Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
650992 | 6tdn RC | 34448 | cing | 4-filtered-FRED | STAR | entry | full | 2811 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6tdn
# This FRED archive file contains, for PDB entry <6tdn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389–396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6tdn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6tdn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18273.96
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Beta_ketoacyl_synthase_Beta_ketoacyl_synthase A . 1 1
2 . 1 $Beta_ketoacyl_synthase_Beta_ketoacyl_synthase B . 1 1
stop_
save_
save_Beta_ketoacyl_synthase_Beta_ketoacyl_synthase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Beta ketoacyl synthase Beta ketoacyl synthase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGSYAPLDTELSEIEGLQDDDLAALLGKEFIREGGGSGGGSGGGSMNKPTSSDGWKDDYLSRLSRLSKNQLMALALKLKQQQLEQG
_Entity.Number_of_monomers 87
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 SER . 1 1
5 TYR . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 ASP . 1 1
10 THR . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 SER . 1 1
14 GLU . 1 1
15 ILE . 1 1
16 GLU . 1 1
17 GLY . 1 1
18 LEU . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 ASP . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 ALA . 1 1
26 LEU . 1 1
27 LEU . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 GLU . 1 1
31 PHE . 1 1
32 ILE . 1 1
33 ARG . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 GLY . 1 1
38 SER . 1 1
39 GLY . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 SER . 1 1
43 GLY . 1 1
44 GLY . 1 1
45 GLY . 1 1
46 SER . 1 1
47 MET . 1 1
48 ASN . 1 1
49 LYS . 1 1
50 PRO . 1 1
51 THR . 1 1
52 SER . 1 1
53 SER . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 TRP . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 ASP . 1 1
60 TYR . 1 1
61 LEU . 1 1
62 SER . 1 1
63 ARG . 1 1
64 LEU . 1 1
65 SER . 1 1
66 ARG . 1 1
67 LEU . 1 1
68 SER . 1 1
69 LYS . 1 1
70 ASN . 1 1
71 GLN . 1 1
72 LEU . 1 1
73 MET . 1 1
74 ALA . 1 1
75 LEU . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 LYS . 1 1
79 LEU . 1 1
80 LYS . 1 1
81 GLN . 1 1
82 GLN . 1 1
83 GLN . 1 1
84 LEU . 1 1
85 GLU . 1 1
86 GLN . 1 1
87 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
SER 4 4 1 1
TYR 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
ASP 9 9 1 1
THR 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
ILE 15 15 1 1
GLU 16 16 1 1
GLY 17 17 1 1
LEU 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
ASP 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
ALA 25 25 1 1
LEU 26 26 1 1
LEU 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
GLU 30 30 1 1
PHE 31 31 1 1
ILE 32 32 1 1
ARG 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
GLY 37 37 1 1
SER 38 38 1 1
GLY 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
SER 42 42 1 1
GLY 43 43 1 1
GLY 44 44 1 1
GLY 45 45 1 1
SER 46 46 1 1
MET 47 47 1 1
ASN 48 48 1 1
LYS 49 49 1 1
PRO 50 50 1 1
THR 51 51 1 1
SER 52 52 1 1
SER 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
TRP 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
ASP 59 59 1 1
TYR 60 60 1 1
LEU 61 61 1 1
SER 62 62 1 1
ARG 63 63 1 1
LEU 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
LEU 67 67 1 1
SER 68 68 1 1
LYS 69 69 1 1
ASN 70 70 1 1
GLN 71 71 1 1
LEU 72 72 1 1
MET 73 73 1 1
ALA 74 74 1 1
LEU 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
LYS 78 78 1 1
LEU 79 79 1 1
LYS 80 80 1 1
GLN 81 81 1 1
GLN 82 82 1 1
GLN 83 83 1 1
LEU 84 84 1 1
GLU 85 85 1 1
GLN 86 86 1 1
GLY 87 87 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
1 1 2 1 1 2 PRO HD2 . 2 PRO HD2 1 1
2 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
2 1 2 1 1 2 PRO QD . 2 PRO QD 1 1
3 1 1 1 1 1 GLY QA . 1 GLY QA 1 1
3 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
4 1 1 1 1 3 GLY QA . 3 GLY QA 1 1
4 1 2 1 1 4 SER H . 4 SER H 1 1
5 1 1 1 1 4 SER H . 4 SER H 1 1
5 1 2 1 1 4 SER QB . 4 SER QB 1 1
6 1 1 1 1 4 SER HA . 4 SER HA 1 1
6 1 2 1 1 5 TYR H . 5 TYR H 1 1
7 1 1 1 1 4 SER QB . 4 SER QB 1 1
7 1 2 1 1 5 TYR H . 5 TYR H 1 1
8 1 1 1 1 4 SER QB . 4 SER QB 1 1
8 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
9 1 1 1 1 4 SER QB . 4 SER QB 1 1
9 1 2 1 1 6 ALA H . 6 ALA H 1 1
10 1 1 1 1 4 SER QB . 4 SER QB 1 1
10 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
11 1 1 1 1 5 TYR H . 5 TYR H 1 1
11 1 2 1 1 5 TYR HB2 . 5 TYR HB2 1 1
12 1 1 1 1 5 TYR H . 5 TYR H 1 1
12 1 2 1 1 5 TYR QB . 5 TYR QB 1 1
13 1 1 1 1 5 TYR H . 5 TYR H 1 1
13 1 2 1 1 5 TYR HB3 . 5 TYR HB3 1 1
14 1 1 1 1 5 TYR H . 5 TYR H 1 1
14 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
15 1 1 1 1 5 TYR H . 5 TYR H 1 1
15 1 2 1 1 5 TYR QE . 5 TYR QE 1 1
16 1 1 1 1 5 TYR H . 5 TYR H 1 1
16 1 2 1 1 6 ALA H . 6 ALA H 1 1
17 1 1 1 1 5 TYR HA . 5 TYR HA 1 1
17 1 2 1 1 5 TYR QD . 5 TYR QD 1 1
18 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
18 1 2 1 1 6 ALA H . 6 ALA H 1 1
19 1 1 1 1 5 TYR QB . 5 TYR QB 1 1
19 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
20 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
20 1 2 1 1 6 ALA H . 6 ALA H 1 1
21 1 1 1 1 5 TYR HB2 . 5 TYR HB2 1 1
21 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
22 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
22 1 2 1 1 6 ALA H . 6 ALA H 1 1
23 1 1 1 1 5 TYR HB3 . 5 TYR HB3 1 1
23 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
24 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
24 1 2 1 1 6 ALA H . 6 ALA H 1 1
25 1 1 1 1 5 TYR QD . 5 TYR QD 1 1
25 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
26 1 1 1 1 6 ALA H . 6 ALA H 1 1
26 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
27 1 1 1 1 6 ALA H . 6 ALA H 1 1
27 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
28 1 1 1 1 6 ALA H . 6 ALA H 1 1
28 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
29 1 1 1 1 6 ALA H . 6 ALA H 1 1
29 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
30 1 1 1 1 6 ALA H . 6 ALA H 1 1
30 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
31 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
31 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
32 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
32 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
33 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
33 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
34 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
34 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
35 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
35 1 2 1 1 7 PRO HB3 . 7 PRO HB3 1 1
36 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
36 1 2 1 1 7 PRO HD2 . 7 PRO HD2 1 1
37 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
37 1 2 1 1 7 PRO QD . 7 PRO QD 1 1
38 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
38 1 2 1 1 7 PRO HD3 . 7 PRO HD3 1 1
39 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
39 1 2 1 1 7 PRO HG2 . 7 PRO HG2 1 1
40 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
40 1 2 1 1 7 PRO QG . 7 PRO QG 1 1
41 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
41 1 2 1 1 7 PRO HG3 . 7 PRO HG3 1 1
42 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
42 1 2 1 1 8 LEU H . 8 LEU H 1 1
43 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
43 1 2 1 1 8 LEU H . 8 LEU H 1 1
44 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
44 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
45 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
45 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
46 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
46 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
47 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
47 1 2 1 1 9 ASP H . 9 ASP H 1 1
48 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
48 1 2 1 1 8 LEU H . 8 LEU H 1 1
49 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
49 1 2 1 1 9 ASP H . 9 ASP H 1 1
50 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
50 1 2 1 1 10 THR H . 10 THR H 1 1
51 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
51 1 2 1 1 10 THR HB . 10 THR HB 1 1
52 1 1 1 1 7 PRO HB2 . 7 PRO HB2 1 1
52 1 2 1 1 10 THR MG . 10 THR QG2 1 1
53 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
53 1 2 1 1 8 LEU H . 8 LEU H 1 1
54 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
54 1 2 1 1 9 ASP H . 9 ASP H 1 1
55 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
55 1 2 1 1 10 THR H . 10 THR H 1 1
56 1 1 1 1 7 PRO HB3 . 7 PRO HB3 1 1
56 1 2 1 1 10 THR MG . 10 THR QG2 1 1
57 1 1 1 1 7 PRO HD2 . 7 PRO HD2 1 1
57 1 2 1 1 10 THR MG . 10 THR QG2 1 1
58 1 1 1 1 7 PRO HD3 . 7 PRO HD3 1 1
58 1 2 1 1 10 THR MG . 10 THR QG2 1 1
59 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
59 1 2 1 1 10 THR HB . 10 THR HB 1 1
60 1 1 1 1 7 PRO QG . 7 PRO QG 1 1
60 1 2 1 1 10 THR MG . 10 THR QG2 1 1
61 1 1 1 1 8 LEU H . 8 LEU H 1 1
61 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
62 1 1 1 1 8 LEU H . 8 LEU H 1 1
62 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
63 1 1 1 1 8 LEU H . 8 LEU H 1 1
63 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
64 1 1 1 1 8 LEU H . 8 LEU H 1 1
64 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
65 1 1 1 1 8 LEU H . 8 LEU H 1 1
65 1 2 1 1 9 ASP H . 9 ASP H 1 1
66 1 1 1 1 8 LEU H . 8 LEU H 1 1
66 1 2 1 1 10 THR H . 10 THR H 1 1
67 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
67 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
68 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
68 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
69 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
69 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
70 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
70 1 2 1 1 10 THR H . 10 THR H 1 1
71 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
71 1 2 1 1 9 ASP H . 9 ASP H 1 1
72 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
72 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
73 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
73 1 2 1 1 9 ASP H . 9 ASP H 1 1
74 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
74 1 2 1 1 9 ASP H . 9 ASP H 1 1
75 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
75 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
76 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
76 1 2 1 1 10 THR H . 10 THR H 1 1
77 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
77 1 2 1 1 9 ASP H . 9 ASP H 1 1
78 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
78 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
79 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
79 1 2 1 1 10 THR H . 10 THR H 1 1
80 1 1 1 1 9 ASP H . 9 ASP H 1 1
80 1 2 1 1 9 ASP HB2 . 9 ASP HB2 1 1
81 1 1 1 1 9 ASP H . 9 ASP H 1 1
81 1 2 1 1 9 ASP HB3 . 9 ASP HB3 1 1
82 1 1 1 1 9 ASP H . 9 ASP H 1 1
82 1 2 1 1 10 THR H . 10 THR H 1 1
83 1 1 1 1 9 ASP H . 9 ASP H 1 1
83 1 2 1 1 10 THR HA . 10 THR HA 1 1
84 1 1 1 1 9 ASP HB2 . 9 ASP HB2 1 1
84 1 2 1 1 10 THR H . 10 THR H 1 1
85 1 1 1 1 9 ASP HB3 . 9 ASP HB3 1 1
85 1 2 1 1 10 THR H . 10 THR H 1 1
86 1 1 1 1 10 THR H . 10 THR H 1 1
86 1 2 1 1 10 THR HB . 10 THR HB 1 1
87 1 1 1 1 10 THR H . 10 THR H 1 1
87 1 2 1 1 10 THR MG . 10 THR QG2 1 1
88 1 1 1 1 10 THR HA . 10 THR HA 1 1
88 1 2 1 1 10 THR MG . 10 THR QG2 1 1
89 1 1 1 1 10 THR HA . 10 THR HA 1 1
89 1 2 1 1 11 GLU H . 11 GLU H 1 1
90 1 1 1 1 10 THR HB . 10 THR HB 1 1
90 1 2 1 1 11 GLU H . 11 GLU H 1 1
91 1 1 1 1 10 THR MG . 10 THR QG2 1 1
91 1 2 1 1 11 GLU H . 11 GLU H 1 1
92 1 1 1 1 11 GLU H . 11 GLU H 1 1
92 1 2 1 1 11 GLU QG . 11 GLU QG 1 1
93 1 1 1 1 11 GLU H . 11 GLU H 1 1
93 1 2 1 1 12 LEU H . 12 LEU H 1 1
94 1 1 1 1 11 GLU H . 11 GLU H 1 1
94 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
95 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
95 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
96 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
96 1 2 1 1 14 GLU H . 14 GLU H 1 1
97 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
97 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
98 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
98 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
99 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
99 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
100 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
100 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
101 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
101 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
102 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
102 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
103 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
103 1 2 1 1 12 LEU H . 12 LEU H 1 1
104 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
104 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
105 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
105 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
106 1 1 1 1 12 LEU H . 12 LEU H 1 1
106 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
107 1 1 1 1 12 LEU H . 12 LEU H 1 1
107 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
108 1 1 1 1 12 LEU H . 12 LEU H 1 1
108 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
109 1 1 1 1 12 LEU H . 12 LEU H 1 1
109 1 2 1 1 13 SER H . 13 SER H 1 1
110 1 1 1 1 12 LEU H . 12 LEU H 1 1
110 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
111 1 1 1 1 12 LEU H . 12 LEU H 1 1
111 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
112 1 1 1 1 12 LEU H . 12 LEU H 1 1
112 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
113 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
113 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
114 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
114 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
115 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
115 1 2 1 1 15 ILE H . 15 ILE H 1 1
116 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
116 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
117 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
117 1 2 1 1 16 GLU H . 16 GLU H 1 1
118 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
118 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
119 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
119 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
120 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
120 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
121 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
121 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
122 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
122 1 2 1 1 13 SER H . 13 SER H 1 1
123 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
123 1 2 1 1 16 GLU H . 16 GLU H 1 1
124 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
124 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
125 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
125 1 2 1 1 13 SER H . 13 SER H 1 1
126 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
126 1 2 1 1 13 SER H . 13 SER H 1 1
127 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
127 1 2 1 1 13 SER H . 13 SER H 1 1
128 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
128 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
129 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
129 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
130 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
130 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
131 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
131 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
132 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
132 1 2 1 1 64 LEU H . 64 LEU H 1 1
133 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
133 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
134 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
134 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
135 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
135 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
136 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
136 1 2 1 1 75 LEU H . 75 LEU H 1 1
137 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
137 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
138 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
138 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
139 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
139 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
140 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
140 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
141 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
141 1 2 1 1 76 ALA H . 76 ALA H 1 1
142 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
142 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
143 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
143 1 2 1 1 13 SER H . 13 SER H 1 1
144 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
144 1 2 1 1 14 GLU H . 14 GLU H 1 1
145 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
145 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
146 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
146 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
147 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
147 1 2 1 1 76 ALA H . 76 ALA H 1 1
148 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
148 1 2 1 1 79 LEU H . 79 LEU H 1 1
149 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
149 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
150 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
150 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
151 1 1 1 1 13 SER H . 13 SER H 1 1
151 1 2 1 1 13 SER HB2 . 13 SER HB2 1 1
152 1 1 1 1 13 SER H . 13 SER H 1 1
152 1 2 1 1 13 SER QB . 13 SER QB 1 1
153 1 1 1 1 13 SER H . 13 SER H 1 1
153 1 2 1 1 13 SER HB3 . 13 SER HB3 1 1
154 1 1 1 1 13 SER H . 13 SER H 1 1
154 1 2 1 1 14 GLU H . 14 GLU H 1 1
155 1 1 1 1 13 SER H . 13 SER H 1 1
155 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
156 1 1 1 1 13 SER HA . 13 SER HA 1 1
156 1 2 1 1 16 GLU H . 16 GLU H 1 1
157 1 1 1 1 13 SER HA . 13 SER HA 1 1
157 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
158 1 1 1 1 13 SER QB . 13 SER QB 1 1
158 1 2 1 1 14 GLU H . 14 GLU H 1 1
159 1 1 1 1 13 SER HB2 . 13 SER HB2 1 1
159 1 2 1 1 14 GLU H . 14 GLU H 1 1
160 1 1 1 1 13 SER HB3 . 13 SER HB3 1 1
160 1 2 1 1 14 GLU H . 14 GLU H 1 1
161 1 1 1 1 14 GLU H . 14 GLU H 1 1
161 1 2 1 1 14 GLU HB2 . 14 GLU HB2 1 1
162 1 1 1 1 14 GLU H . 14 GLU H 1 1
162 1 2 1 1 14 GLU QB . 14 GLU QB 1 1
163 1 1 1 1 14 GLU H . 14 GLU H 1 1
163 1 2 1 1 14 GLU HB3 . 14 GLU HB3 1 1
164 1 1 1 1 14 GLU H . 14 GLU H 1 1
164 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
165 1 1 1 1 14 GLU H . 14 GLU H 1 1
165 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
166 1 1 1 1 14 GLU H . 14 GLU H 1 1
166 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
167 1 1 1 1 14 GLU H . 14 GLU H 1 1
167 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
168 1 1 1 1 14 GLU H . 14 GLU H 1 1
168 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
169 1 1 1 1 14 GLU H . 14 GLU H 1 1
169 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
170 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
170 1 2 1 1 14 GLU HG2 . 14 GLU HG2 1 1
171 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
171 1 2 1 1 14 GLU QG . 14 GLU QG 1 1
172 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
172 1 2 1 1 14 GLU HG3 . 14 GLU HG3 1 1
173 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
173 1 2 1 1 17 GLY H . 17 GLY H 1 1
174 1 1 1 1 14 GLU HA . 14 GLU HA 1 1
174 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
175 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
175 1 2 1 1 15 ILE H . 15 ILE H 1 1
176 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
176 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
177 1 1 1 1 14 GLU QB . 14 GLU QB 1 1
177 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
178 1 1 1 1 14 GLU QG . 14 GLU QG 1 1
178 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
179 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
179 1 2 1 1 15 ILE H . 15 ILE H 1 1
180 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
180 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
181 1 1 1 1 14 GLU HG2 . 14 GLU HG2 1 1
181 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
182 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
182 1 2 1 1 15 ILE H . 15 ILE H 1 1
183 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
183 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
184 1 1 1 1 14 GLU HG3 . 14 GLU HG3 1 1
184 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
185 1 1 1 1 15 ILE H . 15 ILE H 1 1
185 1 2 1 1 15 ILE HB . 15 ILE HB 1 1
186 1 1 1 1 15 ILE H . 15 ILE H 1 1
186 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
187 1 1 1 1 15 ILE H . 15 ILE H 1 1
187 1 2 1 1 15 ILE HG12 . 15 ILE HG12 1 1
188 1 1 1 1 15 ILE H . 15 ILE H 1 1
188 1 2 1 1 15 ILE HG13 . 15 ILE HG13 1 1
189 1 1 1 1 15 ILE H . 15 ILE H 1 1
189 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
190 1 1 1 1 15 ILE H . 15 ILE H 1 1
190 1 2 1 1 16 GLU H . 16 GLU H 1 1
191 1 1 1 1 15 ILE H . 15 ILE H 1 1
191 1 2 1 1 17 GLY H . 17 GLY H 1 1
192 1 1 1 1 15 ILE H . 15 ILE H 1 1
192 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
193 1 1 1 1 15 ILE H . 15 ILE H 1 1
193 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
194 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
194 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
195 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
195 1 2 1 1 18 LEU H . 18 LEU H 1 1
196 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
196 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
197 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
197 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
198 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
198 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
199 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
199 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
200 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
200 1 2 1 1 16 GLU H . 16 GLU H 1 1
201 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
201 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
202 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
202 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
203 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
203 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
204 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
204 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
205 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
205 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
206 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
206 1 2 1 1 16 GLU H . 16 GLU H 1 1
207 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
207 1 2 1 1 17 GLY H . 17 GLY H 1 1
208 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
208 1 2 1 1 18 LEU H . 18 LEU H 1 1
209 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
209 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
210 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
210 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
211 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
211 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
212 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
212 1 2 1 1 74 ALA H . 74 ALA H 1 1
213 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
213 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
214 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
214 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
215 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
215 1 2 1 1 75 LEU H . 75 LEU H 1 1
216 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
216 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
217 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
217 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
218 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
218 1 2 1 1 76 ALA H . 76 ALA H 1 1
219 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
219 1 2 1 1 78 LYS H . 78 LYS H 1 1
220 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
220 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
221 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
221 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
222 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
222 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
223 1 1 1 1 15 ILE MD . 15 ILE QD1 1 1
223 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
224 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
224 1 2 1 1 16 GLU H . 16 GLU H 1 1
225 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
225 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
226 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
226 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
227 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
227 1 2 1 1 75 LEU H . 75 LEU H 1 1
228 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
228 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
229 1 1 1 1 15 ILE HG12 . 15 ILE HG12 1 1
229 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
230 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
230 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
231 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
231 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
232 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
232 1 2 1 1 75 LEU H . 75 LEU H 1 1
233 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
233 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
234 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
234 1 2 1 1 76 ALA H . 76 ALA H 1 1
235 1 1 1 1 15 ILE HG13 . 15 ILE HG13 1 1
235 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
236 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
236 1 2 1 1 16 GLU H . 16 GLU H 1 1
237 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
237 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
238 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
238 1 2 1 1 17 GLY H . 17 GLY H 1 1
239 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
239 1 2 1 1 18 LEU H . 18 LEU H 1 1
240 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
240 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
241 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
241 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
242 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
242 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
243 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
243 1 2 1 1 68 SER H . 68 SER H 1 1
244 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
244 1 2 1 1 71 GLN H . 71 GLN H 1 1
245 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
245 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
246 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
246 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
247 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
247 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
248 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
248 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
249 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
249 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
250 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
250 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
251 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
251 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
252 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
252 1 2 1 1 72 LEU H . 72 LEU H 1 1
253 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
253 1 2 1 1 74 ALA H . 74 ALA H 1 1
254 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
254 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
255 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
255 1 2 1 1 75 LEU H . 75 LEU H 1 1
256 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
256 1 2 1 1 75 LEU QB . 75 LEU QB 1 1
257 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
257 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
258 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
258 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
259 1 1 1 1 16 GLU H . 16 GLU H 1 1
259 1 2 1 1 16 GLU QB . 16 GLU QB 1 1
260 1 1 1 1 16 GLU H . 16 GLU H 1 1
260 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
261 1 1 1 1 16 GLU H . 16 GLU H 1 1
261 1 2 1 1 17 GLY H . 17 GLY H 1 1
262 1 1 1 1 16 GLU H . 16 GLU H 1 1
262 1 2 1 1 18 LEU H . 18 LEU H 1 1
263 1 1 1 1 16 GLU H . 16 GLU H 1 1
263 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
264 1 1 1 1 16 GLU H . 16 GLU H 1 1
264 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
265 1 1 1 1 16 GLU H . 16 GLU H 1 1
265 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
266 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
266 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
267 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
267 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
268 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
268 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
269 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
269 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
270 1 1 1 1 16 GLU QB . 16 GLU QB 1 1
270 1 2 1 1 17 GLY H . 17 GLY H 1 1
271 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
271 1 2 1 1 17 GLY H . 17 GLY H 1 1
272 1 1 1 1 16 GLU HB3 . 16 GLU HB3 1 1
272 1 2 1 1 17 GLY H . 17 GLY H 1 1
273 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
273 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
274 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
274 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
275 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
275 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
276 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
276 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
277 1 1 1 1 16 GLU HG2 . 16 GLU HG2 1 1
277 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
278 1 1 1 1 16 GLU HG3 . 16 GLU HG3 1 1
278 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
279 1 1 1 1 17 GLY H . 17 GLY H 1 1
279 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
280 1 1 1 1 17 GLY H . 17 GLY H 1 1
280 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
281 1 1 1 1 17 GLY H . 17 GLY H 1 1
281 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
282 1 1 1 1 18 LEU H . 18 LEU H 1 1
282 1 2 1 1 18 LEU HB2 . 18 LEU HB2 1 1
283 1 1 1 1 18 LEU H . 18 LEU H 1 1
283 1 2 1 1 18 LEU HB3 . 18 LEU HB3 1 1
284 1 1 1 1 18 LEU H . 18 LEU H 1 1
284 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
285 1 1 1 1 18 LEU H . 18 LEU H 1 1
285 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
286 1 1 1 1 18 LEU H . 18 LEU H 1 1
286 1 2 1 1 18 LEU HG . 18 LEU HG 1 1
287 1 1 1 1 18 LEU H . 18 LEU H 1 1
287 1 2 1 1 19 GLN H . 19 GLN H 1 1
288 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
288 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
289 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
289 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
290 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
290 1 2 1 1 19 GLN H . 19 GLN H 1 1
291 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
291 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
292 1 1 1 1 18 LEU HA . 18 LEU HA 1 1
292 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
293 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
293 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
294 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
294 1 2 1 1 19 GLN H . 19 GLN H 1 1
295 1 1 1 1 18 LEU HB2 . 18 LEU HB2 1 1
295 1 2 1 1 22 ASP H . 22 ASP H 1 1
296 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
296 1 2 1 1 18 LEU MD1 . 18 LEU QD1 1 1
297 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
297 1 2 1 1 18 LEU MD2 . 18 LEU QD2 1 1
298 1 1 1 1 18 LEU HB3 . 18 LEU HB3 1 1
298 1 2 1 1 19 GLN H . 19 GLN H 1 1
299 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
299 1 2 1 1 19 GLN H . 19 GLN H 1 1
300 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
300 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
301 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
301 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
302 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
302 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
303 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
303 1 2 1 1 22 ASP H . 22 ASP H 1 1
304 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
304 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
305 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
305 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
306 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
306 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
307 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
307 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
308 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
308 1 2 1 1 23 LEU H . 23 LEU H 1 1
309 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
309 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
310 1 1 1 1 18 LEU MD1 . 18 LEU QD1 1 1
310 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
311 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
311 1 2 1 1 19 GLN H . 19 GLN H 1 1
312 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
312 1 2 1 1 22 ASP HA . 22 ASP HA 1 1
313 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
313 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
314 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
314 1 2 1 1 23 LEU HA . 23 LEU HA 1 1
315 1 1 1 1 18 LEU MD2 . 18 LEU QD2 1 1
315 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
316 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
316 1 2 1 1 19 GLN H . 19 GLN H 1 1
317 1 1 1 1 18 LEU HG . 18 LEU HG 1 1
317 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
318 1 1 1 1 19 GLN H . 19 GLN H 1 1
318 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
319 1 1 1 1 19 GLN H . 19 GLN H 1 1
319 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
320 1 1 1 1 19 GLN H . 19 GLN H 1 1
320 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
321 1 1 1 1 19 GLN H . 19 GLN H 1 1
321 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
322 1 1 1 1 19 GLN H . 19 GLN H 1 1
322 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
323 1 1 1 1 19 GLN H . 19 GLN H 1 1
323 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
324 1 1 1 1 19 GLN H . 19 GLN H 1 1
324 1 2 1 1 20 ASP H . 20 ASP H 1 1
325 1 1 1 1 19 GLN H . 19 GLN H 1 1
325 1 2 1 1 21 ASP H . 21 ASP H 1 1
326 1 1 1 1 19 GLN H . 19 GLN H 1 1
326 1 2 1 1 22 ASP H . 22 ASP H 1 1
327 1 1 1 1 19 GLN H . 19 GLN H 1 1
327 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
328 1 1 1 1 19 GLN H . 19 GLN H 1 1
328 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
329 1 1 1 1 19 GLN H . 19 GLN H 1 1
329 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
330 1 1 1 1 19 GLN H . 19 GLN H 1 1
330 1 2 1 1 23 LEU H . 23 LEU H 1 1
331 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
331 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
332 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
332 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
333 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
333 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
334 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
334 1 2 1 1 20 ASP H . 20 ASP H 1 1
335 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
335 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
336 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
336 1 2 1 1 21 ASP H . 21 ASP H 1 1
337 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
337 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
338 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
338 1 2 1 1 20 ASP H . 20 ASP H 1 1
339 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
339 1 2 1 1 21 ASP H . 21 ASP H 1 1
340 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
340 1 2 1 1 22 ASP H . 22 ASP H 1 1
341 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
341 1 2 1 1 19 GLN HE21 . 19 GLN HE21 1 1
342 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
342 1 2 1 1 19 GLN HE22 . 19 GLN HE22 1 1
343 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
343 1 2 1 1 20 ASP H . 20 ASP H 1 1
344 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
344 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
345 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
345 1 2 1 1 20 ASP H . 20 ASP H 1 1
346 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
346 1 2 1 1 21 ASP H . 21 ASP H 1 1
347 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
347 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
348 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1
348 1 2 1 1 21 ASP H . 21 ASP H 1 1
349 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1
349 1 2 1 1 22 ASP H . 22 ASP H 1 1
350 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
350 1 2 1 1 20 ASP H . 20 ASP H 1 1
351 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
351 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
352 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
352 1 2 1 1 21 ASP H . 21 ASP H 1 1
353 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
353 1 2 1 1 22 ASP H . 22 ASP H 1 1
354 1 1 1 1 20 ASP H . 20 ASP H 1 1
354 1 2 1 1 20 ASP QB . 20 ASP QB 1 1
355 1 1 1 1 20 ASP H . 20 ASP H 1 1
355 1 2 1 1 22 ASP H . 22 ASP H 1 1
356 1 1 1 1 20 ASP H . 20 ASP H 1 1
356 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
357 1 1 1 1 20 ASP H . 20 ASP H 1 1
357 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
358 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
358 1 2 1 1 22 ASP H . 22 ASP H 1 1
359 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
359 1 2 1 1 23 LEU H . 23 LEU H 1 1
360 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
360 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
361 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
361 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
362 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
362 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
363 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
363 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
364 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
364 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
365 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
365 1 2 1 1 24 ALA H . 24 ALA H 1 1
366 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
366 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
367 1 1 1 1 20 ASP HA . 20 ASP HA 1 1
367 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
368 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
368 1 2 1 1 21 ASP H . 21 ASP H 1 1
369 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
369 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
370 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
370 1 2 1 1 24 ALA H . 24 ALA H 1 1
371 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
371 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
372 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
372 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
373 1 1 1 1 20 ASP QB . 20 ASP QB 1 1
373 1 2 1 1 31 PHE HZ . 31 PHE HZ 1 1
374 1 1 1 1 21 ASP H . 21 ASP H 1 1
374 1 2 1 1 21 ASP HB2 . 21 ASP HB2 1 1
375 1 1 1 1 21 ASP H . 21 ASP H 1 1
375 1 2 1 1 21 ASP QB . 21 ASP QB 1 1
376 1 1 1 1 21 ASP H . 21 ASP H 1 1
376 1 2 1 1 21 ASP HB3 . 21 ASP HB3 1 1
377 1 1 1 1 21 ASP H . 21 ASP H 1 1
377 1 2 1 1 22 ASP H . 22 ASP H 1 1
378 1 1 1 1 21 ASP H . 21 ASP H 1 1
378 1 2 1 1 23 LEU H . 23 LEU H 1 1
379 1 1 1 1 21 ASP H . 21 ASP H 1 1
379 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
380 1 1 1 1 21 ASP H . 21 ASP H 1 1
380 1 2 1 1 24 ALA H . 24 ALA H 1 1
381 1 1 1 1 21 ASP H . 21 ASP H 1 1
381 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
382 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
382 1 2 1 1 23 LEU H . 23 LEU H 1 1
383 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
383 1 2 1 1 24 ALA H . 24 ALA H 1 1
384 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
384 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
385 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
385 1 2 1 1 25 ALA H . 25 ALA H 1 1
386 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
386 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
387 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
387 1 2 1 1 22 ASP H . 22 ASP H 1 1
388 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
388 1 2 1 1 23 LEU H . 23 LEU H 1 1
389 1 1 1 1 21 ASP QB . 21 ASP QB 1 1
389 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
390 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1
390 1 2 1 1 22 ASP H . 22 ASP H 1 1
391 1 1 1 1 21 ASP HB3 . 21 ASP HB3 1 1
391 1 2 1 1 22 ASP H . 22 ASP H 1 1
392 1 1 1 1 22 ASP H . 22 ASP H 1 1
392 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1
393 1 1 1 1 22 ASP H . 22 ASP H 1 1
393 1 2 1 1 22 ASP QB . 22 ASP QB 1 1
394 1 1 1 1 22 ASP H . 22 ASP H 1 1
394 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1
395 1 1 1 1 22 ASP H . 22 ASP H 1 1
395 1 2 1 1 23 LEU H . 23 LEU H 1 1
396 1 1 1 1 22 ASP H . 22 ASP H 1 1
396 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
397 1 1 1 1 22 ASP H . 22 ASP H 1 1
397 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
398 1 1 1 1 22 ASP H . 22 ASP H 1 1
398 1 2 1 1 24 ALA H . 24 ALA H 1 1
399 1 1 1 1 22 ASP H . 22 ASP H 1 1
399 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
400 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
400 1 2 1 1 25 ALA H . 25 ALA H 1 1
401 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
401 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
402 1 1 1 1 22 ASP HA . 22 ASP HA 1 1
402 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
403 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
403 1 2 1 1 23 LEU H . 23 LEU H 1 1
404 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
404 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
405 1 1 1 1 22 ASP QB . 22 ASP QB 1 1
405 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
406 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
406 1 2 1 1 23 LEU H . 23 LEU H 1 1
407 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1
407 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
408 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
408 1 2 1 1 23 LEU H . 23 LEU H 1 1
409 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1
409 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
410 1 1 1 1 23 LEU H . 23 LEU H 1 1
410 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
411 1 1 1 1 23 LEU H . 23 LEU H 1 1
411 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
412 1 1 1 1 23 LEU H . 23 LEU H 1 1
412 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
413 1 1 1 1 23 LEU H . 23 LEU H 1 1
413 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
414 1 1 1 1 23 LEU H . 23 LEU H 1 1
414 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
415 1 1 1 1 23 LEU H . 23 LEU H 1 1
415 1 2 1 1 24 ALA H . 24 ALA H 1 1
416 1 1 1 1 23 LEU H . 23 LEU H 1 1
416 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
417 1 1 1 1 23 LEU H . 23 LEU H 1 1
417 1 2 1 1 25 ALA H . 25 ALA H 1 1
418 1 1 1 1 23 LEU H . 23 LEU H 1 1
418 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
419 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
419 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
420 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
420 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
421 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
421 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
422 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
422 1 2 1 1 25 ALA H . 25 ALA H 1 1
423 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
423 1 2 1 1 26 LEU H . 26 LEU H 1 1
424 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
424 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
425 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
425 1 2 1 1 24 ALA H . 24 ALA H 1 1
426 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
426 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
427 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
427 1 2 1 1 24 ALA H . 24 ALA H 1 1
428 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
428 1 2 1 1 24 ALA H . 24 ALA H 1 1
429 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
429 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
430 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
430 1 2 1 1 70 ASN H . 70 ASN H 1 1
431 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
431 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
432 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
432 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
433 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
433 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
434 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
434 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
435 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
435 1 2 1 1 71 GLN H . 71 GLN H 1 1
436 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
436 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
437 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
437 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
438 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
438 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
439 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
439 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
440 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
440 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
441 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
441 1 2 1 1 72 LEU H . 72 LEU H 1 1
442 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
442 1 2 1 1 24 ALA H . 24 ALA H 1 1
443 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
443 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
444 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
444 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
445 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
445 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
446 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
446 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
447 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
447 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
448 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
448 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
449 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
449 1 2 1 1 71 GLN H . 71 GLN H 1 1
450 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
450 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
451 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
451 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
452 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
452 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
453 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
453 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
454 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
454 1 2 1 1 74 ALA H . 74 ALA H 1 1
455 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
455 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
456 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
456 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
457 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
457 1 2 1 1 24 ALA H . 24 ALA H 1 1
458 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
458 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
459 1 1 1 1 24 ALA H . 24 ALA H 1 1
459 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
460 1 1 1 1 24 ALA H . 24 ALA H 1 1
460 1 2 1 1 25 ALA H . 25 ALA H 1 1
461 1 1 1 1 24 ALA H . 24 ALA H 1 1
461 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
462 1 1 1 1 24 ALA H . 24 ALA H 1 1
462 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
463 1 1 1 1 24 ALA H . 24 ALA H 1 1
463 1 2 1 1 26 LEU H . 26 LEU H 1 1
464 1 1 1 1 24 ALA H . 24 ALA H 1 1
464 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
465 1 1 1 1 24 ALA H . 24 ALA H 1 1
465 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
466 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
466 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
467 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
467 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
468 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
468 1 2 1 1 28 GLY H . 28 GLY H 1 1
469 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
469 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
470 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
470 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
471 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
471 1 2 1 1 25 ALA H . 25 ALA H 1 1
472 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
472 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
473 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
473 1 2 1 1 26 LEU H . 26 LEU H 1 1
474 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
474 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
475 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
475 1 2 1 1 27 LEU H . 27 LEU H 1 1
476 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
476 1 2 1 1 27 LEU HB2 . 27 LEU HB2 1 1
477 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
477 1 2 1 1 28 GLY H . 28 GLY H 1 1
478 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
478 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
479 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
479 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
480 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
480 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
481 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
481 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
482 1 1 1 1 25 ALA H . 25 ALA H 1 1
482 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
483 1 1 1 1 25 ALA H . 25 ALA H 1 1
483 1 2 1 1 26 LEU H . 26 LEU H 1 1
484 1 1 1 1 25 ALA H . 25 ALA H 1 1
484 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
485 1 1 1 1 25 ALA H . 25 ALA H 1 1
485 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
486 1 1 1 1 25 ALA H . 25 ALA H 1 1
486 1 2 1 1 27 LEU H . 27 LEU H 1 1
487 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
487 1 2 1 1 28 GLY H . 28 GLY H 1 1
488 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
488 1 2 1 1 26 LEU H . 26 LEU H 1 1
489 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
489 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
490 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
490 1 2 1 1 27 LEU H . 27 LEU H 1 1
491 1 1 1 1 26 LEU H . 26 LEU H 1 1
491 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
492 1 1 1 1 26 LEU H . 26 LEU H 1 1
492 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
493 1 1 1 1 26 LEU H . 26 LEU H 1 1
493 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
494 1 1 1 1 26 LEU H . 26 LEU H 1 1
494 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
495 1 1 1 1 26 LEU H . 26 LEU H 1 1
495 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
496 1 1 1 1 26 LEU H . 26 LEU H 1 1
496 1 2 1 1 27 LEU H . 27 LEU H 1 1
497 1 1 1 1 26 LEU H . 26 LEU H 1 1
497 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
498 1 1 1 1 26 LEU H . 26 LEU H 1 1
498 1 2 1 1 28 GLY H . 28 GLY H 1 1
499 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
499 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
500 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
500 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
501 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
501 1 2 1 1 27 LEU H . 27 LEU H 1 1
502 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
502 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
503 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
503 1 2 1 1 27 LEU H . 27 LEU H 1 1
504 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
504 1 2 1 1 27 LEU H . 27 LEU H 1 1
505 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
505 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
506 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
506 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
507 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
507 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
508 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
508 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
509 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
509 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
510 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
510 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
511 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
511 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
512 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
512 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
513 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
513 1 2 1 1 27 LEU H . 27 LEU H 1 1
514 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
514 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
515 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
515 1 2 1 1 28 GLY H . 28 GLY H 1 1
516 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
516 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
517 1 1 1 1 27 LEU H . 27 LEU H 1 1
517 1 2 1 1 27 LEU HB3 . 27 LEU HB3 1 1
518 1 1 1 1 27 LEU H . 27 LEU H 1 1
518 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
519 1 1 1 1 27 LEU H . 27 LEU H 1 1
519 1 2 1 1 27 LEU MD2 . 27 LEU QD2 1 1
520 1 1 1 1 27 LEU H . 27 LEU H 1 1
520 1 2 1 1 28 GLY H . 28 GLY H 1 1
521 1 1 1 1 27 LEU H . 27 LEU H 1 1
521 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
522 1 1 1 1 27 LEU H . 27 LEU H 1 1
522 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
523 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
523 1 2 1 1 27 LEU MD1 . 27 LEU QD1 1 1
524 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
524 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
525 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
525 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
526 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
526 1 2 1 1 30 GLU H . 30 GLU H 1 1
527 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
527 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
528 1 1 1 1 27 LEU HB3 . 27 LEU HB3 1 1
528 1 2 1 1 31 PHE H . 31 PHE H 1 1
529 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
529 1 2 1 1 28 GLY H . 28 GLY H 1 1
530 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
530 1 2 1 1 31 PHE H . 31 PHE H 1 1
531 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
531 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
532 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
532 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
533 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
533 1 2 1 1 73 MET QB . 73 MET QB 1 1
534 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
534 1 2 1 1 73 MET ME . 73 MET QE 1 1
535 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
535 1 2 1 1 74 ALA H . 74 ALA H 1 1
536 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
536 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
537 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
537 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
538 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
538 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
539 1 1 1 1 27 LEU MD1 . 27 LEU QD1 1 1
539 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
540 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
540 1 2 1 1 28 GLY H . 28 GLY H 1 1
541 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
541 1 2 1 1 31 PHE H . 31 PHE H 1 1
542 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
542 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
543 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
543 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
544 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
544 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
545 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
545 1 2 1 1 32 ILE H . 32 ILE H 1 1
546 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
546 1 2 1 1 70 ASN H . 70 ASN H 1 1
547 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
547 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
548 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
548 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
549 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
549 1 2 1 1 73 MET H . 73 MET H 1 1
550 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
550 1 2 1 1 73 MET ME . 73 MET QE 1 1
551 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
551 1 2 1 1 74 ALA H . 74 ALA H 1 1
552 1 1 1 1 27 LEU MD2 . 27 LEU QD2 1 1
552 1 2 2 1 65 SER QB . 165 SER QB 1 1
553 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
553 1 2 1 1 28 GLY H . 28 GLY H 1 1
554 1 1 1 1 28 GLY H . 28 GLY H 1 1
554 1 2 1 1 29 LYS H . 29 LYS H 1 1
555 1 1 1 1 28 GLY H . 28 GLY H 1 1
555 1 2 1 1 31 PHE H . 31 PHE H 1 1
556 1 1 1 1 28 GLY H . 28 GLY H 1 1
556 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
557 1 1 1 1 28 GLY H . 28 GLY H 1 1
557 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
558 1 1 1 1 29 LYS H . 29 LYS H 1 1
558 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
559 1 1 1 1 29 LYS H . 29 LYS H 1 1
559 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
560 1 1 1 1 29 LYS H . 29 LYS H 1 1
560 1 2 1 1 30 GLU H . 30 GLU H 1 1
561 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
561 1 2 1 1 29 LYS QD . 29 LYS QD 1 1
562 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
562 1 2 1 1 31 PHE H . 31 PHE H 1 1
563 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
563 1 2 1 1 30 GLU H . 30 GLU H 1 1
564 1 1 1 1 29 LYS QD . 29 LYS QD 1 1
564 1 2 1 1 31 PHE H . 31 PHE H 1 1
565 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
565 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
566 1 1 1 1 29 LYS QE . 29 LYS QE 1 1
566 1 2 1 1 30 GLU H . 30 GLU H 1 1
567 1 1 1 1 29 LYS QG . 29 LYS QG 1 1
567 1 2 1 1 30 GLU H . 30 GLU H 1 1
568 1 1 1 1 30 GLU H . 30 GLU H 1 1
568 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
569 1 1 1 1 30 GLU H . 30 GLU H 1 1
569 1 2 1 1 31 PHE H . 31 PHE H 1 1
570 1 1 1 1 30 GLU H . 30 GLU H 1 1
570 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
571 1 1 1 1 30 GLU H . 30 GLU H 1 1
571 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
572 1 1 1 1 30 GLU H . 30 GLU H 1 1
572 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
573 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
573 1 2 1 1 31 PHE H . 31 PHE H 1 1
574 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
574 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
575 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
575 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
576 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
576 1 2 1 1 31 PHE H . 31 PHE H 1 1
577 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
577 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
578 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
578 1 2 1 1 31 PHE H . 31 PHE H 1 1
579 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
579 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
580 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
580 1 2 1 1 31 PHE H . 31 PHE H 1 1
581 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
581 1 2 2 1 61 LEU H . 161 LEU H 1 1
582 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
582 1 2 2 1 61 LEU HB2 . 161 LEU HB2 1 1
583 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
583 1 2 2 1 61 LEU QB . 161 LEU QB 1 1
584 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
584 1 2 2 1 61 LEU HB3 . 161 LEU HB3 1 1
585 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
585 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
586 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
586 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
587 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
587 1 2 2 1 61 LEU HG . 161 LEU HG 1 1
588 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
588 1 2 2 1 62 SER H . 162 SER H 1 1
589 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
589 1 2 2 1 62 SER HA . 162 SER HA 1 1
590 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
590 1 2 2 1 62 SER QB . 162 SER QB 1 1
591 1 1 1 1 31 PHE H . 31 PHE H 1 1
591 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
592 1 1 1 1 31 PHE H . 31 PHE H 1 1
592 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
593 1 1 1 1 31 PHE H . 31 PHE H 1 1
593 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
594 1 1 1 1 31 PHE H . 31 PHE H 1 1
594 1 2 1 1 32 ILE H . 32 ILE H 1 1
595 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
595 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
596 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
596 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
597 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
597 1 2 1 1 73 MET ME . 73 MET QE 1 1
598 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
598 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
599 1 1 1 1 31 PHE HB3 . 31 PHE HB3 1 1
599 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
600 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
600 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
601 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
601 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
602 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
602 1 2 1 1 73 MET ME . 73 MET QE 1 1
603 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
603 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
604 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
604 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
605 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
605 1 2 1 1 34 GLU H . 34 GLU H 1 1
606 1 1 1 1 31 PHE QE . 31 PHE QE 1 1
606 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
607 1 1 1 1 31 PHE HZ . 31 PHE HZ 1 1
607 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
608 1 1 1 1 32 ILE H . 32 ILE H 1 1
608 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
609 1 1 1 1 32 ILE H . 32 ILE H 1 1
609 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
610 1 1 1 1 32 ILE H . 32 ILE H 1 1
610 1 2 1 1 73 MET ME . 73 MET QE 1 1
611 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
611 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
612 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
612 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
613 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
613 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
614 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
614 1 2 1 1 33 ARG H . 33 ARG H 1 1
615 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
615 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
616 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
616 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
617 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
617 1 2 1 1 34 GLU H . 34 GLU H 1 1
618 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
618 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
619 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
619 1 2 1 1 73 MET ME . 73 MET QE 1 1
620 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
620 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
621 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
621 1 2 1 1 33 ARG H . 33 ARG H 1 1
622 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
622 1 2 1 1 70 ASN H . 70 ASN H 1 1
623 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
623 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
624 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
624 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
625 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
625 1 2 1 1 73 MET ME . 73 MET QE 1 1
626 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
626 1 2 1 1 33 ARG H . 33 ARG H 1 1
627 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
627 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
628 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
628 1 2 1 1 34 GLU H . 34 GLU H 1 1
629 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
629 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
630 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
630 1 2 1 1 69 LYS QE . 69 LYS QE 1 1
631 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
631 1 2 1 1 69 LYS HG2 . 69 LYS HG2 1 1
632 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
632 1 2 1 1 69 LYS HG3 . 69 LYS HG3 1 1
633 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
633 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
634 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
634 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
635 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
635 1 2 1 1 73 MET ME . 73 MET QE 1 1
636 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
636 1 2 2 1 65 SER HA . 165 SER HA 1 1
637 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
637 1 2 2 1 65 SER QB . 165 SER QB 1 1
638 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
638 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
639 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
639 1 2 1 1 33 ARG H . 33 ARG H 1 1
640 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
640 1 2 1 1 70 ASN H . 70 ASN H 1 1
641 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
641 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
642 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
642 1 2 1 1 33 ARG H . 33 ARG H 1 1
643 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
643 1 2 1 1 34 GLU H . 34 GLU H 1 1
644 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
644 1 2 1 1 33 ARG H . 33 ARG H 1 1
645 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
645 1 2 1 1 33 ARG HA . 33 ARG HA 1 1
646 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
646 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
647 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
647 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
648 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
648 1 2 1 1 34 GLU H . 34 GLU H 1 1
649 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
649 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
650 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
650 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
651 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
651 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
652 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
652 1 2 1 1 69 LYS QB . 69 LYS QB 1 1
653 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
653 1 2 1 1 70 ASN HA . 70 ASN HA 1 1
654 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
654 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
655 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
655 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
656 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
656 1 2 1 1 73 MET ME . 73 MET QE 1 1
657 1 1 1 1 33 ARG H . 33 ARG H 1 1
657 1 2 1 1 33 ARG HB2 . 33 ARG HB2 1 1
658 1 1 1 1 33 ARG H . 33 ARG H 1 1
658 1 2 1 1 33 ARG HB3 . 33 ARG HB3 1 1
659 1 1 1 1 33 ARG H . 33 ARG H 1 1
659 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
660 1 1 1 1 33 ARG H . 33 ARG H 1 1
660 1 2 1 1 33 ARG HE . 33 ARG HE 1 1
661 1 1 1 1 33 ARG H . 33 ARG H 1 1
661 1 2 1 1 34 GLU H . 34 GLU H 1 1
662 1 1 1 1 33 ARG H . 33 ARG H 1 1
662 1 2 1 1 34 GLU HA . 34 GLU HA 1 1
663 1 1 1 1 33 ARG H . 33 ARG H 1 1
663 1 2 1 1 73 MET ME . 73 MET QE 1 1
664 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
664 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
665 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
665 1 2 1 1 33 ARG QG . 33 ARG QG 1 1
666 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
666 1 2 1 1 34 GLU H . 34 GLU H 1 1
667 1 1 1 1 33 ARG HA . 33 ARG HA 1 1
667 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
668 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
668 1 2 1 1 33 ARG QD . 33 ARG QD 1 1
669 1 1 1 1 33 ARG HB2 . 33 ARG HB2 1 1
669 1 2 1 1 34 GLU H . 34 GLU H 1 1
670 1 1 1 1 33 ARG HB3 . 33 ARG HB3 1 1
670 1 2 1 1 34 GLU H . 34 GLU H 1 1
671 1 1 1 1 33 ARG QD . 33 ARG QD 1 1
671 1 2 1 1 34 GLU H . 34 GLU H 1 1
672 1 1 1 1 34 GLU H . 34 GLU H 1 1
672 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
673 1 1 1 1 34 GLU H . 34 GLU H 1 1
673 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
674 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
674 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
675 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
675 1 2 1 1 35 GLY H . 35 GLY H 1 1
676 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
676 1 2 1 1 35 GLY H . 35 GLY H 1 1
677 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
677 1 2 1 1 35 GLY H . 35 GLY H 1 1
678 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
678 1 2 1 1 35 GLY H . 35 GLY H 1 1
679 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
679 1 2 1 1 35 GLY H . 35 GLY H 1 1
680 1 1 1 1 46 SER HA . 46 SER HA 1 1
680 1 2 1 1 47 MET H . 47 MET H 1 1
681 1 1 1 1 47 MET H . 47 MET H 1 1
681 1 2 1 1 47 MET QG . 47 MET QG 1 1
682 1 1 1 1 47 MET HA . 47 MET HA 1 1
682 1 2 1 1 47 MET QG . 47 MET QG 1 1
683 1 1 1 1 47 MET HA . 47 MET HA 1 1
683 1 2 1 1 48 ASN H . 48 ASN H 1 1
684 1 1 1 1 48 ASN H . 48 ASN H 1 1
684 1 2 1 1 48 ASN QB . 48 ASN QB 1 1
685 1 1 1 1 48 ASN H . 48 ASN H 1 1
685 1 2 1 1 49 LYS H . 49 LYS H 1 1
686 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
686 1 2 1 1 49 LYS H . 49 LYS H 1 1
687 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
687 1 2 1 1 49 LYS H . 49 LYS H 1 1
688 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
688 1 2 1 1 49 LYS H . 49 LYS H 1 1
689 1 1 1 1 49 LYS H . 49 LYS H 1 1
689 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
690 1 1 1 1 49 LYS H . 49 LYS H 1 1
690 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
691 1 1 1 1 49 LYS H . 49 LYS H 1 1
691 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
692 1 1 1 1 49 LYS H . 49 LYS H 1 1
692 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
693 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
693 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
694 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
694 1 2 1 1 49 LYS QG . 49 LYS QG 1 1
695 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
695 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
696 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
696 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
697 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
697 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
698 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
698 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
699 1 1 1 1 49 LYS HB2 . 49 LYS HB2 1 1
699 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
700 1 1 1 1 49 LYS HB3 . 49 LYS HB3 1 1
700 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
701 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
701 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
702 1 1 1 1 49 LYS QD . 49 LYS QD 1 1
702 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
703 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
703 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
704 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
704 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
705 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
705 1 2 1 1 51 THR H . 51 THR H 1 1
706 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
706 1 2 1 1 51 THR MG . 51 THR QG2 1 1
707 1 1 1 1 50 PRO HB2 . 50 PRO HB2 1 1
707 1 2 1 1 51 THR H . 51 THR H 1 1
708 1 1 1 1 50 PRO HB3 . 50 PRO HB3 1 1
708 1 2 1 1 51 THR H . 51 THR H 1 1
709 1 1 1 1 50 PRO QG . 50 PRO QG 1 1
709 1 2 1 1 51 THR H . 51 THR H 1 1
710 1 1 1 1 51 THR H . 51 THR H 1 1
710 1 2 1 1 51 THR HB . 51 THR HB 1 1
711 1 1 1 1 51 THR H . 51 THR H 1 1
711 1 2 1 1 51 THR MG . 51 THR QG2 1 1
712 1 1 1 1 51 THR HA . 51 THR HA 1 1
712 1 2 1 1 51 THR MG . 51 THR QG2 1 1
713 1 1 1 1 51 THR HB . 51 THR HB 1 1
713 1 2 1 1 52 SER H . 52 SER H 1 1
714 1 1 1 1 52 SER QB . 52 SER QB 1 1
714 1 2 1 1 53 SER H . 53 SER H 1 1
715 1 1 1 1 53 SER QB . 53 SER QB 1 1
715 1 2 1 1 54 ASP H . 54 ASP H 1 1
716 1 1 1 1 54 ASP H . 54 ASP H 1 1
716 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
717 1 1 1 1 54 ASP H . 54 ASP H 1 1
717 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
718 1 1 1 1 54 ASP HA . 54 ASP HA 1 1
718 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
719 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
719 1 2 1 1 56 TRP H . 56 TRP H 1 1
720 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
720 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
721 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
721 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
722 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
722 1 2 1 1 55 GLY H . 55 GLY H 1 1
723 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
723 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
724 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
724 1 2 1 1 55 GLY H . 55 GLY H 1 1
725 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
725 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
726 1 1 1 1 55 GLY H . 55 GLY H 1 1
726 1 2 1 1 56 TRP H . 56 TRP H 1 1
727 1 1 1 1 55 GLY H . 55 GLY H 1 1
727 1 2 1 1 56 TRP HA . 56 TRP HA 1 1
728 1 1 1 1 55 GLY H . 55 GLY H 1 1
728 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
729 1 1 1 1 55 GLY H . 55 GLY H 1 1
729 1 2 1 1 57 LYS H . 57 LYS H 1 1
730 1 1 1 1 55 GLY H . 55 GLY H 1 1
730 1 2 1 1 58 ASP H . 58 ASP H 1 1
731 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
731 1 2 1 1 56 TRP H . 56 TRP H 1 1
732 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
732 1 2 1 1 58 ASP H . 58 ASP H 1 1
733 1 1 1 1 55 GLY QA . 55 GLY QA 1 1
733 1 2 1 1 59 ASP H . 59 ASP H 1 1
734 1 1 1 1 56 TRP H . 56 TRP H 1 1
734 1 2 1 1 56 TRP HB2 . 56 TRP HB2 1 1
735 1 1 1 1 56 TRP H . 56 TRP H 1 1
735 1 2 1 1 56 TRP QB . 56 TRP QB 1 1
736 1 1 1 1 56 TRP H . 56 TRP H 1 1
736 1 2 1 1 56 TRP HB3 . 56 TRP HB3 1 1
737 1 1 1 1 56 TRP H . 56 TRP H 1 1
737 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
738 1 1 1 1 56 TRP H . 56 TRP H 1 1
738 1 2 1 1 56 TRP HE1 . 56 TRP HE1 1 1
739 1 1 1 1 56 TRP H . 56 TRP H 1 1
739 1 2 1 1 56 TRP HE3 . 56 TRP HE3 1 1
740 1 1 1 1 56 TRP H . 56 TRP H 1 1
740 1 2 1 1 57 LYS H . 57 LYS H 1 1
741 1 1 1 1 56 TRP H . 56 TRP H 1 1
741 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
742 1 1 1 1 56 TRP H . 56 TRP H 1 1
742 1 2 1 1 58 ASP H . 58 ASP H 1 1
743 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
743 1 2 1 1 56 TRP HD1 . 56 TRP HD1 1 1
744 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
744 1 2 1 1 59 ASP H . 59 ASP H 1 1
745 1 1 1 1 56 TRP HA . 56 TRP HA 1 1
745 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
746 1 1 1 1 56 TRP HE1 . 56 TRP HE1 1 1
746 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
747 1 1 1 1 56 TRP HE1 . 56 TRP HE1 1 1
747 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
748 1 1 1 1 56 TRP HE1 . 56 TRP HE1 1 1
748 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
749 1 1 1 1 56 TRP HE1 . 56 TRP HE1 1 1
749 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
750 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
750 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
751 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
751 1 2 2 1 81 GLN HA . 181 GLN HA 1 1
752 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
752 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
753 1 1 1 1 56 TRP HE3 . 56 TRP HE3 1 1
753 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
754 1 1 1 1 56 TRP HH2 . 56 TRP HH2 1 1
754 1 2 2 1 77 LEU MD1 . 177 LEU QD1 1 1
755 1 1 1 1 56 TRP HH2 . 56 TRP HH2 1 1
755 1 2 2 1 81 GLN HA . 181 GLN HA 1 1
756 1 1 1 1 56 TRP HH2 . 56 TRP HH2 1 1
756 1 2 2 1 81 GLN HG2 . 181 GLN HG2 1 1
757 1 1 1 1 56 TRP HH2 . 56 TRP HH2 1 1
757 1 2 2 1 81 GLN HG3 . 181 GLN HG3 1 1
758 1 1 1 1 56 TRP HH2 . 56 TRP HH2 1 1
758 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
759 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
759 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
760 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
760 1 2 2 1 81 GLN HA . 181 GLN HA 1 1
761 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
761 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
762 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
762 1 2 2 1 81 GLN HG3 . 181 GLN HG3 1 1
763 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
763 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
764 1 1 1 1 56 TRP HZ2 . 56 TRP HZ2 1 1
764 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
765 1 1 1 1 56 TRP HZ3 . 56 TRP HZ3 1 1
765 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
766 1 1 1 1 57 LYS H . 57 LYS H 1 1
766 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
767 1 1 1 1 57 LYS H . 57 LYS H 1 1
767 1 2 1 1 58 ASP H . 58 ASP H 1 1
768 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
768 1 2 1 1 60 TYR H . 60 TYR H 1 1
769 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
769 1 2 1 1 61 LEU H . 61 LEU H 1 1
770 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
770 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
771 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
771 1 2 1 1 58 ASP H . 58 ASP H 1 1
772 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
772 1 2 1 1 58 ASP H . 58 ASP H 1 1
773 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
773 1 2 1 1 58 ASP H . 58 ASP H 1 1
774 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
774 1 2 1 1 58 ASP H . 58 ASP H 1 1
775 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
775 1 2 1 1 58 ASP H . 58 ASP H 1 1
776 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
776 1 2 1 1 58 ASP H . 58 ASP H 1 1
777 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
777 1 2 2 1 77 LEU MD1 . 177 LEU QD1 1 1
778 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
778 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
779 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
779 1 2 1 1 58 ASP H . 58 ASP H 1 1
780 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
780 1 2 2 1 77 LEU MD1 . 177 LEU QD1 1 1
781 1 1 1 1 57 LYS HG2 . 57 LYS HG2 1 1
781 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
782 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
782 1 2 1 1 58 ASP H . 58 ASP H 1 1
783 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
783 1 2 2 1 77 LEU MD1 . 177 LEU QD1 1 1
784 1 1 1 1 57 LYS HG3 . 57 LYS HG3 1 1
784 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
785 1 1 1 1 58 ASP H . 58 ASP H 1 1
785 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
786 1 1 1 1 58 ASP H . 58 ASP H 1 1
786 1 2 1 1 59 ASP H . 59 ASP H 1 1
787 1 1 1 1 58 ASP H . 58 ASP H 1 1
787 1 2 1 1 59 ASP HA . 59 ASP HA 1 1
788 1 1 1 1 58 ASP H . 58 ASP H 1 1
788 1 2 1 1 60 TYR H . 60 TYR H 1 1
789 1 1 1 1 58 ASP H . 58 ASP H 1 1
789 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
790 1 1 1 1 58 ASP H . 58 ASP H 1 1
790 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
791 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
791 1 2 1 1 61 LEU H . 61 LEU H 1 1
792 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
792 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
793 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
793 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
794 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
794 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
795 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
795 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
796 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
796 1 2 1 1 62 SER H . 62 SER H 1 1
797 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
797 1 2 1 1 59 ASP H . 59 ASP H 1 1
798 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
798 1 2 1 1 62 SER H . 62 SER H 1 1
799 1 1 1 1 59 ASP H . 59 ASP H 1 1
799 1 2 1 1 59 ASP HB2 . 59 ASP HB2 1 1
800 1 1 1 1 59 ASP H . 59 ASP H 1 1
800 1 2 1 1 59 ASP QB . 59 ASP QB 1 1
801 1 1 1 1 59 ASP H . 59 ASP H 1 1
801 1 2 1 1 59 ASP HB3 . 59 ASP HB3 1 1
802 1 1 1 1 59 ASP H . 59 ASP H 1 1
802 1 2 1 1 60 TYR H . 60 TYR H 1 1
803 1 1 1 1 59 ASP H . 59 ASP H 1 1
803 1 2 1 1 61 LEU H . 61 LEU H 1 1
804 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
804 1 2 1 1 62 SER H . 62 SER H 1 1
805 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
805 1 2 1 1 62 SER QB . 62 SER QB 1 1
806 1 1 1 1 59 ASP HA . 59 ASP HA 1 1
806 1 2 1 1 63 ARG H . 63 ARG H 1 1
807 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
807 1 2 1 1 60 TYR H . 60 TYR H 1 1
808 1 1 1 1 59 ASP QB . 59 ASP QB 1 1
808 1 2 1 1 60 TYR HA . 60 TYR HA 1 1
809 1 1 1 1 59 ASP HB2 . 59 ASP HB2 1 1
809 1 2 1 1 60 TYR H . 60 TYR H 1 1
810 1 1 1 1 59 ASP HB3 . 59 ASP HB3 1 1
810 1 2 1 1 60 TYR H . 60 TYR H 1 1
811 1 1 1 1 60 TYR H . 60 TYR H 1 1
811 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
812 1 1 1 1 60 TYR H . 60 TYR H 1 1
812 1 2 1 1 61 LEU H . 61 LEU H 1 1
813 1 1 1 1 60 TYR H . 60 TYR H 1 1
813 1 2 1 1 62 SER H . 62 SER H 1 1
814 1 1 1 1 60 TYR H . 60 TYR H 1 1
814 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
815 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
815 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
816 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
816 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
817 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
817 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
818 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
818 1 2 1 1 64 LEU H . 64 LEU H 1 1
819 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
819 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
820 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
820 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
821 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
821 1 2 1 1 61 LEU H . 61 LEU H 1 1
822 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
822 1 2 1 1 61 LEU H . 61 LEU H 1 1
823 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
823 1 2 1 1 61 LEU H . 61 LEU H 1 1
824 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
824 1 2 1 1 61 LEU H . 61 LEU H 1 1
825 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
825 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
826 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
826 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
827 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
827 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
828 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
828 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
829 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
829 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
830 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
830 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
831 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
831 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
832 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
832 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
833 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
833 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
834 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
834 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
835 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
835 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
836 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
836 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
837 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
837 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
838 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
838 1 2 2 1 76 ALA HA . 176 ALA HA 1 1
839 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
839 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
840 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
840 1 2 2 1 77 LEU HA . 177 LEU HA 1 1
841 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
841 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
842 1 1 1 1 61 LEU H . 61 LEU H 1 1
842 1 2 1 1 61 LEU HB2 . 61 LEU HB2 1 1
843 1 1 1 1 61 LEU H . 61 LEU H 1 1
843 1 2 1 1 61 LEU HB3 . 61 LEU HB3 1 1
844 1 1 1 1 61 LEU H . 61 LEU H 1 1
844 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
845 1 1 1 1 61 LEU H . 61 LEU H 1 1
845 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
846 1 1 1 1 61 LEU H . 61 LEU H 1 1
846 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
847 1 1 1 1 61 LEU H . 61 LEU H 1 1
847 1 2 1 1 62 SER H . 62 SER H 1 1
848 1 1 1 1 61 LEU H . 61 LEU H 1 1
848 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
849 1 1 1 1 61 LEU H . 61 LEU H 1 1
849 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
850 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
850 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
851 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
851 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
852 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
852 1 2 1 1 64 LEU H . 64 LEU H 1 1
853 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
853 1 2 1 1 62 SER H . 62 SER H 1 1
854 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
854 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
855 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
855 1 2 1 1 62 SER H . 62 SER H 1 1
856 1 1 1 1 61 LEU HB2 . 61 LEU HB2 1 1
856 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
857 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
857 1 2 1 1 62 SER H . 62 SER H 1 1
858 1 1 1 1 61 LEU HB3 . 61 LEU HB3 1 1
858 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
859 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
859 1 2 1 1 62 SER H . 62 SER H 1 1
860 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
860 1 2 1 1 62 SER HA . 62 SER HA 1 1
861 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
861 1 2 1 1 64 LEU H . 64 LEU H 1 1
862 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
862 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
863 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
863 1 2 2 1 27 LEU H . 127 LEU H 1 1
864 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
864 1 2 2 1 27 LEU HA . 127 LEU HA 1 1
865 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
865 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
866 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
866 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
867 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
867 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
868 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
868 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
869 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
869 1 2 2 1 73 MET H . 173 MET H 1 1
870 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
870 1 2 2 1 73 MET QB . 173 MET QB 1 1
871 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
871 1 2 2 1 73 MET ME . 173 MET QE 1 1
872 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
872 1 2 1 1 62 SER H . 62 SER H 1 1
873 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
873 1 2 2 1 27 LEU HA . 127 LEU HA 1 1
874 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
874 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
875 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
875 1 2 2 1 30 GLU H . 130 GLU H 1 1
876 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
876 1 2 2 1 30 GLU HB2 . 130 GLU HB2 1 1
877 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
877 1 2 2 1 30 GLU QB . 130 GLU QB 1 1
878 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
878 1 2 2 1 30 GLU HB3 . 130 GLU HB3 1 1
879 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
879 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
880 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
880 1 2 1 1 62 SER H . 62 SER H 1 1
881 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
881 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
882 1 1 1 1 62 SER H . 62 SER H 1 1
882 1 2 1 1 62 SER QB . 62 SER QB 1 1
883 1 1 1 1 62 SER H . 62 SER H 1 1
883 1 2 1 1 63 ARG H . 63 ARG H 1 1
884 1 1 1 1 62 SER H . 62 SER H 1 1
884 1 2 1 1 64 LEU H . 64 LEU H 1 1
885 1 1 1 1 62 SER H . 62 SER H 1 1
885 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
886 1 1 1 1 62 SER HA . 62 SER HA 1 1
886 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
887 1 1 1 1 62 SER QB . 62 SER QB 1 1
887 1 2 1 1 63 ARG H . 63 ARG H 1 1
888 1 1 1 1 62 SER QB . 62 SER QB 1 1
888 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
889 1 1 1 1 63 ARG H . 63 ARG H 1 1
889 1 2 1 1 63 ARG QB . 63 ARG QB 1 1
890 1 1 1 1 63 ARG H . 63 ARG H 1 1
890 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
891 1 1 1 1 63 ARG H . 63 ARG H 1 1
891 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
892 1 1 1 1 63 ARG H . 63 ARG H 1 1
892 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
893 1 1 1 1 63 ARG H . 63 ARG H 1 1
893 1 2 1 1 64 LEU H . 64 LEU H 1 1
894 1 1 1 1 63 ARG H . 63 ARG H 1 1
894 1 2 1 1 65 SER H . 65 SER H 1 1
895 1 1 1 1 63 ARG H . 63 ARG H 1 1
895 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
896 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
896 1 2 1 1 66 ARG H . 66 ARG H 1 1
897 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
897 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 1
898 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
898 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 1
899 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
899 1 2 1 1 67 LEU H . 67 LEU H 1 1
900 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
900 1 2 1 1 64 LEU H . 64 LEU H 1 1
901 1 1 1 1 63 ARG QB . 63 ARG QB 1 1
901 1 2 1 1 67 LEU H . 67 LEU H 1 1
902 1 1 1 1 64 LEU H . 64 LEU H 1 1
902 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
903 1 1 1 1 64 LEU H . 64 LEU H 1 1
903 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
904 1 1 1 1 64 LEU H . 64 LEU H 1 1
904 1 2 1 1 65 SER H . 65 SER H 1 1
905 1 1 1 1 64 LEU H . 64 LEU H 1 1
905 1 2 1 1 65 SER QB . 65 SER QB 1 1
906 1 1 1 1 64 LEU H . 64 LEU H 1 1
906 1 2 1 1 67 LEU H . 67 LEU H 1 1
907 1 1 1 1 64 LEU H . 64 LEU H 1 1
907 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
908 1 1 1 1 64 LEU H . 64 LEU H 1 1
908 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
909 1 1 1 1 64 LEU H . 64 LEU H 1 1
909 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
910 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
910 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
911 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
911 1 2 1 1 66 ARG H . 66 ARG H 1 1
912 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
912 1 2 1 1 67 LEU H . 67 LEU H 1 1
913 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
913 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
914 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
914 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
915 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
915 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
916 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
916 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
917 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
917 1 2 1 1 65 SER H . 65 SER H 1 1
918 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
918 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
919 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
919 1 2 1 1 65 SER H . 65 SER H 1 1
920 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
920 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
921 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
921 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
922 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
922 1 2 2 1 73 MET H . 173 MET H 1 1
923 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
923 1 2 1 1 65 SER H . 65 SER H 1 1
924 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
924 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
925 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
925 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
926 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
926 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
927 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
927 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
928 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
928 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
929 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
929 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
930 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
930 1 2 2 1 73 MET H . 173 MET H 1 1
931 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
931 1 2 2 1 73 MET HA . 173 MET HA 1 1
932 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
932 1 2 2 1 73 MET QB . 173 MET QB 1 1
933 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
933 1 2 2 1 73 MET HG2 . 173 MET HG2 1 1
934 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
934 1 2 2 1 73 MET QG . 173 MET QG 1 1
935 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
935 1 2 2 1 73 MET HG3 . 173 MET HG3 1 1
936 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
936 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
937 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
937 1 2 2 1 77 LEU H . 177 LEU H 1 1
938 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
938 1 2 2 1 77 LEU HA . 177 LEU HA 1 1
939 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
939 1 2 1 1 65 SER H . 65 SER H 1 1
940 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
940 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
941 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
941 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
942 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
942 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
943 1 1 1 1 64 LEU HG . 64 LEU HG 1 1
943 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
944 1 1 1 1 65 SER H . 65 SER H 1 1
944 1 2 1 1 65 SER HB2 . 65 SER HB2 1 1
945 1 1 1 1 65 SER H . 65 SER H 1 1
945 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
946 1 1 1 1 65 SER H . 65 SER H 1 1
946 1 2 1 1 66 ARG H . 66 ARG H 1 1
947 1 1 1 1 65 SER H . 65 SER H 1 1
947 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
948 1 1 1 1 65 SER H . 65 SER H 1 1
948 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
949 1 1 1 1 65 SER H . 65 SER H 1 1
949 1 2 1 1 67 LEU H . 67 LEU H 1 1
950 1 1 1 1 65 SER H . 65 SER H 1 1
950 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
951 1 1 1 1 65 SER HA . 65 SER HA 1 1
951 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
952 1 1 1 1 65 SER HA . 65 SER HA 1 1
952 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
953 1 1 1 1 65 SER HA . 65 SER HA 1 1
953 1 2 2 1 69 LYS QD . 169 LYS QD 1 1
954 1 1 1 1 65 SER HA . 65 SER HA 1 1
954 1 2 2 1 69 LYS QE . 169 LYS QE 1 1
955 1 1 1 1 65 SER HA . 65 SER HA 1 1
955 1 2 2 1 73 MET ME . 173 MET QE 1 1
956 1 1 1 1 65 SER QB . 65 SER QB 1 1
956 1 2 1 1 66 ARG H . 66 ARG H 1 1
957 1 1 1 1 65 SER QB . 65 SER QB 1 1
957 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
958 1 1 1 1 65 SER QB . 65 SER QB 1 1
958 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
959 1 1 1 1 65 SER QB . 65 SER QB 1 1
959 1 2 2 1 73 MET ME . 173 MET QE 1 1
960 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
960 1 2 1 1 66 ARG H . 66 ARG H 1 1
961 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
961 1 2 1 1 66 ARG H . 66 ARG H 1 1
962 1 1 1 1 66 ARG H . 66 ARG H 1 1
962 1 2 1 1 66 ARG HB2 . 66 ARG HB2 1 1
963 1 1 1 1 66 ARG H . 66 ARG H 1 1
963 1 2 1 1 66 ARG QB . 66 ARG QB 1 1
964 1 1 1 1 66 ARG H . 66 ARG H 1 1
964 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
965 1 1 1 1 66 ARG H . 66 ARG H 1 1
965 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 1
966 1 1 1 1 66 ARG H . 66 ARG H 1 1
966 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
967 1 1 1 1 66 ARG H . 66 ARG H 1 1
967 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 1
968 1 1 1 1 66 ARG H . 66 ARG H 1 1
968 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
969 1 1 1 1 66 ARG H . 66 ARG H 1 1
969 1 2 1 1 67 LEU H . 67 LEU H 1 1
970 1 1 1 1 66 ARG H . 66 ARG H 1 1
970 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
971 1 1 1 1 66 ARG H . 66 ARG H 1 1
971 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
972 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
972 1 2 1 1 66 ARG HD2 . 66 ARG HD2 1 1
973 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
973 1 2 1 1 66 ARG HD3 . 66 ARG HD3 1 1
974 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
974 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
975 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
975 1 2 1 1 66 ARG QG . 66 ARG QG 1 1
976 1 1 1 1 66 ARG HA . 66 ARG HA 1 1
976 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
977 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
977 1 2 1 1 66 ARG QD . 66 ARG QD 1 1
978 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
978 1 2 1 1 67 LEU H . 67 LEU H 1 1
979 1 1 1 1 66 ARG QB . 66 ARG QB 1 1
979 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
980 1 1 1 1 66 ARG HB2 . 66 ARG HB2 1 1
980 1 2 1 1 67 LEU H . 67 LEU H 1 1
981 1 1 1 1 66 ARG HB3 . 66 ARG HB3 1 1
981 1 2 1 1 67 LEU H . 67 LEU H 1 1
982 1 1 1 1 66 ARG QD . 66 ARG QD 1 1
982 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
983 1 1 1 1 66 ARG QG . 66 ARG QG 1 1
983 1 2 1 1 67 LEU H . 67 LEU H 1 1
984 1 1 1 1 67 LEU H . 67 LEU H 1 1
984 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
985 1 1 1 1 67 LEU H . 67 LEU H 1 1
985 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
986 1 1 1 1 67 LEU H . 67 LEU H 1 1
986 1 2 1 1 68 SER H . 68 SER H 1 1
987 1 1 1 1 67 LEU H . 67 LEU H 1 1
987 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
988 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
988 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
989 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
989 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
990 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
990 1 2 1 1 68 SER H . 68 SER H 1 1
991 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
991 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
992 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
992 1 2 1 1 68 SER H . 68 SER H 1 1
993 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
993 1 2 1 1 72 LEU H . 72 LEU H 1 1
994 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
994 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
995 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
995 1 2 1 1 68 SER H . 68 SER H 1 1
996 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
996 1 2 1 1 68 SER H . 68 SER H 1 1
997 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
997 1 2 1 1 68 SER H . 68 SER H 1 1
998 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
998 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
999 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
999 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1000 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1000 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
1001 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1001 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
1002 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1002 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
1003 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1003 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1004 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1004 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1005 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1005 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1006 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1006 1 2 1 1 68 SER H . 68 SER H 1 1
1007 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1007 1 2 1 1 71 GLN H . 71 GLN H 1 1
1008 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1008 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1009 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1009 1 2 1 1 71 GLN HE21 . 71 GLN HE21 1 1
1010 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1010 1 2 1 1 71 GLN HE22 . 71 GLN HE22 1 1
1011 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1011 1 2 1 1 72 LEU H . 72 LEU H 1 1
1012 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1012 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1013 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1013 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1014 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1014 1 2 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1015 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1015 1 2 1 1 68 SER H . 68 SER H 1 1
1016 1 1 1 1 67 LEU HG . 67 LEU HG 1 1
1016 1 2 1 1 71 GLN H . 71 GLN H 1 1
1017 1 1 1 1 68 SER H . 68 SER H 1 1
1017 1 2 1 1 71 GLN H . 71 GLN H 1 1
1018 1 1 1 1 68 SER H . 68 SER H 1 1
1018 1 2 1 1 71 GLN HA . 71 GLN HA 1 1
1019 1 1 1 1 68 SER H . 68 SER H 1 1
1019 1 2 1 1 71 GLN HB2 . 71 GLN HB2 1 1
1020 1 1 1 1 68 SER H . 68 SER H 1 1
1020 1 2 1 1 71 GLN QB . 71 GLN QB 1 1
1021 1 1 1 1 68 SER H . 68 SER H 1 1
1021 1 2 1 1 71 GLN HB3 . 71 GLN HB3 1 1
1022 1 1 1 1 68 SER H . 68 SER H 1 1
1022 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1023 1 1 1 1 68 SER H . 68 SER H 1 1
1023 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1024 1 1 1 1 68 SER H . 68 SER H 1 1
1024 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1025 1 1 1 1 68 SER HA . 68 SER HA 1 1
1025 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1026 1 1 1 1 68 SER QB . 68 SER QB 1 1
1026 1 2 1 1 69 LYS H . 69 LYS H 1 1
1027 1 1 1 1 68 SER QB . 68 SER QB 1 1
1027 1 2 1 1 70 ASN H . 70 ASN H 1 1
1028 1 1 1 1 68 SER HB2 . 68 SER HB2 1 1
1028 1 2 1 1 69 LYS H . 69 LYS H 1 1
1029 1 1 1 1 68 SER HB3 . 68 SER HB3 1 1
1029 1 2 1 1 69 LYS H . 69 LYS H 1 1
1030 1 1 1 1 69 LYS H . 69 LYS H 1 1
1030 1 2 1 1 69 LYS QD . 69 LYS QD 1 1
1031 1 1 1 1 69 LYS H . 69 LYS H 1 1
1031 1 2 1 1 69 LYS QG . 69 LYS QG 1 1
1032 1 1 1 1 69 LYS H . 69 LYS H 1 1
1032 1 2 1 1 70 ASN H . 70 ASN H 1 1
1033 1 1 1 1 69 LYS H . 69 LYS H 1 1
1033 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1034 1 1 1 1 69 LYS H . 69 LYS H 1 1
1034 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1035 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1035 1 2 1 1 71 GLN H . 71 GLN H 1 1
1036 1 1 1 1 69 LYS HA . 69 LYS HA 1 1
1036 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1037 1 1 1 1 69 LYS QB . 69 LYS QB 1 1
1037 1 2 1 1 70 ASN H . 70 ASN H 1 1
1038 1 1 1 1 69 LYS QD . 69 LYS QD 1 1
1038 1 2 2 1 65 SER HA . 165 SER HA 1 1
1039 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1039 1 2 1 1 73 MET ME . 73 MET QE 1 1
1040 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1040 1 2 2 1 65 SER HA . 165 SER HA 1 1
1041 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1041 1 2 2 1 72 LEU MD1 . 172 LEU QD1 1 1
1042 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1042 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1043 1 1 1 1 69 LYS QE . 69 LYS QE 1 1
1043 1 2 2 1 72 LEU MD2 . 172 LEU QD2 1 1
1044 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1044 1 2 1 1 70 ASN H . 70 ASN H 1 1
1045 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1045 1 2 1 1 73 MET ME . 73 MET QE 1 1
1046 1 1 1 1 69 LYS QG . 69 LYS QG 1 1
1046 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1047 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1047 1 2 1 1 70 ASN H . 70 ASN H 1 1
1048 1 1 1 1 69 LYS HG2 . 69 LYS HG2 1 1
1048 1 2 1 1 73 MET ME . 73 MET QE 1 1
1049 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1049 1 2 1 1 70 ASN H . 70 ASN H 1 1
1050 1 1 1 1 69 LYS HG3 . 69 LYS HG3 1 1
1050 1 2 1 1 73 MET ME . 73 MET QE 1 1
1051 1 1 1 1 70 ASN H . 70 ASN H 1 1
1051 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1052 1 1 1 1 70 ASN H . 70 ASN H 1 1
1052 1 2 1 1 70 ASN QB . 70 ASN QB 1 1
1053 1 1 1 1 70 ASN H . 70 ASN H 1 1
1053 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1054 1 1 1 1 70 ASN H . 70 ASN H 1 1
1054 1 2 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1055 1 1 1 1 70 ASN H . 70 ASN H 1 1
1055 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1056 1 1 1 1 70 ASN H . 70 ASN H 1 1
1056 1 2 1 1 71 GLN H . 71 GLN H 1 1
1057 1 1 1 1 70 ASN H . 70 ASN H 1 1
1057 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1058 1 1 1 1 70 ASN H . 70 ASN H 1 1
1058 1 2 1 1 73 MET ME . 73 MET QE 1 1
1059 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1059 1 2 1 1 72 LEU H . 72 LEU H 1 1
1060 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1060 1 2 1 1 73 MET H . 73 MET H 1 1
1061 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1061 1 2 1 1 73 MET ME . 73 MET QE 1 1
1062 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1062 1 2 1 1 74 ALA H . 74 ALA H 1 1
1063 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1063 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1064 1 1 1 1 70 ASN QB . 70 ASN QB 1 1
1064 1 2 1 1 73 MET ME . 73 MET QE 1 1
1065 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1065 1 2 1 1 73 MET ME . 73 MET QE 1 1
1066 1 1 1 1 70 ASN HD21 . 70 ASN HD21 1 1
1066 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1067 1 1 1 1 70 ASN HD22 . 70 ASN HD22 1 1
1067 1 2 1 1 73 MET ME . 73 MET QE 1 1
1068 1 1 1 1 71 GLN H . 71 GLN H 1 1
1068 1 2 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1069 1 1 1 1 71 GLN H . 71 GLN H 1 1
1069 1 2 1 1 71 GLN HG3 . 71 GLN HG3 1 1
1070 1 1 1 1 71 GLN H . 71 GLN H 1 1
1070 1 2 1 1 72 LEU H . 72 LEU H 1 1
1071 1 1 1 1 71 GLN H . 71 GLN H 1 1
1071 1 2 1 1 73 MET ME . 73 MET QE 1 1
1072 1 1 1 1 71 GLN H . 71 GLN H 1 1
1072 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1073 1 1 1 1 71 GLN HA . 71 GLN HA 1 1
1073 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1074 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1074 1 2 1 1 72 LEU H . 72 LEU H 1 1
1075 1 1 1 1 71 GLN QB . 71 GLN QB 1 1
1075 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1076 1 1 1 1 71 GLN HB2 . 71 GLN HB2 1 1
1076 1 2 1 1 72 LEU H . 72 LEU H 1 1
1077 1 1 1 1 71 GLN HB3 . 71 GLN HB3 1 1
1077 1 2 1 1 72 LEU H . 72 LEU H 1 1
1078 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1078 1 2 1 1 72 LEU H . 72 LEU H 1 1
1079 1 1 1 1 71 GLN HG2 . 71 GLN HG2 1 1
1079 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1080 1 1 1 1 72 LEU H . 72 LEU H 1 1
1080 1 2 1 1 72 LEU QB . 72 LEU QB 1 1
1081 1 1 1 1 72 LEU H . 72 LEU H 1 1
1081 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1082 1 1 1 1 72 LEU H . 72 LEU H 1 1
1082 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1083 1 1 1 1 72 LEU H . 72 LEU H 1 1
1083 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1084 1 1 1 1 72 LEU H . 72 LEU H 1 1
1084 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1085 1 1 1 1 72 LEU H . 72 LEU H 1 1
1085 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1086 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1086 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1087 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1087 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1088 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1088 1 2 1 1 73 MET H . 73 MET H 1 1
1089 1 1 1 1 72 LEU QB . 72 LEU QB 1 1
1089 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1090 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1090 1 2 1 1 73 MET H . 73 MET H 1 1
1091 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1091 1 2 1 1 73 MET H . 73 MET H 1 1
1092 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1092 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
1093 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1093 1 2 1 1 76 ALA H . 76 ALA H 1 1
1094 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1094 1 2 2 1 69 LYS H . 169 LYS H 1 1
1095 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1095 1 2 2 1 69 LYS HA . 169 LYS HA 1 1
1096 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1096 1 2 2 1 69 LYS QE . 169 LYS QE 1 1
1097 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1097 1 2 2 1 69 LYS QG . 169 LYS QG 1 1
1098 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1098 1 2 2 1 72 LEU QB . 172 LEU QB 1 1
1099 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1099 1 2 2 1 73 MET H . 173 MET H 1 1
1100 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1100 1 2 2 1 73 MET QG . 173 MET QG 1 1
1101 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1101 1 2 2 1 69 LYS QE . 169 LYS QE 1 1
1102 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1102 1 2 2 1 69 LYS QE . 169 LYS QE 1 1
1103 1 1 1 1 73 MET H . 73 MET H 1 1
1103 1 2 1 1 73 MET QB . 73 MET QB 1 1
1104 1 1 1 1 73 MET H . 73 MET H 1 1
1104 1 2 1 1 73 MET HG2 . 73 MET HG2 1 1
1105 1 1 1 1 73 MET H . 73 MET H 1 1
1105 1 2 1 1 73 MET QG . 73 MET QG 1 1
1106 1 1 1 1 73 MET H . 73 MET H 1 1
1106 1 2 1 1 73 MET HG3 . 73 MET HG3 1 1
1107 1 1 1 1 73 MET H . 73 MET H 1 1
1107 1 2 1 1 74 ALA H . 74 ALA H 1 1
1108 1 1 1 1 73 MET H . 73 MET H 1 1
1108 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1109 1 1 1 1 73 MET H . 73 MET H 1 1
1109 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
1110 1 1 1 1 73 MET H . 73 MET H 1 1
1110 1 2 2 1 64 LEU HB3 . 164 LEU HB3 1 1
1111 1 1 1 1 73 MET H . 73 MET H 1 1
1111 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1112 1 1 1 1 73 MET H . 73 MET H 1 1
1112 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1113 1 1 1 1 73 MET HA . 73 MET HA 1 1
1113 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1114 1 1 1 1 73 MET HA . 73 MET HA 1 1
1114 1 2 1 1 77 LEU H . 77 LEU H 1 1
1115 1 1 1 1 73 MET HA . 73 MET HA 1 1
1115 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1116 1 1 1 1 73 MET QB . 73 MET QB 1 1
1116 1 2 1 1 73 MET ME . 73 MET QE 1 1
1117 1 1 1 1 73 MET QB . 73 MET QB 1 1
1117 1 2 1 1 74 ALA H . 74 ALA H 1 1
1118 1 1 1 1 73 MET QB . 73 MET QB 1 1
1118 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1119 1 1 1 1 73 MET QB . 73 MET QB 1 1
1119 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
1120 1 1 1 1 73 MET QB . 73 MET QB 1 1
1120 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1121 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1
1121 1 2 1 1 73 MET ME . 73 MET QE 1 1
1122 1 1 1 1 73 MET HB2 . 73 MET HB2 1 1
1122 1 2 1 1 74 ALA H . 74 ALA H 1 1
1123 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1
1123 1 2 1 1 73 MET ME . 73 MET QE 1 1
1124 1 1 1 1 73 MET HB3 . 73 MET HB3 1 1
1124 1 2 1 1 74 ALA H . 74 ALA H 1 1
1125 1 1 1 1 73 MET ME . 73 MET QE 1 1
1125 1 2 1 1 73 MET QG . 73 MET QG 1 1
1126 1 1 1 1 73 MET ME . 73 MET QE 1 1
1126 1 2 1 1 74 ALA H . 74 ALA H 1 1
1127 1 1 1 1 73 MET ME . 73 MET QE 1 1
1127 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
1128 1 1 1 1 73 MET ME . 73 MET QE 1 1
1128 1 2 2 1 65 SER HA . 165 SER HA 1 1
1129 1 1 1 1 73 MET ME . 73 MET QE 1 1
1129 1 2 2 1 65 SER QB . 165 SER QB 1 1
1130 1 1 1 1 73 MET QG . 73 MET QG 1 1
1130 1 2 1 1 74 ALA H . 74 ALA H 1 1
1131 1 1 1 1 73 MET QG . 73 MET QG 1 1
1131 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1132 1 1 1 1 73 MET QG . 73 MET QG 1 1
1132 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1133 1 1 1 1 73 MET QG . 73 MET QG 1 1
1133 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
1134 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1
1134 1 2 1 1 74 ALA H . 74 ALA H 1 1
1135 1 1 1 1 73 MET HG2 . 73 MET HG2 1 1
1135 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1136 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1
1136 1 2 1 1 74 ALA H . 74 ALA H 1 1
1137 1 1 1 1 73 MET HG3 . 73 MET HG3 1 1
1137 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1138 1 1 1 1 74 ALA H . 74 ALA H 1 1
1138 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1139 1 1 1 1 74 ALA H . 74 ALA H 1 1
1139 1 2 1 1 75 LEU H . 75 LEU H 1 1
1140 1 1 1 1 74 ALA H . 74 ALA H 1 1
1140 1 2 1 1 76 ALA H . 76 ALA H 1 1
1141 1 1 1 1 74 ALA H . 74 ALA H 1 1
1141 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1142 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1142 1 2 1 1 77 LEU H . 77 LEU H 1 1
1143 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1143 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1144 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1144 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1145 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1145 1 2 1 1 75 LEU H . 75 LEU H 1 1
1146 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1146 1 2 1 1 76 ALA H . 76 ALA H 1 1
1147 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1147 1 2 1 1 77 LEU H . 77 LEU H 1 1
1148 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1148 1 2 1 1 78 LYS H . 78 LYS H 1 1
1149 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1149 1 2 1 1 78 LYS QD . 78 LYS QD 1 1
1150 1 1 1 1 75 LEU H . 75 LEU H 1 1
1150 1 2 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1151 1 1 1 1 75 LEU H . 75 LEU H 1 1
1151 1 2 1 1 76 ALA H . 76 ALA H 1 1
1152 1 1 1 1 75 LEU H . 75 LEU H 1 1
1152 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1153 1 1 1 1 75 LEU H . 75 LEU H 1 1
1153 1 2 1 1 77 LEU H . 77 LEU H 1 1
1154 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1154 1 2 1 1 78 LYS H . 78 LYS H 1 1
1155 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1155 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1156 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1156 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1157 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1157 1 2 1 1 78 LYS HD2 . 78 LYS HD2 1 1
1158 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1158 1 2 1 1 78 LYS HD3 . 78 LYS HD3 1 1
1159 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1159 1 2 1 1 79 LEU H . 79 LEU H 1 1
1160 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1160 1 2 1 1 79 LEU H . 79 LEU H 1 1
1161 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1161 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1162 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1162 1 2 1 1 79 LEU H . 79 LEU H 1 1
1163 1 1 1 1 75 LEU MD1 . 75 LEU QD1 1 1
1163 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1164 1 1 1 1 75 LEU MD2 . 75 LEU QD2 1 1
1164 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1165 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1165 1 2 1 1 76 ALA H . 76 ALA H 1 1
1166 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
1166 1 2 1 1 77 LEU H . 77 LEU H 1 1
1167 1 1 1 1 76 ALA H . 76 ALA H 1 1
1167 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1168 1 1 1 1 76 ALA H . 76 ALA H 1 1
1168 1 2 1 1 77 LEU H . 77 LEU H 1 1
1169 1 1 1 1 76 ALA H . 76 ALA H 1 1
1169 1 2 1 1 79 LEU H . 79 LEU H 1 1
1170 1 1 1 1 76 ALA H . 76 ALA H 1 1
1170 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1171 1 1 1 1 76 ALA H . 76 ALA H 1 1
1171 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1172 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1172 1 2 1 1 79 LEU H . 79 LEU H 1 1
1173 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1173 1 2 1 1 79 LEU QB . 79 LEU QB 1 1
1174 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1174 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1175 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1175 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1176 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1176 1 2 1 1 80 LYS H . 80 LYS H 1 1
1177 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1177 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1178 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1178 1 2 1 1 77 LEU H . 77 LEU H 1 1
1179 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1179 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1180 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1180 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1181 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1181 1 2 1 1 78 LYS H . 78 LYS H 1 1
1182 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1182 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1183 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1183 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1184 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1184 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1185 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1185 1 2 1 1 80 LYS H . 80 LYS H 1 1
1186 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1186 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1187 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1187 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1188 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1188 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
1189 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1189 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1190 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1190 1 2 2 1 64 LEU HG . 164 LEU HG 1 1
1191 1 1 1 1 77 LEU H . 77 LEU H 1 1
1191 1 2 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1192 1 1 1 1 77 LEU H . 77 LEU H 1 1
1192 1 2 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1193 1 1 1 1 77 LEU H . 77 LEU H 1 1
1193 1 2 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1194 1 1 1 1 77 LEU H . 77 LEU H 1 1
1194 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1195 1 1 1 1 77 LEU H . 77 LEU H 1 1
1195 1 2 1 1 78 LYS H . 78 LYS H 1 1
1196 1 1 1 1 77 LEU H . 77 LEU H 1 1
1196 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1197 1 1 1 1 77 LEU H . 77 LEU H 1 1
1197 1 2 1 1 79 LEU H . 79 LEU H 1 1
1198 1 1 1 1 77 LEU H . 77 LEU H 1 1
1198 1 2 1 1 80 LYS H . 80 LYS H 1 1
1199 1 1 1 1 77 LEU H . 77 LEU H 1 1
1199 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1200 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1200 1 2 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1201 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1201 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1202 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1202 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
1203 1 1 1 1 77 LEU HB2 . 77 LEU HB2 1 1
1203 1 2 1 1 78 LYS H . 78 LYS H 1 1
1204 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1204 1 2 1 1 78 LYS H . 78 LYS H 1 1
1205 1 1 1 1 77 LEU HB3 . 77 LEU HB3 1 1
1205 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1206 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1206 1 2 1 1 78 LYS H . 78 LYS H 1 1
1207 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1207 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1208 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1208 1 2 1 1 80 LYS H . 80 LYS H 1 1
1209 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1209 1 2 1 1 81 GLN H . 81 GLN H 1 1
1210 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1210 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1211 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1211 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1212 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1212 1 2 1 1 81 GLN HG2 . 81 GLN HG2 1 1
1213 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1213 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1214 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1214 1 2 2 1 56 TRP HH2 . 156 TRP HH2 1 1
1215 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1215 1 2 2 1 57 LYS HG2 . 157 LYS HG2 1 1
1216 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1216 1 2 2 1 57 LYS QG . 157 LYS QG 1 1
1217 1 1 1 1 77 LEU MD1 . 77 LEU QD1 1 1
1217 1 2 2 1 57 LYS HG3 . 157 LYS HG3 1 1
1218 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1218 1 2 1 1 80 LYS H . 80 LYS H 1 1
1219 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1219 1 2 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1220 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1220 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1221 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1221 1 2 2 1 56 TRP HE3 . 156 TRP HE3 1 1
1222 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1222 1 2 2 1 56 TRP HZ3 . 156 TRP HZ3 1 1
1223 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1223 1 2 2 1 57 LYS HA . 157 LYS HA 1 1
1224 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1224 1 2 2 1 57 LYS HG2 . 157 LYS HG2 1 1
1225 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1225 1 2 2 1 57 LYS QG . 157 LYS QG 1 1
1226 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1226 1 2 2 1 57 LYS HG3 . 157 LYS HG3 1 1
1227 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1227 1 2 2 1 58 ASP H . 158 ASP H 1 1
1228 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1228 1 2 2 1 60 TYR H . 160 TYR H 1 1
1229 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1229 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
1230 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1230 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
1231 1 1 1 1 77 LEU MD2 . 77 LEU QD2 1 1
1231 1 2 2 1 61 LEU H . 161 LEU H 1 1
1232 1 1 1 1 78 LYS H . 78 LYS H 1 1
1232 1 2 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1233 1 1 1 1 78 LYS H . 78 LYS H 1 1
1233 1 2 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1234 1 1 1 1 78 LYS H . 78 LYS H 1 1
1234 1 2 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1235 1 1 1 1 78 LYS H . 78 LYS H 1 1
1235 1 2 1 1 78 LYS QG . 78 LYS QG 1 1
1236 1 1 1 1 78 LYS H . 78 LYS H 1 1
1236 1 2 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1237 1 1 1 1 78 LYS H . 78 LYS H 1 1
1237 1 2 1 1 79 LEU H . 79 LEU H 1 1
1238 1 1 1 1 78 LYS H . 78 LYS H 1 1
1238 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1239 1 1 1 1 78 LYS H . 78 LYS H 1 1
1239 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1240 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1240 1 2 1 1 78 LYS QE . 78 LYS QE 1 1
1241 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1241 1 2 1 1 81 GLN H . 81 GLN H 1 1
1242 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1242 1 2 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1243 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1243 1 2 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1244 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1244 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1245 1 1 1 1 78 LYS HA . 78 LYS HA 1 1
1245 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1246 1 1 1 1 78 LYS HB2 . 78 LYS HB2 1 1
1246 1 2 1 1 79 LEU H . 79 LEU H 1 1
1247 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1247 1 2 1 1 79 LEU H . 79 LEU H 1 1
1248 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1248 1 2 1 1 80 LYS H . 80 LYS H 1 1
1249 1 1 1 1 78 LYS HB3 . 78 LYS HB3 1 1
1249 1 2 1 1 81 GLN H . 81 GLN H 1 1
1250 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1250 1 2 1 1 79 LEU H . 79 LEU H 1 1
1251 1 1 1 1 78 LYS QG . 78 LYS QG 1 1
1251 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1252 1 1 1 1 78 LYS HG2 . 78 LYS HG2 1 1
1252 1 2 1 1 79 LEU H . 79 LEU H 1 1
1253 1 1 1 1 78 LYS HG3 . 78 LYS HG3 1 1
1253 1 2 1 1 79 LEU H . 79 LEU H 1 1
1254 1 1 1 1 79 LEU H . 79 LEU H 1 1
1254 1 2 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1255 1 1 1 1 79 LEU H . 79 LEU H 1 1
1255 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1256 1 1 1 1 79 LEU H . 79 LEU H 1 1
1256 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
1257 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1257 1 2 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1258 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1258 1 2 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1259 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1259 1 2 1 1 82 GLN HG2 . 82 GLN HG2 1 1
1260 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1260 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1261 1 1 1 1 79 LEU QB . 79 LEU QB 1 1
1261 1 2 1 1 80 LYS H . 80 LYS H 1 1
1262 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1262 1 2 1 1 80 LYS H . 80 LYS H 1 1
1263 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1263 1 2 1 1 80 LYS HA . 80 LYS HA 1 1
1264 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1264 1 2 1 1 81 GLN H . 81 GLN H 1 1
1265 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1265 1 2 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1266 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1266 1 2 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1267 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1267 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1268 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1268 1 2 1 1 83 GLN H . 83 GLN H 1 1
1269 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1269 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1270 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1270 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1271 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1271 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1272 1 1 1 1 79 LEU MD1 . 79 LEU QD1 1 1
1272 1 2 2 1 83 GLN HE22 . 183 GLN HE22 1 1
1273 1 1 1 1 79 LEU MD2 . 79 LEU QD2 1 1
1273 1 2 1 1 80 LYS H . 80 LYS H 1 1
1274 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1274 1 2 1 1 80 LYS H . 80 LYS H 1 1
1275 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1275 1 2 1 1 81 GLN H . 81 GLN H 1 1
1276 1 1 1 1 80 LYS H . 80 LYS H 1 1
1276 1 2 1 1 81 GLN H . 81 GLN H 1 1
1277 1 1 1 1 80 LYS H . 80 LYS H 1 1
1277 1 2 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1278 1 1 1 1 80 LYS H . 80 LYS H 1 1
1278 1 2 1 1 82 GLN H . 82 GLN H 1 1
1279 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1279 1 2 1 1 81 GLN HA . 81 GLN HA 1 1
1280 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1280 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1281 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1281 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1282 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1282 1 2 1 1 83 GLN HG2 . 83 GLN HG2 1 1
1283 1 1 1 1 80 LYS HA . 80 LYS HA 1 1
1283 1 2 1 1 83 GLN HG3 . 83 GLN HG3 1 1
1284 1 1 1 1 81 GLN H . 81 GLN H 1 1
1284 1 2 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1285 1 1 1 1 81 GLN H . 81 GLN H 1 1
1285 1 2 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1286 1 1 1 1 81 GLN H . 81 GLN H 1 1
1286 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1287 1 1 1 1 81 GLN H . 81 GLN H 1 1
1287 1 2 1 1 82 GLN H . 82 GLN H 1 1
1288 1 1 1 1 81 GLN H . 81 GLN H 1 1
1288 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1289 1 1 1 1 81 GLN H . 81 GLN H 1 1
1289 1 2 1 1 83 GLN H . 83 GLN H 1 1
1290 1 1 1 1 81 GLN H . 81 GLN H 1 1
1290 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1291 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1291 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1292 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1292 1 2 1 1 81 GLN HG2 . 81 GLN HG2 1 1
1293 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1293 1 2 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1294 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1294 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
1295 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1295 1 2 1 1 83 GLN H . 83 GLN H 1 1
1296 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1296 1 2 1 1 84 LEU H . 84 LEU H 1 1
1297 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1297 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1298 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1298 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1299 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1299 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1300 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1300 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1301 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1301 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1302 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1302 1 2 1 1 85 GLU H . 85 GLU H 1 1
1303 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1303 1 2 2 1 56 TRP HE3 . 156 TRP HE3 1 1
1304 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1304 1 2 2 1 56 TRP HH2 . 156 TRP HH2 1 1
1305 1 1 1 1 81 GLN HA . 81 GLN HA 1 1
1305 1 2 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
1306 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1306 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1307 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1307 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1308 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1308 1 2 1 1 82 GLN H . 82 GLN H 1 1
1309 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1309 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1310 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1310 1 2 2 1 56 TRP HE3 . 156 TRP HE3 1 1
1311 1 1 1 1 81 GLN HB2 . 81 GLN HB2 1 1
1311 1 2 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
1312 1 1 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1312 1 2 1 1 81 GLN HE21 . 81 GLN HE21 1 1
1313 1 1 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1313 1 2 1 1 81 GLN HE22 . 81 GLN HE22 1 1
1314 1 1 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1314 1 2 1 1 82 GLN H . 82 GLN H 1 1
1315 1 1 1 1 81 GLN HB3 . 81 GLN HB3 1 1
1315 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1316 1 1 1 1 81 GLN HG2 . 81 GLN HG2 1 1
1316 1 2 1 1 82 GLN HA . 82 GLN HA 1 1
1317 1 1 1 1 81 GLN HG2 . 81 GLN HG2 1 1
1317 1 2 2 1 56 TRP HH2 . 156 TRP HH2 1 1
1318 1 1 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1318 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1319 1 1 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1319 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1320 1 1 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1320 1 2 2 1 56 TRP HH2 . 156 TRP HH2 1 1
1321 1 1 1 1 81 GLN HG3 . 81 GLN HG3 1 1
1321 1 2 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
1322 1 1 1 1 82 GLN H . 82 GLN H 1 1
1322 1 2 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1323 1 1 1 1 82 GLN H . 82 GLN H 1 1
1323 1 2 1 1 82 GLN HB3 . 82 GLN HB3 1 1
1324 1 1 1 1 82 GLN H . 82 GLN H 1 1
1324 1 2 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1325 1 1 1 1 82 GLN H . 82 GLN H 1 1
1325 1 2 1 1 82 GLN HG2 . 82 GLN HG2 1 1
1326 1 1 1 1 82 GLN H . 82 GLN H 1 1
1326 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1327 1 1 1 1 82 GLN H . 82 GLN H 1 1
1327 1 2 1 1 83 GLN H . 83 GLN H 1 1
1328 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1328 1 2 1 1 85 GLU H . 85 GLU H 1 1
1329 1 1 1 1 82 GLN HA . 82 GLN HA 1 1
1329 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1330 1 1 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1330 1 2 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1331 1 1 1 1 82 GLN HB2 . 82 GLN HB2 1 1
1331 1 2 1 1 83 GLN H . 83 GLN H 1 1
1332 1 1 1 1 82 GLN HB3 . 82 GLN HB3 1 1
1332 1 2 1 1 83 GLN H . 83 GLN H 1 1
1333 1 1 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1333 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1334 1 1 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1334 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1335 1 1 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1335 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1336 1 1 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1336 1 2 1 1 83 GLN HG2 . 83 GLN HG2 1 1
1337 1 1 1 1 82 GLN HE21 . 82 GLN HE21 1 1
1337 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1338 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1338 1 2 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1339 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1339 1 2 1 1 83 GLN HA . 83 GLN HA 1 1
1340 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1340 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1341 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1341 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1342 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1342 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1343 1 1 1 1 82 GLN HE22 . 82 GLN HE22 1 1
1343 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1344 1 1 1 1 82 GLN HG2 . 82 GLN HG2 1 1
1344 1 2 1 1 83 GLN H . 83 GLN H 1 1
1345 1 1 1 1 82 GLN HG3 . 82 GLN HG3 1 1
1345 1 2 1 1 83 GLN H . 83 GLN H 1 1
1346 1 1 1 1 83 GLN H . 83 GLN H 1 1
1346 1 2 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1347 1 1 1 1 83 GLN H . 83 GLN H 1 1
1347 1 2 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1348 1 1 1 1 83 GLN H . 83 GLN H 1 1
1348 1 2 1 1 83 GLN HG2 . 83 GLN HG2 1 1
1349 1 1 1 1 83 GLN H . 83 GLN H 1 1
1349 1 2 1 1 83 GLN HG3 . 83 GLN HG3 1 1
1350 1 1 1 1 83 GLN H . 83 GLN H 1 1
1350 1 2 1 1 84 LEU H . 84 LEU H 1 1
1351 1 1 1 1 83 GLN H . 83 GLN H 1 1
1351 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1352 1 1 1 1 83 GLN H . 83 GLN H 1 1
1352 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1353 1 1 1 1 83 GLN H . 83 GLN H 1 1
1353 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1354 1 1 1 1 83 GLN H . 83 GLN H 1 1
1354 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1355 1 1 1 1 83 GLN H . 83 GLN H 1 1
1355 1 2 1 1 85 GLU H . 85 GLU H 1 1
1356 1 1 1 1 83 GLN H . 83 GLN H 1 1
1356 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1357 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1357 1 2 1 1 86 GLN H . 86 GLN H 1 1
1358 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1358 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1359 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1359 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1360 1 1 1 1 83 GLN HA . 83 GLN HA 1 1
1360 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1361 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1361 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1362 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1362 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1363 1 1 1 1 83 GLN HB2 . 83 GLN HB2 1 1
1363 1 2 1 1 84 LEU H . 84 LEU H 1 1
1364 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1364 1 2 1 1 83 GLN HE21 . 83 GLN HE21 1 1
1365 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1365 1 2 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1366 1 1 1 1 83 GLN HB3 . 83 GLN HB3 1 1
1366 1 2 1 1 84 LEU H . 84 LEU H 1 1
1367 1 1 1 1 83 GLN HE22 . 83 GLN HE22 1 1
1367 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
1368 1 1 1 1 83 GLN HG2 . 83 GLN HG2 1 1
1368 1 2 1 1 84 LEU H . 84 LEU H 1 1
1369 1 1 1 1 83 GLN HG3 . 83 GLN HG3 1 1
1369 1 2 1 1 84 LEU HA . 84 LEU HA 1 1
1370 1 1 1 1 83 GLN HG3 . 83 GLN HG3 1 1
1370 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1371 1 1 1 1 83 GLN HG3 . 83 GLN HG3 1 1
1371 1 2 1 1 85 GLU H . 85 GLU H 1 1
1372 1 1 1 1 84 LEU H . 84 LEU H 1 1
1372 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1373 1 1 1 1 84 LEU H . 84 LEU H 1 1
1373 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1374 1 1 1 1 84 LEU H . 84 LEU H 1 1
1374 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1375 1 1 1 1 84 LEU H . 84 LEU H 1 1
1375 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1376 1 1 1 1 84 LEU H . 84 LEU H 1 1
1376 1 2 1 1 85 GLU H . 85 GLU H 1 1
1377 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1377 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1378 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1378 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1379 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1379 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1380 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1380 1 2 1 1 85 GLU H . 85 GLU H 1 1
1381 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1381 1 2 1 1 85 GLU H . 85 GLU H 1 1
1382 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1382 1 2 1 1 85 GLU H . 85 GLU H 1 1
1383 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1383 1 2 1 1 85 GLU HA . 85 GLU HA 1 1
1384 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1384 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1385 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1385 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1386 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1386 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1387 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1387 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1388 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1388 1 2 1 1 86 GLN H . 86 GLN H 1 1
1389 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1389 1 2 2 1 56 TRP HE1 . 156 TRP HE1 1 1
1390 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1390 1 2 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
1391 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1391 1 2 1 1 85 GLU H . 85 GLU H 1 1
1392 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1392 1 2 2 1 56 TRP HE1 . 156 TRP HE1 1 1
1393 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1393 1 2 2 1 56 TRP HE3 . 156 TRP HE3 1 1
1394 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1394 1 2 2 1 56 TRP HH2 . 156 TRP HH2 1 1
1395 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1395 1 2 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
1396 1 1 1 1 84 LEU HG . 84 LEU HG 1 1
1396 1 2 1 1 85 GLU H . 85 GLU H 1 1
1397 1 1 1 1 85 GLU H . 85 GLU H 1 1
1397 1 2 1 1 85 GLU QB . 85 GLU QB 1 1
1398 1 1 1 1 85 GLU H . 85 GLU H 1 1
1398 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1399 1 1 1 1 85 GLU H . 85 GLU H 1 1
1399 1 2 1 1 85 GLU QG . 85 GLU QG 1 1
1400 1 1 1 1 85 GLU H . 85 GLU H 1 1
1400 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1401 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1401 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1
1402 1 1 1 1 85 GLU HA . 85 GLU HA 1 1
1402 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1
1403 1 1 1 1 85 GLU QB . 85 GLU QB 1 1
1403 1 2 1 1 86 GLN H . 86 GLN H 1 1
1404 1 1 1 1 85 GLU QG . 85 GLU QG 1 1
1404 1 2 1 1 86 GLN H . 86 GLN H 1 1
1405 1 1 1 1 86 GLN H . 86 GLN H 1 1
1405 1 2 1 1 86 GLN QB . 86 GLN QB 1 1
1406 1 1 1 1 86 GLN H . 86 GLN H 1 1
1406 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1407 1 1 1 1 86 GLN H . 86 GLN H 1 1
1407 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1408 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1408 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1409 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1409 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1410 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1410 1 2 1 1 87 GLY H . 87 GLY H 1 1
1411 1 1 1 1 86 GLN HA . 86 GLN HA 1 1
1411 1 2 1 1 87 GLY QA . 87 GLY QA 1 1
1412 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1412 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1413 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1413 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1414 1 1 1 1 86 GLN QB . 86 GLN QB 1 1
1414 1 2 1 1 87 GLY H . 87 GLY H 1 1
1415 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1415 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1416 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1416 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1417 1 1 1 1 86 GLN HB2 . 86 GLN HB2 1 1
1417 1 2 1 1 87 GLY H . 87 GLY H 1 1
1418 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1418 1 2 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1419 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1419 1 2 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1420 1 1 1 1 86 GLN HB3 . 86 GLN HB3 1 1
1420 1 2 1 1 87 GLY H . 87 GLY H 1 1
1421 1 1 1 1 86 GLN HE21 . 86 GLN HE21 1 1
1421 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1422 1 1 1 1 86 GLN HE22 . 86 GLN HE22 1 1
1422 1 2 1 1 86 GLN QG . 86 GLN QG 1 1
1423 1 1 1 1 86 GLN QG . 86 GLN QG 1 1
1423 1 2 1 1 87 GLY H . 87 GLY H 1 1
1424 1 1 2 1 1 GLY QA . 101 GLY QA 1 1
1424 1 2 2 1 2 PRO HD2 . 102 PRO HD2 1 1
1425 1 1 2 1 1 GLY QA . 101 GLY QA 1 1
1425 1 2 2 1 2 PRO QD . 102 PRO QD 1 1
1426 1 1 2 1 1 GLY QA . 101 GLY QA 1 1
1426 1 2 2 1 2 PRO HD3 . 102 PRO HD3 1 1
1427 1 1 2 1 3 GLY QA . 103 GLY QA 1 1
1427 1 2 2 1 4 SER H . 104 SER H 1 1
1428 1 1 2 1 4 SER H . 104 SER H 1 1
1428 1 2 2 1 4 SER QB . 104 SER QB 1 1
1429 1 1 2 1 4 SER HA . 104 SER HA 1 1
1429 1 2 2 1 5 TYR H . 105 TYR H 1 1
1430 1 1 2 1 4 SER QB . 104 SER QB 1 1
1430 1 2 2 1 5 TYR H . 105 TYR H 1 1
1431 1 1 2 1 4 SER QB . 104 SER QB 1 1
1431 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1432 1 1 2 1 4 SER QB . 104 SER QB 1 1
1432 1 2 2 1 6 ALA H . 106 ALA H 1 1
1433 1 1 2 1 4 SER QB . 104 SER QB 1 1
1433 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1434 1 1 2 1 5 TYR H . 105 TYR H 1 1
1434 1 2 2 1 5 TYR HB2 . 105 TYR HB2 1 1
1435 1 1 2 1 5 TYR H . 105 TYR H 1 1
1435 1 2 2 1 5 TYR QB . 105 TYR QB 1 1
1436 1 1 2 1 5 TYR H . 105 TYR H 1 1
1436 1 2 2 1 5 TYR HB3 . 105 TYR HB3 1 1
1437 1 1 2 1 5 TYR H . 105 TYR H 1 1
1437 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1438 1 1 2 1 5 TYR H . 105 TYR H 1 1
1438 1 2 2 1 5 TYR QE . 105 TYR QE 1 1
1439 1 1 2 1 5 TYR H . 105 TYR H 1 1
1439 1 2 2 1 6 ALA H . 106 ALA H 1 1
1440 1 1 2 1 5 TYR HA . 105 TYR HA 1 1
1440 1 2 2 1 5 TYR QD . 105 TYR QD 1 1
1441 1 1 2 1 5 TYR QB . 105 TYR QB 1 1
1441 1 2 2 1 6 ALA H . 106 ALA H 1 1
1442 1 1 2 1 5 TYR QB . 105 TYR QB 1 1
1442 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1443 1 1 2 1 5 TYR HB2 . 105 TYR HB2 1 1
1443 1 2 2 1 6 ALA H . 106 ALA H 1 1
1444 1 1 2 1 5 TYR HB2 . 105 TYR HB2 1 1
1444 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1445 1 1 2 1 5 TYR HB3 . 105 TYR HB3 1 1
1445 1 2 2 1 6 ALA H . 106 ALA H 1 1
1446 1 1 2 1 5 TYR HB3 . 105 TYR HB3 1 1
1446 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1447 1 1 2 1 5 TYR QD . 105 TYR QD 1 1
1447 1 2 2 1 6 ALA H . 106 ALA H 1 1
1448 1 1 2 1 5 TYR QD . 105 TYR QD 1 1
1448 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1449 1 1 2 1 6 ALA H . 106 ALA H 1 1
1449 1 2 2 1 6 ALA HA . 106 ALA HA 1 1
1450 1 1 2 1 6 ALA H . 106 ALA H 1 1
1450 1 2 2 1 6 ALA MB . 106 ALA QB 1 1
1451 1 1 2 1 6 ALA H . 106 ALA H 1 1
1451 1 2 2 1 7 PRO HD2 . 107 PRO HD2 1 1
1452 1 1 2 1 6 ALA H . 106 ALA H 1 1
1452 1 2 2 1 7 PRO QD . 107 PRO QD 1 1
1453 1 1 2 1 6 ALA H . 106 ALA H 1 1
1453 1 2 2 1 7 PRO HD3 . 107 PRO HD3 1 1
1454 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
1454 1 2 2 1 7 PRO HD2 . 107 PRO HD2 1 1
1455 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
1455 1 2 2 1 7 PRO HD3 . 107 PRO HD3 1 1
1456 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
1456 1 2 2 1 7 PRO HG2 . 107 PRO HG2 1 1
1457 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
1457 1 2 2 1 7 PRO HG3 . 107 PRO HG3 1 1
1458 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1458 1 2 2 1 7 PRO HB3 . 107 PRO HB3 1 1
1459 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1459 1 2 2 1 7 PRO HD2 . 107 PRO HD2 1 1
1460 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1460 1 2 2 1 7 PRO QD . 107 PRO QD 1 1
1461 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1461 1 2 2 1 7 PRO HD3 . 107 PRO HD3 1 1
1462 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1462 1 2 2 1 7 PRO HG2 . 107 PRO HG2 1 1
1463 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1463 1 2 2 1 7 PRO QG . 107 PRO QG 1 1
1464 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1464 1 2 2 1 7 PRO HG3 . 107 PRO HG3 1 1
1465 1 1 2 1 6 ALA MB . 106 ALA QB 1 1
1465 1 2 2 1 8 LEU H . 108 LEU H 1 1
1466 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
1466 1 2 2 1 8 LEU H . 108 LEU H 1 1
1467 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
1467 1 2 2 1 8 LEU HB3 . 108 LEU HB3 1 1
1468 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
1468 1 2 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1469 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
1469 1 2 2 1 8 LEU HG . 108 LEU HG 1 1
1470 1 1 2 1 7 PRO HA . 107 PRO HA 1 1
1470 1 2 2 1 9 ASP H . 109 ASP H 1 1
1471 1 1 2 1 7 PRO HB2 . 107 PRO HB2 1 1
1471 1 2 2 1 8 LEU H . 108 LEU H 1 1
1472 1 1 2 1 7 PRO HB2 . 107 PRO HB2 1 1
1472 1 2 2 1 9 ASP H . 109 ASP H 1 1
1473 1 1 2 1 7 PRO HB2 . 107 PRO HB2 1 1
1473 1 2 2 1 10 THR H . 110 THR H 1 1
1474 1 1 2 1 7 PRO HB2 . 107 PRO HB2 1 1
1474 1 2 2 1 10 THR HB . 110 THR HB 1 1
1475 1 1 2 1 7 PRO HB2 . 107 PRO HB2 1 1
1475 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1476 1 1 2 1 7 PRO HB3 . 107 PRO HB3 1 1
1476 1 2 2 1 8 LEU H . 108 LEU H 1 1
1477 1 1 2 1 7 PRO HB3 . 107 PRO HB3 1 1
1477 1 2 2 1 9 ASP H . 109 ASP H 1 1
1478 1 1 2 1 7 PRO HB3 . 107 PRO HB3 1 1
1478 1 2 2 1 10 THR H . 110 THR H 1 1
1479 1 1 2 1 7 PRO HB3 . 107 PRO HB3 1 1
1479 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1480 1 1 2 1 7 PRO HD2 . 107 PRO HD2 1 1
1480 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1481 1 1 2 1 7 PRO HD3 . 107 PRO HD3 1 1
1481 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1482 1 1 2 1 7 PRO QG . 107 PRO QG 1 1
1482 1 2 2 1 10 THR HB . 110 THR HB 1 1
1483 1 1 2 1 7 PRO QG . 107 PRO QG 1 1
1483 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1484 1 1 2 1 8 LEU H . 108 LEU H 1 1
1484 1 2 2 1 8 LEU HB3 . 108 LEU HB3 1 1
1485 1 1 2 1 8 LEU H . 108 LEU H 1 1
1485 1 2 2 1 8 LEU MD1 . 108 LEU QD1 1 1
1486 1 1 2 1 8 LEU H . 108 LEU H 1 1
1486 1 2 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1487 1 1 2 1 8 LEU H . 108 LEU H 1 1
1487 1 2 2 1 8 LEU HG . 108 LEU HG 1 1
1488 1 1 2 1 8 LEU H . 108 LEU H 1 1
1488 1 2 2 1 9 ASP H . 109 ASP H 1 1
1489 1 1 2 1 8 LEU H . 108 LEU H 1 1
1489 1 2 2 1 10 THR H . 110 THR H 1 1
1490 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
1490 1 2 2 1 8 LEU MD1 . 108 LEU QD1 1 1
1491 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
1491 1 2 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1492 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
1492 1 2 2 1 8 LEU HG . 108 LEU HG 1 1
1493 1 1 2 1 8 LEU HA . 108 LEU HA 1 1
1493 1 2 2 1 10 THR H . 110 THR H 1 1
1494 1 1 2 1 8 LEU HB2 . 108 LEU HB2 1 1
1494 1 2 2 1 9 ASP H . 109 ASP H 1 1
1495 1 1 2 1 8 LEU HB3 . 108 LEU HB3 1 1
1495 1 2 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1496 1 1 2 1 8 LEU HB3 . 108 LEU HB3 1 1
1496 1 2 2 1 9 ASP H . 109 ASP H 1 1
1497 1 1 2 1 8 LEU MD1 . 108 LEU QD1 1 1
1497 1 2 2 1 9 ASP H . 109 ASP H 1 1
1498 1 1 2 1 8 LEU MD1 . 108 LEU QD1 1 1
1498 1 2 2 1 9 ASP QB . 109 ASP QB 1 1
1499 1 1 2 1 8 LEU MD1 . 108 LEU QD1 1 1
1499 1 2 2 1 10 THR H . 110 THR H 1 1
1500 1 1 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1500 1 2 2 1 9 ASP H . 109 ASP H 1 1
1501 1 1 2 1 8 LEU MD2 . 108 LEU QD2 1 1
1501 1 2 2 1 9 ASP QB . 109 ASP QB 1 1
1502 1 1 2 1 8 LEU HG . 108 LEU HG 1 1
1502 1 2 2 1 10 THR H . 110 THR H 1 1
1503 1 1 2 1 9 ASP H . 109 ASP H 1 1
1503 1 2 2 1 9 ASP HB2 . 109 ASP HB2 1 1
1504 1 1 2 1 9 ASP H . 109 ASP H 1 1
1504 1 2 2 1 9 ASP HB3 . 109 ASP HB3 1 1
1505 1 1 2 1 9 ASP H . 109 ASP H 1 1
1505 1 2 2 1 10 THR H . 110 THR H 1 1
1506 1 1 2 1 9 ASP H . 109 ASP H 1 1
1506 1 2 2 1 10 THR HA . 110 THR HA 1 1
1507 1 1 2 1 9 ASP HB2 . 109 ASP HB2 1 1
1507 1 2 2 1 10 THR H . 110 THR H 1 1
1508 1 1 2 1 9 ASP HB3 . 109 ASP HB3 1 1
1508 1 2 2 1 10 THR H . 110 THR H 1 1
1509 1 1 2 1 10 THR H . 110 THR H 1 1
1509 1 2 2 1 10 THR HB . 110 THR HB 1 1
1510 1 1 2 1 10 THR H . 110 THR H 1 1
1510 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1511 1 1 2 1 10 THR HA . 110 THR HA 1 1
1511 1 2 2 1 10 THR MG . 110 THR QG2 1 1
1512 1 1 2 1 10 THR HA . 110 THR HA 1 1
1512 1 2 2 1 11 GLU H . 111 GLU H 1 1
1513 1 1 2 1 10 THR HB . 110 THR HB 1 1
1513 1 2 2 1 11 GLU H . 111 GLU H 1 1
1514 1 1 2 1 10 THR MG . 110 THR QG2 1 1
1514 1 2 2 1 11 GLU H . 111 GLU H 1 1
1515 1 1 2 1 11 GLU H . 111 GLU H 1 1
1515 1 2 2 1 11 GLU QG . 111 GLU QG 1 1
1516 1 1 2 1 11 GLU H . 111 GLU H 1 1
1516 1 2 2 1 12 LEU H . 112 LEU H 1 1
1517 1 1 2 1 11 GLU H . 111 GLU H 1 1
1517 1 2 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1518 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1518 1 2 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1519 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1519 1 2 2 1 14 GLU H . 114 GLU H 1 1
1520 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1520 1 2 2 1 14 GLU QB . 114 GLU QB 1 1
1521 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1521 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1522 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1522 1 2 2 1 78 LYS HD2 . 178 LYS HD2 1 1
1523 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1523 1 2 2 1 78 LYS QD . 178 LYS QD 1 1
1524 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1524 1 2 2 1 78 LYS HD3 . 178 LYS HD3 1 1
1525 1 1 2 1 11 GLU HA . 111 GLU HA 1 1
1525 1 2 2 1 78 LYS QE . 178 LYS QE 1 1
1526 1 1 2 1 11 GLU QB . 111 GLU QB 1 1
1526 1 2 2 1 12 LEU H . 112 LEU H 1 1
1527 1 1 2 1 11 GLU QB . 111 GLU QB 1 1
1527 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1528 1 1 2 1 11 GLU QG . 111 GLU QG 1 1
1528 1 2 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1529 1 1 2 1 12 LEU H . 112 LEU H 1 1
1529 1 2 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1530 1 1 2 1 12 LEU H . 112 LEU H 1 1
1530 1 2 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1531 1 1 2 1 12 LEU H . 112 LEU H 1 1
1531 1 2 2 1 12 LEU HG . 112 LEU HG 1 1
1532 1 1 2 1 12 LEU H . 112 LEU H 1 1
1532 1 2 2 1 13 SER H . 113 SER H 1 1
1533 1 1 2 1 12 LEU H . 112 LEU H 1 1
1533 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1534 1 1 2 1 12 LEU H . 112 LEU H 1 1
1534 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1535 1 1 2 1 12 LEU H . 112 LEU H 1 1
1535 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1536 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1536 1 2 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1537 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1537 1 2 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1538 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1538 1 2 2 1 15 ILE H . 115 ILE H 1 1
1539 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1539 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1540 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1540 1 2 2 1 16 GLU H . 116 GLU H 1 1
1541 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1541 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1542 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1542 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1543 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1543 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1544 1 1 2 1 12 LEU HA . 112 LEU HA 1 1
1544 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1545 1 1 2 1 12 LEU QB . 112 LEU QB 1 1
1545 1 2 2 1 13 SER H . 113 SER H 1 1
1546 1 1 2 1 12 LEU QB . 112 LEU QB 1 1
1546 1 2 2 1 16 GLU H . 116 GLU H 1 1
1547 1 1 2 1 12 LEU QB . 112 LEU QB 1 1
1547 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1548 1 1 2 1 12 LEU HB2 . 112 LEU HB2 1 1
1548 1 2 2 1 13 SER H . 113 SER H 1 1
1549 1 1 2 1 12 LEU HB3 . 112 LEU HB3 1 1
1549 1 2 2 1 13 SER H . 113 SER H 1 1
1550 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1550 1 2 2 1 13 SER H . 113 SER H 1 1
1551 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1551 1 2 2 1 15 ILE HB . 115 ILE HB 1 1
1552 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1552 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1553 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1553 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
1554 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1554 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
1555 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1555 1 2 2 1 64 LEU H . 164 LEU H 1 1
1556 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1556 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
1557 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1557 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1558 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1558 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1559 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1559 1 2 2 1 75 LEU H . 175 LEU H 1 1
1560 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1560 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1561 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1561 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1562 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1562 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1563 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1563 1 2 2 1 75 LEU HG . 175 LEU HG 1 1
1564 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1564 1 2 2 1 76 ALA H . 176 ALA H 1 1
1565 1 1 2 1 12 LEU MD1 . 112 LEU QD1 1 1
1565 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
1566 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1566 1 2 2 1 13 SER H . 113 SER H 1 1
1567 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1567 1 2 2 1 14 GLU H . 114 GLU H 1 1
1568 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1568 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1569 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1569 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1570 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1570 1 2 2 1 76 ALA H . 176 ALA H 1 1
1571 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1571 1 2 2 1 79 LEU H . 179 LEU H 1 1
1572 1 1 2 1 12 LEU MD2 . 112 LEU QD2 1 1
1572 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
1573 1 1 2 1 12 LEU HG . 112 LEU HG 1 1
1573 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
1574 1 1 2 1 13 SER H . 113 SER H 1 1
1574 1 2 2 1 13 SER HB2 . 113 SER HB2 1 1
1575 1 1 2 1 13 SER H . 113 SER H 1 1
1575 1 2 2 1 13 SER QB . 113 SER QB 1 1
1576 1 1 2 1 13 SER H . 113 SER H 1 1
1576 1 2 2 1 13 SER HB3 . 113 SER HB3 1 1
1577 1 1 2 1 13 SER H . 113 SER H 1 1
1577 1 2 2 1 14 GLU H . 114 GLU H 1 1
1578 1 1 2 1 13 SER H . 113 SER H 1 1
1578 1 2 2 1 14 GLU QB . 114 GLU QB 1 1
1579 1 1 2 1 13 SER HA . 113 SER HA 1 1
1579 1 2 2 1 16 GLU H . 116 GLU H 1 1
1580 1 1 2 1 13 SER HA . 113 SER HA 1 1
1580 1 2 2 1 16 GLU QB . 116 GLU QB 1 1
1581 1 1 2 1 13 SER QB . 113 SER QB 1 1
1581 1 2 2 1 14 GLU H . 114 GLU H 1 1
1582 1 1 2 1 13 SER HB2 . 113 SER HB2 1 1
1582 1 2 2 1 14 GLU H . 114 GLU H 1 1
1583 1 1 2 1 13 SER HB3 . 113 SER HB3 1 1
1583 1 2 2 1 14 GLU H . 114 GLU H 1 1
1584 1 1 2 1 14 GLU H . 114 GLU H 1 1
1584 1 2 2 1 14 GLU HB2 . 114 GLU HB2 1 1
1585 1 1 2 1 14 GLU H . 114 GLU H 1 1
1585 1 2 2 1 14 GLU QB . 114 GLU QB 1 1
1586 1 1 2 1 14 GLU H . 114 GLU H 1 1
1586 1 2 2 1 14 GLU HB3 . 114 GLU HB3 1 1
1587 1 1 2 1 14 GLU H . 114 GLU H 1 1
1587 1 2 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1588 1 1 2 1 14 GLU H . 114 GLU H 1 1
1588 1 2 2 1 14 GLU QG . 114 GLU QG 1 1
1589 1 1 2 1 14 GLU H . 114 GLU H 1 1
1589 1 2 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1590 1 1 2 1 14 GLU H . 114 GLU H 1 1
1590 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1591 1 1 2 1 14 GLU H . 114 GLU H 1 1
1591 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1592 1 1 2 1 14 GLU H . 114 GLU H 1 1
1592 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1593 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1593 1 2 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1594 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1594 1 2 2 1 14 GLU QG . 114 GLU QG 1 1
1595 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1595 1 2 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1596 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1596 1 2 2 1 17 GLY H . 117 GLY H 1 1
1597 1 1 2 1 14 GLU HA . 114 GLU HA 1 1
1597 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1598 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1598 1 2 2 1 15 ILE H . 115 ILE H 1 1
1599 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1599 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1600 1 1 2 1 14 GLU QB . 114 GLU QB 1 1
1600 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1601 1 1 2 1 14 GLU QG . 114 GLU QG 1 1
1601 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1602 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1602 1 2 2 1 15 ILE H . 115 ILE H 1 1
1603 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1603 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1604 1 1 2 1 14 GLU HG2 . 114 GLU HG2 1 1
1604 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1605 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1605 1 2 2 1 15 ILE H . 115 ILE H 1 1
1606 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1606 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1607 1 1 2 1 14 GLU HG3 . 114 GLU HG3 1 1
1607 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1608 1 1 2 1 15 ILE H . 115 ILE H 1 1
1608 1 2 2 1 15 ILE HB . 115 ILE HB 1 1
1609 1 1 2 1 15 ILE H . 115 ILE H 1 1
1609 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1610 1 1 2 1 15 ILE H . 115 ILE H 1 1
1610 1 2 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1611 1 1 2 1 15 ILE H . 115 ILE H 1 1
1611 1 2 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1612 1 1 2 1 15 ILE H . 115 ILE H 1 1
1612 1 2 2 1 15 ILE MG . 115 ILE QG2 1 1
1613 1 1 2 1 15 ILE H . 115 ILE H 1 1
1613 1 2 2 1 16 GLU H . 116 GLU H 1 1
1614 1 1 2 1 15 ILE H . 115 ILE H 1 1
1614 1 2 2 1 17 GLY H . 117 GLY H 1 1
1615 1 1 2 1 15 ILE H . 115 ILE H 1 1
1615 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1616 1 1 2 1 15 ILE H . 115 ILE H 1 1
1616 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1617 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
1617 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1618 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
1618 1 2 2 1 18 LEU H . 118 LEU H 1 1
1619 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
1619 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1620 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
1620 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1621 1 1 2 1 15 ILE HA . 115 ILE HA 1 1
1621 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1622 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1622 1 2 2 1 15 ILE MD . 115 ILE QD1 1 1
1623 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1623 1 2 2 1 16 GLU H . 116 GLU H 1 1
1624 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1624 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1625 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1625 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
1626 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1626 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1627 1 1 2 1 15 ILE HB . 115 ILE HB 1 1
1627 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1628 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1628 1 2 2 1 15 ILE MG . 115 ILE QG2 1 1
1629 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1629 1 2 2 1 16 GLU H . 116 GLU H 1 1
1630 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1630 1 2 2 1 17 GLY H . 117 GLY H 1 1
1631 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1631 1 2 2 1 18 LEU H . 118 LEU H 1 1
1632 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1632 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1633 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1633 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
1634 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1634 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
1635 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1635 1 2 2 1 74 ALA H . 174 ALA H 1 1
1636 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1636 1 2 2 1 74 ALA HA . 174 ALA HA 1 1
1637 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1637 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1638 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1638 1 2 2 1 75 LEU H . 175 LEU H 1 1
1639 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1639 1 2 2 1 75 LEU HA . 175 LEU HA 1 1
1640 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1640 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1641 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1641 1 2 2 1 76 ALA H . 176 ALA H 1 1
1642 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1642 1 2 2 1 78 LYS H . 178 LYS H 1 1
1643 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1643 1 2 2 1 78 LYS QD . 178 LYS QD 1 1
1644 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1644 1 2 2 1 78 LYS QE . 178 LYS QE 1 1
1645 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1645 1 2 2 1 78 LYS HG2 . 178 LYS HG2 1 1
1646 1 1 2 1 15 ILE MD . 115 ILE QD1 1 1
1646 1 2 2 1 78 LYS HG3 . 178 LYS HG3 1 1
1647 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1647 1 2 2 1 16 GLU H . 116 GLU H 1 1
1648 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1648 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1649 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1649 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1650 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1650 1 2 2 1 75 LEU H . 175 LEU H 1 1
1651 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1651 1 2 2 1 75 LEU HA . 175 LEU HA 1 1
1652 1 1 2 1 15 ILE HG12 . 115 ILE HG12 1 1
1652 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1653 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1653 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1654 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1654 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1655 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1655 1 2 2 1 75 LEU H . 175 LEU H 1 1
1656 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1656 1 2 2 1 75 LEU HA . 175 LEU HA 1 1
1657 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1657 1 2 2 1 76 ALA H . 176 ALA H 1 1
1658 1 1 2 1 15 ILE HG13 . 115 ILE HG13 1 1
1658 1 2 2 1 78 LYS HB2 . 178 LYS HB2 1 1
1659 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1659 1 2 2 1 16 GLU H . 116 GLU H 1 1
1660 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1660 1 2 2 1 16 GLU HA . 116 GLU HA 1 1
1661 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1661 1 2 2 1 17 GLY H . 117 GLY H 1 1
1662 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1662 1 2 2 1 18 LEU H . 118 LEU H 1 1
1663 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1663 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1664 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1664 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1665 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1665 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1666 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1666 1 2 2 1 68 SER H . 168 SER H 1 1
1667 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1667 1 2 2 1 71 GLN H . 171 GLN H 1 1
1668 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1668 1 2 2 1 71 GLN HA . 171 GLN HA 1 1
1669 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1669 1 2 2 1 71 GLN HB2 . 171 GLN HB2 1 1
1670 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1670 1 2 2 1 71 GLN QB . 171 GLN QB 1 1
1671 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1671 1 2 2 1 71 GLN HB3 . 171 GLN HB3 1 1
1672 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1672 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
1673 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1673 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
1674 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1674 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
1675 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1675 1 2 2 1 72 LEU H . 172 LEU H 1 1
1676 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1676 1 2 2 1 74 ALA H . 174 ALA H 1 1
1677 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1677 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1678 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1678 1 2 2 1 75 LEU H . 175 LEU H 1 1
1679 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1679 1 2 2 1 75 LEU QB . 175 LEU QB 1 1
1680 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1680 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
1681 1 1 2 1 15 ILE MG . 115 ILE QG2 1 1
1681 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1682 1 1 2 1 16 GLU H . 116 GLU H 1 1
1682 1 2 2 1 16 GLU QB . 116 GLU QB 1 1
1683 1 1 2 1 16 GLU H . 116 GLU H 1 1
1683 1 2 2 1 16 GLU QG . 116 GLU QG 1 1
1684 1 1 2 1 16 GLU H . 116 GLU H 1 1
1684 1 2 2 1 17 GLY H . 117 GLY H 1 1
1685 1 1 2 1 16 GLU H . 116 GLU H 1 1
1685 1 2 2 1 18 LEU H . 118 LEU H 1 1
1686 1 1 2 1 16 GLU H . 116 GLU H 1 1
1686 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1687 1 1 2 1 16 GLU H . 116 GLU H 1 1
1687 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1688 1 1 2 1 16 GLU H . 116 GLU H 1 1
1688 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1689 1 1 2 1 16 GLU HA . 116 GLU HA 1 1
1689 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1690 1 1 2 1 16 GLU HA . 116 GLU HA 1 1
1690 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1691 1 1 2 1 16 GLU HA . 116 GLU HA 1 1
1691 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
1692 1 1 2 1 16 GLU HA . 116 GLU HA 1 1
1692 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
1693 1 1 2 1 16 GLU QB . 116 GLU QB 1 1
1693 1 2 2 1 17 GLY H . 117 GLY H 1 1
1694 1 1 2 1 16 GLU HB2 . 116 GLU HB2 1 1
1694 1 2 2 1 17 GLY H . 117 GLY H 1 1
1695 1 1 2 1 16 GLU HB3 . 116 GLU HB3 1 1
1695 1 2 2 1 17 GLY H . 117 GLY H 1 1
1696 1 1 2 1 16 GLU QG . 116 GLU QG 1 1
1696 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1697 1 1 2 1 16 GLU QG . 116 GLU QG 1 1
1697 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
1698 1 1 2 1 16 GLU QG . 116 GLU QG 1 1
1698 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
1699 1 1 2 1 16 GLU QG . 116 GLU QG 1 1
1699 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
1700 1 1 2 1 16 GLU HG2 . 116 GLU HG2 1 1
1700 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1701 1 1 2 1 16 GLU HG3 . 116 GLU HG3 1 1
1701 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
1702 1 1 2 1 17 GLY H . 117 GLY H 1 1
1702 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1703 1 1 2 1 17 GLY H . 117 GLY H 1 1
1703 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1704 1 1 2 1 17 GLY H . 117 GLY H 1 1
1704 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
1705 1 1 2 1 18 LEU H . 118 LEU H 1 1
1705 1 2 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1706 1 1 2 1 18 LEU H . 118 LEU H 1 1
1706 1 2 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1707 1 1 2 1 18 LEU H . 118 LEU H 1 1
1707 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1708 1 1 2 1 18 LEU H . 118 LEU H 1 1
1708 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1709 1 1 2 1 18 LEU H . 118 LEU H 1 1
1709 1 2 2 1 18 LEU HG . 118 LEU HG 1 1
1710 1 1 2 1 18 LEU H . 118 LEU H 1 1
1710 1 2 2 1 19 GLN H . 119 GLN H 1 1
1711 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1711 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1712 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1712 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1713 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1713 1 2 2 1 19 GLN H . 119 GLN H 1 1
1714 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1714 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1715 1 1 2 1 18 LEU HA . 118 LEU HA 1 1
1715 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1716 1 1 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1716 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1717 1 1 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1717 1 2 2 1 19 GLN H . 119 GLN H 1 1
1718 1 1 2 1 18 LEU HB2 . 118 LEU HB2 1 1
1718 1 2 2 1 22 ASP H . 122 ASP H 1 1
1719 1 1 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1719 1 2 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1720 1 1 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1720 1 2 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1721 1 1 2 1 18 LEU HB3 . 118 LEU HB3 1 1
1721 1 2 2 1 19 GLN H . 119 GLN H 1 1
1722 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1722 1 2 2 1 19 GLN H . 119 GLN H 1 1
1723 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1723 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1724 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1724 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1725 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1725 1 2 2 1 21 ASP QB . 121 ASP QB 1 1
1726 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1726 1 2 2 1 22 ASP H . 122 ASP H 1 1
1727 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1727 1 2 2 1 22 ASP HA . 122 ASP HA 1 1
1728 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1728 1 2 2 1 22 ASP HB2 . 122 ASP HB2 1 1
1729 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1729 1 2 2 1 22 ASP QB . 122 ASP QB 1 1
1730 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1730 1 2 2 1 22 ASP HB3 . 122 ASP HB3 1 1
1731 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1731 1 2 2 1 23 LEU H . 123 LEU H 1 1
1732 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1732 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
1733 1 1 2 1 18 LEU MD1 . 118 LEU QD1 1 1
1733 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
1734 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1734 1 2 2 1 19 GLN H . 119 GLN H 1 1
1735 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1735 1 2 2 1 22 ASP HA . 122 ASP HA 1 1
1736 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1736 1 2 2 1 22 ASP QB . 122 ASP QB 1 1
1737 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1737 1 2 2 1 23 LEU HA . 123 LEU HA 1 1
1738 1 1 2 1 18 LEU MD2 . 118 LEU QD2 1 1
1738 1 2 2 1 78 LYS QD . 178 LYS QD 1 1
1739 1 1 2 1 18 LEU HG . 118 LEU HG 1 1
1739 1 2 2 1 19 GLN H . 119 GLN H 1 1
1740 1 1 2 1 18 LEU HG . 118 LEU HG 1 1
1740 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1741 1 1 2 1 19 GLN H . 119 GLN H 1 1
1741 1 2 2 1 19 GLN HB2 . 119 GLN HB2 1 1
1742 1 1 2 1 19 GLN H . 119 GLN H 1 1
1742 1 2 2 1 19 GLN HB3 . 119 GLN HB3 1 1
1743 1 1 2 1 19 GLN H . 119 GLN H 1 1
1743 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1744 1 1 2 1 19 GLN H . 119 GLN H 1 1
1744 1 2 2 1 19 GLN HE22 . 119 GLN HE22 1 1
1745 1 1 2 1 19 GLN H . 119 GLN H 1 1
1745 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1746 1 1 2 1 19 GLN H . 119 GLN H 1 1
1746 1 2 2 1 19 GLN HG3 . 119 GLN HG3 1 1
1747 1 1 2 1 19 GLN H . 119 GLN H 1 1
1747 1 2 2 1 20 ASP H . 120 ASP H 1 1
1748 1 1 2 1 19 GLN H . 119 GLN H 1 1
1748 1 2 2 1 21 ASP H . 121 ASP H 1 1
1749 1 1 2 1 19 GLN H . 119 GLN H 1 1
1749 1 2 2 1 22 ASP H . 122 ASP H 1 1
1750 1 1 2 1 19 GLN H . 119 GLN H 1 1
1750 1 2 2 1 22 ASP HB2 . 122 ASP HB2 1 1
1751 1 1 2 1 19 GLN H . 119 GLN H 1 1
1751 1 2 2 1 22 ASP QB . 122 ASP QB 1 1
1752 1 1 2 1 19 GLN H . 119 GLN H 1 1
1752 1 2 2 1 22 ASP HB3 . 122 ASP HB3 1 1
1753 1 1 2 1 19 GLN H . 119 GLN H 1 1
1753 1 2 2 1 23 LEU H . 123 LEU H 1 1
1754 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1754 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1755 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1755 1 2 2 1 19 GLN HE22 . 119 GLN HE22 1 1
1756 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1756 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1757 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1757 1 2 2 1 20 ASP H . 120 ASP H 1 1
1758 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1758 1 2 2 1 20 ASP QB . 120 ASP QB 1 1
1759 1 1 2 1 19 GLN HA . 119 GLN HA 1 1
1759 1 2 2 1 21 ASP H . 121 ASP H 1 1
1760 1 1 2 1 19 GLN HB2 . 119 GLN HB2 1 1
1760 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1761 1 1 2 1 19 GLN HB2 . 119 GLN HB2 1 1
1761 1 2 2 1 20 ASP H . 120 ASP H 1 1
1762 1 1 2 1 19 GLN HB2 . 119 GLN HB2 1 1
1762 1 2 2 1 21 ASP H . 121 ASP H 1 1
1763 1 1 2 1 19 GLN HB2 . 119 GLN HB2 1 1
1763 1 2 2 1 22 ASP H . 122 ASP H 1 1
1764 1 1 2 1 19 GLN HB3 . 119 GLN HB3 1 1
1764 1 2 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1765 1 1 2 1 19 GLN HB3 . 119 GLN HB3 1 1
1765 1 2 2 1 19 GLN HE22 . 119 GLN HE22 1 1
1766 1 1 2 1 19 GLN HB3 . 119 GLN HB3 1 1
1766 1 2 2 1 20 ASP H . 120 ASP H 1 1
1767 1 1 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1767 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1768 1 1 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1768 1 2 2 1 20 ASP H . 120 ASP H 1 1
1769 1 1 2 1 19 GLN HE21 . 119 GLN HE21 1 1
1769 1 2 2 1 21 ASP H . 121 ASP H 1 1
1770 1 1 2 1 19 GLN HE22 . 119 GLN HE22 1 1
1770 1 2 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1771 1 1 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1771 1 2 2 1 21 ASP H . 121 ASP H 1 1
1772 1 1 2 1 19 GLN HG2 . 119 GLN HG2 1 1
1772 1 2 2 1 22 ASP H . 122 ASP H 1 1
1773 1 1 2 1 19 GLN HG3 . 119 GLN HG3 1 1
1773 1 2 2 1 20 ASP H . 120 ASP H 1 1
1774 1 1 2 1 19 GLN HG3 . 119 GLN HG3 1 1
1774 1 2 2 1 20 ASP QB . 120 ASP QB 1 1
1775 1 1 2 1 19 GLN HG3 . 119 GLN HG3 1 1
1775 1 2 2 1 21 ASP H . 121 ASP H 1 1
1776 1 1 2 1 19 GLN HG3 . 119 GLN HG3 1 1
1776 1 2 2 1 22 ASP H . 122 ASP H 1 1
1777 1 1 2 1 20 ASP H . 120 ASP H 1 1
1777 1 2 2 1 20 ASP QB . 120 ASP QB 1 1
1778 1 1 2 1 20 ASP H . 120 ASP H 1 1
1778 1 2 2 1 22 ASP H . 122 ASP H 1 1
1779 1 1 2 1 20 ASP H . 120 ASP H 1 1
1779 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1780 1 1 2 1 20 ASP H . 120 ASP H 1 1
1780 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1781 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1781 1 2 2 1 22 ASP H . 122 ASP H 1 1
1782 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1782 1 2 2 1 23 LEU H . 123 LEU H 1 1
1783 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1783 1 2 2 1 23 LEU HB2 . 123 LEU HB2 1 1
1784 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1784 1 2 2 1 23 LEU HB3 . 123 LEU HB3 1 1
1785 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1785 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1786 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1786 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1787 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1787 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
1788 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1788 1 2 2 1 24 ALA H . 124 ALA H 1 1
1789 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1789 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1790 1 1 2 1 20 ASP HA . 120 ASP HA 1 1
1790 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1791 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1791 1 2 2 1 21 ASP H . 121 ASP H 1 1
1792 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1792 1 2 2 1 21 ASP QB . 121 ASP QB 1 1
1793 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1793 1 2 2 1 24 ALA H . 124 ALA H 1 1
1794 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1794 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1795 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1795 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1796 1 1 2 1 20 ASP QB . 120 ASP QB 1 1
1796 1 2 2 1 31 PHE HZ . 131 PHE HZ 1 1
1797 1 1 2 1 21 ASP H . 121 ASP H 1 1
1797 1 2 2 1 21 ASP HB2 . 121 ASP HB2 1 1
1798 1 1 2 1 21 ASP H . 121 ASP H 1 1
1798 1 2 2 1 21 ASP QB . 121 ASP QB 1 1
1799 1 1 2 1 21 ASP H . 121 ASP H 1 1
1799 1 2 2 1 21 ASP HB3 . 121 ASP HB3 1 1
1800 1 1 2 1 21 ASP H . 121 ASP H 1 1
1800 1 2 2 1 22 ASP H . 122 ASP H 1 1
1801 1 1 2 1 21 ASP H . 121 ASP H 1 1
1801 1 2 2 1 23 LEU H . 123 LEU H 1 1
1802 1 1 2 1 21 ASP H . 121 ASP H 1 1
1802 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
1803 1 1 2 1 21 ASP H . 121 ASP H 1 1
1803 1 2 2 1 24 ALA H . 124 ALA H 1 1
1804 1 1 2 1 21 ASP H . 121 ASP H 1 1
1804 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1805 1 1 2 1 21 ASP HA . 121 ASP HA 1 1
1805 1 2 2 1 23 LEU H . 123 LEU H 1 1
1806 1 1 2 1 21 ASP HA . 121 ASP HA 1 1
1806 1 2 2 1 24 ALA H . 124 ALA H 1 1
1807 1 1 2 1 21 ASP HA . 121 ASP HA 1 1
1807 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1808 1 1 2 1 21 ASP HA . 121 ASP HA 1 1
1808 1 2 2 1 25 ALA H . 125 ALA H 1 1
1809 1 1 2 1 21 ASP HA . 121 ASP HA 1 1
1809 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1810 1 1 2 1 21 ASP QB . 121 ASP QB 1 1
1810 1 2 2 1 22 ASP H . 122 ASP H 1 1
1811 1 1 2 1 21 ASP QB . 121 ASP QB 1 1
1811 1 2 2 1 23 LEU H . 123 LEU H 1 1
1812 1 1 2 1 21 ASP QB . 121 ASP QB 1 1
1812 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1813 1 1 2 1 21 ASP HB2 . 121 ASP HB2 1 1
1813 1 2 2 1 22 ASP H . 122 ASP H 1 1
1814 1 1 2 1 21 ASP HB3 . 121 ASP HB3 1 1
1814 1 2 2 1 22 ASP H . 122 ASP H 1 1
1815 1 1 2 1 22 ASP H . 122 ASP H 1 1
1815 1 2 2 1 22 ASP HB2 . 122 ASP HB2 1 1
1816 1 1 2 1 22 ASP H . 122 ASP H 1 1
1816 1 2 2 1 22 ASP QB . 122 ASP QB 1 1
1817 1 1 2 1 22 ASP H . 122 ASP H 1 1
1817 1 2 2 1 22 ASP HB3 . 122 ASP HB3 1 1
1818 1 1 2 1 22 ASP H . 122 ASP H 1 1
1818 1 2 2 1 23 LEU H . 123 LEU H 1 1
1819 1 1 2 1 22 ASP H . 122 ASP H 1 1
1819 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1820 1 1 2 1 22 ASP H . 122 ASP H 1 1
1820 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
1821 1 1 2 1 22 ASP H . 122 ASP H 1 1
1821 1 2 2 1 24 ALA H . 124 ALA H 1 1
1822 1 1 2 1 22 ASP H . 122 ASP H 1 1
1822 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1823 1 1 2 1 22 ASP HA . 122 ASP HA 1 1
1823 1 2 2 1 25 ALA H . 125 ALA H 1 1
1824 1 1 2 1 22 ASP HA . 122 ASP HA 1 1
1824 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1825 1 1 2 1 22 ASP HA . 122 ASP HA 1 1
1825 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1826 1 1 2 1 22 ASP QB . 122 ASP QB 1 1
1826 1 2 2 1 23 LEU H . 123 LEU H 1 1
1827 1 1 2 1 22 ASP QB . 122 ASP QB 1 1
1827 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1828 1 1 2 1 22 ASP QB . 122 ASP QB 1 1
1828 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1829 1 1 2 1 22 ASP HB2 . 122 ASP HB2 1 1
1829 1 2 2 1 23 LEU H . 123 LEU H 1 1
1830 1 1 2 1 22 ASP HB2 . 122 ASP HB2 1 1
1830 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1831 1 1 2 1 22 ASP HB3 . 122 ASP HB3 1 1
1831 1 2 2 1 23 LEU H . 123 LEU H 1 1
1832 1 1 2 1 22 ASP HB3 . 122 ASP HB3 1 1
1832 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1833 1 1 2 1 23 LEU H . 123 LEU H 1 1
1833 1 2 2 1 23 LEU HB2 . 123 LEU HB2 1 1
1834 1 1 2 1 23 LEU H . 123 LEU H 1 1
1834 1 2 2 1 23 LEU HB3 . 123 LEU HB3 1 1
1835 1 1 2 1 23 LEU H . 123 LEU H 1 1
1835 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1836 1 1 2 1 23 LEU H . 123 LEU H 1 1
1836 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1837 1 1 2 1 23 LEU H . 123 LEU H 1 1
1837 1 2 2 1 23 LEU HG . 123 LEU HG 1 1
1838 1 1 2 1 23 LEU H . 123 LEU H 1 1
1838 1 2 2 1 24 ALA H . 124 ALA H 1 1
1839 1 1 2 1 23 LEU H . 123 LEU H 1 1
1839 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1840 1 1 2 1 23 LEU H . 123 LEU H 1 1
1840 1 2 2 1 25 ALA H . 125 ALA H 1 1
1841 1 1 2 1 23 LEU H . 123 LEU H 1 1
1841 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1842 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
1842 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1843 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
1843 1 2 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1844 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
1844 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1845 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
1845 1 2 2 1 25 ALA H . 125 ALA H 1 1
1846 1 1 2 1 23 LEU HA . 123 LEU HA 1 1
1846 1 2 2 1 26 LEU H . 126 LEU H 1 1
1847 1 1 2 1 23 LEU HB2 . 123 LEU HB2 1 1
1847 1 2 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1848 1 1 2 1 23 LEU HB2 . 123 LEU HB2 1 1
1848 1 2 2 1 24 ALA H . 124 ALA H 1 1
1849 1 1 2 1 23 LEU HB2 . 123 LEU HB2 1 1
1849 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1850 1 1 2 1 23 LEU HB3 . 123 LEU HB3 1 1
1850 1 2 2 1 24 ALA H . 124 ALA H 1 1
1851 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1851 1 2 2 1 24 ALA H . 124 ALA H 1 1
1852 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1852 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1853 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1853 1 2 2 1 70 ASN H . 170 ASN H 1 1
1854 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1854 1 2 2 1 70 ASN HA . 170 ASN HA 1 1
1855 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1855 1 2 2 1 70 ASN HB2 . 170 ASN HB2 1 1
1856 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1856 1 2 2 1 70 ASN HB3 . 170 ASN HB3 1 1
1857 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1857 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
1858 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1858 1 2 2 1 71 GLN H . 171 GLN H 1 1
1859 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1859 1 2 2 1 71 GLN HA . 171 GLN HA 1 1
1860 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1860 1 2 2 1 71 GLN QB . 171 GLN QB 1 1
1861 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1861 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
1862 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1862 1 2 2 1 71 GLN HG2 . 171 GLN HG2 1 1
1863 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1863 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
1864 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1864 1 2 2 1 71 GLN HG3 . 171 GLN HG3 1 1
1865 1 1 2 1 23 LEU MD1 . 123 LEU QD1 1 1
1865 1 2 2 1 72 LEU H . 172 LEU H 1 1
1866 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1866 1 2 2 1 24 ALA H . 124 ALA H 1 1
1867 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1867 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1868 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1868 1 2 2 1 70 ASN HA . 170 ASN HA 1 1
1869 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1869 1 2 2 1 70 ASN HB2 . 170 ASN HB2 1 1
1870 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1870 1 2 2 1 70 ASN QB . 170 ASN QB 1 1
1871 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1871 1 2 2 1 70 ASN HB3 . 170 ASN HB3 1 1
1872 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1872 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
1873 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1873 1 2 2 1 71 GLN H . 171 GLN H 1 1
1874 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1874 1 2 2 1 71 GLN HA . 171 GLN HA 1 1
1875 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1875 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
1876 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1876 1 2 2 1 71 GLN HG2 . 171 GLN HG2 1 1
1877 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1877 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
1878 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1878 1 2 2 1 71 GLN HG3 . 171 GLN HG3 1 1
1879 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1879 1 2 2 1 74 ALA H . 174 ALA H 1 1
1880 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1880 1 2 2 1 74 ALA HA . 174 ALA HA 1 1
1881 1 1 2 1 23 LEU MD2 . 123 LEU QD2 1 1
1881 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1882 1 1 2 1 23 LEU HG . 123 LEU HG 1 1
1882 1 2 2 1 24 ALA H . 124 ALA H 1 1
1883 1 1 2 1 23 LEU HG . 123 LEU HG 1 1
1883 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1884 1 1 2 1 24 ALA H . 124 ALA H 1 1
1884 1 2 2 1 24 ALA MB . 124 ALA QB 1 1
1885 1 1 2 1 24 ALA H . 124 ALA H 1 1
1885 1 2 2 1 25 ALA H . 125 ALA H 1 1
1886 1 1 2 1 24 ALA H . 124 ALA H 1 1
1886 1 2 2 1 25 ALA HA . 125 ALA HA 1 1
1887 1 1 2 1 24 ALA H . 124 ALA H 1 1
1887 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1888 1 1 2 1 24 ALA H . 124 ALA H 1 1
1888 1 2 2 1 26 LEU H . 126 LEU H 1 1
1889 1 1 2 1 24 ALA H . 124 ALA H 1 1
1889 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
1890 1 1 2 1 24 ALA H . 124 ALA H 1 1
1890 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1891 1 1 2 1 24 ALA HA . 124 ALA HA 1 1
1891 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1892 1 1 2 1 24 ALA HA . 124 ALA HA 1 1
1892 1 2 2 1 27 LEU QB . 127 LEU QB 1 1
1893 1 1 2 1 24 ALA HA . 124 ALA HA 1 1
1893 1 2 2 1 28 GLY H . 128 GLY H 1 1
1894 1 1 2 1 24 ALA HA . 124 ALA HA 1 1
1894 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1895 1 1 2 1 24 ALA HA . 124 ALA HA 1 1
1895 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
1896 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1896 1 2 2 1 25 ALA H . 125 ALA H 1 1
1897 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1897 1 2 2 1 25 ALA HA . 125 ALA HA 1 1
1898 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1898 1 2 2 1 26 LEU H . 126 LEU H 1 1
1899 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1899 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1900 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1900 1 2 2 1 27 LEU H . 127 LEU H 1 1
1901 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1901 1 2 2 1 27 LEU QB . 127 LEU QB 1 1
1902 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1902 1 2 2 1 28 GLY H . 128 GLY H 1 1
1903 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1903 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1904 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1904 1 2 2 1 31 PHE HB3 . 131 PHE HB3 1 1
1905 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1905 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
1906 1 1 2 1 24 ALA MB . 124 ALA QB 1 1
1906 1 2 2 1 31 PHE QE . 131 PHE QE 1 1
1907 1 1 2 1 25 ALA H . 125 ALA H 1 1
1907 1 2 2 1 25 ALA MB . 125 ALA QB 1 1
1908 1 1 2 1 25 ALA H . 125 ALA H 1 1
1908 1 2 2 1 26 LEU H . 126 LEU H 1 1
1909 1 1 2 1 25 ALA H . 125 ALA H 1 1
1909 1 2 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1910 1 1 2 1 25 ALA H . 125 ALA H 1 1
1910 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1911 1 1 2 1 25 ALA H . 125 ALA H 1 1
1911 1 2 2 1 27 LEU H . 127 LEU H 1 1
1912 1 1 2 1 25 ALA HA . 125 ALA HA 1 1
1912 1 2 2 1 28 GLY H . 128 GLY H 1 1
1913 1 1 2 1 25 ALA MB . 125 ALA QB 1 1
1913 1 2 2 1 26 LEU H . 126 LEU H 1 1
1914 1 1 2 1 25 ALA MB . 125 ALA QB 1 1
1914 1 2 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1915 1 1 2 1 25 ALA MB . 125 ALA QB 1 1
1915 1 2 2 1 27 LEU H . 127 LEU H 1 1
1916 1 1 2 1 26 LEU H . 126 LEU H 1 1
1916 1 2 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1917 1 1 2 1 26 LEU H . 126 LEU H 1 1
1917 1 2 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1918 1 1 2 1 26 LEU H . 126 LEU H 1 1
1918 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1919 1 1 2 1 26 LEU H . 126 LEU H 1 1
1919 1 2 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1920 1 1 2 1 26 LEU H . 126 LEU H 1 1
1920 1 2 2 1 26 LEU HG . 126 LEU HG 1 1
1921 1 1 2 1 26 LEU H . 126 LEU H 1 1
1921 1 2 2 1 27 LEU H . 127 LEU H 1 1
1922 1 1 2 1 26 LEU H . 126 LEU H 1 1
1922 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1923 1 1 2 1 26 LEU H . 126 LEU H 1 1
1923 1 2 2 1 28 GLY H . 128 GLY H 1 1
1924 1 1 2 1 26 LEU HA . 126 LEU HA 1 1
1924 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1925 1 1 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1925 1 2 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1926 1 1 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1926 1 2 2 1 27 LEU H . 127 LEU H 1 1
1927 1 1 2 1 26 LEU HB2 . 126 LEU HB2 1 1
1927 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1928 1 1 2 1 26 LEU HB3 . 126 LEU HB3 1 1
1928 1 2 2 1 27 LEU H . 127 LEU H 1 1
1929 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1929 1 2 2 1 27 LEU H . 127 LEU H 1 1
1930 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1930 1 2 2 1 74 ALA HA . 174 ALA HA 1 1
1931 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1931 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1932 1 1 2 1 26 LEU MD1 . 126 LEU QD1 1 1
1932 1 2 2 1 78 LYS QE . 178 LYS QE 1 1
1933 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1933 1 2 2 1 74 ALA HA . 174 ALA HA 1 1
1934 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1934 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1935 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1935 1 2 2 1 78 LYS QD . 178 LYS QD 1 1
1936 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1936 1 2 2 1 78 LYS QE . 178 LYS QE 1 1
1937 1 1 2 1 26 LEU MD2 . 126 LEU QD2 1 1
1937 1 2 2 1 78 LYS QG . 178 LYS QG 1 1
1938 1 1 2 1 26 LEU HG . 126 LEU HG 1 1
1938 1 2 2 1 27 LEU H . 127 LEU H 1 1
1939 1 1 2 1 26 LEU HG . 126 LEU HG 1 1
1939 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1940 1 1 2 1 26 LEU HG . 126 LEU HG 1 1
1940 1 2 2 1 28 GLY H . 128 GLY H 1 1
1941 1 1 2 1 26 LEU HG . 126 LEU HG 1 1
1941 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1942 1 1 2 1 27 LEU H . 127 LEU H 1 1
1942 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1943 1 1 2 1 27 LEU H . 127 LEU H 1 1
1943 1 2 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1944 1 1 2 1 27 LEU H . 127 LEU H 1 1
1944 1 2 2 1 28 GLY H . 128 GLY H 1 1
1945 1 1 2 1 27 LEU H . 127 LEU H 1 1
1945 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1946 1 1 2 1 27 LEU HA . 127 LEU HA 1 1
1946 1 2 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1947 1 1 2 1 27 LEU QB . 127 LEU QB 1 1
1947 1 2 2 1 30 GLU H . 130 GLU H 1 1
1948 1 1 2 1 27 LEU QB . 127 LEU QB 1 1
1948 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
1949 1 1 2 1 27 LEU QB . 127 LEU QB 1 1
1949 1 2 2 1 31 PHE H . 131 PHE H 1 1
1950 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1950 1 2 2 1 28 GLY H . 128 GLY H 1 1
1951 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1951 1 2 2 1 31 PHE H . 131 PHE H 1 1
1952 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1952 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1953 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1953 1 2 2 1 70 ASN HA . 170 ASN HA 1 1
1954 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1954 1 2 2 1 73 MET QB . 173 MET QB 1 1
1955 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1955 1 2 2 1 73 MET ME . 173 MET QE 1 1
1956 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1956 1 2 2 1 74 ALA H . 174 ALA H 1 1
1957 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1957 1 2 2 1 74 ALA HA . 174 ALA HA 1 1
1958 1 1 2 1 27 LEU MD1 . 127 LEU QD1 1 1
1958 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
1959 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1959 1 2 2 1 28 GLY H . 128 GLY H 1 1
1960 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1960 1 2 2 1 31 PHE H . 131 PHE H 1 1
1961 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1961 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1962 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1962 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1963 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1963 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
1964 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1964 1 2 2 1 32 ILE H . 132 ILE H 1 1
1965 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1965 1 2 2 1 70 ASN H . 170 ASN H 1 1
1966 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1966 1 2 2 1 70 ASN HA . 170 ASN HA 1 1
1967 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1967 1 2 2 1 70 ASN QB . 170 ASN QB 1 1
1968 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1968 1 2 2 1 73 MET H . 173 MET H 1 1
1969 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1969 1 2 2 1 73 MET ME . 173 MET QE 1 1
1970 1 1 2 1 27 LEU MD2 . 127 LEU QD2 1 1
1970 1 2 2 1 74 ALA H . 174 ALA H 1 1
1971 1 1 2 1 27 LEU HG . 127 LEU HG 1 1
1971 1 2 2 1 28 GLY H . 128 GLY H 1 1
1972 1 1 2 1 28 GLY H . 128 GLY H 1 1
1972 1 2 2 1 29 LYS H . 129 LYS H 1 1
1973 1 1 2 1 28 GLY H . 128 GLY H 1 1
1973 1 2 2 1 31 PHE H . 131 PHE H 1 1
1974 1 1 2 1 28 GLY H . 128 GLY H 1 1
1974 1 2 2 1 31 PHE HA . 131 PHE HA 1 1
1975 1 1 2 1 28 GLY H . 128 GLY H 1 1
1975 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1976 1 1 2 1 29 LYS H . 129 LYS H 1 1
1976 1 2 2 1 29 LYS QD . 129 LYS QD 1 1
1977 1 1 2 1 29 LYS H . 129 LYS H 1 1
1977 1 2 2 1 29 LYS QG . 129 LYS QG 1 1
1978 1 1 2 1 29 LYS H . 129 LYS H 1 1
1978 1 2 2 1 30 GLU H . 130 GLU H 1 1
1979 1 1 2 1 29 LYS HA . 129 LYS HA 1 1
1979 1 2 2 1 29 LYS QD . 129 LYS QD 1 1
1980 1 1 2 1 29 LYS HA . 129 LYS HA 1 1
1980 1 2 2 1 31 PHE H . 131 PHE H 1 1
1981 1 1 2 1 29 LYS QB . 129 LYS QB 1 1
1981 1 2 2 1 30 GLU H . 130 GLU H 1 1
1982 1 1 2 1 29 LYS QD . 129 LYS QD 1 1
1982 1 2 2 1 31 PHE H . 131 PHE H 1 1
1983 1 1 2 1 29 LYS QE . 129 LYS QE 1 1
1983 1 2 2 1 29 LYS QG . 129 LYS QG 1 1
1984 1 1 2 1 29 LYS QE . 129 LYS QE 1 1
1984 1 2 2 1 30 GLU H . 130 GLU H 1 1
1985 1 1 2 1 29 LYS QG . 129 LYS QG 1 1
1985 1 2 2 1 30 GLU H . 130 GLU H 1 1
1986 1 1 2 1 30 GLU H . 130 GLU H 1 1
1986 1 2 2 1 30 GLU QG . 130 GLU QG 1 1
1987 1 1 2 1 30 GLU H . 130 GLU H 1 1
1987 1 2 2 1 31 PHE H . 131 PHE H 1 1
1988 1 1 2 1 30 GLU H . 130 GLU H 1 1
1988 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1989 1 1 2 1 30 GLU H . 130 GLU H 1 1
1989 1 2 2 1 31 PHE HB3 . 131 PHE HB3 1 1
1990 1 1 2 1 30 GLU QB . 130 GLU QB 1 1
1990 1 2 2 1 31 PHE H . 131 PHE H 1 1
1991 1 1 2 1 30 GLU HB2 . 130 GLU HB2 1 1
1991 1 2 2 1 31 PHE H . 131 PHE H 1 1
1992 1 1 2 1 30 GLU HB3 . 130 GLU HB3 1 1
1992 1 2 2 1 31 PHE H . 131 PHE H 1 1
1993 1 1 2 1 30 GLU QG . 130 GLU QG 1 1
1993 1 2 2 1 31 PHE H . 131 PHE H 1 1
1994 1 1 2 1 31 PHE H . 131 PHE H 1 1
1994 1 2 2 1 31 PHE HB2 . 131 PHE HB2 1 1
1995 1 1 2 1 31 PHE H . 131 PHE H 1 1
1995 1 2 2 1 31 PHE HB3 . 131 PHE HB3 1 1
1996 1 1 2 1 31 PHE H . 131 PHE H 1 1
1996 1 2 2 1 31 PHE QD . 131 PHE QD 1 1
1997 1 1 2 1 31 PHE H . 131 PHE H 1 1
1997 1 2 2 1 32 ILE H . 132 ILE H 1 1
1998 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
1998 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
1999 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
1999 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2000 1 1 2 1 31 PHE HA . 131 PHE HA 1 1
2000 1 2 2 1 73 MET ME . 173 MET QE 1 1
2001 1 1 2 1 31 PHE HB3 . 131 PHE HB3 1 1
2001 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2002 1 1 2 1 31 PHE QD . 131 PHE QD 1 1
2002 1 2 2 1 32 ILE HB . 132 ILE HB 1 1
2003 1 1 2 1 31 PHE QD . 131 PHE QD 1 1
2003 1 2 2 1 33 ARG QG . 133 ARG QG 1 1
2004 1 1 2 1 31 PHE QD . 131 PHE QD 1 1
2004 1 2 2 1 73 MET ME . 173 MET QE 1 1
2005 1 1 2 1 31 PHE QE . 131 PHE QE 1 1
2005 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2006 1 1 2 1 31 PHE QE . 131 PHE QE 1 1
2006 1 2 2 1 33 ARG HA . 133 ARG HA 1 1
2007 1 1 2 1 31 PHE QE . 131 PHE QE 1 1
2007 1 2 2 1 34 GLU H . 134 GLU H 1 1
2008 1 1 2 1 31 PHE QE . 131 PHE QE 1 1
2008 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2009 1 1 2 1 31 PHE HZ . 131 PHE HZ 1 1
2009 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2010 1 1 2 1 32 ILE H . 132 ILE H 1 1
2010 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
2011 1 1 2 1 32 ILE H . 132 ILE H 1 1
2011 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2012 1 1 2 1 32 ILE H . 132 ILE H 1 1
2012 1 2 2 1 73 MET ME . 173 MET QE 1 1
2013 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2013 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
2014 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2014 1 2 2 1 32 ILE HG12 . 132 ILE HG12 1 1
2015 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2015 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2016 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2016 1 2 2 1 33 ARG H . 133 ARG H 1 1
2017 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2017 1 2 2 1 33 ARG HA . 133 ARG HA 1 1
2018 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2018 1 2 2 1 33 ARG HB2 . 133 ARG HB2 1 1
2019 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2019 1 2 2 1 34 GLU H . 134 GLU H 1 1
2020 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2020 1 2 2 1 69 LYS QG . 169 LYS QG 1 1
2021 1 1 2 1 32 ILE HA . 132 ILE HA 1 1
2021 1 2 2 1 73 MET ME . 173 MET QE 1 1
2022 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2022 1 2 2 1 32 ILE MD . 132 ILE QD1 1 1
2023 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2023 1 2 2 1 33 ARG H . 133 ARG H 1 1
2024 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2024 1 2 2 1 70 ASN H . 170 ASN H 1 1
2025 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2025 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2026 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2026 1 2 2 1 70 ASN HD22 . 170 ASN HD22 1 1
2027 1 1 2 1 32 ILE HB . 132 ILE HB 1 1
2027 1 2 2 1 73 MET ME . 173 MET QE 1 1
2028 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2028 1 2 2 1 33 ARG H . 133 ARG H 1 1
2029 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2029 1 2 2 1 33 ARG HA . 133 ARG HA 1 1
2030 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2030 1 2 2 1 34 GLU H . 134 GLU H 1 1
2031 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2031 1 2 2 1 69 LYS QB . 169 LYS QB 1 1
2032 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2032 1 2 2 1 69 LYS QE . 169 LYS QE 1 1
2033 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2033 1 2 2 1 69 LYS HG2 . 169 LYS HG2 1 1
2034 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2034 1 2 2 1 69 LYS HG3 . 169 LYS HG3 1 1
2035 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2035 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2036 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2036 1 2 2 1 70 ASN HD22 . 170 ASN HD22 1 1
2037 1 1 2 1 32 ILE MD . 132 ILE QD1 1 1
2037 1 2 2 1 73 MET ME . 173 MET QE 1 1
2038 1 1 2 1 32 ILE HG12 . 132 ILE HG12 1 1
2038 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2039 1 1 2 1 32 ILE HG12 . 132 ILE HG12 1 1
2039 1 2 2 1 33 ARG H . 133 ARG H 1 1
2040 1 1 2 1 32 ILE HG12 . 132 ILE HG12 1 1
2040 1 2 2 1 70 ASN H . 170 ASN H 1 1
2041 1 1 2 1 32 ILE HG13 . 132 ILE HG13 1 1
2041 1 2 2 1 32 ILE MG . 132 ILE QG2 1 1
2042 1 1 2 1 32 ILE HG13 . 132 ILE HG13 1 1
2042 1 2 2 1 33 ARG H . 133 ARG H 1 1
2043 1 1 2 1 32 ILE HG13 . 132 ILE HG13 1 1
2043 1 2 2 1 34 GLU H . 134 GLU H 1 1
2044 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2044 1 2 2 1 33 ARG H . 133 ARG H 1 1
2045 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2045 1 2 2 1 33 ARG HA . 133 ARG HA 1 1
2046 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2046 1 2 2 1 33 ARG HB2 . 133 ARG HB2 1 1
2047 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2047 1 2 2 1 33 ARG QD . 133 ARG QD 1 1
2048 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2048 1 2 2 1 34 GLU H . 134 GLU H 1 1
2049 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2049 1 2 2 1 34 GLU HA . 134 GLU HA 1 1
2050 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2050 1 2 2 1 34 GLU QB . 134 GLU QB 1 1
2051 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2051 1 2 2 1 34 GLU QG . 134 GLU QG 1 1
2052 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2052 1 2 2 1 69 LYS QB . 169 LYS QB 1 1
2053 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2053 1 2 2 1 70 ASN HA . 170 ASN HA 1 1
2054 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2054 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2055 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2055 1 2 2 1 70 ASN HD22 . 170 ASN HD22 1 1
2056 1 1 2 1 32 ILE MG . 132 ILE QG2 1 1
2056 1 2 2 1 73 MET ME . 173 MET QE 1 1
2057 1 1 2 1 33 ARG H . 133 ARG H 1 1
2057 1 2 2 1 33 ARG HB2 . 133 ARG HB2 1 1
2058 1 1 2 1 33 ARG H . 133 ARG H 1 1
2058 1 2 2 1 33 ARG HB3 . 133 ARG HB3 1 1
2059 1 1 2 1 33 ARG H . 133 ARG H 1 1
2059 1 2 2 1 33 ARG QD . 133 ARG QD 1 1
2060 1 1 2 1 33 ARG H . 133 ARG H 1 1
2060 1 2 2 1 33 ARG HE . 133 ARG HE 1 1
2061 1 1 2 1 33 ARG H . 133 ARG H 1 1
2061 1 2 2 1 34 GLU H . 134 GLU H 1 1
2062 1 1 2 1 33 ARG H . 133 ARG H 1 1
2062 1 2 2 1 34 GLU HA . 134 GLU HA 1 1
2063 1 1 2 1 33 ARG H . 133 ARG H 1 1
2063 1 2 2 1 73 MET ME . 173 MET QE 1 1
2064 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
2064 1 2 2 1 33 ARG QD . 133 ARG QD 1 1
2065 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
2065 1 2 2 1 33 ARG QG . 133 ARG QG 1 1
2066 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
2066 1 2 2 1 34 GLU H . 134 GLU H 1 1
2067 1 1 2 1 33 ARG HA . 133 ARG HA 1 1
2067 1 2 2 1 34 GLU QB . 134 GLU QB 1 1
2068 1 1 2 1 33 ARG HB2 . 133 ARG HB2 1 1
2068 1 2 2 1 33 ARG QD . 133 ARG QD 1 1
2069 1 1 2 1 33 ARG HB2 . 133 ARG HB2 1 1
2069 1 2 2 1 34 GLU H . 134 GLU H 1 1
2070 1 1 2 1 33 ARG HB3 . 133 ARG HB3 1 1
2070 1 2 2 1 34 GLU H . 134 GLU H 1 1
2071 1 1 2 1 33 ARG QD . 133 ARG QD 1 1
2071 1 2 2 1 34 GLU H . 134 GLU H 1 1
2072 1 1 2 1 34 GLU H . 134 GLU H 1 1
2072 1 2 2 1 34 GLU QB . 134 GLU QB 1 1
2073 1 1 2 1 34 GLU H . 134 GLU H 1 1
2073 1 2 2 1 34 GLU QG . 134 GLU QG 1 1
2074 1 1 2 1 34 GLU HA . 134 GLU HA 1 1
2074 1 2 2 1 34 GLU QG . 134 GLU QG 1 1
2075 1 1 2 1 34 GLU HA . 134 GLU HA 1 1
2075 1 2 2 1 35 GLY H . 135 GLY H 1 1
2076 1 1 2 1 34 GLU QB . 134 GLU QB 1 1
2076 1 2 2 1 35 GLY H . 135 GLY H 1 1
2077 1 1 2 1 34 GLU HB2 . 134 GLU HB2 1 1
2077 1 2 2 1 35 GLY H . 135 GLY H 1 1
2078 1 1 2 1 34 GLU HB3 . 134 GLU HB3 1 1
2078 1 2 2 1 35 GLY H . 135 GLY H 1 1
2079 1 1 2 1 34 GLU QG . 134 GLU QG 1 1
2079 1 2 2 1 35 GLY H . 135 GLY H 1 1
2080 1 1 2 1 46 SER HA . 146 SER HA 1 1
2080 1 2 2 1 47 MET H . 147 MET H 1 1
2081 1 1 2 1 47 MET H . 147 MET H 1 1
2081 1 2 2 1 47 MET QG . 147 MET QG 1 1
2082 1 1 2 1 47 MET HA . 147 MET HA 1 1
2082 1 2 2 1 47 MET QG . 147 MET QG 1 1
2083 1 1 2 1 47 MET HA . 147 MET HA 1 1
2083 1 2 2 1 48 ASN H . 148 ASN H 1 1
2084 1 1 2 1 48 ASN H . 148 ASN H 1 1
2084 1 2 2 1 48 ASN QB . 148 ASN QB 1 1
2085 1 1 2 1 48 ASN H . 148 ASN H 1 1
2085 1 2 2 1 49 LYS H . 149 LYS H 1 1
2086 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
2086 1 2 2 1 49 LYS H . 149 LYS H 1 1
2087 1 1 2 1 48 ASN HB2 . 148 ASN HB2 1 1
2087 1 2 2 1 49 LYS H . 149 LYS H 1 1
2088 1 1 2 1 48 ASN HB3 . 148 ASN HB3 1 1
2088 1 2 2 1 49 LYS H . 149 LYS H 1 1
2089 1 1 2 1 49 LYS H . 149 LYS H 1 1
2089 1 2 2 1 49 LYS QB . 149 LYS QB 1 1
2090 1 1 2 1 49 LYS H . 149 LYS H 1 1
2090 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2091 1 1 2 1 49 LYS H . 149 LYS H 1 1
2091 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2092 1 1 2 1 49 LYS H . 149 LYS H 1 1
2092 1 2 2 1 50 PRO HD3 . 150 PRO HD3 1 1
2093 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2093 1 2 2 1 49 LYS QD . 149 LYS QD 1 1
2094 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2094 1 2 2 1 49 LYS QG . 149 LYS QG 1 1
2095 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2095 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2096 1 1 2 1 49 LYS HA . 149 LYS HA 1 1
2096 1 2 2 1 50 PRO HD3 . 150 PRO HD3 1 1
2097 1 1 2 1 49 LYS QB . 149 LYS QB 1 1
2097 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2098 1 1 2 1 49 LYS QB . 149 LYS QB 1 1
2098 1 2 2 1 50 PRO HD3 . 150 PRO HD3 1 1
2099 1 1 2 1 49 LYS HB2 . 149 LYS HB2 1 1
2099 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2100 1 1 2 1 49 LYS HB3 . 149 LYS HB3 1 1
2100 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2101 1 1 2 1 49 LYS QD . 149 LYS QD 1 1
2101 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2102 1 1 2 1 49 LYS QD . 149 LYS QD 1 1
2102 1 2 2 1 50 PRO HD3 . 150 PRO HD3 1 1
2103 1 1 2 1 49 LYS QG . 149 LYS QG 1 1
2103 1 2 2 1 50 PRO HD2 . 150 PRO HD2 1 1
2104 1 1 2 1 49 LYS QG . 149 LYS QG 1 1
2104 1 2 2 1 50 PRO HD3 . 150 PRO HD3 1 1
2105 1 1 2 1 50 PRO HA . 150 PRO HA 1 1
2105 1 2 2 1 51 THR H . 151 THR H 1 1
2106 1 1 2 1 50 PRO HA . 150 PRO HA 1 1
2106 1 2 2 1 51 THR MG . 151 THR QG2 1 1
2107 1 1 2 1 50 PRO HB2 . 150 PRO HB2 1 1
2107 1 2 2 1 51 THR H . 151 THR H 1 1
2108 1 1 2 1 50 PRO HB3 . 150 PRO HB3 1 1
2108 1 2 2 1 51 THR H . 151 THR H 1 1
2109 1 1 2 1 50 PRO QG . 150 PRO QG 1 1
2109 1 2 2 1 51 THR H . 151 THR H 1 1
2110 1 1 2 1 51 THR H . 151 THR H 1 1
2110 1 2 2 1 51 THR HB . 151 THR HB 1 1
2111 1 1 2 1 51 THR H . 151 THR H 1 1
2111 1 2 2 1 51 THR MG . 151 THR QG2 1 1
2112 1 1 2 1 51 THR HA . 151 THR HA 1 1
2112 1 2 2 1 51 THR MG . 151 THR QG2 1 1
2113 1 1 2 1 51 THR HB . 151 THR HB 1 1
2113 1 2 2 1 52 SER H . 152 SER H 1 1
2114 1 1 2 1 52 SER QB . 152 SER QB 1 1
2114 1 2 2 1 53 SER H . 153 SER H 1 1
2115 1 1 2 1 53 SER QB . 153 SER QB 1 1
2115 1 2 2 1 54 ASP H . 154 ASP H 1 1
2116 1 1 2 1 54 ASP H . 154 ASP H 1 1
2116 1 2 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2117 1 1 2 1 54 ASP H . 154 ASP H 1 1
2117 1 2 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2118 1 1 2 1 54 ASP HA . 154 ASP HA 1 1
2118 1 2 2 1 56 TRP HE1 . 156 TRP HE1 1 1
2119 1 1 2 1 54 ASP QB . 154 ASP QB 1 1
2119 1 2 2 1 56 TRP H . 156 TRP H 1 1
2120 1 1 2 1 54 ASP QB . 154 ASP QB 1 1
2120 1 2 2 1 56 TRP HE1 . 156 TRP HE1 1 1
2121 1 1 2 1 54 ASP QB . 154 ASP QB 1 1
2121 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2122 1 1 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2122 1 2 2 1 55 GLY H . 155 GLY H 1 1
2123 1 1 2 1 54 ASP HB2 . 154 ASP HB2 1 1
2123 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2124 1 1 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2124 1 2 2 1 55 GLY H . 155 GLY H 1 1
2125 1 1 2 1 54 ASP HB3 . 154 ASP HB3 1 1
2125 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2126 1 1 2 1 55 GLY H . 155 GLY H 1 1
2126 1 2 2 1 56 TRP H . 156 TRP H 1 1
2127 1 1 2 1 55 GLY H . 155 GLY H 1 1
2127 1 2 2 1 56 TRP HA . 156 TRP HA 1 1
2128 1 1 2 1 55 GLY H . 155 GLY H 1 1
2128 1 2 2 1 56 TRP HD1 . 156 TRP HD1 1 1
2129 1 1 2 1 55 GLY H . 155 GLY H 1 1
2129 1 2 2 1 57 LYS H . 157 LYS H 1 1
2130 1 1 2 1 55 GLY H . 155 GLY H 1 1
2130 1 2 2 1 58 ASP H . 158 ASP H 1 1
2131 1 1 2 1 55 GLY QA . 155 GLY QA 1 1
2131 1 2 2 1 56 TRP H . 156 TRP H 1 1
2132 1 1 2 1 55 GLY QA . 155 GLY QA 1 1
2132 1 2 2 1 58 ASP H . 158 ASP H 1 1
2133 1 1 2 1 55 GLY QA . 155 GLY QA 1 1
2133 1 2 2 1 59 ASP H . 159 ASP H 1 1
2134 1 1 2 1 56 TRP H . 156 TRP H 1 1
2134 1 2 2 1 56 TRP HB2 . 156 TRP HB2 1 1
2135 1 1 2 1 56 TRP H . 156 TRP H 1 1
2135 1 2 2 1 56 TRP QB . 156 TRP QB 1 1
2136 1 1 2 1 56 TRP H . 156 TRP H 1 1
2136 1 2 2 1 56 TRP HB3 . 156 TRP HB3 1 1
2137 1 1 2 1 56 TRP H . 156 TRP H 1 1
2137 1 2 2 1 56 TRP HD1 . 156 TRP HD1 1 1
2138 1 1 2 1 56 TRP H . 156 TRP H 1 1
2138 1 2 2 1 56 TRP HE1 . 156 TRP HE1 1 1
2139 1 1 2 1 56 TRP H . 156 TRP H 1 1
2139 1 2 2 1 56 TRP HE3 . 156 TRP HE3 1 1
2140 1 1 2 1 56 TRP H . 156 TRP H 1 1
2140 1 2 2 1 57 LYS H . 157 LYS H 1 1
2141 1 1 2 1 56 TRP H . 156 TRP H 1 1
2141 1 2 2 1 57 LYS HA . 157 LYS HA 1 1
2142 1 1 2 1 56 TRP H . 156 TRP H 1 1
2142 1 2 2 1 58 ASP H . 158 ASP H 1 1
2143 1 1 2 1 56 TRP HA . 156 TRP HA 1 1
2143 1 2 2 1 56 TRP HD1 . 156 TRP HD1 1 1
2144 1 1 2 1 56 TRP HA . 156 TRP HA 1 1
2144 1 2 2 1 59 ASP H . 159 ASP H 1 1
2145 1 1 2 1 56 TRP HA . 156 TRP HA 1 1
2145 1 2 2 1 59 ASP QB . 159 ASP QB 1 1
2146 1 1 2 1 56 TRP HE1 . 156 TRP HE1 1 1
2146 1 2 2 1 57 LYS QD . 157 LYS QD 1 1
2147 1 1 2 1 56 TRP HE1 . 156 TRP HE1 1 1
2147 1 2 2 1 57 LYS QE . 157 LYS QE 1 1
2148 1 1 2 1 56 TRP HZ2 . 156 TRP HZ2 1 1
2148 1 2 2 1 57 LYS QE . 157 LYS QE 1 1
2149 1 1 2 1 57 LYS H . 157 LYS H 1 1
2149 1 2 2 1 57 LYS QG . 157 LYS QG 1 1
2150 1 1 2 1 57 LYS H . 157 LYS H 1 1
2150 1 2 2 1 58 ASP H . 158 ASP H 1 1
2151 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2151 1 2 2 1 60 TYR H . 160 TYR H 1 1
2152 1 1 2 1 57 LYS HA . 157 LYS HA 1 1
2152 1 2 2 1 61 LEU H . 161 LEU H 1 1
2153 1 1 2 1 57 LYS QB . 157 LYS QB 1 1
2153 1 2 2 1 58 ASP H . 158 ASP H 1 1
2154 1 1 2 1 57 LYS HB2 . 157 LYS HB2 1 1
2154 1 2 2 1 58 ASP H . 158 ASP H 1 1
2155 1 1 2 1 57 LYS HB3 . 157 LYS HB3 1 1
2155 1 2 2 1 58 ASP H . 158 ASP H 1 1
2156 1 1 2 1 57 LYS QD . 157 LYS QD 1 1
2156 1 2 2 1 58 ASP H . 158 ASP H 1 1
2157 1 1 2 1 57 LYS QE . 157 LYS QE 1 1
2157 1 2 2 1 58 ASP H . 158 ASP H 1 1
2158 1 1 2 1 57 LYS QG . 157 LYS QG 1 1
2158 1 2 2 1 58 ASP H . 158 ASP H 1 1
2159 1 1 2 1 57 LYS HG2 . 157 LYS HG2 1 1
2159 1 2 2 1 58 ASP H . 158 ASP H 1 1
2160 1 1 2 1 57 LYS HG3 . 157 LYS HG3 1 1
2160 1 2 2 1 58 ASP H . 158 ASP H 1 1
2161 1 1 2 1 58 ASP H . 158 ASP H 1 1
2161 1 2 2 1 58 ASP QB . 158 ASP QB 1 1
2162 1 1 2 1 58 ASP H . 158 ASP H 1 1
2162 1 2 2 1 59 ASP H . 159 ASP H 1 1
2163 1 1 2 1 58 ASP H . 158 ASP H 1 1
2163 1 2 2 1 59 ASP HA . 159 ASP HA 1 1
2164 1 1 2 1 58 ASP H . 158 ASP H 1 1
2164 1 2 2 1 60 TYR H . 160 TYR H 1 1
2165 1 1 2 1 58 ASP H . 158 ASP H 1 1
2165 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
2166 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2166 1 2 2 1 61 LEU H . 161 LEU H 1 1
2167 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2167 1 2 2 1 61 LEU HB2 . 161 LEU HB2 1 1
2168 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2168 1 2 2 1 61 LEU QB . 161 LEU QB 1 1
2169 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2169 1 2 2 1 61 LEU HB3 . 161 LEU HB3 1 1
2170 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2170 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
2171 1 1 2 1 58 ASP HA . 158 ASP HA 1 1
2171 1 2 2 1 62 SER H . 162 SER H 1 1
2172 1 1 2 1 58 ASP QB . 158 ASP QB 1 1
2172 1 2 2 1 59 ASP H . 159 ASP H 1 1
2173 1 1 2 1 58 ASP QB . 158 ASP QB 1 1
2173 1 2 2 1 62 SER H . 162 SER H 1 1
2174 1 1 2 1 59 ASP H . 159 ASP H 1 1
2174 1 2 2 1 59 ASP HB2 . 159 ASP HB2 1 1
2175 1 1 2 1 59 ASP H . 159 ASP H 1 1
2175 1 2 2 1 59 ASP QB . 159 ASP QB 1 1
2176 1 1 2 1 59 ASP H . 159 ASP H 1 1
2176 1 2 2 1 59 ASP HB3 . 159 ASP HB3 1 1
2177 1 1 2 1 59 ASP H . 159 ASP H 1 1
2177 1 2 2 1 60 TYR H . 160 TYR H 1 1
2178 1 1 2 1 59 ASP H . 159 ASP H 1 1
2178 1 2 2 1 61 LEU H . 161 LEU H 1 1
2179 1 1 2 1 59 ASP HA . 159 ASP HA 1 1
2179 1 2 2 1 62 SER H . 162 SER H 1 1
2180 1 1 2 1 59 ASP HA . 159 ASP HA 1 1
2180 1 2 2 1 62 SER QB . 162 SER QB 1 1
2181 1 1 2 1 59 ASP HA . 159 ASP HA 1 1
2181 1 2 2 1 63 ARG H . 163 ARG H 1 1
2182 1 1 2 1 59 ASP QB . 159 ASP QB 1 1
2182 1 2 2 1 60 TYR H . 160 TYR H 1 1
2183 1 1 2 1 59 ASP QB . 159 ASP QB 1 1
2183 1 2 2 1 60 TYR HA . 160 TYR HA 1 1
2184 1 1 2 1 59 ASP HB2 . 159 ASP HB2 1 1
2184 1 2 2 1 60 TYR H . 160 TYR H 1 1
2185 1 1 2 1 59 ASP HB3 . 159 ASP HB3 1 1
2185 1 2 2 1 60 TYR H . 160 TYR H 1 1
2186 1 1 2 1 60 TYR H . 160 TYR H 1 1
2186 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2187 1 1 2 1 60 TYR H . 160 TYR H 1 1
2187 1 2 2 1 61 LEU H . 161 LEU H 1 1
2188 1 1 2 1 60 TYR H . 160 TYR H 1 1
2188 1 2 2 1 62 SER H . 162 SER H 1 1
2189 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2189 1 2 2 1 60 TYR QD . 160 TYR QD 1 1
2190 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2190 1 2 2 1 60 TYR QE . 160 TYR QE 1 1
2191 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2191 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
2192 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2192 1 2 2 1 64 LEU H . 164 LEU H 1 1
2193 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2193 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2194 1 1 2 1 60 TYR HA . 160 TYR HA 1 1
2194 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2195 1 1 2 1 60 TYR QB . 160 TYR QB 1 1
2195 1 2 2 1 61 LEU H . 161 LEU H 1 1
2196 1 1 2 1 60 TYR HB2 . 160 TYR HB2 1 1
2196 1 2 2 1 61 LEU H . 161 LEU H 1 1
2197 1 1 2 1 60 TYR HB3 . 160 TYR HB3 1 1
2197 1 2 2 1 61 LEU H . 161 LEU H 1 1
2198 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2198 1 2 2 1 61 LEU H . 161 LEU H 1 1
2199 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2199 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2200 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2200 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
2201 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2201 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2202 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2202 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
2203 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2203 1 2 2 1 64 LEU HG . 164 LEU HG 1 1
2204 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2204 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2205 1 1 2 1 60 TYR QD . 160 TYR QD 1 1
2205 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2206 1 1 2 1 60 TYR QE . 160 TYR QE 1 1
2206 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2207 1 1 2 1 60 TYR QE . 160 TYR QE 1 1
2207 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
2208 1 1 2 1 60 TYR QE . 160 TYR QE 1 1
2208 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2209 1 1 2 1 60 TYR QE . 160 TYR QE 1 1
2209 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2210 1 1 2 1 61 LEU H . 161 LEU H 1 1
2210 1 2 2 1 61 LEU HB2 . 161 LEU HB2 1 1
2211 1 1 2 1 61 LEU H . 161 LEU H 1 1
2211 1 2 2 1 61 LEU HB3 . 161 LEU HB3 1 1
2212 1 1 2 1 61 LEU H . 161 LEU H 1 1
2212 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2213 1 1 2 1 61 LEU H . 161 LEU H 1 1
2213 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
2214 1 1 2 1 61 LEU H . 161 LEU H 1 1
2214 1 2 2 1 61 LEU HG . 161 LEU HG 1 1
2215 1 1 2 1 61 LEU H . 161 LEU H 1 1
2215 1 2 2 1 62 SER H . 162 SER H 1 1
2216 1 1 2 1 61 LEU HA . 161 LEU HA 1 1
2216 1 2 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2217 1 1 2 1 61 LEU HA . 161 LEU HA 1 1
2217 1 2 2 1 61 LEU MD2 . 161 LEU QD2 1 1
2218 1 1 2 1 61 LEU HA . 161 LEU HA 1 1
2218 1 2 2 1 64 LEU H . 164 LEU H 1 1
2219 1 1 2 1 61 LEU QB . 161 LEU QB 1 1
2219 1 2 2 1 62 SER H . 162 SER H 1 1
2220 1 1 2 1 61 LEU HB2 . 161 LEU HB2 1 1
2220 1 2 2 1 62 SER H . 162 SER H 1 1
2221 1 1 2 1 61 LEU HB3 . 161 LEU HB3 1 1
2221 1 2 2 1 62 SER H . 162 SER H 1 1
2222 1 1 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2222 1 2 2 1 62 SER H . 162 SER H 1 1
2223 1 1 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2223 1 2 2 1 62 SER HA . 162 SER HA 1 1
2224 1 1 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2224 1 2 2 1 64 LEU H . 164 LEU H 1 1
2225 1 1 2 1 61 LEU MD1 . 161 LEU QD1 1 1
2225 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2226 1 1 2 1 61 LEU MD2 . 161 LEU QD2 1 1
2226 1 2 2 1 62 SER H . 162 SER H 1 1
2227 1 1 2 1 61 LEU HG . 161 LEU HG 1 1
2227 1 2 2 1 62 SER H . 162 SER H 1 1
2228 1 1 2 1 62 SER H . 162 SER H 1 1
2228 1 2 2 1 62 SER QB . 162 SER QB 1 1
2229 1 1 2 1 62 SER H . 162 SER H 1 1
2229 1 2 2 1 63 ARG H . 163 ARG H 1 1
2230 1 1 2 1 62 SER H . 162 SER H 1 1
2230 1 2 2 1 64 LEU H . 164 LEU H 1 1
2231 1 1 2 1 62 SER QB . 162 SER QB 1 1
2231 1 2 2 1 63 ARG H . 163 ARG H 1 1
2232 1 1 2 1 63 ARG H . 163 ARG H 1 1
2232 1 2 2 1 63 ARG QB . 163 ARG QB 1 1
2233 1 1 2 1 63 ARG H . 163 ARG H 1 1
2233 1 2 2 1 63 ARG QD . 163 ARG QD 1 1
2234 1 1 2 1 63 ARG H . 163 ARG H 1 1
2234 1 2 2 1 63 ARG HG2 . 163 ARG HG2 1 1
2235 1 1 2 1 63 ARG H . 163 ARG H 1 1
2235 1 2 2 1 63 ARG HG3 . 163 ARG HG3 1 1
2236 1 1 2 1 63 ARG H . 163 ARG H 1 1
2236 1 2 2 1 64 LEU H . 164 LEU H 1 1
2237 1 1 2 1 63 ARG H . 163 ARG H 1 1
2237 1 2 2 1 65 SER H . 165 SER H 1 1
2238 1 1 2 1 63 ARG H . 163 ARG H 1 1
2238 1 2 2 1 66 ARG QD . 166 ARG QD 1 1
2239 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2239 1 2 2 1 66 ARG H . 166 ARG H 1 1
2240 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2240 1 2 2 1 66 ARG HD2 . 166 ARG HD2 1 1
2241 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2241 1 2 2 1 66 ARG HD3 . 166 ARG HD3 1 1
2242 1 1 2 1 63 ARG HA . 163 ARG HA 1 1
2242 1 2 2 1 67 LEU H . 167 LEU H 1 1
2243 1 1 2 1 63 ARG QB . 163 ARG QB 1 1
2243 1 2 2 1 64 LEU H . 164 LEU H 1 1
2244 1 1 2 1 63 ARG QB . 163 ARG QB 1 1
2244 1 2 2 1 67 LEU H . 167 LEU H 1 1
2245 1 1 2 1 64 LEU H . 164 LEU H 1 1
2245 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2246 1 1 2 1 64 LEU H . 164 LEU H 1 1
2246 1 2 2 1 64 LEU MD2 . 164 LEU QD2 1 1
2247 1 1 2 1 64 LEU H . 164 LEU H 1 1
2247 1 2 2 1 65 SER H . 165 SER H 1 1
2248 1 1 2 1 64 LEU H . 164 LEU H 1 1
2248 1 2 2 1 65 SER QB . 165 SER QB 1 1
2249 1 1 2 1 64 LEU H . 164 LEU H 1 1
2249 1 2 2 1 67 LEU H . 167 LEU H 1 1
2250 1 1 2 1 64 LEU H . 164 LEU H 1 1
2250 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2251 1 1 2 1 64 LEU H . 164 LEU H 1 1
2251 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2252 1 1 2 1 64 LEU H . 164 LEU H 1 1
2252 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2253 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2253 1 2 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2254 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2254 1 2 2 1 66 ARG H . 166 ARG H 1 1
2255 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2255 1 2 2 1 67 LEU H . 167 LEU H 1 1
2256 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2256 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2257 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2257 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2258 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2258 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2259 1 1 2 1 64 LEU HA . 164 LEU HA 1 1
2259 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2260 1 1 2 1 64 LEU HB2 . 164 LEU HB2 1 1
2260 1 2 2 1 65 SER H . 165 SER H 1 1
2261 1 1 2 1 64 LEU HB2 . 164 LEU HB2 1 1
2261 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2262 1 1 2 1 64 LEU HB3 . 164 LEU HB3 1 1
2262 1 2 2 1 65 SER H . 165 SER H 1 1
2263 1 1 2 1 64 LEU HB3 . 164 LEU HB3 1 1
2263 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2264 1 1 2 1 64 LEU HB3 . 164 LEU HB3 1 1
2264 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2265 1 1 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2265 1 2 2 1 65 SER H . 165 SER H 1 1
2266 1 1 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2266 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2267 1 1 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2267 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2268 1 1 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2268 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2269 1 1 2 1 64 LEU MD1 . 164 LEU QD1 1 1
2269 1 2 2 1 75 LEU HG . 175 LEU HG 1 1
2270 1 1 2 1 64 LEU MD2 . 164 LEU QD2 1 1
2270 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2271 1 1 2 1 64 LEU HG . 164 LEU HG 1 1
2271 1 2 2 1 65 SER H . 165 SER H 1 1
2272 1 1 2 1 64 LEU HG . 164 LEU HG 1 1
2272 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2273 1 1 2 1 64 LEU HG . 164 LEU HG 1 1
2273 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2274 1 1 2 1 64 LEU HG . 164 LEU HG 1 1
2274 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2275 1 1 2 1 65 SER H . 165 SER H 1 1
2275 1 2 2 1 65 SER HB2 . 165 SER HB2 1 1
2276 1 1 2 1 65 SER H . 165 SER H 1 1
2276 1 2 2 1 65 SER HB3 . 165 SER HB3 1 1
2277 1 1 2 1 65 SER H . 165 SER H 1 1
2277 1 2 2 1 66 ARG H . 166 ARG H 1 1
2278 1 1 2 1 65 SER H . 165 SER H 1 1
2278 1 2 2 1 66 ARG QB . 166 ARG QB 1 1
2279 1 1 2 1 65 SER H . 165 SER H 1 1
2279 1 2 2 1 66 ARG QG . 166 ARG QG 1 1
2280 1 1 2 1 65 SER H . 165 SER H 1 1
2280 1 2 2 1 67 LEU H . 167 LEU H 1 1
2281 1 1 2 1 65 SER H . 165 SER H 1 1
2281 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2282 1 1 2 1 65 SER HA . 165 SER HA 1 1
2282 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2283 1 1 2 1 65 SER QB . 165 SER QB 1 1
2283 1 2 2 1 66 ARG H . 166 ARG H 1 1
2284 1 1 2 1 65 SER HB2 . 165 SER HB2 1 1
2284 1 2 2 1 66 ARG H . 166 ARG H 1 1
2285 1 1 2 1 65 SER HB3 . 165 SER HB3 1 1
2285 1 2 2 1 66 ARG H . 166 ARG H 1 1
2286 1 1 2 1 66 ARG H . 166 ARG H 1 1
2286 1 2 2 1 66 ARG HB2 . 166 ARG HB2 1 1
2287 1 1 2 1 66 ARG H . 166 ARG H 1 1
2287 1 2 2 1 66 ARG QB . 166 ARG QB 1 1
2288 1 1 2 1 66 ARG H . 166 ARG H 1 1
2288 1 2 2 1 66 ARG HB3 . 166 ARG HB3 1 1
2289 1 1 2 1 66 ARG H . 166 ARG H 1 1
2289 1 2 2 1 66 ARG HD2 . 166 ARG HD2 1 1
2290 1 1 2 1 66 ARG H . 166 ARG H 1 1
2290 1 2 2 1 66 ARG QD . 166 ARG QD 1 1
2291 1 1 2 1 66 ARG H . 166 ARG H 1 1
2291 1 2 2 1 66 ARG HD3 . 166 ARG HD3 1 1
2292 1 1 2 1 66 ARG H . 166 ARG H 1 1
2292 1 2 2 1 66 ARG QG . 166 ARG QG 1 1
2293 1 1 2 1 66 ARG H . 166 ARG H 1 1
2293 1 2 2 1 67 LEU H . 167 LEU H 1 1
2294 1 1 2 1 66 ARG H . 166 ARG H 1 1
2294 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2295 1 1 2 1 66 ARG H . 166 ARG H 1 1
2295 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2296 1 1 2 1 66 ARG HA . 166 ARG HA 1 1
2296 1 2 2 1 66 ARG HD2 . 166 ARG HD2 1 1
2297 1 1 2 1 66 ARG HA . 166 ARG HA 1 1
2297 1 2 2 1 66 ARG HD3 . 166 ARG HD3 1 1
2298 1 1 2 1 66 ARG HA . 166 ARG HA 1 1
2298 1 2 2 1 66 ARG HG2 . 166 ARG HG2 1 1
2299 1 1 2 1 66 ARG HA . 166 ARG HA 1 1
2299 1 2 2 1 66 ARG QG . 166 ARG QG 1 1
2300 1 1 2 1 66 ARG HA . 166 ARG HA 1 1
2300 1 2 2 1 66 ARG HG3 . 166 ARG HG3 1 1
2301 1 1 2 1 66 ARG QB . 166 ARG QB 1 1
2301 1 2 2 1 66 ARG QD . 166 ARG QD 1 1
2302 1 1 2 1 66 ARG QB . 166 ARG QB 1 1
2302 1 2 2 1 67 LEU H . 167 LEU H 1 1
2303 1 1 2 1 66 ARG QB . 166 ARG QB 1 1
2303 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2304 1 1 2 1 66 ARG HB2 . 166 ARG HB2 1 1
2304 1 2 2 1 67 LEU H . 167 LEU H 1 1
2305 1 1 2 1 66 ARG HB3 . 166 ARG HB3 1 1
2305 1 2 2 1 67 LEU H . 167 LEU H 1 1
2306 1 1 2 1 66 ARG QD . 166 ARG QD 1 1
2306 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2307 1 1 2 1 66 ARG QG . 166 ARG QG 1 1
2307 1 2 2 1 67 LEU H . 167 LEU H 1 1
2308 1 1 2 1 67 LEU H . 167 LEU H 1 1
2308 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2309 1 1 2 1 67 LEU H . 167 LEU H 1 1
2309 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2310 1 1 2 1 67 LEU H . 167 LEU H 1 1
2310 1 2 2 1 68 SER H . 168 SER H 1 1
2311 1 1 2 1 67 LEU H . 167 LEU H 1 1
2311 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2312 1 1 2 1 67 LEU HA . 167 LEU HA 1 1
2312 1 2 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2313 1 1 2 1 67 LEU HA . 167 LEU HA 1 1
2313 1 2 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2314 1 1 2 1 67 LEU HA . 167 LEU HA 1 1
2314 1 2 2 1 68 SER H . 168 SER H 1 1
2315 1 1 2 1 67 LEU HA . 167 LEU HA 1 1
2315 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2316 1 1 2 1 67 LEU QB . 167 LEU QB 1 1
2316 1 2 2 1 68 SER H . 168 SER H 1 1
2317 1 1 2 1 67 LEU QB . 167 LEU QB 1 1
2317 1 2 2 1 72 LEU H . 172 LEU H 1 1
2318 1 1 2 1 67 LEU QB . 167 LEU QB 1 1
2318 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2319 1 1 2 1 67 LEU HB2 . 167 LEU HB2 1 1
2319 1 2 2 1 68 SER H . 168 SER H 1 1
2320 1 1 2 1 67 LEU HB3 . 167 LEU HB3 1 1
2320 1 2 2 1 68 SER H . 168 SER H 1 1
2321 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2321 1 2 2 1 68 SER H . 168 SER H 1 1
2322 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2322 1 2 2 1 71 GLN HB2 . 171 GLN HB2 1 1
2323 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2323 1 2 2 1 71 GLN QB . 171 GLN QB 1 1
2324 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2324 1 2 2 1 71 GLN HB3 . 171 GLN HB3 1 1
2325 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2325 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
2326 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2326 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
2327 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2327 1 2 2 1 72 LEU HA . 172 LEU HA 1 1
2328 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2328 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2329 1 1 2 1 67 LEU MD1 . 167 LEU QD1 1 1
2329 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2330 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2330 1 2 2 1 68 SER H . 168 SER H 1 1
2331 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2331 1 2 2 1 71 GLN H . 171 GLN H 1 1
2332 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2332 1 2 2 1 71 GLN QB . 171 GLN QB 1 1
2333 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2333 1 2 2 1 71 GLN HE21 . 171 GLN HE21 1 1
2334 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2334 1 2 2 1 71 GLN HE22 . 171 GLN HE22 1 1
2335 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2335 1 2 2 1 72 LEU H . 172 LEU H 1 1
2336 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2336 1 2 2 1 72 LEU HA . 172 LEU HA 1 1
2337 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2337 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2338 1 1 2 1 67 LEU MD2 . 167 LEU QD2 1 1
2338 1 2 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2339 1 1 2 1 67 LEU HG . 167 LEU HG 1 1
2339 1 2 2 1 68 SER H . 168 SER H 1 1
2340 1 1 2 1 67 LEU HG . 167 LEU HG 1 1
2340 1 2 2 1 71 GLN H . 171 GLN H 1 1
2341 1 1 2 1 68 SER H . 168 SER H 1 1
2341 1 2 2 1 71 GLN H . 171 GLN H 1 1
2342 1 1 2 1 68 SER H . 168 SER H 1 1
2342 1 2 2 1 71 GLN HA . 171 GLN HA 1 1
2343 1 1 2 1 68 SER H . 168 SER H 1 1
2343 1 2 2 1 71 GLN HB2 . 171 GLN HB2 1 1
2344 1 1 2 1 68 SER H . 168 SER H 1 1
2344 1 2 2 1 71 GLN QB . 171 GLN QB 1 1
2345 1 1 2 1 68 SER H . 168 SER H 1 1
2345 1 2 2 1 71 GLN HB3 . 171 GLN HB3 1 1
2346 1 1 2 1 68 SER H . 168 SER H 1 1
2346 1 2 2 1 71 GLN HG2 . 171 GLN HG2 1 1
2347 1 1 2 1 68 SER H . 168 SER H 1 1
2347 1 2 2 1 71 GLN HG3 . 171 GLN HG3 1 1
2348 1 1 2 1 68 SER H . 168 SER H 1 1
2348 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2349 1 1 2 1 68 SER HA . 168 SER HA 1 1
2349 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2350 1 1 2 1 68 SER QB . 168 SER QB 1 1
2350 1 2 2 1 69 LYS H . 169 LYS H 1 1
2351 1 1 2 1 68 SER QB . 168 SER QB 1 1
2351 1 2 2 1 70 ASN H . 170 ASN H 1 1
2352 1 1 2 1 68 SER HB2 . 168 SER HB2 1 1
2352 1 2 2 1 69 LYS H . 169 LYS H 1 1
2353 1 1 2 1 68 SER HB3 . 168 SER HB3 1 1
2353 1 2 2 1 69 LYS H . 169 LYS H 1 1
2354 1 1 2 1 69 LYS H . 169 LYS H 1 1
2354 1 2 2 1 69 LYS QD . 169 LYS QD 1 1
2355 1 1 2 1 69 LYS H . 169 LYS H 1 1
2355 1 2 2 1 69 LYS QG . 169 LYS QG 1 1
2356 1 1 2 1 69 LYS H . 169 LYS H 1 1
2356 1 2 2 1 70 ASN H . 170 ASN H 1 1
2357 1 1 2 1 69 LYS H . 169 LYS H 1 1
2357 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2358 1 1 2 1 69 LYS HA . 169 LYS HA 1 1
2358 1 2 2 1 71 GLN H . 171 GLN H 1 1
2359 1 1 2 1 69 LYS QB . 169 LYS QB 1 1
2359 1 2 2 1 70 ASN H . 170 ASN H 1 1
2360 1 1 2 1 69 LYS QE . 169 LYS QE 1 1
2360 1 2 2 1 73 MET ME . 173 MET QE 1 1
2361 1 1 2 1 69 LYS QG . 169 LYS QG 1 1
2361 1 2 2 1 70 ASN H . 170 ASN H 1 1
2362 1 1 2 1 69 LYS QG . 169 LYS QG 1 1
2362 1 2 2 1 73 MET ME . 173 MET QE 1 1
2363 1 1 2 1 69 LYS HG2 . 169 LYS HG2 1 1
2363 1 2 2 1 70 ASN H . 170 ASN H 1 1
2364 1 1 2 1 69 LYS HG2 . 169 LYS HG2 1 1
2364 1 2 2 1 73 MET ME . 173 MET QE 1 1
2365 1 1 2 1 69 LYS HG3 . 169 LYS HG3 1 1
2365 1 2 2 1 70 ASN H . 170 ASN H 1 1
2366 1 1 2 1 69 LYS HG3 . 169 LYS HG3 1 1
2366 1 2 2 1 73 MET ME . 173 MET QE 1 1
2367 1 1 2 1 70 ASN H . 170 ASN H 1 1
2367 1 2 2 1 70 ASN HB2 . 170 ASN HB2 1 1
2368 1 1 2 1 70 ASN H . 170 ASN H 1 1
2368 1 2 2 1 70 ASN QB . 170 ASN QB 1 1
2369 1 1 2 1 70 ASN H . 170 ASN H 1 1
2369 1 2 2 1 70 ASN HB3 . 170 ASN HB3 1 1
2370 1 1 2 1 70 ASN H . 170 ASN H 1 1
2370 1 2 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2371 1 1 2 1 70 ASN H . 170 ASN H 1 1
2371 1 2 2 1 70 ASN HD22 . 170 ASN HD22 1 1
2372 1 1 2 1 70 ASN H . 170 ASN H 1 1
2372 1 2 2 1 71 GLN H . 171 GLN H 1 1
2373 1 1 2 1 70 ASN H . 170 ASN H 1 1
2373 1 2 2 1 71 GLN QG . 171 GLN QG 1 1
2374 1 1 2 1 70 ASN H . 170 ASN H 1 1
2374 1 2 2 1 73 MET ME . 173 MET QE 1 1
2375 1 1 2 1 70 ASN HA . 170 ASN HA 1 1
2375 1 2 2 1 72 LEU H . 172 LEU H 1 1
2376 1 1 2 1 70 ASN HA . 170 ASN HA 1 1
2376 1 2 2 1 73 MET H . 173 MET H 1 1
2377 1 1 2 1 70 ASN HA . 170 ASN HA 1 1
2377 1 2 2 1 73 MET ME . 173 MET QE 1 1
2378 1 1 2 1 70 ASN HA . 170 ASN HA 1 1
2378 1 2 2 1 74 ALA H . 174 ALA H 1 1
2379 1 1 2 1 70 ASN HA . 170 ASN HA 1 1
2379 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2380 1 1 2 1 70 ASN QB . 170 ASN QB 1 1
2380 1 2 2 1 73 MET ME . 173 MET QE 1 1
2381 1 1 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2381 1 2 2 1 73 MET ME . 173 MET QE 1 1
2382 1 1 2 1 70 ASN HD21 . 170 ASN HD21 1 1
2382 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2383 1 1 2 1 70 ASN HD22 . 170 ASN HD22 1 1
2383 1 2 2 1 73 MET ME . 173 MET QE 1 1
2384 1 1 2 1 71 GLN H . 171 GLN H 1 1
2384 1 2 2 1 71 GLN HG2 . 171 GLN HG2 1 1
2385 1 1 2 1 71 GLN H . 171 GLN H 1 1
2385 1 2 2 1 71 GLN HG3 . 171 GLN HG3 1 1
2386 1 1 2 1 71 GLN H . 171 GLN H 1 1
2386 1 2 2 1 72 LEU H . 172 LEU H 1 1
2387 1 1 2 1 71 GLN H . 171 GLN H 1 1
2387 1 2 2 1 73 MET ME . 173 MET QE 1 1
2388 1 1 2 1 71 GLN H . 171 GLN H 1 1
2388 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2389 1 1 2 1 71 GLN HA . 171 GLN HA 1 1
2389 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2390 1 1 2 1 71 GLN QB . 171 GLN QB 1 1
2390 1 2 2 1 72 LEU H . 172 LEU H 1 1
2391 1 1 2 1 71 GLN QB . 171 GLN QB 1 1
2391 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2392 1 1 2 1 71 GLN HB2 . 171 GLN HB2 1 1
2392 1 2 2 1 72 LEU H . 172 LEU H 1 1
2393 1 1 2 1 71 GLN HB3 . 171 GLN HB3 1 1
2393 1 2 2 1 72 LEU H . 172 LEU H 1 1
2394 1 1 2 1 71 GLN QG . 171 GLN QG 1 1
2394 1 2 2 1 72 LEU H . 172 LEU H 1 1
2395 1 1 2 1 71 GLN QG . 171 GLN QG 1 1
2395 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2396 1 1 2 1 72 LEU H . 172 LEU H 1 1
2396 1 2 2 1 72 LEU QB . 172 LEU QB 1 1
2397 1 1 2 1 72 LEU H . 172 LEU H 1 1
2397 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2398 1 1 2 1 72 LEU H . 172 LEU H 1 1
2398 1 2 2 1 72 LEU HG . 172 LEU HG 1 1
2399 1 1 2 1 72 LEU H . 172 LEU H 1 1
2399 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2400 1 1 2 1 72 LEU H . 172 LEU H 1 1
2400 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2401 1 1 2 1 72 LEU H . 172 LEU H 1 1
2401 1 2 2 1 75 LEU HG . 175 LEU HG 1 1
2402 1 1 2 1 72 LEU HA . 172 LEU HA 1 1
2402 1 2 2 1 72 LEU QD . 172 LEU QQD 1 1
2403 1 1 2 1 72 LEU HA . 172 LEU HA 1 1
2403 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2404 1 1 2 1 72 LEU QB . 172 LEU QB 1 1
2404 1 2 2 1 73 MET H . 173 MET H 1 1
2405 1 1 2 1 72 LEU HB2 . 172 LEU HB2 1 1
2405 1 2 2 1 73 MET H . 173 MET H 1 1
2406 1 1 2 1 72 LEU HB3 . 172 LEU HB3 1 1
2406 1 2 2 1 73 MET H . 173 MET H 1 1
2407 1 1 2 1 72 LEU QD . 172 LEU QQD 1 1
2407 1 2 2 1 75 LEU HG . 175 LEU HG 1 1
2408 1 1 2 1 72 LEU QD . 172 LEU QQD 1 1
2408 1 2 2 1 76 ALA H . 176 ALA H 1 1
2409 1 1 2 1 73 MET H . 173 MET H 1 1
2409 1 2 2 1 73 MET QB . 173 MET QB 1 1
2410 1 1 2 1 73 MET H . 173 MET H 1 1
2410 1 2 2 1 73 MET HG2 . 173 MET HG2 1 1
2411 1 1 2 1 73 MET H . 173 MET H 1 1
2411 1 2 2 1 73 MET QG . 173 MET QG 1 1
2412 1 1 2 1 73 MET H . 173 MET H 1 1
2412 1 2 2 1 73 MET HG3 . 173 MET HG3 1 1
2413 1 1 2 1 73 MET H . 173 MET H 1 1
2413 1 2 2 1 74 ALA H . 174 ALA H 1 1
2414 1 1 2 1 73 MET H . 173 MET H 1 1
2414 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2415 1 1 2 1 73 MET HA . 173 MET HA 1 1
2415 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2416 1 1 2 1 73 MET HA . 173 MET HA 1 1
2416 1 2 2 1 77 LEU H . 177 LEU H 1 1
2417 1 1 2 1 73 MET QB . 173 MET QB 1 1
2417 1 2 2 1 73 MET ME . 173 MET QE 1 1
2418 1 1 2 1 73 MET QB . 173 MET QB 1 1
2418 1 2 2 1 74 ALA H . 174 ALA H 1 1
2419 1 1 2 1 73 MET QB . 173 MET QB 1 1
2419 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2420 1 1 2 1 73 MET HB2 . 173 MET HB2 1 1
2420 1 2 2 1 73 MET ME . 173 MET QE 1 1
2421 1 1 2 1 73 MET HB2 . 173 MET HB2 1 1
2421 1 2 2 1 74 ALA H . 174 ALA H 1 1
2422 1 1 2 1 73 MET HB3 . 173 MET HB3 1 1
2422 1 2 2 1 73 MET ME . 173 MET QE 1 1
2423 1 1 2 1 73 MET HB3 . 173 MET HB3 1 1
2423 1 2 2 1 74 ALA H . 174 ALA H 1 1
2424 1 1 2 1 73 MET ME . 173 MET QE 1 1
2424 1 2 2 1 73 MET QG . 173 MET QG 1 1
2425 1 1 2 1 73 MET ME . 173 MET QE 1 1
2425 1 2 2 1 74 ALA H . 174 ALA H 1 1
2426 1 1 2 1 73 MET QG . 173 MET QG 1 1
2426 1 2 2 1 74 ALA H . 174 ALA H 1 1
2427 1 1 2 1 73 MET QG . 173 MET QG 1 1
2427 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2428 1 1 2 1 73 MET HG2 . 173 MET HG2 1 1
2428 1 2 2 1 74 ALA H . 174 ALA H 1 1
2429 1 1 2 1 73 MET HG3 . 173 MET HG3 1 1
2429 1 2 2 1 74 ALA H . 174 ALA H 1 1
2430 1 1 2 1 74 ALA H . 174 ALA H 1 1
2430 1 2 2 1 74 ALA MB . 174 ALA QB 1 1
2431 1 1 2 1 74 ALA H . 174 ALA H 1 1
2431 1 2 2 1 75 LEU H . 175 LEU H 1 1
2432 1 1 2 1 74 ALA H . 174 ALA H 1 1
2432 1 2 2 1 76 ALA H . 176 ALA H 1 1
2433 1 1 2 1 74 ALA H . 174 ALA H 1 1
2433 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2434 1 1 2 1 74 ALA HA . 174 ALA HA 1 1
2434 1 2 2 1 77 LEU H . 177 LEU H 1 1
2435 1 1 2 1 74 ALA HA . 174 ALA HA 1 1
2435 1 2 2 1 77 LEU HB2 . 177 LEU HB2 1 1
2436 1 1 2 1 74 ALA HA . 174 ALA HA 1 1
2436 1 2 2 1 77 LEU HB3 . 177 LEU HB3 1 1
2437 1 1 2 1 74 ALA MB . 174 ALA QB 1 1
2437 1 2 2 1 75 LEU H . 175 LEU H 1 1
2438 1 1 2 1 74 ALA MB . 174 ALA QB 1 1
2438 1 2 2 1 76 ALA H . 176 ALA H 1 1
2439 1 1 2 1 74 ALA MB . 174 ALA QB 1 1
2439 1 2 2 1 77 LEU H . 177 LEU H 1 1
2440 1 1 2 1 74 ALA MB . 174 ALA QB 1 1
2440 1 2 2 1 78 LYS H . 178 LYS H 1 1
2441 1 1 2 1 74 ALA MB . 174 ALA QB 1 1
2441 1 2 2 1 78 LYS QD . 178 LYS QD 1 1
2442 1 1 2 1 75 LEU H . 175 LEU H 1 1
2442 1 2 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2443 1 1 2 1 75 LEU H . 175 LEU H 1 1
2443 1 2 2 1 76 ALA H . 176 ALA H 1 1
2444 1 1 2 1 75 LEU H . 175 LEU H 1 1
2444 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2445 1 1 2 1 75 LEU H . 175 LEU H 1 1
2445 1 2 2 1 77 LEU H . 177 LEU H 1 1
2446 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2446 1 2 2 1 78 LYS H . 178 LYS H 1 1
2447 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2447 1 2 2 1 78 LYS HB2 . 178 LYS HB2 1 1
2448 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2448 1 2 2 1 78 LYS HB3 . 178 LYS HB3 1 1
2449 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2449 1 2 2 1 78 LYS HD2 . 178 LYS HD2 1 1
2450 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2450 1 2 2 1 78 LYS HD3 . 178 LYS HD3 1 1
2451 1 1 2 1 75 LEU HA . 175 LEU HA 1 1
2451 1 2 2 1 79 LEU H . 179 LEU H 1 1
2452 1 1 2 1 75 LEU QB . 175 LEU QB 1 1
2452 1 2 2 1 79 LEU H . 179 LEU H 1 1
2453 1 1 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2453 1 2 2 1 76 ALA HA . 176 ALA HA 1 1
2454 1 1 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2454 1 2 2 1 79 LEU H . 179 LEU H 1 1
2455 1 1 2 1 75 LEU MD1 . 175 LEU QD1 1 1
2455 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2456 1 1 2 1 75 LEU MD2 . 175 LEU QD2 1 1
2456 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2457 1 1 2 1 75 LEU HG . 175 LEU HG 1 1
2457 1 2 2 1 76 ALA H . 176 ALA H 1 1
2458 1 1 2 1 75 LEU HG . 175 LEU HG 1 1
2458 1 2 2 1 77 LEU H . 177 LEU H 1 1
2459 1 1 2 1 76 ALA H . 176 ALA H 1 1
2459 1 2 2 1 76 ALA MB . 176 ALA QB 1 1
2460 1 1 2 1 76 ALA H . 176 ALA H 1 1
2460 1 2 2 1 77 LEU H . 177 LEU H 1 1
2461 1 1 2 1 76 ALA H . 176 ALA H 1 1
2461 1 2 2 1 79 LEU H . 179 LEU H 1 1
2462 1 1 2 1 76 ALA H . 176 ALA H 1 1
2462 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2463 1 1 2 1 76 ALA H . 176 ALA H 1 1
2463 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2464 1 1 2 1 76 ALA HA . 176 ALA HA 1 1
2464 1 2 2 1 79 LEU H . 179 LEU H 1 1
2465 1 1 2 1 76 ALA HA . 176 ALA HA 1 1
2465 1 2 2 1 79 LEU QB . 179 LEU QB 1 1
2466 1 1 2 1 76 ALA HA . 176 ALA HA 1 1
2466 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2467 1 1 2 1 76 ALA HA . 176 ALA HA 1 1
2467 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2468 1 1 2 1 76 ALA HA . 176 ALA HA 1 1
2468 1 2 2 1 80 LYS H . 180 LYS H 1 1
2469 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2469 1 2 2 1 77 LEU H . 177 LEU H 1 1
2470 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2470 1 2 2 1 77 LEU HA . 177 LEU HA 1 1
2471 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2471 1 2 2 1 77 LEU HB2 . 177 LEU HB2 1 1
2472 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2472 1 2 2 1 78 LYS H . 178 LYS H 1 1
2473 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2473 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2474 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2474 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2475 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2475 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2476 1 1 2 1 76 ALA MB . 176 ALA QB 1 1
2476 1 2 2 1 80 LYS H . 180 LYS H 1 1
2477 1 1 2 1 77 LEU H . 177 LEU H 1 1
2477 1 2 2 1 77 LEU HB2 . 177 LEU HB2 1 1
2478 1 1 2 1 77 LEU H . 177 LEU H 1 1
2478 1 2 2 1 77 LEU HB3 . 177 LEU HB3 1 1
2479 1 1 2 1 77 LEU H . 177 LEU H 1 1
2479 1 2 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2480 1 1 2 1 77 LEU H . 177 LEU H 1 1
2480 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
2481 1 1 2 1 77 LEU H . 177 LEU H 1 1
2481 1 2 2 1 78 LYS H . 178 LYS H 1 1
2482 1 1 2 1 77 LEU H . 177 LEU H 1 1
2482 1 2 2 1 78 LYS HB2 . 178 LYS HB2 1 1
2483 1 1 2 1 77 LEU H . 177 LEU H 1 1
2483 1 2 2 1 79 LEU H . 179 LEU H 1 1
2484 1 1 2 1 77 LEU H . 177 LEU H 1 1
2484 1 2 2 1 80 LYS H . 180 LYS H 1 1
2485 1 1 2 1 77 LEU HA . 177 LEU HA 1 1
2485 1 2 2 1 77 LEU MD2 . 177 LEU QD2 1 1
2486 1 1 2 1 77 LEU HB2 . 177 LEU HB2 1 1
2486 1 2 2 1 78 LYS H . 178 LYS H 1 1
2487 1 1 2 1 77 LEU HB3 . 177 LEU HB3 1 1
2487 1 2 2 1 78 LYS H . 178 LYS H 1 1
2488 1 1 2 1 77 LEU HB3 . 177 LEU HB3 1 1
2488 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2489 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2489 1 2 2 1 78 LYS H . 178 LYS H 1 1
2490 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2490 1 2 2 1 78 LYS QG . 178 LYS QG 1 1
2491 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2491 1 2 2 1 80 LYS H . 180 LYS H 1 1
2492 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2492 1 2 2 1 81 GLN H . 181 GLN H 1 1
2493 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2493 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2494 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2494 1 2 2 1 81 GLN HE22 . 181 GLN HE22 1 1
2495 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2495 1 2 2 1 81 GLN HG2 . 181 GLN HG2 1 1
2496 1 1 2 1 77 LEU MD1 . 177 LEU QD1 1 1
2496 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2497 1 1 2 1 77 LEU MD2 . 177 LEU QD2 1 1
2497 1 2 2 1 80 LYS H . 180 LYS H 1 1
2498 1 1 2 1 77 LEU MD2 . 177 LEU QD2 1 1
2498 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2499 1 1 2 1 77 LEU MD2 . 177 LEU QD2 1 1
2499 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2500 1 1 2 1 78 LYS H . 178 LYS H 1 1
2500 1 2 2 1 78 LYS HB2 . 178 LYS HB2 1 1
2501 1 1 2 1 78 LYS H . 178 LYS H 1 1
2501 1 2 2 1 78 LYS HB3 . 178 LYS HB3 1 1
2502 1 1 2 1 78 LYS H . 178 LYS H 1 1
2502 1 2 2 1 78 LYS HG2 . 178 LYS HG2 1 1
2503 1 1 2 1 78 LYS H . 178 LYS H 1 1
2503 1 2 2 1 78 LYS QG . 178 LYS QG 1 1
2504 1 1 2 1 78 LYS H . 178 LYS H 1 1
2504 1 2 2 1 78 LYS HG3 . 178 LYS HG3 1 1
2505 1 1 2 1 78 LYS H . 178 LYS H 1 1
2505 1 2 2 1 79 LEU H . 179 LEU H 1 1
2506 1 1 2 1 78 LYS H . 178 LYS H 1 1
2506 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2507 1 1 2 1 78 LYS H . 178 LYS H 1 1
2507 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2508 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2508 1 2 2 1 78 LYS QE . 178 LYS QE 1 1
2509 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2509 1 2 2 1 81 GLN H . 181 GLN H 1 1
2510 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2510 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2511 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2511 1 2 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2512 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2512 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2513 1 1 2 1 78 LYS HA . 178 LYS HA 1 1
2513 1 2 2 1 81 GLN HE22 . 181 GLN HE22 1 1
2514 1 1 2 1 78 LYS HB2 . 178 LYS HB2 1 1
2514 1 2 2 1 79 LEU H . 179 LEU H 1 1
2515 1 1 2 1 78 LYS HB3 . 178 LYS HB3 1 1
2515 1 2 2 1 79 LEU H . 179 LEU H 1 1
2516 1 1 2 1 78 LYS HB3 . 178 LYS HB3 1 1
2516 1 2 2 1 80 LYS H . 180 LYS H 1 1
2517 1 1 2 1 78 LYS HB3 . 178 LYS HB3 1 1
2517 1 2 2 1 81 GLN H . 181 GLN H 1 1
2518 1 1 2 1 78 LYS QG . 178 LYS QG 1 1
2518 1 2 2 1 79 LEU H . 179 LEU H 1 1
2519 1 1 2 1 78 LYS QG . 178 LYS QG 1 1
2519 1 2 2 1 81 GLN HE22 . 181 GLN HE22 1 1
2520 1 1 2 1 78 LYS HG2 . 178 LYS HG2 1 1
2520 1 2 2 1 79 LEU H . 179 LEU H 1 1
2521 1 1 2 1 78 LYS HG3 . 178 LYS HG3 1 1
2521 1 2 2 1 79 LEU H . 179 LEU H 1 1
2522 1 1 2 1 79 LEU H . 179 LEU H 1 1
2522 1 2 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2523 1 1 2 1 79 LEU H . 179 LEU H 1 1
2523 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2524 1 1 2 1 79 LEU H . 179 LEU H 1 1
2524 1 2 2 1 79 LEU HG . 179 LEU HG 1 1
2525 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2525 1 2 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2526 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2526 1 2 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2527 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2527 1 2 2 1 82 GLN HG2 . 182 GLN HG2 1 1
2528 1 1 2 1 79 LEU HA . 179 LEU HA 1 1
2528 1 2 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2529 1 1 2 1 79 LEU QB . 179 LEU QB 1 1
2529 1 2 2 1 80 LYS H . 180 LYS H 1 1
2530 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2530 1 2 2 1 80 LYS H . 180 LYS H 1 1
2531 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2531 1 2 2 1 80 LYS HA . 180 LYS HA 1 1
2532 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2532 1 2 2 1 81 GLN H . 181 GLN H 1 1
2533 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2533 1 2 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2534 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2534 1 2 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2535 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2535 1 2 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2536 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2536 1 2 2 1 83 GLN H . 183 GLN H 1 1
2537 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2537 1 2 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2538 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2538 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2539 1 1 2 1 79 LEU MD1 . 179 LEU QD1 1 1
2539 1 2 2 1 83 GLN HE22 . 183 GLN HE22 1 1
2540 1 1 2 1 79 LEU MD2 . 179 LEU QD2 1 1
2540 1 2 2 1 80 LYS H . 180 LYS H 1 1
2541 1 1 2 1 79 LEU HG . 179 LEU HG 1 1
2541 1 2 2 1 80 LYS H . 180 LYS H 1 1
2542 1 1 2 1 79 LEU HG . 179 LEU HG 1 1
2542 1 2 2 1 81 GLN H . 181 GLN H 1 1
2543 1 1 2 1 80 LYS H . 180 LYS H 1 1
2543 1 2 2 1 81 GLN H . 181 GLN H 1 1
2544 1 1 2 1 80 LYS H . 180 LYS H 1 1
2544 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2545 1 1 2 1 80 LYS H . 180 LYS H 1 1
2545 1 2 2 1 82 GLN H . 182 GLN H 1 1
2546 1 1 2 1 80 LYS HA . 180 LYS HA 1 1
2546 1 2 2 1 81 GLN HA . 181 GLN HA 1 1
2547 1 1 2 1 80 LYS HA . 180 LYS HA 1 1
2547 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2548 1 1 2 1 80 LYS HA . 180 LYS HA 1 1
2548 1 2 2 1 83 GLN HE22 . 183 GLN HE22 1 1
2549 1 1 2 1 80 LYS HA . 180 LYS HA 1 1
2549 1 2 2 1 83 GLN HG2 . 183 GLN HG2 1 1
2550 1 1 2 1 80 LYS HA . 180 LYS HA 1 1
2550 1 2 2 1 83 GLN HG3 . 183 GLN HG3 1 1
2551 1 1 2 1 81 GLN H . 181 GLN H 1 1
2551 1 2 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2552 1 1 2 1 81 GLN H . 181 GLN H 1 1
2552 1 2 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2553 1 1 2 1 81 GLN H . 181 GLN H 1 1
2553 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2554 1 1 2 1 81 GLN H . 181 GLN H 1 1
2554 1 2 2 1 82 GLN H . 182 GLN H 1 1
2555 1 1 2 1 81 GLN H . 181 GLN H 1 1
2555 1 2 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2556 1 1 2 1 81 GLN H . 181 GLN H 1 1
2556 1 2 2 1 83 GLN H . 183 GLN H 1 1
2557 1 1 2 1 81 GLN H . 181 GLN H 1 1
2557 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2558 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2558 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2559 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2559 1 2 2 1 81 GLN HG2 . 181 GLN HG2 1 1
2560 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2560 1 2 2 1 81 GLN HG3 . 181 GLN HG3 1 1
2561 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2561 1 2 2 1 82 GLN HA . 182 GLN HA 1 1
2562 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2562 1 2 2 1 83 GLN H . 183 GLN H 1 1
2563 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2563 1 2 2 1 84 LEU H . 184 LEU H 1 1
2564 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2564 1 2 2 1 84 LEU HB2 . 184 LEU HB2 1 1
2565 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2565 1 2 2 1 84 LEU HB3 . 184 LEU HB3 1 1
2566 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2566 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2567 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2567 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2568 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2568 1 2 2 1 84 LEU HG . 184 LEU HG 1 1
2569 1 1 2 1 81 GLN HA . 181 GLN HA 1 1
2569 1 2 2 1 85 GLU H . 185 GLU H 1 1
2570 1 1 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2570 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2571 1 1 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2571 1 2 2 1 81 GLN HE22 . 181 GLN HE22 1 1
2572 1 1 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2572 1 2 2 1 82 GLN H . 182 GLN H 1 1
2573 1 1 2 1 81 GLN HB2 . 181 GLN HB2 1 1
2573 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2574 1 1 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2574 1 2 2 1 81 GLN HE21 . 181 GLN HE21 1 1
2575 1 1 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2575 1 2 2 1 81 GLN HE22 . 181 GLN HE22 1 1
2576 1 1 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2576 1 2 2 1 82 GLN H . 182 GLN H 1 1
2577 1 1 2 1 81 GLN HB3 . 181 GLN HB3 1 1
2577 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2578 1 1 2 1 81 GLN HG2 . 181 GLN HG2 1 1
2578 1 2 2 1 82 GLN HA . 182 GLN HA 1 1
2579 1 1 2 1 81 GLN HG3 . 181 GLN HG3 1 1
2579 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2580 1 1 2 1 81 GLN HG3 . 181 GLN HG3 1 1
2580 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2581 1 1 2 1 82 GLN H . 182 GLN H 1 1
2581 1 2 2 1 82 GLN HB2 . 182 GLN HB2 1 1
2582 1 1 2 1 82 GLN H . 182 GLN H 1 1
2582 1 2 2 1 82 GLN HB3 . 182 GLN HB3 1 1
2583 1 1 2 1 82 GLN H . 182 GLN H 1 1
2583 1 2 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2584 1 1 2 1 82 GLN H . 182 GLN H 1 1
2584 1 2 2 1 82 GLN HG2 . 182 GLN HG2 1 1
2585 1 1 2 1 82 GLN H . 182 GLN H 1 1
2585 1 2 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2586 1 1 2 1 82 GLN H . 182 GLN H 1 1
2586 1 2 2 1 83 GLN H . 183 GLN H 1 1
2587 1 1 2 1 82 GLN HA . 182 GLN HA 1 1
2587 1 2 2 1 85 GLU H . 185 GLU H 1 1
2588 1 1 2 1 82 GLN HA . 182 GLN HA 1 1
2588 1 2 2 1 85 GLU QG . 185 GLU QG 1 1
2589 1 1 2 1 82 GLN HB2 . 182 GLN HB2 1 1
2589 1 2 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2590 1 1 2 1 82 GLN HB2 . 182 GLN HB2 1 1
2590 1 2 2 1 83 GLN H . 183 GLN H 1 1
2591 1 1 2 1 82 GLN HB3 . 182 GLN HB3 1 1
2591 1 2 2 1 83 GLN H . 183 GLN H 1 1
2592 1 1 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2592 1 2 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2593 1 1 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2593 1 2 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2594 1 1 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2594 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2595 1 1 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2595 1 2 2 1 83 GLN HG2 . 183 GLN HG2 1 1
2596 1 1 2 1 82 GLN HE21 . 182 GLN HE21 1 1
2596 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2597 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2597 1 2 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2598 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2598 1 2 2 1 83 GLN HA . 183 GLN HA 1 1
2599 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2599 1 2 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2600 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2600 1 2 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2601 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2601 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2602 1 1 2 1 82 GLN HE22 . 182 GLN HE22 1 1
2602 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2603 1 1 2 1 82 GLN HG2 . 182 GLN HG2 1 1
2603 1 2 2 1 83 GLN H . 183 GLN H 1 1
2604 1 1 2 1 82 GLN HG3 . 182 GLN HG3 1 1
2604 1 2 2 1 83 GLN H . 183 GLN H 1 1
2605 1 1 2 1 83 GLN H . 183 GLN H 1 1
2605 1 2 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2606 1 1 2 1 83 GLN H . 183 GLN H 1 1
2606 1 2 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2607 1 1 2 1 83 GLN H . 183 GLN H 1 1
2607 1 2 2 1 83 GLN HG2 . 183 GLN HG2 1 1
2608 1 1 2 1 83 GLN H . 183 GLN H 1 1
2608 1 2 2 1 83 GLN HG3 . 183 GLN HG3 1 1
2609 1 1 2 1 83 GLN H . 183 GLN H 1 1
2609 1 2 2 1 84 LEU H . 184 LEU H 1 1
2610 1 1 2 1 83 GLN H . 183 GLN H 1 1
2610 1 2 2 1 84 LEU HB3 . 184 LEU HB3 1 1
2611 1 1 2 1 83 GLN H . 183 GLN H 1 1
2611 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2612 1 1 2 1 83 GLN H . 183 GLN H 1 1
2612 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2613 1 1 2 1 83 GLN H . 183 GLN H 1 1
2613 1 2 2 1 84 LEU HG . 184 LEU HG 1 1
2614 1 1 2 1 83 GLN H . 183 GLN H 1 1
2614 1 2 2 1 85 GLU H . 185 GLU H 1 1
2615 1 1 2 1 83 GLN H . 183 GLN H 1 1
2615 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2616 1 1 2 1 83 GLN HA . 183 GLN HA 1 1
2616 1 2 2 1 86 GLN H . 186 GLN H 1 1
2617 1 1 2 1 83 GLN HA . 183 GLN HA 1 1
2617 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2618 1 1 2 1 83 GLN HA . 183 GLN HA 1 1
2618 1 2 2 1 86 GLN HE22 . 186 GLN HE22 1 1
2619 1 1 2 1 83 GLN HA . 183 GLN HA 1 1
2619 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2620 1 1 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2620 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2621 1 1 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2621 1 2 2 1 83 GLN HE22 . 183 GLN HE22 1 1
2622 1 1 2 1 83 GLN HB2 . 183 GLN HB2 1 1
2622 1 2 2 1 84 LEU H . 184 LEU H 1 1
2623 1 1 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2623 1 2 2 1 83 GLN HE21 . 183 GLN HE21 1 1
2624 1 1 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2624 1 2 2 1 83 GLN HE22 . 183 GLN HE22 1 1
2625 1 1 2 1 83 GLN HB3 . 183 GLN HB3 1 1
2625 1 2 2 1 84 LEU H . 184 LEU H 1 1
2626 1 1 2 1 83 GLN HG2 . 183 GLN HG2 1 1
2626 1 2 2 1 84 LEU H . 184 LEU H 1 1
2627 1 1 2 1 83 GLN HG3 . 183 GLN HG3 1 1
2627 1 2 2 1 84 LEU HA . 184 LEU HA 1 1
2628 1 1 2 1 83 GLN HG3 . 183 GLN HG3 1 1
2628 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2629 1 1 2 1 83 GLN HG3 . 183 GLN HG3 1 1
2629 1 2 2 1 85 GLU H . 185 GLU H 1 1
2630 1 1 2 1 84 LEU H . 184 LEU H 1 1
2630 1 2 2 1 84 LEU HB3 . 184 LEU HB3 1 1
2631 1 1 2 1 84 LEU H . 184 LEU H 1 1
2631 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2632 1 1 2 1 84 LEU H . 184 LEU H 1 1
2632 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2633 1 1 2 1 84 LEU H . 184 LEU H 1 1
2633 1 2 2 1 84 LEU HG . 184 LEU HG 1 1
2634 1 1 2 1 84 LEU H . 184 LEU H 1 1
2634 1 2 2 1 85 GLU H . 185 GLU H 1 1
2635 1 1 2 1 84 LEU HA . 184 LEU HA 1 1
2635 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2636 1 1 2 1 84 LEU HA . 184 LEU HA 1 1
2636 1 2 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2637 1 1 2 1 84 LEU HB2 . 184 LEU HB2 1 1
2637 1 2 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2638 1 1 2 1 84 LEU HB2 . 184 LEU HB2 1 1
2638 1 2 2 1 85 GLU H . 185 GLU H 1 1
2639 1 1 2 1 84 LEU HB3 . 184 LEU HB3 1 1
2639 1 2 2 1 85 GLU H . 185 GLU H 1 1
2640 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2640 1 2 2 1 85 GLU H . 185 GLU H 1 1
2641 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2641 1 2 2 1 85 GLU HA . 185 GLU HA 1 1
2642 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2642 1 2 2 1 85 GLU QB . 185 GLU QB 1 1
2643 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2643 1 2 2 1 85 GLU HG2 . 185 GLU HG2 1 1
2644 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2644 1 2 2 1 85 GLU QG . 185 GLU QG 1 1
2645 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2645 1 2 2 1 85 GLU HG3 . 185 GLU HG3 1 1
2646 1 1 2 1 84 LEU MD1 . 184 LEU QD1 1 1
2646 1 2 2 1 86 GLN H . 186 GLN H 1 1
2647 1 1 2 1 84 LEU MD2 . 184 LEU QD2 1 1
2647 1 2 2 1 85 GLU H . 185 GLU H 1 1
2648 1 1 2 1 84 LEU HG . 184 LEU HG 1 1
2648 1 2 2 1 85 GLU H . 185 GLU H 1 1
2649 1 1 2 1 85 GLU H . 185 GLU H 1 1
2649 1 2 2 1 85 GLU QB . 185 GLU QB 1 1
2650 1 1 2 1 85 GLU H . 185 GLU H 1 1
2650 1 2 2 1 85 GLU HG2 . 185 GLU HG2 1 1
2651 1 1 2 1 85 GLU H . 185 GLU H 1 1
2651 1 2 2 1 85 GLU QG . 185 GLU QG 1 1
2652 1 1 2 1 85 GLU H . 185 GLU H 1 1
2652 1 2 2 1 85 GLU HG3 . 185 GLU HG3 1 1
2653 1 1 2 1 85 GLU HA . 185 GLU HA 1 1
2653 1 2 2 1 85 GLU HG2 . 185 GLU HG2 1 1
2654 1 1 2 1 85 GLU HA . 185 GLU HA 1 1
2654 1 2 2 1 85 GLU HG3 . 185 GLU HG3 1 1
2655 1 1 2 1 85 GLU QB . 185 GLU QB 1 1
2655 1 2 2 1 86 GLN H . 186 GLN H 1 1
2656 1 1 2 1 85 GLU QG . 185 GLU QG 1 1
2656 1 2 2 1 86 GLN H . 186 GLN H 1 1
2657 1 1 2 1 86 GLN H . 186 GLN H 1 1
2657 1 2 2 1 86 GLN QB . 186 GLN QB 1 1
2658 1 1 2 1 86 GLN H . 186 GLN H 1 1
2658 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2659 1 1 2 1 86 GLN H . 186 GLN H 1 1
2659 1 2 2 1 87 GLY QA . 187 GLY QA 1 1
2660 1 1 2 1 86 GLN HA . 186 GLN HA 1 1
2660 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2661 1 1 2 1 86 GLN HA . 186 GLN HA 1 1
2661 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2662 1 1 2 1 86 GLN HA . 186 GLN HA 1 1
2662 1 2 2 1 87 GLY H . 187 GLY H 1 1
2663 1 1 2 1 86 GLN HA . 186 GLN HA 1 1
2663 1 2 2 1 87 GLY QA . 187 GLY QA 1 1
2664 1 1 2 1 86 GLN QB . 186 GLN QB 1 1
2664 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2665 1 1 2 1 86 GLN QB . 186 GLN QB 1 1
2665 1 2 2 1 86 GLN HE22 . 186 GLN HE22 1 1
2666 1 1 2 1 86 GLN QB . 186 GLN QB 1 1
2666 1 2 2 1 87 GLY H . 187 GLY H 1 1
2667 1 1 2 1 86 GLN HB2 . 186 GLN HB2 1 1
2667 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2668 1 1 2 1 86 GLN HB2 . 186 GLN HB2 1 1
2668 1 2 2 1 86 GLN HE22 . 186 GLN HE22 1 1
2669 1 1 2 1 86 GLN HB2 . 186 GLN HB2 1 1
2669 1 2 2 1 87 GLY H . 187 GLY H 1 1
2670 1 1 2 1 86 GLN HB3 . 186 GLN HB3 1 1
2670 1 2 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2671 1 1 2 1 86 GLN HB3 . 186 GLN HB3 1 1
2671 1 2 2 1 86 GLN HE22 . 186 GLN HE22 1 1
2672 1 1 2 1 86 GLN HB3 . 186 GLN HB3 1 1
2672 1 2 2 1 87 GLY H . 187 GLY H 1 1
2673 1 1 2 1 86 GLN HE21 . 186 GLN HE21 1 1
2673 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2674 1 1 2 1 86 GLN HE22 . 186 GLN HE22 1 1
2674 1 2 2 1 86 GLN QG . 186 GLN QG 1 1
2675 1 1 2 1 86 GLN QG . 186 GLN QG 1 1
2675 1 2 2 1 87 GLY H . 187 GLY H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.84 1 1
2 1 . . . . . . . 3.19 1 1
3 1 . . . . . . . 3.84 1 1
4 1 . . . . . . . 3.42 1 1
5 1 . . . . . . . 3.53 1 1
6 1 . . . . . . . 3.14 1 1
7 1 . . . . . . . 3.88 1 1
8 1 . . . . . . . 5.16 1 1
9 1 . . . . . . . 4.75 1 1
10 1 . . . . . . . 4.87 1 1
11 1 . . . . . . . 4.12 1 1
12 1 . . . . . . . 3.37 1 1
13 1 . . . . . . . 4.12 1 1
14 1 . . . . . . . 4.02 1 1
15 1 . . . . . . . 5.23 1 1
16 1 . . . . . . . 3.75 1 1
17 1 . . . . . . . 3.4 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 4.73 1 1
20 1 . . . . . . . 4.15 1 1
21 1 . . . . . . . 5.57 1 1
22 1 . . . . . . . 4.15 1 1
23 1 . . . . . . . 5.57 1 1
24 1 . . . . . . . 4.58 1 1
25 1 . . . . . . . 6.06 1 1
26 1 . . . . . . . 2.75 1 1
27 1 . . . . . . . 3.22 1 1
28 1 . . . . . . . 5.21 1 1
29 1 . . . . . . . 4.52 1 1
30 1 . . . . . . . 5.21 1 1
31 1 . . . . . . . 3.54 1 1
32 1 . . . . . . . 3.54 1 1
33 1 . . . . . . . 5.29 1 1
34 1 . . . . . . . 5.29 1 1
35 1 . . . . . . . 5.75 1 1
36 1 . . . . . . . 3.54 1 1
37 1 . . . . . . . 2.99 1 1
38 1 . . . . . . . 3.54 1 1
39 1 . . . . . . . 4.81 1 1
40 1 . . . . . . . 4.02 1 1
41 1 . . . . . . . 4.81 1 1
42 1 . . . . . . . 6.14 1 1
43 1 . . . . . . . 3.85 1 1
44 1 . . . . . . . 4.93 1 1
45 1 . . . . . . . 5.35 1 1
46 1 . . . . . . . 5.19 1 1
47 1 . . . . . . . 5.05 1 1
48 1 . . . . . . . 4.61 1 1
49 1 . . . . . . . 4.36 1 1
50 1 . . . . . . . 4.62 1 1
51 1 . . . . . . . 5.7 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 4.63 1 1
54 1 . . . . . . . 5.21 1 1
55 1 . . . . . . . 5.02 1 1
56 1 . . . . . . . 3.92 1 1
57 1 . . . . . . . 5.23 1 1
58 1 . . . . . . . 5.23 1 1
59 1 . . . . . . . 5.78 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 4.36 1 1
62 1 . . . . . . . 4.81 1 1
63 1 . . . . . . . 5.09 1 1
64 1 . . . . . . . 4.27 1 1
65 1 . . . . . . . 4.39 1 1
66 1 . . . . . . . 4.51 1 1
67 1 . . . . . . . 4.0 1 1
68 1 . . . . . . . 4.6 1 1
69 1 . . . . . . . 4.36 1 1
70 1 . . . . . . . 4.76 1 1
71 1 . . . . . . . 4.59 1 1
72 1 . . . . . . . 3.62 1 1
73 1 . . . . . . . 4.31 1 1
74 1 . . . . . . . 4.22 1 1
75 1 . . . . . . . 4.68 1 1
76 1 . . . . . . . 5.24 1 1
77 1 . . . . . . . 4.79 1 1
78 1 . . . . . . . 4.95 1 1
79 1 . . . . . . . 5.19 1 1
80 1 . . . . . . . 4.33 1 1
81 1 . . . . . . . 4.33 1 1
82 1 . . . . . . . 3.93 1 1
83 1 . . . . . . . 5.93 1 1
84 1 . . . . . . . 5.23 1 1
85 1 . . . . . . . 5.23 1 1
86 1 . . . . . . . 3.98 1 1
87 1 . . . . . . . 3.54 1 1
88 1 . . . . . . . 3.16 1 1
89 1 . . . . . . . 3.8 1 1
90 1 . . . . . . . 4.18 1 1
91 1 . . . . . . . 4.21 1 1
92 1 . . . . . . . 4.42 1 1
93 1 . . . . . . . 4.6 1 1
94 1 . . . . . . . 4.36 1 1
95 1 . . . . . . . 5.42 1 1
96 1 . . . . . . . 5.14 1 1
97 1 . . . . . . . 4.58 1 1
98 1 . . . . . . . 5.4 1 1
99 1 . . . . . . . 5.1 1 1
100 1 . . . . . . . 4.31 1 1
101 1 . . . . . . . 5.1 1 1
102 1 . . . . . . . 5.24 1 1
103 1 . . . . . . . 4.84 1 1
104 1 . . . . . . . 5.13 1 1
105 1 . . . . . . . 4.92 1 1
106 1 . . . . . . . 4.76 1 1
107 1 . . . . . . . 4.82 1 1
108 1 . . . . . . . 4.59 1 1
109 1 . . . . . . . 4.52 1 1
110 1 . . . . . . . 4.99 1 1
111 1 . . . . . . . 5.45 1 1
112 1 . . . . . . . 5.94 1 1
113 1 . . . . . . . 4.05 1 1
114 1 . . . . . . . 3.47 1 1
115 1 . . . . . . . 4.7 1 1
116 1 . . . . . . . 5.41 1 1
117 1 . . . . . . . 4.7 1 1
118 1 . . . . . . . 6.31 1 1
119 1 . . . . . . . 5.21 1 1
120 1 . . . . . . . 5.69 1 1
121 1 . . . . . . . 4.55 1 1
122 1 . . . . . . . 4.36 1 1
123 1 . . . . . . . 6.07 1 1
124 1 . . . . . . . 6.31 1 1
125 1 . . . . . . . 5.05 1 1
126 1 . . . . . . . 5.05 1 1
127 1 . . . . . . . 5.69 1 1
128 1 . . . . . . . 4.75 1 1
129 1 . . . . . . . 5.59 1 1
130 1 . . . . . . . 5.08 1 1
131 1 . . . . . . . 4.71 1 1
132 1 . . . . . . . 5.18 1 1
133 1 . . . . . . . 3.7 1 1
134 1 . . . . . . . 4.31 1 1
135 1 . . . . . . . 3.8 1 1
136 1 . . . . . . . 5.78 1 1
137 1 . . . . . . . 4.2 1 1
138 1 . . . . . . . 4.19 1 1
139 1 . . . . . . . 3.51 1 1
140 1 . . . . . . . 5.46 1 1
141 1 . . . . . . . 6.23 1 1
142 1 . . . . . . . 4.52 1 1
143 1 . . . . . . . 5.93 1 1
144 1 . . . . . . . 6.62 1 1
145 1 . . . . . . . 4.14 1 1
146 1 . . . . . . . 4.6 1 1
147 1 . . . . . . . 6.41 1 1
148 1 . . . . . . . 6.49 1 1
149 1 . . . . . . . 4.69 1 1
150 1 . . . . . . . 4.85 1 1
151 1 . . . . . . . 4.03 1 1
152 1 . . . . . . . 3.5 1 1
153 1 . . . . . . . 4.03 1 1
154 1 . . . . . . . 4.16 1 1
155 1 . . . . . . . 5.4 1 1
156 1 . . . . . . . 4.77 1 1
157 1 . . . . . . . 4.92 1 1
158 1 . . . . . . . 3.91 1 1
159 1 . . . . . . . 4.61 1 1
160 1 . . . . . . . 4.61 1 1
161 1 . . . . . . . 3.88 1 1
162 1 . . . . . . . 3.37 1 1
163 1 . . . . . . . 3.88 1 1
164 1 . . . . . . . 5.25 1 1
165 1 . . . . . . . 4.55 1 1
166 1 . . . . . . . 5.25 1 1
167 1 . . . . . . . 5.78 1 1
168 1 . . . . . . . 5.25 1 1
169 1 . . . . . . . 7.14 1 1
170 1 . . . . . . . 4.31 1 1
171 1 . . . . . . . 3.66 1 1
172 1 . . . . . . . 4.31 1 1
173 1 . . . . . . . 5.05 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 4.07 1 1
176 1 . . . . . . . 4.44 1 1
177 1 . . . . . . . 5.37 1 1
178 1 . . . . . . . 4.18 1 1
179 1 . . . . . . . 5.04 1 1
180 1 . . . . . . . 4.83 1 1
181 1 . . . . . . . 4.49 1 1
182 1 . . . . . . . 5.04 1 1
183 1 . . . . . . . 4.83 1 1
184 1 . . . . . . . 4.49 1 1
185 1 . . . . . . . 3.83 1 1
186 1 . . . . . . . 3.85 1 1
187 1 . . . . . . . 4.6 1 1
188 1 . . . . . . . 4.37 1 1
189 1 . . . . . . . 4.29 1 1
190 1 . . . . . . . 4.3 1 1
191 1 . . . . . . . 5.18 1 1
192 1 . . . . . . . 4.33 1 1
193 1 . . . . . . . 5.24 1 1
194 1 . . . . . . . 3.34 1 1
195 1 . . . . . . . 4.29 1 1
196 1 . . . . . . . 4.07 1 1
197 1 . . . . . . . 3.87 1 1
198 1 . . . . . . . 5.29 1 1
199 1 . . . . . . . 3.65 1 1
200 1 . . . . . . . 3.72 1 1
201 1 . . . . . . . 5.05 1 1
202 1 . . . . . . . 5.79 1 1
203 1 . . . . . . . 7.15 1 1
204 1 . . . . . . . 4.47 1 1
205 1 . . . . . . . 2.98 1 1
206 1 . . . . . . . 5.13 1 1
207 1 . . . . . . . 6.38 1 1
208 1 . . . . . . . 5.57 1 1
209 1 . . . . . . . 2.84 1 1
210 1 . . . . . . . 5.54 1 1
211 1 . . . . . . . 5.97 1 1
212 1 . . . . . . . 5.14 1 1
213 1 . . . . . . . 4.9 1 1
214 1 . . . . . . . 3.09 1 1
215 1 . . . . . . . 3.98 1 1
216 1 . . . . . . . 3.64 1 1
217 1 . . . . . . . 4.42 1 1
218 1 . . . . . . . 5.93 1 1
219 1 . . . . . . . 5.28 1 1
220 1 . . . . . . . 3.43 1 1
221 1 . . . . . . . 3.94 1 1
222 1 . . . . . . . 4.85 1 1
223 1 . . . . . . . 4.85 1 1
224 1 . . . . . . . 5.18 1 1
225 1 . . . . . . . 4.48 1 1
226 1 . . . . . . . 4.73 1 1
227 1 . . . . . . . 4.82 1 1
228 1 . . . . . . . 5.59 1 1
229 1 . . . . . . . 5.49 1 1
230 1 . . . . . . . 5.95 1 1
231 1 . . . . . . . 3.97 1 1
232 1 . . . . . . . 4.52 1 1
233 1 . . . . . . . 4.96 1 1
234 1 . . . . . . . 5.93 1 1
235 1 . . . . . . . 5.26 1 1
236 1 . . . . . . . 4.09 1 1
237 1 . . . . . . . 5.12 1 1
238 1 . . . . . . . 5.95 1 1
239 1 . . . . . . . 5.49 1 1
240 1 . . . . . . . 3.23 1 1
241 1 . . . . . . . 4.15 1 1
242 1 . . . . . . . 4.24 1 1
243 1 . . . . . . . 5.63 1 1
244 1 . . . . . . . 5.05 1 1
245 1 . . . . . . . 3.84 1 1
246 1 . . . . . . . 4.49 1 1
247 1 . . . . . . . 3.8 1 1
248 1 . . . . . . . 4.49 1 1
249 1 . . . . . . . 4.53 1 1
250 1 . . . . . . . 4.69 1 1
251 1 . . . . . . . 4.25 1 1
252 1 . . . . . . . 5.23 1 1
253 1 . . . . . . . 4.43 1 1
254 1 . . . . . . . 3.6 1 1
255 1 . . . . . . . 4.28 1 1
256 1 . . . . . . . 4.26 1 1
257 1 . . . . . . . 5.94 1 1
258 1 . . . . . . . 4.51 1 1
259 1 . . . . . . . 3.89 1 1
260 1 . . . . . . . 4.04 1 1
261 1 . . . . . . . 4.2 1 1
262 1 . . . . . . . 5.28 1 1
263 1 . . . . . . . 6.03 1 1
264 1 . . . . . . . 5.93 1 1
265 1 . . . . . . . 4.76 1 1
266 1 . . . . . . . 4.82 1 1
267 1 . . . . . . . 5.33 1 1
268 1 . . . . . . . 4.84 1 1
269 1 . . . . . . . 4.68 1 1
270 1 . . . . . . . 4.21 1 1
271 1 . . . . . . . 4.86 1 1
272 1 . . . . . . . 4.86 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 5.54 1 1
275 1 . . . . . . . 5.19 1 1
276 1 . . . . . . . 5.37 1 1
277 1 . . . . . . . 4.12 1 1
278 1 . . . . . . . 4.12 1 1
279 1 . . . . . . . 5.69 1 1
280 1 . . . . . . . 6.03 1 1
281 1 . . . . . . . 5.04 1 1
282 1 . . . . . . . 4.16 1 1
283 1 . . . . . . . 4.07 1 1
284 1 . . . . . . . 4.29 1 1
285 1 . . . . . . . 3.56 1 1
286 1 . . . . . . . 3.73 1 1
287 1 . . . . . . . 5.08 1 1
288 1 . . . . . . . 4.24 1 1
289 1 . . . . . . . 4.5 1 1
290 1 . . . . . . . 3.51 1 1
291 1 . . . . . . . 4.82 1 1
292 1 . . . . . . . 4.61 1 1
293 1 . . . . . . . 3.67 1 1
294 1 . . . . . . . 4.64 1 1
295 1 . . . . . . . 4.69 1 1
296 1 . . . . . . . 3.56 1 1
297 1 . . . . . . . 3.67 1 1
298 1 . . . . . . . 4.48 1 1
299 1 . . . . . . . 3.59 1 1
300 1 . . . . . . . 5.07 1 1
301 1 . . . . . . . 4.96 1 1
302 1 . . . . . . . 6.02 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 6.01 1 1
305 1 . . . . . . . 3.81 1 1
306 1 . . . . . . . 3.33 1 1
307 1 . . . . . . . 3.81 1 1
308 1 . . . . . . . 3.75 1 1
309 1 . . . . . . . 4.25 1 1
310 1 . . . . . . . 5.28 1 1
311 1 . . . . . . . 4.86 1 1
312 1 . . . . . . . 5.83 1 1
313 1 . . . . . . . 3.72 1 1
314 1 . . . . . . . 5.49 1 1
315 1 . . . . . . . 5.54 1 1
316 1 . . . . . . . 5.08 1 1
317 1 . . . . . . . 4.68 1 1
318 1 . . . . . . . 4.32 1 1
319 1 . . . . . . . 3.75 1 1
320 1 . . . . . . . 4.58 1 1
321 1 . . . . . . . 5.25 1 1
322 1 . . . . . . . 4.2 1 1
323 1 . . . . . . . 4.22 1 1
324 1 . . . . . . . 5.12 1 1
325 1 . . . . . . . 5.09 1 1
326 1 . . . . . . . 4.18 1 1
327 1 . . . . . . . 5.08 1 1
328 1 . . . . . . . 4.26 1 1
329 1 . . . . . . . 5.08 1 1
330 1 . . . . . . . 5.05 1 1
331 1 . . . . . . . 4.41 1 1
332 1 . . . . . . . 5.87 1 1
333 1 . . . . . . . 4.06 1 1
334 1 . . . . . . . 3.52 1 1
335 1 . . . . . . . 5.49 1 1
336 1 . . . . . . . 5.13 1 1
337 1 . . . . . . . 4.58 1 1
338 1 . . . . . . . 4.04 1 1
339 1 . . . . . . . 4.28 1 1
340 1 . . . . . . . 5.47 1 1
341 1 . . . . . . . 3.32 1 1
342 1 . . . . . . . 4.04 1 1
343 1 . . . . . . . 4.07 1 1
344 1 . . . . . . . 3.51 1 1
345 1 . . . . . . . 6.51 1 1
346 1 . . . . . . . 6.96 1 1
347 1 . . . . . . . 4.09 1 1
348 1 . . . . . . . 4.29 1 1
349 1 . . . . . . . 4.57 1 1
350 1 . . . . . . . 4.43 1 1
351 1 . . . . . . . 6.41 1 1
352 1 . . . . . . . 3.61 1 1
353 1 . . . . . . . 5.28 1 1
354 1 . . . . . . . 3.41 1 1
355 1 . . . . . . . 5.52 1 1
356 1 . . . . . . . 5.14 1 1
357 1 . . . . . . . 6.26 1 1
358 1 . . . . . . . 5.23 1 1
359 1 . . . . . . . 4.06 1 1
360 1 . . . . . . . 4.59 1 1
361 1 . . . . . . . 4.43 1 1
362 1 . . . . . . . 4.26 1 1
363 1 . . . . . . . 4.4 1 1
364 1 . . . . . . . 4.83 1 1
365 1 . . . . . . . 4.41 1 1
366 1 . . . . . . . 5.37 1 1
367 1 . . . . . . . 4.6 1 1
368 1 . . . . . . . 3.84 1 1
369 1 . . . . . . . 6.59 1 1
370 1 . . . . . . . 5.06 1 1
371 1 . . . . . . . 4.77 1 1
372 1 . . . . . . . 4.74 1 1
373 1 . . . . . . . 4.74 1 1
374 1 . . . . . . . 3.88 1 1
375 1 . . . . . . . 3.37 1 1
376 1 . . . . . . . 3.88 1 1
377 1 . . . . . . . 3.63 1 1
378 1 . . . . . . . 4.81 1 1
379 1 . . . . . . . 5.56 1 1
380 1 . . . . . . . 5.6 1 1
381 1 . . . . . . . 5.76 1 1
382 1 . . . . . . . 5.35 1 1
383 1 . . . . . . . 4.59 1 1
384 1 . . . . . . . 4.1 1 1
385 1 . . . . . . . 5.12 1 1
386 1 . . . . . . . 4.86 1 1
387 1 . . . . . . . 3.96 1 1
388 1 . . . . . . . 5.46 1 1
389 1 . . . . . . . 6.25 1 1
390 1 . . . . . . . 4.71 1 1
391 1 . . . . . . . 4.71 1 1
392 1 . . . . . . . 4.1 1 1
393 1 . . . . . . . 3.59 1 1
394 1 . . . . . . . 4.1 1 1
395 1 . . . . . . . 3.76 1 1
396 1 . . . . . . . 5.87 1 1
397 1 . . . . . . . 4.83 1 1
398 1 . . . . . . . 5.33 1 1
399 1 . . . . . . . 4.77 1 1
400 1 . . . . . . . 4.44 1 1
401 1 . . . . . . . 3.43 1 1
402 1 . . . . . . . 5.74 1 1
403 1 . . . . . . . 3.86 1 1
404 1 . . . . . . . 5.8 1 1
405 1 . . . . . . . 4.3 1 1
406 1 . . . . . . . 4.42 1 1
407 1 . . . . . . . 5.15 1 1
408 1 . . . . . . . 4.42 1 1
409 1 . . . . . . . 5.15 1 1
410 1 . . . . . . . 3.91 1 1
411 1 . . . . . . . 4.02 1 1
412 1 . . . . . . . 4.21 1 1
413 1 . . . . . . . 3.82 1 1
414 1 . . . . . . . 3.91 1 1
415 1 . . . . . . . 4.03 1 1
416 1 . . . . . . . 5.61 1 1
417 1 . . . . . . . 5.23 1 1
418 1 . . . . . . . 5.74 1 1
419 1 . . . . . . . 4.29 1 1
420 1 . . . . . . . 4.33 1 1
421 1 . . . . . . . 5.56 1 1
422 1 . . . . . . . 5.2 1 1
423 1 . . . . . . . 4.5 1 1
424 1 . . . . . . . 3.18 1 1
425 1 . . . . . . . 3.85 1 1
426 1 . . . . . . . 4.06 1 1
427 1 . . . . . . . 4.27 1 1
428 1 . . . . . . . 4.85 1 1
429 1 . . . . . . . 4.64 1 1
430 1 . . . . . . . 4.57 1 1
431 1 . . . . . . . 4.86 1 1
432 1 . . . . . . . 4.6 1 1
433 1 . . . . . . . 4.6 1 1
434 1 . . . . . . . 4.82 1 1
435 1 . . . . . . . 4.36 1 1
436 1 . . . . . . . 4.0 1 1
437 1 . . . . . . . 4.99 1 1
438 1 . . . . . . . 5.27 1 1
439 1 . . . . . . . 4.4 1 1
440 1 . . . . . . . 4.24 1 1
441 1 . . . . . . . 5.68 1 1
442 1 . . . . . . . 5.18 1 1
443 1 . . . . . . . 5.63 1 1
444 1 . . . . . . . 4.88 1 1
445 1 . . . . . . . 4.57 1 1
446 1 . . . . . . . 3.97 1 1
447 1 . . . . . . . 4.57 1 1
448 1 . . . . . . . 6.36 1 1
449 1 . . . . . . . 4.29 1 1
450 1 . . . . . . . 4.53 1 1
451 1 . . . . . . . 5.93 1 1
452 1 . . . . . . . 4.4 1 1
453 1 . . . . . . . 5.13 1 1
454 1 . . . . . . . 4.32 1 1
455 1 . . . . . . . 6.04 1 1
456 1 . . . . . . . 3.67 1 1
457 1 . . . . . . . 4.63 1 1
458 1 . . . . . . . 6.66 1 1
459 1 . . . . . . . 3.17 1 1
460 1 . . . . . . . 3.86 1 1
461 1 . . . . . . . 5.79 1 1
462 1 . . . . . . . 4.92 1 1
463 1 . . . . . . . 4.69 1 1
464 1 . . . . . . . 4.96 1 1
465 1 . . . . . . . 4.61 1 1
466 1 . . . . . . . 5.6 1 1
467 1 . . . . . . . 5.27 1 1
468 1 . . . . . . . 4.9 1 1
469 1 . . . . . . . 4.74 1 1
470 1 . . . . . . . 4.77 1 1
471 1 . . . . . . . 3.55 1 1
472 1 . . . . . . . 4.79 1 1
473 1 . . . . . . . 5.21 1 1
474 1 . . . . . . . 7.15 1 1
475 1 . . . . . . . 5.95 1 1
476 1 . . . . . . . 5.2 1 1
477 1 . . . . . . . 4.3 1 1
478 1 . . . . . . . 4.93 1 1
479 1 . . . . . . . 5.65 1 1
480 1 . . . . . . . 4.53 1 1
481 1 . . . . . . . 4.57 1 1
482 1 . . . . . . . 2.89 1 1
483 1 . . . . . . . 3.91 1 1
484 1 . . . . . . . 5.41 1 1
485 1 . . . . . . . 5.45 1 1
486 1 . . . . . . . 5.62 1 1
487 1 . . . . . . . 5.47 1 1
488 1 . . . . . . . 3.32 1 1
489 1 . . . . . . . 4.48 1 1
490 1 . . . . . . . 4.93 1 1
491 1 . . . . . . . 4.11 1 1
492 1 . . . . . . . 3.72 1 1
493 1 . . . . . . . 4.47 1 1
494 1 . . . . . . . 3.81 1 1
495 1 . . . . . . . 3.92 1 1
496 1 . . . . . . . 4.07 1 1
497 1 . . . . . . . 4.7 1 1
498 1 . . . . . . . 5.24 1 1
499 1 . . . . . . . 3.88 1 1
500 1 . . . . . . . 3.66 1 1
501 1 . . . . . . . 4.68 1 1
502 1 . . . . . . . 5.36 1 1
503 1 . . . . . . . 4.27 1 1
504 1 . . . . . . . 4.58 1 1
505 1 . . . . . . . 4.29 1 1
506 1 . . . . . . . 4.07 1 1
507 1 . . . . . . . 4.83 1 1
508 1 . . . . . . . 4.64 1 1
509 1 . . . . . . . 2.94 1 1
510 1 . . . . . . . 5.93 1 1
511 1 . . . . . . . 4.16 1 1
512 1 . . . . . . . 4.9 1 1
513 1 . . . . . . . 4.63 1 1
514 1 . . . . . . . 4.94 1 1
515 1 . . . . . . . 5.47 1 1
516 1 . . . . . . . 5.35 1 1
517 1 . . . . . . . 4.37 1 1
518 1 . . . . . . . 4.1 1 1
519 1 . . . . . . . 4.59 1 1
520 1 . . . . . . . 3.72 1 1
521 1 . . . . . . . 5.38 1 1
522 1 . . . . . . . 5.67 1 1
523 1 . . . . . . . 3.48 1 1
524 1 . . . . . . . 4.1 1 1
525 1 . . . . . . . 3.89 1 1
526 1 . . . . . . . 5.14 1 1
527 1 . . . . . . . 6.19 1 1
528 1 . . . . . . . 4.98 1 1
529 1 . . . . . . . 4.94 1 1
530 1 . . . . . . . 5.98 1 1
531 1 . . . . . . . 5.43 1 1
532 1 . . . . . . . 5.16 1 1
533 1 . . . . . . . 4.3 1 1
534 1 . . . . . . . 4.11 1 1
535 1 . . . . . . . 4.44 1 1
536 1 . . . . . . . 3.83 1 1
537 1 . . . . . . . 4.27 1 1
538 1 . . . . . . . 3.25 1 1
539 1 . . . . . . . 3.94 1 1
540 1 . . . . . . . 4.8 1 1
541 1 . . . . . . . 4.88 1 1
542 1 . . . . . . . 4.58 1 1
543 1 . . . . . . . 4.98 1 1
544 1 . . . . . . . 4.47 1 1
545 1 . . . . . . . 4.88 1 1
546 1 . . . . . . . 5.93 1 1
547 1 . . . . . . . 4.44 1 1
548 1 . . . . . . . 5.36 1 1
549 1 . . . . . . . 5.52 1 1
550 1 . . . . . . . 2.92 1 1
551 1 . . . . . . . 5.08 1 1
552 1 . . . . . . . 4.91 1 1
553 1 . . . . . . . 5.13 1 1
554 1 . . . . . . . 4.96 1 1
555 1 . . . . . . . 4.55 1 1
556 1 . . . . . . . 5.81 1 1
557 1 . . . . . . . 4.83 1 1
558 1 . . . . . . . 5.24 1 1
559 1 . . . . . . . 4.88 1 1
560 1 . . . . . . . 4.81 1 1
561 1 . . . . . . . 4.66 1 1
562 1 . . . . . . . 4.55 1 1
563 1 . . . . . . . 4.53 1 1
564 1 . . . . . . . 6.17 1 1
565 1 . . . . . . . 3.41 1 1
566 1 . . . . . . . 6.26 1 1
567 1 . . . . . . . 4.83 1 1
568 1 . . . . . . . 4.38 1 1
569 1 . . . . . . . 4.07 1 1
570 1 . . . . . . . 6.9 1 1
571 1 . . . . . . . 7.02 1 1
572 1 . . . . . . . 4.81 1 1
573 1 . . . . . . . 4.11 1 1
574 1 . . . . . . . 4.41 1 1
575 1 . . . . . . . 3.51 1 1
576 1 . . . . . . . 4.79 1 1
577 1 . . . . . . . 4.03 1 1
578 1 . . . . . . . 4.79 1 1
579 1 . . . . . . . 4.03 1 1
580 1 . . . . . . . 5.31 1 1
581 1 . . . . . . . 5.82 1 1
582 1 . . . . . . . 5.0 1 1
583 1 . . . . . . . 4.27 1 1
584 1 . . . . . . . 5.0 1 1
585 1 . . . . . . . 4.65 1 1
586 1 . . . . . . . 4.48 1 1
587 1 . . . . . . . 4.66 1 1
588 1 . . . . . . . 4.92 1 1
589 1 . . . . . . . 5.1 1 1
590 1 . . . . . . . 5.18 1 1
591 1 . . . . . . . 4.03 1 1
592 1 . . . . . . . 4.37 1 1
593 1 . . . . . . . 4.81 1 1
594 1 . . . . . . . 5.24 1 1
595 1 . . . . . . . 6.23 1 1
596 1 . . . . . . . 5.81 1 1
597 1 . . . . . . . 4.12 1 1
598 1 . . . . . . . 5.92 1 1
599 1 . . . . . . . 5.45 1 1
600 1 . . . . . . . 5.91 1 1
601 1 . . . . . . . 5.31 1 1
602 1 . . . . . . . 4.95 1 1
603 1 . . . . . . . 5.35 1 1
604 1 . . . . . . . 5.36 1 1
605 1 . . . . . . . 5.71 1 1
606 1 . . . . . . . 5.04 1 1
607 1 . . . . . . . 5.88 1 1
608 1 . . . . . . . 4.31 1 1
609 1 . . . . . . . 4.72 1 1
610 1 . . . . . . . 3.5 1 1
611 1 . . . . . . . 3.58 1 1
612 1 . . . . . . . 4.46 1 1
613 1 . . . . . . . 3.54 1 1
614 1 . . . . . . . 3.15 1 1
615 1 . . . . . . . 5.03 1 1
616 1 . . . . . . . 5.29 1 1
617 1 . . . . . . . 4.83 1 1
618 1 . . . . . . . 6.0 1 1
619 1 . . . . . . . 5.03 1 1
620 1 . . . . . . . 3.16 1 1
621 1 . . . . . . . 5.19 1 1
622 1 . . . . . . . 4.88 1 1
623 1 . . . . . . . 4.95 1 1
624 1 . . . . . . . 4.92 1 1
625 1 . . . . . . . 3.35 1 1
626 1 . . . . . . . 4.49 1 1
627 1 . . . . . . . 5.79 1 1
628 1 . . . . . . . 4.39 1 1
629 1 . . . . . . . 4.38 1 1
630 1 . . . . . . . 3.76 1 1
631 1 . . . . . . . 4.29 1 1
632 1 . . . . . . . 4.29 1 1
633 1 . . . . . . . 5.23 1 1
634 1 . . . . . . . 4.91 1 1
635 1 . . . . . . . 3.17 1 1
636 1 . . . . . . . 4.93 1 1
637 1 . . . . . . . 4.71 1 1
638 1 . . . . . . . 3.32 1 1
639 1 . . . . . . . 4.44 1 1
640 1 . . . . . . . 6.33 1 1
641 1 . . . . . . . 3.32 1 1
642 1 . . . . . . . 3.49 1 1
643 1 . . . . . . . 3.78 1 1
644 1 . . . . . . . 3.64 1 1
645 1 . . . . . . . 3.94 1 1
646 1 . . . . . . . 5.98 1 1
647 1 . . . . . . . 5.12 1 1
648 1 . . . . . . . 4.05 1 1
649 1 . . . . . . . 5.32 1 1
650 1 . . . . . . . 5.39 1 1
651 1 . . . . . . . 4.29 1 1
652 1 . . . . . . . 4.3 1 1
653 1 . . . . . . . 5.27 1 1
654 1 . . . . . . . 4.71 1 1
655 1 . . . . . . . 4.41 1 1
656 1 . . . . . . . 4.51 1 1
657 1 . . . . . . . 3.89 1 1
658 1 . . . . . . . 4.28 1 1
659 1 . . . . . . . 4.63 1 1
660 1 . . . . . . . 5.84 1 1
661 1 . . . . . . . 4.12 1 1
662 1 . . . . . . . 5.69 1 1
663 1 . . . . . . . 6.02 1 1
664 1 . . . . . . . 4.61 1 1
665 1 . . . . . . . 3.61 1 1
666 1 . . . . . . . 3.37 1 1
667 1 . . . . . . . 5.59 1 1
668 1 . . . . . . . 3.77 1 1
669 1 . . . . . . . 4.66 1 1
670 1 . . . . . . . 5.04 1 1
671 1 . . . . . . . 5.4 1 1
672 1 . . . . . . . 3.61 1 1
673 1 . . . . . . . 3.62 1 1
674 1 . . . . . . . 3.82 1 1
675 1 . . . . . . . 3.44 1 1
676 1 . . . . . . . 3.89 1 1
677 1 . . . . . . . 4.77 1 1
678 1 . . . . . . . 4.77 1 1
679 1 . . . . . . . 4.63 1 1
680 1 . . . . . . . 3.73 1 1
681 1 . . . . . . . 4.86 1 1
682 1 . . . . . . . 3.98 1 1
683 1 . . . . . . . 3.58 1 1
684 1 . . . . . . . 3.82 1 1
685 1 . . . . . . . 4.88 1 1
686 1 . . . . . . . 3.19 1 1
687 1 . . . . . . . 4.85 1 1
688 1 . . . . . . . 4.85 1 1
689 1 . . . . . . . 3.65 1 1
690 1 . . . . . . . 3.99 1 1
691 1 . . . . . . . 5.49 1 1
692 1 . . . . . . . 5.84 1 1
693 1 . . . . . . . 4.39 1 1
694 1 . . . . . . . 4.02 1 1
695 1 . . . . . . . 3.01 1 1
696 1 . . . . . . . 3.04 1 1
697 1 . . . . . . . 3.71 1 1
698 1 . . . . . . . 4.24 1 1
699 1 . . . . . . . 4.53 1 1
700 1 . . . . . . . 4.53 1 1
701 1 . . . . . . . 4.88 1 1
702 1 . . . . . . . 6.01 1 1
703 1 . . . . . . . 4.51 1 1
704 1 . . . . . . . 5.48 1 1
705 1 . . . . . . . 2.9 1 1
706 1 . . . . . . . 4.16 1 1
707 1 . . . . . . . 4.11 1 1
708 1 . . . . . . . 4.11 1 1
709 1 . . . . . . . 4.57 1 1
710 1 . . . . . . . 4.19 1 1
711 1 . . . . . . . 3.71 1 1
712 1 . . . . . . . 3.58 1 1
713 1 . . . . . . . 4.65 1 1
714 1 . . . . . . . 5.17 1 1
715 1 . . . . . . . 3.91 1 1
716 1 . . . . . . . 4.1 1 1
717 1 . . . . . . . 4.1 1 1
718 1 . . . . . . . 5.56 1 1
719 1 . . . . . . . 4.79 1 1
720 1 . . . . . . . 5.48 1 1
721 1 . . . . . . . 4.62 1 1
722 1 . . . . . . . 4.12 1 1
723 1 . . . . . . . 5.58 1 1
724 1 . . . . . . . 4.12 1 1
725 1 . . . . . . . 5.58 1 1
726 1 . . . . . . . 4.15 1 1
727 1 . . . . . . . 5.62 1 1
728 1 . . . . . . . 4.91 1 1
729 1 . . . . . . . 5.06 1 1
730 1 . . . . . . . 5.79 1 1
731 1 . . . . . . . 3.76 1 1
732 1 . . . . . . . 4.49 1 1
733 1 . . . . . . . 4.53 1 1
734 1 . . . . . . . 4.26 1 1
735 1 . . . . . . . 3.71 1 1
736 1 . . . . . . . 4.26 1 1
737 1 . . . . . . . 3.96 1 1
738 1 . . . . . . . 4.68 1 1
739 1 . . . . . . . 5.9 1 1
740 1 . . . . . . . 4.07 1 1
741 1 . . . . . . . 6.0 1 1
742 1 . . . . . . . 5.43 1 1
743 1 . . . . . . . 5.0 1 1
744 1 . . . . . . . 4.99 1 1
745 1 . . . . . . . 5.02 1 1
746 1 . . . . . . . 6.24 1 1
747 1 . . . . . . . 5.7 1 1
748 1 . . . . . . . 5.23 1 1
749 1 . . . . . . . 4.48 1 1
750 1 . . . . . . . 4.74 1 1
751 1 . . . . . . . 5.56 1 1
752 1 . . . . . . . 5.85 1 1
753 1 . . . . . . . 4.9 1 1
754 1 . . . . . . . 4.47 1 1
755 1 . . . . . . . 5.04 1 1
756 1 . . . . . . . 4.91 1 1
757 1 . . . . . . . 5.09 1 1
758 1 . . . . . . . 4.85 1 1
759 1 . . . . . . . 5.03 1 1
760 1 . . . . . . . 6.02 1 1
761 1 . . . . . . . 6.35 1 1
762 1 . . . . . . . 4.6 1 1
763 1 . . . . . . . 4.94 1 1
764 1 . . . . . . . 5.16 1 1
765 1 . . . . . . . 4.7 1 1
766 1 . . . . . . . 4.92 1 1
767 1 . . . . . . . 4.04 1 1
768 1 . . . . . . . 4.73 1 1
769 1 . . . . . . . 4.94 1 1
770 1 . . . . . . . 4.6 1 1
771 1 . . . . . . . 3.93 1 1
772 1 . . . . . . . 4.65 1 1
773 1 . . . . . . . 4.65 1 1
774 1 . . . . . . . 4.46 1 1
775 1 . . . . . . . 5.17 1 1
776 1 . . . . . . . 4.7 1 1
777 1 . . . . . . . 5.27 1 1
778 1 . . . . . . . 4.81 1 1
779 1 . . . . . . . 5.52 1 1
780 1 . . . . . . . 6.17 1 1
781 1 . . . . . . . 5.67 1 1
782 1 . . . . . . . 5.52 1 1
783 1 . . . . . . . 6.17 1 1
784 1 . . . . . . . 5.67 1 1
785 1 . . . . . . . 3.29 1 1
786 1 . . . . . . . 3.75 1 1
787 1 . . . . . . . 5.84 1 1
788 1 . . . . . . . 5.09 1 1
789 1 . . . . . . . 6.34 1 1
790 1 . . . . . . . 6.05 1 1
791 1 . . . . . . . 4.86 1 1
792 1 . . . . . . . 5.14 1 1
793 1 . . . . . . . 4.44 1 1
794 1 . . . . . . . 5.14 1 1
795 1 . . . . . . . 4.35 1 1
796 1 . . . . . . . 5.17 1 1
797 1 . . . . . . . 3.6 1 1
798 1 . . . . . . . 5.47 1 1
799 1 . . . . . . . 3.97 1 1
800 1 . . . . . . . 3.37 1 1
801 1 . . . . . . . 3.97 1 1
802 1 . . . . . . . 4.28 1 1
803 1 . . . . . . . 5.06 1 1
804 1 . . . . . . . 4.7 1 1
805 1 . . . . . . . 4.16 1 1
806 1 . . . . . . . 5.14 1 1
807 1 . . . . . . . 3.92 1 1
808 1 . . . . . . . 4.82 1 1
809 1 . . . . . . . 4.49 1 1
810 1 . . . . . . . 4.49 1 1
811 1 . . . . . . . 4.76 1 1
812 1 . . . . . . . 4.18 1 1
813 1 . . . . . . . 5.18 1 1
814 1 . . . . . . . 5.32 1 1
815 1 . . . . . . . 4.11 1 1
816 1 . . . . . . . 5.43 1 1
817 1 . . . . . . . 5.08 1 1
818 1 . . . . . . . 4.76 1 1
819 1 . . . . . . . 4.32 1 1
820 1 . . . . . . . 6.2 1 1
821 1 . . . . . . . 4.39 1 1
822 1 . . . . . . . 5.21 1 1
823 1 . . . . . . . 5.21 1 1
824 1 . . . . . . . 4.83 1 1
825 1 . . . . . . . 5.4 1 1
826 1 . . . . . . . 6.01 1 1
827 1 . . . . . . . 4.74 1 1
828 1 . . . . . . . 4.25 1 1
829 1 . . . . . . . 6.84 1 1
830 1 . . . . . . . 4.62 1 1
831 1 . . . . . . . 5.61 1 1
832 1 . . . . . . . 4.86 1 1
833 1 . . . . . . . 3.59 1 1
834 1 . . . . . . . 4.42 1 1
835 1 . . . . . . . 4.5 1 1
836 1 . . . . . . . 4.8 1 1
837 1 . . . . . . . 4.4 1 1
838 1 . . . . . . . 5.62 1 1
839 1 . . . . . . . 4.19 1 1
840 1 . . . . . . . 4.71 1 1
841 1 . . . . . . . 4.21 1 1
842 1 . . . . . . . 4.17 1 1
843 1 . . . . . . . 4.17 1 1
844 1 . . . . . . . 4.44 1 1
845 1 . . . . . . . 4.79 1 1
846 1 . . . . . . . 5.2 1 1
847 1 . . . . . . . 4.11 1 1
848 1 . . . . . . . 5.82 1 1
849 1 . . . . . . . 3.95 1 1
850 1 . . . . . . . 3.64 1 1
851 1 . . . . . . . 4.36 1 1
852 1 . . . . . . . 5.49 1 1
853 1 . . . . . . . 3.88 1 1
854 1 . . . . . . . 4.27 1 1
855 1 . . . . . . . 4.47 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 4.47 1 1
858 1 . . . . . . . 5.0 1 1
859 1 . . . . . . . 5.31 1 1
860 1 . . . . . . . 6.46 1 1
861 1 . . . . . . . 6.39 1 1
862 1 . . . . . . . 5.52 1 1
863 1 . . . . . . . 5.67 1 1
864 1 . . . . . . . 4.1 1 1
865 1 . . . . . . . 3.25 1 1
866 1 . . . . . . . 4.41 1 1
867 1 . . . . . . . 4.65 1 1
868 1 . . . . . . . 5.92 1 1
869 1 . . . . . . . 6.97 1 1
870 1 . . . . . . . 5.02 1 1
871 1 . . . . . . . 4.63 1 1
872 1 . . . . . . . 4.71 1 1
873 1 . . . . . . . 3.89 1 1
874 1 . . . . . . . 3.94 1 1
875 1 . . . . . . . 4.81 1 1
876 1 . . . . . . . 4.03 1 1
877 1 . . . . . . . 3.51 1 1
878 1 . . . . . . . 4.03 1 1
879 1 . . . . . . . 4.48 1 1
880 1 . . . . . . . 4.32 1 1
881 1 . . . . . . . 4.66 1 1
882 1 . . . . . . . 3.31 1 1
883 1 . . . . . . . 4.16 1 1
884 1 . . . . . . . 5.05 1 1
885 1 . . . . . . . 4.92 1 1
886 1 . . . . . . . 5.1 1 1
887 1 . . . . . . . 3.97 1 1
888 1 . . . . . . . 5.18 1 1
889 1 . . . . . . . 3.91 1 1
890 1 . . . . . . . 4.85 1 1
891 1 . . . . . . . 4.65 1 1
892 1 . . . . . . . 4.65 1 1
893 1 . . . . . . . 4.37 1 1
894 1 . . . . . . . 5.13 1 1
895 1 . . . . . . . 6.77 1 1
896 1 . . . . . . . 4.69 1 1
897 1 . . . . . . . 4.47 1 1
898 1 . . . . . . . 4.47 1 1
899 1 . . . . . . . 5.14 1 1
900 1 . . . . . . . 3.89 1 1
901 1 . . . . . . . 5.81 1 1
902 1 . . . . . . . 4.36 1 1
903 1 . . . . . . . 4.61 1 1
904 1 . . . . . . . 4.22 1 1
905 1 . . . . . . . 5.38 1 1
906 1 . . . . . . . 5.33 1 1
907 1 . . . . . . . 5.82 1 1
908 1 . . . . . . . 6.35 1 1
909 1 . . . . . . . 6.42 1 1
910 1 . . . . . . . 4.11 1 1
911 1 . . . . . . . 5.25 1 1
912 1 . . . . . . . 4.72 1 1
913 1 . . . . . . . 5.08 1 1
914 1 . . . . . . . 4.24 1 1
915 1 . . . . . . . 4.61 1 1
916 1 . . . . . . . 4.69 1 1
917 1 . . . . . . . 3.94 1 1
918 1 . . . . . . . 7.15 1 1
919 1 . . . . . . . 4.71 1 1
920 1 . . . . . . . 6.19 1 1
921 1 . . . . . . . 4.55 1 1
922 1 . . . . . . . 6.03 1 1
923 1 . . . . . . . 4.81 1 1
924 1 . . . . . . . 5.25 1 1
925 1 . . . . . . . 4.06 1 1
926 1 . . . . . . . 4.57 1 1
927 1 . . . . . . . 4.82 1 1
928 1 . . . . . . . 4.29 1 1
929 1 . . . . . . . 5.79 1 1
930 1 . . . . . . . 5.28 1 1
931 1 . . . . . . . 3.74 1 1
932 1 . . . . . . . 5.13 1 1
933 1 . . . . . . . 5.0 1 1
934 1 . . . . . . . 4.21 1 1
935 1 . . . . . . . 5.0 1 1
936 1 . . . . . . . 2.99 1 1
937 1 . . . . . . . 4.59 1 1
938 1 . . . . . . . 5.56 1 1
939 1 . . . . . . . 5.7 1 1
940 1 . . . . . . . 4.36 1 1
941 1 . . . . . . . 4.33 1 1
942 1 . . . . . . . 4.19 1 1
943 1 . . . . . . . 4.79 1 1
944 1 . . . . . . . 3.97 1 1
945 1 . . . . . . . 3.97 1 1
946 1 . . . . . . . 4.2 1 1
947 1 . . . . . . . 5.36 1 1
948 1 . . . . . . . 6.02 1 1
949 1 . . . . . . . 4.93 1 1
950 1 . . . . . . . 6.08 1 1
951 1 . . . . . . . 5.05 1 1
952 1 . . . . . . . 4.93 1 1
953 1 . . . . . . . 6.08 1 1
954 1 . . . . . . . 4.59 1 1
955 1 . . . . . . . 3.59 1 1
956 1 . . . . . . . 4.52 1 1
957 1 . . . . . . . 4.91 1 1
958 1 . . . . . . . 4.71 1 1
959 1 . . . . . . . 3.2 1 1
960 1 . . . . . . . 5.28 1 1
961 1 . . . . . . . 5.28 1 1
962 1 . . . . . . . 3.93 1 1
963 1 . . . . . . . 3.43 1 1
964 1 . . . . . . . 3.93 1 1
965 1 . . . . . . . 4.8 1 1
966 1 . . . . . . . 4.18 1 1
967 1 . . . . . . . 4.8 1 1
968 1 . . . . . . . 3.84 1 1
969 1 . . . . . . . 3.94 1 1
970 1 . . . . . . . 4.68 1 1
971 1 . . . . . . . 5.64 1 1
972 1 . . . . . . . 5.15 1 1
973 1 . . . . . . . 5.15 1 1
974 1 . . . . . . . 4.33 1 1
975 1 . . . . . . . 3.76 1 1
976 1 . . . . . . . 4.33 1 1
977 1 . . . . . . . 3.37 1 1
978 1 . . . . . . . 3.77 1 1
979 1 . . . . . . . 4.82 1 1
980 1 . . . . . . . 4.32 1 1
981 1 . . . . . . . 4.32 1 1
982 1 . . . . . . . 5.15 1 1
983 1 . . . . . . . 6.03 1 1
984 1 . . . . . . . 3.66 1 1
985 1 . . . . . . . 4.59 1 1
986 1 . . . . . . . 5.08 1 1
987 1 . . . . . . . 4.21 1 1
988 1 . . . . . . . 3.62 1 1
989 1 . . . . . . . 4.8 1 1
990 1 . . . . . . . 3.92 1 1
991 1 . . . . . . . 6.02 1 1
992 1 . . . . . . . 4.36 1 1
993 1 . . . . . . . 5.09 1 1
994 1 . . . . . . . 4.71 1 1
995 1 . . . . . . . 4.98 1 1
996 1 . . . . . . . 4.98 1 1
997 1 . . . . . . . 4.72 1 1
998 1 . . . . . . . 4.9 1 1
999 1 . . . . . . . 4.14 1 1
1000 1 . . . . . . . 4.9 1 1
1001 1 . . . . . . . 4.96 1 1
1002 1 . . . . . . . 4.47 1 1
1003 1 . . . . . . . 6.99 1 1
1004 1 . . . . . . . 4.74 1 1
1005 1 . . . . . . . 5.42 1 1
1006 1 . . . . . . . 5.29 1 1
1007 1 . . . . . . . 5.61 1 1
1008 1 . . . . . . . 4.07 1 1
1009 1 . . . . . . . 5.91 1 1
1010 1 . . . . . . . 5.54 1 1
1011 1 . . . . . . . 4.2 1 1
1012 1 . . . . . . . 5.38 1 1
1013 1 . . . . . . . 4.1 1 1
1014 1 . . . . . . . 4.33 1 1
1015 1 . . . . . . . 5.4 1 1
1016 1 . . . . . . . 6.68 1 1
1017 1 . . . . . . . 4.94 1 1
1018 1 . . . . . . . 5.39 1 1
1019 1 . . . . . . . 4.92 1 1
1020 1 . . . . . . . 4.27 1 1
1021 1 . . . . . . . 4.92 1 1
1022 1 . . . . . . . 5.15 1 1
1023 1 . . . . . . . 5.24 1 1
1024 1 . . . . . . . 5.1 1 1
1025 1 . . . . . . . 6.19 1 1
1026 1 . . . . . . . 4.38 1 1
1027 1 . . . . . . . 4.81 1 1
1028 1 . . . . . . . 5.03 1 1
1029 1 . . . . . . . 5.03 1 1
1030 1 . . . . . . . 6.24 1 1
1031 1 . . . . . . . 5.06 1 1
1032 1 . . . . . . . 4.36 1 1
1033 1 . . . . . . . 6.17 1 1
1034 1 . . . . . . . 6.9 1 1
1035 1 . . . . . . . 5.32 1 1
1036 1 . . . . . . . 3.71 1 1
1037 1 . . . . . . . 3.97 1 1
1038 1 . . . . . . . 6.08 1 1
1039 1 . . . . . . . 4.14 1 1
1040 1 . . . . . . . 4.59 1 1
1041 1 . . . . . . . 4.75 1 1
1042 1 . . . . . . . 3.98 1 1
1043 1 . . . . . . . 4.75 1 1
1044 1 . . . . . . . 4.35 1 1
1045 1 . . . . . . . 3.22 1 1
1046 1 . . . . . . . 4.37 1 1
1047 1 . . . . . . . 5.05 1 1
1048 1 . . . . . . . 4.05 1 1
1049 1 . . . . . . . 5.05 1 1
1050 1 . . . . . . . 4.05 1 1
1051 1 . . . . . . . 4.29 1 1
1052 1 . . . . . . . 3.76 1 1
1053 1 . . . . . . . 4.29 1 1
1054 1 . . . . . . . 4.61 1 1
1055 1 . . . . . . . 4.92 1 1
1056 1 . . . . . . . 4.27 1 1
1057 1 . . . . . . . 6.24 1 1
1058 1 . . . . . . . 4.63 1 1
1059 1 . . . . . . . 5.32 1 1
1060 1 . . . . . . . 4.86 1 1
1061 1 . . . . . . . 2.97 1 1
1062 1 . . . . . . . 5.08 1 1
1063 1 . . . . . . . 5.25 1 1
1064 1 . . . . . . . 4.88 1 1
1065 1 . . . . . . . 4.7 1 1
1066 1 . . . . . . . 6.18 1 1
1067 1 . . . . . . . 4.9 1 1
1068 1 . . . . . . . 4.88 1 1
1069 1 . . . . . . . 4.96 1 1
1070 1 . . . . . . . 4.46 1 1
1071 1 . . . . . . . 7.15 1 1
1072 1 . . . . . . . 5.25 1 1
1073 1 . . . . . . . 4.05 1 1
1074 1 . . . . . . . 4.32 1 1
1075 1 . . . . . . . 4.44 1 1
1076 1 . . . . . . . 5.18 1 1
1077 1 . . . . . . . 5.18 1 1
1078 1 . . . . . . . 5.33 1 1
1079 1 . . . . . . . 5.3 1 1
1080 1 . . . . . . . 3.82 1 1
1081 1 . . . . . . . 3.55 1 1
1082 1 . . . . . . . 4.81 1 1
1083 1 . . . . . . . 6.84 1 1
1084 1 . . . . . . . 4.55 1 1
1085 1 . . . . . . . 7.11 1 1
1086 1 . . . . . . . 3.51 1 1
1087 1 . . . . . . . 3.69 1 1
1088 1 . . . . . . . 3.8 1 1
1089 1 . . . . . . . 4.08 1 1
1090 1 . . . . . . . 4.36 1 1
1091 1 . . . . . . . 4.36 1 1
1092 1 . . . . . . . 6.0 1 1
1093 1 . . . . . . . 6.39 1 1
1094 1 . . . . . . . 6.9 1 1
1095 1 . . . . . . . 3.71 1 1
1096 1 . . . . . . . 3.98 1 1
1097 1 . . . . . . . 4.37 1 1
1098 1 . . . . . . . 4.08 1 1
1099 1 . . . . . . . 3.98 1 1
1100 1 . . . . . . . 3.98 1 1
1101 1 . . . . . . . 4.75 1 1
1102 1 . . . . . . . 4.75 1 1
1103 1 . . . . . . . 3.85 1 1
1104 1 . . . . . . . 4.73 1 1
1105 1 . . . . . . . 4.07 1 1
1106 1 . . . . . . . 4.73 1 1
1107 1 . . . . . . . 4.12 1 1
1108 1 . . . . . . . 4.95 1 1
1109 1 . . . . . . . 6.97 1 1
1110 1 . . . . . . . 6.03 1 1
1111 1 . . . . . . . 5.28 1 1
1112 1 . . . . . . . 3.98 1 1
1113 1 . . . . . . . 3.54 1 1
1114 1 . . . . . . . 4.8 1 1
1115 1 . . . . . . . 3.74 1 1
1116 1 . . . . . . . 2.86 1 1
1117 1 . . . . . . . 4.02 1 1
1118 1 . . . . . . . 5.7 1 1
1119 1 . . . . . . . 5.02 1 1
1120 1 . . . . . . . 5.13 1 1
1121 1 . . . . . . . 3.49 1 1
1122 1 . . . . . . . 4.68 1 1
1123 1 . . . . . . . 3.49 1 1
1124 1 . . . . . . . 4.68 1 1
1125 1 . . . . . . . 3.41 1 1
1126 1 . . . . . . . 6.25 1 1
1127 1 . . . . . . . 4.63 1 1
1128 1 . . . . . . . 3.59 1 1
1129 1 . . . . . . . 3.2 1 1
1130 1 . . . . . . . 5.35 1 1
1131 1 . . . . . . . 4.83 1 1
1132 1 . . . . . . . 4.21 1 1
1133 1 . . . . . . . 3.98 1 1
1134 1 . . . . . . . 6.11 1 1
1135 1 . . . . . . . 5.0 1 1
1136 1 . . . . . . . 6.11 1 1
1137 1 . . . . . . . 5.0 1 1
1138 1 . . . . . . . 3.38 1 1
1139 1 . . . . . . . 4.19 1 1
1140 1 . . . . . . . 5.14 1 1
1141 1 . . . . . . . 5.04 1 1
1142 1 . . . . . . . 5.12 1 1
1143 1 . . . . . . . 4.97 1 1
1144 1 . . . . . . . 4.82 1 1
1145 1 . . . . . . . 3.71 1 1
1146 1 . . . . . . . 5.03 1 1
1147 1 . . . . . . . 5.49 1 1
1148 1 . . . . . . . 5.46 1 1
1149 1 . . . . . . . 5.0 1 1
1150 1 . . . . . . . 5.72 1 1
1151 1 . . . . . . . 4.16 1 1
1152 1 . . . . . . . 5.57 1 1
1153 1 . . . . . . . 5.24 1 1
1154 1 . . . . . . . 4.49 1 1
1155 1 . . . . . . . 5.18 1 1
1156 1 . . . . . . . 4.77 1 1
1157 1 . . . . . . . 5.21 1 1
1158 1 . . . . . . . 5.21 1 1
1159 1 . . . . . . . 4.79 1 1
1160 1 . . . . . . . 5.37 1 1
1161 1 . . . . . . . 3.99 1 1
1162 1 . . . . . . . 5.12 1 1
1163 1 . . . . . . . 4.85 1 1
1164 1 . . . . . . . 5.2 1 1
1165 1 . . . . . . . 4.35 1 1
1166 1 . . . . . . . 6.13 1 1
1167 1 . . . . . . . 3.34 1 1
1168 1 . . . . . . . 4.21 1 1
1169 1 . . . . . . . 5.45 1 1
1170 1 . . . . . . . 4.37 1 1
1171 1 . . . . . . . 6.3 1 1
1172 1 . . . . . . . 5.23 1 1
1173 1 . . . . . . . 5.0 1 1
1174 1 . . . . . . . 4.0 1 1
1175 1 . . . . . . . 5.09 1 1
1176 1 . . . . . . . 5.12 1 1
1177 1 . . . . . . . 5.62 1 1
1178 1 . . . . . . . 3.69 1 1
1179 1 . . . . . . . 4.49 1 1
1180 1 . . . . . . . 5.05 1 1
1181 1 . . . . . . . 5.46 1 1
1182 1 . . . . . . . 4.68 1 1
1183 1 . . . . . . . 3.77 1 1
1184 1 . . . . . . . 5.3 1 1
1185 1 . . . . . . . 5.35 1 1
1186 1 . . . . . . . 4.86 1 1
1187 1 . . . . . . . 4.19 1 1
1188 1 . . . . . . . 4.29 1 1
1189 1 . . . . . . . 2.99 1 1
1190 1 . . . . . . . 4.79 1 1
1191 1 . . . . . . . 3.98 1 1
1192 1 . . . . . . . 3.83 1 1
1193 1 . . . . . . . 4.75 1 1
1194 1 . . . . . . . 5.02 1 1
1195 1 . . . . . . . 4.36 1 1
1196 1 . . . . . . . 5.13 1 1
1197 1 . . . . . . . 5.73 1 1
1198 1 . . . . . . . 6.19 1 1
1199 1 . . . . . . . 4.59 1 1
1200 1 . . . . . . . 3.91 1 1
1201 1 . . . . . . . 4.71 1 1
1202 1 . . . . . . . 5.56 1 1
1203 1 . . . . . . . 4.37 1 1
1204 1 . . . . . . . 4.19 1 1
1205 1 . . . . . . . 5.81 1 1
1206 1 . . . . . . . 4.18 1 1
1207 1 . . . . . . . 4.87 1 1
1208 1 . . . . . . . 5.81 1 1
1209 1 . . . . . . . 4.47 1 1
1210 1 . . . . . . . 4.21 1 1
1211 1 . . . . . . . 4.46 1 1
1212 1 . . . . . . . 5.04 1 1
1213 1 . . . . . . . 5.72 1 1
1214 1 . . . . . . . 4.47 1 1
1215 1 . . . . . . . 6.17 1 1
1216 1 . . . . . . . 5.27 1 1
1217 1 . . . . . . . 6.17 1 1
1218 1 . . . . . . . 6.29 1 1
1219 1 . . . . . . . 4.5 1 1
1220 1 . . . . . . . 6.27 1 1
1221 1 . . . . . . . 4.74 1 1
1222 1 . . . . . . . 4.7 1 1
1223 1 . . . . . . . 4.6 1 1
1224 1 . . . . . . . 5.67 1 1
1225 1 . . . . . . . 4.81 1 1
1226 1 . . . . . . . 5.67 1 1
1227 1 . . . . . . . 6.05 1 1
1228 1 . . . . . . . 5.32 1 1
1229 1 . . . . . . . 3.59 1 1
1230 1 . . . . . . . 4.21 1 1
1231 1 . . . . . . . 3.95 1 1
1232 1 . . . . . . . 4.02 1 1
1233 1 . . . . . . . 4.09 1 1
1234 1 . . . . . . . 4.95 1 1
1235 1 . . . . . . . 4.18 1 1
1236 1 . . . . . . . 4.95 1 1
1237 1 . . . . . . . 4.36 1 1
1238 1 . . . . . . . 6.23 1 1
1239 1 . . . . . . . 5.38 1 1
1240 1 . . . . . . . 6.18 1 1
1241 1 . . . . . . . 4.02 1 1
1242 1 . . . . . . . 4.46 1 1
1243 1 . . . . . . . 4.36 1 1
1244 1 . . . . . . . 5.0 1 1
1245 1 . . . . . . . 5.18 1 1
1246 1 . . . . . . . 4.29 1 1
1247 1 . . . . . . . 4.41 1 1
1248 1 . . . . . . . 5.74 1 1
1249 1 . . . . . . . 5.78 1 1
1250 1 . . . . . . . 4.9 1 1
1251 1 . . . . . . . 5.71 1 1
1252 1 . . . . . . . 5.84 1 1
1253 1 . . . . . . . 5.84 1 1
1254 1 . . . . . . . 4.52 1 1
1255 1 . . . . . . . 3.98 1 1
1256 1 . . . . . . . 4.19 1 1
1257 1 . . . . . . . 4.57 1 1
1258 1 . . . . . . . 4.87 1 1
1259 1 . . . . . . . 3.86 1 1
1260 1 . . . . . . . 3.73 1 1
1261 1 . . . . . . . 4.47 1 1
1262 1 . . . . . . . 3.82 1 1
1263 1 . . . . . . . 3.4 1 1
1264 1 . . . . . . . 5.09 1 1
1265 1 . . . . . . . 4.58 1 1
1266 1 . . . . . . . 5.29 1 1
1267 1 . . . . . . . 5.0 1 1
1268 1 . . . . . . . 5.18 1 1
1269 1 . . . . . . . 4.27 1 1
1270 1 . . . . . . . 4.07 1 1
1271 1 . . . . . . . 4.41 1 1
1272 1 . . . . . . . 5.0 1 1
1273 1 . . . . . . . 4.63 1 1
1274 1 . . . . . . . 5.87 1 1
1275 1 . . . . . . . 5.81 1 1
1276 1 . . . . . . . 4.17 1 1
1277 1 . . . . . . . 5.63 1 1
1278 1 . . . . . . . 4.58 1 1
1279 1 . . . . . . . 5.53 1 1
1280 1 . . . . . . . 4.24 1 1
1281 1 . . . . . . . 4.54 1 1
1282 1 . . . . . . . 3.84 1 1
1283 1 . . . . . . . 4.2 1 1
1284 1 . . . . . . . 3.61 1 1
1285 1 . . . . . . . 3.92 1 1
1286 1 . . . . . . . 5.54 1 1
1287 1 . . . . . . . 4.12 1 1
1288 1 . . . . . . . 4.12 1 1
1289 1 . . . . . . . 5.0 1 1
1290 1 . . . . . . . 5.14 1 1
1291 1 . . . . . . . 5.39 1 1
1292 1 . . . . . . . 4.12 1 1
1293 1 . . . . . . . 4.48 1 1
1294 1 . . . . . . . 5.93 1 1
1295 1 . . . . . . . 5.16 1 1
1296 1 . . . . . . . 4.72 1 1
1297 1 . . . . . . . 5.8 1 1
1298 1 . . . . . . . 5.06 1 1
1299 1 . . . . . . . 4.75 1 1
1300 1 . . . . . . . 4.19 1 1
1301 1 . . . . . . . 5.0 1 1
1302 1 . . . . . . . 5.76 1 1
1303 1 . . . . . . . 5.56 1 1
1304 1 . . . . . . . 5.04 1 1
1305 1 . . . . . . . 6.02 1 1
1306 1 . . . . . . . 3.59 1 1
1307 1 . . . . . . . 4.7 1 1
1308 1 . . . . . . . 4.74 1 1
1309 1 . . . . . . . 4.92 1 1
1310 1 . . . . . . . 5.85 1 1
1311 1 . . . . . . . 6.35 1 1
1312 1 . . . . . . . 4.59 1 1
1313 1 . . . . . . . 4.96 1 1
1314 1 . . . . . . . 4.28 1 1
1315 1 . . . . . . . 5.27 1 1
1316 1 . . . . . . . 4.59 1 1
1317 1 . . . . . . . 4.91 1 1
1318 1 . . . . . . . 4.58 1 1
1319 1 . . . . . . . 5.08 1 1
1320 1 . . . . . . . 5.09 1 1
1321 1 . . . . . . . 4.6 1 1
1322 1 . . . . . . . 4.06 1 1
1323 1 . . . . . . . 4.22 1 1
1324 1 . . . . . . . 5.88 1 1
1325 1 . . . . . . . 3.88 1 1
1326 1 . . . . . . . 3.77 1 1
1327 1 . . . . . . . 3.93 1 1
1328 1 . . . . . . . 4.2 1 1
1329 1 . . . . . . . 3.89 1 1
1330 1 . . . . . . . 4.99 1 1
1331 1 . . . . . . . 4.51 1 1
1332 1 . . . . . . . 4.71 1 1
1333 1 . . . . . . . 4.68 1 1
1334 1 . . . . . . . 4.59 1 1
1335 1 . . . . . . . 5.12 1 1
1336 1 . . . . . . . 5.09 1 1
1337 1 . . . . . . . 5.94 1 1
1338 1 . . . . . . . 4.04 1 1
1339 1 . . . . . . . 4.09 1 1
1340 1 . . . . . . . 3.94 1 1
1341 1 . . . . . . . 4.46 1 1
1342 1 . . . . . . . 4.71 1 1
1343 1 . . . . . . . 4.75 1 1
1344 1 . . . . . . . 4.96 1 1
1345 1 . . . . . . . 4.72 1 1
1346 1 . . . . . . . 4.16 1 1
1347 1 . . . . . . . 3.64 1 1
1348 1 . . . . . . . 3.27 1 1
1349 1 . . . . . . . 3.86 1 1
1350 1 . . . . . . . 3.93 1 1
1351 1 . . . . . . . 5.87 1 1
1352 1 . . . . . . . 5.41 1 1
1353 1 . . . . . . . 5.3 1 1
1354 1 . . . . . . . 4.59 1 1
1355 1 . . . . . . . 4.82 1 1
1356 1 . . . . . . . 5.54 1 1
1357 1 . . . . . . . 4.26 1 1
1358 1 . . . . . . . 4.9 1 1
1359 1 . . . . . . . 5.14 1 1
1360 1 . . . . . . . 3.75 1 1
1361 1 . . . . . . . 4.1 1 1
1362 1 . . . . . . . 4.71 1 1
1363 1 . . . . . . . 4.42 1 1
1364 1 . . . . . . . 4.66 1 1
1365 1 . . . . . . . 5.08 1 1
1366 1 . . . . . . . 4.4 1 1
1367 1 . . . . . . . 5.0 1 1
1368 1 . . . . . . . 3.95 1 1
1369 1 . . . . . . . 4.42 1 1
1370 1 . . . . . . . 5.88 1 1
1371 1 . . . . . . . 5.53 1 1
1372 1 . . . . . . . 3.88 1 1
1373 1 . . . . . . . 3.87 1 1
1374 1 . . . . . . . 3.99 1 1
1375 1 . . . . . . . 3.77 1 1
1376 1 . . . . . . . 3.88 1 1
1377 1 . . . . . . . 4.11 1 1
1378 1 . . . . . . . 4.61 1 1
1379 1 . . . . . . . 3.58 1 1
1380 1 . . . . . . . 4.39 1 1
1381 1 . . . . . . . 4.59 1 1
1382 1 . . . . . . . 4.21 1 1
1383 1 . . . . . . . 5.04 1 1
1384 1 . . . . . . . 5.09 1 1
1385 1 . . . . . . . 4.86 1 1
1386 1 . . . . . . . 4.09 1 1
1387 1 . . . . . . . 4.86 1 1
1388 1 . . . . . . . 4.86 1 1
1389 1 . . . . . . . 5.23 1 1
1390 1 . . . . . . . 4.94 1 1
1391 1 . . . . . . . 4.9 1 1
1392 1 . . . . . . . 4.48 1 1
1393 1 . . . . . . . 4.9 1 1
1394 1 . . . . . . . 4.85 1 1
1395 1 . . . . . . . 5.16 1 1
1396 1 . . . . . . . 4.46 1 1
1397 1 . . . . . . . 3.21 1 1
1398 1 . . . . . . . 4.3 1 1
1399 1 . . . . . . . 3.63 1 1
1400 1 . . . . . . . 4.3 1 1
1401 1 . . . . . . . 4.21 1 1
1402 1 . . . . . . . 4.21 1 1
1403 1 . . . . . . . 4.63 1 1
1404 1 . . . . . . . 3.45 1 1
1405 1 . . . . . . . 2.88 1 1
1406 1 . . . . . . . 3.39 1 1
1407 1 . . . . . . . 5.71 1 1
1408 1 . . . . . . . 5.23 1 1
1409 1 . . . . . . . 3.81 1 1
1410 1 . . . . . . . 3.04 1 1
1411 1 . . . . . . . 5.06 1 1
1412 1 . . . . . . . 3.72 1 1
1413 1 . . . . . . . 4.08 1 1
1414 1 . . . . . . . 3.54 1 1
1415 1 . . . . . . . 4.32 1 1
1416 1 . . . . . . . 4.96 1 1
1417 1 . . . . . . . 4.17 1 1
1418 1 . . . . . . . 4.32 1 1
1419 1 . . . . . . . 4.96 1 1
1420 1 . . . . . . . 4.17 1 1
1421 1 . . . . . . . 3.16 1 1
1422 1 . . . . . . . 3.8 1 1
1423 1 . . . . . . . 4.3 1 1
1424 1 . . . . . . . 3.84 1 1
1425 1 . . . . . . . 3.19 1 1
1426 1 . . . . . . . 3.84 1 1
1427 1 . . . . . . . 3.42 1 1
1428 1 . . . . . . . 3.53 1 1
1429 1 . . . . . . . 3.14 1 1
1430 1 . . . . . . . 3.88 1 1
1431 1 . . . . . . . 5.16 1 1
1432 1 . . . . . . . 4.75 1 1
1433 1 . . . . . . . 4.87 1 1
1434 1 . . . . . . . 4.12 1 1
1435 1 . . . . . . . 3.37 1 1
1436 1 . . . . . . . 4.12 1 1
1437 1 . . . . . . . 4.02 1 1
1438 1 . . . . . . . 5.23 1 1
1439 1 . . . . . . . 3.75 1 1
1440 1 . . . . . . . 3.4 1 1
1441 1 . . . . . . . 3.58 1 1
1442 1 . . . . . . . 4.73 1 1
1443 1 . . . . . . . 4.15 1 1
1444 1 . . . . . . . 5.57 1 1
1445 1 . . . . . . . 4.15 1 1
1446 1 . . . . . . . 5.57 1 1
1447 1 . . . . . . . 4.58 1 1
1448 1 . . . . . . . 6.06 1 1
1449 1 . . . . . . . 2.75 1 1
1450 1 . . . . . . . 3.22 1 1
1451 1 . . . . . . . 5.21 1 1
1452 1 . . . . . . . 4.52 1 1
1453 1 . . . . . . . 5.21 1 1
1454 1 . . . . . . . 3.54 1 1
1455 1 . . . . . . . 3.54 1 1
1456 1 . . . . . . . 5.29 1 1
1457 1 . . . . . . . 5.29 1 1
1458 1 . . . . . . . 5.75 1 1
1459 1 . . . . . . . 3.54 1 1
1460 1 . . . . . . . 2.99 1 1
1461 1 . . . . . . . 3.54 1 1
1462 1 . . . . . . . 4.81 1 1
1463 1 . . . . . . . 4.02 1 1
1464 1 . . . . . . . 4.81 1 1
1465 1 . . . . . . . 6.14 1 1
1466 1 . . . . . . . 3.85 1 1
1467 1 . . . . . . . 4.93 1 1
1468 1 . . . . . . . 5.35 1 1
1469 1 . . . . . . . 5.19 1 1
1470 1 . . . . . . . 5.05 1 1
1471 1 . . . . . . . 4.61 1 1
1472 1 . . . . . . . 4.36 1 1
1473 1 . . . . . . . 4.62 1 1
1474 1 . . . . . . . 5.7 1 1
1475 1 . . . . . . . 4.1 1 1
1476 1 . . . . . . . 4.63 1 1
1477 1 . . . . . . . 5.21 1 1
1478 1 . . . . . . . 5.02 1 1
1479 1 . . . . . . . 3.92 1 1
1480 1 . . . . . . . 5.23 1 1
1481 1 . . . . . . . 5.23 1 1
1482 1 . . . . . . . 5.78 1 1
1483 1 . . . . . . . 4.37 1 1
1484 1 . . . . . . . 4.36 1 1
1485 1 . . . . . . . 4.81 1 1
1486 1 . . . . . . . 5.09 1 1
1487 1 . . . . . . . 4.27 1 1
1488 1 . . . . . . . 4.39 1 1
1489 1 . . . . . . . 4.51 1 1
1490 1 . . . . . . . 4.0 1 1
1491 1 . . . . . . . 4.6 1 1
1492 1 . . . . . . . 4.36 1 1
1493 1 . . . . . . . 4.76 1 1
1494 1 . . . . . . . 4.59 1 1
1495 1 . . . . . . . 3.62 1 1
1496 1 . . . . . . . 4.31 1 1
1497 1 . . . . . . . 4.22 1 1
1498 1 . . . . . . . 4.68 1 1
1499 1 . . . . . . . 5.24 1 1
1500 1 . . . . . . . 4.79 1 1
1501 1 . . . . . . . 4.95 1 1
1502 1 . . . . . . . 5.19 1 1
1503 1 . . . . . . . 4.33 1 1
1504 1 . . . . . . . 4.33 1 1
1505 1 . . . . . . . 3.93 1 1
1506 1 . . . . . . . 5.93 1 1
1507 1 . . . . . . . 5.23 1 1
1508 1 . . . . . . . 5.23 1 1
1509 1 . . . . . . . 3.98 1 1
1510 1 . . . . . . . 3.54 1 1
1511 1 . . . . . . . 3.16 1 1
1512 1 . . . . . . . 3.8 1 1
1513 1 . . . . . . . 4.18 1 1
1514 1 . . . . . . . 4.21 1 1
1515 1 . . . . . . . 4.42 1 1
1516 1 . . . . . . . 4.6 1 1
1517 1 . . . . . . . 4.36 1 1
1518 1 . . . . . . . 5.42 1 1
1519 1 . . . . . . . 5.14 1 1
1520 1 . . . . . . . 4.58 1 1
1521 1 . . . . . . . 5.4 1 1
1522 1 . . . . . . . 5.1 1 1
1523 1 . . . . . . . 4.31 1 1
1524 1 . . . . . . . 5.1 1 1
1525 1 . . . . . . . 5.24 1 1
1526 1 . . . . . . . 4.84 1 1
1527 1 . . . . . . . 5.13 1 1
1528 1 . . . . . . . 4.92 1 1
1529 1 . . . . . . . 4.76 1 1
1530 1 . . . . . . . 4.82 1 1
1531 1 . . . . . . . 4.59 1 1
1532 1 . . . . . . . 4.52 1 1
1533 1 . . . . . . . 4.99 1 1
1534 1 . . . . . . . 5.45 1 1
1535 1 . . . . . . . 5.94 1 1
1536 1 . . . . . . . 4.05 1 1
1537 1 . . . . . . . 3.47 1 1
1538 1 . . . . . . . 4.7 1 1
1539 1 . . . . . . . 5.41 1 1
1540 1 . . . . . . . 4.7 1 1
1541 1 . . . . . . . 6.31 1 1
1542 1 . . . . . . . 5.21 1 1
1543 1 . . . . . . . 5.69 1 1
1544 1 . . . . . . . 4.55 1 1
1545 1 . . . . . . . 4.36 1 1
1546 1 . . . . . . . 6.07 1 1
1547 1 . . . . . . . 6.31 1 1
1548 1 . . . . . . . 5.05 1 1
1549 1 . . . . . . . 5.05 1 1
1550 1 . . . . . . . 5.69 1 1
1551 1 . . . . . . . 4.75 1 1
1552 1 . . . . . . . 5.59 1 1
1553 1 . . . . . . . 5.08 1 1
1554 1 . . . . . . . 4.71 1 1
1555 1 . . . . . . . 5.18 1 1
1556 1 . . . . . . . 3.7 1 1
1557 1 . . . . . . . 4.31 1 1
1558 1 . . . . . . . 3.8 1 1
1559 1 . . . . . . . 5.78 1 1
1560 1 . . . . . . . 4.2 1 1
1561 1 . . . . . . . 4.19 1 1
1562 1 . . . . . . . 3.51 1 1
1563 1 . . . . . . . 5.46 1 1
1564 1 . . . . . . . 6.23 1 1
1565 1 . . . . . . . 4.52 1 1
1566 1 . . . . . . . 5.93 1 1
1567 1 . . . . . . . 6.62 1 1
1568 1 . . . . . . . 4.14 1 1
1569 1 . . . . . . . 4.6 1 1
1570 1 . . . . . . . 6.41 1 1
1571 1 . . . . . . . 6.49 1 1
1572 1 . . . . . . . 4.69 1 1
1573 1 . . . . . . . 4.85 1 1
1574 1 . . . . . . . 4.03 1 1
1575 1 . . . . . . . 3.5 1 1
1576 1 . . . . . . . 4.03 1 1
1577 1 . . . . . . . 4.16 1 1
1578 1 . . . . . . . 5.4 1 1
1579 1 . . . . . . . 4.77 1 1
1580 1 . . . . . . . 4.92 1 1
1581 1 . . . . . . . 3.91 1 1
1582 1 . . . . . . . 4.61 1 1
1583 1 . . . . . . . 4.61 1 1
1584 1 . . . . . . . 3.88 1 1
1585 1 . . . . . . . 3.37 1 1
1586 1 . . . . . . . 3.88 1 1
1587 1 . . . . . . . 5.25 1 1
1588 1 . . . . . . . 4.55 1 1
1589 1 . . . . . . . 5.25 1 1
1590 1 . . . . . . . 5.78 1 1
1591 1 . . . . . . . 5.25 1 1
1592 1 . . . . . . . 7.14 1 1
1593 1 . . . . . . . 4.31 1 1
1594 1 . . . . . . . 3.66 1 1
1595 1 . . . . . . . 4.31 1 1
1596 1 . . . . . . . 5.05 1 1
1597 1 . . . . . . . 5.0 1 1
1598 1 . . . . . . . 4.07 1 1
1599 1 . . . . . . . 4.44 1 1
1600 1 . . . . . . . 5.37 1 1
1601 1 . . . . . . . 4.18 1 1
1602 1 . . . . . . . 5.04 1 1
1603 1 . . . . . . . 4.83 1 1
1604 1 . . . . . . . 4.49 1 1
1605 1 . . . . . . . 5.04 1 1
1606 1 . . . . . . . 4.83 1 1
1607 1 . . . . . . . 4.49 1 1
1608 1 . . . . . . . 3.83 1 1
1609 1 . . . . . . . 3.85 1 1
1610 1 . . . . . . . 4.6 1 1
1611 1 . . . . . . . 4.37 1 1
1612 1 . . . . . . . 4.29 1 1
1613 1 . . . . . . . 4.3 1 1
1614 1 . . . . . . . 5.18 1 1
1615 1 . . . . . . . 4.33 1 1
1616 1 . . . . . . . 5.24 1 1
1617 1 . . . . . . . 3.34 1 1
1618 1 . . . . . . . 4.29 1 1
1619 1 . . . . . . . 4.07 1 1
1620 1 . . . . . . . 3.87 1 1
1621 1 . . . . . . . 5.29 1 1
1622 1 . . . . . . . 3.65 1 1
1623 1 . . . . . . . 3.72 1 1
1624 1 . . . . . . . 5.05 1 1
1625 1 . . . . . . . 5.79 1 1
1626 1 . . . . . . . 7.15 1 1
1627 1 . . . . . . . 4.47 1 1
1628 1 . . . . . . . 2.98 1 1
1629 1 . . . . . . . 5.13 1 1
1630 1 . . . . . . . 6.38 1 1
1631 1 . . . . . . . 5.57 1 1
1632 1 . . . . . . . 2.84 1 1
1633 1 . . . . . . . 5.54 1 1
1634 1 . . . . . . . 5.81 1 1
1635 1 . . . . . . . 5.14 1 1
1636 1 . . . . . . . 4.9 1 1
1637 1 . . . . . . . 3.09 1 1
1638 1 . . . . . . . 3.98 1 1
1639 1 . . . . . . . 3.64 1 1
1640 1 . . . . . . . 4.42 1 1
1641 1 . . . . . . . 5.93 1 1
1642 1 . . . . . . . 5.28 1 1
1643 1 . . . . . . . 3.43 1 1
1644 1 . . . . . . . 3.94 1 1
1645 1 . . . . . . . 4.85 1 1
1646 1 . . . . . . . 4.85 1 1
1647 1 . . . . . . . 5.18 1 1
1648 1 . . . . . . . 4.48 1 1
1649 1 . . . . . . . 4.73 1 1
1650 1 . . . . . . . 4.82 1 1
1651 1 . . . . . . . 5.59 1 1
1652 1 . . . . . . . 5.49 1 1
1653 1 . . . . . . . 5.95 1 1
1654 1 . . . . . . . 3.97 1 1
1655 1 . . . . . . . 4.52 1 1
1656 1 . . . . . . . 4.96 1 1
1657 1 . . . . . . . 5.93 1 1
1658 1 . . . . . . . 5.26 1 1
1659 1 . . . . . . . 4.09 1 1
1660 1 . . . . . . . 5.12 1 1
1661 1 . . . . . . . 5.95 1 1
1662 1 . . . . . . . 5.49 1 1
1663 1 . . . . . . . 3.23 1 1
1664 1 . . . . . . . 4.15 1 1
1665 1 . . . . . . . 4.24 1 1
1666 1 . . . . . . . 5.63 1 1
1667 1 . . . . . . . 5.05 1 1
1668 1 . . . . . . . 3.84 1 1
1669 1 . . . . . . . 4.49 1 1
1670 1 . . . . . . . 3.8 1 1
1671 1 . . . . . . . 4.49 1 1
1672 1 . . . . . . . 4.53 1 1
1673 1 . . . . . . . 4.69 1 1
1674 1 . . . . . . . 4.18 1 1
1675 1 . . . . . . . 5.23 1 1
1676 1 . . . . . . . 4.43 1 1
1677 1 . . . . . . . 3.6 1 1
1678 1 . . . . . . . 4.28 1 1
1679 1 . . . . . . . 4.26 1 1
1680 1 . . . . . . . 5.94 1 1
1681 1 . . . . . . . 4.51 1 1
1682 1 . . . . . . . 3.89 1 1
1683 1 . . . . . . . 4.04 1 1
1684 1 . . . . . . . 4.2 1 1
1685 1 . . . . . . . 5.28 1 1
1686 1 . . . . . . . 6.03 1 1
1687 1 . . . . . . . 5.93 1 1
1688 1 . . . . . . . 4.76 1 1
1689 1 . . . . . . . 4.82 1 1
1690 1 . . . . . . . 5.33 1 1
1691 1 . . . . . . . 4.84 1 1
1692 1 . . . . . . . 4.68 1 1
1693 1 . . . . . . . 4.21 1 1
1694 1 . . . . . . . 4.86 1 1
1695 1 . . . . . . . 4.86 1 1
1696 1 . . . . . . . 3.5 1 1
1697 1 . . . . . . . 5.54 1 1
1698 1 . . . . . . . 5.19 1 1
1699 1 . . . . . . . 5.37 1 1
1700 1 . . . . . . . 4.12 1 1
1701 1 . . . . . . . 4.12 1 1
1702 1 . . . . . . . 5.69 1 1
1703 1 . . . . . . . 6.03 1 1
1704 1 . . . . . . . 5.04 1 1
1705 1 . . . . . . . 4.16 1 1
1706 1 . . . . . . . 4.07 1 1
1707 1 . . . . . . . 4.29 1 1
1708 1 . . . . . . . 3.56 1 1
1709 1 . . . . . . . 3.73 1 1
1710 1 . . . . . . . 5.08 1 1
1711 1 . . . . . . . 4.24 1 1
1712 1 . . . . . . . 4.5 1 1
1713 1 . . . . . . . 3.51 1 1
1714 1 . . . . . . . 4.82 1 1
1715 1 . . . . . . . 4.61 1 1
1716 1 . . . . . . . 3.67 1 1
1717 1 . . . . . . . 4.64 1 1
1718 1 . . . . . . . 4.69 1 1
1719 1 . . . . . . . 3.56 1 1
1720 1 . . . . . . . 3.67 1 1
1721 1 . . . . . . . 4.48 1 1
1722 1 . . . . . . . 3.59 1 1
1723 1 . . . . . . . 5.07 1 1
1724 1 . . . . . . . 4.96 1 1
1725 1 . . . . . . . 6.02 1 1
1726 1 . . . . . . . 4.2 1 1
1727 1 . . . . . . . 6.01 1 1
1728 1 . . . . . . . 3.81 1 1
1729 1 . . . . . . . 3.33 1 1
1730 1 . . . . . . . 3.81 1 1
1731 1 . . . . . . . 3.75 1 1
1732 1 . . . . . . . 4.25 1 1
1733 1 . . . . . . . 5.16 1 1
1734 1 . . . . . . . 4.86 1 1
1735 1 . . . . . . . 5.83 1 1
1736 1 . . . . . . . 3.72 1 1
1737 1 . . . . . . . 5.49 1 1
1738 1 . . . . . . . 5.54 1 1
1739 1 . . . . . . . 5.08 1 1
1740 1 . . . . . . . 4.68 1 1
1741 1 . . . . . . . 4.32 1 1
1742 1 . . . . . . . 3.75 1 1
1743 1 . . . . . . . 4.58 1 1
1744 1 . . . . . . . 5.25 1 1
1745 1 . . . . . . . 4.2 1 1
1746 1 . . . . . . . 4.22 1 1
1747 1 . . . . . . . 5.12 1 1
1748 1 . . . . . . . 5.09 1 1
1749 1 . . . . . . . 4.18 1 1
1750 1 . . . . . . . 5.08 1 1
1751 1 . . . . . . . 4.26 1 1
1752 1 . . . . . . . 5.08 1 1
1753 1 . . . . . . . 5.05 1 1
1754 1 . . . . . . . 4.41 1 1
1755 1 . . . . . . . 5.87 1 1
1756 1 . . . . . . . 4.06 1 1
1757 1 . . . . . . . 3.52 1 1
1758 1 . . . . . . . 5.49 1 1
1759 1 . . . . . . . 5.13 1 1
1760 1 . . . . . . . 4.58 1 1
1761 1 . . . . . . . 4.04 1 1
1762 1 . . . . . . . 4.28 1 1
1763 1 . . . . . . . 5.47 1 1
1764 1 . . . . . . . 3.32 1 1
1765 1 . . . . . . . 4.04 1 1
1766 1 . . . . . . . 4.07 1 1
1767 1 . . . . . . . 3.51 1 1
1768 1 . . . . . . . 6.51 1 1
1769 1 . . . . . . . 6.96 1 1
1770 1 . . . . . . . 4.09 1 1
1771 1 . . . . . . . 4.29 1 1
1772 1 . . . . . . . 4.57 1 1
1773 1 . . . . . . . 4.43 1 1
1774 1 . . . . . . . 6.41 1 1
1775 1 . . . . . . . 3.61 1 1
1776 1 . . . . . . . 5.28 1 1
1777 1 . . . . . . . 3.41 1 1
1778 1 . . . . . . . 5.52 1 1
1779 1 . . . . . . . 5.14 1 1
1780 1 . . . . . . . 6.26 1 1
1781 1 . . . . . . . 5.23 1 1
1782 1 . . . . . . . 4.06 1 1
1783 1 . . . . . . . 4.59 1 1
1784 1 . . . . . . . 4.43 1 1
1785 1 . . . . . . . 4.26 1 1
1786 1 . . . . . . . 4.4 1 1
1787 1 . . . . . . . 4.83 1 1
1788 1 . . . . . . . 4.41 1 1
1789 1 . . . . . . . 5.37 1 1
1790 1 . . . . . . . 4.6 1 1
1791 1 . . . . . . . 3.84 1 1
1792 1 . . . . . . . 6.59 1 1
1793 1 . . . . . . . 5.06 1 1
1794 1 . . . . . . . 4.77 1 1
1795 1 . . . . . . . 4.74 1 1
1796 1 . . . . . . . 4.74 1 1
1797 1 . . . . . . . 3.88 1 1
1798 1 . . . . . . . 3.37 1 1
1799 1 . . . . . . . 3.88 1 1
1800 1 . . . . . . . 3.63 1 1
1801 1 . . . . . . . 4.81 1 1
1802 1 . . . . . . . 5.56 1 1
1803 1 . . . . . . . 5.6 1 1
1804 1 . . . . . . . 5.76 1 1
1805 1 . . . . . . . 5.35 1 1
1806 1 . . . . . . . 4.59 1 1
1807 1 . . . . . . . 4.1 1 1
1808 1 . . . . . . . 5.12 1 1
1809 1 . . . . . . . 4.86 1 1
1810 1 . . . . . . . 3.96 1 1
1811 1 . . . . . . . 5.46 1 1
1812 1 . . . . . . . 6.25 1 1
1813 1 . . . . . . . 4.71 1 1
1814 1 . . . . . . . 4.71 1 1
1815 1 . . . . . . . 4.1 1 1
1816 1 . . . . . . . 3.59 1 1
1817 1 . . . . . . . 4.1 1 1
1818 1 . . . . . . . 3.76 1 1
1819 1 . . . . . . . 5.87 1 1
1820 1 . . . . . . . 4.83 1 1
1821 1 . . . . . . . 5.33 1 1
1822 1 . . . . . . . 4.77 1 1
1823 1 . . . . . . . 4.44 1 1
1824 1 . . . . . . . 3.43 1 1
1825 1 . . . . . . . 5.74 1 1
1826 1 . . . . . . . 3.86 1 1
1827 1 . . . . . . . 5.8 1 1
1828 1 . . . . . . . 4.3 1 1
1829 1 . . . . . . . 4.42 1 1
1830 1 . . . . . . . 5.15 1 1
1831 1 . . . . . . . 4.42 1 1
1832 1 . . . . . . . 5.15 1 1
1833 1 . . . . . . . 3.91 1 1
1834 1 . . . . . . . 4.02 1 1
1835 1 . . . . . . . 4.21 1 1
1836 1 . . . . . . . 3.82 1 1
1837 1 . . . . . . . 3.91 1 1
1838 1 . . . . . . . 4.03 1 1
1839 1 . . . . . . . 5.61 1 1
1840 1 . . . . . . . 5.23 1 1
1841 1 . . . . . . . 5.74 1 1
1842 1 . . . . . . . 4.29 1 1
1843 1 . . . . . . . 4.33 1 1
1844 1 . . . . . . . 5.56 1 1
1845 1 . . . . . . . 5.2 1 1
1846 1 . . . . . . . 4.5 1 1
1847 1 . . . . . . . 3.18 1 1
1848 1 . . . . . . . 3.85 1 1
1849 1 . . . . . . . 4.06 1 1
1850 1 . . . . . . . 4.27 1 1
1851 1 . . . . . . . 4.85 1 1
1852 1 . . . . . . . 4.64 1 1
1853 1 . . . . . . . 4.57 1 1
1854 1 . . . . . . . 4.86 1 1
1855 1 . . . . . . . 4.6 1 1
1856 1 . . . . . . . 4.6 1 1
1857 1 . . . . . . . 4.82 1 1
1858 1 . . . . . . . 4.36 1 1
1859 1 . . . . . . . 4.0 1 1
1860 1 . . . . . . . 4.99 1 1
1861 1 . . . . . . . 5.27 1 1
1862 1 . . . . . . . 4.4 1 1
1863 1 . . . . . . . 3.84 1 1
1864 1 . . . . . . . 4.4 1 1
1865 1 . . . . . . . 5.68 1 1
1866 1 . . . . . . . 5.18 1 1
1867 1 . . . . . . . 5.63 1 1
1868 1 . . . . . . . 4.88 1 1
1869 1 . . . . . . . 4.57 1 1
1870 1 . . . . . . . 3.97 1 1
1871 1 . . . . . . . 4.57 1 1
1872 1 . . . . . . . 6.36 1 1
1873 1 . . . . . . . 4.29 1 1
1874 1 . . . . . . . 4.53 1 1
1875 1 . . . . . . . 5.93 1 1
1876 1 . . . . . . . 5.13 1 1
1877 1 . . . . . . . 4.16 1 1
1878 1 . . . . . . . 5.13 1 1
1879 1 . . . . . . . 4.32 1 1
1880 1 . . . . . . . 6.04 1 1
1881 1 . . . . . . . 3.67 1 1
1882 1 . . . . . . . 4.63 1 1
1883 1 . . . . . . . 6.66 1 1
1884 1 . . . . . . . 3.17 1 1
1885 1 . . . . . . . 3.86 1 1
1886 1 . . . . . . . 5.79 1 1
1887 1 . . . . . . . 4.92 1 1
1888 1 . . . . . . . 4.69 1 1
1889 1 . . . . . . . 4.96 1 1
1890 1 . . . . . . . 4.61 1 1
1891 1 . . . . . . . 5.6 1 1
1892 1 . . . . . . . 5.15 1 1
1893 1 . . . . . . . 4.9 1 1
1894 1 . . . . . . . 4.74 1 1
1895 1 . . . . . . . 4.77 1 1
1896 1 . . . . . . . 3.55 1 1
1897 1 . . . . . . . 4.79 1 1
1898 1 . . . . . . . 5.21 1 1
1899 1 . . . . . . . 7.15 1 1
1900 1 . . . . . . . 5.95 1 1
1901 1 . . . . . . . 5.08 1 1
1902 1 . . . . . . . 4.3 1 1
1903 1 . . . . . . . 4.93 1 1
1904 1 . . . . . . . 5.65 1 1
1905 1 . . . . . . . 4.53 1 1
1906 1 . . . . . . . 4.57 1 1
1907 1 . . . . . . . 2.89 1 1
1908 1 . . . . . . . 3.91 1 1
1909 1 . . . . . . . 5.41 1 1
1910 1 . . . . . . . 5.45 1 1
1911 1 . . . . . . . 5.62 1 1
1912 1 . . . . . . . 5.47 1 1
1913 1 . . . . . . . 3.32 1 1
1914 1 . . . . . . . 4.48 1 1
1915 1 . . . . . . . 4.93 1 1
1916 1 . . . . . . . 4.11 1 1
1917 1 . . . . . . . 3.72 1 1
1918 1 . . . . . . . 4.47 1 1
1919 1 . . . . . . . 3.81 1 1
1920 1 . . . . . . . 3.92 1 1
1921 1 . . . . . . . 4.07 1 1
1922 1 . . . . . . . 4.7 1 1
1923 1 . . . . . . . 5.24 1 1
1924 1 . . . . . . . 3.88 1 1
1925 1 . . . . . . . 3.66 1 1
1926 1 . . . . . . . 4.68 1 1
1927 1 . . . . . . . 5.36 1 1
1928 1 . . . . . . . 4.27 1 1
1929 1 . . . . . . . 4.58 1 1
1930 1 . . . . . . . 4.29 1 1
1931 1 . . . . . . . 4.07 1 1
1932 1 . . . . . . . 4.83 1 1
1933 1 . . . . . . . 4.64 1 1
1934 1 . . . . . . . 2.94 1 1
1935 1 . . . . . . . 5.93 1 1
1936 1 . . . . . . . 4.16 1 1
1937 1 . . . . . . . 4.9 1 1
1938 1 . . . . . . . 4.63 1 1
1939 1 . . . . . . . 4.94 1 1
1940 1 . . . . . . . 5.47 1 1
1941 1 . . . . . . . 5.35 1 1
1942 1 . . . . . . . 4.1 1 1
1943 1 . . . . . . . 4.59 1 1
1944 1 . . . . . . . 3.72 1 1
1945 1 . . . . . . . 5.38 1 1
1946 1 . . . . . . . 3.48 1 1
1947 1 . . . . . . . 5.02 1 1
1948 1 . . . . . . . 6.02 1 1
1949 1 . . . . . . . 4.87 1 1
1950 1 . . . . . . . 4.94 1 1
1951 1 . . . . . . . 5.98 1 1
1952 1 . . . . . . . 5.43 1 1
1953 1 . . . . . . . 5.16 1 1
1954 1 . . . . . . . 4.3 1 1
1955 1 . . . . . . . 4.11 1 1
1956 1 . . . . . . . 4.44 1 1
1957 1 . . . . . . . 3.83 1 1
1958 1 . . . . . . . 4.27 1 1
1959 1 . . . . . . . 4.8 1 1
1960 1 . . . . . . . 4.88 1 1
1961 1 . . . . . . . 4.58 1 1
1962 1 . . . . . . . 4.98 1 1
1963 1 . . . . . . . 4.47 1 1
1964 1 . . . . . . . 4.88 1 1
1965 1 . . . . . . . 5.93 1 1
1966 1 . . . . . . . 4.44 1 1
1967 1 . . . . . . . 5.36 1 1
1968 1 . . . . . . . 5.52 1 1
1969 1 . . . . . . . 2.92 1 1
1970 1 . . . . . . . 5.08 1 1
1971 1 . . . . . . . 5.13 1 1
1972 1 . . . . . . . 4.96 1 1
1973 1 . . . . . . . 4.55 1 1
1974 1 . . . . . . . 5.81 1 1
1975 1 . . . . . . . 4.83 1 1
1976 1 . . . . . . . 5.24 1 1
1977 1 . . . . . . . 4.88 1 1
1978 1 . . . . . . . 4.81 1 1
1979 1 . . . . . . . 4.66 1 1
1980 1 . . . . . . . 4.55 1 1
1981 1 . . . . . . . 4.53 1 1
1982 1 . . . . . . . 6.17 1 1
1983 1 . . . . . . . 3.41 1 1
1984 1 . . . . . . . 6.26 1 1
1985 1 . . . . . . . 4.83 1 1
1986 1 . . . . . . . 4.38 1 1
1987 1 . . . . . . . 4.07 1 1
1988 1 . . . . . . . 6.9 1 1
1989 1 . . . . . . . 7.02 1 1
1990 1 . . . . . . . 4.11 1 1
1991 1 . . . . . . . 4.79 1 1
1992 1 . . . . . . . 4.79 1 1
1993 1 . . . . . . . 5.31 1 1
1994 1 . . . . . . . 4.03 1 1
1995 1 . . . . . . . 4.37 1 1
1996 1 . . . . . . . 4.81 1 1
1997 1 . . . . . . . 5.24 1 1
1998 1 . . . . . . . 6.23 1 1
1999 1 . . . . . . . 5.81 1 1
2000 1 . . . . . . . 4.12 1 1
2001 1 . . . . . . . 5.45 1 1
2002 1 . . . . . . . 5.91 1 1
2003 1 . . . . . . . 5.31 1 1
2004 1 . . . . . . . 4.95 1 1
2005 1 . . . . . . . 5.35 1 1
2006 1 . . . . . . . 5.36 1 1
2007 1 . . . . . . . 5.71 1 1
2008 1 . . . . . . . 5.04 1 1
2009 1 . . . . . . . 5.88 1 1
2010 1 . . . . . . . 4.31 1 1
2011 1 . . . . . . . 4.72 1 1
2012 1 . . . . . . . 3.5 1 1
2013 1 . . . . . . . 3.58 1 1
2014 1 . . . . . . . 4.46 1 1
2015 1 . . . . . . . 3.54 1 1
2016 1 . . . . . . . 3.15 1 1
2017 1 . . . . . . . 5.03 1 1
2018 1 . . . . . . . 5.29 1 1
2019 1 . . . . . . . 4.83 1 1
2020 1 . . . . . . . 6.0 1 1
2021 1 . . . . . . . 5.03 1 1
2022 1 . . . . . . . 3.16 1 1
2023 1 . . . . . . . 5.19 1 1
2024 1 . . . . . . . 4.88 1 1
2025 1 . . . . . . . 4.95 1 1
2026 1 . . . . . . . 4.92 1 1
2027 1 . . . . . . . 3.35 1 1
2028 1 . . . . . . . 4.49 1 1
2029 1 . . . . . . . 5.79 1 1
2030 1 . . . . . . . 4.39 1 1
2031 1 . . . . . . . 4.38 1 1
2032 1 . . . . . . . 3.76 1 1
2033 1 . . . . . . . 4.29 1 1
2034 1 . . . . . . . 4.29 1 1
2035 1 . . . . . . . 5.23 1 1
2036 1 . . . . . . . 4.91 1 1
2037 1 . . . . . . . 3.17 1 1
2038 1 . . . . . . . 3.32 1 1
2039 1 . . . . . . . 4.44 1 1
2040 1 . . . . . . . 6.33 1 1
2041 1 . . . . . . . 3.32 1 1
2042 1 . . . . . . . 3.49 1 1
2043 1 . . . . . . . 3.78 1 1
2044 1 . . . . . . . 3.64 1 1
2045 1 . . . . . . . 3.94 1 1
2046 1 . . . . . . . 5.98 1 1
2047 1 . . . . . . . 5.12 1 1
2048 1 . . . . . . . 4.05 1 1
2049 1 . . . . . . . 5.32 1 1
2050 1 . . . . . . . 5.39 1 1
2051 1 . . . . . . . 4.29 1 1
2052 1 . . . . . . . 4.3 1 1
2053 1 . . . . . . . 5.27 1 1
2054 1 . . . . . . . 4.71 1 1
2055 1 . . . . . . . 4.41 1 1
2056 1 . . . . . . . 4.51 1 1
2057 1 . . . . . . . 3.89 1 1
2058 1 . . . . . . . 4.28 1 1
2059 1 . . . . . . . 4.63 1 1
2060 1 . . . . . . . 5.84 1 1
2061 1 . . . . . . . 4.12 1 1
2062 1 . . . . . . . 5.69 1 1
2063 1 . . . . . . . 6.02 1 1
2064 1 . . . . . . . 4.61 1 1
2065 1 . . . . . . . 3.61 1 1
2066 1 . . . . . . . 3.37 1 1
2067 1 . . . . . . . 5.59 1 1
2068 1 . . . . . . . 3.77 1 1
2069 1 . . . . . . . 4.66 1 1
2070 1 . . . . . . . 5.04 1 1
2071 1 . . . . . . . 5.4 1 1
2072 1 . . . . . . . 3.61 1 1
2073 1 . . . . . . . 3.62 1 1
2074 1 . . . . . . . 3.82 1 1
2075 1 . . . . . . . 3.44 1 1
2076 1 . . . . . . . 3.89 1 1
2077 1 . . . . . . . 4.77 1 1
2078 1 . . . . . . . 4.77 1 1
2079 1 . . . . . . . 4.63 1 1
2080 1 . . . . . . . 3.73 1 1
2081 1 . . . . . . . 4.86 1 1
2082 1 . . . . . . . 3.98 1 1
2083 1 . . . . . . . 3.58 1 1
2084 1 . . . . . . . 3.82 1 1
2085 1 . . . . . . . 4.88 1 1
2086 1 . . . . . . . 3.19 1 1
2087 1 . . . . . . . 4.85 1 1
2088 1 . . . . . . . 4.85 1 1
2089 1 . . . . . . . 3.65 1 1
2090 1 . . . . . . . 3.99 1 1
2091 1 . . . . . . . 5.49 1 1
2092 1 . . . . . . . 5.84 1 1
2093 1 . . . . . . . 4.39 1 1
2094 1 . . . . . . . 4.02 1 1
2095 1 . . . . . . . 3.01 1 1
2096 1 . . . . . . . 3.04 1 1
2097 1 . . . . . . . 3.71 1 1
2098 1 . . . . . . . 4.24 1 1
2099 1 . . . . . . . 4.53 1 1
2100 1 . . . . . . . 4.53 1 1
2101 1 . . . . . . . 4.88 1 1
2102 1 . . . . . . . 6.01 1 1
2103 1 . . . . . . . 4.51 1 1
2104 1 . . . . . . . 5.48 1 1
2105 1 . . . . . . . 2.9 1 1
2106 1 . . . . . . . 4.16 1 1
2107 1 . . . . . . . 4.11 1 1
2108 1 . . . . . . . 4.11 1 1
2109 1 . . . . . . . 4.57 1 1
2110 1 . . . . . . . 4.19 1 1
2111 1 . . . . . . . 3.71 1 1
2112 1 . . . . . . . 3.58 1 1
2113 1 . . . . . . . 4.65 1 1
2114 1 . . . . . . . 5.17 1 1
2115 1 . . . . . . . 3.91 1 1
2116 1 . . . . . . . 4.1 1 1
2117 1 . . . . . . . 4.1 1 1
2118 1 . . . . . . . 5.56 1 1
2119 1 . . . . . . . 4.79 1 1
2120 1 . . . . . . . 5.48 1 1
2121 1 . . . . . . . 4.62 1 1
2122 1 . . . . . . . 4.12 1 1
2123 1 . . . . . . . 5.58 1 1
2124 1 . . . . . . . 4.12 1 1
2125 1 . . . . . . . 5.58 1 1
2126 1 . . . . . . . 4.15 1 1
2127 1 . . . . . . . 5.62 1 1
2128 1 . . . . . . . 4.91 1 1
2129 1 . . . . . . . 5.06 1 1
2130 1 . . . . . . . 5.79 1 1
2131 1 . . . . . . . 3.76 1 1
2132 1 . . . . . . . 4.49 1 1
2133 1 . . . . . . . 4.53 1 1
2134 1 . . . . . . . 4.26 1 1
2135 1 . . . . . . . 3.71 1 1
2136 1 . . . . . . . 4.26 1 1
2137 1 . . . . . . . 3.96 1 1
2138 1 . . . . . . . 4.68 1 1
2139 1 . . . . . . . 5.9 1 1
2140 1 . . . . . . . 4.07 1 1
2141 1 . . . . . . . 6.0 1 1
2142 1 . . . . . . . 5.43 1 1
2143 1 . . . . . . . 5.0 1 1
2144 1 . . . . . . . 4.99 1 1
2145 1 . . . . . . . 5.02 1 1
2146 1 . . . . . . . 6.24 1 1
2147 1 . . . . . . . 5.7 1 1
2148 1 . . . . . . . 5.03 1 1
2149 1 . . . . . . . 4.92 1 1
2150 1 . . . . . . . 4.04 1 1
2151 1 . . . . . . . 4.73 1 1
2152 1 . . . . . . . 4.94 1 1
2153 1 . . . . . . . 3.93 1 1
2154 1 . . . . . . . 4.65 1 1
2155 1 . . . . . . . 4.65 1 1
2156 1 . . . . . . . 4.46 1 1
2157 1 . . . . . . . 5.17 1 1
2158 1 . . . . . . . 4.7 1 1
2159 1 . . . . . . . 5.52 1 1
2160 1 . . . . . . . 5.52 1 1
2161 1 . . . . . . . 3.29 1 1
2162 1 . . . . . . . 3.75 1 1
2163 1 . . . . . . . 5.84 1 1
2164 1 . . . . . . . 5.09 1 1
2165 1 . . . . . . . 6.34 1 1
2166 1 . . . . . . . 4.86 1 1
2167 1 . . . . . . . 5.14 1 1
2168 1 . . . . . . . 4.44 1 1
2169 1 . . . . . . . 5.14 1 1
2170 1 . . . . . . . 4.35 1 1
2171 1 . . . . . . . 5.17 1 1
2172 1 . . . . . . . 3.6 1 1
2173 1 . . . . . . . 5.47 1 1
2174 1 . . . . . . . 3.97 1 1
2175 1 . . . . . . . 3.37 1 1
2176 1 . . . . . . . 3.97 1 1
2177 1 . . . . . . . 4.28 1 1
2178 1 . . . . . . . 5.06 1 1
2179 1 . . . . . . . 4.7 1 1
2180 1 . . . . . . . 4.16 1 1
2181 1 . . . . . . . 5.14 1 1
2182 1 . . . . . . . 3.92 1 1
2183 1 . . . . . . . 4.82 1 1
2184 1 . . . . . . . 4.49 1 1
2185 1 . . . . . . . 4.49 1 1
2186 1 . . . . . . . 4.76 1 1
2187 1 . . . . . . . 4.18 1 1
2188 1 . . . . . . . 5.18 1 1
2189 1 . . . . . . . 4.11 1 1
2190 1 . . . . . . . 5.43 1 1
2191 1 . . . . . . . 5.08 1 1
2192 1 . . . . . . . 4.76 1 1
2193 1 . . . . . . . 4.32 1 1
2194 1 . . . . . . . 6.2 1 1
2195 1 . . . . . . . 4.39 1 1
2196 1 . . . . . . . 5.21 1 1
2197 1 . . . . . . . 5.21 1 1
2198 1 . . . . . . . 4.83 1 1
2199 1 . . . . . . . 5.4 1 1
2200 1 . . . . . . . 6.01 1 1
2201 1 . . . . . . . 4.74 1 1
2202 1 . . . . . . . 4.25 1 1
2203 1 . . . . . . . 6.84 1 1
2204 1 . . . . . . . 4.62 1 1
2205 1 . . . . . . . 5.61 1 1
2206 1 . . . . . . . 4.42 1 1
2207 1 . . . . . . . 4.5 1 1
2208 1 . . . . . . . 4.8 1 1
2209 1 . . . . . . . 4.4 1 1
2210 1 . . . . . . . 4.17 1 1
2211 1 . . . . . . . 4.17 1 1
2212 1 . . . . . . . 4.44 1 1
2213 1 . . . . . . . 4.79 1 1
2214 1 . . . . . . . 5.2 1 1
2215 1 . . . . . . . 4.11 1 1
2216 1 . . . . . . . 3.64 1 1
2217 1 . . . . . . . 4.36 1 1
2218 1 . . . . . . . 5.49 1 1
2219 1 . . . . . . . 3.88 1 1
2220 1 . . . . . . . 4.47 1 1
2221 1 . . . . . . . 4.47 1 1
2222 1 . . . . . . . 5.31 1 1
2223 1 . . . . . . . 6.46 1 1
2224 1 . . . . . . . 6.39 1 1
2225 1 . . . . . . . 5.52 1 1
2226 1 . . . . . . . 4.71 1 1
2227 1 . . . . . . . 4.32 1 1
2228 1 . . . . . . . 3.31 1 1
2229 1 . . . . . . . 4.16 1 1
2230 1 . . . . . . . 5.05 1 1
2231 1 . . . . . . . 3.97 1 1
2232 1 . . . . . . . 3.91 1 1
2233 1 . . . . . . . 4.85 1 1
2234 1 . . . . . . . 4.65 1 1
2235 1 . . . . . . . 4.65 1 1
2236 1 . . . . . . . 4.37 1 1
2237 1 . . . . . . . 5.13 1 1
2238 1 . . . . . . . 6.77 1 1
2239 1 . . . . . . . 4.69 1 1
2240 1 . . . . . . . 4.47 1 1
2241 1 . . . . . . . 4.47 1 1
2242 1 . . . . . . . 5.14 1 1
2243 1 . . . . . . . 3.89 1 1
2244 1 . . . . . . . 5.81 1 1
2245 1 . . . . . . . 4.36 1 1
2246 1 . . . . . . . 4.61 1 1
2247 1 . . . . . . . 4.22 1 1
2248 1 . . . . . . . 5.38 1 1
2249 1 . . . . . . . 5.33 1 1
2250 1 . . . . . . . 5.82 1 1
2251 1 . . . . . . . 6.35 1 1
2252 1 . . . . . . . 6.42 1 1
2253 1 . . . . . . . 4.11 1 1
2254 1 . . . . . . . 5.25 1 1
2255 1 . . . . . . . 4.72 1 1
2256 1 . . . . . . . 5.08 1 1
2257 1 . . . . . . . 4.24 1 1
2258 1 . . . . . . . 4.61 1 1
2259 1 . . . . . . . 4.69 1 1
2260 1 . . . . . . . 3.94 1 1
2261 1 . . . . . . . 7.15 1 1
2262 1 . . . . . . . 4.71 1 1
2263 1 . . . . . . . 6.19 1 1
2264 1 . . . . . . . 4.55 1 1
2265 1 . . . . . . . 4.81 1 1
2266 1 . . . . . . . 5.25 1 1
2267 1 . . . . . . . 4.06 1 1
2268 1 . . . . . . . 4.57 1 1
2269 1 . . . . . . . 4.82 1 1
2270 1 . . . . . . . 5.79 1 1
2271 1 . . . . . . . 5.7 1 1
2272 1 . . . . . . . 4.36 1 1
2273 1 . . . . . . . 4.33 1 1
2274 1 . . . . . . . 4.19 1 1
2275 1 . . . . . . . 3.97 1 1
2276 1 . . . . . . . 3.97 1 1
2277 1 . . . . . . . 4.2 1 1
2278 1 . . . . . . . 5.36 1 1
2279 1 . . . . . . . 6.02 1 1
2280 1 . . . . . . . 4.93 1 1
2281 1 . . . . . . . 6.08 1 1
2282 1 . . . . . . . 5.05 1 1
2283 1 . . . . . . . 4.52 1 1
2284 1 . . . . . . . 5.28 1 1
2285 1 . . . . . . . 5.28 1 1
2286 1 . . . . . . . 3.93 1 1
2287 1 . . . . . . . 3.43 1 1
2288 1 . . . . . . . 3.93 1 1
2289 1 . . . . . . . 4.8 1 1
2290 1 . . . . . . . 4.18 1 1
2291 1 . . . . . . . 4.8 1 1
2292 1 . . . . . . . 3.84 1 1
2293 1 . . . . . . . 3.94 1 1
2294 1 . . . . . . . 4.68 1 1
2295 1 . . . . . . . 5.64 1 1
2296 1 . . . . . . . 5.15 1 1
2297 1 . . . . . . . 5.15 1 1
2298 1 . . . . . . . 4.33 1 1
2299 1 . . . . . . . 3.76 1 1
2300 1 . . . . . . . 4.33 1 1
2301 1 . . . . . . . 3.37 1 1
2302 1 . . . . . . . 3.77 1 1
2303 1 . . . . . . . 4.82 1 1
2304 1 . . . . . . . 4.32 1 1
2305 1 . . . . . . . 4.32 1 1
2306 1 . . . . . . . 5.15 1 1
2307 1 . . . . . . . 6.03 1 1
2308 1 . . . . . . . 3.66 1 1
2309 1 . . . . . . . 4.59 1 1
2310 1 . . . . . . . 5.08 1 1
2311 1 . . . . . . . 4.21 1 1
2312 1 . . . . . . . 3.62 1 1
2313 1 . . . . . . . 4.8 1 1
2314 1 . . . . . . . 3.92 1 1
2315 1 . . . . . . . 6.02 1 1
2316 1 . . . . . . . 4.36 1 1
2317 1 . . . . . . . 5.09 1 1
2318 1 . . . . . . . 4.71 1 1
2319 1 . . . . . . . 4.98 1 1
2320 1 . . . . . . . 4.98 1 1
2321 1 . . . . . . . 4.72 1 1
2322 1 . . . . . . . 4.9 1 1
2323 1 . . . . . . . 4.14 1 1
2324 1 . . . . . . . 4.9 1 1
2325 1 . . . . . . . 4.96 1 1
2326 1 . . . . . . . 4.47 1 1
2327 1 . . . . . . . 6.99 1 1
2328 1 . . . . . . . 4.74 1 1
2329 1 . . . . . . . 5.42 1 1
2330 1 . . . . . . . 5.29 1 1
2331 1 . . . . . . . 5.61 1 1
2332 1 . . . . . . . 4.07 1 1
2333 1 . . . . . . . 5.91 1 1
2334 1 . . . . . . . 5.54 1 1
2335 1 . . . . . . . 4.2 1 1
2336 1 . . . . . . . 5.38 1 1
2337 1 . . . . . . . 4.1 1 1
2338 1 . . . . . . . 4.33 1 1
2339 1 . . . . . . . 5.4 1 1
2340 1 . . . . . . . 6.68 1 1
2341 1 . . . . . . . 4.94 1 1
2342 1 . . . . . . . 5.39 1 1
2343 1 . . . . . . . 4.92 1 1
2344 1 . . . . . . . 4.27 1 1
2345 1 . . . . . . . 4.92 1 1
2346 1 . . . . . . . 5.24 1 1
2347 1 . . . . . . . 5.24 1 1
2348 1 . . . . . . . 5.1 1 1
2349 1 . . . . . . . 6.19 1 1
2350 1 . . . . . . . 4.38 1 1
2351 1 . . . . . . . 4.81 1 1
2352 1 . . . . . . . 5.03 1 1
2353 1 . . . . . . . 5.03 1 1
2354 1 . . . . . . . 6.24 1 1
2355 1 . . . . . . . 5.06 1 1
2356 1 . . . . . . . 4.36 1 1
2357 1 . . . . . . . 6.17 1 1
2358 1 . . . . . . . 5.32 1 1
2359 1 . . . . . . . 3.97 1 1
2360 1 . . . . . . . 4.14 1 1
2361 1 . . . . . . . 4.35 1 1
2362 1 . . . . . . . 3.22 1 1
2363 1 . . . . . . . 5.05 1 1
2364 1 . . . . . . . 4.05 1 1
2365 1 . . . . . . . 5.05 1 1
2366 1 . . . . . . . 4.05 1 1
2367 1 . . . . . . . 4.29 1 1
2368 1 . . . . . . . 3.76 1 1
2369 1 . . . . . . . 4.29 1 1
2370 1 . . . . . . . 4.61 1 1
2371 1 . . . . . . . 4.92 1 1
2372 1 . . . . . . . 4.27 1 1
2373 1 . . . . . . . 6.05 1 1
2374 1 . . . . . . . 4.63 1 1
2375 1 . . . . . . . 5.32 1 1
2376 1 . . . . . . . 4.86 1 1
2377 1 . . . . . . . 2.97 1 1
2378 1 . . . . . . . 5.08 1 1
2379 1 . . . . . . . 5.25 1 1
2380 1 . . . . . . . 4.88 1 1
2381 1 . . . . . . . 4.7 1 1
2382 1 . . . . . . . 6.18 1 1
2383 1 . . . . . . . 4.9 1 1
2384 1 . . . . . . . 4.96 1 1
2385 1 . . . . . . . 4.96 1 1
2386 1 . . . . . . . 4.46 1 1
2387 1 . . . . . . . 7.15 1 1
2388 1 . . . . . . . 5.25 1 1
2389 1 . . . . . . . 4.05 1 1
2390 1 . . . . . . . 4.32 1 1
2391 1 . . . . . . . 4.44 1 1
2392 1 . . . . . . . 5.18 1 1
2393 1 . . . . . . . 5.18 1 1
2394 1 . . . . . . . 5.2 1 1
2395 1 . . . . . . . 5.18 1 1
2396 1 . . . . . . . 3.82 1 1
2397 1 . . . . . . . 3.55 1 1
2398 1 . . . . . . . 4.81 1 1
2399 1 . . . . . . . 6.84 1 1
2400 1 . . . . . . . 4.55 1 1
2401 1 . . . . . . . 7.11 1 1
2402 1 . . . . . . . 3.51 1 1
2403 1 . . . . . . . 3.69 1 1
2404 1 . . . . . . . 3.8 1 1
2405 1 . . . . . . . 4.36 1 1
2406 1 . . . . . . . 4.36 1 1
2407 1 . . . . . . . 6.0 1 1
2408 1 . . . . . . . 6.39 1 1
2409 1 . . . . . . . 3.85 1 1
2410 1 . . . . . . . 4.73 1 1
2411 1 . . . . . . . 4.07 1 1
2412 1 . . . . . . . 4.73 1 1
2413 1 . . . . . . . 4.12 1 1
2414 1 . . . . . . . 4.95 1 1
2415 1 . . . . . . . 3.54 1 1
2416 1 . . . . . . . 4.8 1 1
2417 1 . . . . . . . 2.86 1 1
2418 1 . . . . . . . 4.02 1 1
2419 1 . . . . . . . 5.7 1 1
2420 1 . . . . . . . 3.49 1 1
2421 1 . . . . . . . 4.68 1 1
2422 1 . . . . . . . 3.49 1 1
2423 1 . . . . . . . 4.68 1 1
2424 1 . . . . . . . 3.41 1 1
2425 1 . . . . . . . 6.25 1 1
2426 1 . . . . . . . 5.35 1 1
2427 1 . . . . . . . 4.83 1 1
2428 1 . . . . . . . 6.11 1 1
2429 1 . . . . . . . 6.11 1 1
2430 1 . . . . . . . 3.38 1 1
2431 1 . . . . . . . 4.19 1 1
2432 1 . . . . . . . 5.14 1 1
2433 1 . . . . . . . 5.04 1 1
2434 1 . . . . . . . 5.12 1 1
2435 1 . . . . . . . 4.97 1 1
2436 1 . . . . . . . 4.82 1 1
2437 1 . . . . . . . 3.71 1 1
2438 1 . . . . . . . 5.03 1 1
2439 1 . . . . . . . 5.49 1 1
2440 1 . . . . . . . 5.46 1 1
2441 1 . . . . . . . 5.0 1 1
2442 1 . . . . . . . 5.72 1 1
2443 1 . . . . . . . 4.16 1 1
2444 1 . . . . . . . 5.57 1 1
2445 1 . . . . . . . 5.24 1 1
2446 1 . . . . . . . 4.49 1 1
2447 1 . . . . . . . 5.18 1 1
2448 1 . . . . . . . 4.77 1 1
2449 1 . . . . . . . 5.21 1 1
2450 1 . . . . . . . 5.21 1 1
2451 1 . . . . . . . 4.79 1 1
2452 1 . . . . . . . 5.37 1 1
2453 1 . . . . . . . 3.99 1 1
2454 1 . . . . . . . 5.12 1 1
2455 1 . . . . . . . 4.85 1 1
2456 1 . . . . . . . 5.2 1 1
2457 1 . . . . . . . 4.35 1 1
2458 1 . . . . . . . 6.13 1 1
2459 1 . . . . . . . 3.34 1 1
2460 1 . . . . . . . 4.21 1 1
2461 1 . . . . . . . 5.45 1 1
2462 1 . . . . . . . 4.37 1 1
2463 1 . . . . . . . 6.3 1 1
2464 1 . . . . . . . 5.23 1 1
2465 1 . . . . . . . 5.0 1 1
2466 1 . . . . . . . 4.0 1 1
2467 1 . . . . . . . 5.09 1 1
2468 1 . . . . . . . 5.12 1 1
2469 1 . . . . . . . 3.69 1 1
2470 1 . . . . . . . 4.49 1 1
2471 1 . . . . . . . 5.05 1 1
2472 1 . . . . . . . 5.46 1 1
2473 1 . . . . . . . 4.68 1 1
2474 1 . . . . . . . 3.77 1 1
2475 1 . . . . . . . 5.3 1 1
2476 1 . . . . . . . 5.35 1 1
2477 1 . . . . . . . 3.98 1 1
2478 1 . . . . . . . 3.83 1 1
2479 1 . . . . . . . 4.75 1 1
2480 1 . . . . . . . 5.02 1 1
2481 1 . . . . . . . 4.36 1 1
2482 1 . . . . . . . 5.13 1 1
2483 1 . . . . . . . 5.73 1 1
2484 1 . . . . . . . 6.19 1 1
2485 1 . . . . . . . 3.91 1 1
2486 1 . . . . . . . 4.37 1 1
2487 1 . . . . . . . 4.19 1 1
2488 1 . . . . . . . 5.81 1 1
2489 1 . . . . . . . 4.18 1 1
2490 1 . . . . . . . 4.87 1 1
2491 1 . . . . . . . 5.81 1 1
2492 1 . . . . . . . 4.47 1 1
2493 1 . . . . . . . 4.21 1 1
2494 1 . . . . . . . 4.46 1 1
2495 1 . . . . . . . 5.04 1 1
2496 1 . . . . . . . 5.72 1 1
2497 1 . . . . . . . 6.29 1 1
2498 1 . . . . . . . 4.5 1 1
2499 1 . . . . . . . 6.27 1 1
2500 1 . . . . . . . 4.02 1 1
2501 1 . . . . . . . 4.09 1 1
2502 1 . . . . . . . 4.95 1 1
2503 1 . . . . . . . 4.18 1 1
2504 1 . . . . . . . 4.95 1 1
2505 1 . . . . . . . 4.36 1 1
2506 1 . . . . . . . 6.23 1 1
2507 1 . . . . . . . 5.38 1 1
2508 1 . . . . . . . 6.18 1 1
2509 1 . . . . . . . 4.02 1 1
2510 1 . . . . . . . 4.46 1 1
2511 1 . . . . . . . 4.36 1 1
2512 1 . . . . . . . 5.0 1 1
2513 1 . . . . . . . 5.18 1 1
2514 1 . . . . . . . 4.29 1 1
2515 1 . . . . . . . 4.41 1 1
2516 1 . . . . . . . 5.74 1 1
2517 1 . . . . . . . 5.78 1 1
2518 1 . . . . . . . 4.9 1 1
2519 1 . . . . . . . 5.71 1 1
2520 1 . . . . . . . 5.84 1 1
2521 1 . . . . . . . 5.84 1 1
2522 1 . . . . . . . 4.52 1 1
2523 1 . . . . . . . 3.98 1 1
2524 1 . . . . . . . 4.19 1 1
2525 1 . . . . . . . 4.57 1 1
2526 1 . . . . . . . 4.87 1 1
2527 1 . . . . . . . 3.86 1 1
2528 1 . . . . . . . 3.73 1 1
2529 1 . . . . . . . 4.47 1 1
2530 1 . . . . . . . 3.82 1 1
2531 1 . . . . . . . 3.4 1 1
2532 1 . . . . . . . 5.09 1 1
2533 1 . . . . . . . 4.58 1 1
2534 1 . . . . . . . 5.29 1 1
2535 1 . . . . . . . 5.0 1 1
2536 1 . . . . . . . 5.18 1 1
2537 1 . . . . . . . 4.27 1 1
2538 1 . . . . . . . 4.07 1 1
2539 1 . . . . . . . 4.41 1 1
2540 1 . . . . . . . 4.63 1 1
2541 1 . . . . . . . 5.87 1 1
2542 1 . . . . . . . 5.81 1 1
2543 1 . . . . . . . 4.17 1 1
2544 1 . . . . . . . 5.63 1 1
2545 1 . . . . . . . 4.58 1 1
2546 1 . . . . . . . 5.53 1 1
2547 1 . . . . . . . 4.24 1 1
2548 1 . . . . . . . 4.54 1 1
2549 1 . . . . . . . 3.84 1 1
2550 1 . . . . . . . 4.2 1 1
2551 1 . . . . . . . 3.61 1 1
2552 1 . . . . . . . 3.92 1 1
2553 1 . . . . . . . 5.54 1 1
2554 1 . . . . . . . 4.12 1 1
2555 1 . . . . . . . 4.12 1 1
2556 1 . . . . . . . 5.0 1 1
2557 1 . . . . . . . 5.14 1 1
2558 1 . . . . . . . 5.39 1 1
2559 1 . . . . . . . 4.12 1 1
2560 1 . . . . . . . 4.48 1 1
2561 1 . . . . . . . 5.93 1 1
2562 1 . . . . . . . 5.16 1 1
2563 1 . . . . . . . 4.72 1 1
2564 1 . . . . . . . 5.8 1 1
2565 1 . . . . . . . 5.06 1 1
2566 1 . . . . . . . 4.75 1 1
2567 1 . . . . . . . 4.19 1 1
2568 1 . . . . . . . 5.0 1 1
2569 1 . . . . . . . 5.76 1 1
2570 1 . . . . . . . 3.59 1 1
2571 1 . . . . . . . 4.7 1 1
2572 1 . . . . . . . 4.74 1 1
2573 1 . . . . . . . 4.92 1 1
2574 1 . . . . . . . 4.59 1 1
2575 1 . . . . . . . 4.96 1 1
2576 1 . . . . . . . 4.28 1 1
2577 1 . . . . . . . 5.27 1 1
2578 1 . . . . . . . 4.59 1 1
2579 1 . . . . . . . 4.58 1 1
2580 1 . . . . . . . 5.08 1 1
2581 1 . . . . . . . 4.06 1 1
2582 1 . . . . . . . 4.22 1 1
2583 1 . . . . . . . 5.88 1 1
2584 1 . . . . . . . 3.88 1 1
2585 1 . . . . . . . 3.77 1 1
2586 1 . . . . . . . 3.93 1 1
2587 1 . . . . . . . 4.2 1 1
2588 1 . . . . . . . 3.89 1 1
2589 1 . . . . . . . 4.99 1 1
2590 1 . . . . . . . 4.51 1 1
2591 1 . . . . . . . 4.71 1 1
2592 1 . . . . . . . 4.68 1 1
2593 1 . . . . . . . 4.59 1 1
2594 1 . . . . . . . 5.12 1 1
2595 1 . . . . . . . 5.09 1 1
2596 1 . . . . . . . 5.94 1 1
2597 1 . . . . . . . 4.04 1 1
2598 1 . . . . . . . 4.09 1 1
2599 1 . . . . . . . 3.94 1 1
2600 1 . . . . . . . 4.46 1 1
2601 1 . . . . . . . 4.71 1 1
2602 1 . . . . . . . 4.75 1 1
2603 1 . . . . . . . 4.96 1 1
2604 1 . . . . . . . 4.72 1 1
2605 1 . . . . . . . 4.16 1 1
2606 1 . . . . . . . 3.64 1 1
2607 1 . . . . . . . 3.27 1 1
2608 1 . . . . . . . 3.86 1 1
2609 1 . . . . . . . 3.93 1 1
2610 1 . . . . . . . 5.87 1 1
2611 1 . . . . . . . 5.41 1 1
2612 1 . . . . . . . 5.3 1 1
2613 1 . . . . . . . 4.59 1 1
2614 1 . . . . . . . 4.82 1 1
2615 1 . . . . . . . 5.54 1 1
2616 1 . . . . . . . 4.26 1 1
2617 1 . . . . . . . 4.9 1 1
2618 1 . . . . . . . 5.14 1 1
2619 1 . . . . . . . 3.75 1 1
2620 1 . . . . . . . 4.1 1 1
2621 1 . . . . . . . 4.71 1 1
2622 1 . . . . . . . 4.42 1 1
2623 1 . . . . . . . 4.66 1 1
2624 1 . . . . . . . 5.08 1 1
2625 1 . . . . . . . 4.4 1 1
2626 1 . . . . . . . 3.95 1 1
2627 1 . . . . . . . 4.42 1 1
2628 1 . . . . . . . 5.88 1 1
2629 1 . . . . . . . 5.53 1 1
2630 1 . . . . . . . 3.88 1 1
2631 1 . . . . . . . 3.87 1 1
2632 1 . . . . . . . 3.99 1 1
2633 1 . . . . . . . 3.77 1 1
2634 1 . . . . . . . 3.88 1 1
2635 1 . . . . . . . 4.11 1 1
2636 1 . . . . . . . 4.61 1 1
2637 1 . . . . . . . 3.58 1 1
2638 1 . . . . . . . 4.39 1 1
2639 1 . . . . . . . 4.59 1 1
2640 1 . . . . . . . 4.21 1 1
2641 1 . . . . . . . 5.04 1 1
2642 1 . . . . . . . 5.09 1 1
2643 1 . . . . . . . 4.86 1 1
2644 1 . . . . . . . 4.09 1 1
2645 1 . . . . . . . 4.86 1 1
2646 1 . . . . . . . 4.86 1 1
2647 1 . . . . . . . 4.9 1 1
2648 1 . . . . . . . 4.46 1 1
2649 1 . . . . . . . 3.21 1 1
2650 1 . . . . . . . 4.3 1 1
2651 1 . . . . . . . 3.63 1 1
2652 1 . . . . . . . 4.3 1 1
2653 1 . . . . . . . 4.21 1 1
2654 1 . . . . . . . 4.21 1 1
2655 1 . . . . . . . 4.63 1 1
2656 1 . . . . . . . 3.45 1 1
2657 1 . . . . . . . 2.88 1 1
2658 1 . . . . . . . 3.39 1 1
2659 1 . . . . . . . 5.71 1 1
2660 1 . . . . . . . 5.23 1 1
2661 1 . . . . . . . 3.81 1 1
2662 1 . . . . . . . 3.04 1 1
2663 1 . . . . . . . 5.06 1 1
2664 1 . . . . . . . 3.72 1 1
2665 1 . . . . . . . 4.08 1 1
2666 1 . . . . . . . 3.54 1 1
2667 1 . . . . . . . 4.32 1 1
2668 1 . . . . . . . 4.96 1 1
2669 1 . . . . . . . 4.17 1 1
2670 1 . . . . . . . 4.32 1 1
2671 1 . . . . . . . 4.96 1 1
2672 1 . . . . . . . 4.17 1 1
2673 1 . . . . . . . 3.16 1 1
2674 1 . . . . . . . 3.8 1 1
2675 1 . . . . . . . 4.3 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 10 THR C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -85.7 -45.7 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
2 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N -58.1 -18.1 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
3 PHI 1 1 11 GLU C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -85.7 -45.7 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
4 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 SER N -63.4 -23.4 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
5 PHI 1 1 12 LEU C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -86.0 -46.0 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
6 PSI 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLU N -56.4 -16.4 . 13 SER . . 13 SER . . 13 SER . . 13 SER . 1 1
7 PHI 1 1 13 SER C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -86.19999 -46.2 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
8 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ILE N -62.4 -22.4 . 14 GLU . . 14 GLU . . 14 GLU . . 14 GLU . 1 1
9 PHI 1 1 14 GLU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -89.7 -49.7 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
10 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLU N -55.3 -15.299999 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
11 PHI 1 1 15 ILE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -84.6 -44.6 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
12 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLY N -49.6 -9.6 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
13 PHI 1 1 19 GLN C 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C -78.0 -38.0 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
14 PSI 1 1 20 ASP N 1 1 20 ASP CA 1 1 20 ASP C 1 1 21 ASP N -59.8 -19.8 . 20 ASP . . 20 ASP . . 20 ASP . . 20 ASP . 1 1
15 PHI 1 1 20 ASP C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -86.9 -46.899998 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
16 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASP N -56.5 -16.5 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1
17 PHI 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -89.5 -49.5 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
18 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LEU N -60.399998 -20.4 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
19 PHI 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -85.2 -45.2 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
20 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -62.4 -22.4 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
21 PHI 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -81.7 -41.699997 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
22 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ALA N -59.8 -19.8 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
23 PHI 1 1 24 ALA C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -86.19999 -46.2 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
24 PSI 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C 1 1 26 LEU N -57.8 -17.8 . 25 ALA . . 25 ALA . . 25 ALA . . 25 ALA . 1 1
25 PHI 1 1 55 GLY C 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C -84.9 -44.9 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
26 PSI 1 1 56 TRP N 1 1 56 TRP CA 1 1 56 TRP C 1 1 57 LYS N -58.9 -18.9 . 56 TRP . . 56 TRP . . 56 TRP . . 56 TRP . 1 1
27 PHI 1 1 56 TRP C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -85.0 -44.999996 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
28 PSI 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -62.5 -22.499998 . 57 LYS . . 57 LYS . . 57 LYS . . 57 LYS . 1 1
29 PHI 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -84.3 -44.3 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
30 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ASP N -60.0 -20.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
31 PHI 1 1 58 ASP C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -85.7 -45.7 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
32 PSI 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 TYR N -60.0 -20.0 . 59 ASP . . 59 ASP . . 59 ASP . . 59 ASP . 1 1
33 PHI 1 1 59 ASP C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -83.8 -43.8 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
34 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 LEU N -65.2 -25.2 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
35 PHI 1 1 60 TYR C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -82.9 -42.9 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
36 PSI 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 SER N -60.800003 -20.8 . 61 LEU . . 61 LEU . . 61 LEU . . 61 LEU . 1 1
37 PHI 1 1 61 LEU C 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C -84.8 -44.8 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
38 PSI 1 1 62 SER N 1 1 62 SER CA 1 1 62 SER C 1 1 63 ARG N -61.1 -21.1 . 62 SER . . 62 SER . . 62 SER . . 62 SER . 1 1
39 PHI 1 1 62 SER C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -85.59999 -45.6 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
40 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 LEU N -61.5 -21.5 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
41 PHI 1 1 63 ARG C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -84.5 -44.5 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
42 PSI 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 SER N -59.8 -19.8 . 64 LEU . . 64 LEU . . 64 LEU . . 64 LEU . 1 1
43 PHI 1 1 64 LEU C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -88.0 -47.999996 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
44 PSI 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ARG N -42.6 -2.6 . 65 SER . . 65 SER . . 65 SER . . 65 SER . 1 1
45 PHI 1 1 69 LYS C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -85.4 -45.4 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
46 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 GLN N -59.400005 -19.4 . 70 ASN . . 70 ASN . . 70 ASN . . 70 ASN . 1 1
47 PHI 1 1 70 ASN C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -85.4 -45.4 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
48 PSI 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 LEU N -63.2 -23.2 . 71 GLN . . 71 GLN . . 71 GLN . . 71 GLN . 1 1
49 PHI 1 1 71 GLN C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -84.6 -44.6 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
50 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 MET N -61.1 -21.1 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
51 PHI 1 1 72 LEU C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -82.4 -42.4 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
52 PSI 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 ALA N -64.9 -24.9 . 73 MET . . 73 MET . . 73 MET . . 73 MET . 1 1
53 PHI 1 1 73 MET C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -83.1 -43.099995 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
54 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 LEU N -60.399998 -20.4 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
55 PHI 1 1 74 ALA C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -83.8 -43.8 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
56 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ALA N -64.2 -24.2 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
57 PHI 1 1 75 LEU C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -82.1 -42.1 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
58 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -61.799995 -21.8 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
59 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -84.0 -44.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
60 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 LYS N -63.599995 -23.6 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
61 PHI 1 1 77 LEU C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -84.7 -44.699997 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
62 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 LEU N -61.1 -21.1 . 78 LYS . . 78 LYS . . 78 LYS . . 78 LYS . 1 1
63 PHI 1 1 78 LYS C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -85.8 -45.8 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
64 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LYS N -60.999996 -21.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
65 PHI 1 1 79 LEU C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -86.0 -46.0 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
66 PSI 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 GLN N -57.599995 -17.6 . 80 LYS . . 80 LYS . . 80 LYS . . 80 LYS . 1 1
67 PHI 1 1 80 LYS C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -85.2 -45.2 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
68 PSI 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLN N -62.5 -22.499998 . 81 GLN . . 81 GLN . . 81 GLN . . 81 GLN . 1 1
69 PHI 2 1 10 THR C 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C -85.7 -45.7 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
70 PSI 2 1 11 GLU N 2 1 11 GLU CA 2 1 11 GLU C 2 1 12 LEU N -58.1 -18.1 . 111 GLU . . 111 GLU . . 111 GLU . . 111 GLU . 1 1
71 PHI 2 1 11 GLU C 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C -85.7 -45.7 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
72 PSI 2 1 12 LEU N 2 1 12 LEU CA 2 1 12 LEU C 2 1 13 SER N -63.4 -23.4 . 112 LEU . . 112 LEU . . 112 LEU . . 112 LEU . 1 1
73 PHI 2 1 12 LEU C 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C -86.0 -46.0 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
74 PSI 2 1 13 SER N 2 1 13 SER CA 2 1 13 SER C 2 1 14 GLU N -56.4 -16.4 . 113 SER . . 113 SER . . 113 SER . . 113 SER . 1 1
75 PHI 2 1 13 SER C 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C -86.19999 -46.2 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
76 PSI 2 1 14 GLU N 2 1 14 GLU CA 2 1 14 GLU C 2 1 15 ILE N -62.4 -22.4 . 114 GLU . . 114 GLU . . 114 GLU . . 114 GLU . 1 1
77 PHI 2 1 14 GLU C 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C -89.7 -49.7 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
78 PSI 2 1 15 ILE N 2 1 15 ILE CA 2 1 15 ILE C 2 1 16 GLU N -55.3 -15.299999 . 115 ILE . . 115 ILE . . 115 ILE . . 115 ILE . 1 1
79 PHI 2 1 15 ILE C 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C -84.6 -44.6 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
80 PSI 2 1 16 GLU N 2 1 16 GLU CA 2 1 16 GLU C 2 1 17 GLY N -49.6 -9.6 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
81 PHI 2 1 19 GLN C 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C -78.0 -38.0 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
82 PSI 2 1 20 ASP N 2 1 20 ASP CA 2 1 20 ASP C 2 1 21 ASP N -59.8 -19.8 . 120 ASP . . 120 ASP . . 120 ASP . . 120 ASP . 1 1
83 PHI 2 1 20 ASP C 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C -86.9 -46.899998 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
84 PSI 2 1 21 ASP N 2 1 21 ASP CA 2 1 21 ASP C 2 1 22 ASP N -56.5 -16.5 . 121 ASP . . 121 ASP . . 121 ASP . . 121 ASP . 1 1
85 PHI 2 1 21 ASP C 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C -89.5 -49.5 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
86 PSI 2 1 22 ASP N 2 1 22 ASP CA 2 1 22 ASP C 2 1 23 LEU N -60.399998 -20.4 . 122 ASP . . 122 ASP . . 122 ASP . . 122 ASP . 1 1
87 PHI 2 1 22 ASP C 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C -85.2 -45.2 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
88 PSI 2 1 23 LEU N 2 1 23 LEU CA 2 1 23 LEU C 2 1 24 ALA N -62.4 -22.4 . 123 LEU . . 123 LEU . . 123 LEU . . 123 LEU . 1 1
89 PHI 2 1 23 LEU C 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C -81.7 -41.699997 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
90 PSI 2 1 24 ALA N 2 1 24 ALA CA 2 1 24 ALA C 2 1 25 ALA N -59.8 -19.8 . 124 ALA . . 124 ALA . . 124 ALA . . 124 ALA . 1 1
91 PHI 2 1 24 ALA C 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C -86.19999 -46.2 . 125 ALA . . 125 ALA . . 125 ALA . . 125 ALA . 1 1
92 PSI 2 1 25 ALA N 2 1 25 ALA CA 2 1 25 ALA C 2 1 26 LEU N -57.8 -17.8 . 125 ALA . . 125 ALA . . 125 ALA . . 125 ALA . 1 1
93 PHI 2 1 55 GLY C 2 1 56 TRP N 2 1 56 TRP CA 2 1 56 TRP C -84.9 -44.9 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
94 PSI 2 1 56 TRP N 2 1 56 TRP CA 2 1 56 TRP C 2 1 57 LYS N -58.9 -18.9 . 156 TRP . . 156 TRP . . 156 TRP . . 156 TRP . 1 1
95 PHI 2 1 56 TRP C 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C -85.0 -44.999996 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
96 PSI 2 1 57 LYS N 2 1 57 LYS CA 2 1 57 LYS C 2 1 58 ASP N -62.5 -22.499998 . 157 LYS . . 157 LYS . . 157 LYS . . 157 LYS . 1 1
97 PHI 2 1 57 LYS C 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C -84.3 -44.3 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
98 PSI 2 1 58 ASP N 2 1 58 ASP CA 2 1 58 ASP C 2 1 59 ASP N -60.0 -20.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
99 PHI 2 1 58 ASP C 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C -85.7 -45.7 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
100 PSI 2 1 59 ASP N 2 1 59 ASP CA 2 1 59 ASP C 2 1 60 TYR N -60.0 -20.0 . 159 ASP . . 159 ASP . . 159 ASP . . 159 ASP . 1 1
101 PHI 2 1 59 ASP C 2 1 60 TYR N 2 1 60 TYR CA 2 1 60 TYR C -83.8 -43.8 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1
102 PSI 2 1 60 TYR N 2 1 60 TYR CA 2 1 60 TYR C 2 1 61 LEU N -65.2 -25.2 . 160 TYR . . 160 TYR . . 160 TYR . . 160 TYR . 1 1
103 PHI 2 1 60 TYR C 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C -82.9 -42.9 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1
104 PSI 2 1 61 LEU N 2 1 61 LEU CA 2 1 61 LEU C 2 1 62 SER N -60.800003 -20.8 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1
105 PHI 2 1 61 LEU C 2 1 62 SER N 2 1 62 SER CA 2 1 62 SER C -84.8 -44.8 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
106 PSI 2 1 62 SER N 2 1 62 SER CA 2 1 62 SER C 2 1 63 ARG N -61.1 -21.1 . 162 SER . . 162 SER . . 162 SER . . 162 SER . 1 1
107 PHI 2 1 62 SER C 2 1 63 ARG N 2 1 63 ARG CA 2 1 63 ARG C -85.59999 -45.6 . 163 ARG . . 163 ARG . . 163 ARG . . 163 ARG . 1 1
108 PSI 2 1 63 ARG N 2 1 63 ARG CA 2 1 63 ARG C 2 1 64 LEU N -61.5 -21.5 . 163 ARG . . 163 ARG . . 163 ARG . . 163 ARG . 1 1
109 PHI 2 1 63 ARG C 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C -84.5 -44.5 . 164 LEU . . 164 LEU . . 164 LEU . . 164 LEU . 1 1
110 PSI 2 1 64 LEU N 2 1 64 LEU CA 2 1 64 LEU C 2 1 65 SER N -59.8 -19.8 . 164 LEU . . 164 LEU . . 164 LEU . . 164 LEU . 1 1
111 PHI 2 1 64 LEU C 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C -88.0 -47.999996 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
112 PSI 2 1 65 SER N 2 1 65 SER CA 2 1 65 SER C 2 1 66 ARG N -42.6 -2.6 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
113 PHI 2 1 69 LYS C 2 1 70 ASN N 2 1 70 ASN CA 2 1 70 ASN C -85.4 -45.4 . 170 ASN . . 170 ASN . . 170 ASN . . 170 ASN . 1 1
114 PSI 2 1 70 ASN N 2 1 70 ASN CA 2 1 70 ASN C 2 1 71 GLN N -59.400005 -19.4 . 170 ASN . . 170 ASN . . 170 ASN . . 170 ASN . 1 1
115 PHI 2 1 70 ASN C 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C -85.4 -45.4 . 171 GLN . . 171 GLN . . 171 GLN . . 171 GLN . 1 1
116 PSI 2 1 71 GLN N 2 1 71 GLN CA 2 1 71 GLN C 2 1 72 LEU N -63.2 -23.2 . 171 GLN . . 171 GLN . . 171 GLN . . 171 GLN . 1 1
117 PHI 2 1 71 GLN C 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C -84.6 -44.6 . 172 LEU . . 172 LEU . . 172 LEU . . 172 LEU . 1 1
118 PSI 2 1 72 LEU N 2 1 72 LEU CA 2 1 72 LEU C 2 1 73 MET N -61.1 -21.1 . 172 LEU . . 172 LEU . . 172 LEU . . 172 LEU . 1 1
119 PHI 2 1 72 LEU C 2 1 73 MET N 2 1 73 MET CA 2 1 73 MET C -82.4 -42.4 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
120 PSI 2 1 73 MET N 2 1 73 MET CA 2 1 73 MET C 2 1 74 ALA N -64.9 -24.9 . 173 MET . . 173 MET . . 173 MET . . 173 MET . 1 1
121 PHI 2 1 73 MET C 2 1 74 ALA N 2 1 74 ALA CA 2 1 74 ALA C -83.1 -43.099995 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
122 PSI 2 1 74 ALA N 2 1 74 ALA CA 2 1 74 ALA C 2 1 75 LEU N -60.399998 -20.4 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1
123 PHI 2 1 74 ALA C 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C -83.8 -43.8 . 175 LEU . . 175 LEU . . 175 LEU . . 175 LEU . 1 1
124 PSI 2 1 75 LEU N 2 1 75 LEU CA 2 1 75 LEU C 2 1 76 ALA N -64.2 -24.2 . 175 LEU . . 175 LEU . . 175 LEU . . 175 LEU . 1 1
125 PHI 2 1 75 LEU C 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C -82.1 -42.1 . 176 ALA . . 176 ALA . . 176 ALA . . 176 ALA . 1 1
126 PSI 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 LEU N -61.799995 -21.8 . 176 ALA . . 176 ALA . . 176 ALA . . 176 ALA . 1 1
127 PHI 2 1 76 ALA C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -84.0 -44.0 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1
128 PSI 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 LYS N -63.599995 -23.6 . 177 LEU . . 177 LEU . . 177 LEU . . 177 LEU . 1 1
129 PHI 2 1 77 LEU C 2 1 78 LYS N 2 1 78 LYS CA 2 1 78 LYS C -84.7 -44.699997 . 178 LYS . . 178 LYS . . 178 LYS . . 178 LYS . 1 1
130 PSI 2 1 78 LYS N 2 1 78 LYS CA 2 1 78 LYS C 2 1 79 LEU N -61.1 -21.1 . 178 LYS . . 178 LYS . . 178 LYS . . 178 LYS . 1 1
131 PHI 2 1 78 LYS C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -85.8 -45.8 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
132 PSI 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 LYS N -60.999996 -21.0 . 179 LEU . . 179 LEU . . 179 LEU . . 179 LEU . 1 1
133 PHI 2 1 79 LEU C 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C -86.0 -46.0 . 180 LYS . . 180 LYS . . 180 LYS . . 180 LYS . 1 1
134 PSI 2 1 80 LYS N 2 1 80 LYS CA 2 1 80 LYS C 2 1 81 GLN N -57.599995 -17.6 . 180 LYS . . 180 LYS . . 180 LYS . . 180 LYS . 1 1
135 PHI 2 1 80 LYS C 2 1 81 GLN N 2 1 81 GLN CA 2 1 81 GLN C -85.2 -45.2 . 181 GLN . . 181 GLN . . 181 GLN . . 181 GLN . 1 1
136 PSI 2 1 81 GLN N 2 1 81 GLN CA 2 1 81 GLN C 2 1 82 GLN N -62.5 -22.499998 . 181 GLN . . 181 GLN . . 181 GLN . . 181 GLN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 4.170 -23.890 15.568 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.363 -24.237 16.815 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 4.787 -23.730 18.210 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 3.253 -23.701 18.795 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 3.778 -22.493 17.825 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 3.431 -25.305 17.019 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 2.318 -23.986 16.620 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 3.834 -23.485 17.998 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 4.513 -22.717 15.388 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C 4.674 -23.674 12.443 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C 5.285 -24.644 13.473 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C 5.470 -26.036 12.847 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C 4.255 -26.297 14.873 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C 5.317 -26.993 14.027 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H 6.261 -24.263 13.775 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H 4.676 -26.233 12.123 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H 6.448 -26.139 12.376 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H 3.262 -26.560 14.511 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H 4.370 -26.605 15.911 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H 5.005 -27.990 13.714 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H 6.256 -27.037 14.578 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N 4.481 -24.865 14.685 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O 5.407 -23.075 11.651 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C 1.116 -22.523 11.891 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C 2.611 -22.591 11.558 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H 2.805 -24.036 13.108 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H 3.029 -21.589 11.647 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H 2.723 -22.916 10.524 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N 3.348 -23.503 12.444 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O 0.630 -23.225 12.786 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 SER C C -1.750 -21.006 10.040 1.00 . A A . 4 SER C 1 1
1 32 1 1 4 SER CA C -1.072 -21.474 11.338 1.00 . A A . 4 SER CA 1 1
1 33 1 1 4 SER CB C -1.346 -20.480 12.480 1.00 . A A . 4 SER CB 1 1
1 34 1 1 4 SER H H 0.842 -21.114 10.472 1.00 . A A . 4 SER H 1 1
1 35 1 1 4 SER HA H -1.524 -22.427 11.613 1.00 . A A . 4 SER HA 1 1
1 36 1 1 4 SER HB2 H -2.419 -20.437 12.670 1.00 . A A . 4 SER HB2 1 1
1 37 1 1 4 SER HB3 H -0.855 -20.836 13.387 1.00 . A A . 4 SER HB3 1 1
1 38 1 1 4 SER HG H -1.005 -18.610 12.943 1.00 . A A . 4 SER HG 1 1
1 39 1 1 4 SER N N 0.376 -21.675 11.171 1.00 . A A . 4 SER N 1 1
1 40 1 1 4 SER O O -1.101 -20.507 9.114 1.00 . A A . 4 SER O 1 1
1 41 1 1 4 SER OG O -0.879 -19.178 12.163 1.00 . A A . 4 SER OG 1 1
1 42 1 1 5 TYR C C -4.196 -19.307 8.672 1.00 . A A . 5 TYR C 1 1
1 43 1 1 5 TYR CA C -3.900 -20.818 8.802 1.00 . A A . 5 TYR CA 1 1
1 44 1 1 5 TYR CB C -5.222 -21.599 8.888 1.00 . A A . 5 TYR CB 1 1
1 45 1 1 5 TYR CD1 C -4.632 -23.905 8.009 1.00 . A A . 5 TYR CD1 1 1
1 46 1 1 5 TYR CD2 C -5.319 -23.678 10.336 1.00 . A A . 5 TYR CD2 1 1
1 47 1 1 5 TYR CE1 C -4.450 -25.291 8.190 1.00 . A A . 5 TYR CE1 1 1
1 48 1 1 5 TYR CE2 C -5.136 -25.062 10.524 1.00 . A A . 5 TYR CE2 1 1
1 49 1 1 5 TYR CG C -5.064 -23.097 9.078 1.00 . A A . 5 TYR CG 1 1
1 50 1 1 5 TYR CZ C -4.707 -25.877 9.453 1.00 . A A . 5 TYR CZ 1 1
1 51 1 1 5 TYR H H -3.539 -21.616 10.749 1.00 . A A . 5 TYR H 1 1
1 52 1 1 5 TYR HA H -3.385 -21.127 7.894 1.00 . A A . 5 TYR HA 1 1
1 53 1 1 5 TYR HB2 H -5.809 -21.198 9.716 1.00 . A A . 5 TYR HB2 1 1
1 54 1 1 5 TYR HB3 H -5.793 -21.422 7.973 1.00 . A A . 5 TYR HB3 1 1
1 55 1 1 5 TYR HD1 H -4.439 -23.456 7.042 1.00 . A A . 5 TYR HD1 1 1
1 56 1 1 5 TYR HD2 H -5.648 -23.062 11.165 1.00 . A A . 5 TYR HD2 1 1
1 57 1 1 5 TYR HE1 H -4.120 -25.906 7.367 1.00 . A A . 5 TYR HE1 1 1
1 58 1 1 5 TYR HE2 H -5.325 -25.511 11.488 1.00 . A A . 5 TYR HE2 1 1
1 59 1 1 5 TYR HH H -4.229 -27.658 8.843 1.00 . A A . 5 TYR HH 1 1
1 60 1 1 5 TYR N N -3.073 -21.173 9.967 1.00 . A A . 5 TYR N 1 1
1 61 1 1 5 TYR O O -4.614 -18.858 7.603 1.00 . A A . 5 TYR O 1 1
1 62 1 1 5 TYR OH O -4.535 -27.214 9.645 1.00 . A A . 5 TYR OH 1 1
1 63 1 1 6 ALA C C -5.926 -16.899 9.954 1.00 . A A . 6 ALA C 1 1
1 64 1 1 6 ALA CA C -4.390 -17.137 9.963 1.00 . A A . 6 ALA CA 1 1
1 65 1 1 6 ALA CB C -3.606 -16.205 9.017 1.00 . A A . 6 ALA CB 1 1
1 66 1 1 6 ALA H H -3.593 -19.005 10.548 1.00 . A A . 6 ALA H 1 1
1 67 1 1 6 ALA HA H -4.046 -16.909 10.971 1.00 . A A . 6 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -3.943 -16.330 7.990 1.00 . A A . 6 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -3.770 -15.164 9.298 1.00 . A A . 6 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -2.540 -16.424 9.082 1.00 . A A . 6 ALA HB3 1 1
1 71 1 1 6 ALA N N -3.981 -18.535 9.749 1.00 . A A . 6 ALA N 1 1
1 72 1 1 6 ALA O O -6.686 -17.722 9.424 1.00 . A A . 6 ALA O 1 1
1 73 1 1 7 PRO C C -8.457 -15.213 9.193 1.00 . A A . 7 PRO C 1 1
1 74 1 1 7 PRO CA C -7.854 -15.474 10.589 1.00 . A A . 7 PRO CA 1 1
1 75 1 1 7 PRO CB C -7.997 -14.239 11.496 1.00 . A A . 7 PRO CB 1 1
1 76 1 1 7 PRO CD C -5.688 -14.844 11.383 1.00 . A A . 7 PRO CD 1 1
1 77 1 1 7 PRO CG C -6.724 -14.249 12.333 1.00 . A A . 7 PRO CG 1 1
1 78 1 1 7 PRO HA H -8.389 -16.307 11.054 1.00 . A A . 7 PRO HA 1 1
1 79 1 1 7 PRO HB2 H -8.026 -13.327 10.899 1.00 . A A . 7 PRO HB2 1 1
1 80 1 1 7 PRO HB3 H -8.883 -14.312 12.128 1.00 . A A . 7 PRO HB3 1 1
1 81 1 1 7 PRO HD2 H -5.264 -14.064 10.753 1.00 . A A . 7 PRO HD2 1 1
1 82 1 1 7 PRO HD3 H -4.896 -15.315 11.962 1.00 . A A . 7 PRO HD3 1 1
1 83 1 1 7 PRO HG2 H -6.443 -13.243 12.649 1.00 . A A . 7 PRO HG2 1 1
1 84 1 1 7 PRO HG3 H -6.857 -14.913 13.192 1.00 . A A . 7 PRO HG3 1 1
1 85 1 1 7 PRO N N -6.425 -15.797 10.558 1.00 . A A . 7 PRO N 1 1
1 86 1 1 7 PRO O O -7.782 -14.723 8.283 1.00 . A A . 7 PRO O 1 1
1 87 1 1 8 LEU C C -10.905 -13.744 7.640 1.00 . A A . 8 LEU C 1 1
1 88 1 1 8 LEU CA C -10.508 -15.226 7.795 1.00 . A A . 8 LEU CA 1 1
1 89 1 1 8 LEU CB C -11.729 -16.169 7.731 1.00 . A A . 8 LEU CB 1 1
1 90 1 1 8 LEU CD1 C -13.962 -15.000 8.183 1.00 . A A . 8 LEU CD1 1 1
1 91 1 1 8 LEU CD2 C -13.512 -17.197 9.203 1.00 . A A . 8 LEU CD2 1 1
1 92 1 1 8 LEU CG C -12.857 -15.887 8.757 1.00 . A A . 8 LEU CG 1 1
1 93 1 1 8 LEU H H -10.244 -15.900 9.815 1.00 . A A . 8 LEU H 1 1
1 94 1 1 8 LEU HA H -9.865 -15.467 6.943 1.00 . A A . 8 LEU HA 1 1
1 95 1 1 8 LEU HB2 H -12.141 -16.142 6.724 1.00 . A A . 8 LEU HB2 1 1
1 96 1 1 8 LEU HB3 H -11.356 -17.186 7.882 1.00 . A A . 8 LEU HB3 1 1
1 97 1 1 8 LEU HD11 H -14.707 -14.814 8.955 1.00 . A A . 8 LEU HD11 1 1
1 98 1 1 8 LEU HD12 H -13.558 -14.041 7.858 1.00 . A A . 8 LEU HD12 1 1
1 99 1 1 8 LEU HD13 H -14.444 -15.494 7.337 1.00 . A A . 8 LEU HD13 1 1
1 100 1 1 8 LEU HD21 H -14.294 -16.985 9.932 1.00 . A A . 8 LEU HD21 1 1
1 101 1 1 8 LEU HD22 H -13.937 -17.721 8.343 1.00 . A A . 8 LEU HD22 1 1
1 102 1 1 8 LEU HD23 H -12.771 -17.841 9.675 1.00 . A A . 8 LEU HD23 1 1
1 103 1 1 8 LEU HG H -12.439 -15.406 9.640 1.00 . A A . 8 LEU HG 1 1
1 104 1 1 8 LEU N N -9.753 -15.495 9.033 1.00 . A A . 8 LEU N 1 1
1 105 1 1 8 LEU O O -11.164 -13.283 6.528 1.00 . A A . 8 LEU O 1 1
1 106 1 1 9 ASP C C -10.324 -10.549 8.965 1.00 . A A . 9 ASP C 1 1
1 107 1 1 9 ASP CA C -11.435 -11.614 8.842 1.00 . A A . 9 ASP CA 1 1
1 108 1 1 9 ASP CB C -12.487 -11.507 9.966 1.00 . A A . 9 ASP CB 1 1
1 109 1 1 9 ASP CG C -11.967 -11.721 11.404 1.00 . A A . 9 ASP CG 1 1
1 110 1 1 9 ASP H H -10.675 -13.443 9.619 1.00 . A A . 9 ASP H 1 1
1 111 1 1 9 ASP HA H -11.954 -11.377 7.911 1.00 . A A . 9 ASP HA 1 1
1 112 1 1 9 ASP HB2 H -12.952 -10.524 9.905 1.00 . A A . 9 ASP HB2 1 1
1 113 1 1 9 ASP HB3 H -13.269 -12.244 9.771 1.00 . A A . 9 ASP HB3 1 1
1 114 1 1 9 ASP N N -10.944 -12.998 8.749 1.00 . A A . 9 ASP N 1 1
1 115 1 1 9 ASP O O -10.599 -9.412 9.364 1.00 . A A . 9 ASP O 1 1
1 116 1 1 9 ASP OD1 O -10.803 -12.142 11.609 1.00 . A A . 9 ASP OD1 1 1
1 117 1 1 9 ASP OD2 O -12.752 -11.475 12.355 1.00 . A A . 9 ASP OD2 1 1
1 118 1 1 10 THR C C -8.298 -8.808 7.458 1.00 . A A . 10 THR C 1 1
1 119 1 1 10 THR CA C -7.984 -9.883 8.510 1.00 . A A . 10 THR CA 1 1
1 120 1 1 10 THR CB C -6.608 -10.491 8.181 1.00 . A A . 10 THR CB 1 1
1 121 1 1 10 THR CG2 C -6.162 -11.575 9.161 1.00 . A A . 10 THR CG2 1 1
1 122 1 1 10 THR H H -8.904 -11.832 8.319 1.00 . A A . 10 THR H 1 1
1 123 1 1 10 THR HA H -7.891 -9.389 9.478 1.00 . A A . 10 THR HA 1 1
1 124 1 1 10 THR HB H -5.875 -9.683 8.230 1.00 . A A . 10 THR HB 1 1
1 125 1 1 10 THR HG1 H -6.998 -11.880 6.882 1.00 . A A . 10 THR HG1 1 1
1 126 1 1 10 THR HG21 H -6.170 -11.182 10.177 1.00 . A A . 10 THR HG21 1 1
1 127 1 1 10 THR HG22 H -6.821 -12.434 9.107 1.00 . A A . 10 THR HG22 1 1
1 128 1 1 10 THR HG23 H -5.145 -11.890 8.918 1.00 . A A . 10 THR HG23 1 1
1 129 1 1 10 THR N N -9.074 -10.881 8.616 1.00 . A A . 10 THR N 1 1
1 130 1 1 10 THR O O -9.070 -9.036 6.520 1.00 . A A . 10 THR O 1 1
1 131 1 1 10 THR OG1 O -6.558 -11.014 6.869 1.00 . A A . 10 THR OG1 1 1
1 132 1 1 11 GLU C C -7.401 -6.967 5.188 1.00 . A A . 11 GLU C 1 1
1 133 1 1 11 GLU CA C -7.839 -6.541 6.603 1.00 . A A . 11 GLU CA 1 1
1 134 1 1 11 GLU CB C -7.066 -5.278 7.035 1.00 . A A . 11 GLU CB 1 1
1 135 1 1 11 GLU CD C -8.604 -4.940 9.110 1.00 . A A . 11 GLU CD 1 1
1 136 1 1 11 GLU CG C -7.179 -4.881 8.519 1.00 . A A . 11 GLU CG 1 1
1 137 1 1 11 GLU H H -7.051 -7.485 8.367 1.00 . A A . 11 GLU H 1 1
1 138 1 1 11 GLU HA H -8.898 -6.289 6.553 1.00 . A A . 11 GLU HA 1 1
1 139 1 1 11 GLU HB2 H -6.005 -5.416 6.818 1.00 . A A . 11 GLU HB2 1 1
1 140 1 1 11 GLU HB3 H -7.420 -4.450 6.428 1.00 . A A . 11 GLU HB3 1 1
1 141 1 1 11 GLU HG2 H -6.525 -5.540 9.094 1.00 . A A . 11 GLU HG2 1 1
1 142 1 1 11 GLU HG3 H -6.791 -3.862 8.640 1.00 . A A . 11 GLU HG3 1 1
1 143 1 1 11 GLU N N -7.663 -7.636 7.574 1.00 . A A . 11 GLU N 1 1
1 144 1 1 11 GLU O O -8.030 -6.588 4.202 1.00 . A A . 11 GLU O 1 1
1 145 1 1 11 GLU OE1 O -8.748 -5.378 10.279 1.00 . A A . 11 GLU OE1 1 1
1 146 1 1 11 GLU OE2 O -9.577 -4.527 8.437 1.00 . A A . 11 GLU OE2 1 1
1 147 1 1 12 LEU C C -6.867 -9.264 3.155 1.00 . A A . 12 LEU C 1 1
1 148 1 1 12 LEU CA C -5.839 -8.349 3.835 1.00 . A A . 12 LEU CA 1 1
1 149 1 1 12 LEU CB C -4.542 -9.146 4.112 1.00 . A A . 12 LEU CB 1 1
1 150 1 1 12 LEU CD1 C -2.851 -7.395 3.443 1.00 . A A . 12 LEU CD1 1 1
1 151 1 1 12 LEU CD2 C -3.381 -7.627 5.854 1.00 . A A . 12 LEU CD2 1 1
1 152 1 1 12 LEU CG C -3.276 -8.381 4.523 1.00 . A A . 12 LEU CG 1 1
1 153 1 1 12 LEU H H -5.904 -8.085 5.946 1.00 . A A . 12 LEU H 1 1
1 154 1 1 12 LEU HA H -5.626 -7.528 3.145 1.00 . A A . 12 LEU HA 1 1
1 155 1 1 12 LEU HB2 H -4.737 -9.903 4.874 1.00 . A A . 12 LEU HB2 1 1
1 156 1 1 12 LEU HB3 H -4.298 -9.686 3.201 1.00 . A A . 12 LEU HB3 1 1
1 157 1 1 12 LEU HD11 H -1.892 -6.959 3.714 1.00 . A A . 12 LEU HD11 1 1
1 158 1 1 12 LEU HD12 H -2.744 -7.905 2.487 1.00 . A A . 12 LEU HD12 1 1
1 159 1 1 12 LEU HD13 H -3.590 -6.605 3.354 1.00 . A A . 12 LEU HD13 1 1
1 160 1 1 12 LEU HD21 H -4.042 -6.769 5.754 1.00 . A A . 12 LEU HD21 1 1
1 161 1 1 12 LEU HD22 H -3.749 -8.293 6.631 1.00 . A A . 12 LEU HD22 1 1
1 162 1 1 12 LEU HD23 H -2.393 -7.272 6.146 1.00 . A A . 12 LEU HD23 1 1
1 163 1 1 12 LEU HG H -2.479 -9.116 4.627 1.00 . A A . 12 LEU HG 1 1
1 164 1 1 12 LEU N N -6.362 -7.803 5.090 1.00 . A A . 12 LEU N 1 1
1 165 1 1 12 LEU O O -7.221 -9.053 1.991 1.00 . A A . 12 LEU O 1 1
1 166 1 1 13 SER C C -9.730 -10.595 3.066 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C -8.362 -11.223 3.366 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -8.505 -12.400 4.335 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -7.057 -10.377 4.839 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H -7.983 -11.613 2.422 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H -8.859 -12.048 5.305 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H -9.237 -13.101 3.929 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H -7.386 -13.811 5.103 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N -7.384 -10.256 3.887 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O -10.429 -11.061 2.164 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O -7.254 -13.061 4.479 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 GLU C C -11.104 -7.933 2.100 1.00 . A A . 14 GLU C 1 1
1 178 1 1 14 GLU CA C -11.288 -8.705 3.418 1.00 . A A . 14 GLU CA 1 1
1 179 1 1 14 GLU CB C -11.621 -7.766 4.597 1.00 . A A . 14 GLU CB 1 1
1 180 1 1 14 GLU CD C -13.389 -6.212 5.563 1.00 . A A . 14 GLU CD 1 1
1 181 1 1 14 GLU CG C -12.789 -6.818 4.280 1.00 . A A . 14 GLU CG 1 1
1 182 1 1 14 GLU H H -9.530 -9.221 4.540 1.00 . A A . 14 GLU H 1 1
1 183 1 1 14 GLU HA H -12.141 -9.371 3.282 1.00 . A A . 14 GLU HA 1 1
1 184 1 1 14 GLU HB2 H -11.880 -8.380 5.459 1.00 . A A . 14 GLU HB2 1 1
1 185 1 1 14 GLU HB3 H -10.748 -7.170 4.858 1.00 . A A . 14 GLU HB3 1 1
1 186 1 1 14 GLU HG2 H -12.436 -6.015 3.628 1.00 . A A . 14 GLU HG2 1 1
1 187 1 1 14 GLU HG3 H -13.563 -7.371 3.737 1.00 . A A . 14 GLU HG3 1 1
1 188 1 1 14 GLU N N -10.109 -9.514 3.758 1.00 . A A . 14 GLU N 1 1
1 189 1 1 14 GLU O O -11.914 -8.082 1.183 1.00 . A A . 14 GLU O 1 1
1 190 1 1 14 GLU OE1 O -14.348 -6.803 6.123 1.00 . A A . 14 GLU OE1 1 1
1 191 1 1 14 GLU OE2 O -12.929 -5.128 5.994 1.00 . A A . 14 GLU OE2 1 1
1 192 1 1 15 ILE C C -9.512 -7.184 -0.503 1.00 . A A . 15 ILE C 1 1
1 193 1 1 15 ILE CA C -9.688 -6.341 0.775 1.00 . A A . 15 ILE CA 1 1
1 194 1 1 15 ILE CB C -8.431 -5.486 1.099 1.00 . A A . 15 ILE CB 1 1
1 195 1 1 15 ILE CD1 C -9.739 -3.278 1.559 1.00 . A A . 15 ILE CD1 1 1
1 196 1 1 15 ILE CG1 C -8.753 -4.329 2.076 1.00 . A A . 15 ILE CG1 1 1
1 197 1 1 15 ILE CG2 C -7.734 -4.933 -0.148 1.00 . A A . 15 ILE CG2 1 1
1 198 1 1 15 ILE H H -9.400 -7.082 2.767 1.00 . A A . 15 ILE H 1 1
1 199 1 1 15 ILE HA H -10.520 -5.671 0.571 1.00 . A A . 15 ILE HA 1 1
1 200 1 1 15 ILE HB H -7.703 -6.138 1.580 1.00 . A A . 15 ILE HB 1 1
1 201 1 1 15 ILE HD11 H -9.754 -2.435 2.248 1.00 . A A . 15 ILE HD11 1 1
1 202 1 1 15 ILE HD12 H -9.453 -2.920 0.575 1.00 . A A . 15 ILE HD12 1 1
1 203 1 1 15 ILE HD13 H -10.735 -3.698 1.507 1.00 . A A . 15 ILE HD13 1 1
1 204 1 1 15 ILE HG12 H -9.174 -4.725 2.997 1.00 . A A . 15 ILE HG12 1 1
1 205 1 1 15 ILE HG13 H -7.824 -3.826 2.336 1.00 . A A . 15 ILE HG13 1 1
1 206 1 1 15 ILE HG21 H -7.287 -5.751 -0.712 1.00 . A A . 15 ILE HG21 1 1
1 207 1 1 15 ILE HG22 H -8.438 -4.403 -0.783 1.00 . A A . 15 ILE HG22 1 1
1 208 1 1 15 ILE HG23 H -6.933 -4.257 0.147 1.00 . A A . 15 ILE HG23 1 1
1 209 1 1 15 ILE N N -10.020 -7.154 1.964 1.00 . A A . 15 ILE N 1 1
1 210 1 1 15 ILE O O -9.833 -6.726 -1.600 1.00 . A A . 15 ILE O 1 1
1 211 1 1 16 GLU C C -10.343 -9.925 -1.956 1.00 . A A . 16 GLU C 1 1
1 212 1 1 16 GLU CA C -8.967 -9.403 -1.485 1.00 . A A . 16 GLU CA 1 1
1 213 1 1 16 GLU CB C -8.078 -10.580 -1.046 1.00 . A A . 16 GLU CB 1 1
1 214 1 1 16 GLU CD C -5.691 -11.237 -0.329 1.00 . A A . 16 GLU CD 1 1
1 215 1 1 16 GLU CG C -6.587 -10.213 -1.054 1.00 . A A . 16 GLU CG 1 1
1 216 1 1 16 GLU H H -8.719 -8.715 0.535 1.00 . A A . 16 GLU H 1 1
1 217 1 1 16 GLU HA H -8.501 -8.920 -2.346 1.00 . A A . 16 GLU HA 1 1
1 218 1 1 16 GLU HB2 H -8.383 -10.893 -0.046 1.00 . A A . 16 GLU HB2 1 1
1 219 1 1 16 GLU HB3 H -8.226 -11.422 -1.724 1.00 . A A . 16 GLU HB3 1 1
1 220 1 1 16 GLU HG2 H -6.265 -10.124 -2.095 1.00 . A A . 16 GLU HG2 1 1
1 221 1 1 16 GLU HG3 H -6.454 -9.236 -0.585 1.00 . A A . 16 GLU HG3 1 1
1 222 1 1 16 GLU N N -9.049 -8.427 -0.378 1.00 . A A . 16 GLU N 1 1
1 223 1 1 16 GLU O O -10.449 -10.460 -3.064 1.00 . A A . 16 GLU O 1 1
1 224 1 1 16 GLU OE1 O -4.471 -10.988 -0.181 1.00 . A A . 16 GLU OE1 1 1
1 225 1 1 16 GLU OE2 O -6.171 -12.303 0.121 1.00 . A A . 16 GLU OE2 1 1
1 226 1 1 17 GLY C C -13.712 -9.202 -2.007 1.00 . A A . 17 GLY C 1 1
1 227 1 1 17 GLY CA C -12.754 -10.267 -1.438 1.00 . A A . 17 GLY CA 1 1
1 228 1 1 17 GLY H H -11.252 -9.320 -0.253 1.00 . A A . 17 GLY H 1 1
1 229 1 1 17 GLY HA2 H -12.708 -11.102 -2.139 1.00 . A A . 17 GLY HA2 1 1
1 230 1 1 17 GLY HA3 H -13.186 -10.638 -0.509 1.00 . A A . 17 GLY HA3 1 1
1 231 1 1 17 GLY N N -11.400 -9.784 -1.143 1.00 . A A . 17 GLY N 1 1
1 232 1 1 17 GLY O O -14.444 -9.472 -2.964 1.00 . A A . 17 GLY O 1 1
1 233 1 1 18 LEU C C -14.150 -6.269 -3.246 1.00 . A A . 18 LEU C 1 1
1 234 1 1 18 LEU CA C -14.554 -6.863 -1.877 1.00 . A A . 18 LEU CA 1 1
1 235 1 1 18 LEU CB C -14.691 -5.835 -0.736 1.00 . A A . 18 LEU CB 1 1
1 236 1 1 18 LEU CD1 C -12.728 -4.210 -1.085 1.00 . A A . 18 LEU CD1 1 1
1 237 1 1 18 LEU CD2 C -13.778 -4.465 1.135 1.00 . A A . 18 LEU CD2 1 1
1 238 1 1 18 LEU CG C -13.412 -5.205 -0.154 1.00 . A A . 18 LEU CG 1 1
1 239 1 1 18 LEU H H -13.073 -7.845 -0.657 1.00 . A A . 18 LEU H 1 1
1 240 1 1 18 LEU HA H -15.567 -7.240 -2.044 1.00 . A A . 18 LEU HA 1 1
1 241 1 1 18 LEU HB2 H -15.346 -5.034 -1.057 1.00 . A A . 18 LEU HB2 1 1
1 242 1 1 18 LEU HB3 H -15.194 -6.352 0.082 1.00 . A A . 18 LEU HB3 1 1
1 243 1 1 18 LEU HD11 H -13.428 -3.446 -1.416 1.00 . A A . 18 LEU HD11 1 1
1 244 1 1 18 LEU HD12 H -11.908 -3.734 -0.556 1.00 . A A . 18 LEU HD12 1 1
1 245 1 1 18 LEU HD13 H -12.320 -4.729 -1.952 1.00 . A A . 18 LEU HD13 1 1
1 246 1 1 18 LEU HD21 H -14.465 -3.643 0.922 1.00 . A A . 18 LEU HD21 1 1
1 247 1 1 18 LEU HD22 H -14.246 -5.161 1.837 1.00 . A A . 18 LEU HD22 1 1
1 248 1 1 18 LEU HD23 H -12.880 -4.068 1.603 1.00 . A A . 18 LEU HD23 1 1
1 249 1 1 18 LEU HG H -12.706 -5.988 0.094 1.00 . A A . 18 LEU HG 1 1
1 250 1 1 18 LEU N N -13.703 -7.989 -1.439 1.00 . A A . 18 LEU N 1 1
1 251 1 1 18 LEU O O -13.037 -6.489 -3.731 1.00 . A A . 18 LEU O 1 1
1 252 1 1 19 GLN C C -14.551 -3.569 -5.360 1.00 . A A . 19 GLN C 1 1
1 253 1 1 19 GLN CA C -14.939 -5.056 -5.271 1.00 . A A . 19 GLN CA 1 1
1 254 1 1 19 GLN CB C -16.186 -5.420 -6.093 1.00 . A A . 19 GLN CB 1 1
1 255 1 1 19 GLN CD C -18.632 -5.551 -5.454 1.00 . A A . 19 GLN CD 1 1
1 256 1 1 19 GLN CG C -17.458 -4.623 -5.762 1.00 . A A . 19 GLN CG 1 1
1 257 1 1 19 GLN H H -15.925 -5.319 -3.386 1.00 . A A . 19 GLN H 1 1
1 258 1 1 19 GLN HA H -14.130 -5.611 -5.736 1.00 . A A . 19 GLN HA 1 1
1 259 1 1 19 GLN HB2 H -15.960 -5.281 -7.153 1.00 . A A . 19 GLN HB2 1 1
1 260 1 1 19 GLN HB3 H -16.376 -6.490 -5.969 1.00 . A A . 19 GLN HB3 1 1
1 261 1 1 19 GLN HE21 H -18.052 -5.677 -3.540 1.00 . A A . 19 GLN HE21 1 1
1 262 1 1 19 GLN HE22 H -19.474 -6.638 -3.982 1.00 . A A . 19 GLN HE22 1 1
1 263 1 1 19 GLN HG2 H -17.277 -3.992 -4.895 1.00 . A A . 19 GLN HG2 1 1
1 264 1 1 19 GLN HG3 H -17.714 -3.979 -6.603 1.00 . A A . 19 GLN HG3 1 1
1 265 1 1 19 GLN N N -15.079 -5.552 -3.891 1.00 . A A . 19 GLN N 1 1
1 266 1 1 19 GLN NE2 N -18.695 -6.051 -4.241 1.00 . A A . 19 GLN NE2 1 1
1 267 1 1 19 GLN O O -14.537 -2.849 -4.359 1.00 . A A . 19 GLN O 1 1
1 268 1 1 19 GLN OE1 O -19.478 -5.851 -6.288 1.00 . A A . 19 GLN OE1 1 1
1 269 1 1 20 ASP C C -14.768 -0.615 -6.347 1.00 . A A . 20 ASP C 1 1
1 270 1 1 20 ASP CA C -13.775 -1.703 -6.804 1.00 . A A . 20 ASP CA 1 1
1 271 1 1 20 ASP CB C -13.452 -1.489 -8.292 1.00 . A A . 20 ASP CB 1 1
1 272 1 1 20 ASP CG C -12.408 -2.458 -8.889 1.00 . A A . 20 ASP CG 1 1
1 273 1 1 20 ASP H H -14.245 -3.714 -7.351 1.00 . A A . 20 ASP H 1 1
1 274 1 1 20 ASP HA H -12.860 -1.560 -6.229 1.00 . A A . 20 ASP HA 1 1
1 275 1 1 20 ASP HB2 H -14.379 -1.588 -8.859 1.00 . A A . 20 ASP HB2 1 1
1 276 1 1 20 ASP HB3 H -13.081 -0.469 -8.428 1.00 . A A . 20 ASP HB3 1 1
1 277 1 1 20 ASP N N -14.247 -3.079 -6.566 1.00 . A A . 20 ASP N 1 1
1 278 1 1 20 ASP O O -14.352 0.457 -5.904 1.00 . A A . 20 ASP O 1 1
1 279 1 1 20 ASP OD1 O -11.632 -3.099 -8.139 1.00 . A A . 20 ASP OD1 1 1
1 280 1 1 20 ASP OD2 O -12.365 -2.577 -10.137 1.00 . A A . 20 ASP OD2 1 1
1 281 1 1 21 ASP C C -17.031 0.107 -4.277 1.00 . A A . 21 ASP C 1 1
1 282 1 1 21 ASP CA C -17.111 -0.019 -5.810 1.00 . A A . 21 ASP CA 1 1
1 283 1 1 21 ASP CB C -18.501 -0.554 -6.185 1.00 . A A . 21 ASP CB 1 1
1 284 1 1 21 ASP CG C -18.809 -0.564 -7.696 1.00 . A A . 21 ASP CG 1 1
1 285 1 1 21 ASP H H -16.346 -1.791 -6.768 1.00 . A A . 21 ASP H 1 1
1 286 1 1 21 ASP HA H -17.000 0.985 -6.228 1.00 . A A . 21 ASP HA 1 1
1 287 1 1 21 ASP HB2 H -18.598 -1.574 -5.797 1.00 . A A . 21 ASP HB2 1 1
1 288 1 1 21 ASP HB3 H -19.244 0.062 -5.683 1.00 . A A . 21 ASP HB3 1 1
1 289 1 1 21 ASP N N -16.072 -0.898 -6.377 1.00 . A A . 21 ASP N 1 1
1 290 1 1 21 ASP O O -17.325 1.169 -3.722 1.00 . A A . 21 ASP O 1 1
1 291 1 1 21 ASP OD1 O -18.170 0.174 -8.484 1.00 . A A . 21 ASP OD1 1 1
1 292 1 1 21 ASP OD2 O -19.732 -1.313 -8.104 1.00 . A A . 21 ASP OD2 1 1
1 293 1 1 22 ASP C C -15.115 -0.213 -1.743 1.00 . A A . 22 ASP C 1 1
1 294 1 1 22 ASP CA C -16.405 -0.956 -2.129 1.00 . A A . 22 ASP CA 1 1
1 295 1 1 22 ASP CB C -16.374 -2.400 -1.605 1.00 . A A . 22 ASP CB 1 1
1 296 1 1 22 ASP CG C -17.586 -3.258 -2.001 1.00 . A A . 22 ASP CG 1 1
1 297 1 1 22 ASP H H -16.297 -1.764 -4.100 1.00 . A A . 22 ASP H 1 1
1 298 1 1 22 ASP HA H -17.239 -0.434 -1.653 1.00 . A A . 22 ASP HA 1 1
1 299 1 1 22 ASP HB2 H -15.468 -2.874 -1.973 1.00 . A A . 22 ASP HB2 1 1
1 300 1 1 22 ASP HB3 H -16.312 -2.367 -0.513 1.00 . A A . 22 ASP HB3 1 1
1 301 1 1 22 ASP N N -16.611 -0.954 -3.580 1.00 . A A . 22 ASP N 1 1
1 302 1 1 22 ASP O O -15.074 0.459 -0.714 1.00 . A A . 22 ASP O 1 1
1 303 1 1 22 ASP OD1 O -18.734 -2.759 -1.942 1.00 . A A . 22 ASP OD1 1 1
1 304 1 1 22 ASP OD2 O -17.382 -4.443 -2.362 1.00 . A A . 22 ASP OD2 1 1
1 305 1 1 23 LEU C C -13.170 2.029 -2.682 1.00 . A A . 23 LEU C 1 1
1 306 1 1 23 LEU CA C -12.866 0.537 -2.456 1.00 . A A . 23 LEU CA 1 1
1 307 1 1 23 LEU CB C -11.787 0.038 -3.443 1.00 . A A . 23 LEU CB 1 1
1 308 1 1 23 LEU CD1 C -10.442 -1.883 -4.373 1.00 . A A . 23 LEU CD1 1 1
1 309 1 1 23 LEU CD2 C -10.569 -1.606 -1.947 1.00 . A A . 23 LEU CD2 1 1
1 310 1 1 23 LEU CG C -11.354 -1.424 -3.240 1.00 . A A . 23 LEU CG 1 1
1 311 1 1 23 LEU H H -14.174 -0.865 -3.407 1.00 . A A . 23 LEU H 1 1
1 312 1 1 23 LEU HA H -12.482 0.437 -1.444 1.00 . A A . 23 LEU HA 1 1
1 313 1 1 23 LEU HB2 H -12.170 0.150 -4.456 1.00 . A A . 23 LEU HB2 1 1
1 314 1 1 23 LEU HB3 H -10.910 0.679 -3.353 1.00 . A A . 23 LEU HB3 1 1
1 315 1 1 23 LEU HD11 H -10.895 -1.655 -5.339 1.00 . A A . 23 LEU HD11 1 1
1 316 1 1 23 LEU HD12 H -9.478 -1.393 -4.297 1.00 . A A . 23 LEU HD12 1 1
1 317 1 1 23 LEU HD13 H -10.310 -2.960 -4.302 1.00 . A A . 23 LEU HD13 1 1
1 318 1 1 23 LEU HD21 H -11.199 -1.383 -1.085 1.00 . A A . 23 LEU HD21 1 1
1 319 1 1 23 LEU HD22 H -10.237 -2.639 -1.879 1.00 . A A . 23 LEU HD22 1 1
1 320 1 1 23 LEU HD23 H -9.698 -0.955 -1.942 1.00 . A A . 23 LEU HD23 1 1
1 321 1 1 23 LEU HG H -12.228 -2.066 -3.224 1.00 . A A . 23 LEU HG 1 1
1 322 1 1 23 LEU N N -14.084 -0.272 -2.592 1.00 . A A . 23 LEU N 1 1
1 323 1 1 23 LEU O O -12.782 2.866 -1.865 1.00 . A A . 23 LEU O 1 1
1 324 1 1 24 ALA C C -15.150 4.387 -2.891 1.00 . A A . 24 ALA C 1 1
1 325 1 1 24 ALA CA C -14.327 3.753 -4.030 1.00 . A A . 24 ALA CA 1 1
1 326 1 1 24 ALA CB C -15.110 3.762 -5.346 1.00 . A A . 24 ALA CB 1 1
1 327 1 1 24 ALA H H -14.200 1.643 -4.385 1.00 . A A . 24 ALA H 1 1
1 328 1 1 24 ALA HA H -13.435 4.358 -4.157 1.00 . A A . 24 ALA HA 1 1
1 329 1 1 24 ALA HB1 H -14.498 3.336 -6.141 1.00 . A A . 24 ALA HB1 1 1
1 330 1 1 24 ALA HB2 H -16.023 3.173 -5.248 1.00 . A A . 24 ALA HB2 1 1
1 331 1 1 24 ALA HB3 H -15.369 4.786 -5.616 1.00 . A A . 24 ALA HB3 1 1
1 332 1 1 24 ALA N N -13.920 2.374 -3.737 1.00 . A A . 24 ALA N 1 1
1 333 1 1 24 ALA O O -14.996 5.579 -2.606 1.00 . A A . 24 ALA O 1 1
1 334 1 1 25 ALA C C -15.965 4.465 0.182 1.00 . A A . 25 ALA C 1 1
1 335 1 1 25 ALA CA C -16.782 4.030 -1.058 1.00 . A A . 25 ALA CA 1 1
1 336 1 1 25 ALA CB C -17.767 2.906 -0.708 1.00 . A A . 25 ALA CB 1 1
1 337 1 1 25 ALA H H -16.076 2.634 -2.501 1.00 . A A . 25 ALA H 1 1
1 338 1 1 25 ALA HA H -17.361 4.902 -1.367 1.00 . A A . 25 ALA HA 1 1
1 339 1 1 25 ALA HB1 H -18.425 3.231 0.100 1.00 . A A . 25 ALA HB1 1 1
1 340 1 1 25 ALA HB2 H -18.382 2.663 -1.580 1.00 . A A . 25 ALA HB2 1 1
1 341 1 1 25 ALA HB3 H -17.225 2.022 -0.385 1.00 . A A . 25 ALA HB3 1 1
1 342 1 1 25 ALA N N -15.970 3.592 -2.194 1.00 . A A . 25 ALA N 1 1
1 343 1 1 25 ALA O O -16.511 5.170 1.035 1.00 . A A . 25 ALA O 1 1
1 344 1 1 26 LEU C C -12.577 5.368 0.965 1.00 . A A . 26 LEU C 1 1
1 345 1 1 26 LEU CA C -13.789 4.504 1.401 1.00 . A A . 26 LEU CA 1 1
1 346 1 1 26 LEU CB C -13.421 3.277 2.263 1.00 . A A . 26 LEU CB 1 1
1 347 1 1 26 LEU CD1 C -10.955 2.710 2.460 1.00 . A A . 26 LEU CD1 1 1
1 348 1 1 26 LEU CD2 C -12.559 0.906 1.977 1.00 . A A . 26 LEU CD2 1 1
1 349 1 1 26 LEU CG C -12.268 2.389 1.744 1.00 . A A . 26 LEU CG 1 1
1 350 1 1 26 LEU H H -14.295 3.489 -0.425 1.00 . A A . 26 LEU H 1 1
1 351 1 1 26 LEU HA H -14.364 5.154 2.062 1.00 . A A . 26 LEU HA 1 1
1 352 1 1 26 LEU HB2 H -13.174 3.622 3.269 1.00 . A A . 26 LEU HB2 1 1
1 353 1 1 26 LEU HB3 H -14.321 2.673 2.369 1.00 . A A . 26 LEU HB3 1 1
1 354 1 1 26 LEU HD11 H -10.149 2.123 2.023 1.00 . A A . 26 LEU HD11 1 1
1 355 1 1 26 LEU HD12 H -10.706 3.765 2.350 1.00 . A A . 26 LEU HD12 1 1
1 356 1 1 26 LEU HD13 H -11.039 2.474 3.526 1.00 . A A . 26 LEU HD13 1 1
1 357 1 1 26 LEU HD21 H -12.696 0.711 3.049 1.00 . A A . 26 LEU HD21 1 1
1 358 1 1 26 LEU HD22 H -13.467 0.627 1.440 1.00 . A A . 26 LEU HD22 1 1
1 359 1 1 26 LEU HD23 H -11.735 0.302 1.594 1.00 . A A . 26 LEU HD23 1 1
1 360 1 1 26 LEU HG H -12.142 2.542 0.671 1.00 . A A . 26 LEU HG 1 1
1 361 1 1 26 LEU N N -14.678 4.090 0.292 1.00 . A A . 26 LEU N 1 1
1 362 1 1 26 LEU O O -12.112 6.186 1.760 1.00 . A A . 26 LEU O 1 1
1 363 1 1 27 LEU C C -11.629 7.519 -1.247 1.00 . A A . 27 LEU C 1 1
1 364 1 1 27 LEU CA C -11.075 6.133 -0.857 1.00 . A A . 27 LEU CA 1 1
1 365 1 1 27 LEU CB C -10.431 5.457 -2.083 1.00 . A A . 27 LEU CB 1 1
1 366 1 1 27 LEU CD1 C -9.461 3.440 -0.800 1.00 . A A . 27 LEU CD1 1 1
1 367 1 1 27 LEU CD2 C -8.622 4.010 -3.052 1.00 . A A . 27 LEU CD2 1 1
1 368 1 1 27 LEU CG C -9.196 4.596 -1.761 1.00 . A A . 27 LEU CG 1 1
1 369 1 1 27 LEU H H -12.486 4.519 -0.870 1.00 . A A . 27 LEU H 1 1
1 370 1 1 27 LEU HA H -10.300 6.306 -0.109 1.00 . A A . 27 LEU HA 1 1
1 371 1 1 27 LEU HB2 H -11.173 4.872 -2.621 1.00 . A A . 27 LEU HB2 1 1
1 372 1 1 27 LEU HB3 H -10.095 6.240 -2.757 1.00 . A A . 27 LEU HB3 1 1
1 373 1 1 27 LEU HD11 H -8.539 2.879 -0.638 1.00 . A A . 27 LEU HD11 1 1
1 374 1 1 27 LEU HD12 H -9.775 3.833 0.159 1.00 . A A . 27 LEU HD12 1 1
1 375 1 1 27 LEU HD13 H -10.226 2.775 -1.199 1.00 . A A . 27 LEU HD13 1 1
1 376 1 1 27 LEU HD21 H -7.762 3.390 -2.811 1.00 . A A . 27 LEU HD21 1 1
1 377 1 1 27 LEU HD22 H -9.379 3.399 -3.543 1.00 . A A . 27 LEU HD22 1 1
1 378 1 1 27 LEU HD23 H -8.290 4.813 -3.712 1.00 . A A . 27 LEU HD23 1 1
1 379 1 1 27 LEU HG H -8.445 5.244 -1.312 1.00 . A A . 27 LEU HG 1 1
1 380 1 1 27 LEU N N -12.111 5.254 -0.284 1.00 . A A . 27 LEU N 1 1
1 381 1 1 27 LEU O O -10.945 8.534 -1.085 1.00 . A A . 27 LEU O 1 1
1 382 1 1 28 GLY C C -12.852 9.635 -3.209 1.00 . A A . 28 GLY C 1 1
1 383 1 1 28 GLY CA C -13.562 8.815 -2.117 1.00 . A A . 28 GLY CA 1 1
1 384 1 1 28 GLY H H -13.350 6.697 -1.898 1.00 . A A . 28 GLY H 1 1
1 385 1 1 28 GLY HA2 H -14.565 8.576 -2.466 1.00 . A A . 28 GLY HA2 1 1
1 386 1 1 28 GLY HA3 H -13.672 9.423 -1.221 1.00 . A A . 28 GLY HA3 1 1
1 387 1 1 28 GLY N N -12.863 7.575 -1.760 1.00 . A A . 28 GLY N 1 1
1 388 1 1 28 GLY O O -12.562 9.128 -4.297 1.00 . A A . 28 GLY O 1 1
1 389 1 1 29 LYS C C -10.404 11.300 -4.185 1.00 . A A . 29 LYS C 1 1
1 390 1 1 29 LYS CA C -11.805 11.816 -3.834 1.00 . A A . 29 LYS CA 1 1
1 391 1 1 29 LYS CB C -11.710 13.220 -3.202 1.00 . A A . 29 LYS CB 1 1
1 392 1 1 29 LYS CD C -13.940 14.094 -4.216 1.00 . A A . 29 LYS CD 1 1
1 393 1 1 29 LYS CE C -13.262 14.922 -5.318 1.00 . A A . 29 LYS CE 1 1
1 394 1 1 29 LYS CG C -13.061 13.924 -2.964 1.00 . A A . 29 LYS CG 1 1
1 395 1 1 29 LYS H H -12.803 11.255 -2.012 1.00 . A A . 29 LYS H 1 1
1 396 1 1 29 LYS HA H -12.346 11.882 -4.777 1.00 . A A . 29 LYS HA 1 1
1 397 1 1 29 LYS HB2 H -11.200 13.134 -2.238 1.00 . A A . 29 LYS HB2 1 1
1 398 1 1 29 LYS HB3 H -11.093 13.849 -3.846 1.00 . A A . 29 LYS HB3 1 1
1 399 1 1 29 LYS HD2 H -14.209 13.112 -4.611 1.00 . A A . 29 LYS HD2 1 1
1 400 1 1 29 LYS HD3 H -14.859 14.594 -3.904 1.00 . A A . 29 LYS HD3 1 1
1 401 1 1 29 LYS HE2 H -13.005 15.905 -4.914 1.00 . A A . 29 LYS HE2 1 1
1 402 1 1 29 LYS HE3 H -12.330 14.425 -5.614 1.00 . A A . 29 LYS HE3 1 1
1 403 1 1 29 LYS HG2 H -13.622 13.359 -2.221 1.00 . A A . 29 LYS HG2 1 1
1 404 1 1 29 LYS HG3 H -12.864 14.909 -2.543 1.00 . A A . 29 LYS HG3 1 1
1 405 1 1 29 LYS HZ1 H -15.018 15.525 -6.258 1.00 . A A . 29 LYS HZ1 1 1
1 406 1 1 29 LYS HZ2 H -13.698 15.623 -7.228 1.00 . A A . 29 LYS HZ2 1 1
1 407 1 1 29 LYS HZ3 H -14.377 14.174 -6.914 1.00 . A A . 29 LYS HZ3 1 1
1 408 1 1 29 LYS N N -12.542 10.910 -2.924 1.00 . A A . 29 LYS N 1 1
1 409 1 1 29 LYS NZ N -14.147 15.072 -6.506 1.00 . A A . 29 LYS NZ 1 1
1 410 1 1 29 LYS O O -9.946 11.508 -5.306 1.00 . A A . 29 LYS O 1 1
1 411 1 1 30 GLU C C -8.421 8.659 -4.246 1.00 . A A . 30 GLU C 1 1
1 412 1 1 30 GLU CA C -8.423 9.982 -3.451 1.00 . A A . 30 GLU CA 1 1
1 413 1 1 30 GLU CB C -7.741 9.781 -2.084 1.00 . A A . 30 GLU CB 1 1
1 414 1 1 30 GLU CD C -7.106 12.276 -1.913 1.00 . A A . 30 GLU CD 1 1
1 415 1 1 30 GLU CG C -7.674 11.037 -1.200 1.00 . A A . 30 GLU CG 1 1
1 416 1 1 30 GLU H H -10.226 10.419 -2.387 1.00 . A A . 30 GLU H 1 1
1 417 1 1 30 GLU HA H -7.810 10.678 -4.026 1.00 . A A . 30 GLU HA 1 1
1 418 1 1 30 GLU HB2 H -8.267 9.003 -1.532 1.00 . A A . 30 GLU HB2 1 1
1 419 1 1 30 GLU HB3 H -6.717 9.433 -2.248 1.00 . A A . 30 GLU HB3 1 1
1 420 1 1 30 GLU HG2 H -8.678 11.257 -0.832 1.00 . A A . 30 GLU HG2 1 1
1 421 1 1 30 GLU HG3 H -7.049 10.816 -0.331 1.00 . A A . 30 GLU HG3 1 1
1 422 1 1 30 GLU N N -9.756 10.577 -3.267 1.00 . A A . 30 GLU N 1 1
1 423 1 1 30 GLU O O -7.366 8.054 -4.438 1.00 . A A . 30 GLU O 1 1
1 424 1 1 30 GLU OE1 O -6.083 12.162 -2.630 1.00 . A A . 30 GLU OE1 1 1
1 425 1 1 30 GLU OE2 O -7.666 13.386 -1.746 1.00 . A A . 30 GLU OE2 1 1
1 426 1 1 31 PHE C C -8.932 7.315 -6.957 1.00 . A A . 31 PHE C 1 1
1 427 1 1 31 PHE CA C -9.676 7.040 -5.633 1.00 . A A . 31 PHE CA 1 1
1 428 1 1 31 PHE CB C -11.154 6.671 -5.838 1.00 . A A . 31 PHE CB 1 1
1 429 1 1 31 PHE CD1 C -11.435 4.158 -6.022 1.00 . A A . 31 PHE CD1 1 1
1 430 1 1 31 PHE CD2 C -11.583 5.503 -8.046 1.00 . A A . 31 PHE CD2 1 1
1 431 1 1 31 PHE CE1 C -11.694 2.994 -6.772 1.00 . A A . 31 PHE CE1 1 1
1 432 1 1 31 PHE CE2 C -11.811 4.341 -8.799 1.00 . A A . 31 PHE CE2 1 1
1 433 1 1 31 PHE CG C -11.386 5.417 -6.656 1.00 . A A . 31 PHE CG 1 1
1 434 1 1 31 PHE CZ C -11.874 3.089 -8.163 1.00 . A A . 31 PHE CZ 1 1
1 435 1 1 31 PHE H H -10.430 8.703 -4.521 1.00 . A A . 31 PHE H 1 1
1 436 1 1 31 PHE HA H -9.191 6.193 -5.155 1.00 . A A . 31 PHE HA 1 1
1 437 1 1 31 PHE HB2 H -11.635 6.545 -4.864 1.00 . A A . 31 PHE HB2 1 1
1 438 1 1 31 PHE HB3 H -11.651 7.501 -6.338 1.00 . A A . 31 PHE HB3 1 1
1 439 1 1 31 PHE HD1 H -11.308 4.082 -4.952 1.00 . A A . 31 PHE HD1 1 1
1 440 1 1 31 PHE HD2 H -11.539 6.461 -8.545 1.00 . A A . 31 PHE HD2 1 1
1 441 1 1 31 PHE HE1 H -11.765 2.032 -6.282 1.00 . A A . 31 PHE HE1 1 1
1 442 1 1 31 PHE HE2 H -11.941 4.417 -9.871 1.00 . A A . 31 PHE HE2 1 1
1 443 1 1 31 PHE HZ H -12.062 2.198 -8.743 1.00 . A A . 31 PHE HZ 1 1
1 444 1 1 31 PHE N N -9.580 8.190 -4.720 1.00 . A A . 31 PHE N 1 1
1 445 1 1 31 PHE O O -8.880 8.456 -7.429 1.00 . A A . 31 PHE O 1 1
1 446 1 1 32 ILE C C -8.198 6.801 -10.003 1.00 . A A . 32 ILE C 1 1
1 447 1 1 32 ILE CA C -7.445 6.402 -8.719 1.00 . A A . 32 ILE CA 1 1
1 448 1 1 32 ILE CB C -6.609 5.104 -8.883 1.00 . A A . 32 ILE CB 1 1
1 449 1 1 32 ILE CD1 C -4.269 6.081 -8.516 1.00 . A A . 32 ILE CD1 1 1
1 450 1 1 32 ILE CG1 C -5.207 5.343 -9.478 1.00 . A A . 32 ILE CG1 1 1
1 451 1 1 32 ILE CG2 C -7.318 4.055 -9.756 1.00 . A A . 32 ILE CG2 1 1
1 452 1 1 32 ILE H H -8.434 5.363 -7.132 1.00 . A A . 32 ILE H 1 1
1 453 1 1 32 ILE HA H -6.759 7.218 -8.490 1.00 . A A . 32 ILE HA 1 1
1 454 1 1 32 ILE HB H -6.465 4.661 -7.897 1.00 . A A . 32 ILE HB 1 1
1 455 1 1 32 ILE HD11 H -4.249 5.559 -7.561 1.00 . A A . 32 ILE HD11 1 1
1 456 1 1 32 ILE HD12 H -3.262 6.088 -8.938 1.00 . A A . 32 ILE HD12 1 1
1 457 1 1 32 ILE HD13 H -4.595 7.113 -8.360 1.00 . A A . 32 ILE HD13 1 1
1 458 1 1 32 ILE HG12 H -4.747 4.380 -9.710 1.00 . A A . 32 ILE HG12 1 1
1 459 1 1 32 ILE HG13 H -5.290 5.904 -10.411 1.00 . A A . 32 ILE HG13 1 1
1 460 1 1 32 ILE HG21 H -8.358 3.946 -9.455 1.00 . A A . 32 ILE HG21 1 1
1 461 1 1 32 ILE HG22 H -7.278 4.340 -10.809 1.00 . A A . 32 ILE HG22 1 1
1 462 1 1 32 ILE HG23 H -6.812 3.097 -9.637 1.00 . A A . 32 ILE HG23 1 1
1 463 1 1 32 ILE N N -8.333 6.275 -7.550 1.00 . A A . 32 ILE N 1 1
1 464 1 1 32 ILE O O -9.367 6.457 -10.183 1.00 . A A . 32 ILE O 1 1
1 465 1 1 33 ARG C C -7.350 7.439 -13.425 1.00 . A A . 33 ARG C 1 1
1 466 1 1 33 ARG CA C -8.065 8.032 -12.190 1.00 . A A . 33 ARG CA 1 1
1 467 1 1 33 ARG CB C -8.053 9.577 -12.172 1.00 . A A . 33 ARG CB 1 1
1 468 1 1 33 ARG CD C -10.098 9.919 -10.612 1.00 . A A . 33 ARG CD 1 1
1 469 1 1 33 ARG CG C -8.622 10.243 -10.903 1.00 . A A . 33 ARG CG 1 1
1 470 1 1 33 ARG CZ C -11.527 9.949 -8.557 1.00 . A A . 33 ARG CZ 1 1
1 471 1 1 33 ARG H H -6.564 7.759 -10.689 1.00 . A A . 33 ARG H 1 1
1 472 1 1 33 ARG HA H -9.104 7.703 -12.284 1.00 . A A . 33 ARG HA 1 1
1 473 1 1 33 ARG HB2 H -7.023 9.921 -12.286 1.00 . A A . 33 ARG HB2 1 1
1 474 1 1 33 ARG HB3 H -8.623 9.940 -13.029 1.00 . A A . 33 ARG HB3 1 1
1 475 1 1 33 ARG HD2 H -10.719 10.439 -11.343 1.00 . A A . 33 ARG HD2 1 1
1 476 1 1 33 ARG HD3 H -10.249 8.847 -10.726 1.00 . A A . 33 ARG HD3 1 1
1 477 1 1 33 ARG HE H -9.778 10.862 -8.731 1.00 . A A . 33 ARG HE 1 1
1 478 1 1 33 ARG HG2 H -8.017 9.947 -10.047 1.00 . A A . 33 ARG HG2 1 1
1 479 1 1 33 ARG HG3 H -8.511 11.323 -11.006 1.00 . A A . 33 ARG HG3 1 1
1 480 1 1 33 ARG HH11 H -12.408 8.998 -10.067 1.00 . A A . 33 ARG HH11 1 1
1 481 1 1 33 ARG HH12 H -13.283 8.967 -8.561 1.00 . A A . 33 ARG HH12 1 1
1 482 1 1 33 ARG HH21 H -10.901 10.765 -6.837 1.00 . A A . 33 ARG HH21 1 1
1 483 1 1 33 ARG HH22 H -12.438 9.945 -6.766 1.00 . A A . 33 ARG HH22 1 1
1 484 1 1 33 ARG N N -7.518 7.510 -10.915 1.00 . A A . 33 ARG N 1 1
1 485 1 1 33 ARG NE N -10.465 10.331 -9.243 1.00 . A A . 33 ARG NE 1 1
1 486 1 1 33 ARG NH1 N -12.476 9.236 -9.093 1.00 . A A . 33 ARG NH1 1 1
1 487 1 1 33 ARG NH2 N -11.652 10.277 -7.304 1.00 . A A . 33 ARG NH2 1 1
1 488 1 1 33 ARG O O -7.321 8.052 -14.492 1.00 . A A . 33 ARG O 1 1
1 489 1 1 34 GLU C C -6.218 4.390 -14.867 1.00 . A A . 34 GLU C 1 1
1 490 1 1 34 GLU CA C -5.731 5.683 -14.181 1.00 . A A . 34 GLU CA 1 1
1 491 1 1 34 GLU CB C -4.411 5.445 -13.419 1.00 . A A . 34 GLU CB 1 1
1 492 1 1 34 GLU CD C -3.345 7.730 -13.990 1.00 . A A . 34 GLU CD 1 1
1 493 1 1 34 GLU CG C -3.744 6.725 -12.888 1.00 . A A . 34 GLU CG 1 1
1 494 1 1 34 GLU H H -6.881 5.802 -12.382 1.00 . A A . 34 GLU H 1 1
1 495 1 1 34 GLU HA H -5.536 6.391 -14.990 1.00 . A A . 34 GLU HA 1 1
1 496 1 1 34 GLU HB2 H -4.610 4.778 -12.579 1.00 . A A . 34 GLU HB2 1 1
1 497 1 1 34 GLU HB3 H -3.699 4.939 -14.074 1.00 . A A . 34 GLU HB3 1 1
1 498 1 1 34 GLU HG2 H -4.418 7.214 -12.178 1.00 . A A . 34 GLU HG2 1 1
1 499 1 1 34 GLU HG3 H -2.850 6.438 -12.330 1.00 . A A . 34 GLU HG3 1 1
1 500 1 1 34 GLU N N -6.720 6.274 -13.256 1.00 . A A . 34 GLU N 1 1
1 501 1 1 34 GLU O O -7.257 3.827 -14.506 1.00 . A A . 34 GLU O 1 1
1 502 1 1 34 GLU OE1 O -3.338 8.955 -13.716 1.00 . A A . 34 GLU OE1 1 1
1 503 1 1 34 GLU OE2 O -3.015 7.320 -15.131 1.00 . A A . 34 GLU OE2 1 1
1 504 1 1 35 GLY C C -7.083 2.935 -17.504 1.00 . A A . 35 GLY C 1 1
1 505 1 1 35 GLY CA C -5.822 2.717 -16.656 1.00 . A A . 35 GLY CA 1 1
1 506 1 1 35 GLY H H -4.633 4.406 -16.130 1.00 . A A . 35 GLY H 1 1
1 507 1 1 35 GLY HA2 H -4.998 2.464 -17.324 1.00 . A A . 35 GLY HA2 1 1
1 508 1 1 35 GLY HA3 H -5.974 1.874 -15.985 1.00 . A A . 35 GLY HA3 1 1
1 509 1 1 35 GLY N N -5.477 3.912 -15.874 1.00 . A A . 35 GLY N 1 1
1 510 1 1 35 GLY O O -7.142 3.869 -18.312 1.00 . A A . 35 GLY O 1 1
1 511 1 1 36 GLY C C -10.266 3.481 -17.143 1.00 . A A . 36 GLY C 1 1
1 512 1 1 36 GLY CA C -9.479 2.331 -17.798 1.00 . A A . 36 GLY CA 1 1
1 513 1 1 36 GLY H H -7.992 1.375 -16.597 1.00 . A A . 36 GLY H 1 1
1 514 1 1 36 GLY HA2 H -9.417 2.531 -18.868 1.00 . A A . 36 GLY HA2 1 1
1 515 1 1 36 GLY HA3 H -10.047 1.414 -17.655 1.00 . A A . 36 GLY HA3 1 1
1 516 1 1 36 GLY N N -8.120 2.121 -17.267 1.00 . A A . 36 GLY N 1 1
1 517 1 1 36 GLY O O -11.476 3.597 -17.375 1.00 . A A . 36 GLY O 1 1
1 518 1 1 37 GLY C C -10.507 5.002 -14.042 1.00 . A A . 37 GLY C 1 1
1 519 1 1 37 GLY CA C -10.202 5.383 -15.503 1.00 . A A . 37 GLY CA 1 1
1 520 1 1 37 GLY H H -8.631 4.115 -16.153 1.00 . A A . 37 GLY H 1 1
1 521 1 1 37 GLY HA2 H -9.499 6.215 -15.496 1.00 . A A . 37 GLY HA2 1 1
1 522 1 1 37 GLY HA3 H -11.130 5.722 -15.964 1.00 . A A . 37 GLY HA3 1 1
1 523 1 1 37 GLY N N -9.614 4.296 -16.303 1.00 . A A . 37 GLY N 1 1
1 524 1 1 37 GLY O O -10.949 5.859 -13.271 1.00 . A A . 37 GLY O 1 1
1 525 1 1 38 SER C C -9.525 2.214 -11.759 1.00 . A A . 38 SER C 1 1
1 526 1 1 38 SER CA C -10.588 3.179 -12.324 1.00 . A A . 38 SER CA 1 1
1 527 1 1 38 SER CB C -11.960 2.475 -12.368 1.00 . A A . 38 SER CB 1 1
1 528 1 1 38 SER H H -9.892 3.116 -14.351 1.00 . A A . 38 SER H 1 1
1 529 1 1 38 SER HA H -10.656 3.999 -11.609 1.00 . A A . 38 SER HA 1 1
1 530 1 1 38 SER HB2 H -11.875 1.584 -12.995 1.00 . A A . 38 SER HB2 1 1
1 531 1 1 38 SER HB3 H -12.240 2.159 -11.364 1.00 . A A . 38 SER HB3 1 1
1 532 1 1 38 SER HG H -13.131 4.050 -12.262 1.00 . A A . 38 SER HG 1 1
1 533 1 1 38 SER N N -10.256 3.744 -13.648 1.00 . A A . 38 SER N 1 1
1 534 1 1 38 SER O O -9.780 1.548 -10.756 1.00 . A A . 38 SER O 1 1
1 535 1 1 38 SER OG O -12.988 3.311 -12.895 1.00 . A A . 38 SER OG 1 1
1 536 1 1 39 GLY C C -7.512 -0.267 -12.301 1.00 . A A . 39 GLY C 1 1
1 537 1 1 39 GLY CA C -7.261 1.214 -11.974 1.00 . A A . 39 GLY CA 1 1
1 538 1 1 39 GLY H H -8.162 2.736 -13.172 1.00 . A A . 39 GLY H 1 1
1 539 1 1 39 GLY HA2 H -6.333 1.518 -12.460 1.00 . A A . 39 GLY HA2 1 1
1 540 1 1 39 GLY HA3 H -7.111 1.292 -10.895 1.00 . A A . 39 GLY HA3 1 1
1 541 1 1 39 GLY N N -8.342 2.126 -12.380 1.00 . A A . 39 GLY N 1 1
1 542 1 1 39 GLY O O -8.397 -0.621 -13.087 1.00 . A A . 39 GLY O 1 1
1 543 1 1 40 GLY C C -5.608 -3.373 -11.242 1.00 . A A . 40 GLY C 1 1
1 544 1 1 40 GLY CA C -6.798 -2.612 -11.853 1.00 . A A . 40 GLY CA 1 1
1 545 1 1 40 GLY H H -6.000 -0.805 -11.067 1.00 . A A . 40 GLY H 1 1
1 546 1 1 40 GLY HA2 H -7.710 -2.964 -11.371 1.00 . A A . 40 GLY HA2 1 1
1 547 1 1 40 GLY HA3 H -6.864 -2.869 -12.914 1.00 . A A . 40 GLY HA3 1 1
1 548 1 1 40 GLY N N -6.711 -1.152 -11.696 1.00 . A A . 40 GLY N 1 1
1 549 1 1 40 GLY O O -4.583 -2.789 -10.873 1.00 . A A . 40 GLY O 1 1
1 550 1 1 41 GLY C C -3.475 -5.748 -11.491 1.00 . A A . 41 GLY C 1 1
1 551 1 1 41 GLY CA C -4.721 -5.609 -10.608 1.00 . A A . 41 GLY CA 1 1
1 552 1 1 41 GLY H H -6.607 -5.108 -11.475 1.00 . A A . 41 GLY H 1 1
1 553 1 1 41 GLY HA2 H -4.408 -5.257 -9.623 1.00 . A A . 41 GLY HA2 1 1
1 554 1 1 41 GLY HA3 H -5.155 -6.601 -10.479 1.00 . A A . 41 GLY HA3 1 1
1 555 1 1 41 GLY N N -5.747 -4.698 -11.141 1.00 . A A . 41 GLY N 1 1
1 556 1 1 41 GLY O O -3.527 -5.621 -12.718 1.00 . A A . 41 GLY O 1 1
1 557 1 1 42 SER C C -0.098 -7.010 -10.504 1.00 . A A . 42 SER C 1 1
1 558 1 1 42 SER CA C -1.014 -6.231 -11.462 1.00 . A A . 42 SER CA 1 1
1 559 1 1 42 SER CB C -0.367 -4.879 -11.803 1.00 . A A . 42 SER CB 1 1
1 560 1 1 42 SER H H -2.382 -6.118 -9.839 1.00 . A A . 42 SER H 1 1
1 561 1 1 42 SER HA H -1.121 -6.811 -12.376 1.00 . A A . 42 SER HA 1 1
1 562 1 1 42 SER HB2 H 0.609 -5.058 -12.255 1.00 . A A . 42 SER HB2 1 1
1 563 1 1 42 SER HB3 H -0.987 -4.355 -12.537 1.00 . A A . 42 SER HB3 1 1
1 564 1 1 42 SER HG H -1.021 -3.541 -10.548 1.00 . A A . 42 SER HG 1 1
1 565 1 1 42 SER N N -2.338 -6.025 -10.850 1.00 . A A . 42 SER N 1 1
1 566 1 1 42 SER O O -0.380 -7.064 -9.308 1.00 . A A . 42 SER O 1 1
1 567 1 1 42 SER OG O -0.198 -4.068 -10.650 1.00 . A A . 42 SER OG 1 1
1 568 1 1 43 GLY C C 2.759 -9.396 -10.778 1.00 . A A . 43 GLY C 1 1
1 569 1 1 43 GLY CA C 2.053 -8.184 -10.160 1.00 . A A . 43 GLY CA 1 1
1 570 1 1 43 GLY H H 1.167 -7.510 -11.995 1.00 . A A . 43 GLY H 1 1
1 571 1 1 43 GLY HA2 H 2.799 -7.423 -9.931 1.00 . A A . 43 GLY HA2 1 1
1 572 1 1 43 GLY HA3 H 1.627 -8.532 -9.221 1.00 . A A . 43 GLY HA3 1 1
1 573 1 1 43 GLY N N 1.000 -7.590 -10.999 1.00 . A A . 43 GLY N 1 1
1 574 1 1 43 GLY O O 3.976 -9.542 -10.644 1.00 . A A . 43 GLY O 1 1
1 575 1 1 44 GLY C C 2.806 -12.596 -11.004 1.00 . A A . 44 GLY C 1 1
1 576 1 1 44 GLY CA C 2.499 -11.509 -12.047 1.00 . A A . 44 GLY CA 1 1
1 577 1 1 44 GLY H H 1.015 -10.054 -11.552 1.00 . A A . 44 GLY H 1 1
1 578 1 1 44 GLY HA2 H 1.752 -11.909 -12.733 1.00 . A A . 44 GLY HA2 1 1
1 579 1 1 44 GLY HA3 H 3.402 -11.313 -12.626 1.00 . A A . 44 GLY HA3 1 1
1 580 1 1 44 GLY N N 2.004 -10.246 -11.485 1.00 . A A . 44 GLY N 1 1
1 581 1 1 44 GLY O O 2.534 -12.442 -9.806 1.00 . A A . 44 GLY O 1 1
1 582 1 1 45 GLY C C 4.929 -14.738 -9.767 1.00 . A A . 45 GLY C 1 1
1 583 1 1 45 GLY CA C 3.696 -14.895 -10.669 1.00 . A A . 45 GLY CA 1 1
1 584 1 1 45 GLY H H 3.561 -13.758 -12.469 1.00 . A A . 45 GLY H 1 1
1 585 1 1 45 GLY HA2 H 2.850 -15.154 -10.037 1.00 . A A . 45 GLY HA2 1 1
1 586 1 1 45 GLY HA3 H 3.869 -15.743 -11.333 1.00 . A A . 45 GLY HA3 1 1
1 587 1 1 45 GLY N N 3.359 -13.717 -11.480 1.00 . A A . 45 GLY N 1 1
1 588 1 1 45 GLY O O 5.437 -13.631 -9.543 1.00 . A A . 45 GLY O 1 1
1 589 1 1 46 SER C C 7.357 -17.310 -8.619 1.00 . A A . 46 SER C 1 1
1 590 1 1 46 SER CA C 6.602 -15.990 -8.366 1.00 . A A . 46 SER CA 1 1
1 591 1 1 46 SER CB C 6.177 -15.872 -6.895 1.00 . A A . 46 SER CB 1 1
1 592 1 1 46 SER H H 4.955 -16.736 -9.481 1.00 . A A . 46 SER H 1 1
1 593 1 1 46 SER HA H 7.299 -15.174 -8.577 1.00 . A A . 46 SER HA 1 1
1 594 1 1 46 SER HB2 H 7.061 -15.883 -6.256 1.00 . A A . 46 SER HB2 1 1
1 595 1 1 46 SER HB3 H 5.663 -14.920 -6.746 1.00 . A A . 46 SER HB3 1 1
1 596 1 1 46 SER HG H 5.089 -16.838 -5.569 1.00 . A A . 46 SER HG 1 1
1 597 1 1 46 SER N N 5.423 -15.868 -9.253 1.00 . A A . 46 SER N 1 1
1 598 1 1 46 SER O O 6.858 -18.213 -9.301 1.00 . A A . 46 SER O 1 1
1 599 1 1 46 SER OG O 5.311 -16.935 -6.527 1.00 . A A . 46 SER OG 1 1
1 600 1 1 47 MET C C 10.499 -18.757 -7.209 1.00 . A A . 47 MET C 1 1
1 601 1 1 47 MET CA C 9.518 -18.523 -8.366 1.00 . A A . 47 MET CA 1 1
1 602 1 1 47 MET CB C 10.267 -18.282 -9.699 1.00 . A A . 47 MET CB 1 1
1 603 1 1 47 MET CE C 9.672 -15.250 -11.035 1.00 . A A . 47 MET CE 1 1
1 604 1 1 47 MET CG C 11.282 -17.123 -9.701 1.00 . A A . 47 MET CG 1 1
1 605 1 1 47 MET H H 8.939 -16.640 -7.555 1.00 . A A . 47 MET H 1 1
1 606 1 1 47 MET HA H 8.939 -19.441 -8.472 1.00 . A A . 47 MET HA 1 1
1 607 1 1 47 MET HB2 H 10.820 -19.189 -9.941 1.00 . A A . 47 MET HB2 1 1
1 608 1 1 47 MET HB3 H 9.546 -18.129 -10.494 1.00 . A A . 47 MET HB3 1 1
1 609 1 1 47 MET HE1 H 8.865 -15.981 -11.055 1.00 . A A . 47 MET HE1 1 1
1 610 1 1 47 MET HE2 H 9.250 -14.244 -11.086 1.00 . A A . 47 MET HE2 1 1
1 611 1 1 47 MET HE3 H 10.315 -15.406 -11.900 1.00 . A A . 47 MET HE3 1 1
1 612 1 1 47 MET HG2 H 12.017 -17.295 -8.912 1.00 . A A . 47 MET HG2 1 1
1 613 1 1 47 MET HG3 H 11.823 -17.166 -10.646 1.00 . A A . 47 MET HG3 1 1
1 614 1 1 47 MET N N 8.586 -17.411 -8.103 1.00 . A A . 47 MET N 1 1
1 615 1 1 47 MET O O 10.776 -17.852 -6.414 1.00 . A A . 47 MET O 1 1
1 616 1 1 47 MET SD S 10.644 -15.428 -9.513 1.00 . A A . 47 MET SD 1 1
1 617 1 1 48 ASN C C 11.380 -20.538 -4.673 1.00 . A A . 48 ASN C 1 1
1 618 1 1 48 ASN CA C 11.979 -20.475 -6.104 1.00 . A A . 48 ASN CA 1 1
1 619 1 1 48 ASN CB C 13.314 -19.697 -6.172 1.00 . A A . 48 ASN CB 1 1
1 620 1 1 48 ASN CG C 14.498 -20.468 -5.603 1.00 . A A . 48 ASN CG 1 1
1 621 1 1 48 ASN H H 10.785 -20.635 -7.847 1.00 . A A . 48 ASN H 1 1
1 622 1 1 48 ASN HA H 12.203 -21.508 -6.376 1.00 . A A . 48 ASN HA 1 1
1 623 1 1 48 ASN HB2 H 13.558 -19.475 -7.211 1.00 . A A . 48 ASN HB2 1 1
1 624 1 1 48 ASN HB3 H 13.210 -18.750 -5.643 1.00 . A A . 48 ASN HB3 1 1
1 625 1 1 48 ASN HD21 H 14.270 -19.742 -3.708 1.00 . A A . 48 ASN HD21 1 1
1 626 1 1 48 ASN HD22 H 15.616 -20.839 -3.994 1.00 . A A . 48 ASN HD22 1 1
1 627 1 1 48 ASN N N 11.061 -19.971 -7.141 1.00 . A A . 48 ASN N 1 1
1 628 1 1 48 ASN ND2 N 14.820 -20.321 -4.336 1.00 . A A . 48 ASN ND2 1 1
1 629 1 1 48 ASN O O 10.441 -19.813 -4.329 1.00 . A A . 48 ASN O 1 1
1 630 1 1 48 ASN OD1 O 15.148 -21.231 -6.301 1.00 . A A . 48 ASN OD1 1 1
1 631 1 1 49 LYS C C 12.073 -20.146 -1.651 1.00 . A A . 49 LYS C 1 1
1 632 1 1 49 LYS CA C 11.665 -21.450 -2.371 1.00 . A A . 49 LYS CA 1 1
1 633 1 1 49 LYS CB C 12.387 -22.663 -1.744 1.00 . A A . 49 LYS CB 1 1
1 634 1 1 49 LYS CD C 12.561 -25.178 -1.557 1.00 . A A . 49 LYS CD 1 1
1 635 1 1 49 LYS CE C 12.021 -26.511 -2.080 1.00 . A A . 49 LYS CE 1 1
1 636 1 1 49 LYS CG C 11.843 -24.009 -2.249 1.00 . A A . 49 LYS CG 1 1
1 637 1 1 49 LYS H H 12.720 -21.956 -4.158 1.00 . A A . 49 LYS H 1 1
1 638 1 1 49 LYS HA H 10.589 -21.586 -2.247 1.00 . A A . 49 LYS HA 1 1
1 639 1 1 49 LYS HB2 H 13.451 -22.595 -1.961 1.00 . A A . 49 LYS HB2 1 1
1 640 1 1 49 LYS HB3 H 12.265 -22.632 -0.659 1.00 . A A . 49 LYS HB3 1 1
1 641 1 1 49 LYS HD2 H 13.634 -25.120 -1.761 1.00 . A A . 49 LYS HD2 1 1
1 642 1 1 49 LYS HD3 H 12.400 -25.121 -0.477 1.00 . A A . 49 LYS HD3 1 1
1 643 1 1 49 LYS HE2 H 10.953 -26.568 -1.858 1.00 . A A . 49 LYS HE2 1 1
1 644 1 1 49 LYS HE3 H 12.149 -26.543 -3.164 1.00 . A A . 49 LYS HE3 1 1
1 645 1 1 49 LYS HG2 H 10.775 -24.071 -2.045 1.00 . A A . 49 LYS HG2 1 1
1 646 1 1 49 LYS HG3 H 11.995 -24.103 -3.324 1.00 . A A . 49 LYS HG3 1 1
1 647 1 1 49 LYS HZ1 H 12.353 -28.539 -1.811 1.00 . A A . 49 LYS HZ1 1 1
1 648 1 1 49 LYS HZ2 H 13.713 -27.648 -1.677 1.00 . A A . 49 LYS HZ2 1 1
1 649 1 1 49 LYS HZ3 H 12.622 -27.668 -0.465 1.00 . A A . 49 LYS HZ3 1 1
1 650 1 1 49 LYS N N 11.952 -21.395 -3.818 1.00 . A A . 49 LYS N 1 1
1 651 1 1 49 LYS NZ N 12.724 -27.666 -1.468 1.00 . A A . 49 LYS NZ 1 1
1 652 1 1 49 LYS O O 13.019 -19.484 -2.101 1.00 . A A . 49 LYS O 1 1
1 653 1 1 50 PRO C C 13.120 -18.994 1.110 1.00 . A A . 50 PRO C 1 1
1 654 1 1 50 PRO CA C 11.832 -18.658 0.328 1.00 . A A . 50 PRO CA 1 1
1 655 1 1 50 PRO CB C 10.645 -18.420 1.269 1.00 . A A . 50 PRO CB 1 1
1 656 1 1 50 PRO CD C 10.231 -20.418 0.025 1.00 . A A . 50 PRO CD 1 1
1 657 1 1 50 PRO CG C 10.038 -19.817 1.414 1.00 . A A . 50 PRO CG 1 1
1 658 1 1 50 PRO HA H 12.014 -17.769 -0.273 1.00 . A A . 50 PRO HA 1 1
1 659 1 1 50 PRO HB2 H 10.947 -18.002 2.233 1.00 . A A . 50 PRO HB2 1 1
1 660 1 1 50 PRO HB3 H 9.924 -17.760 0.779 1.00 . A A . 50 PRO HB3 1 1
1 661 1 1 50 PRO HD2 H 10.373 -21.502 0.117 1.00 . A A . 50 PRO HD2 1 1
1 662 1 1 50 PRO HD3 H 9.363 -20.204 -0.599 1.00 . A A . 50 PRO HD3 1 1
1 663 1 1 50 PRO HG2 H 10.606 -20.396 2.144 1.00 . A A . 50 PRO HG2 1 1
1 664 1 1 50 PRO HG3 H 8.985 -19.774 1.703 1.00 . A A . 50 PRO HG3 1 1
1 665 1 1 50 PRO N N 11.410 -19.765 -0.539 1.00 . A A . 50 PRO N 1 1
1 666 1 1 50 PRO O O 13.526 -20.156 1.203 1.00 . A A . 50 PRO O 1 1
1 667 1 1 51 THR C C 14.442 -18.802 3.968 1.00 . A A . 51 THR C 1 1
1 668 1 1 51 THR CA C 14.876 -18.140 2.650 1.00 . A A . 51 THR CA 1 1
1 669 1 1 51 THR CB C 15.565 -16.791 2.946 1.00 . A A . 51 THR CB 1 1
1 670 1 1 51 THR CG2 C 16.270 -16.232 1.710 1.00 . A A . 51 THR CG2 1 1
1 671 1 1 51 THR H H 13.348 -17.058 1.623 1.00 . A A . 51 THR H 1 1
1 672 1 1 51 THR HA H 15.606 -18.801 2.188 1.00 . A A . 51 THR HA 1 1
1 673 1 1 51 THR HB H 16.324 -16.935 3.717 1.00 . A A . 51 THR HB 1 1
1 674 1 1 51 THR HG1 H 14.270 -16.110 4.235 1.00 . A A . 51 THR HG1 1 1
1 675 1 1 51 THR HG21 H 17.011 -16.951 1.359 1.00 . A A . 51 THR HG21 1 1
1 676 1 1 51 THR HG22 H 15.544 -16.039 0.919 1.00 . A A . 51 THR HG22 1 1
1 677 1 1 51 THR HG23 H 16.770 -15.296 1.961 1.00 . A A . 51 THR HG23 1 1
1 678 1 1 51 THR N N 13.743 -17.983 1.712 1.00 . A A . 51 THR N 1 1
1 679 1 1 51 THR O O 13.277 -18.731 4.370 1.00 . A A . 51 THR O 1 1
1 680 1 1 51 THR OG1 O 14.639 -15.813 3.383 1.00 . A A . 51 THR OG1 1 1
1 681 1 1 52 SER C C 14.699 -19.253 7.082 1.00 . A A . 52 SER C 1 1
1 682 1 1 52 SER CA C 15.121 -20.167 5.923 1.00 . A A . 52 SER CA 1 1
1 683 1 1 52 SER CB C 16.378 -20.943 6.348 1.00 . A A . 52 SER CB 1 1
1 684 1 1 52 SER H H 16.314 -19.520 4.270 1.00 . A A . 52 SER H 1 1
1 685 1 1 52 SER HA H 14.320 -20.886 5.757 1.00 . A A . 52 SER HA 1 1
1 686 1 1 52 SER HB2 H 17.181 -20.247 6.595 1.00 . A A . 52 SER HB2 1 1
1 687 1 1 52 SER HB3 H 16.144 -21.530 7.234 1.00 . A A . 52 SER HB3 1 1
1 688 1 1 52 SER HG H 17.564 -22.338 5.639 1.00 . A A . 52 SER HG 1 1
1 689 1 1 52 SER N N 15.388 -19.443 4.666 1.00 . A A . 52 SER N 1 1
1 690 1 1 52 SER O O 13.915 -19.666 7.944 1.00 . A A . 52 SER O 1 1
1 691 1 1 52 SER OG O 16.807 -21.813 5.306 1.00 . A A . 52 SER OG 1 1
1 692 1 1 53 SER C C 13.594 -16.258 7.853 1.00 . A A . 53 SER C 1 1
1 693 1 1 53 SER CA C 14.906 -16.999 8.139 1.00 . A A . 53 SER CA 1 1
1 694 1 1 53 SER CB C 16.041 -15.975 8.243 1.00 . A A . 53 SER CB 1 1
1 695 1 1 53 SER H H 15.873 -17.763 6.400 1.00 . A A . 53 SER H 1 1
1 696 1 1 53 SER HA H 14.816 -17.486 9.111 1.00 . A A . 53 SER HA 1 1
1 697 1 1 53 SER HB2 H 16.141 -15.443 7.294 1.00 . A A . 53 SER HB2 1 1
1 698 1 1 53 SER HB3 H 15.800 -15.250 9.024 1.00 . A A . 53 SER HB3 1 1
1 699 1 1 53 SER HG H 17.968 -15.927 8.612 1.00 . A A . 53 SER HG 1 1
1 700 1 1 53 SER N N 15.215 -18.018 7.122 1.00 . A A . 53 SER N 1 1
1 701 1 1 53 SER O O 13.292 -15.945 6.701 1.00 . A A . 53 SER O 1 1
1 702 1 1 53 SER OG O 17.280 -16.611 8.556 1.00 . A A . 53 SER OG 1 1
1 703 1 1 54 ASP C C 10.468 -15.754 8.011 1.00 . A A . 54 ASP C 1 1
1 704 1 1 54 ASP CA C 11.588 -15.149 8.896 1.00 . A A . 54 ASP CA 1 1
1 705 1 1 54 ASP CB C 11.869 -13.654 8.591 1.00 . A A . 54 ASP CB 1 1
1 706 1 1 54 ASP CG C 12.912 -12.960 9.491 1.00 . A A . 54 ASP CG 1 1
1 707 1 1 54 ASP H H 13.193 -16.190 9.824 1.00 . A A . 54 ASP H 1 1
1 708 1 1 54 ASP HA H 11.188 -15.170 9.914 1.00 . A A . 54 ASP HA 1 1
1 709 1 1 54 ASP HB2 H 12.178 -13.546 7.547 1.00 . A A . 54 ASP HB2 1 1
1 710 1 1 54 ASP HB3 H 10.941 -13.098 8.706 1.00 . A A . 54 ASP HB3 1 1
1 711 1 1 54 ASP N N 12.849 -15.914 8.914 1.00 . A A . 54 ASP N 1 1
1 712 1 1 54 ASP O O 10.537 -16.911 7.581 1.00 . A A . 54 ASP O 1 1
1 713 1 1 54 ASP OD1 O 13.253 -13.465 10.589 1.00 . A A . 54 ASP OD1 1 1
1 714 1 1 54 ASP OD2 O 13.358 -11.853 9.115 1.00 . A A . 54 ASP OD2 1 1
1 715 1 1 55 GLY C C 7.103 -14.343 6.930 1.00 . A A . 55 GLY C 1 1
1 716 1 1 55 GLY CA C 8.246 -15.374 6.932 1.00 . A A . 55 GLY CA 1 1
1 717 1 1 55 GLY H H 9.409 -14.053 8.152 1.00 . A A . 55 GLY H 1 1
1 718 1 1 55 GLY HA2 H 8.579 -15.527 5.905 1.00 . A A . 55 GLY HA2 1 1
1 719 1 1 55 GLY HA3 H 7.841 -16.312 7.318 1.00 . A A . 55 GLY HA3 1 1
1 720 1 1 55 GLY N N 9.397 -14.986 7.774 1.00 . A A . 55 GLY N 1 1
1 721 1 1 55 GLY O O 6.454 -14.134 5.900 1.00 . A A . 55 GLY O 1 1
1 722 1 1 56 TRP C C 6.108 -11.373 7.267 1.00 . A A . 56 TRP C 1 1
1 723 1 1 56 TRP CA C 5.909 -12.563 8.218 1.00 . A A . 56 TRP CA 1 1
1 724 1 1 56 TRP CB C 5.956 -12.074 9.677 1.00 . A A . 56 TRP CB 1 1
1 725 1 1 56 TRP CD1 C 8.176 -12.210 10.887 1.00 . A A . 56 TRP CD1 1 1
1 726 1 1 56 TRP CD2 C 7.854 -10.184 9.973 1.00 . A A . 56 TRP CD2 1 1
1 727 1 1 56 TRP CE2 C 9.126 -10.151 10.619 1.00 . A A . 56 TRP CE2 1 1
1 728 1 1 56 TRP CE3 C 7.443 -8.995 9.331 1.00 . A A . 56 TRP CE3 1 1
1 729 1 1 56 TRP CG C 7.268 -11.518 10.162 1.00 . A A . 56 TRP CG 1 1
1 730 1 1 56 TRP CH2 C 9.516 -7.851 9.953 1.00 . A A . 56 TRP CH2 1 1
1 731 1 1 56 TRP CZ2 C 9.946 -9.011 10.623 1.00 . A A . 56 TRP CZ2 1 1
1 732 1 1 56 TRP CZ3 C 8.264 -7.847 9.316 1.00 . A A . 56 TRP CZ3 1 1
1 733 1 1 56 TRP H H 7.434 -13.892 8.873 1.00 . A A . 56 TRP H 1 1
1 734 1 1 56 TRP HA H 4.919 -12.970 8.015 1.00 . A A . 56 TRP HA 1 1
1 735 1 1 56 TRP HB2 H 5.206 -11.298 9.809 1.00 . A A . 56 TRP HB2 1 1
1 736 1 1 56 TRP HB3 H 5.668 -12.904 10.320 1.00 . A A . 56 TRP HB3 1 1
1 737 1 1 56 TRP HD1 H 8.045 -13.238 11.214 1.00 . A A . 56 TRP HD1 1 1
1 738 1 1 56 TRP HE1 H 10.071 -11.723 11.693 1.00 . A A . 56 TRP HE1 1 1
1 739 1 1 56 TRP HE3 H 6.483 -8.965 8.834 1.00 . A A . 56 TRP HE3 1 1
1 740 1 1 56 TRP HH2 H 10.128 -6.958 9.951 1.00 . A A . 56 TRP HH2 1 1
1 741 1 1 56 TRP HZ2 H 10.895 -9.022 11.150 1.00 . A A . 56 TRP HZ2 1 1
1 742 1 1 56 TRP HZ3 H 7.928 -6.951 8.808 1.00 . A A . 56 TRP HZ3 1 1
1 743 1 1 56 TRP N N 6.908 -13.635 8.051 1.00 . A A . 56 TRP N 1 1
1 744 1 1 56 TRP NE1 N 9.269 -11.411 11.155 1.00 . A A . 56 TRP NE1 1 1
1 745 1 1 56 TRP O O 5.133 -10.710 6.897 1.00 . A A . 56 TRP O 1 1
1 746 1 1 57 LYS C C 7.449 -10.632 4.408 1.00 . A A . 57 LYS C 1 1
1 747 1 1 57 LYS CA C 7.715 -10.120 5.826 1.00 . A A . 57 LYS CA 1 1
1 748 1 1 57 LYS CB C 9.183 -9.666 6.003 1.00 . A A . 57 LYS CB 1 1
1 749 1 1 57 LYS CD C 11.661 -10.361 6.045 1.00 . A A . 57 LYS CD 1 1
1 750 1 1 57 LYS CE C 12.124 -9.151 6.876 1.00 . A A . 57 LYS CE 1 1
1 751 1 1 57 LYS CG C 10.199 -10.788 6.290 1.00 . A A . 57 LYS CG 1 1
1 752 1 1 57 LYS H H 8.089 -11.654 7.279 1.00 . A A . 57 LYS H 1 1
1 753 1 1 57 LYS HA H 7.089 -9.235 5.945 1.00 . A A . 57 LYS HA 1 1
1 754 1 1 57 LYS HB2 H 9.489 -9.139 5.094 1.00 . A A . 57 LYS HB2 1 1
1 755 1 1 57 LYS HB3 H 9.229 -8.949 6.817 1.00 . A A . 57 LYS HB3 1 1
1 756 1 1 57 LYS HD2 H 12.318 -11.207 6.246 1.00 . A A . 57 LYS HD2 1 1
1 757 1 1 57 LYS HD3 H 11.781 -10.109 4.992 1.00 . A A . 57 LYS HD3 1 1
1 758 1 1 57 LYS HE2 H 13.121 -8.866 6.527 1.00 . A A . 57 LYS HE2 1 1
1 759 1 1 57 LYS HE3 H 11.452 -8.312 6.680 1.00 . A A . 57 LYS HE3 1 1
1 760 1 1 57 LYS HG2 H 10.094 -11.110 7.324 1.00 . A A . 57 LYS HG2 1 1
1 761 1 1 57 LYS HG3 H 9.989 -11.639 5.638 1.00 . A A . 57 LYS HG3 1 1
1 762 1 1 57 LYS HZ1 H 11.255 -9.604 8.706 1.00 . A A . 57 LYS HZ1 1 1
1 763 1 1 57 LYS HZ2 H 12.739 -10.280 8.524 1.00 . A A . 57 LYS HZ2 1 1
1 764 1 1 57 LYS HZ3 H 12.591 -8.681 8.838 1.00 . A A . 57 LYS HZ3 1 1
1 765 1 1 57 LYS N N 7.351 -11.109 6.854 1.00 . A A . 57 LYS N 1 1
1 766 1 1 57 LYS NZ N 12.177 -9.449 8.331 1.00 . A A . 57 LYS NZ 1 1
1 767 1 1 57 LYS O O 6.868 -9.908 3.598 1.00 . A A . 57 LYS O 1 1
1 768 1 1 58 ASP C C 6.322 -12.712 2.320 1.00 . A A . 58 ASP C 1 1
1 769 1 1 58 ASP CA C 7.767 -12.459 2.770 1.00 . A A . 58 ASP CA 1 1
1 770 1 1 58 ASP CB C 8.582 -13.760 2.696 1.00 . A A . 58 ASP CB 1 1
1 771 1 1 58 ASP CG C 10.101 -13.595 2.889 1.00 . A A . 58 ASP CG 1 1
1 772 1 1 58 ASP H H 8.261 -12.410 4.852 1.00 . A A . 58 ASP H 1 1
1 773 1 1 58 ASP HA H 8.197 -11.754 2.058 1.00 . A A . 58 ASP HA 1 1
1 774 1 1 58 ASP HB2 H 8.199 -14.458 3.448 1.00 . A A . 58 ASP HB2 1 1
1 775 1 1 58 ASP HB3 H 8.421 -14.205 1.709 1.00 . A A . 58 ASP HB3 1 1
1 776 1 1 58 ASP N N 7.835 -11.874 4.117 1.00 . A A . 58 ASP N 1 1
1 777 1 1 58 ASP O O 5.965 -12.354 1.201 1.00 . A A . 58 ASP O 1 1
1 778 1 1 58 ASP OD1 O 10.784 -14.633 3.047 1.00 . A A . 58 ASP OD1 1 1
1 779 1 1 58 ASP OD2 O 10.626 -12.452 2.846 1.00 . A A . 58 ASP OD2 1 1
1 780 1 1 59 ASP C C 3.256 -12.280 2.628 1.00 . A A . 59 ASP C 1 1
1 781 1 1 59 ASP CA C 4.072 -13.567 2.843 1.00 . A A . 59 ASP CA 1 1
1 782 1 1 59 ASP CB C 3.452 -14.406 3.969 1.00 . A A . 59 ASP CB 1 1
1 783 1 1 59 ASP CG C 1.994 -14.811 3.684 1.00 . A A . 59 ASP CG 1 1
1 784 1 1 59 ASP H H 5.811 -13.549 4.097 1.00 . A A . 59 ASP H 1 1
1 785 1 1 59 ASP HA H 4.040 -14.144 1.920 1.00 . A A . 59 ASP HA 1 1
1 786 1 1 59 ASP HB2 H 4.043 -15.313 4.098 1.00 . A A . 59 ASP HB2 1 1
1 787 1 1 59 ASP HB3 H 3.503 -13.845 4.907 1.00 . A A . 59 ASP HB3 1 1
1 788 1 1 59 ASP N N 5.473 -13.281 3.179 1.00 . A A . 59 ASP N 1 1
1 789 1 1 59 ASP O O 2.451 -12.176 1.702 1.00 . A A . 59 ASP O 1 1
1 790 1 1 59 ASP OD1 O 1.706 -15.352 2.590 1.00 . A A . 59 ASP OD1 1 1
1 791 1 1 59 ASP OD2 O 1.130 -14.617 4.574 1.00 . A A . 59 ASP OD2 1 1
1 792 1 1 60 TYR C C 3.277 -9.203 2.105 1.00 . A A . 60 TYR C 1 1
1 793 1 1 60 TYR CA C 2.871 -9.945 3.389 1.00 . A A . 60 TYR CA 1 1
1 794 1 1 60 TYR CB C 3.269 -9.190 4.660 1.00 . A A . 60 TYR CB 1 1
1 795 1 1 60 TYR CD1 C 3.544 -6.692 4.961 1.00 . A A . 60 TYR CD1 1 1
1 796 1 1 60 TYR CD2 C 1.294 -7.634 4.960 1.00 . A A . 60 TYR CD2 1 1
1 797 1 1 60 TYR CE1 C 3.010 -5.422 5.252 1.00 . A A . 60 TYR CE1 1 1
1 798 1 1 60 TYR CE2 C 0.761 -6.363 5.242 1.00 . A A . 60 TYR CE2 1 1
1 799 1 1 60 TYR CG C 2.687 -7.801 4.837 1.00 . A A . 60 TYR CG 1 1
1 800 1 1 60 TYR CZ C 1.619 -5.258 5.412 1.00 . A A . 60 TYR CZ 1 1
1 801 1 1 60 TYR H H 4.200 -11.419 4.179 1.00 . A A . 60 TYR H 1 1
1 802 1 1 60 TYR HA H 1.779 -10.048 3.372 1.00 . A A . 60 TYR HA 1 1
1 803 1 1 60 TYR HB2 H 2.948 -9.786 5.512 1.00 . A A . 60 TYR HB2 1 1
1 804 1 1 60 TYR HB3 H 4.355 -9.118 4.704 1.00 . A A . 60 TYR HB3 1 1
1 805 1 1 60 TYR HD1 H 4.615 -6.811 4.851 1.00 . A A . 60 TYR HD1 1 1
1 806 1 1 60 TYR HD2 H 0.634 -8.490 4.859 1.00 . A A . 60 TYR HD2 1 1
1 807 1 1 60 TYR HE1 H 3.665 -4.579 5.373 1.00 . A A . 60 TYR HE1 1 1
1 808 1 1 60 TYR HE2 H -0.305 -6.223 5.349 1.00 . A A . 60 TYR HE2 1 1
1 809 1 1 60 TYR HH H 1.792 -3.415 6.015 1.00 . A A . 60 TYR HH 1 1
1 810 1 1 60 TYR N N 3.502 -11.269 3.463 1.00 . A A . 60 TYR N 1 1
1 811 1 1 60 TYR O O 2.414 -8.787 1.330 1.00 . A A . 60 TYR O 1 1
1 812 1 1 60 TYR OH O 1.102 -4.044 5.749 1.00 . A A . 60 TYR OH 1 1
1 813 1 1 61 LEU C C 4.625 -9.278 -0.678 1.00 . A A . 61 LEU C 1 1
1 814 1 1 61 LEU CA C 5.090 -8.509 0.581 1.00 . A A . 61 LEU CA 1 1
1 815 1 1 61 LEU CB C 6.623 -8.429 0.679 1.00 . A A . 61 LEU CB 1 1
1 816 1 1 61 LEU CD1 C 6.967 -6.171 -0.443 1.00 . A A . 61 LEU CD1 1 1
1 817 1 1 61 LEU CD2 C 8.819 -7.802 -0.356 1.00 . A A . 61 LEU CD2 1 1
1 818 1 1 61 LEU CG C 7.300 -7.664 -0.471 1.00 . A A . 61 LEU CG 1 1
1 819 1 1 61 LEU H H 5.256 -9.485 2.479 1.00 . A A . 61 LEU H 1 1
1 820 1 1 61 LEU HA H 4.683 -7.499 0.514 1.00 . A A . 61 LEU HA 1 1
1 821 1 1 61 LEU HB2 H 6.898 -7.955 1.621 1.00 . A A . 61 LEU HB2 1 1
1 822 1 1 61 LEU HB3 H 7.017 -9.447 0.698 1.00 . A A . 61 LEU HB3 1 1
1 823 1 1 61 LEU HD11 H 5.904 -6.028 -0.625 1.00 . A A . 61 LEU HD11 1 1
1 824 1 1 61 LEU HD12 H 7.234 -5.740 0.522 1.00 . A A . 61 LEU HD12 1 1
1 825 1 1 61 LEU HD13 H 7.514 -5.655 -1.229 1.00 . A A . 61 LEU HD13 1 1
1 826 1 1 61 LEU HD21 H 9.161 -7.378 0.589 1.00 . A A . 61 LEU HD21 1 1
1 827 1 1 61 LEU HD22 H 9.091 -8.855 -0.414 1.00 . A A . 61 LEU HD22 1 1
1 828 1 1 61 LEU HD23 H 9.297 -7.276 -1.178 1.00 . A A . 61 LEU HD23 1 1
1 829 1 1 61 LEU HG H 6.987 -8.082 -1.424 1.00 . A A . 61 LEU HG 1 1
1 830 1 1 61 LEU N N 4.582 -9.117 1.815 1.00 . A A . 61 LEU N 1 1
1 831 1 1 61 LEU O O 4.280 -8.663 -1.689 1.00 . A A . 61 LEU O 1 1
1 832 1 1 62 SER C C 2.582 -11.203 -2.017 1.00 . A A . 62 SER C 1 1
1 833 1 1 62 SER CA C 4.055 -11.477 -1.673 1.00 . A A . 62 SER CA 1 1
1 834 1 1 62 SER CB C 4.265 -12.954 -1.318 1.00 . A A . 62 SER CB 1 1
1 835 1 1 62 SER H H 4.894 -11.063 0.248 1.00 . A A . 62 SER H 1 1
1 836 1 1 62 SER HA H 4.641 -11.265 -2.561 1.00 . A A . 62 SER HA 1 1
1 837 1 1 62 SER HB2 H 5.329 -13.141 -1.169 1.00 . A A . 62 SER HB2 1 1
1 838 1 1 62 SER HB3 H 3.740 -13.177 -0.391 1.00 . A A . 62 SER HB3 1 1
1 839 1 1 62 SER HG H 4.442 -13.853 -3.054 1.00 . A A . 62 SER HG 1 1
1 840 1 1 62 SER N N 4.553 -10.612 -0.595 1.00 . A A . 62 SER N 1 1
1 841 1 1 62 SER O O 2.265 -11.044 -3.200 1.00 . A A . 62 SER O 1 1
1 842 1 1 62 SER OG O 3.769 -13.815 -2.332 1.00 . A A . 62 SER OG 1 1
1 843 1 1 63 ARG C C 0.204 -9.267 -1.832 1.00 . A A . 63 ARG C 1 1
1 844 1 1 63 ARG CA C 0.291 -10.667 -1.217 1.00 . A A . 63 ARG CA 1 1
1 845 1 1 63 ARG CB C -0.509 -10.754 0.101 1.00 . A A . 63 ARG CB 1 1
1 846 1 1 63 ARG CD C -1.432 -12.325 1.922 1.00 . A A . 63 ARG CD 1 1
1 847 1 1 63 ARG CG C -0.768 -12.211 0.539 1.00 . A A . 63 ARG CG 1 1
1 848 1 1 63 ARG CZ C -3.752 -12.476 2.861 1.00 . A A . 63 ARG CZ 1 1
1 849 1 1 63 ARG H H 2.024 -11.234 -0.071 1.00 . A A . 63 ARG H 1 1
1 850 1 1 63 ARG HA H -0.171 -11.335 -1.948 1.00 . A A . 63 ARG HA 1 1
1 851 1 1 63 ARG HB2 H 0.029 -10.223 0.895 1.00 . A A . 63 ARG HB2 1 1
1 852 1 1 63 ARG HB3 H -1.475 -10.267 -0.049 1.00 . A A . 63 ARG HB3 1 1
1 853 1 1 63 ARG HD2 H -1.193 -13.308 2.326 1.00 . A A . 63 ARG HD2 1 1
1 854 1 1 63 ARG HD3 H -0.996 -11.578 2.590 1.00 . A A . 63 ARG HD3 1 1
1 855 1 1 63 ARG HE H -3.338 -11.859 1.026 1.00 . A A . 63 ARG HE 1 1
1 856 1 1 63 ARG HG2 H -1.391 -12.703 -0.206 1.00 . A A . 63 ARG HG2 1 1
1 857 1 1 63 ARG HG3 H 0.185 -12.741 0.574 1.00 . A A . 63 ARG HG3 1 1
1 858 1 1 63 ARG HH11 H -2.378 -12.838 4.264 1.00 . A A . 63 ARG HH11 1 1
1 859 1 1 63 ARG HH12 H -4.033 -13.028 4.771 1.00 . A A . 63 ARG HH12 1 1
1 860 1 1 63 ARG HH21 H -5.371 -12.305 1.700 1.00 . A A . 63 ARG HH21 1 1
1 861 1 1 63 ARG HH22 H -5.699 -12.675 3.387 1.00 . A A . 63 ARG HH22 1 1
1 862 1 1 63 ARG N N 1.697 -11.068 -1.013 1.00 . A A . 63 ARG N 1 1
1 863 1 1 63 ARG NE N -2.907 -12.181 1.886 1.00 . A A . 63 ARG NE 1 1
1 864 1 1 63 ARG NH1 N -3.360 -12.803 4.061 1.00 . A A . 63 ARG NH1 1 1
1 865 1 1 63 ARG NH2 N -5.037 -12.446 2.653 1.00 . A A . 63 ARG NH2 1 1
1 866 1 1 63 ARG O O -0.357 -9.114 -2.915 1.00 . A A . 63 ARG O 1 1
1 867 1 1 64 LEU C C 1.235 -6.642 -3.060 1.00 . A A . 64 LEU C 1 1
1 868 1 1 64 LEU CA C 0.770 -6.853 -1.604 1.00 . A A . 64 LEU CA 1 1
1 869 1 1 64 LEU CB C 1.623 -6.021 -0.622 1.00 . A A . 64 LEU CB 1 1
1 870 1 1 64 LEU CD1 C -0.033 -6.431 1.357 1.00 . A A . 64 LEU CD1 1 1
1 871 1 1 64 LEU CD2 C 1.884 -4.887 1.607 1.00 . A A . 64 LEU CD2 1 1
1 872 1 1 64 LEU CG C 0.874 -5.451 0.606 1.00 . A A . 64 LEU CG 1 1
1 873 1 1 64 LEU H H 1.310 -8.491 -0.333 1.00 . A A . 64 LEU H 1 1
1 874 1 1 64 LEU HA H -0.264 -6.500 -1.551 1.00 . A A . 64 LEU HA 1 1
1 875 1 1 64 LEU HB2 H 2.481 -6.610 -0.301 1.00 . A A . 64 LEU HB2 1 1
1 876 1 1 64 LEU HB3 H 2.021 -5.165 -1.156 1.00 . A A . 64 LEU HB3 1 1
1 877 1 1 64 LEU HD11 H -0.513 -5.899 2.178 1.00 . A A . 64 LEU HD11 1 1
1 878 1 1 64 LEU HD12 H -0.806 -6.822 0.694 1.00 . A A . 64 LEU HD12 1 1
1 879 1 1 64 LEU HD13 H 0.545 -7.250 1.772 1.00 . A A . 64 LEU HD13 1 1
1 880 1 1 64 LEU HD21 H 2.504 -4.138 1.116 1.00 . A A . 64 LEU HD21 1 1
1 881 1 1 64 LEU HD22 H 1.350 -4.425 2.435 1.00 . A A . 64 LEU HD22 1 1
1 882 1 1 64 LEU HD23 H 2.516 -5.690 1.988 1.00 . A A . 64 LEU HD23 1 1
1 883 1 1 64 LEU HG H 0.244 -4.625 0.275 1.00 . A A . 64 LEU HG 1 1
1 884 1 1 64 LEU N N 0.818 -8.267 -1.192 1.00 . A A . 64 LEU N 1 1
1 885 1 1 64 LEU O O 0.628 -5.865 -3.800 1.00 . A A . 64 LEU O 1 1
1 886 1 1 65 SER C C 1.713 -7.665 -5.960 1.00 . A A . 65 SER C 1 1
1 887 1 1 65 SER CA C 2.765 -7.303 -4.891 1.00 . A A . 65 SER CA 1 1
1 888 1 1 65 SER CB C 4.011 -8.192 -4.999 1.00 . A A . 65 SER CB 1 1
1 889 1 1 65 SER H H 2.734 -7.970 -2.851 1.00 . A A . 65 SER H 1 1
1 890 1 1 65 SER HA H 3.077 -6.280 -5.085 1.00 . A A . 65 SER HA 1 1
1 891 1 1 65 SER HB2 H 4.770 -7.816 -4.310 1.00 . A A . 65 SER HB2 1 1
1 892 1 1 65 SER HB3 H 3.745 -9.206 -4.716 1.00 . A A . 65 SER HB3 1 1
1 893 1 1 65 SER HG H 5.390 -7.706 -6.292 1.00 . A A . 65 SER HG 1 1
1 894 1 1 65 SER N N 2.255 -7.372 -3.514 1.00 . A A . 65 SER N 1 1
1 895 1 1 65 SER O O 1.777 -7.130 -7.069 1.00 . A A . 65 SER O 1 1
1 896 1 1 65 SER OG O 4.558 -8.220 -6.302 1.00 . A A . 65 SER OG 1 1
1 897 1 1 66 ARG C C -1.706 -8.140 -6.397 1.00 . A A . 66 ARG C 1 1
1 898 1 1 66 ARG CA C -0.381 -8.906 -6.565 1.00 . A A . 66 ARG CA 1 1
1 899 1 1 66 ARG CB C -0.581 -10.440 -6.544 1.00 . A A . 66 ARG CB 1 1
1 900 1 1 66 ARG CD C 1.717 -11.523 -6.270 1.00 . A A . 66 ARG CD 1 1
1 901 1 1 66 ARG CG C 0.565 -11.213 -7.230 1.00 . A A . 66 ARG CG 1 1
1 902 1 1 66 ARG CZ C 4.147 -11.955 -6.414 1.00 . A A . 66 ARG CZ 1 1
1 903 1 1 66 ARG H H 0.676 -8.858 -4.696 1.00 . A A . 66 ARG H 1 1
1 904 1 1 66 ARG HA H -0.075 -8.664 -7.583 1.00 . A A . 66 ARG HA 1 1
1 905 1 1 66 ARG HB2 H -0.717 -10.793 -5.517 1.00 . A A . 66 ARG HB2 1 1
1 906 1 1 66 ARG HB3 H -1.493 -10.671 -7.096 1.00 . A A . 66 ARG HB3 1 1
1 907 1 1 66 ARG HD2 H 1.945 -10.631 -5.695 1.00 . A A . 66 ARG HD2 1 1
1 908 1 1 66 ARG HD3 H 1.398 -12.304 -5.572 1.00 . A A . 66 ARG HD3 1 1
1 909 1 1 66 ARG HE H 2.890 -12.144 -7.965 1.00 . A A . 66 ARG HE 1 1
1 910 1 1 66 ARG HG2 H 0.176 -12.154 -7.618 1.00 . A A . 66 ARG HG2 1 1
1 911 1 1 66 ARG HG3 H 0.940 -10.634 -8.077 1.00 . A A . 66 ARG HG3 1 1
1 912 1 1 66 ARG HH11 H 3.515 -11.542 -4.560 1.00 . A A . 66 ARG HH11 1 1
1 913 1 1 66 ARG HH12 H 5.269 -11.684 -4.798 1.00 . A A . 66 ARG HH12 1 1
1 914 1 1 66 ARG HH21 H 5.219 -12.480 -8.042 1.00 . A A . 66 ARG HH21 1 1
1 915 1 1 66 ARG HH22 H 6.113 -12.133 -6.559 1.00 . A A . 66 ARG HH22 1 1
1 916 1 1 66 ARG N N 0.704 -8.493 -5.641 1.00 . A A . 66 ARG N 1 1
1 917 1 1 66 ARG NE N 2.948 -11.941 -6.972 1.00 . A A . 66 ARG NE 1 1
1 918 1 1 66 ARG NH1 N 4.314 -11.725 -5.149 1.00 . A A . 66 ARG NH1 1 1
1 919 1 1 66 ARG NH2 N 5.238 -12.202 -7.068 1.00 . A A . 66 ARG NH2 1 1
1 920 1 1 66 ARG O O -2.623 -8.325 -7.199 1.00 . A A . 66 ARG O 1 1
1 921 1 1 67 LEU C C -3.003 -5.182 -6.140 1.00 . A A . 67 LEU C 1 1
1 922 1 1 67 LEU CA C -2.993 -6.392 -5.183 1.00 . A A . 67 LEU CA 1 1
1 923 1 1 67 LEU CB C -3.059 -5.936 -3.707 1.00 . A A . 67 LEU CB 1 1
1 924 1 1 67 LEU CD1 C -3.587 -8.249 -2.723 1.00 . A A . 67 LEU CD1 1 1
1 925 1 1 67 LEU CD2 C -3.997 -6.225 -1.407 1.00 . A A . 67 LEU CD2 1 1
1 926 1 1 67 LEU CG C -3.992 -6.781 -2.823 1.00 . A A . 67 LEU CG 1 1
1 927 1 1 67 LEU H H -1.027 -7.142 -4.782 1.00 . A A . 67 LEU H 1 1
1 928 1 1 67 LEU HA H -3.900 -6.967 -5.390 1.00 . A A . 67 LEU HA 1 1
1 929 1 1 67 LEU HB2 H -2.055 -5.930 -3.277 1.00 . A A . 67 LEU HB2 1 1
1 930 1 1 67 LEU HB3 H -3.419 -4.911 -3.667 1.00 . A A . 67 LEU HB3 1 1
1 931 1 1 67 LEU HD11 H -2.598 -8.325 -2.287 1.00 . A A . 67 LEU HD11 1 1
1 932 1 1 67 LEU HD12 H -4.296 -8.785 -2.096 1.00 . A A . 67 LEU HD12 1 1
1 933 1 1 67 LEU HD13 H -3.587 -8.709 -3.709 1.00 . A A . 67 LEU HD13 1 1
1 934 1 1 67 LEU HD21 H -3.009 -6.325 -0.953 1.00 . A A . 67 LEU HD21 1 1
1 935 1 1 67 LEU HD22 H -4.257 -5.170 -1.440 1.00 . A A . 67 LEU HD22 1 1
1 936 1 1 67 LEU HD23 H -4.737 -6.754 -0.805 1.00 . A A . 67 LEU HD23 1 1
1 937 1 1 67 LEU HG H -5.005 -6.719 -3.216 1.00 . A A . 67 LEU HG 1 1
1 938 1 1 67 LEU N N -1.823 -7.264 -5.392 1.00 . A A . 67 LEU N 1 1
1 939 1 1 67 LEU O O -1.959 -4.704 -6.589 1.00 . A A . 67 LEU O 1 1
1 940 1 1 68 SER C C -3.902 -2.196 -6.238 1.00 . A A . 68 SER C 1 1
1 941 1 1 68 SER CA C -4.384 -3.362 -7.117 1.00 . A A . 68 SER CA 1 1
1 942 1 1 68 SER CB C -5.871 -3.196 -7.461 1.00 . A A . 68 SER CB 1 1
1 943 1 1 68 SER H H -5.015 -5.080 -6.020 1.00 . A A . 68 SER H 1 1
1 944 1 1 68 SER HA H -3.811 -3.363 -8.045 1.00 . A A . 68 SER HA 1 1
1 945 1 1 68 SER HB2 H -6.167 -3.960 -8.174 1.00 . A A . 68 SER HB2 1 1
1 946 1 1 68 SER HB3 H -6.471 -3.311 -6.558 1.00 . A A . 68 SER HB3 1 1
1 947 1 1 68 SER HG H -7.076 -1.875 -8.276 1.00 . A A . 68 SER HG 1 1
1 948 1 1 68 SER N N -4.195 -4.651 -6.430 1.00 . A A . 68 SER N 1 1
1 949 1 1 68 SER O O -3.926 -2.297 -5.008 1.00 . A A . 68 SER O 1 1
1 950 1 1 68 SER OG O -6.127 -1.920 -8.017 1.00 . A A . 68 SER OG 1 1
1 951 1 1 69 LYS C C -4.385 0.629 -5.178 1.00 . A A . 69 LYS C 1 1
1 952 1 1 69 LYS CA C -3.207 0.175 -6.052 1.00 . A A . 69 LYS CA 1 1
1 953 1 1 69 LYS CB C -2.697 1.286 -6.991 1.00 . A A . 69 LYS CB 1 1
1 954 1 1 69 LYS CD C -1.615 3.609 -7.001 1.00 . A A . 69 LYS CD 1 1
1 955 1 1 69 LYS CE C -1.580 4.937 -6.229 1.00 . A A . 69 LYS CE 1 1
1 956 1 1 69 LYS CG C -2.443 2.592 -6.217 1.00 . A A . 69 LYS CG 1 1
1 957 1 1 69 LYS H H -3.558 -1.002 -7.834 1.00 . A A . 69 LYS H 1 1
1 958 1 1 69 LYS HA H -2.403 -0.060 -5.361 1.00 . A A . 69 LYS HA 1 1
1 959 1 1 69 LYS HB2 H -1.764 0.954 -7.446 1.00 . A A . 69 LYS HB2 1 1
1 960 1 1 69 LYS HB3 H -3.422 1.480 -7.783 1.00 . A A . 69 LYS HB3 1 1
1 961 1 1 69 LYS HD2 H -0.599 3.227 -7.126 1.00 . A A . 69 LYS HD2 1 1
1 962 1 1 69 LYS HD3 H -2.070 3.773 -7.981 1.00 . A A . 69 LYS HD3 1 1
1 963 1 1 69 LYS HE2 H -2.596 5.341 -6.177 1.00 . A A . 69 LYS HE2 1 1
1 964 1 1 69 LYS HE3 H -1.243 4.752 -5.206 1.00 . A A . 69 LYS HE3 1 1
1 965 1 1 69 LYS HG2 H -3.407 3.046 -5.978 1.00 . A A . 69 LYS HG2 1 1
1 966 1 1 69 LYS HG3 H -1.924 2.360 -5.286 1.00 . A A . 69 LYS HG3 1 1
1 967 1 1 69 LYS HZ1 H -0.837 5.999 -7.863 1.00 . A A . 69 LYS HZ1 1 1
1 968 1 1 69 LYS HZ2 H -0.819 6.850 -6.463 1.00 . A A . 69 LYS HZ2 1 1
1 969 1 1 69 LYS HZ3 H 0.290 5.694 -6.690 1.00 . A A . 69 LYS HZ3 1 1
1 970 1 1 69 LYS N N -3.526 -1.046 -6.826 1.00 . A A . 69 LYS N 1 1
1 971 1 1 69 LYS NZ N -0.683 5.926 -6.868 1.00 . A A . 69 LYS NZ 1 1
1 972 1 1 69 LYS O O -4.171 1.046 -4.041 1.00 . A A . 69 LYS O 1 1
1 973 1 1 70 ASN C C -6.915 -0.114 -3.600 1.00 . A A . 70 ASN C 1 1
1 974 1 1 70 ASN CA C -6.821 0.773 -4.856 1.00 . A A . 70 ASN CA 1 1
1 975 1 1 70 ASN CB C -8.065 0.604 -5.750 1.00 . A A . 70 ASN CB 1 1
1 976 1 1 70 ASN CG C -8.007 1.438 -7.017 1.00 . A A . 70 ASN CG 1 1
1 977 1 1 70 ASN H H -5.733 0.125 -6.590 1.00 . A A . 70 ASN H 1 1
1 978 1 1 70 ASN HA H -6.778 1.808 -4.512 1.00 . A A . 70 ASN HA 1 1
1 979 1 1 70 ASN HB2 H -8.151 -0.440 -6.048 1.00 . A A . 70 ASN HB2 1 1
1 980 1 1 70 ASN HB3 H -8.953 0.879 -5.184 1.00 . A A . 70 ASN HB3 1 1
1 981 1 1 70 ASN HD21 H -9.154 2.899 -6.227 1.00 . A A . 70 ASN HD21 1 1
1 982 1 1 70 ASN HD22 H -8.668 3.083 -7.899 1.00 . A A . 70 ASN HD22 1 1
1 983 1 1 70 ASN N N -5.621 0.482 -5.650 1.00 . A A . 70 ASN N 1 1
1 984 1 1 70 ASN ND2 N -8.604 2.606 -7.019 1.00 . A A . 70 ASN ND2 1 1
1 985 1 1 70 ASN O O -7.230 0.370 -2.514 1.00 . A A . 70 ASN O 1 1
1 986 1 1 70 ASN OD1 O -7.419 1.056 -8.019 1.00 . A A . 70 ASN OD1 1 1
1 987 1 1 71 GLN C C -5.364 -2.064 -1.667 1.00 . A A . 71 GLN C 1 1
1 988 1 1 71 GLN CA C -6.522 -2.366 -2.632 1.00 . A A . 71 GLN CA 1 1
1 989 1 1 71 GLN CB C -6.409 -3.793 -3.202 1.00 . A A . 71 GLN CB 1 1
1 990 1 1 71 GLN CD C -7.489 -5.676 -4.494 1.00 . A A . 71 GLN CD 1 1
1 991 1 1 71 GLN CG C -7.682 -4.284 -3.895 1.00 . A A . 71 GLN CG 1 1
1 992 1 1 71 GLN H H -6.297 -1.723 -4.648 1.00 . A A . 71 GLN H 1 1
1 993 1 1 71 GLN HA H -7.451 -2.313 -2.061 1.00 . A A . 71 GLN HA 1 1
1 994 1 1 71 GLN HB2 H -5.581 -3.837 -3.903 1.00 . A A . 71 GLN HB2 1 1
1 995 1 1 71 GLN HB3 H -6.190 -4.475 -2.388 1.00 . A A . 71 GLN HB3 1 1
1 996 1 1 71 GLN HE21 H -8.951 -6.510 -3.359 1.00 . A A . 71 GLN HE21 1 1
1 997 1 1 71 GLN HE22 H -8.140 -7.557 -4.527 1.00 . A A . 71 GLN HE22 1 1
1 998 1 1 71 GLN HG2 H -8.503 -4.302 -3.177 1.00 . A A . 71 GLN HG2 1 1
1 999 1 1 71 GLN HG3 H -7.951 -3.607 -4.708 1.00 . A A . 71 GLN HG3 1 1
1 1000 1 1 71 GLN N N -6.589 -1.404 -3.736 1.00 . A A . 71 GLN N 1 1
1 1001 1 1 71 GLN NE2 N -8.262 -6.656 -4.093 1.00 . A A . 71 GLN NE2 1 1
1 1002 1 1 71 GLN O O -5.567 -2.075 -0.452 1.00 . A A . 71 GLN O 1 1
1 1003 1 1 71 GLN OE1 O -6.632 -5.898 -5.343 1.00 . A A . 71 GLN OE1 1 1
1 1004 1 1 72 LEU C C -3.292 -0.072 -0.517 1.00 . A A . 72 LEU C 1 1
1 1005 1 1 72 LEU CA C -3.013 -1.310 -1.380 1.00 . A A . 72 LEU CA 1 1
1 1006 1 1 72 LEU CB C -1.805 -1.043 -2.295 1.00 . A A . 72 LEU CB 1 1
1 1007 1 1 72 LEU CD1 C -0.088 -1.903 -3.919 1.00 . A A . 72 LEU CD1 1 1
1 1008 1 1 72 LEU CD2 C -0.549 -3.185 -1.858 1.00 . A A . 72 LEU CD2 1 1
1 1009 1 1 72 LEU CG C -1.180 -2.294 -2.925 1.00 . A A . 72 LEU CG 1 1
1 1010 1 1 72 LEU H H -4.072 -1.750 -3.191 1.00 . A A . 72 LEU H 1 1
1 1011 1 1 72 LEU HA H -2.768 -2.114 -0.688 1.00 . A A . 72 LEU HA 1 1
1 1012 1 1 72 LEU HB2 H -2.105 -0.356 -3.080 1.00 . A A . 72 LEU HB2 1 1
1 1013 1 1 72 LEU HB3 H -1.035 -0.543 -1.707 1.00 . A A . 72 LEU HB3 1 1
1 1014 1 1 72 LEU HD11 H 0.322 -2.805 -4.378 1.00 . A A . 72 LEU HD11 1 1
1 1015 1 1 72 LEU HD12 H -0.506 -1.278 -4.704 1.00 . A A . 72 LEU HD12 1 1
1 1016 1 1 72 LEU HD13 H 0.718 -1.364 -3.415 1.00 . A A . 72 LEU HD13 1 1
1 1017 1 1 72 LEU HD21 H 0.092 -2.603 -1.197 1.00 . A A . 72 LEU HD21 1 1
1 1018 1 1 72 LEU HD22 H -1.333 -3.677 -1.283 1.00 . A A . 72 LEU HD22 1 1
1 1019 1 1 72 LEU HD23 H 0.046 -3.954 -2.340 1.00 . A A . 72 LEU HD23 1 1
1 1020 1 1 72 LEU HG H -1.930 -2.873 -3.459 1.00 . A A . 72 LEU HG 1 1
1 1021 1 1 72 LEU N N -4.175 -1.719 -2.183 1.00 . A A . 72 LEU N 1 1
1 1022 1 1 72 LEU O O -2.941 -0.057 0.664 1.00 . A A . 72 LEU O 1 1
1 1023 1 1 73 MET C C -5.434 1.743 0.777 1.00 . A A . 73 MET C 1 1
1 1024 1 1 73 MET CA C -4.397 2.108 -0.295 1.00 . A A . 73 MET CA 1 1
1 1025 1 1 73 MET CB C -4.951 3.186 -1.235 1.00 . A A . 73 MET CB 1 1
1 1026 1 1 73 MET CE C -5.247 5.053 -4.205 1.00 . A A . 73 MET CE 1 1
1 1027 1 1 73 MET CG C -3.865 3.831 -2.102 1.00 . A A . 73 MET CG 1 1
1 1028 1 1 73 MET H H -4.179 0.894 -2.059 1.00 . A A . 73 MET H 1 1
1 1029 1 1 73 MET HA H -3.537 2.531 0.227 1.00 . A A . 73 MET HA 1 1
1 1030 1 1 73 MET HB2 H -5.730 2.761 -1.871 1.00 . A A . 73 MET HB2 1 1
1 1031 1 1 73 MET HB3 H -5.402 3.964 -0.621 1.00 . A A . 73 MET HB3 1 1
1 1032 1 1 73 MET HE1 H -5.691 5.953 -4.627 1.00 . A A . 73 MET HE1 1 1
1 1033 1 1 73 MET HE2 H -4.582 4.604 -4.938 1.00 . A A . 73 MET HE2 1 1
1 1034 1 1 73 MET HE3 H -6.029 4.341 -3.956 1.00 . A A . 73 MET HE3 1 1
1 1035 1 1 73 MET HG2 H -2.965 3.927 -1.498 1.00 . A A . 73 MET HG2 1 1
1 1036 1 1 73 MET HG3 H -3.621 3.177 -2.939 1.00 . A A . 73 MET HG3 1 1
1 1037 1 1 73 MET N N -3.962 0.939 -1.067 1.00 . A A . 73 MET N 1 1
1 1038 1 1 73 MET O O -5.330 2.198 1.914 1.00 . A A . 73 MET O 1 1
1 1039 1 1 73 MET SD S -4.309 5.477 -2.712 1.00 . A A . 73 MET SD 1 1
1 1040 1 1 74 ALA C C -7.024 -0.358 2.546 1.00 . A A . 74 ALA C 1 1
1 1041 1 1 74 ALA CA C -7.483 0.527 1.368 1.00 . A A . 74 ALA CA 1 1
1 1042 1 1 74 ALA CB C -8.592 -0.133 0.552 1.00 . A A . 74 ALA CB 1 1
1 1043 1 1 74 ALA H H -6.454 0.550 -0.505 1.00 . A A . 74 ALA H 1 1
1 1044 1 1 74 ALA HA H -7.894 1.439 1.802 1.00 . A A . 74 ALA HA 1 1
1 1045 1 1 74 ALA HB1 H -9.436 -0.376 1.197 1.00 . A A . 74 ALA HB1 1 1
1 1046 1 1 74 ALA HB2 H -8.944 0.553 -0.219 1.00 . A A . 74 ALA HB2 1 1
1 1047 1 1 74 ALA HB3 H -8.212 -1.045 0.076 1.00 . A A . 74 ALA HB3 1 1
1 1048 1 1 74 ALA N N -6.410 0.894 0.447 1.00 . A A . 74 ALA N 1 1
1 1049 1 1 74 ALA O O -7.413 -0.083 3.685 1.00 . A A . 74 ALA O 1 1
1 1050 1 1 75 LEU C C -4.752 -1.351 4.376 1.00 . A A . 75 LEU C 1 1
1 1051 1 1 75 LEU CA C -5.626 -2.189 3.423 1.00 . A A . 75 LEU CA 1 1
1 1052 1 1 75 LEU CB C -4.909 -3.446 2.871 1.00 . A A . 75 LEU CB 1 1
1 1053 1 1 75 LEU CD1 C -2.402 -3.499 3.449 1.00 . A A . 75 LEU CD1 1 1
1 1054 1 1 75 LEU CD2 C -3.154 -4.201 1.213 1.00 . A A . 75 LEU CD2 1 1
1 1055 1 1 75 LEU CG C -3.461 -3.253 2.367 1.00 . A A . 75 LEU CG 1 1
1 1056 1 1 75 LEU H H -5.894 -1.580 1.370 1.00 . A A . 75 LEU H 1 1
1 1057 1 1 75 LEU HA H -6.479 -2.540 4.012 1.00 . A A . 75 LEU HA 1 1
1 1058 1 1 75 LEU HB2 H -4.899 -4.209 3.647 1.00 . A A . 75 LEU HB2 1 1
1 1059 1 1 75 LEU HB3 H -5.512 -3.844 2.057 1.00 . A A . 75 LEU HB3 1 1
1 1060 1 1 75 LEU HD11 H -2.529 -2.817 4.286 1.00 . A A . 75 LEU HD11 1 1
1 1061 1 1 75 LEU HD12 H -2.467 -4.523 3.817 1.00 . A A . 75 LEU HD12 1 1
1 1062 1 1 75 LEU HD13 H -1.407 -3.346 3.028 1.00 . A A . 75 LEU HD13 1 1
1 1063 1 1 75 LEU HD21 H -2.127 -4.062 0.873 1.00 . A A . 75 LEU HD21 1 1
1 1064 1 1 75 LEU HD22 H -3.296 -5.236 1.508 1.00 . A A . 75 LEU HD22 1 1
1 1065 1 1 75 LEU HD23 H -3.829 -3.975 0.392 1.00 . A A . 75 LEU HD23 1 1
1 1066 1 1 75 LEU HG H -3.346 -2.240 1.992 1.00 . A A . 75 LEU HG 1 1
1 1067 1 1 75 LEU N N -6.166 -1.366 2.326 1.00 . A A . 75 LEU N 1 1
1 1068 1 1 75 LEU O O -4.818 -1.525 5.597 1.00 . A A . 75 LEU O 1 1
1 1069 1 1 76 ALA C C -4.009 1.496 5.435 1.00 . A A . 76 ALA C 1 1
1 1070 1 1 76 ALA CA C -3.158 0.526 4.593 1.00 . A A . 76 ALA CA 1 1
1 1071 1 1 76 ALA CB C -2.230 1.248 3.611 1.00 . A A . 76 ALA CB 1 1
1 1072 1 1 76 ALA H H -3.958 -0.330 2.819 1.00 . A A . 76 ALA H 1 1
1 1073 1 1 76 ALA HA H -2.530 -0.045 5.274 1.00 . A A . 76 ALA HA 1 1
1 1074 1 1 76 ALA HB1 H -1.624 0.521 3.070 1.00 . A A . 76 ALA HB1 1 1
1 1075 1 1 76 ALA HB2 H -2.813 1.824 2.898 1.00 . A A . 76 ALA HB2 1 1
1 1076 1 1 76 ALA HB3 H -1.567 1.916 4.152 1.00 . A A . 76 ALA HB3 1 1
1 1077 1 1 76 ALA N N -3.981 -0.404 3.828 1.00 . A A . 76 ALA N 1 1
1 1078 1 1 76 ALA O O -3.707 1.728 6.609 1.00 . A A . 76 ALA O 1 1
1 1079 1 1 77 LEU C C -6.748 2.069 6.762 1.00 . A A . 77 LEU C 1 1
1 1080 1 1 77 LEU CA C -6.094 2.844 5.603 1.00 . A A . 77 LEU CA 1 1
1 1081 1 1 77 LEU CB C -7.107 3.374 4.563 1.00 . A A . 77 LEU CB 1 1
1 1082 1 1 77 LEU CD1 C -9.090 4.174 6.016 1.00 . A A . 77 LEU CD1 1 1
1 1083 1 1 77 LEU CD2 C -7.268 5.767 5.408 1.00 . A A . 77 LEU CD2 1 1
1 1084 1 1 77 LEU CG C -8.046 4.531 4.956 1.00 . A A . 77 LEU CG 1 1
1 1085 1 1 77 LEU H H -5.294 1.814 3.905 1.00 . A A . 77 LEU H 1 1
1 1086 1 1 77 LEU HA H -5.557 3.692 6.028 1.00 . A A . 77 LEU HA 1 1
1 1087 1 1 77 LEU HB2 H -6.541 3.734 3.704 1.00 . A A . 77 LEU HB2 1 1
1 1088 1 1 77 LEU HB3 H -7.720 2.540 4.217 1.00 . A A . 77 LEU HB3 1 1
1 1089 1 1 77 LEU HD11 H -8.630 4.087 6.998 1.00 . A A . 77 LEU HD11 1 1
1 1090 1 1 77 LEU HD12 H -9.842 4.965 6.061 1.00 . A A . 77 LEU HD12 1 1
1 1091 1 1 77 LEU HD13 H -9.583 3.242 5.755 1.00 . A A . 77 LEU HD13 1 1
1 1092 1 1 77 LEU HD21 H -7.956 6.604 5.533 1.00 . A A . 77 LEU HD21 1 1
1 1093 1 1 77 LEU HD22 H -6.767 5.576 6.355 1.00 . A A . 77 LEU HD22 1 1
1 1094 1 1 77 LEU HD23 H -6.526 6.037 4.654 1.00 . A A . 77 LEU HD23 1 1
1 1095 1 1 77 LEU HG H -8.594 4.805 4.055 1.00 . A A . 77 LEU HG 1 1
1 1096 1 1 77 LEU N N -5.119 2.004 4.886 1.00 . A A . 77 LEU N 1 1
1 1097 1 1 77 LEU O O -6.812 2.565 7.887 1.00 . A A . 77 LEU O 1 1
1 1098 1 1 78 LYS C C -6.791 -0.341 8.721 1.00 . A A . 78 LYS C 1 1
1 1099 1 1 78 LYS CA C -7.748 -0.066 7.555 1.00 . A A . 78 LYS CA 1 1
1 1100 1 1 78 LYS CB C -8.222 -1.377 6.907 1.00 . A A . 78 LYS CB 1 1
1 1101 1 1 78 LYS CD C -9.917 -2.438 5.349 1.00 . A A . 78 LYS CD 1 1
1 1102 1 1 78 LYS CE C -11.269 -2.275 4.643 1.00 . A A . 78 LYS CE 1 1
1 1103 1 1 78 LYS CG C -9.545 -1.179 6.148 1.00 . A A . 78 LYS CG 1 1
1 1104 1 1 78 LYS H H -7.099 0.468 5.570 1.00 . A A . 78 LYS H 1 1
1 1105 1 1 78 LYS HA H -8.614 0.436 7.991 1.00 . A A . 78 LYS HA 1 1
1 1106 1 1 78 LYS HB2 H -7.454 -1.754 6.227 1.00 . A A . 78 LYS HB2 1 1
1 1107 1 1 78 LYS HB3 H -8.388 -2.125 7.684 1.00 . A A . 78 LYS HB3 1 1
1 1108 1 1 78 LYS HD2 H -9.144 -2.604 4.597 1.00 . A A . 78 LYS HD2 1 1
1 1109 1 1 78 LYS HD3 H -9.945 -3.309 6.007 1.00 . A A . 78 LYS HD3 1 1
1 1110 1 1 78 LYS HE2 H -11.305 -1.289 4.158 1.00 . A A . 78 LYS HE2 1 1
1 1111 1 1 78 LYS HE3 H -11.339 -3.035 3.861 1.00 . A A . 78 LYS HE3 1 1
1 1112 1 1 78 LYS HG2 H -10.337 -0.961 6.867 1.00 . A A . 78 LYS HG2 1 1
1 1113 1 1 78 LYS HG3 H -9.464 -0.336 5.461 1.00 . A A . 78 LYS HG3 1 1
1 1114 1 1 78 LYS HZ1 H -12.488 -3.406 5.890 1.00 . A A . 78 LYS HZ1 1 1
1 1115 1 1 78 LYS HZ2 H -12.320 -1.838 6.391 1.00 . A A . 78 LYS HZ2 1 1
1 1116 1 1 78 LYS HZ3 H -13.285 -2.209 5.126 1.00 . A A . 78 LYS HZ3 1 1
1 1117 1 1 78 LYS N N -7.163 0.813 6.527 1.00 . A A . 78 LYS N 1 1
1 1118 1 1 78 LYS NZ N -12.413 -2.435 5.580 1.00 . A A . 78 LYS NZ 1 1
1 1119 1 1 78 LYS O O -7.186 -0.177 9.876 1.00 . A A . 78 LYS O 1 1
1 1120 1 1 79 LEU C C -4.070 0.373 10.214 1.00 . A A . 79 LEU C 1 1
1 1121 1 1 79 LEU CA C -4.533 -0.922 9.517 1.00 . A A . 79 LEU CA 1 1
1 1122 1 1 79 LEU CB C -3.384 -1.821 9.018 1.00 . A A . 79 LEU CB 1 1
1 1123 1 1 79 LEU CD1 C -1.342 -0.321 8.555 1.00 . A A . 79 LEU CD1 1 1
1 1124 1 1 79 LEU CD2 C -1.714 -2.370 7.236 1.00 . A A . 79 LEU CD2 1 1
1 1125 1 1 79 LEU CG C -2.425 -1.230 7.970 1.00 . A A . 79 LEU CG 1 1
1 1126 1 1 79 LEU H H -5.270 -0.842 7.485 1.00 . A A . 79 LEU H 1 1
1 1127 1 1 79 LEU HA H -5.030 -1.505 10.287 1.00 . A A . 79 LEU HA 1 1
1 1128 1 1 79 LEU HB2 H -2.798 -2.142 9.881 1.00 . A A . 79 LEU HB2 1 1
1 1129 1 1 79 LEU HB3 H -3.849 -2.715 8.600 1.00 . A A . 79 LEU HB3 1 1
1 1130 1 1 79 LEU HD11 H -1.782 0.591 8.948 1.00 . A A . 79 LEU HD11 1 1
1 1131 1 1 79 LEU HD12 H -0.812 -0.842 9.354 1.00 . A A . 79 LEU HD12 1 1
1 1132 1 1 79 LEU HD13 H -0.645 -0.036 7.769 1.00 . A A . 79 LEU HD13 1 1
1 1133 1 1 79 LEU HD21 H -1.104 -2.956 7.924 1.00 . A A . 79 LEU HD21 1 1
1 1134 1 1 79 LEU HD22 H -2.447 -3.028 6.766 1.00 . A A . 79 LEU HD22 1 1
1 1135 1 1 79 LEU HD23 H -1.076 -1.967 6.448 1.00 . A A . 79 LEU HD23 1 1
1 1136 1 1 79 LEU HG H -3.008 -0.666 7.251 1.00 . A A . 79 LEU HG 1 1
1 1137 1 1 79 LEU N N -5.527 -0.690 8.452 1.00 . A A . 79 LEU N 1 1
1 1138 1 1 79 LEU O O -3.636 0.320 11.369 1.00 . A A . 79 LEU O 1 1
1 1139 1 1 80 LYS C C -5.096 3.271 11.136 1.00 . A A . 80 LYS C 1 1
1 1140 1 1 80 LYS CA C -3.963 2.870 10.181 1.00 . A A . 80 LYS CA 1 1
1 1141 1 1 80 LYS CB C -3.789 3.907 9.051 1.00 . A A . 80 LYS CB 1 1
1 1142 1 1 80 LYS CD C -2.149 5.502 10.213 1.00 . A A . 80 LYS CD 1 1
1 1143 1 1 80 LYS CE C -1.899 6.986 10.511 1.00 . A A . 80 LYS CE 1 1
1 1144 1 1 80 LYS CG C -3.507 5.344 9.516 1.00 . A A . 80 LYS CG 1 1
1 1145 1 1 80 LYS H H -4.476 1.517 8.594 1.00 . A A . 80 LYS H 1 1
1 1146 1 1 80 LYS HA H -3.043 2.836 10.762 1.00 . A A . 80 LYS HA 1 1
1 1147 1 1 80 LYS HB2 H -2.963 3.598 8.411 1.00 . A A . 80 LYS HB2 1 1
1 1148 1 1 80 LYS HB3 H -4.690 3.930 8.443 1.00 . A A . 80 LYS HB3 1 1
1 1149 1 1 80 LYS HD2 H -2.143 4.928 11.139 1.00 . A A . 80 LYS HD2 1 1
1 1150 1 1 80 LYS HD3 H -1.372 5.127 9.548 1.00 . A A . 80 LYS HD3 1 1
1 1151 1 1 80 LYS HE2 H -1.957 7.537 9.567 1.00 . A A . 80 LYS HE2 1 1
1 1152 1 1 80 LYS HE3 H -2.696 7.357 11.165 1.00 . A A . 80 LYS HE3 1 1
1 1153 1 1 80 LYS HG2 H -3.532 5.990 8.640 1.00 . A A . 80 LYS HG2 1 1
1 1154 1 1 80 LYS HG3 H -4.297 5.682 10.190 1.00 . A A . 80 LYS HG3 1 1
1 1155 1 1 80 LYS HZ1 H -0.506 6.717 12.024 1.00 . A A . 80 LYS HZ1 1 1
1 1156 1 1 80 LYS HZ2 H 0.174 6.876 10.544 1.00 . A A . 80 LYS HZ2 1 1
1 1157 1 1 80 LYS HZ3 H -0.415 8.184 11.318 1.00 . A A . 80 LYS HZ3 1 1
1 1158 1 1 80 LYS N N -4.196 1.545 9.571 1.00 . A A . 80 LYS N 1 1
1 1159 1 1 80 LYS NZ N -0.573 7.202 11.139 1.00 . A A . 80 LYS NZ 1 1
1 1160 1 1 80 LYS O O -4.832 3.805 12.211 1.00 . A A . 80 LYS O 1 1
1 1161 1 1 81 GLN C C -7.592 2.623 12.918 1.00 . A A . 81 GLN C 1 1
1 1162 1 1 81 GLN CA C -7.534 3.340 11.554 1.00 . A A . 81 GLN CA 1 1
1 1163 1 1 81 GLN CB C -8.772 3.037 10.693 1.00 . A A . 81 GLN CB 1 1
1 1164 1 1 81 GLN CD C -11.269 3.596 10.381 1.00 . A A . 81 GLN CD 1 1
1 1165 1 1 81 GLN CG C -10.086 3.500 11.348 1.00 . A A . 81 GLN CG 1 1
1 1166 1 1 81 GLN H H -6.482 2.530 9.870 1.00 . A A . 81 GLN H 1 1
1 1167 1 1 81 GLN HA H -7.502 4.414 11.746 1.00 . A A . 81 GLN HA 1 1
1 1168 1 1 81 GLN HB2 H -8.653 3.555 9.742 1.00 . A A . 81 GLN HB2 1 1
1 1169 1 1 81 GLN HB3 H -8.830 1.967 10.500 1.00 . A A . 81 GLN HB3 1 1
1 1170 1 1 81 GLN HE21 H -10.631 2.063 9.227 1.00 . A A . 81 GLN HE21 1 1
1 1171 1 1 81 GLN HE22 H -12.128 2.843 8.727 1.00 . A A . 81 GLN HE22 1 1
1 1172 1 1 81 GLN HG2 H -10.339 2.799 12.146 1.00 . A A . 81 GLN HG2 1 1
1 1173 1 1 81 GLN HG3 H -9.933 4.488 11.793 1.00 . A A . 81 GLN HG3 1 1
1 1174 1 1 81 GLN N N -6.345 2.975 10.772 1.00 . A A . 81 GLN N 1 1
1 1175 1 1 81 GLN NE2 N -11.344 2.762 9.361 1.00 . A A . 81 GLN NE2 1 1
1 1176 1 1 81 GLN O O -8.017 3.211 13.916 1.00 . A A . 81 GLN O 1 1
1 1177 1 1 81 GLN OE1 O -12.148 4.437 10.510 1.00 . A A . 81 GLN OE1 1 1
1 1178 1 1 82 GLN C C -5.894 0.778 15.089 1.00 . A A . 82 GLN C 1 1
1 1179 1 1 82 GLN CA C -7.128 0.544 14.190 1.00 . A A . 82 GLN CA 1 1
1 1180 1 1 82 GLN CB C -7.317 -0.933 13.812 1.00 . A A . 82 GLN CB 1 1
1 1181 1 1 82 GLN CD C -5.009 -2.093 13.795 1.00 . A A . 82 GLN CD 1 1
1 1182 1 1 82 GLN CG C -6.185 -1.551 12.974 1.00 . A A . 82 GLN CG 1 1
1 1183 1 1 82 GLN H H -6.892 0.924 12.093 1.00 . A A . 82 GLN H 1 1
1 1184 1 1 82 GLN HA H -7.997 0.824 14.788 1.00 . A A . 82 GLN HA 1 1
1 1185 1 1 82 GLN HB2 H -7.473 -1.522 14.715 1.00 . A A . 82 GLN HB2 1 1
1 1186 1 1 82 GLN HB3 H -8.237 -1.004 13.225 1.00 . A A . 82 GLN HB3 1 1
1 1187 1 1 82 GLN HE21 H -3.635 -1.268 12.556 1.00 . A A . 82 GLN HE21 1 1
1 1188 1 1 82 GLN HE22 H -3.013 -2.213 13.907 1.00 . A A . 82 GLN HE22 1 1
1 1189 1 1 82 GLN HG2 H -6.600 -2.384 12.403 1.00 . A A . 82 GLN HG2 1 1
1 1190 1 1 82 GLN HG3 H -5.837 -0.822 12.245 1.00 . A A . 82 GLN HG3 1 1
1 1191 1 1 82 GLN N N -7.147 1.361 12.966 1.00 . A A . 82 GLN N 1 1
1 1192 1 1 82 GLN NE2 N -3.788 -1.856 13.370 1.00 . A A . 82 GLN NE2 1 1
1 1193 1 1 82 GLN O O -6.019 0.662 16.308 1.00 . A A . 82 GLN O 1 1
1 1194 1 1 82 GLN OE1 O -5.168 -2.744 14.823 1.00 . A A . 82 GLN OE1 1 1
1 1195 1 1 83 GLN C C -3.511 2.592 16.209 1.00 . A A . 83 GLN C 1 1
1 1196 1 1 83 GLN CA C -3.498 1.309 15.354 1.00 . A A . 83 GLN CA 1 1
1 1197 1 1 83 GLN CB C -2.231 1.208 14.491 1.00 . A A . 83 GLN CB 1 1
1 1198 1 1 83 GLN CD C -0.753 2.239 12.679 1.00 . A A . 83 GLN CD 1 1
1 1199 1 1 83 GLN CG C -1.900 2.459 13.662 1.00 . A A . 83 GLN CG 1 1
1 1200 1 1 83 GLN H H -4.653 1.224 13.534 1.00 . A A . 83 GLN H 1 1
1 1201 1 1 83 GLN HA H -3.458 0.469 16.050 1.00 . A A . 83 GLN HA 1 1
1 1202 1 1 83 GLN HB2 H -1.381 1.016 15.147 1.00 . A A . 83 GLN HB2 1 1
1 1203 1 1 83 GLN HB3 H -2.324 0.350 13.831 1.00 . A A . 83 GLN HB3 1 1
1 1204 1 1 83 GLN HE21 H -1.801 0.881 11.617 1.00 . A A . 83 GLN HE21 1 1
1 1205 1 1 83 GLN HE22 H -0.160 1.231 11.061 1.00 . A A . 83 GLN HE22 1 1
1 1206 1 1 83 GLN HG2 H -2.780 2.745 13.098 1.00 . A A . 83 GLN HG2 1 1
1 1207 1 1 83 GLN HG3 H -1.640 3.283 14.329 1.00 . A A . 83 GLN HG3 1 1
1 1208 1 1 83 GLN N N -4.721 1.137 14.539 1.00 . A A . 83 GLN N 1 1
1 1209 1 1 83 GLN NE2 N -0.917 1.372 11.708 1.00 . A A . 83 GLN NE2 1 1
1 1210 1 1 83 GLN O O -2.969 2.612 17.316 1.00 . A A . 83 GLN O 1 1
1 1211 1 1 83 GLN OE1 O 0.309 2.843 12.774 1.00 . A A . 83 GLN OE1 1 1
1 1212 1 1 84 LEU C C -5.184 4.989 17.631 1.00 . A A . 84 LEU C 1 1
1 1213 1 1 84 LEU CA C -4.241 4.961 16.412 1.00 . A A . 84 LEU CA 1 1
1 1214 1 1 84 LEU CB C -4.531 6.065 15.376 1.00 . A A . 84 LEU CB 1 1
1 1215 1 1 84 LEU CD1 C -7.077 6.490 15.410 1.00 . A A . 84 LEU CD1 1 1
1 1216 1 1 84 LEU CD2 C -5.783 6.837 13.345 1.00 . A A . 84 LEU CD2 1 1
1 1217 1 1 84 LEU CG C -5.872 5.985 14.610 1.00 . A A . 84 LEU CG 1 1
1 1218 1 1 84 LEU H H -4.574 3.582 14.804 1.00 . A A . 84 LEU H 1 1
1 1219 1 1 84 LEU HA H -3.249 5.170 16.817 1.00 . A A . 84 LEU HA 1 1
1 1220 1 1 84 LEU HB2 H -4.467 7.037 15.866 1.00 . A A . 84 LEU HB2 1 1
1 1221 1 1 84 LEU HB3 H -3.720 6.031 14.648 1.00 . A A . 84 LEU HB3 1 1
1 1222 1 1 84 LEU HD11 H -6.899 7.506 15.766 1.00 . A A . 84 LEU HD11 1 1
1 1223 1 1 84 LEU HD12 H -7.965 6.484 14.776 1.00 . A A . 84 LEU HD12 1 1
1 1224 1 1 84 LEU HD13 H -7.271 5.831 16.251 1.00 . A A . 84 LEU HD13 1 1
1 1225 1 1 84 LEU HD21 H -6.714 6.751 12.787 1.00 . A A . 84 LEU HD21 1 1
1 1226 1 1 84 LEU HD22 H -5.619 7.882 13.607 1.00 . A A . 84 LEU HD22 1 1
1 1227 1 1 84 LEU HD23 H -4.970 6.487 12.710 1.00 . A A . 84 LEU HD23 1 1
1 1228 1 1 84 LEU HG H -6.051 4.956 14.312 1.00 . A A . 84 LEU HG 1 1
1 1229 1 1 84 LEU N N -4.163 3.659 15.726 1.00 . A A . 84 LEU N 1 1
1 1230 1 1 84 LEU O O -5.162 5.959 18.393 1.00 . A A . 84 LEU O 1 1
1 1231 1 1 85 GLU C C -6.516 2.704 20.000 1.00 . A A . 85 GLU C 1 1
1 1232 1 1 85 GLU CA C -6.921 3.794 18.978 1.00 . A A . 85 GLU CA 1 1
1 1233 1 1 85 GLU CB C -8.362 3.628 18.455 1.00 . A A . 85 GLU CB 1 1
1 1234 1 1 85 GLU CD C -10.088 2.088 17.344 1.00 . A A . 85 GLU CD 1 1
1 1235 1 1 85 GLU CG C -8.594 2.346 17.638 1.00 . A A . 85 GLU CG 1 1
1 1236 1 1 85 GLU H H -5.973 3.195 17.158 1.00 . A A . 85 GLU H 1 1
1 1237 1 1 85 GLU HA H -6.910 4.723 19.550 1.00 . A A . 85 GLU HA 1 1
1 1238 1 1 85 GLU HB2 H -9.040 3.623 19.311 1.00 . A A . 85 GLU HB2 1 1
1 1239 1 1 85 GLU HB3 H -8.606 4.484 17.825 1.00 . A A . 85 GLU HB3 1 1
1 1240 1 1 85 GLU HG2 H -8.049 2.430 16.699 1.00 . A A . 85 GLU HG2 1 1
1 1241 1 1 85 GLU HG3 H -8.190 1.493 18.193 1.00 . A A . 85 GLU HG3 1 1
1 1242 1 1 85 GLU N N -5.992 3.939 17.842 1.00 . A A . 85 GLU N 1 1
1 1243 1 1 85 GLU O O -7.274 2.416 20.929 1.00 . A A . 85 GLU O 1 1
1 1244 1 1 85 GLU OE1 O -10.893 3.053 17.257 1.00 . A A . 85 GLU OE1 1 1
1 1245 1 1 85 GLU OE2 O -10.469 0.899 17.185 1.00 . A A . 85 GLU OE2 1 1
1 1246 1 1 86 GLN C C -4.446 1.759 22.187 1.00 . A A . 86 GLN C 1 1
1 1247 1 1 86 GLN CA C -4.798 1.117 20.827 1.00 . A A . 86 GLN CA 1 1
1 1248 1 1 86 GLN CB C -3.576 0.388 20.240 1.00 . A A . 86 GLN CB 1 1
1 1249 1 1 86 GLN CD C -2.732 -1.256 18.505 1.00 . A A . 86 GLN CD 1 1
1 1250 1 1 86 GLN CG C -3.933 -0.463 19.015 1.00 . A A . 86 GLN CG 1 1
1 1251 1 1 86 GLN H H -4.739 2.367 19.090 1.00 . A A . 86 GLN H 1 1
1 1252 1 1 86 GLN HA H -5.571 0.373 21.018 1.00 . A A . 86 GLN HA 1 1
1 1253 1 1 86 GLN HB2 H -2.819 1.116 19.970 1.00 . A A . 86 GLN HB2 1 1
1 1254 1 1 86 GLN HB3 H -3.154 -0.277 20.997 1.00 . A A . 86 GLN HB3 1 1
1 1255 1 1 86 GLN HE21 H -3.561 -3.037 18.989 1.00 . A A . 86 GLN HE21 1 1
1 1256 1 1 86 GLN HE22 H -1.970 -3.100 18.238 1.00 . A A . 86 GLN HE22 1 1
1 1257 1 1 86 GLN HG2 H -4.741 -1.149 19.271 1.00 . A A . 86 GLN HG2 1 1
1 1258 1 1 86 GLN HG3 H -4.284 0.179 18.207 1.00 . A A . 86 GLN HG3 1 1
1 1259 1 1 86 GLN N N -5.331 2.094 19.862 1.00 . A A . 86 GLN N 1 1
1 1260 1 1 86 GLN NE2 N -2.761 -2.572 18.586 1.00 . A A . 86 GLN NE2 1 1
1 1261 1 1 86 GLN O O -4.043 2.931 22.254 1.00 . A A . 86 GLN O 1 1
1 1262 1 1 86 GLN OE1 O -1.751 -0.707 18.016 1.00 . A A . 86 GLN OE1 1 1
1 1263 1 1 87 GLY C C -4.585 0.305 25.680 1.00 . A A . 87 GLY C 1 1
1 1264 1 1 87 GLY CA C -4.287 1.404 24.658 1.00 . A A . 87 GLY CA 1 1
1 1265 1 1 87 GLY H H -4.872 0.029 23.135 1.00 . A A . 87 GLY H 1 1
1 1266 1 1 87 GLY HA2 H -3.231 1.688 24.753 1.00 . A A . 87 GLY HA2 1 1
1 1267 1 1 87 GLY HA3 H -4.892 2.276 24.908 1.00 . A A . 87 GLY HA3 1 1
1 1268 1 1 87 GLY N N -4.558 0.980 23.274 1.00 . A A . 87 GLY N 1 1
1 1269 1 1 87 GLY O O -3.638 -0.389 26.103 1.00 . A A . 87 GLY O 1 1
1 1270 1 1 87 GLY OXT O -5.772 0.149 26.046 1.00 . A A . 87 GLY OXT 1 1
1 1271 2 1 1 GLY C C 16.943 4.795 28.722 1.00 . B B . 101 GLY C 1 1
1 1272 2 1 1 GLY CA C 16.241 4.939 30.071 1.00 . B B . 101 GLY CA 1 1
1 1273 2 1 1 GLY H1 H 16.523 5.879 31.881 1.00 . B B . 101 GLY H1 1 1
1 1274 2 1 1 GLY H2 H 17.207 6.670 30.611 1.00 . B B . 101 GLY H2 1 1
1 1275 2 1 1 GLY H3 H 17.912 5.321 31.213 1.00 . B B . 101 GLY H3 1 1
1 1276 2 1 1 GLY HA2 H 16.084 3.947 30.499 1.00 . B B . 101 GLY HA2 1 1
1 1277 2 1 1 GLY HA3 H 15.270 5.401 29.906 1.00 . B B . 101 GLY HA3 1 1
1 1278 2 1 1 GLY N N 17.028 5.763 31.016 1.00 . B B . 101 GLY N 1 1
1 1279 2 1 1 GLY O O 17.806 5.613 28.385 1.00 . B B . 101 GLY O 1 1
1 1280 2 1 2 PRO C C 16.892 4.500 25.522 1.00 . B B . 102 PRO C 1 1
1 1281 2 1 2 PRO CA C 17.221 3.476 26.634 1.00 . B B . 102 PRO CA 1 1
1 1282 2 1 2 PRO CB C 16.736 2.072 26.259 1.00 . B B . 102 PRO CB 1 1
1 1283 2 1 2 PRO CD C 15.573 2.762 28.228 1.00 . B B . 102 PRO CD 1 1
1 1284 2 1 2 PRO CG C 15.371 1.975 26.934 1.00 . B B . 102 PRO CG 1 1
1 1285 2 1 2 PRO HA H 18.304 3.450 26.754 1.00 . B B . 102 PRO HA 1 1
1 1286 2 1 2 PRO HB2 H 16.669 1.927 25.177 1.00 . B B . 102 PRO HB2 1 1
1 1287 2 1 2 PRO HB3 H 17.416 1.334 26.683 1.00 . B B . 102 PRO HB3 1 1
1 1288 2 1 2 PRO HD2 H 14.629 3.216 28.542 1.00 . B B . 102 PRO HD2 1 1
1 1289 2 1 2 PRO HD3 H 15.947 2.093 29.006 1.00 . B B . 102 PRO HD3 1 1
1 1290 2 1 2 PRO HG2 H 14.620 2.464 26.315 1.00 . B B . 102 PRO HG2 1 1
1 1291 2 1 2 PRO HG3 H 15.087 0.942 27.133 1.00 . B B . 102 PRO HG3 1 1
1 1292 2 1 2 PRO N N 16.585 3.769 27.923 1.00 . B B . 102 PRO N 1 1
1 1293 2 1 2 PRO O O 17.712 4.709 24.625 1.00 . B B . 102 PRO O 1 1
1 1294 2 1 3 GLY C C 13.781 6.393 24.533 1.00 . B B . 103 GLY C 1 1
1 1295 2 1 3 GLY CA C 15.302 6.194 24.629 1.00 . B B . 103 GLY CA 1 1
1 1296 2 1 3 GLY H H 15.085 4.917 26.322 1.00 . B B . 103 GLY H 1 1
1 1297 2 1 3 GLY HA2 H 15.746 7.145 24.931 1.00 . B B . 103 GLY HA2 1 1
1 1298 2 1 3 GLY HA3 H 15.665 5.955 23.628 1.00 . B B . 103 GLY HA3 1 1
1 1299 2 1 3 GLY N N 15.725 5.153 25.577 1.00 . B B . 103 GLY N 1 1
1 1300 2 1 3 GLY O O 13.000 5.682 25.172 1.00 . B B . 103 GLY O 1 1
1 1301 2 1 4 SER C C 11.366 6.539 22.464 1.00 . B B . 104 SER C 1 1
1 1302 2 1 4 SER CA C 11.959 7.630 23.373 1.00 . B B . 104 SER CA 1 1
1 1303 2 1 4 SER CB C 11.864 9.009 22.700 1.00 . B B . 104 SER CB 1 1
1 1304 2 1 4 SER H H 14.075 7.903 23.242 1.00 . B B . 104 SER H 1 1
1 1305 2 1 4 SER HA H 11.366 7.661 24.287 1.00 . B B . 104 SER HA 1 1
1 1306 2 1 4 SER HB2 H 12.241 9.764 23.395 1.00 . B B . 104 SER HB2 1 1
1 1307 2 1 4 SER HB3 H 12.487 9.016 21.804 1.00 . B B . 104 SER HB3 1 1
1 1308 2 1 4 SER HG H 10.511 10.293 22.104 1.00 . B B . 104 SER HG 1 1
1 1309 2 1 4 SER N N 13.367 7.368 23.721 1.00 . B B . 104 SER N 1 1
1 1310 2 1 4 SER O O 12.089 5.845 21.740 1.00 . B B . 104 SER O 1 1
1 1311 2 1 4 SER OG O 10.531 9.339 22.339 1.00 . B B . 104 SER OG 1 1
1 1312 2 1 5 TYR C C 9.461 6.207 19.998 1.00 . B B . 105 TYR C 1 1
1 1313 2 1 5 TYR CA C 9.284 5.663 21.433 1.00 . B B . 105 TYR CA 1 1
1 1314 2 1 5 TYR CB C 7.791 5.654 21.804 1.00 . B B . 105 TYR CB 1 1
1 1315 2 1 5 TYR CD1 C 7.565 3.755 23.463 1.00 . B B . 105 TYR CD1 1 1
1 1316 2 1 5 TYR CD2 C 7.156 6.034 24.229 1.00 . B B . 105 TYR CD2 1 1
1 1317 2 1 5 TYR CE1 C 7.291 3.263 24.754 1.00 . B B . 105 TYR CE1 1 1
1 1318 2 1 5 TYR CE2 C 6.873 5.548 25.521 1.00 . B B . 105 TYR CE2 1 1
1 1319 2 1 5 TYR CG C 7.491 5.139 23.198 1.00 . B B . 105 TYR CG 1 1
1 1320 2 1 5 TYR CZ C 6.936 4.161 25.789 1.00 . B B . 105 TYR CZ 1 1
1 1321 2 1 5 TYR H H 9.504 7.051 23.043 1.00 . B B . 105 TYR H 1 1
1 1322 2 1 5 TYR HA H 9.648 4.633 21.444 1.00 . B B . 105 TYR HA 1 1
1 1323 2 1 5 TYR HB2 H 7.389 6.662 21.703 1.00 . B B . 105 TYR HB2 1 1
1 1324 2 1 5 TYR HB3 H 7.260 5.027 21.087 1.00 . B B . 105 TYR HB3 1 1
1 1325 2 1 5 TYR HD1 H 7.820 3.065 22.665 1.00 . B B . 105 TYR HD1 1 1
1 1326 2 1 5 TYR HD2 H 7.104 7.099 24.030 1.00 . B B . 105 TYR HD2 1 1
1 1327 2 1 5 TYR HE1 H 7.338 2.203 24.958 1.00 . B B . 105 TYR HE1 1 1
1 1328 2 1 5 TYR HE2 H 6.609 6.234 26.311 1.00 . B B . 105 TYR HE2 1 1
1 1329 2 1 5 TYR HH H 6.689 2.726 27.081 1.00 . B B . 105 TYR HH 1 1
1 1330 2 1 5 TYR N N 10.032 6.435 22.436 1.00 . B B . 105 TYR N 1 1
1 1331 2 1 5 TYR O O 9.308 5.449 19.037 1.00 . B B . 105 TYR O 1 1
1 1332 2 1 5 TYR OH O 6.651 3.698 27.038 1.00 . B B . 105 TYR OH 1 1
1 1333 2 1 6 ALA C C 8.930 8.390 17.635 1.00 . B B . 106 ALA C 1 1
1 1334 2 1 6 ALA CA C 10.121 8.234 18.632 1.00 . B B . 106 ALA CA 1 1
1 1335 2 1 6 ALA CB C 11.390 7.643 17.987 1.00 . B B . 106 ALA CB 1 1
1 1336 2 1 6 ALA H H 9.919 8.014 20.733 1.00 . B B . 106 ALA H 1 1
1 1337 2 1 6 ALA HA H 10.385 9.240 18.961 1.00 . B B . 106 ALA HA 1 1
1 1338 2 1 6 ALA HB1 H 11.182 6.657 17.566 1.00 . B B . 106 ALA HB1 1 1
1 1339 2 1 6 ALA HB2 H 11.742 8.292 17.185 1.00 . B B . 106 ALA HB2 1 1
1 1340 2 1 6 ALA HB3 H 12.182 7.559 18.737 1.00 . B B . 106 ALA HB3 1 1
1 1341 2 1 6 ALA N N 9.830 7.491 19.871 1.00 . B B . 106 ALA N 1 1
1 1342 2 1 6 ALA O O 7.916 7.691 17.752 1.00 . B B . 106 ALA O 1 1
1 1343 2 1 7 PRO C C 7.841 8.220 14.700 1.00 . B B . 107 PRO C 1 1
1 1344 2 1 7 PRO CA C 8.010 9.465 15.591 1.00 . B B . 107 PRO CA 1 1
1 1345 2 1 7 PRO CB C 8.455 10.676 14.761 1.00 . B B . 107 PRO CB 1 1
1 1346 2 1 7 PRO CD C 9.996 10.379 16.543 1.00 . B B . 107 PRO CD 1 1
1 1347 2 1 7 PRO CG C 9.308 11.480 15.738 1.00 . B B . 107 PRO CG 1 1
1 1348 2 1 7 PRO HA H 7.050 9.699 16.062 1.00 . B B . 107 PRO HA 1 1
1 1349 2 1 7 PRO HB2 H 9.080 10.351 13.925 1.00 . B B . 107 PRO HB2 1 1
1 1350 2 1 7 PRO HB3 H 7.598 11.256 14.401 1.00 . B B . 107 PRO HB3 1 1
1 1351 2 1 7 PRO HD2 H 10.879 10.020 16.011 1.00 . B B . 107 PRO HD2 1 1
1 1352 2 1 7 PRO HD3 H 10.281 10.777 17.515 1.00 . B B . 107 PRO HD3 1 1
1 1353 2 1 7 PRO HG2 H 10.028 12.116 15.218 1.00 . B B . 107 PRO HG2 1 1
1 1354 2 1 7 PRO HG3 H 8.665 12.071 16.387 1.00 . B B . 107 PRO HG3 1 1
1 1355 2 1 7 PRO N N 9.013 9.311 16.650 1.00 . B B . 107 PRO N 1 1
1 1356 2 1 7 PRO O O 8.748 7.385 14.588 1.00 . B B . 107 PRO O 1 1
1 1357 2 1 8 LEU C C 5.922 7.538 11.696 1.00 . B B . 108 LEU C 1 1
1 1358 2 1 8 LEU CA C 6.334 7.041 13.096 1.00 . B B . 108 LEU CA 1 1
1 1359 2 1 8 LEU CB C 5.256 6.143 13.746 1.00 . B B . 108 LEU CB 1 1
1 1360 2 1 8 LEU CD1 C 2.907 6.605 12.824 1.00 . B B . 108 LEU CD1 1 1
1 1361 2 1 8 LEU CD2 C 3.215 6.209 15.233 1.00 . B B . 108 LEU CD2 1 1
1 1362 2 1 8 LEU CG C 3.878 6.805 13.992 1.00 . B B . 108 LEU CG 1 1
1 1363 2 1 8 LEU H H 6.000 8.841 14.201 1.00 . B B . 108 LEU H 1 1
1 1364 2 1 8 LEU HA H 7.216 6.414 12.939 1.00 . B B . 108 LEU HA 1 1
1 1365 2 1 8 LEU HB2 H 5.118 5.248 13.139 1.00 . B B . 108 LEU HB2 1 1
1 1366 2 1 8 LEU HB3 H 5.659 5.805 14.707 1.00 . B B . 108 LEU HB3 1 1
1 1367 2 1 8 LEU HD11 H 2.742 5.535 12.657 1.00 . B B . 108 LEU HD11 1 1
1 1368 2 1 8 LEU HD12 H 1.959 7.082 13.055 1.00 . B B . 108 LEU HD12 1 1
1 1369 2 1 8 LEU HD13 H 3.301 7.050 11.916 1.00 . B B . 108 LEU HD13 1 1
1 1370 2 1 8 LEU HD21 H 2.254 6.691 15.395 1.00 . B B . 108 LEU HD21 1 1
1 1371 2 1 8 LEU HD22 H 3.073 5.137 15.108 1.00 . B B . 108 LEU HD22 1 1
1 1372 2 1 8 LEU HD23 H 3.841 6.389 16.107 1.00 . B B . 108 LEU HD23 1 1
1 1373 2 1 8 LEU HG H 4.002 7.874 14.170 1.00 . B B . 108 LEU HG 1 1
1 1374 2 1 8 LEU N N 6.687 8.123 14.030 1.00 . B B . 108 LEU N 1 1
1 1375 2 1 8 LEU O O 6.030 6.807 10.713 1.00 . B B . 108 LEU O 1 1
1 1376 2 1 9 ASP C C 6.365 9.826 9.460 1.00 . B B . 109 ASP C 1 1
1 1377 2 1 9 ASP CA C 5.136 9.449 10.313 1.00 . B B . 109 ASP CA 1 1
1 1378 2 1 9 ASP CB C 4.246 10.676 10.572 1.00 . B B . 109 ASP CB 1 1
1 1379 2 1 9 ASP CG C 4.868 11.801 11.426 1.00 . B B . 109 ASP CG 1 1
1 1380 2 1 9 ASP H H 5.486 9.384 12.404 1.00 . B B . 109 ASP H 1 1
1 1381 2 1 9 ASP HA H 4.554 8.744 9.718 1.00 . B B . 109 ASP HA 1 1
1 1382 2 1 9 ASP HB2 H 3.948 11.087 9.605 1.00 . B B . 109 ASP HB2 1 1
1 1383 2 1 9 ASP HB3 H 3.339 10.329 11.072 1.00 . B B . 109 ASP HB3 1 1
1 1384 2 1 9 ASP N N 5.492 8.797 11.583 1.00 . B B . 109 ASP N 1 1
1 1385 2 1 9 ASP O O 6.237 10.038 8.255 1.00 . B B . 109 ASP O 1 1
1 1386 2 1 9 ASP OD1 O 4.334 12.938 11.375 1.00 . B B . 109 ASP OD1 1 1
1 1387 2 1 9 ASP OD2 O 5.841 11.563 12.178 1.00 . B B . 109 ASP OD2 1 1
1 1388 2 1 10 THR C C 9.214 8.996 8.355 1.00 . B B . 110 THR C 1 1
1 1389 2 1 10 THR CA C 8.841 10.102 9.350 1.00 . B B . 110 THR CA 1 1
1 1390 2 1 10 THR CB C 9.979 10.297 10.368 1.00 . B B . 110 THR CB 1 1
1 1391 2 1 10 THR CG2 C 9.793 11.586 11.170 1.00 . B B . 110 THR CG2 1 1
1 1392 2 1 10 THR H H 7.605 9.686 11.051 1.00 . B B . 110 THR H 1 1
1 1393 2 1 10 THR HA H 8.754 11.023 8.779 1.00 . B B . 110 THR HA 1 1
1 1394 2 1 10 THR HB H 10.929 10.367 9.836 1.00 . B B . 110 THR HB 1 1
1 1395 2 1 10 THR HG1 H 10.409 8.449 10.834 1.00 . B B . 110 THR HG1 1 1
1 1396 2 1 10 THR HG21 H 8.858 11.559 11.730 1.00 . B B . 110 THR HG21 1 1
1 1397 2 1 10 THR HG22 H 10.631 11.710 11.861 1.00 . B B . 110 THR HG22 1 1
1 1398 2 1 10 THR HG23 H 9.775 12.443 10.496 1.00 . B B . 110 THR HG23 1 1
1 1399 2 1 10 THR N N 7.562 9.857 10.050 1.00 . B B . 110 THR N 1 1
1 1400 2 1 10 THR O O 9.993 9.235 7.435 1.00 . B B . 110 THR O 1 1
1 1401 2 1 10 THR OG1 O 10.034 9.227 11.293 1.00 . B B . 110 THR OG1 1 1
1 1402 2 1 11 GLU C C 8.187 6.991 6.166 1.00 . B B . 111 GLU C 1 1
1 1403 2 1 11 GLU CA C 8.836 6.699 7.528 1.00 . B B . 111 GLU CA 1 1
1 1404 2 1 11 GLU CB C 8.287 5.387 8.114 1.00 . B B . 111 GLU CB 1 1
1 1405 2 1 11 GLU CD C 10.534 4.869 9.309 1.00 . B B . 111 GLU CD 1 1
1 1406 2 1 11 GLU CG C 8.991 4.933 9.404 1.00 . B B . 111 GLU CG 1 1
1 1407 2 1 11 GLU H H 8.000 7.650 9.252 1.00 . B B . 111 GLU H 1 1
1 1408 2 1 11 GLU HA H 9.900 6.579 7.342 1.00 . B B . 111 GLU HA 1 1
1 1409 2 1 11 GLU HB2 H 7.223 5.503 8.317 1.00 . B B . 111 GLU HB2 1 1
1 1410 2 1 11 GLU HB3 H 8.388 4.600 7.367 1.00 . B B . 111 GLU HB3 1 1
1 1411 2 1 11 GLU HG2 H 8.707 5.618 10.206 1.00 . B B . 111 GLU HG2 1 1
1 1412 2 1 11 GLU HG3 H 8.605 3.951 9.674 1.00 . B B . 111 GLU HG3 1 1
1 1413 2 1 11 GLU N N 8.637 7.797 8.482 1.00 . B B . 111 GLU N 1 1
1 1414 2 1 11 GLU O O 8.778 6.672 5.134 1.00 . B B . 111 GLU O 1 1
1 1415 2 1 11 GLU OE1 O 11.213 5.172 10.319 1.00 . B B . 111 GLU OE1 1 1
1 1416 2 1 11 GLU OE2 O 11.077 4.494 8.242 1.00 . B B . 111 GLU OE2 1 1
1 1417 2 1 12 LEU C C 7.350 9.224 4.231 1.00 . B B . 112 LEU C 1 1
1 1418 2 1 12 LEU CA C 6.427 8.189 4.897 1.00 . B B . 112 LEU CA 1 1
1 1419 2 1 12 LEU CB C 5.044 8.815 5.178 1.00 . B B . 112 LEU CB 1 1
1 1420 2 1 12 LEU CD1 C 3.500 7.042 4.206 1.00 . B B . 112 LEU CD1 1 1
1 1421 2 1 12 LEU CD2 C 4.049 6.925 6.630 1.00 . B B . 112 LEU CD2 1 1
1 1422 2 1 12 LEU CG C 3.855 7.869 5.442 1.00 . B B . 112 LEU CG 1 1
1 1423 2 1 12 LEU H H 6.595 7.904 7.013 1.00 . B B . 112 LEU H 1 1
1 1424 2 1 12 LEU HA H 6.307 7.364 4.193 1.00 . B B . 112 LEU HA 1 1
1 1425 2 1 12 LEU HB2 H 5.129 9.506 6.015 1.00 . B B . 112 LEU HB2 1 1
1 1426 2 1 12 LEU HB3 H 4.773 9.410 4.306 1.00 . B B . 112 LEU HB3 1 1
1 1427 2 1 12 LEU HD11 H 4.294 6.327 3.994 1.00 . B B . 112 LEU HD11 1 1
1 1428 2 1 12 LEU HD12 H 2.570 6.508 4.377 1.00 . B B . 112 LEU HD12 1 1
1 1429 2 1 12 LEU HD13 H 3.359 7.694 3.343 1.00 . B B . 112 LEU HD13 1 1
1 1430 2 1 12 LEU HD21 H 4.325 7.497 7.517 1.00 . B B . 112 LEU HD21 1 1
1 1431 2 1 12 LEU HD22 H 3.114 6.402 6.834 1.00 . B B . 112 LEU HD22 1 1
1 1432 2 1 12 LEU HD23 H 4.818 6.184 6.407 1.00 . B B . 112 LEU HD23 1 1
1 1433 2 1 12 LEU HG H 2.993 8.499 5.665 1.00 . B B . 112 LEU HG 1 1
1 1434 2 1 12 LEU N N 7.034 7.675 6.134 1.00 . B B . 112 LEU N 1 1
1 1435 2 1 12 LEU O O 7.606 9.135 3.030 1.00 . B B . 112 LEU O 1 1
1 1436 2 1 13 SER C C 10.150 10.589 3.952 1.00 . B B . 113 SER C 1 1
1 1437 2 1 13 SER CA C 8.847 11.184 4.524 1.00 . B B . 113 SER CA 1 1
1 1438 2 1 13 SER CB C 9.204 12.176 5.644 1.00 . B B . 113 SER CB 1 1
1 1439 2 1 13 SER H H 7.634 10.197 5.980 1.00 . B B . 113 SER H 1 1
1 1440 2 1 13 SER HA H 8.359 11.741 3.726 1.00 . B B . 113 SER HA 1 1
1 1441 2 1 13 SER HB2 H 9.754 11.660 6.433 1.00 . B B . 113 SER HB2 1 1
1 1442 2 1 13 SER HB3 H 9.845 12.961 5.235 1.00 . B B . 113 SER HB3 1 1
1 1443 2 1 13 SER HG H 8.324 13.451 6.838 1.00 . B B . 113 SER HG 1 1
1 1444 2 1 13 SER N N 7.911 10.155 5.010 1.00 . B B . 113 SER N 1 1
1 1445 2 1 13 SER O O 10.717 11.155 3.018 1.00 . B B . 113 SER O 1 1
1 1446 2 1 13 SER OG O 8.037 12.767 6.194 1.00 . B B . 113 SER OG 1 1
1 1447 2 1 14 GLU C C 11.408 8.066 2.534 1.00 . B B . 114 GLU C 1 1
1 1448 2 1 14 GLU CA C 11.748 8.692 3.898 1.00 . B B . 114 GLU CA 1 1
1 1449 2 1 14 GLU CB C 12.207 7.629 4.913 1.00 . B B . 114 GLU CB 1 1
1 1450 2 1 14 GLU CD C 14.688 7.576 4.168 1.00 . B B . 114 GLU CD 1 1
1 1451 2 1 14 GLU CG C 13.401 6.772 4.457 1.00 . B B . 114 GLU CG 1 1
1 1452 2 1 14 GLU H H 10.134 9.044 5.258 1.00 . B B . 114 GLU H 1 1
1 1453 2 1 14 GLU HA H 12.569 9.391 3.739 1.00 . B B . 114 GLU HA 1 1
1 1454 2 1 14 GLU HB2 H 12.465 8.127 5.847 1.00 . B B . 114 GLU HB2 1 1
1 1455 2 1 14 GLU HB3 H 11.379 6.952 5.116 1.00 . B B . 114 GLU HB3 1 1
1 1456 2 1 14 GLU HG2 H 13.614 6.049 5.246 1.00 . B B . 114 GLU HG2 1 1
1 1457 2 1 14 GLU HG3 H 13.112 6.214 3.566 1.00 . B B . 114 GLU HG3 1 1
1 1458 2 1 14 GLU N N 10.612 9.437 4.458 1.00 . B B . 114 GLU N 1 1
1 1459 2 1 14 GLU O O 12.136 8.275 1.561 1.00 . B B . 114 GLU O 1 1
1 1460 2 1 14 GLU OE1 O 14.928 8.631 4.803 1.00 . B B . 114 GLU OE1 1 1
1 1461 2 1 14 GLU OE2 O 15.505 7.124 3.326 1.00 . B B . 114 GLU OE2 1 1
1 1462 2 1 15 ILE C C 9.465 7.846 0.104 1.00 . B B . 115 ILE C 1 1
1 1463 2 1 15 ILE CA C 9.772 6.775 1.167 1.00 . B B . 115 ILE CA 1 1
1 1464 2 1 15 ILE CB C 8.551 5.861 1.458 1.00 . B B . 115 ILE CB 1 1
1 1465 2 1 15 ILE CD1 C 10.105 3.804 1.848 1.00 . B B . 115 ILE CD1 1 1
1 1466 2 1 15 ILE CG1 C 8.910 4.636 2.331 1.00 . B B . 115 ILE CG1 1 1
1 1467 2 1 15 ILE CG2 C 7.894 5.358 0.164 1.00 . B B . 115 ILE CG2 1 1
1 1468 2 1 15 ILE H H 9.729 7.213 3.265 1.00 . B B . 115 ILE H 1 1
1 1469 2 1 15 ILE HA H 10.554 6.150 0.744 1.00 . B B . 115 ILE HA 1 1
1 1470 2 1 15 ILE HB H 7.797 6.445 1.991 1.00 . B B . 115 ILE HB 1 1
1 1471 2 1 15 ILE HD11 H 10.121 2.846 2.362 1.00 . B B . 115 ILE HD11 1 1
1 1472 2 1 15 ILE HD12 H 10.048 3.612 0.775 1.00 . B B . 115 ILE HD12 1 1
1 1473 2 1 15 ILE HD13 H 11.020 4.341 2.086 1.00 . B B . 115 ILE HD13 1 1
1 1474 2 1 15 ILE HG12 H 9.131 4.973 3.339 1.00 . B B . 115 ILE HG12 1 1
1 1475 2 1 15 ILE HG13 H 8.040 3.983 2.398 1.00 . B B . 115 ILE HG13 1 1
1 1476 2 1 15 ILE HG21 H 8.628 4.861 -0.466 1.00 . B B . 115 ILE HG21 1 1
1 1477 2 1 15 ILE HG22 H 7.094 4.656 0.399 1.00 . B B . 115 ILE HG22 1 1
1 1478 2 1 15 ILE HG23 H 7.463 6.195 -0.379 1.00 . B B . 115 ILE HG23 1 1
1 1479 2 1 15 ILE N N 10.273 7.359 2.425 1.00 . B B . 115 ILE N 1 1
1 1480 2 1 15 ILE O O 9.712 7.623 -1.085 1.00 . B B . 115 ILE O 1 1
1 1481 2 1 16 GLU C C 10.162 10.768 -0.930 1.00 . B B . 116 GLU C 1 1
1 1482 2 1 16 GLU CA C 8.830 10.196 -0.389 1.00 . B B . 116 GLU CA 1 1
1 1483 2 1 16 GLU CB C 8.054 11.310 0.350 1.00 . B B . 116 GLU CB 1 1
1 1484 2 1 16 GLU CD C 5.800 12.075 1.295 1.00 . B B . 116 GLU CD 1 1
1 1485 2 1 16 GLU CG C 6.552 11.017 0.465 1.00 . B B . 116 GLU CG 1 1
1 1486 2 1 16 GLU H H 8.743 9.131 1.480 1.00 . B B . 116 GLU H 1 1
1 1487 2 1 16 GLU HA H 8.252 9.891 -1.266 1.00 . B B . 116 GLU HA 1 1
1 1488 2 1 16 GLU HB2 H 8.471 11.449 1.348 1.00 . B B . 116 GLU HB2 1 1
1 1489 2 1 16 GLU HB3 H 8.161 12.251 -0.193 1.00 . B B . 116 GLU HB3 1 1
1 1490 2 1 16 GLU HG2 H 6.138 11.025 -0.543 1.00 . B B . 116 GLU HG2 1 1
1 1491 2 1 16 GLU HG3 H 6.384 10.028 0.891 1.00 . B B . 116 GLU HG3 1 1
1 1492 2 1 16 GLU N N 9.002 9.032 0.500 1.00 . B B . 116 GLU N 1 1
1 1493 2 1 16 GLU O O 10.165 11.435 -1.968 1.00 . B B . 116 GLU O 1 1
1 1494 2 1 16 GLU OE1 O 5.615 13.212 0.797 1.00 . B B . 116 GLU OE1 1 1
1 1495 2 1 16 GLU OE2 O 5.320 11.775 2.413 1.00 . B B . 116 GLU OE2 1 1
1 1496 2 1 17 GLY C C 13.451 10.141 -1.519 1.00 . B B . 117 GLY C 1 1
1 1497 2 1 17 GLY CA C 12.615 11.053 -0.611 1.00 . B B . 117 GLY CA 1 1
1 1498 2 1 17 GLY H H 11.220 9.959 0.588 1.00 . B B . 117 GLY H 1 1
1 1499 2 1 17 GLY HA2 H 12.510 12.026 -1.096 1.00 . B B . 117 GLY HA2 1 1
1 1500 2 1 17 GLY HA3 H 13.176 11.209 0.310 1.00 . B B . 117 GLY HA3 1 1
1 1501 2 1 17 GLY N N 11.292 10.525 -0.251 1.00 . B B . 117 GLY N 1 1
1 1502 2 1 17 GLY O O 14.157 10.634 -2.404 1.00 . B B . 117 GLY O 1 1
1 1503 2 1 18 LEU C C 13.680 7.524 -3.472 1.00 . B B . 118 LEU C 1 1
1 1504 2 1 18 LEU CA C 14.198 7.812 -2.039 1.00 . B B . 118 LEU CA 1 1
1 1505 2 1 18 LEU CB C 14.359 6.561 -1.148 1.00 . B B . 118 LEU CB 1 1
1 1506 2 1 18 LEU CD1 C 12.351 5.108 -1.853 1.00 . B B . 118 LEU CD1 1 1
1 1507 2 1 18 LEU CD2 C 13.469 4.749 0.312 1.00 . B B . 118 LEU CD2 1 1
1 1508 2 1 18 LEU CG C 13.084 5.813 -0.715 1.00 . B B . 118 LEU CG 1 1
1 1509 2 1 18 LEU H H 12.812 8.494 -0.553 1.00 . B B . 118 LEU H 1 1
1 1510 2 1 18 LEU HA H 15.202 8.210 -2.187 1.00 . B B . 118 LEU HA 1 1
1 1511 2 1 18 LEU HB2 H 15.011 5.847 -1.646 1.00 . B B . 118 LEU HB2 1 1
1 1512 2 1 18 LEU HB3 H 14.877 6.889 -0.245 1.00 . B B . 118 LEU HB3 1 1
1 1513 2 1 18 LEU HD11 H 11.906 5.838 -2.519 1.00 . B B . 118 LEU HD11 1 1
1 1514 2 1 18 LEU HD12 H 13.046 4.472 -2.401 1.00 . B B . 118 LEU HD12 1 1
1 1515 2 1 18 LEU HD13 H 11.546 4.499 -1.448 1.00 . B B . 118 LEU HD13 1 1
1 1516 2 1 18 LEU HD21 H 13.817 5.248 1.217 1.00 . B B . 118 LEU HD21 1 1
1 1517 2 1 18 LEU HD22 H 12.603 4.150 0.570 1.00 . B B . 118 LEU HD22 1 1
1 1518 2 1 18 LEU HD23 H 14.250 4.104 -0.079 1.00 . B B . 118 LEU HD23 1 1
1 1519 2 1 18 LEU HG H 12.393 6.504 -0.253 1.00 . B B . 118 LEU HG 1 1
1 1520 2 1 18 LEU N N 13.399 8.820 -1.314 1.00 . B B . 118 LEU N 1 1
1 1521 2 1 18 LEU O O 12.642 8.052 -3.888 1.00 . B B . 118 LEU O 1 1
1 1522 2 1 19 GLN C C 14.069 4.903 -5.991 1.00 . B B . 119 GLN C 1 1
1 1523 2 1 19 GLN CA C 14.123 6.406 -5.656 1.00 . B B . 119 GLN CA 1 1
1 1524 2 1 19 GLN CB C 15.091 7.204 -6.556 1.00 . B B . 119 GLN CB 1 1
1 1525 2 1 19 GLN CD C 17.430 7.842 -5.859 1.00 . B B . 119 GLN CD 1 1
1 1526 2 1 19 GLN CG C 16.562 6.758 -6.485 1.00 . B B . 119 GLN CG 1 1
1 1527 2 1 19 GLN H H 15.217 6.245 -3.825 1.00 . B B . 119 GLN H 1 1
1 1528 2 1 19 GLN HA H 13.134 6.789 -5.884 1.00 . B B . 119 GLN HA 1 1
1 1529 2 1 19 GLN HB2 H 14.761 7.117 -7.592 1.00 . B B . 119 GLN HB2 1 1
1 1530 2 1 19 GLN HB3 H 15.021 8.259 -6.287 1.00 . B B . 119 GLN HB3 1 1
1 1531 2 1 19 GLN HE21 H 17.192 7.020 -4.043 1.00 . B B . 119 GLN HE21 1 1
1 1532 2 1 19 GLN HE22 H 18.175 8.498 -4.108 1.00 . B B . 119 GLN HE22 1 1
1 1533 2 1 19 GLN HG2 H 16.664 5.849 -5.902 1.00 . B B . 119 GLN HG2 1 1
1 1534 2 1 19 GLN HG3 H 16.918 6.553 -7.493 1.00 . B B . 119 GLN HG3 1 1
1 1535 2 1 19 GLN N N 14.409 6.702 -4.240 1.00 . B B . 119 GLN N 1 1
1 1536 2 1 19 GLN NE2 N 17.586 7.809 -4.557 1.00 . B B . 119 GLN NE2 1 1
1 1537 2 1 19 GLN O O 14.298 4.043 -5.138 1.00 . B B . 119 GLN O 1 1
1 1538 2 1 19 GLN OE1 O 17.949 8.739 -6.514 1.00 . B B . 119 GLN OE1 1 1
1 1539 2 1 20 ASP C C 14.801 2.280 -7.573 1.00 . B B . 120 ASP C 1 1
1 1540 2 1 20 ASP CA C 13.550 3.171 -7.704 1.00 . B B . 120 ASP CA 1 1
1 1541 2 1 20 ASP CB C 12.998 3.136 -9.142 1.00 . B B . 120 ASP CB 1 1
1 1542 2 1 20 ASP CG C 13.869 3.760 -10.252 1.00 . B B . 120 ASP CG 1 1
1 1543 2 1 20 ASP H H 13.601 5.294 -7.920 1.00 . B B . 120 ASP H 1 1
1 1544 2 1 20 ASP HA H 12.790 2.719 -7.062 1.00 . B B . 120 ASP HA 1 1
1 1545 2 1 20 ASP HB2 H 12.803 2.092 -9.400 1.00 . B B . 120 ASP HB2 1 1
1 1546 2 1 20 ASP HB3 H 12.031 3.646 -9.137 1.00 . B B . 120 ASP HB3 1 1
1 1547 2 1 20 ASP N N 13.740 4.558 -7.245 1.00 . B B . 120 ASP N 1 1
1 1548 2 1 20 ASP O O 14.672 1.067 -7.395 1.00 . B B . 120 ASP O 1 1
1 1549 2 1 20 ASP OD1 O 13.512 3.588 -11.443 1.00 . B B . 120 ASP OD1 1 1
1 1550 2 1 20 ASP OD2 O 14.887 4.434 -9.977 1.00 . B B . 120 ASP OD2 1 1
1 1551 2 1 21 ASP C C 17.319 1.647 -5.820 1.00 . B B . 121 ASP C 1 1
1 1552 2 1 21 ASP CA C 17.265 2.166 -7.276 1.00 . B B . 121 ASP CA 1 1
1 1553 2 1 21 ASP CB C 18.423 3.138 -7.569 1.00 . B B . 121 ASP CB 1 1
1 1554 2 1 21 ASP CG C 19.822 2.493 -7.489 1.00 . B B . 121 ASP CG 1 1
1 1555 2 1 21 ASP H H 16.045 3.849 -7.769 1.00 . B B . 121 ASP H 1 1
1 1556 2 1 21 ASP HA H 17.361 1.298 -7.936 1.00 . B B . 121 ASP HA 1 1
1 1557 2 1 21 ASP HB2 H 18.290 3.550 -8.575 1.00 . B B . 121 ASP HB2 1 1
1 1558 2 1 21 ASP HB3 H 18.368 3.973 -6.866 1.00 . B B . 121 ASP HB3 1 1
1 1559 2 1 21 ASP N N 16.007 2.861 -7.571 1.00 . B B . 121 ASP N 1 1
1 1560 2 1 21 ASP O O 17.858 0.573 -5.551 1.00 . B B . 121 ASP O 1 1
1 1561 2 1 21 ASP OD1 O 19.999 1.329 -7.924 1.00 . B B . 121 ASP OD1 1 1
1 1562 2 1 21 ASP OD2 O 20.770 3.184 -7.045 1.00 . B B . 121 ASP OD2 1 1
1 1563 2 1 22 ASP C C 15.375 0.991 -3.298 1.00 . B B . 122 ASP C 1 1
1 1564 2 1 22 ASP CA C 16.546 1.972 -3.475 1.00 . B B . 122 ASP CA 1 1
1 1565 2 1 22 ASP CB C 16.330 3.205 -2.576 1.00 . B B . 122 ASP CB 1 1
1 1566 2 1 22 ASP CG C 17.329 4.346 -2.836 1.00 . B B . 122 ASP CG 1 1
1 1567 2 1 22 ASP H H 16.226 3.214 -5.174 1.00 . B B . 122 ASP H 1 1
1 1568 2 1 22 ASP HA H 17.452 1.470 -3.141 1.00 . B B . 122 ASP HA 1 1
1 1569 2 1 22 ASP HB2 H 15.320 3.582 -2.736 1.00 . B B . 122 ASP HB2 1 1
1 1570 2 1 22 ASP HB3 H 16.404 2.901 -1.531 1.00 . B B . 122 ASP HB3 1 1
1 1571 2 1 22 ASP N N 16.711 2.378 -4.877 1.00 . B B . 122 ASP N 1 1
1 1572 2 1 22 ASP O O 15.487 0.024 -2.539 1.00 . B B . 122 ASP O 1 1
1 1573 2 1 22 ASP OD1 O 18.546 4.160 -2.593 1.00 . B B . 122 ASP OD1 1 1
1 1574 2 1 22 ASP OD2 O 16.889 5.446 -3.255 1.00 . B B . 122 ASP OD2 1 1
1 1575 2 1 23 LEU C C 13.372 -1.088 -4.446 1.00 . B B . 123 LEU C 1 1
1 1576 2 1 23 LEU CA C 13.078 0.328 -3.941 1.00 . B B . 123 LEU CA 1 1
1 1577 2 1 23 LEU CB C 11.899 0.957 -4.714 1.00 . B B . 123 LEU CB 1 1
1 1578 2 1 23 LEU CD1 C 10.471 3.031 -5.049 1.00 . B B . 123 LEU CD1 1 1
1 1579 2 1 23 LEU CD2 C 10.614 2.021 -2.805 1.00 . B B . 123 LEU CD2 1 1
1 1580 2 1 23 LEU CG C 11.394 2.274 -4.098 1.00 . B B . 123 LEU CG 1 1
1 1581 2 1 23 LEU H H 14.229 2.023 -4.599 1.00 . B B . 123 LEU H 1 1
1 1582 2 1 23 LEU HA H 12.800 0.228 -2.892 1.00 . B B . 123 LEU HA 1 1
1 1583 2 1 23 LEU HB2 H 12.209 1.121 -5.742 1.00 . B B . 123 LEU HB2 1 1
1 1584 2 1 23 LEU HB3 H 11.077 0.243 -4.737 1.00 . B B . 123 LEU HB3 1 1
1 1585 2 1 23 LEU HD11 H 10.934 3.148 -6.026 1.00 . B B . 123 LEU HD11 1 1
1 1586 2 1 23 LEU HD12 H 9.526 2.500 -5.151 1.00 . B B . 123 LEU HD12 1 1
1 1587 2 1 23 LEU HD13 H 10.285 4.024 -4.644 1.00 . B B . 123 LEU HD13 1 1
1 1588 2 1 23 LEU HD21 H 11.288 1.644 -2.035 1.00 . B B . 123 LEU HD21 1 1
1 1589 2 1 23 LEU HD22 H 10.164 2.946 -2.455 1.00 . B B . 123 LEU HD22 1 1
1 1590 2 1 23 LEU HD23 H 9.829 1.285 -2.982 1.00 . B B . 123 LEU HD23 1 1
1 1591 2 1 23 LEU HG H 12.242 2.919 -3.885 1.00 . B B . 123 LEU HG 1 1
1 1592 2 1 23 LEU N N 14.264 1.196 -4.017 1.00 . B B . 123 LEU N 1 1
1 1593 2 1 23 LEU O O 13.078 -2.051 -3.740 1.00 . B B . 123 LEU O 1 1
1 1594 2 1 24 ALA C C 15.368 -3.308 -5.226 1.00 . B B . 124 ALA C 1 1
1 1595 2 1 24 ALA CA C 14.385 -2.547 -6.145 1.00 . B B . 124 ALA CA 1 1
1 1596 2 1 24 ALA CB C 14.964 -2.347 -7.547 1.00 . B B . 124 ALA CB 1 1
1 1597 2 1 24 ALA H H 14.248 -0.411 -6.153 1.00 . B B . 124 ALA H 1 1
1 1598 2 1 24 ALA HA H 13.484 -3.162 -6.228 1.00 . B B . 124 ALA HA 1 1
1 1599 2 1 24 ALA HB1 H 14.223 -1.868 -8.191 1.00 . B B . 124 ALA HB1 1 1
1 1600 2 1 24 ALA HB2 H 15.862 -1.730 -7.496 1.00 . B B . 124 ALA HB2 1 1
1 1601 2 1 24 ALA HB3 H 15.224 -3.317 -7.970 1.00 . B B . 124 ALA HB3 1 1
1 1602 2 1 24 ALA N N 14.011 -1.237 -5.611 1.00 . B B . 124 ALA N 1 1
1 1603 2 1 24 ALA O O 15.306 -4.536 -5.145 1.00 . B B . 124 ALA O 1 1
1 1604 2 1 25 ALA C C 16.492 -3.726 -2.250 1.00 . B B . 125 ALA C 1 1
1 1605 2 1 25 ALA CA C 17.167 -3.164 -3.528 1.00 . B B . 125 ALA CA 1 1
1 1606 2 1 25 ALA CB C 18.225 -2.101 -3.189 1.00 . B B . 125 ALA CB 1 1
1 1607 2 1 25 ALA H H 16.215 -1.585 -4.599 1.00 . B B . 125 ALA H 1 1
1 1608 2 1 25 ALA HA H 17.678 -4.003 -4.006 1.00 . B B . 125 ALA HA 1 1
1 1609 2 1 25 ALA HB1 H 18.979 -2.536 -2.537 1.00 . B B . 125 ALA HB1 1 1
1 1610 2 1 25 ALA HB2 H 18.706 -1.752 -4.107 1.00 . B B . 125 ALA HB2 1 1
1 1611 2 1 25 ALA HB3 H 17.773 -1.246 -2.683 1.00 . B B . 125 ALA HB3 1 1
1 1612 2 1 25 ALA N N 16.225 -2.589 -4.494 1.00 . B B . 125 ALA N 1 1
1 1613 2 1 25 ALA O O 17.102 -4.562 -1.574 1.00 . B B . 125 ALA O 1 1
1 1614 2 1 26 LEU C C 13.281 -4.621 -1.035 1.00 . B B . 126 LEU C 1 1
1 1615 2 1 26 LEU CA C 14.522 -3.752 -0.717 1.00 . B B . 126 LEU CA 1 1
1 1616 2 1 26 LEU CB C 14.272 -2.545 0.218 1.00 . B B . 126 LEU CB 1 1
1 1617 2 1 26 LEU CD1 C 11.844 -2.148 0.847 1.00 . B B . 126 LEU CD1 1 1
1 1618 2 1 26 LEU CD2 C 13.254 -0.223 0.273 1.00 . B B . 126 LEU CD2 1 1
1 1619 2 1 26 LEU CG C 13.010 -1.700 -0.042 1.00 . B B . 126 LEU CG 1 1
1 1620 2 1 26 LEU H H 14.832 -2.597 -2.507 1.00 . B B . 126 LEU H 1 1
1 1621 2 1 26 LEU HA H 15.188 -4.412 -0.153 1.00 . B B . 126 LEU HA 1 1
1 1622 2 1 26 LEU HB2 H 14.229 -2.917 1.240 1.00 . B B . 126 LEU HB2 1 1
1 1623 2 1 26 LEU HB3 H 15.149 -1.901 0.166 1.00 . B B . 126 LEU HB3 1 1
1 1624 2 1 26 LEU HD11 H 10.953 -1.577 0.594 1.00 . B B . 126 LEU HD11 1 1
1 1625 2 1 26 LEU HD12 H 11.638 -3.203 0.699 1.00 . B B . 126 LEU HD12 1 1
1 1626 2 1 26 LEU HD13 H 12.083 -1.988 1.899 1.00 . B B . 126 LEU HD13 1 1
1 1627 2 1 26 LEU HD21 H 12.349 0.356 0.075 1.00 . B B . 126 LEU HD21 1 1
1 1628 2 1 26 LEU HD22 H 13.535 -0.100 1.317 1.00 . B B . 126 LEU HD22 1 1
1 1629 2 1 26 LEU HD23 H 14.051 0.162 -0.365 1.00 . B B . 126 LEU HD23 1 1
1 1630 2 1 26 LEU HG H 12.723 -1.772 -1.092 1.00 . B B . 126 LEU HG 1 1
1 1631 2 1 26 LEU N N 15.257 -3.305 -1.921 1.00 . B B . 126 LEU N 1 1
1 1632 2 1 26 LEU O O 12.952 -5.516 -0.253 1.00 . B B . 126 LEU O 1 1
1 1633 2 1 27 LEU C C 12.110 -6.595 -3.322 1.00 . B B . 127 LEU C 1 1
1 1634 2 1 27 LEU CA C 11.558 -5.297 -2.699 1.00 . B B . 127 LEU CA 1 1
1 1635 2 1 27 LEU CB C 10.711 -4.536 -3.740 1.00 . B B . 127 LEU CB 1 1
1 1636 2 1 27 LEU CD1 C 9.962 -2.618 -2.192 1.00 . B B . 127 LEU CD1 1 1
1 1637 2 1 27 LEU CD2 C 8.759 -3.060 -4.291 1.00 . B B . 127 LEU CD2 1 1
1 1638 2 1 27 LEU CG C 9.544 -3.721 -3.160 1.00 . B B . 127 LEU CG 1 1
1 1639 2 1 27 LEU H H 12.904 -3.628 -2.755 1.00 . B B . 127 LEU H 1 1
1 1640 2 1 27 LEU HA H 10.908 -5.594 -1.875 1.00 . B B . 127 LEU HA 1 1
1 1641 2 1 27 LEU HB2 H 11.356 -3.899 -4.344 1.00 . B B . 127 LEU HB2 1 1
1 1642 2 1 27 LEU HB3 H 10.268 -5.269 -4.412 1.00 . B B . 127 LEU HB3 1 1
1 1643 2 1 27 LEU HD11 H 10.410 -3.073 -1.315 1.00 . B B . 127 LEU HD11 1 1
1 1644 2 1 27 LEU HD12 H 10.663 -1.940 -2.677 1.00 . B B . 127 LEU HD12 1 1
1 1645 2 1 27 LEU HD13 H 9.083 -2.057 -1.871 1.00 . B B . 127 LEU HD13 1 1
1 1646 2 1 27 LEU HD21 H 7.898 -2.543 -3.869 1.00 . B B . 127 LEU HD21 1 1
1 1647 2 1 27 LEU HD22 H 9.393 -2.351 -4.824 1.00 . B B . 127 LEU HD22 1 1
1 1648 2 1 27 LEU HD23 H 8.391 -3.831 -4.968 1.00 . B B . 127 LEU HD23 1 1
1 1649 2 1 27 LEU HG H 8.882 -4.407 -2.639 1.00 . B B . 127 LEU HG 1 1
1 1650 2 1 27 LEU N N 12.629 -4.423 -2.188 1.00 . B B . 127 LEU N 1 1
1 1651 2 1 27 LEU O O 11.507 -7.658 -3.165 1.00 . B B . 127 LEU O 1 1
1 1652 2 1 28 GLY C C 13.198 -8.484 -5.548 1.00 . B B . 128 GLY C 1 1
1 1653 2 1 28 GLY CA C 13.995 -7.684 -4.511 1.00 . B B . 128 GLY CA 1 1
1 1654 2 1 28 GLY H H 13.675 -5.611 -4.131 1.00 . B B . 128 GLY H 1 1
1 1655 2 1 28 GLY HA2 H 14.922 -7.348 -4.978 1.00 . B B . 128 GLY HA2 1 1
1 1656 2 1 28 GLY HA3 H 14.261 -8.337 -3.677 1.00 . B B . 128 GLY HA3 1 1
1 1657 2 1 28 GLY N N 13.263 -6.524 -3.993 1.00 . B B . 128 GLY N 1 1
1 1658 2 1 28 GLY O O 12.773 -7.943 -6.576 1.00 . B B . 128 GLY O 1 1
1 1659 2 1 29 LYS C C 10.748 -10.183 -6.352 1.00 . B B . 129 LYS C 1 1
1 1660 2 1 29 LYS CA C 12.181 -10.682 -6.131 1.00 . B B . 129 LYS CA 1 1
1 1661 2 1 29 LYS CB C 12.183 -12.089 -5.502 1.00 . B B . 129 LYS CB 1 1
1 1662 2 1 29 LYS CD C 11.180 -14.420 -5.732 1.00 . B B . 129 LYS CD 1 1
1 1663 2 1 29 LYS CE C 12.278 -15.118 -4.921 1.00 . B B . 129 LYS CE 1 1
1 1664 2 1 29 LYS CG C 11.662 -13.165 -6.468 1.00 . B B . 129 LYS CG 1 1
1 1665 2 1 29 LYS H H 13.358 -10.143 -4.417 1.00 . B B . 129 LYS H 1 1
1 1666 2 1 29 LYS HA H 12.661 -10.741 -7.112 1.00 . B B . 129 LYS HA 1 1
1 1667 2 1 29 LYS HB2 H 13.203 -12.352 -5.213 1.00 . B B . 129 LYS HB2 1 1
1 1668 2 1 29 LYS HB3 H 11.563 -12.075 -4.601 1.00 . B B . 129 LYS HB3 1 1
1 1669 2 1 29 LYS HD2 H 10.362 -14.127 -5.064 1.00 . B B . 129 LYS HD2 1 1
1 1670 2 1 29 LYS HD3 H 10.783 -15.117 -6.466 1.00 . B B . 129 LYS HD3 1 1
1 1671 2 1 29 LYS HE2 H 13.078 -15.418 -5.602 1.00 . B B . 129 LYS HE2 1 1
1 1672 2 1 29 LYS HE3 H 12.693 -14.416 -4.192 1.00 . B B . 129 LYS HE3 1 1
1 1673 2 1 29 LYS HG2 H 10.811 -12.786 -7.032 1.00 . B B . 129 LYS HG2 1 1
1 1674 2 1 29 LYS HG3 H 12.442 -13.433 -7.182 1.00 . B B . 129 LYS HG3 1 1
1 1675 2 1 29 LYS HZ1 H 11.359 -16.970 -4.889 1.00 . B B . 129 LYS HZ1 1 1
1 1676 2 1 29 LYS HZ2 H 12.457 -16.783 -3.680 1.00 . B B . 129 LYS HZ2 1 1
1 1677 2 1 29 LYS HZ3 H 10.991 -16.058 -3.583 1.00 . B B . 129 LYS HZ3 1 1
1 1678 2 1 29 LYS N N 12.970 -9.777 -5.275 1.00 . B B . 129 LYS N 1 1
1 1679 2 1 29 LYS NZ N 11.739 -16.310 -4.214 1.00 . B B . 129 LYS NZ 1 1
1 1680 2 1 29 LYS O O 10.226 -10.281 -7.463 1.00 . B B . 129 LYS O 1 1
1 1681 2 1 30 GLU C C 8.580 -7.725 -5.977 1.00 . B B . 130 GLU C 1 1
1 1682 2 1 30 GLU CA C 8.742 -9.124 -5.343 1.00 . B B . 130 GLU CA 1 1
1 1683 2 1 30 GLU CB C 8.141 -9.152 -3.927 1.00 . B B . 130 GLU CB 1 1
1 1684 2 1 30 GLU CD C 7.937 -11.747 -3.938 1.00 . B B . 130 GLU CD 1 1
1 1685 2 1 30 GLU CG C 8.317 -10.474 -3.152 1.00 . B B . 130 GLU CG 1 1
1 1686 2 1 30 GLU H H 10.641 -9.522 -4.450 1.00 . B B . 130 GLU H 1 1
1 1687 2 1 30 GLU HA H 8.159 -9.794 -5.972 1.00 . B B . 130 GLU HA 1 1
1 1688 2 1 30 GLU HB2 H 8.594 -8.354 -3.336 1.00 . B B . 130 GLU HB2 1 1
1 1689 2 1 30 GLU HB3 H 7.073 -8.943 -3.994 1.00 . B B . 130 GLU HB3 1 1
1 1690 2 1 30 GLU HG2 H 9.359 -10.555 -2.830 1.00 . B B . 130 GLU HG2 1 1
1 1691 2 1 30 GLU HG3 H 7.701 -10.423 -2.253 1.00 . B B . 130 GLU HG3 1 1
1 1692 2 1 30 GLU N N 10.128 -9.619 -5.316 1.00 . B B . 130 GLU N 1 1
1 1693 2 1 30 GLU O O 7.473 -7.180 -6.002 1.00 . B B . 130 GLU O 1 1
1 1694 2 1 30 GLU OE1 O 8.515 -12.822 -3.659 1.00 . B B . 130 GLU OE1 1 1
1 1695 2 1 30 GLU OE2 O 7.031 -11.701 -4.809 1.00 . B B . 130 GLU OE2 1 1
1 1696 2 1 31 PHE C C 8.732 -6.054 -8.545 1.00 . B B . 131 PHE C 1 1
1 1697 2 1 31 PHE CA C 9.605 -5.887 -7.280 1.00 . B B . 131 PHE CA 1 1
1 1698 2 1 31 PHE CB C 11.029 -5.410 -7.606 1.00 . B B . 131 PHE CB 1 1
1 1699 2 1 31 PHE CD1 C 11.150 -3.928 -9.666 1.00 . B B . 131 PHE CD1 1 1
1 1700 2 1 31 PHE CD2 C 11.098 -2.874 -7.475 1.00 . B B . 131 PHE CD2 1 1
1 1701 2 1 31 PHE CE1 C 11.188 -2.659 -10.274 1.00 . B B . 131 PHE CE1 1 1
1 1702 2 1 31 PHE CE2 C 11.153 -1.606 -8.085 1.00 . B B . 131 PHE CE2 1 1
1 1703 2 1 31 PHE CG C 11.097 -4.041 -8.262 1.00 . B B . 131 PHE CG 1 1
1 1704 2 1 31 PHE CZ C 11.202 -1.496 -9.482 1.00 . B B . 131 PHE CZ 1 1
1 1705 2 1 31 PHE H H 10.540 -7.644 -6.462 1.00 . B B . 131 PHE H 1 1
1 1706 2 1 31 PHE HA H 9.140 -5.130 -6.657 1.00 . B B . 131 PHE HA 1 1
1 1707 2 1 31 PHE HB2 H 11.611 -5.367 -6.683 1.00 . B B . 131 PHE HB2 1 1
1 1708 2 1 31 PHE HB3 H 11.502 -6.137 -8.270 1.00 . B B . 131 PHE HB3 1 1
1 1709 2 1 31 PHE HD1 H 11.140 -4.816 -10.281 1.00 . B B . 131 PHE HD1 1 1
1 1710 2 1 31 PHE HD2 H 11.053 -2.942 -6.400 1.00 . B B . 131 PHE HD2 1 1
1 1711 2 1 31 PHE HE1 H 11.213 -2.577 -11.352 1.00 . B B . 131 PHE HE1 1 1
1 1712 2 1 31 PHE HE2 H 11.159 -0.714 -7.470 1.00 . B B . 131 PHE HE2 1 1
1 1713 2 1 31 PHE HZ H 11.235 -0.524 -9.951 1.00 . B B . 131 PHE HZ 1 1
1 1714 2 1 31 PHE N N 9.663 -7.135 -6.503 1.00 . B B . 131 PHE N 1 1
1 1715 2 1 31 PHE O O 8.641 -7.145 -9.118 1.00 . B B . 131 PHE O 1 1
1 1716 2 1 32 ILE C C 7.703 -5.344 -11.426 1.00 . B B . 132 ILE C 1 1
1 1717 2 1 32 ILE CA C 7.076 -4.984 -10.059 1.00 . B B . 132 ILE CA 1 1
1 1718 2 1 32 ILE CB C 6.290 -3.647 -10.071 1.00 . B B . 132 ILE CB 1 1
1 1719 2 1 32 ILE CD1 C 3.925 -4.631 -9.904 1.00 . B B . 132 ILE CD1 1 1
1 1720 2 1 32 ILE CG1 C 4.890 -3.754 -10.713 1.00 . B B . 132 ILE CG1 1 1
1 1721 2 1 32 ILE CG2 C 7.079 -2.527 -10.776 1.00 . B B . 132 ILE CG2 1 1
1 1722 2 1 32 ILE H H 8.231 -4.105 -8.487 1.00 . B B . 132 ILE H 1 1
1 1723 2 1 32 ILE HA H 6.381 -5.787 -9.813 1.00 . B B . 132 ILE HA 1 1
1 1724 2 1 32 ILE HB H 6.141 -3.327 -9.035 1.00 . B B . 132 ILE HB 1 1
1 1725 2 1 32 ILE HD11 H 2.930 -4.575 -10.336 1.00 . B B . 132 ILE HD11 1 1
1 1726 2 1 32 ILE HD12 H 4.247 -5.670 -9.921 1.00 . B B . 132 ILE HD12 1 1
1 1727 2 1 32 ILE HD13 H 3.893 -4.289 -8.869 1.00 . B B . 132 ILE HD13 1 1
1 1728 2 1 32 ILE HG12 H 4.460 -2.750 -10.771 1.00 . B B . 132 ILE HG12 1 1
1 1729 2 1 32 ILE HG13 H 4.967 -4.150 -11.726 1.00 . B B . 132 ILE HG13 1 1
1 1730 2 1 32 ILE HG21 H 6.588 -1.564 -10.599 1.00 . B B . 132 ILE HG21 1 1
1 1731 2 1 32 ILE HG22 H 8.103 -2.482 -10.413 1.00 . B B . 132 ILE HG22 1 1
1 1732 2 1 32 ILE HG23 H 7.105 -2.706 -11.850 1.00 . B B . 132 ILE HG23 1 1
1 1733 2 1 32 ILE N N 8.071 -4.972 -8.973 1.00 . B B . 132 ILE N 1 1
1 1734 2 1 32 ILE O O 8.868 -5.031 -11.691 1.00 . B B . 132 ILE O 1 1
1 1735 2 1 33 ARG C C 6.652 -5.951 -14.832 1.00 . B B . 133 ARG C 1 1
1 1736 2 1 33 ARG CA C 7.379 -6.540 -13.608 1.00 . B B . 133 ARG CA 1 1
1 1737 2 1 33 ARG CB C 7.347 -8.086 -13.579 1.00 . B B . 133 ARG CB 1 1
1 1738 2 1 33 ARG CD C 9.591 -8.422 -12.376 1.00 . B B . 133 ARG CD 1 1
1 1739 2 1 33 ARG CG C 8.091 -8.737 -12.397 1.00 . B B . 133 ARG CG 1 1
1 1740 2 1 33 ARG CZ C 11.333 -8.415 -10.580 1.00 . B B . 133 ARG CZ 1 1
1 1741 2 1 33 ARG H H 5.984 -6.219 -12.014 1.00 . B B . 133 ARG H 1 1
1 1742 2 1 33 ARG HA H 8.411 -6.233 -13.760 1.00 . B B . 133 ARG HA 1 1
1 1743 2 1 33 ARG HB2 H 6.310 -8.411 -13.540 1.00 . B B . 133 ARG HB2 1 1
1 1744 2 1 33 ARG HB3 H 7.785 -8.470 -14.499 1.00 . B B . 133 ARG HB3 1 1
1 1745 2 1 33 ARG HD2 H 10.078 -8.916 -13.219 1.00 . B B . 133 ARG HD2 1 1
1 1746 2 1 33 ARG HD3 H 9.729 -7.346 -12.470 1.00 . B B . 133 ARG HD3 1 1
1 1747 2 1 33 ARG HE H 9.676 -9.494 -10.535 1.00 . B B . 133 ARG HE 1 1
1 1748 2 1 33 ARG HG2 H 7.640 -8.409 -11.462 1.00 . B B . 133 ARG HG2 1 1
1 1749 2 1 33 ARG HG3 H 7.961 -9.817 -12.458 1.00 . B B . 133 ARG HG3 1 1
1 1750 2 1 33 ARG HH11 H 11.900 -7.293 -12.126 1.00 . B B . 133 ARG HH11 1 1
1 1751 2 1 33 ARG HH12 H 12.990 -7.284 -10.769 1.00 . B B . 133 ARG HH12 1 1
1 1752 2 1 33 ARG HH21 H 11.070 -9.401 -8.851 1.00 . B B . 133 ARG HH21 1 1
1 1753 2 1 33 ARG HH22 H 12.516 -8.433 -8.947 1.00 . B B . 133 ARG HH22 1 1
1 1754 2 1 33 ARG N N 6.924 -5.996 -12.306 1.00 . B B . 133 ARG N 1 1
1 1755 2 1 33 ARG NE N 10.210 -8.866 -11.112 1.00 . B B . 133 ARG NE 1 1
1 1756 2 1 33 ARG NH1 N 12.130 -7.582 -11.194 1.00 . B B . 133 ARG NH1 1 1
1 1757 2 1 33 ARG NH2 N 11.687 -8.804 -9.388 1.00 . B B . 133 ARG NH2 1 1
1 1758 2 1 33 ARG O O 6.602 -6.583 -15.889 1.00 . B B . 133 ARG O 1 1
1 1759 2 1 34 GLU C C 4.009 -4.749 -16.124 1.00 . B B . 134 GLU C 1 1
1 1760 2 1 34 GLU CA C 5.293 -4.008 -15.677 1.00 . B B . 134 GLU CA 1 1
1 1761 2 1 34 GLU CB C 6.170 -3.560 -16.870 1.00 . B B . 134 GLU CB 1 1
1 1762 2 1 34 GLU CD C 7.115 -1.461 -15.701 1.00 . B B . 134 GLU CD 1 1
1 1763 2 1 34 GLU CG C 7.423 -2.747 -16.492 1.00 . B B . 134 GLU CG 1 1
1 1764 2 1 34 GLU H H 6.244 -4.308 -13.781 1.00 . B B . 134 GLU H 1 1
1 1765 2 1 34 GLU HA H 4.942 -3.102 -15.184 1.00 . B B . 134 GLU HA 1 1
1 1766 2 1 34 GLU HB2 H 6.491 -4.434 -17.432 1.00 . B B . 134 GLU HB2 1 1
1 1767 2 1 34 GLU HB3 H 5.568 -2.947 -17.544 1.00 . B B . 134 GLU HB3 1 1
1 1768 2 1 34 GLU HG2 H 8.101 -3.382 -15.917 1.00 . B B . 134 GLU HG2 1 1
1 1769 2 1 34 GLU HG3 H 7.945 -2.474 -17.414 1.00 . B B . 134 GLU HG3 1 1
1 1770 2 1 34 GLU N N 6.105 -4.743 -14.681 1.00 . B B . 134 GLU N 1 1
1 1771 2 1 34 GLU O O 3.654 -5.803 -15.587 1.00 . B B . 134 GLU O 1 1
1 1772 2 1 34 GLU OE1 O 7.954 -1.055 -14.859 1.00 . B B . 134 GLU OE1 1 1
1 1773 2 1 34 GLU OE2 O 6.056 -0.826 -15.935 1.00 . B B . 134 GLU OE2 1 1
1 1774 2 1 35 GLY C C 0.866 -3.755 -17.779 1.00 . B B . 135 GLY C 1 1
1 1775 2 1 35 GLY CA C 2.055 -4.728 -17.695 1.00 . B B . 135 GLY CA 1 1
1 1776 2 1 35 GLY H H 3.637 -3.321 -17.488 1.00 . B B . 135 GLY H 1 1
1 1777 2 1 35 GLY HA2 H 2.289 -5.065 -18.702 1.00 . B B . 135 GLY HA2 1 1
1 1778 2 1 35 GLY HA3 H 1.722 -5.596 -17.126 1.00 . B B . 135 GLY HA3 1 1
1 1779 2 1 35 GLY N N 3.275 -4.169 -17.084 1.00 . B B . 135 GLY N 1 1
1 1780 2 1 35 GLY O O -0.107 -4.046 -18.477 1.00 . B B . 135 GLY O 1 1
1 1781 2 1 36 GLY C C -0.219 -0.708 -18.344 1.00 . B B . 136 GLY C 1 1
1 1782 2 1 36 GLY CA C -0.120 -1.578 -17.082 1.00 . B B . 136 GLY CA 1 1
1 1783 2 1 36 GLY H H 1.755 -2.438 -16.525 1.00 . B B . 136 GLY H 1 1
1 1784 2 1 36 GLY HA2 H -1.078 -2.064 -16.923 1.00 . B B . 136 GLY HA2 1 1
1 1785 2 1 36 GLY HA3 H 0.063 -0.912 -16.236 1.00 . B B . 136 GLY HA3 1 1
1 1786 2 1 36 GLY N N 0.939 -2.600 -17.102 1.00 . B B . 136 GLY N 1 1
1 1787 2 1 36 GLY O O -1.229 -0.025 -18.536 1.00 . B B . 136 GLY O 1 1
1 1788 2 1 37 GLY C C 1.014 1.576 -20.218 1.00 . B B . 137 GLY C 1 1
1 1789 2 1 37 GLY CA C 0.845 0.067 -20.454 1.00 . B B . 137 GLY CA 1 1
1 1790 2 1 37 GLY H H 1.587 -1.310 -18.992 1.00 . B B . 137 GLY H 1 1
1 1791 2 1 37 GLY HA2 H 1.677 -0.276 -21.071 1.00 . B B . 137 GLY HA2 1 1
1 1792 2 1 37 GLY HA3 H -0.071 -0.093 -21.026 1.00 . B B . 137 GLY HA3 1 1
1 1793 2 1 37 GLY N N 0.792 -0.731 -19.219 1.00 . B B . 137 GLY N 1 1
1 1794 2 1 37 GLY O O 1.503 2.009 -19.165 1.00 . B B . 137 GLY O 1 1
1 1795 2 1 38 SER C C -0.548 4.508 -21.839 1.00 . B B . 138 SER C 1 1
1 1796 2 1 38 SER CA C 0.696 3.852 -21.211 1.00 . B B . 138 SER CA 1 1
1 1797 2 1 38 SER CB C 1.944 4.309 -21.987 1.00 . B B . 138 SER CB 1 1
1 1798 2 1 38 SER H H 0.199 1.940 -22.017 1.00 . B B . 138 SER H 1 1
1 1799 2 1 38 SER HA H 0.773 4.220 -20.189 1.00 . B B . 138 SER HA 1 1
1 1800 2 1 38 SER HB2 H 1.859 3.977 -23.023 1.00 . B B . 138 SER HB2 1 1
1 1801 2 1 38 SER HB3 H 1.987 5.400 -21.987 1.00 . B B . 138 SER HB3 1 1
1 1802 2 1 38 SER HG H 3.287 4.234 -20.560 1.00 . B B . 138 SER HG 1 1
1 1803 2 1 38 SER N N 0.602 2.379 -21.204 1.00 . B B . 138 SER N 1 1
1 1804 2 1 38 SER O O -1.289 3.871 -22.591 1.00 . B B . 138 SER O 1 1
1 1805 2 1 38 SER OG O 3.141 3.792 -21.422 1.00 . B B . 138 SER OG 1 1
1 1806 2 1 39 GLY C C -1.817 8.074 -21.793 1.00 . B B . 139 GLY C 1 1
1 1807 2 1 39 GLY CA C -1.940 6.565 -22.029 1.00 . B B . 139 GLY CA 1 1
1 1808 2 1 39 GLY H H -0.133 6.276 -20.939 1.00 . B B . 139 GLY H 1 1
1 1809 2 1 39 GLY HA2 H -2.064 6.407 -23.101 1.00 . B B . 139 GLY HA2 1 1
1 1810 2 1 39 GLY HA3 H -2.849 6.207 -21.537 1.00 . B B . 139 GLY HA3 1 1
1 1811 2 1 39 GLY N N -0.785 5.794 -21.544 1.00 . B B . 139 GLY N 1 1
1 1812 2 1 39 GLY O O -0.741 8.581 -21.470 1.00 . B B . 139 GLY O 1 1
1 1813 2 1 40 GLY C C -4.434 10.800 -21.703 1.00 . B B . 140 GLY C 1 1
1 1814 2 1 40 GLY CA C -2.999 10.258 -21.788 1.00 . B B . 140 GLY CA 1 1
1 1815 2 1 40 GLY H H -3.784 8.321 -22.181 1.00 . B B . 140 GLY H 1 1
1 1816 2 1 40 GLY HA2 H -2.473 10.544 -20.874 1.00 . B B . 140 GLY HA2 1 1
1 1817 2 1 40 GLY HA3 H -2.506 10.737 -22.634 1.00 . B B . 140 GLY HA3 1 1
1 1818 2 1 40 GLY N N -2.927 8.801 -21.948 1.00 . B B . 140 GLY N 1 1
1 1819 2 1 40 GLY O O -5.409 10.037 -21.711 1.00 . B B . 140 GLY O 1 1
1 1820 2 1 41 GLY C C -6.193 12.966 -19.908 1.00 . B B . 141 GLY C 1 1
1 1821 2 1 41 GLY CA C -5.821 12.844 -21.398 1.00 . B B . 141 GLY CA 1 1
1 1822 2 1 41 GLY H H -3.708 12.678 -21.640 1.00 . B B . 141 GLY H 1 1
1 1823 2 1 41 GLY HA2 H -5.733 13.848 -21.815 1.00 . B B . 141 GLY HA2 1 1
1 1824 2 1 41 GLY HA3 H -6.638 12.341 -21.913 1.00 . B B . 141 GLY HA3 1 1
1 1825 2 1 41 GLY N N -4.558 12.129 -21.625 1.00 . B B . 141 GLY N 1 1
1 1826 2 1 41 GLY O O -5.731 12.194 -19.060 1.00 . B B . 141 GLY O 1 1
1 1827 2 1 42 SER C C -8.468 13.354 -17.581 1.00 . B B . 142 SER C 1 1
1 1828 2 1 42 SER CA C -7.421 14.295 -18.199 1.00 . B B . 142 SER CA 1 1
1 1829 2 1 42 SER CB C -7.976 15.727 -18.174 1.00 . B B . 142 SER CB 1 1
1 1830 2 1 42 SER H H -7.376 14.554 -20.315 1.00 . B B . 142 SER H 1 1
1 1831 2 1 42 SER HA H -6.536 14.274 -17.562 1.00 . B B . 142 SER HA 1 1
1 1832 2 1 42 SER HB2 H -8.169 16.020 -17.140 1.00 . B B . 142 SER HB2 1 1
1 1833 2 1 42 SER HB3 H -7.229 16.397 -18.601 1.00 . B B . 142 SER HB3 1 1
1 1834 2 1 42 SER HG H -9.403 16.783 -18.994 1.00 . B B . 142 SER HG 1 1
1 1835 2 1 42 SER N N -7.026 13.959 -19.580 1.00 . B B . 142 SER N 1 1
1 1836 2 1 42 SER O O -8.549 13.246 -16.354 1.00 . B B . 142 SER O 1 1
1 1837 2 1 42 SER OG O -9.179 15.829 -18.922 1.00 . B B . 142 SER OG 1 1
1 1838 2 1 43 GLY C C -11.649 12.783 -17.508 1.00 . B B . 143 GLY C 1 1
1 1839 2 1 43 GLY CA C -10.461 11.917 -17.988 1.00 . B B . 143 GLY CA 1 1
1 1840 2 1 43 GLY H H -9.145 12.827 -19.405 1.00 . B B . 143 GLY H 1 1
1 1841 2 1 43 GLY HA2 H -10.812 11.317 -18.829 1.00 . B B . 143 GLY HA2 1 1
1 1842 2 1 43 GLY HA3 H -10.180 11.245 -17.177 1.00 . B B . 143 GLY HA3 1 1
1 1843 2 1 43 GLY N N -9.280 12.686 -18.415 1.00 . B B . 143 GLY N 1 1
1 1844 2 1 43 GLY O O -12.630 12.232 -16.997 1.00 . B B . 143 GLY O 1 1
1 1845 2 1 44 GLY C C -12.645 15.308 -15.694 1.00 . B B . 144 GLY C 1 1
1 1846 2 1 44 GLY CA C -12.610 15.066 -17.213 1.00 . B B . 144 GLY CA 1 1
1 1847 2 1 44 GLY H H -10.750 14.495 -18.096 1.00 . B B . 144 GLY H 1 1
1 1848 2 1 44 GLY HA2 H -12.434 16.027 -17.695 1.00 . B B . 144 GLY HA2 1 1
1 1849 2 1 44 GLY HA3 H -13.590 14.713 -17.536 1.00 . B B . 144 GLY HA3 1 1
1 1850 2 1 44 GLY N N -11.583 14.111 -17.663 1.00 . B B . 144 GLY N 1 1
1 1851 2 1 44 GLY O O -11.808 14.803 -14.936 1.00 . B B . 144 GLY O 1 1
1 1852 2 1 45 GLY C C -12.909 17.661 -13.387 1.00 . B B . 145 GLY C 1 1
1 1853 2 1 45 GLY CA C -13.813 16.504 -13.840 1.00 . B B . 145 GLY CA 1 1
1 1854 2 1 45 GLY H H -14.281 16.466 -15.925 1.00 . B B . 145 GLY H 1 1
1 1855 2 1 45 GLY HA2 H -14.850 16.809 -13.705 1.00 . B B . 145 GLY HA2 1 1
1 1856 2 1 45 GLY HA3 H -13.644 15.654 -13.179 1.00 . B B . 145 GLY HA3 1 1
1 1857 2 1 45 GLY N N -13.633 16.091 -15.244 1.00 . B B . 145 GLY N 1 1
1 1858 2 1 45 GLY O O -11.909 17.984 -14.038 1.00 . B B . 145 GLY O 1 1
1 1859 2 1 46 SER C C -12.643 19.474 -10.151 1.00 . B B . 146 SER C 1 1
1 1860 2 1 46 SER CA C -12.608 19.472 -11.685 1.00 . B B . 146 SER CA 1 1
1 1861 2 1 46 SER CB C -13.295 20.757 -12.177 1.00 . B B . 146 SER CB 1 1
1 1862 2 1 46 SER H H -14.086 17.941 -11.776 1.00 . B B . 146 SER H 1 1
1 1863 2 1 46 SER HA H -11.563 19.499 -11.999 1.00 . B B . 146 SER HA 1 1
1 1864 2 1 46 SER HB2 H -14.339 20.741 -11.864 1.00 . B B . 146 SER HB2 1 1
1 1865 2 1 46 SER HB3 H -12.809 21.626 -11.730 1.00 . B B . 146 SER HB3 1 1
1 1866 2 1 46 SER HG H -13.675 21.727 -13.835 1.00 . B B . 146 SER HG 1 1
1 1867 2 1 46 SER N N -13.263 18.280 -12.255 1.00 . B B . 146 SER N 1 1
1 1868 2 1 46 SER O O -13.556 18.907 -9.544 1.00 . B B . 146 SER O 1 1
1 1869 2 1 46 SER OG O -13.238 20.883 -13.590 1.00 . B B . 146 SER OG 1 1
1 1870 2 1 47 MET C C -12.802 21.439 -7.706 1.00 . B B . 147 MET C 1 1
1 1871 2 1 47 MET CA C -11.700 20.428 -8.071 1.00 . B B . 147 MET CA 1 1
1 1872 2 1 47 MET CB C -10.300 20.899 -7.629 1.00 . B B . 147 MET CB 1 1
1 1873 2 1 47 MET CE C -9.424 18.892 -5.076 1.00 . B B . 147 MET CE 1 1
1 1874 2 1 47 MET CG C -10.211 21.342 -6.157 1.00 . B B . 147 MET CG 1 1
1 1875 2 1 47 MET H H -10.951 20.579 -10.066 1.00 . B B . 147 MET H 1 1
1 1876 2 1 47 MET HA H -11.910 19.491 -7.545 1.00 . B B . 147 MET HA 1 1
1 1877 2 1 47 MET HB2 H -9.592 20.088 -7.796 1.00 . B B . 147 MET HB2 1 1
1 1878 2 1 47 MET HB3 H -9.997 21.746 -8.250 1.00 . B B . 147 MET HB3 1 1
1 1879 2 1 47 MET HE1 H -8.453 19.359 -4.900 1.00 . B B . 147 MET HE1 1 1
1 1880 2 1 47 MET HE2 H -9.578 18.098 -4.338 1.00 . B B . 147 MET HE2 1 1
1 1881 2 1 47 MET HE3 H -9.443 18.454 -6.072 1.00 . B B . 147 MET HE3 1 1
1 1882 2 1 47 MET HG2 H -9.179 21.627 -5.954 1.00 . B B . 147 MET HG2 1 1
1 1883 2 1 47 MET HG3 H -10.819 22.236 -6.041 1.00 . B B . 147 MET HG3 1 1
1 1884 2 1 47 MET N N -11.681 20.148 -9.517 1.00 . B B . 147 MET N 1 1
1 1885 2 1 47 MET O O -12.897 22.511 -8.311 1.00 . B B . 147 MET O 1 1
1 1886 2 1 47 MET SD S -10.735 20.126 -4.917 1.00 . B B . 147 MET SD 1 1
1 1887 2 1 48 ASN C C -14.506 22.454 -4.771 1.00 . B B . 148 ASN C 1 1
1 1888 2 1 48 ASN CA C -14.752 21.920 -6.206 1.00 . B B . 148 ASN CA 1 1
1 1889 2 1 48 ASN CB C -16.050 21.096 -6.358 1.00 . B B . 148 ASN CB 1 1
1 1890 2 1 48 ASN CG C -16.353 20.680 -7.793 1.00 . B B . 148 ASN CG 1 1
1 1891 2 1 48 ASN H H -13.462 20.224 -6.240 1.00 . B B . 148 ASN H 1 1
1 1892 2 1 48 ASN HA H -14.852 22.808 -6.833 1.00 . B B . 148 ASN HA 1 1
1 1893 2 1 48 ASN HB2 H -15.978 20.214 -5.724 1.00 . B B . 148 ASN HB2 1 1
1 1894 2 1 48 ASN HB3 H -16.904 21.678 -6.006 1.00 . B B . 148 ASN HB3 1 1
1 1895 2 1 48 ASN HD21 H -16.981 18.843 -7.221 1.00 . B B . 148 ASN HD21 1 1
1 1896 2 1 48 ASN HD22 H -17.022 19.179 -8.942 1.00 . B B . 148 ASN HD22 1 1
1 1897 2 1 48 ASN N N -13.618 21.113 -6.695 1.00 . B B . 148 ASN N 1 1
1 1898 2 1 48 ASN ND2 N -16.822 19.466 -7.996 1.00 . B B . 148 ASN ND2 1 1
1 1899 2 1 48 ASN O O -15.429 22.527 -3.950 1.00 . B B . 148 ASN O 1 1
1 1900 2 1 48 ASN OD1 O -16.176 21.429 -8.747 1.00 . B B . 148 ASN OD1 1 1
1 1901 2 1 49 LYS C C -12.509 21.724 -2.311 1.00 . B B . 149 LYS C 1 1
1 1902 2 1 49 LYS CA C -12.606 23.015 -3.161 1.00 . B B . 149 LYS CA 1 1
1 1903 2 1 49 LYS CB C -13.242 24.189 -2.384 1.00 . B B . 149 LYS CB 1 1
1 1904 2 1 49 LYS CD C -13.754 26.706 -2.339 1.00 . B B . 149 LYS CD 1 1
1 1905 2 1 49 LYS CE C -15.199 26.545 -1.835 1.00 . B B . 149 LYS CE 1 1
1 1906 2 1 49 LYS CG C -13.218 25.521 -3.161 1.00 . B B . 149 LYS CG 1 1
1 1907 2 1 49 LYS H H -12.608 22.760 -5.267 1.00 . B B . 149 LYS H 1 1
1 1908 2 1 49 LYS HA H -11.581 23.319 -3.381 1.00 . B B . 149 LYS HA 1 1
1 1909 2 1 49 LYS HB2 H -14.267 23.932 -2.129 1.00 . B B . 149 LYS HB2 1 1
1 1910 2 1 49 LYS HB3 H -12.700 24.321 -1.446 1.00 . B B . 149 LYS HB3 1 1
1 1911 2 1 49 LYS HD2 H -13.106 26.842 -1.469 1.00 . B B . 149 LYS HD2 1 1
1 1912 2 1 49 LYS HD3 H -13.698 27.611 -2.949 1.00 . B B . 149 LYS HD3 1 1
1 1913 2 1 49 LYS HE2 H -15.254 25.665 -1.186 1.00 . B B . 149 LYS HE2 1 1
1 1914 2 1 49 LYS HE3 H -15.439 27.414 -1.218 1.00 . B B . 149 LYS HE3 1 1
1 1915 2 1 49 LYS HG2 H -12.189 25.739 -3.448 1.00 . B B . 149 LYS HG2 1 1
1 1916 2 1 49 LYS HG3 H -13.810 25.427 -4.071 1.00 . B B . 149 LYS HG3 1 1
1 1917 2 1 49 LYS HZ1 H -16.021 25.595 -3.491 1.00 . B B . 149 LYS HZ1 1 1
1 1918 2 1 49 LYS HZ2 H -17.125 26.356 -2.577 1.00 . B B . 149 LYS HZ2 1 1
1 1919 2 1 49 LYS HZ3 H -16.146 27.229 -3.551 1.00 . B B . 149 LYS HZ3 1 1
1 1920 2 1 49 LYS N N -13.240 22.808 -4.483 1.00 . B B . 149 LYS N 1 1
1 1921 2 1 49 LYS NZ N -16.183 26.427 -2.939 1.00 . B B . 149 LYS NZ 1 1
1 1922 2 1 49 LYS O O -13.434 20.905 -2.342 1.00 . B B . 149 LYS O 1 1
1 1923 2 1 50 PRO C C -12.121 20.222 0.474 1.00 . B B . 150 PRO C 1 1
1 1924 2 1 50 PRO CA C -11.196 20.304 -0.754 1.00 . B B . 150 PRO CA 1 1
1 1925 2 1 50 PRO CB C -9.716 20.341 -0.356 1.00 . B B . 150 PRO CB 1 1
1 1926 2 1 50 PRO CD C -10.252 22.391 -1.448 1.00 . B B . 150 PRO CD 1 1
1 1927 2 1 50 PRO CG C -9.410 21.835 -0.301 1.00 . B B . 150 PRO CG 1 1
1 1928 2 1 50 PRO HA H -11.363 19.424 -1.376 1.00 . B B . 150 PRO HA 1 1
1 1929 2 1 50 PRO HB2 H -9.528 19.855 0.607 1.00 . B B . 150 PRO HB2 1 1
1 1930 2 1 50 PRO HB3 H -9.119 19.880 -1.143 1.00 . B B . 150 PRO HB3 1 1
1 1931 2 1 50 PRO HD2 H -10.544 23.417 -1.231 1.00 . B B . 150 PRO HD2 1 1
1 1932 2 1 50 PRO HD3 H -9.677 22.348 -2.374 1.00 . B B . 150 PRO HD3 1 1
1 1933 2 1 50 PRO HG2 H -9.761 22.251 0.647 1.00 . B B . 150 PRO HG2 1 1
1 1934 2 1 50 PRO HG3 H -8.348 22.038 -0.442 1.00 . B B . 150 PRO HG3 1 1
1 1935 2 1 50 PRO N N -11.411 21.512 -1.557 1.00 . B B . 150 PRO N 1 1
1 1936 2 1 50 PRO O O -12.711 21.214 0.909 1.00 . B B . 150 PRO O 1 1
1 1937 2 1 51 THR C C -12.292 17.599 3.104 1.00 . B B . 151 THR C 1 1
1 1938 2 1 51 THR CA C -12.968 18.715 2.290 1.00 . B B . 151 THR CA 1 1
1 1939 2 1 51 THR CB C -14.441 18.402 1.968 1.00 . B B . 151 THR CB 1 1
1 1940 2 1 51 THR CG2 C -14.650 17.112 1.168 1.00 . B B . 151 THR CG2 1 1
1 1941 2 1 51 THR H H -11.685 18.255 0.652 1.00 . B B . 151 THR H 1 1
1 1942 2 1 51 THR HA H -12.960 19.609 2.914 1.00 . B B . 151 THR HA 1 1
1 1943 2 1 51 THR HB H -14.849 19.238 1.394 1.00 . B B . 151 THR HB 1 1
1 1944 2 1 51 THR HG1 H -16.122 18.240 2.913 1.00 . B B . 151 THR HG1 1 1
1 1945 2 1 51 THR HG21 H -15.712 16.995 0.938 1.00 . B B . 151 THR HG21 1 1
1 1946 2 1 51 THR HG22 H -14.110 17.180 0.224 1.00 . B B . 151 THR HG22 1 1
1 1947 2 1 51 THR HG23 H -14.301 16.247 1.735 1.00 . B B . 151 THR HG23 1 1
1 1948 2 1 51 THR N N -12.215 19.019 1.053 1.00 . B B . 151 THR N 1 1
1 1949 2 1 51 THR O O -11.563 16.774 2.545 1.00 . B B . 151 THR O 1 1
1 1950 2 1 51 THR OG1 O -15.180 18.283 3.166 1.00 . B B . 151 THR OG1 1 1
1 1951 2 1 52 SER C C -12.518 16.354 6.610 1.00 . B B . 152 SER C 1 1
1 1952 2 1 52 SER CA C -11.693 16.823 5.399 1.00 . B B . 152 SER CA 1 1
1 1953 2 1 52 SER CB C -10.527 17.692 5.912 1.00 . B B . 152 SER CB 1 1
1 1954 2 1 52 SER H H -13.182 18.232 4.799 1.00 . B B . 152 SER H 1 1
1 1955 2 1 52 SER HA H -11.281 15.937 4.917 1.00 . B B . 152 SER HA 1 1
1 1956 2 1 52 SER HB2 H -10.942 18.554 6.436 1.00 . B B . 152 SER HB2 1 1
1 1957 2 1 52 SER HB3 H -9.929 17.121 6.627 1.00 . B B . 152 SER HB3 1 1
1 1958 2 1 52 SER HG H -9.009 18.740 5.245 1.00 . B B . 152 SER HG 1 1
1 1959 2 1 52 SER N N -12.496 17.590 4.427 1.00 . B B . 152 SER N 1 1
1 1960 2 1 52 SER O O -13.537 16.964 6.957 1.00 . B B . 152 SER O 1 1
1 1961 2 1 52 SER OG O -9.689 18.150 4.855 1.00 . B B . 152 SER OG 1 1
1 1962 2 1 53 SER C C -11.489 14.114 9.411 1.00 . B B . 153 SER C 1 1
1 1963 2 1 53 SER CA C -12.556 14.868 8.610 1.00 . B B . 153 SER CA 1 1
1 1964 2 1 53 SER CB C -13.828 14.018 8.479 1.00 . B B . 153 SER CB 1 1
1 1965 2 1 53 SER H H -11.192 14.866 6.953 1.00 . B B . 153 SER H 1 1
1 1966 2 1 53 SER HA H -12.823 15.760 9.178 1.00 . B B . 153 SER HA 1 1
1 1967 2 1 53 SER HB2 H -14.223 13.816 9.472 1.00 . B B . 153 SER HB2 1 1
1 1968 2 1 53 SER HB3 H -14.584 14.582 7.930 1.00 . B B . 153 SER HB3 1 1
1 1969 2 1 53 SER HG H -13.463 12.977 6.864 1.00 . B B . 153 SER HG 1 1
1 1970 2 1 53 SER N N -12.049 15.303 7.295 1.00 . B B . 153 SER N 1 1
1 1971 2 1 53 SER O O -10.745 13.301 8.869 1.00 . B B . 153 SER O 1 1
1 1972 2 1 53 SER OG O -13.599 12.781 7.821 1.00 . B B . 153 SER OG 1 1
1 1973 2 1 54 ASP C C -8.910 14.104 11.404 1.00 . B B . 154 ASP C 1 1
1 1974 2 1 54 ASP CA C -10.412 13.840 11.687 1.00 . B B . 154 ASP CA 1 1
1 1975 2 1 54 ASP CB C -10.673 12.343 11.924 1.00 . B B . 154 ASP CB 1 1
1 1976 2 1 54 ASP CG C -12.134 11.976 12.241 1.00 . B B . 154 ASP CG 1 1
1 1977 2 1 54 ASP H H -12.052 15.054 11.096 1.00 . B B . 154 ASP H 1 1
1 1978 2 1 54 ASP HA H -10.616 14.346 12.630 1.00 . B B . 154 ASP HA 1 1
1 1979 2 1 54 ASP HB2 H -10.343 11.797 11.042 1.00 . B B . 154 ASP HB2 1 1
1 1980 2 1 54 ASP HB3 H -10.050 12.029 12.749 1.00 . B B . 154 ASP HB3 1 1
1 1981 2 1 54 ASP N N -11.389 14.388 10.718 1.00 . B B . 154 ASP N 1 1
1 1982 2 1 54 ASP O O -8.080 13.988 12.309 1.00 . B B . 154 ASP O 1 1
1 1983 2 1 54 ASP OD1 O -12.577 10.874 11.834 1.00 . B B . 154 ASP OD1 1 1
1 1984 2 1 54 ASP OD2 O -12.841 12.754 12.928 1.00 . B B . 154 ASP OD2 1 1
1 1985 2 1 55 GLY C C -6.222 13.811 9.431 1.00 . B B . 155 GLY C 1 1
1 1986 2 1 55 GLY CA C -7.218 14.929 9.743 1.00 . B B . 155 GLY CA 1 1
1 1987 2 1 55 GLY H H -9.265 14.416 9.464 1.00 . B B . 155 GLY H 1 1
1 1988 2 1 55 GLY HA2 H -7.334 15.551 8.856 1.00 . B B . 155 GLY HA2 1 1
1 1989 2 1 55 GLY HA3 H -6.777 15.550 10.527 1.00 . B B . 155 GLY HA3 1 1
1 1990 2 1 55 GLY N N -8.549 14.477 10.175 1.00 . B B . 155 GLY N 1 1
1 1991 2 1 55 GLY O O -5.541 13.864 8.405 1.00 . B B . 155 GLY O 1 1
1 1992 2 1 56 TRP C C -5.375 10.894 8.817 1.00 . B B . 156 TRP C 1 1
1 1993 2 1 56 TRP CA C -5.202 11.664 10.137 1.00 . B B . 156 TRP CA 1 1
1 1994 2 1 56 TRP CB C -5.333 10.728 11.356 1.00 . B B . 156 TRP CB 1 1
1 1995 2 1 56 TRP CD1 C -7.676 10.392 12.274 1.00 . B B . 156 TRP CD1 1 1
1 1996 2 1 56 TRP CD2 C -7.081 8.760 10.850 1.00 . B B . 156 TRP CD2 1 1
1 1997 2 1 56 TRP CE2 C -8.432 8.501 11.237 1.00 . B B . 156 TRP CE2 1 1
1 1998 2 1 56 TRP CE3 C -6.490 7.844 9.949 1.00 . B B . 156 TRP CE3 1 1
1 1999 2 1 56 TRP CG C -6.636 9.994 11.502 1.00 . B B . 156 TRP CG 1 1
1 2000 2 1 56 TRP CH2 C -8.565 6.557 9.798 1.00 . B B . 156 TRP CH2 1 1
1 2001 2 1 56 TRP CZ2 C -9.173 7.430 10.719 1.00 . B B . 156 TRP CZ2 1 1
1 2002 2 1 56 TRP CZ3 C -7.220 6.754 9.431 1.00 . B B . 156 TRP CZ3 1 1
1 2003 2 1 56 TRP H H -6.745 12.803 11.093 1.00 . B B . 156 TRP H 1 1
1 2004 2 1 56 TRP HA H -4.193 12.078 10.143 1.00 . B B . 156 TRP HA 1 1
1 2005 2 1 56 TRP HB2 H -4.528 9.989 11.311 1.00 . B B . 156 TRP HB2 1 1
1 2006 2 1 56 TRP HB3 H -5.160 11.311 12.263 1.00 . B B . 156 TRP HB3 1 1
1 2007 2 1 56 TRP HD1 H -7.681 11.279 12.898 1.00 . B B . 156 TRP HD1 1 1
1 2008 2 1 56 TRP HE1 H -9.616 9.615 12.607 1.00 . B B . 156 TRP HE1 1 1
1 2009 2 1 56 TRP HE3 H -5.468 8.001 9.633 1.00 . B B . 156 TRP HE3 1 1
1 2010 2 1 56 TRP HH2 H -9.134 5.742 9.366 1.00 . B B . 156 TRP HH2 1 1
1 2011 2 1 56 TRP HZ2 H -10.199 7.283 11.017 1.00 . B B . 156 TRP HZ2 1 1
1 2012 2 1 56 TRP HZ3 H -6.750 6.077 8.730 1.00 . B B . 156 TRP HZ3 1 1
1 2013 2 1 56 TRP N N -6.161 12.772 10.272 1.00 . B B . 156 TRP N 1 1
1 2014 2 1 56 TRP NE1 N -8.727 9.508 12.129 1.00 . B B . 156 TRP NE1 1 1
1 2015 2 1 56 TRP O O -4.382 10.547 8.173 1.00 . B B . 156 TRP O 1 1
1 2016 2 1 57 LYS C C -6.606 10.746 5.897 1.00 . B B . 157 LYS C 1 1
1 2017 2 1 57 LYS CA C -6.962 9.945 7.150 1.00 . B B . 157 LYS CA 1 1
1 2018 2 1 57 LYS CB C -8.451 9.524 7.178 1.00 . B B . 157 LYS CB 1 1
1 2019 2 1 57 LYS CD C -10.889 10.344 7.269 1.00 . B B . 157 LYS CD 1 1
1 2020 2 1 57 LYS CE C -11.136 10.139 8.767 1.00 . B B . 157 LYS CE 1 1
1 2021 2 1 57 LYS CG C -9.424 10.699 6.984 1.00 . B B . 157 LYS CG 1 1
1 2022 2 1 57 LYS H H -7.378 10.976 8.993 1.00 . B B . 157 LYS H 1 1
1 2023 2 1 57 LYS HA H -6.368 9.025 7.114 1.00 . B B . 157 LYS HA 1 1
1 2024 2 1 57 LYS HB2 H -8.626 8.794 6.385 1.00 . B B . 157 LYS HB2 1 1
1 2025 2 1 57 LYS HB3 H -8.650 9.029 8.129 1.00 . B B . 157 LYS HB3 1 1
1 2026 2 1 57 LYS HD2 H -11.489 11.189 6.935 1.00 . B B . 157 LYS HD2 1 1
1 2027 2 1 57 LYS HD3 H -11.177 9.449 6.713 1.00 . B B . 157 LYS HD3 1 1
1 2028 2 1 57 LYS HE2 H -10.750 9.164 9.079 1.00 . B B . 157 LYS HE2 1 1
1 2029 2 1 57 LYS HE3 H -10.580 10.907 9.303 1.00 . B B . 157 LYS HE3 1 1
1 2030 2 1 57 LYS HG2 H -9.132 11.529 7.632 1.00 . B B . 157 LYS HG2 1 1
1 2031 2 1 57 LYS HG3 H -9.369 11.030 5.948 1.00 . B B . 157 LYS HG3 1 1
1 2032 2 1 57 LYS HZ1 H -13.123 9.511 8.714 1.00 . B B . 157 LYS HZ1 1 1
1 2033 2 1 57 LYS HZ2 H -12.712 10.299 10.105 1.00 . B B . 157 LYS HZ2 1 1
1 2034 2 1 57 LYS HZ3 H -12.954 11.144 8.721 1.00 . B B . 157 LYS HZ3 1 1
1 2035 2 1 57 LYS N N -6.625 10.673 8.387 1.00 . B B . 157 LYS N 1 1
1 2036 2 1 57 LYS NZ N -12.579 10.275 9.093 1.00 . B B . 157 LYS NZ 1 1
1 2037 2 1 57 LYS O O -6.128 10.169 4.925 1.00 . B B . 157 LYS O 1 1
1 2038 2 1 58 ASP C C -5.056 13.193 4.545 1.00 . B B . 158 ASP C 1 1
1 2039 2 1 58 ASP CA C -6.550 12.962 4.789 1.00 . B B . 158 ASP CA 1 1
1 2040 2 1 58 ASP CB C -7.285 14.291 5.018 1.00 . B B . 158 ASP CB 1 1
1 2041 2 1 58 ASP CG C -8.804 14.118 5.191 1.00 . B B . 158 ASP CG 1 1
1 2042 2 1 58 ASP H H -7.148 12.462 6.783 1.00 . B B . 158 ASP H 1 1
1 2043 2 1 58 ASP HA H -6.952 12.505 3.887 1.00 . B B . 158 ASP HA 1 1
1 2044 2 1 58 ASP HB2 H -6.866 14.786 5.897 1.00 . B B . 158 ASP HB2 1 1
1 2045 2 1 58 ASP HB3 H -7.103 14.944 4.164 1.00 . B B . 158 ASP HB3 1 1
1 2046 2 1 58 ASP N N -6.793 12.069 5.927 1.00 . B B . 158 ASP N 1 1
1 2047 2 1 58 ASP O O -4.610 13.173 3.398 1.00 . B B . 158 ASP O 1 1
1 2048 2 1 58 ASP OD1 O -9.450 13.516 4.301 1.00 . B B . 158 ASP OD1 1 1
1 2049 2 1 58 ASP OD2 O -9.356 14.594 6.212 1.00 . B B . 158 ASP OD2 1 1
1 2050 2 1 59 ASP C C -2.192 12.130 4.997 1.00 . B B . 159 ASP C 1 1
1 2051 2 1 59 ASP CA C -2.801 13.439 5.545 1.00 . B B . 159 ASP CA 1 1
1 2052 2 1 59 ASP CB C -2.269 13.782 6.951 1.00 . B B . 159 ASP CB 1 1
1 2053 2 1 59 ASP CG C -0.744 13.973 7.059 1.00 . B B . 159 ASP CG 1 1
1 2054 2 1 59 ASP H H -4.705 13.397 6.530 1.00 . B B . 159 ASP H 1 1
1 2055 2 1 59 ASP HA H -2.521 14.249 4.871 1.00 . B B . 159 ASP HA 1 1
1 2056 2 1 59 ASP HB2 H -2.743 14.707 7.278 1.00 . B B . 159 ASP HB2 1 1
1 2057 2 1 59 ASP HB3 H -2.573 12.998 7.650 1.00 . B B . 159 ASP HB3 1 1
1 2058 2 1 59 ASP N N -4.265 13.352 5.613 1.00 . B B . 159 ASP N 1 1
1 2059 2 1 59 ASP O O -1.410 12.141 4.046 1.00 . B B . 159 ASP O 1 1
1 2060 2 1 59 ASP OD1 O -0.029 14.045 6.032 1.00 . B B . 159 ASP OD1 1 1
1 2061 2 1 59 ASP OD2 O -0.241 14.073 8.203 1.00 . B B . 159 ASP OD2 1 1
1 2062 2 1 60 TYR C C -2.491 9.216 3.791 1.00 . B B . 160 TYR C 1 1
1 2063 2 1 60 TYR CA C -2.080 9.670 5.204 1.00 . B B . 160 TYR CA 1 1
1 2064 2 1 60 TYR CB C -2.525 8.686 6.292 1.00 . B B . 160 TYR CB 1 1
1 2065 2 1 60 TYR CD1 C -0.604 7.044 6.368 1.00 . B B . 160 TYR CD1 1 1
1 2066 2 1 60 TYR CD2 C -2.853 6.208 5.920 1.00 . B B . 160 TYR CD2 1 1
1 2067 2 1 60 TYR CE1 C -0.105 5.726 6.328 1.00 . B B . 160 TYR CE1 1 1
1 2068 2 1 60 TYR CE2 C -2.361 4.890 5.904 1.00 . B B . 160 TYR CE2 1 1
1 2069 2 1 60 TYR CG C -1.976 7.284 6.167 1.00 . B B . 160 TYR CG 1 1
1 2070 2 1 60 TYR CZ C -0.986 4.644 6.117 1.00 . B B . 160 TYR CZ 1 1
1 2071 2 1 60 TYR H H -3.274 11.044 6.314 1.00 . B B . 160 TYR H 1 1
1 2072 2 1 60 TYR HA H -0.991 9.729 5.225 1.00 . B B . 160 TYR HA 1 1
1 2073 2 1 60 TYR HB2 H -2.212 9.075 7.264 1.00 . B B . 160 TYR HB2 1 1
1 2074 2 1 60 TYR HB3 H -3.618 8.639 6.298 1.00 . B B . 160 TYR HB3 1 1
1 2075 2 1 60 TYR HD1 H 0.066 7.876 6.560 1.00 . B B . 160 TYR HD1 1 1
1 2076 2 1 60 TYR HD2 H -3.912 6.384 5.777 1.00 . B B . 160 TYR HD2 1 1
1 2077 2 1 60 TYR HE1 H 0.942 5.529 6.481 1.00 . B B . 160 TYR HE1 1 1
1 2078 2 1 60 TYR HE2 H -3.034 4.069 5.735 1.00 . B B . 160 TYR HE2 1 1
1 2079 2 1 60 TYR HH H -1.219 2.719 6.254 1.00 . B B . 160 TYR HH 1 1
1 2080 2 1 60 TYR N N -2.607 10.991 5.555 1.00 . B B . 160 TYR N 1 1
1 2081 2 1 60 TYR O O -1.623 8.880 2.981 1.00 . B B . 160 TYR O 1 1
1 2082 2 1 60 TYR OH O -0.507 3.372 6.150 1.00 . B B . 160 TYR OH 1 1
1 2083 2 1 61 LEU C C -3.813 9.588 0.973 1.00 . B B . 161 LEU C 1 1
1 2084 2 1 61 LEU CA C -4.289 8.746 2.177 1.00 . B B . 161 LEU CA 1 1
1 2085 2 1 61 LEU CB C -5.820 8.626 2.246 1.00 . B B . 161 LEU CB 1 1
1 2086 2 1 61 LEU CD1 C -6.029 6.456 0.900 1.00 . B B . 161 LEU CD1 1 1
1 2087 2 1 61 LEU CD2 C -7.991 7.945 1.214 1.00 . B B . 161 LEU CD2 1 1
1 2088 2 1 61 LEU CG C -6.471 7.915 1.044 1.00 . B B . 161 LEU CG 1 1
1 2089 2 1 61 LEU H H -4.466 9.571 4.140 1.00 . B B . 161 LEU H 1 1
1 2090 2 1 61 LEU HA H -3.885 7.743 2.052 1.00 . B B . 161 LEU HA 1 1
1 2091 2 1 61 LEU HB2 H -6.083 8.082 3.154 1.00 . B B . 161 LEU HB2 1 1
1 2092 2 1 61 LEU HB3 H -6.241 9.631 2.311 1.00 . B B . 161 LEU HB3 1 1
1 2093 2 1 61 LEU HD11 H -6.211 5.918 1.832 1.00 . B B . 161 LEU HD11 1 1
1 2094 2 1 61 LEU HD12 H -6.590 5.985 0.096 1.00 . B B . 161 LEU HD12 1 1
1 2095 2 1 61 LEU HD13 H -4.972 6.410 0.649 1.00 . B B . 161 LEU HD13 1 1
1 2096 2 1 61 LEU HD21 H -8.327 8.980 1.294 1.00 . B B . 161 LEU HD21 1 1
1 2097 2 1 61 LEU HD22 H -8.460 7.497 0.340 1.00 . B B . 161 LEU HD22 1 1
1 2098 2 1 61 LEU HD23 H -8.300 7.399 2.108 1.00 . B B . 161 LEU HD23 1 1
1 2099 2 1 61 LEU HG H -6.219 8.443 0.125 1.00 . B B . 161 LEU HG 1 1
1 2100 2 1 61 LEU N N -3.787 9.248 3.459 1.00 . B B . 161 LEU N 1 1
1 2101 2 1 61 LEU O O -3.631 9.045 -0.114 1.00 . B B . 161 LEU O 1 1
1 2102 2 1 62 SER C C -1.536 11.265 -0.256 1.00 . B B . 162 SER C 1 1
1 2103 2 1 62 SER CA C -2.932 11.754 0.158 1.00 . B B . 162 SER CA 1 1
1 2104 2 1 62 SER CB C -2.872 13.197 0.673 1.00 . B B . 162 SER CB 1 1
1 2105 2 1 62 SER H H -3.742 11.276 2.085 1.00 . B B . 162 SER H 1 1
1 2106 2 1 62 SER HA H -3.563 11.749 -0.731 1.00 . B B . 162 SER HA 1 1
1 2107 2 1 62 SER HB2 H -3.889 13.546 0.848 1.00 . B B . 162 SER HB2 1 1
1 2108 2 1 62 SER HB3 H -2.321 13.225 1.622 1.00 . B B . 162 SER HB3 1 1
1 2109 2 1 62 SER HG H -2.274 14.973 0.098 1.00 . B B . 162 SER HG 1 1
1 2110 2 1 62 SER N N -3.545 10.885 1.170 1.00 . B B . 162 SER N 1 1
1 2111 2 1 62 SER O O -1.239 11.137 -1.447 1.00 . B B . 162 SER O 1 1
1 2112 2 1 62 SER OG O -2.236 14.054 -0.261 1.00 . B B . 162 SER OG 1 1
1 2113 2 1 63 ARG C C 0.550 8.980 -0.243 1.00 . B B . 163 ARG C 1 1
1 2114 2 1 63 ARG CA C 0.656 10.327 0.473 1.00 . B B . 163 ARG CA 1 1
1 2115 2 1 63 ARG CB C 1.427 10.188 1.794 1.00 . B B . 163 ARG CB 1 1
1 2116 2 1 63 ARG CD C 2.180 11.357 3.906 1.00 . B B . 163 ARG CD 1 1
1 2117 2 1 63 ARG CG C 1.663 11.542 2.475 1.00 . B B . 163 ARG CG 1 1
1 2118 2 1 63 ARG CZ C 3.021 13.525 4.856 1.00 . B B . 163 ARG CZ 1 1
1 2119 2 1 63 ARG H H -1.003 10.990 1.673 1.00 . B B . 163 ARG H 1 1
1 2120 2 1 63 ARG HA H 1.217 10.992 -0.186 1.00 . B B . 163 ARG HA 1 1
1 2121 2 1 63 ARG HB2 H 0.876 9.537 2.472 1.00 . B B . 163 ARG HB2 1 1
1 2122 2 1 63 ARG HB3 H 2.396 9.720 1.597 1.00 . B B . 163 ARG HB3 1 1
1 2123 2 1 63 ARG HD2 H 1.574 10.607 4.420 1.00 . B B . 163 ARG HD2 1 1
1 2124 2 1 63 ARG HD3 H 3.211 10.997 3.877 1.00 . B B . 163 ARG HD3 1 1
1 2125 2 1 63 ARG HE H 1.183 12.850 5.071 1.00 . B B . 163 ARG HE 1 1
1 2126 2 1 63 ARG HG2 H 2.387 12.121 1.900 1.00 . B B . 163 ARG HG2 1 1
1 2127 2 1 63 ARG HG3 H 0.732 12.097 2.524 1.00 . B B . 163 ARG HG3 1 1
1 2128 2 1 63 ARG HH11 H 4.484 12.698 3.725 1.00 . B B . 163 ARG HH11 1 1
1 2129 2 1 63 ARG HH12 H 4.900 14.175 4.542 1.00 . B B . 163 ARG HH12 1 1
1 2130 2 1 63 ARG HH21 H 1.751 14.605 5.926 1.00 . B B . 163 ARG HH21 1 1
1 2131 2 1 63 ARG HH22 H 3.367 15.305 5.749 1.00 . B B . 163 ARG HH22 1 1
1 2132 2 1 63 ARG N N -0.685 10.899 0.717 1.00 . B B . 163 ARG N 1 1
1 2133 2 1 63 ARG NE N 2.085 12.614 4.662 1.00 . B B . 163 ARG NE 1 1
1 2134 2 1 63 ARG NH1 N 4.225 13.455 4.361 1.00 . B B . 163 ARG NH1 1 1
1 2135 2 1 63 ARG NH2 N 2.710 14.562 5.578 1.00 . B B . 163 ARG NH2 1 1
1 2136 2 1 63 ARG O O 1.197 8.774 -1.265 1.00 . B B . 163 ARG O 1 1
1 2137 2 1 64 LEU C C -1.077 6.939 -1.869 1.00 . B B . 164 LEU C 1 1
1 2138 2 1 64 LEU CA C -0.605 6.798 -0.404 1.00 . B B . 164 LEU CA 1 1
1 2139 2 1 64 LEU CB C -1.648 6.069 0.470 1.00 . B B . 164 LEU CB 1 1
1 2140 2 1 64 LEU CD1 C -0.030 5.834 2.503 1.00 . B B . 164 LEU CD1 1 1
1 2141 2 1 64 LEU CD2 C -2.248 4.743 2.481 1.00 . B B . 164 LEU CD2 1 1
1 2142 2 1 64 LEU CG C -1.079 5.187 1.599 1.00 . B B . 164 LEU CG 1 1
1 2143 2 1 64 LEU H H -0.814 8.340 1.078 1.00 . B B . 164 LEU H 1 1
1 2144 2 1 64 LEU HA H 0.319 6.210 -0.423 1.00 . B B . 164 LEU HA 1 1
1 2145 2 1 64 LEU HB2 H -2.328 6.811 0.889 1.00 . B B . 164 LEU HB2 1 1
1 2146 2 1 64 LEU HB3 H -2.239 5.426 -0.175 1.00 . B B . 164 LEU HB3 1 1
1 2147 2 1 64 LEU HD11 H -0.455 6.680 3.033 1.00 . B B . 164 LEU HD11 1 1
1 2148 2 1 64 LEU HD12 H 0.315 5.110 3.240 1.00 . B B . 164 LEU HD12 1 1
1 2149 2 1 64 LEU HD13 H 0.830 6.155 1.919 1.00 . B B . 164 LEU HD13 1 1
1 2150 2 1 64 LEU HD21 H -1.883 4.067 3.246 1.00 . B B . 164 LEU HD21 1 1
1 2151 2 1 64 LEU HD22 H -2.700 5.612 2.960 1.00 . B B . 164 LEU HD22 1 1
1 2152 2 1 64 LEU HD23 H -2.993 4.230 1.880 1.00 . B B . 164 LEU HD23 1 1
1 2153 2 1 64 LEU HG H -0.632 4.300 1.155 1.00 . B B . 164 LEU HG 1 1
1 2154 2 1 64 LEU N N -0.328 8.095 0.223 1.00 . B B . 164 LEU N 1 1
1 2155 2 1 64 LEU O O -0.655 6.163 -2.728 1.00 . B B . 164 LEU O 1 1
1 2156 2 1 65 SER C C -1.207 8.846 -4.437 1.00 . B B . 165 SER C 1 1
1 2157 2 1 65 SER CA C -2.335 8.271 -3.554 1.00 . B B . 165 SER CA 1 1
1 2158 2 1 65 SER CB C -3.544 9.209 -3.481 1.00 . B B . 165 SER CB 1 1
1 2159 2 1 65 SER H H -2.255 8.521 -1.429 1.00 . B B . 165 SER H 1 1
1 2160 2 1 65 SER HA H -2.671 7.353 -4.035 1.00 . B B . 165 SER HA 1 1
1 2161 2 1 65 SER HB2 H -4.375 8.671 -3.014 1.00 . B B . 165 SER HB2 1 1
1 2162 2 1 65 SER HB3 H -3.295 10.079 -2.872 1.00 . B B . 165 SER HB3 1 1
1 2163 2 1 65 SER HG H -4.673 10.282 -4.659 1.00 . B B . 165 SER HG 1 1
1 2164 2 1 65 SER N N -1.889 7.955 -2.186 1.00 . B B . 165 SER N 1 1
1 2165 2 1 65 SER O O -1.062 8.437 -5.595 1.00 . B B . 165 SER O 1 1
1 2166 2 1 65 SER OG O -3.945 9.634 -4.771 1.00 . B B . 165 SER OG 1 1
1 2167 2 1 66 ARG C C 1.898 9.206 -4.914 1.00 . B B . 166 ARG C 1 1
1 2168 2 1 66 ARG CA C 0.841 10.275 -4.577 1.00 . B B . 166 ARG CA 1 1
1 2169 2 1 66 ARG CB C 1.476 11.364 -3.698 1.00 . B B . 166 ARG CB 1 1
1 2170 2 1 66 ARG CD C 1.128 13.631 -2.577 1.00 . B B . 166 ARG CD 1 1
1 2171 2 1 66 ARG CG C 0.698 12.692 -3.713 1.00 . B B . 166 ARG CG 1 1
1 2172 2 1 66 ARG CZ C 3.438 13.816 -1.605 1.00 . B B . 166 ARG CZ 1 1
1 2173 2 1 66 ARG H H -0.534 10.025 -2.940 1.00 . B B . 166 ARG H 1 1
1 2174 2 1 66 ARG HA H 0.536 10.716 -5.531 1.00 . B B . 166 ARG HA 1 1
1 2175 2 1 66 ARG HB2 H 1.543 10.996 -2.677 1.00 . B B . 166 ARG HB2 1 1
1 2176 2 1 66 ARG HB3 H 2.488 11.565 -4.054 1.00 . B B . 166 ARG HB3 1 1
1 2177 2 1 66 ARG HD2 H 0.575 14.570 -2.664 1.00 . B B . 166 ARG HD2 1 1
1 2178 2 1 66 ARG HD3 H 0.851 13.158 -1.632 1.00 . B B . 166 ARG HD3 1 1
1 2179 2 1 66 ARG HE H 2.980 14.163 -3.507 1.00 . B B . 166 ARG HE 1 1
1 2180 2 1 66 ARG HG2 H 0.854 13.184 -4.671 1.00 . B B . 166 ARG HG2 1 1
1 2181 2 1 66 ARG HG3 H -0.366 12.493 -3.598 1.00 . B B . 166 ARG HG3 1 1
1 2182 2 1 66 ARG HH11 H 2.106 13.575 -0.130 1.00 . B B . 166 ARG HH11 1 1
1 2183 2 1 66 ARG HH12 H 3.815 13.522 0.321 1.00 . B B . 166 ARG HH12 1 1
1 2184 2 1 66 ARG HH21 H 5.102 14.115 -2.701 1.00 . B B . 166 ARG HH21 1 1
1 2185 2 1 66 ARG HH22 H 5.317 13.801 -0.972 1.00 . B B . 166 ARG HH22 1 1
1 2186 2 1 66 ARG N N -0.347 9.722 -3.894 1.00 . B B . 166 ARG N 1 1
1 2187 2 1 66 ARG NE N 2.583 13.914 -2.609 1.00 . B B . 166 ARG NE 1 1
1 2188 2 1 66 ARG NH1 N 3.079 13.601 -0.377 1.00 . B B . 166 ARG NH1 1 1
1 2189 2 1 66 ARG NH2 N 4.719 13.937 -1.786 1.00 . B B . 166 ARG NH2 1 1
1 2190 2 1 66 ARG O O 2.524 9.279 -5.971 1.00 . B B . 166 ARG O 1 1
1 2191 2 1 67 LEU C C 2.905 6.126 -5.168 1.00 . B B . 167 LEU C 1 1
1 2192 2 1 67 LEU CA C 3.161 7.215 -4.107 1.00 . B B . 167 LEU CA 1 1
1 2193 2 1 67 LEU CB C 3.373 6.615 -2.702 1.00 . B B . 167 LEU CB 1 1
1 2194 2 1 67 LEU CD1 C 4.479 8.818 -1.823 1.00 . B B . 167 LEU CD1 1 1
1 2195 2 1 67 LEU CD2 C 4.478 6.770 -0.439 1.00 . B B . 167 LEU CD2 1 1
1 2196 2 1 67 LEU CG C 4.490 7.292 -1.879 1.00 . B B . 167 LEU CG 1 1
1 2197 2 1 67 LEU H H 1.558 8.265 -3.173 1.00 . B B . 167 LEU H 1 1
1 2198 2 1 67 LEU HA H 4.088 7.707 -4.404 1.00 . B B . 167 LEU HA 1 1
1 2199 2 1 67 LEU HB2 H 2.438 6.650 -2.142 1.00 . B B . 167 LEU HB2 1 1
1 2200 2 1 67 LEU HB3 H 3.638 5.563 -2.806 1.00 . B B . 167 LEU HB3 1 1
1 2201 2 1 67 LEU HD11 H 5.385 9.140 -1.324 1.00 . B B . 167 LEU HD11 1 1
1 2202 2 1 67 LEU HD12 H 4.468 9.251 -2.820 1.00 . B B . 167 LEU HD12 1 1
1 2203 2 1 67 LEU HD13 H 3.624 9.175 -1.259 1.00 . B B . 167 LEU HD13 1 1
1 2204 2 1 67 LEU HD21 H 3.532 7.019 0.039 1.00 . B B . 167 LEU HD21 1 1
1 2205 2 1 67 LEU HD22 H 4.598 5.687 -0.444 1.00 . B B . 167 LEU HD22 1 1
1 2206 2 1 67 LEU HD23 H 5.295 7.216 0.129 1.00 . B B . 167 LEU HD23 1 1
1 2207 2 1 67 LEU HG H 5.440 7.010 -2.330 1.00 . B B . 167 LEU HG 1 1
1 2208 2 1 67 LEU N N 2.108 8.237 -4.022 1.00 . B B . 167 LEU N 1 1
1 2209 2 1 67 LEU O O 1.765 5.767 -5.479 1.00 . B B . 167 LEU O 1 1
1 2210 2 1 68 SER C C 3.616 3.104 -5.829 1.00 . B B . 168 SER C 1 1
1 2211 2 1 68 SER CA C 4.015 4.389 -6.575 1.00 . B B . 168 SER CA 1 1
1 2212 2 1 68 SER CB C 5.420 4.258 -7.185 1.00 . B B . 168 SER CB 1 1
1 2213 2 1 68 SER H H 4.894 5.949 -5.419 1.00 . B B . 168 SER H 1 1
1 2214 2 1 68 SER HA H 3.309 4.540 -7.391 1.00 . B B . 168 SER HA 1 1
1 2215 2 1 68 SER HB2 H 5.632 5.143 -7.783 1.00 . B B . 168 SER HB2 1 1
1 2216 2 1 68 SER HB3 H 6.156 4.200 -6.384 1.00 . B B . 168 SER HB3 1 1
1 2217 2 1 68 SER HG H 6.379 3.155 -8.489 1.00 . B B . 168 SER HG 1 1
1 2218 2 1 68 SER N N 3.992 5.570 -5.699 1.00 . B B . 168 SER N 1 1
1 2219 2 1 68 SER O O 3.736 3.032 -4.604 1.00 . B B . 168 SER O 1 1
1 2220 2 1 68 SER OG O 5.533 3.095 -7.988 1.00 . B B . 168 SER OG 1 1
1 2221 2 1 69 LYS C C 4.264 0.138 -5.322 1.00 . B B . 169 LYS C 1 1
1 2222 2 1 69 LYS CA C 3.004 0.698 -6.004 1.00 . B B . 169 LYS CA 1 1
1 2223 2 1 69 LYS CB C 2.488 -0.210 -7.130 1.00 . B B . 169 LYS CB 1 1
1 2224 2 1 69 LYS CD C 1.433 -2.476 -7.564 1.00 . B B . 169 LYS CD 1 1
1 2225 2 1 69 LYS CE C 1.482 -3.948 -7.144 1.00 . B B . 169 LYS CE 1 1
1 2226 2 1 69 LYS CG C 2.393 -1.674 -6.685 1.00 . B B . 169 LYS CG 1 1
1 2227 2 1 69 LYS H H 3.195 2.172 -7.556 1.00 . B B . 169 LYS H 1 1
1 2228 2 1 69 LYS HA H 2.232 0.745 -5.234 1.00 . B B . 169 LYS HA 1 1
1 2229 2 1 69 LYS HB2 H 1.498 0.145 -7.428 1.00 . B B . 169 LYS HB2 1 1
1 2230 2 1 69 LYS HB3 H 3.152 -0.149 -7.994 1.00 . B B . 169 LYS HB3 1 1
1 2231 2 1 69 LYS HD2 H 0.418 -2.083 -7.447 1.00 . B B . 169 LYS HD2 1 1
1 2232 2 1 69 LYS HD3 H 1.737 -2.388 -8.607 1.00 . B B . 169 LYS HD3 1 1
1 2233 2 1 69 LYS HE2 H 2.489 -4.335 -7.311 1.00 . B B . 169 LYS HE2 1 1
1 2234 2 1 69 LYS HE3 H 1.250 -4.033 -6.080 1.00 . B B . 169 LYS HE3 1 1
1 2235 2 1 69 LYS HG2 H 3.389 -2.118 -6.730 1.00 . B B . 169 LYS HG2 1 1
1 2236 2 1 69 LYS HG3 H 2.039 -1.718 -5.656 1.00 . B B . 169 LYS HG3 1 1
1 2237 2 1 69 LYS HZ1 H -0.433 -4.611 -7.564 1.00 . B B . 169 LYS HZ1 1 1
1 2238 2 1 69 LYS HZ2 H 0.506 -4.503 -8.907 1.00 . B B . 169 LYS HZ2 1 1
1 2239 2 1 69 LYS HZ3 H 0.718 -5.737 -7.844 1.00 . B B . 169 LYS HZ3 1 1
1 2240 2 1 69 LYS N N 3.212 2.052 -6.550 1.00 . B B . 169 LYS N 1 1
1 2241 2 1 69 LYS NZ N 0.510 -4.745 -7.919 1.00 . B B . 169 LYS NZ 1 1
1 2242 2 1 69 LYS O O 4.168 -0.498 -4.272 1.00 . B B . 169 LYS O 1 1
1 2243 2 1 70 ASN C C 6.902 0.777 -3.851 1.00 . B B . 170 ASN C 1 1
1 2244 2 1 70 ASN CA C 6.727 0.086 -5.225 1.00 . B B . 170 ASN CA 1 1
1 2245 2 1 70 ASN CB C 7.873 0.459 -6.181 1.00 . B B . 170 ASN CB 1 1
1 2246 2 1 70 ASN CG C 7.779 -0.206 -7.542 1.00 . B B . 170 ASN CG 1 1
1 2247 2 1 70 ASN H H 5.459 0.944 -6.733 1.00 . B B . 170 ASN H 1 1
1 2248 2 1 70 ASN HA H 6.744 -0.993 -5.052 1.00 . B B . 170 ASN HA 1 1
1 2249 2 1 70 ASN HB2 H 7.869 1.535 -6.337 1.00 . B B . 170 ASN HB2 1 1
1 2250 2 1 70 ASN HB3 H 8.823 0.175 -5.728 1.00 . B B . 170 ASN HB3 1 1
1 2251 2 1 70 ASN HD21 H 8.041 -2.049 -6.769 1.00 . B B . 170 ASN HD21 1 1
1 2252 2 1 70 ASN HD22 H 7.844 -1.930 -8.519 1.00 . B B . 170 ASN HD22 1 1
1 2253 2 1 70 ASN N N 5.450 0.433 -5.860 1.00 . B B . 170 ASN N 1 1
1 2254 2 1 70 ASN ND2 N 7.873 -1.514 -7.603 1.00 . B B . 170 ASN ND2 1 1
1 2255 2 1 70 ASN O O 7.307 0.145 -2.875 1.00 . B B . 170 ASN O 1 1
1 2256 2 1 70 ASN OD1 O 7.602 0.440 -8.564 1.00 . B B . 170 ASN OD1 1 1
1 2257 2 1 71 GLN C C 5.504 2.414 -1.519 1.00 . B B . 171 GLN C 1 1
1 2258 2 1 71 GLN CA C 6.586 2.843 -2.523 1.00 . B B . 171 GLN CA 1 1
1 2259 2 1 71 GLN CB C 6.437 4.330 -2.866 1.00 . B B . 171 GLN CB 1 1
1 2260 2 1 71 GLN CD C 7.442 6.346 -4.048 1.00 . B B . 171 GLN CD 1 1
1 2261 2 1 71 GLN CG C 7.679 4.921 -3.551 1.00 . B B . 171 GLN CG 1 1
1 2262 2 1 71 GLN H H 6.187 2.503 -4.598 1.00 . B B . 171 GLN H 1 1
1 2263 2 1 71 GLN HA H 7.553 2.704 -2.034 1.00 . B B . 171 GLN HA 1 1
1 2264 2 1 71 GLN HB2 H 5.578 4.456 -3.517 1.00 . B B . 171 GLN HB2 1 1
1 2265 2 1 71 GLN HB3 H 6.254 4.879 -1.947 1.00 . B B . 171 GLN HB3 1 1
1 2266 2 1 71 GLN HE21 H 8.820 7.172 -2.791 1.00 . B B . 171 GLN HE21 1 1
1 2267 2 1 71 GLN HE22 H 7.987 8.258 -3.905 1.00 . B B . 171 GLN HE22 1 1
1 2268 2 1 71 GLN HG2 H 8.523 4.896 -2.863 1.00 . B B . 171 GLN HG2 1 1
1 2269 2 1 71 GLN HG3 H 7.939 4.319 -4.422 1.00 . B B . 171 GLN HG3 1 1
1 2270 2 1 71 GLN N N 6.547 2.060 -3.766 1.00 . B B . 171 GLN N 1 1
1 2271 2 1 71 GLN NE2 N 8.153 7.332 -3.545 1.00 . B B . 171 GLN NE2 1 1
1 2272 2 1 71 GLN O O 5.772 2.373 -0.319 1.00 . B B . 171 GLN O 1 1
1 2273 2 1 71 GLN OE1 O 6.593 6.604 -4.896 1.00 . B B . 171 GLN OE1 1 1
1 2274 2 1 72 LEU C C 3.652 0.155 -0.495 1.00 . B B . 172 LEU C 1 1
1 2275 2 1 72 LEU CA C 3.231 1.472 -1.164 1.00 . B B . 172 LEU CA 1 1
1 2276 2 1 72 LEU CB C 1.960 1.280 -2.012 1.00 . B B . 172 LEU CB 1 1
1 2277 2 1 72 LEU CD1 C 0.230 2.406 -3.463 1.00 . B B . 172 LEU CD1 1 1
1 2278 2 1 72 LEU CD2 C 0.414 3.059 -1.101 1.00 . B B . 172 LEU CD2 1 1
1 2279 2 1 72 LEU CG C 1.218 2.592 -2.317 1.00 . B B . 172 LEU CG 1 1
1 2280 2 1 72 LEU H H 4.134 2.167 -2.978 1.00 . B B . 172 LEU H 1 1
1 2281 2 1 72 LEU HA H 3.015 2.169 -0.359 1.00 . B B . 172 LEU HA 1 1
1 2282 2 1 72 LEU HB2 H 2.237 0.796 -2.947 1.00 . B B . 172 LEU HB2 1 1
1 2283 2 1 72 LEU HB3 H 1.279 0.606 -1.491 1.00 . B B . 172 LEU HB3 1 1
1 2284 2 1 72 LEU HD11 H -0.480 1.608 -3.238 1.00 . B B . 172 LEU HD11 1 1
1 2285 2 1 72 LEU HD12 H -0.305 3.342 -3.635 1.00 . B B . 172 LEU HD12 1 1
1 2286 2 1 72 LEU HD13 H 0.770 2.159 -4.374 1.00 . B B . 172 LEU HD13 1 1
1 2287 2 1 72 LEU HD21 H 1.083 3.257 -0.269 1.00 . B B . 172 LEU HD21 1 1
1 2288 2 1 72 LEU HD22 H -0.115 3.971 -1.352 1.00 . B B . 172 LEU HD22 1 1
1 2289 2 1 72 LEU HD23 H -0.304 2.289 -0.805 1.00 . B B . 172 LEU HD23 1 1
1 2290 2 1 72 LEU HG H 1.927 3.366 -2.593 1.00 . B B . 172 LEU HG 1 1
1 2291 2 1 72 LEU N N 4.308 2.039 -1.989 1.00 . B B . 172 LEU N 1 1
1 2292 2 1 72 LEU O O 3.404 -0.038 0.695 1.00 . B B . 172 LEU O 1 1
1 2293 2 1 73 MET C C 6.095 -1.551 0.388 1.00 . B B . 173 MET C 1 1
1 2294 2 1 73 MET CA C 4.997 -1.908 -0.627 1.00 . B B . 173 MET CA 1 1
1 2295 2 1 73 MET CB C 5.566 -2.816 -1.730 1.00 . B B . 173 MET CB 1 1
1 2296 2 1 73 MET CE C 5.229 -4.101 -5.011 1.00 . B B . 173 MET CE 1 1
1 2297 2 1 73 MET CG C 4.478 -3.694 -2.350 1.00 . B B . 173 MET CG 1 1
1 2298 2 1 73 MET H H 4.496 -0.526 -2.203 1.00 . B B . 173 MET H 1 1
1 2299 2 1 73 MET HA H 4.234 -2.470 -0.085 1.00 . B B . 173 MET HA 1 1
1 2300 2 1 73 MET HB2 H 6.045 -2.213 -2.502 1.00 . B B . 173 MET HB2 1 1
1 2301 2 1 73 MET HB3 H 6.318 -3.468 -1.288 1.00 . B B . 173 MET HB3 1 1
1 2302 2 1 73 MET HE1 H 4.236 -3.809 -5.341 1.00 . B B . 173 MET HE1 1 1
1 2303 2 1 73 MET HE2 H 5.845 -3.210 -4.886 1.00 . B B . 173 MET HE2 1 1
1 2304 2 1 73 MET HE3 H 5.676 -4.749 -5.768 1.00 . B B . 173 MET HE3 1 1
1 2305 2 1 73 MET HG2 H 3.959 -4.189 -1.528 1.00 . B B . 173 MET HG2 1 1
1 2306 2 1 73 MET HG3 H 3.759 -3.072 -2.886 1.00 . B B . 173 MET HG3 1 1
1 2307 2 1 73 MET N N 4.358 -0.719 -1.219 1.00 . B B . 173 MET N 1 1
1 2308 2 1 73 MET O O 6.151 -2.154 1.463 1.00 . B B . 173 MET O 1 1
1 2309 2 1 73 MET SD S 5.104 -4.995 -3.443 1.00 . B B . 173 MET SD 1 1
1 2310 2 1 74 ALA C C 7.566 0.451 2.306 1.00 . B B . 174 ALA C 1 1
1 2311 2 1 74 ALA CA C 8.048 -0.164 0.973 1.00 . B B . 174 ALA CA 1 1
1 2312 2 1 74 ALA CB C 8.970 0.779 0.202 1.00 . B B . 174 ALA CB 1 1
1 2313 2 1 74 ALA H H 6.867 -0.111 -0.809 1.00 . B B . 174 ALA H 1 1
1 2314 2 1 74 ALA HA H 8.621 -1.062 1.217 1.00 . B B . 174 ALA HA 1 1
1 2315 2 1 74 ALA HB1 H 8.451 1.712 -0.035 1.00 . B B . 174 ALA HB1 1 1
1 2316 2 1 74 ALA HB2 H 9.857 0.998 0.798 1.00 . B B . 174 ALA HB2 1 1
1 2317 2 1 74 ALA HB3 H 9.292 0.305 -0.729 1.00 . B B . 174 ALA HB3 1 1
1 2318 2 1 74 ALA N N 6.945 -0.563 0.094 1.00 . B B . 174 ALA N 1 1
1 2319 2 1 74 ALA O O 8.055 0.062 3.370 1.00 . B B . 174 ALA O 1 1
1 2320 2 1 75 LEU C C 5.255 0.957 4.359 1.00 . B B . 175 LEU C 1 1
1 2321 2 1 75 LEU CA C 6.026 1.974 3.497 1.00 . B B . 175 LEU CA 1 1
1 2322 2 1 75 LEU CB C 5.212 3.238 3.137 1.00 . B B . 175 LEU CB 1 1
1 2323 2 1 75 LEU CD1 C 2.794 3.138 3.939 1.00 . B B . 175 LEU CD1 1 1
1 2324 2 1 75 LEU CD2 C 3.306 4.120 1.743 1.00 . B B . 175 LEU CD2 1 1
1 2325 2 1 75 LEU CG C 3.732 3.045 2.735 1.00 . B B . 175 LEU CG 1 1
1 2326 2 1 75 LEU H H 6.223 1.656 1.378 1.00 . B B . 175 LEU H 1 1
1 2327 2 1 75 LEU HA H 6.877 2.310 4.089 1.00 . B B . 175 LEU HA 1 1
1 2328 2 1 75 LEU HB2 H 5.247 3.921 3.985 1.00 . B B . 175 LEU HB2 1 1
1 2329 2 1 75 LEU HB3 H 5.728 3.749 2.325 1.00 . B B . 175 LEU HB3 1 1
1 2330 2 1 75 LEU HD11 H 2.998 2.345 4.649 1.00 . B B . 175 LEU HD11 1 1
1 2331 2 1 75 LEU HD12 H 2.914 4.096 4.442 1.00 . B B . 175 LEU HD12 1 1
1 2332 2 1 75 LEU HD13 H 1.755 3.040 3.620 1.00 . B B . 175 LEU HD13 1 1
1 2333 2 1 75 LEU HD21 H 2.247 4.013 1.517 1.00 . B B . 175 LEU HD21 1 1
1 2334 2 1 75 LEU HD22 H 3.479 5.115 2.155 1.00 . B B . 175 LEU HD22 1 1
1 2335 2 1 75 LEU HD23 H 3.879 4.003 0.829 1.00 . B B . 175 LEU HD23 1 1
1 2336 2 1 75 LEU HG H 3.610 2.079 2.244 1.00 . B B . 175 LEU HG 1 1
1 2337 2 1 75 LEU N N 6.581 1.359 2.280 1.00 . B B . 175 LEU N 1 1
1 2338 2 1 75 LEU O O 5.332 0.999 5.589 1.00 . B B . 175 LEU O 1 1
1 2339 2 1 76 ALA C C 4.809 -2.024 5.145 1.00 . B B . 176 ALA C 1 1
1 2340 2 1 76 ALA CA C 3.845 -1.067 4.414 1.00 . B B . 176 ALA CA 1 1
1 2341 2 1 76 ALA CB C 2.969 -1.805 3.393 1.00 . B B . 176 ALA CB 1 1
1 2342 2 1 76 ALA H H 4.495 0.040 2.716 1.00 . B B . 176 ALA H 1 1
1 2343 2 1 76 ALA HA H 3.187 -0.630 5.164 1.00 . B B . 176 ALA HA 1 1
1 2344 2 1 76 ALA HB1 H 2.417 -2.594 3.893 1.00 . B B . 176 ALA HB1 1 1
1 2345 2 1 76 ALA HB2 H 2.268 -1.107 2.936 1.00 . B B . 176 ALA HB2 1 1
1 2346 2 1 76 ALA HB3 H 3.589 -2.253 2.610 1.00 . B B . 176 ALA HB3 1 1
1 2347 2 1 76 ALA N N 4.555 0.007 3.727 1.00 . B B . 176 ALA N 1 1
1 2348 2 1 76 ALA O O 4.571 -2.393 6.297 1.00 . B B . 176 ALA O 1 1
1 2349 2 1 77 LEU C C 7.638 -2.463 6.300 1.00 . B B . 177 LEU C 1 1
1 2350 2 1 77 LEU CA C 6.984 -3.211 5.122 1.00 . B B . 177 LEU CA 1 1
1 2351 2 1 77 LEU CB C 7.973 -3.614 4.002 1.00 . B B . 177 LEU CB 1 1
1 2352 2 1 77 LEU CD1 C 9.994 -4.497 5.341 1.00 . B B . 177 LEU CD1 1 1
1 2353 2 1 77 LEU CD2 C 8.213 -6.083 4.613 1.00 . B B . 177 LEU CD2 1 1
1 2354 2 1 77 LEU CG C 8.947 -4.781 4.264 1.00 . B B . 177 LEU CG 1 1
1 2355 2 1 77 LEU H H 6.055 -2.097 3.544 1.00 . B B . 177 LEU H 1 1
1 2356 2 1 77 LEU HA H 6.512 -4.108 5.519 1.00 . B B . 177 LEU HA 1 1
1 2357 2 1 77 LEU HB2 H 7.385 -3.899 3.132 1.00 . B B . 177 LEU HB2 1 1
1 2358 2 1 77 LEU HB3 H 8.551 -2.736 3.712 1.00 . B B . 177 LEU HB3 1 1
1 2359 2 1 77 LEU HD11 H 9.529 -4.514 6.323 1.00 . B B . 177 LEU HD11 1 1
1 2360 2 1 77 LEU HD12 H 10.761 -5.269 5.300 1.00 . B B . 177 LEU HD12 1 1
1 2361 2 1 77 LEU HD13 H 10.459 -3.527 5.168 1.00 . B B . 177 LEU HD13 1 1
1 2362 2 1 77 LEU HD21 H 7.727 -6.000 5.587 1.00 . B B . 177 LEU HD21 1 1
1 2363 2 1 77 LEU HD22 H 7.472 -6.295 3.849 1.00 . B B . 177 LEU HD22 1 1
1 2364 2 1 77 LEU HD23 H 8.930 -6.904 4.643 1.00 . B B . 177 LEU HD23 1 1
1 2365 2 1 77 LEU HG H 9.485 -4.951 3.331 1.00 . B B . 177 LEU HG 1 1
1 2366 2 1 77 LEU N N 5.931 -2.391 4.509 1.00 . B B . 177 LEU N 1 1
1 2367 2 1 77 LEU O O 7.766 -3.026 7.386 1.00 . B B . 177 LEU O 1 1
1 2368 2 1 78 LYS C C 7.624 -0.234 8.426 1.00 . B B . 178 LYS C 1 1
1 2369 2 1 78 LYS CA C 8.514 -0.305 7.186 1.00 . B B . 178 LYS CA 1 1
1 2370 2 1 78 LYS CB C 8.753 1.119 6.650 1.00 . B B . 178 LYS CB 1 1
1 2371 2 1 78 LYS CD C 10.258 2.698 5.415 1.00 . B B . 178 LYS CD 1 1
1 2372 2 1 78 LYS CE C 11.691 3.077 5.026 1.00 . B B . 178 LYS CE 1 1
1 2373 2 1 78 LYS CG C 10.126 1.275 5.979 1.00 . B B . 178 LYS CG 1 1
1 2374 2 1 78 LYS H H 7.834 -0.771 5.201 1.00 . B B . 178 LYS H 1 1
1 2375 2 1 78 LYS HA H 9.460 -0.724 7.518 1.00 . B B . 178 LYS HA 1 1
1 2376 2 1 78 LYS HB2 H 7.965 1.378 5.949 1.00 . B B . 178 LYS HB2 1 1
1 2377 2 1 78 LYS HB3 H 8.707 1.826 7.482 1.00 . B B . 178 LYS HB3 1 1
1 2378 2 1 78 LYS HD2 H 9.612 2.779 4.542 1.00 . B B . 178 LYS HD2 1 1
1 2379 2 1 78 LYS HD3 H 9.905 3.420 6.150 1.00 . B B . 178 LYS HD3 1 1
1 2380 2 1 78 LYS HE2 H 12.100 2.322 4.355 1.00 . B B . 178 LYS HE2 1 1
1 2381 2 1 78 LYS HE3 H 11.649 4.021 4.483 1.00 . B B . 178 LYS HE3 1 1
1 2382 2 1 78 LYS HG2 H 10.905 1.085 6.719 1.00 . B B . 178 LYS HG2 1 1
1 2383 2 1 78 LYS HG3 H 10.224 0.557 5.163 1.00 . B B . 178 LYS HG3 1 1
1 2384 2 1 78 LYS HZ1 H 12.092 3.823 6.918 1.00 . B B . 178 LYS HZ1 1 1
1 2385 2 1 78 LYS HZ2 H 12.735 2.348 6.665 1.00 . B B . 178 LYS HZ2 1 1
1 2386 2 1 78 LYS HZ3 H 13.446 3.659 5.990 1.00 . B B . 178 LYS HZ3 1 1
1 2387 2 1 78 LYS N N 7.959 -1.170 6.129 1.00 . B B . 178 LYS N 1 1
1 2388 2 1 78 LYS NZ N 12.558 3.238 6.221 1.00 . B B . 178 LYS NZ 1 1
1 2389 2 1 78 LYS O O 8.104 -0.524 9.525 1.00 . B B . 178 LYS O 1 1
1 2390 2 1 79 LEU C C 5.171 -1.092 10.170 1.00 . B B . 179 LEU C 1 1
1 2391 2 1 79 LEU CA C 5.421 0.235 9.428 1.00 . B B . 179 LEU CA 1 1
1 2392 2 1 79 LEU CB C 4.133 0.983 9.029 1.00 . B B . 179 LEU CB 1 1
1 2393 2 1 79 LEU CD1 C 2.196 -0.710 8.915 1.00 . B B . 179 LEU CD1 1 1
1 2394 2 1 79 LEU CD2 C 2.220 1.254 7.438 1.00 . B B . 179 LEU CD2 1 1
1 2395 2 1 79 LEU CG C 3.118 0.236 8.141 1.00 . B B . 179 LEU CG 1 1
1 2396 2 1 79 LEU H H 5.995 0.317 7.351 1.00 . B B . 179 LEU H 1 1
1 2397 2 1 79 LEU HA H 5.917 0.889 10.140 1.00 . B B . 179 LEU HA 1 1
1 2398 2 1 79 LEU HB2 H 3.625 1.310 9.937 1.00 . B B . 179 LEU HB2 1 1
1 2399 2 1 79 LEU HB3 H 4.445 1.890 8.513 1.00 . B B . 179 LEU HB3 1 1
1 2400 2 1 79 LEU HD11 H 1.677 -0.167 9.703 1.00 . B B . 179 LEU HD11 1 1
1 2401 2 1 79 LEU HD12 H 1.473 -1.155 8.231 1.00 . B B . 179 LEU HD12 1 1
1 2402 2 1 79 LEU HD13 H 2.752 -1.533 9.356 1.00 . B B . 179 LEU HD13 1 1
1 2403 2 1 79 LEU HD21 H 2.836 1.953 6.876 1.00 . B B . 179 LEU HD21 1 1
1 2404 2 1 79 LEU HD22 H 1.552 0.745 6.744 1.00 . B B . 179 LEU HD22 1 1
1 2405 2 1 79 LEU HD23 H 1.624 1.796 8.168 1.00 . B B . 179 LEU HD23 1 1
1 2406 2 1 79 LEU HG H 3.650 -0.320 7.378 1.00 . B B . 179 LEU HG 1 1
1 2407 2 1 79 LEU N N 6.332 0.089 8.279 1.00 . B B . 179 LEU N 1 1
1 2408 2 1 79 LEU O O 4.926 -1.065 11.377 1.00 . B B . 179 LEU O 1 1
1 2409 2 1 80 LYS C C 6.482 -3.967 10.844 1.00 . B B . 180 LYS C 1 1
1 2410 2 1 80 LYS CA C 5.198 -3.584 10.095 1.00 . B B . 180 LYS CA 1 1
1 2411 2 1 80 LYS CB C 4.839 -4.606 8.998 1.00 . B B . 180 LYS CB 1 1
1 2412 2 1 80 LYS CD C 3.985 -6.967 8.560 1.00 . B B . 180 LYS CD 1 1
1 2413 2 1 80 LYS CE C 3.545 -8.259 9.256 1.00 . B B . 180 LYS CE 1 1
1 2414 2 1 80 LYS CG C 4.484 -5.972 9.615 1.00 . B B . 180 LYS CG 1 1
1 2415 2 1 80 LYS H H 5.444 -2.180 8.491 1.00 . B B . 180 LYS H 1 1
1 2416 2 1 80 LYS HA H 4.391 -3.583 10.828 1.00 . B B . 180 LYS HA 1 1
1 2417 2 1 80 LYS HB2 H 3.968 -4.245 8.451 1.00 . B B . 180 LYS HB2 1 1
1 2418 2 1 80 LYS HB3 H 5.674 -4.719 8.305 1.00 . B B . 180 LYS HB3 1 1
1 2419 2 1 80 LYS HD2 H 3.137 -6.537 8.026 1.00 . B B . 180 LYS HD2 1 1
1 2420 2 1 80 LYS HD3 H 4.783 -7.177 7.851 1.00 . B B . 180 LYS HD3 1 1
1 2421 2 1 80 LYS HE2 H 4.392 -8.669 9.815 1.00 . B B . 180 LYS HE2 1 1
1 2422 2 1 80 LYS HE3 H 2.757 -8.020 9.977 1.00 . B B . 180 LYS HE3 1 1
1 2423 2 1 80 LYS HG2 H 5.367 -6.397 10.091 1.00 . B B . 180 LYS HG2 1 1
1 2424 2 1 80 LYS HG3 H 3.702 -5.832 10.368 1.00 . B B . 180 LYS HG3 1 1
1 2425 2 1 80 LYS HZ1 H 2.289 -8.866 7.724 1.00 . B B . 180 LYS HZ1 1 1
1 2426 2 1 80 LYS HZ2 H 3.776 -9.575 7.660 1.00 . B B . 180 LYS HZ2 1 1
1 2427 2 1 80 LYS HZ3 H 2.665 -10.068 8.763 1.00 . B B . 180 LYS HZ3 1 1
1 2428 2 1 80 LYS N N 5.278 -2.243 9.489 1.00 . B B . 180 LYS N 1 1
1 2429 2 1 80 LYS NZ N 3.036 -9.259 8.282 1.00 . B B . 180 LYS NZ 1 1
1 2430 2 1 80 LYS O O 6.413 -4.548 11.922 1.00 . B B . 180 LYS O 1 1
1 2431 2 1 81 GLN C C 9.200 -3.062 12.193 1.00 . B B . 181 GLN C 1 1
1 2432 2 1 81 GLN CA C 8.948 -3.886 10.916 1.00 . B B . 181 GLN CA 1 1
1 2433 2 1 81 GLN CB C 10.034 -3.663 9.850 1.00 . B B . 181 GLN CB 1 1
1 2434 2 1 81 GLN CD C 12.547 -3.715 9.296 1.00 . B B . 181 GLN CD 1 1
1 2435 2 1 81 GLN CG C 11.459 -3.989 10.340 1.00 . B B . 181 GLN CG 1 1
1 2436 2 1 81 GLN H H 7.626 -3.111 9.425 1.00 . B B . 181 GLN H 1 1
1 2437 2 1 81 GLN HA H 8.971 -4.940 11.211 1.00 . B B . 181 GLN HA 1 1
1 2438 2 1 81 GLN HB2 H 9.803 -4.294 8.991 1.00 . B B . 181 GLN HB2 1 1
1 2439 2 1 81 GLN HB3 H 10.000 -2.620 9.531 1.00 . B B . 181 GLN HB3 1 1
1 2440 2 1 81 GLN HE21 H 11.457 -4.383 7.721 1.00 . B B . 181 GLN HE21 1 1
1 2441 2 1 81 GLN HE22 H 13.076 -3.793 7.367 1.00 . B B . 181 GLN HE22 1 1
1 2442 2 1 81 GLN HG2 H 11.688 -3.391 11.222 1.00 . B B . 181 GLN HG2 1 1
1 2443 2 1 81 GLN HG3 H 11.508 -5.043 10.619 1.00 . B B . 181 GLN HG3 1 1
1 2444 2 1 81 GLN N N 7.646 -3.598 10.311 1.00 . B B . 181 GLN N 1 1
1 2445 2 1 81 GLN NE2 N 12.336 -3.989 8.025 1.00 . B B . 181 GLN NE2 1 1
1 2446 2 1 81 GLN O O 9.732 -3.587 13.174 1.00 . B B . 181 GLN O 1 1
1 2447 2 1 81 GLN OE1 O 13.631 -3.239 9.607 1.00 . B B . 181 GLN OE1 1 1
1 2448 2 1 82 GLN C C 7.957 -1.167 14.507 1.00 . B B . 182 GLN C 1 1
1 2449 2 1 82 GLN CA C 8.966 -0.906 13.373 1.00 . B B . 182 GLN CA 1 1
1 2450 2 1 82 GLN CB C 8.978 0.563 12.910 1.00 . B B . 182 GLN CB 1 1
1 2451 2 1 82 GLN CD C 6.670 1.639 13.374 1.00 . B B . 182 GLN CD 1 1
1 2452 2 1 82 GLN CG C 7.644 1.076 12.337 1.00 . B B . 182 GLN CG 1 1
1 2453 2 1 82 GLN H H 8.427 -1.393 11.352 1.00 . B B . 182 GLN H 1 1
1 2454 2 1 82 GLN HA H 9.958 -1.099 13.788 1.00 . B B . 182 GLN HA 1 1
1 2455 2 1 82 GLN HB2 H 9.285 1.196 13.744 1.00 . B B . 182 GLN HB2 1 1
1 2456 2 1 82 GLN HB3 H 9.740 0.662 12.134 1.00 . B B . 182 GLN HB3 1 1
1 2457 2 1 82 GLN HE21 H 5.073 0.732 12.515 1.00 . B B . 182 GLN HE21 1 1
1 2458 2 1 82 GLN HE22 H 4.747 1.741 13.915 1.00 . B B . 182 GLN HE22 1 1
1 2459 2 1 82 GLN HG2 H 7.854 1.879 11.627 1.00 . B B . 182 GLN HG2 1 1
1 2460 2 1 82 GLN HG3 H 7.165 0.268 11.792 1.00 . B B . 182 GLN HG3 1 1
1 2461 2 1 82 GLN N N 8.788 -1.790 12.211 1.00 . B B . 182 GLN N 1 1
1 2462 2 1 82 GLN NE2 N 5.386 1.367 13.236 1.00 . B B . 182 GLN NE2 1 1
1 2463 2 1 82 GLN O O 8.319 -1.026 15.675 1.00 . B B . 182 GLN O 1 1
1 2464 2 1 82 GLN OE1 O 7.026 2.347 14.310 1.00 . B B . 182 GLN OE1 1 1
1 2465 2 1 83 GLN C C 5.940 -2.938 16.187 1.00 . B B . 183 GLN C 1 1
1 2466 2 1 83 GLN CA C 5.683 -1.734 15.259 1.00 . B B . 183 GLN CA 1 1
1 2467 2 1 83 GLN CB C 4.259 -1.772 14.656 1.00 . B B . 183 GLN CB 1 1
1 2468 2 1 83 GLN CD C 2.515 -2.992 13.271 1.00 . B B . 183 GLN CD 1 1
1 2469 2 1 83 GLN CG C 3.877 -3.086 13.955 1.00 . B B . 183 GLN CG 1 1
1 2470 2 1 83 GLN H H 6.430 -1.671 13.246 1.00 . B B . 183 GLN H 1 1
1 2471 2 1 83 GLN HA H 5.722 -0.847 15.894 1.00 . B B . 183 GLN HA 1 1
1 2472 2 1 83 GLN HB2 H 3.547 -1.610 15.466 1.00 . B B . 183 GLN HB2 1 1
1 2473 2 1 83 GLN HB3 H 4.144 -0.949 13.953 1.00 . B B . 183 GLN HB3 1 1
1 2474 2 1 83 GLN HE21 H 3.187 -1.636 11.932 1.00 . B B . 183 GLN HE21 1 1
1 2475 2 1 83 GLN HE22 H 1.496 -2.112 11.781 1.00 . B B . 183 GLN HE22 1 1
1 2476 2 1 83 GLN HG2 H 4.630 -3.310 13.204 1.00 . B B . 183 GLN HG2 1 1
1 2477 2 1 83 GLN HG3 H 3.861 -3.898 14.683 1.00 . B B . 183 GLN HG3 1 1
1 2478 2 1 83 GLN N N 6.707 -1.569 14.213 1.00 . B B . 183 GLN N 1 1
1 2479 2 1 83 GLN NE2 N 2.386 -2.177 12.248 1.00 . B B . 183 GLN NE2 1 1
1 2480 2 1 83 GLN O O 5.626 -2.879 17.379 1.00 . B B . 183 GLN O 1 1
1 2481 2 1 83 GLN OE1 O 1.547 -3.642 13.649 1.00 . B B . 183 GLN OE1 1 1
1 2482 2 1 84 LEU C C 7.921 -5.157 17.475 1.00 . B B . 184 LEU C 1 1
1 2483 2 1 84 LEU CA C 6.800 -5.256 16.418 1.00 . B B . 184 LEU CA 1 1
1 2484 2 1 84 LEU CB C 6.966 -6.439 15.440 1.00 . B B . 184 LEU CB 1 1
1 2485 2 1 84 LEU CD1 C 9.481 -6.594 14.974 1.00 . B B . 184 LEU CD1 1 1
1 2486 2 1 84 LEU CD2 C 7.855 -7.426 13.310 1.00 . B B . 184 LEU CD2 1 1
1 2487 2 1 84 LEU CG C 8.088 -6.366 14.387 1.00 . B B . 184 LEU CG 1 1
1 2488 2 1 84 LEU H H 6.782 -4.001 14.683 1.00 . B B . 184 LEU H 1 1
1 2489 2 1 84 LEU HA H 5.895 -5.467 16.992 1.00 . B B . 184 LEU HA 1 1
1 2490 2 1 84 LEU HB2 H 7.077 -7.359 16.012 1.00 . B B . 184 LEU HB2 1 1
1 2491 2 1 84 LEU HB3 H 6.016 -6.526 14.907 1.00 . B B . 184 LEU HB3 1 1
1 2492 2 1 84 LEU HD11 H 9.497 -7.533 15.538 1.00 . B B . 184 LEU HD11 1 1
1 2493 2 1 84 LEU HD12 H 10.215 -6.648 14.171 1.00 . B B . 184 LEU HD12 1 1
1 2494 2 1 84 LEU HD13 H 9.759 -5.768 15.622 1.00 . B B . 184 LEU HD13 1 1
1 2495 2 1 84 LEU HD21 H 8.629 -7.345 12.551 1.00 . B B . 184 LEU HD21 1 1
1 2496 2 1 84 LEU HD22 H 7.881 -8.422 13.749 1.00 . B B . 184 LEU HD22 1 1
1 2497 2 1 84 LEU HD23 H 6.886 -7.261 12.843 1.00 . B B . 184 LEU HD23 1 1
1 2498 2 1 84 LEU HG H 8.067 -5.394 13.901 1.00 . B B . 184 LEU HG 1 1
1 2499 2 1 84 LEU N N 6.544 -4.017 15.667 1.00 . B B . 184 LEU N 1 1
1 2500 2 1 84 LEU O O 8.054 -6.053 18.315 1.00 . B B . 184 LEU O 1 1
1 2501 2 1 85 GLU C C 9.311 -2.635 19.492 1.00 . B B . 185 GLU C 1 1
1 2502 2 1 85 GLU CA C 9.712 -3.759 18.506 1.00 . B B . 185 GLU CA 1 1
1 2503 2 1 85 GLU CB C 11.077 -3.503 17.834 1.00 . B B . 185 GLU CB 1 1
1 2504 2 1 85 GLU CD C 12.556 -1.924 16.448 1.00 . B B . 185 GLU CD 1 1
1 2505 2 1 85 GLU CG C 11.129 -2.256 16.937 1.00 . B B . 185 GLU CG 1 1
1 2506 2 1 85 GLU H H 8.547 -3.378 16.748 1.00 . B B . 185 GLU H 1 1
1 2507 2 1 85 GLU HA H 9.847 -4.641 19.130 1.00 . B B . 185 GLU HA 1 1
1 2508 2 1 85 GLU HB2 H 11.817 -3.406 18.629 1.00 . B B . 185 GLU HB2 1 1
1 2509 2 1 85 GLU HB3 H 11.341 -4.375 17.237 1.00 . B B . 185 GLU HB3 1 1
1 2510 2 1 85 GLU HG2 H 10.488 -2.431 16.071 1.00 . B B . 185 GLU HG2 1 1
1 2511 2 1 85 GLU HG3 H 10.740 -1.393 17.481 1.00 . B B . 185 GLU HG3 1 1
1 2512 2 1 85 GLU N N 8.695 -4.061 17.480 1.00 . B B . 185 GLU N 1 1
1 2513 2 1 85 GLU O O 10.069 -2.323 20.415 1.00 . B B . 185 GLU O 1 1
1 2514 2 1 85 GLU OE1 O 13.544 -2.121 17.199 1.00 . B B . 185 GLU OE1 1 1
1 2515 2 1 85 GLU OE2 O 12.700 -1.426 15.305 1.00 . B B . 185 GLU OE2 1 1
1 2516 2 1 86 GLN C C 7.000 -1.771 21.572 1.00 . B B . 186 GLN C 1 1
1 2517 2 1 86 GLN CA C 7.560 -1.076 20.312 1.00 . B B . 186 GLN CA 1 1
1 2518 2 1 86 GLN CB C 6.481 -0.202 19.647 1.00 . B B . 186 GLN CB 1 1
1 2519 2 1 86 GLN CD C 5.929 1.562 17.906 1.00 . B B . 186 GLN CD 1 1
1 2520 2 1 86 GLN CG C 7.029 0.707 18.537 1.00 . B B . 186 GLN CG 1 1
1 2521 2 1 86 GLN H H 7.522 -2.349 18.591 1.00 . B B . 186 GLN H 1 1
1 2522 2 1 86 GLN HA H 8.362 -0.412 20.640 1.00 . B B . 186 GLN HA 1 1
1 2523 2 1 86 GLN HB2 H 5.689 -0.820 19.230 1.00 . B B . 186 GLN HB2 1 1
1 2524 2 1 86 GLN HB3 H 6.034 0.437 20.413 1.00 . B B . 186 GLN HB3 1 1
1 2525 2 1 86 GLN HE21 H 6.943 3.257 18.280 1.00 . B B . 186 GLN HE21 1 1
1 2526 2 1 86 GLN HE22 H 5.394 3.442 17.468 1.00 . B B . 186 GLN HE22 1 1
1 2527 2 1 86 GLN HG2 H 7.808 1.349 18.961 1.00 . B B . 186 GLN HG2 1 1
1 2528 2 1 86 GLN HG3 H 7.481 0.109 17.755 1.00 . B B . 186 GLN HG3 1 1
1 2529 2 1 86 GLN N N 8.119 -2.041 19.347 1.00 . B B . 186 GLN N 1 1
1 2530 2 1 86 GLN NE2 N 6.104 2.864 17.887 1.00 . B B . 186 GLN NE2 1 1
1 2531 2 1 86 GLN O O 6.569 -2.930 21.526 1.00 . B B . 186 GLN O 1 1
1 2532 2 1 86 GLN OE1 O 4.906 1.090 17.423 1.00 . B B . 186 GLN OE1 1 1
1 2533 2 1 87 GLY C C 7.263 -2.603 24.656 1.00 . B B . 187 GLY C 1 1
1 2534 2 1 87 GLY CA C 6.440 -1.489 23.999 1.00 . B B . 187 GLY CA 1 1
1 2535 2 1 87 GLY H H 7.352 -0.110 22.661 1.00 . B B . 187 GLY H 1 1
1 2536 2 1 87 GLY HA2 H 6.419 -0.649 24.694 1.00 . B B . 187 GLY HA2 1 1
1 2537 2 1 87 GLY HA3 H 5.419 -1.846 23.876 1.00 . B B . 187 GLY HA3 1 1
1 2538 2 1 87 GLY N N 6.967 -1.042 22.700 1.00 . B B . 187 GLY N 1 1
1 2539 2 1 87 GLY O O 6.669 -3.639 25.028 1.00 . B B . 187 GLY O 1 1
1 2540 2 1 87 GLY OXT O 8.490 -2.424 24.823 1.00 . B B . 187 GLY OXT 1 1
2 2541 1 1 1 GLY C C -0.849 -27.641 20.744 1.00 . A A . 1 GLY C 1 1
2 2542 1 1 1 GLY CA C -0.471 -29.118 20.677 1.00 . A A . 1 GLY CA 1 1
2 2543 1 1 1 GLY H1 H -2.076 -29.823 21.756 1.00 . A A . 1 GLY H1 1 1
2 2544 1 1 1 GLY H2 H -1.385 -30.943 20.780 1.00 . A A . 1 GLY H2 1 1
2 2545 1 1 1 GLY H3 H -2.343 -29.774 20.145 1.00 . A A . 1 GLY H3 1 1
2 2546 1 1 1 GLY HA2 H 0.271 -29.348 21.438 1.00 . A A . 1 GLY HA2 1 1
2 2547 1 1 1 GLY HA3 H -0.039 -29.303 19.691 1.00 . A A . 1 GLY HA3 1 1
2 2548 1 1 1 GLY N N -1.659 -29.977 20.853 1.00 . A A . 1 GLY N 1 1
2 2549 1 1 1 GLY O O -1.651 -27.197 19.913 1.00 . A A . 1 GLY O 1 1
2 2550 1 1 2 PRO C C -0.222 -24.591 20.622 1.00 . A A . 2 PRO C 1 1
2 2551 1 1 2 PRO CA C -0.595 -25.436 21.857 1.00 . A A . 2 PRO CA 1 1
2 2552 1 1 2 PRO CB C 0.191 -24.986 23.095 1.00 . A A . 2 PRO CB 1 1
2 2553 1 1 2 PRO CD C 0.505 -27.325 22.830 1.00 . A A . 2 PRO CD 1 1
2 2554 1 1 2 PRO CG C 0.329 -26.268 23.917 1.00 . A A . 2 PRO CG 1 1
2 2555 1 1 2 PRO HA H -1.660 -25.318 22.063 1.00 . A A . 2 PRO HA 1 1
2 2556 1 1 2 PRO HB2 H 1.182 -24.634 22.810 1.00 . A A . 2 PRO HB2 1 1
2 2557 1 1 2 PRO HB3 H -0.339 -24.210 23.650 1.00 . A A . 2 PRO HB3 1 1
2 2558 1 1 2 PRO HD2 H 1.553 -27.362 22.528 1.00 . A A . 2 PRO HD2 1 1
2 2559 1 1 2 PRO HD3 H 0.184 -28.298 23.209 1.00 . A A . 2 PRO HD3 1 1
2 2560 1 1 2 PRO HG2 H 1.188 -26.232 24.590 1.00 . A A . 2 PRO HG2 1 1
2 2561 1 1 2 PRO HG3 H -0.591 -26.458 24.469 1.00 . A A . 2 PRO HG3 1 1
2 2562 1 1 2 PRO N N -0.313 -26.866 21.711 1.00 . A A . 2 PRO N 1 1
2 2563 1 1 2 PRO O O 0.788 -24.849 19.955 1.00 . A A . 2 PRO O 1 1
2 2564 1 1 3 GLY C C -2.042 -21.766 18.903 1.00 . A A . 3 GLY C 1 1
2 2565 1 1 3 GLY CA C -0.811 -22.629 19.218 1.00 . A A . 3 GLY CA 1 1
2 2566 1 1 3 GLY H H -1.833 -23.410 20.924 1.00 . A A . 3 GLY H 1 1
2 2567 1 1 3 GLY HA2 H 0.018 -21.962 19.459 1.00 . A A . 3 GLY HA2 1 1
2 2568 1 1 3 GLY HA3 H -0.552 -23.187 18.317 1.00 . A A . 3 GLY HA3 1 1
2 2569 1 1 3 GLY N N -1.020 -23.556 20.339 1.00 . A A . 3 GLY N 1 1
2 2570 1 1 3 GLY O O -3.147 -22.032 19.391 1.00 . A A . 3 GLY O 1 1
2 2571 1 1 4 SER C C -3.838 -20.508 16.571 1.00 . A A . 4 SER C 1 1
2 2572 1 1 4 SER CA C -2.935 -19.839 17.621 1.00 . A A . 4 SER CA 1 1
2 2573 1 1 4 SER CB C -2.351 -18.532 17.064 1.00 . A A . 4 SER CB 1 1
2 2574 1 1 4 SER H H -0.927 -20.558 17.736 1.00 . A A . 4 SER H 1 1
2 2575 1 1 4 SER HA H -3.565 -19.579 18.479 1.00 . A A . 4 SER HA 1 1
2 2576 1 1 4 SER HB2 H -1.776 -18.036 17.850 1.00 . A A . 4 SER HB2 1 1
2 2577 1 1 4 SER HB3 H -1.676 -18.759 16.235 1.00 . A A . 4 SER HB3 1 1
2 2578 1 1 4 SER HG H -2.966 -16.791 16.420 1.00 . A A . 4 SER HG 1 1
2 2579 1 1 4 SER N N -1.856 -20.721 18.093 1.00 . A A . 4 SER N 1 1
2 2580 1 1 4 SER O O -3.387 -21.349 15.783 1.00 . A A . 4 SER O 1 1
2 2581 1 1 4 SER OG O -3.375 -17.662 16.607 1.00 . A A . 4 SER OG 1 1
2 2582 1 1 5 TYR C C -5.916 -19.689 14.168 1.00 . A A . 5 TYR C 1 1
2 2583 1 1 5 TYR CA C -6.083 -20.470 15.494 1.00 . A A . 5 TYR CA 1 1
2 2584 1 1 5 TYR CB C -7.497 -20.279 16.062 1.00 . A A . 5 TYR CB 1 1
2 2585 1 1 5 TYR CD1 C -8.233 -22.461 17.115 1.00 . A A . 5 TYR CD1 1 1
2 2586 1 1 5 TYR CD2 C -7.612 -20.611 18.580 1.00 . A A . 5 TYR CD2 1 1
2 2587 1 1 5 TYR CE1 C -8.496 -23.267 18.241 1.00 . A A . 5 TYR CE1 1 1
2 2588 1 1 5 TYR CE2 C -7.864 -21.417 19.706 1.00 . A A . 5 TYR CE2 1 1
2 2589 1 1 5 TYR CG C -7.796 -21.133 17.281 1.00 . A A . 5 TYR CG 1 1
2 2590 1 1 5 TYR CZ C -8.309 -22.748 19.540 1.00 . A A . 5 TYR CZ 1 1
2 2591 1 1 5 TYR H H -5.387 -19.393 17.202 1.00 . A A . 5 TYR H 1 1
2 2592 1 1 5 TYR HA H -5.953 -21.526 15.259 1.00 . A A . 5 TYR HA 1 1
2 2593 1 1 5 TYR HB2 H -7.644 -19.223 16.320 1.00 . A A . 5 TYR HB2 1 1
2 2594 1 1 5 TYR HB3 H -8.219 -20.522 15.283 1.00 . A A . 5 TYR HB3 1 1
2 2595 1 1 5 TYR HD1 H -8.370 -22.865 16.123 1.00 . A A . 5 TYR HD1 1 1
2 2596 1 1 5 TYR HD2 H -7.267 -19.591 18.705 1.00 . A A . 5 TYR HD2 1 1
2 2597 1 1 5 TYR HE1 H -8.832 -24.286 18.110 1.00 . A A . 5 TYR HE1 1 1
2 2598 1 1 5 TYR HE2 H -7.716 -21.027 20.706 1.00 . A A . 5 TYR HE2 1 1
2 2599 1 1 5 TYR HH H -8.868 -24.426 20.386 1.00 . A A . 5 TYR HH 1 1
2 2600 1 1 5 TYR N N -5.106 -20.093 16.524 1.00 . A A . 5 TYR N 1 1
2 2601 1 1 5 TYR O O -6.516 -20.072 13.158 1.00 . A A . 5 TYR O 1 1
2 2602 1 1 5 TYR OH O -8.556 -23.525 20.634 1.00 . A A . 5 TYR OH 1 1
2 2603 1 1 6 ALA C C -6.100 -16.788 12.723 1.00 . A A . 6 ALA C 1 1
2 2604 1 1 6 ALA CA C -4.861 -17.654 13.092 1.00 . A A . 6 ALA CA 1 1
2 2605 1 1 6 ALA CB C -4.184 -18.337 11.891 1.00 . A A . 6 ALA CB 1 1
2 2606 1 1 6 ALA H H -4.631 -18.426 15.044 1.00 . A A . 6 ALA H 1 1
2 2607 1 1 6 ALA HA H -4.124 -16.969 13.508 1.00 . A A . 6 ALA HA 1 1
2 2608 1 1 6 ALA HB1 H -3.822 -17.594 11.182 1.00 . A A . 6 ALA HB1 1 1
2 2609 1 1 6 ALA HB2 H -3.341 -18.937 12.233 1.00 . A A . 6 ALA HB2 1 1
2 2610 1 1 6 ALA HB3 H -4.896 -18.982 11.378 1.00 . A A . 6 ALA HB3 1 1
2 2611 1 1 6 ALA N N -5.083 -18.635 14.165 1.00 . A A . 6 ALA N 1 1
2 2612 1 1 6 ALA O O -7.238 -17.166 13.030 1.00 . A A . 6 ALA O 1 1
2 2613 1 1 7 PRO C C -8.025 -15.287 10.733 1.00 . A A . 7 PRO C 1 1
2 2614 1 1 7 PRO CA C -7.011 -14.702 11.729 1.00 . A A . 7 PRO CA 1 1
2 2615 1 1 7 PRO CB C -6.348 -13.449 11.139 1.00 . A A . 7 PRO CB 1 1
2 2616 1 1 7 PRO CD C -4.641 -14.963 11.799 1.00 . A A . 7 PRO CD 1 1
2 2617 1 1 7 PRO CG C -4.942 -13.474 11.731 1.00 . A A . 7 PRO CG 1 1
2 2618 1 1 7 PRO HA H -7.532 -14.427 12.645 1.00 . A A . 7 PRO HA 1 1
2 2619 1 1 7 PRO HB2 H -6.275 -13.542 10.056 1.00 . A A . 7 PRO HB2 1 1
2 2620 1 1 7 PRO HB3 H -6.883 -12.537 11.400 1.00 . A A . 7 PRO HB3 1 1
2 2621 1 1 7 PRO HD2 H -4.273 -15.324 10.837 1.00 . A A . 7 PRO HD2 1 1
2 2622 1 1 7 PRO HD3 H -3.894 -15.135 12.572 1.00 . A A . 7 PRO HD3 1 1
2 2623 1 1 7 PRO HG2 H -4.231 -12.943 11.095 1.00 . A A . 7 PRO HG2 1 1
2 2624 1 1 7 PRO HG3 H -4.952 -13.043 12.733 1.00 . A A . 7 PRO HG3 1 1
2 2625 1 1 7 PRO N N -5.916 -15.608 12.088 1.00 . A A . 7 PRO N 1 1
2 2626 1 1 7 PRO O O -7.694 -16.141 9.905 1.00 . A A . 7 PRO O 1 1
2 2627 1 1 8 LEU C C -10.957 -13.743 9.214 1.00 . A A . 8 LEU C 1 1
2 2628 1 1 8 LEU CA C -10.334 -15.022 9.808 1.00 . A A . 8 LEU CA 1 1
2 2629 1 1 8 LEU CB C -11.370 -15.946 10.481 1.00 . A A . 8 LEU CB 1 1
2 2630 1 1 8 LEU CD1 C -13.531 -14.766 11.201 1.00 . A A . 8 LEU CD1 1 1
2 2631 1 1 8 LEU CD2 C -12.441 -16.356 12.732 1.00 . A A . 8 LEU CD2 1 1
2 2632 1 1 8 LEU CG C -12.175 -15.315 11.643 1.00 . A A . 8 LEU CG 1 1
2 2633 1 1 8 LEU H H -9.443 -14.109 11.530 1.00 . A A . 8 LEU H 1 1
2 2634 1 1 8 LEU HA H -9.915 -15.565 8.959 1.00 . A A . 8 LEU HA 1 1
2 2635 1 1 8 LEU HB2 H -12.064 -16.320 9.727 1.00 . A A . 8 LEU HB2 1 1
2 2636 1 1 8 LEU HB3 H -10.822 -16.812 10.855 1.00 . A A . 8 LEU HB3 1 1
2 2637 1 1 8 LEU HD11 H -14.140 -15.568 10.781 1.00 . A A . 8 LEU HD11 1 1
2 2638 1 1 8 LEU HD12 H -14.050 -14.329 12.059 1.00 . A A . 8 LEU HD12 1 1
2 2639 1 1 8 LEU HD13 H -13.396 -13.989 10.452 1.00 . A A . 8 LEU HD13 1 1
2 2640 1 1 8 LEU HD21 H -11.488 -16.712 13.136 1.00 . A A . 8 LEU HD21 1 1
2 2641 1 1 8 LEU HD22 H -13.016 -15.910 13.544 1.00 . A A . 8 LEU HD22 1 1
2 2642 1 1 8 LEU HD23 H -12.996 -17.197 12.316 1.00 . A A . 8 LEU HD23 1 1
2 2643 1 1 8 LEU HG H -11.603 -14.502 12.094 1.00 . A A . 8 LEU HG 1 1
2 2644 1 1 8 LEU N N -9.249 -14.751 10.770 1.00 . A A . 8 LEU N 1 1
2 2645 1 1 8 LEU O O -11.770 -13.816 8.291 1.00 . A A . 8 LEU O 1 1
2 2646 1 1 9 ASP C C -10.041 -10.170 9.159 1.00 . A A . 9 ASP C 1 1
2 2647 1 1 9 ASP CA C -11.130 -11.243 9.418 1.00 . A A . 9 ASP CA 1 1
2 2648 1 1 9 ASP CB C -12.092 -10.814 10.540 1.00 . A A . 9 ASP CB 1 1
2 2649 1 1 9 ASP CG C -11.448 -10.644 11.937 1.00 . A A . 9 ASP CG 1 1
2 2650 1 1 9 ASP H H -9.917 -12.604 10.500 1.00 . A A . 9 ASP H 1 1
2 2651 1 1 9 ASP HA H -11.704 -11.318 8.495 1.00 . A A . 9 ASP HA 1 1
2 2652 1 1 9 ASP HB2 H -12.574 -9.875 10.254 1.00 . A A . 9 ASP HB2 1 1
2 2653 1 1 9 ASP HB3 H -12.884 -11.561 10.619 1.00 . A A . 9 ASP HB3 1 1
2 2654 1 1 9 ASP N N -10.572 -12.570 9.730 1.00 . A A . 9 ASP N 1 1
2 2655 1 1 9 ASP O O -10.324 -8.968 9.158 1.00 . A A . 9 ASP O 1 1
2 2656 1 1 9 ASP OD1 O -10.255 -10.985 12.141 1.00 . A A . 9 ASP OD1 1 1
2 2657 1 1 9 ASP OD2 O -12.158 -10.168 12.855 1.00 . A A . 9 ASP OD2 1 1
2 2658 1 1 10 THR C C -7.818 -8.966 7.319 1.00 . A A . 10 THR C 1 1
2 2659 1 1 10 THR CA C -7.633 -9.725 8.640 1.00 . A A . 10 THR CA 1 1
2 2660 1 1 10 THR CB C -6.312 -10.510 8.687 1.00 . A A . 10 THR CB 1 1
2 2661 1 1 10 THR CG2 C -6.246 -11.641 7.667 1.00 . A A . 10 THR CG2 1 1
2 2662 1 1 10 THR H H -8.640 -11.595 8.959 1.00 . A A . 10 THR H 1 1
2 2663 1 1 10 THR HA H -7.552 -8.990 9.426 1.00 . A A . 10 THR HA 1 1
2 2664 1 1 10 THR HB H -6.198 -10.943 9.682 1.00 . A A . 10 THR HB 1 1
2 2665 1 1 10 THR HG1 H -5.089 -9.107 9.227 1.00 . A A . 10 THR HG1 1 1
2 2666 1 1 10 THR HG21 H -7.076 -12.324 7.826 1.00 . A A . 10 THR HG21 1 1
2 2667 1 1 10 THR HG22 H -6.297 -11.231 6.658 1.00 . A A . 10 THR HG22 1 1
2 2668 1 1 10 THR HG23 H -5.321 -12.199 7.807 1.00 . A A . 10 THR HG23 1 1
2 2669 1 1 10 THR N N -8.786 -10.596 8.952 1.00 . A A . 10 THR N 1 1
2 2670 1 1 10 THR O O -8.471 -9.453 6.393 1.00 . A A . 10 THR O 1 1
2 2671 1 1 10 THR OG1 O -5.204 -9.674 8.441 1.00 . A A . 10 THR OG1 1 1
2 2672 1 1 11 GLU C C -6.992 -7.527 4.725 1.00 . A A . 11 GLU C 1 1
2 2673 1 1 11 GLU CA C -7.372 -6.863 6.059 1.00 . A A . 11 GLU CA 1 1
2 2674 1 1 11 GLU CB C -6.511 -5.599 6.259 1.00 . A A . 11 GLU CB 1 1
2 2675 1 1 11 GLU CD C -6.931 -5.158 8.800 1.00 . A A . 11 GLU CD 1 1
2 2676 1 1 11 GLU CG C -7.004 -4.633 7.351 1.00 . A A . 11 GLU CG 1 1
2 2677 1 1 11 GLU H H -6.685 -7.432 7.999 1.00 . A A . 11 GLU H 1 1
2 2678 1 1 11 GLU HA H -8.414 -6.554 5.977 1.00 . A A . 11 GLU HA 1 1
2 2679 1 1 11 GLU HB2 H -5.478 -5.891 6.462 1.00 . A A . 11 GLU HB2 1 1
2 2680 1 1 11 GLU HB3 H -6.504 -5.037 5.321 1.00 . A A . 11 GLU HB3 1 1
2 2681 1 1 11 GLU HG2 H -6.400 -3.722 7.281 1.00 . A A . 11 GLU HG2 1 1
2 2682 1 1 11 GLU HG3 H -8.040 -4.367 7.120 1.00 . A A . 11 GLU HG3 1 1
2 2683 1 1 11 GLU N N -7.232 -7.769 7.206 1.00 . A A . 11 GLU N 1 1
2 2684 1 1 11 GLU O O -7.663 -7.318 3.717 1.00 . A A . 11 GLU O 1 1
2 2685 1 1 11 GLU OE1 O -6.079 -6.019 9.123 1.00 . A A . 11 GLU OE1 1 1
2 2686 1 1 11 GLU OE2 O -7.739 -4.688 9.643 1.00 . A A . 11 GLU OE2 1 1
2 2687 1 1 12 LEU C C -6.521 -10.076 2.951 1.00 . A A . 12 LEU C 1 1
2 2688 1 1 12 LEU CA C -5.488 -9.068 3.505 1.00 . A A . 12 LEU CA 1 1
2 2689 1 1 12 LEU CB C -4.138 -9.753 3.790 1.00 . A A . 12 LEU CB 1 1
2 2690 1 1 12 LEU CD1 C -2.630 -7.995 2.713 1.00 . A A . 12 LEU CD1 1 1
2 2691 1 1 12 LEU CD2 C -2.956 -7.914 5.175 1.00 . A A . 12 LEU CD2 1 1
2 2692 1 1 12 LEU CG C -2.900 -8.839 3.954 1.00 . A A . 12 LEU CG 1 1
2 2693 1 1 12 LEU H H -5.456 -8.531 5.579 1.00 . A A . 12 LEU H 1 1
2 2694 1 1 12 LEU HA H -5.336 -8.321 2.724 1.00 . A A . 12 LEU HA 1 1
2 2695 1 1 12 LEU HB2 H -4.232 -10.366 4.686 1.00 . A A . 12 LEU HB2 1 1
2 2696 1 1 12 LEU HB3 H -3.932 -10.434 2.961 1.00 . A A . 12 LEU HB3 1 1
2 2697 1 1 12 LEU HD11 H -3.415 -7.251 2.577 1.00 . A A . 12 LEU HD11 1 1
2 2698 1 1 12 LEU HD12 H -1.677 -7.479 2.822 1.00 . A A . 12 LEU HD12 1 1
2 2699 1 1 12 LEU HD13 H -2.587 -8.636 1.835 1.00 . A A . 12 LEU HD13 1 1
2 2700 1 1 12 LEU HD21 H -3.244 -8.488 6.053 1.00 . A A . 12 LEU HD21 1 1
2 2701 1 1 12 LEU HD22 H -1.967 -7.488 5.346 1.00 . A A . 12 LEU HD22 1 1
2 2702 1 1 12 LEU HD23 H -3.664 -7.103 5.021 1.00 . A A . 12 LEU HD23 1 1
2 2703 1 1 12 LEU HG H -2.036 -9.494 4.090 1.00 . A A . 12 LEU HG 1 1
2 2704 1 1 12 LEU N N -5.961 -8.380 4.713 1.00 . A A . 12 LEU N 1 1
2 2705 1 1 12 LEU O O -6.526 -10.348 1.748 1.00 . A A . 12 LEU O 1 1
2 2706 1 1 13 SER C C -9.770 -10.573 3.065 1.00 . A A . 13 SER C 1 1
2 2707 1 1 13 SER CA C -8.552 -11.434 3.421 1.00 . A A . 13 SER CA 1 1
2 2708 1 1 13 SER CB C -8.885 -12.412 4.554 1.00 . A A . 13 SER CB 1 1
2 2709 1 1 13 SER H H -7.353 -10.302 4.775 1.00 . A A . 13 SER H 1 1
2 2710 1 1 13 SER HA H -8.285 -12.022 2.538 1.00 . A A . 13 SER HA 1 1
2 2711 1 1 13 SER HB2 H -7.998 -13.011 4.775 1.00 . A A . 13 SER HB2 1 1
2 2712 1 1 13 SER HB3 H -9.145 -11.854 5.455 1.00 . A A . 13 SER HB3 1 1
2 2713 1 1 13 SER HG H -10.109 -13.896 4.933 1.00 . A A . 13 SER HG 1 1
2 2714 1 1 13 SER N N -7.398 -10.608 3.812 1.00 . A A . 13 SER N 1 1
2 2715 1 1 13 SER O O -10.411 -10.790 2.034 1.00 . A A . 13 SER O 1 1
2 2716 1 1 13 SER OG O -9.960 -13.262 4.197 1.00 . A A . 13 SER OG 1 1
2 2717 1 1 14 GLU C C -11.205 -7.848 2.417 1.00 . A A . 14 GLU C 1 1
2 2718 1 1 14 GLU CA C -11.239 -8.674 3.717 1.00 . A A . 14 GLU CA 1 1
2 2719 1 1 14 GLU CB C -11.350 -7.767 4.958 1.00 . A A . 14 GLU CB 1 1
2 2720 1 1 14 GLU CD C -13.921 -7.489 4.875 1.00 . A A . 14 GLU CD 1 1
2 2721 1 1 14 GLU CG C -12.544 -6.797 4.956 1.00 . A A . 14 GLU CG 1 1
2 2722 1 1 14 GLU H H -9.491 -9.422 4.697 1.00 . A A . 14 GLU H 1 1
2 2723 1 1 14 GLU HA H -12.128 -9.308 3.679 1.00 . A A . 14 GLU HA 1 1
2 2724 1 1 14 GLU HB2 H -11.418 -8.396 5.847 1.00 . A A . 14 GLU HB2 1 1
2 2725 1 1 14 GLU HB3 H -10.441 -7.171 5.044 1.00 . A A . 14 GLU HB3 1 1
2 2726 1 1 14 GLU HG2 H -12.502 -6.211 5.881 1.00 . A A . 14 GLU HG2 1 1
2 2727 1 1 14 GLU HG3 H -12.425 -6.098 4.125 1.00 . A A . 14 GLU HG3 1 1
2 2728 1 1 14 GLU N N -10.065 -9.549 3.874 1.00 . A A . 14 GLU N 1 1
2 2729 1 1 14 GLU O O -12.190 -7.832 1.671 1.00 . A A . 14 GLU O 1 1
2 2730 1 1 14 GLU OE1 O -14.873 -6.874 4.332 1.00 . A A . 14 GLU OE1 1 1
2 2731 1 1 14 GLU OE2 O -14.084 -8.630 5.374 1.00 . A A . 14 GLU OE2 1 1
2 2732 1 1 15 ILE C C -9.872 -7.162 -0.387 1.00 . A A . 15 ILE C 1 1
2 2733 1 1 15 ILE CA C -9.866 -6.351 0.925 1.00 . A A . 15 ILE CA 1 1
2 2734 1 1 15 ILE CB C -8.575 -5.518 1.131 1.00 . A A . 15 ILE CB 1 1
2 2735 1 1 15 ILE CD1 C -9.848 -3.551 2.282 1.00 . A A . 15 ILE CD1 1 1
2 2736 1 1 15 ILE CG1 C -8.672 -4.527 2.322 1.00 . A A . 15 ILE CG1 1 1
2 2737 1 1 15 ILE CG2 C -8.166 -4.743 -0.133 1.00 . A A . 15 ILE CG2 1 1
2 2738 1 1 15 ILE H H -9.304 -7.276 2.770 1.00 . A A . 15 ILE H 1 1
2 2739 1 1 15 ILE HA H -10.694 -5.656 0.855 1.00 . A A . 15 ILE HA 1 1
2 2740 1 1 15 ILE HB H -7.757 -6.207 1.344 1.00 . A A . 15 ILE HB 1 1
2 2741 1 1 15 ILE HD11 H -10.753 -4.057 2.603 1.00 . A A . 15 ILE HD11 1 1
2 2742 1 1 15 ILE HD12 H -9.653 -2.730 2.974 1.00 . A A . 15 ILE HD12 1 1
2 2743 1 1 15 ILE HD13 H -9.989 -3.144 1.285 1.00 . A A . 15 ILE HD13 1 1
2 2744 1 1 15 ILE HG12 H -8.733 -5.082 3.259 1.00 . A A . 15 ILE HG12 1 1
2 2745 1 1 15 ILE HG13 H -7.755 -3.948 2.361 1.00 . A A . 15 ILE HG13 1 1
2 2746 1 1 15 ILE HG21 H -8.992 -4.143 -0.511 1.00 . A A . 15 ILE HG21 1 1
2 2747 1 1 15 ILE HG22 H -7.327 -4.089 0.092 1.00 . A A . 15 ILE HG22 1 1
2 2748 1 1 15 ILE HG23 H -7.840 -5.449 -0.897 1.00 . A A . 15 ILE HG23 1 1
2 2749 1 1 15 ILE N N -10.073 -7.204 2.112 1.00 . A A . 15 ILE N 1 1
2 2750 1 1 15 ILE O O -10.192 -6.624 -1.450 1.00 . A A . 15 ILE O 1 1
2 2751 1 1 16 GLU C C -11.164 -9.950 -1.592 1.00 . A A . 16 GLU C 1 1
2 2752 1 1 16 GLU CA C -9.729 -9.394 -1.458 1.00 . A A . 16 GLU CA 1 1
2 2753 1 1 16 GLU CB C -8.725 -10.557 -1.308 1.00 . A A . 16 GLU CB 1 1
2 2754 1 1 16 GLU CD C -7.062 -10.247 -3.212 1.00 . A A . 16 GLU CD 1 1
2 2755 1 1 16 GLU CG C -7.287 -10.181 -1.688 1.00 . A A . 16 GLU CG 1 1
2 2756 1 1 16 GLU H H -9.271 -8.840 0.555 1.00 . A A . 16 GLU H 1 1
2 2757 1 1 16 GLU HA H -9.520 -8.878 -2.393 1.00 . A A . 16 GLU HA 1 1
2 2758 1 1 16 GLU HB2 H -8.738 -10.897 -0.272 1.00 . A A . 16 GLU HB2 1 1
2 2759 1 1 16 GLU HB3 H -9.035 -11.390 -1.937 1.00 . A A . 16 GLU HB3 1 1
2 2760 1 1 16 GLU HG2 H -7.052 -9.182 -1.323 1.00 . A A . 16 GLU HG2 1 1
2 2761 1 1 16 GLU HG3 H -6.606 -10.881 -1.197 1.00 . A A . 16 GLU HG3 1 1
2 2762 1 1 16 GLU N N -9.564 -8.457 -0.333 1.00 . A A . 16 GLU N 1 1
2 2763 1 1 16 GLU O O -11.557 -10.377 -2.680 1.00 . A A . 16 GLU O 1 1
2 2764 1 1 16 GLU OE1 O -7.620 -9.401 -3.953 1.00 . A A . 16 GLU OE1 1 1
2 2765 1 1 16 GLU OE2 O -6.325 -11.151 -3.678 1.00 . A A . 16 GLU OE2 1 1
2 2766 1 1 17 GLY C C -14.363 -9.434 -1.036 1.00 . A A . 17 GLY C 1 1
2 2767 1 1 17 GLY CA C -13.342 -10.441 -0.483 1.00 . A A . 17 GLY CA 1 1
2 2768 1 1 17 GLY H H -11.553 -9.619 0.361 1.00 . A A . 17 GLY H 1 1
2 2769 1 1 17 GLY HA2 H -13.421 -11.367 -1.048 1.00 . A A . 17 GLY HA2 1 1
2 2770 1 1 17 GLY HA3 H -13.622 -10.648 0.550 1.00 . A A . 17 GLY HA3 1 1
2 2771 1 1 17 GLY N N -11.949 -9.961 -0.504 1.00 . A A . 17 GLY N 1 1
2 2772 1 1 17 GLY O O -15.317 -9.822 -1.716 1.00 . A A . 17 GLY O 1 1
2 2773 1 1 18 LEU C C -14.637 -6.718 -2.801 1.00 . A A . 18 LEU C 1 1
2 2774 1 1 18 LEU CA C -14.949 -7.022 -1.316 1.00 . A A . 18 LEU CA 1 1
2 2775 1 1 18 LEU CB C -14.794 -5.803 -0.381 1.00 . A A . 18 LEU CB 1 1
2 2776 1 1 18 LEU CD1 C -12.883 -4.400 -1.399 1.00 . A A . 18 LEU CD1 1 1
2 2777 1 1 18 LEU CD2 C -13.381 -4.283 1.012 1.00 . A A . 18 LEU CD2 1 1
2 2778 1 1 18 LEU CG C -13.380 -5.211 -0.206 1.00 . A A . 18 LEU CG 1 1
2 2779 1 1 18 LEU H H -13.368 -7.913 -0.169 1.00 . A A . 18 LEU H 1 1
2 2780 1 1 18 LEU HA H -16.004 -7.308 -1.279 1.00 . A A . 18 LEU HA 1 1
2 2781 1 1 18 LEU HB2 H -15.458 -5.009 -0.714 1.00 . A A . 18 LEU HB2 1 1
2 2782 1 1 18 LEU HB3 H -15.157 -6.118 0.598 1.00 . A A . 18 LEU HB3 1 1
2 2783 1 1 18 LEU HD11 H -11.923 -3.947 -1.151 1.00 . A A . 18 LEU HD11 1 1
2 2784 1 1 18 LEU HD12 H -12.725 -5.042 -2.260 1.00 . A A . 18 LEU HD12 1 1
2 2785 1 1 18 LEU HD13 H -13.598 -3.618 -1.652 1.00 . A A . 18 LEU HD13 1 1
2 2786 1 1 18 LEU HD21 H -12.410 -3.811 1.108 1.00 . A A . 18 LEU HD21 1 1
2 2787 1 1 18 LEU HD22 H -14.146 -3.514 0.898 1.00 . A A . 18 LEU HD22 1 1
2 2788 1 1 18 LEU HD23 H -13.572 -4.862 1.912 1.00 . A A . 18 LEU HD23 1 1
2 2789 1 1 18 LEU HG H -12.673 -6.016 -0.031 1.00 . A A . 18 LEU HG 1 1
2 2790 1 1 18 LEU N N -14.156 -8.137 -0.769 1.00 . A A . 18 LEU N 1 1
2 2791 1 1 18 LEU O O -13.761 -7.345 -3.405 1.00 . A A . 18 LEU O 1 1
2 2792 1 1 19 GLN C C -14.989 -3.827 -4.987 1.00 . A A . 19 GLN C 1 1
2 2793 1 1 19 GLN CA C -15.214 -5.343 -4.799 1.00 . A A . 19 GLN CA 1 1
2 2794 1 1 19 GLN CB C -16.397 -5.881 -5.619 1.00 . A A . 19 GLN CB 1 1
2 2795 1 1 19 GLN CD C -18.882 -6.117 -5.158 1.00 . A A . 19 GLN CD 1 1
2 2796 1 1 19 GLN CG C -17.726 -5.141 -5.379 1.00 . A A . 19 GLN CG 1 1
2 2797 1 1 19 GLN H H -16.015 -5.237 -2.817 1.00 . A A . 19 GLN H 1 1
2 2798 1 1 19 GLN HA H -14.331 -5.820 -5.206 1.00 . A A . 19 GLN HA 1 1
2 2799 1 1 19 GLN HB2 H -16.154 -5.820 -6.680 1.00 . A A . 19 GLN HB2 1 1
2 2800 1 1 19 GLN HB3 H -16.509 -6.944 -5.381 1.00 . A A . 19 GLN HB3 1 1
2 2801 1 1 19 GLN HE21 H -18.288 -6.502 -3.271 1.00 . A A . 19 GLN HE21 1 1
2 2802 1 1 19 GLN HE22 H -19.715 -7.379 -3.822 1.00 . A A . 19 GLN HE22 1 1
2 2803 1 1 19 GLN HG2 H -17.656 -4.513 -4.494 1.00 . A A . 19 GLN HG2 1 1
2 2804 1 1 19 GLN HG3 H -17.950 -4.498 -6.233 1.00 . A A . 19 GLN HG3 1 1
2 2805 1 1 19 GLN N N -15.357 -5.753 -3.392 1.00 . A A . 19 GLN N 1 1
2 2806 1 1 19 GLN NE2 N -18.956 -6.735 -3.994 1.00 . A A . 19 GLN NE2 1 1
2 2807 1 1 19 GLN O O -15.019 -3.050 -4.030 1.00 . A A . 19 GLN O 1 1
2 2808 1 1 19 GLN OE1 O -19.710 -6.363 -6.028 1.00 . A A . 19 GLN OE1 1 1
2 2809 1 1 20 ASP C C -15.453 -0.957 -6.191 1.00 . A A . 20 ASP C 1 1
2 2810 1 1 20 ASP CA C -14.416 -2.013 -6.608 1.00 . A A . 20 ASP CA 1 1
2 2811 1 1 20 ASP CB C -14.182 -1.910 -8.129 1.00 . A A . 20 ASP CB 1 1
2 2812 1 1 20 ASP CG C -13.094 -2.834 -8.709 1.00 . A A . 20 ASP CG 1 1
2 2813 1 1 20 ASP H H -14.751 -4.094 -6.965 1.00 . A A . 20 ASP H 1 1
2 2814 1 1 20 ASP HA H -13.483 -1.767 -6.103 1.00 . A A . 20 ASP HA 1 1
2 2815 1 1 20 ASP HB2 H -15.129 -2.114 -8.638 1.00 . A A . 20 ASP HB2 1 1
2 2816 1 1 20 ASP HB3 H -13.904 -0.884 -8.362 1.00 . A A . 20 ASP HB3 1 1
2 2817 1 1 20 ASP N N -14.775 -3.396 -6.236 1.00 . A A . 20 ASP N 1 1
2 2818 1 1 20 ASP O O -15.092 0.187 -5.912 1.00 . A A . 20 ASP O 1 1
2 2819 1 1 20 ASP OD1 O -13.040 -2.954 -9.957 1.00 . A A . 20 ASP OD1 1 1
2 2820 1 1 20 ASP OD2 O -12.281 -3.428 -7.956 1.00 . A A . 20 ASP OD2 1 1
2 2821 1 1 21 ASP C C -17.604 -0.101 -4.095 1.00 . A A . 21 ASP C 1 1
2 2822 1 1 21 ASP CA C -17.800 -0.445 -5.589 1.00 . A A . 21 ASP CA 1 1
2 2823 1 1 21 ASP CB C -19.149 -1.143 -5.816 1.00 . A A . 21 ASP CB 1 1
2 2824 1 1 21 ASP CG C -20.372 -0.258 -5.504 1.00 . A A . 21 ASP CG 1 1
2 2825 1 1 21 ASP H H -16.971 -2.270 -6.362 1.00 . A A . 21 ASP H 1 1
2 2826 1 1 21 ASP HA H -17.789 0.484 -6.154 1.00 . A A . 21 ASP HA 1 1
2 2827 1 1 21 ASP HB2 H -19.214 -1.454 -6.859 1.00 . A A . 21 ASP HB2 1 1
2 2828 1 1 21 ASP HB3 H -19.184 -2.049 -5.204 1.00 . A A . 21 ASP HB3 1 1
2 2829 1 1 21 ASP N N -16.736 -1.325 -6.101 1.00 . A A . 21 ASP N 1 1
2 2830 1 1 21 ASP O O -17.816 1.037 -3.675 1.00 . A A . 21 ASP O 1 1
2 2831 1 1 21 ASP OD1 O -20.340 0.972 -5.746 1.00 . A A . 21 ASP OD1 1 1
2 2832 1 1 21 ASP OD2 O -21.406 -0.811 -5.054 1.00 . A A . 21 ASP OD2 1 1
2 2833 1 1 22 ASP C C -15.457 -0.070 -1.744 1.00 . A A . 22 ASP C 1 1
2 2834 1 1 22 ASP CA C -16.770 -0.863 -1.890 1.00 . A A . 22 ASP CA 1 1
2 2835 1 1 22 ASP CB C -16.680 -2.218 -1.170 1.00 . A A . 22 ASP CB 1 1
2 2836 1 1 22 ASP CG C -17.937 -3.090 -1.336 1.00 . A A . 22 ASP CG 1 1
2 2837 1 1 22 ASP H H -16.899 -1.954 -3.721 1.00 . A A . 22 ASP H 1 1
2 2838 1 1 22 ASP HA H -17.558 -0.280 -1.412 1.00 . A A . 22 ASP HA 1 1
2 2839 1 1 22 ASP HB2 H -15.817 -2.764 -1.540 1.00 . A A . 22 ASP HB2 1 1
2 2840 1 1 22 ASP HB3 H -16.527 -2.026 -0.107 1.00 . A A . 22 ASP HB3 1 1
2 2841 1 1 22 ASP N N -17.127 -1.064 -3.297 1.00 . A A . 22 ASP N 1 1
2 2842 1 1 22 ASP O O -15.362 0.804 -0.878 1.00 . A A . 22 ASP O 1 1
2 2843 1 1 22 ASP OD1 O -19.059 -2.593 -1.063 1.00 . A A . 22 ASP OD1 1 1
2 2844 1 1 22 ASP OD2 O -17.806 -4.280 -1.717 1.00 . A A . 22 ASP OD2 1 1
2 2845 1 1 23 LEU C C -13.518 1.945 -2.985 1.00 . A A . 23 LEU C 1 1
2 2846 1 1 23 LEU CA C -13.227 0.470 -2.669 1.00 . A A . 23 LEU CA 1 1
2 2847 1 1 23 LEU CB C -12.247 -0.128 -3.695 1.00 . A A . 23 LEU CB 1 1
2 2848 1 1 23 LEU CD1 C -10.858 -2.109 -4.458 1.00 . A A . 23 LEU CD1 1 1
2 2849 1 1 23 LEU CD2 C -10.807 -1.464 -2.090 1.00 . A A . 23 LEU CD2 1 1
2 2850 1 1 23 LEU CG C -11.703 -1.523 -3.329 1.00 . A A . 23 LEU CG 1 1
2 2851 1 1 23 LEU H H -14.602 -1.069 -3.284 1.00 . A A . 23 LEU H 1 1
2 2852 1 1 23 LEU HA H -12.758 0.449 -1.684 1.00 . A A . 23 LEU HA 1 1
2 2853 1 1 23 LEU HB2 H -12.747 -0.185 -4.659 1.00 . A A . 23 LEU HB2 1 1
2 2854 1 1 23 LEU HB3 H -11.399 0.547 -3.815 1.00 . A A . 23 LEU HB3 1 1
2 2855 1 1 23 LEU HD11 H -10.611 -3.144 -4.233 1.00 . A A . 23 LEU HD11 1 1
2 2856 1 1 23 LEU HD12 H -11.410 -2.093 -5.401 1.00 . A A . 23 LEU HD12 1 1
2 2857 1 1 23 LEU HD13 H -9.940 -1.543 -4.571 1.00 . A A . 23 LEU HD13 1 1
2 2858 1 1 23 LEU HD21 H -11.402 -1.222 -1.210 1.00 . A A . 23 LEU HD21 1 1
2 2859 1 1 23 LEU HD22 H -10.333 -2.430 -1.934 1.00 . A A . 23 LEU HD22 1 1
2 2860 1 1 23 LEU HD23 H -10.033 -0.707 -2.231 1.00 . A A . 23 LEU HD23 1 1
2 2861 1 1 23 LEU HG H -12.535 -2.201 -3.149 1.00 . A A . 23 LEU HG 1 1
2 2862 1 1 23 LEU N N -14.468 -0.314 -2.617 1.00 . A A . 23 LEU N 1 1
2 2863 1 1 23 LEU O O -13.052 2.819 -2.263 1.00 . A A . 23 LEU O 1 1
2 2864 1 1 24 ALA C C -15.507 4.306 -3.214 1.00 . A A . 24 ALA C 1 1
2 2865 1 1 24 ALA CA C -14.724 3.606 -4.343 1.00 . A A . 24 ALA CA 1 1
2 2866 1 1 24 ALA CB C -15.530 3.580 -5.647 1.00 . A A . 24 ALA CB 1 1
2 2867 1 1 24 ALA H H -14.682 1.482 -4.577 1.00 . A A . 24 ALA H 1 1
2 2868 1 1 24 ALA HA H -13.829 4.204 -4.514 1.00 . A A . 24 ALA HA 1 1
2 2869 1 1 24 ALA HB1 H -16.443 2.997 -5.517 1.00 . A A . 24 ALA HB1 1 1
2 2870 1 1 24 ALA HB2 H -15.790 4.602 -5.920 1.00 . A A . 24 ALA HB2 1 1
2 2871 1 1 24 ALA HB3 H -14.919 3.143 -6.438 1.00 . A A . 24 ALA HB3 1 1
2 2872 1 1 24 ALA N N -14.332 2.239 -4.001 1.00 . A A . 24 ALA N 1 1
2 2873 1 1 24 ALA O O -15.317 5.503 -2.994 1.00 . A A . 24 ALA O 1 1
2 2874 1 1 25 ALA C C -16.127 4.547 -0.156 1.00 . A A . 25 ALA C 1 1
2 2875 1 1 25 ALA CA C -17.062 4.126 -1.315 1.00 . A A . 25 ALA CA 1 1
2 2876 1 1 25 ALA CB C -18.104 3.096 -0.862 1.00 . A A . 25 ALA CB 1 1
2 2877 1 1 25 ALA H H -16.474 2.601 -2.701 1.00 . A A . 25 ALA H 1 1
2 2878 1 1 25 ALA HA H -17.601 5.018 -1.645 1.00 . A A . 25 ALA HA 1 1
2 2879 1 1 25 ALA HB1 H -18.783 2.858 -1.681 1.00 . A A . 25 ALA HB1 1 1
2 2880 1 1 25 ALA HB2 H -17.618 2.181 -0.530 1.00 . A A . 25 ALA HB2 1 1
2 2881 1 1 25 ALA HB3 H -18.680 3.507 -0.033 1.00 . A A . 25 ALA HB3 1 1
2 2882 1 1 25 ALA N N -16.336 3.576 -2.460 1.00 . A A . 25 ALA N 1 1
2 2883 1 1 25 ALA O O -16.360 5.588 0.469 1.00 . A A . 25 ALA O 1 1
2 2884 1 1 26 LEU C C -12.933 4.965 0.829 1.00 . A A . 26 LEU C 1 1
2 2885 1 1 26 LEU CA C -14.126 4.063 1.228 1.00 . A A . 26 LEU CA 1 1
2 2886 1 1 26 LEU CB C -13.754 2.749 1.953 1.00 . A A . 26 LEU CB 1 1
2 2887 1 1 26 LEU CD1 C -11.260 2.302 2.095 1.00 . A A . 26 LEU CD1 1 1
2 2888 1 1 26 LEU CD2 C -12.769 0.447 1.555 1.00 . A A . 26 LEU CD2 1 1
2 2889 1 1 26 LEU CG C -12.565 1.952 1.376 1.00 . A A . 26 LEU CG 1 1
2 2890 1 1 26 LEU H H -14.939 2.919 -0.401 1.00 . A A . 26 LEU H 1 1
2 2891 1 1 26 LEU HA H -14.684 4.640 1.968 1.00 . A A . 26 LEU HA 1 1
2 2892 1 1 26 LEU HB2 H -13.544 2.986 2.997 1.00 . A A . 26 LEU HB2 1 1
2 2893 1 1 26 LEU HB3 H -14.639 2.111 1.956 1.00 . A A . 26 LEU HB3 1 1
2 2894 1 1 26 LEU HD11 H -11.309 2.007 3.143 1.00 . A A . 26 LEU HD11 1 1
2 2895 1 1 26 LEU HD12 H -10.432 1.785 1.617 1.00 . A A . 26 LEU HD12 1 1
2 2896 1 1 26 LEU HD13 H -11.083 3.372 2.051 1.00 . A A . 26 LEU HD13 1 1
2 2897 1 1 26 LEU HD21 H -12.875 0.195 2.612 1.00 . A A . 26 LEU HD21 1 1
2 2898 1 1 26 LEU HD22 H -13.663 0.127 1.021 1.00 . A A . 26 LEU HD22 1 1
2 2899 1 1 26 LEU HD23 H -11.923 -0.085 1.128 1.00 . A A . 26 LEU HD23 1 1
2 2900 1 1 26 LEU HG H -12.468 2.150 0.315 1.00 . A A . 26 LEU HG 1 1
2 2901 1 1 26 LEU N N -15.064 3.774 0.129 1.00 . A A . 26 LEU N 1 1
2 2902 1 1 26 LEU O O -12.467 5.749 1.662 1.00 . A A . 26 LEU O 1 1
2 2903 1 1 27 LEU C C -12.049 7.227 -1.308 1.00 . A A . 27 LEU C 1 1
2 2904 1 1 27 LEU CA C -11.459 5.845 -0.973 1.00 . A A . 27 LEU CA 1 1
2 2905 1 1 27 LEU CB C -10.794 5.261 -2.234 1.00 . A A . 27 LEU CB 1 1
2 2906 1 1 27 LEU CD1 C -9.791 3.192 -1.048 1.00 . A A . 27 LEU CD1 1 1
2 2907 1 1 27 LEU CD2 C -8.998 3.854 -3.282 1.00 . A A . 27 LEU CD2 1 1
2 2908 1 1 27 LEU CG C -9.552 4.388 -1.963 1.00 . A A . 27 LEU CG 1 1
2 2909 1 1 27 LEU H H -12.853 4.208 -1.048 1.00 . A A . 27 LEU H 1 1
2 2910 1 1 27 LEU HA H -10.685 5.998 -0.228 1.00 . A A . 27 LEU HA 1 1
2 2911 1 1 27 LEU HB2 H -11.529 4.710 -2.819 1.00 . A A . 27 LEU HB2 1 1
2 2912 1 1 27 LEU HB3 H -10.462 6.093 -2.852 1.00 . A A . 27 LEU HB3 1 1
2 2913 1 1 27 LEU HD11 H -10.585 2.568 -1.446 1.00 . A A . 27 LEU HD11 1 1
2 2914 1 1 27 LEU HD12 H -8.874 2.609 -0.960 1.00 . A A . 27 LEU HD12 1 1
2 2915 1 1 27 LEU HD13 H -10.056 3.550 -0.061 1.00 . A A . 27 LEU HD13 1 1
2 2916 1 1 27 LEU HD21 H -9.753 3.246 -3.780 1.00 . A A . 27 LEU HD21 1 1
2 2917 1 1 27 LEU HD22 H -8.694 4.683 -3.918 1.00 . A A . 27 LEU HD22 1 1
2 2918 1 1 27 LEU HD23 H -8.122 3.238 -3.083 1.00 . A A . 27 LEU HD23 1 1
2 2919 1 1 27 LEU HG H -8.792 5.017 -1.507 1.00 . A A . 27 LEU HG 1 1
2 2920 1 1 27 LEU N N -12.465 4.915 -0.427 1.00 . A A . 27 LEU N 1 1
2 2921 1 1 27 LEU O O -11.387 8.247 -1.105 1.00 . A A . 27 LEU O 1 1
2 2922 1 1 28 GLY C C -13.237 9.338 -3.226 1.00 . A A . 28 GLY C 1 1
2 2923 1 1 28 GLY CA C -13.975 8.526 -2.158 1.00 . A A . 28 GLY CA 1 1
2 2924 1 1 28 GLY H H -13.750 6.403 -2.032 1.00 . A A . 28 GLY H 1 1
2 2925 1 1 28 GLY HA2 H -14.972 8.292 -2.542 1.00 . A A . 28 GLY HA2 1 1
2 2926 1 1 28 GLY HA3 H -14.096 9.125 -1.253 1.00 . A A . 28 GLY HA3 1 1
2 2927 1 1 28 GLY N N -13.281 7.279 -1.822 1.00 . A A . 28 GLY N 1 1
2 2928 1 1 28 GLY O O -12.934 8.825 -4.308 1.00 . A A . 28 GLY O 1 1
2 2929 1 1 29 LYS C C -10.808 10.953 -4.238 1.00 . A A . 29 LYS C 1 1
2 2930 1 1 29 LYS CA C -12.180 11.513 -3.820 1.00 . A A . 29 LYS CA 1 1
2 2931 1 1 29 LYS CB C -12.023 12.874 -3.114 1.00 . A A . 29 LYS CB 1 1
2 2932 1 1 29 LYS CD C -12.903 14.582 -4.813 1.00 . A A . 29 LYS CD 1 1
2 2933 1 1 29 LYS CE C -12.510 15.828 -5.617 1.00 . A A . 29 LYS CE 1 1
2 2934 1 1 29 LYS CG C -11.677 14.027 -4.074 1.00 . A A . 29 LYS CG 1 1
2 2935 1 1 29 LYS H H -13.171 10.937 -1.999 1.00 . A A . 29 LYS H 1 1
2 2936 1 1 29 LYS HA H -12.771 11.645 -4.730 1.00 . A A . 29 LYS HA 1 1
2 2937 1 1 29 LYS HB2 H -12.941 13.129 -2.582 1.00 . A A . 29 LYS HB2 1 1
2 2938 1 1 29 LYS HB3 H -11.234 12.789 -2.361 1.00 . A A . 29 LYS HB3 1 1
2 2939 1 1 29 LYS HD2 H -13.305 13.823 -5.486 1.00 . A A . 29 LYS HD2 1 1
2 2940 1 1 29 LYS HD3 H -13.670 14.852 -4.082 1.00 . A A . 29 LYS HD3 1 1
2 2941 1 1 29 LYS HE2 H -12.023 16.541 -4.943 1.00 . A A . 29 LYS HE2 1 1
2 2942 1 1 29 LYS HE3 H -11.789 15.547 -6.384 1.00 . A A . 29 LYS HE3 1 1
2 2943 1 1 29 LYS HG2 H -11.237 14.831 -3.486 1.00 . A A . 29 LYS HG2 1 1
2 2944 1 1 29 LYS HG3 H -10.928 13.703 -4.789 1.00 . A A . 29 LYS HG3 1 1
2 2945 1 1 29 LYS HZ1 H -14.374 16.751 -5.562 1.00 . A A . 29 LYS HZ1 1 1
2 2946 1 1 29 LYS HZ2 H -13.409 17.319 -6.744 1.00 . A A . 29 LYS HZ2 1 1
2 2947 1 1 29 LYS HZ3 H -14.134 15.862 -6.919 1.00 . A A . 29 LYS HZ3 1 1
2 2948 1 1 29 LYS N N -12.914 10.604 -2.918 1.00 . A A . 29 LYS N 1 1
2 2949 1 1 29 LYS NZ N -13.686 16.478 -6.252 1.00 . A A . 29 LYS NZ 1 1
2 2950 1 1 29 LYS O O -10.377 11.158 -5.374 1.00 . A A . 29 LYS O 1 1
2 2951 1 1 30 GLU C C -8.813 8.352 -4.445 1.00 . A A . 30 GLU C 1 1
2 2952 1 1 30 GLU CA C -8.808 9.627 -3.573 1.00 . A A . 30 GLU CA 1 1
2 2953 1 1 30 GLU CB C -8.104 9.347 -2.230 1.00 . A A . 30 GLU CB 1 1
2 2954 1 1 30 GLU CD C -7.680 11.879 -1.884 1.00 . A A . 30 GLU CD 1 1
2 2955 1 1 30 GLU CG C -8.076 10.534 -1.246 1.00 . A A . 30 GLU CG 1 1
2 2956 1 1 30 GLU H H -10.595 10.043 -2.456 1.00 . A A . 30 GLU H 1 1
2 2957 1 1 30 GLU HA H -8.197 10.349 -4.122 1.00 . A A . 30 GLU HA 1 1
2 2958 1 1 30 GLU HB2 H -8.592 8.504 -1.744 1.00 . A A . 30 GLU HB2 1 1
2 2959 1 1 30 GLU HB3 H -7.070 9.057 -2.434 1.00 . A A . 30 GLU HB3 1 1
2 2960 1 1 30 GLU HG2 H -9.066 10.618 -0.802 1.00 . A A . 30 GLU HG2 1 1
2 2961 1 1 30 GLU HG3 H -7.373 10.308 -0.442 1.00 . A A . 30 GLU HG3 1 1
2 2962 1 1 30 GLU N N -10.143 10.213 -3.347 1.00 . A A . 30 GLU N 1 1
2 2963 1 1 30 GLU O O -7.757 7.757 -4.669 1.00 . A A . 30 GLU O 1 1
2 2964 1 1 30 GLU OE1 O -8.259 12.910 -1.469 1.00 . A A . 30 GLU OE1 1 1
2 2965 1 1 30 GLU OE2 O -6.763 11.920 -2.735 1.00 . A A . 30 GLU OE2 1 1
2 2966 1 1 31 PHE C C -9.252 7.134 -7.192 1.00 . A A . 31 PHE C 1 1
2 2967 1 1 31 PHE CA C -10.054 6.814 -5.912 1.00 . A A . 31 PHE CA 1 1
2 2968 1 1 31 PHE CB C -11.519 6.464 -6.207 1.00 . A A . 31 PHE CB 1 1
2 2969 1 1 31 PHE CD1 C -11.803 3.950 -6.424 1.00 . A A . 31 PHE CD1 1 1
2 2970 1 1 31 PHE CD2 C -11.706 5.300 -8.450 1.00 . A A . 31 PHE CD2 1 1
2 2971 1 1 31 PHE CE1 C -11.949 2.789 -7.209 1.00 . A A . 31 PHE CE1 1 1
2 2972 1 1 31 PHE CE2 C -11.799 4.138 -9.231 1.00 . A A . 31 PHE CE2 1 1
2 2973 1 1 31 PHE CG C -11.688 5.211 -7.045 1.00 . A A . 31 PHE CG 1 1
2 2974 1 1 31 PHE CZ C -11.935 2.881 -8.614 1.00 . A A . 31 PHE CZ 1 1
2 2975 1 1 31 PHE H H -10.828 8.410 -4.725 1.00 . A A . 31 PHE H 1 1
2 2976 1 1 31 PHE HA H -9.599 5.938 -5.452 1.00 . A A . 31 PHE HA 1 1
2 2977 1 1 31 PHE HB2 H -12.044 6.318 -5.265 1.00 . A A . 31 PHE HB2 1 1
2 2978 1 1 31 PHE HB3 H -11.993 7.303 -6.715 1.00 . A A . 31 PHE HB3 1 1
2 2979 1 1 31 PHE HD1 H -11.771 3.865 -5.346 1.00 . A A . 31 PHE HD1 1 1
2 2980 1 1 31 PHE HD2 H -11.615 6.264 -8.929 1.00 . A A . 31 PHE HD2 1 1
2 2981 1 1 31 PHE HE1 H -12.041 1.824 -6.733 1.00 . A A . 31 PHE HE1 1 1
2 2982 1 1 31 PHE HE2 H -11.767 4.211 -10.313 1.00 . A A . 31 PHE HE2 1 1
2 2983 1 1 31 PHE HZ H -12.025 1.987 -9.221 1.00 . A A . 31 PHE HZ 1 1
2 2984 1 1 31 PHE N N -9.975 7.913 -4.950 1.00 . A A . 31 PHE N 1 1
2 2985 1 1 31 PHE O O -9.249 8.272 -7.670 1.00 . A A . 31 PHE O 1 1
2 2986 1 1 32 ILE C C -8.234 6.751 -10.141 1.00 . A A . 32 ILE C 1 1
2 2987 1 1 32 ILE CA C -7.581 6.291 -8.823 1.00 . A A . 32 ILE CA 1 1
2 2988 1 1 32 ILE CB C -6.744 4.995 -8.964 1.00 . A A . 32 ILE CB 1 1
2 2989 1 1 32 ILE CD1 C -4.425 6.105 -8.805 1.00 . A A . 32 ILE CD1 1 1
2 2990 1 1 32 ILE CG1 C -5.366 5.210 -9.624 1.00 . A A . 32 ILE CG1 1 1
2 2991 1 1 32 ILE CG2 C -7.491 3.920 -9.781 1.00 . A A . 32 ILE CG2 1 1
2 2992 1 1 32 ILE H H -8.617 5.231 -7.280 1.00 . A A . 32 ILE H 1 1
2 2993 1 1 32 ILE HA H -6.913 7.092 -8.502 1.00 . A A . 32 ILE HA 1 1
2 2994 1 1 32 ILE HB H -6.568 4.594 -7.966 1.00 . A A . 32 ILE HB 1 1
2 2995 1 1 32 ILE HD11 H -4.768 7.136 -8.816 1.00 . A A . 32 ILE HD11 1 1
2 2996 1 1 32 ILE HD12 H -4.373 5.752 -7.774 1.00 . A A . 32 ILE HD12 1 1
2 2997 1 1 32 ILE HD13 H -3.426 6.078 -9.243 1.00 . A A . 32 ILE HD13 1 1
2 2998 1 1 32 ILE HG12 H -4.881 4.240 -9.744 1.00 . A A . 32 ILE HG12 1 1
2 2999 1 1 32 ILE HG13 H -5.485 5.644 -10.619 1.00 . A A . 32 ILE HG13 1 1
2 3000 1 1 32 ILE HG21 H -6.969 2.966 -9.699 1.00 . A A . 32 ILE HG21 1 1
2 3001 1 1 32 ILE HG22 H -8.511 3.803 -9.414 1.00 . A A . 32 ILE HG22 1 1
2 3002 1 1 32 ILE HG23 H -7.531 4.197 -10.834 1.00 . A A . 32 ILE HG23 1 1
2 3003 1 1 32 ILE N N -8.550 6.132 -7.724 1.00 . A A . 32 ILE N 1 1
2 3004 1 1 32 ILE O O -9.384 6.421 -10.435 1.00 . A A . 32 ILE O 1 1
2 3005 1 1 33 ARG C C -7.208 7.558 -13.465 1.00 . A A . 33 ARG C 1 1
2 3006 1 1 33 ARG CA C -7.937 8.106 -12.226 1.00 . A A . 33 ARG CA 1 1
2 3007 1 1 33 ARG CB C -7.867 9.652 -12.121 1.00 . A A . 33 ARG CB 1 1
2 3008 1 1 33 ARG CD C -10.019 9.953 -10.736 1.00 . A A . 33 ARG CD 1 1
2 3009 1 1 33 ARG CG C -8.517 10.246 -10.852 1.00 . A A . 33 ARG CG 1 1
2 3010 1 1 33 ARG CZ C -11.721 10.639 -9.018 1.00 . A A . 33 ARG CZ 1 1
2 3011 1 1 33 ARG H H -6.550 7.733 -10.642 1.00 . A A . 33 ARG H 1 1
2 3012 1 1 33 ARG HA H -8.979 7.830 -12.389 1.00 . A A . 33 ARG HA 1 1
2 3013 1 1 33 ARG HB2 H -6.821 9.962 -12.142 1.00 . A A . 33 ARG HB2 1 1
2 3014 1 1 33 ARG HB3 H -8.357 10.093 -12.992 1.00 . A A . 33 ARG HB3 1 1
2 3015 1 1 33 ARG HD2 H -10.543 10.553 -11.484 1.00 . A A . 33 ARG HD2 1 1
2 3016 1 1 33 ARG HD3 H -10.212 8.900 -10.943 1.00 . A A . 33 ARG HD3 1 1
2 3017 1 1 33 ARG HE H -9.882 10.014 -8.619 1.00 . A A . 33 ARG HE 1 1
2 3018 1 1 33 ARG HG2 H -8.002 9.860 -9.975 1.00 . A A . 33 ARG HG2 1 1
2 3019 1 1 33 ARG HG3 H -8.370 11.326 -10.864 1.00 . A A . 33 ARG HG3 1 1
2 3020 1 1 33 ARG HH11 H -12.497 10.639 -10.860 1.00 . A A . 33 ARG HH11 1 1
2 3021 1 1 33 ARG HH12 H -13.589 11.123 -9.584 1.00 . A A . 33 ARG HH12 1 1
2 3022 1 1 33 ARG HH21 H -11.270 10.783 -7.059 1.00 . A A . 33 ARG HH21 1 1
2 3023 1 1 33 ARG HH22 H -12.937 11.095 -7.490 1.00 . A A . 33 ARG HH22 1 1
2 3024 1 1 33 ARG N N -7.481 7.498 -10.954 1.00 . A A . 33 ARG N 1 1
2 3025 1 1 33 ARG NE N -10.508 10.252 -9.376 1.00 . A A . 33 ARG NE 1 1
2 3026 1 1 33 ARG NH1 N -12.678 10.819 -9.884 1.00 . A A . 33 ARG NH1 1 1
2 3027 1 1 33 ARG NH2 N -12.002 10.845 -7.763 1.00 . A A . 33 ARG NH2 1 1
2 3028 1 1 33 ARG O O -7.234 8.162 -14.538 1.00 . A A . 33 ARG O 1 1
2 3029 1 1 34 GLU C C -6.693 4.929 -15.340 1.00 . A A . 34 GLU C 1 1
2 3030 1 1 34 GLU CA C -5.789 5.711 -14.363 1.00 . A A . 34 GLU CA 1 1
2 3031 1 1 34 GLU CB C -4.765 4.763 -13.716 1.00 . A A . 34 GLU CB 1 1
2 3032 1 1 34 GLU CD C -2.685 6.267 -14.079 1.00 . A A . 34 GLU CD 1 1
2 3033 1 1 34 GLU CG C -3.561 5.481 -13.079 1.00 . A A . 34 GLU CG 1 1
2 3034 1 1 34 GLU H H -6.642 5.951 -12.420 1.00 . A A . 34 GLU H 1 1
2 3035 1 1 34 GLU HA H -5.250 6.452 -14.960 1.00 . A A . 34 GLU HA 1 1
2 3036 1 1 34 GLU HB2 H -5.261 4.169 -12.953 1.00 . A A . 34 GLU HB2 1 1
2 3037 1 1 34 GLU HB3 H -4.389 4.068 -14.471 1.00 . A A . 34 GLU HB3 1 1
2 3038 1 1 34 GLU HG2 H -3.921 6.156 -12.299 1.00 . A A . 34 GLU HG2 1 1
2 3039 1 1 34 GLU HG3 H -2.941 4.730 -12.587 1.00 . A A . 34 GLU HG3 1 1
2 3040 1 1 34 GLU N N -6.539 6.414 -13.310 1.00 . A A . 34 GLU N 1 1
2 3041 1 1 34 GLU O O -7.796 4.498 -14.983 1.00 . A A . 34 GLU O 1 1
2 3042 1 1 34 GLU OE1 O -1.966 7.198 -13.637 1.00 . A A . 34 GLU OE1 1 1
2 3043 1 1 34 GLU OE2 O -2.689 5.964 -15.298 1.00 . A A . 34 GLU OE2 1 1
2 3044 1 1 35 GLY C C -6.901 2.405 -17.363 1.00 . A A . 35 GLY C 1 1
2 3045 1 1 35 GLY CA C -6.907 3.925 -17.600 1.00 . A A . 35 GLY CA 1 1
2 3046 1 1 35 GLY H H -5.306 5.103 -16.804 1.00 . A A . 35 GLY H 1 1
2 3047 1 1 35 GLY HA2 H -7.947 4.256 -17.665 1.00 . A A . 35 GLY HA2 1 1
2 3048 1 1 35 GLY HA3 H -6.429 4.107 -18.558 1.00 . A A . 35 GLY HA3 1 1
2 3049 1 1 35 GLY N N -6.210 4.715 -16.569 1.00 . A A . 35 GLY N 1 1
2 3050 1 1 35 GLY O O -7.814 1.708 -17.811 1.00 . A A . 35 GLY O 1 1
2 3051 1 1 36 GLY C C -5.425 -0.450 -17.464 1.00 . A A . 36 GLY C 1 1
2 3052 1 1 36 GLY CA C -5.753 0.473 -16.278 1.00 . A A . 36 GLY CA 1 1
2 3053 1 1 36 GLY H H -5.187 2.523 -16.311 1.00 . A A . 36 GLY H 1 1
2 3054 1 1 36 GLY HA2 H -4.953 0.371 -15.546 1.00 . A A . 36 GLY HA2 1 1
2 3055 1 1 36 GLY HA3 H -6.678 0.124 -15.812 1.00 . A A . 36 GLY HA3 1 1
2 3056 1 1 36 GLY N N -5.905 1.893 -16.626 1.00 . A A . 36 GLY N 1 1
2 3057 1 1 36 GLY O O -5.155 0.002 -18.582 1.00 . A A . 36 GLY O 1 1
2 3058 1 1 37 GLY C C -5.173 -4.227 -17.668 1.00 . A A . 37 GLY C 1 1
2 3059 1 1 37 GLY CA C -5.224 -2.801 -18.230 1.00 . A A . 37 GLY CA 1 1
2 3060 1 1 37 GLY H H -5.612 -2.067 -16.268 1.00 . A A . 37 GLY H 1 1
2 3061 1 1 37 GLY HA2 H -6.029 -2.741 -18.963 1.00 . A A . 37 GLY HA2 1 1
2 3062 1 1 37 GLY HA3 H -4.281 -2.616 -18.748 1.00 . A A . 37 GLY HA3 1 1
2 3063 1 1 37 GLY N N -5.438 -1.762 -17.213 1.00 . A A . 37 GLY N 1 1
2 3064 1 1 37 GLY O O -4.792 -4.450 -16.515 1.00 . A A . 37 GLY O 1 1
2 3065 1 1 38 SER C C -4.551 -7.466 -19.047 1.00 . A A . 38 SER C 1 1
2 3066 1 1 38 SER CA C -5.556 -6.647 -18.206 1.00 . A A . 38 SER CA 1 1
2 3067 1 1 38 SER CB C -6.976 -7.211 -18.380 1.00 . A A . 38 SER CB 1 1
2 3068 1 1 38 SER H H -5.865 -4.916 -19.428 1.00 . A A . 38 SER H 1 1
2 3069 1 1 38 SER HA H -5.270 -6.793 -17.163 1.00 . A A . 38 SER HA 1 1
2 3070 1 1 38 SER HB2 H -7.254 -7.149 -19.433 1.00 . A A . 38 SER HB2 1 1
2 3071 1 1 38 SER HB3 H -6.999 -8.260 -18.078 1.00 . A A . 38 SER HB3 1 1
2 3072 1 1 38 SER HG H -7.759 -6.708 -16.652 1.00 . A A . 38 SER HG 1 1
2 3073 1 1 38 SER N N -5.534 -5.200 -18.513 1.00 . A A . 38 SER N 1 1
2 3074 1 1 38 SER O O -4.549 -8.699 -18.980 1.00 . A A . 38 SER O 1 1
2 3075 1 1 38 SER OG O -7.919 -6.490 -17.594 1.00 . A A . 38 SER OG 1 1
2 3076 1 1 39 GLY C C -1.502 -8.020 -19.963 1.00 . A A . 39 GLY C 1 1
2 3077 1 1 39 GLY CA C -2.707 -7.434 -20.718 1.00 . A A . 39 GLY CA 1 1
2 3078 1 1 39 GLY H H -3.748 -5.794 -19.836 1.00 . A A . 39 GLY H 1 1
2 3079 1 1 39 GLY HA2 H -3.180 -8.235 -21.289 1.00 . A A . 39 GLY HA2 1 1
2 3080 1 1 39 GLY HA3 H -2.335 -6.697 -21.436 1.00 . A A . 39 GLY HA3 1 1
2 3081 1 1 39 GLY N N -3.712 -6.804 -19.853 1.00 . A A . 39 GLY N 1 1
2 3082 1 1 39 GLY O O -1.278 -7.727 -18.782 1.00 . A A . 39 GLY O 1 1
2 3083 1 1 40 GLY C C 0.091 -10.781 -19.264 1.00 . A A . 40 GLY C 1 1
2 3084 1 1 40 GLY CA C 0.454 -9.547 -20.108 1.00 . A A . 40 GLY CA 1 1
2 3085 1 1 40 GLY H H -0.951 -9.007 -21.627 1.00 . A A . 40 GLY H 1 1
2 3086 1 1 40 GLY HA2 H 1.089 -9.878 -20.930 1.00 . A A . 40 GLY HA2 1 1
2 3087 1 1 40 GLY HA3 H 1.043 -8.871 -19.491 1.00 . A A . 40 GLY HA3 1 1
2 3088 1 1 40 GLY N N -0.704 -8.831 -20.663 1.00 . A A . 40 GLY N 1 1
2 3089 1 1 40 GLY O O -1.084 -11.064 -18.996 1.00 . A A . 40 GLY O 1 1
2 3090 1 1 41 GLY C C 2.266 -13.608 -18.022 1.00 . A A . 41 GLY C 1 1
2 3091 1 1 41 GLY CA C 0.968 -12.793 -18.115 1.00 . A A . 41 GLY CA 1 1
2 3092 1 1 41 GLY H H 2.050 -11.263 -19.130 1.00 . A A . 41 GLY H 1 1
2 3093 1 1 41 GLY HA2 H 0.641 -12.561 -17.099 1.00 . A A . 41 GLY HA2 1 1
2 3094 1 1 41 GLY HA3 H 0.204 -13.416 -18.585 1.00 . A A . 41 GLY HA3 1 1
2 3095 1 1 41 GLY N N 1.112 -11.549 -18.874 1.00 . A A . 41 GLY N 1 1
2 3096 1 1 41 GLY O O 3.314 -13.184 -18.524 1.00 . A A . 41 GLY O 1 1
2 3097 1 1 42 SER C C 4.406 -15.196 -16.238 1.00 . A A . 42 SER C 1 1
2 3098 1 1 42 SER CA C 3.280 -15.738 -17.145 1.00 . A A . 42 SER CA 1 1
2 3099 1 1 42 SER CB C 3.831 -16.319 -18.465 1.00 . A A . 42 SER CB 1 1
2 3100 1 1 42 SER H H 1.266 -15.045 -17.049 1.00 . A A . 42 SER H 1 1
2 3101 1 1 42 SER HA H 2.851 -16.578 -16.599 1.00 . A A . 42 SER HA 1 1
2 3102 1 1 42 SER HB2 H 4.310 -15.522 -19.032 1.00 . A A . 42 SER HB2 1 1
2 3103 1 1 42 SER HB3 H 4.580 -17.079 -18.240 1.00 . A A . 42 SER HB3 1 1
2 3104 1 1 42 SER HG H 2.520 -17.747 -18.825 1.00 . A A . 42 SER HG 1 1
2 3105 1 1 42 SER N N 2.174 -14.791 -17.405 1.00 . A A . 42 SER N 1 1
2 3106 1 1 42 SER O O 4.466 -14.013 -15.896 1.00 . A A . 42 SER O 1 1
2 3107 1 1 42 SER OG O 2.804 -16.904 -19.256 1.00 . A A . 42 SER OG 1 1
2 3108 1 1 43 GLY C C 7.098 -17.075 -14.375 1.00 . A A . 43 GLY C 1 1
2 3109 1 1 43 GLY CA C 6.407 -15.804 -14.889 1.00 . A A . 43 GLY CA 1 1
2 3110 1 1 43 GLY H H 5.191 -17.055 -16.104 1.00 . A A . 43 GLY H 1 1
2 3111 1 1 43 GLY HA2 H 7.152 -15.185 -15.396 1.00 . A A . 43 GLY HA2 1 1
2 3112 1 1 43 GLY HA3 H 6.028 -15.242 -14.034 1.00 . A A . 43 GLY HA3 1 1
2 3113 1 1 43 GLY N N 5.300 -16.092 -15.807 1.00 . A A . 43 GLY N 1 1
2 3114 1 1 43 GLY O O 7.034 -18.134 -15.010 1.00 . A A . 43 GLY O 1 1
2 3115 1 1 44 GLY C C 8.742 -17.802 -11.063 1.00 . A A . 44 GLY C 1 1
2 3116 1 1 44 GLY CA C 8.391 -18.108 -12.523 1.00 . A A . 44 GLY CA 1 1
2 3117 1 1 44 GLY H H 7.769 -16.080 -12.750 1.00 . A A . 44 GLY H 1 1
2 3118 1 1 44 GLY HA2 H 7.714 -18.964 -12.542 1.00 . A A . 44 GLY HA2 1 1
2 3119 1 1 44 GLY HA3 H 9.307 -18.385 -13.043 1.00 . A A . 44 GLY HA3 1 1
2 3120 1 1 44 GLY N N 7.743 -16.979 -13.211 1.00 . A A . 44 GLY N 1 1
2 3121 1 1 44 GLY O O 8.944 -16.642 -10.682 1.00 . A A . 44 GLY O 1 1
2 3122 1 1 45 GLY C C 8.754 -20.071 -8.040 1.00 . A A . 45 GLY C 1 1
2 3123 1 1 45 GLY CA C 9.074 -18.771 -8.797 1.00 . A A . 45 GLY CA 1 1
2 3124 1 1 45 GLY H H 8.613 -19.768 -10.622 1.00 . A A . 45 GLY H 1 1
2 3125 1 1 45 GLY HA2 H 10.131 -18.537 -8.640 1.00 . A A . 45 GLY HA2 1 1
2 3126 1 1 45 GLY HA3 H 8.481 -17.973 -8.356 1.00 . A A . 45 GLY HA3 1 1
2 3127 1 1 45 GLY N N 8.795 -18.851 -10.237 1.00 . A A . 45 GLY N 1 1
2 3128 1 1 45 GLY O O 8.344 -21.074 -8.631 1.00 . A A . 45 GLY O 1 1
2 3129 1 1 46 SER C C 7.113 -21.496 -5.723 1.00 . A A . 46 SER C 1 1
2 3130 1 1 46 SER CA C 8.619 -21.180 -5.822 1.00 . A A . 46 SER CA 1 1
2 3131 1 1 46 SER CB C 9.191 -20.870 -4.431 1.00 . A A . 46 SER CB 1 1
2 3132 1 1 46 SER H H 9.282 -19.198 -6.304 1.00 . A A . 46 SER H 1 1
2 3133 1 1 46 SER HA H 9.118 -22.070 -6.208 1.00 . A A . 46 SER HA 1 1
2 3134 1 1 46 SER HB2 H 10.259 -20.680 -4.524 1.00 . A A . 46 SER HB2 1 1
2 3135 1 1 46 SER HB3 H 8.719 -19.969 -4.036 1.00 . A A . 46 SER HB3 1 1
2 3136 1 1 46 SER HG H 9.343 -21.688 -2.661 1.00 . A A . 46 SER HG 1 1
2 3137 1 1 46 SER N N 8.916 -20.046 -6.715 1.00 . A A . 46 SER N 1 1
2 3138 1 1 46 SER O O 6.717 -22.657 -5.590 1.00 . A A . 46 SER O 1 1
2 3139 1 1 46 SER OG O 8.985 -21.939 -3.527 1.00 . A A . 46 SER OG 1 1
2 3140 1 1 47 MET C C 4.250 -21.074 -4.362 1.00 . A A . 47 MET C 1 1
2 3141 1 1 47 MET CA C 4.792 -20.507 -5.698 1.00 . A A . 47 MET CA 1 1
2 3142 1 1 47 MET CB C 4.162 -21.188 -6.926 1.00 . A A . 47 MET CB 1 1
2 3143 1 1 47 MET CE C 2.107 -20.763 -9.557 1.00 . A A . 47 MET CE 1 1
2 3144 1 1 47 MET CG C 4.577 -20.541 -8.255 1.00 . A A . 47 MET CG 1 1
2 3145 1 1 47 MET H H 6.680 -19.548 -5.952 1.00 . A A . 47 MET H 1 1
2 3146 1 1 47 MET HA H 4.445 -19.474 -5.717 1.00 . A A . 47 MET HA 1 1
2 3147 1 1 47 MET HB2 H 4.449 -22.240 -6.946 1.00 . A A . 47 MET HB2 1 1
2 3148 1 1 47 MET HB3 H 3.078 -21.129 -6.838 1.00 . A A . 47 MET HB3 1 1
2 3149 1 1 47 MET HE1 H 2.062 -19.680 -9.480 1.00 . A A . 47 MET HE1 1 1
2 3150 1 1 47 MET HE2 H 1.534 -21.086 -10.428 1.00 . A A . 47 MET HE2 1 1
2 3151 1 1 47 MET HE3 H 1.672 -21.203 -8.662 1.00 . A A . 47 MET HE3 1 1
2 3152 1 1 47 MET HG2 H 4.313 -19.486 -8.239 1.00 . A A . 47 MET HG2 1 1
2 3153 1 1 47 MET HG3 H 5.659 -20.614 -8.353 1.00 . A A . 47 MET HG3 1 1
2 3154 1 1 47 MET N N 6.266 -20.457 -5.813 1.00 . A A . 47 MET N 1 1
2 3155 1 1 47 MET O O 3.054 -21.366 -4.245 1.00 . A A . 47 MET O 1 1
2 3156 1 1 47 MET SD S 3.835 -21.293 -9.737 1.00 . A A . 47 MET SD 1 1
2 3157 1 1 48 ASN C C 5.671 -21.107 -0.933 1.00 . A A . 48 ASN C 1 1
2 3158 1 1 48 ASN CA C 4.752 -21.721 -2.011 1.00 . A A . 48 ASN CA 1 1
2 3159 1 1 48 ASN CB C 4.843 -23.261 -2.043 1.00 . A A . 48 ASN CB 1 1
2 3160 1 1 48 ASN CG C 4.484 -23.891 -0.706 1.00 . A A . 48 ASN CG 1 1
2 3161 1 1 48 ASN H H 6.066 -20.971 -3.502 1.00 . A A . 48 ASN H 1 1
2 3162 1 1 48 ASN HA H 3.726 -21.446 -1.775 1.00 . A A . 48 ASN HA 1 1
2 3163 1 1 48 ASN HB2 H 4.156 -23.655 -2.792 1.00 . A A . 48 ASN HB2 1 1
2 3164 1 1 48 ASN HB3 H 5.857 -23.563 -2.319 1.00 . A A . 48 ASN HB3 1 1
2 3165 1 1 48 ASN HD21 H 5.958 -25.263 -0.844 1.00 . A A . 48 ASN HD21 1 1
2 3166 1 1 48 ASN HD22 H 4.964 -25.334 0.606 1.00 . A A . 48 ASN HD22 1 1
2 3167 1 1 48 ASN N N 5.100 -21.213 -3.338 1.00 . A A . 48 ASN N 1 1
2 3168 1 1 48 ASN ND2 N 5.192 -24.917 -0.285 1.00 . A A . 48 ASN ND2 1 1
2 3169 1 1 48 ASN O O 6.836 -21.509 -0.787 1.00 . A A . 48 ASN O 1 1
2 3170 1 1 48 ASN OD1 O 3.560 -23.474 -0.020 1.00 . A A . 48 ASN OD1 1 1
2 3171 1 1 49 LYS C C 6.094 -20.437 2.125 1.00 . A A . 49 LYS C 1 1
2 3172 1 1 49 LYS CA C 5.887 -19.475 0.935 1.00 . A A . 49 LYS CA 1 1
2 3173 1 1 49 LYS CB C 5.152 -18.186 1.354 1.00 . A A . 49 LYS CB 1 1
2 3174 1 1 49 LYS CD C 6.514 -16.597 -0.148 1.00 . A A . 49 LYS CD 1 1
2 3175 1 1 49 LYS CE C 6.397 -15.444 -1.148 1.00 . A A . 49 LYS CE 1 1
2 3176 1 1 49 LYS CG C 5.119 -17.096 0.263 1.00 . A A . 49 LYS CG 1 1
2 3177 1 1 49 LYS H H 4.197 -19.865 -0.336 1.00 . A A . 49 LYS H 1 1
2 3178 1 1 49 LYS HA H 6.884 -19.217 0.582 1.00 . A A . 49 LYS HA 1 1
2 3179 1 1 49 LYS HB2 H 4.122 -18.433 1.628 1.00 . A A . 49 LYS HB2 1 1
2 3180 1 1 49 LYS HB3 H 5.637 -17.770 2.238 1.00 . A A . 49 LYS HB3 1 1
2 3181 1 1 49 LYS HD2 H 7.042 -16.258 0.740 1.00 . A A . 49 LYS HD2 1 1
2 3182 1 1 49 LYS HD3 H 7.075 -17.405 -0.616 1.00 . A A . 49 LYS HD3 1 1
2 3183 1 1 49 LYS HE2 H 5.856 -15.782 -2.034 1.00 . A A . 49 LYS HE2 1 1
2 3184 1 1 49 LYS HE3 H 5.827 -14.642 -0.678 1.00 . A A . 49 LYS HE3 1 1
2 3185 1 1 49 LYS HG2 H 4.595 -17.471 -0.620 1.00 . A A . 49 LYS HG2 1 1
2 3186 1 1 49 LYS HG3 H 4.550 -16.244 0.646 1.00 . A A . 49 LYS HG3 1 1
2 3187 1 1 49 LYS HZ1 H 7.654 -14.183 -2.233 1.00 . A A . 49 LYS HZ1 1 1
2 3188 1 1 49 LYS HZ2 H 8.222 -14.534 -0.748 1.00 . A A . 49 LYS HZ2 1 1
2 3189 1 1 49 LYS HZ3 H 8.304 -15.659 -1.950 1.00 . A A . 49 LYS HZ3 1 1
2 3190 1 1 49 LYS N N 5.161 -20.125 -0.181 1.00 . A A . 49 LYS N 1 1
2 3191 1 1 49 LYS NZ N 7.730 -14.933 -1.546 1.00 . A A . 49 LYS NZ 1 1
2 3192 1 1 49 LYS O O 5.262 -21.325 2.342 1.00 . A A . 49 LYS O 1 1
2 3193 1 1 50 PRO C C 6.584 -21.364 5.090 1.00 . A A . 50 PRO C 1 1
2 3194 1 1 50 PRO CA C 7.582 -21.274 3.923 1.00 . A A . 50 PRO CA 1 1
2 3195 1 1 50 PRO CB C 8.980 -20.847 4.390 1.00 . A A . 50 PRO CB 1 1
2 3196 1 1 50 PRO CD C 8.200 -19.251 2.802 1.00 . A A . 50 PRO CD 1 1
2 3197 1 1 50 PRO CG C 9.010 -19.347 4.093 1.00 . A A . 50 PRO CG 1 1
2 3198 1 1 50 PRO HA H 7.664 -22.259 3.463 1.00 . A A . 50 PRO HA 1 1
2 3199 1 1 50 PRO HB2 H 9.151 -21.056 5.445 1.00 . A A . 50 PRO HB2 1 1
2 3200 1 1 50 PRO HB3 H 9.734 -21.351 3.786 1.00 . A A . 50 PRO HB3 1 1
2 3201 1 1 50 PRO HD2 H 7.763 -18.256 2.714 1.00 . A A . 50 PRO HD2 1 1
2 3202 1 1 50 PRO HD3 H 8.849 -19.444 1.949 1.00 . A A . 50 PRO HD3 1 1
2 3203 1 1 50 PRO HG2 H 8.498 -18.797 4.887 1.00 . A A . 50 PRO HG2 1 1
2 3204 1 1 50 PRO HG3 H 10.026 -18.978 3.964 1.00 . A A . 50 PRO HG3 1 1
2 3205 1 1 50 PRO N N 7.191 -20.300 2.900 1.00 . A A . 50 PRO N 1 1
2 3206 1 1 50 PRO O O 6.061 -20.357 5.575 1.00 . A A . 50 PRO O 1 1
2 3207 1 1 51 THR C C 6.055 -22.740 8.065 1.00 . A A . 51 THR C 1 1
2 3208 1 1 51 THR CA C 5.423 -22.925 6.670 1.00 . A A . 51 THR CA 1 1
2 3209 1 1 51 THR CB C 4.870 -24.350 6.458 1.00 . A A . 51 THR CB 1 1
2 3210 1 1 51 THR CG2 C 5.902 -25.459 6.696 1.00 . A A . 51 THR CG2 1 1
2 3211 1 1 51 THR H H 6.814 -23.363 5.097 1.00 . A A . 51 THR H 1 1
2 3212 1 1 51 THR HA H 4.579 -22.243 6.617 1.00 . A A . 51 THR HA 1 1
2 3213 1 1 51 THR HB H 4.517 -24.429 5.429 1.00 . A A . 51 THR HB 1 1
2 3214 1 1 51 THR HG1 H 3.032 -24.040 7.032 1.00 . A A . 51 THR HG1 1 1
2 3215 1 1 51 THR HG21 H 6.763 -25.323 6.045 1.00 . A A . 51 THR HG21 1 1
2 3216 1 1 51 THR HG22 H 6.233 -25.467 7.736 1.00 . A A . 51 THR HG22 1 1
2 3217 1 1 51 THR HG23 H 5.448 -26.426 6.461 1.00 . A A . 51 THR HG23 1 1
2 3218 1 1 51 THR N N 6.344 -22.594 5.559 1.00 . A A . 51 THR N 1 1
2 3219 1 1 51 THR O O 5.346 -22.686 9.073 1.00 . A A . 51 THR O 1 1
2 3220 1 1 51 THR OG1 O 3.773 -24.610 7.318 1.00 . A A . 51 THR OG1 1 1
2 3221 1 1 52 SER C C 9.299 -21.458 9.243 1.00 . A A . 52 SER C 1 1
2 3222 1 1 52 SER CA C 8.185 -22.510 9.368 1.00 . A A . 52 SER CA 1 1
2 3223 1 1 52 SER CB C 8.727 -23.897 9.740 1.00 . A A . 52 SER CB 1 1
2 3224 1 1 52 SER H H 7.901 -22.604 7.256 1.00 . A A . 52 SER H 1 1
2 3225 1 1 52 SER HA H 7.532 -22.186 10.177 1.00 . A A . 52 SER HA 1 1
2 3226 1 1 52 SER HB2 H 7.895 -24.607 9.765 1.00 . A A . 52 SER HB2 1 1
2 3227 1 1 52 SER HB3 H 9.446 -24.228 8.984 1.00 . A A . 52 SER HB3 1 1
2 3228 1 1 52 SER HG H 9.664 -24.783 11.219 1.00 . A A . 52 SER HG 1 1
2 3229 1 1 52 SER N N 7.389 -22.612 8.129 1.00 . A A . 52 SER N 1 1
2 3230 1 1 52 SER O O 9.623 -21.022 8.131 1.00 . A A . 52 SER O 1 1
2 3231 1 1 52 SER OG O 9.348 -23.874 11.016 1.00 . A A . 52 SER OG 1 1
2 3232 1 1 53 SER C C 10.072 -18.535 10.127 1.00 . A A . 53 SER C 1 1
2 3233 1 1 53 SER CA C 10.765 -19.865 10.510 1.00 . A A . 53 SER CA 1 1
2 3234 1 1 53 SER CB C 12.102 -20.103 9.780 1.00 . A A . 53 SER CB 1 1
2 3235 1 1 53 SER H H 9.602 -21.515 11.222 1.00 . A A . 53 SER H 1 1
2 3236 1 1 53 SER HA H 11.008 -19.778 11.567 1.00 . A A . 53 SER HA 1 1
2 3237 1 1 53 SER HB2 H 12.458 -21.107 10.021 1.00 . A A . 53 SER HB2 1 1
2 3238 1 1 53 SER HB3 H 11.948 -20.050 8.701 1.00 . A A . 53 SER HB3 1 1
2 3239 1 1 53 SER HG H 13.931 -19.415 9.711 1.00 . A A . 53 SER HG 1 1
2 3240 1 1 53 SER N N 9.878 -21.038 10.374 1.00 . A A . 53 SER N 1 1
2 3241 1 1 53 SER O O 8.864 -18.493 9.867 1.00 . A A . 53 SER O 1 1
2 3242 1 1 53 SER OG O 13.096 -19.165 10.162 1.00 . A A . 53 SER OG 1 1
2 3243 1 1 54 ASP C C 9.801 -15.896 8.426 1.00 . A A . 54 ASP C 1 1
2 3244 1 1 54 ASP CA C 10.280 -16.072 9.881 1.00 . A A . 54 ASP CA 1 1
2 3245 1 1 54 ASP CB C 11.329 -14.999 10.223 1.00 . A A . 54 ASP CB 1 1
2 3246 1 1 54 ASP CG C 11.811 -15.001 11.685 1.00 . A A . 54 ASP CG 1 1
2 3247 1 1 54 ASP H H 11.796 -17.528 10.327 1.00 . A A . 54 ASP H 1 1
2 3248 1 1 54 ASP HA H 9.423 -15.907 10.530 1.00 . A A . 54 ASP HA 1 1
2 3249 1 1 54 ASP HB2 H 12.190 -15.133 9.567 1.00 . A A . 54 ASP HB2 1 1
2 3250 1 1 54 ASP HB3 H 10.898 -14.017 10.011 1.00 . A A . 54 ASP HB3 1 1
2 3251 1 1 54 ASP N N 10.805 -17.419 10.146 1.00 . A A . 54 ASP N 1 1
2 3252 1 1 54 ASP O O 10.498 -16.263 7.474 1.00 . A A . 54 ASP O 1 1
2 3253 1 1 54 ASP OD1 O 12.928 -14.491 11.941 1.00 . A A . 54 ASP OD1 1 1
2 3254 1 1 54 ASP OD2 O 11.082 -15.471 12.589 1.00 . A A . 54 ASP OD2 1 1
2 3255 1 1 55 GLY C C 6.927 -13.970 6.904 1.00 . A A . 55 GLY C 1 1
2 3256 1 1 55 GLY CA C 7.984 -15.079 6.952 1.00 . A A . 55 GLY CA 1 1
2 3257 1 1 55 GLY H H 8.082 -15.106 9.095 1.00 . A A . 55 GLY H 1 1
2 3258 1 1 55 GLY HA2 H 8.758 -14.824 6.228 1.00 . A A . 55 GLY HA2 1 1
2 3259 1 1 55 GLY HA3 H 7.500 -16.001 6.638 1.00 . A A . 55 GLY HA3 1 1
2 3260 1 1 55 GLY N N 8.615 -15.302 8.259 1.00 . A A . 55 GLY N 1 1
2 3261 1 1 55 GLY O O 6.314 -13.772 5.859 1.00 . A A . 55 GLY O 1 1
2 3262 1 1 56 TRP C C 5.905 -10.975 7.193 1.00 . A A . 56 TRP C 1 1
2 3263 1 1 56 TRP CA C 5.718 -12.156 8.157 1.00 . A A . 56 TRP CA 1 1
2 3264 1 1 56 TRP CB C 5.771 -11.655 9.609 1.00 . A A . 56 TRP CB 1 1
2 3265 1 1 56 TRP CD1 C 8.069 -11.742 10.703 1.00 . A A . 56 TRP CD1 1 1
2 3266 1 1 56 TRP CD2 C 7.650 -9.741 9.772 1.00 . A A . 56 TRP CD2 1 1
2 3267 1 1 56 TRP CE2 C 9.006 -9.714 10.229 1.00 . A A . 56 TRP CE2 1 1
2 3268 1 1 56 TRP CE3 C 7.156 -8.559 9.173 1.00 . A A . 56 TRP CE3 1 1
2 3269 1 1 56 TRP CG C 7.100 -11.073 10.028 1.00 . A A . 56 TRP CG 1 1
2 3270 1 1 56 TRP CH2 C 9.328 -7.459 9.405 1.00 . A A . 56 TRP CH2 1 1
2 3271 1 1 56 TRP CZ2 C 9.840 -8.603 10.049 1.00 . A A . 56 TRP CZ2 1 1
2 3272 1 1 56 TRP CZ3 C 7.986 -7.435 8.988 1.00 . A A . 56 TRP CZ3 1 1
2 3273 1 1 56 TRP H H 7.305 -13.414 8.802 1.00 . A A . 56 TRP H 1 1
2 3274 1 1 56 TRP HA H 4.731 -12.579 7.954 1.00 . A A . 56 TRP HA 1 1
2 3275 1 1 56 TRP HB2 H 5.014 -10.889 9.747 1.00 . A A . 56 TRP HB2 1 1
2 3276 1 1 56 TRP HB3 H 5.526 -12.484 10.274 1.00 . A A . 56 TRP HB3 1 1
2 3277 1 1 56 TRP HD1 H 7.989 -12.767 11.049 1.00 . A A . 56 TRP HD1 1 1
2 3278 1 1 56 TRP HE1 H 10.047 -11.250 11.276 1.00 . A A . 56 TRP HE1 1 1
2 3279 1 1 56 TRP HE3 H 6.135 -8.534 8.813 1.00 . A A . 56 TRP HE3 1 1
2 3280 1 1 56 TRP HH2 H 9.960 -6.605 9.230 1.00 . A A . 56 TRP HH2 1 1
2 3281 1 1 56 TRP HZ2 H 10.868 -8.628 10.383 1.00 . A A . 56 TRP HZ2 1 1
2 3282 1 1 56 TRP HZ3 H 7.595 -6.549 8.502 1.00 . A A . 56 TRP HZ3 1 1
2 3283 1 1 56 TRP N N 6.727 -13.223 8.002 1.00 . A A . 56 TRP N 1 1
2 3284 1 1 56 TRP NE1 N 9.189 -10.946 10.820 1.00 . A A . 56 TRP NE1 1 1
2 3285 1 1 56 TRP O O 4.947 -10.249 6.908 1.00 . A A . 56 TRP O 1 1
2 3286 1 1 57 LYS C C 7.314 -10.370 4.261 1.00 . A A . 57 LYS C 1 1
2 3287 1 1 57 LYS CA C 7.499 -9.794 5.666 1.00 . A A . 57 LYS CA 1 1
2 3288 1 1 57 LYS CB C 8.937 -9.290 5.911 1.00 . A A . 57 LYS CB 1 1
2 3289 1 1 57 LYS CD C 11.370 -9.878 6.455 1.00 . A A . 57 LYS CD 1 1
2 3290 1 1 57 LYS CE C 11.953 -8.593 5.836 1.00 . A A . 57 LYS CE 1 1
2 3291 1 1 57 LYS CG C 10.047 -10.359 5.829 1.00 . A A . 57 LYS CG 1 1
2 3292 1 1 57 LYS H H 7.867 -11.344 7.096 1.00 . A A . 57 LYS H 1 1
2 3293 1 1 57 LYS HA H 6.839 -8.926 5.731 1.00 . A A . 57 LYS HA 1 1
2 3294 1 1 57 LYS HB2 H 9.162 -8.506 5.188 1.00 . A A . 57 LYS HB2 1 1
2 3295 1 1 57 LYS HB3 H 8.976 -8.837 6.894 1.00 . A A . 57 LYS HB3 1 1
2 3296 1 1 57 LYS HD2 H 11.189 -9.697 7.520 1.00 . A A . 57 LYS HD2 1 1
2 3297 1 1 57 LYS HD3 H 12.106 -10.677 6.390 1.00 . A A . 57 LYS HD3 1 1
2 3298 1 1 57 LYS HE2 H 11.186 -7.815 5.854 1.00 . A A . 57 LYS HE2 1 1
2 3299 1 1 57 LYS HE3 H 12.782 -8.255 6.471 1.00 . A A . 57 LYS HE3 1 1
2 3300 1 1 57 LYS HG2 H 9.735 -11.260 6.360 1.00 . A A . 57 LYS HG2 1 1
2 3301 1 1 57 LYS HG3 H 10.207 -10.615 4.785 1.00 . A A . 57 LYS HG3 1 1
2 3302 1 1 57 LYS HZ1 H 13.178 -9.505 4.417 1.00 . A A . 57 LYS HZ1 1 1
2 3303 1 1 57 LYS HZ2 H 11.714 -9.089 3.825 1.00 . A A . 57 LYS HZ2 1 1
2 3304 1 1 57 LYS HZ3 H 12.846 -7.943 4.076 1.00 . A A . 57 LYS HZ3 1 1
2 3305 1 1 57 LYS N N 7.137 -10.757 6.716 1.00 . A A . 57 LYS N 1 1
2 3306 1 1 57 LYS NZ N 12.454 -8.799 4.450 1.00 . A A . 57 LYS NZ 1 1
2 3307 1 1 57 LYS O O 6.842 -9.682 3.362 1.00 . A A . 57 LYS O 1 1
2 3308 1 1 58 ASP C C 6.348 -12.667 2.202 1.00 . A A . 58 ASP C 1 1
2 3309 1 1 58 ASP CA C 7.736 -12.351 2.806 1.00 . A A . 58 ASP CA 1 1
2 3310 1 1 58 ASP CB C 8.564 -13.628 3.043 1.00 . A A . 58 ASP CB 1 1
2 3311 1 1 58 ASP CG C 9.024 -14.348 1.763 1.00 . A A . 58 ASP CG 1 1
2 3312 1 1 58 ASP H H 7.958 -12.144 4.907 1.00 . A A . 58 ASP H 1 1
2 3313 1 1 58 ASP HA H 8.279 -11.724 2.092 1.00 . A A . 58 ASP HA 1 1
2 3314 1 1 58 ASP HB2 H 9.460 -13.364 3.611 1.00 . A A . 58 ASP HB2 1 1
2 3315 1 1 58 ASP HB3 H 7.991 -14.331 3.651 1.00 . A A . 58 ASP HB3 1 1
2 3316 1 1 58 ASP N N 7.656 -11.645 4.087 1.00 . A A . 58 ASP N 1 1
2 3317 1 1 58 ASP O O 6.083 -12.354 1.037 1.00 . A A . 58 ASP O 1 1
2 3318 1 1 58 ASP OD1 O 9.475 -15.511 1.878 1.00 . A A . 58 ASP OD1 1 1
2 3319 1 1 58 ASP OD2 O 8.963 -13.774 0.652 1.00 . A A . 58 ASP OD2 1 1
2 3320 1 1 59 ASP C C 3.189 -12.253 2.397 1.00 . A A . 59 ASP C 1 1
2 3321 1 1 59 ASP CA C 4.056 -13.523 2.552 1.00 . A A . 59 ASP CA 1 1
2 3322 1 1 59 ASP CB C 3.395 -14.597 3.442 1.00 . A A . 59 ASP CB 1 1
2 3323 1 1 59 ASP CG C 3.146 -14.263 4.929 1.00 . A A . 59 ASP CG 1 1
2 3324 1 1 59 ASP H H 5.685 -13.431 3.963 1.00 . A A . 59 ASP H 1 1
2 3325 1 1 59 ASP HA H 4.136 -13.959 1.560 1.00 . A A . 59 ASP HA 1 1
2 3326 1 1 59 ASP HB2 H 2.432 -14.851 2.997 1.00 . A A . 59 ASP HB2 1 1
2 3327 1 1 59 ASP HB3 H 4.026 -15.486 3.395 1.00 . A A . 59 ASP HB3 1 1
2 3328 1 1 59 ASP N N 5.428 -13.227 3.001 1.00 . A A . 59 ASP N 1 1
2 3329 1 1 59 ASP O O 2.321 -12.190 1.520 1.00 . A A . 59 ASP O 1 1
2 3330 1 1 59 ASP OD1 O 3.267 -13.094 5.363 1.00 . A A . 59 ASP OD1 1 1
2 3331 1 1 59 ASP OD2 O 2.764 -15.198 5.677 1.00 . A A . 59 ASP OD2 1 1
2 3332 1 1 60 TYR C C 3.214 -9.128 1.878 1.00 . A A . 60 TYR C 1 1
2 3333 1 1 60 TYR CA C 2.818 -9.904 3.140 1.00 . A A . 60 TYR CA 1 1
2 3334 1 1 60 TYR CB C 3.203 -9.174 4.430 1.00 . A A . 60 TYR CB 1 1
2 3335 1 1 60 TYR CD1 C 3.599 -6.684 4.659 1.00 . A A . 60 TYR CD1 1 1
2 3336 1 1 60 TYR CD2 C 1.313 -7.525 4.786 1.00 . A A . 60 TYR CD2 1 1
2 3337 1 1 60 TYR CE1 C 3.140 -5.381 4.926 1.00 . A A . 60 TYR CE1 1 1
2 3338 1 1 60 TYR CE2 C 0.849 -6.218 5.051 1.00 . A A . 60 TYR CE2 1 1
2 3339 1 1 60 TYR CG C 2.688 -7.759 4.600 1.00 . A A . 60 TYR CG 1 1
2 3340 1 1 60 TYR CZ C 1.762 -5.144 5.140 1.00 . A A . 60 TYR CZ 1 1
2 3341 1 1 60 TYR H H 4.158 -11.371 3.907 1.00 . A A . 60 TYR H 1 1
2 3342 1 1 60 TYR HA H 1.737 -10.039 3.130 1.00 . A A . 60 TYR HA 1 1
2 3343 1 1 60 TYR HB2 H 2.826 -9.766 5.261 1.00 . A A . 60 TYR HB2 1 1
2 3344 1 1 60 TYR HB3 H 4.293 -9.162 4.495 1.00 . A A . 60 TYR HB3 1 1
2 3345 1 1 60 TYR HD1 H 4.662 -6.867 4.531 1.00 . A A . 60 TYR HD1 1 1
2 3346 1 1 60 TYR HD2 H 0.611 -8.348 4.739 1.00 . A A . 60 TYR HD2 1 1
2 3347 1 1 60 TYR HE1 H 3.842 -4.562 4.988 1.00 . A A . 60 TYR HE1 1 1
2 3348 1 1 60 TYR HE2 H -0.202 -6.020 5.196 1.00 . A A . 60 TYR HE2 1 1
2 3349 1 1 60 TYR HH H 2.048 -3.319 5.730 1.00 . A A . 60 TYR HH 1 1
2 3350 1 1 60 TYR N N 3.471 -11.212 3.183 1.00 . A A . 60 TYR N 1 1
2 3351 1 1 60 TYR O O 2.343 -8.738 1.096 1.00 . A A . 60 TYR O 1 1
2 3352 1 1 60 TYR OH O 1.316 -3.907 5.475 1.00 . A A . 60 TYR OH 1 1
2 3353 1 1 61 LEU C C 4.591 -9.029 -0.887 1.00 . A A . 61 LEU C 1 1
2 3354 1 1 61 LEU CA C 5.009 -8.303 0.406 1.00 . A A . 61 LEU CA 1 1
2 3355 1 1 61 LEU CB C 6.537 -8.167 0.532 1.00 . A A . 61 LEU CB 1 1
2 3356 1 1 61 LEU CD1 C 6.731 -5.913 -0.643 1.00 . A A . 61 LEU CD1 1 1
2 3357 1 1 61 LEU CD2 C 8.718 -7.356 -0.392 1.00 . A A . 61 LEU CD2 1 1
2 3358 1 1 61 LEU CG C 7.202 -7.365 -0.594 1.00 . A A . 61 LEU CG 1 1
2 3359 1 1 61 LEU H H 5.189 -9.329 2.274 1.00 . A A . 61 LEU H 1 1
2 3360 1 1 61 LEU HA H 4.572 -7.304 0.376 1.00 . A A . 61 LEU HA 1 1
2 3361 1 1 61 LEU HB2 H 6.771 -7.685 1.478 1.00 . A A . 61 LEU HB2 1 1
2 3362 1 1 61 LEU HB3 H 6.978 -9.164 0.555 1.00 . A A . 61 LEU HB3 1 1
2 3363 1 1 61 LEU HD11 H 5.677 -5.861 -0.894 1.00 . A A . 61 LEU HD11 1 1
2 3364 1 1 61 LEU HD12 H 6.901 -5.429 0.319 1.00 . A A . 61 LEU HD12 1 1
2 3365 1 1 61 LEU HD13 H 7.288 -5.380 -1.411 1.00 . A A . 61 LEU HD13 1 1
2 3366 1 1 61 LEU HD21 H 8.970 -6.843 0.535 1.00 . A A . 61 LEU HD21 1 1
2 3367 1 1 61 LEU HD22 H 9.093 -8.375 -0.353 1.00 . A A . 61 LEU HD22 1 1
2 3368 1 1 61 LEU HD23 H 9.194 -6.849 -1.231 1.00 . A A . 61 LEU HD23 1 1
2 3369 1 1 61 LEU HG H 6.984 -7.826 -1.556 1.00 . A A . 61 LEU HG 1 1
2 3370 1 1 61 LEU N N 4.512 -8.976 1.609 1.00 . A A . 61 LEU N 1 1
2 3371 1 1 61 LEU O O 4.252 -8.383 -1.881 1.00 . A A . 61 LEU O 1 1
2 3372 1 1 62 SER C C 2.525 -10.935 -2.250 1.00 . A A . 62 SER C 1 1
2 3373 1 1 62 SER CA C 4.009 -11.203 -1.948 1.00 . A A . 62 SER CA 1 1
2 3374 1 1 62 SER CB C 4.223 -12.681 -1.600 1.00 . A A . 62 SER CB 1 1
2 3375 1 1 62 SER H H 4.869 -10.838 -0.020 1.00 . A A . 62 SER H 1 1
2 3376 1 1 62 SER HA H 4.579 -10.989 -2.855 1.00 . A A . 62 SER HA 1 1
2 3377 1 1 62 SER HB2 H 5.294 -12.863 -1.519 1.00 . A A . 62 SER HB2 1 1
2 3378 1 1 62 SER HB3 H 3.746 -12.888 -0.642 1.00 . A A . 62 SER HB3 1 1
2 3379 1 1 62 SER HG H 3.516 -14.420 -2.166 1.00 . A A . 62 SER HG 1 1
2 3380 1 1 62 SER N N 4.539 -10.369 -0.859 1.00 . A A . 62 SER N 1 1
2 3381 1 1 62 SER O O 2.122 -10.986 -3.411 1.00 . A A . 62 SER O 1 1
2 3382 1 1 62 SER OG O 3.672 -13.549 -2.588 1.00 . A A . 62 SER OG 1 1
2 3383 1 1 63 ARG C C 0.245 -8.715 -1.976 1.00 . A A . 63 ARG C 1 1
2 3384 1 1 63 ARG CA C 0.309 -10.155 -1.463 1.00 . A A . 63 ARG CA 1 1
2 3385 1 1 63 ARG CB C -0.511 -10.319 -0.172 1.00 . A A . 63 ARG CB 1 1
2 3386 1 1 63 ARG CD C -1.496 -11.976 1.463 1.00 . A A . 63 ARG CD 1 1
2 3387 1 1 63 ARG CG C -0.811 -11.798 0.110 1.00 . A A . 63 ARG CG 1 1
2 3388 1 1 63 ARG CZ C -2.343 -13.911 2.801 1.00 . A A . 63 ARG CZ 1 1
2 3389 1 1 63 ARG H H 2.064 -10.605 -0.309 1.00 . A A . 63 ARG H 1 1
2 3390 1 1 63 ARG HA H -0.153 -10.769 -2.240 1.00 . A A . 63 ARG HA 1 1
2 3391 1 1 63 ARG HB2 H 0.025 -9.879 0.669 1.00 . A A . 63 ARG HB2 1 1
2 3392 1 1 63 ARG HB3 H -1.461 -9.799 -0.282 1.00 . A A . 63 ARG HB3 1 1
2 3393 1 1 63 ARG HD2 H -0.822 -11.635 2.250 1.00 . A A . 63 ARG HD2 1 1
2 3394 1 1 63 ARG HD3 H -2.398 -11.368 1.479 1.00 . A A . 63 ARG HD3 1 1
2 3395 1 1 63 ARG HE H -1.741 -14.024 0.914 1.00 . A A . 63 ARG HE 1 1
2 3396 1 1 63 ARG HG2 H -1.468 -12.174 -0.673 1.00 . A A . 63 ARG HG2 1 1
2 3397 1 1 63 ARG HG3 H 0.108 -12.384 0.104 1.00 . A A . 63 ARG HG3 1 1
2 3398 1 1 63 ARG HH11 H -2.883 -13.633 4.717 1.00 . A A . 63 ARG HH11 1 1
2 3399 1 1 63 ARG HH12 H -2.244 -12.238 3.886 1.00 . A A . 63 ARG HH12 1 1
2 3400 1 1 63 ARG HH21 H -2.540 -15.763 2.047 1.00 . A A . 63 ARG HH21 1 1
2 3401 1 1 63 ARG HH22 H -3.058 -15.571 3.692 1.00 . A A . 63 ARG HH22 1 1
2 3402 1 1 63 ARG N N 1.697 -10.606 -1.249 1.00 . A A . 63 ARG N 1 1
2 3403 1 1 63 ARG NE N -1.856 -13.390 1.689 1.00 . A A . 63 ARG NE 1 1
2 3404 1 1 63 ARG NH1 N -2.518 -13.206 3.883 1.00 . A A . 63 ARG NH1 1 1
2 3405 1 1 63 ARG NH2 N -2.672 -15.172 2.852 1.00 . A A . 63 ARG NH2 1 1
2 3406 1 1 63 ARG O O -0.420 -8.461 -2.980 1.00 . A A . 63 ARG O 1 1
2 3407 1 1 64 LEU C C 1.424 -6.112 -3.190 1.00 . A A . 64 LEU C 1 1
2 3408 1 1 64 LEU CA C 0.951 -6.358 -1.742 1.00 . A A . 64 LEU CA 1 1
2 3409 1 1 64 LEU CB C 1.773 -5.534 -0.730 1.00 . A A . 64 LEU CB 1 1
2 3410 1 1 64 LEU CD1 C 0.581 -6.101 1.492 1.00 . A A . 64 LEU CD1 1 1
2 3411 1 1 64 LEU CD2 C 1.742 -3.944 1.224 1.00 . A A . 64 LEU CD2 1 1
2 3412 1 1 64 LEU CG C 0.957 -5.027 0.475 1.00 . A A . 64 LEU CG 1 1
2 3413 1 1 64 LEU H H 1.508 -8.059 -0.543 1.00 . A A . 64 LEU H 1 1
2 3414 1 1 64 LEU HA H -0.084 -6.010 -1.706 1.00 . A A . 64 LEU HA 1 1
2 3415 1 1 64 LEU HB2 H 2.641 -6.100 -0.396 1.00 . A A . 64 LEU HB2 1 1
2 3416 1 1 64 LEU HB3 H 2.138 -4.646 -1.248 1.00 . A A . 64 LEU HB3 1 1
2 3417 1 1 64 LEU HD11 H -0.048 -5.663 2.265 1.00 . A A . 64 LEU HD11 1 1
2 3418 1 1 64 LEU HD12 H 0.023 -6.897 1.009 1.00 . A A . 64 LEU HD12 1 1
2 3419 1 1 64 LEU HD13 H 1.479 -6.500 1.958 1.00 . A A . 64 LEU HD13 1 1
2 3420 1 1 64 LEU HD21 H 1.939 -3.108 0.558 1.00 . A A . 64 LEU HD21 1 1
2 3421 1 1 64 LEU HD22 H 1.157 -3.584 2.070 1.00 . A A . 64 LEU HD22 1 1
2 3422 1 1 64 LEU HD23 H 2.682 -4.353 1.590 1.00 . A A . 64 LEU HD23 1 1
2 3423 1 1 64 LEU HG H 0.038 -4.584 0.105 1.00 . A A . 64 LEU HG 1 1
2 3424 1 1 64 LEU N N 0.971 -7.779 -1.358 1.00 . A A . 64 LEU N 1 1
2 3425 1 1 64 LEU O O 0.926 -5.187 -3.834 1.00 . A A . 64 LEU O 1 1
2 3426 1 1 65 SER C C 1.576 -7.293 -6.131 1.00 . A A . 65 SER C 1 1
2 3427 1 1 65 SER CA C 2.699 -6.855 -5.171 1.00 . A A . 65 SER CA 1 1
2 3428 1 1 65 SER CB C 3.975 -7.670 -5.433 1.00 . A A . 65 SER CB 1 1
2 3429 1 1 65 SER H H 2.759 -7.642 -3.172 1.00 . A A . 65 SER H 1 1
2 3430 1 1 65 SER HA H 2.935 -5.818 -5.408 1.00 . A A . 65 SER HA 1 1
2 3431 1 1 65 SER HB2 H 4.321 -7.464 -6.447 1.00 . A A . 65 SER HB2 1 1
2 3432 1 1 65 SER HB3 H 4.751 -7.362 -4.731 1.00 . A A . 65 SER HB3 1 1
2 3433 1 1 65 SER HG H 4.594 -9.530 -5.420 1.00 . A A . 65 SER HG 1 1
2 3434 1 1 65 SER N N 2.315 -6.935 -3.747 1.00 . A A . 65 SER N 1 1
2 3435 1 1 65 SER O O 1.506 -6.787 -7.254 1.00 . A A . 65 SER O 1 1
2 3436 1 1 65 SER OG O 3.742 -9.063 -5.295 1.00 . A A . 65 SER OG 1 1
2 3437 1 1 66 ARG C C -1.727 -7.807 -6.407 1.00 . A A . 66 ARG C 1 1
2 3438 1 1 66 ARG CA C -0.476 -8.684 -6.505 1.00 . A A . 66 ARG CA 1 1
2 3439 1 1 66 ARG CB C -0.820 -10.114 -6.051 1.00 . A A . 66 ARG CB 1 1
2 3440 1 1 66 ARG CD C 0.084 -12.403 -5.485 1.00 . A A . 66 ARG CD 1 1
2 3441 1 1 66 ARG CG C 0.352 -11.091 -6.226 1.00 . A A . 66 ARG CG 1 1
2 3442 1 1 66 ARG CZ C 1.947 -14.080 -5.766 1.00 . A A . 66 ARG CZ 1 1
2 3443 1 1 66 ARG H H 0.790 -8.577 -4.786 1.00 . A A . 66 ARG H 1 1
2 3444 1 1 66 ARG HA H -0.197 -8.717 -7.563 1.00 . A A . 66 ARG HA 1 1
2 3445 1 1 66 ARG HB2 H -1.112 -10.088 -4.998 1.00 . A A . 66 ARG HB2 1 1
2 3446 1 1 66 ARG HB3 H -1.673 -10.472 -6.627 1.00 . A A . 66 ARG HB3 1 1
2 3447 1 1 66 ARG HD2 H -0.423 -12.176 -4.547 1.00 . A A . 66 ARG HD2 1 1
2 3448 1 1 66 ARG HD3 H -0.579 -13.031 -6.079 1.00 . A A . 66 ARG HD3 1 1
2 3449 1 1 66 ARG HE H 1.862 -12.668 -4.386 1.00 . A A . 66 ARG HE 1 1
2 3450 1 1 66 ARG HG2 H 0.517 -11.281 -7.286 1.00 . A A . 66 ARG HG2 1 1
2 3451 1 1 66 ARG HG3 H 1.261 -10.651 -5.821 1.00 . A A . 66 ARG HG3 1 1
2 3452 1 1 66 ARG HH11 H 0.580 -14.331 -7.197 1.00 . A A . 66 ARG HH11 1 1
2 3453 1 1 66 ARG HH12 H 1.941 -15.423 -7.260 1.00 . A A . 66 ARG HH12 1 1
2 3454 1 1 66 ARG HH21 H 3.458 -14.100 -4.458 1.00 . A A . 66 ARG HH21 1 1
2 3455 1 1 66 ARG HH22 H 3.564 -15.285 -5.747 1.00 . A A . 66 ARG HH22 1 1
2 3456 1 1 66 ARG N N 0.662 -8.179 -5.709 1.00 . A A . 66 ARG N 1 1
2 3457 1 1 66 ARG NE N 1.350 -13.079 -5.155 1.00 . A A . 66 ARG NE 1 1
2 3458 1 1 66 ARG NH1 N 1.449 -14.665 -6.817 1.00 . A A . 66 ARG NH1 1 1
2 3459 1 1 66 ARG NH2 N 3.083 -14.516 -5.304 1.00 . A A . 66 ARG NH2 1 1
2 3460 1 1 66 ARG O O -2.436 -7.643 -7.404 1.00 . A A . 66 ARG O 1 1
2 3461 1 1 67 LEU C C -3.079 -5.052 -5.798 1.00 . A A . 67 LEU C 1 1
2 3462 1 1 67 LEU CA C -3.155 -6.355 -4.975 1.00 . A A . 67 LEU CA 1 1
2 3463 1 1 67 LEU CB C -3.275 -6.067 -3.461 1.00 . A A . 67 LEU CB 1 1
2 3464 1 1 67 LEU CD1 C -3.750 -8.495 -2.695 1.00 . A A . 67 LEU CD1 1 1
2 3465 1 1 67 LEU CD2 C -4.326 -6.593 -1.246 1.00 . A A . 67 LEU CD2 1 1
2 3466 1 1 67 LEU CG C -4.210 -7.039 -2.703 1.00 . A A . 67 LEU CG 1 1
2 3467 1 1 67 LEU H H -1.390 -7.461 -4.458 1.00 . A A . 67 LEU H 1 1
2 3468 1 1 67 LEU HA H -4.064 -6.873 -5.296 1.00 . A A . 67 LEU HA 1 1
2 3469 1 1 67 LEU HB2 H -2.285 -6.074 -3.003 1.00 . A A . 67 LEU HB2 1 1
2 3470 1 1 67 LEU HB3 H -3.672 -5.059 -3.330 1.00 . A A . 67 LEU HB3 1 1
2 3471 1 1 67 LEU HD11 H -2.790 -8.581 -2.188 1.00 . A A . 67 LEU HD11 1 1
2 3472 1 1 67 LEU HD12 H -4.472 -9.113 -2.165 1.00 . A A . 67 LEU HD12 1 1
2 3473 1 1 67 LEU HD13 H -3.662 -8.873 -3.714 1.00 . A A . 67 LEU HD13 1 1
2 3474 1 1 67 LEU HD21 H -4.682 -5.565 -1.210 1.00 . A A . 67 LEU HD21 1 1
2 3475 1 1 67 LEU HD22 H -5.032 -7.228 -0.709 1.00 . A A . 67 LEU HD22 1 1
2 3476 1 1 67 LEU HD23 H -3.354 -6.639 -0.755 1.00 . A A . 67 LEU HD23 1 1
2 3477 1 1 67 LEU HG H -5.199 -7.001 -3.151 1.00 . A A . 67 LEU HG 1 1
2 3478 1 1 67 LEU N N -2.005 -7.237 -5.232 1.00 . A A . 67 LEU N 1 1
2 3479 1 1 67 LEU O O -1.995 -4.570 -6.143 1.00 . A A . 67 LEU O 1 1
2 3480 1 1 68 SER C C -3.955 -1.984 -6.148 1.00 . A A . 68 SER C 1 1
2 3481 1 1 68 SER CA C -4.355 -3.247 -6.921 1.00 . A A . 68 SER CA 1 1
2 3482 1 1 68 SER CB C -5.780 -3.091 -7.467 1.00 . A A . 68 SER CB 1 1
2 3483 1 1 68 SER H H -5.100 -4.911 -5.799 1.00 . A A . 68 SER H 1 1
2 3484 1 1 68 SER HA H -3.686 -3.334 -7.777 1.00 . A A . 68 SER HA 1 1
2 3485 1 1 68 SER HB2 H -5.760 -2.390 -8.302 1.00 . A A . 68 SER HB2 1 1
2 3486 1 1 68 SER HB3 H -6.126 -4.055 -7.848 1.00 . A A . 68 SER HB3 1 1
2 3487 1 1 68 SER HG H -7.576 -2.634 -6.870 1.00 . A A . 68 SER HG 1 1
2 3488 1 1 68 SER N N -4.240 -4.481 -6.124 1.00 . A A . 68 SER N 1 1
2 3489 1 1 68 SER O O -3.889 -1.979 -4.917 1.00 . A A . 68 SER O 1 1
2 3490 1 1 68 SER OG O -6.676 -2.599 -6.485 1.00 . A A . 68 SER OG 1 1
2 3491 1 1 69 LYS C C -4.653 0.913 -5.359 1.00 . A A . 69 LYS C 1 1
2 3492 1 1 69 LYS CA C -3.532 0.475 -6.318 1.00 . A A . 69 LYS CA 1 1
2 3493 1 1 69 LYS CB C -3.389 1.430 -7.517 1.00 . A A . 69 LYS CB 1 1
2 3494 1 1 69 LYS CD C -2.004 3.256 -6.348 1.00 . A A . 69 LYS CD 1 1
2 3495 1 1 69 LYS CE C -1.815 4.778 -6.374 1.00 . A A . 69 LYS CE 1 1
2 3496 1 1 69 LYS CG C -3.230 2.923 -7.203 1.00 . A A . 69 LYS CG 1 1
2 3497 1 1 69 LYS H H -3.788 -0.967 -7.877 1.00 . A A . 69 LYS H 1 1
2 3498 1 1 69 LYS HA H -2.600 0.473 -5.749 1.00 . A A . 69 LYS HA 1 1
2 3499 1 1 69 LYS HB2 H -2.518 1.117 -8.100 1.00 . A A . 69 LYS HB2 1 1
2 3500 1 1 69 LYS HB3 H -4.266 1.323 -8.158 1.00 . A A . 69 LYS HB3 1 1
2 3501 1 1 69 LYS HD2 H -2.149 2.919 -5.321 1.00 . A A . 69 LYS HD2 1 1
2 3502 1 1 69 LYS HD3 H -1.114 2.770 -6.763 1.00 . A A . 69 LYS HD3 1 1
2 3503 1 1 69 LYS HE2 H -1.667 5.081 -7.414 1.00 . A A . 69 LYS HE2 1 1
2 3504 1 1 69 LYS HE3 H -2.724 5.259 -6.015 1.00 . A A . 69 LYS HE3 1 1
2 3505 1 1 69 LYS HG2 H -3.138 3.441 -8.159 1.00 . A A . 69 LYS HG2 1 1
2 3506 1 1 69 LYS HG3 H -4.126 3.302 -6.710 1.00 . A A . 69 LYS HG3 1 1
2 3507 1 1 69 LYS HZ1 H -0.807 5.084 -4.575 1.00 . A A . 69 LYS HZ1 1 1
2 3508 1 1 69 LYS HZ2 H 0.211 4.789 -5.849 1.00 . A A . 69 LYS HZ2 1 1
2 3509 1 1 69 LYS HZ3 H -0.521 6.226 -5.700 1.00 . A A . 69 LYS HZ3 1 1
2 3510 1 1 69 LYS N N -3.748 -0.877 -6.871 1.00 . A A . 69 LYS N 1 1
2 3511 1 1 69 LYS NZ N -0.657 5.227 -5.569 1.00 . A A . 69 LYS NZ 1 1
2 3512 1 1 69 LYS O O -4.382 1.531 -4.331 1.00 . A A . 69 LYS O 1 1
2 3513 1 1 70 ASN C C -7.054 -0.054 -3.525 1.00 . A A . 70 ASN C 1 1
2 3514 1 1 70 ASN CA C -7.058 0.815 -4.804 1.00 . A A . 70 ASN CA 1 1
2 3515 1 1 70 ASN CB C -8.346 0.584 -5.618 1.00 . A A . 70 ASN CB 1 1
2 3516 1 1 70 ASN CG C -8.409 1.385 -6.900 1.00 . A A . 70 ASN CG 1 1
2 3517 1 1 70 ASN H H -6.039 0.017 -6.511 1.00 . A A . 70 ASN H 1 1
2 3518 1 1 70 ASN HA H -7.026 1.858 -4.492 1.00 . A A . 70 ASN HA 1 1
2 3519 1 1 70 ASN HB2 H -8.414 -0.468 -5.886 1.00 . A A . 70 ASN HB2 1 1
2 3520 1 1 70 ASN HB3 H -9.211 0.840 -5.005 1.00 . A A . 70 ASN HB3 1 1
2 3521 1 1 70 ASN HD21 H -9.035 3.034 -5.935 1.00 . A A . 70 ASN HD21 1 1
2 3522 1 1 70 ASN HD22 H -8.945 3.112 -7.694 1.00 . A A . 70 ASN HD22 1 1
2 3523 1 1 70 ASN N N -5.900 0.550 -5.665 1.00 . A A . 70 ASN N 1 1
2 3524 1 1 70 ASN ND2 N -8.762 2.645 -6.821 1.00 . A A . 70 ASN ND2 1 1
2 3525 1 1 70 ASN O O -7.262 0.455 -2.422 1.00 . A A . 70 ASN O 1 1
2 3526 1 1 70 ASN OD1 O -8.136 0.896 -7.988 1.00 . A A . 70 ASN OD1 1 1
2 3527 1 1 71 GLN C C -5.518 -1.964 -1.591 1.00 . A A . 71 GLN C 1 1
2 3528 1 1 71 GLN CA C -6.680 -2.303 -2.543 1.00 . A A . 71 GLN CA 1 1
2 3529 1 1 71 GLN CB C -6.526 -3.722 -3.099 1.00 . A A . 71 GLN CB 1 1
2 3530 1 1 71 GLN CD C -7.588 -5.699 -4.247 1.00 . A A . 71 GLN CD 1 1
2 3531 1 1 71 GLN CG C -7.812 -4.281 -3.729 1.00 . A A . 71 GLN CG 1 1
2 3532 1 1 71 GLN H H -6.592 -1.712 -4.592 1.00 . A A . 71 GLN H 1 1
2 3533 1 1 71 GLN HA H -7.603 -2.255 -1.962 1.00 . A A . 71 GLN HA 1 1
2 3534 1 1 71 GLN HB2 H -5.725 -3.731 -3.837 1.00 . A A . 71 GLN HB2 1 1
2 3535 1 1 71 GLN HB3 H -6.234 -4.379 -2.282 1.00 . A A . 71 GLN HB3 1 1
2 3536 1 1 71 GLN HE21 H -9.009 -6.492 -3.035 1.00 . A A . 71 GLN HE21 1 1
2 3537 1 1 71 GLN HE22 H -8.086 -7.637 -4.005 1.00 . A A . 71 GLN HE22 1 1
2 3538 1 1 71 GLN HG2 H -8.610 -4.276 -2.990 1.00 . A A . 71 GLN HG2 1 1
2 3539 1 1 71 GLN HG3 H -8.121 -3.645 -4.561 1.00 . A A . 71 GLN HG3 1 1
2 3540 1 1 71 GLN N N -6.766 -1.352 -3.663 1.00 . A A . 71 GLN N 1 1
2 3541 1 1 71 GLN NE2 N -8.317 -6.674 -3.750 1.00 . A A . 71 GLN NE2 1 1
2 3542 1 1 71 GLN O O -5.677 -2.041 -0.374 1.00 . A A . 71 GLN O 1 1
2 3543 1 1 71 GLN OE1 O -6.722 -5.955 -5.082 1.00 . A A . 71 GLN OE1 1 1
2 3544 1 1 72 LEU C C -3.589 0.152 -0.456 1.00 . A A . 72 LEU C 1 1
2 3545 1 1 72 LEU CA C -3.228 -1.053 -1.336 1.00 . A A . 72 LEU CA 1 1
2 3546 1 1 72 LEU CB C -2.066 -0.702 -2.286 1.00 . A A . 72 LEU CB 1 1
2 3547 1 1 72 LEU CD1 C -0.506 -1.574 -4.069 1.00 . A A . 72 LEU CD1 1 1
2 3548 1 1 72 LEU CD2 C -0.323 -2.459 -1.776 1.00 . A A . 72 LEU CD2 1 1
2 3549 1 1 72 LEU CG C -1.313 -1.931 -2.822 1.00 . A A . 72 LEU CG 1 1
2 3550 1 1 72 LEU H H -4.275 -1.578 -3.130 1.00 . A A . 72 LEU H 1 1
2 3551 1 1 72 LEU HA H -2.903 -1.845 -0.664 1.00 . A A . 72 LEU HA 1 1
2 3552 1 1 72 LEU HB2 H -2.456 -0.112 -3.121 1.00 . A A . 72 LEU HB2 1 1
2 3553 1 1 72 LEU HB3 H -1.351 -0.070 -1.751 1.00 . A A . 72 LEU HB3 1 1
2 3554 1 1 72 LEU HD11 H 0.209 -0.780 -3.846 1.00 . A A . 72 LEU HD11 1 1
2 3555 1 1 72 LEU HD12 H 0.038 -2.455 -4.408 1.00 . A A . 72 LEU HD12 1 1
2 3556 1 1 72 LEU HD13 H -1.175 -1.249 -4.860 1.00 . A A . 72 LEU HD13 1 1
2 3557 1 1 72 LEU HD21 H 0.151 -3.368 -2.138 1.00 . A A . 72 LEU HD21 1 1
2 3558 1 1 72 LEU HD22 H 0.435 -1.707 -1.567 1.00 . A A . 72 LEU HD22 1 1
2 3559 1 1 72 LEU HD23 H -0.854 -2.694 -0.855 1.00 . A A . 72 LEU HD23 1 1
2 3560 1 1 72 LEU HG H -2.020 -2.725 -3.074 1.00 . A A . 72 LEU HG 1 1
2 3561 1 1 72 LEU N N -4.374 -1.533 -2.120 1.00 . A A . 72 LEU N 1 1
2 3562 1 1 72 LEU O O -3.253 0.152 0.731 1.00 . A A . 72 LEU O 1 1
2 3563 1 1 73 MET C C -5.826 1.774 0.898 1.00 . A A . 73 MET C 1 1
2 3564 1 1 73 MET CA C -4.841 2.255 -0.185 1.00 . A A . 73 MET CA 1 1
2 3565 1 1 73 MET CB C -5.504 3.299 -1.100 1.00 . A A . 73 MET CB 1 1
2 3566 1 1 73 MET CE C -5.473 4.848 -4.221 1.00 . A A . 73 MET CE 1 1
2 3567 1 1 73 MET CG C -4.476 4.282 -1.673 1.00 . A A . 73 MET CG 1 1
2 3568 1 1 73 MET H H -4.533 1.104 -1.972 1.00 . A A . 73 MET H 1 1
2 3569 1 1 73 MET HA H -4.009 2.728 0.337 1.00 . A A . 73 MET HA 1 1
2 3570 1 1 73 MET HB2 H -6.044 2.803 -1.905 1.00 . A A . 73 MET HB2 1 1
2 3571 1 1 73 MET HB3 H -6.225 3.871 -0.519 1.00 . A A . 73 MET HB3 1 1
2 3572 1 1 73 MET HE1 H -4.527 4.488 -4.629 1.00 . A A . 73 MET HE1 1 1
2 3573 1 1 73 MET HE2 H -6.154 4.010 -4.095 1.00 . A A . 73 MET HE2 1 1
2 3574 1 1 73 MET HE3 H -5.913 5.568 -4.910 1.00 . A A . 73 MET HE3 1 1
2 3575 1 1 73 MET HG2 H -3.936 4.719 -0.833 1.00 . A A . 73 MET HG2 1 1
2 3576 1 1 73 MET HG3 H -3.758 3.736 -2.288 1.00 . A A . 73 MET HG3 1 1
2 3577 1 1 73 MET N N -4.316 1.140 -0.988 1.00 . A A . 73 MET N 1 1
2 3578 1 1 73 MET O O -5.732 2.210 2.049 1.00 . A A . 73 MET O 1 1
2 3579 1 1 73 MET SD S -5.181 5.658 -2.628 1.00 . A A . 73 MET SD 1 1
2 3580 1 1 74 ALA C C -7.164 -0.487 2.650 1.00 . A A . 74 ALA C 1 1
2 3581 1 1 74 ALA CA C -7.750 0.339 1.485 1.00 . A A . 74 ALA CA 1 1
2 3582 1 1 74 ALA CB C -8.773 -0.461 0.673 1.00 . A A . 74 ALA CB 1 1
2 3583 1 1 74 ALA H H -6.779 0.554 -0.403 1.00 . A A . 74 ALA H 1 1
2 3584 1 1 74 ALA HA H -8.268 1.188 1.929 1.00 . A A . 74 ALA HA 1 1
2 3585 1 1 74 ALA HB1 H -8.310 -1.340 0.237 1.00 . A A . 74 ALA HB1 1 1
2 3586 1 1 74 ALA HB2 H -9.585 -0.767 1.330 1.00 . A A . 74 ALA HB2 1 1
2 3587 1 1 74 ALA HB3 H -9.183 0.161 -0.124 1.00 . A A . 74 ALA HB3 1 1
2 3588 1 1 74 ALA N N -6.735 0.854 0.562 1.00 . A A . 74 ALA N 1 1
2 3589 1 1 74 ALA O O -7.516 -0.235 3.805 1.00 . A A . 74 ALA O 1 1
2 3590 1 1 75 LEU C C -4.775 -1.406 4.369 1.00 . A A . 75 LEU C 1 1
2 3591 1 1 75 LEU CA C -5.638 -2.265 3.433 1.00 . A A . 75 LEU CA 1 1
2 3592 1 1 75 LEU CB C -4.889 -3.476 2.814 1.00 . A A . 75 LEU CB 1 1
2 3593 1 1 75 LEU CD1 C -2.363 -3.433 3.241 1.00 . A A . 75 LEU CD1 1 1
2 3594 1 1 75 LEU CD2 C -3.199 -4.163 1.065 1.00 . A A . 75 LEU CD2 1 1
2 3595 1 1 75 LEU CG C -3.485 -3.216 2.225 1.00 . A A . 75 LEU CG 1 1
2 3596 1 1 75 LEU H H -6.012 -1.622 1.416 1.00 . A A . 75 LEU H 1 1
2 3597 1 1 75 LEU HA H -6.446 -2.669 4.048 1.00 . A A . 75 LEU HA 1 1
2 3598 1 1 75 LEU HB2 H -4.805 -4.246 3.580 1.00 . A A . 75 LEU HB2 1 1
2 3599 1 1 75 LEU HB3 H -5.525 -3.889 2.028 1.00 . A A . 75 LEU HB3 1 1
2 3600 1 1 75 LEU HD11 H -2.359 -4.469 3.582 1.00 . A A . 75 LEU HD11 1 1
2 3601 1 1 75 LEU HD12 H -1.402 -3.208 2.782 1.00 . A A . 75 LEU HD12 1 1
2 3602 1 1 75 LEU HD13 H -2.492 -2.772 4.090 1.00 . A A . 75 LEU HD13 1 1
2 3603 1 1 75 LEU HD21 H -3.934 -4.006 0.277 1.00 . A A . 75 LEU HD21 1 1
2 3604 1 1 75 LEU HD22 H -2.208 -3.966 0.660 1.00 . A A . 75 LEU HD22 1 1
2 3605 1 1 75 LEU HD23 H -3.247 -5.195 1.408 1.00 . A A . 75 LEU HD23 1 1
2 3606 1 1 75 LEU HG H -3.439 -2.198 1.841 1.00 . A A . 75 LEU HG 1 1
2 3607 1 1 75 LEU N N -6.260 -1.443 2.383 1.00 . A A . 75 LEU N 1 1
2 3608 1 1 75 LEU O O -4.836 -1.566 5.591 1.00 . A A . 75 LEU O 1 1
2 3609 1 1 76 ALA C C -3.991 1.407 5.482 1.00 . A A . 76 ALA C 1 1
2 3610 1 1 76 ALA CA C -3.183 0.479 4.554 1.00 . A A . 76 ALA CA 1 1
2 3611 1 1 76 ALA CB C -2.330 1.268 3.561 1.00 . A A . 76 ALA CB 1 1
2 3612 1 1 76 ALA H H -4.036 -0.363 2.802 1.00 . A A . 76 ALA H 1 1
2 3613 1 1 76 ALA HA H -2.504 -0.108 5.171 1.00 . A A . 76 ALA HA 1 1
2 3614 1 1 76 ALA HB1 H -1.684 1.947 4.105 1.00 . A A . 76 ALA HB1 1 1
2 3615 1 1 76 ALA HB2 H -1.713 0.597 2.969 1.00 . A A . 76 ALA HB2 1 1
2 3616 1 1 76 ALA HB3 H -2.970 1.854 2.901 1.00 . A A . 76 ALA HB3 1 1
2 3617 1 1 76 ALA N N -4.033 -0.439 3.811 1.00 . A A . 76 ALA N 1 1
2 3618 1 1 76 ALA O O -3.623 1.570 6.648 1.00 . A A . 76 ALA O 1 1
2 3619 1 1 77 LEU C C -6.538 2.111 7.020 1.00 . A A . 77 LEU C 1 1
2 3620 1 1 77 LEU CA C -5.962 2.868 5.812 1.00 . A A . 77 LEU CA 1 1
2 3621 1 1 77 LEU CB C -7.044 3.477 4.893 1.00 . A A . 77 LEU CB 1 1
2 3622 1 1 77 LEU CD1 C -8.959 4.150 6.503 1.00 . A A . 77 LEU CD1 1 1
2 3623 1 1 77 LEU CD2 C -7.126 5.775 6.018 1.00 . A A . 77 LEU CD2 1 1
2 3624 1 1 77 LEU CG C -7.939 4.607 5.458 1.00 . A A . 77 LEU CG 1 1
2 3625 1 1 77 LEU H H -5.348 1.840 4.031 1.00 . A A . 77 LEU H 1 1
2 3626 1 1 77 LEU HA H -5.343 3.681 6.200 1.00 . A A . 77 LEU HA 1 1
2 3627 1 1 77 LEU HB2 H -6.534 3.902 4.029 1.00 . A A . 77 LEU HB2 1 1
2 3628 1 1 77 LEU HB3 H -7.686 2.677 4.524 1.00 . A A . 77 LEU HB3 1 1
2 3629 1 1 77 LEU HD11 H -8.474 3.960 7.464 1.00 . A A . 77 LEU HD11 1 1
2 3630 1 1 77 LEU HD12 H -9.696 4.939 6.644 1.00 . A A . 77 LEU HD12 1 1
2 3631 1 1 77 LEU HD13 H -9.472 3.253 6.156 1.00 . A A . 77 LEU HD13 1 1
2 3632 1 1 77 LEU HD21 H -7.796 6.598 6.278 1.00 . A A . 77 LEU HD21 1 1
2 3633 1 1 77 LEU HD22 H -6.587 5.467 6.919 1.00 . A A . 77 LEU HD22 1 1
2 3634 1 1 77 LEU HD23 H -6.418 6.120 5.271 1.00 . A A . 77 LEU HD23 1 1
2 3635 1 1 77 LEU HG H -8.511 4.999 4.615 1.00 . A A . 77 LEU HG 1 1
2 3636 1 1 77 LEU N N -5.103 1.992 5.004 1.00 . A A . 77 LEU N 1 1
2 3637 1 1 77 LEU O O -6.429 2.586 8.152 1.00 . A A . 77 LEU O 1 1
2 3638 1 1 78 LYS C C -6.569 -0.309 8.943 1.00 . A A . 78 LYS C 1 1
2 3639 1 1 78 LYS CA C -7.614 0.046 7.878 1.00 . A A . 78 LYS CA 1 1
2 3640 1 1 78 LYS CB C -8.249 -1.220 7.281 1.00 . A A . 78 LYS CB 1 1
2 3641 1 1 78 LYS CD C -10.180 -2.193 5.968 1.00 . A A . 78 LYS CD 1 1
2 3642 1 1 78 LYS CE C -11.461 -1.917 5.165 1.00 . A A . 78 LYS CE 1 1
2 3643 1 1 78 LYS CG C -9.559 -0.912 6.545 1.00 . A A . 78 LYS CG 1 1
2 3644 1 1 78 LYS H H -7.085 0.548 5.851 1.00 . A A . 78 LYS H 1 1
2 3645 1 1 78 LYS HA H -8.388 0.601 8.399 1.00 . A A . 78 LYS HA 1 1
2 3646 1 1 78 LYS HB2 H -7.544 -1.695 6.597 1.00 . A A . 78 LYS HB2 1 1
2 3647 1 1 78 LYS HB3 H -8.470 -1.912 8.099 1.00 . A A . 78 LYS HB3 1 1
2 3648 1 1 78 LYS HD2 H -9.451 -2.670 5.309 1.00 . A A . 78 LYS HD2 1 1
2 3649 1 1 78 LYS HD3 H -10.407 -2.884 6.781 1.00 . A A . 78 LYS HD3 1 1
2 3650 1 1 78 LYS HE2 H -11.244 -1.148 4.418 1.00 . A A . 78 LYS HE2 1 1
2 3651 1 1 78 LYS HE3 H -11.729 -2.837 4.629 1.00 . A A . 78 LYS HE3 1 1
2 3652 1 1 78 LYS HG2 H -10.255 -0.444 7.248 1.00 . A A . 78 LYS HG2 1 1
2 3653 1 1 78 LYS HG3 H -9.373 -0.211 5.733 1.00 . A A . 78 LYS HG3 1 1
2 3654 1 1 78 LYS HZ1 H -12.387 -0.633 6.516 1.00 . A A . 78 LYS HZ1 1 1
2 3655 1 1 78 LYS HZ2 H -13.434 -1.328 5.485 1.00 . A A . 78 LYS HZ2 1 1
2 3656 1 1 78 LYS HZ3 H -12.814 -2.196 6.722 1.00 . A A . 78 LYS HZ3 1 1
2 3657 1 1 78 LYS N N -7.065 0.893 6.806 1.00 . A A . 78 LYS N 1 1
2 3658 1 1 78 LYS NZ N -12.595 -1.490 6.026 1.00 . A A . 78 LYS NZ 1 1
2 3659 1 1 78 LYS O O -6.820 -0.100 10.132 1.00 . A A . 78 LYS O 1 1
2 3660 1 1 79 LEU C C -3.675 0.027 10.205 1.00 . A A . 79 LEU C 1 1
2 3661 1 1 79 LEU CA C -4.339 -1.178 9.508 1.00 . A A . 79 LEU CA 1 1
2 3662 1 1 79 LEU CB C -3.344 -2.170 8.872 1.00 . A A . 79 LEU CB 1 1
2 3663 1 1 79 LEU CD1 C -1.150 -0.933 8.350 1.00 . A A . 79 LEU CD1 1 1
2 3664 1 1 79 LEU CD2 C -1.886 -2.805 6.938 1.00 . A A . 79 LEU CD2 1 1
2 3665 1 1 79 LEU CG C -2.386 -1.639 7.792 1.00 . A A . 79 LEU CG 1 1
2 3666 1 1 79 LEU H H -5.235 -0.949 7.559 1.00 . A A . 79 LEU H 1 1
2 3667 1 1 79 LEU HA H -4.836 -1.743 10.295 1.00 . A A . 79 LEU HA 1 1
2 3668 1 1 79 LEU HB2 H -2.753 -2.624 9.666 1.00 . A A . 79 LEU HB2 1 1
2 3669 1 1 79 LEU HB3 H -3.946 -2.968 8.430 1.00 . A A . 79 LEU HB3 1 1
2 3670 1 1 79 LEU HD11 H -0.482 -0.670 7.531 1.00 . A A . 79 LEU HD11 1 1
2 3671 1 1 79 LEU HD12 H -1.428 -0.005 8.842 1.00 . A A . 79 LEU HD12 1 1
2 3672 1 1 79 LEU HD13 H -0.627 -1.579 9.055 1.00 . A A . 79 LEU HD13 1 1
2 3673 1 1 79 LEU HD21 H -1.227 -2.433 6.154 1.00 . A A . 79 LEU HD21 1 1
2 3674 1 1 79 LEU HD22 H -1.334 -3.515 7.558 1.00 . A A . 79 LEU HD22 1 1
2 3675 1 1 79 LEU HD23 H -2.730 -3.315 6.471 1.00 . A A . 79 LEU HD23 1 1
2 3676 1 1 79 LEU HG H -2.913 -0.947 7.148 1.00 . A A . 79 LEU HG 1 1
2 3677 1 1 79 LEU N N -5.387 -0.792 8.548 1.00 . A A . 79 LEU N 1 1
2 3678 1 1 79 LEU O O -3.193 -0.119 11.334 1.00 . A A . 79 LEU O 1 1
2 3679 1 1 80 LYS C C -4.263 3.030 11.223 1.00 . A A . 80 LYS C 1 1
2 3680 1 1 80 LYS CA C -3.252 2.488 10.202 1.00 . A A . 80 LYS CA 1 1
2 3681 1 1 80 LYS CB C -2.979 3.514 9.086 1.00 . A A . 80 LYS CB 1 1
2 3682 1 1 80 LYS CD C -0.999 4.698 10.211 1.00 . A A . 80 LYS CD 1 1
2 3683 1 1 80 LYS CE C -0.423 6.077 10.539 1.00 . A A . 80 LYS CE 1 1
2 3684 1 1 80 LYS CG C -2.389 4.855 9.565 1.00 . A A . 80 LYS CG 1 1
2 3685 1 1 80 LYS H H -4.029 1.252 8.631 1.00 . A A . 80 LYS H 1 1
2 3686 1 1 80 LYS HA H -2.322 2.317 10.734 1.00 . A A . 80 LYS HA 1 1
2 3687 1 1 80 LYS HB2 H -2.287 3.076 8.370 1.00 . A A . 80 LYS HB2 1 1
2 3688 1 1 80 LYS HB3 H -3.913 3.730 8.567 1.00 . A A . 80 LYS HB3 1 1
2 3689 1 1 80 LYS HD2 H -1.084 4.124 11.132 1.00 . A A . 80 LYS HD2 1 1
2 3690 1 1 80 LYS HD3 H -0.335 4.176 9.519 1.00 . A A . 80 LYS HD3 1 1
2 3691 1 1 80 LYS HE2 H -0.381 6.661 9.615 1.00 . A A . 80 LYS HE2 1 1
2 3692 1 1 80 LYS HE3 H -1.099 6.590 11.235 1.00 . A A . 80 LYS HE3 1 1
2 3693 1 1 80 LYS HG2 H -2.299 5.522 8.701 1.00 . A A . 80 LYS HG2 1 1
2 3694 1 1 80 LYS HG3 H -3.072 5.328 10.274 1.00 . A A . 80 LYS HG3 1 1
2 3695 1 1 80 LYS HZ1 H 0.929 5.415 11.971 1.00 . A A . 80 LYS HZ1 1 1
2 3696 1 1 80 LYS HZ2 H 1.583 5.521 10.477 1.00 . A A . 80 LYS HZ2 1 1
2 3697 1 1 80 LYS HZ3 H 1.307 6.875 11.348 1.00 . A A . 80 LYS HZ3 1 1
2 3698 1 1 80 LYS N N -3.693 1.221 9.590 1.00 . A A . 80 LYS N 1 1
2 3699 1 1 80 LYS NZ N 0.937 5.963 11.123 1.00 . A A . 80 LYS NZ 1 1
2 3700 1 1 80 LYS O O -3.875 3.508 12.288 1.00 . A A . 80 LYS O 1 1
2 3701 1 1 81 GLN C C -6.738 2.643 13.133 1.00 . A A . 81 GLN C 1 1
2 3702 1 1 81 GLN CA C -6.648 3.386 11.793 1.00 . A A . 81 GLN CA 1 1
2 3703 1 1 81 GLN CB C -7.955 3.297 10.987 1.00 . A A . 81 GLN CB 1 1
2 3704 1 1 81 GLN CD C -10.359 4.140 10.840 1.00 . A A . 81 GLN CD 1 1
2 3705 1 1 81 GLN CG C -9.190 3.792 11.763 1.00 . A A . 81 GLN CG 1 1
2 3706 1 1 81 GLN H H -5.804 2.477 10.054 1.00 . A A . 81 GLN H 1 1
2 3707 1 1 81 GLN HA H -6.453 4.436 12.023 1.00 . A A . 81 GLN HA 1 1
2 3708 1 1 81 GLN HB2 H -7.840 3.907 10.087 1.00 . A A . 81 GLN HB2 1 1
2 3709 1 1 81 GLN HB3 H -8.127 2.263 10.675 1.00 . A A . 81 GLN HB3 1 1
2 3710 1 1 81 GLN HE21 H -10.228 2.420 9.774 1.00 . A A . 81 GLN HE21 1 1
2 3711 1 1 81 GLN HE22 H -11.497 3.537 9.310 1.00 . A A . 81 GLN HE22 1 1
2 3712 1 1 81 GLN HG2 H -9.502 3.014 12.452 1.00 . A A . 81 GLN HG2 1 1
2 3713 1 1 81 GLN HG3 H -8.931 4.679 12.339 1.00 . A A . 81 GLN HG3 1 1
2 3714 1 1 81 GLN N N -5.557 2.896 10.941 1.00 . A A . 81 GLN N 1 1
2 3715 1 1 81 GLN NE2 N -10.716 3.292 9.897 1.00 . A A . 81 GLN NE2 1 1
2 3716 1 1 81 GLN O O -7.015 3.247 14.168 1.00 . A A . 81 GLN O 1 1
2 3717 1 1 81 GLN OE1 O -10.968 5.202 10.939 1.00 . A A . 81 GLN OE1 1 1
2 3718 1 1 82 GLN C C -5.171 0.551 15.154 1.00 . A A . 82 GLN C 1 1
2 3719 1 1 82 GLN CA C -6.477 0.488 14.330 1.00 . A A . 82 GLN CA 1 1
2 3720 1 1 82 GLN CB C -6.875 -0.946 13.944 1.00 . A A . 82 GLN CB 1 1
2 3721 1 1 82 GLN CD C -4.731 -2.371 13.816 1.00 . A A . 82 GLN CD 1 1
2 3722 1 1 82 GLN CG C -5.864 -1.685 13.049 1.00 . A A . 82 GLN CG 1 1
2 3723 1 1 82 GLN H H -6.313 0.889 12.233 1.00 . A A . 82 GLN H 1 1
2 3724 1 1 82 GLN HA H -7.267 0.855 14.985 1.00 . A A . 82 GLN HA 1 1
2 3725 1 1 82 GLN HB2 H -7.059 -1.528 14.847 1.00 . A A . 82 GLN HB2 1 1
2 3726 1 1 82 GLN HB3 H -7.828 -0.894 13.407 1.00 . A A . 82 GLN HB3 1 1
2 3727 1 1 82 GLN HE21 H -3.315 -1.699 12.532 1.00 . A A . 82 GLN HE21 1 1
2 3728 1 1 82 GLN HE22 H -2.762 -2.719 13.860 1.00 . A A . 82 GLN HE22 1 1
2 3729 1 1 82 GLN HG2 H -6.395 -2.456 12.479 1.00 . A A . 82 GLN HG2 1 1
2 3730 1 1 82 GLN HG3 H -5.457 -0.987 12.322 1.00 . A A . 82 GLN HG3 1 1
2 3731 1 1 82 GLN N N -6.466 1.332 13.131 1.00 . A A . 82 GLN N 1 1
2 3732 1 1 82 GLN NE2 N -3.509 -2.279 13.344 1.00 . A A . 82 GLN NE2 1 1
2 3733 1 1 82 GLN O O -5.234 0.407 16.373 1.00 . A A . 82 GLN O 1 1
2 3734 1 1 82 GLN OE1 O -4.916 -3.011 14.847 1.00 . A A . 82 GLN OE1 1 1
2 3735 1 1 83 GLN C C -2.526 2.019 16.166 1.00 . A A . 83 GLN C 1 1
2 3736 1 1 83 GLN CA C -2.718 0.768 15.288 1.00 . A A . 83 GLN CA 1 1
2 3737 1 1 83 GLN CB C -1.518 0.543 14.347 1.00 . A A . 83 GLN CB 1 1
2 3738 1 1 83 GLN CD C -0.051 1.447 12.440 1.00 . A A . 83 GLN CD 1 1
2 3739 1 1 83 GLN CG C -1.078 1.773 13.525 1.00 . A A . 83 GLN CG 1 1
2 3740 1 1 83 GLN H H -3.973 0.896 13.538 1.00 . A A . 83 GLN H 1 1
2 3741 1 1 83 GLN HA H -2.747 -0.088 15.963 1.00 . A A . 83 GLN HA 1 1
2 3742 1 1 83 GLN HB2 H -0.669 0.217 14.950 1.00 . A A . 83 GLN HB2 1 1
2 3743 1 1 83 GLN HB3 H -1.752 -0.278 13.671 1.00 . A A . 83 GLN HB3 1 1
2 3744 1 1 83 GLN HE21 H -1.282 0.136 11.520 1.00 . A A . 83 GLN HE21 1 1
2 3745 1 1 83 GLN HE22 H 0.311 0.380 10.790 1.00 . A A . 83 GLN HE22 1 1
2 3746 1 1 83 GLN HG2 H -1.949 2.191 13.035 1.00 . A A . 83 GLN HG2 1 1
2 3747 1 1 83 GLN HG3 H -0.654 2.528 14.192 1.00 . A A . 83 GLN HG3 1 1
2 3748 1 1 83 GLN N N -3.994 0.778 14.542 1.00 . A A . 83 GLN N 1 1
2 3749 1 1 83 GLN NE2 N -0.358 0.558 11.523 1.00 . A A . 83 GLN NE2 1 1
2 3750 1 1 83 GLN O O -1.940 1.926 17.247 1.00 . A A . 83 GLN O 1 1
2 3751 1 1 83 GLN OE1 O 1.046 1.990 12.395 1.00 . A A . 83 GLN OE1 1 1
2 3752 1 1 84 LEU C C -3.673 4.643 17.704 1.00 . A A . 84 LEU C 1 1
2 3753 1 1 84 LEU CA C -2.856 4.468 16.408 1.00 . A A . 84 LEU CA 1 1
2 3754 1 1 84 LEU CB C -3.050 5.612 15.391 1.00 . A A . 84 LEU CB 1 1
2 3755 1 1 84 LEU CD1 C -5.498 6.378 15.628 1.00 . A A . 84 LEU CD1 1 1
2 3756 1 1 84 LEU CD2 C -4.309 6.660 13.486 1.00 . A A . 84 LEU CD2 1 1
2 3757 1 1 84 LEU CG C -4.434 5.759 14.719 1.00 . A A . 84 LEU CG 1 1
2 3758 1 1 84 LEU H H -3.507 3.166 14.832 1.00 . A A . 84 LEU H 1 1
2 3759 1 1 84 LEU HA H -1.815 4.509 16.722 1.00 . A A . 84 LEU HA 1 1
2 3760 1 1 84 LEU HB2 H -2.797 6.560 15.873 1.00 . A A . 84 LEU HB2 1 1
2 3761 1 1 84 LEU HB3 H -2.313 5.458 14.605 1.00 . A A . 84 LEU HB3 1 1
2 3762 1 1 84 LEU HD11 H -5.744 5.704 16.439 1.00 . A A . 84 LEU HD11 1 1
2 3763 1 1 84 LEU HD12 H -5.138 7.323 16.037 1.00 . A A . 84 LEU HD12 1 1
2 3764 1 1 84 LEU HD13 H -6.410 6.558 15.060 1.00 . A A . 84 LEU HD13 1 1
2 3765 1 1 84 LEU HD21 H -5.265 6.711 12.969 1.00 . A A . 84 LEU HD21 1 1
2 3766 1 1 84 LEU HD22 H -3.992 7.661 13.776 1.00 . A A . 84 LEU HD22 1 1
2 3767 1 1 84 LEU HD23 H -3.575 6.250 12.798 1.00 . A A . 84 LEU HD23 1 1
2 3768 1 1 84 LEU HG H -4.780 4.783 14.394 1.00 . A A . 84 LEU HG 1 1
2 3769 1 1 84 LEU N N -3.043 3.175 15.731 1.00 . A A . 84 LEU N 1 1
2 3770 1 1 84 LEU O O -3.444 5.601 18.442 1.00 . A A . 84 LEU O 1 1
2 3771 1 1 85 GLU C C -5.059 2.597 20.227 1.00 . A A . 85 GLU C 1 1
2 3772 1 1 85 GLU CA C -5.429 3.718 19.222 1.00 . A A . 85 GLU CA 1 1
2 3773 1 1 85 GLU CB C -6.921 3.714 18.841 1.00 . A A . 85 GLU CB 1 1
2 3774 1 1 85 GLU CD C -8.904 2.344 17.940 1.00 . A A . 85 GLU CD 1 1
2 3775 1 1 85 GLU CG C -7.373 2.451 18.083 1.00 . A A . 85 GLU CG 1 1
2 3776 1 1 85 GLU H H -4.755 2.990 17.330 1.00 . A A . 85 GLU H 1 1
2 3777 1 1 85 GLU HA H -5.252 4.642 19.772 1.00 . A A . 85 GLU HA 1 1
2 3778 1 1 85 GLU HB2 H -7.505 3.803 19.759 1.00 . A A . 85 GLU HB2 1 1
2 3779 1 1 85 GLU HB3 H -7.126 4.596 18.227 1.00 . A A . 85 GLU HB3 1 1
2 3780 1 1 85 GLU HG2 H -6.932 2.464 17.086 1.00 . A A . 85 GLU HG2 1 1
2 3781 1 1 85 GLU HG3 H -7.009 1.570 18.606 1.00 . A A . 85 GLU HG3 1 1
2 3782 1 1 85 GLU N N -4.603 3.728 18.002 1.00 . A A . 85 GLU N 1 1
2 3783 1 1 85 GLU O O -5.712 2.451 21.264 1.00 . A A . 85 GLU O 1 1
2 3784 1 1 85 GLU OE1 O -9.617 3.381 17.918 1.00 . A A . 85 GLU OE1 1 1
2 3785 1 1 85 GLU OE2 O -9.421 1.205 17.828 1.00 . A A . 85 GLU OE2 1 1
2 3786 1 1 86 GLN C C -2.717 1.419 22.048 1.00 . A A . 86 GLN C 1 1
2 3787 1 1 86 GLN CA C -3.494 0.789 20.873 1.00 . A A . 86 GLN CA 1 1
2 3788 1 1 86 GLN CB C -2.613 -0.223 20.119 1.00 . A A . 86 GLN CB 1 1
2 3789 1 1 86 GLN CD C -2.637 -2.233 18.559 1.00 . A A . 86 GLN CD 1 1
2 3790 1 1 86 GLN CG C -3.387 -0.992 19.037 1.00 . A A . 86 GLN CG 1 1
2 3791 1 1 86 GLN H H -3.513 1.977 19.093 1.00 . A A . 86 GLN H 1 1
2 3792 1 1 86 GLN HA H -4.331 0.240 21.300 1.00 . A A . 86 GLN HA 1 1
2 3793 1 1 86 GLN HB2 H -1.763 0.288 19.667 1.00 . A A . 86 GLN HB2 1 1
2 3794 1 1 86 GLN HB3 H -2.225 -0.943 20.838 1.00 . A A . 86 GLN HB3 1 1
2 3795 1 1 86 GLN HE21 H -1.001 -1.191 17.983 1.00 . A A . 86 GLN HE21 1 1
2 3796 1 1 86 GLN HE22 H -0.934 -2.944 17.779 1.00 . A A . 86 GLN HE22 1 1
2 3797 1 1 86 GLN HG2 H -4.352 -1.302 19.435 1.00 . A A . 86 GLN HG2 1 1
2 3798 1 1 86 GLN HG3 H -3.552 -0.337 18.186 1.00 . A A . 86 GLN HG3 1 1
2 3799 1 1 86 GLN N N -4.021 1.804 19.948 1.00 . A A . 86 GLN N 1 1
2 3800 1 1 86 GLN NE2 N -1.422 -2.104 18.062 1.00 . A A . 86 GLN NE2 1 1
2 3801 1 1 86 GLN O O -2.189 2.535 21.949 1.00 . A A . 86 GLN O 1 1
2 3802 1 1 86 GLN OE1 O -3.114 -3.357 18.666 1.00 . A A . 86 GLN OE1 1 1
2 3803 1 1 87 GLY C C -2.598 2.156 25.193 1.00 . A A . 87 GLY C 1 1
2 3804 1 1 87 GLY CA C -1.882 1.075 24.382 1.00 . A A . 87 GLY CA 1 1
2 3805 1 1 87 GLY H H -3.066 -0.225 23.159 1.00 . A A . 87 GLY H 1 1
2 3806 1 1 87 GLY HA2 H -1.756 0.203 25.024 1.00 . A A . 87 GLY HA2 1 1
2 3807 1 1 87 GLY HA3 H -0.891 1.438 24.119 1.00 . A A . 87 GLY HA3 1 1
2 3808 1 1 87 GLY N N -2.602 0.675 23.157 1.00 . A A . 87 GLY N 1 1
2 3809 1 1 87 GLY O O -3.763 1.923 25.597 1.00 . A A . 87 GLY O 1 1
2 3810 1 1 87 GLY OXT O -1.984 3.217 25.438 1.00 . A A . 87 GLY OXT 1 1
2 3811 2 1 1 GLY C C 5.530 7.010 31.611 1.00 . B B . 101 GLY C 1 1
2 3812 2 1 1 GLY CA C 4.626 6.956 32.837 1.00 . B B . 101 GLY CA 1 1
2 3813 2 1 1 GLY H1 H 2.658 7.304 33.308 1.00 . B B . 101 GLY H1 1 1
2 3814 2 1 1 GLY H2 H 2.862 6.673 31.809 1.00 . B B . 101 GLY H2 1 1
2 3815 2 1 1 GLY H3 H 3.211 8.245 32.085 1.00 . B B . 101 GLY H3 1 1
2 3816 2 1 1 GLY HA2 H 5.014 7.664 33.568 1.00 . B B . 101 GLY HA2 1 1
2 3817 2 1 1 GLY HA3 H 4.652 5.959 33.269 1.00 . B B . 101 GLY HA3 1 1
2 3818 2 1 1 GLY N N 3.237 7.320 32.484 1.00 . B B . 101 GLY N 1 1
2 3819 2 1 1 GLY O O 5.763 8.109 31.091 1.00 . B B . 101 GLY O 1 1
2 3820 2 1 2 PRO C C 6.110 6.144 28.631 1.00 . B B . 102 PRO C 1 1
2 3821 2 1 2 PRO CA C 6.890 5.800 29.915 1.00 . B B . 102 PRO CA 1 1
2 3822 2 1 2 PRO CB C 7.437 4.368 29.891 1.00 . B B . 102 PRO CB 1 1
2 3823 2 1 2 PRO CD C 5.837 4.523 31.658 1.00 . B B . 102 PRO CD 1 1
2 3824 2 1 2 PRO CG C 6.343 3.559 30.582 1.00 . B B . 102 PRO CG 1 1
2 3825 2 1 2 PRO HA H 7.728 6.495 30.005 1.00 . B B . 102 PRO HA 1 1
2 3826 2 1 2 PRO HB2 H 7.633 4.005 28.877 1.00 . B B . 102 PRO HB2 1 1
2 3827 2 1 2 PRO HB3 H 8.350 4.321 30.483 1.00 . B B . 102 PRO HB3 1 1
2 3828 2 1 2 PRO HD2 H 4.783 4.326 31.857 1.00 . B B . 102 PRO HD2 1 1
2 3829 2 1 2 PRO HD3 H 6.419 4.390 32.574 1.00 . B B . 102 PRO HD3 1 1
2 3830 2 1 2 PRO HG2 H 5.536 3.353 29.875 1.00 . B B . 102 PRO HG2 1 1
2 3831 2 1 2 PRO HG3 H 6.727 2.628 31.007 1.00 . B B . 102 PRO HG3 1 1
2 3832 2 1 2 PRO N N 6.052 5.865 31.124 1.00 . B B . 102 PRO N 1 1
2 3833 2 1 2 PRO O O 4.873 6.098 28.591 1.00 . B B . 102 PRO O 1 1
2 3834 2 1 3 GLY C C 7.353 7.193 25.208 1.00 . B B . 103 GLY C 1 1
2 3835 2 1 3 GLY CA C 6.277 6.857 26.256 1.00 . B B . 103 GLY CA 1 1
2 3836 2 1 3 GLY H H 7.844 6.462 27.649 1.00 . B B . 103 GLY H 1 1
2 3837 2 1 3 GLY HA2 H 5.659 6.044 25.866 1.00 . B B . 103 GLY HA2 1 1
2 3838 2 1 3 GLY HA3 H 5.639 7.733 26.387 1.00 . B B . 103 GLY HA3 1 1
2 3839 2 1 3 GLY N N 6.837 6.474 27.558 1.00 . B B . 103 GLY N 1 1
2 3840 2 1 3 GLY O O 8.521 6.821 25.363 1.00 . B B . 103 GLY O 1 1
2 3841 2 1 4 SER C C 7.421 9.703 22.467 1.00 . B B . 104 SER C 1 1
2 3842 2 1 4 SER CA C 7.851 8.352 23.057 1.00 . B B . 104 SER CA 1 1
2 3843 2 1 4 SER CB C 7.917 7.278 21.959 1.00 . B B . 104 SER CB 1 1
2 3844 2 1 4 SER H H 5.990 8.195 24.102 1.00 . B B . 104 SER H 1 1
2 3845 2 1 4 SER HA H 8.857 8.480 23.460 1.00 . B B . 104 SER HA 1 1
2 3846 2 1 4 SER HB2 H 8.337 6.364 22.375 1.00 . B B . 104 SER HB2 1 1
2 3847 2 1 4 SER HB3 H 6.909 7.065 21.598 1.00 . B B . 104 SER HB3 1 1
2 3848 2 1 4 SER HG H 8.865 6.944 20.281 1.00 . B B . 104 SER HG 1 1
2 3849 2 1 4 SER N N 6.962 7.906 24.146 1.00 . B B . 104 SER N 1 1
2 3850 2 1 4 SER O O 6.230 10.031 22.417 1.00 . B B . 104 SER O 1 1
2 3851 2 1 4 SER OG O 8.723 7.702 20.870 1.00 . B B . 104 SER OG 1 1
2 3852 2 1 5 TYR C C 7.687 11.590 19.830 1.00 . B B . 105 TYR C 1 1
2 3853 2 1 5 TYR CA C 8.190 11.755 21.282 1.00 . B B . 105 TYR CA 1 1
2 3854 2 1 5 TYR CB C 9.512 12.541 21.304 1.00 . B B . 105 TYR CB 1 1
2 3855 2 1 5 TYR CD1 C 9.518 13.812 23.509 1.00 . B B . 105 TYR CD1 1 1
2 3856 2 1 5 TYR CD2 C 11.086 11.965 23.217 1.00 . B B . 105 TYR CD2 1 1
2 3857 2 1 5 TYR CE1 C 10.005 14.019 24.812 1.00 . B B . 105 TYR CE1 1 1
2 3858 2 1 5 TYR CE2 C 11.574 12.171 24.524 1.00 . B B . 105 TYR CE2 1 1
2 3859 2 1 5 TYR CG C 10.062 12.790 22.703 1.00 . B B . 105 TYR CG 1 1
2 3860 2 1 5 TYR CZ C 11.035 13.203 25.325 1.00 . B B . 105 TYR CZ 1 1
2 3861 2 1 5 TYR H H 9.341 10.135 22.061 1.00 . B B . 105 TYR H 1 1
2 3862 2 1 5 TYR HA H 7.444 12.336 21.826 1.00 . B B . 105 TYR HA 1 1
2 3863 2 1 5 TYR HB2 H 10.255 12.005 20.707 1.00 . B B . 105 TYR HB2 1 1
2 3864 2 1 5 TYR HB3 H 9.343 13.500 20.821 1.00 . B B . 105 TYR HB3 1 1
2 3865 2 1 5 TYR HD1 H 8.721 14.438 23.125 1.00 . B B . 105 TYR HD1 1 1
2 3866 2 1 5 TYR HD2 H 11.505 11.171 22.610 1.00 . B B . 105 TYR HD2 1 1
2 3867 2 1 5 TYR HE1 H 9.588 14.803 25.431 1.00 . B B . 105 TYR HE1 1 1
2 3868 2 1 5 TYR HE2 H 12.360 11.543 24.915 1.00 . B B . 105 TYR HE2 1 1
2 3869 2 1 5 TYR HH H 12.190 12.780 26.837 1.00 . B B . 105 TYR HH 1 1
2 3870 2 1 5 TYR N N 8.396 10.481 21.987 1.00 . B B . 105 TYR N 1 1
2 3871 2 1 5 TYR O O 7.261 12.574 19.219 1.00 . B B . 105 TYR O 1 1
2 3872 2 1 5 TYR OH O 11.490 13.409 26.596 1.00 . B B . 105 TYR OH 1 1
2 3873 2 1 6 ALA C C 8.434 10.480 16.861 1.00 . B B . 106 ALA C 1 1
2 3874 2 1 6 ALA CA C 7.426 9.945 17.922 1.00 . B B . 106 ALA CA 1 1
2 3875 2 1 6 ALA CB C 5.950 10.233 17.580 1.00 . B B . 106 ALA CB 1 1
2 3876 2 1 6 ALA H H 8.073 9.634 19.910 1.00 . B B . 106 ALA H 1 1
2 3877 2 1 6 ALA HA H 7.538 8.860 17.920 1.00 . B B . 106 ALA HA 1 1
2 3878 2 1 6 ALA HB1 H 5.771 11.304 17.509 1.00 . B B . 106 ALA HB1 1 1
2 3879 2 1 6 ALA HB2 H 5.677 9.780 16.624 1.00 . B B . 106 ALA HB2 1 1
2 3880 2 1 6 ALA HB3 H 5.310 9.817 18.356 1.00 . B B . 106 ALA HB3 1 1
2 3881 2 1 6 ALA N N 7.714 10.357 19.304 1.00 . B B . 106 ALA N 1 1
2 3882 2 1 6 ALA O O 9.026 11.554 17.041 1.00 . B B . 106 ALA O 1 1
2 3883 2 1 7 PRO C C 9.299 11.398 13.956 1.00 . B B . 107 PRO C 1 1
2 3884 2 1 7 PRO CA C 9.649 10.115 14.723 1.00 . B B . 107 PRO CA 1 1
2 3885 2 1 7 PRO CB C 9.721 8.920 13.755 1.00 . B B . 107 PRO CB 1 1
2 3886 2 1 7 PRO CD C 8.099 8.436 15.436 1.00 . B B . 107 PRO CD 1 1
2 3887 2 1 7 PRO CG C 8.399 8.189 13.961 1.00 . B B . 107 PRO CG 1 1
2 3888 2 1 7 PRO HA H 10.625 10.239 15.194 1.00 . B B . 107 PRO HA 1 1
2 3889 2 1 7 PRO HB2 H 9.845 9.238 12.719 1.00 . B B . 107 PRO HB2 1 1
2 3890 2 1 7 PRO HB3 H 10.547 8.272 14.035 1.00 . B B . 107 PRO HB3 1 1
2 3891 2 1 7 PRO HD2 H 7.024 8.405 15.600 1.00 . B B . 107 PRO HD2 1 1
2 3892 2 1 7 PRO HD3 H 8.591 7.672 16.041 1.00 . B B . 107 PRO HD3 1 1
2 3893 2 1 7 PRO HG2 H 7.620 8.642 13.353 1.00 . B B . 107 PRO HG2 1 1
2 3894 2 1 7 PRO HG3 H 8.492 7.124 13.743 1.00 . B B . 107 PRO HG3 1 1
2 3895 2 1 7 PRO N N 8.672 9.741 15.754 1.00 . B B . 107 PRO N 1 1
2 3896 2 1 7 PRO O O 8.132 11.677 13.662 1.00 . B B . 107 PRO O 1 1
2 3897 2 1 8 LEU C C 10.892 12.558 11.169 1.00 . B B . 108 LEU C 1 1
2 3898 2 1 8 LEU CA C 10.312 13.138 12.475 1.00 . B B . 108 LEU CA 1 1
2 3899 2 1 8 LEU CB C 11.044 14.415 12.942 1.00 . B B . 108 LEU CB 1 1
2 3900 2 1 8 LEU CD1 C 13.354 14.760 11.908 1.00 . B B . 108 LEU CD1 1 1
2 3901 2 1 8 LEU CD2 C 13.033 15.124 14.332 1.00 . B B . 108 LEU CD2 1 1
2 3902 2 1 8 LEU CG C 12.570 14.285 13.135 1.00 . B B . 108 LEU CG 1 1
2 3903 2 1 8 LEU H H 11.247 11.864 13.914 1.00 . B B . 108 LEU H 1 1
2 3904 2 1 8 LEU HA H 9.276 13.414 12.270 1.00 . B B . 108 LEU HA 1 1
2 3905 2 1 8 LEU HB2 H 10.851 15.218 12.229 1.00 . B B . 108 LEU HB2 1 1
2 3906 2 1 8 LEU HB3 H 10.587 14.716 13.882 1.00 . B B . 108 LEU HB3 1 1
2 3907 2 1 8 LEU HD11 H 14.417 14.621 12.084 1.00 . B B . 108 LEU HD11 1 1
2 3908 2 1 8 LEU HD12 H 13.066 14.177 11.032 1.00 . B B . 108 LEU HD12 1 1
2 3909 2 1 8 LEU HD13 H 13.151 15.812 11.711 1.00 . B B . 108 LEU HD13 1 1
2 3910 2 1 8 LEU HD21 H 12.536 14.781 15.235 1.00 . B B . 108 LEU HD21 1 1
2 3911 2 1 8 LEU HD22 H 14.105 15.001 14.477 1.00 . B B . 108 LEU HD22 1 1
2 3912 2 1 8 LEU HD23 H 12.804 16.177 14.165 1.00 . B B . 108 LEU HD23 1 1
2 3913 2 1 8 LEU HG H 12.829 13.243 13.332 1.00 . B B . 108 LEU HG 1 1
2 3914 2 1 8 LEU N N 10.342 12.140 13.562 1.00 . B B . 108 LEU N 1 1
2 3915 2 1 8 LEU O O 10.448 12.891 10.071 1.00 . B B . 108 LEU O 1 1
2 3916 2 1 9 ASP C C 11.517 9.538 10.013 1.00 . B B . 109 ASP C 1 1
2 3917 2 1 9 ASP CA C 12.419 10.768 10.252 1.00 . B B . 109 ASP CA 1 1
2 3918 2 1 9 ASP CB C 13.871 10.392 10.618 1.00 . B B . 109 ASP CB 1 1
2 3919 2 1 9 ASP CG C 14.079 9.729 11.998 1.00 . B B . 109 ASP CG 1 1
2 3920 2 1 9 ASP H H 12.138 11.394 12.235 1.00 . B B . 109 ASP H 1 1
2 3921 2 1 9 ASP HA H 12.457 11.329 9.313 1.00 . B B . 109 ASP HA 1 1
2 3922 2 1 9 ASP HB2 H 14.261 9.733 9.835 1.00 . B B . 109 ASP HB2 1 1
2 3923 2 1 9 ASP HB3 H 14.468 11.303 10.594 1.00 . B B . 109 ASP HB3 1 1
2 3924 2 1 9 ASP N N 11.848 11.635 11.293 1.00 . B B . 109 ASP N 1 1
2 3925 2 1 9 ASP O O 11.946 8.381 10.104 1.00 . B B . 109 ASP O 1 1
2 3926 2 1 9 ASP OD1 O 15.146 9.093 12.188 1.00 . B B . 109 ASP OD1 1 1
2 3927 2 1 9 ASP OD2 O 13.232 9.866 12.914 1.00 . B B . 109 ASP OD2 1 1
2 3928 2 1 10 THR C C 9.412 7.883 8.370 1.00 . B B . 110 THR C 1 1
2 3929 2 1 10 THR CA C 9.170 8.801 9.574 1.00 . B B . 110 THR CA 1 1
2 3930 2 1 10 THR CB C 7.791 9.469 9.417 1.00 . B B . 110 THR CB 1 1
2 3931 2 1 10 THR CG2 C 7.485 10.435 10.563 1.00 . B B . 110 THR CG2 1 1
2 3932 2 1 10 THR H H 9.970 10.783 9.727 1.00 . B B . 110 THR H 1 1
2 3933 2 1 10 THR HA H 9.132 8.167 10.458 1.00 . B B . 110 THR HA 1 1
2 3934 2 1 10 THR HB H 7.029 8.689 9.418 1.00 . B B . 110 THR HB 1 1
2 3935 2 1 10 THR HG1 H 6.811 10.594 8.191 1.00 . B B . 110 THR HG1 1 1
2 3936 2 1 10 THR HG21 H 8.083 11.344 10.480 1.00 . B B . 110 THR HG21 1 1
2 3937 2 1 10 THR HG22 H 6.432 10.703 10.543 1.00 . B B . 110 THR HG22 1 1
2 3938 2 1 10 THR HG23 H 7.704 9.954 11.514 1.00 . B B . 110 THR HG23 1 1
2 3939 2 1 10 THR N N 10.232 9.807 9.764 1.00 . B B . 110 THR N 1 1
2 3940 2 1 10 THR O O 10.223 8.164 7.482 1.00 . B B . 110 THR O 1 1
2 3941 2 1 10 THR OG1 O 7.695 10.180 8.197 1.00 . B B . 110 THR OG1 1 1
2 3942 2 1 11 GLU C C 8.295 6.538 5.864 1.00 . B B . 111 GLU C 1 1
2 3943 2 1 11 GLU CA C 8.666 5.839 7.182 1.00 . B B . 111 GLU CA 1 1
2 3944 2 1 11 GLU CB C 7.683 4.679 7.457 1.00 . B B . 111 GLU CB 1 1
2 3945 2 1 11 GLU CD C 7.010 4.485 9.953 1.00 . B B . 111 GLU CD 1 1
2 3946 2 1 11 GLU CG C 7.884 3.947 8.797 1.00 . B B . 111 GLU CG 1 1
2 3947 2 1 11 GLU H H 8.004 6.599 9.064 1.00 . B B . 111 GLU H 1 1
2 3948 2 1 11 GLU HA H 9.672 5.430 7.073 1.00 . B B . 111 GLU HA 1 1
2 3949 2 1 11 GLU HB2 H 6.653 5.040 7.403 1.00 . B B . 111 GLU HB2 1 1
2 3950 2 1 11 GLU HB3 H 7.818 3.949 6.657 1.00 . B B . 111 GLU HB3 1 1
2 3951 2 1 11 GLU HG2 H 7.635 2.902 8.633 1.00 . B B . 111 GLU HG2 1 1
2 3952 2 1 11 GLU HG3 H 8.945 3.987 9.078 1.00 . B B . 111 GLU HG3 1 1
2 3953 2 1 11 GLU N N 8.661 6.782 8.304 1.00 . B B . 111 GLU N 1 1
2 3954 2 1 11 GLU O O 8.949 6.324 4.843 1.00 . B B . 111 GLU O 1 1
2 3955 2 1 11 GLU OE1 O 6.847 5.722 10.107 1.00 . B B . 111 GLU OE1 1 1
2 3956 2 1 11 GLU OE2 O 6.483 3.663 10.735 1.00 . B B . 111 GLU OE2 1 1
2 3957 2 1 12 LEU C C 7.987 9.203 4.289 1.00 . B B . 112 LEU C 1 1
2 3958 2 1 12 LEU CA C 6.881 8.227 4.733 1.00 . B B . 112 LEU CA 1 1
2 3959 2 1 12 LEU CB C 5.584 8.991 5.056 1.00 . B B . 112 LEU CB 1 1
2 3960 2 1 12 LEU CD1 C 3.971 7.338 3.961 1.00 . B B . 112 LEU CD1 1 1
2 3961 2 1 12 LEU CD2 C 4.229 7.267 6.422 1.00 . B B . 112 LEU CD2 1 1
2 3962 2 1 12 LEU CG C 4.279 8.179 5.197 1.00 . B B . 112 LEU CG 1 1
2 3963 2 1 12 LEU H H 6.821 7.571 6.765 1.00 . B B . 112 LEU H 1 1
2 3964 2 1 12 LEU HA H 6.702 7.567 3.885 1.00 . B B . 112 LEU HA 1 1
2 3965 2 1 12 LEU HB2 H 5.735 9.574 5.967 1.00 . B B . 112 LEU HB2 1 1
2 3966 2 1 12 LEU HB3 H 5.424 9.712 4.249 1.00 . B B . 112 LEU HB3 1 1
2 3967 2 1 12 LEU HD11 H 4.027 7.959 3.069 1.00 . B B . 112 LEU HD11 1 1
2 3968 2 1 12 LEU HD12 H 4.688 6.519 3.879 1.00 . B B . 112 LEU HD12 1 1
2 3969 2 1 12 LEU HD13 H 2.960 6.939 4.034 1.00 . B B . 112 LEU HD13 1 1
2 3970 2 1 12 LEU HD21 H 4.502 7.828 7.316 1.00 . B B . 112 LEU HD21 1 1
2 3971 2 1 12 LEU HD22 H 3.215 6.891 6.552 1.00 . B B . 112 LEU HD22 1 1
2 3972 2 1 12 LEU HD23 H 4.899 6.419 6.293 1.00 . B B . 112 LEU HD23 1 1
2 3973 2 1 12 LEU HG H 3.469 8.900 5.302 1.00 . B B . 112 LEU HG 1 1
2 3974 2 1 12 LEU N N 7.298 7.429 5.888 1.00 . B B . 112 LEU N 1 1
2 3975 2 1 12 LEU O O 8.269 9.314 3.094 1.00 . B B . 112 LEU O 1 1
2 3976 2 1 13 SER C C 10.973 10.016 4.357 1.00 . B B . 113 SER C 1 1
2 3977 2 1 13 SER CA C 9.786 10.763 4.981 1.00 . B B . 113 SER CA 1 1
2 3978 2 1 13 SER CB C 10.198 11.445 6.293 1.00 . B B . 113 SER CB 1 1
2 3979 2 1 13 SER H H 8.358 9.735 6.204 1.00 . B B . 113 SER H 1 1
2 3980 2 1 13 SER HA H 9.466 11.537 4.283 1.00 . B B . 113 SER HA 1 1
2 3981 2 1 13 SER HB2 H 9.338 11.977 6.709 1.00 . B B . 113 SER HB2 1 1
2 3982 2 1 13 SER HB3 H 10.519 10.688 7.005 1.00 . B B . 113 SER HB3 1 1
2 3983 2 1 13 SER HG H 10.914 13.159 5.650 1.00 . B B . 113 SER HG 1 1
2 3984 2 1 13 SER N N 8.649 9.871 5.240 1.00 . B B . 113 SER N 1 1
2 3985 2 1 13 SER O O 11.579 10.499 3.397 1.00 . B B . 113 SER O 1 1
2 3986 2 1 13 SER OG O 11.268 12.358 6.086 1.00 . B B . 113 SER OG 1 1
2 3987 2 1 14 GLU C C 12.061 7.451 2.888 1.00 . B B . 114 GLU C 1 1
2 3988 2 1 14 GLU CA C 12.361 7.965 4.312 1.00 . B B . 114 GLU CA 1 1
2 3989 2 1 14 GLU CB C 12.642 6.820 5.300 1.00 . B B . 114 GLU CB 1 1
2 3990 2 1 14 GLU CD C 14.389 5.094 5.988 1.00 . B B . 114 GLU CD 1 1
2 3991 2 1 14 GLU CG C 13.775 5.901 4.826 1.00 . B B . 114 GLU CG 1 1
2 3992 2 1 14 GLU H H 10.763 8.467 5.646 1.00 . B B . 114 GLU H 1 1
2 3993 2 1 14 GLU HA H 13.263 8.572 4.249 1.00 . B B . 114 GLU HA 1 1
2 3994 2 1 14 GLU HB2 H 12.923 7.268 6.252 1.00 . B B . 114 GLU HB2 1 1
2 3995 2 1 14 GLU HB3 H 11.743 6.222 5.450 1.00 . B B . 114 GLU HB3 1 1
2 3996 2 1 14 GLU HG2 H 13.387 5.233 4.054 1.00 . B B . 114 GLU HG2 1 1
2 3997 2 1 14 GLU HG3 H 14.565 6.509 4.378 1.00 . B B . 114 GLU HG3 1 1
2 3998 2 1 14 GLU N N 11.279 8.808 4.842 1.00 . B B . 114 GLU N 1 1
2 3999 2 1 14 GLU O O 12.900 7.606 2.000 1.00 . B B . 114 GLU O 1 1
2 4000 2 1 14 GLU OE1 O 15.041 5.685 6.882 1.00 . B B . 114 GLU OE1 1 1
2 4001 2 1 14 GLU OE2 O 14.256 3.846 5.991 1.00 . B B . 114 GLU OE2 1 1
2 4002 2 1 15 ILE C C 10.309 7.502 0.260 1.00 . B B . 115 ILE C 1 1
2 4003 2 1 15 ILE CA C 10.416 6.398 1.334 1.00 . B B . 115 ILE CA 1 1
2 4004 2 1 15 ILE CB C 9.097 5.608 1.518 1.00 . B B . 115 ILE CB 1 1
2 4005 2 1 15 ILE CD1 C 10.390 3.350 1.748 1.00 . B B . 115 ILE CD1 1 1
2 4006 2 1 15 ILE CG1 C 9.316 4.289 2.303 1.00 . B B . 115 ILE CG1 1 1
2 4007 2 1 15 ILE CG2 C 8.398 5.280 0.188 1.00 . B B . 115 ILE CG2 1 1
2 4008 2 1 15 ILE H H 10.225 6.800 3.429 1.00 . B B . 115 ILE H 1 1
2 4009 2 1 15 ILE HA H 11.174 5.708 0.967 1.00 . B B . 115 ILE HA 1 1
2 4010 2 1 15 ILE HB H 8.411 6.231 2.091 1.00 . B B . 115 ILE HB 1 1
2 4011 2 1 15 ILE HD11 H 10.270 2.369 2.202 1.00 . B B . 115 ILE HD11 1 1
2 4012 2 1 15 ILE HD12 H 10.318 3.257 0.671 1.00 . B B . 115 ILE HD12 1 1
2 4013 2 1 15 ILE HD13 H 11.364 3.741 2.024 1.00 . B B . 115 ILE HD13 1 1
2 4014 2 1 15 ILE HG12 H 9.593 4.515 3.330 1.00 . B B . 115 ILE HG12 1 1
2 4015 2 1 15 ILE HG13 H 8.376 3.747 2.331 1.00 . B B . 115 ILE HG13 1 1
2 4016 2 1 15 ILE HG21 H 7.533 4.641 0.374 1.00 . B B . 115 ILE HG21 1 1
2 4017 2 1 15 ILE HG22 H 8.044 6.195 -0.282 1.00 . B B . 115 ILE HG22 1 1
2 4018 2 1 15 ILE HG23 H 9.083 4.767 -0.483 1.00 . B B . 115 ILE HG23 1 1
2 4019 2 1 15 ILE N N 10.861 6.910 2.648 1.00 . B B . 115 ILE N 1 1
2 4020 2 1 15 ILE O O 10.530 7.235 -0.924 1.00 . B B . 115 ILE O 1 1
2 4021 2 1 16 GLU C C 11.496 10.438 -0.508 1.00 . B B . 116 GLU C 1 1
2 4022 2 1 16 GLU CA C 10.071 9.907 -0.262 1.00 . B B . 116 GLU CA 1 1
2 4023 2 1 16 GLU CB C 9.171 11.028 0.278 1.00 . B B . 116 GLU CB 1 1
2 4024 2 1 16 GLU CD C 6.759 11.715 0.827 1.00 . B B . 116 GLU CD 1 1
2 4025 2 1 16 GLU CG C 7.679 10.692 0.130 1.00 . B B . 116 GLU CG 1 1
2 4026 2 1 16 GLU H H 9.769 8.905 1.612 1.00 . B B . 116 GLU H 1 1
2 4027 2 1 16 GLU HA H 9.686 9.616 -1.241 1.00 . B B . 116 GLU HA 1 1
2 4028 2 1 16 GLU HB2 H 9.404 11.206 1.326 1.00 . B B . 116 GLU HB2 1 1
2 4029 2 1 16 GLU HB3 H 9.368 11.942 -0.287 1.00 . B B . 116 GLU HB3 1 1
2 4030 2 1 16 GLU HG2 H 7.436 10.656 -0.936 1.00 . B B . 116 GLU HG2 1 1
2 4031 2 1 16 GLU HG3 H 7.479 9.701 0.548 1.00 . B B . 116 GLU HG3 1 1
2 4032 2 1 16 GLU N N 10.017 8.745 0.645 1.00 . B B . 116 GLU N 1 1
2 4033 2 1 16 GLU O O 11.736 11.103 -1.523 1.00 . B B . 116 GLU O 1 1
2 4034 2 1 16 GLU OE1 O 7.134 12.906 0.964 1.00 . B B . 116 GLU OE1 1 1
2 4035 2 1 16 GLU OE2 O 5.631 11.334 1.227 1.00 . B B . 116 GLU OE2 1 1
2 4036 2 1 17 GLY C C 14.752 9.715 -0.556 1.00 . B B . 117 GLY C 1 1
2 4037 2 1 17 GLY CA C 13.847 10.620 0.299 1.00 . B B . 117 GLY CA 1 1
2 4038 2 1 17 GLY H H 12.183 9.627 1.209 1.00 . B B . 117 GLY H 1 1
2 4039 2 1 17 GLY HA2 H 13.885 11.629 -0.111 1.00 . B B . 117 GLY HA2 1 1
2 4040 2 1 17 GLY HA3 H 14.267 10.658 1.303 1.00 . B B . 117 GLY HA3 1 1
2 4041 2 1 17 GLY N N 12.451 10.163 0.392 1.00 . B B . 117 GLY N 1 1
2 4042 2 1 17 GLY O O 15.622 10.217 -1.274 1.00 . B B . 117 GLY O 1 1
2 4043 2 1 18 LEU C C 14.829 7.334 -2.776 1.00 . B B . 118 LEU C 1 1
2 4044 2 1 18 LEU CA C 15.264 7.386 -1.295 1.00 . B B . 118 LEU CA 1 1
2 4045 2 1 18 LEU CB C 15.180 6.035 -0.552 1.00 . B B . 118 LEU CB 1 1
2 4046 2 1 18 LEU CD1 C 13.164 4.839 -1.654 1.00 . B B . 118 LEU CD1 1 1
2 4047 2 1 18 LEU CD2 C 13.939 4.209 0.595 1.00 . B B . 118 LEU CD2 1 1
2 4048 2 1 18 LEU CG C 13.797 5.386 -0.375 1.00 . B B . 118 LEU CG 1 1
2 4049 2 1 18 LEU H H 13.816 8.073 0.126 1.00 . B B . 118 LEU H 1 1
2 4050 2 1 18 LEU HA H 16.317 7.656 -1.314 1.00 . B B . 118 LEU HA 1 1
2 4051 2 1 18 LEU HB2 H 15.826 5.319 -1.049 1.00 . B B . 118 LEU HB2 1 1
2 4052 2 1 18 LEU HB3 H 15.606 6.185 0.441 1.00 . B B . 118 LEU HB3 1 1
2 4053 2 1 18 LEU HD11 H 13.849 4.146 -2.141 1.00 . B B . 118 LEU HD11 1 1
2 4054 2 1 18 LEU HD12 H 12.229 4.330 -1.415 1.00 . B B . 118 LEU HD12 1 1
2 4055 2 1 18 LEU HD13 H 12.910 5.651 -2.328 1.00 . B B . 118 LEU HD13 1 1
2 4056 2 1 18 LEU HD21 H 14.142 4.581 1.601 1.00 . B B . 118 LEU HD21 1 1
2 4057 2 1 18 LEU HD22 H 13.024 3.624 0.610 1.00 . B B . 118 LEU HD22 1 1
2 4058 2 1 18 LEU HD23 H 14.758 3.561 0.280 1.00 . B B . 118 LEU HD23 1 1
2 4059 2 1 18 LEU HG H 13.112 6.109 0.047 1.00 . B B . 118 LEU HG 1 1
2 4060 2 1 18 LEU N N 14.539 8.395 -0.505 1.00 . B B . 118 LEU N 1 1
2 4061 2 1 18 LEU O O 13.910 8.048 -3.195 1.00 . B B . 118 LEU O 1 1
2 4062 2 1 19 GLN C C 14.966 4.846 -5.413 1.00 . B B . 119 GLN C 1 1
2 4063 2 1 19 GLN CA C 15.238 6.312 -5.018 1.00 . B B . 119 GLN CA 1 1
2 4064 2 1 19 GLN CB C 16.360 6.971 -5.846 1.00 . B B . 119 GLN CB 1 1
2 4065 2 1 19 GLN CD C 18.757 7.244 -5.090 1.00 . B B . 119 GLN CD 1 1
2 4066 2 1 19 GLN CG C 17.744 6.303 -5.730 1.00 . B B . 119 GLN CG 1 1
2 4067 2 1 19 GLN H H 16.223 5.916 -3.162 1.00 . B B . 119 GLN H 1 1
2 4068 2 1 19 GLN HA H 14.335 6.860 -5.266 1.00 . B B . 119 GLN HA 1 1
2 4069 2 1 19 GLN HB2 H 16.064 6.953 -6.894 1.00 . B B . 119 GLN HB2 1 1
2 4070 2 1 19 GLN HB3 H 16.439 8.021 -5.561 1.00 . B B . 119 GLN HB3 1 1
2 4071 2 1 19 GLN HE21 H 18.335 6.519 -3.268 1.00 . B B . 119 GLN HE21 1 1
2 4072 2 1 19 GLN HE22 H 19.545 7.816 -3.334 1.00 . B B . 119 GLN HE22 1 1
2 4073 2 1 19 GLN HG2 H 17.674 5.393 -5.131 1.00 . B B . 119 GLN HG2 1 1
2 4074 2 1 19 GLN HG3 H 18.099 6.033 -6.725 1.00 . B B . 119 GLN HG3 1 1
2 4075 2 1 19 GLN N N 15.499 6.494 -3.578 1.00 . B B . 119 GLN N 1 1
2 4076 2 1 19 GLN NE2 N 18.860 7.231 -3.781 1.00 . B B . 119 GLN NE2 1 1
2 4077 2 1 19 GLN O O 15.080 3.933 -4.589 1.00 . B B . 119 GLN O 1 1
2 4078 2 1 19 GLN OE1 O 19.454 8.007 -5.748 1.00 . B B . 119 GLN OE1 1 1
2 4079 2 1 20 ASP C C 15.182 2.168 -7.011 1.00 . B B . 120 ASP C 1 1
2 4080 2 1 20 ASP CA C 14.149 3.304 -7.181 1.00 . B B . 120 ASP CA 1 1
2 4081 2 1 20 ASP CB C 13.754 3.405 -8.664 1.00 . B B . 120 ASP CB 1 1
2 4082 2 1 20 ASP CG C 12.633 4.415 -8.987 1.00 . B B . 120 ASP CG 1 1
2 4083 2 1 20 ASP H H 14.541 5.409 -7.301 1.00 . B B . 120 ASP H 1 1
2 4084 2 1 20 ASP HA H 13.262 3.013 -6.619 1.00 . B B . 120 ASP HA 1 1
2 4085 2 1 20 ASP HB2 H 14.646 3.669 -9.241 1.00 . B B . 120 ASP HB2 1 1
2 4086 2 1 20 ASP HB3 H 13.414 2.424 -8.993 1.00 . B B . 120 ASP HB3 1 1
2 4087 2 1 20 ASP N N 14.607 4.613 -6.678 1.00 . B B . 120 ASP N 1 1
2 4088 2 1 20 ASP O O 14.807 1.010 -6.823 1.00 . B B . 120 ASP O 1 1
2 4089 2 1 20 ASP OD1 O 11.916 4.889 -8.071 1.00 . B B . 120 ASP OD1 1 1
2 4090 2 1 20 ASP OD2 O 12.448 4.730 -10.187 1.00 . B B . 120 ASP OD2 1 1
2 4091 2 1 21 ASP C C 17.541 1.041 -5.264 1.00 . B B . 121 ASP C 1 1
2 4092 2 1 21 ASP CA C 17.567 1.548 -6.724 1.00 . B B . 121 ASP CA 1 1
2 4093 2 1 21 ASP CB C 18.903 2.251 -7.017 1.00 . B B . 121 ASP CB 1 1
2 4094 2 1 21 ASP CG C 20.125 1.314 -6.952 1.00 . B B . 121 ASP CG 1 1
2 4095 2 1 21 ASP H H 16.718 3.453 -7.211 1.00 . B B . 121 ASP H 1 1
2 4096 2 1 21 ASP HA H 17.471 0.688 -7.382 1.00 . B B . 121 ASP HA 1 1
2 4097 2 1 21 ASP HB2 H 18.859 2.681 -8.021 1.00 . B B . 121 ASP HB2 1 1
2 4098 2 1 21 ASP HB3 H 19.027 3.068 -6.308 1.00 . B B . 121 ASP HB3 1 1
2 4099 2 1 21 ASP N N 16.477 2.490 -7.022 1.00 . B B . 121 ASP N 1 1
2 4100 2 1 21 ASP O O 17.829 -0.127 -4.993 1.00 . B B . 121 ASP O 1 1
2 4101 2 1 21 ASP OD1 O 21.213 1.772 -6.525 1.00 . B B . 121 ASP OD1 1 1
2 4102 2 1 21 ASP OD2 O 20.032 0.134 -7.379 1.00 . B B . 121 ASP OD2 1 1
2 4103 2 1 22 ASP C C 15.646 0.719 -2.700 1.00 . B B . 122 ASP C 1 1
2 4104 2 1 22 ASP CA C 16.937 1.534 -2.907 1.00 . B B . 122 ASP CA 1 1
2 4105 2 1 22 ASP CB C 16.909 2.788 -2.023 1.00 . B B . 122 ASP CB 1 1
2 4106 2 1 22 ASP CG C 18.069 3.758 -2.289 1.00 . B B . 122 ASP CG 1 1
2 4107 2 1 22 ASP H H 16.818 2.809 -4.613 1.00 . B B . 122 ASP H 1 1
2 4108 2 1 22 ASP HA H 17.783 0.916 -2.589 1.00 . B B . 122 ASP HA 1 1
2 4109 2 1 22 ASP HB2 H 15.965 3.309 -2.193 1.00 . B B . 122 ASP HB2 1 1
2 4110 2 1 22 ASP HB3 H 16.940 2.473 -0.982 1.00 . B B . 122 ASP HB3 1 1
2 4111 2 1 22 ASP N N 17.136 1.898 -4.319 1.00 . B B . 122 ASP N 1 1
2 4112 2 1 22 ASP O O 15.643 -0.232 -1.917 1.00 . B B . 122 ASP O 1 1
2 4113 2 1 22 ASP OD1 O 19.248 3.345 -2.196 1.00 . B B . 122 ASP OD1 1 1
2 4114 2 1 22 ASP OD2 O 17.805 4.953 -2.566 1.00 . B B . 122 ASP OD2 1 1
2 4115 2 1 23 LEU C C 13.639 -1.190 -3.959 1.00 . B B . 123 LEU C 1 1
2 4116 2 1 23 LEU CA C 13.344 0.231 -3.463 1.00 . B B . 123 LEU CA 1 1
2 4117 2 1 23 LEU CB C 12.246 0.890 -4.323 1.00 . B B . 123 LEU CB 1 1
2 4118 2 1 23 LEU CD1 C 10.748 2.881 -4.780 1.00 . B B . 123 LEU CD1 1 1
2 4119 2 1 23 LEU CD2 C 10.963 2.068 -2.471 1.00 . B B . 123 LEU CD2 1 1
2 4120 2 1 23 LEU CG C 11.723 2.239 -3.791 1.00 . B B . 123 LEU CG 1 1
2 4121 2 1 23 LEU H H 14.647 1.844 -4.052 1.00 . B B . 123 LEU H 1 1
2 4122 2 1 23 LEU HA H 12.973 0.138 -2.440 1.00 . B B . 123 LEU HA 1 1
2 4123 2 1 23 LEU HB2 H 12.636 1.043 -5.333 1.00 . B B . 123 LEU HB2 1 1
2 4124 2 1 23 LEU HB3 H 11.399 0.203 -4.397 1.00 . B B . 123 LEU HB3 1 1
2 4125 2 1 23 LEU HD11 H 11.181 2.904 -5.780 1.00 . B B . 123 LEU HD11 1 1
2 4126 2 1 23 LEU HD12 H 9.815 2.323 -4.807 1.00 . B B . 123 LEU HD12 1 1
2 4127 2 1 23 LEU HD13 H 10.542 3.909 -4.476 1.00 . B B . 123 LEU HD13 1 1
2 4128 2 1 23 LEU HD21 H 11.652 1.767 -1.682 1.00 . B B . 123 LEU HD21 1 1
2 4129 2 1 23 LEU HD22 H 10.502 3.009 -2.187 1.00 . B B . 123 LEU HD22 1 1
2 4130 2 1 23 LEU HD23 H 10.184 1.316 -2.594 1.00 . B B . 123 LEU HD23 1 1
2 4131 2 1 23 LEU HG H 12.549 2.926 -3.651 1.00 . B B . 123 LEU HG 1 1
2 4132 2 1 23 LEU N N 14.570 1.038 -3.443 1.00 . B B . 123 LEU N 1 1
2 4133 2 1 23 LEU O O 13.280 -2.158 -3.292 1.00 . B B . 123 LEU O 1 1
2 4134 2 1 24 ALA C C 15.668 -3.431 -4.620 1.00 . B B . 124 ALA C 1 1
2 4135 2 1 24 ALA CA C 14.782 -2.634 -5.597 1.00 . B B . 124 ALA CA 1 1
2 4136 2 1 24 ALA CB C 15.484 -2.413 -6.942 1.00 . B B . 124 ALA CB 1 1
2 4137 2 1 24 ALA H H 14.636 -0.501 -5.585 1.00 . B B . 124 ALA H 1 1
2 4138 2 1 24 ALA HA H 13.889 -3.230 -5.772 1.00 . B B . 124 ALA HA 1 1
2 4139 2 1 24 ALA HB1 H 15.784 -3.373 -7.363 1.00 . B B . 124 ALA HB1 1 1
2 4140 2 1 24 ALA HB2 H 14.806 -1.919 -7.635 1.00 . B B . 124 ALA HB2 1 1
2 4141 2 1 24 ALA HB3 H 16.370 -1.794 -6.803 1.00 . B B . 124 ALA HB3 1 1
2 4142 2 1 24 ALA N N 14.369 -1.334 -5.070 1.00 . B B . 124 ALA N 1 1
2 4143 2 1 24 ALA O O 15.518 -4.646 -4.525 1.00 . B B . 124 ALA O 1 1
2 4144 2 1 25 ALA C C 16.578 -3.985 -1.633 1.00 . B B . 125 ALA C 1 1
2 4145 2 1 25 ALA CA C 17.364 -3.396 -2.827 1.00 . B B . 125 ALA CA 1 1
2 4146 2 1 25 ALA CB C 18.413 -2.377 -2.359 1.00 . B B . 125 ALA CB 1 1
2 4147 2 1 25 ALA H H 16.625 -1.762 -3.990 1.00 . B B . 125 ALA H 1 1
2 4148 2 1 25 ALA HA H 17.893 -4.224 -3.308 1.00 . B B . 125 ALA HA 1 1
2 4149 2 1 25 ALA HB1 H 19.107 -2.859 -1.668 1.00 . B B . 125 ALA HB1 1 1
2 4150 2 1 25 ALA HB2 H 18.973 -2.006 -3.219 1.00 . B B . 125 ALA HB2 1 1
2 4151 2 1 25 ALA HB3 H 17.924 -1.548 -1.847 1.00 . B B . 125 ALA HB3 1 1
2 4152 2 1 25 ALA N N 16.524 -2.757 -3.843 1.00 . B B . 125 ALA N 1 1
2 4153 2 1 25 ALA O O 17.052 -4.948 -1.026 1.00 . B B . 125 ALA O 1 1
2 4154 2 1 26 LEU C C 13.328 -4.744 -0.578 1.00 . B B . 126 LEU C 1 1
2 4155 2 1 26 LEU CA C 14.562 -3.909 -0.163 1.00 . B B . 126 LEU CA 1 1
2 4156 2 1 26 LEU CB C 14.275 -2.713 0.776 1.00 . B B . 126 LEU CB 1 1
2 4157 2 1 26 LEU CD1 C 11.819 -2.255 1.212 1.00 . B B . 126 LEU CD1 1 1
2 4158 2 1 26 LEU CD2 C 13.326 -0.365 0.805 1.00 . B B . 126 LEU CD2 1 1
2 4159 2 1 26 LEU CG C 13.063 -1.826 0.431 1.00 . B B . 126 LEU CG 1 1
2 4160 2 1 26 LEU H H 15.071 -2.643 -1.819 1.00 . B B . 126 LEU H 1 1
2 4161 2 1 26 LEU HA H 15.174 -4.597 0.427 1.00 . B B . 126 LEU HA 1 1
2 4162 2 1 26 LEU HB2 H 14.139 -3.103 1.785 1.00 . B B . 126 LEU HB2 1 1
2 4163 2 1 26 LEU HB3 H 15.173 -2.095 0.816 1.00 . B B . 126 LEU HB3 1 1
2 4164 2 1 26 LEU HD11 H 11.972 -2.111 2.282 1.00 . B B . 126 LEU HD11 1 1
2 4165 2 1 26 LEU HD12 H 10.961 -1.668 0.892 1.00 . B B . 126 LEU HD12 1 1
2 4166 2 1 26 LEU HD13 H 11.597 -3.305 1.029 1.00 . B B . 126 LEU HD13 1 1
2 4167 2 1 26 LEU HD21 H 14.173 0.019 0.235 1.00 . B B . 126 LEU HD21 1 1
2 4168 2 1 26 LEU HD22 H 12.448 0.236 0.577 1.00 . B B . 126 LEU HD22 1 1
2 4169 2 1 26 LEU HD23 H 13.551 -0.291 1.869 1.00 . B B . 126 LEU HD23 1 1
2 4170 2 1 26 LEU HG H 12.861 -1.871 -0.638 1.00 . B B . 126 LEU HG 1 1
2 4171 2 1 26 LEU N N 15.386 -3.452 -1.305 1.00 . B B . 126 LEU N 1 1
2 4172 2 1 26 LEU O O 12.914 -5.620 0.184 1.00 . B B . 126 LEU O 1 1
2 4173 2 1 27 LEU C C 12.258 -6.674 -2.975 1.00 . B B . 127 LEU C 1 1
2 4174 2 1 27 LEU CA C 11.708 -5.372 -2.369 1.00 . B B . 127 LEU CA 1 1
2 4175 2 1 27 LEU CB C 10.967 -4.571 -3.461 1.00 . B B . 127 LEU CB 1 1
2 4176 2 1 27 LEU CD1 C 10.060 -2.826 -1.773 1.00 . B B . 127 LEU CD1 1 1
2 4177 2 1 27 LEU CD2 C 9.312 -2.798 -4.110 1.00 . B B . 127 LEU CD2 1 1
2 4178 2 1 27 LEU CG C 9.782 -3.716 -2.981 1.00 . B B . 127 LEU CG 1 1
2 4179 2 1 27 LEU H H 13.122 -3.757 -2.326 1.00 . B B . 127 LEU H 1 1
2 4180 2 1 27 LEU HA H 10.997 -5.656 -1.594 1.00 . B B . 127 LEU HA 1 1
2 4181 2 1 27 LEU HB2 H 11.680 -3.953 -4.001 1.00 . B B . 127 LEU HB2 1 1
2 4182 2 1 27 LEU HB3 H 10.557 -5.276 -4.187 1.00 . B B . 127 LEU HB3 1 1
2 4183 2 1 27 LEU HD11 H 10.878 -2.144 -1.991 1.00 . B B . 127 LEU HD11 1 1
2 4184 2 1 27 LEU HD12 H 9.166 -2.249 -1.531 1.00 . B B . 127 LEU HD12 1 1
2 4185 2 1 27 LEU HD13 H 10.302 -3.442 -0.914 1.00 . B B . 127 LEU HD13 1 1
2 4186 2 1 27 LEU HD21 H 9.030 -3.399 -4.968 1.00 . B B . 127 LEU HD21 1 1
2 4187 2 1 27 LEU HD22 H 8.439 -2.234 -3.775 1.00 . B B . 127 LEU HD22 1 1
2 4188 2 1 27 LEU HD23 H 10.105 -2.108 -4.387 1.00 . B B . 127 LEU HD23 1 1
2 4189 2 1 27 LEU HG H 8.972 -4.392 -2.731 1.00 . B B . 127 LEU HG 1 1
2 4190 2 1 27 LEU N N 12.768 -4.534 -1.775 1.00 . B B . 127 LEU N 1 1
2 4191 2 1 27 LEU O O 11.626 -7.728 -2.856 1.00 . B B . 127 LEU O 1 1
2 4192 2 1 28 GLY C C 13.368 -8.601 -5.146 1.00 . B B . 128 GLY C 1 1
2 4193 2 1 28 GLY CA C 14.168 -7.773 -4.134 1.00 . B B . 128 GLY CA 1 1
2 4194 2 1 28 GLY H H 13.858 -5.701 -3.718 1.00 . B B . 128 GLY H 1 1
2 4195 2 1 28 GLY HA2 H 15.075 -7.424 -4.629 1.00 . B B . 128 GLY HA2 1 1
2 4196 2 1 28 GLY HA3 H 14.457 -8.405 -3.295 1.00 . B B . 128 GLY HA3 1 1
2 4197 2 1 28 GLY N N 13.427 -6.614 -3.623 1.00 . B B . 128 GLY N 1 1
2 4198 2 1 28 GLY O O 12.946 -8.090 -6.193 1.00 . B B . 128 GLY O 1 1
2 4199 2 1 29 LYS C C 10.935 -10.389 -5.938 1.00 . B B . 129 LYS C 1 1
2 4200 2 1 29 LYS CA C 12.390 -10.825 -5.691 1.00 . B B . 129 LYS CA 1 1
2 4201 2 1 29 LYS CB C 12.405 -12.232 -5.064 1.00 . B B . 129 LYS CB 1 1
2 4202 2 1 29 LYS CD C 14.674 -12.922 -6.079 1.00 . B B . 129 LYS CD 1 1
2 4203 2 1 29 LYS CE C 15.975 -13.663 -5.758 1.00 . B B . 129 LYS CE 1 1
2 4204 2 1 29 LYS CG C 13.801 -12.832 -4.813 1.00 . B B . 129 LYS CG 1 1
2 4205 2 1 29 LYS H H 13.519 -10.222 -3.960 1.00 . B B . 129 LYS H 1 1
2 4206 2 1 29 LYS HA H 12.864 -10.875 -6.675 1.00 . B B . 129 LYS HA 1 1
2 4207 2 1 29 LYS HB2 H 11.872 -12.197 -4.115 1.00 . B B . 129 LYS HB2 1 1
2 4208 2 1 29 LYS HB3 H 11.852 -12.909 -5.719 1.00 . B B . 129 LYS HB3 1 1
2 4209 2 1 29 LYS HD2 H 14.132 -13.459 -6.858 1.00 . B B . 129 LYS HD2 1 1
2 4210 2 1 29 LYS HD3 H 14.916 -11.916 -6.431 1.00 . B B . 129 LYS HD3 1 1
2 4211 2 1 29 LYS HE2 H 16.495 -13.130 -4.957 1.00 . B B . 129 LYS HE2 1 1
2 4212 2 1 29 LYS HE3 H 15.721 -14.663 -5.390 1.00 . B B . 129 LYS HE3 1 1
2 4213 2 1 29 LYS HG2 H 14.323 -12.231 -4.071 1.00 . B B . 129 LYS HG2 1 1
2 4214 2 1 29 LYS HG3 H 13.666 -13.836 -4.408 1.00 . B B . 129 LYS HG3 1 1
2 4215 2 1 29 LYS HZ1 H 16.406 -14.276 -7.695 1.00 . B B . 129 LYS HZ1 1 1
2 4216 2 1 29 LYS HZ2 H 17.115 -12.852 -7.299 1.00 . B B . 129 LYS HZ2 1 1
2 4217 2 1 29 LYS HZ3 H 17.717 -14.257 -6.726 1.00 . B B . 129 LYS HZ3 1 1
2 4218 2 1 29 LYS N N 13.145 -9.884 -4.838 1.00 . B B . 129 LYS N 1 1
2 4219 2 1 29 LYS NZ N 16.858 -13.765 -6.948 1.00 . B B . 129 LYS NZ 1 1
2 4220 2 1 29 LYS O O 10.391 -10.650 -7.012 1.00 . B B . 129 LYS O 1 1
2 4221 2 1 30 GLU C C 8.840 -7.748 -5.716 1.00 . B B . 130 GLU C 1 1
2 4222 2 1 30 GLU CA C 8.955 -9.151 -5.079 1.00 . B B . 130 GLU CA 1 1
2 4223 2 1 30 GLU CB C 8.297 -9.160 -3.687 1.00 . B B . 130 GLU CB 1 1
2 4224 2 1 30 GLU CD C 7.614 -11.669 -3.724 1.00 . B B . 130 GLU CD 1 1
2 4225 2 1 30 GLU CG C 8.286 -10.513 -2.953 1.00 . B B . 130 GLU CG 1 1
2 4226 2 1 30 GLU H H 10.860 -9.453 -4.159 1.00 . B B . 130 GLU H 1 1
2 4227 2 1 30 GLU HA H 8.380 -9.813 -5.727 1.00 . B B . 130 GLU HA 1 1
2 4228 2 1 30 GLU HB2 H 8.828 -8.444 -3.060 1.00 . B B . 130 GLU HB2 1 1
2 4229 2 1 30 GLU HB3 H 7.264 -8.815 -3.777 1.00 . B B . 130 GLU HB3 1 1
2 4230 2 1 30 GLU HG2 H 9.319 -10.788 -2.719 1.00 . B B . 130 GLU HG2 1 1
2 4231 2 1 30 GLU HG3 H 7.764 -10.377 -2.004 1.00 . B B . 130 GLU HG3 1 1
2 4232 2 1 30 GLU N N 10.327 -9.676 -4.987 1.00 . B B . 130 GLU N 1 1
2 4233 2 1 30 GLU O O 7.745 -7.181 -5.754 1.00 . B B . 130 GLU O 1 1
2 4234 2 1 30 GLU OE1 O 7.902 -12.845 -3.385 1.00 . B B . 130 GLU OE1 1 1
2 4235 2 1 30 GLU OE2 O 6.789 -11.436 -4.642 1.00 . B B . 130 GLU OE2 1 1
2 4236 2 1 31 PHE C C 9.015 -5.998 -8.233 1.00 . B B . 131 PHE C 1 1
2 4237 2 1 31 PHE CA C 9.902 -5.898 -6.972 1.00 . B B . 131 PHE CA 1 1
2 4238 2 1 31 PHE CB C 11.339 -5.458 -7.290 1.00 . B B . 131 PHE CB 1 1
2 4239 2 1 31 PHE CD1 C 11.611 -2.929 -7.138 1.00 . B B . 131 PHE CD1 1 1
2 4240 2 1 31 PHE CD2 C 11.512 -3.963 -9.332 1.00 . B B . 131 PHE CD2 1 1
2 4241 2 1 31 PHE CE1 C 11.790 -1.665 -7.729 1.00 . B B . 131 PHE CE1 1 1
2 4242 2 1 31 PHE CE2 C 11.680 -2.699 -9.933 1.00 . B B . 131 PHE CE2 1 1
2 4243 2 1 31 PHE CG C 11.474 -4.085 -7.931 1.00 . B B . 131 PHE CG 1 1
2 4244 2 1 31 PHE CZ C 11.818 -1.553 -9.129 1.00 . B B . 131 PHE CZ 1 1
2 4245 2 1 31 PHE H H 10.822 -7.653 -6.159 1.00 . B B . 131 PHE H 1 1
2 4246 2 1 31 PHE HA H 9.456 -5.144 -6.321 1.00 . B B . 131 PHE HA 1 1
2 4247 2 1 31 PHE HB2 H 11.919 -5.456 -6.368 1.00 . B B . 131 PHE HB2 1 1
2 4248 2 1 31 PHE HB3 H 11.793 -6.192 -7.959 1.00 . B B . 131 PHE HB3 1 1
2 4249 2 1 31 PHE HD1 H 11.600 -3.010 -6.060 1.00 . B B . 131 PHE HD1 1 1
2 4250 2 1 31 PHE HD2 H 11.408 -4.839 -9.950 1.00 . B B . 131 PHE HD2 1 1
2 4251 2 1 31 PHE HE1 H 11.903 -0.782 -7.114 1.00 . B B . 131 PHE HE1 1 1
2 4252 2 1 31 PHE HE2 H 11.701 -2.612 -11.012 1.00 . B B . 131 PHE HE2 1 1
2 4253 2 1 31 PHE HZ H 11.950 -0.580 -9.587 1.00 . B B . 131 PHE HZ 1 1
2 4254 2 1 31 PHE N N 9.937 -7.168 -6.224 1.00 . B B . 131 PHE N 1 1
2 4255 2 1 31 PHE O O 8.862 -7.077 -8.814 1.00 . B B . 131 PHE O 1 1
2 4256 2 1 32 ILE C C 8.003 -5.295 -11.087 1.00 . B B . 132 ILE C 1 1
2 4257 2 1 32 ILE CA C 7.403 -4.864 -9.731 1.00 . B B . 132 ILE CA 1 1
2 4258 2 1 32 ILE CB C 6.691 -3.489 -9.787 1.00 . B B . 132 ILE CB 1 1
2 4259 2 1 32 ILE CD1 C 4.276 -4.252 -9.349 1.00 . B B . 132 ILE CD1 1 1
2 4260 2 1 32 ILE CG1 C 5.248 -3.586 -10.332 1.00 . B B . 132 ILE CG1 1 1
2 4261 2 1 32 ILE CG2 C 7.453 -2.450 -10.627 1.00 . B B . 132 ILE CG2 1 1
2 4262 2 1 32 ILE H H 8.586 -4.032 -8.140 1.00 . B B . 132 ILE H 1 1
2 4263 2 1 32 ILE HA H 6.664 -5.620 -9.467 1.00 . B B . 132 ILE HA 1 1
2 4264 2 1 32 ILE HB H 6.628 -3.086 -8.769 1.00 . B B . 132 ILE HB 1 1
2 4265 2 1 32 ILE HD11 H 4.303 -3.744 -8.387 1.00 . B B . 132 ILE HD11 1 1
2 4266 2 1 32 ILE HD12 H 3.266 -4.198 -9.758 1.00 . B B . 132 ILE HD12 1 1
2 4267 2 1 32 ILE HD13 H 4.528 -5.299 -9.206 1.00 . B B . 132 ILE HD13 1 1
2 4268 2 1 32 ILE HG12 H 4.876 -2.580 -10.514 1.00 . B B . 132 ILE HG12 1 1
2 4269 2 1 32 ILE HG13 H 5.239 -4.119 -11.278 1.00 . B B . 132 ILE HG13 1 1
2 4270 2 1 32 ILE HG21 H 8.503 -2.411 -10.334 1.00 . B B . 132 ILE HG21 1 1
2 4271 2 1 32 ILE HG22 H 7.385 -2.692 -11.687 1.00 . B B . 132 ILE HG22 1 1
2 4272 2 1 32 ILE HG23 H 7.007 -1.463 -10.483 1.00 . B B . 132 ILE HG23 1 1
2 4273 2 1 32 ILE N N 8.400 -4.884 -8.644 1.00 . B B . 132 ILE N 1 1
2 4274 2 1 32 ILE O O 9.154 -4.977 -11.408 1.00 . B B . 132 ILE O 1 1
2 4275 2 1 33 ARG C C 6.882 -5.911 -14.384 1.00 . B B . 133 ARG C 1 1
2 4276 2 1 33 ARG CA C 7.616 -6.574 -13.209 1.00 . B B . 133 ARG CA 1 1
2 4277 2 1 33 ARG CB C 7.507 -8.117 -13.186 1.00 . B B . 133 ARG CB 1 1
2 4278 2 1 33 ARG CD C 9.738 -8.523 -11.964 1.00 . B B . 133 ARG CD 1 1
2 4279 2 1 33 ARG CG C 8.226 -8.806 -12.008 1.00 . B B . 133 ARG CG 1 1
2 4280 2 1 33 ARG CZ C 11.435 -8.591 -10.119 1.00 . B B . 133 ARG CZ 1 1
2 4281 2 1 33 ARG H H 6.284 -6.227 -11.560 1.00 . B B . 133 ARG H 1 1
2 4282 2 1 33 ARG HA H 8.665 -6.322 -13.389 1.00 . B B . 133 ARG HA 1 1
2 4283 2 1 33 ARG HB2 H 6.454 -8.397 -13.147 1.00 . B B . 133 ARG HB2 1 1
2 4284 2 1 33 ARG HB3 H 7.909 -8.518 -14.119 1.00 . B B . 133 ARG HB3 1 1
2 4285 2 1 33 ARG HD2 H 10.221 -8.990 -12.825 1.00 . B B . 133 ARG HD2 1 1
2 4286 2 1 33 ARG HD3 H 9.890 -7.446 -12.014 1.00 . B B . 133 ARG HD3 1 1
2 4287 2 1 33 ARG HE H 9.825 -9.730 -10.204 1.00 . B B . 133 ARG HE 1 1
2 4288 2 1 33 ARG HG2 H 7.772 -8.483 -11.072 1.00 . B B . 133 ARG HG2 1 1
2 4289 2 1 33 ARG HG3 H 8.081 -9.881 -12.100 1.00 . B B . 133 ARG HG3 1 1
2 4290 2 1 33 ARG HH11 H 11.994 -7.349 -11.577 1.00 . B B . 133 ARG HH11 1 1
2 4291 2 1 33 ARG HH12 H 13.067 -7.417 -10.202 1.00 . B B . 133 ARG HH12 1 1
2 4292 2 1 33 ARG HH21 H 11.173 -9.699 -8.468 1.00 . B B . 133 ARG HH21 1 1
2 4293 2 1 33 ARG HH22 H 12.560 -8.636 -8.455 1.00 . B B . 133 ARG HH22 1 1
2 4294 2 1 33 ARG N N 7.211 -6.013 -11.898 1.00 . B B . 133 ARG N 1 1
2 4295 2 1 33 ARG NE N 10.342 -9.033 -10.712 1.00 . B B . 133 ARG NE 1 1
2 4296 2 1 33 ARG NH1 N 12.216 -7.698 -10.663 1.00 . B B . 133 ARG NH1 1 1
2 4297 2 1 33 ARG NH2 N 11.776 -9.037 -8.944 1.00 . B B . 133 ARG NH2 1 1
2 4298 2 1 33 ARG O O 6.590 -6.549 -15.399 1.00 . B B . 133 ARG O 1 1
2 4299 2 1 34 GLU C C 6.494 -2.450 -15.441 1.00 . B B . 134 GLU C 1 1
2 4300 2 1 34 GLU CA C 5.805 -3.803 -15.185 1.00 . B B . 134 GLU CA 1 1
2 4301 2 1 34 GLU CB C 4.376 -3.577 -14.660 1.00 . B B . 134 GLU CB 1 1
2 4302 2 1 34 GLU CD C 3.296 -5.623 -15.820 1.00 . B B . 134 GLU CD 1 1
2 4303 2 1 34 GLU CG C 3.528 -4.850 -14.505 1.00 . B B . 134 GLU CG 1 1
2 4304 2 1 34 GLU H H 6.887 -4.170 -13.397 1.00 . B B . 134 GLU H 1 1
2 4305 2 1 34 GLU HA H 5.751 -4.316 -16.146 1.00 . B B . 134 GLU HA 1 1
2 4306 2 1 34 GLU HB2 H 4.436 -3.088 -13.691 1.00 . B B . 134 GLU HB2 1 1
2 4307 2 1 34 GLU HB3 H 3.860 -2.895 -15.338 1.00 . B B . 134 GLU HB3 1 1
2 4308 2 1 34 GLU HG2 H 4.005 -5.503 -13.769 1.00 . B B . 134 GLU HG2 1 1
2 4309 2 1 34 GLU HG3 H 2.559 -4.561 -14.098 1.00 . B B . 134 GLU HG3 1 1
2 4310 2 1 34 GLU N N 6.565 -4.626 -14.236 1.00 . B B . 134 GLU N 1 1
2 4311 2 1 34 GLU O O 7.203 -1.921 -14.578 1.00 . B B . 134 GLU O 1 1
2 4312 2 1 34 GLU OE1 O 3.004 -6.843 -15.759 1.00 . B B . 134 GLU OE1 1 1
2 4313 2 1 34 GLU OE2 O 3.356 -5.022 -16.922 1.00 . B B . 134 GLU OE2 1 1
2 4314 2 1 35 GLY C C 5.890 0.605 -16.382 1.00 . B B . 135 GLY C 1 1
2 4315 2 1 35 GLY CA C 6.736 -0.525 -16.994 1.00 . B B . 135 GLY CA 1 1
2 4316 2 1 35 GLY H H 5.660 -2.347 -17.279 1.00 . B B . 135 GLY H 1 1
2 4317 2 1 35 GLY HA2 H 7.770 -0.403 -16.672 1.00 . B B . 135 GLY HA2 1 1
2 4318 2 1 35 GLY HA3 H 6.710 -0.424 -18.080 1.00 . B B . 135 GLY HA3 1 1
2 4319 2 1 35 GLY N N 6.276 -1.873 -16.628 1.00 . B B . 135 GLY N 1 1
2 4320 2 1 35 GLY O O 4.858 0.368 -15.744 1.00 . B B . 135 GLY O 1 1
2 4321 2 1 36 GLY C C 4.274 3.349 -16.805 1.00 . B B . 136 GLY C 1 1
2 4322 2 1 36 GLY CA C 5.628 3.063 -16.128 1.00 . B B . 136 GLY CA 1 1
2 4323 2 1 36 GLY H H 7.167 1.973 -17.137 1.00 . B B . 136 GLY H 1 1
2 4324 2 1 36 GLY HA2 H 5.474 2.986 -15.049 1.00 . B B . 136 GLY HA2 1 1
2 4325 2 1 36 GLY HA3 H 6.279 3.918 -16.319 1.00 . B B . 136 GLY HA3 1 1
2 4326 2 1 36 GLY N N 6.315 1.851 -16.609 1.00 . B B . 136 GLY N 1 1
2 4327 2 1 36 GLY O O 3.424 4.020 -16.215 1.00 . B B . 136 GLY O 1 1
2 4328 2 1 37 GLY C C 2.360 4.268 -19.320 1.00 . B B . 137 GLY C 1 1
2 4329 2 1 37 GLY CA C 2.773 2.895 -18.753 1.00 . B B . 137 GLY CA 1 1
2 4330 2 1 37 GLY H H 4.808 2.312 -18.449 1.00 . B B . 137 GLY H 1 1
2 4331 2 1 37 GLY HA2 H 2.823 2.193 -19.587 1.00 . B B . 137 GLY HA2 1 1
2 4332 2 1 37 GLY HA3 H 1.978 2.554 -18.085 1.00 . B B . 137 GLY HA3 1 1
2 4333 2 1 37 GLY N N 4.057 2.841 -18.027 1.00 . B B . 137 GLY N 1 1
2 4334 2 1 37 GLY O O 1.275 4.383 -19.898 1.00 . B B . 137 GLY O 1 1
2 4335 2 1 38 SER C C 4.227 7.469 -19.861 1.00 . B B . 138 SER C 1 1
2 4336 2 1 38 SER CA C 2.928 6.674 -19.654 1.00 . B B . 138 SER CA 1 1
2 4337 2 1 38 SER CB C 2.009 7.409 -18.669 1.00 . B B . 138 SER CB 1 1
2 4338 2 1 38 SER H H 4.070 5.136 -18.704 1.00 . B B . 138 SER H 1 1
2 4339 2 1 38 SER HA H 2.419 6.625 -20.619 1.00 . B B . 138 SER HA 1 1
2 4340 2 1 38 SER HB2 H 1.088 6.838 -18.538 1.00 . B B . 138 SER HB2 1 1
2 4341 2 1 38 SER HB3 H 2.507 7.492 -17.699 1.00 . B B . 138 SER HB3 1 1
2 4342 2 1 38 SER HG H 1.140 9.150 -18.469 1.00 . B B . 138 SER HG 1 1
2 4343 2 1 38 SER N N 3.190 5.304 -19.177 1.00 . B B . 138 SER N 1 1
2 4344 2 1 38 SER O O 5.250 7.191 -19.224 1.00 . B B . 138 SER O 1 1
2 4345 2 1 38 SER OG O 1.680 8.704 -19.154 1.00 . B B . 138 SER OG 1 1
2 4346 2 1 39 GLY C C 5.435 10.521 -19.926 1.00 . B B . 139 GLY C 1 1
2 4347 2 1 39 GLY CA C 5.280 9.418 -20.989 1.00 . B B . 139 GLY CA 1 1
2 4348 2 1 39 GLY H H 3.297 8.644 -21.209 1.00 . B B . 139 GLY H 1 1
2 4349 2 1 39 GLY HA2 H 6.224 8.869 -21.056 1.00 . B B . 139 GLY HA2 1 1
2 4350 2 1 39 GLY HA3 H 5.109 9.911 -21.949 1.00 . B B . 139 GLY HA3 1 1
2 4351 2 1 39 GLY N N 4.186 8.471 -20.750 1.00 . B B . 139 GLY N 1 1
2 4352 2 1 39 GLY O O 6.389 11.301 -19.987 1.00 . B B . 139 GLY O 1 1
2 4353 2 1 40 GLY C C 3.517 11.338 -16.763 1.00 . B B . 140 GLY C 1 1
2 4354 2 1 40 GLY CA C 4.539 11.606 -17.876 1.00 . B B . 140 GLY CA 1 1
2 4355 2 1 40 GLY H H 3.768 9.929 -18.947 1.00 . B B . 140 GLY H 1 1
2 4356 2 1 40 GLY HA2 H 5.529 11.652 -17.419 1.00 . B B . 140 GLY HA2 1 1
2 4357 2 1 40 GLY HA3 H 4.335 12.586 -18.311 1.00 . B B . 140 GLY HA3 1 1
2 4358 2 1 40 GLY N N 4.524 10.602 -18.947 1.00 . B B . 140 GLY N 1 1
2 4359 2 1 40 GLY O O 2.978 10.232 -16.651 1.00 . B B . 140 GLY O 1 1
2 4360 2 1 41 GLY C C 2.246 13.538 -13.948 1.00 . B B . 141 GLY C 1 1
2 4361 2 1 41 GLY CA C 2.310 12.270 -14.807 1.00 . B B . 141 GLY CA 1 1
2 4362 2 1 41 GLY H H 3.748 13.223 -16.067 1.00 . B B . 141 GLY H 1 1
2 4363 2 1 41 GLY HA2 H 1.314 12.071 -15.196 1.00 . B B . 141 GLY HA2 1 1
2 4364 2 1 41 GLY HA3 H 2.587 11.438 -14.157 1.00 . B B . 141 GLY HA3 1 1
2 4365 2 1 41 GLY N N 3.261 12.346 -15.927 1.00 . B B . 141 GLY N 1 1
2 4366 2 1 41 GLY O O 2.975 14.506 -14.185 1.00 . B B . 141 GLY O 1 1
2 4367 2 1 42 SER C C 0.606 14.157 -10.648 1.00 . B B . 142 SER C 1 1
2 4368 2 1 42 SER CA C 1.160 14.643 -11.994 1.00 . B B . 142 SER CA 1 1
2 4369 2 1 42 SER CB C 0.215 15.688 -12.604 1.00 . B B . 142 SER CB 1 1
2 4370 2 1 42 SER H H 0.801 12.710 -12.812 1.00 . B B . 142 SER H 1 1
2 4371 2 1 42 SER HA H 2.117 15.135 -11.808 1.00 . B B . 142 SER HA 1 1
2 4372 2 1 42 SER HB2 H 0.665 16.087 -13.514 1.00 . B B . 142 SER HB2 1 1
2 4373 2 1 42 SER HB3 H -0.731 15.208 -12.862 1.00 . B B . 142 SER HB3 1 1
2 4374 2 1 42 SER HG H -0.553 17.437 -12.173 1.00 . B B . 142 SER HG 1 1
2 4375 2 1 42 SER N N 1.368 13.538 -12.944 1.00 . B B . 142 SER N 1 1
2 4376 2 1 42 SER O O -0.197 13.220 -10.594 1.00 . B B . 142 SER O 1 1
2 4377 2 1 42 SER OG O -0.037 16.753 -11.697 1.00 . B B . 142 SER OG 1 1
2 4378 2 1 43 GLY C C -0.787 15.411 -7.868 1.00 . B B . 143 GLY C 1 1
2 4379 2 1 43 GLY CA C 0.485 14.607 -8.198 1.00 . B B . 143 GLY CA 1 1
2 4380 2 1 43 GLY H H 1.667 15.573 -9.687 1.00 . B B . 143 GLY H 1 1
2 4381 2 1 43 GLY HA2 H 0.267 13.545 -8.063 1.00 . B B . 143 GLY HA2 1 1
2 4382 2 1 43 GLY HA3 H 1.260 14.877 -7.479 1.00 . B B . 143 GLY HA3 1 1
2 4383 2 1 43 GLY N N 1.010 14.817 -9.557 1.00 . B B . 143 GLY N 1 1
2 4384 2 1 43 GLY O O -1.266 15.341 -6.734 1.00 . B B . 143 GLY O 1 1
2 4385 2 1 44 GLY C C -3.847 16.363 -8.470 1.00 . B B . 144 GLY C 1 1
2 4386 2 1 44 GLY CA C -2.488 17.070 -8.628 1.00 . B B . 144 GLY CA 1 1
2 4387 2 1 44 GLY H H -0.866 16.206 -9.717 1.00 . B B . 144 GLY H 1 1
2 4388 2 1 44 GLY HA2 H -2.329 17.693 -7.744 1.00 . B B . 144 GLY HA2 1 1
2 4389 2 1 44 GLY HA3 H -2.547 17.742 -9.483 1.00 . B B . 144 GLY HA3 1 1
2 4390 2 1 44 GLY N N -1.325 16.187 -8.814 1.00 . B B . 144 GLY N 1 1
2 4391 2 1 44 GLY O O -3.936 15.173 -8.142 1.00 . B B . 144 GLY O 1 1
2 4392 2 1 45 GLY C C -6.835 16.544 -7.142 1.00 . B B . 145 GLY C 1 1
2 4393 2 1 45 GLY CA C -6.314 16.626 -8.584 1.00 . B B . 145 GLY CA 1 1
2 4394 2 1 45 GLY H H -4.787 18.076 -8.953 1.00 . B B . 145 GLY H 1 1
2 4395 2 1 45 GLY HA2 H -6.981 17.285 -9.149 1.00 . B B . 145 GLY HA2 1 1
2 4396 2 1 45 GLY HA3 H -6.389 15.632 -9.029 1.00 . B B . 145 GLY HA3 1 1
2 4397 2 1 45 GLY N N -4.931 17.107 -8.713 1.00 . B B . 145 GLY N 1 1
2 4398 2 1 45 GLY O O -6.227 17.079 -6.212 1.00 . B B . 145 GLY O 1 1
2 4399 2 1 46 SER C C -9.095 16.965 -4.931 1.00 . B B . 146 SER C 1 1
2 4400 2 1 46 SER CA C -8.689 15.678 -5.684 1.00 . B B . 146 SER CA 1 1
2 4401 2 1 46 SER CB C -7.918 14.682 -4.789 1.00 . B B . 146 SER CB 1 1
2 4402 2 1 46 SER H H -8.400 15.453 -7.781 1.00 . B B . 146 SER H 1 1
2 4403 2 1 46 SER HA H -9.629 15.195 -5.939 1.00 . B B . 146 SER HA 1 1
2 4404 2 1 46 SER HB2 H -7.017 15.163 -4.420 1.00 . B B . 146 SER HB2 1 1
2 4405 2 1 46 SER HB3 H -8.538 14.396 -3.935 1.00 . B B . 146 SER HB3 1 1
2 4406 2 1 46 SER HG H -8.345 12.974 -5.660 1.00 . B B . 146 SER HG 1 1
2 4407 2 1 46 SER N N -7.990 15.890 -6.969 1.00 . B B . 146 SER N 1 1
2 4408 2 1 46 SER O O -9.298 16.953 -3.713 1.00 . B B . 146 SER O 1 1
2 4409 2 1 46 SER OG O -7.548 13.517 -5.514 1.00 . B B . 146 SER OG 1 1
2 4410 2 1 47 MET C C -10.911 19.634 -4.581 1.00 . B B . 147 MET C 1 1
2 4411 2 1 47 MET CA C -9.475 19.428 -5.106 1.00 . B B . 147 MET CA 1 1
2 4412 2 1 47 MET CB C -9.124 20.477 -6.176 1.00 . B B . 147 MET CB 1 1
2 4413 2 1 47 MET CE C -8.038 21.020 -9.294 1.00 . B B . 147 MET CE 1 1
2 4414 2 1 47 MET CG C -10.037 20.433 -7.415 1.00 . B B . 147 MET CG 1 1
2 4415 2 1 47 MET H H -9.044 18.008 -6.639 1.00 . B B . 147 MET H 1 1
2 4416 2 1 47 MET HA H -8.797 19.584 -4.264 1.00 . B B . 147 MET HA 1 1
2 4417 2 1 47 MET HB2 H -9.193 21.468 -5.729 1.00 . B B . 147 MET HB2 1 1
2 4418 2 1 47 MET HB3 H -8.090 20.320 -6.483 1.00 . B B . 147 MET HB3 1 1
2 4419 2 1 47 MET HE1 H -7.302 21.082 -8.494 1.00 . B B . 147 MET HE1 1 1
2 4420 2 1 47 MET HE2 H -8.144 19.984 -9.625 1.00 . B B . 147 MET HE2 1 1
2 4421 2 1 47 MET HE3 H -7.696 21.630 -10.135 1.00 . B B . 147 MET HE3 1 1
2 4422 2 1 47 MET HG2 H -9.994 19.439 -7.859 1.00 . B B . 147 MET HG2 1 1
2 4423 2 1 47 MET HG3 H -11.063 20.611 -7.093 1.00 . B B . 147 MET HG3 1 1
2 4424 2 1 47 MET N N -9.214 18.084 -5.649 1.00 . B B . 147 MET N 1 1
2 4425 2 1 47 MET O O -11.850 18.956 -5.001 1.00 . B B . 147 MET O 1 1
2 4426 2 1 47 MET SD S -9.642 21.646 -8.712 1.00 . B B . 147 MET SD 1 1
2 4427 2 1 48 ASN C C -13.299 20.138 -2.487 1.00 . B B . 148 ASN C 1 1
2 4428 2 1 48 ASN CA C -12.364 21.151 -3.193 1.00 . B B . 148 ASN CA 1 1
2 4429 2 1 48 ASN CB C -13.061 21.969 -4.302 1.00 . B B . 148 ASN CB 1 1
2 4430 2 1 48 ASN CG C -12.180 23.033 -4.937 1.00 . B B . 148 ASN CG 1 1
2 4431 2 1 48 ASN H H -10.252 21.122 -3.405 1.00 . B B . 148 ASN H 1 1
2 4432 2 1 48 ASN HA H -12.108 21.860 -2.404 1.00 . B B . 148 ASN HA 1 1
2 4433 2 1 48 ASN HB2 H -13.413 21.287 -5.076 1.00 . B B . 148 ASN HB2 1 1
2 4434 2 1 48 ASN HB3 H -13.931 22.476 -3.890 1.00 . B B . 148 ASN HB3 1 1
2 4435 2 1 48 ASN HD21 H -13.004 22.764 -6.760 1.00 . B B . 148 ASN HD21 1 1
2 4436 2 1 48 ASN HD22 H -11.720 23.963 -6.645 1.00 . B B . 148 ASN HD22 1 1
2 4437 2 1 48 ASN N N -11.079 20.620 -3.694 1.00 . B B . 148 ASN N 1 1
2 4438 2 1 48 ASN ND2 N -12.314 23.268 -6.222 1.00 . B B . 148 ASN ND2 1 1
2 4439 2 1 48 ASN O O -14.498 20.391 -2.342 1.00 . B B . 148 ASN O 1 1
2 4440 2 1 48 ASN OD1 O -11.351 23.666 -4.291 1.00 . B B . 148 ASN OD1 1 1
2 4441 2 1 49 LYS C C -13.929 18.372 0.127 1.00 . B B . 149 LYS C 1 1
2 4442 2 1 49 LYS CA C -13.515 17.949 -1.302 1.00 . B B . 149 LYS CA 1 1
2 4443 2 1 49 LYS CB C -12.690 16.651 -1.251 1.00 . B B . 149 LYS CB 1 1
2 4444 2 1 49 LYS CD C -10.668 15.445 -0.281 1.00 . B B . 149 LYS CD 1 1
2 4445 2 1 49 LYS CE C -9.356 15.667 0.478 1.00 . B B . 149 LYS CE 1 1
2 4446 2 1 49 LYS CG C -11.353 16.798 -0.503 1.00 . B B . 149 LYS CG 1 1
2 4447 2 1 49 LYS H H -11.780 18.859 -2.178 1.00 . B B . 149 LYS H 1 1
2 4448 2 1 49 LYS HA H -14.426 17.739 -1.866 1.00 . B B . 149 LYS HA 1 1
2 4449 2 1 49 LYS HB2 H -13.281 15.876 -0.758 1.00 . B B . 149 LYS HB2 1 1
2 4450 2 1 49 LYS HB3 H -12.495 16.323 -2.271 1.00 . B B . 149 LYS HB3 1 1
2 4451 2 1 49 LYS HD2 H -11.323 14.795 0.297 1.00 . B B . 149 LYS HD2 1 1
2 4452 2 1 49 LYS HD3 H -10.454 14.975 -1.243 1.00 . B B . 149 LYS HD3 1 1
2 4453 2 1 49 LYS HE2 H -8.679 16.251 -0.151 1.00 . B B . 149 LYS HE2 1 1
2 4454 2 1 49 LYS HE3 H -9.564 16.236 1.391 1.00 . B B . 149 LYS HE3 1 1
2 4455 2 1 49 LYS HG2 H -10.685 17.442 -1.072 1.00 . B B . 149 LYS HG2 1 1
2 4456 2 1 49 LYS HG3 H -11.514 17.247 0.475 1.00 . B B . 149 LYS HG3 1 1
2 4457 2 1 49 LYS HZ1 H -7.807 14.512 1.205 1.00 . B B . 149 LYS HZ1 1 1
2 4458 2 1 49 LYS HZ2 H -9.284 13.867 1.501 1.00 . B B . 149 LYS HZ2 1 1
2 4459 2 1 49 LYS HZ3 H -8.618 13.797 -0.022 1.00 . B B . 149 LYS HZ3 1 1
2 4460 2 1 49 LYS N N -12.772 18.994 -2.029 1.00 . B B . 149 LYS N 1 1
2 4461 2 1 49 LYS NZ N -8.725 14.373 0.818 1.00 . B B . 149 LYS NZ 1 1
2 4462 2 1 49 LYS O O -13.227 19.177 0.753 1.00 . B B . 149 LYS O 1 1
2 4463 2 1 50 PRO C C -14.101 16.917 2.857 1.00 . B B . 150 PRO C 1 1
2 4464 2 1 50 PRO CA C -15.207 17.716 2.147 1.00 . B B . 150 PRO CA 1 1
2 4465 2 1 50 PRO CB C -16.576 17.051 2.353 1.00 . B B . 150 PRO CB 1 1
2 4466 2 1 50 PRO CD C -16.105 17.134 0.020 1.00 . B B . 150 PRO CD 1 1
2 4467 2 1 50 PRO CG C -17.267 17.217 1.004 1.00 . B B . 150 PRO CG 1 1
2 4468 2 1 50 PRO HA H -15.233 18.731 2.554 1.00 . B B . 150 PRO HA 1 1
2 4469 2 1 50 PRO HB2 H -16.453 15.985 2.557 1.00 . B B . 150 PRO HB2 1 1
2 4470 2 1 50 PRO HB3 H -17.135 17.526 3.164 1.00 . B B . 150 PRO HB3 1 1
2 4471 2 1 50 PRO HD2 H -15.868 16.093 -0.183 1.00 . B B . 150 PRO HD2 1 1
2 4472 2 1 50 PRO HD3 H -16.369 17.647 -0.904 1.00 . B B . 150 PRO HD3 1 1
2 4473 2 1 50 PRO HG2 H -18.002 16.437 0.825 1.00 . B B . 150 PRO HG2 1 1
2 4474 2 1 50 PRO HG3 H -17.728 18.203 0.948 1.00 . B B . 150 PRO HG3 1 1
2 4475 2 1 50 PRO N N -14.993 17.777 0.701 1.00 . B B . 150 PRO N 1 1
2 4476 2 1 50 PRO O O -13.533 15.978 2.295 1.00 . B B . 150 PRO O 1 1
2 4477 2 1 51 THR C C -13.629 15.349 5.721 1.00 . B B . 151 THR C 1 1
2 4478 2 1 51 THR CA C -12.911 16.498 4.999 1.00 . B B . 151 THR CA 1 1
2 4479 2 1 51 THR CB C -12.226 17.410 6.033 1.00 . B B . 151 THR CB 1 1
2 4480 2 1 51 THR CG2 C -11.276 18.406 5.359 1.00 . B B . 151 THR CG2 1 1
2 4481 2 1 51 THR H H -14.324 18.033 4.523 1.00 . B B . 151 THR H 1 1
2 4482 2 1 51 THR HA H -12.126 16.054 4.393 1.00 . B B . 151 THR HA 1 1
2 4483 2 1 51 THR HB H -11.637 16.802 6.724 1.00 . B B . 151 THR HB 1 1
2 4484 2 1 51 THR HG1 H -13.644 17.532 7.370 1.00 . B B . 151 THR HG1 1 1
2 4485 2 1 51 THR HG21 H -10.776 19.002 6.123 1.00 . B B . 151 THR HG21 1 1
2 4486 2 1 51 THR HG22 H -10.518 17.861 4.792 1.00 . B B . 151 THR HG22 1 1
2 4487 2 1 51 THR HG23 H -11.829 19.066 4.688 1.00 . B B . 151 THR HG23 1 1
2 4488 2 1 51 THR N N -13.819 17.259 4.116 1.00 . B B . 151 THR N 1 1
2 4489 2 1 51 THR O O -14.837 15.408 5.973 1.00 . B B . 151 THR O 1 1
2 4490 2 1 51 THR OG1 O -13.173 18.152 6.778 1.00 . B B . 151 THR OG1 1 1
2 4491 2 1 52 SER C C -13.349 13.705 8.471 1.00 . B B . 152 SER C 1 1
2 4492 2 1 52 SER CA C -13.323 13.239 6.998 1.00 . B B . 152 SER CA 1 1
2 4493 2 1 52 SER CB C -12.427 12.007 6.792 1.00 . B B . 152 SER CB 1 1
2 4494 2 1 52 SER H H -11.890 14.319 5.832 1.00 . B B . 152 SER H 1 1
2 4495 2 1 52 SER HA H -14.342 12.957 6.733 1.00 . B B . 152 SER HA 1 1
2 4496 2 1 52 SER HB2 H -12.257 11.856 5.723 1.00 . B B . 152 SER HB2 1 1
2 4497 2 1 52 SER HB3 H -11.467 12.179 7.284 1.00 . B B . 152 SER HB3 1 1
2 4498 2 1 52 SER HG H -13.735 10.571 6.702 1.00 . B B . 152 SER HG 1 1
2 4499 2 1 52 SER N N -12.877 14.311 6.098 1.00 . B B . 152 SER N 1 1
2 4500 2 1 52 SER O O -13.139 14.886 8.772 1.00 . B B . 152 SER O 1 1
2 4501 2 1 52 SER OG O -13.040 10.838 7.330 1.00 . B B . 152 SER OG 1 1
2 4502 2 1 53 SER C C -12.494 13.702 11.485 1.00 . B B . 153 SER C 1 1
2 4503 2 1 53 SER CA C -13.741 13.052 10.853 1.00 . B B . 153 SER CA 1 1
2 4504 2 1 53 SER CB C -14.077 11.731 11.561 1.00 . B B . 153 SER CB 1 1
2 4505 2 1 53 SER H H -13.750 11.833 9.080 1.00 . B B . 153 SER H 1 1
2 4506 2 1 53 SER HA H -14.574 13.736 10.992 1.00 . B B . 153 SER HA 1 1
2 4507 2 1 53 SER HB2 H -14.969 11.301 11.096 1.00 . B B . 153 SER HB2 1 1
2 4508 2 1 53 SER HB3 H -13.247 11.035 11.434 1.00 . B B . 153 SER HB3 1 1
2 4509 2 1 53 SER HG H -14.608 11.043 13.320 1.00 . B B . 153 SER HG 1 1
2 4510 2 1 53 SER N N -13.609 12.783 9.408 1.00 . B B . 153 SER N 1 1
2 4511 2 1 53 SER O O -12.619 14.549 12.374 1.00 . B B . 153 SER O 1 1
2 4512 2 1 53 SER OG O -14.325 11.910 12.947 1.00 . B B . 153 SER OG 1 1
2 4513 2 1 54 ASP C C -9.040 14.032 10.159 1.00 . B B . 154 ASP C 1 1
2 4514 2 1 54 ASP CA C -10.035 14.051 11.343 1.00 . B B . 154 ASP CA 1 1
2 4515 2 1 54 ASP CB C -9.438 13.429 12.622 1.00 . B B . 154 ASP CB 1 1
2 4516 2 1 54 ASP CG C -8.379 14.304 13.317 1.00 . B B . 154 ASP CG 1 1
2 4517 2 1 54 ASP H H -11.262 12.702 10.242 1.00 . B B . 154 ASP H 1 1
2 4518 2 1 54 ASP HA H -10.272 15.097 11.552 1.00 . B B . 154 ASP HA 1 1
2 4519 2 1 54 ASP HB2 H -10.242 13.249 13.343 1.00 . B B . 154 ASP HB2 1 1
2 4520 2 1 54 ASP HB3 H -8.998 12.462 12.367 1.00 . B B . 154 ASP HB3 1 1
2 4521 2 1 54 ASP N N -11.293 13.374 10.994 1.00 . B B . 154 ASP N 1 1
2 4522 2 1 54 ASP O O -9.072 13.136 9.306 1.00 . B B . 154 ASP O 1 1
2 4523 2 1 54 ASP OD1 O -7.753 13.818 14.290 1.00 . B B . 154 ASP OD1 1 1
2 4524 2 1 54 ASP OD2 O -8.176 15.477 12.921 1.00 . B B . 154 ASP OD2 1 1
2 4525 2 1 55 GLY C C -6.268 14.290 8.545 1.00 . B B . 155 GLY C 1 1
2 4526 2 1 55 GLY CA C -7.341 15.333 8.903 1.00 . B B . 155 GLY CA 1 1
2 4527 2 1 55 GLY H H -8.116 15.678 10.873 1.00 . B B . 155 GLY H 1 1
2 4528 2 1 55 GLY HA2 H -7.997 15.451 8.043 1.00 . B B . 155 GLY HA2 1 1
2 4529 2 1 55 GLY HA3 H -6.825 16.283 9.069 1.00 . B B . 155 GLY HA3 1 1
2 4530 2 1 55 GLY N N -8.156 15.033 10.087 1.00 . B B . 155 GLY N 1 1
2 4531 2 1 55 GLY O O -5.873 14.194 7.381 1.00 . B B . 155 GLY O 1 1
2 4532 2 1 56 TRP C C -5.291 11.368 8.243 1.00 . B B . 156 TRP C 1 1
2 4533 2 1 56 TRP CA C -4.805 12.419 9.254 1.00 . B B . 156 TRP CA 1 1
2 4534 2 1 56 TRP CB C -4.395 11.755 10.581 1.00 . B B . 156 TRP CB 1 1
2 4535 2 1 56 TRP CD1 C -6.241 11.330 12.267 1.00 . B B . 156 TRP CD1 1 1
2 4536 2 1 56 TRP CD2 C -5.844 9.531 10.978 1.00 . B B . 156 TRP CD2 1 1
2 4537 2 1 56 TRP CE2 C -6.928 9.197 11.846 1.00 . B B . 156 TRP CE2 1 1
2 4538 2 1 56 TRP CE3 C -5.414 8.534 10.072 1.00 . B B . 156 TRP CE3 1 1
2 4539 2 1 56 TRP CG C -5.441 10.914 11.260 1.00 . B B . 156 TRP CG 1 1
2 4540 2 1 56 TRP CH2 C -7.143 7.004 10.857 1.00 . B B . 156 TRP CH2 1 1
2 4541 2 1 56 TRP CZ2 C -7.574 7.957 11.794 1.00 . B B . 156 TRP CZ2 1 1
2 4542 2 1 56 TRP CZ3 C -6.059 7.282 10.010 1.00 . B B . 156 TRP CZ3 1 1
2 4543 2 1 56 TRP H H -6.182 13.574 10.435 1.00 . B B . 156 TRP H 1 1
2 4544 2 1 56 TRP HA H -3.919 12.895 8.833 1.00 . B B . 156 TRP HA 1 1
2 4545 2 1 56 TRP HB2 H -3.533 11.118 10.378 1.00 . B B . 156 TRP HB2 1 1
2 4546 2 1 56 TRP HB3 H -4.054 12.528 11.274 1.00 . B B . 156 TRP HB3 1 1
2 4547 2 1 56 TRP HD1 H -6.210 12.316 12.716 1.00 . B B . 156 TRP HD1 1 1
2 4548 2 1 56 TRP HE1 H -7.831 10.420 13.324 1.00 . B B . 156 TRP HE1 1 1
2 4549 2 1 56 TRP HE3 H -4.583 8.735 9.408 1.00 . B B . 156 TRP HE3 1 1
2 4550 2 1 56 TRP HH2 H -7.656 6.059 10.779 1.00 . B B . 156 TRP HH2 1 1
2 4551 2 1 56 TRP HZ2 H -8.408 7.745 12.447 1.00 . B B . 156 TRP HZ2 1 1
2 4552 2 1 56 TRP HZ3 H -5.732 6.534 9.297 1.00 . B B . 156 TRP HZ3 1 1
2 4553 2 1 56 TRP N N -5.816 13.466 9.500 1.00 . B B . 156 TRP N 1 1
2 4554 2 1 56 TRP NE1 N -7.121 10.323 12.610 1.00 . B B . 156 TRP NE1 1 1
2 4555 2 1 56 TRP O O -4.481 10.834 7.480 1.00 . B B . 156 TRP O 1 1
2 4556 2 1 57 LYS C C -7.063 10.659 5.806 1.00 . B B . 157 LYS C 1 1
2 4557 2 1 57 LYS CA C -7.244 10.180 7.242 1.00 . B B . 157 LYS CA 1 1
2 4558 2 1 57 LYS CB C -8.743 10.029 7.571 1.00 . B B . 157 LYS CB 1 1
2 4559 2 1 57 LYS CD C -10.482 9.406 9.338 1.00 . B B . 157 LYS CD 1 1
2 4560 2 1 57 LYS CE C -11.142 8.240 8.593 1.00 . B B . 157 LYS CE 1 1
2 4561 2 1 57 LYS CG C -8.991 9.501 8.994 1.00 . B B . 157 LYS CG 1 1
2 4562 2 1 57 LYS H H -7.203 11.616 8.835 1.00 . B B . 157 LYS H 1 1
2 4563 2 1 57 LYS HA H -6.771 9.197 7.322 1.00 . B B . 157 LYS HA 1 1
2 4564 2 1 57 LYS HB2 H -9.235 10.999 7.464 1.00 . B B . 157 LYS HB2 1 1
2 4565 2 1 57 LYS HB3 H -9.197 9.344 6.853 1.00 . B B . 157 LYS HB3 1 1
2 4566 2 1 57 LYS HD2 H -10.585 9.257 10.411 1.00 . B B . 157 LYS HD2 1 1
2 4567 2 1 57 LYS HD3 H -10.961 10.349 9.077 1.00 . B B . 157 LYS HD3 1 1
2 4568 2 1 57 LYS HE2 H -10.906 8.305 7.530 1.00 . B B . 157 LYS HE2 1 1
2 4569 2 1 57 LYS HE3 H -10.729 7.303 8.978 1.00 . B B . 157 LYS HE3 1 1
2 4570 2 1 57 LYS HG2 H -8.534 8.522 9.094 1.00 . B B . 157 LYS HG2 1 1
2 4571 2 1 57 LYS HG3 H -8.536 10.178 9.720 1.00 . B B . 157 LYS HG3 1 1
2 4572 2 1 57 LYS HZ1 H -12.988 9.136 8.378 1.00 . B B . 157 LYS HZ1 1 1
2 4573 2 1 57 LYS HZ2 H -13.065 7.507 8.269 1.00 . B B . 157 LYS HZ2 1 1
2 4574 2 1 57 LYS HZ3 H -12.874 8.206 9.733 1.00 . B B . 157 LYS HZ3 1 1
2 4575 2 1 57 LYS N N -6.607 11.110 8.190 1.00 . B B . 157 LYS N 1 1
2 4576 2 1 57 LYS NZ N -12.616 8.270 8.759 1.00 . B B . 157 LYS NZ 1 1
2 4577 2 1 57 LYS O O -6.557 9.926 4.955 1.00 . B B . 157 LYS O 1 1
2 4578 2 1 58 ASP C C -5.797 12.719 3.864 1.00 . B B . 158 ASP C 1 1
2 4579 2 1 58 ASP CA C -7.269 12.594 4.276 1.00 . B B . 158 ASP CA 1 1
2 4580 2 1 58 ASP CB C -7.931 13.982 4.331 1.00 . B B . 158 ASP CB 1 1
2 4581 2 1 58 ASP CG C -9.462 13.893 4.246 1.00 . B B . 158 ASP CG 1 1
2 4582 2 1 58 ASP H H -7.830 12.426 6.334 1.00 . B B . 158 ASP H 1 1
2 4583 2 1 58 ASP HA H -7.760 12.011 3.494 1.00 . B B . 158 ASP HA 1 1
2 4584 2 1 58 ASP HB2 H -7.628 14.507 5.241 1.00 . B B . 158 ASP HB2 1 1
2 4585 2 1 58 ASP HB3 H -7.574 14.570 3.484 1.00 . B B . 158 ASP HB3 1 1
2 4586 2 1 58 ASP N N -7.436 11.912 5.563 1.00 . B B . 158 ASP N 1 1
2 4587 2 1 58 ASP O O -5.465 12.449 2.711 1.00 . B B . 158 ASP O 1 1
2 4588 2 1 58 ASP OD1 O -10.152 14.284 5.217 1.00 . B B . 158 ASP OD1 1 1
2 4589 2 1 58 ASP OD2 O -9.963 13.463 3.177 1.00 . B B . 158 ASP OD2 1 1
2 4590 2 1 59 ASP C C -2.780 11.939 4.130 1.00 . B B . 159 ASP C 1 1
2 4591 2 1 59 ASP CA C -3.470 13.261 4.510 1.00 . B B . 159 ASP CA 1 1
2 4592 2 1 59 ASP CB C -2.763 13.910 5.711 1.00 . B B . 159 ASP CB 1 1
2 4593 2 1 59 ASP CG C -3.175 15.368 6.005 1.00 . B B . 159 ASP CG 1 1
2 4594 2 1 59 ASP H H -5.259 13.339 5.706 1.00 . B B . 159 ASP H 1 1
2 4595 2 1 59 ASP HA H -3.359 13.930 3.654 1.00 . B B . 159 ASP HA 1 1
2 4596 2 1 59 ASP HB2 H -2.948 13.301 6.600 1.00 . B B . 159 ASP HB2 1 1
2 4597 2 1 59 ASP HB3 H -1.687 13.901 5.524 1.00 . B B . 159 ASP HB3 1 1
2 4598 2 1 59 ASP N N -4.906 13.087 4.788 1.00 . B B . 159 ASP N 1 1
2 4599 2 1 59 ASP O O -2.084 11.877 3.112 1.00 . B B . 159 ASP O 1 1
2 4600 2 1 59 ASP OD1 O -2.841 15.868 7.107 1.00 . B B . 159 ASP OD1 1 1
2 4601 2 1 59 ASP OD2 O -3.767 16.048 5.126 1.00 . B B . 159 ASP OD2 1 1
2 4602 2 1 60 TYR C C -2.939 8.919 3.358 1.00 . B B . 160 TYR C 1 1
2 4603 2 1 60 TYR CA C -2.396 9.555 4.651 1.00 . B B . 160 TYR CA 1 1
2 4604 2 1 60 TYR CB C -2.644 8.662 5.871 1.00 . B B . 160 TYR CB 1 1
2 4605 2 1 60 TYR CD1 C -2.806 6.134 5.744 1.00 . B B . 160 TYR CD1 1 1
2 4606 2 1 60 TYR CD2 C -0.597 7.163 5.881 1.00 . B B . 160 TYR CD2 1 1
2 4607 2 1 60 TYR CE1 C -2.213 4.858 5.771 1.00 . B B . 160 TYR CE1 1 1
2 4608 2 1 60 TYR CE2 C -0.003 5.888 5.906 1.00 . B B . 160 TYR CE2 1 1
2 4609 2 1 60 TYR CG C -1.999 7.287 5.812 1.00 . B B . 160 TYR CG 1 1
2 4610 2 1 60 TYR CZ C -0.809 4.729 5.862 1.00 . B B . 160 TYR CZ 1 1
2 4611 2 1 60 TYR H H -3.583 10.971 5.725 1.00 . B B . 160 TYR H 1 1
2 4612 2 1 60 TYR HA H -1.319 9.667 4.530 1.00 . B B . 160 TYR HA 1 1
2 4613 2 1 60 TYR HB2 H -2.255 9.170 6.756 1.00 . B B . 160 TYR HB2 1 1
2 4614 2 1 60 TYR HB3 H -3.716 8.545 6.016 1.00 . B B . 160 TYR HB3 1 1
2 4615 2 1 60 TYR HD1 H -3.885 6.224 5.702 1.00 . B B . 160 TYR HD1 1 1
2 4616 2 1 60 TYR HD2 H 0.022 8.051 5.934 1.00 . B B . 160 TYR HD2 1 1
2 4617 2 1 60 TYR HE1 H -2.830 3.974 5.745 1.00 . B B . 160 TYR HE1 1 1
2 4618 2 1 60 TYR HE2 H 1.069 5.785 5.979 1.00 . B B . 160 TYR HE2 1 1
2 4619 2 1 60 TYR HH H -0.890 2.797 6.048 1.00 . B B . 160 TYR HH 1 1
2 4620 2 1 60 TYR N N -2.993 10.871 4.906 1.00 . B B . 160 TYR N 1 1
2 4621 2 1 60 TYR O O -2.168 8.453 2.517 1.00 . B B . 160 TYR O 1 1
2 4622 2 1 60 TYR OH O -0.229 3.501 5.933 1.00 . B B . 160 TYR OH 1 1
2 4623 2 1 61 LEU C C -4.518 9.166 0.678 1.00 . B B . 161 LEU C 1 1
2 4624 2 1 61 LEU CA C -4.906 8.407 1.960 1.00 . B B . 161 LEU CA 1 1
2 4625 2 1 61 LEU CB C -6.426 8.404 2.190 1.00 . B B . 161 LEU CB 1 1
2 4626 2 1 61 LEU CD1 C -7.000 6.145 1.175 1.00 . B B . 161 LEU CD1 1 1
2 4627 2 1 61 LEU CD2 C -8.722 7.924 1.350 1.00 . B B . 161 LEU CD2 1 1
2 4628 2 1 61 LEU CG C -7.237 7.654 1.122 1.00 . B B . 161 LEU CG 1 1
2 4629 2 1 61 LEU H H -4.851 9.373 3.869 1.00 . B B . 161 LEU H 1 1
2 4630 2 1 61 LEU HA H -4.561 7.379 1.856 1.00 . B B . 161 LEU HA 1 1
2 4631 2 1 61 LEU HB2 H -6.633 7.950 3.161 1.00 . B B . 161 LEU HB2 1 1
2 4632 2 1 61 LEU HB3 H -6.765 9.441 2.222 1.00 . B B . 161 LEU HB3 1 1
2 4633 2 1 61 LEU HD11 H -7.202 5.764 2.174 1.00 . B B . 161 LEU HD11 1 1
2 4634 2 1 61 LEU HD12 H -7.654 5.649 0.463 1.00 . B B . 161 LEU HD12 1 1
2 4635 2 1 61 LEU HD13 H -5.970 5.922 0.901 1.00 . B B . 161 LEU HD13 1 1
2 4636 2 1 61 LEU HD21 H -9.302 7.458 0.557 1.00 . B B . 161 LEU HD21 1 1
2 4637 2 1 61 LEU HD22 H -9.035 7.525 2.315 1.00 . B B . 161 LEU HD22 1 1
2 4638 2 1 61 LEU HD23 H -8.912 8.997 1.336 1.00 . B B . 161 LEU HD23 1 1
2 4639 2 1 61 LEU HG H -6.974 8.018 0.134 1.00 . B B . 161 LEU HG 1 1
2 4640 2 1 61 LEU N N -4.261 8.966 3.151 1.00 . B B . 161 LEU N 1 1
2 4641 2 1 61 LEU O O -4.257 8.540 -0.349 1.00 . B B . 161 LEU O 1 1
2 4642 2 1 62 SER C C -2.424 11.020 -0.687 1.00 . B B . 162 SER C 1 1
2 4643 2 1 62 SER CA C -3.891 11.325 -0.368 1.00 . B B . 162 SER CA 1 1
2 4644 2 1 62 SER CB C -4.058 12.812 -0.043 1.00 . B B . 162 SER CB 1 1
2 4645 2 1 62 SER H H -4.667 10.972 1.599 1.00 . B B . 162 SER H 1 1
2 4646 2 1 62 SER HA H -4.484 11.113 -1.262 1.00 . B B . 162 SER HA 1 1
2 4647 2 1 62 SER HB2 H -5.116 13.040 0.083 1.00 . B B . 162 SER HB2 1 1
2 4648 2 1 62 SER HB3 H -3.535 13.049 0.882 1.00 . B B . 162 SER HB3 1 1
2 4649 2 1 62 SER HG H -3.619 14.536 -0.852 1.00 . B B . 162 SER HG 1 1
2 4650 2 1 62 SER N N -4.408 10.500 0.738 1.00 . B B . 162 SER N 1 1
2 4651 2 1 62 SER O O -2.079 10.818 -1.853 1.00 . B B . 162 SER O 1 1
2 4652 2 1 62 SER OG O -3.525 13.598 -1.096 1.00 . B B . 162 SER OG 1 1
2 4653 2 1 63 ARG C C 0.032 9.183 -0.519 1.00 . B B . 163 ARG C 1 1
2 4654 2 1 63 ARG CA C -0.143 10.544 0.156 1.00 . B B . 163 ARG CA 1 1
2 4655 2 1 63 ARG CB C 0.545 10.617 1.527 1.00 . B B . 163 ARG CB 1 1
2 4656 2 1 63 ARG CD C 2.717 10.667 2.830 1.00 . B B . 163 ARG CD 1 1
2 4657 2 1 63 ARG CG C 2.076 10.515 1.442 1.00 . B B . 163 ARG CG 1 1
2 4658 2 1 63 ARG CZ C 3.031 13.127 3.226 1.00 . B B . 163 ARG CZ 1 1
2 4659 2 1 63 ARG H H -1.898 11.069 1.273 1.00 . B B . 163 ARG H 1 1
2 4660 2 1 63 ARG HA H 0.316 11.281 -0.505 1.00 . B B . 163 ARG HA 1 1
2 4661 2 1 63 ARG HB2 H 0.291 11.580 1.978 1.00 . B B . 163 ARG HB2 1 1
2 4662 2 1 63 ARG HB3 H 0.161 9.826 2.177 1.00 . B B . 163 ARG HB3 1 1
2 4663 2 1 63 ARG HD2 H 2.333 9.869 3.471 1.00 . B B . 163 ARG HD2 1 1
2 4664 2 1 63 ARG HD3 H 3.792 10.531 2.738 1.00 . B B . 163 ARG HD3 1 1
2 4665 2 1 63 ARG HE H 1.657 12.005 4.108 1.00 . B B . 163 ARG HE 1 1
2 4666 2 1 63 ARG HG2 H 2.358 9.541 1.041 1.00 . B B . 163 ARG HG2 1 1
2 4667 2 1 63 ARG HG3 H 2.455 11.288 0.774 1.00 . B B . 163 ARG HG3 1 1
2 4668 2 1 63 ARG HH11 H 4.476 12.415 2.009 1.00 . B B . 163 ARG HH11 1 1
2 4669 2 1 63 ARG HH12 H 4.512 14.131 2.305 1.00 . B B . 163 ARG HH12 1 1
2 4670 2 1 63 ARG HH21 H 1.804 14.172 4.425 1.00 . B B . 163 ARG HH21 1 1
2 4671 2 1 63 ARG HH22 H 3.037 15.100 3.631 1.00 . B B . 163 ARG HH22 1 1
2 4672 2 1 63 ARG N N -1.560 10.893 0.330 1.00 . B B . 163 ARG N 1 1
2 4673 2 1 63 ARG NE N 2.428 11.976 3.459 1.00 . B B . 163 ARG NE 1 1
2 4674 2 1 63 ARG NH1 N 4.053 13.249 2.432 1.00 . B B . 163 ARG NH1 1 1
2 4675 2 1 63 ARG NH2 N 2.597 14.211 3.808 1.00 . B B . 163 ARG NH2 1 1
2 4676 2 1 63 ARG O O 0.775 9.075 -1.497 1.00 . B B . 163 ARG O 1 1
2 4677 2 1 64 LEU C C -1.376 6.809 -2.093 1.00 . B B . 164 LEU C 1 1
2 4678 2 1 64 LEU CA C -0.707 6.832 -0.698 1.00 . B B . 164 LEU CA 1 1
2 4679 2 1 64 LEU CB C -1.337 5.806 0.262 1.00 . B B . 164 LEU CB 1 1
2 4680 2 1 64 LEU CD1 C 0.381 6.150 2.177 1.00 . B B . 164 LEU CD1 1 1
2 4681 2 1 64 LEU CD2 C -1.082 4.157 2.117 1.00 . B B . 164 LEU CD2 1 1
2 4682 2 1 64 LEU CG C -0.337 5.170 1.252 1.00 . B B . 164 LEU CG 1 1
2 4683 2 1 64 LEU H H -1.283 8.319 0.738 1.00 . B B . 164 LEU H 1 1
2 4684 2 1 64 LEU HA H 0.335 6.543 -0.859 1.00 . B B . 164 LEU HA 1 1
2 4685 2 1 64 LEU HB2 H -2.173 6.260 0.803 1.00 . B B . 164 LEU HB2 1 1
2 4686 2 1 64 LEU HB3 H -1.747 4.992 -0.334 1.00 . B B . 164 LEU HB3 1 1
2 4687 2 1 64 LEU HD11 H 1.052 5.600 2.839 1.00 . B B . 164 LEU HD11 1 1
2 4688 2 1 64 LEU HD12 H 0.984 6.843 1.595 1.00 . B B . 164 LEU HD12 1 1
2 4689 2 1 64 LEU HD13 H -0.341 6.698 2.782 1.00 . B B . 164 LEU HD13 1 1
2 4690 2 1 64 LEU HD21 H -1.549 3.400 1.487 1.00 . B B . 164 LEU HD21 1 1
2 4691 2 1 64 LEU HD22 H -0.382 3.661 2.789 1.00 . B B . 164 LEU HD22 1 1
2 4692 2 1 64 LEU HD23 H -1.844 4.666 2.706 1.00 . B B . 164 LEU HD23 1 1
2 4693 2 1 64 LEU HG H 0.416 4.629 0.673 1.00 . B B . 164 LEU HG 1 1
2 4694 2 1 64 LEU N N -0.708 8.166 -0.080 1.00 . B B . 164 LEU N 1 1
2 4695 2 1 64 LEU O O -1.094 5.911 -2.885 1.00 . B B . 164 LEU O 1 1
2 4696 2 1 65 SER C C -1.490 8.506 -4.744 1.00 . B B . 165 SER C 1 1
2 4697 2 1 65 SER CA C -2.633 7.986 -3.853 1.00 . B B . 165 SER CA 1 1
2 4698 2 1 65 SER CB C -3.869 8.899 -3.917 1.00 . B B . 165 SER CB 1 1
2 4699 2 1 65 SER H H -2.496 8.474 -1.765 1.00 . B B . 165 SER H 1 1
2 4700 2 1 65 SER HA H -2.932 7.019 -4.253 1.00 . B B . 165 SER HA 1 1
2 4701 2 1 65 SER HB2 H -4.677 8.452 -3.334 1.00 . B B . 165 SER HB2 1 1
2 4702 2 1 65 SER HB3 H -3.627 9.872 -3.495 1.00 . B B . 165 SER HB3 1 1
2 4703 2 1 65 SER HG H -4.909 8.339 -5.474 1.00 . B B . 165 SER HG 1 1
2 4704 2 1 65 SER N N -2.203 7.795 -2.457 1.00 . B B . 165 SER N 1 1
2 4705 2 1 65 SER O O -1.288 7.986 -5.845 1.00 . B B . 165 SER O 1 1
2 4706 2 1 65 SER OG O -4.310 9.081 -5.253 1.00 . B B . 165 SER OG 1 1
2 4707 2 1 66 ARG C C 1.692 9.232 -5.171 1.00 . B B . 166 ARG C 1 1
2 4708 2 1 66 ARG CA C 0.415 10.090 -5.047 1.00 . B B . 166 ARG CA 1 1
2 4709 2 1 66 ARG CB C 0.751 11.489 -4.481 1.00 . B B . 166 ARG CB 1 1
2 4710 2 1 66 ARG CD C -1.546 12.623 -4.284 1.00 . B B . 166 ARG CD 1 1
2 4711 2 1 66 ARG CG C -0.185 12.602 -4.986 1.00 . B B . 166 ARG CG 1 1
2 4712 2 1 66 ARG CZ C -3.859 13.299 -4.864 1.00 . B B . 166 ARG CZ 1 1
2 4713 2 1 66 ARG H H -0.875 9.821 -3.333 1.00 . B B . 166 ARG H 1 1
2 4714 2 1 66 ARG HA H 0.079 10.221 -6.078 1.00 . B B . 166 ARG HA 1 1
2 4715 2 1 66 ARG HB2 H 0.750 11.470 -3.392 1.00 . B B . 166 ARG HB2 1 1
2 4716 2 1 66 ARG HB3 H 1.755 11.755 -4.815 1.00 . B B . 166 ARG HB3 1 1
2 4717 2 1 66 ARG HD2 H -1.920 11.604 -4.222 1.00 . B B . 166 ARG HD2 1 1
2 4718 2 1 66 ARG HD3 H -1.419 13.020 -3.275 1.00 . B B . 166 ARG HD3 1 1
2 4719 2 1 66 ARG HE H -2.223 14.022 -5.764 1.00 . B B . 166 ARG HE 1 1
2 4720 2 1 66 ARG HG2 H 0.297 13.568 -4.829 1.00 . B B . 166 ARG HG2 1 1
2 4721 2 1 66 ARG HG3 H -0.329 12.470 -6.060 1.00 . B B . 166 ARG HG3 1 1
2 4722 2 1 66 ARG HH11 H -3.735 12.464 -3.064 1.00 . B B . 166 ARG HH11 1 1
2 4723 2 1 66 ARG HH12 H -5.357 12.570 -3.689 1.00 . B B . 166 ARG HH12 1 1
2 4724 2 1 66 ARG HH21 H -4.336 14.256 -6.564 1.00 . B B . 166 ARG HH21 1 1
2 4725 2 1 66 ARG HH22 H -5.680 13.650 -5.609 1.00 . B B . 166 ARG HH22 1 1
2 4726 2 1 66 ARG N N -0.674 9.463 -4.265 1.00 . B B . 166 ARG N 1 1
2 4727 2 1 66 ARG NE N -2.553 13.417 -5.018 1.00 . B B . 166 ARG NE 1 1
2 4728 2 1 66 ARG NH1 N -4.354 12.680 -3.832 1.00 . B B . 166 ARG NH1 1 1
2 4729 2 1 66 ARG NH2 N -4.688 13.790 -5.735 1.00 . B B . 166 ARG NH2 1 1
2 4730 2 1 66 ARG O O 2.331 9.265 -6.223 1.00 . B B . 166 ARG O 1 1
2 4731 2 1 67 LEU C C 3.146 6.433 -5.149 1.00 . B B . 167 LEU C 1 1
2 4732 2 1 67 LEU CA C 3.260 7.605 -4.139 1.00 . B B . 167 LEU CA 1 1
2 4733 2 1 67 LEU CB C 3.518 7.091 -2.705 1.00 . B B . 167 LEU CB 1 1
2 4734 2 1 67 LEU CD1 C 4.187 9.392 -1.726 1.00 . B B . 167 LEU CD1 1 1
2 4735 2 1 67 LEU CD2 C 4.685 7.295 -0.501 1.00 . B B . 167 LEU CD2 1 1
2 4736 2 1 67 LEU CG C 4.537 7.916 -1.894 1.00 . B B . 167 LEU CG 1 1
2 4737 2 1 67 LEU H H 1.522 8.534 -3.287 1.00 . B B . 167 LEU H 1 1
2 4738 2 1 67 LEU HA H 4.128 8.193 -4.446 1.00 . B B . 167 LEU HA 1 1
2 4739 2 1 67 LEU HB2 H 2.571 7.034 -2.159 1.00 . B B . 167 LEU HB2 1 1
2 4740 2 1 67 LEU HB3 H 3.913 6.073 -2.769 1.00 . B B . 167 LEU HB3 1 1
2 4741 2 1 67 LEU HD11 H 4.966 9.886 -1.150 1.00 . B B . 167 LEU HD11 1 1
2 4742 2 1 67 LEU HD12 H 4.124 9.877 -2.698 1.00 . B B . 167 LEU HD12 1 1
2 4743 2 1 67 LEU HD13 H 3.239 9.499 -1.202 1.00 . B B . 167 LEU HD13 1 1
2 4744 2 1 67 LEU HD21 H 5.460 7.818 0.057 1.00 . B B . 167 LEU HD21 1 1
2 4745 2 1 67 LEU HD22 H 3.748 7.365 0.047 1.00 . B B . 167 LEU HD22 1 1
2 4746 2 1 67 LEU HD23 H 4.953 6.242 -0.591 1.00 . B B . 167 LEU HD23 1 1
2 4747 2 1 67 LEU HG H 5.510 7.860 -2.381 1.00 . B B . 167 LEU HG 1 1
2 4748 2 1 67 LEU N N 2.070 8.480 -4.136 1.00 . B B . 167 LEU N 1 1
2 4749 2 1 67 LEU O O 2.050 5.969 -5.477 1.00 . B B . 167 LEU O 1 1
2 4750 2 1 68 SER C C 3.954 3.462 -5.862 1.00 . B B . 168 SER C 1 1
2 4751 2 1 68 SER CA C 4.387 4.772 -6.539 1.00 . B B . 168 SER CA 1 1
2 4752 2 1 68 SER CB C 5.837 4.648 -7.023 1.00 . B B . 168 SER CB 1 1
2 4753 2 1 68 SER H H 5.158 6.329 -5.287 1.00 . B B . 168 SER H 1 1
2 4754 2 1 68 SER HA H 3.747 4.939 -7.402 1.00 . B B . 168 SER HA 1 1
2 4755 2 1 68 SER HB2 H 6.102 5.537 -7.597 1.00 . B B . 168 SER HB2 1 1
2 4756 2 1 68 SER HB3 H 6.488 4.594 -6.150 1.00 . B B . 168 SER HB3 1 1
2 4757 2 1 68 SER HG H 5.834 3.717 -8.743 1.00 . B B . 168 SER HG 1 1
2 4758 2 1 68 SER N N 4.292 5.928 -5.628 1.00 . B B . 168 SER N 1 1
2 4759 2 1 68 SER O O 4.101 3.325 -4.648 1.00 . B B . 168 SER O 1 1
2 4760 2 1 68 SER OG O 6.036 3.485 -7.810 1.00 . B B . 168 SER OG 1 1
2 4761 2 1 69 LYS C C 4.410 0.483 -5.372 1.00 . B B . 169 LYS C 1 1
2 4762 2 1 69 LYS CA C 3.196 1.104 -6.079 1.00 . B B . 169 LYS CA 1 1
2 4763 2 1 69 LYS CB C 2.638 0.203 -7.197 1.00 . B B . 169 LYS CB 1 1
2 4764 2 1 69 LYS CD C 1.365 -2.005 -7.574 1.00 . B B . 169 LYS CD 1 1
2 4765 2 1 69 LYS CE C 1.336 -3.461 -7.095 1.00 . B B . 169 LYS CE 1 1
2 4766 2 1 69 LYS CG C 2.324 -1.208 -6.678 1.00 . B B . 169 LYS CG 1 1
2 4767 2 1 69 LYS H H 3.423 2.600 -7.613 1.00 . B B . 169 LYS H 1 1
2 4768 2 1 69 LYS HA H 2.421 1.214 -5.319 1.00 . B B . 169 LYS HA 1 1
2 4769 2 1 69 LYS HB2 H 1.720 0.664 -7.573 1.00 . B B . 169 LYS HB2 1 1
2 4770 2 1 69 LYS HB3 H 3.365 0.127 -8.010 1.00 . B B . 169 LYS HB3 1 1
2 4771 2 1 69 LYS HD2 H 0.366 -1.561 -7.518 1.00 . B B . 169 LYS HD2 1 1
2 4772 2 1 69 LYS HD3 H 1.710 -1.979 -8.610 1.00 . B B . 169 LYS HD3 1 1
2 4773 2 1 69 LYS HE2 H 2.326 -3.896 -7.268 1.00 . B B . 169 LYS HE2 1 1
2 4774 2 1 69 LYS HE3 H 1.146 -3.498 -6.019 1.00 . B B . 169 LYS HE3 1 1
2 4775 2 1 69 LYS HG2 H 3.259 -1.757 -6.586 1.00 . B B . 169 LYS HG2 1 1
2 4776 2 1 69 LYS HG3 H 1.877 -1.140 -5.687 1.00 . B B . 169 LYS HG3 1 1
2 4777 2 1 69 LYS HZ1 H 0.536 -5.258 -7.710 1.00 . B B . 169 LYS HZ1 1 1
2 4778 2 1 69 LYS HZ2 H -0.604 -4.130 -7.400 1.00 . B B . 169 LYS HZ2 1 1
2 4779 2 1 69 LYS HZ3 H 0.281 -4.054 -8.793 1.00 . B B . 169 LYS HZ3 1 1
2 4780 2 1 69 LYS N N 3.493 2.450 -6.618 1.00 . B B . 169 LYS N 1 1
2 4781 2 1 69 LYS NZ N 0.317 -4.268 -7.808 1.00 . B B . 169 LYS NZ 1 1
2 4782 2 1 69 LYS O O 4.263 -0.171 -4.337 1.00 . B B . 169 LYS O 1 1
2 4783 2 1 70 ASN C C 7.106 1.020 -3.862 1.00 . B B . 170 ASN C 1 1
2 4784 2 1 70 ASN CA C 6.870 0.318 -5.216 1.00 . B B . 170 ASN CA 1 1
2 4785 2 1 70 ASN CB C 8.036 0.575 -6.193 1.00 . B B . 170 ASN CB 1 1
2 4786 2 1 70 ASN CG C 7.891 -0.159 -7.514 1.00 . B B . 170 ASN CG 1 1
2 4787 2 1 70 ASN H H 5.684 1.263 -6.727 1.00 . B B . 170 ASN H 1 1
2 4788 2 1 70 ASN HA H 6.823 -0.756 -5.024 1.00 . B B . 170 ASN HA 1 1
2 4789 2 1 70 ASN HB2 H 8.108 1.643 -6.403 1.00 . B B . 170 ASN HB2 1 1
2 4790 2 1 70 ASN HB3 H 8.968 0.266 -5.720 1.00 . B B . 170 ASN HB3 1 1
2 4791 2 1 70 ASN HD21 H 9.357 -1.476 -7.063 1.00 . B B . 170 ASN HD21 1 1
2 4792 2 1 70 ASN HD22 H 8.612 -1.621 -8.647 1.00 . B B . 170 ASN HD22 1 1
2 4793 2 1 70 ASN N N 5.623 0.737 -5.865 1.00 . B B . 170 ASN N 1 1
2 4794 2 1 70 ASN ND2 N 8.649 -1.208 -7.731 1.00 . B B . 170 ASN ND2 1 1
2 4795 2 1 70 ASN O O 7.528 0.381 -2.900 1.00 . B B . 170 ASN O 1 1
2 4796 2 1 70 ASN OD1 O 7.094 0.194 -8.373 1.00 . B B . 170 ASN OD1 1 1
2 4797 2 1 71 GLN C C 5.718 2.606 -1.518 1.00 . B B . 171 GLN C 1 1
2 4798 2 1 71 GLN CA C 6.807 3.067 -2.503 1.00 . B B . 171 GLN CA 1 1
2 4799 2 1 71 GLN CB C 6.673 4.569 -2.796 1.00 . B B . 171 GLN CB 1 1
2 4800 2 1 71 GLN CD C 7.758 6.614 -3.811 1.00 . B B . 171 GLN CD 1 1
2 4801 2 1 71 GLN CG C 7.925 5.137 -3.480 1.00 . B B . 171 GLN CG 1 1
2 4802 2 1 71 GLN H H 6.393 2.770 -4.581 1.00 . B B . 171 GLN H 1 1
2 4803 2 1 71 GLN HA H 7.773 2.904 -2.027 1.00 . B B . 171 GLN HA 1 1
2 4804 2 1 71 GLN HB2 H 5.802 4.747 -3.419 1.00 . B B . 171 GLN HB2 1 1
2 4805 2 1 71 GLN HB3 H 6.525 5.102 -1.859 1.00 . B B . 171 GLN HB3 1 1
2 4806 2 1 71 GLN HE21 H 9.313 7.208 -2.626 1.00 . B B . 171 GLN HE21 1 1
2 4807 2 1 71 GLN HE22 H 8.461 8.462 -3.523 1.00 . B B . 171 GLN HE22 1 1
2 4808 2 1 71 GLN HG2 H 8.790 4.996 -2.829 1.00 . B B . 171 GLN HG2 1 1
2 4809 2 1 71 GLN HG3 H 8.117 4.608 -4.410 1.00 . B B . 171 GLN HG3 1 1
2 4810 2 1 71 GLN N N 6.768 2.311 -3.762 1.00 . B B . 171 GLN N 1 1
2 4811 2 1 71 GLN NE2 N 8.589 7.492 -3.280 1.00 . B B . 171 GLN NE2 1 1
2 4812 2 1 71 GLN O O 6.011 2.445 -0.338 1.00 . B B . 171 GLN O 1 1
2 4813 2 1 71 GLN OE1 O 6.875 7.003 -4.568 1.00 . B B . 171 GLN OE1 1 1
2 4814 2 1 72 LEU C C 3.788 0.357 -0.620 1.00 . B B . 172 LEU C 1 1
2 4815 2 1 72 LEU CA C 3.403 1.720 -1.211 1.00 . B B . 172 LEU CA 1 1
2 4816 2 1 72 LEU CB C 2.146 1.594 -2.099 1.00 . B B . 172 LEU CB 1 1
2 4817 2 1 72 LEU CD1 C 1.803 4.135 -2.221 1.00 . B B . 172 LEU CD1 1 1
2 4818 2 1 72 LEU CD2 C 0.055 2.604 -3.048 1.00 . B B . 172 LEU CD2 1 1
2 4819 2 1 72 LEU CG C 1.157 2.769 -2.003 1.00 . B B . 172 LEU CG 1 1
2 4820 2 1 72 LEU H H 4.312 2.551 -2.962 1.00 . B B . 172 LEU H 1 1
2 4821 2 1 72 LEU HA H 3.167 2.365 -0.366 1.00 . B B . 172 LEU HA 1 1
2 4822 2 1 72 LEU HB2 H 2.456 1.477 -3.134 1.00 . B B . 172 LEU HB2 1 1
2 4823 2 1 72 LEU HB3 H 1.604 0.692 -1.812 1.00 . B B . 172 LEU HB3 1 1
2 4824 2 1 72 LEU HD11 H 2.246 4.191 -3.209 1.00 . B B . 172 LEU HD11 1 1
2 4825 2 1 72 LEU HD12 H 1.046 4.906 -2.137 1.00 . B B . 172 LEU HD12 1 1
2 4826 2 1 72 LEU HD13 H 2.558 4.327 -1.459 1.00 . B B . 172 LEU HD13 1 1
2 4827 2 1 72 LEU HD21 H 0.470 2.695 -4.052 1.00 . B B . 172 LEU HD21 1 1
2 4828 2 1 72 LEU HD22 H -0.410 1.625 -2.948 1.00 . B B . 172 LEU HD22 1 1
2 4829 2 1 72 LEU HD23 H -0.711 3.360 -2.899 1.00 . B B . 172 LEU HD23 1 1
2 4830 2 1 72 LEU HG H 0.699 2.755 -1.017 1.00 . B B . 172 LEU HG 1 1
2 4831 2 1 72 LEU N N 4.500 2.314 -1.993 1.00 . B B . 172 LEU N 1 1
2 4832 2 1 72 LEU O O 3.533 0.112 0.558 1.00 . B B . 172 LEU O 1 1
2 4833 2 1 73 MET C C 6.072 -1.506 0.179 1.00 . B B . 173 MET C 1 1
2 4834 2 1 73 MET CA C 5.017 -1.762 -0.906 1.00 . B B . 173 MET CA 1 1
2 4835 2 1 73 MET CB C 5.625 -2.568 -2.071 1.00 . B B . 173 MET CB 1 1
2 4836 2 1 73 MET CE C 5.819 -3.516 -5.377 1.00 . B B . 173 MET CE 1 1
2 4837 2 1 73 MET CG C 4.546 -3.295 -2.882 1.00 . B B . 173 MET CG 1 1
2 4838 2 1 73 MET H H 4.551 -0.268 -2.380 1.00 . B B . 173 MET H 1 1
2 4839 2 1 73 MET HA H 4.227 -2.367 -0.445 1.00 . B B . 173 MET HA 1 1
2 4840 2 1 73 MET HB2 H 6.209 -1.914 -2.722 1.00 . B B . 173 MET HB2 1 1
2 4841 2 1 73 MET HB3 H 6.285 -3.322 -1.651 1.00 . B B . 173 MET HB3 1 1
2 4842 2 1 73 MET HE1 H 6.165 -4.154 -6.192 1.00 . B B . 173 MET HE1 1 1
2 4843 2 1 73 MET HE2 H 5.047 -2.843 -5.736 1.00 . B B . 173 MET HE2 1 1
2 4844 2 1 73 MET HE3 H 6.657 -2.937 -4.999 1.00 . B B . 173 MET HE3 1 1
2 4845 2 1 73 MET HG2 H 3.894 -3.810 -2.180 1.00 . B B . 173 MET HG2 1 1
2 4846 2 1 73 MET HG3 H 3.938 -2.566 -3.423 1.00 . B B . 173 MET HG3 1 1
2 4847 2 1 73 MET N N 4.439 -0.510 -1.401 1.00 . B B . 173 MET N 1 1
2 4848 2 1 73 MET O O 6.030 -2.137 1.236 1.00 . B B . 173 MET O 1 1
2 4849 2 1 73 MET SD S 5.154 -4.548 -4.043 1.00 . B B . 173 MET SD 1 1
2 4850 2 1 74 ALA C C 7.658 0.384 2.207 1.00 . B B . 174 ALA C 1 1
2 4851 2 1 74 ALA CA C 8.090 -0.281 0.884 1.00 . B B . 174 ALA CA 1 1
2 4852 2 1 74 ALA CB C 9.126 0.552 0.130 1.00 . B B . 174 ALA CB 1 1
2 4853 2 1 74 ALA H H 6.981 -0.065 -0.925 1.00 . B B . 174 ALA H 1 1
2 4854 2 1 74 ALA HA H 8.560 -1.232 1.142 1.00 . B B . 174 ALA HA 1 1
2 4855 2 1 74 ALA HB1 H 10.014 0.669 0.742 1.00 . B B . 174 ALA HB1 1 1
2 4856 2 1 74 ALA HB2 H 9.413 0.038 -0.783 1.00 . B B . 174 ALA HB2 1 1
2 4857 2 1 74 ALA HB3 H 8.720 1.529 -0.122 1.00 . B B . 174 ALA HB3 1 1
2 4858 2 1 74 ALA N N 6.990 -0.555 -0.037 1.00 . B B . 174 ALA N 1 1
2 4859 2 1 74 ALA O O 8.108 -0.043 3.273 1.00 . B B . 174 ALA O 1 1
2 4860 2 1 75 LEU C C 5.466 1.113 4.289 1.00 . B B . 175 LEU C 1 1
2 4861 2 1 75 LEU CA C 6.276 2.067 3.399 1.00 . B B . 175 LEU CA 1 1
2 4862 2 1 75 LEU CB C 5.522 3.366 3.029 1.00 . B B . 175 LEU CB 1 1
2 4863 2 1 75 LEU CD1 C 3.018 3.297 3.566 1.00 . B B . 175 LEU CD1 1 1
2 4864 2 1 75 LEU CD2 C 3.777 4.352 1.483 1.00 . B B . 175 LEU CD2 1 1
2 4865 2 1 75 LEU CG C 4.085 3.224 2.471 1.00 . B B . 175 LEU CG 1 1
2 4866 2 1 75 LEU H H 6.445 1.717 1.277 1.00 . B B . 175 LEU H 1 1
2 4867 2 1 75 LEU HA H 7.154 2.357 3.981 1.00 . B B . 175 LEU HA 1 1
2 4868 2 1 75 LEU HB2 H 5.486 4.004 3.910 1.00 . B B . 175 LEU HB2 1 1
2 4869 2 1 75 LEU HB3 H 6.128 3.901 2.297 1.00 . B B . 175 LEU HB3 1 1
2 4870 2 1 75 LEU HD11 H 3.147 2.501 4.288 1.00 . B B . 175 LEU HD11 1 1
2 4871 2 1 75 LEU HD12 H 3.063 4.257 4.080 1.00 . B B . 175 LEU HD12 1 1
2 4872 2 1 75 LEU HD13 H 2.029 3.194 3.125 1.00 . B B . 175 LEU HD13 1 1
2 4873 2 1 75 LEU HD21 H 3.869 5.317 1.969 1.00 . B B . 175 LEU HD21 1 1
2 4874 2 1 75 LEU HD22 H 4.477 4.307 0.648 1.00 . B B . 175 LEU HD22 1 1
2 4875 2 1 75 LEU HD23 H 2.763 4.248 1.105 1.00 . B B . 175 LEU HD23 1 1
2 4876 2 1 75 LEU HG H 3.982 2.282 1.938 1.00 . B B . 175 LEU HG 1 1
2 4877 2 1 75 LEU N N 6.765 1.387 2.183 1.00 . B B . 175 LEU N 1 1
2 4878 2 1 75 LEU O O 5.631 1.117 5.511 1.00 . B B . 175 LEU O 1 1
2 4879 2 1 76 ALA C C 4.772 -1.845 5.035 1.00 . B B . 176 ALA C 1 1
2 4880 2 1 76 ALA CA C 3.880 -0.783 4.362 1.00 . B B . 176 ALA CA 1 1
2 4881 2 1 76 ALA CB C 2.923 -1.400 3.339 1.00 . B B . 176 ALA CB 1 1
2 4882 2 1 76 ALA H H 4.569 0.296 2.674 1.00 . B B . 176 ALA H 1 1
2 4883 2 1 76 ALA HA H 3.289 -0.305 5.141 1.00 . B B . 176 ALA HA 1 1
2 4884 2 1 76 ALA HB1 H 2.279 -0.624 2.905 1.00 . B B . 176 ALA HB1 1 1
2 4885 2 1 76 ALA HB2 H 3.489 -1.884 2.541 1.00 . B B . 176 ALA HB2 1 1
2 4886 2 1 76 ALA HB3 H 2.297 -2.143 3.825 1.00 . B B . 176 ALA HB3 1 1
2 4887 2 1 76 ALA N N 4.658 0.243 3.680 1.00 . B B . 176 ALA N 1 1
2 4888 2 1 76 ALA O O 4.484 -2.284 6.147 1.00 . B B . 176 ALA O 1 1
2 4889 2 1 77 LEU C C 7.617 -2.484 6.139 1.00 . B B . 177 LEU C 1 1
2 4890 2 1 77 LEU CA C 6.882 -3.142 4.958 1.00 . B B . 177 LEU CA 1 1
2 4891 2 1 77 LEU CB C 7.844 -3.569 3.828 1.00 . B B . 177 LEU CB 1 1
2 4892 2 1 77 LEU CD1 C 9.507 -4.998 5.182 1.00 . B B . 177 LEU CD1 1 1
2 4893 2 1 77 LEU CD2 C 7.564 -6.081 4.037 1.00 . B B . 177 LEU CD2 1 1
2 4894 2 1 77 LEU CG C 8.567 -4.922 3.979 1.00 . B B . 177 LEU CG 1 1
2 4895 2 1 77 LEU H H 6.030 -1.886 3.446 1.00 . B B . 177 LEU H 1 1
2 4896 2 1 77 LEU HA H 6.356 -4.021 5.344 1.00 . B B . 177 LEU HA 1 1
2 4897 2 1 77 LEU HB2 H 7.275 -3.639 2.898 1.00 . B B . 177 LEU HB2 1 1
2 4898 2 1 77 LEU HB3 H 8.593 -2.788 3.677 1.00 . B B . 177 LEU HB3 1 1
2 4899 2 1 77 LEU HD11 H 8.947 -5.041 6.117 1.00 . B B . 177 LEU HD11 1 1
2 4900 2 1 77 LEU HD12 H 10.112 -5.898 5.111 1.00 . B B . 177 LEU HD12 1 1
2 4901 2 1 77 LEU HD13 H 10.171 -4.137 5.195 1.00 . B B . 177 LEU HD13 1 1
2 4902 2 1 77 LEU HD21 H 8.098 -7.016 3.875 1.00 . B B . 177 LEU HD21 1 1
2 4903 2 1 77 LEU HD22 H 7.068 -6.110 5.004 1.00 . B B . 177 LEU HD22 1 1
2 4904 2 1 77 LEU HD23 H 6.818 -5.973 3.248 1.00 . B B . 177 LEU HD23 1 1
2 4905 2 1 77 LEU HG H 9.175 -5.058 3.081 1.00 . B B . 177 LEU HG 1 1
2 4906 2 1 77 LEU N N 5.883 -2.230 4.391 1.00 . B B . 177 LEU N 1 1
2 4907 2 1 77 LEU O O 7.702 -3.074 7.220 1.00 . B B . 177 LEU O 1 1
2 4908 2 1 78 LYS C C 7.959 -0.257 8.273 1.00 . B B . 178 LYS C 1 1
2 4909 2 1 78 LYS CA C 8.810 -0.500 7.026 1.00 . B B . 178 LYS CA 1 1
2 4910 2 1 78 LYS CB C 9.356 0.825 6.472 1.00 . B B . 178 LYS CB 1 1
2 4911 2 1 78 LYS CD C 11.143 1.931 5.051 1.00 . B B . 178 LYS CD 1 1
2 4912 2 1 78 LYS CE C 12.339 1.716 4.119 1.00 . B B . 178 LYS CE 1 1
2 4913 2 1 78 LYS CG C 10.601 0.601 5.596 1.00 . B B . 178 LYS CG 1 1
2 4914 2 1 78 LYS H H 7.980 -0.810 5.064 1.00 . B B . 178 LYS H 1 1
2 4915 2 1 78 LYS HA H 9.652 -1.111 7.360 1.00 . B B . 178 LYS HA 1 1
2 4916 2 1 78 LYS HB2 H 8.581 1.333 5.895 1.00 . B B . 178 LYS HB2 1 1
2 4917 2 1 78 LYS HB3 H 9.643 1.477 7.303 1.00 . B B . 178 LYS HB3 1 1
2 4918 2 1 78 LYS HD2 H 10.349 2.433 4.499 1.00 . B B . 178 LYS HD2 1 1
2 4919 2 1 78 LYS HD3 H 11.431 2.579 5.883 1.00 . B B . 178 LYS HD3 1 1
2 4920 2 1 78 LYS HE2 H 12.095 0.915 3.418 1.00 . B B . 178 LYS HE2 1 1
2 4921 2 1 78 LYS HE3 H 12.499 2.630 3.540 1.00 . B B . 178 LYS HE3 1 1
2 4922 2 1 78 LYS HG2 H 11.370 0.115 6.184 1.00 . B B . 178 LYS HG2 1 1
2 4923 2 1 78 LYS HG3 H 10.345 -0.049 4.758 1.00 . B B . 178 LYS HG3 1 1
2 4924 2 1 78 LYS HZ1 H 14.348 1.210 4.232 1.00 . B B . 178 LYS HZ1 1 1
2 4925 2 1 78 LYS HZ2 H 13.866 2.214 5.425 1.00 . B B . 178 LYS HZ2 1 1
2 4926 2 1 78 LYS HZ3 H 13.472 0.612 5.486 1.00 . B B . 178 LYS HZ3 1 1
2 4927 2 1 78 LYS N N 8.085 -1.239 5.978 1.00 . B B . 178 LYS N 1 1
2 4928 2 1 78 LYS NZ N 13.586 1.406 4.863 1.00 . B B . 178 LYS NZ 1 1
2 4929 2 1 78 LYS O O 8.434 -0.527 9.376 1.00 . B B . 178 LYS O 1 1
2 4930 2 1 79 LEU C C 5.447 -0.827 10.054 1.00 . B B . 179 LEU C 1 1
2 4931 2 1 79 LEU CA C 5.828 0.453 9.281 1.00 . B B . 179 LEU CA 1 1
2 4932 2 1 79 LEU CB C 4.629 1.331 8.864 1.00 . B B . 179 LEU CB 1 1
2 4933 2 1 79 LEU CD1 C 2.451 -0.001 9.090 1.00 . B B . 179 LEU CD1 1 1
2 4934 2 1 79 LEU CD2 C 2.683 1.681 7.321 1.00 . B B . 179 LEU CD2 1 1
2 4935 2 1 79 LEU CG C 3.458 0.647 8.132 1.00 . B B . 179 LEU CG 1 1
2 4936 2 1 79 LEU H H 6.380 0.423 7.195 1.00 . B B . 179 LEU H 1 1
2 4937 2 1 79 LEU HA H 6.405 1.061 9.977 1.00 . B B . 179 LEU HA 1 1
2 4938 2 1 79 LEU HB2 H 4.234 1.810 9.762 1.00 . B B . 179 LEU HB2 1 1
2 4939 2 1 79 LEU HB3 H 5.025 2.131 8.235 1.00 . B B . 179 LEU HB3 1 1
2 4940 2 1 79 LEU HD11 H 2.903 -0.811 9.650 1.00 . B B . 179 LEU HD11 1 1
2 4941 2 1 79 LEU HD12 H 2.075 0.748 9.786 1.00 . B B . 179 LEU HD12 1 1
2 4942 2 1 79 LEU HD13 H 1.630 -0.420 8.518 1.00 . B B . 179 LEU HD13 1 1
2 4943 2 1 79 LEU HD21 H 1.874 1.197 6.774 1.00 . B B . 179 LEU HD21 1 1
2 4944 2 1 79 LEU HD22 H 2.259 2.434 7.979 1.00 . B B . 179 LEU HD22 1 1
2 4945 2 1 79 LEU HD23 H 3.349 2.169 6.619 1.00 . B B . 179 LEU HD23 1 1
2 4946 2 1 79 LEU HG H 3.841 -0.111 7.453 1.00 . B B . 179 LEU HG 1 1
2 4947 2 1 79 LEU N N 6.705 0.188 8.128 1.00 . B B . 179 LEU N 1 1
2 4948 2 1 79 LEU O O 5.238 -0.766 11.271 1.00 . B B . 179 LEU O 1 1
2 4949 2 1 80 LYS C C 6.500 -3.828 10.666 1.00 . B B . 180 LYS C 1 1
2 4950 2 1 80 LYS CA C 5.227 -3.313 9.976 1.00 . B B . 180 LYS CA 1 1
2 4951 2 1 80 LYS CB C 4.739 -4.279 8.880 1.00 . B B . 180 LYS CB 1 1
2 4952 2 1 80 LYS CD C 3.748 -6.551 8.340 1.00 . B B . 180 LYS CD 1 1
2 4953 2 1 80 LYS CE C 3.157 -7.817 8.965 1.00 . B B . 180 LYS CE 1 1
2 4954 2 1 80 LYS CG C 4.272 -5.625 9.446 1.00 . B B . 180 LYS CG 1 1
2 4955 2 1 80 LYS H H 5.536 -1.932 8.371 1.00 . B B . 180 LYS H 1 1
2 4956 2 1 80 LYS HA H 4.454 -3.255 10.740 1.00 . B B . 180 LYS HA 1 1
2 4957 2 1 80 LYS HB2 H 3.885 -3.826 8.367 1.00 . B B . 180 LYS HB2 1 1
2 4958 2 1 80 LYS HB3 H 5.531 -4.442 8.156 1.00 . B B . 180 LYS HB3 1 1
2 4959 2 1 80 LYS HD2 H 2.975 -6.035 7.769 1.00 . B B . 180 LYS HD2 1 1
2 4960 2 1 80 LYS HD3 H 4.570 -6.817 7.673 1.00 . B B . 180 LYS HD3 1 1
2 4961 2 1 80 LYS HE2 H 3.913 -8.288 9.598 1.00 . B B . 180 LYS HE2 1 1
2 4962 2 1 80 LYS HE3 H 2.313 -7.539 9.602 1.00 . B B . 180 LYS HE3 1 1
2 4963 2 1 80 LYS HG2 H 5.094 -6.127 9.952 1.00 . B B . 180 LYS HG2 1 1
2 4964 2 1 80 LYS HG3 H 3.477 -5.436 10.167 1.00 . B B . 180 LYS HG3 1 1
2 4965 2 1 80 LYS HZ1 H 2.075 -8.331 7.275 1.00 . B B . 180 LYS HZ1 1 1
2 4966 2 1 80 LYS HZ2 H 3.492 -9.166 7.417 1.00 . B B . 180 LYS HZ2 1 1
2 4967 2 1 80 LYS HZ3 H 2.211 -9.552 8.353 1.00 . B B . 180 LYS HZ3 1 1
2 4968 2 1 80 LYS N N 5.409 -1.982 9.375 1.00 . B B . 180 LYS N 1 1
2 4969 2 1 80 LYS NZ N 2.703 -8.778 7.930 1.00 . B B . 180 LYS NZ 1 1
2 4970 2 1 80 LYS O O 6.415 -4.443 11.726 1.00 . B B . 180 LYS O 1 1
2 4971 2 1 81 GLN C C 9.344 -3.188 11.925 1.00 . B B . 181 GLN C 1 1
2 4972 2 1 81 GLN CA C 8.971 -3.951 10.644 1.00 . B B . 181 GLN CA 1 1
2 4973 2 1 81 GLN CB C 10.029 -3.775 9.540 1.00 . B B . 181 GLN CB 1 1
2 4974 2 1 81 GLN CD C 12.354 -4.459 8.773 1.00 . B B . 181 GLN CD 1 1
2 4975 2 1 81 GLN CG C 11.433 -4.234 9.973 1.00 . B B . 181 GLN CG 1 1
2 4976 2 1 81 GLN H H 7.655 -3.024 9.233 1.00 . B B . 181 GLN H 1 1
2 4977 2 1 81 GLN HA H 8.909 -5.011 10.901 1.00 . B B . 181 GLN HA 1 1
2 4978 2 1 81 GLN HB2 H 9.720 -4.358 8.672 1.00 . B B . 181 GLN HB2 1 1
2 4979 2 1 81 GLN HB3 H 10.079 -2.730 9.232 1.00 . B B . 181 GLN HB3 1 1
2 4980 2 1 81 GLN HE21 H 12.246 -2.537 8.161 1.00 . B B . 181 GLN HE21 1 1
2 4981 2 1 81 GLN HE22 H 13.210 -3.622 7.167 1.00 . B B . 181 GLN HE22 1 1
2 4982 2 1 81 GLN HG2 H 11.878 -3.479 10.621 1.00 . B B . 181 GLN HG2 1 1
2 4983 2 1 81 GLN HG3 H 11.352 -5.171 10.529 1.00 . B B . 181 GLN HG3 1 1
2 4984 2 1 81 GLN N N 7.673 -3.534 10.108 1.00 . B B . 181 GLN N 1 1
2 4985 2 1 81 GLN NE2 N 12.624 -3.450 7.969 1.00 . B B . 181 GLN NE2 1 1
2 4986 2 1 81 GLN O O 9.862 -3.777 12.872 1.00 . B B . 181 GLN O 1 1
2 4987 2 1 81 GLN OE1 O 12.821 -5.562 8.514 1.00 . B B . 181 GLN OE1 1 1
2 4988 2 1 82 GLN C C 8.417 -1.216 14.332 1.00 . B B . 182 GLN C 1 1
2 4989 2 1 82 GLN CA C 9.382 -1.038 13.142 1.00 . B B . 182 GLN CA 1 1
2 4990 2 1 82 GLN CB C 9.504 0.431 12.692 1.00 . B B . 182 GLN CB 1 1
2 4991 2 1 82 GLN CD C 7.333 1.650 13.358 1.00 . B B . 182 GLN CD 1 1
2 4992 2 1 82 GLN CG C 8.189 1.080 12.227 1.00 . B B . 182 GLN CG 1 1
2 4993 2 1 82 GLN H H 8.681 -1.439 11.153 1.00 . B B . 182 GLN H 1 1
2 4994 2 1 82 GLN HA H 10.369 -1.335 13.496 1.00 . B B . 182 GLN HA 1 1
2 4995 2 1 82 GLN HB2 H 9.945 1.022 13.493 1.00 . B B . 182 GLN HB2 1 1
2 4996 2 1 82 GLN HB3 H 10.202 0.458 11.854 1.00 . B B . 182 GLN HB3 1 1
2 4997 2 1 82 GLN HE21 H 5.637 0.839 12.613 1.00 . B B . 182 GLN HE21 1 1
2 4998 2 1 82 GLN HE22 H 5.491 1.752 14.116 1.00 . B B . 182 GLN HE22 1 1
2 4999 2 1 82 GLN HG2 H 8.435 1.904 11.563 1.00 . B B . 182 GLN HG2 1 1
2 5000 2 1 82 GLN HG3 H 7.615 0.351 11.661 1.00 . B B . 182 GLN HG3 1 1
2 5001 2 1 82 GLN N N 9.056 -1.885 11.984 1.00 . B B . 182 GLN N 1 1
2 5002 2 1 82 GLN NE2 N 6.043 1.391 13.357 1.00 . B B . 182 GLN NE2 1 1
2 5003 2 1 82 GLN O O 8.824 -1.002 15.473 1.00 . B B . 182 GLN O 1 1
2 5004 2 1 82 GLN OE1 O 7.799 2.319 14.273 1.00 . B B . 182 GLN OE1 1 1
2 5005 2 1 83 GLN C C 6.390 -3.009 16.060 1.00 . B B . 183 GLN C 1 1
2 5006 2 1 83 GLN CA C 6.175 -1.746 15.201 1.00 . B B . 183 GLN CA 1 1
2 5007 2 1 83 GLN CB C 4.731 -1.641 14.676 1.00 . B B . 183 GLN CB 1 1
2 5008 2 1 83 GLN CD C 2.829 -2.639 13.319 1.00 . B B . 183 GLN CD 1 1
2 5009 2 1 83 GLN CG C 4.216 -2.871 13.912 1.00 . B B . 183 GLN CG 1 1
2 5010 2 1 83 GLN H H 6.849 -1.759 13.154 1.00 . B B . 183 GLN H 1 1
2 5011 2 1 83 GLN HA H 6.313 -0.892 15.866 1.00 . B B . 183 GLN HA 1 1
2 5012 2 1 83 GLN HB2 H 4.069 -1.475 15.532 1.00 . B B . 183 GLN HB2 1 1
2 5013 2 1 83 GLN HB3 H 4.646 -0.771 14.032 1.00 . B B . 183 GLN HB3 1 1
2 5014 2 1 83 GLN HE21 H 3.504 -1.240 12.026 1.00 . B B . 183 GLN HE21 1 1
2 5015 2 1 83 GLN HE22 H 1.765 -1.576 12.001 1.00 . B B . 183 GLN HE22 1 1
2 5016 2 1 83 GLN HG2 H 4.902 -3.082 13.102 1.00 . B B . 183 GLN HG2 1 1
2 5017 2 1 83 GLN HG3 H 4.183 -3.739 14.573 1.00 . B B . 183 GLN HG3 1 1
2 5018 2 1 83 GLN N N 7.155 -1.611 14.108 1.00 . B B . 183 GLN N 1 1
2 5019 2 1 83 GLN NE2 N 2.691 -1.748 12.360 1.00 . B B . 183 GLN NE2 1 1
2 5020 2 1 83 GLN O O 6.079 -2.999 17.254 1.00 . B B . 183 GLN O 1 1
2 5021 2 1 83 GLN OE1 O 1.837 -3.230 13.729 1.00 . B B . 183 GLN OE1 1 1
2 5022 2 1 84 LEU C C 8.447 -5.429 16.994 1.00 . B B . 184 LEU C 1 1
2 5023 2 1 84 LEU CA C 7.160 -5.375 16.150 1.00 . B B . 184 LEU CA 1 1
2 5024 2 1 84 LEU CB C 7.039 -6.527 15.129 1.00 . B B . 184 LEU CB 1 1
2 5025 2 1 84 LEU CD1 C 9.418 -7.026 14.275 1.00 . B B . 184 LEU CD1 1 1
2 5026 2 1 84 LEU CD2 C 7.463 -7.446 12.833 1.00 . B B . 184 LEU CD2 1 1
2 5027 2 1 84 LEU CG C 8.010 -6.533 13.929 1.00 . B B . 184 LEU CG 1 1
2 5028 2 1 84 LEU H H 7.152 -4.022 14.490 1.00 . B B . 184 LEU H 1 1
2 5029 2 1 84 LEU HA H 6.345 -5.509 16.866 1.00 . B B . 184 LEU HA 1 1
2 5030 2 1 84 LEU HB2 H 7.128 -7.480 15.656 1.00 . B B . 184 LEU HB2 1 1
2 5031 2 1 84 LEU HB3 H 6.022 -6.483 14.744 1.00 . B B . 184 LEU HB3 1 1
2 5032 2 1 84 LEU HD11 H 9.920 -6.322 14.933 1.00 . B B . 184 LEU HD11 1 1
2 5033 2 1 84 LEU HD12 H 9.374 -8.001 14.753 1.00 . B B . 184 LEU HD12 1 1
2 5034 2 1 84 LEU HD13 H 10.016 -7.114 13.367 1.00 . B B . 184 LEU HD13 1 1
2 5035 2 1 84 LEU HD21 H 6.476 -7.107 12.524 1.00 . B B . 184 LEU HD21 1 1
2 5036 2 1 84 LEU HD22 H 8.115 -7.397 11.959 1.00 . B B . 184 LEU HD22 1 1
2 5037 2 1 84 LEU HD23 H 7.398 -8.478 13.187 1.00 . B B . 184 LEU HD23 1 1
2 5038 2 1 84 LEU HG H 8.077 -5.528 13.521 1.00 . B B . 184 LEU HG 1 1
2 5039 2 1 84 LEU N N 6.933 -4.085 15.476 1.00 . B B . 184 LEU N 1 1
2 5040 2 1 84 LEU O O 8.607 -6.337 17.813 1.00 . B B . 184 LEU O 1 1
2 5041 2 1 85 GLU C C 10.440 -3.340 18.828 1.00 . B B . 185 GLU C 1 1
2 5042 2 1 85 GLU CA C 10.589 -4.319 17.641 1.00 . B B . 185 GLU CA 1 1
2 5043 2 1 85 GLU CB C 11.789 -3.992 16.735 1.00 . B B . 185 GLU CB 1 1
2 5044 2 1 85 GLU CD C 13.032 -2.205 15.368 1.00 . B B . 185 GLU CD 1 1
2 5045 2 1 85 GLU CG C 11.706 -2.622 16.044 1.00 . B B . 185 GLU CG 1 1
2 5046 2 1 85 GLU H H 9.173 -3.753 16.135 1.00 . B B . 185 GLU H 1 1
2 5047 2 1 85 GLU HA H 10.813 -5.285 18.092 1.00 . B B . 185 GLU HA 1 1
2 5048 2 1 85 GLU HB2 H 12.694 -4.021 17.344 1.00 . B B . 185 GLU HB2 1 1
2 5049 2 1 85 GLU HB3 H 11.870 -4.764 15.974 1.00 . B B . 185 GLU HB3 1 1
2 5050 2 1 85 GLU HG2 H 10.922 -2.660 15.289 1.00 . B B . 185 GLU HG2 1 1
2 5051 2 1 85 GLU HG3 H 11.430 -1.868 16.783 1.00 . B B . 185 GLU HG3 1 1
2 5052 2 1 85 GLU N N 9.355 -4.460 16.835 1.00 . B B . 185 GLU N 1 1
2 5053 2 1 85 GLU O O 11.405 -3.098 19.561 1.00 . B B . 185 GLU O 1 1
2 5054 2 1 85 GLU OE1 O 13.296 -0.981 15.267 1.00 . B B . 185 GLU OE1 1 1
2 5055 2 1 85 GLU OE2 O 13.816 -3.076 14.914 1.00 . B B . 185 GLU OE2 1 1
2 5056 2 1 86 GLN C C 8.955 -2.729 21.528 1.00 . B B . 186 GLN C 1 1
2 5057 2 1 86 GLN CA C 8.919 -1.940 20.201 1.00 . B B . 186 GLN CA 1 1
2 5058 2 1 86 GLN CB C 7.535 -1.291 20.013 1.00 . B B . 186 GLN CB 1 1
2 5059 2 1 86 GLN CD C 6.095 0.314 18.682 1.00 . B B . 186 GLN CD 1 1
2 5060 2 1 86 GLN CG C 7.483 -0.305 18.833 1.00 . B B . 186 GLN CG 1 1
2 5061 2 1 86 GLN H H 8.491 -3.035 18.418 1.00 . B B . 186 GLN H 1 1
2 5062 2 1 86 GLN HA H 9.660 -1.146 20.274 1.00 . B B . 186 GLN HA 1 1
2 5063 2 1 86 GLN HB2 H 6.798 -2.079 19.863 1.00 . B B . 186 GLN HB2 1 1
2 5064 2 1 86 GLN HB3 H 7.268 -0.750 20.920 1.00 . B B . 186 GLN HB3 1 1
2 5065 2 1 86 GLN HE21 H 5.267 -1.458 18.175 1.00 . B B . 186 GLN HE21 1 1
2 5066 2 1 86 GLN HE22 H 4.170 -0.074 18.247 1.00 . B B . 186 GLN HE22 1 1
2 5067 2 1 86 GLN HG2 H 8.210 0.495 18.982 1.00 . B B . 186 GLN HG2 1 1
2 5068 2 1 86 GLN HG3 H 7.733 -0.821 17.911 1.00 . B B . 186 GLN HG3 1 1
2 5069 2 1 86 GLN N N 9.241 -2.784 19.044 1.00 . B B . 186 GLN N 1 1
2 5070 2 1 86 GLN NE2 N 5.091 -0.471 18.339 1.00 . B B . 186 GLN NE2 1 1
2 5071 2 1 86 GLN O O 8.728 -3.946 21.552 1.00 . B B . 186 GLN O 1 1
2 5072 2 1 86 GLN OE1 O 5.875 1.503 18.882 1.00 . B B . 186 GLN OE1 1 1
2 5073 2 1 87 GLY C C 9.183 -1.507 25.091 1.00 . B B . 187 GLY C 1 1
2 5074 2 1 87 GLY CA C 9.227 -2.580 24.005 1.00 . B B . 187 GLY CA 1 1
2 5075 2 1 87 GLY H H 9.356 -1.022 22.543 1.00 . B B . 187 GLY H 1 1
2 5076 2 1 87 GLY HA2 H 8.381 -3.256 24.151 1.00 . B B . 187 GLY HA2 1 1
2 5077 2 1 87 GLY HA3 H 10.139 -3.160 24.140 1.00 . B B . 187 GLY HA3 1 1
2 5078 2 1 87 GLY N N 9.193 -2.019 22.642 1.00 . B B . 187 GLY N 1 1
2 5079 2 1 87 GLY O O 10.077 -0.629 25.096 1.00 . B B . 187 GLY O 1 1
2 5080 2 1 87 GLY OXT O 8.260 -1.546 25.936 1.00 . B B . 187 GLY OXT 1 1
3 5081 1 1 1 GLY C C 0.448 -24.123 24.352 1.00 . A A . 1 GLY C 1 1
3 5082 1 1 1 GLY CA C 0.327 -24.128 25.875 1.00 . A A . 1 GLY CA 1 1
3 5083 1 1 1 GLY H1 H 1.158 -25.067 27.506 1.00 . A A . 1 GLY H1 1 1
3 5084 1 1 1 GLY H2 H 2.208 -24.865 26.260 1.00 . A A . 1 GLY H2 1 1
3 5085 1 1 1 GLY H3 H 1.054 -26.029 26.186 1.00 . A A . 1 GLY H3 1 1
3 5086 1 1 1 GLY HA2 H -0.696 -24.389 26.147 1.00 . A A . 1 GLY HA2 1 1
3 5087 1 1 1 GLY HA3 H 0.544 -23.124 26.241 1.00 . A A . 1 GLY HA3 1 1
3 5088 1 1 1 GLY N N 1.258 -25.094 26.503 1.00 . A A . 1 GLY N 1 1
3 5089 1 1 1 GLY O O 1.465 -24.577 23.809 1.00 . A A . 1 GLY O 1 1
3 5090 1 1 2 PRO C C 0.415 -22.517 21.616 1.00 . A A . 2 PRO C 1 1
3 5091 1 1 2 PRO CA C -0.593 -23.543 22.171 1.00 . A A . 2 PRO CA 1 1
3 5092 1 1 2 PRO CB C -2.036 -23.164 21.809 1.00 . A A . 2 PRO CB 1 1
3 5093 1 1 2 PRO CD C -1.804 -23.053 24.182 1.00 . A A . 2 PRO CD 1 1
3 5094 1 1 2 PRO CG C -2.490 -22.340 23.016 1.00 . A A . 2 PRO CG 1 1
3 5095 1 1 2 PRO HA H -0.367 -24.519 21.746 1.00 . A A . 2 PRO HA 1 1
3 5096 1 1 2 PRO HB2 H -2.104 -22.596 20.879 1.00 . A A . 2 PRO HB2 1 1
3 5097 1 1 2 PRO HB3 H -2.644 -24.069 21.743 1.00 . A A . 2 PRO HB3 1 1
3 5098 1 1 2 PRO HD2 H -1.597 -22.341 24.984 1.00 . A A . 2 PRO HD2 1 1
3 5099 1 1 2 PRO HD3 H -2.450 -23.855 24.543 1.00 . A A . 2 PRO HD3 1 1
3 5100 1 1 2 PRO HG2 H -2.115 -21.320 22.919 1.00 . A A . 2 PRO HG2 1 1
3 5101 1 1 2 PRO HG3 H -3.575 -22.343 23.116 1.00 . A A . 2 PRO HG3 1 1
3 5102 1 1 2 PRO N N -0.578 -23.625 23.634 1.00 . A A . 2 PRO N 1 1
3 5103 1 1 2 PRO O O 0.857 -21.597 22.313 1.00 . A A . 2 PRO O 1 1
3 5104 1 1 3 GLY C C 0.716 -20.467 19.117 1.00 . A A . 3 GLY C 1 1
3 5105 1 1 3 GLY CA C 1.537 -21.687 19.565 1.00 . A A . 3 GLY CA 1 1
3 5106 1 1 3 GLY H H 0.375 -23.455 19.828 1.00 . A A . 3 GLY H 1 1
3 5107 1 1 3 GLY HA2 H 2.383 -21.336 20.160 1.00 . A A . 3 GLY HA2 1 1
3 5108 1 1 3 GLY HA3 H 1.945 -22.168 18.673 1.00 . A A . 3 GLY HA3 1 1
3 5109 1 1 3 GLY N N 0.757 -22.666 20.333 1.00 . A A . 3 GLY N 1 1
3 5110 1 1 3 GLY O O -0.400 -20.232 19.590 1.00 . A A . 3 GLY O 1 1
3 5111 1 1 4 SER C C -0.718 -18.879 16.896 1.00 . A A . 4 SER C 1 1
3 5112 1 1 4 SER CA C 0.598 -18.507 17.596 1.00 . A A . 4 SER CA 1 1
3 5113 1 1 4 SER CB C 1.526 -17.803 16.594 1.00 . A A . 4 SER CB 1 1
3 5114 1 1 4 SER H H 2.187 -19.911 17.839 1.00 . A A . 4 SER H 1 1
3 5115 1 1 4 SER HA H 0.373 -17.803 18.400 1.00 . A A . 4 SER HA 1 1
3 5116 1 1 4 SER HB2 H 1.729 -18.481 15.762 1.00 . A A . 4 SER HB2 1 1
3 5117 1 1 4 SER HB3 H 1.039 -16.911 16.201 1.00 . A A . 4 SER HB3 1 1
3 5118 1 1 4 SER HG H 2.581 -16.717 17.841 1.00 . A A . 4 SER HG 1 1
3 5119 1 1 4 SER N N 1.263 -19.688 18.179 1.00 . A A . 4 SER N 1 1
3 5120 1 1 4 SER O O -0.756 -19.801 16.074 1.00 . A A . 4 SER O 1 1
3 5121 1 1 4 SER OG O 2.759 -17.438 17.207 1.00 . A A . 4 SER OG 1 1
3 5122 1 1 5 TYR C C -3.458 -18.262 15.290 1.00 . A A . 5 TYR C 1 1
3 5123 1 1 5 TYR CA C -3.170 -18.497 16.788 1.00 . A A . 5 TYR CA 1 1
3 5124 1 1 5 TYR CB C -4.168 -17.705 17.646 1.00 . A A . 5 TYR CB 1 1
3 5125 1 1 5 TYR CD1 C -4.403 -19.063 19.772 1.00 . A A . 5 TYR CD1 1 1
3 5126 1 1 5 TYR CD2 C -3.392 -16.848 19.909 1.00 . A A . 5 TYR CD2 1 1
3 5127 1 1 5 TYR CE1 C -4.231 -19.231 21.158 1.00 . A A . 5 TYR CE1 1 1
3 5128 1 1 5 TYR CE2 C -3.217 -17.013 21.293 1.00 . A A . 5 TYR CE2 1 1
3 5129 1 1 5 TYR CG C -3.986 -17.874 19.143 1.00 . A A . 5 TYR CG 1 1
3 5130 1 1 5 TYR CZ C -3.641 -18.200 21.927 1.00 . A A . 5 TYR CZ 1 1
3 5131 1 1 5 TYR H H -1.695 -17.436 17.909 1.00 . A A . 5 TYR H 1 1
3 5132 1 1 5 TYR HA H -3.342 -19.556 16.988 1.00 . A A . 5 TYR HA 1 1
3 5133 1 1 5 TYR HB2 H -4.079 -16.643 17.394 1.00 . A A . 5 TYR HB2 1 1
3 5134 1 1 5 TYR HB3 H -5.181 -18.020 17.386 1.00 . A A . 5 TYR HB3 1 1
3 5135 1 1 5 TYR HD1 H -4.857 -19.850 19.182 1.00 . A A . 5 TYR HD1 1 1
3 5136 1 1 5 TYR HD2 H -3.074 -15.927 19.434 1.00 . A A . 5 TYR HD2 1 1
3 5137 1 1 5 TYR HE1 H -4.563 -20.142 21.635 1.00 . A A . 5 TYR HE1 1 1
3 5138 1 1 5 TYR HE2 H -2.764 -16.226 21.881 1.00 . A A . 5 TYR HE2 1 1
3 5139 1 1 5 TYR HH H -3.885 -19.160 23.604 1.00 . A A . 5 TYR HH 1 1
3 5140 1 1 5 TYR N N -1.800 -18.161 17.214 1.00 . A A . 5 TYR N 1 1
3 5141 1 1 5 TYR O O -4.350 -18.909 14.737 1.00 . A A . 5 TYR O 1 1
3 5142 1 1 5 TYR OH O -3.482 -18.339 23.272 1.00 . A A . 5 TYR OH 1 1
3 5143 1 1 6 ALA C C -4.194 -15.995 13.103 1.00 . A A . 6 ALA C 1 1
3 5144 1 1 6 ALA CA C -2.887 -16.815 13.294 1.00 . A A . 6 ALA CA 1 1
3 5145 1 1 6 ALA CB C -2.690 -17.922 12.240 1.00 . A A . 6 ALA CB 1 1
3 5146 1 1 6 ALA H H -1.969 -16.932 15.195 1.00 . A A . 6 ALA H 1 1
3 5147 1 1 6 ALA HA H -2.063 -16.117 13.150 1.00 . A A . 6 ALA HA 1 1
3 5148 1 1 6 ALA HB1 H -3.500 -18.649 12.297 1.00 . A A . 6 ALA HB1 1 1
3 5149 1 1 6 ALA HB2 H -2.683 -17.495 11.236 1.00 . A A . 6 ALA HB2 1 1
3 5150 1 1 6 ALA HB3 H -1.743 -18.433 12.410 1.00 . A A . 6 ALA HB3 1 1
3 5151 1 1 6 ALA N N -2.693 -17.364 14.645 1.00 . A A . 6 ALA N 1 1
3 5152 1 1 6 ALA O O -5.206 -16.271 13.763 1.00 . A A . 6 ALA O 1 1
3 5153 1 1 7 PRO C C -6.513 -14.880 11.260 1.00 . A A . 7 PRO C 1 1
3 5154 1 1 7 PRO CA C -5.384 -14.134 11.991 1.00 . A A . 7 PRO CA 1 1
3 5155 1 1 7 PRO CB C -4.878 -12.937 11.175 1.00 . A A . 7 PRO CB 1 1
3 5156 1 1 7 PRO CD C -3.086 -14.493 11.415 1.00 . A A . 7 PRO CD 1 1
3 5157 1 1 7 PRO CG C -3.684 -13.506 10.413 1.00 . A A . 7 PRO CG 1 1
3 5158 1 1 7 PRO HA H -5.765 -13.777 12.945 1.00 . A A . 7 PRO HA 1 1
3 5159 1 1 7 PRO HB2 H -5.645 -12.545 10.507 1.00 . A A . 7 PRO HB2 1 1
3 5160 1 1 7 PRO HB3 H -4.529 -12.159 11.856 1.00 . A A . 7 PRO HB3 1 1
3 5161 1 1 7 PRO HD2 H -2.599 -15.306 10.877 1.00 . A A . 7 PRO HD2 1 1
3 5162 1 1 7 PRO HD3 H -2.375 -13.979 12.060 1.00 . A A . 7 PRO HD3 1 1
3 5163 1 1 7 PRO HG2 H -4.028 -14.040 9.522 1.00 . A A . 7 PRO HG2 1 1
3 5164 1 1 7 PRO HG3 H -2.969 -12.726 10.146 1.00 . A A . 7 PRO HG3 1 1
3 5165 1 1 7 PRO N N -4.204 -14.969 12.223 1.00 . A A . 7 PRO N 1 1
3 5166 1 1 7 PRO O O -6.270 -15.757 10.425 1.00 . A A . 7 PRO O 1 1
3 5167 1 1 8 LEU C C -9.989 -13.873 10.525 1.00 . A A . 8 LEU C 1 1
3 5168 1 1 8 LEU CA C -8.995 -14.984 10.931 1.00 . A A . 8 LEU CA 1 1
3 5169 1 1 8 LEU CB C -9.615 -16.039 11.873 1.00 . A A . 8 LEU CB 1 1
3 5170 1 1 8 LEU CD1 C -11.666 -15.229 13.158 1.00 . A A . 8 LEU CD1 1 1
3 5171 1 1 8 LEU CD2 C -9.907 -16.504 14.332 1.00 . A A . 8 LEU CD2 1 1
3 5172 1 1 8 LEU CG C -10.160 -15.496 13.210 1.00 . A A . 8 LEU CG 1 1
3 5173 1 1 8 LEU H H -7.854 -13.797 12.287 1.00 . A A . 8 LEU H 1 1
3 5174 1 1 8 LEU HA H -8.729 -15.492 10.002 1.00 . A A . 8 LEU HA 1 1
3 5175 1 1 8 LEU HB2 H -10.419 -16.555 11.341 1.00 . A A . 8 LEU HB2 1 1
3 5176 1 1 8 LEU HB3 H -8.841 -16.780 12.078 1.00 . A A . 8 LEU HB3 1 1
3 5177 1 1 8 LEU HD11 H -11.891 -14.489 12.393 1.00 . A A . 8 LEU HD11 1 1
3 5178 1 1 8 LEU HD12 H -12.203 -16.150 12.932 1.00 . A A . 8 LEU HD12 1 1
3 5179 1 1 8 LEU HD13 H -12.004 -14.839 14.118 1.00 . A A . 8 LEU HD13 1 1
3 5180 1 1 8 LEU HD21 H -8.836 -16.673 14.436 1.00 . A A . 8 LEU HD21 1 1
3 5181 1 1 8 LEU HD22 H -10.294 -16.115 15.276 1.00 . A A . 8 LEU HD22 1 1
3 5182 1 1 8 LEU HD23 H -10.397 -17.450 14.098 1.00 . A A . 8 LEU HD23 1 1
3 5183 1 1 8 LEU HG H -9.649 -14.569 13.476 1.00 . A A . 8 LEU HG 1 1
3 5184 1 1 8 LEU N N -7.755 -14.473 11.546 1.00 . A A . 8 LEU N 1 1
3 5185 1 1 8 LEU O O -10.979 -14.142 9.843 1.00 . A A . 8 LEU O 1 1
3 5186 1 1 9 ASP C C -9.715 -10.217 10.216 1.00 . A A . 9 ASP C 1 1
3 5187 1 1 9 ASP CA C -10.542 -11.433 10.701 1.00 . A A . 9 ASP CA 1 1
3 5188 1 1 9 ASP CB C -11.359 -11.122 11.971 1.00 . A A . 9 ASP CB 1 1
3 5189 1 1 9 ASP CG C -10.529 -10.755 13.218 1.00 . A A . 9 ASP CG 1 1
3 5190 1 1 9 ASP H H -8.905 -12.497 11.508 1.00 . A A . 9 ASP H 1 1
3 5191 1 1 9 ASP HA H -11.255 -11.647 9.905 1.00 . A A . 9 ASP HA 1 1
3 5192 1 1 9 ASP HB2 H -12.059 -10.310 11.749 1.00 . A A . 9 ASP HB2 1 1
3 5193 1 1 9 ASP HB3 H -11.966 -11.998 12.206 1.00 . A A . 9 ASP HB3 1 1
3 5194 1 1 9 ASP N N -9.717 -12.629 10.921 1.00 . A A . 9 ASP N 1 1
3 5195 1 1 9 ASP O O -10.152 -9.065 10.327 1.00 . A A . 9 ASP O 1 1
3 5196 1 1 9 ASP OD1 O -11.147 -10.392 14.249 1.00 . A A . 9 ASP OD1 1 1
3 5197 1 1 9 ASP OD2 O -9.278 -10.840 13.204 1.00 . A A . 9 ASP OD2 1 1
3 5198 1 1 10 THR C C -8.241 -8.702 7.912 1.00 . A A . 10 THR C 1 1
3 5199 1 1 10 THR CA C -7.623 -9.424 9.117 1.00 . A A . 10 THR CA 1 1
3 5200 1 1 10 THR CB C -6.225 -9.988 8.784 1.00 . A A . 10 THR CB 1 1
3 5201 1 1 10 THR CG2 C -6.276 -11.178 7.833 1.00 . A A . 10 THR CG2 1 1
3 5202 1 1 10 THR H H -8.235 -11.425 9.590 1.00 . A A . 10 THR H 1 1
3 5203 1 1 10 THR HA H -7.464 -8.685 9.895 1.00 . A A . 10 THR HA 1 1
3 5204 1 1 10 THR HB H -5.747 -10.306 9.716 1.00 . A A . 10 THR HB 1 1
3 5205 1 1 10 THR HG1 H -5.225 -8.320 8.829 1.00 . A A . 10 THR HG1 1 1
3 5206 1 1 10 THR HG21 H -5.267 -11.529 7.630 1.00 . A A . 10 THR HG21 1 1
3 5207 1 1 10 THR HG22 H -6.844 -11.989 8.284 1.00 . A A . 10 THR HG22 1 1
3 5208 1 1 10 THR HG23 H -6.745 -10.880 6.894 1.00 . A A . 10 THR HG23 1 1
3 5209 1 1 10 THR N N -8.514 -10.459 9.677 1.00 . A A . 10 THR N 1 1
3 5210 1 1 10 THR O O -8.967 -9.288 7.096 1.00 . A A . 10 THR O 1 1
3 5211 1 1 10 THR OG1 O -5.405 -9.015 8.168 1.00 . A A . 10 THR OG1 1 1
3 5212 1 1 11 GLU C C -7.720 -7.096 5.288 1.00 . A A . 11 GLU C 1 1
3 5213 1 1 11 GLU CA C -8.301 -6.589 6.622 1.00 . A A . 11 GLU CA 1 1
3 5214 1 1 11 GLU CB C -7.960 -5.105 6.875 1.00 . A A . 11 GLU CB 1 1
3 5215 1 1 11 GLU CD C -6.303 -4.930 8.796 1.00 . A A . 11 GLU CD 1 1
3 5216 1 1 11 GLU CG C -6.509 -4.793 7.280 1.00 . A A . 11 GLU CG 1 1
3 5217 1 1 11 GLU H H -7.275 -7.016 8.447 1.00 . A A . 11 GLU H 1 1
3 5218 1 1 11 GLU HA H -9.390 -6.646 6.518 1.00 . A A . 11 GLU HA 1 1
3 5219 1 1 11 GLU HB2 H -8.171 -4.557 5.955 1.00 . A A . 11 GLU HB2 1 1
3 5220 1 1 11 GLU HB3 H -8.629 -4.712 7.643 1.00 . A A . 11 GLU HB3 1 1
3 5221 1 1 11 GLU HG2 H -5.822 -5.447 6.740 1.00 . A A . 11 GLU HG2 1 1
3 5222 1 1 11 GLU HG3 H -6.278 -3.769 6.981 1.00 . A A . 11 GLU HG3 1 1
3 5223 1 1 11 GLU N N -7.917 -7.415 7.767 1.00 . A A . 11 GLU N 1 1
3 5224 1 1 11 GLU O O -8.324 -6.875 4.243 1.00 . A A . 11 GLU O 1 1
3 5225 1 1 11 GLU OE1 O -6.575 -3.961 9.542 1.00 . A A . 11 GLU OE1 1 1
3 5226 1 1 11 GLU OE2 O -5.902 -6.027 9.257 1.00 . A A . 11 GLU OE2 1 1
3 5227 1 1 12 LEU C C -6.995 -9.418 3.403 1.00 . A A . 12 LEU C 1 1
3 5228 1 1 12 LEU CA C -6.028 -8.410 4.063 1.00 . A A . 12 LEU CA 1 1
3 5229 1 1 12 LEU CB C -4.667 -9.065 4.387 1.00 . A A . 12 LEU CB 1 1
3 5230 1 1 12 LEU CD1 C -3.067 -7.598 3.046 1.00 . A A . 12 LEU CD1 1 1
3 5231 1 1 12 LEU CD2 C -3.609 -6.936 5.384 1.00 . A A . 12 LEU CD2 1 1
3 5232 1 1 12 LEU CG C -3.441 -8.121 4.435 1.00 . A A . 12 LEU CG 1 1
3 5233 1 1 12 LEU H H -6.156 -8.030 6.176 1.00 . A A . 12 LEU H 1 1
3 5234 1 1 12 LEU HA H -5.876 -7.612 3.338 1.00 . A A . 12 LEU HA 1 1
3 5235 1 1 12 LEU HB2 H -4.736 -9.587 5.339 1.00 . A A . 12 LEU HB2 1 1
3 5236 1 1 12 LEU HB3 H -4.459 -9.827 3.632 1.00 . A A . 12 LEU HB3 1 1
3 5237 1 1 12 LEU HD11 H -2.911 -8.436 2.365 1.00 . A A . 12 LEU HD11 1 1
3 5238 1 1 12 LEU HD12 H -3.857 -6.960 2.649 1.00 . A A . 12 LEU HD12 1 1
3 5239 1 1 12 LEU HD13 H -2.144 -7.015 3.108 1.00 . A A . 12 LEU HD13 1 1
3 5240 1 1 12 LEU HD21 H -2.672 -6.398 5.480 1.00 . A A . 12 LEU HD21 1 1
3 5241 1 1 12 LEU HD22 H -4.369 -6.250 4.998 1.00 . A A . 12 LEU HD22 1 1
3 5242 1 1 12 LEU HD23 H -3.906 -7.299 6.370 1.00 . A A . 12 LEU HD23 1 1
3 5243 1 1 12 LEU HG H -2.594 -8.702 4.791 1.00 . A A . 12 LEU HG 1 1
3 5244 1 1 12 LEU N N -6.607 -7.838 5.286 1.00 . A A . 12 LEU N 1 1
3 5245 1 1 12 LEU O O -7.165 -9.403 2.184 1.00 . A A . 12 LEU O 1 1
3 5246 1 1 13 SER C C -9.996 -10.439 3.252 1.00 . A A . 13 SER C 1 1
3 5247 1 1 13 SER CA C -8.728 -11.167 3.723 1.00 . A A . 13 SER CA 1 1
3 5248 1 1 13 SER CB C -9.106 -12.158 4.828 1.00 . A A . 13 SER CB 1 1
3 5249 1 1 13 SER H H -7.500 -10.206 5.193 1.00 . A A . 13 SER H 1 1
3 5250 1 1 13 SER HA H -8.340 -11.736 2.874 1.00 . A A . 13 SER HA 1 1
3 5251 1 1 13 SER HB2 H -9.521 -11.617 5.681 1.00 . A A . 13 SER HB2 1 1
3 5252 1 1 13 SER HB3 H -9.872 -12.838 4.444 1.00 . A A . 13 SER HB3 1 1
3 5253 1 1 13 SER HG H -8.280 -13.601 5.874 1.00 . A A . 13 SER HG 1 1
3 5254 1 1 13 SER N N -7.683 -10.245 4.200 1.00 . A A . 13 SER N 1 1
3 5255 1 1 13 SER O O -10.652 -10.884 2.307 1.00 . A A . 13 SER O 1 1
3 5256 1 1 13 SER OG O -7.970 -12.906 5.245 1.00 . A A . 13 SER OG 1 1
3 5257 1 1 14 GLU C C -11.244 -7.773 2.130 1.00 . A A . 14 GLU C 1 1
3 5258 1 1 14 GLU CA C -11.485 -8.474 3.483 1.00 . A A . 14 GLU CA 1 1
3 5259 1 1 14 GLU CB C -11.781 -7.453 4.599 1.00 . A A . 14 GLU CB 1 1
3 5260 1 1 14 GLU CD C -14.364 -7.260 4.406 1.00 . A A . 14 GLU CD 1 1
3 5261 1 1 14 GLU CG C -12.998 -6.541 4.356 1.00 . A A . 14 GLU CG 1 1
3 5262 1 1 14 GLU H H -9.761 -8.990 4.642 1.00 . A A . 14 GLU H 1 1
3 5263 1 1 14 GLU HA H -12.355 -9.117 3.355 1.00 . A A . 14 GLU HA 1 1
3 5264 1 1 14 GLU HB2 H -11.921 -7.980 5.544 1.00 . A A . 14 GLU HB2 1 1
3 5265 1 1 14 GLU HB3 H -10.906 -6.816 4.714 1.00 . A A . 14 GLU HB3 1 1
3 5266 1 1 14 GLU HG2 H -12.997 -5.769 5.126 1.00 . A A . 14 GLU HG2 1 1
3 5267 1 1 14 GLU HG3 H -12.878 -6.039 3.391 1.00 . A A . 14 GLU HG3 1 1
3 5268 1 1 14 GLU N N -10.342 -9.308 3.877 1.00 . A A . 14 GLU N 1 1
3 5269 1 1 14 GLU O O -12.093 -7.841 1.239 1.00 . A A . 14 GLU O 1 1
3 5270 1 1 14 GLU OE1 O -15.395 -6.599 4.121 1.00 . A A . 14 GLU OE1 1 1
3 5271 1 1 14 GLU OE2 O -14.445 -8.468 4.744 1.00 . A A . 14 GLU OE2 1 1
3 5272 1 1 15 ILE C C -9.495 -7.389 -0.468 1.00 . A A . 15 ILE C 1 1
3 5273 1 1 15 ILE CA C -9.662 -6.438 0.734 1.00 . A A . 15 ILE CA 1 1
3 5274 1 1 15 ILE CB C -8.397 -5.594 1.022 1.00 . A A . 15 ILE CB 1 1
3 5275 1 1 15 ILE CD1 C -9.806 -3.496 1.719 1.00 . A A . 15 ILE CD1 1 1
3 5276 1 1 15 ILE CG1 C -8.652 -4.452 2.041 1.00 . A A . 15 ILE CG1 1 1
3 5277 1 1 15 ILE CG2 C -7.785 -4.994 -0.252 1.00 . A A . 15 ILE CG2 1 1
3 5278 1 1 15 ILE H H -9.431 -7.142 2.741 1.00 . A A . 15 ILE H 1 1
3 5279 1 1 15 ILE HA H -10.454 -5.753 0.467 1.00 . A A . 15 ILE HA 1 1
3 5280 1 1 15 ILE HB H -7.648 -6.258 1.460 1.00 . A A . 15 ILE HB 1 1
3 5281 1 1 15 ILE HD11 H -9.727 -2.620 2.357 1.00 . A A . 15 ILE HD11 1 1
3 5282 1 1 15 ILE HD12 H -9.778 -3.179 0.677 1.00 . A A . 15 ILE HD12 1 1
3 5283 1 1 15 ILE HD13 H -10.755 -3.989 1.924 1.00 . A A . 15 ILE HD13 1 1
3 5284 1 1 15 ILE HG12 H -8.862 -4.869 3.021 1.00 . A A . 15 ILE HG12 1 1
3 5285 1 1 15 ILE HG13 H -7.744 -3.862 2.151 1.00 . A A . 15 ILE HG13 1 1
3 5286 1 1 15 ILE HG21 H -8.523 -4.410 -0.797 1.00 . A A . 15 ILE HG21 1 1
3 5287 1 1 15 ILE HG22 H -6.950 -4.352 0.021 1.00 . A A . 15 ILE HG22 1 1
3 5288 1 1 15 ILE HG23 H -7.401 -5.781 -0.901 1.00 . A A . 15 ILE HG23 1 1
3 5289 1 1 15 ILE N N -10.073 -7.153 1.956 1.00 . A A . 15 ILE N 1 1
3 5290 1 1 15 ILE O O -9.785 -7.000 -1.602 1.00 . A A . 15 ILE O 1 1
3 5291 1 1 16 GLU C C -10.533 -10.153 -1.676 1.00 . A A . 16 GLU C 1 1
3 5292 1 1 16 GLU CA C -9.110 -9.711 -1.259 1.00 . A A . 16 GLU CA 1 1
3 5293 1 1 16 GLU CB C -8.340 -10.938 -0.729 1.00 . A A . 16 GLU CB 1 1
3 5294 1 1 16 GLU CD C -6.044 -11.980 -0.211 1.00 . A A . 16 GLU CD 1 1
3 5295 1 1 16 GLU CG C -6.814 -10.780 -0.811 1.00 . A A . 16 GLU CG 1 1
3 5296 1 1 16 GLU H H -8.816 -8.892 0.693 1.00 . A A . 16 GLU H 1 1
3 5297 1 1 16 GLU HA H -8.610 -9.358 -2.164 1.00 . A A . 16 GLU HA 1 1
3 5298 1 1 16 GLU HB2 H -8.634 -11.122 0.306 1.00 . A A . 16 GLU HB2 1 1
3 5299 1 1 16 GLU HB3 H -8.620 -11.809 -1.324 1.00 . A A . 16 GLU HB3 1 1
3 5300 1 1 16 GLU HG2 H -6.538 -10.672 -1.863 1.00 . A A . 16 GLU HG2 1 1
3 5301 1 1 16 GLU HG3 H -6.517 -9.869 -0.302 1.00 . A A . 16 GLU HG3 1 1
3 5302 1 1 16 GLU N N -9.100 -8.647 -0.243 1.00 . A A . 16 GLU N 1 1
3 5303 1 1 16 GLU O O -10.727 -10.592 -2.812 1.00 . A A . 16 GLU O 1 1
3 5304 1 1 16 GLU OE1 O -6.655 -12.994 0.207 1.00 . A A . 16 GLU OE1 1 1
3 5305 1 1 16 GLU OE2 O -4.789 -11.941 -0.190 1.00 . A A . 16 GLU OE2 1 1
3 5306 1 1 17 GLY C C -13.893 -9.576 -1.612 1.00 . A A . 17 GLY C 1 1
3 5307 1 1 17 GLY CA C -12.889 -10.559 -0.980 1.00 . A A . 17 GLY CA 1 1
3 5308 1 1 17 GLY H H -11.283 -9.688 0.134 1.00 . A A . 17 GLY H 1 1
3 5309 1 1 17 GLY HA2 H -12.860 -11.459 -1.596 1.00 . A A . 17 GLY HA2 1 1
3 5310 1 1 17 GLY HA3 H -13.293 -10.840 -0.006 1.00 . A A . 17 GLY HA3 1 1
3 5311 1 1 17 GLY N N -11.520 -10.052 -0.781 1.00 . A A . 17 GLY N 1 1
3 5312 1 1 17 GLY O O -14.812 -10.002 -2.317 1.00 . A A . 17 GLY O 1 1
3 5313 1 1 18 LEU C C -14.546 -6.883 -3.332 1.00 . A A . 18 LEU C 1 1
3 5314 1 1 18 LEU CA C -14.645 -7.202 -1.819 1.00 . A A . 18 LEU CA 1 1
3 5315 1 1 18 LEU CB C -14.449 -5.969 -0.907 1.00 . A A . 18 LEU CB 1 1
3 5316 1 1 18 LEU CD1 C -12.586 -4.726 -2.179 1.00 . A A . 18 LEU CD1 1 1
3 5317 1 1 18 LEU CD2 C -13.077 -4.191 0.163 1.00 . A A . 18 LEU CD2 1 1
3 5318 1 1 18 LEU CG C -13.056 -5.327 -0.864 1.00 . A A . 18 LEU CG 1 1
3 5319 1 1 18 LEU H H -12.964 -8.011 -0.766 1.00 . A A . 18 LEU H 1 1
3 5320 1 1 18 LEU HA H -15.672 -7.532 -1.666 1.00 . A A . 18 LEU HA 1 1
3 5321 1 1 18 LEU HB2 H -15.177 -5.211 -1.189 1.00 . A A . 18 LEU HB2 1 1
3 5322 1 1 18 LEU HB3 H -14.707 -6.278 0.111 1.00 . A A . 18 LEU HB3 1 1
3 5323 1 1 18 LEU HD11 H -11.646 -4.204 -2.029 1.00 . A A . 18 LEU HD11 1 1
3 5324 1 1 18 LEU HD12 H -12.395 -5.505 -2.909 1.00 . A A . 18 LEU HD12 1 1
3 5325 1 1 18 LEU HD13 H -13.333 -4.030 -2.548 1.00 . A A . 18 LEU HD13 1 1
3 5326 1 1 18 LEU HD21 H -12.133 -3.650 0.141 1.00 . A A . 18 LEU HD21 1 1
3 5327 1 1 18 LEU HD22 H -13.884 -3.489 -0.052 1.00 . A A . 18 LEU HD22 1 1
3 5328 1 1 18 LEU HD23 H -13.210 -4.606 1.158 1.00 . A A . 18 LEU HD23 1 1
3 5329 1 1 18 LEU HG H -12.322 -6.072 -0.561 1.00 . A A . 18 LEU HG 1 1
3 5330 1 1 18 LEU N N -13.736 -8.270 -1.363 1.00 . A A . 18 LEU N 1 1
3 5331 1 1 18 LEU O O -13.735 -7.472 -4.053 1.00 . A A . 18 LEU O 1 1
3 5332 1 1 19 GLN C C -15.051 -3.942 -5.306 1.00 . A A . 19 GLN C 1 1
3 5333 1 1 19 GLN CA C -15.364 -5.448 -5.207 1.00 . A A . 19 GLN CA 1 1
3 5334 1 1 19 GLN CB C -16.680 -5.831 -5.909 1.00 . A A . 19 GLN CB 1 1
3 5335 1 1 19 GLN CD C -19.075 -5.971 -5.103 1.00 . A A . 19 GLN CD 1 1
3 5336 1 1 19 GLN CG C -17.912 -5.042 -5.431 1.00 . A A . 19 GLN CG 1 1
3 5337 1 1 19 GLN H H -15.994 -5.483 -3.156 1.00 . A A . 19 GLN H 1 1
3 5338 1 1 19 GLN HA H -14.581 -5.966 -5.751 1.00 . A A . 19 GLN HA 1 1
3 5339 1 1 19 GLN HB2 H -16.559 -5.669 -6.979 1.00 . A A . 19 GLN HB2 1 1
3 5340 1 1 19 GLN HB3 H -16.842 -6.901 -5.763 1.00 . A A . 19 GLN HB3 1 1
3 5341 1 1 19 GLN HE21 H -18.294 -6.409 -3.307 1.00 . A A . 19 GLN HE21 1 1
3 5342 1 1 19 GLN HE22 H -19.807 -7.226 -3.705 1.00 . A A . 19 GLN HE22 1 1
3 5343 1 1 19 GLN HG2 H -17.665 -4.469 -4.533 1.00 . A A . 19 GLN HG2 1 1
3 5344 1 1 19 GLN HG3 H -18.216 -4.339 -6.208 1.00 . A A . 19 GLN HG3 1 1
3 5345 1 1 19 GLN N N -15.374 -5.943 -3.813 1.00 . A A . 19 GLN N 1 1
3 5346 1 1 19 GLN NE2 N -19.041 -6.616 -3.955 1.00 . A A . 19 GLN NE2 1 1
3 5347 1 1 19 GLN O O -15.050 -3.229 -4.306 1.00 . A A . 19 GLN O 1 1
3 5348 1 1 19 GLN OE1 O -20.010 -6.164 -5.874 1.00 . A A . 19 GLN OE1 1 1
3 5349 1 1 20 ASP C C -15.363 -0.967 -6.271 1.00 . A A . 20 ASP C 1 1
3 5350 1 1 20 ASP CA C -14.371 -2.043 -6.764 1.00 . A A . 20 ASP CA 1 1
3 5351 1 1 20 ASP CB C -14.104 -1.830 -8.267 1.00 . A A . 20 ASP CB 1 1
3 5352 1 1 20 ASP CG C -13.036 -2.743 -8.893 1.00 . A A . 20 ASP CG 1 1
3 5353 1 1 20 ASP H H -14.825 -4.069 -7.305 1.00 . A A . 20 ASP H 1 1
3 5354 1 1 20 ASP HA H -13.437 -1.883 -6.231 1.00 . A A . 20 ASP HA 1 1
3 5355 1 1 20 ASP HB2 H -15.045 -1.959 -8.813 1.00 . A A . 20 ASP HB2 1 1
3 5356 1 1 20 ASP HB3 H -13.798 -0.795 -8.415 1.00 . A A . 20 ASP HB3 1 1
3 5357 1 1 20 ASP N N -14.810 -3.433 -6.520 1.00 . A A . 20 ASP N 1 1
3 5358 1 1 20 ASP O O -14.952 0.134 -5.905 1.00 . A A . 20 ASP O 1 1
3 5359 1 1 20 ASP OD1 O -12.275 -3.430 -8.169 1.00 . A A . 20 ASP OD1 1 1
3 5360 1 1 20 ASP OD2 O -12.947 -2.772 -10.145 1.00 . A A . 20 ASP OD2 1 1
3 5361 1 1 21 ASP C C -17.459 -0.164 -4.105 1.00 . A A . 21 ASP C 1 1
3 5362 1 1 21 ASP CA C -17.691 -0.409 -5.613 1.00 . A A . 21 ASP CA 1 1
3 5363 1 1 21 ASP CB C -19.064 -1.057 -5.849 1.00 . A A . 21 ASP CB 1 1
3 5364 1 1 21 ASP CG C -20.252 -0.154 -5.462 1.00 . A A . 21 ASP CG 1 1
3 5365 1 1 21 ASP H H -16.937 -2.191 -6.537 1.00 . A A . 21 ASP H 1 1
3 5366 1 1 21 ASP HA H -17.656 0.550 -6.131 1.00 . A A . 21 ASP HA 1 1
3 5367 1 1 21 ASP HB2 H -19.162 -1.299 -6.910 1.00 . A A . 21 ASP HB2 1 1
3 5368 1 1 21 ASP HB3 H -19.117 -1.995 -5.290 1.00 . A A . 21 ASP HB3 1 1
3 5369 1 1 21 ASP N N -16.662 -1.281 -6.196 1.00 . A A . 21 ASP N 1 1
3 5370 1 1 21 ASP O O -17.707 0.927 -3.592 1.00 . A A . 21 ASP O 1 1
3 5371 1 1 21 ASP OD1 O -20.195 1.080 -5.686 1.00 . A A . 21 ASP OD1 1 1
3 5372 1 1 21 ASP OD2 O -21.277 -0.694 -4.978 1.00 . A A . 21 ASP OD2 1 1
3 5373 1 1 22 ASP C C -15.264 -0.301 -1.764 1.00 . A A . 22 ASP C 1 1
3 5374 1 1 22 ASP CA C -16.565 -1.095 -1.981 1.00 . A A . 22 ASP CA 1 1
3 5375 1 1 22 ASP CB C -16.448 -2.512 -1.389 1.00 . A A . 22 ASP CB 1 1
3 5376 1 1 22 ASP CG C -17.703 -3.385 -1.607 1.00 . A A . 22 ASP CG 1 1
3 5377 1 1 22 ASP H H -16.680 -2.016 -3.902 1.00 . A A . 22 ASP H 1 1
3 5378 1 1 22 ASP HA H -17.360 -0.575 -1.444 1.00 . A A . 22 ASP HA 1 1
3 5379 1 1 22 ASP HB2 H -15.580 -3.006 -1.821 1.00 . A A . 22 ASP HB2 1 1
3 5380 1 1 22 ASP HB3 H -16.266 -2.431 -0.315 1.00 . A A . 22 ASP HB3 1 1
3 5381 1 1 22 ASP N N -16.938 -1.176 -3.400 1.00 . A A . 22 ASP N 1 1
3 5382 1 1 22 ASP O O -15.156 0.445 -0.788 1.00 . A A . 22 ASP O 1 1
3 5383 1 1 22 ASP OD1 O -18.834 -2.887 -1.392 1.00 . A A . 22 ASP OD1 1 1
3 5384 1 1 22 ASP OD2 O -17.553 -4.581 -1.959 1.00 . A A . 22 ASP OD2 1 1
3 5385 1 1 23 LEU C C -13.423 1.912 -2.884 1.00 . A A . 23 LEU C 1 1
3 5386 1 1 23 LEU CA C -13.081 0.428 -2.689 1.00 . A A . 23 LEU CA 1 1
3 5387 1 1 23 LEU CB C -12.084 -0.057 -3.765 1.00 . A A . 23 LEU CB 1 1
3 5388 1 1 23 LEU CD1 C -10.704 -1.936 -4.737 1.00 . A A . 23 LEU CD1 1 1
3 5389 1 1 23 LEU CD2 C -10.623 -1.532 -2.311 1.00 . A A . 23 LEU CD2 1 1
3 5390 1 1 23 LEU CG C -11.528 -1.475 -3.539 1.00 . A A . 23 LEU CG 1 1
3 5391 1 1 23 LEU H H -14.452 -1.033 -3.470 1.00 . A A . 23 LEU H 1 1
3 5392 1 1 23 LEU HA H -12.612 0.347 -1.707 1.00 . A A . 23 LEU HA 1 1
3 5393 1 1 23 LEU HB2 H -12.577 -0.028 -4.734 1.00 . A A . 23 LEU HB2 1 1
3 5394 1 1 23 LEU HB3 H -11.249 0.644 -3.799 1.00 . A A . 23 LEU HB3 1 1
3 5395 1 1 23 LEU HD11 H -9.800 -1.335 -4.828 1.00 . A A . 23 LEU HD11 1 1
3 5396 1 1 23 LEU HD12 H -10.430 -2.979 -4.603 1.00 . A A . 23 LEU HD12 1 1
3 5397 1 1 23 LEU HD13 H -11.286 -1.845 -5.653 1.00 . A A . 23 LEU HD13 1 1
3 5398 1 1 23 LEU HD21 H -9.851 -0.767 -2.386 1.00 . A A . 23 LEU HD21 1 1
3 5399 1 1 23 LEU HD22 H -11.211 -1.375 -1.413 1.00 . A A . 23 LEU HD22 1 1
3 5400 1 1 23 LEU HD23 H -10.149 -2.507 -2.233 1.00 . A A . 23 LEU HD23 1 1
3 5401 1 1 23 LEU HG H -12.363 -2.163 -3.421 1.00 . A A . 23 LEU HG 1 1
3 5402 1 1 23 LEU N N -14.300 -0.395 -2.697 1.00 . A A . 23 LEU N 1 1
3 5403 1 1 23 LEU O O -12.994 2.749 -2.090 1.00 . A A . 23 LEU O 1 1
3 5404 1 1 24 ALA C C -15.435 4.266 -2.996 1.00 . A A . 24 ALA C 1 1
3 5405 1 1 24 ALA CA C -14.656 3.623 -4.167 1.00 . A A . 24 ALA CA 1 1
3 5406 1 1 24 ALA CB C -15.482 3.626 -5.457 1.00 . A A . 24 ALA CB 1 1
3 5407 1 1 24 ALA H H -14.561 1.507 -4.516 1.00 . A A . 24 ALA H 1 1
3 5408 1 1 24 ALA HA H -13.770 4.231 -4.335 1.00 . A A . 24 ALA HA 1 1
3 5409 1 1 24 ALA HB1 H -15.757 4.652 -5.703 1.00 . A A . 24 ALA HB1 1 1
3 5410 1 1 24 ALA HB2 H -14.892 3.208 -6.271 1.00 . A A . 24 ALA HB2 1 1
3 5411 1 1 24 ALA HB3 H -16.386 3.025 -5.331 1.00 . A A . 24 ALA HB3 1 1
3 5412 1 1 24 ALA N N -14.235 2.244 -3.894 1.00 . A A . 24 ALA N 1 1
3 5413 1 1 24 ALA O O -15.279 5.462 -2.731 1.00 . A A . 24 ALA O 1 1
3 5414 1 1 25 ALA C C -16.086 4.320 0.134 1.00 . A A . 25 ALA C 1 1
3 5415 1 1 25 ALA CA C -16.962 3.917 -1.075 1.00 . A A . 25 ALA CA 1 1
3 5416 1 1 25 ALA CB C -17.960 2.816 -0.695 1.00 . A A . 25 ALA CB 1 1
3 5417 1 1 25 ALA H H -16.323 2.512 -2.541 1.00 . A A . 25 ALA H 1 1
3 5418 1 1 25 ALA HA H -17.544 4.801 -1.350 1.00 . A A . 25 ALA HA 1 1
3 5419 1 1 25 ALA HB1 H -18.576 3.146 0.144 1.00 . A A . 25 ALA HB1 1 1
3 5420 1 1 25 ALA HB2 H -18.616 2.592 -1.539 1.00 . A A . 25 ALA HB2 1 1
3 5421 1 1 25 ALA HB3 H -17.429 1.909 -0.402 1.00 . A A . 25 ALA HB3 1 1
3 5422 1 1 25 ALA N N -16.213 3.474 -2.251 1.00 . A A . 25 ALA N 1 1
3 5423 1 1 25 ALA O O -16.563 5.077 0.986 1.00 . A A . 25 ALA O 1 1
3 5424 1 1 26 LEU C C -12.670 4.999 0.914 1.00 . A A . 26 LEU C 1 1
3 5425 1 1 26 LEU CA C -13.907 4.169 1.333 1.00 . A A . 26 LEU CA 1 1
3 5426 1 1 26 LEU CB C -13.589 2.885 2.130 1.00 . A A . 26 LEU CB 1 1
3 5427 1 1 26 LEU CD1 C -11.126 2.268 2.165 1.00 . A A . 26 LEU CD1 1 1
3 5428 1 1 26 LEU CD2 C -12.793 0.495 1.871 1.00 . A A . 26 LEU CD2 1 1
3 5429 1 1 26 LEU CG C -12.495 1.963 1.553 1.00 . A A . 26 LEU CG 1 1
3 5430 1 1 26 LEU H H -14.518 3.199 -0.489 1.00 . A A . 26 LEU H 1 1
3 5431 1 1 26 LEU HA H -14.442 4.814 2.034 1.00 . A A . 26 LEU HA 1 1
3 5432 1 1 26 LEU HB2 H -13.299 3.175 3.141 1.00 . A A . 26 LEU HB2 1 1
3 5433 1 1 26 LEU HB3 H -14.518 2.322 2.228 1.00 . A A . 26 LEU HB3 1 1
3 5434 1 1 26 LEU HD11 H -10.865 3.314 2.022 1.00 . A A . 26 LEU HD11 1 1
3 5435 1 1 26 LEU HD12 H -11.131 2.052 3.233 1.00 . A A . 26 LEU HD12 1 1
3 5436 1 1 26 LEU HD13 H -10.371 1.655 1.680 1.00 . A A . 26 LEU HD13 1 1
3 5437 1 1 26 LEU HD21 H -12.833 0.355 2.951 1.00 . A A . 26 LEU HD21 1 1
3 5438 1 1 26 LEU HD22 H -13.744 0.212 1.429 1.00 . A A . 26 LEU HD22 1 1
3 5439 1 1 26 LEU HD23 H -12.021 -0.148 1.449 1.00 . A A . 26 LEU HD23 1 1
3 5440 1 1 26 LEU HG H -12.447 2.077 0.474 1.00 . A A . 26 LEU HG 1 1
3 5441 1 1 26 LEU N N -14.831 3.846 0.224 1.00 . A A . 26 LEU N 1 1
3 5442 1 1 26 LEU O O -12.169 5.780 1.723 1.00 . A A . 26 LEU O 1 1
3 5443 1 1 27 LEU C C -11.795 7.197 -1.212 1.00 . A A . 27 LEU C 1 1
3 5444 1 1 27 LEU CA C -11.204 5.806 -0.922 1.00 . A A . 27 LEU CA 1 1
3 5445 1 1 27 LEU CB C -10.628 5.200 -2.218 1.00 . A A . 27 LEU CB 1 1
3 5446 1 1 27 LEU CD1 C -9.609 3.144 -1.049 1.00 . A A . 27 LEU CD1 1 1
3 5447 1 1 27 LEU CD2 C -9.019 3.679 -3.381 1.00 . A A . 27 LEU CD2 1 1
3 5448 1 1 27 LEU CG C -9.406 4.293 -2.032 1.00 . A A . 27 LEU CG 1 1
3 5449 1 1 27 LEU H H -12.611 4.181 -0.940 1.00 . A A . 27 LEU H 1 1
3 5450 1 1 27 LEU HA H -10.394 5.950 -0.211 1.00 . A A . 27 LEU HA 1 1
3 5451 1 1 27 LEU HB2 H -11.409 4.661 -2.752 1.00 . A A . 27 LEU HB2 1 1
3 5452 1 1 27 LEU HB3 H -10.312 6.027 -2.861 1.00 . A A . 27 LEU HB3 1 1
3 5453 1 1 27 LEU HD11 H -10.452 2.531 -1.355 1.00 . A A . 27 LEU HD11 1 1
3 5454 1 1 27 LEU HD12 H -8.715 2.528 -1.022 1.00 . A A . 27 LEU HD12 1 1
3 5455 1 1 27 LEU HD13 H -9.784 3.535 -0.048 1.00 . A A . 27 LEU HD13 1 1
3 5456 1 1 27 LEU HD21 H -9.847 3.095 -3.774 1.00 . A A . 27 LEU HD21 1 1
3 5457 1 1 27 LEU HD22 H -8.757 4.469 -4.077 1.00 . A A . 27 LEU HD22 1 1
3 5458 1 1 27 LEU HD23 H -8.158 3.023 -3.249 1.00 . A A . 27 LEU HD23 1 1
3 5459 1 1 27 LEU HG H -8.576 4.902 -1.679 1.00 . A A . 27 LEU HG 1 1
3 5460 1 1 27 LEU N N -12.212 4.901 -0.340 1.00 . A A . 27 LEU N 1 1
3 5461 1 1 27 LEU O O -11.128 8.209 -0.992 1.00 . A A . 27 LEU O 1 1
3 5462 1 1 28 GLY C C -13.094 9.510 -2.789 1.00 . A A . 28 GLY C 1 1
3 5463 1 1 28 GLY CA C -13.808 8.496 -1.890 1.00 . A A . 28 GLY CA 1 1
3 5464 1 1 28 GLY H H -13.505 6.390 -1.917 1.00 . A A . 28 GLY H 1 1
3 5465 1 1 28 GLY HA2 H -14.771 8.264 -2.344 1.00 . A A . 28 GLY HA2 1 1
3 5466 1 1 28 GLY HA3 H -14.007 8.950 -0.921 1.00 . A A . 28 GLY HA3 1 1
3 5467 1 1 28 GLY N N -13.041 7.258 -1.696 1.00 . A A . 28 GLY N 1 1
3 5468 1 1 28 GLY O O -12.742 9.214 -3.935 1.00 . A A . 28 GLY O 1 1
3 5469 1 1 29 LYS C C -10.756 11.514 -3.409 1.00 . A A . 29 LYS C 1 1
3 5470 1 1 29 LYS CA C -12.187 11.837 -2.941 1.00 . A A . 29 LYS CA 1 1
3 5471 1 1 29 LYS CB C -12.223 13.058 -1.996 1.00 . A A . 29 LYS CB 1 1
3 5472 1 1 29 LYS CD C -12.606 14.866 -3.787 1.00 . A A . 29 LYS CD 1 1
3 5473 1 1 29 LYS CE C -12.146 16.247 -4.265 1.00 . A A . 29 LYS CE 1 1
3 5474 1 1 29 LYS CG C -11.738 14.391 -2.607 1.00 . A A . 29 LYS CG 1 1
3 5475 1 1 29 LYS H H -13.179 10.870 -1.304 1.00 . A A . 29 LYS H 1 1
3 5476 1 1 29 LYS HA H -12.768 12.064 -3.836 1.00 . A A . 29 LYS HA 1 1
3 5477 1 1 29 LYS HB2 H -13.242 13.209 -1.644 1.00 . A A . 29 LYS HB2 1 1
3 5478 1 1 29 LYS HB3 H -11.606 12.839 -1.126 1.00 . A A . 29 LYS HB3 1 1
3 5479 1 1 29 LYS HD2 H -12.524 14.154 -4.609 1.00 . A A . 29 LYS HD2 1 1
3 5480 1 1 29 LYS HD3 H -13.649 14.928 -3.461 1.00 . A A . 29 LYS HD3 1 1
3 5481 1 1 29 LYS HE2 H -12.177 16.943 -3.424 1.00 . A A . 29 LYS HE2 1 1
3 5482 1 1 29 LYS HE3 H -11.111 16.175 -4.603 1.00 . A A . 29 LYS HE3 1 1
3 5483 1 1 29 LYS HG2 H -11.778 15.146 -1.820 1.00 . A A . 29 LYS HG2 1 1
3 5484 1 1 29 LYS HG3 H -10.709 14.297 -2.938 1.00 . A A . 29 LYS HG3 1 1
3 5485 1 1 29 LYS HZ1 H -13.967 16.845 -5.069 1.00 . A A . 29 LYS HZ1 1 1
3 5486 1 1 29 LYS HZ2 H -12.703 17.661 -5.693 1.00 . A A . 29 LYS HZ2 1 1
3 5487 1 1 29 LYS HZ3 H -12.995 16.122 -6.160 1.00 . A A . 29 LYS HZ3 1 1
3 5488 1 1 29 LYS N N -12.854 10.715 -2.249 1.00 . A A . 29 LYS N 1 1
3 5489 1 1 29 LYS NZ N -13.005 16.752 -5.370 1.00 . A A . 29 LYS NZ 1 1
3 5490 1 1 29 LYS O O -10.294 12.088 -4.394 1.00 . A A . 29 LYS O 1 1
3 5491 1 1 30 GLU C C -8.623 8.924 -4.014 1.00 . A A . 30 GLU C 1 1
3 5492 1 1 30 GLU CA C -8.702 10.146 -3.071 1.00 . A A . 30 GLU CA 1 1
3 5493 1 1 30 GLU CB C -7.914 9.889 -1.773 1.00 . A A . 30 GLU CB 1 1
3 5494 1 1 30 GLU CD C -7.562 12.421 -1.406 1.00 . A A . 30 GLU CD 1 1
3 5495 1 1 30 GLU CG C -7.914 11.061 -0.772 1.00 . A A . 30 GLU CG 1 1
3 5496 1 1 30 GLU H H -10.530 10.138 -1.961 1.00 . A A . 30 GLU H 1 1
3 5497 1 1 30 GLU HA H -8.203 10.953 -3.608 1.00 . A A . 30 GLU HA 1 1
3 5498 1 1 30 GLU HB2 H -8.336 9.015 -1.274 1.00 . A A . 30 GLU HB2 1 1
3 5499 1 1 30 GLU HB3 H -6.881 9.653 -2.033 1.00 . A A . 30 GLU HB3 1 1
3 5500 1 1 30 GLU HG2 H -8.902 11.118 -0.307 1.00 . A A . 30 GLU HG2 1 1
3 5501 1 1 30 GLU HG3 H -7.202 10.838 0.025 1.00 . A A . 30 GLU HG3 1 1
3 5502 1 1 30 GLU N N -10.072 10.578 -2.750 1.00 . A A . 30 GLU N 1 1
3 5503 1 1 30 GLU O O -7.528 8.444 -4.314 1.00 . A A . 30 GLU O 1 1
3 5504 1 1 30 GLU OE1 O -8.247 13.429 -1.104 1.00 . A A . 30 GLU OE1 1 1
3 5505 1 1 30 GLU OE2 O -6.586 12.501 -2.191 1.00 . A A . 30 GLU OE2 1 1
3 5506 1 1 31 PHE C C -9.006 7.564 -6.755 1.00 . A A . 31 PHE C 1 1
3 5507 1 1 31 PHE CA C -9.813 7.288 -5.468 1.00 . A A . 31 PHE CA 1 1
3 5508 1 1 31 PHE CB C -11.281 6.954 -5.768 1.00 . A A . 31 PHE CB 1 1
3 5509 1 1 31 PHE CD1 C -11.518 5.944 -8.086 1.00 . A A . 31 PHE CD1 1 1
3 5510 1 1 31 PHE CD2 C -11.651 4.475 -6.144 1.00 . A A . 31 PHE CD2 1 1
3 5511 1 1 31 PHE CE1 C -11.690 4.837 -8.934 1.00 . A A . 31 PHE CE1 1 1
3 5512 1 1 31 PHE CE2 C -11.852 3.370 -7.000 1.00 . A A . 31 PHE CE2 1 1
3 5513 1 1 31 PHE CG C -11.490 5.765 -6.688 1.00 . A A . 31 PHE CG 1 1
3 5514 1 1 31 PHE CZ C -11.864 3.550 -8.394 1.00 . A A . 31 PHE CZ 1 1
3 5515 1 1 31 PHE H H -10.634 8.843 -4.241 1.00 . A A . 31 PHE H 1 1
3 5516 1 1 31 PHE HA H -9.364 6.425 -4.978 1.00 . A A . 31 PHE HA 1 1
3 5517 1 1 31 PHE HB2 H -11.789 6.748 -4.825 1.00 . A A . 31 PHE HB2 1 1
3 5518 1 1 31 PHE HB3 H -11.757 7.831 -6.220 1.00 . A A . 31 PHE HB3 1 1
3 5519 1 1 31 PHE HD1 H -11.388 6.930 -8.512 1.00 . A A . 31 PHE HD1 1 1
3 5520 1 1 31 PHE HD2 H -11.630 4.332 -5.074 1.00 . A A . 31 PHE HD2 1 1
3 5521 1 1 31 PHE HE1 H -11.687 4.983 -10.007 1.00 . A A . 31 PHE HE1 1 1
3 5522 1 1 31 PHE HE2 H -11.989 2.378 -6.587 1.00 . A A . 31 PHE HE2 1 1
3 5523 1 1 31 PHE HZ H -12.003 2.699 -9.044 1.00 . A A . 31 PHE HZ 1 1
3 5524 1 1 31 PHE N N -9.760 8.415 -4.513 1.00 . A A . 31 PHE N 1 1
3 5525 1 1 31 PHE O O -8.935 8.703 -7.223 1.00 . A A . 31 PHE O 1 1
3 5526 1 1 32 ILE C C -7.919 7.440 -9.633 1.00 . A A . 32 ILE C 1 1
3 5527 1 1 32 ILE CA C -7.383 6.671 -8.410 1.00 . A A . 32 ILE CA 1 1
3 5528 1 1 32 ILE CB C -6.805 5.284 -8.798 1.00 . A A . 32 ILE CB 1 1
3 5529 1 1 32 ILE CD1 C -4.308 5.917 -8.594 1.00 . A A . 32 ILE CD1 1 1
3 5530 1 1 32 ILE CG1 C -5.425 5.360 -9.489 1.00 . A A . 32 ILE CG1 1 1
3 5531 1 1 32 ILE CG2 C -7.756 4.500 -9.727 1.00 . A A . 32 ILE CG2 1 1
3 5532 1 1 32 ILE H H -8.511 5.614 -6.926 1.00 . A A . 32 ILE H 1 1
3 5533 1 1 32 ILE HA H -6.578 7.270 -7.986 1.00 . A A . 32 ILE HA 1 1
3 5534 1 1 32 ILE HB H -6.675 4.698 -7.887 1.00 . A A . 32 ILE HB 1 1
3 5535 1 1 32 ILE HD11 H -3.343 5.788 -9.089 1.00 . A A . 32 ILE HD11 1 1
3 5536 1 1 32 ILE HD12 H -4.459 6.981 -8.407 1.00 . A A . 32 ILE HD12 1 1
3 5537 1 1 32 ILE HD13 H -4.300 5.383 -7.643 1.00 . A A . 32 ILE HD13 1 1
3 5538 1 1 32 ILE HG12 H -5.135 4.349 -9.772 1.00 . A A . 32 ILE HG12 1 1
3 5539 1 1 32 ILE HG13 H -5.484 5.955 -10.399 1.00 . A A . 32 ILE HG13 1 1
3 5540 1 1 32 ILE HG21 H -8.770 4.504 -9.320 1.00 . A A . 32 ILE HG21 1 1
3 5541 1 1 32 ILE HG22 H -7.778 4.950 -10.724 1.00 . A A . 32 ILE HG22 1 1
3 5542 1 1 32 ILE HG23 H -7.412 3.473 -9.828 1.00 . A A . 32 ILE HG23 1 1
3 5543 1 1 32 ILE N N -8.378 6.528 -7.330 1.00 . A A . 32 ILE N 1 1
3 5544 1 1 32 ILE O O -9.067 7.259 -10.052 1.00 . A A . 32 ILE O 1 1
3 5545 1 1 33 ARG C C -6.822 8.311 -12.716 1.00 . A A . 33 ARG C 1 1
3 5546 1 1 33 ARG CA C -7.373 9.032 -11.474 1.00 . A A . 33 ARG CA 1 1
3 5547 1 1 33 ARG CB C -6.894 10.500 -11.359 1.00 . A A . 33 ARG CB 1 1
3 5548 1 1 33 ARG CD C -6.872 11.145 -8.858 1.00 . A A . 33 ARG CD 1 1
3 5549 1 1 33 ARG CG C -7.520 11.349 -10.237 1.00 . A A . 33 ARG CG 1 1
3 5550 1 1 33 ARG CZ C -8.059 12.375 -7.008 1.00 . A A . 33 ARG CZ 1 1
3 5551 1 1 33 ARG H H -6.133 8.366 -9.857 1.00 . A A . 33 ARG H 1 1
3 5552 1 1 33 ARG HA H -8.454 9.030 -11.606 1.00 . A A . 33 ARG HA 1 1
3 5553 1 1 33 ARG HB2 H -5.804 10.522 -11.264 1.00 . A A . 33 ARG HB2 1 1
3 5554 1 1 33 ARG HB3 H -7.146 10.998 -12.299 1.00 . A A . 33 ARG HB3 1 1
3 5555 1 1 33 ARG HD2 H -7.214 10.208 -8.411 1.00 . A A . 33 ARG HD2 1 1
3 5556 1 1 33 ARG HD3 H -5.790 11.078 -8.997 1.00 . A A . 33 ARG HD3 1 1
3 5557 1 1 33 ARG HE H -6.549 13.094 -8.064 1.00 . A A . 33 ARG HE 1 1
3 5558 1 1 33 ARG HG2 H -7.401 12.399 -10.510 1.00 . A A . 33 ARG HG2 1 1
3 5559 1 1 33 ARG HG3 H -8.588 11.151 -10.167 1.00 . A A . 33 ARG HG3 1 1
3 5560 1 1 33 ARG HH11 H -8.844 10.534 -7.206 1.00 . A A . 33 ARG HH11 1 1
3 5561 1 1 33 ARG HH12 H -9.568 11.568 -5.986 1.00 . A A . 33 ARG HH12 1 1
3 5562 1 1 33 ARG HH21 H -7.542 14.230 -6.428 1.00 . A A . 33 ARG HH21 1 1
3 5563 1 1 33 ARG HH22 H -8.851 13.486 -5.547 1.00 . A A . 33 ARG HH22 1 1
3 5564 1 1 33 ARG N N -7.066 8.277 -10.242 1.00 . A A . 33 ARG N 1 1
3 5565 1 1 33 ARG NE N -7.144 12.285 -7.958 1.00 . A A . 33 ARG NE 1 1
3 5566 1 1 33 ARG NH1 N -8.905 11.431 -6.736 1.00 . A A . 33 ARG NH1 1 1
3 5567 1 1 33 ARG NH2 N -8.159 13.448 -6.278 1.00 . A A . 33 ARG NH2 1 1
3 5568 1 1 33 ARG O O -6.148 8.914 -13.555 1.00 . A A . 33 ARG O 1 1
3 5569 1 1 34 GLU C C -4.952 5.909 -13.625 1.00 . A A . 34 GLU C 1 1
3 5570 1 1 34 GLU CA C -6.492 6.042 -13.748 1.00 . A A . 34 GLU CA 1 1
3 5571 1 1 34 GLU CB C -6.947 6.322 -15.197 1.00 . A A . 34 GLU CB 1 1
3 5572 1 1 34 GLU CD C -9.100 4.896 -15.120 1.00 . A A . 34 GLU CD 1 1
3 5573 1 1 34 GLU CG C -8.472 6.272 -15.413 1.00 . A A . 34 GLU CG 1 1
3 5574 1 1 34 GLU H H -7.713 6.636 -12.096 1.00 . A A . 34 GLU H 1 1
3 5575 1 1 34 GLU HA H -6.885 5.058 -13.488 1.00 . A A . 34 GLU HA 1 1
3 5576 1 1 34 GLU HB2 H -6.584 7.299 -15.515 1.00 . A A . 34 GLU HB2 1 1
3 5577 1 1 34 GLU HB3 H -6.483 5.592 -15.861 1.00 . A A . 34 GLU HB3 1 1
3 5578 1 1 34 GLU HG2 H -8.942 7.034 -14.785 1.00 . A A . 34 GLU HG2 1 1
3 5579 1 1 34 GLU HG3 H -8.687 6.541 -16.450 1.00 . A A . 34 GLU HG3 1 1
3 5580 1 1 34 GLU N N -7.095 7.006 -12.806 1.00 . A A . 34 GLU N 1 1
3 5581 1 1 34 GLU O O -4.283 6.631 -12.874 1.00 . A A . 34 GLU O 1 1
3 5582 1 1 34 GLU OE1 O -10.290 4.843 -14.722 1.00 . A A . 34 GLU OE1 1 1
3 5583 1 1 34 GLU OE2 O -8.432 3.849 -15.313 1.00 . A A . 34 GLU OE2 1 1
3 5584 1 1 35 GLY C C -2.359 3.911 -13.139 1.00 . A A . 35 GLY C 1 1
3 5585 1 1 35 GLY CA C -2.924 4.656 -14.362 1.00 . A A . 35 GLY CA 1 1
3 5586 1 1 35 GLY H H -4.967 4.363 -14.922 1.00 . A A . 35 GLY H 1 1
3 5587 1 1 35 GLY HA2 H -2.703 4.069 -15.253 1.00 . A A . 35 GLY HA2 1 1
3 5588 1 1 35 GLY HA3 H -2.385 5.605 -14.449 1.00 . A A . 35 GLY HA3 1 1
3 5589 1 1 35 GLY N N -4.371 4.931 -14.332 1.00 . A A . 35 GLY N 1 1
3 5590 1 1 35 GLY O O -1.154 3.656 -13.091 1.00 . A A . 35 GLY O 1 1
3 5591 1 1 36 GLY C C -2.378 1.321 -11.352 1.00 . A A . 36 GLY C 1 1
3 5592 1 1 36 GLY CA C -2.787 2.758 -10.991 1.00 . A A . 36 GLY CA 1 1
3 5593 1 1 36 GLY H H -4.176 3.766 -12.272 1.00 . A A . 36 GLY H 1 1
3 5594 1 1 36 GLY HA2 H -1.955 3.256 -10.497 1.00 . A A . 36 GLY HA2 1 1
3 5595 1 1 36 GLY HA3 H -3.611 2.709 -10.284 1.00 . A A . 36 GLY HA3 1 1
3 5596 1 1 36 GLY N N -3.193 3.547 -12.160 1.00 . A A . 36 GLY N 1 1
3 5597 1 1 36 GLY O O -2.884 0.740 -12.317 1.00 . A A . 36 GLY O 1 1
3 5598 1 1 37 GLY C C -2.022 -1.695 -10.651 1.00 . A A . 37 GLY C 1 1
3 5599 1 1 37 GLY CA C -0.941 -0.611 -10.751 1.00 . A A . 37 GLY CA 1 1
3 5600 1 1 37 GLY H H -1.089 1.280 -9.793 1.00 . A A . 37 GLY H 1 1
3 5601 1 1 37 GLY HA2 H -0.454 -0.668 -11.727 1.00 . A A . 37 GLY HA2 1 1
3 5602 1 1 37 GLY HA3 H -0.193 -0.816 -9.983 1.00 . A A . 37 GLY HA3 1 1
3 5603 1 1 37 GLY N N -1.465 0.746 -10.562 1.00 . A A . 37 GLY N 1 1
3 5604 1 1 37 GLY O O -2.825 -1.707 -9.712 1.00 . A A . 37 GLY O 1 1
3 5605 1 1 38 SER C C -2.640 -4.861 -10.713 1.00 . A A . 38 SER C 1 1
3 5606 1 1 38 SER CA C -2.966 -3.732 -11.709 1.00 . A A . 38 SER CA 1 1
3 5607 1 1 38 SER CB C -2.985 -4.267 -13.151 1.00 . A A . 38 SER CB 1 1
3 5608 1 1 38 SER H H -1.330 -2.549 -12.345 1.00 . A A . 38 SER H 1 1
3 5609 1 1 38 SER HA H -3.974 -3.368 -11.485 1.00 . A A . 38 SER HA 1 1
3 5610 1 1 38 SER HB2 H -3.685 -5.104 -13.224 1.00 . A A . 38 SER HB2 1 1
3 5611 1 1 38 SER HB3 H -3.325 -3.476 -13.823 1.00 . A A . 38 SER HB3 1 1
3 5612 1 1 38 SER HG H -1.759 -5.015 -14.490 1.00 . A A . 38 SER HG 1 1
3 5613 1 1 38 SER N N -2.035 -2.602 -11.626 1.00 . A A . 38 SER N 1 1
3 5614 1 1 38 SER O O -1.578 -4.883 -10.079 1.00 . A A . 38 SER O 1 1
3 5615 1 1 38 SER OG O -1.693 -4.698 -13.560 1.00 . A A . 38 SER OG 1 1
3 5616 1 1 39 GLY C C -2.484 -8.077 -10.389 1.00 . A A . 39 GLY C 1 1
3 5617 1 1 39 GLY CA C -3.413 -7.022 -9.769 1.00 . A A . 39 GLY CA 1 1
3 5618 1 1 39 GLY H H -4.419 -5.727 -11.130 1.00 . A A . 39 GLY H 1 1
3 5619 1 1 39 GLY HA2 H -3.017 -6.735 -8.793 1.00 . A A . 39 GLY HA2 1 1
3 5620 1 1 39 GLY HA3 H -4.391 -7.478 -9.601 1.00 . A A . 39 GLY HA3 1 1
3 5621 1 1 39 GLY N N -3.570 -5.812 -10.583 1.00 . A A . 39 GLY N 1 1
3 5622 1 1 39 GLY O O -2.189 -8.054 -11.591 1.00 . A A . 39 GLY O 1 1
3 5623 1 1 40 GLY C C -1.828 -11.350 -10.487 1.00 . A A . 40 GLY C 1 1
3 5624 1 1 40 GLY CA C -1.121 -10.119 -9.900 1.00 . A A . 40 GLY CA 1 1
3 5625 1 1 40 GLY H H -2.322 -8.951 -8.588 1.00 . A A . 40 GLY H 1 1
3 5626 1 1 40 GLY HA2 H -0.374 -9.784 -10.621 1.00 . A A . 40 GLY HA2 1 1
3 5627 1 1 40 GLY HA3 H -0.589 -10.419 -8.997 1.00 . A A . 40 GLY HA3 1 1
3 5628 1 1 40 GLY N N -2.022 -9.015 -9.554 1.00 . A A . 40 GLY N 1 1
3 5629 1 1 40 GLY O O -2.850 -11.237 -11.172 1.00 . A A . 40 GLY O 1 1
3 5630 1 1 41 GLY C C -1.160 -14.163 -12.165 1.00 . A A . 41 GLY C 1 1
3 5631 1 1 41 GLY CA C -1.724 -13.825 -10.773 1.00 . A A . 41 GLY CA 1 1
3 5632 1 1 41 GLY H H -0.445 -12.551 -9.638 1.00 . A A . 41 GLY H 1 1
3 5633 1 1 41 GLY HA2 H -1.423 -14.618 -10.091 1.00 . A A . 41 GLY HA2 1 1
3 5634 1 1 41 GLY HA3 H -2.812 -13.831 -10.835 1.00 . A A . 41 GLY HA3 1 1
3 5635 1 1 41 GLY N N -1.266 -12.535 -10.229 1.00 . A A . 41 GLY N 1 1
3 5636 1 1 41 GLY O O -1.414 -15.247 -12.696 1.00 . A A . 41 GLY O 1 1
3 5637 1 1 42 SER C C 1.655 -14.291 -13.789 1.00 . A A . 42 SER C 1 1
3 5638 1 1 42 SER CA C 0.382 -13.447 -13.999 1.00 . A A . 42 SER CA 1 1
3 5639 1 1 42 SER CB C 0.737 -12.069 -14.589 1.00 . A A . 42 SER CB 1 1
3 5640 1 1 42 SER H H -0.216 -12.388 -12.263 1.00 . A A . 42 SER H 1 1
3 5641 1 1 42 SER HA H -0.247 -13.959 -14.725 1.00 . A A . 42 SER HA 1 1
3 5642 1 1 42 SER HB2 H 1.278 -12.202 -15.530 1.00 . A A . 42 SER HB2 1 1
3 5643 1 1 42 SER HB3 H -0.190 -11.533 -14.801 1.00 . A A . 42 SER HB3 1 1
3 5644 1 1 42 SER HG H 2.449 -11.628 -13.731 1.00 . A A . 42 SER HG 1 1
3 5645 1 1 42 SER N N -0.380 -13.251 -12.758 1.00 . A A . 42 SER N 1 1
3 5646 1 1 42 SER O O 2.065 -14.562 -12.655 1.00 . A A . 42 SER O 1 1
3 5647 1 1 42 SER OG O 1.527 -11.300 -13.690 1.00 . A A . 42 SER OG 1 1
3 5648 1 1 43 GLY C C 4.777 -14.383 -14.485 1.00 . A A . 43 GLY C 1 1
3 5649 1 1 43 GLY CA C 3.629 -15.333 -14.878 1.00 . A A . 43 GLY CA 1 1
3 5650 1 1 43 GLY H H 1.910 -14.458 -15.786 1.00 . A A . 43 GLY H 1 1
3 5651 1 1 43 GLY HA2 H 3.625 -16.169 -14.177 1.00 . A A . 43 GLY HA2 1 1
3 5652 1 1 43 GLY HA3 H 3.839 -15.736 -15.868 1.00 . A A . 43 GLY HA3 1 1
3 5653 1 1 43 GLY N N 2.304 -14.695 -14.889 1.00 . A A . 43 GLY N 1 1
3 5654 1 1 43 GLY O O 4.576 -13.205 -14.168 1.00 . A A . 43 GLY O 1 1
3 5655 1 1 44 GLY C C 7.611 -14.175 -12.674 1.00 . A A . 44 GLY C 1 1
3 5656 1 1 44 GLY CA C 7.238 -14.168 -14.166 1.00 . A A . 44 GLY CA 1 1
3 5657 1 1 44 GLY H H 6.108 -15.866 -14.802 1.00 . A A . 44 GLY H 1 1
3 5658 1 1 44 GLY HA2 H 8.072 -14.612 -14.708 1.00 . A A . 44 GLY HA2 1 1
3 5659 1 1 44 GLY HA3 H 7.145 -13.129 -14.486 1.00 . A A . 44 GLY HA3 1 1
3 5660 1 1 44 GLY N N 6.008 -14.903 -14.516 1.00 . A A . 44 GLY N 1 1
3 5661 1 1 44 GLY O O 8.582 -13.523 -12.281 1.00 . A A . 44 GLY O 1 1
3 5662 1 1 45 GLY C C 8.210 -16.375 -10.300 1.00 . A A . 45 GLY C 1 1
3 5663 1 1 45 GLY CA C 7.212 -15.212 -10.444 1.00 . A A . 45 GLY CA 1 1
3 5664 1 1 45 GLY H H 6.081 -15.401 -12.235 1.00 . A A . 45 GLY H 1 1
3 5665 1 1 45 GLY HA2 H 7.626 -14.321 -9.966 1.00 . A A . 45 GLY HA2 1 1
3 5666 1 1 45 GLY HA3 H 6.303 -15.477 -9.905 1.00 . A A . 45 GLY HA3 1 1
3 5667 1 1 45 GLY N N 6.869 -14.909 -11.837 1.00 . A A . 45 GLY N 1 1
3 5668 1 1 45 GLY O O 8.477 -17.109 -11.259 1.00 . A A . 45 GLY O 1 1
3 5669 1 1 46 SER C C 8.955 -19.042 -8.833 1.00 . A A . 46 SER C 1 1
3 5670 1 1 46 SER CA C 9.661 -17.680 -8.754 1.00 . A A . 46 SER CA 1 1
3 5671 1 1 46 SER CB C 10.228 -17.504 -7.336 1.00 . A A . 46 SER CB 1 1
3 5672 1 1 46 SER H H 8.520 -15.911 -8.358 1.00 . A A . 46 SER H 1 1
3 5673 1 1 46 SER HA H 10.491 -17.684 -9.459 1.00 . A A . 46 SER HA 1 1
3 5674 1 1 46 SER HB2 H 9.407 -17.528 -6.617 1.00 . A A . 46 SER HB2 1 1
3 5675 1 1 46 SER HB3 H 10.911 -18.328 -7.111 1.00 . A A . 46 SER HB3 1 1
3 5676 1 1 46 SER HG H 11.278 -16.209 -6.318 1.00 . A A . 46 SER HG 1 1
3 5677 1 1 46 SER N N 8.759 -16.559 -9.096 1.00 . A A . 46 SER N 1 1
3 5678 1 1 46 SER O O 7.803 -19.180 -8.406 1.00 . A A . 46 SER O 1 1
3 5679 1 1 46 SER OG O 10.921 -16.268 -7.219 1.00 . A A . 46 SER OG 1 1
3 5680 1 1 47 MET C C 9.113 -22.124 -8.036 1.00 . A A . 47 MET C 1 1
3 5681 1 1 47 MET CA C 9.142 -21.444 -9.419 1.00 . A A . 47 MET CA 1 1
3 5682 1 1 47 MET CB C 9.987 -22.237 -10.427 1.00 . A A . 47 MET CB 1 1
3 5683 1 1 47 MET CE C 9.432 -26.145 -11.837 1.00 . A A . 47 MET CE 1 1
3 5684 1 1 47 MET CG C 9.467 -23.663 -10.628 1.00 . A A . 47 MET CG 1 1
3 5685 1 1 47 MET H H 10.574 -19.878 -9.714 1.00 . A A . 47 MET H 1 1
3 5686 1 1 47 MET HA H 8.117 -21.421 -9.786 1.00 . A A . 47 MET HA 1 1
3 5687 1 1 47 MET HB2 H 9.965 -21.718 -11.387 1.00 . A A . 47 MET HB2 1 1
3 5688 1 1 47 MET HB3 H 11.019 -22.289 -10.079 1.00 . A A . 47 MET HB3 1 1
3 5689 1 1 47 MET HE1 H 8.376 -25.979 -12.041 1.00 . A A . 47 MET HE1 1 1
3 5690 1 1 47 MET HE2 H 9.831 -26.847 -12.572 1.00 . A A . 47 MET HE2 1 1
3 5691 1 1 47 MET HE3 H 9.545 -26.569 -10.837 1.00 . A A . 47 MET HE3 1 1
3 5692 1 1 47 MET HG2 H 9.570 -24.214 -9.692 1.00 . A A . 47 MET HG2 1 1
3 5693 1 1 47 MET HG3 H 8.412 -23.615 -10.890 1.00 . A A . 47 MET HG3 1 1
3 5694 1 1 47 MET N N 9.648 -20.064 -9.351 1.00 . A A . 47 MET N 1 1
3 5695 1 1 47 MET O O 8.159 -22.833 -7.706 1.00 . A A . 47 MET O 1 1
3 5696 1 1 47 MET SD S 10.335 -24.576 -11.934 1.00 . A A . 47 MET SD 1 1
3 5697 1 1 48 ASN C C 9.340 -21.487 -4.870 1.00 . A A . 48 ASN C 1 1
3 5698 1 1 48 ASN CA C 10.208 -22.343 -5.815 1.00 . A A . 48 ASN CA 1 1
3 5699 1 1 48 ASN CB C 11.679 -22.367 -5.358 1.00 . A A . 48 ASN CB 1 1
3 5700 1 1 48 ASN CG C 12.333 -20.991 -5.350 1.00 . A A . 48 ASN CG 1 1
3 5701 1 1 48 ASN H H 10.877 -21.289 -7.542 1.00 . A A . 48 ASN H 1 1
3 5702 1 1 48 ASN HA H 9.829 -23.364 -5.768 1.00 . A A . 48 ASN HA 1 1
3 5703 1 1 48 ASN HB2 H 11.735 -22.788 -4.357 1.00 . A A . 48 ASN HB2 1 1
3 5704 1 1 48 ASN HB3 H 12.257 -23.017 -6.016 1.00 . A A . 48 ASN HB3 1 1
3 5705 1 1 48 ASN HD21 H 11.935 -20.700 -3.384 1.00 . A A . 48 ASN HD21 1 1
3 5706 1 1 48 ASN HD22 H 12.799 -19.408 -4.215 1.00 . A A . 48 ASN HD22 1 1
3 5707 1 1 48 ASN N N 10.135 -21.885 -7.207 1.00 . A A . 48 ASN N 1 1
3 5708 1 1 48 ASN ND2 N 12.374 -20.325 -4.220 1.00 . A A . 48 ASN ND2 1 1
3 5709 1 1 48 ASN O O 9.104 -20.294 -5.112 1.00 . A A . 48 ASN O 1 1
3 5710 1 1 48 ASN OD1 O 12.803 -20.494 -6.367 1.00 . A A . 48 ASN OD1 1 1
3 5711 1 1 49 LYS C C 9.376 -20.589 -1.789 1.00 . A A . 49 LYS C 1 1
3 5712 1 1 49 LYS CA C 8.323 -21.393 -2.601 1.00 . A A . 49 LYS CA 1 1
3 5713 1 1 49 LYS CB C 7.565 -22.414 -1.727 1.00 . A A . 49 LYS CB 1 1
3 5714 1 1 49 LYS CD C 7.674 -24.349 -0.080 1.00 . A A . 49 LYS CD 1 1
3 5715 1 1 49 LYS CE C 8.597 -25.266 0.729 1.00 . A A . 49 LYS CE 1 1
3 5716 1 1 49 LYS CG C 8.474 -23.443 -1.027 1.00 . A A . 49 LYS CG 1 1
3 5717 1 1 49 LYS H H 9.152 -23.066 -3.639 1.00 . A A . 49 LYS H 1 1
3 5718 1 1 49 LYS HA H 7.594 -20.683 -2.985 1.00 . A A . 49 LYS HA 1 1
3 5719 1 1 49 LYS HB2 H 7.011 -21.869 -0.962 1.00 . A A . 49 LYS HB2 1 1
3 5720 1 1 49 LYS HB3 H 6.838 -22.939 -2.349 1.00 . A A . 49 LYS HB3 1 1
3 5721 1 1 49 LYS HD2 H 7.077 -23.745 0.603 1.00 . A A . 49 LYS HD2 1 1
3 5722 1 1 49 LYS HD3 H 7.001 -24.968 -0.673 1.00 . A A . 49 LYS HD3 1 1
3 5723 1 1 49 LYS HE2 H 7.990 -26.046 1.204 1.00 . A A . 49 LYS HE2 1 1
3 5724 1 1 49 LYS HE3 H 9.301 -25.759 0.050 1.00 . A A . 49 LYS HE3 1 1
3 5725 1 1 49 LYS HG2 H 8.972 -24.058 -1.777 1.00 . A A . 49 LYS HG2 1 1
3 5726 1 1 49 LYS HG3 H 9.236 -22.921 -0.454 1.00 . A A . 49 LYS HG3 1 1
3 5727 1 1 49 LYS HZ1 H 8.709 -24.118 2.455 1.00 . A A . 49 LYS HZ1 1 1
3 5728 1 1 49 LYS HZ2 H 9.974 -25.139 2.279 1.00 . A A . 49 LYS HZ2 1 1
3 5729 1 1 49 LYS HZ3 H 9.897 -23.771 1.386 1.00 . A A . 49 LYS HZ3 1 1
3 5730 1 1 49 LYS N N 8.920 -22.088 -3.751 1.00 . A A . 49 LYS N 1 1
3 5731 1 1 49 LYS NZ N 9.344 -24.523 1.780 1.00 . A A . 49 LYS NZ 1 1
3 5732 1 1 49 LYS O O 10.577 -20.863 -1.930 1.00 . A A . 49 LYS O 1 1
3 5733 1 1 50 PRO C C 10.507 -19.916 1.058 1.00 . A A . 50 PRO C 1 1
3 5734 1 1 50 PRO CA C 9.854 -18.967 0.035 1.00 . A A . 50 PRO CA 1 1
3 5735 1 1 50 PRO CB C 8.977 -17.924 0.747 1.00 . A A . 50 PRO CB 1 1
3 5736 1 1 50 PRO CD C 7.637 -19.048 -0.855 1.00 . A A . 50 PRO CD 1 1
3 5737 1 1 50 PRO CG C 7.833 -17.672 -0.229 1.00 . A A . 50 PRO CG 1 1
3 5738 1 1 50 PRO HA H 10.638 -18.447 -0.521 1.00 . A A . 50 PRO HA 1 1
3 5739 1 1 50 PRO HB2 H 8.571 -18.338 1.670 1.00 . A A . 50 PRO HB2 1 1
3 5740 1 1 50 PRO HB3 H 9.532 -17.010 0.950 1.00 . A A . 50 PRO HB3 1 1
3 5741 1 1 50 PRO HD2 H 6.998 -19.659 -0.213 1.00 . A A . 50 PRO HD2 1 1
3 5742 1 1 50 PRO HD3 H 7.189 -18.937 -1.841 1.00 . A A . 50 PRO HD3 1 1
3 5743 1 1 50 PRO HG2 H 6.933 -17.325 0.272 1.00 . A A . 50 PRO HG2 1 1
3 5744 1 1 50 PRO HG3 H 8.140 -16.957 -0.994 1.00 . A A . 50 PRO HG3 1 1
3 5745 1 1 50 PRO N N 8.965 -19.639 -0.922 1.00 . A A . 50 PRO N 1 1
3 5746 1 1 50 PRO O O 10.075 -21.059 1.249 1.00 . A A . 50 PRO O 1 1
3 5747 1 1 51 THR C C 11.218 -20.362 4.065 1.00 . A A . 51 THR C 1 1
3 5748 1 1 51 THR CA C 12.177 -20.136 2.885 1.00 . A A . 51 THR CA 1 1
3 5749 1 1 51 THR CB C 13.464 -19.421 3.354 1.00 . A A . 51 THR CB 1 1
3 5750 1 1 51 THR CG2 C 13.245 -18.017 3.919 1.00 . A A . 51 THR CG2 1 1
3 5751 1 1 51 THR H H 11.812 -18.464 1.587 1.00 . A A . 51 THR H 1 1
3 5752 1 1 51 THR HA H 12.476 -21.112 2.510 1.00 . A A . 51 THR HA 1 1
3 5753 1 1 51 THR HB H 14.145 -19.341 2.510 1.00 . A A . 51 THR HB 1 1
3 5754 1 1 51 THR HG1 H 14.572 -20.891 3.949 1.00 . A A . 51 THR HG1 1 1
3 5755 1 1 51 THR HG21 H 12.796 -17.384 3.153 1.00 . A A . 51 THR HG21 1 1
3 5756 1 1 51 THR HG22 H 12.603 -18.046 4.794 1.00 . A A . 51 THR HG22 1 1
3 5757 1 1 51 THR HG23 H 14.206 -17.586 4.202 1.00 . A A . 51 THR HG23 1 1
3 5758 1 1 51 THR N N 11.529 -19.417 1.768 1.00 . A A . 51 THR N 1 1
3 5759 1 1 51 THR O O 10.347 -19.534 4.349 1.00 . A A . 51 THR O 1 1
3 5760 1 1 51 THR OG1 O 14.090 -20.169 4.377 1.00 . A A . 51 THR OG1 1 1
3 5761 1 1 52 SER C C 11.292 -20.904 7.244 1.00 . A A . 52 SER C 1 1
3 5762 1 1 52 SER CA C 10.739 -21.744 6.075 1.00 . A A . 52 SER CA 1 1
3 5763 1 1 52 SER CB C 10.842 -23.239 6.402 1.00 . A A . 52 SER CB 1 1
3 5764 1 1 52 SER H H 12.134 -22.109 4.513 1.00 . A A . 52 SER H 1 1
3 5765 1 1 52 SER HA H 9.678 -21.502 5.984 1.00 . A A . 52 SER HA 1 1
3 5766 1 1 52 SER HB2 H 10.327 -23.437 7.344 1.00 . A A . 52 SER HB2 1 1
3 5767 1 1 52 SER HB3 H 10.358 -23.815 5.615 1.00 . A A . 52 SER HB3 1 1
3 5768 1 1 52 SER HG H 12.216 -24.603 6.694 1.00 . A A . 52 SER HG 1 1
3 5769 1 1 52 SER N N 11.401 -21.470 4.791 1.00 . A A . 52 SER N 1 1
3 5770 1 1 52 SER O O 10.695 -20.894 8.326 1.00 . A A . 52 SER O 1 1
3 5771 1 1 52 SER OG O 12.201 -23.648 6.501 1.00 . A A . 52 SER OG 1 1
3 5772 1 1 53 SER C C 12.227 -18.124 8.482 1.00 . A A . 53 SER C 1 1
3 5773 1 1 53 SER CA C 13.056 -19.354 8.075 1.00 . A A . 53 SER CA 1 1
3 5774 1 1 53 SER CB C 14.426 -18.866 7.578 1.00 . A A . 53 SER CB 1 1
3 5775 1 1 53 SER H H 12.863 -20.263 6.146 1.00 . A A . 53 SER H 1 1
3 5776 1 1 53 SER HA H 13.218 -19.960 8.967 1.00 . A A . 53 SER HA 1 1
3 5777 1 1 53 SER HB2 H 14.287 -18.168 6.750 1.00 . A A . 53 SER HB2 1 1
3 5778 1 1 53 SER HB3 H 14.924 -18.340 8.398 1.00 . A A . 53 SER HB3 1 1
3 5779 1 1 53 SER HG H 14.983 -20.186 6.251 1.00 . A A . 53 SER HG 1 1
3 5780 1 1 53 SER N N 12.407 -20.189 7.049 1.00 . A A . 53 SER N 1 1
3 5781 1 1 53 SER O O 12.313 -17.671 9.627 1.00 . A A . 53 SER O 1 1
3 5782 1 1 53 SER OG O 15.254 -19.941 7.156 1.00 . A A . 53 SER OG 1 1
3 5783 1 1 54 ASP C C 9.161 -16.575 7.236 1.00 . A A . 54 ASP C 1 1
3 5784 1 1 54 ASP CA C 10.630 -16.355 7.672 1.00 . A A . 54 ASP CA 1 1
3 5785 1 1 54 ASP CB C 11.294 -15.251 6.829 1.00 . A A . 54 ASP CB 1 1
3 5786 1 1 54 ASP CG C 12.724 -14.880 7.261 1.00 . A A . 54 ASP CG 1 1
3 5787 1 1 54 ASP H H 11.341 -18.087 6.678 1.00 . A A . 54 ASP H 1 1
3 5788 1 1 54 ASP HA H 10.611 -16.021 8.709 1.00 . A A . 54 ASP HA 1 1
3 5789 1 1 54 ASP HB2 H 11.309 -15.570 5.788 1.00 . A A . 54 ASP HB2 1 1
3 5790 1 1 54 ASP HB3 H 10.688 -14.343 6.884 1.00 . A A . 54 ASP HB3 1 1
3 5791 1 1 54 ASP N N 11.419 -17.593 7.557 1.00 . A A . 54 ASP N 1 1
3 5792 1 1 54 ASP O O 8.788 -17.658 6.775 1.00 . A A . 54 ASP O 1 1
3 5793 1 1 54 ASP OD1 O 13.014 -14.804 8.477 1.00 . A A . 54 ASP OD1 1 1
3 5794 1 1 54 ASP OD2 O 13.552 -14.575 6.363 1.00 . A A . 54 ASP OD2 1 1
3 5795 1 1 55 GLY C C 6.187 -14.237 6.976 1.00 . A A . 55 GLY C 1 1
3 5796 1 1 55 GLY CA C 6.938 -15.566 6.864 1.00 . A A . 55 GLY CA 1 1
3 5797 1 1 55 GLY H H 8.685 -14.679 7.744 1.00 . A A . 55 GLY H 1 1
3 5798 1 1 55 GLY HA2 H 6.944 -15.865 5.818 1.00 . A A . 55 GLY HA2 1 1
3 5799 1 1 55 GLY HA3 H 6.378 -16.313 7.426 1.00 . A A . 55 GLY HA3 1 1
3 5800 1 1 55 GLY N N 8.319 -15.544 7.368 1.00 . A A . 55 GLY N 1 1
3 5801 1 1 55 GLY O O 5.510 -13.840 6.027 1.00 . A A . 55 GLY O 1 1
3 5802 1 1 56 TRP C C 5.884 -11.170 7.319 1.00 . A A . 56 TRP C 1 1
3 5803 1 1 56 TRP CA C 5.620 -12.261 8.373 1.00 . A A . 56 TRP CA 1 1
3 5804 1 1 56 TRP CB C 5.969 -11.770 9.787 1.00 . A A . 56 TRP CB 1 1
3 5805 1 1 56 TRP CD1 C 8.401 -12.070 10.453 1.00 . A A . 56 TRP CD1 1 1
3 5806 1 1 56 TRP CD2 C 7.969 -9.989 9.729 1.00 . A A . 56 TRP CD2 1 1
3 5807 1 1 56 TRP CE2 C 9.369 -10.053 10.001 1.00 . A A . 56 TRP CE2 1 1
3 5808 1 1 56 TRP CE3 C 7.462 -8.754 9.270 1.00 . A A . 56 TRP CE3 1 1
3 5809 1 1 56 TRP CG C 7.380 -11.301 9.999 1.00 . A A . 56 TRP CG 1 1
3 5810 1 1 56 TRP CH2 C 9.696 -7.762 9.298 1.00 . A A . 56 TRP CH2 1 1
3 5811 1 1 56 TRP CZ2 C 10.229 -8.966 9.793 1.00 . A A . 56 TRP CZ2 1 1
3 5812 1 1 56 TRP CZ3 C 8.316 -7.655 9.051 1.00 . A A . 56 TRP CZ3 1 1
3 5813 1 1 56 TRP H H 6.906 -13.902 8.836 1.00 . A A . 56 TRP H 1 1
3 5814 1 1 56 TRP HA H 4.548 -12.476 8.356 1.00 . A A . 56 TRP HA 1 1
3 5815 1 1 56 TRP HB2 H 5.310 -10.932 10.025 1.00 . A A . 56 TRP HB2 1 1
3 5816 1 1 56 TRP HB3 H 5.752 -12.561 10.502 1.00 . A A . 56 TRP HB3 1 1
3 5817 1 1 56 TRP HD1 H 8.318 -13.110 10.754 1.00 . A A . 56 TRP HD1 1 1
3 5818 1 1 56 TRP HE1 H 10.470 -11.708 10.760 1.00 . A A . 56 TRP HE1 1 1
3 5819 1 1 56 TRP HE3 H 6.405 -8.656 9.053 1.00 . A A . 56 TRP HE3 1 1
3 5820 1 1 56 TRP HH2 H 10.344 -6.923 9.104 1.00 . A A . 56 TRP HH2 1 1
3 5821 1 1 56 TRP HZ2 H 11.288 -9.054 10.007 1.00 . A A . 56 TRP HZ2 1 1
3 5822 1 1 56 TRP HZ3 H 7.904 -6.729 8.668 1.00 . A A . 56 TRP HZ3 1 1
3 5823 1 1 56 TRP N N 6.345 -13.514 8.093 1.00 . A A . 56 TRP N 1 1
3 5824 1 1 56 TRP NE1 N 9.573 -11.335 10.456 1.00 . A A . 56 TRP NE1 1 1
3 5825 1 1 56 TRP O O 4.953 -10.467 6.920 1.00 . A A . 56 TRP O 1 1
3 5826 1 1 57 LYS C C 7.352 -10.868 4.341 1.00 . A A . 57 LYS C 1 1
3 5827 1 1 57 LYS CA C 7.534 -10.198 5.708 1.00 . A A . 57 LYS CA 1 1
3 5828 1 1 57 LYS CB C 8.970 -9.672 5.899 1.00 . A A . 57 LYS CB 1 1
3 5829 1 1 57 LYS CD C 11.440 -10.178 6.219 1.00 . A A . 57 LYS CD 1 1
3 5830 1 1 57 LYS CE C 12.460 -11.300 6.437 1.00 . A A . 57 LYS CE 1 1
3 5831 1 1 57 LYS CG C 10.011 -10.740 6.264 1.00 . A A . 57 LYS CG 1 1
3 5832 1 1 57 LYS H H 7.837 -11.631 7.279 1.00 . A A . 57 LYS H 1 1
3 5833 1 1 57 LYS HA H 6.885 -9.319 5.689 1.00 . A A . 57 LYS HA 1 1
3 5834 1 1 57 LYS HB2 H 9.285 -9.192 4.976 1.00 . A A . 57 LYS HB2 1 1
3 5835 1 1 57 LYS HB3 H 8.970 -8.912 6.673 1.00 . A A . 57 LYS HB3 1 1
3 5836 1 1 57 LYS HD2 H 11.622 -9.683 5.261 1.00 . A A . 57 LYS HD2 1 1
3 5837 1 1 57 LYS HD3 H 11.550 -9.439 7.015 1.00 . A A . 57 LYS HD3 1 1
3 5838 1 1 57 LYS HE2 H 13.421 -10.859 6.715 1.00 . A A . 57 LYS HE2 1 1
3 5839 1 1 57 LYS HE3 H 12.130 -11.916 7.277 1.00 . A A . 57 LYS HE3 1 1
3 5840 1 1 57 LYS HG2 H 9.820 -11.118 7.270 1.00 . A A . 57 LYS HG2 1 1
3 5841 1 1 57 LYS HG3 H 9.933 -11.561 5.564 1.00 . A A . 57 LYS HG3 1 1
3 5842 1 1 57 LYS HZ1 H 11.763 -12.460 4.829 1.00 . A A . 57 LYS HZ1 1 1
3 5843 1 1 57 LYS HZ2 H 13.137 -11.647 4.497 1.00 . A A . 57 LYS HZ2 1 1
3 5844 1 1 57 LYS HZ3 H 13.178 -12.986 5.451 1.00 . A A . 57 LYS HZ3 1 1
3 5845 1 1 57 LYS N N 7.131 -11.057 6.836 1.00 . A A . 57 LYS N 1 1
3 5846 1 1 57 LYS NZ N 12.646 -12.141 5.227 1.00 . A A . 57 LYS NZ 1 1
3 5847 1 1 57 LYS O O 6.827 -10.234 3.429 1.00 . A A . 57 LYS O 1 1
3 5848 1 1 58 ASP C C 6.402 -12.976 2.261 1.00 . A A . 58 ASP C 1 1
3 5849 1 1 58 ASP CA C 7.793 -12.835 2.903 1.00 . A A . 58 ASP CA 1 1
3 5850 1 1 58 ASP CB C 8.431 -14.226 3.036 1.00 . A A . 58 ASP CB 1 1
3 5851 1 1 58 ASP CG C 9.940 -14.252 3.326 1.00 . A A . 58 ASP CG 1 1
3 5852 1 1 58 ASP H H 8.176 -12.577 4.997 1.00 . A A . 58 ASP H 1 1
3 5853 1 1 58 ASP HA H 8.409 -12.250 2.222 1.00 . A A . 58 ASP HA 1 1
3 5854 1 1 58 ASP HB2 H 7.913 -14.775 3.824 1.00 . A A . 58 ASP HB2 1 1
3 5855 1 1 58 ASP HB3 H 8.270 -14.756 2.094 1.00 . A A . 58 ASP HB3 1 1
3 5856 1 1 58 ASP N N 7.755 -12.132 4.200 1.00 . A A . 58 ASP N 1 1
3 5857 1 1 58 ASP O O 6.261 -12.760 1.053 1.00 . A A . 58 ASP O 1 1
3 5858 1 1 58 ASP OD1 O 10.560 -15.319 3.093 1.00 . A A . 58 ASP OD1 1 1
3 5859 1 1 58 ASP OD2 O 10.526 -13.231 3.760 1.00 . A A . 58 ASP OD2 1 1
3 5860 1 1 59 ASP C C 3.457 -11.933 2.307 1.00 . A A . 59 ASP C 1 1
3 5861 1 1 59 ASP CA C 3.989 -13.349 2.572 1.00 . A A . 59 ASP CA 1 1
3 5862 1 1 59 ASP CB C 3.120 -14.131 3.575 1.00 . A A . 59 ASP CB 1 1
3 5863 1 1 59 ASP CG C 1.700 -14.474 3.077 1.00 . A A . 59 ASP CG 1 1
3 5864 1 1 59 ASP H H 5.553 -13.494 4.031 1.00 . A A . 59 ASP H 1 1
3 5865 1 1 59 ASP HA H 3.964 -13.893 1.626 1.00 . A A . 59 ASP HA 1 1
3 5866 1 1 59 ASP HB2 H 3.633 -15.070 3.800 1.00 . A A . 59 ASP HB2 1 1
3 5867 1 1 59 ASP HB3 H 3.039 -13.564 4.505 1.00 . A A . 59 ASP HB3 1 1
3 5868 1 1 59 ASP N N 5.372 -13.303 3.050 1.00 . A A . 59 ASP N 1 1
3 5869 1 1 59 ASP O O 3.040 -11.617 1.194 1.00 . A A . 59 ASP O 1 1
3 5870 1 1 59 ASP OD1 O 1.374 -14.282 1.882 1.00 . A A . 59 ASP OD1 1 1
3 5871 1 1 59 ASP OD2 O 0.881 -14.973 3.887 1.00 . A A . 59 ASP OD2 1 1
3 5872 1 1 60 TYR C C 3.454 -8.826 2.106 1.00 . A A . 60 TYR C 1 1
3 5873 1 1 60 TYR CA C 2.929 -9.699 3.255 1.00 . A A . 60 TYR CA 1 1
3 5874 1 1 60 TYR CB C 3.153 -9.022 4.612 1.00 . A A . 60 TYR CB 1 1
3 5875 1 1 60 TYR CD1 C 3.348 -6.490 4.593 1.00 . A A . 60 TYR CD1 1 1
3 5876 1 1 60 TYR CD2 C 1.169 -7.509 5.013 1.00 . A A . 60 TYR CD2 1 1
3 5877 1 1 60 TYR CE1 C 2.780 -5.209 4.734 1.00 . A A . 60 TYR CE1 1 1
3 5878 1 1 60 TYR CE2 C 0.600 -6.232 5.162 1.00 . A A . 60 TYR CE2 1 1
3 5879 1 1 60 TYR CG C 2.547 -7.637 4.743 1.00 . A A . 60 TYR CG 1 1
3 5880 1 1 60 TYR CZ C 1.405 -5.077 5.024 1.00 . A A . 60 TYR CZ 1 1
3 5881 1 1 60 TYR H H 3.983 -11.325 4.163 1.00 . A A . 60 TYR H 1 1
3 5882 1 1 60 TYR HA H 1.851 -9.812 3.118 1.00 . A A . 60 TYR HA 1 1
3 5883 1 1 60 TYR HB2 H 2.735 -9.662 5.391 1.00 . A A . 60 TYR HB2 1 1
3 5884 1 1 60 TYR HB3 H 4.228 -8.943 4.792 1.00 . A A . 60 TYR HB3 1 1
3 5885 1 1 60 TYR HD1 H 4.402 -6.592 4.375 1.00 . A A . 60 TYR HD1 1 1
3 5886 1 1 60 TYR HD2 H 0.552 -8.389 5.112 1.00 . A A . 60 TYR HD2 1 1
3 5887 1 1 60 TYR HE1 H 3.392 -4.326 4.634 1.00 . A A . 60 TYR HE1 1 1
3 5888 1 1 60 TYR HE2 H -0.453 -6.124 5.382 1.00 . A A . 60 TYR HE2 1 1
3 5889 1 1 60 TYR HH H -0.082 -3.873 5.396 1.00 . A A . 60 TYR HH 1 1
3 5890 1 1 60 TYR N N 3.538 -11.038 3.301 1.00 . A A . 60 TYR N 1 1
3 5891 1 1 60 TYR O O 2.667 -8.233 1.366 1.00 . A A . 60 TYR O 1 1
3 5892 1 1 60 TYR OH O 0.862 -3.842 5.185 1.00 . A A . 60 TYR OH 1 1
3 5893 1 1 61 LEU C C 4.903 -8.589 -0.592 1.00 . A A . 61 LEU C 1 1
3 5894 1 1 61 LEU CA C 5.383 -8.059 0.774 1.00 . A A . 61 LEU CA 1 1
3 5895 1 1 61 LEU CB C 6.911 -8.160 0.940 1.00 . A A . 61 LEU CB 1 1
3 5896 1 1 61 LEU CD1 C 7.546 -5.836 0.095 1.00 . A A . 61 LEU CD1 1 1
3 5897 1 1 61 LEU CD2 C 9.211 -7.671 0.099 1.00 . A A . 61 LEU CD2 1 1
3 5898 1 1 61 LEU CG C 7.726 -7.344 -0.079 1.00 . A A . 61 LEU CG 1 1
3 5899 1 1 61 LEU H H 5.383 -9.314 2.509 1.00 . A A . 61 LEU H 1 1
3 5900 1 1 61 LEU HA H 5.086 -7.012 0.855 1.00 . A A . 61 LEU HA 1 1
3 5901 1 1 61 LEU HB2 H 7.186 -7.829 1.943 1.00 . A A . 61 LEU HB2 1 1
3 5902 1 1 61 LEU HB3 H 7.195 -9.208 0.845 1.00 . A A . 61 LEU HB3 1 1
3 5903 1 1 61 LEU HD11 H 8.190 -5.306 -0.610 1.00 . A A . 61 LEU HD11 1 1
3 5904 1 1 61 LEU HD12 H 6.511 -5.556 -0.087 1.00 . A A . 61 LEU HD12 1 1
3 5905 1 1 61 LEU HD13 H 7.817 -5.540 1.108 1.00 . A A . 61 LEU HD13 1 1
3 5906 1 1 61 LEU HD21 H 9.793 -7.147 -0.658 1.00 . A A . 61 LEU HD21 1 1
3 5907 1 1 61 LEU HD22 H 9.554 -7.368 1.091 1.00 . A A . 61 LEU HD22 1 1
3 5908 1 1 61 LEU HD23 H 9.368 -8.742 -0.026 1.00 . A A . 61 LEU HD23 1 1
3 5909 1 1 61 LEU HG H 7.432 -7.613 -1.094 1.00 . A A . 61 LEU HG 1 1
3 5910 1 1 61 LEU N N 4.771 -8.795 1.886 1.00 . A A . 61 LEU N 1 1
3 5911 1 1 61 LEU O O 4.698 -7.808 -1.527 1.00 . A A . 61 LEU O 1 1
3 5912 1 1 62 SER C C 2.591 -10.214 -2.042 1.00 . A A . 62 SER C 1 1
3 5913 1 1 62 SER CA C 4.083 -10.539 -1.883 1.00 . A A . 62 SER CA 1 1
3 5914 1 1 62 SER CB C 4.326 -12.052 -1.851 1.00 . A A . 62 SER CB 1 1
3 5915 1 1 62 SER H H 4.817 -10.477 0.129 1.00 . A A . 62 SER H 1 1
3 5916 1 1 62 SER HA H 4.597 -10.136 -2.761 1.00 . A A . 62 SER HA 1 1
3 5917 1 1 62 SER HB2 H 5.340 -12.248 -1.512 1.00 . A A . 62 SER HB2 1 1
3 5918 1 1 62 SER HB3 H 3.624 -12.520 -1.165 1.00 . A A . 62 SER HB3 1 1
3 5919 1 1 62 SER HG H 4.979 -12.356 -3.640 1.00 . A A . 62 SER HG 1 1
3 5920 1 1 62 SER N N 4.664 -9.905 -0.694 1.00 . A A . 62 SER N 1 1
3 5921 1 1 62 SER O O 2.176 -9.877 -3.153 1.00 . A A . 62 SER O 1 1
3 5922 1 1 62 SER OG O 4.172 -12.605 -3.149 1.00 . A A . 62 SER OG 1 1
3 5923 1 1 63 ARG C C 0.213 -8.376 -1.558 1.00 . A A . 63 ARG C 1 1
3 5924 1 1 63 ARG CA C 0.363 -9.784 -0.994 1.00 . A A . 63 ARG CA 1 1
3 5925 1 1 63 ARG CB C -0.281 -9.813 0.410 1.00 . A A . 63 ARG CB 1 1
3 5926 1 1 63 ARG CD C -1.309 -12.167 0.377 1.00 . A A . 63 ARG CD 1 1
3 5927 1 1 63 ARG CG C -0.373 -11.187 1.085 1.00 . A A . 63 ARG CG 1 1
3 5928 1 1 63 ARG CZ C -2.182 -14.316 1.356 1.00 . A A . 63 ARG CZ 1 1
3 5929 1 1 63 ARG H H 2.190 -10.494 -0.074 1.00 . A A . 63 ARG H 1 1
3 5930 1 1 63 ARG HA H -0.199 -10.443 -1.660 1.00 . A A . 63 ARG HA 1 1
3 5931 1 1 63 ARG HB2 H 0.279 -9.158 1.077 1.00 . A A . 63 ARG HB2 1 1
3 5932 1 1 63 ARG HB3 H -1.295 -9.405 0.342 1.00 . A A . 63 ARG HB3 1 1
3 5933 1 1 63 ARG HD2 H -2.325 -11.775 0.420 1.00 . A A . 63 ARG HD2 1 1
3 5934 1 1 63 ARG HD3 H -1.001 -12.277 -0.660 1.00 . A A . 63 ARG HD3 1 1
3 5935 1 1 63 ARG HE H -0.276 -13.775 1.314 1.00 . A A . 63 ARG HE 1 1
3 5936 1 1 63 ARG HG2 H 0.616 -11.629 1.134 1.00 . A A . 63 ARG HG2 1 1
3 5937 1 1 63 ARG HG3 H -0.727 -11.037 2.105 1.00 . A A . 63 ARG HG3 1 1
3 5938 1 1 63 ARG HH11 H -3.724 -13.273 0.549 1.00 . A A . 63 ARG HH11 1 1
3 5939 1 1 63 ARG HH12 H -4.139 -14.780 1.312 1.00 . A A . 63 ARG HH12 1 1
3 5940 1 1 63 ARG HH21 H -0.938 -15.484 2.374 1.00 . A A . 63 ARG HH21 1 1
3 5941 1 1 63 ARG HH22 H -2.594 -16.041 2.306 1.00 . A A . 63 ARG HH22 1 1
3 5942 1 1 63 ARG N N 1.788 -10.198 -0.959 1.00 . A A . 63 ARG N 1 1
3 5943 1 1 63 ARG NE N -1.215 -13.480 1.034 1.00 . A A . 63 ARG NE 1 1
3 5944 1 1 63 ARG NH1 N -3.435 -14.122 1.038 1.00 . A A . 63 ARG NH1 1 1
3 5945 1 1 63 ARG NH2 N -1.885 -15.382 2.036 1.00 . A A . 63 ARG NH2 1 1
3 5946 1 1 63 ARG O O -0.553 -8.172 -2.495 1.00 . A A . 63 ARG O 1 1
3 5947 1 1 64 LEU C C 1.356 -5.893 -2.985 1.00 . A A . 64 LEU C 1 1
3 5948 1 1 64 LEU CA C 0.932 -6.024 -1.511 1.00 . A A . 64 LEU CA 1 1
3 5949 1 1 64 LEU CB C 1.783 -5.160 -0.561 1.00 . A A . 64 LEU CB 1 1
3 5950 1 1 64 LEU CD1 C 0.489 -5.710 1.626 1.00 . A A . 64 LEU CD1 1 1
3 5951 1 1 64 LEU CD2 C 1.851 -3.659 1.450 1.00 . A A . 64 LEU CD2 1 1
3 5952 1 1 64 LEU CG C 0.995 -4.640 0.659 1.00 . A A . 64 LEU CG 1 1
3 5953 1 1 64 LEU H H 1.594 -7.653 -0.281 1.00 . A A . 64 LEU H 1 1
3 5954 1 1 64 LEU HA H -0.105 -5.679 -1.459 1.00 . A A . 64 LEU HA 1 1
3 5955 1 1 64 LEU HB2 H 2.664 -5.715 -0.228 1.00 . A A . 64 LEU HB2 1 1
3 5956 1 1 64 LEU HB3 H 2.128 -4.290 -1.119 1.00 . A A . 64 LEU HB3 1 1
3 5957 1 1 64 LEU HD11 H -0.092 -5.232 2.416 1.00 . A A . 64 LEU HD11 1 1
3 5958 1 1 64 LEU HD12 H -0.159 -6.419 1.113 1.00 . A A . 64 LEU HD12 1 1
3 5959 1 1 64 LEU HD13 H 1.331 -6.240 2.073 1.00 . A A . 64 LEU HD13 1 1
3 5960 1 1 64 LEU HD21 H 2.726 -4.170 1.851 1.00 . A A . 64 LEU HD21 1 1
3 5961 1 1 64 LEU HD22 H 2.171 -2.839 0.808 1.00 . A A . 64 LEU HD22 1 1
3 5962 1 1 64 LEU HD23 H 1.266 -3.246 2.272 1.00 . A A . 64 LEU HD23 1 1
3 5963 1 1 64 LEU HG H 0.126 -4.102 0.303 1.00 . A A . 64 LEU HG 1 1
3 5964 1 1 64 LEU N N 0.982 -7.414 -1.051 1.00 . A A . 64 LEU N 1 1
3 5965 1 1 64 LEU O O 0.757 -5.118 -3.727 1.00 . A A . 64 LEU O 1 1
3 5966 1 1 65 SER C C 1.579 -7.400 -5.759 1.00 . A A . 65 SER C 1 1
3 5967 1 1 65 SER CA C 2.681 -6.788 -4.867 1.00 . A A . 65 SER CA 1 1
3 5968 1 1 65 SER CB C 4.006 -7.547 -5.004 1.00 . A A . 65 SER CB 1 1
3 5969 1 1 65 SER H H 2.785 -7.302 -2.780 1.00 . A A . 65 SER H 1 1
3 5970 1 1 65 SER HA H 2.862 -5.777 -5.232 1.00 . A A . 65 SER HA 1 1
3 5971 1 1 65 SER HB2 H 4.742 -7.098 -4.334 1.00 . A A . 65 SER HB2 1 1
3 5972 1 1 65 SER HB3 H 3.869 -8.593 -4.726 1.00 . A A . 65 SER HB3 1 1
3 5973 1 1 65 SER HG H 5.474 -7.591 -6.284 1.00 . A A . 65 SER HG 1 1
3 5974 1 1 65 SER N N 2.310 -6.702 -3.447 1.00 . A A . 65 SER N 1 1
3 5975 1 1 65 SER O O 1.396 -6.979 -6.908 1.00 . A A . 65 SER O 1 1
3 5976 1 1 65 SER OG O 4.496 -7.463 -6.329 1.00 . A A . 65 SER OG 1 1
3 5977 1 1 66 ARG C C -1.651 -8.140 -5.930 1.00 . A A . 66 ARG C 1 1
3 5978 1 1 66 ARG CA C -0.365 -8.978 -5.923 1.00 . A A . 66 ARG CA 1 1
3 5979 1 1 66 ARG CB C -0.643 -10.350 -5.276 1.00 . A A . 66 ARG CB 1 1
3 5980 1 1 66 ARG CD C 0.376 -12.541 -4.522 1.00 . A A . 66 ARG CD 1 1
3 5981 1 1 66 ARG CG C 0.485 -11.365 -5.502 1.00 . A A . 66 ARG CG 1 1
3 5982 1 1 66 ARG CZ C 1.952 -14.448 -4.980 1.00 . A A . 66 ARG CZ 1 1
3 5983 1 1 66 ARG H H 0.991 -8.656 -4.286 1.00 . A A . 66 ARG H 1 1
3 5984 1 1 66 ARG HA H -0.101 -9.144 -6.967 1.00 . A A . 66 ARG HA 1 1
3 5985 1 1 66 ARG HB2 H -0.799 -10.204 -4.202 1.00 . A A . 66 ARG HB2 1 1
3 5986 1 1 66 ARG HB3 H -1.559 -10.769 -5.689 1.00 . A A . 66 ARG HB3 1 1
3 5987 1 1 66 ARG HD2 H 0.157 -12.148 -3.526 1.00 . A A . 66 ARG HD2 1 1
3 5988 1 1 66 ARG HD3 H -0.455 -13.188 -4.810 1.00 . A A . 66 ARG HD3 1 1
3 5989 1 1 66 ARG HE H 2.390 -12.860 -3.905 1.00 . A A . 66 ARG HE 1 1
3 5990 1 1 66 ARG HG2 H 0.446 -11.733 -6.528 1.00 . A A . 66 ARG HG2 1 1
3 5991 1 1 66 ARG HG3 H 1.451 -10.884 -5.363 1.00 . A A . 66 ARG HG3 1 1
3 5992 1 1 66 ARG HH11 H 3.775 -14.413 -4.188 1.00 . A A . 66 ARG HH11 1 1
3 5993 1 1 66 ARG HH12 H 3.395 -15.841 -5.130 1.00 . A A . 66 ARG HH12 1 1
3 5994 1 1 66 ARG HH21 H 0.214 -14.747 -5.910 1.00 . A A . 66 ARG HH21 1 1
3 5995 1 1 66 ARG HH22 H 1.389 -16.017 -6.104 1.00 . A A . 66 ARG HH22 1 1
3 5996 1 1 66 ARG N N 0.779 -8.337 -5.226 1.00 . A A . 66 ARG N 1 1
3 5997 1 1 66 ARG NE N 1.644 -13.283 -4.448 1.00 . A A . 66 ARG NE 1 1
3 5998 1 1 66 ARG NH1 N 3.129 -14.948 -4.755 1.00 . A A . 66 ARG NH1 1 1
3 5999 1 1 66 ARG NH2 N 1.121 -15.128 -5.718 1.00 . A A . 66 ARG NH2 1 1
3 6000 1 1 66 ARG O O -2.460 -8.290 -6.844 1.00 . A A . 66 ARG O 1 1
3 6001 1 1 67 LEU C C -2.939 -5.152 -5.782 1.00 . A A . 67 LEU C 1 1
3 6002 1 1 67 LEU CA C -3.043 -6.386 -4.861 1.00 . A A . 67 LEU CA 1 1
3 6003 1 1 67 LEU CB C -3.271 -6.007 -3.382 1.00 . A A . 67 LEU CB 1 1
3 6004 1 1 67 LEU CD1 C -3.933 -8.411 -2.645 1.00 . A A . 67 LEU CD1 1 1
3 6005 1 1 67 LEU CD2 C -4.394 -6.485 -1.186 1.00 . A A . 67 LEU CD2 1 1
3 6006 1 1 67 LEU CG C -4.277 -6.919 -2.648 1.00 . A A . 67 LEU CG 1 1
3 6007 1 1 67 LEU H H -1.183 -7.236 -4.199 1.00 . A A . 67 LEU H 1 1
3 6008 1 1 67 LEU HA H -3.919 -6.947 -5.200 1.00 . A A . 67 LEU HA 1 1
3 6009 1 1 67 LEU HB2 H -2.321 -6.003 -2.850 1.00 . A A . 67 LEU HB2 1 1
3 6010 1 1 67 LEU HB3 H -3.667 -4.989 -3.338 1.00 . A A . 67 LEU HB3 1 1
3 6011 1 1 67 LEU HD11 H -2.998 -8.577 -2.108 1.00 . A A . 67 LEU HD11 1 1
3 6012 1 1 67 LEU HD12 H -4.731 -8.967 -2.146 1.00 . A A . 67 LEU HD12 1 1
3 6013 1 1 67 LEU HD13 H -3.844 -8.782 -3.666 1.00 . A A . 67 LEU HD13 1 1
3 6014 1 1 67 LEU HD21 H -3.446 -6.617 -0.667 1.00 . A A . 67 LEU HD21 1 1
3 6015 1 1 67 LEU HD22 H -4.684 -5.437 -1.147 1.00 . A A . 67 LEU HD22 1 1
3 6016 1 1 67 LEU HD23 H -5.158 -7.081 -0.685 1.00 . A A . 67 LEU HD23 1 1
3 6017 1 1 67 LEU HG H -5.253 -6.798 -3.112 1.00 . A A . 67 LEU HG 1 1
3 6018 1 1 67 LEU N N -1.862 -7.263 -4.948 1.00 . A A . 67 LEU N 1 1
3 6019 1 1 67 LEU O O -1.848 -4.676 -6.104 1.00 . A A . 67 LEU O 1 1
3 6020 1 1 68 SER C C -3.816 -2.127 -6.199 1.00 . A A . 68 SER C 1 1
3 6021 1 1 68 SER CA C -4.223 -3.381 -6.993 1.00 . A A . 68 SER CA 1 1
3 6022 1 1 68 SER CB C -5.680 -3.269 -7.458 1.00 . A A . 68 SER CB 1 1
3 6023 1 1 68 SER H H -4.947 -5.077 -5.912 1.00 . A A . 68 SER H 1 1
3 6024 1 1 68 SER HA H -3.586 -3.451 -7.871 1.00 . A A . 68 SER HA 1 1
3 6025 1 1 68 SER HB2 H -5.935 -4.117 -8.091 1.00 . A A . 68 SER HB2 1 1
3 6026 1 1 68 SER HB3 H -6.322 -3.294 -6.577 1.00 . A A . 68 SER HB3 1 1
3 6027 1 1 68 SER HG H -5.644 -2.168 -9.082 1.00 . A A . 68 SER HG 1 1
3 6028 1 1 68 SER N N -4.089 -4.623 -6.204 1.00 . A A . 68 SER N 1 1
3 6029 1 1 68 SER O O -3.888 -2.123 -4.969 1.00 . A A . 68 SER O 1 1
3 6030 1 1 68 SER OG O -5.924 -2.056 -8.149 1.00 . A A . 68 SER OG 1 1
3 6031 1 1 69 LYS C C -4.416 0.793 -5.425 1.00 . A A . 69 LYS C 1 1
3 6032 1 1 69 LYS CA C -3.231 0.308 -6.282 1.00 . A A . 69 LYS CA 1 1
3 6033 1 1 69 LYS CB C -2.890 1.282 -7.429 1.00 . A A . 69 LYS CB 1 1
3 6034 1 1 69 LYS CD C -1.689 3.087 -6.014 1.00 . A A . 69 LYS CD 1 1
3 6035 1 1 69 LYS CE C -1.644 4.594 -5.710 1.00 . A A . 69 LYS CE 1 1
3 6036 1 1 69 LYS CG C -2.761 2.773 -7.063 1.00 . A A . 69 LYS CG 1 1
3 6037 1 1 69 LYS H H -3.406 -1.118 -7.893 1.00 . A A . 69 LYS H 1 1
3 6038 1 1 69 LYS HA H -2.372 0.251 -5.614 1.00 . A A . 69 LYS HA 1 1
3 6039 1 1 69 LYS HB2 H -1.944 0.958 -7.869 1.00 . A A . 69 LYS HB2 1 1
3 6040 1 1 69 LYS HB3 H -3.666 1.200 -8.192 1.00 . A A . 69 LYS HB3 1 1
3 6041 1 1 69 LYS HD2 H -1.933 2.565 -5.087 1.00 . A A . 69 LYS HD2 1 1
3 6042 1 1 69 LYS HD3 H -0.707 2.740 -6.348 1.00 . A A . 69 LYS HD3 1 1
3 6043 1 1 69 LYS HE2 H -2.664 4.981 -5.720 1.00 . A A . 69 LYS HE2 1 1
3 6044 1 1 69 LYS HE3 H -1.263 4.738 -4.696 1.00 . A A . 69 LYS HE3 1 1
3 6045 1 1 69 LYS HG2 H -2.531 3.326 -7.974 1.00 . A A . 69 LYS HG2 1 1
3 6046 1 1 69 LYS HG3 H -3.721 3.131 -6.697 1.00 . A A . 69 LYS HG3 1 1
3 6047 1 1 69 LYS HZ1 H -0.973 5.161 -7.628 1.00 . A A . 69 LYS HZ1 1 1
3 6048 1 1 69 LYS HZ2 H -0.950 6.364 -6.518 1.00 . A A . 69 LYS HZ2 1 1
3 6049 1 1 69 LYS HZ3 H 0.189 5.227 -6.458 1.00 . A A . 69 LYS HZ3 1 1
3 6050 1 1 69 LYS N N -3.459 -1.029 -6.880 1.00 . A A . 69 LYS N 1 1
3 6051 1 1 69 LYS NZ N -0.797 5.367 -6.653 1.00 . A A . 69 LYS NZ 1 1
3 6052 1 1 69 LYS O O -4.199 1.387 -4.367 1.00 . A A . 69 LYS O 1 1
3 6053 1 1 70 ASN C C -6.960 -0.054 -3.757 1.00 . A A . 70 ASN C 1 1
3 6054 1 1 70 ASN CA C -6.851 0.812 -5.032 1.00 . A A . 70 ASN CA 1 1
3 6055 1 1 70 ASN CB C -8.097 0.669 -5.925 1.00 . A A . 70 ASN CB 1 1
3 6056 1 1 70 ASN CG C -8.068 1.601 -7.122 1.00 . A A . 70 ASN CG 1 1
3 6057 1 1 70 ASN H H -5.768 0.033 -6.716 1.00 . A A . 70 ASN H 1 1
3 6058 1 1 70 ASN HA H -6.785 1.851 -4.705 1.00 . A A . 70 ASN HA 1 1
3 6059 1 1 70 ASN HB2 H -8.174 -0.354 -6.289 1.00 . A A . 70 ASN HB2 1 1
3 6060 1 1 70 ASN HB3 H -8.991 0.887 -5.336 1.00 . A A . 70 ASN HB3 1 1
3 6061 1 1 70 ASN HD21 H -9.245 2.962 -6.209 1.00 . A A . 70 ASN HD21 1 1
3 6062 1 1 70 ASN HD22 H -8.773 3.296 -7.869 1.00 . A A . 70 ASN HD22 1 1
3 6063 1 1 70 ASN N N -5.652 0.497 -5.824 1.00 . A A . 70 ASN N 1 1
3 6064 1 1 70 ASN ND2 N -8.706 2.744 -7.031 1.00 . A A . 70 ASN ND2 1 1
3 6065 1 1 70 ASN O O -7.246 0.460 -2.681 1.00 . A A . 70 ASN O 1 1
3 6066 1 1 70 ASN OD1 O -7.476 1.314 -8.153 1.00 . A A . 70 ASN OD1 1 1
3 6067 1 1 71 GLN C C -5.502 -1.957 -1.732 1.00 . A A . 71 GLN C 1 1
3 6068 1 1 71 GLN CA C -6.630 -2.290 -2.724 1.00 . A A . 71 GLN CA 1 1
3 6069 1 1 71 GLN CB C -6.470 -3.723 -3.254 1.00 . A A . 71 GLN CB 1 1
3 6070 1 1 71 GLN CD C -7.480 -5.656 -4.518 1.00 . A A . 71 GLN CD 1 1
3 6071 1 1 71 GLN CG C -7.728 -4.264 -3.949 1.00 . A A . 71 GLN CG 1 1
3 6072 1 1 71 GLN H H -6.425 -1.711 -4.776 1.00 . A A . 71 GLN H 1 1
3 6073 1 1 71 GLN HA H -7.566 -2.229 -2.170 1.00 . A A . 71 GLN HA 1 1
3 6074 1 1 71 GLN HB2 H -5.640 -3.752 -3.956 1.00 . A A . 71 GLN HB2 1 1
3 6075 1 1 71 GLN HB3 H -6.236 -4.387 -2.422 1.00 . A A . 71 GLN HB3 1 1
3 6076 1 1 71 GLN HE21 H -8.850 -6.562 -3.314 1.00 . A A . 71 GLN HE21 1 1
3 6077 1 1 71 GLN HE22 H -8.013 -7.585 -4.464 1.00 . A A . 71 GLN HE22 1 1
3 6078 1 1 71 GLN HG2 H -8.557 -4.291 -3.242 1.00 . A A . 71 GLN HG2 1 1
3 6079 1 1 71 GLN HG3 H -8.001 -3.602 -4.773 1.00 . A A . 71 GLN HG3 1 1
3 6080 1 1 71 GLN N N -6.676 -1.357 -3.863 1.00 . A A . 71 GLN N 1 1
3 6081 1 1 71 GLN NE2 N -8.175 -6.677 -4.064 1.00 . A A . 71 GLN NE2 1 1
3 6082 1 1 71 GLN O O -5.696 -2.045 -0.521 1.00 . A A . 71 GLN O 1 1
3 6083 1 1 71 GLN OE1 O -6.628 -5.855 -5.380 1.00 . A A . 71 GLN OE1 1 1
3 6084 1 1 72 LEU C C -3.549 0.186 -0.600 1.00 . A A . 72 LEU C 1 1
3 6085 1 1 72 LEU CA C -3.198 -1.034 -1.456 1.00 . A A . 72 LEU CA 1 1
3 6086 1 1 72 LEU CB C -2.040 -0.691 -2.411 1.00 . A A . 72 LEU CB 1 1
3 6087 1 1 72 LEU CD1 C -0.488 -1.687 -4.130 1.00 . A A . 72 LEU CD1 1 1
3 6088 1 1 72 LEU CD2 C -0.211 -2.239 -1.742 1.00 . A A . 72 LEU CD2 1 1
3 6089 1 1 72 LEU CG C -1.236 -1.931 -2.826 1.00 . A A . 72 LEU CG 1 1
3 6090 1 1 72 LEU H H -4.234 -1.552 -3.243 1.00 . A A . 72 LEU H 1 1
3 6091 1 1 72 LEU HA H -2.882 -1.821 -0.775 1.00 . A A . 72 LEU HA 1 1
3 6092 1 1 72 LEU HB2 H -2.439 -0.197 -3.294 1.00 . A A . 72 LEU HB2 1 1
3 6093 1 1 72 LEU HB3 H -1.370 0.011 -1.917 1.00 . A A . 72 LEU HB3 1 1
3 6094 1 1 72 LEU HD11 H -1.200 -1.562 -4.939 1.00 . A A . 72 LEU HD11 1 1
3 6095 1 1 72 LEU HD12 H 0.145 -0.806 -4.043 1.00 . A A . 72 LEU HD12 1 1
3 6096 1 1 72 LEU HD13 H 0.130 -2.554 -4.349 1.00 . A A . 72 LEU HD13 1 1
3 6097 1 1 72 LEU HD21 H -0.712 -2.346 -0.785 1.00 . A A . 72 LEU HD21 1 1
3 6098 1 1 72 LEU HD22 H 0.293 -3.165 -1.993 1.00 . A A . 72 LEU HD22 1 1
3 6099 1 1 72 LEU HD23 H 0.524 -1.438 -1.665 1.00 . A A . 72 LEU HD23 1 1
3 6100 1 1 72 LEU HG H -1.893 -2.786 -2.962 1.00 . A A . 72 LEU HG 1 1
3 6101 1 1 72 LEU N N -4.340 -1.522 -2.237 1.00 . A A . 72 LEU N 1 1
3 6102 1 1 72 LEU O O -3.231 0.210 0.590 1.00 . A A . 72 LEU O 1 1
3 6103 1 1 73 MET C C -5.779 1.818 0.699 1.00 . A A . 73 MET C 1 1
3 6104 1 1 73 MET CA C -4.800 2.294 -0.386 1.00 . A A . 73 MET CA 1 1
3 6105 1 1 73 MET CB C -5.489 3.307 -1.313 1.00 . A A . 73 MET CB 1 1
3 6106 1 1 73 MET CE C -5.665 4.827 -4.565 1.00 . A A . 73 MET CE 1 1
3 6107 1 1 73 MET CG C -4.477 4.110 -2.130 1.00 . A A . 73 MET CG 1 1
3 6108 1 1 73 MET H H -4.458 1.123 -2.157 1.00 . A A . 73 MET H 1 1
3 6109 1 1 73 MET HA H -3.980 2.800 0.122 1.00 . A A . 73 MET HA 1 1
3 6110 1 1 73 MET HB2 H -6.183 2.797 -1.977 1.00 . A A . 73 MET HB2 1 1
3 6111 1 1 73 MET HB3 H -6.059 4.013 -0.702 1.00 . A A . 73 MET HB3 1 1
3 6112 1 1 73 MET HE1 H -6.104 5.604 -5.188 1.00 . A A . 73 MET HE1 1 1
3 6113 1 1 73 MET HE2 H -4.774 4.426 -5.051 1.00 . A A . 73 MET HE2 1 1
3 6114 1 1 73 MET HE3 H -6.382 4.025 -4.412 1.00 . A A . 73 MET HE3 1 1
3 6115 1 1 73 MET HG2 H -3.714 4.488 -1.457 1.00 . A A . 73 MET HG2 1 1
3 6116 1 1 73 MET HG3 H -3.989 3.473 -2.865 1.00 . A A . 73 MET HG3 1 1
3 6117 1 1 73 MET N N -4.258 1.172 -1.162 1.00 . A A . 73 MET N 1 1
3 6118 1 1 73 MET O O -5.698 2.272 1.841 1.00 . A A . 73 MET O 1 1
3 6119 1 1 73 MET SD S -5.206 5.541 -2.967 1.00 . A A . 73 MET SD 1 1
3 6120 1 1 74 ALA C C -7.170 -0.420 2.468 1.00 . A A . 74 ALA C 1 1
3 6121 1 1 74 ALA CA C -7.711 0.403 1.280 1.00 . A A . 74 ALA CA 1 1
3 6122 1 1 74 ALA CB C -8.746 -0.376 0.463 1.00 . A A . 74 ALA CB 1 1
3 6123 1 1 74 ALA H H -6.682 0.544 -0.585 1.00 . A A . 74 ALA H 1 1
3 6124 1 1 74 ALA HA H -8.203 1.277 1.707 1.00 . A A . 74 ALA HA 1 1
3 6125 1 1 74 ALA HB1 H -9.587 -0.655 1.095 1.00 . A A . 74 ALA HB1 1 1
3 6126 1 1 74 ALA HB2 H -9.113 0.249 -0.350 1.00 . A A . 74 ALA HB2 1 1
3 6127 1 1 74 ALA HB3 H -8.294 -1.272 0.034 1.00 . A A . 74 ALA HB3 1 1
3 6128 1 1 74 ALA N N -6.669 0.877 0.371 1.00 . A A . 74 ALA N 1 1
3 6129 1 1 74 ALA O O -7.546 -0.148 3.612 1.00 . A A . 74 ALA O 1 1
3 6130 1 1 75 LEU C C -4.834 -1.339 4.263 1.00 . A A . 75 LEU C 1 1
3 6131 1 1 75 LEU CA C -5.675 -2.197 3.309 1.00 . A A . 75 LEU CA 1 1
3 6132 1 1 75 LEU CB C -4.896 -3.400 2.722 1.00 . A A . 75 LEU CB 1 1
3 6133 1 1 75 LEU CD1 C -2.394 -3.322 3.269 1.00 . A A . 75 LEU CD1 1 1
3 6134 1 1 75 LEU CD2 C -3.119 -4.063 1.048 1.00 . A A . 75 LEU CD2 1 1
3 6135 1 1 75 LEU CG C -3.468 -3.121 2.197 1.00 . A A . 75 LEU CG 1 1
3 6136 1 1 75 LEU H H -5.998 -1.574 1.272 1.00 . A A . 75 LEU H 1 1
3 6137 1 1 75 LEU HA H -6.498 -2.608 3.898 1.00 . A A . 75 LEU HA 1 1
3 6138 1 1 75 LEU HB2 H -4.827 -4.184 3.481 1.00 . A A . 75 LEU HB2 1 1
3 6139 1 1 75 LEU HB3 H -5.493 -3.813 1.908 1.00 . A A . 75 LEU HB3 1 1
3 6140 1 1 75 LEU HD11 H -2.403 -4.352 3.627 1.00 . A A . 75 LEU HD11 1 1
3 6141 1 1 75 LEU HD12 H -1.409 -3.101 2.850 1.00 . A A . 75 LEU HD12 1 1
3 6142 1 1 75 LEU HD13 H -2.561 -2.653 4.103 1.00 . A A . 75 LEU HD13 1 1
3 6143 1 1 75 LEU HD21 H -3.812 -3.900 0.227 1.00 . A A . 75 LEU HD21 1 1
3 6144 1 1 75 LEU HD22 H -2.117 -3.847 0.692 1.00 . A A . 75 LEU HD22 1 1
3 6145 1 1 75 LEU HD23 H -3.171 -5.097 1.377 1.00 . A A . 75 LEU HD23 1 1
3 6146 1 1 75 LEU HG H -3.411 -2.105 1.805 1.00 . A A . 75 LEU HG 1 1
3 6147 1 1 75 LEU N N -6.265 -1.381 2.232 1.00 . A A . 75 LEU N 1 1
3 6148 1 1 75 LEU O O -4.888 -1.529 5.479 1.00 . A A . 75 LEU O 1 1
3 6149 1 1 76 ALA C C -4.141 1.488 5.373 1.00 . A A . 76 ALA C 1 1
3 6150 1 1 76 ALA CA C -3.278 0.556 4.501 1.00 . A A . 76 ALA CA 1 1
3 6151 1 1 76 ALA CB C -2.370 1.330 3.544 1.00 . A A . 76 ALA CB 1 1
3 6152 1 1 76 ALA H H -4.097 -0.263 2.716 1.00 . A A . 76 ALA H 1 1
3 6153 1 1 76 ALA HA H -2.639 -0.027 5.160 1.00 . A A . 76 ALA HA 1 1
3 6154 1 1 76 ALA HB1 H -2.978 1.912 2.848 1.00 . A A . 76 ALA HB1 1 1
3 6155 1 1 76 ALA HB2 H -1.727 1.997 4.119 1.00 . A A . 76 ALA HB2 1 1
3 6156 1 1 76 ALA HB3 H -1.747 0.633 2.982 1.00 . A A . 76 ALA HB3 1 1
3 6157 1 1 76 ALA N N -4.099 -0.362 3.722 1.00 . A A . 76 ALA N 1 1
3 6158 1 1 76 ALA O O -3.853 1.673 6.558 1.00 . A A . 76 ALA O 1 1
3 6159 1 1 77 LEU C C -6.863 2.088 6.707 1.00 . A A . 77 LEU C 1 1
3 6160 1 1 77 LEU CA C -6.178 2.873 5.576 1.00 . A A . 77 LEU CA 1 1
3 6161 1 1 77 LEU CB C -7.175 3.499 4.575 1.00 . A A . 77 LEU CB 1 1
3 6162 1 1 77 LEU CD1 C -9.023 4.501 6.062 1.00 . A A . 77 LEU CD1 1 1
3 6163 1 1 77 LEU CD2 C -6.999 5.860 5.508 1.00 . A A . 77 LEU CD2 1 1
3 6164 1 1 77 LEU CG C -7.944 4.762 5.013 1.00 . A A . 77 LEU CG 1 1
3 6165 1 1 77 LEU H H -5.413 1.861 3.840 1.00 . A A . 77 LEU H 1 1
3 6166 1 1 77 LEU HA H -5.596 3.673 6.039 1.00 . A A . 77 LEU HA 1 1
3 6167 1 1 77 LEU HB2 H -6.602 3.793 3.697 1.00 . A A . 77 LEU HB2 1 1
3 6168 1 1 77 LEU HB3 H -7.885 2.740 4.247 1.00 . A A . 77 LEU HB3 1 1
3 6169 1 1 77 LEU HD11 H -9.635 3.648 5.763 1.00 . A A . 77 LEU HD11 1 1
3 6170 1 1 77 LEU HD12 H -8.579 4.313 7.039 1.00 . A A . 77 LEU HD12 1 1
3 6171 1 1 77 LEU HD13 H -9.657 5.389 6.145 1.00 . A A . 77 LEU HD13 1 1
3 6172 1 1 77 LEU HD21 H -6.171 5.977 4.807 1.00 . A A . 77 LEU HD21 1 1
3 6173 1 1 77 LEU HD22 H -7.543 6.800 5.560 1.00 . A A . 77 LEU HD22 1 1
3 6174 1 1 77 LEU HD23 H -6.609 5.615 6.496 1.00 . A A . 77 LEU HD23 1 1
3 6175 1 1 77 LEU HG H -8.447 5.136 4.118 1.00 . A A . 77 LEU HG 1 1
3 6176 1 1 77 LEU N N -5.239 2.023 4.829 1.00 . A A . 77 LEU N 1 1
3 6177 1 1 77 LEU O O -6.929 2.566 7.839 1.00 . A A . 77 LEU O 1 1
3 6178 1 1 78 LYS C C -6.896 -0.357 8.612 1.00 . A A . 78 LYS C 1 1
3 6179 1 1 78 LYS CA C -7.870 -0.058 7.464 1.00 . A A . 78 LYS CA 1 1
3 6180 1 1 78 LYS CB C -8.385 -1.355 6.814 1.00 . A A . 78 LYS CB 1 1
3 6181 1 1 78 LYS CD C -10.225 -2.417 5.434 1.00 . A A . 78 LYS CD 1 1
3 6182 1 1 78 LYS CE C -11.519 -2.215 4.632 1.00 . A A . 78 LYS CE 1 1
3 6183 1 1 78 LYS CG C -9.713 -1.117 6.075 1.00 . A A . 78 LYS CG 1 1
3 6184 1 1 78 LYS H H -7.218 0.506 5.487 1.00 . A A . 78 LYS H 1 1
3 6185 1 1 78 LYS HA H -8.714 0.456 7.924 1.00 . A A . 78 LYS HA 1 1
3 6186 1 1 78 LYS HB2 H -7.634 -1.741 6.125 1.00 . A A . 78 LYS HB2 1 1
3 6187 1 1 78 LYS HB3 H -8.546 -2.104 7.597 1.00 . A A . 78 LYS HB3 1 1
3 6188 1 1 78 LYS HD2 H -9.454 -2.791 4.761 1.00 . A A . 78 LYS HD2 1 1
3 6189 1 1 78 LYS HD3 H -10.393 -3.175 6.208 1.00 . A A . 78 LYS HD3 1 1
3 6190 1 1 78 LYS HE2 H -11.370 -1.397 3.919 1.00 . A A . 78 LYS HE2 1 1
3 6191 1 1 78 LYS HE3 H -11.713 -3.123 4.062 1.00 . A A . 78 LYS HE3 1 1
3 6192 1 1 78 LYS HG2 H -10.450 -0.758 6.792 1.00 . A A . 78 LYS HG2 1 1
3 6193 1 1 78 LYS HG3 H -9.581 -0.364 5.296 1.00 . A A . 78 LYS HG3 1 1
3 6194 1 1 78 LYS HZ1 H -13.539 -1.839 4.954 1.00 . A A . 78 LYS HZ1 1 1
3 6195 1 1 78 LYS HZ2 H -12.840 -2.660 6.180 1.00 . A A . 78 LYS HZ2 1 1
3 6196 1 1 78 LYS HZ3 H -12.575 -1.059 6.008 1.00 . A A . 78 LYS HZ3 1 1
3 6197 1 1 78 LYS N N -7.290 0.840 6.442 1.00 . A A . 78 LYS N 1 1
3 6198 1 1 78 LYS NZ N -12.694 -1.924 5.500 1.00 . A A . 78 LYS NZ 1 1
3 6199 1 1 78 LYS O O -7.268 -0.149 9.769 1.00 . A A . 78 LYS O 1 1
3 6200 1 1 79 LEU C C -4.196 0.231 10.125 1.00 . A A . 79 LEU C 1 1
3 6201 1 1 79 LEU CA C -4.650 -1.029 9.368 1.00 . A A . 79 LEU CA 1 1
3 6202 1 1 79 LEU CB C -3.501 -1.915 8.844 1.00 . A A . 79 LEU CB 1 1
3 6203 1 1 79 LEU CD1 C -1.379 -0.485 8.559 1.00 . A A . 79 LEU CD1 1 1
3 6204 1 1 79 LEU CD2 C -1.806 -2.379 7.045 1.00 . A A . 79 LEU CD2 1 1
3 6205 1 1 79 LEU CG C -2.491 -1.284 7.867 1.00 . A A . 79 LEU CG 1 1
3 6206 1 1 79 LEU H H -5.404 -0.926 7.350 1.00 . A A . 79 LEU H 1 1
3 6207 1 1 79 LEU HA H -5.155 -1.645 10.106 1.00 . A A . 79 LEU HA 1 1
3 6208 1 1 79 LEU HB2 H -2.956 -2.319 9.697 1.00 . A A . 79 LEU HB2 1 1
3 6209 1 1 79 LEU HB3 H -3.966 -2.770 8.348 1.00 . A A . 79 LEU HB3 1 1
3 6210 1 1 79 LEU HD11 H -0.861 -1.106 9.285 1.00 . A A . 79 LEU HD11 1 1
3 6211 1 1 79 LEU HD12 H -0.668 -0.140 7.813 1.00 . A A . 79 LEU HD12 1 1
3 6212 1 1 79 LEU HD13 H -1.787 0.391 9.053 1.00 . A A . 79 LEU HD13 1 1
3 6213 1 1 79 LEU HD21 H -1.127 -1.928 6.317 1.00 . A A . 79 LEU HD21 1 1
3 6214 1 1 79 LEU HD22 H -1.240 -3.037 7.706 1.00 . A A . 79 LEU HD22 1 1
3 6215 1 1 79 LEU HD23 H -2.552 -2.963 6.512 1.00 . A A . 79 LEU HD23 1 1
3 6216 1 1 79 LEU HG H -3.026 -0.629 7.190 1.00 . A A . 79 LEU HG 1 1
3 6217 1 1 79 LEU N N -5.647 -0.751 8.320 1.00 . A A . 79 LEU N 1 1
3 6218 1 1 79 LEU O O -3.827 0.121 11.297 1.00 . A A . 79 LEU O 1 1
3 6219 1 1 80 LYS C C -5.174 3.148 11.087 1.00 . A A . 80 LYS C 1 1
3 6220 1 1 80 LYS CA C -4.034 2.730 10.146 1.00 . A A . 80 LYS CA 1 1
3 6221 1 1 80 LYS CB C -3.806 3.781 9.042 1.00 . A A . 80 LYS CB 1 1
3 6222 1 1 80 LYS CD C -1.921 5.156 10.107 1.00 . A A . 80 LYS CD 1 1
3 6223 1 1 80 LYS CE C -1.483 6.591 10.437 1.00 . A A . 80 LYS CE 1 1
3 6224 1 1 80 LYS CG C -3.347 5.166 9.533 1.00 . A A . 80 LYS CG 1 1
3 6225 1 1 80 LYS H H -4.499 1.423 8.519 1.00 . A A . 80 LYS H 1 1
3 6226 1 1 80 LYS HA H -3.128 2.666 10.748 1.00 . A A . 80 LYS HA 1 1
3 6227 1 1 80 LYS HB2 H -3.050 3.410 8.349 1.00 . A A . 80 LYS HB2 1 1
3 6228 1 1 80 LYS HB3 H -4.727 3.911 8.480 1.00 . A A . 80 LYS HB3 1 1
3 6229 1 1 80 LYS HD2 H -1.895 4.559 11.023 1.00 . A A . 80 LYS HD2 1 1
3 6230 1 1 80 LYS HD3 H -1.244 4.721 9.370 1.00 . A A . 80 LYS HD3 1 1
3 6231 1 1 80 LYS HE2 H -1.521 7.191 9.523 1.00 . A A . 80 LYS HE2 1 1
3 6232 1 1 80 LYS HE3 H -2.194 7.015 11.152 1.00 . A A . 80 LYS HE3 1 1
3 6233 1 1 80 LYS HG2 H -3.381 5.853 8.689 1.00 . A A . 80 LYS HG2 1 1
3 6234 1 1 80 LYS HG3 H -4.043 5.545 10.282 1.00 . A A . 80 LYS HG3 1 1
3 6235 1 1 80 LYS HZ1 H 0.560 6.254 10.344 1.00 . A A . 80 LYS HZ1 1 1
3 6236 1 1 80 LYS HZ2 H 0.166 7.563 11.232 1.00 . A A . 80 LYS HZ2 1 1
3 6237 1 1 80 LYS HZ3 H -0.060 6.060 11.853 1.00 . A A . 80 LYS HZ3 1 1
3 6238 1 1 80 LYS N N -4.268 1.423 9.510 1.00 . A A . 80 LYS N 1 1
3 6239 1 1 80 LYS NZ N -0.113 6.616 11.007 1.00 . A A . 80 LYS NZ 1 1
3 6240 1 1 80 LYS O O -4.916 3.711 12.148 1.00 . A A . 80 LYS O 1 1
3 6241 1 1 81 GLN C C -7.739 2.340 12.802 1.00 . A A . 81 GLN C 1 1
3 6242 1 1 81 GLN CA C -7.615 3.177 11.514 1.00 . A A . 81 GLN CA 1 1
3 6243 1 1 81 GLN CB C -8.849 3.029 10.606 1.00 . A A . 81 GLN CB 1 1
3 6244 1 1 81 GLN CD C -11.328 3.633 10.345 1.00 . A A . 81 GLN CD 1 1
3 6245 1 1 81 GLN CG C -10.166 3.388 11.313 1.00 . A A . 81 GLN CG 1 1
3 6246 1 1 81 GLN H H -6.544 2.396 9.832 1.00 . A A . 81 GLN H 1 1
3 6247 1 1 81 GLN HA H -7.549 4.224 11.815 1.00 . A A . 81 GLN HA 1 1
3 6248 1 1 81 GLN HB2 H -8.719 3.701 9.756 1.00 . A A . 81 GLN HB2 1 1
3 6249 1 1 81 GLN HB3 H -8.909 2.004 10.234 1.00 . A A . 81 GLN HB3 1 1
3 6250 1 1 81 GLN HE21 H -10.887 2.041 9.171 1.00 . A A . 81 GLN HE21 1 1
3 6251 1 1 81 GLN HE22 H -12.260 3.010 8.687 1.00 . A A . 81 GLN HE22 1 1
3 6252 1 1 81 GLN HG2 H -10.443 2.579 11.989 1.00 . A A . 81 GLN HG2 1 1
3 6253 1 1 81 GLN HG3 H -10.020 4.289 11.912 1.00 . A A . 81 GLN HG3 1 1
3 6254 1 1 81 GLN N N -6.419 2.839 10.731 1.00 . A A . 81 GLN N 1 1
3 6255 1 1 81 GLN NE2 N -11.501 2.822 9.320 1.00 . A A . 81 GLN NE2 1 1
3 6256 1 1 81 GLN O O -8.149 2.861 13.845 1.00 . A A . 81 GLN O 1 1
3 6257 1 1 81 GLN OE1 O -12.102 4.575 10.487 1.00 . A A . 81 GLN OE1 1 1
3 6258 1 1 82 GLN C C -6.242 0.285 14.893 1.00 . A A . 82 GLN C 1 1
3 6259 1 1 82 GLN CA C -7.432 0.158 13.916 1.00 . A A . 82 GLN CA 1 1
3 6260 1 1 82 GLN CB C -7.632 -1.291 13.442 1.00 . A A . 82 GLN CB 1 1
3 6261 1 1 82 GLN CD C -5.343 -2.489 13.473 1.00 . A A . 82 GLN CD 1 1
3 6262 1 1 82 GLN CG C -6.469 -1.886 12.633 1.00 . A A . 82 GLN CG 1 1
3 6263 1 1 82 GLN H H -7.102 0.674 11.859 1.00 . A A . 82 GLN H 1 1
3 6264 1 1 82 GLN HA H -8.323 0.412 14.490 1.00 . A A . 82 GLN HA 1 1
3 6265 1 1 82 GLN HB2 H -7.846 -1.930 14.301 1.00 . A A . 82 GLN HB2 1 1
3 6266 1 1 82 GLN HB3 H -8.521 -1.315 12.808 1.00 . A A . 82 GLN HB3 1 1
3 6267 1 1 82 GLN HE21 H -3.903 -1.566 12.389 1.00 . A A . 82 GLN HE21 1 1
3 6268 1 1 82 GLN HE22 H -3.356 -2.618 13.697 1.00 . A A . 82 GLN HE22 1 1
3 6269 1 1 82 GLN HG2 H -6.863 -2.684 12.005 1.00 . A A . 82 GLN HG2 1 1
3 6270 1 1 82 GLN HG3 H -6.072 -1.118 11.978 1.00 . A A . 82 GLN HG3 1 1
3 6271 1 1 82 GLN N N -7.365 1.059 12.759 1.00 . A A . 82 GLN N 1 1
3 6272 1 1 82 GLN NE2 N -4.098 -2.218 13.142 1.00 . A A . 82 GLN NE2 1 1
3 6273 1 1 82 GLN O O -6.420 0.026 16.084 1.00 . A A . 82 GLN O 1 1
3 6274 1 1 82 GLN OE1 O -5.552 -3.216 14.440 1.00 . A A . 82 GLN OE1 1 1
3 6275 1 1 83 GLN C C -3.927 1.962 16.302 1.00 . A A . 83 GLN C 1 1
3 6276 1 1 83 GLN CA C -3.860 0.774 15.322 1.00 . A A . 83 GLN CA 1 1
3 6277 1 1 83 GLN CB C -2.554 0.777 14.500 1.00 . A A . 83 GLN CB 1 1
3 6278 1 1 83 GLN CD C -1.063 1.960 12.801 1.00 . A A . 83 GLN CD 1 1
3 6279 1 1 83 GLN CG C -2.258 2.081 13.744 1.00 . A A . 83 GLN CG 1 1
3 6280 1 1 83 GLN H H -4.929 0.877 13.450 1.00 . A A . 83 GLN H 1 1
3 6281 1 1 83 GLN HA H -3.837 -0.135 15.926 1.00 . A A . 83 GLN HA 1 1
3 6282 1 1 83 GLN HB2 H -1.721 0.595 15.185 1.00 . A A . 83 GLN HB2 1 1
3 6283 1 1 83 GLN HB3 H -2.588 -0.054 13.795 1.00 . A A . 83 GLN HB3 1 1
3 6284 1 1 83 GLN HE21 H -1.966 0.556 11.669 1.00 . A A . 83 GLN HE21 1 1
3 6285 1 1 83 GLN HE22 H -0.332 1.022 11.185 1.00 . A A . 83 GLN HE22 1 1
3 6286 1 1 83 GLN HG2 H -3.129 2.333 13.154 1.00 . A A . 83 GLN HG2 1 1
3 6287 1 1 83 GLN HG3 H -2.079 2.890 14.450 1.00 . A A . 83 GLN HG3 1 1
3 6288 1 1 83 GLN N N -5.043 0.690 14.442 1.00 . A A . 83 GLN N 1 1
3 6289 1 1 83 GLN NE2 N -1.123 1.099 11.811 1.00 . A A . 83 GLN NE2 1 1
3 6290 1 1 83 GLN O O -3.437 1.858 17.427 1.00 . A A . 83 GLN O 1 1
3 6291 1 1 83 GLN OE1 O -0.061 2.653 12.931 1.00 . A A . 83 GLN OE1 1 1
3 6292 1 1 84 LEU C C -5.596 4.234 17.913 1.00 . A A . 84 LEU C 1 1
3 6293 1 1 84 LEU CA C -4.632 4.308 16.711 1.00 . A A . 84 LEU CA 1 1
3 6294 1 1 84 LEU CB C -4.897 5.516 15.788 1.00 . A A . 84 LEU CB 1 1
3 6295 1 1 84 LEU CD1 C -7.459 5.780 15.727 1.00 . A A . 84 LEU CD1 1 1
3 6296 1 1 84 LEU CD2 C -6.082 6.582 13.854 1.00 . A A . 84 LEU CD2 1 1
3 6297 1 1 84 LEU CG C -6.184 5.504 14.933 1.00 . A A . 84 LEU CG 1 1
3 6298 1 1 84 LEU H H -4.940 3.096 14.970 1.00 . A A . 84 LEU H 1 1
3 6299 1 1 84 LEU HA H -3.643 4.464 17.147 1.00 . A A . 84 LEU HA 1 1
3 6300 1 1 84 LEU HB2 H -4.890 6.422 16.395 1.00 . A A . 84 LEU HB2 1 1
3 6301 1 1 84 LEU HB3 H -4.046 5.586 15.110 1.00 . A A . 84 LEU HB3 1 1
3 6302 1 1 84 LEU HD11 H -7.689 4.939 16.375 1.00 . A A . 84 LEU HD11 1 1
3 6303 1 1 84 LEU HD12 H -7.345 6.682 16.325 1.00 . A A . 84 LEU HD12 1 1
3 6304 1 1 84 LEU HD13 H -8.299 5.908 15.048 1.00 . A A . 84 LEU HD13 1 1
3 6305 1 1 84 LEU HD21 H -6.968 6.541 13.224 1.00 . A A . 84 LEU HD21 1 1
3 6306 1 1 84 LEU HD22 H -6.001 7.574 14.301 1.00 . A A . 84 LEU HD22 1 1
3 6307 1 1 84 LEU HD23 H -5.209 6.402 13.226 1.00 . A A . 84 LEU HD23 1 1
3 6308 1 1 84 LEU HG H -6.276 4.543 14.435 1.00 . A A . 84 LEU HG 1 1
3 6309 1 1 84 LEU N N -4.557 3.077 15.907 1.00 . A A . 84 LEU N 1 1
3 6310 1 1 84 LEU O O -5.547 5.098 18.791 1.00 . A A . 84 LEU O 1 1
3 6311 1 1 85 GLU C C -6.849 1.825 20.084 1.00 . A A . 85 GLU C 1 1
3 6312 1 1 85 GLU CA C -7.346 2.930 19.122 1.00 . A A . 85 GLU CA 1 1
3 6313 1 1 85 GLU CB C -8.772 2.657 18.604 1.00 . A A . 85 GLU CB 1 1
3 6314 1 1 85 GLU CD C -10.380 0.968 17.539 1.00 . A A . 85 GLU CD 1 1
3 6315 1 1 85 GLU CG C -8.911 1.390 17.744 1.00 . A A . 85 GLU CG 1 1
3 6316 1 1 85 GLU H H -6.432 2.530 17.223 1.00 . A A . 85 GLU H 1 1
3 6317 1 1 85 GLU HA H -7.414 3.836 19.729 1.00 . A A . 85 GLU HA 1 1
3 6318 1 1 85 GLU HB2 H -9.433 2.565 19.470 1.00 . A A . 85 GLU HB2 1 1
3 6319 1 1 85 GLU HB3 H -9.100 3.521 18.018 1.00 . A A . 85 GLU HB3 1 1
3 6320 1 1 85 GLU HG2 H -8.452 1.578 16.770 1.00 . A A . 85 GLU HG2 1 1
3 6321 1 1 85 GLU HG3 H -8.372 0.573 18.225 1.00 . A A . 85 GLU HG3 1 1
3 6322 1 1 85 GLU N N -6.437 3.195 17.989 1.00 . A A . 85 GLU N 1 1
3 6323 1 1 85 GLU O O -7.536 1.503 21.059 1.00 . A A . 85 GLU O 1 1
3 6324 1 1 85 GLU OE1 O -11.280 1.840 17.420 1.00 . A A . 85 GLU OE1 1 1
3 6325 1 1 85 GLU OE2 O -10.659 -0.258 17.477 1.00 . A A . 85 GLU OE2 1 1
3 6326 1 1 86 GLN C C -4.467 0.926 22.023 1.00 . A A . 86 GLN C 1 1
3 6327 1 1 86 GLN CA C -5.026 0.268 20.744 1.00 . A A . 86 GLN CA 1 1
3 6328 1 1 86 GLN CB C -3.914 -0.503 20.006 1.00 . A A . 86 GLN CB 1 1
3 6329 1 1 86 GLN CD C -3.329 -2.172 18.191 1.00 . A A . 86 GLN CD 1 1
3 6330 1 1 86 GLN CG C -4.438 -1.336 18.827 1.00 . A A . 86 GLN CG 1 1
3 6331 1 1 86 GLN H H -5.140 1.558 19.047 1.00 . A A . 86 GLN H 1 1
3 6332 1 1 86 GLN HA H -5.783 -0.458 21.050 1.00 . A A . 86 GLN HA 1 1
3 6333 1 1 86 GLN HB2 H -3.166 0.200 19.643 1.00 . A A . 86 GLN HB2 1 1
3 6334 1 1 86 GLN HB3 H -3.427 -1.176 20.711 1.00 . A A . 86 GLN HB3 1 1
3 6335 1 1 86 GLN HE21 H -4.184 -3.921 18.741 1.00 . A A . 86 GLN HE21 1 1
3 6336 1 1 86 GLN HE22 H -2.687 -4.038 17.830 1.00 . A A . 86 GLN HE22 1 1
3 6337 1 1 86 GLN HG2 H -5.242 -1.989 19.171 1.00 . A A . 86 GLN HG2 1 1
3 6338 1 1 86 GLN HG3 H -4.851 -0.678 18.067 1.00 . A A . 86 GLN HG3 1 1
3 6339 1 1 86 GLN N N -5.671 1.239 19.844 1.00 . A A . 86 GLN N 1 1
3 6340 1 1 86 GLN NE2 N -3.413 -3.484 18.258 1.00 . A A . 86 GLN NE2 1 1
3 6341 1 1 86 GLN O O -4.114 2.112 22.036 1.00 . A A . 86 GLN O 1 1
3 6342 1 1 86 GLN OE1 O -2.373 -1.664 17.619 1.00 . A A . 86 GLN OE1 1 1
3 6343 1 1 87 GLY C C -3.889 -0.549 25.463 1.00 . A A . 87 GLY C 1 1
3 6344 1 1 87 GLY CA C -3.844 0.568 24.423 1.00 . A A . 87 GLY CA 1 1
3 6345 1 1 87 GLY H H -4.678 -0.818 23.024 1.00 . A A . 87 GLY H 1 1
3 6346 1 1 87 GLY HA2 H -2.806 0.888 24.321 1.00 . A A . 87 GLY HA2 1 1
3 6347 1 1 87 GLY HA3 H -4.425 1.406 24.799 1.00 . A A . 87 GLY HA3 1 1
3 6348 1 1 87 GLY N N -4.368 0.145 23.109 1.00 . A A . 87 GLY N 1 1
3 6349 1 1 87 GLY O O -4.830 -0.563 26.286 1.00 . A A . 87 GLY O 1 1
3 6350 1 1 87 GLY OXT O -2.975 -1.401 25.444 1.00 . A A . 87 GLY OXT 1 1
3 6351 2 1 1 GLY C C 16.981 25.313 3.427 1.00 . B B . 101 GLY C 1 1
3 6352 2 1 1 GLY CA C 16.683 24.877 1.997 1.00 . B B . 101 GLY CA 1 1
3 6353 2 1 1 GLY H1 H 18.567 24.169 1.549 1.00 . B B . 101 GLY H1 1 1
3 6354 2 1 1 GLY H2 H 18.335 25.736 1.126 1.00 . B B . 101 GLY H2 1 1
3 6355 2 1 1 GLY H3 H 17.677 24.536 0.226 1.00 . B B . 101 GLY H3 1 1
3 6356 2 1 1 GLY HA2 H 15.972 25.578 1.566 1.00 . B B . 101 GLY HA2 1 1
3 6357 2 1 1 GLY HA3 H 16.225 23.886 2.025 1.00 . B B . 101 GLY HA3 1 1
3 6358 2 1 1 GLY N N 17.906 24.826 1.163 1.00 . B B . 101 GLY N 1 1
3 6359 2 1 1 GLY O O 18.038 25.898 3.680 1.00 . B B . 101 GLY O 1 1
3 6360 2 1 2 PRO C C 17.351 24.851 6.591 1.00 . B B . 102 PRO C 1 1
3 6361 2 1 2 PRO CA C 16.193 25.476 5.789 1.00 . B B . 102 PRO CA 1 1
3 6362 2 1 2 PRO CB C 14.844 25.125 6.438 1.00 . B B . 102 PRO CB 1 1
3 6363 2 1 2 PRO CD C 14.742 24.481 4.162 1.00 . B B . 102 PRO CD 1 1
3 6364 2 1 2 PRO CG C 13.870 25.065 5.266 1.00 . B B . 102 PRO CG 1 1
3 6365 2 1 2 PRO HA H 16.312 26.559 5.792 1.00 . B B . 102 PRO HA 1 1
3 6366 2 1 2 PRO HB2 H 14.896 24.140 6.911 1.00 . B B . 102 PRO HB2 1 1
3 6367 2 1 2 PRO HB3 H 14.543 25.876 7.169 1.00 . B B . 102 PRO HB3 1 1
3 6368 2 1 2 PRO HD2 H 14.776 23.392 4.251 1.00 . B B . 102 PRO HD2 1 1
3 6369 2 1 2 PRO HD3 H 14.339 24.769 3.189 1.00 . B B . 102 PRO HD3 1 1
3 6370 2 1 2 PRO HG2 H 13.005 24.431 5.483 1.00 . B B . 102 PRO HG2 1 1
3 6371 2 1 2 PRO HG3 H 13.555 26.075 4.999 1.00 . B B . 102 PRO HG3 1 1
3 6372 2 1 2 PRO N N 16.073 25.033 4.389 1.00 . B B . 102 PRO N 1 1
3 6373 2 1 2 PRO O O 17.701 25.364 7.658 1.00 . B B . 102 PRO O 1 1
3 6374 2 1 3 GLY C C 18.582 22.084 7.943 1.00 . B B . 103 GLY C 1 1
3 6375 2 1 3 GLY CA C 19.026 23.019 6.800 1.00 . B B . 103 GLY CA 1 1
3 6376 2 1 3 GLY H H 17.586 23.353 5.258 1.00 . B B . 103 GLY H 1 1
3 6377 2 1 3 GLY HA2 H 19.544 22.412 6.061 1.00 . B B . 103 GLY HA2 1 1
3 6378 2 1 3 GLY HA3 H 19.741 23.739 7.198 1.00 . B B . 103 GLY HA3 1 1
3 6379 2 1 3 GLY N N 17.931 23.737 6.125 1.00 . B B . 103 GLY N 1 1
3 6380 2 1 3 GLY O O 19.430 21.534 8.656 1.00 . B B . 103 GLY O 1 1
3 6381 2 1 4 SER C C 16.995 19.491 8.780 1.00 . B B . 104 SER C 1 1
3 6382 2 1 4 SER CA C 16.688 20.958 9.117 1.00 . B B . 104 SER CA 1 1
3 6383 2 1 4 SER CB C 15.170 21.177 9.208 1.00 . B B . 104 SER CB 1 1
3 6384 2 1 4 SER H H 16.634 22.372 7.515 1.00 . B B . 104 SER H 1 1
3 6385 2 1 4 SER HA H 17.123 21.170 10.094 1.00 . B B . 104 SER HA 1 1
3 6386 2 1 4 SER HB2 H 14.980 22.201 9.524 1.00 . B B . 104 SER HB2 1 1
3 6387 2 1 4 SER HB3 H 14.723 21.015 8.224 1.00 . B B . 104 SER HB3 1 1
3 6388 2 1 4 SER HG H 13.637 20.538 10.248 1.00 . B B . 104 SER HG 1 1
3 6389 2 1 4 SER N N 17.269 21.890 8.136 1.00 . B B . 104 SER N 1 1
3 6390 2 1 4 SER O O 17.101 19.109 7.606 1.00 . B B . 104 SER O 1 1
3 6391 2 1 4 SER OG O 14.578 20.279 10.134 1.00 . B B . 104 SER OG 1 1
3 6392 2 1 5 TYR C C 16.013 16.475 9.162 1.00 . B B . 105 TYR C 1 1
3 6393 2 1 5 TYR CA C 17.266 17.196 9.691 1.00 . B B . 105 TYR CA 1 1
3 6394 2 1 5 TYR CB C 17.637 16.626 11.071 1.00 . B B . 105 TYR CB 1 1
3 6395 2 1 5 TYR CD1 C 18.666 18.237 12.743 1.00 . B B . 105 TYR CD1 1 1
3 6396 2 1 5 TYR CD2 C 20.145 16.938 11.302 1.00 . B B . 105 TYR CD2 1 1
3 6397 2 1 5 TYR CE1 C 19.787 18.845 13.345 1.00 . B B . 105 TYR CE1 1 1
3 6398 2 1 5 TYR CE2 C 21.269 17.549 11.895 1.00 . B B . 105 TYR CE2 1 1
3 6399 2 1 5 TYR CG C 18.843 17.282 11.723 1.00 . B B . 105 TYR CG 1 1
3 6400 2 1 5 TYR CZ C 21.091 18.499 12.925 1.00 . B B . 105 TYR CZ 1 1
3 6401 2 1 5 TYR H H 16.998 19.041 10.737 1.00 . B B . 105 TYR H 1 1
3 6402 2 1 5 TYR HA H 18.085 16.990 9.000 1.00 . B B . 105 TYR HA 1 1
3 6403 2 1 5 TYR HB2 H 16.775 16.727 11.732 1.00 . B B . 105 TYR HB2 1 1
3 6404 2 1 5 TYR HB3 H 17.842 15.561 10.971 1.00 . B B . 105 TYR HB3 1 1
3 6405 2 1 5 TYR HD1 H 17.669 18.507 13.068 1.00 . B B . 105 TYR HD1 1 1
3 6406 2 1 5 TYR HD2 H 20.279 16.210 10.510 1.00 . B B . 105 TYR HD2 1 1
3 6407 2 1 5 TYR HE1 H 19.650 19.575 14.132 1.00 . B B . 105 TYR HE1 1 1
3 6408 2 1 5 TYR HE2 H 22.264 17.292 11.567 1.00 . B B . 105 TYR HE2 1 1
3 6409 2 1 5 TYR HH H 21.923 19.735 14.168 1.00 . B B . 105 TYR HH 1 1
3 6410 2 1 5 TYR N N 17.097 18.650 9.813 1.00 . B B . 105 TYR N 1 1
3 6411 2 1 5 TYR O O 16.131 15.368 8.627 1.00 . B B . 105 TYR O 1 1
3 6412 2 1 5 TYR OH O 22.177 19.078 13.502 1.00 . B B . 105 TYR OH 1 1
3 6413 2 1 6 ALA C C 13.144 15.314 9.977 1.00 . B B . 106 ALA C 1 1
3 6414 2 1 6 ALA CA C 13.488 16.527 9.065 1.00 . B B . 106 ALA CA 1 1
3 6415 2 1 6 ALA CB C 13.301 16.263 7.560 1.00 . B B . 106 ALA CB 1 1
3 6416 2 1 6 ALA H H 14.847 18.028 9.682 1.00 . B B . 106 ALA H 1 1
3 6417 2 1 6 ALA HA H 12.789 17.319 9.330 1.00 . B B . 106 ALA HA 1 1
3 6418 2 1 6 ALA HB1 H 12.261 16.033 7.341 1.00 . B B . 106 ALA HB1 1 1
3 6419 2 1 6 ALA HB2 H 13.586 17.148 6.987 1.00 . B B . 106 ALA HB2 1 1
3 6420 2 1 6 ALA HB3 H 13.920 15.426 7.244 1.00 . B B . 106 ALA HB3 1 1
3 6421 2 1 6 ALA N N 14.828 17.098 9.295 1.00 . B B . 106 ALA N 1 1
3 6422 2 1 6 ALA O O 14.037 14.747 10.624 1.00 . B B . 106 ALA O 1 1
3 6423 2 1 7 PRO C C 12.124 12.428 10.349 1.00 . B B . 107 PRO C 1 1
3 6424 2 1 7 PRO CA C 11.457 13.721 10.855 1.00 . B B . 107 PRO CA 1 1
3 6425 2 1 7 PRO CB C 9.923 13.677 10.762 1.00 . B B . 107 PRO CB 1 1
3 6426 2 1 7 PRO CD C 10.677 15.626 9.635 1.00 . B B . 107 PRO CD 1 1
3 6427 2 1 7 PRO CG C 9.547 15.140 10.534 1.00 . B B . 107 PRO CG 1 1
3 6428 2 1 7 PRO HA H 11.733 13.891 11.896 1.00 . B B . 107 PRO HA 1 1
3 6429 2 1 7 PRO HB2 H 9.605 13.102 9.895 1.00 . B B . 107 PRO HB2 1 1
3 6430 2 1 7 PRO HB3 H 9.474 13.280 11.672 1.00 . B B . 107 PRO HB3 1 1
3 6431 2 1 7 PRO HD2 H 10.466 15.378 8.593 1.00 . B B . 107 PRO HD2 1 1
3 6432 2 1 7 PRO HD3 H 10.787 16.705 9.755 1.00 . B B . 107 PRO HD3 1 1
3 6433 2 1 7 PRO HG2 H 8.572 15.240 10.054 1.00 . B B . 107 PRO HG2 1 1
3 6434 2 1 7 PRO HG3 H 9.569 15.681 11.481 1.00 . B B . 107 PRO HG3 1 1
3 6435 2 1 7 PRO N N 11.863 14.898 10.076 1.00 . B B . 107 PRO N 1 1
3 6436 2 1 7 PRO O O 11.860 11.964 9.239 1.00 . B B . 107 PRO O 1 1
3 6437 2 1 8 LEU C C 13.101 9.323 11.125 1.00 . B B . 108 LEU C 1 1
3 6438 2 1 8 LEU CA C 13.808 10.656 10.831 1.00 . B B . 108 LEU CA 1 1
3 6439 2 1 8 LEU CB C 15.168 10.763 11.554 1.00 . B B . 108 LEU CB 1 1
3 6440 2 1 8 LEU CD1 C 15.356 9.240 13.609 1.00 . B B . 108 LEU CD1 1 1
3 6441 2 1 8 LEU CD2 C 16.186 11.560 13.721 1.00 . B B . 108 LEU CD2 1 1
3 6442 2 1 8 LEU CG C 15.116 10.663 13.094 1.00 . B B . 108 LEU CG 1 1
3 6443 2 1 8 LEU H H 13.210 12.321 12.040 1.00 . B B . 108 LEU H 1 1
3 6444 2 1 8 LEU HA H 14.019 10.677 9.758 1.00 . B B . 108 LEU HA 1 1
3 6445 2 1 8 LEU HB2 H 15.840 9.990 11.168 1.00 . B B . 108 LEU HB2 1 1
3 6446 2 1 8 LEU HB3 H 15.603 11.725 11.277 1.00 . B B . 108 LEU HB3 1 1
3 6447 2 1 8 LEU HD11 H 15.298 9.221 14.696 1.00 . B B . 108 LEU HD11 1 1
3 6448 2 1 8 LEU HD12 H 14.598 8.561 13.226 1.00 . B B . 108 LEU HD12 1 1
3 6449 2 1 8 LEU HD13 H 16.337 8.885 13.295 1.00 . B B . 108 LEU HD13 1 1
3 6450 2 1 8 LEU HD21 H 16.142 11.479 14.806 1.00 . B B . 108 LEU HD21 1 1
3 6451 2 1 8 LEU HD22 H 17.179 11.266 13.372 1.00 . B B . 108 LEU HD22 1 1
3 6452 2 1 8 LEU HD23 H 16.000 12.594 13.437 1.00 . B B . 108 LEU HD23 1 1
3 6453 2 1 8 LEU HG H 14.143 11.005 13.454 1.00 . B B . 108 LEU HG 1 1
3 6454 2 1 8 LEU N N 13.015 11.853 11.166 1.00 . B B . 108 LEU N 1 1
3 6455 2 1 8 LEU O O 13.501 8.277 10.613 1.00 . B B . 108 LEU O 1 1
3 6456 2 1 9 ASP C C 10.105 7.752 11.705 1.00 . B B . 109 ASP C 1 1
3 6457 2 1 9 ASP CA C 11.373 8.149 12.493 1.00 . B B . 109 ASP CA 1 1
3 6458 2 1 9 ASP CB C 11.081 8.339 13.997 1.00 . B B . 109 ASP CB 1 1
3 6459 2 1 9 ASP CG C 10.103 9.474 14.357 1.00 . B B . 109 ASP CG 1 1
3 6460 2 1 9 ASP H H 11.768 10.235 12.330 1.00 . B B . 109 ASP H 1 1
3 6461 2 1 9 ASP HA H 12.053 7.300 12.414 1.00 . B B . 109 ASP HA 1 1
3 6462 2 1 9 ASP HB2 H 10.683 7.400 14.391 1.00 . B B . 109 ASP HB2 1 1
3 6463 2 1 9 ASP HB3 H 12.027 8.530 14.508 1.00 . B B . 109 ASP HB3 1 1
3 6464 2 1 9 ASP N N 12.065 9.341 11.970 1.00 . B B . 109 ASP N 1 1
3 6465 2 1 9 ASP O O 9.478 6.736 12.023 1.00 . B B . 109 ASP O 1 1
3 6466 2 1 9 ASP OD1 O 9.686 10.265 13.478 1.00 . B B . 109 ASP OD1 1 1
3 6467 2 1 9 ASP OD2 O 9.757 9.589 15.558 1.00 . B B . 109 ASP OD2 1 1
3 6468 2 1 10 THR C C 8.962 7.638 8.478 1.00 . B B . 110 THR C 1 1
3 6469 2 1 10 THR CA C 8.550 8.254 9.814 1.00 . B B . 110 THR CA 1 1
3 6470 2 1 10 THR CB C 7.658 9.491 9.640 1.00 . B B . 110 THR CB 1 1
3 6471 2 1 10 THR CG2 C 8.345 10.626 8.892 1.00 . B B . 110 THR CG2 1 1
3 6472 2 1 10 THR H H 10.286 9.324 10.468 1.00 . B B . 110 THR H 1 1
3 6473 2 1 10 THR HA H 7.910 7.535 10.309 1.00 . B B . 110 THR HA 1 1
3 6474 2 1 10 THR HB H 7.361 9.845 10.627 1.00 . B B . 110 THR HB 1 1
3 6475 2 1 10 THR HG1 H 5.863 9.870 9.021 1.00 . B B . 110 THR HG1 1 1
3 6476 2 1 10 THR HG21 H 9.274 10.877 9.394 1.00 . B B . 110 THR HG21 1 1
3 6477 2 1 10 THR HG22 H 8.570 10.317 7.871 1.00 . B B . 110 THR HG22 1 1
3 6478 2 1 10 THR HG23 H 7.700 11.504 8.877 1.00 . B B . 110 THR HG23 1 1
3 6479 2 1 10 THR N N 9.709 8.527 10.687 1.00 . B B . 110 THR N 1 1
3 6480 2 1 10 THR O O 9.966 8.031 7.876 1.00 . B B . 110 THR O 1 1
3 6481 2 1 10 THR OG1 O 6.507 9.151 8.897 1.00 . B B . 110 THR OG1 1 1
3 6482 2 1 11 GLU C C 8.184 6.840 5.510 1.00 . B B . 111 GLU C 1 1
3 6483 2 1 11 GLU CA C 8.435 5.956 6.743 1.00 . B B . 111 GLU CA 1 1
3 6484 2 1 11 GLU CB C 7.547 4.697 6.656 1.00 . B B . 111 GLU CB 1 1
3 6485 2 1 11 GLU CD C 7.198 4.024 9.159 1.00 . B B . 111 GLU CD 1 1
3 6486 2 1 11 GLU CG C 7.786 3.666 7.774 1.00 . B B . 111 GLU CG 1 1
3 6487 2 1 11 GLU H H 7.378 6.380 8.548 1.00 . B B . 111 GLU H 1 1
3 6488 2 1 11 GLU HA H 9.481 5.646 6.712 1.00 . B B . 111 GLU HA 1 1
3 6489 2 1 11 GLU HB2 H 6.497 4.981 6.639 1.00 . B B . 111 GLU HB2 1 1
3 6490 2 1 11 GLU HB3 H 7.769 4.201 5.709 1.00 . B B . 111 GLU HB3 1 1
3 6491 2 1 11 GLU HG2 H 7.329 2.729 7.454 1.00 . B B . 111 GLU HG2 1 1
3 6492 2 1 11 GLU HG3 H 8.861 3.503 7.867 1.00 . B B . 111 GLU HG3 1 1
3 6493 2 1 11 GLU N N 8.187 6.665 7.998 1.00 . B B . 111 GLU N 1 1
3 6494 2 1 11 GLU O O 8.921 6.746 4.533 1.00 . B B . 111 GLU O 1 1
3 6495 2 1 11 GLU OE1 O 6.319 4.915 9.252 1.00 . B B . 111 GLU OE1 1 1
3 6496 2 1 11 GLU OE2 O 7.618 3.411 10.169 1.00 . B B . 111 GLU OE2 1 1
3 6497 2 1 12 LEU C C 7.782 9.461 3.869 1.00 . B B . 112 LEU C 1 1
3 6498 2 1 12 LEU CA C 6.711 8.484 4.388 1.00 . B B . 112 LEU CA 1 1
3 6499 2 1 12 LEU CB C 5.399 9.228 4.728 1.00 . B B . 112 LEU CB 1 1
3 6500 2 1 12 LEU CD1 C 3.761 7.565 3.692 1.00 . B B . 112 LEU CD1 1 1
3 6501 2 1 12 LEU CD2 C 4.142 7.452 6.135 1.00 . B B . 112 LEU CD2 1 1
3 6502 2 1 12 LEU CG C 4.110 8.392 4.924 1.00 . B B . 112 LEU CG 1 1
3 6503 2 1 12 LEU H H 6.642 7.793 6.408 1.00 . B B . 112 LEU H 1 1
3 6504 2 1 12 LEU HA H 6.517 7.793 3.564 1.00 . B B . 112 LEU HA 1 1
3 6505 2 1 12 LEU HB2 H 5.558 9.823 5.630 1.00 . B B . 112 LEU HB2 1 1
3 6506 2 1 12 LEU HB3 H 5.196 9.926 3.912 1.00 . B B . 112 LEU HB3 1 1
3 6507 2 1 12 LEU HD11 H 3.709 8.211 2.810 1.00 . B B . 112 LEU HD11 1 1
3 6508 2 1 12 LEU HD12 H 4.512 6.787 3.546 1.00 . B B . 112 LEU HD12 1 1
3 6509 2 1 12 LEU HD13 H 2.792 7.091 3.831 1.00 . B B . 112 LEU HD13 1 1
3 6510 2 1 12 LEU HD21 H 4.456 8.001 7.024 1.00 . B B . 112 LEU HD21 1 1
3 6511 2 1 12 LEU HD22 H 3.142 7.054 6.309 1.00 . B B . 112 LEU HD22 1 1
3 6512 2 1 12 LEU HD23 H 4.821 6.614 5.963 1.00 . B B . 112 LEU HD23 1 1
3 6513 2 1 12 LEU HG H 3.298 9.101 5.079 1.00 . B B . 112 LEU HG 1 1
3 6514 2 1 12 LEU N N 7.175 7.719 5.552 1.00 . B B . 112 LEU N 1 1
3 6515 2 1 12 LEU O O 8.019 9.531 2.664 1.00 . B B . 112 LEU O 1 1
3 6516 2 1 13 SER C C 10.819 10.386 3.924 1.00 . B B . 113 SER C 1 1
3 6517 2 1 13 SER CA C 9.556 11.101 4.427 1.00 . B B . 113 SER CA 1 1
3 6518 2 1 13 SER CB C 9.920 11.975 5.635 1.00 . B B . 113 SER CB 1 1
3 6519 2 1 13 SER H H 8.208 10.076 5.743 1.00 . B B . 113 SER H 1 1
3 6520 2 1 13 SER HA H 9.211 11.759 3.628 1.00 . B B . 113 SER HA 1 1
3 6521 2 1 13 SER HB2 H 10.297 11.334 6.436 1.00 . B B . 113 SER HB2 1 1
3 6522 2 1 13 SER HB3 H 10.711 12.677 5.351 1.00 . B B . 113 SER HB3 1 1
3 6523 2 1 13 SER HG H 8.614 13.440 5.489 1.00 . B B . 113 SER HG 1 1
3 6524 2 1 13 SER N N 8.468 10.166 4.770 1.00 . B B . 113 SER N 1 1
3 6525 2 1 13 SER O O 11.536 10.915 3.076 1.00 . B B . 113 SER O 1 1
3 6526 2 1 13 SER OG O 8.790 12.699 6.108 1.00 . B B . 113 SER OG 1 1
3 6527 2 1 14 GLU C C 11.972 7.761 2.539 1.00 . B B . 114 GLU C 1 1
3 6528 2 1 14 GLU CA C 12.219 8.343 3.943 1.00 . B B . 114 GLU CA 1 1
3 6529 2 1 14 GLU CB C 12.519 7.249 4.985 1.00 . B B . 114 GLU CB 1 1
3 6530 2 1 14 GLU CD C 14.247 5.539 5.735 1.00 . B B . 114 GLU CD 1 1
3 6531 2 1 14 GLU CG C 13.682 6.345 4.551 1.00 . B B . 114 GLU CG 1 1
3 6532 2 1 14 GLU H H 10.450 8.775 5.079 1.00 . B B . 114 GLU H 1 1
3 6533 2 1 14 GLU HA H 13.108 8.973 3.867 1.00 . B B . 114 GLU HA 1 1
3 6534 2 1 14 GLU HB2 H 12.771 7.723 5.934 1.00 . B B . 114 GLU HB2 1 1
3 6535 2 1 14 GLU HB3 H 11.638 6.632 5.138 1.00 . B B . 114 GLU HB3 1 1
3 6536 2 1 14 GLU HG2 H 13.329 5.666 3.767 1.00 . B B . 114 GLU HG2 1 1
3 6537 2 1 14 GLU HG3 H 14.479 6.962 4.127 1.00 . B B . 114 GLU HG3 1 1
3 6538 2 1 14 GLU N N 11.089 9.168 4.401 1.00 . B B . 114 GLU N 1 1
3 6539 2 1 14 GLU O O 12.827 7.879 1.662 1.00 . B B . 114 GLU O 1 1
3 6540 2 1 14 GLU OE1 O 15.152 6.044 6.448 1.00 . B B . 114 GLU OE1 1 1
3 6541 2 1 14 GLU OE2 O 13.808 4.382 5.945 1.00 . B B . 114 GLU OE2 1 1
3 6542 2 1 15 ILE C C 10.211 7.579 -0.111 1.00 . B B . 115 ILE C 1 1
3 6543 2 1 15 ILE CA C 10.370 6.564 1.038 1.00 . B B . 115 ILE CA 1 1
3 6544 2 1 15 ILE CB C 9.095 5.726 1.294 1.00 . B B . 115 ILE CB 1 1
3 6545 2 1 15 ILE CD1 C 10.407 3.507 1.618 1.00 . B B . 115 ILE CD1 1 1
3 6546 2 1 15 ILE CG1 C 9.370 4.485 2.174 1.00 . B B . 115 ILE CG1 1 1
3 6547 2 1 15 ILE CG2 C 8.399 5.271 0.003 1.00 . B B . 115 ILE CG2 1 1
3 6548 2 1 15 ILE H H 10.154 7.109 3.098 1.00 . B B . 115 ILE H 1 1
3 6549 2 1 15 ILE HA H 11.159 5.888 0.716 1.00 . B B . 115 ILE HA 1 1
3 6550 2 1 15 ILE HB H 8.383 6.352 1.831 1.00 . B B . 115 ILE HB 1 1
3 6551 2 1 15 ILE HD11 H 10.214 3.276 0.572 1.00 . B B . 115 ILE HD11 1 1
3 6552 2 1 15 ILE HD12 H 11.403 3.929 1.711 1.00 . B B . 115 ILE HD12 1 1
3 6553 2 1 15 ILE HD13 H 10.362 2.583 2.190 1.00 . B B . 115 ILE HD13 1 1
3 6554 2 1 15 ILE HG12 H 9.714 4.793 3.159 1.00 . B B . 115 ILE HG12 1 1
3 6555 2 1 15 ILE HG13 H 8.438 3.942 2.313 1.00 . B B . 115 ILE HG13 1 1
3 6556 2 1 15 ILE HG21 H 7.975 6.141 -0.505 1.00 . B B . 115 ILE HG21 1 1
3 6557 2 1 15 ILE HG22 H 9.109 4.785 -0.661 1.00 . B B . 115 ILE HG22 1 1
3 6558 2 1 15 ILE HG23 H 7.575 4.586 0.235 1.00 . B B . 115 ILE HG23 1 1
3 6559 2 1 15 ILE N N 10.788 7.185 2.310 1.00 . B B . 115 ILE N 1 1
3 6560 2 1 15 ILE O O 10.402 7.225 -1.279 1.00 . B B . 115 ILE O 1 1
3 6561 2 1 16 GLU C C 11.420 10.500 -1.008 1.00 . B B . 116 GLU C 1 1
3 6562 2 1 16 GLU CA C 9.994 9.955 -0.787 1.00 . B B . 116 GLU CA 1 1
3 6563 2 1 16 GLU CB C 9.058 11.093 -0.337 1.00 . B B . 116 GLU CB 1 1
3 6564 2 1 16 GLU CD C 7.205 11.063 -2.093 1.00 . B B . 116 GLU CD 1 1
3 6565 2 1 16 GLU CG C 7.571 10.804 -0.618 1.00 . B B . 116 GLU CG 1 1
3 6566 2 1 16 GLU H H 9.696 9.069 1.146 1.00 . B B . 116 GLU H 1 1
3 6567 2 1 16 GLU HA H 9.662 9.602 -1.764 1.00 . B B . 116 GLU HA 1 1
3 6568 2 1 16 GLU HB2 H 9.203 11.259 0.732 1.00 . B B . 116 GLU HB2 1 1
3 6569 2 1 16 GLU HB3 H 9.319 12.019 -0.854 1.00 . B B . 116 GLU HB3 1 1
3 6570 2 1 16 GLU HG2 H 7.339 9.768 -0.350 1.00 . B B . 116 GLU HG2 1 1
3 6571 2 1 16 GLU HG3 H 6.960 11.448 0.022 1.00 . B B . 116 GLU HG3 1 1
3 6572 2 1 16 GLU N N 9.920 8.848 0.186 1.00 . B B . 116 GLU N 1 1
3 6573 2 1 16 GLU O O 11.666 11.185 -2.004 1.00 . B B . 116 GLU O 1 1
3 6574 2 1 16 GLU OE1 O 6.630 12.139 -2.397 1.00 . B B . 116 GLU OE1 1 1
3 6575 2 1 16 GLU OE2 O 7.506 10.208 -2.959 1.00 . B B . 116 GLU OE2 1 1
3 6576 2 1 17 GLY C C 14.617 9.640 -1.097 1.00 . B B . 117 GLY C 1 1
3 6577 2 1 17 GLY CA C 13.775 10.591 -0.235 1.00 . B B . 117 GLY CA 1 1
3 6578 2 1 17 GLY H H 12.104 9.614 0.672 1.00 . B B . 117 GLY H 1 1
3 6579 2 1 17 GLY HA2 H 13.838 11.598 -0.655 1.00 . B B . 117 GLY HA2 1 1
3 6580 2 1 17 GLY HA3 H 14.209 10.612 0.766 1.00 . B B . 117 GLY HA3 1 1
3 6581 2 1 17 GLY N N 12.368 10.186 -0.119 1.00 . B B . 117 GLY N 1 1
3 6582 2 1 17 GLY O O 15.348 10.086 -1.987 1.00 . B B . 117 GLY O 1 1
3 6583 2 1 18 LEU C C 14.527 7.011 -2.988 1.00 . B B . 118 LEU C 1 1
3 6584 2 1 18 LEU CA C 15.187 7.270 -1.616 1.00 . B B . 118 LEU CA 1 1
3 6585 2 1 18 LEU CB C 15.360 6.024 -0.720 1.00 . B B . 118 LEU CB 1 1
3 6586 2 1 18 LEU CD1 C 13.484 4.315 -1.172 1.00 . B B . 118 LEU CD1 1 1
3 6587 2 1 18 LEU CD2 C 14.431 4.581 1.086 1.00 . B B . 118 LEU CD2 1 1
3 6588 2 1 18 LEU CG C 14.085 5.332 -0.203 1.00 . B B . 118 LEU CG 1 1
3 6589 2 1 18 LEU H H 13.895 8.048 -0.093 1.00 . B B . 118 LEU H 1 1
3 6590 2 1 18 LEU HA H 16.196 7.618 -1.847 1.00 . B B . 118 LEU HA 1 1
3 6591 2 1 18 LEU HB2 H 15.970 5.291 -1.235 1.00 . B B . 118 LEU HB2 1 1
3 6592 2 1 18 LEU HB3 H 15.948 6.352 0.140 1.00 . B B . 118 LEU HB3 1 1
3 6593 2 1 18 LEU HD11 H 14.174 3.488 -1.325 1.00 . B B . 118 LEU HD11 1 1
3 6594 2 1 18 LEU HD12 H 12.558 3.923 -0.759 1.00 . B B . 118 LEU HD12 1 1
3 6595 2 1 18 LEU HD13 H 13.259 4.782 -2.127 1.00 . B B . 118 LEU HD13 1 1
3 6596 2 1 18 LEU HD21 H 13.552 4.068 1.468 1.00 . B B . 118 LEU HD21 1 1
3 6597 2 1 18 LEU HD22 H 15.218 3.847 0.903 1.00 . B B . 118 LEU HD22 1 1
3 6598 2 1 18 LEU HD23 H 14.773 5.290 1.840 1.00 . B B . 118 LEU HD23 1 1
3 6599 2 1 18 LEU HG H 13.327 6.078 0.013 1.00 . B B . 118 LEU HG 1 1
3 6600 2 1 18 LEU N N 14.514 8.328 -0.850 1.00 . B B . 118 LEU N 1 1
3 6601 2 1 18 LEU O O 13.352 7.331 -3.199 1.00 . B B . 118 LEU O 1 1
3 6602 2 1 19 GLN C C 14.487 4.875 -5.722 1.00 . B B . 119 GLN C 1 1
3 6603 2 1 19 GLN CA C 14.914 6.306 -5.349 1.00 . B B . 119 GLN CA 1 1
3 6604 2 1 19 GLN CB C 16.009 6.871 -6.270 1.00 . B B . 119 GLN CB 1 1
3 6605 2 1 19 GLN CD C 18.522 6.880 -6.095 1.00 . B B . 119 GLN CD 1 1
3 6606 2 1 19 GLN CG C 17.288 6.024 -6.373 1.00 . B B . 119 GLN CG 1 1
3 6607 2 1 19 GLN H H 16.211 6.126 -3.651 1.00 . B B . 119 GLN H 1 1
3 6608 2 1 19 GLN HA H 14.052 6.941 -5.518 1.00 . B B . 119 GLN HA 1 1
3 6609 2 1 19 GLN HB2 H 15.599 6.981 -7.277 1.00 . B B . 119 GLN HB2 1 1
3 6610 2 1 19 GLN HB3 H 16.255 7.874 -5.927 1.00 . B B . 119 GLN HB3 1 1
3 6611 2 1 19 GLN HE21 H 18.313 6.598 -4.120 1.00 . B B . 119 GLN HE21 1 1
3 6612 2 1 19 GLN HE22 H 19.660 7.633 -4.619 1.00 . B B . 119 GLN HE22 1 1
3 6613 2 1 19 GLN HG2 H 17.253 5.205 -5.658 1.00 . B B . 119 GLN HG2 1 1
3 6614 2 1 19 GLN HG3 H 17.361 5.600 -7.380 1.00 . B B . 119 GLN HG3 1 1
3 6615 2 1 19 GLN N N 15.298 6.458 -3.932 1.00 . B B . 119 GLN N 1 1
3 6616 2 1 19 GLN NE2 N 18.837 7.101 -4.840 1.00 . B B . 119 GLN NE2 1 1
3 6617 2 1 19 GLN O O 14.567 3.952 -4.911 1.00 . B B . 119 GLN O 1 1
3 6618 2 1 19 GLN OE1 O 19.193 7.394 -6.988 1.00 . B B . 119 GLN OE1 1 1
3 6619 2 1 20 ASP C C 14.657 2.232 -7.406 1.00 . B B . 120 ASP C 1 1
3 6620 2 1 20 ASP CA C 13.592 3.347 -7.467 1.00 . B B . 120 ASP CA 1 1
3 6621 2 1 20 ASP CB C 13.021 3.473 -8.890 1.00 . B B . 120 ASP CB 1 1
3 6622 2 1 20 ASP CG C 13.971 4.013 -9.979 1.00 . B B . 120 ASP CG 1 1
3 6623 2 1 20 ASP H H 14.034 5.439 -7.611 1.00 . B B . 120 ASP H 1 1
3 6624 2 1 20 ASP HA H 12.779 3.017 -6.827 1.00 . B B . 120 ASP HA 1 1
3 6625 2 1 20 ASP HB2 H 12.661 2.485 -9.194 1.00 . B B . 120 ASP HB2 1 1
3 6626 2 1 20 ASP HB3 H 12.157 4.134 -8.843 1.00 . B B . 120 ASP HB3 1 1
3 6627 2 1 20 ASP N N 14.046 4.660 -6.964 1.00 . B B . 120 ASP N 1 1
3 6628 2 1 20 ASP O O 14.309 1.073 -7.179 1.00 . B B . 120 ASP O 1 1
3 6629 2 1 20 ASP OD1 O 13.620 3.888 -11.177 1.00 . B B . 120 ASP OD1 1 1
3 6630 2 1 20 ASP OD2 O 15.047 4.592 -9.681 1.00 . B B . 120 ASP OD2 1 1
3 6631 2 1 21 ASP C C 17.176 1.166 -5.837 1.00 . B B . 121 ASP C 1 1
3 6632 2 1 21 ASP CA C 17.053 1.613 -7.306 1.00 . B B . 121 ASP CA 1 1
3 6633 2 1 21 ASP CB C 18.377 2.237 -7.773 1.00 . B B . 121 ASP CB 1 1
3 6634 2 1 21 ASP CG C 18.478 2.469 -9.291 1.00 . B B . 121 ASP CG 1 1
3 6635 2 1 21 ASP H H 16.170 3.510 -7.790 1.00 . B B . 121 ASP H 1 1
3 6636 2 1 21 ASP HA H 16.873 0.712 -7.893 1.00 . B B . 121 ASP HA 1 1
3 6637 2 1 21 ASP HB2 H 18.521 3.188 -7.253 1.00 . B B . 121 ASP HB2 1 1
3 6638 2 1 21 ASP HB3 H 19.198 1.582 -7.483 1.00 . B B . 121 ASP HB3 1 1
3 6639 2 1 21 ASP N N 15.948 2.559 -7.533 1.00 . B B . 121 ASP N 1 1
3 6640 2 1 21 ASP O O 17.541 0.024 -5.552 1.00 . B B . 121 ASP O 1 1
3 6641 2 1 21 ASP OD1 O 19.246 3.375 -9.703 1.00 . B B . 121 ASP OD1 1 1
3 6642 2 1 21 ASP OD2 O 17.858 1.720 -10.090 1.00 . B B . 121 ASP OD2 1 1
3 6643 2 1 22 ASP C C 15.512 0.953 -3.085 1.00 . B B . 122 ASP C 1 1
3 6644 2 1 22 ASP CA C 16.777 1.753 -3.456 1.00 . B B . 122 ASP CA 1 1
3 6645 2 1 22 ASP CB C 16.842 3.052 -2.644 1.00 . B B . 122 ASP CB 1 1
3 6646 2 1 22 ASP CG C 18.015 3.980 -2.999 1.00 . B B . 122 ASP CG 1 1
3 6647 2 1 22 ASP H H 16.455 2.943 -5.197 1.00 . B B . 122 ASP H 1 1
3 6648 2 1 22 ASP HA H 17.646 1.144 -3.191 1.00 . B B . 122 ASP HA 1 1
3 6649 2 1 22 ASP HB2 H 15.908 3.601 -2.787 1.00 . B B . 122 ASP HB2 1 1
3 6650 2 1 22 ASP HB3 H 16.903 2.799 -1.584 1.00 . B B . 122 ASP HB3 1 1
3 6651 2 1 22 ASP N N 16.825 2.049 -4.895 1.00 . B B . 122 ASP N 1 1
3 6652 2 1 22 ASP O O 15.583 0.063 -2.233 1.00 . B B . 122 ASP O 1 1
3 6653 2 1 22 ASP OD1 O 19.162 3.500 -3.179 1.00 . B B . 122 ASP OD1 1 1
3 6654 2 1 22 ASP OD2 O 17.786 5.211 -3.079 1.00 . B B . 122 ASP OD2 1 1
3 6655 2 1 23 LEU C C 13.401 -1.030 -4.122 1.00 . B B . 123 LEU C 1 1
3 6656 2 1 23 LEU CA C 13.163 0.406 -3.624 1.00 . B B . 123 LEU CA 1 1
3 6657 2 1 23 LEU CB C 11.979 1.050 -4.374 1.00 . B B . 123 LEU CB 1 1
3 6658 2 1 23 LEU CD1 C 10.493 3.053 -4.776 1.00 . B B . 123 LEU CD1 1 1
3 6659 2 1 23 LEU CD2 C 10.864 2.299 -2.462 1.00 . B B . 123 LEU CD2 1 1
3 6660 2 1 23 LEU CG C 11.521 2.421 -3.840 1.00 . B B . 123 LEU CG 1 1
3 6661 2 1 23 LEU H H 14.380 1.991 -4.411 1.00 . B B . 123 LEU H 1 1
3 6662 2 1 23 LEU HA H 12.915 0.332 -2.567 1.00 . B B . 123 LEU HA 1 1
3 6663 2 1 23 LEU HB2 H 12.255 1.166 -5.420 1.00 . B B . 123 LEU HB2 1 1
3 6664 2 1 23 LEU HB3 H 11.126 0.364 -4.333 1.00 . B B . 123 LEU HB3 1 1
3 6665 2 1 23 LEU HD11 H 10.875 3.080 -5.793 1.00 . B B . 123 LEU HD11 1 1
3 6666 2 1 23 LEU HD12 H 9.560 2.495 -4.751 1.00 . B B . 123 LEU HD12 1 1
3 6667 2 1 23 LEU HD13 H 10.310 4.083 -4.459 1.00 . B B . 123 LEU HD13 1 1
3 6668 2 1 23 LEU HD21 H 10.510 3.280 -2.137 1.00 . B B . 123 LEU HD21 1 1
3 6669 2 1 23 LEU HD22 H 10.022 1.616 -2.516 1.00 . B B . 123 LEU HD22 1 1
3 6670 2 1 23 LEU HD23 H 11.585 1.919 -1.740 1.00 . B B . 123 LEU HD23 1 1
3 6671 2 1 23 LEU HG H 12.377 3.092 -3.769 1.00 . B B . 123 LEU HG 1 1
3 6672 2 1 23 LEU N N 14.381 1.213 -3.755 1.00 . B B . 123 LEU N 1 1
3 6673 2 1 23 LEU O O 13.098 -1.978 -3.399 1.00 . B B . 123 LEU O 1 1
3 6674 2 1 24 ALA C C 15.309 -3.328 -4.903 1.00 . B B . 124 ALA C 1 1
3 6675 2 1 24 ALA CA C 14.360 -2.536 -5.828 1.00 . B B . 124 ALA CA 1 1
3 6676 2 1 24 ALA CB C 14.961 -2.362 -7.224 1.00 . B B . 124 ALA CB 1 1
3 6677 2 1 24 ALA H H 14.232 -0.399 -5.860 1.00 . B B . 124 ALA H 1 1
3 6678 2 1 24 ALA HA H 13.440 -3.120 -5.929 1.00 . B B . 124 ALA HA 1 1
3 6679 2 1 24 ALA HB1 H 15.882 -1.774 -7.172 1.00 . B B . 124 ALA HB1 1 1
3 6680 2 1 24 ALA HB2 H 15.184 -3.343 -7.642 1.00 . B B . 124 ALA HB2 1 1
3 6681 2 1 24 ALA HB3 H 14.250 -1.855 -7.877 1.00 . B B . 124 ALA HB3 1 1
3 6682 2 1 24 ALA N N 14.012 -1.214 -5.297 1.00 . B B . 124 ALA N 1 1
3 6683 2 1 24 ALA O O 15.178 -4.548 -4.790 1.00 . B B . 124 ALA O 1 1
3 6684 2 1 25 ALA C C 16.446 -3.845 -1.981 1.00 . B B . 125 ALA C 1 1
3 6685 2 1 25 ALA CA C 17.134 -3.264 -3.240 1.00 . B B . 125 ALA CA 1 1
3 6686 2 1 25 ALA CB C 18.213 -2.236 -2.870 1.00 . B B . 125 ALA CB 1 1
3 6687 2 1 25 ALA H H 16.276 -1.645 -4.347 1.00 . B B . 125 ALA H 1 1
3 6688 2 1 25 ALA HA H 17.622 -4.100 -3.744 1.00 . B B . 125 ALA HA 1 1
3 6689 2 1 25 ALA HB1 H 18.709 -1.885 -3.775 1.00 . B B . 125 ALA HB1 1 1
3 6690 2 1 25 ALA HB2 H 17.767 -1.384 -2.353 1.00 . B B . 125 ALA HB2 1 1
3 6691 2 1 25 ALA HB3 H 18.955 -2.695 -2.212 1.00 . B B . 125 ALA HB3 1 1
3 6692 2 1 25 ALA N N 16.208 -2.643 -4.191 1.00 . B B . 125 ALA N 1 1
3 6693 2 1 25 ALA O O 17.018 -4.745 -1.354 1.00 . B B . 125 ALA O 1 1
3 6694 2 1 26 LEU C C 13.219 -4.692 -0.829 1.00 . B B . 126 LEU C 1 1
3 6695 2 1 26 LEU CA C 14.475 -3.877 -0.459 1.00 . B B . 126 LEU CA 1 1
3 6696 2 1 26 LEU CB C 14.230 -2.714 0.531 1.00 . B B . 126 LEU CB 1 1
3 6697 2 1 26 LEU CD1 C 11.790 -2.224 1.025 1.00 . B B . 126 LEU CD1 1 1
3 6698 2 1 26 LEU CD2 C 13.340 -0.346 0.659 1.00 . B B . 126 LEU CD2 1 1
3 6699 2 1 26 LEU CG C 13.029 -1.786 0.241 1.00 . B B . 126 LEU CG 1 1
3 6700 2 1 26 LEU H H 14.830 -2.639 -2.183 1.00 . B B . 126 LEU H 1 1
3 6701 2 1 26 LEU HA H 15.117 -4.575 0.086 1.00 . B B . 126 LEU HA 1 1
3 6702 2 1 26 LEU HB2 H 14.101 -3.141 1.531 1.00 . B B . 126 LEU HB2 1 1
3 6703 2 1 26 LEU HB3 H 15.143 -2.119 0.569 1.00 . B B . 126 LEU HB3 1 1
3 6704 2 1 26 LEU HD11 H 11.960 -2.123 2.100 1.00 . B B . 126 LEU HD11 1 1
3 6705 2 1 26 LEU HD12 H 10.937 -1.607 0.743 1.00 . B B . 126 LEU HD12 1 1
3 6706 2 1 26 LEU HD13 H 11.555 -3.262 0.802 1.00 . B B . 126 LEU HD13 1 1
3 6707 2 1 26 LEU HD21 H 14.196 0.024 0.099 1.00 . B B . 126 LEU HD21 1 1
3 6708 2 1 26 LEU HD22 H 12.487 0.298 0.433 1.00 . B B . 126 LEU HD22 1 1
3 6709 2 1 26 LEU HD23 H 13.559 -0.306 1.729 1.00 . B B . 126 LEU HD23 1 1
3 6710 2 1 26 LEU HG H 12.804 -1.798 -0.821 1.00 . B B . 126 LEU HG 1 1
3 6711 2 1 26 LEU N N 15.235 -3.381 -1.624 1.00 . B B . 126 LEU N 1 1
3 6712 2 1 26 LEU O O 12.853 -5.608 -0.091 1.00 . B B . 126 LEU O 1 1
3 6713 2 1 27 LEU C C 12.029 -6.588 -3.105 1.00 . B B . 127 LEU C 1 1
3 6714 2 1 27 LEU CA C 11.505 -5.251 -2.551 1.00 . B B . 127 LEU CA 1 1
3 6715 2 1 27 LEU CB C 10.783 -4.465 -3.663 1.00 . B B . 127 LEU CB 1 1
3 6716 2 1 27 LEU CD1 C 9.892 -2.656 -2.040 1.00 . B B . 127 LEU CD1 1 1
3 6717 2 1 27 LEU CD2 C 9.085 -2.772 -4.359 1.00 . B B . 127 LEU CD2 1 1
3 6718 2 1 27 LEU CG C 9.591 -3.614 -3.194 1.00 . B B . 127 LEU CG 1 1
3 6719 2 1 27 LEU H H 12.888 -3.615 -2.510 1.00 . B B . 127 LEU H 1 1
3 6720 2 1 27 LEU HA H 10.787 -5.493 -1.763 1.00 . B B . 127 LEU HA 1 1
3 6721 2 1 27 LEU HB2 H 11.503 -3.846 -4.199 1.00 . B B . 127 LEU HB2 1 1
3 6722 2 1 27 LEU HB3 H 10.378 -5.180 -4.378 1.00 . B B . 127 LEU HB3 1 1
3 6723 2 1 27 LEU HD11 H 10.694 -1.976 -2.317 1.00 . B B . 127 LEU HD11 1 1
3 6724 2 1 27 LEU HD12 H 8.994 -2.081 -1.807 1.00 . B B . 127 LEU HD12 1 1
3 6725 2 1 27 LEU HD13 H 10.171 -3.223 -1.155 1.00 . B B . 127 LEU HD13 1 1
3 6726 2 1 27 LEU HD21 H 9.854 -2.063 -4.670 1.00 . B B . 127 LEU HD21 1 1
3 6727 2 1 27 LEU HD22 H 8.817 -3.418 -5.197 1.00 . B B . 127 LEU HD22 1 1
3 6728 2 1 27 LEU HD23 H 8.201 -2.226 -4.045 1.00 . B B . 127 LEU HD23 1 1
3 6729 2 1 27 LEU HG H 8.800 -4.297 -2.881 1.00 . B B . 127 LEU HG 1 1
3 6730 2 1 27 LEU N N 12.586 -4.427 -1.981 1.00 . B B . 127 LEU N 1 1
3 6731 2 1 27 LEU O O 11.368 -7.619 -2.948 1.00 . B B . 127 LEU O 1 1
3 6732 2 1 28 GLY C C 13.114 -8.657 -5.120 1.00 . B B . 128 GLY C 1 1
3 6733 2 1 28 GLY CA C 13.932 -7.787 -4.154 1.00 . B B . 128 GLY CA 1 1
3 6734 2 1 28 GLY H H 13.679 -5.691 -3.848 1.00 . B B . 128 GLY H 1 1
3 6735 2 1 28 GLY HA2 H 14.851 -7.499 -4.657 1.00 . B B . 128 GLY HA2 1 1
3 6736 2 1 28 GLY HA3 H 14.209 -8.377 -3.276 1.00 . B B . 128 GLY HA3 1 1
3 6737 2 1 28 GLY N N 13.219 -6.585 -3.714 1.00 . B B . 128 GLY N 1 1
3 6738 2 1 28 GLY O O 12.665 -8.197 -6.171 1.00 . B B . 128 GLY O 1 1
3 6739 2 1 29 LYS C C 10.641 -10.513 -5.741 1.00 . B B . 129 LYS C 1 1
3 6740 2 1 29 LYS CA C 12.110 -10.904 -5.526 1.00 . B B . 129 LYS CA 1 1
3 6741 2 1 29 LYS CB C 12.188 -12.287 -4.844 1.00 . B B . 129 LYS CB 1 1
3 6742 2 1 29 LYS CD C 14.390 -13.030 -5.948 1.00 . B B . 129 LYS CD 1 1
3 6743 2 1 29 LYS CE C 15.733 -13.709 -5.648 1.00 . B B . 129 LYS CE 1 1
3 6744 2 1 29 LYS CG C 13.606 -12.849 -4.641 1.00 . B B . 129 LYS CG 1 1
3 6745 2 1 29 LYS H H 13.267 -10.216 -3.852 1.00 . B B . 129 LYS H 1 1
3 6746 2 1 29 LYS HA H 12.545 -10.982 -6.524 1.00 . B B . 129 LYS HA 1 1
3 6747 2 1 29 LYS HB2 H 11.694 -12.222 -3.873 1.00 . B B . 129 LYS HB2 1 1
3 6748 2 1 29 LYS HB3 H 11.626 -12.998 -5.449 1.00 . B B . 129 LYS HB3 1 1
3 6749 2 1 29 LYS HD2 H 13.818 -13.648 -6.635 1.00 . B B . 129 LYS HD2 1 1
3 6750 2 1 29 LYS HD3 H 14.575 -12.057 -6.403 1.00 . B B . 129 LYS HD3 1 1
3 6751 2 1 29 LYS HE2 H 16.292 -13.082 -4.948 1.00 . B B . 129 LYS HE2 1 1
3 6752 2 1 29 LYS HE3 H 15.536 -14.667 -5.160 1.00 . B B . 129 LYS HE3 1 1
3 6753 2 1 29 LYS HG2 H 14.171 -12.199 -3.970 1.00 . B B . 129 LYS HG2 1 1
3 6754 2 1 29 LYS HG3 H 13.509 -13.825 -4.161 1.00 . B B . 129 LYS HG3 1 1
3 6755 2 1 29 LYS HZ1 H 16.018 -14.508 -7.545 1.00 . B B . 129 LYS HZ1 1 1
3 6756 2 1 29 LYS HZ2 H 16.739 -13.062 -7.349 1.00 . B B . 129 LYS HZ2 1 1
3 6757 2 1 29 LYS HZ3 H 17.402 -14.399 -6.680 1.00 . B B . 129 LYS HZ3 1 1
3 6758 2 1 29 LYS N N 12.885 -9.921 -4.741 1.00 . B B . 129 LYS N 1 1
3 6759 2 1 29 LYS NZ N 16.527 -13.933 -6.886 1.00 . B B . 129 LYS NZ 1 1
3 6760 2 1 29 LYS O O 10.027 -10.959 -6.715 1.00 . B B . 129 LYS O 1 1
3 6761 2 1 30 GLU C C 8.504 -7.853 -5.707 1.00 . B B . 130 GLU C 1 1
3 6762 2 1 30 GLU CA C 8.682 -9.189 -4.944 1.00 . B B . 130 GLU CA 1 1
3 6763 2 1 30 GLU CB C 8.088 -9.093 -3.525 1.00 . B B . 130 GLU CB 1 1
3 6764 2 1 30 GLU CD C 7.790 -11.657 -3.415 1.00 . B B . 130 GLU CD 1 1
3 6765 2 1 30 GLU CG C 8.202 -10.370 -2.677 1.00 . B B . 130 GLU CG 1 1
3 6766 2 1 30 GLU H H 10.652 -9.329 -4.113 1.00 . B B . 130 GLU H 1 1
3 6767 2 1 30 GLU HA H 8.086 -9.918 -5.491 1.00 . B B . 130 GLU HA 1 1
3 6768 2 1 30 GLU HB2 H 8.584 -8.279 -2.996 1.00 . B B . 130 GLU HB2 1 1
3 6769 2 1 30 GLU HB3 H 7.027 -8.843 -3.608 1.00 . B B . 130 GLU HB3 1 1
3 6770 2 1 30 GLU HG2 H 9.240 -10.462 -2.348 1.00 . B B . 130 GLU HG2 1 1
3 6771 2 1 30 GLU HG3 H 7.593 -10.254 -1.783 1.00 . B B . 130 GLU HG3 1 1
3 6772 2 1 30 GLU N N 10.074 -9.667 -4.876 1.00 . B B . 130 GLU N 1 1
3 6773 2 1 30 GLU O O 7.398 -7.308 -5.753 1.00 . B B . 130 GLU O 1 1
3 6774 2 1 30 GLU OE1 O 6.725 -11.667 -4.081 1.00 . B B . 130 GLU OE1 1 1
3 6775 2 1 30 GLU OE2 O 8.521 -12.667 -3.314 1.00 . B B . 130 GLU OE2 1 1
3 6776 2 1 31 PHE C C 8.582 -6.202 -8.319 1.00 . B B . 131 PHE C 1 1
3 6777 2 1 31 PHE CA C 9.525 -6.083 -7.102 1.00 . B B . 131 PHE CA 1 1
3 6778 2 1 31 PHE CB C 10.960 -5.701 -7.512 1.00 . B B . 131 PHE CB 1 1
3 6779 2 1 31 PHE CD1 C 11.051 -4.374 -9.673 1.00 . B B . 131 PHE CD1 1 1
3 6780 2 1 31 PHE CD2 C 11.203 -3.184 -7.558 1.00 . B B . 131 PHE CD2 1 1
3 6781 2 1 31 PHE CE1 C 11.139 -3.148 -10.364 1.00 . B B . 131 PHE CE1 1 1
3 6782 2 1 31 PHE CE2 C 11.332 -1.966 -8.242 1.00 . B B . 131 PHE CE2 1 1
3 6783 2 1 31 PHE CG C 11.079 -4.393 -8.265 1.00 . B B . 131 PHE CG 1 1
3 6784 2 1 31 PHE CZ C 11.292 -1.946 -9.649 1.00 . B B . 131 PHE CZ 1 1
3 6785 2 1 31 PHE H H 10.460 -7.796 -6.241 1.00 . B B . 131 PHE H 1 1
3 6786 2 1 31 PHE HA H 9.147 -5.290 -6.463 1.00 . B B . 131 PHE HA 1 1
3 6787 2 1 31 PHE HB2 H 11.571 -5.642 -6.611 1.00 . B B . 131 PHE HB2 1 1
3 6788 2 1 31 PHE HB3 H 11.369 -6.498 -8.133 1.00 . B B . 131 PHE HB3 1 1
3 6789 2 1 31 PHE HD1 H 10.942 -5.299 -10.230 1.00 . B B . 131 PHE HD1 1 1
3 6790 2 1 31 PHE HD2 H 11.214 -3.201 -6.480 1.00 . B B . 131 PHE HD2 1 1
3 6791 2 1 31 PHE HE1 H 11.080 -3.138 -11.449 1.00 . B B . 131 PHE HE1 1 1
3 6792 2 1 31 PHE HE2 H 11.465 -1.042 -7.689 1.00 . B B . 131 PHE HE2 1 1
3 6793 2 1 31 PHE HZ H 11.379 -1.007 -10.184 1.00 . B B . 131 PHE HZ 1 1
3 6794 2 1 31 PHE N N 9.573 -7.316 -6.312 1.00 . B B . 131 PHE N 1 1
3 6795 2 1 31 PHE O O 8.411 -7.284 -8.890 1.00 . B B . 131 PHE O 1 1
3 6796 2 1 32 ILE C C 7.520 -5.496 -11.170 1.00 . B B . 132 ILE C 1 1
3 6797 2 1 32 ILE CA C 6.942 -5.076 -9.798 1.00 . B B . 132 ILE CA 1 1
3 6798 2 1 32 ILE CB C 6.245 -3.693 -9.843 1.00 . B B . 132 ILE CB 1 1
3 6799 2 1 32 ILE CD1 C 3.819 -4.478 -9.507 1.00 . B B . 132 ILE CD1 1 1
3 6800 2 1 32 ILE CG1 C 4.814 -3.748 -10.419 1.00 . B B . 132 ILE CG1 1 1
3 6801 2 1 32 ILE CG2 C 7.052 -2.659 -10.653 1.00 . B B . 132 ILE CG2 1 1
3 6802 2 1 32 ILE H H 8.175 -4.224 -8.262 1.00 . B B . 132 ILE H 1 1
3 6803 2 1 32 ILE HA H 6.203 -5.826 -9.526 1.00 . B B . 132 ILE HA 1 1
3 6804 2 1 32 ILE HB H 6.166 -3.313 -8.820 1.00 . B B . 132 ILE HB 1 1
3 6805 2 1 32 ILE HD11 H 2.813 -4.361 -9.907 1.00 . B B . 132 ILE HD11 1 1
3 6806 2 1 32 ILE HD12 H 4.047 -5.542 -9.459 1.00 . B B . 132 ILE HD12 1 1
3 6807 2 1 32 ILE HD13 H 3.863 -4.056 -8.505 1.00 . B B . 132 ILE HD13 1 1
3 6808 2 1 32 ILE HG12 H 4.447 -2.726 -10.545 1.00 . B B . 132 ILE HG12 1 1
3 6809 2 1 32 ILE HG13 H 4.826 -4.232 -11.392 1.00 . B B . 132 ILE HG13 1 1
3 6810 2 1 32 ILE HG21 H 6.638 -1.663 -10.487 1.00 . B B . 132 ILE HG21 1 1
3 6811 2 1 32 ILE HG22 H 8.098 -2.671 -10.344 1.00 . B B . 132 ILE HG22 1 1
3 6812 2 1 32 ILE HG23 H 7.007 -2.890 -11.719 1.00 . B B . 132 ILE HG23 1 1
3 6813 2 1 32 ILE N N 7.961 -5.091 -8.729 1.00 . B B . 132 ILE N 1 1
3 6814 2 1 32 ILE O O 8.657 -5.160 -11.508 1.00 . B B . 132 ILE O 1 1
3 6815 2 1 33 ARG C C 6.664 -5.560 -14.429 1.00 . B B . 133 ARG C 1 1
3 6816 2 1 33 ARG CA C 7.101 -6.585 -13.366 1.00 . B B . 133 ARG CA 1 1
3 6817 2 1 33 ARG CB C 6.580 -8.000 -13.688 1.00 . B B . 133 ARG CB 1 1
3 6818 2 1 33 ARG CD C 7.639 -9.257 -11.668 1.00 . B B . 133 ARG CD 1 1
3 6819 2 1 33 ARG CG C 7.497 -9.133 -13.197 1.00 . B B . 133 ARG CG 1 1
3 6820 2 1 33 ARG CZ C 8.830 -10.855 -10.134 1.00 . B B . 133 ARG CZ 1 1
3 6821 2 1 33 ARG H H 5.819 -6.488 -11.638 1.00 . B B . 133 ARG H 1 1
3 6822 2 1 33 ARG HA H 8.189 -6.590 -13.447 1.00 . B B . 133 ARG HA 1 1
3 6823 2 1 33 ARG HB2 H 5.580 -8.125 -13.270 1.00 . B B . 133 ARG HB2 1 1
3 6824 2 1 33 ARG HB3 H 6.495 -8.115 -14.768 1.00 . B B . 133 ARG HB3 1 1
3 6825 2 1 33 ARG HD2 H 8.218 -8.415 -11.298 1.00 . B B . 133 ARG HD2 1 1
3 6826 2 1 33 ARG HD3 H 6.650 -9.236 -11.210 1.00 . B B . 133 ARG HD3 1 1
3 6827 2 1 33 ARG HE H 8.375 -11.227 -12.024 1.00 . B B . 133 ARG HE 1 1
3 6828 2 1 33 ARG HG2 H 7.088 -10.065 -13.581 1.00 . B B . 133 ARG HG2 1 1
3 6829 2 1 33 ARG HG3 H 8.490 -8.987 -13.619 1.00 . B B . 133 ARG HG3 1 1
3 6830 2 1 33 ARG HH11 H 8.529 -9.098 -9.212 1.00 . B B . 133 ARG HH11 1 1
3 6831 2 1 33 ARG HH12 H 9.255 -10.361 -8.243 1.00 . B B . 133 ARG HH12 1 1
3 6832 2 1 33 ARG HH21 H 9.344 -12.696 -10.731 1.00 . B B . 133 ARG HH21 1 1
3 6833 2 1 33 ARG HH22 H 9.763 -12.276 -9.069 1.00 . B B . 133 ARG HH22 1 1
3 6834 2 1 33 ARG N N 6.731 -6.212 -11.981 1.00 . B B . 133 ARG N 1 1
3 6835 2 1 33 ARG NE N 8.318 -10.517 -11.307 1.00 . B B . 133 ARG NE 1 1
3 6836 2 1 33 ARG NH1 N 8.849 -10.051 -9.113 1.00 . B B . 133 ARG NH1 1 1
3 6837 2 1 33 ARG NH2 N 9.359 -12.032 -9.962 1.00 . B B . 133 ARG NH2 1 1
3 6838 2 1 33 ARG O O 7.041 -5.680 -15.592 1.00 . B B . 133 ARG O 1 1
3 6839 2 1 34 GLU C C 6.485 -2.435 -15.246 1.00 . B B . 134 GLU C 1 1
3 6840 2 1 34 GLU CA C 5.401 -3.485 -14.937 1.00 . B B . 134 GLU CA 1 1
3 6841 2 1 34 GLU CB C 4.160 -2.802 -14.334 1.00 . B B . 134 GLU CB 1 1
3 6842 2 1 34 GLU CD C 2.555 -4.531 -15.369 1.00 . B B . 134 GLU CD 1 1
3 6843 2 1 34 GLU CG C 2.964 -3.744 -14.103 1.00 . B B . 134 GLU CG 1 1
3 6844 2 1 34 GLU H H 5.663 -4.475 -13.067 1.00 . B B . 134 GLU H 1 1
3 6845 2 1 34 GLU HA H 5.117 -3.933 -15.891 1.00 . B B . 134 GLU HA 1 1
3 6846 2 1 34 GLU HB2 H 4.425 -2.351 -13.377 1.00 . B B . 134 GLU HB2 1 1
3 6847 2 1 34 GLU HB3 H 3.849 -1.993 -15.000 1.00 . B B . 134 GLU HB3 1 1
3 6848 2 1 34 GLU HG2 H 3.225 -4.445 -13.308 1.00 . B B . 134 GLU HG2 1 1
3 6849 2 1 34 GLU HG3 H 2.113 -3.152 -13.758 1.00 . B B . 134 GLU HG3 1 1
3 6850 2 1 34 GLU N N 5.884 -4.548 -14.048 1.00 . B B . 134 GLU N 1 1
3 6851 2 1 34 GLU O O 7.209 -1.993 -14.349 1.00 . B B . 134 GLU O 1 1
3 6852 2 1 34 GLU OE1 O 2.302 -5.758 -15.273 1.00 . B B . 134 GLU OE1 1 1
3 6853 2 1 34 GLU OE2 O 2.478 -3.933 -16.472 1.00 . B B . 134 GLU OE2 1 1
3 6854 2 1 35 GLY C C 7.188 0.410 -16.387 1.00 . B B . 135 GLY C 1 1
3 6855 2 1 35 GLY CA C 7.538 -0.980 -16.939 1.00 . B B . 135 GLY CA 1 1
3 6856 2 1 35 GLY H H 5.951 -2.389 -17.200 1.00 . B B . 135 GLY H 1 1
3 6857 2 1 35 GLY HA2 H 8.541 -1.256 -16.610 1.00 . B B . 135 GLY HA2 1 1
3 6858 2 1 35 GLY HA3 H 7.556 -0.922 -18.027 1.00 . B B . 135 GLY HA3 1 1
3 6859 2 1 35 GLY N N 6.582 -2.008 -16.508 1.00 . B B . 135 GLY N 1 1
3 6860 2 1 35 GLY O O 6.051 0.873 -16.529 1.00 . B B . 135 GLY O 1 1
3 6861 2 1 36 GLY C C 7.181 2.539 -13.912 1.00 . B B . 136 GLY C 1 1
3 6862 2 1 36 GLY CA C 8.008 2.441 -15.208 1.00 . B B . 136 GLY CA 1 1
3 6863 2 1 36 GLY H H 9.068 0.645 -15.697 1.00 . B B . 136 GLY H 1 1
3 6864 2 1 36 GLY HA2 H 9.000 2.839 -14.995 1.00 . B B . 136 GLY HA2 1 1
3 6865 2 1 36 GLY HA3 H 7.539 3.076 -15.961 1.00 . B B . 136 GLY HA3 1 1
3 6866 2 1 36 GLY N N 8.159 1.084 -15.765 1.00 . B B . 136 GLY N 1 1
3 6867 2 1 36 GLY O O 6.851 3.653 -13.485 1.00 . B B . 136 GLY O 1 1
3 6868 2 1 37 GLY C C 4.541 1.769 -12.296 1.00 . B B . 137 GLY C 1 1
3 6869 2 1 37 GLY CA C 6.008 1.383 -12.060 1.00 . B B . 137 GLY CA 1 1
3 6870 2 1 37 GLY H H 7.104 0.534 -13.687 1.00 . B B . 137 GLY H 1 1
3 6871 2 1 37 GLY HA2 H 6.041 0.379 -11.634 1.00 . B B . 137 GLY HA2 1 1
3 6872 2 1 37 GLY HA3 H 6.436 2.066 -11.327 1.00 . B B . 137 GLY HA3 1 1
3 6873 2 1 37 GLY N N 6.826 1.415 -13.279 1.00 . B B . 137 GLY N 1 1
3 6874 2 1 37 GLY O O 3.979 1.477 -13.356 1.00 . B B . 137 GLY O 1 1
3 6875 2 1 38 SER C C 2.347 4.371 -11.380 1.00 . B B . 138 SER C 1 1
3 6876 2 1 38 SER CA C 2.507 2.845 -11.314 1.00 . B B . 138 SER CA 1 1
3 6877 2 1 38 SER CB C 1.785 2.318 -10.075 1.00 . B B . 138 SER CB 1 1
3 6878 2 1 38 SER H H 4.452 2.630 -10.468 1.00 . B B . 138 SER H 1 1
3 6879 2 1 38 SER HA H 2.011 2.422 -12.190 1.00 . B B . 138 SER HA 1 1
3 6880 2 1 38 SER HB2 H 2.272 2.712 -9.180 1.00 . B B . 138 SER HB2 1 1
3 6881 2 1 38 SER HB3 H 0.753 2.670 -10.077 1.00 . B B . 138 SER HB3 1 1
3 6882 2 1 38 SER HG H 2.727 0.603 -10.114 1.00 . B B . 138 SER HG 1 1
3 6883 2 1 38 SER N N 3.915 2.403 -11.297 1.00 . B B . 138 SER N 1 1
3 6884 2 1 38 SER O O 3.252 5.125 -11.012 1.00 . B B . 138 SER O 1 1
3 6885 2 1 38 SER OG O 1.799 0.903 -10.070 1.00 . B B . 138 SER OG 1 1
3 6886 2 1 39 GLY C C 0.696 6.866 -10.408 1.00 . B B . 139 GLY C 1 1
3 6887 2 1 39 GLY CA C 0.782 6.248 -11.808 1.00 . B B . 139 GLY CA 1 1
3 6888 2 1 39 GLY H H 0.482 4.170 -12.143 1.00 . B B . 139 GLY H 1 1
3 6889 2 1 39 GLY HA2 H 1.506 6.818 -12.393 1.00 . B B . 139 GLY HA2 1 1
3 6890 2 1 39 GLY HA3 H -0.187 6.362 -12.288 1.00 . B B . 139 GLY HA3 1 1
3 6891 2 1 39 GLY N N 1.172 4.836 -11.815 1.00 . B B . 139 GLY N 1 1
3 6892 2 1 39 GLY O O 0.392 6.187 -9.418 1.00 . B B . 139 GLY O 1 1
3 6893 2 1 40 GLY C C 1.481 10.415 -9.367 1.00 . B B . 140 GLY C 1 1
3 6894 2 1 40 GLY CA C 1.067 8.959 -9.104 1.00 . B B . 140 GLY CA 1 1
3 6895 2 1 40 GLY H H 1.167 8.662 -11.203 1.00 . B B . 140 GLY H 1 1
3 6896 2 1 40 GLY HA2 H 0.117 8.962 -8.573 1.00 . B B . 140 GLY HA2 1 1
3 6897 2 1 40 GLY HA3 H 1.811 8.492 -8.459 1.00 . B B . 140 GLY HA3 1 1
3 6898 2 1 40 GLY N N 0.963 8.174 -10.337 1.00 . B B . 140 GLY N 1 1
3 6899 2 1 40 GLY O O 1.140 10.989 -10.408 1.00 . B B . 140 GLY O 1 1
3 6900 2 1 41 GLY C C 1.562 13.364 -7.867 1.00 . B B . 141 GLY C 1 1
3 6901 2 1 41 GLY CA C 2.630 12.425 -8.450 1.00 . B B . 141 GLY CA 1 1
3 6902 2 1 41 GLY H H 2.471 10.462 -7.611 1.00 . B B . 141 GLY H 1 1
3 6903 2 1 41 GLY HA2 H 3.542 12.532 -7.858 1.00 . B B . 141 GLY HA2 1 1
3 6904 2 1 41 GLY HA3 H 2.855 12.744 -9.469 1.00 . B B . 141 GLY HA3 1 1
3 6905 2 1 41 GLY N N 2.233 11.010 -8.435 1.00 . B B . 141 GLY N 1 1
3 6906 2 1 41 GLY O O 0.406 12.986 -7.652 1.00 . B B . 141 GLY O 1 1
3 6907 2 1 42 SER C C 0.074 16.231 -7.818 1.00 . B B . 142 SER C 1 1
3 6908 2 1 42 SER CA C 1.131 15.598 -6.892 1.00 . B B . 142 SER CA 1 1
3 6909 2 1 42 SER CB C 2.017 16.679 -6.259 1.00 . B B . 142 SER CB 1 1
3 6910 2 1 42 SER H H 2.919 14.850 -7.794 1.00 . B B . 142 SER H 1 1
3 6911 2 1 42 SER HA H 0.602 15.098 -6.084 1.00 . B B . 142 SER HA 1 1
3 6912 2 1 42 SER HB2 H 2.806 16.198 -5.673 1.00 . B B . 142 SER HB2 1 1
3 6913 2 1 42 SER HB3 H 2.485 17.282 -7.047 1.00 . B B . 142 SER HB3 1 1
3 6914 2 1 42 SER HG H 1.836 18.211 -5.052 1.00 . B B . 142 SER HG 1 1
3 6915 2 1 42 SER N N 1.969 14.598 -7.565 1.00 . B B . 142 SER N 1 1
3 6916 2 1 42 SER O O 0.304 16.403 -9.022 1.00 . B B . 142 SER O 1 1
3 6917 2 1 42 SER OG O 1.248 17.518 -5.406 1.00 . B B . 142 SER OG 1 1
3 6918 2 1 43 GLY C C -3.113 18.011 -6.885 1.00 . B B . 143 GLY C 1 1
3 6919 2 1 43 GLY CA C -2.148 17.371 -7.894 1.00 . B B . 143 GLY CA 1 1
3 6920 2 1 43 GLY H H -1.175 16.433 -6.258 1.00 . B B . 143 GLY H 1 1
3 6921 2 1 43 GLY HA2 H -1.714 18.167 -8.500 1.00 . B B . 143 GLY HA2 1 1
3 6922 2 1 43 GLY HA3 H -2.724 16.716 -8.555 1.00 . B B . 143 GLY HA3 1 1
3 6923 2 1 43 GLY N N -1.071 16.613 -7.247 1.00 . B B . 143 GLY N 1 1
3 6924 2 1 43 GLY O O -3.117 17.673 -5.696 1.00 . B B . 143 GLY O 1 1
3 6925 2 1 44 GLY C C -5.335 21.044 -7.119 1.00 . B B . 144 GLY C 1 1
3 6926 2 1 44 GLY CA C -4.937 19.672 -6.551 1.00 . B B . 144 GLY CA 1 1
3 6927 2 1 44 GLY H H -3.856 19.204 -8.332 1.00 . B B . 144 GLY H 1 1
3 6928 2 1 44 GLY HA2 H -5.831 19.053 -6.493 1.00 . B B . 144 GLY HA2 1 1
3 6929 2 1 44 GLY HA3 H -4.569 19.817 -5.537 1.00 . B B . 144 GLY HA3 1 1
3 6930 2 1 44 GLY N N -3.929 18.959 -7.353 1.00 . B B . 144 GLY N 1 1
3 6931 2 1 44 GLY O O -4.704 21.557 -8.047 1.00 . B B . 144 GLY O 1 1
3 6932 2 1 45 GLY C C -5.970 24.111 -6.332 1.00 . B B . 145 GLY C 1 1
3 6933 2 1 45 GLY CA C -6.857 22.997 -6.906 1.00 . B B . 145 GLY CA 1 1
3 6934 2 1 45 GLY H H -6.845 21.179 -5.787 1.00 . B B . 145 GLY H 1 1
3 6935 2 1 45 GLY HA2 H -6.887 23.085 -7.996 1.00 . B B . 145 GLY HA2 1 1
3 6936 2 1 45 GLY HA3 H -7.870 23.142 -6.527 1.00 . B B . 145 GLY HA3 1 1
3 6937 2 1 45 GLY N N -6.384 21.652 -6.549 1.00 . B B . 145 GLY N 1 1
3 6938 2 1 45 GLY O O -5.569 24.057 -5.164 1.00 . B B . 145 GLY O 1 1
3 6939 2 1 46 SER C C -5.447 27.202 -5.751 1.00 . B B . 146 SER C 1 1
3 6940 2 1 46 SER CA C -4.792 26.251 -6.769 1.00 . B B . 146 SER CA 1 1
3 6941 2 1 46 SER CB C -4.353 27.029 -8.019 1.00 . B B . 146 SER CB 1 1
3 6942 2 1 46 SER H H -6.036 25.102 -8.086 1.00 . B B . 146 SER H 1 1
3 6943 2 1 46 SER HA H -3.884 25.846 -6.316 1.00 . B B . 146 SER HA 1 1
3 6944 2 1 46 SER HB2 H -3.887 26.334 -8.725 1.00 . B B . 146 SER HB2 1 1
3 6945 2 1 46 SER HB3 H -5.227 27.477 -8.491 1.00 . B B . 146 SER HB3 1 1
3 6946 2 1 46 SER HG H -3.187 28.534 -8.520 1.00 . B B . 146 SER HG 1 1
3 6947 2 1 46 SER N N -5.661 25.126 -7.147 1.00 . B B . 146 SER N 1 1
3 6948 2 1 46 SER O O -6.647 27.486 -5.831 1.00 . B B . 146 SER O 1 1
3 6949 2 1 46 SER OG O -3.421 28.045 -7.692 1.00 . B B . 146 SER OG 1 1
3 6950 2 1 47 MET C C -6.125 28.393 -2.826 1.00 . B B . 147 MET C 1 1
3 6951 2 1 47 MET CA C -4.987 28.753 -3.815 1.00 . B B . 147 MET CA 1 1
3 6952 2 1 47 MET CB C -5.179 30.102 -4.544 1.00 . B B . 147 MET CB 1 1
3 6953 2 1 47 MET CE C -3.502 33.152 -2.156 1.00 . B B . 147 MET CE 1 1
3 6954 2 1 47 MET CG C -4.965 31.357 -3.682 1.00 . B B . 147 MET CG 1 1
3 6955 2 1 47 MET H H -3.672 27.438 -4.856 1.00 . B B . 147 MET H 1 1
3 6956 2 1 47 MET HA H -4.097 28.858 -3.192 1.00 . B B . 147 MET HA 1 1
3 6957 2 1 47 MET HB2 H -4.470 30.164 -5.373 1.00 . B B . 147 MET HB2 1 1
3 6958 2 1 47 MET HB3 H -6.185 30.134 -4.965 1.00 . B B . 147 MET HB3 1 1
3 6959 2 1 47 MET HE1 H -3.818 33.929 -2.853 1.00 . B B . 147 MET HE1 1 1
3 6960 2 1 47 MET HE2 H -4.259 33.030 -1.379 1.00 . B B . 147 MET HE2 1 1
3 6961 2 1 47 MET HE3 H -2.558 33.449 -1.696 1.00 . B B . 147 MET HE3 1 1
3 6962 2 1 47 MET HG2 H -5.224 32.221 -4.296 1.00 . B B . 147 MET HG2 1 1
3 6963 2 1 47 MET HG3 H -5.654 31.348 -2.839 1.00 . B B . 147 MET HG3 1 1
3 6964 2 1 47 MET N N -4.644 27.720 -4.813 1.00 . B B . 147 MET N 1 1
3 6965 2 1 47 MET O O -6.585 29.243 -2.058 1.00 . B B . 147 MET O 1 1
3 6966 2 1 47 MET SD S -3.279 31.589 -3.052 1.00 . B B . 147 MET SD 1 1
3 6967 2 1 48 ASN C C -7.176 26.576 -0.445 1.00 . B B . 148 ASN C 1 1
3 6968 2 1 48 ASN CA C -7.657 26.674 -1.910 1.00 . B B . 148 ASN CA 1 1
3 6969 2 1 48 ASN CB C -8.193 25.330 -2.431 1.00 . B B . 148 ASN CB 1 1
3 6970 2 1 48 ASN CG C -9.443 24.860 -1.700 1.00 . B B . 148 ASN CG 1 1
3 6971 2 1 48 ASN H H -6.180 26.469 -3.439 1.00 . B B . 148 ASN H 1 1
3 6972 2 1 48 ASN HA H -8.466 27.405 -1.944 1.00 . B B . 148 ASN HA 1 1
3 6973 2 1 48 ASN HB2 H -8.441 25.418 -3.489 1.00 . B B . 148 ASN HB2 1 1
3 6974 2 1 48 ASN HB3 H -7.410 24.576 -2.340 1.00 . B B . 148 ASN HB3 1 1
3 6975 2 1 48 ASN HD21 H -8.926 22.916 -1.894 1.00 . B B . 148 ASN HD21 1 1
3 6976 2 1 48 ASN HD22 H -10.429 23.248 -1.028 1.00 . B B . 148 ASN HD22 1 1
3 6977 2 1 48 ASN N N -6.591 27.138 -2.803 1.00 . B B . 148 ASN N 1 1
3 6978 2 1 48 ASN ND2 N -9.615 23.563 -1.534 1.00 . B B . 148 ASN ND2 1 1
3 6979 2 1 48 ASN O O -6.048 26.150 -0.177 1.00 . B B . 148 ASN O 1 1
3 6980 2 1 48 ASN OD1 O -10.277 25.642 -1.263 1.00 . B B . 148 ASN OD1 1 1
3 6981 2 1 49 LYS C C -7.799 25.331 2.437 1.00 . B B . 149 LYS C 1 1
3 6982 2 1 49 LYS CA C -7.782 26.801 1.963 1.00 . B B . 149 LYS CA 1 1
3 6983 2 1 49 LYS CB C -8.775 27.686 2.751 1.00 . B B . 149 LYS CB 1 1
3 6984 2 1 49 LYS CD C -11.147 28.186 3.483 1.00 . B B . 149 LYS CD 1 1
3 6985 2 1 49 LYS CE C -12.623 27.773 3.433 1.00 . B B . 149 LYS CE 1 1
3 6986 2 1 49 LYS CG C -10.244 27.231 2.685 1.00 . B B . 149 LYS CG 1 1
3 6987 2 1 49 LYS H H -8.966 27.220 0.223 1.00 . B B . 149 LYS H 1 1
3 6988 2 1 49 LYS HA H -6.776 27.194 2.146 1.00 . B B . 149 LYS HA 1 1
3 6989 2 1 49 LYS HB2 H -8.468 27.712 3.799 1.00 . B B . 149 LYS HB2 1 1
3 6990 2 1 49 LYS HB3 H -8.709 28.705 2.374 1.00 . B B . 149 LYS HB3 1 1
3 6991 2 1 49 LYS HD2 H -10.818 28.232 4.521 1.00 . B B . 149 LYS HD2 1 1
3 6992 2 1 49 LYS HD3 H -11.063 29.186 3.059 1.00 . B B . 149 LYS HD3 1 1
3 6993 2 1 49 LYS HE2 H -13.222 28.579 3.867 1.00 . B B . 149 LYS HE2 1 1
3 6994 2 1 49 LYS HE3 H -12.931 27.673 2.386 1.00 . B B . 149 LYS HE3 1 1
3 6995 2 1 49 LYS HG2 H -10.574 27.218 1.645 1.00 . B B . 149 LYS HG2 1 1
3 6996 2 1 49 LYS HG3 H -10.327 26.226 3.105 1.00 . B B . 149 LYS HG3 1 1
3 6997 2 1 49 LYS HZ1 H -12.636 26.600 5.149 1.00 . B B . 149 LYS HZ1 1 1
3 6998 2 1 49 LYS HZ2 H -13.860 26.258 4.139 1.00 . B B . 149 LYS HZ2 1 1
3 6999 2 1 49 LYS HZ3 H -12.360 25.739 3.784 1.00 . B B . 149 LYS HZ3 1 1
3 7000 2 1 49 LYS N N -8.044 26.922 0.515 1.00 . B B . 149 LYS N 1 1
3 7001 2 1 49 LYS NZ N -12.882 26.510 4.175 1.00 . B B . 149 LYS NZ 1 1
3 7002 2 1 49 LYS O O -8.486 24.505 1.818 1.00 . B B . 149 LYS O 1 1
3 7003 2 1 50 PRO C C -8.499 23.271 4.697 1.00 . B B . 150 PRO C 1 1
3 7004 2 1 50 PRO CA C -7.126 23.619 4.096 1.00 . B B . 150 PRO CA 1 1
3 7005 2 1 50 PRO CB C -6.014 23.585 5.150 1.00 . B B . 150 PRO CB 1 1
3 7006 2 1 50 PRO CD C -6.181 25.808 4.295 1.00 . B B . 150 PRO CD 1 1
3 7007 2 1 50 PRO CG C -5.911 25.047 5.596 1.00 . B B . 150 PRO CG 1 1
3 7008 2 1 50 PRO HA H -6.889 22.886 3.321 1.00 . B B . 150 PRO HA 1 1
3 7009 2 1 50 PRO HB2 H -6.257 22.921 5.978 1.00 . B B . 150 PRO HB2 1 1
3 7010 2 1 50 PRO HB3 H -5.078 23.275 4.686 1.00 . B B . 150 PRO HB3 1 1
3 7011 2 1 50 PRO HD2 H -6.619 26.781 4.522 1.00 . B B . 150 PRO HD2 1 1
3 7012 2 1 50 PRO HD3 H -5.247 25.939 3.742 1.00 . B B . 150 PRO HD3 1 1
3 7013 2 1 50 PRO HG2 H -6.694 25.273 6.321 1.00 . B B . 150 PRO HG2 1 1
3 7014 2 1 50 PRO HG3 H -4.925 25.278 6.001 1.00 . B B . 150 PRO HG3 1 1
3 7015 2 1 50 PRO N N -7.085 24.969 3.522 1.00 . B B . 150 PRO N 1 1
3 7016 2 1 50 PRO O O -9.220 24.134 5.209 1.00 . B B . 150 PRO O 1 1
3 7017 2 1 51 THR C C -10.054 21.196 6.713 1.00 . B B . 151 THR C 1 1
3 7018 2 1 51 THR CA C -10.109 21.429 5.198 1.00 . B B . 151 THR CA 1 1
3 7019 2 1 51 THR CB C -10.468 20.112 4.484 1.00 . B B . 151 THR CB 1 1
3 7020 2 1 51 THR CG2 C -10.866 20.346 3.023 1.00 . B B . 151 THR CG2 1 1
3 7021 2 1 51 THR H H -8.213 21.326 4.232 1.00 . B B . 151 THR H 1 1
3 7022 2 1 51 THR HA H -10.916 22.133 5.001 1.00 . B B . 151 THR HA 1 1
3 7023 2 1 51 THR HB H -11.318 19.656 4.992 1.00 . B B . 151 THR HB 1 1
3 7024 2 1 51 THR HG1 H -9.167 18.974 5.411 1.00 . B B . 151 THR HG1 1 1
3 7025 2 1 51 THR HG21 H -11.142 19.395 2.569 1.00 . B B . 151 THR HG21 1 1
3 7026 2 1 51 THR HG22 H -11.712 21.030 2.974 1.00 . B B . 151 THR HG22 1 1
3 7027 2 1 51 THR HG23 H -10.034 20.772 2.466 1.00 . B B . 151 THR HG23 1 1
3 7028 2 1 51 THR N N -8.857 21.987 4.648 1.00 . B B . 151 THR N 1 1
3 7029 2 1 51 THR O O -8.997 20.884 7.272 1.00 . B B . 151 THR O 1 1
3 7030 2 1 51 THR OG1 O -9.380 19.205 4.482 1.00 . B B . 151 THR OG1 1 1
3 7031 2 1 52 SER C C -11.485 19.473 9.132 1.00 . B B . 152 SER C 1 1
3 7032 2 1 52 SER CA C -11.381 20.977 8.820 1.00 . B B . 152 SER CA 1 1
3 7033 2 1 52 SER CB C -12.640 21.681 9.355 1.00 . B B . 152 SER CB 1 1
3 7034 2 1 52 SER H H -12.033 21.597 6.886 1.00 . B B . 152 SER H 1 1
3 7035 2 1 52 SER HA H -10.523 21.365 9.369 1.00 . B B . 152 SER HA 1 1
3 7036 2 1 52 SER HB2 H -13.521 21.250 8.875 1.00 . B B . 152 SER HB2 1 1
3 7037 2 1 52 SER HB3 H -12.725 21.516 10.435 1.00 . B B . 152 SER HB3 1 1
3 7038 2 1 52 SER HG H -11.926 23.479 9.689 1.00 . B B . 152 SER HG 1 1
3 7039 2 1 52 SER N N -11.209 21.286 7.384 1.00 . B B . 152 SER N 1 1
3 7040 2 1 52 SER O O -11.559 19.085 10.304 1.00 . B B . 152 SER O 1 1
3 7041 2 1 52 SER OG O -12.601 23.082 9.103 1.00 . B B . 152 SER OG 1 1
3 7042 2 1 53 SER C C -10.464 16.449 8.865 1.00 . B B . 153 SER C 1 1
3 7043 2 1 53 SER CA C -11.650 17.152 8.170 1.00 . B B . 153 SER CA 1 1
3 7044 2 1 53 SER CB C -11.811 16.605 6.743 1.00 . B B . 153 SER CB 1 1
3 7045 2 1 53 SER H H -11.506 19.025 7.176 1.00 . B B . 153 SER H 1 1
3 7046 2 1 53 SER HA H -12.554 16.916 8.742 1.00 . B B . 153 SER HA 1 1
3 7047 2 1 53 SER HB2 H -10.893 16.798 6.186 1.00 . B B . 153 SER HB2 1 1
3 7048 2 1 53 SER HB3 H -11.983 15.526 6.777 1.00 . B B . 153 SER HB3 1 1
3 7049 2 1 53 SER HG H -13.739 16.890 6.459 1.00 . B B . 153 SER HG 1 1
3 7050 2 1 53 SER N N -11.518 18.621 8.102 1.00 . B B . 153 SER N 1 1
3 7051 2 1 53 SER O O -9.397 17.036 9.068 1.00 . B B . 153 SER O 1 1
3 7052 2 1 53 SER OG O -12.896 17.241 6.075 1.00 . B B . 153 SER OG 1 1
3 7053 2 1 54 ASP C C -8.307 14.239 9.417 1.00 . B B . 154 ASP C 1 1
3 7054 2 1 54 ASP CA C -9.691 14.415 10.083 1.00 . B B . 154 ASP CA 1 1
3 7055 2 1 54 ASP CB C -10.268 13.040 10.468 1.00 . B B . 154 ASP CB 1 1
3 7056 2 1 54 ASP CG C -11.745 13.069 10.898 1.00 . B B . 154 ASP CG 1 1
3 7057 2 1 54 ASP H H -11.524 14.744 9.018 1.00 . B B . 154 ASP H 1 1
3 7058 2 1 54 ASP HA H -9.553 14.972 11.008 1.00 . B B . 154 ASP HA 1 1
3 7059 2 1 54 ASP HB2 H -10.160 12.377 9.613 1.00 . B B . 154 ASP HB2 1 1
3 7060 2 1 54 ASP HB3 H -9.671 12.624 11.279 1.00 . B B . 154 ASP HB3 1 1
3 7061 2 1 54 ASP N N -10.643 15.178 9.251 1.00 . B B . 154 ASP N 1 1
3 7062 2 1 54 ASP O O -8.189 13.661 8.330 1.00 . B B . 154 ASP O 1 1
3 7063 2 1 54 ASP OD1 O -12.080 13.763 11.889 1.00 . B B . 154 ASP OD1 1 1
3 7064 2 1 54 ASP OD2 O -12.571 12.393 10.241 1.00 . B B . 154 ASP OD2 1 1
3 7065 2 1 55 GLY C C -5.180 13.473 9.323 1.00 . B B . 155 GLY C 1 1
3 7066 2 1 55 GLY CA C -5.896 14.815 9.523 1.00 . B B . 155 GLY CA 1 1
3 7067 2 1 55 GLY H H -7.418 15.161 10.978 1.00 . B B . 155 GLY H 1 1
3 7068 2 1 55 GLY HA2 H -5.945 15.322 8.559 1.00 . B B . 155 GLY HA2 1 1
3 7069 2 1 55 GLY HA3 H -5.286 15.418 10.204 1.00 . B B . 155 GLY HA3 1 1
3 7070 2 1 55 GLY N N -7.249 14.713 10.088 1.00 . B B . 155 GLY N 1 1
3 7071 2 1 55 GLY O O -4.619 13.232 8.251 1.00 . B B . 155 GLY O 1 1
3 7072 2 1 56 TRP C C -5.012 10.387 9.097 1.00 . B B . 156 TRP C 1 1
3 7073 2 1 56 TRP CA C -4.559 11.266 10.272 1.00 . B B . 156 TRP CA 1 1
3 7074 2 1 56 TRP CB C -4.799 10.529 11.602 1.00 . B B . 156 TRP CB 1 1
3 7075 2 1 56 TRP CD1 C -7.139 10.690 12.577 1.00 . B B . 156 TRP CD1 1 1
3 7076 2 1 56 TRP CD2 C -6.870 8.843 11.319 1.00 . B B . 156 TRP CD2 1 1
3 7077 2 1 56 TRP CE2 C -8.230 8.861 11.751 1.00 . B B . 156 TRP CE2 1 1
3 7078 2 1 56 TRP CE3 C -6.477 7.754 10.503 1.00 . B B . 156 TRP CE3 1 1
3 7079 2 1 56 TRP CG C -6.205 10.042 11.843 1.00 . B B . 156 TRP CG 1 1
3 7080 2 1 56 TRP CH2 C -8.735 6.818 10.546 1.00 . B B . 156 TRP CH2 1 1
3 7081 2 1 56 TRP CZ2 C -9.152 7.869 11.381 1.00 . B B . 156 TRP CZ2 1 1
3 7082 2 1 56 TRP CZ3 C -7.397 6.758 10.115 1.00 . B B . 156 TRP CZ3 1 1
3 7083 2 1 56 TRP H H -5.743 12.827 11.156 1.00 . B B . 156 TRP H 1 1
3 7084 2 1 56 TRP HA H -3.489 11.436 10.163 1.00 . B B . 156 TRP HA 1 1
3 7085 2 1 56 TRP HB2 H -4.143 9.661 11.620 1.00 . B B . 156 TRP HB2 1 1
3 7086 2 1 56 TRP HB3 H -4.500 11.179 12.421 1.00 . B B . 156 TRP HB3 1 1
3 7087 2 1 56 TRP HD1 H -6.982 11.620 13.112 1.00 . B B . 156 TRP HD1 1 1
3 7088 2 1 56 TRP HE1 H -9.173 10.289 13.016 1.00 . B B . 156 TRP HE1 1 1
3 7089 2 1 56 TRP HE3 H -5.455 7.697 10.149 1.00 . B B . 156 TRP HE3 1 1
3 7090 2 1 56 TRP HH2 H -9.442 6.058 10.235 1.00 . B B . 156 TRP HH2 1 1
3 7091 2 1 56 TRP HZ2 H -10.174 7.920 11.734 1.00 . B B . 156 TRP HZ2 1 1
3 7092 2 1 56 TRP HZ3 H -7.080 5.947 9.464 1.00 . B B . 156 TRP HZ3 1 1
3 7093 2 1 56 TRP N N -5.243 12.574 10.314 1.00 . B B . 156 TRP N 1 1
3 7094 2 1 56 TRP NE1 N -8.329 9.992 12.534 1.00 . B B . 156 TRP NE1 1 1
3 7095 2 1 56 TRP O O -4.222 9.595 8.573 1.00 . B B . 156 TRP O 1 1
3 7096 2 1 57 LYS C C -6.597 10.443 6.245 1.00 . B B . 157 LYS C 1 1
3 7097 2 1 57 LYS CA C -6.938 9.813 7.594 1.00 . B B . 157 LYS CA 1 1
3 7098 2 1 57 LYS CB C -8.447 9.821 7.889 1.00 . B B . 157 LYS CB 1 1
3 7099 2 1 57 LYS CD C -10.806 9.145 7.187 1.00 . B B . 157 LYS CD 1 1
3 7100 2 1 57 LYS CE C -11.339 10.460 7.777 1.00 . B B . 157 LYS CE 1 1
3 7101 2 1 57 LYS CG C -9.331 9.237 6.780 1.00 . B B . 157 LYS CG 1 1
3 7102 2 1 57 LYS H H -6.830 11.207 9.207 1.00 . B B . 157 LYS H 1 1
3 7103 2 1 57 LYS HA H -6.592 8.778 7.577 1.00 . B B . 157 LYS HA 1 1
3 7104 2 1 57 LYS HB2 H -8.616 9.260 8.811 1.00 . B B . 157 LYS HB2 1 1
3 7105 2 1 57 LYS HB3 H -8.745 10.856 8.063 1.00 . B B . 157 LYS HB3 1 1
3 7106 2 1 57 LYS HD2 H -11.388 8.874 6.306 1.00 . B B . 157 LYS HD2 1 1
3 7107 2 1 57 LYS HD3 H -10.893 8.358 7.941 1.00 . B B . 157 LYS HD3 1 1
3 7108 2 1 57 LYS HE2 H -10.707 10.730 8.625 1.00 . B B . 157 LYS HE2 1 1
3 7109 2 1 57 LYS HE3 H -11.256 11.249 7.025 1.00 . B B . 157 LYS HE3 1 1
3 7110 2 1 57 LYS HG2 H -9.252 9.862 5.888 1.00 . B B . 157 LYS HG2 1 1
3 7111 2 1 57 LYS HG3 H -8.985 8.234 6.545 1.00 . B B . 157 LYS HG3 1 1
3 7112 2 1 57 LYS HZ1 H -13.394 10.264 7.484 1.00 . B B . 157 LYS HZ1 1 1
3 7113 2 1 57 LYS HZ2 H -12.860 9.525 8.845 1.00 . B B . 157 LYS HZ2 1 1
3 7114 2 1 57 LYS HZ3 H -12.981 11.148 8.824 1.00 . B B . 157 LYS HZ3 1 1
3 7115 2 1 57 LYS N N -6.280 10.538 8.689 1.00 . B B . 157 LYS N 1 1
3 7116 2 1 57 LYS NZ N -12.740 10.340 8.253 1.00 . B B . 157 LYS NZ 1 1
3 7117 2 1 57 LYS O O -5.948 9.807 5.413 1.00 . B B . 157 LYS O 1 1
3 7118 2 1 58 ASP C C -5.442 12.613 4.283 1.00 . B B . 158 ASP C 1 1
3 7119 2 1 58 ASP CA C -6.892 12.383 4.744 1.00 . B B . 158 ASP CA 1 1
3 7120 2 1 58 ASP CB C -7.648 13.719 4.785 1.00 . B B . 158 ASP CB 1 1
3 7121 2 1 58 ASP CG C -9.173 13.607 4.988 1.00 . B B . 158 ASP CG 1 1
3 7122 2 1 58 ASP H H -7.578 12.107 6.760 1.00 . B B . 158 ASP H 1 1
3 7123 2 1 58 ASP HA H -7.369 11.758 3.990 1.00 . B B . 158 ASP HA 1 1
3 7124 2 1 58 ASP HB2 H -7.229 14.331 5.589 1.00 . B B . 158 ASP HB2 1 1
3 7125 2 1 58 ASP HB3 H -7.470 14.239 3.842 1.00 . B B . 158 ASP HB3 1 1
3 7126 2 1 58 ASP N N -6.998 11.694 6.040 1.00 . B B . 158 ASP N 1 1
3 7127 2 1 58 ASP O O -5.121 12.379 3.114 1.00 . B B . 158 ASP O 1 1
3 7128 2 1 58 ASP OD1 O -9.828 14.669 5.113 1.00 . B B . 158 ASP OD1 1 1
3 7129 2 1 58 ASP OD2 O -9.742 12.489 4.972 1.00 . B B . 158 ASP OD2 1 1
3 7130 2 1 59 ASP C C -2.356 12.001 4.483 1.00 . B B . 159 ASP C 1 1
3 7131 2 1 59 ASP CA C -3.125 13.288 4.822 1.00 . B B . 159 ASP CA 1 1
3 7132 2 1 59 ASP CB C -2.399 14.050 5.950 1.00 . B B . 159 ASP CB 1 1
3 7133 2 1 59 ASP CG C -2.991 15.424 6.320 1.00 . B B . 159 ASP CG 1 1
3 7134 2 1 59 ASP H H -4.830 13.175 6.135 1.00 . B B . 159 ASP H 1 1
3 7135 2 1 59 ASP HA H -3.102 13.920 3.932 1.00 . B B . 159 ASP HA 1 1
3 7136 2 1 59 ASP HB2 H -2.371 13.419 6.838 1.00 . B B . 159 ASP HB2 1 1
3 7137 2 1 59 ASP HB3 H -1.365 14.210 5.642 1.00 . B B . 159 ASP HB3 1 1
3 7138 2 1 59 ASP N N -4.534 13.022 5.176 1.00 . B B . 159 ASP N 1 1
3 7139 2 1 59 ASP O O -1.477 12.002 3.624 1.00 . B B . 159 ASP O 1 1
3 7140 2 1 59 ASP OD1 O -3.820 15.987 5.560 1.00 . B B . 159 ASP OD1 1 1
3 7141 2 1 59 ASP OD2 O -2.584 15.983 7.366 1.00 . B B . 159 ASP OD2 1 1
3 7142 2 1 60 TYR C C -2.704 9.012 3.539 1.00 . B B . 160 TYR C 1 1
3 7143 2 1 60 TYR CA C -2.139 9.568 4.857 1.00 . B B . 160 TYR CA 1 1
3 7144 2 1 60 TYR CB C -2.425 8.656 6.059 1.00 . B B . 160 TYR CB 1 1
3 7145 2 1 60 TYR CD1 C -0.447 7.065 6.076 1.00 . B B . 160 TYR CD1 1 1
3 7146 2 1 60 TYR CD2 C -2.697 6.144 5.908 1.00 . B B . 160 TYR CD2 1 1
3 7147 2 1 60 TYR CE1 C 0.085 5.759 6.081 1.00 . B B . 160 TYR CE1 1 1
3 7148 2 1 60 TYR CE2 C -2.172 4.842 5.923 1.00 . B B . 160 TYR CE2 1 1
3 7149 2 1 60 TYR CG C -1.839 7.257 5.992 1.00 . B B . 160 TYR CG 1 1
3 7150 2 1 60 TYR CZ C -0.778 4.643 6.010 1.00 . B B . 160 TYR CZ 1 1
3 7151 2 1 60 TYR H H -3.433 10.950 5.829 1.00 . B B . 160 TYR H 1 1
3 7152 2 1 60 TYR HA H -1.056 9.647 4.746 1.00 . B B . 160 TYR HA 1 1
3 7153 2 1 60 TYR HB2 H -2.025 9.132 6.952 1.00 . B B . 160 TYR HB2 1 1
3 7154 2 1 60 TYR HB3 H -3.507 8.582 6.187 1.00 . B B . 160 TYR HB3 1 1
3 7155 2 1 60 TYR HD1 H 0.216 7.918 6.151 1.00 . B B . 160 TYR HD1 1 1
3 7156 2 1 60 TYR HD2 H -3.770 6.293 5.846 1.00 . B B . 160 TYR HD2 1 1
3 7157 2 1 60 TYR HE1 H 1.154 5.604 6.143 1.00 . B B . 160 TYR HE1 1 1
3 7158 2 1 60 TYR HE2 H -2.825 3.981 5.855 1.00 . B B . 160 TYR HE2 1 1
3 7159 2 1 60 TYR HH H 0.682 3.367 6.117 1.00 . B B . 160 TYR HH 1 1
3 7160 2 1 60 TYR N N -2.693 10.890 5.144 1.00 . B B . 160 TYR N 1 1
3 7161 2 1 60 TYR O O -1.939 8.677 2.634 1.00 . B B . 160 TYR O 1 1
3 7162 2 1 60 TYR OH O -0.282 3.373 6.025 1.00 . B B . 160 TYR OH 1 1
3 7163 2 1 61 LEU C C -4.359 9.189 0.911 1.00 . B B . 161 LEU C 1 1
3 7164 2 1 61 LEU CA C -4.711 8.436 2.211 1.00 . B B . 161 LEU CA 1 1
3 7165 2 1 61 LEU CB C -6.230 8.441 2.485 1.00 . B B . 161 LEU CB 1 1
3 7166 2 1 61 LEU CD1 C -6.790 6.308 1.174 1.00 . B B . 161 LEU CD1 1 1
3 7167 2 1 61 LEU CD2 C -8.565 7.953 1.740 1.00 . B B . 161 LEU CD2 1 1
3 7168 2 1 61 LEU CG C -7.090 7.800 1.380 1.00 . B B . 161 LEU CG 1 1
3 7169 2 1 61 LEU H H -4.605 9.311 4.163 1.00 . B B . 161 LEU H 1 1
3 7170 2 1 61 LEU HA H -4.380 7.407 2.090 1.00 . B B . 161 LEU HA 1 1
3 7171 2 1 61 LEU HB2 H -6.417 7.909 3.417 1.00 . B B . 161 LEU HB2 1 1
3 7172 2 1 61 LEU HB3 H -6.555 9.474 2.624 1.00 . B B . 161 LEU HB3 1 1
3 7173 2 1 61 LEU HD11 H -6.889 5.774 2.122 1.00 . B B . 161 LEU HD11 1 1
3 7174 2 1 61 LEU HD12 H -7.487 5.890 0.452 1.00 . B B . 161 LEU HD12 1 1
3 7175 2 1 61 LEU HD13 H -5.778 6.173 0.793 1.00 . B B . 161 LEU HD13 1 1
3 7176 2 1 61 LEU HD21 H -8.787 7.429 2.676 1.00 . B B . 161 LEU HD21 1 1
3 7177 2 1 61 LEU HD22 H -8.814 9.008 1.839 1.00 . B B . 161 LEU HD22 1 1
3 7178 2 1 61 LEU HD23 H -9.179 7.530 0.945 1.00 . B B . 161 LEU HD23 1 1
3 7179 2 1 61 LEU HG H -6.916 8.320 0.440 1.00 . B B . 161 LEU HG 1 1
3 7180 2 1 61 LEU N N -4.033 8.988 3.387 1.00 . B B . 161 LEU N 1 1
3 7181 2 1 61 LEU O O -4.152 8.552 -0.122 1.00 . B B . 161 LEU O 1 1
3 7182 2 1 62 SER C C -2.413 11.059 -0.645 1.00 . B B . 162 SER C 1 1
3 7183 2 1 62 SER CA C -3.867 11.309 -0.236 1.00 . B B . 162 SER CA 1 1
3 7184 2 1 62 SER CB C -4.116 12.803 -0.004 1.00 . B B . 162 SER CB 1 1
3 7185 2 1 62 SER H H -4.463 11.008 1.812 1.00 . B B . 162 SER H 1 1
3 7186 2 1 62 SER HA H -4.499 10.992 -1.072 1.00 . B B . 162 SER HA 1 1
3 7187 2 1 62 SER HB2 H -5.119 12.953 0.406 1.00 . B B . 162 SER HB2 1 1
3 7188 2 1 62 SER HB3 H -3.387 13.193 0.709 1.00 . B B . 162 SER HB3 1 1
3 7189 2 1 62 SER HG H -4.826 13.287 -1.740 1.00 . B B . 162 SER HG 1 1
3 7190 2 1 62 SER N N -4.253 10.519 0.948 1.00 . B B . 162 SER N 1 1
3 7191 2 1 62 SER O O -2.146 10.854 -1.830 1.00 . B B . 162 SER O 1 1
3 7192 2 1 62 SER OG O -4.015 13.509 -1.235 1.00 . B B . 162 SER OG 1 1
3 7193 2 1 63 ARG C C 0.012 9.161 -0.546 1.00 . B B . 163 ARG C 1 1
3 7194 2 1 63 ARG CA C -0.076 10.576 0.024 1.00 . B B . 163 ARG CA 1 1
3 7195 2 1 63 ARG CB C 0.809 10.715 1.273 1.00 . B B . 163 ARG CB 1 1
3 7196 2 1 63 ARG CD C 2.096 12.345 2.744 1.00 . B B . 163 ARG CD 1 1
3 7197 2 1 63 ARG CG C 1.198 12.182 1.511 1.00 . B B . 163 ARG CG 1 1
3 7198 2 1 63 ARG CZ C 1.859 11.995 5.212 1.00 . B B . 163 ARG CZ 1 1
3 7199 2 1 63 ARG H H -1.746 11.134 1.274 1.00 . B B . 163 ARG H 1 1
3 7200 2 1 63 ARG HA H 0.328 11.226 -0.751 1.00 . B B . 163 ARG HA 1 1
3 7201 2 1 63 ARG HB2 H 0.292 10.306 2.143 1.00 . B B . 163 ARG HB2 1 1
3 7202 2 1 63 ARG HB3 H 1.732 10.147 1.125 1.00 . B B . 163 ARG HB3 1 1
3 7203 2 1 63 ARG HD2 H 2.947 11.666 2.652 1.00 . B B . 163 ARG HD2 1 1
3 7204 2 1 63 ARG HD3 H 2.470 13.369 2.768 1.00 . B B . 163 ARG HD3 1 1
3 7205 2 1 63 ARG HE H 0.354 11.951 3.901 1.00 . B B . 163 ARG HE 1 1
3 7206 2 1 63 ARG HG2 H 1.745 12.544 0.643 1.00 . B B . 163 ARG HG2 1 1
3 7207 2 1 63 ARG HG3 H 0.300 12.793 1.624 1.00 . B B . 163 ARG HG3 1 1
3 7208 2 1 63 ARG HH11 H 3.737 12.424 4.693 1.00 . B B . 163 ARG HH11 1 1
3 7209 2 1 63 ARG HH12 H 3.475 12.174 6.398 1.00 . B B . 163 ARG HH12 1 1
3 7210 2 1 63 ARG HH21 H 0.098 11.586 6.085 1.00 . B B . 163 ARG HH21 1 1
3 7211 2 1 63 ARG HH22 H 1.464 11.681 7.154 1.00 . B B . 163 ARG HH22 1 1
3 7212 2 1 63 ARG N N -1.472 10.972 0.310 1.00 . B B . 163 ARG N 1 1
3 7213 2 1 63 ARG NE N 1.358 12.072 3.992 1.00 . B B . 163 ARG NE 1 1
3 7214 2 1 63 ARG NH1 N 3.126 12.179 5.455 1.00 . B B . 163 ARG NH1 1 1
3 7215 2 1 63 ARG NH2 N 1.085 11.732 6.223 1.00 . B B . 163 ARG NH2 1 1
3 7216 2 1 63 ARG O O 0.699 8.954 -1.542 1.00 . B B . 163 ARG O 1 1
3 7217 2 1 64 LEU C C -1.403 6.789 -1.984 1.00 . B B . 164 LEU C 1 1
3 7218 2 1 64 LEU CA C -0.833 6.843 -0.546 1.00 . B B . 164 LEU CA 1 1
3 7219 2 1 64 LEU CB C -1.659 5.987 0.428 1.00 . B B . 164 LEU CB 1 1
3 7220 2 1 64 LEU CD1 C 0.209 6.060 2.263 1.00 . B B . 164 LEU CD1 1 1
3 7221 2 1 64 LEU CD2 C -1.811 4.667 2.523 1.00 . B B . 164 LEU CD2 1 1
3 7222 2 1 64 LEU CG C -0.839 5.246 1.502 1.00 . B B . 164 LEU CG 1 1
3 7223 2 1 64 LEU H H -1.272 8.431 0.829 1.00 . B B . 164 LEU H 1 1
3 7224 2 1 64 LEU HA H 0.170 6.418 -0.604 1.00 . B B . 164 LEU HA 1 1
3 7225 2 1 64 LEU HB2 H -2.417 6.609 0.906 1.00 . B B . 164 LEU HB2 1 1
3 7226 2 1 64 LEU HB3 H -2.187 5.223 -0.140 1.00 . B B . 164 LEU HB3 1 1
3 7227 2 1 64 LEU HD11 H 0.743 5.403 2.949 1.00 . B B . 164 LEU HD11 1 1
3 7228 2 1 64 LEU HD12 H 0.937 6.483 1.575 1.00 . B B . 164 LEU HD12 1 1
3 7229 2 1 64 LEU HD13 H -0.259 6.858 2.834 1.00 . B B . 164 LEU HD13 1 1
3 7230 2 1 64 LEU HD21 H -1.262 4.057 3.234 1.00 . B B . 164 LEU HD21 1 1
3 7231 2 1 64 LEU HD22 H -2.317 5.470 3.053 1.00 . B B . 164 LEU HD22 1 1
3 7232 2 1 64 LEU HD23 H -2.545 4.047 2.013 1.00 . B B . 164 LEU HD23 1 1
3 7233 2 1 64 LEU HG H -0.325 4.413 1.026 1.00 . B B . 164 LEU HG 1 1
3 7234 2 1 64 LEU N N -0.744 8.207 -0.008 1.00 . B B . 164 LEU N 1 1
3 7235 2 1 64 LEU O O -1.020 5.908 -2.749 1.00 . B B . 164 LEU O 1 1
3 7236 2 1 65 SER C C -1.542 8.494 -4.681 1.00 . B B . 165 SER C 1 1
3 7237 2 1 65 SER CA C -2.661 7.902 -3.803 1.00 . B B . 165 SER CA 1 1
3 7238 2 1 65 SER CB C -3.954 8.734 -3.869 1.00 . B B . 165 SER CB 1 1
3 7239 2 1 65 SER H H -2.596 8.400 -1.711 1.00 . B B . 165 SER H 1 1
3 7240 2 1 65 SER HA H -2.898 6.916 -4.201 1.00 . B B . 165 SER HA 1 1
3 7241 2 1 65 SER HB2 H -4.726 8.234 -3.287 1.00 . B B . 165 SER HB2 1 1
3 7242 2 1 65 SER HB3 H -3.785 9.726 -3.451 1.00 . B B . 165 SER HB3 1 1
3 7243 2 1 65 SER HG H -5.372 9.103 -5.171 1.00 . B B . 165 SER HG 1 1
3 7244 2 1 65 SER N N -2.251 7.738 -2.396 1.00 . B B . 165 SER N 1 1
3 7245 2 1 65 SER O O -1.319 8.031 -5.804 1.00 . B B . 165 SER O 1 1
3 7246 2 1 65 SER OG O -4.414 8.857 -5.205 1.00 . B B . 165 SER OG 1 1
3 7247 2 1 66 ARG C C 1.592 9.299 -5.018 1.00 . B B . 166 ARG C 1 1
3 7248 2 1 66 ARG CA C 0.332 10.160 -4.852 1.00 . B B . 166 ARG CA 1 1
3 7249 2 1 66 ARG CB C 0.663 11.460 -4.093 1.00 . B B . 166 ARG CB 1 1
3 7250 2 1 66 ARG CD C -0.326 13.570 -3.044 1.00 . B B . 166 ARG CD 1 1
3 7251 2 1 66 ARG CG C -0.485 12.485 -4.125 1.00 . B B . 166 ARG CG 1 1
3 7252 2 1 66 ARG CZ C -1.953 15.464 -3.342 1.00 . B B . 166 ARG CZ 1 1
3 7253 2 1 66 ARG H H -1.036 9.790 -3.229 1.00 . B B . 166 ARG H 1 1
3 7254 2 1 66 ARG HA H 0.016 10.430 -5.864 1.00 . B B . 166 ARG HA 1 1
3 7255 2 1 66 ARG HB2 H 0.898 11.209 -3.054 1.00 . B B . 166 ARG HB2 1 1
3 7256 2 1 66 ARG HB3 H 1.544 11.929 -4.534 1.00 . B B . 166 ARG HB3 1 1
3 7257 2 1 66 ARG HD2 H -0.064 13.092 -2.100 1.00 . B B . 166 ARG HD2 1 1
3 7258 2 1 66 ARG HD3 H 0.486 14.242 -3.314 1.00 . B B . 166 ARG HD3 1 1
3 7259 2 1 66 ARG HE H -2.307 13.823 -2.302 1.00 . B B . 166 ARG HE 1 1
3 7260 2 1 66 ARG HG2 H -0.510 12.967 -5.101 1.00 . B B . 166 ARG HG2 1 1
3 7261 2 1 66 ARG HG3 H -1.438 11.985 -3.974 1.00 . B B . 166 ARG HG3 1 1
3 7262 2 1 66 ARG HH11 H -3.836 15.281 -2.722 1.00 . B B . 166 ARG HH11 1 1
3 7263 2 1 66 ARG HH12 H -3.491 16.690 -3.711 1.00 . B B . 166 ARG HH12 1 1
3 7264 2 1 66 ARG HH21 H -0.158 16.087 -4.004 1.00 . B B . 166 ARG HH21 1 1
3 7265 2 1 66 ARG HH22 H -1.502 17.157 -4.298 1.00 . B B . 166 ARG HH22 1 1
3 7266 2 1 66 ARG N N -0.782 9.465 -4.159 1.00 . B B . 166 ARG N 1 1
3 7267 2 1 66 ARG NE N -1.589 14.300 -2.837 1.00 . B B . 166 ARG NE 1 1
3 7268 2 1 66 ARG NH1 N -3.182 15.862 -3.220 1.00 . B B . 166 ARG NH1 1 1
3 7269 2 1 66 ARG NH2 N -1.150 16.270 -3.974 1.00 . B B . 166 ARG NH2 1 1
3 7270 2 1 66 ARG O O 2.285 9.440 -6.024 1.00 . B B . 166 ARG O 1 1
3 7271 2 1 67 LEU C C 2.827 6.343 -5.130 1.00 . B B . 167 LEU C 1 1
3 7272 2 1 67 LEU CA C 3.035 7.472 -4.097 1.00 . B B . 167 LEU CA 1 1
3 7273 2 1 67 LEU CB C 3.267 6.903 -2.679 1.00 . B B . 167 LEU CB 1 1
3 7274 2 1 67 LEU CD1 C 3.997 9.132 -1.568 1.00 . B B . 167 LEU CD1 1 1
3 7275 2 1 67 LEU CD2 C 4.482 6.956 -0.486 1.00 . B B . 167 LEU CD2 1 1
3 7276 2 1 67 LEU CG C 4.315 7.660 -1.836 1.00 . B B . 167 LEU CG 1 1
3 7277 2 1 67 LEU H H 1.313 8.407 -3.240 1.00 . B B . 167 LEU H 1 1
3 7278 2 1 67 LEU HA H 3.935 8.012 -4.402 1.00 . B B . 167 LEU HA 1 1
3 7279 2 1 67 LEU HB2 H 2.321 6.853 -2.135 1.00 . B B . 167 LEU HB2 1 1
3 7280 2 1 67 LEU HB3 H 3.622 5.879 -2.781 1.00 . B B . 167 LEU HB3 1 1
3 7281 2 1 67 LEU HD11 H 3.879 9.659 -2.511 1.00 . B B . 167 LEU HD11 1 1
3 7282 2 1 67 LEU HD12 H 3.087 9.216 -0.982 1.00 . B B . 167 LEU HD12 1 1
3 7283 2 1 67 LEU HD13 H 4.820 9.585 -1.014 1.00 . B B . 167 LEU HD13 1 1
3 7284 2 1 67 LEU HD21 H 3.556 7.014 0.080 1.00 . B B . 167 LEU HD21 1 1
3 7285 2 1 67 LEU HD22 H 4.739 5.911 -0.642 1.00 . B B . 167 LEU HD22 1 1
3 7286 2 1 67 LEU HD23 H 5.281 7.433 0.093 1.00 . B B . 167 LEU HD23 1 1
3 7287 2 1 67 LEU HG H 5.266 7.624 -2.361 1.00 . B B . 167 LEU HG 1 1
3 7288 2 1 67 LEU N N 1.903 8.413 -4.063 1.00 . B B . 167 LEU N 1 1
3 7289 2 1 67 LEU O O 1.697 5.938 -5.433 1.00 . B B . 167 LEU O 1 1
3 7290 2 1 68 SER C C 3.740 3.335 -5.851 1.00 . B B . 168 SER C 1 1
3 7291 2 1 68 SER CA C 3.931 4.656 -6.599 1.00 . B B . 168 SER CA 1 1
3 7292 2 1 68 SER CB C 5.248 4.635 -7.389 1.00 . B B . 168 SER CB 1 1
3 7293 2 1 68 SER H H 4.826 6.133 -5.326 1.00 . B B . 168 SER H 1 1
3 7294 2 1 68 SER HA H 3.116 4.768 -7.313 1.00 . B B . 168 SER HA 1 1
3 7295 2 1 68 SER HB2 H 5.370 5.579 -7.921 1.00 . B B . 168 SER HB2 1 1
3 7296 2 1 68 SER HB3 H 6.080 4.515 -6.694 1.00 . B B . 168 SER HB3 1 1
3 7297 2 1 68 SER HG H 6.124 3.592 -8.793 1.00 . B B . 168 SER HG 1 1
3 7298 2 1 68 SER N N 3.930 5.803 -5.669 1.00 . B B . 168 SER N 1 1
3 7299 2 1 68 SER O O 4.075 3.232 -4.673 1.00 . B B . 168 SER O 1 1
3 7300 2 1 68 SER OG O 5.260 3.564 -8.320 1.00 . B B . 168 SER OG 1 1
3 7301 2 1 69 LYS C C 4.324 0.380 -5.280 1.00 . B B . 169 LYS C 1 1
3 7302 2 1 69 LYS CA C 3.048 0.942 -5.926 1.00 . B B . 169 LYS CA 1 1
3 7303 2 1 69 LYS CB C 2.478 0.011 -7.009 1.00 . B B . 169 LYS CB 1 1
3 7304 2 1 69 LYS CD C 1.343 -2.224 -7.425 1.00 . B B . 169 LYS CD 1 1
3 7305 2 1 69 LYS CE C 1.343 -3.689 -6.980 1.00 . B B . 169 LYS CE 1 1
3 7306 2 1 69 LYS CG C 2.313 -1.436 -6.531 1.00 . B B . 169 LYS CG 1 1
3 7307 2 1 69 LYS H H 3.056 2.395 -7.507 1.00 . B B . 169 LYS H 1 1
3 7308 2 1 69 LYS HA H 2.312 1.020 -5.126 1.00 . B B . 169 LYS HA 1 1
3 7309 2 1 69 LYS HB2 H 1.504 0.396 -7.308 1.00 . B B . 169 LYS HB2 1 1
3 7310 2 1 69 LYS HB3 H 3.132 0.007 -7.883 1.00 . B B . 169 LYS HB3 1 1
3 7311 2 1 69 LYS HD2 H 0.343 -1.796 -7.330 1.00 . B B . 169 LYS HD2 1 1
3 7312 2 1 69 LYS HD3 H 1.663 -2.159 -8.467 1.00 . B B . 169 LYS HD3 1 1
3 7313 2 1 69 LYS HE2 H 2.348 -4.104 -7.086 1.00 . B B . 169 LYS HE2 1 1
3 7314 2 1 69 LYS HE3 H 1.079 -3.742 -5.917 1.00 . B B . 169 LYS HE3 1 1
3 7315 2 1 69 LYS HG2 H 3.289 -1.923 -6.540 1.00 . B B . 169 LYS HG2 1 1
3 7316 2 1 69 LYS HG3 H 1.932 -1.439 -5.510 1.00 . B B . 169 LYS HG3 1 1
3 7317 2 1 69 LYS HZ1 H 0.433 -4.315 -8.756 1.00 . B B . 169 LYS HZ1 1 1
3 7318 2 1 69 LYS HZ2 H 0.566 -5.490 -7.622 1.00 . B B . 169 LYS HZ2 1 1
3 7319 2 1 69 LYS HZ3 H -0.565 -4.341 -7.436 1.00 . B B . 169 LYS HZ3 1 1
3 7320 2 1 69 LYS N N 3.249 2.279 -6.520 1.00 . B B . 169 LYS N 1 1
3 7321 2 1 69 LYS NZ N 0.382 -4.499 -7.765 1.00 . B B . 169 LYS NZ 1 1
3 7322 2 1 69 LYS O O 4.265 -0.193 -4.193 1.00 . B B . 169 LYS O 1 1
3 7323 2 1 70 ASN C C 7.051 0.938 -3.959 1.00 . B B . 170 ASN C 1 1
3 7324 2 1 70 ASN CA C 6.792 0.255 -5.321 1.00 . B B . 170 ASN CA 1 1
3 7325 2 1 70 ASN CB C 7.893 0.601 -6.338 1.00 . B B . 170 ASN CB 1 1
3 7326 2 1 70 ASN CG C 7.689 -0.098 -7.670 1.00 . B B . 170 ASN CG 1 1
3 7327 2 1 70 ASN H H 5.461 1.079 -6.783 1.00 . B B . 170 ASN H 1 1
3 7328 2 1 70 ASN HA H 6.805 -0.821 -5.144 1.00 . B B . 170 ASN HA 1 1
3 7329 2 1 70 ASN HB2 H 7.918 1.679 -6.513 1.00 . B B . 170 ASN HB2 1 1
3 7330 2 1 70 ASN HB3 H 8.861 0.309 -5.929 1.00 . B B . 170 ASN HB3 1 1
3 7331 2 1 70 ASN HD21 H 8.862 -1.657 -7.146 1.00 . B B . 170 ASN HD21 1 1
3 7332 2 1 70 ASN HD22 H 8.171 -1.688 -8.760 1.00 . B B . 170 ASN HD22 1 1
3 7333 2 1 70 ASN N N 5.486 0.615 -5.887 1.00 . B B . 170 ASN N 1 1
3 7334 2 1 70 ASN ND2 N 8.254 -1.270 -7.848 1.00 . B B . 170 ASN ND2 1 1
3 7335 2 1 70 ASN O O 7.533 0.300 -3.023 1.00 . B B . 170 ASN O 1 1
3 7336 2 1 70 ASN OD1 O 7.009 0.393 -8.559 1.00 . B B . 170 ASN OD1 1 1
3 7337 2 1 71 GLN C C 5.696 2.448 -1.540 1.00 . B B . 171 GLN C 1 1
3 7338 2 1 71 GLN CA C 6.731 2.963 -2.558 1.00 . B B . 171 GLN CA 1 1
3 7339 2 1 71 GLN CB C 6.521 4.464 -2.829 1.00 . B B . 171 GLN CB 1 1
3 7340 2 1 71 GLN CD C 7.410 6.575 -3.875 1.00 . B B . 171 GLN CD 1 1
3 7341 2 1 71 GLN CG C 7.673 5.094 -3.618 1.00 . B B . 171 GLN CG 1 1
3 7342 2 1 71 GLN H H 6.249 2.670 -4.612 1.00 . B B . 171 GLN H 1 1
3 7343 2 1 71 GLN HA H 7.716 2.841 -2.113 1.00 . B B . 171 GLN HA 1 1
3 7344 2 1 71 GLN HB2 H 5.588 4.623 -3.365 1.00 . B B . 171 GLN HB2 1 1
3 7345 2 1 71 GLN HB3 H 6.435 4.982 -1.874 1.00 . B B . 171 GLN HB3 1 1
3 7346 2 1 71 GLN HE21 H 8.908 7.182 -2.646 1.00 . B B . 171 GLN HE21 1 1
3 7347 2 1 71 GLN HE22 H 7.910 8.460 -3.345 1.00 . B B . 171 GLN HE22 1 1
3 7348 2 1 71 GLN HG2 H 8.607 4.968 -3.075 1.00 . B B . 171 GLN HG2 1 1
3 7349 2 1 71 GLN HG3 H 7.777 4.597 -4.582 1.00 . B B . 171 GLN HG3 1 1
3 7350 2 1 71 GLN N N 6.682 2.217 -3.823 1.00 . B B . 171 GLN N 1 1
3 7351 2 1 71 GLN NE2 N 8.158 7.469 -3.260 1.00 . B B . 171 GLN NE2 1 1
3 7352 2 1 71 GLN O O 6.013 2.349 -0.352 1.00 . B B . 171 GLN O 1 1
3 7353 2 1 71 GLN OE1 O 6.509 6.942 -4.620 1.00 . B B . 171 GLN OE1 1 1
3 7354 2 1 72 LEU C C 3.873 0.125 -0.493 1.00 . B B . 172 LEU C 1 1
3 7355 2 1 72 LEU CA C 3.459 1.471 -1.102 1.00 . B B . 172 LEU CA 1 1
3 7356 2 1 72 LEU CB C 2.105 1.349 -1.823 1.00 . B B . 172 LEU CB 1 1
3 7357 2 1 72 LEU CD1 C 0.085 2.435 -2.846 1.00 . B B . 172 LEU CD1 1 1
3 7358 2 1 72 LEU CD2 C 1.554 3.813 -1.419 1.00 . B B . 172 LEU CD2 1 1
3 7359 2 1 72 LEU CG C 1.530 2.649 -2.411 1.00 . B B . 172 LEU CG 1 1
3 7360 2 1 72 LEU H H 4.277 2.193 -2.963 1.00 . B B . 172 LEU H 1 1
3 7361 2 1 72 LEU HA H 3.324 2.153 -0.263 1.00 . B B . 172 LEU HA 1 1
3 7362 2 1 72 LEU HB2 H 2.195 0.622 -2.627 1.00 . B B . 172 LEU HB2 1 1
3 7363 2 1 72 LEU HB3 H 1.388 0.957 -1.102 1.00 . B B . 172 LEU HB3 1 1
3 7364 2 1 72 LEU HD11 H -0.530 2.181 -1.986 1.00 . B B . 172 LEU HD11 1 1
3 7365 2 1 72 LEU HD12 H -0.300 3.343 -3.300 1.00 . B B . 172 LEU HD12 1 1
3 7366 2 1 72 LEU HD13 H 0.044 1.629 -3.582 1.00 . B B . 172 LEU HD13 1 1
3 7367 2 1 72 LEU HD21 H 1.060 4.675 -1.855 1.00 . B B . 172 LEU HD21 1 1
3 7368 2 1 72 LEU HD22 H 1.057 3.521 -0.500 1.00 . B B . 172 LEU HD22 1 1
3 7369 2 1 72 LEU HD23 H 2.582 4.088 -1.196 1.00 . B B . 172 LEU HD23 1 1
3 7370 2 1 72 LEU HG H 2.105 2.940 -3.280 1.00 . B B . 172 LEU HG 1 1
3 7371 2 1 72 LEU N N 4.492 2.053 -1.982 1.00 . B B . 172 LEU N 1 1
3 7372 2 1 72 LEU O O 3.633 -0.089 0.697 1.00 . B B . 172 LEU O 1 1
3 7373 2 1 73 MET C C 6.222 -1.567 0.402 1.00 . B B . 173 MET C 1 1
3 7374 2 1 73 MET CA C 5.188 -1.950 -0.663 1.00 . B B . 173 MET CA 1 1
3 7375 2 1 73 MET CB C 5.873 -2.810 -1.747 1.00 . B B . 173 MET CB 1 1
3 7376 2 1 73 MET CE C 5.255 -3.661 -5.054 1.00 . B B . 173 MET CE 1 1
3 7377 2 1 73 MET CG C 4.976 -3.919 -2.315 1.00 . B B . 173 MET CG 1 1
3 7378 2 1 73 MET H H 4.678 -0.560 -2.235 1.00 . B B . 173 MET H 1 1
3 7379 2 1 73 MET HA H 4.427 -2.547 -0.161 1.00 . B B . 173 MET HA 1 1
3 7380 2 1 73 MET HB2 H 6.252 -2.180 -2.551 1.00 . B B . 173 MET HB2 1 1
3 7381 2 1 73 MET HB3 H 6.730 -3.313 -1.291 1.00 . B B . 173 MET HB3 1 1
3 7382 2 1 73 MET HE1 H 6.045 -2.930 -4.895 1.00 . B B . 173 MET HE1 1 1
3 7383 2 1 73 MET HE2 H 5.685 -4.665 -5.016 1.00 . B B . 173 MET HE2 1 1
3 7384 2 1 73 MET HE3 H 4.807 -3.505 -6.033 1.00 . B B . 173 MET HE3 1 1
3 7385 2 1 73 MET HG2 H 5.613 -4.762 -2.596 1.00 . B B . 173 MET HG2 1 1
3 7386 2 1 73 MET HG3 H 4.325 -4.279 -1.525 1.00 . B B . 173 MET HG3 1 1
3 7387 2 1 73 MET N N 4.556 -0.753 -1.244 1.00 . B B . 173 MET N 1 1
3 7388 2 1 73 MET O O 6.231 -2.138 1.496 1.00 . B B . 173 MET O 1 1
3 7389 2 1 73 MET SD S 3.981 -3.487 -3.768 1.00 . B B . 173 MET SD 1 1
3 7390 2 1 74 ALA C C 7.812 0.425 2.285 1.00 . B B . 174 ALA C 1 1
3 7391 2 1 74 ALA CA C 8.222 -0.257 0.964 1.00 . B B . 174 ALA CA 1 1
3 7392 2 1 74 ALA CB C 9.192 0.592 0.146 1.00 . B B . 174 ALA CB 1 1
3 7393 2 1 74 ALA H H 7.027 -0.139 -0.797 1.00 . B B . 174 ALA H 1 1
3 7394 2 1 74 ALA HA H 8.736 -1.184 1.226 1.00 . B B . 174 ALA HA 1 1
3 7395 2 1 74 ALA HB1 H 9.464 0.063 -0.767 1.00 . B B . 174 ALA HB1 1 1
3 7396 2 1 74 ALA HB2 H 8.727 1.542 -0.119 1.00 . B B . 174 ALA HB2 1 1
3 7397 2 1 74 ALA HB3 H 10.091 0.771 0.728 1.00 . B B . 174 ALA HB3 1 1
3 7398 2 1 74 ALA N N 7.088 -0.596 0.105 1.00 . B B . 174 ALA N 1 1
3 7399 2 1 74 ALA O O 8.291 0.023 3.346 1.00 . B B . 174 ALA O 1 1
3 7400 2 1 75 LEU C C 5.667 1.122 4.416 1.00 . B B . 175 LEU C 1 1
3 7401 2 1 75 LEU CA C 6.415 2.087 3.474 1.00 . B B . 175 LEU CA 1 1
3 7402 2 1 75 LEU CB C 5.592 3.345 3.105 1.00 . B B . 175 LEU CB 1 1
3 7403 2 1 75 LEU CD1 C 3.126 3.195 3.775 1.00 . B B . 175 LEU CD1 1 1
3 7404 2 1 75 LEU CD2 C 3.722 4.193 1.618 1.00 . B B . 175 LEU CD2 1 1
3 7405 2 1 75 LEU CG C 4.137 3.122 2.627 1.00 . B B . 175 LEU CG 1 1
3 7406 2 1 75 LEU H H 6.542 1.703 1.355 1.00 . B B . 175 LEU H 1 1
3 7407 2 1 75 LEU HA H 7.298 2.427 4.020 1.00 . B B . 175 LEU HA 1 1
3 7408 2 1 75 LEU HB2 H 5.576 4.013 3.967 1.00 . B B . 175 LEU HB2 1 1
3 7409 2 1 75 LEU HB3 H 6.131 3.870 2.316 1.00 . B B . 175 LEU HB3 1 1
3 7410 2 1 75 LEU HD11 H 3.334 2.430 4.517 1.00 . B B . 175 LEU HD11 1 1
3 7411 2 1 75 LEU HD12 H 3.176 4.175 4.247 1.00 . B B . 175 LEU HD12 1 1
3 7412 2 1 75 LEU HD13 H 2.117 3.042 3.392 1.00 . B B . 175 LEU HD13 1 1
3 7413 2 1 75 LEU HD21 H 4.365 4.121 0.741 1.00 . B B . 175 LEU HD21 1 1
3 7414 2 1 75 LEU HD22 H 2.688 4.041 1.306 1.00 . B B . 175 LEU HD22 1 1
3 7415 2 1 75 LEU HD23 H 3.819 5.185 2.049 1.00 . B B . 175 LEU HD23 1 1
3 7416 2 1 75 LEU HG H 4.056 2.157 2.134 1.00 . B B . 175 LEU HG 1 1
3 7417 2 1 75 LEU N N 6.898 1.404 2.258 1.00 . B B . 175 LEU N 1 1
3 7418 2 1 75 LEU O O 5.853 1.166 5.633 1.00 . B B . 175 LEU O 1 1
3 7419 2 1 76 ALA C C 5.046 -1.851 5.221 1.00 . B B . 176 ALA C 1 1
3 7420 2 1 76 ALA CA C 4.130 -0.791 4.581 1.00 . B B . 176 ALA CA 1 1
3 7421 2 1 76 ALA CB C 3.120 -1.415 3.622 1.00 . B B . 176 ALA CB 1 1
3 7422 2 1 76 ALA H H 4.762 0.240 2.841 1.00 . B B . 176 ALA H 1 1
3 7423 2 1 76 ALA HA H 3.567 -0.302 5.376 1.00 . B B . 176 ALA HA 1 1
3 7424 2 1 76 ALA HB1 H 2.464 -0.648 3.211 1.00 . B B . 176 ALA HB1 1 1
3 7425 2 1 76 ALA HB2 H 3.640 -1.926 2.812 1.00 . B B . 176 ALA HB2 1 1
3 7426 2 1 76 ALA HB3 H 2.519 -2.141 4.164 1.00 . B B . 176 ALA HB3 1 1
3 7427 2 1 76 ALA N N 4.874 0.216 3.844 1.00 . B B . 176 ALA N 1 1
3 7428 2 1 76 ALA O O 4.867 -2.208 6.387 1.00 . B B . 176 ALA O 1 1
3 7429 2 1 77 LEU C C 7.830 -2.649 6.216 1.00 . B B . 177 LEU C 1 1
3 7430 2 1 77 LEU CA C 7.065 -3.269 5.027 1.00 . B B . 177 LEU CA 1 1
3 7431 2 1 77 LEU CB C 7.965 -3.709 3.854 1.00 . B B . 177 LEU CB 1 1
3 7432 2 1 77 LEU CD1 C 10.117 -4.551 5.004 1.00 . B B . 177 LEU CD1 1 1
3 7433 2 1 77 LEU CD2 C 8.238 -6.129 4.602 1.00 . B B . 177 LEU CD2 1 1
3 7434 2 1 77 LEU CG C 8.946 -4.877 4.080 1.00 . B B . 177 LEU CG 1 1
3 7435 2 1 77 LEU H H 6.157 -2.027 3.537 1.00 . B B . 177 LEU H 1 1
3 7436 2 1 77 LEU HA H 6.526 -4.141 5.403 1.00 . B B . 177 LEU HA 1 1
3 7437 2 1 77 LEU HB2 H 7.309 -4.019 3.042 1.00 . B B . 177 LEU HB2 1 1
3 7438 2 1 77 LEU HB3 H 8.534 -2.850 3.499 1.00 . B B . 177 LEU HB3 1 1
3 7439 2 1 77 LEU HD11 H 10.564 -3.598 4.712 1.00 . B B . 177 LEU HD11 1 1
3 7440 2 1 77 LEU HD12 H 9.791 -4.510 6.039 1.00 . B B . 177 LEU HD12 1 1
3 7441 2 1 77 LEU HD13 H 10.867 -5.337 4.913 1.00 . B B . 177 LEU HD13 1 1
3 7442 2 1 77 LEU HD21 H 7.393 -6.377 3.957 1.00 . B B . 177 LEU HD21 1 1
3 7443 2 1 77 LEU HD22 H 8.932 -6.965 4.588 1.00 . B B . 177 LEU HD22 1 1
3 7444 2 1 77 LEU HD23 H 7.886 -5.972 5.619 1.00 . B B . 177 LEU HD23 1 1
3 7445 2 1 77 LEU HG H 9.370 -5.125 3.106 1.00 . B B . 177 LEU HG 1 1
3 7446 2 1 77 LEU N N 6.070 -2.324 4.500 1.00 . B B . 177 LEU N 1 1
3 7447 2 1 77 LEU O O 7.949 -3.275 7.270 1.00 . B B . 177 LEU O 1 1
3 7448 2 1 78 LYS C C 8.098 -0.486 8.424 1.00 . B B . 178 LYS C 1 1
3 7449 2 1 78 LYS CA C 8.964 -0.657 7.166 1.00 . B B . 178 LYS CA 1 1
3 7450 2 1 78 LYS CB C 9.450 0.706 6.649 1.00 . B B . 178 LYS CB 1 1
3 7451 2 1 78 LYS CD C 11.026 1.924 5.095 1.00 . B B . 178 LYS CD 1 1
3 7452 2 1 78 LYS CE C 12.259 1.826 4.189 1.00 . B B . 178 LYS CE 1 1
3 7453 2 1 78 LYS CG C 10.669 0.570 5.725 1.00 . B B . 178 LYS CG 1 1
3 7454 2 1 78 LYS H H 8.132 -0.929 5.197 1.00 . B B . 178 LYS H 1 1
3 7455 2 1 78 LYS HA H 9.836 -1.239 7.483 1.00 . B B . 178 LYS HA 1 1
3 7456 2 1 78 LYS HB2 H 8.639 1.206 6.116 1.00 . B B . 178 LYS HB2 1 1
3 7457 2 1 78 LYS HB3 H 9.740 1.322 7.502 1.00 . B B . 178 LYS HB3 1 1
3 7458 2 1 78 LYS HD2 H 10.181 2.258 4.492 1.00 . B B . 178 LYS HD2 1 1
3 7459 2 1 78 LYS HD3 H 11.200 2.664 5.881 1.00 . B B . 178 LYS HD3 1 1
3 7460 2 1 78 LYS HE2 H 12.171 0.941 3.554 1.00 . B B . 178 LYS HE2 1 1
3 7461 2 1 78 LYS HE3 H 12.284 2.706 3.541 1.00 . B B . 178 LYS HE3 1 1
3 7462 2 1 78 LYS HG2 H 11.511 0.203 6.306 1.00 . B B . 178 LYS HG2 1 1
3 7463 2 1 78 LYS HG3 H 10.462 -0.148 4.934 1.00 . B B . 178 LYS HG3 1 1
3 7464 2 1 78 LYS HZ1 H 13.533 1.030 5.640 1.00 . B B . 178 LYS HZ1 1 1
3 7465 2 1 78 LYS HZ2 H 14.327 1.694 4.366 1.00 . B B . 178 LYS HZ2 1 1
3 7466 2 1 78 LYS HZ3 H 13.632 2.668 5.479 1.00 . B B . 178 LYS HZ3 1 1
3 7467 2 1 78 LYS N N 8.274 -1.390 6.092 1.00 . B B . 178 LYS N 1 1
3 7468 2 1 78 LYS NZ N 13.520 1.791 4.971 1.00 . B B . 178 LYS NZ 1 1
3 7469 2 1 78 LYS O O 8.573 -0.801 9.522 1.00 . B B . 178 LYS O 1 1
3 7470 2 1 79 LEU C C 5.565 -1.175 10.147 1.00 . B B . 179 LEU C 1 1
3 7471 2 1 79 LEU CA C 5.966 0.153 9.467 1.00 . B B . 179 LEU CA 1 1
3 7472 2 1 79 LEU CB C 4.788 1.093 9.137 1.00 . B B . 179 LEU CB 1 1
3 7473 2 1 79 LEU CD1 C 2.602 -0.239 9.016 1.00 . B B . 179 LEU CD1 1 1
3 7474 2 1 79 LEU CD2 C 2.926 1.715 7.564 1.00 . B B . 179 LEU CD2 1 1
3 7475 2 1 79 LEU CG C 3.655 0.557 8.242 1.00 . B B . 179 LEU CG 1 1
3 7476 2 1 79 LEU H H 6.515 0.232 7.381 1.00 . B B . 179 LEU H 1 1
3 7477 2 1 79 LEU HA H 6.560 0.695 10.208 1.00 . B B . 179 LEU HA 1 1
3 7478 2 1 79 LEU HB2 H 4.358 1.447 10.072 1.00 . B B . 179 LEU HB2 1 1
3 7479 2 1 79 LEU HB3 H 5.221 1.969 8.651 1.00 . B B . 179 LEU HB3 1 1
3 7480 2 1 79 LEU HD11 H 3.035 -1.141 9.439 1.00 . B B . 179 LEU HD11 1 1
3 7481 2 1 79 LEU HD12 H 2.184 0.371 9.817 1.00 . B B . 179 LEU HD12 1 1
3 7482 2 1 79 LEU HD13 H 1.802 -0.542 8.341 1.00 . B B . 179 LEU HD13 1 1
3 7483 2 1 79 LEU HD21 H 2.480 2.375 8.308 1.00 . B B . 179 LEU HD21 1 1
3 7484 2 1 79 LEU HD22 H 3.631 2.293 6.965 1.00 . B B . 179 LEU HD22 1 1
3 7485 2 1 79 LEU HD23 H 2.153 1.328 6.903 1.00 . B B . 179 LEU HD23 1 1
3 7486 2 1 79 LEU HG H 4.085 -0.070 7.471 1.00 . B B . 179 LEU HG 1 1
3 7487 2 1 79 LEU N N 6.841 -0.049 8.299 1.00 . B B . 179 LEU N 1 1
3 7488 2 1 79 LEU O O 5.329 -1.182 11.357 1.00 . B B . 179 LEU O 1 1
3 7489 2 1 80 LYS C C 6.637 -4.196 10.648 1.00 . B B . 180 LYS C 1 1
3 7490 2 1 80 LYS CA C 5.377 -3.666 9.948 1.00 . B B . 180 LYS CA 1 1
3 7491 2 1 80 LYS CB C 4.966 -4.617 8.810 1.00 . B B . 180 LYS CB 1 1
3 7492 2 1 80 LYS CD C 2.426 -4.959 9.258 1.00 . B B . 180 LYS CD 1 1
3 7493 2 1 80 LYS CE C 2.484 -6.477 9.460 1.00 . B B . 180 LYS CE 1 1
3 7494 2 1 80 LYS CG C 3.521 -4.412 8.327 1.00 . B B . 180 LYS CG 1 1
3 7495 2 1 80 LYS H H 5.672 -2.196 8.408 1.00 . B B . 180 LYS H 1 1
3 7496 2 1 80 LYS HA H 4.589 -3.666 10.699 1.00 . B B . 180 LYS HA 1 1
3 7497 2 1 80 LYS HB2 H 5.640 -4.478 7.963 1.00 . B B . 180 LYS HB2 1 1
3 7498 2 1 80 LYS HB3 H 5.084 -5.649 9.138 1.00 . B B . 180 LYS HB3 1 1
3 7499 2 1 80 LYS HD2 H 2.507 -4.474 10.229 1.00 . B B . 180 LYS HD2 1 1
3 7500 2 1 80 LYS HD3 H 1.449 -4.696 8.843 1.00 . B B . 180 LYS HD3 1 1
3 7501 2 1 80 LYS HE2 H 3.458 -6.751 9.877 1.00 . B B . 180 LYS HE2 1 1
3 7502 2 1 80 LYS HE3 H 1.728 -6.748 10.199 1.00 . B B . 180 LYS HE3 1 1
3 7503 2 1 80 LYS HG2 H 3.337 -3.348 8.176 1.00 . B B . 180 LYS HG2 1 1
3 7504 2 1 80 LYS HG3 H 3.426 -4.895 7.356 1.00 . B B . 180 LYS HG3 1 1
3 7505 2 1 80 LYS HZ1 H 2.269 -8.225 8.363 1.00 . B B . 180 LYS HZ1 1 1
3 7506 2 1 80 LYS HZ2 H 1.312 -7.009 7.831 1.00 . B B . 180 LYS HZ2 1 1
3 7507 2 1 80 LYS HZ3 H 2.914 -7.010 7.490 1.00 . B B . 180 LYS HZ3 1 1
3 7508 2 1 80 LYS N N 5.550 -2.297 9.409 1.00 . B B . 180 LYS N 1 1
3 7509 2 1 80 LYS NZ N 2.226 -7.228 8.203 1.00 . B B . 180 LYS NZ 1 1
3 7510 2 1 80 LYS O O 6.523 -4.903 11.648 1.00 . B B . 180 LYS O 1 1
3 7511 2 1 81 GLN C C 9.397 -3.584 12.112 1.00 . B B . 181 GLN C 1 1
3 7512 2 1 81 GLN CA C 9.110 -4.257 10.757 1.00 . B B . 181 GLN CA 1 1
3 7513 2 1 81 GLN CB C 10.222 -3.990 9.722 1.00 . B B . 181 GLN CB 1 1
3 7514 2 1 81 GLN CD C 12.725 -4.168 9.170 1.00 . B B . 181 GLN CD 1 1
3 7515 2 1 81 GLN CG C 11.625 -4.405 10.206 1.00 . B B . 181 GLN CG 1 1
3 7516 2 1 81 GLN H H 7.849 -3.270 9.335 1.00 . B B . 181 GLN H 1 1
3 7517 2 1 81 GLN HA H 9.063 -5.333 10.929 1.00 . B B . 181 GLN HA 1 1
3 7518 2 1 81 GLN HB2 H 9.979 -4.532 8.810 1.00 . B B . 181 GLN HB2 1 1
3 7519 2 1 81 GLN HB3 H 10.251 -2.926 9.490 1.00 . B B . 181 GLN HB3 1 1
3 7520 2 1 81 GLN HE21 H 11.640 -4.910 7.628 1.00 . B B . 181 GLN HE21 1 1
3 7521 2 1 81 GLN HE22 H 13.255 -4.320 7.243 1.00 . B B . 181 GLN HE22 1 1
3 7522 2 1 81 GLN HG2 H 11.881 -3.847 11.104 1.00 . B B . 181 GLN HG2 1 1
3 7523 2 1 81 GLN HG3 H 11.611 -5.467 10.455 1.00 . B B . 181 GLN HG3 1 1
3 7524 2 1 81 GLN N N 7.832 -3.829 10.178 1.00 . B B . 181 GLN N 1 1
3 7525 2 1 81 GLN NE2 N 12.518 -4.499 7.906 1.00 . B B . 181 GLN NE2 1 1
3 7526 2 1 81 GLN O O 9.906 -4.229 13.032 1.00 . B B . 181 GLN O 1 1
3 7527 2 1 81 GLN OE1 O 13.802 -3.658 9.465 1.00 . B B . 181 GLN OE1 1 1
3 7528 2 1 82 GLN C C 8.226 -1.755 14.583 1.00 . B B . 182 GLN C 1 1
3 7529 2 1 82 GLN CA C 9.289 -1.533 13.485 1.00 . B B . 182 GLN CA 1 1
3 7530 2 1 82 GLN CB C 9.475 -0.042 13.142 1.00 . B B . 182 GLN CB 1 1
3 7531 2 1 82 GLN CD C 7.254 1.167 13.632 1.00 . B B . 182 GLN CD 1 1
3 7532 2 1 82 GLN CG C 8.231 0.654 12.572 1.00 . B B . 182 GLN CG 1 1
3 7533 2 1 82 GLN H H 8.700 -1.810 11.440 1.00 . B B . 182 GLN H 1 1
3 7534 2 1 82 GLN HA H 10.235 -1.870 13.907 1.00 . B B . 182 GLN HA 1 1
3 7535 2 1 82 GLN HB2 H 9.819 0.492 14.028 1.00 . B B . 182 GLN HB2 1 1
3 7536 2 1 82 GLN HB3 H 10.269 0.029 12.397 1.00 . B B . 182 GLN HB3 1 1
3 7537 2 1 82 GLN HE21 H 5.654 0.340 12.713 1.00 . B B . 182 GLN HE21 1 1
3 7538 2 1 82 GLN HE22 H 5.340 1.229 14.213 1.00 . B B . 182 GLN HE22 1 1
3 7539 2 1 82 GLN HG2 H 8.551 1.514 11.985 1.00 . B B . 182 GLN HG2 1 1
3 7540 2 1 82 GLN HG3 H 7.719 -0.028 11.900 1.00 . B B . 182 GLN HG3 1 1
3 7541 2 1 82 GLN N N 9.050 -2.301 12.255 1.00 . B B . 182 GLN N 1 1
3 7542 2 1 82 GLN NE2 N 5.973 0.902 13.495 1.00 . B B . 182 GLN NE2 1 1
3 7543 2 1 82 GLN O O 8.527 -1.558 15.760 1.00 . B B . 182 GLN O 1 1
3 7544 2 1 82 GLN OE1 O 7.620 1.819 14.606 1.00 . B B . 182 GLN OE1 1 1
3 7545 2 1 83 GLN C C 6.067 -3.637 16.056 1.00 . B B . 183 GLN C 1 1
3 7546 2 1 83 GLN CA C 5.923 -2.341 15.240 1.00 . B B . 183 GLN CA 1 1
3 7547 2 1 83 GLN CB C 4.532 -2.221 14.588 1.00 . B B . 183 GLN CB 1 1
3 7548 2 1 83 GLN CD C 2.768 -3.185 13.030 1.00 . B B . 183 GLN CD 1 1
3 7549 2 1 83 GLN CG C 4.098 -3.427 13.745 1.00 . B B . 183 GLN CG 1 1
3 7550 2 1 83 GLN H H 6.770 -2.295 13.264 1.00 . B B . 183 GLN H 1 1
3 7551 2 1 83 GLN HA H 5.998 -1.511 15.942 1.00 . B B . 183 GLN HA 1 1
3 7552 2 1 83 GLN HB2 H 3.799 -2.072 15.383 1.00 . B B . 183 GLN HB2 1 1
3 7553 2 1 83 GLN HB3 H 4.510 -1.323 13.972 1.00 . B B . 183 GLN HB3 1 1
3 7554 2 1 83 GLN HE21 H 3.541 -1.699 11.906 1.00 . B B . 183 GLN HE21 1 1
3 7555 2 1 83 GLN HE22 H 1.826 -2.062 11.668 1.00 . B B . 183 GLN HE22 1 1
3 7556 2 1 83 GLN HG2 H 4.860 -3.625 12.997 1.00 . B B . 183 GLN HG2 1 1
3 7557 2 1 83 GLN HG3 H 4.000 -4.306 14.381 1.00 . B B . 183 GLN HG3 1 1
3 7558 2 1 83 GLN N N 6.994 -2.161 14.238 1.00 . B B . 183 GLN N 1 1
3 7559 2 1 83 GLN NE2 N 2.711 -2.239 12.120 1.00 . B B . 183 GLN NE2 1 1
3 7560 2 1 83 GLN O O 5.632 -3.684 17.209 1.00 . B B . 183 GLN O 1 1
3 7561 2 1 83 GLN OE1 O 1.762 -3.831 13.291 1.00 . B B . 183 GLN OE1 1 1
3 7562 2 1 84 LEU C C 7.953 -6.087 17.168 1.00 . B B . 184 LEU C 1 1
3 7563 2 1 84 LEU CA C 6.833 -6.000 16.107 1.00 . B B . 184 LEU CA 1 1
3 7564 2 1 84 LEU CB C 6.916 -7.090 15.016 1.00 . B B . 184 LEU CB 1 1
3 7565 2 1 84 LEU CD1 C 9.432 -7.333 14.537 1.00 . B B . 184 LEU CD1 1 1
3 7566 2 1 84 LEU CD2 C 7.787 -7.922 12.802 1.00 . B B . 184 LEU CD2 1 1
3 7567 2 1 84 LEU CG C 8.052 -6.980 13.976 1.00 . B B . 184 LEU CG 1 1
3 7568 2 1 84 LEU H H 7.008 -4.562 14.532 1.00 . B B . 184 LEU H 1 1
3 7569 2 1 84 LEU HA H 5.907 -6.197 16.655 1.00 . B B . 184 LEU HA 1 1
3 7570 2 1 84 LEU HB2 H 6.974 -8.067 15.501 1.00 . B B . 184 LEU HB2 1 1
3 7571 2 1 84 LEU HB3 H 5.969 -7.055 14.476 1.00 . B B . 184 LEU HB3 1 1
3 7572 2 1 84 LEU HD11 H 9.401 -8.297 15.046 1.00 . B B . 184 LEU HD11 1 1
3 7573 2 1 84 LEU HD12 H 10.163 -7.367 13.727 1.00 . B B . 184 LEU HD12 1 1
3 7574 2 1 84 LEU HD13 H 9.762 -6.563 15.224 1.00 . B B . 184 LEU HD13 1 1
3 7575 2 1 84 LEU HD21 H 6.826 -7.677 12.353 1.00 . B B . 184 LEU HD21 1 1
3 7576 2 1 84 LEU HD22 H 8.559 -7.800 12.042 1.00 . B B . 184 LEU HD22 1 1
3 7577 2 1 84 LEU HD23 H 7.777 -8.958 13.150 1.00 . B B . 184 LEU HD23 1 1
3 7578 2 1 84 LEU HG H 8.079 -5.965 13.586 1.00 . B B . 184 LEU HG 1 1
3 7579 2 1 84 LEU N N 6.688 -4.677 15.483 1.00 . B B . 184 LEU N 1 1
3 7580 2 1 84 LEU O O 7.996 -7.052 17.933 1.00 . B B . 184 LEU O 1 1
3 7581 2 1 85 GLU C C 9.524 -4.067 19.462 1.00 . B B . 185 GLU C 1 1
3 7582 2 1 85 GLU CA C 9.899 -4.975 18.269 1.00 . B B . 185 GLU CA 1 1
3 7583 2 1 85 GLU CB C 11.234 -4.573 17.610 1.00 . B B . 185 GLU CB 1 1
3 7584 2 1 85 GLU CD C 12.643 -2.740 16.497 1.00 . B B . 185 GLU CD 1 1
3 7585 2 1 85 GLU CG C 11.238 -3.178 16.964 1.00 . B B . 185 GLU CG 1 1
3 7586 2 1 85 GLU H H 8.752 -4.333 16.578 1.00 . B B . 185 GLU H 1 1
3 7587 2 1 85 GLU HA H 10.065 -5.965 18.702 1.00 . B B . 185 GLU HA 1 1
3 7588 2 1 85 GLU HB2 H 12.002 -4.619 18.375 1.00 . B B . 185 GLU HB2 1 1
3 7589 2 1 85 GLU HB3 H 11.491 -5.312 16.844 1.00 . B B . 185 GLU HB3 1 1
3 7590 2 1 85 GLU HG2 H 10.561 -3.197 16.112 1.00 . B B . 185 GLU HG2 1 1
3 7591 2 1 85 GLU HG3 H 10.864 -2.450 17.682 1.00 . B B . 185 GLU HG3 1 1
3 7592 2 1 85 GLU N N 8.834 -5.082 17.249 1.00 . B B . 185 GLU N 1 1
3 7593 2 1 85 GLU O O 10.338 -3.870 20.370 1.00 . B B . 185 GLU O 1 1
3 7594 2 1 85 GLU OE1 O 13.650 -2.999 17.201 1.00 . B B . 185 GLU OE1 1 1
3 7595 2 1 85 GLU OE2 O 12.751 -2.097 15.420 1.00 . B B . 185 GLU OE2 1 1
3 7596 2 1 86 GLN C C 7.562 -3.552 21.884 1.00 . B B . 186 GLN C 1 1
3 7597 2 1 86 GLN CA C 7.774 -2.714 20.605 1.00 . B B . 186 GLN CA 1 1
3 7598 2 1 86 GLN CB C 6.446 -2.049 20.195 1.00 . B B . 186 GLN CB 1 1
3 7599 2 1 86 GLN CD C 5.245 -0.419 18.663 1.00 . B B . 186 GLN CD 1 1
3 7600 2 1 86 GLN CG C 6.596 -1.012 19.065 1.00 . B B . 186 GLN CG 1 1
3 7601 2 1 86 GLN H H 7.674 -3.717 18.723 1.00 . B B . 186 GLN H 1 1
3 7602 2 1 86 GLN HA H 8.487 -1.926 20.839 1.00 . B B . 186 GLN HA 1 1
3 7603 2 1 86 GLN HB2 H 5.747 -2.826 19.885 1.00 . B B . 186 GLN HB2 1 1
3 7604 2 1 86 GLN HB3 H 6.016 -1.548 21.064 1.00 . B B . 186 GLN HB3 1 1
3 7605 2 1 86 GLN HE21 H 4.545 -2.207 18.037 1.00 . B B . 186 GLN HE21 1 1
3 7606 2 1 86 GLN HE22 H 3.415 -0.845 17.940 1.00 . B B . 186 GLN HE22 1 1
3 7607 2 1 86 GLN HG2 H 7.260 -0.208 19.387 1.00 . B B . 186 GLN HG2 1 1
3 7608 2 1 86 GLN HG3 H 7.038 -1.482 18.188 1.00 . B B . 186 GLN HG3 1 1
3 7609 2 1 86 GLN N N 8.303 -3.512 19.490 1.00 . B B . 186 GLN N 1 1
3 7610 2 1 86 GLN NE2 N 4.319 -1.225 18.180 1.00 . B B . 186 GLN NE2 1 1
3 7611 2 1 86 GLN O O 7.348 -4.770 21.827 1.00 . B B . 186 GLN O 1 1
3 7612 2 1 86 GLN OE1 O 4.985 0.770 18.811 1.00 . B B . 186 GLN OE1 1 1
3 7613 2 1 87 GLY C C 7.244 -2.455 25.488 1.00 . B B . 187 GLY C 1 1
3 7614 2 1 87 GLY CA C 7.394 -3.488 24.375 1.00 . B B . 187 GLY CA 1 1
3 7615 2 1 87 GLY H H 7.781 -1.892 23.017 1.00 . B B . 187 GLY H 1 1
3 7616 2 1 87 GLY HA2 H 6.500 -4.112 24.364 1.00 . B B . 187 GLY HA2 1 1
3 7617 2 1 87 GLY HA3 H 8.252 -4.117 24.620 1.00 . B B . 187 GLY HA3 1 1
3 7618 2 1 87 GLY N N 7.590 -2.888 23.048 1.00 . B B . 187 GLY N 1 1
3 7619 2 1 87 GLY O O 6.248 -2.536 26.239 1.00 . B B . 187 GLY O 1 1
3 7620 2 1 87 GLY OXT O 8.117 -1.565 25.602 1.00 . B B . 187 GLY OXT 1 1
4 7621 1 1 1 GLY C C -10.690 -31.587 9.262 1.00 . A A . 1 GLY C 1 1
4 7622 1 1 1 GLY CA C -9.904 -32.434 10.262 1.00 . A A . 1 GLY CA 1 1
4 7623 1 1 1 GLY H1 H -8.352 -32.944 9.010 1.00 . A A . 1 GLY H1 1 1
4 7624 1 1 1 GLY H2 H -9.554 -34.048 9.026 1.00 . A A . 1 GLY H2 1 1
4 7625 1 1 1 GLY H3 H -8.513 -33.954 10.289 1.00 . A A . 1 GLY H3 1 1
4 7626 1 1 1 GLY HA2 H -10.617 -32.958 10.901 1.00 . A A . 1 GLY HA2 1 1
4 7627 1 1 1 GLY HA3 H -9.300 -31.767 10.876 1.00 . A A . 1 GLY HA3 1 1
4 7628 1 1 1 GLY N N -9.018 -33.418 9.601 1.00 . A A . 1 GLY N 1 1
4 7629 1 1 1 GLY O O -10.486 -31.715 8.050 1.00 . A A . 1 GLY O 1 1
4 7630 1 1 2 PRO C C -11.719 -28.700 8.202 1.00 . A A . 2 PRO C 1 1
4 7631 1 1 2 PRO CA C -12.458 -29.869 8.887 1.00 . A A . 2 PRO CA 1 1
4 7632 1 1 2 PRO CB C -13.549 -29.350 9.833 1.00 . A A . 2 PRO CB 1 1
4 7633 1 1 2 PRO CD C -11.916 -30.498 11.146 1.00 . A A . 2 PRO CD 1 1
4 7634 1 1 2 PRO CG C -12.844 -29.285 11.187 1.00 . A A . 2 PRO CG 1 1
4 7635 1 1 2 PRO HA H -12.921 -30.475 8.111 1.00 . A A . 2 PRO HA 1 1
4 7636 1 1 2 PRO HB2 H -13.939 -28.376 9.531 1.00 . A A . 2 PRO HB2 1 1
4 7637 1 1 2 PRO HB3 H -14.367 -30.071 9.878 1.00 . A A . 2 PRO HB3 1 1
4 7638 1 1 2 PRO HD2 H -11.014 -30.299 11.732 1.00 . A A . 2 PRO HD2 1 1
4 7639 1 1 2 PRO HD3 H -12.443 -31.372 11.534 1.00 . A A . 2 PRO HD3 1 1
4 7640 1 1 2 PRO HG2 H -12.248 -28.377 11.247 1.00 . A A . 2 PRO HG2 1 1
4 7641 1 1 2 PRO HG3 H -13.553 -29.335 12.015 1.00 . A A . 2 PRO HG3 1 1
4 7642 1 1 2 PRO N N -11.600 -30.711 9.737 1.00 . A A . 2 PRO N 1 1
4 7643 1 1 2 PRO O O -12.211 -28.151 7.214 1.00 . A A . 2 PRO O 1 1
4 7644 1 1 3 GLY C C -10.167 -25.831 8.926 1.00 . A A . 3 GLY C 1 1
4 7645 1 1 3 GLY CA C -9.755 -27.156 8.256 1.00 . A A . 3 GLY CA 1 1
4 7646 1 1 3 GLY H H -10.203 -28.811 9.523 1.00 . A A . 3 GLY H 1 1
4 7647 1 1 3 GLY HA2 H -8.704 -27.340 8.484 1.00 . A A . 3 GLY HA2 1 1
4 7648 1 1 3 GLY HA3 H -9.838 -27.040 7.175 1.00 . A A . 3 GLY HA3 1 1
4 7649 1 1 3 GLY N N -10.537 -28.317 8.708 1.00 . A A . 3 GLY N 1 1
4 7650 1 1 3 GLY O O -11.308 -25.664 9.377 1.00 . A A . 3 GLY O 1 1
4 7651 1 1 4 SER C C -10.309 -22.626 8.938 1.00 . A A . 4 SER C 1 1
4 7652 1 1 4 SER CA C -9.397 -23.596 9.703 1.00 . A A . 4 SER CA 1 1
4 7653 1 1 4 SER CB C -8.029 -22.932 9.927 1.00 . A A . 4 SER CB 1 1
4 7654 1 1 4 SER H H -8.312 -25.095 8.638 1.00 . A A . 4 SER H 1 1
4 7655 1 1 4 SER HA H -9.839 -23.778 10.685 1.00 . A A . 4 SER HA 1 1
4 7656 1 1 4 SER HB2 H -7.576 -22.697 8.959 1.00 . A A . 4 SER HB2 1 1
4 7657 1 1 4 SER HB3 H -8.165 -22.004 10.486 1.00 . A A . 4 SER HB3 1 1
4 7658 1 1 4 SER HG H -7.459 -23.836 11.589 1.00 . A A . 4 SER HG 1 1
4 7659 1 1 4 SER N N -9.228 -24.887 9.013 1.00 . A A . 4 SER N 1 1
4 7660 1 1 4 SER O O -10.167 -22.452 7.722 1.00 . A A . 4 SER O 1 1
4 7661 1 1 4 SER OG O -7.159 -23.796 10.648 1.00 . A A . 4 SER OG 1 1
4 7662 1 1 5 TYR C C -11.512 -19.509 9.026 1.00 . A A . 5 TYR C 1 1
4 7663 1 1 5 TYR CA C -12.123 -20.928 9.095 1.00 . A A . 5 TYR CA 1 1
4 7664 1 1 5 TYR CB C -13.431 -20.934 9.901 1.00 . A A . 5 TYR CB 1 1
4 7665 1 1 5 TYR CD1 C -14.056 -23.105 11.059 1.00 . A A . 5 TYR CD1 1 1
4 7666 1 1 5 TYR CD2 C -14.849 -22.709 8.787 1.00 . A A . 5 TYR CD2 1 1
4 7667 1 1 5 TYR CE1 C -14.682 -24.366 11.059 1.00 . A A . 5 TYR CE1 1 1
4 7668 1 1 5 TYR CE2 C -15.477 -23.968 8.784 1.00 . A A . 5 TYR CE2 1 1
4 7669 1 1 5 TYR CG C -14.135 -22.277 9.920 1.00 . A A . 5 TYR CG 1 1
4 7670 1 1 5 TYR CZ C -15.392 -24.806 9.921 1.00 . A A . 5 TYR CZ 1 1
4 7671 1 1 5 TYR H H -11.301 -22.164 10.633 1.00 . A A . 5 TYR H 1 1
4 7672 1 1 5 TYR HA H -12.374 -21.207 8.068 1.00 . A A . 5 TYR HA 1 1
4 7673 1 1 5 TYR HB2 H -13.218 -20.618 10.925 1.00 . A A . 5 TYR HB2 1 1
4 7674 1 1 5 TYR HB3 H -14.112 -20.198 9.470 1.00 . A A . 5 TYR HB3 1 1
4 7675 1 1 5 TYR HD1 H -13.504 -22.781 11.936 1.00 . A A . 5 TYR HD1 1 1
4 7676 1 1 5 TYR HD2 H -14.905 -22.077 7.912 1.00 . A A . 5 TYR HD2 1 1
4 7677 1 1 5 TYR HE1 H -14.625 -25.007 11.930 1.00 . A A . 5 TYR HE1 1 1
4 7678 1 1 5 TYR HE2 H -16.030 -24.294 7.913 1.00 . A A . 5 TYR HE2 1 1
4 7679 1 1 5 TYR HH H -16.463 -26.218 9.080 1.00 . A A . 5 TYR HH 1 1
4 7680 1 1 5 TYR N N -11.210 -21.945 9.652 1.00 . A A . 5 TYR N 1 1
4 7681 1 1 5 TYR O O -12.032 -18.664 8.290 1.00 . A A . 5 TYR O 1 1
4 7682 1 1 5 TYR OH O -15.993 -26.029 9.925 1.00 . A A . 5 TYR OH 1 1
4 7683 1 1 6 ALA C C -10.484 -16.829 10.558 1.00 . A A . 6 ALA C 1 1
4 7684 1 1 6 ALA CA C -9.678 -18.001 9.918 1.00 . A A . 6 ALA CA 1 1
4 7685 1 1 6 ALA CB C -9.006 -17.634 8.581 1.00 . A A . 6 ALA CB 1 1
4 7686 1 1 6 ALA H H -10.072 -20.046 10.305 1.00 . A A . 6 ALA H 1 1
4 7687 1 1 6 ALA HA H -8.871 -18.238 10.614 1.00 . A A . 6 ALA HA 1 1
4 7688 1 1 6 ALA HB1 H -8.309 -16.815 8.730 1.00 . A A . 6 ALA HB1 1 1
4 7689 1 1 6 ALA HB2 H -8.454 -18.490 8.191 1.00 . A A . 6 ALA HB2 1 1
4 7690 1 1 6 ALA HB3 H -9.756 -17.325 7.856 1.00 . A A . 6 ALA HB3 1 1
4 7691 1 1 6 ALA N N -10.414 -19.270 9.761 1.00 . A A . 6 ALA N 1 1
4 7692 1 1 6 ALA O O -11.719 -16.865 10.596 1.00 . A A . 6 ALA O 1 1
4 7693 1 1 7 PRO C C -11.305 -13.796 10.638 1.00 . A A . 7 PRO C 1 1
4 7694 1 1 7 PRO CA C -10.467 -14.595 11.651 1.00 . A A . 7 PRO CA 1 1
4 7695 1 1 7 PRO CB C -9.348 -13.724 12.229 1.00 . A A . 7 PRO CB 1 1
4 7696 1 1 7 PRO CD C -8.378 -15.697 11.317 1.00 . A A . 7 PRO CD 1 1
4 7697 1 1 7 PRO CG C -8.208 -14.710 12.469 1.00 . A A . 7 PRO CG 1 1
4 7698 1 1 7 PRO HA H -11.117 -14.920 12.468 1.00 . A A . 7 PRO HA 1 1
4 7699 1 1 7 PRO HB2 H -9.029 -12.987 11.487 1.00 . A A . 7 PRO HB2 1 1
4 7700 1 1 7 PRO HB3 H -9.656 -13.235 13.155 1.00 . A A . 7 PRO HB3 1 1
4 7701 1 1 7 PRO HD2 H -7.881 -15.319 10.426 1.00 . A A . 7 PRO HD2 1 1
4 7702 1 1 7 PRO HD3 H -7.949 -16.654 11.611 1.00 . A A . 7 PRO HD3 1 1
4 7703 1 1 7 PRO HG2 H -7.235 -14.220 12.444 1.00 . A A . 7 PRO HG2 1 1
4 7704 1 1 7 PRO HG3 H -8.358 -15.220 13.419 1.00 . A A . 7 PRO HG3 1 1
4 7705 1 1 7 PRO N N -9.813 -15.781 11.083 1.00 . A A . 7 PRO N 1 1
4 7706 1 1 7 PRO O O -11.020 -13.780 9.435 1.00 . A A . 7 PRO O 1 1
4 7707 1 1 8 LEU C C -12.632 -10.795 10.098 1.00 . A A . 8 LEU C 1 1
4 7708 1 1 8 LEU CA C -13.200 -12.212 10.335 1.00 . A A . 8 LEU CA 1 1
4 7709 1 1 8 LEU CB C -14.592 -12.178 10.997 1.00 . A A . 8 LEU CB 1 1
4 7710 1 1 8 LEU CD1 C -15.167 -9.980 12.180 1.00 . A A . 8 LEU CD1 1 1
4 7711 1 1 8 LEU CD2 C -15.638 -12.132 13.289 1.00 . A A . 8 LEU CD2 1 1
4 7712 1 1 8 LEU CG C -14.669 -11.418 12.344 1.00 . A A . 8 LEU CG 1 1
4 7713 1 1 8 LEU H H -12.501 -13.150 12.130 1.00 . A A . 8 LEU H 1 1
4 7714 1 1 8 LEU HA H -13.326 -12.674 9.352 1.00 . A A . 8 LEU HA 1 1
4 7715 1 1 8 LEU HB2 H -15.305 -11.742 10.296 1.00 . A A . 8 LEU HB2 1 1
4 7716 1 1 8 LEU HB3 H -14.902 -13.214 11.154 1.00 . A A . 8 LEU HB3 1 1
4 7717 1 1 8 LEU HD11 H -16.173 -9.974 11.758 1.00 . A A . 8 LEU HD11 1 1
4 7718 1 1 8 LEU HD12 H -15.184 -9.485 13.150 1.00 . A A . 8 LEU HD12 1 1
4 7719 1 1 8 LEU HD13 H -14.502 -9.419 11.525 1.00 . A A . 8 LEU HD13 1 1
4 7720 1 1 8 LEU HD21 H -15.703 -11.588 14.231 1.00 . A A . 8 LEU HD21 1 1
4 7721 1 1 8 LEU HD22 H -16.629 -12.188 12.836 1.00 . A A . 8 LEU HD22 1 1
4 7722 1 1 8 LEU HD23 H -15.277 -13.137 13.498 1.00 . A A . 8 LEU HD23 1 1
4 7723 1 1 8 LEU HG H -13.690 -11.401 12.817 1.00 . A A . 8 LEU HG 1 1
4 7724 1 1 8 LEU N N -12.324 -13.085 11.136 1.00 . A A . 8 LEU N 1 1
4 7725 1 1 8 LEU O O -13.132 -10.072 9.234 1.00 . A A . 8 LEU O 1 1
4 7726 1 1 9 ASP C C -9.693 -8.746 10.489 1.00 . A A . 9 ASP C 1 1
4 7727 1 1 9 ASP CA C -11.142 -8.993 10.970 1.00 . A A . 9 ASP CA 1 1
4 7728 1 1 9 ASP CB C -11.362 -8.479 12.403 1.00 . A A . 9 ASP CB 1 1
4 7729 1 1 9 ASP CG C -10.560 -9.204 13.503 1.00 . A A . 9 ASP CG 1 1
4 7730 1 1 9 ASP H H -11.237 -11.041 11.533 1.00 . A A . 9 ASP H 1 1
4 7731 1 1 9 ASP HA H -11.758 -8.363 10.326 1.00 . A A . 9 ASP HA 1 1
4 7732 1 1 9 ASP HB2 H -11.125 -7.416 12.433 1.00 . A A . 9 ASP HB2 1 1
4 7733 1 1 9 ASP HB3 H -12.423 -8.578 12.639 1.00 . A A . 9 ASP HB3 1 1
4 7734 1 1 9 ASP N N -11.613 -10.383 10.859 1.00 . A A . 9 ASP N 1 1
4 7735 1 1 9 ASP O O -9.224 -7.604 10.540 1.00 . A A . 9 ASP O 1 1
4 7736 1 1 9 ASP OD1 O -9.903 -10.241 13.243 1.00 . A A . 9 ASP OD1 1 1
4 7737 1 1 9 ASP OD2 O -10.615 -8.738 14.665 1.00 . A A . 9 ASP OD2 1 1
4 7738 1 1 10 THR C C -7.747 -8.884 8.022 1.00 . A A . 10 THR C 1 1
4 7739 1 1 10 THR CA C -7.646 -9.607 9.370 1.00 . A A . 10 THR CA 1 1
4 7740 1 1 10 THR CB C -6.936 -10.964 9.203 1.00 . A A . 10 THR CB 1 1
4 7741 1 1 10 THR CG2 C -6.412 -11.490 10.542 1.00 . A A . 10 THR CG2 1 1
4 7742 1 1 10 THR H H -9.399 -10.682 9.974 1.00 . A A . 10 THR H 1 1
4 7743 1 1 10 THR HA H -7.024 -8.990 10.018 1.00 . A A . 10 THR HA 1 1
4 7744 1 1 10 THR HB H -6.078 -10.839 8.540 1.00 . A A . 10 THR HB 1 1
4 7745 1 1 10 THR HG1 H -8.072 -11.639 7.787 1.00 . A A . 10 THR HG1 1 1
4 7746 1 1 10 THR HG21 H -5.974 -12.476 10.399 1.00 . A A . 10 THR HG21 1 1
4 7747 1 1 10 THR HG22 H -5.643 -10.821 10.925 1.00 . A A . 10 THR HG22 1 1
4 7748 1 1 10 THR HG23 H -7.226 -11.557 11.267 1.00 . A A . 10 THR HG23 1 1
4 7749 1 1 10 THR N N -8.978 -9.763 9.995 1.00 . A A . 10 THR N 1 1
4 7750 1 1 10 THR O O -8.443 -9.335 7.104 1.00 . A A . 10 THR O 1 1
4 7751 1 1 10 THR OG1 O -7.797 -11.948 8.669 1.00 . A A . 10 THR OG1 1 1
4 7752 1 1 11 GLU C C -6.933 -7.234 5.424 1.00 . A A . 11 GLU C 1 1
4 7753 1 1 11 GLU CA C -7.354 -6.768 6.829 1.00 . A A . 11 GLU CA 1 1
4 7754 1 1 11 GLU CB C -6.797 -5.373 7.188 1.00 . A A . 11 GLU CB 1 1
4 7755 1 1 11 GLU CD C -4.492 -5.825 8.359 1.00 . A A . 11 GLU CD 1 1
4 7756 1 1 11 GLU CG C -5.266 -5.181 7.181 1.00 . A A . 11 GLU CG 1 1
4 7757 1 1 11 GLU H H -6.495 -7.414 8.668 1.00 . A A . 11 GLU H 1 1
4 7758 1 1 11 GLU HA H -8.440 -6.650 6.786 1.00 . A A . 11 GLU HA 1 1
4 7759 1 1 11 GLU HB2 H -7.201 -4.684 6.444 1.00 . A A . 11 GLU HB2 1 1
4 7760 1 1 11 GLU HB3 H -7.195 -5.065 8.155 1.00 . A A . 11 GLU HB3 1 1
4 7761 1 1 11 GLU HG2 H -4.880 -5.535 6.225 1.00 . A A . 11 GLU HG2 1 1
4 7762 1 1 11 GLU HG3 H -5.082 -4.107 7.212 1.00 . A A . 11 GLU HG3 1 1
4 7763 1 1 11 GLU N N -7.079 -7.734 7.896 1.00 . A A . 11 GLU N 1 1
4 7764 1 1 11 GLU O O -7.620 -6.906 4.461 1.00 . A A . 11 GLU O 1 1
4 7765 1 1 11 GLU OE1 O -5.114 -6.316 9.334 1.00 . A A . 11 GLU OE1 1 1
4 7766 1 1 11 GLU OE2 O -3.238 -5.826 8.321 1.00 . A A . 11 GLU OE2 1 1
4 7767 1 1 12 LEU C C -6.586 -9.450 3.376 1.00 . A A . 12 LEU C 1 1
4 7768 1 1 12 LEU CA C -5.466 -8.580 3.972 1.00 . A A . 12 LEU CA 1 1
4 7769 1 1 12 LEU CB C -4.158 -9.407 4.091 1.00 . A A . 12 LEU CB 1 1
4 7770 1 1 12 LEU CD1 C -2.530 -7.746 3.018 1.00 . A A . 12 LEU CD1 1 1
4 7771 1 1 12 LEU CD2 C -2.743 -7.786 5.480 1.00 . A A . 12 LEU CD2 1 1
4 7772 1 1 12 LEU CG C -2.825 -8.644 4.219 1.00 . A A . 12 LEU CG 1 1
4 7773 1 1 12 LEU H H -5.334 -8.294 6.097 1.00 . A A . 12 LEU H 1 1
4 7774 1 1 12 LEU HA H -5.296 -7.751 3.278 1.00 . A A . 12 LEU HA 1 1
4 7775 1 1 12 LEU HB2 H -4.248 -10.095 4.927 1.00 . A A . 12 LEU HB2 1 1
4 7776 1 1 12 LEU HB3 H -4.075 -10.019 3.193 1.00 . A A . 12 LEU HB3 1 1
4 7777 1 1 12 LEU HD11 H -2.599 -8.326 2.095 1.00 . A A . 12 LEU HD11 1 1
4 7778 1 1 12 LEU HD12 H -3.242 -6.927 2.980 1.00 . A A . 12 LEU HD12 1 1
4 7779 1 1 12 LEU HD13 H -1.523 -7.341 3.101 1.00 . A A . 12 LEU HD13 1 1
4 7780 1 1 12 LEU HD21 H -1.724 -7.452 5.632 1.00 . A A . 12 LEU HD21 1 1
4 7781 1 1 12 LEU HD22 H -3.381 -6.909 5.386 1.00 . A A . 12 LEU HD22 1 1
4 7782 1 1 12 LEU HD23 H -3.029 -8.374 6.349 1.00 . A A . 12 LEU HD23 1 1
4 7783 1 1 12 LEU HG H -2.032 -9.389 4.280 1.00 . A A . 12 LEU HG 1 1
4 7784 1 1 12 LEU N N -5.868 -8.038 5.279 1.00 . A A . 12 LEU N 1 1
4 7785 1 1 12 LEU O O -6.964 -9.264 2.218 1.00 . A A . 12 LEU O 1 1
4 7786 1 1 13 SER C C -9.548 -10.497 3.450 1.00 . A A . 13 SER C 1 1
4 7787 1 1 13 SER CA C -8.250 -11.251 3.771 1.00 . A A . 13 SER CA 1 1
4 7788 1 1 13 SER CB C -8.529 -12.272 4.875 1.00 . A A . 13 SER CB 1 1
4 7789 1 1 13 SER H H -6.796 -10.448 5.116 1.00 . A A . 13 SER H 1 1
4 7790 1 1 13 SER HA H -7.953 -11.798 2.876 1.00 . A A . 13 SER HA 1 1
4 7791 1 1 13 SER HB2 H -8.920 -11.758 5.757 1.00 . A A . 13 SER HB2 1 1
4 7792 1 1 13 SER HB3 H -9.290 -12.973 4.524 1.00 . A A . 13 SER HB3 1 1
4 7793 1 1 13 SER HG H -7.573 -13.629 5.912 1.00 . A A . 13 SER HG 1 1
4 7794 1 1 13 SER N N -7.158 -10.352 4.179 1.00 . A A . 13 SER N 1 1
4 7795 1 1 13 SER O O -10.276 -10.879 2.532 1.00 . A A . 13 SER O 1 1
4 7796 1 1 13 SER OG O -7.349 -12.990 5.214 1.00 . A A . 13 SER OG 1 1
4 7797 1 1 14 GLU C C -10.834 -7.767 2.564 1.00 . A A . 14 GLU C 1 1
4 7798 1 1 14 GLU CA C -10.991 -8.533 3.891 1.00 . A A . 14 GLU CA 1 1
4 7799 1 1 14 GLU CB C -11.184 -7.569 5.075 1.00 . A A . 14 GLU CB 1 1
4 7800 1 1 14 GLU CD C -13.699 -7.094 4.610 1.00 . A A . 14 GLU CD 1 1
4 7801 1 1 14 GLU CG C -12.294 -6.518 4.889 1.00 . A A . 14 GLU CG 1 1
4 7802 1 1 14 GLU H H -9.219 -9.160 4.929 1.00 . A A . 14 GLU H 1 1
4 7803 1 1 14 GLU HA H -11.879 -9.147 3.802 1.00 . A A . 14 GLU HA 1 1
4 7804 1 1 14 GLU HB2 H -11.412 -8.154 5.966 1.00 . A A . 14 GLU HB2 1 1
4 7805 1 1 14 GLU HB3 H -10.247 -7.038 5.257 1.00 . A A . 14 GLU HB3 1 1
4 7806 1 1 14 GLU HG2 H -12.337 -5.915 5.802 1.00 . A A . 14 GLU HG2 1 1
4 7807 1 1 14 GLU HG3 H -12.004 -5.852 4.075 1.00 . A A . 14 GLU HG3 1 1
4 7808 1 1 14 GLU N N -9.837 -9.407 4.164 1.00 . A A . 14 GLU N 1 1
4 7809 1 1 14 GLU O O -11.744 -7.781 1.730 1.00 . A A . 14 GLU O 1 1
4 7810 1 1 14 GLU OE1 O -14.001 -8.252 4.996 1.00 . A A . 14 GLU OE1 1 1
4 7811 1 1 14 GLU OE2 O -14.548 -6.362 4.038 1.00 . A A . 14 GLU OE2 1 1
4 7812 1 1 15 ILE C C -9.236 -7.357 -0.136 1.00 . A A . 15 ILE C 1 1
4 7813 1 1 15 ILE CA C -9.333 -6.426 1.095 1.00 . A A . 15 ILE CA 1 1
4 7814 1 1 15 ILE CB C -8.053 -5.580 1.327 1.00 . A A . 15 ILE CB 1 1
4 7815 1 1 15 ILE CD1 C -9.409 -3.474 2.107 1.00 . A A . 15 ILE CD1 1 1
4 7816 1 1 15 ILE CG1 C -8.279 -4.468 2.377 1.00 . A A . 15 ILE CG1 1 1
4 7817 1 1 15 ILE CG2 C -7.508 -4.956 0.037 1.00 . A A . 15 ILE CG2 1 1
4 7818 1 1 15 ILE H H -8.964 -7.180 3.061 1.00 . A A . 15 ILE H 1 1
4 7819 1 1 15 ILE HA H -10.148 -5.736 0.882 1.00 . A A . 15 ILE HA 1 1
4 7820 1 1 15 ILE HB H -7.270 -6.240 1.706 1.00 . A A . 15 ILE HB 1 1
4 7821 1 1 15 ILE HD11 H -9.302 -2.622 2.774 1.00 . A A . 15 ILE HD11 1 1
4 7822 1 1 15 ILE HD12 H -9.362 -3.115 1.082 1.00 . A A . 15 ILE HD12 1 1
4 7823 1 1 15 ILE HD13 H -10.368 -3.948 2.293 1.00 . A A . 15 ILE HD13 1 1
4 7824 1 1 15 ILE HG12 H -8.481 -4.914 3.341 1.00 . A A . 15 ILE HG12 1 1
4 7825 1 1 15 ILE HG13 H -7.361 -3.907 2.480 1.00 . A A . 15 ILE HG13 1 1
4 7826 1 1 15 ILE HG21 H -8.284 -4.375 -0.468 1.00 . A A . 15 ILE HG21 1 1
4 7827 1 1 15 ILE HG22 H -6.667 -4.296 0.256 1.00 . A A . 15 ILE HG22 1 1
4 7828 1 1 15 ILE HG23 H -7.157 -5.741 -0.630 1.00 . A A . 15 ILE HG23 1 1
4 7829 1 1 15 ILE N N -9.664 -7.156 2.331 1.00 . A A . 15 ILE N 1 1
4 7830 1 1 15 ILE O O -9.571 -6.946 -1.255 1.00 . A A . 15 ILE O 1 1
4 7831 1 1 16 GLU C C -10.321 -10.230 -1.259 1.00 . A A . 16 GLU C 1 1
4 7832 1 1 16 GLU CA C -8.906 -9.665 -0.998 1.00 . A A . 16 GLU CA 1 1
4 7833 1 1 16 GLU CB C -7.929 -10.802 -0.640 1.00 . A A . 16 GLU CB 1 1
4 7834 1 1 16 GLU CD C -5.435 -11.458 -0.590 1.00 . A A . 16 GLU CD 1 1
4 7835 1 1 16 GLU CG C -6.484 -10.389 -0.953 1.00 . A A . 16 GLU CG 1 1
4 7836 1 1 16 GLU H H -8.495 -8.885 0.957 1.00 . A A . 16 GLU H 1 1
4 7837 1 1 16 GLU HA H -8.582 -9.230 -1.942 1.00 . A A . 16 GLU HA 1 1
4 7838 1 1 16 GLU HB2 H -8.036 -11.073 0.407 1.00 . A A . 16 GLU HB2 1 1
4 7839 1 1 16 GLU HB3 H -8.157 -11.679 -1.255 1.00 . A A . 16 GLU HB3 1 1
4 7840 1 1 16 GLU HG2 H -6.439 -10.189 -2.023 1.00 . A A . 16 GLU HG2 1 1
4 7841 1 1 16 GLU HG3 H -6.243 -9.462 -0.436 1.00 . A A . 16 GLU HG3 1 1
4 7842 1 1 16 GLU N N -8.848 -8.623 0.044 1.00 . A A . 16 GLU N 1 1
4 7843 1 1 16 GLU O O -10.571 -10.791 -2.332 1.00 . A A . 16 GLU O 1 1
4 7844 1 1 16 GLU OE1 O -5.391 -11.929 0.572 1.00 . A A . 16 GLU OE1 1 1
4 7845 1 1 16 GLU OE2 O -4.616 -11.822 -1.470 1.00 . A A . 16 GLU OE2 1 1
4 7846 1 1 17 GLY C C -13.658 -9.625 -1.051 1.00 . A A . 17 GLY C 1 1
4 7847 1 1 17 GLY CA C -12.641 -10.592 -0.422 1.00 . A A . 17 GLY CA 1 1
4 7848 1 1 17 GLY H H -10.994 -9.638 0.552 1.00 . A A . 17 GLY H 1 1
4 7849 1 1 17 GLY HA2 H -12.644 -11.517 -0.994 1.00 . A A . 17 GLY HA2 1 1
4 7850 1 1 17 GLY HA3 H -12.988 -10.825 0.582 1.00 . A A . 17 GLY HA3 1 1
4 7851 1 1 17 GLY N N -11.263 -10.080 -0.319 1.00 . A A . 17 GLY N 1 1
4 7852 1 1 17 GLY O O -14.626 -10.067 -1.673 1.00 . A A . 17 GLY O 1 1
4 7853 1 1 18 LEU C C -14.177 -6.995 -2.942 1.00 . A A . 18 LEU C 1 1
4 7854 1 1 18 LEU CA C -14.313 -7.236 -1.422 1.00 . A A . 18 LEU CA 1 1
4 7855 1 1 18 LEU CB C -14.079 -5.977 -0.559 1.00 . A A . 18 LEU CB 1 1
4 7856 1 1 18 LEU CD1 C -12.240 -4.765 -1.899 1.00 . A A . 18 LEU CD1 1 1
4 7857 1 1 18 LEU CD2 C -12.625 -4.222 0.469 1.00 . A A . 18 LEU CD2 1 1
4 7858 1 1 18 LEU CG C -12.667 -5.360 -0.556 1.00 . A A . 18 LEU CG 1 1
4 7859 1 1 18 LEU H H -12.643 -8.039 -0.350 1.00 . A A . 18 LEU H 1 1
4 7860 1 1 18 LEU HA H -15.354 -7.523 -1.272 1.00 . A A . 18 LEU HA 1 1
4 7861 1 1 18 LEU HB2 H -14.781 -5.204 -0.856 1.00 . A A . 18 LEU HB2 1 1
4 7862 1 1 18 LEU HB3 H -14.324 -6.241 0.468 1.00 . A A . 18 LEU HB3 1 1
4 7863 1 1 18 LEU HD11 H -11.290 -4.252 -1.790 1.00 . A A . 18 LEU HD11 1 1
4 7864 1 1 18 LEU HD12 H -12.083 -5.551 -2.633 1.00 . A A . 18 LEU HD12 1 1
4 7865 1 1 18 LEU HD13 H -13.003 -4.070 -2.244 1.00 . A A . 18 LEU HD13 1 1
4 7866 1 1 18 LEU HD21 H -11.657 -3.732 0.425 1.00 . A A . 18 LEU HD21 1 1
4 7867 1 1 18 LEU HD22 H -13.408 -3.493 0.259 1.00 . A A . 18 LEU HD22 1 1
4 7868 1 1 18 LEU HD23 H -12.773 -4.631 1.470 1.00 . A A . 18 LEU HD23 1 1
4 7869 1 1 18 LEU HG H -11.948 -6.118 -0.271 1.00 . A A . 18 LEU HG 1 1
4 7870 1 1 18 LEU N N -13.445 -8.311 -0.901 1.00 . A A . 18 LEU N 1 1
4 7871 1 1 18 LEU O O -13.404 -7.676 -3.624 1.00 . A A . 18 LEU O 1 1
4 7872 1 1 19 GLN C C -14.674 -4.040 -5.028 1.00 . A A . 19 GLN C 1 1
4 7873 1 1 19 GLN CA C -14.839 -5.568 -4.874 1.00 . A A . 19 GLN CA 1 1
4 7874 1 1 19 GLN CB C -16.047 -6.125 -5.653 1.00 . A A . 19 GLN CB 1 1
4 7875 1 1 19 GLN CD C -18.287 -6.649 -4.597 1.00 . A A . 19 GLN CD 1 1
4 7876 1 1 19 GLN CG C -17.411 -5.565 -5.220 1.00 . A A . 19 GLN CG 1 1
4 7877 1 1 19 GLN H H -15.499 -5.467 -2.845 1.00 . A A . 19 GLN H 1 1
4 7878 1 1 19 GLN HA H -13.955 -6.004 -5.329 1.00 . A A . 19 GLN HA 1 1
4 7879 1 1 19 GLN HB2 H -15.897 -5.905 -6.707 1.00 . A A . 19 GLN HB2 1 1
4 7880 1 1 19 GLN HB3 H -16.050 -7.208 -5.540 1.00 . A A . 19 GLN HB3 1 1
4 7881 1 1 19 GLN HE21 H -17.610 -6.195 -2.766 1.00 . A A . 19 GLN HE21 1 1
4 7882 1 1 19 GLN HE22 H -18.754 -7.552 -2.859 1.00 . A A . 19 GLN HE22 1 1
4 7883 1 1 19 GLN HG2 H -17.280 -4.762 -4.496 1.00 . A A . 19 GLN HG2 1 1
4 7884 1 1 19 GLN HG3 H -17.922 -5.159 -6.092 1.00 . A A . 19 GLN HG3 1 1
4 7885 1 1 19 GLN N N -14.907 -6.003 -3.470 1.00 . A A . 19 GLN N 1 1
4 7886 1 1 19 GLN NE2 N -18.189 -6.845 -3.302 1.00 . A A . 19 GLN NE2 1 1
4 7887 1 1 19 GLN O O -14.757 -3.294 -4.055 1.00 . A A . 19 GLN O 1 1
4 7888 1 1 19 GLN OE1 O -19.047 -7.346 -5.262 1.00 . A A . 19 GLN OE1 1 1
4 7889 1 1 20 ASP C C -15.125 -1.121 -6.058 1.00 . A A . 20 ASP C 1 1
4 7890 1 1 20 ASP CA C -14.064 -2.146 -6.510 1.00 . A A . 20 ASP CA 1 1
4 7891 1 1 20 ASP CB C -13.779 -1.941 -8.008 1.00 . A A . 20 ASP CB 1 1
4 7892 1 1 20 ASP CG C -12.641 -2.805 -8.591 1.00 . A A . 20 ASP CG 1 1
4 7893 1 1 20 ASP H H -14.348 -4.208 -7.007 1.00 . A A . 20 ASP H 1 1
4 7894 1 1 20 ASP HA H -13.150 -1.919 -5.962 1.00 . A A . 20 ASP HA 1 1
4 7895 1 1 20 ASP HB2 H -14.694 -2.134 -8.572 1.00 . A A . 20 ASP HB2 1 1
4 7896 1 1 20 ASP HB3 H -13.514 -0.894 -8.164 1.00 . A A . 20 ASP HB3 1 1
4 7897 1 1 20 ASP N N -14.427 -3.553 -6.244 1.00 . A A . 20 ASP N 1 1
4 7898 1 1 20 ASP O O -14.780 0.010 -5.708 1.00 . A A . 20 ASP O 1 1
4 7899 1 1 20 ASP OD1 O -12.501 -2.826 -9.839 1.00 . A A . 20 ASP OD1 1 1
4 7900 1 1 20 ASP OD2 O -11.867 -3.443 -7.838 1.00 . A A . 20 ASP OD2 1 1
4 7901 1 1 21 ASP C C -17.334 -0.391 -3.967 1.00 . A A . 21 ASP C 1 1
4 7902 1 1 21 ASP CA C -17.494 -0.663 -5.482 1.00 . A A . 21 ASP CA 1 1
4 7903 1 1 21 ASP CB C -18.831 -1.370 -5.770 1.00 . A A . 21 ASP CB 1 1
4 7904 1 1 21 ASP CG C -20.076 -0.520 -5.436 1.00 . A A . 21 ASP CG 1 1
4 7905 1 1 21 ASP H H -16.631 -2.432 -6.337 1.00 . A A . 21 ASP H 1 1
4 7906 1 1 21 ASP HA H -17.483 0.298 -6.001 1.00 . A A . 21 ASP HA 1 1
4 7907 1 1 21 ASP HB2 H -18.867 -1.628 -6.827 1.00 . A A . 21 ASP HB2 1 1
4 7908 1 1 21 ASP HB3 H -18.862 -2.302 -5.204 1.00 . A A . 21 ASP HB3 1 1
4 7909 1 1 21 ASP N N -16.406 -1.500 -6.017 1.00 . A A . 21 ASP N 1 1
4 7910 1 1 21 ASP O O -17.637 0.700 -3.484 1.00 . A A . 21 ASP O 1 1
4 7911 1 1 21 ASP OD1 O -20.062 0.718 -5.657 1.00 . A A . 21 ASP OD1 1 1
4 7912 1 1 21 ASP OD2 O -21.099 -1.101 -4.996 1.00 . A A . 21 ASP OD2 1 1
4 7913 1 1 22 ASP C C -15.243 -0.305 -1.587 1.00 . A A . 22 ASP C 1 1
4 7914 1 1 22 ASP CA C -16.459 -1.225 -1.797 1.00 . A A . 22 ASP CA 1 1
4 7915 1 1 22 ASP CB C -16.178 -2.609 -1.182 1.00 . A A . 22 ASP CB 1 1
4 7916 1 1 22 ASP CG C -17.310 -3.620 -1.402 1.00 . A A . 22 ASP CG 1 1
4 7917 1 1 22 ASP H H -16.482 -2.200 -3.704 1.00 . A A . 22 ASP H 1 1
4 7918 1 1 22 ASP HA H -17.305 -0.787 -1.266 1.00 . A A . 22 ASP HA 1 1
4 7919 1 1 22 ASP HB2 H -15.254 -3.002 -1.599 1.00 . A A . 22 ASP HB2 1 1
4 7920 1 1 22 ASP HB3 H -16.019 -2.489 -0.109 1.00 . A A . 22 ASP HB3 1 1
4 7921 1 1 22 ASP N N -16.795 -1.364 -3.220 1.00 . A A . 22 ASP N 1 1
4 7922 1 1 22 ASP O O -15.223 0.502 -0.655 1.00 . A A . 22 ASP O 1 1
4 7923 1 1 22 ASP OD1 O -17.023 -4.750 -1.861 1.00 . A A . 22 ASP OD1 1 1
4 7924 1 1 22 ASP OD2 O -18.485 -3.305 -1.087 1.00 . A A . 22 ASP OD2 1 1
4 7925 1 1 23 LEU C C -13.463 1.957 -2.758 1.00 . A A . 23 LEU C 1 1
4 7926 1 1 23 LEU CA C -13.068 0.502 -2.461 1.00 . A A . 23 LEU CA 1 1
4 7927 1 1 23 LEU CB C -12.005 0.002 -3.461 1.00 . A A . 23 LEU CB 1 1
4 7928 1 1 23 LEU CD1 C -10.561 -1.911 -4.271 1.00 . A A . 23 LEU CD1 1 1
4 7929 1 1 23 LEU CD2 C -10.617 -1.386 -1.867 1.00 . A A . 23 LEU CD2 1 1
4 7930 1 1 23 LEU CG C -11.454 -1.399 -3.145 1.00 . A A . 23 LEU CG 1 1
4 7931 1 1 23 LEU H H -14.317 -1.070 -3.213 1.00 . A A . 23 LEU H 1 1
4 7932 1 1 23 LEU HA H -12.635 0.495 -1.460 1.00 . A A . 23 LEU HA 1 1
4 7933 1 1 23 LEU HB2 H -12.449 -0.017 -4.459 1.00 . A A . 23 LEU HB2 1 1
4 7934 1 1 23 LEU HB3 H -11.172 0.709 -3.476 1.00 . A A . 23 LEU HB3 1 1
4 7935 1 1 23 LEU HD11 H -11.066 -1.796 -5.232 1.00 . A A . 23 LEU HD11 1 1
4 7936 1 1 23 LEU HD12 H -9.616 -1.376 -4.282 1.00 . A A . 23 LEU HD12 1 1
4 7937 1 1 23 LEU HD13 H -10.377 -2.970 -4.113 1.00 . A A . 23 LEU HD13 1 1
4 7938 1 1 23 LEU HD21 H -9.852 -0.615 -1.940 1.00 . A A . 23 LEU HD21 1 1
4 7939 1 1 23 LEU HD22 H -11.252 -1.194 -1.001 1.00 . A A . 23 LEU HD22 1 1
4 7940 1 1 23 LEU HD23 H -10.134 -2.350 -1.722 1.00 . A A . 23 LEU HD23 1 1
4 7941 1 1 23 LEU HG H -12.284 -2.088 -3.039 1.00 . A A . 23 LEU HG 1 1
4 7942 1 1 23 LEU N N -14.241 -0.383 -2.474 1.00 . A A . 23 LEU N 1 1
4 7943 1 1 23 LEU O O -13.081 2.855 -2.009 1.00 . A A . 23 LEU O 1 1
4 7944 1 1 24 ALA C C -15.594 4.159 -2.950 1.00 . A A . 24 ALA C 1 1
4 7945 1 1 24 ALA CA C -14.789 3.529 -4.108 1.00 . A A . 24 ALA CA 1 1
4 7946 1 1 24 ALA CB C -15.635 3.417 -5.382 1.00 . A A . 24 ALA CB 1 1
4 7947 1 1 24 ALA H H -14.549 1.419 -4.378 1.00 . A A . 24 ALA H 1 1
4 7948 1 1 24 ALA HA H -13.953 4.197 -4.312 1.00 . A A . 24 ALA HA 1 1
4 7949 1 1 24 ALA HB1 H -15.984 4.407 -5.673 1.00 . A A . 24 ALA HB1 1 1
4 7950 1 1 24 ALA HB2 H -15.029 3.014 -6.197 1.00 . A A . 24 ALA HB2 1 1
4 7951 1 1 24 ALA HB3 H -16.492 2.769 -5.209 1.00 . A A . 24 ALA HB3 1 1
4 7952 1 1 24 ALA N N -14.279 2.197 -3.784 1.00 . A A . 24 ALA N 1 1
4 7953 1 1 24 ALA O O -15.508 5.370 -2.721 1.00 . A A . 24 ALA O 1 1
4 7954 1 1 25 ALA C C -16.199 4.274 0.188 1.00 . A A . 25 ALA C 1 1
4 7955 1 1 25 ALA CA C -17.071 3.802 -1.002 1.00 . A A . 25 ALA CA 1 1
4 7956 1 1 25 ALA CB C -18.023 2.673 -0.585 1.00 . A A . 25 ALA CB 1 1
4 7957 1 1 25 ALA H H -16.361 2.362 -2.409 1.00 . A A . 25 ALA H 1 1
4 7958 1 1 25 ALA HA H -17.680 4.656 -1.309 1.00 . A A . 25 ALA HA 1 1
4 7959 1 1 25 ALA HB1 H -18.672 3.020 0.218 1.00 . A A . 25 ALA HB1 1 1
4 7960 1 1 25 ALA HB2 H -18.646 2.371 -1.427 1.00 . A A . 25 ALA HB2 1 1
4 7961 1 1 25 ALA HB3 H -17.459 1.809 -0.231 1.00 . A A . 25 ALA HB3 1 1
4 7962 1 1 25 ALA N N -16.312 3.346 -2.166 1.00 . A A . 25 ALA N 1 1
4 7963 1 1 25 ALA O O -16.695 5.044 1.022 1.00 . A A . 25 ALA O 1 1
4 7964 1 1 26 LEU C C -12.834 5.141 0.925 1.00 . A A . 26 LEU C 1 1
4 7965 1 1 26 LEU CA C -14.001 4.234 1.367 1.00 . A A . 26 LEU CA 1 1
4 7966 1 1 26 LEU CB C -13.583 2.971 2.164 1.00 . A A . 26 LEU CB 1 1
4 7967 1 1 26 LEU CD1 C -11.087 2.510 2.286 1.00 . A A . 26 LEU CD1 1 1
4 7968 1 1 26 LEU CD2 C -12.614 0.648 1.823 1.00 . A A . 26 LEU CD2 1 1
4 7969 1 1 26 LEU CG C -12.408 2.150 1.595 1.00 . A A . 26 LEU CG 1 1
4 7970 1 1 26 LEU H H -14.597 3.184 -0.411 1.00 . A A . 26 LEU H 1 1
4 7971 1 1 26 LEU HA H -14.565 4.847 2.075 1.00 . A A . 26 LEU HA 1 1
4 7972 1 1 26 LEU HB2 H -13.343 3.260 3.184 1.00 . A A . 26 LEU HB2 1 1
4 7973 1 1 26 LEU HB3 H -14.461 2.329 2.241 1.00 . A A . 26 LEU HB3 1 1
4 7974 1 1 26 LEU HD11 H -10.903 3.582 2.209 1.00 . A A . 26 LEU HD11 1 1
4 7975 1 1 26 LEU HD12 H -11.139 2.246 3.343 1.00 . A A . 26 LEU HD12 1 1
4 7976 1 1 26 LEU HD13 H -10.264 1.971 1.820 1.00 . A A . 26 LEU HD13 1 1
4 7977 1 1 26 LEU HD21 H -13.527 0.329 1.338 1.00 . A A . 26 LEU HD21 1 1
4 7978 1 1 26 LEU HD22 H -11.786 0.084 1.392 1.00 . A A . 26 LEU HD22 1 1
4 7979 1 1 26 LEU HD23 H -12.683 0.433 2.891 1.00 . A A . 26 LEU HD23 1 1
4 7980 1 1 26 LEU HG H -12.322 2.321 0.521 1.00 . A A . 26 LEU HG 1 1
4 7981 1 1 26 LEU N N -14.927 3.849 0.281 1.00 . A A . 26 LEU N 1 1
4 7982 1 1 26 LEU O O -12.362 5.952 1.724 1.00 . A A . 26 LEU O 1 1
4 7983 1 1 27 LEU C C -12.083 7.335 -1.342 1.00 . A A . 27 LEU C 1 1
4 7984 1 1 27 LEU CA C -11.435 5.995 -0.950 1.00 . A A . 27 LEU CA 1 1
4 7985 1 1 27 LEU CB C -10.788 5.336 -2.188 1.00 . A A . 27 LEU CB 1 1
4 7986 1 1 27 LEU CD1 C -9.735 3.392 -0.843 1.00 . A A . 27 LEU CD1 1 1
4 7987 1 1 27 LEU CD2 C -9.125 3.756 -3.196 1.00 . A A . 27 LEU CD2 1 1
4 7988 1 1 27 LEU CG C -9.552 4.466 -1.914 1.00 . A A . 27 LEU CG 1 1
4 7989 1 1 27 LEU H H -12.785 4.336 -0.931 1.00 . A A . 27 LEU H 1 1
4 7990 1 1 27 LEU HA H -10.650 6.218 -0.227 1.00 . A A . 27 LEU HA 1 1
4 7991 1 1 27 LEU HB2 H -11.539 4.765 -2.734 1.00 . A A . 27 LEU HB2 1 1
4 7992 1 1 27 LEU HB3 H -10.464 6.131 -2.860 1.00 . A A . 27 LEU HB3 1 1
4 7993 1 1 27 LEU HD11 H -9.924 3.868 0.119 1.00 . A A . 27 LEU HD11 1 1
4 7994 1 1 27 LEU HD12 H -10.564 2.739 -1.107 1.00 . A A . 27 LEU HD12 1 1
4 7995 1 1 27 LEU HD13 H -8.823 2.796 -0.756 1.00 . A A . 27 LEU HD13 1 1
4 7996 1 1 27 LEU HD21 H -9.938 3.122 -3.547 1.00 . A A . 27 LEU HD21 1 1
4 7997 1 1 27 LEU HD22 H -8.854 4.504 -3.943 1.00 . A A . 27 LEU HD22 1 1
4 7998 1 1 27 LEU HD23 H -8.253 3.136 -2.984 1.00 . A A . 27 LEU HD23 1 1
4 7999 1 1 27 LEU HG H -8.749 5.128 -1.601 1.00 . A A . 27 LEU HG 1 1
4 8000 1 1 27 LEU N N -12.405 5.068 -0.343 1.00 . A A . 27 LEU N 1 1
4 8001 1 1 27 LEU O O -11.467 8.390 -1.188 1.00 . A A . 27 LEU O 1 1
4 8002 1 1 28 GLY C C -13.442 9.392 -3.228 1.00 . A A . 28 GLY C 1 1
4 8003 1 1 28 GLY CA C -14.118 8.483 -2.194 1.00 . A A . 28 GLY CA 1 1
4 8004 1 1 28 GLY H H -13.741 6.392 -2.002 1.00 . A A . 28 GLY H 1 1
4 8005 1 1 28 GLY HA2 H -15.076 8.164 -2.605 1.00 . A A . 28 GLY HA2 1 1
4 8006 1 1 28 GLY HA3 H -14.322 9.049 -1.287 1.00 . A A . 28 GLY HA3 1 1
4 8007 1 1 28 GLY N N -13.323 7.301 -1.849 1.00 . A A . 28 GLY N 1 1
4 8008 1 1 28 GLY O O -13.035 8.946 -4.301 1.00 . A A . 28 GLY O 1 1
4 8009 1 1 29 LYS C C -11.174 11.388 -4.071 1.00 . A A . 29 LYS C 1 1
4 8010 1 1 29 LYS CA C -12.640 11.711 -3.729 1.00 . A A . 29 LYS CA 1 1
4 8011 1 1 29 LYS CB C -12.771 13.061 -2.991 1.00 . A A . 29 LYS CB 1 1
4 8012 1 1 29 LYS CD C -12.922 14.547 -5.090 1.00 . A A . 29 LYS CD 1 1
4 8013 1 1 29 LYS CE C -12.391 15.854 -5.683 1.00 . A A . 29 LYS CE 1 1
4 8014 1 1 29 LYS CG C -12.244 14.298 -3.738 1.00 . A A . 29 LYS CG 1 1
4 8015 1 1 29 LYS H H -13.645 10.966 -1.989 1.00 . A A . 29 LYS H 1 1
4 8016 1 1 29 LYS HA H -13.176 11.768 -4.676 1.00 . A A . 29 LYS HA 1 1
4 8017 1 1 29 LYS HB2 H -13.828 13.230 -2.772 1.00 . A A . 29 LYS HB2 1 1
4 8018 1 1 29 LYS HB3 H -12.246 13.001 -2.035 1.00 . A A . 29 LYS HB3 1 1
4 8019 1 1 29 LYS HD2 H -12.700 13.731 -5.775 1.00 . A A . 29 LYS HD2 1 1
4 8020 1 1 29 LYS HD3 H -14.005 14.623 -4.955 1.00 . A A . 29 LYS HD3 1 1
4 8021 1 1 29 LYS HE2 H -12.615 16.674 -4.996 1.00 . A A . 29 LYS HE2 1 1
4 8022 1 1 29 LYS HE3 H -11.301 15.793 -5.758 1.00 . A A . 29 LYS HE3 1 1
4 8023 1 1 29 LYS HG2 H -12.412 15.167 -3.099 1.00 . A A . 29 LYS HG2 1 1
4 8024 1 1 29 LYS HG3 H -11.165 14.211 -3.890 1.00 . A A . 29 LYS HG3 1 1
4 8025 1 1 29 LYS HZ1 H -12.790 15.385 -7.676 1.00 . A A . 29 LYS HZ1 1 1
4 8026 1 1 29 LYS HZ2 H -13.971 16.273 -6.970 1.00 . A A . 29 LYS HZ2 1 1
4 8027 1 1 29 LYS HZ3 H -12.563 16.979 -7.410 1.00 . A A . 29 LYS HZ3 1 1
4 8028 1 1 29 LYS N N -13.290 10.682 -2.892 1.00 . A A . 29 LYS N 1 1
4 8029 1 1 29 LYS NZ N -12.969 16.134 -7.023 1.00 . A A . 29 LYS NZ 1 1
4 8030 1 1 29 LYS O O -10.676 11.847 -5.100 1.00 . A A . 29 LYS O 1 1
4 8031 1 1 30 GLU C C -8.945 8.828 -4.226 1.00 . A A . 30 GLU C 1 1
4 8032 1 1 30 GLU CA C -9.100 10.156 -3.454 1.00 . A A . 30 GLU CA 1 1
4 8033 1 1 30 GLU CB C -8.363 10.096 -2.099 1.00 . A A . 30 GLU CB 1 1
4 8034 1 1 30 GLU CD C -8.361 12.689 -1.914 1.00 . A A . 30 GLU CD 1 1
4 8035 1 1 30 GLU CG C -8.523 11.332 -1.190 1.00 . A A . 30 GLU CG 1 1
4 8036 1 1 30 GLU H H -10.975 10.224 -2.441 1.00 . A A . 30 GLU H 1 1
4 8037 1 1 30 GLU HA H -8.588 10.905 -4.061 1.00 . A A . 30 GLU HA 1 1
4 8038 1 1 30 GLU HB2 H -8.713 9.219 -1.554 1.00 . A A . 30 GLU HB2 1 1
4 8039 1 1 30 GLU HB3 H -7.297 9.974 -2.297 1.00 . A A . 30 GLU HB3 1 1
4 8040 1 1 30 GLU HG2 H -9.516 11.284 -0.739 1.00 . A A . 30 GLU HG2 1 1
4 8041 1 1 30 GLU HG3 H -7.795 11.263 -0.380 1.00 . A A . 30 GLU HG3 1 1
4 8042 1 1 30 GLU N N -10.495 10.578 -3.257 1.00 . A A . 30 GLU N 1 1
4 8043 1 1 30 GLU O O -7.846 8.272 -4.302 1.00 . A A . 30 GLU O 1 1
4 8044 1 1 30 GLU OE1 O -7.479 12.823 -2.798 1.00 . A A . 30 GLU OE1 1 1
4 8045 1 1 30 GLU OE2 O -9.108 13.644 -1.582 1.00 . A A . 30 GLU OE2 1 1
4 8046 1 1 31 PHE C C -9.107 7.336 -6.918 1.00 . A A . 31 PHE C 1 1
4 8047 1 1 31 PHE CA C -9.989 7.101 -5.671 1.00 . A A . 31 PHE CA 1 1
4 8048 1 1 31 PHE CB C -11.422 6.693 -6.039 1.00 . A A . 31 PHE CB 1 1
4 8049 1 1 31 PHE CD1 C -11.762 4.183 -6.171 1.00 . A A . 31 PHE CD1 1 1
4 8050 1 1 31 PHE CD2 C -11.420 5.423 -8.233 1.00 . A A . 31 PHE CD2 1 1
4 8051 1 1 31 PHE CE1 C -11.884 2.991 -6.911 1.00 . A A . 31 PHE CE1 1 1
4 8052 1 1 31 PHE CE2 C -11.494 4.226 -8.973 1.00 . A A . 31 PHE CE2 1 1
4 8053 1 1 31 PHE CG C -11.540 5.406 -6.831 1.00 . A A . 31 PHE CG 1 1
4 8054 1 1 31 PHE CZ C -11.734 3.009 -8.308 1.00 . A A . 31 PHE CZ 1 1
4 8055 1 1 31 PHE H H -10.920 8.761 -4.693 1.00 . A A . 31 PHE H 1 1
4 8056 1 1 31 PHE HA H -9.546 6.280 -5.105 1.00 . A A . 31 PHE HA 1 1
4 8057 1 1 31 PHE HB2 H -11.996 6.572 -5.122 1.00 . A A . 31 PHE HB2 1 1
4 8058 1 1 31 PHE HB3 H -11.884 7.499 -6.609 1.00 . A A . 31 PHE HB3 1 1
4 8059 1 1 31 PHE HD1 H -11.852 4.156 -5.093 1.00 . A A . 31 PHE HD1 1 1
4 8060 1 1 31 PHE HD2 H -11.251 6.362 -8.748 1.00 . A A . 31 PHE HD2 1 1
4 8061 1 1 31 PHE HE1 H -12.068 2.049 -6.404 1.00 . A A . 31 PHE HE1 1 1
4 8062 1 1 31 PHE HE2 H -11.362 4.245 -10.047 1.00 . A A . 31 PHE HE2 1 1
4 8063 1 1 31 PHE HZ H -11.802 2.092 -8.879 1.00 . A A . 31 PHE HZ 1 1
4 8064 1 1 31 PHE N N -10.027 8.294 -4.811 1.00 . A A . 31 PHE N 1 1
4 8065 1 1 31 PHE O O -9.102 8.429 -7.488 1.00 . A A . 31 PHE O 1 1
4 8066 1 1 32 ILE C C -7.932 6.842 -9.770 1.00 . A A . 32 ILE C 1 1
4 8067 1 1 32 ILE CA C -7.325 6.466 -8.403 1.00 . A A . 32 ILE CA 1 1
4 8068 1 1 32 ILE CB C -6.460 5.184 -8.466 1.00 . A A . 32 ILE CB 1 1
4 8069 1 1 32 ILE CD1 C -4.183 6.252 -7.938 1.00 . A A . 32 ILE CD1 1 1
4 8070 1 1 32 ILE CG1 C -5.017 5.454 -8.947 1.00 . A A . 32 ILE CG1 1 1
4 8071 1 1 32 ILE CG2 C -7.104 4.120 -9.368 1.00 . A A . 32 ILE CG2 1 1
4 8072 1 1 32 ILE H H -8.398 5.453 -6.841 1.00 . A A . 32 ILE H 1 1
4 8073 1 1 32 ILE HA H -6.688 7.297 -8.103 1.00 . A A . 32 ILE HA 1 1
4 8074 1 1 32 ILE HB H -6.389 4.762 -7.462 1.00 . A A . 32 ILE HB 1 1
4 8075 1 1 32 ILE HD11 H -3.171 6.370 -8.327 1.00 . A A . 32 ILE HD11 1 1
4 8076 1 1 32 ILE HD12 H -4.603 7.243 -7.782 1.00 . A A . 32 ILE HD12 1 1
4 8077 1 1 32 ILE HD13 H -4.138 5.723 -6.988 1.00 . A A . 32 ILE HD13 1 1
4 8078 1 1 32 ILE HG12 H -4.518 4.501 -9.113 1.00 . A A . 32 ILE HG12 1 1
4 8079 1 1 32 ILE HG13 H -5.033 5.985 -9.897 1.00 . A A . 32 ILE HG13 1 1
4 8080 1 1 32 ILE HG21 H -8.141 3.951 -9.079 1.00 . A A . 32 ILE HG21 1 1
4 8081 1 1 32 ILE HG22 H -7.088 4.439 -10.409 1.00 . A A . 32 ILE HG22 1 1
4 8082 1 1 32 ILE HG23 H -6.552 3.184 -9.283 1.00 . A A . 32 ILE HG23 1 1
4 8083 1 1 32 ILE N N -8.335 6.332 -7.335 1.00 . A A . 32 ILE N 1 1
4 8084 1 1 32 ILE O O -9.064 6.472 -10.088 1.00 . A A . 32 ILE O 1 1
4 8085 1 1 33 ARG C C -7.267 7.098 -13.098 1.00 . A A . 33 ARG C 1 1
4 8086 1 1 33 ARG CA C -7.625 8.033 -11.931 1.00 . A A . 33 ARG CA 1 1
4 8087 1 1 33 ARG CB C -7.114 9.468 -12.184 1.00 . A A . 33 ARG CB 1 1
4 8088 1 1 33 ARG CD C -7.880 10.606 -9.971 1.00 . A A . 33 ARG CD 1 1
4 8089 1 1 33 ARG CG C -7.957 10.564 -11.505 1.00 . A A . 33 ARG CG 1 1
4 8090 1 1 33 ARG CZ C -9.013 12.115 -8.308 1.00 . A A . 33 ARG CZ 1 1
4 8091 1 1 33 ARG H H -6.239 7.820 -10.308 1.00 . A A . 33 ARG H 1 1
4 8092 1 1 33 ARG HA H -8.716 8.050 -11.942 1.00 . A A . 33 ARG HA 1 1
4 8093 1 1 33 ARG HB2 H -6.074 9.561 -11.875 1.00 . A A . 33 ARG HB2 1 1
4 8094 1 1 33 ARG HB3 H -7.157 9.666 -13.256 1.00 . A A . 33 ARG HB3 1 1
4 8095 1 1 33 ARG HD2 H -8.459 9.771 -9.577 1.00 . A A . 33 ARG HD2 1 1
4 8096 1 1 33 ARG HD3 H -6.845 10.481 -9.662 1.00 . A A . 33 ARG HD3 1 1
4 8097 1 1 33 ARG HE H -8.257 12.698 -10.043 1.00 . A A . 33 ARG HE 1 1
4 8098 1 1 33 ARG HG2 H -7.620 11.524 -11.894 1.00 . A A . 33 ARG HG2 1 1
4 8099 1 1 33 ARG HG3 H -8.999 10.438 -11.798 1.00 . A A . 33 ARG HG3 1 1
4 8100 1 1 33 ARG HH11 H -8.987 10.227 -7.623 1.00 . A A . 33 ARG HH11 1 1
4 8101 1 1 33 ARG HH12 H -9.736 11.406 -6.575 1.00 . A A . 33 ARG HH12 1 1
4 8102 1 1 33 ARG HH21 H -9.325 14.072 -8.646 1.00 . A A . 33 ARG HH21 1 1
4 8103 1 1 33 ARG HH22 H -9.894 13.440 -7.112 1.00 . A A . 33 ARG HH22 1 1
4 8104 1 1 33 ARG N N -7.171 7.565 -10.606 1.00 . A A . 33 ARG N 1 1
4 8105 1 1 33 ARG NE N -8.402 11.889 -9.459 1.00 . A A . 33 ARG NE 1 1
4 8106 1 1 33 ARG NH1 N -9.233 11.189 -7.425 1.00 . A A . 33 ARG NH1 1 1
4 8107 1 1 33 ARG NH2 N -9.427 13.309 -7.993 1.00 . A A . 33 ARG NH2 1 1
4 8108 1 1 33 ARG O O -7.751 7.311 -14.211 1.00 . A A . 33 ARG O 1 1
4 8109 1 1 34 GLU C C -5.567 3.748 -13.324 1.00 . A A . 34 GLU C 1 1
4 8110 1 1 34 GLU CA C -5.989 5.116 -13.901 1.00 . A A . 34 GLU CA 1 1
4 8111 1 1 34 GLU CB C -4.822 5.732 -14.702 1.00 . A A . 34 GLU CB 1 1
4 8112 1 1 34 GLU CD C -3.672 7.420 -13.161 1.00 . A A . 34 GLU CD 1 1
4 8113 1 1 34 GLU CG C -3.567 6.058 -13.872 1.00 . A A . 34 GLU CG 1 1
4 8114 1 1 34 GLU H H -6.139 5.922 -11.922 1.00 . A A . 34 GLU H 1 1
4 8115 1 1 34 GLU HA H -6.805 4.923 -14.595 1.00 . A A . 34 GLU HA 1 1
4 8116 1 1 34 GLU HB2 H -4.536 5.014 -15.477 1.00 . A A . 34 GLU HB2 1 1
4 8117 1 1 34 GLU HB3 H -5.165 6.626 -15.222 1.00 . A A . 34 GLU HB3 1 1
4 8118 1 1 34 GLU HG2 H -3.358 5.258 -13.161 1.00 . A A . 34 GLU HG2 1 1
4 8119 1 1 34 GLU HG3 H -2.718 6.093 -14.558 1.00 . A A . 34 GLU HG3 1 1
4 8120 1 1 34 GLU N N -6.460 6.063 -12.872 1.00 . A A . 34 GLU N 1 1
4 8121 1 1 34 GLU O O -5.280 3.621 -12.131 1.00 . A A . 34 GLU O 1 1
4 8122 1 1 34 GLU OE1 O -3.696 8.463 -13.862 1.00 . A A . 34 GLU OE1 1 1
4 8123 1 1 34 GLU OE2 O -3.684 7.454 -11.909 1.00 . A A . 34 GLU OE2 1 1
4 8124 1 1 35 GLY C C -4.810 0.479 -15.066 1.00 . A A . 35 GLY C 1 1
4 8125 1 1 35 GLY CA C -4.959 1.400 -13.847 1.00 . A A . 35 GLY CA 1 1
4 8126 1 1 35 GLY H H -5.716 2.897 -15.156 1.00 . A A . 35 GLY H 1 1
4 8127 1 1 35 GLY HA2 H -3.985 1.516 -13.375 1.00 . A A . 35 GLY HA2 1 1
4 8128 1 1 35 GLY HA3 H -5.620 0.914 -13.127 1.00 . A A . 35 GLY HA3 1 1
4 8129 1 1 35 GLY N N -5.479 2.729 -14.187 1.00 . A A . 35 GLY N 1 1
4 8130 1 1 35 GLY O O -5.466 0.677 -16.093 1.00 . A A . 35 GLY O 1 1
4 8131 1 1 36 GLY C C -2.389 -2.358 -15.745 1.00 . A A . 36 GLY C 1 1
4 8132 1 1 36 GLY CA C -3.640 -1.504 -16.017 1.00 . A A . 36 GLY CA 1 1
4 8133 1 1 36 GLY H H -3.404 -0.610 -14.101 1.00 . A A . 36 GLY H 1 1
4 8134 1 1 36 GLY HA2 H -4.494 -2.173 -16.123 1.00 . A A . 36 GLY HA2 1 1
4 8135 1 1 36 GLY HA3 H -3.497 -0.987 -16.964 1.00 . A A . 36 GLY HA3 1 1
4 8136 1 1 36 GLY N N -3.931 -0.524 -14.962 1.00 . A A . 36 GLY N 1 1
4 8137 1 1 36 GLY O O -1.571 -2.029 -14.880 1.00 . A A . 36 GLY O 1 1
4 8138 1 1 37 GLY C C -1.373 -5.747 -17.059 1.00 . A A . 37 GLY C 1 1
4 8139 1 1 37 GLY CA C -1.117 -4.393 -16.380 1.00 . A A . 37 GLY CA 1 1
4 8140 1 1 37 GLY H H -2.951 -3.663 -17.182 1.00 . A A . 37 GLY H 1 1
4 8141 1 1 37 GLY HA2 H -0.231 -3.945 -16.834 1.00 . A A . 37 GLY HA2 1 1
4 8142 1 1 37 GLY HA3 H -0.901 -4.581 -15.324 1.00 . A A . 37 GLY HA3 1 1
4 8143 1 1 37 GLY N N -2.245 -3.458 -16.487 1.00 . A A . 37 GLY N 1 1
4 8144 1 1 37 GLY O O -2.338 -5.906 -17.814 1.00 . A A . 37 GLY O 1 1
4 8145 1 1 38 SER C C -1.845 -8.921 -16.626 1.00 . A A . 38 SER C 1 1
4 8146 1 1 38 SER CA C -0.672 -8.136 -17.243 1.00 . A A . 38 SER CA 1 1
4 8147 1 1 38 SER CB C 0.629 -8.908 -16.970 1.00 . A A . 38 SER CB 1 1
4 8148 1 1 38 SER H H 0.234 -6.548 -16.127 1.00 . A A . 38 SER H 1 1
4 8149 1 1 38 SER HA H -0.814 -8.108 -18.323 1.00 . A A . 38 SER HA 1 1
4 8150 1 1 38 SER HB2 H 0.568 -9.884 -17.456 1.00 . A A . 38 SER HB2 1 1
4 8151 1 1 38 SER HB3 H 1.470 -8.360 -17.390 1.00 . A A . 38 SER HB3 1 1
4 8152 1 1 38 SER HG H 1.148 -8.243 -15.210 1.00 . A A . 38 SER HG 1 1
4 8153 1 1 38 SER N N -0.541 -6.747 -16.756 1.00 . A A . 38 SER N 1 1
4 8154 1 1 38 SER O O -2.192 -10.000 -17.112 1.00 . A A . 38 SER O 1 1
4 8155 1 1 38 SER OG O 0.827 -9.115 -15.578 1.00 . A A . 38 SER OG 1 1
4 8156 1 1 39 GLY C C -2.872 -10.231 -13.856 1.00 . A A . 39 GLY C 1 1
4 8157 1 1 39 GLY CA C -3.455 -9.128 -14.752 1.00 . A A . 39 GLY CA 1 1
4 8158 1 1 39 GLY H H -2.126 -7.509 -15.212 1.00 . A A . 39 GLY H 1 1
4 8159 1 1 39 GLY HA2 H -3.967 -8.412 -14.109 1.00 . A A . 39 GLY HA2 1 1
4 8160 1 1 39 GLY HA3 H -4.192 -9.574 -15.419 1.00 . A A . 39 GLY HA3 1 1
4 8161 1 1 39 GLY N N -2.444 -8.412 -15.542 1.00 . A A . 39 GLY N 1 1
4 8162 1 1 39 GLY O O -3.584 -11.167 -13.490 1.00 . A A . 39 GLY O 1 1
4 8163 1 1 40 GLY C C -0.236 -12.284 -13.587 1.00 . A A . 40 GLY C 1 1
4 8164 1 1 40 GLY CA C -0.840 -11.159 -12.740 1.00 . A A . 40 GLY CA 1 1
4 8165 1 1 40 GLY H H -1.046 -9.362 -13.873 1.00 . A A . 40 GLY H 1 1
4 8166 1 1 40 GLY HA2 H -0.020 -10.657 -12.222 1.00 . A A . 40 GLY HA2 1 1
4 8167 1 1 40 GLY HA3 H -1.498 -11.599 -11.987 1.00 . A A . 40 GLY HA3 1 1
4 8168 1 1 40 GLY N N -1.574 -10.155 -13.527 1.00 . A A . 40 GLY N 1 1
4 8169 1 1 40 GLY O O -0.248 -13.447 -13.178 1.00 . A A . 40 GLY O 1 1
4 8170 1 1 41 GLY C C 2.226 -13.439 -15.485 1.00 . A A . 41 GLY C 1 1
4 8171 1 1 41 GLY CA C 0.812 -12.906 -15.763 1.00 . A A . 41 GLY CA 1 1
4 8172 1 1 41 GLY H H 0.282 -10.967 -15.038 1.00 . A A . 41 GLY H 1 1
4 8173 1 1 41 GLY HA2 H 0.142 -13.763 -15.835 1.00 . A A . 41 GLY HA2 1 1
4 8174 1 1 41 GLY HA3 H 0.838 -12.415 -16.735 1.00 . A A . 41 GLY HA3 1 1
4 8175 1 1 41 GLY N N 0.274 -11.951 -14.779 1.00 . A A . 41 GLY N 1 1
4 8176 1 1 41 GLY O O 2.721 -14.279 -16.243 1.00 . A A . 41 GLY O 1 1
4 8177 1 1 42 SER C C 4.219 -14.897 -13.529 1.00 . A A . 42 SER C 1 1
4 8178 1 1 42 SER CA C 4.223 -13.427 -14.005 1.00 . A A . 42 SER CA 1 1
4 8179 1 1 42 SER CB C 4.783 -12.481 -12.931 1.00 . A A . 42 SER CB 1 1
4 8180 1 1 42 SER H H 2.421 -12.275 -13.853 1.00 . A A . 42 SER H 1 1
4 8181 1 1 42 SER HA H 4.885 -13.362 -14.869 1.00 . A A . 42 SER HA 1 1
4 8182 1 1 42 SER HB2 H 4.676 -11.450 -13.268 1.00 . A A . 42 SER HB2 1 1
4 8183 1 1 42 SER HB3 H 4.210 -12.604 -12.012 1.00 . A A . 42 SER HB3 1 1
4 8184 1 1 42 SER HG H 6.654 -12.568 -13.495 1.00 . A A . 42 SER HG 1 1
4 8185 1 1 42 SER N N 2.891 -12.966 -14.422 1.00 . A A . 42 SER N 1 1
4 8186 1 1 42 SER O O 3.188 -15.433 -13.113 1.00 . A A . 42 SER O 1 1
4 8187 1 1 42 SER OG O 6.156 -12.729 -12.670 1.00 . A A . 42 SER OG 1 1
4 8188 1 1 43 GLY C C 5.376 -17.410 -11.868 1.00 . A A . 43 GLY C 1 1
4 8189 1 1 43 GLY CA C 5.535 -16.999 -13.343 1.00 . A A . 43 GLY CA 1 1
4 8190 1 1 43 GLY H H 6.186 -15.052 -13.931 1.00 . A A . 43 GLY H 1 1
4 8191 1 1 43 GLY HA2 H 4.793 -17.549 -13.923 1.00 . A A . 43 GLY HA2 1 1
4 8192 1 1 43 GLY HA3 H 6.520 -17.319 -13.682 1.00 . A A . 43 GLY HA3 1 1
4 8193 1 1 43 GLY N N 5.375 -15.565 -13.614 1.00 . A A . 43 GLY N 1 1
4 8194 1 1 43 GLY O O 5.421 -16.586 -10.950 1.00 . A A . 43 GLY O 1 1
4 8195 1 1 44 GLY C C 4.834 -20.858 -10.400 1.00 . A A . 44 GLY C 1 1
4 8196 1 1 44 GLY CA C 5.017 -19.337 -10.323 1.00 . A A . 44 GLY CA 1 1
4 8197 1 1 44 GLY H H 5.199 -19.336 -12.441 1.00 . A A . 44 GLY H 1 1
4 8198 1 1 44 GLY HA2 H 5.877 -19.130 -9.687 1.00 . A A . 44 GLY HA2 1 1
4 8199 1 1 44 GLY HA3 H 4.139 -18.903 -9.846 1.00 . A A . 44 GLY HA3 1 1
4 8200 1 1 44 GLY N N 5.205 -18.717 -11.642 1.00 . A A . 44 GLY N 1 1
4 8201 1 1 44 GLY O O 5.058 -21.476 -11.448 1.00 . A A . 44 GLY O 1 1
4 8202 1 1 45 GLY C C 5.389 -23.818 -9.092 1.00 . A A . 45 GLY C 1 1
4 8203 1 1 45 GLY CA C 4.141 -22.919 -9.193 1.00 . A A . 45 GLY CA 1 1
4 8204 1 1 45 GLY H H 4.235 -20.906 -8.475 1.00 . A A . 45 GLY H 1 1
4 8205 1 1 45 GLY HA2 H 3.532 -23.089 -8.306 1.00 . A A . 45 GLY HA2 1 1
4 8206 1 1 45 GLY HA3 H 3.559 -23.238 -10.057 1.00 . A A . 45 GLY HA3 1 1
4 8207 1 1 45 GLY N N 4.409 -21.474 -9.292 1.00 . A A . 45 GLY N 1 1
4 8208 1 1 45 GLY O O 5.295 -25.028 -9.309 1.00 . A A . 45 GLY O 1 1
4 8209 1 1 46 SER C C 7.853 -24.978 -7.505 1.00 . A A . 46 SER C 1 1
4 8210 1 1 46 SER CA C 7.851 -23.946 -8.644 1.00 . A A . 46 SER CA 1 1
4 8211 1 1 46 SER CB C 8.974 -22.924 -8.404 1.00 . A A . 46 SER CB 1 1
4 8212 1 1 46 SER H H 6.567 -22.245 -8.660 1.00 . A A . 46 SER H 1 1
4 8213 1 1 46 SER HA H 8.063 -24.468 -9.578 1.00 . A A . 46 SER HA 1 1
4 8214 1 1 46 SER HB2 H 8.811 -22.430 -7.447 1.00 . A A . 46 SER HB2 1 1
4 8215 1 1 46 SER HB3 H 9.936 -23.439 -8.379 1.00 . A A . 46 SER HB3 1 1
4 8216 1 1 46 SER HG H 9.715 -21.304 -9.236 1.00 . A A . 46 SER HG 1 1
4 8217 1 1 46 SER N N 6.560 -23.246 -8.785 1.00 . A A . 46 SER N 1 1
4 8218 1 1 46 SER O O 7.069 -24.879 -6.555 1.00 . A A . 46 SER O 1 1
4 8219 1 1 46 SER OG O 8.993 -21.946 -9.436 1.00 . A A . 46 SER OG 1 1
4 8220 1 1 47 MET C C 9.421 -26.381 -5.194 1.00 . A A . 47 MET C 1 1
4 8221 1 1 47 MET CA C 8.962 -26.980 -6.535 1.00 . A A . 47 MET CA 1 1
4 8222 1 1 47 MET CB C 9.936 -28.067 -7.040 1.00 . A A . 47 MET CB 1 1
4 8223 1 1 47 MET CE C 12.665 -29.913 -6.382 1.00 . A A . 47 MET CE 1 1
4 8224 1 1 47 MET CG C 11.383 -27.568 -7.197 1.00 . A A . 47 MET CG 1 1
4 8225 1 1 47 MET H H 9.354 -25.993 -8.395 1.00 . A A . 47 MET H 1 1
4 8226 1 1 47 MET HA H 8.004 -27.470 -6.353 1.00 . A A . 47 MET HA 1 1
4 8227 1 1 47 MET HB2 H 9.920 -28.897 -6.334 1.00 . A A . 47 MET HB2 1 1
4 8228 1 1 47 MET HB3 H 9.586 -28.443 -8.003 1.00 . A A . 47 MET HB3 1 1
4 8229 1 1 47 MET HE1 H 11.693 -30.355 -6.180 1.00 . A A . 47 MET HE1 1 1
4 8230 1 1 47 MET HE2 H 13.382 -30.707 -6.584 1.00 . A A . 47 MET HE2 1 1
4 8231 1 1 47 MET HE3 H 12.996 -29.347 -5.512 1.00 . A A . 47 MET HE3 1 1
4 8232 1 1 47 MET HG2 H 11.387 -26.722 -7.888 1.00 . A A . 47 MET HG2 1 1
4 8233 1 1 47 MET HG3 H 11.755 -27.216 -6.233 1.00 . A A . 47 MET HG3 1 1
4 8234 1 1 47 MET N N 8.755 -25.964 -7.582 1.00 . A A . 47 MET N 1 1
4 8235 1 1 47 MET O O 9.975 -25.277 -5.137 1.00 . A A . 47 MET O 1 1
4 8236 1 1 47 MET SD S 12.554 -28.810 -7.820 1.00 . A A . 47 MET SD 1 1
4 8237 1 1 48 ASN C C 11.024 -26.419 -2.528 1.00 . A A . 48 ASN C 1 1
4 8238 1 1 48 ASN CA C 9.520 -26.705 -2.733 1.00 . A A . 48 ASN CA 1 1
4 8239 1 1 48 ASN CB C 9.014 -27.768 -1.733 1.00 . A A . 48 ASN CB 1 1
4 8240 1 1 48 ASN CG C 7.510 -27.988 -1.803 1.00 . A A . 48 ASN CG 1 1
4 8241 1 1 48 ASN H H 8.738 -28.013 -4.227 1.00 . A A . 48 ASN H 1 1
4 8242 1 1 48 ASN HA H 8.989 -25.775 -2.545 1.00 . A A . 48 ASN HA 1 1
4 8243 1 1 48 ASN HB2 H 9.506 -28.721 -1.939 1.00 . A A . 48 ASN HB2 1 1
4 8244 1 1 48 ASN HB3 H 9.280 -27.472 -0.714 1.00 . A A . 48 ASN HB3 1 1
4 8245 1 1 48 ASN HD21 H 7.162 -26.766 -0.227 1.00 . A A . 48 ASN HD21 1 1
4 8246 1 1 48 ASN HD22 H 5.749 -27.510 -0.965 1.00 . A A . 48 ASN HD22 1 1
4 8247 1 1 48 ASN N N 9.202 -27.124 -4.104 1.00 . A A . 48 ASN N 1 1
4 8248 1 1 48 ASN ND2 N 6.747 -27.366 -0.929 1.00 . A A . 48 ASN ND2 1 1
4 8249 1 1 48 ASN O O 11.893 -27.091 -3.100 1.00 . A A . 48 ASN O 1 1
4 8250 1 1 48 ASN OD1 O 6.997 -28.712 -2.650 1.00 . A A . 48 ASN OD1 1 1
4 8251 1 1 49 LYS C C 13.038 -25.208 0.112 1.00 . A A . 49 LYS C 1 1
4 8252 1 1 49 LYS CA C 12.673 -24.922 -1.361 1.00 . A A . 49 LYS CA 1 1
4 8253 1 1 49 LYS CB C 12.727 -23.411 -1.677 1.00 . A A . 49 LYS CB 1 1
4 8254 1 1 49 LYS CD C 13.338 -23.661 -4.167 1.00 . A A . 49 LYS CD 1 1
4 8255 1 1 49 LYS CE C 12.930 -23.204 -5.567 1.00 . A A . 49 LYS CE 1 1
4 8256 1 1 49 LYS CG C 12.388 -23.041 -3.132 1.00 . A A . 49 LYS CG 1 1
4 8257 1 1 49 LYS H H 10.545 -24.959 -1.231 1.00 . A A . 49 LYS H 1 1
4 8258 1 1 49 LYS HA H 13.407 -25.434 -1.980 1.00 . A A . 49 LYS HA 1 1
4 8259 1 1 49 LYS HB2 H 12.028 -22.886 -1.022 1.00 . A A . 49 LYS HB2 1 1
4 8260 1 1 49 LYS HB3 H 13.726 -23.030 -1.461 1.00 . A A . 49 LYS HB3 1 1
4 8261 1 1 49 LYS HD2 H 14.359 -23.336 -3.961 1.00 . A A . 49 LYS HD2 1 1
4 8262 1 1 49 LYS HD3 H 13.284 -24.746 -4.116 1.00 . A A . 49 LYS HD3 1 1
4 8263 1 1 49 LYS HE2 H 11.912 -23.544 -5.763 1.00 . A A . 49 LYS HE2 1 1
4 8264 1 1 49 LYS HE3 H 12.937 -22.112 -5.592 1.00 . A A . 49 LYS HE3 1 1
4 8265 1 1 49 LYS HG2 H 11.364 -23.344 -3.358 1.00 . A A . 49 LYS HG2 1 1
4 8266 1 1 49 LYS HG3 H 12.435 -21.957 -3.232 1.00 . A A . 49 LYS HG3 1 1
4 8267 1 1 49 LYS HZ1 H 13.573 -23.425 -7.529 1.00 . A A . 49 LYS HZ1 1 1
4 8268 1 1 49 LYS HZ2 H 14.795 -23.425 -6.448 1.00 . A A . 49 LYS HZ2 1 1
4 8269 1 1 49 LYS HZ3 H 13.853 -24.751 -6.612 1.00 . A A . 49 LYS HZ3 1 1
4 8270 1 1 49 LYS N N 11.321 -25.418 -1.690 1.00 . A A . 49 LYS N 1 1
4 8271 1 1 49 LYS NZ N 13.847 -23.738 -6.608 1.00 . A A . 49 LYS NZ 1 1
4 8272 1 1 49 LYS O O 12.130 -25.504 0.898 1.00 . A A . 49 LYS O 1 1
4 8273 1 1 50 PRO C C 14.030 -24.398 2.911 1.00 . A A . 50 PRO C 1 1
4 8274 1 1 50 PRO CA C 14.758 -25.309 1.901 1.00 . A A . 50 PRO CA 1 1
4 8275 1 1 50 PRO CB C 16.266 -25.065 1.901 1.00 . A A . 50 PRO CB 1 1
4 8276 1 1 50 PRO CD C 15.489 -24.955 -0.345 1.00 . A A . 50 PRO CD 1 1
4 8277 1 1 50 PRO CG C 16.680 -25.439 0.478 1.00 . A A . 50 PRO CG 1 1
4 8278 1 1 50 PRO HA H 14.579 -26.348 2.168 1.00 . A A . 50 PRO HA 1 1
4 8279 1 1 50 PRO HB2 H 16.479 -24.008 2.069 1.00 . A A . 50 PRO HB2 1 1
4 8280 1 1 50 PRO HB3 H 16.781 -25.673 2.647 1.00 . A A . 50 PRO HB3 1 1
4 8281 1 1 50 PRO HD2 H 15.625 -23.903 -0.592 1.00 . A A . 50 PRO HD2 1 1
4 8282 1 1 50 PRO HD3 H 15.413 -25.553 -1.252 1.00 . A A . 50 PRO HD3 1 1
4 8283 1 1 50 PRO HG2 H 17.608 -24.947 0.177 1.00 . A A . 50 PRO HG2 1 1
4 8284 1 1 50 PRO HG3 H 16.771 -26.525 0.386 1.00 . A A . 50 PRO HG3 1 1
4 8285 1 1 50 PRO N N 14.325 -25.120 0.513 1.00 . A A . 50 PRO N 1 1
4 8286 1 1 50 PRO O O 13.606 -23.286 2.580 1.00 . A A . 50 PRO O 1 1
4 8287 1 1 51 THR C C 13.743 -22.870 5.671 1.00 . A A . 51 THR C 1 1
4 8288 1 1 51 THR CA C 13.123 -24.211 5.231 1.00 . A A . 51 THR CA 1 1
4 8289 1 1 51 THR CB C 12.930 -25.172 6.417 1.00 . A A . 51 THR CB 1 1
4 8290 1 1 51 THR CG2 C 14.212 -25.460 7.195 1.00 . A A . 51 THR CG2 1 1
4 8291 1 1 51 THR H H 14.285 -25.784 4.350 1.00 . A A . 51 THR H 1 1
4 8292 1 1 51 THR HA H 12.130 -23.995 4.836 1.00 . A A . 51 THR HA 1 1
4 8293 1 1 51 THR HB H 12.538 -26.122 6.034 1.00 . A A . 51 THR HB 1 1
4 8294 1 1 51 THR HG1 H 11.099 -24.780 6.954 1.00 . A A . 51 THR HG1 1 1
4 8295 1 1 51 THR HG21 H 13.998 -26.186 7.979 1.00 . A A . 51 THR HG21 1 1
4 8296 1 1 51 THR HG22 H 14.966 -25.875 6.528 1.00 . A A . 51 THR HG22 1 1
4 8297 1 1 51 THR HG23 H 14.592 -24.548 7.653 1.00 . A A . 51 THR HG23 1 1
4 8298 1 1 51 THR N N 13.880 -24.878 4.149 1.00 . A A . 51 THR N 1 1
4 8299 1 1 51 THR O O 14.952 -22.641 5.531 1.00 . A A . 51 THR O 1 1
4 8300 1 1 51 THR OG1 O 11.993 -24.652 7.339 1.00 . A A . 51 THR OG1 1 1
4 8301 1 1 52 SER C C 12.375 -20.172 7.828 1.00 . A A . 52 SER C 1 1
4 8302 1 1 52 SER CA C 13.295 -20.637 6.687 1.00 . A A . 52 SER CA 1 1
4 8303 1 1 52 SER CB C 13.258 -19.634 5.524 1.00 . A A . 52 SER CB 1 1
4 8304 1 1 52 SER H H 11.951 -22.245 6.335 1.00 . A A . 52 SER H 1 1
4 8305 1 1 52 SER HA H 14.319 -20.671 7.070 1.00 . A A . 52 SER HA 1 1
4 8306 1 1 52 SER HB2 H 13.967 -19.956 4.757 1.00 . A A . 52 SER HB2 1 1
4 8307 1 1 52 SER HB3 H 12.254 -19.617 5.091 1.00 . A A . 52 SER HB3 1 1
4 8308 1 1 52 SER HG H 13.677 -17.753 5.180 1.00 . A A . 52 SER HG 1 1
4 8309 1 1 52 SER N N 12.915 -21.973 6.211 1.00 . A A . 52 SER N 1 1
4 8310 1 1 52 SER O O 11.189 -20.521 7.868 1.00 . A A . 52 SER O 1 1
4 8311 1 1 52 SER OG O 13.610 -18.329 5.968 1.00 . A A . 52 SER OG 1 1
4 8312 1 1 53 SER C C 11.359 -17.520 9.478 1.00 . A A . 53 SER C 1 1
4 8313 1 1 53 SER CA C 12.188 -18.756 9.874 1.00 . A A . 53 SER CA 1 1
4 8314 1 1 53 SER CB C 13.185 -18.405 10.986 1.00 . A A . 53 SER CB 1 1
4 8315 1 1 53 SER H H 13.879 -19.093 8.629 1.00 . A A . 53 SER H 1 1
4 8316 1 1 53 SER HA H 11.495 -19.493 10.278 1.00 . A A . 53 SER HA 1 1
4 8317 1 1 53 SER HB2 H 12.648 -17.941 11.817 1.00 . A A . 53 SER HB2 1 1
4 8318 1 1 53 SER HB3 H 13.660 -19.318 11.341 1.00 . A A . 53 SER HB3 1 1
4 8319 1 1 53 SER HG H 14.773 -17.298 11.265 1.00 . A A . 53 SER HG 1 1
4 8320 1 1 53 SER N N 12.916 -19.369 8.748 1.00 . A A . 53 SER N 1 1
4 8321 1 1 53 SER O O 10.526 -17.068 10.272 1.00 . A A . 53 SER O 1 1
4 8322 1 1 53 SER OG O 14.186 -17.502 10.519 1.00 . A A . 53 SER OG 1 1
4 8323 1 1 54 ASP C C 9.266 -16.244 7.480 1.00 . A A . 54 ASP C 1 1
4 8324 1 1 54 ASP CA C 10.739 -15.850 7.752 1.00 . A A . 54 ASP CA 1 1
4 8325 1 1 54 ASP CB C 11.358 -15.259 6.474 1.00 . A A . 54 ASP CB 1 1
4 8326 1 1 54 ASP CG C 12.691 -14.511 6.653 1.00 . A A . 54 ASP CG 1 1
4 8327 1 1 54 ASP H H 12.241 -17.378 7.673 1.00 . A A . 54 ASP H 1 1
4 8328 1 1 54 ASP HA H 10.726 -15.057 8.499 1.00 . A A . 54 ASP HA 1 1
4 8329 1 1 54 ASP HB2 H 11.496 -16.068 5.755 1.00 . A A . 54 ASP HB2 1 1
4 8330 1 1 54 ASP HB3 H 10.648 -14.544 6.049 1.00 . A A . 54 ASP HB3 1 1
4 8331 1 1 54 ASP N N 11.542 -16.970 8.273 1.00 . A A . 54 ASP N 1 1
4 8332 1 1 54 ASP O O 8.956 -17.411 7.215 1.00 . A A . 54 ASP O 1 1
4 8333 1 1 54 ASP OD1 O 13.179 -13.954 5.635 1.00 . A A . 54 ASP OD1 1 1
4 8334 1 1 54 ASP OD2 O 13.239 -14.410 7.776 1.00 . A A . 54 ASP OD2 1 1
4 8335 1 1 55 GLY C C 6.117 -14.151 7.227 1.00 . A A . 55 GLY C 1 1
4 8336 1 1 55 GLY CA C 6.942 -15.440 7.194 1.00 . A A . 55 GLY CA 1 1
4 8337 1 1 55 GLY H H 8.690 -14.328 7.746 1.00 . A A . 55 GLY H 1 1
4 8338 1 1 55 GLY HA2 H 6.864 -15.873 6.198 1.00 . A A . 55 GLY HA2 1 1
4 8339 1 1 55 GLY HA3 H 6.497 -16.132 7.910 1.00 . A A . 55 GLY HA3 1 1
4 8340 1 1 55 GLY N N 8.362 -15.258 7.525 1.00 . A A . 55 GLY N 1 1
4 8341 1 1 55 GLY O O 5.383 -13.875 6.275 1.00 . A A . 55 GLY O 1 1
4 8342 1 1 56 TRP C C 5.767 -11.078 7.262 1.00 . A A . 56 TRP C 1 1
4 8343 1 1 56 TRP CA C 5.550 -12.047 8.434 1.00 . A A . 56 TRP CA 1 1
4 8344 1 1 56 TRP CB C 5.947 -11.397 9.774 1.00 . A A . 56 TRP CB 1 1
4 8345 1 1 56 TRP CD1 C 8.415 -11.553 10.347 1.00 . A A . 56 TRP CD1 1 1
4 8346 1 1 56 TRP CD2 C 7.886 -9.590 9.394 1.00 . A A . 56 TRP CD2 1 1
4 8347 1 1 56 TRP CE2 C 9.300 -9.594 9.579 1.00 . A A . 56 TRP CE2 1 1
4 8348 1 1 56 TRP CE3 C 7.325 -8.435 8.801 1.00 . A A . 56 TRP CE3 1 1
4 8349 1 1 56 TRP CG C 7.352 -10.873 9.859 1.00 . A A . 56 TRP CG 1 1
4 8350 1 1 56 TRP CH2 C 9.532 -7.408 8.578 1.00 . A A . 56 TRP CH2 1 1
4 8351 1 1 56 TRP CZ2 C 10.117 -8.528 9.185 1.00 . A A . 56 TRP CZ2 1 1
4 8352 1 1 56 TRP CZ3 C 8.137 -7.356 8.395 1.00 . A A . 56 TRP CZ3 1 1
4 8353 1 1 56 TRP H H 6.897 -13.610 9.011 1.00 . A A . 56 TRP H 1 1
4 8354 1 1 56 TRP HA H 4.481 -12.258 8.472 1.00 . A A . 56 TRP HA 1 1
4 8355 1 1 56 TRP HB2 H 5.270 -10.563 9.966 1.00 . A A . 56 TRP HB2 1 1
4 8356 1 1 56 TRP HB3 H 5.788 -12.116 10.574 1.00 . A A . 56 TRP HB3 1 1
4 8357 1 1 56 TRP HD1 H 8.376 -12.552 10.771 1.00 . A A . 56 TRP HD1 1 1
4 8358 1 1 56 TRP HE1 H 10.490 -11.128 10.461 1.00 . A A . 56 TRP HE1 1 1
4 8359 1 1 56 TRP HE3 H 6.259 -8.386 8.641 1.00 . A A . 56 TRP HE3 1 1
4 8360 1 1 56 TRP HH2 H 10.150 -6.584 8.247 1.00 . A A . 56 TRP HH2 1 1
4 8361 1 1 56 TRP HZ2 H 11.189 -8.574 9.346 1.00 . A A . 56 TRP HZ2 1 1
4 8362 1 1 56 TRP HZ3 H 7.686 -6.489 7.932 1.00 . A A . 56 TRP HZ3 1 1
4 8363 1 1 56 TRP N N 6.280 -13.320 8.268 1.00 . A A . 56 TRP N 1 1
4 8364 1 1 56 TRP NE1 N 9.567 -10.804 10.183 1.00 . A A . 56 TRP NE1 1 1
4 8365 1 1 56 TRP O O 4.831 -10.414 6.817 1.00 . A A . 56 TRP O 1 1
4 8366 1 1 57 LYS C C 6.972 -10.799 4.243 1.00 . A A . 57 LYS C 1 1
4 8367 1 1 57 LYS CA C 7.399 -10.194 5.583 1.00 . A A . 57 LYS CA 1 1
4 8368 1 1 57 LYS CB C 8.919 -9.908 5.623 1.00 . A A . 57 LYS CB 1 1
4 8369 1 1 57 LYS CD C 11.305 -10.758 6.046 1.00 . A A . 57 LYS CD 1 1
4 8370 1 1 57 LYS CE C 11.920 -10.651 4.643 1.00 . A A . 57 LYS CE 1 1
4 8371 1 1 57 LYS CG C 9.808 -11.095 6.052 1.00 . A A . 57 LYS CG 1 1
4 8372 1 1 57 LYS H H 7.705 -11.562 7.206 1.00 . A A . 57 LYS H 1 1
4 8373 1 1 57 LYS HA H 6.891 -9.230 5.651 1.00 . A A . 57 LYS HA 1 1
4 8374 1 1 57 LYS HB2 H 9.227 -9.545 4.639 1.00 . A A . 57 LYS HB2 1 1
4 8375 1 1 57 LYS HB3 H 9.085 -9.094 6.332 1.00 . A A . 57 LYS HB3 1 1
4 8376 1 1 57 LYS HD2 H 11.456 -9.811 6.566 1.00 . A A . 57 LYS HD2 1 1
4 8377 1 1 57 LYS HD3 H 11.836 -11.529 6.608 1.00 . A A . 57 LYS HD3 1 1
4 8378 1 1 57 LYS HE2 H 11.332 -9.955 4.037 1.00 . A A . 57 LYS HE2 1 1
4 8379 1 1 57 LYS HE3 H 12.922 -10.228 4.762 1.00 . A A . 57 LYS HE3 1 1
4 8380 1 1 57 LYS HG2 H 9.554 -11.367 7.074 1.00 . A A . 57 LYS HG2 1 1
4 8381 1 1 57 LYS HG3 H 9.617 -11.950 5.407 1.00 . A A . 57 LYS HG3 1 1
4 8382 1 1 57 LYS HZ1 H 12.533 -11.898 3.097 1.00 . A A . 57 LYS HZ1 1 1
4 8383 1 1 57 LYS HZ2 H 12.521 -12.643 4.557 1.00 . A A . 57 LYS HZ2 1 1
4 8384 1 1 57 LYS HZ3 H 11.118 -12.356 3.742 1.00 . A A . 57 LYS HZ3 1 1
4 8385 1 1 57 LYS N N 6.995 -11.019 6.733 1.00 . A A . 57 LYS N 1 1
4 8386 1 1 57 LYS NZ N 12.032 -11.968 3.970 1.00 . A A . 57 LYS NZ 1 1
4 8387 1 1 57 LYS O O 6.472 -10.082 3.377 1.00 . A A . 57 LYS O 1 1
4 8388 1 1 58 ASP C C 5.396 -12.898 2.465 1.00 . A A . 58 ASP C 1 1
4 8389 1 1 58 ASP CA C 6.891 -12.812 2.808 1.00 . A A . 58 ASP CA 1 1
4 8390 1 1 58 ASP CB C 7.511 -14.224 2.852 1.00 . A A . 58 ASP CB 1 1
4 8391 1 1 58 ASP CG C 9.043 -14.275 3.020 1.00 . A A . 58 ASP CG 1 1
4 8392 1 1 58 ASP H H 7.515 -12.633 4.845 1.00 . A A . 58 ASP H 1 1
4 8393 1 1 58 ASP HA H 7.375 -12.258 2.000 1.00 . A A . 58 ASP HA 1 1
4 8394 1 1 58 ASP HB2 H 7.054 -14.776 3.675 1.00 . A A . 58 ASP HB2 1 1
4 8395 1 1 58 ASP HB3 H 7.243 -14.736 1.925 1.00 . A A . 58 ASP HB3 1 1
4 8396 1 1 58 ASP N N 7.131 -12.110 4.080 1.00 . A A . 58 ASP N 1 1
4 8397 1 1 58 ASP O O 4.996 -12.562 1.351 1.00 . A A . 58 ASP O 1 1
4 8398 1 1 58 ASP OD1 O 9.722 -13.219 3.035 1.00 . A A . 58 ASP OD1 1 1
4 8399 1 1 58 ASP OD2 O 9.577 -15.406 3.133 1.00 . A A . 58 ASP OD2 1 1
4 8400 1 1 59 ASP C C 2.390 -12.067 3.093 1.00 . A A . 59 ASP C 1 1
4 8401 1 1 59 ASP CA C 3.096 -13.432 3.260 1.00 . A A . 59 ASP CA 1 1
4 8402 1 1 59 ASP CB C 2.535 -14.182 4.480 1.00 . A A . 59 ASP CB 1 1
4 8403 1 1 59 ASP CG C 1.042 -14.555 4.375 1.00 . A A . 59 ASP CG 1 1
4 8404 1 1 59 ASP H H 4.945 -13.543 4.335 1.00 . A A . 59 ASP H 1 1
4 8405 1 1 59 ASP HA H 2.896 -14.026 2.367 1.00 . A A . 59 ASP HA 1 1
4 8406 1 1 59 ASP HB2 H 3.100 -15.104 4.624 1.00 . A A . 59 ASP HB2 1 1
4 8407 1 1 59 ASP HB3 H 2.687 -13.568 5.370 1.00 . A A . 59 ASP HB3 1 1
4 8408 1 1 59 ASP N N 4.557 -13.306 3.424 1.00 . A A . 59 ASP N 1 1
4 8409 1 1 59 ASP O O 1.292 -11.978 2.542 1.00 . A A . 59 ASP O 1 1
4 8410 1 1 59 ASP OD1 O 0.366 -14.634 5.429 1.00 . A A . 59 ASP OD1 1 1
4 8411 1 1 59 ASP OD2 O 0.532 -14.806 3.258 1.00 . A A . 59 ASP OD2 1 1
4 8412 1 1 60 TYR C C 2.968 -9.056 2.031 1.00 . A A . 60 TYR C 1 1
4 8413 1 1 60 TYR CA C 2.559 -9.616 3.403 1.00 . A A . 60 TYR CA 1 1
4 8414 1 1 60 TYR CB C 3.099 -8.797 4.586 1.00 . A A . 60 TYR CB 1 1
4 8415 1 1 60 TYR CD1 C 3.492 -6.299 4.689 1.00 . A A . 60 TYR CD1 1 1
4 8416 1 1 60 TYR CD2 C 1.222 -7.142 4.959 1.00 . A A . 60 TYR CD2 1 1
4 8417 1 1 60 TYR CE1 C 3.033 -4.990 4.923 1.00 . A A . 60 TYR CE1 1 1
4 8418 1 1 60 TYR CE2 C 0.756 -5.831 5.179 1.00 . A A . 60 TYR CE2 1 1
4 8419 1 1 60 TYR CG C 2.590 -7.379 4.708 1.00 . A A . 60 TYR CG 1 1
4 8420 1 1 60 TYR CZ C 1.663 -4.751 5.162 1.00 . A A . 60 TYR CZ 1 1
4 8421 1 1 60 TYR H H 3.904 -11.140 4.036 1.00 . A A . 60 TYR H 1 1
4 8422 1 1 60 TYR HA H 1.468 -9.602 3.447 1.00 . A A . 60 TYR HA 1 1
4 8423 1 1 60 TYR HB2 H 2.816 -9.314 5.507 1.00 . A A . 60 TYR HB2 1 1
4 8424 1 1 60 TYR HB3 H 4.187 -8.784 4.546 1.00 . A A . 60 TYR HB3 1 1
4 8425 1 1 60 TYR HD1 H 4.547 -6.482 4.526 1.00 . A A . 60 TYR HD1 1 1
4 8426 1 1 60 TYR HD2 H 0.527 -7.972 4.993 1.00 . A A . 60 TYR HD2 1 1
4 8427 1 1 60 TYR HE1 H 3.722 -4.157 4.926 1.00 . A A . 60 TYR HE1 1 1
4 8428 1 1 60 TYR HE2 H -0.291 -5.642 5.375 1.00 . A A . 60 TYR HE2 1 1
4 8429 1 1 60 TYR HH H 0.269 -3.448 5.526 1.00 . A A . 60 TYR HH 1 1
4 8430 1 1 60 TYR N N 3.025 -10.993 3.567 1.00 . A A . 60 TYR N 1 1
4 8431 1 1 60 TYR O O 2.107 -8.675 1.236 1.00 . A A . 60 TYR O 1 1
4 8432 1 1 60 TYR OH O 1.232 -3.486 5.414 1.00 . A A . 60 TYR OH 1 1
4 8433 1 1 61 LEU C C 4.270 -9.097 -0.817 1.00 . A A . 61 LEU C 1 1
4 8434 1 1 61 LEU CA C 4.791 -8.443 0.479 1.00 . A A . 61 LEU CA 1 1
4 8435 1 1 61 LEU CB C 6.330 -8.457 0.558 1.00 . A A . 61 LEU CB 1 1
4 8436 1 1 61 LEU CD1 C 6.778 -6.232 -0.592 1.00 . A A . 61 LEU CD1 1 1
4 8437 1 1 61 LEU CD2 C 8.558 -7.950 -0.462 1.00 . A A . 61 LEU CD2 1 1
4 8438 1 1 61 LEU CG C 7.051 -7.737 -0.593 1.00 . A A . 61 LEU CG 1 1
4 8439 1 1 61 LEU H H 4.929 -9.441 2.364 1.00 . A A . 61 LEU H 1 1
4 8440 1 1 61 LEU HA H 4.465 -7.405 0.465 1.00 . A A . 61 LEU HA 1 1
4 8441 1 1 61 LEU HB2 H 6.638 -7.999 1.500 1.00 . A A . 61 LEU HB2 1 1
4 8442 1 1 61 LEU HB3 H 6.656 -9.502 0.567 1.00 . A A . 61 LEU HB3 1 1
4 8443 1 1 61 LEU HD11 H 7.363 -5.755 -1.381 1.00 . A A . 61 LEU HD11 1 1
4 8444 1 1 61 LEU HD12 H 5.721 -6.041 -0.786 1.00 . A A . 61 LEU HD12 1 1
4 8445 1 1 61 LEU HD13 H 7.054 -5.798 0.370 1.00 . A A . 61 LEU HD13 1 1
4 8446 1 1 61 LEU HD21 H 8.922 -7.516 0.471 1.00 . A A . 61 LEU HD21 1 1
4 8447 1 1 61 LEU HD22 H 8.779 -9.017 -0.476 1.00 . A A . 61 LEU HD22 1 1
4 8448 1 1 61 LEU HD23 H 9.072 -7.482 -1.294 1.00 . A A . 61 LEU HD23 1 1
4 8449 1 1 61 LEU HG H 6.728 -8.152 -1.548 1.00 . A A . 61 LEU HG 1 1
4 8450 1 1 61 LEU N N 4.266 -9.062 1.702 1.00 . A A . 61 LEU N 1 1
4 8451 1 1 61 LEU O O 4.015 -8.395 -1.800 1.00 . A A . 61 LEU O 1 1
4 8452 1 1 62 SER C C 2.038 -10.699 -2.283 1.00 . A A . 62 SER C 1 1
4 8453 1 1 62 SER CA C 3.483 -11.131 -1.972 1.00 . A A . 62 SER CA 1 1
4 8454 1 1 62 SER CB C 3.550 -12.650 -1.753 1.00 . A A . 62 SER CB 1 1
4 8455 1 1 62 SER H H 4.271 -10.956 0.012 1.00 . A A . 62 SER H 1 1
4 8456 1 1 62 SER HA H 4.088 -10.900 -2.846 1.00 . A A . 62 SER HA 1 1
4 8457 1 1 62 SER HB2 H 3.263 -13.161 -2.674 1.00 . A A . 62 SER HB2 1 1
4 8458 1 1 62 SER HB3 H 4.575 -12.938 -1.515 1.00 . A A . 62 SER HB3 1 1
4 8459 1 1 62 SER HG H 2.843 -14.022 -0.557 1.00 . A A . 62 SER HG 1 1
4 8460 1 1 62 SER N N 4.050 -10.417 -0.818 1.00 . A A . 62 SER N 1 1
4 8461 1 1 62 SER O O 1.669 -10.593 -3.455 1.00 . A A . 62 SER O 1 1
4 8462 1 1 62 SER OG O 2.676 -13.069 -0.715 1.00 . A A . 62 SER OG 1 1
4 8463 1 1 63 ARG C C -0.061 -8.362 -1.875 1.00 . A A . 63 ARG C 1 1
4 8464 1 1 63 ARG CA C -0.127 -9.818 -1.416 1.00 . A A . 63 ARG CA 1 1
4 8465 1 1 63 ARG CB C -0.937 -9.966 -0.117 1.00 . A A . 63 ARG CB 1 1
4 8466 1 1 63 ARG CD C -1.880 -11.594 1.586 1.00 . A A . 63 ARG CD 1 1
4 8467 1 1 63 ARG CG C -1.145 -11.439 0.256 1.00 . A A . 63 ARG CG 1 1
4 8468 1 1 63 ARG CZ C -2.585 -13.922 2.246 1.00 . A A . 63 ARG CZ 1 1
4 8469 1 1 63 ARG H H 1.603 -10.507 -0.327 1.00 . A A . 63 ARG H 1 1
4 8470 1 1 63 ARG HA H -0.656 -10.366 -2.196 1.00 . A A . 63 ARG HA 1 1
4 8471 1 1 63 ARG HB2 H -0.419 -9.457 0.698 1.00 . A A . 63 ARG HB2 1 1
4 8472 1 1 63 ARG HB3 H -1.910 -9.493 -0.251 1.00 . A A . 63 ARG HB3 1 1
4 8473 1 1 63 ARG HD2 H -1.461 -10.887 2.305 1.00 . A A . 63 ARG HD2 1 1
4 8474 1 1 63 ARG HD3 H -2.933 -11.349 1.445 1.00 . A A . 63 ARG HD3 1 1
4 8475 1 1 63 ARG HE H -0.759 -13.192 2.420 1.00 . A A . 63 ARG HE 1 1
4 8476 1 1 63 ARG HG2 H -1.714 -11.947 -0.524 1.00 . A A . 63 ARG HG2 1 1
4 8477 1 1 63 ARG HG3 H -0.169 -11.918 0.340 1.00 . A A . 63 ARG HG3 1 1
4 8478 1 1 63 ARG HH11 H -4.204 -12.977 1.456 1.00 . A A . 63 ARG HH11 1 1
4 8479 1 1 63 ARG HH12 H -4.448 -14.609 2.025 1.00 . A A . 63 ARG HH12 1 1
4 8480 1 1 63 ARG HH21 H -1.209 -15.140 3.018 1.00 . A A . 63 ARG HH21 1 1
4 8481 1 1 63 ARG HH22 H -2.838 -15.814 2.889 1.00 . A A . 63 ARG HH22 1 1
4 8482 1 1 63 ARG N N 1.231 -10.378 -1.262 1.00 . A A . 63 ARG N 1 1
4 8483 1 1 63 ARG NE N -1.699 -12.953 2.124 1.00 . A A . 63 ARG NE 1 1
4 8484 1 1 63 ARG NH1 N -3.836 -13.828 1.889 1.00 . A A . 63 ARG NH1 1 1
4 8485 1 1 63 ARG NH2 N -2.195 -15.055 2.752 1.00 . A A . 63 ARG NH2 1 1
4 8486 1 1 63 ARG O O -0.684 -8.014 -2.873 1.00 . A A . 63 ARG O 1 1
4 8487 1 1 64 LEU C C 1.305 -5.935 -3.077 1.00 . A A . 64 LEU C 1 1
4 8488 1 1 64 LEU CA C 0.915 -6.113 -1.592 1.00 . A A . 64 LEU CA 1 1
4 8489 1 1 64 LEU CB C 1.950 -5.467 -0.653 1.00 . A A . 64 LEU CB 1 1
4 8490 1 1 64 LEU CD1 C 0.455 -5.742 1.473 1.00 . A A . 64 LEU CD1 1 1
4 8491 1 1 64 LEU CD2 C 2.573 -4.480 1.545 1.00 . A A . 64 LEU CD2 1 1
4 8492 1 1 64 LEU CG C 1.397 -4.859 0.652 1.00 . A A . 64 LEU CG 1 1
4 8493 1 1 64 LEU H H 1.245 -7.886 -0.415 1.00 . A A . 64 LEU H 1 1
4 8494 1 1 64 LEU HA H -0.038 -5.597 -1.464 1.00 . A A . 64 LEU HA 1 1
4 8495 1 1 64 LEU HB2 H 2.724 -6.201 -0.420 1.00 . A A . 64 LEU HB2 1 1
4 8496 1 1 64 LEU HB3 H 2.426 -4.653 -1.199 1.00 . A A . 64 LEU HB3 1 1
4 8497 1 1 64 LEU HD11 H 0.089 -5.171 2.325 1.00 . A A . 64 LEU HD11 1 1
4 8498 1 1 64 LEU HD12 H -0.396 -6.051 0.877 1.00 . A A . 64 LEU HD12 1 1
4 8499 1 1 64 LEU HD13 H 0.978 -6.616 1.842 1.00 . A A . 64 LEU HD13 1 1
4 8500 1 1 64 LEU HD21 H 3.259 -3.823 1.011 1.00 . A A . 64 LEU HD21 1 1
4 8501 1 1 64 LEU HD22 H 2.206 -3.959 2.425 1.00 . A A . 64 LEU HD22 1 1
4 8502 1 1 64 LEU HD23 H 3.115 -5.376 1.855 1.00 . A A . 64 LEU HD23 1 1
4 8503 1 1 64 LEU HG H 0.852 -3.949 0.404 1.00 . A A . 64 LEU HG 1 1
4 8504 1 1 64 LEU N N 0.749 -7.527 -1.226 1.00 . A A . 64 LEU N 1 1
4 8505 1 1 64 LEU O O 0.734 -5.082 -3.757 1.00 . A A . 64 LEU O 1 1
4 8506 1 1 65 SER C C 1.493 -7.032 -6.032 1.00 . A A . 65 SER C 1 1
4 8507 1 1 65 SER CA C 2.609 -6.669 -5.029 1.00 . A A . 65 SER CA 1 1
4 8508 1 1 65 SER CB C 3.873 -7.499 -5.295 1.00 . A A . 65 SER CB 1 1
4 8509 1 1 65 SER H H 2.674 -7.435 -3.010 1.00 . A A . 65 SER H 1 1
4 8510 1 1 65 SER HA H 2.872 -5.628 -5.221 1.00 . A A . 65 SER HA 1 1
4 8511 1 1 65 SER HB2 H 4.254 -7.242 -6.285 1.00 . A A . 65 SER HB2 1 1
4 8512 1 1 65 SER HB3 H 4.637 -7.239 -4.560 1.00 . A A . 65 SER HB3 1 1
4 8513 1 1 65 SER HG H 3.506 -9.169 -4.328 1.00 . A A . 65 SER HG 1 1
4 8514 1 1 65 SER N N 2.205 -6.769 -3.614 1.00 . A A . 65 SER N 1 1
4 8515 1 1 65 SER O O 1.389 -6.375 -7.074 1.00 . A A . 65 SER O 1 1
4 8516 1 1 65 SER OG O 3.618 -8.892 -5.256 1.00 . A A . 65 SER OG 1 1
4 8517 1 1 66 ARG C C -1.750 -7.710 -6.521 1.00 . A A . 66 ARG C 1 1
4 8518 1 1 66 ARG CA C -0.437 -8.493 -6.644 1.00 . A A . 66 ARG CA 1 1
4 8519 1 1 66 ARG CB C -0.649 -10.014 -6.496 1.00 . A A . 66 ARG CB 1 1
4 8520 1 1 66 ARG CD C -1.407 -11.958 -5.066 1.00 . A A . 66 ARG CD 1 1
4 8521 1 1 66 ARG CG C -1.378 -10.435 -5.210 1.00 . A A . 66 ARG CG 1 1
4 8522 1 1 66 ARG CZ C -2.168 -13.586 -3.329 1.00 . A A . 66 ARG CZ 1 1
4 8523 1 1 66 ARG H H 0.789 -8.526 -4.869 1.00 . A A . 66 ARG H 1 1
4 8524 1 1 66 ARG HA H -0.106 -8.337 -7.674 1.00 . A A . 66 ARG HA 1 1
4 8525 1 1 66 ARG HB2 H -1.226 -10.367 -7.348 1.00 . A A . 66 ARG HB2 1 1
4 8526 1 1 66 ARG HB3 H 0.332 -10.502 -6.537 1.00 . A A . 66 ARG HB3 1 1
4 8527 1 1 66 ARG HD2 H -1.843 -12.393 -5.968 1.00 . A A . 66 ARG HD2 1 1
4 8528 1 1 66 ARG HD3 H -0.376 -12.301 -4.970 1.00 . A A . 66 ARG HD3 1 1
4 8529 1 1 66 ARG HE H -2.838 -11.727 -3.485 1.00 . A A . 66 ARG HE 1 1
4 8530 1 1 66 ARG HG2 H -0.872 -10.006 -4.358 1.00 . A A . 66 ARG HG2 1 1
4 8531 1 1 66 ARG HG3 H -2.404 -10.061 -5.238 1.00 . A A . 66 ARG HG3 1 1
4 8532 1 1 66 ARG HH11 H -0.811 -14.388 -4.551 1.00 . A A . 66 ARG HH11 1 1
4 8533 1 1 66 ARG HH12 H -1.429 -15.453 -3.310 1.00 . A A . 66 ARG HH12 1 1
4 8534 1 1 66 ARG HH21 H -3.565 -13.110 -1.970 1.00 . A A . 66 ARG HH21 1 1
4 8535 1 1 66 ARG HH22 H -2.954 -14.757 -1.898 1.00 . A A . 66 ARG HH22 1 1
4 8536 1 1 66 ARG N N 0.639 -8.028 -5.740 1.00 . A A . 66 ARG N 1 1
4 8537 1 1 66 ARG NE N -2.188 -12.387 -3.888 1.00 . A A . 66 ARG NE 1 1
4 8538 1 1 66 ARG NH1 N -1.407 -14.551 -3.758 1.00 . A A . 66 ARG NH1 1 1
4 8539 1 1 66 ARG NH2 N -2.939 -13.845 -2.317 1.00 . A A . 66 ARG NH2 1 1
4 8540 1 1 66 ARG O O -2.515 -7.662 -7.485 1.00 . A A . 66 ARG O 1 1
4 8541 1 1 67 LEU C C -3.178 -4.972 -5.993 1.00 . A A . 67 LEU C 1 1
4 8542 1 1 67 LEU CA C -3.189 -6.246 -5.119 1.00 . A A . 67 LEU CA 1 1
4 8543 1 1 67 LEU CB C -3.262 -5.901 -3.613 1.00 . A A . 67 LEU CB 1 1
4 8544 1 1 67 LEU CD1 C -3.976 -8.301 -2.946 1.00 . A A . 67 LEU CD1 1 1
4 8545 1 1 67 LEU CD2 C -4.080 -6.468 -1.301 1.00 . A A . 67 LEU CD2 1 1
4 8546 1 1 67 LEU CG C -4.205 -6.800 -2.787 1.00 . A A . 67 LEU CG 1 1
4 8547 1 1 67 LEU H H -1.347 -7.212 -4.611 1.00 . A A . 67 LEU H 1 1
4 8548 1 1 67 LEU HA H -4.088 -6.799 -5.396 1.00 . A A . 67 LEU HA 1 1
4 8549 1 1 67 LEU HB2 H -2.263 -5.925 -3.180 1.00 . A A . 67 LEU HB2 1 1
4 8550 1 1 67 LEU HB3 H -3.611 -4.876 -3.506 1.00 . A A . 67 LEU HB3 1 1
4 8551 1 1 67 LEU HD11 H -4.716 -8.833 -2.359 1.00 . A A . 67 LEU HD11 1 1
4 8552 1 1 67 LEU HD12 H -4.080 -8.599 -3.988 1.00 . A A . 67 LEU HD12 1 1
4 8553 1 1 67 LEU HD13 H -2.996 -8.569 -2.580 1.00 . A A . 67 LEU HD13 1 1
4 8554 1 1 67 LEU HD21 H -4.803 -7.046 -0.723 1.00 . A A . 67 LEU HD21 1 1
4 8555 1 1 67 LEU HD22 H -3.070 -6.695 -0.956 1.00 . A A . 67 LEU HD22 1 1
4 8556 1 1 67 LEU HD23 H -4.282 -5.410 -1.144 1.00 . A A . 67 LEU HD23 1 1
4 8557 1 1 67 LEU HG H -5.224 -6.587 -3.097 1.00 . A A . 67 LEU HG 1 1
4 8558 1 1 67 LEU N N -2.013 -7.093 -5.367 1.00 . A A . 67 LEU N 1 1
4 8559 1 1 67 LEU O O -2.123 -4.480 -6.390 1.00 . A A . 67 LEU O 1 1
4 8560 1 1 68 SER C C -3.984 -1.969 -6.103 1.00 . A A . 68 SER C 1 1
4 8561 1 1 68 SER CA C -4.553 -3.129 -6.939 1.00 . A A . 68 SER CA 1 1
4 8562 1 1 68 SER CB C -6.050 -2.925 -7.221 1.00 . A A . 68 SER CB 1 1
4 8563 1 1 68 SER H H -5.194 -4.902 -5.932 1.00 . A A . 68 SER H 1 1
4 8564 1 1 68 SER HA H -4.025 -3.141 -7.895 1.00 . A A . 68 SER HA 1 1
4 8565 1 1 68 SER HB2 H -6.373 -3.680 -7.941 1.00 . A A . 68 SER HB2 1 1
4 8566 1 1 68 SER HB3 H -6.612 -3.058 -6.296 1.00 . A A . 68 SER HB3 1 1
4 8567 1 1 68 SER HG H -7.206 -1.624 -8.127 1.00 . A A . 68 SER HG 1 1
4 8568 1 1 68 SER N N -4.366 -4.427 -6.275 1.00 . A A . 68 SER N 1 1
4 8569 1 1 68 SER O O -3.882 -2.061 -4.878 1.00 . A A . 68 SER O 1 1
4 8570 1 1 68 SER OG O -6.311 -1.630 -7.732 1.00 . A A . 68 SER OG 1 1
4 8571 1 1 69 LYS C C -4.458 0.912 -5.135 1.00 . A A . 69 LYS C 1 1
4 8572 1 1 69 LYS CA C -3.316 0.412 -6.039 1.00 . A A . 69 LYS CA 1 1
4 8573 1 1 69 LYS CB C -2.887 1.474 -7.067 1.00 . A A . 69 LYS CB 1 1
4 8574 1 1 69 LYS CD C -1.544 3.612 -7.393 1.00 . A A . 69 LYS CD 1 1
4 8575 1 1 69 LYS CE C -0.700 4.653 -6.640 1.00 . A A . 69 LYS CE 1 1
4 8576 1 1 69 LYS CG C -2.125 2.620 -6.383 1.00 . A A . 69 LYS CG 1 1
4 8577 1 1 69 LYS H H -3.842 -0.797 -7.740 1.00 . A A . 69 LYS H 1 1
4 8578 1 1 69 LYS HA H -2.465 0.201 -5.392 1.00 . A A . 69 LYS HA 1 1
4 8579 1 1 69 LYS HB2 H -2.218 1.002 -7.789 1.00 . A A . 69 LYS HB2 1 1
4 8580 1 1 69 LYS HB3 H -3.761 1.862 -7.600 1.00 . A A . 69 LYS HB3 1 1
4 8581 1 1 69 LYS HD2 H -0.899 3.076 -8.092 1.00 . A A . 69 LYS HD2 1 1
4 8582 1 1 69 LYS HD3 H -2.344 4.096 -7.950 1.00 . A A . 69 LYS HD3 1 1
4 8583 1 1 69 LYS HE2 H -1.296 5.107 -5.844 1.00 . A A . 69 LYS HE2 1 1
4 8584 1 1 69 LYS HE3 H 0.139 4.136 -6.172 1.00 . A A . 69 LYS HE3 1 1
4 8585 1 1 69 LYS HG2 H -2.784 3.151 -5.697 1.00 . A A . 69 LYS HG2 1 1
4 8586 1 1 69 LYS HG3 H -1.304 2.187 -5.819 1.00 . A A . 69 LYS HG3 1 1
4 8587 1 1 69 LYS HZ1 H -0.873 6.421 -7.705 1.00 . A A . 69 LYS HZ1 1 1
4 8588 1 1 69 LYS HZ2 H 0.624 6.151 -7.101 1.00 . A A . 69 LYS HZ2 1 1
4 8589 1 1 69 LYS HZ3 H 0.138 5.319 -8.426 1.00 . A A . 69 LYS HZ3 1 1
4 8590 1 1 69 LYS N N -3.675 -0.832 -6.741 1.00 . A A . 69 LYS N 1 1
4 8591 1 1 69 LYS NZ N -0.179 5.706 -7.539 1.00 . A A . 69 LYS NZ 1 1
4 8592 1 1 69 LYS O O -4.202 1.439 -4.052 1.00 . A A . 69 LYS O 1 1
4 8593 1 1 70 ASN C C -6.904 0.019 -3.414 1.00 . A A . 70 ASN C 1 1
4 8594 1 1 70 ASN CA C -6.887 0.907 -4.673 1.00 . A A . 70 ASN CA 1 1
4 8595 1 1 70 ASN CB C -8.161 0.694 -5.509 1.00 . A A . 70 ASN CB 1 1
4 8596 1 1 70 ASN CG C -8.270 1.595 -6.724 1.00 . A A . 70 ASN CG 1 1
4 8597 1 1 70 ASN H H -5.846 0.208 -6.408 1.00 . A A . 70 ASN H 1 1
4 8598 1 1 70 ASN HA H -6.861 1.941 -4.336 1.00 . A A . 70 ASN HA 1 1
4 8599 1 1 70 ASN HB2 H -8.210 -0.341 -5.846 1.00 . A A . 70 ASN HB2 1 1
4 8600 1 1 70 ASN HB3 H -9.021 0.878 -4.871 1.00 . A A . 70 ASN HB3 1 1
4 8601 1 1 70 ASN HD21 H -9.073 3.090 -5.649 1.00 . A A . 70 ASN HD21 1 1
4 8602 1 1 70 ASN HD22 H -8.954 3.334 -7.378 1.00 . A A . 70 ASN HD22 1 1
4 8603 1 1 70 ASN N N -5.711 0.659 -5.514 1.00 . A A . 70 ASN N 1 1
4 8604 1 1 70 ASN ND2 N -8.728 2.811 -6.550 1.00 . A A . 70 ASN ND2 1 1
4 8605 1 1 70 ASN O O -7.173 0.501 -2.312 1.00 . A A . 70 ASN O 1 1
4 8606 1 1 70 ASN OD1 O -7.952 1.217 -7.840 1.00 . A A . 70 ASN OD1 1 1
4 8607 1 1 71 GLN C C -5.275 -1.912 -1.532 1.00 . A A . 71 GLN C 1 1
4 8608 1 1 71 GLN CA C -6.463 -2.226 -2.461 1.00 . A A . 71 GLN CA 1 1
4 8609 1 1 71 GLN CB C -6.360 -3.650 -3.027 1.00 . A A . 71 GLN CB 1 1
4 8610 1 1 71 GLN CD C -7.517 -5.525 -4.273 1.00 . A A . 71 GLN CD 1 1
4 8611 1 1 71 GLN CG C -7.686 -4.156 -3.622 1.00 . A A . 71 GLN CG 1 1
4 8612 1 1 71 GLN H H -6.320 -1.586 -4.487 1.00 . A A . 71 GLN H 1 1
4 8613 1 1 71 GLN HA H -7.369 -2.165 -1.856 1.00 . A A . 71 GLN HA 1 1
4 8614 1 1 71 GLN HB2 H -5.587 -3.674 -3.792 1.00 . A A . 71 GLN HB2 1 1
4 8615 1 1 71 GLN HB3 H -6.058 -4.327 -2.233 1.00 . A A . 71 GLN HB3 1 1
4 8616 1 1 71 GLN HE21 H -8.747 -6.467 -2.943 1.00 . A A . 71 GLN HE21 1 1
4 8617 1 1 71 GLN HE22 H -8.045 -7.448 -4.224 1.00 . A A . 71 GLN HE22 1 1
4 8618 1 1 71 GLN HG2 H -8.436 -4.209 -2.831 1.00 . A A . 71 GLN HG2 1 1
4 8619 1 1 71 GLN HG3 H -8.036 -3.457 -4.383 1.00 . A A . 71 GLN HG3 1 1
4 8620 1 1 71 GLN N N -6.565 -1.267 -3.564 1.00 . A A . 71 GLN N 1 1
4 8621 1 1 71 GLN NE2 N -8.169 -6.556 -3.776 1.00 . A A . 71 GLN NE2 1 1
4 8622 1 1 71 GLN O O -5.413 -2.018 -0.315 1.00 . A A . 71 GLN O 1 1
4 8623 1 1 71 GLN OE1 O -6.784 -5.691 -5.238 1.00 . A A . 71 GLN OE1 1 1
4 8624 1 1 72 LEU C C -3.328 0.212 -0.428 1.00 . A A . 72 LEU C 1 1
4 8625 1 1 72 LEU CA C -2.976 -0.995 -1.299 1.00 . A A . 72 LEU CA 1 1
4 8626 1 1 72 LEU CB C -1.819 -0.647 -2.258 1.00 . A A . 72 LEU CB 1 1
4 8627 1 1 72 LEU CD1 C -0.190 -1.525 -3.968 1.00 . A A . 72 LEU CD1 1 1
4 8628 1 1 72 LEU CD2 C -0.095 -2.366 -1.651 1.00 . A A . 72 LEU CD2 1 1
4 8629 1 1 72 LEU CG C -1.034 -1.875 -2.748 1.00 . A A . 72 LEU CG 1 1
4 8630 1 1 72 LEU H H -4.064 -1.463 -3.088 1.00 . A A . 72 LEU H 1 1
4 8631 1 1 72 LEU HA H -2.657 -1.781 -0.619 1.00 . A A . 72 LEU HA 1 1
4 8632 1 1 72 LEU HB2 H -2.226 -0.108 -3.114 1.00 . A A . 72 LEU HB2 1 1
4 8633 1 1 72 LEU HB3 H -1.127 0.024 -1.753 1.00 . A A . 72 LEU HB3 1 1
4 8634 1 1 72 LEU HD11 H 0.495 -0.710 -3.737 1.00 . A A . 72 LEU HD11 1 1
4 8635 1 1 72 LEU HD12 H 0.385 -2.401 -4.268 1.00 . A A . 72 LEU HD12 1 1
4 8636 1 1 72 LEU HD13 H -0.838 -1.231 -4.794 1.00 . A A . 72 LEU HD13 1 1
4 8637 1 1 72 LEU HD21 H 0.587 -1.572 -1.348 1.00 . A A . 72 LEU HD21 1 1
4 8638 1 1 72 LEU HD22 H -0.672 -2.710 -0.804 1.00 . A A . 72 LEU HD22 1 1
4 8639 1 1 72 LEU HD23 H 0.490 -3.202 -2.025 1.00 . A A . 72 LEU HD23 1 1
4 8640 1 1 72 LEU HG H -1.725 -2.674 -3.024 1.00 . A A . 72 LEU HG 1 1
4 8641 1 1 72 LEU N N -4.134 -1.471 -2.075 1.00 . A A . 72 LEU N 1 1
4 8642 1 1 72 LEU O O -2.959 0.248 0.746 1.00 . A A . 72 LEU O 1 1
4 8643 1 1 73 MET C C -5.572 1.849 0.906 1.00 . A A . 73 MET C 1 1
4 8644 1 1 73 MET CA C -4.608 2.304 -0.199 1.00 . A A . 73 MET CA 1 1
4 8645 1 1 73 MET CB C -5.286 3.312 -1.142 1.00 . A A . 73 MET CB 1 1
4 8646 1 1 73 MET CE C -5.574 4.674 -4.310 1.00 . A A . 73 MET CE 1 1
4 8647 1 1 73 MET CG C -4.244 4.153 -1.897 1.00 . A A . 73 MET CG 1 1
4 8648 1 1 73 MET H H -4.305 1.116 -1.963 1.00 . A A . 73 MET H 1 1
4 8649 1 1 73 MET HA H -3.776 2.803 0.295 1.00 . A A . 73 MET HA 1 1
4 8650 1 1 73 MET HB2 H -5.931 2.802 -1.853 1.00 . A A . 73 MET HB2 1 1
4 8651 1 1 73 MET HB3 H -5.896 3.983 -0.543 1.00 . A A . 73 MET HB3 1 1
4 8652 1 1 73 MET HE1 H -6.352 3.991 -3.987 1.00 . A A . 73 MET HE1 1 1
4 8653 1 1 73 MET HE2 H -6.000 5.402 -4.998 1.00 . A A . 73 MET HE2 1 1
4 8654 1 1 73 MET HE3 H -4.787 4.117 -4.811 1.00 . A A . 73 MET HE3 1 1
4 8655 1 1 73 MET HG2 H -3.562 4.576 -1.160 1.00 . A A . 73 MET HG2 1 1
4 8656 1 1 73 MET HG3 H -3.648 3.508 -2.540 1.00 . A A . 73 MET HG3 1 1
4 8657 1 1 73 MET N N -4.081 1.173 -0.974 1.00 . A A . 73 MET N 1 1
4 8658 1 1 73 MET O O -5.477 2.319 2.041 1.00 . A A . 73 MET O 1 1
4 8659 1 1 73 MET SD S -4.908 5.538 -2.864 1.00 . A A . 73 MET SD 1 1
4 8660 1 1 74 ALA C C -6.883 -0.435 2.715 1.00 . A A . 74 ALA C 1 1
4 8661 1 1 74 ALA CA C -7.463 0.419 1.568 1.00 . A A . 74 ALA CA 1 1
4 8662 1 1 74 ALA CB C -8.549 -0.315 0.783 1.00 . A A . 74 ALA CB 1 1
4 8663 1 1 74 ALA H H -6.524 0.563 -0.341 1.00 . A A . 74 ALA H 1 1
4 8664 1 1 74 ALA HA H -7.924 1.288 2.035 1.00 . A A . 74 ALA HA 1 1
4 8665 1 1 74 ALA HB1 H -9.349 -0.620 1.461 1.00 . A A . 74 ALA HB1 1 1
4 8666 1 1 74 ALA HB2 H -8.980 0.359 0.039 1.00 . A A . 74 ALA HB2 1 1
4 8667 1 1 74 ALA HB3 H -8.139 -1.190 0.276 1.00 . A A . 74 ALA HB3 1 1
4 8668 1 1 74 ALA N N -6.469 0.900 0.613 1.00 . A A . 74 ALA N 1 1
4 8669 1 1 74 ALA O O -7.249 -0.215 3.871 1.00 . A A . 74 ALA O 1 1
4 8670 1 1 75 LEU C C -4.497 -1.354 4.474 1.00 . A A . 75 LEU C 1 1
4 8671 1 1 75 LEU CA C -5.325 -2.195 3.495 1.00 . A A . 75 LEU CA 1 1
4 8672 1 1 75 LEU CB C -4.551 -3.384 2.872 1.00 . A A . 75 LEU CB 1 1
4 8673 1 1 75 LEU CD1 C -2.035 -3.284 3.320 1.00 . A A . 75 LEU CD1 1 1
4 8674 1 1 75 LEU CD2 C -2.849 -4.053 1.139 1.00 . A A . 75 LEU CD2 1 1
4 8675 1 1 75 LEU CG C -3.148 -3.093 2.290 1.00 . A A . 75 LEU CG 1 1
4 8676 1 1 75 LEU H H -5.691 -1.530 1.475 1.00 . A A . 75 LEU H 1 1
4 8677 1 1 75 LEU HA H -6.134 -2.633 4.077 1.00 . A A . 75 LEU HA 1 1
4 8678 1 1 75 LEU HB2 H -4.465 -4.175 3.621 1.00 . A A . 75 LEU HB2 1 1
4 8679 1 1 75 LEU HB3 H -5.171 -3.790 2.073 1.00 . A A . 75 LEU HB3 1 1
4 8680 1 1 75 LEU HD11 H -2.030 -4.314 3.685 1.00 . A A . 75 LEU HD11 1 1
4 8681 1 1 75 LEU HD12 H -1.068 -3.064 2.872 1.00 . A A . 75 LEU HD12 1 1
4 8682 1 1 75 LEU HD13 H -2.172 -2.612 4.164 1.00 . A A . 75 LEU HD13 1 1
4 8683 1 1 75 LEU HD21 H -2.936 -5.084 1.479 1.00 . A A . 75 LEU HD21 1 1
4 8684 1 1 75 LEU HD22 H -3.554 -3.871 0.331 1.00 . A A . 75 LEU HD22 1 1
4 8685 1 1 75 LEU HD23 H -1.841 -3.880 0.760 1.00 . A A . 75 LEU HD23 1 1
4 8686 1 1 75 LEU HG H -3.100 -2.079 1.901 1.00 . A A . 75 LEU HG 1 1
4 8687 1 1 75 LEU N N -5.950 -1.366 2.444 1.00 . A A . 75 LEU N 1 1
4 8688 1 1 75 LEU O O -4.576 -1.550 5.688 1.00 . A A . 75 LEU O 1 1
4 8689 1 1 76 ALA C C -3.898 1.472 5.638 1.00 . A A . 76 ALA C 1 1
4 8690 1 1 76 ALA CA C -3.003 0.602 4.729 1.00 . A A . 76 ALA CA 1 1
4 8691 1 1 76 ALA CB C -2.188 1.462 3.753 1.00 . A A . 76 ALA CB 1 1
4 8692 1 1 76 ALA H H -3.753 -0.272 2.942 1.00 . A A . 76 ALA H 1 1
4 8693 1 1 76 ALA HA H -2.302 0.057 5.361 1.00 . A A . 76 ALA HA 1 1
4 8694 1 1 76 ALA HB1 H -1.553 2.149 4.304 1.00 . A A . 76 ALA HB1 1 1
4 8695 1 1 76 ALA HB2 H -1.553 0.816 3.144 1.00 . A A . 76 ALA HB2 1 1
4 8696 1 1 76 ALA HB3 H -2.857 2.030 3.105 1.00 . A A . 76 ALA HB3 1 1
4 8697 1 1 76 ALA N N -3.773 -0.358 3.947 1.00 . A A . 76 ALA N 1 1
4 8698 1 1 76 ALA O O -3.522 1.781 6.772 1.00 . A A . 76 ALA O 1 1
4 8699 1 1 77 LEU C C -6.663 1.675 7.090 1.00 . A A . 77 LEU C 1 1
4 8700 1 1 77 LEU CA C -6.088 2.566 5.976 1.00 . A A . 77 LEU CA 1 1
4 8701 1 1 77 LEU CB C -7.185 3.126 5.038 1.00 . A A . 77 LEU CB 1 1
4 8702 1 1 77 LEU CD1 C -8.642 4.366 6.764 1.00 . A A . 77 LEU CD1 1 1
4 8703 1 1 77 LEU CD2 C -6.791 5.568 5.606 1.00 . A A . 77 LEU CD2 1 1
4 8704 1 1 77 LEU CG C -7.831 4.453 5.468 1.00 . A A . 77 LEU CG 1 1
4 8705 1 1 77 LEU H H -5.335 1.596 4.218 1.00 . A A . 77 LEU H 1 1
4 8706 1 1 77 LEU HA H -5.569 3.389 6.462 1.00 . A A . 77 LEU HA 1 1
4 8707 1 1 77 LEU HB2 H -6.747 3.314 4.059 1.00 . A A . 77 LEU HB2 1 1
4 8708 1 1 77 LEU HB3 H -7.966 2.378 4.894 1.00 . A A . 77 LEU HB3 1 1
4 8709 1 1 77 LEU HD11 H -7.984 4.225 7.620 1.00 . A A . 77 LEU HD11 1 1
4 8710 1 1 77 LEU HD12 H -9.202 5.289 6.900 1.00 . A A . 77 LEU HD12 1 1
4 8711 1 1 77 LEU HD13 H -9.342 3.532 6.698 1.00 . A A . 77 LEU HD13 1 1
4 8712 1 1 77 LEU HD21 H -7.297 6.529 5.576 1.00 . A A . 77 LEU HD21 1 1
4 8713 1 1 77 LEU HD22 H -6.245 5.472 6.544 1.00 . A A . 77 LEU HD22 1 1
4 8714 1 1 77 LEU HD23 H -6.087 5.526 4.769 1.00 . A A . 77 LEU HD23 1 1
4 8715 1 1 77 LEU HG H -8.520 4.749 4.672 1.00 . A A . 77 LEU HG 1 1
4 8716 1 1 77 LEU N N -5.098 1.841 5.171 1.00 . A A . 77 LEU N 1 1
4 8717 1 1 77 LEU O O -6.699 2.087 8.248 1.00 . A A . 77 LEU O 1 1
4 8718 1 1 78 LYS C C -6.648 -0.858 8.889 1.00 . A A . 78 LYS C 1 1
4 8719 1 1 78 LYS CA C -7.613 -0.527 7.752 1.00 . A A . 78 LYS CA 1 1
4 8720 1 1 78 LYS CB C -8.104 -1.807 7.056 1.00 . A A . 78 LYS CB 1 1
4 8721 1 1 78 LYS CD C -9.986 -2.933 5.784 1.00 . A A . 78 LYS CD 1 1
4 8722 1 1 78 LYS CE C -11.283 -2.751 4.983 1.00 . A A . 78 LYS CE 1 1
4 8723 1 1 78 LYS CG C -9.438 -1.603 6.323 1.00 . A A . 78 LYS CG 1 1
4 8724 1 1 78 LYS H H -7.009 0.145 5.799 1.00 . A A . 78 LYS H 1 1
4 8725 1 1 78 LYS HA H -8.470 -0.056 8.237 1.00 . A A . 78 LYS HA 1 1
4 8726 1 1 78 LYS HB2 H -7.346 -2.151 6.347 1.00 . A A . 78 LYS HB2 1 1
4 8727 1 1 78 LYS HB3 H -8.248 -2.578 7.813 1.00 . A A . 78 LYS HB3 1 1
4 8728 1 1 78 LYS HD2 H -9.233 -3.372 5.130 1.00 . A A . 78 LYS HD2 1 1
4 8729 1 1 78 LYS HD3 H -10.161 -3.627 6.611 1.00 . A A . 78 LYS HD3 1 1
4 8730 1 1 78 LYS HE2 H -11.114 -1.991 4.213 1.00 . A A . 78 LYS HE2 1 1
4 8731 1 1 78 LYS HE3 H -11.513 -3.694 4.484 1.00 . A A . 78 LYS HE3 1 1
4 8732 1 1 78 LYS HG2 H -10.158 -1.178 7.020 1.00 . A A . 78 LYS HG2 1 1
4 8733 1 1 78 LYS HG3 H -9.290 -0.907 5.498 1.00 . A A . 78 LYS HG3 1 1
4 8734 1 1 78 LYS HZ1 H -12.260 -1.474 6.302 1.00 . A A . 78 LYS HZ1 1 1
4 8735 1 1 78 LYS HZ2 H -13.275 -2.249 5.289 1.00 . A A . 78 LYS HZ2 1 1
4 8736 1 1 78 LYS HZ3 H -12.620 -3.045 6.553 1.00 . A A . 78 LYS HZ3 1 1
4 8737 1 1 78 LYS N N -7.056 0.429 6.774 1.00 . A A . 78 LYS N 1 1
4 8738 1 1 78 LYS NZ N -12.432 -2.351 5.842 1.00 . A A . 78 LYS NZ 1 1
4 8739 1 1 78 LYS O O -7.042 -0.758 10.048 1.00 . A A . 78 LYS O 1 1
4 8740 1 1 79 LEU C C -4.045 -0.259 10.512 1.00 . A A . 79 LEU C 1 1
4 8741 1 1 79 LEU CA C -4.377 -1.477 9.629 1.00 . A A . 79 LEU CA 1 1
4 8742 1 1 79 LEU CB C -3.129 -2.148 9.025 1.00 . A A . 79 LEU CB 1 1
4 8743 1 1 79 LEU CD1 C -1.179 -0.487 8.936 1.00 . A A . 79 LEU CD1 1 1
4 8744 1 1 79 LEU CD2 C -1.451 -2.157 7.149 1.00 . A A . 79 LEU CD2 1 1
4 8745 1 1 79 LEU CG C -2.222 -1.279 8.138 1.00 . A A . 79 LEU CG 1 1
4 8746 1 1 79 LEU H H -5.117 -1.252 7.614 1.00 . A A . 79 LEU H 1 1
4 8747 1 1 79 LEU HA H -4.818 -2.217 10.294 1.00 . A A . 79 LEU HA 1 1
4 8748 1 1 79 LEU HB2 H -2.529 -2.566 9.838 1.00 . A A . 79 LEU HB2 1 1
4 8749 1 1 79 LEU HB3 H -3.475 -2.996 8.439 1.00 . A A . 79 LEU HB3 1 1
4 8750 1 1 79 LEU HD11 H -0.455 -1.164 9.390 1.00 . A A . 79 LEU HD11 1 1
4 8751 1 1 79 LEU HD12 H -0.676 0.200 8.258 1.00 . A A . 79 LEU HD12 1 1
4 8752 1 1 79 LEU HD13 H -1.641 0.104 9.716 1.00 . A A . 79 LEU HD13 1 1
4 8753 1 1 79 LEU HD21 H -0.827 -1.531 6.510 1.00 . A A . 79 LEU HD21 1 1
4 8754 1 1 79 LEU HD22 H -0.828 -2.871 7.686 1.00 . A A . 79 LEU HD22 1 1
4 8755 1 1 79 LEU HD23 H -2.163 -2.695 6.522 1.00 . A A . 79 LEU HD23 1 1
4 8756 1 1 79 LEU HG H -2.843 -0.581 7.578 1.00 . A A . 79 LEU HG 1 1
4 8757 1 1 79 LEU N N -5.380 -1.178 8.590 1.00 . A A . 79 LEU N 1 1
4 8758 1 1 79 LEU O O -3.712 -0.436 11.688 1.00 . A A . 79 LEU O 1 1
4 8759 1 1 80 LYS C C -5.237 2.483 11.638 1.00 . A A . 80 LYS C 1 1
4 8760 1 1 80 LYS CA C -4.019 2.224 10.736 1.00 . A A . 80 LYS CA 1 1
4 8761 1 1 80 LYS CB C -3.770 3.384 9.752 1.00 . A A . 80 LYS CB 1 1
4 8762 1 1 80 LYS CD C -3.194 5.860 9.502 1.00 . A A . 80 LYS CD 1 1
4 8763 1 1 80 LYS CE C -2.770 7.100 10.294 1.00 . A A . 80 LYS CE 1 1
4 8764 1 1 80 LYS CG C -3.448 4.703 10.478 1.00 . A A . 80 LYS CG 1 1
4 8765 1 1 80 LYS H H -4.392 1.030 8.991 1.00 . A A . 80 LYS H 1 1
4 8766 1 1 80 LYS HA H -3.154 2.144 11.396 1.00 . A A . 80 LYS HA 1 1
4 8767 1 1 80 LYS HB2 H -2.924 3.126 9.113 1.00 . A A . 80 LYS HB2 1 1
4 8768 1 1 80 LYS HB3 H -4.638 3.529 9.111 1.00 . A A . 80 LYS HB3 1 1
4 8769 1 1 80 LYS HD2 H -2.395 5.586 8.807 1.00 . A A . 80 LYS HD2 1 1
4 8770 1 1 80 LYS HD3 H -4.099 6.066 8.934 1.00 . A A . 80 LYS HD3 1 1
4 8771 1 1 80 LYS HE2 H -3.551 7.347 11.020 1.00 . A A . 80 LYS HE2 1 1
4 8772 1 1 80 LYS HE3 H -1.861 6.854 10.850 1.00 . A A . 80 LYS HE3 1 1
4 8773 1 1 80 LYS HG2 H -4.274 4.981 11.132 1.00 . A A . 80 LYS HG2 1 1
4 8774 1 1 80 LYS HG3 H -2.563 4.546 11.096 1.00 . A A . 80 LYS HG3 1 1
4 8775 1 1 80 LYS HZ1 H -1.817 8.023 8.699 1.00 . A A . 80 LYS HZ1 1 1
4 8776 1 1 80 LYS HZ2 H -3.341 8.601 8.944 1.00 . A A . 80 LYS HZ2 1 1
4 8777 1 1 80 LYS HZ3 H -2.125 9.041 9.935 1.00 . A A . 80 LYS HZ3 1 1
4 8778 1 1 80 LYS N N -4.161 0.965 9.974 1.00 . A A . 80 LYS N 1 1
4 8779 1 1 80 LYS NZ N -2.502 8.263 9.405 1.00 . A A . 80 LYS NZ 1 1
4 8780 1 1 80 LYS O O -5.082 2.877 12.794 1.00 . A A . 80 LYS O 1 1
4 8781 1 1 81 GLN C C -7.883 1.535 13.062 1.00 . A A . 81 GLN C 1 1
4 8782 1 1 81 GLN CA C -7.702 2.484 11.860 1.00 . A A . 81 GLN CA 1 1
4 8783 1 1 81 GLN CB C -8.870 2.411 10.864 1.00 . A A . 81 GLN CB 1 1
4 8784 1 1 81 GLN CD C -11.246 3.252 10.475 1.00 . A A . 81 GLN CD 1 1
4 8785 1 1 81 GLN CG C -10.221 2.786 11.503 1.00 . A A . 81 GLN CG 1 1
4 8786 1 1 81 GLN H H -6.506 1.902 10.189 1.00 . A A . 81 GLN H 1 1
4 8787 1 1 81 GLN HA H -7.671 3.500 12.263 1.00 . A A . 81 GLN HA 1 1
4 8788 1 1 81 GLN HB2 H -8.662 3.097 10.036 1.00 . A A . 81 GLN HB2 1 1
4 8789 1 1 81 GLN HB3 H -8.946 1.401 10.455 1.00 . A A . 81 GLN HB3 1 1
4 8790 1 1 81 GLN HE21 H -11.269 1.475 9.509 1.00 . A A . 81 GLN HE21 1 1
4 8791 1 1 81 GLN HE22 H -12.303 2.742 8.851 1.00 . A A . 81 GLN HE22 1 1
4 8792 1 1 81 GLN HG2 H -10.624 1.931 12.041 1.00 . A A . 81 GLN HG2 1 1
4 8793 1 1 81 GLN HG3 H -10.063 3.598 12.221 1.00 . A A . 81 GLN HG3 1 1
4 8794 1 1 81 GLN N N -6.449 2.231 11.142 1.00 . A A . 81 GLN N 1 1
4 8795 1 1 81 GLN NE2 N -11.633 2.416 9.537 1.00 . A A . 81 GLN NE2 1 1
4 8796 1 1 81 GLN O O -8.351 1.959 14.119 1.00 . A A . 81 GLN O 1 1
4 8797 1 1 81 GLN OE1 O -11.695 4.392 10.482 1.00 . A A . 81 GLN OE1 1 1
4 8798 1 1 82 GLN C C -6.464 -0.624 15.059 1.00 . A A . 82 GLN C 1 1
4 8799 1 1 82 GLN CA C -7.572 -0.737 13.993 1.00 . A A . 82 GLN CA 1 1
4 8800 1 1 82 GLN CB C -7.660 -2.148 13.375 1.00 . A A . 82 GLN CB 1 1
4 8801 1 1 82 GLN CD C -5.386 -3.350 13.458 1.00 . A A . 82 GLN CD 1 1
4 8802 1 1 82 GLN CG C -6.406 -2.602 12.604 1.00 . A A . 82 GLN CG 1 1
4 8803 1 1 82 GLN H H -7.181 -0.034 12.000 1.00 . A A . 82 GLN H 1 1
4 8804 1 1 82 GLN HA H -8.511 -0.575 14.525 1.00 . A A . 82 GLN HA 1 1
4 8805 1 1 82 GLN HB2 H -7.889 -2.868 14.162 1.00 . A A . 82 GLN HB2 1 1
4 8806 1 1 82 GLN HB3 H -8.496 -2.153 12.676 1.00 . A A . 82 GLN HB3 1 1
4 8807 1 1 82 GLN HE21 H -3.853 -2.178 12.841 1.00 . A A . 82 GLN HE21 1 1
4 8808 1 1 82 GLN HE22 H -3.463 -3.429 14.030 1.00 . A A . 82 GLN HE22 1 1
4 8809 1 1 82 GLN HG2 H -6.712 -3.275 11.806 1.00 . A A . 82 GLN HG2 1 1
4 8810 1 1 82 GLN HG3 H -5.950 -1.735 12.138 1.00 . A A . 82 GLN HG3 1 1
4 8811 1 1 82 GLN N N -7.484 0.267 12.924 1.00 . A A . 82 GLN N 1 1
4 8812 1 1 82 GLN NE2 N -4.127 -2.962 13.423 1.00 . A A . 82 GLN NE2 1 1
4 8813 1 1 82 GLN O O -6.711 -0.964 16.220 1.00 . A A . 82 GLN O 1 1
4 8814 1 1 82 GLN OE1 O -5.691 -4.301 14.172 1.00 . A A . 82 GLN OE1 1 1
4 8815 1 1 83 GLN C C -4.278 1.039 16.712 1.00 . A A . 83 GLN C 1 1
4 8816 1 1 83 GLN CA C -4.136 -0.098 15.680 1.00 . A A . 83 GLN CA 1 1
4 8817 1 1 83 GLN CB C -2.775 -0.055 14.956 1.00 . A A . 83 GLN CB 1 1
4 8818 1 1 83 GLN CD C -1.062 1.247 13.618 1.00 . A A . 83 GLN CD 1 1
4 8819 1 1 83 GLN CG C -2.357 1.321 14.415 1.00 . A A . 83 GLN CG 1 1
4 8820 1 1 83 GLN H H -5.092 0.135 13.761 1.00 . A A . 83 GLN H 1 1
4 8821 1 1 83 GLN HA H -4.157 -1.031 16.243 1.00 . A A . 83 GLN HA 1 1
4 8822 1 1 83 GLN HB2 H -2.007 -0.375 15.666 1.00 . A A . 83 GLN HB2 1 1
4 8823 1 1 83 GLN HB3 H -2.772 -0.770 14.136 1.00 . A A . 83 GLN HB3 1 1
4 8824 1 1 83 GLN HE21 H -1.913 0.108 12.194 1.00 . A A . 83 GLN HE21 1 1
4 8825 1 1 83 GLN HE22 H -0.197 0.493 11.973 1.00 . A A . 83 GLN HE22 1 1
4 8826 1 1 83 GLN HG2 H -3.137 1.697 13.757 1.00 . A A . 83 GLN HG2 1 1
4 8827 1 1 83 GLN HG3 H -2.218 2.013 15.246 1.00 . A A . 83 GLN HG3 1 1
4 8828 1 1 83 GLN N N -5.257 -0.146 14.719 1.00 . A A . 83 GLN N 1 1
4 8829 1 1 83 GLN NE2 N -1.056 0.555 12.498 1.00 . A A . 83 GLN NE2 1 1
4 8830 1 1 83 GLN O O -3.795 0.911 17.836 1.00 . A A . 83 GLN O 1 1
4 8831 1 1 83 GLN OE1 O -0.031 1.786 13.997 1.00 . A A . 83 GLN OE1 1 1
4 8832 1 1 84 LEU C C -6.218 3.191 18.265 1.00 . A A . 84 LEU C 1 1
4 8833 1 1 84 LEU CA C -5.108 3.327 17.205 1.00 . A A . 84 LEU CA 1 1
4 8834 1 1 84 LEU CB C -5.220 4.594 16.326 1.00 . A A . 84 LEU CB 1 1
4 8835 1 1 84 LEU CD1 C -7.727 5.114 16.058 1.00 . A A . 84 LEU CD1 1 1
4 8836 1 1 84 LEU CD2 C -6.121 5.754 14.301 1.00 . A A . 84 LEU CD2 1 1
4 8837 1 1 84 LEU CG C -6.424 4.705 15.368 1.00 . A A . 84 LEU CG 1 1
4 8838 1 1 84 LEU H H -5.280 2.194 15.395 1.00 . A A . 84 LEU H 1 1
4 8839 1 1 84 LEU HA H -4.188 3.442 17.778 1.00 . A A . 84 LEU HA 1 1
4 8840 1 1 84 LEU HB2 H -5.212 5.473 16.974 1.00 . A A . 84 LEU HB2 1 1
4 8841 1 1 84 LEU HB3 H -4.304 4.634 15.731 1.00 . A A . 84 LEU HB3 1 1
4 8842 1 1 84 LEU HD11 H -7.579 6.029 16.630 1.00 . A A . 84 LEU HD11 1 1
4 8843 1 1 84 LEU HD12 H -8.501 5.285 15.311 1.00 . A A . 84 LEU HD12 1 1
4 8844 1 1 84 LEU HD13 H -8.081 4.316 16.710 1.00 . A A . 84 LEU HD13 1 1
4 8845 1 1 84 LEU HD21 H -5.215 5.485 13.753 1.00 . A A . 84 LEU HD21 1 1
4 8846 1 1 84 LEU HD22 H -6.943 5.806 13.590 1.00 . A A . 84 LEU HD22 1 1
4 8847 1 1 84 LEU HD23 H -5.985 6.737 14.753 1.00 . A A . 84 LEU HD23 1 1
4 8848 1 1 84 LEU HG H -6.572 3.754 14.865 1.00 . A A . 84 LEU HG 1 1
4 8849 1 1 84 LEU N N -4.942 2.144 16.346 1.00 . A A . 84 LEU N 1 1
4 8850 1 1 84 LEU O O -6.259 3.992 19.204 1.00 . A A . 84 LEU O 1 1
4 8851 1 1 85 GLU C C -7.954 0.778 20.081 1.00 . A A . 85 GLU C 1 1
4 8852 1 1 85 GLU CA C -8.210 1.935 19.089 1.00 . A A . 85 GLU CA 1 1
4 8853 1 1 85 GLU CB C -9.531 1.741 18.324 1.00 . A A . 85 GLU CB 1 1
4 8854 1 1 85 GLU CD C -10.938 0.228 16.791 1.00 . A A . 85 GLU CD 1 1
4 8855 1 1 85 GLU CG C -9.558 0.499 17.420 1.00 . A A . 85 GLU CG 1 1
4 8856 1 1 85 GLU H H -7.027 1.601 17.326 1.00 . A A . 85 GLU H 1 1
4 8857 1 1 85 GLU HA H -8.343 2.826 19.703 1.00 . A A . 85 GLU HA 1 1
4 8858 1 1 85 GLU HB2 H -10.332 1.667 19.056 1.00 . A A . 85 GLU HB2 1 1
4 8859 1 1 85 GLU HB3 H -9.718 2.628 17.715 1.00 . A A . 85 GLU HB3 1 1
4 8860 1 1 85 GLU HG2 H -8.827 0.632 16.622 1.00 . A A . 85 GLU HG2 1 1
4 8861 1 1 85 GLU HG3 H -9.263 -0.374 18.005 1.00 . A A . 85 GLU HG3 1 1
4 8862 1 1 85 GLU N N -7.101 2.192 18.141 1.00 . A A . 85 GLU N 1 1
4 8863 1 1 85 GLU O O -8.617 0.706 21.121 1.00 . A A . 85 GLU O 1 1
4 8864 1 1 85 GLU OE1 O -11.800 1.136 16.721 1.00 . A A . 85 GLU OE1 1 1
4 8865 1 1 85 GLU OE2 O -11.181 -0.921 16.345 1.00 . A A . 85 GLU OE2 1 1
4 8866 1 1 86 GLN C C -5.533 -0.927 21.670 1.00 . A A . 86 GLN C 1 1
4 8867 1 1 86 GLN CA C -6.642 -1.261 20.650 1.00 . A A . 86 GLN CA 1 1
4 8868 1 1 86 GLN CB C -6.297 -2.487 19.780 1.00 . A A . 86 GLN CB 1 1
4 8869 1 1 86 GLN CD C -4.817 -3.533 18.015 1.00 . A A . 86 GLN CD 1 1
4 8870 1 1 86 GLN CG C -4.962 -2.397 19.026 1.00 . A A . 86 GLN CG 1 1
4 8871 1 1 86 GLN H H -6.485 0.002 18.932 1.00 . A A . 86 GLN H 1 1
4 8872 1 1 86 GLN HA H -7.519 -1.540 21.229 1.00 . A A . 86 GLN HA 1 1
4 8873 1 1 86 GLN HB2 H -6.262 -3.363 20.428 1.00 . A A . 86 GLN HB2 1 1
4 8874 1 1 86 GLN HB3 H -7.110 -2.637 19.062 1.00 . A A . 86 GLN HB3 1 1
4 8875 1 1 86 GLN HE21 H -6.174 -2.683 16.794 1.00 . A A . 86 GLN HE21 1 1
4 8876 1 1 86 GLN HE22 H -5.452 -4.171 16.203 1.00 . A A . 86 GLN HE22 1 1
4 8877 1 1 86 GLN HG2 H -4.920 -1.458 18.480 1.00 . A A . 86 GLN HG2 1 1
4 8878 1 1 86 GLN HG3 H -4.128 -2.430 19.727 1.00 . A A . 86 GLN HG3 1 1
4 8879 1 1 86 GLN N N -7.002 -0.120 19.791 1.00 . A A . 86 GLN N 1 1
4 8880 1 1 86 GLN NE2 N -5.562 -3.479 16.931 1.00 . A A . 86 GLN NE2 1 1
4 8881 1 1 86 GLN O O -4.788 0.047 21.508 1.00 . A A . 86 GLN O 1 1
4 8882 1 1 86 GLN OE1 O -4.047 -4.473 18.185 1.00 . A A . 86 GLN OE1 1 1
4 8883 1 1 87 GLY C C -4.889 -0.504 24.845 1.00 . A A . 87 GLY C 1 1
4 8884 1 1 87 GLY CA C -4.461 -1.580 23.839 1.00 . A A . 87 GLY CA 1 1
4 8885 1 1 87 GLY H H -6.059 -2.525 22.774 1.00 . A A . 87 GLY H 1 1
4 8886 1 1 87 GLY HA2 H -4.363 -2.518 24.384 1.00 . A A . 87 GLY HA2 1 1
4 8887 1 1 87 GLY HA3 H -3.476 -1.319 23.441 1.00 . A A . 87 GLY HA3 1 1
4 8888 1 1 87 GLY N N -5.412 -1.749 22.724 1.00 . A A . 87 GLY N 1 1
4 8889 1 1 87 GLY O O -4.090 0.427 25.094 1.00 . A A . 87 GLY O 1 1
4 8890 1 1 87 GLY OXT O -6.012 -0.615 25.393 1.00 . A A . 87 GLY OXT 1 1
4 8891 2 1 1 GLY C C 4.147 23.866 25.392 1.00 . B B . 101 GLY C 1 1
4 8892 2 1 1 GLY CA C 3.044 23.711 26.431 1.00 . B B . 101 GLY CA 1 1
4 8893 2 1 1 GLY H1 H 1.918 22.323 25.403 1.00 . B B . 101 GLY H1 1 1
4 8894 2 1 1 GLY H2 H 1.478 23.873 25.101 1.00 . B B . 101 GLY H2 1 1
4 8895 2 1 1 GLY H3 H 1.058 23.168 26.518 1.00 . B B . 101 GLY H3 1 1
4 8896 2 1 1 GLY HA2 H 2.880 24.683 26.901 1.00 . B B . 101 GLY HA2 1 1
4 8897 2 1 1 GLY HA3 H 3.370 22.997 27.186 1.00 . B B . 101 GLY HA3 1 1
4 8898 2 1 1 GLY N N 1.780 23.231 25.819 1.00 . B B . 101 GLY N 1 1
4 8899 2 1 1 GLY O O 3.849 24.116 24.217 1.00 . B B . 101 GLY O 1 1
4 8900 2 1 2 PRO C C 6.563 22.775 23.754 1.00 . B B . 102 PRO C 1 1
4 8901 2 1 2 PRO CA C 6.585 23.810 24.896 1.00 . B B . 102 PRO CA 1 1
4 8902 2 1 2 PRO CB C 7.819 23.621 25.793 1.00 . B B . 102 PRO CB 1 1
4 8903 2 1 2 PRO CD C 5.877 23.617 27.175 1.00 . B B . 102 PRO CD 1 1
4 8904 2 1 2 PRO CG C 7.335 24.081 27.162 1.00 . B B . 102 PRO CG 1 1
4 8905 2 1 2 PRO HA H 6.614 24.816 24.470 1.00 . B B . 102 PRO HA 1 1
4 8906 2 1 2 PRO HB2 H 8.088 22.563 25.846 1.00 . B B . 102 PRO HB2 1 1
4 8907 2 1 2 PRO HB3 H 8.668 24.210 25.443 1.00 . B B . 102 PRO HB3 1 1
4 8908 2 1 2 PRO HD2 H 5.826 22.571 27.482 1.00 . B B . 102 PRO HD2 1 1
4 8909 2 1 2 PRO HD3 H 5.293 24.245 27.849 1.00 . B B . 102 PRO HD3 1 1
4 8910 2 1 2 PRO HG2 H 7.910 23.629 27.972 1.00 . B B . 102 PRO HG2 1 1
4 8911 2 1 2 PRO HG3 H 7.378 25.175 27.218 1.00 . B B . 102 PRO HG3 1 1
4 8912 2 1 2 PRO N N 5.427 23.734 25.794 1.00 . B B . 102 PRO N 1 1
4 8913 2 1 2 PRO O O 6.001 21.682 23.887 1.00 . B B . 102 PRO O 1 1
4 8914 2 1 3 GLY C C 8.126 20.991 21.632 1.00 . B B . 103 GLY C 1 1
4 8915 2 1 3 GLY CA C 7.295 22.268 21.435 1.00 . B B . 103 GLY CA 1 1
4 8916 2 1 3 GLY H H 7.651 24.019 22.598 1.00 . B B . 103 GLY H 1 1
4 8917 2 1 3 GLY HA2 H 6.285 21.981 21.138 1.00 . B B . 103 GLY HA2 1 1
4 8918 2 1 3 GLY HA3 H 7.733 22.839 20.615 1.00 . B B . 103 GLY HA3 1 1
4 8919 2 1 3 GLY N N 7.205 23.116 22.634 1.00 . B B . 103 GLY N 1 1
4 8920 2 1 3 GLY O O 9.150 20.990 22.322 1.00 . B B . 103 GLY O 1 1
4 8921 2 1 4 SER C C 9.664 18.678 20.051 1.00 . B B . 104 SER C 1 1
4 8922 2 1 4 SER CA C 8.421 18.616 20.952 1.00 . B B . 104 SER CA 1 1
4 8923 2 1 4 SER CB C 7.462 17.513 20.479 1.00 . B B . 104 SER CB 1 1
4 8924 2 1 4 SER H H 6.855 19.977 20.445 1.00 . B B . 104 SER H 1 1
4 8925 2 1 4 SER HA H 8.740 18.365 21.963 1.00 . B B . 104 SER HA 1 1
4 8926 2 1 4 SER HB2 H 6.622 17.455 21.170 1.00 . B B . 104 SER HB2 1 1
4 8927 2 1 4 SER HB3 H 7.081 17.776 19.486 1.00 . B B . 104 SER HB3 1 1
4 8928 2 1 4 SER HG H 7.408 15.568 20.318 1.00 . B B . 104 SER HG 1 1
4 8929 2 1 4 SER N N 7.699 19.896 20.996 1.00 . B B . 104 SER N 1 1
4 8930 2 1 4 SER O O 9.740 19.482 19.114 1.00 . B B . 104 SER O 1 1
4 8931 2 1 4 SER OG O 8.101 16.249 20.412 1.00 . B B . 104 SER OG 1 1
4 8932 2 1 5 TYR C C 11.280 16.928 18.025 1.00 . B B . 105 TYR C 1 1
4 8933 2 1 5 TYR CA C 11.749 17.503 19.380 1.00 . B B . 105 TYR CA 1 1
4 8934 2 1 5 TYR CB C 12.716 16.515 20.053 1.00 . B B . 105 TYR CB 1 1
4 8935 2 1 5 TYR CD1 C 14.155 17.963 21.556 1.00 . B B . 105 TYR CD1 1 1
4 8936 2 1 5 TYR CD2 C 12.702 16.296 22.583 1.00 . B B . 105 TYR CD2 1 1
4 8937 2 1 5 TYR CE1 C 14.624 18.337 22.830 1.00 . B B . 105 TYR CE1 1 1
4 8938 2 1 5 TYR CE2 C 13.160 16.675 23.860 1.00 . B B . 105 TYR CE2 1 1
4 8939 2 1 5 TYR CG C 13.198 16.939 21.431 1.00 . B B . 105 TYR CG 1 1
4 8940 2 1 5 TYR CZ C 14.131 17.692 23.985 1.00 . B B . 105 TYR CZ 1 1
4 8941 2 1 5 TYR H H 10.499 17.153 21.078 1.00 . B B . 105 TYR H 1 1
4 8942 2 1 5 TYR HA H 12.276 18.436 19.183 1.00 . B B . 105 TYR HA 1 1
4 8943 2 1 5 TYR HB2 H 12.232 15.543 20.131 1.00 . B B . 105 TYR HB2 1 1
4 8944 2 1 5 TYR HB3 H 13.587 16.388 19.407 1.00 . B B . 105 TYR HB3 1 1
4 8945 2 1 5 TYR HD1 H 14.537 18.455 20.667 1.00 . B B . 105 TYR HD1 1 1
4 8946 2 1 5 TYR HD2 H 11.960 15.510 22.496 1.00 . B B . 105 TYR HD2 1 1
4 8947 2 1 5 TYR HE1 H 15.367 19.115 22.937 1.00 . B B . 105 TYR HE1 1 1
4 8948 2 1 5 TYR HE2 H 12.783 16.178 24.746 1.00 . B B . 105 TYR HE2 1 1
4 8949 2 1 5 TYR HH H 14.202 17.512 25.920 1.00 . B B . 105 TYR HH 1 1
4 8950 2 1 5 TYR N N 10.627 17.776 20.292 1.00 . B B . 105 TYR N 1 1
4 8951 2 1 5 TYR O O 11.972 17.102 17.018 1.00 . B B . 105 TYR O 1 1
4 8952 2 1 5 TYR OH O 14.602 18.048 25.212 1.00 . B B . 105 TYR OH 1 1
4 8953 2 1 6 ALA C C 10.197 14.414 16.270 1.00 . B B . 106 ALA C 1 1
4 8954 2 1 6 ALA CA C 9.430 15.620 16.883 1.00 . B B . 106 ALA CA 1 1
4 8955 2 1 6 ALA CB C 9.001 16.669 15.842 1.00 . B B . 106 ALA CB 1 1
4 8956 2 1 6 ALA H H 9.619 16.237 18.894 1.00 . B B . 106 ALA H 1 1
4 8957 2 1 6 ALA HA H 8.519 15.217 17.309 1.00 . B B . 106 ALA HA 1 1
4 8958 2 1 6 ALA HB1 H 8.354 16.211 15.096 1.00 . B B . 106 ALA HB1 1 1
4 8959 2 1 6 ALA HB2 H 8.447 17.472 16.329 1.00 . B B . 106 ALA HB2 1 1
4 8960 2 1 6 ALA HB3 H 9.875 17.081 15.342 1.00 . B B . 106 ALA HB3 1 1
4 8961 2 1 6 ALA N N 10.098 16.290 18.006 1.00 . B B . 106 ALA N 1 1
4 8962 2 1 6 ALA O O 11.413 14.281 16.453 1.00 . B B . 106 ALA O 1 1
4 8963 2 1 7 PRO C C 11.131 12.813 13.738 1.00 . B B . 107 PRO C 1 1
4 8964 2 1 7 PRO CA C 10.146 12.385 14.838 1.00 . B B . 107 PRO CA 1 1
4 8965 2 1 7 PRO CB C 8.997 11.548 14.257 1.00 . B B . 107 PRO CB 1 1
4 8966 2 1 7 PRO CD C 8.062 13.403 15.403 1.00 . B B . 107 PRO CD 1 1
4 8967 2 1 7 PRO CG C 7.791 11.934 15.101 1.00 . B B . 107 PRO CG 1 1
4 8968 2 1 7 PRO HA H 10.670 11.782 15.581 1.00 . B B . 107 PRO HA 1 1
4 8969 2 1 7 PRO HB2 H 8.818 11.836 13.222 1.00 . B B . 107 PRO HB2 1 1
4 8970 2 1 7 PRO HB3 H 9.207 10.480 14.323 1.00 . B B . 107 PRO HB3 1 1
4 8971 2 1 7 PRO HD2 H 7.721 14.022 14.569 1.00 . B B . 107 PRO HD2 1 1
4 8972 2 1 7 PRO HD3 H 7.537 13.679 16.318 1.00 . B B . 107 PRO HD3 1 1
4 8973 2 1 7 PRO HG2 H 6.856 11.798 14.548 1.00 . B B . 107 PRO HG2 1 1
4 8974 2 1 7 PRO HG3 H 7.784 11.363 16.032 1.00 . B B . 107 PRO HG3 1 1
4 8975 2 1 7 PRO N N 9.510 13.510 15.535 1.00 . B B . 107 PRO N 1 1
4 8976 2 1 7 PRO O O 11.017 13.901 13.159 1.00 . B B . 107 PRO O 1 1
4 8977 2 1 8 LEU C C 13.429 10.844 11.560 1.00 . B B . 108 LEU C 1 1
4 8978 2 1 8 LEU CA C 13.103 12.117 12.373 1.00 . B B . 108 LEU CA 1 1
4 8979 2 1 8 LEU CB C 14.356 12.714 13.040 1.00 . B B . 108 LEU CB 1 1
4 8980 2 1 8 LEU CD1 C 16.261 11.031 13.370 1.00 . B B . 108 LEU CD1 1 1
4 8981 2 1 8 LEU CD2 C 15.667 12.580 15.194 1.00 . B B . 108 LEU CD2 1 1
4 8982 2 1 8 LEU CG C 15.092 11.777 14.027 1.00 . B B . 108 LEU CG 1 1
4 8983 2 1 8 LEU H H 12.107 11.079 13.964 1.00 . B B . 108 LEU H 1 1
4 8984 2 1 8 LEU HA H 12.726 12.850 11.657 1.00 . B B . 108 LEU HA 1 1
4 8985 2 1 8 LEU HB2 H 15.053 13.047 12.269 1.00 . B B . 108 LEU HB2 1 1
4 8986 2 1 8 LEU HB3 H 14.041 13.614 13.570 1.00 . B B . 108 LEU HB3 1 1
4 8987 2 1 8 LEU HD11 H 16.756 10.397 14.106 1.00 . B B . 108 LEU HD11 1 1
4 8988 2 1 8 LEU HD12 H 15.895 10.405 12.557 1.00 . B B . 108 LEU HD12 1 1
4 8989 2 1 8 LEU HD13 H 16.985 11.741 12.963 1.00 . B B . 108 LEU HD13 1 1
4 8990 2 1 8 LEU HD21 H 14.857 13.082 15.725 1.00 . B B . 108 LEU HD21 1 1
4 8991 2 1 8 LEU HD22 H 16.178 11.915 15.889 1.00 . B B . 108 LEU HD22 1 1
4 8992 2 1 8 LEU HD23 H 16.375 13.322 14.831 1.00 . B B . 108 LEU HD23 1 1
4 8993 2 1 8 LEU HG H 14.387 11.041 14.428 1.00 . B B . 108 LEU HG 1 1
4 8994 2 1 8 LEU N N 12.073 11.922 13.412 1.00 . B B . 108 LEU N 1 1
4 8995 2 1 8 LEU O O 14.064 10.933 10.507 1.00 . B B . 108 LEU O 1 1
4 8996 2 1 9 ASP C C 11.963 7.705 10.823 1.00 . B B . 109 ASP C 1 1
4 8997 2 1 9 ASP CA C 13.230 8.340 11.455 1.00 . B B . 109 ASP CA 1 1
4 8998 2 1 9 ASP CB C 13.880 7.432 12.519 1.00 . B B . 109 ASP CB 1 1
4 8999 2 1 9 ASP CG C 13.025 7.182 13.780 1.00 . B B . 109 ASP CG 1 1
4 9000 2 1 9 ASP H H 12.439 9.678 12.883 1.00 . B B . 109 ASP H 1 1
4 9001 2 1 9 ASP HA H 13.949 8.441 10.636 1.00 . B B . 109 ASP HA 1 1
4 9002 2 1 9 ASP HB2 H 14.132 6.473 12.059 1.00 . B B . 109 ASP HB2 1 1
4 9003 2 1 9 ASP HB3 H 14.813 7.898 12.835 1.00 . B B . 109 ASP HB3 1 1
4 9004 2 1 9 ASP N N 12.982 9.674 12.029 1.00 . B B . 109 ASP N 1 1
4 9005 2 1 9 ASP O O 11.904 6.493 10.591 1.00 . B B . 109 ASP O 1 1
4 9006 2 1 9 ASP OD1 O 11.965 7.825 13.980 1.00 . B B . 109 ASP OD1 1 1
4 9007 2 1 9 ASP OD2 O 13.439 6.333 14.606 1.00 . B B . 109 ASP OD2 1 1
4 9008 2 1 10 THR C C 9.887 7.580 8.477 1.00 . B B . 110 THR C 1 1
4 9009 2 1 10 THR CA C 9.674 8.111 9.896 1.00 . B B . 110 THR CA 1 1
4 9010 2 1 10 THR CB C 8.654 9.263 9.884 1.00 . B B . 110 THR CB 1 1
4 9011 2 1 10 THR CG2 C 8.079 9.496 11.283 1.00 . B B . 110 THR CG2 1 1
4 9012 2 1 10 THR H H 11.057 9.504 10.739 1.00 . B B . 110 THR H 1 1
4 9013 2 1 10 THR HA H 9.239 7.296 10.476 1.00 . B B . 110 THR HA 1 1
4 9014 2 1 10 THR HB H 7.832 9.011 9.215 1.00 . B B . 110 THR HB 1 1
4 9015 2 1 10 THR HG1 H 9.535 10.362 8.531 1.00 . B B . 110 THR HG1 1 1
4 9016 2 1 10 THR HG21 H 7.391 10.340 11.263 1.00 . B B . 110 THR HG21 1 1
4 9017 2 1 10 THR HG22 H 7.539 8.609 11.605 1.00 . B B . 110 THR HG22 1 1
4 9018 2 1 10 THR HG23 H 8.881 9.713 11.986 1.00 . B B . 110 THR HG23 1 1
4 9019 2 1 10 THR N N 10.939 8.521 10.546 1.00 . B B . 110 THR N 1 1
4 9020 2 1 10 THR O O 10.727 8.071 7.721 1.00 . B B . 110 THR O 1 1
4 9021 2 1 10 THR OG1 O 9.232 10.481 9.453 1.00 . B B . 110 THR OG1 1 1
4 9022 2 1 11 GLU C C 8.613 6.588 5.632 1.00 . B B . 111 GLU C 1 1
4 9023 2 1 11 GLU CA C 9.240 5.849 6.826 1.00 . B B . 111 GLU CA 1 1
4 9024 2 1 11 GLU CB C 8.702 4.410 6.952 1.00 . B B . 111 GLU CB 1 1
4 9025 2 1 11 GLU CD C 7.067 4.381 8.904 1.00 . B B . 111 GLU CD 1 1
4 9026 2 1 11 GLU CG C 7.241 4.228 7.385 1.00 . B B . 111 GLU CG 1 1
4 9027 2 1 11 GLU H H 8.385 6.256 8.754 1.00 . B B . 111 GLU H 1 1
4 9028 2 1 11 GLU HA H 10.304 5.760 6.595 1.00 . B B . 111 GLU HA 1 1
4 9029 2 1 11 GLU HB2 H 8.810 3.937 5.973 1.00 . B B . 111 GLU HB2 1 1
4 9030 2 1 11 GLU HB3 H 9.337 3.862 7.648 1.00 . B B . 111 GLU HB3 1 1
4 9031 2 1 11 GLU HG2 H 6.612 4.941 6.857 1.00 . B B . 111 GLU HG2 1 1
4 9032 2 1 11 GLU HG3 H 6.922 3.227 7.083 1.00 . B B . 111 GLU HG3 1 1
4 9033 2 1 11 GLU N N 9.104 6.567 8.104 1.00 . B B . 111 GLU N 1 1
4 9034 2 1 11 GLU O O 9.126 6.475 4.523 1.00 . B B . 111 GLU O 1 1
4 9035 2 1 11 GLU OE1 O 6.779 5.512 9.366 1.00 . B B . 111 GLU OE1 1 1
4 9036 2 1 11 GLU OE2 O 7.259 3.388 9.648 1.00 . B B . 111 GLU OE2 1 1
4 9037 2 1 12 LEU C C 7.892 9.143 4.093 1.00 . B B . 112 LEU C 1 1
4 9038 2 1 12 LEU CA C 6.915 8.150 4.744 1.00 . B B . 112 LEU CA 1 1
4 9039 2 1 12 LEU CB C 5.665 8.882 5.276 1.00 . B B . 112 LEU CB 1 1
4 9040 2 1 12 LEU CD1 C 3.828 7.838 3.866 1.00 . B B . 112 LEU CD1 1 1
4 9041 2 1 12 LEU CD2 C 4.441 6.755 6.017 1.00 . B B . 112 LEU CD2 1 1
4 9042 2 1 12 LEU CG C 4.341 8.091 5.283 1.00 . B B . 112 LEU CG 1 1
4 9043 2 1 12 LEU H H 7.160 7.439 6.751 1.00 . B B . 112 LEU H 1 1
4 9044 2 1 12 LEU HA H 6.624 7.461 3.955 1.00 . B B . 112 LEU HA 1 1
4 9045 2 1 12 LEU HB2 H 5.864 9.233 6.291 1.00 . B B . 112 LEU HB2 1 1
4 9046 2 1 12 LEU HB3 H 5.495 9.772 4.669 1.00 . B B . 112 LEU HB3 1 1
4 9047 2 1 12 LEU HD11 H 2.859 7.343 3.913 1.00 . B B . 112 LEU HD11 1 1
4 9048 2 1 12 LEU HD12 H 3.720 8.786 3.340 1.00 . B B . 112 LEU HD12 1 1
4 9049 2 1 12 LEU HD13 H 4.522 7.207 3.315 1.00 . B B . 112 LEU HD13 1 1
4 9050 2 1 12 LEU HD21 H 5.088 6.069 5.475 1.00 . B B . 112 LEU HD21 1 1
4 9051 2 1 12 LEU HD22 H 4.837 6.915 7.021 1.00 . B B . 112 LEU HD22 1 1
4 9052 2 1 12 LEU HD23 H 3.453 6.312 6.104 1.00 . B B . 112 LEU HD23 1 1
4 9053 2 1 12 LEU HG H 3.602 8.702 5.800 1.00 . B B . 112 LEU HG 1 1
4 9054 2 1 12 LEU N N 7.561 7.391 5.826 1.00 . B B . 112 LEU N 1 1
4 9055 2 1 12 LEU O O 8.068 9.141 2.874 1.00 . B B . 112 LEU O 1 1
4 9056 2 1 13 SER C C 10.843 10.299 3.891 1.00 . B B . 113 SER C 1 1
4 9057 2 1 13 SER CA C 9.558 10.947 4.418 1.00 . B B . 113 SER CA 1 1
4 9058 2 1 13 SER CB C 9.878 11.956 5.526 1.00 . B B . 113 SER CB 1 1
4 9059 2 1 13 SER H H 8.411 9.905 5.893 1.00 . B B . 113 SER H 1 1
4 9060 2 1 13 SER HA H 9.109 11.500 3.595 1.00 . B B . 113 SER HA 1 1
4 9061 2 1 13 SER HB2 H 10.603 12.686 5.154 1.00 . B B . 113 SER HB2 1 1
4 9062 2 1 13 SER HB3 H 8.967 12.488 5.805 1.00 . B B . 113 SER HB3 1 1
4 9063 2 1 13 SER HG H 10.626 11.997 7.336 1.00 . B B . 113 SER HG 1 1
4 9064 2 1 13 SER N N 8.572 9.962 4.898 1.00 . B B . 113 SER N 1 1
4 9065 2 1 13 SER O O 11.471 10.841 2.983 1.00 . B B . 113 SER O 1 1
4 9066 2 1 13 SER OG O 10.396 11.311 6.678 1.00 . B B . 113 SER OG 1 1
4 9067 2 1 14 GLU C C 12.051 7.791 2.468 1.00 . B B . 114 GLU C 1 1
4 9068 2 1 14 GLU CA C 12.344 8.331 3.879 1.00 . B B . 114 GLU CA 1 1
4 9069 2 1 14 GLU CB C 12.692 7.204 4.868 1.00 . B B . 114 GLU CB 1 1
4 9070 2 1 14 GLU CD C 14.367 5.391 5.504 1.00 . B B . 114 GLU CD 1 1
4 9071 2 1 14 GLU CG C 13.886 6.356 4.408 1.00 . B B . 114 GLU CG 1 1
4 9072 2 1 14 GLU H H 10.691 8.754 5.173 1.00 . B B . 114 GLU H 1 1
4 9073 2 1 14 GLU HA H 13.214 8.982 3.799 1.00 . B B . 114 GLU HA 1 1
4 9074 2 1 14 GLU HB2 H 12.933 7.659 5.835 1.00 . B B . 114 GLU HB2 1 1
4 9075 2 1 14 GLU HB3 H 11.829 6.558 5.006 1.00 . B B . 114 GLU HB3 1 1
4 9076 2 1 14 GLU HG2 H 13.596 5.778 3.529 1.00 . B B . 114 GLU HG2 1 1
4 9077 2 1 14 GLU HG3 H 14.698 7.023 4.104 1.00 . B B . 114 GLU HG3 1 1
4 9078 2 1 14 GLU N N 11.222 9.123 4.396 1.00 . B B . 114 GLU N 1 1
4 9079 2 1 14 GLU O O 12.800 8.082 1.535 1.00 . B B . 114 GLU O 1 1
4 9080 2 1 14 GLU OE1 O 15.524 5.529 5.978 1.00 . B B . 114 GLU OE1 1 1
4 9081 2 1 14 GLU OE2 O 13.609 4.463 5.878 1.00 . B B . 114 GLU OE2 1 1
4 9082 2 1 15 ILE C C 10.204 7.563 -0.059 1.00 . B B . 115 ILE C 1 1
4 9083 2 1 15 ILE CA C 10.475 6.492 1.019 1.00 . B B . 115 ILE CA 1 1
4 9084 2 1 15 ILE CB C 9.233 5.602 1.290 1.00 . B B . 115 ILE CB 1 1
4 9085 2 1 15 ILE CD1 C 10.614 3.411 1.461 1.00 . B B . 115 ILE CD1 1 1
4 9086 2 1 15 ILE CG1 C 9.577 4.334 2.099 1.00 . B B . 115 ILE CG1 1 1
4 9087 2 1 15 ILE CG2 C 8.506 5.198 -0.004 1.00 . B B . 115 ILE CG2 1 1
4 9088 2 1 15 ILE H H 10.368 6.884 3.117 1.00 . B B . 115 ILE H 1 1
4 9089 2 1 15 ILE HA H 11.265 5.859 0.622 1.00 . B B . 115 ILE HA 1 1
4 9090 2 1 15 ILE HB H 8.512 6.185 1.876 1.00 . B B . 115 ILE HB 1 1
4 9091 2 1 15 ILE HD11 H 10.377 3.211 0.418 1.00 . B B . 115 ILE HD11 1 1
4 9092 2 1 15 ILE HD12 H 11.590 3.872 1.524 1.00 . B B . 115 ILE HD12 1 1
4 9093 2 1 15 ILE HD13 H 10.630 2.467 2.002 1.00 . B B . 115 ILE HD13 1 1
4 9094 2 1 15 ILE HG12 H 9.963 4.618 3.076 1.00 . B B . 115 ILE HG12 1 1
4 9095 2 1 15 ILE HG13 H 8.666 3.761 2.269 1.00 . B B . 115 ILE HG13 1 1
4 9096 2 1 15 ILE HG21 H 8.022 6.070 -0.438 1.00 . B B . 115 ILE HG21 1 1
4 9097 2 1 15 ILE HG22 H 9.207 4.779 -0.720 1.00 . B B . 115 ILE HG22 1 1
4 9098 2 1 15 ILE HG23 H 7.733 4.464 0.215 1.00 . B B . 115 ILE HG23 1 1
4 9099 2 1 15 ILE N N 10.933 7.073 2.295 1.00 . B B . 115 ILE N 1 1
4 9100 2 1 15 ILE O O 10.465 7.330 -1.241 1.00 . B B . 115 ILE O 1 1
4 9101 2 1 16 GLU C C 10.947 10.525 -0.987 1.00 . B B . 116 GLU C 1 1
4 9102 2 1 16 GLU CA C 9.591 9.904 -0.576 1.00 . B B . 116 GLU CA 1 1
4 9103 2 1 16 GLU CB C 8.705 10.967 0.087 1.00 . B B . 116 GLU CB 1 1
4 9104 2 1 16 GLU CD C 6.326 11.546 0.863 1.00 . B B . 116 GLU CD 1 1
4 9105 2 1 16 GLU CG C 7.215 10.579 0.056 1.00 . B B . 116 GLU CG 1 1
4 9106 2 1 16 GLU H H 9.444 8.857 1.300 1.00 . B B . 116 GLU H 1 1
4 9107 2 1 16 GLU HA H 9.107 9.585 -1.497 1.00 . B B . 116 GLU HA 1 1
4 9108 2 1 16 GLU HB2 H 9.028 11.122 1.118 1.00 . B B . 116 GLU HB2 1 1
4 9109 2 1 16 GLU HB3 H 8.817 11.911 -0.447 1.00 . B B . 116 GLU HB3 1 1
4 9110 2 1 16 GLU HG2 H 6.878 10.575 -0.980 1.00 . B B . 116 GLU HG2 1 1
4 9111 2 1 16 GLU HG3 H 7.085 9.567 0.446 1.00 . B B . 116 GLU HG3 1 1
4 9112 2 1 16 GLU N N 9.725 8.748 0.329 1.00 . B B . 116 GLU N 1 1
4 9113 2 1 16 GLU O O 11.026 11.191 -2.025 1.00 . B B . 116 GLU O 1 1
4 9114 2 1 16 GLU OE1 O 5.244 11.133 1.348 1.00 . B B . 116 GLU OE1 1 1
4 9115 2 1 16 GLU OE2 O 6.659 12.751 0.989 1.00 . B B . 116 GLU OE2 1 1
4 9116 2 1 17 GLY C C 14.272 9.952 -1.299 1.00 . B B . 117 GLY C 1 1
4 9117 2 1 17 GLY CA C 13.360 10.850 -0.447 1.00 . B B . 117 GLY CA 1 1
4 9118 2 1 17 GLY H H 11.884 9.746 0.628 1.00 . B B . 117 GLY H 1 1
4 9119 2 1 17 GLY HA2 H 13.277 11.826 -0.926 1.00 . B B . 117 GLY HA2 1 1
4 9120 2 1 17 GLY HA3 H 13.847 10.987 0.521 1.00 . B B . 117 GLY HA3 1 1
4 9121 2 1 17 GLY N N 12.014 10.307 -0.206 1.00 . B B . 117 GLY N 1 1
4 9122 2 1 17 GLY O O 15.007 10.460 -2.157 1.00 . B B . 117 GLY O 1 1
4 9123 2 1 18 LEU C C 14.544 7.285 -3.212 1.00 . B B . 118 LEU C 1 1
4 9124 2 1 18 LEU CA C 15.063 7.642 -1.796 1.00 . B B . 118 LEU CA 1 1
4 9125 2 1 18 LEU CB C 15.305 6.419 -0.886 1.00 . B B . 118 LEU CB 1 1
4 9126 2 1 18 LEU CD1 C 13.383 4.813 -1.519 1.00 . B B . 118 LEU CD1 1 1
4 9127 2 1 18 LEU CD2 C 14.542 4.613 0.660 1.00 . B B . 118 LEU CD2 1 1
4 9128 2 1 18 LEU CG C 14.085 5.600 -0.421 1.00 . B B . 118 LEU CG 1 1
4 9129 2 1 18 LEU H H 13.604 8.302 -0.356 1.00 . B B . 118 LEU H 1 1
4 9130 2 1 18 LEU HA H 16.045 8.098 -1.956 1.00 . B B . 118 LEU HA 1 1
4 9131 2 1 18 LEU HB2 H 16.004 5.744 -1.374 1.00 . B B . 118 LEU HB2 1 1
4 9132 2 1 18 LEU HB3 H 15.813 6.791 0.002 1.00 . B B . 118 LEU HB3 1 1
4 9133 2 1 18 LEU HD11 H 12.627 4.168 -1.071 1.00 . B B . 118 LEU HD11 1 1
4 9134 2 1 18 LEU HD12 H 12.876 5.494 -2.206 1.00 . B B . 118 LEU HD12 1 1
4 9135 2 1 18 LEU HD13 H 14.096 4.203 -2.068 1.00 . B B . 118 LEU HD13 1 1
4 9136 2 1 18 LEU HD21 H 14.991 5.162 1.485 1.00 . B B . 118 LEU HD21 1 1
4 9137 2 1 18 LEU HD22 H 13.685 4.063 1.043 1.00 . B B . 118 LEU HD22 1 1
4 9138 2 1 18 LEU HD23 H 15.270 3.914 0.245 1.00 . B B . 118 LEU HD23 1 1
4 9139 2 1 18 LEU HG H 13.360 6.264 0.025 1.00 . B B . 118 LEU HG 1 1
4 9140 2 1 18 LEU N N 14.231 8.630 -1.085 1.00 . B B . 118 LEU N 1 1
4 9141 2 1 18 LEU O O 13.498 7.771 -3.657 1.00 . B B . 118 LEU O 1 1
4 9142 2 1 19 GLN C C 14.864 4.618 -5.601 1.00 . B B . 119 GLN C 1 1
4 9143 2 1 19 GLN CA C 15.099 6.118 -5.351 1.00 . B B . 119 GLN CA 1 1
4 9144 2 1 19 GLN CB C 16.281 6.671 -6.171 1.00 . B B . 119 GLN CB 1 1
4 9145 2 1 19 GLN CD C 18.799 6.862 -5.857 1.00 . B B . 119 GLN CD 1 1
4 9146 2 1 19 GLN CG C 17.608 5.913 -5.956 1.00 . B B . 119 GLN CG 1 1
4 9147 2 1 19 GLN H H 16.102 6.031 -3.467 1.00 . B B . 119 GLN H 1 1
4 9148 2 1 19 GLN HA H 14.211 6.638 -5.706 1.00 . B B . 119 GLN HA 1 1
4 9149 2 1 19 GLN HB2 H 16.030 6.629 -7.232 1.00 . B B . 119 GLN HB2 1 1
4 9150 2 1 19 GLN HB3 H 16.407 7.722 -5.913 1.00 . B B . 119 GLN HB3 1 1
4 9151 2 1 19 GLN HE21 H 18.232 7.526 -4.036 1.00 . B B . 119 GLN HE21 1 1
4 9152 2 1 19 GLN HE22 H 19.684 8.252 -4.706 1.00 . B B . 119 GLN HE22 1 1
4 9153 2 1 19 GLN HG2 H 17.561 5.341 -5.032 1.00 . B B . 119 GLN HG2 1 1
4 9154 2 1 19 GLN HG3 H 17.762 5.218 -6.779 1.00 . B B . 119 GLN HG3 1 1
4 9155 2 1 19 GLN N N 15.309 6.453 -3.931 1.00 . B B . 119 GLN N 1 1
4 9156 2 1 19 GLN NE2 N 18.906 7.615 -4.780 1.00 . B B . 119 GLN NE2 1 1
4 9157 2 1 19 GLN O O 15.006 3.786 -4.704 1.00 . B B . 119 GLN O 1 1
4 9158 2 1 19 GLN OE1 O 19.631 6.974 -6.750 1.00 . B B . 119 GLN OE1 1 1
4 9159 2 1 20 ASP C C 15.162 1.800 -6.954 1.00 . B B . 120 ASP C 1 1
4 9160 2 1 20 ASP CA C 14.121 2.896 -7.251 1.00 . B B . 120 ASP CA 1 1
4 9161 2 1 20 ASP CB C 13.768 2.869 -8.754 1.00 . B B . 120 ASP CB 1 1
4 9162 2 1 20 ASP CG C 12.662 3.848 -9.204 1.00 . B B . 120 ASP CG 1 1
4 9163 2 1 20 ASP H H 14.433 4.988 -7.533 1.00 . B B . 120 ASP H 1 1
4 9164 2 1 20 ASP HA H 13.223 2.642 -6.695 1.00 . B B . 120 ASP HA 1 1
4 9165 2 1 20 ASP HB2 H 14.679 3.084 -9.320 1.00 . B B . 120 ASP HB2 1 1
4 9166 2 1 20 ASP HB3 H 13.442 1.858 -9.009 1.00 . B B . 120 ASP HB3 1 1
4 9167 2 1 20 ASP N N 14.536 4.253 -6.848 1.00 . B B . 120 ASP N 1 1
4 9168 2 1 20 ASP O O 14.792 0.663 -6.670 1.00 . B B . 120 ASP O 1 1
4 9169 2 1 20 ASP OD1 O 12.521 4.046 -10.435 1.00 . B B . 120 ASP OD1 1 1
4 9170 2 1 20 ASP OD2 O 11.914 4.397 -8.359 1.00 . B B . 120 ASP OD2 1 1
4 9171 2 1 21 ASP C C 17.494 0.795 -5.136 1.00 . B B . 121 ASP C 1 1
4 9172 2 1 21 ASP CA C 17.546 1.211 -6.622 1.00 . B B . 121 ASP CA 1 1
4 9173 2 1 21 ASP CB C 18.886 1.894 -6.936 1.00 . B B . 121 ASP CB 1 1
4 9174 2 1 21 ASP CG C 20.109 0.972 -6.793 1.00 . B B . 121 ASP CG 1 1
4 9175 2 1 21 ASP H H 16.687 3.089 -7.226 1.00 . B B . 121 ASP H 1 1
4 9176 2 1 21 ASP HA H 17.450 0.313 -7.231 1.00 . B B . 121 ASP HA 1 1
4 9177 2 1 21 ASP HB2 H 18.857 2.247 -7.968 1.00 . B B . 121 ASP HB2 1 1
4 9178 2 1 21 ASP HB3 H 19.000 2.769 -6.291 1.00 . B B . 121 ASP HB3 1 1
4 9179 2 1 21 ASP N N 16.457 2.139 -6.975 1.00 . B B . 121 ASP N 1 1
4 9180 2 1 21 ASP O O 17.770 -0.356 -4.789 1.00 . B B . 121 ASP O 1 1
4 9181 2 1 21 ASP OD1 O 21.184 1.469 -6.379 1.00 . B B . 121 ASP OD1 1 1
4 9182 2 1 21 ASP OD2 O 20.028 -0.232 -7.135 1.00 . B B . 121 ASP OD2 1 1
4 9183 2 1 22 ASP C C 15.597 0.733 -2.517 1.00 . B B . 122 ASP C 1 1
4 9184 2 1 22 ASP CA C 16.919 1.463 -2.820 1.00 . B B . 122 ASP CA 1 1
4 9185 2 1 22 ASP CB C 17.004 2.783 -2.036 1.00 . B B . 122 ASP CB 1 1
4 9186 2 1 22 ASP CG C 18.314 3.558 -2.263 1.00 . B B . 122 ASP CG 1 1
4 9187 2 1 22 ASP H H 16.795 2.616 -4.610 1.00 . B B . 122 ASP H 1 1
4 9188 2 1 22 ASP HA H 17.728 0.821 -2.472 1.00 . B B . 122 ASP HA 1 1
4 9189 2 1 22 ASP HB2 H 16.164 3.414 -2.323 1.00 . B B . 122 ASP HB2 1 1
4 9190 2 1 22 ASP HB3 H 16.908 2.567 -0.968 1.00 . B B . 122 ASP HB3 1 1
4 9191 2 1 22 ASP N N 17.101 1.720 -4.253 1.00 . B B . 122 ASP N 1 1
4 9192 2 1 22 ASP O O 15.542 -0.076 -1.588 1.00 . B B . 122 ASP O 1 1
4 9193 2 1 22 ASP OD1 O 18.259 4.796 -2.451 1.00 . B B . 122 ASP OD1 1 1
4 9194 2 1 22 ASP OD2 O 19.409 2.942 -2.223 1.00 . B B . 122 ASP OD2 1 1
4 9195 2 1 23 LEU C C 13.575 -1.289 -3.696 1.00 . B B . 123 LEU C 1 1
4 9196 2 1 23 LEU CA C 13.311 0.166 -3.276 1.00 . B B . 123 LEU CA 1 1
4 9197 2 1 23 LEU CB C 12.227 0.814 -4.160 1.00 . B B . 123 LEU CB 1 1
4 9198 2 1 23 LEU CD1 C 10.858 2.871 -4.742 1.00 . B B . 123 LEU CD1 1 1
4 9199 2 1 23 LEU CD2 C 11.056 2.219 -2.390 1.00 . B B . 123 LEU CD2 1 1
4 9200 2 1 23 LEU CG C 11.806 2.234 -3.724 1.00 . B B . 123 LEU CG 1 1
4 9201 2 1 23 LEU H H 14.660 1.651 -4.051 1.00 . B B . 123 LEU H 1 1
4 9202 2 1 23 LEU HA H 12.957 0.143 -2.243 1.00 . B B . 123 LEU HA 1 1
4 9203 2 1 23 LEU HB2 H 12.595 0.858 -5.187 1.00 . B B . 123 LEU HB2 1 1
4 9204 2 1 23 LEU HB3 H 11.339 0.172 -4.152 1.00 . B B . 123 LEU HB3 1 1
4 9205 2 1 23 LEU HD11 H 11.274 2.795 -5.745 1.00 . B B . 123 LEU HD11 1 1
4 9206 2 1 23 LEU HD12 H 9.899 2.371 -4.711 1.00 . B B . 123 LEU HD12 1 1
4 9207 2 1 23 LEU HD13 H 10.719 3.924 -4.498 1.00 . B B . 123 LEU HD13 1 1
4 9208 2 1 23 LEU HD21 H 11.712 1.884 -1.587 1.00 . B B . 123 LEU HD21 1 1
4 9209 2 1 23 LEU HD22 H 10.703 3.222 -2.156 1.00 . B B . 123 LEU HD22 1 1
4 9210 2 1 23 LEU HD23 H 10.198 1.552 -2.464 1.00 . B B . 123 LEU HD23 1 1
4 9211 2 1 23 LEU HG H 12.683 2.865 -3.641 1.00 . B B . 123 LEU HG 1 1
4 9212 2 1 23 LEU N N 14.551 0.953 -3.327 1.00 . B B . 123 LEU N 1 1
4 9213 2 1 23 LEU O O 13.204 -2.214 -2.977 1.00 . B B . 123 LEU O 1 1
4 9214 2 1 24 ALA C C 15.498 -3.651 -4.305 1.00 . B B . 124 ALA C 1 1
4 9215 2 1 24 ALA CA C 14.631 -2.851 -5.297 1.00 . B B . 124 ALA CA 1 1
4 9216 2 1 24 ALA CB C 15.332 -2.693 -6.651 1.00 . B B . 124 ALA CB 1 1
4 9217 2 1 24 ALA H H 14.552 -0.714 -5.376 1.00 . B B . 124 ALA H 1 1
4 9218 2 1 24 ALA HA H 13.715 -3.422 -5.445 1.00 . B B . 124 ALA HA 1 1
4 9219 2 1 24 ALA HB1 H 15.573 -3.675 -7.052 1.00 . B B . 124 ALA HB1 1 1
4 9220 2 1 24 ALA HB2 H 14.669 -2.183 -7.349 1.00 . B B . 124 ALA HB2 1 1
4 9221 2 1 24 ALA HB3 H 16.257 -2.121 -6.540 1.00 . B B . 124 ALA HB3 1 1
4 9222 2 1 24 ALA N N 14.277 -1.514 -4.810 1.00 . B B . 124 ALA N 1 1
4 9223 2 1 24 ALA O O 15.368 -4.874 -4.225 1.00 . B B . 124 ALA O 1 1
4 9224 2 1 25 ALA C C 16.338 -4.199 -1.269 1.00 . B B . 125 ALA C 1 1
4 9225 2 1 25 ALA CA C 17.137 -3.587 -2.445 1.00 . B B . 125 ALA CA 1 1
4 9226 2 1 25 ALA CB C 18.139 -2.541 -1.942 1.00 . B B . 125 ALA CB 1 1
4 9227 2 1 25 ALA H H 16.390 -1.972 -3.625 1.00 . B B . 125 ALA H 1 1
4 9228 2 1 25 ALA HA H 17.707 -4.399 -2.892 1.00 . B B . 125 ALA HA 1 1
4 9229 2 1 25 ALA HB1 H 17.617 -1.727 -1.436 1.00 . B B . 125 ALA HB1 1 1
4 9230 2 1 25 ALA HB2 H 18.827 -3.006 -1.233 1.00 . B B . 125 ALA HB2 1 1
4 9231 2 1 25 ALA HB3 H 18.714 -2.143 -2.777 1.00 . B B . 125 ALA HB3 1 1
4 9232 2 1 25 ALA N N 16.317 -2.971 -3.492 1.00 . B B . 125 ALA N 1 1
4 9233 2 1 25 ALA O O 16.884 -5.038 -0.546 1.00 . B B . 125 ALA O 1 1
4 9234 2 1 26 LEU C C 12.914 -5.092 -0.553 1.00 . B B . 126 LEU C 1 1
4 9235 2 1 26 LEU CA C 14.178 -4.377 -0.029 1.00 . B B . 126 LEU CA 1 1
4 9236 2 1 26 LEU CB C 13.892 -3.282 1.024 1.00 . B B . 126 LEU CB 1 1
4 9237 2 1 26 LEU CD1 C 11.464 -2.616 1.297 1.00 . B B . 126 LEU CD1 1 1
4 9238 2 1 26 LEU CD2 C 13.179 -0.853 1.165 1.00 . B B . 126 LEU CD2 1 1
4 9239 2 1 26 LEU CG C 12.807 -2.247 0.658 1.00 . B B . 126 LEU CG 1 1
4 9240 2 1 26 LEU H H 14.678 -3.112 -1.696 1.00 . B B . 126 LEU H 1 1
4 9241 2 1 26 LEU HA H 14.731 -5.153 0.505 1.00 . B B . 126 LEU HA 1 1
4 9242 2 1 26 LEU HB2 H 13.612 -3.775 1.959 1.00 . B B . 126 LEU HB2 1 1
4 9243 2 1 26 LEU HB3 H 14.832 -2.759 1.221 1.00 . B B . 126 LEU HB3 1 1
4 9244 2 1 26 LEU HD11 H 11.170 -3.626 1.017 1.00 . B B . 126 LEU HD11 1 1
4 9245 2 1 26 LEU HD12 H 11.531 -2.563 2.384 1.00 . B B . 126 LEU HD12 1 1
4 9246 2 1 26 LEU HD13 H 10.701 -1.921 0.952 1.00 . B B . 126 LEU HD13 1 1
4 9247 2 1 26 LEU HD21 H 14.104 -0.528 0.690 1.00 . B B . 126 LEU HD21 1 1
4 9248 2 1 26 LEU HD22 H 12.399 -0.140 0.905 1.00 . B B . 126 LEU HD22 1 1
4 9249 2 1 26 LEU HD23 H 13.319 -0.871 2.243 1.00 . B B . 126 LEU HD23 1 1
4 9250 2 1 26 LEU HG H 12.692 -2.194 -0.424 1.00 . B B . 126 LEU HG 1 1
4 9251 2 1 26 LEU N N 15.057 -3.828 -1.083 1.00 . B B . 126 LEU N 1 1
4 9252 2 1 26 LEU O O 12.427 -6.018 0.102 1.00 . B B . 126 LEU O 1 1
4 9253 2 1 27 LEU C C 11.935 -6.828 -3.048 1.00 . B B . 127 LEU C 1 1
4 9254 2 1 27 LEU CA C 11.395 -5.502 -2.476 1.00 . B B . 127 LEU CA 1 1
4 9255 2 1 27 LEU CB C 10.807 -4.629 -3.603 1.00 . B B . 127 LEU CB 1 1
4 9256 2 1 27 LEU CD1 C 9.883 -2.805 -2.019 1.00 . B B . 127 LEU CD1 1 1
4 9257 2 1 27 LEU CD2 C 9.164 -2.913 -4.372 1.00 . B B . 127 LEU CD2 1 1
4 9258 2 1 27 LEU CG C 9.613 -3.754 -3.181 1.00 . B B . 127 LEU CG 1 1
4 9259 2 1 27 LEU H H 12.828 -3.933 -2.213 1.00 . B B . 127 LEU H 1 1
4 9260 2 1 27 LEU HA H 10.592 -5.763 -1.783 1.00 . B B . 127 LEU HA 1 1
4 9261 2 1 27 LEU HB2 H 11.593 -4.008 -4.027 1.00 . B B . 127 LEU HB2 1 1
4 9262 2 1 27 LEU HB3 H 10.446 -5.297 -4.387 1.00 . B B . 127 LEU HB3 1 1
4 9263 2 1 27 LEU HD11 H 10.711 -2.137 -2.247 1.00 . B B . 127 LEU HD11 1 1
4 9264 2 1 27 LEU HD12 H 8.993 -2.206 -1.825 1.00 . B B . 127 LEU HD12 1 1
4 9265 2 1 27 LEU HD13 H 10.099 -3.377 -1.119 1.00 . B B . 127 LEU HD13 1 1
4 9266 2 1 27 LEU HD21 H 8.892 -3.564 -5.199 1.00 . B B . 127 LEU HD21 1 1
4 9267 2 1 27 LEU HD22 H 8.290 -2.326 -4.091 1.00 . B B . 127 LEU HD22 1 1
4 9268 2 1 27 LEU HD23 H 9.963 -2.232 -4.671 1.00 . B B . 127 LEU HD23 1 1
4 9269 2 1 27 LEU HG H 8.802 -4.417 -2.894 1.00 . B B . 127 LEU HG 1 1
4 9270 2 1 27 LEU N N 12.429 -4.742 -1.754 1.00 . B B . 127 LEU N 1 1
4 9271 2 1 27 LEU O O 11.219 -7.830 -3.092 1.00 . B B . 127 LEU O 1 1
4 9272 2 1 28 GLY C C 13.262 -8.597 -5.270 1.00 . B B . 128 GLY C 1 1
4 9273 2 1 28 GLY CA C 13.895 -8.035 -3.986 1.00 . B B . 128 GLY CA 1 1
4 9274 2 1 28 GLY H H 13.698 -5.971 -3.481 1.00 . B B . 128 GLY H 1 1
4 9275 2 1 28 GLY HA2 H 14.931 -7.773 -4.196 1.00 . B B . 128 GLY HA2 1 1
4 9276 2 1 28 GLY HA3 H 13.889 -8.810 -3.217 1.00 . B B . 128 GLY HA3 1 1
4 9277 2 1 28 GLY N N 13.201 -6.849 -3.474 1.00 . B B . 128 GLY N 1 1
4 9278 2 1 28 GLY O O 12.793 -7.846 -6.129 1.00 . B B . 128 GLY O 1 1
4 9279 2 1 29 LYS C C 11.014 -10.385 -6.583 1.00 . B B . 129 LYS C 1 1
4 9280 2 1 29 LYS CA C 12.534 -10.636 -6.510 1.00 . B B . 129 LYS CA 1 1
4 9281 2 1 29 LYS CB C 12.881 -12.139 -6.395 1.00 . B B . 129 LYS CB 1 1
4 9282 2 1 29 LYS CD C 13.147 -12.553 -8.921 1.00 . B B . 129 LYS CD 1 1
4 9283 2 1 29 LYS CE C 12.836 -13.564 -10.033 1.00 . B B . 129 LYS CE 1 1
4 9284 2 1 29 LYS CG C 12.503 -13.013 -7.603 1.00 . B B . 129 LYS CG 1 1
4 9285 2 1 29 LYS H H 13.601 -10.494 -4.652 1.00 . B B . 129 LYS H 1 1
4 9286 2 1 29 LYS HA H 12.958 -10.246 -7.435 1.00 . B B . 129 LYS HA 1 1
4 9287 2 1 29 LYS HB2 H 13.959 -12.237 -6.254 1.00 . B B . 129 LYS HB2 1 1
4 9288 2 1 29 LYS HB3 H 12.390 -12.542 -5.506 1.00 . B B . 129 LYS HB3 1 1
4 9289 2 1 29 LYS HD2 H 12.754 -11.576 -9.207 1.00 . B B . 129 LYS HD2 1 1
4 9290 2 1 29 LYS HD3 H 14.231 -12.489 -8.784 1.00 . B B . 129 LYS HD3 1 1
4 9291 2 1 29 LYS HE2 H 13.211 -14.546 -9.741 1.00 . B B . 129 LYS HE2 1 1
4 9292 2 1 29 LYS HE3 H 11.752 -13.632 -10.135 1.00 . B B . 129 LYS HE3 1 1
4 9293 2 1 29 LYS HG2 H 12.826 -14.037 -7.390 1.00 . B B . 129 LYS HG2 1 1
4 9294 2 1 29 LYS HG3 H 11.422 -13.029 -7.714 1.00 . B B . 129 LYS HG3 1 1
4 9295 2 1 29 LYS HZ1 H 14.455 -13.099 -11.262 1.00 . B B . 129 LYS HZ1 1 1
4 9296 2 1 29 LYS HZ2 H 13.219 -13.807 -12.061 1.00 . B B . 129 LYS HZ2 1 1
4 9297 2 1 29 LYS HZ3 H 13.110 -12.245 -11.623 1.00 . B B . 129 LYS HZ3 1 1
4 9298 2 1 29 LYS N N 13.195 -9.932 -5.387 1.00 . B B . 129 LYS N 1 1
4 9299 2 1 29 LYS NZ N 13.447 -13.151 -11.326 1.00 . B B . 129 LYS NZ 1 1
4 9300 2 1 29 LYS O O 10.404 -10.590 -7.632 1.00 . B B . 129 LYS O 1 1
4 9301 2 1 30 GLU C C 8.717 -8.070 -6.028 1.00 . B B . 130 GLU C 1 1
4 9302 2 1 30 GLU CA C 8.987 -9.482 -5.444 1.00 . B B . 130 GLU CA 1 1
4 9303 2 1 30 GLU CB C 8.490 -9.606 -3.986 1.00 . B B . 130 GLU CB 1 1
4 9304 2 1 30 GLU CD C 6.932 -11.639 -4.347 1.00 . B B . 130 GLU CD 1 1
4 9305 2 1 30 GLU CG C 7.064 -10.175 -3.868 1.00 . B B . 130 GLU CG 1 1
4 9306 2 1 30 GLU H H 10.960 -9.734 -4.680 1.00 . B B . 130 GLU H 1 1
4 9307 2 1 30 GLU HA H 8.416 -10.177 -6.060 1.00 . B B . 130 GLU HA 1 1
4 9308 2 1 30 GLU HB2 H 9.160 -10.252 -3.417 1.00 . B B . 130 GLU HB2 1 1
4 9309 2 1 30 GLU HB3 H 8.518 -8.620 -3.524 1.00 . B B . 130 GLU HB3 1 1
4 9310 2 1 30 GLU HG2 H 6.755 -10.138 -2.823 1.00 . B B . 130 GLU HG2 1 1
4 9311 2 1 30 GLU HG3 H 6.384 -9.539 -4.430 1.00 . B B . 130 GLU HG3 1 1
4 9312 2 1 30 GLU N N 10.402 -9.887 -5.507 1.00 . B B . 130 GLU N 1 1
4 9313 2 1 30 GLU O O 7.568 -7.612 -6.042 1.00 . B B . 130 GLU O 1 1
4 9314 2 1 30 GLU OE1 O 5.787 -12.077 -4.628 1.00 . B B . 130 GLU OE1 1 1
4 9315 2 1 30 GLU OE2 O 7.945 -12.380 -4.428 1.00 . B B . 130 GLU OE2 1 1
4 9316 2 1 31 PHE C C 8.657 -6.097 -8.399 1.00 . B B . 131 PHE C 1 1
4 9317 2 1 31 PHE CA C 9.615 -6.058 -7.190 1.00 . B B . 131 PHE CA 1 1
4 9318 2 1 31 PHE CB C 11.014 -5.552 -7.579 1.00 . B B . 131 PHE CB 1 1
4 9319 2 1 31 PHE CD1 C 10.836 -3.920 -9.522 1.00 . B B . 131 PHE CD1 1 1
4 9320 2 1 31 PHE CD2 C 11.463 -3.070 -7.331 1.00 . B B . 131 PHE CD2 1 1
4 9321 2 1 31 PHE CE1 C 10.943 -2.626 -10.056 1.00 . B B . 131 PHE CE1 1 1
4 9322 2 1 31 PHE CE2 C 11.595 -1.772 -7.866 1.00 . B B . 131 PHE CE2 1 1
4 9323 2 1 31 PHE CG C 11.093 -4.148 -8.156 1.00 . B B . 131 PHE CG 1 1
4 9324 2 1 31 PHE CZ C 11.328 -1.551 -9.230 1.00 . B B . 131 PHE CZ 1 1
4 9325 2 1 31 PHE H H 10.678 -7.743 -6.427 1.00 . B B . 131 PHE H 1 1
4 9326 2 1 31 PHE HA H 9.198 -5.361 -6.469 1.00 . B B . 131 PHE HA 1 1
4 9327 2 1 31 PHE HB2 H 11.642 -5.574 -6.685 1.00 . B B . 131 PHE HB2 1 1
4 9328 2 1 31 PHE HB3 H 11.448 -6.250 -8.300 1.00 . B B . 131 PHE HB3 1 1
4 9329 2 1 31 PHE HD1 H 10.574 -4.749 -10.169 1.00 . B B . 131 PHE HD1 1 1
4 9330 2 1 31 PHE HD2 H 11.656 -3.238 -6.282 1.00 . B B . 131 PHE HD2 1 1
4 9331 2 1 31 PHE HE1 H 10.735 -2.455 -11.103 1.00 . B B . 131 PHE HE1 1 1
4 9332 2 1 31 PHE HE2 H 11.894 -0.952 -7.228 1.00 . B B . 131 PHE HE2 1 1
4 9333 2 1 31 PHE HZ H 11.421 -0.558 -9.644 1.00 . B B . 131 PHE HZ 1 1
4 9334 2 1 31 PHE N N 9.743 -7.363 -6.520 1.00 . B B . 131 PHE N 1 1
4 9335 2 1 31 PHE O O 8.586 -7.093 -9.126 1.00 . B B . 131 PHE O 1 1
4 9336 2 1 32 ILE C C 7.149 -5.169 -11.018 1.00 . B B . 132 ILE C 1 1
4 9337 2 1 32 ILE CA C 6.760 -4.968 -9.535 1.00 . B B . 132 ILE CA 1 1
4 9338 2 1 32 ILE CB C 5.952 -3.665 -9.308 1.00 . B B . 132 ILE CB 1 1
4 9339 2 1 32 ILE CD1 C 3.630 -4.664 -8.801 1.00 . B B . 132 ILE CD1 1 1
4 9340 2 1 32 ILE CG1 C 4.471 -3.780 -9.731 1.00 . B B . 132 ILE CG1 1 1
4 9341 2 1 32 ILE CG2 C 6.573 -2.467 -10.047 1.00 . B B . 132 ILE CG2 1 1
4 9342 2 1 32 ILE H H 8.044 -4.222 -7.997 1.00 . B B . 132 ILE H 1 1
4 9343 2 1 32 ILE HA H 6.122 -5.808 -9.265 1.00 . B B . 132 ILE HA 1 1
4 9344 2 1 32 ILE HB H 5.971 -3.433 -8.246 1.00 . B B . 132 ILE HB 1 1
4 9345 2 1 32 ILE HD11 H 4.020 -5.681 -8.763 1.00 . B B . 132 ILE HD11 1 1
4 9346 2 1 32 ILE HD12 H 3.611 -4.239 -7.796 1.00 . B B . 132 ILE HD12 1 1
4 9347 2 1 32 ILE HD13 H 2.613 -4.699 -9.174 1.00 . B B . 132 ILE HD13 1 1
4 9348 2 1 32 ILE HG12 H 4.030 -2.783 -9.733 1.00 . B B . 132 ILE HG12 1 1
4 9349 2 1 32 ILE HG13 H 4.401 -4.168 -10.738 1.00 . B B . 132 ILE HG13 1 1
4 9350 2 1 32 ILE HG21 H 6.411 -2.543 -11.123 1.00 . B B . 132 ILE HG21 1 1
4 9351 2 1 32 ILE HG22 H 6.118 -1.542 -9.697 1.00 . B B . 132 ILE HG22 1 1
4 9352 2 1 32 ILE HG23 H 7.647 -2.431 -9.881 1.00 . B B . 132 ILE HG23 1 1
4 9353 2 1 32 ILE N N 7.900 -5.016 -8.603 1.00 . B B . 132 ILE N 1 1
4 9354 2 1 32 ILE O O 8.234 -4.778 -11.460 1.00 . B B . 132 ILE O 1 1
4 9355 2 1 33 ARG C C 5.544 -4.868 -14.065 1.00 . B B . 133 ARG C 1 1
4 9356 2 1 33 ARG CA C 6.323 -5.935 -13.260 1.00 . B B . 133 ARG CA 1 1
4 9357 2 1 33 ARG CB C 5.857 -7.365 -13.629 1.00 . B B . 133 ARG CB 1 1
4 9358 2 1 33 ARG CD C 6.584 -8.831 -11.613 1.00 . B B . 133 ARG CD 1 1
4 9359 2 1 33 ARG CG C 6.728 -8.528 -13.117 1.00 . B B . 133 ARG CG 1 1
4 9360 2 1 33 ARG CZ C 7.855 -10.649 -10.405 1.00 . B B . 133 ARG CZ 1 1
4 9361 2 1 33 ARG H H 5.371 -6.051 -11.347 1.00 . B B . 133 ARG H 1 1
4 9362 2 1 33 ARG HA H 7.364 -5.832 -13.568 1.00 . B B . 133 ARG HA 1 1
4 9363 2 1 33 ARG HB2 H 4.831 -7.515 -13.289 1.00 . B B . 133 ARG HB2 1 1
4 9364 2 1 33 ARG HB3 H 5.843 -7.456 -14.718 1.00 . B B . 133 ARG HB3 1 1
4 9365 2 1 33 ARG HD2 H 7.177 -8.113 -11.043 1.00 . B B . 133 ARG HD2 1 1
4 9366 2 1 33 ARG HD3 H 5.535 -8.724 -11.325 1.00 . B B . 133 ARG HD3 1 1
4 9367 2 1 33 ARG HE H 6.536 -10.950 -11.838 1.00 . B B . 133 ARG HE 1 1
4 9368 2 1 33 ARG HG2 H 6.428 -9.420 -13.676 1.00 . B B . 133 ARG HG2 1 1
4 9369 2 1 33 ARG HG3 H 7.777 -8.334 -13.344 1.00 . B B . 133 ARG HG3 1 1
4 9370 2 1 33 ARG HH11 H 8.397 -8.857 -9.656 1.00 . B B . 133 ARG HH11 1 1
4 9371 2 1 33 ARG HH12 H 9.194 -10.247 -8.948 1.00 . B B . 133 ARG HH12 1 1
4 9372 2 1 33 ARG HH21 H 7.527 -12.562 -10.877 1.00 . B B . 133 ARG HH21 1 1
4 9373 2 1 33 ARG HH22 H 8.687 -12.285 -9.591 1.00 . B B . 133 ARG HH22 1 1
4 9374 2 1 33 ARG N N 6.230 -5.751 -11.795 1.00 . B B . 133 ARG N 1 1
4 9375 2 1 33 ARG NE N 6.992 -10.218 -11.310 1.00 . B B . 133 ARG NE 1 1
4 9376 2 1 33 ARG NH1 N 8.527 -9.864 -9.612 1.00 . B B . 133 ARG NH1 1 1
4 9377 2 1 33 ARG NH2 N 8.044 -11.931 -10.283 1.00 . B B . 133 ARG NH2 1 1
4 9378 2 1 33 ARG O O 5.397 -4.992 -15.280 1.00 . B B . 133 ARG O 1 1
4 9379 2 1 34 GLU C C 4.111 -1.489 -13.585 1.00 . B B . 134 GLU C 1 1
4 9380 2 1 34 GLU CA C 3.891 -2.994 -13.866 1.00 . B B . 134 GLU CA 1 1
4 9381 2 1 34 GLU CB C 2.569 -3.427 -13.191 1.00 . B B . 134 GLU CB 1 1
4 9382 2 1 34 GLU CD C 1.924 -5.466 -14.652 1.00 . B B . 134 GLU CD 1 1
4 9383 2 1 34 GLU CG C 2.216 -4.924 -13.240 1.00 . B B . 134 GLU CG 1 1
4 9384 2 1 34 GLU H H 5.263 -3.746 -12.429 1.00 . B B . 134 GLU H 1 1
4 9385 2 1 34 GLU HA H 3.785 -3.102 -14.944 1.00 . B B . 134 GLU HA 1 1
4 9386 2 1 34 GLU HB2 H 2.635 -3.144 -12.138 1.00 . B B . 134 GLU HB2 1 1
4 9387 2 1 34 GLU HB3 H 1.744 -2.862 -13.618 1.00 . B B . 134 GLU HB3 1 1
4 9388 2 1 34 GLU HG2 H 3.018 -5.511 -12.786 1.00 . B B . 134 GLU HG2 1 1
4 9389 2 1 34 GLU HG3 H 1.327 -5.069 -12.621 1.00 . B B . 134 GLU HG3 1 1
4 9390 2 1 34 GLU N N 4.997 -3.850 -13.392 1.00 . B B . 134 GLU N 1 1
4 9391 2 1 34 GLU O O 4.965 -1.100 -12.781 1.00 . B B . 134 GLU O 1 1
4 9392 2 1 34 GLU OE1 O 1.574 -6.666 -14.754 1.00 . B B . 134 GLU OE1 1 1
4 9393 2 1 34 GLU OE2 O 1.973 -4.721 -15.659 1.00 . B B . 134 GLU OE2 1 1
4 9394 2 1 35 GLY C C 2.477 1.179 -12.665 1.00 . B B . 135 GLY C 1 1
4 9395 2 1 35 GLY CA C 3.235 0.813 -13.956 1.00 . B B . 135 GLY CA 1 1
4 9396 2 1 35 GLY H H 2.616 -1.019 -14.855 1.00 . B B . 135 GLY H 1 1
4 9397 2 1 35 GLY HA2 H 4.253 1.204 -13.887 1.00 . B B . 135 GLY HA2 1 1
4 9398 2 1 35 GLY HA3 H 2.744 1.317 -14.793 1.00 . B B . 135 GLY HA3 1 1
4 9399 2 1 35 GLY N N 3.300 -0.631 -14.218 1.00 . B B . 135 GLY N 1 1
4 9400 2 1 35 GLY O O 1.658 0.400 -12.166 1.00 . B B . 135 GLY O 1 1
4 9401 2 1 36 GLY C C 1.217 4.085 -11.019 1.00 . B B . 136 GLY C 1 1
4 9402 2 1 36 GLY CA C 2.185 2.895 -10.877 1.00 . B B . 136 GLY CA 1 1
4 9403 2 1 36 GLY H H 3.457 2.939 -12.598 1.00 . B B . 136 GLY H 1 1
4 9404 2 1 36 GLY HA2 H 1.660 2.101 -10.353 1.00 . B B . 136 GLY HA2 1 1
4 9405 2 1 36 GLY HA3 H 3.005 3.220 -10.239 1.00 . B B . 136 GLY HA3 1 1
4 9406 2 1 36 GLY N N 2.757 2.374 -12.131 1.00 . B B . 136 GLY N 1 1
4 9407 2 1 36 GLY O O 0.717 4.579 -10.004 1.00 . B B . 136 GLY O 1 1
4 9408 2 1 37 GLY C C 0.263 6.282 -13.948 1.00 . B B . 137 GLY C 1 1
4 9409 2 1 37 GLY CA C 0.086 5.723 -12.530 1.00 . B B . 137 GLY CA 1 1
4 9410 2 1 37 GLY H H 1.387 4.107 -13.026 1.00 . B B . 137 GLY H 1 1
4 9411 2 1 37 GLY HA2 H -0.960 5.441 -12.398 1.00 . B B . 137 GLY HA2 1 1
4 9412 2 1 37 GLY HA3 H 0.307 6.524 -11.819 1.00 . B B . 137 GLY HA3 1 1
4 9413 2 1 37 GLY N N 0.952 4.565 -12.242 1.00 . B B . 137 GLY N 1 1
4 9414 2 1 37 GLY O O 0.883 5.646 -14.803 1.00 . B B . 137 GLY O 1 1
4 9415 2 1 38 SER C C -0.368 9.734 -15.248 1.00 . B B . 138 SER C 1 1
4 9416 2 1 38 SER CA C -0.145 8.225 -15.462 1.00 . B B . 138 SER CA 1 1
4 9417 2 1 38 SER CB C -1.108 7.675 -16.530 1.00 . B B . 138 SER CB 1 1
4 9418 2 1 38 SER H H -0.784 7.927 -13.435 1.00 . B B . 138 SER H 1 1
4 9419 2 1 38 SER HA H 0.875 8.090 -15.825 1.00 . B B . 138 SER HA 1 1
4 9420 2 1 38 SER HB2 H -0.907 6.614 -16.695 1.00 . B B . 138 SER HB2 1 1
4 9421 2 1 38 SER HB3 H -2.136 7.780 -16.185 1.00 . B B . 138 SER HB3 1 1
4 9422 2 1 38 SER HG H -0.143 8.057 -18.189 1.00 . B B . 138 SER HG 1 1
4 9423 2 1 38 SER N N -0.295 7.474 -14.197 1.00 . B B . 138 SER N 1 1
4 9424 2 1 38 SER O O 0.534 10.540 -15.494 1.00 . B B . 138 SER O 1 1
4 9425 2 1 38 SER OG O -0.965 8.368 -17.761 1.00 . B B . 138 SER OG 1 1
4 9426 2 1 39 GLY C C -1.711 11.475 -12.643 1.00 . B B . 139 GLY C 1 1
4 9427 2 1 39 GLY CA C -1.849 11.432 -14.173 1.00 . B B . 139 GLY CA 1 1
4 9428 2 1 39 GLY H H -2.244 9.389 -14.566 1.00 . B B . 139 GLY H 1 1
4 9429 2 1 39 GLY HA2 H -1.195 12.194 -14.597 1.00 . B B . 139 GLY HA2 1 1
4 9430 2 1 39 GLY HA3 H -2.875 11.693 -14.433 1.00 . B B . 139 GLY HA3 1 1
4 9431 2 1 39 GLY N N -1.543 10.109 -14.730 1.00 . B B . 139 GLY N 1 1
4 9432 2 1 39 GLY O O -1.112 10.587 -12.031 1.00 . B B . 139 GLY O 1 1
4 9433 2 1 40 GLY C C -3.484 11.751 -9.946 1.00 . B B . 140 GLY C 1 1
4 9434 2 1 40 GLY CA C -2.376 12.628 -10.554 1.00 . B B . 140 GLY CA 1 1
4 9435 2 1 40 GLY H H -2.757 13.203 -12.578 1.00 . B B . 140 GLY H 1 1
4 9436 2 1 40 GLY HA2 H -1.419 12.354 -10.109 1.00 . B B . 140 GLY HA2 1 1
4 9437 2 1 40 GLY HA3 H -2.571 13.667 -10.284 1.00 . B B . 140 GLY HA3 1 1
4 9438 2 1 40 GLY N N -2.286 12.507 -12.017 1.00 . B B . 140 GLY N 1 1
4 9439 2 1 40 GLY O O -4.587 11.669 -10.487 1.00 . B B . 140 GLY O 1 1
4 9440 2 1 41 GLY C C -5.189 11.071 -7.187 1.00 . B B . 141 GLY C 1 1
4 9441 2 1 41 GLY CA C -4.160 10.294 -8.036 1.00 . B B . 141 GLY CA 1 1
4 9442 2 1 41 GLY H H -2.275 11.229 -8.413 1.00 . B B . 141 GLY H 1 1
4 9443 2 1 41 GLY HA2 H -4.711 9.656 -8.729 1.00 . B B . 141 GLY HA2 1 1
4 9444 2 1 41 GLY HA3 H -3.592 9.650 -7.366 1.00 . B B . 141 GLY HA3 1 1
4 9445 2 1 41 GLY N N -3.208 11.125 -8.797 1.00 . B B . 141 GLY N 1 1
4 9446 2 1 41 GLY O O -5.990 10.464 -6.472 1.00 . B B . 141 GLY O 1 1
4 9447 2 1 42 SER C C -6.233 14.651 -7.164 1.00 . B B . 142 SER C 1 1
4 9448 2 1 42 SER CA C -5.965 13.331 -6.420 1.00 . B B . 142 SER CA 1 1
4 9449 2 1 42 SER CB C -5.230 13.602 -5.099 1.00 . B B . 142 SER CB 1 1
4 9450 2 1 42 SER H H -4.531 12.827 -7.899 1.00 . B B . 142 SER H 1 1
4 9451 2 1 42 SER HA H -6.928 12.877 -6.187 1.00 . B B . 142 SER HA 1 1
4 9452 2 1 42 SER HB2 H -5.844 14.239 -4.459 1.00 . B B . 142 SER HB2 1 1
4 9453 2 1 42 SER HB3 H -5.057 12.656 -4.580 1.00 . B B . 142 SER HB3 1 1
4 9454 2 1 42 SER HG H -3.527 13.718 -6.042 1.00 . B B . 142 SER HG 1 1
4 9455 2 1 42 SER N N -5.166 12.406 -7.239 1.00 . B B . 142 SER N 1 1
4 9456 2 1 42 SER O O -5.628 14.930 -8.204 1.00 . B B . 142 SER O 1 1
4 9457 2 1 42 SER OG O -3.987 14.237 -5.343 1.00 . B B . 142 SER OG 1 1
4 9458 2 1 43 GLY C C -8.584 17.540 -6.456 1.00 . B B . 143 GLY C 1 1
4 9459 2 1 43 GLY CA C -7.494 16.783 -7.219 1.00 . B B . 143 GLY CA 1 1
4 9460 2 1 43 GLY H H -7.617 15.202 -5.790 1.00 . B B . 143 GLY H 1 1
4 9461 2 1 43 GLY HA2 H -6.598 17.403 -7.234 1.00 . B B . 143 GLY HA2 1 1
4 9462 2 1 43 GLY HA3 H -7.824 16.661 -8.247 1.00 . B B . 143 GLY HA3 1 1
4 9463 2 1 43 GLY N N -7.152 15.472 -6.647 1.00 . B B . 143 GLY N 1 1
4 9464 2 1 43 GLY O O -9.243 16.995 -5.563 1.00 . B B . 143 GLY O 1 1
4 9465 2 1 44 GLY C C -11.198 19.495 -6.696 1.00 . B B . 144 GLY C 1 1
4 9466 2 1 44 GLY CA C -9.762 19.723 -6.212 1.00 . B B . 144 GLY CA 1 1
4 9467 2 1 44 GLY H H -8.197 19.178 -7.556 1.00 . B B . 144 GLY H 1 1
4 9468 2 1 44 GLY HA2 H -9.739 19.615 -5.129 1.00 . B B . 144 GLY HA2 1 1
4 9469 2 1 44 GLY HA3 H -9.485 20.747 -6.452 1.00 . B B . 144 GLY HA3 1 1
4 9470 2 1 44 GLY N N -8.773 18.812 -6.810 1.00 . B B . 144 GLY N 1 1
4 9471 2 1 44 GLY O O -11.496 18.550 -7.433 1.00 . B B . 144 GLY O 1 1
4 9472 2 1 45 GLY C C -14.274 21.601 -6.109 1.00 . B B . 145 GLY C 1 1
4 9473 2 1 45 GLY CA C -13.530 20.358 -6.613 1.00 . B B . 145 GLY CA 1 1
4 9474 2 1 45 GLY H H -11.789 21.123 -5.663 1.00 . B B . 145 GLY H 1 1
4 9475 2 1 45 GLY HA2 H -13.647 20.303 -7.696 1.00 . B B . 145 GLY HA2 1 1
4 9476 2 1 45 GLY HA3 H -13.997 19.475 -6.175 1.00 . B B . 145 GLY HA3 1 1
4 9477 2 1 45 GLY N N -12.105 20.377 -6.269 1.00 . B B . 145 GLY N 1 1
4 9478 2 1 45 GLY O O -13.649 22.589 -5.709 1.00 . B B . 145 GLY O 1 1
4 9479 2 1 46 SER C C -16.359 22.949 -4.141 1.00 . B B . 146 SER C 1 1
4 9480 2 1 46 SER CA C -16.469 22.671 -5.653 1.00 . B B . 146 SER CA 1 1
4 9481 2 1 46 SER CB C -17.928 22.368 -6.021 1.00 . B B . 146 SER CB 1 1
4 9482 2 1 46 SER H H -16.070 20.723 -6.433 1.00 . B B . 146 SER H 1 1
4 9483 2 1 46 SER HA H -16.179 23.582 -6.174 1.00 . B B . 146 SER HA 1 1
4 9484 2 1 46 SER HB2 H -18.558 23.212 -5.723 1.00 . B B . 146 SER HB2 1 1
4 9485 2 1 46 SER HB3 H -18.001 22.242 -7.109 1.00 . B B . 146 SER HB3 1 1
4 9486 2 1 46 SER HG H -19.306 21.024 -5.659 1.00 . B B . 146 SER HG 1 1
4 9487 2 1 46 SER N N -15.610 21.563 -6.107 1.00 . B B . 146 SER N 1 1
4 9488 2 1 46 SER O O -16.496 24.101 -3.718 1.00 . B B . 146 SER O 1 1
4 9489 2 1 46 SER OG O -18.390 21.187 -5.378 1.00 . B B . 146 SER OG 1 1
4 9490 2 1 47 MET C C -16.809 22.754 -1.027 1.00 . B B . 147 MET C 1 1
4 9491 2 1 47 MET CA C -15.807 21.939 -1.879 1.00 . B B . 147 MET CA 1 1
4 9492 2 1 47 MET CB C -14.323 22.265 -1.589 1.00 . B B . 147 MET CB 1 1
4 9493 2 1 47 MET CE C -12.404 24.252 0.363 1.00 . B B . 147 MET CE 1 1
4 9494 2 1 47 MET CG C -13.890 23.700 -1.947 1.00 . B B . 147 MET CG 1 1
4 9495 2 1 47 MET H H -16.021 21.008 -3.785 1.00 . B B . 147 MET H 1 1
4 9496 2 1 47 MET HA H -15.950 20.910 -1.540 1.00 . B B . 147 MET HA 1 1
4 9497 2 1 47 MET HB2 H -14.132 22.100 -0.530 1.00 . B B . 147 MET HB2 1 1
4 9498 2 1 47 MET HB3 H -13.695 21.571 -2.139 1.00 . B B . 147 MET HB3 1 1
4 9499 2 1 47 MET HE1 H -11.465 24.576 0.814 1.00 . B B . 147 MET HE1 1 1
4 9500 2 1 47 MET HE2 H -13.186 24.972 0.602 1.00 . B B . 147 MET HE2 1 1
4 9501 2 1 47 MET HE3 H -12.679 23.283 0.772 1.00 . B B . 147 MET HE3 1 1
4 9502 2 1 47 MET HG2 H -13.954 23.820 -3.029 1.00 . B B . 147 MET HG2 1 1
4 9503 2 1 47 MET HG3 H -14.580 24.410 -1.494 1.00 . B B . 147 MET HG3 1 1
4 9504 2 1 47 MET N N -16.075 21.913 -3.334 1.00 . B B . 147 MET N 1 1
4 9505 2 1 47 MET O O -16.456 23.284 0.030 1.00 . B B . 147 MET O 1 1
4 9506 2 1 47 MET SD S -12.201 24.139 -1.440 1.00 . B B . 147 MET SD 1 1
4 9507 2 1 48 ASN C C -19.744 23.085 0.432 1.00 . B B . 148 ASN C 1 1
4 9508 2 1 48 ASN CA C -19.108 23.688 -0.842 1.00 . B B . 148 ASN CA 1 1
4 9509 2 1 48 ASN CB C -20.155 24.008 -1.927 1.00 . B B . 148 ASN CB 1 1
4 9510 2 1 48 ASN CG C -21.121 25.113 -1.520 1.00 . B B . 148 ASN CG 1 1
4 9511 2 1 48 ASN H H -18.297 22.387 -2.338 1.00 . B B . 148 ASN H 1 1
4 9512 2 1 48 ASN HA H -18.633 24.613 -0.521 1.00 . B B . 148 ASN HA 1 1
4 9513 2 1 48 ASN HB2 H -19.657 24.334 -2.836 1.00 . B B . 148 ASN HB2 1 1
4 9514 2 1 48 ASN HB3 H -20.718 23.108 -2.159 1.00 . B B . 148 ASN HB3 1 1
4 9515 2 1 48 ASN HD21 H -22.748 24.000 -1.983 1.00 . B B . 148 ASN HD21 1 1
4 9516 2 1 48 ASN HD22 H -23.059 25.626 -1.373 1.00 . B B . 148 ASN HD22 1 1
4 9517 2 1 48 ASN N N -18.070 22.850 -1.468 1.00 . B B . 148 ASN N 1 1
4 9518 2 1 48 ASN ND2 N -22.414 24.893 -1.640 1.00 . B B . 148 ASN ND2 1 1
4 9519 2 1 48 ASN O O -20.556 23.733 1.104 1.00 . B B . 148 ASN O 1 1
4 9520 2 1 48 ASN OD1 O -20.730 26.194 -1.103 1.00 . B B . 148 ASN OD1 1 1
4 9521 2 1 49 LYS C C -18.853 20.876 3.026 1.00 . B B . 149 LYS C 1 1
4 9522 2 1 49 LYS CA C -19.894 21.058 1.905 1.00 . B B . 149 LYS CA 1 1
4 9523 2 1 49 LYS CB C -20.408 19.690 1.416 1.00 . B B . 149 LYS CB 1 1
4 9524 2 1 49 LYS CD C -22.097 18.458 -0.061 1.00 . B B . 149 LYS CD 1 1
4 9525 2 1 49 LYS CE C -22.660 17.551 1.035 1.00 . B B . 149 LYS CE 1 1
4 9526 2 1 49 LYS CG C -21.622 19.817 0.480 1.00 . B B . 149 LYS CG 1 1
4 9527 2 1 49 LYS H H -18.653 21.441 0.191 1.00 . B B . 149 LYS H 1 1
4 9528 2 1 49 LYS HA H -20.743 21.599 2.324 1.00 . B B . 149 LYS HA 1 1
4 9529 2 1 49 LYS HB2 H -19.604 19.173 0.893 1.00 . B B . 149 LYS HB2 1 1
4 9530 2 1 49 LYS HB3 H -20.686 19.088 2.286 1.00 . B B . 149 LYS HB3 1 1
4 9531 2 1 49 LYS HD2 H -22.875 18.639 -0.802 1.00 . B B . 149 LYS HD2 1 1
4 9532 2 1 49 LYS HD3 H -21.272 17.957 -0.560 1.00 . B B . 149 LYS HD3 1 1
4 9533 2 1 49 LYS HE2 H -21.875 17.349 1.765 1.00 . B B . 149 LYS HE2 1 1
4 9534 2 1 49 LYS HE3 H -23.470 18.085 1.543 1.00 . B B . 149 LYS HE3 1 1
4 9535 2 1 49 LYS HG2 H -22.443 20.301 1.014 1.00 . B B . 149 LYS HG2 1 1
4 9536 2 1 49 LYS HG3 H -21.355 20.446 -0.371 1.00 . B B . 149 LYS HG3 1 1
4 9537 2 1 49 LYS HZ1 H -23.547 15.673 1.211 1.00 . B B . 149 LYS HZ1 1 1
4 9538 2 1 49 LYS HZ2 H -23.904 16.423 -0.195 1.00 . B B . 149 LYS HZ2 1 1
4 9539 2 1 49 LYS HZ3 H -22.430 15.753 0.021 1.00 . B B . 149 LYS HZ3 1 1
4 9540 2 1 49 LYS N N -19.376 21.846 0.767 1.00 . B B . 149 LYS N 1 1
4 9541 2 1 49 LYS NZ N -23.172 16.267 0.483 1.00 . B B . 149 LYS NZ 1 1
4 9542 2 1 49 LYS O O -17.660 20.728 2.723 1.00 . B B . 149 LYS O 1 1
4 9543 2 1 50 PRO C C -18.001 19.078 5.516 1.00 . B B . 150 PRO C 1 1
4 9544 2 1 50 PRO CA C -18.396 20.568 5.445 1.00 . B B . 150 PRO CA 1 1
4 9545 2 1 50 PRO CB C -19.198 21.002 6.680 1.00 . B B . 150 PRO CB 1 1
4 9546 2 1 50 PRO CD C -20.641 21.067 4.774 1.00 . B B . 150 PRO CD 1 1
4 9547 2 1 50 PRO CG C -20.642 20.728 6.266 1.00 . B B . 150 PRO CG 1 1
4 9548 2 1 50 PRO HA H -17.484 21.163 5.386 1.00 . B B . 150 PRO HA 1 1
4 9549 2 1 50 PRO HB2 H -18.928 20.452 7.577 1.00 . B B . 150 PRO HB2 1 1
4 9550 2 1 50 PRO HB3 H -19.065 22.069 6.845 1.00 . B B . 150 PRO HB3 1 1
4 9551 2 1 50 PRO HD2 H -21.347 20.434 4.234 1.00 . B B . 150 PRO HD2 1 1
4 9552 2 1 50 PRO HD3 H -20.910 22.119 4.645 1.00 . B B . 150 PRO HD3 1 1
4 9553 2 1 50 PRO HG2 H -20.882 19.667 6.397 1.00 . B B . 150 PRO HG2 1 1
4 9554 2 1 50 PRO HG3 H -21.349 21.354 6.818 1.00 . B B . 150 PRO HG3 1 1
4 9555 2 1 50 PRO N N -19.272 20.859 4.308 1.00 . B B . 150 PRO N 1 1
4 9556 2 1 50 PRO O O -18.575 18.219 4.835 1.00 . B B . 150 PRO O 1 1
4 9557 2 1 51 THR C C -16.147 17.210 8.140 1.00 . B B . 151 THR C 1 1
4 9558 2 1 51 THR CA C -16.644 17.360 6.692 1.00 . B B . 151 THR CA 1 1
4 9559 2 1 51 THR CB C -15.658 16.794 5.646 1.00 . B B . 151 THR CB 1 1
4 9560 2 1 51 THR CG2 C -14.326 17.550 5.506 1.00 . B B . 151 THR CG2 1 1
4 9561 2 1 51 THR H H -16.610 19.503 6.913 1.00 . B B . 151 THR H 1 1
4 9562 2 1 51 THR HA H -17.543 16.741 6.631 1.00 . B B . 151 THR HA 1 1
4 9563 2 1 51 THR HB H -16.156 16.805 4.680 1.00 . B B . 151 THR HB 1 1
4 9564 2 1 51 THR HG1 H -16.134 14.913 5.815 1.00 . B B . 151 THR HG1 1 1
4 9565 2 1 51 THR HG21 H -13.705 17.416 6.392 1.00 . B B . 151 THR HG21 1 1
4 9566 2 1 51 THR HG22 H -13.785 17.158 4.648 1.00 . B B . 151 THR HG22 1 1
4 9567 2 1 51 THR HG23 H -14.507 18.610 5.326 1.00 . B B . 151 THR HG23 1 1
4 9568 2 1 51 THR N N -17.029 18.754 6.374 1.00 . B B . 151 THR N 1 1
4 9569 2 1 51 THR O O -16.725 16.421 8.888 1.00 . B B . 151 THR O 1 1
4 9570 2 1 51 THR OG1 O -15.332 15.452 5.958 1.00 . B B . 151 THR OG1 1 1
4 9571 2 1 52 SER C C -14.029 17.035 10.686 1.00 . B B . 152 SER C 1 1
4 9572 2 1 52 SER CA C -14.639 18.237 9.929 1.00 . B B . 152 SER CA 1 1
4 9573 2 1 52 SER CB C -15.708 18.915 10.815 1.00 . B B . 152 SER CB 1 1
4 9574 2 1 52 SER H H -14.758 18.612 7.853 1.00 . B B . 152 SER H 1 1
4 9575 2 1 52 SER HA H -13.834 18.965 9.836 1.00 . B B . 152 SER HA 1 1
4 9576 2 1 52 SER HB2 H -16.544 18.231 10.973 1.00 . B B . 152 SER HB2 1 1
4 9577 2 1 52 SER HB3 H -15.265 19.162 11.782 1.00 . B B . 152 SER HB3 1 1
4 9578 2 1 52 SER HG H -16.818 20.526 10.827 1.00 . B B . 152 SER HG 1 1
4 9579 2 1 52 SER N N -15.167 18.022 8.558 1.00 . B B . 152 SER N 1 1
4 9580 2 1 52 SER O O -13.017 17.206 11.368 1.00 . B B . 152 SER O 1 1
4 9581 2 1 52 SER OG O -16.191 20.105 10.204 1.00 . B B . 152 SER OG 1 1
4 9582 2 1 53 SER C C -12.911 13.988 10.906 1.00 . B B . 153 SER C 1 1
4 9583 2 1 53 SER CA C -14.221 14.642 11.377 1.00 . B B . 153 SER CA 1 1
4 9584 2 1 53 SER CB C -15.344 13.598 11.339 1.00 . B B . 153 SER CB 1 1
4 9585 2 1 53 SER H H -15.453 15.770 10.048 1.00 . B B . 153 SER H 1 1
4 9586 2 1 53 SER HA H -14.084 14.940 12.417 1.00 . B B . 153 SER HA 1 1
4 9587 2 1 53 SER HB2 H -15.511 13.276 10.309 1.00 . B B . 153 SER HB2 1 1
4 9588 2 1 53 SER HB3 H -15.052 12.725 11.928 1.00 . B B . 153 SER HB3 1 1
4 9589 2 1 53 SER HG H -17.241 13.444 11.806 1.00 . B B . 153 SER HG 1 1
4 9590 2 1 53 SER N N -14.615 15.840 10.611 1.00 . B B . 153 SER N 1 1
4 9591 2 1 53 SER O O -12.541 14.073 9.731 1.00 . B B . 153 SER O 1 1
4 9592 2 1 53 SER OG O -16.550 14.131 11.870 1.00 . B B . 153 SER OG 1 1
4 9593 2 1 54 ASP C C -9.805 13.199 11.063 1.00 . B B . 154 ASP C 1 1
4 9594 2 1 54 ASP CA C -11.034 12.452 11.638 1.00 . B B . 154 ASP CA 1 1
4 9595 2 1 54 ASP CB C -11.358 11.127 10.911 1.00 . B B . 154 ASP CB 1 1
4 9596 2 1 54 ASP CG C -12.416 10.243 11.608 1.00 . B B . 154 ASP CG 1 1
4 9597 2 1 54 ASP H H -12.642 13.269 12.757 1.00 . B B . 154 ASP H 1 1
4 9598 2 1 54 ASP HA H -10.713 12.155 12.636 1.00 . B B . 154 ASP HA 1 1
4 9599 2 1 54 ASP HB2 H -11.699 11.349 9.896 1.00 . B B . 154 ASP HB2 1 1
4 9600 2 1 54 ASP HB3 H -10.440 10.547 10.833 1.00 . B B . 154 ASP HB3 1 1
4 9601 2 1 54 ASP N N -12.242 13.281 11.830 1.00 . B B . 154 ASP N 1 1
4 9602 2 1 54 ASP O O -8.952 13.657 11.831 1.00 . B B . 154 ASP O 1 1
4 9603 2 1 54 ASP OD1 O -12.698 10.425 12.819 1.00 . B B . 154 ASP OD1 1 1
4 9604 2 1 54 ASP OD2 O -12.948 9.324 10.942 1.00 . B B . 154 ASP OD2 1 1
4 9605 2 1 55 GLY C C -7.265 13.209 8.932 1.00 . B B . 155 GLY C 1 1
4 9606 2 1 55 GLY CA C -8.581 13.988 9.031 1.00 . B B . 155 GLY CA 1 1
4 9607 2 1 55 GLY H H -10.411 12.914 9.164 1.00 . B B . 155 GLY H 1 1
4 9608 2 1 55 GLY HA2 H -8.913 14.224 8.019 1.00 . B B . 155 GLY HA2 1 1
4 9609 2 1 55 GLY HA3 H -8.363 14.924 9.543 1.00 . B B . 155 GLY HA3 1 1
4 9610 2 1 55 GLY N N -9.673 13.298 9.736 1.00 . B B . 155 GLY N 1 1
4 9611 2 1 55 GLY O O -6.604 13.233 7.894 1.00 . B B . 155 GLY O 1 1
4 9612 2 1 56 TRP C C -5.695 10.483 8.950 1.00 . B B . 156 TRP C 1 1
4 9613 2 1 56 TRP CA C -5.712 11.590 10.014 1.00 . B B . 156 TRP CA 1 1
4 9614 2 1 56 TRP CB C -5.595 10.989 11.424 1.00 . B B . 156 TRP CB 1 1
4 9615 2 1 56 TRP CD1 C -7.754 10.564 12.688 1.00 . B B . 156 TRP CD1 1 1
4 9616 2 1 56 TRP CD2 C -7.091 8.759 11.528 1.00 . B B . 156 TRP CD2 1 1
4 9617 2 1 56 TRP CE2 C -8.340 8.427 12.136 1.00 . B B . 156 TRP CE2 1 1
4 9618 2 1 56 TRP CE3 C -6.479 7.751 10.749 1.00 . B B . 156 TRP CE3 1 1
4 9619 2 1 56 TRP CG C -6.757 10.143 11.876 1.00 . B B . 156 TRP CG 1 1
4 9620 2 1 56 TRP CH2 C -8.342 6.217 11.156 1.00 . B B . 156 TRP CH2 1 1
4 9621 2 1 56 TRP CZ2 C -8.964 7.186 11.957 1.00 . B B . 156 TRP CZ2 1 1
4 9622 2 1 56 TRP CZ3 C -7.100 6.501 10.557 1.00 . B B . 156 TRP CZ3 1 1
4 9623 2 1 56 TRP H H -7.490 12.491 10.793 1.00 . B B . 156 TRP H 1 1
4 9624 2 1 56 TRP HA H -4.843 12.228 9.828 1.00 . B B . 156 TRP HA 1 1
4 9625 2 1 56 TRP HB2 H -4.687 10.385 11.473 1.00 . B B . 156 TRP HB2 1 1
4 9626 2 1 56 TRP HB3 H -5.472 11.806 12.139 1.00 . B B . 156 TRP HB3 1 1
4 9627 2 1 56 TRP HD1 H -7.825 11.554 13.120 1.00 . B B . 156 TRP HD1 1 1
4 9628 2 1 56 TRP HE1 H -9.514 9.644 13.426 1.00 . B B . 156 TRP HE1 1 1
4 9629 2 1 56 TRP HE3 H -5.531 7.957 10.273 1.00 . B B . 156 TRP HE3 1 1
4 9630 2 1 56 TRP HH2 H -8.823 5.264 10.993 1.00 . B B . 156 TRP HH2 1 1
4 9631 2 1 56 TRP HZ2 H -9.904 6.972 12.444 1.00 . B B . 156 TRP HZ2 1 1
4 9632 2 1 56 TRP HZ3 H -6.621 5.749 9.945 1.00 . B B . 156 TRP HZ3 1 1
4 9633 2 1 56 TRP N N -6.912 12.443 9.967 1.00 . B B . 156 TRP N 1 1
4 9634 2 1 56 TRP NE1 N -8.680 9.554 12.855 1.00 . B B . 156 TRP NE1 1 1
4 9635 2 1 56 TRP O O -4.625 10.017 8.541 1.00 . B B . 156 TRP O 1 1
4 9636 2 1 57 LYS C C -6.973 9.811 6.008 1.00 . B B . 157 LYS C 1 1
4 9637 2 1 57 LYS CA C -7.097 9.130 7.372 1.00 . B B . 157 LYS CA 1 1
4 9638 2 1 57 LYS CB C -8.455 8.419 7.553 1.00 . B B . 157 LYS CB 1 1
4 9639 2 1 57 LYS CD C -10.980 8.567 8.017 1.00 . B B . 157 LYS CD 1 1
4 9640 2 1 57 LYS CE C -10.894 7.472 9.087 1.00 . B B . 157 LYS CE 1 1
4 9641 2 1 57 LYS CG C -9.658 9.335 7.853 1.00 . B B . 157 LYS CG 1 1
4 9642 2 1 57 LYS H H -7.694 10.449 8.947 1.00 . B B . 157 LYS H 1 1
4 9643 2 1 57 LYS HA H -6.323 8.360 7.393 1.00 . B B . 157 LYS HA 1 1
4 9644 2 1 57 LYS HB2 H -8.682 7.855 6.653 1.00 . B B . 157 LYS HB2 1 1
4 9645 2 1 57 LYS HB3 H -8.338 7.712 8.370 1.00 . B B . 157 LYS HB3 1 1
4 9646 2 1 57 LYS HD2 H -11.754 9.291 8.288 1.00 . B B . 157 LYS HD2 1 1
4 9647 2 1 57 LYS HD3 H -11.256 8.122 7.066 1.00 . B B . 157 LYS HD3 1 1
4 9648 2 1 57 LYS HE2 H -10.315 6.635 8.684 1.00 . B B . 157 LYS HE2 1 1
4 9649 2 1 57 LYS HE3 H -10.354 7.866 9.954 1.00 . B B . 157 LYS HE3 1 1
4 9650 2 1 57 LYS HG2 H -9.476 9.885 8.776 1.00 . B B . 157 LYS HG2 1 1
4 9651 2 1 57 LYS HG3 H -9.783 10.058 7.050 1.00 . B B . 157 LYS HG3 1 1
4 9652 2 1 57 LYS HZ1 H -12.170 6.189 10.106 1.00 . B B . 157 LYS HZ1 1 1
4 9653 2 1 57 LYS HZ2 H -12.701 7.754 10.036 1.00 . B B . 157 LYS HZ2 1 1
4 9654 2 1 57 LYS HZ3 H -12.816 6.771 8.718 1.00 . B B . 157 LYS HZ3 1 1
4 9655 2 1 57 LYS N N -6.880 10.066 8.488 1.00 . B B . 157 LYS N 1 1
4 9656 2 1 57 LYS NZ N -12.236 7.013 9.510 1.00 . B B . 157 LYS NZ 1 1
4 9657 2 1 57 LYS O O -6.327 9.272 5.117 1.00 . B B . 157 LYS O 1 1
4 9658 2 1 58 ASP C C -6.132 12.319 4.245 1.00 . B B . 158 ASP C 1 1
4 9659 2 1 58 ASP CA C -7.527 11.777 4.603 1.00 . B B . 158 ASP CA 1 1
4 9660 2 1 58 ASP CB C -8.537 12.929 4.686 1.00 . B B . 158 ASP CB 1 1
4 9661 2 1 58 ASP CG C -9.958 12.458 5.023 1.00 . B B . 158 ASP CG 1 1
4 9662 2 1 58 ASP H H -7.980 11.421 6.662 1.00 . B B . 158 ASP H 1 1
4 9663 2 1 58 ASP HA H -7.834 11.120 3.784 1.00 . B B . 158 ASP HA 1 1
4 9664 2 1 58 ASP HB2 H -8.207 13.654 5.440 1.00 . B B . 158 ASP HB2 1 1
4 9665 2 1 58 ASP HB3 H -8.549 13.442 3.723 1.00 . B B . 158 ASP HB3 1 1
4 9666 2 1 58 ASP N N -7.529 11.011 5.857 1.00 . B B . 158 ASP N 1 1
4 9667 2 1 58 ASP O O -5.706 12.209 3.096 1.00 . B B . 158 ASP O 1 1
4 9668 2 1 58 ASP OD1 O -10.545 11.667 4.246 1.00 . B B . 158 ASP OD1 1 1
4 9669 2 1 58 ASP OD2 O -10.503 12.890 6.067 1.00 . B B . 158 ASP OD2 1 1
4 9670 2 1 59 ASP C C -3.039 12.274 4.607 1.00 . B B . 159 ASP C 1 1
4 9671 2 1 59 ASP CA C -4.033 13.375 5.022 1.00 . B B . 159 ASP CA 1 1
4 9672 2 1 59 ASP CB C -3.533 14.079 6.300 1.00 . B B . 159 ASP CB 1 1
4 9673 2 1 59 ASP CG C -4.296 15.361 6.693 1.00 . B B . 159 ASP CG 1 1
4 9674 2 1 59 ASP H H -5.819 12.952 6.141 1.00 . B B . 159 ASP H 1 1
4 9675 2 1 59 ASP HA H -4.061 14.111 4.221 1.00 . B B . 159 ASP HA 1 1
4 9676 2 1 59 ASP HB2 H -3.587 13.374 7.129 1.00 . B B . 159 ASP HB2 1 1
4 9677 2 1 59 ASP HB3 H -2.485 14.348 6.159 1.00 . B B . 159 ASP HB3 1 1
4 9678 2 1 59 ASP N N -5.394 12.853 5.225 1.00 . B B . 159 ASP N 1 1
4 9679 2 1 59 ASP O O -2.143 12.514 3.797 1.00 . B B . 159 ASP O 1 1
4 9680 2 1 59 ASP OD1 O -5.016 15.960 5.859 1.00 . B B . 159 ASP OD1 1 1
4 9681 2 1 59 ASP OD2 O -4.114 15.810 7.855 1.00 . B B . 159 ASP OD2 1 1
4 9682 2 1 60 TYR C C -2.818 9.351 3.373 1.00 . B B . 160 TYR C 1 1
4 9683 2 1 60 TYR CA C -2.453 9.860 4.776 1.00 . B B . 160 TYR CA 1 1
4 9684 2 1 60 TYR CB C -2.725 8.816 5.865 1.00 . B B . 160 TYR CB 1 1
4 9685 2 1 60 TYR CD1 C -2.731 6.284 5.749 1.00 . B B . 160 TYR CD1 1 1
4 9686 2 1 60 TYR CD2 C -0.590 7.458 5.701 1.00 . B B . 160 TYR CD2 1 1
4 9687 2 1 60 TYR CE1 C -2.057 5.052 5.722 1.00 . B B . 160 TYR CE1 1 1
4 9688 2 1 60 TYR CE2 C 0.086 6.226 5.686 1.00 . B B . 160 TYR CE2 1 1
4 9689 2 1 60 TYR CG C -2.001 7.488 5.737 1.00 . B B . 160 TYR CG 1 1
4 9690 2 1 60 TYR CZ C -0.645 5.018 5.694 1.00 . B B . 160 TYR CZ 1 1
4 9691 2 1 60 TYR H H -3.962 10.954 5.802 1.00 . B B . 160 TYR H 1 1
4 9692 2 1 60 TYR HA H -1.378 10.066 4.774 1.00 . B B . 160 TYR HA 1 1
4 9693 2 1 60 TYR HB2 H -2.423 9.263 6.809 1.00 . B B . 160 TYR HB2 1 1
4 9694 2 1 60 TYR HB3 H -3.804 8.632 5.909 1.00 . B B . 160 TYR HB3 1 1
4 9695 2 1 60 TYR HD1 H -3.816 6.309 5.790 1.00 . B B . 160 TYR HD1 1 1
4 9696 2 1 60 TYR HD2 H -0.028 8.381 5.714 1.00 . B B . 160 TYR HD2 1 1
4 9697 2 1 60 TYR HE1 H -2.619 4.128 5.737 1.00 . B B . 160 TYR HE1 1 1
4 9698 2 1 60 TYR HE2 H 1.164 6.192 5.658 1.00 . B B . 160 TYR HE2 1 1
4 9699 2 1 60 TYR HH H -0.568 3.083 5.910 1.00 . B B . 160 TYR HH 1 1
4 9700 2 1 60 TYR N N -3.212 11.060 5.138 1.00 . B B . 160 TYR N 1 1
4 9701 2 1 60 TYR O O -1.949 9.232 2.505 1.00 . B B . 160 TYR O 1 1
4 9702 2 1 60 TYR OH O 0.018 3.832 5.711 1.00 . B B . 160 TYR OH 1 1
4 9703 2 1 61 LEU C C -4.245 9.549 0.641 1.00 . B B . 161 LEU C 1 1
4 9704 2 1 61 LEU CA C -4.623 8.638 1.828 1.00 . B B . 161 LEU CA 1 1
4 9705 2 1 61 LEU CB C -6.148 8.474 1.976 1.00 . B B . 161 LEU CB 1 1
4 9706 2 1 61 LEU CD1 C -6.414 6.536 0.344 1.00 . B B . 161 LEU CD1 1 1
4 9707 2 1 61 LEU CD2 C -8.376 7.898 0.993 1.00 . B B . 161 LEU CD2 1 1
4 9708 2 1 61 LEU CG C -6.871 7.949 0.725 1.00 . B B . 161 LEU CG 1 1
4 9709 2 1 61 LEU H H -4.783 9.258 3.864 1.00 . B B . 161 LEU H 1 1
4 9710 2 1 61 LEU HA H -4.183 7.659 1.645 1.00 . B B . 161 LEU HA 1 1
4 9711 2 1 61 LEU HB2 H -6.344 7.796 2.806 1.00 . B B . 161 LEU HB2 1 1
4 9712 2 1 61 LEU HB3 H -6.580 9.437 2.244 1.00 . B B . 161 LEU HB3 1 1
4 9713 2 1 61 LEU HD11 H -6.550 5.860 1.184 1.00 . B B . 161 LEU HD11 1 1
4 9714 2 1 61 LEU HD12 H -6.998 6.189 -0.507 1.00 . B B . 161 LEU HD12 1 1
4 9715 2 1 61 LEU HD13 H -5.364 6.541 0.053 1.00 . B B . 161 LEU HD13 1 1
4 9716 2 1 61 LEU HD21 H -8.742 8.897 1.238 1.00 . B B . 161 LEU HD21 1 1
4 9717 2 1 61 LEU HD22 H -8.891 7.548 0.099 1.00 . B B . 161 LEU HD22 1 1
4 9718 2 1 61 LEU HD23 H -8.583 7.229 1.826 1.00 . B B . 161 LEU HD23 1 1
4 9719 2 1 61 LEU HG H -6.703 8.617 -0.117 1.00 . B B . 161 LEU HG 1 1
4 9720 2 1 61 LEU N N -4.112 9.137 3.110 1.00 . B B . 161 LEU N 1 1
4 9721 2 1 61 LEU O O -3.905 9.052 -0.435 1.00 . B B . 161 LEU O 1 1
4 9722 2 1 62 SER C C -2.373 11.786 -0.586 1.00 . B B . 162 SER C 1 1
4 9723 2 1 62 SER CA C -3.846 11.873 -0.157 1.00 . B B . 162 SER CA 1 1
4 9724 2 1 62 SER CB C -4.119 13.299 0.352 1.00 . B B . 162 SER CB 1 1
4 9725 2 1 62 SER H H -4.557 11.199 1.757 1.00 . B B . 162 SER H 1 1
4 9726 2 1 62 SER HA H -4.451 11.712 -1.049 1.00 . B B . 162 SER HA 1 1
4 9727 2 1 62 SER HB2 H -3.537 13.483 1.256 1.00 . B B . 162 SER HB2 1 1
4 9728 2 1 62 SER HB3 H -3.817 14.017 -0.410 1.00 . B B . 162 SER HB3 1 1
4 9729 2 1 62 SER HG H -5.687 13.068 1.489 1.00 . B B . 162 SER HG 1 1
4 9730 2 1 62 SER N N -4.240 10.871 0.851 1.00 . B B . 162 SER N 1 1
4 9731 2 1 62 SER O O -2.040 12.278 -1.667 1.00 . B B . 162 SER O 1 1
4 9732 2 1 62 SER OG O -5.501 13.488 0.624 1.00 . B B . 162 SER OG 1 1
4 9733 2 1 63 ARG C C -0.022 9.524 -0.922 1.00 . B B . 163 ARG C 1 1
4 9734 2 1 63 ARG CA C -0.100 10.862 -0.188 1.00 . B B . 163 ARG CA 1 1
4 9735 2 1 63 ARG CB C 0.865 10.876 1.015 1.00 . B B . 163 ARG CB 1 1
4 9736 2 1 63 ARG CD C 1.940 12.287 2.852 1.00 . B B . 163 ARG CD 1 1
4 9737 2 1 63 ARG CG C 0.825 12.197 1.796 1.00 . B B . 163 ARG CG 1 1
4 9738 2 1 63 ARG CZ C 3.478 14.142 2.164 1.00 . B B . 163 ARG CZ 1 1
4 9739 2 1 63 ARG H H -1.827 10.802 1.096 1.00 . B B . 163 ARG H 1 1
4 9740 2 1 63 ARG HA H 0.244 11.617 -0.900 1.00 . B B . 163 ARG HA 1 1
4 9741 2 1 63 ARG HB2 H 0.629 10.059 1.698 1.00 . B B . 163 ARG HB2 1 1
4 9742 2 1 63 ARG HB3 H 1.877 10.720 0.635 1.00 . B B . 163 ARG HB3 1 1
4 9743 2 1 63 ARG HD2 H 1.587 12.909 3.676 1.00 . B B . 163 ARG HD2 1 1
4 9744 2 1 63 ARG HD3 H 2.135 11.296 3.266 1.00 . B B . 163 ARG HD3 1 1
4 9745 2 1 63 ARG HE H 3.907 12.202 1.998 1.00 . B B . 163 ARG HE 1 1
4 9746 2 1 63 ARG HG2 H 0.904 13.041 1.106 1.00 . B B . 163 ARG HG2 1 1
4 9747 2 1 63 ARG HG3 H -0.135 12.262 2.299 1.00 . B B . 163 ARG HG3 1 1
4 9748 2 1 63 ARG HH11 H 1.720 14.836 2.822 1.00 . B B . 163 ARG HH11 1 1
4 9749 2 1 63 ARG HH12 H 2.879 16.054 2.376 1.00 . B B . 163 ARG HH12 1 1
4 9750 2 1 63 ARG HH21 H 5.326 13.805 1.460 1.00 . B B . 163 ARG HH21 1 1
4 9751 2 1 63 ARG HH22 H 4.863 15.484 1.609 1.00 . B B . 163 ARG HH22 1 1
4 9752 2 1 63 ARG N N -1.488 11.171 0.216 1.00 . B B . 163 ARG N 1 1
4 9753 2 1 63 ARG NE N 3.186 12.857 2.301 1.00 . B B . 163 ARG NE 1 1
4 9754 2 1 63 ARG NH1 N 2.634 15.086 2.477 1.00 . B B . 163 ARG NH1 1 1
4 9755 2 1 63 ARG NH2 N 4.635 14.510 1.703 1.00 . B B . 163 ARG NH2 1 1
4 9756 2 1 63 ARG O O 0.571 9.451 -1.998 1.00 . B B . 163 ARG O 1 1
4 9757 2 1 64 LEU C C -1.139 7.004 -2.360 1.00 . B B . 164 LEU C 1 1
4 9758 2 1 64 LEU CA C -0.573 7.116 -0.927 1.00 . B B . 164 LEU CA 1 1
4 9759 2 1 64 LEU CB C -1.268 6.137 0.044 1.00 . B B . 164 LEU CB 1 1
4 9760 2 1 64 LEU CD1 C 0.174 6.603 2.150 1.00 . B B . 164 LEU CD1 1 1
4 9761 2 1 64 LEU CD2 C -1.178 4.542 1.973 1.00 . B B . 164 LEU CD2 1 1
4 9762 2 1 64 LEU CG C -0.378 5.571 1.170 1.00 . B B . 164 LEU CG 1 1
4 9763 2 1 64 LEU H H -1.117 8.621 0.504 1.00 . B B . 164 LEU H 1 1
4 9764 2 1 64 LEU HA H 0.479 6.828 -0.991 1.00 . B B . 164 LEU HA 1 1
4 9765 2 1 64 LEU HB2 H -2.152 6.611 0.471 1.00 . B B . 164 LEU HB2 1 1
4 9766 2 1 64 LEU HB3 H -1.605 5.284 -0.542 1.00 . B B . 164 LEU HB3 1 1
4 9767 2 1 64 LEU HD11 H -0.638 7.092 2.683 1.00 . B B . 164 LEU HD11 1 1
4 9768 2 1 64 LEU HD12 H 0.821 6.107 2.872 1.00 . B B . 164 LEU HD12 1 1
4 9769 2 1 64 LEU HD13 H 0.769 7.351 1.619 1.00 . B B . 164 LEU HD13 1 1
4 9770 2 1 64 LEU HD21 H -0.547 4.115 2.750 1.00 . B B . 164 LEU HD21 1 1
4 9771 2 1 64 LEU HD22 H -2.037 5.019 2.437 1.00 . B B . 164 LEU HD22 1 1
4 9772 2 1 64 LEU HD23 H -1.514 3.742 1.313 1.00 . B B . 164 LEU HD23 1 1
4 9773 2 1 64 LEU HG H 0.474 5.066 0.722 1.00 . B B . 164 LEU HG 1 1
4 9774 2 1 64 LEU N N -0.643 8.478 -0.379 1.00 . B B . 164 LEU N 1 1
4 9775 2 1 64 LEU O O -0.652 6.186 -3.139 1.00 . B B . 164 LEU O 1 1
4 9776 2 1 65 SER C C -1.548 8.473 -5.139 1.00 . B B . 165 SER C 1 1
4 9777 2 1 65 SER CA C -2.589 7.918 -4.144 1.00 . B B . 165 SER CA 1 1
4 9778 2 1 65 SER CB C -3.872 8.759 -4.197 1.00 . B B . 165 SER CB 1 1
4 9779 2 1 65 SER H H -2.508 8.484 -2.080 1.00 . B B . 165 SER H 1 1
4 9780 2 1 65 SER HA H -2.837 6.906 -4.472 1.00 . B B . 165 SER HA 1 1
4 9781 2 1 65 SER HB2 H -4.279 8.720 -5.206 1.00 . B B . 165 SER HB2 1 1
4 9782 2 1 65 SER HB3 H -4.616 8.343 -3.512 1.00 . B B . 165 SER HB3 1 1
4 9783 2 1 65 SER HG H -4.469 10.582 -3.838 1.00 . B B . 165 SER HG 1 1
4 9784 2 1 65 SER N N -2.098 7.850 -2.756 1.00 . B B . 165 SER N 1 1
4 9785 2 1 65 SER O O -1.574 8.111 -6.319 1.00 . B B . 165 SER O 1 1
4 9786 2 1 65 SER OG O -3.616 10.108 -3.850 1.00 . B B . 165 SER OG 1 1
4 9787 2 1 66 ARG C C 1.724 9.195 -5.629 1.00 . B B . 166 ARG C 1 1
4 9788 2 1 66 ARG CA C 0.421 9.999 -5.490 1.00 . B B . 166 ARG CA 1 1
4 9789 2 1 66 ARG CB C 0.726 11.371 -4.871 1.00 . B B . 166 ARG CB 1 1
4 9790 2 1 66 ARG CD C -0.179 13.598 -4.097 1.00 . B B . 166 ARG CD 1 1
4 9791 2 1 66 ARG CG C -0.498 12.296 -4.835 1.00 . B B . 166 ARG CG 1 1
4 9792 2 1 66 ARG CZ C -1.462 15.704 -3.591 1.00 . B B . 166 ARG CZ 1 1
4 9793 2 1 66 ARG H H -0.658 9.558 -3.696 1.00 . B B . 166 ARG H 1 1
4 9794 2 1 66 ARG HA H 0.048 10.154 -6.506 1.00 . B B . 166 ARG HA 1 1
4 9795 2 1 66 ARG HB2 H 1.098 11.239 -3.854 1.00 . B B . 166 ARG HB2 1 1
4 9796 2 1 66 ARG HB3 H 1.513 11.860 -5.456 1.00 . B B . 166 ARG HB3 1 1
4 9797 2 1 66 ARG HD2 H 0.139 13.366 -3.081 1.00 . B B . 166 ARG HD2 1 1
4 9798 2 1 66 ARG HD3 H 0.642 14.097 -4.612 1.00 . B B . 166 ARG HD3 1 1
4 9799 2 1 66 ARG HE H -2.223 14.104 -4.427 1.00 . B B . 166 ARG HE 1 1
4 9800 2 1 66 ARG HG2 H -0.802 12.532 -5.857 1.00 . B B . 166 ARG HG2 1 1
4 9801 2 1 66 ARG HG3 H -1.323 11.810 -4.318 1.00 . B B . 166 ARG HG3 1 1
4 9802 2 1 66 ARG HH11 H 0.416 15.857 -2.935 1.00 . B B . 166 ARG HH11 1 1
4 9803 2 1 66 ARG HH12 H -0.592 17.263 -2.667 1.00 . B B . 166 ARG HH12 1 1
4 9804 2 1 66 ARG HH21 H -3.365 15.839 -4.183 1.00 . B B . 166 ARG HH21 1 1
4 9805 2 1 66 ARG HH22 H -2.724 17.252 -3.347 1.00 . B B . 166 ARG HH22 1 1
4 9806 2 1 66 ARG N N -0.617 9.325 -4.683 1.00 . B B . 166 ARG N 1 1
4 9807 2 1 66 ARG NE N -1.359 14.480 -4.063 1.00 . B B . 166 ARG NE 1 1
4 9808 2 1 66 ARG NH1 N -0.475 16.325 -3.015 1.00 . B B . 166 ARG NH1 1 1
4 9809 2 1 66 ARG NH2 N -2.606 16.315 -3.698 1.00 . B B . 166 ARG NH2 1 1
4 9810 2 1 66 ARG O O 2.371 9.255 -6.678 1.00 . B B . 166 ARG O 1 1
4 9811 2 1 67 LEU C C 3.275 6.464 -5.599 1.00 . B B . 167 LEU C 1 1
4 9812 2 1 67 LEU CA C 3.315 7.604 -4.554 1.00 . B B . 167 LEU CA 1 1
4 9813 2 1 67 LEU CB C 3.505 7.061 -3.123 1.00 . B B . 167 LEU CB 1 1
4 9814 2 1 67 LEU CD1 C 3.972 9.347 -2.032 1.00 . B B . 167 LEU CD1 1 1
4 9815 2 1 67 LEU CD2 C 4.611 7.260 -0.877 1.00 . B B . 167 LEU CD2 1 1
4 9816 2 1 67 LEU CG C 4.448 7.912 -2.251 1.00 . B B . 167 LEU CG 1 1
4 9817 2 1 67 LEU H H 1.519 8.478 -3.768 1.00 . B B . 167 LEU H 1 1
4 9818 2 1 67 LEU HA H 4.176 8.225 -4.802 1.00 . B B . 167 LEU HA 1 1
4 9819 2 1 67 LEU HB2 H 2.533 6.961 -2.627 1.00 . B B . 167 LEU HB2 1 1
4 9820 2 1 67 LEU HB3 H 3.934 6.063 -3.189 1.00 . B B . 167 LEU HB3 1 1
4 9821 2 1 67 LEU HD11 H 3.023 9.342 -1.514 1.00 . B B . 167 LEU HD11 1 1
4 9822 2 1 67 LEU HD12 H 4.694 9.885 -1.418 1.00 . B B . 167 LEU HD12 1 1
4 9823 2 1 67 LEU HD13 H 3.869 9.870 -2.984 1.00 . B B . 167 LEU HD13 1 1
4 9824 2 1 67 LEU HD21 H 5.338 7.816 -0.287 1.00 . B B . 167 LEU HD21 1 1
4 9825 2 1 67 LEU HD22 H 3.660 7.251 -0.341 1.00 . B B . 167 LEU HD22 1 1
4 9826 2 1 67 LEU HD23 H 4.963 6.238 -1.000 1.00 . B B . 167 LEU HD23 1 1
4 9827 2 1 67 LEU HG H 5.431 7.941 -2.721 1.00 . B B . 167 LEU HG 1 1
4 9828 2 1 67 LEU N N 2.102 8.443 -4.592 1.00 . B B . 167 LEU N 1 1
4 9829 2 1 67 LEU O O 2.201 6.038 -6.037 1.00 . B B . 167 LEU O 1 1
4 9830 2 1 68 SER C C 4.156 3.493 -6.156 1.00 . B B . 168 SER C 1 1
4 9831 2 1 68 SER CA C 4.604 4.785 -6.859 1.00 . B B . 168 SER CA 1 1
4 9832 2 1 68 SER CB C 6.072 4.679 -7.299 1.00 . B B . 168 SER CB 1 1
4 9833 2 1 68 SER H H 5.288 6.343 -5.567 1.00 . B B . 168 SER H 1 1
4 9834 2 1 68 SER HA H 3.995 4.921 -7.754 1.00 . B B . 168 SER HA 1 1
4 9835 2 1 68 SER HB2 H 6.324 5.550 -7.898 1.00 . B B . 168 SER HB2 1 1
4 9836 2 1 68 SER HB3 H 6.715 4.656 -6.418 1.00 . B B . 168 SER HB3 1 1
4 9837 2 1 68 SER HG H 7.188 3.558 -8.451 1.00 . B B . 168 SER HG 1 1
4 9838 2 1 68 SER N N 4.446 5.959 -5.986 1.00 . B B . 168 SER N 1 1
4 9839 2 1 68 SER O O 4.186 3.401 -4.929 1.00 . B B . 168 SER O 1 1
4 9840 2 1 68 SER OG O 6.298 3.500 -8.055 1.00 . B B . 168 SER OG 1 1
4 9841 2 1 69 LYS C C 4.646 0.496 -5.621 1.00 . B B . 169 LYS C 1 1
4 9842 2 1 69 LYS CA C 3.456 1.127 -6.359 1.00 . B B . 169 LYS CA 1 1
4 9843 2 1 69 LYS CB C 2.891 0.219 -7.467 1.00 . B B . 169 LYS CB 1 1
4 9844 2 1 69 LYS CD C 1.417 -1.832 -7.873 1.00 . B B . 169 LYS CD 1 1
4 9845 2 1 69 LYS CE C 0.584 -2.879 -7.130 1.00 . B B . 169 LYS CE 1 1
4 9846 2 1 69 LYS CG C 2.089 -0.929 -6.835 1.00 . B B . 169 LYS CG 1 1
4 9847 2 1 69 LYS H H 3.829 2.570 -7.918 1.00 . B B . 169 LYS H 1 1
4 9848 2 1 69 LYS HA H 2.674 1.282 -5.613 1.00 . B B . 169 LYS HA 1 1
4 9849 2 1 69 LYS HB2 H 2.222 0.798 -8.107 1.00 . B B . 169 LYS HB2 1 1
4 9850 2 1 69 LYS HB3 H 3.702 -0.185 -8.084 1.00 . B B . 169 LYS HB3 1 1
4 9851 2 1 69 LYS HD2 H 0.776 -1.236 -8.523 1.00 . B B . 169 LYS HD2 1 1
4 9852 2 1 69 LYS HD3 H 2.176 -2.314 -8.480 1.00 . B B . 169 LYS HD3 1 1
4 9853 2 1 69 LYS HE2 H 1.182 -3.328 -6.333 1.00 . B B . 169 LYS HE2 1 1
4 9854 2 1 69 LYS HE3 H -0.260 -2.370 -6.655 1.00 . B B . 169 LYS HE3 1 1
4 9855 2 1 69 LYS HG2 H 2.749 -1.535 -6.214 1.00 . B B . 169 LYS HG2 1 1
4 9856 2 1 69 LYS HG3 H 1.315 -0.507 -6.201 1.00 . B B . 169 LYS HG3 1 1
4 9857 2 1 69 LYS HZ1 H -0.257 -3.564 -8.904 1.00 . B B . 169 LYS HZ1 1 1
4 9858 2 1 69 LYS HZ2 H 0.774 -4.657 -8.201 1.00 . B B . 169 LYS HZ2 1 1
4 9859 2 1 69 LYS HZ3 H -0.706 -4.407 -7.571 1.00 . B B . 169 LYS HZ3 1 1
4 9860 2 1 69 LYS N N 3.790 2.453 -6.915 1.00 . B B . 169 LYS N 1 1
4 9861 2 1 69 LYS NZ N 0.072 -3.943 -8.028 1.00 . B B . 169 LYS NZ 1 1
4 9862 2 1 69 LYS O O 4.465 -0.106 -4.569 1.00 . B B . 169 LYS O 1 1
4 9863 2 1 70 ASN C C 7.255 1.038 -4.019 1.00 . B B . 170 ASN C 1 1
4 9864 2 1 70 ASN CA C 7.104 0.336 -5.382 1.00 . B B . 170 ASN CA 1 1
4 9865 2 1 70 ASN CB C 8.319 0.608 -6.284 1.00 . B B . 170 ASN CB 1 1
4 9866 2 1 70 ASN CG C 8.283 -0.192 -7.566 1.00 . B B . 170 ASN CG 1 1
4 9867 2 1 70 ASN H H 5.960 1.265 -6.944 1.00 . B B . 170 ASN H 1 1
4 9868 2 1 70 ASN HA H 7.054 -0.729 -5.175 1.00 . B B . 170 ASN HA 1 1
4 9869 2 1 70 ASN HB2 H 8.371 1.669 -6.530 1.00 . B B . 170 ASN HB2 1 1
4 9870 2 1 70 ASN HB3 H 9.235 0.336 -5.753 1.00 . B B . 170 ASN HB3 1 1
4 9871 2 1 70 ASN HD21 H 8.729 -1.902 -6.590 1.00 . B B . 170 ASN HD21 1 1
4 9872 2 1 70 ASN HD22 H 8.604 -1.985 -8.342 1.00 . B B . 170 ASN HD22 1 1
4 9873 2 1 70 ASN N N 5.878 0.736 -6.086 1.00 . B B . 170 ASN N 1 1
4 9874 2 1 70 ASN ND2 N 8.477 -1.489 -7.475 1.00 . B B . 170 ASN ND2 1 1
4 9875 2 1 70 ASN O O 7.586 0.402 -3.016 1.00 . B B . 170 ASN O 1 1
4 9876 2 1 70 ASN OD1 O 8.077 0.323 -8.654 1.00 . B B . 170 ASN OD1 1 1
4 9877 2 1 71 GLN C C 5.826 2.636 -1.767 1.00 . B B . 171 GLN C 1 1
4 9878 2 1 71 GLN CA C 6.933 3.116 -2.722 1.00 . B B . 171 GLN CA 1 1
4 9879 2 1 71 GLN CB C 6.783 4.611 -3.045 1.00 . B B . 171 GLN CB 1 1
4 9880 2 1 71 GLN CD C 7.840 6.672 -4.083 1.00 . B B . 171 GLN CD 1 1
4 9881 2 1 71 GLN CG C 8.040 5.208 -3.700 1.00 . B B . 171 GLN CG 1 1
4 9882 2 1 71 GLN H H 6.658 2.792 -4.817 1.00 . B B . 171 GLN H 1 1
4 9883 2 1 71 GLN HA H 7.883 2.981 -2.208 1.00 . B B . 171 GLN HA 1 1
4 9884 2 1 71 GLN HB2 H 5.927 4.761 -3.694 1.00 . B B . 171 GLN HB2 1 1
4 9885 2 1 71 GLN HB3 H 6.595 5.146 -2.116 1.00 . B B . 171 GLN HB3 1 1
4 9886 2 1 71 GLN HE21 H 9.351 7.342 -2.897 1.00 . B B . 171 GLN HE21 1 1
4 9887 2 1 71 GLN HE22 H 8.495 8.542 -3.855 1.00 . B B . 171 GLN HE22 1 1
4 9888 2 1 71 GLN HG2 H 8.889 5.120 -3.022 1.00 . B B . 171 GLN HG2 1 1
4 9889 2 1 71 GLN HG3 H 8.283 4.660 -4.610 1.00 . B B . 171 GLN HG3 1 1
4 9890 2 1 71 GLN N N 6.951 2.337 -3.964 1.00 . B B . 171 GLN N 1 1
4 9891 2 1 71 GLN NE2 N 8.632 7.587 -3.567 1.00 . B B . 171 GLN NE2 1 1
4 9892 2 1 71 GLN O O 6.072 2.530 -0.566 1.00 . B B . 171 GLN O 1 1
4 9893 2 1 71 GLN OE1 O 6.959 7.023 -4.856 1.00 . B B . 171 GLN OE1 1 1
4 9894 2 1 72 LEU C C 3.939 0.345 -0.839 1.00 . B B . 172 LEU C 1 1
4 9895 2 1 72 LEU CA C 3.548 1.680 -1.489 1.00 . B B . 172 LEU CA 1 1
4 9896 2 1 72 LEU CB C 2.279 1.507 -2.354 1.00 . B B . 172 LEU CB 1 1
4 9897 2 1 72 LEU CD1 C 0.428 2.551 -3.696 1.00 . B B . 172 LEU CD1 1 1
4 9898 2 1 72 LEU CD2 C 0.925 3.435 -1.452 1.00 . B B . 172 LEU CD2 1 1
4 9899 2 1 72 LEU CG C 1.553 2.817 -2.697 1.00 . B B . 172 LEU CG 1 1
4 9900 2 1 72 LEU H H 4.480 2.459 -3.264 1.00 . B B . 172 LEU H 1 1
4 9901 2 1 72 LEU HA H 3.321 2.353 -0.669 1.00 . B B . 172 LEU HA 1 1
4 9902 2 1 72 LEU HB2 H 2.556 1.003 -3.275 1.00 . B B . 172 LEU HB2 1 1
4 9903 2 1 72 LEU HB3 H 1.582 0.856 -1.818 1.00 . B B . 172 LEU HB3 1 1
4 9904 2 1 72 LEU HD11 H 0.845 2.140 -4.611 1.00 . B B . 172 LEU HD11 1 1
4 9905 2 1 72 LEU HD12 H -0.289 1.849 -3.278 1.00 . B B . 172 LEU HD12 1 1
4 9906 2 1 72 LEU HD13 H -0.076 3.489 -3.930 1.00 . B B . 172 LEU HD13 1 1
4 9907 2 1 72 LEU HD21 H 0.336 4.301 -1.741 1.00 . B B . 172 LEU HD21 1 1
4 9908 2 1 72 LEU HD22 H 0.288 2.710 -0.946 1.00 . B B . 172 LEU HD22 1 1
4 9909 2 1 72 LEU HD23 H 1.704 3.776 -0.778 1.00 . B B . 172 LEU HD23 1 1
4 9910 2 1 72 LEU HG H 2.251 3.528 -3.135 1.00 . B B . 172 LEU HG 1 1
4 9911 2 1 72 LEU N N 4.638 2.278 -2.279 1.00 . B B . 172 LEU N 1 1
4 9912 2 1 72 LEU O O 3.701 0.176 0.356 1.00 . B B . 172 LEU O 1 1
4 9913 2 1 73 MET C C 6.144 -1.459 0.161 1.00 . B B . 173 MET C 1 1
4 9914 2 1 73 MET CA C 5.163 -1.792 -0.972 1.00 . B B . 173 MET CA 1 1
4 9915 2 1 73 MET CB C 5.889 -2.659 -2.025 1.00 . B B . 173 MET CB 1 1
4 9916 2 1 73 MET CE C 5.052 -3.273 -5.318 1.00 . B B . 173 MET CE 1 1
4 9917 2 1 73 MET CG C 5.021 -3.779 -2.609 1.00 . B B . 173 MET CG 1 1
4 9918 2 1 73 MET H H 4.720 -0.411 -2.562 1.00 . B B . 173 MET H 1 1
4 9919 2 1 73 MET HA H 4.355 -2.373 -0.526 1.00 . B B . 173 MET HA 1 1
4 9920 2 1 73 MET HB2 H 6.281 -2.031 -2.824 1.00 . B B . 173 MET HB2 1 1
4 9921 2 1 73 MET HB3 H 6.732 -3.153 -1.539 1.00 . B B . 173 MET HB3 1 1
4 9922 2 1 73 MET HE1 H 5.873 -2.599 -5.090 1.00 . B B . 173 MET HE1 1 1
4 9923 2 1 73 MET HE2 H 5.446 -4.274 -5.488 1.00 . B B . 173 MET HE2 1 1
4 9924 2 1 73 MET HE3 H 4.551 -2.931 -6.221 1.00 . B B . 173 MET HE3 1 1
4 9925 2 1 73 MET HG2 H 5.686 -4.539 -3.010 1.00 . B B . 173 MET HG2 1 1
4 9926 2 1 73 MET HG3 H 4.451 -4.232 -1.802 1.00 . B B . 173 MET HG3 1 1
4 9927 2 1 73 MET N N 4.595 -0.571 -1.569 1.00 . B B . 173 MET N 1 1
4 9928 2 1 73 MET O O 6.054 -2.025 1.251 1.00 . B B . 173 MET O 1 1
4 9929 2 1 73 MET SD S 3.878 -3.300 -3.931 1.00 . B B . 173 MET SD 1 1
4 9930 2 1 74 ALA C C 7.700 0.511 2.128 1.00 . B B . 174 ALA C 1 1
4 9931 2 1 74 ALA CA C 8.156 -0.223 0.851 1.00 . B B . 174 ALA CA 1 1
4 9932 2 1 74 ALA CB C 9.223 0.545 0.072 1.00 . B B . 174 ALA CB 1 1
4 9933 2 1 74 ALA H H 7.098 -0.105 -0.998 1.00 . B B . 174 ALA H 1 1
4 9934 2 1 74 ALA HA H 8.591 -1.169 1.168 1.00 . B B . 174 ALA HA 1 1
4 9935 2 1 74 ALA HB1 H 9.525 -0.018 -0.809 1.00 . B B . 174 ALA HB1 1 1
4 9936 2 1 74 ALA HB2 H 8.832 1.511 -0.251 1.00 . B B . 174 ALA HB2 1 1
4 9937 2 1 74 ALA HB3 H 10.100 0.686 0.701 1.00 . B B . 174 ALA HB3 1 1
4 9938 2 1 74 ALA N N 7.073 -0.534 -0.081 1.00 . B B . 174 ALA N 1 1
4 9939 2 1 74 ALA O O 8.095 0.114 3.228 1.00 . B B . 174 ALA O 1 1
4 9940 2 1 75 LEU C C 5.431 1.345 4.067 1.00 . B B . 175 LEU C 1 1
4 9941 2 1 75 LEU CA C 6.318 2.252 3.200 1.00 . B B . 175 LEU CA 1 1
4 9942 2 1 75 LEU CB C 5.642 3.585 2.800 1.00 . B B . 175 LEU CB 1 1
4 9943 2 1 75 LEU CD1 C 3.173 3.816 3.471 1.00 . B B . 175 LEU CD1 1 1
4 9944 2 1 75 LEU CD2 C 3.907 4.623 1.282 1.00 . B B . 175 LEU CD2 1 1
4 9945 2 1 75 LEU CG C 4.163 3.542 2.329 1.00 . B B . 175 LEU CG 1 1
4 9946 2 1 75 LEU H H 6.548 1.849 1.100 1.00 . B B . 175 LEU H 1 1
4 9947 2 1 75 LEU HA H 7.180 2.521 3.810 1.00 . B B . 175 LEU HA 1 1
4 9948 2 1 75 LEU HB2 H 5.694 4.255 3.661 1.00 . B B . 175 LEU HB2 1 1
4 9949 2 1 75 LEU HB3 H 6.247 4.036 2.016 1.00 . B B . 175 LEU HB3 1 1
4 9950 2 1 75 LEU HD11 H 3.285 3.067 4.253 1.00 . B B . 175 LEU HD11 1 1
4 9951 2 1 75 LEU HD12 H 3.334 4.809 3.894 1.00 . B B . 175 LEU HD12 1 1
4 9952 2 1 75 LEU HD13 H 2.143 3.767 3.105 1.00 . B B . 175 LEU HD13 1 1
4 9953 2 1 75 LEU HD21 H 4.513 4.422 0.401 1.00 . B B . 175 LEU HD21 1 1
4 9954 2 1 75 LEU HD22 H 2.858 4.634 0.990 1.00 . B B . 175 LEU HD22 1 1
4 9955 2 1 75 LEU HD23 H 4.178 5.599 1.679 1.00 . B B . 175 LEU HD23 1 1
4 9956 2 1 75 LEU HG H 3.947 2.576 1.879 1.00 . B B . 175 LEU HG 1 1
4 9957 2 1 75 LEU N N 6.837 1.537 2.019 1.00 . B B . 175 LEU N 1 1
4 9958 2 1 75 LEU O O 5.518 1.393 5.293 1.00 . B B . 175 LEU O 1 1
4 9959 2 1 76 ALA C C 4.695 -1.573 4.855 1.00 . B B . 176 ALA C 1 1
4 9960 2 1 76 ALA CA C 3.828 -0.530 4.126 1.00 . B B . 176 ALA CA 1 1
4 9961 2 1 76 ALA CB C 2.878 -1.167 3.111 1.00 . B B . 176 ALA CB 1 1
4 9962 2 1 76 ALA H H 4.622 0.480 2.428 1.00 . B B . 176 ALA H 1 1
4 9963 2 1 76 ALA HA H 3.215 -0.028 4.874 1.00 . B B . 176 ALA HA 1 1
4 9964 2 1 76 ALA HB1 H 2.226 -1.876 3.623 1.00 . B B . 176 ALA HB1 1 1
4 9965 2 1 76 ALA HB2 H 2.261 -0.397 2.643 1.00 . B B . 176 ALA HB2 1 1
4 9966 2 1 76 ALA HB3 H 3.445 -1.701 2.345 1.00 . B B . 176 ALA HB3 1 1
4 9967 2 1 76 ALA N N 4.645 0.465 3.437 1.00 . B B . 176 ALA N 1 1
4 9968 2 1 76 ALA O O 4.471 -1.838 6.037 1.00 . B B . 176 ALA O 1 1
4 9969 2 1 77 LEU C C 7.373 -2.495 6.019 1.00 . B B . 177 LEU C 1 1
4 9970 2 1 77 LEU CA C 6.641 -3.102 4.810 1.00 . B B . 177 LEU CA 1 1
4 9971 2 1 77 LEU CB C 7.596 -3.630 3.711 1.00 . B B . 177 LEU CB 1 1
4 9972 2 1 77 LEU CD1 C 9.636 -4.538 5.018 1.00 . B B . 177 LEU CD1 1 1
4 9973 2 1 77 LEU CD2 C 7.714 -6.049 4.521 1.00 . B B . 177 LEU CD2 1 1
4 9974 2 1 77 LEU CG C 8.506 -4.835 4.030 1.00 . B B . 177 LEU CG 1 1
4 9975 2 1 77 LEU H H 5.851 -1.907 3.219 1.00 . B B . 177 LEU H 1 1
4 9976 2 1 77 LEU HA H 6.049 -3.940 5.182 1.00 . B B . 177 LEU HA 1 1
4 9977 2 1 77 LEU HB2 H 6.976 -3.937 2.865 1.00 . B B . 177 LEU HB2 1 1
4 9978 2 1 77 LEU HB3 H 8.219 -2.806 3.362 1.00 . B B . 177 LEU HB3 1 1
4 9979 2 1 77 LEU HD11 H 10.127 -3.605 4.750 1.00 . B B . 177 LEU HD11 1 1
4 9980 2 1 77 LEU HD12 H 9.249 -4.474 6.033 1.00 . B B . 177 LEU HD12 1 1
4 9981 2 1 77 LEU HD13 H 10.354 -5.353 4.974 1.00 . B B . 177 LEU HD13 1 1
4 9982 2 1 77 LEU HD21 H 6.932 -6.300 3.805 1.00 . B B . 177 LEU HD21 1 1
4 9983 2 1 77 LEU HD22 H 8.386 -6.905 4.603 1.00 . B B . 177 LEU HD22 1 1
4 9984 2 1 77 LEU HD23 H 7.270 -5.845 5.497 1.00 . B B . 177 LEU HD23 1 1
4 9985 2 1 77 LEU HG H 8.976 -5.118 3.089 1.00 . B B . 177 LEU HG 1 1
4 9986 2 1 77 LEU N N 5.725 -2.126 4.200 1.00 . B B . 177 LEU N 1 1
4 9987 2 1 77 LEU O O 7.404 -3.109 7.090 1.00 . B B . 177 LEU O 1 1
4 9988 2 1 78 LYS C C 7.621 -0.312 8.208 1.00 . B B . 178 LYS C 1 1
4 9989 2 1 78 LYS CA C 8.534 -0.530 7.000 1.00 . B B . 178 LYS CA 1 1
4 9990 2 1 78 LYS CB C 9.098 0.805 6.483 1.00 . B B . 178 LYS CB 1 1
4 9991 2 1 78 LYS CD C 10.855 1.906 5.024 1.00 . B B . 178 LYS CD 1 1
4 9992 2 1 78 LYS CE C 12.188 1.728 4.282 1.00 . B B . 178 LYS CE 1 1
4 9993 2 1 78 LYS CG C 10.397 0.597 5.687 1.00 . B B . 178 LYS CG 1 1
4 9994 2 1 78 LYS H H 7.810 -0.804 4.996 1.00 . B B . 178 LYS H 1 1
4 9995 2 1 78 LYS HA H 9.363 -1.137 7.363 1.00 . B B . 178 LYS HA 1 1
4 9996 2 1 78 LYS HB2 H 8.348 1.303 5.867 1.00 . B B . 178 LYS HB2 1 1
4 9997 2 1 78 LYS HB3 H 9.330 1.452 7.327 1.00 . B B . 178 LYS HB3 1 1
4 9998 2 1 78 LYS HD2 H 10.090 2.215 4.312 1.00 . B B . 178 LYS HD2 1 1
4 9999 2 1 78 LYS HD3 H 10.954 2.695 5.769 1.00 . B B . 178 LYS HD3 1 1
4 10000 2 1 78 LYS HE2 H 12.167 0.784 3.734 1.00 . B B . 178 LYS HE2 1 1
4 10001 2 1 78 LYS HE3 H 12.287 2.541 3.555 1.00 . B B . 178 LYS HE3 1 1
4 10002 2 1 78 LYS HG2 H 11.169 0.244 6.377 1.00 . B B . 178 LYS HG2 1 1
4 10003 2 1 78 LYS HG3 H 10.243 -0.155 4.913 1.00 . B B . 178 LYS HG3 1 1
4 10004 2 1 78 LYS HZ1 H 13.282 1.100 5.948 1.00 . B B . 178 LYS HZ1 1 1
4 10005 2 1 78 LYS HZ2 H 14.219 1.610 4.713 1.00 . B B . 178 LYS HZ2 1 1
4 10006 2 1 78 LYS HZ3 H 13.431 2.707 5.622 1.00 . B B . 178 LYS HZ3 1 1
4 10007 2 1 78 LYS N N 7.872 -1.256 5.906 1.00 . B B . 178 LYS N 1 1
4 10008 2 1 78 LYS NZ N 13.354 1.777 5.204 1.00 . B B . 178 LYS NZ 1 1
4 10009 2 1 78 LYS O O 8.003 -0.679 9.321 1.00 . B B . 178 LYS O 1 1
4 10010 2 1 79 LEU C C 4.960 -0.918 9.756 1.00 . B B . 179 LEU C 1 1
4 10011 2 1 79 LEU CA C 5.468 0.404 9.138 1.00 . B B . 179 LEU CA 1 1
4 10012 2 1 79 LEU CB C 4.345 1.399 8.768 1.00 . B B . 179 LEU CB 1 1
4 10013 2 1 79 LEU CD1 C 2.182 0.074 8.325 1.00 . B B . 179 LEU CD1 1 1
4 10014 2 1 79 LEU CD2 C 2.635 2.170 7.120 1.00 . B B . 179 LEU CD2 1 1
4 10015 2 1 79 LEU CG C 3.298 0.942 7.742 1.00 . B B . 179 LEU CG 1 1
4 10016 2 1 79 LEU H H 6.133 0.505 7.087 1.00 . B B . 179 LEU H 1 1
4 10017 2 1 79 LEU HA H 6.037 0.902 9.918 1.00 . B B . 179 LEU HA 1 1
4 10018 2 1 79 LEU HB2 H 3.825 1.687 9.684 1.00 . B B . 179 LEU HB2 1 1
4 10019 2 1 79 LEU HB3 H 4.832 2.299 8.385 1.00 . B B . 179 LEU HB3 1 1
4 10020 2 1 79 LEU HD11 H 1.675 0.603 9.130 1.00 . B B . 179 LEU HD11 1 1
4 10021 2 1 79 LEU HD12 H 1.471 -0.166 7.531 1.00 . B B . 179 LEU HD12 1 1
4 10022 2 1 79 LEU HD13 H 2.573 -0.864 8.699 1.00 . B B . 179 LEU HD13 1 1
4 10023 2 1 79 LEU HD21 H 1.937 1.859 6.340 1.00 . B B . 179 LEU HD21 1 1
4 10024 2 1 79 LEU HD22 H 2.094 2.731 7.885 1.00 . B B . 179 LEU HD22 1 1
4 10025 2 1 79 LEU HD23 H 3.388 2.814 6.672 1.00 . B B . 179 LEU HD23 1 1
4 10026 2 1 79 LEU HG H 3.794 0.388 6.955 1.00 . B B . 179 LEU HG 1 1
4 10027 2 1 79 LEU N N 6.400 0.205 8.017 1.00 . B B . 179 LEU N 1 1
4 10028 2 1 79 LEU O O 4.644 -0.945 10.949 1.00 . B B . 179 LEU O 1 1
4 10029 2 1 80 LYS C C 5.686 -4.027 10.275 1.00 . B B . 180 LYS C 1 1
4 10030 2 1 80 LYS CA C 4.561 -3.372 9.462 1.00 . B B . 180 LYS CA 1 1
4 10031 2 1 80 LYS CB C 4.158 -4.240 8.252 1.00 . B B . 180 LYS CB 1 1
4 10032 2 1 80 LYS CD C 1.851 -5.082 8.982 1.00 . B B . 180 LYS CD 1 1
4 10033 2 1 80 LYS CE C 0.955 -6.327 9.061 1.00 . B B . 180 LYS CE 1 1
4 10034 2 1 80 LYS CG C 3.290 -5.468 8.598 1.00 . B B . 180 LYS CG 1 1
4 10035 2 1 80 LYS H H 5.137 -1.907 7.998 1.00 . B B . 180 LYS H 1 1
4 10036 2 1 80 LYS HA H 3.704 -3.280 10.124 1.00 . B B . 180 LYS HA 1 1
4 10037 2 1 80 LYS HB2 H 3.588 -3.634 7.554 1.00 . B B . 180 LYS HB2 1 1
4 10038 2 1 80 LYS HB3 H 5.061 -4.577 7.744 1.00 . B B . 180 LYS HB3 1 1
4 10039 2 1 80 LYS HD2 H 1.863 -4.585 9.951 1.00 . B B . 180 LYS HD2 1 1
4 10040 2 1 80 LYS HD3 H 1.454 -4.403 8.230 1.00 . B B . 180 LYS HD3 1 1
4 10041 2 1 80 LYS HE2 H 0.962 -6.831 8.089 1.00 . B B . 180 LYS HE2 1 1
4 10042 2 1 80 LYS HE3 H 1.382 -7.008 9.796 1.00 . B B . 180 LYS HE3 1 1
4 10043 2 1 80 LYS HG2 H 3.247 -6.107 7.712 1.00 . B B . 180 LYS HG2 1 1
4 10044 2 1 80 LYS HG3 H 3.750 -6.039 9.406 1.00 . B B . 180 LYS HG3 1 1
4 10045 2 1 80 LYS HZ1 H -0.469 -5.485 10.325 1.00 . B B . 180 LYS HZ1 1 1
4 10046 2 1 80 LYS HZ2 H -0.893 -5.396 8.754 1.00 . B B . 180 LYS HZ2 1 1
4 10047 2 1 80 LYS HZ3 H -1.015 -6.808 9.533 1.00 . B B . 180 LYS HZ3 1 1
4 10048 2 1 80 LYS N N 4.923 -2.018 8.986 1.00 . B B . 180 LYS N 1 1
4 10049 2 1 80 LYS NZ N -0.438 -5.979 9.446 1.00 . B B . 180 LYS NZ 1 1
4 10050 2 1 80 LYS O O 5.413 -4.724 11.254 1.00 . B B . 180 LYS O 1 1
4 10051 2 1 81 GLN C C 8.293 -3.566 12.033 1.00 . B B . 181 GLN C 1 1
4 10052 2 1 81 GLN CA C 8.132 -4.233 10.657 1.00 . B B . 181 GLN CA 1 1
4 10053 2 1 81 GLN CB C 9.362 -3.988 9.764 1.00 . B B . 181 GLN CB 1 1
4 10054 2 1 81 GLN CD C 11.868 -4.533 9.459 1.00 . B B . 181 GLN CD 1 1
4 10055 2 1 81 GLN CG C 10.669 -4.485 10.406 1.00 . B B . 181 GLN CG 1 1
4 10056 2 1 81 GLN H H 7.097 -3.171 9.116 1.00 . B B . 181 GLN H 1 1
4 10057 2 1 81 GLN HA H 8.031 -5.308 10.813 1.00 . B B . 181 GLN HA 1 1
4 10058 2 1 81 GLN HB2 H 9.201 -4.507 8.816 1.00 . B B . 181 GLN HB2 1 1
4 10059 2 1 81 GLN HB3 H 9.452 -2.920 9.556 1.00 . B B . 181 GLN HB3 1 1
4 10060 2 1 81 GLN HE21 H 11.129 -3.158 8.170 1.00 . B B . 181 GLN HE21 1 1
4 10061 2 1 81 GLN HE22 H 12.698 -3.828 7.781 1.00 . B B . 181 GLN HE22 1 1
4 10062 2 1 81 GLN HG2 H 10.927 -3.836 11.245 1.00 . B B . 181 GLN HG2 1 1
4 10063 2 1 81 GLN HG3 H 10.505 -5.493 10.796 1.00 . B B . 181 GLN HG3 1 1
4 10064 2 1 81 GLN N N 6.947 -3.747 9.937 1.00 . B B . 181 GLN N 1 1
4 10065 2 1 81 GLN NE2 N 11.895 -3.769 8.383 1.00 . B B . 181 GLN NE2 1 1
4 10066 2 1 81 GLN O O 8.600 -4.234 13.022 1.00 . B B . 181 GLN O 1 1
4 10067 2 1 81 GLN OE1 O 12.812 -5.286 9.665 1.00 . B B . 181 GLN OE1 1 1
4 10068 2 1 82 GLN C C 7.026 -1.559 14.322 1.00 . B B . 182 GLN C 1 1
4 10069 2 1 82 GLN CA C 8.228 -1.477 13.357 1.00 . B B . 182 GLN CA 1 1
4 10070 2 1 82 GLN CB C 8.626 -0.026 13.018 1.00 . B B . 182 GLN CB 1 1
4 10071 2 1 82 GLN CD C 6.485 1.355 13.313 1.00 . B B . 182 GLN CD 1 1
4 10072 2 1 82 GLN CG C 7.514 0.783 12.339 1.00 . B B . 182 GLN CG 1 1
4 10073 2 1 82 GLN H H 7.881 -1.745 11.260 1.00 . B B . 182 GLN H 1 1
4 10074 2 1 82 GLN HA H 9.071 -1.897 13.905 1.00 . B B . 182 GLN HA 1 1
4 10075 2 1 82 GLN HB2 H 8.947 0.480 13.927 1.00 . B B . 182 GLN HB2 1 1
4 10076 2 1 82 GLN HB3 H 9.491 -0.062 12.347 1.00 . B B . 182 GLN HB3 1 1
4 10077 2 1 82 GLN HE21 H 4.948 0.366 12.434 1.00 . B B . 182 GLN HE21 1 1
4 10078 2 1 82 GLN HE22 H 4.566 1.304 13.873 1.00 . B B . 182 GLN HE22 1 1
4 10079 2 1 82 GLN HG2 H 7.971 1.620 11.810 1.00 . B B . 182 GLN HG2 1 1
4 10080 2 1 82 GLN HG3 H 7.020 0.146 11.608 1.00 . B B . 182 GLN HG3 1 1
4 10081 2 1 82 GLN N N 8.066 -2.252 12.116 1.00 . B B . 182 GLN N 1 1
4 10082 2 1 82 GLN NE2 N 5.224 0.998 13.177 1.00 . B B . 182 GLN NE2 1 1
4 10083 2 1 82 GLN O O 7.161 -1.123 15.466 1.00 . B B . 182 GLN O 1 1
4 10084 2 1 82 GLN OE1 O 6.796 2.105 14.228 1.00 . B B . 182 GLN OE1 1 1
4 10085 2 1 83 GLN C C 4.704 -3.588 15.549 1.00 . B B . 183 GLN C 1 1
4 10086 2 1 83 GLN CA C 4.695 -2.242 14.796 1.00 . B B . 183 GLN CA 1 1
4 10087 2 1 83 GLN CB C 3.368 -1.991 14.046 1.00 . B B . 183 GLN CB 1 1
4 10088 2 1 83 GLN CD C 1.710 -2.756 12.259 1.00 . B B . 183 GLN CD 1 1
4 10089 2 1 83 GLN CG C 2.885 -3.144 13.156 1.00 . B B . 183 GLN CG 1 1
4 10090 2 1 83 GLN H H 5.777 -2.359 12.937 1.00 . B B . 183 GLN H 1 1
4 10091 2 1 83 GLN HA H 4.735 -1.466 15.560 1.00 . B B . 183 GLN HA 1 1
4 10092 2 1 83 GLN HB2 H 2.592 -1.796 14.794 1.00 . B B . 183 GLN HB2 1 1
4 10093 2 1 83 GLN HB3 H 3.470 -1.087 13.449 1.00 . B B . 183 GLN HB3 1 1
4 10094 2 1 83 GLN HE21 H 2.774 -1.328 11.308 1.00 . B B . 183 GLN HE21 1 1
4 10095 2 1 83 GLN HE22 H 1.103 -1.548 10.780 1.00 . B B . 183 GLN HE22 1 1
4 10096 2 1 83 GLN HG2 H 3.704 -3.446 12.509 1.00 . B B . 183 GLN HG2 1 1
4 10097 2 1 83 GLN HG3 H 2.597 -3.989 13.779 1.00 . B B . 183 GLN HG3 1 1
4 10098 2 1 83 GLN N N 5.860 -2.079 13.903 1.00 . B B . 183 GLN N 1 1
4 10099 2 1 83 GLN NE2 N 1.874 -1.791 11.383 1.00 . B B . 183 GLN NE2 1 1
4 10100 2 1 83 GLN O O 4.307 -3.644 16.714 1.00 . B B . 183 GLN O 1 1
4 10101 2 1 83 GLN OE1 O 0.632 -3.324 12.320 1.00 . B B . 183 GLN OE1 1 1
4 10102 2 1 84 LEU C C 6.197 -6.226 16.653 1.00 . B B . 184 LEU C 1 1
4 10103 2 1 84 LEU CA C 5.183 -6.024 15.501 1.00 . B B . 184 LEU CA 1 1
4 10104 2 1 84 LEU CB C 5.296 -7.082 14.381 1.00 . B B . 184 LEU CB 1 1
4 10105 2 1 84 LEU CD1 C 7.804 -7.684 14.177 1.00 . B B . 184 LEU CD1 1 1
4 10106 2 1 84 LEU CD2 C 6.312 -7.900 12.234 1.00 . B B . 184 LEU CD2 1 1
4 10107 2 1 84 LEU CG C 6.568 -7.082 13.505 1.00 . B B . 184 LEU CG 1 1
4 10108 2 1 84 LEU H H 5.519 -4.565 13.967 1.00 . B B . 184 LEU H 1 1
4 10109 2 1 84 LEU HA H 4.201 -6.164 15.951 1.00 . B B . 184 LEU HA 1 1
4 10110 2 1 84 LEU HB2 H 5.183 -8.072 14.822 1.00 . B B . 184 LEU HB2 1 1
4 10111 2 1 84 LEU HB3 H 4.436 -6.933 13.723 1.00 . B B . 184 LEU HB3 1 1
4 10112 2 1 84 LEU HD11 H 7.582 -8.679 14.556 1.00 . B B . 184 LEU HD11 1 1
4 10113 2 1 84 LEU HD12 H 8.621 -7.744 13.456 1.00 . B B . 184 LEU HD12 1 1
4 10114 2 1 84 LEU HD13 H 8.136 -7.051 14.989 1.00 . B B . 184 LEU HD13 1 1
4 10115 2 1 84 LEU HD21 H 6.101 -8.937 12.477 1.00 . B B . 184 LEU HD21 1 1
4 10116 2 1 84 LEU HD22 H 5.470 -7.472 11.690 1.00 . B B . 184 LEU HD22 1 1
4 10117 2 1 84 LEU HD23 H 7.190 -7.855 11.593 1.00 . B B . 184 LEU HD23 1 1
4 10118 2 1 84 LEU HG H 6.792 -6.062 13.205 1.00 . B B . 184 LEU HG 1 1
4 10119 2 1 84 LEU N N 5.198 -4.670 14.921 1.00 . B B . 184 LEU N 1 1
4 10120 2 1 84 LEU O O 6.076 -7.176 17.432 1.00 . B B . 184 LEU O 1 1
4 10121 2 1 85 GLU C C 7.741 -4.565 19.138 1.00 . B B . 185 GLU C 1 1
4 10122 2 1 85 GLU CA C 8.181 -5.336 17.870 1.00 . B B . 185 GLU CA 1 1
4 10123 2 1 85 GLU CB C 9.523 -4.805 17.323 1.00 . B B . 185 GLU CB 1 1
4 10124 2 1 85 GLU CD C 10.877 -2.764 16.524 1.00 . B B . 185 GLU CD 1 1
4 10125 2 1 85 GLU CG C 9.481 -3.340 16.849 1.00 . B B . 185 GLU CG 1 1
4 10126 2 1 85 GLU H H 7.243 -4.613 16.081 1.00 . B B . 185 GLU H 1 1
4 10127 2 1 85 GLU HA H 8.346 -6.369 18.183 1.00 . B B . 185 GLU HA 1 1
4 10128 2 1 85 GLU HB2 H 10.265 -4.904 18.114 1.00 . B B . 185 GLU HB2 1 1
4 10129 2 1 85 GLU HB3 H 9.840 -5.436 16.491 1.00 . B B . 185 GLU HB3 1 1
4 10130 2 1 85 GLU HG2 H 8.858 -3.283 15.957 1.00 . B B . 185 GLU HG2 1 1
4 10131 2 1 85 GLU HG3 H 9.020 -2.732 17.631 1.00 . B B . 185 GLU HG3 1 1
4 10132 2 1 85 GLU N N 7.181 -5.333 16.786 1.00 . B B . 185 GLU N 1 1
4 10133 2 1 85 GLU O O 8.428 -4.618 20.164 1.00 . B B . 185 GLU O 1 1
4 10134 2 1 85 GLU OE1 O 11.792 -3.519 16.110 1.00 . B B . 185 GLU OE1 1 1
4 10135 2 1 85 GLU OE2 O 11.063 -1.529 16.662 1.00 . B B . 185 GLU OE2 1 1
4 10136 2 1 86 GLN C C 5.368 -3.768 21.262 1.00 . B B . 186 GLN C 1 1
4 10137 2 1 86 GLN CA C 6.123 -2.981 20.167 1.00 . B B . 186 GLN CA 1 1
4 10138 2 1 86 GLN CB C 5.250 -1.849 19.597 1.00 . B B . 186 GLN CB 1 1
4 10139 2 1 86 GLN CD C 5.274 0.294 18.225 1.00 . B B . 186 GLN CD 1 1
4 10140 2 1 86 GLN CG C 6.003 -0.996 18.579 1.00 . B B . 186 GLN CG 1 1
4 10141 2 1 86 GLN H H 6.067 -3.887 18.235 1.00 . B B . 186 GLN H 1 1
4 10142 2 1 86 GLN HA H 6.978 -2.511 20.654 1.00 . B B . 186 GLN HA 1 1
4 10143 2 1 86 GLN HB2 H 4.358 -2.252 19.116 1.00 . B B . 186 GLN HB2 1 1
4 10144 2 1 86 GLN HB3 H 4.945 -1.195 20.412 1.00 . B B . 186 GLN HB3 1 1
4 10145 2 1 86 GLN HE21 H 6.144 0.258 16.440 1.00 . B B . 186 GLN HE21 1 1
4 10146 2 1 86 GLN HE22 H 5.076 1.637 16.754 1.00 . B B . 186 GLN HE22 1 1
4 10147 2 1 86 GLN HG2 H 6.988 -0.734 18.964 1.00 . B B . 186 GLN HG2 1 1
4 10148 2 1 86 GLN HG3 H 6.138 -1.580 17.675 1.00 . B B . 186 GLN HG3 1 1
4 10149 2 1 86 GLN N N 6.620 -3.838 19.079 1.00 . B B . 186 GLN N 1 1
4 10150 2 1 86 GLN NE2 N 5.506 0.773 17.031 1.00 . B B . 186 GLN NE2 1 1
4 10151 2 1 86 GLN O O 4.829 -4.855 21.016 1.00 . B B . 186 GLN O 1 1
4 10152 2 1 86 GLN OE1 O 4.523 0.892 18.987 1.00 . B B . 186 GLN OE1 1 1
4 10153 2 1 87 GLY C C 5.450 -4.955 24.259 1.00 . B B . 187 GLY C 1 1
4 10154 2 1 87 GLY CA C 4.670 -3.781 23.669 1.00 . B B . 187 GLY CA 1 1
4 10155 2 1 87 GLY H H 5.779 -2.314 22.592 1.00 . B B . 187 GLY H 1 1
4 10156 2 1 87 GLY HA2 H 4.584 -3.019 24.442 1.00 . B B . 187 GLY HA2 1 1
4 10157 2 1 87 GLY HA3 H 3.666 -4.129 23.419 1.00 . B B . 187 GLY HA3 1 1
4 10158 2 1 87 GLY N N 5.312 -3.199 22.474 1.00 . B B . 187 GLY N 1 1
4 10159 2 1 87 GLY O O 4.859 -6.050 24.385 1.00 . B B . 187 GLY O 1 1
4 10160 2 1 87 GLY OXT O 6.634 -4.766 24.626 1.00 . B B . 187 GLY OXT 1 1
5 10161 1 1 1 GLY C C 6.020 -22.822 17.153 1.00 . A A . 1 GLY C 1 1
5 10162 1 1 1 GLY CA C 7.437 -22.664 16.604 1.00 . A A . 1 GLY CA 1 1
5 10163 1 1 1 GLY H1 H 6.899 -21.998 14.737 1.00 . A A . 1 GLY H1 1 1
5 10164 1 1 1 GLY H2 H 7.141 -23.617 14.800 1.00 . A A . 1 GLY H2 1 1
5 10165 1 1 1 GLY H3 H 8.423 -22.598 14.801 1.00 . A A . 1 GLY H3 1 1
5 10166 1 1 1 GLY HA2 H 8.055 -23.460 17.014 1.00 . A A . 1 GLY HA2 1 1
5 10167 1 1 1 GLY HA3 H 7.821 -21.702 16.935 1.00 . A A . 1 GLY HA3 1 1
5 10168 1 1 1 GLY N N 7.478 -22.725 15.128 1.00 . A A . 1 GLY N 1 1
5 10169 1 1 1 GLY O O 5.047 -22.639 16.408 1.00 . A A . 1 GLY O 1 1
5 10170 1 1 2 PRO C C 3.805 -21.996 19.282 1.00 . A A . 2 PRO C 1 1
5 10171 1 1 2 PRO CA C 4.562 -23.329 19.103 1.00 . A A . 2 PRO CA 1 1
5 10172 1 1 2 PRO CB C 4.885 -23.983 20.455 1.00 . A A . 2 PRO CB 1 1
5 10173 1 1 2 PRO CD C 6.947 -23.380 19.401 1.00 . A A . 2 PRO CD 1 1
5 10174 1 1 2 PRO CG C 6.279 -23.445 20.777 1.00 . A A . 2 PRO CG 1 1
5 10175 1 1 2 PRO HA H 3.931 -24.005 18.525 1.00 . A A . 2 PRO HA 1 1
5 10176 1 1 2 PRO HB2 H 4.165 -23.710 21.228 1.00 . A A . 2 PRO HB2 1 1
5 10177 1 1 2 PRO HB3 H 4.935 -25.067 20.340 1.00 . A A . 2 PRO HB3 1 1
5 10178 1 1 2 PRO HD2 H 7.682 -22.574 19.382 1.00 . A A . 2 PRO HD2 1 1
5 10179 1 1 2 PRO HD3 H 7.437 -24.329 19.181 1.00 . A A . 2 PRO HD3 1 1
5 10180 1 1 2 PRO HG2 H 6.205 -22.440 21.186 1.00 . A A . 2 PRO HG2 1 1
5 10181 1 1 2 PRO HG3 H 6.828 -24.097 21.455 1.00 . A A . 2 PRO HG3 1 1
5 10182 1 1 2 PRO N N 5.866 -23.162 18.447 1.00 . A A . 2 PRO N 1 1
5 10183 1 1 2 PRO O O 4.383 -20.907 19.195 1.00 . A A . 2 PRO O 1 1
5 10184 1 1 3 GLY C C 1.216 -20.182 18.584 1.00 . A A . 3 GLY C 1 1
5 10185 1 1 3 GLY CA C 1.644 -20.937 19.853 1.00 . A A . 3 GLY CA 1 1
5 10186 1 1 3 GLY H H 2.092 -23.016 19.642 1.00 . A A . 3 GLY H 1 1
5 10187 1 1 3 GLY HA2 H 0.742 -21.268 20.361 1.00 . A A . 3 GLY HA2 1 1
5 10188 1 1 3 GLY HA3 H 2.167 -20.251 20.524 1.00 . A A . 3 GLY HA3 1 1
5 10189 1 1 3 GLY N N 2.502 -22.093 19.579 1.00 . A A . 3 GLY N 1 1
5 10190 1 1 3 GLY O O 0.661 -20.781 17.659 1.00 . A A . 3 GLY O 1 1
5 10191 1 1 4 SER C C -0.581 -17.627 17.712 1.00 . A A . 4 SER C 1 1
5 10192 1 1 4 SER CA C 0.940 -17.866 17.610 1.00 . A A . 4 SER CA 1 1
5 10193 1 1 4 SER CB C 1.399 -18.126 16.169 1.00 . A A . 4 SER CB 1 1
5 10194 1 1 4 SER H H 1.983 -18.502 19.352 1.00 . A A . 4 SER H 1 1
5 10195 1 1 4 SER HA H 1.410 -16.923 17.890 1.00 . A A . 4 SER HA 1 1
5 10196 1 1 4 SER HB2 H 2.485 -18.240 16.151 1.00 . A A . 4 SER HB2 1 1
5 10197 1 1 4 SER HB3 H 0.947 -19.047 15.803 1.00 . A A . 4 SER HB3 1 1
5 10198 1 1 4 SER HG H 1.391 -17.242 14.419 1.00 . A A . 4 SER HG 1 1
5 10199 1 1 4 SER N N 1.472 -18.868 18.561 1.00 . A A . 4 SER N 1 1
5 10200 1 1 4 SER O O -1.376 -18.542 17.945 1.00 . A A . 4 SER O 1 1
5 10201 1 1 4 SER OG O 1.025 -17.056 15.314 1.00 . A A . 4 SER OG 1 1
5 10202 1 1 5 TYR C C -3.339 -16.106 16.675 1.00 . A A . 5 TYR C 1 1
5 10203 1 1 5 TYR CA C -2.356 -15.890 17.839 1.00 . A A . 5 TYR CA 1 1
5 10204 1 1 5 TYR CB C -2.297 -14.401 18.210 1.00 . A A . 5 TYR CB 1 1
5 10205 1 1 5 TYR CD1 C -0.080 -13.492 19.059 1.00 . A A . 5 TYR CD1 1 1
5 10206 1 1 5 TYR CD2 C -1.682 -14.380 20.668 1.00 . A A . 5 TYR CD2 1 1
5 10207 1 1 5 TYR CE1 C 0.821 -13.211 20.105 1.00 . A A . 5 TYR CE1 1 1
5 10208 1 1 5 TYR CE2 C -0.788 -14.104 21.719 1.00 . A A . 5 TYR CE2 1 1
5 10209 1 1 5 TYR CG C -1.332 -14.080 19.336 1.00 . A A . 5 TYR CG 1 1
5 10210 1 1 5 TYR CZ C 0.471 -13.522 21.441 1.00 . A A . 5 TYR CZ 1 1
5 10211 1 1 5 TYR H H -0.286 -15.666 17.372 1.00 . A A . 5 TYR H 1 1
5 10212 1 1 5 TYR HA H -2.754 -16.432 18.702 1.00 . A A . 5 TYR HA 1 1
5 10213 1 1 5 TYR HB2 H -2.023 -13.823 17.325 1.00 . A A . 5 TYR HB2 1 1
5 10214 1 1 5 TYR HB3 H -3.291 -14.071 18.512 1.00 . A A . 5 TYR HB3 1 1
5 10215 1 1 5 TYR HD1 H 0.191 -13.244 18.039 1.00 . A A . 5 TYR HD1 1 1
5 10216 1 1 5 TYR HD2 H -2.640 -14.838 20.880 1.00 . A A . 5 TYR HD2 1 1
5 10217 1 1 5 TYR HE1 H 1.780 -12.763 19.890 1.00 . A A . 5 TYR HE1 1 1
5 10218 1 1 5 TYR HE2 H -1.055 -14.336 22.739 1.00 . A A . 5 TYR HE2 1 1
5 10219 1 1 5 TYR HH H 2.162 -12.836 22.132 1.00 . A A . 5 TYR HH 1 1
5 10220 1 1 5 TYR N N -0.989 -16.360 17.575 1.00 . A A . 5 TYR N 1 1
5 10221 1 1 5 TYR O O -4.539 -16.259 16.925 1.00 . A A . 5 TYR O 1 1
5 10222 1 1 5 TYR OH O 1.331 -13.245 22.458 1.00 . A A . 5 TYR OH 1 1
5 10223 1 1 6 ALA C C -4.489 -14.863 13.941 1.00 . A A . 6 ALA C 1 1
5 10224 1 1 6 ALA CA C -3.596 -16.118 14.163 1.00 . A A . 6 ALA CA 1 1
5 10225 1 1 6 ALA CB C -4.347 -17.450 14.009 1.00 . A A . 6 ALA CB 1 1
5 10226 1 1 6 ALA H H -1.832 -16.055 15.348 1.00 . A A . 6 ALA H 1 1
5 10227 1 1 6 ALA HA H -2.846 -16.099 13.368 1.00 . A A . 6 ALA HA 1 1
5 10228 1 1 6 ALA HB1 H -4.781 -17.524 13.015 1.00 . A A . 6 ALA HB1 1 1
5 10229 1 1 6 ALA HB2 H -3.658 -18.283 14.155 1.00 . A A . 6 ALA HB2 1 1
5 10230 1 1 6 ALA HB3 H -5.156 -17.520 14.734 1.00 . A A . 6 ALA HB3 1 1
5 10231 1 1 6 ALA N N -2.836 -16.129 15.428 1.00 . A A . 6 ALA N 1 1
5 10232 1 1 6 ALA O O -4.873 -14.195 14.910 1.00 . A A . 6 ALA O 1 1
5 10233 1 1 7 PRO C C -7.225 -13.783 12.937 1.00 . A A . 7 PRO C 1 1
5 10234 1 1 7 PRO CA C -5.811 -13.430 12.432 1.00 . A A . 7 PRO CA 1 1
5 10235 1 1 7 PRO CB C -5.799 -13.217 10.916 1.00 . A A . 7 PRO CB 1 1
5 10236 1 1 7 PRO CD C -4.379 -15.068 11.423 1.00 . A A . 7 PRO CD 1 1
5 10237 1 1 7 PRO CG C -5.364 -14.575 10.365 1.00 . A A . 7 PRO CG 1 1
5 10238 1 1 7 PRO HA H -5.494 -12.507 12.923 1.00 . A A . 7 PRO HA 1 1
5 10239 1 1 7 PRO HB2 H -6.777 -12.929 10.535 1.00 . A A . 7 PRO HB2 1 1
5 10240 1 1 7 PRO HB3 H -5.058 -12.465 10.656 1.00 . A A . 7 PRO HB3 1 1
5 10241 1 1 7 PRO HD2 H -4.378 -16.154 11.426 1.00 . A A . 7 PRO HD2 1 1
5 10242 1 1 7 PRO HD3 H -3.380 -14.688 11.198 1.00 . A A . 7 PRO HD3 1 1
5 10243 1 1 7 PRO HG2 H -6.219 -15.248 10.326 1.00 . A A . 7 PRO HG2 1 1
5 10244 1 1 7 PRO HG3 H -4.897 -14.483 9.384 1.00 . A A . 7 PRO HG3 1 1
5 10245 1 1 7 PRO N N -4.841 -14.499 12.688 1.00 . A A . 7 PRO N 1 1
5 10246 1 1 7 PRO O O -7.582 -14.953 13.113 1.00 . A A . 7 PRO O 1 1
5 10247 1 1 8 LEU C C -10.442 -11.985 12.879 1.00 . A A . 8 LEU C 1 1
5 10248 1 1 8 LEU CA C -9.422 -12.844 13.659 1.00 . A A . 8 LEU CA 1 1
5 10249 1 1 8 LEU CB C -9.404 -12.540 15.172 1.00 . A A . 8 LEU CB 1 1
5 10250 1 1 8 LEU CD1 C -10.249 -10.200 15.758 1.00 . A A . 8 LEU CD1 1 1
5 10251 1 1 8 LEU CD2 C -8.236 -11.093 16.875 1.00 . A A . 8 LEU CD2 1 1
5 10252 1 1 8 LEU CG C -9.021 -11.092 15.561 1.00 . A A . 8 LEU CG 1 1
5 10253 1 1 8 LEU H H -7.670 -11.825 12.964 1.00 . A A . 8 LEU H 1 1
5 10254 1 1 8 LEU HA H -9.762 -13.874 13.548 1.00 . A A . 8 LEU HA 1 1
5 10255 1 1 8 LEU HB2 H -10.382 -12.773 15.593 1.00 . A A . 8 LEU HB2 1 1
5 10256 1 1 8 LEU HB3 H -8.690 -13.231 15.624 1.00 . A A . 8 LEU HB3 1 1
5 10257 1 1 8 LEU HD11 H -10.824 -10.132 14.840 1.00 . A A . 8 LEU HD11 1 1
5 10258 1 1 8 LEU HD12 H -10.886 -10.605 16.550 1.00 . A A . 8 LEU HD12 1 1
5 10259 1 1 8 LEU HD13 H -9.933 -9.195 16.035 1.00 . A A . 8 LEU HD13 1 1
5 10260 1 1 8 LEU HD21 H -7.319 -11.669 16.749 1.00 . A A . 8 LEU HD21 1 1
5 10261 1 1 8 LEU HD22 H -7.973 -10.071 17.149 1.00 . A A . 8 LEU HD22 1 1
5 10262 1 1 8 LEU HD23 H -8.832 -11.536 17.672 1.00 . A A . 8 LEU HD23 1 1
5 10263 1 1 8 LEU HG H -8.386 -10.652 14.791 1.00 . A A . 8 LEU HG 1 1
5 10264 1 1 8 LEU N N -8.046 -12.747 13.139 1.00 . A A . 8 LEU N 1 1
5 10265 1 1 8 LEU O O -11.631 -12.305 12.865 1.00 . A A . 8 LEU O 1 1
5 10266 1 1 9 ASP C C -9.816 -9.459 10.238 1.00 . A A . 9 ASP C 1 1
5 10267 1 1 9 ASP CA C -10.757 -10.087 11.289 1.00 . A A . 9 ASP CA 1 1
5 10268 1 1 9 ASP CB C -11.563 -9.050 12.090 1.00 . A A . 9 ASP CB 1 1
5 10269 1 1 9 ASP CG C -12.547 -8.232 11.228 1.00 . A A . 9 ASP CG 1 1
5 10270 1 1 9 ASP H H -8.992 -10.727 12.265 1.00 . A A . 9 ASP H 1 1
5 10271 1 1 9 ASP HA H -11.465 -10.722 10.750 1.00 . A A . 9 ASP HA 1 1
5 10272 1 1 9 ASP HB2 H -12.148 -9.570 12.854 1.00 . A A . 9 ASP HB2 1 1
5 10273 1 1 9 ASP HB3 H -10.878 -8.378 12.599 1.00 . A A . 9 ASP HB3 1 1
5 10274 1 1 9 ASP N N -9.981 -10.933 12.198 1.00 . A A . 9 ASP N 1 1
5 10275 1 1 9 ASP O O -9.687 -8.238 10.124 1.00 . A A . 9 ASP O 1 1
5 10276 1 1 9 ASP OD1 O -12.915 -8.666 10.108 1.00 . A A . 9 ASP OD1 1 1
5 10277 1 1 9 ASP OD2 O -13.000 -7.162 11.701 1.00 . A A . 9 ASP OD2 1 1
5 10278 1 1 10 THR C C -8.404 -8.950 7.549 1.00 . A A . 10 THR C 1 1
5 10279 1 1 10 THR CA C -7.971 -9.938 8.640 1.00 . A A . 10 THR CA 1 1
5 10280 1 1 10 THR CB C -7.209 -11.141 8.046 1.00 . A A . 10 THR CB 1 1
5 10281 1 1 10 THR CG2 C -8.091 -12.346 7.732 1.00 . A A . 10 THR CG2 1 1
5 10282 1 1 10 THR H H -9.226 -11.313 9.713 1.00 . A A . 10 THR H 1 1
5 10283 1 1 10 THR HA H -7.242 -9.417 9.257 1.00 . A A . 10 THR HA 1 1
5 10284 1 1 10 THR HB H -6.469 -11.464 8.776 1.00 . A A . 10 THR HB 1 1
5 10285 1 1 10 THR HG1 H -5.908 -11.507 6.647 1.00 . A A . 10 THR HG1 1 1
5 10286 1 1 10 THR HG21 H -8.964 -12.019 7.169 1.00 . A A . 10 THR HG21 1 1
5 10287 1 1 10 THR HG22 H -7.523 -13.076 7.158 1.00 . A A . 10 THR HG22 1 1
5 10288 1 1 10 THR HG23 H -8.409 -12.814 8.664 1.00 . A A . 10 THR HG23 1 1
5 10289 1 1 10 THR N N -9.068 -10.327 9.544 1.00 . A A . 10 THR N 1 1
5 10290 1 1 10 THR O O -9.379 -9.146 6.818 1.00 . A A . 10 THR O 1 1
5 10291 1 1 10 THR OG1 O -6.532 -10.791 6.853 1.00 . A A . 10 THR OG1 1 1
5 10292 1 1 11 GLU C C -7.653 -7.225 5.052 1.00 . A A . 11 GLU C 1 1
5 10293 1 1 11 GLU CA C -7.785 -6.762 6.512 1.00 . A A . 11 GLU CA 1 1
5 10294 1 1 11 GLU CB C -6.720 -5.682 6.812 1.00 . A A . 11 GLU CB 1 1
5 10295 1 1 11 GLU CD C -5.636 -5.930 9.172 1.00 . A A . 11 GLU CD 1 1
5 10296 1 1 11 GLU CG C -6.655 -5.188 8.270 1.00 . A A . 11 GLU CG 1 1
5 10297 1 1 11 GLU H H -6.833 -7.824 8.085 1.00 . A A . 11 GLU H 1 1
5 10298 1 1 11 GLU HA H -8.776 -6.324 6.639 1.00 . A A . 11 GLU HA 1 1
5 10299 1 1 11 GLU HB2 H -5.735 -6.043 6.521 1.00 . A A . 11 GLU HB2 1 1
5 10300 1 1 11 GLU HB3 H -6.942 -4.821 6.178 1.00 . A A . 11 GLU HB3 1 1
5 10301 1 1 11 GLU HG2 H -6.382 -4.136 8.239 1.00 . A A . 11 GLU HG2 1 1
5 10302 1 1 11 GLU HG3 H -7.649 -5.244 8.713 1.00 . A A . 11 GLU HG3 1 1
5 10303 1 1 11 GLU N N -7.621 -7.878 7.444 1.00 . A A . 11 GLU N 1 1
5 10304 1 1 11 GLU O O -8.417 -6.808 4.181 1.00 . A A . 11 GLU O 1 1
5 10305 1 1 11 GLU OE1 O -4.999 -5.260 10.019 1.00 . A A . 11 GLU OE1 1 1
5 10306 1 1 11 GLU OE2 O -5.493 -7.177 9.076 1.00 . A A . 11 GLU OE2 1 1
5 10307 1 1 12 LEU C C -7.588 -9.445 2.881 1.00 . A A . 12 LEU C 1 1
5 10308 1 1 12 LEU CA C -6.405 -8.644 3.453 1.00 . A A . 12 LEU CA 1 1
5 10309 1 1 12 LEU CB C -5.123 -9.508 3.517 1.00 . A A . 12 LEU CB 1 1
5 10310 1 1 12 LEU CD1 C -3.492 -7.884 2.439 1.00 . A A . 12 LEU CD1 1 1
5 10311 1 1 12 LEU CD2 C -3.636 -7.909 4.908 1.00 . A A . 12 LEU CD2 1 1
5 10312 1 1 12 LEU CG C -3.771 -8.775 3.650 1.00 . A A . 12 LEU CG 1 1
5 10313 1 1 12 LEU H H -6.179 -8.498 5.561 1.00 . A A . 12 LEU H 1 1
5 10314 1 1 12 LEU HA H -6.237 -7.799 2.785 1.00 . A A . 12 LEU HA 1 1
5 10315 1 1 12 LEU HB2 H -5.219 -10.212 4.347 1.00 . A A . 12 LEU HB2 1 1
5 10316 1 1 12 LEU HB3 H -5.068 -10.109 2.611 1.00 . A A . 12 LEU HB3 1 1
5 10317 1 1 12 LEU HD11 H -4.206 -7.064 2.398 1.00 . A A . 12 LEU HD11 1 1
5 10318 1 1 12 LEU HD12 H -2.484 -7.477 2.518 1.00 . A A . 12 LEU HD12 1 1
5 10319 1 1 12 LEU HD13 H -3.574 -8.472 1.523 1.00 . A A . 12 LEU HD13 1 1
5 10320 1 1 12 LEU HD21 H -4.265 -7.021 4.838 1.00 . A A . 12 LEU HD21 1 1
5 10321 1 1 12 LEU HD22 H -3.914 -8.492 5.790 1.00 . A A . 12 LEU HD22 1 1
5 10322 1 1 12 LEU HD23 H -2.601 -7.596 5.017 1.00 . A A . 12 LEU HD23 1 1
5 10323 1 1 12 LEU HG H -2.993 -9.529 3.689 1.00 . A A . 12 LEU HG 1 1
5 10324 1 1 12 LEU N N -6.711 -8.134 4.786 1.00 . A A . 12 LEU N 1 1
5 10325 1 1 12 LEU O O -7.969 -9.246 1.729 1.00 . A A . 12 LEU O 1 1
5 10326 1 1 13 SER C C -10.592 -10.226 2.930 1.00 . A A . 13 SER C 1 1
5 10327 1 1 13 SER CA C -9.376 -11.097 3.284 1.00 . A A . 13 SER CA 1 1
5 10328 1 1 13 SER CB C -9.741 -12.085 4.395 1.00 . A A . 13 SER CB 1 1
5 10329 1 1 13 SER H H -7.872 -10.384 4.648 1.00 . A A . 13 SER H 1 1
5 10330 1 1 13 SER HA H -9.104 -11.675 2.398 1.00 . A A . 13 SER HA 1 1
5 10331 1 1 13 SER HB2 H -8.858 -12.672 4.665 1.00 . A A . 13 SER HB2 1 1
5 10332 1 1 13 SER HB3 H -10.071 -11.529 5.271 1.00 . A A . 13 SER HB3 1 1
5 10333 1 1 13 SER HG H -10.964 -13.570 4.713 1.00 . A A . 13 SER HG 1 1
5 10334 1 1 13 SER N N -8.217 -10.295 3.700 1.00 . A A . 13 SER N 1 1
5 10335 1 1 13 SER O O -11.285 -10.500 1.948 1.00 . A A . 13 SER O 1 1
5 10336 1 1 13 SER OG O -10.772 -12.967 3.978 1.00 . A A . 13 SER OG 1 1
5 10337 1 1 14 GLU C C -11.638 -7.392 2.070 1.00 . A A . 14 GLU C 1 1
5 10338 1 1 14 GLU CA C -11.897 -8.172 3.373 1.00 . A A . 14 GLU CA 1 1
5 10339 1 1 14 GLU CB C -12.087 -7.228 4.575 1.00 . A A . 14 GLU CB 1 1
5 10340 1 1 14 GLU CD C -13.695 -5.589 5.680 1.00 . A A . 14 GLU CD 1 1
5 10341 1 1 14 GLU CG C -13.270 -6.274 4.366 1.00 . A A . 14 GLU CG 1 1
5 10342 1 1 14 GLU H H -10.226 -8.962 4.469 1.00 . A A . 14 GLU H 1 1
5 10343 1 1 14 GLU HA H -12.830 -8.719 3.232 1.00 . A A . 14 GLU HA 1 1
5 10344 1 1 14 GLU HB2 H -12.287 -7.834 5.457 1.00 . A A . 14 GLU HB2 1 1
5 10345 1 1 14 GLU HB3 H -11.175 -6.654 4.743 1.00 . A A . 14 GLU HB3 1 1
5 10346 1 1 14 GLU HG2 H -12.985 -5.509 3.637 1.00 . A A . 14 GLU HG2 1 1
5 10347 1 1 14 GLU HG3 H -14.119 -6.835 3.960 1.00 . A A . 14 GLU HG3 1 1
5 10348 1 1 14 GLU N N -10.830 -9.139 3.673 1.00 . A A . 14 GLU N 1 1
5 10349 1 1 14 GLU O O -12.528 -7.297 1.221 1.00 . A A . 14 GLU O 1 1
5 10350 1 1 14 GLU OE1 O -12.863 -4.872 6.292 1.00 . A A . 14 GLU OE1 1 1
5 10351 1 1 14 GLU OE2 O -14.875 -5.730 6.094 1.00 . A A . 14 GLU OE2 1 1
5 10352 1 1 15 ILE C C -9.954 -7.037 -0.601 1.00 . A A . 15 ILE C 1 1
5 10353 1 1 15 ILE CA C -9.986 -6.157 0.667 1.00 . A A . 15 ILE CA 1 1
5 10354 1 1 15 ILE CB C -8.623 -5.469 0.951 1.00 . A A . 15 ILE CB 1 1
5 10355 1 1 15 ILE CD1 C -9.765 -3.229 1.676 1.00 . A A . 15 ILE CD1 1 1
5 10356 1 1 15 ILE CG1 C -8.757 -4.337 1.998 1.00 . A A . 15 ILE CG1 1 1
5 10357 1 1 15 ILE CG2 C -7.946 -4.907 -0.310 1.00 . A A . 15 ILE CG2 1 1
5 10358 1 1 15 ILE H H -9.735 -7.000 2.625 1.00 . A A . 15 ILE H 1 1
5 10359 1 1 15 ILE HA H -10.723 -5.387 0.470 1.00 . A A . 15 ILE HA 1 1
5 10360 1 1 15 ILE HB H -7.946 -6.221 1.363 1.00 . A A . 15 ILE HB 1 1
5 10361 1 1 15 ILE HD11 H -10.780 -3.600 1.830 1.00 . A A . 15 ILE HD11 1 1
5 10362 1 1 15 ILE HD12 H -9.595 -2.392 2.351 1.00 . A A . 15 ILE HD12 1 1
5 10363 1 1 15 ILE HD13 H -9.653 -2.884 0.653 1.00 . A A . 15 ILE HD13 1 1
5 10364 1 1 15 ILE HG12 H -9.041 -4.757 2.959 1.00 . A A . 15 ILE HG12 1 1
5 10365 1 1 15 ILE HG13 H -7.780 -3.874 2.140 1.00 . A A . 15 ILE HG13 1 1
5 10366 1 1 15 ILE HG21 H -8.634 -4.250 -0.846 1.00 . A A . 15 ILE HG21 1 1
5 10367 1 1 15 ILE HG22 H -7.046 -4.356 -0.033 1.00 . A A . 15 ILE HG22 1 1
5 10368 1 1 15 ILE HG23 H -7.642 -5.726 -0.959 1.00 . A A . 15 ILE HG23 1 1
5 10369 1 1 15 ILE N N -10.412 -6.891 1.874 1.00 . A A . 15 ILE N 1 1
5 10370 1 1 15 ILE O O -10.141 -6.539 -1.717 1.00 . A A . 15 ILE O 1 1
5 10371 1 1 16 GLU C C -11.287 -9.806 -1.854 1.00 . A A . 16 GLU C 1 1
5 10372 1 1 16 GLU CA C -9.850 -9.320 -1.562 1.00 . A A . 16 GLU CA 1 1
5 10373 1 1 16 GLU CB C -8.922 -10.506 -1.258 1.00 . A A . 16 GLU CB 1 1
5 10374 1 1 16 GLU CD C -6.517 -11.053 -0.585 1.00 . A A . 16 GLU CD 1 1
5 10375 1 1 16 GLU CG C -7.441 -10.098 -1.366 1.00 . A A . 16 GLU CG 1 1
5 10376 1 1 16 GLU H H -9.487 -8.693 0.454 1.00 . A A . 16 GLU H 1 1
5 10377 1 1 16 GLU HA H -9.490 -8.848 -2.477 1.00 . A A . 16 GLU HA 1 1
5 10378 1 1 16 GLU HB2 H -9.137 -10.871 -0.249 1.00 . A A . 16 GLU HB2 1 1
5 10379 1 1 16 GLU HB3 H -9.112 -11.311 -1.969 1.00 . A A . 16 GLU HB3 1 1
5 10380 1 1 16 GLU HG2 H -7.150 -10.075 -2.417 1.00 . A A . 16 GLU HG2 1 1
5 10381 1 1 16 GLU HG3 H -7.306 -9.091 -0.980 1.00 . A A . 16 GLU HG3 1 1
5 10382 1 1 16 GLU N N -9.761 -8.350 -0.461 1.00 . A A . 16 GLU N 1 1
5 10383 1 1 16 GLU O O -11.565 -10.271 -2.964 1.00 . A A . 16 GLU O 1 1
5 10384 1 1 16 GLU OE1 O -5.509 -10.581 -0.018 1.00 . A A . 16 GLU OE1 1 1
5 10385 1 1 16 GLU OE2 O -6.738 -12.286 -0.564 1.00 . A A . 16 GLU OE2 1 1
5 10386 1 1 17 GLY C C -14.561 -9.073 -1.629 1.00 . A A . 17 GLY C 1 1
5 10387 1 1 17 GLY CA C -13.610 -10.117 -1.017 1.00 . A A . 17 GLY CA 1 1
5 10388 1 1 17 GLY H H -11.914 -9.323 0.003 1.00 . A A . 17 GLY H 1 1
5 10389 1 1 17 GLY HA2 H -13.664 -11.025 -1.611 1.00 . A A . 17 GLY HA2 1 1
5 10390 1 1 17 GLY HA3 H -13.976 -10.344 -0.018 1.00 . A A . 17 GLY HA3 1 1
5 10391 1 1 17 GLY N N -12.208 -9.692 -0.890 1.00 . A A . 17 GLY N 1 1
5 10392 1 1 17 GLY O O -15.560 -9.431 -2.259 1.00 . A A . 17 GLY O 1 1
5 10393 1 1 18 LEU C C -14.825 -6.427 -3.530 1.00 . A A . 18 LEU C 1 1
5 10394 1 1 18 LEU CA C -14.997 -6.633 -2.003 1.00 . A A . 18 LEU CA 1 1
5 10395 1 1 18 LEU CB C -14.633 -5.396 -1.148 1.00 . A A . 18 LEU CB 1 1
5 10396 1 1 18 LEU CD1 C -12.657 -4.407 -2.446 1.00 . A A . 18 LEU CD1 1 1
5 10397 1 1 18 LEU CD2 C -13.027 -3.786 -0.102 1.00 . A A . 18 LEU CD2 1 1
5 10398 1 1 18 LEU CG C -13.169 -4.926 -1.111 1.00 . A A . 18 LEU CG 1 1
5 10399 1 1 18 LEU H H -13.421 -7.579 -0.917 1.00 . A A . 18 LEU H 1 1
5 10400 1 1 18 LEU HA H -16.065 -6.806 -1.863 1.00 . A A . 18 LEU HA 1 1
5 10401 1 1 18 LEU HB2 H -15.248 -4.565 -1.467 1.00 . A A . 18 LEU HB2 1 1
5 10402 1 1 18 LEU HB3 H -14.930 -5.616 -0.120 1.00 . A A . 18 LEU HB3 1 1
5 10403 1 1 18 LEU HD11 H -12.568 -5.220 -3.159 1.00 . A A . 18 LEU HD11 1 1
5 10404 1 1 18 LEU HD12 H -13.333 -3.642 -2.824 1.00 . A A . 18 LEU HD12 1 1
5 10405 1 1 18 LEU HD13 H -11.662 -3.989 -2.320 1.00 . A A . 18 LEU HD13 1 1
5 10406 1 1 18 LEU HD21 H -13.245 -4.141 0.906 1.00 . A A . 18 LEU HD21 1 1
5 10407 1 1 18 LEU HD22 H -12.013 -3.397 -0.123 1.00 . A A . 18 LEU HD22 1 1
5 10408 1 1 18 LEU HD23 H -13.720 -2.983 -0.350 1.00 . A A . 18 LEU HD23 1 1
5 10409 1 1 18 LEU HG H -12.531 -5.744 -0.801 1.00 . A A . 18 LEU HG 1 1
5 10410 1 1 18 LEU N N -14.249 -7.784 -1.464 1.00 . A A . 18 LEU N 1 1
5 10411 1 1 18 LEU O O -14.104 -7.176 -4.198 1.00 . A A . 18 LEU O 1 1
5 10412 1 1 19 GLN C C -14.909 -3.463 -5.576 1.00 . A A . 19 GLN C 1 1
5 10413 1 1 19 GLN CA C -15.332 -4.944 -5.482 1.00 . A A . 19 GLN CA 1 1
5 10414 1 1 19 GLN CB C -16.603 -5.274 -6.290 1.00 . A A . 19 GLN CB 1 1
5 10415 1 1 19 GLN CD C -18.914 -5.519 -5.297 1.00 . A A . 19 GLN CD 1 1
5 10416 1 1 19 GLN CG C -17.875 -4.539 -5.831 1.00 . A A . 19 GLN CG 1 1
5 10417 1 1 19 GLN H H -16.050 -4.821 -3.471 1.00 . A A . 19 GLN H 1 1
5 10418 1 1 19 GLN HA H -14.535 -5.518 -5.941 1.00 . A A . 19 GLN HA 1 1
5 10419 1 1 19 GLN HB2 H -16.417 -5.035 -7.337 1.00 . A A . 19 GLN HB2 1 1
5 10420 1 1 19 GLN HB3 H -16.769 -6.350 -6.243 1.00 . A A . 19 GLN HB3 1 1
5 10421 1 1 19 GLN HE21 H -18.222 -5.301 -3.427 1.00 . A A . 19 GLN HE21 1 1
5 10422 1 1 19 GLN HE22 H -19.546 -6.467 -3.639 1.00 . A A . 19 GLN HE22 1 1
5 10423 1 1 19 GLN HG2 H -17.638 -3.812 -5.056 1.00 . A A . 19 GLN HG2 1 1
5 10424 1 1 19 GLN HG3 H -18.300 -3.993 -6.675 1.00 . A A . 19 GLN HG3 1 1
5 10425 1 1 19 GLN N N -15.481 -5.400 -4.084 1.00 . A A . 19 GLN N 1 1
5 10426 1 1 19 GLN NE2 N -18.872 -5.823 -4.021 1.00 . A A . 19 GLN NE2 1 1
5 10427 1 1 19 GLN O O -14.926 -2.738 -4.580 1.00 . A A . 19 GLN O 1 1
5 10428 1 1 19 GLN OE1 O -19.741 -6.060 -6.020 1.00 . A A . 19 GLN OE1 1 1
5 10429 1 1 20 ASP C C -14.902 -0.472 -6.559 1.00 . A A . 20 ASP C 1 1
5 10430 1 1 20 ASP CA C -13.958 -1.636 -6.949 1.00 . A A . 20 ASP CA 1 1
5 10431 1 1 20 ASP CB C -13.426 -1.466 -8.388 1.00 . A A . 20 ASP CB 1 1
5 10432 1 1 20 ASP CG C -14.455 -1.577 -9.529 1.00 . A A . 20 ASP CG 1 1
5 10433 1 1 20 ASP H H -14.566 -3.595 -7.570 1.00 . A A . 20 ASP H 1 1
5 10434 1 1 20 ASP HA H -13.102 -1.545 -6.284 1.00 . A A . 20 ASP HA 1 1
5 10435 1 1 20 ASP HB2 H -12.941 -0.492 -8.460 1.00 . A A . 20 ASP HB2 1 1
5 10436 1 1 20 ASP HB3 H -12.658 -2.220 -8.556 1.00 . A A . 20 ASP HB3 1 1
5 10437 1 1 20 ASP N N -14.517 -2.986 -6.762 1.00 . A A . 20 ASP N 1 1
5 10438 1 1 20 ASP O O -14.431 0.604 -6.185 1.00 . A A . 20 ASP O 1 1
5 10439 1 1 20 ASP OD1 O -14.083 -1.261 -10.686 1.00 . A A . 20 ASP OD1 1 1
5 10440 1 1 20 ASP OD2 O -15.625 -1.976 -9.310 1.00 . A A . 20 ASP OD2 1 1
5 10441 1 1 21 ASP C C -17.096 0.452 -4.495 1.00 . A A . 21 ASP C 1 1
5 10442 1 1 21 ASP CA C -17.220 0.251 -6.024 1.00 . A A . 21 ASP CA 1 1
5 10443 1 1 21 ASP CB C -18.615 -0.280 -6.393 1.00 . A A . 21 ASP CB 1 1
5 10444 1 1 21 ASP CG C -19.757 0.713 -6.094 1.00 . A A . 21 ASP CG 1 1
5 10445 1 1 21 ASP H H -16.542 -1.579 -6.909 1.00 . A A . 21 ASP H 1 1
5 10446 1 1 21 ASP HA H -17.072 1.215 -6.510 1.00 . A A . 21 ASP HA 1 1
5 10447 1 1 21 ASP HB2 H -18.635 -0.509 -7.458 1.00 . A A . 21 ASP HB2 1 1
5 10448 1 1 21 ASP HB3 H -18.793 -1.220 -5.858 1.00 . A A . 21 ASP HB3 1 1
5 10449 1 1 21 ASP N N -16.221 -0.693 -6.549 1.00 . A A . 21 ASP N 1 1
5 10450 1 1 21 ASP O O -17.316 1.548 -3.976 1.00 . A A . 21 ASP O 1 1
5 10451 1 1 21 ASP OD1 O -19.585 1.941 -6.283 1.00 . A A . 21 ASP OD1 1 1
5 10452 1 1 21 ASP OD2 O -20.866 0.252 -5.726 1.00 . A A . 21 ASP OD2 1 1
5 10453 1 1 22 ASP C C -15.097 0.181 -2.003 1.00 . A A . 22 ASP C 1 1
5 10454 1 1 22 ASP CA C -16.419 -0.540 -2.318 1.00 . A A . 22 ASP CA 1 1
5 10455 1 1 22 ASP CB C -16.371 -1.962 -1.746 1.00 . A A . 22 ASP CB 1 1
5 10456 1 1 22 ASP CG C -17.627 -2.803 -2.050 1.00 . A A . 22 ASP CG 1 1
5 10457 1 1 22 ASP H H -16.438 -1.439 -4.253 1.00 . A A . 22 ASP H 1 1
5 10458 1 1 22 ASP HA H -17.226 0.001 -1.820 1.00 . A A . 22 ASP HA 1 1
5 10459 1 1 22 ASP HB2 H -15.496 -2.463 -2.150 1.00 . A A . 22 ASP HB2 1 1
5 10460 1 1 22 ASP HB3 H -16.237 -1.915 -0.663 1.00 . A A . 22 ASP HB3 1 1
5 10461 1 1 22 ASP N N -16.690 -0.593 -3.762 1.00 . A A . 22 ASP N 1 1
5 10462 1 1 22 ASP O O -15.001 0.888 -1.000 1.00 . A A . 22 ASP O 1 1
5 10463 1 1 22 ASP OD1 O -18.760 -2.303 -1.852 1.00 . A A . 22 ASP OD1 1 1
5 10464 1 1 22 ASP OD2 O -17.476 -3.983 -2.452 1.00 . A A . 22 ASP OD2 1 1
5 10465 1 1 23 LEU C C -13.113 2.313 -2.999 1.00 . A A . 23 LEU C 1 1
5 10466 1 1 23 LEU CA C -12.843 0.818 -2.788 1.00 . A A . 23 LEU CA 1 1
5 10467 1 1 23 LEU CB C -11.801 0.297 -3.799 1.00 . A A . 23 LEU CB 1 1
5 10468 1 1 23 LEU CD1 C -10.462 -1.655 -4.685 1.00 . A A . 23 LEU CD1 1 1
5 10469 1 1 23 LEU CD2 C -10.564 -1.307 -2.255 1.00 . A A . 23 LEU CD2 1 1
5 10470 1 1 23 LEU CG C -11.357 -1.157 -3.556 1.00 . A A . 23 LEU CG 1 1
5 10471 1 1 23 LEU H H -14.235 -0.558 -3.675 1.00 . A A . 23 LEU H 1 1
5 10472 1 1 23 LEU HA H -12.438 0.721 -1.779 1.00 . A A . 23 LEU HA 1 1
5 10473 1 1 23 LEU HB2 H -12.223 0.367 -4.800 1.00 . A A . 23 LEU HB2 1 1
5 10474 1 1 23 LEU HB3 H -10.922 0.940 -3.767 1.00 . A A . 23 LEU HB3 1 1
5 10475 1 1 23 LEU HD11 H -10.321 -2.729 -4.590 1.00 . A A . 23 LEU HD11 1 1
5 10476 1 1 23 LEU HD12 H -10.922 -1.451 -5.647 1.00 . A A . 23 LEU HD12 1 1
5 10477 1 1 23 LEU HD13 H -9.490 -1.164 -4.643 1.00 . A A . 23 LEU HD13 1 1
5 10478 1 1 23 LEU HD21 H -11.207 -1.111 -1.397 1.00 . A A . 23 LEU HD21 1 1
5 10479 1 1 23 LEU HD22 H -10.161 -2.313 -2.172 1.00 . A A . 23 LEU HD22 1 1
5 10480 1 1 23 LEU HD23 H -9.734 -0.599 -2.239 1.00 . A A . 23 LEU HD23 1 1
5 10481 1 1 23 LEU HG H -12.236 -1.787 -3.527 1.00 . A A . 23 LEU HG 1 1
5 10482 1 1 23 LEU N N -14.090 0.049 -2.879 1.00 . A A . 23 LEU N 1 1
5 10483 1 1 23 LEU O O -12.687 3.130 -2.185 1.00 . A A . 23 LEU O 1 1
5 10484 1 1 24 ALA C C -15.087 4.676 -3.097 1.00 . A A . 24 ALA C 1 1
5 10485 1 1 24 ALA CA C -14.285 4.072 -4.269 1.00 . A A . 24 ALA CA 1 1
5 10486 1 1 24 ALA CB C -15.065 4.125 -5.583 1.00 . A A . 24 ALA CB 1 1
5 10487 1 1 24 ALA H H -14.199 1.974 -4.677 1.00 . A A . 24 ALA H 1 1
5 10488 1 1 24 ALA HA H -13.389 4.683 -4.385 1.00 . A A . 24 ALA HA 1 1
5 10489 1 1 24 ALA HB1 H -15.971 3.525 -5.514 1.00 . A A . 24 ALA HB1 1 1
5 10490 1 1 24 ALA HB2 H -15.338 5.156 -5.796 1.00 . A A . 24 ALA HB2 1 1
5 10491 1 1 24 ALA HB3 H -14.445 3.742 -6.398 1.00 . A A . 24 ALA HB3 1 1
5 10492 1 1 24 ALA N N -13.882 2.683 -4.024 1.00 . A A . 24 ALA N 1 1
5 10493 1 1 24 ALA O O -14.937 5.863 -2.804 1.00 . A A . 24 ALA O 1 1
5 10494 1 1 25 ALA C C -15.794 4.662 0.028 1.00 . A A . 25 ALA C 1 1
5 10495 1 1 25 ALA CA C -16.652 4.301 -1.209 1.00 . A A . 25 ALA CA 1 1
5 10496 1 1 25 ALA CB C -17.675 3.208 -0.876 1.00 . A A . 25 ALA CB 1 1
5 10497 1 1 25 ALA H H -16.003 2.920 -2.697 1.00 . A A . 25 ALA H 1 1
5 10498 1 1 25 ALA HA H -17.211 5.204 -1.473 1.00 . A A . 25 ALA HA 1 1
5 10499 1 1 25 ALA HB1 H -18.317 3.548 -0.060 1.00 . A A . 25 ALA HB1 1 1
5 10500 1 1 25 ALA HB2 H -18.307 3.015 -1.747 1.00 . A A . 25 ALA HB2 1 1
5 10501 1 1 25 ALA HB3 H -17.174 2.289 -0.570 1.00 . A A . 25 ALA HB3 1 1
5 10502 1 1 25 ALA N N -15.882 3.870 -2.383 1.00 . A A . 25 ALA N 1 1
5 10503 1 1 25 ALA O O -16.311 5.334 0.925 1.00 . A A . 25 ALA O 1 1
5 10504 1 1 26 LEU C C -12.348 5.350 0.841 1.00 . A A . 26 LEU C 1 1
5 10505 1 1 26 LEU CA C -13.614 4.553 1.226 1.00 . A A . 26 LEU CA 1 1
5 10506 1 1 26 LEU CB C -13.341 3.266 2.038 1.00 . A A . 26 LEU CB 1 1
5 10507 1 1 26 LEU CD1 C -10.906 2.558 2.177 1.00 . A A . 26 LEU CD1 1 1
5 10508 1 1 26 LEU CD2 C -12.618 0.856 1.729 1.00 . A A . 26 LEU CD2 1 1
5 10509 1 1 26 LEU CG C -12.254 2.320 1.488 1.00 . A A . 26 LEU CG 1 1
5 10510 1 1 26 LEU H H -14.170 3.673 -0.662 1.00 . A A . 26 LEU H 1 1
5 10511 1 1 26 LEU HA H -14.148 5.216 1.903 1.00 . A A . 26 LEU HA 1 1
5 10512 1 1 26 LEU HB2 H -13.072 3.553 3.058 1.00 . A A . 26 LEU HB2 1 1
5 10513 1 1 26 LEU HB3 H -14.285 2.723 2.119 1.00 . A A . 26 LEU HB3 1 1
5 10514 1 1 26 LEU HD11 H -10.142 1.937 1.707 1.00 . A A . 26 LEU HD11 1 1
5 10515 1 1 26 LEU HD12 H -10.625 3.605 2.103 1.00 . A A . 26 LEU HD12 1 1
5 10516 1 1 26 LEU HD13 H -10.971 2.304 3.238 1.00 . A A . 26 LEU HD13 1 1
5 10517 1 1 26 LEU HD21 H -12.737 0.670 2.794 1.00 . A A . 26 LEU HD21 1 1
5 10518 1 1 26 LEU HD22 H -13.556 0.621 1.222 1.00 . A A . 26 LEU HD22 1 1
5 10519 1 1 26 LEU HD23 H -11.838 0.212 1.326 1.00 . A A . 26 LEU HD23 1 1
5 10520 1 1 26 LEU HG H -12.147 2.469 0.416 1.00 . A A . 26 LEU HG 1 1
5 10521 1 1 26 LEU N N -14.518 4.250 0.095 1.00 . A A . 26 LEU N 1 1
5 10522 1 1 26 LEU O O -11.846 6.120 1.663 1.00 . A A . 26 LEU O 1 1
5 10523 1 1 27 LEU C C -11.348 7.485 -1.336 1.00 . A A . 27 LEU C 1 1
5 10524 1 1 27 LEU CA C -10.811 6.087 -0.974 1.00 . A A . 27 LEU CA 1 1
5 10525 1 1 27 LEU CB C -10.214 5.405 -2.225 1.00 . A A . 27 LEU CB 1 1
5 10526 1 1 27 LEU CD1 C -9.334 3.362 -0.920 1.00 . A A . 27 LEU CD1 1 1
5 10527 1 1 27 LEU CD2 C -8.652 3.709 -3.254 1.00 . A A . 27 LEU CD2 1 1
5 10528 1 1 27 LEU CG C -9.054 4.431 -1.969 1.00 . A A . 27 LEU CG 1 1
5 10529 1 1 27 LEU H H -12.276 4.524 -1.002 1.00 . A A . 27 LEU H 1 1
5 10530 1 1 27 LEU HA H -10.013 6.228 -0.244 1.00 . A A . 27 LEU HA 1 1
5 10531 1 1 27 LEU HB2 H -11.005 4.903 -2.783 1.00 . A A . 27 LEU HB2 1 1
5 10532 1 1 27 LEU HB3 H -9.815 6.183 -2.867 1.00 . A A . 27 LEU HB3 1 1
5 10533 1 1 27 LEU HD11 H -8.460 2.710 -0.832 1.00 . A A . 27 LEU HD11 1 1
5 10534 1 1 27 LEU HD12 H -9.491 3.835 0.044 1.00 . A A . 27 LEU HD12 1 1
5 10535 1 1 27 LEU HD13 H -10.204 2.779 -1.205 1.00 . A A . 27 LEU HD13 1 1
5 10536 1 1 27 LEU HD21 H -9.496 3.136 -3.634 1.00 . A A . 27 LEU HD21 1 1
5 10537 1 1 27 LEU HD22 H -8.341 4.430 -4.004 1.00 . A A . 27 LEU HD22 1 1
5 10538 1 1 27 LEU HD23 H -7.822 3.036 -3.064 1.00 . A A . 27 LEU HD23 1 1
5 10539 1 1 27 LEU HG H -8.211 5.024 -1.620 1.00 . A A . 27 LEU HG 1 1
5 10540 1 1 27 LEU N N -11.863 5.229 -0.401 1.00 . A A . 27 LEU N 1 1
5 10541 1 1 27 LEU O O -10.634 8.481 -1.203 1.00 . A A . 27 LEU O 1 1
5 10542 1 1 28 GLY C C -12.600 9.697 -3.124 1.00 . A A . 28 GLY C 1 1
5 10543 1 1 28 GLY CA C -13.304 8.837 -2.062 1.00 . A A . 28 GLY CA 1 1
5 10544 1 1 28 GLY H H -13.113 6.709 -1.916 1.00 . A A . 28 GLY H 1 1
5 10545 1 1 28 GLY HA2 H -14.317 8.629 -2.407 1.00 . A A . 28 GLY HA2 1 1
5 10546 1 1 28 GLY HA3 H -13.384 9.411 -1.138 1.00 . A A . 28 GLY HA3 1 1
5 10547 1 1 28 GLY N N -12.604 7.576 -1.785 1.00 . A A . 28 GLY N 1 1
5 10548 1 1 28 GLY O O -12.248 9.203 -4.199 1.00 . A A . 28 GLY O 1 1
5 10549 1 1 29 LYS C C -10.153 11.501 -3.959 1.00 . A A . 29 LYS C 1 1
5 10550 1 1 29 LYS CA C -11.608 11.918 -3.684 1.00 . A A . 29 LYS CA 1 1
5 10551 1 1 29 LYS CB C -11.646 13.326 -3.061 1.00 . A A . 29 LYS CB 1 1
5 10552 1 1 29 LYS CD C -13.892 14.065 -4.157 1.00 . A A . 29 LYS CD 1 1
5 10553 1 1 29 LYS CE C -13.210 14.939 -5.215 1.00 . A A . 29 LYS CE 1 1
5 10554 1 1 29 LYS CG C -13.056 13.925 -2.873 1.00 . A A . 29 LYS CG 1 1
5 10555 1 1 29 LYS H H -12.670 11.314 -1.915 1.00 . A A . 29 LYS H 1 1
5 10556 1 1 29 LYS HA H -12.096 11.941 -4.660 1.00 . A A . 29 LYS HA 1 1
5 10557 1 1 29 LYS HB2 H -11.156 13.290 -2.085 1.00 . A A . 29 LYS HB2 1 1
5 10558 1 1 29 LYS HB3 H -11.068 14.010 -3.686 1.00 . A A . 29 LYS HB3 1 1
5 10559 1 1 29 LYS HD2 H -14.088 13.074 -4.570 1.00 . A A . 29 LYS HD2 1 1
5 10560 1 1 29 LYS HD3 H -14.856 14.503 -3.889 1.00 . A A . 29 LYS HD3 1 1
5 10561 1 1 29 LYS HE2 H -12.969 15.907 -4.768 1.00 . A A . 29 LYS HE2 1 1
5 10562 1 1 29 LYS HE3 H -12.275 14.461 -5.519 1.00 . A A . 29 LYS HE3 1 1
5 10563 1 1 29 LYS HG2 H -13.609 13.303 -2.165 1.00 . A A . 29 LYS HG2 1 1
5 10564 1 1 29 LYS HG3 H -12.954 14.914 -2.422 1.00 . A A . 29 LYS HG3 1 1
5 10565 1 1 29 LYS HZ1 H -14.317 14.265 -6.839 1.00 . A A . 29 LYS HZ1 1 1
5 10566 1 1 29 LYS HZ2 H -14.943 15.605 -6.146 1.00 . A A . 29 LYS HZ2 1 1
5 10567 1 1 29 LYS HZ3 H -13.618 15.720 -7.089 1.00 . A A . 29 LYS HZ3 1 1
5 10568 1 1 29 LYS N N -12.347 10.977 -2.816 1.00 . A A . 29 LYS N 1 1
5 10569 1 1 29 LYS NZ N -14.079 15.142 -6.399 1.00 . A A . 29 LYS NZ 1 1
5 10570 1 1 29 LYS O O -9.550 11.960 -4.928 1.00 . A A . 29 LYS O 1 1
5 10571 1 1 30 GLU C C -8.232 8.677 -4.009 1.00 . A A . 30 GLU C 1 1
5 10572 1 1 30 GLU CA C -8.252 10.034 -3.282 1.00 . A A . 30 GLU CA 1 1
5 10573 1 1 30 GLU CB C -7.530 9.973 -1.922 1.00 . A A . 30 GLU CB 1 1
5 10574 1 1 30 GLU CD C -7.114 12.538 -2.005 1.00 . A A . 30 GLU CD 1 1
5 10575 1 1 30 GLU CG C -7.493 11.305 -1.148 1.00 . A A . 30 GLU CG 1 1
5 10576 1 1 30 GLU H H -10.157 10.293 -2.349 1.00 . A A . 30 GLU H 1 1
5 10577 1 1 30 GLU HA H -7.665 10.689 -3.917 1.00 . A A . 30 GLU HA 1 1
5 10578 1 1 30 GLU HB2 H -8.015 9.215 -1.300 1.00 . A A . 30 GLU HB2 1 1
5 10579 1 1 30 GLU HB3 H -6.503 9.656 -2.092 1.00 . A A . 30 GLU HB3 1 1
5 10580 1 1 30 GLU HG2 H -8.476 11.467 -0.695 1.00 . A A . 30 GLU HG2 1 1
5 10581 1 1 30 GLU HG3 H -6.781 11.209 -0.325 1.00 . A A . 30 GLU HG3 1 1
5 10582 1 1 30 GLU N N -9.596 10.618 -3.126 1.00 . A A . 30 GLU N 1 1
5 10583 1 1 30 GLU O O -7.184 8.034 -4.095 1.00 . A A . 30 GLU O 1 1
5 10584 1 1 30 GLU OE1 O -6.245 12.428 -2.901 1.00 . A A . 30 GLU OE1 1 1
5 10585 1 1 30 GLU OE2 O -7.680 13.634 -1.778 1.00 . A A . 30 GLU OE2 1 1
5 10586 1 1 31 PHE C C -8.571 7.407 -6.768 1.00 . A A . 31 PHE C 1 1
5 10587 1 1 31 PHE CA C -9.422 7.120 -5.516 1.00 . A A . 31 PHE CA 1 1
5 10588 1 1 31 PHE CB C -10.891 6.815 -5.854 1.00 . A A . 31 PHE CB 1 1
5 10589 1 1 31 PHE CD1 C -11.152 5.728 -8.132 1.00 . A A . 31 PHE CD1 1 1
5 10590 1 1 31 PHE CD2 C -11.285 4.326 -6.145 1.00 . A A . 31 PHE CD2 1 1
5 10591 1 1 31 PHE CE1 C -11.373 4.601 -8.944 1.00 . A A . 31 PHE CE1 1 1
5 10592 1 1 31 PHE CE2 C -11.540 3.203 -6.955 1.00 . A A . 31 PHE CE2 1 1
5 10593 1 1 31 PHE CG C -11.109 5.598 -6.733 1.00 . A A . 31 PHE CG 1 1
5 10594 1 1 31 PHE CZ C -11.586 3.342 -8.354 1.00 . A A . 31 PHE CZ 1 1
5 10595 1 1 31 PHE H H -10.207 8.793 -4.458 1.00 . A A . 31 PHE H 1 1
5 10596 1 1 31 PHE HA H -9.003 6.239 -5.029 1.00 . A A . 31 PHE HA 1 1
5 10597 1 1 31 PHE HB2 H -11.443 6.675 -4.925 1.00 . A A . 31 PHE HB2 1 1
5 10598 1 1 31 PHE HB3 H -11.317 7.682 -6.364 1.00 . A A . 31 PHE HB3 1 1
5 10599 1 1 31 PHE HD1 H -11.025 6.700 -8.590 1.00 . A A . 31 PHE HD1 1 1
5 10600 1 1 31 PHE HD2 H -11.252 4.209 -5.071 1.00 . A A . 31 PHE HD2 1 1
5 10601 1 1 31 PHE HE1 H -11.390 4.708 -10.021 1.00 . A A . 31 PHE HE1 1 1
5 10602 1 1 31 PHE HE2 H -11.718 2.234 -6.508 1.00 . A A . 31 PHE HE2 1 1
5 10603 1 1 31 PHE HZ H -11.789 2.479 -8.973 1.00 . A A . 31 PHE HZ 1 1
5 10604 1 1 31 PHE N N -9.367 8.242 -4.576 1.00 . A A . 31 PHE N 1 1
5 10605 1 1 31 PHE O O -8.412 8.565 -7.172 1.00 . A A . 31 PHE O 1 1
5 10606 1 1 32 ILE C C -7.637 7.218 -9.696 1.00 . A A . 32 ILE C 1 1
5 10607 1 1 32 ILE CA C -7.039 6.493 -8.477 1.00 . A A . 32 ILE CA 1 1
5 10608 1 1 32 ILE CB C -6.436 5.112 -8.839 1.00 . A A . 32 ILE CB 1 1
5 10609 1 1 32 ILE CD1 C -3.957 5.651 -8.387 1.00 . A A . 32 ILE CD1 1 1
5 10610 1 1 32 ILE CG1 C -5.005 5.211 -9.416 1.00 . A A . 32 ILE CG1 1 1
5 10611 1 1 32 ILE CG2 C -7.316 4.358 -9.846 1.00 . A A . 32 ILE CG2 1 1
5 10612 1 1 32 ILE H H -8.204 5.435 -7.028 1.00 . A A . 32 ILE H 1 1
5 10613 1 1 32 ILE HA H -6.238 7.123 -8.091 1.00 . A A . 32 ILE HA 1 1
5 10614 1 1 32 ILE HB H -6.369 4.514 -7.928 1.00 . A A . 32 ILE HB 1 1
5 10615 1 1 32 ILE HD11 H -2.975 5.635 -8.857 1.00 . A A . 32 ILE HD11 1 1
5 10616 1 1 32 ILE HD12 H -4.155 6.666 -8.037 1.00 . A A . 32 ILE HD12 1 1
5 10617 1 1 32 ILE HD13 H -3.966 4.965 -7.538 1.00 . A A . 32 ILE HD13 1 1
5 10618 1 1 32 ILE HG12 H -4.704 4.229 -9.786 1.00 . A A . 32 ILE HG12 1 1
5 10619 1 1 32 ILE HG13 H -4.989 5.894 -10.264 1.00 . A A . 32 ILE HG13 1 1
5 10620 1 1 32 ILE HG21 H -6.967 3.331 -9.947 1.00 . A A . 32 ILE HG21 1 1
5 10621 1 1 32 ILE HG22 H -8.358 4.363 -9.520 1.00 . A A . 32 ILE HG22 1 1
5 10622 1 1 32 ILE HG23 H -7.256 4.838 -10.823 1.00 . A A . 32 ILE HG23 1 1
5 10623 1 1 32 ILE N N -8.005 6.360 -7.376 1.00 . A A . 32 ILE N 1 1
5 10624 1 1 32 ILE O O -8.806 7.030 -10.042 1.00 . A A . 32 ILE O 1 1
5 10625 1 1 33 ARG C C -7.056 8.142 -12.885 1.00 . A A . 33 ARG C 1 1
5 10626 1 1 33 ARG CA C -7.260 8.839 -11.528 1.00 . A A . 33 ARG CA 1 1
5 10627 1 1 33 ARG CB C -6.635 10.249 -11.461 1.00 . A A . 33 ARG CB 1 1
5 10628 1 1 33 ARG CD C -6.171 10.893 -8.990 1.00 . A A . 33 ARG CD 1 1
5 10629 1 1 33 ARG CG C -7.074 11.072 -10.227 1.00 . A A . 33 ARG CG 1 1
5 10630 1 1 33 ARG CZ C -6.123 11.717 -6.625 1.00 . A A . 33 ARG CZ 1 1
5 10631 1 1 33 ARG H H -5.868 8.131 -10.051 1.00 . A A . 33 ARG H 1 1
5 10632 1 1 33 ARG HA H -8.342 8.946 -11.459 1.00 . A A . 33 ARG HA 1 1
5 10633 1 1 33 ARG HB2 H -5.546 10.189 -11.509 1.00 . A A . 33 ARG HB2 1 1
5 10634 1 1 33 ARG HB3 H -6.963 10.801 -12.343 1.00 . A A . 33 ARG HB3 1 1
5 10635 1 1 33 ARG HD2 H -6.094 9.838 -8.740 1.00 . A A . 33 ARG HD2 1 1
5 10636 1 1 33 ARG HD3 H -5.177 11.267 -9.236 1.00 . A A . 33 ARG HD3 1 1
5 10637 1 1 33 ARG HE H -7.622 12.017 -7.890 1.00 . A A . 33 ARG HE 1 1
5 10638 1 1 33 ARG HG2 H -7.053 12.130 -10.494 1.00 . A A . 33 ARG HG2 1 1
5 10639 1 1 33 ARG HG3 H -8.104 10.814 -9.973 1.00 . A A . 33 ARG HG3 1 1
5 10640 1 1 33 ARG HH11 H -4.422 10.815 -7.129 1.00 . A A . 33 ARG HH11 1 1
5 10641 1 1 33 ARG HH12 H -4.555 11.266 -5.439 1.00 . A A . 33 ARG HH12 1 1
5 10642 1 1 33 ARG HH21 H -7.731 12.524 -5.738 1.00 . A A . 33 ARG HH21 1 1
5 10643 1 1 33 ARG HH22 H -6.331 12.350 -4.718 1.00 . A A . 33 ARG HH22 1 1
5 10644 1 1 33 ARG N N -6.825 8.037 -10.372 1.00 . A A . 33 ARG N 1 1
5 10645 1 1 33 ARG NE N -6.704 11.609 -7.810 1.00 . A A . 33 ARG NE 1 1
5 10646 1 1 33 ARG NH1 N -4.934 11.248 -6.382 1.00 . A A . 33 ARG NH1 1 1
5 10647 1 1 33 ARG NH2 N -6.751 12.293 -5.645 1.00 . A A . 33 ARG NH2 1 1
5 10648 1 1 33 ARG O O -7.415 8.686 -13.930 1.00 . A A . 33 ARG O 1 1
5 10649 1 1 34 GLU C C -7.459 5.033 -14.260 1.00 . A A . 34 GLU C 1 1
5 10650 1 1 34 GLU CA C -6.308 6.046 -14.030 1.00 . A A . 34 GLU CA 1 1
5 10651 1 1 34 GLU CB C -4.965 5.309 -13.867 1.00 . A A . 34 GLU CB 1 1
5 10652 1 1 34 GLU CD C -3.602 7.292 -14.779 1.00 . A A . 34 GLU CD 1 1
5 10653 1 1 34 GLU CG C -3.745 6.222 -13.676 1.00 . A A . 34 GLU CG 1 1
5 10654 1 1 34 GLU H H -6.251 6.564 -11.958 1.00 . A A . 34 GLU H 1 1
5 10655 1 1 34 GLU HA H -6.252 6.654 -14.932 1.00 . A A . 34 GLU HA 1 1
5 10656 1 1 34 GLU HB2 H -5.039 4.648 -13.004 1.00 . A A . 34 GLU HB2 1 1
5 10657 1 1 34 GLU HB3 H -4.789 4.684 -14.748 1.00 . A A . 34 GLU HB3 1 1
5 10658 1 1 34 GLU HG2 H -3.819 6.709 -12.696 1.00 . A A . 34 GLU HG2 1 1
5 10659 1 1 34 GLU HG3 H -2.845 5.604 -13.664 1.00 . A A . 34 GLU HG3 1 1
5 10660 1 1 34 GLU N N -6.514 6.921 -12.862 1.00 . A A . 34 GLU N 1 1
5 10661 1 1 34 GLU O O -7.475 4.327 -15.273 1.00 . A A . 34 GLU O 1 1
5 10662 1 1 34 GLU OE1 O -3.288 8.465 -14.456 1.00 . A A . 34 GLU OE1 1 1
5 10663 1 1 34 GLU OE2 O -3.774 6.977 -15.984 1.00 . A A . 34 GLU OE2 1 1
5 10664 1 1 35 GLY C C -8.961 2.507 -12.875 1.00 . A A . 35 GLY C 1 1
5 10665 1 1 35 GLY CA C -9.457 3.897 -13.315 1.00 . A A . 35 GLY CA 1 1
5 10666 1 1 35 GLY H H -8.374 5.562 -12.544 1.00 . A A . 35 GLY H 1 1
5 10667 1 1 35 GLY HA2 H -10.249 4.206 -12.631 1.00 . A A . 35 GLY HA2 1 1
5 10668 1 1 35 GLY HA3 H -9.894 3.806 -14.310 1.00 . A A . 35 GLY HA3 1 1
5 10669 1 1 35 GLY N N -8.419 4.934 -13.334 1.00 . A A . 35 GLY N 1 1
5 10670 1 1 35 GLY O O -7.787 2.323 -12.535 1.00 . A A . 35 GLY O 1 1
5 10671 1 1 36 GLY C C -9.618 -0.026 -10.901 1.00 . A A . 36 GLY C 1 1
5 10672 1 1 36 GLY CA C -9.600 0.144 -12.430 1.00 . A A . 36 GLY CA 1 1
5 10673 1 1 36 GLY H H -10.804 1.748 -13.178 1.00 . A A . 36 GLY H 1 1
5 10674 1 1 36 GLY HA2 H -10.362 -0.515 -12.851 1.00 . A A . 36 GLY HA2 1 1
5 10675 1 1 36 GLY HA3 H -8.631 -0.187 -12.805 1.00 . A A . 36 GLY HA3 1 1
5 10676 1 1 36 GLY N N -9.862 1.517 -12.887 1.00 . A A . 36 GLY N 1 1
5 10677 1 1 36 GLY O O -10.024 0.875 -10.161 1.00 . A A . 36 GLY O 1 1
5 10678 1 1 37 GLY C C -9.209 -3.026 -8.643 1.00 . A A . 37 GLY C 1 1
5 10679 1 1 37 GLY CA C -9.093 -1.535 -8.994 1.00 . A A . 37 GLY CA 1 1
5 10680 1 1 37 GLY H H -8.796 -1.854 -11.089 1.00 . A A . 37 GLY H 1 1
5 10681 1 1 37 GLY HA2 H -8.141 -1.166 -8.616 1.00 . A A . 37 GLY HA2 1 1
5 10682 1 1 37 GLY HA3 H -9.883 -1.015 -8.456 1.00 . A A . 37 GLY HA3 1 1
5 10683 1 1 37 GLY N N -9.184 -1.200 -10.426 1.00 . A A . 37 GLY N 1 1
5 10684 1 1 37 GLY O O -8.976 -3.409 -7.495 1.00 . A A . 37 GLY O 1 1
5 10685 1 1 38 SER C C -8.501 -6.188 -9.392 1.00 . A A . 38 SER C 1 1
5 10686 1 1 38 SER CA C -9.780 -5.328 -9.445 1.00 . A A . 38 SER CA 1 1
5 10687 1 1 38 SER CB C -10.684 -5.823 -10.582 1.00 . A A . 38 SER CB 1 1
5 10688 1 1 38 SER H H -9.758 -3.495 -10.529 1.00 . A A . 38 SER H 1 1
5 10689 1 1 38 SER HA H -10.313 -5.486 -8.508 1.00 . A A . 38 SER HA 1 1
5 10690 1 1 38 SER HB2 H -10.831 -6.899 -10.488 1.00 . A A . 38 SER HB2 1 1
5 10691 1 1 38 SER HB3 H -11.661 -5.337 -10.503 1.00 . A A . 38 SER HB3 1 1
5 10692 1 1 38 SER HG H -10.731 -5.863 -12.534 1.00 . A A . 38 SER HG 1 1
5 10693 1 1 38 SER N N -9.558 -3.879 -9.617 1.00 . A A . 38 SER N 1 1
5 10694 1 1 38 SER O O -8.551 -7.316 -8.889 1.00 . A A . 38 SER O 1 1
5 10695 1 1 38 SER OG O -10.123 -5.526 -11.854 1.00 . A A . 38 SER OG 1 1
5 10696 1 1 39 GLY C C -6.080 -7.590 -10.946 1.00 . A A . 39 GLY C 1 1
5 10697 1 1 39 GLY CA C -6.086 -6.436 -9.932 1.00 . A A . 39 GLY CA 1 1
5 10698 1 1 39 GLY H H -7.388 -4.775 -10.303 1.00 . A A . 39 GLY H 1 1
5 10699 1 1 39 GLY HA2 H -5.278 -5.753 -10.187 1.00 . A A . 39 GLY HA2 1 1
5 10700 1 1 39 GLY HA3 H -5.870 -6.844 -8.942 1.00 . A A . 39 GLY HA3 1 1
5 10701 1 1 39 GLY N N -7.356 -5.693 -9.885 1.00 . A A . 39 GLY N 1 1
5 10702 1 1 39 GLY O O -6.822 -7.572 -11.933 1.00 . A A . 39 GLY O 1 1
5 10703 1 1 40 GLY C C -3.648 -10.046 -12.026 1.00 . A A . 40 GLY C 1 1
5 10704 1 1 40 GLY CA C -5.087 -9.795 -11.550 1.00 . A A . 40 GLY CA 1 1
5 10705 1 1 40 GLY H H -4.628 -8.533 -9.897 1.00 . A A . 40 GLY H 1 1
5 10706 1 1 40 GLY HA2 H -5.414 -10.671 -10.988 1.00 . A A . 40 GLY HA2 1 1
5 10707 1 1 40 GLY HA3 H -5.732 -9.719 -12.423 1.00 . A A . 40 GLY HA3 1 1
5 10708 1 1 40 GLY N N -5.231 -8.596 -10.706 1.00 . A A . 40 GLY N 1 1
5 10709 1 1 40 GLY O O -2.684 -9.735 -11.321 1.00 . A A . 40 GLY O 1 1
5 10710 1 1 41 GLY C C -1.682 -12.346 -13.348 1.00 . A A . 41 GLY C 1 1
5 10711 1 1 41 GLY CA C -2.218 -10.990 -13.829 1.00 . A A . 41 GLY CA 1 1
5 10712 1 1 41 GLY H H -4.346 -10.849 -13.735 1.00 . A A . 41 GLY H 1 1
5 10713 1 1 41 GLY HA2 H -2.340 -11.044 -14.912 1.00 . A A . 41 GLY HA2 1 1
5 10714 1 1 41 GLY HA3 H -1.474 -10.220 -13.622 1.00 . A A . 41 GLY HA3 1 1
5 10715 1 1 41 GLY N N -3.506 -10.612 -13.228 1.00 . A A . 41 GLY N 1 1
5 10716 1 1 41 GLY O O -2.296 -13.026 -12.517 1.00 . A A . 41 GLY O 1 1
5 10717 1 1 42 SER C C 1.664 -13.943 -13.716 1.00 . A A . 42 SER C 1 1
5 10718 1 1 42 SER CA C 0.128 -14.048 -13.622 1.00 . A A . 42 SER CA 1 1
5 10719 1 1 42 SER CB C -0.433 -15.112 -14.582 1.00 . A A . 42 SER CB 1 1
5 10720 1 1 42 SER H H -0.090 -12.152 -14.565 1.00 . A A . 42 SER H 1 1
5 10721 1 1 42 SER HA H -0.107 -14.359 -12.606 1.00 . A A . 42 SER HA 1 1
5 10722 1 1 42 SER HB2 H -1.523 -15.086 -14.540 1.00 . A A . 42 SER HB2 1 1
5 10723 1 1 42 SER HB3 H -0.121 -14.879 -15.602 1.00 . A A . 42 SER HB3 1 1
5 10724 1 1 42 SER HG H -0.406 -17.060 -14.853 1.00 . A A . 42 SER HG 1 1
5 10725 1 1 42 SER N N -0.535 -12.759 -13.894 1.00 . A A . 42 SER N 1 1
5 10726 1 1 42 SER O O 2.200 -12.921 -14.160 1.00 . A A . 42 SER O 1 1
5 10727 1 1 42 SER OG O 0.005 -16.415 -14.225 1.00 . A A . 42 SER OG 1 1
5 10728 1 1 43 GLY C C 4.407 -15.640 -14.597 1.00 . A A . 43 GLY C 1 1
5 10729 1 1 43 GLY CA C 3.839 -15.074 -13.280 1.00 . A A . 43 GLY CA 1 1
5 10730 1 1 43 GLY H H 1.851 -15.790 -12.962 1.00 . A A . 43 GLY H 1 1
5 10731 1 1 43 GLY HA2 H 4.284 -14.092 -13.105 1.00 . A A . 43 GLY HA2 1 1
5 10732 1 1 43 GLY HA3 H 4.159 -15.724 -12.463 1.00 . A A . 43 GLY HA3 1 1
5 10733 1 1 43 GLY N N 2.375 -14.977 -13.258 1.00 . A A . 43 GLY N 1 1
5 10734 1 1 43 GLY O O 3.770 -15.579 -15.658 1.00 . A A . 43 GLY O 1 1
5 10735 1 1 44 GLY C C 7.575 -17.612 -15.231 1.00 . A A . 44 GLY C 1 1
5 10736 1 1 44 GLY CA C 6.297 -16.874 -15.644 1.00 . A A . 44 GLY CA 1 1
5 10737 1 1 44 GLY H H 6.083 -16.227 -13.627 1.00 . A A . 44 GLY H 1 1
5 10738 1 1 44 GLY HA2 H 5.623 -17.595 -16.114 1.00 . A A . 44 GLY HA2 1 1
5 10739 1 1 44 GLY HA3 H 6.556 -16.128 -16.396 1.00 . A A . 44 GLY HA3 1 1
5 10740 1 1 44 GLY N N 5.611 -16.214 -14.522 1.00 . A A . 44 GLY N 1 1
5 10741 1 1 44 GLY O O 8.075 -17.439 -14.119 1.00 . A A . 44 GLY O 1 1
5 10742 1 1 45 GLY C C 10.625 -18.485 -15.636 1.00 . A A . 45 GLY C 1 1
5 10743 1 1 45 GLY CA C 9.322 -19.263 -15.874 1.00 . A A . 45 GLY CA 1 1
5 10744 1 1 45 GLY H H 7.674 -18.538 -17.026 1.00 . A A . 45 GLY H 1 1
5 10745 1 1 45 GLY HA2 H 9.138 -19.886 -15.000 1.00 . A A . 45 GLY HA2 1 1
5 10746 1 1 45 GLY HA3 H 9.477 -19.923 -16.729 1.00 . A A . 45 GLY HA3 1 1
5 10747 1 1 45 GLY N N 8.130 -18.434 -16.130 1.00 . A A . 45 GLY N 1 1
5 10748 1 1 45 GLY O O 11.592 -19.036 -15.098 1.00 . A A . 45 GLY O 1 1
5 10749 1 1 46 SER C C 11.878 -15.805 -14.261 1.00 . A A . 46 SER C 1 1
5 10750 1 1 46 SER CA C 11.769 -16.265 -15.724 1.00 . A A . 46 SER CA 1 1
5 10751 1 1 46 SER CB C 11.621 -15.046 -16.643 1.00 . A A . 46 SER CB 1 1
5 10752 1 1 46 SER H H 9.835 -16.810 -16.427 1.00 . A A . 46 SER H 1 1
5 10753 1 1 46 SER HA H 12.712 -16.758 -15.982 1.00 . A A . 46 SER HA 1 1
5 10754 1 1 46 SER HB2 H 12.445 -14.353 -16.462 1.00 . A A . 46 SER HB2 1 1
5 10755 1 1 46 SER HB3 H 11.671 -15.378 -17.682 1.00 . A A . 46 SER HB3 1 1
5 10756 1 1 46 SER HG H 10.316 -13.651 -17.064 1.00 . A A . 46 SER HG 1 1
5 10757 1 1 46 SER N N 10.661 -17.198 -15.991 1.00 . A A . 46 SER N 1 1
5 10758 1 1 46 SER O O 12.888 -15.203 -13.888 1.00 . A A . 46 SER O 1 1
5 10759 1 1 46 SER OG O 10.381 -14.389 -16.437 1.00 . A A . 46 SER OG 1 1
5 10760 1 1 47 MET C C 11.959 -16.381 -11.172 1.00 . A A . 47 MET C 1 1
5 10761 1 1 47 MET CA C 10.863 -15.677 -12.001 1.00 . A A . 47 MET CA 1 1
5 10762 1 1 47 MET CB C 9.479 -15.926 -11.379 1.00 . A A . 47 MET CB 1 1
5 10763 1 1 47 MET CE C 8.337 -13.315 -9.619 1.00 . A A . 47 MET CE 1 1
5 10764 1 1 47 MET CG C 8.418 -14.948 -11.897 1.00 . A A . 47 MET CG 1 1
5 10765 1 1 47 MET H H 10.055 -16.551 -13.784 1.00 . A A . 47 MET H 1 1
5 10766 1 1 47 MET HA H 11.071 -14.608 -11.954 1.00 . A A . 47 MET HA 1 1
5 10767 1 1 47 MET HB2 H 9.162 -16.945 -11.598 1.00 . A A . 47 MET HB2 1 1
5 10768 1 1 47 MET HB3 H 9.544 -15.834 -10.297 1.00 . A A . 47 MET HB3 1 1
5 10769 1 1 47 MET HE1 H 8.402 -12.318 -9.180 1.00 . A A . 47 MET HE1 1 1
5 10770 1 1 47 MET HE2 H 7.342 -13.719 -9.445 1.00 . A A . 47 MET HE2 1 1
5 10771 1 1 47 MET HE3 H 9.078 -13.956 -9.140 1.00 . A A . 47 MET HE3 1 1
5 10772 1 1 47 MET HG2 H 8.396 -14.998 -12.989 1.00 . A A . 47 MET HG2 1 1
5 10773 1 1 47 MET HG3 H 7.442 -15.276 -11.536 1.00 . A A . 47 MET HG3 1 1
5 10774 1 1 47 MET N N 10.871 -16.071 -13.418 1.00 . A A . 47 MET N 1 1
5 10775 1 1 47 MET O O 12.280 -17.556 -11.380 1.00 . A A . 47 MET O 1 1
5 10776 1 1 47 MET SD S 8.654 -13.216 -11.405 1.00 . A A . 47 MET SD 1 1
5 10777 1 1 48 ASN C C 13.123 -17.088 -8.239 1.00 . A A . 48 ASN C 1 1
5 10778 1 1 48 ASN CA C 13.606 -16.098 -9.319 1.00 . A A . 48 ASN CA 1 1
5 10779 1 1 48 ASN CB C 14.256 -14.865 -8.659 1.00 . A A . 48 ASN CB 1 1
5 10780 1 1 48 ASN CG C 14.664 -13.783 -9.643 1.00 . A A . 48 ASN CG 1 1
5 10781 1 1 48 ASN H H 12.191 -14.702 -10.080 1.00 . A A . 48 ASN H 1 1
5 10782 1 1 48 ASN HA H 14.359 -16.609 -9.924 1.00 . A A . 48 ASN HA 1 1
5 10783 1 1 48 ASN HB2 H 13.552 -14.427 -7.952 1.00 . A A . 48 ASN HB2 1 1
5 10784 1 1 48 ASN HB3 H 15.134 -15.184 -8.095 1.00 . A A . 48 ASN HB3 1 1
5 10785 1 1 48 ASN HD21 H 16.534 -14.527 -9.832 1.00 . A A . 48 ASN HD21 1 1
5 10786 1 1 48 ASN HD22 H 16.160 -13.095 -10.780 1.00 . A A . 48 ASN HD22 1 1
5 10787 1 1 48 ASN N N 12.523 -15.648 -10.206 1.00 . A A . 48 ASN N 1 1
5 10788 1 1 48 ASN ND2 N 15.887 -13.808 -10.120 1.00 . A A . 48 ASN ND2 1 1
5 10789 1 1 48 ASN O O 11.969 -17.032 -7.797 1.00 . A A . 48 ASN O 1 1
5 10790 1 1 48 ASN OD1 O 13.886 -12.903 -9.991 1.00 . A A . 48 ASN OD1 1 1
5 10791 1 1 49 LYS C C 13.927 -17.846 -5.258 1.00 . A A . 49 LYS C 1 1
5 10792 1 1 49 LYS CA C 13.839 -18.731 -6.521 1.00 . A A . 49 LYS CA 1 1
5 10793 1 1 49 LYS CB C 14.814 -19.926 -6.486 1.00 . A A . 49 LYS CB 1 1
5 10794 1 1 49 LYS CD C 17.188 -20.797 -6.435 1.00 . A A . 49 LYS CD 1 1
5 10795 1 1 49 LYS CE C 18.664 -20.398 -6.349 1.00 . A A . 49 LYS CE 1 1
5 10796 1 1 49 LYS CG C 16.302 -19.546 -6.393 1.00 . A A . 49 LYS CG 1 1
5 10797 1 1 49 LYS H H 14.959 -17.925 -8.160 1.00 . A A . 49 LYS H 1 1
5 10798 1 1 49 LYS HA H 12.832 -19.142 -6.567 1.00 . A A . 49 LYS HA 1 1
5 10799 1 1 49 LYS HB2 H 14.564 -20.549 -5.626 1.00 . A A . 49 LYS HB2 1 1
5 10800 1 1 49 LYS HB3 H 14.660 -20.524 -7.383 1.00 . A A . 49 LYS HB3 1 1
5 10801 1 1 49 LYS HD2 H 16.934 -21.455 -5.604 1.00 . A A . 49 LYS HD2 1 1
5 10802 1 1 49 LYS HD3 H 17.012 -21.334 -7.373 1.00 . A A . 49 LYS HD3 1 1
5 10803 1 1 49 LYS HE2 H 18.885 -19.706 -7.168 1.00 . A A . 49 LYS HE2 1 1
5 10804 1 1 49 LYS HE3 H 18.840 -19.870 -5.403 1.00 . A A . 49 LYS HE3 1 1
5 10805 1 1 49 LYS HG2 H 16.572 -18.901 -7.227 1.00 . A A . 49 LYS HG2 1 1
5 10806 1 1 49 LYS HG3 H 16.483 -19.003 -5.464 1.00 . A A . 49 LYS HG3 1 1
5 10807 1 1 49 LYS HZ1 H 19.439 -22.064 -7.322 1.00 . A A . 49 LYS HZ1 1 1
5 10808 1 1 49 LYS HZ2 H 20.526 -21.325 -6.355 1.00 . A A . 49 LYS HZ2 1 1
5 10809 1 1 49 LYS HZ3 H 19.356 -22.250 -5.703 1.00 . A A . 49 LYS HZ3 1 1
5 10810 1 1 49 LYS N N 14.036 -17.938 -7.749 1.00 . A A . 49 LYS N 1 1
5 10811 1 1 49 LYS NZ N 19.553 -21.588 -6.441 1.00 . A A . 49 LYS NZ 1 1
5 10812 1 1 49 LYS O O 14.715 -16.893 -5.249 1.00 . A A . 49 LYS O 1 1
5 10813 1 1 50 PRO C C 14.391 -17.478 -2.116 1.00 . A A . 50 PRO C 1 1
5 10814 1 1 50 PRO CA C 13.129 -17.297 -2.977 1.00 . A A . 50 PRO CA 1 1
5 10815 1 1 50 PRO CB C 11.870 -17.725 -2.207 1.00 . A A . 50 PRO CB 1 1
5 10816 1 1 50 PRO CD C 12.170 -19.195 -4.079 1.00 . A A . 50 PRO CD 1 1
5 10817 1 1 50 PRO CG C 11.698 -19.185 -2.623 1.00 . A A . 50 PRO CG 1 1
5 10818 1 1 50 PRO HA H 13.037 -16.243 -3.242 1.00 . A A . 50 PRO HA 1 1
5 10819 1 1 50 PRO HB2 H 11.987 -17.621 -1.126 1.00 . A A . 50 PRO HB2 1 1
5 10820 1 1 50 PRO HB3 H 11.017 -17.141 -2.559 1.00 . A A . 50 PRO HB3 1 1
5 10821 1 1 50 PRO HD2 H 12.611 -20.158 -4.322 1.00 . A A . 50 PRO HD2 1 1
5 10822 1 1 50 PRO HD3 H 11.327 -18.991 -4.741 1.00 . A A . 50 PRO HD3 1 1
5 10823 1 1 50 PRO HG2 H 12.353 -19.818 -2.023 1.00 . A A . 50 PRO HG2 1 1
5 10824 1 1 50 PRO HG3 H 10.661 -19.504 -2.532 1.00 . A A . 50 PRO HG3 1 1
5 10825 1 1 50 PRO N N 13.145 -18.117 -4.193 1.00 . A A . 50 PRO N 1 1
5 10826 1 1 50 PRO O O 14.953 -18.576 -2.024 1.00 . A A . 50 PRO O 1 1
5 10827 1 1 51 THR C C 15.186 -16.671 1.000 1.00 . A A . 51 THR C 1 1
5 10828 1 1 51 THR CA C 15.827 -16.414 -0.374 1.00 . A A . 51 THR CA 1 1
5 10829 1 1 51 THR CB C 16.622 -15.093 -0.353 1.00 . A A . 51 THR CB 1 1
5 10830 1 1 51 THR CG2 C 17.429 -14.885 -1.637 1.00 . A A . 51 THR CG2 1 1
5 10831 1 1 51 THR H H 14.313 -15.539 -1.582 1.00 . A A . 51 THR H 1 1
5 10832 1 1 51 THR HA H 16.538 -17.220 -0.554 1.00 . A A . 51 THR HA 1 1
5 10833 1 1 51 THR HB H 17.315 -15.122 0.488 1.00 . A A . 51 THR HB 1 1
5 10834 1 1 51 THR HG1 H 16.311 -13.201 -0.063 1.00 . A A . 51 THR HG1 1 1
5 10835 1 1 51 THR HG21 H 16.765 -14.790 -2.495 1.00 . A A . 51 THR HG21 1 1
5 10836 1 1 51 THR HG22 H 18.027 -13.979 -1.550 1.00 . A A . 51 THR HG22 1 1
5 10837 1 1 51 THR HG23 H 18.096 -15.736 -1.791 1.00 . A A . 51 THR HG23 1 1
5 10838 1 1 51 THR N N 14.816 -16.403 -1.449 1.00 . A A . 51 THR N 1 1
5 10839 1 1 51 THR O O 13.968 -16.536 1.172 1.00 . A A . 51 THR O 1 1
5 10840 1 1 51 THR OG1 O 15.752 -13.987 -0.200 1.00 . A A . 51 THR OG1 1 1
5 10841 1 1 52 SER C C 15.084 -15.896 4.005 1.00 . A A . 52 SER C 1 1
5 10842 1 1 52 SER CA C 15.546 -17.227 3.385 1.00 . A A . 52 SER CA 1 1
5 10843 1 1 52 SER CB C 16.663 -17.868 4.224 1.00 . A A . 52 SER CB 1 1
5 10844 1 1 52 SER H H 16.978 -17.175 1.793 1.00 . A A . 52 SER H 1 1
5 10845 1 1 52 SER HA H 14.699 -17.918 3.381 1.00 . A A . 52 SER HA 1 1
5 10846 1 1 52 SER HB2 H 16.941 -18.818 3.764 1.00 . A A . 52 SER HB2 1 1
5 10847 1 1 52 SER HB3 H 17.537 -17.216 4.232 1.00 . A A . 52 SER HB3 1 1
5 10848 1 1 52 SER HG H 16.351 -17.310 6.074 1.00 . A A . 52 SER HG 1 1
5 10849 1 1 52 SER N N 15.999 -17.048 1.995 1.00 . A A . 52 SER N 1 1
5 10850 1 1 52 SER O O 15.795 -14.885 3.925 1.00 . A A . 52 SER O 1 1
5 10851 1 1 52 SER OG O 16.236 -18.122 5.554 1.00 . A A . 52 SER OG 1 1
5 10852 1 1 53 SER C C 12.179 -15.127 6.244 1.00 . A A . 53 SER C 1 1
5 10853 1 1 53 SER CA C 13.256 -14.713 5.229 1.00 . A A . 53 SER CA 1 1
5 10854 1 1 53 SER CB C 12.646 -13.829 4.126 1.00 . A A . 53 SER CB 1 1
5 10855 1 1 53 SER H H 13.385 -16.759 4.661 1.00 . A A . 53 SER H 1 1
5 10856 1 1 53 SER HA H 14.013 -14.129 5.750 1.00 . A A . 53 SER HA 1 1
5 10857 1 1 53 SER HB2 H 13.430 -13.539 3.427 1.00 . A A . 53 SER HB2 1 1
5 10858 1 1 53 SER HB3 H 11.889 -14.403 3.583 1.00 . A A . 53 SER HB3 1 1
5 10859 1 1 53 SER HG H 11.192 -12.888 5.032 1.00 . A A . 53 SER HG 1 1
5 10860 1 1 53 SER N N 13.897 -15.887 4.617 1.00 . A A . 53 SER N 1 1
5 10861 1 1 53 SER O O 11.616 -16.220 6.161 1.00 . A A . 53 SER O 1 1
5 10862 1 1 53 SER OG O 12.056 -12.650 4.650 1.00 . A A . 53 SER OG 1 1
5 10863 1 1 54 ASP C C 9.393 -14.413 7.488 1.00 . A A . 54 ASP C 1 1
5 10864 1 1 54 ASP CA C 10.776 -14.435 8.167 1.00 . A A . 54 ASP CA 1 1
5 10865 1 1 54 ASP CB C 10.832 -13.366 9.273 1.00 . A A . 54 ASP CB 1 1
5 10866 1 1 54 ASP CG C 12.064 -13.412 10.193 1.00 . A A . 54 ASP CG 1 1
5 10867 1 1 54 ASP H H 12.350 -13.357 7.201 1.00 . A A . 54 ASP H 1 1
5 10868 1 1 54 ASP HA H 10.898 -15.411 8.635 1.00 . A A . 54 ASP HA 1 1
5 10869 1 1 54 ASP HB2 H 10.769 -12.379 8.817 1.00 . A A . 54 ASP HB2 1 1
5 10870 1 1 54 ASP HB3 H 9.954 -13.498 9.903 1.00 . A A . 54 ASP HB3 1 1
5 10871 1 1 54 ASP N N 11.870 -14.246 7.198 1.00 . A A . 54 ASP N 1 1
5 10872 1 1 54 ASP O O 9.152 -13.627 6.567 1.00 . A A . 54 ASP O 1 1
5 10873 1 1 54 ASP OD1 O 12.223 -12.472 11.011 1.00 . A A . 54 ASP OD1 1 1
5 10874 1 1 54 ASP OD2 O 12.861 -14.381 10.146 1.00 . A A . 54 ASP OD2 1 1
5 10875 1 1 55 GLY C C 6.250 -14.186 7.363 1.00 . A A . 55 GLY C 1 1
5 10876 1 1 55 GLY CA C 7.144 -15.433 7.350 1.00 . A A . 55 GLY CA 1 1
5 10877 1 1 55 GLY H H 8.711 -15.849 8.742 1.00 . A A . 55 GLY H 1 1
5 10878 1 1 55 GLY HA2 H 7.285 -15.745 6.316 1.00 . A A . 55 GLY HA2 1 1
5 10879 1 1 55 GLY HA3 H 6.618 -16.223 7.880 1.00 . A A . 55 GLY HA3 1 1
5 10880 1 1 55 GLY N N 8.464 -15.245 7.970 1.00 . A A . 55 GLY N 1 1
5 10881 1 1 55 GLY O O 5.559 -13.921 6.380 1.00 . A A . 55 GLY O 1 1
5 10882 1 1 56 TRP C C 5.984 -11.077 7.509 1.00 . A A . 56 TRP C 1 1
5 10883 1 1 56 TRP CA C 5.565 -12.122 8.558 1.00 . A A . 56 TRP CA 1 1
5 10884 1 1 56 TRP CB C 5.744 -11.554 9.977 1.00 . A A . 56 TRP CB 1 1
5 10885 1 1 56 TRP CD1 C 8.044 -11.750 11.033 1.00 . A A . 56 TRP CD1 1 1
5 10886 1 1 56 TRP CD2 C 7.760 -9.782 9.991 1.00 . A A . 56 TRP CD2 1 1
5 10887 1 1 56 TRP CE2 C 9.098 -9.801 10.487 1.00 . A A . 56 TRP CE2 1 1
5 10888 1 1 56 TRP CE3 C 7.357 -8.619 9.296 1.00 . A A . 56 TRP CE3 1 1
5 10889 1 1 56 TRP CG C 7.119 -11.056 10.334 1.00 . A A . 56 TRP CG 1 1
5 10890 1 1 56 TRP CH2 C 9.558 -7.608 9.571 1.00 . A A . 56 TRP CH2 1 1
5 10891 1 1 56 TRP CZ2 C 9.993 -8.739 10.282 1.00 . A A . 56 TRP CZ2 1 1
5 10892 1 1 56 TRP CZ3 C 8.242 -7.543 9.088 1.00 . A A . 56 TRP CZ3 1 1
5 10893 1 1 56 TRP H H 6.918 -13.652 9.191 1.00 . A A . 56 TRP H 1 1
5 10894 1 1 56 TRP HA H 4.504 -12.325 8.410 1.00 . A A . 56 TRP HA 1 1
5 10895 1 1 56 TRP HB2 H 5.046 -10.719 10.091 1.00 . A A . 56 TRP HB2 1 1
5 10896 1 1 56 TRP HB3 H 5.448 -12.316 10.702 1.00 . A A . 56 TRP HB3 1 1
5 10897 1 1 56 TRP HD1 H 7.897 -12.749 11.438 1.00 . A A . 56 TRP HD1 1 1
5 10898 1 1 56 TRP HE1 H 10.057 -11.364 11.566 1.00 . A A . 56 TRP HE1 1 1
5 10899 1 1 56 TRP HE3 H 6.352 -8.567 8.902 1.00 . A A . 56 TRP HE3 1 1
5 10900 1 1 56 TRP HH2 H 10.238 -6.784 9.404 1.00 . A A . 56 TRP HH2 1 1
5 10901 1 1 56 TRP HZ2 H 11.002 -8.799 10.666 1.00 . A A . 56 TRP HZ2 1 1
5 10902 1 1 56 TRP HZ3 H 7.910 -6.666 8.548 1.00 . A A . 56 TRP HZ3 1 1
5 10903 1 1 56 TRP N N 6.314 -13.379 8.429 1.00 . A A . 56 TRP N 1 1
5 10904 1 1 56 TRP NE1 N 9.212 -11.014 11.124 1.00 . A A . 56 TRP NE1 1 1
5 10905 1 1 56 TRP O O 5.153 -10.266 7.093 1.00 . A A . 56 TRP O 1 1
5 10906 1 1 57 LYS C C 7.556 -10.796 4.632 1.00 . A A . 57 LYS C 1 1
5 10907 1 1 57 LYS CA C 7.820 -10.238 6.034 1.00 . A A . 57 LYS CA 1 1
5 10908 1 1 57 LYS CB C 9.321 -10.080 6.332 1.00 . A A . 57 LYS CB 1 1
5 10909 1 1 57 LYS CD C 11.534 -8.994 5.677 1.00 . A A . 57 LYS CD 1 1
5 10910 1 1 57 LYS CE C 11.701 -8.151 6.950 1.00 . A A . 57 LYS CE 1 1
5 10911 1 1 57 LYS CG C 10.053 -9.183 5.327 1.00 . A A . 57 LYS CG 1 1
5 10912 1 1 57 LYS H H 7.851 -11.821 7.464 1.00 . A A . 57 LYS H 1 1
5 10913 1 1 57 LYS HA H 7.350 -9.250 6.088 1.00 . A A . 57 LYS HA 1 1
5 10914 1 1 57 LYS HB2 H 9.418 -9.654 7.333 1.00 . A A . 57 LYS HB2 1 1
5 10915 1 1 57 LYS HB3 H 9.801 -11.061 6.335 1.00 . A A . 57 LYS HB3 1 1
5 10916 1 1 57 LYS HD2 H 12.011 -9.969 5.817 1.00 . A A . 57 LYS HD2 1 1
5 10917 1 1 57 LYS HD3 H 12.021 -8.484 4.848 1.00 . A A . 57 LYS HD3 1 1
5 10918 1 1 57 LYS HE2 H 11.168 -7.205 6.805 1.00 . A A . 57 LYS HE2 1 1
5 10919 1 1 57 LYS HE3 H 11.237 -8.674 7.793 1.00 . A A . 57 LYS HE3 1 1
5 10920 1 1 57 LYS HG2 H 9.995 -9.635 4.340 1.00 . A A . 57 LYS HG2 1 1
5 10921 1 1 57 LYS HG3 H 9.568 -8.205 5.292 1.00 . A A . 57 LYS HG3 1 1
5 10922 1 1 57 LYS HZ1 H 13.220 -7.242 8.026 1.00 . A A . 57 LYS HZ1 1 1
5 10923 1 1 57 LYS HZ2 H 13.631 -8.728 7.475 1.00 . A A . 57 LYS HZ2 1 1
5 10924 1 1 57 LYS HZ3 H 13.593 -7.454 6.453 1.00 . A A . 57 LYS HZ3 1 1
5 10925 1 1 57 LYS N N 7.248 -11.109 7.068 1.00 . A A . 57 LYS N 1 1
5 10926 1 1 57 LYS NZ N 13.130 -7.883 7.241 1.00 . A A . 57 LYS NZ 1 1
5 10927 1 1 57 LYS O O 7.040 -10.091 3.766 1.00 . A A . 57 LYS O 1 1
5 10928 1 1 58 ASP C C 6.491 -12.861 2.509 1.00 . A A . 58 ASP C 1 1
5 10929 1 1 58 ASP CA C 7.901 -12.741 3.118 1.00 . A A . 58 ASP CA 1 1
5 10930 1 1 58 ASP CB C 8.551 -14.122 3.294 1.00 . A A . 58 ASP CB 1 1
5 10931 1 1 58 ASP CG C 8.710 -14.902 1.979 1.00 . A A . 58 ASP CG 1 1
5 10932 1 1 58 ASP H H 8.310 -12.571 5.203 1.00 . A A . 58 ASP H 1 1
5 10933 1 1 58 ASP HA H 8.513 -12.158 2.428 1.00 . A A . 58 ASP HA 1 1
5 10934 1 1 58 ASP HB2 H 9.543 -13.990 3.728 1.00 . A A . 58 ASP HB2 1 1
5 10935 1 1 58 ASP HB3 H 7.961 -14.710 3.999 1.00 . A A . 58 ASP HB3 1 1
5 10936 1 1 58 ASP N N 7.900 -12.066 4.421 1.00 . A A . 58 ASP N 1 1
5 10937 1 1 58 ASP O O 6.255 -12.409 1.387 1.00 . A A . 58 ASP O 1 1
5 10938 1 1 58 ASP OD1 O 8.902 -14.286 0.904 1.00 . A A . 58 ASP OD1 1 1
5 10939 1 1 58 ASP OD2 O 8.664 -16.156 2.020 1.00 . A A . 58 ASP OD2 1 1
5 10940 1 1 59 ASP C C 3.444 -12.288 2.536 1.00 . A A . 59 ASP C 1 1
5 10941 1 1 59 ASP CA C 4.155 -13.619 2.792 1.00 . A A . 59 ASP CA 1 1
5 10942 1 1 59 ASP CB C 3.400 -14.478 3.825 1.00 . A A . 59 ASP CB 1 1
5 10943 1 1 59 ASP CG C 1.954 -14.767 3.399 1.00 . A A . 59 ASP CG 1 1
5 10944 1 1 59 ASP H H 5.769 -13.732 4.199 1.00 . A A . 59 ASP H 1 1
5 10945 1 1 59 ASP HA H 4.178 -14.161 1.848 1.00 . A A . 59 ASP HA 1 1
5 10946 1 1 59 ASP HB2 H 3.935 -15.422 3.964 1.00 . A A . 59 ASP HB2 1 1
5 10947 1 1 59 ASP HB3 H 3.387 -13.955 4.786 1.00 . A A . 59 ASP HB3 1 1
5 10948 1 1 59 ASP N N 5.536 -13.424 3.258 1.00 . A A . 59 ASP N 1 1
5 10949 1 1 59 ASP O O 2.823 -12.102 1.489 1.00 . A A . 59 ASP O 1 1
5 10950 1 1 59 ASP OD1 O 1.099 -13.861 3.506 1.00 . A A . 59 ASP OD1 1 1
5 10951 1 1 59 ASP OD2 O 1.661 -15.913 2.980 1.00 . A A . 59 ASP OD2 1 1
5 10952 1 1 60 TYR C C 3.439 -9.243 2.142 1.00 . A A . 60 TYR C 1 1
5 10953 1 1 60 TYR CA C 2.953 -10.023 3.374 1.00 . A A . 60 TYR CA 1 1
5 10954 1 1 60 TYR CB C 3.202 -9.252 4.678 1.00 . A A . 60 TYR CB 1 1
5 10955 1 1 60 TYR CD1 C 3.325 -6.724 4.519 1.00 . A A . 60 TYR CD1 1 1
5 10956 1 1 60 TYR CD2 C 1.170 -7.772 4.979 1.00 . A A . 60 TYR CD2 1 1
5 10957 1 1 60 TYR CE1 C 2.718 -5.456 4.577 1.00 . A A . 60 TYR CE1 1 1
5 10958 1 1 60 TYR CE2 C 0.555 -6.503 5.028 1.00 . A A . 60 TYR CE2 1 1
5 10959 1 1 60 TYR CG C 2.550 -7.882 4.724 1.00 . A A . 60 TYR CG 1 1
5 10960 1 1 60 TYR CZ C 1.333 -5.345 4.823 1.00 . A A . 60 TYR CZ 1 1
5 10961 1 1 60 TYR H H 4.142 -11.554 4.285 1.00 . A A . 60 TYR H 1 1
5 10962 1 1 60 TYR HA H 1.880 -10.167 3.267 1.00 . A A . 60 TYR HA 1 1
5 10963 1 1 60 TYR HB2 H 2.826 -9.841 5.517 1.00 . A A . 60 TYR HB2 1 1
5 10964 1 1 60 TYR HB3 H 4.276 -9.125 4.816 1.00 . A A . 60 TYR HB3 1 1
5 10965 1 1 60 TYR HD1 H 4.387 -6.802 4.315 1.00 . A A . 60 TYR HD1 1 1
5 10966 1 1 60 TYR HD2 H 0.575 -8.665 5.121 1.00 . A A . 60 TYR HD2 1 1
5 10967 1 1 60 TYR HE1 H 3.300 -4.561 4.415 1.00 . A A . 60 TYR HE1 1 1
5 10968 1 1 60 TYR HE2 H -0.507 -6.417 5.199 1.00 . A A . 60 TYR HE2 1 1
5 10969 1 1 60 TYR HH H -0.203 -4.177 5.050 1.00 . A A . 60 TYR HH 1 1
5 10970 1 1 60 TYR N N 3.587 -11.339 3.468 1.00 . A A . 60 TYR N 1 1
5 10971 1 1 60 TYR O O 2.629 -8.856 1.293 1.00 . A A . 60 TYR O 1 1
5 10972 1 1 60 TYR OH O 0.749 -4.120 4.868 1.00 . A A . 60 TYR OH 1 1
5 10973 1 1 61 LEU C C 5.007 -9.043 -0.498 1.00 . A A . 61 LEU C 1 1
5 10974 1 1 61 LEU CA C 5.335 -8.361 0.840 1.00 . A A . 61 LEU CA 1 1
5 10975 1 1 61 LEU CB C 6.856 -8.217 1.024 1.00 . A A . 61 LEU CB 1 1
5 10976 1 1 61 LEU CD1 C 7.047 -5.984 -0.209 1.00 . A A . 61 LEU CD1 1 1
5 10977 1 1 61 LEU CD2 C 9.058 -7.370 0.180 1.00 . A A . 61 LEU CD2 1 1
5 10978 1 1 61 LEU CG C 7.558 -7.421 -0.093 1.00 . A A . 61 LEU CG 1 1
5 10979 1 1 61 LEU H H 5.388 -9.450 2.682 1.00 . A A . 61 LEU H 1 1
5 10980 1 1 61 LEU HA H 4.884 -7.368 0.815 1.00 . A A . 61 LEU HA 1 1
5 10981 1 1 61 LEU HB2 H 7.052 -7.736 1.980 1.00 . A A . 61 LEU HB2 1 1
5 10982 1 1 61 LEU HB3 H 7.291 -9.220 1.052 1.00 . A A . 61 LEU HB3 1 1
5 10983 1 1 61 LEU HD11 H 7.560 -5.478 -1.020 1.00 . A A . 61 LEU HD11 1 1
5 10984 1 1 61 LEU HD12 H 5.983 -5.981 -0.456 1.00 . A A . 61 LEU HD12 1 1
5 10985 1 1 61 LEU HD13 H 7.221 -5.450 0.731 1.00 . A A . 61 LEU HD13 1 1
5 10986 1 1 61 LEU HD21 H 9.448 -8.383 0.245 1.00 . A A . 61 LEU HD21 1 1
5 10987 1 1 61 LEU HD22 H 9.568 -6.869 -0.643 1.00 . A A . 61 LEU HD22 1 1
5 10988 1 1 61 LEU HD23 H 9.254 -6.845 1.115 1.00 . A A . 61 LEU HD23 1 1
5 10989 1 1 61 LEU HG H 7.401 -7.921 -1.048 1.00 . A A . 61 LEU HG 1 1
5 10990 1 1 61 LEU N N 4.759 -9.076 1.983 1.00 . A A . 61 LEU N 1 1
5 10991 1 1 61 LEU O O 4.714 -8.363 -1.483 1.00 . A A . 61 LEU O 1 1
5 10992 1 1 62 SER C C 3.167 -10.834 -2.112 1.00 . A A . 62 SER C 1 1
5 10993 1 1 62 SER CA C 4.607 -11.163 -1.695 1.00 . A A . 62 SER CA 1 1
5 10994 1 1 62 SER CB C 4.785 -12.656 -1.409 1.00 . A A . 62 SER CB 1 1
5 10995 1 1 62 SER H H 5.285 -10.879 0.313 1.00 . A A . 62 SER H 1 1
5 10996 1 1 62 SER HA H 5.260 -10.903 -2.526 1.00 . A A . 62 SER HA 1 1
5 10997 1 1 62 SER HB2 H 5.844 -12.863 -1.268 1.00 . A A . 62 SER HB2 1 1
5 10998 1 1 62 SER HB3 H 4.248 -12.925 -0.496 1.00 . A A . 62 SER HB3 1 1
5 10999 1 1 62 SER HG H 4.477 -14.384 -2.275 1.00 . A A . 62 SER HG 1 1
5 11000 1 1 62 SER N N 5.013 -10.379 -0.526 1.00 . A A . 62 SER N 1 1
5 11001 1 1 62 SER O O 2.948 -10.348 -3.224 1.00 . A A . 62 SER O 1 1
5 11002 1 1 62 SER OG O 4.280 -13.446 -2.472 1.00 . A A . 62 SER OG 1 1
5 11003 1 1 63 ARG C C 0.390 -9.380 -1.870 1.00 . A A . 63 ARG C 1 1
5 11004 1 1 63 ARG CA C 0.754 -10.829 -1.533 1.00 . A A . 63 ARG CA 1 1
5 11005 1 1 63 ARG CB C -0.115 -11.379 -0.396 1.00 . A A . 63 ARG CB 1 1
5 11006 1 1 63 ARG CD C -0.824 -13.515 0.826 1.00 . A A . 63 ARG CD 1 1
5 11007 1 1 63 ARG CG C 0.036 -12.906 -0.286 1.00 . A A . 63 ARG CG 1 1
5 11008 1 1 63 ARG CZ C -3.262 -13.199 0.322 1.00 . A A . 63 ARG CZ 1 1
5 11009 1 1 63 ARG H H 2.433 -11.360 -0.294 1.00 . A A . 63 ARG H 1 1
5 11010 1 1 63 ARG HA H 0.516 -11.405 -2.429 1.00 . A A . 63 ARG HA 1 1
5 11011 1 1 63 ARG HB2 H 0.172 -10.906 0.549 1.00 . A A . 63 ARG HB2 1 1
5 11012 1 1 63 ARG HB3 H -1.157 -11.137 -0.614 1.00 . A A . 63 ARG HB3 1 1
5 11013 1 1 63 ARG HD2 H -0.309 -14.408 1.183 1.00 . A A . 63 ARG HD2 1 1
5 11014 1 1 63 ARG HD3 H -0.893 -12.831 1.670 1.00 . A A . 63 ARG HD3 1 1
5 11015 1 1 63 ARG HE H -2.225 -14.845 -0.060 1.00 . A A . 63 ARG HE 1 1
5 11016 1 1 63 ARG HG2 H -0.229 -13.355 -1.242 1.00 . A A . 63 ARG HG2 1 1
5 11017 1 1 63 ARG HG3 H 1.071 -13.162 -0.082 1.00 . A A . 63 ARG HG3 1 1
5 11018 1 1 63 ARG HH11 H -2.520 -11.561 1.208 1.00 . A A . 63 ARG HH11 1 1
5 11019 1 1 63 ARG HH12 H -4.176 -11.452 0.629 1.00 . A A . 63 ARG HH12 1 1
5 11020 1 1 63 ARG HH21 H -4.351 -14.617 -0.574 1.00 . A A . 63 ARG HH21 1 1
5 11021 1 1 63 ARG HH22 H -5.191 -13.113 -0.250 1.00 . A A . 63 ARG HH22 1 1
5 11022 1 1 63 ARG N N 2.184 -11.016 -1.219 1.00 . A A . 63 ARG N 1 1
5 11023 1 1 63 ARG NE N -2.157 -13.914 0.337 1.00 . A A . 63 ARG NE 1 1
5 11024 1 1 63 ARG NH1 N -3.329 -11.994 0.809 1.00 . A A . 63 ARG NH1 1 1
5 11025 1 1 63 ARG NH2 N -4.348 -13.686 -0.202 1.00 . A A . 63 ARG NH2 1 1
5 11026 1 1 63 ARG O O -0.387 -9.164 -2.798 1.00 . A A . 63 ARG O 1 1
5 11027 1 1 64 LEU C C 1.195 -6.661 -3.023 1.00 . A A . 64 LEU C 1 1
5 11028 1 1 64 LEU CA C 0.825 -6.968 -1.552 1.00 . A A . 64 LEU CA 1 1
5 11029 1 1 64 LEU CB C 1.654 -6.110 -0.583 1.00 . A A . 64 LEU CB 1 1
5 11030 1 1 64 LEU CD1 C 0.309 -6.525 1.563 1.00 . A A . 64 LEU CD1 1 1
5 11031 1 1 64 LEU CD2 C 1.676 -4.468 1.312 1.00 . A A . 64 LEU CD2 1 1
5 11032 1 1 64 LEU CG C 0.835 -5.505 0.570 1.00 . A A . 64 LEU CG 1 1
5 11033 1 1 64 LEU H H 1.636 -8.638 -0.459 1.00 . A A . 64 LEU H 1 1
5 11034 1 1 64 LEU HA H -0.228 -6.710 -1.435 1.00 . A A . 64 LEU HA 1 1
5 11035 1 1 64 LEU HB2 H 2.500 -6.675 -0.189 1.00 . A A . 64 LEU HB2 1 1
5 11036 1 1 64 LEU HB3 H 2.075 -5.288 -1.153 1.00 . A A . 64 LEU HB3 1 1
5 11037 1 1 64 LEU HD11 H -0.337 -6.032 2.293 1.00 . A A . 64 LEU HD11 1 1
5 11038 1 1 64 LEU HD12 H -0.278 -7.287 1.053 1.00 . A A . 64 LEU HD12 1 1
5 11039 1 1 64 LEU HD13 H 1.135 -6.995 2.090 1.00 . A A . 64 LEU HD13 1 1
5 11040 1 1 64 LEU HD21 H 1.089 -4.027 2.113 1.00 . A A . 64 LEU HD21 1 1
5 11041 1 1 64 LEU HD22 H 2.569 -4.936 1.729 1.00 . A A . 64 LEU HD22 1 1
5 11042 1 1 64 LEU HD23 H 1.970 -3.671 0.625 1.00 . A A . 64 LEU HD23 1 1
5 11043 1 1 64 LEU HG H -0.027 -4.997 0.143 1.00 . A A . 64 LEU HG 1 1
5 11044 1 1 64 LEU N N 0.999 -8.390 -1.211 1.00 . A A . 64 LEU N 1 1
5 11045 1 1 64 LEU O O 0.566 -5.801 -3.638 1.00 . A A . 64 LEU O 1 1
5 11046 1 1 65 SER C C 1.476 -7.759 -6.009 1.00 . A A . 65 SER C 1 1
5 11047 1 1 65 SER CA C 2.538 -7.223 -5.025 1.00 . A A . 65 SER CA 1 1
5 11048 1 1 65 SER CB C 3.915 -7.874 -5.260 1.00 . A A . 65 SER CB 1 1
5 11049 1 1 65 SER H H 2.661 -8.062 -3.045 1.00 . A A . 65 SER H 1 1
5 11050 1 1 65 SER HA H 2.650 -6.154 -5.223 1.00 . A A . 65 SER HA 1 1
5 11051 1 1 65 SER HB2 H 4.615 -7.507 -4.512 1.00 . A A . 65 SER HB2 1 1
5 11052 1 1 65 SER HB3 H 3.829 -8.952 -5.154 1.00 . A A . 65 SER HB3 1 1
5 11053 1 1 65 SER HG H 5.369 -7.805 -6.554 1.00 . A A . 65 SER HG 1 1
5 11054 1 1 65 SER N N 2.159 -7.384 -3.610 1.00 . A A . 65 SER N 1 1
5 11055 1 1 65 SER O O 1.374 -7.271 -7.144 1.00 . A A . 65 SER O 1 1
5 11056 1 1 65 SER OG O 4.420 -7.571 -6.546 1.00 . A A . 65 SER OG 1 1
5 11057 1 1 66 ARG C C -1.730 -8.420 -6.386 1.00 . A A . 66 ARG C 1 1
5 11058 1 1 66 ARG CA C -0.465 -9.291 -6.398 1.00 . A A . 66 ARG CA 1 1
5 11059 1 1 66 ARG CB C -0.809 -10.723 -5.921 1.00 . A A . 66 ARG CB 1 1
5 11060 1 1 66 ARG CD C 1.523 -11.733 -5.505 1.00 . A A . 66 ARG CD 1 1
5 11061 1 1 66 ARG CG C 0.209 -11.824 -6.281 1.00 . A A . 66 ARG CG 1 1
5 11062 1 1 66 ARG CZ C 3.752 -12.836 -5.643 1.00 . A A . 66 ARG CZ 1 1
5 11063 1 1 66 ARG H H 0.718 -9.016 -4.622 1.00 . A A . 66 ARG H 1 1
5 11064 1 1 66 ARG HA H -0.149 -9.341 -7.444 1.00 . A A . 66 ARG HA 1 1
5 11065 1 1 66 ARG HB2 H -0.980 -10.724 -4.842 1.00 . A A . 66 ARG HB2 1 1
5 11066 1 1 66 ARG HB3 H -1.751 -11.007 -6.386 1.00 . A A . 66 ARG HB3 1 1
5 11067 1 1 66 ARG HD2 H 2.021 -10.805 -5.786 1.00 . A A . 66 ARG HD2 1 1
5 11068 1 1 66 ARG HD3 H 1.295 -11.715 -4.441 1.00 . A A . 66 ARG HD3 1 1
5 11069 1 1 66 ARG HE H 2.018 -13.751 -6.018 1.00 . A A . 66 ARG HE 1 1
5 11070 1 1 66 ARG HG2 H -0.254 -12.782 -6.039 1.00 . A A . 66 ARG HG2 1 1
5 11071 1 1 66 ARG HG3 H 0.413 -11.790 -7.352 1.00 . A A . 66 ARG HG3 1 1
5 11072 1 1 66 ARG HH11 H 3.823 -11.077 -4.750 1.00 . A A . 66 ARG HH11 1 1
5 11073 1 1 66 ARG HH12 H 5.382 -11.829 -5.015 1.00 . A A . 66 ARG HH12 1 1
5 11074 1 1 66 ARG HH21 H 4.033 -14.732 -6.229 1.00 . A A . 66 ARG HH21 1 1
5 11075 1 1 66 ARG HH22 H 5.464 -13.837 -5.787 1.00 . A A . 66 ARG HH22 1 1
5 11076 1 1 66 ARG N N 0.631 -8.714 -5.587 1.00 . A A . 66 ARG N 1 1
5 11077 1 1 66 ARG NE N 2.433 -12.865 -5.771 1.00 . A A . 66 ARG NE 1 1
5 11078 1 1 66 ARG NH1 N 4.377 -11.783 -5.210 1.00 . A A . 66 ARG NH1 1 1
5 11079 1 1 66 ARG NH2 N 4.470 -13.880 -5.934 1.00 . A A . 66 ARG NH2 1 1
5 11080 1 1 66 ARG O O -2.467 -8.407 -7.375 1.00 . A A . 66 ARG O 1 1
5 11081 1 1 67 LEU C C -3.006 -5.514 -6.037 1.00 . A A . 67 LEU C 1 1
5 11082 1 1 67 LEU CA C -3.129 -6.772 -5.152 1.00 . A A . 67 LEU CA 1 1
5 11083 1 1 67 LEU CB C -3.308 -6.416 -3.657 1.00 . A A . 67 LEU CB 1 1
5 11084 1 1 67 LEU CD1 C -3.866 -8.811 -2.885 1.00 . A A . 67 LEU CD1 1 1
5 11085 1 1 67 LEU CD2 C -4.413 -6.882 -1.451 1.00 . A A . 67 LEU CD2 1 1
5 11086 1 1 67 LEU CG C -4.284 -7.339 -2.901 1.00 . A A . 67 LEU CG 1 1
5 11087 1 1 67 LEU H H -1.350 -7.773 -4.521 1.00 . A A . 67 LEU H 1 1
5 11088 1 1 67 LEU HA H -4.028 -7.294 -5.482 1.00 . A A . 67 LEU HA 1 1
5 11089 1 1 67 LEU HB2 H -2.341 -6.414 -3.155 1.00 . A A . 67 LEU HB2 1 1
5 11090 1 1 67 LEU HB3 H -3.707 -5.405 -3.598 1.00 . A A . 67 LEU HB3 1 1
5 11091 1 1 67 LEU HD11 H -3.812 -9.199 -3.901 1.00 . A A . 67 LEU HD11 1 1
5 11092 1 1 67 LEU HD12 H -2.898 -8.907 -2.408 1.00 . A A . 67 LEU HD12 1 1
5 11093 1 1 67 LEU HD13 H -4.599 -9.398 -2.335 1.00 . A A . 67 LEU HD13 1 1
5 11094 1 1 67 LEU HD21 H -4.748 -5.849 -1.423 1.00 . A A . 67 LEU HD21 1 1
5 11095 1 1 67 LEU HD22 H -5.142 -7.502 -0.926 1.00 . A A . 67 LEU HD22 1 1
5 11096 1 1 67 LEU HD23 H -3.454 -6.958 -0.942 1.00 . A A . 67 LEU HD23 1 1
5 11097 1 1 67 LEU HG H -5.269 -7.269 -3.368 1.00 . A A . 67 LEU HG 1 1
5 11098 1 1 67 LEU N N -1.988 -7.688 -5.297 1.00 . A A . 67 LEU N 1 1
5 11099 1 1 67 LEU O O -1.911 -5.103 -6.422 1.00 . A A . 67 LEU O 1 1
5 11100 1 1 68 SER C C -3.700 -2.424 -6.232 1.00 . A A . 68 SER C 1 1
5 11101 1 1 68 SER CA C -4.219 -3.609 -7.071 1.00 . A A . 68 SER CA 1 1
5 11102 1 1 68 SER CB C -5.665 -3.360 -7.496 1.00 . A A . 68 SER CB 1 1
5 11103 1 1 68 SER H H -5.010 -5.285 -6.000 1.00 . A A . 68 SER H 1 1
5 11104 1 1 68 SER HA H -3.604 -3.676 -7.972 1.00 . A A . 68 SER HA 1 1
5 11105 1 1 68 SER HB2 H -6.032 -4.212 -8.066 1.00 . A A . 68 SER HB2 1 1
5 11106 1 1 68 SER HB3 H -6.287 -3.248 -6.609 1.00 . A A . 68 SER HB3 1 1
5 11107 1 1 68 SER HG H -5.482 -2.407 -9.191 1.00 . A A . 68 SER HG 1 1
5 11108 1 1 68 SER N N -4.141 -4.888 -6.350 1.00 . A A . 68 SER N 1 1
5 11109 1 1 68 SER O O -3.694 -2.495 -5.002 1.00 . A A . 68 SER O 1 1
5 11110 1 1 68 SER OG O -5.763 -2.194 -8.286 1.00 . A A . 68 SER OG 1 1
5 11111 1 1 69 LYS C C -4.116 0.489 -5.295 1.00 . A A . 69 LYS C 1 1
5 11112 1 1 69 LYS CA C -2.969 -0.051 -6.164 1.00 . A A . 69 LYS CA 1 1
5 11113 1 1 69 LYS CB C -2.472 0.993 -7.178 1.00 . A A . 69 LYS CB 1 1
5 11114 1 1 69 LYS CD C -1.208 3.193 -7.434 1.00 . A A . 69 LYS CD 1 1
5 11115 1 1 69 LYS CE C -0.352 4.229 -6.693 1.00 . A A . 69 LYS CE 1 1
5 11116 1 1 69 LYS CG C -1.799 2.173 -6.458 1.00 . A A . 69 LYS CG 1 1
5 11117 1 1 69 LYS H H -3.407 -1.277 -7.881 1.00 . A A . 69 LYS H 1 1
5 11118 1 1 69 LYS HA H -2.143 -0.278 -5.490 1.00 . A A . 69 LYS HA 1 1
5 11119 1 1 69 LYS HB2 H -1.739 0.524 -7.840 1.00 . A A . 69 LYS HB2 1 1
5 11120 1 1 69 LYS HB3 H -3.309 1.356 -7.786 1.00 . A A . 69 LYS HB3 1 1
5 11121 1 1 69 LYS HD2 H -0.554 2.665 -8.131 1.00 . A A . 69 LYS HD2 1 1
5 11122 1 1 69 LYS HD3 H -1.997 3.680 -7.999 1.00 . A A . 69 LYS HD3 1 1
5 11123 1 1 69 LYS HE2 H 0.376 3.694 -6.081 1.00 . A A . 69 LYS HE2 1 1
5 11124 1 1 69 LYS HE3 H 0.211 4.817 -7.428 1.00 . A A . 69 LYS HE3 1 1
5 11125 1 1 69 LYS HG2 H -2.526 2.669 -5.821 1.00 . A A . 69 LYS HG2 1 1
5 11126 1 1 69 LYS HG3 H -0.996 1.785 -5.837 1.00 . A A . 69 LYS HG3 1 1
5 11127 1 1 69 LYS HZ1 H -1.714 4.669 -5.172 1.00 . A A . 69 LYS HZ1 1 1
5 11128 1 1 69 LYS HZ2 H -0.461 5.717 -5.282 1.00 . A A . 69 LYS HZ2 1 1
5 11129 1 1 69 LYS HZ3 H -1.687 5.806 -6.374 1.00 . A A . 69 LYS HZ3 1 1
5 11130 1 1 69 LYS N N -3.338 -1.295 -6.866 1.00 . A A . 69 LYS N 1 1
5 11131 1 1 69 LYS NZ N -1.122 5.164 -5.826 1.00 . A A . 69 LYS NZ 1 1
5 11132 1 1 69 LYS O O -3.884 0.952 -4.181 1.00 . A A . 69 LYS O 1 1
5 11133 1 1 70 ASN C C -6.735 -0.126 -3.746 1.00 . A A . 70 ASN C 1 1
5 11134 1 1 70 ASN CA C -6.552 0.750 -5.001 1.00 . A A . 70 ASN CA 1 1
5 11135 1 1 70 ASN CB C -7.781 0.682 -5.926 1.00 . A A . 70 ASN CB 1 1
5 11136 1 1 70 ASN CG C -7.666 1.560 -7.163 1.00 . A A . 70 ASN CG 1 1
5 11137 1 1 70 ASN H H -5.472 0.000 -6.695 1.00 . A A . 70 ASN H 1 1
5 11138 1 1 70 ASN HA H -6.434 1.777 -4.657 1.00 . A A . 70 ASN HA 1 1
5 11139 1 1 70 ASN HB2 H -7.926 -0.345 -6.260 1.00 . A A . 70 ASN HB2 1 1
5 11140 1 1 70 ASN HB3 H -8.663 0.981 -5.356 1.00 . A A . 70 ASN HB3 1 1
5 11141 1 1 70 ASN HD21 H -9.156 2.780 -6.555 1.00 . A A . 70 ASN HD21 1 1
5 11142 1 1 70 ASN HD22 H -8.461 3.091 -8.137 1.00 . A A . 70 ASN HD22 1 1
5 11143 1 1 70 ASN N N -5.356 0.368 -5.759 1.00 . A A . 70 ASN N 1 1
5 11144 1 1 70 ASN ND2 N -8.455 2.600 -7.258 1.00 . A A . 70 ASN ND2 1 1
5 11145 1 1 70 ASN O O -7.031 0.377 -2.663 1.00 . A A . 70 ASN O 1 1
5 11146 1 1 70 ASN OD1 O -6.879 1.321 -8.065 1.00 . A A . 70 ASN OD1 1 1
5 11147 1 1 71 GLN C C -5.333 -2.128 -1.772 1.00 . A A . 71 GLN C 1 1
5 11148 1 1 71 GLN CA C -6.485 -2.389 -2.759 1.00 . A A . 71 GLN CA 1 1
5 11149 1 1 71 GLN CB C -6.416 -3.822 -3.309 1.00 . A A . 71 GLN CB 1 1
5 11150 1 1 71 GLN CD C -7.588 -5.674 -4.568 1.00 . A A . 71 GLN CD 1 1
5 11151 1 1 71 GLN CG C -7.712 -4.266 -4.002 1.00 . A A . 71 GLN CG 1 1
5 11152 1 1 71 GLN H H -6.227 -1.778 -4.792 1.00 . A A . 71 GLN H 1 1
5 11153 1 1 71 GLN HA H -7.418 -2.282 -2.208 1.00 . A A . 71 GLN HA 1 1
5 11154 1 1 71 GLN HB2 H -5.586 -3.904 -4.003 1.00 . A A . 71 GLN HB2 1 1
5 11155 1 1 71 GLN HB3 H -6.226 -4.504 -2.487 1.00 . A A . 71 GLN HB3 1 1
5 11156 1 1 71 GLN HE21 H -9.090 -6.419 -3.417 1.00 . A A . 71 GLN HE21 1 1
5 11157 1 1 71 GLN HE22 H -8.317 -7.531 -4.542 1.00 . A A . 71 GLN HE22 1 1
5 11158 1 1 71 GLN HG2 H -8.534 -4.233 -3.282 1.00 . A A . 71 GLN HG2 1 1
5 11159 1 1 71 GLN HG3 H -7.945 -3.587 -4.823 1.00 . A A . 71 GLN HG3 1 1
5 11160 1 1 71 GLN N N -6.486 -1.435 -3.879 1.00 . A A . 71 GLN N 1 1
5 11161 1 1 71 GLN NE2 N -8.405 -6.614 -4.140 1.00 . A A . 71 GLN NE2 1 1
5 11162 1 1 71 GLN O O -5.548 -2.165 -0.564 1.00 . A A . 71 GLN O 1 1
5 11163 1 1 71 GLN OE1 O -6.733 -5.956 -5.396 1.00 . A A . 71 GLN OE1 1 1
5 11164 1 1 72 LEU C C -3.294 -0.124 -0.620 1.00 . A A . 72 LEU C 1 1
5 11165 1 1 72 LEU CA C -2.983 -1.373 -1.455 1.00 . A A . 72 LEU CA 1 1
5 11166 1 1 72 LEU CB C -1.767 -1.129 -2.362 1.00 . A A . 72 LEU CB 1 1
5 11167 1 1 72 LEU CD1 C -0.201 -2.204 -3.998 1.00 . A A . 72 LEU CD1 1 1
5 11168 1 1 72 LEU CD2 C -0.021 -2.768 -1.606 1.00 . A A . 72 LEU CD2 1 1
5 11169 1 1 72 LEU CG C -1.008 -2.416 -2.724 1.00 . A A . 72 LEU CG 1 1
5 11170 1 1 72 LEU H H -4.009 -1.879 -3.268 1.00 . A A . 72 LEU H 1 1
5 11171 1 1 72 LEU HA H -2.737 -2.165 -0.750 1.00 . A A . 72 LEU HA 1 1
5 11172 1 1 72 LEU HB2 H -2.095 -0.627 -3.269 1.00 . A A . 72 LEU HB2 1 1
5 11173 1 1 72 LEU HB3 H -1.072 -0.458 -1.857 1.00 . A A . 72 LEU HB3 1 1
5 11174 1 1 72 LEU HD11 H -0.879 -2.057 -4.842 1.00 . A A . 72 LEU HD11 1 1
5 11175 1 1 72 LEU HD12 H 0.448 -1.338 -3.886 1.00 . A A . 72 LEU HD12 1 1
5 11176 1 1 72 LEU HD13 H 0.408 -3.087 -4.186 1.00 . A A . 72 LEU HD13 1 1
5 11177 1 1 72 LEU HD21 H -0.551 -2.867 -0.659 1.00 . A A . 72 LEU HD21 1 1
5 11178 1 1 72 LEU HD22 H 0.472 -3.702 -1.852 1.00 . A A . 72 LEU HD22 1 1
5 11179 1 1 72 LEU HD23 H 0.735 -1.986 -1.500 1.00 . A A . 72 LEU HD23 1 1
5 11180 1 1 72 LEU HG H -1.705 -3.240 -2.881 1.00 . A A . 72 LEU HG 1 1
5 11181 1 1 72 LEU N N -4.135 -1.797 -2.266 1.00 . A A . 72 LEU N 1 1
5 11182 1 1 72 LEU O O -3.009 -0.112 0.576 1.00 . A A . 72 LEU O 1 1
5 11183 1 1 73 MET C C -5.416 1.737 0.614 1.00 . A A . 73 MET C 1 1
5 11184 1 1 73 MET CA C -4.366 2.082 -0.450 1.00 . A A . 73 MET CA 1 1
5 11185 1 1 73 MET CB C -4.893 3.166 -1.403 1.00 . A A . 73 MET CB 1 1
5 11186 1 1 73 MET CE C -5.028 4.635 -4.553 1.00 . A A . 73 MET CE 1 1
5 11187 1 1 73 MET CG C -3.741 3.782 -2.213 1.00 . A A . 73 MET CG 1 1
5 11188 1 1 73 MET H H -4.087 0.857 -2.204 1.00 . A A . 73 MET H 1 1
5 11189 1 1 73 MET HA H -3.512 2.494 0.081 1.00 . A A . 73 MET HA 1 1
5 11190 1 1 73 MET HB2 H -5.644 2.746 -2.074 1.00 . A A . 73 MET HB2 1 1
5 11191 1 1 73 MET HB3 H -5.360 3.962 -0.817 1.00 . A A . 73 MET HB3 1 1
5 11192 1 1 73 MET HE1 H -5.323 5.462 -5.196 1.00 . A A . 73 MET HE1 1 1
5 11193 1 1 73 MET HE2 H -4.358 3.980 -5.108 1.00 . A A . 73 MET HE2 1 1
5 11194 1 1 73 MET HE3 H -5.913 4.082 -4.243 1.00 . A A . 73 MET HE3 1 1
5 11195 1 1 73 MET HG2 H -2.933 4.034 -1.526 1.00 . A A . 73 MET HG2 1 1
5 11196 1 1 73 MET HG3 H -3.355 3.051 -2.924 1.00 . A A . 73 MET HG3 1 1
5 11197 1 1 73 MET N N -3.924 0.900 -1.206 1.00 . A A . 73 MET N 1 1
5 11198 1 1 73 MET O O -5.346 2.244 1.735 1.00 . A A . 73 MET O 1 1
5 11199 1 1 73 MET SD S -4.168 5.301 -3.105 1.00 . A A . 73 MET SD 1 1
5 11200 1 1 74 ALA C C -6.913 -0.423 2.399 1.00 . A A . 74 ALA C 1 1
5 11201 1 1 74 ALA CA C -7.417 0.453 1.230 1.00 . A A . 74 ALA CA 1 1
5 11202 1 1 74 ALA CB C -8.527 -0.220 0.426 1.00 . A A . 74 ALA CB 1 1
5 11203 1 1 74 ALA H H -6.394 0.482 -0.644 1.00 . A A . 74 ALA H 1 1
5 11204 1 1 74 ALA HA H -7.838 1.357 1.679 1.00 . A A . 74 ALA HA 1 1
5 11205 1 1 74 ALA HB1 H -8.169 -1.146 -0.021 1.00 . A A . 74 ALA HB1 1 1
5 11206 1 1 74 ALA HB2 H -9.370 -0.444 1.083 1.00 . A A . 74 ALA HB2 1 1
5 11207 1 1 74 ALA HB3 H -8.876 0.449 -0.362 1.00 . A A . 74 ALA HB3 1 1
5 11208 1 1 74 ALA N N -6.361 0.851 0.303 1.00 . A A . 74 ALA N 1 1
5 11209 1 1 74 ALA O O -7.247 -0.146 3.554 1.00 . A A . 74 ALA O 1 1
5 11210 1 1 75 LEU C C -4.558 -1.444 4.104 1.00 . A A . 75 LEU C 1 1
5 11211 1 1 75 LEU CA C -5.485 -2.276 3.203 1.00 . A A . 75 LEU CA 1 1
5 11212 1 1 75 LEU CB C -4.821 -3.539 2.610 1.00 . A A . 75 LEU CB 1 1
5 11213 1 1 75 LEU CD1 C -2.300 -3.632 3.008 1.00 . A A . 75 LEU CD1 1 1
5 11214 1 1 75 LEU CD2 C -3.199 -4.379 0.849 1.00 . A A . 75 LEU CD2 1 1
5 11215 1 1 75 LEU CG C -3.416 -3.385 1.991 1.00 . A A . 75 LEU CG 1 1
5 11216 1 1 75 LEU H H -5.837 -1.642 1.176 1.00 . A A . 75 LEU H 1 1
5 11217 1 1 75 LEU HA H -6.308 -2.613 3.833 1.00 . A A . 75 LEU HA 1 1
5 11218 1 1 75 LEU HB2 H -4.764 -4.297 3.397 1.00 . A A . 75 LEU HB2 1 1
5 11219 1 1 75 LEU HB3 H -5.494 -3.938 1.848 1.00 . A A . 75 LEU HB3 1 1
5 11220 1 1 75 LEU HD11 H -2.380 -4.633 3.431 1.00 . A A . 75 LEU HD11 1 1
5 11221 1 1 75 LEU HD12 H -1.329 -3.540 2.515 1.00 . A A . 75 LEU HD12 1 1
5 11222 1 1 75 LEU HD13 H -2.342 -2.908 3.810 1.00 . A A . 75 LEU HD13 1 1
5 11223 1 1 75 LEU HD21 H -3.260 -5.395 1.223 1.00 . A A . 75 LEU HD21 1 1
5 11224 1 1 75 LEU HD22 H -3.951 -4.220 0.075 1.00 . A A . 75 LEU HD22 1 1
5 11225 1 1 75 LEU HD23 H -2.214 -4.221 0.415 1.00 . A A . 75 LEU HD23 1 1
5 11226 1 1 75 LEU HG H -3.310 -2.387 1.579 1.00 . A A . 75 LEU HG 1 1
5 11227 1 1 75 LEU N N -6.071 -1.441 2.144 1.00 . A A . 75 LEU N 1 1
5 11228 1 1 75 LEU O O -4.578 -1.616 5.323 1.00 . A A . 75 LEU O 1 1
5 11229 1 1 76 ALA C C -3.731 1.352 5.194 1.00 . A A . 76 ALA C 1 1
5 11230 1 1 76 ALA CA C -2.938 0.417 4.267 1.00 . A A . 76 ALA CA 1 1
5 11231 1 1 76 ALA CB C -2.088 1.208 3.271 1.00 . A A . 76 ALA CB 1 1
5 11232 1 1 76 ALA H H -3.809 -0.423 2.517 1.00 . A A . 76 ALA H 1 1
5 11233 1 1 76 ALA HA H -2.252 -0.165 4.881 1.00 . A A . 76 ALA HA 1 1
5 11234 1 1 76 ALA HB1 H -1.497 0.519 2.668 1.00 . A A . 76 ALA HB1 1 1
5 11235 1 1 76 ALA HB2 H -2.725 1.812 2.624 1.00 . A A . 76 ALA HB2 1 1
5 11236 1 1 76 ALA HB3 H -1.408 1.862 3.807 1.00 . A A . 76 ALA HB3 1 1
5 11237 1 1 76 ALA N N -3.799 -0.503 3.527 1.00 . A A . 76 ALA N 1 1
5 11238 1 1 76 ALA O O -3.290 1.619 6.313 1.00 . A A . 76 ALA O 1 1
5 11239 1 1 77 LEU C C -6.382 1.775 6.780 1.00 . A A . 77 LEU C 1 1
5 11240 1 1 77 LEU CA C -5.821 2.608 5.615 1.00 . A A . 77 LEU CA 1 1
5 11241 1 1 77 LEU CB C -6.934 3.202 4.723 1.00 . A A . 77 LEU CB 1 1
5 11242 1 1 77 LEU CD1 C -8.483 4.238 6.517 1.00 . A A . 77 LEU CD1 1 1
5 11243 1 1 77 LEU CD2 C -6.719 5.632 5.436 1.00 . A A . 77 LEU CD2 1 1
5 11244 1 1 77 LEU CG C -7.680 4.457 5.230 1.00 . A A . 77 LEU CG 1 1
5 11245 1 1 77 LEU H H -5.198 1.611 3.824 1.00 . A A . 77 LEU H 1 1
5 11246 1 1 77 LEU HA H -5.242 3.429 6.046 1.00 . A A . 77 LEU HA 1 1
5 11247 1 1 77 LEU HB2 H -6.487 3.484 3.770 1.00 . A A . 77 LEU HB2 1 1
5 11248 1 1 77 LEU HB3 H -7.666 2.425 4.503 1.00 . A A . 77 LEU HB3 1 1
5 11249 1 1 77 LEU HD11 H -9.127 5.098 6.693 1.00 . A A . 77 LEU HD11 1 1
5 11250 1 1 77 LEU HD12 H -9.105 3.352 6.404 1.00 . A A . 77 LEU HD12 1 1
5 11251 1 1 77 LEU HD13 H -7.830 4.125 7.374 1.00 . A A . 77 LEU HD13 1 1
5 11252 1 1 77 LEU HD21 H -7.288 6.546 5.573 1.00 . A A . 77 LEU HD21 1 1
5 11253 1 1 77 LEU HD22 H -6.091 5.476 6.306 1.00 . A A . 77 LEU HD22 1 1
5 11254 1 1 77 LEU HD23 H -6.090 5.755 4.551 1.00 . A A . 77 LEU HD23 1 1
5 11255 1 1 77 LEU HG H -8.381 4.745 4.449 1.00 . A A . 77 LEU HG 1 1
5 11256 1 1 77 LEU N N -4.916 1.813 4.778 1.00 . A A . 77 LEU N 1 1
5 11257 1 1 77 LEU O O -6.331 2.205 7.934 1.00 . A A . 77 LEU O 1 1
5 11258 1 1 78 LYS C C -6.335 -0.713 8.629 1.00 . A A . 78 LYS C 1 1
5 11259 1 1 78 LYS CA C -7.370 -0.376 7.547 1.00 . A A . 78 LYS CA 1 1
5 11260 1 1 78 LYS CB C -7.932 -1.650 6.899 1.00 . A A . 78 LYS CB 1 1
5 11261 1 1 78 LYS CD C -9.789 -2.618 5.462 1.00 . A A . 78 LYS CD 1 1
5 11262 1 1 78 LYS CE C -11.115 -2.324 4.743 1.00 . A A . 78 LYS CE 1 1
5 11263 1 1 78 LYS CG C -9.260 -1.368 6.180 1.00 . A A . 78 LYS CG 1 1
5 11264 1 1 78 LYS H H -6.849 0.237 5.546 1.00 . A A . 78 LYS H 1 1
5 11265 1 1 78 LYS HA H -8.183 0.133 8.082 1.00 . A A . 78 LYS HA 1 1
5 11266 1 1 78 LYS HB2 H -7.206 -2.056 6.190 1.00 . A A . 78 LYS HB2 1 1
5 11267 1 1 78 LYS HB3 H -8.117 -2.399 7.670 1.00 . A A . 78 LYS HB3 1 1
5 11268 1 1 78 LYS HD2 H -9.052 -2.935 4.726 1.00 . A A . 78 LYS HD2 1 1
5 11269 1 1 78 LYS HD3 H -9.922 -3.437 6.168 1.00 . A A . 78 LYS HD3 1 1
5 11270 1 1 78 LYS HE2 H -11.016 -1.402 4.163 1.00 . A A . 78 LYS HE2 1 1
5 11271 1 1 78 LYS HE3 H -11.303 -3.132 4.029 1.00 . A A . 78 LYS HE3 1 1
5 11272 1 1 78 LYS HG2 H -9.992 -1.035 6.918 1.00 . A A . 78 LYS HG2 1 1
5 11273 1 1 78 LYS HG3 H -9.120 -0.574 5.452 1.00 . A A . 78 LYS HG3 1 1
5 11274 1 1 78 LYS HZ1 H -12.102 -1.542 6.409 1.00 . A A . 78 LYS HZ1 1 1
5 11275 1 1 78 LYS HZ2 H -13.111 -1.982 5.205 1.00 . A A . 78 LYS HZ2 1 1
5 11276 1 1 78 LYS HZ3 H -12.426 -3.139 6.124 1.00 . A A . 78 LYS HZ3 1 1
5 11277 1 1 78 LYS N N -6.834 0.539 6.517 1.00 . A A . 78 LYS N 1 1
5 11278 1 1 78 LYS NZ N -12.260 -2.229 5.685 1.00 . A A . 78 LYS NZ 1 1
5 11279 1 1 78 LYS O O -6.641 -0.620 9.819 1.00 . A A . 78 LYS O 1 1
5 11280 1 1 79 LEU C C -3.511 -0.002 9.910 1.00 . A A . 79 LEU C 1 1
5 11281 1 1 79 LEU CA C -4.014 -1.278 9.208 1.00 . A A . 79 LEU CA 1 1
5 11282 1 1 79 LEU CB C -2.892 -2.133 8.576 1.00 . A A . 79 LEU CB 1 1
5 11283 1 1 79 LEU CD1 C -0.881 -0.632 8.009 1.00 . A A . 79 LEU CD1 1 1
5 11284 1 1 79 LEU CD2 C -1.460 -2.534 6.563 1.00 . A A . 79 LEU CD2 1 1
5 11285 1 1 79 LEU CG C -2.051 -1.464 7.476 1.00 . A A . 79 LEU CG 1 1
5 11286 1 1 79 LEU H H -4.904 -1.123 7.251 1.00 . A A . 79 LEU H 1 1
5 11287 1 1 79 LEU HA H -4.441 -1.902 9.991 1.00 . A A . 79 LEU HA 1 1
5 11288 1 1 79 LEU HB2 H -2.223 -2.469 9.370 1.00 . A A . 79 LEU HB2 1 1
5 11289 1 1 79 LEU HB3 H -3.375 -3.022 8.171 1.00 . A A . 79 LEU HB3 1 1
5 11290 1 1 79 LEU HD11 H -0.277 -1.238 8.686 1.00 . A A . 79 LEU HD11 1 1
5 11291 1 1 79 LEU HD12 H -0.263 -0.285 7.183 1.00 . A A . 79 LEU HD12 1 1
5 11292 1 1 79 LEU HD13 H -1.248 0.247 8.533 1.00 . A A . 79 LEU HD13 1 1
5 11293 1 1 79 LEU HD21 H -2.262 -3.134 6.138 1.00 . A A . 79 LEU HD21 1 1
5 11294 1 1 79 LEU HD22 H -0.909 -2.062 5.750 1.00 . A A . 79 LEU HD22 1 1
5 11295 1 1 79 LEU HD23 H -0.788 -3.175 7.136 1.00 . A A . 79 LEU HD23 1 1
5 11296 1 1 79 LEU HG H -2.694 -0.826 6.880 1.00 . A A . 79 LEU HG 1 1
5 11297 1 1 79 LEU N N -5.095 -1.027 8.243 1.00 . A A . 79 LEU N 1 1
5 11298 1 1 79 LEU O O -2.995 -0.108 11.025 1.00 . A A . 79 LEU O 1 1
5 11299 1 1 80 LYS C C -4.523 2.848 11.025 1.00 . A A . 80 LYS C 1 1
5 11300 1 1 80 LYS CA C -3.450 2.493 9.986 1.00 . A A . 80 LYS CA 1 1
5 11301 1 1 80 LYS CB C -3.309 3.589 8.910 1.00 . A A . 80 LYS CB 1 1
5 11302 1 1 80 LYS CD C -1.431 4.937 9.970 1.00 . A A . 80 LYS CD 1 1
5 11303 1 1 80 LYS CE C -0.941 6.353 10.298 1.00 . A A . 80 LYS CE 1 1
5 11304 1 1 80 LYS CG C -2.855 4.971 9.411 1.00 . A A . 80 LYS CG 1 1
5 11305 1 1 80 LYS H H -4.058 1.211 8.378 1.00 . A A . 80 LYS H 1 1
5 11306 1 1 80 LYS HA H -2.509 2.425 10.523 1.00 . A A . 80 LYS HA 1 1
5 11307 1 1 80 LYS HB2 H -2.595 3.247 8.160 1.00 . A A . 80 LYS HB2 1 1
5 11308 1 1 80 LYS HB3 H -4.272 3.717 8.416 1.00 . A A . 80 LYS HB3 1 1
5 11309 1 1 80 LYS HD2 H -1.419 4.338 10.879 1.00 . A A . 80 LYS HD2 1 1
5 11310 1 1 80 LYS HD3 H -0.769 4.481 9.231 1.00 . A A . 80 LYS HD3 1 1
5 11311 1 1 80 LYS HE2 H -0.979 6.964 9.391 1.00 . A A . 80 LYS HE2 1 1
5 11312 1 1 80 LYS HE3 H -1.626 6.781 11.039 1.00 . A A . 80 LYS HE3 1 1
5 11313 1 1 80 LYS HG2 H -2.888 5.661 8.568 1.00 . A A . 80 LYS HG2 1 1
5 11314 1 1 80 LYS HG3 H -3.541 5.338 10.176 1.00 . A A . 80 LYS HG3 1 1
5 11315 1 1 80 LYS HZ1 H 1.104 5.961 10.165 1.00 . A A . 80 LYS HZ1 1 1
5 11316 1 1 80 LYS HZ2 H 0.755 7.247 11.099 1.00 . A A . 80 LYS HZ2 1 1
5 11317 1 1 80 LYS HZ3 H 0.506 5.733 11.666 1.00 . A A . 80 LYS HZ3 1 1
5 11318 1 1 80 LYS N N -3.701 1.196 9.327 1.00 . A A . 80 LYS N 1 1
5 11319 1 1 80 LYS NZ N 0.445 6.319 10.844 1.00 . A A . 80 LYS NZ 1 1
5 11320 1 1 80 LYS O O -4.220 3.459 12.051 1.00 . A A . 80 LYS O 1 1
5 11321 1 1 81 GLN C C -6.882 1.827 12.955 1.00 . A A . 81 GLN C 1 1
5 11322 1 1 81 GLN CA C -6.906 2.689 11.673 1.00 . A A . 81 GLN CA 1 1
5 11323 1 1 81 GLN CB C -8.187 2.478 10.846 1.00 . A A . 81 GLN CB 1 1
5 11324 1 1 81 GLN CD C -10.752 2.734 10.762 1.00 . A A . 81 GLN CD 1 1
5 11325 1 1 81 GLN CG C -9.475 2.840 11.602 1.00 . A A . 81 GLN CG 1 1
5 11326 1 1 81 GLN H H -5.928 1.952 9.909 1.00 . A A . 81 GLN H 1 1
5 11327 1 1 81 GLN HA H -6.861 3.733 11.992 1.00 . A A . 81 GLN HA 1 1
5 11328 1 1 81 GLN HB2 H -8.117 3.105 9.951 1.00 . A A . 81 GLN HB2 1 1
5 11329 1 1 81 GLN HB3 H -8.252 1.432 10.527 1.00 . A A . 81 GLN HB3 1 1
5 11330 1 1 81 GLN HE21 H -9.871 3.316 9.034 1.00 . A A . 81 GLN HE21 1 1
5 11331 1 1 81 GLN HE22 H -11.587 2.931 8.951 1.00 . A A . 81 GLN HE22 1 1
5 11332 1 1 81 GLN HG2 H -9.581 2.178 12.463 1.00 . A A . 81 GLN HG2 1 1
5 11333 1 1 81 GLN HG3 H -9.401 3.865 11.964 1.00 . A A . 81 GLN HG3 1 1
5 11334 1 1 81 GLN N N -5.765 2.426 10.790 1.00 . A A . 81 GLN N 1 1
5 11335 1 1 81 GLN NE2 N -10.730 3.031 9.479 1.00 . A A . 81 GLN NE2 1 1
5 11336 1 1 81 GLN O O -7.318 2.286 14.011 1.00 . A A . 81 GLN O 1 1
5 11337 1 1 81 GLN OE1 O -11.815 2.374 11.252 1.00 . A A . 81 GLN OE1 1 1
5 11338 1 1 82 GLN C C -4.907 -0.040 14.847 1.00 . A A . 82 GLN C 1 1
5 11339 1 1 82 GLN CA C -6.199 -0.288 14.047 1.00 . A A . 82 GLN CA 1 1
5 11340 1 1 82 GLN CB C -6.362 -1.756 13.610 1.00 . A A . 82 GLN CB 1 1
5 11341 1 1 82 GLN CD C -3.969 -2.712 13.457 1.00 . A A . 82 GLN CD 1 1
5 11342 1 1 82 GLN CG C -5.238 -2.289 12.712 1.00 . A A . 82 GLN CG 1 1
5 11343 1 1 82 GLN H H -6.096 0.250 11.965 1.00 . A A . 82 GLN H 1 1
5 11344 1 1 82 GLN HA H -7.023 -0.085 14.732 1.00 . A A . 82 GLN HA 1 1
5 11345 1 1 82 GLN HB2 H -6.462 -2.383 14.495 1.00 . A A . 82 GLN HB2 1 1
5 11346 1 1 82 GLN HB3 H -7.298 -1.829 13.059 1.00 . A A . 82 GLN HB3 1 1
5 11347 1 1 82 GLN HE21 H -2.756 -1.989 12.010 1.00 . A A . 82 GLN HE21 1 1
5 11348 1 1 82 GLN HE22 H -1.973 -2.815 13.353 1.00 . A A . 82 GLN HE22 1 1
5 11349 1 1 82 GLN HG2 H -5.611 -3.164 12.172 1.00 . A A . 82 GLN HG2 1 1
5 11350 1 1 82 GLN HG3 H -5.005 -1.524 11.972 1.00 . A A . 82 GLN HG3 1 1
5 11351 1 1 82 GLN N N -6.353 0.599 12.881 1.00 . A A . 82 GLN N 1 1
5 11352 1 1 82 GLN NE2 N -2.808 -2.510 12.876 1.00 . A A . 82 GLN NE2 1 1
5 11353 1 1 82 GLN O O -4.915 -0.194 16.068 1.00 . A A . 82 GLN O 1 1
5 11354 1 1 82 GLN OE1 O -3.991 -3.223 14.570 1.00 . A A . 82 GLN OE1 1 1
5 11355 1 1 83 GLN C C -2.564 1.693 15.987 1.00 . A A . 83 GLN C 1 1
5 11356 1 1 83 GLN CA C -2.522 0.552 14.942 1.00 . A A . 83 GLN CA 1 1
5 11357 1 1 83 GLN CB C -1.331 0.681 13.971 1.00 . A A . 83 GLN CB 1 1
5 11358 1 1 83 GLN CD C -0.201 2.042 12.135 1.00 . A A . 83 GLN CD 1 1
5 11359 1 1 83 GLN CG C -1.226 2.038 13.269 1.00 . A A . 83 GLN CG 1 1
5 11360 1 1 83 GLN H H -3.806 0.509 13.209 1.00 . A A . 83 GLN H 1 1
5 11361 1 1 83 GLN HA H -2.349 -0.374 15.491 1.00 . A A . 83 GLN HA 1 1
5 11362 1 1 83 GLN HB2 H -0.410 0.522 14.529 1.00 . A A . 83 GLN HB2 1 1
5 11363 1 1 83 GLN HB3 H -1.406 -0.118 13.234 1.00 . A A . 83 GLN HB3 1 1
5 11364 1 1 83 GLN HE21 H -1.104 0.521 11.177 1.00 . A A . 83 GLN HE21 1 1
5 11365 1 1 83 GLN HE22 H 0.334 1.197 10.399 1.00 . A A . 83 GLN HE22 1 1
5 11366 1 1 83 GLN HG2 H -2.191 2.290 12.848 1.00 . A A . 83 GLN HG2 1 1
5 11367 1 1 83 GLN HG3 H -0.955 2.804 13.996 1.00 . A A . 83 GLN HG3 1 1
5 11368 1 1 83 GLN N N -3.796 0.386 14.215 1.00 . A A . 83 GLN N 1 1
5 11369 1 1 83 GLN NE2 N -0.312 1.153 11.172 1.00 . A A . 83 GLN NE2 1 1
5 11370 1 1 83 GLN O O -1.763 1.713 16.921 1.00 . A A . 83 GLN O 1 1
5 11371 1 1 83 GLN OE1 O 0.709 2.861 12.086 1.00 . A A . 83 GLN OE1 1 1
5 11372 1 1 84 LEU C C -4.816 3.365 17.906 1.00 . A A . 84 LEU C 1 1
5 11373 1 1 84 LEU CA C -3.792 3.704 16.798 1.00 . A A . 84 LEU CA 1 1
5 11374 1 1 84 LEU CB C -4.128 4.987 16.008 1.00 . A A . 84 LEU CB 1 1
5 11375 1 1 84 LEU CD1 C -6.679 5.242 15.967 1.00 . A A . 84 LEU CD1 1 1
5 11376 1 1 84 LEU CD2 C -5.335 6.031 14.063 1.00 . A A . 84 LEU CD2 1 1
5 11377 1 1 84 LEU CG C -5.413 4.962 15.154 1.00 . A A . 84 LEU CG 1 1
5 11378 1 1 84 LEU H H -4.108 2.561 15.025 1.00 . A A . 84 LEU H 1 1
5 11379 1 1 84 LEU HA H -2.860 3.911 17.322 1.00 . A A . 84 LEU HA 1 1
5 11380 1 1 84 LEU HB2 H -4.174 5.826 16.698 1.00 . A A . 84 LEU HB2 1 1
5 11381 1 1 84 LEU HB3 H -3.288 5.168 15.335 1.00 . A A . 84 LEU HB3 1 1
5 11382 1 1 84 LEU HD11 H -6.565 6.168 16.535 1.00 . A A . 84 LEU HD11 1 1
5 11383 1 1 84 LEU HD12 H -7.526 5.335 15.286 1.00 . A A . 84 LEU HD12 1 1
5 11384 1 1 84 LEU HD13 H -6.887 4.418 16.647 1.00 . A A . 84 LEU HD13 1 1
5 11385 1 1 84 LEU HD21 H -6.213 5.954 13.419 1.00 . A A . 84 LEU HD21 1 1
5 11386 1 1 84 LEU HD22 H -5.292 7.030 14.507 1.00 . A A . 84 LEU HD22 1 1
5 11387 1 1 84 LEU HD23 H -4.455 5.873 13.444 1.00 . A A . 84 LEU HD23 1 1
5 11388 1 1 84 LEU HG H -5.507 3.992 14.666 1.00 . A A . 84 LEU HG 1 1
5 11389 1 1 84 LEU N N -3.527 2.616 15.852 1.00 . A A . 84 LEU N 1 1
5 11390 1 1 84 LEU O O -4.885 4.098 18.895 1.00 . A A . 84 LEU O 1 1
5 11391 1 1 85 GLU C C -5.964 0.786 19.762 1.00 . A A . 85 GLU C 1 1
5 11392 1 1 85 GLU CA C -6.564 1.847 18.816 1.00 . A A . 85 GLU CA 1 1
5 11393 1 1 85 GLU CB C -7.926 1.436 18.206 1.00 . A A . 85 GLU CB 1 1
5 11394 1 1 85 GLU CD C -8.593 -1.079 18.389 1.00 . A A . 85 GLU CD 1 1
5 11395 1 1 85 GLU CG C -8.027 0.061 17.518 1.00 . A A . 85 GLU CG 1 1
5 11396 1 1 85 GLU H H -5.483 1.689 16.959 1.00 . A A . 85 GLU H 1 1
5 11397 1 1 85 GLU HA H -6.799 2.707 19.442 1.00 . A A . 85 GLU HA 1 1
5 11398 1 1 85 GLU HB2 H -8.690 1.517 18.980 1.00 . A A . 85 GLU HB2 1 1
5 11399 1 1 85 GLU HB3 H -8.183 2.201 17.467 1.00 . A A . 85 GLU HB3 1 1
5 11400 1 1 85 GLU HG2 H -8.668 0.178 16.644 1.00 . A A . 85 GLU HG2 1 1
5 11401 1 1 85 GLU HG3 H -7.052 -0.231 17.154 1.00 . A A . 85 GLU HG3 1 1
5 11402 1 1 85 GLU N N -5.605 2.282 17.772 1.00 . A A . 85 GLU N 1 1
5 11403 1 1 85 GLU O O -6.258 0.810 20.963 1.00 . A A . 85 GLU O 1 1
5 11404 1 1 85 GLU OE1 O -9.138 -2.055 17.823 1.00 . A A . 85 GLU OE1 1 1
5 11405 1 1 85 GLU OE2 O -8.484 -1.032 19.639 1.00 . A A . 85 GLU OE2 1 1
5 11406 1 1 86 GLN C C -3.327 -0.419 21.046 1.00 . A A . 86 GLN C 1 1
5 11407 1 1 86 GLN CA C -4.345 -1.067 20.080 1.00 . A A . 86 GLN CA 1 1
5 11408 1 1 86 GLN CB C -3.679 -2.121 19.174 1.00 . A A . 86 GLN CB 1 1
5 11409 1 1 86 GLN CD C -1.653 -2.704 17.751 1.00 . A A . 86 GLN CD 1 1
5 11410 1 1 86 GLN CG C -2.536 -1.584 18.295 1.00 . A A . 86 GLN CG 1 1
5 11411 1 1 86 GLN H H -4.866 -0.034 18.275 1.00 . A A . 86 GLN H 1 1
5 11412 1 1 86 GLN HA H -5.074 -1.590 20.698 1.00 . A A . 86 GLN HA 1 1
5 11413 1 1 86 GLN HB2 H -3.280 -2.912 19.812 1.00 . A A . 86 GLN HB2 1 1
5 11414 1 1 86 GLN HB3 H -4.436 -2.574 18.537 1.00 . A A . 86 GLN HB3 1 1
5 11415 1 1 86 GLN HE21 H -2.911 -3.187 16.214 1.00 . A A . 86 GLN HE21 1 1
5 11416 1 1 86 GLN HE22 H -1.442 -4.131 16.363 1.00 . A A . 86 GLN HE22 1 1
5 11417 1 1 86 GLN HG2 H -2.961 -1.019 17.475 1.00 . A A . 86 GLN HG2 1 1
5 11418 1 1 86 GLN HG3 H -1.895 -0.919 18.875 1.00 . A A . 86 GLN HG3 1 1
5 11419 1 1 86 GLN N N -5.078 -0.082 19.264 1.00 . A A . 86 GLN N 1 1
5 11420 1 1 86 GLN NE2 N -2.042 -3.395 16.698 1.00 . A A . 86 GLN NE2 1 1
5 11421 1 1 86 GLN O O -2.891 0.723 20.855 1.00 . A A . 86 GLN O 1 1
5 11422 1 1 86 GLN OE1 O -0.586 -2.994 18.278 1.00 . A A . 86 GLN OE1 1 1
5 11423 1 1 87 GLY C C -2.398 0.269 24.074 1.00 . A A . 87 GLY C 1 1
5 11424 1 1 87 GLY CA C -1.904 -0.786 23.075 1.00 . A A . 87 GLY CA 1 1
5 11425 1 1 87 GLY H H -3.316 -2.102 22.157 1.00 . A A . 87 GLY H 1 1
5 11426 1 1 87 GLY HA2 H -1.604 -1.665 23.644 1.00 . A A . 87 GLY HA2 1 1
5 11427 1 1 87 GLY HA3 H -1.014 -0.402 22.566 1.00 . A A . 87 GLY HA3 1 1
5 11428 1 1 87 GLY N N -2.911 -1.177 22.073 1.00 . A A . 87 GLY N 1 1
5 11429 1 1 87 GLY O O -3.411 0.003 24.763 1.00 . A A . 87 GLY O 1 1
5 11430 1 1 87 GLY OXT O -1.746 1.329 24.183 1.00 . A A . 87 GLY OXT 1 1
5 11431 2 1 1 GLY C C -0.958 17.476 24.753 1.00 . B B . 101 GLY C 1 1
5 11432 2 1 1 GLY CA C -0.152 16.220 25.071 1.00 . B B . 101 GLY CA 1 1
5 11433 2 1 1 GLY H1 H -1.720 14.886 25.051 1.00 . B B . 101 GLY H1 1 1
5 11434 2 1 1 GLY H2 H -0.259 14.181 24.812 1.00 . B B . 101 GLY H2 1 1
5 11435 2 1 1 GLY H3 H -0.974 15.037 23.604 1.00 . B B . 101 GLY H3 1 1
5 11436 2 1 1 GLY HA2 H -0.016 16.164 26.151 1.00 . B B . 101 GLY HA2 1 1
5 11437 2 1 1 GLY HA3 H 0.825 16.309 24.599 1.00 . B B . 101 GLY HA3 1 1
5 11438 2 1 1 GLY N N -0.823 14.989 24.598 1.00 . B B . 101 GLY N 1 1
5 11439 2 1 1 GLY O O -1.912 17.415 23.972 1.00 . B B . 101 GLY O 1 1
5 11440 2 1 2 PRO C C -1.082 20.554 23.741 1.00 . B B . 102 PRO C 1 1
5 11441 2 1 2 PRO CA C -1.292 19.921 25.132 1.00 . B B . 102 PRO CA 1 1
5 11442 2 1 2 PRO CB C -0.748 20.835 26.241 1.00 . B B . 102 PRO CB 1 1
5 11443 2 1 2 PRO CD C 0.516 18.813 26.263 1.00 . B B . 102 PRO CD 1 1
5 11444 2 1 2 PRO CG C 0.677 20.320 26.447 1.00 . B B . 102 PRO CG 1 1
5 11445 2 1 2 PRO HA H -2.363 19.788 25.285 1.00 . B B . 102 PRO HA 1 1
5 11446 2 1 2 PRO HB2 H -0.763 21.890 25.955 1.00 . B B . 102 PRO HB2 1 1
5 11447 2 1 2 PRO HB3 H -1.323 20.679 27.155 1.00 . B B . 102 PRO HB3 1 1
5 11448 2 1 2 PRO HD2 H 1.439 18.380 25.876 1.00 . B B . 102 PRO HD2 1 1
5 11449 2 1 2 PRO HD3 H 0.260 18.355 27.218 1.00 . B B . 102 PRO HD3 1 1
5 11450 2 1 2 PRO HG2 H 1.330 20.723 25.671 1.00 . B B . 102 PRO HG2 1 1
5 11451 2 1 2 PRO HG3 H 1.059 20.568 27.436 1.00 . B B . 102 PRO HG3 1 1
5 11452 2 1 2 PRO N N -0.592 18.640 25.332 1.00 . B B . 102 PRO N 1 1
5 11453 2 1 2 PRO O O -1.825 21.461 23.358 1.00 . B B . 102 PRO O 1 1
5 11454 2 1 3 GLY C C 1.087 19.570 20.821 1.00 . B B . 103 GLY C 1 1
5 11455 2 1 3 GLY CA C 0.236 20.565 21.623 1.00 . B B . 103 GLY CA 1 1
5 11456 2 1 3 GLY H H 0.477 19.347 23.346 1.00 . B B . 103 GLY H 1 1
5 11457 2 1 3 GLY HA2 H -0.683 20.743 21.064 1.00 . B B . 103 GLY HA2 1 1
5 11458 2 1 3 GLY HA3 H 0.774 21.504 21.694 1.00 . B B . 103 GLY HA3 1 1
5 11459 2 1 3 GLY N N -0.088 20.093 22.975 1.00 . B B . 103 GLY N 1 1
5 11460 2 1 3 GLY O O 1.405 18.479 21.304 1.00 . B B . 103 GLY O 1 1
5 11461 2 1 4 SER C C 3.095 19.936 17.704 1.00 . B B . 104 SER C 1 1
5 11462 2 1 4 SER CA C 2.202 19.105 18.640 1.00 . B B . 104 SER CA 1 1
5 11463 2 1 4 SER CB C 1.229 18.235 17.832 1.00 . B B . 104 SER CB 1 1
5 11464 2 1 4 SER H H 1.158 20.858 19.266 1.00 . B B . 104 SER H 1 1
5 11465 2 1 4 SER HA H 2.859 18.443 19.203 1.00 . B B . 104 SER HA 1 1
5 11466 2 1 4 SER HB2 H 1.801 17.558 17.197 1.00 . B B . 104 SER HB2 1 1
5 11467 2 1 4 SER HB3 H 0.626 17.634 18.523 1.00 . B B . 104 SER HB3 1 1
5 11468 2 1 4 SER HG H -0.253 18.397 16.562 1.00 . B B . 104 SER HG 1 1
5 11469 2 1 4 SER N N 1.452 19.946 19.590 1.00 . B B . 104 SER N 1 1
5 11470 2 1 4 SER O O 2.906 21.146 17.541 1.00 . B B . 104 SER O 1 1
5 11471 2 1 4 SER OG O 0.367 19.018 17.018 1.00 . B B . 104 SER OG 1 1
5 11472 2 1 5 TYR C C 5.098 19.656 14.794 1.00 . B B . 105 TYR C 1 1
5 11473 2 1 5 TYR CA C 5.171 19.902 16.315 1.00 . B B . 105 TYR CA 1 1
5 11474 2 1 5 TYR CB C 6.512 19.408 16.883 1.00 . B B . 105 TYR CB 1 1
5 11475 2 1 5 TYR CD1 C 6.559 18.597 19.292 1.00 . B B . 105 TYR CD1 1 1
5 11476 2 1 5 TYR CD2 C 6.911 20.969 18.841 1.00 . B B . 105 TYR CD2 1 1
5 11477 2 1 5 TYR CE1 C 6.665 18.843 20.675 1.00 . B B . 105 TYR CE1 1 1
5 11478 2 1 5 TYR CE2 C 7.020 21.219 20.222 1.00 . B B . 105 TYR CE2 1 1
5 11479 2 1 5 TYR CG C 6.685 19.659 18.373 1.00 . B B . 105 TYR CG 1 1
5 11480 2 1 5 TYR CZ C 6.895 20.159 21.143 1.00 . B B . 105 TYR CZ 1 1
5 11481 2 1 5 TYR H H 4.191 18.298 17.321 1.00 . B B . 105 TYR H 1 1
5 11482 2 1 5 TYR HA H 5.137 20.980 16.455 1.00 . B B . 105 TYR HA 1 1
5 11483 2 1 5 TYR HB2 H 6.597 18.337 16.683 1.00 . B B . 105 TYR HB2 1 1
5 11484 2 1 5 TYR HB3 H 7.326 19.897 16.345 1.00 . B B . 105 TYR HB3 1 1
5 11485 2 1 5 TYR HD1 H 6.377 17.590 18.936 1.00 . B B . 105 TYR HD1 1 1
5 11486 2 1 5 TYR HD2 H 6.998 21.790 18.138 1.00 . B B . 105 TYR HD2 1 1
5 11487 2 1 5 TYR HE1 H 6.576 18.031 21.378 1.00 . B B . 105 TYR HE1 1 1
5 11488 2 1 5 TYR HE2 H 7.191 22.220 20.584 1.00 . B B . 105 TYR HE2 1 1
5 11489 2 1 5 TYR HH H 6.923 19.605 23.012 1.00 . B B . 105 TYR HH 1 1
5 11490 2 1 5 TYR N N 4.091 19.279 17.101 1.00 . B B . 105 TYR N 1 1
5 11491 2 1 5 TYR O O 5.848 20.280 14.038 1.00 . B B . 105 TYR O 1 1
5 11492 2 1 5 TYR OH O 6.992 20.414 22.477 1.00 . B B . 105 TYR OH 1 1
5 11493 2 1 6 ALA C C 5.143 17.402 12.421 1.00 . B B . 106 ALA C 1 1
5 11494 2 1 6 ALA CA C 3.976 18.253 12.999 1.00 . B B . 106 ALA CA 1 1
5 11495 2 1 6 ALA CB C 3.513 19.384 12.063 1.00 . B B . 106 ALA CB 1 1
5 11496 2 1 6 ALA H H 3.627 18.361 15.096 1.00 . B B . 106 ALA H 1 1
5 11497 2 1 6 ALA HA H 3.119 17.584 13.094 1.00 . B B . 106 ALA HA 1 1
5 11498 2 1 6 ALA HB1 H 3.207 18.976 11.099 1.00 . B B . 106 ALA HB1 1 1
5 11499 2 1 6 ALA HB2 H 2.670 19.904 12.510 1.00 . B B . 106 ALA HB2 1 1
5 11500 2 1 6 ALA HB3 H 4.330 20.092 11.887 1.00 . B B . 106 ALA HB3 1 1
5 11501 2 1 6 ALA N N 4.187 18.773 14.364 1.00 . B B . 106 ALA N 1 1
5 11502 2 1 6 ALA O O 6.315 17.660 12.726 1.00 . B B . 106 ALA O 1 1
5 11503 2 1 7 PRO C C 6.723 16.170 9.923 1.00 . B B . 107 PRO C 1 1
5 11504 2 1 7 PRO CA C 5.867 15.489 11.006 1.00 . B B . 107 PRO CA 1 1
5 11505 2 1 7 PRO CB C 5.091 14.306 10.421 1.00 . B B . 107 PRO CB 1 1
5 11506 2 1 7 PRO CD C 3.520 15.918 11.206 1.00 . B B . 107 PRO CD 1 1
5 11507 2 1 7 PRO CG C 3.724 14.902 10.088 1.00 . B B . 107 PRO CG 1 1
5 11508 2 1 7 PRO HA H 6.530 15.122 11.790 1.00 . B B . 107 PRO HA 1 1
5 11509 2 1 7 PRO HB2 H 5.559 13.899 9.527 1.00 . B B . 107 PRO HB2 1 1
5 11510 2 1 7 PRO HB3 H 4.981 13.537 11.188 1.00 . B B . 107 PRO HB3 1 1
5 11511 2 1 7 PRO HD2 H 2.910 16.732 10.830 1.00 . B B . 107 PRO HD2 1 1
5 11512 2 1 7 PRO HD3 H 3.040 15.439 12.060 1.00 . B B . 107 PRO HD3 1 1
5 11513 2 1 7 PRO HG2 H 3.768 15.420 9.131 1.00 . B B . 107 PRO HG2 1 1
5 11514 2 1 7 PRO HG3 H 2.940 14.144 10.082 1.00 . B B . 107 PRO HG3 1 1
5 11515 2 1 7 PRO N N 4.852 16.371 11.594 1.00 . B B . 107 PRO N 1 1
5 11516 2 1 7 PRO O O 6.273 17.087 9.228 1.00 . B B . 107 PRO O 1 1
5 11517 2 1 8 LEU C C 9.919 14.988 8.298 1.00 . B B . 108 LEU C 1 1
5 11518 2 1 8 LEU CA C 8.896 16.083 8.688 1.00 . B B . 108 LEU CA 1 1
5 11519 2 1 8 LEU CB C 9.606 17.389 9.103 1.00 . B B . 108 LEU CB 1 1
5 11520 2 1 8 LEU CD1 C 12.038 17.175 9.832 1.00 . B B . 108 LEU CD1 1 1
5 11521 2 1 8 LEU CD2 C 10.459 18.470 11.222 1.00 . B B . 108 LEU CD2 1 1
5 11522 2 1 8 LEU CG C 10.582 17.263 10.296 1.00 . B B . 108 LEU CG 1 1
5 11523 2 1 8 LEU H H 8.262 14.970 10.404 1.00 . B B . 108 LEU H 1 1
5 11524 2 1 8 LEU HA H 8.319 16.295 7.790 1.00 . B B . 108 LEU HA 1 1
5 11525 2 1 8 LEU HB2 H 10.143 17.779 8.239 1.00 . B B . 108 LEU HB2 1 1
5 11526 2 1 8 LEU HB3 H 8.840 18.128 9.342 1.00 . B B . 108 LEU HB3 1 1
5 11527 2 1 8 LEU HD11 H 12.168 16.333 9.152 1.00 . B B . 108 LEU HD11 1 1
5 11528 2 1 8 LEU HD12 H 12.327 18.092 9.316 1.00 . B B . 108 LEU HD12 1 1
5 11529 2 1 8 LEU HD13 H 12.688 17.026 10.694 1.00 . B B . 108 LEU HD13 1 1
5 11530 2 1 8 LEU HD21 H 9.440 18.535 11.603 1.00 . B B . 108 LEU HD21 1 1
5 11531 2 1 8 LEU HD22 H 11.141 18.368 12.066 1.00 . B B . 108 LEU HD22 1 1
5 11532 2 1 8 LEU HD23 H 10.697 19.383 10.679 1.00 . B B . 108 LEU HD23 1 1
5 11533 2 1 8 LEU HG H 10.342 16.375 10.879 1.00 . B B . 108 LEU HG 1 1
5 11534 2 1 8 LEU N N 7.961 15.681 9.757 1.00 . B B . 108 LEU N 1 1
5 11535 2 1 8 LEU O O 10.498 15.058 7.212 1.00 . B B . 108 LEU O 1 1
5 11536 2 1 9 ASP C C 10.529 11.486 9.138 1.00 . B B . 109 ASP C 1 1
5 11537 2 1 9 ASP CA C 11.137 12.907 9.014 1.00 . B B . 109 ASP CA 1 1
5 11538 2 1 9 ASP CB C 12.290 13.138 10.013 1.00 . B B . 109 ASP CB 1 1
5 11539 2 1 9 ASP CG C 11.894 13.107 11.505 1.00 . B B . 109 ASP CG 1 1
5 11540 2 1 9 ASP H H 9.648 14.001 10.038 1.00 . B B . 109 ASP H 1 1
5 11541 2 1 9 ASP HA H 11.560 12.955 8.006 1.00 . B B . 109 ASP HA 1 1
5 11542 2 1 9 ASP HB2 H 13.068 12.398 9.830 1.00 . B B . 109 ASP HB2 1 1
5 11543 2 1 9 ASP HB3 H 12.724 14.117 9.805 1.00 . B B . 109 ASP HB3 1 1
5 11544 2 1 9 ASP N N 10.131 13.977 9.151 1.00 . B B . 109 ASP N 1 1
5 11545 2 1 9 ASP O O 11.219 10.527 9.499 1.00 . B B . 109 ASP O 1 1
5 11546 2 1 9 ASP OD1 O 12.818 13.130 12.356 1.00 . B B . 109 ASP OD1 1 1
5 11547 2 1 9 ASP OD2 O 10.687 13.078 11.852 1.00 . B B . 109 ASP OD2 1 1
5 11548 2 1 10 THR C C 8.874 9.114 7.773 1.00 . B B . 110 THR C 1 1
5 11549 2 1 10 THR CA C 8.477 10.080 8.893 1.00 . B B . 110 THR CA 1 1
5 11550 2 1 10 THR CB C 6.960 10.344 8.828 1.00 . B B . 110 THR CB 1 1
5 11551 2 1 10 THR CG2 C 6.462 11.164 10.017 1.00 . B B . 110 THR CG2 1 1
5 11552 2 1 10 THR H H 8.724 12.161 8.533 1.00 . B B . 110 THR H 1 1
5 11553 2 1 10 THR HA H 8.686 9.580 9.836 1.00 . B B . 110 THR HA 1 1
5 11554 2 1 10 THR HB H 6.429 9.393 8.834 1.00 . B B . 110 THR HB 1 1
5 11555 2 1 10 THR HG1 H 5.659 11.180 7.644 1.00 . B B . 110 THR HG1 1 1
5 11556 2 1 10 THR HG21 H 5.393 11.348 9.922 1.00 . B B . 110 THR HG21 1 1
5 11557 2 1 10 THR HG22 H 6.638 10.616 10.943 1.00 . B B . 110 THR HG22 1 1
5 11558 2 1 10 THR HG23 H 6.978 12.122 10.065 1.00 . B B . 110 THR HG23 1 1
5 11559 2 1 10 THR N N 9.227 11.347 8.859 1.00 . B B . 110 THR N 1 1
5 11560 2 1 10 THR O O 9.518 9.491 6.790 1.00 . B B . 110 THR O 1 1
5 11561 2 1 10 THR OG1 O 6.625 11.032 7.636 1.00 . B B . 110 THR OG1 1 1
5 11562 2 1 11 GLU C C 8.092 7.191 5.523 1.00 . B B . 111 GLU C 1 1
5 11563 2 1 11 GLU CA C 8.675 6.802 6.890 1.00 . B B . 111 GLU CA 1 1
5 11564 2 1 11 GLU CB C 8.052 5.464 7.351 1.00 . B B . 111 GLU CB 1 1
5 11565 2 1 11 GLU CD C 8.629 5.541 9.892 1.00 . B B . 111 GLU CD 1 1
5 11566 2 1 11 GLU CG C 8.760 4.794 8.546 1.00 . B B . 111 GLU CG 1 1
5 11567 2 1 11 GLU H H 7.961 7.584 8.744 1.00 . B B . 111 GLU H 1 1
5 11568 2 1 11 GLU HA H 9.746 6.649 6.747 1.00 . B B . 111 GLU HA 1 1
5 11569 2 1 11 GLU HB2 H 6.993 5.597 7.582 1.00 . B B . 111 GLU HB2 1 1
5 11570 2 1 11 GLU HB3 H 8.111 4.766 6.518 1.00 . B B . 111 GLU HB3 1 1
5 11571 2 1 11 GLU HG2 H 8.337 3.794 8.672 1.00 . B B . 111 GLU HG2 1 1
5 11572 2 1 11 GLU HG3 H 9.815 4.667 8.296 1.00 . B B . 111 GLU HG3 1 1
5 11573 2 1 11 GLU N N 8.458 7.848 7.895 1.00 . B B . 111 GLU N 1 1
5 11574 2 1 11 GLU O O 8.693 6.891 4.495 1.00 . B B . 111 GLU O 1 1
5 11575 2 1 11 GLU OE1 O 9.531 5.386 10.750 1.00 . B B . 111 GLU OE1 1 1
5 11576 2 1 11 GLU OE2 O 7.634 6.276 10.114 1.00 . B B . 111 GLU OE2 1 1
5 11577 2 1 12 LEU C C 7.303 9.392 3.519 1.00 . B B . 112 LEU C 1 1
5 11578 2 1 12 LEU CA C 6.352 8.433 4.261 1.00 . B B . 112 LEU CA 1 1
5 11579 2 1 12 LEU CB C 5.027 9.154 4.605 1.00 . B B . 112 LEU CB 1 1
5 11580 2 1 12 LEU CD1 C 3.388 7.347 3.909 1.00 . B B . 112 LEU CD1 1 1
5 11581 2 1 12 LEU CD2 C 3.999 7.496 6.299 1.00 . B B . 112 LEU CD2 1 1
5 11582 2 1 12 LEU CG C 3.810 8.302 5.014 1.00 . B B . 112 LEU CG 1 1
5 11583 2 1 12 LEU H H 6.523 8.136 6.373 1.00 . B B . 112 LEU H 1 1
5 11584 2 1 12 LEU HA H 6.147 7.603 3.583 1.00 . B B . 112 LEU HA 1 1
5 11585 2 1 12 LEU HB2 H 5.221 9.882 5.393 1.00 . B B . 112 LEU HB2 1 1
5 11586 2 1 12 LEU HB3 H 4.722 9.718 3.723 1.00 . B B . 112 LEU HB3 1 1
5 11587 2 1 12 LEU HD11 H 4.157 6.596 3.751 1.00 . B B . 112 LEU HD11 1 1
5 11588 2 1 12 LEU HD12 H 2.467 6.847 4.205 1.00 . B B . 112 LEU HD12 1 1
5 11589 2 1 12 LEU HD13 H 3.218 7.890 2.981 1.00 . B B . 112 LEU HD13 1 1
5 11590 2 1 12 LEU HD21 H 3.044 7.067 6.598 1.00 . B B . 112 LEU HD21 1 1
5 11591 2 1 12 LEU HD22 H 4.703 6.683 6.144 1.00 . B B . 112 LEU HD22 1 1
5 11592 2 1 12 LEU HD23 H 4.352 8.150 7.094 1.00 . B B . 112 LEU HD23 1 1
5 11593 2 1 12 LEU HG H 2.988 8.993 5.186 1.00 . B B . 112 LEU HG 1 1
5 11594 2 1 12 LEU N N 6.967 7.917 5.488 1.00 . B B . 112 LEU N 1 1
5 11595 2 1 12 LEU O O 7.503 9.257 2.312 1.00 . B B . 112 LEU O 1 1
5 11596 2 1 13 SER C C 10.246 10.634 3.311 1.00 . B B . 113 SER C 1 1
5 11597 2 1 13 SER CA C 8.906 11.280 3.675 1.00 . B B . 113 SER CA 1 1
5 11598 2 1 13 SER CB C 9.106 12.446 4.641 1.00 . B B . 113 SER CB 1 1
5 11599 2 1 13 SER H H 7.736 10.385 5.225 1.00 . B B . 113 SER H 1 1
5 11600 2 1 13 SER HA H 8.501 11.692 2.752 1.00 . B B . 113 SER HA 1 1
5 11601 2 1 13 SER HB2 H 9.461 12.077 5.605 1.00 . B B . 113 SER HB2 1 1
5 11602 2 1 13 SER HB3 H 9.850 13.128 4.237 1.00 . B B . 113 SER HB3 1 1
5 11603 2 1 13 SER HG H 8.058 13.920 5.384 1.00 . B B . 113 SER HG 1 1
5 11604 2 1 13 SER N N 7.935 10.326 4.237 1.00 . B B . 113 SER N 1 1
5 11605 2 1 13 SER O O 10.876 11.040 2.333 1.00 . B B . 113 SER O 1 1
5 11606 2 1 13 SER OG O 7.873 13.141 4.813 1.00 . B B . 113 SER OG 1 1
5 11607 2 1 14 GLU C C 11.570 8.005 2.291 1.00 . B B . 114 GLU C 1 1
5 11608 2 1 14 GLU CA C 11.816 8.748 3.619 1.00 . B B . 114 GLU CA 1 1
5 11609 2 1 14 GLU CB C 12.169 7.789 4.767 1.00 . B B . 114 GLU CB 1 1
5 11610 2 1 14 GLU CD C 13.865 6.117 5.669 1.00 . B B . 114 GLU CD 1 1
5 11611 2 1 14 GLU CG C 13.324 6.836 4.419 1.00 . B B . 114 GLU CG 1 1
5 11612 2 1 14 GLU H H 10.132 9.302 4.832 1.00 . B B . 114 GLU H 1 1
5 11613 2 1 14 GLU HA H 12.671 9.403 3.463 1.00 . B B . 114 GLU HA 1 1
5 11614 2 1 14 GLU HB2 H 12.436 8.389 5.637 1.00 . B B . 114 GLU HB2 1 1
5 11615 2 1 14 GLU HB3 H 11.300 7.187 5.025 1.00 . B B . 114 GLU HB3 1 1
5 11616 2 1 14 GLU HG2 H 12.968 6.101 3.695 1.00 . B B . 114 GLU HG2 1 1
5 11617 2 1 14 GLU HG3 H 14.130 7.408 3.959 1.00 . B B . 114 GLU HG3 1 1
5 11618 2 1 14 GLU N N 10.663 9.576 4.014 1.00 . B B . 114 GLU N 1 1
5 11619 2 1 14 GLU O O 12.408 8.046 1.391 1.00 . B B . 114 GLU O 1 1
5 11620 2 1 14 GLU OE1 O 14.408 6.787 6.584 1.00 . B B . 114 GLU OE1 1 1
5 11621 2 1 14 GLU OE2 O 13.766 4.865 5.741 1.00 . B B . 114 GLU OE2 1 1
5 11622 2 1 15 ILE C C 9.795 7.641 -0.295 1.00 . B B . 115 ILE C 1 1
5 11623 2 1 15 ILE CA C 9.954 6.694 0.908 1.00 . B B . 115 ILE CA 1 1
5 11624 2 1 15 ILE CB C 8.669 5.883 1.216 1.00 . B B . 115 ILE CB 1 1
5 11625 2 1 15 ILE CD1 C 9.981 3.649 1.584 1.00 . B B . 115 ILE CD1 1 1
5 11626 2 1 15 ILE CG1 C 8.964 4.662 2.124 1.00 . B B . 115 ILE CG1 1 1
5 11627 2 1 15 ILE CG2 C 7.927 5.402 -0.042 1.00 . B B . 115 ILE CG2 1 1
5 11628 2 1 15 ILE H H 9.771 7.360 2.928 1.00 . B B . 115 ILE H 1 1
5 11629 2 1 15 ILE HA H 10.728 5.989 0.618 1.00 . B B . 115 ILE HA 1 1
5 11630 2 1 15 ILE HB H 7.974 6.543 1.748 1.00 . B B . 115 ILE HB 1 1
5 11631 2 1 15 ILE HD11 H 10.980 4.051 1.713 1.00 . B B . 115 ILE HD11 1 1
5 11632 2 1 15 ILE HD12 H 9.907 2.734 2.162 1.00 . B B . 115 ILE HD12 1 1
5 11633 2 1 15 ILE HD13 H 9.805 3.439 0.533 1.00 . B B . 115 ILE HD13 1 1
5 11634 2 1 15 ILE HG12 H 9.342 4.998 3.087 1.00 . B B . 115 ILE HG12 1 1
5 11635 2 1 15 ILE HG13 H 8.021 4.144 2.303 1.00 . B B . 115 ILE HG13 1 1
5 11636 2 1 15 ILE HG21 H 8.600 4.858 -0.701 1.00 . B B . 115 ILE HG21 1 1
5 11637 2 1 15 ILE HG22 H 7.098 4.750 0.236 1.00 . B B . 115 ILE HG22 1 1
5 11638 2 1 15 ILE HG23 H 7.513 6.251 -0.575 1.00 . B B . 115 ILE HG23 1 1
5 11639 2 1 15 ILE N N 10.392 7.391 2.128 1.00 . B B . 115 ILE N 1 1
5 11640 2 1 15 ILE O O 10.037 7.226 -1.430 1.00 . B B . 115 ILE O 1 1
5 11641 2 1 16 GLU C C 10.913 10.426 -1.477 1.00 . B B . 116 GLU C 1 1
5 11642 2 1 16 GLU CA C 9.489 9.947 -1.140 1.00 . B B . 116 GLU CA 1 1
5 11643 2 1 16 GLU CB C 8.626 11.159 -0.751 1.00 . B B . 116 GLU CB 1 1
5 11644 2 1 16 GLU CD C 6.266 12.118 -0.735 1.00 . B B . 116 GLU CD 1 1
5 11645 2 1 16 GLU CG C 7.128 10.846 -0.817 1.00 . B B . 116 GLU CG 1 1
5 11646 2 1 16 GLU H H 9.148 9.185 0.847 1.00 . B B . 116 GLU H 1 1
5 11647 2 1 16 GLU HA H 9.088 9.531 -2.068 1.00 . B B . 116 GLU HA 1 1
5 11648 2 1 16 GLU HB2 H 8.893 11.503 0.249 1.00 . B B . 116 GLU HB2 1 1
5 11649 2 1 16 GLU HB3 H 8.844 11.959 -1.456 1.00 . B B . 116 GLU HB3 1 1
5 11650 2 1 16 GLU HG2 H 6.904 10.342 -1.761 1.00 . B B . 116 GLU HG2 1 1
5 11651 2 1 16 GLU HG3 H 6.874 10.159 -0.014 1.00 . B B . 116 GLU HG3 1 1
5 11652 2 1 16 GLU N N 9.438 8.915 -0.085 1.00 . B B . 116 GLU N 1 1
5 11653 2 1 16 GLU O O 11.160 10.855 -2.606 1.00 . B B . 116 GLU O 1 1
5 11654 2 1 16 GLU OE1 O 5.320 12.174 0.094 1.00 . B B . 116 GLU OE1 1 1
5 11655 2 1 16 GLU OE2 O 6.478 13.079 -1.511 1.00 . B B . 116 GLU OE2 1 1
5 11656 2 1 17 GLY C C 14.086 9.864 -1.561 1.00 . B B . 117 GLY C 1 1
5 11657 2 1 17 GLY CA C 13.235 10.822 -0.713 1.00 . B B . 117 GLY CA 1 1
5 11658 2 1 17 GLY H H 11.582 10.038 0.397 1.00 . B B . 117 GLY H 1 1
5 11659 2 1 17 GLY HA2 H 13.245 11.803 -1.190 1.00 . B B . 117 GLY HA2 1 1
5 11660 2 1 17 GLY HA3 H 13.709 10.916 0.264 1.00 . B B . 117 GLY HA3 1 1
5 11661 2 1 17 GLY N N 11.851 10.369 -0.522 1.00 . B B . 117 GLY N 1 1
5 11662 2 1 17 GLY O O 14.842 10.308 -2.429 1.00 . B B . 117 GLY O 1 1
5 11663 2 1 18 LEU C C 13.956 7.193 -3.449 1.00 . B B . 118 LEU C 1 1
5 11664 2 1 18 LEU CA C 14.627 7.480 -2.087 1.00 . B B . 118 LEU CA 1 1
5 11665 2 1 18 LEU CB C 14.796 6.253 -1.170 1.00 . B B . 118 LEU CB 1 1
5 11666 2 1 18 LEU CD1 C 12.900 4.582 -1.642 1.00 . B B . 118 LEU CD1 1 1
5 11667 2 1 18 LEU CD2 C 13.858 4.787 0.618 1.00 . B B . 118 LEU CD2 1 1
5 11668 2 1 18 LEU CG C 13.519 5.565 -0.653 1.00 . B B . 118 LEU CG 1 1
5 11669 2 1 18 LEU H H 13.328 8.278 -0.578 1.00 . B B . 118 LEU H 1 1
5 11670 2 1 18 LEU HA H 15.632 7.824 -2.325 1.00 . B B . 118 LEU HA 1 1
5 11671 2 1 18 LEU HB2 H 15.413 5.511 -1.671 1.00 . B B . 118 LEU HB2 1 1
5 11672 2 1 18 LEU HB3 H 15.365 6.596 -0.305 1.00 . B B . 118 LEU HB3 1 1
5 11673 2 1 18 LEU HD11 H 11.991 4.171 -1.206 1.00 . B B . 118 LEU HD11 1 1
5 11674 2 1 18 LEU HD12 H 12.623 5.090 -2.559 1.00 . B B . 118 LEU HD12 1 1
5 11675 2 1 18 LEU HD13 H 13.587 3.763 -1.858 1.00 . B B . 118 LEU HD13 1 1
5 11676 2 1 18 LEU HD21 H 14.152 5.486 1.401 1.00 . B B . 118 LEU HD21 1 1
5 11677 2 1 18 LEU HD22 H 12.993 4.228 0.959 1.00 . B B . 118 LEU HD22 1 1
5 11678 2 1 18 LEU HD23 H 14.673 4.089 0.421 1.00 . B B . 118 LEU HD23 1 1
5 11679 2 1 18 LEU HG H 12.776 6.313 -0.407 1.00 . B B . 118 LEU HG 1 1
5 11680 2 1 18 LEU N N 13.957 8.551 -1.321 1.00 . B B . 118 LEU N 1 1
5 11681 2 1 18 LEU O O 12.825 7.624 -3.700 1.00 . B B . 118 LEU O 1 1
5 11682 2 1 19 GLN C C 14.026 4.733 -6.050 1.00 . B B . 119 GLN C 1 1
5 11683 2 1 19 GLN CA C 14.229 6.228 -5.732 1.00 . B B . 119 GLN CA 1 1
5 11684 2 1 19 GLN CB C 15.189 6.937 -6.709 1.00 . B B . 119 GLN CB 1 1
5 11685 2 1 19 GLN CD C 17.668 7.348 -6.434 1.00 . B B . 119 GLN CD 1 1
5 11686 2 1 19 GLN CG C 16.602 6.325 -6.805 1.00 . B B . 119 GLN CG 1 1
5 11687 2 1 19 GLN H H 15.544 6.093 -4.044 1.00 . B B . 119 GLN H 1 1
5 11688 2 1 19 GLN HA H 13.267 6.702 -5.877 1.00 . B B . 119 GLN HA 1 1
5 11689 2 1 19 GLN HB2 H 14.744 6.914 -7.706 1.00 . B B . 119 GLN HB2 1 1
5 11690 2 1 19 GLN HB3 H 15.250 7.989 -6.428 1.00 . B B . 119 GLN HB3 1 1
5 11691 2 1 19 GLN HE21 H 17.538 6.850 -4.494 1.00 . B B . 119 GLN HE21 1 1
5 11692 2 1 19 GLN HE22 H 18.650 8.176 -4.883 1.00 . B B . 119 GLN HE22 1 1
5 11693 2 1 19 GLN HG2 H 16.687 5.467 -6.141 1.00 . B B . 119 GLN HG2 1 1
5 11694 2 1 19 GLN HG3 H 16.783 5.979 -7.823 1.00 . B B . 119 GLN HG3 1 1
5 11695 2 1 19 GLN N N 14.656 6.480 -4.345 1.00 . B B . 119 GLN N 1 1
5 11696 2 1 19 GLN NE2 N 17.959 7.497 -5.162 1.00 . B B . 119 GLN NE2 1 1
5 11697 2 1 19 GLN O O 14.251 3.867 -5.205 1.00 . B B . 119 GLN O 1 1
5 11698 2 1 19 GLN OE1 O 18.220 8.062 -7.264 1.00 . B B . 119 GLN OE1 1 1
5 11699 2 1 20 ASP C C 14.352 2.007 -7.553 1.00 . B B . 120 ASP C 1 1
5 11700 2 1 20 ASP CA C 13.218 3.048 -7.691 1.00 . B B . 120 ASP CA 1 1
5 11701 2 1 20 ASP CB C 12.715 3.061 -9.144 1.00 . B B . 120 ASP CB 1 1
5 11702 2 1 20 ASP CG C 11.494 3.961 -9.422 1.00 . B B . 120 ASP CG 1 1
5 11703 2 1 20 ASP H H 13.407 5.164 -7.921 1.00 . B B . 120 ASP H 1 1
5 11704 2 1 20 ASP HA H 12.405 2.712 -7.053 1.00 . B B . 120 ASP HA 1 1
5 11705 2 1 20 ASP HB2 H 13.540 3.371 -9.791 1.00 . B B . 120 ASP HB2 1 1
5 11706 2 1 20 ASP HB3 H 12.448 2.039 -9.421 1.00 . B B . 120 ASP HB3 1 1
5 11707 2 1 20 ASP N N 13.593 4.410 -7.273 1.00 . B B . 120 ASP N 1 1
5 11708 2 1 20 ASP O O 14.093 0.841 -7.253 1.00 . B B . 120 ASP O 1 1
5 11709 2 1 20 ASP OD1 O 11.200 4.198 -10.620 1.00 . B B . 120 ASP OD1 1 1
5 11710 2 1 20 ASP OD2 O 10.810 4.425 -8.477 1.00 . B B . 120 ASP OD2 1 1
5 11711 2 1 21 ASP C C 16.949 1.185 -5.993 1.00 . B B . 121 ASP C 1 1
5 11712 2 1 21 ASP CA C 16.790 1.569 -7.478 1.00 . B B . 121 ASP CA 1 1
5 11713 2 1 21 ASP CB C 18.060 2.291 -7.965 1.00 . B B . 121 ASP CB 1 1
5 11714 2 1 21 ASP CG C 18.107 2.591 -9.475 1.00 . B B . 121 ASP CG 1 1
5 11715 2 1 21 ASP H H 15.758 3.391 -7.965 1.00 . B B . 121 ASP H 1 1
5 11716 2 1 21 ASP HA H 16.681 0.643 -8.046 1.00 . B B . 121 ASP HA 1 1
5 11717 2 1 21 ASP HB2 H 18.161 3.230 -7.409 1.00 . B B . 121 ASP HB2 1 1
5 11718 2 1 21 ASP HB3 H 18.921 1.666 -7.715 1.00 . B B . 121 ASP HB3 1 1
5 11719 2 1 21 ASP N N 15.613 2.425 -7.707 1.00 . B B . 121 ASP N 1 1
5 11720 2 1 21 ASP O O 17.371 0.071 -5.677 1.00 . B B . 121 ASP O 1 1
5 11721 2 1 21 ASP OD1 O 18.935 3.440 -9.883 1.00 . B B . 121 ASP OD1 1 1
5 11722 2 1 21 ASP OD2 O 17.366 1.971 -10.278 1.00 . B B . 121 ASP OD2 1 1
5 11723 2 1 22 ASP C C 15.333 0.980 -3.227 1.00 . B B . 122 ASP C 1 1
5 11724 2 1 22 ASP CA C 16.543 1.838 -3.633 1.00 . B B . 122 ASP CA 1 1
5 11725 2 1 22 ASP CB C 16.521 3.167 -2.861 1.00 . B B . 122 ASP CB 1 1
5 11726 2 1 22 ASP CG C 17.587 4.176 -3.300 1.00 . B B . 122 ASP CG 1 1
5 11727 2 1 22 ASP H H 16.154 2.944 -5.414 1.00 . B B . 122 ASP H 1 1
5 11728 2 1 22 ASP HA H 17.448 1.300 -3.348 1.00 . B B . 122 ASP HA 1 1
5 11729 2 1 22 ASP HB2 H 15.539 3.615 -2.992 1.00 . B B . 122 ASP HB2 1 1
5 11730 2 1 22 ASP HB3 H 16.638 2.967 -1.797 1.00 . B B . 122 ASP HB3 1 1
5 11731 2 1 22 ASP N N 16.576 2.086 -5.080 1.00 . B B . 122 ASP N 1 1
5 11732 2 1 22 ASP O O 15.472 0.085 -2.393 1.00 . B B . 122 ASP O 1 1
5 11733 2 1 22 ASP OD1 O 18.785 3.811 -3.382 1.00 . B B . 122 ASP OD1 1 1
5 11734 2 1 22 ASP OD2 O 17.224 5.358 -3.530 1.00 . B B . 122 ASP OD2 1 1
5 11735 2 1 23 LEU C C 13.282 -1.102 -4.068 1.00 . B B . 123 LEU C 1 1
5 11736 2 1 23 LEU CA C 12.986 0.353 -3.671 1.00 . B B . 123 LEU CA 1 1
5 11737 2 1 23 LEU CB C 11.783 0.901 -4.461 1.00 . B B . 123 LEU CB 1 1
5 11738 2 1 23 LEU CD1 C 10.201 2.814 -4.938 1.00 . B B . 123 LEU CD1 1 1
5 11739 2 1 23 LEU CD2 C 10.570 2.158 -2.610 1.00 . B B . 123 LEU CD2 1 1
5 11740 2 1 23 LEU CG C 11.250 2.261 -3.978 1.00 . B B . 123 LEU CG 1 1
5 11741 2 1 23 LEU H H 14.128 1.973 -4.513 1.00 . B B . 123 LEU H 1 1
5 11742 2 1 23 LEU HA H 12.724 0.342 -2.615 1.00 . B B . 123 LEU HA 1 1
5 11743 2 1 23 LEU HB2 H 12.079 1.000 -5.504 1.00 . B B . 123 LEU HB2 1 1
5 11744 2 1 23 LEU HB3 H 10.966 0.180 -4.420 1.00 . B B . 123 LEU HB3 1 1
5 11745 2 1 23 LEU HD11 H 10.575 2.839 -5.956 1.00 . B B . 123 LEU HD11 1 1
5 11746 2 1 23 LEU HD12 H 9.305 2.195 -4.909 1.00 . B B . 123 LEU HD12 1 1
5 11747 2 1 23 LEU HD13 H 9.945 3.835 -4.652 1.00 . B B . 123 LEU HD13 1 1
5 11748 2 1 23 LEU HD21 H 11.296 1.870 -1.855 1.00 . B B . 123 LEU HD21 1 1
5 11749 2 1 23 LEU HD22 H 10.146 3.123 -2.332 1.00 . B B . 123 LEU HD22 1 1
5 11750 2 1 23 LEU HD23 H 9.777 1.412 -2.646 1.00 . B B . 123 LEU HD23 1 1
5 11751 2 1 23 LEU HG H 12.073 2.969 -3.919 1.00 . B B . 123 LEU HG 1 1
5 11752 2 1 23 LEU N N 14.170 1.198 -3.857 1.00 . B B . 123 LEU N 1 1
5 11753 2 1 23 LEU O O 13.014 -2.018 -3.289 1.00 . B B . 123 LEU O 1 1
5 11754 2 1 24 ALA C C 15.285 -3.354 -4.751 1.00 . B B . 124 ALA C 1 1
5 11755 2 1 24 ALA CA C 14.259 -2.680 -5.677 1.00 . B B . 124 ALA CA 1 1
5 11756 2 1 24 ALA CB C 14.780 -2.610 -7.117 1.00 . B B . 124 ALA CB 1 1
5 11757 2 1 24 ALA H H 14.052 -0.551 -5.862 1.00 . B B . 124 ALA H 1 1
5 11758 2 1 24 ALA HA H 13.365 -3.303 -5.678 1.00 . B B . 124 ALA HA 1 1
5 11759 2 1 24 ALA HB1 H 15.686 -2.006 -7.162 1.00 . B B . 124 ALA HB1 1 1
5 11760 2 1 24 ALA HB2 H 15.010 -3.619 -7.455 1.00 . B B . 124 ALA HB2 1 1
5 11761 2 1 24 ALA HB3 H 14.026 -2.169 -7.770 1.00 . B B . 124 ALA HB3 1 1
5 11762 2 1 24 ALA N N 13.882 -1.334 -5.239 1.00 . B B . 124 ALA N 1 1
5 11763 2 1 24 ALA O O 15.203 -4.564 -4.533 1.00 . B B . 124 ALA O 1 1
5 11764 2 1 25 ALA C C 16.535 -3.476 -1.852 1.00 . B B . 125 ALA C 1 1
5 11765 2 1 25 ALA CA C 17.183 -3.097 -3.201 1.00 . B B . 125 ALA CA 1 1
5 11766 2 1 25 ALA CB C 18.294 -2.055 -3.021 1.00 . B B . 125 ALA CB 1 1
5 11767 2 1 25 ALA H H 16.245 -1.600 -4.407 1.00 . B B . 125 ALA H 1 1
5 11768 2 1 25 ALA HA H 17.644 -4.001 -3.608 1.00 . B B . 125 ALA HA 1 1
5 11769 2 1 25 ALA HB1 H 17.884 -1.130 -2.622 1.00 . B B . 125 ALA HB1 1 1
5 11770 2 1 25 ALA HB2 H 19.040 -2.435 -2.320 1.00 . B B . 125 ALA HB2 1 1
5 11771 2 1 25 ALA HB3 H 18.776 -1.850 -3.977 1.00 . B B . 125 ALA HB3 1 1
5 11772 2 1 25 ALA N N 16.217 -2.587 -4.171 1.00 . B B . 125 ALA N 1 1
5 11773 2 1 25 ALA O O 16.844 -4.535 -1.297 1.00 . B B . 125 ALA O 1 1
5 11774 2 1 26 LEU C C 13.855 -3.897 -0.044 1.00 . B B . 126 LEU C 1 1
5 11775 2 1 26 LEU CA C 15.005 -2.870 -0.002 1.00 . B B . 126 LEU CA 1 1
5 11776 2 1 26 LEU CB C 14.655 -1.516 0.655 1.00 . B B . 126 LEU CB 1 1
5 11777 2 1 26 LEU CD1 C 12.205 -1.322 1.299 1.00 . B B . 126 LEU CD1 1 1
5 11778 2 1 26 LEU CD2 C 13.361 0.651 0.420 1.00 . B B . 126 LEU CD2 1 1
5 11779 2 1 26 LEU CG C 13.288 -0.879 0.313 1.00 . B B . 126 LEU CG 1 1
5 11780 2 1 26 LEU H H 15.429 -1.772 -1.804 1.00 . B B . 126 LEU H 1 1
5 11781 2 1 26 LEU HA H 15.772 -3.311 0.631 1.00 . B B . 126 LEU HA 1 1
5 11782 2 1 26 LEU HB2 H 14.708 -1.637 1.738 1.00 . B B . 126 LEU HB2 1 1
5 11783 2 1 26 LEU HB3 H 15.447 -0.810 0.398 1.00 . B B . 126 LEU HB3 1 1
5 11784 2 1 26 LEU HD11 H 11.240 -0.894 1.009 1.00 . B B . 126 LEU HD11 1 1
5 11785 2 1 26 LEU HD12 H 12.097 -2.404 1.307 1.00 . B B . 126 LEU HD12 1 1
5 11786 2 1 26 LEU HD13 H 12.452 -0.982 2.303 1.00 . B B . 126 LEU HD13 1 1
5 11787 2 1 26 LEU HD21 H 14.072 1.040 -0.311 1.00 . B B . 126 LEU HD21 1 1
5 11788 2 1 26 LEU HD22 H 12.385 1.090 0.206 1.00 . B B . 126 LEU HD22 1 1
5 11789 2 1 26 LEU HD23 H 13.671 0.950 1.417 1.00 . B B . 126 LEU HD23 1 1
5 11790 2 1 26 LEU HG H 12.997 -1.140 -0.700 1.00 . B B . 126 LEU HG 1 1
5 11791 2 1 26 LEU N N 15.628 -2.642 -1.317 1.00 . B B . 126 LEU N 1 1
5 11792 2 1 26 LEU O O 13.652 -4.610 0.941 1.00 . B B . 126 LEU O 1 1
5 11793 2 1 27 LEU C C 12.879 -6.454 -1.721 1.00 . B B . 127 LEU C 1 1
5 11794 2 1 27 LEU CA C 12.176 -5.122 -1.403 1.00 . B B . 127 LEU CA 1 1
5 11795 2 1 27 LEU CB C 11.168 -4.755 -2.517 1.00 . B B . 127 LEU CB 1 1
5 11796 2 1 27 LEU CD1 C 10.185 -2.515 -1.666 1.00 . B B . 127 LEU CD1 1 1
5 11797 2 1 27 LEU CD2 C 8.863 -3.973 -3.127 1.00 . B B . 127 LEU CD2 1 1
5 11798 2 1 27 LEU CG C 9.932 -3.972 -2.037 1.00 . B B . 127 LEU CG 1 1
5 11799 2 1 27 LEU H H 13.304 -3.374 -1.930 1.00 . B B . 127 LEU H 1 1
5 11800 2 1 27 LEU HA H 11.605 -5.296 -0.488 1.00 . B B . 127 LEU HA 1 1
5 11801 2 1 27 LEU HB2 H 11.667 -4.215 -3.320 1.00 . B B . 127 LEU HB2 1 1
5 11802 2 1 27 LEU HB3 H 10.798 -5.689 -2.942 1.00 . B B . 127 LEU HB3 1 1
5 11803 2 1 27 LEU HD11 H 10.516 -1.949 -2.537 1.00 . B B . 127 LEU HD11 1 1
5 11804 2 1 27 LEU HD12 H 9.259 -2.085 -1.282 1.00 . B B . 127 LEU HD12 1 1
5 11805 2 1 27 LEU HD13 H 10.942 -2.459 -0.896 1.00 . B B . 127 LEU HD13 1 1
5 11806 2 1 27 LEU HD21 H 9.233 -3.472 -4.022 1.00 . B B . 127 LEU HD21 1 1
5 11807 2 1 27 LEU HD22 H 8.579 -5.000 -3.363 1.00 . B B . 127 LEU HD22 1 1
5 11808 2 1 27 LEU HD23 H 7.980 -3.449 -2.766 1.00 . B B . 127 LEU HD23 1 1
5 11809 2 1 27 LEU HG H 9.531 -4.475 -1.156 1.00 . B B . 127 LEU HG 1 1
5 11810 2 1 27 LEU N N 13.144 -4.035 -1.173 1.00 . B B . 127 LEU N 1 1
5 11811 2 1 27 LEU O O 12.729 -7.415 -0.967 1.00 . B B . 127 LEU O 1 1
5 11812 2 1 28 GLY C C 13.405 -8.771 -3.891 1.00 . B B . 128 GLY C 1 1
5 11813 2 1 28 GLY CA C 14.344 -7.700 -3.306 1.00 . B B . 128 GLY CA 1 1
5 11814 2 1 28 GLY H H 13.764 -5.652 -3.360 1.00 . B B . 128 GLY H 1 1
5 11815 2 1 28 GLY HA2 H 15.063 -7.403 -4.066 1.00 . B B . 128 GLY HA2 1 1
5 11816 2 1 28 GLY HA3 H 14.906 -8.153 -2.489 1.00 . B B . 128 GLY HA3 1 1
5 11817 2 1 28 GLY N N 13.651 -6.502 -2.815 1.00 . B B . 128 GLY N 1 1
5 11818 2 1 28 GLY O O 12.669 -9.438 -3.159 1.00 . B B . 128 GLY O 1 1
5 11819 2 1 29 LYS C C 11.175 -9.758 -6.103 1.00 . B B . 129 LYS C 1 1
5 11820 2 1 29 LYS CA C 12.708 -9.916 -6.073 1.00 . B B . 129 LYS CA 1 1
5 11821 2 1 29 LYS CB C 13.105 -11.380 -5.765 1.00 . B B . 129 LYS CB 1 1
5 11822 2 1 29 LYS CD C 15.693 -11.143 -5.738 1.00 . B B . 129 LYS CD 1 1
5 11823 2 1 29 LYS CE C 16.959 -11.813 -6.284 1.00 . B B . 129 LYS CE 1 1
5 11824 2 1 29 LYS CG C 14.461 -11.832 -6.340 1.00 . B B . 129 LYS CG 1 1
5 11825 2 1 29 LYS H H 14.101 -8.348 -5.710 1.00 . B B . 129 LYS H 1 1
5 11826 2 1 29 LYS HA H 13.010 -9.723 -7.106 1.00 . B B . 129 LYS HA 1 1
5 11827 2 1 29 LYS HB2 H 13.094 -11.557 -4.688 1.00 . B B . 129 LYS HB2 1 1
5 11828 2 1 29 LYS HB3 H 12.348 -12.027 -6.213 1.00 . B B . 129 LYS HB3 1 1
5 11829 2 1 29 LYS HD2 H 15.711 -10.091 -6.020 1.00 . B B . 129 LYS HD2 1 1
5 11830 2 1 29 LYS HD3 H 15.670 -11.228 -4.650 1.00 . B B . 129 LYS HD3 1 1
5 11831 2 1 29 LYS HE2 H 16.924 -12.878 -6.035 1.00 . B B . 129 LYS HE2 1 1
5 11832 2 1 29 LYS HE3 H 16.947 -11.728 -7.375 1.00 . B B . 129 LYS HE3 1 1
5 11833 2 1 29 LYS HG2 H 14.552 -12.906 -6.155 1.00 . B B . 129 LYS HG2 1 1
5 11834 2 1 29 LYS HG3 H 14.452 -11.677 -7.417 1.00 . B B . 129 LYS HG3 1 1
5 11835 2 1 29 LYS HZ1 H 18.249 -10.219 -5.969 1.00 . B B . 129 LYS HZ1 1 1
5 11836 2 1 29 LYS HZ2 H 18.234 -11.278 -4.733 1.00 . B B . 129 LYS HZ2 1 1
5 11837 2 1 29 LYS HZ3 H 19.018 -11.642 -6.118 1.00 . B B . 129 LYS HZ3 1 1
5 11838 2 1 29 LYS N N 13.463 -8.956 -5.220 1.00 . B B . 129 LYS N 1 1
5 11839 2 1 29 LYS NZ N 18.194 -11.197 -5.739 1.00 . B B . 129 LYS NZ 1 1
5 11840 2 1 29 LYS O O 10.593 -9.883 -7.182 1.00 . B B . 129 LYS O 1 1
5 11841 2 1 30 GLU C C 8.749 -7.680 -5.271 1.00 . B B . 130 GLU C 1 1
5 11842 2 1 30 GLU CA C 9.103 -9.122 -4.854 1.00 . B B . 130 GLU CA 1 1
5 11843 2 1 30 GLU CB C 8.606 -9.398 -3.420 1.00 . B B . 130 GLU CB 1 1
5 11844 2 1 30 GLU CD C 8.172 -11.879 -3.943 1.00 . B B . 130 GLU CD 1 1
5 11845 2 1 30 GLU CG C 8.748 -10.849 -2.946 1.00 . B B . 130 GLU CG 1 1
5 11846 2 1 30 GLU H H 11.109 -9.431 -4.136 1.00 . B B . 130 GLU H 1 1
5 11847 2 1 30 GLU HA H 8.548 -9.765 -5.539 1.00 . B B . 130 GLU HA 1 1
5 11848 2 1 30 GLU HB2 H 9.154 -8.751 -2.728 1.00 . B B . 130 GLU HB2 1 1
5 11849 2 1 30 GLU HB3 H 7.548 -9.128 -3.356 1.00 . B B . 130 GLU HB3 1 1
5 11850 2 1 30 GLU HG2 H 9.805 -11.051 -2.771 1.00 . B B . 130 GLU HG2 1 1
5 11851 2 1 30 GLU HG3 H 8.224 -10.943 -1.993 1.00 . B B . 130 GLU HG3 1 1
5 11852 2 1 30 GLU N N 10.538 -9.448 -4.974 1.00 . B B . 130 GLU N 1 1
5 11853 2 1 30 GLU O O 7.567 -7.324 -5.318 1.00 . B B . 130 GLU O 1 1
5 11854 2 1 30 GLU OE1 O 7.049 -11.674 -4.470 1.00 . B B . 130 GLU OE1 1 1
5 11855 2 1 30 GLU OE2 O 8.835 -12.909 -4.206 1.00 . B B . 130 GLU OE2 1 1
5 11856 2 1 31 PHE C C 8.799 -5.934 -7.705 1.00 . B B . 131 PHE C 1 1
5 11857 2 1 31 PHE CA C 9.556 -5.626 -6.400 1.00 . B B . 131 PHE CA 1 1
5 11858 2 1 31 PHE CB C 10.938 -4.993 -6.663 1.00 . B B . 131 PHE CB 1 1
5 11859 2 1 31 PHE CD1 C 11.016 -2.461 -6.922 1.00 . B B . 131 PHE CD1 1 1
5 11860 2 1 31 PHE CD2 C 10.842 -3.842 -8.916 1.00 . B B . 131 PHE CD2 1 1
5 11861 2 1 31 PHE CE1 C 11.009 -1.305 -7.723 1.00 . B B . 131 PHE CE1 1 1
5 11862 2 1 31 PHE CE2 C 10.777 -2.688 -9.717 1.00 . B B . 131 PHE CE2 1 1
5 11863 2 1 31 PHE CG C 10.932 -3.737 -7.517 1.00 . B B . 131 PHE CG 1 1
5 11864 2 1 31 PHE CZ C 10.868 -1.419 -9.122 1.00 . B B . 131 PHE CZ 1 1
5 11865 2 1 31 PHE H H 10.691 -7.208 -5.535 1.00 . B B . 131 PHE H 1 1
5 11866 2 1 31 PHE HA H 8.955 -4.927 -5.821 1.00 . B B . 131 PHE HA 1 1
5 11867 2 1 31 PHE HB2 H 11.407 -4.771 -5.703 1.00 . B B . 131 PHE HB2 1 1
5 11868 2 1 31 PHE HB3 H 11.569 -5.730 -7.161 1.00 . B B . 131 PHE HB3 1 1
5 11869 2 1 31 PHE HD1 H 11.103 -2.369 -5.849 1.00 . B B . 131 PHE HD1 1 1
5 11870 2 1 31 PHE HD2 H 10.798 -4.814 -9.392 1.00 . B B . 131 PHE HD2 1 1
5 11871 2 1 31 PHE HE1 H 11.080 -0.326 -7.266 1.00 . B B . 131 PHE HE1 1 1
5 11872 2 1 31 PHE HE2 H 10.636 -2.785 -10.788 1.00 . B B . 131 PHE HE2 1 1
5 11873 2 1 31 PHE HZ H 10.821 -0.528 -9.737 1.00 . B B . 131 PHE HZ 1 1
5 11874 2 1 31 PHE N N 9.748 -6.858 -5.621 1.00 . B B . 131 PHE N 1 1
5 11875 2 1 31 PHE O O 8.959 -7.025 -8.259 1.00 . B B . 131 PHE O 1 1
5 11876 2 1 32 ILE C C 7.689 -5.808 -10.559 1.00 . B B . 132 ILE C 1 1
5 11877 2 1 32 ILE CA C 7.013 -5.265 -9.286 1.00 . B B . 132 ILE CA 1 1
5 11878 2 1 32 ILE CB C 6.138 -4.014 -9.566 1.00 . B B . 132 ILE CB 1 1
5 11879 2 1 32 ILE CD1 C 3.883 -5.232 -9.347 1.00 . B B . 132 ILE CD1 1 1
5 11880 2 1 32 ILE CG1 C 4.780 -4.350 -10.223 1.00 . B B . 132 ILE CG1 1 1
5 11881 2 1 32 ILE CG2 C 6.841 -2.988 -10.470 1.00 . B B . 132 ILE CG2 1 1
5 11882 2 1 32 ILE H H 7.890 -4.131 -7.700 1.00 . B B . 132 ILE H 1 1
5 11883 2 1 32 ILE HA H 6.358 -6.047 -8.911 1.00 . B B . 132 ILE HA 1 1
5 11884 2 1 32 ILE HB H 5.920 -3.523 -8.610 1.00 . B B . 132 ILE HB 1 1
5 11885 2 1 32 ILE HD11 H 4.243 -6.263 -9.340 1.00 . B B . 132 ILE HD11 1 1
5 11886 2 1 32 ILE HD12 H 3.875 -4.845 -8.326 1.00 . B B . 132 ILE HD12 1 1
5 11887 2 1 32 ILE HD13 H 2.868 -5.226 -9.747 1.00 . B B . 132 ILE HD13 1 1
5 11888 2 1 32 ILE HG12 H 4.246 -3.414 -10.403 1.00 . B B . 132 ILE HG12 1 1
5 11889 2 1 32 ILE HG13 H 4.933 -4.840 -11.186 1.00 . B B . 132 ILE HG13 1 1
5 11890 2 1 32 ILE HG21 H 7.858 -2.811 -10.129 1.00 . B B . 132 ILE HG21 1 1
5 11891 2 1 32 ILE HG22 H 6.887 -3.355 -11.501 1.00 . B B . 132 ILE HG22 1 1
5 11892 2 1 32 ILE HG23 H 6.290 -2.049 -10.461 1.00 . B B . 132 ILE HG23 1 1
5 11893 2 1 32 ILE N N 7.964 -5.006 -8.191 1.00 . B B . 132 ILE N 1 1
5 11894 2 1 32 ILE O O 8.757 -5.345 -10.966 1.00 . B B . 132 ILE O 1 1
5 11895 2 1 33 ARG C C 6.740 -7.331 -13.640 1.00 . B B . 133 ARG C 1 1
5 11896 2 1 33 ARG CA C 7.588 -7.527 -12.374 1.00 . B B . 133 ARG CA 1 1
5 11897 2 1 33 ARG CB C 7.782 -9.023 -12.021 1.00 . B B . 133 ARG CB 1 1
5 11898 2 1 33 ARG CD C 9.968 -8.787 -10.648 1.00 . B B . 133 ARG CD 1 1
5 11899 2 1 33 ARG CG C 8.523 -9.304 -10.697 1.00 . B B . 133 ARG CG 1 1
5 11900 2 1 33 ARG CZ C 11.699 -10.562 -10.994 1.00 . B B . 133 ARG CZ 1 1
5 11901 2 1 33 ARG H H 6.186 -7.129 -10.799 1.00 . B B . 133 ARG H 1 1
5 11902 2 1 33 ARG HA H 8.563 -7.103 -12.629 1.00 . B B . 133 ARG HA 1 1
5 11903 2 1 33 ARG HB2 H 6.803 -9.493 -11.947 1.00 . B B . 133 ARG HB2 1 1
5 11904 2 1 33 ARG HB3 H 8.325 -9.514 -12.829 1.00 . B B . 133 ARG HB3 1 1
5 11905 2 1 33 ARG HD2 H 10.006 -7.757 -11.004 1.00 . B B . 133 ARG HD2 1 1
5 11906 2 1 33 ARG HD3 H 10.297 -8.775 -9.609 1.00 . B B . 133 ARG HD3 1 1
5 11907 2 1 33 ARG HE H 10.929 -9.435 -12.433 1.00 . B B . 133 ARG HE 1 1
5 11908 2 1 33 ARG HG2 H 7.957 -8.865 -9.878 1.00 . B B . 133 ARG HG2 1 1
5 11909 2 1 33 ARG HG3 H 8.542 -10.380 -10.537 1.00 . B B . 133 ARG HG3 1 1
5 11910 2 1 33 ARG HH11 H 11.177 -10.465 -9.049 1.00 . B B . 133 ARG HH11 1 1
5 11911 2 1 33 ARG HH12 H 12.434 -11.623 -9.475 1.00 . B B . 133 ARG HH12 1 1
5 11912 2 1 33 ARG HH21 H 12.501 -10.999 -12.786 1.00 . B B . 133 ARG HH21 1 1
5 11913 2 1 33 ARG HH22 H 13.123 -11.888 -11.408 1.00 . B B . 133 ARG HH22 1 1
5 11914 2 1 33 ARG N N 7.057 -6.798 -11.199 1.00 . B B . 133 ARG N 1 1
5 11915 2 1 33 ARG NE N 10.889 -9.618 -11.446 1.00 . B B . 133 ARG NE 1 1
5 11916 2 1 33 ARG NH1 N 11.774 -10.905 -9.738 1.00 . B B . 133 ARG NH1 1 1
5 11917 2 1 33 ARG NH2 N 12.493 -11.199 -11.801 1.00 . B B . 133 ARG NH2 1 1
5 11918 2 1 33 ARG O O 6.799 -8.138 -14.572 1.00 . B B . 133 ARG O 1 1
5 11919 2 1 34 GLU C C 3.857 -7.189 -14.856 1.00 . B B . 134 GLU C 1 1
5 11920 2 1 34 GLU CA C 4.855 -6.020 -14.657 1.00 . B B . 134 GLU CA 1 1
5 11921 2 1 34 GLU CB C 5.463 -5.501 -15.981 1.00 . B B . 134 GLU CB 1 1
5 11922 2 1 34 GLU CD C 6.693 -3.584 -17.148 1.00 . B B . 134 GLU CD 1 1
5 11923 2 1 34 GLU CG C 6.338 -4.251 -15.801 1.00 . B B . 134 GLU CG 1 1
5 11924 2 1 34 GLU H H 6.016 -5.621 -12.897 1.00 . B B . 134 GLU H 1 1
5 11925 2 1 34 GLU HA H 4.247 -5.204 -14.267 1.00 . B B . 134 GLU HA 1 1
5 11926 2 1 34 GLU HB2 H 6.057 -6.285 -16.455 1.00 . B B . 134 GLU HB2 1 1
5 11927 2 1 34 GLU HB3 H 4.644 -5.232 -16.652 1.00 . B B . 134 GLU HB3 1 1
5 11928 2 1 34 GLU HG2 H 5.797 -3.539 -15.176 1.00 . B B . 134 GLU HG2 1 1
5 11929 2 1 34 GLU HG3 H 7.261 -4.531 -15.290 1.00 . B B . 134 GLU HG3 1 1
5 11930 2 1 34 GLU N N 5.911 -6.288 -13.653 1.00 . B B . 134 GLU N 1 1
5 11931 2 1 34 GLU O O 3.275 -7.354 -15.933 1.00 . B B . 134 GLU O 1 1
5 11932 2 1 34 GLU OE1 O 6.991 -4.290 -18.148 1.00 . B B . 134 GLU OE1 1 1
5 11933 2 1 34 GLU OE2 O 6.699 -2.329 -17.217 1.00 . B B . 134 GLU OE2 1 1
5 11934 2 1 35 GLY C C 1.964 -9.390 -12.565 1.00 . B B . 135 GLY C 1 1
5 11935 2 1 35 GLY CA C 2.821 -9.229 -13.830 1.00 . B B . 135 GLY CA 1 1
5 11936 2 1 35 GLY H H 4.153 -7.809 -12.965 1.00 . B B . 135 GLY H 1 1
5 11937 2 1 35 GLY HA2 H 2.148 -9.218 -14.683 1.00 . B B . 135 GLY HA2 1 1
5 11938 2 1 35 GLY HA3 H 3.467 -10.100 -13.926 1.00 . B B . 135 GLY HA3 1 1
5 11939 2 1 35 GLY N N 3.666 -8.023 -13.824 1.00 . B B . 135 GLY N 1 1
5 11940 2 1 35 GLY O O 1.572 -8.408 -11.932 1.00 . B B . 135 GLY O 1 1
5 11941 2 1 36 GLY C C 1.131 -12.426 -10.523 1.00 . B B . 136 GLY C 1 1
5 11942 2 1 36 GLY CA C 0.843 -11.004 -11.032 1.00 . B B . 136 GLY CA 1 1
5 11943 2 1 36 GLY H H 2.031 -11.399 -12.765 1.00 . B B . 136 GLY H 1 1
5 11944 2 1 36 GLY HA2 H 1.030 -10.310 -10.212 1.00 . B B . 136 GLY HA2 1 1
5 11945 2 1 36 GLY HA3 H -0.205 -10.927 -11.300 1.00 . B B . 136 GLY HA3 1 1
5 11946 2 1 36 GLY N N 1.662 -10.641 -12.201 1.00 . B B . 136 GLY N 1 1
5 11947 2 1 36 GLY O O 2.232 -12.949 -10.709 1.00 . B B . 136 GLY O 1 1
5 11948 2 1 37 GLY C C -0.686 -14.637 -8.108 1.00 . B B . 137 GLY C 1 1
5 11949 2 1 37 GLY CA C 0.269 -14.398 -9.288 1.00 . B B . 137 GLY CA 1 1
5 11950 2 1 37 GLY H H -0.737 -12.580 -9.769 1.00 . B B . 137 GLY H 1 1
5 11951 2 1 37 GLY HA2 H 0.056 -15.145 -10.054 1.00 . B B . 137 GLY HA2 1 1
5 11952 2 1 37 GLY HA3 H 1.292 -14.559 -8.942 1.00 . B B . 137 GLY HA3 1 1
5 11953 2 1 37 GLY N N 0.149 -13.057 -9.874 1.00 . B B . 137 GLY N 1 1
5 11954 2 1 37 GLY O O -1.805 -14.119 -8.086 1.00 . B B . 137 GLY O 1 1
5 11955 2 1 38 SER C C 0.030 -15.836 -4.666 1.00 . B B . 138 SER C 1 1
5 11956 2 1 38 SER CA C -0.939 -15.712 -5.862 1.00 . B B . 138 SER CA 1 1
5 11957 2 1 38 SER CB C -1.773 -16.982 -6.077 1.00 . B B . 138 SER CB 1 1
5 11958 2 1 38 SER H H 0.705 -15.795 -7.217 1.00 . B B . 138 SER H 1 1
5 11959 2 1 38 SER HA H -1.625 -14.895 -5.631 1.00 . B B . 138 SER HA 1 1
5 11960 2 1 38 SER HB2 H -2.365 -16.857 -6.983 1.00 . B B . 138 SER HB2 1 1
5 11961 2 1 38 SER HB3 H -1.101 -17.830 -6.219 1.00 . B B . 138 SER HB3 1 1
5 11962 2 1 38 SER HG H -3.184 -18.014 -5.190 1.00 . B B . 138 SER HG 1 1
5 11963 2 1 38 SER N N -0.223 -15.402 -7.114 1.00 . B B . 138 SER N 1 1
5 11964 2 1 38 SER O O 1.252 -15.760 -4.841 1.00 . B B . 138 SER O 1 1
5 11965 2 1 38 SER OG O -2.643 -17.225 -4.979 1.00 . B B . 138 SER OG 1 1
5 11966 2 1 39 GLY C C -0.624 -16.607 -1.006 1.00 . B B . 139 GLY C 1 1
5 11967 2 1 39 GLY CA C 0.266 -16.222 -2.201 1.00 . B B . 139 GLY CA 1 1
5 11968 2 1 39 GLY H H -1.501 -16.108 -3.399 1.00 . B B . 139 GLY H 1 1
5 11969 2 1 39 GLY HA2 H 0.992 -17.017 -2.364 1.00 . B B . 139 GLY HA2 1 1
5 11970 2 1 39 GLY HA3 H 0.819 -15.315 -1.955 1.00 . B B . 139 GLY HA3 1 1
5 11971 2 1 39 GLY N N -0.492 -16.012 -3.446 1.00 . B B . 139 GLY N 1 1
5 11972 2 1 39 GLY O O -1.851 -16.506 -1.080 1.00 . B B . 139 GLY O 1 1
5 11973 2 1 40 GLY C C -1.685 -16.838 2.024 1.00 . B B . 140 GLY C 1 1
5 11974 2 1 40 GLY CA C -0.649 -17.684 1.263 1.00 . B B . 140 GLY CA 1 1
5 11975 2 1 40 GLY H H 1.003 -17.035 0.095 1.00 . B B . 140 GLY H 1 1
5 11976 2 1 40 GLY HA2 H -1.146 -18.594 0.922 1.00 . B B . 140 GLY HA2 1 1
5 11977 2 1 40 GLY HA3 H 0.131 -17.986 1.967 1.00 . B B . 140 GLY HA3 1 1
5 11978 2 1 40 GLY N N -0.007 -17.036 0.102 1.00 . B B . 140 GLY N 1 1
5 11979 2 1 40 GLY O O -2.875 -16.859 1.689 1.00 . B B . 140 GLY O 1 1
5 11980 2 1 41 GLY C C -1.453 -14.622 5.099 1.00 . B B . 141 GLY C 1 1
5 11981 2 1 41 GLY CA C -2.121 -15.232 3.858 1.00 . B B . 141 GLY CA 1 1
5 11982 2 1 41 GLY H H -0.257 -16.108 3.264 1.00 . B B . 141 GLY H 1 1
5 11983 2 1 41 GLY HA2 H -2.459 -14.420 3.211 1.00 . B B . 141 GLY HA2 1 1
5 11984 2 1 41 GLY HA3 H -2.997 -15.788 4.192 1.00 . B B . 141 GLY HA3 1 1
5 11985 2 1 41 GLY N N -1.255 -16.123 3.068 1.00 . B B . 141 GLY N 1 1
5 11986 2 1 41 GLY O O -0.699 -15.294 5.812 1.00 . B B . 141 GLY O 1 1
5 11987 2 1 42 SER C C -2.374 -11.490 6.898 1.00 . B B . 142 SER C 1 1
5 11988 2 1 42 SER CA C -1.336 -12.570 6.545 1.00 . B B . 142 SER CA 1 1
5 11989 2 1 42 SER CB C 0.035 -11.938 6.245 1.00 . B B . 142 SER CB 1 1
5 11990 2 1 42 SER H H -2.430 -12.896 4.759 1.00 . B B . 142 SER H 1 1
5 11991 2 1 42 SER HA H -1.233 -13.233 7.402 1.00 . B B . 142 SER HA 1 1
5 11992 2 1 42 SER HB2 H 0.746 -12.719 5.993 1.00 . B B . 142 SER HB2 1 1
5 11993 2 1 42 SER HB3 H -0.062 -11.260 5.391 1.00 . B B . 142 SER HB3 1 1
5 11994 2 1 42 SER HG H 0.906 -11.828 7.988 1.00 . B B . 142 SER HG 1 1
5 11995 2 1 42 SER N N -1.784 -13.358 5.385 1.00 . B B . 142 SER N 1 1
5 11996 2 1 42 SER O O -3.143 -11.070 6.029 1.00 . B B . 142 SER O 1 1
5 11997 2 1 42 SER OG O 0.532 -11.198 7.348 1.00 . B B . 142 SER OG 1 1
5 11998 2 1 43 GLY C C -3.560 -10.109 10.186 1.00 . B B . 143 GLY C 1 1
5 11999 2 1 43 GLY CA C -3.357 -10.031 8.668 1.00 . B B . 143 GLY CA 1 1
5 12000 2 1 43 GLY H H -1.760 -11.431 8.817 1.00 . B B . 143 GLY H 1 1
5 12001 2 1 43 GLY HA2 H -2.982 -9.036 8.421 1.00 . B B . 143 GLY HA2 1 1
5 12002 2 1 43 GLY HA3 H -4.326 -10.139 8.190 1.00 . B B . 143 GLY HA3 1 1
5 12003 2 1 43 GLY N N -2.424 -11.050 8.158 1.00 . B B . 143 GLY N 1 1
5 12004 2 1 43 GLY O O -2.850 -10.841 10.883 1.00 . B B . 143 GLY O 1 1
5 12005 2 1 44 GLY C C -6.362 -9.106 12.407 1.00 . B B . 144 GLY C 1 1
5 12006 2 1 44 GLY CA C -4.861 -9.261 12.130 1.00 . B B . 144 GLY CA 1 1
5 12007 2 1 44 GLY H H -5.019 -8.721 10.069 1.00 . B B . 144 GLY H 1 1
5 12008 2 1 44 GLY HA2 H -4.529 -10.164 12.644 1.00 . B B . 144 GLY HA2 1 1
5 12009 2 1 44 GLY HA3 H -4.327 -8.411 12.554 1.00 . B B . 144 GLY HA3 1 1
5 12010 2 1 44 GLY N N -4.542 -9.362 10.700 1.00 . B B . 144 GLY N 1 1
5 12011 2 1 44 GLY O O -7.141 -10.038 12.172 1.00 . B B . 144 GLY O 1 1
5 12012 2 1 45 GLY C C -8.254 -6.330 14.157 1.00 . B B . 145 GLY C 1 1
5 12013 2 1 45 GLY CA C -8.136 -7.610 13.312 1.00 . B B . 145 GLY CA 1 1
5 12014 2 1 45 GLY H H -6.050 -7.260 13.141 1.00 . B B . 145 GLY H 1 1
5 12015 2 1 45 GLY HA2 H -8.716 -7.472 12.400 1.00 . B B . 145 GLY HA2 1 1
5 12016 2 1 45 GLY HA3 H -8.582 -8.430 13.872 1.00 . B B . 145 GLY HA3 1 1
5 12017 2 1 45 GLY N N -6.756 -7.958 12.962 1.00 . B B . 145 GLY N 1 1
5 12018 2 1 45 GLY O O -7.262 -5.622 14.364 1.00 . B B . 145 GLY O 1 1
5 12019 2 1 46 SER C C -10.709 -5.250 16.676 1.00 . B B . 146 SER C 1 1
5 12020 2 1 46 SER CA C -9.810 -4.888 15.483 1.00 . B B . 146 SER CA 1 1
5 12021 2 1 46 SER CB C -10.513 -3.822 14.619 1.00 . B B . 146 SER CB 1 1
5 12022 2 1 46 SER H H -10.205 -6.730 14.483 1.00 . B B . 146 SER H 1 1
5 12023 2 1 46 SER HA H -8.898 -4.445 15.883 1.00 . B B . 146 SER HA 1 1
5 12024 2 1 46 SER HB2 H -11.454 -4.230 14.245 1.00 . B B . 146 SER HB2 1 1
5 12025 2 1 46 SER HB3 H -10.723 -2.948 15.242 1.00 . B B . 146 SER HB3 1 1
5 12026 2 1 46 SER HG H -10.225 -2.792 12.987 1.00 . B B . 146 SER HG 1 1
5 12027 2 1 46 SER N N -9.459 -6.073 14.675 1.00 . B B . 146 SER N 1 1
5 12028 2 1 46 SER O O -11.368 -6.292 16.669 1.00 . B B . 146 SER O 1 1
5 12029 2 1 46 SER OG O -9.701 -3.423 13.526 1.00 . B B . 146 SER OG 1 1
5 12030 2 1 47 MET C C -12.271 -3.324 19.397 1.00 . B B . 147 MET C 1 1
5 12031 2 1 47 MET CA C -11.493 -4.573 18.942 1.00 . B B . 147 MET CA 1 1
5 12032 2 1 47 MET CB C -10.511 -5.060 20.019 1.00 . B B . 147 MET CB 1 1
5 12033 2 1 47 MET CE C -9.028 -4.788 23.009 1.00 . B B . 147 MET CE 1 1
5 12034 2 1 47 MET CG C -11.189 -5.384 21.357 1.00 . B B . 147 MET CG 1 1
5 12035 2 1 47 MET H H -10.141 -3.558 17.627 1.00 . B B . 147 MET H 1 1
5 12036 2 1 47 MET HA H -12.230 -5.356 18.791 1.00 . B B . 147 MET HA 1 1
5 12037 2 1 47 MET HB2 H -10.023 -5.963 19.650 1.00 . B B . 147 MET HB2 1 1
5 12038 2 1 47 MET HB3 H -9.743 -4.300 20.175 1.00 . B B . 147 MET HB3 1 1
5 12039 2 1 47 MET HE1 H -8.345 -5.091 23.809 1.00 . B B . 147 MET HE1 1 1
5 12040 2 1 47 MET HE2 H -8.441 -4.497 22.139 1.00 . B B . 147 MET HE2 1 1
5 12041 2 1 47 MET HE3 H -9.626 -3.944 23.350 1.00 . B B . 147 MET HE3 1 1
5 12042 2 1 47 MET HG2 H -11.588 -4.471 21.797 1.00 . B B . 147 MET HG2 1 1
5 12043 2 1 47 MET HG3 H -12.024 -6.062 21.159 1.00 . B B . 147 MET HG3 1 1
5 12044 2 1 47 MET N N -10.743 -4.379 17.690 1.00 . B B . 147 MET N 1 1
5 12045 2 1 47 MET O O -13.317 -3.459 20.040 1.00 . B B . 147 MET O 1 1
5 12046 2 1 47 MET SD S -10.114 -6.180 22.587 1.00 . B B . 147 MET SD 1 1
5 12047 2 1 48 ASN C C -12.324 0.218 18.320 1.00 . B B . 148 ASN C 1 1
5 12048 2 1 48 ASN CA C -12.417 -0.838 19.448 1.00 . B B . 148 ASN CA 1 1
5 12049 2 1 48 ASN CB C -11.778 -0.368 20.772 1.00 . B B . 148 ASN CB 1 1
5 12050 2 1 48 ASN CG C -12.521 0.763 21.463 1.00 . B B . 148 ASN CG 1 1
5 12051 2 1 48 ASN H H -10.932 -2.078 18.546 1.00 . B B . 148 ASN H 1 1
5 12052 2 1 48 ASN HA H -13.481 -1.012 19.622 1.00 . B B . 148 ASN HA 1 1
5 12053 2 1 48 ASN HB2 H -11.744 -1.200 21.480 1.00 . B B . 148 ASN HB2 1 1
5 12054 2 1 48 ASN HB3 H -10.757 -0.050 20.576 1.00 . B B . 148 ASN HB3 1 1
5 12055 2 1 48 ASN HD21 H -10.881 1.309 22.512 1.00 . B B . 148 ASN HD21 1 1
5 12056 2 1 48 ASN HD22 H -12.334 2.269 22.760 1.00 . B B . 148 ASN HD22 1 1
5 12057 2 1 48 ASN N N -11.802 -2.117 19.068 1.00 . B B . 148 ASN N 1 1
5 12058 2 1 48 ASN ND2 N -11.852 1.497 22.323 1.00 . B B . 148 ASN ND2 1 1
5 12059 2 1 48 ASN O O -11.502 0.106 17.409 1.00 . B B . 148 ASN O 1 1
5 12060 2 1 48 ASN OD1 O -13.696 1.012 21.236 1.00 . B B . 148 ASN OD1 1 1
5 12061 2 1 49 LYS C C -11.936 3.218 17.432 1.00 . B B . 149 LYS C 1 1
5 12062 2 1 49 LYS CA C -13.225 2.366 17.416 1.00 . B B . 149 LYS CA 1 1
5 12063 2 1 49 LYS CB C -14.450 3.257 17.708 1.00 . B B . 149 LYS CB 1 1
5 12064 2 1 49 LYS CD C -16.123 2.130 16.120 1.00 . B B . 149 LYS CD 1 1
5 12065 2 1 49 LYS CE C -17.554 1.585 16.042 1.00 . B B . 149 LYS CE 1 1
5 12066 2 1 49 LYS CG C -15.813 2.561 17.561 1.00 . B B . 149 LYS CG 1 1
5 12067 2 1 49 LYS H H -13.788 1.297 19.184 1.00 . B B . 149 LYS H 1 1
5 12068 2 1 49 LYS HA H -13.316 1.943 16.416 1.00 . B B . 149 LYS HA 1 1
5 12069 2 1 49 LYS HB2 H -14.368 3.634 18.729 1.00 . B B . 149 LYS HB2 1 1
5 12070 2 1 49 LYS HB3 H -14.432 4.124 17.049 1.00 . B B . 149 LYS HB3 1 1
5 12071 2 1 49 LYS HD2 H -16.026 2.994 15.455 1.00 . B B . 149 LYS HD2 1 1
5 12072 2 1 49 LYS HD3 H -15.425 1.353 15.802 1.00 . B B . 149 LYS HD3 1 1
5 12073 2 1 49 LYS HE2 H -17.641 0.727 16.717 1.00 . B B . 149 LYS HE2 1 1
5 12074 2 1 49 LYS HE3 H -18.238 2.363 16.387 1.00 . B B . 149 LYS HE3 1 1
5 12075 2 1 49 LYS HG2 H -15.861 1.696 18.224 1.00 . B B . 149 LYS HG2 1 1
5 12076 2 1 49 LYS HG3 H -16.582 3.268 17.881 1.00 . B B . 149 LYS HG3 1 1
5 12077 2 1 49 LYS HZ1 H -17.853 1.972 14.021 1.00 . B B . 149 LYS HZ1 1 1
5 12078 2 1 49 LYS HZ2 H -17.296 0.459 14.315 1.00 . B B . 149 LYS HZ2 1 1
5 12079 2 1 49 LYS HZ3 H -18.848 0.826 14.612 1.00 . B B . 149 LYS HZ3 1 1
5 12080 2 1 49 LYS N N -13.173 1.252 18.380 1.00 . B B . 149 LYS N 1 1
5 12081 2 1 49 LYS NZ N -17.906 1.186 14.655 1.00 . B B . 149 LYS NZ 1 1
5 12082 2 1 49 LYS O O -11.290 3.327 18.485 1.00 . B B . 149 LYS O 1 1
5 12083 2 1 50 PRO C C -10.875 6.161 17.041 1.00 . B B . 150 PRO C 1 1
5 12084 2 1 50 PRO CA C -10.507 4.880 16.267 1.00 . B B . 150 PRO CA 1 1
5 12085 2 1 50 PRO CB C -10.302 5.171 14.777 1.00 . B B . 150 PRO CB 1 1
5 12086 2 1 50 PRO CD C -12.209 3.759 15.000 1.00 . B B . 150 PRO CD 1 1
5 12087 2 1 50 PRO CG C -11.690 4.942 14.182 1.00 . B B . 150 PRO CG 1 1
5 12088 2 1 50 PRO HA H -9.588 4.471 16.684 1.00 . B B . 150 PRO HA 1 1
5 12089 2 1 50 PRO HB2 H -9.942 6.184 14.588 1.00 . B B . 150 PRO HB2 1 1
5 12090 2 1 50 PRO HB3 H -9.613 4.438 14.359 1.00 . B B . 150 PRO HB3 1 1
5 12091 2 1 50 PRO HD2 H -13.298 3.805 15.063 1.00 . B B . 150 PRO HD2 1 1
5 12092 2 1 50 PRO HD3 H -11.908 2.823 14.521 1.00 . B B . 150 PRO HD3 1 1
5 12093 2 1 50 PRO HG2 H -12.319 5.815 14.364 1.00 . B B . 150 PRO HG2 1 1
5 12094 2 1 50 PRO HG3 H -11.648 4.714 13.117 1.00 . B B . 150 PRO HG3 1 1
5 12095 2 1 50 PRO N N -11.575 3.872 16.310 1.00 . B B . 150 PRO N 1 1
5 12096 2 1 50 PRO O O -12.021 6.357 17.468 1.00 . B B . 150 PRO O 1 1
5 12097 2 1 51 THR C C -11.052 9.261 16.899 1.00 . B B . 151 THR C 1 1
5 12098 2 1 51 THR CA C -10.118 8.411 17.777 1.00 . B B . 151 THR CA 1 1
5 12099 2 1 51 THR CB C -8.781 9.138 18.009 1.00 . B B . 151 THR CB 1 1
5 12100 2 1 51 THR CG2 C -7.938 8.447 19.081 1.00 . B B . 151 THR CG2 1 1
5 12101 2 1 51 THR H H -8.991 6.865 16.829 1.00 . B B . 151 THR H 1 1
5 12102 2 1 51 THR HA H -10.601 8.299 18.751 1.00 . B B . 151 THR HA 1 1
5 12103 2 1 51 THR HB H -8.979 10.156 18.334 1.00 . B B . 151 THR HB 1 1
5 12104 2 1 51 THR HG1 H -8.489 9.746 16.185 1.00 . B B . 151 THR HG1 1 1
5 12105 2 1 51 THR HG21 H -7.022 9.011 19.249 1.00 . B B . 151 THR HG21 1 1
5 12106 2 1 51 THR HG22 H -8.496 8.396 20.018 1.00 . B B . 151 THR HG22 1 1
5 12107 2 1 51 THR HG23 H -7.675 7.435 18.770 1.00 . B B . 151 THR HG23 1 1
5 12108 2 1 51 THR N N -9.903 7.062 17.213 1.00 . B B . 151 THR N 1 1
5 12109 2 1 51 THR O O -11.172 9.038 15.693 1.00 . B B . 151 THR O 1 1
5 12110 2 1 51 THR OG1 O -8.011 9.184 16.824 1.00 . B B . 151 THR OG1 1 1
5 12111 2 1 52 SER C C -12.268 11.963 15.714 1.00 . B B . 152 SER C 1 1
5 12112 2 1 52 SER CA C -12.760 11.062 16.860 1.00 . B B . 152 SER CA 1 1
5 12113 2 1 52 SER CB C -13.449 11.946 17.913 1.00 . B B . 152 SER CB 1 1
5 12114 2 1 52 SER H H -11.606 10.360 18.505 1.00 . B B . 152 SER H 1 1
5 12115 2 1 52 SER HA H -13.516 10.393 16.447 1.00 . B B . 152 SER HA 1 1
5 12116 2 1 52 SER HB2 H -12.729 12.674 18.290 1.00 . B B . 152 SER HB2 1 1
5 12117 2 1 52 SER HB3 H -14.281 12.484 17.448 1.00 . B B . 152 SER HB3 1 1
5 12118 2 1 52 SER HG H -14.366 11.763 19.632 1.00 . B B . 152 SER HG 1 1
5 12119 2 1 52 SER N N -11.716 10.247 17.507 1.00 . B B . 152 SER N 1 1
5 12120 2 1 52 SER O O -13.061 12.329 14.841 1.00 . B B . 152 SER O 1 1
5 12121 2 1 52 SER OG O -13.937 11.158 18.992 1.00 . B B . 152 SER OG 1 1
5 12122 2 1 53 SER C C -10.158 12.290 13.335 1.00 . B B . 153 SER C 1 1
5 12123 2 1 53 SER CA C -10.360 13.115 14.613 1.00 . B B . 153 SER CA 1 1
5 12124 2 1 53 SER CB C -9.021 13.700 15.080 1.00 . B B . 153 SER CB 1 1
5 12125 2 1 53 SER H H -10.391 12.013 16.447 1.00 . B B . 153 SER H 1 1
5 12126 2 1 53 SER HA H -11.011 13.956 14.369 1.00 . B B . 153 SER HA 1 1
5 12127 2 1 53 SER HB2 H -9.189 14.299 15.978 1.00 . B B . 153 SER HB2 1 1
5 12128 2 1 53 SER HB3 H -8.330 12.883 15.310 1.00 . B B . 153 SER HB3 1 1
5 12129 2 1 53 SER HG H -7.687 14.993 14.452 1.00 . B B . 153 SER HG 1 1
5 12130 2 1 53 SER N N -10.983 12.343 15.700 1.00 . B B . 153 SER N 1 1
5 12131 2 1 53 SER O O -9.870 11.091 13.389 1.00 . B B . 153 SER O 1 1
5 12132 2 1 53 SER OG O -8.459 14.523 14.068 1.00 . B B . 153 SER OG 1 1
5 12133 2 1 54 ASP C C -8.550 12.938 10.313 1.00 . B B . 154 ASP C 1 1
5 12134 2 1 54 ASP CA C -9.897 12.401 10.847 1.00 . B B . 154 ASP CA 1 1
5 12135 2 1 54 ASP CB C -11.010 12.719 9.846 1.00 . B B . 154 ASP CB 1 1
5 12136 2 1 54 ASP CG C -12.291 11.892 10.051 1.00 . B B . 154 ASP CG 1 1
5 12137 2 1 54 ASP H H -10.547 13.911 12.210 1.00 . B B . 154 ASP H 1 1
5 12138 2 1 54 ASP HA H -9.793 11.318 10.907 1.00 . B B . 154 ASP HA 1 1
5 12139 2 1 54 ASP HB2 H -11.237 13.785 9.894 1.00 . B B . 154 ASP HB2 1 1
5 12140 2 1 54 ASP HB3 H -10.632 12.515 8.846 1.00 . B B . 154 ASP HB3 1 1
5 12141 2 1 54 ASP N N -10.273 12.935 12.171 1.00 . B B . 154 ASP N 1 1
5 12142 2 1 54 ASP O O -8.110 12.543 9.233 1.00 . B B . 154 ASP O 1 1
5 12143 2 1 54 ASP OD1 O -13.402 12.477 10.034 1.00 . B B . 154 ASP OD1 1 1
5 12144 2 1 54 ASP OD2 O -12.206 10.645 10.164 1.00 . B B . 154 ASP OD2 1 1
5 12145 2 1 55 GLY C C -5.483 13.573 10.274 1.00 . B B . 155 GLY C 1 1
5 12146 2 1 55 GLY CA C -6.658 14.518 10.580 1.00 . B B . 155 GLY CA 1 1
5 12147 2 1 55 GLY H H -8.304 14.127 11.915 1.00 . B B . 155 GLY H 1 1
5 12148 2 1 55 GLY HA2 H -6.884 15.087 9.675 1.00 . B B . 155 GLY HA2 1 1
5 12149 2 1 55 GLY HA3 H -6.341 15.213 11.359 1.00 . B B . 155 GLY HA3 1 1
5 12150 2 1 55 GLY N N -7.884 13.842 11.037 1.00 . B B . 155 GLY N 1 1
5 12151 2 1 55 GLY O O -4.675 13.859 9.384 1.00 . B B . 155 GLY O 1 1
5 12152 2 1 56 TRP C C -4.770 10.583 9.389 1.00 . B B . 156 TRP C 1 1
5 12153 2 1 56 TRP CA C -4.435 11.354 10.678 1.00 . B B . 156 TRP CA 1 1
5 12154 2 1 56 TRP CB C -4.377 10.409 11.889 1.00 . B B . 156 TRP CB 1 1
5 12155 2 1 56 TRP CD1 C -6.608 10.108 13.053 1.00 . B B . 156 TRP CD1 1 1
5 12156 2 1 56 TRP CD2 C -6.174 8.439 11.622 1.00 . B B . 156 TRP CD2 1 1
5 12157 2 1 56 TRP CE2 C -7.484 8.215 12.133 1.00 . B B . 156 TRP CE2 1 1
5 12158 2 1 56 TRP CE3 C -5.688 7.504 10.679 1.00 . B B . 156 TRP CE3 1 1
5 12159 2 1 56 TRP CG C -5.650 9.674 12.207 1.00 . B B . 156 TRP CG 1 1
5 12160 2 1 56 TRP CH2 C -7.779 6.246 10.759 1.00 . B B . 156 TRP CH2 1 1
5 12161 2 1 56 TRP CZ2 C -8.287 7.141 11.716 1.00 . B B . 156 TRP CZ2 1 1
5 12162 2 1 56 TRP CZ3 C -6.481 6.425 10.249 1.00 . B B . 156 TRP CZ3 1 1
5 12163 2 1 56 TRP H H -6.145 12.245 11.622 1.00 . B B . 156 TRP H 1 1
5 12164 2 1 56 TRP HA H -3.449 11.797 10.555 1.00 . B B . 156 TRP HA 1 1
5 12165 2 1 56 TRP HB2 H -3.598 9.668 11.708 1.00 . B B . 156 TRP HB2 1 1
5 12166 2 1 56 TRP HB3 H -4.080 10.986 12.765 1.00 . B B . 156 TRP HB3 1 1
5 12167 2 1 56 TRP HD1 H -6.561 11.024 13.635 1.00 . B B . 156 TRP HD1 1 1
5 12168 2 1 56 TRP HE1 H -8.567 9.468 13.482 1.00 . B B . 156 TRP HE1 1 1
5 12169 2 1 56 TRP HE3 H -4.702 7.643 10.259 1.00 . B B . 156 TRP HE3 1 1
5 12170 2 1 56 TRP HH2 H -8.385 5.427 10.407 1.00 . B B . 156 TRP HH2 1 1
5 12171 2 1 56 TRP HZ2 H -9.283 7.009 12.122 1.00 . B B . 156 TRP HZ2 1 1
5 12172 2 1 56 TRP HZ3 H -6.099 5.729 9.513 1.00 . B B . 156 TRP HZ3 1 1
5 12173 2 1 56 TRP N N -5.411 12.423 10.953 1.00 . B B . 156 TRP N 1 1
5 12174 2 1 56 TRP NE1 N -7.689 9.257 13.010 1.00 . B B . 156 TRP NE1 1 1
5 12175 2 1 56 TRP O O -3.875 10.195 8.634 1.00 . B B . 156 TRP O 1 1
5 12176 2 1 57 LYS C C -6.512 10.360 6.698 1.00 . B B . 157 LYS C 1 1
5 12177 2 1 57 LYS CA C -6.634 9.610 8.024 1.00 . B B . 157 LYS CA 1 1
5 12178 2 1 57 LYS CB C -8.099 9.315 8.377 1.00 . B B . 157 LYS CB 1 1
5 12179 2 1 57 LYS CD C -10.286 8.207 7.734 1.00 . B B . 157 LYS CD 1 1
5 12180 2 1 57 LYS CE C -10.606 7.653 9.130 1.00 . B B . 157 LYS CE 1 1
5 12181 2 1 57 LYS CG C -8.774 8.286 7.462 1.00 . B B . 157 LYS CG 1 1
5 12182 2 1 57 LYS H H -6.712 10.791 9.796 1.00 . B B . 157 LYS H 1 1
5 12183 2 1 57 LYS HA H -6.093 8.669 7.931 1.00 . B B . 157 LYS HA 1 1
5 12184 2 1 57 LYS HB2 H -8.142 8.935 9.396 1.00 . B B . 157 LYS HB2 1 1
5 12185 2 1 57 LYS HB3 H -8.680 10.241 8.340 1.00 . B B . 157 LYS HB3 1 1
5 12186 2 1 57 LYS HD2 H -10.704 9.208 7.621 1.00 . B B . 157 LYS HD2 1 1
5 12187 2 1 57 LYS HD3 H -10.737 7.561 6.982 1.00 . B B . 157 LYS HD3 1 1
5 12188 2 1 57 LYS HE2 H -10.418 6.573 9.141 1.00 . B B . 157 LYS HE2 1 1
5 12189 2 1 57 LYS HE3 H -9.951 8.131 9.859 1.00 . B B . 157 LYS HE3 1 1
5 12190 2 1 57 LYS HG2 H -8.634 8.581 6.425 1.00 . B B . 157 LYS HG2 1 1
5 12191 2 1 57 LYS HG3 H -8.319 7.306 7.612 1.00 . B B . 157 LYS HG3 1 1
5 12192 2 1 57 LYS HZ1 H -12.657 7.597 8.805 1.00 . B B . 157 LYS HZ1 1 1
5 12193 2 1 57 LYS HZ2 H -12.242 7.480 10.384 1.00 . B B . 157 LYS HZ2 1 1
5 12194 2 1 57 LYS HZ3 H -12.158 8.927 9.639 1.00 . B B . 157 LYS HZ3 1 1
5 12195 2 1 57 LYS N N -6.068 10.385 9.133 1.00 . B B . 157 LYS N 1 1
5 12196 2 1 57 LYS NZ N -12.012 7.924 9.508 1.00 . B B . 157 LYS NZ 1 1
5 12197 2 1 57 LYS O O -6.063 9.797 5.704 1.00 . B B . 157 LYS O 1 1
5 12198 2 1 58 ASP C C -5.486 12.740 4.951 1.00 . B B . 158 ASP C 1 1
5 12199 2 1 58 ASP CA C -6.896 12.515 5.527 1.00 . B B . 158 ASP CA 1 1
5 12200 2 1 58 ASP CB C -7.559 13.846 5.925 1.00 . B B . 158 ASP CB 1 1
5 12201 2 1 58 ASP CG C -7.739 14.837 4.761 1.00 . B B . 158 ASP CG 1 1
5 12202 2 1 58 ASP H H -7.246 12.010 7.583 1.00 . B B . 158 ASP H 1 1
5 12203 2 1 58 ASP HA H -7.496 12.038 4.753 1.00 . B B . 158 ASP HA 1 1
5 12204 2 1 58 ASP HB2 H -8.548 13.623 6.341 1.00 . B B . 158 ASP HB2 1 1
5 12205 2 1 58 ASP HB3 H -6.964 14.323 6.711 1.00 . B B . 158 ASP HB3 1 1
5 12206 2 1 58 ASP N N -6.881 11.641 6.705 1.00 . B B . 158 ASP N 1 1
5 12207 2 1 58 ASP O O -5.260 12.526 3.760 1.00 . B B . 158 ASP O 1 1
5 12208 2 1 58 ASP OD1 O -7.743 16.069 5.016 1.00 . B B . 158 ASP OD1 1 1
5 12209 2 1 58 ASP OD2 O -7.919 14.412 3.596 1.00 . B B . 158 ASP OD2 1 1
5 12210 2 1 59 ASP C C -2.458 12.072 4.847 1.00 . B B . 159 ASP C 1 1
5 12211 2 1 59 ASP CA C -3.123 13.346 5.402 1.00 . B B . 159 ASP CA 1 1
5 12212 2 1 59 ASP CB C -2.358 13.882 6.622 1.00 . B B . 159 ASP CB 1 1
5 12213 2 1 59 ASP CG C -0.904 14.293 6.322 1.00 . B B . 159 ASP CG 1 1
5 12214 2 1 59 ASP H H -4.763 13.254 6.770 1.00 . B B . 159 ASP H 1 1
5 12215 2 1 59 ASP HA H -3.114 14.098 4.612 1.00 . B B . 159 ASP HA 1 1
5 12216 2 1 59 ASP HB2 H -2.885 14.764 6.996 1.00 . B B . 159 ASP HB2 1 1
5 12217 2 1 59 ASP HB3 H -2.367 13.127 7.410 1.00 . B B . 159 ASP HB3 1 1
5 12218 2 1 59 ASP N N -4.518 13.106 5.799 1.00 . B B . 159 ASP N 1 1
5 12219 2 1 59 ASP O O -1.844 12.095 3.776 1.00 . B B . 159 ASP O 1 1
5 12220 2 1 59 ASP OD1 O -0.048 14.180 7.235 1.00 . B B . 159 ASP OD1 1 1
5 12221 2 1 59 ASP OD2 O -0.612 14.757 5.196 1.00 . B B . 159 ASP OD2 1 1
5 12222 2 1 60 TYR C C -2.676 9.190 3.770 1.00 . B B . 160 TYR C 1 1
5 12223 2 1 60 TYR CA C -2.104 9.636 5.125 1.00 . B B . 160 TYR CA 1 1
5 12224 2 1 60 TYR CB C -2.398 8.638 6.252 1.00 . B B . 160 TYR CB 1 1
5 12225 2 1 60 TYR CD1 C -0.558 6.906 6.374 1.00 . B B . 160 TYR CD1 1 1
5 12226 2 1 60 TYR CD2 C -2.784 6.206 5.652 1.00 . B B . 160 TYR CD2 1 1
5 12227 2 1 60 TYR CE1 C -0.115 5.570 6.316 1.00 . B B . 160 TYR CE1 1 1
5 12228 2 1 60 TYR CE2 C -2.344 4.866 5.602 1.00 . B B . 160 TYR CE2 1 1
5 12229 2 1 60 TYR CG C -1.893 7.222 6.054 1.00 . B B . 160 TYR CG 1 1
5 12230 2 1 60 TYR CZ C -1.013 4.545 5.952 1.00 . B B . 160 TYR CZ 1 1
5 12231 2 1 60 TYR H H -3.170 10.974 6.385 1.00 . B B . 160 TYR H 1 1
5 12232 2 1 60 TYR HA H -1.023 9.716 5.013 1.00 . B B . 160 TYR HA 1 1
5 12233 2 1 60 TYR HB2 H -1.945 9.015 7.171 1.00 . B B . 160 TYR HB2 1 1
5 12234 2 1 60 TYR HB3 H -3.477 8.597 6.413 1.00 . B B . 160 TYR HB3 1 1
5 12235 2 1 60 TYR HD1 H 0.120 7.690 6.683 1.00 . B B . 160 TYR HD1 1 1
5 12236 2 1 60 TYR HD2 H -3.808 6.446 5.412 1.00 . B B . 160 TYR HD2 1 1
5 12237 2 1 60 TYR HE1 H 0.904 5.313 6.569 1.00 . B B . 160 TYR HE1 1 1
5 12238 2 1 60 TYR HE2 H -3.024 4.081 5.303 1.00 . B B . 160 TYR HE2 1 1
5 12239 2 1 60 TYR HH H -1.358 2.638 6.030 1.00 . B B . 160 TYR HH 1 1
5 12240 2 1 60 TYR N N -2.635 10.939 5.531 1.00 . B B . 160 TYR N 1 1
5 12241 2 1 60 TYR O O -1.921 8.966 2.820 1.00 . B B . 160 TYR O 1 1
5 12242 2 1 60 TYR OH O -0.604 3.250 5.975 1.00 . B B . 160 TYR OH 1 1
5 12243 2 1 61 LEU C C -4.347 9.620 1.192 1.00 . B B . 161 LEU C 1 1
5 12244 2 1 61 LEU CA C -4.680 8.714 2.398 1.00 . B B . 161 LEU CA 1 1
5 12245 2 1 61 LEU CB C -6.192 8.650 2.684 1.00 . B B . 161 LEU CB 1 1
5 12246 2 1 61 LEU CD1 C -6.765 6.693 1.129 1.00 . B B . 161 LEU CD1 1 1
5 12247 2 1 61 LEU CD2 C -8.527 8.264 1.889 1.00 . B B . 161 LEU CD2 1 1
5 12248 2 1 61 LEU CG C -7.052 8.148 1.513 1.00 . B B . 161 LEU CG 1 1
5 12249 2 1 61 LEU H H -4.586 9.377 4.428 1.00 . B B . 161 LEU H 1 1
5 12250 2 1 61 LEU HA H -4.330 7.708 2.171 1.00 . B B . 161 LEU HA 1 1
5 12251 2 1 61 LEU HB2 H -6.362 8.001 3.543 1.00 . B B . 161 LEU HB2 1 1
5 12252 2 1 61 LEU HB3 H -6.524 9.655 2.954 1.00 . B B . 161 LEU HB3 1 1
5 12253 2 1 61 LEU HD11 H -7.419 6.390 0.314 1.00 . B B . 161 LEU HD11 1 1
5 12254 2 1 61 LEU HD12 H -5.737 6.593 0.791 1.00 . B B . 161 LEU HD12 1 1
5 12255 2 1 61 LEU HD13 H -6.934 6.042 1.991 1.00 . B B . 161 LEU HD13 1 1
5 12256 2 1 61 LEU HD21 H -8.767 9.302 2.134 1.00 . B B . 161 LEU HD21 1 1
5 12257 2 1 61 LEU HD22 H -9.151 7.958 1.051 1.00 . B B . 161 LEU HD22 1 1
5 12258 2 1 61 LEU HD23 H -8.746 7.624 2.744 1.00 . B B . 161 LEU HD23 1 1
5 12259 2 1 61 LEU HG H -6.878 8.782 0.652 1.00 . B B . 161 LEU HG 1 1
5 12260 2 1 61 LEU N N -4.008 9.143 3.628 1.00 . B B . 161 LEU N 1 1
5 12261 2 1 61 LEU O O -4.174 9.123 0.077 1.00 . B B . 161 LEU O 1 1
5 12262 2 1 62 SER C C -2.375 11.604 -0.120 1.00 . B B . 162 SER C 1 1
5 12263 2 1 62 SER CA C -3.789 11.902 0.399 1.00 . B B . 162 SER CA 1 1
5 12264 2 1 62 SER CB C -3.875 13.322 0.975 1.00 . B B . 162 SER CB 1 1
5 12265 2 1 62 SER H H -4.404 11.273 2.353 1.00 . B B . 162 SER H 1 1
5 12266 2 1 62 SER HA H -4.472 11.847 -0.447 1.00 . B B . 162 SER HA 1 1
5 12267 2 1 62 SER HB2 H -4.909 13.529 1.257 1.00 . B B . 162 SER HB2 1 1
5 12268 2 1 62 SER HB3 H -3.251 13.400 1.867 1.00 . B B . 162 SER HB3 1 1
5 12269 2 1 62 SER HG H -3.622 15.183 0.407 1.00 . B B . 162 SER HG 1 1
5 12270 2 1 62 SER N N -4.209 10.930 1.416 1.00 . B B . 162 SER N 1 1
5 12271 2 1 62 SER O O -2.174 11.505 -1.337 1.00 . B B . 162 SER O 1 1
5 12272 2 1 62 SER OG O -3.455 14.289 0.030 1.00 . B B . 162 SER OG 1 1
5 12273 2 1 63 ARG C C 0.037 9.654 -0.321 1.00 . B B . 163 ARG C 1 1
5 12274 2 1 63 ARG CA C -0.016 11.014 0.377 1.00 . B B . 163 ARG CA 1 1
5 12275 2 1 63 ARG CB C 0.938 11.055 1.586 1.00 . B B . 163 ARG CB 1 1
5 12276 2 1 63 ARG CD C 2.203 12.561 3.225 1.00 . B B . 163 ARG CD 1 1
5 12277 2 1 63 ARG CG C 1.172 12.490 2.090 1.00 . B B . 163 ARG CG 1 1
5 12278 2 1 63 ARG CZ C 4.695 12.607 3.408 1.00 . B B . 163 ARG CZ 1 1
5 12279 2 1 63 ARG H H -1.616 11.452 1.761 1.00 . B B . 163 ARG H 1 1
5 12280 2 1 63 ARG HA H 0.330 11.734 -0.362 1.00 . B B . 163 ARG HA 1 1
5 12281 2 1 63 ARG HB2 H 0.532 10.451 2.398 1.00 . B B . 163 ARG HB2 1 1
5 12282 2 1 63 ARG HB3 H 1.895 10.635 1.277 1.00 . B B . 163 ARG HB3 1 1
5 12283 2 1 63 ARG HD2 H 2.096 13.528 3.728 1.00 . B B . 163 ARG HD2 1 1
5 12284 2 1 63 ARG HD3 H 1.999 11.776 3.951 1.00 . B B . 163 ARG HD3 1 1
5 12285 2 1 63 ARG HE H 3.714 12.288 1.730 1.00 . B B . 163 ARG HE 1 1
5 12286 2 1 63 ARG HG2 H 1.499 13.126 1.266 1.00 . B B . 163 ARG HG2 1 1
5 12287 2 1 63 ARG HG3 H 0.233 12.895 2.463 1.00 . B B . 163 ARG HG3 1 1
5 12288 2 1 63 ARG HH11 H 3.865 12.891 5.205 1.00 . B B . 163 ARG HH11 1 1
5 12289 2 1 63 ARG HH12 H 5.617 12.922 5.152 1.00 . B B . 163 ARG HH12 1 1
5 12290 2 1 63 ARG HH21 H 5.827 12.420 1.786 1.00 . B B . 163 ARG HH21 1 1
5 12291 2 1 63 ARG HH22 H 6.680 12.714 3.331 1.00 . B B . 163 ARG HH22 1 1
5 12292 2 1 63 ARG N N -1.396 11.379 0.770 1.00 . B B . 163 ARG N 1 1
5 12293 2 1 63 ARG NE N 3.583 12.444 2.720 1.00 . B B . 163 ARG NE 1 1
5 12294 2 1 63 ARG NH1 N 4.726 12.818 4.692 1.00 . B B . 163 ARG NH1 1 1
5 12295 2 1 63 ARG NH2 N 5.833 12.563 2.797 1.00 . B B . 163 ARG NH2 1 1
5 12296 2 1 63 ARG O O 0.689 9.533 -1.353 1.00 . B B . 163 ARG O 1 1
5 12297 2 1 64 LEU C C -1.237 7.320 -1.913 1.00 . B B . 164 LEU C 1 1
5 12298 2 1 64 LEU CA C -0.733 7.315 -0.450 1.00 . B B . 164 LEU CA 1 1
5 12299 2 1 64 LEU CB C -1.542 6.352 0.443 1.00 . B B . 164 LEU CB 1 1
5 12300 2 1 64 LEU CD1 C -0.100 6.404 2.598 1.00 . B B . 164 LEU CD1 1 1
5 12301 2 1 64 LEU CD2 C -1.490 4.441 2.066 1.00 . B B . 164 LEU CD2 1 1
5 12302 2 1 64 LEU CG C -0.673 5.574 1.456 1.00 . B B . 164 LEU CG 1 1
5 12303 2 1 64 LEU H H -1.218 8.814 1.020 1.00 . B B . 164 LEU H 1 1
5 12304 2 1 64 LEU HA H 0.295 6.942 -0.504 1.00 . B B . 164 LEU HA 1 1
5 12305 2 1 64 LEU HB2 H -2.341 6.892 0.956 1.00 . B B . 164 LEU HB2 1 1
5 12306 2 1 64 LEU HB3 H -2.023 5.614 -0.199 1.00 . B B . 164 LEU HB3 1 1
5 12307 2 1 64 LEU HD11 H 0.461 7.251 2.209 1.00 . B B . 164 LEU HD11 1 1
5 12308 2 1 64 LEU HD12 H -0.905 6.754 3.239 1.00 . B B . 164 LEU HD12 1 1
5 12309 2 1 64 LEU HD13 H 0.561 5.779 3.194 1.00 . B B . 164 LEU HD13 1 1
5 12310 2 1 64 LEU HD21 H -1.826 3.770 1.272 1.00 . B B . 164 LEU HD21 1 1
5 12311 2 1 64 LEU HD22 H -0.870 3.876 2.758 1.00 . B B . 164 LEU HD22 1 1
5 12312 2 1 64 LEU HD23 H -2.359 4.851 2.581 1.00 . B B . 164 LEU HD23 1 1
5 12313 2 1 64 LEU HG H 0.171 5.141 0.927 1.00 . B B . 164 LEU HG 1 1
5 12314 2 1 64 LEU N N -0.702 8.653 0.162 1.00 . B B . 164 LEU N 1 1
5 12315 2 1 64 LEU O O -0.794 6.486 -2.708 1.00 . B B . 164 LEU O 1 1
5 12316 2 1 65 SER C C -1.422 8.928 -4.643 1.00 . B B . 165 SER C 1 1
5 12317 2 1 65 SER CA C -2.521 8.374 -3.721 1.00 . B B . 165 SER CA 1 1
5 12318 2 1 65 SER CB C -3.831 9.158 -3.849 1.00 . B B . 165 SER CB 1 1
5 12319 2 1 65 SER H H -2.481 8.902 -1.628 1.00 . B B . 165 SER H 1 1
5 12320 2 1 65 SER HA H -2.723 7.371 -4.090 1.00 . B B . 165 SER HA 1 1
5 12321 2 1 65 SER HB2 H -4.310 8.871 -4.787 1.00 . B B . 165 SER HB2 1 1
5 12322 2 1 65 SER HB3 H -4.502 8.883 -3.036 1.00 . B B . 165 SER HB3 1 1
5 12323 2 1 65 SER HG H -3.364 10.834 -2.950 1.00 . B B . 165 SER HG 1 1
5 12324 2 1 65 SER N N -2.100 8.262 -2.309 1.00 . B B . 165 SER N 1 1
5 12325 2 1 65 SER O O -1.368 8.548 -5.817 1.00 . B B . 165 SER O 1 1
5 12326 2 1 65 SER OG O -3.619 10.560 -3.853 1.00 . B B . 165 SER OG 1 1
5 12327 2 1 66 ARG C C 1.791 9.231 -4.941 1.00 . B B . 166 ARG C 1 1
5 12328 2 1 66 ARG CA C 0.683 10.284 -4.807 1.00 . B B . 166 ARG CA 1 1
5 12329 2 1 66 ARG CB C 1.246 11.505 -4.053 1.00 . B B . 166 ARG CB 1 1
5 12330 2 1 66 ARG CD C 0.737 13.768 -2.995 1.00 . B B . 166 ARG CD 1 1
5 12331 2 1 66 ARG CG C 0.295 12.718 -4.025 1.00 . B B . 166 ARG CG 1 1
5 12332 2 1 66 ARG CZ C 3.204 13.883 -2.505 1.00 . B B . 166 ARG CZ 1 1
5 12333 2 1 66 ARG H H -0.640 10.014 -3.140 1.00 . B B . 166 ARG H 1 1
5 12334 2 1 66 ARG HA H 0.411 10.592 -5.819 1.00 . B B . 166 ARG HA 1 1
5 12335 2 1 66 ARG HB2 H 1.483 11.214 -3.036 1.00 . B B . 166 ARG HB2 1 1
5 12336 2 1 66 ARG HB3 H 2.177 11.804 -4.539 1.00 . B B . 166 ARG HB3 1 1
5 12337 2 1 66 ARG HD2 H 0.063 14.626 -3.070 1.00 . B B . 166 ARG HD2 1 1
5 12338 2 1 66 ARG HD3 H 0.611 13.357 -1.995 1.00 . B B . 166 ARG HD3 1 1
5 12339 2 1 66 ARG HE H 2.282 14.885 -3.955 1.00 . B B . 166 ARG HE 1 1
5 12340 2 1 66 ARG HG2 H 0.267 13.173 -5.019 1.00 . B B . 166 ARG HG2 1 1
5 12341 2 1 66 ARG HG3 H -0.710 12.395 -3.760 1.00 . B B . 166 ARG HG3 1 1
5 12342 2 1 66 ARG HH11 H 2.294 12.616 -1.269 1.00 . B B . 166 ARG HH11 1 1
5 12343 2 1 66 ARG HH12 H 4.010 12.820 -0.989 1.00 . B B . 166 ARG HH12 1 1
5 12344 2 1 66 ARG HH21 H 4.473 15.021 -3.565 1.00 . B B . 166 ARG HH21 1 1
5 12345 2 1 66 ARG HH22 H 5.185 14.018 -2.310 1.00 . B B . 166 ARG HH22 1 1
5 12346 2 1 66 ARG N N -0.515 9.765 -4.113 1.00 . B B . 166 ARG N 1 1
5 12347 2 1 66 ARG NE N 2.130 14.235 -3.196 1.00 . B B . 166 ARG NE 1 1
5 12348 2 1 66 ARG NH1 N 3.165 13.045 -1.508 1.00 . B B . 166 ARG NH1 1 1
5 12349 2 1 66 ARG NH2 N 4.367 14.370 -2.806 1.00 . B B . 166 ARG NH2 1 1
5 12350 2 1 66 ARG O O 2.407 9.126 -6.006 1.00 . B B . 166 ARG O 1 1
5 12351 2 1 67 LEU C C 2.672 6.240 -4.840 1.00 . B B . 167 LEU C 1 1
5 12352 2 1 67 LEU CA C 3.034 7.374 -3.856 1.00 . B B . 167 LEU CA 1 1
5 12353 2 1 67 LEU CB C 3.193 6.831 -2.417 1.00 . B B . 167 LEU CB 1 1
5 12354 2 1 67 LEU CD1 C 3.965 9.017 -1.305 1.00 . B B . 167 LEU CD1 1 1
5 12355 2 1 67 LEU CD2 C 4.426 6.867 -0.224 1.00 . B B . 167 LEU CD2 1 1
5 12356 2 1 67 LEU CG C 4.271 7.548 -1.580 1.00 . B B . 167 LEU CG 1 1
5 12357 2 1 67 LEU H H 1.508 8.638 -3.034 1.00 . B B . 167 LEU H 1 1
5 12358 2 1 67 LEU HA H 3.995 7.784 -4.169 1.00 . B B . 167 LEU HA 1 1
5 12359 2 1 67 LEU HB2 H 2.235 6.875 -1.899 1.00 . B B . 167 LEU HB2 1 1
5 12360 2 1 67 LEU HB3 H 3.487 5.787 -2.481 1.00 . B B . 167 LEU HB3 1 1
5 12361 2 1 67 LEU HD11 H 3.036 9.095 -0.753 1.00 . B B . 167 LEU HD11 1 1
5 12362 2 1 67 LEU HD12 H 4.754 9.432 -0.693 1.00 . B B . 167 LEU HD12 1 1
5 12363 2 1 67 LEU HD13 H 3.900 9.578 -2.238 1.00 . B B . 167 LEU HD13 1 1
5 12364 2 1 67 LEU HD21 H 5.216 7.358 0.348 1.00 . B B . 167 LEU HD21 1 1
5 12365 2 1 67 LEU HD22 H 3.489 6.926 0.327 1.00 . B B . 167 LEU HD22 1 1
5 12366 2 1 67 LEU HD23 H 4.700 5.824 -0.362 1.00 . B B . 167 LEU HD23 1 1
5 12367 2 1 67 LEU HG H 5.223 7.484 -2.109 1.00 . B B . 167 LEU HG 1 1
5 12368 2 1 67 LEU N N 2.033 8.451 -3.879 1.00 . B B . 167 LEU N 1 1
5 12369 2 1 67 LEU O O 1.507 5.855 -4.955 1.00 . B B . 167 LEU O 1 1
5 12370 2 1 68 SER C C 3.320 3.214 -5.762 1.00 . B B . 168 SER C 1 1
5 12371 2 1 68 SER CA C 3.568 4.566 -6.467 1.00 . B B . 168 SER CA 1 1
5 12372 2 1 68 SER CB C 4.850 4.513 -7.311 1.00 . B B . 168 SER CB 1 1
5 12373 2 1 68 SER H H 4.610 6.062 -5.349 1.00 . B B . 168 SER H 1 1
5 12374 2 1 68 SER HA H 2.733 4.751 -7.144 1.00 . B B . 168 SER HA 1 1
5 12375 2 1 68 SER HB2 H 4.993 5.484 -7.788 1.00 . B B . 168 SER HB2 1 1
5 12376 2 1 68 SER HB3 H 5.705 4.306 -6.664 1.00 . B B . 168 SER HB3 1 1
5 12377 2 1 68 SER HG H 5.547 3.595 -8.891 1.00 . B B . 168 SER HG 1 1
5 12378 2 1 68 SER N N 3.680 5.692 -5.524 1.00 . B B . 168 SER N 1 1
5 12379 2 1 68 SER O O 3.556 3.085 -4.565 1.00 . B B . 168 SER O 1 1
5 12380 2 1 68 SER OG O 4.763 3.515 -8.311 1.00 . B B . 168 SER OG 1 1
5 12381 2 1 69 LYS C C 3.885 0.258 -5.197 1.00 . B B . 169 LYS C 1 1
5 12382 2 1 69 LYS CA C 2.669 0.810 -5.950 1.00 . B B . 169 LYS CA 1 1
5 12383 2 1 69 LYS CB C 2.237 -0.110 -7.109 1.00 . B B . 169 LYS CB 1 1
5 12384 2 1 69 LYS CD C 1.257 -2.425 -7.598 1.00 . B B . 169 LYS CD 1 1
5 12385 2 1 69 LYS CE C 1.301 -3.887 -7.144 1.00 . B B . 169 LYS CE 1 1
5 12386 2 1 69 LYS CG C 2.189 -1.593 -6.709 1.00 . B B . 169 LYS CG 1 1
5 12387 2 1 69 LYS H H 2.771 2.322 -7.481 1.00 . B B . 169 LYS H 1 1
5 12388 2 1 69 LYS HA H 1.857 0.848 -5.221 1.00 . B B . 169 LYS HA 1 1
5 12389 2 1 69 LYS HB2 H 1.247 0.204 -7.445 1.00 . B B . 169 LYS HB2 1 1
5 12390 2 1 69 LYS HB3 H 2.929 0.000 -7.949 1.00 . B B . 169 LYS HB3 1 1
5 12391 2 1 69 LYS HD2 H 0.238 -2.047 -7.512 1.00 . B B . 169 LYS HD2 1 1
5 12392 2 1 69 LYS HD3 H 1.583 -2.344 -8.639 1.00 . B B . 169 LYS HD3 1 1
5 12393 2 1 69 LYS HE2 H 2.334 -4.234 -7.208 1.00 . B B . 169 LYS HE2 1 1
5 12394 2 1 69 LYS HE3 H 1.000 -3.952 -6.095 1.00 . B B . 169 LYS HE3 1 1
5 12395 2 1 69 LYS HG2 H 3.201 -1.997 -6.770 1.00 . B B . 169 LYS HG2 1 1
5 12396 2 1 69 LYS HG3 H 1.849 -1.682 -5.683 1.00 . B B . 169 LYS HG3 1 1
5 12397 2 1 69 LYS HZ1 H -0.548 -4.665 -7.667 1.00 . B B . 169 LYS HZ1 1 1
5 12398 2 1 69 LYS HZ2 H 0.488 -4.530 -8.947 1.00 . B B . 169 LYS HZ2 1 1
5 12399 2 1 69 LYS HZ3 H 0.670 -5.727 -7.831 1.00 . B B . 169 LYS HZ3 1 1
5 12400 2 1 69 LYS N N 2.888 2.172 -6.488 1.00 . B B . 169 LYS N 1 1
5 12401 2 1 69 LYS NZ N 0.420 -4.747 -7.964 1.00 . B B . 169 LYS NZ 1 1
5 12402 2 1 69 LYS O O 3.743 -0.290 -4.106 1.00 . B B . 169 LYS O 1 1
5 12403 2 1 70 ASN C C 6.606 0.807 -3.766 1.00 . B B . 170 ASN C 1 1
5 12404 2 1 70 ASN CA C 6.354 0.055 -5.097 1.00 . B B . 170 ASN CA 1 1
5 12405 2 1 70 ASN CB C 7.495 0.280 -6.106 1.00 . B B . 170 ASN CB 1 1
5 12406 2 1 70 ASN CG C 7.269 -0.454 -7.418 1.00 . B B . 170 ASN CG 1 1
5 12407 2 1 70 ASN H H 5.132 0.893 -6.642 1.00 . B B . 170 ASN H 1 1
5 12408 2 1 70 ASN HA H 6.306 -1.011 -4.861 1.00 . B B . 170 ASN HA 1 1
5 12409 2 1 70 ASN HB2 H 7.579 1.343 -6.326 1.00 . B B . 170 ASN HB2 1 1
5 12410 2 1 70 ASN HB3 H 8.439 -0.042 -5.669 1.00 . B B . 170 ASN HB3 1 1
5 12411 2 1 70 ASN HD21 H 8.569 -1.910 -6.930 1.00 . B B . 170 ASN HD21 1 1
5 12412 2 1 70 ASN HD22 H 7.813 -2.005 -8.515 1.00 . B B . 170 ASN HD22 1 1
5 12413 2 1 70 ASN N N 5.091 0.457 -5.733 1.00 . B B . 170 ASN N 1 1
5 12414 2 1 70 ASN ND2 N 7.883 -1.596 -7.599 1.00 . B B . 170 ASN ND2 1 1
5 12415 2 1 70 ASN O O 7.081 0.217 -2.792 1.00 . B B . 170 ASN O 1 1
5 12416 2 1 70 ASN OD1 O 6.530 -0.023 -8.290 1.00 . B B . 170 ASN OD1 1 1
5 12417 2 1 71 GLN C C 5.239 2.519 -1.456 1.00 . B B . 171 GLN C 1 1
5 12418 2 1 71 GLN CA C 6.304 2.919 -2.496 1.00 . B B . 171 GLN CA 1 1
5 12419 2 1 71 GLN CB C 6.168 4.396 -2.890 1.00 . B B . 171 GLN CB 1 1
5 12420 2 1 71 GLN CD C 7.218 6.387 -4.064 1.00 . B B . 171 GLN CD 1 1
5 12421 2 1 71 GLN CG C 7.391 4.924 -3.657 1.00 . B B . 171 GLN CG 1 1
5 12422 2 1 71 GLN H H 5.808 2.494 -4.528 1.00 . B B . 171 GLN H 1 1
5 12423 2 1 71 GLN HA H 7.276 2.789 -2.016 1.00 . B B . 171 GLN HA 1 1
5 12424 2 1 71 GLN HB2 H 5.277 4.534 -3.498 1.00 . B B . 171 GLN HB2 1 1
5 12425 2 1 71 GLN HB3 H 6.041 4.997 -1.999 1.00 . B B . 171 GLN HB3 1 1
5 12426 2 1 71 GLN HE21 H 8.824 7.035 -2.997 1.00 . B B . 171 GLN HE21 1 1
5 12427 2 1 71 GLN HE22 H 7.940 8.241 -3.923 1.00 . B B . 171 GLN HE22 1 1
5 12428 2 1 71 GLN HG2 H 8.280 4.816 -3.047 1.00 . B B . 171 GLN HG2 1 1
5 12429 2 1 71 GLN HG3 H 7.533 4.339 -4.566 1.00 . B B . 171 GLN HG3 1 1
5 12430 2 1 71 GLN N N 6.238 2.089 -3.705 1.00 . B B . 171 GLN N 1 1
5 12431 2 1 71 GLN NE2 N 8.068 7.289 -3.625 1.00 . B B . 171 GLN NE2 1 1
5 12432 2 1 71 GLN O O 5.545 2.479 -0.264 1.00 . B B . 171 GLN O 1 1
5 12433 2 1 71 GLN OE1 O 6.299 6.740 -4.798 1.00 . B B . 171 GLN OE1 1 1
5 12434 2 1 72 LEU C C 3.429 0.291 -0.324 1.00 . B B . 172 LEU C 1 1
5 12435 2 1 72 LEU CA C 2.976 1.596 -0.998 1.00 . B B . 172 LEU CA 1 1
5 12436 2 1 72 LEU CB C 1.666 1.346 -1.777 1.00 . B B . 172 LEU CB 1 1
5 12437 2 1 72 LEU CD1 C -0.369 2.199 -2.955 1.00 . B B . 172 LEU CD1 1 1
5 12438 2 1 72 LEU CD2 C 0.667 3.608 -1.215 1.00 . B B . 172 LEU CD2 1 1
5 12439 2 1 72 LEU CG C 0.958 2.599 -2.315 1.00 . B B . 172 LEU CG 1 1
5 12440 2 1 72 LEU H H 3.804 2.264 -2.866 1.00 . B B . 172 LEU H 1 1
5 12441 2 1 72 LEU HA H 2.784 2.308 -0.194 1.00 . B B . 172 LEU HA 1 1
5 12442 2 1 72 LEU HB2 H 1.874 0.682 -2.614 1.00 . B B . 172 LEU HB2 1 1
5 12443 2 1 72 LEU HB3 H 0.976 0.823 -1.110 1.00 . B B . 172 LEU HB3 1 1
5 12444 2 1 72 LEU HD11 H -0.208 1.408 -3.690 1.00 . B B . 172 LEU HD11 1 1
5 12445 2 1 72 LEU HD12 H -1.061 1.845 -2.191 1.00 . B B . 172 LEU HD12 1 1
5 12446 2 1 72 LEU HD13 H -0.812 3.062 -3.456 1.00 . B B . 172 LEU HD13 1 1
5 12447 2 1 72 LEU HD21 H 0.180 3.117 -0.375 1.00 . B B . 172 LEU HD21 1 1
5 12448 2 1 72 LEU HD22 H 1.596 4.067 -0.879 1.00 . B B . 172 LEU HD22 1 1
5 12449 2 1 72 LEU HD23 H 0.021 4.388 -1.602 1.00 . B B . 172 LEU HD23 1 1
5 12450 2 1 72 LEU HG H 1.569 3.082 -3.070 1.00 . B B . 172 LEU HG 1 1
5 12451 2 1 72 LEU N N 4.019 2.155 -1.880 1.00 . B B . 172 LEU N 1 1
5 12452 2 1 72 LEU O O 3.206 0.112 0.872 1.00 . B B . 172 LEU O 1 1
5 12453 2 1 73 MET C C 5.859 -1.439 0.514 1.00 . B B . 173 MET C 1 1
5 12454 2 1 73 MET CA C 4.732 -1.789 -0.471 1.00 . B B . 173 MET CA 1 1
5 12455 2 1 73 MET CB C 5.251 -2.715 -1.581 1.00 . B B . 173 MET CB 1 1
5 12456 2 1 73 MET CE C 5.406 -3.770 -4.827 1.00 . B B . 173 MET CE 1 1
5 12457 2 1 73 MET CG C 4.098 -3.308 -2.398 1.00 . B B . 173 MET CG 1 1
5 12458 2 1 73 MET H H 4.233 -0.407 -2.044 1.00 . B B . 173 MET H 1 1
5 12459 2 1 73 MET HA H 3.970 -2.324 0.088 1.00 . B B . 173 MET HA 1 1
5 12460 2 1 73 MET HB2 H 5.922 -2.169 -2.241 1.00 . B B . 173 MET HB2 1 1
5 12461 2 1 73 MET HB3 H 5.805 -3.531 -1.122 1.00 . B B . 173 MET HB3 1 1
5 12462 2 1 73 MET HE1 H 5.708 -4.474 -5.603 1.00 . B B . 173 MET HE1 1 1
5 12463 2 1 73 MET HE2 H 4.730 -3.028 -5.249 1.00 . B B . 173 MET HE2 1 1
5 12464 2 1 73 MET HE3 H 6.293 -3.268 -4.442 1.00 . B B . 173 MET HE3 1 1
5 12465 2 1 73 MET HG2 H 3.353 -3.686 -1.696 1.00 . B B . 173 MET HG2 1 1
5 12466 2 1 73 MET HG3 H 3.616 -2.526 -2.982 1.00 . B B . 173 MET HG3 1 1
5 12467 2 1 73 MET N N 4.125 -0.588 -1.052 1.00 . B B . 173 MET N 1 1
5 12468 2 1 73 MET O O 5.908 -1.995 1.612 1.00 . B B . 173 MET O 1 1
5 12469 2 1 73 MET SD S 4.567 -4.674 -3.495 1.00 . B B . 173 MET SD 1 1
5 12470 2 1 74 ALA C C 7.513 0.591 2.304 1.00 . B B . 174 ALA C 1 1
5 12471 2 1 74 ALA CA C 7.890 -0.120 0.988 1.00 . B B . 174 ALA CA 1 1
5 12472 2 1 74 ALA CB C 8.809 0.732 0.113 1.00 . B B . 174 ALA CB 1 1
5 12473 2 1 74 ALA H H 6.665 -0.072 -0.751 1.00 . B B . 174 ALA H 1 1
5 12474 2 1 74 ALA HA H 8.432 -1.028 1.261 1.00 . B B . 174 ALA HA 1 1
5 12475 2 1 74 ALA HB1 H 9.068 0.180 -0.790 1.00 . B B . 174 ALA HB1 1 1
5 12476 2 1 74 ALA HB2 H 8.308 1.662 -0.159 1.00 . B B . 174 ALA HB2 1 1
5 12477 2 1 74 ALA HB3 H 9.730 0.957 0.652 1.00 . B B . 174 ALA HB3 1 1
5 12478 2 1 74 ALA N N 6.738 -0.492 0.167 1.00 . B B . 174 ALA N 1 1
5 12479 2 1 74 ALA O O 8.052 0.247 3.358 1.00 . B B . 174 ALA O 1 1
5 12480 2 1 75 LEU C C 5.433 1.282 4.477 1.00 . B B . 175 LEU C 1 1
5 12481 2 1 75 LEU CA C 6.106 2.248 3.491 1.00 . B B . 175 LEU CA 1 1
5 12482 2 1 75 LEU CB C 5.224 3.463 3.111 1.00 . B B . 175 LEU CB 1 1
5 12483 2 1 75 LEU CD1 C 2.825 3.258 3.990 1.00 . B B . 175 LEU CD1 1 1
5 12484 2 1 75 LEU CD2 C 3.203 4.187 1.753 1.00 . B B . 175 LEU CD2 1 1
5 12485 2 1 75 LEU CG C 3.745 3.179 2.766 1.00 . B B . 175 LEU CG 1 1
5 12486 2 1 75 LEU H H 6.171 1.796 1.380 1.00 . B B . 175 LEU H 1 1
5 12487 2 1 75 LEU HA H 6.990 2.647 3.995 1.00 . B B . 175 LEU HA 1 1
5 12488 2 1 75 LEU HB2 H 5.259 4.179 3.935 1.00 . B B . 175 LEU HB2 1 1
5 12489 2 1 75 LEU HB3 H 5.690 3.957 2.258 1.00 . B B . 175 LEU HB3 1 1
5 12490 2 1 75 LEU HD11 H 2.850 4.265 4.412 1.00 . B B . 175 LEU HD11 1 1
5 12491 2 1 75 LEU HD12 H 1.802 3.028 3.695 1.00 . B B . 175 LEU HD12 1 1
5 12492 2 1 75 LEU HD13 H 3.126 2.549 4.755 1.00 . B B . 175 LEU HD13 1 1
5 12493 2 1 75 LEU HD21 H 3.788 4.136 0.844 1.00 . B B . 175 LEU HD21 1 1
5 12494 2 1 75 LEU HD22 H 2.170 3.942 1.515 1.00 . B B . 175 LEU HD22 1 1
5 12495 2 1 75 LEU HD23 H 3.252 5.191 2.154 1.00 . B B . 175 LEU HD23 1 1
5 12496 2 1 75 LEU HG H 3.665 2.193 2.314 1.00 . B B . 175 LEU HG 1 1
5 12497 2 1 75 LEU N N 6.563 1.538 2.282 1.00 . B B . 175 LEU N 1 1
5 12498 2 1 75 LEU O O 5.684 1.341 5.685 1.00 . B B . 175 LEU O 1 1
5 12499 2 1 76 ALA C C 4.949 -1.653 5.403 1.00 . B B . 176 ALA C 1 1
5 12500 2 1 76 ALA CA C 3.957 -0.682 4.744 1.00 . B B . 176 ALA CA 1 1
5 12501 2 1 76 ALA CB C 2.959 -1.413 3.834 1.00 . B B . 176 ALA CB 1 1
5 12502 2 1 76 ALA H H 4.487 0.330 2.959 1.00 . B B . 176 ALA H 1 1
5 12503 2 1 76 ALA HA H 3.393 -0.193 5.538 1.00 . B B . 176 ALA HA 1 1
5 12504 2 1 76 ALA HB1 H 3.487 -1.915 3.024 1.00 . B B . 176 ALA HB1 1 1
5 12505 2 1 76 ALA HB2 H 2.425 -2.153 4.423 1.00 . B B . 176 ALA HB2 1 1
5 12506 2 1 76 ALA HB3 H 2.241 -0.706 3.420 1.00 . B B . 176 ALA HB3 1 1
5 12507 2 1 76 ALA N N 4.638 0.334 3.959 1.00 . B B . 176 ALA N 1 1
5 12508 2 1 76 ALA O O 4.835 -1.934 6.597 1.00 . B B . 176 ALA O 1 1
5 12509 2 1 77 LEU C C 7.813 -2.341 6.320 1.00 . B B . 177 LEU C 1 1
5 12510 2 1 77 LEU CA C 7.013 -3.006 5.187 1.00 . B B . 177 LEU CA 1 1
5 12511 2 1 77 LEU CB C 7.908 -3.458 4.008 1.00 . B B . 177 LEU CB 1 1
5 12512 2 1 77 LEU CD1 C 9.607 -4.925 5.265 1.00 . B B . 177 LEU CD1 1 1
5 12513 2 1 77 LEU CD2 C 7.585 -5.972 4.243 1.00 . B B . 177 LEU CD2 1 1
5 12514 2 1 77 LEU CG C 8.602 -4.832 4.121 1.00 . B B . 177 LEU CG 1 1
5 12515 2 1 77 LEU H H 6.001 -1.861 3.686 1.00 . B B . 177 LEU H 1 1
5 12516 2 1 77 LEU HA H 6.512 -3.875 5.607 1.00 . B B . 177 LEU HA 1 1
5 12517 2 1 77 LEU HB2 H 7.292 -3.521 3.117 1.00 . B B . 177 LEU HB2 1 1
5 12518 2 1 77 LEU HB3 H 8.666 -2.694 3.816 1.00 . B B . 177 LEU HB3 1 1
5 12519 2 1 77 LEU HD11 H 10.194 -5.838 5.153 1.00 . B B . 177 LEU HD11 1 1
5 12520 2 1 77 LEU HD12 H 10.282 -4.073 5.233 1.00 . B B . 177 LEU HD12 1 1
5 12521 2 1 77 LEU HD13 H 9.095 -4.941 6.225 1.00 . B B . 177 LEU HD13 1 1
5 12522 2 1 77 LEU HD21 H 6.811 -5.853 3.488 1.00 . B B . 177 LEU HD21 1 1
5 12523 2 1 77 LEU HD22 H 8.093 -6.925 4.100 1.00 . B B . 177 LEU HD22 1 1
5 12524 2 1 77 LEU HD23 H 7.120 -5.965 5.227 1.00 . B B . 177 LEU HD23 1 1
5 12525 2 1 77 LEU HG H 9.152 -4.989 3.194 1.00 . B B . 177 LEU HG 1 1
5 12526 2 1 77 LEU N N 5.971 -2.115 4.667 1.00 . B B . 177 LEU N 1 1
5 12527 2 1 77 LEU O O 7.996 -2.936 7.384 1.00 . B B . 177 LEU O 1 1
5 12528 2 1 78 LYS C C 8.111 -0.121 8.452 1.00 . B B . 178 LYS C 1 1
5 12529 2 1 78 LYS CA C 8.927 -0.276 7.166 1.00 . B B . 178 LYS CA 1 1
5 12530 2 1 78 LYS CB C 9.322 1.098 6.593 1.00 . B B . 178 LYS CB 1 1
5 12531 2 1 78 LYS CD C 10.842 2.375 5.039 1.00 . B B . 178 LYS CD 1 1
5 12532 2 1 78 LYS CE C 12.041 2.304 4.089 1.00 . B B . 178 LYS CE 1 1
5 12533 2 1 78 LYS CG C 10.524 1.000 5.643 1.00 . B B . 178 LYS CG 1 1
5 12534 2 1 78 LYS H H 8.035 -0.646 5.236 1.00 . B B . 178 LYS H 1 1
5 12535 2 1 78 LYS HA H 9.837 -0.808 7.452 1.00 . B B . 178 LYS HA 1 1
5 12536 2 1 78 LYS HB2 H 8.465 1.539 6.077 1.00 . B B . 178 LYS HB2 1 1
5 12537 2 1 78 LYS HB3 H 9.597 1.760 7.416 1.00 . B B . 178 LYS HB3 1 1
5 12538 2 1 78 LYS HD2 H 9.976 2.720 4.479 1.00 . B B . 178 LYS HD2 1 1
5 12539 2 1 78 LYS HD3 H 11.040 3.100 5.831 1.00 . B B . 178 LYS HD3 1 1
5 12540 2 1 78 LYS HE2 H 11.934 1.414 3.460 1.00 . B B . 178 LYS HE2 1 1
5 12541 2 1 78 LYS HE3 H 12.014 3.184 3.434 1.00 . B B . 178 LYS HE3 1 1
5 12542 2 1 78 LYS HG2 H 11.387 0.635 6.203 1.00 . B B . 178 LYS HG2 1 1
5 12543 2 1 78 LYS HG3 H 10.306 0.301 4.829 1.00 . B B . 178 LYS HG3 1 1
5 12544 2 1 78 LYS HZ1 H 14.108 2.171 4.176 1.00 . B B . 178 LYS HZ1 1 1
5 12545 2 1 78 LYS HZ2 H 13.481 3.168 5.306 1.00 . B B . 178 LYS HZ2 1 1
5 12546 2 1 78 LYS HZ3 H 13.374 1.540 5.501 1.00 . B B . 178 LYS HZ3 1 1
5 12547 2 1 78 LYS N N 8.216 -1.071 6.143 1.00 . B B . 178 LYS N 1 1
5 12548 2 1 78 LYS NZ N 13.335 2.281 4.817 1.00 . B B . 178 LYS NZ 1 1
5 12549 2 1 78 LYS O O 8.618 -0.457 9.527 1.00 . B B . 178 LYS O 1 1
5 12550 2 1 79 LEU C C 5.585 -0.759 10.250 1.00 . B B . 179 LEU C 1 1
5 12551 2 1 79 LEU CA C 6.016 0.550 9.554 1.00 . B B . 179 LEU CA 1 1
5 12552 2 1 79 LEU CB C 4.866 1.521 9.232 1.00 . B B . 179 LEU CB 1 1
5 12553 2 1 79 LEU CD1 C 2.656 0.225 9.302 1.00 . B B . 179 LEU CD1 1 1
5 12554 2 1 79 LEU CD2 C 2.922 2.164 7.800 1.00 . B B . 179 LEU CD2 1 1
5 12555 2 1 79 LEU CG C 3.662 0.983 8.433 1.00 . B B . 179 LEU CG 1 1
5 12556 2 1 79 LEU H H 6.496 0.586 7.449 1.00 . B B . 179 LEU H 1 1
5 12557 2 1 79 LEU HA H 6.639 1.079 10.273 1.00 . B B . 179 LEU HA 1 1
5 12558 2 1 79 LEU HB2 H 4.493 1.934 10.173 1.00 . B B . 179 LEU HB2 1 1
5 12559 2 1 79 LEU HB3 H 5.306 2.356 8.681 1.00 . B B . 179 LEU HB3 1 1
5 12560 2 1 79 LEU HD11 H 2.417 0.812 10.190 1.00 . B B . 179 LEU HD11 1 1
5 12561 2 1 79 LEU HD12 H 1.747 0.039 8.732 1.00 . B B . 179 LEU HD12 1 1
5 12562 2 1 79 LEU HD13 H 3.054 -0.740 9.603 1.00 . B B . 179 LEU HD13 1 1
5 12563 2 1 79 LEU HD21 H 2.097 1.795 7.197 1.00 . B B . 179 LEU HD21 1 1
5 12564 2 1 79 LEU HD22 H 2.532 2.828 8.571 1.00 . B B . 179 LEU HD22 1 1
5 12565 2 1 79 LEU HD23 H 3.597 2.713 7.146 1.00 . B B . 179 LEU HD23 1 1
5 12566 2 1 79 LEU HG H 4.017 0.330 7.644 1.00 . B B . 179 LEU HG 1 1
5 12567 2 1 79 LEU N N 6.854 0.330 8.365 1.00 . B B . 179 LEU N 1 1
5 12568 2 1 79 LEU O O 5.348 -0.756 11.462 1.00 . B B . 179 LEU O 1 1
5 12569 2 1 80 LYS C C 6.506 -3.810 10.781 1.00 . B B . 180 LYS C 1 1
5 12570 2 1 80 LYS CA C 5.286 -3.246 10.035 1.00 . B B . 180 LYS CA 1 1
5 12571 2 1 80 LYS CB C 4.877 -4.137 8.846 1.00 . B B . 180 LYS CB 1 1
5 12572 2 1 80 LYS CD C 4.129 -6.356 7.930 1.00 . B B . 180 LYS CD 1 1
5 12573 2 1 80 LYS CE C 3.534 -7.744 8.196 1.00 . B B . 180 LYS CE 1 1
5 12574 2 1 80 LYS CG C 4.434 -5.564 9.214 1.00 . B B . 180 LYS CG 1 1
5 12575 2 1 80 LYS H H 5.665 -1.789 8.513 1.00 . B B . 180 LYS H 1 1
5 12576 2 1 80 LYS HA H 4.454 -3.223 10.743 1.00 . B B . 180 LYS HA 1 1
5 12577 2 1 80 LYS HB2 H 4.043 -3.654 8.334 1.00 . B B . 180 LYS HB2 1 1
5 12578 2 1 80 LYS HB3 H 5.712 -4.194 8.148 1.00 . B B . 180 LYS HB3 1 1
5 12579 2 1 80 LYS HD2 H 3.449 -5.787 7.292 1.00 . B B . 180 LYS HD2 1 1
5 12580 2 1 80 LYS HD3 H 5.063 -6.485 7.370 1.00 . B B . 180 LYS HD3 1 1
5 12581 2 1 80 LYS HE2 H 3.716 -8.360 7.310 1.00 . B B . 180 LYS HE2 1 1
5 12582 2 1 80 LYS HE3 H 4.060 -8.205 9.034 1.00 . B B . 180 LYS HE3 1 1
5 12583 2 1 80 LYS HG2 H 5.233 -6.073 9.762 1.00 . B B . 180 LYS HG2 1 1
5 12584 2 1 80 LYS HG3 H 3.535 -5.512 9.834 1.00 . B B . 180 LYS HG3 1 1
5 12585 2 1 80 LYS HZ1 H 1.696 -8.628 8.578 1.00 . B B . 180 LYS HZ1 1 1
5 12586 2 1 80 LYS HZ2 H 1.865 -7.155 9.290 1.00 . B B . 180 LYS HZ2 1 1
5 12587 2 1 80 LYS HZ3 H 1.586 -7.274 7.676 1.00 . B B . 180 LYS HZ3 1 1
5 12588 2 1 80 LYS N N 5.536 -1.883 9.515 1.00 . B B . 180 LYS N 1 1
5 12589 2 1 80 LYS NZ N 2.073 -7.693 8.457 1.00 . B B . 180 LYS NZ 1 1
5 12590 2 1 80 LYS O O 6.351 -4.431 11.830 1.00 . B B . 180 LYS O 1 1
5 12591 2 1 81 GLN C C 9.316 -3.311 12.192 1.00 . B B . 181 GLN C 1 1
5 12592 2 1 81 GLN CA C 8.975 -4.022 10.874 1.00 . B B . 181 GLN CA 1 1
5 12593 2 1 81 GLN CB C 10.083 -3.850 9.821 1.00 . B B . 181 GLN CB 1 1
5 12594 2 1 81 GLN CD C 12.448 -4.571 9.184 1.00 . B B . 181 GLN CD 1 1
5 12595 2 1 81 GLN CG C 11.465 -4.305 10.320 1.00 . B B . 181 GLN CG 1 1
5 12596 2 1 81 GLN H H 7.765 -3.037 9.409 1.00 . B B . 181 GLN H 1 1
5 12597 2 1 81 GLN HA H 8.876 -5.087 11.092 1.00 . B B . 181 GLN HA 1 1
5 12598 2 1 81 GLN HB2 H 9.817 -4.443 8.941 1.00 . B B . 181 GLN HB2 1 1
5 12599 2 1 81 GLN HB3 H 10.140 -2.800 9.522 1.00 . B B . 181 GLN HB3 1 1
5 12600 2 1 81 GLN HE21 H 12.258 -2.718 8.400 1.00 . B B . 181 GLN HE21 1 1
5 12601 2 1 81 GLN HE22 H 13.347 -3.809 7.557 1.00 . B B . 181 GLN HE22 1 1
5 12602 2 1 81 GLN HG2 H 11.885 -3.536 10.967 1.00 . B B . 181 GLN HG2 1 1
5 12603 2 1 81 GLN HG3 H 11.360 -5.223 10.905 1.00 . B B . 181 GLN HG3 1 1
5 12604 2 1 81 GLN N N 7.715 -3.553 10.281 1.00 . B B . 181 GLN N 1 1
5 12605 2 1 81 GLN NE2 N 12.699 -3.617 8.309 1.00 . B B . 181 GLN NE2 1 1
5 12606 2 1 81 GLN O O 9.785 -3.944 13.140 1.00 . B B . 181 GLN O 1 1
5 12607 2 1 81 GLN OE1 O 12.983 -5.663 9.028 1.00 . B B . 181 GLN OE1 1 1
5 12608 2 1 82 GLN C C 8.385 -1.402 14.645 1.00 . B B . 182 GLN C 1 1
5 12609 2 1 82 GLN CA C 9.385 -1.209 13.485 1.00 . B B . 182 GLN CA 1 1
5 12610 2 1 82 GLN CB C 9.567 0.270 13.103 1.00 . B B . 182 GLN CB 1 1
5 12611 2 1 82 GLN CD C 7.362 1.544 13.600 1.00 . B B . 182 GLN CD 1 1
5 12612 2 1 82 GLN CG C 8.301 0.958 12.546 1.00 . B B . 182 GLN CG 1 1
5 12613 2 1 82 GLN H H 8.740 -1.512 11.460 1.00 . B B . 182 GLN H 1 1
5 12614 2 1 82 GLN HA H 10.352 -1.542 13.860 1.00 . B B . 182 GLN HA 1 1
5 12615 2 1 82 GLN HB2 H 9.952 0.821 13.963 1.00 . B B . 182 GLN HB2 1 1
5 12616 2 1 82 GLN HB3 H 10.337 0.306 12.330 1.00 . B B . 182 GLN HB3 1 1
5 12617 2 1 82 GLN HE21 H 5.708 0.882 12.632 1.00 . B B . 182 GLN HE21 1 1
5 12618 2 1 82 GLN HE22 H 5.441 1.831 14.089 1.00 . B B . 182 GLN HE22 1 1
5 12619 2 1 82 GLN HG2 H 8.607 1.775 11.895 1.00 . B B . 182 GLN HG2 1 1
5 12620 2 1 82 GLN HG3 H 7.757 0.247 11.932 1.00 . B B . 182 GLN HG3 1 1
5 12621 2 1 82 GLN N N 9.071 -1.999 12.287 1.00 . B B . 182 GLN N 1 1
5 12622 2 1 82 GLN NE2 N 6.065 1.433 13.404 1.00 . B B . 182 GLN NE2 1 1
5 12623 2 1 82 GLN O O 8.790 -1.331 15.806 1.00 . B B . 182 GLN O 1 1
5 12624 2 1 82 GLN OE1 O 7.758 2.134 14.599 1.00 . B B . 182 GLN OE1 1 1
5 12625 2 1 83 GLN C C 6.198 -3.125 16.231 1.00 . B B . 183 GLN C 1 1
5 12626 2 1 83 GLN CA C 6.081 -1.811 15.432 1.00 . B B . 183 GLN CA 1 1
5 12627 2 1 83 GLN CB C 4.665 -1.608 14.857 1.00 . B B . 183 GLN CB 1 1
5 12628 2 1 83 GLN CD C 2.757 -2.427 13.395 1.00 . B B . 183 GLN CD 1 1
5 12629 2 1 83 GLN CG C 4.112 -2.770 14.020 1.00 . B B . 183 GLN CG 1 1
5 12630 2 1 83 GLN H H 6.808 -1.722 13.405 1.00 . B B . 183 GLN H 1 1
5 12631 2 1 83 GLN HA H 6.242 -0.997 16.143 1.00 . B B . 183 GLN HA 1 1
5 12632 2 1 83 GLN HB2 H 3.980 -1.442 15.693 1.00 . B B . 183 GLN HB2 1 1
5 12633 2 1 83 GLN HB3 H 4.653 -0.702 14.257 1.00 . B B . 183 GLN HB3 1 1
5 12634 2 1 83 GLN HE21 H 3.579 -1.139 12.086 1.00 . B B . 183 GLN HE21 1 1
5 12635 2 1 83 GLN HE22 H 1.826 -1.314 12.010 1.00 . B B . 183 GLN HE22 1 1
5 12636 2 1 83 GLN HG2 H 4.815 -2.979 13.214 1.00 . B B . 183 GLN HG2 1 1
5 12637 2 1 83 GLN HG3 H 4.007 -3.662 14.641 1.00 . B B . 183 GLN HG3 1 1
5 12638 2 1 83 GLN N N 7.101 -1.683 14.371 1.00 . B B . 183 GLN N 1 1
5 12639 2 1 83 GLN NE2 N 2.717 -1.546 12.421 1.00 . B B . 183 GLN NE2 1 1
5 12640 2 1 83 GLN O O 5.889 -3.143 17.425 1.00 . B B . 183 GLN O 1 1
5 12641 2 1 83 GLN OE1 O 1.710 -2.931 13.792 1.00 . B B . 183 GLN OE1 1 1
5 12642 2 1 84 LEU C C 7.945 -5.708 17.220 1.00 . B B . 184 LEU C 1 1
5 12643 2 1 84 LEU CA C 6.765 -5.541 16.238 1.00 . B B . 184 LEU CA 1 1
5 12644 2 1 84 LEU CB C 6.694 -6.637 15.153 1.00 . B B . 184 LEU CB 1 1
5 12645 2 1 84 LEU CD1 C 9.154 -7.112 14.534 1.00 . B B . 184 LEU CD1 1 1
5 12646 2 1 84 LEU CD2 C 7.345 -7.556 12.911 1.00 . B B . 184 LEU CD2 1 1
5 12647 2 1 84 LEU CG C 7.778 -6.636 14.053 1.00 . B B . 184 LEU CG 1 1
5 12648 2 1 84 LEU H H 6.907 -4.131 14.628 1.00 . B B . 184 LEU H 1 1
5 12649 2 1 84 LEU HA H 5.870 -5.668 16.850 1.00 . B B . 184 LEU HA 1 1
5 12650 2 1 84 LEU HB2 H 6.680 -7.615 15.634 1.00 . B B . 184 LEU HB2 1 1
5 12651 2 1 84 LEU HB3 H 5.723 -6.524 14.663 1.00 . B B . 184 LEU HB3 1 1
5 12652 2 1 84 LEU HD11 H 9.069 -8.079 15.036 1.00 . B B . 184 LEU HD11 1 1
5 12653 2 1 84 LEU HD12 H 9.824 -7.204 13.682 1.00 . B B . 184 LEU HD12 1 1
5 12654 2 1 84 LEU HD13 H 9.588 -6.390 15.220 1.00 . B B . 184 LEU HD13 1 1
5 12655 2 1 84 LEU HD21 H 8.069 -7.494 12.099 1.00 . B B . 184 LEU HD21 1 1
5 12656 2 1 84 LEU HD22 H 7.273 -8.587 13.263 1.00 . B B . 184 LEU HD22 1 1
5 12657 2 1 84 LEU HD23 H 6.380 -7.238 12.522 1.00 . B B . 184 LEU HD23 1 1
5 12658 2 1 84 LEU HG H 7.879 -5.629 13.654 1.00 . B B . 184 LEU HG 1 1
5 12659 2 1 84 LEU N N 6.675 -4.211 15.609 1.00 . B B . 184 LEU N 1 1
5 12660 2 1 84 LEU O O 8.007 -6.703 17.946 1.00 . B B . 184 LEU O 1 1
5 12661 2 1 85 GLU C C 9.917 -3.655 19.316 1.00 . B B . 185 GLU C 1 1
5 12662 2 1 85 GLU CA C 10.025 -4.715 18.191 1.00 . B B . 185 GLU CA 1 1
5 12663 2 1 85 GLU CB C 11.327 -4.597 17.372 1.00 . B B . 185 GLU CB 1 1
5 12664 2 1 85 GLU CD C 12.868 -3.069 15.994 1.00 . B B . 185 GLU CD 1 1
5 12665 2 1 85 GLU CG C 11.461 -3.281 16.584 1.00 . B B . 185 GLU CG 1 1
5 12666 2 1 85 GLU H H 8.758 -3.961 16.642 1.00 . B B . 185 GLU H 1 1
5 12667 2 1 85 GLU HA H 10.083 -5.676 18.707 1.00 . B B . 185 GLU HA 1 1
5 12668 2 1 85 GLU HB2 H 12.176 -4.682 18.053 1.00 . B B . 185 GLU HB2 1 1
5 12669 2 1 85 GLU HB3 H 11.376 -5.436 16.673 1.00 . B B . 185 GLU HB3 1 1
5 12670 2 1 85 GLU HG2 H 10.728 -3.284 15.779 1.00 . B B . 185 GLU HG2 1 1
5 12671 2 1 85 GLU HG3 H 11.231 -2.446 17.255 1.00 . B B . 185 GLU HG3 1 1
5 12672 2 1 85 GLU N N 8.861 -4.737 17.283 1.00 . B B . 185 GLU N 1 1
5 12673 2 1 85 GLU O O 10.886 -3.421 20.046 1.00 . B B . 185 GLU O 1 1
5 12674 2 1 85 GLU OE1 O 13.561 -4.056 15.640 1.00 . B B . 185 GLU OE1 1 1
5 12675 2 1 85 GLU OE2 O 13.298 -1.895 15.865 1.00 . B B . 185 GLU OE2 1 1
5 12676 2 1 86 GLN C C 8.531 -2.595 21.944 1.00 . B B . 186 GLN C 1 1
5 12677 2 1 86 GLN CA C 8.495 -2.008 20.513 1.00 . B B . 186 GLN CA 1 1
5 12678 2 1 86 GLN CB C 7.153 -1.299 20.244 1.00 . B B . 186 GLN CB 1 1
5 12679 2 1 86 GLN CD C 7.614 0.982 19.262 1.00 . B B . 186 GLN CD 1 1
5 12680 2 1 86 GLN CG C 7.150 -0.440 18.974 1.00 . B B . 186 GLN CG 1 1
5 12681 2 1 86 GLN H H 7.992 -3.266 18.847 1.00 . B B . 186 GLN H 1 1
5 12682 2 1 86 GLN HA H 9.284 -1.253 20.454 1.00 . B B . 186 GLN HA 1 1
5 12683 2 1 86 GLN HB2 H 6.370 -2.045 20.144 1.00 . B B . 186 GLN HB2 1 1
5 12684 2 1 86 GLN HB3 H 6.897 -0.672 21.104 1.00 . B B . 186 GLN HB3 1 1
5 12685 2 1 86 GLN HE21 H 5.768 1.750 18.985 1.00 . B B . 186 GLN HE21 1 1
5 12686 2 1 86 GLN HE22 H 7.030 2.879 19.452 1.00 . B B . 186 GLN HE22 1 1
5 12687 2 1 86 GLN HG2 H 7.780 -0.880 18.205 1.00 . B B . 186 GLN HG2 1 1
5 12688 2 1 86 GLN HG3 H 6.131 -0.407 18.587 1.00 . B B . 186 GLN HG3 1 1
5 12689 2 1 86 GLN N N 8.751 -3.017 19.471 1.00 . B B . 186 GLN N 1 1
5 12690 2 1 86 GLN NE2 N 6.729 1.951 19.208 1.00 . B B . 186 GLN NE2 1 1
5 12691 2 1 86 GLN O O 8.174 -3.758 22.174 1.00 . B B . 186 GLN O 1 1
5 12692 2 1 86 GLN OE1 O 8.773 1.247 19.560 1.00 . B B . 186 GLN OE1 1 1
5 12693 2 1 87 GLY C C 7.632 -2.090 25.034 1.00 . B B . 187 GLY C 1 1
5 12694 2 1 87 GLY CA C 9.003 -2.081 24.350 1.00 . B B . 187 GLY CA 1 1
5 12695 2 1 87 GLY H H 9.193 -0.821 22.634 1.00 . B B . 187 GLY H 1 1
5 12696 2 1 87 GLY HA2 H 9.469 -3.056 24.503 1.00 . B B . 187 GLY HA2 1 1
5 12697 2 1 87 GLY HA3 H 9.621 -1.338 24.855 1.00 . B B . 187 GLY HA3 1 1
5 12698 2 1 87 GLY N N 8.948 -1.764 22.909 1.00 . B B . 187 GLY N 1 1
5 12699 2 1 87 GLY O O 7.293 -3.114 25.671 1.00 . B B . 187 GLY O 1 1
5 12700 2 1 87 GLY OXT O 6.913 -1.068 24.949 1.00 . B B . 187 GLY OXT 1 1
6 12701 1 1 1 GLY C C -4.463 -28.261 23.166 1.00 . A A . 1 GLY C 1 1
6 12702 1 1 1 GLY CA C -4.309 -29.461 24.097 1.00 . A A . 1 GLY CA 1 1
6 12703 1 1 1 GLY H1 H -4.804 -30.905 22.723 1.00 . A A . 1 GLY H1 1 1
6 12704 1 1 1 GLY H2 H -3.958 -31.483 24.007 1.00 . A A . 1 GLY H2 1 1
6 12705 1 1 1 GLY H3 H -3.195 -30.640 22.829 1.00 . A A . 1 GLY H3 1 1
6 12706 1 1 1 GLY HA2 H -5.225 -29.566 24.681 1.00 . A A . 1 GLY HA2 1 1
6 12707 1 1 1 GLY HA3 H -3.477 -29.272 24.776 1.00 . A A . 1 GLY HA3 1 1
6 12708 1 1 1 GLY N N -4.048 -30.717 23.361 1.00 . A A . 1 GLY N 1 1
6 12709 1 1 1 GLY O O -4.668 -28.444 21.961 1.00 . A A . 1 GLY O 1 1
6 12710 1 1 2 PRO C C -3.433 -25.574 21.857 1.00 . A A . 2 PRO C 1 1
6 12711 1 1 2 PRO CA C -4.522 -25.784 22.926 1.00 . A A . 2 PRO CA 1 1
6 12712 1 1 2 PRO CB C -4.500 -24.649 23.960 1.00 . A A . 2 PRO CB 1 1
6 12713 1 1 2 PRO CD C -4.346 -26.716 25.126 1.00 . A A . 2 PRO CD 1 1
6 12714 1 1 2 PRO CG C -4.961 -25.325 25.250 1.00 . A A . 2 PRO CG 1 1
6 12715 1 1 2 PRO HA H -5.500 -25.790 22.439 1.00 . A A . 2 PRO HA 1 1
6 12716 1 1 2 PRO HB2 H -3.481 -24.283 24.090 1.00 . A A . 2 PRO HB2 1 1
6 12717 1 1 2 PRO HB3 H -5.164 -23.833 23.673 1.00 . A A . 2 PRO HB3 1 1
6 12718 1 1 2 PRO HD2 H -3.312 -26.693 25.466 1.00 . A A . 2 PRO HD2 1 1
6 12719 1 1 2 PRO HD3 H -4.924 -27.424 25.721 1.00 . A A . 2 PRO HD3 1 1
6 12720 1 1 2 PRO HG2 H -4.591 -24.795 26.131 1.00 . A A . 2 PRO HG2 1 1
6 12721 1 1 2 PRO HG3 H -6.050 -25.402 25.262 1.00 . A A . 2 PRO HG3 1 1
6 12722 1 1 2 PRO N N -4.384 -27.025 23.700 1.00 . A A . 2 PRO N 1 1
6 12723 1 1 2 PRO O O -2.337 -26.141 21.941 1.00 . A A . 2 PRO O 1 1
6 12724 1 1 3 GLY C C -3.301 -23.079 19.034 1.00 . A A . 3 GLY C 1 1
6 12725 1 1 3 GLY CA C -2.801 -24.301 19.815 1.00 . A A . 3 GLY CA 1 1
6 12726 1 1 3 GLY H H -4.639 -24.281 20.877 1.00 . A A . 3 GLY H 1 1
6 12727 1 1 3 GLY HA2 H -1.827 -24.068 20.250 1.00 . A A . 3 GLY HA2 1 1
6 12728 1 1 3 GLY HA3 H -2.668 -25.129 19.115 1.00 . A A . 3 GLY HA3 1 1
6 12729 1 1 3 GLY N N -3.722 -24.711 20.880 1.00 . A A . 3 GLY N 1 1
6 12730 1 1 3 GLY O O -4.511 -22.877 18.887 1.00 . A A . 3 GLY O 1 1
6 12731 1 1 4 SER C C -3.085 -21.168 16.401 1.00 . A A . 4 SER C 1 1
6 12732 1 1 4 SER CA C -2.662 -20.979 17.868 1.00 . A A . 4 SER CA 1 1
6 12733 1 1 4 SER CB C -1.441 -20.049 17.912 1.00 . A A . 4 SER CB 1 1
6 12734 1 1 4 SER H H -1.402 -22.463 18.743 1.00 . A A . 4 SER H 1 1
6 12735 1 1 4 SER HA H -3.474 -20.474 18.395 1.00 . A A . 4 SER HA 1 1
6 12736 1 1 4 SER HB2 H -0.622 -20.509 17.360 1.00 . A A . 4 SER HB2 1 1
6 12737 1 1 4 SER HB3 H -1.704 -19.104 17.438 1.00 . A A . 4 SER HB3 1 1
6 12738 1 1 4 SER HG H -0.250 -19.215 19.224 1.00 . A A . 4 SER HG 1 1
6 12739 1 1 4 SER N N -2.374 -22.250 18.557 1.00 . A A . 4 SER N 1 1
6 12740 1 1 4 SER O O -2.426 -21.882 15.637 1.00 . A A . 4 SER O 1 1
6 12741 1 1 4 SER OG O -1.032 -19.800 19.253 1.00 . A A . 4 SER OG 1 1
6 12742 1 1 5 TYR C C -4.306 -19.159 13.825 1.00 . A A . 5 TYR C 1 1
6 12743 1 1 5 TYR CA C -4.646 -20.449 14.597 1.00 . A A . 5 TYR CA 1 1
6 12744 1 1 5 TYR CB C -6.167 -20.673 14.600 1.00 . A A . 5 TYR CB 1 1
6 12745 1 1 5 TYR CD1 C -6.544 -23.160 14.355 1.00 . A A . 5 TYR CD1 1 1
6 12746 1 1 5 TYR CD2 C -7.050 -22.112 16.504 1.00 . A A . 5 TYR CD2 1 1
6 12747 1 1 5 TYR CE1 C -6.945 -24.409 14.865 1.00 . A A . 5 TYR CE1 1 1
6 12748 1 1 5 TYR CE2 C -7.454 -23.360 17.017 1.00 . A A . 5 TYR CE2 1 1
6 12749 1 1 5 TYR CG C -6.598 -22.012 15.171 1.00 . A A . 5 TYR CG 1 1
6 12750 1 1 5 TYR CZ C -7.402 -24.513 16.198 1.00 . A A . 5 TYR CZ 1 1
6 12751 1 1 5 TYR H H -4.685 -19.967 16.683 1.00 . A A . 5 TYR H 1 1
6 12752 1 1 5 TYR HA H -4.199 -21.271 14.041 1.00 . A A . 5 TYR HA 1 1
6 12753 1 1 5 TYR HB2 H -6.644 -19.874 15.175 1.00 . A A . 5 TYR HB2 1 1
6 12754 1 1 5 TYR HB3 H -6.539 -20.604 13.574 1.00 . A A . 5 TYR HB3 1 1
6 12755 1 1 5 TYR HD1 H -6.206 -23.077 13.326 1.00 . A A . 5 TYR HD1 1 1
6 12756 1 1 5 TYR HD2 H -7.077 -21.234 17.142 1.00 . A A . 5 TYR HD2 1 1
6 12757 1 1 5 TYR HE1 H -6.907 -25.287 14.240 1.00 . A A . 5 TYR HE1 1 1
6 12758 1 1 5 TYR HE2 H -7.793 -23.444 18.040 1.00 . A A . 5 TYR HE2 1 1
6 12759 1 1 5 TYR HH H -7.697 -26.431 16.064 1.00 . A A . 5 TYR HH 1 1
6 12760 1 1 5 TYR N N -4.151 -20.472 15.986 1.00 . A A . 5 TYR N 1 1
6 12761 1 1 5 TYR O O -4.326 -19.168 12.590 1.00 . A A . 5 TYR O 1 1
6 12762 1 1 5 TYR OH O -7.791 -25.715 16.706 1.00 . A A . 5 TYR OH 1 1
6 12763 1 1 6 ALA C C -5.276 -16.123 13.516 1.00 . A A . 6 ALA C 1 1
6 12764 1 1 6 ALA CA C -3.921 -16.673 14.054 1.00 . A A . 6 ALA CA 1 1
6 12765 1 1 6 ALA CB C -2.742 -16.497 13.081 1.00 . A A . 6 ALA CB 1 1
6 12766 1 1 6 ALA H H -3.931 -18.188 15.535 1.00 . A A . 6 ALA H 1 1
6 12767 1 1 6 ALA HA H -3.682 -16.076 14.936 1.00 . A A . 6 ALA HA 1 1
6 12768 1 1 6 ALA HB1 H -2.611 -15.443 12.838 1.00 . A A . 6 ALA HB1 1 1
6 12769 1 1 6 ALA HB2 H -1.829 -16.875 13.533 1.00 . A A . 6 ALA HB2 1 1
6 12770 1 1 6 ALA HB3 H -2.938 -17.035 12.156 1.00 . A A . 6 ALA HB3 1 1
6 12771 1 1 6 ALA N N -3.989 -18.065 14.536 1.00 . A A . 6 ALA N 1 1
6 12772 1 1 6 ALA O O -6.116 -16.888 13.022 1.00 . A A . 6 ALA O 1 1
6 12773 1 1 7 PRO C C -6.963 -14.285 11.635 1.00 . A A . 7 PRO C 1 1
6 12774 1 1 7 PRO CA C -6.801 -14.209 13.161 1.00 . A A . 7 PRO CA 1 1
6 12775 1 1 7 PRO CB C -6.794 -12.762 13.673 1.00 . A A . 7 PRO CB 1 1
6 12776 1 1 7 PRO CD C -4.702 -13.780 14.235 1.00 . A A . 7 PRO CD 1 1
6 12777 1 1 7 PRO CG C -5.310 -12.433 13.837 1.00 . A A . 7 PRO CG 1 1
6 12778 1 1 7 PRO HA H -7.639 -14.732 13.631 1.00 . A A . 7 PRO HA 1 1
6 12779 1 1 7 PRO HB2 H -7.292 -12.082 12.984 1.00 . A A . 7 PRO HB2 1 1
6 12780 1 1 7 PRO HB3 H -7.286 -12.722 14.648 1.00 . A A . 7 PRO HB3 1 1
6 12781 1 1 7 PRO HD2 H -3.671 -13.834 13.893 1.00 . A A . 7 PRO HD2 1 1
6 12782 1 1 7 PRO HD3 H -4.743 -13.888 15.321 1.00 . A A . 7 PRO HD3 1 1
6 12783 1 1 7 PRO HG2 H -4.897 -12.112 12.886 1.00 . A A . 7 PRO HG2 1 1
6 12784 1 1 7 PRO HG3 H -5.134 -11.671 14.599 1.00 . A A . 7 PRO HG3 1 1
6 12785 1 1 7 PRO N N -5.540 -14.802 13.614 1.00 . A A . 7 PRO N 1 1
6 12786 1 1 7 PRO O O -6.114 -13.798 10.882 1.00 . A A . 7 PRO O 1 1
6 12787 1 1 8 LEU C C -9.364 -13.583 9.430 1.00 . A A . 8 LEU C 1 1
6 12788 1 1 8 LEU CA C -8.516 -14.825 9.770 1.00 . A A . 8 LEU CA 1 1
6 12789 1 1 8 LEU CB C -9.264 -16.133 9.453 1.00 . A A . 8 LEU CB 1 1
6 12790 1 1 8 LEU CD1 C -11.772 -16.351 9.110 1.00 . A A . 8 LEU CD1 1 1
6 12791 1 1 8 LEU CD2 C -10.717 -17.501 11.029 1.00 . A A . 8 LEU CD2 1 1
6 12792 1 1 8 LEU CG C -10.648 -16.258 10.141 1.00 . A A . 8 LEU CG 1 1
6 12793 1 1 8 LEU H H -8.681 -15.319 11.847 1.00 . A A . 8 LEU H 1 1
6 12794 1 1 8 LEU HA H -7.633 -14.784 9.127 1.00 . A A . 8 LEU HA 1 1
6 12795 1 1 8 LEU HB2 H -9.389 -16.201 8.373 1.00 . A A . 8 LEU HB2 1 1
6 12796 1 1 8 LEU HB3 H -8.627 -16.968 9.748 1.00 . A A . 8 LEU HB3 1 1
6 12797 1 1 8 LEU HD11 H -11.642 -17.237 8.486 1.00 . A A . 8 LEU HD11 1 1
6 12798 1 1 8 LEU HD12 H -12.738 -16.407 9.619 1.00 . A A . 8 LEU HD12 1 1
6 12799 1 1 8 LEU HD13 H -11.760 -15.461 8.490 1.00 . A A . 8 LEU HD13 1 1
6 12800 1 1 8 LEU HD21 H -9.953 -17.434 11.807 1.00 . A A . 8 LEU HD21 1 1
6 12801 1 1 8 LEU HD22 H -11.695 -17.554 11.510 1.00 . A A . 8 LEU HD22 1 1
6 12802 1 1 8 LEU HD23 H -10.548 -18.400 10.433 1.00 . A A . 8 LEU HD23 1 1
6 12803 1 1 8 LEU HG H -10.835 -15.396 10.780 1.00 . A A . 8 LEU HG 1 1
6 12804 1 1 8 LEU N N -8.080 -14.861 11.174 1.00 . A A . 8 LEU N 1 1
6 12805 1 1 8 LEU O O -9.621 -13.303 8.260 1.00 . A A . 8 LEU O 1 1
6 12806 1 1 9 ASP C C -9.934 -10.333 10.105 1.00 . A A . 9 ASP C 1 1
6 12807 1 1 9 ASP CA C -10.686 -11.666 10.355 1.00 . A A . 9 ASP CA 1 1
6 12808 1 1 9 ASP CB C -11.565 -11.594 11.615 1.00 . A A . 9 ASP CB 1 1
6 12809 1 1 9 ASP CG C -12.507 -12.802 11.804 1.00 . A A . 9 ASP CG 1 1
6 12810 1 1 9 ASP H H -9.557 -13.146 11.376 1.00 . A A . 9 ASP H 1 1
6 12811 1 1 9 ASP HA H -11.347 -11.799 9.498 1.00 . A A . 9 ASP HA 1 1
6 12812 1 1 9 ASP HB2 H -10.913 -11.506 12.488 1.00 . A A . 9 ASP HB2 1 1
6 12813 1 1 9 ASP HB3 H -12.188 -10.703 11.575 1.00 . A A . 9 ASP HB3 1 1
6 12814 1 1 9 ASP N N -9.810 -12.842 10.450 1.00 . A A . 9 ASP N 1 1
6 12815 1 1 9 ASP O O -10.541 -9.257 10.128 1.00 . A A . 9 ASP O 1 1
6 12816 1 1 9 ASP OD1 O -12.756 -13.196 12.972 1.00 . A A . 9 ASP OD1 1 1
6 12817 1 1 9 ASP OD2 O -13.033 -13.350 10.808 1.00 . A A . 9 ASP OD2 1 1
6 12818 1 1 10 THR C C -8.183 -8.520 8.249 1.00 . A A . 10 THR C 1 1
6 12819 1 1 10 THR CA C -7.781 -9.206 9.560 1.00 . A A . 10 THR CA 1 1
6 12820 1 1 10 THR CB C -6.290 -9.572 9.489 1.00 . A A . 10 THR CB 1 1
6 12821 1 1 10 THR CG2 C -5.764 -10.153 10.804 1.00 . A A . 10 THR CG2 1 1
6 12822 1 1 10 THR H H -8.180 -11.294 9.876 1.00 . A A . 10 THR H 1 1
6 12823 1 1 10 THR HA H -7.893 -8.473 10.355 1.00 . A A . 10 THR HA 1 1
6 12824 1 1 10 THR HB H -5.728 -8.666 9.275 1.00 . A A . 10 THR HB 1 1
6 12825 1 1 10 THR HG1 H -5.092 -10.695 8.445 1.00 . A A . 10 THR HG1 1 1
6 12826 1 1 10 THR HG21 H -6.242 -11.108 11.010 1.00 . A A . 10 THR HG21 1 1
6 12827 1 1 10 THR HG22 H -4.686 -10.305 10.737 1.00 . A A . 10 THR HG22 1 1
6 12828 1 1 10 THR HG23 H -5.977 -9.459 11.621 1.00 . A A . 10 THR HG23 1 1
6 12829 1 1 10 THR N N -8.616 -10.380 9.883 1.00 . A A . 10 THR N 1 1
6 12830 1 1 10 THR O O -8.801 -9.111 7.360 1.00 . A A . 10 THR O 1 1
6 12831 1 1 10 THR OG1 O -6.048 -10.508 8.455 1.00 . A A . 10 THR OG1 1 1
6 12832 1 1 11 GLU C C -7.609 -6.954 5.599 1.00 . A A . 11 GLU C 1 1
6 12833 1 1 11 GLU CA C -8.127 -6.406 6.940 1.00 . A A . 11 GLU CA 1 1
6 12834 1 1 11 GLU CB C -7.664 -4.955 7.191 1.00 . A A . 11 GLU CB 1 1
6 12835 1 1 11 GLU CD C -5.518 -5.272 8.635 1.00 . A A . 11 GLU CD 1 1
6 12836 1 1 11 GLU CG C -6.149 -4.708 7.340 1.00 . A A . 11 GLU CG 1 1
6 12837 1 1 11 GLU H H -7.317 -6.797 8.877 1.00 . A A . 11 GLU H 1 1
6 12838 1 1 11 GLU HA H -9.211 -6.377 6.848 1.00 . A A . 11 GLU HA 1 1
6 12839 1 1 11 GLU HB2 H -8.003 -4.353 6.350 1.00 . A A . 11 GLU HB2 1 1
6 12840 1 1 11 GLU HB3 H -8.170 -4.574 8.074 1.00 . A A . 11 GLU HB3 1 1
6 12841 1 1 11 GLU HG2 H -5.647 -5.122 6.462 1.00 . A A . 11 GLU HG2 1 1
6 12842 1 1 11 GLU HG3 H -5.993 -3.624 7.334 1.00 . A A . 11 GLU HG3 1 1
6 12843 1 1 11 GLU N N -7.812 -7.246 8.107 1.00 . A A . 11 GLU N 1 1
6 12844 1 1 11 GLU O O -8.234 -6.696 4.571 1.00 . A A . 11 GLU O 1 1
6 12845 1 1 11 GLU OE1 O -4.285 -5.508 8.649 1.00 . A A . 11 GLU OE1 1 1
6 12846 1 1 11 GLU OE2 O -6.229 -5.484 9.645 1.00 . A A . 11 GLU OE2 1 1
6 12847 1 1 12 LEU C C -7.201 -9.357 3.769 1.00 . A A . 12 LEU C 1 1
6 12848 1 1 12 LEU CA C -6.095 -8.451 4.348 1.00 . A A . 12 LEU CA 1 1
6 12849 1 1 12 LEU CB C -4.822 -9.280 4.622 1.00 . A A . 12 LEU CB 1 1
6 12850 1 1 12 LEU CD1 C -3.137 -7.738 3.472 1.00 . A A . 12 LEU CD1 1 1
6 12851 1 1 12 LEU CD2 C -3.432 -7.567 5.931 1.00 . A A . 12 LEU CD2 1 1
6 12852 1 1 12 LEU CG C -3.481 -8.521 4.740 1.00 . A A . 12 LEU CG 1 1
6 12853 1 1 12 LEU H H -6.080 -7.985 6.443 1.00 . A A . 12 LEU H 1 1
6 12854 1 1 12 LEU HA H -5.873 -7.699 3.586 1.00 . A A . 12 LEU HA 1 1
6 12855 1 1 12 LEU HB2 H -4.969 -9.871 5.524 1.00 . A A . 12 LEU HB2 1 1
6 12856 1 1 12 LEU HB3 H -4.699 -9.989 3.804 1.00 . A A . 12 LEU HB3 1 1
6 12857 1 1 12 LEU HD11 H -3.208 -8.397 2.605 1.00 . A A . 12 LEU HD11 1 1
6 12858 1 1 12 LEU HD12 H -3.820 -6.901 3.344 1.00 . A A . 12 LEU HD12 1 1
6 12859 1 1 12 LEU HD13 H -2.118 -7.359 3.543 1.00 . A A . 12 LEU HD13 1 1
6 12860 1 1 12 LEU HD21 H -3.740 -8.089 6.837 1.00 . A A . 12 LEU HD21 1 1
6 12861 1 1 12 LEU HD22 H -2.409 -7.219 6.073 1.00 . A A . 12 LEU HD22 1 1
6 12862 1 1 12 LEU HD23 H -4.077 -6.708 5.760 1.00 . A A . 12 LEU HD23 1 1
6 12863 1 1 12 LEU HG H -2.702 -9.268 4.889 1.00 . A A . 12 LEU HG 1 1
6 12864 1 1 12 LEU N N -6.550 -7.778 5.575 1.00 . A A . 12 LEU N 1 1
6 12865 1 1 12 LEU O O -7.454 -9.327 2.563 1.00 . A A . 12 LEU O 1 1
6 12866 1 1 13 SER C C -10.213 -10.223 3.665 1.00 . A A . 13 SER C 1 1
6 12867 1 1 13 SER CA C -9.004 -11.011 4.192 1.00 . A A . 13 SER CA 1 1
6 12868 1 1 13 SER CB C -9.406 -11.910 5.364 1.00 . A A . 13 SER CB 1 1
6 12869 1 1 13 SER H H -7.687 -10.057 5.602 1.00 . A A . 13 SER H 1 1
6 12870 1 1 13 SER HA H -8.649 -11.653 3.386 1.00 . A A . 13 SER HA 1 1
6 12871 1 1 13 SER HB2 H -8.526 -12.448 5.720 1.00 . A A . 13 SER HB2 1 1
6 12872 1 1 13 SER HB3 H -9.792 -11.296 6.183 1.00 . A A . 13 SER HB3 1 1
6 12873 1 1 13 SER HG H -10.588 -13.410 5.754 1.00 . A A . 13 SER HG 1 1
6 12874 1 1 13 SER N N -7.899 -10.126 4.614 1.00 . A A . 13 SER N 1 1
6 12875 1 1 13 SER O O -10.816 -10.599 2.657 1.00 . A A . 13 SER O 1 1
6 12876 1 1 13 SER OG O -10.398 -12.850 4.981 1.00 . A A . 13 SER OG 1 1
6 12877 1 1 14 GLU C C -11.332 -7.544 2.498 1.00 . A A . 14 GLU C 1 1
6 12878 1 1 14 GLU CA C -11.619 -8.192 3.865 1.00 . A A . 14 GLU CA 1 1
6 12879 1 1 14 GLU CB C -11.848 -7.128 4.955 1.00 . A A . 14 GLU CB 1 1
6 12880 1 1 14 GLU CD C -14.363 -6.714 4.463 1.00 . A A . 14 GLU CD 1 1
6 12881 1 1 14 GLU CG C -12.957 -6.104 4.644 1.00 . A A . 14 GLU CG 1 1
6 12882 1 1 14 GLU H H -9.984 -8.822 5.102 1.00 . A A . 14 GLU H 1 1
6 12883 1 1 14 GLU HA H -12.530 -8.785 3.767 1.00 . A A . 14 GLU HA 1 1
6 12884 1 1 14 GLU HB2 H -12.084 -7.631 5.893 1.00 . A A . 14 GLU HB2 1 1
6 12885 1 1 14 GLU HB3 H -10.925 -6.569 5.100 1.00 . A A . 14 GLU HB3 1 1
6 12886 1 1 14 GLU HG2 H -12.996 -5.388 5.470 1.00 . A A . 14 GLU HG2 1 1
6 12887 1 1 14 GLU HG3 H -12.679 -5.544 3.748 1.00 . A A . 14 GLU HG3 1 1
6 12888 1 1 14 GLU N N -10.533 -9.085 4.292 1.00 . A A . 14 GLU N 1 1
6 12889 1 1 14 GLU O O -12.169 -7.600 1.595 1.00 . A A . 14 GLU O 1 1
6 12890 1 1 14 GLU OE1 O -15.210 -6.082 3.787 1.00 . A A . 14 GLU OE1 1 1
6 12891 1 1 14 GLU OE2 O -14.654 -7.805 5.014 1.00 . A A . 14 GLU OE2 1 1
6 12892 1 1 15 ILE C C -9.488 -7.247 -0.081 1.00 . A A . 15 ILE C 1 1
6 12893 1 1 15 ILE CA C -9.696 -6.280 1.100 1.00 . A A . 15 ILE CA 1 1
6 12894 1 1 15 ILE CB C -8.443 -5.433 1.414 1.00 . A A . 15 ILE CB 1 1
6 12895 1 1 15 ILE CD1 C -9.859 -3.317 2.052 1.00 . A A . 15 ILE CD1 1 1
6 12896 1 1 15 ILE CG1 C -8.735 -4.291 2.422 1.00 . A A . 15 ILE CG1 1 1
6 12897 1 1 15 ILE CG2 C -7.816 -4.841 0.143 1.00 . A A . 15 ILE CG2 1 1
6 12898 1 1 15 ILE H H -9.495 -6.967 3.119 1.00 . A A . 15 ILE H 1 1
6 12899 1 1 15 ILE HA H -10.486 -5.594 0.795 1.00 . A A . 15 ILE HA 1 1
6 12900 1 1 15 ILE HB H -7.693 -6.089 1.865 1.00 . A A . 15 ILE HB 1 1
6 12901 1 1 15 ILE HD11 H -9.813 -2.450 2.709 1.00 . A A . 15 ILE HD11 1 1
6 12902 1 1 15 ILE HD12 H -9.752 -2.974 1.024 1.00 . A A . 15 ILE HD12 1 1
6 12903 1 1 15 ILE HD13 H -10.824 -3.802 2.205 1.00 . A A . 15 ILE HD13 1 1
6 12904 1 1 15 ILE HG12 H -8.987 -4.715 3.390 1.00 . A A . 15 ILE HG12 1 1
6 12905 1 1 15 ILE HG13 H -7.825 -3.718 2.555 1.00 . A A . 15 ILE HG13 1 1
6 12906 1 1 15 ILE HG21 H -8.553 -4.278 -0.428 1.00 . A A . 15 ILE HG21 1 1
6 12907 1 1 15 ILE HG22 H -6.995 -4.179 0.413 1.00 . A A . 15 ILE HG22 1 1
6 12908 1 1 15 ILE HG23 H -7.400 -5.638 -0.469 1.00 . A A . 15 ILE HG23 1 1
6 12909 1 1 15 ILE N N -10.130 -6.978 2.323 1.00 . A A . 15 ILE N 1 1
6 12910 1 1 15 ILE O O -9.749 -6.885 -1.232 1.00 . A A . 15 ILE O 1 1
6 12911 1 1 16 GLU C C -10.431 -10.037 -1.311 1.00 . A A . 16 GLU C 1 1
6 12912 1 1 16 GLU CA C -9.035 -9.559 -0.845 1.00 . A A . 16 GLU CA 1 1
6 12913 1 1 16 GLU CB C -8.235 -10.754 -0.299 1.00 . A A . 16 GLU CB 1 1
6 12914 1 1 16 GLU CD C -5.922 -11.600 0.471 1.00 . A A . 16 GLU CD 1 1
6 12915 1 1 16 GLU CG C -6.712 -10.519 -0.299 1.00 . A A . 16 GLU CG 1 1
6 12916 1 1 16 GLU H H -8.815 -8.729 1.125 1.00 . A A . 16 GLU H 1 1
6 12917 1 1 16 GLU HA H -8.527 -9.186 -1.737 1.00 . A A . 16 GLU HA 1 1
6 12918 1 1 16 GLU HB2 H -8.577 -10.984 0.712 1.00 . A A . 16 GLU HB2 1 1
6 12919 1 1 16 GLU HB3 H -8.431 -11.627 -0.927 1.00 . A A . 16 GLU HB3 1 1
6 12920 1 1 16 GLU HG2 H -6.381 -10.505 -1.339 1.00 . A A . 16 GLU HG2 1 1
6 12921 1 1 16 GLU HG3 H -6.495 -9.537 0.119 1.00 . A A . 16 GLU HG3 1 1
6 12922 1 1 16 GLU N N -9.083 -8.492 0.174 1.00 . A A . 16 GLU N 1 1
6 12923 1 1 16 GLU O O -10.567 -10.516 -2.439 1.00 . A A . 16 GLU O 1 1
6 12924 1 1 16 GLU OE1 O -4.725 -11.370 0.784 1.00 . A A . 16 GLU OE1 1 1
6 12925 1 1 16 GLU OE2 O -6.452 -12.708 0.738 1.00 . A A . 16 GLU OE2 1 1
6 12926 1 1 17 GLY C C -13.769 -9.453 -1.492 1.00 . A A . 17 GLY C 1 1
6 12927 1 1 17 GLY CA C -12.825 -10.421 -0.754 1.00 . A A . 17 GLY CA 1 1
6 12928 1 1 17 GLY H H -11.301 -9.509 0.445 1.00 . A A . 17 GLY H 1 1
6 12929 1 1 17 GLY HA2 H -12.761 -11.342 -1.335 1.00 . A A . 17 GLY HA2 1 1
6 12930 1 1 17 GLY HA3 H -13.294 -10.669 0.198 1.00 . A A . 17 GLY HA3 1 1
6 12931 1 1 17 GLY N N -11.475 -9.909 -0.473 1.00 . A A . 17 GLY N 1 1
6 12932 1 1 17 GLY O O -14.664 -9.895 -2.214 1.00 . A A . 17 GLY O 1 1
6 12933 1 1 18 LEU C C -14.097 -6.792 -3.386 1.00 . A A . 18 LEU C 1 1
6 12934 1 1 18 LEU CA C -14.401 -7.063 -1.893 1.00 . A A . 18 LEU CA 1 1
6 12935 1 1 18 LEU CB C -14.262 -5.824 -0.988 1.00 . A A . 18 LEU CB 1 1
6 12936 1 1 18 LEU CD1 C -12.252 -4.634 -2.073 1.00 . A A . 18 LEU CD1 1 1
6 12937 1 1 18 LEU CD2 C -12.954 -4.077 0.217 1.00 . A A . 18 LEU CD2 1 1
6 12938 1 1 18 LEU CG C -12.865 -5.209 -0.802 1.00 . A A . 18 LEU CG 1 1
6 12939 1 1 18 LEU H H -12.848 -7.876 -0.670 1.00 . A A . 18 LEU H 1 1
6 12940 1 1 18 LEU HA H -15.452 -7.355 -1.858 1.00 . A A . 18 LEU HA 1 1
6 12941 1 1 18 LEU HB2 H -14.919 -5.046 -1.364 1.00 . A A . 18 LEU HB2 1 1
6 12942 1 1 18 LEU HB3 H -14.642 -6.095 -0.001 1.00 . A A . 18 LEU HB3 1 1
6 12943 1 1 18 LEU HD11 H -11.310 -4.144 -1.832 1.00 . A A . 18 LEU HD11 1 1
6 12944 1 1 18 LEU HD12 H -12.016 -5.434 -2.773 1.00 . A A . 18 LEU HD12 1 1
6 12945 1 1 18 LEU HD13 H -12.942 -3.926 -2.526 1.00 . A A . 18 LEU HD13 1 1
6 12946 1 1 18 LEU HD21 H -11.998 -3.564 0.294 1.00 . A A . 18 LEU HD21 1 1
6 12947 1 1 18 LEU HD22 H -13.710 -3.355 -0.085 1.00 . A A . 18 LEU HD22 1 1
6 12948 1 1 18 LEU HD23 H -13.210 -4.489 1.196 1.00 . A A . 18 LEU HD23 1 1
6 12949 1 1 18 LEU HG H -12.190 -5.966 -0.421 1.00 . A A . 18 LEU HG 1 1
6 12950 1 1 18 LEU N N -13.592 -8.143 -1.304 1.00 . A A . 18 LEU N 1 1
6 12951 1 1 18 LEU O O -13.269 -7.468 -4.004 1.00 . A A . 18 LEU O 1 1
6 12952 1 1 19 GLN C C -14.378 -3.798 -5.470 1.00 . A A . 19 GLN C 1 1
6 12953 1 1 19 GLN CA C -14.577 -5.328 -5.354 1.00 . A A . 19 GLN CA 1 1
6 12954 1 1 19 GLN CB C -15.715 -5.860 -6.245 1.00 . A A . 19 GLN CB 1 1
6 12955 1 1 19 GLN CD C -18.028 -6.404 -5.390 1.00 . A A . 19 GLN CD 1 1
6 12956 1 1 19 GLN CG C -17.116 -5.307 -5.925 1.00 . A A . 19 GLN CG 1 1
6 12957 1 1 19 GLN H H -15.426 -5.270 -3.400 1.00 . A A . 19 GLN H 1 1
6 12958 1 1 19 GLN HA H -13.658 -5.763 -5.733 1.00 . A A . 19 GLN HA 1 1
6 12959 1 1 19 GLN HB2 H -15.481 -5.624 -7.287 1.00 . A A . 19 GLN HB2 1 1
6 12960 1 1 19 GLN HB3 H -15.736 -6.944 -6.160 1.00 . A A . 19 GLN HB3 1 1
6 12961 1 1 19 GLN HE21 H -17.516 -5.964 -3.499 1.00 . A A . 19 GLN HE21 1 1
6 12962 1 1 19 GLN HE22 H -18.673 -7.295 -3.710 1.00 . A A . 19 GLN HE22 1 1
6 12963 1 1 19 GLN HG2 H -17.047 -4.513 -5.184 1.00 . A A . 19 GLN HG2 1 1
6 12964 1 1 19 GLN HG3 H -17.551 -4.887 -6.833 1.00 . A A . 19 GLN HG3 1 1
6 12965 1 1 19 GLN N N -14.769 -5.792 -3.972 1.00 . A A . 19 GLN N 1 1
6 12966 1 1 19 GLN NE2 N -18.043 -6.609 -4.091 1.00 . A A . 19 GLN NE2 1 1
6 12967 1 1 19 GLN O O -14.511 -3.066 -4.493 1.00 . A A . 19 GLN O 1 1
6 12968 1 1 19 GLN OE1 O -18.716 -7.105 -6.126 1.00 . A A . 19 GLN OE1 1 1
6 12969 1 1 20 ASP C C -14.662 -0.844 -6.492 1.00 . A A . 20 ASP C 1 1
6 12970 1 1 20 ASP CA C -13.614 -1.907 -6.885 1.00 . A A . 20 ASP CA 1 1
6 12971 1 1 20 ASP CB C -13.215 -1.703 -8.357 1.00 . A A . 20 ASP CB 1 1
6 12972 1 1 20 ASP CG C -12.091 -2.622 -8.886 1.00 . A A . 20 ASP CG 1 1
6 12973 1 1 20 ASP H H -13.931 -3.945 -7.428 1.00 . A A . 20 ASP H 1 1
6 12974 1 1 20 ASP HA H -12.736 -1.713 -6.270 1.00 . A A . 20 ASP HA 1 1
6 12975 1 1 20 ASP HB2 H -14.098 -1.853 -8.980 1.00 . A A . 20 ASP HB2 1 1
6 12976 1 1 20 ASP HB3 H -12.892 -0.665 -8.482 1.00 . A A . 20 ASP HB3 1 1
6 12977 1 1 20 ASP N N -14.044 -3.299 -6.662 1.00 . A A . 20 ASP N 1 1
6 12978 1 1 20 ASP O O -14.294 0.259 -6.088 1.00 . A A . 20 ASP O 1 1
6 12979 1 1 20 ASP OD1 O -11.390 -3.296 -8.094 1.00 . A A . 20 ASP OD1 1 1
6 12980 1 1 20 ASP OD2 O -11.900 -2.665 -10.124 1.00 . A A . 20 ASP OD2 1 1
6 12981 1 1 21 ASP C C -16.982 -0.061 -4.535 1.00 . A A . 21 ASP C 1 1
6 12982 1 1 21 ASP CA C -17.036 -0.283 -6.065 1.00 . A A . 21 ASP CA 1 1
6 12983 1 1 21 ASP CB C -18.386 -0.899 -6.478 1.00 . A A . 21 ASP CB 1 1
6 12984 1 1 21 ASP CG C -19.589 0.029 -6.233 1.00 . A A . 21 ASP CG 1 1
6 12985 1 1 21 ASP H H -16.202 -2.094 -6.870 1.00 . A A . 21 ASP H 1 1
6 12986 1 1 21 ASP HA H -16.933 0.686 -6.555 1.00 . A A . 21 ASP HA 1 1
6 12987 1 1 21 ASP HB2 H -18.359 -1.125 -7.543 1.00 . A A . 21 ASP HB2 1 1
6 12988 1 1 21 ASP HB3 H -18.531 -1.836 -5.936 1.00 . A A . 21 ASP HB3 1 1
6 12989 1 1 21 ASP N N -15.957 -1.167 -6.542 1.00 . A A . 21 ASP N 1 1
6 12990 1 1 21 ASP O O -17.304 1.020 -4.034 1.00 . A A . 21 ASP O 1 1
6 12991 1 1 21 ASP OD1 O -19.463 1.266 -6.409 1.00 . A A . 21 ASP OD1 1 1
6 12992 1 1 21 ASP OD2 O -20.696 -0.477 -5.926 1.00 . A A . 21 ASP OD2 1 1
6 12993 1 1 22 ASP C C -15.056 -0.151 -1.982 1.00 . A A . 22 ASP C 1 1
6 12994 1 1 22 ASP CA C -16.302 -0.980 -2.325 1.00 . A A . 22 ASP CA 1 1
6 12995 1 1 22 ASP CB C -16.167 -2.397 -1.735 1.00 . A A . 22 ASP CB 1 1
6 12996 1 1 22 ASP CG C -17.319 -3.342 -2.129 1.00 . A A . 22 ASP CG 1 1
6 12997 1 1 22 ASP H H -16.193 -1.897 -4.248 1.00 . A A . 22 ASP H 1 1
6 12998 1 1 22 ASP HA H -17.164 -0.492 -1.860 1.00 . A A . 22 ASP HA 1 1
6 12999 1 1 22 ASP HB2 H -15.224 -2.828 -2.073 1.00 . A A . 22 ASP HB2 1 1
6 13000 1 1 22 ASP HB3 H -16.117 -2.329 -0.649 1.00 . A A . 22 ASP HB3 1 1
6 13001 1 1 22 ASP N N -16.524 -1.065 -3.775 1.00 . A A . 22 ASP N 1 1
6 13002 1 1 22 ASP O O -15.036 0.553 -0.972 1.00 . A A . 22 ASP O 1 1
6 13003 1 1 22 ASP OD1 O -18.504 -2.966 -1.956 1.00 . A A . 22 ASP OD1 1 1
6 13004 1 1 22 ASP OD2 O -17.033 -4.481 -2.573 1.00 . A A . 22 ASP OD2 1 1
6 13005 1 1 23 LEU C C -13.142 2.112 -3.017 1.00 . A A . 23 LEU C 1 1
6 13006 1 1 23 LEU CA C -12.831 0.638 -2.723 1.00 . A A . 23 LEU CA 1 1
6 13007 1 1 23 LEU CB C -11.718 0.115 -3.652 1.00 . A A . 23 LEU CB 1 1
6 13008 1 1 23 LEU CD1 C -10.305 -1.859 -4.377 1.00 . A A . 23 LEU CD1 1 1
6 13009 1 1 23 LEU CD2 C -10.495 -1.352 -1.978 1.00 . A A . 23 LEU CD2 1 1
6 13010 1 1 23 LEU CG C -11.251 -1.312 -3.309 1.00 . A A . 23 LEU CG 1 1
6 13011 1 1 23 LEU H H -14.121 -0.806 -3.647 1.00 . A A . 23 LEU H 1 1
6 13012 1 1 23 LEU HA H -12.478 0.598 -1.695 1.00 . A A . 23 LEU HA 1 1
6 13013 1 1 23 LEU HB2 H -12.067 0.131 -4.683 1.00 . A A . 23 LEU HB2 1 1
6 13014 1 1 23 LEU HB3 H -10.862 0.789 -3.584 1.00 . A A . 23 LEU HB3 1 1
6 13015 1 1 23 LEU HD11 H -9.341 -1.363 -4.313 1.00 . A A . 23 LEU HD11 1 1
6 13016 1 1 23 LEU HD12 H -10.167 -2.925 -4.214 1.00 . A A . 23 LEU HD12 1 1
6 13017 1 1 23 LEU HD13 H -10.725 -1.725 -5.372 1.00 . A A . 23 LEU HD13 1 1
6 13018 1 1 23 LEU HD21 H -11.187 -1.173 -1.155 1.00 . A A . 23 LEU HD21 1 1
6 13019 1 1 23 LEU HD22 H -10.032 -2.329 -1.846 1.00 . A A . 23 LEU HD22 1 1
6 13020 1 1 23 LEU HD23 H -9.722 -0.588 -1.978 1.00 . A A . 23 LEU HD23 1 1
6 13021 1 1 23 LEU HG H -12.111 -1.971 -3.259 1.00 . A A . 23 LEU HG 1 1
6 13022 1 1 23 LEU N N -14.029 -0.198 -2.842 1.00 . A A . 23 LEU N 1 1
6 13023 1 1 23 LEU O O -12.787 2.984 -2.228 1.00 . A A . 23 LEU O 1 1
6 13024 1 1 24 ALA C C -15.140 4.428 -3.329 1.00 . A A . 24 ALA C 1 1
6 13025 1 1 24 ALA CA C -14.300 3.763 -4.434 1.00 . A A . 24 ALA CA 1 1
6 13026 1 1 24 ALA CB C -15.059 3.718 -5.761 1.00 . A A . 24 ALA CB 1 1
6 13027 1 1 24 ALA H H -14.146 1.648 -4.715 1.00 . A A . 24 ALA H 1 1
6 13028 1 1 24 ALA HA H -13.413 4.377 -4.570 1.00 . A A . 24 ALA HA 1 1
6 13029 1 1 24 ALA HB1 H -15.345 4.730 -6.053 1.00 . A A . 24 ALA HB1 1 1
6 13030 1 1 24 ALA HB2 H -14.425 3.289 -6.539 1.00 . A A . 24 ALA HB2 1 1
6 13031 1 1 24 ALA HB3 H -15.954 3.103 -5.661 1.00 . A A . 24 ALA HB3 1 1
6 13032 1 1 24 ALA N N -13.881 2.401 -4.092 1.00 . A A . 24 ALA N 1 1
6 13033 1 1 24 ALA O O -15.017 5.634 -3.097 1.00 . A A . 24 ALA O 1 1
6 13034 1 1 25 ALA C C -15.939 4.573 -0.236 1.00 . A A . 25 ALA C 1 1
6 13035 1 1 25 ALA CA C -16.744 4.099 -1.470 1.00 . A A . 25 ALA CA 1 1
6 13036 1 1 25 ALA CB C -17.715 2.969 -1.101 1.00 . A A . 25 ALA CB 1 1
6 13037 1 1 25 ALA H H -16.000 2.670 -2.856 1.00 . A A . 25 ALA H 1 1
6 13038 1 1 25 ALA HA H -17.337 4.950 -1.807 1.00 . A A . 25 ALA HA 1 1
6 13039 1 1 25 ALA HB1 H -18.302 2.674 -1.967 1.00 . A A . 25 ALA HB1 1 1
6 13040 1 1 25 ALA HB2 H -17.163 2.104 -0.735 1.00 . A A . 25 ALA HB2 1 1
6 13041 1 1 25 ALA HB3 H -18.394 3.313 -0.318 1.00 . A A . 25 ALA HB3 1 1
6 13042 1 1 25 ALA N N -15.934 3.641 -2.594 1.00 . A A . 25 ALA N 1 1
6 13043 1 1 25 ALA O O -16.507 5.274 0.612 1.00 . A A . 25 ALA O 1 1
6 13044 1 1 26 LEU C C -12.534 5.494 0.557 1.00 . A A . 26 LEU C 1 1
6 13045 1 1 26 LEU CA C -13.771 4.672 0.990 1.00 . A A . 26 LEU CA 1 1
6 13046 1 1 26 LEU CB C -13.453 3.467 1.906 1.00 . A A . 26 LEU CB 1 1
6 13047 1 1 26 LEU CD1 C -10.988 2.869 2.084 1.00 . A A . 26 LEU CD1 1 1
6 13048 1 1 26 LEU CD2 C -12.638 1.069 1.782 1.00 . A A . 26 LEU CD2 1 1
6 13049 1 1 26 LEU CG C -12.327 2.523 1.430 1.00 . A A . 26 LEU CG 1 1
6 13050 1 1 26 LEU H H -14.255 3.622 -0.822 1.00 . A A . 26 LEU H 1 1
6 13051 1 1 26 LEU HA H -14.346 5.363 1.615 1.00 . A A . 26 LEU HA 1 1
6 13052 1 1 26 LEU HB2 H -13.195 3.847 2.903 1.00 . A A . 26 LEU HB2 1 1
6 13053 1 1 26 LEU HB3 H -14.371 2.887 2.030 1.00 . A A . 26 LEU HB3 1 1
6 13054 1 1 26 LEU HD11 H -10.202 2.249 1.656 1.00 . A A . 26 LEU HD11 1 1
6 13055 1 1 26 LEU HD12 H -10.741 3.918 1.917 1.00 . A A . 26 LEU HD12 1 1
6 13056 1 1 26 LEU HD13 H -11.044 2.697 3.160 1.00 . A A . 26 LEU HD13 1 1
6 13057 1 1 26 LEU HD21 H -13.563 0.763 1.290 1.00 . A A . 26 LEU HD21 1 1
6 13058 1 1 26 LEU HD22 H -11.834 0.416 1.436 1.00 . A A . 26 LEU HD22 1 1
6 13059 1 1 26 LEU HD23 H -12.765 0.955 2.857 1.00 . A A . 26 LEU HD23 1 1
6 13060 1 1 26 LEU HG H -12.231 2.581 0.347 1.00 . A A . 26 LEU HG 1 1
6 13061 1 1 26 LEU N N -14.643 4.233 -0.118 1.00 . A A . 26 LEU N 1 1
6 13062 1 1 26 LEU O O -12.072 6.349 1.316 1.00 . A A . 26 LEU O 1 1
6 13063 1 1 27 LEU C C -11.509 7.506 -1.689 1.00 . A A . 27 LEU C 1 1
6 13064 1 1 27 LEU CA C -10.972 6.118 -1.278 1.00 . A A . 27 LEU CA 1 1
6 13065 1 1 27 LEU CB C -10.398 5.390 -2.511 1.00 . A A . 27 LEU CB 1 1
6 13066 1 1 27 LEU CD1 C -9.448 3.433 -1.090 1.00 . A A . 27 LEU CD1 1 1
6 13067 1 1 27 LEU CD2 C -8.934 3.615 -3.486 1.00 . A A . 27 LEU CD2 1 1
6 13068 1 1 27 LEU CG C -9.228 4.430 -2.226 1.00 . A A . 27 LEU CG 1 1
6 13069 1 1 27 LEU H H -12.391 4.520 -1.207 1.00 . A A . 27 LEU H 1 1
6 13070 1 1 27 LEU HA H -10.163 6.276 -0.561 1.00 . A A . 27 LEU HA 1 1
6 13071 1 1 27 LEU HB2 H -11.202 4.863 -3.024 1.00 . A A . 27 LEU HB2 1 1
6 13072 1 1 27 LEU HB3 H -10.024 6.146 -3.206 1.00 . A A . 27 LEU HB3 1 1
6 13073 1 1 27 LEU HD11 H -10.342 2.839 -1.283 1.00 . A A . 27 LEU HD11 1 1
6 13074 1 1 27 LEU HD12 H -8.587 2.765 -1.001 1.00 . A A . 27 LEU HD12 1 1
6 13075 1 1 27 LEU HD13 H -9.553 3.974 -0.151 1.00 . A A . 27 LEU HD13 1 1
6 13076 1 1 27 LEU HD21 H -9.808 3.017 -3.745 1.00 . A A . 27 LEU HD21 1 1
6 13077 1 1 27 LEU HD22 H -8.684 4.289 -4.305 1.00 . A A . 27 LEU HD22 1 1
6 13078 1 1 27 LEU HD23 H -8.098 2.943 -3.294 1.00 . A A . 27 LEU HD23 1 1
6 13079 1 1 27 LEU HG H -8.353 5.033 -1.986 1.00 . A A . 27 LEU HG 1 1
6 13080 1 1 27 LEU N N -12.018 5.286 -0.660 1.00 . A A . 27 LEU N 1 1
6 13081 1 1 27 LEU O O -10.812 8.510 -1.530 1.00 . A A . 27 LEU O 1 1
6 13082 1 1 28 GLY C C -12.721 9.731 -3.469 1.00 . A A . 28 GLY C 1 1
6 13083 1 1 28 GLY CA C -13.464 8.816 -2.490 1.00 . A A . 28 GLY CA 1 1
6 13084 1 1 28 GLY H H -13.238 6.695 -2.318 1.00 . A A . 28 GLY H 1 1
6 13085 1 1 28 GLY HA2 H -14.433 8.583 -2.923 1.00 . A A . 28 GLY HA2 1 1
6 13086 1 1 28 GLY HA3 H -13.638 9.351 -1.557 1.00 . A A . 28 GLY HA3 1 1
6 13087 1 1 28 GLY N N -12.748 7.568 -2.187 1.00 . A A . 28 GLY N 1 1
6 13088 1 1 28 GLY O O -12.375 9.321 -4.581 1.00 . A A . 28 GLY O 1 1
6 13089 1 1 29 LYS C C -10.317 11.572 -4.249 1.00 . A A . 29 LYS C 1 1
6 13090 1 1 29 LYS CA C -11.731 12.000 -3.826 1.00 . A A . 29 LYS CA 1 1
6 13091 1 1 29 LYS CB C -11.703 13.291 -2.981 1.00 . A A . 29 LYS CB 1 1
6 13092 1 1 29 LYS CD C -12.127 14.982 -4.876 1.00 . A A . 29 LYS CD 1 1
6 13093 1 1 29 LYS CE C -11.656 16.329 -5.441 1.00 . A A . 29 LYS CE 1 1
6 13094 1 1 29 LYS CG C -11.212 14.558 -3.716 1.00 . A A . 29 LYS CG 1 1
6 13095 1 1 29 LYS H H -12.764 11.221 -2.114 1.00 . A A . 29 LYS H 1 1
6 13096 1 1 29 LYS HA H -12.298 12.188 -4.734 1.00 . A A . 29 LYS HA 1 1
6 13097 1 1 29 LYS HB2 H -12.711 13.494 -2.618 1.00 . A A . 29 LYS HB2 1 1
6 13098 1 1 29 LYS HB3 H -11.064 13.124 -2.114 1.00 . A A . 29 LYS HB3 1 1
6 13099 1 1 29 LYS HD2 H -12.097 14.229 -5.668 1.00 . A A . 29 LYS HD2 1 1
6 13100 1 1 29 LYS HD3 H -13.155 15.082 -4.514 1.00 . A A . 29 LYS HD3 1 1
6 13101 1 1 29 LYS HE2 H -11.638 17.058 -4.624 1.00 . A A . 29 LYS HE2 1 1
6 13102 1 1 29 LYS HE3 H -10.637 16.218 -5.825 1.00 . A A . 29 LYS HE3 1 1
6 13103 1 1 29 LYS HG2 H -11.180 15.371 -2.989 1.00 . A A . 29 LYS HG2 1 1
6 13104 1 1 29 LYS HG3 H -10.198 14.407 -4.088 1.00 . A A . 29 LYS HG3 1 1
6 13105 1 1 29 LYS HZ1 H -12.578 16.159 -7.296 1.00 . A A . 29 LYS HZ1 1 1
6 13106 1 1 29 LYS HZ2 H -13.494 16.936 -6.186 1.00 . A A . 29 LYS HZ2 1 1
6 13107 1 1 29 LYS HZ3 H -12.231 17.700 -6.883 1.00 . A A . 29 LYS HZ3 1 1
6 13108 1 1 29 LYS N N -12.445 10.973 -3.044 1.00 . A A . 29 LYS N 1 1
6 13109 1 1 29 LYS NZ N -12.549 16.811 -6.522 1.00 . A A . 29 LYS NZ 1 1
6 13110 1 1 29 LYS O O -9.824 12.025 -5.282 1.00 . A A . 29 LYS O 1 1
6 13111 1 1 30 GLU C C -8.266 8.859 -4.548 1.00 . A A . 30 GLU C 1 1
6 13112 1 1 30 GLU CA C -8.315 10.169 -3.724 1.00 . A A . 30 GLU CA 1 1
6 13113 1 1 30 GLU CB C -7.584 10.022 -2.374 1.00 . A A . 30 GLU CB 1 1
6 13114 1 1 30 GLU CD C -6.994 12.512 -2.317 1.00 . A A . 30 GLU CD 1 1
6 13115 1 1 30 GLU CG C -7.537 11.306 -1.528 1.00 . A A . 30 GLU CG 1 1
6 13116 1 1 30 GLU H H -10.166 10.335 -2.675 1.00 . A A . 30 GLU H 1 1
6 13117 1 1 30 GLU HA H -7.765 10.903 -4.318 1.00 . A A . 30 GLU HA 1 1
6 13118 1 1 30 GLU HB2 H -8.075 9.243 -1.788 1.00 . A A . 30 GLU HB2 1 1
6 13119 1 1 30 GLU HB3 H -6.561 9.700 -2.563 1.00 . A A . 30 GLU HB3 1 1
6 13120 1 1 30 GLU HG2 H -8.537 11.529 -1.147 1.00 . A A . 30 GLU HG2 1 1
6 13121 1 1 30 GLU HG3 H -6.892 11.120 -0.669 1.00 . A A . 30 GLU HG3 1 1
6 13122 1 1 30 GLU N N -9.678 10.683 -3.491 1.00 . A A . 30 GLU N 1 1
6 13123 1 1 30 GLU O O -7.198 8.261 -4.713 1.00 . A A . 30 GLU O 1 1
6 13124 1 1 30 GLU OE1 O -5.919 12.404 -2.953 1.00 . A A . 30 GLU OE1 1 1
6 13125 1 1 30 GLU OE2 O -7.632 13.591 -2.299 1.00 . A A . 30 GLU OE2 1 1
6 13126 1 1 31 PHE C C -8.648 7.370 -7.258 1.00 . A A . 31 PHE C 1 1
6 13127 1 1 31 PHE CA C -9.473 7.205 -5.959 1.00 . A A . 31 PHE CA 1 1
6 13128 1 1 31 PHE CB C -10.955 6.883 -6.239 1.00 . A A . 31 PHE CB 1 1
6 13129 1 1 31 PHE CD1 C -11.349 5.659 -8.430 1.00 . A A . 31 PHE CD1 1 1
6 13130 1 1 31 PHE CD2 C -11.299 4.374 -6.365 1.00 . A A . 31 PHE CD2 1 1
6 13131 1 1 31 PHE CE1 C -11.602 4.479 -9.153 1.00 . A A . 31 PHE CE1 1 1
6 13132 1 1 31 PHE CE2 C -11.562 3.195 -7.084 1.00 . A A . 31 PHE CE2 1 1
6 13133 1 1 31 PHE CG C -11.196 5.609 -7.029 1.00 . A A . 31 PHE CG 1 1
6 13134 1 1 31 PHE CZ C -11.716 3.249 -8.478 1.00 . A A . 31 PHE CZ 1 1
6 13135 1 1 31 PHE H H -10.259 8.898 -4.919 1.00 . A A . 31 PHE H 1 1
6 13136 1 1 31 PHE HA H -9.042 6.366 -5.409 1.00 . A A . 31 PHE HA 1 1
6 13137 1 1 31 PHE HB2 H -11.477 6.791 -5.285 1.00 . A A . 31 PHE HB2 1 1
6 13138 1 1 31 PHE HB3 H -11.398 7.719 -6.786 1.00 . A A . 31 PHE HB3 1 1
6 13139 1 1 31 PHE HD1 H -11.275 6.606 -8.953 1.00 . A A . 31 PHE HD1 1 1
6 13140 1 1 31 PHE HD2 H -11.194 4.334 -5.292 1.00 . A A . 31 PHE HD2 1 1
6 13141 1 1 31 PHE HE1 H -11.714 4.516 -10.230 1.00 . A A . 31 PHE HE1 1 1
6 13142 1 1 31 PHE HE2 H -11.667 2.251 -6.562 1.00 . A A . 31 PHE HE2 1 1
6 13143 1 1 31 PHE HZ H -11.926 2.343 -9.033 1.00 . A A . 31 PHE HZ 1 1
6 13144 1 1 31 PHE N N -9.400 8.392 -5.092 1.00 . A A . 31 PHE N 1 1
6 13145 1 1 31 PHE O O -8.473 8.483 -7.762 1.00 . A A . 31 PHE O 1 1
6 13146 1 1 32 ILE C C -7.868 6.790 -10.250 1.00 . A A . 32 ILE C 1 1
6 13147 1 1 32 ILE CA C -7.199 6.280 -8.953 1.00 . A A . 32 ILE CA 1 1
6 13148 1 1 32 ILE CB C -6.537 4.887 -9.113 1.00 . A A . 32 ILE CB 1 1
6 13149 1 1 32 ILE CD1 C -4.067 5.523 -8.872 1.00 . A A . 32 ILE CD1 1 1
6 13150 1 1 32 ILE CG1 C -5.144 4.939 -9.786 1.00 . A A . 32 ILE CG1 1 1
6 13151 1 1 32 ILE CG2 C -7.426 3.908 -9.894 1.00 . A A . 32 ILE CG2 1 1
6 13152 1 1 32 ILE H H -8.312 5.381 -7.351 1.00 . A A . 32 ILE H 1 1
6 13153 1 1 32 ILE HA H -6.416 6.994 -8.707 1.00 . A A . 32 ILE HA 1 1
6 13154 1 1 32 ILE HB H -6.391 4.460 -8.119 1.00 . A A . 32 ILE HB 1 1
6 13155 1 1 32 ILE HD11 H -4.062 4.965 -7.936 1.00 . A A . 32 ILE HD11 1 1
6 13156 1 1 32 ILE HD12 H -3.089 5.430 -9.348 1.00 . A A . 32 ILE HD12 1 1
6 13157 1 1 32 ILE HD13 H -4.253 6.575 -8.654 1.00 . A A . 32 ILE HD13 1 1
6 13158 1 1 32 ILE HG12 H -4.835 3.922 -10.028 1.00 . A A . 32 ILE HG12 1 1
6 13159 1 1 32 ILE HG13 H -5.183 5.512 -10.706 1.00 . A A . 32 ILE HG13 1 1
6 13160 1 1 32 ILE HG21 H -7.481 4.201 -10.943 1.00 . A A . 32 ILE HG21 1 1
6 13161 1 1 32 ILE HG22 H -7.001 2.908 -9.840 1.00 . A A . 32 ILE HG22 1 1
6 13162 1 1 32 ILE HG23 H -8.432 3.896 -9.474 1.00 . A A . 32 ILE HG23 1 1
6 13163 1 1 32 ILE N N -8.113 6.270 -7.797 1.00 . A A . 32 ILE N 1 1
6 13164 1 1 32 ILE O O -9.062 6.575 -10.485 1.00 . A A . 32 ILE O 1 1
6 13165 1 1 33 ARG C C -7.056 6.983 -13.611 1.00 . A A . 33 ARG C 1 1
6 13166 1 1 33 ARG CA C -7.509 7.914 -12.467 1.00 . A A . 33 ARG CA 1 1
6 13167 1 1 33 ARG CB C -7.036 9.368 -12.671 1.00 . A A . 33 ARG CB 1 1
6 13168 1 1 33 ARG CD C -8.052 10.459 -10.533 1.00 . A A . 33 ARG CD 1 1
6 13169 1 1 33 ARG CG C -7.970 10.430 -12.064 1.00 . A A . 33 ARG CG 1 1
6 13170 1 1 33 ARG CZ C -9.041 12.032 -8.834 1.00 . A A . 33 ARG CZ 1 1
6 13171 1 1 33 ARG H H -6.133 7.620 -10.851 1.00 . A A . 33 ARG H 1 1
6 13172 1 1 33 ARG HA H -8.598 7.909 -12.536 1.00 . A A . 33 ARG HA 1 1
6 13173 1 1 33 ARG HB2 H -6.024 9.494 -12.271 1.00 . A A . 33 ARG HB2 1 1
6 13174 1 1 33 ARG HB3 H -6.985 9.588 -13.739 1.00 . A A . 33 ARG HB3 1 1
6 13175 1 1 33 ARG HD2 H -8.605 9.582 -10.206 1.00 . A A . 33 ARG HD2 1 1
6 13176 1 1 33 ARG HD3 H -7.045 10.417 -10.118 1.00 . A A . 33 ARG HD3 1 1
6 13177 1 1 33 ARG HE H -8.970 12.362 -10.785 1.00 . A A . 33 ARG HE 1 1
6 13178 1 1 33 ARG HG2 H -7.603 11.400 -12.396 1.00 . A A . 33 ARG HG2 1 1
6 13179 1 1 33 ARG HG3 H -8.973 10.293 -12.468 1.00 . A A . 33 ARG HG3 1 1
6 13180 1 1 33 ARG HH11 H -8.537 10.289 -7.974 1.00 . A A . 33 ARG HH11 1 1
6 13181 1 1 33 ARG HH12 H -9.134 11.534 -6.897 1.00 . A A . 33 ARG HH12 1 1
6 13182 1 1 33 ARG HH21 H -9.735 13.849 -9.320 1.00 . A A . 33 ARG HH21 1 1
6 13183 1 1 33 ARG HH22 H -9.800 13.428 -7.627 1.00 . A A . 33 ARG HH22 1 1
6 13184 1 1 33 ARG N N -7.093 7.451 -11.121 1.00 . A A . 33 ARG N 1 1
6 13185 1 1 33 ARG NE N -8.737 11.689 -10.076 1.00 . A A . 33 ARG NE 1 1
6 13186 1 1 33 ARG NH1 N -8.850 11.243 -7.822 1.00 . A A . 33 ARG NH1 1 1
6 13187 1 1 33 ARG NH2 N -9.569 13.191 -8.576 1.00 . A A . 33 ARG NH2 1 1
6 13188 1 1 33 ARG O O -7.220 7.315 -14.787 1.00 . A A . 33 ARG O 1 1
6 13189 1 1 34 GLU C C -6.590 3.490 -14.257 1.00 . A A . 34 GLU C 1 1
6 13190 1 1 34 GLU CA C -5.874 4.858 -14.227 1.00 . A A . 34 GLU CA 1 1
6 13191 1 1 34 GLU CB C -4.394 4.650 -13.860 1.00 . A A . 34 GLU CB 1 1
6 13192 1 1 34 GLU CD C -3.527 6.625 -15.291 1.00 . A A . 34 GLU CD 1 1
6 13193 1 1 34 GLU CG C -3.542 5.933 -13.911 1.00 . A A . 34 GLU CG 1 1
6 13194 1 1 34 GLU H H -6.452 5.592 -12.313 1.00 . A A . 34 GLU H 1 1
6 13195 1 1 34 GLU HA H -5.918 5.261 -15.241 1.00 . A A . 34 GLU HA 1 1
6 13196 1 1 34 GLU HB2 H -4.336 4.239 -12.853 1.00 . A A . 34 GLU HB2 1 1
6 13197 1 1 34 GLU HB3 H -3.958 3.915 -14.538 1.00 . A A . 34 GLU HB3 1 1
6 13198 1 1 34 GLU HG2 H -3.914 6.629 -13.156 1.00 . A A . 34 GLU HG2 1 1
6 13199 1 1 34 GLU HG3 H -2.519 5.677 -13.634 1.00 . A A . 34 GLU HG3 1 1
6 13200 1 1 34 GLU N N -6.485 5.818 -13.290 1.00 . A A . 34 GLU N 1 1
6 13201 1 1 34 GLU O O -7.301 3.121 -13.316 1.00 . A A . 34 GLU O 1 1
6 13202 1 1 34 GLU OE1 O -3.630 5.937 -16.339 1.00 . A A . 34 GLU OE1 1 1
6 13203 1 1 34 GLU OE2 O -3.395 7.873 -15.340 1.00 . A A . 34 GLU OE2 1 1
6 13204 1 1 35 GLY C C -5.943 0.331 -14.651 1.00 . A A . 35 GLY C 1 1
6 13205 1 1 35 GLY CA C -6.821 1.318 -15.442 1.00 . A A . 35 GLY CA 1 1
6 13206 1 1 35 GLY H H -5.787 3.078 -16.061 1.00 . A A . 35 GLY H 1 1
6 13207 1 1 35 GLY HA2 H -7.852 1.232 -15.099 1.00 . A A . 35 GLY HA2 1 1
6 13208 1 1 35 GLY HA3 H -6.801 1.017 -16.488 1.00 . A A . 35 GLY HA3 1 1
6 13209 1 1 35 GLY N N -6.386 2.720 -15.333 1.00 . A A . 35 GLY N 1 1
6 13210 1 1 35 GLY O O -4.965 0.712 -13.992 1.00 . A A . 35 GLY O 1 1
6 13211 1 1 36 GLY C C -4.129 -2.360 -14.623 1.00 . A A . 36 GLY C 1 1
6 13212 1 1 36 GLY CA C -5.532 -2.058 -14.072 1.00 . A A . 36 GLY CA 1 1
6 13213 1 1 36 GLY H H -7.081 -1.210 -15.293 1.00 . A A . 36 GLY H 1 1
6 13214 1 1 36 GLY HA2 H -5.438 -1.814 -13.016 1.00 . A A . 36 GLY HA2 1 1
6 13215 1 1 36 GLY HA3 H -6.123 -2.971 -14.159 1.00 . A A . 36 GLY HA3 1 1
6 13216 1 1 36 GLY N N -6.262 -0.966 -14.748 1.00 . A A . 36 GLY N 1 1
6 13217 1 1 36 GLY O O -3.356 -3.069 -13.969 1.00 . A A . 36 GLY O 1 1
6 13218 1 1 37 GLY C C -2.202 -3.366 -17.027 1.00 . A A . 37 GLY C 1 1
6 13219 1 1 37 GLY CA C -2.455 -1.976 -16.425 1.00 . A A . 37 GLY CA 1 1
6 13220 1 1 37 GLY H H -4.455 -1.261 -16.280 1.00 . A A . 37 GLY H 1 1
6 13221 1 1 37 GLY HA2 H -2.344 -1.238 -17.222 1.00 . A A . 37 GLY HA2 1 1
6 13222 1 1 37 GLY HA3 H -1.680 -1.778 -15.684 1.00 . A A . 37 GLY HA3 1 1
6 13223 1 1 37 GLY N N -3.770 -1.817 -15.796 1.00 . A A . 37 GLY N 1 1
6 13224 1 1 37 GLY O O -3.134 -4.126 -17.307 1.00 . A A . 37 GLY O 1 1
6 13225 1 1 38 SER C C 0.943 -5.335 -17.298 1.00 . A A . 38 SER C 1 1
6 13226 1 1 38 SER CA C -0.447 -4.952 -17.835 1.00 . A A . 38 SER CA 1 1
6 13227 1 1 38 SER CB C -0.439 -4.850 -19.367 1.00 . A A . 38 SER CB 1 1
6 13228 1 1 38 SER H H -0.220 -3.013 -16.989 1.00 . A A . 38 SER H 1 1
6 13229 1 1 38 SER HA H -1.131 -5.755 -17.564 1.00 . A A . 38 SER HA 1 1
6 13230 1 1 38 SER HB2 H -0.148 -5.814 -19.784 1.00 . A A . 38 SER HB2 1 1
6 13231 1 1 38 SER HB3 H -1.443 -4.604 -19.710 1.00 . A A . 38 SER HB3 1 1
6 13232 1 1 38 SER HG H 0.381 -3.796 -20.797 1.00 . A A . 38 SER HG 1 1
6 13233 1 1 38 SER N N -0.927 -3.688 -17.249 1.00 . A A . 38 SER N 1 1
6 13234 1 1 38 SER O O 1.616 -4.523 -16.660 1.00 . A A . 38 SER O 1 1
6 13235 1 1 38 SER OG O 0.469 -3.854 -19.831 1.00 . A A . 38 SER OG 1 1
6 13236 1 1 39 GLY C C 3.038 -8.464 -17.627 1.00 . A A . 39 GLY C 1 1
6 13237 1 1 39 GLY CA C 2.617 -7.135 -16.988 1.00 . A A . 39 GLY CA 1 1
6 13238 1 1 39 GLY H H 0.778 -7.210 -18.056 1.00 . A A . 39 GLY H 1 1
6 13239 1 1 39 GLY HA2 H 3.428 -6.421 -17.147 1.00 . A A . 39 GLY HA2 1 1
6 13240 1 1 39 GLY HA3 H 2.501 -7.290 -15.917 1.00 . A A . 39 GLY HA3 1 1
6 13241 1 1 39 GLY N N 1.366 -6.585 -17.517 1.00 . A A . 39 GLY N 1 1
6 13242 1 1 39 GLY O O 2.432 -8.927 -18.602 1.00 . A A . 39 GLY O 1 1
6 13243 1 1 40 GLY C C 5.796 -10.900 -16.714 1.00 . A A . 40 GLY C 1 1
6 13244 1 1 40 GLY CA C 4.623 -10.372 -17.551 1.00 . A A . 40 GLY CA 1 1
6 13245 1 1 40 GLY H H 4.526 -8.665 -16.271 1.00 . A A . 40 GLY H 1 1
6 13246 1 1 40 GLY HA2 H 3.834 -11.128 -17.539 1.00 . A A . 40 GLY HA2 1 1
6 13247 1 1 40 GLY HA3 H 4.966 -10.254 -18.580 1.00 . A A . 40 GLY HA3 1 1
6 13248 1 1 40 GLY N N 4.078 -9.092 -17.075 1.00 . A A . 40 GLY N 1 1
6 13249 1 1 40 GLY O O 6.373 -10.172 -15.895 1.00 . A A . 40 GLY O 1 1
6 13250 1 1 41 GLY C C 8.632 -12.432 -16.581 1.00 . A A . 41 GLY C 1 1
6 13251 1 1 41 GLY CA C 7.208 -12.872 -16.175 1.00 . A A . 41 GLY CA 1 1
6 13252 1 1 41 GLY H H 5.639 -12.705 -17.609 1.00 . A A . 41 GLY H 1 1
6 13253 1 1 41 GLY HA2 H 7.047 -12.696 -15.112 1.00 . A A . 41 GLY HA2 1 1
6 13254 1 1 41 GLY HA3 H 7.120 -13.944 -16.356 1.00 . A A . 41 GLY HA3 1 1
6 13255 1 1 41 GLY N N 6.147 -12.172 -16.912 1.00 . A A . 41 GLY N 1 1
6 13256 1 1 41 GLY O O 8.860 -12.060 -17.734 1.00 . A A . 41 GLY O 1 1
6 13257 1 1 42 SER C C 10.632 -12.101 -13.445 1.00 . A A . 42 SER C 1 1
6 13258 1 1 42 SER CA C 9.604 -12.878 -14.283 1.00 . A A . 42 SER CA 1 1
6 13259 1 1 42 SER CB C 9.904 -14.378 -14.150 1.00 . A A . 42 SER CB 1 1
6 13260 1 1 42 SER H H 10.528 -12.148 -16.054 1.00 . A A . 42 SER H 1 1
6 13261 1 1 42 SER HA H 8.626 -12.681 -13.844 1.00 . A A . 42 SER HA 1 1
6 13262 1 1 42 SER HB2 H 10.887 -14.591 -14.578 1.00 . A A . 42 SER HB2 1 1
6 13263 1 1 42 SER HB3 H 9.915 -14.646 -13.092 1.00 . A A . 42 SER HB3 1 1
6 13264 1 1 42 SER HG H 9.134 -16.112 -14.691 1.00 . A A . 42 SER HG 1 1
6 13265 1 1 42 SER N N 9.632 -12.454 -15.697 1.00 . A A . 42 SER N 1 1
6 13266 1 1 42 SER O O 11.728 -11.778 -13.920 1.00 . A A . 42 SER O 1 1
6 13267 1 1 42 SER OG O 8.920 -15.161 -14.817 1.00 . A A . 42 SER OG 1 1
6 13268 1 1 43 GLY C C 12.166 -12.113 -10.539 1.00 . A A . 43 GLY C 1 1
6 13269 1 1 43 GLY CA C 11.179 -11.151 -11.215 1.00 . A A . 43 GLY CA 1 1
6 13270 1 1 43 GLY H H 9.385 -12.116 -11.855 1.00 . A A . 43 GLY H 1 1
6 13271 1 1 43 GLY HA2 H 11.742 -10.359 -11.714 1.00 . A A . 43 GLY HA2 1 1
6 13272 1 1 43 GLY HA3 H 10.579 -10.682 -10.438 1.00 . A A . 43 GLY HA3 1 1
6 13273 1 1 43 GLY N N 10.288 -11.809 -12.186 1.00 . A A . 43 GLY N 1 1
6 13274 1 1 43 GLY O O 11.960 -13.331 -10.518 1.00 . A A . 43 GLY O 1 1
6 13275 1 1 44 GLY C C 15.227 -13.129 -10.226 1.00 . A A . 44 GLY C 1 1
6 13276 1 1 44 GLY CA C 14.313 -12.316 -9.295 1.00 . A A . 44 GLY CA 1 1
6 13277 1 1 44 GLY H H 13.351 -10.557 -10.039 1.00 . A A . 44 GLY H 1 1
6 13278 1 1 44 GLY HA2 H 14.937 -11.621 -8.734 1.00 . A A . 44 GLY HA2 1 1
6 13279 1 1 44 GLY HA3 H 13.864 -13.009 -8.576 1.00 . A A . 44 GLY HA3 1 1
6 13280 1 1 44 GLY N N 13.243 -11.560 -9.972 1.00 . A A . 44 GLY N 1 1
6 13281 1 1 44 GLY O O 15.100 -13.095 -11.457 1.00 . A A . 44 GLY O 1 1
6 13282 1 1 45 GLY C C 16.446 -16.088 -10.767 1.00 . A A . 45 GLY C 1 1
6 13283 1 1 45 GLY CA C 17.096 -14.762 -10.344 1.00 . A A . 45 GLY CA 1 1
6 13284 1 1 45 GLY H H 16.229 -13.836 -8.623 1.00 . A A . 45 GLY H 1 1
6 13285 1 1 45 GLY HA2 H 17.482 -14.262 -11.231 1.00 . A A . 45 GLY HA2 1 1
6 13286 1 1 45 GLY HA3 H 17.947 -14.996 -9.705 1.00 . A A . 45 GLY HA3 1 1
6 13287 1 1 45 GLY N N 16.179 -13.861 -9.632 1.00 . A A . 45 GLY N 1 1
6 13288 1 1 45 GLY O O 15.538 -16.588 -10.100 1.00 . A A . 45 GLY O 1 1
6 13289 1 1 46 SER C C 16.733 -19.164 -11.529 1.00 . A A . 46 SER C 1 1
6 13290 1 1 46 SER CA C 16.403 -17.943 -12.419 1.00 . A A . 46 SER CA 1 1
6 13291 1 1 46 SER CB C 16.962 -18.146 -13.833 1.00 . A A . 46 SER CB 1 1
6 13292 1 1 46 SER H H 17.673 -16.206 -12.372 1.00 . A A . 46 SER H 1 1
6 13293 1 1 46 SER HA H 15.315 -17.879 -12.490 1.00 . A A . 46 SER HA 1 1
6 13294 1 1 46 SER HB2 H 16.696 -17.281 -14.448 1.00 . A A . 46 SER HB2 1 1
6 13295 1 1 46 SER HB3 H 18.045 -18.207 -13.779 1.00 . A A . 46 SER HB3 1 1
6 13296 1 1 46 SER HG H 16.874 -19.400 -15.332 1.00 . A A . 46 SER HG 1 1
6 13297 1 1 46 SER N N 16.925 -16.674 -11.869 1.00 . A A . 46 SER N 1 1
6 13298 1 1 46 SER O O 15.879 -20.032 -11.315 1.00 . A A . 46 SER O 1 1
6 13299 1 1 46 SER OG O 16.456 -19.327 -14.437 1.00 . A A . 46 SER OG 1 1
6 13300 1 1 47 MET C C 19.527 -19.639 -9.117 1.00 . A A . 47 MET C 1 1
6 13301 1 1 47 MET CA C 18.422 -20.219 -10.017 1.00 . A A . 47 MET CA 1 1
6 13302 1 1 47 MET CB C 18.907 -21.457 -10.797 1.00 . A A . 47 MET CB 1 1
6 13303 1 1 47 MET CE C 20.419 -25.121 -9.357 1.00 . A A . 47 MET CE 1 1
6 13304 1 1 47 MET CG C 19.429 -22.579 -9.887 1.00 . A A . 47 MET CG 1 1
6 13305 1 1 47 MET H H 18.593 -18.461 -11.204 1.00 . A A . 47 MET H 1 1
6 13306 1 1 47 MET HA H 17.589 -20.521 -9.381 1.00 . A A . 47 MET HA 1 1
6 13307 1 1 47 MET HB2 H 18.083 -21.848 -11.397 1.00 . A A . 47 MET HB2 1 1
6 13308 1 1 47 MET HB3 H 19.709 -21.159 -11.470 1.00 . A A . 47 MET HB3 1 1
6 13309 1 1 47 MET HE1 H 19.584 -25.254 -8.670 1.00 . A A . 47 MET HE1 1 1
6 13310 1 1 47 MET HE2 H 20.743 -26.103 -9.706 1.00 . A A . 47 MET HE2 1 1
6 13311 1 1 47 MET HE3 H 21.245 -24.639 -8.831 1.00 . A A . 47 MET HE3 1 1
6 13312 1 1 47 MET HG2 H 20.293 -22.207 -9.334 1.00 . A A . 47 MET HG2 1 1
6 13313 1 1 47 MET HG3 H 18.644 -22.832 -9.166 1.00 . A A . 47 MET HG3 1 1
6 13314 1 1 47 MET N N 17.950 -19.203 -10.966 1.00 . A A . 47 MET N 1 1
6 13315 1 1 47 MET O O 20.567 -19.189 -9.612 1.00 . A A . 47 MET O 1 1
6 13316 1 1 47 MET SD S 19.912 -24.096 -10.771 1.00 . A A . 47 MET SD 1 1
6 13317 1 1 48 ASN C C 19.963 -19.696 -5.389 1.00 . A A . 48 ASN C 1 1
6 13318 1 1 48 ASN CA C 20.222 -19.090 -6.787 1.00 . A A . 48 ASN CA 1 1
6 13319 1 1 48 ASN CB C 20.088 -17.548 -6.770 1.00 . A A . 48 ASN CB 1 1
6 13320 1 1 48 ASN CG C 21.218 -16.829 -6.045 1.00 . A A . 48 ASN CG 1 1
6 13321 1 1 48 ASN H H 18.438 -20.024 -7.462 1.00 . A A . 48 ASN H 1 1
6 13322 1 1 48 ASN HA H 21.241 -19.358 -7.074 1.00 . A A . 48 ASN HA 1 1
6 13323 1 1 48 ASN HB2 H 20.073 -17.164 -7.786 1.00 . A A . 48 ASN HB2 1 1
6 13324 1 1 48 ASN HB3 H 19.137 -17.275 -6.310 1.00 . A A . 48 ASN HB3 1 1
6 13325 1 1 48 ASN HD21 H 20.145 -15.123 -5.885 1.00 . A A . 48 ASN HD21 1 1
6 13326 1 1 48 ASN HD22 H 21.755 -15.113 -5.183 1.00 . A A . 48 ASN HD22 1 1
6 13327 1 1 48 ASN N N 19.304 -19.630 -7.800 1.00 . A A . 48 ASN N 1 1
6 13328 1 1 48 ASN ND2 N 21.019 -15.582 -5.687 1.00 . A A . 48 ASN ND2 1 1
6 13329 1 1 48 ASN O O 18.898 -20.280 -5.146 1.00 . A A . 48 ASN O 1 1
6 13330 1 1 48 ASN OD1 O 22.287 -17.368 -5.779 1.00 . A A . 48 ASN OD1 1 1
6 13331 1 1 49 LYS C C 19.712 -19.083 -2.326 1.00 . A A . 49 LYS C 1 1
6 13332 1 1 49 LYS CA C 20.807 -19.914 -3.038 1.00 . A A . 49 LYS CA 1 1
6 13333 1 1 49 LYS CB C 22.173 -19.722 -2.350 1.00 . A A . 49 LYS CB 1 1
6 13334 1 1 49 LYS CD C 24.556 -20.563 -2.117 1.00 . A A . 49 LYS CD 1 1
6 13335 1 1 49 LYS CE C 25.570 -21.592 -2.624 1.00 . A A . 49 LYS CE 1 1
6 13336 1 1 49 LYS CG C 23.217 -20.735 -2.845 1.00 . A A . 49 LYS CG 1 1
6 13337 1 1 49 LYS H H 21.757 -19.040 -4.755 1.00 . A A . 49 LYS H 1 1
6 13338 1 1 49 LYS HA H 20.527 -20.966 -2.977 1.00 . A A . 49 LYS HA 1 1
6 13339 1 1 49 LYS HB2 H 22.541 -18.710 -2.532 1.00 . A A . 49 LYS HB2 1 1
6 13340 1 1 49 LYS HB3 H 22.056 -19.854 -1.274 1.00 . A A . 49 LYS HB3 1 1
6 13341 1 1 49 LYS HD2 H 24.941 -19.557 -2.291 1.00 . A A . 49 LYS HD2 1 1
6 13342 1 1 49 LYS HD3 H 24.408 -20.706 -1.049 1.00 . A A . 49 LYS HD3 1 1
6 13343 1 1 49 LYS HE2 H 25.164 -22.595 -2.471 1.00 . A A . 49 LYS HE2 1 1
6 13344 1 1 49 LYS HE3 H 25.717 -21.445 -3.696 1.00 . A A . 49 LYS HE3 1 1
6 13345 1 1 49 LYS HG2 H 22.837 -21.746 -2.675 1.00 . A A . 49 LYS HG2 1 1
6 13346 1 1 49 LYS HG3 H 23.381 -20.594 -3.912 1.00 . A A . 49 LYS HG3 1 1
6 13347 1 1 49 LYS HZ1 H 26.769 -21.620 -0.922 1.00 . A A . 49 LYS HZ1 1 1
6 13348 1 1 49 LYS HZ2 H 27.544 -22.129 -2.270 1.00 . A A . 49 LYS HZ2 1 1
6 13349 1 1 49 LYS HZ3 H 27.259 -20.538 -2.039 1.00 . A A . 49 LYS HZ3 1 1
6 13350 1 1 49 LYS N N 20.926 -19.546 -4.466 1.00 . A A . 49 LYS N 1 1
6 13351 1 1 49 LYS NZ N 26.871 -21.461 -1.918 1.00 . A A . 49 LYS NZ 1 1
6 13352 1 1 49 LYS O O 19.462 -17.941 -2.730 1.00 . A A . 49 LYS O 1 1
6 13353 1 1 50 PRO C C 18.458 -17.683 0.211 1.00 . A A . 50 PRO C 1 1
6 13354 1 1 50 PRO CA C 17.980 -18.932 -0.554 1.00 . A A . 50 PRO CA 1 1
6 13355 1 1 50 PRO CB C 17.386 -19.990 0.393 1.00 . A A . 50 PRO CB 1 1
6 13356 1 1 50 PRO CD C 19.276 -20.944 -0.703 1.00 . A A . 50 PRO CD 1 1
6 13357 1 1 50 PRO CG C 18.563 -20.931 0.647 1.00 . A A . 50 PRO CG 1 1
6 13358 1 1 50 PRO HA H 17.207 -18.624 -1.262 1.00 . A A . 50 PRO HA 1 1
6 13359 1 1 50 PRO HB2 H 17.012 -19.554 1.323 1.00 . A A . 50 PRO HB2 1 1
6 13360 1 1 50 PRO HB3 H 16.593 -20.542 -0.120 1.00 . A A . 50 PRO HB3 1 1
6 13361 1 1 50 PRO HD2 H 20.333 -21.153 -0.552 1.00 . A A . 50 PRO HD2 1 1
6 13362 1 1 50 PRO HD3 H 18.834 -21.693 -1.358 1.00 . A A . 50 PRO HD3 1 1
6 13363 1 1 50 PRO HG2 H 19.228 -20.504 1.405 1.00 . A A . 50 PRO HG2 1 1
6 13364 1 1 50 PRO HG3 H 18.232 -21.931 0.937 1.00 . A A . 50 PRO HG3 1 1
6 13365 1 1 50 PRO N N 19.053 -19.619 -1.274 1.00 . A A . 50 PRO N 1 1
6 13366 1 1 50 PRO O O 19.628 -17.559 0.590 1.00 . A A . 50 PRO O 1 1
6 13367 1 1 51 THR C C 17.720 -15.611 2.716 1.00 . A A . 51 THR C 1 1
6 13368 1 1 51 THR CA C 17.759 -15.485 1.187 1.00 . A A . 51 THR CA 1 1
6 13369 1 1 51 THR CB C 16.709 -14.445 0.770 1.00 . A A . 51 THR CB 1 1
6 13370 1 1 51 THR CG2 C 16.738 -14.144 -0.731 1.00 . A A . 51 THR CG2 1 1
6 13371 1 1 51 THR H H 16.581 -16.932 0.135 1.00 . A A . 51 THR H 1 1
6 13372 1 1 51 THR HA H 18.740 -15.096 0.932 1.00 . A A . 51 THR HA 1 1
6 13373 1 1 51 THR HB H 16.895 -13.522 1.313 1.00 . A A . 51 THR HB 1 1
6 13374 1 1 51 THR HG1 H 14.781 -14.193 0.852 1.00 . A A . 51 THR HG1 1 1
6 13375 1 1 51 THR HG21 H 16.029 -13.345 -0.952 1.00 . A A . 51 THR HG21 1 1
6 13376 1 1 51 THR HG22 H 17.732 -13.817 -1.028 1.00 . A A . 51 THR HG22 1 1
6 13377 1 1 51 THR HG23 H 16.459 -15.031 -1.303 1.00 . A A . 51 THR HG23 1 1
6 13378 1 1 51 THR N N 17.528 -16.757 0.460 1.00 . A A . 51 THR N 1 1
6 13379 1 1 51 THR O O 18.111 -14.673 3.418 1.00 . A A . 51 THR O 1 1
6 13380 1 1 51 THR OG1 O 15.412 -14.907 1.092 1.00 . A A . 51 THR OG1 1 1
6 13381 1 1 52 SER C C 16.104 -15.963 5.377 1.00 . A A . 52 SER C 1 1
6 13382 1 1 52 SER CA C 17.031 -16.992 4.694 1.00 . A A . 52 SER CA 1 1
6 13383 1 1 52 SER CB C 18.366 -17.175 5.438 1.00 . A A . 52 SER CB 1 1
6 13384 1 1 52 SER H H 16.964 -17.471 2.606 1.00 . A A . 52 SER H 1 1
6 13385 1 1 52 SER HA H 16.501 -17.945 4.769 1.00 . A A . 52 SER HA 1 1
6 13386 1 1 52 SER HB2 H 18.924 -16.236 5.413 1.00 . A A . 52 SER HB2 1 1
6 13387 1 1 52 SER HB3 H 18.162 -17.427 6.480 1.00 . A A . 52 SER HB3 1 1
6 13388 1 1 52 SER HG H 18.728 -19.068 5.074 1.00 . A A . 52 SER HG 1 1
6 13389 1 1 52 SER N N 17.243 -16.746 3.251 1.00 . A A . 52 SER N 1 1
6 13390 1 1 52 SER O O 16.309 -15.590 6.535 1.00 . A A . 52 SER O 1 1
6 13391 1 1 52 SER OG O 19.148 -18.212 4.855 1.00 . A A . 52 SER OG 1 1
6 13392 1 1 53 SER C C 13.237 -15.072 6.317 1.00 . A A . 53 SER C 1 1
6 13393 1 1 53 SER CA C 14.069 -14.530 5.141 1.00 . A A . 53 SER CA 1 1
6 13394 1 1 53 SER CB C 13.167 -14.109 3.978 1.00 . A A . 53 SER CB 1 1
6 13395 1 1 53 SER H H 14.985 -15.830 3.706 1.00 . A A . 53 SER H 1 1
6 13396 1 1 53 SER HA H 14.594 -13.637 5.482 1.00 . A A . 53 SER HA 1 1
6 13397 1 1 53 SER HB2 H 13.785 -13.681 3.190 1.00 . A A . 53 SER HB2 1 1
6 13398 1 1 53 SER HB3 H 12.653 -14.992 3.588 1.00 . A A . 53 SER HB3 1 1
6 13399 1 1 53 SER HG H 11.675 -12.942 3.579 1.00 . A A . 53 SER HG 1 1
6 13400 1 1 53 SER N N 15.079 -15.488 4.653 1.00 . A A . 53 SER N 1 1
6 13401 1 1 53 SER O O 13.037 -16.280 6.460 1.00 . A A . 53 SER O 1 1
6 13402 1 1 53 SER OG O 12.202 -13.154 4.382 1.00 . A A . 53 SER OG 1 1
6 13403 1 1 54 ASP C C 10.474 -14.895 8.086 1.00 . A A . 54 ASP C 1 1
6 13404 1 1 54 ASP CA C 11.930 -14.450 8.366 1.00 . A A . 54 ASP CA 1 1
6 13405 1 1 54 ASP CB C 11.989 -13.205 9.264 1.00 . A A . 54 ASP CB 1 1
6 13406 1 1 54 ASP CG C 11.749 -13.473 10.766 1.00 . A A . 54 ASP CG 1 1
6 13407 1 1 54 ASP H H 12.890 -13.193 6.931 1.00 . A A . 54 ASP H 1 1
6 13408 1 1 54 ASP HA H 12.423 -15.274 8.888 1.00 . A A . 54 ASP HA 1 1
6 13409 1 1 54 ASP HB2 H 12.986 -12.767 9.174 1.00 . A A . 54 ASP HB2 1 1
6 13410 1 1 54 ASP HB3 H 11.273 -12.472 8.887 1.00 . A A . 54 ASP HB3 1 1
6 13411 1 1 54 ASP N N 12.716 -14.162 7.154 1.00 . A A . 54 ASP N 1 1
6 13412 1 1 54 ASP O O 9.733 -15.300 8.987 1.00 . A A . 54 ASP O 1 1
6 13413 1 1 54 ASP OD1 O 11.476 -12.486 11.494 1.00 . A A . 54 ASP OD1 1 1
6 13414 1 1 54 ASP OD2 O 11.887 -14.626 11.245 1.00 . A A . 54 ASP OD2 1 1
6 13415 1 1 55 GLY C C 7.582 -14.687 6.232 1.00 . A A . 55 GLY C 1 1
6 13416 1 1 55 GLY CA C 8.859 -15.529 6.269 1.00 . A A . 55 GLY CA 1 1
6 13417 1 1 55 GLY H H 10.678 -14.415 6.154 1.00 . A A . 55 GLY H 1 1
6 13418 1 1 55 GLY HA2 H 9.081 -15.853 5.252 1.00 . A A . 55 GLY HA2 1 1
6 13419 1 1 55 GLY HA3 H 8.645 -16.418 6.858 1.00 . A A . 55 GLY HA3 1 1
6 13420 1 1 55 GLY N N 10.049 -14.851 6.816 1.00 . A A . 55 GLY N 1 1
6 13421 1 1 55 GLY O O 6.927 -14.609 5.188 1.00 . A A . 55 GLY O 1 1
6 13422 1 1 56 TRP C C 6.318 -11.881 6.358 1.00 . A A . 56 TRP C 1 1
6 13423 1 1 56 TRP CA C 6.140 -13.015 7.381 1.00 . A A . 56 TRP CA 1 1
6 13424 1 1 56 TRP CB C 6.041 -12.438 8.806 1.00 . A A . 56 TRP CB 1 1
6 13425 1 1 56 TRP CD1 C 8.255 -12.220 10.006 1.00 . A A . 56 TRP CD1 1 1
6 13426 1 1 56 TRP CD2 C 7.634 -10.284 9.054 1.00 . A A . 56 TRP CD2 1 1
6 13427 1 1 56 TRP CE2 C 8.930 -10.078 9.613 1.00 . A A . 56 TRP CE2 1 1
6 13428 1 1 56 TRP CE3 C 7.057 -9.183 8.377 1.00 . A A . 56 TRP CE3 1 1
6 13429 1 1 56 TRP CG C 7.246 -11.678 9.296 1.00 . A A . 56 TRP CG 1 1
6 13430 1 1 56 TRP CH2 C 9.034 -7.806 8.790 1.00 . A A . 56 TRP CH2 1 1
6 13431 1 1 56 TRP CZ2 C 9.632 -8.871 9.483 1.00 . A A . 56 TRP CZ2 1 1
6 13432 1 1 56 TRP CZ3 C 7.749 -7.962 8.243 1.00 . A A . 56 TRP CZ3 1 1
6 13433 1 1 56 TRP H H 7.838 -14.096 8.140 1.00 . A A . 56 TRP H 1 1
6 13434 1 1 56 TRP HA H 5.211 -13.535 7.146 1.00 . A A . 56 TRP HA 1 1
6 13435 1 1 56 TRP HB2 H 5.185 -11.766 8.852 1.00 . A A . 56 TRP HB2 1 1
6 13436 1 1 56 TRP HB3 H 5.840 -13.263 9.497 1.00 . A A . 56 TRP HB3 1 1
6 13437 1 1 56 TRP HD1 H 8.302 -13.257 10.328 1.00 . A A . 56 TRP HD1 1 1
6 13438 1 1 56 TRP HE1 H 10.091 -11.468 10.742 1.00 . A A . 56 TRP HE1 1 1
6 13439 1 1 56 TRP HE3 H 6.074 -9.288 7.935 1.00 . A A . 56 TRP HE3 1 1
6 13440 1 1 56 TRP HH2 H 9.557 -6.869 8.680 1.00 . A A . 56 TRP HH2 1 1
6 13441 1 1 56 TRP HZ2 H 10.614 -8.762 9.920 1.00 . A A . 56 TRP HZ2 1 1
6 13442 1 1 56 TRP HZ3 H 7.288 -7.137 7.718 1.00 . A A . 56 TRP HZ3 1 1
6 13443 1 1 56 TRP N N 7.258 -13.981 7.321 1.00 . A A . 56 TRP N 1 1
6 13444 1 1 56 TRP NE1 N 9.232 -11.270 10.226 1.00 . A A . 56 TRP NE1 1 1
6 13445 1 1 56 TRP O O 5.344 -11.406 5.760 1.00 . A A . 56 TRP O 1 1
6 13446 1 1 57 LYS C C 7.660 -10.823 3.749 1.00 . A A . 57 LYS C 1 1
6 13447 1 1 57 LYS CA C 7.996 -10.438 5.190 1.00 . A A . 57 LYS CA 1 1
6 13448 1 1 57 LYS CB C 9.499 -10.204 5.410 1.00 . A A . 57 LYS CB 1 1
6 13449 1 1 57 LYS CD C 11.499 -8.709 4.883 1.00 . A A . 57 LYS CD 1 1
6 13450 1 1 57 LYS CE C 11.686 -8.169 6.305 1.00 . A A . 57 LYS CE 1 1
6 13451 1 1 57 LYS CG C 10.020 -9.014 4.595 1.00 . A A . 57 LYS CG 1 1
6 13452 1 1 57 LYS H H 8.285 -11.914 6.700 1.00 . A A . 57 LYS H 1 1
6 13453 1 1 57 LYS HA H 7.456 -9.522 5.422 1.00 . A A . 57 LYS HA 1 1
6 13454 1 1 57 LYS HB2 H 9.668 -10.001 6.469 1.00 . A A . 57 LYS HB2 1 1
6 13455 1 1 57 LYS HB3 H 10.055 -11.098 5.136 1.00 . A A . 57 LYS HB3 1 1
6 13456 1 1 57 LYS HD2 H 12.093 -9.616 4.738 1.00 . A A . 57 LYS HD2 1 1
6 13457 1 1 57 LYS HD3 H 11.838 -7.962 4.165 1.00 . A A . 57 LYS HD3 1 1
6 13458 1 1 57 LYS HE2 H 11.020 -7.310 6.444 1.00 . A A . 57 LYS HE2 1 1
6 13459 1 1 57 LYS HE3 H 11.384 -8.934 7.024 1.00 . A A . 57 LYS HE3 1 1
6 13460 1 1 57 LYS HG2 H 9.910 -9.225 3.532 1.00 . A A . 57 LYS HG2 1 1
6 13461 1 1 57 LYS HG3 H 9.425 -8.135 4.846 1.00 . A A . 57 LYS HG3 1 1
6 13462 1 1 57 LYS HZ1 H 13.427 -7.123 5.852 1.00 . A A . 57 LYS HZ1 1 1
6 13463 1 1 57 LYS HZ2 H 13.153 -7.265 7.446 1.00 . A A . 57 LYS HZ2 1 1
6 13464 1 1 57 LYS HZ3 H 13.709 -8.556 6.596 1.00 . A A . 57 LYS HZ3 1 1
6 13465 1 1 57 LYS N N 7.576 -11.482 6.126 1.00 . A A . 57 LYS N 1 1
6 13466 1 1 57 LYS NZ N 13.089 -7.757 6.562 1.00 . A A . 57 LYS NZ 1 1
6 13467 1 1 57 LYS O O 7.014 -10.057 3.041 1.00 . A A . 57 LYS O 1 1
6 13468 1 1 58 ASP C C 6.265 -12.732 1.712 1.00 . A A . 58 ASP C 1 1
6 13469 1 1 58 ASP CA C 7.767 -12.565 1.999 1.00 . A A . 58 ASP CA 1 1
6 13470 1 1 58 ASP CB C 8.467 -13.921 1.782 1.00 . A A . 58 ASP CB 1 1
6 13471 1 1 58 ASP CG C 10.005 -13.907 1.852 1.00 . A A . 58 ASP CG 1 1
6 13472 1 1 58 ASP H H 8.566 -12.595 3.986 1.00 . A A . 58 ASP H 1 1
6 13473 1 1 58 ASP HA H 8.169 -11.862 1.269 1.00 . A A . 58 ASP HA 1 1
6 13474 1 1 58 ASP HB2 H 8.093 -14.632 2.519 1.00 . A A . 58 ASP HB2 1 1
6 13475 1 1 58 ASP HB3 H 8.185 -14.292 0.797 1.00 . A A . 58 ASP HB3 1 1
6 13476 1 1 58 ASP N N 8.031 -12.036 3.343 1.00 . A A . 58 ASP N 1 1
6 13477 1 1 58 ASP O O 5.806 -12.353 0.639 1.00 . A A . 58 ASP O 1 1
6 13478 1 1 58 ASP OD1 O 10.610 -14.991 1.678 1.00 . A A . 58 ASP OD1 1 1
6 13479 1 1 58 ASP OD2 O 10.627 -12.841 2.077 1.00 . A A . 58 ASP OD2 1 1
6 13480 1 1 59 ASP C C 3.321 -12.069 2.336 1.00 . A A . 59 ASP C 1 1
6 13481 1 1 59 ASP CA C 4.026 -13.424 2.547 1.00 . A A . 59 ASP CA 1 1
6 13482 1 1 59 ASP CB C 3.525 -14.159 3.806 1.00 . A A . 59 ASP CB 1 1
6 13483 1 1 59 ASP CG C 2.012 -14.469 3.844 1.00 . A A . 59 ASP CG 1 1
6 13484 1 1 59 ASP H H 5.926 -13.558 3.526 1.00 . A A . 59 ASP H 1 1
6 13485 1 1 59 ASP HA H 3.805 -14.045 1.677 1.00 . A A . 59 ASP HA 1 1
6 13486 1 1 59 ASP HB2 H 4.070 -15.102 3.901 1.00 . A A . 59 ASP HB2 1 1
6 13487 1 1 59 ASP HB3 H 3.767 -13.555 4.684 1.00 . A A . 59 ASP HB3 1 1
6 13488 1 1 59 ASP N N 5.487 -13.251 2.667 1.00 . A A . 59 ASP N 1 1
6 13489 1 1 59 ASP O O 2.584 -11.873 1.363 1.00 . A A . 59 ASP O 1 1
6 13490 1 1 59 ASP OD1 O 1.297 -14.340 2.820 1.00 . A A . 59 ASP OD1 1 1
6 13491 1 1 59 ASP OD2 O 1.512 -14.863 4.922 1.00 . A A . 59 ASP OD2 1 1
6 13492 1 1 60 TYR C C 3.439 -8.994 1.865 1.00 . A A . 60 TYR C 1 1
6 13493 1 1 60 TYR CA C 3.019 -9.751 3.136 1.00 . A A . 60 TYR CA 1 1
6 13494 1 1 60 TYR CB C 3.408 -8.998 4.412 1.00 . A A . 60 TYR CB 1 1
6 13495 1 1 60 TYR CD1 C 3.472 -6.472 4.673 1.00 . A A . 60 TYR CD1 1 1
6 13496 1 1 60 TYR CD2 C 1.319 -7.609 4.811 1.00 . A A . 60 TYR CD2 1 1
6 13497 1 1 60 TYR CE1 C 2.842 -5.246 4.952 1.00 . A A . 60 TYR CE1 1 1
6 13498 1 1 60 TYR CE2 C 0.686 -6.381 5.085 1.00 . A A . 60 TYR CE2 1 1
6 13499 1 1 60 TYR CG C 2.716 -7.661 4.615 1.00 . A A . 60 TYR CG 1 1
6 13500 1 1 60 TYR CZ C 1.446 -5.197 5.163 1.00 . A A . 60 TYR CZ 1 1
6 13501 1 1 60 TYR H H 4.256 -11.289 3.961 1.00 . A A . 60 TYR H 1 1
6 13502 1 1 60 TYR HA H 1.933 -9.858 3.115 1.00 . A A . 60 TYR HA 1 1
6 13503 1 1 60 TYR HB2 H 3.152 -9.625 5.268 1.00 . A A . 60 TYR HB2 1 1
6 13504 1 1 60 TYR HB3 H 4.483 -8.854 4.427 1.00 . A A . 60 TYR HB3 1 1
6 13505 1 1 60 TYR HD1 H 4.542 -6.499 4.530 1.00 . A A . 60 TYR HD1 1 1
6 13506 1 1 60 TYR HD2 H 0.728 -8.511 4.763 1.00 . A A . 60 TYR HD2 1 1
6 13507 1 1 60 TYR HE1 H 3.436 -4.348 5.015 1.00 . A A . 60 TYR HE1 1 1
6 13508 1 1 60 TYR HE2 H -0.382 -6.332 5.229 1.00 . A A . 60 TYR HE2 1 1
6 13509 1 1 60 TYR HH H 1.469 -3.332 5.710 1.00 . A A . 60 TYR HH 1 1
6 13510 1 1 60 TYR N N 3.609 -11.091 3.200 1.00 . A A . 60 TYR N 1 1
6 13511 1 1 60 TYR O O 2.588 -8.487 1.132 1.00 . A A . 60 TYR O 1 1
6 13512 1 1 60 TYR OH O 0.830 -4.030 5.476 1.00 . A A . 60 TYR OH 1 1
6 13513 1 1 61 LEU C C 4.791 -8.921 -0.963 1.00 . A A . 61 LEU C 1 1
6 13514 1 1 61 LEU CA C 5.259 -8.279 0.358 1.00 . A A . 61 LEU CA 1 1
6 13515 1 1 61 LEU CB C 6.790 -8.211 0.480 1.00 . A A . 61 LEU CB 1 1
6 13516 1 1 61 LEU CD1 C 7.074 -5.830 -0.421 1.00 . A A . 61 LEU CD1 1 1
6 13517 1 1 61 LEU CD2 C 9.000 -7.368 -0.305 1.00 . A A . 61 LEU CD2 1 1
6 13518 1 1 61 LEU CG C 7.491 -7.297 -0.542 1.00 . A A . 61 LEU CG 1 1
6 13519 1 1 61 LEU H H 5.401 -9.419 2.158 1.00 . A A . 61 LEU H 1 1
6 13520 1 1 61 LEU HA H 4.862 -7.263 0.382 1.00 . A A . 61 LEU HA 1 1
6 13521 1 1 61 LEU HB2 H 7.043 -7.855 1.473 1.00 . A A . 61 LEU HB2 1 1
6 13522 1 1 61 LEU HB3 H 7.193 -9.219 0.380 1.00 . A A . 61 LEU HB3 1 1
6 13523 1 1 61 LEU HD11 H 7.216 -5.482 0.604 1.00 . A A . 61 LEU HD11 1 1
6 13524 1 1 61 LEU HD12 H 7.684 -5.227 -1.092 1.00 . A A . 61 LEU HD12 1 1
6 13525 1 1 61 LEU HD13 H 6.034 -5.714 -0.701 1.00 . A A . 61 LEU HD13 1 1
6 13526 1 1 61 LEU HD21 H 9.514 -6.773 -1.054 1.00 . A A . 61 LEU HD21 1 1
6 13527 1 1 61 LEU HD22 H 9.247 -6.993 0.686 1.00 . A A . 61 LEU HD22 1 1
6 13528 1 1 61 LEU HD23 H 9.337 -8.398 -0.395 1.00 . A A . 61 LEU HD23 1 1
6 13529 1 1 61 LEU HG H 7.279 -7.644 -1.552 1.00 . A A . 61 LEU HG 1 1
6 13530 1 1 61 LEU N N 4.735 -8.971 1.542 1.00 . A A . 61 LEU N 1 1
6 13531 1 1 61 LEU O O 4.547 -8.200 -1.931 1.00 . A A . 61 LEU O 1 1
6 13532 1 1 62 SER C C 2.521 -10.465 -2.355 1.00 . A A . 62 SER C 1 1
6 13533 1 1 62 SER CA C 3.965 -10.937 -2.131 1.00 . A A . 62 SER CA 1 1
6 13534 1 1 62 SER CB C 4.005 -12.457 -1.932 1.00 . A A . 62 SER CB 1 1
6 13535 1 1 62 SER H H 4.854 -10.795 -0.185 1.00 . A A . 62 SER H 1 1
6 13536 1 1 62 SER HA H 4.531 -10.700 -3.030 1.00 . A A . 62 SER HA 1 1
6 13537 1 1 62 SER HB2 H 5.044 -12.798 -1.883 1.00 . A A . 62 SER HB2 1 1
6 13538 1 1 62 SER HB3 H 3.511 -12.714 -0.989 1.00 . A A . 62 SER HB3 1 1
6 13539 1 1 62 SER HG H 3.953 -13.175 -3.747 1.00 . A A . 62 SER HG 1 1
6 13540 1 1 62 SER N N 4.589 -10.243 -0.996 1.00 . A A . 62 SER N 1 1
6 13541 1 1 62 SER O O 2.178 -10.041 -3.463 1.00 . A A . 62 SER O 1 1
6 13542 1 1 62 SER OG O 3.336 -13.132 -2.988 1.00 . A A . 62 SER OG 1 1
6 13543 1 1 63 ARG C C 0.263 -8.484 -1.859 1.00 . A A . 63 ARG C 1 1
6 13544 1 1 63 ARG CA C 0.306 -9.937 -1.387 1.00 . A A . 63 ARG CA 1 1
6 13545 1 1 63 ARG CB C -0.408 -10.073 -0.030 1.00 . A A . 63 ARG CB 1 1
6 13546 1 1 63 ARG CD C -1.179 -11.649 1.782 1.00 . A A . 63 ARG CD 1 1
6 13547 1 1 63 ARG CG C -0.656 -11.539 0.348 1.00 . A A . 63 ARG CG 1 1
6 13548 1 1 63 ARG CZ C -2.163 -13.897 2.293 1.00 . A A . 63 ARG CZ 1 1
6 13549 1 1 63 ARG H H 2.033 -10.791 -0.415 1.00 . A A . 63 ARG H 1 1
6 13550 1 1 63 ARG HA H -0.236 -10.523 -2.132 1.00 . A A . 63 ARG HA 1 1
6 13551 1 1 63 ARG HB2 H 0.190 -9.592 0.745 1.00 . A A . 63 ARG HB2 1 1
6 13552 1 1 63 ARG HB3 H -1.366 -9.562 -0.079 1.00 . A A . 63 ARG HB3 1 1
6 13553 1 1 63 ARG HD2 H -0.529 -11.075 2.441 1.00 . A A . 63 ARG HD2 1 1
6 13554 1 1 63 ARG HD3 H -2.180 -11.220 1.841 1.00 . A A . 63 ARG HD3 1 1
6 13555 1 1 63 ARG HE H -0.252 -13.437 2.481 1.00 . A A . 63 ARG HE 1 1
6 13556 1 1 63 ARG HG2 H -1.381 -11.982 -0.335 1.00 . A A . 63 ARG HG2 1 1
6 13557 1 1 63 ARG HG3 H 0.273 -12.108 0.263 1.00 . A A . 63 ARG HG3 1 1
6 13558 1 1 63 ARG HH11 H -3.616 -12.681 1.547 1.00 . A A . 63 ARG HH11 1 1
6 13559 1 1 63 ARG HH12 H -4.111 -14.293 1.965 1.00 . A A . 63 ARG HH12 1 1
6 13560 1 1 63 ARG HH21 H -0.990 -15.350 2.989 1.00 . A A . 63 ARG HH21 1 1
6 13561 1 1 63 ARG HH22 H -2.677 -15.772 2.799 1.00 . A A . 63 ARG HH22 1 1
6 13562 1 1 63 ARG N N 1.686 -10.443 -1.306 1.00 . A A . 63 ARG N 1 1
6 13563 1 1 63 ARG NE N -1.161 -13.050 2.234 1.00 . A A . 63 ARG NE 1 1
6 13564 1 1 63 ARG NH1 N -3.380 -13.600 1.922 1.00 . A A . 63 ARG NH1 1 1
6 13565 1 1 63 ARG NH2 N -1.936 -15.099 2.728 1.00 . A A . 63 ARG NH2 1 1
6 13566 1 1 63 ARG O O -0.469 -8.174 -2.791 1.00 . A A . 63 ARG O 1 1
6 13567 1 1 64 LEU C C 1.742 -5.986 -3.092 1.00 . A A . 64 LEU C 1 1
6 13568 1 1 64 LEU CA C 1.143 -6.196 -1.680 1.00 . A A . 64 LEU CA 1 1
6 13569 1 1 64 LEU CB C 1.855 -5.369 -0.590 1.00 . A A . 64 LEU CB 1 1
6 13570 1 1 64 LEU CD1 C 0.381 -6.018 1.456 1.00 . A A . 64 LEU CD1 1 1
6 13571 1 1 64 LEU CD2 C 1.676 -3.924 1.444 1.00 . A A . 64 LEU CD2 1 1
6 13572 1 1 64 LEU CG C 0.927 -4.911 0.555 1.00 . A A . 64 LEU CG 1 1
6 13573 1 1 64 LEU H H 1.651 -7.919 -0.508 1.00 . A A . 64 LEU H 1 1
6 13574 1 1 64 LEU HA H 0.114 -5.824 -1.746 1.00 . A A . 64 LEU HA 1 1
6 13575 1 1 64 LEU HB2 H 2.707 -5.923 -0.188 1.00 . A A . 64 LEU HB2 1 1
6 13576 1 1 64 LEU HB3 H 2.241 -4.463 -1.061 1.00 . A A . 64 LEU HB3 1 1
6 13577 1 1 64 LEU HD11 H -0.268 -5.587 2.221 1.00 . A A . 64 LEU HD11 1 1
6 13578 1 1 64 LEU HD12 H -0.206 -6.722 0.871 1.00 . A A . 64 LEU HD12 1 1
6 13579 1 1 64 LEU HD13 H 1.205 -6.538 1.943 1.00 . A A . 64 LEU HD13 1 1
6 13580 1 1 64 LEU HD21 H 1.010 -3.558 2.222 1.00 . A A . 64 LEU HD21 1 1
6 13581 1 1 64 LEU HD22 H 2.541 -4.399 1.905 1.00 . A A . 64 LEU HD22 1 1
6 13582 1 1 64 LEU HD23 H 2.013 -3.069 0.857 1.00 . A A . 64 LEU HD23 1 1
6 13583 1 1 64 LEU HG H 0.074 -4.390 0.123 1.00 . A A . 64 LEU HG 1 1
6 13584 1 1 64 LEU N N 1.083 -7.605 -1.283 1.00 . A A . 64 LEU N 1 1
6 13585 1 1 64 LEU O O 1.461 -4.968 -3.720 1.00 . A A . 64 LEU O 1 1
6 13586 1 1 65 SER C C 1.648 -7.361 -5.972 1.00 . A A . 65 SER C 1 1
6 13587 1 1 65 SER CA C 2.841 -6.948 -5.087 1.00 . A A . 65 SER CA 1 1
6 13588 1 1 65 SER CB C 4.047 -7.872 -5.320 1.00 . A A . 65 SER CB 1 1
6 13589 1 1 65 SER H H 2.775 -7.735 -3.090 1.00 . A A . 65 SER H 1 1
6 13590 1 1 65 SER HA H 3.139 -5.944 -5.382 1.00 . A A . 65 SER HA 1 1
6 13591 1 1 65 SER HB2 H 4.887 -7.539 -4.704 1.00 . A A . 65 SER HB2 1 1
6 13592 1 1 65 SER HB3 H 3.786 -8.891 -5.032 1.00 . A A . 65 SER HB3 1 1
6 13593 1 1 65 SER HG H 4.905 -7.030 -6.857 1.00 . A A . 65 SER HG 1 1
6 13594 1 1 65 SER N N 2.490 -6.941 -3.654 1.00 . A A . 65 SER N 1 1
6 13595 1 1 65 SER O O 1.394 -6.741 -7.009 1.00 . A A . 65 SER O 1 1
6 13596 1 1 65 SER OG O 4.444 -7.871 -6.683 1.00 . A A . 65 SER OG 1 1
6 13597 1 1 66 ARG C C -1.542 -8.139 -6.296 1.00 . A A . 66 ARG C 1 1
6 13598 1 1 66 ARG CA C -0.246 -8.978 -6.296 1.00 . A A . 66 ARG CA 1 1
6 13599 1 1 66 ARG CB C -0.510 -10.382 -5.714 1.00 . A A . 66 ARG CB 1 1
6 13600 1 1 66 ARG CD C 0.718 -12.540 -5.059 1.00 . A A . 66 ARG CD 1 1
6 13601 1 1 66 ARG CG C 0.624 -11.370 -6.054 1.00 . A A . 66 ARG CG 1 1
6 13602 1 1 66 ARG CZ C -0.679 -14.457 -4.287 1.00 . A A . 66 ARG CZ 1 1
6 13603 1 1 66 ARG H H 1.155 -8.831 -4.682 1.00 . A A . 66 ARG H 1 1
6 13604 1 1 66 ARG HA H 0.043 -9.089 -7.342 1.00 . A A . 66 ARG HA 1 1
6 13605 1 1 66 ARG HB2 H -0.623 -10.307 -4.633 1.00 . A A . 66 ARG HB2 1 1
6 13606 1 1 66 ARG HB3 H -1.443 -10.777 -6.118 1.00 . A A . 66 ARG HB3 1 1
6 13607 1 1 66 ARG HD2 H 1.605 -13.120 -5.302 1.00 . A A . 66 ARG HD2 1 1
6 13608 1 1 66 ARG HD3 H 0.852 -12.136 -4.055 1.00 . A A . 66 ARG HD3 1 1
6 13609 1 1 66 ARG HE H -1.169 -13.233 -5.780 1.00 . A A . 66 ARG HE 1 1
6 13610 1 1 66 ARG HG2 H 0.476 -11.752 -7.061 1.00 . A A . 66 ARG HG2 1 1
6 13611 1 1 66 ARG HG3 H 1.581 -10.856 -6.029 1.00 . A A . 66 ARG HG3 1 1
6 13612 1 1 66 ARG HH11 H 1.042 -14.291 -3.280 1.00 . A A . 66 ARG HH11 1 1
6 13613 1 1 66 ARG HH12 H -0.001 -15.600 -2.780 1.00 . A A . 66 ARG HH12 1 1
6 13614 1 1 66 ARG HH21 H -2.463 -14.917 -5.086 1.00 . A A . 66 ARG HH21 1 1
6 13615 1 1 66 ARG HH22 H -1.925 -15.943 -3.784 1.00 . A A . 66 ARG HH22 1 1
6 13616 1 1 66 ARG N N 0.877 -8.376 -5.548 1.00 . A A . 66 ARG N 1 1
6 13617 1 1 66 ARG NE N -0.461 -13.426 -5.088 1.00 . A A . 66 ARG NE 1 1
6 13618 1 1 66 ARG NH1 N 0.180 -14.808 -3.372 1.00 . A A . 66 ARG NH1 1 1
6 13619 1 1 66 ARG NH2 N -1.771 -15.156 -4.395 1.00 . A A . 66 ARG NH2 1 1
6 13620 1 1 66 ARG O O -2.228 -8.087 -7.318 1.00 . A A . 66 ARG O 1 1
6 13621 1 1 67 LEU C C -2.994 -5.346 -5.847 1.00 . A A . 67 LEU C 1 1
6 13622 1 1 67 LEU CA C -3.065 -6.640 -5.007 1.00 . A A . 67 LEU CA 1 1
6 13623 1 1 67 LEU CB C -3.253 -6.323 -3.506 1.00 . A A . 67 LEU CB 1 1
6 13624 1 1 67 LEU CD1 C -3.791 -8.762 -2.790 1.00 . A A . 67 LEU CD1 1 1
6 13625 1 1 67 LEU CD2 C -4.217 -6.861 -1.259 1.00 . A A . 67 LEU CD2 1 1
6 13626 1 1 67 LEU CG C -4.180 -7.283 -2.729 1.00 . A A . 67 LEU CG 1 1
6 13627 1 1 67 LEU H H -1.278 -7.638 -4.375 1.00 . A A . 67 LEU H 1 1
6 13628 1 1 67 LEU HA H -3.940 -7.187 -5.359 1.00 . A A . 67 LEU HA 1 1
6 13629 1 1 67 LEU HB2 H -2.280 -6.277 -3.016 1.00 . A A . 67 LEU HB2 1 1
6 13630 1 1 67 LEU HB3 H -3.695 -5.330 -3.422 1.00 . A A . 67 LEU HB3 1 1
6 13631 1 1 67 LEU HD11 H -2.812 -8.911 -2.348 1.00 . A A . 67 LEU HD11 1 1
6 13632 1 1 67 LEU HD12 H -4.517 -9.356 -2.244 1.00 . A A . 67 LEU HD12 1 1
6 13633 1 1 67 LEU HD13 H -3.783 -9.098 -3.825 1.00 . A A . 67 LEU HD13 1 1
6 13634 1 1 67 LEU HD21 H -4.946 -7.466 -0.720 1.00 . A A . 67 LEU HD21 1 1
6 13635 1 1 67 LEU HD22 H -3.238 -6.998 -0.808 1.00 . A A . 67 LEU HD22 1 1
6 13636 1 1 67 LEU HD23 H -4.497 -5.811 -1.172 1.00 . A A . 67 LEU HD23 1 1
6 13637 1 1 67 LEU HG H -5.185 -7.192 -3.132 1.00 . A A . 67 LEU HG 1 1
6 13638 1 1 67 LEU N N -1.878 -7.493 -5.177 1.00 . A A . 67 LEU N 1 1
6 13639 1 1 67 LEU O O -1.920 -4.875 -6.230 1.00 . A A . 67 LEU O 1 1
6 13640 1 1 68 SER C C -3.809 -2.295 -5.965 1.00 . A A . 68 SER C 1 1
6 13641 1 1 68 SER CA C -4.311 -3.468 -6.821 1.00 . A A . 68 SER CA 1 1
6 13642 1 1 68 SER CB C -5.792 -3.268 -7.162 1.00 . A A . 68 SER CB 1 1
6 13643 1 1 68 SER H H -4.999 -5.196 -5.761 1.00 . A A . 68 SER H 1 1
6 13644 1 1 68 SER HA H -3.745 -3.502 -7.750 1.00 . A A . 68 SER HA 1 1
6 13645 1 1 68 SER HB2 H -6.128 -4.070 -7.823 1.00 . A A . 68 SER HB2 1 1
6 13646 1 1 68 SER HB3 H -6.378 -3.314 -6.243 1.00 . A A . 68 SER HB3 1 1
6 13647 1 1 68 SER HG H -5.869 -2.117 -8.737 1.00 . A A . 68 SER HG 1 1
6 13648 1 1 68 SER N N -4.158 -4.758 -6.122 1.00 . A A . 68 SER N 1 1
6 13649 1 1 68 SER O O -3.912 -2.344 -4.739 1.00 . A A . 68 SER O 1 1
6 13650 1 1 68 SER OG O -6.013 -2.013 -7.775 1.00 . A A . 68 SER OG 1 1
6 13651 1 1 69 LYS C C -4.199 0.552 -5.004 1.00 . A A . 69 LYS C 1 1
6 13652 1 1 69 LYS CA C -3.016 0.052 -5.848 1.00 . A A . 69 LYS CA 1 1
6 13653 1 1 69 LYS CB C -2.516 1.118 -6.847 1.00 . A A . 69 LYS CB 1 1
6 13654 1 1 69 LYS CD C -1.457 3.452 -6.982 1.00 . A A . 69 LYS CD 1 1
6 13655 1 1 69 LYS CE C -1.535 4.853 -6.351 1.00 . A A . 69 LYS CE 1 1
6 13656 1 1 69 LYS CG C -2.377 2.503 -6.200 1.00 . A A . 69 LYS CG 1 1
6 13657 1 1 69 LYS H H -3.295 -1.194 -7.580 1.00 . A A . 69 LYS H 1 1
6 13658 1 1 69 LYS HA H -2.207 -0.151 -5.145 1.00 . A A . 69 LYS HA 1 1
6 13659 1 1 69 LYS HB2 H -1.549 0.795 -7.232 1.00 . A A . 69 LYS HB2 1 1
6 13660 1 1 69 LYS HB3 H -3.209 1.203 -7.689 1.00 . A A . 69 LYS HB3 1 1
6 13661 1 1 69 LYS HD2 H -0.435 3.086 -6.928 1.00 . A A . 69 LYS HD2 1 1
6 13662 1 1 69 LYS HD3 H -1.773 3.500 -8.026 1.00 . A A . 69 LYS HD3 1 1
6 13663 1 1 69 LYS HE2 H -2.560 5.217 -6.434 1.00 . A A . 69 LYS HE2 1 1
6 13664 1 1 69 LYS HE3 H -1.299 4.776 -5.281 1.00 . A A . 69 LYS HE3 1 1
6 13665 1 1 69 LYS HG2 H -3.364 2.956 -6.124 1.00 . A A . 69 LYS HG2 1 1
6 13666 1 1 69 LYS HG3 H -1.977 2.388 -5.194 1.00 . A A . 69 LYS HG3 1 1
6 13667 1 1 69 LYS HZ1 H -0.647 5.741 -8.022 1.00 . A A . 69 LYS HZ1 1 1
6 13668 1 1 69 LYS HZ2 H -0.851 6.765 -6.754 1.00 . A A . 69 LYS HZ2 1 1
6 13669 1 1 69 LYS HZ3 H 0.347 5.655 -6.699 1.00 . A A . 69 LYS HZ3 1 1
6 13670 1 1 69 LYS N N -3.337 -1.197 -6.572 1.00 . A A . 69 LYS N 1 1
6 13671 1 1 69 LYS NZ N -0.608 5.810 -7.014 1.00 . A A . 69 LYS NZ 1 1
6 13672 1 1 69 LYS O O -4.003 1.028 -3.884 1.00 . A A . 69 LYS O 1 1
6 13673 1 1 70 ASN C C -6.826 -0.160 -3.490 1.00 . A A . 70 ASN C 1 1
6 13674 1 1 70 ASN CA C -6.651 0.708 -4.759 1.00 . A A . 70 ASN CA 1 1
6 13675 1 1 70 ASN CB C -7.860 0.571 -5.709 1.00 . A A . 70 ASN CB 1 1
6 13676 1 1 70 ASN CG C -7.753 1.450 -6.944 1.00 . A A . 70 ASN CG 1 1
6 13677 1 1 70 ASN H H -5.521 -0.039 -6.415 1.00 . A A . 70 ASN H 1 1
6 13678 1 1 70 ASN HA H -6.592 1.744 -4.426 1.00 . A A . 70 ASN HA 1 1
6 13679 1 1 70 ASN HB2 H -7.949 -0.462 -6.033 1.00 . A A . 70 ASN HB2 1 1
6 13680 1 1 70 ASN HB3 H -8.769 0.841 -5.169 1.00 . A A . 70 ASN HB3 1 1
6 13681 1 1 70 ASN HD21 H -9.050 2.807 -6.212 1.00 . A A . 70 ASN HD21 1 1
6 13682 1 1 70 ASN HD22 H -8.451 3.069 -7.839 1.00 . A A . 70 ASN HD22 1 1
6 13683 1 1 70 ASN N N -5.429 0.376 -5.492 1.00 . A A . 70 ASN N 1 1
6 13684 1 1 70 ASN ND2 N -8.434 2.567 -6.969 1.00 . A A . 70 ASN ND2 1 1
6 13685 1 1 70 ASN O O -7.210 0.347 -2.435 1.00 . A A . 70 ASN O 1 1
6 13686 1 1 70 ASN OD1 O -7.065 1.141 -7.906 1.00 . A A . 70 ASN OD1 1 1
6 13687 1 1 71 GLN C C -5.362 -2.028 -1.425 1.00 . A A . 71 GLN C 1 1
6 13688 1 1 71 GLN CA C -6.481 -2.368 -2.427 1.00 . A A . 71 GLN CA 1 1
6 13689 1 1 71 GLN CB C -6.359 -3.816 -2.922 1.00 . A A . 71 GLN CB 1 1
6 13690 1 1 71 GLN CD C -7.446 -5.718 -4.185 1.00 . A A . 71 GLN CD 1 1
6 13691 1 1 71 GLN CG C -7.631 -4.316 -3.614 1.00 . A A . 71 GLN CG 1 1
6 13692 1 1 71 GLN H H -6.129 -1.795 -4.450 1.00 . A A . 71 GLN H 1 1
6 13693 1 1 71 GLN HA H -7.426 -2.273 -1.892 1.00 . A A . 71 GLN HA 1 1
6 13694 1 1 71 GLN HB2 H -5.512 -3.897 -3.602 1.00 . A A . 71 GLN HB2 1 1
6 13695 1 1 71 GLN HB3 H -6.154 -4.468 -2.079 1.00 . A A . 71 GLN HB3 1 1
6 13696 1 1 71 GLN HE21 H -8.809 -6.560 -2.926 1.00 . A A . 71 GLN HE21 1 1
6 13697 1 1 71 GLN HE22 H -8.045 -7.622 -4.095 1.00 . A A . 71 GLN HE22 1 1
6 13698 1 1 71 GLN HG2 H -8.454 -4.316 -2.901 1.00 . A A . 71 GLN HG2 1 1
6 13699 1 1 71 GLN HG3 H -7.889 -3.650 -4.434 1.00 . A A . 71 GLN HG3 1 1
6 13700 1 1 71 GLN N N -6.490 -1.450 -3.570 1.00 . A A . 71 GLN N 1 1
6 13701 1 1 71 GLN NE2 N -8.168 -6.708 -3.701 1.00 . A A . 71 GLN NE2 1 1
6 13702 1 1 71 GLN O O -5.613 -2.035 -0.220 1.00 . A A . 71 GLN O 1 1
6 13703 1 1 71 GLN OE1 O -6.653 -5.935 -5.090 1.00 . A A . 71 GLN OE1 1 1
6 13704 1 1 72 LEU C C -3.432 0.076 -0.249 1.00 . A A . 72 LEU C 1 1
6 13705 1 1 72 LEU CA C -3.065 -1.200 -1.020 1.00 . A A . 72 LEU CA 1 1
6 13706 1 1 72 LEU CB C -1.756 -0.994 -1.806 1.00 . A A . 72 LEU CB 1 1
6 13707 1 1 72 LEU CD1 C -1.444 -3.190 -3.071 1.00 . A A . 72 LEU CD1 1 1
6 13708 1 1 72 LEU CD2 C 0.531 -1.928 -2.250 1.00 . A A . 72 LEU CD2 1 1
6 13709 1 1 72 LEU CG C -0.927 -2.279 -1.963 1.00 . A A . 72 LEU CG 1 1
6 13710 1 1 72 LEU H H -3.994 -1.750 -2.886 1.00 . A A . 72 LEU H 1 1
6 13711 1 1 72 LEU HA H -2.878 -1.966 -0.269 1.00 . A A . 72 LEU HA 1 1
6 13712 1 1 72 LEU HB2 H -1.955 -0.543 -2.779 1.00 . A A . 72 LEU HB2 1 1
6 13713 1 1 72 LEU HB3 H -1.153 -0.283 -1.237 1.00 . A A . 72 LEU HB3 1 1
6 13714 1 1 72 LEU HD11 H -0.855 -4.104 -3.115 1.00 . A A . 72 LEU HD11 1 1
6 13715 1 1 72 LEU HD12 H -2.472 -3.473 -2.869 1.00 . A A . 72 LEU HD12 1 1
6 13716 1 1 72 LEU HD13 H -1.392 -2.681 -4.031 1.00 . A A . 72 LEU HD13 1 1
6 13717 1 1 72 LEU HD21 H 1.109 -2.829 -2.440 1.00 . A A . 72 LEU HD21 1 1
6 13718 1 1 72 LEU HD22 H 0.594 -1.265 -3.116 1.00 . A A . 72 LEU HD22 1 1
6 13719 1 1 72 LEU HD23 H 0.964 -1.443 -1.377 1.00 . A A . 72 LEU HD23 1 1
6 13720 1 1 72 LEU HG H -0.963 -2.831 -1.024 1.00 . A A . 72 LEU HG 1 1
6 13721 1 1 72 LEU N N -4.158 -1.666 -1.889 1.00 . A A . 72 LEU N 1 1
6 13722 1 1 72 LEU O O -3.151 0.150 0.947 1.00 . A A . 72 LEU O 1 1
6 13723 1 1 73 MET C C -5.658 1.813 0.915 1.00 . A A . 73 MET C 1 1
6 13724 1 1 73 MET CA C -4.653 2.212 -0.177 1.00 . A A . 73 MET CA 1 1
6 13725 1 1 73 MET CB C -5.317 3.189 -1.167 1.00 . A A . 73 MET CB 1 1
6 13726 1 1 73 MET CE C -5.504 4.688 -4.356 1.00 . A A . 73 MET CE 1 1
6 13727 1 1 73 MET CG C -4.283 4.006 -1.945 1.00 . A A . 73 MET CG 1 1
6 13728 1 1 73 MET H H -4.270 0.950 -1.878 1.00 . A A . 73 MET H 1 1
6 13729 1 1 73 MET HA H -3.840 2.736 0.325 1.00 . A A . 73 MET HA 1 1
6 13730 1 1 73 MET HB2 H -5.975 2.648 -1.851 1.00 . A A . 73 MET HB2 1 1
6 13731 1 1 73 MET HB3 H -5.930 3.891 -0.597 1.00 . A A . 73 MET HB3 1 1
6 13732 1 1 73 MET HE1 H -6.217 3.894 -4.159 1.00 . A A . 73 MET HE1 1 1
6 13733 1 1 73 MET HE2 H -5.973 5.440 -4.995 1.00 . A A . 73 MET HE2 1 1
6 13734 1 1 73 MET HE3 H -4.641 4.273 -4.868 1.00 . A A . 73 MET HE3 1 1
6 13735 1 1 73 MET HG2 H -3.551 4.380 -1.233 1.00 . A A . 73 MET HG2 1 1
6 13736 1 1 73 MET HG3 H -3.766 3.372 -2.666 1.00 . A A . 73 MET HG3 1 1
6 13737 1 1 73 MET N N -4.109 1.041 -0.881 1.00 . A A . 73 MET N 1 1
6 13738 1 1 73 MET O O -5.578 2.305 2.041 1.00 . A A . 73 MET O 1 1
6 13739 1 1 73 MET SD S -4.974 5.451 -2.802 1.00 . A A . 73 MET SD 1 1
6 13740 1 1 74 ALA C C -7.108 -0.372 2.735 1.00 . A A . 74 ALA C 1 1
6 13741 1 1 74 ALA CA C -7.623 0.481 1.555 1.00 . A A . 74 ALA CA 1 1
6 13742 1 1 74 ALA CB C -8.723 -0.228 0.763 1.00 . A A . 74 ALA CB 1 1
6 13743 1 1 74 ALA H H -6.620 0.531 -0.326 1.00 . A A . 74 ALA H 1 1
6 13744 1 1 74 ALA HA H -8.069 1.382 1.986 1.00 . A A . 74 ALA HA 1 1
6 13745 1 1 74 ALA HB1 H -8.332 -1.128 0.295 1.00 . A A . 74 ALA HB1 1 1
6 13746 1 1 74 ALA HB2 H -9.553 -0.490 1.426 1.00 . A A . 74 ALA HB2 1 1
6 13747 1 1 74 ALA HB3 H -9.107 0.443 -0.010 1.00 . A A . 74 ALA HB3 1 1
6 13748 1 1 74 ALA N N -6.578 0.891 0.618 1.00 . A A . 74 ALA N 1 1
6 13749 1 1 74 ALA O O -7.478 -0.099 3.879 1.00 . A A . 74 ALA O 1 1
6 13750 1 1 75 LEU C C -4.763 -1.306 4.524 1.00 . A A . 75 LEU C 1 1
6 13751 1 1 75 LEU CA C -5.643 -2.169 3.595 1.00 . A A . 75 LEU CA 1 1
6 13752 1 1 75 LEU CB C -4.929 -3.429 3.041 1.00 . A A . 75 LEU CB 1 1
6 13753 1 1 75 LEU CD1 C -2.398 -3.431 3.407 1.00 . A A . 75 LEU CD1 1 1
6 13754 1 1 75 LEU CD2 C -3.319 -4.258 1.279 1.00 . A A . 75 LEU CD2 1 1
6 13755 1 1 75 LEU CG C -3.539 -3.238 2.398 1.00 . A A . 75 LEU CG 1 1
6 13756 1 1 75 LEU H H -5.962 -1.555 1.547 1.00 . A A . 75 LEU H 1 1
6 13757 1 1 75 LEU HA H -6.472 -2.527 4.207 1.00 . A A . 75 LEU HA 1 1
6 13758 1 1 75 LEU HB2 H -4.846 -4.159 3.848 1.00 . A A . 75 LEU HB2 1 1
6 13759 1 1 75 LEU HB3 H -5.581 -3.875 2.295 1.00 . A A . 75 LEU HB3 1 1
6 13760 1 1 75 LEU HD11 H -1.443 -3.275 2.911 1.00 . A A . 75 LEU HD11 1 1
6 13761 1 1 75 LEU HD12 H -2.487 -2.714 4.221 1.00 . A A . 75 LEU HD12 1 1
6 13762 1 1 75 LEU HD13 H -2.418 -4.440 3.817 1.00 . A A . 75 LEU HD13 1 1
6 13763 1 1 75 LEU HD21 H -2.331 -4.114 0.834 1.00 . A A . 75 LEU HD21 1 1
6 13764 1 1 75 LEU HD22 H -3.377 -5.271 1.673 1.00 . A A . 75 LEU HD22 1 1
6 13765 1 1 75 LEU HD23 H -4.076 -4.124 0.508 1.00 . A A . 75 LEU HD23 1 1
6 13766 1 1 75 LEU HG H -3.473 -2.241 1.966 1.00 . A A . 75 LEU HG 1 1
6 13767 1 1 75 LEU N N -6.226 -1.358 2.507 1.00 . A A . 75 LEU N 1 1
6 13768 1 1 75 LEU O O -4.806 -1.479 5.742 1.00 . A A . 75 LEU O 1 1
6 13769 1 1 76 ALA C C -4.139 1.548 5.574 1.00 . A A . 76 ALA C 1 1
6 13770 1 1 76 ALA CA C -3.244 0.626 4.719 1.00 . A A . 76 ALA CA 1 1
6 13771 1 1 76 ALA CB C -2.384 1.423 3.742 1.00 . A A . 76 ALA CB 1 1
6 13772 1 1 76 ALA H H -4.025 -0.259 2.952 1.00 . A A . 76 ALA H 1 1
6 13773 1 1 76 ALA HA H -2.578 0.092 5.396 1.00 . A A . 76 ALA HA 1 1
6 13774 1 1 76 ALA HB1 H -3.010 1.957 3.029 1.00 . A A . 76 ALA HB1 1 1
6 13775 1 1 76 ALA HB2 H -1.780 2.139 4.292 1.00 . A A . 76 ALA HB2 1 1
6 13776 1 1 76 ALA HB3 H -1.719 0.744 3.207 1.00 . A A . 76 ALA HB3 1 1
6 13777 1 1 76 ALA N N -4.035 -0.336 3.962 1.00 . A A . 76 ALA N 1 1
6 13778 1 1 76 ALA O O -3.855 1.763 6.753 1.00 . A A . 76 ALA O 1 1
6 13779 1 1 77 LEU C C -6.840 2.098 6.913 1.00 . A A . 77 LEU C 1 1
6 13780 1 1 77 LEU CA C -6.211 2.883 5.745 1.00 . A A . 77 LEU CA 1 1
6 13781 1 1 77 LEU CB C -7.247 3.430 4.736 1.00 . A A . 77 LEU CB 1 1
6 13782 1 1 77 LEU CD1 C -9.187 4.190 6.255 1.00 . A A . 77 LEU CD1 1 1
6 13783 1 1 77 LEU CD2 C -7.388 5.804 5.665 1.00 . A A . 77 LEU CD2 1 1
6 13784 1 1 77 LEU CG C -8.171 4.580 5.183 1.00 . A A . 77 LEU CG 1 1
6 13785 1 1 77 LEU H H -5.406 1.894 4.021 1.00 . A A . 77 LEU H 1 1
6 13786 1 1 77 LEU HA H -5.665 3.722 6.174 1.00 . A A . 77 LEU HA 1 1
6 13787 1 1 77 LEU HB2 H -6.710 3.799 3.862 1.00 . A A . 77 LEU HB2 1 1
6 13788 1 1 77 LEU HB3 H -7.872 2.610 4.394 1.00 . A A . 77 LEU HB3 1 1
6 13789 1 1 77 LEU HD11 H -8.705 4.092 7.221 1.00 . A A . 77 LEU HD11 1 1
6 13790 1 1 77 LEU HD12 H -9.947 4.972 6.326 1.00 . A A . 77 LEU HD12 1 1
6 13791 1 1 77 LEU HD13 H -9.676 3.258 5.981 1.00 . A A . 77 LEU HD13 1 1
6 13792 1 1 77 LEU HD21 H -6.856 5.580 6.588 1.00 . A A . 77 LEU HD21 1 1
6 13793 1 1 77 LEU HD22 H -6.674 6.105 4.902 1.00 . A A . 77 LEU HD22 1 1
6 13794 1 1 77 LEU HD23 H -8.073 6.628 5.853 1.00 . A A . 77 LEU HD23 1 1
6 13795 1 1 77 LEU HG H -8.737 4.884 4.302 1.00 . A A . 77 LEU HG 1 1
6 13796 1 1 77 LEU N N -5.246 2.054 5.014 1.00 . A A . 77 LEU N 1 1
6 13797 1 1 77 LEU O O -6.858 2.586 8.044 1.00 . A A . 77 LEU O 1 1
6 13798 1 1 78 LYS C C -6.874 -0.347 8.856 1.00 . A A . 78 LYS C 1 1
6 13799 1 1 78 LYS CA C -7.853 -0.023 7.721 1.00 . A A . 78 LYS CA 1 1
6 13800 1 1 78 LYS CB C -8.411 -1.315 7.096 1.00 . A A . 78 LYS CB 1 1
6 13801 1 1 78 LYS CD C -10.300 -2.371 5.792 1.00 . A A . 78 LYS CD 1 1
6 13802 1 1 78 LYS CE C -11.602 -2.155 5.007 1.00 . A A . 78 LYS CE 1 1
6 13803 1 1 78 LYS CG C -9.734 -1.058 6.357 1.00 . A A . 78 LYS CG 1 1
6 13804 1 1 78 LYS H H -7.227 0.508 5.729 1.00 . A A . 78 LYS H 1 1
6 13805 1 1 78 LYS HA H -8.682 0.506 8.194 1.00 . A A . 78 LYS HA 1 1
6 13806 1 1 78 LYS HB2 H -7.675 -1.743 6.412 1.00 . A A . 78 LYS HB2 1 1
6 13807 1 1 78 LYS HB3 H -8.603 -2.031 7.900 1.00 . A A . 78 LYS HB3 1 1
6 13808 1 1 78 LYS HD2 H -9.559 -2.809 5.118 1.00 . A A . 78 LYS HD2 1 1
6 13809 1 1 78 LYS HD3 H -10.476 -3.079 6.605 1.00 . A A . 78 LYS HD3 1 1
6 13810 1 1 78 LYS HE2 H -11.435 -1.385 4.249 1.00 . A A . 78 LYS HE2 1 1
6 13811 1 1 78 LYS HE3 H -11.849 -3.088 4.493 1.00 . A A . 78 LYS HE3 1 1
6 13812 1 1 78 LYS HG2 H -10.451 -0.619 7.060 1.00 . A A . 78 LYS HG2 1 1
6 13813 1 1 78 LYS HG3 H -9.578 -0.361 5.535 1.00 . A A . 78 LYS HG3 1 1
6 13814 1 1 78 LYS HZ1 H -12.893 -2.468 6.605 1.00 . A A . 78 LYS HZ1 1 1
6 13815 1 1 78 LYS HZ2 H -12.569 -0.885 6.341 1.00 . A A . 78 LYS HZ2 1 1
6 13816 1 1 78 LYS HZ3 H -13.597 -1.674 5.364 1.00 . A A . 78 LYS HZ3 1 1
6 13817 1 1 78 LYS N N -7.269 0.848 6.683 1.00 . A A . 78 LYS N 1 1
6 13818 1 1 78 LYS NZ N -12.736 -1.772 5.888 1.00 . A A . 78 LYS NZ 1 1
6 13819 1 1 78 LYS O O -7.236 -0.184 10.027 1.00 . A A . 78 LYS O 1 1
6 13820 1 1 79 LEU C C -4.202 0.250 10.365 1.00 . A A . 79 LEU C 1 1
6 13821 1 1 79 LEU CA C -4.624 -1.019 9.597 1.00 . A A . 79 LEU CA 1 1
6 13822 1 1 79 LEU CB C -3.450 -1.862 9.047 1.00 . A A . 79 LEU CB 1 1
6 13823 1 1 79 LEU CD1 C -1.353 -0.377 8.901 1.00 . A A . 79 LEU CD1 1 1
6 13824 1 1 79 LEU CD2 C -1.713 -2.184 7.257 1.00 . A A . 79 LEU CD2 1 1
6 13825 1 1 79 LEU CG C -2.431 -1.154 8.134 1.00 . A A . 79 LEU CG 1 1
6 13826 1 1 79 LEU H H -5.382 -0.878 7.577 1.00 . A A . 79 LEU H 1 1
6 13827 1 1 79 LEU HA H -5.112 -1.660 10.329 1.00 . A A . 79 LEU HA 1 1
6 13828 1 1 79 LEU HB2 H -2.912 -2.303 9.886 1.00 . A A . 79 LEU HB2 1 1
6 13829 1 1 79 LEU HB3 H -3.893 -2.689 8.497 1.00 . A A . 79 LEU HB3 1 1
6 13830 1 1 79 LEU HD11 H -0.646 0.057 8.191 1.00 . A A . 79 LEU HD11 1 1
6 13831 1 1 79 LEU HD12 H -1.780 0.441 9.468 1.00 . A A . 79 LEU HD12 1 1
6 13832 1 1 79 LEU HD13 H -0.822 -1.042 9.585 1.00 . A A . 79 LEU HD13 1 1
6 13833 1 1 79 LEU HD21 H -2.443 -2.729 6.662 1.00 . A A . 79 LEU HD21 1 1
6 13834 1 1 79 LEU HD22 H -1.015 -1.682 6.587 1.00 . A A . 79 LEU HD22 1 1
6 13835 1 1 79 LEU HD23 H -1.162 -2.882 7.885 1.00 . A A . 79 LEU HD23 1 1
6 13836 1 1 79 LEU HG H -2.967 -0.480 7.474 1.00 . A A . 79 LEU HG 1 1
6 13837 1 1 79 LEU N N -5.627 -0.736 8.552 1.00 . A A . 79 LEU N 1 1
6 13838 1 1 79 LEU O O -3.860 0.160 11.549 1.00 . A A . 79 LEU O 1 1
6 13839 1 1 80 LYS C C -5.193 3.196 11.262 1.00 . A A . 80 LYS C 1 1
6 13840 1 1 80 LYS CA C -4.023 2.741 10.374 1.00 . A A . 80 LYS CA 1 1
6 13841 1 1 80 LYS CB C -3.690 3.774 9.277 1.00 . A A . 80 LYS CB 1 1
6 13842 1 1 80 LYS CD C -2.062 5.199 10.728 1.00 . A A . 80 LYS CD 1 1
6 13843 1 1 80 LYS CE C -0.809 4.606 10.074 1.00 . A A . 80 LYS CE 1 1
6 13844 1 1 80 LYS CG C -3.277 5.168 9.790 1.00 . A A . 80 LYS CG 1 1
6 13845 1 1 80 LYS H H -4.469 1.429 8.738 1.00 . A A . 80 LYS H 1 1
6 13846 1 1 80 LYS HA H -3.154 2.638 11.026 1.00 . A A . 80 LYS HA 1 1
6 13847 1 1 80 LYS HB2 H -2.881 3.379 8.657 1.00 . A A . 80 LYS HB2 1 1
6 13848 1 1 80 LYS HB3 H -4.552 3.896 8.625 1.00 . A A . 80 LYS HB3 1 1
6 13849 1 1 80 LYS HD2 H -1.864 6.237 10.995 1.00 . A A . 80 LYS HD2 1 1
6 13850 1 1 80 LYS HD3 H -2.287 4.653 11.641 1.00 . A A . 80 LYS HD3 1 1
6 13851 1 1 80 LYS HE2 H -1.012 3.565 9.798 1.00 . A A . 80 LYS HE2 1 1
6 13852 1 1 80 LYS HE3 H -0.586 5.167 9.162 1.00 . A A . 80 LYS HE3 1 1
6 13853 1 1 80 LYS HG2 H -3.059 5.798 8.926 1.00 . A A . 80 LYS HG2 1 1
6 13854 1 1 80 LYS HG3 H -4.121 5.612 10.316 1.00 . A A . 80 LYS HG3 1 1
6 13855 1 1 80 LYS HZ1 H 0.173 4.113 11.841 1.00 . A A . 80 LYS HZ1 1 1
6 13856 1 1 80 LYS HZ2 H 1.188 4.280 10.563 1.00 . A A . 80 LYS HZ2 1 1
6 13857 1 1 80 LYS HZ3 H 0.556 5.605 11.281 1.00 . A A . 80 LYS HZ3 1 1
6 13858 1 1 80 LYS N N -4.259 1.434 9.730 1.00 . A A . 80 LYS N 1 1
6 13859 1 1 80 LYS NZ N 0.354 4.656 10.997 1.00 . A A . 80 LYS NZ 1 1
6 13860 1 1 80 LYS O O -4.975 3.829 12.290 1.00 . A A . 80 LYS O 1 1
6 13861 1 1 81 GLN C C -7.783 2.361 12.955 1.00 . A A . 81 GLN C 1 1
6 13862 1 1 81 GLN CA C -7.641 3.174 11.659 1.00 . A A . 81 GLN CA 1 1
6 13863 1 1 81 GLN CB C -8.856 2.979 10.735 1.00 . A A . 81 GLN CB 1 1
6 13864 1 1 81 GLN CD C -11.399 3.203 10.453 1.00 . A A . 81 GLN CD 1 1
6 13865 1 1 81 GLN CG C -10.188 3.428 11.364 1.00 . A A . 81 GLN CG 1 1
6 13866 1 1 81 GLN H H -6.536 2.328 10.037 1.00 . A A . 81 GLN H 1 1
6 13867 1 1 81 GLN HA H -7.587 4.229 11.932 1.00 . A A . 81 GLN HA 1 1
6 13868 1 1 81 GLN HB2 H -8.692 3.545 9.815 1.00 . A A . 81 GLN HB2 1 1
6 13869 1 1 81 GLN HB3 H -8.929 1.922 10.468 1.00 . A A . 81 GLN HB3 1 1
6 13870 1 1 81 GLN HE21 H -10.483 3.929 8.797 1.00 . A A . 81 GLN HE21 1 1
6 13871 1 1 81 GLN HE22 H -12.135 3.361 8.591 1.00 . A A . 81 GLN HE22 1 1
6 13872 1 1 81 GLN HG2 H -10.357 2.879 12.287 1.00 . A A . 81 GLN HG2 1 1
6 13873 1 1 81 GLN HG3 H -10.122 4.491 11.604 1.00 . A A . 81 GLN HG3 1 1
6 13874 1 1 81 GLN N N -6.425 2.826 10.913 1.00 . A A . 81 GLN N 1 1
6 13875 1 1 81 GLN NE2 N -11.325 3.523 9.174 1.00 . A A . 81 GLN NE2 1 1
6 13876 1 1 81 GLN O O -8.200 2.893 13.988 1.00 . A A . 81 GLN O 1 1
6 13877 1 1 81 GLN OE1 O -12.437 2.708 10.877 1.00 . A A . 81 GLN OE1 1 1
6 13878 1 1 82 GLN C C -6.429 0.410 15.131 1.00 . A A . 82 GLN C 1 1
6 13879 1 1 82 GLN CA C -7.545 0.189 14.100 1.00 . A A . 82 GLN CA 1 1
6 13880 1 1 82 GLN CB C -7.661 -1.278 13.639 1.00 . A A . 82 GLN CB 1 1
6 13881 1 1 82 GLN CD C -5.306 -2.330 13.937 1.00 . A A . 82 GLN CD 1 1
6 13882 1 1 82 GLN CG C -6.406 -1.873 12.971 1.00 . A A . 82 GLN CG 1 1
6 13883 1 1 82 GLN H H -7.174 0.655 12.039 1.00 . A A . 82 GLN H 1 1
6 13884 1 1 82 GLN HA H -8.483 0.428 14.597 1.00 . A A . 82 GLN HA 1 1
6 13885 1 1 82 GLN HB2 H -7.952 -1.897 14.489 1.00 . A A . 82 GLN HB2 1 1
6 13886 1 1 82 GLN HB3 H -8.485 -1.341 12.923 1.00 . A A . 82 GLN HB3 1 1
6 13887 1 1 82 GLN HE21 H -3.860 -2.067 12.556 1.00 . A A . 82 GLN HE21 1 1
6 13888 1 1 82 GLN HE22 H -3.350 -2.692 14.116 1.00 . A A . 82 GLN HE22 1 1
6 13889 1 1 82 GLN HG2 H -6.707 -2.740 12.381 1.00 . A A . 82 GLN HG2 1 1
6 13890 1 1 82 GLN HG3 H -6.004 -1.133 12.278 1.00 . A A . 82 GLN HG3 1 1
6 13891 1 1 82 GLN N N -7.431 1.069 12.928 1.00 . A A . 82 GLN N 1 1
6 13892 1 1 82 GLN NE2 N -4.074 -2.380 13.490 1.00 . A A . 82 GLN NE2 1 1
6 13893 1 1 82 GLN O O -6.687 0.328 16.334 1.00 . A A . 82 GLN O 1 1
6 13894 1 1 82 GLN OE1 O -5.525 -2.640 15.103 1.00 . A A . 82 GLN OE1 1 1
6 13895 1 1 83 GLN C C -4.154 2.024 16.600 1.00 . A A . 83 GLN C 1 1
6 13896 1 1 83 GLN CA C -4.049 0.833 15.628 1.00 . A A . 83 GLN CA 1 1
6 13897 1 1 83 GLN CB C -2.727 0.850 14.828 1.00 . A A . 83 GLN CB 1 1
6 13898 1 1 83 GLN CD C -1.239 2.073 13.132 1.00 . A A . 83 GLN CD 1 1
6 13899 1 1 83 GLN CG C -2.453 2.155 14.055 1.00 . A A . 83 GLN CG 1 1
6 13900 1 1 83 GLN H H -5.023 0.774 13.716 1.00 . A A . 83 GLN H 1 1
6 13901 1 1 83 GLN HA H -4.028 -0.068 16.245 1.00 . A A . 83 GLN HA 1 1
6 13902 1 1 83 GLN HB2 H -1.906 0.689 15.526 1.00 . A A . 83 GLN HB2 1 1
6 13903 1 1 83 GLN HB3 H -2.733 0.011 14.128 1.00 . A A . 83 GLN HB3 1 1
6 13904 1 1 83 GLN HE21 H -1.988 0.504 12.113 1.00 . A A . 83 GLN HE21 1 1
6 13905 1 1 83 GLN HE22 H -0.374 1.046 11.647 1.00 . A A . 83 GLN HE22 1 1
6 13906 1 1 83 GLN HG2 H -3.316 2.383 13.441 1.00 . A A . 83 GLN HG2 1 1
6 13907 1 1 83 GLN HG3 H -2.304 2.970 14.765 1.00 . A A . 83 GLN HG3 1 1
6 13908 1 1 83 GLN N N -5.197 0.726 14.709 1.00 . A A . 83 GLN N 1 1
6 13909 1 1 83 GLN NE2 N -1.189 1.121 12.231 1.00 . A A . 83 GLN NE2 1 1
6 13910 1 1 83 GLN O O -3.691 1.938 17.738 1.00 . A A . 83 GLN O 1 1
6 13911 1 1 83 GLN OE1 O -0.318 2.881 13.181 1.00 . A A . 83 GLN OE1 1 1
6 13912 1 1 84 LEU C C -6.090 4.288 18.015 1.00 . A A . 84 LEU C 1 1
6 13913 1 1 84 LEU CA C -4.972 4.352 16.947 1.00 . A A . 84 LEU CA 1 1
6 13914 1 1 84 LEU CB C -5.090 5.550 15.977 1.00 . A A . 84 LEU CB 1 1
6 13915 1 1 84 LEU CD1 C -7.617 5.820 15.586 1.00 . A A . 84 LEU CD1 1 1
6 13916 1 1 84 LEU CD2 C -6.006 6.600 13.880 1.00 . A A . 84 LEU CD2 1 1
6 13917 1 1 84 LEU CG C -6.251 5.541 14.959 1.00 . A A . 84 LEU CG 1 1
6 13918 1 1 84 LEU H H -5.158 3.094 15.224 1.00 . A A . 84 LEU H 1 1
6 13919 1 1 84 LEU HA H -4.053 4.513 17.513 1.00 . A A . 84 LEU HA 1 1
6 13920 1 1 84 LEU HB2 H -5.141 6.469 16.562 1.00 . A A . 84 LEU HB2 1 1
6 13921 1 1 84 LEU HB3 H -4.159 5.595 15.412 1.00 . A A . 84 LEU HB3 1 1
6 13922 1 1 84 LEU HD11 H -8.355 5.930 14.791 1.00 . A A . 84 LEU HD11 1 1
6 13923 1 1 84 LEU HD12 H -7.919 4.982 16.204 1.00 . A A . 84 LEU HD12 1 1
6 13924 1 1 84 LEU HD13 H -7.579 6.736 16.182 1.00 . A A . 84 LEU HD13 1 1
6 13925 1 1 84 LEU HD21 H -5.028 6.445 13.425 1.00 . A A . 84 LEU HD21 1 1
6 13926 1 1 84 LEU HD22 H -6.754 6.494 13.104 1.00 . A A . 84 LEU HD22 1 1
6 13927 1 1 84 LEU HD23 H -6.043 7.602 14.307 1.00 . A A . 84 LEU HD23 1 1
6 13928 1 1 84 LEU HG H -6.280 4.565 14.474 1.00 . A A . 84 LEU HG 1 1
6 13929 1 1 84 LEU N N -4.798 3.115 16.171 1.00 . A A . 84 LEU N 1 1
6 13930 1 1 84 LEU O O -6.217 5.219 18.814 1.00 . A A . 84 LEU O 1 1
6 13931 1 1 85 GLU C C -7.612 1.762 20.020 1.00 . A A . 85 GLU C 1 1
6 13932 1 1 85 GLU CA C -7.913 2.953 19.081 1.00 . A A . 85 GLU CA 1 1
6 13933 1 1 85 GLU CB C -9.304 2.864 18.428 1.00 . A A . 85 GLU CB 1 1
6 13934 1 1 85 GLU CD C -10.973 1.397 17.139 1.00 . A A . 85 GLU CD 1 1
6 13935 1 1 85 GLU CG C -9.493 1.649 17.507 1.00 . A A . 85 GLU CG 1 1
6 13936 1 1 85 GLU H H -6.735 2.492 17.349 1.00 . A A . 85 GLU H 1 1
6 13937 1 1 85 GLU HA H -7.956 3.818 19.744 1.00 . A A . 85 GLU HA 1 1
6 13938 1 1 85 GLU HB2 H -10.046 2.816 19.222 1.00 . A A . 85 GLU HB2 1 1
6 13939 1 1 85 GLU HB3 H -9.499 3.771 17.859 1.00 . A A . 85 GLU HB3 1 1
6 13940 1 1 85 GLU HG2 H -8.920 1.819 16.592 1.00 . A A . 85 GLU HG2 1 1
6 13941 1 1 85 GLU HG3 H -9.095 0.752 17.990 1.00 . A A . 85 GLU HG3 1 1
6 13942 1 1 85 GLU N N -6.867 3.201 18.062 1.00 . A A . 85 GLU N 1 1
6 13943 1 1 85 GLU O O -8.436 1.421 20.873 1.00 . A A . 85 GLU O 1 1
6 13944 1 1 85 GLU OE1 O -11.351 0.214 16.943 1.00 . A A . 85 GLU OE1 1 1
6 13945 1 1 85 GLU OE2 O -11.768 2.365 17.021 1.00 . A A . 85 GLU OE2 1 1
6 13946 1 1 86 GLN C C -5.650 0.694 22.247 1.00 . A A . 86 GLN C 1 1
6 13947 1 1 86 GLN CA C -5.948 0.115 20.845 1.00 . A A . 86 GLN CA 1 1
6 13948 1 1 86 GLN CB C -4.696 -0.580 20.283 1.00 . A A . 86 GLN CB 1 1
6 13949 1 1 86 GLN CD C -3.718 -2.218 18.628 1.00 . A A . 86 GLN CD 1 1
6 13950 1 1 86 GLN CG C -4.965 -1.442 19.052 1.00 . A A . 86 GLN CG 1 1
6 13951 1 1 86 GLN H H -5.792 1.471 19.203 1.00 . A A . 86 GLN H 1 1
6 13952 1 1 86 GLN HA H -6.729 -0.643 20.967 1.00 . A A . 86 GLN HA 1 1
6 13953 1 1 86 GLN HB2 H -3.936 0.155 20.023 1.00 . A A . 86 GLN HB2 1 1
6 13954 1 1 86 GLN HB3 H -4.303 -1.256 21.036 1.00 . A A . 86 GLN HB3 1 1
6 13955 1 1 86 GLN HE21 H -4.542 -2.552 16.855 1.00 . A A . 86 GLN HE21 1 1
6 13956 1 1 86 GLN HE22 H -2.924 -3.240 17.103 1.00 . A A . 86 GLN HE22 1 1
6 13957 1 1 86 GLN HG2 H -5.758 -2.162 19.264 1.00 . A A . 86 GLN HG2 1 1
6 13958 1 1 86 GLN HG3 H -5.283 -0.806 18.225 1.00 . A A . 86 GLN HG3 1 1
6 13959 1 1 86 GLN N N -6.432 1.137 19.905 1.00 . A A . 86 GLN N 1 1
6 13960 1 1 86 GLN NE2 N -3.720 -2.714 17.420 1.00 . A A . 86 GLN NE2 1 1
6 13961 1 1 86 GLN O O -5.322 1.875 22.398 1.00 . A A . 86 GLN O 1 1
6 13962 1 1 86 GLN OE1 O -2.742 -2.408 19.351 1.00 . A A . 86 GLN OE1 1 1
6 13963 1 1 87 GLY C C -6.715 0.826 25.356 1.00 . A A . 87 GLY C 1 1
6 13964 1 1 87 GLY CA C -5.496 0.183 24.691 1.00 . A A . 87 GLY CA 1 1
6 13965 1 1 87 GLY H H -5.986 -1.121 23.069 1.00 . A A . 87 GLY H 1 1
6 13966 1 1 87 GLY HA2 H -5.248 -0.726 25.244 1.00 . A A . 87 GLY HA2 1 1
6 13967 1 1 87 GLY HA3 H -4.647 0.866 24.769 1.00 . A A . 87 GLY HA3 1 1
6 13968 1 1 87 GLY N N -5.723 -0.163 23.277 1.00 . A A . 87 GLY N 1 1
6 13969 1 1 87 GLY O O -6.658 2.032 25.689 1.00 . A A . 87 GLY O 1 1
6 13970 1 1 87 GLY OXT O -7.726 0.114 25.546 1.00 . A A . 87 GLY OXT 1 1
6 13971 2 1 1 GLY C C -2.173 13.152 30.700 1.00 . B B . 101 GLY C 1 1
6 13972 2 1 1 GLY CA C -3.240 12.581 31.625 1.00 . B B . 101 GLY CA 1 1
6 13973 2 1 1 GLY H1 H -4.845 13.204 30.504 1.00 . B B . 101 GLY H1 1 1
6 13974 2 1 1 GLY H2 H -5.210 11.988 31.536 1.00 . B B . 101 GLY H2 1 1
6 13975 2 1 1 GLY H3 H -4.374 11.673 30.162 1.00 . B B . 101 GLY H3 1 1
6 13976 2 1 1 GLY HA2 H -3.412 13.300 32.431 1.00 . B B . 101 GLY HA2 1 1
6 13977 2 1 1 GLY HA3 H -2.892 11.648 32.061 1.00 . B B . 101 GLY HA3 1 1
6 13978 2 1 1 GLY N N -4.510 12.342 30.901 1.00 . B B . 101 GLY N 1 1
6 13979 2 1 1 GLY O O -2.485 14.063 29.917 1.00 . B B . 101 GLY O 1 1
6 13980 2 1 2 PRO C C -0.021 12.728 28.430 1.00 . B B . 102 PRO C 1 1
6 13981 2 1 2 PRO CA C 0.179 13.129 29.902 1.00 . B B . 102 PRO CA 1 1
6 13982 2 1 2 PRO CB C 1.451 12.505 30.496 1.00 . B B . 102 PRO CB 1 1
6 13983 2 1 2 PRO CD C -0.438 11.616 31.659 1.00 . B B . 102 PRO CD 1 1
6 13984 2 1 2 PRO CG C 0.940 11.211 31.134 1.00 . B B . 102 PRO CG 1 1
6 13985 2 1 2 PRO HA H 0.256 14.217 29.960 1.00 . B B . 102 PRO HA 1 1
6 13986 2 1 2 PRO HB2 H 2.216 12.320 29.743 1.00 . B B . 102 PRO HB2 1 1
6 13987 2 1 2 PRO HB3 H 1.847 13.154 31.279 1.00 . B B . 102 PRO HB3 1 1
6 13988 2 1 2 PRO HD2 H -1.100 10.749 31.652 1.00 . B B . 102 PRO HD2 1 1
6 13989 2 1 2 PRO HD3 H -0.351 12.009 32.676 1.00 . B B . 102 PRO HD3 1 1
6 13990 2 1 2 PRO HG2 H 0.832 10.438 30.371 1.00 . B B . 102 PRO HG2 1 1
6 13991 2 1 2 PRO HG3 H 1.595 10.869 31.938 1.00 . B B . 102 PRO HG3 1 1
6 13992 2 1 2 PRO N N -0.915 12.668 30.766 1.00 . B B . 102 PRO N 1 1
6 13993 2 1 2 PRO O O -0.718 11.757 28.121 1.00 . B B . 102 PRO O 1 1
6 13994 2 1 3 GLY C C 1.409 11.993 25.639 1.00 . B B . 103 GLY C 1 1
6 13995 2 1 3 GLY CA C 0.579 13.212 26.070 1.00 . B B . 103 GLY CA 1 1
6 13996 2 1 3 GLY H H 1.168 14.251 27.838 1.00 . B B . 103 GLY H 1 1
6 13997 2 1 3 GLY HA2 H -0.458 13.051 25.759 1.00 . B B . 103 GLY HA2 1 1
6 13998 2 1 3 GLY HA3 H 0.953 14.085 25.540 1.00 . B B . 103 GLY HA3 1 1
6 13999 2 1 3 GLY N N 0.611 13.475 27.518 1.00 . B B . 103 GLY N 1 1
6 14000 2 1 3 GLY O O 2.348 11.586 26.329 1.00 . B B . 103 GLY O 1 1
6 14001 2 1 4 SER C C 3.029 10.520 23.123 1.00 . B B . 104 SER C 1 1
6 14002 2 1 4 SER CA C 1.734 10.229 23.899 1.00 . B B . 104 SER CA 1 1
6 14003 2 1 4 SER CB C 0.748 9.466 22.994 1.00 . B B . 104 SER CB 1 1
6 14004 2 1 4 SER H H 0.270 11.786 23.987 1.00 . B B . 104 SER H 1 1
6 14005 2 1 4 SER HA H 2.015 9.573 24.721 1.00 . B B . 104 SER HA 1 1
6 14006 2 1 4 SER HB2 H 0.499 10.090 22.133 1.00 . B B . 104 SER HB2 1 1
6 14007 2 1 4 SER HB3 H 1.212 8.543 22.640 1.00 . B B . 104 SER HB3 1 1
6 14008 2 1 4 SER HG H -1.033 8.637 23.100 1.00 . B B . 104 SER HG 1 1
6 14009 2 1 4 SER N N 1.074 11.419 24.477 1.00 . B B . 104 SER N 1 1
6 14010 2 1 4 SER O O 3.622 9.607 22.543 1.00 . B B . 104 SER O 1 1
6 14011 2 1 4 SER OG O -0.446 9.138 23.705 1.00 . B B . 104 SER OG 1 1
6 14012 2 1 5 TYR C C 4.613 12.307 20.862 1.00 . B B . 105 TYR C 1 1
6 14013 2 1 5 TYR CA C 4.646 12.356 22.405 1.00 . B B . 105 TYR CA 1 1
6 14014 2 1 5 TYR CB C 5.954 11.791 22.988 1.00 . B B . 105 TYR CB 1 1
6 14015 2 1 5 TYR CD1 C 6.315 13.118 25.121 1.00 . B B . 105 TYR CD1 1 1
6 14016 2 1 5 TYR CD2 C 5.881 10.722 25.293 1.00 . B B . 105 TYR CD2 1 1
6 14017 2 1 5 TYR CE1 C 6.394 13.197 26.526 1.00 . B B . 105 TYR CE1 1 1
6 14018 2 1 5 TYR CE2 C 5.958 10.802 26.696 1.00 . B B . 105 TYR CE2 1 1
6 14019 2 1 5 TYR CG C 6.059 11.879 24.504 1.00 . B B . 105 TYR CG 1 1
6 14020 2 1 5 TYR CZ C 6.211 12.046 27.321 1.00 . B B . 105 TYR CZ 1 1
6 14021 2 1 5 TYR H H 2.945 12.424 23.664 1.00 . B B . 105 TYR H 1 1
6 14022 2 1 5 TYR HA H 4.640 13.418 22.655 1.00 . B B . 105 TYR HA 1 1
6 14023 2 1 5 TYR HB2 H 6.050 10.747 22.689 1.00 . B B . 105 TYR HB2 1 1
6 14024 2 1 5 TYR HB3 H 6.787 12.340 22.557 1.00 . B B . 105 TYR HB3 1 1
6 14025 2 1 5 TYR HD1 H 6.449 14.011 24.523 1.00 . B B . 105 TYR HD1 1 1
6 14026 2 1 5 TYR HD2 H 5.681 9.770 24.818 1.00 . B B . 105 TYR HD2 1 1
6 14027 2 1 5 TYR HE1 H 6.595 14.145 27.008 1.00 . B B . 105 TYR HE1 1 1
6 14028 2 1 5 TYR HE2 H 5.818 9.917 27.294 1.00 . B B . 105 TYR HE2 1 1
6 14029 2 1 5 TYR HH H 6.166 11.279 29.106 1.00 . B B . 105 TYR HH 1 1
6 14030 2 1 5 TYR N N 3.481 11.778 23.108 1.00 . B B . 105 TYR N 1 1
6 14031 2 1 5 TYR O O 4.887 13.326 20.226 1.00 . B B . 105 TYR O 1 1
6 14032 2 1 5 TYR OH O 6.301 12.137 28.676 1.00 . B B . 105 TYR OH 1 1
6 14033 2 1 6 ALA C C 5.488 10.902 18.046 1.00 . B B . 106 ALA C 1 1
6 14034 2 1 6 ALA CA C 4.145 10.855 18.831 1.00 . B B . 106 ALA CA 1 1
6 14035 2 1 6 ALA CB C 3.025 11.691 18.184 1.00 . B B . 106 ALA CB 1 1
6 14036 2 1 6 ALA H H 4.027 10.400 20.907 1.00 . B B . 106 ALA H 1 1
6 14037 2 1 6 ALA HA H 3.800 9.820 18.785 1.00 . B B . 106 ALA HA 1 1
6 14038 2 1 6 ALA HB1 H 2.089 11.559 18.732 1.00 . B B . 106 ALA HB1 1 1
6 14039 2 1 6 ALA HB2 H 3.285 12.748 18.182 1.00 . B B . 106 ALA HB2 1 1
6 14040 2 1 6 ALA HB3 H 2.874 11.373 17.150 1.00 . B B . 106 ALA HB3 1 1
6 14041 2 1 6 ALA N N 4.230 11.166 20.272 1.00 . B B . 106 ALA N 1 1
6 14042 2 1 6 ALA O O 6.391 11.677 18.390 1.00 . B B . 106 ALA O 1 1
6 14043 2 1 7 PRO C C 6.976 11.378 15.276 1.00 . B B . 107 PRO C 1 1
6 14044 2 1 7 PRO CA C 6.856 10.100 16.132 1.00 . B B . 107 PRO CA 1 1
6 14045 2 1 7 PRO CB C 6.751 8.855 15.243 1.00 . B B . 107 PRO CB 1 1
6 14046 2 1 7 PRO CD C 4.745 9.038 16.533 1.00 . B B . 107 PRO CD 1 1
6 14047 2 1 7 PRO CG C 5.247 8.606 15.158 1.00 . B B . 107 PRO CG 1 1
6 14048 2 1 7 PRO HA H 7.746 10.013 16.759 1.00 . B B . 107 PRO HA 1 1
6 14049 2 1 7 PRO HB2 H 7.194 9.013 14.257 1.00 . B B . 107 PRO HB2 1 1
6 14050 2 1 7 PRO HB3 H 7.230 8.005 15.729 1.00 . B B . 107 PRO HB3 1 1
6 14051 2 1 7 PRO HD2 H 3.724 9.403 16.452 1.00 . B B . 107 PRO HD2 1 1
6 14052 2 1 7 PRO HD3 H 4.795 8.191 17.222 1.00 . B B . 107 PRO HD3 1 1
6 14053 2 1 7 PRO HG2 H 4.804 9.248 14.395 1.00 . B B . 107 PRO HG2 1 1
6 14054 2 1 7 PRO HG3 H 5.025 7.556 14.956 1.00 . B B . 107 PRO HG3 1 1
6 14055 2 1 7 PRO N N 5.662 10.079 16.983 1.00 . B B . 107 PRO N 1 1
6 14056 2 1 7 PRO O O 5.980 11.998 14.883 1.00 . B B . 107 PRO O 1 1
6 14057 2 1 8 LEU C C 9.388 12.178 12.756 1.00 . B B . 108 LEU C 1 1
6 14058 2 1 8 LEU CA C 8.593 12.754 13.949 1.00 . B B . 108 LEU CA 1 1
6 14059 2 1 8 LEU CB C 9.358 13.873 14.686 1.00 . B B . 108 LEU CB 1 1
6 14060 2 1 8 LEU CD1 C 11.881 13.902 14.241 1.00 . B B . 108 LEU CD1 1 1
6 14061 2 1 8 LEU CD2 C 11.046 14.115 16.553 1.00 . B B . 108 LEU CD2 1 1
6 14062 2 1 8 LEU CG C 10.764 13.468 15.197 1.00 . B B . 108 LEU CG 1 1
6 14063 2 1 8 LEU H H 8.966 11.192 15.357 1.00 . B B . 108 LEU H 1 1
6 14064 2 1 8 LEU HA H 7.687 13.192 13.530 1.00 . B B . 108 LEU HA 1 1
6 14065 2 1 8 LEU HB2 H 9.442 14.738 14.024 1.00 . B B . 108 LEU HB2 1 1
6 14066 2 1 8 LEU HB3 H 8.738 14.189 15.528 1.00 . B B . 108 LEU HB3 1 1
6 14067 2 1 8 LEU HD11 H 11.745 13.449 13.259 1.00 . B B . 108 LEU HD11 1 1
6 14068 2 1 8 LEU HD12 H 11.888 14.987 14.133 1.00 . B B . 108 LEU HD12 1 1
6 14069 2 1 8 LEU HD13 H 12.847 13.577 14.633 1.00 . B B . 108 LEU HD13 1 1
6 14070 2 1 8 LEU HD21 H 11.005 15.203 16.468 1.00 . B B . 108 LEU HD21 1 1
6 14071 2 1 8 LEU HD22 H 10.304 13.779 17.278 1.00 . B B . 108 LEU HD22 1 1
6 14072 2 1 8 LEU HD23 H 12.035 13.827 16.903 1.00 . B B . 108 LEU HD23 1 1
6 14073 2 1 8 LEU HG H 10.818 12.386 15.314 1.00 . B B . 108 LEU HG 1 1
6 14074 2 1 8 LEU N N 8.222 11.721 14.932 1.00 . B B . 108 LEU N 1 1
6 14075 2 1 8 LEU O O 9.491 12.804 11.703 1.00 . B B . 108 LEU O 1 1
6 14076 2 1 9 ASP C C 9.971 9.073 11.285 1.00 . B B . 109 ASP C 1 1
6 14077 2 1 9 ASP CA C 10.759 10.220 11.960 1.00 . B B . 109 ASP CA 1 1
6 14078 2 1 9 ASP CB C 12.045 9.734 12.656 1.00 . B B . 109 ASP CB 1 1
6 14079 2 1 9 ASP CG C 11.846 8.822 13.886 1.00 . B B . 109 ASP CG 1 1
6 14080 2 1 9 ASP H H 9.793 10.502 13.800 1.00 . B B . 109 ASP H 1 1
6 14081 2 1 9 ASP HA H 11.065 10.892 11.155 1.00 . B B . 109 ASP HA 1 1
6 14082 2 1 9 ASP HB2 H 12.669 9.215 11.925 1.00 . B B . 109 ASP HB2 1 1
6 14083 2 1 9 ASP HB3 H 12.602 10.616 12.981 1.00 . B B . 109 ASP HB3 1 1
6 14084 2 1 9 ASP N N 9.933 10.972 12.914 1.00 . B B . 109 ASP N 1 1
6 14085 2 1 9 ASP O O 10.507 7.989 11.025 1.00 . B B . 109 ASP O 1 1
6 14086 2 1 9 ASP OD1 O 12.848 8.213 14.340 1.00 . B B . 109 ASP OD1 1 1
6 14087 2 1 9 ASP OD2 O 10.721 8.728 14.443 1.00 . B B . 109 ASP OD2 1 1
6 14088 2 1 10 THR C C 8.232 7.911 8.951 1.00 . B B . 110 THR C 1 1
6 14089 2 1 10 THR CA C 7.758 8.364 10.344 1.00 . B B . 110 THR CA 1 1
6 14090 2 1 10 THR CB C 6.338 8.940 10.225 1.00 . B B . 110 THR CB 1 1
6 14091 2 1 10 THR CG2 C 5.724 9.260 11.587 1.00 . B B . 110 THR CG2 1 1
6 14092 2 1 10 THR H H 8.301 10.195 11.308 1.00 . B B . 110 THR H 1 1
6 14093 2 1 10 THR HA H 7.695 7.466 10.960 1.00 . B B . 110 THR HA 1 1
6 14094 2 1 10 THR HB H 5.703 8.200 9.736 1.00 . B B . 110 THR HB 1 1
6 14095 2 1 10 THR HG1 H 5.406 10.427 9.395 1.00 . B B . 110 THR HG1 1 1
6 14096 2 1 10 THR HG21 H 6.278 10.057 12.084 1.00 . B B . 110 THR HG21 1 1
6 14097 2 1 10 THR HG22 H 4.689 9.579 11.454 1.00 . B B . 110 THR HG22 1 1
6 14098 2 1 10 THR HG23 H 5.736 8.362 12.206 1.00 . B B . 110 THR HG23 1 1
6 14099 2 1 10 THR N N 8.680 9.303 11.021 1.00 . B B . 110 THR N 1 1
6 14100 2 1 10 THR O O 9.053 8.559 8.294 1.00 . B B . 110 THR O 1 1
6 14101 2 1 10 THR OG1 O 6.328 10.119 9.453 1.00 . B B . 110 THR OG1 1 1
6 14102 2 1 11 GLU C C 8.035 6.801 5.996 1.00 . B B . 111 GLU C 1 1
6 14103 2 1 11 GLU CA C 8.186 6.027 7.318 1.00 . B B . 111 GLU CA 1 1
6 14104 2 1 11 GLU CB C 7.432 4.687 7.214 1.00 . B B . 111 GLU CB 1 1
6 14105 2 1 11 GLU CD C 6.983 4.062 9.713 1.00 . B B . 111 GLU CD 1 1
6 14106 2 1 11 GLU CG C 7.670 3.709 8.378 1.00 . B B . 111 GLU CG 1 1
6 14107 2 1 11 GLU H H 6.996 6.315 9.055 1.00 . B B . 111 GLU H 1 1
6 14108 2 1 11 GLU HA H 9.247 5.814 7.444 1.00 . B B . 111 GLU HA 1 1
6 14109 2 1 11 GLU HB2 H 6.366 4.874 7.104 1.00 . B B . 111 GLU HB2 1 1
6 14110 2 1 11 GLU HB3 H 7.769 4.191 6.303 1.00 . B B . 111 GLU HB3 1 1
6 14111 2 1 11 GLU HG2 H 7.304 2.730 8.063 1.00 . B B . 111 GLU HG2 1 1
6 14112 2 1 11 GLU HG3 H 8.745 3.608 8.529 1.00 . B B . 111 GLU HG3 1 1
6 14113 2 1 11 GLU N N 7.710 6.771 8.491 1.00 . B B . 111 GLU N 1 1
6 14114 2 1 11 GLU O O 8.888 6.686 5.114 1.00 . B B . 111 GLU O 1 1
6 14115 2 1 11 GLU OE1 O 6.036 4.887 9.741 1.00 . B B . 111 GLU OE1 1 1
6 14116 2 1 11 GLU OE2 O 7.403 3.513 10.758 1.00 . B B . 111 GLU OE2 1 1
6 14117 2 1 12 LEU C C 7.852 9.316 4.242 1.00 . B B . 112 LEU C 1 1
6 14118 2 1 12 LEU CA C 6.699 8.366 4.622 1.00 . B B . 112 LEU CA 1 1
6 14119 2 1 12 LEU CB C 5.376 9.147 4.765 1.00 . B B . 112 LEU CB 1 1
6 14120 2 1 12 LEU CD1 C 3.870 7.527 3.503 1.00 . B B . 112 LEU CD1 1 1
6 14121 2 1 12 LEU CD2 C 3.871 7.445 5.984 1.00 . B B . 112 LEU CD2 1 1
6 14122 2 1 12 LEU CG C 4.053 8.360 4.773 1.00 . B B . 112 LEU CG 1 1
6 14123 2 1 12 LEU H H 6.338 7.691 6.626 1.00 . B B . 112 LEU H 1 1
6 14124 2 1 12 LEU HA H 6.595 7.654 3.800 1.00 . B B . 112 LEU HA 1 1
6 14125 2 1 12 LEU HB2 H 5.421 9.754 5.673 1.00 . B B . 112 LEU HB2 1 1
6 14126 2 1 12 LEU HB3 H 5.316 9.840 3.921 1.00 . B B . 112 LEU HB3 1 1
6 14127 2 1 12 LEU HD11 H 4.600 6.717 3.473 1.00 . B B . 112 LEU HD11 1 1
6 14128 2 1 12 LEU HD12 H 2.870 7.097 3.501 1.00 . B B . 112 LEU HD12 1 1
6 14129 2 1 12 LEU HD13 H 3.988 8.162 2.624 1.00 . B B . 112 LEU HD13 1 1
6 14130 2 1 12 LEU HD21 H 4.532 6.584 5.911 1.00 . B B . 112 LEU HD21 1 1
6 14131 2 1 12 LEU HD22 H 4.083 7.993 6.902 1.00 . B B . 112 LEU HD22 1 1
6 14132 2 1 12 LEU HD23 H 2.839 7.098 6.006 1.00 . B B . 112 LEU HD23 1 1
6 14133 2 1 12 LEU HG H 3.245 9.092 4.802 1.00 . B B . 112 LEU HG 1 1
6 14134 2 1 12 LEU N N 6.987 7.620 5.855 1.00 . B B . 112 LEU N 1 1
6 14135 2 1 12 LEU O O 8.212 9.399 3.068 1.00 . B B . 112 LEU O 1 1
6 14136 2 1 13 SER C C 10.869 10.152 4.450 1.00 . B B . 113 SER C 1 1
6 14137 2 1 13 SER CA C 9.634 10.865 5.013 1.00 . B B . 113 SER CA 1 1
6 14138 2 1 13 SER CB C 10.007 11.567 6.322 1.00 . B B . 113 SER CB 1 1
6 14139 2 1 13 SER H H 8.156 9.836 6.175 1.00 . B B . 113 SER H 1 1
6 14140 2 1 13 SER HA H 9.354 11.639 4.298 1.00 . B B . 113 SER HA 1 1
6 14141 2 1 13 SER HB2 H 10.317 10.827 7.060 1.00 . B B . 113 SER HB2 1 1
6 14142 2 1 13 SER HB3 H 10.846 12.247 6.144 1.00 . B B . 113 SER HB3 1 1
6 14143 2 1 13 SER HG H 9.191 12.747 7.654 1.00 . B B . 113 SER HG 1 1
6 14144 2 1 13 SER N N 8.480 9.971 5.224 1.00 . B B . 113 SER N 1 1
6 14145 2 1 13 SER O O 11.661 10.757 3.723 1.00 . B B . 113 SER O 1 1
6 14146 2 1 13 SER OG O 8.902 12.299 6.826 1.00 . B B . 113 SER OG 1 1
6 14147 2 1 14 GLU C C 11.717 7.590 2.713 1.00 . B B . 114 GLU C 1 1
6 14148 2 1 14 GLU CA C 12.096 8.026 4.137 1.00 . B B . 114 GLU CA 1 1
6 14149 2 1 14 GLU CB C 12.388 6.814 5.043 1.00 . B B . 114 GLU CB 1 1
6 14150 2 1 14 GLU CD C 14.888 6.597 4.423 1.00 . B B . 114 GLU CD 1 1
6 14151 2 1 14 GLU CG C 13.514 5.901 4.542 1.00 . B B . 114 GLU CG 1 1
6 14152 2 1 14 GLU H H 10.349 8.402 5.314 1.00 . B B . 114 GLU H 1 1
6 14153 2 1 14 GLU HA H 13.010 8.619 4.061 1.00 . B B . 114 GLU HA 1 1
6 14154 2 1 14 GLU HB2 H 12.642 7.168 6.043 1.00 . B B . 114 GLU HB2 1 1
6 14155 2 1 14 GLU HB3 H 11.484 6.208 5.133 1.00 . B B . 114 GLU HB3 1 1
6 14156 2 1 14 GLU HG2 H 13.599 5.065 5.237 1.00 . B B . 114 GLU HG2 1 1
6 14157 2 1 14 GLU HG3 H 13.223 5.478 3.580 1.00 . B B . 114 GLU HG3 1 1
6 14158 2 1 14 GLU N N 11.042 8.858 4.739 1.00 . B B . 114 GLU N 1 1
6 14159 2 1 14 GLU O O 12.503 7.761 1.780 1.00 . B B . 114 GLU O 1 1
6 14160 2 1 14 GLU OE1 O 15.185 7.543 5.197 1.00 . B B . 114 GLU OE1 1 1
6 14161 2 1 14 GLU OE2 O 15.709 6.185 3.567 1.00 . B B . 114 GLU OE2 1 1
6 14162 2 1 15 ILE C C 9.826 7.641 0.166 1.00 . B B . 115 ILE C 1 1
6 14163 2 1 15 ILE CA C 9.982 6.551 1.247 1.00 . B B . 115 ILE CA 1 1
6 14164 2 1 15 ILE CB C 8.669 5.763 1.502 1.00 . B B . 115 ILE CB 1 1
6 14165 2 1 15 ILE CD1 C 10.002 3.564 1.963 1.00 . B B . 115 ILE CD1 1 1
6 14166 2 1 15 ILE CG1 C 8.892 4.527 2.409 1.00 . B B . 115 ILE CG1 1 1
6 14167 2 1 15 ILE CG2 C 7.984 5.315 0.201 1.00 . B B . 115 ILE CG2 1 1
6 14168 2 1 15 ILE H H 9.904 6.972 3.347 1.00 . B B . 115 ILE H 1 1
6 14169 2 1 15 ILE HA H 10.720 5.844 0.851 1.00 . B B . 115 ILE HA 1 1
6 14170 2 1 15 ILE HB H 7.968 6.429 2.013 1.00 . B B . 115 ILE HB 1 1
6 14171 2 1 15 ILE HD11 H 9.928 3.368 0.894 1.00 . B B . 115 ILE HD11 1 1
6 14172 2 1 15 ILE HD12 H 10.974 3.996 2.203 1.00 . B B . 115 ILE HD12 1 1
6 14173 2 1 15 ILE HD13 H 9.892 2.625 2.500 1.00 . B B . 115 ILE HD13 1 1
6 14174 2 1 15 ILE HG12 H 9.123 4.844 3.422 1.00 . B B . 115 ILE HG12 1 1
6 14175 2 1 15 ILE HG13 H 7.962 3.964 2.449 1.00 . B B . 115 ILE HG13 1 1
6 14176 2 1 15 ILE HG21 H 8.666 4.730 -0.414 1.00 . B B . 115 ILE HG21 1 1
6 14177 2 1 15 ILE HG22 H 7.105 4.719 0.430 1.00 . B B . 115 ILE HG22 1 1
6 14178 2 1 15 ILE HG23 H 7.656 6.183 -0.366 1.00 . B B . 115 ILE HG23 1 1
6 14179 2 1 15 ILE N N 10.493 7.077 2.527 1.00 . B B . 115 ILE N 1 1
6 14180 2 1 15 ILE O O 10.033 7.367 -1.019 1.00 . B B . 115 ILE O 1 1
6 14181 2 1 16 GLU C C 10.981 10.563 -0.647 1.00 . B B . 116 GLU C 1 1
6 14182 2 1 16 GLU CA C 9.553 10.059 -0.342 1.00 . B B . 116 GLU CA 1 1
6 14183 2 1 16 GLU CB C 8.727 11.203 0.273 1.00 . B B . 116 GLU CB 1 1
6 14184 2 1 16 GLU CD C 6.437 12.076 0.950 1.00 . B B . 116 GLU CD 1 1
6 14185 2 1 16 GLU CG C 7.215 10.928 0.278 1.00 . B B . 116 GLU CG 1 1
6 14186 2 1 16 GLU H H 9.279 9.037 1.517 1.00 . B B . 116 GLU H 1 1
6 14187 2 1 16 GLU HA H 9.101 9.799 -1.303 1.00 . B B . 116 GLU HA 1 1
6 14188 2 1 16 GLU HB2 H 9.065 11.385 1.298 1.00 . B B . 116 GLU HB2 1 1
6 14189 2 1 16 GLU HB3 H 8.906 12.115 -0.297 1.00 . B B . 116 GLU HB3 1 1
6 14190 2 1 16 GLU HG2 H 6.889 10.834 -0.758 1.00 . B B . 116 GLU HG2 1 1
6 14191 2 1 16 GLU HG3 H 7.002 9.980 0.780 1.00 . B B . 116 GLU HG3 1 1
6 14192 2 1 16 GLU N N 9.524 8.884 0.544 1.00 . B B . 116 GLU N 1 1
6 14193 2 1 16 GLU O O 11.188 11.251 -1.651 1.00 . B B . 116 GLU O 1 1
6 14194 2 1 16 GLU OE1 O 6.433 13.212 0.414 1.00 . B B . 116 GLU OE1 1 1
6 14195 2 1 16 GLU OE2 O 5.798 11.854 2.010 1.00 . B B . 116 GLU OE2 1 1
6 14196 2 1 17 GLY C C 14.209 9.775 -0.864 1.00 . B B . 117 GLY C 1 1
6 14197 2 1 17 GLY CA C 13.366 10.668 0.055 1.00 . B B . 117 GLY CA 1 1
6 14198 2 1 17 GLY H H 11.742 9.645 0.988 1.00 . B B . 117 GLY H 1 1
6 14199 2 1 17 GLY HA2 H 13.400 11.693 -0.325 1.00 . B B . 117 GLY HA2 1 1
6 14200 2 1 17 GLY HA3 H 13.826 10.663 1.045 1.00 . B B . 117 GLY HA3 1 1
6 14201 2 1 17 GLY N N 11.966 10.240 0.201 1.00 . B B . 117 GLY N 1 1
6 14202 2 1 17 GLY O O 15.038 10.278 -1.629 1.00 . B B . 117 GLY O 1 1
6 14203 2 1 18 LEU C C 14.169 7.392 -3.087 1.00 . B B . 118 LEU C 1 1
6 14204 2 1 18 LEU CA C 14.679 7.443 -1.626 1.00 . B B . 118 LEU CA 1 1
6 14205 2 1 18 LEU CB C 14.622 6.095 -0.880 1.00 . B B . 118 LEU CB 1 1
6 14206 2 1 18 LEU CD1 C 12.567 4.904 -1.869 1.00 . B B . 118 LEU CD1 1 1
6 14207 2 1 18 LEU CD2 C 13.435 4.291 0.358 1.00 . B B . 118 LEU CD2 1 1
6 14208 2 1 18 LEU CG C 13.251 5.456 -0.623 1.00 . B B . 118 LEU CG 1 1
6 14209 2 1 18 LEU H H 13.324 8.139 -0.118 1.00 . B B . 118 LEU H 1 1
6 14210 2 1 18 LEU HA H 15.731 7.718 -1.694 1.00 . B B . 118 LEU HA 1 1
6 14211 2 1 18 LEU HB2 H 15.230 5.376 -1.422 1.00 . B B . 118 LEU HB2 1 1
6 14212 2 1 18 LEU HB3 H 15.104 6.248 0.087 1.00 . B B . 118 LEU HB3 1 1
6 14213 2 1 18 LEU HD11 H 11.668 4.368 -1.575 1.00 . B B . 118 LEU HD11 1 1
6 14214 2 1 18 LEU HD12 H 12.259 5.715 -2.532 1.00 . B B . 118 LEU HD12 1 1
6 14215 2 1 18 LEU HD13 H 13.234 4.225 -2.394 1.00 . B B . 118 LEU HD13 1 1
6 14216 2 1 18 LEU HD21 H 13.781 4.672 1.320 1.00 . B B . 118 LEU HD21 1 1
6 14217 2 1 18 LEU HD22 H 12.482 3.786 0.506 1.00 . B B . 118 LEU HD22 1 1
6 14218 2 1 18 LEU HD23 H 14.156 3.574 -0.032 1.00 . B B . 118 LEU HD23 1 1
6 14219 2 1 18 LEU HG H 12.594 6.188 -0.173 1.00 . B B . 118 LEU HG 1 1
6 14220 2 1 18 LEU N N 13.999 8.459 -0.801 1.00 . B B . 118 LEU N 1 1
6 14221 2 1 18 LEU O O 13.229 8.108 -3.453 1.00 . B B . 118 LEU O 1 1
6 14222 2 1 19 GLN C C 14.321 4.925 -5.787 1.00 . B B . 119 GLN C 1 1
6 14223 2 1 19 GLN CA C 14.454 6.398 -5.345 1.00 . B B . 119 GLN CA 1 1
6 14224 2 1 19 GLN CB C 15.445 7.208 -6.198 1.00 . B B . 119 GLN CB 1 1
6 14225 2 1 19 GLN CD C 17.829 7.686 -5.536 1.00 . B B . 119 GLN CD 1 1
6 14226 2 1 19 GLN CG C 16.892 6.691 -6.205 1.00 . B B . 119 GLN CG 1 1
6 14227 2 1 19 GLN H H 15.539 5.970 -3.549 1.00 . B B . 119 GLN H 1 1
6 14228 2 1 19 GLN HA H 13.478 6.846 -5.512 1.00 . B B . 119 GLN HA 1 1
6 14229 2 1 19 GLN HB2 H 15.084 7.221 -7.225 1.00 . B B . 119 GLN HB2 1 1
6 14230 2 1 19 GLN HB3 H 15.429 8.240 -5.851 1.00 . B B . 119 GLN HB3 1 1
6 14231 2 1 19 GLN HE21 H 17.594 6.770 -3.765 1.00 . B B . 119 GLN HE21 1 1
6 14232 2 1 19 GLN HE22 H 18.657 8.196 -3.776 1.00 . B B . 119 GLN HE22 1 1
6 14233 2 1 19 GLN HG2 H 16.956 5.732 -5.687 1.00 . B B . 119 GLN HG2 1 1
6 14234 2 1 19 GLN HG3 H 17.218 6.536 -7.234 1.00 . B B . 119 GLN HG3 1 1
6 14235 2 1 19 GLN N N 14.791 6.552 -3.921 1.00 . B B . 119 GLN N 1 1
6 14236 2 1 19 GLN NE2 N 18.030 7.563 -4.245 1.00 . B B . 119 GLN NE2 1 1
6 14237 2 1 19 GLN O O 14.511 3.994 -5.001 1.00 . B B . 119 GLN O 1 1
6 14238 2 1 19 GLN OE1 O 18.373 8.597 -6.145 1.00 . B B . 119 GLN OE1 1 1
6 14239 2 1 20 ASP C C 14.812 2.349 -7.495 1.00 . B B . 120 ASP C 1 1
6 14240 2 1 20 ASP CA C 13.667 3.370 -7.619 1.00 . B B . 120 ASP CA 1 1
6 14241 2 1 20 ASP CB C 13.280 3.503 -9.106 1.00 . B B . 120 ASP CB 1 1
6 14242 2 1 20 ASP CG C 12.077 4.413 -9.417 1.00 . B B . 120 ASP CG 1 1
6 14243 2 1 20 ASP H H 13.822 5.498 -7.652 1.00 . B B . 120 ASP H 1 1
6 14244 2 1 20 ASP HA H 12.812 2.963 -7.081 1.00 . B B . 120 ASP HA 1 1
6 14245 2 1 20 ASP HB2 H 14.145 3.870 -9.662 1.00 . B B . 120 ASP HB2 1 1
6 14246 2 1 20 ASP HB3 H 13.050 2.504 -9.486 1.00 . B B . 120 ASP HB3 1 1
6 14247 2 1 20 ASP N N 13.979 4.698 -7.058 1.00 . B B . 120 ASP N 1 1
6 14248 2 1 20 ASP O O 14.556 1.152 -7.355 1.00 . B B . 120 ASP O 1 1
6 14249 2 1 20 ASP OD1 O 11.325 4.823 -8.503 1.00 . B B . 120 ASP OD1 1 1
6 14250 2 1 20 ASP OD2 O 11.868 4.710 -10.618 1.00 . B B . 120 ASP OD2 1 1
6 14251 2 1 21 ASP C C 17.246 1.371 -5.796 1.00 . B B . 121 ASP C 1 1
6 14252 2 1 21 ASP CA C 17.237 1.937 -7.231 1.00 . B B . 121 ASP CA 1 1
6 14253 2 1 21 ASP CB C 18.534 2.722 -7.493 1.00 . B B . 121 ASP CB 1 1
6 14254 2 1 21 ASP CG C 18.736 3.173 -8.951 1.00 . B B . 121 ASP CG 1 1
6 14255 2 1 21 ASP H H 16.218 3.793 -7.620 1.00 . B B . 121 ASP H 1 1
6 14256 2 1 21 ASP HA H 17.200 1.083 -7.910 1.00 . B B . 121 ASP HA 1 1
6 14257 2 1 21 ASP HB2 H 18.556 3.597 -6.837 1.00 . B B . 121 ASP HB2 1 1
6 14258 2 1 21 ASP HB3 H 19.383 2.090 -7.219 1.00 . B B . 121 ASP HB3 1 1
6 14259 2 1 21 ASP N N 16.070 2.801 -7.492 1.00 . B B . 121 ASP N 1 1
6 14260 2 1 21 ASP O O 17.650 0.227 -5.577 1.00 . B B . 121 ASP O 1 1
6 14261 2 1 21 ASP OD1 O 19.541 4.110 -9.181 1.00 . B B . 121 ASP OD1 1 1
6 14262 2 1 21 ASP OD2 O 18.135 2.593 -9.889 1.00 . B B . 121 ASP OD2 1 1
6 14263 2 1 22 ASP C C 15.360 0.827 -3.245 1.00 . B B . 122 ASP C 1 1
6 14264 2 1 22 ASP CA C 16.597 1.726 -3.423 1.00 . B B . 122 ASP CA 1 1
6 14265 2 1 22 ASP CB C 16.491 2.951 -2.499 1.00 . B B . 122 ASP CB 1 1
6 14266 2 1 22 ASP CG C 17.565 4.022 -2.752 1.00 . B B . 122 ASP CG 1 1
6 14267 2 1 22 ASP H H 16.369 3.038 -5.091 1.00 . B B . 122 ASP H 1 1
6 14268 2 1 22 ASP HA H 17.476 1.151 -3.134 1.00 . B B . 122 ASP HA 1 1
6 14269 2 1 22 ASP HB2 H 15.508 3.406 -2.628 1.00 . B B . 122 ASP HB2 1 1
6 14270 2 1 22 ASP HB3 H 16.569 2.622 -1.465 1.00 . B B . 122 ASP HB3 1 1
6 14271 2 1 22 ASP N N 16.760 2.145 -4.819 1.00 . B B . 122 ASP N 1 1
6 14272 2 1 22 ASP O O 15.428 -0.182 -2.540 1.00 . B B . 122 ASP O 1 1
6 14273 2 1 22 ASP OD1 O 17.196 5.193 -3.019 1.00 . B B . 122 ASP OD1 1 1
6 14274 2 1 22 ASP OD2 O 18.777 3.702 -2.661 1.00 . B B . 122 ASP OD2 1 1
6 14275 2 1 23 LEU C C 13.353 -1.084 -4.518 1.00 . B B . 123 LEU C 1 1
6 14276 2 1 23 LEU CA C 13.043 0.313 -3.969 1.00 . B B . 123 LEU CA 1 1
6 14277 2 1 23 LEU CB C 11.926 0.991 -4.786 1.00 . B B . 123 LEU CB 1 1
6 14278 2 1 23 LEU CD1 C 10.438 3.023 -5.105 1.00 . B B . 123 LEU CD1 1 1
6 14279 2 1 23 LEU CD2 C 10.642 2.042 -2.866 1.00 . B B . 123 LEU CD2 1 1
6 14280 2 1 23 LEU CG C 11.399 2.299 -4.166 1.00 . B B . 123 LEU CG 1 1
6 14281 2 1 23 LEU H H 14.268 1.999 -4.481 1.00 . B B . 123 LEU H 1 1
6 14282 2 1 23 LEU HA H 12.694 0.178 -2.945 1.00 . B B . 123 LEU HA 1 1
6 14283 2 1 23 LEU HB2 H 12.302 1.192 -5.786 1.00 . B B . 123 LEU HB2 1 1
6 14284 2 1 23 LEU HB3 H 11.092 0.296 -4.877 1.00 . B B . 123 LEU HB3 1 1
6 14285 2 1 23 LEU HD11 H 9.495 2.484 -5.172 1.00 . B B . 123 LEU HD11 1 1
6 14286 2 1 23 LEU HD12 H 10.255 4.028 -4.719 1.00 . B B . 123 LEU HD12 1 1
6 14287 2 1 23 LEU HD13 H 10.868 3.123 -6.094 1.00 . B B . 123 LEU HD13 1 1
6 14288 2 1 23 LEU HD21 H 9.877 1.283 -3.028 1.00 . B B . 123 LEU HD21 1 1
6 14289 2 1 23 LEU HD22 H 11.337 1.713 -2.094 1.00 . B B . 123 LEU HD22 1 1
6 14290 2 1 23 LEU HD23 H 10.162 2.956 -2.523 1.00 . B B . 123 LEU HD23 1 1
6 14291 2 1 23 LEU HG H 12.234 2.966 -3.976 1.00 . B B . 123 LEU HG 1 1
6 14292 2 1 23 LEU N N 14.253 1.144 -3.937 1.00 . B B . 123 LEU N 1 1
6 14293 2 1 23 LEU O O 12.994 -2.073 -3.883 1.00 . B B . 123 LEU O 1 1
6 14294 2 1 24 ALA C C 15.433 -3.257 -5.265 1.00 . B B . 124 ALA C 1 1
6 14295 2 1 24 ALA CA C 14.489 -2.474 -6.194 1.00 . B B . 124 ALA CA 1 1
6 14296 2 1 24 ALA CB C 15.125 -2.244 -7.564 1.00 . B B . 124 ALA CB 1 1
6 14297 2 1 24 ALA H H 14.333 -0.340 -6.128 1.00 . B B . 124 ALA H 1 1
6 14298 2 1 24 ALA HA H 13.599 -3.087 -6.325 1.00 . B B . 124 ALA HA 1 1
6 14299 2 1 24 ALA HB1 H 16.012 -1.617 -7.468 1.00 . B B . 124 ALA HB1 1 1
6 14300 2 1 24 ALA HB2 H 15.405 -3.213 -7.985 1.00 . B B . 124 ALA HB2 1 1
6 14301 2 1 24 ALA HB3 H 14.406 -1.753 -8.226 1.00 . B B . 124 ALA HB3 1 1
6 14302 2 1 24 ALA N N 14.074 -1.187 -5.638 1.00 . B B . 124 ALA N 1 1
6 14303 2 1 24 ALA O O 15.330 -4.483 -5.190 1.00 . B B . 124 ALA O 1 1
6 14304 2 1 25 ALA C C 16.434 -3.778 -2.322 1.00 . B B . 125 ALA C 1 1
6 14305 2 1 25 ALA CA C 17.196 -3.204 -3.540 1.00 . B B . 125 ALA CA 1 1
6 14306 2 1 25 ALA CB C 18.265 -2.185 -3.119 1.00 . B B . 125 ALA CB 1 1
6 14307 2 1 25 ALA H H 16.357 -1.570 -4.626 1.00 . B B . 125 ALA H 1 1
6 14308 2 1 25 ALA HA H 17.700 -4.040 -4.027 1.00 . B B . 125 ALA HA 1 1
6 14309 2 1 25 ALA HB1 H 18.969 -2.655 -2.432 1.00 . B B . 125 ALA HB1 1 1
6 14310 2 1 25 ALA HB2 H 18.808 -1.835 -3.996 1.00 . B B . 125 ALA HB2 1 1
6 14311 2 1 25 ALA HB3 H 17.804 -1.335 -2.617 1.00 . B B . 125 ALA HB3 1 1
6 14312 2 1 25 ALA N N 16.305 -2.574 -4.515 1.00 . B B . 125 ALA N 1 1
6 14313 2 1 25 ALA O O 16.750 -4.886 -1.877 1.00 . B B . 125 ALA O 1 1
6 14314 2 1 26 LEU C C 13.516 -4.470 -0.935 1.00 . B B . 126 LEU C 1 1
6 14315 2 1 26 LEU CA C 14.664 -3.497 -0.607 1.00 . B B . 126 LEU CA 1 1
6 14316 2 1 26 LEU CB C 14.271 -2.268 0.244 1.00 . B B . 126 LEU CB 1 1
6 14317 2 1 26 LEU CD1 C 11.783 -2.017 0.660 1.00 . B B . 126 LEU CD1 1 1
6 14318 2 1 26 LEU CD2 C 13.107 -0.020 0.153 1.00 . B B . 126 LEU CD2 1 1
6 14319 2 1 26 LEU CG C 12.982 -1.515 -0.150 1.00 . B B . 126 LEU CG 1 1
6 14320 2 1 26 LEU H H 15.239 -2.142 -2.178 1.00 . B B . 126 LEU H 1 1
6 14321 2 1 26 LEU HA H 15.355 -4.066 0.018 1.00 . B B . 126 LEU HA 1 1
6 14322 2 1 26 LEU HB2 H 14.179 -2.584 1.282 1.00 . B B . 126 LEU HB2 1 1
6 14323 2 1 26 LEU HB3 H 15.110 -1.570 0.216 1.00 . B B . 126 LEU HB3 1 1
6 14324 2 1 26 LEU HD11 H 10.871 -1.533 0.300 1.00 . B B . 126 LEU HD11 1 1
6 14325 2 1 26 LEU HD12 H 11.676 -3.095 0.549 1.00 . B B . 126 LEU HD12 1 1
6 14326 2 1 26 LEU HD13 H 11.907 -1.784 1.717 1.00 . B B . 126 LEU HD13 1 1
6 14327 2 1 26 LEU HD21 H 13.291 0.141 1.214 1.00 . B B . 126 LEU HD21 1 1
6 14328 2 1 26 LEU HD22 H 13.931 0.410 -0.420 1.00 . B B . 126 LEU HD22 1 1
6 14329 2 1 26 LEU HD23 H 12.187 0.490 -0.135 1.00 . B B . 126 LEU HD23 1 1
6 14330 2 1 26 LEU HG H 12.798 -1.638 -1.213 1.00 . B B . 126 LEU HG 1 1
6 14331 2 1 26 LEU N N 15.433 -3.058 -1.788 1.00 . B B . 126 LEU N 1 1
6 14332 2 1 26 LEU O O 13.207 -5.334 -0.113 1.00 . B B . 126 LEU O 1 1
6 14333 2 1 27 LEU C C 12.620 -6.660 -3.146 1.00 . B B . 127 LEU C 1 1
6 14334 2 1 27 LEU CA C 11.930 -5.378 -2.632 1.00 . B B . 127 LEU CA 1 1
6 14335 2 1 27 LEU CB C 11.073 -4.754 -3.753 1.00 . B B . 127 LEU CB 1 1
6 14336 2 1 27 LEU CD1 C 10.029 -2.990 -2.155 1.00 . B B . 127 LEU CD1 1 1
6 14337 2 1 27 LEU CD2 C 9.272 -3.152 -4.474 1.00 . B B . 127 LEU CD2 1 1
6 14338 2 1 27 LEU CG C 9.819 -3.969 -3.306 1.00 . B B . 127 LEU CG 1 1
6 14339 2 1 27 LEU H H 13.149 -3.612 -2.729 1.00 . B B . 127 LEU H 1 1
6 14340 2 1 27 LEU HA H 11.273 -5.677 -1.820 1.00 . B B . 127 LEU HA 1 1
6 14341 2 1 27 LEU HB2 H 11.703 -4.131 -4.382 1.00 . B B . 127 LEU HB2 1 1
6 14342 2 1 27 LEU HB3 H 10.719 -5.571 -4.376 1.00 . B B . 127 LEU HB3 1 1
6 14343 2 1 27 LEU HD11 H 9.096 -2.474 -1.935 1.00 . B B . 127 LEU HD11 1 1
6 14344 2 1 27 LEU HD12 H 10.327 -3.543 -1.266 1.00 . B B . 127 LEU HD12 1 1
6 14345 2 1 27 LEU HD13 H 10.795 -2.258 -2.408 1.00 . B B . 127 LEU HD13 1 1
6 14346 2 1 27 LEU HD21 H 8.377 -2.614 -4.158 1.00 . B B . 127 LEU HD21 1 1
6 14347 2 1 27 LEU HD22 H 10.024 -2.433 -4.802 1.00 . B B . 127 LEU HD22 1 1
6 14348 2 1 27 LEU HD23 H 9.008 -3.814 -5.296 1.00 . B B . 127 LEU HD23 1 1
6 14349 2 1 27 LEU HG H 9.069 -4.694 -2.993 1.00 . B B . 127 LEU HG 1 1
6 14350 2 1 27 LEU N N 12.907 -4.392 -2.128 1.00 . B B . 127 LEU N 1 1
6 14351 2 1 27 LEU O O 12.140 -7.771 -2.894 1.00 . B B . 127 LEU O 1 1
6 14352 2 1 28 GLY C C 13.830 -8.585 -5.282 1.00 . B B . 128 GLY C 1 1
6 14353 2 1 28 GLY CA C 14.567 -7.658 -4.310 1.00 . B B . 128 GLY CA 1 1
6 14354 2 1 28 GLY H H 14.051 -5.593 -4.102 1.00 . B B . 128 GLY H 1 1
6 14355 2 1 28 GLY HA2 H 15.462 -7.284 -4.808 1.00 . B B . 128 GLY HA2 1 1
6 14356 2 1 28 GLY HA3 H 14.886 -8.242 -3.445 1.00 . B B . 128 GLY HA3 1 1
6 14357 2 1 28 GLY N N 13.745 -6.526 -3.854 1.00 . B B . 128 GLY N 1 1
6 14358 2 1 28 GLY O O 13.229 -8.125 -6.253 1.00 . B B . 128 GLY O 1 1
6 14359 2 1 29 LYS C C 11.568 -10.781 -5.752 1.00 . B B . 129 LYS C 1 1
6 14360 2 1 29 LYS CA C 13.100 -10.911 -5.802 1.00 . B B . 129 LYS CA 1 1
6 14361 2 1 29 LYS CB C 13.606 -12.330 -5.457 1.00 . B B . 129 LYS CB 1 1
6 14362 2 1 29 LYS CD C 12.060 -13.100 -3.466 1.00 . B B . 129 LYS CD 1 1
6 14363 2 1 29 LYS CE C 11.307 -14.113 -4.331 1.00 . B B . 129 LYS CE 1 1
6 14364 2 1 29 LYS CG C 13.477 -12.814 -3.996 1.00 . B B . 129 LYS CG 1 1
6 14365 2 1 29 LYS H H 14.361 -10.209 -4.200 1.00 . B B . 129 LYS H 1 1
6 14366 2 1 29 LYS HA H 13.348 -10.746 -6.851 1.00 . B B . 129 LYS HA 1 1
6 14367 2 1 29 LYS HB2 H 13.115 -13.050 -6.118 1.00 . B B . 129 LYS HB2 1 1
6 14368 2 1 29 LYS HB3 H 14.668 -12.364 -5.706 1.00 . B B . 129 LYS HB3 1 1
6 14369 2 1 29 LYS HD2 H 12.155 -13.504 -2.454 1.00 . B B . 129 LYS HD2 1 1
6 14370 2 1 29 LYS HD3 H 11.484 -12.178 -3.398 1.00 . B B . 129 LYS HD3 1 1
6 14371 2 1 29 LYS HE2 H 11.120 -13.667 -5.313 1.00 . B B . 129 LYS HE2 1 1
6 14372 2 1 29 LYS HE3 H 11.935 -14.994 -4.468 1.00 . B B . 129 LYS HE3 1 1
6 14373 2 1 29 LYS HG2 H 14.050 -13.739 -3.912 1.00 . B B . 129 LYS HG2 1 1
6 14374 2 1 29 LYS HG3 H 13.957 -12.090 -3.338 1.00 . B B . 129 LYS HG3 1 1
6 14375 2 1 29 LYS HZ1 H 9.399 -13.701 -3.587 1.00 . B B . 129 LYS HZ1 1 1
6 14376 2 1 29 LYS HZ2 H 9.521 -15.173 -4.290 1.00 . B B . 129 LYS HZ2 1 1
6 14377 2 1 29 LYS HZ3 H 10.153 -14.935 -2.806 1.00 . B B . 129 LYS HZ3 1 1
6 14378 2 1 29 LYS N N 13.838 -9.901 -5.009 1.00 . B B . 129 LYS N 1 1
6 14379 2 1 29 LYS NZ N 10.017 -14.510 -3.712 1.00 . B B . 129 LYS NZ 1 1
6 14380 2 1 29 LYS O O 10.880 -11.450 -6.519 1.00 . B B . 129 LYS O 1 1
6 14381 2 1 30 GLU C C 9.240 -8.240 -5.439 1.00 . B B . 130 GLU C 1 1
6 14382 2 1 30 GLU CA C 9.612 -9.582 -4.766 1.00 . B B . 130 GLU CA 1 1
6 14383 2 1 30 GLU CB C 9.206 -9.647 -3.278 1.00 . B B . 130 GLU CB 1 1
6 14384 2 1 30 GLU CD C 7.468 -11.477 -3.630 1.00 . B B . 130 GLU CD 1 1
6 14385 2 1 30 GLU CG C 7.756 -10.093 -3.029 1.00 . B B . 130 GLU CG 1 1
6 14386 2 1 30 GLU H H 11.673 -9.421 -4.267 1.00 . B B . 130 GLU H 1 1
6 14387 2 1 30 GLU HA H 9.053 -10.342 -5.304 1.00 . B B . 130 GLU HA 1 1
6 14388 2 1 30 GLU HB2 H 9.859 -10.353 -2.766 1.00 . B B . 130 GLU HB2 1 1
6 14389 2 1 30 GLU HB3 H 9.368 -8.668 -2.827 1.00 . B B . 130 GLU HB3 1 1
6 14390 2 1 30 GLU HG2 H 7.582 -10.127 -1.950 1.00 . B B . 130 GLU HG2 1 1
6 14391 2 1 30 GLU HG3 H 7.068 -9.358 -3.444 1.00 . B B . 130 GLU HG3 1 1
6 14392 2 1 30 GLU N N 11.039 -9.916 -4.883 1.00 . B B . 130 GLU N 1 1
6 14393 2 1 30 GLU O O 8.128 -7.736 -5.257 1.00 . B B . 130 GLU O 1 1
6 14394 2 1 30 GLU OE1 O 8.223 -12.436 -3.356 1.00 . B B . 130 GLU OE1 1 1
6 14395 2 1 30 GLU OE2 O 6.519 -11.590 -4.439 1.00 . B B . 130 GLU OE2 1 1
6 14396 2 1 31 PHE C C 8.792 -6.606 -8.049 1.00 . B B . 131 PHE C 1 1
6 14397 2 1 31 PHE CA C 9.921 -6.429 -7.017 1.00 . B B . 131 PHE CA 1 1
6 14398 2 1 31 PHE CB C 11.243 -5.985 -7.659 1.00 . B B . 131 PHE CB 1 1
6 14399 2 1 31 PHE CD1 C 10.924 -4.776 -9.863 1.00 . B B . 131 PHE CD1 1 1
6 14400 2 1 31 PHE CD2 C 11.326 -3.458 -7.858 1.00 . B B . 131 PHE CD2 1 1
6 14401 2 1 31 PHE CE1 C 10.836 -3.598 -10.620 1.00 . B B . 131 PHE CE1 1 1
6 14402 2 1 31 PHE CE2 C 11.270 -2.279 -8.624 1.00 . B B . 131 PHE CE2 1 1
6 14403 2 1 31 PHE CG C 11.162 -4.711 -8.478 1.00 . B B . 131 PHE CG 1 1
6 14404 2 1 31 PHE CZ C 11.018 -2.349 -10.004 1.00 . B B . 131 PHE CZ 1 1
6 14405 2 1 31 PHE H H 11.070 -8.079 -6.293 1.00 . B B . 131 PHE H 1 1
6 14406 2 1 31 PHE HA H 9.603 -5.642 -6.340 1.00 . B B . 131 PHE HA 1 1
6 14407 2 1 31 PHE HB2 H 11.984 -5.836 -6.873 1.00 . B B . 131 PHE HB2 1 1
6 14408 2 1 31 PHE HB3 H 11.604 -6.790 -8.304 1.00 . B B . 131 PHE HB3 1 1
6 14409 2 1 31 PHE HD1 H 10.788 -5.737 -10.344 1.00 . B B . 131 PHE HD1 1 1
6 14410 2 1 31 PHE HD2 H 11.486 -3.403 -6.797 1.00 . B B . 131 PHE HD2 1 1
6 14411 2 1 31 PHE HE1 H 10.617 -3.661 -11.677 1.00 . B B . 131 PHE HE1 1 1
6 14412 2 1 31 PHE HE2 H 11.421 -1.314 -8.151 1.00 . B B . 131 PHE HE2 1 1
6 14413 2 1 31 PHE HZ H 10.958 -1.442 -10.592 1.00 . B B . 131 PHE HZ 1 1
6 14414 2 1 31 PHE N N 10.158 -7.643 -6.217 1.00 . B B . 131 PHE N 1 1
6 14415 2 1 31 PHE O O 8.516 -7.719 -8.519 1.00 . B B . 131 PHE O 1 1
6 14416 2 1 32 ILE C C 7.027 -6.115 -10.578 1.00 . B B . 132 ILE C 1 1
6 14417 2 1 32 ILE CA C 6.875 -5.475 -9.181 1.00 . B B . 132 ILE CA 1 1
6 14418 2 1 32 ILE CB C 6.327 -4.027 -9.240 1.00 . B B . 132 ILE CB 1 1
6 14419 2 1 32 ILE CD1 C 3.904 -4.673 -8.652 1.00 . B B . 132 ILE CD1 1 1
6 14420 2 1 32 ILE CG1 C 4.837 -3.928 -9.621 1.00 . B B . 132 ILE CG1 1 1
6 14421 2 1 32 ILE CG2 C 7.129 -3.170 -10.238 1.00 . B B . 132 ILE CG2 1 1
6 14422 2 1 32 ILE H H 8.441 -4.621 -8.013 1.00 . B B . 132 ILE H 1 1
6 14423 2 1 32 ILE HA H 6.164 -6.088 -8.626 1.00 . B B . 132 ILE HA 1 1
6 14424 2 1 32 ILE HB H 6.432 -3.576 -8.250 1.00 . B B . 132 ILE HB 1 1
6 14425 2 1 32 ILE HD11 H 2.872 -4.427 -8.896 1.00 . B B . 132 ILE HD11 1 1
6 14426 2 1 32 ILE HD12 H 4.028 -5.753 -8.742 1.00 . B B . 132 ILE HD12 1 1
6 14427 2 1 32 ILE HD13 H 4.095 -4.361 -7.625 1.00 . B B . 132 ILE HD13 1 1
6 14428 2 1 32 ILE HG12 H 4.545 -2.876 -9.620 1.00 . B B . 132 ILE HG12 1 1
6 14429 2 1 32 ILE HG13 H 4.690 -4.307 -10.631 1.00 . B B . 132 ILE HG13 1 1
6 14430 2 1 32 ILE HG21 H 8.192 -3.229 -10.015 1.00 . B B . 132 ILE HG21 1 1
6 14431 2 1 32 ILE HG22 H 6.970 -3.509 -11.263 1.00 . B B . 132 ILE HG22 1 1
6 14432 2 1 32 ILE HG23 H 6.819 -2.126 -10.164 1.00 . B B . 132 ILE HG23 1 1
6 14433 2 1 32 ILE N N 8.116 -5.498 -8.391 1.00 . B B . 132 ILE N 1 1
6 14434 2 1 32 ILE O O 8.087 -6.041 -11.207 1.00 . B B . 132 ILE O 1 1
6 14435 2 1 33 ARG C C 4.939 -6.827 -13.385 1.00 . B B . 133 ARG C 1 1
6 14436 2 1 33 ARG CA C 5.890 -7.467 -12.355 1.00 . B B . 133 ARG CA 1 1
6 14437 2 1 33 ARG CB C 5.567 -8.959 -12.117 1.00 . B B . 133 ARG CB 1 1
6 14438 2 1 33 ARG CD C 6.102 -9.693 -9.700 1.00 . B B . 133 ARG CD 1 1
6 14439 2 1 33 ARG CG C 6.526 -9.717 -11.176 1.00 . B B . 133 ARG CG 1 1
6 14440 2 1 33 ARG CZ C 6.781 -10.919 -7.631 1.00 . B B . 133 ARG CZ 1 1
6 14441 2 1 33 ARG H H 5.113 -6.757 -10.494 1.00 . B B . 133 ARG H 1 1
6 14442 2 1 33 ARG HA H 6.876 -7.402 -12.821 1.00 . B B . 133 ARG HA 1 1
6 14443 2 1 33 ARG HB2 H 4.545 -9.058 -11.750 1.00 . B B . 133 ARG HB2 1 1
6 14444 2 1 33 ARG HB3 H 5.614 -9.470 -13.085 1.00 . B B . 133 ARG HB3 1 1
6 14445 2 1 33 ARG HD2 H 6.177 -8.683 -9.302 1.00 . B B . 133 ARG HD2 1 1
6 14446 2 1 33 ARG HD3 H 5.060 -10.018 -9.626 1.00 . B B . 133 ARG HD3 1 1
6 14447 2 1 33 ARG HE H 7.691 -11.075 -9.381 1.00 . B B . 133 ARG HE 1 1
6 14448 2 1 33 ARG HG2 H 6.537 -10.757 -11.503 1.00 . B B . 133 ARG HG2 1 1
6 14449 2 1 33 ARG HG3 H 7.543 -9.326 -11.276 1.00 . B B . 133 ARG HG3 1 1
6 14450 2 1 33 ARG HH11 H 5.342 -9.579 -7.156 1.00 . B B . 133 ARG HH11 1 1
6 14451 2 1 33 ARG HH12 H 5.872 -10.687 -5.890 1.00 . B B . 133 ARG HH12 1 1
6 14452 2 1 33 ARG HH21 H 8.273 -12.270 -7.560 1.00 . B B . 133 ARG HH21 1 1
6 14453 2 1 33 ARG HH22 H 7.323 -12.046 -6.093 1.00 . B B . 133 ARG HH22 1 1
6 14454 2 1 33 ARG N N 5.944 -6.742 -11.070 1.00 . B B . 133 ARG N 1 1
6 14455 2 1 33 ARG NE N 6.943 -10.605 -8.901 1.00 . B B . 133 ARG NE 1 1
6 14456 2 1 33 ARG NH1 N 5.883 -10.385 -6.860 1.00 . B B . 133 ARG NH1 1 1
6 14457 2 1 33 ARG NH2 N 7.526 -11.815 -7.062 1.00 . B B . 133 ARG NH2 1 1
6 14458 2 1 33 ARG O O 4.526 -7.477 -14.349 1.00 . B B . 133 ARG O 1 1
6 14459 2 1 34 GLU C C 3.902 -3.337 -14.108 1.00 . B B . 134 GLU C 1 1
6 14460 2 1 34 GLU CA C 3.554 -4.832 -13.949 1.00 . B B . 134 GLU CA 1 1
6 14461 2 1 34 GLU CB C 2.157 -5.028 -13.319 1.00 . B B . 134 GLU CB 1 1
6 14462 2 1 34 GLU CD C 0.658 -4.568 -11.254 1.00 . B B . 134 GLU CD 1 1
6 14463 2 1 34 GLU CG C 2.083 -4.606 -11.840 1.00 . B B . 134 GLU CG 1 1
6 14464 2 1 34 GLU H H 5.024 -5.070 -12.425 1.00 . B B . 134 GLU H 1 1
6 14465 2 1 34 GLU HA H 3.509 -5.241 -14.957 1.00 . B B . 134 GLU HA 1 1
6 14466 2 1 34 GLU HB2 H 1.433 -4.446 -13.888 1.00 . B B . 134 GLU HB2 1 1
6 14467 2 1 34 GLU HB3 H 1.884 -6.080 -13.405 1.00 . B B . 134 GLU HB3 1 1
6 14468 2 1 34 GLU HG2 H 2.678 -5.312 -11.256 1.00 . B B . 134 GLU HG2 1 1
6 14469 2 1 34 GLU HG3 H 2.518 -3.611 -11.732 1.00 . B B . 134 GLU HG3 1 1
6 14470 2 1 34 GLU N N 4.574 -5.565 -13.180 1.00 . B B . 134 GLU N 1 1
6 14471 2 1 34 GLU O O 4.668 -2.769 -13.323 1.00 . B B . 134 GLU O 1 1
6 14472 2 1 34 GLU OE1 O -0.281 -5.182 -11.815 1.00 . B B . 134 GLU OE1 1 1
6 14473 2 1 34 GLU OE2 O 0.477 -3.929 -10.185 1.00 . B B . 134 GLU OE2 1 1
6 14474 2 1 35 GLY C C 2.563 -0.356 -14.632 1.00 . B B . 135 GLY C 1 1
6 14475 2 1 35 GLY CA C 3.468 -1.284 -15.459 1.00 . B B . 135 GLY CA 1 1
6 14476 2 1 35 GLY H H 2.707 -3.254 -15.730 1.00 . B B . 135 GLY H 1 1
6 14477 2 1 35 GLY HA2 H 4.502 -0.978 -15.310 1.00 . B B . 135 GLY HA2 1 1
6 14478 2 1 35 GLY HA3 H 3.231 -1.133 -16.511 1.00 . B B . 135 GLY HA3 1 1
6 14479 2 1 35 GLY N N 3.327 -2.710 -15.141 1.00 . B B . 135 GLY N 1 1
6 14480 2 1 35 GLY O O 1.974 -0.747 -13.619 1.00 . B B . 135 GLY O 1 1
6 14481 2 1 36 GLY C C 1.544 3.232 -15.290 1.00 . B B . 136 GLY C 1 1
6 14482 2 1 36 GLY CA C 1.650 1.955 -14.437 1.00 . B B . 136 GLY CA 1 1
6 14483 2 1 36 GLY H H 2.945 1.149 -15.919 1.00 . B B . 136 GLY H 1 1
6 14484 2 1 36 GLY HA2 H 0.639 1.592 -14.252 1.00 . B B . 136 GLY HA2 1 1
6 14485 2 1 36 GLY HA3 H 2.100 2.208 -13.475 1.00 . B B . 136 GLY HA3 1 1
6 14486 2 1 36 GLY N N 2.448 0.900 -15.076 1.00 . B B . 136 GLY N 1 1
6 14487 2 1 36 GLY O O 1.653 3.180 -16.522 1.00 . B B . 136 GLY O 1 1
6 14488 2 1 37 GLY C C 2.586 6.159 -15.943 1.00 . B B . 137 GLY C 1 1
6 14489 2 1 37 GLY CA C 1.272 5.699 -15.294 1.00 . B B . 137 GLY CA 1 1
6 14490 2 1 37 GLY H H 1.271 4.357 -13.631 1.00 . B B . 137 GLY H 1 1
6 14491 2 1 37 GLY HA2 H 0.505 5.660 -16.066 1.00 . B B . 137 GLY HA2 1 1
6 14492 2 1 37 GLY HA3 H 0.982 6.450 -14.566 1.00 . B B . 137 GLY HA3 1 1
6 14493 2 1 37 GLY N N 1.343 4.383 -14.639 1.00 . B B . 137 GLY N 1 1
6 14494 2 1 37 GLY O O 3.668 5.645 -15.642 1.00 . B B . 137 GLY O 1 1
6 14495 2 1 38 SER C C 4.628 8.460 -16.625 1.00 . B B . 138 SER C 1 1
6 14496 2 1 38 SER CA C 3.643 7.726 -17.558 1.00 . B B . 138 SER CA 1 1
6 14497 2 1 38 SER CB C 3.134 8.652 -18.672 1.00 . B B . 138 SER CB 1 1
6 14498 2 1 38 SER H H 1.575 7.520 -17.036 1.00 . B B . 138 SER H 1 1
6 14499 2 1 38 SER HA H 4.182 6.909 -18.032 1.00 . B B . 138 SER HA 1 1
6 14500 2 1 38 SER HB2 H 2.374 8.132 -19.259 1.00 . B B . 138 SER HB2 1 1
6 14501 2 1 38 SER HB3 H 2.677 9.532 -18.212 1.00 . B B . 138 SER HB3 1 1
6 14502 2 1 38 SER HG H 4.349 8.357 -20.181 1.00 . B B . 138 SER HG 1 1
6 14503 2 1 38 SER N N 2.494 7.144 -16.843 1.00 . B B . 138 SER N 1 1
6 14504 2 1 38 SER O O 4.238 8.954 -15.559 1.00 . B B . 138 SER O 1 1
6 14505 2 1 38 SER OG O 4.189 9.064 -19.535 1.00 . B B . 138 SER OG 1 1
6 14506 2 1 39 GLY C C 6.886 10.700 -16.153 1.00 . B B . 139 GLY C 1 1
6 14507 2 1 39 GLY CA C 6.989 9.165 -16.242 1.00 . B B . 139 GLY CA 1 1
6 14508 2 1 39 GLY H H 6.141 8.143 -17.920 1.00 . B B . 139 GLY H 1 1
6 14509 2 1 39 GLY HA2 H 6.989 8.757 -15.233 1.00 . B B . 139 GLY HA2 1 1
6 14510 2 1 39 GLY HA3 H 7.951 8.914 -16.692 1.00 . B B . 139 GLY HA3 1 1
6 14511 2 1 39 GLY N N 5.908 8.526 -17.016 1.00 . B B . 139 GLY N 1 1
6 14512 2 1 39 GLY O O 6.142 11.342 -16.903 1.00 . B B . 139 GLY O 1 1
6 14513 2 1 40 GLY C C 6.430 13.183 -14.099 1.00 . B B . 140 GLY C 1 1
6 14514 2 1 40 GLY CA C 7.638 12.728 -14.935 1.00 . B B . 140 GLY CA 1 1
6 14515 2 1 40 GLY H H 8.241 10.701 -14.657 1.00 . B B . 140 GLY H 1 1
6 14516 2 1 40 GLY HA2 H 8.546 12.990 -14.390 1.00 . B B . 140 GLY HA2 1 1
6 14517 2 1 40 GLY HA3 H 7.651 13.291 -15.869 1.00 . B B . 140 GLY HA3 1 1
6 14518 2 1 40 GLY N N 7.656 11.290 -15.233 1.00 . B B . 140 GLY N 1 1
6 14519 2 1 40 GLY O O 5.585 12.382 -13.685 1.00 . B B . 140 GLY O 1 1
6 14520 2 1 41 GLY C C 3.976 15.305 -13.841 1.00 . B B . 141 GLY C 1 1
6 14521 2 1 41 GLY CA C 5.285 15.120 -13.061 1.00 . B B . 141 GLY CA 1 1
6 14522 2 1 41 GLY H H 7.098 15.087 -14.188 1.00 . B B . 141 GLY H 1 1
6 14523 2 1 41 GLY HA2 H 5.074 14.510 -12.183 1.00 . B B . 141 GLY HA2 1 1
6 14524 2 1 41 GLY HA3 H 5.621 16.093 -12.709 1.00 . B B . 141 GLY HA3 1 1
6 14525 2 1 41 GLY N N 6.365 14.491 -13.827 1.00 . B B . 141 GLY N 1 1
6 14526 2 1 41 GLY O O 3.938 15.197 -15.071 1.00 . B B . 141 GLY O 1 1
6 14527 2 1 42 SER C C 1.386 17.307 -14.319 1.00 . B B . 142 SER C 1 1
6 14528 2 1 42 SER CA C 1.555 15.906 -13.684 1.00 . B B . 142 SER CA 1 1
6 14529 2 1 42 SER CB C 0.512 15.696 -12.579 1.00 . B B . 142 SER CB 1 1
6 14530 2 1 42 SER H H 2.994 15.720 -12.125 1.00 . B B . 142 SER H 1 1
6 14531 2 1 42 SER HA H 1.357 15.181 -14.470 1.00 . B B . 142 SER HA 1 1
6 14532 2 1 42 SER HB2 H -0.490 15.835 -12.993 1.00 . B B . 142 SER HB2 1 1
6 14533 2 1 42 SER HB3 H 0.585 14.671 -12.208 1.00 . B B . 142 SER HB3 1 1
6 14534 2 1 42 SER HG H 0.034 16.428 -10.819 1.00 . B B . 142 SER HG 1 1
6 14535 2 1 42 SER N N 2.895 15.634 -13.129 1.00 . B B . 142 SER N 1 1
6 14536 2 1 42 SER O O 0.307 17.624 -14.832 1.00 . B B . 142 SER O 1 1
6 14537 2 1 42 SER OG O 0.719 16.606 -11.508 1.00 . B B . 142 SER OG 1 1
6 14538 2 1 43 GLY C C 2.237 20.639 -13.875 1.00 . B B . 143 GLY C 1 1
6 14539 2 1 43 GLY CA C 2.449 19.496 -14.881 1.00 . B B . 143 GLY CA 1 1
6 14540 2 1 43 GLY H H 3.293 17.804 -13.897 1.00 . B B . 143 GLY H 1 1
6 14541 2 1 43 GLY HA2 H 3.410 19.655 -15.372 1.00 . B B . 143 GLY HA2 1 1
6 14542 2 1 43 GLY HA3 H 1.673 19.576 -15.642 1.00 . B B . 143 GLY HA3 1 1
6 14543 2 1 43 GLY N N 2.437 18.138 -14.313 1.00 . B B . 143 GLY N 1 1
6 14544 2 1 43 GLY O O 2.186 21.804 -14.277 1.00 . B B . 143 GLY O 1 1
6 14545 2 1 44 GLY C C 2.056 20.708 -10.095 1.00 . B B . 144 GLY C 1 1
6 14546 2 1 44 GLY CA C 2.026 21.331 -11.495 1.00 . B B . 144 GLY CA 1 1
6 14547 2 1 44 GLY H H 2.157 19.363 -12.313 1.00 . B B . 144 GLY H 1 1
6 14548 2 1 44 GLY HA2 H 2.853 22.036 -11.576 1.00 . B B . 144 GLY HA2 1 1
6 14549 2 1 44 GLY HA3 H 1.097 21.889 -11.599 1.00 . B B . 144 GLY HA3 1 1
6 14550 2 1 44 GLY N N 2.135 20.338 -12.575 1.00 . B B . 144 GLY N 1 1
6 14551 2 1 44 GLY O O 1.929 19.488 -9.940 1.00 . B B . 144 GLY O 1 1
6 14552 2 1 45 GLY C C 0.812 20.747 -7.154 1.00 . B B . 145 GLY C 1 1
6 14553 2 1 45 GLY CA C 2.214 21.114 -7.661 1.00 . B B . 145 GLY CA 1 1
6 14554 2 1 45 GLY H H 2.338 22.523 -9.262 1.00 . B B . 145 GLY H 1 1
6 14555 2 1 45 GLY HA2 H 2.867 20.246 -7.549 1.00 . B B . 145 GLY HA2 1 1
6 14556 2 1 45 GLY HA3 H 2.606 21.915 -7.035 1.00 . B B . 145 GLY HA3 1 1
6 14557 2 1 45 GLY N N 2.228 21.538 -9.066 1.00 . B B . 145 GLY N 1 1
6 14558 2 1 45 GLY O O -0.184 21.359 -7.556 1.00 . B B . 145 GLY O 1 1
6 14559 2 1 46 SER C C -1.111 20.366 -4.689 1.00 . B B . 146 SER C 1 1
6 14560 2 1 46 SER CA C -0.539 19.314 -5.652 1.00 . B B . 146 SER CA 1 1
6 14561 2 1 46 SER CB C -0.344 17.967 -4.948 1.00 . B B . 146 SER CB 1 1
6 14562 2 1 46 SER H H 1.582 19.305 -5.970 1.00 . B B . 146 SER H 1 1
6 14563 2 1 46 SER HA H -1.265 19.161 -6.452 1.00 . B B . 146 SER HA 1 1
6 14564 2 1 46 SER HB2 H 0.046 17.246 -5.665 1.00 . B B . 146 SER HB2 1 1
6 14565 2 1 46 SER HB3 H 0.373 18.078 -4.130 1.00 . B B . 146 SER HB3 1 1
6 14566 2 1 46 SER HG H -1.767 17.935 -3.609 1.00 . B B . 146 SER HG 1 1
6 14567 2 1 46 SER N N 0.727 19.756 -6.265 1.00 . B B . 146 SER N 1 1
6 14568 2 1 46 SER O O -0.370 20.995 -3.927 1.00 . B B . 146 SER O 1 1
6 14569 2 1 46 SER OG O -1.574 17.470 -4.441 1.00 . B B . 146 SER OG 1 1
6 14570 2 1 47 MET C C -4.649 21.210 -3.778 1.00 . B B . 147 MET C 1 1
6 14571 2 1 47 MET CA C -3.163 21.579 -3.945 1.00 . B B . 147 MET CA 1 1
6 14572 2 1 47 MET CB C -3.004 22.953 -4.630 1.00 . B B . 147 MET CB 1 1
6 14573 2 1 47 MET CE C -1.672 24.753 -7.136 1.00 . B B . 147 MET CE 1 1
6 14574 2 1 47 MET CG C -3.581 23.018 -6.057 1.00 . B B . 147 MET CG 1 1
6 14575 2 1 47 MET H H -2.980 19.975 -5.338 1.00 . B B . 147 MET H 1 1
6 14576 2 1 47 MET HA H -2.722 21.641 -2.949 1.00 . B B . 147 MET HA 1 1
6 14577 2 1 47 MET HB2 H -3.499 23.712 -4.020 1.00 . B B . 147 MET HB2 1 1
6 14578 2 1 47 MET HB3 H -1.944 23.209 -4.658 1.00 . B B . 147 MET HB3 1 1
6 14579 2 1 47 MET HE1 H -1.435 25.667 -7.679 1.00 . B B . 147 MET HE1 1 1
6 14580 2 1 47 MET HE2 H -1.140 24.767 -6.185 1.00 . B B . 147 MET HE2 1 1
6 14581 2 1 47 MET HE3 H -1.343 23.896 -7.723 1.00 . B B . 147 MET HE3 1 1
6 14582 2 1 47 MET HG2 H -3.067 22.289 -6.686 1.00 . B B . 147 MET HG2 1 1
6 14583 2 1 47 MET HG3 H -4.636 22.743 -6.018 1.00 . B B . 147 MET HG3 1 1
6 14584 2 1 47 MET N N -2.433 20.555 -4.718 1.00 . B B . 147 MET N 1 1
6 14585 2 1 47 MET O O -5.163 20.319 -4.458 1.00 . B B . 147 MET O 1 1
6 14586 2 1 47 MET SD S -3.464 24.647 -6.851 1.00 . B B . 147 MET SD 1 1
6 14587 2 1 48 ASN C C -7.277 20.394 -2.231 1.00 . B B . 148 ASN C 1 1
6 14588 2 1 48 ASN CA C -6.799 21.812 -2.639 1.00 . B B . 148 ASN CA 1 1
6 14589 2 1 48 ASN CB C -7.596 22.437 -3.809 1.00 . B B . 148 ASN CB 1 1
6 14590 2 1 48 ASN CG C -7.187 23.862 -4.148 1.00 . B B . 148 ASN CG 1 1
6 14591 2 1 48 ASN H H -4.855 22.645 -2.383 1.00 . B B . 148 ASN H 1 1
6 14592 2 1 48 ASN HA H -7.006 22.429 -1.762 1.00 . B B . 148 ASN HA 1 1
6 14593 2 1 48 ASN HB2 H -7.473 21.814 -4.692 1.00 . B B . 148 ASN HB2 1 1
6 14594 2 1 48 ASN HB3 H -8.656 22.451 -3.554 1.00 . B B . 148 ASN HB3 1 1
6 14595 2 1 48 ASN HD21 H -7.432 23.548 -6.127 1.00 . B B . 148 ASN HD21 1 1
6 14596 2 1 48 ASN HD22 H -6.875 25.149 -5.655 1.00 . B B . 148 ASN HD22 1 1
6 14597 2 1 48 ASN N N -5.351 21.923 -2.889 1.00 . B B . 148 ASN N 1 1
6 14598 2 1 48 ASN ND2 N -7.164 24.213 -5.417 1.00 . B B . 148 ASN ND2 1 1
6 14599 2 1 48 ASN O O -8.392 19.975 -2.566 1.00 . B B . 148 ASN O 1 1
6 14600 2 1 48 ASN OD1 O -6.884 24.682 -3.287 1.00 . B B . 148 ASN OD1 1 1
6 14601 2 1 49 LYS C C -7.965 18.468 0.095 1.00 . B B . 149 LYS C 1 1
6 14602 2 1 49 LYS CA C -6.779 18.343 -0.893 1.00 . B B . 149 LYS CA 1 1
6 14603 2 1 49 LYS CB C -5.534 17.720 -0.220 1.00 . B B . 149 LYS CB 1 1
6 14604 2 1 49 LYS CD C -3.838 17.831 1.676 1.00 . B B . 149 LYS CD 1 1
6 14605 2 1 49 LYS CE C -3.266 18.742 2.768 1.00 . B B . 149 LYS CE 1 1
6 14606 2 1 49 LYS CG C -4.984 18.553 0.957 1.00 . B B . 149 LYS CG 1 1
6 14607 2 1 49 LYS H H -5.533 20.046 -1.285 1.00 . B B . 149 LYS H 1 1
6 14608 2 1 49 LYS HA H -7.093 17.672 -1.697 1.00 . B B . 149 LYS HA 1 1
6 14609 2 1 49 LYS HB2 H -5.788 16.726 0.152 1.00 . B B . 149 LYS HB2 1 1
6 14610 2 1 49 LYS HB3 H -4.749 17.600 -0.968 1.00 . B B . 149 LYS HB3 1 1
6 14611 2 1 49 LYS HD2 H -4.217 16.914 2.127 1.00 . B B . 149 LYS HD2 1 1
6 14612 2 1 49 LYS HD3 H -3.055 17.583 0.958 1.00 . B B . 149 LYS HD3 1 1
6 14613 2 1 49 LYS HE2 H -2.843 19.634 2.292 1.00 . B B . 149 LYS HE2 1 1
6 14614 2 1 49 LYS HE3 H -4.076 19.068 3.426 1.00 . B B . 149 LYS HE3 1 1
6 14615 2 1 49 LYS HG2 H -4.626 19.512 0.577 1.00 . B B . 149 LYS HG2 1 1
6 14616 2 1 49 LYS HG3 H -5.776 18.738 1.681 1.00 . B B . 149 LYS HG3 1 1
6 14617 2 1 49 LYS HZ1 H -2.627 17.327 4.157 1.00 . B B . 149 LYS HZ1 1 1
6 14618 2 1 49 LYS HZ2 H -1.508 17.650 2.987 1.00 . B B . 149 LYS HZ2 1 1
6 14619 2 1 49 LYS HZ3 H -1.784 18.710 4.205 1.00 . B B . 149 LYS HZ3 1 1
6 14620 2 1 49 LYS N N -6.436 19.644 -1.501 1.00 . B B . 149 LYS N 1 1
6 14621 2 1 49 LYS NZ N -2.224 18.058 3.572 1.00 . B B . 149 LYS NZ 1 1
6 14622 2 1 49 LYS O O -8.150 19.545 0.679 1.00 . B B . 149 LYS O 1 1
6 14623 2 1 50 PRO C C -9.147 17.449 2.771 1.00 . B B . 150 PRO C 1 1
6 14624 2 1 50 PRO CA C -9.774 17.378 1.366 1.00 . B B . 150 PRO CA 1 1
6 14625 2 1 50 PRO CB C -10.550 16.075 1.148 1.00 . B B . 150 PRO CB 1 1
6 14626 2 1 50 PRO CD C -8.682 16.099 -0.342 1.00 . B B . 150 PRO CD 1 1
6 14627 2 1 50 PRO CG C -9.515 15.149 0.515 1.00 . B B . 150 PRO CG 1 1
6 14628 2 1 50 PRO HA H -10.456 18.217 1.236 1.00 . B B . 150 PRO HA 1 1
6 14629 2 1 50 PRO HB2 H -10.944 15.661 2.078 1.00 . B B . 150 PRO HB2 1 1
6 14630 2 1 50 PRO HB3 H -11.362 16.248 0.439 1.00 . B B . 150 PRO HB3 1 1
6 14631 2 1 50 PRO HD2 H -7.661 15.728 -0.418 1.00 . B B . 150 PRO HD2 1 1
6 14632 2 1 50 PRO HD3 H -9.116 16.181 -1.337 1.00 . B B . 150 PRO HD3 1 1
6 14633 2 1 50 PRO HG2 H -8.888 14.704 1.294 1.00 . B B . 150 PRO HG2 1 1
6 14634 2 1 50 PRO HG3 H -9.982 14.371 -0.089 1.00 . B B . 150 PRO HG3 1 1
6 14635 2 1 50 PRO N N -8.748 17.398 0.321 1.00 . B B . 150 PRO N 1 1
6 14636 2 1 50 PRO O O -8.080 16.881 3.022 1.00 . B B . 150 PRO O 1 1
6 14637 2 1 51 THR C C -10.642 18.268 6.022 1.00 . B B . 151 THR C 1 1
6 14638 2 1 51 THR CA C -9.421 18.308 5.095 1.00 . B B . 151 THR CA 1 1
6 14639 2 1 51 THR CB C -8.630 19.613 5.330 1.00 . B B . 151 THR CB 1 1
6 14640 2 1 51 THR CG2 C -7.286 19.624 4.603 1.00 . B B . 151 THR CG2 1 1
6 14641 2 1 51 THR H H -10.693 18.579 3.406 1.00 . B B . 151 THR H 1 1
6 14642 2 1 51 THR HA H -8.776 17.477 5.378 1.00 . B B . 151 THR HA 1 1
6 14643 2 1 51 THR HB H -8.432 19.700 6.400 1.00 . B B . 151 THR HB 1 1
6 14644 2 1 51 THR HG1 H -10.156 20.826 5.444 1.00 . B B . 151 THR HG1 1 1
6 14645 2 1 51 THR HG21 H -6.724 20.515 4.882 1.00 . B B . 151 THR HG21 1 1
6 14646 2 1 51 THR HG22 H -6.709 18.739 4.873 1.00 . B B . 151 THR HG22 1 1
6 14647 2 1 51 THR HG23 H -7.434 19.634 3.521 1.00 . B B . 151 THR HG23 1 1
6 14648 2 1 51 THR N N -9.827 18.138 3.686 1.00 . B B . 151 THR N 1 1
6 14649 2 1 51 THR O O -11.712 18.788 5.685 1.00 . B B . 151 THR O 1 1
6 14650 2 1 51 THR OG1 O -9.339 20.762 4.902 1.00 . B B . 151 THR OG1 1 1
6 14651 2 1 52 SER C C -11.046 17.127 9.570 1.00 . B B . 152 SER C 1 1
6 14652 2 1 52 SER CA C -11.574 17.358 8.143 1.00 . B B . 152 SER CA 1 1
6 14653 2 1 52 SER CB C -12.384 16.150 7.646 1.00 . B B . 152 SER CB 1 1
6 14654 2 1 52 SER H H -9.593 17.213 7.391 1.00 . B B . 152 SER H 1 1
6 14655 2 1 52 SER HA H -12.252 18.219 8.179 1.00 . B B . 152 SER HA 1 1
6 14656 2 1 52 SER HB2 H -13.259 16.005 8.279 1.00 . B B . 152 SER HB2 1 1
6 14657 2 1 52 SER HB3 H -12.729 16.344 6.629 1.00 . B B . 152 SER HB3 1 1
6 14658 2 1 52 SER HG H -10.812 15.126 7.109 1.00 . B B . 152 SER HG 1 1
6 14659 2 1 52 SER N N -10.493 17.633 7.188 1.00 . B B . 152 SER N 1 1
6 14660 2 1 52 SER O O -9.832 17.170 9.815 1.00 . B B . 152 SER O 1 1
6 14661 2 1 52 SER OG O -11.603 14.969 7.662 1.00 . B B . 152 SER OG 1 1
6 14662 2 1 53 SER C C -10.763 15.330 12.090 1.00 . B B . 153 SER C 1 1
6 14663 2 1 53 SER CA C -11.618 16.606 11.932 1.00 . B B . 153 SER CA 1 1
6 14664 2 1 53 SER CB C -12.914 16.502 12.756 1.00 . B B . 153 SER CB 1 1
6 14665 2 1 53 SER H H -12.925 16.884 10.266 1.00 . B B . 153 SER H 1 1
6 14666 2 1 53 SER HA H -11.044 17.448 12.324 1.00 . B B . 153 SER HA 1 1
6 14667 2 1 53 SER HB2 H -13.527 17.387 12.577 1.00 . B B . 153 SER HB2 1 1
6 14668 2 1 53 SER HB3 H -13.477 15.616 12.449 1.00 . B B . 153 SER HB3 1 1
6 14669 2 1 53 SER HG H -13.482 16.401 14.627 1.00 . B B . 153 SER HG 1 1
6 14670 2 1 53 SER N N -11.950 16.901 10.531 1.00 . B B . 153 SER N 1 1
6 14671 2 1 53 SER O O -10.831 14.406 11.273 1.00 . B B . 153 SER O 1 1
6 14672 2 1 53 SER OG O -12.622 16.427 14.137 1.00 . B B . 153 SER OG 1 1
6 14673 2 1 54 ASP C C -7.693 14.297 12.423 1.00 . B B . 154 ASP C 1 1
6 14674 2 1 54 ASP CA C -8.865 14.311 13.432 1.00 . B B . 154 ASP CA 1 1
6 14675 2 1 54 ASP CB C -9.438 12.900 13.694 1.00 . B B . 154 ASP CB 1 1
6 14676 2 1 54 ASP CG C -10.525 12.837 14.789 1.00 . B B . 154 ASP CG 1 1
6 14677 2 1 54 ASP H H -10.030 16.053 13.800 1.00 . B B . 154 ASP H 1 1
6 14678 2 1 54 ASP HA H -8.415 14.634 14.378 1.00 . B B . 154 ASP HA 1 1
6 14679 2 1 54 ASP HB2 H -9.837 12.504 12.760 1.00 . B B . 154 ASP HB2 1 1
6 14680 2 1 54 ASP HB3 H -8.623 12.244 13.996 1.00 . B B . 154 ASP HB3 1 1
6 14681 2 1 54 ASP N N -9.940 15.284 13.145 1.00 . B B . 154 ASP N 1 1
6 14682 2 1 54 ASP O O -6.537 14.180 12.833 1.00 . B B . 154 ASP O 1 1
6 14683 2 1 54 ASP OD1 O -10.458 13.597 15.787 1.00 . B B . 154 ASP OD1 1 1
6 14684 2 1 54 ASP OD2 O -11.421 11.963 14.699 1.00 . B B . 154 ASP OD2 1 1
6 14685 2 1 55 GLY C C -6.025 13.744 9.593 1.00 . B B . 155 GLY C 1 1
6 14686 2 1 55 GLY CA C -7.001 14.830 10.061 1.00 . B B . 155 GLY CA 1 1
6 14687 2 1 55 GLY H H -8.932 14.434 10.850 1.00 . B B . 155 GLY H 1 1
6 14688 2 1 55 GLY HA2 H -7.565 15.155 9.189 1.00 . B B . 155 GLY HA2 1 1
6 14689 2 1 55 GLY HA3 H -6.411 15.673 10.415 1.00 . B B . 155 GLY HA3 1 1
6 14690 2 1 55 GLY N N -7.956 14.456 11.120 1.00 . B B . 155 GLY N 1 1
6 14691 2 1 55 GLY O O -5.567 13.788 8.449 1.00 . B B . 155 GLY O 1 1
6 14692 2 1 56 TRP C C -5.011 10.908 8.882 1.00 . B B . 156 TRP C 1 1
6 14693 2 1 56 TRP CA C -4.734 11.699 10.174 1.00 . B B . 156 TRP CA 1 1
6 14694 2 1 56 TRP CB C -4.658 10.759 11.395 1.00 . B B . 156 TRP CB 1 1
6 14695 2 1 56 TRP CD1 C -6.849 10.486 12.625 1.00 . B B . 156 TRP CD1 1 1
6 14696 2 1 56 TRP CD2 C -6.489 8.817 11.170 1.00 . B B . 156 TRP CD2 1 1
6 14697 2 1 56 TRP CE2 C -7.807 8.635 11.696 1.00 . B B . 156 TRP CE2 1 1
6 14698 2 1 56 TRP CE3 C -6.036 7.845 10.248 1.00 . B B . 156 TRP CE3 1 1
6 14699 2 1 56 TRP CG C -5.930 10.045 11.741 1.00 . B B . 156 TRP CG 1 1
6 14700 2 1 56 TRP CH2 C -8.175 6.668 10.338 1.00 . B B . 156 TRP CH2 1 1
6 14701 2 1 56 TRP CZ2 C -8.650 7.591 11.285 1.00 . B B . 156 TRP CZ2 1 1
6 14702 2 1 56 TRP CZ3 C -6.866 6.785 9.835 1.00 . B B . 156 TRP CZ3 1 1
6 14703 2 1 56 TRP H H -6.117 12.806 11.364 1.00 . B B . 156 TRP H 1 1
6 14704 2 1 56 TRP HA H -3.771 12.189 10.050 1.00 . B B . 156 TRP HA 1 1
6 14705 2 1 56 TRP HB2 H -3.886 10.015 11.207 1.00 . B B . 156 TRP HB2 1 1
6 14706 2 1 56 TRP HB3 H -4.329 11.340 12.265 1.00 . B B . 156 TRP HB3 1 1
6 14707 2 1 56 TRP HD1 H -6.741 11.386 13.228 1.00 . B B . 156 TRP HD1 1 1
6 14708 2 1 56 TRP HE1 H -8.784 9.818 13.170 1.00 . B B . 156 TRP HE1 1 1
6 14709 2 1 56 TRP HE3 H -5.042 7.939 9.829 1.00 . B B . 156 TRP HE3 1 1
6 14710 2 1 56 TRP HH2 H -8.817 5.867 9.998 1.00 . B B . 156 TRP HH2 1 1
6 14711 2 1 56 TRP HZ2 H -9.652 7.504 11.690 1.00 . B B . 156 TRP HZ2 1 1
6 14712 2 1 56 TRP HZ3 H -6.498 6.066 9.113 1.00 . B B . 156 TRP HZ3 1 1
6 14713 2 1 56 TRP N N -5.734 12.746 10.431 1.00 . B B . 156 TRP N 1 1
6 14714 2 1 56 TRP NE1 N -7.959 9.667 12.600 1.00 . B B . 156 TRP NE1 1 1
6 14715 2 1 56 TRP O O -4.092 10.615 8.114 1.00 . B B . 156 TRP O 1 1
6 14716 2 1 57 LYS C C -6.539 10.564 6.134 1.00 . B B . 157 LYS C 1 1
6 14717 2 1 57 LYS CA C -6.753 9.826 7.461 1.00 . B B . 157 LYS CA 1 1
6 14718 2 1 57 LYS CB C -8.230 9.438 7.683 1.00 . B B . 157 LYS CB 1 1
6 14719 2 1 57 LYS CD C -10.601 10.293 8.133 1.00 . B B . 157 LYS CD 1 1
6 14720 2 1 57 LYS CE C -11.473 11.555 8.195 1.00 . B B . 157 LYS CE 1 1
6 14721 2 1 57 LYS CG C -9.171 10.654 7.713 1.00 . B B . 157 LYS CG 1 1
6 14722 2 1 57 LYS H H -6.972 10.855 9.321 1.00 . B B . 157 LYS H 1 1
6 14723 2 1 57 LYS HA H -6.174 8.903 7.399 1.00 . B B . 157 LYS HA 1 1
6 14724 2 1 57 LYS HB2 H -8.545 8.763 6.889 1.00 . B B . 157 LYS HB2 1 1
6 14725 2 1 57 LYS HB3 H -8.316 8.909 8.631 1.00 . B B . 157 LYS HB3 1 1
6 14726 2 1 57 LYS HD2 H -11.024 9.579 7.425 1.00 . B B . 157 LYS HD2 1 1
6 14727 2 1 57 LYS HD3 H -10.578 9.838 9.128 1.00 . B B . 157 LYS HD3 1 1
6 14728 2 1 57 LYS HE2 H -12.456 11.288 8.602 1.00 . B B . 157 LYS HE2 1 1
6 14729 2 1 57 LYS HE3 H -11.004 12.264 8.879 1.00 . B B . 157 LYS HE3 1 1
6 14730 2 1 57 LYS HG2 H -8.788 11.401 8.407 1.00 . B B . 157 LYS HG2 1 1
6 14731 2 1 57 LYS HG3 H -9.208 11.071 6.712 1.00 . B B . 157 LYS HG3 1 1
6 14732 2 1 57 LYS HZ1 H -10.762 12.402 6.403 1.00 . B B . 157 LYS HZ1 1 1
6 14733 2 1 57 LYS HZ2 H -12.215 11.641 6.244 1.00 . B B . 157 LYS HZ2 1 1
6 14734 2 1 57 LYS HZ3 H -12.085 13.106 6.980 1.00 . B B . 157 LYS HZ3 1 1
6 14735 2 1 57 LYS N N -6.289 10.603 8.619 1.00 . B B . 157 LYS N 1 1
6 14736 2 1 57 LYS NZ N -11.648 12.202 6.865 1.00 . B B . 157 LYS NZ 1 1
6 14737 2 1 57 LYS O O -6.190 9.938 5.132 1.00 . B B . 157 LYS O 1 1
6 14738 2 1 58 ASP C C -5.146 12.896 4.490 1.00 . B B . 158 ASP C 1 1
6 14739 2 1 58 ASP CA C -6.607 12.736 4.936 1.00 . B B . 158 ASP CA 1 1
6 14740 2 1 58 ASP CB C -7.249 14.113 5.198 1.00 . B B . 158 ASP CB 1 1
6 14741 2 1 58 ASP CG C -8.737 14.080 5.602 1.00 . B B . 158 ASP CG 1 1
6 14742 2 1 58 ASP H H -6.942 12.327 7.009 1.00 . B B . 158 ASP H 1 1
6 14743 2 1 58 ASP HA H -7.161 12.267 4.119 1.00 . B B . 158 ASP HA 1 1
6 14744 2 1 58 ASP HB2 H -6.686 14.616 5.977 1.00 . B B . 158 ASP HB2 1 1
6 14745 2 1 58 ASP HB3 H -7.156 14.715 4.292 1.00 . B B . 158 ASP HB3 1 1
6 14746 2 1 58 ASP N N -6.710 11.889 6.132 1.00 . B B . 158 ASP N 1 1
6 14747 2 1 58 ASP O O -4.812 12.648 3.330 1.00 . B B . 158 ASP O 1 1
6 14748 2 1 58 ASP OD1 O -9.190 15.037 6.272 1.00 . B B . 158 ASP OD1 1 1
6 14749 2 1 58 ASP OD2 O -9.469 13.124 5.256 1.00 . B B . 158 ASP OD2 1 1
6 14750 2 1 59 ASP C C -2.077 12.085 4.899 1.00 . B B . 159 ASP C 1 1
6 14751 2 1 59 ASP CA C -2.814 13.410 5.173 1.00 . B B . 159 ASP CA 1 1
6 14752 2 1 59 ASP CB C -2.170 14.138 6.365 1.00 . B B . 159 ASP CB 1 1
6 14753 2 1 59 ASP CG C -2.608 15.607 6.519 1.00 . B B . 159 ASP CG 1 1
6 14754 2 1 59 ASP H H -4.599 13.417 6.364 1.00 . B B . 159 ASP H 1 1
6 14755 2 1 59 ASP HA H -2.675 14.026 4.281 1.00 . B B . 159 ASP HA 1 1
6 14756 2 1 59 ASP HB2 H -2.400 13.588 7.278 1.00 . B B . 159 ASP HB2 1 1
6 14757 2 1 59 ASP HB3 H -1.087 14.132 6.233 1.00 . B B . 159 ASP HB3 1 1
6 14758 2 1 59 ASP N N -4.256 13.247 5.424 1.00 . B B . 159 ASP N 1 1
6 14759 2 1 59 ASP O O -0.996 12.090 4.302 1.00 . B B . 159 ASP O 1 1
6 14760 2 1 59 ASP OD1 O -2.471 16.159 7.636 1.00 . B B . 159 ASP OD1 1 1
6 14761 2 1 59 ASP OD2 O -3.026 16.234 5.515 1.00 . B B . 159 ASP OD2 1 1
6 14762 2 1 60 TYR C C -2.623 9.199 3.575 1.00 . B B . 160 TYR C 1 1
6 14763 2 1 60 TYR CA C -2.153 9.619 4.976 1.00 . B B . 160 TYR CA 1 1
6 14764 2 1 60 TYR CB C -2.587 8.635 6.073 1.00 . B B . 160 TYR CB 1 1
6 14765 2 1 60 TYR CD1 C -2.812 6.127 5.762 1.00 . B B . 160 TYR CD1 1 1
6 14766 2 1 60 TYR CD2 C -0.600 7.072 6.194 1.00 . B B . 160 TYR CD2 1 1
6 14767 2 1 60 TYR CE1 C -2.256 4.836 5.791 1.00 . B B . 160 TYR CE1 1 1
6 14768 2 1 60 TYR CE2 C -0.043 5.776 6.211 1.00 . B B . 160 TYR CE2 1 1
6 14769 2 1 60 TYR CG C -1.983 7.245 5.979 1.00 . B B . 160 TYR CG 1 1
6 14770 2 1 60 TYR CZ C -0.878 4.657 6.025 1.00 . B B . 160 TYR CZ 1 1
6 14771 2 1 60 TYR H H -3.492 11.017 5.866 1.00 . B B . 160 TYR H 1 1
6 14772 2 1 60 TYR HA H -1.063 9.631 4.959 1.00 . B B . 160 TYR HA 1 1
6 14773 2 1 60 TYR HB2 H -2.281 9.045 7.036 1.00 . B B . 160 TYR HB2 1 1
6 14774 2 1 60 TYR HB3 H -3.676 8.567 6.088 1.00 . B B . 160 TYR HB3 1 1
6 14775 2 1 60 TYR HD1 H -3.877 6.254 5.606 1.00 . B B . 160 TYR HD1 1 1
6 14776 2 1 60 TYR HD2 H 0.035 7.934 6.366 1.00 . B B . 160 TYR HD2 1 1
6 14777 2 1 60 TYR HE1 H -2.880 3.975 5.644 1.00 . B B . 160 TYR HE1 1 1
6 14778 2 1 60 TYR HE2 H 1.012 5.635 6.379 1.00 . B B . 160 TYR HE2 1 1
6 14779 2 1 60 TYR HH H 0.602 3.417 6.233 1.00 . B B . 160 TYR HH 1 1
6 14780 2 1 60 TYR N N -2.643 10.950 5.320 1.00 . B B . 160 TYR N 1 1
6 14781 2 1 60 TYR O O -1.799 8.980 2.685 1.00 . B B . 160 TYR O 1 1
6 14782 2 1 60 TYR OH O -0.358 3.403 6.099 1.00 . B B . 160 TYR OH 1 1
6 14783 2 1 61 LEU C C -4.111 9.531 0.857 1.00 . B B . 161 LEU C 1 1
6 14784 2 1 61 LEU CA C -4.525 8.687 2.075 1.00 . B B . 161 LEU CA 1 1
6 14785 2 1 61 LEU CB C -6.053 8.613 2.237 1.00 . B B . 161 LEU CB 1 1
6 14786 2 1 61 LEU CD1 C -6.481 6.629 0.683 1.00 . B B . 161 LEU CD1 1 1
6 14787 2 1 61 LEU CD2 C -8.318 8.187 1.261 1.00 . B B . 161 LEU CD2 1 1
6 14788 2 1 61 LEU CG C -6.816 8.084 1.007 1.00 . B B . 161 LEU CG 1 1
6 14789 2 1 61 LEU H H -4.577 9.401 4.092 1.00 . B B . 161 LEU H 1 1
6 14790 2 1 61 LEU HA H -4.154 7.675 1.906 1.00 . B B . 161 LEU HA 1 1
6 14791 2 1 61 LEU HB2 H -6.287 7.972 3.094 1.00 . B B . 161 LEU HB2 1 1
6 14792 2 1 61 LEU HB3 H -6.415 9.618 2.450 1.00 . B B . 161 LEU HB3 1 1
6 14793 2 1 61 LEU HD11 H -7.088 6.299 -0.162 1.00 . B B . 161 LEU HD11 1 1
6 14794 2 1 61 LEU HD12 H -5.430 6.548 0.408 1.00 . B B . 161 LEU HD12 1 1
6 14795 2 1 61 LEU HD13 H -6.680 5.990 1.546 1.00 . B B . 161 LEU HD13 1 1
6 14796 2 1 61 LEU HD21 H -8.581 9.224 1.481 1.00 . B B . 161 LEU HD21 1 1
6 14797 2 1 61 LEU HD22 H -8.868 7.887 0.371 1.00 . B B . 161 LEU HD22 1 1
6 14798 2 1 61 LEU HD23 H -8.610 7.557 2.103 1.00 . B B . 161 LEU HD23 1 1
6 14799 2 1 61 LEU HG H -6.574 8.699 0.140 1.00 . B B . 161 LEU HG 1 1
6 14800 2 1 61 LEU N N -3.940 9.165 3.337 1.00 . B B . 161 LEU N 1 1
6 14801 2 1 61 LEU O O -3.821 8.969 -0.199 1.00 . B B . 161 LEU O 1 1
6 14802 2 1 62 SER C C -2.133 11.540 -0.500 1.00 . B B . 162 SER C 1 1
6 14803 2 1 62 SER CA C -3.600 11.751 -0.092 1.00 . B B . 162 SER CA 1 1
6 14804 2 1 62 SER CB C -3.839 13.225 0.260 1.00 . B B . 162 SER CB 1 1
6 14805 2 1 62 SER H H -4.263 11.273 1.897 1.00 . B B . 162 SER H 1 1
6 14806 2 1 62 SER HA H -4.205 11.533 -0.970 1.00 . B B . 162 SER HA 1 1
6 14807 2 1 62 SER HB2 H -3.544 13.842 -0.586 1.00 . B B . 162 SER HB2 1 1
6 14808 2 1 62 SER HB3 H -4.899 13.383 0.456 1.00 . B B . 162 SER HB3 1 1
6 14809 2 1 62 SER HG H -3.618 13.366 2.176 1.00 . B B . 162 SER HG 1 1
6 14810 2 1 62 SER N N -4.030 10.861 1.000 1.00 . B B . 162 SER N 1 1
6 14811 2 1 62 SER O O -1.790 11.710 -1.668 1.00 . B B . 162 SER O 1 1
6 14812 2 1 62 SER OG O -3.093 13.621 1.391 1.00 . B B . 162 SER OG 1 1
6 14813 2 1 63 ARG C C 0.100 9.291 -0.584 1.00 . B B . 163 ARG C 1 1
6 14814 2 1 63 ARG CA C 0.109 10.667 0.072 1.00 . B B . 163 ARG CA 1 1
6 14815 2 1 63 ARG CB C 1.042 10.705 1.293 1.00 . B B . 163 ARG CB 1 1
6 14816 2 1 63 ARG CD C 2.498 12.210 2.716 1.00 . B B . 163 ARG CD 1 1
6 14817 2 1 63 ARG CG C 1.496 12.148 1.562 1.00 . B B . 163 ARG CG 1 1
6 14818 2 1 63 ARG CZ C 2.434 12.021 5.194 1.00 . B B . 163 ARG CZ 1 1
6 14819 2 1 63 ARG H H -1.588 10.987 1.366 1.00 . B B . 163 ARG H 1 1
6 14820 2 1 63 ARG HA H 0.531 11.333 -0.684 1.00 . B B . 163 ARG HA 1 1
6 14821 2 1 63 ARG HB2 H 0.537 10.292 2.166 1.00 . B B . 163 ARG HB2 1 1
6 14822 2 1 63 ARG HB3 H 1.927 10.096 1.089 1.00 . B B . 163 ARG HB3 1 1
6 14823 2 1 63 ARG HD2 H 3.266 11.446 2.572 1.00 . B B . 163 ARG HD2 1 1
6 14824 2 1 63 ARG HD3 H 2.981 13.192 2.704 1.00 . B B . 163 ARG HD3 1 1
6 14825 2 1 63 ARG HE H 0.834 11.961 4.025 1.00 . B B . 163 ARG HE 1 1
6 14826 2 1 63 ARG HG2 H 1.984 12.540 0.668 1.00 . B B . 163 ARG HG2 1 1
6 14827 2 1 63 ARG HG3 H 0.632 12.777 1.790 1.00 . B B . 163 ARG HG3 1 1
6 14828 2 1 63 ARG HH11 H 4.288 12.268 4.496 1.00 . B B . 163 ARG HH11 1 1
6 14829 2 1 63 ARG HH12 H 4.153 12.209 6.233 1.00 . B B . 163 ARG HH12 1 1
6 14830 2 1 63 ARG HH21 H 0.720 11.799 6.201 1.00 . B B . 163 ARG HH21 1 1
6 14831 2 1 63 ARG HH22 H 2.163 11.879 7.175 1.00 . B B . 163 ARG HH22 1 1
6 14832 2 1 63 ARG N N -1.254 11.115 0.421 1.00 . B B . 163 ARG N 1 1
6 14833 2 1 63 ARG NE N 1.844 12.019 4.017 1.00 . B B . 163 ARG NE 1 1
6 14834 2 1 63 ARG NH1 N 3.724 12.160 5.325 1.00 . B B . 163 ARG NH1 1 1
6 14835 2 1 63 ARG NH2 N 1.721 11.883 6.274 1.00 . B B . 163 ARG NH2 1 1
6 14836 2 1 63 ARG O O 0.699 9.123 -1.644 1.00 . B B . 163 ARG O 1 1
6 14837 2 1 64 LEU C C -1.292 6.912 -1.998 1.00 . B B . 164 LEU C 1 1
6 14838 2 1 64 LEU CA C -0.705 6.964 -0.569 1.00 . B B . 164 LEU CA 1 1
6 14839 2 1 64 LEU CB C -1.472 6.062 0.424 1.00 . B B . 164 LEU CB 1 1
6 14840 2 1 64 LEU CD1 C -0.006 6.312 2.539 1.00 . B B . 164 LEU CD1 1 1
6 14841 2 1 64 LEU CD2 C -1.324 4.264 2.163 1.00 . B B . 164 LEU CD2 1 1
6 14842 2 1 64 LEU CG C -0.563 5.386 1.468 1.00 . B B . 164 LEU CG 1 1
6 14843 2 1 64 LEU H H -1.099 8.532 0.854 1.00 . B B . 164 LEU H 1 1
6 14844 2 1 64 LEU HA H 0.315 6.586 -0.662 1.00 . B B . 164 LEU HA 1 1
6 14845 2 1 64 LEU HB2 H -2.266 6.624 0.920 1.00 . B B . 164 LEU HB2 1 1
6 14846 2 1 64 LEU HB3 H -1.937 5.270 -0.154 1.00 . B B . 164 LEU HB3 1 1
6 14847 2 1 64 LEU HD11 H 0.545 7.128 2.082 1.00 . B B . 164 LEU HD11 1 1
6 14848 2 1 64 LEU HD12 H -0.815 6.705 3.150 1.00 . B B . 164 LEU HD12 1 1
6 14849 2 1 64 LEU HD13 H 0.671 5.752 3.184 1.00 . B B . 164 LEU HD13 1 1
6 14850 2 1 64 LEU HD21 H -1.648 3.531 1.428 1.00 . B B . 164 LEU HD21 1 1
6 14851 2 1 64 LEU HD22 H -0.668 3.768 2.882 1.00 . B B . 164 LEU HD22 1 1
6 14852 2 1 64 LEU HD23 H -2.189 4.668 2.691 1.00 . B B . 164 LEU HD23 1 1
6 14853 2 1 64 LEU HG H 0.272 4.933 0.943 1.00 . B B . 164 LEU HG 1 1
6 14854 2 1 64 LEU N N -0.628 8.328 -0.023 1.00 . B B . 164 LEU N 1 1
6 14855 2 1 64 LEU O O -0.867 6.078 -2.798 1.00 . B B . 164 LEU O 1 1
6 14856 2 1 65 SER C C -1.633 8.531 -4.728 1.00 . B B . 165 SER C 1 1
6 14857 2 1 65 SER CA C -2.676 7.967 -3.752 1.00 . B B . 165 SER CA 1 1
6 14858 2 1 65 SER CB C -3.956 8.815 -3.789 1.00 . B B . 165 SER CB 1 1
6 14859 2 1 65 SER H H -2.557 8.470 -1.670 1.00 . B B . 165 SER H 1 1
6 14860 2 1 65 SER HA H -2.951 6.978 -4.114 1.00 . B B . 165 SER HA 1 1
6 14861 2 1 65 SER HB2 H -4.367 8.787 -4.797 1.00 . B B . 165 SER HB2 1 1
6 14862 2 1 65 SER HB3 H -4.684 8.385 -3.101 1.00 . B B . 165 SER HB3 1 1
6 14863 2 1 65 SER HG H -4.539 10.647 -3.429 1.00 . B B . 165 SER HG 1 1
6 14864 2 1 65 SER N N -2.188 7.834 -2.372 1.00 . B B . 165 SER N 1 1
6 14865 2 1 65 SER O O -1.672 8.208 -5.921 1.00 . B B . 165 SER O 1 1
6 14866 2 1 65 SER OG O -3.692 10.161 -3.431 1.00 . B B . 165 SER OG 1 1
6 14867 2 1 66 ARG C C 1.684 9.141 -5.139 1.00 . B B . 166 ARG C 1 1
6 14868 2 1 66 ARG CA C 0.393 9.979 -5.049 1.00 . B B . 166 ARG CA 1 1
6 14869 2 1 66 ARG CB C 0.659 11.385 -4.480 1.00 . B B . 166 ARG CB 1 1
6 14870 2 1 66 ARG CD C -0.428 13.619 -3.915 1.00 . B B . 166 ARG CD 1 1
6 14871 2 1 66 ARG CG C -0.533 12.325 -4.743 1.00 . B B . 166 ARG CG 1 1
6 14872 2 1 66 ARG CZ C -2.839 14.367 -3.927 1.00 . B B . 166 ARG CZ 1 1
6 14873 2 1 66 ARG H H -0.718 9.564 -3.264 1.00 . B B . 166 ARG H 1 1
6 14874 2 1 66 ARG HA H 0.048 10.095 -6.081 1.00 . B B . 166 ARG HA 1 1
6 14875 2 1 66 ARG HB2 H 0.849 11.307 -3.407 1.00 . B B . 166 ARG HB2 1 1
6 14876 2 1 66 ARG HB3 H 1.543 11.807 -4.960 1.00 . B B . 166 ARG HB3 1 1
6 14877 2 1 66 ARG HD2 H -0.386 13.371 -2.856 1.00 . B B . 166 ARG HD2 1 1
6 14878 2 1 66 ARG HD3 H 0.508 14.127 -4.160 1.00 . B B . 166 ARG HD3 1 1
6 14879 2 1 66 ARG HE H -1.311 15.470 -4.493 1.00 . B B . 166 ARG HE 1 1
6 14880 2 1 66 ARG HG2 H -0.565 12.573 -5.806 1.00 . B B . 166 ARG HG2 1 1
6 14881 2 1 66 ARG HG3 H -1.455 11.813 -4.478 1.00 . B B . 166 ARG HG3 1 1
6 14882 2 1 66 ARG HH11 H -3.319 16.197 -4.542 1.00 . B B . 166 ARG HH11 1 1
6 14883 2 1 66 ARG HH12 H -4.666 15.195 -4.022 1.00 . B B . 166 ARG HH12 1 1
6 14884 2 1 66 ARG HH21 H -2.696 12.553 -3.090 1.00 . B B . 166 ARG HH21 1 1
6 14885 2 1 66 ARG HH22 H -4.330 13.133 -3.312 1.00 . B B . 166 ARG HH22 1 1
6 14886 2 1 66 ARG N N -0.674 9.339 -4.252 1.00 . B B . 166 ARG N 1 1
6 14887 2 1 66 ARG NE N -1.551 14.547 -4.161 1.00 . B B . 166 ARG NE 1 1
6 14888 2 1 66 ARG NH1 N -3.683 15.317 -4.203 1.00 . B B . 166 ARG NH1 1 1
6 14889 2 1 66 ARG NH2 N -3.327 13.279 -3.411 1.00 . B B . 166 ARG NH2 1 1
6 14890 2 1 66 ARG O O 2.372 9.203 -6.159 1.00 . B B . 166 ARG O 1 1
6 14891 2 1 67 LEU C C 2.889 6.229 -5.124 1.00 . B B . 167 LEU C 1 1
6 14892 2 1 67 LEU CA C 3.095 7.368 -4.102 1.00 . B B . 167 LEU CA 1 1
6 14893 2 1 67 LEU CB C 3.273 6.827 -2.667 1.00 . B B . 167 LEU CB 1 1
6 14894 2 1 67 LEU CD1 C 4.041 9.077 -1.630 1.00 . B B . 167 LEU CD1 1 1
6 14895 2 1 67 LEU CD2 C 4.416 6.950 -0.438 1.00 . B B . 167 LEU CD2 1 1
6 14896 2 1 67 LEU CG C 4.320 7.587 -1.824 1.00 . B B . 167 LEU CG 1 1
6 14897 2 1 67 LEU H H 1.379 8.365 -3.313 1.00 . B B . 167 LEU H 1 1
6 14898 2 1 67 LEU HA H 4.012 7.881 -4.396 1.00 . B B . 167 LEU HA 1 1
6 14899 2 1 67 LEU HB2 H 2.311 6.833 -2.151 1.00 . B B . 167 LEU HB2 1 1
6 14900 2 1 67 LEU HB3 H 3.593 5.786 -2.727 1.00 . B B . 167 LEU HB3 1 1
6 14901 2 1 67 LEU HD11 H 4.856 9.534 -1.071 1.00 . B B . 167 LEU HD11 1 1
6 14902 2 1 67 LEU HD12 H 3.956 9.570 -2.596 1.00 . B B . 167 LEU HD12 1 1
6 14903 2 1 67 LEU HD13 H 3.116 9.211 -1.073 1.00 . B B . 167 LEU HD13 1 1
6 14904 2 1 67 LEU HD21 H 3.458 7.039 0.075 1.00 . B B . 167 LEU HD21 1 1
6 14905 2 1 67 LEU HD22 H 4.682 5.900 -0.542 1.00 . B B . 167 LEU HD22 1 1
6 14906 2 1 67 LEU HD23 H 5.184 7.448 0.151 1.00 . B B . 167 LEU HD23 1 1
6 14907 2 1 67 LEU HG H 5.289 7.489 -2.312 1.00 . B B . 167 LEU HG 1 1
6 14908 2 1 67 LEU N N 1.985 8.332 -4.121 1.00 . B B . 167 LEU N 1 1
6 14909 2 1 67 LEU O O 1.755 5.863 -5.452 1.00 . B B . 167 LEU O 1 1
6 14910 2 1 68 SER C C 3.559 3.200 -5.958 1.00 . B B . 168 SER C 1 1
6 14911 2 1 68 SER CA C 3.958 4.541 -6.599 1.00 . B B . 168 SER CA 1 1
6 14912 2 1 68 SER CB C 5.321 4.404 -7.285 1.00 . B B . 168 SER CB 1 1
6 14913 2 1 68 SER H H 4.891 5.998 -5.338 1.00 . B B . 168 SER H 1 1
6 14914 2 1 68 SER HA H 3.228 4.775 -7.372 1.00 . B B . 168 SER HA 1 1
6 14915 2 1 68 SER HB2 H 5.216 3.762 -8.159 1.00 . B B . 168 SER HB2 1 1
6 14916 2 1 68 SER HB3 H 5.654 5.386 -7.623 1.00 . B B . 168 SER HB3 1 1
6 14917 2 1 68 SER HG H 7.154 3.922 -6.848 1.00 . B B . 168 SER HG 1 1
6 14918 2 1 68 SER N N 3.983 5.658 -5.639 1.00 . B B . 168 SER N 1 1
6 14919 2 1 68 SER O O 3.572 3.055 -4.733 1.00 . B B . 168 SER O 1 1
6 14920 2 1 68 SER OG O 6.289 3.848 -6.416 1.00 . B B . 168 SER OG 1 1
6 14921 2 1 69 LYS C C 4.206 0.213 -5.543 1.00 . B B . 169 LYS C 1 1
6 14922 2 1 69 LYS CA C 3.021 0.788 -6.342 1.00 . B B . 169 LYS CA 1 1
6 14923 2 1 69 LYS CB C 2.702 -0.039 -7.610 1.00 . B B . 169 LYS CB 1 1
6 14924 2 1 69 LYS CD C 1.277 -1.867 -6.476 1.00 . B B . 169 LYS CD 1 1
6 14925 2 1 69 LYS CE C 1.154 -3.381 -6.278 1.00 . B B . 169 LYS CE 1 1
6 14926 2 1 69 LYS CG C 2.459 -1.542 -7.403 1.00 . B B . 169 LYS CG 1 1
6 14927 2 1 69 LYS H H 3.259 2.366 -7.772 1.00 . B B . 169 LYS H 1 1
6 14928 2 1 69 LYS HA H 2.157 0.767 -5.680 1.00 . B B . 169 LYS HA 1 1
6 14929 2 1 69 LYS HB2 H 1.814 0.382 -8.087 1.00 . B B . 169 LYS HB2 1 1
6 14930 2 1 69 LYS HB3 H 3.528 0.064 -8.314 1.00 . B B . 169 LYS HB3 1 1
6 14931 2 1 69 LYS HD2 H 1.463 -1.418 -5.499 1.00 . B B . 169 LYS HD2 1 1
6 14932 2 1 69 LYS HD3 H 0.349 -1.450 -6.874 1.00 . B B . 169 LYS HD3 1 1
6 14933 2 1 69 LYS HE2 H 2.154 -3.795 -6.125 1.00 . B B . 169 LYS HE2 1 1
6 14934 2 1 69 LYS HE3 H 0.588 -3.559 -5.360 1.00 . B B . 169 LYS HE3 1 1
6 14935 2 1 69 LYS HG2 H 2.270 -1.985 -8.385 1.00 . B B . 169 LYS HG2 1 1
6 14936 2 1 69 LYS HG3 H 3.373 -1.994 -7.009 1.00 . B B . 169 LYS HG3 1 1
6 14937 2 1 69 LYS HZ1 H 0.688 -5.071 -7.366 1.00 . B B . 169 LYS HZ1 1 1
6 14938 2 1 69 LYS HZ2 H -0.526 -4.009 -7.299 1.00 . B B . 169 LYS HZ2 1 1
6 14939 2 1 69 LYS HZ3 H 0.736 -3.742 -8.325 1.00 . B B . 169 LYS HZ3 1 1
6 14940 2 1 69 LYS N N 3.262 2.181 -6.780 1.00 . B B . 169 LYS N 1 1
6 14941 2 1 69 LYS NZ N 0.480 -4.079 -7.399 1.00 . B B . 169 LYS NZ 1 1
6 14942 2 1 69 LYS O O 4.009 -0.449 -4.526 1.00 . B B . 169 LYS O 1 1
6 14943 2 1 70 ASN C C 6.838 0.920 -3.912 1.00 . B B . 170 ASN C 1 1
6 14944 2 1 70 ASN CA C 6.670 0.170 -5.250 1.00 . B B . 170 ASN CA 1 1
6 14945 2 1 70 ASN CB C 7.868 0.422 -6.180 1.00 . B B . 170 ASN CB 1 1
6 14946 2 1 70 ASN CG C 7.794 -0.361 -7.478 1.00 . B B . 170 ASN CG 1 1
6 14947 2 1 70 ASN H H 5.527 1.033 -6.823 1.00 . B B . 170 ASN H 1 1
6 14948 2 1 70 ASN HA H 6.648 -0.893 -5.013 1.00 . B B . 170 ASN HA 1 1
6 14949 2 1 70 ASN HB2 H 7.901 1.480 -6.439 1.00 . B B . 170 ASN HB2 1 1
6 14950 2 1 70 ASN HB3 H 8.792 0.167 -5.658 1.00 . B B . 170 ASN HB3 1 1
6 14951 2 1 70 ASN HD21 H 8.944 -1.856 -6.749 1.00 . B B . 170 ASN HD21 1 1
6 14952 2 1 70 ASN HD22 H 8.418 -2.002 -8.422 1.00 . B B . 170 ASN HD22 1 1
6 14953 2 1 70 ASN N N 5.436 0.524 -5.957 1.00 . B B . 170 ASN N 1 1
6 14954 2 1 70 ASN ND2 N 8.410 -1.519 -7.535 1.00 . B B . 170 ASN ND2 1 1
6 14955 2 1 70 ASN O O 7.211 0.300 -2.915 1.00 . B B . 170 ASN O 1 1
6 14956 2 1 70 ASN OD1 O 7.180 0.051 -8.452 1.00 . B B . 170 ASN OD1 1 1
6 14957 2 1 71 GLN C C 5.462 2.534 -1.610 1.00 . B B . 171 GLN C 1 1
6 14958 2 1 71 GLN CA C 6.547 2.993 -2.603 1.00 . B B . 171 GLN CA 1 1
6 14959 2 1 71 GLN CB C 6.399 4.486 -2.912 1.00 . B B . 171 GLN CB 1 1
6 14960 2 1 71 GLN CD C 7.454 6.565 -3.900 1.00 . B B . 171 GLN CD 1 1
6 14961 2 1 71 GLN CG C 7.668 5.104 -3.517 1.00 . B B . 171 GLN CG 1 1
6 14962 2 1 71 GLN H H 6.239 2.694 -4.704 1.00 . B B . 171 GLN H 1 1
6 14963 2 1 71 GLN HA H 7.518 2.849 -2.113 1.00 . B B . 171 GLN HA 1 1
6 14964 2 1 71 GLN HB2 H 5.558 4.626 -3.587 1.00 . B B . 171 GLN HB2 1 1
6 14965 2 1 71 GLN HB3 H 6.180 5.015 -1.988 1.00 . B B . 171 GLN HB3 1 1
6 14966 2 1 71 GLN HE21 H 8.963 7.249 -2.713 1.00 . B B . 171 GLN HE21 1 1
6 14967 2 1 71 GLN HE22 H 8.087 8.447 -3.658 1.00 . B B . 171 GLN HE22 1 1
6 14968 2 1 71 GLN HG2 H 8.482 5.026 -2.798 1.00 . B B . 171 GLN HG2 1 1
6 14969 2 1 71 GLN HG3 H 7.949 4.556 -4.411 1.00 . B B . 171 GLN HG3 1 1
6 14970 2 1 71 GLN N N 6.522 2.217 -3.852 1.00 . B B . 171 GLN N 1 1
6 14971 2 1 71 GLN NE2 N 8.239 7.489 -3.383 1.00 . B B . 171 GLN NE2 1 1
6 14972 2 1 71 GLN O O 5.735 2.455 -0.413 1.00 . B B . 171 GLN O 1 1
6 14973 2 1 71 GLN OE1 O 6.569 6.915 -4.677 1.00 . B B . 171 GLN OE1 1 1
6 14974 2 1 72 LEU C C 3.572 0.238 -0.695 1.00 . B B . 172 LEU C 1 1
6 14975 2 1 72 LEU CA C 3.182 1.587 -1.314 1.00 . B B . 172 LEU CA 1 1
6 14976 2 1 72 LEU CB C 1.936 1.439 -2.201 1.00 . B B . 172 LEU CB 1 1
6 14977 2 1 72 LEU CD1 C 0.267 2.640 -3.647 1.00 . B B . 172 LEU CD1 1 1
6 14978 2 1 72 LEU CD2 C 0.244 3.023 -1.216 1.00 . B B . 172 LEU CD2 1 1
6 14979 2 1 72 LEU CG C 1.158 2.748 -2.415 1.00 . B B . 172 LEU CG 1 1
6 14980 2 1 72 LEU H H 4.106 2.328 -3.092 1.00 . B B . 172 LEU H 1 1
6 14981 2 1 72 LEU HA H 2.944 2.258 -0.485 1.00 . B B . 172 LEU HA 1 1
6 14982 2 1 72 LEU HB2 H 2.240 1.033 -3.167 1.00 . B B . 172 LEU HB2 1 1
6 14983 2 1 72 LEU HB3 H 1.258 0.722 -1.740 1.00 . B B . 172 LEU HB3 1 1
6 14984 2 1 72 LEU HD11 H -0.292 3.566 -3.769 1.00 . B B . 172 LEU HD11 1 1
6 14985 2 1 72 LEU HD12 H 0.876 2.496 -4.540 1.00 . B B . 172 LEU HD12 1 1
6 14986 2 1 72 LEU HD13 H -0.424 1.799 -3.535 1.00 . B B . 172 LEU HD13 1 1
6 14987 2 1 72 LEU HD21 H -0.510 2.239 -1.129 1.00 . B B . 172 LEU HD21 1 1
6 14988 2 1 72 LEU HD22 H 0.830 3.053 -0.303 1.00 . B B . 172 LEU HD22 1 1
6 14989 2 1 72 LEU HD23 H -0.242 3.985 -1.356 1.00 . B B . 172 LEU HD23 1 1
6 14990 2 1 72 LEU HG H 1.848 3.579 -2.549 1.00 . B B . 172 LEU HG 1 1
6 14991 2 1 72 LEU N N 4.271 2.172 -2.104 1.00 . B B . 172 LEU N 1 1
6 14992 2 1 72 LEU O O 3.275 0.009 0.478 1.00 . B B . 172 LEU O 1 1
6 14993 2 1 73 MET C C 5.953 -1.423 0.230 1.00 . B B . 173 MET C 1 1
6 14994 2 1 73 MET CA C 4.941 -1.803 -0.860 1.00 . B B . 173 MET CA 1 1
6 14995 2 1 73 MET CB C 5.627 -2.637 -1.959 1.00 . B B . 173 MET CB 1 1
6 14996 2 1 73 MET CE C 5.577 -3.851 -5.199 1.00 . B B . 173 MET CE 1 1
6 14997 2 1 73 MET CG C 4.680 -3.685 -2.557 1.00 . B B . 173 MET CG 1 1
6 14998 2 1 73 MET H H 4.448 -0.395 -2.405 1.00 . B B . 173 MET H 1 1
6 14999 2 1 73 MET HA H 4.185 -2.424 -0.380 1.00 . B B . 173 MET HA 1 1
6 15000 2 1 73 MET HB2 H 6.010 -1.995 -2.752 1.00 . B B . 173 MET HB2 1 1
6 15001 2 1 73 MET HB3 H 6.478 -3.166 -1.526 1.00 . B B . 173 MET HB3 1 1
6 15002 2 1 73 MET HE1 H 4.587 -3.476 -5.465 1.00 . B B . 173 MET HE1 1 1
6 15003 2 1 73 MET HE2 H 6.249 -3.014 -5.029 1.00 . B B . 173 MET HE2 1 1
6 15004 2 1 73 MET HE3 H 5.959 -4.469 -6.011 1.00 . B B . 173 MET HE3 1 1
6 15005 2 1 73 MET HG2 H 4.270 -4.272 -1.735 1.00 . B B . 173 MET HG2 1 1
6 15006 2 1 73 MET HG3 H 3.850 -3.189 -3.059 1.00 . B B . 173 MET HG3 1 1
6 15007 2 1 73 MET N N 4.291 -0.616 -1.430 1.00 . B B . 173 MET N 1 1
6 15008 2 1 73 MET O O 5.897 -1.964 1.335 1.00 . B B . 173 MET O 1 1
6 15009 2 1 73 MET SD S 5.461 -4.858 -3.697 1.00 . B B . 173 MET SD 1 1
6 15010 2 1 74 ALA C C 7.519 0.496 2.186 1.00 . B B . 174 ALA C 1 1
6 15011 2 1 74 ALA CA C 7.970 -0.154 0.858 1.00 . B B . 174 ALA CA 1 1
6 15012 2 1 74 ALA CB C 8.956 0.724 0.085 1.00 . B B . 174 ALA CB 1 1
6 15013 2 1 74 ALA H H 6.879 -0.084 -0.980 1.00 . B B . 174 ALA H 1 1
6 15014 2 1 74 ALA HA H 8.487 -1.080 1.119 1.00 . B B . 174 ALA HA 1 1
6 15015 2 1 74 ALA HB1 H 8.489 1.677 -0.176 1.00 . B B . 174 ALA HB1 1 1
6 15016 2 1 74 ALA HB2 H 9.833 0.910 0.708 1.00 . B B . 174 ALA HB2 1 1
6 15017 2 1 74 ALA HB3 H 9.270 0.215 -0.828 1.00 . B B . 174 ALA HB3 1 1
6 15018 2 1 74 ALA N N 6.868 -0.489 -0.050 1.00 . B B . 174 ALA N 1 1
6 15019 2 1 74 ALA O O 8.003 0.103 3.251 1.00 . B B . 174 ALA O 1 1
6 15020 2 1 75 LEU C C 5.340 1.106 4.298 1.00 . B B . 175 LEU C 1 1
6 15021 2 1 75 LEU CA C 6.061 2.102 3.381 1.00 . B B . 175 LEU CA 1 1
6 15022 2 1 75 LEU CB C 5.199 3.340 3.027 1.00 . B B . 175 LEU CB 1 1
6 15023 2 1 75 LEU CD1 C 2.740 3.100 3.704 1.00 . B B . 175 LEU CD1 1 1
6 15024 2 1 75 LEU CD2 C 3.297 4.147 1.570 1.00 . B B . 175 LEU CD2 1 1
6 15025 2 1 75 LEU CG C 3.752 3.077 2.556 1.00 . B B . 175 LEU CG 1 1
6 15026 2 1 75 LEU H H 6.207 1.741 1.259 1.00 . B B . 175 LEU H 1 1
6 15027 2 1 75 LEU HA H 6.929 2.460 3.940 1.00 . B B . 175 LEU HA 1 1
6 15028 2 1 75 LEU HB2 H 5.168 4.006 3.892 1.00 . B B . 175 LEU HB2 1 1
6 15029 2 1 75 LEU HB3 H 5.723 3.886 2.245 1.00 . B B . 175 LEU HB3 1 1
6 15030 2 1 75 LEU HD11 H 1.739 2.906 3.317 1.00 . B B . 175 LEU HD11 1 1
6 15031 2 1 75 LEU HD12 H 2.971 2.330 4.434 1.00 . B B . 175 LEU HD12 1 1
6 15032 2 1 75 LEU HD13 H 2.749 4.073 4.200 1.00 . B B . 175 LEU HD13 1 1
6 15033 2 1 75 LEU HD21 H 2.280 3.932 1.247 1.00 . B B . 175 LEU HD21 1 1
6 15034 2 1 75 LEU HD22 H 3.320 5.128 2.044 1.00 . B B . 175 LEU HD22 1 1
6 15035 2 1 75 LEU HD23 H 3.960 4.146 0.707 1.00 . B B . 175 LEU HD23 1 1
6 15036 2 1 75 LEU HG H 3.702 2.115 2.043 1.00 . B B . 175 LEU HG 1 1
6 15037 2 1 75 LEU N N 6.569 1.446 2.161 1.00 . B B . 175 LEU N 1 1
6 15038 2 1 75 LEU O O 5.548 1.132 5.511 1.00 . B B . 175 LEU O 1 1
6 15039 2 1 76 ALA C C 4.766 -1.867 5.072 1.00 . B B . 176 ALA C 1 1
6 15040 2 1 76 ALA CA C 3.821 -0.832 4.434 1.00 . B B . 176 ALA CA 1 1
6 15041 2 1 76 ALA CB C 2.848 -1.478 3.449 1.00 . B B . 176 ALA CB 1 1
6 15042 2 1 76 ALA H H 4.450 0.233 2.706 1.00 . B B . 176 ALA H 1 1
6 15043 2 1 76 ALA HA H 3.229 -0.369 5.223 1.00 . B B . 176 ALA HA 1 1
6 15044 2 1 76 ALA HB1 H 2.169 -0.726 3.045 1.00 . B B . 176 ALA HB1 1 1
6 15045 2 1 76 ALA HB2 H 3.401 -1.942 2.630 1.00 . B B . 176 ALA HB2 1 1
6 15046 2 1 76 ALA HB3 H 2.257 -2.235 3.959 1.00 . B B . 176 ALA HB3 1 1
6 15047 2 1 76 ALA N N 4.554 0.200 3.713 1.00 . B B . 176 ALA N 1 1
6 15048 2 1 76 ALA O O 4.553 -2.291 6.210 1.00 . B B . 176 ALA O 1 1
6 15049 2 1 77 LEU C C 7.594 -2.533 6.093 1.00 . B B . 177 LEU C 1 1
6 15050 2 1 77 LEU CA C 6.877 -3.149 4.880 1.00 . B B . 177 LEU CA 1 1
6 15051 2 1 77 LEU CB C 7.838 -3.489 3.722 1.00 . B B . 177 LEU CB 1 1
6 15052 2 1 77 LEU CD1 C 9.523 -4.971 4.972 1.00 . B B . 177 LEU CD1 1 1
6 15053 2 1 77 LEU CD2 C 7.582 -6.015 3.782 1.00 . B B . 177 LEU CD2 1 1
6 15054 2 1 77 LEU CG C 8.571 -4.844 3.785 1.00 . B B . 177 LEU CG 1 1
6 15055 2 1 77 LEU H H 5.950 -1.887 3.423 1.00 . B B . 177 LEU H 1 1
6 15056 2 1 77 LEU HA H 6.379 -4.059 5.216 1.00 . B B . 177 LEU HA 1 1
6 15057 2 1 77 LEU HB2 H 7.267 -3.515 2.795 1.00 . B B . 177 LEU HB2 1 1
6 15058 2 1 77 LEU HB3 H 8.577 -2.693 3.615 1.00 . B B . 177 LEU HB3 1 1
6 15059 2 1 77 LEU HD11 H 10.161 -5.844 4.830 1.00 . B B . 177 LEU HD11 1 1
6 15060 2 1 77 LEU HD12 H 10.160 -4.086 5.018 1.00 . B B . 177 LEU HD12 1 1
6 15061 2 1 77 LEU HD13 H 8.966 -5.080 5.903 1.00 . B B . 177 LEU HD13 1 1
6 15062 2 1 77 LEU HD21 H 8.101 -6.934 3.510 1.00 . B B . 177 LEU HD21 1 1
6 15063 2 1 77 LEU HD22 H 7.126 -6.139 4.762 1.00 . B B . 177 LEU HD22 1 1
6 15064 2 1 77 LEU HD23 H 6.799 -5.836 3.045 1.00 . B B . 177 LEU HD23 1 1
6 15065 2 1 77 LEU HG H 9.169 -4.912 2.880 1.00 . B B . 177 LEU HG 1 1
6 15066 2 1 77 LEU N N 5.848 -2.242 4.371 1.00 . B B . 177 LEU N 1 1
6 15067 2 1 77 LEU O O 7.682 -3.173 7.146 1.00 . B B . 177 LEU O 1 1
6 15068 2 1 78 LYS C C 7.811 -0.410 8.339 1.00 . B B . 178 LYS C 1 1
6 15069 2 1 78 LYS CA C 8.692 -0.537 7.093 1.00 . B B . 178 LYS CA 1 1
6 15070 2 1 78 LYS CB C 9.168 0.847 6.618 1.00 . B B . 178 LYS CB 1 1
6 15071 2 1 78 LYS CD C 10.914 2.173 5.362 1.00 . B B . 178 LYS CD 1 1
6 15072 2 1 78 LYS CE C 12.119 2.135 4.403 1.00 . B B . 178 LYS CE 1 1
6 15073 2 1 78 LYS CG C 10.396 0.765 5.702 1.00 . B B . 178 LYS CG 1 1
6 15074 2 1 78 LYS H H 7.909 -0.798 5.101 1.00 . B B . 178 LYS H 1 1
6 15075 2 1 78 LYS HA H 9.567 -1.106 7.406 1.00 . B B . 178 LYS HA 1 1
6 15076 2 1 78 LYS HB2 H 8.354 1.365 6.109 1.00 . B B . 178 LYS HB2 1 1
6 15077 2 1 78 LYS HB3 H 9.451 1.431 7.497 1.00 . B B . 178 LYS HB3 1 1
6 15078 2 1 78 LYS HD2 H 10.106 2.730 4.883 1.00 . B B . 178 LYS HD2 1 1
6 15079 2 1 78 LYS HD3 H 11.196 2.688 6.283 1.00 . B B . 178 LYS HD3 1 1
6 15080 2 1 78 LYS HE2 H 11.842 1.544 3.527 1.00 . B B . 178 LYS HE2 1 1
6 15081 2 1 78 LYS HE3 H 12.327 3.157 4.078 1.00 . B B . 178 LYS HE3 1 1
6 15082 2 1 78 LYS HG2 H 11.182 0.200 6.211 1.00 . B B . 178 LYS HG2 1 1
6 15083 2 1 78 LYS HG3 H 10.140 0.242 4.777 1.00 . B B . 178 LYS HG3 1 1
6 15084 2 1 78 LYS HZ1 H 14.127 1.610 4.415 1.00 . B B . 178 LYS HZ1 1 1
6 15085 2 1 78 LYS HZ2 H 13.598 2.096 5.870 1.00 . B B . 178 LYS HZ2 1 1
6 15086 2 1 78 LYS HZ3 H 13.207 0.606 5.312 1.00 . B B . 178 LYS HZ3 1 1
6 15087 2 1 78 LYS N N 8.028 -1.268 5.995 1.00 . B B . 178 LYS N 1 1
6 15088 2 1 78 LYS NZ N 13.338 1.573 5.042 1.00 . B B . 178 LYS NZ 1 1
6 15089 2 1 78 LYS O O 8.270 -0.753 9.429 1.00 . B B . 178 LYS O 1 1
6 15090 2 1 79 LEU C C 5.233 -1.096 10.013 1.00 . B B . 179 LEU C 1 1
6 15091 2 1 79 LEU CA C 5.652 0.229 9.348 1.00 . B B . 179 LEU CA 1 1
6 15092 2 1 79 LEU CB C 4.469 1.150 8.987 1.00 . B B . 179 LEU CB 1 1
6 15093 2 1 79 LEU CD1 C 2.331 -0.262 8.738 1.00 . B B . 179 LEU CD1 1 1
6 15094 2 1 79 LEU CD2 C 2.649 1.747 7.359 1.00 . B B . 179 LEU CD2 1 1
6 15095 2 1 79 LEU CG C 3.394 0.589 8.036 1.00 . B B . 179 LEU CG 1 1
6 15096 2 1 79 LEU H H 6.242 0.295 7.266 1.00 . B B . 179 LEU H 1 1
6 15097 2 1 79 LEU HA H 6.229 0.771 10.099 1.00 . B B . 179 LEU HA 1 1
6 15098 2 1 79 LEU HB2 H 3.979 1.461 9.909 1.00 . B B . 179 LEU HB2 1 1
6 15099 2 1 79 LEU HB3 H 4.886 2.058 8.543 1.00 . B B . 179 LEU HB3 1 1
6 15100 2 1 79 LEU HD11 H 1.838 0.315 9.520 1.00 . B B . 179 LEU HD11 1 1
6 15101 2 1 79 LEU HD12 H 1.592 -0.585 8.007 1.00 . B B . 179 LEU HD12 1 1
6 15102 2 1 79 LEU HD13 H 2.771 -1.151 9.173 1.00 . B B . 179 LEU HD13 1 1
6 15103 2 1 79 LEU HD21 H 3.354 2.384 6.822 1.00 . B B . 179 LEU HD21 1 1
6 15104 2 1 79 LEU HD22 H 1.921 1.359 6.650 1.00 . B B . 179 LEU HD22 1 1
6 15105 2 1 79 LEU HD23 H 2.131 2.350 8.108 1.00 . B B . 179 LEU HD23 1 1
6 15106 2 1 79 LEU HG H 3.879 -0.006 7.272 1.00 . B B . 179 LEU HG 1 1
6 15107 2 1 79 LEU N N 6.551 0.026 8.196 1.00 . B B . 179 LEU N 1 1
6 15108 2 1 79 LEU O O 4.941 -1.098 11.210 1.00 . B B . 179 LEU O 1 1
6 15109 2 1 80 LYS C C 6.230 -4.114 10.565 1.00 . B B . 180 LYS C 1 1
6 15110 2 1 80 LYS CA C 4.998 -3.563 9.836 1.00 . B B . 180 LYS CA 1 1
6 15111 2 1 80 LYS CB C 4.501 -4.512 8.732 1.00 . B B . 180 LYS CB 1 1
6 15112 2 1 80 LYS CD C 3.315 -6.726 8.309 1.00 . B B . 180 LYS CD 1 1
6 15113 2 1 80 LYS CE C 2.746 -7.964 9.008 1.00 . B B . 180 LYS CE 1 1
6 15114 2 1 80 LYS CG C 4.024 -5.842 9.340 1.00 . B B . 180 LYS CG 1 1
6 15115 2 1 80 LYS H H 5.426 -2.140 8.286 1.00 . B B . 180 LYS H 1 1
6 15116 2 1 80 LYS HA H 4.204 -3.488 10.578 1.00 . B B . 180 LYS HA 1 1
6 15117 2 1 80 LYS HB2 H 3.663 -4.039 8.225 1.00 . B B . 180 LYS HB2 1 1
6 15118 2 1 80 LYS HB3 H 5.295 -4.691 8.002 1.00 . B B . 180 LYS HB3 1 1
6 15119 2 1 80 LYS HD2 H 2.495 -6.161 7.862 1.00 . B B . 180 LYS HD2 1 1
6 15120 2 1 80 LYS HD3 H 4.014 -7.021 7.526 1.00 . B B . 180 LYS HD3 1 1
6 15121 2 1 80 LYS HE2 H 3.570 -8.552 9.425 1.00 . B B . 180 LYS HE2 1 1
6 15122 2 1 80 LYS HE3 H 2.119 -7.636 9.841 1.00 . B B . 180 LYS HE3 1 1
6 15123 2 1 80 LYS HG2 H 4.877 -6.384 9.739 1.00 . B B . 180 LYS HG2 1 1
6 15124 2 1 80 LYS HG3 H 3.323 -5.638 10.157 1.00 . B B . 180 LYS HG3 1 1
6 15125 2 1 80 LYS HZ1 H 1.526 -9.575 8.548 1.00 . B B . 180 LYS HZ1 1 1
6 15126 2 1 80 LYS HZ2 H 1.180 -8.242 7.675 1.00 . B B . 180 LYS HZ2 1 1
6 15127 2 1 80 LYS HZ3 H 2.509 -9.137 7.317 1.00 . B B . 180 LYS HZ3 1 1
6 15128 2 1 80 LYS N N 5.233 -2.221 9.280 1.00 . B B . 180 LYS N 1 1
6 15129 2 1 80 LYS NZ N 1.937 -8.784 8.072 1.00 . B B . 180 LYS NZ 1 1
6 15130 2 1 80 LYS O O 6.102 -4.686 11.646 1.00 . B B . 180 LYS O 1 1
6 15131 2 1 81 GLN C C 9.001 -3.770 11.959 1.00 . B B . 181 GLN C 1 1
6 15132 2 1 81 GLN CA C 8.687 -4.381 10.580 1.00 . B B . 181 GLN CA 1 1
6 15133 2 1 81 GLN CB C 9.807 -4.109 9.558 1.00 . B B . 181 GLN CB 1 1
6 15134 2 1 81 GLN CD C 12.182 -4.737 8.858 1.00 . B B . 181 GLN CD 1 1
6 15135 2 1 81 GLN CG C 11.170 -4.668 10.003 1.00 . B B . 181 GLN CG 1 1
6 15136 2 1 81 GLN H H 7.452 -3.388 9.141 1.00 . B B . 181 GLN H 1 1
6 15137 2 1 81 GLN HA H 8.597 -5.460 10.708 1.00 . B B . 181 GLN HA 1 1
6 15138 2 1 81 GLN HB2 H 9.522 -4.588 8.616 1.00 . B B . 181 GLN HB2 1 1
6 15139 2 1 81 GLN HB3 H 9.891 -3.033 9.391 1.00 . B B . 181 GLN HB3 1 1
6 15140 2 1 81 GLN HE21 H 11.934 -2.794 8.358 1.00 . B B . 181 GLN HE21 1 1
6 15141 2 1 81 GLN HE22 H 13.081 -3.710 7.386 1.00 . B B . 181 GLN HE22 1 1
6 15142 2 1 81 GLN HG2 H 11.582 -4.030 10.788 1.00 . B B . 181 GLN HG2 1 1
6 15143 2 1 81 GLN HG3 H 11.044 -5.676 10.397 1.00 . B B . 181 GLN HG3 1 1
6 15144 2 1 81 GLN N N 7.425 -3.889 10.018 1.00 . B B . 181 GLN N 1 1
6 15145 2 1 81 GLN NE2 N 12.407 -3.660 8.135 1.00 . B B . 181 GLN NE2 1 1
6 15146 2 1 81 GLN O O 9.539 -4.449 12.837 1.00 . B B . 181 GLN O 1 1
6 15147 2 1 81 GLN OE1 O 12.773 -5.774 8.576 1.00 . B B . 181 GLN OE1 1 1
6 15148 2 1 82 GLN C C 7.686 -2.001 14.462 1.00 . B B . 182 GLN C 1 1
6 15149 2 1 82 GLN CA C 8.820 -1.788 13.433 1.00 . B B . 182 GLN CA 1 1
6 15150 2 1 82 GLN CB C 9.072 -0.299 13.127 1.00 . B B . 182 GLN CB 1 1
6 15151 2 1 82 GLN CD C 6.898 1.019 13.531 1.00 . B B . 182 GLN CD 1 1
6 15152 2 1 82 GLN CG C 7.875 0.445 12.506 1.00 . B B . 182 GLN CG 1 1
6 15153 2 1 82 GLN H H 8.277 -1.980 11.373 1.00 . B B . 182 GLN H 1 1
6 15154 2 1 82 GLN HA H 9.726 -2.171 13.902 1.00 . B B . 182 GLN HA 1 1
6 15155 2 1 82 GLN HB2 H 9.395 0.213 14.034 1.00 . B B . 182 GLN HB2 1 1
6 15156 2 1 82 GLN HB3 H 9.899 -0.241 12.422 1.00 . B B . 182 GLN HB3 1 1
6 15157 2 1 82 GLN HE21 H 5.286 0.223 12.605 1.00 . B B . 182 GLN HE21 1 1
6 15158 2 1 82 GLN HE22 H 4.982 1.139 14.084 1.00 . B B . 182 GLN HE22 1 1
6 15159 2 1 82 GLN HG2 H 8.259 1.281 11.921 1.00 . B B . 182 GLN HG2 1 1
6 15160 2 1 82 GLN HG3 H 7.348 -0.215 11.826 1.00 . B B . 182 GLN HG3 1 1
6 15161 2 1 82 GLN N N 8.634 -2.501 12.165 1.00 . B B . 182 GLN N 1 1
6 15162 2 1 82 GLN NE2 N 5.612 0.801 13.370 1.00 . B B . 182 GLN NE2 1 1
6 15163 2 1 82 GLN O O 7.932 -1.845 15.660 1.00 . B B . 182 GLN O 1 1
6 15164 2 1 82 GLN OE1 O 7.269 1.668 14.503 1.00 . B B . 182 GLN OE1 1 1
6 15165 2 1 83 GLN C C 5.384 -3.936 15.698 1.00 . B B . 183 GLN C 1 1
6 15166 2 1 83 GLN CA C 5.346 -2.563 15.002 1.00 . B B . 183 GLN CA 1 1
6 15167 2 1 83 GLN CB C 3.974 -2.281 14.361 1.00 . B B . 183 GLN CB 1 1
6 15168 2 1 83 GLN CD C 2.132 -2.995 12.753 1.00 . B B . 183 GLN CD 1 1
6 15169 2 1 83 GLN CG C 3.383 -3.426 13.521 1.00 . B B . 183 GLN CG 1 1
6 15170 2 1 83 GLN H H 6.284 -2.479 13.062 1.00 . B B . 183 GLN H 1 1
6 15171 2 1 83 GLN HA H 5.460 -1.819 15.790 1.00 . B B . 183 GLN HA 1 1
6 15172 2 1 83 GLN HB2 H 3.261 -2.052 15.159 1.00 . B B . 183 GLN HB2 1 1
6 15173 2 1 83 GLN HB3 H 4.055 -1.390 13.748 1.00 . B B . 183 GLN HB3 1 1
6 15174 2 1 83 GLN HE21 H 3.121 -1.573 11.711 1.00 . B B . 183 GLN HE21 1 1
6 15175 2 1 83 GLN HE22 H 1.396 -1.736 11.387 1.00 . B B . 183 GLN HE22 1 1
6 15176 2 1 83 GLN HG2 H 4.119 -3.770 12.801 1.00 . B B . 183 GLN HG2 1 1
6 15177 2 1 83 GLN HG3 H 3.130 -4.256 14.170 1.00 . B B . 183 GLN HG3 1 1
6 15178 2 1 83 GLN N N 6.457 -2.366 14.050 1.00 . B B . 183 GLN N 1 1
6 15179 2 1 83 GLN NE2 N 2.226 -2.019 11.878 1.00 . B B . 183 GLN NE2 1 1
6 15180 2 1 83 GLN O O 4.975 -4.054 16.852 1.00 . B B . 183 GLN O 1 1
6 15181 2 1 83 GLN OE1 O 1.042 -3.519 12.945 1.00 . B B . 183 GLN OE1 1 1
6 15182 2 1 84 LEU C C 6.968 -6.541 16.712 1.00 . B B . 184 LEU C 1 1
6 15183 2 1 84 LEU CA C 5.970 -6.343 15.553 1.00 . B B . 184 LEU CA 1 1
6 15184 2 1 84 LEU CB C 6.160 -7.334 14.384 1.00 . B B . 184 LEU CB 1 1
6 15185 2 1 84 LEU CD1 C 8.696 -7.772 14.196 1.00 . B B . 184 LEU CD1 1 1
6 15186 2 1 84 LEU CD2 C 7.254 -7.926 12.203 1.00 . B B . 184 LEU CD2 1 1
6 15187 2 1 84 LEU CG C 7.442 -7.195 13.532 1.00 . B B . 184 LEU CG 1 1
6 15188 2 1 84 LEU H H 6.209 -4.811 14.074 1.00 . B B . 184 LEU H 1 1
6 15189 2 1 84 LEU HA H 4.989 -6.560 15.977 1.00 . B B . 184 LEU HA 1 1
6 15190 2 1 84 LEU HB2 H 6.106 -8.349 14.775 1.00 . B B . 184 LEU HB2 1 1
6 15191 2 1 84 LEU HB3 H 5.305 -7.201 13.721 1.00 . B B . 184 LEU HB3 1 1
6 15192 2 1 84 LEU HD11 H 8.518 -8.810 14.481 1.00 . B B . 184 LEU HD11 1 1
6 15193 2 1 84 LEU HD12 H 9.534 -7.722 13.499 1.00 . B B . 184 LEU HD12 1 1
6 15194 2 1 84 LEU HD13 H 8.969 -7.200 15.080 1.00 . B B . 184 LEU HD13 1 1
6 15195 2 1 84 LEU HD21 H 7.082 -8.985 12.380 1.00 . B B . 184 LEU HD21 1 1
6 15196 2 1 84 LEU HD22 H 6.401 -7.509 11.668 1.00 . B B . 184 LEU HD22 1 1
6 15197 2 1 84 LEU HD23 H 8.144 -7.807 11.588 1.00 . B B . 184 LEU HD23 1 1
6 15198 2 1 84 LEU HG H 7.618 -6.144 13.313 1.00 . B B . 184 LEU HG 1 1
6 15199 2 1 84 LEU N N 5.911 -4.968 15.029 1.00 . B B . 184 LEU N 1 1
6 15200 2 1 84 LEU O O 6.903 -7.554 17.410 1.00 . B B . 184 LEU O 1 1
6 15201 2 1 85 GLU C C 8.319 -4.709 19.297 1.00 . B B . 185 GLU C 1 1
6 15202 2 1 85 GLU CA C 8.797 -5.553 18.090 1.00 . B B . 185 GLU CA 1 1
6 15203 2 1 85 GLU CB C 10.205 -5.149 17.614 1.00 . B B . 185 GLU CB 1 1
6 15204 2 1 85 GLU CD C 11.745 -3.225 16.959 1.00 . B B . 185 GLU CD 1 1
6 15205 2 1 85 GLU CG C 10.291 -3.720 17.064 1.00 . B B . 185 GLU CG 1 1
6 15206 2 1 85 GLU H H 7.871 -4.781 16.324 1.00 . B B . 185 GLU H 1 1
6 15207 2 1 85 GLU HA H 8.896 -6.569 18.470 1.00 . B B . 185 GLU HA 1 1
6 15208 2 1 85 GLU HB2 H 10.892 -5.246 18.453 1.00 . B B . 185 GLU HB2 1 1
6 15209 2 1 85 GLU HB3 H 10.532 -5.848 16.844 1.00 . B B . 185 GLU HB3 1 1
6 15210 2 1 85 GLU HG2 H 9.824 -3.700 16.077 1.00 . B B . 185 GLU HG2 1 1
6 15211 2 1 85 GLU HG3 H 9.726 -3.052 17.715 1.00 . B B . 185 GLU HG3 1 1
6 15212 2 1 85 GLU N N 7.862 -5.571 16.954 1.00 . B B . 185 GLU N 1 1
6 15213 2 1 85 GLU O O 9.028 -4.609 20.303 1.00 . B B . 185 GLU O 1 1
6 15214 2 1 85 GLU OE1 O 12.642 -3.998 16.540 1.00 . B B . 185 GLU OE1 1 1
6 15215 2 1 85 GLU OE2 O 12.014 -2.038 17.285 1.00 . B B . 185 GLU OE2 1 1
6 15216 2 1 86 GLN C C 6.132 -4.275 21.527 1.00 . B B . 186 GLN C 1 1
6 15217 2 1 86 GLN CA C 6.524 -3.359 20.346 1.00 . B B . 186 GLN CA 1 1
6 15218 2 1 86 GLN CB C 5.299 -2.564 19.862 1.00 . B B . 186 GLN CB 1 1
6 15219 2 1 86 GLN CD C 4.433 -0.671 18.309 1.00 . B B . 186 GLN CD 1 1
6 15220 2 1 86 GLN CG C 5.641 -1.443 18.859 1.00 . B B . 186 GLN CG 1 1
6 15221 2 1 86 GLN H H 6.567 -4.239 18.399 1.00 . B B . 186 GLN H 1 1
6 15222 2 1 86 GLN HA H 7.262 -2.647 20.715 1.00 . B B . 186 GLN HA 1 1
6 15223 2 1 86 GLN HB2 H 4.594 -3.255 19.407 1.00 . B B . 186 GLN HB2 1 1
6 15224 2 1 86 GLN HB3 H 4.820 -2.118 20.734 1.00 . B B . 186 GLN HB3 1 1
6 15225 2 1 86 GLN HE21 H 3.103 -1.441 19.626 1.00 . B B . 186 GLN HE21 1 1
6 15226 2 1 86 GLN HE22 H 2.465 -0.302 18.455 1.00 . B B . 186 GLN HE22 1 1
6 15227 2 1 86 GLN HG2 H 6.295 -0.729 19.356 1.00 . B B . 186 GLN HG2 1 1
6 15228 2 1 86 GLN HG3 H 6.188 -1.859 18.012 1.00 . B B . 186 GLN HG3 1 1
6 15229 2 1 86 GLN N N 7.121 -4.110 19.233 1.00 . B B . 186 GLN N 1 1
6 15230 2 1 86 GLN NE2 N 3.235 -0.824 18.842 1.00 . B B . 186 GLN NE2 1 1
6 15231 2 1 86 GLN O O 5.767 -5.439 21.334 1.00 . B B . 186 GLN O 1 1
6 15232 2 1 86 GLN OE1 O 4.549 0.096 17.357 1.00 . B B . 186 GLN OE1 1 1
6 15233 2 1 87 GLY C C 6.077 -3.588 25.255 1.00 . B B . 187 GLY C 1 1
6 15234 2 1 87 GLY CA C 5.764 -4.406 23.998 1.00 . B B . 187 GLY CA 1 1
6 15235 2 1 87 GLY H H 6.453 -2.763 22.823 1.00 . B B . 187 GLY H 1 1
6 15236 2 1 87 GLY HA2 H 4.689 -4.609 23.985 1.00 . B B . 187 GLY HA2 1 1
6 15237 2 1 87 GLY HA3 H 6.290 -5.356 24.074 1.00 . B B . 187 GLY HA3 1 1
6 15238 2 1 87 GLY N N 6.156 -3.727 22.750 1.00 . B B . 187 GLY N 1 1
6 15239 2 1 87 GLY O O 6.796 -4.110 26.136 1.00 . B B . 187 GLY O 1 1
6 15240 2 1 87 GLY OXT O 5.606 -2.431 25.347 1.00 . B B . 187 GLY OXT 1 1
7 15241 1 1 1 GLY C C -14.763 -29.334 10.792 1.00 . A A . 1 GLY C 1 1
7 15242 1 1 1 GLY CA C -16.209 -29.206 10.322 1.00 . A A . 1 GLY CA 1 1
7 15243 1 1 1 GLY H1 H -18.105 -29.189 11.128 1.00 . A A . 1 GLY H1 1 1
7 15244 1 1 1 GLY H2 H -16.984 -28.463 12.073 1.00 . A A . 1 GLY H2 1 1
7 15245 1 1 1 GLY H3 H -17.031 -30.099 11.971 1.00 . A A . 1 GLY H3 1 1
7 15246 1 1 1 GLY HA2 H -16.425 -30.026 9.641 1.00 . A A . 1 GLY HA2 1 1
7 15247 1 1 1 GLY HA3 H -16.336 -28.265 9.792 1.00 . A A . 1 GLY HA3 1 1
7 15248 1 1 1 GLY N N -17.154 -29.243 11.458 1.00 . A A . 1 GLY N 1 1
7 15249 1 1 1 GLY O O -14.504 -30.027 11.779 1.00 . A A . 1 GLY O 1 1
7 15250 1 1 2 PRO C C -12.027 -28.196 11.833 1.00 . A A . 2 PRO C 1 1
7 15251 1 1 2 PRO CA C -12.369 -28.735 10.433 1.00 . A A . 2 PRO CA 1 1
7 15252 1 1 2 PRO CB C -11.664 -27.921 9.340 1.00 . A A . 2 PRO CB 1 1
7 15253 1 1 2 PRO CD C -13.979 -28.013 8.812 1.00 . A A . 2 PRO CD 1 1
7 15254 1 1 2 PRO CG C -12.608 -28.040 8.145 1.00 . A A . 2 PRO CG 1 1
7 15255 1 1 2 PRO HA H -12.027 -29.768 10.367 1.00 . A A . 2 PRO HA 1 1
7 15256 1 1 2 PRO HB2 H -11.596 -26.869 9.637 1.00 . A A . 2 PRO HB2 1 1
7 15257 1 1 2 PRO HB3 H -10.676 -28.324 9.112 1.00 . A A . 2 PRO HB3 1 1
7 15258 1 1 2 PRO HD2 H -14.289 -26.983 8.983 1.00 . A A . 2 PRO HD2 1 1
7 15259 1 1 2 PRO HD3 H -14.707 -28.518 8.177 1.00 . A A . 2 PRO HD3 1 1
7 15260 1 1 2 PRO HG2 H -12.473 -27.212 7.448 1.00 . A A . 2 PRO HG2 1 1
7 15261 1 1 2 PRO HG3 H -12.455 -28.997 7.650 1.00 . A A . 2 PRO HG3 1 1
7 15262 1 1 2 PRO N N -13.801 -28.693 10.094 1.00 . A A . 2 PRO N 1 1
7 15263 1 1 2 PRO O O -12.811 -27.477 12.460 1.00 . A A . 2 PRO O 1 1
7 15264 1 1 3 GLY C C -10.076 -26.548 13.747 1.00 . A A . 3 GLY C 1 1
7 15265 1 1 3 GLY CA C -10.301 -28.064 13.617 1.00 . A A . 3 GLY CA 1 1
7 15266 1 1 3 GLY H H -10.220 -29.095 11.741 1.00 . A A . 3 GLY H 1 1
7 15267 1 1 3 GLY HA2 H -10.999 -28.372 14.395 1.00 . A A . 3 GLY HA2 1 1
7 15268 1 1 3 GLY HA3 H -9.343 -28.560 13.796 1.00 . A A . 3 GLY HA3 1 1
7 15269 1 1 3 GLY N N -10.817 -28.507 12.310 1.00 . A A . 3 GLY N 1 1
7 15270 1 1 3 GLY O O -10.053 -26.012 14.861 1.00 . A A . 3 GLY O 1 1
7 15271 1 1 4 SER C C -10.531 -23.929 11.150 1.00 . A A . 4 SER C 1 1
7 15272 1 1 4 SER CA C -10.006 -24.375 12.523 1.00 . A A . 4 SER CA 1 1
7 15273 1 1 4 SER CB C -8.626 -23.766 12.792 1.00 . A A . 4 SER CB 1 1
7 15274 1 1 4 SER H H -9.965 -26.354 11.747 1.00 . A A . 4 SER H 1 1
7 15275 1 1 4 SER HA H -10.690 -24.005 13.290 1.00 . A A . 4 SER HA 1 1
7 15276 1 1 4 SER HB2 H -8.313 -24.027 13.804 1.00 . A A . 4 SER HB2 1 1
7 15277 1 1 4 SER HB3 H -7.903 -24.176 12.084 1.00 . A A . 4 SER HB3 1 1
7 15278 1 1 4 SER HG H -7.791 -22.001 12.903 1.00 . A A . 4 SER HG 1 1
7 15279 1 1 4 SER N N -9.960 -25.840 12.619 1.00 . A A . 4 SER N 1 1
7 15280 1 1 4 SER O O -10.174 -24.501 10.116 1.00 . A A . 4 SER O 1 1
7 15281 1 1 4 SER OG O -8.668 -22.350 12.660 1.00 . A A . 4 SER OG 1 1
7 15282 1 1 5 TYR C C -11.242 -21.154 9.320 1.00 . A A . 5 TYR C 1 1
7 15283 1 1 5 TYR CA C -12.016 -22.330 9.947 1.00 . A A . 5 TYR CA 1 1
7 15284 1 1 5 TYR CB C -13.448 -21.922 10.316 1.00 . A A . 5 TYR CB 1 1
7 15285 1 1 5 TYR CD1 C -14.967 -23.921 9.932 1.00 . A A . 5 TYR CD1 1 1
7 15286 1 1 5 TYR CD2 C -14.381 -23.327 12.222 1.00 . A A . 5 TYR CD2 1 1
7 15287 1 1 5 TYR CE1 C -15.722 -25.013 10.405 1.00 . A A . 5 TYR CE1 1 1
7 15288 1 1 5 TYR CE2 C -15.140 -24.413 12.698 1.00 . A A . 5 TYR CE2 1 1
7 15289 1 1 5 TYR CG C -14.292 -23.077 10.838 1.00 . A A . 5 TYR CG 1 1
7 15290 1 1 5 TYR CZ C -15.802 -25.269 11.791 1.00 . A A . 5 TYR CZ 1 1
7 15291 1 1 5 TYR H H -11.623 -22.493 12.038 1.00 . A A . 5 TYR H 1 1
7 15292 1 1 5 TYR HA H -12.089 -23.105 9.184 1.00 . A A . 5 TYR HA 1 1
7 15293 1 1 5 TYR HB2 H -13.410 -21.140 11.073 1.00 . A A . 5 TYR HB2 1 1
7 15294 1 1 5 TYR HB3 H -13.929 -21.499 9.436 1.00 . A A . 5 TYR HB3 1 1
7 15295 1 1 5 TYR HD1 H -14.903 -23.736 8.868 1.00 . A A . 5 TYR HD1 1 1
7 15296 1 1 5 TYR HD2 H -13.863 -22.683 12.922 1.00 . A A . 5 TYR HD2 1 1
7 15297 1 1 5 TYR HE1 H -16.242 -25.664 9.714 1.00 . A A . 5 TYR HE1 1 1
7 15298 1 1 5 TYR HE2 H -15.207 -24.595 13.763 1.00 . A A . 5 TYR HE2 1 1
7 15299 1 1 5 TYR HH H -16.597 -26.316 13.225 1.00 . A A . 5 TYR HH 1 1
7 15300 1 1 5 TYR N N -11.376 -22.895 11.146 1.00 . A A . 5 TYR N 1 1
7 15301 1 1 5 TYR O O -11.540 -20.765 8.188 1.00 . A A . 5 TYR O 1 1
7 15302 1 1 5 TYR OH O -16.519 -26.335 12.245 1.00 . A A . 5 TYR OH 1 1
7 15303 1 1 6 ALA C C -10.234 -18.087 9.697 1.00 . A A . 6 ALA C 1 1
7 15304 1 1 6 ALA CA C -9.439 -19.424 9.745 1.00 . A A . 6 ALA CA 1 1
7 15305 1 1 6 ALA CB C -8.574 -19.679 8.496 1.00 . A A . 6 ALA CB 1 1
7 15306 1 1 6 ALA H H -10.070 -21.071 10.931 1.00 . A A . 6 ALA H 1 1
7 15307 1 1 6 ALA HA H -8.742 -19.336 10.578 1.00 . A A . 6 ALA HA 1 1
7 15308 1 1 6 ALA HB1 H -8.015 -20.611 8.616 1.00 . A A . 6 ALA HB1 1 1
7 15309 1 1 6 ALA HB2 H -9.203 -19.753 7.608 1.00 . A A . 6 ALA HB2 1 1
7 15310 1 1 6 ALA HB3 H -7.866 -18.861 8.361 1.00 . A A . 6 ALA HB3 1 1
7 15311 1 1 6 ALA N N -10.243 -20.623 10.042 1.00 . A A . 6 ALA N 1 1
7 15312 1 1 6 ALA O O -11.424 -18.078 9.355 1.00 . A A . 6 ALA O 1 1
7 15313 1 1 7 PRO C C -10.511 -15.132 8.554 1.00 . A A . 7 PRO C 1 1
7 15314 1 1 7 PRO CA C -10.259 -15.624 9.991 1.00 . A A . 7 PRO CA 1 1
7 15315 1 1 7 PRO CB C -9.330 -14.673 10.753 1.00 . A A . 7 PRO CB 1 1
7 15316 1 1 7 PRO CD C -8.244 -16.796 10.531 1.00 . A A . 7 PRO CD 1 1
7 15317 1 1 7 PRO CG C -7.953 -15.293 10.532 1.00 . A A . 7 PRO CG 1 1
7 15318 1 1 7 PRO HA H -11.217 -15.675 10.511 1.00 . A A . 7 PRO HA 1 1
7 15319 1 1 7 PRO HB2 H -9.374 -13.653 10.372 1.00 . A A . 7 PRO HB2 1 1
7 15320 1 1 7 PRO HB3 H -9.568 -14.696 11.819 1.00 . A A . 7 PRO HB3 1 1
7 15321 1 1 7 PRO HD2 H -7.525 -17.311 9.899 1.00 . A A . 7 PRO HD2 1 1
7 15322 1 1 7 PRO HD3 H -8.189 -17.175 11.553 1.00 . A A . 7 PRO HD3 1 1
7 15323 1 1 7 PRO HG2 H -7.567 -14.993 9.556 1.00 . A A . 7 PRO HG2 1 1
7 15324 1 1 7 PRO HG3 H -7.256 -15.021 11.325 1.00 . A A . 7 PRO HG3 1 1
7 15325 1 1 7 PRO N N -9.608 -16.937 10.037 1.00 . A A . 7 PRO N 1 1
7 15326 1 1 7 PRO O O -9.833 -15.535 7.607 1.00 . A A . 7 PRO O 1 1
7 15327 1 1 8 LEU C C -12.225 -12.113 7.235 1.00 . A A . 8 LEU C 1 1
7 15328 1 1 8 LEU CA C -11.887 -13.615 7.125 1.00 . A A . 8 LEU CA 1 1
7 15329 1 1 8 LEU CB C -13.042 -14.444 6.518 1.00 . A A . 8 LEU CB 1 1
7 15330 1 1 8 LEU CD1 C -15.309 -13.292 6.876 1.00 . A A . 8 LEU CD1 1 1
7 15331 1 1 8 LEU CD2 C -15.137 -15.737 7.085 1.00 . A A . 8 LEU CD2 1 1
7 15332 1 1 8 LEU CG C -14.378 -14.428 7.302 1.00 . A A . 8 LEU CG 1 1
7 15333 1 1 8 LEU H H -12.010 -13.984 9.232 1.00 . A A . 8 LEU H 1 1
7 15334 1 1 8 LEU HA H -11.042 -13.684 6.436 1.00 . A A . 8 LEU HA 1 1
7 15335 1 1 8 LEU HB2 H -13.221 -14.101 5.496 1.00 . A A . 8 LEU HB2 1 1
7 15336 1 1 8 LEU HB3 H -12.690 -15.473 6.450 1.00 . A A . 8 LEU HB3 1 1
7 15337 1 1 8 LEU HD11 H -16.248 -13.360 7.430 1.00 . A A . 8 LEU HD11 1 1
7 15338 1 1 8 LEU HD12 H -14.859 -12.320 7.083 1.00 . A A . 8 LEU HD12 1 1
7 15339 1 1 8 LEU HD13 H -15.526 -13.363 5.808 1.00 . A A . 8 LEU HD13 1 1
7 15340 1 1 8 LEU HD21 H -16.074 -15.725 7.635 1.00 . A A . 8 LEU HD21 1 1
7 15341 1 1 8 LEU HD22 H -15.343 -15.881 6.028 1.00 . A A . 8 LEU HD22 1 1
7 15342 1 1 8 LEU HD23 H -14.538 -16.573 7.448 1.00 . A A . 8 LEU HD23 1 1
7 15343 1 1 8 LEU HG H -14.173 -14.337 8.369 1.00 . A A . 8 LEU HG 1 1
7 15344 1 1 8 LEU N N -11.485 -14.228 8.404 1.00 . A A . 8 LEU N 1 1
7 15345 1 1 8 LEU O O -12.267 -11.414 6.220 1.00 . A A . 8 LEU O 1 1
7 15346 1 1 9 ASP C C -11.429 -9.350 8.998 1.00 . A A . 9 ASP C 1 1
7 15347 1 1 9 ASP CA C -12.707 -10.192 8.763 1.00 . A A . 9 ASP CA 1 1
7 15348 1 1 9 ASP CB C -13.655 -10.102 9.972 1.00 . A A . 9 ASP CB 1 1
7 15349 1 1 9 ASP CG C -13.136 -10.733 11.281 1.00 . A A . 9 ASP CG 1 1
7 15350 1 1 9 ASP H H -12.355 -12.214 9.252 1.00 . A A . 9 ASP H 1 1
7 15351 1 1 9 ASP HA H -13.228 -9.738 7.916 1.00 . A A . 9 ASP HA 1 1
7 15352 1 1 9 ASP HB2 H -13.888 -9.051 10.149 1.00 . A A . 9 ASP HB2 1 1
7 15353 1 1 9 ASP HB3 H -14.594 -10.599 9.712 1.00 . A A . 9 ASP HB3 1 1
7 15354 1 1 9 ASP N N -12.440 -11.603 8.450 1.00 . A A . 9 ASP N 1 1
7 15355 1 1 9 ASP O O -11.507 -8.128 9.140 1.00 . A A . 9 ASP O 1 1
7 15356 1 1 9 ASP OD1 O -13.679 -10.387 12.358 1.00 . A A . 9 ASP OD1 1 1
7 15357 1 1 9 ASP OD2 O -12.215 -11.585 11.260 1.00 . A A . 9 ASP OD2 1 1
7 15358 1 1 10 THR C C -8.666 -8.535 7.762 1.00 . A A . 10 THR C 1 1
7 15359 1 1 10 THR CA C -8.936 -9.320 9.053 1.00 . A A . 10 THR CA 1 1
7 15360 1 1 10 THR CB C -7.817 -10.344 9.310 1.00 . A A . 10 THR CB 1 1
7 15361 1 1 10 THR CG2 C -7.848 -10.858 10.749 1.00 . A A . 10 THR CG2 1 1
7 15362 1 1 10 THR H H -10.251 -10.985 8.911 1.00 . A A . 10 THR H 1 1
7 15363 1 1 10 THR HA H -8.927 -8.601 9.871 1.00 . A A . 10 THR HA 1 1
7 15364 1 1 10 THR HB H -6.847 -9.871 9.141 1.00 . A A . 10 THR HB 1 1
7 15365 1 1 10 THR HG1 H -7.705 -11.211 7.565 1.00 . A A . 10 THR HG1 1 1
7 15366 1 1 10 THR HG21 H -7.700 -10.028 11.442 1.00 . A A . 10 THR HG21 1 1
7 15367 1 1 10 THR HG22 H -8.809 -11.326 10.961 1.00 . A A . 10 THR HG22 1 1
7 15368 1 1 10 THR HG23 H -7.054 -11.589 10.899 1.00 . A A . 10 THR HG23 1 1
7 15369 1 1 10 THR N N -10.252 -9.982 9.022 1.00 . A A . 10 THR N 1 1
7 15370 1 1 10 THR O O -9.200 -8.858 6.701 1.00 . A A . 10 THR O 1 1
7 15371 1 1 10 THR OG1 O -7.935 -11.482 8.474 1.00 . A A . 10 THR OG1 1 1
7 15372 1 1 11 GLU C C -7.390 -6.978 5.412 1.00 . A A . 11 GLU C 1 1
7 15373 1 1 11 GLU CA C -7.728 -6.439 6.810 1.00 . A A . 11 GLU CA 1 1
7 15374 1 1 11 GLU CB C -6.675 -5.386 7.219 1.00 . A A . 11 GLU CB 1 1
7 15375 1 1 11 GLU CD C -6.273 -5.305 9.762 1.00 . A A . 11 GLU CD 1 1
7 15376 1 1 11 GLU CG C -6.938 -4.644 8.540 1.00 . A A . 11 GLU CG 1 1
7 15377 1 1 11 GLU H H -7.434 -7.279 8.747 1.00 . A A . 11 GLU H 1 1
7 15378 1 1 11 GLU HA H -8.692 -5.932 6.726 1.00 . A A . 11 GLU HA 1 1
7 15379 1 1 11 GLU HB2 H -5.693 -5.852 7.262 1.00 . A A . 11 GLU HB2 1 1
7 15380 1 1 11 GLU HB3 H -6.631 -4.633 6.428 1.00 . A A . 11 GLU HB3 1 1
7 15381 1 1 11 GLU HG2 H -6.545 -3.631 8.434 1.00 . A A . 11 GLU HG2 1 1
7 15382 1 1 11 GLU HG3 H -8.016 -4.556 8.702 1.00 . A A . 11 GLU HG3 1 1
7 15383 1 1 11 GLU N N -7.846 -7.483 7.838 1.00 . A A . 11 GLU N 1 1
7 15384 1 1 11 GLU O O -8.069 -6.633 4.444 1.00 . A A . 11 GLU O 1 1
7 15385 1 1 11 GLU OE1 O -6.679 -6.426 10.152 1.00 . A A . 11 GLU OE1 1 1
7 15386 1 1 11 GLU OE2 O -5.346 -4.702 10.352 1.00 . A A . 11 GLU OE2 1 1
7 15387 1 1 12 LEU C C -7.081 -9.300 3.405 1.00 . A A . 12 LEU C 1 1
7 15388 1 1 12 LEU CA C -5.966 -8.433 4.015 1.00 . A A . 12 LEU CA 1 1
7 15389 1 1 12 LEU CB C -4.680 -9.270 4.208 1.00 . A A . 12 LEU CB 1 1
7 15390 1 1 12 LEU CD1 C -2.992 -7.600 3.274 1.00 . A A . 12 LEU CD1 1 1
7 15391 1 1 12 LEU CD2 C -3.316 -7.700 5.736 1.00 . A A . 12 LEU CD2 1 1
7 15392 1 1 12 LEU CG C -3.353 -8.516 4.440 1.00 . A A . 12 LEU CG 1 1
7 15393 1 1 12 LEU H H -5.879 -8.111 6.133 1.00 . A A . 12 LEU H 1 1
7 15394 1 1 12 LEU HA H -5.772 -7.630 3.306 1.00 . A A . 12 LEU HA 1 1
7 15395 1 1 12 LEU HB2 H -4.822 -9.970 5.033 1.00 . A A . 12 LEU HB2 1 1
7 15396 1 1 12 LEU HB3 H -4.536 -9.882 3.310 1.00 . A A . 12 LEU HB3 1 1
7 15397 1 1 12 LEU HD11 H -2.979 -8.167 2.342 1.00 . A A . 12 LEU HD11 1 1
7 15398 1 1 12 LEU HD12 H -3.712 -6.788 3.196 1.00 . A A . 12 LEU HD12 1 1
7 15399 1 1 12 LEU HD13 H -2.001 -7.178 3.433 1.00 . A A . 12 LEU HD13 1 1
7 15400 1 1 12 LEU HD21 H -2.301 -7.360 5.920 1.00 . A A . 12 LEU HD21 1 1
7 15401 1 1 12 LEU HD22 H -3.965 -6.828 5.652 1.00 . A A . 12 LEU HD22 1 1
7 15402 1 1 12 LEU HD23 H -3.635 -8.323 6.570 1.00 . A A . 12 LEU HD23 1 1
7 15403 1 1 12 LEU HG H -2.576 -9.277 4.521 1.00 . A A . 12 LEU HG 1 1
7 15404 1 1 12 LEU N N -6.387 -7.856 5.297 1.00 . A A . 12 LEU N 1 1
7 15405 1 1 12 LEU O O -7.433 -9.126 2.238 1.00 . A A . 12 LEU O 1 1
7 15406 1 1 13 SER C C -10.037 -10.320 3.376 1.00 . A A . 13 SER C 1 1
7 15407 1 1 13 SER CA C -8.771 -11.080 3.789 1.00 . A A . 13 SER CA 1 1
7 15408 1 1 13 SER CB C -9.113 -12.053 4.920 1.00 . A A . 13 SER CB 1 1
7 15409 1 1 13 SER H H -7.349 -10.268 5.160 1.00 . A A . 13 SER H 1 1
7 15410 1 1 13 SER HA H -8.444 -11.663 2.928 1.00 . A A . 13 SER HA 1 1
7 15411 1 1 13 SER HB2 H -9.514 -11.499 5.775 1.00 . A A . 13 SER HB2 1 1
7 15412 1 1 13 SER HB3 H -9.870 -12.753 4.571 1.00 . A A . 13 SER HB3 1 1
7 15413 1 1 13 SER HG H -8.211 -13.377 6.065 1.00 . A A . 13 SER HG 1 1
7 15414 1 1 13 SER N N -7.682 -10.183 4.210 1.00 . A A . 13 SER N 1 1
7 15415 1 1 13 SER O O -10.704 -10.709 2.418 1.00 . A A . 13 SER O 1 1
7 15416 1 1 13 SER OG O -7.955 -12.775 5.330 1.00 . A A . 13 SER OG 1 1
7 15417 1 1 14 GLU C C -11.243 -7.607 2.363 1.00 . A A . 14 GLU C 1 1
7 15418 1 1 14 GLU CA C -11.479 -8.334 3.698 1.00 . A A . 14 GLU CA 1 1
7 15419 1 1 14 GLU CB C -11.747 -7.358 4.857 1.00 . A A . 14 GLU CB 1 1
7 15420 1 1 14 GLU CD C -13.410 -5.727 5.862 1.00 . A A . 14 GLU CD 1 1
7 15421 1 1 14 GLU CG C -12.959 -6.460 4.587 1.00 . A A . 14 GLU CG 1 1
7 15422 1 1 14 GLU H H -9.780 -8.950 4.847 1.00 . A A . 14 GLU H 1 1
7 15423 1 1 14 GLU HA H -12.369 -8.954 3.568 1.00 . A A . 14 GLU HA 1 1
7 15424 1 1 14 GLU HB2 H -11.943 -7.943 5.756 1.00 . A A . 14 GLU HB2 1 1
7 15425 1 1 14 GLU HB3 H -10.867 -6.736 5.036 1.00 . A A . 14 GLU HB3 1 1
7 15426 1 1 14 GLU HG2 H -12.709 -5.733 3.810 1.00 . A A . 14 GLU HG2 1 1
7 15427 1 1 14 GLU HG3 H -13.782 -7.075 4.212 1.00 . A A . 14 GLU HG3 1 1
7 15428 1 1 14 GLU N N -10.352 -9.207 4.045 1.00 . A A . 14 GLU N 1 1
7 15429 1 1 14 GLU O O -12.099 -7.655 1.482 1.00 . A A . 14 GLU O 1 1
7 15430 1 1 14 GLU OE1 O -14.342 -6.214 6.550 1.00 . A A . 14 GLU OE1 1 1
7 15431 1 1 14 GLU OE2 O -12.851 -4.644 6.166 1.00 . A A . 14 GLU OE2 1 1
7 15432 1 1 15 ILE C C -9.555 -7.226 -0.270 1.00 . A A . 15 ILE C 1 1
7 15433 1 1 15 ILE CA C -9.685 -6.277 0.938 1.00 . A A . 15 ILE CA 1 1
7 15434 1 1 15 ILE CB C -8.392 -5.464 1.190 1.00 . A A . 15 ILE CB 1 1
7 15435 1 1 15 ILE CD1 C -9.701 -3.287 1.786 1.00 . A A . 15 ILE CD1 1 1
7 15436 1 1 15 ILE CG1 C -8.614 -4.290 2.176 1.00 . A A . 15 ILE CG1 1 1
7 15437 1 1 15 ILE CG2 C -7.761 -4.922 -0.104 1.00 . A A . 15 ILE CG2 1 1
7 15438 1 1 15 ILE H H -9.399 -6.983 2.937 1.00 . A A . 15 ILE H 1 1
7 15439 1 1 15 ILE HA H -10.480 -5.577 0.695 1.00 . A A . 15 ILE HA 1 1
7 15440 1 1 15 ILE HB H -7.651 -6.130 1.638 1.00 . A A . 15 ILE HB 1 1
7 15441 1 1 15 ILE HD11 H -9.586 -2.384 2.380 1.00 . A A . 15 ILE HD11 1 1
7 15442 1 1 15 ILE HD12 H -9.633 -3.013 0.731 1.00 . A A . 15 ILE HD12 1 1
7 15443 1 1 15 ILE HD13 H -10.674 -3.717 2.000 1.00 . A A . 15 ILE HD13 1 1
7 15444 1 1 15 ILE HG12 H -8.882 -4.681 3.152 1.00 . A A . 15 ILE HG12 1 1
7 15445 1 1 15 ILE HG13 H -7.676 -3.749 2.291 1.00 . A A . 15 ILE HG13 1 1
7 15446 1 1 15 ILE HG21 H -6.917 -4.276 0.138 1.00 . A A . 15 ILE HG21 1 1
7 15447 1 1 15 ILE HG22 H -7.386 -5.748 -0.710 1.00 . A A . 15 ILE HG22 1 1
7 15448 1 1 15 ILE HG23 H -8.498 -4.364 -0.676 1.00 . A A . 15 ILE HG23 1 1
7 15449 1 1 15 ILE N N -10.068 -6.983 2.172 1.00 . A A . 15 ILE N 1 1
7 15450 1 1 15 ILE O O -9.875 -6.837 -1.396 1.00 . A A . 15 ILE O 1 1
7 15451 1 1 16 GLU C C -10.592 -9.988 -1.459 1.00 . A A . 16 GLU C 1 1
7 15452 1 1 16 GLU CA C -9.165 -9.532 -1.086 1.00 . A A . 16 GLU CA 1 1
7 15453 1 1 16 GLU CB C -8.367 -10.761 -0.592 1.00 . A A . 16 GLU CB 1 1
7 15454 1 1 16 GLU CD C -6.063 -11.669 0.108 1.00 . A A . 16 GLU CD 1 1
7 15455 1 1 16 GLU CG C -6.845 -10.556 -0.627 1.00 . A A . 16 GLU CG 1 1
7 15456 1 1 16 GLU H H -8.816 -8.719 0.876 1.00 . A A . 16 GLU H 1 1
7 15457 1 1 16 GLU HA H -8.692 -9.163 -2.000 1.00 . A A . 16 GLU HA 1 1
7 15458 1 1 16 GLU HB2 H -8.679 -11.004 0.423 1.00 . A A . 16 GLU HB2 1 1
7 15459 1 1 16 GLU HB3 H -8.601 -11.614 -1.231 1.00 . A A . 16 GLU HB3 1 1
7 15460 1 1 16 GLU HG2 H -6.527 -10.532 -1.671 1.00 . A A . 16 GLU HG2 1 1
7 15461 1 1 16 GLU HG3 H -6.584 -9.585 -0.201 1.00 . A A . 16 GLU HG3 1 1
7 15462 1 1 16 GLU N N -9.143 -8.479 -0.056 1.00 . A A . 16 GLU N 1 1
7 15463 1 1 16 GLU O O -10.828 -10.398 -2.598 1.00 . A A . 16 GLU O 1 1
7 15464 1 1 16 GLU OE1 O -6.532 -12.837 0.149 1.00 . A A . 16 GLU OE1 1 1
7 15465 1 1 16 GLU OE2 O -4.949 -11.403 0.623 1.00 . A A . 16 GLU OE2 1 1
7 15466 1 1 17 GLY C C -13.923 -9.454 -1.303 1.00 . A A . 17 GLY C 1 1
7 15467 1 1 17 GLY CA C -12.915 -10.437 -0.690 1.00 . A A . 17 GLY CA 1 1
7 15468 1 1 17 GLY H H -11.281 -9.578 0.398 1.00 . A A . 17 GLY H 1 1
7 15469 1 1 17 GLY HA2 H -12.893 -11.336 -1.306 1.00 . A A . 17 GLY HA2 1 1
7 15470 1 1 17 GLY HA3 H -13.289 -10.717 0.293 1.00 . A A . 17 GLY HA3 1 1
7 15471 1 1 17 GLY N N -11.546 -9.927 -0.520 1.00 . A A . 17 GLY N 1 1
7 15472 1 1 17 GLY O O -14.850 -9.885 -1.998 1.00 . A A . 17 GLY O 1 1
7 15473 1 1 18 LEU C C -14.471 -6.732 -3.050 1.00 . A A . 18 LEU C 1 1
7 15474 1 1 18 LEU CA C -14.658 -7.083 -1.552 1.00 . A A . 18 LEU CA 1 1
7 15475 1 1 18 LEU CB C -14.566 -5.871 -0.600 1.00 . A A . 18 LEU CB 1 1
7 15476 1 1 18 LEU CD1 C -12.747 -4.416 -1.715 1.00 . A A . 18 LEU CD1 1 1
7 15477 1 1 18 LEU CD2 C -13.318 -4.139 0.671 1.00 . A A . 18 LEU CD2 1 1
7 15478 1 1 18 LEU CG C -13.209 -5.160 -0.464 1.00 . A A . 18 LEU CG 1 1
7 15479 1 1 18 LEU H H -12.999 -7.884 -0.451 1.00 . A A . 18 LEU H 1 1
7 15480 1 1 18 LEU HA H -15.680 -7.448 -1.463 1.00 . A A . 18 LEU HA 1 1
7 15481 1 1 18 LEU HB2 H -15.312 -5.135 -0.897 1.00 . A A . 18 LEU HB2 1 1
7 15482 1 1 18 LEU HB3 H -14.851 -6.231 0.391 1.00 . A A . 18 LEU HB3 1 1
7 15483 1 1 18 LEU HD11 H -12.519 -5.123 -2.513 1.00 . A A . 18 LEU HD11 1 1
7 15484 1 1 18 LEU HD12 H -13.510 -3.706 -2.034 1.00 . A A . 18 LEU HD12 1 1
7 15485 1 1 18 LEU HD13 H -11.824 -3.882 -1.494 1.00 . A A . 18 LEU HD13 1 1
7 15486 1 1 18 LEU HD21 H -14.166 -3.474 0.502 1.00 . A A . 18 LEU HD21 1 1
7 15487 1 1 18 LEU HD22 H -13.451 -4.658 1.617 1.00 . A A . 18 LEU HD22 1 1
7 15488 1 1 18 LEU HD23 H -12.410 -3.544 0.721 1.00 . A A . 18 LEU HD23 1 1
7 15489 1 1 18 LEU HG H -12.445 -5.878 -0.209 1.00 . A A . 18 LEU HG 1 1
7 15490 1 1 18 LEU N N -13.761 -8.149 -1.061 1.00 . A A . 18 LEU N 1 1
7 15491 1 1 18 LEU O O -13.623 -7.311 -3.734 1.00 . A A . 18 LEU O 1 1
7 15492 1 1 19 GLN C C -15.007 -3.756 -5.017 1.00 . A A . 19 GLN C 1 1
7 15493 1 1 19 GLN CA C -15.249 -5.278 -4.940 1.00 . A A . 19 GLN CA 1 1
7 15494 1 1 19 GLN CB C -16.534 -5.715 -5.663 1.00 . A A . 19 GLN CB 1 1
7 15495 1 1 19 GLN CD C -18.980 -6.004 -4.977 1.00 . A A . 19 GLN CD 1 1
7 15496 1 1 19 GLN CG C -17.827 -5.024 -5.174 1.00 . A A . 19 GLN CG 1 1
7 15497 1 1 19 GLN H H -15.913 -5.330 -2.909 1.00 . A A . 19 GLN H 1 1
7 15498 1 1 19 GLN HA H -14.418 -5.742 -5.470 1.00 . A A . 19 GLN HA 1 1
7 15499 1 1 19 GLN HB2 H -16.424 -5.515 -6.732 1.00 . A A . 19 GLN HB2 1 1
7 15500 1 1 19 GLN HB3 H -16.633 -6.796 -5.560 1.00 . A A . 19 GLN HB3 1 1
7 15501 1 1 19 GLN HE21 H -18.140 -6.811 -3.326 1.00 . A A . 19 GLN HE21 1 1
7 15502 1 1 19 GLN HE22 H -19.664 -7.517 -3.847 1.00 . A A . 19 GLN HE22 1 1
7 15503 1 1 19 GLN HG2 H -17.640 -4.525 -4.225 1.00 . A A . 19 GLN HG2 1 1
7 15504 1 1 19 GLN HG3 H -18.120 -4.257 -5.890 1.00 . A A . 19 GLN HG3 1 1
7 15505 1 1 19 GLN N N -15.272 -5.782 -3.551 1.00 . A A . 19 GLN N 1 1
7 15506 1 1 19 GLN NE2 N -18.914 -6.853 -3.971 1.00 . A A . 19 GLN NE2 1 1
7 15507 1 1 19 GLN O O -15.082 -3.047 -4.011 1.00 . A A . 19 GLN O 1 1
7 15508 1 1 19 GLN OE1 O -19.939 -6.044 -5.740 1.00 . A A . 19 GLN OE1 1 1
7 15509 1 1 20 ASP C C -15.140 -0.748 -5.908 1.00 . A A . 20 ASP C 1 1
7 15510 1 1 20 ASP CA C -14.223 -1.864 -6.441 1.00 . A A . 20 ASP CA 1 1
7 15511 1 1 20 ASP CB C -13.944 -1.610 -7.935 1.00 . A A . 20 ASP CB 1 1
7 15512 1 1 20 ASP CG C -12.996 -2.587 -8.663 1.00 . A A . 20 ASP CG 1 1
7 15513 1 1 20 ASP H H -14.661 -3.877 -6.997 1.00 . A A . 20 ASP H 1 1
7 15514 1 1 20 ASP HA H -13.277 -1.769 -5.904 1.00 . A A . 20 ASP HA 1 1
7 15515 1 1 20 ASP HB2 H -14.903 -1.619 -8.458 1.00 . A A . 20 ASP HB2 1 1
7 15516 1 1 20 ASP HB3 H -13.528 -0.603 -8.037 1.00 . A A . 20 ASP HB3 1 1
7 15517 1 1 20 ASP N N -14.727 -3.232 -6.218 1.00 . A A . 20 ASP N 1 1
7 15518 1 1 20 ASP O O -14.666 0.321 -5.516 1.00 . A A . 20 ASP O 1 1
7 15519 1 1 20 ASP OD1 O -12.599 -3.645 -8.114 1.00 . A A . 20 ASP OD1 1 1
7 15520 1 1 20 ASP OD2 O -12.633 -2.284 -9.826 1.00 . A A . 20 ASP OD2 1 1
7 15521 1 1 21 ASP C C -17.211 0.168 -3.754 1.00 . A A . 21 ASP C 1 1
7 15522 1 1 21 ASP CA C -17.427 -0.051 -5.268 1.00 . A A . 21 ASP CA 1 1
7 15523 1 1 21 ASP CB C -18.856 -0.564 -5.511 1.00 . A A . 21 ASP CB 1 1
7 15524 1 1 21 ASP CG C -19.276 -0.670 -6.991 1.00 . A A . 21 ASP CG 1 1
7 15525 1 1 21 ASP H H -16.786 -1.878 -6.185 1.00 . A A . 21 ASP H 1 1
7 15526 1 1 21 ASP HA H -17.318 0.921 -5.756 1.00 . A A . 21 ASP HA 1 1
7 15527 1 1 21 ASP HB2 H -18.962 -1.545 -5.034 1.00 . A A . 21 ASP HB2 1 1
7 15528 1 1 21 ASP HB3 H -19.557 0.111 -5.016 1.00 . A A . 21 ASP HB3 1 1
7 15529 1 1 21 ASP N N -16.456 -0.986 -5.850 1.00 . A A . 21 ASP N 1 1
7 15530 1 1 21 ASP O O -17.435 1.266 -3.240 1.00 . A A . 21 ASP O 1 1
7 15531 1 1 21 ASP OD1 O -18.667 -0.015 -7.873 1.00 . A A . 21 ASP OD1 1 1
7 15532 1 1 21 ASP OD2 O -20.260 -1.398 -7.278 1.00 . A A . 21 ASP OD2 1 1
7 15533 1 1 22 ASP C C -15.031 -0.111 -1.348 1.00 . A A . 22 ASP C 1 1
7 15534 1 1 22 ASP CA C -16.397 -0.780 -1.605 1.00 . A A . 22 ASP CA 1 1
7 15535 1 1 22 ASP CB C -16.431 -2.190 -0.986 1.00 . A A . 22 ASP CB 1 1
7 15536 1 1 22 ASP CG C -17.753 -2.942 -1.233 1.00 . A A . 22 ASP CG 1 1
7 15537 1 1 22 ASP H H -16.474 -1.699 -3.534 1.00 . A A . 22 ASP H 1 1
7 15538 1 1 22 ASP HA H -17.154 -0.177 -1.100 1.00 . A A . 22 ASP HA 1 1
7 15539 1 1 22 ASP HB2 H -15.601 -2.770 -1.397 1.00 . A A . 22 ASP HB2 1 1
7 15540 1 1 22 ASP HB3 H -16.269 -2.105 0.090 1.00 . A A . 22 ASP HB3 1 1
7 15541 1 1 22 ASP N N -16.724 -0.851 -3.036 1.00 . A A . 22 ASP N 1 1
7 15542 1 1 22 ASP O O -14.833 0.488 -0.290 1.00 . A A . 22 ASP O 1 1
7 15543 1 1 22 ASP OD1 O -17.703 -4.152 -1.557 1.00 . A A . 22 ASP OD1 1 1
7 15544 1 1 22 ASP OD2 O -18.842 -2.342 -1.063 1.00 . A A . 22 ASP OD2 1 1
7 15545 1 1 23 LEU C C -13.217 2.129 -2.526 1.00 . A A . 23 LEU C 1 1
7 15546 1 1 23 LEU CA C -12.877 0.648 -2.311 1.00 . A A . 23 LEU CA 1 1
7 15547 1 1 23 LEU CB C -11.875 0.146 -3.378 1.00 . A A . 23 LEU CB 1 1
7 15548 1 1 23 LEU CD1 C -10.545 -1.744 -4.391 1.00 . A A . 23 LEU CD1 1 1
7 15549 1 1 23 LEU CD2 C -10.524 -1.453 -1.953 1.00 . A A . 23 LEU CD2 1 1
7 15550 1 1 23 LEU CG C -11.395 -1.306 -3.200 1.00 . A A . 23 LEU CG 1 1
7 15551 1 1 23 LEU H H -14.338 -0.658 -3.166 1.00 . A A . 23 LEU H 1 1
7 15552 1 1 23 LEU HA H -12.411 0.584 -1.327 1.00 . A A . 23 LEU HA 1 1
7 15553 1 1 23 LEU HB2 H -12.341 0.240 -4.362 1.00 . A A . 23 LEU HB2 1 1
7 15554 1 1 23 LEU HB3 H -11.007 0.805 -3.371 1.00 . A A . 23 LEU HB3 1 1
7 15555 1 1 23 LEU HD11 H -11.077 -1.559 -5.323 1.00 . A A . 23 LEU HD11 1 1
7 15556 1 1 23 LEU HD12 H -9.603 -1.204 -4.398 1.00 . A A . 23 LEU HD12 1 1
7 15557 1 1 23 LEU HD13 H -10.340 -2.811 -4.309 1.00 . A A . 23 LEU HD13 1 1
7 15558 1 1 23 LEU HD21 H -10.114 -2.458 -1.903 1.00 . A A . 23 LEU HD21 1 1
7 15559 1 1 23 LEU HD22 H -9.701 -0.739 -1.999 1.00 . A A . 23 LEU HD22 1 1
7 15560 1 1 23 LEU HD23 H -11.116 -1.268 -1.056 1.00 . A A . 23 LEU HD23 1 1
7 15561 1 1 23 LEU HG H -12.250 -1.974 -3.129 1.00 . A A . 23 LEU HG 1 1
7 15562 1 1 23 LEU N N -14.105 -0.157 -2.318 1.00 . A A . 23 LEU N 1 1
7 15563 1 1 23 LEU O O -12.826 2.979 -1.728 1.00 . A A . 23 LEU O 1 1
7 15564 1 1 24 ALA C C -15.235 4.472 -2.684 1.00 . A A . 24 ALA C 1 1
7 15565 1 1 24 ALA CA C -14.466 3.810 -3.846 1.00 . A A . 24 ALA CA 1 1
7 15566 1 1 24 ALA CB C -15.312 3.760 -5.127 1.00 . A A . 24 ALA CB 1 1
7 15567 1 1 24 ALA H H -14.312 1.704 -4.177 1.00 . A A . 24 ALA H 1 1
7 15568 1 1 24 ALA HA H -13.589 4.435 -4.039 1.00 . A A . 24 ALA HA 1 1
7 15569 1 1 24 ALA HB1 H -15.609 4.769 -5.404 1.00 . A A . 24 ALA HB1 1 1
7 15570 1 1 24 ALA HB2 H -14.737 3.323 -5.946 1.00 . A A . 24 ALA HB2 1 1
7 15571 1 1 24 ALA HB3 H -16.206 3.156 -4.963 1.00 . A A . 24 ALA HB3 1 1
7 15572 1 1 24 ALA N N -14.018 2.446 -3.547 1.00 . A A . 24 ALA N 1 1
7 15573 1 1 24 ALA O O -15.142 5.687 -2.504 1.00 . A A . 24 ALA O 1 1
7 15574 1 1 25 ALA C C -15.745 4.728 0.451 1.00 . A A . 25 ALA C 1 1
7 15575 1 1 25 ALA CA C -16.650 4.168 -0.674 1.00 . A A . 25 ALA CA 1 1
7 15576 1 1 25 ALA CB C -17.526 3.019 -0.155 1.00 . A A . 25 ALA CB 1 1
7 15577 1 1 25 ALA H H -16.031 2.711 -2.101 1.00 . A A . 25 ALA H 1 1
7 15578 1 1 25 ALA HA H -17.313 4.979 -0.986 1.00 . A A . 25 ALA HA 1 1
7 15579 1 1 25 ALA HB1 H -16.897 2.200 0.191 1.00 . A A . 25 ALA HB1 1 1
7 15580 1 1 25 ALA HB2 H -18.146 3.363 0.671 1.00 . A A . 25 ALA HB2 1 1
7 15581 1 1 25 ALA HB3 H -18.188 2.662 -0.949 1.00 . A A . 25 ALA HB3 1 1
7 15582 1 1 25 ALA N N -15.932 3.687 -1.857 1.00 . A A . 25 ALA N 1 1
7 15583 1 1 25 ALA O O -16.250 5.462 1.307 1.00 . A A . 25 ALA O 1 1
7 15584 1 1 26 LEU C C -12.287 5.714 0.831 1.00 . A A . 26 LEU C 1 1
7 15585 1 1 26 LEU CA C -13.468 4.936 1.454 1.00 . A A . 26 LEU CA 1 1
7 15586 1 1 26 LEU CB C -13.050 3.805 2.418 1.00 . A A . 26 LEU CB 1 1
7 15587 1 1 26 LEU CD1 C -10.588 3.182 2.396 1.00 . A A . 26 LEU CD1 1 1
7 15588 1 1 26 LEU CD2 C -12.280 1.396 2.350 1.00 . A A . 26 LEU CD2 1 1
7 15589 1 1 26 LEU CG C -11.988 2.819 1.883 1.00 . A A . 26 LEU CG 1 1
7 15590 1 1 26 LEU H H -14.100 3.775 -0.245 1.00 . A A . 26 LEU H 1 1
7 15591 1 1 26 LEU HA H -13.992 5.671 2.071 1.00 . A A . 26 LEU HA 1 1
7 15592 1 1 26 LEU HB2 H -12.681 4.255 3.339 1.00 . A A . 26 LEU HB2 1 1
7 15593 1 1 26 LEU HB3 H -13.947 3.249 2.688 1.00 . A A . 26 LEU HB3 1 1
7 15594 1 1 26 LEU HD11 H -10.542 3.085 3.482 1.00 . A A . 26 LEU HD11 1 1
7 15595 1 1 26 LEU HD12 H -9.858 2.514 1.949 1.00 . A A . 26 LEU HD12 1 1
7 15596 1 1 26 LEU HD13 H -10.348 4.207 2.118 1.00 . A A . 26 LEU HD13 1 1
7 15597 1 1 26 LEU HD21 H -11.522 0.715 1.970 1.00 . A A . 26 LEU HD21 1 1
7 15598 1 1 26 LEU HD22 H -12.291 1.352 3.438 1.00 . A A . 26 LEU HD22 1 1
7 15599 1 1 26 LEU HD23 H -13.254 1.078 1.978 1.00 . A A . 26 LEU HD23 1 1
7 15600 1 1 26 LEU HG H -11.987 2.829 0.795 1.00 . A A . 26 LEU HG 1 1
7 15601 1 1 26 LEU N N -14.436 4.416 0.465 1.00 . A A . 26 LEU N 1 1
7 15602 1 1 26 LEU O O -11.739 6.605 1.478 1.00 . A A . 26 LEU O 1 1
7 15603 1 1 27 LEU C C -11.543 7.575 -1.658 1.00 . A A . 27 LEU C 1 1
7 15604 1 1 27 LEU CA C -10.955 6.222 -1.206 1.00 . A A . 27 LEU CA 1 1
7 15605 1 1 27 LEU CB C -10.498 5.405 -2.431 1.00 . A A . 27 LEU CB 1 1
7 15606 1 1 27 LEU CD1 C -9.396 3.517 -1.039 1.00 . A A . 27 LEU CD1 1 1
7 15607 1 1 27 LEU CD2 C -8.988 3.688 -3.459 1.00 . A A . 27 LEU CD2 1 1
7 15608 1 1 27 LEU CG C -9.274 4.501 -2.199 1.00 . A A . 27 LEU CG 1 1
7 15609 1 1 27 LEU H H -12.349 4.630 -0.884 1.00 . A A . 27 LEU H 1 1
7 15610 1 1 27 LEU HA H -10.087 6.437 -0.582 1.00 . A A . 27 LEU HA 1 1
7 15611 1 1 27 LEU HB2 H -11.332 4.808 -2.802 1.00 . A A . 27 LEU HB2 1 1
7 15612 1 1 27 LEU HB3 H -10.223 6.101 -3.224 1.00 . A A . 27 LEU HB3 1 1
7 15613 1 1 27 LEU HD11 H -10.244 2.854 -1.188 1.00 . A A . 27 LEU HD11 1 1
7 15614 1 1 27 LEU HD12 H -8.485 2.925 -0.963 1.00 . A A . 27 LEU HD12 1 1
7 15615 1 1 27 LEU HD13 H -9.512 4.065 -0.108 1.00 . A A . 27 LEU HD13 1 1
7 15616 1 1 27 LEU HD21 H -8.785 4.367 -4.286 1.00 . A A . 27 LEU HD21 1 1
7 15617 1 1 27 LEU HD22 H -8.115 3.061 -3.288 1.00 . A A . 27 LEU HD22 1 1
7 15618 1 1 27 LEU HD23 H -9.850 3.063 -3.703 1.00 . A A . 27 LEU HD23 1 1
7 15619 1 1 27 LEU HG H -8.420 5.142 -2.002 1.00 . A A . 27 LEU HG 1 1
7 15620 1 1 27 LEU N N -11.920 5.429 -0.424 1.00 . A A . 27 LEU N 1 1
7 15621 1 1 27 LEU O O -10.834 8.580 -1.679 1.00 . A A . 27 LEU O 1 1
7 15622 1 1 28 GLY C C -12.967 9.595 -3.529 1.00 . A A . 28 GLY C 1 1
7 15623 1 1 28 GLY CA C -13.572 8.833 -2.342 1.00 . A A . 28 GLY CA 1 1
7 15624 1 1 28 GLY H H -13.339 6.736 -2.003 1.00 . A A . 28 GLY H 1 1
7 15625 1 1 28 GLY HA2 H -14.601 8.565 -2.597 1.00 . A A . 28 GLY HA2 1 1
7 15626 1 1 28 GLY HA3 H -13.599 9.485 -1.468 1.00 . A A . 28 GLY HA3 1 1
7 15627 1 1 28 GLY N N -12.833 7.612 -1.999 1.00 . A A . 28 GLY N 1 1
7 15628 1 1 28 GLY O O -12.669 9.009 -4.573 1.00 . A A . 28 GLY O 1 1
7 15629 1 1 29 LYS C C -10.664 11.324 -4.698 1.00 . A A . 29 LYS C 1 1
7 15630 1 1 29 LYS CA C -12.084 11.788 -4.347 1.00 . A A . 29 LYS CA 1 1
7 15631 1 1 29 LYS CB C -12.057 13.202 -3.749 1.00 . A A . 29 LYS CB 1 1
7 15632 1 1 29 LYS CD C -11.318 15.575 -3.957 1.00 . A A . 29 LYS CD 1 1
7 15633 1 1 29 LYS CE C -10.841 16.688 -4.897 1.00 . A A . 29 LYS CE 1 1
7 15634 1 1 29 LYS CG C -11.533 14.268 -4.724 1.00 . A A . 29 LYS CG 1 1
7 15635 1 1 29 LYS H H -13.020 11.312 -2.476 1.00 . A A . 29 LYS H 1 1
7 15636 1 1 29 LYS HA H -12.674 11.800 -5.268 1.00 . A A . 29 LYS HA 1 1
7 15637 1 1 29 LYS HB2 H -13.064 13.477 -3.447 1.00 . A A . 29 LYS HB2 1 1
7 15638 1 1 29 LYS HB3 H -11.432 13.191 -2.858 1.00 . A A . 29 LYS HB3 1 1
7 15639 1 1 29 LYS HD2 H -12.255 15.870 -3.477 1.00 . A A . 29 LYS HD2 1 1
7 15640 1 1 29 LYS HD3 H -10.560 15.402 -3.188 1.00 . A A . 29 LYS HD3 1 1
7 15641 1 1 29 LYS HE2 H -9.913 16.372 -5.384 1.00 . A A . 29 LYS HE2 1 1
7 15642 1 1 29 LYS HE3 H -11.600 16.832 -5.676 1.00 . A A . 29 LYS HE3 1 1
7 15643 1 1 29 LYS HG2 H -10.578 13.960 -5.153 1.00 . A A . 29 LYS HG2 1 1
7 15644 1 1 29 LYS HG3 H -12.256 14.425 -5.521 1.00 . A A . 29 LYS HG3 1 1
7 15645 1 1 29 LYS HZ1 H -10.304 18.685 -4.800 1.00 . A A . 29 LYS HZ1 1 1
7 15646 1 1 29 LYS HZ2 H -11.491 18.290 -3.754 1.00 . A A . 29 LYS HZ2 1 1
7 15647 1 1 29 LYS HZ3 H -9.944 17.858 -3.432 1.00 . A A . 29 LYS HZ3 1 1
7 15648 1 1 29 LYS N N -12.741 10.905 -3.361 1.00 . A A . 29 LYS N 1 1
7 15649 1 1 29 LYS NZ N -10.629 17.962 -4.169 1.00 . A A . 29 LYS NZ 1 1
7 15650 1 1 29 LYS O O -10.249 11.416 -5.853 1.00 . A A . 29 LYS O 1 1
7 15651 1 1 30 GLU C C -8.513 8.877 -4.569 1.00 . A A . 30 GLU C 1 1
7 15652 1 1 30 GLU CA C -8.567 10.263 -3.884 1.00 . A A . 30 GLU CA 1 1
7 15653 1 1 30 GLU CB C -7.838 10.249 -2.521 1.00 . A A . 30 GLU CB 1 1
7 15654 1 1 30 GLU CD C -7.428 12.792 -2.600 1.00 . A A . 30 GLU CD 1 1
7 15655 1 1 30 GLU CG C -7.871 11.587 -1.753 1.00 . A A . 30 GLU CG 1 1
7 15656 1 1 30 GLU H H -10.364 10.680 -2.817 1.00 . A A . 30 GLU H 1 1
7 15657 1 1 30 GLU HA H -8.027 10.943 -4.541 1.00 . A A . 30 GLU HA 1 1
7 15658 1 1 30 GLU HB2 H -8.280 9.478 -1.888 1.00 . A A . 30 GLU HB2 1 1
7 15659 1 1 30 GLU HB3 H -6.800 9.968 -2.690 1.00 . A A . 30 GLU HB3 1 1
7 15660 1 1 30 GLU HG2 H -8.883 11.755 -1.381 1.00 . A A . 30 GLU HG2 1 1
7 15661 1 1 30 GLU HG3 H -7.226 11.504 -0.874 1.00 . A A . 30 GLU HG3 1 1
7 15662 1 1 30 GLU N N -9.935 10.783 -3.725 1.00 . A A . 30 GLU N 1 1
7 15663 1 1 30 GLU O O -7.436 8.290 -4.694 1.00 . A A . 30 GLU O 1 1
7 15664 1 1 30 GLU OE1 O -6.398 12.699 -3.309 1.00 . A A . 30 GLU OE1 1 1
7 15665 1 1 30 GLU OE2 O -8.105 13.847 -2.570 1.00 . A A . 30 GLU OE2 1 1
7 15666 1 1 31 PHE C C -8.893 7.376 -7.189 1.00 . A A . 31 PHE C 1 1
7 15667 1 1 31 PHE CA C -9.679 7.150 -5.884 1.00 . A A . 31 PHE CA 1 1
7 15668 1 1 31 PHE CB C -11.123 6.709 -6.156 1.00 . A A . 31 PHE CB 1 1
7 15669 1 1 31 PHE CD1 C -11.479 4.193 -6.129 1.00 . A A . 31 PHE CD1 1 1
7 15670 1 1 31 PHE CD2 C -11.158 5.300 -8.265 1.00 . A A . 31 PHE CD2 1 1
7 15671 1 1 31 PHE CE1 C -11.596 2.955 -6.786 1.00 . A A . 31 PHE CE1 1 1
7 15672 1 1 31 PHE CE2 C -11.236 4.063 -8.924 1.00 . A A . 31 PHE CE2 1 1
7 15673 1 1 31 PHE CG C -11.258 5.372 -6.865 1.00 . A A . 31 PHE CG 1 1
7 15674 1 1 31 PHE CZ C -11.463 2.889 -8.186 1.00 . A A . 31 PHE CZ 1 1
7 15675 1 1 31 PHE H H -10.511 8.866 -4.894 1.00 . A A . 31 PHE H 1 1
7 15676 1 1 31 PHE HA H -9.184 6.348 -5.338 1.00 . A A . 31 PHE HA 1 1
7 15677 1 1 31 PHE HB2 H -11.657 6.651 -5.208 1.00 . A A . 31 PHE HB2 1 1
7 15678 1 1 31 PHE HB3 H -11.608 7.469 -6.764 1.00 . A A . 31 PHE HB3 1 1
7 15679 1 1 31 PHE HD1 H -11.558 4.238 -5.054 1.00 . A A . 31 PHE HD1 1 1
7 15680 1 1 31 PHE HD2 H -11.000 6.200 -8.843 1.00 . A A . 31 PHE HD2 1 1
7 15681 1 1 31 PHE HE1 H -11.780 2.052 -6.216 1.00 . A A . 31 PHE HE1 1 1
7 15682 1 1 31 PHE HE2 H -11.108 4.021 -9.997 1.00 . A A . 31 PHE HE2 1 1
7 15683 1 1 31 PHE HZ H -11.529 1.936 -8.692 1.00 . A A . 31 PHE HZ 1 1
7 15684 1 1 31 PHE N N -9.651 8.345 -5.032 1.00 . A A . 31 PHE N 1 1
7 15685 1 1 31 PHE O O -8.971 8.447 -7.805 1.00 . A A . 31 PHE O 1 1
7 15686 1 1 32 ILE C C -7.789 6.675 -10.068 1.00 . A A . 32 ILE C 1 1
7 15687 1 1 32 ILE CA C -7.133 6.475 -8.690 1.00 . A A . 32 ILE CA 1 1
7 15688 1 1 32 ILE CB C -6.153 5.271 -8.662 1.00 . A A . 32 ILE CB 1 1
7 15689 1 1 32 ILE CD1 C -4.048 6.653 -8.190 1.00 . A A . 32 ILE CD1 1 1
7 15690 1 1 32 ILE CG1 C -4.730 5.643 -9.117 1.00 . A A . 32 ILE CG1 1 1
7 15691 1 1 32 ILE CG2 C -6.640 4.087 -9.518 1.00 . A A . 32 ILE CG2 1 1
7 15692 1 1 32 ILE H H -8.123 5.514 -7.066 1.00 . A A . 32 ILE H 1 1
7 15693 1 1 32 ILE HA H -6.572 7.387 -8.489 1.00 . A A . 32 ILE HA 1 1
7 15694 1 1 32 ILE HB H -6.077 4.917 -7.632 1.00 . A A . 32 ILE HB 1 1
7 15695 1 1 32 ILE HD11 H -2.995 6.727 -8.450 1.00 . A A . 32 ILE HD11 1 1
7 15696 1 1 32 ILE HD12 H -4.496 7.643 -8.287 1.00 . A A . 32 ILE HD12 1 1
7 15697 1 1 32 ILE HD13 H -4.139 6.323 -7.153 1.00 . A A . 32 ILE HD13 1 1
7 15698 1 1 32 ILE HG12 H -4.121 4.735 -9.125 1.00 . A A . 32 ILE HG12 1 1
7 15699 1 1 32 ILE HG13 H -4.751 6.041 -10.129 1.00 . A A . 32 ILE HG13 1 1
7 15700 1 1 32 ILE HG21 H -6.519 4.302 -10.582 1.00 . A A . 32 ILE HG21 1 1
7 15701 1 1 32 ILE HG22 H -6.059 3.197 -9.271 1.00 . A A . 32 ILE HG22 1 1
7 15702 1 1 32 ILE HG23 H -7.693 3.892 -9.324 1.00 . A A . 32 ILE HG23 1 1
7 15703 1 1 32 ILE N N -8.115 6.365 -7.599 1.00 . A A . 32 ILE N 1 1
7 15704 1 1 32 ILE O O -8.855 6.130 -10.362 1.00 . A A . 32 ILE O 1 1
7 15705 1 1 33 ARG C C -6.998 6.878 -13.400 1.00 . A A . 33 ARG C 1 1
7 15706 1 1 33 ARG CA C -7.611 7.763 -12.303 1.00 . A A . 33 ARG CA 1 1
7 15707 1 1 33 ARG CB C -7.417 9.272 -12.571 1.00 . A A . 33 ARG CB 1 1
7 15708 1 1 33 ARG CD C -9.348 9.981 -11.010 1.00 . A A . 33 ARG CD 1 1
7 15709 1 1 33 ARG CG C -7.887 10.208 -11.436 1.00 . A A . 33 ARG CG 1 1
7 15710 1 1 33 ARG CZ C -10.070 11.968 -9.660 1.00 . A A . 33 ARG CZ 1 1
7 15711 1 1 33 ARG H H -6.275 7.883 -10.634 1.00 . A A . 33 ARG H 1 1
7 15712 1 1 33 ARG HA H -8.681 7.552 -12.356 1.00 . A A . 33 ARG HA 1 1
7 15713 1 1 33 ARG HB2 H -6.355 9.456 -12.748 1.00 . A A . 33 ARG HB2 1 1
7 15714 1 1 33 ARG HB3 H -7.958 9.535 -13.482 1.00 . A A . 33 ARG HB3 1 1
7 15715 1 1 33 ARG HD2 H -10.015 10.268 -11.826 1.00 . A A . 33 ARG HD2 1 1
7 15716 1 1 33 ARG HD3 H -9.505 8.921 -10.813 1.00 . A A . 33 ARG HD3 1 1
7 15717 1 1 33 ARG HE H -9.564 10.195 -8.909 1.00 . A A . 33 ARG HE 1 1
7 15718 1 1 33 ARG HG2 H -7.242 10.067 -10.567 1.00 . A A . 33 ARG HG2 1 1
7 15719 1 1 33 ARG HG3 H -7.782 11.239 -11.766 1.00 . A A . 33 ARG HG3 1 1
7 15720 1 1 33 ARG HH11 H -10.050 12.382 -11.619 1.00 . A A . 33 ARG HH11 1 1
7 15721 1 1 33 ARG HH12 H -10.541 13.697 -10.583 1.00 . A A . 33 ARG HH12 1 1
7 15722 1 1 33 ARG HH21 H -10.202 11.931 -7.653 1.00 . A A . 33 ARG HH21 1 1
7 15723 1 1 33 ARG HH22 H -10.627 13.441 -8.416 1.00 . A A . 33 ARG HH22 1 1
7 15724 1 1 33 ARG N N -7.135 7.447 -10.941 1.00 . A A . 33 ARG N 1 1
7 15725 1 1 33 ARG NE N -9.673 10.713 -9.772 1.00 . A A . 33 ARG NE 1 1
7 15726 1 1 33 ARG NH1 N -10.229 12.743 -10.697 1.00 . A A . 33 ARG NH1 1 1
7 15727 1 1 33 ARG NH2 N -10.321 12.485 -8.496 1.00 . A A . 33 ARG NH2 1 1
7 15728 1 1 33 ARG O O -7.290 7.057 -14.583 1.00 . A A . 33 ARG O 1 1
7 15729 1 1 34 GLU C C -6.093 3.644 -14.102 1.00 . A A . 34 GLU C 1 1
7 15730 1 1 34 GLU CA C -5.405 5.012 -13.900 1.00 . A A . 34 GLU CA 1 1
7 15731 1 1 34 GLU CB C -3.985 4.804 -13.333 1.00 . A A . 34 GLU CB 1 1
7 15732 1 1 34 GLU CD C -3.096 7.012 -14.330 1.00 . A A . 34 GLU CD 1 1
7 15733 1 1 34 GLU CG C -3.190 6.097 -13.091 1.00 . A A . 34 GLU CG 1 1
7 15734 1 1 34 GLU H H -5.988 5.859 -12.019 1.00 . A A . 34 GLU H 1 1
7 15735 1 1 34 GLU HA H -5.319 5.455 -14.890 1.00 . A A . 34 GLU HA 1 1
7 15736 1 1 34 GLU HB2 H -4.061 4.274 -12.377 1.00 . A A . 34 GLU HB2 1 1
7 15737 1 1 34 GLU HB3 H -3.418 4.173 -14.023 1.00 . A A . 34 GLU HB3 1 1
7 15738 1 1 34 GLU HG2 H -3.649 6.639 -12.258 1.00 . A A . 34 GLU HG2 1 1
7 15739 1 1 34 GLU HG3 H -2.180 5.827 -12.775 1.00 . A A . 34 GLU HG3 1 1
7 15740 1 1 34 GLU N N -6.144 5.931 -13.012 1.00 . A A . 34 GLU N 1 1
7 15741 1 1 34 GLU O O -5.661 2.851 -14.944 1.00 . A A . 34 GLU O 1 1
7 15742 1 1 34 GLU OE1 O -3.211 8.252 -14.170 1.00 . A A . 34 GLU OE1 1 1
7 15743 1 1 34 GLU OE2 O -2.878 6.509 -15.460 1.00 . A A . 34 GLU OE2 1 1
7 15744 1 1 35 GLY C C -7.216 0.870 -12.664 1.00 . A A . 35 GLY C 1 1
7 15745 1 1 35 GLY CA C -7.883 2.065 -13.375 1.00 . A A . 35 GLY CA 1 1
7 15746 1 1 35 GLY H H -7.469 4.036 -12.679 1.00 . A A . 35 GLY H 1 1
7 15747 1 1 35 GLY HA2 H -8.863 2.224 -12.919 1.00 . A A . 35 GLY HA2 1 1
7 15748 1 1 35 GLY HA3 H -8.042 1.790 -14.420 1.00 . A A . 35 GLY HA3 1 1
7 15749 1 1 35 GLY N N -7.145 3.336 -13.329 1.00 . A A . 35 GLY N 1 1
7 15750 1 1 35 GLY O O -7.717 -0.249 -12.777 1.00 . A A . 35 GLY O 1 1
7 15751 1 1 36 GLY C C -4.582 -0.928 -12.154 1.00 . A A . 36 GLY C 1 1
7 15752 1 1 36 GLY CA C -5.357 0.033 -11.236 1.00 . A A . 36 GLY CA 1 1
7 15753 1 1 36 GLY H H -5.750 2.028 -11.916 1.00 . A A . 36 GLY H 1 1
7 15754 1 1 36 GLY HA2 H -4.648 0.503 -10.555 1.00 . A A . 36 GLY HA2 1 1
7 15755 1 1 36 GLY HA3 H -6.051 -0.552 -10.638 1.00 . A A . 36 GLY HA3 1 1
7 15756 1 1 36 GLY N N -6.107 1.084 -11.947 1.00 . A A . 36 GLY N 1 1
7 15757 1 1 36 GLY O O -4.423 -0.669 -13.353 1.00 . A A . 36 GLY O 1 1
7 15758 1 1 37 GLY C C -2.626 -4.116 -11.494 1.00 . A A . 37 GLY C 1 1
7 15759 1 1 37 GLY CA C -3.367 -3.074 -12.352 1.00 . A A . 37 GLY CA 1 1
7 15760 1 1 37 GLY H H -4.253 -2.206 -10.611 1.00 . A A . 37 GLY H 1 1
7 15761 1 1 37 GLY HA2 H -4.073 -3.603 -12.995 1.00 . A A . 37 GLY HA2 1 1
7 15762 1 1 37 GLY HA3 H -2.634 -2.597 -13.005 1.00 . A A . 37 GLY HA3 1 1
7 15763 1 1 37 GLY N N -4.089 -2.041 -11.599 1.00 . A A . 37 GLY N 1 1
7 15764 1 1 37 GLY O O -2.518 -3.983 -10.269 1.00 . A A . 37 GLY O 1 1
7 15765 1 1 38 SER C C -0.413 -6.909 -12.660 1.00 . A A . 38 SER C 1 1
7 15766 1 1 38 SER CA C -1.321 -6.262 -11.589 1.00 . A A . 38 SER CA 1 1
7 15767 1 1 38 SER CB C -2.254 -7.301 -10.943 1.00 . A A . 38 SER CB 1 1
7 15768 1 1 38 SER H H -2.244 -5.175 -13.162 1.00 . A A . 38 SER H 1 1
7 15769 1 1 38 SER HA H -0.674 -5.869 -10.811 1.00 . A A . 38 SER HA 1 1
7 15770 1 1 38 SER HB2 H -2.889 -6.796 -10.212 1.00 . A A . 38 SER HB2 1 1
7 15771 1 1 38 SER HB3 H -2.894 -7.746 -11.709 1.00 . A A . 38 SER HB3 1 1
7 15772 1 1 38 SER HG H -2.096 -8.698 -9.593 1.00 . A A . 38 SER HG 1 1
7 15773 1 1 38 SER N N -2.125 -5.163 -12.156 1.00 . A A . 38 SER N 1 1
7 15774 1 1 38 SER O O -0.599 -6.686 -13.861 1.00 . A A . 38 SER O 1 1
7 15775 1 1 38 SER OG O -1.523 -8.320 -10.288 1.00 . A A . 38 SER OG 1 1
7 15776 1 1 39 GLY C C 2.138 -9.681 -12.488 1.00 . A A . 39 GLY C 1 1
7 15777 1 1 39 GLY CA C 1.539 -8.413 -13.113 1.00 . A A . 39 GLY CA 1 1
7 15778 1 1 39 GLY H H 0.610 -7.923 -11.254 1.00 . A A . 39 GLY H 1 1
7 15779 1 1 39 GLY HA2 H 1.051 -8.704 -14.045 1.00 . A A . 39 GLY HA2 1 1
7 15780 1 1 39 GLY HA3 H 2.354 -7.734 -13.369 1.00 . A A . 39 GLY HA3 1 1
7 15781 1 1 39 GLY N N 0.575 -7.713 -12.244 1.00 . A A . 39 GLY N 1 1
7 15782 1 1 39 GLY O O 1.771 -10.072 -11.376 1.00 . A A . 39 GLY O 1 1
7 15783 1 1 40 GLY C C 4.904 -12.048 -13.562 1.00 . A A . 40 GLY C 1 1
7 15784 1 1 40 GLY CA C 3.616 -11.653 -12.820 1.00 . A A . 40 GLY CA 1 1
7 15785 1 1 40 GLY H H 3.328 -9.962 -14.102 1.00 . A A . 40 GLY H 1 1
7 15786 1 1 40 GLY HA2 H 3.837 -11.654 -11.751 1.00 . A A . 40 GLY HA2 1 1
7 15787 1 1 40 GLY HA3 H 2.864 -12.420 -12.998 1.00 . A A . 40 GLY HA3 1 1
7 15788 1 1 40 GLY N N 3.054 -10.344 -13.207 1.00 . A A . 40 GLY N 1 1
7 15789 1 1 40 GLY O O 5.857 -11.265 -13.642 1.00 . A A . 40 GLY O 1 1
7 15790 1 1 41 GLY C C 6.942 -14.792 -13.666 1.00 . A A . 41 GLY C 1 1
7 15791 1 1 41 GLY CA C 6.165 -13.907 -14.651 1.00 . A A . 41 GLY CA 1 1
7 15792 1 1 41 GLY H H 4.154 -13.882 -13.934 1.00 . A A . 41 GLY H 1 1
7 15793 1 1 41 GLY HA2 H 5.865 -14.532 -15.491 1.00 . A A . 41 GLY HA2 1 1
7 15794 1 1 41 GLY HA3 H 6.831 -13.136 -15.042 1.00 . A A . 41 GLY HA3 1 1
7 15795 1 1 41 GLY N N 4.967 -13.292 -14.056 1.00 . A A . 41 GLY N 1 1
7 15796 1 1 41 GLY O O 6.353 -15.436 -12.791 1.00 . A A . 41 GLY O 1 1
7 15797 1 1 42 SER C C 9.136 -15.512 -11.549 1.00 . A A . 42 SER C 1 1
7 15798 1 1 42 SER CA C 9.174 -15.735 -13.068 1.00 . A A . 42 SER CA 1 1
7 15799 1 1 42 SER CB C 10.616 -15.549 -13.557 1.00 . A A . 42 SER CB 1 1
7 15800 1 1 42 SER H H 8.676 -14.306 -14.567 1.00 . A A . 42 SER H 1 1
7 15801 1 1 42 SER HA H 8.881 -16.767 -13.267 1.00 . A A . 42 SER HA 1 1
7 15802 1 1 42 SER HB2 H 10.945 -14.543 -13.305 1.00 . A A . 42 SER HB2 1 1
7 15803 1 1 42 SER HB3 H 11.274 -16.260 -13.053 1.00 . A A . 42 SER HB3 1 1
7 15804 1 1 42 SER HG H 10.635 -16.683 -15.156 1.00 . A A . 42 SER HG 1 1
7 15805 1 1 42 SER N N 8.268 -14.846 -13.819 1.00 . A A . 42 SER N 1 1
7 15806 1 1 42 SER O O 9.081 -14.371 -11.072 1.00 . A A . 42 SER O 1 1
7 15807 1 1 42 SER OG O 10.707 -15.725 -14.965 1.00 . A A . 42 SER OG 1 1
7 15808 1 1 43 GLY C C 10.683 -16.691 -8.759 1.00 . A A . 43 GLY C 1 1
7 15809 1 1 43 GLY CA C 9.253 -16.619 -9.322 1.00 . A A . 43 GLY CA 1 1
7 15810 1 1 43 GLY H H 9.232 -17.498 -11.260 1.00 . A A . 43 GLY H 1 1
7 15811 1 1 43 GLY HA2 H 8.759 -15.733 -8.918 1.00 . A A . 43 GLY HA2 1 1
7 15812 1 1 43 GLY HA3 H 8.698 -17.488 -8.957 1.00 . A A . 43 GLY HA3 1 1
7 15813 1 1 43 GLY N N 9.185 -16.608 -10.790 1.00 . A A . 43 GLY N 1 1
7 15814 1 1 43 GLY O O 11.657 -16.858 -9.498 1.00 . A A . 43 GLY O 1 1
7 15815 1 1 44 GLY C C 12.640 -18.066 -6.451 1.00 . A A . 44 GLY C 1 1
7 15816 1 1 44 GLY CA C 12.077 -16.657 -6.694 1.00 . A A . 44 GLY CA 1 1
7 15817 1 1 44 GLY H H 9.956 -16.458 -6.895 1.00 . A A . 44 GLY H 1 1
7 15818 1 1 44 GLY HA2 H 12.832 -16.072 -7.232 1.00 . A A . 44 GLY HA2 1 1
7 15819 1 1 44 GLY HA3 H 11.933 -16.194 -5.717 1.00 . A A . 44 GLY HA3 1 1
7 15820 1 1 44 GLY N N 10.801 -16.598 -7.431 1.00 . A A . 44 GLY N 1 1
7 15821 1 1 44 GLY O O 13.695 -18.195 -5.828 1.00 . A A . 44 GLY O 1 1
7 15822 1 1 45 GLY C C 13.656 -21.037 -7.027 1.00 . A A . 45 GLY C 1 1
7 15823 1 1 45 GLY CA C 12.272 -20.524 -6.587 1.00 . A A . 45 GLY CA 1 1
7 15824 1 1 45 GLY H H 11.118 -18.942 -7.435 1.00 . A A . 45 GLY H 1 1
7 15825 1 1 45 GLY HA2 H 12.193 -20.653 -5.510 1.00 . A A . 45 GLY HA2 1 1
7 15826 1 1 45 GLY HA3 H 11.520 -21.158 -7.058 1.00 . A A . 45 GLY HA3 1 1
7 15827 1 1 45 GLY N N 11.965 -19.121 -6.917 1.00 . A A . 45 GLY N 1 1
7 15828 1 1 45 GLY O O 14.128 -22.053 -6.508 1.00 . A A . 45 GLY O 1 1
7 15829 1 1 46 SER C C 16.782 -20.268 -7.343 1.00 . A A . 46 SER C 1 1
7 15830 1 1 46 SER CA C 15.706 -20.634 -8.382 1.00 . A A . 46 SER CA 1 1
7 15831 1 1 46 SER CB C 16.003 -19.892 -9.692 1.00 . A A . 46 SER CB 1 1
7 15832 1 1 46 SER H H 13.878 -19.532 -8.360 1.00 . A A . 46 SER H 1 1
7 15833 1 1 46 SER HA H 15.792 -21.705 -8.575 1.00 . A A . 46 SER HA 1 1
7 15834 1 1 46 SER HB2 H 15.975 -18.814 -9.515 1.00 . A A . 46 SER HB2 1 1
7 15835 1 1 46 SER HB3 H 17.007 -20.154 -10.025 1.00 . A A . 46 SER HB3 1 1
7 15836 1 1 46 SER HG H 15.334 -19.759 -11.529 1.00 . A A . 46 SER HG 1 1
7 15837 1 1 46 SER N N 14.332 -20.334 -7.942 1.00 . A A . 46 SER N 1 1
7 15838 1 1 46 SER O O 17.913 -20.751 -7.443 1.00 . A A . 46 SER O 1 1
7 15839 1 1 46 SER OG O 15.065 -20.228 -10.708 1.00 . A A . 46 SER OG 1 1
7 15840 1 1 47 MET C C 17.696 -20.101 -4.270 1.00 . A A . 47 MET C 1 1
7 15841 1 1 47 MET CA C 17.386 -18.993 -5.294 1.00 . A A . 47 MET CA 1 1
7 15842 1 1 47 MET CB C 16.811 -17.724 -4.630 1.00 . A A . 47 MET CB 1 1
7 15843 1 1 47 MET CE C 20.101 -16.270 -2.463 1.00 . A A . 47 MET CE 1 1
7 15844 1 1 47 MET CG C 17.703 -17.112 -3.546 1.00 . A A . 47 MET CG 1 1
7 15845 1 1 47 MET H H 15.504 -19.089 -6.310 1.00 . A A . 47 MET H 1 1
7 15846 1 1 47 MET HA H 18.329 -18.718 -5.770 1.00 . A A . 47 MET HA 1 1
7 15847 1 1 47 MET HB2 H 16.647 -16.966 -5.395 1.00 . A A . 47 MET HB2 1 1
7 15848 1 1 47 MET HB3 H 15.854 -17.971 -4.169 1.00 . A A . 47 MET HB3 1 1
7 15849 1 1 47 MET HE1 H 20.037 -17.145 -1.813 1.00 . A A . 47 MET HE1 1 1
7 15850 1 1 47 MET HE2 H 21.144 -15.980 -2.587 1.00 . A A . 47 MET HE2 1 1
7 15851 1 1 47 MET HE3 H 19.546 -15.445 -2.018 1.00 . A A . 47 MET HE3 1 1
7 15852 1 1 47 MET HG2 H 17.215 -16.210 -3.172 1.00 . A A . 47 MET HG2 1 1
7 15853 1 1 47 MET HG3 H 17.774 -17.811 -2.717 1.00 . A A . 47 MET HG3 1 1
7 15854 1 1 47 MET N N 16.460 -19.428 -6.351 1.00 . A A . 47 MET N 1 1
7 15855 1 1 47 MET O O 16.844 -20.939 -3.958 1.00 . A A . 47 MET O 1 1
7 15856 1 1 47 MET SD S 19.379 -16.669 -4.075 1.00 . A A . 47 MET SD 1 1
7 15857 1 1 48 ASN C C 18.610 -20.800 -1.334 1.00 . A A . 48 ASN C 1 1
7 15858 1 1 48 ASN CA C 19.371 -21.003 -2.665 1.00 . A A . 48 ASN CA 1 1
7 15859 1 1 48 ASN CB C 20.891 -20.825 -2.461 1.00 . A A . 48 ASN CB 1 1
7 15860 1 1 48 ASN CG C 21.699 -21.052 -3.727 1.00 . A A . 48 ASN CG 1 1
7 15861 1 1 48 ASN H H 19.555 -19.365 -4.015 1.00 . A A . 48 ASN H 1 1
7 15862 1 1 48 ASN HA H 19.186 -22.030 -2.991 1.00 . A A . 48 ASN HA 1 1
7 15863 1 1 48 ASN HB2 H 21.103 -19.818 -2.099 1.00 . A A . 48 ASN HB2 1 1
7 15864 1 1 48 ASN HB3 H 21.231 -21.521 -1.691 1.00 . A A . 48 ASN HB3 1 1
7 15865 1 1 48 ASN HD21 H 21.970 -23.009 -3.314 1.00 . A A . 48 ASN HD21 1 1
7 15866 1 1 48 ASN HD22 H 22.691 -22.420 -4.803 1.00 . A A . 48 ASN HD22 1 1
7 15867 1 1 48 ASN N N 18.917 -20.089 -3.720 1.00 . A A . 48 ASN N 1 1
7 15868 1 1 48 ASN ND2 N 22.143 -22.263 -3.971 1.00 . A A . 48 ASN ND2 1 1
7 15869 1 1 48 ASN O O 18.045 -19.726 -1.083 1.00 . A A . 48 ASN O 1 1
7 15870 1 1 48 ASN OD1 O 21.934 -20.143 -4.515 1.00 . A A . 48 ASN OD1 1 1
7 15871 1 1 49 LYS C C 18.498 -20.665 1.790 1.00 . A A . 49 LYS C 1 1
7 15872 1 1 49 LYS CA C 17.954 -21.780 0.861 1.00 . A A . 49 LYS CA 1 1
7 15873 1 1 49 LYS CB C 17.990 -23.167 1.522 1.00 . A A . 49 LYS CB 1 1
7 15874 1 1 49 LYS CD C 19.347 -25.086 2.460 1.00 . A A . 49 LYS CD 1 1
7 15875 1 1 49 LYS CE C 18.742 -25.116 3.870 1.00 . A A . 49 LYS CE 1 1
7 15876 1 1 49 LYS CG C 19.401 -23.665 1.881 1.00 . A A . 49 LYS CG 1 1
7 15877 1 1 49 LYS H H 19.121 -22.656 -0.716 1.00 . A A . 49 LYS H 1 1
7 15878 1 1 49 LYS HA H 16.905 -21.572 0.671 1.00 . A A . 49 LYS HA 1 1
7 15879 1 1 49 LYS HB2 H 17.388 -23.145 2.429 1.00 . A A . 49 LYS HB2 1 1
7 15880 1 1 49 LYS HB3 H 17.524 -23.883 0.838 1.00 . A A . 49 LYS HB3 1 1
7 15881 1 1 49 LYS HD2 H 18.750 -25.710 1.790 1.00 . A A . 49 LYS HD2 1 1
7 15882 1 1 49 LYS HD3 H 20.366 -25.471 2.503 1.00 . A A . 49 LYS HD3 1 1
7 15883 1 1 49 LYS HE2 H 19.338 -24.470 4.521 1.00 . A A . 49 LYS HE2 1 1
7 15884 1 1 49 LYS HE3 H 17.725 -24.721 3.828 1.00 . A A . 49 LYS HE3 1 1
7 15885 1 1 49 LYS HG2 H 20.010 -23.690 0.974 1.00 . A A . 49 LYS HG2 1 1
7 15886 1 1 49 LYS HG3 H 19.875 -22.998 2.607 1.00 . A A . 49 LYS HG3 1 1
7 15887 1 1 49 LYS HZ1 H 18.170 -27.109 3.817 1.00 . A A . 49 LYS HZ1 1 1
7 15888 1 1 49 LYS HZ2 H 19.643 -26.881 4.498 1.00 . A A . 49 LYS HZ2 1 1
7 15889 1 1 49 LYS HZ3 H 18.292 -26.512 5.336 1.00 . A A . 49 LYS HZ3 1 1
7 15890 1 1 49 LYS N N 18.617 -21.817 -0.459 1.00 . A A . 49 LYS N 1 1
7 15891 1 1 49 LYS NZ N 18.710 -26.497 4.414 1.00 . A A . 49 LYS NZ 1 1
7 15892 1 1 49 LYS O O 19.699 -20.363 1.733 1.00 . A A . 49 LYS O 1 1
7 15893 1 1 50 PRO C C 18.954 -19.395 4.686 1.00 . A A . 50 PRO C 1 1
7 15894 1 1 50 PRO CA C 18.051 -18.949 3.519 1.00 . A A . 50 PRO CA 1 1
7 15895 1 1 50 PRO CB C 16.738 -18.341 4.015 1.00 . A A . 50 PRO CB 1 1
7 15896 1 1 50 PRO CD C 16.240 -20.350 2.835 1.00 . A A . 50 PRO CD 1 1
7 15897 1 1 50 PRO CG C 15.796 -19.540 4.049 1.00 . A A . 50 PRO CG 1 1
7 15898 1 1 50 PRO HA H 18.583 -18.191 2.939 1.00 . A A . 50 PRO HA 1 1
7 15899 1 1 50 PRO HB2 H 16.842 -17.876 4.998 1.00 . A A . 50 PRO HB2 1 1
7 15900 1 1 50 PRO HB3 H 16.381 -17.612 3.289 1.00 . A A . 50 PRO HB3 1 1
7 15901 1 1 50 PRO HD2 H 16.068 -21.411 3.018 1.00 . A A . 50 PRO HD2 1 1
7 15902 1 1 50 PRO HD3 H 15.683 -20.029 1.954 1.00 . A A . 50 PRO HD3 1 1
7 15903 1 1 50 PRO HG2 H 15.966 -20.112 4.964 1.00 . A A . 50 PRO HG2 1 1
7 15904 1 1 50 PRO HG3 H 14.754 -19.236 3.980 1.00 . A A . 50 PRO HG3 1 1
7 15905 1 1 50 PRO N N 17.656 -20.055 2.650 1.00 . A A . 50 PRO N 1 1
7 15906 1 1 50 PRO O O 18.915 -20.547 5.127 1.00 . A A . 50 PRO O 1 1
7 15907 1 1 51 THR C C 19.948 -18.728 7.715 1.00 . A A . 51 THR C 1 1
7 15908 1 1 51 THR CA C 20.670 -18.674 6.350 1.00 . A A . 51 THR CA 1 1
7 15909 1 1 51 THR CB C 21.791 -17.614 6.329 1.00 . A A . 51 THR CB 1 1
7 15910 1 1 51 THR CG2 C 21.313 -16.205 6.703 1.00 . A A . 51 THR CG2 1 1
7 15911 1 1 51 THR H H 19.742 -17.544 4.772 1.00 . A A . 51 THR H 1 1
7 15912 1 1 51 THR HA H 21.144 -19.647 6.203 1.00 . A A . 51 THR HA 1 1
7 15913 1 1 51 THR HB H 22.207 -17.578 5.323 1.00 . A A . 51 THR HB 1 1
7 15914 1 1 51 THR HG1 H 23.281 -18.742 6.861 1.00 . A A . 51 THR HG1 1 1
7 15915 1 1 51 THR HG21 H 22.141 -15.502 6.603 1.00 . A A . 51 THR HG21 1 1
7 15916 1 1 51 THR HG22 H 20.509 -15.892 6.038 1.00 . A A . 51 THR HG22 1 1
7 15917 1 1 51 THR HG23 H 20.959 -16.182 7.738 1.00 . A A . 51 THR HG23 1 1
7 15918 1 1 51 THR N N 19.756 -18.458 5.206 1.00 . A A . 51 THR N 1 1
7 15919 1 1 51 THR O O 20.487 -19.263 8.689 1.00 . A A . 51 THR O 1 1
7 15920 1 1 51 THR OG1 O 22.842 -17.945 7.218 1.00 . A A . 51 THR OG1 1 1
7 15921 1 1 52 SER C C 16.393 -18.167 8.696 1.00 . A A . 52 SER C 1 1
7 15922 1 1 52 SER CA C 17.899 -18.118 9.011 1.00 . A A . 52 SER CA 1 1
7 15923 1 1 52 SER CB C 18.272 -16.844 9.787 1.00 . A A . 52 SER CB 1 1
7 15924 1 1 52 SER H H 18.326 -17.813 6.943 1.00 . A A . 52 SER H 1 1
7 15925 1 1 52 SER HA H 18.124 -18.981 9.643 1.00 . A A . 52 SER HA 1 1
7 15926 1 1 52 SER HB2 H 19.358 -16.794 9.908 1.00 . A A . 52 SER HB2 1 1
7 15927 1 1 52 SER HB3 H 17.943 -15.970 9.211 1.00 . A A . 52 SER HB3 1 1
7 15928 1 1 52 SER HG H 18.233 -17.316 11.687 1.00 . A A . 52 SER HG 1 1
7 15929 1 1 52 SER N N 18.718 -18.201 7.791 1.00 . A A . 52 SER N 1 1
7 15930 1 1 52 SER O O 15.978 -17.949 7.555 1.00 . A A . 52 SER O 1 1
7 15931 1 1 52 SER OG O 17.664 -16.817 11.071 1.00 . A A . 52 SER OG 1 1
7 15932 1 1 53 SER C C 13.199 -17.582 9.349 1.00 . A A . 53 SER C 1 1
7 15933 1 1 53 SER CA C 14.130 -18.788 9.605 1.00 . A A . 53 SER CA 1 1
7 15934 1 1 53 SER CB C 13.691 -19.553 10.865 1.00 . A A . 53 SER CB 1 1
7 15935 1 1 53 SER H H 15.992 -18.592 10.609 1.00 . A A . 53 SER H 1 1
7 15936 1 1 53 SER HA H 13.988 -19.461 8.761 1.00 . A A . 53 SER HA 1 1
7 15937 1 1 53 SER HB2 H 13.738 -18.883 11.725 1.00 . A A . 53 SER HB2 1 1
7 15938 1 1 53 SER HB3 H 12.661 -19.894 10.744 1.00 . A A . 53 SER HB3 1 1
7 15939 1 1 53 SER HG H 14.166 -21.159 11.887 1.00 . A A . 53 SER HG 1 1
7 15940 1 1 53 SER N N 15.572 -18.477 9.700 1.00 . A A . 53 SER N 1 1
7 15941 1 1 53 SER O O 12.066 -17.541 9.833 1.00 . A A . 53 SER O 1 1
7 15942 1 1 53 SER OG O 14.520 -20.687 11.103 1.00 . A A . 53 SER OG 1 1
7 15943 1 1 54 ASP C C 11.762 -15.836 7.118 1.00 . A A . 54 ASP C 1 1
7 15944 1 1 54 ASP CA C 12.841 -15.434 8.152 1.00 . A A . 54 ASP CA 1 1
7 15945 1 1 54 ASP CB C 13.748 -14.333 7.577 1.00 . A A . 54 ASP CB 1 1
7 15946 1 1 54 ASP CG C 14.760 -13.748 8.575 1.00 . A A . 54 ASP CG 1 1
7 15947 1 1 54 ASP H H 14.564 -16.712 8.171 1.00 . A A . 54 ASP H 1 1
7 15948 1 1 54 ASP HA H 12.322 -15.026 9.018 1.00 . A A . 54 ASP HA 1 1
7 15949 1 1 54 ASP HB2 H 14.289 -14.746 6.721 1.00 . A A . 54 ASP HB2 1 1
7 15950 1 1 54 ASP HB3 H 13.116 -13.519 7.218 1.00 . A A . 54 ASP HB3 1 1
7 15951 1 1 54 ASP N N 13.656 -16.584 8.593 1.00 . A A . 54 ASP N 1 1
7 15952 1 1 54 ASP O O 11.905 -16.836 6.405 1.00 . A A . 54 ASP O 1 1
7 15953 1 1 54 ASP OD1 O 14.500 -13.744 9.802 1.00 . A A . 54 ASP OD1 1 1
7 15954 1 1 54 ASP OD2 O 15.807 -13.230 8.118 1.00 . A A . 54 ASP OD2 1 1
7 15955 1 1 55 GLY C C 8.336 -14.406 6.229 1.00 . A A . 55 GLY C 1 1
7 15956 1 1 55 GLY CA C 9.587 -15.277 6.060 1.00 . A A . 55 GLY CA 1 1
7 15957 1 1 55 GLY H H 10.652 -14.217 7.603 1.00 . A A . 55 GLY H 1 1
7 15958 1 1 55 GLY HA2 H 9.973 -15.119 5.053 1.00 . A A . 55 GLY HA2 1 1
7 15959 1 1 55 GLY HA3 H 9.271 -16.318 6.135 1.00 . A A . 55 GLY HA3 1 1
7 15960 1 1 55 GLY N N 10.684 -15.043 7.020 1.00 . A A . 55 GLY N 1 1
7 15961 1 1 55 GLY O O 7.573 -14.255 5.272 1.00 . A A . 55 GLY O 1 1
7 15962 1 1 56 TRP C C 6.916 -11.689 6.662 1.00 . A A . 56 TRP C 1 1
7 15963 1 1 56 TRP CA C 7.011 -12.853 7.669 1.00 . A A . 56 TRP CA 1 1
7 15964 1 1 56 TRP CB C 7.162 -12.320 9.107 1.00 . A A . 56 TRP CB 1 1
7 15965 1 1 56 TRP CD1 C 9.565 -12.057 9.880 1.00 . A A . 56 TRP CD1 1 1
7 15966 1 1 56 TRP CD2 C 8.694 -10.121 9.136 1.00 . A A . 56 TRP CD2 1 1
7 15967 1 1 56 TRP CE2 C 10.071 -9.875 9.428 1.00 . A A . 56 TRP CE2 1 1
7 15968 1 1 56 TRP CE3 C 7.939 -9.027 8.658 1.00 . A A . 56 TRP CE3 1 1
7 15969 1 1 56 TRP CG C 8.416 -11.537 9.382 1.00 . A A . 56 TRP CG 1 1
7 15970 1 1 56 TRP CH2 C 9.910 -7.576 8.692 1.00 . A A . 56 TRP CH2 1 1
7 15971 1 1 56 TRP CZ2 C 10.677 -8.631 9.214 1.00 . A A . 56 TRP CZ2 1 1
7 15972 1 1 56 TRP CZ3 C 8.537 -7.771 8.430 1.00 . A A . 56 TRP CZ3 1 1
7 15973 1 1 56 TRP H H 8.770 -13.969 8.153 1.00 . A A . 56 TRP H 1 1
7 15974 1 1 56 TRP HA H 6.073 -13.408 7.605 1.00 . A A . 56 TRP HA 1 1
7 15975 1 1 56 TRP HB2 H 6.307 -11.679 9.336 1.00 . A A . 56 TRP HB2 1 1
7 15976 1 1 56 TRP HB3 H 7.121 -13.166 9.794 1.00 . A A . 56 TRP HB3 1 1
7 15977 1 1 56 TRP HD1 H 9.705 -13.088 10.191 1.00 . A A . 56 TRP HD1 1 1
7 15978 1 1 56 TRP HE1 H 11.478 -11.242 10.260 1.00 . A A . 56 TRP HE1 1 1
7 15979 1 1 56 TRP HE3 H 6.890 -9.176 8.434 1.00 . A A . 56 TRP HE3 1 1
7 15980 1 1 56 TRP HH2 H 10.373 -6.626 8.488 1.00 . A A . 56 TRP HH2 1 1
7 15981 1 1 56 TRP HZ2 H 11.728 -8.496 9.428 1.00 . A A . 56 TRP HZ2 1 1
7 15982 1 1 56 TRP HZ3 H 7.945 -6.952 8.043 1.00 . A A . 56 TRP HZ3 1 1
7 15983 1 1 56 TRP N N 8.138 -13.769 7.390 1.00 . A A . 56 TRP N 1 1
7 15984 1 1 56 TRP NE1 N 10.539 -11.078 9.911 1.00 . A A . 56 TRP NE1 1 1
7 15985 1 1 56 TRP O O 5.818 -11.304 6.257 1.00 . A A . 56 TRP O 1 1
7 15986 1 1 57 LYS C C 7.744 -10.526 3.842 1.00 . A A . 57 LYS C 1 1
7 15987 1 1 57 LYS CA C 8.180 -10.079 5.239 1.00 . A A . 57 LYS CA 1 1
7 15988 1 1 57 LYS CB C 9.607 -9.485 5.281 1.00 . A A . 57 LYS CB 1 1
7 15989 1 1 57 LYS CD C 12.103 -9.902 4.963 1.00 . A A . 57 LYS CD 1 1
7 15990 1 1 57 LYS CE C 13.145 -10.938 4.507 1.00 . A A . 57 LYS CE 1 1
7 15991 1 1 57 LYS CG C 10.687 -10.433 4.746 1.00 . A A . 57 LYS CG 1 1
7 15992 1 1 57 LYS H H 8.917 -11.530 6.636 1.00 . A A . 57 LYS H 1 1
7 15993 1 1 57 LYS HA H 7.486 -9.288 5.531 1.00 . A A . 57 LYS HA 1 1
7 15994 1 1 57 LYS HB2 H 9.633 -8.565 4.698 1.00 . A A . 57 LYS HB2 1 1
7 15995 1 1 57 LYS HB3 H 9.848 -9.223 6.311 1.00 . A A . 57 LYS HB3 1 1
7 15996 1 1 57 LYS HD2 H 12.238 -8.965 4.419 1.00 . A A . 57 LYS HD2 1 1
7 15997 1 1 57 LYS HD3 H 12.250 -9.707 6.026 1.00 . A A . 57 LYS HD3 1 1
7 15998 1 1 57 LYS HE2 H 14.139 -10.545 4.730 1.00 . A A . 57 LYS HE2 1 1
7 15999 1 1 57 LYS HE3 H 13.012 -11.855 5.082 1.00 . A A . 57 LYS HE3 1 1
7 16000 1 1 57 LYS HG2 H 10.595 -11.405 5.231 1.00 . A A . 57 LYS HG2 1 1
7 16001 1 1 57 LYS HG3 H 10.527 -10.544 3.675 1.00 . A A . 57 LYS HG3 1 1
7 16002 1 1 57 LYS HZ1 H 12.161 -11.681 2.817 1.00 . A A . 57 LYS HZ1 1 1
7 16003 1 1 57 LYS HZ2 H 13.141 -10.407 2.496 1.00 . A A . 57 LYS HZ2 1 1
7 16004 1 1 57 LYS HZ3 H 13.779 -11.889 2.776 1.00 . A A . 57 LYS HZ3 1 1
7 16005 1 1 57 LYS N N 8.071 -11.167 6.217 1.00 . A A . 57 LYS N 1 1
7 16006 1 1 57 LYS NZ N 13.053 -11.243 3.054 1.00 . A A . 57 LYS NZ 1 1
7 16007 1 1 57 LYS O O 6.988 -9.812 3.186 1.00 . A A . 57 LYS O 1 1
7 16008 1 1 58 ASP C C 6.252 -12.662 2.098 1.00 . A A . 58 ASP C 1 1
7 16009 1 1 58 ASP CA C 7.747 -12.317 2.128 1.00 . A A . 58 ASP CA 1 1
7 16010 1 1 58 ASP CB C 8.562 -13.586 1.797 1.00 . A A . 58 ASP CB 1 1
7 16011 1 1 58 ASP CG C 10.060 -13.385 1.496 1.00 . A A . 58 ASP CG 1 1
7 16012 1 1 58 ASP H H 8.729 -12.274 4.027 1.00 . A A . 58 ASP H 1 1
7 16013 1 1 58 ASP HA H 7.922 -11.582 1.340 1.00 . A A . 58 ASP HA 1 1
7 16014 1 1 58 ASP HB2 H 8.462 -14.297 2.619 1.00 . A A . 58 ASP HB2 1 1
7 16015 1 1 58 ASP HB3 H 8.106 -14.048 0.920 1.00 . A A . 58 ASP HB3 1 1
7 16016 1 1 58 ASP N N 8.139 -11.730 3.417 1.00 . A A . 58 ASP N 1 1
7 16017 1 1 58 ASP O O 5.575 -12.366 1.115 1.00 . A A . 58 ASP O 1 1
7 16018 1 1 58 ASP OD1 O 10.593 -14.123 0.631 1.00 . A A . 58 ASP OD1 1 1
7 16019 1 1 58 ASP OD2 O 10.723 -12.523 2.118 1.00 . A A . 58 ASP OD2 1 1
7 16020 1 1 59 ASP C C 3.351 -12.411 3.168 1.00 . A A . 59 ASP C 1 1
7 16021 1 1 59 ASP CA C 4.300 -13.619 3.315 1.00 . A A . 59 ASP CA 1 1
7 16022 1 1 59 ASP CB C 4.109 -14.311 4.678 1.00 . A A . 59 ASP CB 1 1
7 16023 1 1 59 ASP CG C 2.683 -14.821 4.964 1.00 . A A . 59 ASP CG 1 1
7 16024 1 1 59 ASP H H 6.343 -13.476 3.940 1.00 . A A . 59 ASP H 1 1
7 16025 1 1 59 ASP HA H 4.061 -14.338 2.533 1.00 . A A . 59 ASP HA 1 1
7 16026 1 1 59 ASP HB2 H 4.789 -15.169 4.720 1.00 . A A . 59 ASP HB2 1 1
7 16027 1 1 59 ASP HB3 H 4.394 -13.616 5.467 1.00 . A A . 59 ASP HB3 1 1
7 16028 1 1 59 ASP N N 5.717 -13.237 3.180 1.00 . A A . 59 ASP N 1 1
7 16029 1 1 59 ASP O O 2.297 -12.509 2.537 1.00 . A A . 59 ASP O 1 1
7 16030 1 1 59 ASP OD1 O 1.892 -15.079 4.023 1.00 . A A . 59 ASP OD1 1 1
7 16031 1 1 59 ASP OD2 O 2.350 -15.006 6.159 1.00 . A A . 59 ASP OD2 1 1
7 16032 1 1 60 TYR C C 3.258 -9.402 2.110 1.00 . A A . 60 TYR C 1 1
7 16033 1 1 60 TYR CA C 3.042 -9.979 3.521 1.00 . A A . 60 TYR CA 1 1
7 16034 1 1 60 TYR CB C 3.496 -9.024 4.629 1.00 . A A . 60 TYR CB 1 1
7 16035 1 1 60 TYR CD1 C 3.485 -6.494 4.514 1.00 . A A . 60 TYR CD1 1 1
7 16036 1 1 60 TYR CD2 C 1.390 -7.659 4.968 1.00 . A A . 60 TYR CD2 1 1
7 16037 1 1 60 TYR CE1 C 2.831 -5.255 4.654 1.00 . A A . 60 TYR CE1 1 1
7 16038 1 1 60 TYR CE2 C 0.731 -6.422 5.095 1.00 . A A . 60 TYR CE2 1 1
7 16039 1 1 60 TYR CG C 2.771 -7.695 4.678 1.00 . A A . 60 TYR CG 1 1
7 16040 1 1 60 TYR CZ C 1.449 -5.214 4.954 1.00 . A A . 60 TYR CZ 1 1
7 16041 1 1 60 TYR H H 4.610 -11.248 4.228 1.00 . A A . 60 TYR H 1 1
7 16042 1 1 60 TYR HA H 1.966 -10.134 3.639 1.00 . A A . 60 TYR HA 1 1
7 16043 1 1 60 TYR HB2 H 3.335 -9.513 5.593 1.00 . A A . 60 TYR HB2 1 1
7 16044 1 1 60 TYR HB3 H 4.568 -8.850 4.532 1.00 . A A . 60 TYR HB3 1 1
7 16045 1 1 60 TYR HD1 H 4.545 -6.521 4.300 1.00 . A A . 60 TYR HD1 1 1
7 16046 1 1 60 TYR HD2 H 0.833 -8.574 5.107 1.00 . A A . 60 TYR HD2 1 1
7 16047 1 1 60 TYR HE1 H 3.385 -4.339 4.549 1.00 . A A . 60 TYR HE1 1 1
7 16048 1 1 60 TYR HE2 H -0.318 -6.379 5.329 1.00 . A A . 60 TYR HE2 1 1
7 16049 1 1 60 TYR HH H 1.430 -3.293 5.281 1.00 . A A . 60 TYR HH 1 1
7 16050 1 1 60 TYR N N 3.744 -11.250 3.705 1.00 . A A . 60 TYR N 1 1
7 16051 1 1 60 TYR O O 2.296 -9.171 1.376 1.00 . A A . 60 TYR O 1 1
7 16052 1 1 60 TYR OH O 0.812 -4.026 5.141 1.00 . A A . 60 TYR OH 1 1
7 16053 1 1 61 LEU C C 4.413 -9.210 -0.822 1.00 . A A . 61 LEU C 1 1
7 16054 1 1 61 LEU CA C 4.886 -8.503 0.465 1.00 . A A . 61 LEU CA 1 1
7 16055 1 1 61 LEU CB C 6.409 -8.292 0.490 1.00 . A A . 61 LEU CB 1 1
7 16056 1 1 61 LEU CD1 C 6.458 -6.071 -0.762 1.00 . A A . 61 LEU CD1 1 1
7 16057 1 1 61 LEU CD2 C 8.496 -7.458 -0.592 1.00 . A A . 61 LEU CD2 1 1
7 16058 1 1 61 LEU CG C 6.975 -7.506 -0.703 1.00 . A A . 61 LEU CG 1 1
7 16059 1 1 61 LEU H H 5.268 -9.469 2.328 1.00 . A A . 61 LEU H 1 1
7 16060 1 1 61 LEU HA H 4.403 -7.523 0.485 1.00 . A A . 61 LEU HA 1 1
7 16061 1 1 61 LEU HB2 H 6.678 -7.759 1.401 1.00 . A A . 61 LEU HB2 1 1
7 16062 1 1 61 LEU HB3 H 6.889 -9.272 0.504 1.00 . A A . 61 LEU HB3 1 1
7 16063 1 1 61 LEU HD11 H 6.662 -5.552 0.170 1.00 . A A . 61 LEU HD11 1 1
7 16064 1 1 61 LEU HD12 H 6.942 -5.549 -1.583 1.00 . A A . 61 LEU HD12 1 1
7 16065 1 1 61 LEU HD13 H 5.382 -6.067 -0.950 1.00 . A A . 61 LEU HD13 1 1
7 16066 1 1 61 LEU HD21 H 8.795 -6.913 0.301 1.00 . A A . 61 LEU HD21 1 1
7 16067 1 1 61 LEU HD22 H 8.894 -8.471 -0.556 1.00 . A A . 61 LEU HD22 1 1
7 16068 1 1 61 LEU HD23 H 8.891 -6.969 -1.474 1.00 . A A . 61 LEU HD23 1 1
7 16069 1 1 61 LEU HG H 6.720 -8.009 -1.631 1.00 . A A . 61 LEU HG 1 1
7 16070 1 1 61 LEU N N 4.517 -9.209 1.697 1.00 . A A . 61 LEU N 1 1
7 16071 1 1 61 LEU O O 4.020 -8.544 -1.785 1.00 . A A . 61 LEU O 1 1
7 16072 1 1 62 SER C C 2.381 -11.074 -2.262 1.00 . A A . 62 SER C 1 1
7 16073 1 1 62 SER CA C 3.864 -11.334 -1.975 1.00 . A A . 62 SER CA 1 1
7 16074 1 1 62 SER CB C 4.059 -12.836 -1.749 1.00 . A A . 62 SER CB 1 1
7 16075 1 1 62 SER H H 4.709 -11.046 -0.013 1.00 . A A . 62 SER H 1 1
7 16076 1 1 62 SER HA H 4.429 -11.055 -2.864 1.00 . A A . 62 SER HA 1 1
7 16077 1 1 62 SER HB2 H 3.499 -13.151 -0.862 1.00 . A A . 62 SER HB2 1 1
7 16078 1 1 62 SER HB3 H 3.664 -13.379 -2.612 1.00 . A A . 62 SER HB3 1 1
7 16079 1 1 62 SER HG H 5.666 -12.924 -0.670 1.00 . A A . 62 SER HG 1 1
7 16080 1 1 62 SER N N 4.370 -10.548 -0.832 1.00 . A A . 62 SER N 1 1
7 16081 1 1 62 SER O O 1.965 -11.109 -3.421 1.00 . A A . 62 SER O 1 1
7 16082 1 1 62 SER OG O 5.430 -13.157 -1.587 1.00 . A A . 62 SER OG 1 1
7 16083 1 1 63 ARG C C 0.076 -8.944 -1.941 1.00 . A A . 63 ARG C 1 1
7 16084 1 1 63 ARG CA C 0.169 -10.357 -1.374 1.00 . A A . 63 ARG CA 1 1
7 16085 1 1 63 ARG CB C -0.567 -10.454 -0.022 1.00 . A A . 63 ARG CB 1 1
7 16086 1 1 63 ARG CD C -0.993 -11.882 2.038 1.00 . A A . 63 ARG CD 1 1
7 16087 1 1 63 ARG CG C -0.529 -11.871 0.576 1.00 . A A . 63 ARG CG 1 1
7 16088 1 1 63 ARG CZ C -1.361 -14.199 2.930 1.00 . A A . 63 ARG CZ 1 1
7 16089 1 1 63 ARG H H 1.992 -10.730 -0.306 1.00 . A A . 63 ARG H 1 1
7 16090 1 1 63 ARG HA H -0.325 -11.017 -2.086 1.00 . A A . 63 ARG HA 1 1
7 16091 1 1 63 ARG HB2 H -0.116 -9.757 0.682 1.00 . A A . 63 ARG HB2 1 1
7 16092 1 1 63 ARG HB3 H -1.612 -10.172 -0.169 1.00 . A A . 63 ARG HB3 1 1
7 16093 1 1 63 ARG HD2 H -0.497 -11.063 2.568 1.00 . A A . 63 ARG HD2 1 1
7 16094 1 1 63 ARG HD3 H -2.071 -11.710 2.086 1.00 . A A . 63 ARG HD3 1 1
7 16095 1 1 63 ARG HE H 0.375 -13.245 2.924 1.00 . A A . 63 ARG HE 1 1
7 16096 1 1 63 ARG HG2 H -1.158 -12.533 -0.014 1.00 . A A . 63 ARG HG2 1 1
7 16097 1 1 63 ARG HG3 H 0.491 -12.254 0.546 1.00 . A A . 63 ARG HG3 1 1
7 16098 1 1 63 ARG HH11 H -3.060 -13.424 2.218 1.00 . A A . 63 ARG HH11 1 1
7 16099 1 1 63 ARG HH12 H -3.177 -15.057 2.809 1.00 . A A . 63 ARG HH12 1 1
7 16100 1 1 63 ARG HH21 H 0.173 -15.253 3.669 1.00 . A A . 63 ARG HH21 1 1
7 16101 1 1 63 ARG HH22 H -1.389 -16.076 3.657 1.00 . A A . 63 ARG HH22 1 1
7 16102 1 1 63 ARG N N 1.579 -10.765 -1.232 1.00 . A A . 63 ARG N 1 1
7 16103 1 1 63 ARG NE N -0.607 -13.145 2.690 1.00 . A A . 63 ARG NE 1 1
7 16104 1 1 63 ARG NH1 N -2.634 -14.231 2.644 1.00 . A A . 63 ARG NH1 1 1
7 16105 1 1 63 ARG NH2 N -0.832 -15.261 3.460 1.00 . A A . 63 ARG NH2 1 1
7 16106 1 1 63 ARG O O -0.626 -8.726 -2.930 1.00 . A A . 63 ARG O 1 1
7 16107 1 1 64 LEU C C 1.242 -6.408 -3.257 1.00 . A A . 64 LEU C 1 1
7 16108 1 1 64 LEU CA C 0.811 -6.591 -1.787 1.00 . A A . 64 LEU CA 1 1
7 16109 1 1 64 LEU CB C 1.683 -5.753 -0.832 1.00 . A A . 64 LEU CB 1 1
7 16110 1 1 64 LEU CD1 C 0.681 -6.355 1.474 1.00 . A A . 64 LEU CD1 1 1
7 16111 1 1 64 LEU CD2 C 1.803 -4.186 1.130 1.00 . A A . 64 LEU CD2 1 1
7 16112 1 1 64 LEU CG C 0.964 -5.265 0.444 1.00 . A A . 64 LEU CG 1 1
7 16113 1 1 64 LEU H H 1.391 -8.260 -0.578 1.00 . A A . 64 LEU H 1 1
7 16114 1 1 64 LEU HA H -0.215 -6.227 -1.727 1.00 . A A . 64 LEU HA 1 1
7 16115 1 1 64 LEU HB2 H 2.597 -6.295 -0.570 1.00 . A A . 64 LEU HB2 1 1
7 16116 1 1 64 LEU HB3 H 1.986 -4.870 -1.381 1.00 . A A . 64 LEU HB3 1 1
7 16117 1 1 64 LEU HD11 H 0.121 -5.938 2.309 1.00 . A A . 64 LEU HD11 1 1
7 16118 1 1 64 LEU HD12 H 0.088 -7.150 1.035 1.00 . A A . 64 LEU HD12 1 1
7 16119 1 1 64 LEU HD13 H 1.620 -6.757 1.847 1.00 . A A . 64 LEU HD13 1 1
7 16120 1 1 64 LEU HD21 H 2.767 -4.593 1.430 1.00 . A A . 64 LEU HD21 1 1
7 16121 1 1 64 LEU HD22 H 1.958 -3.352 0.449 1.00 . A A . 64 LEU HD22 1 1
7 16122 1 1 64 LEU HD23 H 1.273 -3.821 2.008 1.00 . A A . 64 LEU HD23 1 1
7 16123 1 1 64 LEU HG H 0.014 -4.823 0.164 1.00 . A A . 64 LEU HG 1 1
7 16124 1 1 64 LEU N N 0.824 -7.996 -1.370 1.00 . A A . 64 LEU N 1 1
7 16125 1 1 64 LEU O O 0.641 -5.599 -3.963 1.00 . A A . 64 LEU O 1 1
7 16126 1 1 65 SER C C 1.537 -7.604 -6.158 1.00 . A A . 65 SER C 1 1
7 16127 1 1 65 SER CA C 2.620 -7.106 -5.174 1.00 . A A . 65 SER CA 1 1
7 16128 1 1 65 SER CB C 3.946 -7.847 -5.392 1.00 . A A . 65 SER CB 1 1
7 16129 1 1 65 SER H H 2.713 -7.800 -3.123 1.00 . A A . 65 SER H 1 1
7 16130 1 1 65 SER HA H 2.793 -6.057 -5.413 1.00 . A A . 65 SER HA 1 1
7 16131 1 1 65 SER HB2 H 4.332 -7.587 -6.381 1.00 . A A . 65 SER HB2 1 1
7 16132 1 1 65 SER HB3 H 4.674 -7.514 -4.648 1.00 . A A . 65 SER HB3 1 1
7 16133 1 1 65 SER HG H 3.641 -9.499 -4.380 1.00 . A A . 65 SER HG 1 1
7 16134 1 1 65 SER N N 2.208 -7.184 -3.758 1.00 . A A . 65 SER N 1 1
7 16135 1 1 65 SER O O 1.480 -7.131 -7.296 1.00 . A A . 65 SER O 1 1
7 16136 1 1 65 SER OG O 3.795 -9.259 -5.305 1.00 . A A . 65 SER OG 1 1
7 16137 1 1 66 ARG C C -1.758 -8.196 -6.418 1.00 . A A . 66 ARG C 1 1
7 16138 1 1 66 ARG CA C -0.489 -9.057 -6.495 1.00 . A A . 66 ARG CA 1 1
7 16139 1 1 66 ARG CB C -0.791 -10.483 -6.005 1.00 . A A . 66 ARG CB 1 1
7 16140 1 1 66 ARG CD C 0.060 -12.822 -5.659 1.00 . A A . 66 ARG CD 1 1
7 16141 1 1 66 ARG CG C 0.323 -11.481 -6.353 1.00 . A A . 66 ARG CG 1 1
7 16142 1 1 66 ARG CZ C 1.149 -15.069 -5.579 1.00 . A A . 66 ARG CZ 1 1
7 16143 1 1 66 ARG H H 0.762 -8.834 -4.770 1.00 . A A . 66 ARG H 1 1
7 16144 1 1 66 ARG HA H -0.219 -9.098 -7.552 1.00 . A A . 66 ARG HA 1 1
7 16145 1 1 66 ARG HB2 H -0.936 -10.470 -4.925 1.00 . A A . 66 ARG HB2 1 1
7 16146 1 1 66 ARG HB3 H -1.722 -10.823 -6.460 1.00 . A A . 66 ARG HB3 1 1
7 16147 1 1 66 ARG HD2 H 0.055 -12.660 -4.579 1.00 . A A . 66 ARG HD2 1 1
7 16148 1 1 66 ARG HD3 H -0.934 -13.178 -5.957 1.00 . A A . 66 ARG HD3 1 1
7 16149 1 1 66 ARG HE H 1.800 -13.540 -6.655 1.00 . A A . 66 ARG HE 1 1
7 16150 1 1 66 ARG HG2 H 0.356 -11.623 -7.436 1.00 . A A . 66 ARG HG2 1 1
7 16151 1 1 66 ARG HG3 H 1.285 -11.094 -6.025 1.00 . A A . 66 ARG HG3 1 1
7 16152 1 1 66 ARG HH11 H 0.338 -16.514 -4.438 1.00 . A A . 66 ARG HH11 1 1
7 16153 1 1 66 ARG HH12 H -0.488 -14.986 -4.442 1.00 . A A . 66 ARG HH12 1 1
7 16154 1 1 66 ARG HH21 H 2.815 -15.516 -6.599 1.00 . A A . 66 ARG HH21 1 1
7 16155 1 1 66 ARG HH22 H 2.152 -16.800 -5.620 1.00 . A A . 66 ARG HH22 1 1
7 16156 1 1 66 ARG N N 0.646 -8.508 -5.717 1.00 . A A . 66 ARG N 1 1
7 16157 1 1 66 ARG NE N 1.077 -13.826 -6.019 1.00 . A A . 66 ARG NE 1 1
7 16158 1 1 66 ARG NH1 N 0.271 -15.564 -4.752 1.00 . A A . 66 ARG NH1 1 1
7 16159 1 1 66 ARG NH2 N 2.108 -15.856 -5.970 1.00 . A A . 66 ARG NH2 1 1
7 16160 1 1 66 ARG O O -2.504 -8.132 -7.398 1.00 . A A . 66 ARG O 1 1
7 16161 1 1 67 LEU C C -3.001 -5.369 -5.977 1.00 . A A . 67 LEU C 1 1
7 16162 1 1 67 LEU CA C -3.137 -6.619 -5.084 1.00 . A A . 67 LEU CA 1 1
7 16163 1 1 67 LEU CB C -3.235 -6.244 -3.583 1.00 . A A . 67 LEU CB 1 1
7 16164 1 1 67 LEU CD1 C -3.999 -8.599 -2.829 1.00 . A A . 67 LEU CD1 1 1
7 16165 1 1 67 LEU CD2 C -4.271 -6.653 -1.336 1.00 . A A . 67 LEU CD2 1 1
7 16166 1 1 67 LEU CG C -4.257 -7.093 -2.798 1.00 . A A . 67 LEU CG 1 1
7 16167 1 1 67 LEU H H -1.384 -7.711 -4.503 1.00 . A A . 67 LEU H 1 1
7 16168 1 1 67 LEU HA H -4.058 -7.118 -5.385 1.00 . A A . 67 LEU HA 1 1
7 16169 1 1 67 LEU HB2 H -2.253 -6.322 -3.116 1.00 . A A . 67 LEU HB2 1 1
7 16170 1 1 67 LEU HB3 H -3.545 -5.202 -3.499 1.00 . A A . 67 LEU HB3 1 1
7 16171 1 1 67 LEU HD11 H -3.041 -8.825 -2.366 1.00 . A A . 67 LEU HD11 1 1
7 16172 1 1 67 LEU HD12 H -4.782 -9.107 -2.273 1.00 . A A . 67 LEU HD12 1 1
7 16173 1 1 67 LEU HD13 H -4.010 -8.964 -3.857 1.00 . A A . 67 LEU HD13 1 1
7 16174 1 1 67 LEU HD21 H -5.031 -7.207 -0.790 1.00 . A A . 67 LEU HD21 1 1
7 16175 1 1 67 LEU HD22 H -3.296 -6.827 -0.879 1.00 . A A . 67 LEU HD22 1 1
7 16176 1 1 67 LEU HD23 H -4.517 -5.592 -1.272 1.00 . A A . 67 LEU HD23 1 1
7 16177 1 1 67 LEU HG H -5.248 -6.910 -3.216 1.00 . A A . 67 LEU HG 1 1
7 16178 1 1 67 LEU N N -2.013 -7.549 -5.280 1.00 . A A . 67 LEU N 1 1
7 16179 1 1 67 LEU O O -1.901 -4.962 -6.357 1.00 . A A . 67 LEU O 1 1
7 16180 1 1 68 SER C C -3.821 -2.280 -6.213 1.00 . A A . 68 SER C 1 1
7 16181 1 1 68 SER CA C -4.191 -3.492 -7.079 1.00 . A A . 68 SER CA 1 1
7 16182 1 1 68 SER CB C -5.587 -3.324 -7.701 1.00 . A A . 68 SER CB 1 1
7 16183 1 1 68 SER H H -5.010 -5.121 -5.955 1.00 . A A . 68 SER H 1 1
7 16184 1 1 68 SER HA H -3.473 -3.550 -7.902 1.00 . A A . 68 SER HA 1 1
7 16185 1 1 68 SER HB2 H -5.831 -4.211 -8.284 1.00 . A A . 68 SER HB2 1 1
7 16186 1 1 68 SER HB3 H -6.325 -3.205 -6.905 1.00 . A A . 68 SER HB3 1 1
7 16187 1 1 68 SER HG H -6.528 -2.129 -8.914 1.00 . A A . 68 SER HG 1 1
7 16188 1 1 68 SER N N -4.134 -4.745 -6.313 1.00 . A A . 68 SER N 1 1
7 16189 1 1 68 SER O O -3.910 -2.333 -4.982 1.00 . A A . 68 SER O 1 1
7 16190 1 1 68 SER OG O -5.621 -2.191 -8.553 1.00 . A A . 68 SER OG 1 1
7 16191 1 1 69 LYS C C -4.259 0.591 -5.222 1.00 . A A . 69 LYS C 1 1
7 16192 1 1 69 LYS CA C -3.111 0.104 -6.119 1.00 . A A . 69 LYS CA 1 1
7 16193 1 1 69 LYS CB C -2.634 1.146 -7.147 1.00 . A A . 69 LYS CB 1 1
7 16194 1 1 69 LYS CD C -1.475 3.427 -7.284 1.00 . A A . 69 LYS CD 1 1
7 16195 1 1 69 LYS CE C -1.474 4.809 -6.624 1.00 . A A . 69 LYS CE 1 1
7 16196 1 1 69 LYS CG C -2.481 2.548 -6.536 1.00 . A A . 69 LYS CG 1 1
7 16197 1 1 69 LYS H H -3.461 -1.143 -7.838 1.00 . A A . 69 LYS H 1 1
7 16198 1 1 69 LYS HA H -2.277 -0.094 -5.444 1.00 . A A . 69 LYS HA 1 1
7 16199 1 1 69 LYS HB2 H -1.666 0.818 -7.544 1.00 . A A . 69 LYS HB2 1 1
7 16200 1 1 69 LYS HB3 H -3.343 1.209 -7.972 1.00 . A A . 69 LYS HB3 1 1
7 16201 1 1 69 LYS HD2 H -0.480 2.987 -7.217 1.00 . A A . 69 LYS HD2 1 1
7 16202 1 1 69 LYS HD3 H -1.774 3.514 -8.333 1.00 . A A . 69 LYS HD3 1 1
7 16203 1 1 69 LYS HE2 H -2.482 5.223 -6.685 1.00 . A A . 69 LYS HE2 1 1
7 16204 1 1 69 LYS HE3 H -1.229 4.705 -5.565 1.00 . A A . 69 LYS HE3 1 1
7 16205 1 1 69 LYS HG2 H -3.459 3.033 -6.557 1.00 . A A . 69 LYS HG2 1 1
7 16206 1 1 69 LYS HG3 H -2.162 2.465 -5.501 1.00 . A A . 69 LYS HG3 1 1
7 16207 1 1 69 LYS HZ1 H 0.436 5.553 -6.972 1.00 . A A . 69 LYS HZ1 1 1
7 16208 1 1 69 LYS HZ2 H -0.568 5.699 -8.282 1.00 . A A . 69 LYS HZ2 1 1
7 16209 1 1 69 LYS HZ3 H -0.732 6.700 -6.984 1.00 . A A . 69 LYS HZ3 1 1
7 16210 1 1 69 LYS N N -3.444 -1.149 -6.827 1.00 . A A . 69 LYS N 1 1
7 16211 1 1 69 LYS NZ N -0.520 5.748 -7.271 1.00 . A A . 69 LYS NZ 1 1
7 16212 1 1 69 LYS O O -4.022 0.960 -4.073 1.00 . A A . 69 LYS O 1 1
7 16213 1 1 70 ASN C C -6.796 -0.060 -3.600 1.00 . A A . 70 ASN C 1 1
7 16214 1 1 70 ASN CA C -6.684 0.819 -4.868 1.00 . A A . 70 ASN CA 1 1
7 16215 1 1 70 ASN CB C -7.945 0.691 -5.735 1.00 . A A . 70 ASN CB 1 1
7 16216 1 1 70 ASN CG C -7.931 1.560 -6.972 1.00 . A A . 70 ASN CG 1 1
7 16217 1 1 70 ASN H H -5.641 0.167 -6.630 1.00 . A A . 70 ASN H 1 1
7 16218 1 1 70 ASN HA H -6.588 1.854 -4.532 1.00 . A A . 70 ASN HA 1 1
7 16219 1 1 70 ASN HB2 H -8.059 -0.348 -6.049 1.00 . A A . 70 ASN HB2 1 1
7 16220 1 1 70 ASN HB3 H -8.818 0.954 -5.134 1.00 . A A . 70 ASN HB3 1 1
7 16221 1 1 70 ASN HD21 H -8.727 3.121 -5.987 1.00 . A A . 70 ASN HD21 1 1
7 16222 1 1 70 ASN HD22 H -8.476 3.321 -7.709 1.00 . A A . 70 ASN HD22 1 1
7 16223 1 1 70 ASN N N -5.509 0.489 -5.679 1.00 . A A . 70 ASN N 1 1
7 16224 1 1 70 ASN ND2 N -8.345 2.799 -6.860 1.00 . A A . 70 ASN ND2 1 1
7 16225 1 1 70 ASN O O -7.119 0.443 -2.522 1.00 . A A . 70 ASN O 1 1
7 16226 1 1 70 ASN OD1 O -7.543 1.131 -8.051 1.00 . A A . 70 ASN OD1 1 1
7 16227 1 1 71 GLN C C -5.294 -2.003 -1.626 1.00 . A A . 71 GLN C 1 1
7 16228 1 1 71 GLN CA C -6.448 -2.303 -2.599 1.00 . A A . 71 GLN CA 1 1
7 16229 1 1 71 GLN CB C -6.367 -3.740 -3.133 1.00 . A A . 71 GLN CB 1 1
7 16230 1 1 71 GLN CD C -7.521 -5.592 -4.400 1.00 . A A . 71 GLN CD 1 1
7 16231 1 1 71 GLN CG C -7.657 -4.183 -3.834 1.00 . A A . 71 GLN CG 1 1
7 16232 1 1 71 GLN H H -6.186 -1.678 -4.634 1.00 . A A . 71 GLN H 1 1
7 16233 1 1 71 GLN HA H -7.376 -2.208 -2.042 1.00 . A A . 71 GLN HA 1 1
7 16234 1 1 71 GLN HB2 H -5.526 -3.832 -3.822 1.00 . A A . 71 GLN HB2 1 1
7 16235 1 1 71 GLN HB3 H -6.182 -4.409 -2.299 1.00 . A A . 71 GLN HB3 1 1
7 16236 1 1 71 GLN HE21 H -8.912 -6.409 -3.147 1.00 . A A . 71 GLN HE21 1 1
7 16237 1 1 71 GLN HE22 H -8.165 -7.481 -4.321 1.00 . A A . 71 GLN HE22 1 1
7 16238 1 1 71 GLN HG2 H -8.478 -4.150 -3.123 1.00 . A A . 71 GLN HG2 1 1
7 16239 1 1 71 GLN HG3 H -7.884 -3.507 -4.657 1.00 . A A . 71 GLN HG3 1 1
7 16240 1 1 71 GLN N N -6.482 -1.355 -3.720 1.00 . A A . 71 GLN N 1 1
7 16241 1 1 71 GLN NE2 N -8.267 -6.566 -3.917 1.00 . A A . 71 GLN NE2 1 1
7 16242 1 1 71 GLN O O -5.493 -2.068 -0.415 1.00 . A A . 71 GLN O 1 1
7 16243 1 1 71 GLN OE1 O -6.725 -5.845 -5.300 1.00 . A A . 71 GLN OE1 1 1
7 16244 1 1 72 LEU C C -3.343 0.066 -0.461 1.00 . A A . 72 LEU C 1 1
7 16245 1 1 72 LEU CA C -2.982 -1.166 -1.299 1.00 . A A . 72 LEU CA 1 1
7 16246 1 1 72 LEU CB C -1.742 -0.858 -2.165 1.00 . A A . 72 LEU CB 1 1
7 16247 1 1 72 LEU CD1 C 0.070 -1.637 -3.725 1.00 . A A . 72 LEU CD1 1 1
7 16248 1 1 72 LEU CD2 C -0.602 -3.086 -1.836 1.00 . A A . 72 LEU CD2 1 1
7 16249 1 1 72 LEU CG C -1.113 -2.077 -2.858 1.00 . A A . 72 LEU CG 1 1
7 16250 1 1 72 LEU H H -4.007 -1.619 -3.141 1.00 . A A . 72 LEU H 1 1
7 16251 1 1 72 LEU HA H -2.735 -1.958 -0.596 1.00 . A A . 72 LEU HA 1 1
7 16252 1 1 72 LEU HB2 H -2.013 -0.137 -2.928 1.00 . A A . 72 LEU HB2 1 1
7 16253 1 1 72 LEU HB3 H -0.983 -0.401 -1.529 1.00 . A A . 72 LEU HB3 1 1
7 16254 1 1 72 LEU HD11 H 0.867 -1.239 -3.102 1.00 . A A . 72 LEU HD11 1 1
7 16255 1 1 72 LEU HD12 H 0.443 -2.487 -4.294 1.00 . A A . 72 LEU HD12 1 1
7 16256 1 1 72 LEU HD13 H -0.257 -0.862 -4.415 1.00 . A A . 72 LEU HD13 1 1
7 16257 1 1 72 LEU HD21 H 0.016 -2.582 -1.100 1.00 . A A . 72 LEU HD21 1 1
7 16258 1 1 72 LEU HD22 H -1.442 -3.578 -1.351 1.00 . A A . 72 LEU HD22 1 1
7 16259 1 1 72 LEU HD23 H -0.012 -3.841 -2.341 1.00 . A A . 72 LEU HD23 1 1
7 16260 1 1 72 LEU HG H -1.842 -2.563 -3.499 1.00 . A A . 72 LEU HG 1 1
7 16261 1 1 72 LEU N N -4.111 -1.612 -2.130 1.00 . A A . 72 LEU N 1 1
7 16262 1 1 72 LEU O O -3.113 0.077 0.749 1.00 . A A . 72 LEU O 1 1
7 16263 1 1 73 MET C C -5.483 1.935 0.708 1.00 . A A . 73 MET C 1 1
7 16264 1 1 73 MET CA C -4.444 2.273 -0.366 1.00 . A A . 73 MET CA 1 1
7 16265 1 1 73 MET CB C -5.005 3.278 -1.389 1.00 . A A . 73 MET CB 1 1
7 16266 1 1 73 MET CE C -5.563 5.113 -4.097 1.00 . A A . 73 MET CE 1 1
7 16267 1 1 73 MET CG C -3.881 4.049 -2.106 1.00 . A A . 73 MET CG 1 1
7 16268 1 1 73 MET H H -4.091 1.020 -2.085 1.00 . A A . 73 MET H 1 1
7 16269 1 1 73 MET HA H -3.606 2.745 0.150 1.00 . A A . 73 MET HA 1 1
7 16270 1 1 73 MET HB2 H -5.617 2.750 -2.118 1.00 . A A . 73 MET HB2 1 1
7 16271 1 1 73 MET HB3 H -5.641 4.000 -0.881 1.00 . A A . 73 MET HB3 1 1
7 16272 1 1 73 MET HE1 H -5.748 5.296 -5.152 1.00 . A A . 73 MET HE1 1 1
7 16273 1 1 73 MET HE2 H -6.371 4.514 -3.690 1.00 . A A . 73 MET HE2 1 1
7 16274 1 1 73 MET HE3 H -5.517 6.064 -3.567 1.00 . A A . 73 MET HE3 1 1
7 16275 1 1 73 MET HG2 H -3.825 5.047 -1.677 1.00 . A A . 73 MET HG2 1 1
7 16276 1 1 73 MET HG3 H -2.935 3.554 -1.899 1.00 . A A . 73 MET HG3 1 1
7 16277 1 1 73 MET N N -3.960 1.078 -1.077 1.00 . A A . 73 MET N 1 1
7 16278 1 1 73 MET O O -5.445 2.514 1.796 1.00 . A A . 73 MET O 1 1
7 16279 1 1 73 MET SD S -4.004 4.206 -3.909 1.00 . A A . 73 MET SD 1 1
7 16280 1 1 74 ALA C C -6.882 -0.298 2.570 1.00 . A A . 74 ALA C 1 1
7 16281 1 1 74 ALA CA C -7.413 0.567 1.407 1.00 . A A . 74 ALA CA 1 1
7 16282 1 1 74 ALA CB C -8.534 -0.134 0.636 1.00 . A A . 74 ALA CB 1 1
7 16283 1 1 74 ALA H H -6.381 0.544 -0.463 1.00 . A A . 74 ALA H 1 1
7 16284 1 1 74 ALA HA H -7.833 1.468 1.855 1.00 . A A . 74 ALA HA 1 1
7 16285 1 1 74 ALA HB1 H -8.170 -1.053 0.186 1.00 . A A . 74 ALA HB1 1 1
7 16286 1 1 74 ALA HB2 H -9.359 -0.355 1.310 1.00 . A A . 74 ALA HB2 1 1
7 16287 1 1 74 ALA HB3 H -8.909 0.531 -0.146 1.00 . A A . 74 ALA HB3 1 1
7 16288 1 1 74 ALA N N -6.381 0.974 0.456 1.00 . A A . 74 ALA N 1 1
7 16289 1 1 74 ALA O O -7.232 -0.033 3.721 1.00 . A A . 74 ALA O 1 1
7 16290 1 1 75 LEU C C -4.555 -1.341 4.328 1.00 . A A . 75 LEU C 1 1
7 16291 1 1 75 LEU CA C -5.460 -2.148 3.386 1.00 . A A . 75 LEU CA 1 1
7 16292 1 1 75 LEU CB C -4.783 -3.418 2.811 1.00 . A A . 75 LEU CB 1 1
7 16293 1 1 75 LEU CD1 C -2.274 -3.599 3.294 1.00 . A A . 75 LEU CD1 1 1
7 16294 1 1 75 LEU CD2 C -3.140 -4.284 1.106 1.00 . A A . 75 LEU CD2 1 1
7 16295 1 1 75 LEU CG C -3.352 -3.292 2.247 1.00 . A A . 75 LEU CG 1 1
7 16296 1 1 75 LEU H H -5.767 -1.496 1.357 1.00 . A A . 75 LEU H 1 1
7 16297 1 1 75 LEU HA H -6.301 -2.494 3.989 1.00 . A A . 75 LEU HA 1 1
7 16298 1 1 75 LEU HB2 H -4.777 -4.179 3.591 1.00 . A A . 75 LEU HB2 1 1
7 16299 1 1 75 LEU HB3 H -5.433 -3.798 2.023 1.00 . A A . 75 LEU HB3 1 1
7 16300 1 1 75 LEU HD11 H -2.330 -2.899 4.122 1.00 . A A . 75 LEU HD11 1 1
7 16301 1 1 75 LEU HD12 H -2.391 -4.614 3.679 1.00 . A A . 75 LEU HD12 1 1
7 16302 1 1 75 LEU HD13 H -1.285 -3.520 2.839 1.00 . A A . 75 LEU HD13 1 1
7 16303 1 1 75 LEU HD21 H -3.336 -5.300 1.454 1.00 . A A . 75 LEU HD21 1 1
7 16304 1 1 75 LEU HD22 H -3.812 -4.046 0.285 1.00 . A A . 75 LEU HD22 1 1
7 16305 1 1 75 LEU HD23 H -2.112 -4.214 0.750 1.00 . A A . 75 LEU HD23 1 1
7 16306 1 1 75 LEU HG H -3.195 -2.292 1.848 1.00 . A A . 75 LEU HG 1 1
7 16307 1 1 75 LEU N N -6.023 -1.300 2.319 1.00 . A A . 75 LEU N 1 1
7 16308 1 1 75 LEU O O -4.628 -1.504 5.549 1.00 . A A . 75 LEU O 1 1
7 16309 1 1 76 ALA C C -3.679 1.468 5.405 1.00 . A A . 76 ALA C 1 1
7 16310 1 1 76 ALA CA C -2.888 0.479 4.526 1.00 . A A . 76 ALA CA 1 1
7 16311 1 1 76 ALA CB C -1.989 1.209 3.529 1.00 . A A . 76 ALA CB 1 1
7 16312 1 1 76 ALA H H -3.734 -0.357 2.764 1.00 . A A . 76 ALA H 1 1
7 16313 1 1 76 ALA HA H -2.251 -0.115 5.180 1.00 . A A . 76 ALA HA 1 1
7 16314 1 1 76 ALA HB1 H -1.415 0.492 2.942 1.00 . A A . 76 ALA HB1 1 1
7 16315 1 1 76 ALA HB2 H -2.594 1.822 2.858 1.00 . A A . 76 ALA HB2 1 1
7 16316 1 1 76 ALA HB3 H -1.288 1.852 4.064 1.00 . A A . 76 ALA HB3 1 1
7 16317 1 1 76 ALA N N -3.759 -0.422 3.772 1.00 . A A . 76 ALA N 1 1
7 16318 1 1 76 ALA O O -3.261 1.762 6.528 1.00 . A A . 76 ALA O 1 1
7 16319 1 1 77 LEU C C -6.385 1.989 6.864 1.00 . A A . 77 LEU C 1 1
7 16320 1 1 77 LEU CA C -5.756 2.789 5.713 1.00 . A A . 77 LEU CA 1 1
7 16321 1 1 77 LEU CB C -6.801 3.410 4.757 1.00 . A A . 77 LEU CB 1 1
7 16322 1 1 77 LEU CD1 C -8.718 4.080 6.354 1.00 . A A . 77 LEU CD1 1 1
7 16323 1 1 77 LEU CD2 C -6.950 5.733 5.796 1.00 . A A . 77 LEU CD2 1 1
7 16324 1 1 77 LEU CG C -7.730 4.528 5.277 1.00 . A A . 77 LEU CG 1 1
7 16325 1 1 77 LEU H H -5.095 1.731 3.983 1.00 . A A . 77 LEU H 1 1
7 16326 1 1 77 LEU HA H -5.176 3.595 6.168 1.00 . A A . 77 LEU HA 1 1
7 16327 1 1 77 LEU HB2 H -6.259 3.844 3.922 1.00 . A A . 77 LEU HB2 1 1
7 16328 1 1 77 LEU HB3 H -7.425 2.613 4.354 1.00 . A A . 77 LEU HB3 1 1
7 16329 1 1 77 LEU HD11 H -9.186 3.142 6.055 1.00 . A A . 77 LEU HD11 1 1
7 16330 1 1 77 LEU HD12 H -8.216 3.954 7.312 1.00 . A A . 77 LEU HD12 1 1
7 16331 1 1 77 LEU HD13 H -9.491 4.836 6.468 1.00 . A A . 77 LEU HD13 1 1
7 16332 1 1 77 LEU HD21 H -6.392 5.474 6.693 1.00 . A A . 77 LEU HD21 1 1
7 16333 1 1 77 LEU HD22 H -6.257 6.077 5.033 1.00 . A A . 77 LEU HD22 1 1
7 16334 1 1 77 LEU HD23 H -7.652 6.536 6.020 1.00 . A A . 77 LEU HD23 1 1
7 16335 1 1 77 LEU HG H -8.323 4.858 4.425 1.00 . A A . 77 LEU HG 1 1
7 16336 1 1 77 LEU N N -4.836 1.952 4.936 1.00 . A A . 77 LEU N 1 1
7 16337 1 1 77 LEU O O -6.304 2.412 8.018 1.00 . A A . 77 LEU O 1 1
7 16338 1 1 78 LYS C C -6.646 -0.451 8.730 1.00 . A A . 78 LYS C 1 1
7 16339 1 1 78 LYS CA C -7.583 -0.062 7.588 1.00 . A A . 78 LYS CA 1 1
7 16340 1 1 78 LYS CB C -8.166 -1.317 6.915 1.00 . A A . 78 LYS CB 1 1
7 16341 1 1 78 LYS CD C -9.982 -2.235 5.406 1.00 . A A . 78 LYS CD 1 1
7 16342 1 1 78 LYS CE C -11.293 -1.943 4.665 1.00 . A A . 78 LYS CE 1 1
7 16343 1 1 78 LYS CG C -9.475 -1.003 6.172 1.00 . A A . 78 LYS CG 1 1
7 16344 1 1 78 LYS H H -6.951 0.506 5.609 1.00 . A A . 78 LYS H 1 1
7 16345 1 1 78 LYS HA H -8.399 0.486 8.057 1.00 . A A . 78 LYS HA 1 1
7 16346 1 1 78 LYS HB2 H -7.433 -1.746 6.230 1.00 . A A . 78 LYS HB2 1 1
7 16347 1 1 78 LYS HB3 H -8.392 -2.058 7.685 1.00 . A A . 78 LYS HB3 1 1
7 16348 1 1 78 LYS HD2 H -9.225 -2.524 4.678 1.00 . A A . 78 LYS HD2 1 1
7 16349 1 1 78 LYS HD3 H -10.124 -3.073 6.095 1.00 . A A . 78 LYS HD3 1 1
7 16350 1 1 78 LYS HE2 H -11.214 -0.972 4.166 1.00 . A A . 78 LYS HE2 1 1
7 16351 1 1 78 LYS HE3 H -11.428 -2.707 3.895 1.00 . A A . 78 LYS HE3 1 1
7 16352 1 1 78 LYS HG2 H -10.217 -0.677 6.897 1.00 . A A . 78 LYS HG2 1 1
7 16353 1 1 78 LYS HG3 H -9.292 -0.202 5.466 1.00 . A A . 78 LYS HG3 1 1
7 16354 1 1 78 LYS HZ1 H -12.353 -1.332 6.350 1.00 . A A . 78 LYS HZ1 1 1
7 16355 1 1 78 LYS HZ2 H -13.314 -1.709 5.080 1.00 . A A . 78 LYS HZ2 1 1
7 16356 1 1 78 LYS HZ3 H -12.607 -2.907 5.950 1.00 . A A . 78 LYS HZ3 1 1
7 16357 1 1 78 LYS N N -6.934 0.799 6.581 1.00 . A A . 78 LYS N 1 1
7 16358 1 1 78 LYS NZ N -12.470 -1.965 5.572 1.00 . A A . 78 LYS NZ 1 1
7 16359 1 1 78 LYS O O -7.017 -0.296 9.897 1.00 . A A . 78 LYS O 1 1
7 16360 1 1 79 LEU C C -3.957 -0.054 10.288 1.00 . A A . 79 LEU C 1 1
7 16361 1 1 79 LEU CA C -4.439 -1.259 9.461 1.00 . A A . 79 LEU CA 1 1
7 16362 1 1 79 LEU CB C -3.296 -2.105 8.867 1.00 . A A . 79 LEU CB 1 1
7 16363 1 1 79 LEU CD1 C -1.171 -0.667 8.694 1.00 . A A . 79 LEU CD1 1 1
7 16364 1 1 79 LEU CD2 C -1.623 -2.418 7.024 1.00 . A A . 79 LEU CD2 1 1
7 16365 1 1 79 LEU CG C -2.294 -1.390 7.939 1.00 . A A . 79 LEU CG 1 1
7 16366 1 1 79 LEU H H -5.187 -1.008 7.447 1.00 . A A . 79 LEU H 1 1
7 16367 1 1 79 LEU HA H -4.956 -1.912 10.160 1.00 . A A . 79 LEU HA 1 1
7 16368 1 1 79 LEU HB2 H -2.742 -2.575 9.685 1.00 . A A . 79 LEU HB2 1 1
7 16369 1 1 79 LEU HB3 H -3.771 -2.906 8.300 1.00 . A A . 79 LEU HB3 1 1
7 16370 1 1 79 LEU HD11 H -1.554 0.149 9.297 1.00 . A A . 79 LEU HD11 1 1
7 16371 1 1 79 LEU HD12 H -0.640 -1.371 9.341 1.00 . A A . 79 LEU HD12 1 1
7 16372 1 1 79 LEU HD13 H -0.480 -0.232 7.976 1.00 . A A . 79 LEU HD13 1 1
7 16373 1 1 79 LEU HD21 H -1.043 -3.131 7.615 1.00 . A A . 79 LEU HD21 1 1
7 16374 1 1 79 LEU HD22 H -2.382 -2.957 6.455 1.00 . A A . 79 LEU HD22 1 1
7 16375 1 1 79 LEU HD23 H -0.954 -1.915 6.326 1.00 . A A . 79 LEU HD23 1 1
7 16376 1 1 79 LEU HG H -2.829 -0.670 7.325 1.00 . A A . 79 LEU HG 1 1
7 16377 1 1 79 LEU N N -5.415 -0.883 8.425 1.00 . A A . 79 LEU N 1 1
7 16378 1 1 79 LEU O O -3.627 -0.225 11.461 1.00 . A A . 79 LEU O 1 1
7 16379 1 1 80 LYS C C -4.769 2.873 11.364 1.00 . A A . 80 LYS C 1 1
7 16380 1 1 80 LYS CA C -3.613 2.400 10.472 1.00 . A A . 80 LYS CA 1 1
7 16381 1 1 80 LYS CB C -3.159 3.488 9.485 1.00 . A A . 80 LYS CB 1 1
7 16382 1 1 80 LYS CD C -1.924 5.698 9.245 1.00 . A A . 80 LYS CD 1 1
7 16383 1 1 80 LYS CE C -1.142 6.772 10.017 1.00 . A A . 80 LYS CE 1 1
7 16384 1 1 80 LYS CG C -2.511 4.671 10.223 1.00 . A A . 80 LYS CG 1 1
7 16385 1 1 80 LYS H H -4.186 1.250 8.750 1.00 . A A . 80 LYS H 1 1
7 16386 1 1 80 LYS HA H -2.773 2.186 11.132 1.00 . A A . 80 LYS HA 1 1
7 16387 1 1 80 LYS HB2 H -2.423 3.059 8.806 1.00 . A A . 80 LYS HB2 1 1
7 16388 1 1 80 LYS HB3 H -4.007 3.839 8.890 1.00 . A A . 80 LYS HB3 1 1
7 16389 1 1 80 LYS HD2 H -1.246 5.182 8.567 1.00 . A A . 80 LYS HD2 1 1
7 16390 1 1 80 LYS HD3 H -2.726 6.164 8.670 1.00 . A A . 80 LYS HD3 1 1
7 16391 1 1 80 LYS HE2 H -1.813 7.260 10.730 1.00 . A A . 80 LYS HE2 1 1
7 16392 1 1 80 LYS HE3 H -0.348 6.281 10.588 1.00 . A A . 80 LYS HE3 1 1
7 16393 1 1 80 LYS HG2 H -3.246 5.175 10.847 1.00 . A A . 80 LYS HG2 1 1
7 16394 1 1 80 LYS HG3 H -1.706 4.302 10.863 1.00 . A A . 80 LYS HG3 1 1
7 16395 1 1 80 LYS HZ1 H 0.120 8.372 9.605 1.00 . A A . 80 LYS HZ1 1 1
7 16396 1 1 80 LYS HZ2 H -0.033 7.329 8.356 1.00 . A A . 80 LYS HZ2 1 1
7 16397 1 1 80 LYS HZ3 H -1.257 8.368 8.700 1.00 . A A . 80 LYS HZ3 1 1
7 16398 1 1 80 LYS N N -3.947 1.166 9.733 1.00 . A A . 80 LYS N 1 1
7 16399 1 1 80 LYS NZ N -0.543 7.777 9.105 1.00 . A A . 80 LYS NZ 1 1
7 16400 1 1 80 LYS O O -4.538 3.387 12.454 1.00 . A A . 80 LYS O 1 1
7 16401 1 1 81 GLN C C -7.538 2.167 12.850 1.00 . A A . 81 GLN C 1 1
7 16402 1 1 81 GLN CA C -7.216 3.077 11.647 1.00 . A A . 81 GLN CA 1 1
7 16403 1 1 81 GLN CB C -8.370 3.171 10.632 1.00 . A A . 81 GLN CB 1 1
7 16404 1 1 81 GLN CD C -10.757 3.989 10.231 1.00 . A A . 81 GLN CD 1 1
7 16405 1 1 81 GLN CG C -9.704 3.593 11.268 1.00 . A A . 81 GLN CG 1 1
7 16406 1 1 81 GLN H H -6.116 2.214 10.033 1.00 . A A . 81 GLN H 1 1
7 16407 1 1 81 GLN HA H -7.043 4.076 12.050 1.00 . A A . 81 GLN HA 1 1
7 16408 1 1 81 GLN HB2 H -8.090 3.914 9.887 1.00 . A A . 81 GLN HB2 1 1
7 16409 1 1 81 GLN HB3 H -8.490 2.206 10.139 1.00 . A A . 81 GLN HB3 1 1
7 16410 1 1 81 GLN HE21 H -10.573 2.265 9.181 1.00 . A A . 81 GLN HE21 1 1
7 16411 1 1 81 GLN HE22 H -11.731 3.435 8.568 1.00 . A A . 81 GLN HE22 1 1
7 16412 1 1 81 GLN HG2 H -10.097 2.768 11.860 1.00 . A A . 81 GLN HG2 1 1
7 16413 1 1 81 GLN HG3 H -9.537 4.445 11.927 1.00 . A A . 81 GLN HG3 1 1
7 16414 1 1 81 GLN N N -6.007 2.655 10.935 1.00 . A A . 81 GLN N 1 1
7 16415 1 1 81 GLN NE2 N -11.034 3.161 9.243 1.00 . A A . 81 GLN NE2 1 1
7 16416 1 1 81 GLN O O -8.007 2.654 13.879 1.00 . A A . 81 GLN O 1 1
7 16417 1 1 81 GLN OE1 O -11.348 5.061 10.281 1.00 . A A . 81 GLN OE1 1 1
7 16418 1 1 82 GLN C C -6.322 0.006 14.928 1.00 . A A . 82 GLN C 1 1
7 16419 1 1 82 GLN CA C -7.446 -0.077 13.877 1.00 . A A . 82 GLN CA 1 1
7 16420 1 1 82 GLN CB C -7.668 -1.503 13.333 1.00 . A A . 82 GLN CB 1 1
7 16421 1 1 82 GLN CD C -5.440 -2.795 13.644 1.00 . A A . 82 GLN CD 1 1
7 16422 1 1 82 GLN CG C -6.439 -2.155 12.673 1.00 . A A . 82 GLN CG 1 1
7 16423 1 1 82 GLN H H -6.968 0.494 11.861 1.00 . A A . 82 GLN H 1 1
7 16424 1 1 82 GLN HA H -8.370 0.193 14.396 1.00 . A A . 82 GLN HA 1 1
7 16425 1 1 82 GLN HB2 H -8.031 -2.142 14.135 1.00 . A A . 82 GLN HB2 1 1
7 16426 1 1 82 GLN HB3 H -8.460 -1.453 12.584 1.00 . A A . 82 GLN HB3 1 1
7 16427 1 1 82 GLN HE21 H -4.043 -2.990 12.208 1.00 . A A . 82 GLN HE21 1 1
7 16428 1 1 82 GLN HE22 H -3.585 -3.528 13.824 1.00 . A A . 82 GLN HE22 1 1
7 16429 1 1 82 GLN HG2 H -6.788 -2.934 11.995 1.00 . A A . 82 GLN HG2 1 1
7 16430 1 1 82 GLN HG3 H -5.929 -1.405 12.077 1.00 . A A . 82 GLN HG3 1 1
7 16431 1 1 82 GLN N N -7.263 0.860 12.755 1.00 . A A . 82 GLN N 1 1
7 16432 1 1 82 GLN NE2 N -4.249 -3.114 13.188 1.00 . A A . 82 GLN NE2 1 1
7 16433 1 1 82 GLN O O -6.594 -0.080 16.130 1.00 . A A . 82 GLN O 1 1
7 16434 1 1 82 GLN OE1 O -5.693 -3.000 14.826 1.00 . A A . 82 GLN OE1 1 1
7 16435 1 1 83 GLN C C -3.894 1.231 16.511 1.00 . A A . 83 GLN C 1 1
7 16436 1 1 83 GLN CA C -3.908 0.114 15.438 1.00 . A A . 83 GLN CA 1 1
7 16437 1 1 83 GLN CB C -2.584 0.023 14.664 1.00 . A A . 83 GLN CB 1 1
7 16438 1 1 83 GLN CD C -0.855 1.210 13.207 1.00 . A A . 83 GLN CD 1 1
7 16439 1 1 83 GLN CG C -2.111 1.358 14.061 1.00 . A A . 83 GLN CG 1 1
7 16440 1 1 83 GLN H H -4.872 0.302 13.527 1.00 . A A . 83 GLN H 1 1
7 16441 1 1 83 GLN HA H -4.008 -0.829 15.972 1.00 . A A . 83 GLN HA 1 1
7 16442 1 1 83 GLN HB2 H -1.806 -0.333 15.343 1.00 . A A . 83 GLN HB2 1 1
7 16443 1 1 83 GLN HB3 H -2.685 -0.717 13.871 1.00 . A A . 83 GLN HB3 1 1
7 16444 1 1 83 GLN HE21 H -1.780 0.024 11.868 1.00 . A A . 83 GLN HE21 1 1
7 16445 1 1 83 GLN HE22 H -0.077 0.380 11.560 1.00 . A A . 83 GLN HE22 1 1
7 16446 1 1 83 GLN HG2 H -2.902 1.766 13.441 1.00 . A A . 83 GLN HG2 1 1
7 16447 1 1 83 GLN HG3 H -1.906 2.065 14.867 1.00 . A A . 83 GLN HG3 1 1
7 16448 1 1 83 GLN N N -5.058 0.213 14.516 1.00 . A A . 83 GLN N 1 1
7 16449 1 1 83 GLN NE2 N -0.902 0.458 12.131 1.00 . A A . 83 GLN NE2 1 1
7 16450 1 1 83 GLN O O -3.337 1.049 17.595 1.00 . A A . 83 GLN O 1 1
7 16451 1 1 83 GLN OE1 O 0.203 1.752 13.508 1.00 . A A . 83 GLN OE1 1 1
7 16452 1 1 84 LEU C C -5.852 3.390 18.136 1.00 . A A . 84 LEU C 1 1
7 16453 1 1 84 LEU CA C -4.696 3.516 17.122 1.00 . A A . 84 LEU CA 1 1
7 16454 1 1 84 LEU CB C -4.716 4.822 16.298 1.00 . A A . 84 LEU CB 1 1
7 16455 1 1 84 LEU CD1 C -7.215 5.288 15.883 1.00 . A A . 84 LEU CD1 1 1
7 16456 1 1 84 LEU CD2 C -5.517 6.149 14.321 1.00 . A A . 84 LEU CD2 1 1
7 16457 1 1 84 LEU CG C -5.847 4.991 15.264 1.00 . A A . 84 LEU CG 1 1
7 16458 1 1 84 LEU H H -4.955 2.433 15.298 1.00 . A A . 84 LEU H 1 1
7 16459 1 1 84 LEU HA H -3.793 3.556 17.741 1.00 . A A . 84 LEU HA 1 1
7 16460 1 1 84 LEU HB2 H -4.738 5.665 16.985 1.00 . A A . 84 LEU HB2 1 1
7 16461 1 1 84 LEU HB3 H -3.766 4.876 15.771 1.00 . A A . 84 LEU HB3 1 1
7 16462 1 1 84 LEU HD11 H -7.933 5.521 15.098 1.00 . A A . 84 LEU HD11 1 1
7 16463 1 1 84 LEU HD12 H -7.588 4.410 16.403 1.00 . A A . 84 LEU HD12 1 1
7 16464 1 1 84 LEU HD13 H -7.155 6.134 16.567 1.00 . A A . 84 LEU HD13 1 1
7 16465 1 1 84 LEU HD21 H -5.459 7.082 14.885 1.00 . A A . 84 LEU HD21 1 1
7 16466 1 1 84 LEU HD22 H -4.563 5.961 13.822 1.00 . A A . 84 LEU HD22 1 1
7 16467 1 1 84 LEU HD23 H -6.292 6.231 13.556 1.00 . A A . 84 LEU HD23 1 1
7 16468 1 1 84 LEU HG H -5.925 4.081 14.664 1.00 . A A . 84 LEU HG 1 1
7 16469 1 1 84 LEU N N -4.547 2.365 16.217 1.00 . A A . 84 LEU N 1 1
7 16470 1 1 84 LEU O O -5.965 4.242 19.021 1.00 . A A . 84 LEU O 1 1
7 16471 1 1 85 GLU C C -7.794 0.785 19.729 1.00 . A A . 85 GLU C 1 1
7 16472 1 1 85 GLU CA C -7.834 2.123 18.956 1.00 . A A . 85 GLU CA 1 1
7 16473 1 1 85 GLU CB C -9.173 2.309 18.216 1.00 . A A . 85 GLU CB 1 1
7 16474 1 1 85 GLU CD C -10.886 1.326 16.577 1.00 . A A . 85 GLU CD 1 1
7 16475 1 1 85 GLU CG C -9.437 1.281 17.105 1.00 . A A . 85 GLU CG 1 1
7 16476 1 1 85 GLU H H -6.560 1.702 17.274 1.00 . A A . 85 GLU H 1 1
7 16477 1 1 85 GLU HA H -7.817 2.887 19.732 1.00 . A A . 85 GLU HA 1 1
7 16478 1 1 85 GLU HB2 H -9.975 2.229 18.950 1.00 . A A . 85 GLU HB2 1 1
7 16479 1 1 85 GLU HB3 H -9.212 3.313 17.794 1.00 . A A . 85 GLU HB3 1 1
7 16480 1 1 85 GLU HG2 H -8.750 1.486 16.281 1.00 . A A . 85 GLU HG2 1 1
7 16481 1 1 85 GLU HG3 H -9.226 0.280 17.492 1.00 . A A . 85 GLU HG3 1 1
7 16482 1 1 85 GLU N N -6.693 2.349 18.042 1.00 . A A . 85 GLU N 1 1
7 16483 1 1 85 GLU O O -8.495 0.647 20.735 1.00 . A A . 85 GLU O 1 1
7 16484 1 1 85 GLU OE1 O -11.393 0.268 16.130 1.00 . A A . 85 GLU OE1 1 1
7 16485 1 1 85 GLU OE2 O -11.539 2.401 16.597 1.00 . A A . 85 GLU OE2 1 1
7 16486 1 1 86 GLN C C -5.837 -1.158 21.341 1.00 . A A . 86 GLN C 1 1
7 16487 1 1 86 GLN CA C -6.719 -1.414 20.097 1.00 . A A . 86 GLN CA 1 1
7 16488 1 1 86 GLN CB C -6.136 -2.524 19.196 1.00 . A A . 86 GLN CB 1 1
7 16489 1 1 86 GLN CD C -4.009 -3.513 18.236 1.00 . A A . 86 GLN CD 1 1
7 16490 1 1 86 GLN CG C -4.738 -2.233 18.637 1.00 . A A . 86 GLN CG 1 1
7 16491 1 1 86 GLN H H -6.453 -0.048 18.464 1.00 . A A . 86 GLN H 1 1
7 16492 1 1 86 GLN HA H -7.682 -1.773 20.464 1.00 . A A . 86 GLN HA 1 1
7 16493 1 1 86 GLN HB2 H -6.088 -3.440 19.783 1.00 . A A . 86 GLN HB2 1 1
7 16494 1 1 86 GLN HB3 H -6.816 -2.708 18.360 1.00 . A A . 86 GLN HB3 1 1
7 16495 1 1 86 GLN HE21 H -4.934 -3.652 16.426 1.00 . A A . 86 GLN HE21 1 1
7 16496 1 1 86 GLN HE22 H -3.787 -4.925 16.844 1.00 . A A . 86 GLN HE22 1 1
7 16497 1 1 86 GLN HG2 H -4.829 -1.569 17.780 1.00 . A A . 86 GLN HG2 1 1
7 16498 1 1 86 GLN HG3 H -4.131 -1.731 19.387 1.00 . A A . 86 GLN HG3 1 1
7 16499 1 1 86 GLN N N -6.968 -0.188 19.321 1.00 . A A . 86 GLN N 1 1
7 16500 1 1 86 GLN NE2 N -4.271 -4.071 17.073 1.00 . A A . 86 GLN NE2 1 1
7 16501 1 1 86 GLN O O -5.098 -0.166 21.410 1.00 . A A . 86 GLN O 1 1
7 16502 1 1 86 GLN OE1 O -3.190 -4.055 18.969 1.00 . A A . 86 GLN OE1 1 1
7 16503 1 1 87 GLY C C -5.490 -0.966 24.522 1.00 . A A . 87 GLY C 1 1
7 16504 1 1 87 GLY CA C -5.084 -2.071 23.543 1.00 . A A . 87 GLY CA 1 1
7 16505 1 1 87 GLY H H -6.509 -2.864 22.166 1.00 . A A . 87 GLY H 1 1
7 16506 1 1 87 GLY HA2 H -5.192 -3.031 24.054 1.00 . A A . 87 GLY HA2 1 1
7 16507 1 1 87 GLY HA3 H -4.028 -1.943 23.295 1.00 . A A . 87 GLY HA3 1 1
7 16508 1 1 87 GLY N N -5.877 -2.088 22.302 1.00 . A A . 87 GLY N 1 1
7 16509 1 1 87 GLY O O -4.614 -0.163 24.920 1.00 . A A . 87 GLY O 1 1
7 16510 1 1 87 GLY OXT O -6.674 -0.932 24.919 1.00 . A A . 87 GLY OXT 1 1
7 16511 2 1 1 GLY C C 9.805 17.906 21.241 1.00 . B B . 101 GLY C 1 1
7 16512 2 1 1 GLY CA C 9.550 18.736 19.980 1.00 . B B . 101 GLY CA 1 1
7 16513 2 1 1 GLY H1 H 8.142 17.474 19.151 1.00 . B B . 101 GLY H1 1 1
7 16514 2 1 1 GLY H2 H 8.075 18.993 18.556 1.00 . B B . 101 GLY H2 1 1
7 16515 2 1 1 GLY H3 H 7.494 18.679 20.049 1.00 . B B . 101 GLY H3 1 1
7 16516 2 1 1 GLY HA2 H 10.328 18.504 19.257 1.00 . B B . 101 GLY HA2 1 1
7 16517 2 1 1 GLY HA3 H 9.609 19.795 20.239 1.00 . B B . 101 GLY HA3 1 1
7 16518 2 1 1 GLY N N 8.221 18.448 19.389 1.00 . B B . 101 GLY N 1 1
7 16519 2 1 1 GLY O O 9.029 16.991 21.538 1.00 . B B . 101 GLY O 1 1
7 16520 2 1 2 PRO C C 10.148 17.641 24.316 1.00 . B B . 102 PRO C 1 1
7 16521 2 1 2 PRO CA C 11.227 17.493 23.227 1.00 . B B . 102 PRO CA 1 1
7 16522 2 1 2 PRO CB C 12.583 18.051 23.667 1.00 . B B . 102 PRO CB 1 1
7 16523 2 1 2 PRO CD C 11.851 19.260 21.740 1.00 . B B . 102 PRO CD 1 1
7 16524 2 1 2 PRO CG C 12.603 19.453 23.057 1.00 . B B . 102 PRO CG 1 1
7 16525 2 1 2 PRO HA H 11.351 16.430 23.007 1.00 . B B . 102 PRO HA 1 1
7 16526 2 1 2 PRO HB2 H 12.696 18.078 24.754 1.00 . B B . 102 PRO HB2 1 1
7 16527 2 1 2 PRO HB3 H 13.382 17.460 23.225 1.00 . B B . 102 PRO HB3 1 1
7 16528 2 1 2 PRO HD2 H 11.370 20.198 21.454 1.00 . B B . 102 PRO HD2 1 1
7 16529 2 1 2 PRO HD3 H 12.548 18.949 20.965 1.00 . B B . 102 PRO HD3 1 1
7 16530 2 1 2 PRO HG2 H 12.054 20.140 23.698 1.00 . B B . 102 PRO HG2 1 1
7 16531 2 1 2 PRO HG3 H 13.621 19.812 22.893 1.00 . B B . 102 PRO HG3 1 1
7 16532 2 1 2 PRO N N 10.886 18.196 21.993 1.00 . B B . 102 PRO N 1 1
7 16533 2 1 2 PRO O O 9.429 18.644 24.384 1.00 . B B . 102 PRO O 1 1
7 16534 2 1 3 GLY C C 7.620 16.016 25.788 1.00 . B B . 103 GLY C 1 1
7 16535 2 1 3 GLY CA C 9.003 16.528 26.235 1.00 . B B . 103 GLY CA 1 1
7 16536 2 1 3 GLY H H 10.656 15.842 25.076 1.00 . B B . 103 GLY H 1 1
7 16537 2 1 3 GLY HA2 H 9.370 15.856 27.015 1.00 . B B . 103 GLY HA2 1 1
7 16538 2 1 3 GLY HA3 H 8.865 17.514 26.686 1.00 . B B . 103 GLY HA3 1 1
7 16539 2 1 3 GLY N N 10.017 16.620 25.172 1.00 . B B . 103 GLY N 1 1
7 16540 2 1 3 GLY O O 6.799 15.683 26.647 1.00 . B B . 103 GLY O 1 1
7 16541 2 1 4 SER C C 6.360 13.747 23.729 1.00 . B B . 104 SER C 1 1
7 16542 2 1 4 SER CA C 6.161 15.260 23.922 1.00 . B B . 104 SER CA 1 1
7 16543 2 1 4 SER CB C 5.747 15.932 22.600 1.00 . B B . 104 SER CB 1 1
7 16544 2 1 4 SER H H 8.080 16.203 23.838 1.00 . B B . 104 SER H 1 1
7 16545 2 1 4 SER HA H 5.333 15.391 24.618 1.00 . B B . 104 SER HA 1 1
7 16546 2 1 4 SER HB2 H 4.723 15.638 22.366 1.00 . B B . 104 SER HB2 1 1
7 16547 2 1 4 SER HB3 H 5.771 17.020 22.716 1.00 . B B . 104 SER HB3 1 1
7 16548 2 1 4 SER HG H 7.446 15.996 21.617 1.00 . B B . 104 SER HG 1 1
7 16549 2 1 4 SER N N 7.356 15.915 24.479 1.00 . B B . 104 SER N 1 1
7 16550 2 1 4 SER O O 7.472 13.224 23.861 1.00 . B B . 104 SER O 1 1
7 16551 2 1 4 SER OG O 6.584 15.541 21.523 1.00 . B B . 104 SER OG 1 1
7 16552 2 1 5 TYR C C 6.011 11.365 21.606 1.00 . B B . 105 TYR C 1 1
7 16553 2 1 5 TYR CA C 5.333 11.615 22.976 1.00 . B B . 105 TYR CA 1 1
7 16554 2 1 5 TYR CB C 3.907 11.048 22.987 1.00 . B B . 105 TYR CB 1 1
7 16555 2 1 5 TYR CD1 C 2.205 12.097 24.562 1.00 . B B . 105 TYR CD1 1 1
7 16556 2 1 5 TYR CD2 C 3.598 10.261 25.372 1.00 . B B . 105 TYR CD2 1 1
7 16557 2 1 5 TYR CE1 C 1.586 12.188 25.824 1.00 . B B . 105 TYR CE1 1 1
7 16558 2 1 5 TYR CE2 C 2.976 10.348 26.637 1.00 . B B . 105 TYR CE2 1 1
7 16559 2 1 5 TYR CG C 3.212 11.137 24.335 1.00 . B B . 105 TYR CG 1 1
7 16560 2 1 5 TYR CZ C 1.968 11.310 26.865 1.00 . B B . 105 TYR CZ 1 1
7 16561 2 1 5 TYR H H 4.390 13.499 23.326 1.00 . B B . 105 TYR H 1 1
7 16562 2 1 5 TYR HA H 5.913 11.066 23.722 1.00 . B B . 105 TYR HA 1 1
7 16563 2 1 5 TYR HB2 H 3.315 11.569 22.233 1.00 . B B . 105 TYR HB2 1 1
7 16564 2 1 5 TYR HB3 H 3.939 9.999 22.688 1.00 . B B . 105 TYR HB3 1 1
7 16565 2 1 5 TYR HD1 H 1.910 12.776 23.768 1.00 . B B . 105 TYR HD1 1 1
7 16566 2 1 5 TYR HD2 H 4.375 9.526 25.196 1.00 . B B . 105 TYR HD2 1 1
7 16567 2 1 5 TYR HE1 H 0.809 12.921 25.994 1.00 . B B . 105 TYR HE1 1 1
7 16568 2 1 5 TYR HE2 H 3.268 9.675 27.431 1.00 . B B . 105 TYR HE2 1 1
7 16569 2 1 5 TYR HH H 1.714 10.745 28.705 1.00 . B B . 105 TYR HH 1 1
7 16570 2 1 5 TYR N N 5.286 13.032 23.373 1.00 . B B . 105 TYR N 1 1
7 16571 2 1 5 TYR O O 6.378 10.223 21.311 1.00 . B B . 105 TYR O 1 1
7 16572 2 1 5 TYR OH O 1.364 11.401 28.084 1.00 . B B . 105 TYR OH 1 1
7 16573 2 1 6 ALA C C 6.017 11.662 18.366 1.00 . B B . 106 ALA C 1 1
7 16574 2 1 6 ALA CA C 6.786 12.464 19.457 1.00 . B B . 106 ALA CA 1 1
7 16575 2 1 6 ALA CB C 8.284 12.122 19.551 1.00 . B B . 106 ALA CB 1 1
7 16576 2 1 6 ALA H H 5.912 13.319 21.182 1.00 . B B . 106 ALA H 1 1
7 16577 2 1 6 ALA HA H 6.739 13.516 19.162 1.00 . B B . 106 ALA HA 1 1
7 16578 2 1 6 ALA HB1 H 8.753 12.735 20.324 1.00 . B B . 106 ALA HB1 1 1
7 16579 2 1 6 ALA HB2 H 8.420 11.068 19.800 1.00 . B B . 106 ALA HB2 1 1
7 16580 2 1 6 ALA HB3 H 8.780 12.324 18.604 1.00 . B B . 106 ALA HB3 1 1
7 16581 2 1 6 ALA N N 6.202 12.429 20.803 1.00 . B B . 106 ALA N 1 1
7 16582 2 1 6 ALA O O 5.191 10.799 18.689 1.00 . B B . 106 ALA O 1 1
7 16583 2 1 7 PRO C C 6.142 9.661 15.946 1.00 . B B . 107 PRO C 1 1
7 16584 2 1 7 PRO CA C 5.698 11.134 15.960 1.00 . B B . 107 PRO CA 1 1
7 16585 2 1 7 PRO CB C 6.142 11.847 14.673 1.00 . B B . 107 PRO CB 1 1
7 16586 2 1 7 PRO CD C 7.002 13.058 16.522 1.00 . B B . 107 PRO CD 1 1
7 16587 2 1 7 PRO CG C 6.440 13.273 15.119 1.00 . B B . 107 PRO CG 1 1
7 16588 2 1 7 PRO HA H 4.614 11.176 16.040 1.00 . B B . 107 PRO HA 1 1
7 16589 2 1 7 PRO HB2 H 7.070 11.414 14.304 1.00 . B B . 107 PRO HB2 1 1
7 16590 2 1 7 PRO HB3 H 5.366 11.820 13.909 1.00 . B B . 107 PRO HB3 1 1
7 16591 2 1 7 PRO HD2 H 8.062 12.813 16.464 1.00 . B B . 107 PRO HD2 1 1
7 16592 2 1 7 PRO HD3 H 6.854 13.965 17.105 1.00 . B B . 107 PRO HD3 1 1
7 16593 2 1 7 PRO HG2 H 7.166 13.758 14.466 1.00 . B B . 107 PRO HG2 1 1
7 16594 2 1 7 PRO HG3 H 5.515 13.844 15.175 1.00 . B B . 107 PRO HG3 1 1
7 16595 2 1 7 PRO N N 6.271 11.918 17.064 1.00 . B B . 107 PRO N 1 1
7 16596 2 1 7 PRO O O 7.140 9.284 16.569 1.00 . B B . 107 PRO O 1 1
7 16597 2 1 8 LEU C C 5.548 6.845 13.606 1.00 . B B . 108 LEU C 1 1
7 16598 2 1 8 LEU CA C 5.677 7.384 15.043 1.00 . B B . 108 LEU CA 1 1
7 16599 2 1 8 LEU CB C 4.771 6.622 16.039 1.00 . B B . 108 LEU CB 1 1
7 16600 2 1 8 LEU CD1 C 2.815 5.406 14.937 1.00 . B B . 108 LEU CD1 1 1
7 16601 2 1 8 LEU CD2 C 2.435 6.704 17.002 1.00 . B B . 108 LEU CD2 1 1
7 16602 2 1 8 LEU CG C 3.259 6.648 15.713 1.00 . B B . 108 LEU CG 1 1
7 16603 2 1 8 LEU H H 4.612 9.220 14.720 1.00 . B B . 108 LEU H 1 1
7 16604 2 1 8 LEU HA H 6.711 7.185 15.332 1.00 . B B . 108 LEU HA 1 1
7 16605 2 1 8 LEU HB2 H 5.107 5.584 16.097 1.00 . B B . 108 LEU HB2 1 1
7 16606 2 1 8 LEU HB3 H 4.930 7.060 17.025 1.00 . B B . 108 LEU HB3 1 1
7 16607 2 1 8 LEU HD11 H 2.992 4.509 15.531 1.00 . B B . 108 LEU HD11 1 1
7 16608 2 1 8 LEU HD12 H 1.750 5.464 14.719 1.00 . B B . 108 LEU HD12 1 1
7 16609 2 1 8 LEU HD13 H 3.352 5.328 13.991 1.00 . B B . 108 LEU HD13 1 1
7 16610 2 1 8 LEU HD21 H 2.642 5.827 17.616 1.00 . B B . 108 LEU HD21 1 1
7 16611 2 1 8 LEU HD22 H 2.690 7.604 17.556 1.00 . B B . 108 LEU HD22 1 1
7 16612 2 1 8 LEU HD23 H 1.368 6.738 16.756 1.00 . B B . 108 LEU HD23 1 1
7 16613 2 1 8 LEU HG H 3.025 7.529 15.120 1.00 . B B . 108 LEU HG 1 1
7 16614 2 1 8 LEU N N 5.421 8.832 15.181 1.00 . B B . 108 LEU N 1 1
7 16615 2 1 8 LEU O O 6.145 5.819 13.283 1.00 . B B . 108 LEU O 1 1
7 16616 2 1 9 ASP C C 5.648 7.885 10.381 1.00 . B B . 109 ASP C 1 1
7 16617 2 1 9 ASP CA C 4.624 7.182 11.305 1.00 . B B . 109 ASP CA 1 1
7 16618 2 1 9 ASP CB C 3.165 7.412 10.872 1.00 . B B . 109 ASP CB 1 1
7 16619 2 1 9 ASP CG C 2.648 8.859 10.971 1.00 . B B . 109 ASP CG 1 1
7 16620 2 1 9 ASP H H 4.364 8.382 13.030 1.00 . B B . 109 ASP H 1 1
7 16621 2 1 9 ASP HA H 4.812 6.115 11.190 1.00 . B B . 109 ASP HA 1 1
7 16622 2 1 9 ASP HB2 H 3.042 7.060 9.848 1.00 . B B . 109 ASP HB2 1 1
7 16623 2 1 9 ASP HB3 H 2.529 6.788 11.507 1.00 . B B . 109 ASP HB3 1 1
7 16624 2 1 9 ASP N N 4.814 7.529 12.726 1.00 . B B . 109 ASP N 1 1
7 16625 2 1 9 ASP O O 5.371 8.201 9.220 1.00 . B B . 109 ASP O 1 1
7 16626 2 1 9 ASP OD1 O 3.282 9.727 11.624 1.00 . B B . 109 ASP OD1 1 1
7 16627 2 1 9 ASP OD2 O 1.554 9.116 10.404 1.00 . B B . 109 ASP OD2 1 1
7 16628 2 1 10 THR C C 8.560 8.165 9.018 1.00 . B B . 110 THR C 1 1
7 16629 2 1 10 THR CA C 7.933 8.899 10.208 1.00 . B B . 110 THR CA 1 1
7 16630 2 1 10 THR CB C 9.049 9.281 11.198 1.00 . B B . 110 THR CB 1 1
7 16631 2 1 10 THR CG2 C 8.532 10.136 12.352 1.00 . B B . 110 THR CG2 1 1
7 16632 2 1 10 THR H H 7.047 7.828 11.827 1.00 . B B . 110 THR H 1 1
7 16633 2 1 10 THR HA H 7.507 9.822 9.803 1.00 . B B . 110 THR HA 1 1
7 16634 2 1 10 THR HB H 9.804 9.852 10.657 1.00 . B B . 110 THR HB 1 1
7 16635 2 1 10 THR HG1 H 10.437 8.418 12.250 1.00 . B B . 110 THR HG1 1 1
7 16636 2 1 10 THR HG21 H 9.378 10.468 12.959 1.00 . B B . 110 THR HG21 1 1
7 16637 2 1 10 THR HG22 H 7.999 11.005 11.959 1.00 . B B . 110 THR HG22 1 1
7 16638 2 1 10 THR HG23 H 7.859 9.553 12.987 1.00 . B B . 110 THR HG23 1 1
7 16639 2 1 10 THR N N 6.857 8.148 10.891 1.00 . B B . 110 THR N 1 1
7 16640 2 1 10 THR O O 9.267 8.786 8.222 1.00 . B B . 110 THR O 1 1
7 16641 2 1 10 THR OG1 O 9.642 8.125 11.753 1.00 . B B . 110 THR OG1 1 1
7 16642 2 1 11 GLU C C 8.357 6.638 6.338 1.00 . B B . 111 GLU C 1 1
7 16643 2 1 11 GLU CA C 8.768 6.063 7.708 1.00 . B B . 111 GLU CA 1 1
7 16644 2 1 11 GLU CB C 8.229 4.621 7.825 1.00 . B B . 111 GLU CB 1 1
7 16645 2 1 11 GLU CD C 9.991 3.918 9.587 1.00 . B B . 111 GLU CD 1 1
7 16646 2 1 11 GLU CG C 8.506 3.912 9.164 1.00 . B B . 111 GLU CG 1 1
7 16647 2 1 11 GLU H H 7.721 6.417 9.550 1.00 . B B . 111 GLU H 1 1
7 16648 2 1 11 GLU HA H 9.856 6.039 7.736 1.00 . B B . 111 GLU HA 1 1
7 16649 2 1 11 GLU HB2 H 7.146 4.639 7.681 1.00 . B B . 111 GLU HB2 1 1
7 16650 2 1 11 GLU HB3 H 8.661 4.025 7.019 1.00 . B B . 111 GLU HB3 1 1
7 16651 2 1 11 GLU HG2 H 7.909 4.392 9.944 1.00 . B B . 111 GLU HG2 1 1
7 16652 2 1 11 GLU HG3 H 8.158 2.880 9.087 1.00 . B B . 111 GLU HG3 1 1
7 16653 2 1 11 GLU N N 8.279 6.872 8.842 1.00 . B B . 111 GLU N 1 1
7 16654 2 1 11 GLU O O 9.117 6.547 5.374 1.00 . B B . 111 GLU O 1 1
7 16655 2 1 11 GLU OE1 O 10.894 3.854 8.716 1.00 . B B . 111 GLU OE1 1 1
7 16656 2 1 11 GLU OE2 O 10.265 3.950 10.812 1.00 . B B . 111 GLU OE2 1 1
7 16657 2 1 12 LEU C C 7.643 9.052 4.532 1.00 . B B . 112 LEU C 1 1
7 16658 2 1 12 LEU CA C 6.695 7.951 5.040 1.00 . B B . 112 LEU CA 1 1
7 16659 2 1 12 LEU CB C 5.294 8.534 5.333 1.00 . B B . 112 LEU CB 1 1
7 16660 2 1 12 LEU CD1 C 3.875 6.987 3.909 1.00 . B B . 112 LEU CD1 1 1
7 16661 2 1 12 LEU CD2 C 4.222 6.372 6.271 1.00 . B B . 112 LEU CD2 1 1
7 16662 2 1 12 LEU CG C 4.102 7.554 5.309 1.00 . B B . 112 LEU CG 1 1
7 16663 2 1 12 LEU H H 6.610 7.330 7.079 1.00 . B B . 112 LEU H 1 1
7 16664 2 1 12 LEU HA H 6.616 7.215 4.241 1.00 . B B . 112 LEU HA 1 1
7 16665 2 1 12 LEU HB2 H 5.314 9.048 6.300 1.00 . B B . 112 LEU HB2 1 1
7 16666 2 1 12 LEU HB3 H 5.094 9.306 4.590 1.00 . B B . 112 LEU HB3 1 1
7 16667 2 1 12 LEU HD11 H 2.931 6.444 3.898 1.00 . B B . 112 LEU HD11 1 1
7 16668 2 1 12 LEU HD12 H 3.821 7.796 3.176 1.00 . B B . 112 LEU HD12 1 1
7 16669 2 1 12 LEU HD13 H 4.687 6.322 3.628 1.00 . B B . 112 LEU HD13 1 1
7 16670 2 1 12 LEU HD21 H 3.298 5.794 6.257 1.00 . B B . 112 LEU HD21 1 1
7 16671 2 1 12 LEU HD22 H 5.036 5.717 5.966 1.00 . B B . 112 LEU HD22 1 1
7 16672 2 1 12 LEU HD23 H 4.393 6.731 7.286 1.00 . B B . 112 LEU HD23 1 1
7 16673 2 1 12 LEU HG H 3.208 8.116 5.576 1.00 . B B . 112 LEU HG 1 1
7 16674 2 1 12 LEU N N 7.192 7.294 6.253 1.00 . B B . 112 LEU N 1 1
7 16675 2 1 12 LEU O O 7.783 9.218 3.324 1.00 . B B . 112 LEU O 1 1
7 16676 2 1 13 SER C C 10.551 10.235 4.374 1.00 . B B . 113 SER C 1 1
7 16677 2 1 13 SER CA C 9.304 10.818 5.071 1.00 . B B . 113 SER CA 1 1
7 16678 2 1 13 SER CB C 9.704 11.591 6.336 1.00 . B B . 113 SER CB 1 1
7 16679 2 1 13 SER H H 8.192 9.544 6.405 1.00 . B B . 113 SER H 1 1
7 16680 2 1 13 SER HA H 8.826 11.512 4.379 1.00 . B B . 113 SER HA 1 1
7 16681 2 1 13 SER HB2 H 8.810 11.973 6.829 1.00 . B B . 113 SER HB2 1 1
7 16682 2 1 13 SER HB3 H 10.206 10.911 7.026 1.00 . B B . 113 SER HB3 1 1
7 16683 2 1 13 SER HG H 10.052 13.389 5.625 1.00 . B B . 113 SER HG 1 1
7 16684 2 1 13 SER N N 8.325 9.773 5.428 1.00 . B B . 113 SER N 1 1
7 16685 2 1 13 SER O O 11.104 10.838 3.450 1.00 . B B . 113 SER O 1 1
7 16686 2 1 13 SER OG O 10.578 12.670 6.036 1.00 . B B . 113 SER OG 1 1
7 16687 2 1 14 GLU C C 11.606 7.754 2.720 1.00 . B B . 114 GLU C 1 1
7 16688 2 1 14 GLU CA C 12.041 8.280 4.098 1.00 . B B . 114 GLU CA 1 1
7 16689 2 1 14 GLU CB C 12.546 7.159 5.021 1.00 . B B . 114 GLU CB 1 1
7 16690 2 1 14 GLU CD C 14.452 5.549 5.472 1.00 . B B . 114 GLU CD 1 1
7 16691 2 1 14 GLU CG C 13.690 6.346 4.402 1.00 . B B . 114 GLU CG 1 1
7 16692 2 1 14 GLU H H 10.444 8.554 5.496 1.00 . B B . 114 GLU H 1 1
7 16693 2 1 14 GLU HA H 12.876 8.959 3.930 1.00 . B B . 114 GLU HA 1 1
7 16694 2 1 14 GLU HB2 H 12.900 7.615 5.945 1.00 . B B . 114 GLU HB2 1 1
7 16695 2 1 14 GLU HB3 H 11.735 6.474 5.257 1.00 . B B . 114 GLU HB3 1 1
7 16696 2 1 14 GLU HG2 H 13.292 5.671 3.641 1.00 . B B . 114 GLU HG2 1 1
7 16697 2 1 14 GLU HG3 H 14.383 7.035 3.913 1.00 . B B . 114 GLU HG3 1 1
7 16698 2 1 14 GLU N N 10.964 9.024 4.764 1.00 . B B . 114 GLU N 1 1
7 16699 2 1 14 GLU O O 12.345 7.917 1.748 1.00 . B B . 114 GLU O 1 1
7 16700 2 1 14 GLU OE1 O 14.299 4.305 5.536 1.00 . B B . 114 GLU OE1 1 1
7 16701 2 1 14 GLU OE2 O 15.233 6.148 6.253 1.00 . B B . 114 GLU OE2 1 1
7 16702 2 1 15 ILE C C 9.608 7.820 0.302 1.00 . B B . 115 ILE C 1 1
7 16703 2 1 15 ILE CA C 9.820 6.701 1.339 1.00 . B B . 115 ILE CA 1 1
7 16704 2 1 15 ILE CB C 8.523 5.905 1.623 1.00 . B B . 115 ILE CB 1 1
7 16705 2 1 15 ILE CD1 C 9.822 3.661 1.878 1.00 . B B . 115 ILE CD1 1 1
7 16706 2 1 15 ILE CG1 C 8.793 4.633 2.456 1.00 . B B . 115 ILE CG1 1 1
7 16707 2 1 15 ILE CG2 C 7.774 5.508 0.336 1.00 . B B . 115 ILE CG2 1 1
7 16708 2 1 15 ILE H H 9.845 7.085 3.454 1.00 . B B . 115 ILE H 1 1
7 16709 2 1 15 ILE HA H 10.536 6.017 0.890 1.00 . B B . 115 ILE HA 1 1
7 16710 2 1 15 ILE HB H 7.849 6.538 2.199 1.00 . B B . 115 ILE HB 1 1
7 16711 2 1 15 ILE HD11 H 9.660 3.488 0.818 1.00 . B B . 115 ILE HD11 1 1
7 16712 2 1 15 ILE HD12 H 10.820 4.061 2.044 1.00 . B B . 115 ILE HD12 1 1
7 16713 2 1 15 ILE HD13 H 9.749 2.706 2.390 1.00 . B B . 115 ILE HD13 1 1
7 16714 2 1 15 ILE HG12 H 9.125 4.917 3.449 1.00 . B B . 115 ILE HG12 1 1
7 16715 2 1 15 ILE HG13 H 7.856 4.095 2.575 1.00 . B B . 115 ILE HG13 1 1
7 16716 2 1 15 ILE HG21 H 7.377 6.398 -0.155 1.00 . B B . 115 ILE HG21 1 1
7 16717 2 1 15 ILE HG22 H 8.433 4.983 -0.353 1.00 . B B . 115 ILE HG22 1 1
7 16718 2 1 15 ILE HG23 H 6.930 4.861 0.571 1.00 . B B . 115 ILE HG23 1 1
7 16719 2 1 15 ILE N N 10.392 7.198 2.606 1.00 . B B . 115 ILE N 1 1
7 16720 2 1 15 ILE O O 9.799 7.590 -0.896 1.00 . B B . 115 ILE O 1 1
7 16721 2 1 16 GLU C C 10.630 10.650 -0.640 1.00 . B B . 116 GLU C 1 1
7 16722 2 1 16 GLU CA C 9.238 10.232 -0.120 1.00 . B B . 116 GLU CA 1 1
7 16723 2 1 16 GLU CB C 8.642 11.418 0.664 1.00 . B B . 116 GLU CB 1 1
7 16724 2 1 16 GLU CD C 6.562 12.491 1.732 1.00 . B B . 116 GLU CD 1 1
7 16725 2 1 16 GLU CG C 7.113 11.367 0.821 1.00 . B B . 116 GLU CG 1 1
7 16726 2 1 16 GLU H H 9.046 9.149 1.720 1.00 . B B . 116 GLU H 1 1
7 16727 2 1 16 GLU HA H 8.600 10.042 -0.986 1.00 . B B . 116 GLU HA 1 1
7 16728 2 1 16 GLU HB2 H 9.109 11.456 1.649 1.00 . B B . 116 GLU HB2 1 1
7 16729 2 1 16 GLU HB3 H 8.884 12.339 0.137 1.00 . B B . 116 GLU HB3 1 1
7 16730 2 1 16 GLU HG2 H 6.674 11.464 -0.174 1.00 . B B . 116 GLU HG2 1 1
7 16731 2 1 16 GLU HG3 H 6.818 10.397 1.213 1.00 . B B . 116 GLU HG3 1 1
7 16732 2 1 16 GLU N N 9.274 9.037 0.738 1.00 . B B . 116 GLU N 1 1
7 16733 2 1 16 GLU O O 10.731 11.216 -1.732 1.00 . B B . 116 GLU O 1 1
7 16734 2 1 16 GLU OE1 O 5.324 12.681 1.752 1.00 . B B . 116 GLU OE1 1 1
7 16735 2 1 16 GLU OE2 O 7.335 13.186 2.439 1.00 . B B . 116 GLU OE2 1 1
7 16736 2 1 17 GLY C C 13.970 9.969 -0.941 1.00 . B B . 117 GLY C 1 1
7 16737 2 1 17 GLY CA C 13.053 10.900 -0.133 1.00 . B B . 117 GLY CA 1 1
7 16738 2 1 17 GLY H H 11.546 9.913 1.004 1.00 . B B . 117 GLY H 1 1
7 16739 2 1 17 GLY HA2 H 12.996 11.851 -0.656 1.00 . B B . 117 GLY HA2 1 1
7 16740 2 1 17 GLY HA3 H 13.534 11.080 0.829 1.00 . B B . 117 GLY HA3 1 1
7 16741 2 1 17 GLY N N 11.696 10.401 0.134 1.00 . B B . 117 GLY N 1 1
7 16742 2 1 17 GLY O O 14.827 10.452 -1.686 1.00 . B B . 117 GLY O 1 1
7 16743 2 1 18 LEU C C 14.402 7.506 -2.993 1.00 . B B . 118 LEU C 1 1
7 16744 2 1 18 LEU CA C 14.639 7.628 -1.466 1.00 . B B . 118 LEU CA 1 1
7 16745 2 1 18 LEU CB C 14.525 6.300 -0.692 1.00 . B B . 118 LEU CB 1 1
7 16746 2 1 18 LEU CD1 C 12.568 5.151 -1.927 1.00 . B B . 118 LEU CD1 1 1
7 16747 2 1 18 LEU CD2 C 13.247 4.407 0.322 1.00 . B B . 118 LEU CD2 1 1
7 16748 2 1 18 LEU CG C 13.136 5.627 -0.595 1.00 . B B . 118 LEU CG 1 1
7 16749 2 1 18 LEU H H 13.109 8.334 -0.142 1.00 . B B . 118 LEU H 1 1
7 16750 2 1 18 LEU HA H 15.680 7.941 -1.370 1.00 . B B . 118 LEU HA 1 1
7 16751 2 1 18 LEU HB2 H 15.223 5.587 -1.120 1.00 . B B . 118 LEU HB2 1 1
7 16752 2 1 18 LEU HB3 H 14.867 6.490 0.329 1.00 . B B . 118 LEU HB3 1 1
7 16753 2 1 18 LEU HD11 H 12.317 6.003 -2.555 1.00 . B B . 118 LEU HD11 1 1
7 16754 2 1 18 LEU HD12 H 13.293 4.510 -2.424 1.00 . B B . 118 LEU HD12 1 1
7 16755 2 1 18 LEU HD13 H 11.646 4.607 -1.747 1.00 . B B . 118 LEU HD13 1 1
7 16756 2 1 18 LEU HD21 H 12.291 3.893 0.356 1.00 . B B . 118 LEU HD21 1 1
7 16757 2 1 18 LEU HD22 H 14.010 3.721 -0.053 1.00 . B B . 118 LEU HD22 1 1
7 16758 2 1 18 LEU HD23 H 13.505 4.727 1.332 1.00 . B B . 118 LEU HD23 1 1
7 16759 2 1 18 LEU HG H 12.425 6.321 -0.166 1.00 . B B . 118 LEU HG 1 1
7 16760 2 1 18 LEU N N 13.806 8.647 -0.804 1.00 . B B . 118 LEU N 1 1
7 16761 2 1 18 LEU O O 13.478 8.118 -3.547 1.00 . B B . 118 LEU O 1 1
7 16762 2 1 19 GLN C C 14.775 4.945 -5.393 1.00 . B B . 119 GLN C 1 1
7 16763 2 1 19 GLN CA C 15.153 6.412 -5.110 1.00 . B B . 119 GLN CA 1 1
7 16764 2 1 19 GLN CB C 16.455 6.829 -5.822 1.00 . B B . 119 GLN CB 1 1
7 16765 2 1 19 GLN CD C 18.793 6.934 -4.680 1.00 . B B . 119 GLN CD 1 1
7 16766 2 1 19 GLN CG C 17.724 6.072 -5.369 1.00 . B B . 119 GLN CG 1 1
7 16767 2 1 19 GLN H H 15.955 6.225 -3.139 1.00 . B B . 119 GLN H 1 1
7 16768 2 1 19 GLN HA H 14.357 7.023 -5.544 1.00 . B B . 119 GLN HA 1 1
7 16769 2 1 19 GLN HB2 H 16.328 6.654 -6.896 1.00 . B B . 119 GLN HB2 1 1
7 16770 2 1 19 GLN HB3 H 16.588 7.904 -5.708 1.00 . B B . 119 GLN HB3 1 1
7 16771 2 1 19 GLN HE21 H 17.472 8.151 -3.742 1.00 . B B . 119 GLN HE21 1 1
7 16772 2 1 19 GLN HE22 H 19.175 8.476 -3.453 1.00 . B B . 119 GLN HE22 1 1
7 16773 2 1 19 GLN HG2 H 17.452 5.266 -4.693 1.00 . B B . 119 GLN HG2 1 1
7 16774 2 1 19 GLN HG3 H 18.177 5.617 -6.253 1.00 . B B . 119 GLN HG3 1 1
7 16775 2 1 19 GLN N N 15.246 6.716 -3.669 1.00 . B B . 119 GLN N 1 1
7 16776 2 1 19 GLN NE2 N 18.444 7.939 -3.898 1.00 . B B . 119 GLN NE2 1 1
7 16777 2 1 19 GLN O O 14.815 4.088 -4.507 1.00 . B B . 119 GLN O 1 1
7 16778 2 1 19 GLN OE1 O 19.991 6.734 -4.866 1.00 . B B . 119 GLN OE1 1 1
7 16779 2 1 20 ASP C C 14.971 2.145 -6.858 1.00 . B B . 120 ASP C 1 1
7 16780 2 1 20 ASP CA C 13.946 3.285 -7.038 1.00 . B B . 120 ASP CA 1 1
7 16781 2 1 20 ASP CB C 13.406 3.301 -8.481 1.00 . B B . 120 ASP CB 1 1
7 16782 2 1 20 ASP CG C 14.400 3.696 -9.595 1.00 . B B . 120 ASP CG 1 1
7 16783 2 1 20 ASP H H 14.451 5.341 -7.349 1.00 . B B . 120 ASP H 1 1
7 16784 2 1 20 ASP HA H 13.111 3.033 -6.390 1.00 . B B . 120 ASP HA 1 1
7 16785 2 1 20 ASP HB2 H 13.008 2.310 -8.706 1.00 . B B . 120 ASP HB2 1 1
7 16786 2 1 20 ASP HB3 H 12.572 3.998 -8.515 1.00 . B B . 120 ASP HB3 1 1
7 16787 2 1 20 ASP N N 14.423 4.621 -6.638 1.00 . B B . 120 ASP N 1 1
7 16788 2 1 20 ASP O O 14.571 0.994 -6.660 1.00 . B B . 120 ASP O 1 1
7 16789 2 1 20 ASP OD1 O 14.054 3.504 -10.787 1.00 . B B . 120 ASP OD1 1 1
7 16790 2 1 20 ASP OD2 O 15.507 4.227 -9.318 1.00 . B B . 120 ASP OD2 1 1
7 16791 2 1 21 ASP C C 17.210 1.050 -4.977 1.00 . B B . 121 ASP C 1 1
7 16792 2 1 21 ASP CA C 17.315 1.478 -6.456 1.00 . B B . 121 ASP CA 1 1
7 16793 2 1 21 ASP CB C 18.708 2.072 -6.725 1.00 . B B . 121 ASP CB 1 1
7 16794 2 1 21 ASP CG C 19.014 2.326 -8.217 1.00 . B B . 121 ASP CG 1 1
7 16795 2 1 21 ASP H H 16.535 3.399 -7.036 1.00 . B B . 121 ASP H 1 1
7 16796 2 1 21 ASP HA H 17.209 0.572 -7.057 1.00 . B B . 121 ASP HA 1 1
7 16797 2 1 21 ASP HB2 H 18.816 3.006 -6.162 1.00 . B B . 121 ASP HB2 1 1
7 16798 2 1 21 ASP HB3 H 19.452 1.368 -6.343 1.00 . B B . 121 ASP HB3 1 1
7 16799 2 1 21 ASP N N 16.270 2.442 -6.837 1.00 . B B . 121 ASP N 1 1
7 16800 2 1 21 ASP O O 17.496 -0.107 -4.647 1.00 . B B . 121 ASP O 1 1
7 16801 2 1 21 ASP OD1 O 18.524 1.580 -9.103 1.00 . B B . 121 ASP OD1 1 1
7 16802 2 1 21 ASP OD2 O 19.808 3.251 -8.509 1.00 . B B . 121 ASP OD2 1 1
7 16803 2 1 22 ASP C C 15.210 0.850 -2.457 1.00 . B B . 122 ASP C 1 1
7 16804 2 1 22 ASP CA C 16.518 1.631 -2.665 1.00 . B B . 122 ASP CA 1 1
7 16805 2 1 22 ASP CB C 16.516 2.924 -1.832 1.00 . B B . 122 ASP CB 1 1
7 16806 2 1 22 ASP CG C 17.783 3.779 -1.987 1.00 . B B . 122 ASP CG 1 1
7 16807 2 1 22 ASP H H 16.457 2.837 -4.432 1.00 . B B . 122 ASP H 1 1
7 16808 2 1 22 ASP HA H 17.334 1.001 -2.301 1.00 . B B . 122 ASP HA 1 1
7 16809 2 1 22 ASP HB2 H 15.642 3.517 -2.099 1.00 . B B . 122 ASP HB2 1 1
7 16810 2 1 22 ASP HB3 H 16.409 2.655 -0.780 1.00 . B B . 122 ASP HB3 1 1
7 16811 2 1 22 ASP N N 16.759 1.936 -4.084 1.00 . B B . 122 ASP N 1 1
7 16812 2 1 22 ASP O O 15.148 -0.014 -1.580 1.00 . B B . 122 ASP O 1 1
7 16813 2 1 22 ASP OD1 O 18.906 3.220 -2.024 1.00 . B B . 122 ASP OD1 1 1
7 16814 2 1 22 ASP OD2 O 17.660 5.025 -2.030 1.00 . B B . 122 ASP OD2 1 1
7 16815 2 1 23 LEU C C 13.336 -1.164 -3.783 1.00 . B B . 123 LEU C 1 1
7 16816 2 1 23 LEU CA C 12.982 0.264 -3.351 1.00 . B B . 123 LEU CA 1 1
7 16817 2 1 23 LEU CB C 11.916 0.877 -4.290 1.00 . B B . 123 LEU CB 1 1
7 16818 2 1 23 LEU CD1 C 10.496 2.886 -4.897 1.00 . B B . 123 LEU CD1 1 1
7 16819 2 1 23 LEU CD2 C 10.551 2.143 -2.561 1.00 . B B . 123 LEU CD2 1 1
7 16820 2 1 23 LEU CG C 11.389 2.250 -3.835 1.00 . B B . 123 LEU CG 1 1
7 16821 2 1 23 LEU H H 14.316 1.836 -3.972 1.00 . B B . 123 LEU H 1 1
7 16822 2 1 23 LEU HA H 12.563 0.184 -2.346 1.00 . B B . 123 LEU HA 1 1
7 16823 2 1 23 LEU HB2 H 12.349 0.980 -5.284 1.00 . B B . 123 LEU HB2 1 1
7 16824 2 1 23 LEU HB3 H 11.071 0.194 -4.371 1.00 . B B . 123 LEU HB3 1 1
7 16825 2 1 23 LEU HD11 H 10.329 3.930 -4.640 1.00 . B B . 123 LEU HD11 1 1
7 16826 2 1 23 LEU HD12 H 10.977 2.842 -5.874 1.00 . B B . 123 LEU HD12 1 1
7 16827 2 1 23 LEU HD13 H 9.541 2.365 -4.944 1.00 . B B . 123 LEU HD13 1 1
7 16828 2 1 23 LEU HD21 H 10.086 3.104 -2.333 1.00 . B B . 123 LEU HD21 1 1
7 16829 2 1 23 LEU HD22 H 9.769 1.400 -2.702 1.00 . B B . 123 LEU HD22 1 1
7 16830 2 1 23 LEU HD23 H 11.183 1.864 -1.719 1.00 . B B . 123 LEU HD23 1 1
7 16831 2 1 23 LEU HG H 12.228 2.919 -3.670 1.00 . B B . 123 LEU HG 1 1
7 16832 2 1 23 LEU N N 14.191 1.095 -3.293 1.00 . B B . 123 LEU N 1 1
7 16833 2 1 23 LEU O O 13.022 -2.111 -3.062 1.00 . B B . 123 LEU O 1 1
7 16834 2 1 24 ALA C C 15.358 -3.418 -4.361 1.00 . B B . 124 ALA C 1 1
7 16835 2 1 24 ALA CA C 14.497 -2.645 -5.383 1.00 . B B . 124 ALA CA 1 1
7 16836 2 1 24 ALA CB C 15.236 -2.444 -6.710 1.00 . B B . 124 ALA CB 1 1
7 16837 2 1 24 ALA H H 14.305 -0.512 -5.435 1.00 . B B . 124 ALA H 1 1
7 16838 2 1 24 ALA HA H 13.618 -3.260 -5.579 1.00 . B B . 124 ALA HA 1 1
7 16839 2 1 24 ALA HB1 H 14.581 -1.954 -7.435 1.00 . B B . 124 ALA HB1 1 1
7 16840 2 1 24 ALA HB2 H 16.124 -1.830 -6.545 1.00 . B B . 124 ALA HB2 1 1
7 16841 2 1 24 ALA HB3 H 15.543 -3.411 -7.117 1.00 . B B . 124 ALA HB3 1 1
7 16842 2 1 24 ALA N N 14.061 -1.336 -4.892 1.00 . B B . 124 ALA N 1 1
7 16843 2 1 24 ALA O O 15.238 -4.644 -4.262 1.00 . B B . 124 ALA O 1 1
7 16844 2 1 25 ALA C C 16.233 -3.960 -1.361 1.00 . B B . 125 ALA C 1 1
7 16845 2 1 25 ALA CA C 17.017 -3.317 -2.528 1.00 . B B . 125 ALA CA 1 1
7 16846 2 1 25 ALA CB C 17.990 -2.244 -2.018 1.00 . B B . 125 ALA CB 1 1
7 16847 2 1 25 ALA H H 16.262 -1.720 -3.737 1.00 . B B . 125 ALA H 1 1
7 16848 2 1 25 ALA HA H 17.601 -4.117 -2.987 1.00 . B B . 125 ALA HA 1 1
7 16849 2 1 25 ALA HB1 H 18.676 -2.682 -1.293 1.00 . B B . 125 ALA HB1 1 1
7 16850 2 1 25 ALA HB2 H 18.577 -1.851 -2.844 1.00 . B B . 125 ALA HB2 1 1
7 16851 2 1 25 ALA HB3 H 17.446 -1.436 -1.525 1.00 . B B . 125 ALA HB3 1 1
7 16852 2 1 25 ALA N N 16.175 -2.718 -3.567 1.00 . B B . 125 ALA N 1 1
7 16853 2 1 25 ALA O O 16.768 -4.852 -0.697 1.00 . B B . 125 ALA O 1 1
7 16854 2 1 26 LEU C C 12.882 -4.873 -0.529 1.00 . B B . 126 LEU C 1 1
7 16855 2 1 26 LEU CA C 14.128 -4.107 -0.033 1.00 . B B . 126 LEU CA 1 1
7 16856 2 1 26 LEU CB C 13.828 -3.002 1.007 1.00 . B B . 126 LEU CB 1 1
7 16857 2 1 26 LEU CD1 C 11.351 -2.505 1.329 1.00 . B B . 126 LEU CD1 1 1
7 16858 2 1 26 LEU CD2 C 12.937 -0.639 1.214 1.00 . B B . 126 LEU CD2 1 1
7 16859 2 1 26 LEU CG C 12.658 -2.046 0.679 1.00 . B B . 126 LEU CG 1 1
7 16860 2 1 26 LEU H H 14.596 -2.811 -1.678 1.00 . B B . 126 LEU H 1 1
7 16861 2 1 26 LEU HA H 14.712 -4.855 0.502 1.00 . B B . 126 LEU HA 1 1
7 16862 2 1 26 LEU HB2 H 13.630 -3.482 1.965 1.00 . B B . 126 LEU HB2 1 1
7 16863 2 1 26 LEU HB3 H 14.742 -2.423 1.138 1.00 . B B . 126 LEU HB3 1 1
7 16864 2 1 26 LEU HD11 H 10.545 -1.844 1.023 1.00 . B B . 126 LEU HD11 1 1
7 16865 2 1 26 LEU HD12 H 11.113 -3.521 1.024 1.00 . B B . 126 LEU HD12 1 1
7 16866 2 1 26 LEU HD13 H 11.438 -2.491 2.416 1.00 . B B . 126 LEU HD13 1 1
7 16867 2 1 26 LEU HD21 H 13.839 -0.242 0.750 1.00 . B B . 126 LEU HD21 1 1
7 16868 2 1 26 LEU HD22 H 12.110 0.026 0.972 1.00 . B B . 126 LEU HD22 1 1
7 16869 2 1 26 LEU HD23 H 13.073 -0.672 2.294 1.00 . B B . 126 LEU HD23 1 1
7 16870 2 1 26 LEU HG H 12.532 -1.977 -0.401 1.00 . B B . 126 LEU HG 1 1
7 16871 2 1 26 LEU N N 14.973 -3.557 -1.113 1.00 . B B . 126 LEU N 1 1
7 16872 2 1 26 LEU O O 12.424 -5.792 0.153 1.00 . B B . 126 LEU O 1 1
7 16873 2 1 27 LEU C C 11.867 -6.660 -2.993 1.00 . B B . 127 LEU C 1 1
7 16874 2 1 27 LEU CA C 11.324 -5.339 -2.411 1.00 . B B . 127 LEU CA 1 1
7 16875 2 1 27 LEU CB C 10.696 -4.494 -3.535 1.00 . B B . 127 LEU CB 1 1
7 16876 2 1 27 LEU CD1 C 9.752 -2.709 -1.901 1.00 . B B . 127 LEU CD1 1 1
7 16877 2 1 27 LEU CD2 C 9.088 -2.726 -4.280 1.00 . B B . 127 LEU CD2 1 1
7 16878 2 1 27 LEU CG C 9.508 -3.615 -3.110 1.00 . B B . 127 LEU CG 1 1
7 16879 2 1 27 LEU H H 12.734 -3.748 -2.207 1.00 . B B . 127 LEU H 1 1
7 16880 2 1 27 LEU HA H 10.547 -5.604 -1.691 1.00 . B B . 127 LEU HA 1 1
7 16881 2 1 27 LEU HB2 H 11.461 -3.887 -4.013 1.00 . B B . 127 LEU HB2 1 1
7 16882 2 1 27 LEU HB3 H 10.311 -5.176 -4.294 1.00 . B B . 127 LEU HB3 1 1
7 16883 2 1 27 LEU HD11 H 8.859 -2.111 -1.690 1.00 . B B . 127 LEU HD11 1 1
7 16884 2 1 27 LEU HD12 H 9.958 -3.323 -1.027 1.00 . B B . 127 LEU HD12 1 1
7 16885 2 1 27 LEU HD13 H 10.591 -2.046 -2.095 1.00 . B B . 127 LEU HD13 1 1
7 16886 2 1 27 LEU HD21 H 9.924 -2.093 -4.587 1.00 . B B . 127 LEU HD21 1 1
7 16887 2 1 27 LEU HD22 H 8.760 -3.349 -5.109 1.00 . B B . 127 LEU HD22 1 1
7 16888 2 1 27 LEU HD23 H 8.260 -2.093 -3.969 1.00 . B B . 127 LEU HD23 1 1
7 16889 2 1 27 LEU HG H 8.686 -4.282 -2.866 1.00 . B B . 127 LEU HG 1 1
7 16890 2 1 27 LEU N N 12.370 -4.563 -1.727 1.00 . B B . 127 LEU N 1 1
7 16891 2 1 27 LEU O O 11.159 -7.671 -2.985 1.00 . B B . 127 LEU O 1 1
7 16892 2 1 28 GLY C C 12.992 -8.491 -5.213 1.00 . B B . 128 GLY C 1 1
7 16893 2 1 28 GLY CA C 13.766 -7.852 -4.050 1.00 . B B . 128 GLY CA 1 1
7 16894 2 1 28 GLY H H 13.603 -5.782 -3.527 1.00 . B B . 128 GLY H 1 1
7 16895 2 1 28 GLY HA2 H 14.758 -7.585 -4.417 1.00 . B B . 128 GLY HA2 1 1
7 16896 2 1 28 GLY HA3 H 13.895 -8.579 -3.252 1.00 . B B . 128 GLY HA3 1 1
7 16897 2 1 28 GLY N N 13.105 -6.664 -3.497 1.00 . B B . 128 GLY N 1 1
7 16898 2 1 28 GLY O O 12.489 -7.789 -6.096 1.00 . B B . 128 GLY O 1 1
7 16899 2 1 29 LYS C C 10.612 -10.321 -6.300 1.00 . B B . 129 LYS C 1 1
7 16900 2 1 29 LYS CA C 12.129 -10.578 -6.254 1.00 . B B . 129 LYS CA 1 1
7 16901 2 1 29 LYS CB C 12.486 -12.083 -6.203 1.00 . B B . 129 LYS CB 1 1
7 16902 2 1 29 LYS CD C 12.776 -12.543 -3.666 1.00 . B B . 129 LYS CD 1 1
7 16903 2 1 29 LYS CE C 12.555 -13.581 -2.558 1.00 . B B . 129 LYS CE 1 1
7 16904 2 1 29 LYS CG C 12.038 -12.892 -4.971 1.00 . B B . 129 LYS CG 1 1
7 16905 2 1 29 LYS H H 13.327 -10.340 -4.492 1.00 . B B . 129 LYS H 1 1
7 16906 2 1 29 LYS HA H 12.490 -10.224 -7.222 1.00 . B B . 129 LYS HA 1 1
7 16907 2 1 29 LYS HB2 H 12.030 -12.551 -7.078 1.00 . B B . 129 LYS HB2 1 1
7 16908 2 1 29 LYS HB3 H 13.567 -12.187 -6.316 1.00 . B B . 129 LYS HB3 1 1
7 16909 2 1 29 LYS HD2 H 13.846 -12.500 -3.877 1.00 . B B . 129 LYS HD2 1 1
7 16910 2 1 29 LYS HD3 H 12.444 -11.568 -3.295 1.00 . B B . 129 LYS HD3 1 1
7 16911 2 1 29 LYS HE2 H 12.817 -14.572 -2.929 1.00 . B B . 129 LYS HE2 1 1
7 16912 2 1 29 LYS HE3 H 13.235 -13.346 -1.737 1.00 . B B . 129 LYS HE3 1 1
7 16913 2 1 29 LYS HG2 H 10.966 -12.776 -4.829 1.00 . B B . 129 LYS HG2 1 1
7 16914 2 1 29 LYS HG3 H 12.227 -13.942 -5.189 1.00 . B B . 129 LYS HG3 1 1
7 16915 2 1 29 LYS HZ1 H 10.527 -14.049 -2.680 1.00 . B B . 129 LYS HZ1 1 1
7 16916 2 1 29 LYS HZ2 H 11.088 -13.983 -1.123 1.00 . B B . 129 LYS HZ2 1 1
7 16917 2 1 29 LYS HZ3 H 10.804 -12.625 -1.999 1.00 . B B . 129 LYS HZ3 1 1
7 16918 2 1 29 LYS N N 12.866 -9.821 -5.222 1.00 . B B . 129 LYS N 1 1
7 16919 2 1 29 LYS NZ N 11.162 -13.576 -2.055 1.00 . B B . 129 LYS NZ 1 1
7 16920 2 1 29 LYS O O 9.989 -10.601 -7.328 1.00 . B B . 129 LYS O 1 1
7 16921 2 1 30 GLU C C 8.481 -7.814 -5.852 1.00 . B B . 130 GLU C 1 1
7 16922 2 1 30 GLU CA C 8.632 -9.236 -5.261 1.00 . B B . 130 GLU CA 1 1
7 16923 2 1 30 GLU CB C 8.028 -9.288 -3.839 1.00 . B B . 130 GLU CB 1 1
7 16924 2 1 30 GLU CD C 8.743 -11.657 -3.104 1.00 . B B . 130 GLU CD 1 1
7 16925 2 1 30 GLU CG C 7.583 -10.685 -3.374 1.00 . B B . 130 GLU CG 1 1
7 16926 2 1 30 GLU H H 10.576 -9.557 -4.431 1.00 . B B . 130 GLU H 1 1
7 16927 2 1 30 GLU HA H 8.022 -9.881 -5.894 1.00 . B B . 130 GLU HA 1 1
7 16928 2 1 30 GLU HB2 H 8.731 -8.856 -3.132 1.00 . B B . 130 GLU HB2 1 1
7 16929 2 1 30 GLU HB3 H 7.136 -8.670 -3.817 1.00 . B B . 130 GLU HB3 1 1
7 16930 2 1 30 GLU HG2 H 7.015 -10.567 -2.452 1.00 . B B . 130 GLU HG2 1 1
7 16931 2 1 30 GLU HG3 H 6.907 -11.102 -4.124 1.00 . B B . 130 GLU HG3 1 1
7 16932 2 1 30 GLU N N 10.017 -9.744 -5.254 1.00 . B B . 130 GLU N 1 1
7 16933 2 1 30 GLU O O 7.363 -7.296 -5.910 1.00 . B B . 130 GLU O 1 1
7 16934 2 1 30 GLU OE1 O 9.733 -11.263 -2.444 1.00 . B B . 130 GLU OE1 1 1
7 16935 2 1 30 GLU OE2 O 8.660 -12.838 -3.527 1.00 . B B . 130 GLU OE2 1 1
7 16936 2 1 31 PHE C C 8.523 -5.981 -8.252 1.00 . B B . 131 PHE C 1 1
7 16937 2 1 31 PHE CA C 9.497 -5.898 -7.057 1.00 . B B . 131 PHE CA 1 1
7 16938 2 1 31 PHE CB C 10.904 -5.452 -7.494 1.00 . B B . 131 PHE CB 1 1
7 16939 2 1 31 PHE CD1 C 11.332 -2.950 -7.421 1.00 . B B . 131 PHE CD1 1 1
7 16940 2 1 31 PHE CD2 C 10.713 -3.967 -9.545 1.00 . B B . 131 PHE CD2 1 1
7 16941 2 1 31 PHE CE1 C 11.438 -1.698 -8.052 1.00 . B B . 131 PHE CE1 1 1
7 16942 2 1 31 PHE CE2 C 10.787 -2.712 -10.171 1.00 . B B . 131 PHE CE2 1 1
7 16943 2 1 31 PHE CG C 10.979 -4.091 -8.169 1.00 . B B . 131 PHE CG 1 1
7 16944 2 1 31 PHE CZ C 11.161 -1.580 -9.427 1.00 . B B . 131 PHE CZ 1 1
7 16945 2 1 31 PHE H H 10.476 -7.616 -6.238 1.00 . B B . 131 PHE H 1 1
7 16946 2 1 31 PHE HA H 9.108 -5.147 -6.376 1.00 . B B . 131 PHE HA 1 1
7 16947 2 1 31 PHE HB2 H 11.539 -5.428 -6.615 1.00 . B B . 131 PHE HB2 1 1
7 16948 2 1 31 PHE HB3 H 11.316 -6.203 -8.171 1.00 . B B . 131 PHE HB3 1 1
7 16949 2 1 31 PHE HD1 H 11.529 -3.035 -6.360 1.00 . B B . 131 PHE HD1 1 1
7 16950 2 1 31 PHE HD2 H 10.445 -4.838 -10.128 1.00 . B B . 131 PHE HD2 1 1
7 16951 2 1 31 PHE HE1 H 11.731 -0.824 -7.484 1.00 . B B . 131 PHE HE1 1 1
7 16952 2 1 31 PHE HE2 H 10.557 -2.624 -11.226 1.00 . B B . 131 PHE HE2 1 1
7 16953 2 1 31 PHE HZ H 11.238 -0.613 -9.907 1.00 . B B . 131 PHE HZ 1 1
7 16954 2 1 31 PHE N N 9.564 -7.176 -6.329 1.00 . B B . 131 PHE N 1 1
7 16955 2 1 31 PHE O O 8.443 -7.010 -8.933 1.00 . B B . 131 PHE O 1 1
7 16956 2 1 32 ILE C C 6.925 -5.231 -10.825 1.00 . B B . 132 ILE C 1 1
7 16957 2 1 32 ILE CA C 6.586 -4.910 -9.359 1.00 . B B . 132 ILE CA 1 1
7 16958 2 1 32 ILE CB C 5.776 -3.595 -9.199 1.00 . B B . 132 ILE CB 1 1
7 16959 2 1 32 ILE CD1 C 3.605 -4.582 -8.203 1.00 . B B . 132 ILE CD1 1 1
7 16960 2 1 32 ILE CG1 C 4.256 -3.818 -9.366 1.00 . B B . 132 ILE CG1 1 1
7 16961 2 1 32 ILE CG2 C 6.227 -2.509 -10.194 1.00 . B B . 132 ILE CG2 1 1
7 16962 2 1 32 ILE H H 7.926 -4.079 -7.913 1.00 . B B . 132 ILE H 1 1
7 16963 2 1 32 ILE HA H 5.967 -5.729 -9.010 1.00 . B B . 132 ILE HA 1 1
7 16964 2 1 32 ILE HB H 5.936 -3.207 -8.191 1.00 . B B . 132 ILE HB 1 1
7 16965 2 1 32 ILE HD11 H 4.090 -5.539 -8.038 1.00 . B B . 132 ILE HD11 1 1
7 16966 2 1 32 ILE HD12 H 3.647 -3.991 -7.291 1.00 . B B . 132 ILE HD12 1 1
7 16967 2 1 32 ILE HD13 H 2.564 -4.777 -8.451 1.00 . B B . 132 ILE HD13 1 1
7 16968 2 1 32 ILE HG12 H 3.761 -2.848 -9.430 1.00 . B B . 132 ILE HG12 1 1
7 16969 2 1 32 ILE HG13 H 4.057 -4.356 -10.285 1.00 . B B . 132 ILE HG13 1 1
7 16970 2 1 32 ILE HG21 H 5.750 -1.557 -9.945 1.00 . B B . 132 ILE HG21 1 1
7 16971 2 1 32 ILE HG22 H 7.304 -2.386 -10.149 1.00 . B B . 132 ILE HG22 1 1
7 16972 2 1 32 ILE HG23 H 5.954 -2.771 -11.218 1.00 . B B . 132 ILE HG23 1 1
7 16973 2 1 32 ILE N N 7.760 -4.903 -8.474 1.00 . B B . 132 ILE N 1 1
7 16974 2 1 32 ILE O O 8.021 -4.949 -11.318 1.00 . B B . 132 ILE O 1 1
7 16975 2 1 33 ARG C C 5.428 -5.648 -13.997 1.00 . B B . 133 ARG C 1 1
7 16976 2 1 33 ARG CA C 6.116 -6.424 -12.860 1.00 . B B . 133 ARG CA 1 1
7 16977 2 1 33 ARG CB C 5.655 -7.895 -12.776 1.00 . B B . 133 ARG CB 1 1
7 16978 2 1 33 ARG CD C 7.786 -8.857 -11.756 1.00 . B B . 133 ARG CD 1 1
7 16979 2 1 33 ARG CG C 6.266 -8.712 -11.626 1.00 . B B . 133 ARG CG 1 1
7 16980 2 1 33 ARG CZ C 8.499 -11.042 -10.775 1.00 . B B . 133 ARG CZ 1 1
7 16981 2 1 33 ARG H H 5.067 -5.975 -11.051 1.00 . B B . 133 ARG H 1 1
7 16982 2 1 33 ARG HA H 7.178 -6.404 -13.114 1.00 . B B . 133 ARG HA 1 1
7 16983 2 1 33 ARG HB2 H 4.572 -7.900 -12.648 1.00 . B B . 133 ARG HB2 1 1
7 16984 2 1 33 ARG HB3 H 5.883 -8.395 -13.716 1.00 . B B . 133 ARG HB3 1 1
7 16985 2 1 33 ARG HD2 H 8.029 -9.252 -12.744 1.00 . B B . 133 ARG HD2 1 1
7 16986 2 1 33 ARG HD3 H 8.248 -7.871 -11.669 1.00 . B B . 133 ARG HD3 1 1
7 16987 2 1 33 ARG HE H 8.677 -9.278 -9.869 1.00 . B B . 133 ARG HE 1 1
7 16988 2 1 33 ARG HG2 H 6.024 -8.252 -10.665 1.00 . B B . 133 ARG HG2 1 1
7 16989 2 1 33 ARG HG3 H 5.813 -9.701 -11.623 1.00 . B B . 133 ARG HG3 1 1
7 16990 2 1 33 ARG HH11 H 7.526 -11.327 -12.507 1.00 . B B . 133 ARG HH11 1 1
7 16991 2 1 33 ARG HH12 H 8.256 -12.755 -11.756 1.00 . B B . 133 ARG HH12 1 1
7 16992 2 1 33 ARG HH21 H 9.419 -11.216 -8.991 1.00 . B B . 133 ARG HH21 1 1
7 16993 2 1 33 ARG HH22 H 9.215 -12.696 -9.917 1.00 . B B . 133 ARG HH22 1 1
7 16994 2 1 33 ARG N N 5.947 -5.812 -11.526 1.00 . B B . 133 ARG N 1 1
7 16995 2 1 33 ARG NE N 8.340 -9.734 -10.707 1.00 . B B . 133 ARG NE 1 1
7 16996 2 1 33 ARG NH1 N 8.080 -11.755 -11.775 1.00 . B B . 133 ARG NH1 1 1
7 16997 2 1 33 ARG NH2 N 9.098 -11.697 -9.825 1.00 . B B . 133 ARG NH2 1 1
7 16998 2 1 33 ARG O O 5.265 -6.167 -15.102 1.00 . B B . 133 ARG O 1 1
7 16999 2 1 34 GLU C C 4.661 -2.091 -14.698 1.00 . B B . 134 GLU C 1 1
7 17000 2 1 34 GLU CA C 4.188 -3.557 -14.592 1.00 . B B . 134 GLU CA 1 1
7 17001 2 1 34 GLU CB C 2.730 -3.635 -14.112 1.00 . B B . 134 GLU CB 1 1
7 17002 2 1 34 GLU CD C 1.123 -3.280 -12.178 1.00 . B B . 134 GLU CD 1 1
7 17003 2 1 34 GLU CG C 2.491 -2.922 -12.770 1.00 . B B . 134 GLU CG 1 1
7 17004 2 1 34 GLU H H 5.179 -4.093 -12.772 1.00 . B B . 134 GLU H 1 1
7 17005 2 1 34 GLU HA H 4.225 -3.961 -15.609 1.00 . B B . 134 GLU HA 1 1
7 17006 2 1 34 GLU HB2 H 2.082 -3.196 -14.877 1.00 . B B . 134 GLU HB2 1 1
7 17007 2 1 34 GLU HB3 H 2.457 -4.687 -14.005 1.00 . B B . 134 GLU HB3 1 1
7 17008 2 1 34 GLU HG2 H 3.278 -3.197 -12.067 1.00 . B B . 134 GLU HG2 1 1
7 17009 2 1 34 GLU HG3 H 2.552 -1.840 -12.925 1.00 . B B . 134 GLU HG3 1 1
7 17010 2 1 34 GLU N N 5.013 -4.411 -13.716 1.00 . B B . 134 GLU N 1 1
7 17011 2 1 34 GLU O O 4.033 -1.269 -15.371 1.00 . B B . 134 GLU O 1 1
7 17012 2 1 34 GLU OE1 O 1.086 -3.884 -11.078 1.00 . B B . 134 GLU OE1 1 1
7 17013 2 1 34 GLU OE2 O 0.081 -2.949 -12.798 1.00 . B B . 134 GLU OE2 1 1
7 17014 2 1 35 GLY C C 5.578 0.416 -12.767 1.00 . B B . 135 GLY C 1 1
7 17015 2 1 35 GLY CA C 6.280 -0.382 -13.876 1.00 . B B . 135 GLY CA 1 1
7 17016 2 1 35 GLY H H 6.245 -2.495 -13.544 1.00 . B B . 135 GLY H 1 1
7 17017 2 1 35 GLY HA2 H 7.345 -0.417 -13.647 1.00 . B B . 135 GLY HA2 1 1
7 17018 2 1 35 GLY HA3 H 6.166 0.163 -14.816 1.00 . B B . 135 GLY HA3 1 1
7 17019 2 1 35 GLY N N 5.773 -1.754 -14.038 1.00 . B B . 135 GLY N 1 1
7 17020 2 1 35 GLY O O 4.683 -0.079 -12.076 1.00 . B B . 135 GLY O 1 1
7 17021 2 1 36 GLY C C 6.217 3.957 -11.588 1.00 . B B . 136 GLY C 1 1
7 17022 2 1 36 GLY CA C 5.547 2.576 -11.525 1.00 . B B . 136 GLY CA 1 1
7 17023 2 1 36 GLY H H 6.708 2.009 -13.226 1.00 . B B . 136 GLY H 1 1
7 17024 2 1 36 GLY HA2 H 4.472 2.708 -11.588 1.00 . B B . 136 GLY HA2 1 1
7 17025 2 1 36 GLY HA3 H 5.775 2.124 -10.554 1.00 . B B . 136 GLY HA3 1 1
7 17026 2 1 36 GLY N N 6.000 1.668 -12.591 1.00 . B B . 136 GLY N 1 1
7 17027 2 1 36 GLY O O 6.436 4.501 -12.673 1.00 . B B . 136 GLY O 1 1
7 17028 2 1 37 GLY C C 6.413 7.028 -10.140 1.00 . B B . 137 GLY C 1 1
7 17029 2 1 37 GLY CA C 7.296 5.783 -10.280 1.00 . B B . 137 GLY CA 1 1
7 17030 2 1 37 GLY H H 6.347 3.998 -9.581 1.00 . B B . 137 GLY H 1 1
7 17031 2 1 37 GLY HA2 H 7.912 5.717 -9.384 1.00 . B B . 137 GLY HA2 1 1
7 17032 2 1 37 GLY HA3 H 7.962 5.927 -11.134 1.00 . B B . 137 GLY HA3 1 1
7 17033 2 1 37 GLY N N 6.561 4.515 -10.425 1.00 . B B . 137 GLY N 1 1
7 17034 2 1 37 GLY O O 6.868 8.141 -10.411 1.00 . B B . 137 GLY O 1 1
7 17035 2 1 38 SER C C 4.433 9.035 -8.644 1.00 . B B . 138 SER C 1 1
7 17036 2 1 38 SER CA C 4.128 7.916 -9.659 1.00 . B B . 138 SER CA 1 1
7 17037 2 1 38 SER CB C 2.779 7.305 -9.256 1.00 . B B . 138 SER CB 1 1
7 17038 2 1 38 SER H H 4.830 5.907 -9.611 1.00 . B B . 138 SER H 1 1
7 17039 2 1 38 SER HA H 4.011 8.375 -10.639 1.00 . B B . 138 SER HA 1 1
7 17040 2 1 38 SER HB2 H 2.829 7.007 -8.209 1.00 . B B . 138 SER HB2 1 1
7 17041 2 1 38 SER HB3 H 1.988 8.052 -9.358 1.00 . B B . 138 SER HB3 1 1
7 17042 2 1 38 SER HG H 2.204 6.462 -10.931 1.00 . B B . 138 SER HG 1 1
7 17043 2 1 38 SER N N 5.150 6.855 -9.743 1.00 . B B . 138 SER N 1 1
7 17044 2 1 38 SER O O 3.952 10.160 -8.809 1.00 . B B . 138 SER O 1 1
7 17045 2 1 38 SER OG O 2.466 6.159 -10.037 1.00 . B B . 138 SER OG 1 1
7 17046 2 1 39 GLY C C 6.098 10.952 -6.701 1.00 . B B . 139 GLY C 1 1
7 17047 2 1 39 GLY CA C 5.401 9.615 -6.421 1.00 . B B . 139 GLY CA 1 1
7 17048 2 1 39 GLY H H 5.610 7.819 -7.554 1.00 . B B . 139 GLY H 1 1
7 17049 2 1 39 GLY HA2 H 4.426 9.825 -5.979 1.00 . B B . 139 GLY HA2 1 1
7 17050 2 1 39 GLY HA3 H 5.986 9.085 -5.668 1.00 . B B . 139 GLY HA3 1 1
7 17051 2 1 39 GLY N N 5.205 8.741 -7.589 1.00 . B B . 139 GLY N 1 1
7 17052 2 1 39 GLY O O 7.087 11.015 -7.437 1.00 . B B . 139 GLY O 1 1
7 17053 2 1 40 GLY C C 5.195 14.428 -5.527 1.00 . B B . 140 GLY C 1 1
7 17054 2 1 40 GLY CA C 6.137 13.378 -6.128 1.00 . B B . 140 GLY CA 1 1
7 17055 2 1 40 GLY H H 4.750 11.882 -5.534 1.00 . B B . 140 GLY H 1 1
7 17056 2 1 40 GLY HA2 H 7.078 13.398 -5.577 1.00 . B B . 140 GLY HA2 1 1
7 17057 2 1 40 GLY HA3 H 6.341 13.650 -7.164 1.00 . B B . 140 GLY HA3 1 1
7 17058 2 1 40 GLY N N 5.589 12.014 -6.077 1.00 . B B . 140 GLY N 1 1
7 17059 2 1 40 GLY O O 3.975 14.245 -5.491 1.00 . B B . 140 GLY O 1 1
7 17060 2 1 41 GLY C C 4.297 16.604 -3.213 1.00 . B B . 141 GLY C 1 1
7 17061 2 1 41 GLY CA C 5.041 16.727 -4.555 1.00 . B B . 141 GLY CA 1 1
7 17062 2 1 41 GLY H H 6.767 15.602 -5.094 1.00 . B B . 141 GLY H 1 1
7 17063 2 1 41 GLY HA2 H 5.745 17.548 -4.451 1.00 . B B . 141 GLY HA2 1 1
7 17064 2 1 41 GLY HA3 H 4.307 17.016 -5.306 1.00 . B B . 141 GLY HA3 1 1
7 17065 2 1 41 GLY N N 5.760 15.537 -5.045 1.00 . B B . 141 GLY N 1 1
7 17066 2 1 41 GLY O O 3.854 17.627 -2.685 1.00 . B B . 141 GLY O 1 1
7 17067 2 1 42 SER C C 4.460 15.564 -0.157 1.00 . B B . 142 SER C 1 1
7 17068 2 1 42 SER CA C 3.531 15.181 -1.323 1.00 . B B . 142 SER CA 1 1
7 17069 2 1 42 SER CB C 3.036 13.732 -1.200 1.00 . B B . 142 SER CB 1 1
7 17070 2 1 42 SER H H 4.539 14.603 -3.125 1.00 . B B . 142 SER H 1 1
7 17071 2 1 42 SER HA H 2.654 15.824 -1.267 1.00 . B B . 142 SER HA 1 1
7 17072 2 1 42 SER HB2 H 2.511 13.440 -2.111 1.00 . B B . 142 SER HB2 1 1
7 17073 2 1 42 SER HB3 H 3.893 13.071 -1.068 1.00 . B B . 142 SER HB3 1 1
7 17074 2 1 42 SER HG H 1.296 13.978 -0.338 1.00 . B B . 142 SER HG 1 1
7 17075 2 1 42 SER N N 4.159 15.402 -2.639 1.00 . B B . 142 SER N 1 1
7 17076 2 1 42 SER O O 5.688 15.589 -0.307 1.00 . B B . 142 SER O 1 1
7 17077 2 1 42 SER OG O 2.153 13.594 -0.101 1.00 . B B . 142 SER OG 1 1
7 17078 2 1 43 GLY C C 4.948 17.924 2.047 1.00 . B B . 143 GLY C 1 1
7 17079 2 1 43 GLY CA C 4.595 16.430 2.170 1.00 . B B . 143 GLY CA 1 1
7 17080 2 1 43 GLY H H 2.873 15.814 1.055 1.00 . B B . 143 GLY H 1 1
7 17081 2 1 43 GLY HA2 H 3.973 16.296 3.054 1.00 . B B . 143 GLY HA2 1 1
7 17082 2 1 43 GLY HA3 H 5.515 15.869 2.331 1.00 . B B . 143 GLY HA3 1 1
7 17083 2 1 43 GLY N N 3.880 15.890 1.002 1.00 . B B . 143 GLY N 1 1
7 17084 2 1 43 GLY O O 4.838 18.528 0.976 1.00 . B B . 143 GLY O 1 1
7 17085 2 1 44 GLY C C 4.503 20.927 3.073 1.00 . B B . 144 GLY C 1 1
7 17086 2 1 44 GLY CA C 5.695 19.965 3.234 1.00 . B B . 144 GLY CA 1 1
7 17087 2 1 44 GLY H H 5.435 17.986 4.010 1.00 . B B . 144 GLY H 1 1
7 17088 2 1 44 GLY HA2 H 6.141 20.164 4.207 1.00 . B B . 144 GLY HA2 1 1
7 17089 2 1 44 GLY HA3 H 6.430 20.209 2.466 1.00 . B B . 144 GLY HA3 1 1
7 17090 2 1 44 GLY N N 5.356 18.535 3.162 1.00 . B B . 144 GLY N 1 1
7 17091 2 1 44 GLY O O 4.708 22.098 2.745 1.00 . B B . 144 GLY O 1 1
7 17092 2 1 45 GLY C C 1.806 22.296 4.178 1.00 . B B . 145 GLY C 1 1
7 17093 2 1 45 GLY CA C 2.029 21.218 3.106 1.00 . B B . 145 GLY CA 1 1
7 17094 2 1 45 GLY H H 3.180 19.471 3.523 1.00 . B B . 145 GLY H 1 1
7 17095 2 1 45 GLY HA2 H 2.040 21.702 2.130 1.00 . B B . 145 GLY HA2 1 1
7 17096 2 1 45 GLY HA3 H 1.176 20.536 3.133 1.00 . B B . 145 GLY HA3 1 1
7 17097 2 1 45 GLY N N 3.269 20.443 3.258 1.00 . B B . 145 GLY N 1 1
7 17098 2 1 45 GLY O O 2.465 22.313 5.225 1.00 . B B . 145 GLY O 1 1
7 17099 2 1 46 SER C C 0.071 23.997 6.170 1.00 . B B . 146 SER C 1 1
7 17100 2 1 46 SER CA C 0.572 24.373 4.765 1.00 . B B . 146 SER CA 1 1
7 17101 2 1 46 SER CB C -0.466 25.274 4.084 1.00 . B B . 146 SER CB 1 1
7 17102 2 1 46 SER H H 0.370 23.149 3.038 1.00 . B B . 146 SER H 1 1
7 17103 2 1 46 SER HA H 1.491 24.949 4.874 1.00 . B B . 146 SER HA 1 1
7 17104 2 1 46 SER HB2 H -1.411 24.737 3.996 1.00 . B B . 146 SER HB2 1 1
7 17105 2 1 46 SER HB3 H -0.627 26.164 4.694 1.00 . B B . 146 SER HB3 1 1
7 17106 2 1 46 SER HG H -0.696 26.271 2.417 1.00 . B B . 146 SER HG 1 1
7 17107 2 1 46 SER N N 0.864 23.206 3.919 1.00 . B B . 146 SER N 1 1
7 17108 2 1 46 SER O O -0.781 23.118 6.331 1.00 . B B . 146 SER O 1 1
7 17109 2 1 46 SER OG O -0.025 25.666 2.796 1.00 . B B . 146 SER OG 1 1
7 17110 2 1 47 MET C C -1.241 24.909 8.951 1.00 . B B . 147 MET C 1 1
7 17111 2 1 47 MET CA C 0.205 24.490 8.610 1.00 . B B . 147 MET CA 1 1
7 17112 2 1 47 MET CB C 1.231 25.265 9.466 1.00 . B B . 147 MET CB 1 1
7 17113 2 1 47 MET CE C 0.994 23.745 13.385 1.00 . B B . 147 MET CE 1 1
7 17114 2 1 47 MET CG C 1.050 25.120 10.981 1.00 . B B . 147 MET CG 1 1
7 17115 2 1 47 MET H H 1.268 25.397 6.993 1.00 . B B . 147 MET H 1 1
7 17116 2 1 47 MET HA H 0.304 23.431 8.841 1.00 . B B . 147 MET HA 1 1
7 17117 2 1 47 MET HB2 H 2.237 24.928 9.208 1.00 . B B . 147 MET HB2 1 1
7 17118 2 1 47 MET HB3 H 1.162 26.325 9.221 1.00 . B B . 147 MET HB3 1 1
7 17119 2 1 47 MET HE1 H -0.017 24.123 13.537 1.00 . B B . 147 MET HE1 1 1
7 17120 2 1 47 MET HE2 H 1.118 22.819 13.947 1.00 . B B . 147 MET HE2 1 1
7 17121 2 1 47 MET HE3 H 1.703 24.485 13.757 1.00 . B B . 147 MET HE3 1 1
7 17122 2 1 47 MET HG2 H 1.776 25.771 11.472 1.00 . B B . 147 MET HG2 1 1
7 17123 2 1 47 MET HG3 H 0.059 25.475 11.266 1.00 . B B . 147 MET HG3 1 1
7 17124 2 1 47 MET N N 0.560 24.701 7.196 1.00 . B B . 147 MET N 1 1
7 17125 2 1 47 MET O O -1.841 24.405 9.904 1.00 . B B . 147 MET O 1 1
7 17126 2 1 47 MET SD S 1.286 23.438 11.620 1.00 . B B . 147 MET SD 1 1
7 17127 2 1 48 ASN C C -4.370 25.670 8.263 1.00 . B B . 148 ASN C 1 1
7 17128 2 1 48 ASN CA C -3.092 26.508 8.485 1.00 . B B . 148 ASN CA 1 1
7 17129 2 1 48 ASN CB C -3.155 27.831 7.691 1.00 . B B . 148 ASN CB 1 1
7 17130 2 1 48 ASN CG C -1.946 28.734 7.906 1.00 . B B . 148 ASN CG 1 1
7 17131 2 1 48 ASN H H -1.279 26.188 7.402 1.00 . B B . 148 ASN H 1 1
7 17132 2 1 48 ASN HA H -3.086 26.743 9.543 1.00 . B B . 148 ASN HA 1 1
7 17133 2 1 48 ASN HB2 H -3.230 27.599 6.633 1.00 . B B . 148 ASN HB2 1 1
7 17134 2 1 48 ASN HB3 H -4.054 28.377 7.976 1.00 . B B . 148 ASN HB3 1 1
7 17135 2 1 48 ASN HD21 H -2.861 29.768 9.387 1.00 . B B . 148 ASN HD21 1 1
7 17136 2 1 48 ASN HD22 H -1.221 30.263 8.982 1.00 . B B . 148 ASN HD22 1 1
7 17137 2 1 48 ASN N N -1.826 25.831 8.177 1.00 . B B . 148 ASN N 1 1
7 17138 2 1 48 ASN ND2 N -2.017 29.658 8.840 1.00 . B B . 148 ASN ND2 1 1
7 17139 2 1 48 ASN O O -5.473 26.149 8.535 1.00 . B B . 148 ASN O 1 1
7 17140 2 1 48 ASN OD1 O -0.922 28.617 7.242 1.00 . B B . 148 ASN OD1 1 1
7 17141 2 1 49 LYS C C -5.983 22.952 8.829 1.00 . B B . 149 LYS C 1 1
7 17142 2 1 49 LYS CA C -5.380 23.519 7.523 1.00 . B B . 149 LYS CA 1 1
7 17143 2 1 49 LYS CB C -4.995 22.438 6.487 1.00 . B B . 149 LYS CB 1 1
7 17144 2 1 49 LYS CD C -3.604 20.475 5.777 1.00 . B B . 149 LYS CD 1 1
7 17145 2 1 49 LYS CE C -2.647 19.344 6.176 1.00 . B B . 149 LYS CE 1 1
7 17146 2 1 49 LYS CG C -3.967 21.391 6.954 1.00 . B B . 149 LYS CG 1 1
7 17147 2 1 49 LYS H H -3.297 24.108 7.618 1.00 . B B . 149 LYS H 1 1
7 17148 2 1 49 LYS HA H -6.158 24.124 7.056 1.00 . B B . 149 LYS HA 1 1
7 17149 2 1 49 LYS HB2 H -5.900 21.910 6.189 1.00 . B B . 149 LYS HB2 1 1
7 17150 2 1 49 LYS HB3 H -4.609 22.941 5.601 1.00 . B B . 149 LYS HB3 1 1
7 17151 2 1 49 LYS HD2 H -4.521 20.038 5.374 1.00 . B B . 149 LYS HD2 1 1
7 17152 2 1 49 LYS HD3 H -3.132 21.079 5.000 1.00 . B B . 149 LYS HD3 1 1
7 17153 2 1 49 LYS HE2 H -1.718 19.770 6.565 1.00 . B B . 149 LYS HE2 1 1
7 17154 2 1 49 LYS HE3 H -3.113 18.763 6.978 1.00 . B B . 149 LYS HE3 1 1
7 17155 2 1 49 LYS HG2 H -3.067 21.889 7.319 1.00 . B B . 149 LYS HG2 1 1
7 17156 2 1 49 LYS HG3 H -4.400 20.799 7.755 1.00 . B B . 149 LYS HG3 1 1
7 17157 2 1 49 LYS HZ1 H -1.775 17.665 5.267 1.00 . B B . 149 LYS HZ1 1 1
7 17158 2 1 49 LYS HZ2 H -3.207 18.088 4.628 1.00 . B B . 149 LYS HZ2 1 1
7 17159 2 1 49 LYS HZ3 H -1.878 18.963 4.278 1.00 . B B . 149 LYS HZ3 1 1
7 17160 2 1 49 LYS N N -4.244 24.432 7.767 1.00 . B B . 149 LYS N 1 1
7 17161 2 1 49 LYS NZ N -2.354 18.465 5.014 1.00 . B B . 149 LYS NZ 1 1
7 17162 2 1 49 LYS O O -5.234 22.703 9.782 1.00 . B B . 149 LYS O 1 1
7 17163 2 1 50 PRO C C -7.738 20.901 10.554 1.00 . B B . 150 PRO C 1 1
7 17164 2 1 50 PRO CA C -7.998 22.364 10.151 1.00 . B B . 150 PRO CA 1 1
7 17165 2 1 50 PRO CB C -9.489 22.618 9.888 1.00 . B B . 150 PRO CB 1 1
7 17166 2 1 50 PRO CD C -8.291 22.988 7.858 1.00 . B B . 150 PRO CD 1 1
7 17167 2 1 50 PRO CG C -9.610 22.422 8.378 1.00 . B B . 150 PRO CG 1 1
7 17168 2 1 50 PRO HA H -7.676 23.005 10.969 1.00 . B B . 150 PRO HA 1 1
7 17169 2 1 50 PRO HB2 H -10.140 21.935 10.438 1.00 . B B . 150 PRO HB2 1 1
7 17170 2 1 50 PRO HB3 H -9.736 23.649 10.137 1.00 . B B . 150 PRO HB3 1 1
7 17171 2 1 50 PRO HD2 H -8.005 22.483 6.932 1.00 . B B . 150 PRO HD2 1 1
7 17172 2 1 50 PRO HD3 H -8.398 24.059 7.689 1.00 . B B . 150 PRO HD3 1 1
7 17173 2 1 50 PRO HG2 H -9.671 21.355 8.152 1.00 . B B . 150 PRO HG2 1 1
7 17174 2 1 50 PRO HG3 H -10.472 22.955 7.972 1.00 . B B . 150 PRO HG3 1 1
7 17175 2 1 50 PRO N N -7.315 22.764 8.917 1.00 . B B . 150 PRO N 1 1
7 17176 2 1 50 PRO O O -7.451 20.038 9.720 1.00 . B B . 150 PRO O 1 1
7 17177 2 1 51 THR C C -8.618 19.233 13.778 1.00 . B B . 151 THR C 1 1
7 17178 2 1 51 THR CA C -7.866 19.264 12.437 1.00 . B B . 151 THR CA 1 1
7 17179 2 1 51 THR CB C -6.421 18.734 12.595 1.00 . B B . 151 THR CB 1 1
7 17180 2 1 51 THR CG2 C -5.500 19.616 13.444 1.00 . B B . 151 THR CG2 1 1
7 17181 2 1 51 THR H H -8.111 21.381 12.478 1.00 . B B . 151 THR H 1 1
7 17182 2 1 51 THR HA H -8.385 18.587 11.761 1.00 . B B . 151 THR HA 1 1
7 17183 2 1 51 THR HB H -5.976 18.644 11.605 1.00 . B B . 151 THR HB 1 1
7 17184 2 1 51 THR HG1 H -6.724 16.812 12.539 1.00 . B B . 151 THR HG1 1 1
7 17185 2 1 51 THR HG21 H -5.438 20.614 13.011 1.00 . B B . 151 THR HG21 1 1
7 17186 2 1 51 THR HG22 H -5.870 19.683 14.468 1.00 . B B . 151 THR HG22 1 1
7 17187 2 1 51 THR HG23 H -4.499 19.186 13.455 1.00 . B B . 151 THR HG23 1 1
7 17188 2 1 51 THR N N -7.890 20.620 11.853 1.00 . B B . 151 THR N 1 1
7 17189 2 1 51 THR O O -8.502 20.151 14.597 1.00 . B B . 151 THR O 1 1
7 17190 2 1 51 THR OG1 O -6.410 17.461 13.210 1.00 . B B . 151 THR OG1 1 1
7 17191 2 1 52 SER C C -10.262 16.352 15.419 1.00 . B B . 152 SER C 1 1
7 17192 2 1 52 SER CA C -10.097 17.874 15.267 1.00 . B B . 152 SER CA 1 1
7 17193 2 1 52 SER CB C -11.440 18.627 15.305 1.00 . B B . 152 SER CB 1 1
7 17194 2 1 52 SER H H -9.532 17.522 13.237 1.00 . B B . 152 SER H 1 1
7 17195 2 1 52 SER HA H -9.494 18.228 16.105 1.00 . B B . 152 SER HA 1 1
7 17196 2 1 52 SER HB2 H -11.247 19.693 15.185 1.00 . B B . 152 SER HB2 1 1
7 17197 2 1 52 SER HB3 H -12.067 18.293 14.475 1.00 . B B . 152 SER HB3 1 1
7 17198 2 1 52 SER HG H -12.529 17.528 16.513 1.00 . B B . 152 SER HG 1 1
7 17199 2 1 52 SER N N -9.391 18.172 14.011 1.00 . B B . 152 SER N 1 1
7 17200 2 1 52 SER O O -11.325 15.786 15.136 1.00 . B B . 152 SER O 1 1
7 17201 2 1 52 SER OG O -12.119 18.420 16.538 1.00 . B B . 152 SER OG 1 1
7 17202 2 1 53 SER C C -9.235 13.540 14.392 1.00 . B B . 153 SER C 1 1
7 17203 2 1 53 SER CA C -9.021 14.199 15.775 1.00 . B B . 153 SER CA 1 1
7 17204 2 1 53 SER CB C -9.874 13.544 16.879 1.00 . B B . 153 SER CB 1 1
7 17205 2 1 53 SER H H -8.338 16.212 15.997 1.00 . B B . 153 SER H 1 1
7 17206 2 1 53 SER HA H -7.980 13.986 16.027 1.00 . B B . 153 SER HA 1 1
7 17207 2 1 53 SER HB2 H -10.932 13.664 16.631 1.00 . B B . 153 SER HB2 1 1
7 17208 2 1 53 SER HB3 H -9.648 12.479 16.925 1.00 . B B . 153 SER HB3 1 1
7 17209 2 1 53 SER HG H -8.728 13.857 18.446 1.00 . B B . 153 SER HG 1 1
7 17210 2 1 53 SER N N -9.164 15.673 15.777 1.00 . B B . 153 SER N 1 1
7 17211 2 1 53 SER O O -9.547 12.352 14.284 1.00 . B B . 153 SER O 1 1
7 17212 2 1 53 SER OG O -9.628 14.125 18.155 1.00 . B B . 153 SER OG 1 1
7 17213 2 1 54 ASP C C -8.203 14.639 11.013 1.00 . B B . 154 ASP C 1 1
7 17214 2 1 54 ASP CA C -9.256 13.948 11.911 1.00 . B B . 154 ASP CA 1 1
7 17215 2 1 54 ASP CB C -10.700 14.280 11.486 1.00 . B B . 154 ASP CB 1 1
7 17216 2 1 54 ASP CG C -11.104 15.771 11.530 1.00 . B B . 154 ASP CG 1 1
7 17217 2 1 54 ASP H H -8.744 15.262 13.490 1.00 . B B . 154 ASP H 1 1
7 17218 2 1 54 ASP HA H -9.116 12.874 11.791 1.00 . B B . 154 ASP HA 1 1
7 17219 2 1 54 ASP HB2 H -10.862 13.914 10.471 1.00 . B B . 154 ASP HB2 1 1
7 17220 2 1 54 ASP HB3 H -11.374 13.719 12.143 1.00 . B B . 154 ASP HB3 1 1
7 17221 2 1 54 ASP N N -9.055 14.317 13.321 1.00 . B B . 154 ASP N 1 1
7 17222 2 1 54 ASP O O -7.272 15.289 11.505 1.00 . B B . 154 ASP O 1 1
7 17223 2 1 54 ASP OD1 O -10.256 16.653 11.802 1.00 . B B . 154 ASP OD1 1 1
7 17224 2 1 54 ASP OD2 O -12.293 16.065 11.265 1.00 . B B . 154 ASP OD2 1 1
7 17225 2 1 55 GLY C C -6.052 14.127 8.571 1.00 . B B . 155 GLY C 1 1
7 17226 2 1 55 GLY CA C -7.318 14.982 8.716 1.00 . B B . 155 GLY CA 1 1
7 17227 2 1 55 GLY H H -9.074 13.941 9.315 1.00 . B B . 155 GLY H 1 1
7 17228 2 1 55 GLY HA2 H -7.801 15.051 7.738 1.00 . B B . 155 GLY HA2 1 1
7 17229 2 1 55 GLY HA3 H -7.011 15.986 9.011 1.00 . B B . 155 GLY HA3 1 1
7 17230 2 1 55 GLY N N -8.292 14.465 9.688 1.00 . B B . 155 GLY N 1 1
7 17231 2 1 55 GLY O O -5.475 14.077 7.487 1.00 . B B . 155 GLY O 1 1
7 17232 2 1 56 TRP C C -4.829 11.299 8.532 1.00 . B B . 156 TRP C 1 1
7 17233 2 1 56 TRP CA C -4.563 12.399 9.569 1.00 . B B . 156 TRP CA 1 1
7 17234 2 1 56 TRP CB C -4.357 11.810 10.978 1.00 . B B . 156 TRP CB 1 1
7 17235 2 1 56 TRP CD1 C -6.413 11.737 12.460 1.00 . B B . 156 TRP CD1 1 1
7 17236 2 1 56 TRP CD2 C -6.033 9.763 11.457 1.00 . B B . 156 TRP CD2 1 1
7 17237 2 1 56 TRP CE2 C -7.253 9.633 12.194 1.00 . B B . 156 TRP CE2 1 1
7 17238 2 1 56 TRP CE3 C -5.593 8.615 10.756 1.00 . B B . 156 TRP CE3 1 1
7 17239 2 1 56 TRP CG C -5.543 11.138 11.611 1.00 . B B . 156 TRP CG 1 1
7 17240 2 1 56 TRP CH2 C -7.558 7.344 11.461 1.00 . B B . 156 TRP CH2 1 1
7 17241 2 1 56 TRP CZ2 C -8.013 8.454 12.190 1.00 . B B . 156 TRP CZ2 1 1
7 17242 2 1 56 TRP CZ3 C -6.337 7.420 10.764 1.00 . B B . 156 TRP CZ3 1 1
7 17243 2 1 56 TRP H H -6.159 13.481 10.482 1.00 . B B . 156 TRP H 1 1
7 17244 2 1 56 TRP HA H -3.648 12.912 9.271 1.00 . B B . 156 TRP HA 1 1
7 17245 2 1 56 TRP HB2 H -3.539 11.087 10.930 1.00 . B B . 156 TRP HB2 1 1
7 17246 2 1 56 TRP HB3 H -4.030 12.612 11.635 1.00 . B B . 156 TRP HB3 1 1
7 17247 2 1 56 TRP HD1 H -6.341 12.768 12.796 1.00 . B B . 156 TRP HD1 1 1
7 17248 2 1 56 TRP HE1 H -8.192 11.107 13.422 1.00 . B B . 156 TRP HE1 1 1
7 17249 2 1 56 TRP HE3 H -4.670 8.672 10.191 1.00 . B B . 156 TRP HE3 1 1
7 17250 2 1 56 TRP HH2 H -8.134 6.427 11.445 1.00 . B B . 156 TRP HH2 1 1
7 17251 2 1 56 TRP HZ2 H -8.942 8.405 12.749 1.00 . B B . 156 TRP HZ2 1 1
7 17252 2 1 56 TRP HZ3 H -5.981 6.558 10.216 1.00 . B B . 156 TRP HZ3 1 1
7 17253 2 1 56 TRP N N -5.659 13.375 9.611 1.00 . B B . 156 TRP N 1 1
7 17254 2 1 56 TRP NE1 N -7.419 10.857 12.802 1.00 . B B . 156 TRP NE1 1 1
7 17255 2 1 56 TRP O O -3.938 10.949 7.753 1.00 . B B . 156 TRP O 1 1
7 17256 2 1 57 LYS C C -6.529 10.362 6.055 1.00 . B B . 157 LYS C 1 1
7 17257 2 1 57 LYS CA C -6.541 9.818 7.485 1.00 . B B . 157 LYS CA 1 1
7 17258 2 1 57 LYS CB C -7.936 9.297 7.901 1.00 . B B . 157 LYS CB 1 1
7 17259 2 1 57 LYS CD C -10.386 9.831 8.413 1.00 . B B . 157 LYS CD 1 1
7 17260 2 1 57 LYS CE C -11.420 10.951 8.627 1.00 . B B . 157 LYS CE 1 1
7 17261 2 1 57 LYS CG C -9.021 10.383 7.987 1.00 . B B . 157 LYS CG 1 1
7 17262 2 1 57 LYS H H -6.720 11.128 9.170 1.00 . B B . 157 LYS H 1 1
7 17263 2 1 57 LYS HA H -5.856 8.967 7.487 1.00 . B B . 157 LYS HA 1 1
7 17264 2 1 57 LYS HB2 H -8.256 8.546 7.176 1.00 . B B . 157 LYS HB2 1 1
7 17265 2 1 57 LYS HB3 H -7.852 8.819 8.874 1.00 . B B . 157 LYS HB3 1 1
7 17266 2 1 57 LYS HD2 H -10.755 9.137 7.657 1.00 . B B . 157 LYS HD2 1 1
7 17267 2 1 57 LYS HD3 H -10.276 9.284 9.351 1.00 . B B . 157 LYS HD3 1 1
7 17268 2 1 57 LYS HE2 H -12.357 10.494 8.965 1.00 . B B . 157 LYS HE2 1 1
7 17269 2 1 57 LYS HE3 H -11.058 11.604 9.426 1.00 . B B . 157 LYS HE3 1 1
7 17270 2 1 57 LYS HG2 H -8.719 11.146 8.709 1.00 . B B . 157 LYS HG2 1 1
7 17271 2 1 57 LYS HG3 H -9.136 10.834 7.003 1.00 . B B . 157 LYS HG3 1 1
7 17272 2 1 57 LYS HZ1 H -11.951 11.170 6.626 1.00 . B B . 157 LYS HZ1 1 1
7 17273 2 1 57 LYS HZ2 H -12.406 12.425 7.557 1.00 . B B . 157 LYS HZ2 1 1
7 17274 2 1 57 LYS HZ3 H -10.844 12.284 7.110 1.00 . B B . 157 LYS HZ3 1 1
7 17275 2 1 57 LYS N N -6.073 10.808 8.466 1.00 . B B . 157 LYS N 1 1
7 17276 2 1 57 LYS NZ N -11.670 11.753 7.401 1.00 . B B . 157 LYS NZ 1 1
7 17277 2 1 57 LYS O O -6.140 9.650 5.130 1.00 . B B . 157 LYS O 1 1
7 17278 2 1 58 ASP C C -5.659 12.648 3.982 1.00 . B B . 158 ASP C 1 1
7 17279 2 1 58 ASP CA C -7.031 12.281 4.570 1.00 . B B . 158 ASP CA 1 1
7 17280 2 1 58 ASP CB C -7.936 13.514 4.689 1.00 . B B . 158 ASP CB 1 1
7 17281 2 1 58 ASP CG C -9.306 13.172 5.291 1.00 . B B . 158 ASP CG 1 1
7 17282 2 1 58 ASP H H -7.196 12.139 6.696 1.00 . B B . 158 ASP H 1 1
7 17283 2 1 58 ASP HA H -7.509 11.590 3.873 1.00 . B B . 158 ASP HA 1 1
7 17284 2 1 58 ASP HB2 H -7.455 14.260 5.319 1.00 . B B . 158 ASP HB2 1 1
7 17285 2 1 58 ASP HB3 H -8.074 13.952 3.699 1.00 . B B . 158 ASP HB3 1 1
7 17286 2 1 58 ASP N N -6.922 11.624 5.876 1.00 . B B . 158 ASP N 1 1
7 17287 2 1 58 ASP O O -5.413 12.414 2.801 1.00 . B B . 158 ASP O 1 1
7 17288 2 1 58 ASP OD1 O -9.516 13.393 6.509 1.00 . B B . 158 ASP OD1 1 1
7 17289 2 1 58 ASP OD2 O -10.182 12.645 4.561 1.00 . B B . 158 ASP OD2 1 1
7 17290 2 1 59 ASP C C -2.585 12.181 4.016 1.00 . B B . 159 ASP C 1 1
7 17291 2 1 59 ASP CA C -3.351 13.460 4.417 1.00 . B B . 159 ASP CA 1 1
7 17292 2 1 59 ASP CB C -2.684 14.195 5.590 1.00 . B B . 159 ASP CB 1 1
7 17293 2 1 59 ASP CG C -1.277 14.727 5.271 1.00 . B B . 159 ASP CG 1 1
7 17294 2 1 59 ASP H H -5.014 13.357 5.762 1.00 . B B . 159 ASP H 1 1
7 17295 2 1 59 ASP HA H -3.363 14.125 3.554 1.00 . B B . 159 ASP HA 1 1
7 17296 2 1 59 ASP HB2 H -3.321 15.038 5.880 1.00 . B B . 159 ASP HB2 1 1
7 17297 2 1 59 ASP HB3 H -2.630 13.524 6.451 1.00 . B B . 159 ASP HB3 1 1
7 17298 2 1 59 ASP N N -4.738 13.157 4.803 1.00 . B B . 159 ASP N 1 1
7 17299 2 1 59 ASP O O -1.909 12.150 2.984 1.00 . B B . 159 ASP O 1 1
7 17300 2 1 59 ASP OD1 O -0.307 13.936 5.287 1.00 . B B . 159 ASP OD1 1 1
7 17301 2 1 59 ASP OD2 O -1.139 15.948 5.034 1.00 . B B . 159 ASP OD2 1 1
7 17302 2 1 60 TYR C C -2.793 9.166 3.215 1.00 . B B . 160 TYR C 1 1
7 17303 2 1 60 TYR CA C -2.213 9.772 4.501 1.00 . B B . 160 TYR CA 1 1
7 17304 2 1 60 TYR CB C -2.471 8.894 5.730 1.00 . B B . 160 TYR CB 1 1
7 17305 2 1 60 TYR CD1 C -0.539 7.253 5.744 1.00 . B B . 160 TYR CD1 1 1
7 17306 2 1 60 TYR CD2 C -2.819 6.392 5.646 1.00 . B B . 160 TYR CD2 1 1
7 17307 2 1 60 TYR CE1 C -0.042 5.935 5.799 1.00 . B B . 160 TYR CE1 1 1
7 17308 2 1 60 TYR CE2 C -2.323 5.075 5.702 1.00 . B B . 160 TYR CE2 1 1
7 17309 2 1 60 TYR CG C -1.928 7.481 5.676 1.00 . B B . 160 TYR CG 1 1
7 17310 2 1 60 TYR CZ C -0.934 4.838 5.798 1.00 . B B . 160 TYR CZ 1 1
7 17311 2 1 60 TYR H H -3.333 11.204 5.616 1.00 . B B . 160 TYR H 1 1
7 17312 2 1 60 TYR HA H -1.135 9.851 4.369 1.00 . B B . 160 TYR HA 1 1
7 17313 2 1 60 TYR HB2 H -2.023 9.390 6.590 1.00 . B B . 160 TYR HB2 1 1
7 17314 2 1 60 TYR HB3 H -3.546 8.851 5.915 1.00 . B B . 160 TYR HB3 1 1
7 17315 2 1 60 TYR HD1 H 0.146 8.089 5.767 1.00 . B B . 160 TYR HD1 1 1
7 17316 2 1 60 TYR HD2 H -3.883 6.561 5.608 1.00 . B B . 160 TYR HD2 1 1
7 17317 2 1 60 TYR HE1 H 1.022 5.750 5.854 1.00 . B B . 160 TYR HE1 1 1
7 17318 2 1 60 TYR HE2 H -3.008 4.243 5.707 1.00 . B B . 160 TYR HE2 1 1
7 17319 2 1 60 TYR HH H -1.155 2.945 6.152 1.00 . B B . 160 TYR HH 1 1
7 17320 2 1 60 TYR N N -2.765 11.100 4.784 1.00 . B B . 160 TYR N 1 1
7 17321 2 1 60 TYR O O -2.036 8.776 2.328 1.00 . B B . 160 TYR O 1 1
7 17322 2 1 60 TYR OH O -0.452 3.577 5.930 1.00 . B B . 160 TYR OH 1 1
7 17323 2 1 61 LEU C C -4.388 9.441 0.576 1.00 . B B . 161 LEU C 1 1
7 17324 2 1 61 LEU CA C -4.794 8.667 1.842 1.00 . B B . 161 LEU CA 1 1
7 17325 2 1 61 LEU CB C -6.308 8.731 2.097 1.00 . B B . 161 LEU CB 1 1
7 17326 2 1 61 LEU CD1 C -6.976 6.871 0.467 1.00 . B B . 161 LEU CD1 1 1
7 17327 2 1 61 LEU CD2 C -8.654 8.516 1.297 1.00 . B B . 161 LEU CD2 1 1
7 17328 2 1 61 LEU CG C -7.191 8.322 0.905 1.00 . B B . 161 LEU CG 1 1
7 17329 2 1 61 LEU H H -4.700 9.492 3.808 1.00 . B B . 161 LEU H 1 1
7 17330 2 1 61 LEU HA H -4.507 7.625 1.693 1.00 . B B . 161 LEU HA 1 1
7 17331 2 1 61 LEU HB2 H -6.547 8.089 2.942 1.00 . B B . 161 LEU HB2 1 1
7 17332 2 1 61 LEU HB3 H -6.565 9.759 2.365 1.00 . B B . 161 LEU HB3 1 1
7 17333 2 1 61 LEU HD11 H -5.956 6.733 0.114 1.00 . B B . 161 LEU HD11 1 1
7 17334 2 1 61 LEU HD12 H -7.175 6.189 1.294 1.00 . B B . 161 LEU HD12 1 1
7 17335 2 1 61 LEU HD13 H -7.652 6.639 -0.356 1.00 . B B . 161 LEU HD13 1 1
7 17336 2 1 61 LEU HD21 H -8.916 7.856 2.121 1.00 . B B . 161 LEU HD21 1 1
7 17337 2 1 61 LEU HD22 H -8.828 9.554 1.590 1.00 . B B . 161 LEU HD22 1 1
7 17338 2 1 61 LEU HD23 H -9.292 8.294 0.443 1.00 . B B . 161 LEU HD23 1 1
7 17339 2 1 61 LEU HG H -6.980 8.977 0.062 1.00 . B B . 161 LEU HG 1 1
7 17340 2 1 61 LEU N N -4.120 9.156 3.049 1.00 . B B . 161 LEU N 1 1
7 17341 2 1 61 LEU O O -4.132 8.832 -0.464 1.00 . B B . 161 LEU O 1 1
7 17342 2 1 62 SER C C -2.373 11.290 -0.875 1.00 . B B . 162 SER C 1 1
7 17343 2 1 62 SER CA C -3.811 11.618 -0.452 1.00 . B B . 162 SER CA 1 1
7 17344 2 1 62 SER CB C -3.889 13.105 -0.081 1.00 . B B . 162 SER CB 1 1
7 17345 2 1 62 SER H H -4.508 11.217 1.547 1.00 . B B . 162 SER H 1 1
7 17346 2 1 62 SER HA H -4.459 11.434 -1.312 1.00 . B B . 162 SER HA 1 1
7 17347 2 1 62 SER HB2 H -3.253 13.311 0.779 1.00 . B B . 162 SER HB2 1 1
7 17348 2 1 62 SER HB3 H -3.519 13.698 -0.921 1.00 . B B . 162 SER HB3 1 1
7 17349 2 1 62 SER HG H -5.436 13.161 1.110 1.00 . B B . 162 SER HG 1 1
7 17350 2 1 62 SER N N -4.266 10.769 0.665 1.00 . B B . 162 SER N 1 1
7 17351 2 1 62 SER O O -2.100 11.177 -2.073 1.00 . B B . 162 SER O 1 1
7 17352 2 1 62 SER OG O -5.221 13.491 0.211 1.00 . B B . 162 SER OG 1 1
7 17353 2 1 63 ARG C C -0.013 9.284 -0.795 1.00 . B B . 163 ARG C 1 1
7 17354 2 1 63 ARG CA C -0.076 10.666 -0.145 1.00 . B B . 163 ARG CA 1 1
7 17355 2 1 63 ARG CB C 0.682 10.711 1.191 1.00 . B B . 163 ARG CB 1 1
7 17356 2 1 63 ARG CD C 2.872 10.327 2.454 1.00 . B B . 163 ARG CD 1 1
7 17357 2 1 63 ARG CG C 2.152 10.273 1.099 1.00 . B B . 163 ARG CG 1 1
7 17358 2 1 63 ARG CZ C 2.162 12.355 3.749 1.00 . B B . 163 ARG CZ 1 1
7 17359 2 1 63 ARG H H -1.762 11.229 1.056 1.00 . B B . 163 ARG H 1 1
7 17360 2 1 63 ARG HA H 0.402 11.371 -0.836 1.00 . B B . 163 ARG HA 1 1
7 17361 2 1 63 ARG HB2 H 0.630 11.731 1.564 1.00 . B B . 163 ARG HB2 1 1
7 17362 2 1 63 ARG HB3 H 0.180 10.061 1.913 1.00 . B B . 163 ARG HB3 1 1
7 17363 2 1 63 ARG HD2 H 2.348 9.700 3.175 1.00 . B B . 163 ARG HD2 1 1
7 17364 2 1 63 ARG HD3 H 3.872 9.926 2.314 1.00 . B B . 163 ARG HD3 1 1
7 17365 2 1 63 ARG HE H 3.768 12.243 2.568 1.00 . B B . 163 ARG HE 1 1
7 17366 2 1 63 ARG HG2 H 2.199 9.245 0.747 1.00 . B B . 163 ARG HG2 1 1
7 17367 2 1 63 ARG HG3 H 2.679 10.910 0.388 1.00 . B B . 163 ARG HG3 1 1
7 17368 2 1 63 ARG HH11 H 0.983 10.811 4.204 1.00 . B B . 163 ARG HH11 1 1
7 17369 2 1 63 ARG HH12 H 0.490 12.388 4.826 1.00 . B B . 163 ARG HH12 1 1
7 17370 2 1 63 ARG HH21 H 3.029 14.143 3.512 1.00 . B B . 163 ARG HH21 1 1
7 17371 2 1 63 ARG HH22 H 1.574 14.081 4.513 1.00 . B B . 163 ARG HH22 1 1
7 17372 2 1 63 ARG N N -1.464 11.092 0.094 1.00 . B B . 163 ARG N 1 1
7 17373 2 1 63 ARG NE N 2.999 11.701 2.963 1.00 . B B . 163 ARG NE 1 1
7 17374 2 1 63 ARG NH1 N 1.153 11.786 4.337 1.00 . B B . 163 ARG NH1 1 1
7 17375 2 1 63 ARG NH2 N 2.296 13.625 3.965 1.00 . B B . 163 ARG NH2 1 1
7 17376 2 1 63 ARG O O 0.604 9.132 -1.847 1.00 . B B . 163 ARG O 1 1
7 17377 2 1 64 LEU C C -1.323 6.836 -2.166 1.00 . B B . 164 LEU C 1 1
7 17378 2 1 64 LEU CA C -0.730 6.920 -0.745 1.00 . B B . 164 LEU CA 1 1
7 17379 2 1 64 LEU CB C -1.473 6.023 0.266 1.00 . B B . 164 LEU CB 1 1
7 17380 2 1 64 LEU CD1 C 0.221 6.342 2.213 1.00 . B B . 164 LEU CD1 1 1
7 17381 2 1 64 LEU CD2 C -1.373 4.446 2.199 1.00 . B B . 164 LEU CD2 1 1
7 17382 2 1 64 LEU CG C -0.547 5.374 1.314 1.00 . B B . 164 LEU CG 1 1
7 17383 2 1 64 LEU H H -1.195 8.497 0.640 1.00 . B B . 164 LEU H 1 1
7 17384 2 1 64 LEU HA H 0.299 6.558 -0.829 1.00 . B B . 164 LEU HA 1 1
7 17385 2 1 64 LEU HB2 H -2.269 6.590 0.760 1.00 . B B . 164 LEU HB2 1 1
7 17386 2 1 64 LEU HB3 H -1.954 5.214 -0.287 1.00 . B B . 164 LEU HB3 1 1
7 17387 2 1 64 LEU HD11 H 0.843 7.012 1.622 1.00 . B B . 164 LEU HD11 1 1
7 17388 2 1 64 LEU HD12 H -0.479 6.912 2.824 1.00 . B B . 164 LEU HD12 1 1
7 17389 2 1 64 LEU HD13 H 0.877 5.772 2.870 1.00 . B B . 164 LEU HD13 1 1
7 17390 2 1 64 LEU HD21 H -1.849 3.687 1.576 1.00 . B B . 164 LEU HD21 1 1
7 17391 2 1 64 LEU HD22 H -0.715 3.953 2.915 1.00 . B B . 164 LEU HD22 1 1
7 17392 2 1 64 LEU HD23 H -2.130 5.010 2.735 1.00 . B B . 164 LEU HD23 1 1
7 17393 2 1 64 LEU HG H 0.191 4.777 0.797 1.00 . B B . 164 LEU HG 1 1
7 17394 2 1 64 LEU N N -0.707 8.296 -0.230 1.00 . B B . 164 LEU N 1 1
7 17395 2 1 64 LEU O O -0.826 6.075 -2.995 1.00 . B B . 164 LEU O 1 1
7 17396 2 1 65 SER C C -1.832 8.353 -4.846 1.00 . B B . 165 SER C 1 1
7 17397 2 1 65 SER CA C -2.867 7.807 -3.844 1.00 . B B . 165 SER CA 1 1
7 17398 2 1 65 SER CB C -4.125 8.687 -3.804 1.00 . B B . 165 SER CB 1 1
7 17399 2 1 65 SER H H -2.734 8.227 -1.740 1.00 . B B . 165 SER H 1 1
7 17400 2 1 65 SER HA H -3.161 6.826 -4.210 1.00 . B B . 165 SER HA 1 1
7 17401 2 1 65 SER HB2 H -4.848 8.233 -3.120 1.00 . B B . 165 SER HB2 1 1
7 17402 2 1 65 SER HB3 H -3.872 9.679 -3.433 1.00 . B B . 165 SER HB3 1 1
7 17403 2 1 65 SER HG H -5.675 8.644 -4.998 1.00 . B B . 165 SER HG 1 1
7 17404 2 1 65 SER N N -2.326 7.665 -2.482 1.00 . B B . 165 SER N 1 1
7 17405 2 1 65 SER O O -1.792 7.926 -6.002 1.00 . B B . 165 SER O 1 1
7 17406 2 1 65 SER OG O -4.711 8.798 -5.090 1.00 . B B . 165 SER OG 1 1
7 17407 2 1 66 ARG C C 1.382 9.065 -5.390 1.00 . B B . 166 ARG C 1 1
7 17408 2 1 66 ARG CA C 0.095 9.888 -5.263 1.00 . B B . 166 ARG CA 1 1
7 17409 2 1 66 ARG CB C 0.366 11.312 -4.743 1.00 . B B . 166 ARG CB 1 1
7 17410 2 1 66 ARG CD C -0.859 13.494 -4.213 1.00 . B B . 166 ARG CD 1 1
7 17411 2 1 66 ARG CG C -0.822 12.233 -5.084 1.00 . B B . 166 ARG CG 1 1
7 17412 2 1 66 ARG CZ C -3.308 14.052 -4.248 1.00 . B B . 166 ARG CZ 1 1
7 17413 2 1 66 ARG H H -1.006 9.550 -3.447 1.00 . B B . 166 ARG H 1 1
7 17414 2 1 66 ARG HA H -0.287 9.976 -6.284 1.00 . B B . 166 ARG HA 1 1
7 17415 2 1 66 ARG HB2 H 0.520 11.279 -3.665 1.00 . B B . 166 ARG HB2 1 1
7 17416 2 1 66 ARG HB3 H 1.267 11.715 -5.210 1.00 . B B . 166 ARG HB3 1 1
7 17417 2 1 66 ARG HD2 H -0.867 13.212 -3.163 1.00 . B B . 166 ARG HD2 1 1
7 17418 2 1 66 ARG HD3 H 0.054 14.072 -4.388 1.00 . B B . 166 ARG HD3 1 1
7 17419 2 1 66 ARG HE H -1.872 15.200 -5.001 1.00 . B B . 166 ARG HE 1 1
7 17420 2 1 66 ARG HG2 H -0.763 12.519 -6.135 1.00 . B B . 166 ARG HG2 1 1
7 17421 2 1 66 ARG HG3 H -1.750 11.688 -4.934 1.00 . B B . 166 ARG HG3 1 1
7 17422 2 1 66 ARG HH11 H -2.974 12.308 -3.319 1.00 . B B . 166 ARG HH11 1 1
7 17423 2 1 66 ARG HH12 H -4.663 12.791 -3.486 1.00 . B B . 166 ARG HH12 1 1
7 17424 2 1 66 ARG HH21 H -4.083 15.717 -5.065 1.00 . B B . 166 ARG HH21 1 1
7 17425 2 1 66 ARG HH22 H -5.221 14.606 -4.334 1.00 . B B . 166 ARG HH22 1 1
7 17426 2 1 66 ARG N N -0.946 9.261 -4.416 1.00 . B B . 166 ARG N 1 1
7 17427 2 1 66 ARG NE N -2.042 14.328 -4.524 1.00 . B B . 166 ARG NE 1 1
7 17428 2 1 66 ARG NH1 N -3.671 12.967 -3.636 1.00 . B B . 166 ARG NH1 1 1
7 17429 2 1 66 ARG NH2 N -4.273 14.857 -4.584 1.00 . B B . 166 ARG NH2 1 1
7 17430 2 1 66 ARG O O 2.005 9.084 -6.452 1.00 . B B . 166 ARG O 1 1
7 17431 2 1 67 LEU C C 2.929 6.326 -5.384 1.00 . B B . 167 LEU C 1 1
7 17432 2 1 67 LEU CA C 2.964 7.453 -4.331 1.00 . B B . 167 LEU CA 1 1
7 17433 2 1 67 LEU CB C 3.160 6.889 -2.901 1.00 . B B . 167 LEU CB 1 1
7 17434 2 1 67 LEU CD1 C 4.009 9.128 -1.940 1.00 . B B . 167 LEU CD1 1 1
7 17435 2 1 67 LEU CD2 C 4.228 7.052 -0.642 1.00 . B B . 167 LEU CD2 1 1
7 17436 2 1 67 LEU CG C 4.223 7.619 -2.059 1.00 . B B . 167 LEU CG 1 1
7 17437 2 1 67 LEU H H 1.220 8.392 -3.507 1.00 . B B . 167 LEU H 1 1
7 17438 2 1 67 LEU HA H 3.826 8.074 -4.580 1.00 . B B . 167 LEU HA 1 1
7 17439 2 1 67 LEU HB2 H 2.206 6.904 -2.367 1.00 . B B . 167 LEU HB2 1 1
7 17440 2 1 67 LEU HB3 H 3.455 5.841 -2.970 1.00 . B B . 167 LEU HB3 1 1
7 17441 2 1 67 LEU HD11 H 3.036 9.326 -1.505 1.00 . B B . 167 LEU HD11 1 1
7 17442 2 1 67 LEU HD12 H 4.784 9.557 -1.303 1.00 . B B . 167 LEU HD12 1 1
7 17443 2 1 67 LEU HD13 H 4.072 9.602 -2.915 1.00 . B B . 167 LEU HD13 1 1
7 17444 2 1 67 LEU HD21 H 5.010 7.531 -0.053 1.00 . B B . 167 LEU HD21 1 1
7 17445 2 1 67 LEU HD22 H 3.261 7.217 -0.163 1.00 . B B . 167 LEU HD22 1 1
7 17446 2 1 67 LEU HD23 H 4.417 5.983 -0.685 1.00 . B B . 167 LEU HD23 1 1
7 17447 2 1 67 LEU HG H 5.201 7.445 -2.501 1.00 . B B . 167 LEU HG 1 1
7 17448 2 1 67 LEU N N 1.770 8.319 -4.357 1.00 . B B . 167 LEU N 1 1
7 17449 2 1 67 LEU O O 1.863 5.877 -5.818 1.00 . B B . 167 LEU O 1 1
7 17450 2 1 68 SER C C 3.751 3.409 -6.022 1.00 . B B . 168 SER C 1 1
7 17451 2 1 68 SER CA C 4.304 4.696 -6.658 1.00 . B B . 168 SER CA 1 1
7 17452 2 1 68 SER CB C 5.801 4.534 -6.940 1.00 . B B . 168 SER CB 1 1
7 17453 2 1 68 SER H H 4.952 6.275 -5.379 1.00 . B B . 168 SER H 1 1
7 17454 2 1 68 SER HA H 3.787 4.859 -7.601 1.00 . B B . 168 SER HA 1 1
7 17455 2 1 68 SER HB2 H 6.164 5.414 -7.473 1.00 . B B . 168 SER HB2 1 1
7 17456 2 1 68 SER HB3 H 6.336 4.444 -5.998 1.00 . B B . 168 SER HB3 1 1
7 17457 2 1 68 SER HG H 7.015 3.216 -7.722 1.00 . B B . 168 SER HG 1 1
7 17458 2 1 68 SER N N 4.115 5.865 -5.785 1.00 . B B . 168 SER N 1 1
7 17459 2 1 68 SER O O 3.732 3.273 -4.795 1.00 . B B . 168 SER O 1 1
7 17460 2 1 68 SER OG O 6.050 3.377 -7.719 1.00 . B B . 168 SER OG 1 1
7 17461 2 1 69 LYS C C 4.203 0.383 -5.621 1.00 . B B . 169 LYS C 1 1
7 17462 2 1 69 LYS CA C 3.023 1.060 -6.346 1.00 . B B . 169 LYS CA 1 1
7 17463 2 1 69 LYS CB C 2.477 0.235 -7.524 1.00 . B B . 169 LYS CB 1 1
7 17464 2 1 69 LYS CD C 1.016 -1.780 -8.123 1.00 . B B . 169 LYS CD 1 1
7 17465 2 1 69 LYS CE C 0.439 -3.084 -7.555 1.00 . B B . 169 LYS CE 1 1
7 17466 2 1 69 LYS CG C 1.830 -1.068 -7.035 1.00 . B B . 169 LYS CG 1 1
7 17467 2 1 69 LYS H H 3.454 2.565 -7.826 1.00 . B B . 169 LYS H 1 1
7 17468 2 1 69 LYS HA H 2.223 1.158 -5.616 1.00 . B B . 169 LYS HA 1 1
7 17469 2 1 69 LYS HB2 H 1.715 0.823 -8.040 1.00 . B B . 169 LYS HB2 1 1
7 17470 2 1 69 LYS HB3 H 3.286 0.002 -8.221 1.00 . B B . 169 LYS HB3 1 1
7 17471 2 1 69 LYS HD2 H 0.199 -1.140 -8.466 1.00 . B B . 169 LYS HD2 1 1
7 17472 2 1 69 LYS HD3 H 1.664 -2.002 -8.975 1.00 . B B . 169 LYS HD3 1 1
7 17473 2 1 69 LYS HE2 H 1.251 -3.642 -7.083 1.00 . B B . 169 LYS HE2 1 1
7 17474 2 1 69 LYS HE3 H -0.295 -2.837 -6.778 1.00 . B B . 169 LYS HE3 1 1
7 17475 2 1 69 LYS HG2 H 2.608 -1.741 -6.667 1.00 . B B . 169 LYS HG2 1 1
7 17476 2 1 69 LYS HG3 H 1.160 -0.830 -6.212 1.00 . B B . 169 LYS HG3 1 1
7 17477 2 1 69 LYS HZ1 H 0.441 -4.053 -9.406 1.00 . B B . 169 LYS HZ1 1 1
7 17478 2 1 69 LYS HZ2 H -0.429 -4.832 -8.230 1.00 . B B . 169 LYS HZ2 1 1
7 17479 2 1 69 LYS HZ3 H -1.037 -3.520 -8.978 1.00 . B B . 169 LYS HZ3 1 1
7 17480 2 1 69 LYS N N 3.378 2.413 -6.830 1.00 . B B . 169 LYS N 1 1
7 17481 2 1 69 LYS NZ N -0.185 -3.927 -8.606 1.00 . B B . 169 LYS NZ 1 1
7 17482 2 1 69 LYS O O 3.989 -0.338 -4.651 1.00 . B B . 169 LYS O 1 1
7 17483 2 1 70 ASN C C 6.822 0.964 -3.926 1.00 . B B . 170 ASN C 1 1
7 17484 2 1 70 ASN CA C 6.652 0.273 -5.300 1.00 . B B . 170 ASN CA 1 1
7 17485 2 1 70 ASN CB C 7.865 0.527 -6.208 1.00 . B B . 170 ASN CB 1 1
7 17486 2 1 70 ASN CG C 7.778 -0.190 -7.541 1.00 . B B . 170 ASN CG 1 1
7 17487 2 1 70 ASN H H 5.542 1.308 -6.818 1.00 . B B . 170 ASN H 1 1
7 17488 2 1 70 ASN HA H 6.584 -0.799 -5.107 1.00 . B B . 170 ASN HA 1 1
7 17489 2 1 70 ASN HB2 H 7.954 1.596 -6.403 1.00 . B B . 170 ASN HB2 1 1
7 17490 2 1 70 ASN HB3 H 8.768 0.197 -5.699 1.00 . B B . 170 ASN HB3 1 1
7 17491 2 1 70 ASN HD21 H 8.865 -1.741 -6.857 1.00 . B B . 170 ASN HD21 1 1
7 17492 2 1 70 ASN HD22 H 8.401 -1.792 -8.545 1.00 . B B . 170 ASN HD22 1 1
7 17493 2 1 70 ASN N N 5.442 0.702 -6.009 1.00 . B B . 170 ASN N 1 1
7 17494 2 1 70 ASN ND2 N 8.327 -1.379 -7.628 1.00 . B B . 170 ASN ND2 1 1
7 17495 2 1 70 ASN O O 7.179 0.314 -2.944 1.00 . B B . 170 ASN O 1 1
7 17496 2 1 70 ASN OD1 O 7.230 0.306 -8.514 1.00 . B B . 170 ASN OD1 1 1
7 17497 2 1 71 GLN C C 5.427 2.588 -1.614 1.00 . B B . 171 GLN C 1 1
7 17498 2 1 71 GLN CA C 6.540 3.033 -2.577 1.00 . B B . 171 GLN CA 1 1
7 17499 2 1 71 GLN CB C 6.419 4.538 -2.868 1.00 . B B . 171 GLN CB 1 1
7 17500 2 1 71 GLN CD C 7.494 6.577 -3.913 1.00 . B B . 171 GLN CD 1 1
7 17501 2 1 71 GLN CG C 7.702 5.126 -3.479 1.00 . B B . 171 GLN CG 1 1
7 17502 2 1 71 GLN H H 6.200 2.736 -4.667 1.00 . B B . 171 GLN H 1 1
7 17503 2 1 71 GLN HA H 7.494 2.849 -2.079 1.00 . B B . 171 GLN HA 1 1
7 17504 2 1 71 GLN HB2 H 5.582 4.705 -3.548 1.00 . B B . 171 GLN HB2 1 1
7 17505 2 1 71 GLN HB3 H 6.213 5.065 -1.937 1.00 . B B . 171 GLN HB3 1 1
7 17506 2 1 71 GLN HE21 H 8.855 7.346 -2.605 1.00 . B B . 171 GLN HE21 1 1
7 17507 2 1 71 GLN HE22 H 8.042 8.479 -3.674 1.00 . B B . 171 GLN HE22 1 1
7 17508 2 1 71 GLN HG2 H 8.511 5.068 -2.750 1.00 . B B . 171 GLN HG2 1 1
7 17509 2 1 71 GLN HG3 H 7.997 4.551 -4.353 1.00 . B B . 171 GLN HG3 1 1
7 17510 2 1 71 GLN N N 6.519 2.265 -3.833 1.00 . B B . 171 GLN N 1 1
7 17511 2 1 71 GLN NE2 N 8.193 7.537 -3.353 1.00 . B B . 171 GLN NE2 1 1
7 17512 2 1 71 GLN O O 5.667 2.465 -0.415 1.00 . B B . 171 GLN O 1 1
7 17513 2 1 71 GLN OE1 O 6.674 6.872 -4.779 1.00 . B B . 171 GLN OE1 1 1
7 17514 2 1 72 LEU C C 3.490 0.356 -0.732 1.00 . B B . 172 LEU C 1 1
7 17515 2 1 72 LEU CA C 3.112 1.691 -1.393 1.00 . B B . 172 LEU CA 1 1
7 17516 2 1 72 LEU CB C 1.911 1.505 -2.346 1.00 . B B . 172 LEU CB 1 1
7 17517 2 1 72 LEU CD1 C 0.273 2.717 -3.844 1.00 . B B . 172 LEU CD1 1 1
7 17518 2 1 72 LEU CD2 C 0.115 2.992 -1.398 1.00 . B B . 172 LEU CD2 1 1
7 17519 2 1 72 LEU CG C 1.093 2.790 -2.557 1.00 . B B . 172 LEU CG 1 1
7 17520 2 1 72 LEU H H 4.099 2.453 -3.130 1.00 . B B . 172 LEU H 1 1
7 17521 2 1 72 LEU HA H 2.829 2.370 -0.589 1.00 . B B . 172 LEU HA 1 1
7 17522 2 1 72 LEU HB2 H 2.268 1.140 -3.311 1.00 . B B . 172 LEU HB2 1 1
7 17523 2 1 72 LEU HB3 H 1.251 0.742 -1.935 1.00 . B B . 172 LEU HB3 1 1
7 17524 2 1 72 LEU HD11 H 0.937 2.723 -4.704 1.00 . B B . 172 LEU HD11 1 1
7 17525 2 1 72 LEU HD12 H -0.338 1.815 -3.848 1.00 . B B . 172 LEU HD12 1 1
7 17526 2 1 72 LEU HD13 H -0.375 3.592 -3.904 1.00 . B B . 172 LEU HD13 1 1
7 17527 2 1 72 LEU HD21 H -0.638 2.205 -1.392 1.00 . B B . 172 LEU HD21 1 1
7 17528 2 1 72 LEU HD22 H 0.652 2.991 -0.451 1.00 . B B . 172 LEU HD22 1 1
7 17529 2 1 72 LEU HD23 H -0.378 3.950 -1.524 1.00 . B B . 172 LEU HD23 1 1
7 17530 2 1 72 LEU HG H 1.760 3.652 -2.616 1.00 . B B . 172 LEU HG 1 1
7 17531 2 1 72 LEU N N 4.235 2.278 -2.140 1.00 . B B . 172 LEU N 1 1
7 17532 2 1 72 LEU O O 3.124 0.118 0.418 1.00 . B B . 172 LEU O 1 1
7 17533 2 1 73 MET C C 5.917 -1.382 0.233 1.00 . B B . 173 MET C 1 1
7 17534 2 1 73 MET CA C 4.849 -1.696 -0.829 1.00 . B B . 173 MET CA 1 1
7 17535 2 1 73 MET CB C 5.428 -2.595 -1.929 1.00 . B B . 173 MET CB 1 1
7 17536 2 1 73 MET CE C 5.530 -3.596 -5.192 1.00 . B B . 173 MET CE 1 1
7 17537 2 1 73 MET CG C 4.305 -3.281 -2.716 1.00 . B B . 173 MET CG 1 1
7 17538 2 1 73 MET H H 4.491 -0.257 -2.378 1.00 . B B . 173 MET H 1 1
7 17539 2 1 73 MET HA H 4.068 -2.263 -0.319 1.00 . B B . 173 MET HA 1 1
7 17540 2 1 73 MET HB2 H 6.053 -2.012 -2.603 1.00 . B B . 173 MET HB2 1 1
7 17541 2 1 73 MET HB3 H 6.039 -3.366 -1.469 1.00 . B B . 173 MET HB3 1 1
7 17542 2 1 73 MET HE1 H 5.867 -4.249 -5.993 1.00 . B B . 173 MET HE1 1 1
7 17543 2 1 73 MET HE2 H 4.773 -2.906 -5.569 1.00 . B B . 173 MET HE2 1 1
7 17544 2 1 73 MET HE3 H 6.377 -3.025 -4.813 1.00 . B B . 173 MET HE3 1 1
7 17545 2 1 73 MET HG2 H 3.636 -3.733 -1.989 1.00 . B B . 173 MET HG2 1 1
7 17546 2 1 73 MET HG3 H 3.739 -2.530 -3.269 1.00 . B B . 173 MET HG3 1 1
7 17547 2 1 73 MET N N 4.267 -0.487 -1.416 1.00 . B B . 173 MET N 1 1
7 17548 2 1 73 MET O O 5.914 -1.998 1.299 1.00 . B B . 173 MET O 1 1
7 17549 2 1 73 MET SD S 4.832 -4.592 -3.852 1.00 . B B . 173 MET SD 1 1
7 17550 2 1 74 ALA C C 7.488 0.562 2.210 1.00 . B B . 174 ALA C 1 1
7 17551 2 1 74 ALA CA C 7.917 -0.113 0.891 1.00 . B B . 174 ALA CA 1 1
7 17552 2 1 74 ALA CB C 8.939 0.725 0.119 1.00 . B B . 174 ALA CB 1 1
7 17553 2 1 74 ALA H H 6.775 0.067 -0.907 1.00 . B B . 174 ALA H 1 1
7 17554 2 1 74 ALA HA H 8.396 -1.057 1.157 1.00 . B B . 174 ALA HA 1 1
7 17555 2 1 74 ALA HB1 H 8.498 1.674 -0.181 1.00 . B B . 174 ALA HB1 1 1
7 17556 2 1 74 ALA HB2 H 9.818 0.909 0.746 1.00 . B B . 174 ALA HB2 1 1
7 17557 2 1 74 ALA HB3 H 9.246 0.177 -0.772 1.00 . B B . 174 ALA HB3 1 1
7 17558 2 1 74 ALA N N 6.805 -0.412 -0.010 1.00 . B B . 174 ALA N 1 1
7 17559 2 1 74 ALA O O 7.990 0.185 3.271 1.00 . B B . 174 ALA O 1 1
7 17560 2 1 75 LEU C C 5.279 1.084 4.295 1.00 . B B . 175 LEU C 1 1
7 17561 2 1 75 LEU CA C 6.001 2.120 3.418 1.00 . B B . 175 LEU CA 1 1
7 17562 2 1 75 LEU CB C 5.125 3.354 3.085 1.00 . B B . 175 LEU CB 1 1
7 17563 2 1 75 LEU CD1 C 2.638 3.110 3.615 1.00 . B B . 175 LEU CD1 1 1
7 17564 2 1 75 LEU CD2 C 3.326 4.162 1.500 1.00 . B B . 175 LEU CD2 1 1
7 17565 2 1 75 LEU CG C 3.712 3.094 2.525 1.00 . B B . 175 LEU CG 1 1
7 17566 2 1 75 LEU H H 6.159 1.803 1.290 1.00 . B B . 175 LEU H 1 1
7 17567 2 1 75 LEU HA H 6.848 2.476 4.003 1.00 . B B . 175 LEU HA 1 1
7 17568 2 1 75 LEU HB2 H 5.041 3.966 3.985 1.00 . B B . 175 LEU HB2 1 1
7 17569 2 1 75 LEU HB3 H 5.671 3.956 2.358 1.00 . B B . 175 LEU HB3 1 1
7 17570 2 1 75 LEU HD11 H 2.610 4.084 4.103 1.00 . B B . 175 LEU HD11 1 1
7 17571 2 1 75 LEU HD12 H 1.663 2.906 3.175 1.00 . B B . 175 LEU HD12 1 1
7 17572 2 1 75 LEU HD13 H 2.850 2.356 4.367 1.00 . B B . 175 LEU HD13 1 1
7 17573 2 1 75 LEU HD21 H 2.328 3.960 1.119 1.00 . B B . 175 LEU HD21 1 1
7 17574 2 1 75 LEU HD22 H 3.339 5.150 1.954 1.00 . B B . 175 LEU HD22 1 1
7 17575 2 1 75 LEU HD23 H 4.033 4.140 0.676 1.00 . B B . 175 LEU HD23 1 1
7 17576 2 1 75 LEU HG H 3.697 2.130 2.014 1.00 . B B . 175 LEU HG 1 1
7 17577 2 1 75 LEU N N 6.529 1.503 2.190 1.00 . B B . 175 LEU N 1 1
7 17578 2 1 75 LEU O O 5.446 1.073 5.521 1.00 . B B . 175 LEU O 1 1
7 17579 2 1 76 ALA C C 4.835 -1.939 4.952 1.00 . B B . 176 ALA C 1 1
7 17580 2 1 76 ALA CA C 3.848 -0.928 4.335 1.00 . B B . 176 ALA CA 1 1
7 17581 2 1 76 ALA CB C 2.913 -1.564 3.300 1.00 . B B . 176 ALA CB 1 1
7 17582 2 1 76 ALA H H 4.449 0.222 2.661 1.00 . B B . 176 ALA H 1 1
7 17583 2 1 76 ALA HA H 3.235 -0.516 5.129 1.00 . B B . 176 ALA HA 1 1
7 17584 2 1 76 ALA HB1 H 3.481 -1.991 2.476 1.00 . B B . 176 ALA HB1 1 1
7 17585 2 1 76 ALA HB2 H 2.328 -2.350 3.768 1.00 . B B . 176 ALA HB2 1 1
7 17586 2 1 76 ALA HB3 H 2.230 -0.808 2.916 1.00 . B B . 176 ALA HB3 1 1
7 17587 2 1 76 ALA N N 4.539 0.164 3.665 1.00 . B B . 176 ALA N 1 1
7 17588 2 1 76 ALA O O 4.615 -2.403 6.070 1.00 . B B . 176 ALA O 1 1
7 17589 2 1 77 LEU C C 7.652 -2.474 6.051 1.00 . B B . 177 LEU C 1 1
7 17590 2 1 77 LEU CA C 7.012 -3.105 4.803 1.00 . B B . 177 LEU CA 1 1
7 17591 2 1 77 LEU CB C 8.038 -3.373 3.671 1.00 . B B . 177 LEU CB 1 1
7 17592 2 1 77 LEU CD1 C 9.844 -4.651 4.986 1.00 . B B . 177 LEU CD1 1 1
7 17593 2 1 77 LEU CD2 C 8.064 -5.918 3.793 1.00 . B B . 177 LEU CD2 1 1
7 17594 2 1 77 LEU CG C 8.909 -4.641 3.780 1.00 . B B . 177 LEU CG 1 1
7 17595 2 1 77 LEU H H 6.051 -1.883 3.332 1.00 . B B . 177 LEU H 1 1
7 17596 2 1 77 LEU HA H 6.557 -4.046 5.106 1.00 . B B . 177 LEU HA 1 1
7 17597 2 1 77 LEU HB2 H 7.491 -3.459 2.726 1.00 . B B . 177 LEU HB2 1 1
7 17598 2 1 77 LEU HB3 H 8.698 -2.509 3.576 1.00 . B B . 177 LEU HB3 1 1
7 17599 2 1 77 LEU HD11 H 10.543 -5.481 4.895 1.00 . B B . 177 LEU HD11 1 1
7 17600 2 1 77 LEU HD12 H 10.408 -3.716 5.030 1.00 . B B . 177 LEU HD12 1 1
7 17601 2 1 77 LEU HD13 H 9.276 -4.785 5.906 1.00 . B B . 177 LEU HD13 1 1
7 17602 2 1 77 LEU HD21 H 7.332 -5.887 2.985 1.00 . B B . 177 LEU HD21 1 1
7 17603 2 1 77 LEU HD22 H 8.715 -6.776 3.640 1.00 . B B . 177 LEU HD22 1 1
7 17604 2 1 77 LEU HD23 H 7.545 -6.024 4.745 1.00 . B B . 177 LEU HD23 1 1
7 17605 2 1 77 LEU HG H 9.533 -4.669 2.887 1.00 . B B . 177 LEU HG 1 1
7 17606 2 1 77 LEU N N 5.946 -2.245 4.275 1.00 . B B . 177 LEU N 1 1
7 17607 2 1 77 LEU O O 7.718 -3.106 7.107 1.00 . B B . 177 LEU O 1 1
7 17608 2 1 78 LYS C C 7.851 -0.358 8.324 1.00 . B B . 178 LYS C 1 1
7 17609 2 1 78 LYS CA C 8.722 -0.476 7.068 1.00 . B B . 178 LYS CA 1 1
7 17610 2 1 78 LYS CB C 9.195 0.907 6.594 1.00 . B B . 178 LYS CB 1 1
7 17611 2 1 78 LYS CD C 10.840 2.214 5.173 1.00 . B B . 178 LYS CD 1 1
7 17612 2 1 78 LYS CE C 11.950 2.143 4.119 1.00 . B B . 178 LYS CE 1 1
7 17613 2 1 78 LYS CG C 10.409 0.821 5.652 1.00 . B B . 178 LYS CG 1 1
7 17614 2 1 78 LYS H H 7.961 -0.729 5.071 1.00 . B B . 178 LYS H 1 1
7 17615 2 1 78 LYS HA H 9.604 -1.043 7.378 1.00 . B B . 178 LYS HA 1 1
7 17616 2 1 78 LYS HB2 H 8.373 1.421 6.093 1.00 . B B . 178 LYS HB2 1 1
7 17617 2 1 78 LYS HB3 H 9.481 1.499 7.461 1.00 . B B . 178 LYS HB3 1 1
7 17618 2 1 78 LYS HD2 H 9.973 2.708 4.735 1.00 . B B . 178 LYS HD2 1 1
7 17619 2 1 78 LYS HD3 H 11.170 2.810 6.022 1.00 . B B . 178 LYS HD3 1 1
7 17620 2 1 78 LYS HE2 H 11.689 1.373 3.388 1.00 . B B . 178 LYS HE2 1 1
7 17621 2 1 78 LYS HE3 H 11.986 3.104 3.596 1.00 . B B . 178 LYS HE3 1 1
7 17622 2 1 78 LYS HG2 H 11.240 0.352 6.185 1.00 . B B . 178 LYS HG2 1 1
7 17623 2 1 78 LYS HG3 H 10.150 0.207 4.788 1.00 . B B . 178 LYS HG3 1 1
7 17624 2 1 78 LYS HZ1 H 13.622 2.687 5.220 1.00 . B B . 178 LYS HZ1 1 1
7 17625 2 1 78 LYS HZ2 H 13.263 1.082 5.346 1.00 . B B . 178 LYS HZ2 1 1
7 17626 2 1 78 LYS HZ3 H 13.967 1.673 4.003 1.00 . B B . 178 LYS HZ3 1 1
7 17627 2 1 78 LYS N N 8.056 -1.197 5.970 1.00 . B B . 178 LYS N 1 1
7 17628 2 1 78 LYS NZ N 13.282 1.865 4.714 1.00 . B B . 178 LYS NZ 1 1
7 17629 2 1 78 LYS O O 8.344 -0.643 9.417 1.00 . B B . 178 LYS O 1 1
7 17630 2 1 79 LEU C C 5.376 -1.218 10.050 1.00 . B B . 179 LEU C 1 1
7 17631 2 1 79 LEU CA C 5.679 0.129 9.362 1.00 . B B . 179 LEU CA 1 1
7 17632 2 1 79 LEU CB C 4.419 0.943 9.001 1.00 . B B . 179 LEU CB 1 1
7 17633 2 1 79 LEU CD1 C 2.356 -0.585 8.973 1.00 . B B . 179 LEU CD1 1 1
7 17634 2 1 79 LEU CD2 C 2.509 1.309 7.417 1.00 . B B . 179 LEU CD2 1 1
7 17635 2 1 79 LEU CG C 3.342 0.249 8.144 1.00 . B B . 179 LEU CG 1 1
7 17636 2 1 79 LEU H H 6.219 0.231 7.278 1.00 . B B . 179 LEU H 1 1
7 17637 2 1 79 LEU HA H 6.221 0.725 10.093 1.00 . B B . 179 LEU HA 1 1
7 17638 2 1 79 LEU HB2 H 3.951 1.288 9.924 1.00 . B B . 179 LEU HB2 1 1
7 17639 2 1 79 LEU HB3 H 4.747 1.842 8.473 1.00 . B B . 179 LEU HB3 1 1
7 17640 2 1 79 LEU HD11 H 2.873 -1.346 9.551 1.00 . B B . 179 LEU HD11 1 1
7 17641 2 1 79 LEU HD12 H 1.798 0.056 9.658 1.00 . B B . 179 LEU HD12 1 1
7 17642 2 1 79 LEU HD13 H 1.669 -1.088 8.297 1.00 . B B . 179 LEU HD13 1 1
7 17643 2 1 79 LEU HD21 H 2.038 1.976 8.136 1.00 . B B . 179 LEU HD21 1 1
7 17644 2 1 79 LEU HD22 H 3.145 1.884 6.751 1.00 . B B . 179 LEU HD22 1 1
7 17645 2 1 79 LEU HD23 H 1.738 0.827 6.817 1.00 . B B . 179 LEU HD23 1 1
7 17646 2 1 79 LEU HG H 3.819 -0.384 7.406 1.00 . B B . 179 LEU HG 1 1
7 17647 2 1 79 LEU N N 6.567 -0.004 8.199 1.00 . B B . 179 LEU N 1 1
7 17648 2 1 79 LEU O O 5.153 -1.237 11.269 1.00 . B B . 179 LEU O 1 1
7 17649 2 1 80 LYS C C 6.557 -4.199 10.504 1.00 . B B . 180 LYS C 1 1
7 17650 2 1 80 LYS CA C 5.256 -3.705 9.860 1.00 . B B . 180 LYS CA 1 1
7 17651 2 1 80 LYS CB C 4.799 -4.686 8.757 1.00 . B B . 180 LYS CB 1 1
7 17652 2 1 80 LYS CD C 2.245 -4.690 9.337 1.00 . B B . 180 LYS CD 1 1
7 17653 2 1 80 LYS CE C 2.298 -6.055 10.038 1.00 . B B . 180 LYS CE 1 1
7 17654 2 1 80 LYS CG C 3.346 -4.508 8.280 1.00 . B B . 180 LYS CG 1 1
7 17655 2 1 80 LYS H H 5.512 -2.243 8.303 1.00 . B B . 180 LYS H 1 1
7 17656 2 1 80 LYS HA H 4.515 -3.702 10.653 1.00 . B B . 180 LYS HA 1 1
7 17657 2 1 80 LYS HB2 H 5.459 -4.581 7.892 1.00 . B B . 180 LYS HB2 1 1
7 17658 2 1 80 LYS HB3 H 4.902 -5.706 9.125 1.00 . B B . 180 LYS HB3 1 1
7 17659 2 1 80 LYS HD2 H 2.322 -3.903 10.080 1.00 . B B . 180 LYS HD2 1 1
7 17660 2 1 80 LYS HD3 H 1.276 -4.583 8.846 1.00 . B B . 180 LYS HD3 1 1
7 17661 2 1 80 LYS HE2 H 2.223 -6.841 9.277 1.00 . B B . 180 LYS HE2 1 1
7 17662 2 1 80 LYS HE3 H 3.264 -6.154 10.543 1.00 . B B . 180 LYS HE3 1 1
7 17663 2 1 80 LYS HG2 H 3.223 -3.512 7.862 1.00 . B B . 180 LYS HG2 1 1
7 17664 2 1 80 LYS HG3 H 3.174 -5.226 7.481 1.00 . B B . 180 LYS HG3 1 1
7 17665 2 1 80 LYS HZ1 H 1.243 -7.099 11.491 1.00 . B B . 180 LYS HZ1 1 1
7 17666 2 1 80 LYS HZ2 H 1.267 -5.488 11.750 1.00 . B B . 180 LYS HZ2 1 1
7 17667 2 1 80 LYS HZ3 H 0.293 -6.121 10.598 1.00 . B B . 180 LYS HZ3 1 1
7 17668 2 1 80 LYS N N 5.379 -2.338 9.307 1.00 . B B . 180 LYS N 1 1
7 17669 2 1 80 LYS NZ N 1.202 -6.201 11.032 1.00 . B B . 180 LYS NZ 1 1
7 17670 2 1 80 LYS O O 6.507 -4.906 11.508 1.00 . B B . 180 LYS O 1 1
7 17671 2 1 81 GLN C C 9.361 -3.598 11.848 1.00 . B B . 181 GLN C 1 1
7 17672 2 1 81 GLN CA C 9.035 -4.205 10.474 1.00 . B B . 181 GLN CA 1 1
7 17673 2 1 81 GLN CB C 10.090 -3.820 9.424 1.00 . B B . 181 GLN CB 1 1
7 17674 2 1 81 GLN CD C 12.479 -4.227 8.645 1.00 . B B . 181 GLN CD 1 1
7 17675 2 1 81 GLN CG C 11.510 -4.236 9.823 1.00 . B B . 181 GLN CG 1 1
7 17676 2 1 81 GLN H H 7.677 -3.239 9.138 1.00 . B B . 181 GLN H 1 1
7 17677 2 1 81 GLN HA H 9.043 -5.288 10.590 1.00 . B B . 181 GLN HA 1 1
7 17678 2 1 81 GLN HB2 H 9.840 -4.309 8.483 1.00 . B B . 181 GLN HB2 1 1
7 17679 2 1 81 GLN HB3 H 10.071 -2.743 9.258 1.00 . B B . 181 GLN HB3 1 1
7 17680 2 1 81 GLN HE21 H 12.177 -2.266 8.244 1.00 . B B . 181 GLN HE21 1 1
7 17681 2 1 81 GLN HE22 H 13.289 -3.111 7.184 1.00 . B B . 181 GLN HE22 1 1
7 17682 2 1 81 GLN HG2 H 11.884 -3.552 10.587 1.00 . B B . 181 GLN HG2 1 1
7 17683 2 1 81 GLN HG3 H 11.487 -5.243 10.238 1.00 . B B . 181 GLN HG3 1 1
7 17684 2 1 81 GLN N N 7.716 -3.804 9.975 1.00 . B B . 181 GLN N 1 1
7 17685 2 1 81 GLN NE2 N 12.660 -3.109 7.972 1.00 . B B . 181 GLN NE2 1 1
7 17686 2 1 81 GLN O O 9.952 -4.266 12.700 1.00 . B B . 181 GLN O 1 1
7 17687 2 1 81 GLN OE1 O 13.071 -5.232 8.281 1.00 . B B . 181 GLN OE1 1 1
7 17688 2 1 82 GLN C C 8.142 -2.113 14.467 1.00 . B B . 182 GLN C 1 1
7 17689 2 1 82 GLN CA C 9.154 -1.678 13.387 1.00 . B B . 182 GLN CA 1 1
7 17690 2 1 82 GLN CB C 9.210 -0.149 13.169 1.00 . B B . 182 GLN CB 1 1
7 17691 2 1 82 GLN CD C 6.902 0.865 13.742 1.00 . B B . 182 GLN CD 1 1
7 17692 2 1 82 GLN CG C 7.916 0.501 12.652 1.00 . B B . 182 GLN CG 1 1
7 17693 2 1 82 GLN H H 8.533 -1.829 11.336 1.00 . B B . 182 GLN H 1 1
7 17694 2 1 82 GLN HA H 10.139 -1.966 13.753 1.00 . B B . 182 GLN HA 1 1
7 17695 2 1 82 GLN HB2 H 9.523 0.334 14.095 1.00 . B B . 182 GLN HB2 1 1
7 17696 2 1 82 GLN HB3 H 9.992 0.038 12.430 1.00 . B B . 182 GLN HB3 1 1
7 17697 2 1 82 GLN HE21 H 5.337 0.373 12.567 1.00 . B B . 182 GLN HE21 1 1
7 17698 2 1 82 GLN HE22 H 4.952 1.014 14.168 1.00 . B B . 182 GLN HE22 1 1
7 17699 2 1 82 GLN HG2 H 8.185 1.426 12.147 1.00 . B B . 182 GLN HG2 1 1
7 17700 2 1 82 GLN HG3 H 7.458 -0.147 11.905 1.00 . B B . 182 GLN HG3 1 1
7 17701 2 1 82 GLN N N 8.946 -2.351 12.100 1.00 . B B . 182 GLN N 1 1
7 17702 2 1 82 GLN NE2 N 5.624 0.770 13.454 1.00 . B B . 182 GLN NE2 1 1
7 17703 2 1 82 GLN O O 8.526 -2.262 15.627 1.00 . B B . 182 GLN O 1 1
7 17704 2 1 82 GLN OE1 O 7.229 1.239 14.859 1.00 . B B . 182 GLN OE1 1 1
7 17705 2 1 83 GLN C C 6.008 -4.074 15.778 1.00 . B B . 183 GLN C 1 1
7 17706 2 1 83 GLN CA C 5.832 -2.687 15.125 1.00 . B B . 183 GLN CA 1 1
7 17707 2 1 83 GLN CB C 4.425 -2.494 14.529 1.00 . B B . 183 GLN CB 1 1
7 17708 2 1 83 GLN CD C 2.633 -3.342 12.922 1.00 . B B . 183 GLN CD 1 1
7 17709 2 1 83 GLN CG C 3.945 -3.650 13.636 1.00 . B B . 183 GLN CG 1 1
7 17710 2 1 83 GLN H H 6.590 -2.257 13.160 1.00 . B B . 183 GLN H 1 1
7 17711 2 1 83 GLN HA H 5.938 -1.954 15.925 1.00 . B B . 183 GLN HA 1 1
7 17712 2 1 83 GLN HB2 H 3.716 -2.382 15.352 1.00 . B B . 183 GLN HB2 1 1
7 17713 2 1 83 GLN HB3 H 4.414 -1.565 13.954 1.00 . B B . 183 GLN HB3 1 1
7 17714 2 1 83 GLN HE21 H 3.342 -1.650 12.077 1.00 . B B . 183 GLN HE21 1 1
7 17715 2 1 83 GLN HE22 H 1.648 -2.043 11.760 1.00 . B B . 183 GLN HE22 1 1
7 17716 2 1 83 GLN HG2 H 4.707 -3.839 12.887 1.00 . B B . 183 GLN HG2 1 1
7 17717 2 1 83 GLN HG3 H 3.818 -4.546 14.237 1.00 . B B . 183 GLN HG3 1 1
7 17718 2 1 83 GLN N N 6.868 -2.372 14.126 1.00 . B B . 183 GLN N 1 1
7 17719 2 1 83 GLN NE2 N 2.526 -2.242 12.209 1.00 . B B . 183 GLN NE2 1 1
7 17720 2 1 83 GLN O O 5.570 -4.277 16.911 1.00 . B B . 183 GLN O 1 1
7 17721 2 1 83 GLN OE1 O 1.672 -4.104 12.975 1.00 . B B . 183 GLN OE1 1 1
7 17722 2 1 84 LEU C C 8.087 -6.437 16.656 1.00 . B B . 184 LEU C 1 1
7 17723 2 1 84 LEU CA C 6.936 -6.367 15.620 1.00 . B B . 184 LEU CA 1 1
7 17724 2 1 84 LEU CB C 7.078 -7.363 14.450 1.00 . B B . 184 LEU CB 1 1
7 17725 2 1 84 LEU CD1 C 9.617 -7.452 13.980 1.00 . B B . 184 LEU CD1 1 1
7 17726 2 1 84 LEU CD2 C 7.995 -8.024 12.211 1.00 . B B . 184 LEU CD2 1 1
7 17727 2 1 84 LEU CG C 8.220 -7.137 13.438 1.00 . B B . 184 LEU CG 1 1
7 17728 2 1 84 LEU H H 6.978 -4.801 14.159 1.00 . B B . 184 LEU H 1 1
7 17729 2 1 84 LEU HA H 6.045 -6.672 16.168 1.00 . B B . 184 LEU HA 1 1
7 17730 2 1 84 LEU HB2 H 7.166 -8.371 14.863 1.00 . B B . 184 LEU HB2 1 1
7 17731 2 1 84 LEU HB3 H 6.134 -7.333 13.903 1.00 . B B . 184 LEU HB3 1 1
7 17732 2 1 84 LEU HD11 H 9.642 -8.450 14.417 1.00 . B B . 184 LEU HD11 1 1
7 17733 2 1 84 LEU HD12 H 10.349 -7.388 13.175 1.00 . B B . 184 LEU HD12 1 1
7 17734 2 1 84 LEU HD13 H 9.903 -6.707 14.720 1.00 . B B . 184 LEU HD13 1 1
7 17735 2 1 84 LEU HD21 H 8.023 -9.076 12.509 1.00 . B B . 184 LEU HD21 1 1
7 17736 2 1 84 LEU HD22 H 7.027 -7.793 11.766 1.00 . B B . 184 LEU HD22 1 1
7 17737 2 1 84 LEU HD23 H 8.777 -7.836 11.475 1.00 . B B . 184 LEU HD23 1 1
7 17738 2 1 84 LEU HG H 8.200 -6.101 13.112 1.00 . B B . 184 LEU HG 1 1
7 17739 2 1 84 LEU N N 6.665 -5.017 15.094 1.00 . B B . 184 LEU N 1 1
7 17740 2 1 84 LEU O O 8.282 -7.490 17.269 1.00 . B B . 184 LEU O 1 1
7 17741 2 1 85 GLU C C 9.871 -4.016 18.798 1.00 . B B . 185 GLU C 1 1
7 17742 2 1 85 GLU CA C 9.902 -5.269 17.896 1.00 . B B . 185 GLU CA 1 1
7 17743 2 1 85 GLU CB C 11.272 -5.438 17.212 1.00 . B B . 185 GLU CB 1 1
7 17744 2 1 85 GLU CD C 13.052 -4.456 15.628 1.00 . B B . 185 GLU CD 1 1
7 17745 2 1 85 GLU CG C 11.640 -4.309 16.233 1.00 . B B . 185 GLU CG 1 1
7 17746 2 1 85 GLU H H 8.648 -4.532 16.304 1.00 . B B . 185 GLU H 1 1
7 17747 2 1 85 GLU HA H 9.793 -6.115 18.577 1.00 . B B . 185 GLU HA 1 1
7 17748 2 1 85 GLU HB2 H 12.034 -5.476 17.989 1.00 . B B . 185 GLU HB2 1 1
7 17749 2 1 85 GLU HB3 H 11.287 -6.392 16.683 1.00 . B B . 185 GLU HB3 1 1
7 17750 2 1 85 GLU HG2 H 10.903 -4.272 15.428 1.00 . B B . 185 GLU HG2 1 1
7 17751 2 1 85 GLU HG3 H 11.595 -3.360 16.767 1.00 . B B . 185 GLU HG3 1 1
7 17752 2 1 85 GLU N N 8.820 -5.338 16.888 1.00 . B B . 185 GLU N 1 1
7 17753 2 1 85 GLU O O 10.289 -4.105 19.957 1.00 . B B . 185 GLU O 1 1
7 17754 2 1 85 GLU OE1 O 13.544 -3.478 15.007 1.00 . B B . 185 GLU OE1 1 1
7 17755 2 1 85 GLU OE2 O 13.694 -5.528 15.756 1.00 . B B . 185 GLU OE2 1 1
7 17756 2 1 86 GLN C C 10.355 -1.022 19.751 1.00 . B B . 186 GLN C 1 1
7 17757 2 1 86 GLN CA C 9.109 -1.620 19.046 1.00 . B B . 186 GLN CA 1 1
7 17758 2 1 86 GLN CB C 7.871 -1.820 19.942 1.00 . B B . 186 GLN CB 1 1
7 17759 2 1 86 GLN CD C 5.371 -2.189 19.951 1.00 . B B . 186 GLN CD 1 1
7 17760 2 1 86 GLN CG C 6.564 -1.673 19.151 1.00 . B B . 186 GLN CG 1 1
7 17761 2 1 86 GLN H H 8.907 -2.919 17.408 1.00 . B B . 186 GLN H 1 1
7 17762 2 1 86 GLN HA H 8.842 -0.868 18.303 1.00 . B B . 186 GLN HA 1 1
7 17763 2 1 86 GLN HB2 H 7.908 -2.829 20.347 1.00 . B B . 186 GLN HB2 1 1
7 17764 2 1 86 GLN HB3 H 7.840 -1.108 20.762 1.00 . B B . 186 GLN HB3 1 1
7 17765 2 1 86 GLN HE21 H 5.050 -3.687 18.641 1.00 . B B . 186 GLN HE21 1 1
7 17766 2 1 86 GLN HE22 H 3.954 -3.614 20.022 1.00 . B B . 186 GLN HE22 1 1
7 17767 2 1 86 GLN HG2 H 6.403 -0.625 18.898 1.00 . B B . 186 GLN HG2 1 1
7 17768 2 1 86 GLN HG3 H 6.646 -2.233 18.219 1.00 . B B . 186 GLN HG3 1 1
7 17769 2 1 86 GLN N N 9.316 -2.886 18.326 1.00 . B B . 186 GLN N 1 1
7 17770 2 1 86 GLN NE2 N 4.733 -3.242 19.497 1.00 . B B . 186 GLN NE2 1 1
7 17771 2 1 86 GLN O O 11.489 -1.491 19.588 1.00 . B B . 186 GLN O 1 1
7 17772 2 1 86 GLN OE1 O 4.996 -1.665 20.994 1.00 . B B . 186 GLN OE1 1 1
7 17773 2 1 87 GLY C C 10.686 2.030 21.966 1.00 . B B . 187 GLY C 1 1
7 17774 2 1 87 GLY CA C 11.220 0.840 21.173 1.00 . B B . 187 GLY CA 1 1
7 17775 2 1 87 GLY H H 9.217 0.445 20.548 1.00 . B B . 187 GLY H 1 1
7 17776 2 1 87 GLY HA2 H 11.753 0.186 21.863 1.00 . B B . 187 GLY HA2 1 1
7 17777 2 1 87 GLY HA3 H 11.941 1.214 20.443 1.00 . B B . 187 GLY HA3 1 1
7 17778 2 1 87 GLY N N 10.160 0.077 20.489 1.00 . B B . 187 GLY N 1 1
7 17779 2 1 87 GLY O O 10.101 2.946 21.348 1.00 . B B . 187 GLY O 1 1
7 17780 2 1 87 GLY OXT O 10.852 2.040 23.205 1.00 . B B . 187 GLY OXT 1 1
8 17781 1 1 1 GLY C C -17.829 -6.834 28.578 1.00 . A A . 1 GLY C 1 1
8 17782 1 1 1 GLY CA C -19.348 -6.942 28.491 1.00 . A A . 1 GLY CA 1 1
8 17783 1 1 1 GLY H1 H -19.742 -4.922 28.467 1.00 . A A . 1 GLY H1 1 1
8 17784 1 1 1 GLY H2 H -20.962 -5.831 27.864 1.00 . A A . 1 GLY H2 1 1
8 17785 1 1 1 GLY H3 H -19.617 -5.576 26.972 1.00 . A A . 1 GLY H3 1 1
8 17786 1 1 1 GLY HA2 H -19.732 -7.092 29.499 1.00 . A A . 1 GLY HA2 1 1
8 17787 1 1 1 GLY HA3 H -19.605 -7.807 27.879 1.00 . A A . 1 GLY HA3 1 1
8 17788 1 1 1 GLY N N -19.962 -5.730 27.905 1.00 . A A . 1 GLY N 1 1
8 17789 1 1 1 GLY O O -17.298 -5.716 28.649 1.00 . A A . 1 GLY O 1 1
8 17790 1 1 2 PRO C C -14.906 -7.300 27.513 1.00 . A A . 2 PRO C 1 1
8 17791 1 1 2 PRO CA C -15.631 -8.012 28.673 1.00 . A A . 2 PRO CA 1 1
8 17792 1 1 2 PRO CB C -15.260 -9.504 28.719 1.00 . A A . 2 PRO CB 1 1
8 17793 1 1 2 PRO CD C -17.632 -9.321 28.688 1.00 . A A . 2 PRO CD 1 1
8 17794 1 1 2 PRO CG C -16.511 -10.160 29.299 1.00 . A A . 2 PRO CG 1 1
8 17795 1 1 2 PRO HA H -15.327 -7.553 29.612 1.00 . A A . 2 PRO HA 1 1
8 17796 1 1 2 PRO HB2 H -15.095 -9.879 27.706 1.00 . A A . 2 PRO HB2 1 1
8 17797 1 1 2 PRO HB3 H -14.385 -9.682 29.345 1.00 . A A . 2 PRO HB3 1 1
8 17798 1 1 2 PRO HD2 H -17.873 -9.689 27.687 1.00 . A A . 2 PRO HD2 1 1
8 17799 1 1 2 PRO HD3 H -18.522 -9.368 29.318 1.00 . A A . 2 PRO HD3 1 1
8 17800 1 1 2 PRO HG2 H -16.593 -11.211 29.021 1.00 . A A . 2 PRO HG2 1 1
8 17801 1 1 2 PRO HG3 H -16.515 -10.049 30.386 1.00 . A A . 2 PRO HG3 1 1
8 17802 1 1 2 PRO N N -17.098 -7.967 28.588 1.00 . A A . 2 PRO N 1 1
8 17803 1 1 2 PRO O O -15.429 -7.194 26.398 1.00 . A A . 2 PRO O 1 1
8 17804 1 1 3 GLY C C -12.205 -7.282 25.772 1.00 . A A . 3 GLY C 1 1
8 17805 1 1 3 GLY CA C -12.792 -6.254 26.753 1.00 . A A . 3 GLY CA 1 1
8 17806 1 1 3 GLY H H -13.306 -6.971 28.699 1.00 . A A . 3 GLY H 1 1
8 17807 1 1 3 GLY HA2 H -13.346 -5.511 26.176 1.00 . A A . 3 GLY HA2 1 1
8 17808 1 1 3 GLY HA3 H -11.963 -5.750 27.248 1.00 . A A . 3 GLY HA3 1 1
8 17809 1 1 3 GLY N N -13.677 -6.844 27.767 1.00 . A A . 3 GLY N 1 1
8 17810 1 1 3 GLY O O -12.358 -8.498 25.947 1.00 . A A . 3 GLY O 1 1
8 17811 1 1 4 SER C C -9.615 -6.951 23.107 1.00 . A A . 4 SER C 1 1
8 17812 1 1 4 SER CA C -10.878 -7.610 23.688 1.00 . A A . 4 SER CA 1 1
8 17813 1 1 4 SER CB C -11.895 -7.907 22.573 1.00 . A A . 4 SER CB 1 1
8 17814 1 1 4 SER H H -11.408 -5.790 24.671 1.00 . A A . 4 SER H 1 1
8 17815 1 1 4 SER HA H -10.575 -8.567 24.115 1.00 . A A . 4 SER HA 1 1
8 17816 1 1 4 SER HB2 H -11.464 -8.616 21.862 1.00 . A A . 4 SER HB2 1 1
8 17817 1 1 4 SER HB3 H -12.780 -8.372 23.012 1.00 . A A . 4 SER HB3 1 1
8 17818 1 1 4 SER HG H -12.972 -6.957 21.230 1.00 . A A . 4 SER HG 1 1
8 17819 1 1 4 SER N N -11.506 -6.794 24.742 1.00 . A A . 4 SER N 1 1
8 17820 1 1 4 SER O O -9.389 -5.745 23.255 1.00 . A A . 4 SER O 1 1
8 17821 1 1 4 SER OG O -12.268 -6.722 21.885 1.00 . A A . 4 SER OG 1 1
8 17822 1 1 5 TYR C C -7.528 -6.525 20.616 1.00 . A A . 5 TYR C 1 1
8 17823 1 1 5 TYR CA C -7.461 -7.349 21.918 1.00 . A A . 5 TYR CA 1 1
8 17824 1 1 5 TYR CB C -6.621 -8.617 21.695 1.00 . A A . 5 TYR CB 1 1
8 17825 1 1 5 TYR CD1 C -5.756 -9.145 24.019 1.00 . A A . 5 TYR CD1 1 1
8 17826 1 1 5 TYR CD2 C -7.230 -10.751 22.927 1.00 . A A . 5 TYR CD2 1 1
8 17827 1 1 5 TYR CE1 C -5.676 -9.979 25.150 1.00 . A A . 5 TYR CE1 1 1
8 17828 1 1 5 TYR CE2 C -7.160 -11.587 24.059 1.00 . A A . 5 TYR CE2 1 1
8 17829 1 1 5 TYR CG C -6.526 -9.530 22.907 1.00 . A A . 5 TYR CG 1 1
8 17830 1 1 5 TYR CZ C -6.379 -11.206 25.175 1.00 . A A . 5 TYR CZ 1 1
8 17831 1 1 5 TYR H H -9.001 -8.739 22.406 1.00 . A A . 5 TYR H 1 1
8 17832 1 1 5 TYR HA H -6.959 -6.741 22.668 1.00 . A A . 5 TYR HA 1 1
8 17833 1 1 5 TYR HB2 H -7.046 -9.178 20.864 1.00 . A A . 5 TYR HB2 1 1
8 17834 1 1 5 TYR HB3 H -5.615 -8.320 21.398 1.00 . A A . 5 TYR HB3 1 1
8 17835 1 1 5 TYR HD1 H -5.221 -8.200 24.004 1.00 . A A . 5 TYR HD1 1 1
8 17836 1 1 5 TYR HD2 H -7.829 -11.053 22.073 1.00 . A A . 5 TYR HD2 1 1
8 17837 1 1 5 TYR HE1 H -5.077 -9.694 26.004 1.00 . A A . 5 TYR HE1 1 1
8 17838 1 1 5 TYR HE2 H -7.706 -12.522 24.077 1.00 . A A . 5 TYR HE2 1 1
8 17839 1 1 5 TYR HH H -6.825 -12.819 26.172 1.00 . A A . 5 TYR HH 1 1
8 17840 1 1 5 TYR N N -8.768 -7.757 22.457 1.00 . A A . 5 TYR N 1 1
8 17841 1 1 5 TYR O O -6.524 -5.909 20.240 1.00 . A A . 5 TYR O 1 1
8 17842 1 1 5 TYR OH O -6.302 -12.011 26.274 1.00 . A A . 5 TYR OH 1 1
8 17843 1 1 6 ALA C C -8.204 -6.794 17.470 1.00 . A A . 6 ALA C 1 1
8 17844 1 1 6 ALA CA C -8.961 -6.023 18.590 1.00 . A A . 6 ALA CA 1 1
8 17845 1 1 6 ALA CB C -8.772 -4.498 18.539 1.00 . A A . 6 ALA CB 1 1
8 17846 1 1 6 ALA H H -9.444 -7.023 20.393 1.00 . A A . 6 ALA H 1 1
8 17847 1 1 6 ALA HA H -10.024 -6.205 18.422 1.00 . A A . 6 ALA HA 1 1
8 17848 1 1 6 ALA HB1 H -9.334 -4.029 19.346 1.00 . A A . 6 ALA HB1 1 1
8 17849 1 1 6 ALA HB2 H -7.717 -4.242 18.635 1.00 . A A . 6 ALA HB2 1 1
8 17850 1 1 6 ALA HB3 H -9.137 -4.119 17.587 1.00 . A A . 6 ALA HB3 1 1
8 17851 1 1 6 ALA N N -8.694 -6.515 19.953 1.00 . A A . 6 ALA N 1 1
8 17852 1 1 6 ALA O O -7.092 -7.295 17.689 1.00 . A A . 6 ALA O 1 1
8 17853 1 1 7 PRO C C -6.955 -6.819 14.564 1.00 . A A . 7 PRO C 1 1
8 17854 1 1 7 PRO CA C -8.139 -7.620 15.141 1.00 . A A . 7 PRO CA 1 1
8 17855 1 1 7 PRO CB C -9.241 -7.837 14.104 1.00 . A A . 7 PRO CB 1 1
8 17856 1 1 7 PRO CD C -10.105 -6.459 15.857 1.00 . A A . 7 PRO CD 1 1
8 17857 1 1 7 PRO CG C -10.178 -6.656 14.343 1.00 . A A . 7 PRO CG 1 1
8 17858 1 1 7 PRO HA H -7.776 -8.595 15.467 1.00 . A A . 7 PRO HA 1 1
8 17859 1 1 7 PRO HB2 H -8.851 -7.854 13.088 1.00 . A A . 7 PRO HB2 1 1
8 17860 1 1 7 PRO HB3 H -9.779 -8.765 14.311 1.00 . A A . 7 PRO HB3 1 1
8 17861 1 1 7 PRO HD2 H -10.248 -5.407 16.096 1.00 . A A . 7 PRO HD2 1 1
8 17862 1 1 7 PRO HD3 H -10.871 -7.070 16.344 1.00 . A A . 7 PRO HD3 1 1
8 17863 1 1 7 PRO HG2 H -9.788 -5.769 13.834 1.00 . A A . 7 PRO HG2 1 1
8 17864 1 1 7 PRO HG3 H -11.198 -6.865 14.016 1.00 . A A . 7 PRO HG3 1 1
8 17865 1 1 7 PRO N N -8.785 -6.935 16.260 1.00 . A A . 7 PRO N 1 1
8 17866 1 1 7 PRO O O -6.946 -5.585 14.592 1.00 . A A . 7 PRO O 1 1
8 17867 1 1 8 LEU C C -4.250 -7.417 12.142 1.00 . A A . 8 LEU C 1 1
8 17868 1 1 8 LEU CA C -4.672 -6.998 13.570 1.00 . A A . 8 LEU CA 1 1
8 17869 1 1 8 LEU CB C -3.614 -7.339 14.640 1.00 . A A . 8 LEU CB 1 1
8 17870 1 1 8 LEU CD1 C -2.018 -9.236 13.989 1.00 . A A . 8 LEU CD1 1 1
8 17871 1 1 8 LEU CD2 C -3.009 -9.199 16.242 1.00 . A A . 8 LEU CD2 1 1
8 17872 1 1 8 LEU CG C -3.275 -8.846 14.776 1.00 . A A . 8 LEU CG 1 1
8 17873 1 1 8 LEU H H -6.067 -8.548 14.064 1.00 . A A . 8 LEU H 1 1
8 17874 1 1 8 LEU HA H -4.756 -5.912 13.533 1.00 . A A . 8 LEU HA 1 1
8 17875 1 1 8 LEU HB2 H -2.704 -6.773 14.441 1.00 . A A . 8 LEU HB2 1 1
8 17876 1 1 8 LEU HB3 H -4.010 -6.975 15.589 1.00 . A A . 8 LEU HB3 1 1
8 17877 1 1 8 LEU HD11 H -2.156 -9.019 12.933 1.00 . A A . 8 LEU HD11 1 1
8 17878 1 1 8 LEU HD12 H -1.155 -8.681 14.353 1.00 . A A . 8 LEU HD12 1 1
8 17879 1 1 8 LEU HD13 H -1.828 -10.305 14.104 1.00 . A A . 8 LEU HD13 1 1
8 17880 1 1 8 LEU HD21 H -2.175 -8.611 16.635 1.00 . A A . 8 LEU HD21 1 1
8 17881 1 1 8 LEU HD22 H -3.904 -9.000 16.835 1.00 . A A . 8 LEU HD22 1 1
8 17882 1 1 8 LEU HD23 H -2.764 -10.254 16.327 1.00 . A A . 8 LEU HD23 1 1
8 17883 1 1 8 LEU HG H -4.118 -9.447 14.430 1.00 . A A . 8 LEU HG 1 1
8 17884 1 1 8 LEU N N -5.969 -7.543 14.020 1.00 . A A . 8 LEU N 1 1
8 17885 1 1 8 LEU O O -3.253 -6.911 11.623 1.00 . A A . 8 LEU O 1 1
8 17886 1 1 9 ASP C C -5.965 -9.142 9.293 1.00 . A A . 9 ASP C 1 1
8 17887 1 1 9 ASP CA C -4.711 -8.869 10.161 1.00 . A A . 9 ASP CA 1 1
8 17888 1 1 9 ASP CB C -3.839 -10.131 10.273 1.00 . A A . 9 ASP CB 1 1
8 17889 1 1 9 ASP CG C -4.485 -11.333 10.995 1.00 . A A . 9 ASP CG 1 1
8 17890 1 1 9 ASP H H -5.730 -8.769 12.034 1.00 . A A . 9 ASP H 1 1
8 17891 1 1 9 ASP HA H -4.133 -8.122 9.607 1.00 . A A . 9 ASP HA 1 1
8 17892 1 1 9 ASP HB2 H -3.557 -10.446 9.269 1.00 . A A . 9 ASP HB2 1 1
8 17893 1 1 9 ASP HB3 H -2.915 -9.867 10.789 1.00 . A A . 9 ASP HB3 1 1
8 17894 1 1 9 ASP N N -4.988 -8.336 11.508 1.00 . A A . 9 ASP N 1 1
8 17895 1 1 9 ASP O O -5.842 -9.580 8.147 1.00 . A A . 9 ASP O 1 1
8 17896 1 1 9 ASP OD1 O -3.845 -12.414 11.029 1.00 . A A . 9 ASP OD1 1 1
8 17897 1 1 9 ASP OD2 O -5.622 -11.236 11.519 1.00 . A A . 9 ASP OD2 1 1
8 17898 1 1 10 THR C C -8.701 -8.477 7.842 1.00 . A A . 10 THR C 1 1
8 17899 1 1 10 THR CA C -8.448 -9.262 9.140 1.00 . A A . 10 THR CA 1 1
8 17900 1 1 10 THR CB C -9.627 -9.142 10.123 1.00 . A A . 10 THR CB 1 1
8 17901 1 1 10 THR CG2 C -10.010 -7.696 10.432 1.00 . A A . 10 THR CG2 1 1
8 17902 1 1 10 THR H H -7.228 -8.477 10.725 1.00 . A A . 10 THR H 1 1
8 17903 1 1 10 THR HA H -8.390 -10.309 8.871 1.00 . A A . 10 THR HA 1 1
8 17904 1 1 10 THR HB H -9.348 -9.631 11.058 1.00 . A A . 10 THR HB 1 1
8 17905 1 1 10 THR HG1 H -10.614 -10.738 9.615 1.00 . A A . 10 THR HG1 1 1
8 17906 1 1 10 THR HG21 H -10.757 -7.677 11.224 1.00 . A A . 10 THR HG21 1 1
8 17907 1 1 10 THR HG22 H -9.134 -7.141 10.755 1.00 . A A . 10 THR HG22 1 1
8 17908 1 1 10 THR HG23 H -10.428 -7.227 9.541 1.00 . A A . 10 THR HG23 1 1
8 17909 1 1 10 THR N N -7.179 -8.895 9.807 1.00 . A A . 10 THR N 1 1
8 17910 1 1 10 THR O O -9.314 -8.989 6.903 1.00 . A A . 10 THR O 1 1
8 17911 1 1 10 THR OG1 O -10.782 -9.782 9.614 1.00 . A A . 10 THR OG1 1 1
8 17912 1 1 11 GLU C C -7.709 -6.918 5.296 1.00 . A A . 11 GLU C 1 1
8 17913 1 1 11 GLU CA C -8.354 -6.372 6.583 1.00 . A A . 11 GLU CA 1 1
8 17914 1 1 11 GLU CB C -7.881 -4.941 6.902 1.00 . A A . 11 GLU CB 1 1
8 17915 1 1 11 GLU CD C -5.850 -5.370 8.469 1.00 . A A . 11 GLU CD 1 1
8 17916 1 1 11 GLU CG C -6.377 -4.720 7.168 1.00 . A A . 11 GLU CG 1 1
8 17917 1 1 11 GLU H H -7.692 -6.876 8.553 1.00 . A A . 11 GLU H 1 1
8 17918 1 1 11 GLU HA H -9.426 -6.301 6.386 1.00 . A A . 11 GLU HA 1 1
8 17919 1 1 11 GLU HB2 H -8.142 -4.311 6.052 1.00 . A A . 11 GLU HB2 1 1
8 17920 1 1 11 GLU HB3 H -8.452 -4.562 7.749 1.00 . A A . 11 GLU HB3 1 1
8 17921 1 1 11 GLU HG2 H -5.813 -5.082 6.310 1.00 . A A . 11 GLU HG2 1 1
8 17922 1 1 11 GLU HG3 H -6.204 -3.644 7.227 1.00 . A A . 11 GLU HG3 1 1
8 17923 1 1 11 GLU N N -8.183 -7.250 7.745 1.00 . A A . 11 GLU N 1 1
8 17924 1 1 11 GLU O O -8.236 -6.659 4.220 1.00 . A A . 11 GLU O 1 1
8 17925 1 1 11 GLU OE1 O -6.631 -5.570 9.431 1.00 . A A . 11 GLU OE1 1 1
8 17926 1 1 11 GLU OE2 O -4.643 -5.693 8.526 1.00 . A A . 11 GLU OE2 1 1
8 17927 1 1 12 LEU C C -7.087 -9.277 3.491 1.00 . A A . 12 LEU C 1 1
8 17928 1 1 12 LEU CA C -6.054 -8.358 4.173 1.00 . A A . 12 LEU CA 1 1
8 17929 1 1 12 LEU CB C -4.779 -9.151 4.545 1.00 . A A . 12 LEU CB 1 1
8 17930 1 1 12 LEU CD1 C -3.020 -7.861 3.223 1.00 . A A . 12 LEU CD1 1 1
8 17931 1 1 12 LEU CD2 C -3.510 -7.165 5.552 1.00 . A A . 12 LEU CD2 1 1
8 17932 1 1 12 LEU CG C -3.459 -8.359 4.606 1.00 . A A . 12 LEU CG 1 1
8 17933 1 1 12 LEU H H -6.262 -7.952 6.277 1.00 . A A . 12 LEU H 1 1
8 17934 1 1 12 LEU HA H -5.803 -7.587 3.446 1.00 . A A . 12 LEU HA 1 1
8 17935 1 1 12 LEU HB2 H -4.930 -9.651 5.502 1.00 . A A . 12 LEU HB2 1 1
8 17936 1 1 12 LEU HB3 H -4.641 -9.934 3.801 1.00 . A A . 12 LEU HB3 1 1
8 17937 1 1 12 LEU HD11 H -3.710 -7.109 2.846 1.00 . A A . 12 LEU HD11 1 1
8 17938 1 1 12 LEU HD12 H -2.025 -7.422 3.295 1.00 . A A . 12 LEU HD12 1 1
8 17939 1 1 12 LEU HD13 H -2.982 -8.700 2.524 1.00 . A A . 12 LEU HD13 1 1
8 17940 1 1 12 LEU HD21 H -4.170 -6.395 5.154 1.00 . A A . 12 LEU HD21 1 1
8 17941 1 1 12 LEU HD22 H -3.864 -7.484 6.532 1.00 . A A . 12 LEU HD22 1 1
8 17942 1 1 12 LEU HD23 H -2.509 -6.748 5.667 1.00 . A A . 12 LEU HD23 1 1
8 17943 1 1 12 LEU HG H -2.692 -9.043 4.965 1.00 . A A . 12 LEU HG 1 1
8 17944 1 1 12 LEU N N -6.639 -7.722 5.369 1.00 . A A . 12 LEU N 1 1
8 17945 1 1 12 LEU O O -7.299 -9.172 2.282 1.00 . A A . 12 LEU O 1 1
8 17946 1 1 13 SER C C -10.038 -10.311 3.239 1.00 . A A . 13 SER C 1 1
8 17947 1 1 13 SER CA C -8.799 -11.050 3.767 1.00 . A A . 13 SER CA 1 1
8 17948 1 1 13 SER CB C -9.227 -12.013 4.883 1.00 . A A . 13 SER CB 1 1
8 17949 1 1 13 SER H H -7.537 -10.158 5.248 1.00 . A A . 13 SER H 1 1
8 17950 1 1 13 SER HA H -8.382 -11.642 2.953 1.00 . A A . 13 SER HA 1 1
8 17951 1 1 13 SER HB2 H -9.677 -11.442 5.701 1.00 . A A . 13 SER HB2 1 1
8 17952 1 1 13 SER HB3 H -9.975 -12.709 4.490 1.00 . A A . 13 SER HB3 1 1
8 17953 1 1 13 SER HG H -8.421 -13.331 6.084 1.00 . A A . 13 SER HG 1 1
8 17954 1 1 13 SER N N -7.762 -10.130 4.263 1.00 . A A . 13 SER N 1 1
8 17955 1 1 13 SER O O -10.658 -10.760 2.272 1.00 . A A . 13 SER O 1 1
8 17956 1 1 13 SER OG O -8.105 -12.741 5.368 1.00 . A A . 13 SER OG 1 1
8 17957 1 1 14 GLU C C -11.190 -7.643 2.015 1.00 . A A . 14 GLU C 1 1
8 17958 1 1 14 GLU CA C -11.502 -8.324 3.360 1.00 . A A . 14 GLU CA 1 1
8 17959 1 1 14 GLU CB C -11.874 -7.301 4.446 1.00 . A A . 14 GLU CB 1 1
8 17960 1 1 14 GLU CD C -13.633 -5.647 5.251 1.00 . A A . 14 GLU CD 1 1
8 17961 1 1 14 GLU CG C -13.112 -6.477 4.062 1.00 . A A . 14 GLU CG 1 1
8 17962 1 1 14 GLU H H -9.866 -8.861 4.643 1.00 . A A . 14 GLU H 1 1
8 17963 1 1 14 GLU HA H -12.371 -8.962 3.201 1.00 . A A . 14 GLU HA 1 1
8 17964 1 1 14 GLU HB2 H -12.082 -7.836 5.374 1.00 . A A . 14 GLU HB2 1 1
8 17965 1 1 14 GLU HB3 H -11.031 -6.631 4.623 1.00 . A A . 14 GLU HB3 1 1
8 17966 1 1 14 GLU HG2 H -12.857 -5.805 3.239 1.00 . A A . 14 GLU HG2 1 1
8 17967 1 1 14 GLU HG3 H -13.896 -7.158 3.714 1.00 . A A . 14 GLU HG3 1 1
8 17968 1 1 14 GLU N N -10.393 -9.166 3.834 1.00 . A A . 14 GLU N 1 1
8 17969 1 1 14 GLU O O -11.999 -7.713 1.089 1.00 . A A . 14 GLU O 1 1
8 17970 1 1 14 GLU OE1 O -14.788 -5.867 5.694 1.00 . A A . 14 GLU OE1 1 1
8 17971 1 1 14 GLU OE2 O -12.904 -4.747 5.735 1.00 . A A . 14 GLU OE2 1 1
8 17972 1 1 15 ILE C C -9.319 -7.280 -0.514 1.00 . A A . 15 ILE C 1 1
8 17973 1 1 15 ILE CA C -9.552 -6.323 0.680 1.00 . A A . 15 ILE CA 1 1
8 17974 1 1 15 ILE CB C -8.312 -5.460 1.028 1.00 . A A . 15 ILE CB 1 1
8 17975 1 1 15 ILE CD1 C -9.784 -3.365 1.608 1.00 . A A . 15 ILE CD1 1 1
8 17976 1 1 15 ILE CG1 C -8.643 -4.301 2.015 1.00 . A A . 15 ILE CG1 1 1
8 17977 1 1 15 ILE CG2 C -7.647 -4.857 -0.219 1.00 . A A . 15 ILE CG2 1 1
8 17978 1 1 15 ILE H H -9.390 -7.024 2.692 1.00 . A A . 15 ILE H 1 1
8 17979 1 1 15 ILE HA H -10.341 -5.642 0.366 1.00 . A A . 15 ILE HA 1 1
8 17980 1 1 15 ILE HB H -7.566 -6.101 1.502 1.00 . A A . 15 ILE HB 1 1
8 17981 1 1 15 ILE HD11 H -10.733 -3.871 1.762 1.00 . A A . 15 ILE HD11 1 1
8 17982 1 1 15 ILE HD12 H -9.761 -2.483 2.248 1.00 . A A . 15 ILE HD12 1 1
8 17983 1 1 15 ILE HD13 H -9.678 -3.059 0.570 1.00 . A A . 15 ILE HD13 1 1
8 17984 1 1 15 ILE HG12 H -8.904 -4.709 2.987 1.00 . A A . 15 ILE HG12 1 1
8 17985 1 1 15 ILE HG13 H -7.751 -3.703 2.159 1.00 . A A . 15 ILE HG13 1 1
8 17986 1 1 15 ILE HG21 H -8.373 -4.284 -0.799 1.00 . A A . 15 ILE HG21 1 1
8 17987 1 1 15 ILE HG22 H -6.822 -4.216 0.085 1.00 . A A . 15 ILE HG22 1 1
8 17988 1 1 15 ILE HG23 H -7.238 -5.652 -0.840 1.00 . A A . 15 ILE HG23 1 1
8 17989 1 1 15 ILE N N -10.008 -7.032 1.886 1.00 . A A . 15 ILE N 1 1
8 17990 1 1 15 ILE O O -9.481 -6.880 -1.670 1.00 . A A . 15 ILE O 1 1
8 17991 1 1 16 GLU C C -10.359 -9.925 -1.859 1.00 . A A . 16 GLU C 1 1
8 17992 1 1 16 GLU CA C -8.959 -9.609 -1.290 1.00 . A A . 16 GLU CA 1 1
8 17993 1 1 16 GLU CB C -8.364 -10.898 -0.692 1.00 . A A . 16 GLU CB 1 1
8 17994 1 1 16 GLU CD C -5.922 -11.427 -1.424 1.00 . A A . 16 GLU CD 1 1
8 17995 1 1 16 GLU CG C -6.858 -10.811 -0.366 1.00 . A A . 16 GLU CG 1 1
8 17996 1 1 16 GLU H H -8.799 -8.816 0.695 1.00 . A A . 16 GLU H 1 1
8 17997 1 1 16 GLU HA H -8.328 -9.297 -2.122 1.00 . A A . 16 GLU HA 1 1
8 17998 1 1 16 GLU HB2 H -8.900 -11.119 0.233 1.00 . A A . 16 GLU HB2 1 1
8 17999 1 1 16 GLU HB3 H -8.551 -11.738 -1.365 1.00 . A A . 16 GLU HB3 1 1
8 18000 1 1 16 GLU HG2 H -6.573 -9.770 -0.208 1.00 . A A . 16 GLU HG2 1 1
8 18001 1 1 16 GLU HG3 H -6.697 -11.347 0.575 1.00 . A A . 16 GLU HG3 1 1
8 18002 1 1 16 GLU N N -8.994 -8.553 -0.266 1.00 . A A . 16 GLU N 1 1
8 18003 1 1 16 GLU O O -10.501 -10.108 -3.069 1.00 . A A . 16 GLU O 1 1
8 18004 1 1 16 GLU OE1 O -6.314 -11.683 -2.586 1.00 . A A . 16 GLU OE1 1 1
8 18005 1 1 16 GLU OE2 O -4.736 -11.658 -1.097 1.00 . A A . 16 GLU OE2 1 1
8 18006 1 1 17 GLY C C -13.726 -9.559 -1.927 1.00 . A A . 17 GLY C 1 1
8 18007 1 1 17 GLY CA C -12.711 -10.562 -1.357 1.00 . A A . 17 GLY CA 1 1
8 18008 1 1 17 GLY H H -11.202 -9.843 -0.021 1.00 . A A . 17 GLY H 1 1
8 18009 1 1 17 GLY HA2 H -12.592 -11.368 -2.077 1.00 . A A . 17 GLY HA2 1 1
8 18010 1 1 17 GLY HA3 H -13.151 -10.988 -0.457 1.00 . A A . 17 GLY HA3 1 1
8 18011 1 1 17 GLY N N -11.385 -10.026 -1.003 1.00 . A A . 17 GLY N 1 1
8 18012 1 1 17 GLY O O -14.644 -9.971 -2.642 1.00 . A A . 17 GLY O 1 1
8 18013 1 1 18 LEU C C -14.301 -6.886 -3.620 1.00 . A A . 18 LEU C 1 1
8 18014 1 1 18 LEU CA C -14.457 -7.182 -2.108 1.00 . A A . 18 LEU CA 1 1
8 18015 1 1 18 LEU CB C -14.237 -5.957 -1.198 1.00 . A A . 18 LEU CB 1 1
8 18016 1 1 18 LEU CD1 C -12.338 -4.769 -2.482 1.00 . A A . 18 LEU CD1 1 1
8 18017 1 1 18 LEU CD2 C -12.870 -4.162 -0.168 1.00 . A A . 18 LEU CD2 1 1
8 18018 1 1 18 LEU CG C -12.834 -5.325 -1.155 1.00 . A A . 18 LEU CG 1 1
8 18019 1 1 18 LEU H H -12.832 -8.019 -0.990 1.00 . A A . 18 LEU H 1 1
8 18020 1 1 18 LEU HA H -15.500 -7.478 -1.986 1.00 . A A . 18 LEU HA 1 1
8 18021 1 1 18 LEU HB2 H -14.937 -5.183 -1.489 1.00 . A A . 18 LEU HB2 1 1
8 18022 1 1 18 LEU HB3 H -14.503 -6.249 -0.179 1.00 . A A . 18 LEU HB3 1 1
8 18023 1 1 18 LEU HD11 H -12.120 -5.586 -3.167 1.00 . A A . 18 LEU HD11 1 1
8 18024 1 1 18 LEU HD12 H -13.092 -4.105 -2.900 1.00 . A A . 18 LEU HD12 1 1
8 18025 1 1 18 LEU HD13 H -11.411 -4.223 -2.328 1.00 . A A . 18 LEU HD13 1 1
8 18026 1 1 18 LEU HD21 H -13.071 -4.543 0.840 1.00 . A A . 18 LEU HD21 1 1
8 18027 1 1 18 LEU HD22 H -11.914 -3.642 -0.163 1.00 . A A . 18 LEU HD22 1 1
8 18028 1 1 18 LEU HD23 H -13.645 -3.443 -0.443 1.00 . A A . 18 LEU HD23 1 1
8 18029 1 1 18 LEU HG H -12.117 -6.061 -0.818 1.00 . A A . 18 LEU HG 1 1
8 18030 1 1 18 LEU N N -13.587 -8.266 -1.620 1.00 . A A . 18 LEU N 1 1
8 18031 1 1 18 LEU O O -13.497 -7.520 -4.306 1.00 . A A . 18 LEU O 1 1
8 18032 1 1 19 GLN C C -14.709 -3.909 -5.619 1.00 . A A . 19 GLN C 1 1
8 18033 1 1 19 GLN CA C -14.958 -5.428 -5.531 1.00 . A A . 19 GLN CA 1 1
8 18034 1 1 19 GLN CB C -16.179 -5.893 -6.351 1.00 . A A . 19 GLN CB 1 1
8 18035 1 1 19 GLN CD C -18.462 -6.402 -5.378 1.00 . A A . 19 GLN CD 1 1
8 18036 1 1 19 GLN CG C -17.529 -5.311 -5.897 1.00 . A A . 19 GLN CG 1 1
8 18037 1 1 19 GLN H H -15.691 -5.416 -3.519 1.00 . A A . 19 GLN H 1 1
8 18038 1 1 19 GLN HA H -14.100 -5.904 -5.998 1.00 . A A . 19 GLN HA 1 1
8 18039 1 1 19 GLN HB2 H -16.018 -5.628 -7.395 1.00 . A A . 19 GLN HB2 1 1
8 18040 1 1 19 GLN HB3 H -16.222 -6.980 -6.313 1.00 . A A . 19 GLN HB3 1 1
8 18041 1 1 19 GLN HE21 H -17.801 -6.122 -3.504 1.00 . A A . 19 GLN HE21 1 1
8 18042 1 1 19 GLN HE22 H -19.001 -7.409 -3.723 1.00 . A A . 19 GLN HE22 1 1
8 18043 1 1 19 GLN HG2 H -17.369 -4.578 -5.105 1.00 . A A . 19 GLN HG2 1 1
8 18044 1 1 19 GLN HG3 H -18.005 -4.810 -6.735 1.00 . A A . 19 GLN HG3 1 1
8 18045 1 1 19 GLN N N -15.056 -5.912 -4.143 1.00 . A A . 19 GLN N 1 1
8 18046 1 1 19 GLN NE2 N -18.397 -6.695 -4.100 1.00 . A A . 19 GLN NE2 1 1
8 18047 1 1 19 GLN O O -14.754 -3.199 -4.619 1.00 . A A . 19 GLN O 1 1
8 18048 1 1 19 GLN OE1 O -19.227 -7.020 -6.112 1.00 . A A . 19 GLN OE1 1 1
8 18049 1 1 20 ASP C C -15.144 -0.965 -6.595 1.00 . A A . 20 ASP C 1 1
8 18050 1 1 20 ASP CA C -14.067 -1.981 -7.040 1.00 . A A . 20 ASP CA 1 1
8 18051 1 1 20 ASP CB C -13.674 -1.742 -8.513 1.00 . A A . 20 ASP CB 1 1
8 18052 1 1 20 ASP CG C -14.776 -1.965 -9.570 1.00 . A A . 20 ASP CG 1 1
8 18053 1 1 20 ASP H H -14.456 -4.006 -7.623 1.00 . A A . 20 ASP H 1 1
8 18054 1 1 20 ASP HA H -13.187 -1.770 -6.434 1.00 . A A . 20 ASP HA 1 1
8 18055 1 1 20 ASP HB2 H -13.315 -0.714 -8.598 1.00 . A A . 20 ASP HB2 1 1
8 18056 1 1 20 ASP HB3 H -12.840 -2.403 -8.753 1.00 . A A . 20 ASP HB3 1 1
8 18057 1 1 20 ASP N N -14.433 -3.393 -6.820 1.00 . A A . 20 ASP N 1 1
8 18058 1 1 20 ASP O O -14.808 0.156 -6.213 1.00 . A A . 20 ASP O 1 1
8 18059 1 1 20 ASP OD1 O -14.608 -1.469 -10.711 1.00 . A A . 20 ASP OD1 1 1
8 18060 1 1 20 ASP OD2 O -15.788 -2.657 -9.305 1.00 . A A . 20 ASP OD2 1 1
8 18061 1 1 21 ASP C C -17.384 -0.351 -4.485 1.00 . A A . 21 ASP C 1 1
8 18062 1 1 21 ASP CA C -17.523 -0.566 -6.010 1.00 . A A . 21 ASP CA 1 1
8 18063 1 1 21 ASP CB C -18.838 -1.296 -6.327 1.00 . A A . 21 ASP CB 1 1
8 18064 1 1 21 ASP CG C -20.100 -0.474 -6.003 1.00 . A A . 21 ASP CG 1 1
8 18065 1 1 21 ASP H H -16.626 -2.271 -6.951 1.00 . A A . 21 ASP H 1 1
8 18066 1 1 21 ASP HA H -17.527 0.408 -6.495 1.00 . A A . 21 ASP HA 1 1
8 18067 1 1 21 ASP HB2 H -18.866 -1.534 -7.394 1.00 . A A . 21 ASP HB2 1 1
8 18068 1 1 21 ASP HB3 H -18.867 -2.239 -5.780 1.00 . A A . 21 ASP HB3 1 1
8 18069 1 1 21 ASP N N -16.418 -1.362 -6.565 1.00 . A A . 21 ASP N 1 1
8 18070 1 1 21 ASP O O -17.710 0.711 -3.955 1.00 . A A . 21 ASP O 1 1
8 18071 1 1 21 ASP OD1 O -20.101 0.774 -6.170 1.00 . A A . 21 ASP OD1 1 1
8 18072 1 1 21 ASP OD2 O -21.126 -1.087 -5.618 1.00 . A A . 21 ASP OD2 1 1
8 18073 1 1 22 ASP C C -15.272 -0.378 -2.091 1.00 . A A . 22 ASP C 1 1
8 18074 1 1 22 ASP CA C -16.512 -1.250 -2.339 1.00 . A A . 22 ASP CA 1 1
8 18075 1 1 22 ASP CB C -16.291 -2.658 -1.767 1.00 . A A . 22 ASP CB 1 1
8 18076 1 1 22 ASP CG C -17.456 -3.631 -2.021 1.00 . A A . 22 ASP CG 1 1
8 18077 1 1 22 ASP H H -16.496 -2.145 -4.274 1.00 . A A . 22 ASP H 1 1
8 18078 1 1 22 ASP HA H -17.350 -0.787 -1.808 1.00 . A A . 22 ASP HA 1 1
8 18079 1 1 22 ASP HB2 H -15.376 -3.064 -2.201 1.00 . A A . 22 ASP HB2 1 1
8 18080 1 1 22 ASP HB3 H -16.121 -2.586 -0.693 1.00 . A A . 22 ASP HB3 1 1
8 18081 1 1 22 ASP N N -16.837 -1.340 -3.767 1.00 . A A . 22 ASP N 1 1
8 18082 1 1 22 ASP O O -15.263 0.430 -1.160 1.00 . A A . 22 ASP O 1 1
8 18083 1 1 22 ASP OD1 O -18.628 -3.281 -1.738 1.00 . A A . 22 ASP OD1 1 1
8 18084 1 1 22 ASP OD2 O -17.197 -4.768 -2.480 1.00 . A A . 22 ASP OD2 1 1
8 18085 1 1 23 LEU C C -13.448 1.851 -3.119 1.00 . A A . 23 LEU C 1 1
8 18086 1 1 23 LEU CA C -13.064 0.385 -2.899 1.00 . A A . 23 LEU CA 1 1
8 18087 1 1 23 LEU CB C -12.019 -0.073 -3.940 1.00 . A A . 23 LEU CB 1 1
8 18088 1 1 23 LEU CD1 C -10.554 -1.957 -4.802 1.00 . A A . 23 LEU CD1 1 1
8 18089 1 1 23 LEU CD2 C -10.548 -1.447 -2.394 1.00 . A A . 23 LEU CD2 1 1
8 18090 1 1 23 LEU CG C -11.424 -1.461 -3.645 1.00 . A A . 23 LEU CG 1 1
8 18091 1 1 23 LEU H H -14.316 -1.176 -3.683 1.00 . A A . 23 LEU H 1 1
8 18092 1 1 23 LEU HA H -12.625 0.331 -1.902 1.00 . A A . 23 LEU HA 1 1
8 18093 1 1 23 LEU HB2 H -12.480 -0.089 -4.930 1.00 . A A . 23 LEU HB2 1 1
8 18094 1 1 23 LEU HB3 H -11.208 0.656 -3.970 1.00 . A A . 23 LEU HB3 1 1
8 18095 1 1 23 LEU HD11 H -10.282 -3.001 -4.649 1.00 . A A . 23 LEU HD11 1 1
8 18096 1 1 23 LEU HD12 H -11.095 -1.881 -5.745 1.00 . A A . 23 LEU HD12 1 1
8 18097 1 1 23 LEU HD13 H -9.647 -1.365 -4.863 1.00 . A A . 23 LEU HD13 1 1
8 18098 1 1 23 LEU HD21 H -10.032 -2.395 -2.296 1.00 . A A . 23 LEU HD21 1 1
8 18099 1 1 23 LEU HD22 H -9.800 -0.659 -2.476 1.00 . A A . 23 LEU HD22 1 1
8 18100 1 1 23 LEU HD23 H -11.159 -1.281 -1.512 1.00 . A A . 23 LEU HD23 1 1
8 18101 1 1 23 LEU HG H -12.239 -2.165 -3.520 1.00 . A A . 23 LEU HG 1 1
8 18102 1 1 23 LEU N N -14.249 -0.484 -2.945 1.00 . A A . 23 LEU N 1 1
8 18103 1 1 23 LEU O O -13.034 2.707 -2.341 1.00 . A A . 23 LEU O 1 1
8 18104 1 1 24 ALA C C -15.635 4.058 -3.206 1.00 . A A . 24 ALA C 1 1
8 18105 1 1 24 ALA CA C -14.775 3.508 -4.361 1.00 . A A . 24 ALA CA 1 1
8 18106 1 1 24 ALA CB C -15.542 3.530 -5.683 1.00 . A A . 24 ALA CB 1 1
8 18107 1 1 24 ALA H H -14.574 1.413 -4.748 1.00 . A A . 24 ALA H 1 1
8 18108 1 1 24 ALA HA H -13.919 4.171 -4.453 1.00 . A A . 24 ALA HA 1 1
8 18109 1 1 24 ALA HB1 H -15.847 4.551 -5.896 1.00 . A A . 24 ALA HB1 1 1
8 18110 1 1 24 ALA HB2 H -14.896 3.180 -6.485 1.00 . A A . 24 ALA HB2 1 1
8 18111 1 1 24 ALA HB3 H -16.422 2.893 -5.616 1.00 . A A . 24 ALA HB3 1 1
8 18112 1 1 24 ALA N N -14.288 2.151 -4.114 1.00 . A A . 24 ALA N 1 1
8 18113 1 1 24 ALA O O -15.575 5.258 -2.927 1.00 . A A . 24 ALA O 1 1
8 18114 1 1 25 ALA C C -16.263 4.023 -0.121 1.00 . A A . 25 ALA C 1 1
8 18115 1 1 25 ALA CA C -17.155 3.637 -1.320 1.00 . A A . 25 ALA CA 1 1
8 18116 1 1 25 ALA CB C -18.142 2.520 -0.958 1.00 . A A . 25 ALA CB 1 1
8 18117 1 1 25 ALA H H -16.444 2.244 -2.780 1.00 . A A . 25 ALA H 1 1
8 18118 1 1 25 ALA HA H -17.737 4.521 -1.592 1.00 . A A . 25 ALA HA 1 1
8 18119 1 1 25 ALA HB1 H -17.605 1.617 -0.666 1.00 . A A . 25 ALA HB1 1 1
8 18120 1 1 25 ALA HB2 H -18.772 2.842 -0.129 1.00 . A A . 25 ALA HB2 1 1
8 18121 1 1 25 ALA HB3 H -18.785 2.306 -1.811 1.00 . A A . 25 ALA HB3 1 1
8 18122 1 1 25 ALA N N -16.389 3.215 -2.495 1.00 . A A . 25 ALA N 1 1
8 18123 1 1 25 ALA O O -16.605 4.961 0.608 1.00 . A A . 25 ALA O 1 1
8 18124 1 1 26 LEU C C -13.103 4.552 1.000 1.00 . A A . 26 LEU C 1 1
8 18125 1 1 26 LEU CA C -14.259 3.551 1.260 1.00 . A A . 26 LEU CA 1 1
8 18126 1 1 26 LEU CB C -13.842 2.187 1.857 1.00 . A A . 26 LEU CB 1 1
8 18127 1 1 26 LEU CD1 C -11.354 1.862 2.159 1.00 . A A . 26 LEU CD1 1 1
8 18128 1 1 26 LEU CD2 C -12.687 0.007 1.266 1.00 . A A . 26 LEU CD2 1 1
8 18129 1 1 26 LEU CG C -12.572 1.532 1.286 1.00 . A A . 26 LEU CG 1 1
8 18130 1 1 26 LEU H H -14.924 2.555 -0.524 1.00 . A A . 26 LEU H 1 1
8 18131 1 1 26 LEU HA H -14.868 4.023 2.036 1.00 . A A . 26 LEU HA 1 1
8 18132 1 1 26 LEU HB2 H -13.706 2.308 2.934 1.00 . A A . 26 LEU HB2 1 1
8 18133 1 1 26 LEU HB3 H -14.683 1.501 1.746 1.00 . A A . 26 LEU HB3 1 1
8 18134 1 1 26 LEU HD11 H -10.455 1.457 1.711 1.00 . A A . 26 LEU HD11 1 1
8 18135 1 1 26 LEU HD12 H -11.237 2.941 2.256 1.00 . A A . 26 LEU HD12 1 1
8 18136 1 1 26 LEU HD13 H -11.476 1.434 3.152 1.00 . A A . 26 LEU HD13 1 1
8 18137 1 1 26 LEU HD21 H -11.786 -0.439 0.853 1.00 . A A . 26 LEU HD21 1 1
8 18138 1 1 26 LEU HD22 H -12.840 -0.376 2.274 1.00 . A A . 26 LEU HD22 1 1
8 18139 1 1 26 LEU HD23 H -13.534 -0.290 0.655 1.00 . A A . 26 LEU HD23 1 1
8 18140 1 1 26 LEU HG H -12.402 1.877 0.266 1.00 . A A . 26 LEU HG 1 1
8 18141 1 1 26 LEU N N -15.129 3.331 0.096 1.00 . A A . 26 LEU N 1 1
8 18142 1 1 26 LEU O O -12.727 5.284 1.918 1.00 . A A . 26 LEU O 1 1
8 18143 1 1 27 LEU C C -12.349 7.021 -0.964 1.00 . A A . 27 LEU C 1 1
8 18144 1 1 27 LEU CA C -11.634 5.694 -0.662 1.00 . A A . 27 LEU CA 1 1
8 18145 1 1 27 LEU CB C -10.850 5.225 -1.907 1.00 . A A . 27 LEU CB 1 1
8 18146 1 1 27 LEU CD1 C -9.796 3.161 -0.752 1.00 . A A . 27 LEU CD1 1 1
8 18147 1 1 27 LEU CD2 C -8.952 3.912 -2.927 1.00 . A A . 27 LEU CD2 1 1
8 18148 1 1 27 LEU CG C -9.582 4.395 -1.620 1.00 . A A . 27 LEU CG 1 1
8 18149 1 1 27 LEU H H -12.892 3.964 -0.926 1.00 . A A . 27 LEU H 1 1
8 18150 1 1 27 LEU HA H -10.923 5.895 0.143 1.00 . A A . 27 LEU HA 1 1
8 18151 1 1 27 LEU HB2 H -11.513 4.683 -2.578 1.00 . A A . 27 LEU HB2 1 1
8 18152 1 1 27 LEU HB3 H -10.509 6.110 -2.440 1.00 . A A . 27 LEU HB3 1 1
8 18153 1 1 27 LEU HD11 H -10.518 2.488 -1.212 1.00 . A A . 27 LEU HD11 1 1
8 18154 1 1 27 LEU HD12 H -8.846 2.640 -0.627 1.00 . A A . 27 LEU HD12 1 1
8 18155 1 1 27 LEU HD13 H -10.136 3.461 0.239 1.00 . A A . 27 LEU HD13 1 1
8 18156 1 1 27 LEU HD21 H -9.641 3.245 -3.444 1.00 . A A . 27 LEU HD21 1 1
8 18157 1 1 27 LEU HD22 H -8.713 4.768 -3.550 1.00 . A A . 27 LEU HD22 1 1
8 18158 1 1 27 LEU HD23 H -8.032 3.374 -2.708 1.00 . A A . 27 LEU HD23 1 1
8 18159 1 1 27 LEU HG H -8.879 5.051 -1.111 1.00 . A A . 27 LEU HG 1 1
8 18160 1 1 27 LEU N N -12.583 4.645 -0.236 1.00 . A A . 27 LEU N 1 1
8 18161 1 1 27 LEU O O -11.802 8.094 -0.691 1.00 . A A . 27 LEU O 1 1
8 18162 1 1 28 GLY C C -13.822 9.129 -2.730 1.00 . A A . 28 GLY C 1 1
8 18163 1 1 28 GLY CA C -14.424 8.125 -1.741 1.00 . A A . 28 GLY CA 1 1
8 18164 1 1 28 GLY H H -13.909 6.054 -1.811 1.00 . A A . 28 GLY H 1 1
8 18165 1 1 28 GLY HA2 H -15.395 7.808 -2.126 1.00 . A A . 28 GLY HA2 1 1
8 18166 1 1 28 GLY HA3 H -14.601 8.622 -0.784 1.00 . A A . 28 GLY HA3 1 1
8 18167 1 1 28 GLY N N -13.565 6.959 -1.517 1.00 . A A . 28 GLY N 1 1
8 18168 1 1 28 GLY O O -13.406 8.762 -3.834 1.00 . A A . 28 GLY O 1 1
8 18169 1 1 29 LYS C C -11.798 11.331 -3.630 1.00 . A A . 29 LYS C 1 1
8 18170 1 1 29 LYS CA C -13.242 11.532 -3.135 1.00 . A A . 29 LYS CA 1 1
8 18171 1 1 29 LYS CB C -13.381 12.814 -2.281 1.00 . A A . 29 LYS CB 1 1
8 18172 1 1 29 LYS CD C -14.027 14.416 -4.241 1.00 . A A . 29 LYS CD 1 1
8 18173 1 1 29 LYS CE C -15.530 14.428 -3.903 1.00 . A A . 29 LYS CE 1 1
8 18174 1 1 29 LYS CG C -13.121 14.136 -3.025 1.00 . A A . 29 LYS CG 1 1
8 18175 1 1 29 LYS H H -14.095 10.616 -1.399 1.00 . A A . 29 LYS H 1 1
8 18176 1 1 29 LYS HA H -13.871 11.621 -4.019 1.00 . A A . 29 LYS HA 1 1
8 18177 1 1 29 LYS HB2 H -14.387 12.846 -1.860 1.00 . A A . 29 LYS HB2 1 1
8 18178 1 1 29 LYS HB3 H -12.687 12.751 -1.441 1.00 . A A . 29 LYS HB3 1 1
8 18179 1 1 29 LYS HD2 H -13.740 15.376 -4.675 1.00 . A A . 29 LYS HD2 1 1
8 18180 1 1 29 LYS HD3 H -13.857 13.651 -5.002 1.00 . A A . 29 LYS HD3 1 1
8 18181 1 1 29 LYS HE2 H -16.096 14.407 -4.839 1.00 . A A . 29 LYS HE2 1 1
8 18182 1 1 29 LYS HE3 H -15.772 13.513 -3.355 1.00 . A A . 29 LYS HE3 1 1
8 18183 1 1 29 LYS HG2 H -13.249 14.947 -2.307 1.00 . A A . 29 LYS HG2 1 1
8 18184 1 1 29 LYS HG3 H -12.078 14.160 -3.353 1.00 . A A . 29 LYS HG3 1 1
8 18185 1 1 29 LYS HZ1 H -15.922 16.469 -3.670 1.00 . A A . 29 LYS HZ1 1 1
8 18186 1 1 29 LYS HZ2 H -16.875 15.525 -2.760 1.00 . A A . 29 LYS HZ2 1 1
8 18187 1 1 29 LYS HZ3 H -15.322 15.794 -2.324 1.00 . A A . 29 LYS HZ3 1 1
8 18188 1 1 29 LYS N N -13.748 10.407 -2.327 1.00 . A A . 29 LYS N 1 1
8 18189 1 1 29 LYS NZ N -15.933 15.621 -3.115 1.00 . A A . 29 LYS NZ 1 1
8 18190 1 1 29 LYS O O -11.443 11.843 -4.692 1.00 . A A . 29 LYS O 1 1
8 18191 1 1 30 GLU C C -9.338 8.977 -4.004 1.00 . A A . 30 GLU C 1 1
8 18192 1 1 30 GLU CA C -9.579 10.284 -3.203 1.00 . A A . 30 GLU CA 1 1
8 18193 1 1 30 GLU CB C -8.787 10.350 -1.879 1.00 . A A . 30 GLU CB 1 1
8 18194 1 1 30 GLU CD C -6.875 11.814 -2.845 1.00 . A A . 30 GLU CD 1 1
8 18195 1 1 30 GLU CG C -7.267 10.596 -1.985 1.00 . A A . 30 GLU CG 1 1
8 18196 1 1 30 GLU H H -11.375 10.156 -2.059 1.00 . A A . 30 GLU H 1 1
8 18197 1 1 30 GLU HA H -9.227 11.093 -3.849 1.00 . A A . 30 GLU HA 1 1
8 18198 1 1 30 GLU HB2 H -9.200 11.166 -1.280 1.00 . A A . 30 GLU HB2 1 1
8 18199 1 1 30 GLU HB3 H -8.954 9.430 -1.326 1.00 . A A . 30 GLU HB3 1 1
8 18200 1 1 30 GLU HG2 H -6.879 10.747 -0.972 1.00 . A A . 30 GLU HG2 1 1
8 18201 1 1 30 GLU HG3 H -6.784 9.696 -2.376 1.00 . A A . 30 GLU HG3 1 1
8 18202 1 1 30 GLU N N -10.994 10.553 -2.907 1.00 . A A . 30 GLU N 1 1
8 18203 1 1 30 GLU O O -8.188 8.599 -4.243 1.00 . A A . 30 GLU O 1 1
8 18204 1 1 30 GLU OE1 O -7.609 12.832 -2.857 1.00 . A A . 30 GLU OE1 1 1
8 18205 1 1 30 GLU OE2 O -5.813 11.772 -3.511 1.00 . A A . 30 GLU OE2 1 1
8 18206 1 1 31 PHE C C -9.607 7.405 -6.645 1.00 . A A . 31 PHE C 1 1
8 18207 1 1 31 PHE CA C -10.301 7.093 -5.303 1.00 . A A . 31 PHE CA 1 1
8 18208 1 1 31 PHE CB C -11.712 6.520 -5.528 1.00 . A A . 31 PHE CB 1 1
8 18209 1 1 31 PHE CD1 C -11.681 3.995 -5.802 1.00 . A A . 31 PHE CD1 1 1
8 18210 1 1 31 PHE CD2 C -12.041 5.380 -7.770 1.00 . A A . 31 PHE CD2 1 1
8 18211 1 1 31 PHE CE1 C -11.824 2.838 -6.594 1.00 . A A . 31 PHE CE1 1 1
8 18212 1 1 31 PHE CE2 C -12.171 4.226 -8.561 1.00 . A A . 31 PHE CE2 1 1
8 18213 1 1 31 PHE CG C -11.794 5.275 -6.390 1.00 . A A . 31 PHE CG 1 1
8 18214 1 1 31 PHE CZ C -12.060 2.956 -7.975 1.00 . A A . 31 PHE CZ 1 1
8 18215 1 1 31 PHE H H -11.328 8.637 -4.234 1.00 . A A . 31 PHE H 1 1
8 18216 1 1 31 PHE HA H -9.709 6.341 -4.786 1.00 . A A . 31 PHE HA 1 1
8 18217 1 1 31 PHE HB2 H -12.166 6.302 -4.562 1.00 . A A . 31 PHE HB2 1 1
8 18218 1 1 31 PHE HB3 H -12.321 7.289 -6.012 1.00 . A A . 31 PHE HB3 1 1
8 18219 1 1 31 PHE HD1 H -11.514 3.898 -4.739 1.00 . A A . 31 PHE HD1 1 1
8 18220 1 1 31 PHE HD2 H -12.134 6.353 -8.227 1.00 . A A . 31 PHE HD2 1 1
8 18221 1 1 31 PHE HE1 H -11.754 1.859 -6.143 1.00 . A A . 31 PHE HE1 1 1
8 18222 1 1 31 PHE HE2 H -12.350 4.320 -9.625 1.00 . A A . 31 PHE HE2 1 1
8 18223 1 1 31 PHE HZ H -12.155 2.069 -8.585 1.00 . A A . 31 PHE HZ 1 1
8 18224 1 1 31 PHE N N -10.399 8.285 -4.447 1.00 . A A . 31 PHE N 1 1
8 18225 1 1 31 PHE O O -9.880 8.441 -7.265 1.00 . A A . 31 PHE O 1 1
8 18226 1 1 32 ILE C C -8.841 6.940 -9.561 1.00 . A A . 32 ILE C 1 1
8 18227 1 1 32 ILE CA C -7.929 6.732 -8.337 1.00 . A A . 32 ILE CA 1 1
8 18228 1 1 32 ILE CB C -6.891 5.597 -8.536 1.00 . A A . 32 ILE CB 1 1
8 18229 1 1 32 ILE CD1 C -4.753 6.941 -8.082 1.00 . A A . 32 ILE CD1 1 1
8 18230 1 1 32 ILE CG1 C -5.560 6.130 -9.105 1.00 . A A . 32 ILE CG1 1 1
8 18231 1 1 32 ILE CG2 C -7.400 4.488 -9.468 1.00 . A A . 32 ILE CG2 1 1
8 18232 1 1 32 ILE H H -8.553 5.681 -6.567 1.00 . A A . 32 ILE H 1 1
8 18233 1 1 32 ILE HA H -7.394 7.671 -8.193 1.00 . A A . 32 ILE HA 1 1
8 18234 1 1 32 ILE HB H -6.665 5.140 -7.573 1.00 . A A . 32 ILE HB 1 1
8 18235 1 1 32 ILE HD11 H -5.257 7.876 -7.838 1.00 . A A . 32 ILE HD11 1 1
8 18236 1 1 32 ILE HD12 H -4.614 6.360 -7.168 1.00 . A A . 32 ILE HD12 1 1
8 18237 1 1 32 ILE HD13 H -3.777 7.178 -8.511 1.00 . A A . 32 ILE HD13 1 1
8 18238 1 1 32 ILE HG12 H -4.942 5.282 -9.407 1.00 . A A . 32 ILE HG12 1 1
8 18239 1 1 32 ILE HG13 H -5.752 6.753 -9.980 1.00 . A A . 32 ILE HG13 1 1
8 18240 1 1 32 ILE HG21 H -6.708 3.648 -9.445 1.00 . A A . 32 ILE HG21 1 1
8 18241 1 1 32 ILE HG22 H -8.384 4.155 -9.146 1.00 . A A . 32 ILE HG22 1 1
8 18242 1 1 32 ILE HG23 H -7.472 4.862 -10.491 1.00 . A A . 32 ILE HG23 1 1
8 18243 1 1 32 ILE N N -8.717 6.519 -7.108 1.00 . A A . 32 ILE N 1 1
8 18244 1 1 32 ILE O O -9.821 6.215 -9.757 1.00 . A A . 32 ILE O 1 1
8 18245 1 1 33 ARG C C -9.109 7.298 -12.815 1.00 . A A . 33 ARG C 1 1
8 18246 1 1 33 ARG CA C -9.338 8.224 -11.610 1.00 . A A . 33 ARG CA 1 1
8 18247 1 1 33 ARG CB C -9.196 9.716 -11.970 1.00 . A A . 33 ARG CB 1 1
8 18248 1 1 33 ARG CD C -10.977 10.498 -10.284 1.00 . A A . 33 ARG CD 1 1
8 18249 1 1 33 ARG CG C -9.557 10.694 -10.835 1.00 . A A . 33 ARG CG 1 1
8 18250 1 1 33 ARG CZ C -11.427 11.881 -8.221 1.00 . A A . 33 ARG CZ 1 1
8 18251 1 1 33 ARG H H -7.704 8.481 -10.232 1.00 . A A . 33 ARG H 1 1
8 18252 1 1 33 ARG HA H -10.374 8.021 -11.334 1.00 . A A . 33 ARG HA 1 1
8 18253 1 1 33 ARG HB2 H -8.171 9.900 -12.281 1.00 . A A . 33 ARG HB2 1 1
8 18254 1 1 33 ARG HB3 H -9.839 9.933 -12.825 1.00 . A A . 33 ARG HB3 1 1
8 18255 1 1 33 ARG HD2 H -11.655 10.351 -11.129 1.00 . A A . 33 ARG HD2 1 1
8 18256 1 1 33 ARG HD3 H -11.009 9.605 -9.659 1.00 . A A . 33 ARG HD3 1 1
8 18257 1 1 33 ARG HE H -11.814 12.441 -10.080 1.00 . A A . 33 ARG HE 1 1
8 18258 1 1 33 ARG HG2 H -8.850 10.595 -10.013 1.00 . A A . 33 ARG HG2 1 1
8 18259 1 1 33 ARG HG3 H -9.475 11.705 -11.234 1.00 . A A . 33 ARG HG3 1 1
8 18260 1 1 33 ARG HH11 H -10.629 10.112 -7.668 1.00 . A A . 33 ARG HH11 1 1
8 18261 1 1 33 ARG HH12 H -11.040 11.226 -6.375 1.00 . A A . 33 ARG HH12 1 1
8 18262 1 1 33 ARG HH21 H -12.237 13.717 -8.314 1.00 . A A . 33 ARG HH21 1 1
8 18263 1 1 33 ARG HH22 H -11.850 13.127 -6.720 1.00 . A A . 33 ARG HH22 1 1
8 18264 1 1 33 ARG N N -8.512 7.906 -10.427 1.00 . A A . 33 ARG N 1 1
8 18265 1 1 33 ARG NE N -11.436 11.685 -9.528 1.00 . A A . 33 ARG NE 1 1
8 18266 1 1 33 ARG NH1 N -10.985 11.012 -7.362 1.00 . A A . 33 ARG NH1 1 1
8 18267 1 1 33 ARG NH2 N -11.882 12.990 -7.716 1.00 . A A . 33 ARG NH2 1 1
8 18268 1 1 33 ARG O O -9.877 7.330 -13.775 1.00 . A A . 33 ARG O 1 1
8 18269 1 1 34 GLU C C -8.776 4.121 -13.513 1.00 . A A . 34 GLU C 1 1
8 18270 1 1 34 GLU CA C -7.847 5.344 -13.698 1.00 . A A . 34 GLU CA 1 1
8 18271 1 1 34 GLU CB C -6.371 4.911 -13.585 1.00 . A A . 34 GLU CB 1 1
8 18272 1 1 34 GLU CD C -5.545 6.849 -15.076 1.00 . A A . 34 GLU CD 1 1
8 18273 1 1 34 GLU CG C -5.350 6.050 -13.770 1.00 . A A . 34 GLU CG 1 1
8 18274 1 1 34 GLU H H -7.502 6.505 -11.932 1.00 . A A . 34 GLU H 1 1
8 18275 1 1 34 GLU HA H -8.022 5.714 -14.710 1.00 . A A . 34 GLU HA 1 1
8 18276 1 1 34 GLU HB2 H -6.209 4.467 -12.601 1.00 . A A . 34 GLU HB2 1 1
8 18277 1 1 34 GLU HB3 H -6.168 4.136 -14.325 1.00 . A A . 34 GLU HB3 1 1
8 18278 1 1 34 GLU HG2 H -5.414 6.721 -12.907 1.00 . A A . 34 GLU HG2 1 1
8 18279 1 1 34 GLU HG3 H -4.349 5.610 -13.764 1.00 . A A . 34 GLU HG3 1 1
8 18280 1 1 34 GLU N N -8.102 6.433 -12.737 1.00 . A A . 34 GLU N 1 1
8 18281 1 1 34 GLU O O -8.807 3.240 -14.373 1.00 . A A . 34 GLU O 1 1
8 18282 1 1 34 GLU OE1 O -5.793 6.238 -16.147 1.00 . A A . 34 GLU OE1 1 1
8 18283 1 1 34 GLU OE2 O -5.436 8.098 -15.050 1.00 . A A . 34 GLU OE2 1 1
8 18284 1 1 35 GLY C C -9.724 1.584 -11.832 1.00 . A A . 35 GLY C 1 1
8 18285 1 1 35 GLY CA C -10.434 2.928 -12.103 1.00 . A A . 35 GLY CA 1 1
8 18286 1 1 35 GLY H H -9.479 4.807 -11.737 1.00 . A A . 35 GLY H 1 1
8 18287 1 1 35 GLY HA2 H -11.015 3.185 -11.218 1.00 . A A . 35 GLY HA2 1 1
8 18288 1 1 35 GLY HA3 H -11.124 2.797 -12.936 1.00 . A A . 35 GLY HA3 1 1
8 18289 1 1 35 GLY N N -9.523 4.046 -12.400 1.00 . A A . 35 GLY N 1 1
8 18290 1 1 35 GLY O O -10.238 0.525 -12.198 1.00 . A A . 35 GLY O 1 1
8 18291 1 1 36 GLY C C -7.985 -0.650 -10.138 1.00 . A A . 36 GLY C 1 1
8 18292 1 1 36 GLY CA C -7.598 0.477 -11.110 1.00 . A A . 36 GLY CA 1 1
8 18293 1 1 36 GLY H H -8.174 2.523 -10.963 1.00 . A A . 36 GLY H 1 1
8 18294 1 1 36 GLY HA2 H -7.457 0.030 -12.102 1.00 . A A . 36 GLY HA2 1 1
8 18295 1 1 36 GLY HA3 H -6.631 0.864 -10.786 1.00 . A A . 36 GLY HA3 1 1
8 18296 1 1 36 GLY N N -8.522 1.616 -11.238 1.00 . A A . 36 GLY N 1 1
8 18297 1 1 36 GLY O O -7.235 -1.621 -10.014 1.00 . A A . 36 GLY O 1 1
8 18298 1 1 37 GLY C C -9.985 -2.920 -8.888 1.00 . A A . 37 GLY C 1 1
8 18299 1 1 37 GLY CA C -9.598 -1.505 -8.418 1.00 . A A . 37 GLY CA 1 1
8 18300 1 1 37 GLY H H -9.708 0.251 -9.627 1.00 . A A . 37 GLY H 1 1
8 18301 1 1 37 GLY HA2 H -8.810 -1.612 -7.673 1.00 . A A . 37 GLY HA2 1 1
8 18302 1 1 37 GLY HA3 H -10.467 -1.072 -7.926 1.00 . A A . 37 GLY HA3 1 1
8 18303 1 1 37 GLY N N -9.136 -0.561 -9.458 1.00 . A A . 37 GLY N 1 1
8 18304 1 1 37 GLY O O -10.473 -3.711 -8.083 1.00 . A A . 37 GLY O 1 1
8 18305 1 1 38 SER C C -9.441 -5.787 -10.134 1.00 . A A . 38 SER C 1 1
8 18306 1 1 38 SER CA C -10.100 -4.556 -10.783 1.00 . A A . 38 SER CA 1 1
8 18307 1 1 38 SER CB C -9.710 -4.531 -12.267 1.00 . A A . 38 SER CB 1 1
8 18308 1 1 38 SER H H -9.386 -2.550 -10.776 1.00 . A A . 38 SER H 1 1
8 18309 1 1 38 SER HA H -11.178 -4.696 -10.714 1.00 . A A . 38 SER HA 1 1
8 18310 1 1 38 SER HB2 H -8.623 -4.469 -12.352 1.00 . A A . 38 SER HB2 1 1
8 18311 1 1 38 SER HB3 H -10.045 -5.451 -12.745 1.00 . A A . 38 SER HB3 1 1
8 18312 1 1 38 SER HG H -10.029 -3.457 -13.878 1.00 . A A . 38 SER HG 1 1
8 18313 1 1 38 SER N N -9.766 -3.260 -10.162 1.00 . A A . 38 SER N 1 1
8 18314 1 1 38 SER O O -9.870 -6.917 -10.380 1.00 . A A . 38 SER O 1 1
8 18315 1 1 38 SER OG O -10.290 -3.414 -12.932 1.00 . A A . 38 SER OG 1 1
8 18316 1 1 39 GLY C C -8.762 -7.212 -7.360 1.00 . A A . 39 GLY C 1 1
8 18317 1 1 39 GLY CA C -7.833 -6.667 -8.462 1.00 . A A . 39 GLY CA 1 1
8 18318 1 1 39 GLY H H -8.094 -4.652 -9.146 1.00 . A A . 39 GLY H 1 1
8 18319 1 1 39 GLY HA2 H -7.539 -7.490 -9.112 1.00 . A A . 39 GLY HA2 1 1
8 18320 1 1 39 GLY HA3 H -6.930 -6.281 -7.993 1.00 . A A . 39 GLY HA3 1 1
8 18321 1 1 39 GLY N N -8.426 -5.598 -9.281 1.00 . A A . 39 GLY N 1 1
8 18322 1 1 39 GLY O O -8.510 -8.299 -6.835 1.00 . A A . 39 GLY O 1 1
8 18323 1 1 40 GLY C C -11.556 -8.248 -6.541 1.00 . A A . 40 GLY C 1 1
8 18324 1 1 40 GLY CA C -10.853 -6.971 -6.052 1.00 . A A . 40 GLY CA 1 1
8 18325 1 1 40 GLY H H -10.004 -5.604 -7.456 1.00 . A A . 40 GLY H 1 1
8 18326 1 1 40 GLY HA2 H -10.377 -7.174 -5.089 1.00 . A A . 40 GLY HA2 1 1
8 18327 1 1 40 GLY HA3 H -11.607 -6.196 -5.905 1.00 . A A . 40 GLY HA3 1 1
8 18328 1 1 40 GLY N N -9.842 -6.500 -7.007 1.00 . A A . 40 GLY N 1 1
8 18329 1 1 40 GLY O O -12.122 -8.275 -7.639 1.00 . A A . 40 GLY O 1 1
8 18330 1 1 41 GLY C C -11.238 -11.454 -7.129 1.00 . A A . 41 GLY C 1 1
8 18331 1 1 41 GLY CA C -12.037 -10.655 -6.085 1.00 . A A . 41 GLY CA 1 1
8 18332 1 1 41 GLY H H -11.032 -9.240 -4.856 1.00 . A A . 41 GLY H 1 1
8 18333 1 1 41 GLY HA2 H -12.070 -11.248 -5.174 1.00 . A A . 41 GLY HA2 1 1
8 18334 1 1 41 GLY HA3 H -13.055 -10.541 -6.454 1.00 . A A . 41 GLY HA3 1 1
8 18335 1 1 41 GLY N N -11.491 -9.328 -5.753 1.00 . A A . 41 GLY N 1 1
8 18336 1 1 41 GLY O O -11.624 -12.583 -7.451 1.00 . A A . 41 GLY O 1 1
8 18337 1 1 42 SER C C -8.125 -12.304 -8.020 1.00 . A A . 42 SER C 1 1
8 18338 1 1 42 SER CA C -9.288 -11.538 -8.676 1.00 . A A . 42 SER CA 1 1
8 18339 1 1 42 SER CB C -8.764 -10.478 -9.653 1.00 . A A . 42 SER CB 1 1
8 18340 1 1 42 SER H H -9.862 -9.998 -7.319 1.00 . A A . 42 SER H 1 1
8 18341 1 1 42 SER HA H -9.886 -12.244 -9.257 1.00 . A A . 42 SER HA 1 1
8 18342 1 1 42 SER HB2 H -9.609 -9.927 -10.067 1.00 . A A . 42 SER HB2 1 1
8 18343 1 1 42 SER HB3 H -8.110 -9.781 -9.122 1.00 . A A . 42 SER HB3 1 1
8 18344 1 1 42 SER HG H -7.735 -10.367 -11.318 1.00 . A A . 42 SER HG 1 1
8 18345 1 1 42 SER N N -10.150 -10.897 -7.673 1.00 . A A . 42 SER N 1 1
8 18346 1 1 42 SER O O -7.623 -11.905 -6.962 1.00 . A A . 42 SER O 1 1
8 18347 1 1 42 SER OG O -8.032 -11.084 -10.703 1.00 . A A . 42 SER OG 1 1
8 18348 1 1 43 GLY C C -6.672 -14.840 -6.811 1.00 . A A . 43 GLY C 1 1
8 18349 1 1 43 GLY CA C -6.510 -14.178 -8.188 1.00 . A A . 43 GLY CA 1 1
8 18350 1 1 43 GLY H H -8.095 -13.646 -9.529 1.00 . A A . 43 GLY H 1 1
8 18351 1 1 43 GLY HA2 H -6.320 -14.967 -8.913 1.00 . A A . 43 GLY HA2 1 1
8 18352 1 1 43 GLY HA3 H -5.638 -13.522 -8.160 1.00 . A A . 43 GLY HA3 1 1
8 18353 1 1 43 GLY N N -7.673 -13.400 -8.640 1.00 . A A . 43 GLY N 1 1
8 18354 1 1 43 GLY O O -5.699 -14.941 -6.062 1.00 . A A . 43 GLY O 1 1
8 18355 1 1 44 GLY C C -7.734 -17.261 -4.932 1.00 . A A . 44 GLY C 1 1
8 18356 1 1 44 GLY CA C -8.235 -15.822 -5.138 1.00 . A A . 44 GLY CA 1 1
8 18357 1 1 44 GLY H H -8.652 -15.080 -7.106 1.00 . A A . 44 GLY H 1 1
8 18358 1 1 44 GLY HA2 H -7.834 -15.195 -4.340 1.00 . A A . 44 GLY HA2 1 1
8 18359 1 1 44 GLY HA3 H -9.325 -15.842 -5.042 1.00 . A A . 44 GLY HA3 1 1
8 18360 1 1 44 GLY N N -7.900 -15.232 -6.448 1.00 . A A . 44 GLY N 1 1
8 18361 1 1 44 GLY O O -7.473 -17.662 -3.793 1.00 . A A . 44 GLY O 1 1
8 18362 1 1 45 GLY C C -5.392 -19.239 -5.897 1.00 . A A . 45 GLY C 1 1
8 18363 1 1 45 GLY CA C -6.919 -19.354 -6.010 1.00 . A A . 45 GLY CA 1 1
8 18364 1 1 45 GLY H H -7.788 -17.623 -6.914 1.00 . A A . 45 GLY H 1 1
8 18365 1 1 45 GLY HA2 H -7.297 -19.947 -5.179 1.00 . A A . 45 GLY HA2 1 1
8 18366 1 1 45 GLY HA3 H -7.156 -19.889 -6.932 1.00 . A A . 45 GLY HA3 1 1
8 18367 1 1 45 GLY N N -7.564 -18.029 -6.018 1.00 . A A . 45 GLY N 1 1
8 18368 1 1 45 GLY O O -4.780 -18.363 -6.516 1.00 . A A . 45 GLY O 1 1
8 18369 1 1 46 SER C C -2.792 -21.512 -4.439 1.00 . A A . 46 SER C 1 1
8 18370 1 1 46 SER CA C -3.323 -20.120 -4.829 1.00 . A A . 46 SER CA 1 1
8 18371 1 1 46 SER CB C -3.021 -19.092 -3.725 1.00 . A A . 46 SER CB 1 1
8 18372 1 1 46 SER H H -5.334 -20.829 -4.648 1.00 . A A . 46 SER H 1 1
8 18373 1 1 46 SER HA H -2.795 -19.811 -5.733 1.00 . A A . 46 SER HA 1 1
8 18374 1 1 46 SER HB2 H -3.486 -18.140 -3.987 1.00 . A A . 46 SER HB2 1 1
8 18375 1 1 46 SER HB3 H -3.448 -19.433 -2.781 1.00 . A A . 46 SER HB3 1 1
8 18376 1 1 46 SER HG H -1.480 -18.230 -2.885 1.00 . A A . 46 SER HG 1 1
8 18377 1 1 46 SER N N -4.771 -20.121 -5.106 1.00 . A A . 46 SER N 1 1
8 18378 1 1 46 SER O O -3.547 -22.399 -4.024 1.00 . A A . 46 SER O 1 1
8 18379 1 1 46 SER OG O -1.620 -18.896 -3.578 1.00 . A A . 46 SER OG 1 1
8 18380 1 1 47 MET C C -0.682 -23.228 -2.745 1.00 . A A . 47 MET C 1 1
8 18381 1 1 47 MET CA C -0.757 -22.953 -4.260 1.00 . A A . 47 MET CA 1 1
8 18382 1 1 47 MET CB C 0.654 -22.904 -4.885 1.00 . A A . 47 MET CB 1 1
8 18383 1 1 47 MET CE C 2.719 -20.822 -6.612 1.00 . A A . 47 MET CE 1 1
8 18384 1 1 47 MET CG C 1.579 -21.837 -4.271 1.00 . A A . 47 MET CG 1 1
8 18385 1 1 47 MET H H -0.937 -20.918 -4.889 1.00 . A A . 47 MET H 1 1
8 18386 1 1 47 MET HA H -1.287 -23.791 -4.716 1.00 . A A . 47 MET HA 1 1
8 18387 1 1 47 MET HB2 H 1.127 -23.880 -4.766 1.00 . A A . 47 MET HB2 1 1
8 18388 1 1 47 MET HB3 H 0.546 -22.718 -5.951 1.00 . A A . 47 MET HB3 1 1
8 18389 1 1 47 MET HE1 H 3.614 -20.563 -7.184 1.00 . A A . 47 MET HE1 1 1
8 18390 1 1 47 MET HE2 H 2.102 -21.488 -7.215 1.00 . A A . 47 MET HE2 1 1
8 18391 1 1 47 MET HE3 H 2.158 -19.908 -6.390 1.00 . A A . 47 MET HE3 1 1
8 18392 1 1 47 MET HG2 H 1.075 -20.870 -4.290 1.00 . A A . 47 MET HG2 1 1
8 18393 1 1 47 MET HG3 H 1.753 -22.102 -3.224 1.00 . A A . 47 MET HG3 1 1
8 18394 1 1 47 MET N N -1.483 -21.717 -4.599 1.00 . A A . 47 MET N 1 1
8 18395 1 1 47 MET O O -0.700 -22.304 -1.929 1.00 . A A . 47 MET O 1 1
8 18396 1 1 47 MET SD S 3.203 -21.648 -5.069 1.00 . A A . 47 MET SD 1 1
8 18397 1 1 48 ASN C C 1.333 -24.714 -0.730 1.00 . A A . 48 ASN C 1 1
8 18398 1 1 48 ASN CA C -0.178 -24.907 -1.005 1.00 . A A . 48 ASN CA 1 1
8 18399 1 1 48 ASN CB C -0.608 -26.367 -0.777 1.00 . A A . 48 ASN CB 1 1
8 18400 1 1 48 ASN CG C -2.109 -26.575 -0.903 1.00 . A A . 48 ASN CG 1 1
8 18401 1 1 48 ASN H H -0.513 -25.208 -3.090 1.00 . A A . 48 ASN H 1 1
8 18402 1 1 48 ASN HA H -0.719 -24.279 -0.292 1.00 . A A . 48 ASN HA 1 1
8 18403 1 1 48 ASN HB2 H -0.084 -27.014 -1.483 1.00 . A A . 48 ASN HB2 1 1
8 18404 1 1 48 ASN HB3 H -0.322 -26.678 0.228 1.00 . A A . 48 ASN HB3 1 1
8 18405 1 1 48 ASN HD21 H -1.900 -28.096 -2.222 1.00 . A A . 48 ASN HD21 1 1
8 18406 1 1 48 ASN HD22 H -3.548 -27.650 -1.805 1.00 . A A . 48 ASN HD22 1 1
8 18407 1 1 48 ASN N N -0.535 -24.500 -2.367 1.00 . A A . 48 ASN N 1 1
8 18408 1 1 48 ASN ND2 N -2.550 -27.508 -1.720 1.00 . A A . 48 ASN ND2 1 1
8 18409 1 1 48 ASN O O 2.159 -24.875 -1.639 1.00 . A A . 48 ASN O 1 1
8 18410 1 1 48 ASN OD1 O -2.915 -25.908 -0.266 1.00 . A A . 48 ASN OD1 1 1
8 18411 1 1 49 LYS C C 3.235 -24.457 2.493 1.00 . A A . 49 LYS C 1 1
8 18412 1 1 49 LYS CA C 3.079 -24.196 0.981 1.00 . A A . 49 LYS CA 1 1
8 18413 1 1 49 LYS CB C 3.553 -22.778 0.593 1.00 . A A . 49 LYS CB 1 1
8 18414 1 1 49 LYS CD C 3.455 -20.283 0.984 1.00 . A A . 49 LYS CD 1 1
8 18415 1 1 49 LYS CE C 2.985 -19.160 1.921 1.00 . A A . 49 LYS CE 1 1
8 18416 1 1 49 LYS CG C 2.887 -21.648 1.394 1.00 . A A . 49 LYS CG 1 1
8 18417 1 1 49 LYS H H 0.963 -24.293 1.211 1.00 . A A . 49 LYS H 1 1
8 18418 1 1 49 LYS HA H 3.717 -24.912 0.465 1.00 . A A . 49 LYS HA 1 1
8 18419 1 1 49 LYS HB2 H 4.628 -22.718 0.743 1.00 . A A . 49 LYS HB2 1 1
8 18420 1 1 49 LYS HB3 H 3.373 -22.616 -0.471 1.00 . A A . 49 LYS HB3 1 1
8 18421 1 1 49 LYS HD2 H 4.543 -20.318 0.977 1.00 . A A . 49 LYS HD2 1 1
8 18422 1 1 49 LYS HD3 H 3.122 -20.062 -0.027 1.00 . A A . 49 LYS HD3 1 1
8 18423 1 1 49 LYS HE2 H 3.252 -18.202 1.472 1.00 . A A . 49 LYS HE2 1 1
8 18424 1 1 49 LYS HE3 H 1.899 -19.187 2.012 1.00 . A A . 49 LYS HE3 1 1
8 18425 1 1 49 LYS HG2 H 1.812 -21.654 1.217 1.00 . A A . 49 LYS HG2 1 1
8 18426 1 1 49 LYS HG3 H 3.072 -21.805 2.452 1.00 . A A . 49 LYS HG3 1 1
8 18427 1 1 49 LYS HZ1 H 3.355 -18.456 3.837 1.00 . A A . 49 LYS HZ1 1 1
8 18428 1 1 49 LYS HZ2 H 3.360 -20.101 3.747 1.00 . A A . 49 LYS HZ2 1 1
8 18429 1 1 49 LYS HZ3 H 4.627 -19.218 3.186 1.00 . A A . 49 LYS HZ3 1 1
8 18430 1 1 49 LYS N N 1.695 -24.397 0.520 1.00 . A A . 49 LYS N 1 1
8 18431 1 1 49 LYS NZ N 3.619 -19.256 3.262 1.00 . A A . 49 LYS NZ 1 1
8 18432 1 1 49 LYS O O 2.241 -24.323 3.223 1.00 . A A . 49 LYS O 1 1
8 18433 1 1 50 PRO C C 4.649 -23.541 5.164 1.00 . A A . 50 PRO C 1 1
8 18434 1 1 50 PRO CA C 4.707 -24.899 4.439 1.00 . A A . 50 PRO CA 1 1
8 18435 1 1 50 PRO CB C 6.094 -25.545 4.550 1.00 . A A . 50 PRO CB 1 1
8 18436 1 1 50 PRO CD C 5.657 -25.084 2.241 1.00 . A A . 50 PRO CD 1 1
8 18437 1 1 50 PRO CG C 6.793 -25.090 3.269 1.00 . A A . 50 PRO CG 1 1
8 18438 1 1 50 PRO HA H 3.974 -25.564 4.899 1.00 . A A . 50 PRO HA 1 1
8 18439 1 1 50 PRO HB2 H 6.634 -25.231 5.445 1.00 . A A . 50 PRO HB2 1 1
8 18440 1 1 50 PRO HB3 H 5.996 -26.629 4.545 1.00 . A A . 50 PRO HB3 1 1
8 18441 1 1 50 PRO HD2 H 5.857 -24.343 1.463 1.00 . A A . 50 PRO HD2 1 1
8 18442 1 1 50 PRO HD3 H 5.572 -26.073 1.793 1.00 . A A . 50 PRO HD3 1 1
8 18443 1 1 50 PRO HG2 H 7.181 -24.080 3.407 1.00 . A A . 50 PRO HG2 1 1
8 18444 1 1 50 PRO HG3 H 7.592 -25.773 2.981 1.00 . A A . 50 PRO HG3 1 1
8 18445 1 1 50 PRO N N 4.442 -24.790 2.999 1.00 . A A . 50 PRO N 1 1
8 18446 1 1 50 PRO O O 4.859 -22.481 4.565 1.00 . A A . 50 PRO O 1 1
8 18447 1 1 51 THR C C 5.830 -22.063 7.850 1.00 . A A . 51 THR C 1 1
8 18448 1 1 51 THR CA C 4.405 -22.402 7.375 1.00 . A A . 51 THR CA 1 1
8 18449 1 1 51 THR CB C 3.494 -22.624 8.601 1.00 . A A . 51 THR CB 1 1
8 18450 1 1 51 THR CG2 C 2.021 -22.695 8.196 1.00 . A A . 51 THR CG2 1 1
8 18451 1 1 51 THR H H 4.196 -24.469 6.903 1.00 . A A . 51 THR H 1 1
8 18452 1 1 51 THR HA H 4.037 -21.528 6.837 1.00 . A A . 51 THR HA 1 1
8 18453 1 1 51 THR HB H 3.612 -21.791 9.292 1.00 . A A . 51 THR HB 1 1
8 18454 1 1 51 THR HG1 H 4.683 -23.713 9.715 1.00 . A A . 51 THR HG1 1 1
8 18455 1 1 51 THR HG21 H 1.851 -23.545 7.531 1.00 . A A . 51 THR HG21 1 1
8 18456 1 1 51 THR HG22 H 1.405 -22.813 9.089 1.00 . A A . 51 THR HG22 1 1
8 18457 1 1 51 THR HG23 H 1.737 -21.775 7.684 1.00 . A A . 51 THR HG23 1 1
8 18458 1 1 51 THR N N 4.375 -23.569 6.473 1.00 . A A . 51 THR N 1 1
8 18459 1 1 51 THR O O 6.717 -22.923 7.886 1.00 . A A . 51 THR O 1 1
8 18460 1 1 51 THR OG1 O 3.815 -23.827 9.280 1.00 . A A . 51 THR OG1 1 1
8 18461 1 1 52 SER C C 7.074 -19.128 9.783 1.00 . A A . 52 SER C 1 1
8 18462 1 1 52 SER CA C 7.310 -20.319 8.847 1.00 . A A . 52 SER CA 1 1
8 18463 1 1 52 SER CB C 8.302 -19.915 7.743 1.00 . A A . 52 SER CB 1 1
8 18464 1 1 52 SER H H 5.288 -20.143 8.211 1.00 . A A . 52 SER H 1 1
8 18465 1 1 52 SER HA H 7.769 -21.119 9.425 1.00 . A A . 52 SER HA 1 1
8 18466 1 1 52 SER HB2 H 8.514 -20.774 7.107 1.00 . A A . 52 SER HB2 1 1
8 18467 1 1 52 SER HB3 H 7.852 -19.139 7.117 1.00 . A A . 52 SER HB3 1 1
8 18468 1 1 52 SER HG H 10.093 -20.176 8.499 1.00 . A A . 52 SER HG 1 1
8 18469 1 1 52 SER N N 6.052 -20.806 8.253 1.00 . A A . 52 SER N 1 1
8 18470 1 1 52 SER O O 6.313 -18.211 9.450 1.00 . A A . 52 SER O 1 1
8 18471 1 1 52 SER OG O 9.513 -19.413 8.292 1.00 . A A . 52 SER OG 1 1
8 18472 1 1 53 SER C C 8.352 -16.690 11.356 1.00 . A A . 53 SER C 1 1
8 18473 1 1 53 SER CA C 7.726 -17.984 11.897 1.00 . A A . 53 SER CA 1 1
8 18474 1 1 53 SER CB C 8.476 -18.387 13.174 1.00 . A A . 53 SER CB 1 1
8 18475 1 1 53 SER H H 8.327 -19.896 11.171 1.00 . A A . 53 SER H 1 1
8 18476 1 1 53 SER HA H 6.687 -17.767 12.153 1.00 . A A . 53 SER HA 1 1
8 18477 1 1 53 SER HB2 H 9.530 -18.561 12.941 1.00 . A A . 53 SER HB2 1 1
8 18478 1 1 53 SER HB3 H 8.412 -17.573 13.898 1.00 . A A . 53 SER HB3 1 1
8 18479 1 1 53 SER HG H 8.411 -19.763 14.561 1.00 . A A . 53 SER HG 1 1
8 18480 1 1 53 SER N N 7.754 -19.097 10.933 1.00 . A A . 53 SER N 1 1
8 18481 1 1 53 SER O O 7.993 -15.598 11.799 1.00 . A A . 53 SER O 1 1
8 18482 1 1 53 SER OG O 7.918 -19.563 13.741 1.00 . A A . 53 SER OG 1 1
8 18483 1 1 54 ASP C C 9.062 -15.088 8.528 1.00 . A A . 54 ASP C 1 1
8 18484 1 1 54 ASP CA C 9.893 -15.634 9.700 1.00 . A A . 54 ASP CA 1 1
8 18485 1 1 54 ASP CB C 11.288 -16.045 9.199 1.00 . A A . 54 ASP CB 1 1
8 18486 1 1 54 ASP CG C 12.275 -16.500 10.296 1.00 . A A . 54 ASP CG 1 1
8 18487 1 1 54 ASP H H 9.511 -17.710 10.053 1.00 . A A . 54 ASP H 1 1
8 18488 1 1 54 ASP HA H 10.019 -14.818 10.415 1.00 . A A . 54 ASP HA 1 1
8 18489 1 1 54 ASP HB2 H 11.177 -16.842 8.465 1.00 . A A . 54 ASP HB2 1 1
8 18490 1 1 54 ASP HB3 H 11.724 -15.193 8.676 1.00 . A A . 54 ASP HB3 1 1
8 18491 1 1 54 ASP N N 9.260 -16.785 10.378 1.00 . A A . 54 ASP N 1 1
8 18492 1 1 54 ASP O O 9.344 -14.005 8.009 1.00 . A A . 54 ASP O 1 1
8 18493 1 1 54 ASP OD1 O 12.078 -16.180 11.495 1.00 . A A . 54 ASP OD1 1 1
8 18494 1 1 54 ASP OD2 O 13.289 -17.151 9.954 1.00 . A A . 54 ASP OD2 1 1
8 18495 1 1 55 GLY C C 6.329 -14.345 6.930 1.00 . A A . 55 GLY C 1 1
8 18496 1 1 55 GLY CA C 7.243 -15.573 6.883 1.00 . A A . 55 GLY CA 1 1
8 18497 1 1 55 GLY H H 7.860 -16.694 8.587 1.00 . A A . 55 GLY H 1 1
8 18498 1 1 55 GLY HA2 H 7.917 -15.456 6.035 1.00 . A A . 55 GLY HA2 1 1
8 18499 1 1 55 GLY HA3 H 6.616 -16.449 6.685 1.00 . A A . 55 GLY HA3 1 1
8 18500 1 1 55 GLY N N 8.039 -15.832 8.091 1.00 . A A . 55 GLY N 1 1
8 18501 1 1 55 GLY O O 5.704 -14.019 5.919 1.00 . A A . 55 GLY O 1 1
8 18502 1 1 56 TRP C C 5.810 -11.288 7.256 1.00 . A A . 56 TRP C 1 1
8 18503 1 1 56 TRP CA C 5.454 -12.414 8.243 1.00 . A A . 56 TRP CA 1 1
8 18504 1 1 56 TRP CB C 5.588 -11.913 9.693 1.00 . A A . 56 TRP CB 1 1
8 18505 1 1 56 TRP CD1 C 7.821 -12.152 10.876 1.00 . A A . 56 TRP CD1 1 1
8 18506 1 1 56 TRP CD2 C 7.636 -10.170 9.830 1.00 . A A . 56 TRP CD2 1 1
8 18507 1 1 56 TRP CE2 C 8.942 -10.221 10.416 1.00 . A A . 56 TRP CE2 1 1
8 18508 1 1 56 TRP CE3 C 7.307 -8.987 9.128 1.00 . A A . 56 TRP CE3 1 1
8 18509 1 1 56 TRP CG C 6.954 -11.439 10.117 1.00 . A A . 56 TRP CG 1 1
8 18510 1 1 56 TRP CH2 C 9.520 -8.044 9.529 1.00 . A A . 56 TRP CH2 1 1
8 18511 1 1 56 TRP CZ2 C 9.868 -9.178 10.284 1.00 . A A . 56 TRP CZ2 1 1
8 18512 1 1 56 TRP CZ3 C 8.236 -7.941 8.972 1.00 . A A . 56 TRP CZ3 1 1
8 18513 1 1 56 TRP H H 6.819 -13.946 8.844 1.00 . A A . 56 TRP H 1 1
8 18514 1 1 56 TRP HA H 4.407 -12.674 8.076 1.00 . A A . 56 TRP HA 1 1
8 18515 1 1 56 TRP HB2 H 4.891 -11.082 9.834 1.00 . A A . 56 TRP HB2 1 1
8 18516 1 1 56 TRP HB3 H 5.277 -12.711 10.362 1.00 . A A . 56 TRP HB3 1 1
8 18517 1 1 56 TRP HD1 H 7.619 -13.142 11.277 1.00 . A A . 56 TRP HD1 1 1
8 18518 1 1 56 TRP HE1 H 9.776 -11.798 11.593 1.00 . A A . 56 TRP HE1 1 1
8 18519 1 1 56 TRP HE3 H 6.328 -8.891 8.692 1.00 . A A . 56 TRP HE3 1 1
8 18520 1 1 56 TRP HH2 H 10.245 -7.250 9.393 1.00 . A A . 56 TRP HH2 1 1
8 18521 1 1 56 TRP HZ2 H 10.847 -9.256 10.729 1.00 . A A . 56 TRP HZ2 1 1
8 18522 1 1 56 TRP HZ3 H 7.970 -7.056 8.407 1.00 . A A . 56 TRP HZ3 1 1
8 18523 1 1 56 TRP N N 6.268 -13.629 8.062 1.00 . A A . 56 TRP N 1 1
8 18524 1 1 56 TRP NE1 N 8.990 -11.443 11.059 1.00 . A A . 56 TRP NE1 1 1
8 18525 1 1 56 TRP O O 4.950 -10.460 6.947 1.00 . A A . 56 TRP O 1 1
8 18526 1 1 57 LYS C C 7.250 -10.781 4.329 1.00 . A A . 57 LYS C 1 1
8 18527 1 1 57 LYS CA C 7.546 -10.308 5.751 1.00 . A A . 57 LYS CA 1 1
8 18528 1 1 57 LYS CB C 9.043 -10.005 5.993 1.00 . A A . 57 LYS CB 1 1
8 18529 1 1 57 LYS CD C 11.408 -10.960 6.290 1.00 . A A . 57 LYS CD 1 1
8 18530 1 1 57 LYS CE C 11.425 -11.043 7.820 1.00 . A A . 57 LYS CE 1 1
8 18531 1 1 57 LYS CG C 9.994 -11.189 5.734 1.00 . A A . 57 LYS CG 1 1
8 18532 1 1 57 LYS H H 7.702 -11.948 7.131 1.00 . A A . 57 LYS H 1 1
8 18533 1 1 57 LYS HA H 7.006 -9.365 5.872 1.00 . A A . 57 LYS HA 1 1
8 18534 1 1 57 LYS HB2 H 9.334 -9.178 5.347 1.00 . A A . 57 LYS HB2 1 1
8 18535 1 1 57 LYS HB3 H 9.154 -9.677 7.021 1.00 . A A . 57 LYS HB3 1 1
8 18536 1 1 57 LYS HD2 H 12.056 -11.737 5.883 1.00 . A A . 57 LYS HD2 1 1
8 18537 1 1 57 LYS HD3 H 11.776 -9.988 5.962 1.00 . A A . 57 LYS HD3 1 1
8 18538 1 1 57 LYS HE2 H 10.755 -10.286 8.231 1.00 . A A . 57 LYS HE2 1 1
8 18539 1 1 57 LYS HE3 H 11.038 -12.024 8.116 1.00 . A A . 57 LYS HE3 1 1
8 18540 1 1 57 LYS HG2 H 9.583 -12.098 6.165 1.00 . A A . 57 LYS HG2 1 1
8 18541 1 1 57 LYS HG3 H 10.084 -11.333 4.658 1.00 . A A . 57 LYS HG3 1 1
8 18542 1 1 57 LYS HZ1 H 13.434 -11.546 7.996 1.00 . A A . 57 LYS HZ1 1 1
8 18543 1 1 57 LYS HZ2 H 13.164 -9.947 8.090 1.00 . A A . 57 LYS HZ2 1 1
8 18544 1 1 57 LYS HZ3 H 12.815 -10.905 9.362 1.00 . A A . 57 LYS HZ3 1 1
8 18545 1 1 57 LYS N N 7.058 -11.255 6.770 1.00 . A A . 57 LYS N 1 1
8 18546 1 1 57 LYS NZ N 12.797 -10.849 8.355 1.00 . A A . 57 LYS NZ 1 1
8 18547 1 1 57 LYS O O 6.743 -10.002 3.521 1.00 . A A . 57 LYS O 1 1
8 18548 1 1 58 ASP C C 5.949 -12.776 2.223 1.00 . A A . 58 ASP C 1 1
8 18549 1 1 58 ASP CA C 7.405 -12.636 2.683 1.00 . A A . 58 ASP CA 1 1
8 18550 1 1 58 ASP CB C 8.104 -14.005 2.640 1.00 . A A . 58 ASP CB 1 1
8 18551 1 1 58 ASP CG C 9.639 -13.947 2.785 1.00 . A A . 58 ASP CG 1 1
8 18552 1 1 58 ASP H H 7.877 -12.633 4.774 1.00 . A A . 58 ASP H 1 1
8 18553 1 1 58 ASP HA H 7.896 -11.974 1.973 1.00 . A A . 58 ASP HA 1 1
8 18554 1 1 58 ASP HB2 H 7.680 -14.654 3.414 1.00 . A A . 58 ASP HB2 1 1
8 18555 1 1 58 ASP HB3 H 7.876 -14.460 1.675 1.00 . A A . 58 ASP HB3 1 1
8 18556 1 1 58 ASP N N 7.516 -12.055 4.032 1.00 . A A . 58 ASP N 1 1
8 18557 1 1 58 ASP O O 5.599 -12.330 1.129 1.00 . A A . 58 ASP O 1 1
8 18558 1 1 58 ASP OD1 O 10.265 -12.919 2.433 1.00 . A A . 58 ASP OD1 1 1
8 18559 1 1 58 ASP OD2 O 10.232 -14.962 3.228 1.00 . A A . 58 ASP OD2 1 1
8 18560 1 1 59 ASP C C 2.854 -12.300 2.650 1.00 . A A . 59 ASP C 1 1
8 18561 1 1 59 ASP CA C 3.670 -13.598 2.724 1.00 . A A . 59 ASP CA 1 1
8 18562 1 1 59 ASP CB C 3.033 -14.564 3.739 1.00 . A A . 59 ASP CB 1 1
8 18563 1 1 59 ASP CG C 3.640 -15.981 3.769 1.00 . A A . 59 ASP CG 1 1
8 18564 1 1 59 ASP H H 5.421 -13.689 3.961 1.00 . A A . 59 ASP H 1 1
8 18565 1 1 59 ASP HA H 3.627 -14.065 1.740 1.00 . A A . 59 ASP HA 1 1
8 18566 1 1 59 ASP HB2 H 3.110 -14.123 4.734 1.00 . A A . 59 ASP HB2 1 1
8 18567 1 1 59 ASP HB3 H 1.975 -14.657 3.496 1.00 . A A . 59 ASP HB3 1 1
8 18568 1 1 59 ASP N N 5.081 -13.351 3.064 1.00 . A A . 59 ASP N 1 1
8 18569 1 1 59 ASP O O 1.877 -12.212 1.906 1.00 . A A . 59 ASP O 1 1
8 18570 1 1 59 ASP OD1 O 4.518 -16.328 2.943 1.00 . A A . 59 ASP OD1 1 1
8 18571 1 1 59 ASP OD2 O 3.182 -16.813 4.590 1.00 . A A . 59 ASP OD2 1 1
8 18572 1 1 60 TYR C C 3.115 -9.190 2.078 1.00 . A A . 60 TYR C 1 1
8 18573 1 1 60 TYR CA C 2.681 -9.930 3.346 1.00 . A A . 60 TYR CA 1 1
8 18574 1 1 60 TYR CB C 3.092 -9.202 4.629 1.00 . A A . 60 TYR CB 1 1
8 18575 1 1 60 TYR CD1 C 3.493 -6.710 4.860 1.00 . A A . 60 TYR CD1 1 1
8 18576 1 1 60 TYR CD2 C 1.205 -7.543 4.964 1.00 . A A . 60 TYR CD2 1 1
8 18577 1 1 60 TYR CE1 C 3.035 -5.403 5.119 1.00 . A A . 60 TYR CE1 1 1
8 18578 1 1 60 TYR CE2 C 0.740 -6.233 5.208 1.00 . A A . 60 TYR CE2 1 1
8 18579 1 1 60 TYR CG C 2.580 -7.785 4.791 1.00 . A A . 60 TYR CG 1 1
8 18580 1 1 60 TYR CZ C 1.654 -5.161 5.304 1.00 . A A . 60 TYR CZ 1 1
8 18581 1 1 60 TYR H H 4.071 -11.422 3.984 1.00 . A A . 60 TYR H 1 1
8 18582 1 1 60 TYR HA H 1.594 -10.007 3.327 1.00 . A A . 60 TYR HA 1 1
8 18583 1 1 60 TYR HB2 H 2.726 -9.785 5.474 1.00 . A A . 60 TYR HB2 1 1
8 18584 1 1 60 TYR HB3 H 4.182 -9.194 4.686 1.00 . A A . 60 TYR HB3 1 1
8 18585 1 1 60 TYR HD1 H 4.553 -6.897 4.747 1.00 . A A . 60 TYR HD1 1 1
8 18586 1 1 60 TYR HD2 H 0.494 -8.361 4.913 1.00 . A A . 60 TYR HD2 1 1
8 18587 1 1 60 TYR HE1 H 3.736 -4.589 5.194 1.00 . A A . 60 TYR HE1 1 1
8 18588 1 1 60 TYR HE2 H -0.312 -6.045 5.341 1.00 . A A . 60 TYR HE2 1 1
8 18589 1 1 60 TYR HH H 1.921 -3.325 5.885 1.00 . A A . 60 TYR HH 1 1
8 18590 1 1 60 TYR N N 3.259 -11.275 3.398 1.00 . A A . 60 TYR N 1 1
8 18591 1 1 60 TYR O O 2.267 -8.796 1.281 1.00 . A A . 60 TYR O 1 1
8 18592 1 1 60 TYR OH O 1.205 -3.909 5.592 1.00 . A A . 60 TYR OH 1 1
8 18593 1 1 61 LEU C C 4.555 -9.028 -0.657 1.00 . A A . 61 LEU C 1 1
8 18594 1 1 61 LEU CA C 4.966 -8.363 0.673 1.00 . A A . 61 LEU CA 1 1
8 18595 1 1 61 LEU CB C 6.495 -8.263 0.841 1.00 . A A . 61 LEU CB 1 1
8 18596 1 1 61 LEU CD1 C 6.787 -5.951 -0.186 1.00 . A A . 61 LEU CD1 1 1
8 18597 1 1 61 LEU CD2 C 8.730 -7.459 0.044 1.00 . A A . 61 LEU CD2 1 1
8 18598 1 1 61 LEU CG C 7.222 -7.413 -0.214 1.00 . A A . 61 LEU CG 1 1
8 18599 1 1 61 LEU H H 5.086 -9.450 2.509 1.00 . A A . 61 LEU H 1 1
8 18600 1 1 61 LEU HA H 4.550 -7.353 0.668 1.00 . A A . 61 LEU HA 1 1
8 18601 1 1 61 LEU HB2 H 6.701 -7.833 1.821 1.00 . A A . 61 LEU HB2 1 1
8 18602 1 1 61 LEU HB3 H 6.915 -9.270 0.824 1.00 . A A . 61 LEU HB3 1 1
8 18603 1 1 61 LEU HD11 H 5.747 -5.873 -0.497 1.00 . A A . 61 LEU HD11 1 1
8 18604 1 1 61 LEU HD12 H 6.903 -5.545 0.820 1.00 . A A . 61 LEU HD12 1 1
8 18605 1 1 61 LEU HD13 H 7.405 -5.380 -0.883 1.00 . A A . 61 LEU HD13 1 1
8 18606 1 1 61 LEU HD21 H 9.260 -6.891 -0.720 1.00 . A A . 61 LEU HD21 1 1
8 18607 1 1 61 LEU HD22 H 8.955 -7.040 1.023 1.00 . A A . 61 LEU HD22 1 1
8 18608 1 1 61 LEU HD23 H 9.085 -8.490 0.017 1.00 . A A . 61 LEU HD23 1 1
8 18609 1 1 61 LEU HG H 7.022 -7.818 -1.205 1.00 . A A . 61 LEU HG 1 1
8 18610 1 1 61 LEU N N 4.425 -9.070 1.837 1.00 . A A . 61 LEU N 1 1
8 18611 1 1 61 LEU O O 4.273 -8.331 -1.636 1.00 . A A . 61 LEU O 1 1
8 18612 1 1 62 SER C C 2.456 -10.791 -2.139 1.00 . A A . 62 SER C 1 1
8 18613 1 1 62 SER CA C 3.926 -11.115 -1.838 1.00 . A A . 62 SER CA 1 1
8 18614 1 1 62 SER CB C 4.122 -12.619 -1.594 1.00 . A A . 62 SER CB 1 1
8 18615 1 1 62 SER H H 4.733 -10.881 0.133 1.00 . A A . 62 SER H 1 1
8 18616 1 1 62 SER HA H 4.517 -10.839 -2.710 1.00 . A A . 62 SER HA 1 1
8 18617 1 1 62 SER HB2 H 5.187 -12.825 -1.460 1.00 . A A . 62 SER HB2 1 1
8 18618 1 1 62 SER HB3 H 3.595 -12.910 -0.681 1.00 . A A . 62 SER HB3 1 1
8 18619 1 1 62 SER HG H 4.272 -13.328 -3.414 1.00 . A A . 62 SER HG 1 1
8 18620 1 1 62 SER N N 4.439 -10.360 -0.685 1.00 . A A . 62 SER N 1 1
8 18621 1 1 62 SER O O 2.111 -10.504 -3.290 1.00 . A A . 62 SER O 1 1
8 18622 1 1 62 SER OG O 3.628 -13.386 -2.682 1.00 . A A . 62 SER OG 1 1
8 18623 1 1 63 ARG C C 0.051 -8.874 -1.733 1.00 . A A . 63 ARG C 1 1
8 18624 1 1 63 ARG CA C 0.174 -10.335 -1.299 1.00 . A A . 63 ARG CA 1 1
8 18625 1 1 63 ARG CB C -0.635 -10.612 -0.020 1.00 . A A . 63 ARG CB 1 1
8 18626 1 1 63 ARG CD C -1.765 -12.406 1.388 1.00 . A A . 63 ARG CD 1 1
8 18627 1 1 63 ARG CG C -0.980 -12.105 0.104 1.00 . A A . 63 ARG CG 1 1
8 18628 1 1 63 ARG CZ C -1.332 -12.224 3.843 1.00 . A A . 63 ARG CZ 1 1
8 18629 1 1 63 ARG H H 1.908 -10.971 -0.188 1.00 . A A . 63 ARG H 1 1
8 18630 1 1 63 ARG HA H -0.249 -10.921 -2.114 1.00 . A A . 63 ARG HA 1 1
8 18631 1 1 63 ARG HB2 H -0.075 -10.271 0.852 1.00 . A A . 63 ARG HB2 1 1
8 18632 1 1 63 ARG HB3 H -1.567 -10.043 -0.052 1.00 . A A . 63 ARG HB3 1 1
8 18633 1 1 63 ARG HD2 H -2.636 -11.745 1.430 1.00 . A A . 63 ARG HD2 1 1
8 18634 1 1 63 ARG HD3 H -2.113 -13.440 1.339 1.00 . A A . 63 ARG HD3 1 1
8 18635 1 1 63 ARG HE H 0.069 -12.165 2.423 1.00 . A A . 63 ARG HE 1 1
8 18636 1 1 63 ARG HG2 H -1.591 -12.394 -0.747 1.00 . A A . 63 ARG HG2 1 1
8 18637 1 1 63 ARG HG3 H -0.068 -12.704 0.091 1.00 . A A . 63 ARG HG3 1 1
8 18638 1 1 63 ARG HH11 H -3.270 -12.477 3.447 1.00 . A A . 63 ARG HH11 1 1
8 18639 1 1 63 ARG HH12 H -2.875 -12.354 5.135 1.00 . A A . 63 ARG HH12 1 1
8 18640 1 1 63 ARG HH21 H 0.514 -12.048 4.614 1.00 . A A . 63 ARG HH21 1 1
8 18641 1 1 63 ARG HH22 H -0.787 -12.108 5.768 1.00 . A A . 63 ARG HH22 1 1
8 18642 1 1 63 ARG N N 1.579 -10.744 -1.119 1.00 . A A . 63 ARG N 1 1
8 18643 1 1 63 ARG NE N -0.927 -12.237 2.585 1.00 . A A . 63 ARG NE 1 1
8 18644 1 1 63 ARG NH1 N -2.586 -12.346 4.175 1.00 . A A . 63 ARG NH1 1 1
8 18645 1 1 63 ARG NH2 N -0.470 -12.097 4.812 1.00 . A A . 63 ARG NH2 1 1
8 18646 1 1 63 ARG O O -0.699 -8.589 -2.663 1.00 . A A . 63 ARG O 1 1
8 18647 1 1 64 LEU C C 1.353 -6.378 -3.008 1.00 . A A . 64 LEU C 1 1
8 18648 1 1 64 LEU CA C 0.854 -6.556 -1.550 1.00 . A A . 64 LEU CA 1 1
8 18649 1 1 64 LEU CB C 1.696 -5.738 -0.543 1.00 . A A . 64 LEU CB 1 1
8 18650 1 1 64 LEU CD1 C 0.289 -6.201 1.591 1.00 . A A . 64 LEU CD1 1 1
8 18651 1 1 64 LEU CD2 C 1.793 -4.241 1.471 1.00 . A A . 64 LEU CD2 1 1
8 18652 1 1 64 LEU CG C 0.901 -5.169 0.647 1.00 . A A . 64 LEU CG 1 1
8 18653 1 1 64 LEU H H 1.398 -8.269 -0.358 1.00 . A A . 64 LEU H 1 1
8 18654 1 1 64 LEU HA H -0.164 -6.161 -1.526 1.00 . A A . 64 LEU HA 1 1
8 18655 1 1 64 LEU HB2 H 2.538 -6.332 -0.184 1.00 . A A . 64 LEU HB2 1 1
8 18656 1 1 64 LEU HB3 H 2.099 -4.882 -1.084 1.00 . A A . 64 LEU HB3 1 1
8 18657 1 1 64 LEU HD11 H -0.368 -6.876 1.048 1.00 . A A . 64 LEU HD11 1 1
8 18658 1 1 64 LEU HD12 H 1.073 -6.771 2.078 1.00 . A A . 64 LEU HD12 1 1
8 18659 1 1 64 LEU HD13 H -0.302 -5.694 2.356 1.00 . A A . 64 LEU HD13 1 1
8 18660 1 1 64 LEU HD21 H 2.634 -4.800 1.883 1.00 . A A . 64 LEU HD21 1 1
8 18661 1 1 64 LEU HD22 H 2.178 -3.434 0.845 1.00 . A A . 64 LEU HD22 1 1
8 18662 1 1 64 LEU HD23 H 1.221 -3.800 2.290 1.00 . A A . 64 LEU HD23 1 1
8 18663 1 1 64 LEU HG H 0.076 -4.585 0.252 1.00 . A A . 64 LEU HG 1 1
8 18664 1 1 64 LEU N N 0.821 -7.963 -1.139 1.00 . A A . 64 LEU N 1 1
8 18665 1 1 64 LEU O O 0.911 -5.450 -3.684 1.00 . A A . 64 LEU O 1 1
8 18666 1 1 65 SER C C 1.505 -7.696 -5.921 1.00 . A A . 65 SER C 1 1
8 18667 1 1 65 SER CA C 2.615 -7.254 -4.947 1.00 . A A . 65 SER CA 1 1
8 18668 1 1 65 SER CB C 3.906 -8.055 -5.162 1.00 . A A . 65 SER CB 1 1
8 18669 1 1 65 SER H H 2.613 -7.965 -2.913 1.00 . A A . 65 SER H 1 1
8 18670 1 1 65 SER HA H 2.850 -6.219 -5.204 1.00 . A A . 65 SER HA 1 1
8 18671 1 1 65 SER HB2 H 4.394 -7.677 -6.061 1.00 . A A . 65 SER HB2 1 1
8 18672 1 1 65 SER HB3 H 4.590 -7.901 -4.323 1.00 . A A . 65 SER HB3 1 1
8 18673 1 1 65 SER HG H 3.247 -9.805 -4.557 1.00 . A A . 65 SER HG 1 1
8 18674 1 1 65 SER N N 2.206 -7.274 -3.530 1.00 . A A . 65 SER N 1 1
8 18675 1 1 65 SER O O 1.456 -7.203 -7.054 1.00 . A A . 65 SER O 1 1
8 18676 1 1 65 SER OG O 3.670 -9.440 -5.356 1.00 . A A . 65 SER OG 1 1
8 18677 1 1 66 ARG C C -1.685 -7.858 -6.309 1.00 . A A . 66 ARG C 1 1
8 18678 1 1 66 ARG CA C -0.623 -8.959 -6.276 1.00 . A A . 66 ARG CA 1 1
8 18679 1 1 66 ARG CB C -1.248 -10.229 -5.667 1.00 . A A . 66 ARG CB 1 1
8 18680 1 1 66 ARG CD C -0.904 -12.697 -5.091 1.00 . A A . 66 ARG CD 1 1
8 18681 1 1 66 ARG CG C -0.462 -11.516 -5.970 1.00 . A A . 66 ARG CG 1 1
8 18682 1 1 66 ARG CZ C -3.276 -12.596 -4.256 1.00 . A A . 66 ARG CZ 1 1
8 18683 1 1 66 ARG H H 0.687 -8.954 -4.571 1.00 . A A . 66 ARG H 1 1
8 18684 1 1 66 ARG HA H -0.347 -9.160 -7.313 1.00 . A A . 66 ARG HA 1 1
8 18685 1 1 66 ARG HB2 H -1.327 -10.098 -4.593 1.00 . A A . 66 ARG HB2 1 1
8 18686 1 1 66 ARG HB3 H -2.260 -10.351 -6.066 1.00 . A A . 66 ARG HB3 1 1
8 18687 1 1 66 ARG HD2 H -0.358 -13.580 -5.416 1.00 . A A . 66 ARG HD2 1 1
8 18688 1 1 66 ARG HD3 H -0.593 -12.500 -4.062 1.00 . A A . 66 ARG HD3 1 1
8 18689 1 1 66 ARG HE H -2.690 -13.539 -5.906 1.00 . A A . 66 ARG HE 1 1
8 18690 1 1 66 ARG HG2 H -0.606 -11.774 -7.022 1.00 . A A . 66 ARG HG2 1 1
8 18691 1 1 66 ARG HG3 H 0.599 -11.345 -5.793 1.00 . A A . 66 ARG HG3 1 1
8 18692 1 1 66 ARG HH11 H -2.055 -11.525 -3.107 1.00 . A A . 66 ARG HH11 1 1
8 18693 1 1 66 ARG HH12 H -3.702 -11.697 -2.518 1.00 . A A . 66 ARG HH12 1 1
8 18694 1 1 66 ARG HH21 H -4.827 -13.602 -5.079 1.00 . A A . 66 ARG HH21 1 1
8 18695 1 1 66 ARG HH22 H -5.199 -12.554 -3.713 1.00 . A A . 66 ARG HH22 1 1
8 18696 1 1 66 ARG N N 0.572 -8.567 -5.500 1.00 . A A . 66 ARG N 1 1
8 18697 1 1 66 ARG NE N -2.359 -12.973 -5.139 1.00 . A A . 66 ARG NE 1 1
8 18698 1 1 66 ARG NH1 N -2.987 -11.855 -3.231 1.00 . A A . 66 ARG NH1 1 1
8 18699 1 1 66 ARG NH2 N -4.519 -12.955 -4.361 1.00 . A A . 66 ARG NH2 1 1
8 18700 1 1 66 ARG O O -2.259 -7.592 -7.366 1.00 . A A . 66 ARG O 1 1
8 18701 1 1 67 LEU C C -2.877 -4.986 -5.796 1.00 . A A . 67 LEU C 1 1
8 18702 1 1 67 LEU CA C -3.064 -6.274 -4.970 1.00 . A A . 67 LEU CA 1 1
8 18703 1 1 67 LEU CB C -3.230 -5.983 -3.463 1.00 . A A . 67 LEU CB 1 1
8 18704 1 1 67 LEU CD1 C -4.111 -8.356 -2.893 1.00 . A A . 67 LEU CD1 1 1
8 18705 1 1 67 LEU CD2 C -4.331 -6.502 -1.281 1.00 . A A . 67 LEU CD2 1 1
8 18706 1 1 67 LEU CG C -4.300 -6.845 -2.766 1.00 . A A . 67 LEU CG 1 1
8 18707 1 1 67 LEU H H -1.441 -7.514 -4.343 1.00 . A A . 67 LEU H 1 1
8 18708 1 1 67 LEU HA H -3.979 -6.739 -5.335 1.00 . A A . 67 LEU HA 1 1
8 18709 1 1 67 LEU HB2 H -2.270 -6.105 -2.956 1.00 . A A . 67 LEU HB2 1 1
8 18710 1 1 67 LEU HB3 H -3.531 -4.938 -3.336 1.00 . A A . 67 LEU HB3 1 1
8 18711 1 1 67 LEU HD11 H -3.186 -8.656 -2.414 1.00 . A A . 67 LEU HD11 1 1
8 18712 1 1 67 LEU HD12 H -4.946 -8.864 -2.412 1.00 . A A . 67 LEU HD12 1 1
8 18713 1 1 67 LEU HD13 H -4.107 -8.651 -3.941 1.00 . A A . 67 LEU HD13 1 1
8 18714 1 1 67 LEU HD21 H -5.131 -7.052 -0.788 1.00 . A A . 67 LEU HD21 1 1
8 18715 1 1 67 LEU HD22 H -3.378 -6.746 -0.813 1.00 . A A . 67 LEU HD22 1 1
8 18716 1 1 67 LEU HD23 H -4.529 -5.435 -1.169 1.00 . A A . 67 LEU HD23 1 1
8 18717 1 1 67 LEU HG H -5.272 -6.597 -3.185 1.00 . A A . 67 LEU HG 1 1
8 18718 1 1 67 LEU N N -1.968 -7.236 -5.161 1.00 . A A . 67 LEU N 1 1
8 18719 1 1 67 LEU O O -1.753 -4.540 -6.060 1.00 . A A . 67 LEU O 1 1
8 18720 1 1 68 SER C C -3.658 -1.885 -6.180 1.00 . A A . 68 SER C 1 1
8 18721 1 1 68 SER CA C -4.011 -3.131 -7.002 1.00 . A A . 68 SER CA 1 1
8 18722 1 1 68 SER CB C -5.388 -2.944 -7.663 1.00 . A A . 68 SER CB 1 1
8 18723 1 1 68 SER H H -4.876 -4.803 -5.980 1.00 . A A . 68 SER H 1 1
8 18724 1 1 68 SER HA H -3.272 -3.214 -7.801 1.00 . A A . 68 SER HA 1 1
8 18725 1 1 68 SER HB2 H -5.342 -2.088 -8.335 1.00 . A A . 68 SER HB2 1 1
8 18726 1 1 68 SER HB3 H -5.640 -3.828 -8.248 1.00 . A A . 68 SER HB3 1 1
8 18727 1 1 68 SER HG H -6.665 -3.583 -6.348 1.00 . A A . 68 SER HG 1 1
8 18728 1 1 68 SER N N -3.988 -4.381 -6.221 1.00 . A A . 68 SER N 1 1
8 18729 1 1 68 SER O O -3.629 -1.910 -4.950 1.00 . A A . 68 SER O 1 1
8 18730 1 1 68 SER OG O -6.391 -2.713 -6.693 1.00 . A A . 68 SER OG 1 1
8 18731 1 1 69 LYS C C -4.339 0.925 -5.250 1.00 . A A . 69 LYS C 1 1
8 18732 1 1 69 LYS CA C -3.277 0.595 -6.302 1.00 . A A . 69 LYS CA 1 1
8 18733 1 1 69 LYS CB C -3.314 1.592 -7.485 1.00 . A A . 69 LYS CB 1 1
8 18734 1 1 69 LYS CD C -2.008 3.521 -6.419 1.00 . A A . 69 LYS CD 1 1
8 18735 1 1 69 LYS CE C -1.985 5.052 -6.401 1.00 . A A . 69 LYS CE 1 1
8 18736 1 1 69 LYS CG C -3.296 3.080 -7.121 1.00 . A A . 69 LYS CG 1 1
8 18737 1 1 69 LYS H H -3.472 -0.827 -7.883 1.00 . A A . 69 LYS H 1 1
8 18738 1 1 69 LYS HA H -2.302 0.659 -5.814 1.00 . A A . 69 LYS HA 1 1
8 18739 1 1 69 LYS HB2 H -2.468 1.387 -8.148 1.00 . A A . 69 LYS HB2 1 1
8 18740 1 1 69 LYS HB3 H -4.227 1.423 -8.059 1.00 . A A . 69 LYS HB3 1 1
8 18741 1 1 69 LYS HD2 H -1.988 3.124 -5.400 1.00 . A A . 69 LYS HD2 1 1
8 18742 1 1 69 LYS HD3 H -1.140 3.158 -6.975 1.00 . A A . 69 LYS HD3 1 1
8 18743 1 1 69 LYS HE2 H -1.927 5.406 -7.435 1.00 . A A . 69 LYS HE2 1 1
8 18744 1 1 69 LYS HE3 H -2.924 5.412 -5.970 1.00 . A A . 69 LYS HE3 1 1
8 18745 1 1 69 LYS HG2 H -3.403 3.653 -8.046 1.00 . A A . 69 LYS HG2 1 1
8 18746 1 1 69 LYS HG3 H -4.161 3.326 -6.500 1.00 . A A . 69 LYS HG3 1 1
8 18747 1 1 69 LYS HZ1 H -0.813 6.605 -5.750 1.00 . A A . 69 LYS HZ1 1 1
8 18748 1 1 69 LYS HZ2 H -0.946 5.436 -4.628 1.00 . A A . 69 LYS HZ2 1 1
8 18749 1 1 69 LYS HZ3 H 0.048 5.230 -5.919 1.00 . A A . 69 LYS HZ3 1 1
8 18750 1 1 69 LYS N N -3.455 -0.753 -6.876 1.00 . A A . 69 LYS N 1 1
8 18751 1 1 69 LYS NZ N -0.852 5.599 -5.624 1.00 . A A . 69 LYS NZ 1 1
8 18752 1 1 69 LYS O O -4.015 1.300 -4.126 1.00 . A A . 69 LYS O 1 1
8 18753 1 1 70 ASN C C -6.817 0.099 -3.529 1.00 . A A . 70 ASN C 1 1
8 18754 1 1 70 ASN CA C -6.759 1.032 -4.746 1.00 . A A . 70 ASN CA 1 1
8 18755 1 1 70 ASN CB C -8.034 0.914 -5.591 1.00 . A A . 70 ASN CB 1 1
8 18756 1 1 70 ASN CG C -8.042 1.867 -6.766 1.00 . A A . 70 ASN CG 1 1
8 18757 1 1 70 ASN H H -5.797 0.433 -6.547 1.00 . A A . 70 ASN H 1 1
8 18758 1 1 70 ASN HA H -6.679 2.053 -4.376 1.00 . A A . 70 ASN HA 1 1
8 18759 1 1 70 ASN HB2 H -8.121 -0.098 -5.985 1.00 . A A . 70 ASN HB2 1 1
8 18760 1 1 70 ASN HB3 H -8.904 1.104 -4.964 1.00 . A A . 70 ASN HB3 1 1
8 18761 1 1 70 ASN HD21 H -9.200 3.196 -5.793 1.00 . A A . 70 ASN HD21 1 1
8 18762 1 1 70 ASN HD22 H -8.781 3.570 -7.460 1.00 . A A . 70 ASN HD22 1 1
8 18763 1 1 70 ASN N N -5.611 0.741 -5.605 1.00 . A A . 70 ASN N 1 1
8 18764 1 1 70 ASN ND2 N -8.676 3.007 -6.632 1.00 . A A . 70 ASN ND2 1 1
8 18765 1 1 70 ASN O O -7.099 0.555 -2.421 1.00 . A A . 70 ASN O 1 1
8 18766 1 1 70 ASN OD1 O -7.486 1.590 -7.820 1.00 . A A . 70 ASN OD1 1 1
8 18767 1 1 71 GLN C C -5.287 -1.880 -1.633 1.00 . A A . 71 GLN C 1 1
8 18768 1 1 71 GLN CA C -6.440 -2.166 -2.613 1.00 . A A . 71 GLN CA 1 1
8 18769 1 1 71 GLN CB C -6.303 -3.577 -3.204 1.00 . A A . 71 GLN CB 1 1
8 18770 1 1 71 GLN CD C -7.378 -5.396 -4.579 1.00 . A A . 71 GLN CD 1 1
8 18771 1 1 71 GLN CG C -7.592 -4.064 -3.876 1.00 . A A . 71 GLN CG 1 1
8 18772 1 1 71 GLN H H -6.287 -1.509 -4.644 1.00 . A A . 71 GLN H 1 1
8 18773 1 1 71 GLN HA H -7.368 -2.123 -2.040 1.00 . A A . 71 GLN HA 1 1
8 18774 1 1 71 GLN HB2 H -5.487 -3.587 -3.926 1.00 . A A . 71 GLN HB2 1 1
8 18775 1 1 71 GLN HB3 H -6.053 -4.272 -2.412 1.00 . A A . 71 GLN HB3 1 1
8 18776 1 1 71 GLN HE21 H -8.535 -6.438 -3.276 1.00 . A A . 71 GLN HE21 1 1
8 18777 1 1 71 GLN HE22 H -7.819 -7.341 -4.608 1.00 . A A . 71 GLN HE22 1 1
8 18778 1 1 71 GLN HG2 H -8.385 -4.148 -3.137 1.00 . A A . 71 GLN HG2 1 1
8 18779 1 1 71 GLN HG3 H -7.912 -3.342 -4.623 1.00 . A A . 71 GLN HG3 1 1
8 18780 1 1 71 GLN N N -6.507 -1.190 -3.708 1.00 . A A . 71 GLN N 1 1
8 18781 1 1 71 GLN NE2 N -7.960 -6.475 -4.111 1.00 . A A . 71 GLN NE2 1 1
8 18782 1 1 71 GLN O O -5.486 -1.964 -0.423 1.00 . A A . 71 GLN O 1 1
8 18783 1 1 71 GLN OE1 O -6.657 -5.484 -5.561 1.00 . A A . 71 GLN OE1 1 1
8 18784 1 1 72 LEU C C -3.318 0.192 -0.453 1.00 . A A . 72 LEU C 1 1
8 18785 1 1 72 LEU CA C -2.969 -1.032 -1.317 1.00 . A A . 72 LEU CA 1 1
8 18786 1 1 72 LEU CB C -1.779 -0.711 -2.241 1.00 . A A . 72 LEU CB 1 1
8 18787 1 1 72 LEU CD1 C -0.259 -1.646 -4.031 1.00 . A A . 72 LEU CD1 1 1
8 18788 1 1 72 LEU CD2 C -0.123 -2.545 -1.733 1.00 . A A . 72 LEU CD2 1 1
8 18789 1 1 72 LEU CG C -1.073 -1.966 -2.783 1.00 . A A . 72 LEU CG 1 1
8 18790 1 1 72 LEU H H -4.000 -1.497 -3.140 1.00 . A A . 72 LEU H 1 1
8 18791 1 1 72 LEU HA H -2.689 -1.836 -0.636 1.00 . A A . 72 LEU HA 1 1
8 18792 1 1 72 LEU HB2 H -2.136 -0.107 -3.072 1.00 . A A . 72 LEU HB2 1 1
8 18793 1 1 72 LEU HB3 H -1.051 -0.114 -1.690 1.00 . A A . 72 LEU HB3 1 1
8 18794 1 1 72 LEU HD11 H -0.900 -1.245 -4.813 1.00 . A A . 72 LEU HD11 1 1
8 18795 1 1 72 LEU HD12 H 0.505 -0.906 -3.791 1.00 . A A . 72 LEU HD12 1 1
8 18796 1 1 72 LEU HD13 H 0.211 -2.558 -4.396 1.00 . A A . 72 LEU HD13 1 1
8 18797 1 1 72 LEU HD21 H 0.298 -3.478 -2.100 1.00 . A A . 72 LEU HD21 1 1
8 18798 1 1 72 LEU HD22 H 0.690 -1.848 -1.525 1.00 . A A . 72 LEU HD22 1 1
8 18799 1 1 72 LEU HD23 H -0.662 -2.740 -0.807 1.00 . A A . 72 LEU HD23 1 1
8 18800 1 1 72 LEU HG H -1.809 -2.726 -3.042 1.00 . A A . 72 LEU HG 1 1
8 18801 1 1 72 LEU N N -4.110 -1.478 -2.131 1.00 . A A . 72 LEU N 1 1
8 18802 1 1 72 LEU O O -3.050 0.186 0.750 1.00 . A A . 72 LEU O 1 1
8 18803 1 1 73 MET C C -5.571 1.932 0.761 1.00 . A A . 73 MET C 1 1
8 18804 1 1 73 MET CA C -4.510 2.346 -0.274 1.00 . A A . 73 MET CA 1 1
8 18805 1 1 73 MET CB C -5.065 3.390 -1.261 1.00 . A A . 73 MET CB 1 1
8 18806 1 1 73 MET CE C -5.548 5.372 -3.889 1.00 . A A . 73 MET CE 1 1
8 18807 1 1 73 MET CG C -3.941 4.264 -1.847 1.00 . A A . 73 MET CG 1 1
8 18808 1 1 73 MET H H -4.135 1.169 -2.030 1.00 . A A . 73 MET H 1 1
8 18809 1 1 73 MET HA H -3.693 2.801 0.296 1.00 . A A . 73 MET HA 1 1
8 18810 1 1 73 MET HB2 H -5.604 2.882 -2.061 1.00 . A A . 73 MET HB2 1 1
8 18811 1 1 73 MET HB3 H -5.766 4.047 -0.745 1.00 . A A . 73 MET HB3 1 1
8 18812 1 1 73 MET HE1 H -5.610 6.274 -3.274 1.00 . A A . 73 MET HE1 1 1
8 18813 1 1 73 MET HE2 H -5.649 5.630 -4.945 1.00 . A A . 73 MET HE2 1 1
8 18814 1 1 73 MET HE3 H -6.353 4.688 -3.626 1.00 . A A . 73 MET HE3 1 1
8 18815 1 1 73 MET HG2 H -3.949 5.227 -1.340 1.00 . A A . 73 MET HG2 1 1
8 18816 1 1 73 MET HG3 H -2.978 3.795 -1.622 1.00 . A A . 73 MET HG3 1 1
8 18817 1 1 73 MET N N -3.986 1.200 -1.028 1.00 . A A . 73 MET N 1 1
8 18818 1 1 73 MET O O -5.551 2.421 1.894 1.00 . A A . 73 MET O 1 1
8 18819 1 1 73 MET SD S -3.958 4.549 -3.640 1.00 . A A . 73 MET SD 1 1
8 18820 1 1 74 ALA C C -7.014 -0.287 2.509 1.00 . A A . 74 ALA C 1 1
8 18821 1 1 74 ALA CA C -7.527 0.520 1.298 1.00 . A A . 74 ALA CA 1 1
8 18822 1 1 74 ALA CB C -8.530 -0.283 0.465 1.00 . A A . 74 ALA CB 1 1
8 18823 1 1 74 ALA H H -6.453 0.656 -0.537 1.00 . A A . 74 ALA H 1 1
8 18824 1 1 74 ALA HA H -8.054 1.388 1.700 1.00 . A A . 74 ALA HA 1 1
8 18825 1 1 74 ALA HB1 H -8.897 0.312 -0.369 1.00 . A A . 74 ALA HB1 1 1
8 18826 1 1 74 ALA HB2 H -8.064 -1.187 0.080 1.00 . A A . 74 ALA HB2 1 1
8 18827 1 1 74 ALA HB3 H -9.375 -0.557 1.084 1.00 . A A . 74 ALA HB3 1 1
8 18828 1 1 74 ALA N N -6.461 0.997 0.414 1.00 . A A . 74 ALA N 1 1
8 18829 1 1 74 ALA O O -7.393 0.006 3.645 1.00 . A A . 74 ALA O 1 1
8 18830 1 1 75 LEU C C -4.741 -1.299 4.365 1.00 . A A . 75 LEU C 1 1
8 18831 1 1 75 LEU CA C -5.599 -2.122 3.392 1.00 . A A . 75 LEU CA 1 1
8 18832 1 1 75 LEU CB C -4.865 -3.365 2.833 1.00 . A A . 75 LEU CB 1 1
8 18833 1 1 75 LEU CD1 C -2.351 -3.362 3.334 1.00 . A A . 75 LEU CD1 1 1
8 18834 1 1 75 LEU CD2 C -3.149 -4.127 1.140 1.00 . A A . 75 LEU CD2 1 1
8 18835 1 1 75 LEU CG C -3.439 -3.147 2.275 1.00 . A A . 75 LEU CG 1 1
8 18836 1 1 75 LEU H H -5.864 -1.493 1.349 1.00 . A A . 75 LEU H 1 1
8 18837 1 1 75 LEU HA H -6.453 -2.488 3.961 1.00 . A A . 75 LEU HA 1 1
8 18838 1 1 75 LEU HB2 H -4.825 -4.118 3.622 1.00 . A A . 75 LEU HB2 1 1
8 18839 1 1 75 LEU HB3 H -5.487 -3.785 2.042 1.00 . A A . 75 LEU HB3 1 1
8 18840 1 1 75 LEU HD11 H -2.457 -2.659 4.153 1.00 . A A . 75 LEU HD11 1 1
8 18841 1 1 75 LEU HD12 H -2.410 -4.375 3.736 1.00 . A A . 75 LEU HD12 1 1
8 18842 1 1 75 LEU HD13 H -1.375 -3.212 2.881 1.00 . A A . 75 LEU HD13 1 1
8 18843 1 1 75 LEU HD21 H -3.866 -3.956 0.337 1.00 . A A . 75 LEU HD21 1 1
8 18844 1 1 75 LEU HD22 H -2.147 -3.960 0.749 1.00 . A A . 75 LEU HD22 1 1
8 18845 1 1 75 LEU HD23 H -3.236 -5.151 1.497 1.00 . A A . 75 LEU HD23 1 1
8 18846 1 1 75 LEU HG H -3.361 -2.145 1.872 1.00 . A A . 75 LEU HG 1 1
8 18847 1 1 75 LEU N N -6.134 -1.282 2.304 1.00 . A A . 75 LEU N 1 1
8 18848 1 1 75 LEU O O -4.834 -1.485 5.579 1.00 . A A . 75 LEU O 1 1
8 18849 1 1 76 ALA C C -3.945 1.490 5.530 1.00 . A A . 76 ALA C 1 1
8 18850 1 1 76 ALA CA C -3.116 0.549 4.630 1.00 . A A . 76 ALA CA 1 1
8 18851 1 1 76 ALA CB C -2.222 1.321 3.661 1.00 . A A . 76 ALA CB 1 1
8 18852 1 1 76 ALA H H -3.926 -0.255 2.833 1.00 . A A . 76 ALA H 1 1
8 18853 1 1 76 ALA HA H -2.466 -0.049 5.274 1.00 . A A . 76 ALA HA 1 1
8 18854 1 1 76 ALA HB1 H -1.530 1.954 4.216 1.00 . A A . 76 ALA HB1 1 1
8 18855 1 1 76 ALA HB2 H -1.630 0.626 3.058 1.00 . A A . 76 ALA HB2 1 1
8 18856 1 1 76 ALA HB3 H -2.831 1.950 3.006 1.00 . A A . 76 ALA HB3 1 1
8 18857 1 1 76 ALA N N -3.961 -0.343 3.842 1.00 . A A . 76 ALA N 1 1
8 18858 1 1 76 ALA O O -3.627 1.662 6.707 1.00 . A A . 76 ALA O 1 1
8 18859 1 1 77 LEU C C -6.635 2.059 6.915 1.00 . A A . 77 LEU C 1 1
8 18860 1 1 77 LEU CA C -5.978 2.871 5.784 1.00 . A A . 77 LEU CA 1 1
8 18861 1 1 77 LEU CB C -6.991 3.504 4.803 1.00 . A A . 77 LEU CB 1 1
8 18862 1 1 77 LEU CD1 C -8.911 4.259 6.366 1.00 . A A . 77 LEU CD1 1 1
8 18863 1 1 77 LEU CD2 C -7.030 5.820 5.854 1.00 . A A . 77 LEU CD2 1 1
8 18864 1 1 77 LEU CG C -7.872 4.658 5.317 1.00 . A A . 77 LEU CG 1 1
8 18865 1 1 77 LEU H H -5.242 1.882 4.022 1.00 . A A . 77 LEU H 1 1
8 18866 1 1 77 LEU HA H -5.402 3.671 6.250 1.00 . A A . 77 LEU HA 1 1
8 18867 1 1 77 LEU HB2 H -6.429 3.902 3.952 1.00 . A A . 77 LEU HB2 1 1
8 18868 1 1 77 LEU HB3 H -7.640 2.723 4.406 1.00 . A A . 77 LEU HB3 1 1
8 18869 1 1 77 LEU HD11 H -8.439 4.072 7.326 1.00 . A A . 77 LEU HD11 1 1
8 18870 1 1 77 LEU HD12 H -9.631 5.074 6.486 1.00 . A A . 77 LEU HD12 1 1
8 18871 1 1 77 LEU HD13 H -9.440 3.361 6.041 1.00 . A A . 77 LEU HD13 1 1
8 18872 1 1 77 LEU HD21 H -7.677 6.681 6.032 1.00 . A A . 77 LEU HD21 1 1
8 18873 1 1 77 LEU HD22 H -6.540 5.540 6.788 1.00 . A A . 77 LEU HD22 1 1
8 18874 1 1 77 LEU HD23 H -6.277 6.098 5.116 1.00 . A A . 77 LEU HD23 1 1
8 18875 1 1 77 LEU HG H -8.425 5.030 4.456 1.00 . A A . 77 LEU HG 1 1
8 18876 1 1 77 LEU N N -5.045 2.046 5.005 1.00 . A A . 77 LEU N 1 1
8 18877 1 1 77 LEU O O -6.628 2.482 8.075 1.00 . A A . 77 LEU O 1 1
8 18878 1 1 78 LYS C C -6.839 -0.463 8.729 1.00 . A A . 78 LYS C 1 1
8 18879 1 1 78 LYS CA C -7.777 -0.046 7.592 1.00 . A A . 78 LYS CA 1 1
8 18880 1 1 78 LYS CB C -8.350 -1.276 6.869 1.00 . A A . 78 LYS CB 1 1
8 18881 1 1 78 LYS CD C -10.108 -2.141 5.273 1.00 . A A . 78 LYS CD 1 1
8 18882 1 1 78 LYS CE C -11.420 -1.833 4.537 1.00 . A A . 78 LYS CE 1 1
8 18883 1 1 78 LYS CG C -9.637 -0.936 6.096 1.00 . A A . 78 LYS CG 1 1
8 18884 1 1 78 LYS H H -7.103 0.563 5.638 1.00 . A A . 78 LYS H 1 1
8 18885 1 1 78 LYS HA H -8.602 0.484 8.070 1.00 . A A . 78 LYS HA 1 1
8 18886 1 1 78 LYS HB2 H -7.602 -1.674 6.185 1.00 . A A . 78 LYS HB2 1 1
8 18887 1 1 78 LYS HB3 H -8.592 -2.047 7.606 1.00 . A A . 78 LYS HB3 1 1
8 18888 1 1 78 LYS HD2 H -9.340 -2.377 4.534 1.00 . A A . 78 LYS HD2 1 1
8 18889 1 1 78 LYS HD3 H -10.245 -3.012 5.910 1.00 . A A . 78 LYS HD3 1 1
8 18890 1 1 78 LYS HE2 H -11.372 -0.820 4.135 1.00 . A A . 78 LYS HE2 1 1
8 18891 1 1 78 LYS HE3 H -11.516 -2.523 3.694 1.00 . A A . 78 LYS HE3 1 1
8 18892 1 1 78 LYS HG2 H -10.409 -0.651 6.813 1.00 . A A . 78 LYS HG2 1 1
8 18893 1 1 78 LYS HG3 H -9.459 -0.095 5.434 1.00 . A A . 78 LYS HG3 1 1
8 18894 1 1 78 LYS HZ1 H -12.503 -1.447 6.280 1.00 . A A . 78 LYS HZ1 1 1
8 18895 1 1 78 LYS HZ2 H -13.449 -1.706 4.971 1.00 . A A . 78 LYS HZ2 1 1
8 18896 1 1 78 LYS HZ3 H -12.705 -2.968 5.700 1.00 . A A . 78 LYS HZ3 1 1
8 18897 1 1 78 LYS N N -7.135 0.854 6.611 1.00 . A A . 78 LYS N 1 1
8 18898 1 1 78 LYS NZ N -12.596 -1.987 5.432 1.00 . A A . 78 LYS NZ 1 1
8 18899 1 1 78 LYS O O -7.228 -0.364 9.894 1.00 . A A . 78 LYS O 1 1
8 18900 1 1 79 LEU C C -4.111 -0.003 10.278 1.00 . A A . 79 LEU C 1 1
8 18901 1 1 79 LEU CA C -4.617 -1.217 9.477 1.00 . A A . 79 LEU CA 1 1
8 18902 1 1 79 LEU CB C -3.495 -2.113 8.911 1.00 . A A . 79 LEU CB 1 1
8 18903 1 1 79 LEU CD1 C -1.334 -0.737 8.628 1.00 . A A . 79 LEU CD1 1 1
8 18904 1 1 79 LEU CD2 C -1.848 -2.584 7.074 1.00 . A A . 79 LEU CD2 1 1
8 18905 1 1 79 LEU CG C -2.478 -1.488 7.935 1.00 . A A . 79 LEU CG 1 1
8 18906 1 1 79 LEU H H -5.338 -0.955 7.456 1.00 . A A . 79 LEU H 1 1
8 18907 1 1 79 LEU HA H -5.145 -1.840 10.193 1.00 . A A . 79 LEU HA 1 1
8 18908 1 1 79 LEU HB2 H -2.946 -2.551 9.752 1.00 . A A . 79 LEU HB2 1 1
8 18909 1 1 79 LEU HB3 H -3.988 -2.934 8.399 1.00 . A A . 79 LEU HB3 1 1
8 18910 1 1 79 LEU HD11 H -1.706 0.153 9.123 1.00 . A A . 79 LEU HD11 1 1
8 18911 1 1 79 LEU HD12 H -0.844 -1.389 9.348 1.00 . A A . 79 LEU HD12 1 1
8 18912 1 1 79 LEU HD13 H -0.608 -0.418 7.881 1.00 . A A . 79 LEU HD13 1 1
8 18913 1 1 79 LEU HD21 H -1.317 -3.299 7.702 1.00 . A A . 79 LEU HD21 1 1
8 18914 1 1 79 LEU HD22 H -2.629 -3.118 6.531 1.00 . A A . 79 LEU HD22 1 1
8 18915 1 1 79 LEU HD23 H -1.159 -2.145 6.350 1.00 . A A . 79 LEU HD23 1 1
8 18916 1 1 79 LEU HG H -2.998 -0.795 7.276 1.00 . A A . 79 LEU HG 1 1
8 18917 1 1 79 LEU N N -5.593 -0.861 8.434 1.00 . A A . 79 LEU N 1 1
8 18918 1 1 79 LEU O O -3.758 -0.160 11.447 1.00 . A A . 79 LEU O 1 1
8 18919 1 1 80 LYS C C -4.981 2.834 11.401 1.00 . A A . 80 LYS C 1 1
8 18920 1 1 80 LYS CA C -3.849 2.461 10.440 1.00 . A A . 80 LYS CA 1 1
8 18921 1 1 80 LYS CB C -3.567 3.587 9.429 1.00 . A A . 80 LYS CB 1 1
8 18922 1 1 80 LYS CD C -2.756 5.950 9.044 1.00 . A A . 80 LYS CD 1 1
8 18923 1 1 80 LYS CE C -2.198 7.235 9.664 1.00 . A A . 80 LYS CE 1 1
8 18924 1 1 80 LYS CG C -3.057 4.875 10.101 1.00 . A A . 80 LYS CG 1 1
8 18925 1 1 80 LYS H H -4.360 1.279 8.725 1.00 . A A . 80 LYS H 1 1
8 18926 1 1 80 LYS HA H -2.941 2.321 11.035 1.00 . A A . 80 LYS HA 1 1
8 18927 1 1 80 LYS HB2 H -2.808 3.242 8.726 1.00 . A A . 80 LYS HB2 1 1
8 18928 1 1 80 LYS HB3 H -4.474 3.814 8.865 1.00 . A A . 80 LYS HB3 1 1
8 18929 1 1 80 LYS HD2 H -2.036 5.557 8.327 1.00 . A A . 80 LYS HD2 1 1
8 18930 1 1 80 LYS HD3 H -3.677 6.188 8.513 1.00 . A A . 80 LYS HD3 1 1
8 18931 1 1 80 LYS HE2 H -2.248 8.026 8.909 1.00 . A A . 80 LYS HE2 1 1
8 18932 1 1 80 LYS HE3 H -2.836 7.534 10.504 1.00 . A A . 80 LYS HE3 1 1
8 18933 1 1 80 LYS HG2 H -3.813 5.256 10.793 1.00 . A A . 80 LYS HG2 1 1
8 18934 1 1 80 LYS HG3 H -2.144 4.649 10.659 1.00 . A A . 80 LYS HG3 1 1
8 18935 1 1 80 LYS HZ1 H -0.717 6.366 10.843 1.00 . A A . 80 LYS HZ1 1 1
8 18936 1 1 80 LYS HZ2 H -0.193 6.791 9.355 1.00 . A A . 80 LYS HZ2 1 1
8 18937 1 1 80 LYS HZ3 H -0.426 7.936 10.492 1.00 . A A . 80 LYS HZ3 1 1
8 18938 1 1 80 LYS N N -4.125 1.213 9.706 1.00 . A A . 80 LYS N 1 1
8 18939 1 1 80 LYS NZ N -0.793 7.069 10.122 1.00 . A A . 80 LYS NZ 1 1
8 18940 1 1 80 LYS O O -4.713 3.292 12.509 1.00 . A A . 80 LYS O 1 1
8 18941 1 1 81 GLN C C -7.575 2.178 13.089 1.00 . A A . 81 GLN C 1 1
8 18942 1 1 81 GLN CA C -7.431 2.968 11.778 1.00 . A A . 81 GLN CA 1 1
8 18943 1 1 81 GLN CB C -8.661 2.807 10.866 1.00 . A A . 81 GLN CB 1 1
8 18944 1 1 81 GLN CD C -11.211 3.041 10.605 1.00 . A A . 81 GLN CD 1 1
8 18945 1 1 81 GLN CG C -10.001 3.170 11.536 1.00 . A A . 81 GLN CG 1 1
8 18946 1 1 81 GLN H H -6.364 2.159 10.105 1.00 . A A . 81 GLN H 1 1
8 18947 1 1 81 GLN HA H -7.340 4.024 12.054 1.00 . A A . 81 GLN HA 1 1
8 18948 1 1 81 GLN HB2 H -8.514 3.439 9.990 1.00 . A A . 81 GLN HB2 1 1
8 18949 1 1 81 GLN HB3 H -8.722 1.773 10.529 1.00 . A A . 81 GLN HB3 1 1
8 18950 1 1 81 GLN HE21 H -10.319 3.952 9.031 1.00 . A A . 81 GLN HE21 1 1
8 18951 1 1 81 GLN HE22 H -11.967 3.402 8.783 1.00 . A A . 81 GLN HE22 1 1
8 18952 1 1 81 GLN HG2 H -10.162 2.515 12.391 1.00 . A A . 81 GLN HG2 1 1
8 18953 1 1 81 GLN HG3 H -9.951 4.200 11.899 1.00 . A A . 81 GLN HG3 1 1
8 18954 1 1 81 GLN N N -6.234 2.591 11.012 1.00 . A A . 81 GLN N 1 1
8 18955 1 1 81 GLN NE2 N -11.154 3.507 9.375 1.00 . A A . 81 GLN NE2 1 1
8 18956 1 1 81 GLN O O -7.971 2.746 14.109 1.00 . A A . 81 GLN O 1 1
8 18957 1 1 81 GLN OE1 O -12.243 2.489 10.972 1.00 . A A . 81 GLN OE1 1 1
8 18958 1 1 82 GLN C C -6.057 0.239 15.203 1.00 . A A . 82 GLN C 1 1
8 18959 1 1 82 GLN CA C -7.272 0.028 14.276 1.00 . A A . 82 GLN CA 1 1
8 18960 1 1 82 GLN CB C -7.465 -1.442 13.843 1.00 . A A . 82 GLN CB 1 1
8 18961 1 1 82 GLN CD C -5.153 -2.614 13.894 1.00 . A A . 82 GLN CD 1 1
8 18962 1 1 82 GLN CG C -6.306 -2.073 13.040 1.00 . A A . 82 GLN CG 1 1
8 18963 1 1 82 GLN H H -6.972 0.473 12.196 1.00 . A A . 82 GLN H 1 1
8 18964 1 1 82 GLN HA H -8.160 0.287 14.858 1.00 . A A . 82 GLN HA 1 1
8 18965 1 1 82 GLN HB2 H -7.670 -2.050 14.727 1.00 . A A . 82 GLN HB2 1 1
8 18966 1 1 82 GLN HB3 H -8.353 -1.478 13.211 1.00 . A A . 82 GLN HB3 1 1
8 18967 1 1 82 GLN HE21 H -3.935 -2.844 12.294 1.00 . A A . 82 GLN HE21 1 1
8 18968 1 1 82 GLN HE22 H -3.284 -3.311 13.859 1.00 . A A . 82 GLN HE22 1 1
8 18969 1 1 82 GLN HG2 H -6.703 -2.924 12.484 1.00 . A A . 82 GLN HG2 1 1
8 18970 1 1 82 GLN HG3 H -5.932 -1.350 12.315 1.00 . A A . 82 GLN HG3 1 1
8 18971 1 1 82 GLN N N -7.232 0.886 13.083 1.00 . A A . 82 GLN N 1 1
8 18972 1 1 82 GLN NE2 N -4.037 -2.965 13.287 1.00 . A A . 82 GLN NE2 1 1
8 18973 1 1 82 GLN O O -6.213 0.259 16.428 1.00 . A A . 82 GLN O 1 1
8 18974 1 1 82 GLN OE1 O -5.204 -2.714 15.114 1.00 . A A . 82 GLN OE1 1 1
8 18975 1 1 83 GLN C C -3.526 1.682 16.402 1.00 . A A . 83 GLN C 1 1
8 18976 1 1 83 GLN CA C -3.624 0.457 15.470 1.00 . A A . 83 GLN CA 1 1
8 18977 1 1 83 GLN CB C -2.369 0.281 14.594 1.00 . A A . 83 GLN CB 1 1
8 18978 1 1 83 GLN CD C -0.750 1.305 12.916 1.00 . A A . 83 GLN CD 1 1
8 18979 1 1 83 GLN CG C -1.901 1.558 13.884 1.00 . A A . 83 GLN CG 1 1
8 18980 1 1 83 GLN H H -4.751 0.427 13.648 1.00 . A A . 83 GLN H 1 1
8 18981 1 1 83 GLN HA H -3.661 -0.424 16.107 1.00 . A A . 83 GLN HA 1 1
8 18982 1 1 83 GLN HB2 H -1.556 -0.064 15.237 1.00 . A A . 83 GLN HB2 1 1
8 18983 1 1 83 GLN HB3 H -2.565 -0.504 13.860 1.00 . A A . 83 GLN HB3 1 1
8 18984 1 1 83 GLN HE21 H -1.880 0.095 11.771 1.00 . A A . 83 GLN HE21 1 1
8 18985 1 1 83 GLN HE22 H -0.215 0.354 11.229 1.00 . A A . 83 GLN HE22 1 1
8 18986 1 1 83 GLN HG2 H -2.730 1.986 13.334 1.00 . A A . 83 GLN HG2 1 1
8 18987 1 1 83 GLN HG3 H -1.574 2.292 14.616 1.00 . A A . 83 GLN HG3 1 1
8 18988 1 1 83 GLN N N -4.848 0.447 14.653 1.00 . A A . 83 GLN N 1 1
8 18989 1 1 83 GLN NE2 N -0.957 0.504 11.892 1.00 . A A . 83 GLN NE2 1 1
8 18990 1 1 83 GLN O O -2.873 1.617 17.446 1.00 . A A . 83 GLN O 1 1
8 18991 1 1 83 GLN OE1 O 0.352 1.814 13.064 1.00 . A A . 83 GLN OE1 1 1
8 18992 1 1 84 LEU C C -5.272 3.959 18.025 1.00 . A A . 84 LEU C 1 1
8 18993 1 1 84 LEU CA C -4.263 4.011 16.855 1.00 . A A . 84 LEU CA 1 1
8 18994 1 1 84 LEU CB C -4.451 5.223 15.910 1.00 . A A . 84 LEU CB 1 1
8 18995 1 1 84 LEU CD1 C -6.979 5.745 15.829 1.00 . A A . 84 LEU CD1 1 1
8 18996 1 1 84 LEU CD2 C -5.548 6.279 13.905 1.00 . A A . 84 LEU CD2 1 1
8 18997 1 1 84 LEU CG C -5.738 5.285 15.058 1.00 . A A . 84 LEU CG 1 1
8 18998 1 1 84 LEU H H -4.693 2.767 15.171 1.00 . A A . 84 LEU H 1 1
8 18999 1 1 84 LEU HA H -3.287 4.140 17.331 1.00 . A A . 84 LEU HA 1 1
8 19000 1 1 84 LEU HB2 H -4.371 6.143 16.493 1.00 . A A . 84 LEU HB2 1 1
8 19001 1 1 84 LEU HB3 H -3.603 5.218 15.225 1.00 . A A . 84 LEU HB3 1 1
8 19002 1 1 84 LEU HD11 H -7.235 5.014 16.590 1.00 . A A . 84 LEU HD11 1 1
8 19003 1 1 84 LEU HD12 H -6.791 6.707 16.307 1.00 . A A . 84 LEU HD12 1 1
8 19004 1 1 84 LEU HD13 H -7.821 5.829 15.146 1.00 . A A . 84 LEU HD13 1 1
8 19005 1 1 84 LEU HD21 H -4.709 5.974 13.283 1.00 . A A . 84 LEU HD21 1 1
8 19006 1 1 84 LEU HD22 H -6.441 6.304 13.284 1.00 . A A . 84 LEU HD22 1 1
8 19007 1 1 84 LEU HD23 H -5.346 7.276 14.303 1.00 . A A . 84 LEU HD23 1 1
8 19008 1 1 84 LEU HG H -5.934 4.307 14.624 1.00 . A A . 84 LEU HG 1 1
8 19009 1 1 84 LEU N N -4.203 2.781 16.054 1.00 . A A . 84 LEU N 1 1
8 19010 1 1 84 LEU O O -5.279 4.873 18.850 1.00 . A A . 84 LEU O 1 1
8 19011 1 1 85 GLU C C -7.084 1.422 19.987 1.00 . A A . 85 GLU C 1 1
8 19012 1 1 85 GLU CA C -7.110 2.753 19.199 1.00 . A A . 85 GLU CA 1 1
8 19013 1 1 85 GLU CB C -8.515 3.040 18.639 1.00 . A A . 85 GLU CB 1 1
8 19014 1 1 85 GLU CD C -10.481 2.236 17.196 1.00 . A A . 85 GLU CD 1 1
8 19015 1 1 85 GLU CG C -9.004 2.025 17.596 1.00 . A A . 85 GLU CG 1 1
8 19016 1 1 85 GLU H H -6.075 2.206 17.401 1.00 . A A . 85 GLU H 1 1
8 19017 1 1 85 GLU HA H -6.932 3.520 19.957 1.00 . A A . 85 GLU HA 1 1
8 19018 1 1 85 GLU HB2 H -9.222 3.042 19.470 1.00 . A A . 85 GLU HB2 1 1
8 19019 1 1 85 GLU HB3 H -8.528 4.033 18.208 1.00 . A A . 85 GLU HB3 1 1
8 19020 1 1 85 GLU HG2 H -8.377 2.098 16.709 1.00 . A A . 85 GLU HG2 1 1
8 19021 1 1 85 GLU HG3 H -8.883 1.015 18.000 1.00 . A A . 85 GLU HG3 1 1
8 19022 1 1 85 GLU N N -6.096 2.903 18.132 1.00 . A A . 85 GLU N 1 1
8 19023 1 1 85 GLU O O -7.737 1.334 21.034 1.00 . A A . 85 GLU O 1 1
8 19024 1 1 85 GLU OE1 O -10.994 3.380 17.229 1.00 . A A . 85 GLU OE1 1 1
8 19025 1 1 85 GLU OE2 O -11.152 1.236 16.842 1.00 . A A . 85 GLU OE2 1 1
8 19026 1 1 86 GLN C C -5.269 -0.574 21.586 1.00 . A A . 86 GLN C 1 1
8 19027 1 1 86 GLN CA C -6.131 -0.833 20.328 1.00 . A A . 86 GLN CA 1 1
8 19028 1 1 86 GLN CB C -5.550 -1.954 19.440 1.00 . A A . 86 GLN CB 1 1
8 19029 1 1 86 GLN CD C -3.409 -3.003 18.529 1.00 . A A . 86 GLN CD 1 1
8 19030 1 1 86 GLN CG C -4.110 -1.711 18.945 1.00 . A A . 86 GLN CG 1 1
8 19031 1 1 86 GLN H H -5.875 0.485 18.649 1.00 . A A . 86 GLN H 1 1
8 19032 1 1 86 GLN HA H -7.105 -1.185 20.673 1.00 . A A . 86 GLN HA 1 1
8 19033 1 1 86 GLN HB2 H -5.554 -2.873 20.030 1.00 . A A . 86 GLN HB2 1 1
8 19034 1 1 86 GLN HB3 H -6.202 -2.110 18.576 1.00 . A A . 86 GLN HB3 1 1
8 19035 1 1 86 GLN HE21 H -4.388 -3.155 16.750 1.00 . A A . 86 GLN HE21 1 1
8 19036 1 1 86 GLN HE22 H -3.247 -4.437 17.147 1.00 . A A . 86 GLN HE22 1 1
8 19037 1 1 86 GLN HG2 H -4.135 -1.023 18.100 1.00 . A A . 86 GLN HG2 1 1
8 19038 1 1 86 GLN HG3 H -3.514 -1.253 19.733 1.00 . A A . 86 GLN HG3 1 1
8 19039 1 1 86 GLN N N -6.343 0.398 19.544 1.00 . A A . 86 GLN N 1 1
8 19040 1 1 86 GLN NE2 N -3.716 -3.576 17.385 1.00 . A A . 86 GLN NE2 1 1
8 19041 1 1 86 GLN O O -4.506 0.396 21.651 1.00 . A A . 86 GLN O 1 1
8 19042 1 1 86 GLN OE1 O -2.572 -3.543 19.245 1.00 . A A . 86 GLN OE1 1 1
8 19043 1 1 87 GLY C C -4.745 -2.649 24.695 1.00 . A A . 87 GLY C 1 1
8 19044 1 1 87 GLY CA C -4.621 -1.382 23.852 1.00 . A A . 87 GLY CA 1 1
8 19045 1 1 87 GLY H H -6.000 -2.239 22.458 1.00 . A A . 87 GLY H 1 1
8 19046 1 1 87 GLY HA2 H -3.565 -1.192 23.654 1.00 . A A . 87 GLY HA2 1 1
8 19047 1 1 87 GLY HA3 H -5.005 -0.549 24.438 1.00 . A A . 87 GLY HA3 1 1
8 19048 1 1 87 GLY N N -5.358 -1.470 22.579 1.00 . A A . 87 GLY N 1 1
8 19049 1 1 87 GLY O O -3.718 -3.341 24.885 1.00 . A A . 87 GLY O 1 1
8 19050 1 1 87 GLY OXT O -5.861 -2.942 25.174 1.00 . A A . 87 GLY OXT 1 1
8 19051 2 1 1 GLY C C 15.221 21.540 24.224 1.00 . B B . 101 GLY C 1 1
8 19052 2 1 1 GLY CA C 15.550 21.935 25.663 1.00 . B B . 101 GLY CA 1 1
8 19053 2 1 1 GLY H1 H 15.373 23.969 25.408 1.00 . B B . 101 GLY H1 1 1
8 19054 2 1 1 GLY H2 H 16.901 23.417 25.212 1.00 . B B . 101 GLY H2 1 1
8 19055 2 1 1 GLY H3 H 16.271 23.553 26.715 1.00 . B B . 101 GLY H3 1 1
8 19056 2 1 1 GLY HA2 H 16.305 21.252 26.047 1.00 . B B . 101 GLY HA2 1 1
8 19057 2 1 1 GLY HA3 H 14.646 21.834 26.268 1.00 . B B . 101 GLY HA3 1 1
8 19058 2 1 1 GLY N N 16.060 23.320 25.756 1.00 . B B . 101 GLY N 1 1
8 19059 2 1 1 GLY O O 15.041 22.413 23.368 1.00 . B B . 101 GLY O 1 1
8 19060 2 1 2 PRO C C 13.490 19.884 22.013 1.00 . B B . 102 PRO C 1 1
8 19061 2 1 2 PRO CA C 14.925 19.711 22.557 1.00 . B B . 102 PRO CA 1 1
8 19062 2 1 2 PRO CB C 15.288 18.226 22.648 1.00 . B B . 102 PRO CB 1 1
8 19063 2 1 2 PRO CD C 15.312 19.121 24.857 1.00 . B B . 102 PRO CD 1 1
8 19064 2 1 2 PRO CG C 14.922 17.860 24.088 1.00 . B B . 102 PRO CG 1 1
8 19065 2 1 2 PRO HA H 15.613 20.195 21.862 1.00 . B B . 102 PRO HA 1 1
8 19066 2 1 2 PRO HB2 H 14.736 17.617 21.929 1.00 . B B . 102 PRO HB2 1 1
8 19067 2 1 2 PRO HB3 H 16.363 18.110 22.501 1.00 . B B . 102 PRO HB3 1 1
8 19068 2 1 2 PRO HD2 H 14.675 19.230 25.736 1.00 . B B . 102 PRO HD2 1 1
8 19069 2 1 2 PRO HD3 H 16.360 19.054 25.157 1.00 . B B . 102 PRO HD3 1 1
8 19070 2 1 2 PRO HG2 H 13.850 17.692 24.163 1.00 . B B . 102 PRO HG2 1 1
8 19071 2 1 2 PRO HG3 H 15.472 16.992 24.440 1.00 . B B . 102 PRO HG3 1 1
8 19072 2 1 2 PRO N N 15.138 20.228 23.921 1.00 . B B . 102 PRO N 1 1
8 19073 2 1 2 PRO O O 13.278 19.767 20.803 1.00 . B B . 102 PRO O 1 1
8 19074 2 1 3 GLY C C 10.478 18.946 22.019 1.00 . B B . 103 GLY C 1 1
8 19075 2 1 3 GLY CA C 11.091 20.264 22.509 1.00 . B B . 103 GLY CA 1 1
8 19076 2 1 3 GLY H H 12.738 20.210 23.858 1.00 . B B . 103 GLY H 1 1
8 19077 2 1 3 GLY HA2 H 10.511 20.607 23.364 1.00 . B B . 103 GLY HA2 1 1
8 19078 2 1 3 GLY HA3 H 10.986 21.014 21.724 1.00 . B B . 103 GLY HA3 1 1
8 19079 2 1 3 GLY N N 12.504 20.147 22.880 1.00 . B B . 103 GLY N 1 1
8 19080 2 1 3 GLY O O 10.843 17.863 22.484 1.00 . B B . 103 GLY O 1 1
8 19081 2 1 4 SER C C 9.549 17.175 19.333 1.00 . B B . 104 SER C 1 1
8 19082 2 1 4 SER CA C 8.817 17.889 20.488 1.00 . B B . 104 SER CA 1 1
8 19083 2 1 4 SER CB C 7.407 18.311 20.044 1.00 . B B . 104 SER CB 1 1
8 19084 2 1 4 SER H H 9.301 19.961 20.730 1.00 . B B . 104 SER H 1 1
8 19085 2 1 4 SER HA H 8.704 17.139 21.268 1.00 . B B . 104 SER HA 1 1
8 19086 2 1 4 SER HB2 H 7.482 19.047 19.242 1.00 . B B . 104 SER HB2 1 1
8 19087 2 1 4 SER HB3 H 6.880 17.434 19.662 1.00 . B B . 104 SER HB3 1 1
8 19088 2 1 4 SER HG H 7.046 19.715 21.362 1.00 . B B . 104 SER HG 1 1
8 19089 2 1 4 SER N N 9.544 19.038 21.067 1.00 . B B . 104 SER N 1 1
8 19090 2 1 4 SER O O 8.977 16.277 18.711 1.00 . B B . 104 SER O 1 1
8 19091 2 1 4 SER OG O 6.665 18.854 21.131 1.00 . B B . 104 SER OG 1 1
8 19092 2 1 5 TYR C C 11.213 17.335 16.498 1.00 . B B . 105 TYR C 1 1
8 19093 2 1 5 TYR CA C 11.689 17.095 17.948 1.00 . B B . 105 TYR CA 1 1
8 19094 2 1 5 TYR CB C 12.091 15.624 18.158 1.00 . B B . 105 TYR CB 1 1
8 19095 2 1 5 TYR CD1 C 14.192 15.448 19.571 1.00 . B B . 105 TYR CD1 1 1
8 19096 2 1 5 TYR CD2 C 12.050 14.884 20.592 1.00 . B B . 105 TYR CD2 1 1
8 19097 2 1 5 TYR CE1 C 14.852 15.131 20.776 1.00 . B B . 105 TYR CE1 1 1
8 19098 2 1 5 TYR CE2 C 12.705 14.578 21.802 1.00 . B B . 105 TYR CE2 1 1
8 19099 2 1 5 TYR CG C 12.792 15.319 19.473 1.00 . B B . 105 TYR CG 1 1
8 19100 2 1 5 TYR CZ C 14.112 14.701 21.895 1.00 . B B . 105 TYR CZ 1 1
8 19101 2 1 5 TYR H H 11.188 18.261 19.647 1.00 . B B . 105 TYR H 1 1
8 19102 2 1 5 TYR HA H 12.610 17.672 18.046 1.00 . B B . 105 TYR HA 1 1
8 19103 2 1 5 TYR HB2 H 11.205 14.988 18.070 1.00 . B B . 105 TYR HB2 1 1
8 19104 2 1 5 TYR HB3 H 12.756 15.333 17.345 1.00 . B B . 105 TYR HB3 1 1
8 19105 2 1 5 TYR HD1 H 14.769 15.770 18.714 1.00 . B B . 105 TYR HD1 1 1
8 19106 2 1 5 TYR HD2 H 10.976 14.776 20.515 1.00 . B B . 105 TYR HD2 1 1
8 19107 2 1 5 TYR HE1 H 15.927 15.217 20.851 1.00 . B B . 105 TYR HE1 1 1
8 19108 2 1 5 TYR HE2 H 12.133 14.251 22.658 1.00 . B B . 105 TYR HE2 1 1
8 19109 2 1 5 TYR HH H 14.139 14.080 23.750 1.00 . B B . 105 TYR HH 1 1
8 19110 2 1 5 TYR N N 10.800 17.558 19.037 1.00 . B B . 105 TYR N 1 1
8 19111 2 1 5 TYR O O 12.024 17.752 15.667 1.00 . B B . 105 TYR O 1 1
8 19112 2 1 5 TYR OH O 14.753 14.397 23.057 1.00 . B B . 105 TYR OH 1 1
8 19113 2 1 6 ALA C C 9.794 15.969 13.914 1.00 . B B . 106 ALA C 1 1
8 19114 2 1 6 ALA CA C 9.274 17.076 14.877 1.00 . B B . 106 ALA CA 1 1
8 19115 2 1 6 ALA CB C 9.261 18.487 14.267 1.00 . B B . 106 ALA CB 1 1
8 19116 2 1 6 ALA H H 9.361 16.781 16.972 1.00 . B B . 106 ALA H 1 1
8 19117 2 1 6 ALA HA H 8.232 16.835 15.091 1.00 . B B . 106 ALA HA 1 1
8 19118 2 1 6 ALA HB1 H 8.842 19.203 14.978 1.00 . B B . 106 ALA HB1 1 1
8 19119 2 1 6 ALA HB2 H 10.271 18.791 13.996 1.00 . B B . 106 ALA HB2 1 1
8 19120 2 1 6 ALA HB3 H 8.654 18.501 13.362 1.00 . B B . 106 ALA HB3 1 1
8 19121 2 1 6 ALA N N 9.927 17.105 16.200 1.00 . B B . 106 ALA N 1 1
8 19122 2 1 6 ALA O O 10.980 15.611 13.955 1.00 . B B . 106 ALA O 1 1
8 19123 2 1 7 PRO C C 10.277 14.847 10.992 1.00 . B B . 107 PRO C 1 1
8 19124 2 1 7 PRO CA C 9.330 14.346 12.097 1.00 . B B . 107 PRO CA 1 1
8 19125 2 1 7 PRO CB C 8.019 13.813 11.503 1.00 . B B . 107 PRO CB 1 1
8 19126 2 1 7 PRO CD C 7.506 15.669 12.914 1.00 . B B . 107 PRO CD 1 1
8 19127 2 1 7 PRO CG C 7.044 14.973 11.635 1.00 . B B . 107 PRO CG 1 1
8 19128 2 1 7 PRO HA H 9.824 13.535 12.637 1.00 . B B . 107 PRO HA 1 1
8 19129 2 1 7 PRO HB2 H 8.134 13.527 10.457 1.00 . B B . 107 PRO HB2 1 1
8 19130 2 1 7 PRO HB3 H 7.658 12.974 12.104 1.00 . B B . 107 PRO HB3 1 1
8 19131 2 1 7 PRO HD2 H 7.306 16.732 12.824 1.00 . B B . 107 PRO HD2 1 1
8 19132 2 1 7 PRO HD3 H 6.983 15.254 13.777 1.00 . B B . 107 PRO HD3 1 1
8 19133 2 1 7 PRO HG2 H 7.158 15.647 10.784 1.00 . B B . 107 PRO HG2 1 1
8 19134 2 1 7 PRO HG3 H 6.016 14.624 11.715 1.00 . B B . 107 PRO HG3 1 1
8 19135 2 1 7 PRO N N 8.934 15.400 13.038 1.00 . B B . 107 PRO N 1 1
8 19136 2 1 7 PRO O O 10.125 15.958 10.474 1.00 . B B . 107 PRO O 1 1
8 19137 2 1 8 LEU C C 12.764 13.017 8.822 1.00 . B B . 108 LEU C 1 1
8 19138 2 1 8 LEU CA C 12.237 14.277 9.547 1.00 . B B . 108 LEU CA 1 1
8 19139 2 1 8 LEU CB C 13.384 15.111 10.162 1.00 . B B . 108 LEU CB 1 1
8 19140 2 1 8 LEU CD1 C 15.578 13.897 10.575 1.00 . B B . 108 LEU CD1 1 1
8 19141 2 1 8 LEU CD2 C 14.604 15.267 12.380 1.00 . B B . 108 LEU CD2 1 1
8 19142 2 1 8 LEU CG C 14.262 14.363 11.193 1.00 . B B . 108 LEU CG 1 1
8 19143 2 1 8 LEU H H 11.313 13.136 11.115 1.00 . B B . 108 LEU H 1 1
8 19144 2 1 8 LEU HA H 11.752 14.889 8.780 1.00 . B B . 108 LEU HA 1 1
8 19145 2 1 8 LEU HB2 H 14.013 15.493 9.354 1.00 . B B . 108 LEU HB2 1 1
8 19146 2 1 8 LEU HB3 H 12.939 15.987 10.630 1.00 . B B . 108 LEU HB3 1 1
8 19147 2 1 8 LEU HD11 H 16.165 14.760 10.246 1.00 . B B . 108 LEU HD11 1 1
8 19148 2 1 8 LEU HD12 H 16.152 13.331 11.311 1.00 . B B . 108 LEU HD12 1 1
8 19149 2 1 8 LEU HD13 H 15.380 13.248 9.725 1.00 . B B . 108 LEU HD13 1 1
8 19150 2 1 8 LEU HD21 H 13.688 15.578 12.878 1.00 . B B . 108 LEU HD21 1 1
8 19151 2 1 8 LEU HD22 H 15.224 14.719 13.090 1.00 . B B . 108 LEU HD22 1 1
8 19152 2 1 8 LEU HD23 H 15.142 16.151 12.036 1.00 . B B . 108 LEU HD23 1 1
8 19153 2 1 8 LEU HG H 13.726 13.495 11.578 1.00 . B B . 108 LEU HG 1 1
8 19154 2 1 8 LEU N N 11.240 14.001 10.603 1.00 . B B . 108 LEU N 1 1
8 19155 2 1 8 LEU O O 13.430 13.139 7.793 1.00 . B B . 108 LEU O 1 1
8 19156 2 1 9 ASP C C 11.928 9.388 8.989 1.00 . B B . 109 ASP C 1 1
8 19157 2 1 9 ASP CA C 12.980 10.517 8.854 1.00 . B B . 109 ASP CA 1 1
8 19158 2 1 9 ASP CB C 14.307 10.164 9.558 1.00 . B B . 109 ASP CB 1 1
8 19159 2 1 9 ASP CG C 14.233 9.996 11.093 1.00 . B B . 109 ASP CG 1 1
8 19160 2 1 9 ASP H H 11.973 11.796 10.208 1.00 . B B . 109 ASP H 1 1
8 19161 2 1 9 ASP HA H 13.186 10.607 7.785 1.00 . B B . 109 ASP HA 1 1
8 19162 2 1 9 ASP HB2 H 14.702 9.246 9.113 1.00 . B B . 109 ASP HB2 1 1
8 19163 2 1 9 ASP HB3 H 15.029 10.948 9.328 1.00 . B B . 109 ASP HB3 1 1
8 19164 2 1 9 ASP N N 12.481 11.815 9.338 1.00 . B B . 109 ASP N 1 1
8 19165 2 1 9 ASP O O 12.255 8.214 9.209 1.00 . B B . 109 ASP O 1 1
8 19166 2 1 9 ASP OD1 O 13.161 10.207 11.715 1.00 . B B . 109 ASP OD1 1 1
8 19167 2 1 9 ASP OD2 O 15.276 9.652 11.699 1.00 . B B . 109 ASP OD2 1 1
8 19168 2 1 10 THR C C 9.391 7.841 7.881 1.00 . B B . 110 THR C 1 1
8 19169 2 1 10 THR CA C 9.485 8.850 9.035 1.00 . B B . 110 THR CA 1 1
8 19170 2 1 10 THR CB C 8.163 9.641 9.129 1.00 . B B . 110 THR CB 1 1
8 19171 2 1 10 THR CG2 C 8.208 10.716 10.213 1.00 . B B . 110 THR CG2 1 1
8 19172 2 1 10 THR H H 10.465 10.712 8.646 1.00 . B B . 110 THR H 1 1
8 19173 2 1 10 THR HA H 9.596 8.284 9.959 1.00 . B B . 110 THR HA 1 1
8 19174 2 1 10 THR HB H 7.355 8.957 9.378 1.00 . B B . 110 THR HB 1 1
8 19175 2 1 10 THR HG1 H 7.011 10.743 8.025 1.00 . B B . 110 THR HG1 1 1
8 19176 2 1 10 THR HG21 H 7.231 11.189 10.309 1.00 . B B . 110 THR HG21 1 1
8 19177 2 1 10 THR HG22 H 8.486 10.272 11.169 1.00 . B B . 110 THR HG22 1 1
8 19178 2 1 10 THR HG23 H 8.940 11.478 9.955 1.00 . B B . 110 THR HG23 1 1
8 19179 2 1 10 THR N N 10.648 9.751 8.900 1.00 . B B . 110 THR N 1 1
8 19180 2 1 10 THR O O 9.976 8.012 6.810 1.00 . B B . 110 THR O 1 1
8 19181 2 1 10 THR OG1 O 7.857 10.267 7.899 1.00 . B B . 110 THR OG1 1 1
8 19182 2 1 11 GLU C C 7.621 6.266 5.813 1.00 . B B . 111 GLU C 1 1
8 19183 2 1 11 GLU CA C 8.339 5.738 7.078 1.00 . B B . 111 GLU CA 1 1
8 19184 2 1 11 GLU CB C 7.518 4.591 7.701 1.00 . B B . 111 GLU CB 1 1
8 19185 2 1 11 GLU CD C 8.416 4.561 10.152 1.00 . B B . 111 GLU CD 1 1
8 19186 2 1 11 GLU CG C 8.250 3.811 8.812 1.00 . B B . 111 GLU CG 1 1
8 19187 2 1 11 GLU H H 8.155 6.668 8.983 1.00 . B B . 111 GLU H 1 1
8 19188 2 1 11 GLU HA H 9.290 5.321 6.740 1.00 . B B . 111 GLU HA 1 1
8 19189 2 1 11 GLU HB2 H 6.568 4.975 8.086 1.00 . B B . 111 GLU HB2 1 1
8 19190 2 1 11 GLU HB3 H 7.288 3.878 6.909 1.00 . B B . 111 GLU HB3 1 1
8 19191 2 1 11 GLU HG2 H 7.691 2.894 9.000 1.00 . B B . 111 GLU HG2 1 1
8 19192 2 1 11 GLU HG3 H 9.229 3.516 8.431 1.00 . B B . 111 GLU HG3 1 1
8 19193 2 1 11 GLU N N 8.606 6.780 8.075 1.00 . B B . 111 GLU N 1 1
8 19194 2 1 11 GLU O O 7.640 5.602 4.779 1.00 . B B . 111 GLU O 1 1
8 19195 2 1 11 GLU OE1 O 9.327 4.189 10.928 1.00 . B B . 111 GLU OE1 1 1
8 19196 2 1 11 GLU OE2 O 7.657 5.518 10.442 1.00 . B B . 111 GLU OE2 1 1
8 19197 2 1 12 LEU C C 7.586 9.055 4.069 1.00 . B B . 112 LEU C 1 1
8 19198 2 1 12 LEU CA C 6.494 8.180 4.711 1.00 . B B . 112 LEU CA 1 1
8 19199 2 1 12 LEU CB C 5.264 9.027 5.102 1.00 . B B . 112 LEU CB 1 1
8 19200 2 1 12 LEU CD1 C 3.420 7.537 4.146 1.00 . B B . 112 LEU CD1 1 1
8 19201 2 1 12 LEU CD2 C 3.995 7.318 6.553 1.00 . B B . 112 LEU CD2 1 1
8 19202 2 1 12 LEU CG C 3.934 8.291 5.374 1.00 . B B . 112 LEU CG 1 1
8 19203 2 1 12 LEU H H 7.012 7.933 6.764 1.00 . B B . 112 LEU H 1 1
8 19204 2 1 12 LEU HA H 6.187 7.466 3.948 1.00 . B B . 112 LEU HA 1 1
8 19205 2 1 12 LEU HB2 H 5.510 9.624 5.979 1.00 . B B . 112 LEU HB2 1 1
8 19206 2 1 12 LEU HB3 H 5.069 9.727 4.289 1.00 . B B . 112 LEU HB3 1 1
8 19207 2 1 12 LEU HD11 H 4.076 6.691 3.931 1.00 . B B . 112 LEU HD11 1 1
8 19208 2 1 12 LEU HD12 H 2.412 7.174 4.340 1.00 . B B . 112 LEU HD12 1 1
8 19209 2 1 12 LEU HD13 H 3.401 8.199 3.279 1.00 . B B . 112 LEU HD13 1 1
8 19210 2 1 12 LEU HD21 H 4.571 6.430 6.286 1.00 . B B . 112 LEU HD21 1 1
8 19211 2 1 12 LEU HD22 H 4.454 7.808 7.411 1.00 . B B . 112 LEU HD22 1 1
8 19212 2 1 12 LEU HD23 H 2.987 7.009 6.818 1.00 . B B . 112 LEU HD23 1 1
8 19213 2 1 12 LEU HG H 3.190 9.054 5.616 1.00 . B B . 112 LEU HG 1 1
8 19214 2 1 12 LEU N N 7.007 7.455 5.876 1.00 . B B . 112 LEU N 1 1
8 19215 2 1 12 LEU O O 7.879 8.910 2.882 1.00 . B B . 112 LEU O 1 1
8 19216 2 1 13 SER C C 10.467 10.391 3.812 1.00 . B B . 113 SER C 1 1
8 19217 2 1 13 SER CA C 9.138 10.973 4.318 1.00 . B B . 113 SER CA 1 1
8 19218 2 1 13 SER CB C 9.381 12.082 5.349 1.00 . B B . 113 SER CB 1 1
8 19219 2 1 13 SER H H 7.960 9.989 5.824 1.00 . B B . 113 SER H 1 1
8 19220 2 1 13 SER HA H 8.665 11.444 3.454 1.00 . B B . 113 SER HA 1 1
8 19221 2 1 13 SER HB2 H 10.048 12.829 4.911 1.00 . B B . 113 SER HB2 1 1
8 19222 2 1 13 SER HB3 H 8.433 12.571 5.580 1.00 . B B . 113 SER HB3 1 1
8 19223 2 1 13 SER HG H 9.234 11.128 7.039 1.00 . B B . 113 SER HG 1 1
8 19224 2 1 13 SER N N 8.203 9.957 4.841 1.00 . B B . 113 SER N 1 1
8 19225 2 1 13 SER O O 11.054 10.943 2.882 1.00 . B B . 113 SER O 1 1
8 19226 2 1 13 SER OG O 9.953 11.589 6.545 1.00 . B B . 113 SER OG 1 1
8 19227 2 1 14 GLU C C 11.790 7.895 2.438 1.00 . B B . 114 GLU C 1 1
8 19228 2 1 14 GLU CA C 12.090 8.525 3.812 1.00 . B B . 114 GLU CA 1 1
8 19229 2 1 14 GLU CB C 12.542 7.459 4.833 1.00 . B B . 114 GLU CB 1 1
8 19230 2 1 14 GLU CD C 15.039 7.464 4.145 1.00 . B B . 114 GLU CD 1 1
8 19231 2 1 14 GLU CG C 13.762 6.634 4.397 1.00 . B B . 114 GLU CG 1 1
8 19232 2 1 14 GLU H H 10.436 8.855 5.138 1.00 . B B . 114 GLU H 1 1
8 19233 2 1 14 GLU HA H 12.908 9.236 3.677 1.00 . B B . 114 GLU HA 1 1
8 19234 2 1 14 GLU HB2 H 12.761 7.943 5.785 1.00 . B B . 114 GLU HB2 1 1
8 19235 2 1 14 GLU HB3 H 11.718 6.765 4.996 1.00 . B B . 114 GLU HB3 1 1
8 19236 2 1 14 GLU HG2 H 13.972 5.909 5.186 1.00 . B B . 114 GLU HG2 1 1
8 19237 2 1 14 GLU HG3 H 13.501 6.072 3.500 1.00 . B B . 114 GLU HG3 1 1
8 19238 2 1 14 GLU N N 10.926 9.247 4.338 1.00 . B B . 114 GLU N 1 1
8 19239 2 1 14 GLU O O 12.591 8.028 1.508 1.00 . B B . 114 GLU O 1 1
8 19240 2 1 14 GLU OE1 O 15.211 8.555 4.746 1.00 . B B . 114 GLU OE1 1 1
8 19241 2 1 14 GLU OE2 O 15.906 7.009 3.361 1.00 . B B . 114 GLU OE2 1 1
8 19242 2 1 15 ILE C C 9.857 7.704 -0.057 1.00 . B B . 115 ILE C 1 1
8 19243 2 1 15 ILE CA C 10.129 6.655 1.042 1.00 . B B . 115 ILE CA 1 1
8 19244 2 1 15 ILE CB C 8.896 5.775 1.348 1.00 . B B . 115 ILE CB 1 1
8 19245 2 1 15 ILE CD1 C 10.347 3.639 1.751 1.00 . B B . 115 ILE CD1 1 1
8 19246 2 1 15 ILE CG1 C 9.250 4.579 2.264 1.00 . B B . 115 ILE CG1 1 1
8 19247 2 1 15 ILE CG2 C 8.199 5.257 0.081 1.00 . B B . 115 ILE CG2 1 1
8 19248 2 1 15 ILE H H 9.999 7.240 3.092 1.00 . B B . 115 ILE H 1 1
8 19249 2 1 15 ILE HA H 10.900 5.998 0.655 1.00 . B B . 115 ILE HA 1 1
8 19250 2 1 15 ILE HB H 8.168 6.382 1.885 1.00 . B B . 115 ILE HB 1 1
8 19251 2 1 15 ILE HD11 H 11.322 4.089 1.936 1.00 . B B . 115 ILE HD11 1 1
8 19252 2 1 15 ILE HD12 H 10.289 2.698 2.292 1.00 . B B . 115 ILE HD12 1 1
8 19253 2 1 15 ILE HD13 H 10.219 3.431 0.690 1.00 . B B . 115 ILE HD13 1 1
8 19254 2 1 15 ILE HG12 H 9.563 4.946 3.238 1.00 . B B . 115 ILE HG12 1 1
8 19255 2 1 15 ILE HG13 H 8.352 3.983 2.417 1.00 . B B . 115 ILE HG13 1 1
8 19256 2 1 15 ILE HG21 H 8.914 4.752 -0.569 1.00 . B B . 115 ILE HG21 1 1
8 19257 2 1 15 ILE HG22 H 7.395 4.571 0.349 1.00 . B B . 115 ILE HG22 1 1
8 19258 2 1 15 ILE HG23 H 7.756 6.093 -0.461 1.00 . B B . 115 ILE HG23 1 1
8 19259 2 1 15 ILE N N 10.614 7.272 2.290 1.00 . B B . 115 ILE N 1 1
8 19260 2 1 15 ILE O O 10.066 7.436 -1.243 1.00 . B B . 115 ILE O 1 1
8 19261 2 1 16 GLU C C 10.722 10.609 -1.064 1.00 . B B . 116 GLU C 1 1
8 19262 2 1 16 GLU CA C 9.351 10.076 -0.586 1.00 . B B . 116 GLU CA 1 1
8 19263 2 1 16 GLU CB C 8.591 11.211 0.126 1.00 . B B . 116 GLU CB 1 1
8 19264 2 1 16 GLU CD C 6.408 11.934 1.256 1.00 . B B . 116 GLU CD 1 1
8 19265 2 1 16 GLU CG C 7.086 10.948 0.279 1.00 . B B . 116 GLU CG 1 1
8 19266 2 1 16 GLU H H 9.224 9.054 1.292 1.00 . B B . 116 GLU H 1 1
8 19267 2 1 16 GLU HA H 8.785 9.793 -1.471 1.00 . B B . 116 GLU HA 1 1
8 19268 2 1 16 GLU HB2 H 9.032 11.357 1.111 1.00 . B B . 116 GLU HB2 1 1
8 19269 2 1 16 GLU HB3 H 8.714 12.129 -0.441 1.00 . B B . 116 GLU HB3 1 1
8 19270 2 1 16 GLU HG2 H 6.626 11.047 -0.703 1.00 . B B . 116 GLU HG2 1 1
8 19271 2 1 16 GLU HG3 H 6.925 9.925 0.615 1.00 . B B . 116 GLU HG3 1 1
8 19272 2 1 16 GLU N N 9.457 8.920 0.320 1.00 . B B . 116 GLU N 1 1
8 19273 2 1 16 GLU O O 10.817 11.174 -2.155 1.00 . B B . 116 GLU O 1 1
8 19274 2 1 16 GLU OE1 O 6.789 13.128 1.309 1.00 . B B . 116 GLU OE1 1 1
8 19275 2 1 16 GLU OE2 O 5.458 11.536 1.972 1.00 . B B . 116 GLU OE2 1 1
8 19276 2 1 17 GLY C C 14.042 10.115 -1.386 1.00 . B B . 117 GLY C 1 1
8 19277 2 1 17 GLY CA C 13.120 10.999 -0.531 1.00 . B B . 117 GLY CA 1 1
8 19278 2 1 17 GLY H H 11.641 9.968 0.619 1.00 . B B . 117 GLY H 1 1
8 19279 2 1 17 GLY HA2 H 13.032 11.969 -1.017 1.00 . B B . 117 GLY HA2 1 1
8 19280 2 1 17 GLY HA3 H 13.617 11.157 0.424 1.00 . B B . 117 GLY HA3 1 1
8 19281 2 1 17 GLY N N 11.781 10.450 -0.262 1.00 . B B . 117 GLY N 1 1
8 19282 2 1 17 GLY O O 14.865 10.640 -2.144 1.00 . B B . 117 GLY O 1 1
8 19283 2 1 18 LEU C C 14.330 7.621 -3.474 1.00 . B B . 118 LEU C 1 1
8 19284 2 1 18 LEU CA C 14.716 7.781 -1.987 1.00 . B B . 118 LEU CA 1 1
8 19285 2 1 18 LEU CB C 14.670 6.477 -1.174 1.00 . B B . 118 LEU CB 1 1
8 19286 2 1 18 LEU CD1 C 12.656 5.276 -2.242 1.00 . B B . 118 LEU CD1 1 1
8 19287 2 1 18 LEU CD2 C 13.488 4.624 -0.007 1.00 . B B . 118 LEU CD2 1 1
8 19288 2 1 18 LEU CG C 13.304 5.807 -0.968 1.00 . B B . 118 LEU CG 1 1
8 19289 2 1 18 LEU H H 13.235 8.458 -0.592 1.00 . B B . 118 LEU H 1 1
8 19290 2 1 18 LEU HA H 15.758 8.100 -1.994 1.00 . B B . 118 LEU HA 1 1
8 19291 2 1 18 LEU HB2 H 15.336 5.754 -1.634 1.00 . B B . 118 LEU HB2 1 1
8 19292 2 1 18 LEU HB3 H 15.087 6.696 -0.189 1.00 . B B . 118 LEU HB3 1 1
8 19293 2 1 18 LEU HD11 H 13.354 4.635 -2.778 1.00 . B B . 118 LEU HD11 1 1
8 19294 2 1 18 LEU HD12 H 11.766 4.707 -1.989 1.00 . B B . 118 LEU HD12 1 1
8 19295 2 1 18 LEU HD13 H 12.334 6.097 -2.881 1.00 . B B . 118 LEU HD13 1 1
8 19296 2 1 18 LEU HD21 H 12.555 4.085 0.086 1.00 . B B . 118 LEU HD21 1 1
8 19297 2 1 18 LEU HD22 H 14.247 3.938 -0.387 1.00 . B B . 118 LEU HD22 1 1
8 19298 2 1 18 LEU HD23 H 13.790 4.996 0.972 1.00 . B B . 118 LEU HD23 1 1
8 19299 2 1 18 LEU HG H 12.616 6.519 -0.520 1.00 . B B . 118 LEU HG 1 1
8 19300 2 1 18 LEU N N 13.914 8.790 -1.271 1.00 . B B . 118 LEU N 1 1
8 19301 2 1 18 LEU O O 13.426 8.300 -3.969 1.00 . B B . 118 LEU O 1 1
8 19302 2 1 19 GLN C C 14.597 4.887 -5.878 1.00 . B B . 119 GLN C 1 1
8 19303 2 1 19 GLN CA C 14.766 6.397 -5.607 1.00 . B B . 119 GLN CA 1 1
8 19304 2 1 19 GLN CB C 15.846 7.057 -6.474 1.00 . B B . 119 GLN CB 1 1
8 19305 2 1 19 GLN CD C 18.199 7.525 -5.683 1.00 . B B . 119 GLN CD 1 1
8 19306 2 1 19 GLN CG C 17.261 6.487 -6.289 1.00 . B B . 119 GLN CG 1 1
8 19307 2 1 19 GLN H H 15.706 6.148 -3.705 1.00 . B B . 119 GLN H 1 1
8 19308 2 1 19 GLN HA H 13.827 6.857 -5.900 1.00 . B B . 119 GLN HA 1 1
8 19309 2 1 19 GLN HB2 H 15.563 6.947 -7.524 1.00 . B B . 119 GLN HB2 1 1
8 19310 2 1 19 GLN HB3 H 15.851 8.123 -6.251 1.00 . B B . 119 GLN HB3 1 1
8 19311 2 1 19 GLN HE21 H 17.789 6.870 -3.835 1.00 . B B . 119 GLN HE21 1 1
8 19312 2 1 19 GLN HE22 H 18.919 8.236 -3.938 1.00 . B B . 119 GLN HE22 1 1
8 19313 2 1 19 GLN HG2 H 17.237 5.621 -5.632 1.00 . B B . 119 GLN HG2 1 1
8 19314 2 1 19 GLN HG3 H 17.649 6.177 -7.256 1.00 . B B . 119 GLN HG3 1 1
8 19315 2 1 19 GLN N N 15.004 6.706 -4.186 1.00 . B B . 119 GLN N 1 1
8 19316 2 1 19 GLN NE2 N 18.279 7.590 -4.375 1.00 . B B . 119 GLN NE2 1 1
8 19317 2 1 19 GLN O O 14.731 4.051 -4.981 1.00 . B B . 119 GLN O 1 1
8 19318 2 1 19 GLN OE1 O 18.851 8.304 -6.368 1.00 . B B . 119 GLN OE1 1 1
8 19319 2 1 20 ASP C C 15.107 2.109 -7.301 1.00 . B B . 120 ASP C 1 1
8 19320 2 1 20 ASP CA C 13.974 3.130 -7.529 1.00 . B B . 120 ASP CA 1 1
8 19321 2 1 20 ASP CB C 13.492 3.096 -8.993 1.00 . B B . 120 ASP CB 1 1
8 19322 2 1 20 ASP CG C 14.478 3.592 -10.076 1.00 . B B . 120 ASP CG 1 1
8 19323 2 1 20 ASP H H 14.251 5.232 -7.832 1.00 . B B . 120 ASP H 1 1
8 19324 2 1 20 ASP HA H 13.139 2.793 -6.918 1.00 . B B . 120 ASP HA 1 1
8 19325 2 1 20 ASP HB2 H 13.207 2.068 -9.226 1.00 . B B . 120 ASP HB2 1 1
8 19326 2 1 20 ASP HB3 H 12.588 3.702 -9.060 1.00 . B B . 120 ASP HB3 1 1
8 19327 2 1 20 ASP N N 14.292 4.513 -7.122 1.00 . B B . 120 ASP N 1 1
8 19328 2 1 20 ASP O O 14.832 0.927 -7.084 1.00 . B B . 120 ASP O 1 1
8 19329 2 1 20 ASP OD1 O 14.155 3.441 -11.280 1.00 . B B . 120 ASP OD1 1 1
8 19330 2 1 20 ASP OD2 O 15.564 4.136 -9.762 1.00 . B B . 120 ASP OD2 1 1
8 19331 2 1 21 ASP C C 17.477 1.278 -5.422 1.00 . B B . 121 ASP C 1 1
8 19332 2 1 21 ASP CA C 17.524 1.712 -6.904 1.00 . B B . 121 ASP CA 1 1
8 19333 2 1 21 ASP CB C 18.809 2.501 -7.203 1.00 . B B . 121 ASP CB 1 1
8 19334 2 1 21 ASP CG C 20.104 1.676 -7.041 1.00 . B B . 121 ASP CG 1 1
8 19335 2 1 21 ASP H H 16.531 3.513 -7.527 1.00 . B B . 121 ASP H 1 1
8 19336 2 1 21 ASP HA H 17.516 0.815 -7.520 1.00 . B B . 121 ASP HA 1 1
8 19337 2 1 21 ASP HB2 H 18.767 2.854 -8.238 1.00 . B B . 121 ASP HB2 1 1
8 19338 2 1 21 ASP HB3 H 18.849 3.374 -6.552 1.00 . B B . 121 ASP HB3 1 1
8 19339 2 1 21 ASP N N 16.373 2.546 -7.274 1.00 . B B . 121 ASP N 1 1
8 19340 2 1 21 ASP O O 17.850 0.155 -5.078 1.00 . B B . 121 ASP O 1 1
8 19341 2 1 21 ASP OD1 O 20.124 0.464 -7.377 1.00 . B B . 121 ASP OD1 1 1
8 19342 2 1 21 ASP OD2 O 21.134 2.257 -6.614 1.00 . B B . 121 ASP OD2 1 1
8 19343 2 1 22 ASP C C 15.499 0.951 -2.918 1.00 . B B . 122 ASP C 1 1
8 19344 2 1 22 ASP CA C 16.736 1.841 -3.123 1.00 . B B . 122 ASP CA 1 1
8 19345 2 1 22 ASP CB C 16.587 3.146 -2.324 1.00 . B B . 122 ASP CB 1 1
8 19346 2 1 22 ASP CG C 17.680 4.185 -2.629 1.00 . B B . 122 ASP CG 1 1
8 19347 2 1 22 ASP H H 16.597 3.020 -4.892 1.00 . B B . 122 ASP H 1 1
8 19348 2 1 22 ASP HA H 17.603 1.306 -2.733 1.00 . B B . 122 ASP HA 1 1
8 19349 2 1 22 ASP HB2 H 15.610 3.579 -2.548 1.00 . B B . 122 ASP HB2 1 1
8 19350 2 1 22 ASP HB3 H 16.608 2.908 -1.257 1.00 . B B . 122 ASP HB3 1 1
8 19351 2 1 22 ASP N N 16.963 2.143 -4.541 1.00 . B B . 122 ASP N 1 1
8 19352 2 1 22 ASP O O 15.525 0.035 -2.094 1.00 . B B . 122 ASP O 1 1
8 19353 2 1 22 ASP OD1 O 18.883 3.893 -2.427 1.00 . B B . 122 ASP OD1 1 1
8 19354 2 1 22 ASP OD2 O 17.329 5.315 -3.051 1.00 . B B . 122 ASP OD2 1 1
8 19355 2 1 23 LEU C C 13.545 -1.120 -4.101 1.00 . B B . 123 LEU C 1 1
8 19356 2 1 23 LEU CA C 13.227 0.321 -3.671 1.00 . B B . 123 LEU CA 1 1
8 19357 2 1 23 LEU CB C 12.115 0.919 -4.561 1.00 . B B . 123 LEU CB 1 1
8 19358 2 1 23 LEU CD1 C 10.632 2.905 -5.093 1.00 . B B . 123 LEU CD1 1 1
8 19359 2 1 23 LEU CD2 C 10.782 2.111 -2.766 1.00 . B B . 123 LEU CD2 1 1
8 19360 2 1 23 LEU CG C 11.568 2.270 -4.067 1.00 . B B . 123 LEU CG 1 1
8 19361 2 1 23 LEU H H 14.456 1.953 -4.337 1.00 . B B . 123 LEU H 1 1
8 19362 2 1 23 LEU HA H 12.869 0.265 -2.642 1.00 . B B . 123 LEU HA 1 1
8 19363 2 1 23 LEU HB2 H 12.508 1.033 -5.568 1.00 . B B . 123 LEU HB2 1 1
8 19364 2 1 23 LEU HB3 H 11.285 0.212 -4.606 1.00 . B B . 123 LEU HB3 1 1
8 19365 2 1 23 LEU HD11 H 9.700 2.344 -5.146 1.00 . B B . 123 LEU HD11 1 1
8 19366 2 1 23 LEU HD12 H 10.422 3.929 -4.792 1.00 . B B . 123 LEU HD12 1 1
8 19367 2 1 23 LEU HD13 H 11.100 2.926 -6.079 1.00 . B B . 123 LEU HD13 1 1
8 19368 2 1 23 LEU HD21 H 10.295 3.048 -2.511 1.00 . B B . 123 LEU HD21 1 1
8 19369 2 1 23 LEU HD22 H 10.023 1.340 -2.890 1.00 . B B . 123 LEU HD22 1 1
8 19370 2 1 23 LEU HD23 H 11.460 1.848 -1.954 1.00 . B B . 123 LEU HD23 1 1
8 19371 2 1 23 LEU HG H 12.394 2.956 -3.920 1.00 . B B . 123 LEU HG 1 1
8 19372 2 1 23 LEU N N 14.427 1.168 -3.696 1.00 . B B . 123 LEU N 1 1
8 19373 2 1 23 LEU O O 13.182 -2.060 -3.395 1.00 . B B . 123 LEU O 1 1
8 19374 2 1 24 ALA C C 15.583 -3.376 -4.645 1.00 . B B . 124 ALA C 1 1
8 19375 2 1 24 ALA CA C 14.690 -2.635 -5.662 1.00 . B B . 124 ALA CA 1 1
8 19376 2 1 24 ALA CB C 15.386 -2.492 -7.017 1.00 . B B . 124 ALA CB 1 1
8 19377 2 1 24 ALA H H 14.553 -0.502 -5.753 1.00 . B B . 124 ALA H 1 1
8 19378 2 1 24 ALA HA H 13.800 -3.246 -5.803 1.00 . B B . 124 ALA HA 1 1
8 19379 2 1 24 ALA HB1 H 16.288 -1.888 -6.910 1.00 . B B . 124 ALA HB1 1 1
8 19380 2 1 24 ALA HB2 H 15.658 -3.486 -7.384 1.00 . B B . 124 ALA HB2 1 1
8 19381 2 1 24 ALA HB3 H 14.710 -2.020 -7.730 1.00 . B B . 124 ALA HB3 1 1
8 19382 2 1 24 ALA N N 14.282 -1.308 -5.200 1.00 . B B . 124 ALA N 1 1
8 19383 2 1 24 ALA O O 15.453 -4.592 -4.489 1.00 . B B . 124 ALA O 1 1
8 19384 2 1 25 ALA C C 16.531 -3.765 -1.646 1.00 . B B . 125 ALA C 1 1
8 19385 2 1 25 ALA CA C 17.302 -3.225 -2.873 1.00 . B B . 125 ALA CA 1 1
8 19386 2 1 25 ALA CB C 18.334 -2.167 -2.456 1.00 . B B . 125 ALA CB 1 1
8 19387 2 1 25 ALA H H 16.514 -1.663 -4.098 1.00 . B B . 125 ALA H 1 1
8 19388 2 1 25 ALA HA H 17.843 -4.069 -3.305 1.00 . B B . 125 ALA HA 1 1
8 19389 2 1 25 ALA HB1 H 19.023 -2.590 -1.724 1.00 . B B . 125 ALA HB1 1 1
8 19390 2 1 25 ALA HB2 H 18.906 -1.838 -3.324 1.00 . B B . 125 ALA HB2 1 1
8 19391 2 1 25 ALA HB3 H 17.828 -1.312 -2.003 1.00 . B B . 125 ALA HB3 1 1
8 19392 2 1 25 ALA N N 16.440 -2.658 -3.913 1.00 . B B . 125 ALA N 1 1
8 19393 2 1 25 ALA O O 17.010 -4.708 -1.005 1.00 . B B . 125 ALA O 1 1
8 19394 2 1 26 LEU C C 13.318 -4.484 -0.499 1.00 . B B . 126 LEU C 1 1
8 19395 2 1 26 LEU CA C 14.546 -3.609 -0.151 1.00 . B B . 126 LEU CA 1 1
8 19396 2 1 26 LEU CB C 14.252 -2.373 0.729 1.00 . B B . 126 LEU CB 1 1
8 19397 2 1 26 LEU CD1 C 11.792 -1.940 1.160 1.00 . B B . 126 LEU CD1 1 1
8 19398 2 1 26 LEU CD2 C 13.262 -0.044 0.637 1.00 . B B . 126 LEU CD2 1 1
8 19399 2 1 26 LEU CG C 13.023 -1.526 0.343 1.00 . B B . 126 LEU CG 1 1
8 19400 2 1 26 LEU H H 15.028 -2.427 -1.880 1.00 . B B . 126 LEU H 1 1
8 19401 2 1 26 LEU HA H 15.169 -4.254 0.470 1.00 . B B . 126 LEU HA 1 1
8 19402 2 1 26 LEU HB2 H 14.135 -2.711 1.756 1.00 . B B . 126 LEU HB2 1 1
8 19403 2 1 26 LEU HB3 H 15.141 -1.739 0.719 1.00 . B B . 126 LEU HB3 1 1
8 19404 2 1 26 LEU HD11 H 10.927 -1.372 0.821 1.00 . B B . 126 LEU HD11 1 1
8 19405 2 1 26 LEU HD12 H 11.590 -2.996 1.023 1.00 . B B . 126 LEU HD12 1 1
8 19406 2 1 26 LEU HD13 H 11.959 -1.739 2.221 1.00 . B B . 126 LEU HD13 1 1
8 19407 2 1 26 LEU HD21 H 12.389 0.541 0.342 1.00 . B B . 126 LEU HD21 1 1
8 19408 2 1 26 LEU HD22 H 13.461 0.103 1.696 1.00 . B B . 126 LEU HD22 1 1
8 19409 2 1 26 LEU HD23 H 14.119 0.306 0.069 1.00 . B B . 126 LEU HD23 1 1
8 19410 2 1 26 LEU HG H 12.818 -1.631 -0.724 1.00 . B B . 126 LEU HG 1 1
8 19411 2 1 26 LEU N N 15.355 -3.203 -1.318 1.00 . B B . 126 LEU N 1 1
8 19412 2 1 26 LEU O O 12.939 -5.344 0.301 1.00 . B B . 126 LEU O 1 1
8 19413 2 1 27 LEU C C 12.253 -6.565 -2.716 1.00 . B B . 127 LEU C 1 1
8 19414 2 1 27 LEU CA C 11.673 -5.229 -2.222 1.00 . B B . 127 LEU CA 1 1
8 19415 2 1 27 LEU CB C 10.909 -4.535 -3.367 1.00 . B B . 127 LEU CB 1 1
8 19416 2 1 27 LEU CD1 C 10.016 -2.605 -1.890 1.00 . B B . 127 LEU CD1 1 1
8 19417 2 1 27 LEU CD2 C 9.137 -2.949 -4.165 1.00 . B B . 127 LEU CD2 1 1
8 19418 2 1 27 LEU CG C 9.708 -3.668 -2.943 1.00 . B B . 127 LEU CG 1 1
8 19419 2 1 27 LEU H H 13.029 -3.567 -2.286 1.00 . B B . 127 LEU H 1 1
8 19420 2 1 27 LEU HA H 10.970 -5.467 -1.425 1.00 . B B . 127 LEU HA 1 1
8 19421 2 1 27 LEU HB2 H 11.604 -3.949 -3.966 1.00 . B B . 127 LEU HB2 1 1
8 19422 2 1 27 LEU HB3 H 10.512 -5.308 -4.023 1.00 . B B . 127 LEU HB3 1 1
8 19423 2 1 27 LEU HD11 H 9.122 -2.030 -1.672 1.00 . B B . 127 LEU HD11 1 1
8 19424 2 1 27 LEU HD12 H 10.342 -3.093 -0.976 1.00 . B B . 127 LEU HD12 1 1
8 19425 2 1 27 LEU HD13 H 10.794 -1.935 -2.246 1.00 . B B . 127 LEU HD13 1 1
8 19426 2 1 27 LEU HD21 H 8.820 -3.678 -4.914 1.00 . B B . 127 LEU HD21 1 1
8 19427 2 1 27 LEU HD22 H 8.270 -2.367 -3.859 1.00 . B B . 127 LEU HD22 1 1
8 19428 2 1 27 LEU HD23 H 9.891 -2.281 -4.582 1.00 . B B . 127 LEU HD23 1 1
8 19429 2 1 27 LEU HG H 8.951 -4.333 -2.538 1.00 . B B . 127 LEU HG 1 1
8 19430 2 1 27 LEU N N 12.723 -4.333 -1.695 1.00 . B B . 127 LEU N 1 1
8 19431 2 1 27 LEU O O 11.637 -7.614 -2.518 1.00 . B B . 127 LEU O 1 1
8 19432 2 1 28 GLY C C 13.340 -8.606 -4.776 1.00 . B B . 128 GLY C 1 1
8 19433 2 1 28 GLY CA C 14.151 -7.751 -3.800 1.00 . B B . 128 GLY CA 1 1
8 19434 2 1 28 GLY H H 13.845 -5.645 -3.567 1.00 . B B . 128 GLY H 1 1
8 19435 2 1 28 GLY HA2 H 15.081 -7.462 -4.278 1.00 . B B . 128 GLY HA2 1 1
8 19436 2 1 28 GLY HA3 H 14.410 -8.350 -2.923 1.00 . B B . 128 GLY HA3 1 1
8 19437 2 1 28 GLY N N 13.428 -6.545 -3.360 1.00 . B B . 128 GLY N 1 1
8 19438 2 1 28 GLY O O 12.867 -8.121 -5.806 1.00 . B B . 128 GLY O 1 1
8 19439 2 1 29 LYS C C 10.954 -10.508 -5.501 1.00 . B B . 129 LYS C 1 1
8 19440 2 1 29 LYS CA C 12.420 -10.884 -5.256 1.00 . B B . 129 LYS CA 1 1
8 19441 2 1 29 LYS CB C 12.467 -12.262 -4.572 1.00 . B B . 129 LYS CB 1 1
8 19442 2 1 29 LYS CD C 14.171 -13.296 -3.015 1.00 . B B . 129 LYS CD 1 1
8 19443 2 1 29 LYS CE C 15.570 -13.914 -2.912 1.00 . B B . 129 LYS CE 1 1
8 19444 2 1 29 LYS CG C 13.896 -12.831 -4.448 1.00 . B B . 129 LYS CG 1 1
8 19445 2 1 29 LYS H H 13.559 -10.209 -3.570 1.00 . B B . 129 LYS H 1 1
8 19446 2 1 29 LYS HA H 12.895 -10.963 -6.239 1.00 . B B . 129 LYS HA 1 1
8 19447 2 1 29 LYS HB2 H 12.007 -12.176 -3.584 1.00 . B B . 129 LYS HB2 1 1
8 19448 2 1 29 LYS HB3 H 11.871 -12.969 -5.145 1.00 . B B . 129 LYS HB3 1 1
8 19449 2 1 29 LYS HD2 H 14.098 -12.435 -2.350 1.00 . B B . 129 LYS HD2 1 1
8 19450 2 1 29 LYS HD3 H 13.416 -14.029 -2.727 1.00 . B B . 129 LYS HD3 1 1
8 19451 2 1 29 LYS HE2 H 15.650 -14.743 -3.628 1.00 . B B . 129 LYS HE2 1 1
8 19452 2 1 29 LYS HE3 H 16.310 -13.158 -3.189 1.00 . B B . 129 LYS HE3 1 1
8 19453 2 1 29 LYS HG2 H 14.006 -13.670 -5.132 1.00 . B B . 129 LYS HG2 1 1
8 19454 2 1 29 LYS HG3 H 14.639 -12.077 -4.724 1.00 . B B . 129 LYS HG3 1 1
8 19455 2 1 29 LYS HZ1 H 16.767 -14.829 -1.485 1.00 . B B . 129 LYS HZ1 1 1
8 19456 2 1 29 LYS HZ2 H 15.820 -13.651 -0.870 1.00 . B B . 129 LYS HZ2 1 1
8 19457 2 1 29 LYS HZ3 H 15.171 -15.101 -1.255 1.00 . B B . 129 LYS HZ3 1 1
8 19458 2 1 29 LYS N N 13.158 -9.895 -4.442 1.00 . B B . 129 LYS N 1 1
8 19459 2 1 29 LYS NZ N 15.851 -14.405 -1.539 1.00 . B B . 129 LYS NZ 1 1
8 19460 2 1 29 LYS O O 10.387 -10.907 -6.516 1.00 . B B . 129 LYS O 1 1
8 19461 2 1 30 GLU C C 8.795 -7.939 -5.510 1.00 . B B . 130 GLU C 1 1
8 19462 2 1 30 GLU CA C 8.952 -9.258 -4.716 1.00 . B B . 130 GLU CA 1 1
8 19463 2 1 30 GLU CB C 8.338 -9.128 -3.308 1.00 . B B . 130 GLU CB 1 1
8 19464 2 1 30 GLU CD C 8.067 -11.695 -3.108 1.00 . B B . 130 GLU CD 1 1
8 19465 2 1 30 GLU CG C 8.458 -10.377 -2.407 1.00 . B B . 130 GLU CG 1 1
8 19466 2 1 30 GLU H H 10.882 -9.427 -3.810 1.00 . B B . 130 GLU H 1 1
8 19467 2 1 30 GLU HA H 8.374 -10.002 -5.265 1.00 . B B . 130 GLU HA 1 1
8 19468 2 1 30 GLU HB2 H 8.809 -8.288 -2.797 1.00 . B B . 130 GLU HB2 1 1
8 19469 2 1 30 GLU HB3 H 7.278 -8.892 -3.418 1.00 . B B . 130 GLU HB3 1 1
8 19470 2 1 30 GLU HG2 H 9.485 -10.451 -2.043 1.00 . B B . 130 GLU HG2 1 1
8 19471 2 1 30 GLU HG3 H 7.809 -10.236 -1.540 1.00 . B B . 130 GLU HG3 1 1
8 19472 2 1 30 GLU N N 10.345 -9.728 -4.610 1.00 . B B . 130 GLU N 1 1
8 19473 2 1 30 GLU O O 7.679 -7.422 -5.639 1.00 . B B . 130 GLU O 1 1
8 19474 2 1 30 GLU OE1 O 8.805 -12.702 -2.963 1.00 . B B . 130 GLU OE1 1 1
8 19475 2 1 30 GLU OE2 O 7.012 -11.744 -3.789 1.00 . B B . 130 GLU OE2 1 1
8 19476 2 1 31 PHE C C 8.980 -6.304 -8.130 1.00 . B B . 131 PHE C 1 1
8 19477 2 1 31 PHE CA C 9.856 -6.153 -6.866 1.00 . B B . 131 PHE CA 1 1
8 19478 2 1 31 PHE CB C 11.291 -5.730 -7.208 1.00 . B B . 131 PHE CB 1 1
8 19479 2 1 31 PHE CD1 C 11.385 -4.416 -9.371 1.00 . B B . 131 PHE CD1 1 1
8 19480 2 1 31 PHE CD2 C 11.534 -3.206 -7.263 1.00 . B B . 131 PHE CD2 1 1
8 19481 2 1 31 PHE CE1 C 11.480 -3.206 -10.075 1.00 . B B . 131 PHE CE1 1 1
8 19482 2 1 31 PHE CE2 C 11.656 -1.994 -7.968 1.00 . B B . 131 PHE CE2 1 1
8 19483 2 1 31 PHE CG C 11.406 -4.422 -7.965 1.00 . B B . 131 PHE CG 1 1
8 19484 2 1 31 PHE CZ C 11.624 -1.993 -9.374 1.00 . B B . 131 PHE CZ 1 1
8 19485 2 1 31 PHE H H 10.778 -7.839 -5.898 1.00 . B B . 131 PHE H 1 1
8 19486 2 1 31 PHE HA H 9.417 -5.366 -6.266 1.00 . B B . 131 PHE HA 1 1
8 19487 2 1 31 PHE HB2 H 11.857 -5.640 -6.281 1.00 . B B . 131 PHE HB2 1 1
8 19488 2 1 31 PHE HB3 H 11.756 -6.519 -7.807 1.00 . B B . 131 PHE HB3 1 1
8 19489 2 1 31 PHE HD1 H 11.270 -5.346 -9.914 1.00 . B B . 131 PHE HD1 1 1
8 19490 2 1 31 PHE HD2 H 11.544 -3.204 -6.185 1.00 . B B . 131 PHE HD2 1 1
8 19491 2 1 31 PHE HE1 H 11.434 -3.206 -11.160 1.00 . B B . 131 PHE HE1 1 1
8 19492 2 1 31 PHE HE2 H 11.761 -1.059 -7.430 1.00 . B B . 131 PHE HE2 1 1
8 19493 2 1 31 PHE HZ H 11.699 -1.057 -9.920 1.00 . B B . 131 PHE HZ 1 1
8 19494 2 1 31 PHE N N 9.886 -7.380 -6.047 1.00 . B B . 131 PHE N 1 1
8 19495 2 1 31 PHE O O 8.904 -7.383 -8.727 1.00 . B B . 131 PHE O 1 1
8 19496 2 1 32 ILE C C 7.940 -5.745 -10.978 1.00 . B B . 132 ILE C 1 1
8 19497 2 1 32 ILE CA C 7.328 -5.253 -9.646 1.00 . B B . 132 ILE CA 1 1
8 19498 2 1 32 ILE CB C 6.618 -3.880 -9.778 1.00 . B B . 132 ILE CB 1 1
8 19499 2 1 32 ILE CD1 C 4.196 -4.635 -9.387 1.00 . B B . 132 ILE CD1 1 1
8 19500 2 1 32 ILE CG1 C 5.193 -3.988 -10.358 1.00 . B B . 132 ILE CG1 1 1
8 19501 2 1 32 ILE CG2 C 7.402 -2.892 -10.656 1.00 . B B . 132 ILE CG2 1 1
8 19502 2 1 32 ILE H H 8.455 -4.354 -8.058 1.00 . B B . 132 ILE H 1 1
8 19503 2 1 32 ILE HA H 6.583 -5.990 -9.343 1.00 . B B . 132 ILE HA 1 1
8 19504 2 1 32 ILE HB H 6.533 -3.446 -8.778 1.00 . B B . 132 ILE HB 1 1
8 19505 2 1 32 ILE HD11 H 4.438 -5.689 -9.228 1.00 . B B . 132 ILE HD11 1 1
8 19506 2 1 32 ILE HD12 H 4.219 -4.110 -8.436 1.00 . B B . 132 ILE HD12 1 1
8 19507 2 1 32 ILE HD13 H 3.193 -4.560 -9.814 1.00 . B B . 132 ILE HD13 1 1
8 19508 2 1 32 ILE HG12 H 4.830 -2.986 -10.594 1.00 . B B . 132 ILE HG12 1 1
8 19509 2 1 32 ILE HG13 H 5.211 -4.555 -11.289 1.00 . B B . 132 ILE HG13 1 1
8 19510 2 1 32 ILE HG21 H 8.445 -2.856 -10.344 1.00 . B B . 132 ILE HG21 1 1
8 19511 2 1 32 ILE HG22 H 7.376 -3.205 -11.704 1.00 . B B . 132 ILE HG22 1 1
8 19512 2 1 32 ILE HG23 H 6.963 -1.896 -10.574 1.00 . B B . 132 ILE HG23 1 1
8 19513 2 1 32 ILE N N 8.312 -5.222 -8.552 1.00 . B B . 132 ILE N 1 1
8 19514 2 1 32 ILE O O 9.063 -5.385 -11.339 1.00 . B B . 132 ILE O 1 1
8 19515 2 1 33 ARG C C 7.087 -6.253 -14.250 1.00 . B B . 133 ARG C 1 1
8 19516 2 1 33 ARG CA C 7.583 -7.076 -13.050 1.00 . B B . 133 ARG CA 1 1
8 19517 2 1 33 ARG CB C 7.150 -8.549 -13.160 1.00 . B B . 133 ARG CB 1 1
8 19518 2 1 33 ARG CD C 9.217 -9.479 -11.951 1.00 . B B . 133 ARG CD 1 1
8 19519 2 1 33 ARG CG C 7.683 -9.460 -12.042 1.00 . B B . 133 ARG CG 1 1
8 19520 2 1 33 ARG CZ C 9.877 -10.932 -10.006 1.00 . B B . 133 ARG CZ 1 1
8 19521 2 1 33 ARG H H 6.305 -6.867 -11.348 1.00 . B B . 133 ARG H 1 1
8 19522 2 1 33 ARG HA H 8.667 -7.020 -13.120 1.00 . B B . 133 ARG HA 1 1
8 19523 2 1 33 ARG HB2 H 6.060 -8.594 -13.147 1.00 . B B . 133 ARG HB2 1 1
8 19524 2 1 33 ARG HB3 H 7.496 -8.947 -14.119 1.00 . B B . 133 ARG HB3 1 1
8 19525 2 1 33 ARG HD2 H 9.624 -9.448 -12.964 1.00 . B B . 133 ARG HD2 1 1
8 19526 2 1 33 ARG HD3 H 9.571 -8.591 -11.423 1.00 . B B . 133 ARG HD3 1 1
8 19527 2 1 33 ARG HE H 9.876 -11.490 -11.900 1.00 . B B . 133 ARG HE 1 1
8 19528 2 1 33 ARG HG2 H 7.285 -9.147 -11.076 1.00 . B B . 133 ARG HG2 1 1
8 19529 2 1 33 ARG HG3 H 7.332 -10.471 -12.246 1.00 . B B . 133 ARG HG3 1 1
8 19530 2 1 33 ARG HH11 H 9.332 -9.112 -9.323 1.00 . B B . 133 ARG HH11 1 1
8 19531 2 1 33 ARG HH12 H 9.820 -10.283 -8.119 1.00 . B B . 133 ARG HH12 1 1
8 19532 2 1 33 ARG HH21 H 10.513 -12.829 -10.235 1.00 . B B . 133 ARG HH21 1 1
8 19533 2 1 33 ARG HH22 H 10.426 -12.236 -8.591 1.00 . B B . 133 ARG HH22 1 1
8 19534 2 1 33 ARG N N 7.185 -6.552 -11.735 1.00 . B B . 133 ARG N 1 1
8 19535 2 1 33 ARG NE N 9.695 -10.709 -11.293 1.00 . B B . 133 ARG NE 1 1
8 19536 2 1 33 ARG NH1 N 9.643 -10.047 -9.087 1.00 . B B . 133 ARG NH1 1 1
8 19537 2 1 33 ARG NH2 N 10.303 -12.088 -9.582 1.00 . B B . 133 ARG NH2 1 1
8 19538 2 1 33 ARG O O 7.355 -6.612 -15.399 1.00 . B B . 133 ARG O 1 1
8 19539 2 1 34 GLU C C 6.929 -3.370 -15.676 1.00 . B B . 134 GLU C 1 1
8 19540 2 1 34 GLU CA C 5.838 -4.250 -15.031 1.00 . B B . 134 GLU CA 1 1
8 19541 2 1 34 GLU CB C 4.738 -3.359 -14.420 1.00 . B B . 134 GLU CB 1 1
8 19542 2 1 34 GLU CD C 2.779 -4.921 -15.086 1.00 . B B . 134 GLU CD 1 1
8 19543 2 1 34 GLU CG C 3.482 -4.123 -13.964 1.00 . B B . 134 GLU CG 1 1
8 19544 2 1 34 GLU H H 6.224 -4.916 -13.036 1.00 . B B . 134 GLU H 1 1
8 19545 2 1 34 GLU HA H 5.402 -4.844 -15.838 1.00 . B B . 134 GLU HA 1 1
8 19546 2 1 34 GLU HB2 H 5.148 -2.822 -13.565 1.00 . B B . 134 GLU HB2 1 1
8 19547 2 1 34 GLU HB3 H 4.440 -2.610 -15.152 1.00 . B B . 134 GLU HB3 1 1
8 19548 2 1 34 GLU HG2 H 3.761 -4.806 -13.154 1.00 . B B . 134 GLU HG2 1 1
8 19549 2 1 34 GLU HG3 H 2.778 -3.396 -13.547 1.00 . B B . 134 GLU HG3 1 1
8 19550 2 1 34 GLU N N 6.365 -5.161 -14.003 1.00 . B B . 134 GLU N 1 1
8 19551 2 1 34 GLU O O 8.004 -3.159 -15.105 1.00 . B B . 134 GLU O 1 1
8 19552 2 1 34 GLU OE1 O 2.822 -4.503 -16.273 1.00 . B B . 134 GLU OE1 1 1
8 19553 2 1 34 GLU OE2 O 2.153 -5.969 -14.791 1.00 . B B . 134 GLU OE2 1 1
8 19554 2 1 35 GLY C C 7.781 -0.552 -17.075 1.00 . B B . 135 GLY C 1 1
8 19555 2 1 35 GLY CA C 7.565 -1.971 -17.635 1.00 . B B . 135 GLY CA 1 1
8 19556 2 1 35 GLY H H 5.746 -3.035 -17.285 1.00 . B B . 135 GLY H 1 1
8 19557 2 1 35 GLY HA2 H 8.539 -2.459 -17.694 1.00 . B B . 135 GLY HA2 1 1
8 19558 2 1 35 GLY HA3 H 7.177 -1.863 -18.651 1.00 . B B . 135 GLY HA3 1 1
8 19559 2 1 35 GLY N N 6.645 -2.829 -16.869 1.00 . B B . 135 GLY N 1 1
8 19560 2 1 35 GLY O O 8.658 0.168 -17.556 1.00 . B B . 135 GLY O 1 1
8 19561 2 1 36 GLY C C 6.230 1.206 -14.113 1.00 . B B . 136 GLY C 1 1
8 19562 2 1 36 GLY CA C 7.146 1.122 -15.344 1.00 . B B . 136 GLY CA 1 1
8 19563 2 1 36 GLY H H 6.305 -0.793 -15.728 1.00 . B B . 136 GLY H 1 1
8 19564 2 1 36 GLY HA2 H 8.179 1.257 -15.023 1.00 . B B . 136 GLY HA2 1 1
8 19565 2 1 36 GLY HA3 H 6.897 1.942 -16.017 1.00 . B B . 136 GLY HA3 1 1
8 19566 2 1 36 GLY N N 7.016 -0.154 -16.054 1.00 . B B . 136 GLY N 1 1
8 19567 2 1 36 GLY O O 5.229 0.486 -14.015 1.00 . B B . 136 GLY O 1 1
8 19568 2 1 37 GLY C C 4.598 3.190 -12.080 1.00 . B B . 137 GLY C 1 1
8 19569 2 1 37 GLY CA C 5.829 2.287 -11.913 1.00 . B B . 137 GLY CA 1 1
8 19570 2 1 37 GLY H H 7.406 2.630 -13.307 1.00 . B B . 137 GLY H 1 1
8 19571 2 1 37 GLY HA2 H 5.513 1.322 -11.509 1.00 . B B . 137 GLY HA2 1 1
8 19572 2 1 37 GLY HA3 H 6.486 2.750 -11.174 1.00 . B B . 137 GLY HA3 1 1
8 19573 2 1 37 GLY N N 6.581 2.072 -13.156 1.00 . B B . 137 GLY N 1 1
8 19574 2 1 37 GLY O O 4.528 4.021 -12.991 1.00 . B B . 137 GLY O 1 1
8 19575 2 1 38 SER C C 2.717 5.213 -10.321 1.00 . B B . 138 SER C 1 1
8 19576 2 1 38 SER CA C 2.432 3.880 -11.045 1.00 . B B . 138 SER CA 1 1
8 19577 2 1 38 SER CB C 1.336 3.083 -10.326 1.00 . B B . 138 SER CB 1 1
8 19578 2 1 38 SER H H 3.758 2.330 -10.462 1.00 . B B . 138 SER H 1 1
8 19579 2 1 38 SER HA H 2.060 4.111 -12.045 1.00 . B B . 138 SER HA 1 1
8 19580 2 1 38 SER HB2 H 0.415 3.663 -10.300 1.00 . B B . 138 SER HB2 1 1
8 19581 2 1 38 SER HB3 H 1.150 2.155 -10.872 1.00 . B B . 138 SER HB3 1 1
8 19582 2 1 38 SER HG H 0.991 2.303 -8.578 1.00 . B B . 138 SER HG 1 1
8 19583 2 1 38 SER N N 3.629 3.035 -11.173 1.00 . B B . 138 SER N 1 1
8 19584 2 1 38 SER O O 3.830 5.467 -9.845 1.00 . B B . 138 SER O 1 1
8 19585 2 1 38 SER OG O 1.739 2.770 -9.004 1.00 . B B . 138 SER OG 1 1
8 19586 2 1 39 GLY C C 0.442 8.128 -9.511 1.00 . B B . 139 GLY C 1 1
8 19587 2 1 39 GLY CA C 1.759 7.343 -9.472 1.00 . B B . 139 GLY CA 1 1
8 19588 2 1 39 GLY H H 0.823 5.842 -10.647 1.00 . B B . 139 GLY H 1 1
8 19589 2 1 39 GLY HA2 H 1.991 7.134 -8.430 1.00 . B B . 139 GLY HA2 1 1
8 19590 2 1 39 GLY HA3 H 2.558 7.969 -9.866 1.00 . B B . 139 GLY HA3 1 1
8 19591 2 1 39 GLY N N 1.706 6.081 -10.219 1.00 . B B . 139 GLY N 1 1
8 19592 2 1 39 GLY O O -0.496 7.767 -10.225 1.00 . B B . 139 GLY O 1 1
8 19593 2 1 40 GLY C C -1.009 10.933 -9.940 1.00 . B B . 140 GLY C 1 1
8 19594 2 1 40 GLY CA C -0.807 10.099 -8.665 1.00 . B B . 140 GLY CA 1 1
8 19595 2 1 40 GLY H H 1.159 9.423 -8.139 1.00 . B B . 140 GLY H 1 1
8 19596 2 1 40 GLY HA2 H -1.701 9.502 -8.482 1.00 . B B . 140 GLY HA2 1 1
8 19597 2 1 40 GLY HA3 H -0.696 10.788 -7.832 1.00 . B B . 140 GLY HA3 1 1
8 19598 2 1 40 GLY N N 0.362 9.206 -8.725 1.00 . B B . 140 GLY N 1 1
8 19599 2 1 40 GLY O O -0.040 11.353 -10.581 1.00 . B B . 140 GLY O 1 1
8 19600 2 1 41 GLY C C -2.513 13.446 -11.458 1.00 . B B . 141 GLY C 1 1
8 19601 2 1 41 GLY CA C -2.645 11.916 -11.533 1.00 . B B . 141 GLY CA 1 1
8 19602 2 1 41 GLY H H -3.018 10.807 -9.737 1.00 . B B . 141 GLY H 1 1
8 19603 2 1 41 GLY HA2 H -2.033 11.557 -12.366 1.00 . B B . 141 GLY HA2 1 1
8 19604 2 1 41 GLY HA3 H -3.685 11.683 -11.769 1.00 . B B . 141 GLY HA3 1 1
8 19605 2 1 41 GLY N N -2.276 11.185 -10.308 1.00 . B B . 141 GLY N 1 1
8 19606 2 1 41 GLY O O -2.366 14.096 -12.500 1.00 . B B . 141 GLY O 1 1
8 19607 2 1 42 SER C C -1.775 15.843 -8.715 1.00 . B B . 142 SER C 1 1
8 19608 2 1 42 SER CA C -2.539 15.476 -9.992 1.00 . B B . 142 SER CA 1 1
8 19609 2 1 42 SER CB C -3.976 16.002 -9.865 1.00 . B B . 142 SER CB 1 1
8 19610 2 1 42 SER H H -2.623 13.409 -9.445 1.00 . B B . 142 SER H 1 1
8 19611 2 1 42 SER HA H -2.058 15.994 -10.823 1.00 . B B . 142 SER HA 1 1
8 19612 2 1 42 SER HB2 H -4.454 15.511 -9.021 1.00 . B B . 142 SER HB2 1 1
8 19613 2 1 42 SER HB3 H -3.950 17.075 -9.653 1.00 . B B . 142 SER HB3 1 1
8 19614 2 1 42 SER HG H -5.636 16.132 -10.890 1.00 . B B . 142 SER HG 1 1
8 19615 2 1 42 SER N N -2.535 14.020 -10.248 1.00 . B B . 142 SER N 1 1
8 19616 2 1 42 SER O O -1.735 15.066 -7.756 1.00 . B B . 142 SER O 1 1
8 19617 2 1 42 SER OG O -4.740 15.786 -11.046 1.00 . B B . 142 SER OG 1 1
8 19618 2 1 43 GLY C C -1.416 18.183 -6.417 1.00 . B B . 143 GLY C 1 1
8 19619 2 1 43 GLY CA C -0.494 17.597 -7.508 1.00 . B B . 143 GLY CA 1 1
8 19620 2 1 43 GLY H H -1.248 17.624 -9.513 1.00 . B B . 143 GLY H 1 1
8 19621 2 1 43 GLY HA2 H 0.127 16.817 -7.061 1.00 . B B . 143 GLY HA2 1 1
8 19622 2 1 43 GLY HA3 H 0.167 18.396 -7.851 1.00 . B B . 143 GLY HA3 1 1
8 19623 2 1 43 GLY N N -1.199 17.051 -8.681 1.00 . B B . 143 GLY N 1 1
8 19624 2 1 43 GLY O O -0.983 18.346 -5.271 1.00 . B B . 143 GLY O 1 1
8 19625 2 1 44 GLY C C -4.982 19.398 -6.579 1.00 . B B . 144 GLY C 1 1
8 19626 2 1 44 GLY CA C -3.690 19.022 -5.842 1.00 . B B . 144 GLY CA 1 1
8 19627 2 1 44 GLY H H -2.958 18.314 -7.706 1.00 . B B . 144 GLY H 1 1
8 19628 2 1 44 GLY HA2 H -3.938 18.281 -5.078 1.00 . B B . 144 GLY HA2 1 1
8 19629 2 1 44 GLY HA3 H -3.301 19.914 -5.352 1.00 . B B . 144 GLY HA3 1 1
8 19630 2 1 44 GLY N N -2.678 18.468 -6.747 1.00 . B B . 144 GLY N 1 1
8 19631 2 1 44 GLY O O -5.144 19.079 -7.761 1.00 . B B . 144 GLY O 1 1
8 19632 2 1 45 GLY C C -8.068 21.327 -5.503 1.00 . B B . 145 GLY C 1 1
8 19633 2 1 45 GLY CA C -7.174 20.543 -6.472 1.00 . B B . 145 GLY CA 1 1
8 19634 2 1 45 GLY H H -5.720 20.303 -4.922 1.00 . B B . 145 GLY H 1 1
8 19635 2 1 45 GLY HA2 H -6.957 21.186 -7.330 1.00 . B B . 145 GLY HA2 1 1
8 19636 2 1 45 GLY HA3 H -7.745 19.684 -6.830 1.00 . B B . 145 GLY HA3 1 1
8 19637 2 1 45 GLY N N -5.906 20.075 -5.893 1.00 . B B . 145 GLY N 1 1
8 19638 2 1 45 GLY O O -7.866 21.308 -4.284 1.00 . B B . 145 GLY O 1 1
8 19639 2 1 46 SER C C -11.299 22.094 -4.856 1.00 . B B . 146 SER C 1 1
8 19640 2 1 46 SER CA C -10.048 22.860 -5.331 1.00 . B B . 146 SER CA 1 1
8 19641 2 1 46 SER CB C -10.433 24.057 -6.214 1.00 . B B . 146 SER CB 1 1
8 19642 2 1 46 SER H H -9.156 22.004 -7.060 1.00 . B B . 146 SER H 1 1
8 19643 2 1 46 SER HA H -9.555 23.265 -4.442 1.00 . B B . 146 SER HA 1 1
8 19644 2 1 46 SER HB2 H -11.114 24.713 -5.668 1.00 . B B . 146 SER HB2 1 1
8 19645 2 1 46 SER HB3 H -9.532 24.627 -6.446 1.00 . B B . 146 SER HB3 1 1
8 19646 2 1 46 SER HG H -11.266 24.418 -7.939 1.00 . B B . 146 SER HG 1 1
8 19647 2 1 46 SER N N -9.068 22.023 -6.052 1.00 . B B . 146 SER N 1 1
8 19648 2 1 46 SER O O -12.286 22.716 -4.444 1.00 . B B . 146 SER O 1 1
8 19649 2 1 46 SER OG O -11.048 23.623 -7.423 1.00 . B B . 146 SER OG 1 1
8 19650 2 1 47 MET C C -12.900 20.025 -3.111 1.00 . B B . 147 MET C 1 1
8 19651 2 1 47 MET CA C -12.420 19.877 -4.566 1.00 . B B . 147 MET CA 1 1
8 19652 2 1 47 MET CB C -12.077 18.415 -4.912 1.00 . B B . 147 MET CB 1 1
8 19653 2 1 47 MET CE C -9.696 16.455 -2.014 1.00 . B B . 147 MET CE 1 1
8 19654 2 1 47 MET CG C -10.912 17.802 -4.117 1.00 . B B . 147 MET CG 1 1
8 19655 2 1 47 MET H H -10.449 20.327 -5.257 1.00 . B B . 147 MET H 1 1
8 19656 2 1 47 MET HA H -13.257 20.160 -5.201 1.00 . B B . 147 MET HA 1 1
8 19657 2 1 47 MET HB2 H -12.959 17.792 -4.767 1.00 . B B . 147 MET HB2 1 1
8 19658 2 1 47 MET HB3 H -11.819 18.371 -5.971 1.00 . B B . 147 MET HB3 1 1
8 19659 2 1 47 MET HE1 H -9.466 15.657 -2.726 1.00 . B B . 147 MET HE1 1 1
8 19660 2 1 47 MET HE2 H -8.911 17.208 -2.052 1.00 . B B . 147 MET HE2 1 1
8 19661 2 1 47 MET HE3 H -9.748 16.032 -1.010 1.00 . B B . 147 MET HE3 1 1
8 19662 2 1 47 MET HG2 H -10.552 16.945 -4.688 1.00 . B B . 147 MET HG2 1 1
8 19663 2 1 47 MET HG3 H -10.086 18.512 -4.050 1.00 . B B . 147 MET HG3 1 1
8 19664 2 1 47 MET N N -11.289 20.756 -4.914 1.00 . B B . 147 MET N 1 1
8 19665 2 1 47 MET O O -12.135 20.414 -2.215 1.00 . B B . 147 MET O 1 1
8 19666 2 1 47 MET SD S -11.291 17.209 -2.446 1.00 . B B . 147 MET SD 1 1
8 19667 2 1 48 ASN C C -14.516 18.464 -0.724 1.00 . B B . 148 ASN C 1 1
8 19668 2 1 48 ASN CA C -14.805 19.746 -1.533 1.00 . B B . 148 ASN CA 1 1
8 19669 2 1 48 ASN CB C -16.318 20.022 -1.663 1.00 . B B . 148 ASN CB 1 1
8 19670 2 1 48 ASN CG C -17.117 18.941 -2.381 1.00 . B B . 148 ASN CG 1 1
8 19671 2 1 48 ASN H H -14.746 19.397 -3.634 1.00 . B B . 148 ASN H 1 1
8 19672 2 1 48 ASN HA H -14.379 20.589 -0.985 1.00 . B B . 148 ASN HA 1 1
8 19673 2 1 48 ASN HB2 H -16.722 20.148 -0.658 1.00 . B B . 148 ASN HB2 1 1
8 19674 2 1 48 ASN HB3 H -16.467 20.965 -2.193 1.00 . B B . 148 ASN HB3 1 1
8 19675 2 1 48 ASN HD21 H -18.620 19.034 -1.032 1.00 . B B . 148 ASN HD21 1 1
8 19676 2 1 48 ASN HD22 H -18.827 17.896 -2.352 1.00 . B B . 148 ASN HD22 1 1
8 19677 2 1 48 ASN N N -14.177 19.717 -2.864 1.00 . B B . 148 ASN N 1 1
8 19678 2 1 48 ASN ND2 N -18.271 18.582 -1.868 1.00 . B B . 148 ASN ND2 1 1
8 19679 2 1 48 ASN O O -14.624 17.346 -1.237 1.00 . B B . 148 ASN O 1 1
8 19680 2 1 48 ASN OD1 O -16.717 18.404 -3.409 1.00 . B B . 148 ASN OD1 1 1
8 19681 2 1 49 LYS C C -15.140 16.723 1.889 1.00 . B B . 149 LYS C 1 1
8 19682 2 1 49 LYS CA C -13.883 17.527 1.495 1.00 . B B . 149 LYS CA 1 1
8 19683 2 1 49 LYS CB C -13.181 18.084 2.750 1.00 . B B . 149 LYS CB 1 1
8 19684 2 1 49 LYS CD C -10.738 17.910 1.875 1.00 . B B . 149 LYS CD 1 1
8 19685 2 1 49 LYS CE C -10.418 16.634 2.666 1.00 . B B . 149 LYS CE 1 1
8 19686 2 1 49 LYS CG C -11.843 18.793 2.489 1.00 . B B . 149 LYS CG 1 1
8 19687 2 1 49 LYS H H -14.174 19.567 0.933 1.00 . B B . 149 LYS H 1 1
8 19688 2 1 49 LYS HA H -13.202 16.855 0.976 1.00 . B B . 149 LYS HA 1 1
8 19689 2 1 49 LYS HB2 H -13.849 18.800 3.230 1.00 . B B . 149 LYS HB2 1 1
8 19690 2 1 49 LYS HB3 H -13.016 17.275 3.461 1.00 . B B . 149 LYS HB3 1 1
8 19691 2 1 49 LYS HD2 H -11.032 17.623 0.866 1.00 . B B . 149 LYS HD2 1 1
8 19692 2 1 49 LYS HD3 H -9.825 18.498 1.791 1.00 . B B . 149 LYS HD3 1 1
8 19693 2 1 49 LYS HE2 H -11.311 16.005 2.715 1.00 . B B . 149 LYS HE2 1 1
8 19694 2 1 49 LYS HE3 H -9.650 16.067 2.128 1.00 . B B . 149 LYS HE3 1 1
8 19695 2 1 49 LYS HG2 H -12.017 19.642 1.825 1.00 . B B . 149 LYS HG2 1 1
8 19696 2 1 49 LYS HG3 H -11.482 19.203 3.433 1.00 . B B . 149 LYS HG3 1 1
8 19697 2 1 49 LYS HZ1 H -9.050 17.402 4.028 1.00 . B B . 149 LYS HZ1 1 1
8 19698 2 1 49 LYS HZ2 H -10.599 17.500 4.551 1.00 . B B . 149 LYS HZ2 1 1
8 19699 2 1 49 LYS HZ3 H -9.844 16.067 4.571 1.00 . B B . 149 LYS HZ3 1 1
8 19700 2 1 49 LYS N N -14.193 18.625 0.565 1.00 . B B . 149 LYS N 1 1
8 19701 2 1 49 LYS NZ N -9.945 16.931 4.040 1.00 . B B . 149 LYS NZ 1 1
8 19702 2 1 49 LYS O O -16.211 17.325 2.050 1.00 . B B . 149 LYS O 1 1
8 19703 2 1 50 PRO C C -16.347 14.902 4.175 1.00 . B B . 150 PRO C 1 1
8 19704 2 1 50 PRO CA C -16.114 14.588 2.676 1.00 . B B . 150 PRO CA 1 1
8 19705 2 1 50 PRO CB C -15.677 13.136 2.456 1.00 . B B . 150 PRO CB 1 1
8 19706 2 1 50 PRO CD C -13.857 14.572 1.872 1.00 . B B . 150 PRO CD 1 1
8 19707 2 1 50 PRO CG C -14.150 13.224 2.532 1.00 . B B . 150 PRO CG 1 1
8 19708 2 1 50 PRO HA H -17.039 14.766 2.125 1.00 . B B . 150 PRO HA 1 1
8 19709 2 1 50 PRO HB2 H -16.089 12.463 3.209 1.00 . B B . 150 PRO HB2 1 1
8 19710 2 1 50 PRO HB3 H -15.973 12.812 1.458 1.00 . B B . 150 PRO HB3 1 1
8 19711 2 1 50 PRO HD2 H -12.971 15.013 2.322 1.00 . B B . 150 PRO HD2 1 1
8 19712 2 1 50 PRO HD3 H -13.711 14.429 0.803 1.00 . B B . 150 PRO HD3 1 1
8 19713 2 1 50 PRO HG2 H -13.837 13.259 3.573 1.00 . B B . 150 PRO HG2 1 1
8 19714 2 1 50 PRO HG3 H -13.667 12.393 2.009 1.00 . B B . 150 PRO HG3 1 1
8 19715 2 1 50 PRO N N -15.037 15.393 2.094 1.00 . B B . 150 PRO N 1 1
8 19716 2 1 50 PRO O O -15.521 15.544 4.831 1.00 . B B . 150 PRO O 1 1
8 19717 2 1 51 THR C C -16.846 13.646 7.035 1.00 . B B . 151 THR C 1 1
8 19718 2 1 51 THR CA C -17.797 14.482 6.157 1.00 . B B . 151 THR CA 1 1
8 19719 2 1 51 THR CB C -19.259 14.056 6.400 1.00 . B B . 151 THR CB 1 1
8 19720 2 1 51 THR CG2 C -20.239 15.049 5.772 1.00 . B B . 151 THR CG2 1 1
8 19721 2 1 51 THR H H -18.091 13.888 4.131 1.00 . B B . 151 THR H 1 1
8 19722 2 1 51 THR HA H -17.708 15.524 6.478 1.00 . B B . 151 THR HA 1 1
8 19723 2 1 51 THR HB H -19.450 14.033 7.474 1.00 . B B . 151 THR HB 1 1
8 19724 2 1 51 THR HG1 H -19.049 12.120 6.369 1.00 . B B . 151 THR HG1 1 1
8 19725 2 1 51 THR HG21 H -20.054 16.045 6.179 1.00 . B B . 151 THR HG21 1 1
8 19726 2 1 51 THR HG22 H -20.126 15.080 4.687 1.00 . B B . 151 THR HG22 1 1
8 19727 2 1 51 THR HG23 H -21.255 14.744 6.009 1.00 . B B . 151 THR HG23 1 1
8 19728 2 1 51 THR N N -17.461 14.417 4.720 1.00 . B B . 151 THR N 1 1
8 19729 2 1 51 THR O O -16.152 12.749 6.546 1.00 . B B . 151 THR O 1 1
8 19730 2 1 51 THR OG1 O -19.539 12.779 5.852 1.00 . B B . 151 THR OG1 1 1
8 19731 2 1 52 SER C C -14.498 13.373 9.236 1.00 . B B . 152 SER C 1 1
8 19732 2 1 52 SER CA C -16.029 13.258 9.387 1.00 . B B . 152 SER CA 1 1
8 19733 2 1 52 SER CB C -16.514 11.824 9.669 1.00 . B B . 152 SER CB 1 1
8 19734 2 1 52 SER H H -17.443 14.667 8.653 1.00 . B B . 152 SER H 1 1
8 19735 2 1 52 SER HA H -16.242 13.815 10.299 1.00 . B B . 152 SER HA 1 1
8 19736 2 1 52 SER HB2 H -16.168 11.528 10.664 1.00 . B B . 152 SER HB2 1 1
8 19737 2 1 52 SER HB3 H -17.604 11.793 9.673 1.00 . B B . 152 SER HB3 1 1
8 19738 2 1 52 SER HG H -16.306 11.173 7.847 1.00 . B B . 152 SER HG 1 1
8 19739 2 1 52 SER N N -16.840 13.919 8.342 1.00 . B B . 152 SER N 1 1
8 19740 2 1 52 SER O O -13.761 12.563 9.807 1.00 . B B . 152 SER O 1 1
8 19741 2 1 52 SER OG O -16.024 10.884 8.724 1.00 . B B . 152 SER OG 1 1
8 19742 2 1 53 SER C C -11.846 14.850 9.685 1.00 . B B . 153 SER C 1 1
8 19743 2 1 53 SER CA C -12.557 14.645 8.334 1.00 . B B . 153 SER CA 1 1
8 19744 2 1 53 SER CB C -12.350 15.861 7.416 1.00 . B B . 153 SER CB 1 1
8 19745 2 1 53 SER H H -14.645 15.025 8.092 1.00 . B B . 153 SER H 1 1
8 19746 2 1 53 SER HA H -12.104 13.782 7.846 1.00 . B B . 153 SER HA 1 1
8 19747 2 1 53 SER HB2 H -11.279 16.084 7.360 1.00 . B B . 153 SER HB2 1 1
8 19748 2 1 53 SER HB3 H -12.703 15.603 6.416 1.00 . B B . 153 SER HB3 1 1
8 19749 2 1 53 SER HG H -12.621 17.329 8.692 1.00 . B B . 153 SER HG 1 1
8 19750 2 1 53 SER N N -14.000 14.370 8.501 1.00 . B B . 153 SER N 1 1
8 19751 2 1 53 SER O O -12.394 15.467 10.609 1.00 . B B . 153 SER O 1 1
8 19752 2 1 53 SER OG O -13.057 17.007 7.879 1.00 . B B . 153 SER OG 1 1
8 19753 2 1 54 ASP C C -8.406 14.345 11.046 1.00 . B B . 154 ASP C 1 1
8 19754 2 1 54 ASP CA C -9.937 14.149 11.110 1.00 . B B . 154 ASP CA 1 1
8 19755 2 1 54 ASP CB C -10.306 12.763 11.677 1.00 . B B . 154 ASP CB 1 1
8 19756 2 1 54 ASP CG C -10.226 12.646 13.211 1.00 . B B . 154 ASP CG 1 1
8 19757 2 1 54 ASP H H -10.224 13.850 8.999 1.00 . B B . 154 ASP H 1 1
8 19758 2 1 54 ASP HA H -10.315 14.915 11.790 1.00 . B B . 154 ASP HA 1 1
8 19759 2 1 54 ASP HB2 H -11.330 12.536 11.379 1.00 . B B . 154 ASP HB2 1 1
8 19760 2 1 54 ASP HB3 H -9.664 12.012 11.210 1.00 . B B . 154 ASP HB3 1 1
8 19761 2 1 54 ASP N N -10.626 14.313 9.813 1.00 . B B . 154 ASP N 1 1
8 19762 2 1 54 ASP O O -7.711 14.304 12.062 1.00 . B B . 154 ASP O 1 1
8 19763 2 1 54 ASP OD1 O -10.223 11.490 13.706 1.00 . B B . 154 ASP OD1 1 1
8 19764 2 1 54 ASP OD2 O -10.226 13.670 13.936 1.00 . B B . 154 ASP OD2 1 1
8 19765 2 1 55 GLY C C -5.524 13.803 9.362 1.00 . B B . 155 GLY C 1 1
8 19766 2 1 55 GLY CA C -6.477 14.979 9.581 1.00 . B B . 155 GLY CA 1 1
8 19767 2 1 55 GLY H H -8.485 14.472 9.047 1.00 . B B . 155 GLY H 1 1
8 19768 2 1 55 GLY HA2 H -6.444 15.615 8.690 1.00 . B B . 155 GLY HA2 1 1
8 19769 2 1 55 GLY HA3 H -6.095 15.554 10.427 1.00 . B B . 155 GLY HA3 1 1
8 19770 2 1 55 GLY N N -7.867 14.585 9.848 1.00 . B B . 155 GLY N 1 1
8 19771 2 1 55 GLY O O -4.840 13.760 8.332 1.00 . B B . 155 GLY O 1 1
8 19772 2 1 56 TRP C C -4.947 10.763 8.963 1.00 . B B . 156 TRP C 1 1
8 19773 2 1 56 TRP CA C -4.618 11.648 10.173 1.00 . B B . 156 TRP CA 1 1
8 19774 2 1 56 TRP CB C -4.673 10.854 11.490 1.00 . B B . 156 TRP CB 1 1
8 19775 2 1 56 TRP CD1 C -6.983 10.831 12.524 1.00 . B B . 156 TRP CD1 1 1
8 19776 2 1 56 TRP CD2 C -6.522 8.924 11.435 1.00 . B B . 156 TRP CD2 1 1
8 19777 2 1 56 TRP CE2 C -7.857 8.812 11.915 1.00 . B B . 156 TRP CE2 1 1
8 19778 2 1 56 TRP CE3 C -6.026 7.839 10.678 1.00 . B B . 156 TRP CE3 1 1
8 19779 2 1 56 TRP CG C -5.991 10.231 11.831 1.00 . B B . 156 TRP CG 1 1
8 19780 2 1 56 TRP CH2 C -8.147 6.642 10.876 1.00 . B B . 156 TRP CH2 1 1
8 19781 2 1 56 TRP CZ2 C -8.663 7.697 11.655 1.00 . B B . 156 TRP CZ2 1 1
8 19782 2 1 56 TRP CZ3 C -6.822 6.708 10.406 1.00 . B B . 156 TRP CZ3 1 1
8 19783 2 1 56 TRP H H -6.075 12.925 11.094 1.00 . B B . 156 TRP H 1 1
8 19784 2 1 56 TRP HA H -3.590 12.003 10.053 1.00 . B B . 156 TRP HA 1 1
8 19785 2 1 56 TRP HB2 H -3.933 10.058 11.437 1.00 . B B . 156 TRP HB2 1 1
8 19786 2 1 56 TRP HB3 H -4.374 11.505 12.312 1.00 . B B . 156 TRP HB3 1 1
8 19787 2 1 56 TRP HD1 H -6.946 11.837 12.937 1.00 . B B . 156 TRP HD1 1 1
8 19788 2 1 56 TRP HE1 H -8.952 10.268 13.053 1.00 . B B . 156 TRP HE1 1 1
8 19789 2 1 56 TRP HE3 H -5.018 7.892 10.290 1.00 . B B . 156 TRP HE3 1 1
8 19790 2 1 56 TRP HH2 H -8.766 5.788 10.647 1.00 . B B . 156 TRP HH2 1 1
8 19791 2 1 56 TRP HZ2 H -9.674 7.658 12.030 1.00 . B B . 156 TRP HZ2 1 1
8 19792 2 1 56 TRP HZ3 H -6.417 5.894 9.814 1.00 . B B . 156 TRP HZ3 1 1
8 19793 2 1 56 TRP N N -5.500 12.822 10.269 1.00 . B B . 156 TRP N 1 1
8 19794 2 1 56 TRP NE1 N -8.078 9.989 12.591 1.00 . B B . 156 TRP NE1 1 1
8 19795 2 1 56 TRP O O -4.038 10.390 8.215 1.00 . B B . 156 TRP O 1 1
8 19796 2 1 57 LYS C C -6.665 10.558 6.271 1.00 . B B . 157 LYS C 1 1
8 19797 2 1 57 LYS CA C -6.727 9.735 7.558 1.00 . B B . 157 LYS CA 1 1
8 19798 2 1 57 LYS CB C -8.135 9.168 7.835 1.00 . B B . 157 LYS CB 1 1
8 19799 2 1 57 LYS CD C -10.559 9.521 8.452 1.00 . B B . 157 LYS CD 1 1
8 19800 2 1 57 LYS CE C -11.635 10.572 8.724 1.00 . B B . 157 LYS CE 1 1
8 19801 2 1 57 LYS CG C -9.220 10.212 8.147 1.00 . B B . 157 LYS CG 1 1
8 19802 2 1 57 LYS H H -6.909 10.823 9.404 1.00 . B B . 157 LYS H 1 1
8 19803 2 1 57 LYS HA H -6.064 8.881 7.400 1.00 . B B . 157 LYS HA 1 1
8 19804 2 1 57 LYS HB2 H -8.453 8.601 6.959 1.00 . B B . 157 LYS HB2 1 1
8 19805 2 1 57 LYS HB3 H -8.074 8.475 8.671 1.00 . B B . 157 LYS HB3 1 1
8 19806 2 1 57 LYS HD2 H -10.859 8.909 7.595 1.00 . B B . 157 LYS HD2 1 1
8 19807 2 1 57 LYS HD3 H -10.449 8.879 9.326 1.00 . B B . 157 LYS HD3 1 1
8 19808 2 1 57 LYS HE2 H -11.328 11.177 9.580 1.00 . B B . 157 LYS HE2 1 1
8 19809 2 1 57 LYS HE3 H -11.725 11.238 7.864 1.00 . B B . 157 LYS HE3 1 1
8 19810 2 1 57 LYS HG2 H -8.920 10.813 9.008 1.00 . B B . 157 LYS HG2 1 1
8 19811 2 1 57 LYS HG3 H -9.346 10.863 7.283 1.00 . B B . 157 LYS HG3 1 1
8 19812 2 1 57 LYS HZ1 H -13.310 9.445 8.210 1.00 . B B . 157 LYS HZ1 1 1
8 19813 2 1 57 LYS HZ2 H -12.911 9.314 9.793 1.00 . B B . 157 LYS HZ2 1 1
8 19814 2 1 57 LYS HZ3 H -13.624 10.671 9.251 1.00 . B B . 157 LYS HZ3 1 1
8 19815 2 1 57 LYS N N -6.235 10.488 8.721 1.00 . B B . 157 LYS N 1 1
8 19816 2 1 57 LYS NZ N -12.952 9.947 9.009 1.00 . B B . 157 LYS NZ 1 1
8 19817 2 1 57 LYS O O -6.283 10.034 5.222 1.00 . B B . 157 LYS O 1 1
8 19818 2 1 58 ASP C C -5.596 12.945 4.617 1.00 . B B . 158 ASP C 1 1
8 19819 2 1 58 ASP CA C -6.995 12.793 5.241 1.00 . B B . 158 ASP CA 1 1
8 19820 2 1 58 ASP CB C -7.524 14.167 5.698 1.00 . B B . 158 ASP CB 1 1
8 19821 2 1 58 ASP CG C -8.935 14.132 6.299 1.00 . B B . 158 ASP CG 1 1
8 19822 2 1 58 ASP H H -7.331 12.193 7.253 1.00 . B B . 158 ASP H 1 1
8 19823 2 1 58 ASP HA H -7.658 12.401 4.469 1.00 . B B . 158 ASP HA 1 1
8 19824 2 1 58 ASP HB2 H -6.836 14.581 6.441 1.00 . B B . 158 ASP HB2 1 1
8 19825 2 1 58 ASP HB3 H -7.514 14.836 4.835 1.00 . B B . 158 ASP HB3 1 1
8 19826 2 1 58 ASP N N -6.995 11.849 6.362 1.00 . B B . 158 ASP N 1 1
8 19827 2 1 58 ASP O O -5.448 12.768 3.407 1.00 . B B . 158 ASP O 1 1
8 19828 2 1 58 ASP OD1 O -9.864 14.642 5.632 1.00 . B B . 158 ASP OD1 1 1
8 19829 2 1 58 ASP OD2 O -9.107 13.668 7.450 1.00 . B B . 158 ASP OD2 1 1
8 19830 2 1 59 ASP C C -2.652 11.982 4.437 1.00 . B B . 159 ASP C 1 1
8 19831 2 1 59 ASP CA C -3.174 13.330 4.964 1.00 . B B . 159 ASP CA 1 1
8 19832 2 1 59 ASP CB C -2.290 13.853 6.110 1.00 . B B . 159 ASP CB 1 1
8 19833 2 1 59 ASP CG C -0.795 13.989 5.753 1.00 . B B . 159 ASP CG 1 1
8 19834 2 1 59 ASP H H -4.749 13.357 6.418 1.00 . B B . 159 ASP H 1 1
8 19835 2 1 59 ASP HA H -3.121 14.051 4.147 1.00 . B B . 159 ASP HA 1 1
8 19836 2 1 59 ASP HB2 H -2.652 14.838 6.415 1.00 . B B . 159 ASP HB2 1 1
8 19837 2 1 59 ASP HB3 H -2.387 13.176 6.960 1.00 . B B . 159 ASP HB3 1 1
8 19838 2 1 59 ASP N N -4.566 13.223 5.427 1.00 . B B . 159 ASP N 1 1
8 19839 2 1 59 ASP O O -2.169 11.910 3.309 1.00 . B B . 159 ASP O 1 1
8 19840 2 1 59 ASP OD1 O -0.419 14.077 4.560 1.00 . B B . 159 ASP OD1 1 1
8 19841 2 1 59 ASP OD2 O 0.051 14.001 6.677 1.00 . B B . 159 ASP OD2 1 1
8 19842 2 1 60 TYR C C -2.783 9.048 3.536 1.00 . B B . 160 TYR C 1 1
8 19843 2 1 60 TYR CA C -2.245 9.584 4.870 1.00 . B B . 160 TYR CA 1 1
8 19844 2 1 60 TYR CB C -2.520 8.615 6.025 1.00 . B B . 160 TYR CB 1 1
8 19845 2 1 60 TYR CD1 C -2.646 6.128 5.529 1.00 . B B . 160 TYR CD1 1 1
8 19846 2 1 60 TYR CD2 C -0.498 7.099 6.156 1.00 . B B . 160 TYR CD2 1 1
8 19847 2 1 60 TYR CE1 C -2.043 4.855 5.480 1.00 . B B . 160 TYR CE1 1 1
8 19848 2 1 60 TYR CE2 C 0.104 5.829 6.110 1.00 . B B . 160 TYR CE2 1 1
8 19849 2 1 60 TYR CG C -1.870 7.251 5.878 1.00 . B B . 160 TYR CG 1 1
8 19850 2 1 60 TYR CZ C -0.670 4.700 5.773 1.00 . B B . 160 TYR CZ 1 1
8 19851 2 1 60 TYR H H -3.239 11.010 6.109 1.00 . B B . 160 TYR H 1 1
8 19852 2 1 60 TYR HA H -1.163 9.681 4.760 1.00 . B B . 160 TYR HA 1 1
8 19853 2 1 60 TYR HB2 H -2.135 9.061 6.945 1.00 . B B . 160 TYR HB2 1 1
8 19854 2 1 60 TYR HB3 H -3.598 8.496 6.143 1.00 . B B . 160 TYR HB3 1 1
8 19855 2 1 60 TYR HD1 H -3.702 6.237 5.320 1.00 . B B . 160 TYR HD1 1 1
8 19856 2 1 60 TYR HD2 H 0.094 7.968 6.415 1.00 . B B . 160 TYR HD2 1 1
8 19857 2 1 60 TYR HE1 H -2.619 3.985 5.225 1.00 . B B . 160 TYR HE1 1 1
8 19858 2 1 60 TYR HE2 H 1.161 5.718 6.310 1.00 . B B . 160 TYR HE2 1 1
8 19859 2 1 60 TYR HH H 0.849 3.497 5.981 1.00 . B B . 160 TYR HH 1 1
8 19860 2 1 60 TYR N N -2.797 10.900 5.208 1.00 . B B . 160 TYR N 1 1
8 19861 2 1 60 TYR O O -1.999 8.685 2.659 1.00 . B B . 160 TYR O 1 1
8 19862 2 1 60 TYR OH O -0.096 3.469 5.764 1.00 . B B . 160 TYR OH 1 1
8 19863 2 1 61 LEU C C -4.288 9.536 0.862 1.00 . B B . 161 LEU C 1 1
8 19864 2 1 61 LEU CA C -4.696 8.636 2.050 1.00 . B B . 161 LEU CA 1 1
8 19865 2 1 61 LEU CB C -6.220 8.544 2.228 1.00 . B B . 161 LEU CB 1 1
8 19866 2 1 61 LEU CD1 C -6.555 6.584 0.615 1.00 . B B . 161 LEU CD1 1 1
8 19867 2 1 61 LEU CD2 C -8.483 7.985 1.307 1.00 . B B . 161 LEU CD2 1 1
8 19868 2 1 61 LEU CG C -6.986 8.001 1.007 1.00 . B B . 161 LEU CG 1 1
8 19869 2 1 61 LEU H H -4.720 9.415 4.052 1.00 . B B . 161 LEU H 1 1
8 19870 2 1 61 LEU HA H -4.310 7.637 1.844 1.00 . B B . 161 LEU HA 1 1
8 19871 2 1 61 LEU HB2 H -6.428 7.892 3.079 1.00 . B B . 161 LEU HB2 1 1
8 19872 2 1 61 LEU HB3 H -6.598 9.536 2.473 1.00 . B B . 161 LEU HB3 1 1
8 19873 2 1 61 LEU HD11 H -5.502 6.576 0.330 1.00 . B B . 161 LEU HD11 1 1
8 19874 2 1 61 LEU HD12 H -6.723 5.893 1.445 1.00 . B B . 161 LEU HD12 1 1
8 19875 2 1 61 LEU HD13 H -7.145 6.261 -0.236 1.00 . B B . 161 LEU HD13 1 1
8 19876 2 1 61 LEU HD21 H -8.691 7.328 2.152 1.00 . B B . 161 LEU HD21 1 1
8 19877 2 1 61 LEU HD22 H -8.810 8.997 1.545 1.00 . B B . 161 LEU HD22 1 1
8 19878 2 1 61 LEU HD23 H -9.033 7.644 0.434 1.00 . B B . 161 LEU HD23 1 1
8 19879 2 1 61 LEU HG H -6.812 8.661 0.158 1.00 . B B . 161 LEU HG 1 1
8 19880 2 1 61 LEU N N -4.101 9.079 3.319 1.00 . B B . 161 LEU N 1 1
8 19881 2 1 61 LEU O O -3.990 9.028 -0.219 1.00 . B B . 161 LEU O 1 1
8 19882 2 1 62 SER C C -2.176 11.696 -0.186 1.00 . B B . 162 SER C 1 1
8 19883 2 1 62 SER CA C -3.680 11.820 0.091 1.00 . B B . 162 SER CA 1 1
8 19884 2 1 62 SER CB C -3.979 13.261 0.521 1.00 . B B . 162 SER CB 1 1
8 19885 2 1 62 SER H H -4.453 11.200 1.998 1.00 . B B . 162 SER H 1 1
8 19886 2 1 62 SER HA H -4.196 11.643 -0.852 1.00 . B B . 162 SER HA 1 1
8 19887 2 1 62 SER HB2 H -3.460 13.482 1.460 1.00 . B B . 162 SER HB2 1 1
8 19888 2 1 62 SER HB3 H -3.594 13.933 -0.253 1.00 . B B . 162 SER HB3 1 1
8 19889 2 1 62 SER HG H -5.584 13.228 1.600 1.00 . B B . 162 SER HG 1 1
8 19890 2 1 62 SER N N -4.191 10.853 1.082 1.00 . B B . 162 SER N 1 1
8 19891 2 1 62 SER O O -1.699 12.184 -1.215 1.00 . B B . 162 SER O 1 1
8 19892 2 1 62 SER OG O -5.367 13.484 0.678 1.00 . B B . 162 SER OG 1 1
8 19893 2 1 63 ARG C C 0.092 9.411 -0.339 1.00 . B B . 163 ARG C 1 1
8 19894 2 1 63 ARG CA C 0.000 10.686 0.503 1.00 . B B . 163 ARG CA 1 1
8 19895 2 1 63 ARG CB C 0.711 10.515 1.863 1.00 . B B . 163 ARG CB 1 1
8 19896 2 1 63 ARG CD C 2.240 12.550 2.007 1.00 . B B . 163 ARG CD 1 1
8 19897 2 1 63 ARG CG C 2.157 11.023 1.830 1.00 . B B . 163 ARG CG 1 1
8 19898 2 1 63 ARG CZ C 2.913 12.971 4.383 1.00 . B B . 163 ARG CZ 1 1
8 19899 2 1 63 ARG H H -1.825 10.828 1.602 1.00 . B B . 163 ARG H 1 1
8 19900 2 1 63 ARG HA H 0.490 11.472 -0.070 1.00 . B B . 163 ARG HA 1 1
8 19901 2 1 63 ARG HB2 H 0.177 11.056 2.651 1.00 . B B . 163 ARG HB2 1 1
8 19902 2 1 63 ARG HB3 H 0.718 9.466 2.160 1.00 . B B . 163 ARG HB3 1 1
8 19903 2 1 63 ARG HD2 H 3.222 12.893 1.682 1.00 . B B . 163 ARG HD2 1 1
8 19904 2 1 63 ARG HD3 H 1.508 13.033 1.359 1.00 . B B . 163 ARG HD3 1 1
8 19905 2 1 63 ARG HE H 1.083 13.298 3.667 1.00 . B B . 163 ARG HE 1 1
8 19906 2 1 63 ARG HG2 H 2.711 10.553 2.644 1.00 . B B . 163 ARG HG2 1 1
8 19907 2 1 63 ARG HG3 H 2.625 10.744 0.882 1.00 . B B . 163 ARG HG3 1 1
8 19908 2 1 63 ARG HH11 H 4.470 12.255 3.297 1.00 . B B . 163 ARG HH11 1 1
8 19909 2 1 63 ARG HH12 H 4.812 12.648 4.966 1.00 . B B . 163 ARG HH12 1 1
8 19910 2 1 63 ARG HH21 H 1.620 13.648 5.775 1.00 . B B . 163 ARG HH21 1 1
8 19911 2 1 63 ARG HH22 H 3.256 13.385 6.322 1.00 . B B . 163 ARG HH22 1 1
8 19912 2 1 63 ARG N N -1.403 11.065 0.712 1.00 . B B . 163 ARG N 1 1
8 19913 2 1 63 ARG NE N 2.013 12.958 3.413 1.00 . B B . 163 ARG NE 1 1
8 19914 2 1 63 ARG NH1 N 4.152 12.595 4.214 1.00 . B B . 163 ARG NH1 1 1
8 19915 2 1 63 ARG NH2 N 2.581 13.368 5.579 1.00 . B B . 163 ARG NH2 1 1
8 19916 2 1 63 ARG O O 0.732 9.404 -1.388 1.00 . B B . 163 ARG O 1 1
8 19917 2 1 64 LEU C C -1.165 7.065 -2.008 1.00 . B B . 164 LEU C 1 1
8 19918 2 1 64 LEU CA C -0.579 7.042 -0.580 1.00 . B B . 164 LEU CA 1 1
8 19919 2 1 64 LEU CB C -1.312 6.019 0.317 1.00 . B B . 164 LEU CB 1 1
8 19920 2 1 64 LEU CD1 C 0.131 6.238 2.478 1.00 . B B . 164 LEU CD1 1 1
8 19921 2 1 64 LEU CD2 C -1.180 4.198 2.025 1.00 . B B . 164 LEU CD2 1 1
8 19922 2 1 64 LEU CG C -0.407 5.340 1.365 1.00 . B B . 164 LEU CG 1 1
8 19923 2 1 64 LEU H H -1.112 8.449 0.952 1.00 . B B . 164 LEU H 1 1
8 19924 2 1 64 LEU HA H 0.456 6.725 -0.692 1.00 . B B . 164 LEU HA 1 1
8 19925 2 1 64 LEU HB2 H -2.169 6.480 0.808 1.00 . B B . 164 LEU HB2 1 1
8 19926 2 1 64 LEU HB3 H -1.687 5.228 -0.333 1.00 . B B . 164 LEU HB3 1 1
8 19927 2 1 64 LEU HD11 H 0.698 7.064 2.060 1.00 . B B . 164 LEU HD11 1 1
8 19928 2 1 64 LEU HD12 H -0.692 6.613 3.077 1.00 . B B . 164 LEU HD12 1 1
8 19929 2 1 64 LEU HD13 H 0.802 5.666 3.117 1.00 . B B . 164 LEU HD13 1 1
8 19930 2 1 64 LEU HD21 H -0.531 3.694 2.739 1.00 . B B . 164 LEU HD21 1 1
8 19931 2 1 64 LEU HD22 H -2.061 4.582 2.538 1.00 . B B . 164 LEU HD22 1 1
8 19932 2 1 64 LEU HD23 H -1.494 3.479 1.272 1.00 . B B . 164 LEU HD23 1 1
8 19933 2 1 64 LEU HG H 0.450 4.915 0.853 1.00 . B B . 164 LEU HG 1 1
8 19934 2 1 64 LEU N N -0.601 8.354 0.076 1.00 . B B . 164 LEU N 1 1
8 19935 2 1 64 LEU O O -0.742 6.284 -2.859 1.00 . B B . 164 LEU O 1 1
8 19936 2 1 65 SER C C -1.456 8.719 -4.653 1.00 . B B . 165 SER C 1 1
8 19937 2 1 65 SER CA C -2.555 8.203 -3.703 1.00 . B B . 165 SER CA 1 1
8 19938 2 1 65 SER CB C -3.768 9.139 -3.715 1.00 . B B . 165 SER CB 1 1
8 19939 2 1 65 SER H H -2.457 8.580 -1.590 1.00 . B B . 165 SER H 1 1
8 19940 2 1 65 SER HA H -2.890 7.245 -4.091 1.00 . B B . 165 SER HA 1 1
8 19941 2 1 65 SER HB2 H -4.198 9.156 -4.717 1.00 . B B . 165 SER HB2 1 1
8 19942 2 1 65 SER HB3 H -4.521 8.765 -3.022 1.00 . B B . 165 SER HB3 1 1
8 19943 2 1 65 SER HG H -4.221 11.001 -3.427 1.00 . B B . 165 SER HG 1 1
8 19944 2 1 65 SER N N -2.078 7.990 -2.325 1.00 . B B . 165 SER N 1 1
8 19945 2 1 65 SER O O -1.479 8.382 -5.839 1.00 . B B . 165 SER O 1 1
8 19946 2 1 65 SER OG O -3.406 10.454 -3.344 1.00 . B B . 165 SER OG 1 1
8 19947 2 1 66 ARG C C 1.785 8.963 -5.216 1.00 . B B . 166 ARG C 1 1
8 19948 2 1 66 ARG CA C 0.681 9.988 -4.944 1.00 . B B . 166 ARG CA 1 1
8 19949 2 1 66 ARG CB C 1.284 11.208 -4.218 1.00 . B B . 166 ARG CB 1 1
8 19950 2 1 66 ARG CD C 0.807 13.420 -3.084 1.00 . B B . 166 ARG CD 1 1
8 19951 2 1 66 ARG CG C 0.277 12.352 -4.046 1.00 . B B . 166 ARG CG 1 1
8 19952 2 1 66 ARG CZ C -0.351 15.633 -3.338 1.00 . B B . 166 ARG CZ 1 1
8 19953 2 1 66 ARG H H -0.467 9.668 -3.163 1.00 . B B . 166 ARG H 1 1
8 19954 2 1 66 ARG HA H 0.310 10.317 -5.915 1.00 . B B . 166 ARG HA 1 1
8 19955 2 1 66 ARG HB2 H 1.658 10.898 -3.240 1.00 . B B . 166 ARG HB2 1 1
8 19956 2 1 66 ARG HB3 H 2.130 11.577 -4.799 1.00 . B B . 166 ARG HB3 1 1
8 19957 2 1 66 ARG HD2 H 1.080 12.939 -2.147 1.00 . B B . 166 ARG HD2 1 1
8 19958 2 1 66 ARG HD3 H 1.708 13.877 -3.504 1.00 . B B . 166 ARG HD3 1 1
8 19959 2 1 66 ARG HE H -0.971 14.128 -2.198 1.00 . B B . 166 ARG HE 1 1
8 19960 2 1 66 ARG HG2 H 0.084 12.797 -5.017 1.00 . B B . 166 ARG HG2 1 1
8 19961 2 1 66 ARG HG3 H -0.666 11.969 -3.651 1.00 . B B . 166 ARG HG3 1 1
8 19962 2 1 66 ARG HH11 H 1.342 15.600 -4.409 1.00 . B B . 166 ARG HH11 1 1
8 19963 2 1 66 ARG HH12 H 0.369 17.053 -4.555 1.00 . B B . 166 ARG HH12 1 1
8 19964 2 1 66 ARG HH21 H -2.087 16.066 -2.419 1.00 . B B . 166 ARG HH21 1 1
8 19965 2 1 66 ARG HH22 H -1.467 17.283 -3.508 1.00 . B B . 166 ARG HH22 1 1
8 19966 2 1 66 ARG N N -0.446 9.451 -4.153 1.00 . B B . 166 ARG N 1 1
8 19967 2 1 66 ARG NE N -0.228 14.430 -2.814 1.00 . B B . 166 ARG NE 1 1
8 19968 2 1 66 ARG NH1 N 0.525 16.136 -4.162 1.00 . B B . 166 ARG NH1 1 1
8 19969 2 1 66 ARG NH2 N -1.375 16.389 -3.053 1.00 . B B . 166 ARG NH2 1 1
8 19970 2 1 66 ARG O O 2.294 8.893 -6.336 1.00 . B B . 166 ARG O 1 1
8 19971 2 1 67 LEU C C 3.026 6.057 -5.202 1.00 . B B . 167 LEU C 1 1
8 19972 2 1 67 LEU CA C 3.261 7.216 -4.210 1.00 . B B . 167 LEU CA 1 1
8 19973 2 1 67 LEU CB C 3.505 6.695 -2.774 1.00 . B B . 167 LEU CB 1 1
8 19974 2 1 67 LEU CD1 C 4.169 9.005 -1.820 1.00 . B B . 167 LEU CD1 1 1
8 19975 2 1 67 LEU CD2 C 4.645 6.953 -0.541 1.00 . B B . 167 LEU CD2 1 1
8 19976 2 1 67 LEU CG C 4.524 7.526 -1.955 1.00 . B B . 167 LEU CG 1 1
8 19977 2 1 67 LEU H H 1.659 8.313 -3.323 1.00 . B B . 167 LEU H 1 1
8 19978 2 1 67 LEU HA H 4.162 7.743 -4.544 1.00 . B B . 167 LEU HA 1 1
8 19979 2 1 67 LEU HB2 H 2.556 6.650 -2.234 1.00 . B B . 167 LEU HB2 1 1
8 19980 2 1 67 LEU HB3 H 3.890 5.677 -2.830 1.00 . B B . 167 LEU HB3 1 1
8 19981 2 1 67 LEU HD11 H 3.212 9.112 -1.319 1.00 . B B . 167 LEU HD11 1 1
8 19982 2 1 67 LEU HD12 H 4.937 9.513 -1.243 1.00 . B B . 167 LEU HD12 1 1
8 19983 2 1 67 LEU HD13 H 4.122 9.476 -2.798 1.00 . B B . 167 LEU HD13 1 1
8 19984 2 1 67 LEU HD21 H 4.939 5.906 -0.602 1.00 . B B . 167 LEU HD21 1 1
8 19985 2 1 67 LEU HD22 H 5.404 7.498 0.022 1.00 . B B . 167 LEU HD22 1 1
8 19986 2 1 67 LEU HD23 H 3.688 7.025 -0.019 1.00 . B B . 167 LEU HD23 1 1
8 19987 2 1 67 LEU HG H 5.503 7.452 -2.428 1.00 . B B . 167 LEU HG 1 1
8 19988 2 1 67 LEU N N 2.148 8.177 -4.197 1.00 . B B . 167 LEU N 1 1
8 19989 2 1 67 LEU O O 1.891 5.627 -5.432 1.00 . B B . 167 LEU O 1 1
8 19990 2 1 68 SER C C 3.741 3.054 -5.945 1.00 . B B . 168 SER C 1 1
8 19991 2 1 68 SER CA C 4.069 4.358 -6.683 1.00 . B B . 168 SER CA 1 1
8 19992 2 1 68 SER CB C 5.411 4.208 -7.409 1.00 . B B . 168 SER CB 1 1
8 19993 2 1 68 SER H H 5.012 5.895 -5.538 1.00 . B B . 168 SER H 1 1
8 19994 2 1 68 SER HA H 3.300 4.515 -7.437 1.00 . B B . 168 SER HA 1 1
8 19995 2 1 68 SER HB2 H 5.287 3.504 -8.235 1.00 . B B . 168 SER HB2 1 1
8 19996 2 1 68 SER HB3 H 5.708 5.168 -7.826 1.00 . B B . 168 SER HB3 1 1
8 19997 2 1 68 SER HG H 7.275 3.803 -7.016 1.00 . B B . 168 SER HG 1 1
8 19998 2 1 68 SER N N 4.100 5.529 -5.787 1.00 . B B . 168 SER N 1 1
8 19999 2 1 68 SER O O 3.902 2.964 -4.729 1.00 . B B . 168 SER O 1 1
8 20000 2 1 68 SER OG O 6.426 3.738 -6.537 1.00 . B B . 168 SER OG 1 1
8 20001 2 1 69 LYS C C 4.376 0.102 -5.401 1.00 . B B . 169 LYS C 1 1
8 20002 2 1 69 LYS CA C 3.130 0.651 -6.117 1.00 . B B . 169 LYS CA 1 1
8 20003 2 1 69 LYS CB C 2.638 -0.271 -7.247 1.00 . B B . 169 LYS CB 1 1
8 20004 2 1 69 LYS CD C 1.452 -2.494 -7.640 1.00 . B B . 169 LYS CD 1 1
8 20005 2 1 69 LYS CE C 1.405 -3.952 -7.167 1.00 . B B . 169 LYS CE 1 1
8 20006 2 1 69 LYS CG C 2.433 -1.716 -6.763 1.00 . B B . 169 LYS CG 1 1
8 20007 2 1 69 LYS H H 3.149 2.156 -7.656 1.00 . B B . 169 LYS H 1 1
8 20008 2 1 69 LYS HA H 2.344 0.701 -5.362 1.00 . B B . 169 LYS HA 1 1
8 20009 2 1 69 LYS HB2 H 1.688 0.118 -7.617 1.00 . B B . 169 LYS HB2 1 1
8 20010 2 1 69 LYS HB3 H 3.352 -0.274 -8.073 1.00 . B B . 169 LYS HB3 1 1
8 20011 2 1 69 LYS HD2 H 0.459 -2.043 -7.559 1.00 . B B . 169 LYS HD2 1 1
8 20012 2 1 69 LYS HD3 H 1.794 -2.455 -8.680 1.00 . B B . 169 LYS HD3 1 1
8 20013 2 1 69 LYS HE2 H 2.394 -4.403 -7.307 1.00 . B B . 169 LYS HE2 1 1
8 20014 2 1 69 LYS HE3 H 1.178 -3.985 -6.098 1.00 . B B . 169 LYS HE3 1 1
8 20015 2 1 69 LYS HG2 H 3.395 -2.223 -6.767 1.00 . B B . 169 LYS HG2 1 1
8 20016 2 1 69 LYS HG3 H 2.049 -1.700 -5.741 1.00 . B B . 169 LYS HG3 1 1
8 20017 2 1 69 LYS HZ1 H 0.419 -4.562 -8.902 1.00 . B B . 169 LYS HZ1 1 1
8 20018 2 1 69 LYS HZ2 H 0.542 -5.726 -7.756 1.00 . B B . 169 LYS HZ2 1 1
8 20019 2 1 69 LYS HZ3 H -0.538 -4.518 -7.557 1.00 . B B . 169 LYS HZ3 1 1
8 20020 2 1 69 LYS N N 3.334 2.007 -6.669 1.00 . B B . 169 LYS N 1 1
8 20021 2 1 69 LYS NZ N 0.388 -4.734 -7.909 1.00 . B B . 169 LYS NZ 1 1
8 20022 2 1 69 LYS O O 4.253 -0.541 -4.361 1.00 . B B . 169 LYS O 1 1
8 20023 2 1 70 ASN C C 7.031 0.824 -3.925 1.00 . B B . 170 ASN C 1 1
8 20024 2 1 70 ASN CA C 6.842 0.073 -5.262 1.00 . B B . 170 ASN CA 1 1
8 20025 2 1 70 ASN CB C 7.990 0.365 -6.250 1.00 . B B . 170 ASN CB 1 1
8 20026 2 1 70 ASN CG C 7.831 -0.354 -7.575 1.00 . B B . 170 ASN CG 1 1
8 20027 2 1 70 ASN H H 5.590 0.918 -6.777 1.00 . B B . 170 ASN H 1 1
8 20028 2 1 70 ASN HA H 6.844 -0.994 -5.045 1.00 . B B . 170 ASN HA 1 1
8 20029 2 1 70 ASN HB2 H 8.038 1.434 -6.464 1.00 . B B . 170 ASN HB2 1 1
8 20030 2 1 70 ASN HB3 H 8.929 0.061 -5.790 1.00 . B B . 170 ASN HB3 1 1
8 20031 2 1 70 ASN HD21 H 9.154 -1.794 -7.080 1.00 . B B . 170 ASN HD21 1 1
8 20032 2 1 70 ASN HD22 H 8.448 -1.878 -8.686 1.00 . B B . 170 ASN HD22 1 1
8 20033 2 1 70 ASN N N 5.569 0.412 -5.903 1.00 . B B . 170 ASN N 1 1
8 20034 2 1 70 ASN ND2 N 8.503 -1.463 -7.772 1.00 . B B . 170 ASN ND2 1 1
8 20035 2 1 70 ASN O O 7.395 0.209 -2.925 1.00 . B B . 170 ASN O 1 1
8 20036 2 1 70 ASN OD1 O 7.100 0.075 -8.457 1.00 . B B . 170 ASN OD1 1 1
8 20037 2 1 71 GLN C C 5.682 2.501 -1.630 1.00 . B B . 171 GLN C 1 1
8 20038 2 1 71 GLN CA C 6.761 2.929 -2.644 1.00 . B B . 171 GLN CA 1 1
8 20039 2 1 71 GLN CB C 6.584 4.409 -3.003 1.00 . B B . 171 GLN CB 1 1
8 20040 2 1 71 GLN CD C 7.568 6.474 -4.098 1.00 . B B . 171 GLN CD 1 1
8 20041 2 1 71 GLN CG C 7.824 5.034 -3.661 1.00 . B B . 171 GLN CG 1 1
8 20042 2 1 71 GLN H H 6.430 2.588 -4.731 1.00 . B B . 171 GLN H 1 1
8 20043 2 1 71 GLN HA H 7.731 2.801 -2.163 1.00 . B B . 171 GLN HA 1 1
8 20044 2 1 71 GLN HB2 H 5.730 4.508 -3.668 1.00 . B B . 171 GLN HB2 1 1
8 20045 2 1 71 GLN HB3 H 6.374 4.968 -2.093 1.00 . B B . 171 GLN HB3 1 1
8 20046 2 1 71 GLN HE21 H 9.052 7.237 -2.933 1.00 . B B . 171 GLN HE21 1 1
8 20047 2 1 71 GLN HE22 H 8.145 8.380 -3.928 1.00 . B B . 171 GLN HE22 1 1
8 20048 2 1 71 GLN HG2 H 8.656 4.991 -2.963 1.00 . B B . 171 GLN HG2 1 1
8 20049 2 1 71 GLN HG3 H 8.097 4.465 -4.549 1.00 . B B . 171 GLN HG3 1 1
8 20050 2 1 71 GLN N N 6.735 2.128 -3.878 1.00 . B B . 171 GLN N 1 1
8 20051 2 1 71 GLN NE2 N 8.324 7.439 -3.612 1.00 . B B . 171 GLN NE2 1 1
8 20052 2 1 71 GLN O O 5.954 2.447 -0.428 1.00 . B B . 171 GLN O 1 1
8 20053 2 1 71 GLN OE1 O 6.665 6.766 -4.876 1.00 . B B . 171 GLN OE1 1 1
8 20054 2 1 72 LEU C C 3.786 0.286 -0.601 1.00 . B B . 172 LEU C 1 1
8 20055 2 1 72 LEU CA C 3.385 1.601 -1.283 1.00 . B B . 172 LEU CA 1 1
8 20056 2 1 72 LEU CB C 2.128 1.401 -2.149 1.00 . B B . 172 LEU CB 1 1
8 20057 2 1 72 LEU CD1 C 0.310 2.418 -3.573 1.00 . B B . 172 LEU CD1 1 1
8 20058 2 1 72 LEU CD2 C 0.766 3.377 -1.347 1.00 . B B . 172 LEU CD2 1 1
8 20059 2 1 72 LEU CG C 1.412 2.703 -2.555 1.00 . B B . 172 LEU CG 1 1
8 20060 2 1 72 LEU H H 4.317 2.288 -3.089 1.00 . B B . 172 LEU H 1 1
8 20061 2 1 72 LEU HA H 3.161 2.307 -0.484 1.00 . B B . 172 LEU HA 1 1
8 20062 2 1 72 LEU HB2 H 2.407 0.864 -3.051 1.00 . B B . 172 LEU HB2 1 1
8 20063 2 1 72 LEU HB3 H 1.420 0.775 -1.605 1.00 . B B . 172 LEU HB3 1 1
8 20064 2 1 72 LEU HD11 H 0.733 1.987 -4.480 1.00 . B B . 172 LEU HD11 1 1
8 20065 2 1 72 LEU HD12 H -0.422 1.729 -3.161 1.00 . B B . 172 LEU HD12 1 1
8 20066 2 1 72 LEU HD13 H -0.192 3.351 -3.829 1.00 . B B . 172 LEU HD13 1 1
8 20067 2 1 72 LEU HD21 H 0.177 4.229 -1.681 1.00 . B B . 172 LEU HD21 1 1
8 20068 2 1 72 LEU HD22 H 0.115 2.683 -0.824 1.00 . B B . 172 LEU HD22 1 1
8 20069 2 1 72 LEU HD23 H 1.547 3.731 -0.680 1.00 . B B . 172 LEU HD23 1 1
8 20070 2 1 72 LEU HG H 2.114 3.405 -3.002 1.00 . B B . 172 LEU HG 1 1
8 20071 2 1 72 LEU N N 4.481 2.147 -2.098 1.00 . B B . 172 LEU N 1 1
8 20072 2 1 72 LEU O O 3.559 0.123 0.599 1.00 . B B . 172 LEU O 1 1
8 20073 2 1 73 MET C C 6.133 -1.499 0.278 1.00 . B B . 173 MET C 1 1
8 20074 2 1 73 MET CA C 5.043 -1.827 -0.753 1.00 . B B . 173 MET CA 1 1
8 20075 2 1 73 MET CB C 5.610 -2.728 -1.865 1.00 . B B . 173 MET CB 1 1
8 20076 2 1 73 MET CE C 5.630 -3.943 -5.089 1.00 . B B . 173 MET CE 1 1
8 20077 2 1 73 MET CG C 4.512 -3.540 -2.556 1.00 . B B . 173 MET CG 1 1
8 20078 2 1 73 MET H H 4.549 -0.456 -2.328 1.00 . B B . 173 MET H 1 1
8 20079 2 1 73 MET HA H 4.274 -2.390 -0.224 1.00 . B B . 173 MET HA 1 1
8 20080 2 1 73 MET HB2 H 6.146 -2.129 -2.598 1.00 . B B . 173 MET HB2 1 1
8 20081 2 1 73 MET HB3 H 6.313 -3.430 -1.422 1.00 . B B . 173 MET HB3 1 1
8 20082 2 1 73 MET HE1 H 6.059 -4.632 -5.820 1.00 . B B . 173 MET HE1 1 1
8 20083 2 1 73 MET HE2 H 4.765 -3.445 -5.523 1.00 . B B . 173 MET HE2 1 1
8 20084 2 1 73 MET HE3 H 6.366 -3.196 -4.812 1.00 . B B . 173 MET HE3 1 1
8 20085 2 1 73 MET HG2 H 3.913 -4.000 -1.777 1.00 . B B . 173 MET HG2 1 1
8 20086 2 1 73 MET HG3 H 3.867 -2.878 -3.133 1.00 . B B . 173 MET HG3 1 1
8 20087 2 1 73 MET N N 4.441 -0.623 -1.335 1.00 . B B . 173 MET N 1 1
8 20088 2 1 73 MET O O 6.155 -2.095 1.352 1.00 . B B . 173 MET O 1 1
8 20089 2 1 73 MET SD S 5.111 -4.882 -3.626 1.00 . B B . 173 MET SD 1 1
8 20090 2 1 74 ALA C C 7.699 0.439 2.201 1.00 . B B . 174 ALA C 1 1
8 20091 2 1 74 ALA CA C 8.131 -0.187 0.860 1.00 . B B . 174 ALA CA 1 1
8 20092 2 1 74 ALA CB C 9.087 0.723 0.082 1.00 . B B . 174 ALA CB 1 1
8 20093 2 1 74 ALA H H 6.958 -0.094 -0.923 1.00 . B B . 174 ALA H 1 1
8 20094 2 1 74 ALA HA H 8.667 -1.106 1.096 1.00 . B B . 174 ALA HA 1 1
8 20095 2 1 74 ALA HB1 H 8.591 1.663 -0.159 1.00 . B B . 174 ALA HB1 1 1
8 20096 2 1 74 ALA HB2 H 9.968 0.920 0.686 1.00 . B B . 174 ALA HB2 1 1
8 20097 2 1 74 ALA HB3 H 9.399 0.231 -0.840 1.00 . B B . 174 ALA HB3 1 1
8 20098 2 1 74 ALA N N 7.012 -0.536 -0.010 1.00 . B B . 174 ALA N 1 1
8 20099 2 1 74 ALA O O 8.157 -0.016 3.251 1.00 . B B . 174 ALA O 1 1
8 20100 2 1 75 LEU C C 5.575 1.109 4.343 1.00 . B B . 175 LEU C 1 1
8 20101 2 1 75 LEU CA C 6.325 2.089 3.434 1.00 . B B . 175 LEU CA 1 1
8 20102 2 1 75 LEU CB C 5.521 3.369 3.101 1.00 . B B . 175 LEU CB 1 1
8 20103 2 1 75 LEU CD1 C 3.057 3.274 3.789 1.00 . B B . 175 LEU CD1 1 1
8 20104 2 1 75 LEU CD2 C 3.691 4.286 1.642 1.00 . B B . 175 LEU CD2 1 1
8 20105 2 1 75 LEU CG C 4.061 3.187 2.633 1.00 . B B . 175 LEU CG 1 1
8 20106 2 1 75 LEU H H 6.461 1.790 1.312 1.00 . B B . 175 LEU H 1 1
8 20107 2 1 75 LEU HA H 7.208 2.417 3.985 1.00 . B B . 175 LEU HA 1 1
8 20108 2 1 75 LEU HB2 H 5.525 4.006 3.987 1.00 . B B . 175 LEU HB2 1 1
8 20109 2 1 75 LEU HB3 H 6.068 3.904 2.333 1.00 . B B . 175 LEU HB3 1 1
8 20110 2 1 75 LEU HD11 H 3.258 2.504 4.524 1.00 . B B . 175 LEU HD11 1 1
8 20111 2 1 75 LEU HD12 H 3.128 4.246 4.282 1.00 . B B . 175 LEU HD12 1 1
8 20112 2 1 75 LEU HD13 H 2.045 3.141 3.413 1.00 . B B . 175 LEU HD13 1 1
8 20113 2 1 75 LEU HD21 H 4.326 4.204 0.760 1.00 . B B . 175 LEU HD21 1 1
8 20114 2 1 75 LEU HD22 H 2.652 4.168 1.338 1.00 . B B . 175 LEU HD22 1 1
8 20115 2 1 75 LEU HD23 H 3.824 5.263 2.101 1.00 . B B . 175 LEU HD23 1 1
8 20116 2 1 75 LEU HG H 3.953 2.235 2.120 1.00 . B B . 175 LEU HG 1 1
8 20117 2 1 75 LEU N N 6.799 1.439 2.202 1.00 . B B . 175 LEU N 1 1
8 20118 2 1 75 LEU O O 5.803 1.087 5.559 1.00 . B B . 175 LEU O 1 1
8 20119 2 1 76 ALA C C 4.907 -1.862 5.106 1.00 . B B . 176 ALA C 1 1
8 20120 2 1 76 ALA CA C 3.997 -0.798 4.460 1.00 . B B . 176 ALA CA 1 1
8 20121 2 1 76 ALA CB C 3.018 -1.418 3.460 1.00 . B B . 176 ALA CB 1 1
8 20122 2 1 76 ALA H H 4.608 0.331 2.759 1.00 . B B . 176 ALA H 1 1
8 20123 2 1 76 ALA HA H 3.410 -0.329 5.252 1.00 . B B . 176 ALA HA 1 1
8 20124 2 1 76 ALA HB1 H 2.398 -2.155 3.967 1.00 . B B . 176 ALA HB1 1 1
8 20125 2 1 76 ALA HB2 H 2.363 -0.646 3.052 1.00 . B B . 176 ALA HB2 1 1
8 20126 2 1 76 ALA HB3 H 3.555 -1.899 2.639 1.00 . B B . 176 ALA HB3 1 1
8 20127 2 1 76 ALA N N 4.749 0.240 3.755 1.00 . B B . 176 ALA N 1 1
8 20128 2 1 76 ALA O O 4.660 -2.280 6.238 1.00 . B B . 176 ALA O 1 1
8 20129 2 1 77 LEU C C 7.769 -2.581 6.110 1.00 . B B . 177 LEU C 1 1
8 20130 2 1 77 LEU CA C 6.975 -3.217 4.954 1.00 . B B . 177 LEU CA 1 1
8 20131 2 1 77 LEU CB C 7.852 -3.710 3.787 1.00 . B B . 177 LEU CB 1 1
8 20132 2 1 77 LEU CD1 C 9.963 -4.657 4.935 1.00 . B B . 177 LEU CD1 1 1
8 20133 2 1 77 LEU CD2 C 8.000 -6.143 4.556 1.00 . B B . 177 LEU CD2 1 1
8 20134 2 1 77 LEU CG C 8.768 -4.932 4.021 1.00 . B B . 177 LEU CG 1 1
8 20135 2 1 77 LEU H H 6.114 -1.921 3.477 1.00 . B B . 177 LEU H 1 1
8 20136 2 1 77 LEU HA H 6.425 -4.067 5.360 1.00 . B B . 177 LEU HA 1 1
8 20137 2 1 77 LEU HB2 H 7.185 -3.984 2.971 1.00 . B B . 177 LEU HB2 1 1
8 20138 2 1 77 LEU HB3 H 8.465 -2.877 3.431 1.00 . B B . 177 LEU HB3 1 1
8 20139 2 1 77 LEU HD11 H 10.669 -5.487 4.870 1.00 . B B . 177 LEU HD11 1 1
8 20140 2 1 77 LEU HD12 H 10.469 -3.747 4.620 1.00 . B B . 177 LEU HD12 1 1
8 20141 2 1 77 LEU HD13 H 9.645 -4.565 5.967 1.00 . B B . 177 LEU HD13 1 1
8 20142 2 1 77 LEU HD21 H 7.662 -5.958 5.582 1.00 . B B . 177 LEU HD21 1 1
8 20143 2 1 77 LEU HD22 H 7.143 -6.346 3.914 1.00 . B B . 177 LEU HD22 1 1
8 20144 2 1 77 LEU HD23 H 8.657 -7.014 4.548 1.00 . B B . 177 LEU HD23 1 1
8 20145 2 1 77 LEU HG H 9.169 -5.209 3.042 1.00 . B B . 177 LEU HG 1 1
8 20146 2 1 77 LEU N N 5.984 -2.272 4.420 1.00 . B B . 177 LEU N 1 1
8 20147 2 1 77 LEU O O 7.863 -3.179 7.184 1.00 . B B . 177 LEU O 1 1
8 20148 2 1 78 LYS C C 8.199 -0.418 8.275 1.00 . B B . 178 LYS C 1 1
8 20149 2 1 78 LYS CA C 9.005 -0.600 6.984 1.00 . B B . 178 LYS CA 1 1
8 20150 2 1 78 LYS CB C 9.495 0.764 6.464 1.00 . B B . 178 LYS CB 1 1
8 20151 2 1 78 LYS CD C 11.206 2.014 5.100 1.00 . B B . 178 LYS CD 1 1
8 20152 2 1 78 LYS CE C 12.380 1.935 4.111 1.00 . B B . 178 LYS CE 1 1
8 20153 2 1 78 LYS CG C 10.700 0.625 5.524 1.00 . B B . 178 LYS CG 1 1
8 20154 2 1 78 LYS H H 8.133 -0.900 5.035 1.00 . B B . 178 LYS H 1 1
8 20155 2 1 78 LYS HA H 9.875 -1.199 7.263 1.00 . B B . 178 LYS HA 1 1
8 20156 2 1 78 LYS HB2 H 8.676 1.276 5.955 1.00 . B B . 178 LYS HB2 1 1
8 20157 2 1 78 LYS HB3 H 9.806 1.374 7.315 1.00 . B B . 178 LYS HB3 1 1
8 20158 2 1 78 LYS HD2 H 10.380 2.541 4.616 1.00 . B B . 178 LYS HD2 1 1
8 20159 2 1 78 LYS HD3 H 11.510 2.593 5.976 1.00 . B B . 178 LYS HD3 1 1
8 20160 2 1 78 LYS HE2 H 12.096 1.286 3.276 1.00 . B B . 178 LYS HE2 1 1
8 20161 2 1 78 LYS HE3 H 12.557 2.937 3.713 1.00 . B B . 178 LYS HE3 1 1
8 20162 2 1 78 LYS HG2 H 11.497 0.100 6.053 1.00 . B B . 178 LYS HG2 1 1
8 20163 2 1 78 LYS HG3 H 10.426 0.050 4.639 1.00 . B B . 178 LYS HG3 1 1
8 20164 2 1 78 LYS HZ1 H 13.914 2.038 5.504 1.00 . B B . 178 LYS HZ1 1 1
8 20165 2 1 78 LYS HZ2 H 13.515 0.508 5.118 1.00 . B B . 178 LYS HZ2 1 1
8 20166 2 1 78 LYS HZ3 H 14.395 1.413 4.084 1.00 . B B . 178 LYS HZ3 1 1
8 20167 2 1 78 LYS N N 8.251 -1.337 5.943 1.00 . B B . 178 LYS N 1 1
8 20168 2 1 78 LYS NZ N 13.629 1.439 4.746 1.00 . B B . 178 LYS NZ 1 1
8 20169 2 1 78 LYS O O 8.696 -0.776 9.345 1.00 . B B . 178 LYS O 1 1
8 20170 2 1 79 LEU C C 5.717 -0.958 10.116 1.00 . B B . 179 LEU C 1 1
8 20171 2 1 79 LEU CA C 6.122 0.328 9.373 1.00 . B B . 179 LEU CA 1 1
8 20172 2 1 79 LEU CB C 4.937 1.255 9.023 1.00 . B B . 179 LEU CB 1 1
8 20173 2 1 79 LEU CD1 C 2.735 -0.064 9.099 1.00 . B B . 179 LEU CD1 1 1
8 20174 2 1 79 LEU CD2 C 3.012 1.773 7.501 1.00 . B B . 179 LEU CD2 1 1
8 20175 2 1 79 LEU CG C 3.767 0.653 8.218 1.00 . B B . 179 LEU CG 1 1
8 20176 2 1 79 LEU H H 6.604 0.337 7.272 1.00 . B B . 179 LEU H 1 1
8 20177 2 1 79 LEU HA H 6.752 0.892 10.066 1.00 . B B . 179 LEU HA 1 1
8 20178 2 1 79 LEU HB2 H 4.539 1.680 9.946 1.00 . B B . 179 LEU HB2 1 1
8 20179 2 1 79 LEU HB3 H 5.356 2.092 8.456 1.00 . B B . 179 LEU HB3 1 1
8 20180 2 1 79 LEU HD11 H 3.169 -0.946 9.553 1.00 . B B . 179 LEU HD11 1 1
8 20181 2 1 79 LEU HD12 H 2.374 0.600 9.882 1.00 . B B . 179 LEU HD12 1 1
8 20182 2 1 79 LEU HD13 H 1.890 -0.385 8.488 1.00 . B B . 179 LEU HD13 1 1
8 20183 2 1 79 LEU HD21 H 2.588 2.464 8.232 1.00 . B B . 179 LEU HD21 1 1
8 20184 2 1 79 LEU HD22 H 3.693 2.314 6.848 1.00 . B B . 179 LEU HD22 1 1
8 20185 2 1 79 LEU HD23 H 2.208 1.353 6.892 1.00 . B B . 179 LEU HD23 1 1
8 20186 2 1 79 LEU HG H 4.147 -0.040 7.474 1.00 . B B . 179 LEU HG 1 1
8 20187 2 1 79 LEU N N 6.951 0.066 8.189 1.00 . B B . 179 LEU N 1 1
8 20188 2 1 79 LEU O O 5.525 -0.918 11.334 1.00 . B B . 179 LEU O 1 1
8 20189 2 1 80 LYS C C 6.663 -3.966 10.709 1.00 . B B . 180 LYS C 1 1
8 20190 2 1 80 LYS CA C 5.404 -3.426 10.018 1.00 . B B . 180 LYS CA 1 1
8 20191 2 1 80 LYS CB C 4.893 -4.396 8.936 1.00 . B B . 180 LYS CB 1 1
8 20192 2 1 80 LYS CD C 3.882 -6.680 8.484 1.00 . B B . 180 LYS CD 1 1
8 20193 2 1 80 LYS CE C 3.364 -7.953 9.166 1.00 . B B . 180 LYS CE 1 1
8 20194 2 1 80 LYS CG C 4.462 -5.740 9.543 1.00 . B B . 180 LYS CG 1 1
8 20195 2 1 80 LYS H H 5.758 -2.049 8.408 1.00 . B B . 180 LYS H 1 1
8 20196 2 1 80 LYS HA H 4.632 -3.337 10.785 1.00 . B B . 180 LYS HA 1 1
8 20197 2 1 80 LYS HB2 H 4.031 -3.947 8.447 1.00 . B B . 180 LYS HB2 1 1
8 20198 2 1 80 LYS HB3 H 5.671 -4.570 8.190 1.00 . B B . 180 LYS HB3 1 1
8 20199 2 1 80 LYS HD2 H 3.056 -6.183 7.974 1.00 . B B . 180 LYS HD2 1 1
8 20200 2 1 80 LYS HD3 H 4.656 -6.928 7.757 1.00 . B B . 180 LYS HD3 1 1
8 20201 2 1 80 LYS HE2 H 4.173 -8.412 9.741 1.00 . B B . 180 LYS HE2 1 1
8 20202 2 1 80 LYS HE3 H 2.576 -7.677 9.866 1.00 . B B . 180 LYS HE3 1 1
8 20203 2 1 80 LYS HG2 H 5.325 -6.229 10.003 1.00 . B B . 180 LYS HG2 1 1
8 20204 2 1 80 LYS HG3 H 3.708 -5.561 10.312 1.00 . B B . 180 LYS HG3 1 1
8 20205 2 1 80 LYS HZ1 H 3.583 -9.283 7.589 1.00 . B B . 180 LYS HZ1 1 1
8 20206 2 1 80 LYS HZ2 H 2.395 -9.714 8.634 1.00 . B B . 180 LYS HZ2 1 1
8 20207 2 1 80 LYS HZ3 H 2.137 -8.493 7.578 1.00 . B B . 180 LYS HZ3 1 1
8 20208 2 1 80 LYS N N 5.630 -2.101 9.414 1.00 . B B . 180 LYS N 1 1
8 20209 2 1 80 LYS NZ N 2.834 -8.924 8.175 1.00 . B B . 180 LYS NZ 1 1
8 20210 2 1 80 LYS O O 6.585 -4.468 11.830 1.00 . B B . 180 LYS O 1 1
8 20211 2 1 81 GLN C C 9.533 -3.703 11.888 1.00 . B B . 181 GLN C 1 1
8 20212 2 1 81 GLN CA C 9.093 -4.375 10.576 1.00 . B B . 181 GLN CA 1 1
8 20213 2 1 81 GLN CB C 10.147 -4.256 9.463 1.00 . B B . 181 GLN CB 1 1
8 20214 2 1 81 GLN CD C 12.455 -5.065 8.730 1.00 . B B . 181 GLN CD 1 1
8 20215 2 1 81 GLN CG C 11.551 -4.716 9.911 1.00 . B B . 181 GLN CG 1 1
8 20216 2 1 81 GLN H H 7.821 -3.355 9.180 1.00 . B B . 181 GLN H 1 1
8 20217 2 1 81 GLN HA H 8.949 -5.432 10.795 1.00 . B B . 181 GLN HA 1 1
8 20218 2 1 81 GLN HB2 H 9.822 -4.868 8.616 1.00 . B B . 181 GLN HB2 1 1
8 20219 2 1 81 GLN HB3 H 10.204 -3.221 9.118 1.00 . B B . 181 GLN HB3 1 1
8 20220 2 1 81 GLN HE21 H 12.219 -3.254 7.842 1.00 . B B . 181 GLN HE21 1 1
8 20221 2 1 81 GLN HE22 H 13.235 -4.411 7.002 1.00 . B B . 181 GLN HE22 1 1
8 20222 2 1 81 GLN HG2 H 12.018 -3.922 10.491 1.00 . B B . 181 GLN HG2 1 1
8 20223 2 1 81 GLN HG3 H 11.459 -5.594 10.546 1.00 . B B . 181 GLN HG3 1 1
8 20224 2 1 81 GLN N N 7.826 -3.831 10.078 1.00 . B B . 181 GLN N 1 1
8 20225 2 1 81 GLN NE2 N 12.648 -4.166 7.784 1.00 . B B . 181 GLN NE2 1 1
8 20226 2 1 81 GLN O O 10.030 -4.373 12.794 1.00 . B B . 181 GLN O 1 1
8 20227 2 1 81 GLN OE1 O 12.995 -6.161 8.631 1.00 . B B . 181 GLN OE1 1 1
8 20228 2 1 82 GLN C C 8.650 -1.787 14.372 1.00 . B B . 182 GLN C 1 1
8 20229 2 1 82 GLN CA C 9.657 -1.624 13.216 1.00 . B B . 182 GLN CA 1 1
8 20230 2 1 82 GLN CB C 9.900 -0.154 12.825 1.00 . B B . 182 GLN CB 1 1
8 20231 2 1 82 GLN CD C 7.861 1.314 13.378 1.00 . B B . 182 GLN CD 1 1
8 20232 2 1 82 GLN CG C 8.672 0.608 12.291 1.00 . B B . 182 GLN CG 1 1
8 20233 2 1 82 GLN H H 8.967 -1.887 11.208 1.00 . B B . 182 GLN H 1 1
8 20234 2 1 82 GLN HA H 10.607 -1.999 13.591 1.00 . B B . 182 GLN HA 1 1
8 20235 2 1 82 GLN HB2 H 10.317 0.374 13.682 1.00 . B B . 182 GLN HB2 1 1
8 20236 2 1 82 GLN HB3 H 10.660 -0.138 12.046 1.00 . B B . 182 GLN HB3 1 1
8 20237 2 1 82 GLN HE21 H 6.117 0.507 12.749 1.00 . B B . 182 GLN HE21 1 1
8 20238 2 1 82 GLN HE22 H 6.049 1.517 14.193 1.00 . B B . 182 GLN HE22 1 1
8 20239 2 1 82 GLN HG2 H 9.010 1.368 11.596 1.00 . B B . 182 GLN HG2 1 1
8 20240 2 1 82 GLN HG3 H 8.040 -0.084 11.734 1.00 . B B . 182 GLN HG3 1 1
8 20241 2 1 82 GLN N N 9.317 -2.389 12.013 1.00 . B B . 182 GLN N 1 1
8 20242 2 1 82 GLN NE2 N 6.565 1.115 13.423 1.00 . B B . 182 GLN NE2 1 1
8 20243 2 1 82 GLN O O 9.055 -1.716 15.536 1.00 . B B . 182 GLN O 1 1
8 20244 2 1 82 GLN OE1 O 8.377 2.046 14.217 1.00 . B B . 182 GLN OE1 1 1
8 20245 2 1 83 GLN C C 6.360 -3.388 15.968 1.00 . B B . 183 GLN C 1 1
8 20246 2 1 83 GLN CA C 6.335 -2.066 15.175 1.00 . B B . 183 GLN CA 1 1
8 20247 2 1 83 GLN CB C 4.920 -1.757 14.637 1.00 . B B . 183 GLN CB 1 1
8 20248 2 1 83 GLN CD C 2.878 -2.488 13.311 1.00 . B B . 183 GLN CD 1 1
8 20249 2 1 83 GLN CG C 4.212 -2.916 13.918 1.00 . B B . 183 GLN CG 1 1
8 20250 2 1 83 GLN H H 7.053 -2.077 13.143 1.00 . B B . 183 GLN H 1 1
8 20251 2 1 83 GLN HA H 6.566 -1.276 15.891 1.00 . B B . 183 GLN HA 1 1
8 20252 2 1 83 GLN HB2 H 4.297 -1.468 15.486 1.00 . B B . 183 GLN HB2 1 1
8 20253 2 1 83 GLN HB3 H 4.965 -0.906 13.962 1.00 . B B . 183 GLN HB3 1 1
8 20254 2 1 83 GLN HE21 H 3.765 -1.246 11.991 1.00 . B B . 183 GLN HE21 1 1
8 20255 2 1 83 GLN HE22 H 2.008 -1.327 11.924 1.00 . B B . 183 GLN HE22 1 1
8 20256 2 1 83 GLN HG2 H 4.846 -3.275 13.111 1.00 . B B . 183 GLN HG2 1 1
8 20257 2 1 83 GLN HG3 H 4.033 -3.737 14.610 1.00 . B B . 183 GLN HG3 1 1
8 20258 2 1 83 GLN N N 7.353 -2.006 14.105 1.00 . B B . 183 GLN N 1 1
8 20259 2 1 83 GLN NE2 N 2.884 -1.609 12.329 1.00 . B B . 183 GLN NE2 1 1
8 20260 2 1 83 GLN O O 6.037 -3.400 17.158 1.00 . B B . 183 GLN O 1 1
8 20261 2 1 83 GLN OE1 O 1.807 -2.926 13.718 1.00 . B B . 183 GLN OE1 1 1
8 20262 2 1 84 LEU C C 7.951 -6.076 16.897 1.00 . B B . 184 LEU C 1 1
8 20263 2 1 84 LEU CA C 6.749 -5.835 15.959 1.00 . B B . 184 LEU CA 1 1
8 20264 2 1 84 LEU CB C 6.578 -6.927 14.875 1.00 . B B . 184 LEU CB 1 1
8 20265 2 1 84 LEU CD1 C 8.879 -7.902 14.277 1.00 . B B . 184 LEU CD1 1 1
8 20266 2 1 84 LEU CD2 C 7.107 -7.758 12.579 1.00 . B B . 184 LEU CD2 1 1
8 20267 2 1 84 LEU CG C 7.685 -7.064 13.811 1.00 . B B . 184 LEU CG 1 1
8 20268 2 1 84 LEU H H 6.976 -4.429 14.344 1.00 . B B . 184 LEU H 1 1
8 20269 2 1 84 LEU HA H 5.862 -5.897 16.594 1.00 . B B . 184 LEU HA 1 1
8 20270 2 1 84 LEU HB2 H 6.447 -7.892 15.366 1.00 . B B . 184 LEU HB2 1 1
8 20271 2 1 84 LEU HB3 H 5.640 -6.697 14.368 1.00 . B B . 184 LEU HB3 1 1
8 20272 2 1 84 LEU HD11 H 8.552 -8.890 14.595 1.00 . B B . 184 LEU HD11 1 1
8 20273 2 1 84 LEU HD12 H 9.598 -7.999 13.462 1.00 . B B . 184 LEU HD12 1 1
8 20274 2 1 84 LEU HD13 H 9.393 -7.422 15.107 1.00 . B B . 184 LEU HD13 1 1
8 20275 2 1 84 LEU HD21 H 6.784 -8.768 12.831 1.00 . B B . 184 LEU HD21 1 1
8 20276 2 1 84 LEU HD22 H 6.262 -7.194 12.193 1.00 . B B . 184 LEU HD22 1 1
8 20277 2 1 84 LEU HD23 H 7.865 -7.802 11.803 1.00 . B B . 184 LEU HD23 1 1
8 20278 2 1 84 LEU HG H 8.034 -6.080 13.519 1.00 . B B . 184 LEU HG 1 1
8 20279 2 1 84 LEU N N 6.740 -4.504 15.327 1.00 . B B . 184 LEU N 1 1
8 20280 2 1 84 LEU O O 7.891 -6.963 17.749 1.00 . B B . 184 LEU O 1 1
8 20281 2 1 85 GLU C C 10.313 -4.464 18.785 1.00 . B B . 185 GLU C 1 1
8 20282 2 1 85 GLU CA C 10.249 -5.426 17.580 1.00 . B B . 185 GLU CA 1 1
8 20283 2 1 85 GLU CB C 11.498 -5.305 16.689 1.00 . B B . 185 GLU CB 1 1
8 20284 2 1 85 GLU CD C 12.986 -3.811 15.200 1.00 . B B . 185 GLU CD 1 1
8 20285 2 1 85 GLU CG C 11.686 -3.930 16.027 1.00 . B B . 185 GLU CG 1 1
8 20286 2 1 85 GLU H H 9.014 -4.600 16.027 1.00 . B B . 185 GLU H 1 1
8 20287 2 1 85 GLU HA H 10.277 -6.434 17.999 1.00 . B B . 185 GLU HA 1 1
8 20288 2 1 85 GLU HB2 H 12.375 -5.524 17.302 1.00 . B B . 185 GLU HB2 1 1
8 20289 2 1 85 GLU HB3 H 11.435 -6.064 15.911 1.00 . B B . 185 GLU HB3 1 1
8 20290 2 1 85 GLU HG2 H 10.826 -3.735 15.379 1.00 . B B . 185 GLU HG2 1 1
8 20291 2 1 85 GLU HG3 H 11.703 -3.167 16.806 1.00 . B B . 185 GLU HG3 1 1
8 20292 2 1 85 GLU N N 9.026 -5.291 16.764 1.00 . B B . 185 GLU N 1 1
8 20293 2 1 85 GLU O O 11.039 -4.737 19.746 1.00 . B B . 185 GLU O 1 1
8 20294 2 1 85 GLU OE1 O 13.277 -2.693 14.704 1.00 . B B . 185 GLU OE1 1 1
8 20295 2 1 85 GLU OE2 O 13.738 -4.807 15.041 1.00 . B B . 185 GLU OE2 1 1
8 20296 2 1 86 GLN C C 8.466 -2.727 20.939 1.00 . B B . 186 GLN C 1 1
8 20297 2 1 86 GLN CA C 9.506 -2.370 19.858 1.00 . B B . 186 GLN CA 1 1
8 20298 2 1 86 GLN CB C 9.308 -0.953 19.282 1.00 . B B . 186 GLN CB 1 1
8 20299 2 1 86 GLN CD C 7.867 0.676 17.982 1.00 . B B . 186 GLN CD 1 1
8 20300 2 1 86 GLN CG C 7.910 -0.668 18.706 1.00 . B B . 186 GLN CG 1 1
8 20301 2 1 86 GLN H H 8.951 -3.207 17.974 1.00 . B B . 186 GLN H 1 1
8 20302 2 1 86 GLN HA H 10.480 -2.362 20.349 1.00 . B B . 186 GLN HA 1 1
8 20303 2 1 86 GLN HB2 H 9.505 -0.235 20.079 1.00 . B B . 186 GLN HB2 1 1
8 20304 2 1 86 GLN HB3 H 10.054 -0.791 18.501 1.00 . B B . 186 GLN HB3 1 1
8 20305 2 1 86 GLN HE21 H 8.913 -0.060 16.428 1.00 . B B . 186 GLN HE21 1 1
8 20306 2 1 86 GLN HE22 H 8.418 1.628 16.286 1.00 . B B . 186 GLN HE22 1 1
8 20307 2 1 86 GLN HG2 H 7.651 -1.441 17.984 1.00 . B B . 186 GLN HG2 1 1
8 20308 2 1 86 GLN HG3 H 7.165 -0.673 19.499 1.00 . B B . 186 GLN HG3 1 1
8 20309 2 1 86 GLN N N 9.556 -3.357 18.770 1.00 . B B . 186 GLN N 1 1
8 20310 2 1 86 GLN NE2 N 8.479 0.771 16.821 1.00 . B B . 186 GLN NE2 1 1
8 20311 2 1 86 GLN O O 7.497 -3.455 20.681 1.00 . B B . 186 GLN O 1 1
8 20312 2 1 86 GLN OE1 O 7.296 1.657 18.451 1.00 . B B . 186 GLN OE1 1 1
8 20313 2 1 87 GLY C C 6.453 -1.626 23.213 1.00 . B B . 187 GLY C 1 1
8 20314 2 1 87 GLY CA C 7.776 -2.393 23.322 1.00 . B B . 187 GLY CA 1 1
8 20315 2 1 87 GLY H H 9.475 -1.618 22.285 1.00 . B B . 187 GLY H 1 1
8 20316 2 1 87 GLY HA2 H 7.554 -3.453 23.450 1.00 . B B . 187 GLY HA2 1 1
8 20317 2 1 87 GLY HA3 H 8.278 -2.049 24.224 1.00 . B B . 187 GLY HA3 1 1
8 20318 2 1 87 GLY N N 8.670 -2.215 22.164 1.00 . B B . 187 GLY N 1 1
8 20319 2 1 87 GLY O O 5.393 -2.242 23.466 1.00 . B B . 187 GLY O 1 1
8 20320 2 1 87 GLY OXT O 6.486 -0.413 22.907 1.00 . B B . 187 GLY OXT 1 1
9 20321 1 1 1 GLY C C -9.033 -21.426 25.308 1.00 . A A . 1 GLY C 1 1
9 20322 1 1 1 GLY CA C -9.098 -20.705 26.651 1.00 . A A . 1 GLY CA 1 1
9 20323 1 1 1 GLY H1 H -8.074 -22.127 27.735 1.00 . A A . 1 GLY H1 1 1
9 20324 1 1 1 GLY H2 H -8.083 -20.650 28.440 1.00 . A A . 1 GLY H2 1 1
9 20325 1 1 1 GLY H3 H -7.118 -20.931 27.151 1.00 . A A . 1 GLY H3 1 1
9 20326 1 1 1 GLY HA2 H -10.065 -20.914 27.109 1.00 . A A . 1 GLY HA2 1 1
9 20327 1 1 1 GLY HA3 H -9.019 -19.629 26.482 1.00 . A A . 1 GLY HA3 1 1
9 20328 1 1 1 GLY N N -8.015 -21.136 27.561 1.00 . A A . 1 GLY N 1 1
9 20329 1 1 1 GLY O O -8.563 -22.567 25.251 1.00 . A A . 1 GLY O 1 1
9 20330 1 1 2 PRO C C -8.065 -21.664 22.338 1.00 . A A . 2 PRO C 1 1
9 20331 1 1 2 PRO CA C -9.479 -21.352 22.859 1.00 . A A . 2 PRO CA 1 1
9 20332 1 1 2 PRO CB C -10.175 -20.315 21.970 1.00 . A A . 2 PRO CB 1 1
9 20333 1 1 2 PRO CD C -10.253 -19.539 24.216 1.00 . A A . 2 PRO CD 1 1
9 20334 1 1 2 PRO CG C -11.082 -19.562 22.940 1.00 . A A . 2 PRO CG 1 1
9 20335 1 1 2 PRO HA H -10.072 -22.268 22.849 1.00 . A A . 2 PRO HA 1 1
9 20336 1 1 2 PRO HB2 H -9.441 -19.622 21.556 1.00 . A A . 2 PRO HB2 1 1
9 20337 1 1 2 PRO HB3 H -10.752 -20.784 21.174 1.00 . A A . 2 PRO HB3 1 1
9 20338 1 1 2 PRO HD2 H -9.558 -18.699 24.181 1.00 . A A . 2 PRO HD2 1 1
9 20339 1 1 2 PRO HD3 H -10.908 -19.448 25.084 1.00 . A A . 2 PRO HD3 1 1
9 20340 1 1 2 PRO HG2 H -11.317 -18.557 22.585 1.00 . A A . 2 PRO HG2 1 1
9 20341 1 1 2 PRO HG3 H -11.996 -20.137 23.102 1.00 . A A . 2 PRO HG3 1 1
9 20342 1 1 2 PRO N N -9.507 -20.792 24.215 1.00 . A A . 2 PRO N 1 1
9 20343 1 1 2 PRO O O -7.067 -21.108 22.807 1.00 . A A . 2 PRO O 1 1
9 20344 1 1 3 GLY C C -6.281 -21.652 19.733 1.00 . A A . 3 GLY C 1 1
9 20345 1 1 3 GLY CA C -6.736 -22.831 20.606 1.00 . A A . 3 GLY CA 1 1
9 20346 1 1 3 GLY H H -8.835 -22.952 20.978 1.00 . A A . 3 GLY H 1 1
9 20347 1 1 3 GLY HA2 H -5.956 -23.085 21.322 1.00 . A A . 3 GLY HA2 1 1
9 20348 1 1 3 GLY HA3 H -6.880 -23.696 19.958 1.00 . A A . 3 GLY HA3 1 1
9 20349 1 1 3 GLY N N -7.983 -22.529 21.320 1.00 . A A . 3 GLY N 1 1
9 20350 1 1 3 GLY O O -6.857 -21.414 18.666 1.00 . A A . 3 GLY O 1 1
9 20351 1 1 4 SER C C -5.811 -18.494 19.799 1.00 . A A . 4 SER C 1 1
9 20352 1 1 4 SER CA C -4.783 -19.636 19.663 1.00 . A A . 4 SER CA 1 1
9 20353 1 1 4 SER CB C -4.230 -19.773 18.235 1.00 . A A . 4 SER CB 1 1
9 20354 1 1 4 SER H H -4.842 -21.234 21.060 1.00 . A A . 4 SER H 1 1
9 20355 1 1 4 SER HA H -3.941 -19.345 20.288 1.00 . A A . 4 SER HA 1 1
9 20356 1 1 4 SER HB2 H -3.530 -20.610 18.203 1.00 . A A . 4 SER HB2 1 1
9 20357 1 1 4 SER HB3 H -5.049 -19.969 17.542 1.00 . A A . 4 SER HB3 1 1
9 20358 1 1 4 SER HG H -3.151 -18.763 16.959 1.00 . A A . 4 SER HG 1 1
9 20359 1 1 4 SER N N -5.241 -20.940 20.183 1.00 . A A . 4 SER N 1 1
9 20360 1 1 4 SER O O -7.012 -18.703 20.000 1.00 . A A . 4 SER O 1 1
9 20361 1 1 4 SER OG O -3.553 -18.589 17.826 1.00 . A A . 4 SER OG 1 1
9 20362 1 1 5 TYR C C -5.948 -15.025 18.709 1.00 . A A . 5 TYR C 1 1
9 20363 1 1 5 TYR CA C -6.077 -16.007 19.896 1.00 . A A . 5 TYR CA 1 1
9 20364 1 1 5 TYR CB C -5.613 -15.351 21.203 1.00 . A A . 5 TYR CB 1 1
9 20365 1 1 5 TYR CD1 C -4.899 -17.057 22.945 1.00 . A A . 5 TYR CD1 1 1
9 20366 1 1 5 TYR CD2 C -7.137 -16.095 23.096 1.00 . A A . 5 TYR CD2 1 1
9 20367 1 1 5 TYR CE1 C -5.163 -17.852 24.073 1.00 . A A . 5 TYR CE1 1 1
9 20368 1 1 5 TYR CE2 C -7.397 -16.880 24.239 1.00 . A A . 5 TYR CE2 1 1
9 20369 1 1 5 TYR CG C -5.886 -16.183 22.448 1.00 . A A . 5 TYR CG 1 1
9 20370 1 1 5 TYR CZ C -6.411 -17.768 24.723 1.00 . A A . 5 TYR CZ 1 1
9 20371 1 1 5 TYR H H -4.328 -17.178 19.535 1.00 . A A . 5 TYR H 1 1
9 20372 1 1 5 TYR HA H -7.139 -16.233 19.994 1.00 . A A . 5 TYR HA 1 1
9 20373 1 1 5 TYR HB2 H -4.542 -15.149 21.137 1.00 . A A . 5 TYR HB2 1 1
9 20374 1 1 5 TYR HB3 H -6.110 -14.392 21.294 1.00 . A A . 5 TYR HB3 1 1
9 20375 1 1 5 TYR HD1 H -3.935 -17.130 22.450 1.00 . A A . 5 TYR HD1 1 1
9 20376 1 1 5 TYR HD2 H -7.898 -15.422 22.719 1.00 . A A . 5 TYR HD2 1 1
9 20377 1 1 5 TYR HE1 H -4.409 -18.530 24.450 1.00 . A A . 5 TYR HE1 1 1
9 20378 1 1 5 TYR HE2 H -8.349 -16.810 24.748 1.00 . A A . 5 TYR HE2 1 1
9 20379 1 1 5 TYR HH H -5.829 -18.939 26.172 1.00 . A A . 5 TYR HH 1 1
9 20380 1 1 5 TYR N N -5.323 -17.253 19.710 1.00 . A A . 5 TYR N 1 1
9 20381 1 1 5 TYR O O -6.592 -13.972 18.698 1.00 . A A . 5 TYR O 1 1
9 20382 1 1 5 TYR OH O -6.656 -18.533 25.825 1.00 . A A . 5 TYR OH 1 1
9 20383 1 1 6 ALA C C -6.100 -14.362 15.622 1.00 . A A . 6 ALA C 1 1
9 20384 1 1 6 ALA CA C -4.849 -14.558 16.524 1.00 . A A . 6 ALA CA 1 1
9 20385 1 1 6 ALA CB C -3.697 -15.216 15.758 1.00 . A A . 6 ALA CB 1 1
9 20386 1 1 6 ALA H H -4.614 -16.219 17.822 1.00 . A A . 6 ALA H 1 1
9 20387 1 1 6 ALA HA H -4.510 -13.587 16.876 1.00 . A A . 6 ALA HA 1 1
9 20388 1 1 6 ALA HB1 H -2.822 -15.306 16.404 1.00 . A A . 6 ALA HB1 1 1
9 20389 1 1 6 ALA HB2 H -3.990 -16.207 15.412 1.00 . A A . 6 ALA HB2 1 1
9 20390 1 1 6 ALA HB3 H -3.430 -14.613 14.892 1.00 . A A . 6 ALA HB3 1 1
9 20391 1 1 6 ALA N N -5.115 -15.358 17.719 1.00 . A A . 6 ALA N 1 1
9 20392 1 1 6 ALA O O -6.952 -15.259 15.544 1.00 . A A . 6 ALA O 1 1
9 20393 1 1 7 PRO C C -7.476 -13.774 12.809 1.00 . A A . 7 PRO C 1 1
9 20394 1 1 7 PRO CA C -7.377 -12.900 14.072 1.00 . A A . 7 PRO CA 1 1
9 20395 1 1 7 PRO CB C -7.227 -11.420 13.688 1.00 . A A . 7 PRO CB 1 1
9 20396 1 1 7 PRO CD C -5.304 -12.086 14.956 1.00 . A A . 7 PRO CD 1 1
9 20397 1 1 7 PRO CG C -5.724 -11.169 13.808 1.00 . A A . 7 PRO CG 1 1
9 20398 1 1 7 PRO HA H -8.294 -13.023 14.655 1.00 . A A . 7 PRO HA 1 1
9 20399 1 1 7 PRO HB2 H -7.597 -11.203 12.687 1.00 . A A . 7 PRO HB2 1 1
9 20400 1 1 7 PRO HB3 H -7.763 -10.804 14.408 1.00 . A A . 7 PRO HB3 1 1
9 20401 1 1 7 PRO HD2 H -4.267 -12.407 14.816 1.00 . A A . 7 PRO HD2 1 1
9 20402 1 1 7 PRO HD3 H -5.409 -11.553 15.901 1.00 . A A . 7 PRO HD3 1 1
9 20403 1 1 7 PRO HG2 H -5.221 -11.489 12.897 1.00 . A A . 7 PRO HG2 1 1
9 20404 1 1 7 PRO HG3 H -5.498 -10.122 14.025 1.00 . A A . 7 PRO HG3 1 1
9 20405 1 1 7 PRO N N -6.226 -13.213 14.922 1.00 . A A . 7 PRO N 1 1
9 20406 1 1 7 PRO O O -6.471 -14.088 12.161 1.00 . A A . 7 PRO O 1 1
9 20407 1 1 8 LEU C C -9.894 -13.630 10.229 1.00 . A A . 8 LEU C 1 1
9 20408 1 1 8 LEU CA C -9.089 -14.627 11.096 1.00 . A A . 8 LEU CA 1 1
9 20409 1 1 8 LEU CB C -9.831 -15.958 11.314 1.00 . A A . 8 LEU CB 1 1
9 20410 1 1 8 LEU CD1 C -12.317 -16.236 10.888 1.00 . A A . 8 LEU CD1 1 1
9 20411 1 1 8 LEU CD2 C -11.424 -16.599 13.172 1.00 . A A . 8 LEU CD2 1 1
9 20412 1 1 8 LEU CG C -11.254 -15.786 11.890 1.00 . A A . 8 LEU CG 1 1
9 20413 1 1 8 LEU H H -9.465 -13.872 13.054 1.00 . A A . 8 LEU H 1 1
9 20414 1 1 8 LEU HA H -8.180 -14.845 10.538 1.00 . A A . 8 LEU HA 1 1
9 20415 1 1 8 LEU HB2 H -9.881 -16.481 10.360 1.00 . A A . 8 LEU HB2 1 1
9 20416 1 1 8 LEU HB3 H -9.227 -16.573 11.981 1.00 . A A . 8 LEU HB3 1 1
9 20417 1 1 8 LEU HD11 H -13.305 -16.083 11.317 1.00 . A A . 8 LEU HD11 1 1
9 20418 1 1 8 LEU HD12 H -12.233 -15.631 9.981 1.00 . A A . 8 LEU HD12 1 1
9 20419 1 1 8 LEU HD13 H -12.183 -17.291 10.636 1.00 . A A . 8 LEU HD13 1 1
9 20420 1 1 8 LEU HD21 H -10.686 -16.273 13.907 1.00 . A A . 8 LEU HD21 1 1
9 20421 1 1 8 LEU HD22 H -12.424 -16.437 13.576 1.00 . A A . 8 LEU HD22 1 1
9 20422 1 1 8 LEU HD23 H -11.282 -17.660 12.972 1.00 . A A . 8 LEU HD23 1 1
9 20423 1 1 8 LEU HG H -11.443 -14.743 12.134 1.00 . A A . 8 LEU HG 1 1
9 20424 1 1 8 LEU N N -8.715 -14.077 12.412 1.00 . A A . 8 LEU N 1 1
9 20425 1 1 8 LEU O O -10.235 -13.929 9.086 1.00 . A A . 8 LEU O 1 1
9 20426 1 1 9 ASP C C -10.124 -10.163 9.752 1.00 . A A . 9 ASP C 1 1
9 20427 1 1 9 ASP CA C -10.993 -11.366 10.188 1.00 . A A . 9 ASP CA 1 1
9 20428 1 1 9 ASP CB C -12.110 -10.962 11.166 1.00 . A A . 9 ASP CB 1 1
9 20429 1 1 9 ASP CG C -13.083 -12.099 11.530 1.00 . A A . 9 ASP CG 1 1
9 20430 1 1 9 ASP H H -9.855 -12.298 11.721 1.00 . A A . 9 ASP H 1 1
9 20431 1 1 9 ASP HA H -11.470 -11.745 9.281 1.00 . A A . 9 ASP HA 1 1
9 20432 1 1 9 ASP HB2 H -11.649 -10.571 12.079 1.00 . A A . 9 ASP HB2 1 1
9 20433 1 1 9 ASP HB3 H -12.694 -10.154 10.715 1.00 . A A . 9 ASP HB3 1 1
9 20434 1 1 9 ASP N N -10.196 -12.449 10.783 1.00 . A A . 9 ASP N 1 1
9 20435 1 1 9 ASP O O -10.570 -9.010 9.766 1.00 . A A . 9 ASP O 1 1
9 20436 1 1 9 ASP OD1 O -13.497 -12.870 10.633 1.00 . A A . 9 ASP OD1 1 1
9 20437 1 1 9 ASP OD2 O -13.497 -12.187 12.714 1.00 . A A . 9 ASP OD2 1 1
9 20438 1 1 10 THR C C -8.248 -8.543 7.840 1.00 . A A . 10 THR C 1 1
9 20439 1 1 10 THR CA C -7.853 -9.387 9.060 1.00 . A A . 10 THR CA 1 1
9 20440 1 1 10 THR CB C -6.454 -9.987 8.814 1.00 . A A . 10 THR CB 1 1
9 20441 1 1 10 THR CG2 C -5.988 -10.924 9.927 1.00 . A A . 10 THR CG2 1 1
9 20442 1 1 10 THR H H -8.549 -11.379 9.442 1.00 . A A . 10 THR H 1 1
9 20443 1 1 10 THR HA H -7.762 -8.704 9.902 1.00 . A A . 10 THR HA 1 1
9 20444 1 1 10 THR HB H -5.744 -9.162 8.751 1.00 . A A . 10 THR HB 1 1
9 20445 1 1 10 THR HG1 H -5.524 -11.098 7.515 1.00 . A A . 10 THR HG1 1 1
9 20446 1 1 10 THR HG21 H -6.603 -11.823 9.962 1.00 . A A . 10 THR HG21 1 1
9 20447 1 1 10 THR HG22 H -4.950 -11.208 9.756 1.00 . A A . 10 THR HG22 1 1
9 20448 1 1 10 THR HG23 H -6.058 -10.406 10.887 1.00 . A A . 10 THR HG23 1 1
9 20449 1 1 10 THR N N -8.850 -10.412 9.422 1.00 . A A . 10 THR N 1 1
9 20450 1 1 10 THR O O -9.034 -8.961 6.985 1.00 . A A . 10 THR O 1 1
9 20451 1 1 10 THR OG1 O -6.408 -10.691 7.589 1.00 . A A . 10 THR OG1 1 1
9 20452 1 1 11 GLU C C -7.576 -7.010 5.245 1.00 . A A . 11 GLU C 1 1
9 20453 1 1 11 GLU CA C -7.898 -6.405 6.622 1.00 . A A . 11 GLU CA 1 1
9 20454 1 1 11 GLU CB C -7.055 -5.135 6.837 1.00 . A A . 11 GLU CB 1 1
9 20455 1 1 11 GLU CD C -7.237 -4.909 9.425 1.00 . A A . 11 GLU CD 1 1
9 20456 1 1 11 GLU CG C -7.480 -4.277 8.041 1.00 . A A . 11 GLU CG 1 1
9 20457 1 1 11 GLU H H -7.026 -7.054 8.461 1.00 . A A . 11 GLU H 1 1
9 20458 1 1 11 GLU HA H -8.951 -6.128 6.616 1.00 . A A . 11 GLU HA 1 1
9 20459 1 1 11 GLU HB2 H -6.000 -5.402 6.929 1.00 . A A . 11 GLU HB2 1 1
9 20460 1 1 11 GLU HB3 H -7.154 -4.510 5.949 1.00 . A A . 11 GLU HB3 1 1
9 20461 1 1 11 GLU HG2 H -6.929 -3.338 8.000 1.00 . A A . 11 GLU HG2 1 1
9 20462 1 1 11 GLU HG3 H -8.540 -4.046 7.934 1.00 . A A . 11 GLU HG3 1 1
9 20463 1 1 11 GLU N N -7.659 -7.351 7.721 1.00 . A A . 11 GLU N 1 1
9 20464 1 1 11 GLU O O -8.273 -6.725 4.273 1.00 . A A . 11 GLU O 1 1
9 20465 1 1 11 GLU OE1 O -6.291 -5.713 9.596 1.00 . A A . 11 GLU OE1 1 1
9 20466 1 1 11 GLU OE2 O -8.003 -4.598 10.369 1.00 . A A . 11 GLU OE2 1 1
9 20467 1 1 12 LEU C C -7.326 -9.521 3.439 1.00 . A A . 12 LEU C 1 1
9 20468 1 1 12 LEU CA C -6.192 -8.597 3.931 1.00 . A A . 12 LEU CA 1 1
9 20469 1 1 12 LEU CB C -4.908 -9.427 4.167 1.00 . A A . 12 LEU CB 1 1
9 20470 1 1 12 LEU CD1 C -3.243 -7.804 3.125 1.00 . A A . 12 LEU CD1 1 1
9 20471 1 1 12 LEU CD2 C -3.487 -7.809 5.592 1.00 . A A . 12 LEU CD2 1 1
9 20472 1 1 12 LEU CG C -3.569 -8.678 4.336 1.00 . A A . 12 LEU CG 1 1
9 20473 1 1 12 LEU H H -6.068 -8.109 6.010 1.00 . A A . 12 LEU H 1 1
9 20474 1 1 12 LEU HA H -6.005 -7.871 3.140 1.00 . A A . 12 LEU HA 1 1
9 20475 1 1 12 LEU HB2 H -5.061 -10.076 5.031 1.00 . A A . 12 LEU HB2 1 1
9 20476 1 1 12 LEU HB3 H -4.793 -10.083 3.307 1.00 . A A . 12 LEU HB3 1 1
9 20477 1 1 12 LEU HD11 H -3.941 -6.972 3.045 1.00 . A A . 12 LEU HD11 1 1
9 20478 1 1 12 LEU HD12 H -2.233 -7.412 3.227 1.00 . A A . 12 LEU HD12 1 1
9 20479 1 1 12 LEU HD13 H -3.287 -8.399 2.214 1.00 . A A . 12 LEU HD13 1 1
9 20480 1 1 12 LEU HD21 H -3.789 -8.393 6.463 1.00 . A A . 12 LEU HD21 1 1
9 20481 1 1 12 LEU HD22 H -2.461 -7.467 5.726 1.00 . A A . 12 LEU HD22 1 1
9 20482 1 1 12 LEU HD23 H -4.125 -6.932 5.494 1.00 . A A . 12 LEU HD23 1 1
9 20483 1 1 12 LEU HG H -2.788 -9.432 4.419 1.00 . A A . 12 LEU HG 1 1
9 20484 1 1 12 LEU N N -6.577 -7.895 5.164 1.00 . A A . 12 LEU N 1 1
9 20485 1 1 12 LEU O O -7.664 -9.498 2.253 1.00 . A A . 12 LEU O 1 1
9 20486 1 1 13 SER C C -10.307 -10.446 3.501 1.00 . A A . 13 SER C 1 1
9 20487 1 1 13 SER CA C -9.056 -11.192 3.997 1.00 . A A . 13 SER CA 1 1
9 20488 1 1 13 SER CB C -9.395 -12.101 5.189 1.00 . A A . 13 SER CB 1 1
9 20489 1 1 13 SER H H -7.641 -10.240 5.306 1.00 . A A . 13 SER H 1 1
9 20490 1 1 13 SER HA H -8.717 -11.831 3.179 1.00 . A A . 13 SER HA 1 1
9 20491 1 1 13 SER HB2 H -9.968 -12.953 4.819 1.00 . A A . 13 SER HB2 1 1
9 20492 1 1 13 SER HB3 H -8.470 -12.475 5.636 1.00 . A A . 13 SER HB3 1 1
9 20493 1 1 13 SER HG H -9.629 -10.710 6.552 1.00 . A A . 13 SER HG 1 1
9 20494 1 1 13 SER N N -7.952 -10.286 4.344 1.00 . A A . 13 SER N 1 1
9 20495 1 1 13 SER O O -11.022 -10.940 2.627 1.00 . A A . 13 SER O 1 1
9 20496 1 1 13 SER OG O -10.164 -11.448 6.183 1.00 . A A . 13 SER OG 1 1
9 20497 1 1 14 GLU C C -11.353 -7.704 2.217 1.00 . A A . 14 GLU C 1 1
9 20498 1 1 14 GLU CA C -11.636 -8.350 3.582 1.00 . A A . 14 GLU CA 1 1
9 20499 1 1 14 GLU CB C -11.894 -7.309 4.684 1.00 . A A . 14 GLU CB 1 1
9 20500 1 1 14 GLU CD C -13.532 -5.581 5.587 1.00 . A A . 14 GLU CD 1 1
9 20501 1 1 14 GLU CG C -13.001 -6.302 4.330 1.00 . A A . 14 GLU CG 1 1
9 20502 1 1 14 GLU H H -9.937 -8.912 4.754 1.00 . A A . 14 GLU H 1 1
9 20503 1 1 14 GLU HA H -12.547 -8.941 3.463 1.00 . A A . 14 GLU HA 1 1
9 20504 1 1 14 GLU HB2 H -12.180 -7.854 5.581 1.00 . A A . 14 GLU HB2 1 1
9 20505 1 1 14 GLU HB3 H -10.979 -6.755 4.896 1.00 . A A . 14 GLU HB3 1 1
9 20506 1 1 14 GLU HG2 H -12.618 -5.579 3.611 1.00 . A A . 14 GLU HG2 1 1
9 20507 1 1 14 GLU HG3 H -13.831 -6.835 3.858 1.00 . A A . 14 GLU HG3 1 1
9 20508 1 1 14 GLU N N -10.546 -9.231 4.009 1.00 . A A . 14 GLU N 1 1
9 20509 1 1 14 GLU O O -12.158 -7.838 1.296 1.00 . A A . 14 GLU O 1 1
9 20510 1 1 14 GLU OE1 O -13.335 -4.344 5.707 1.00 . A A . 14 GLU OE1 1 1
9 20511 1 1 14 GLU OE2 O -14.157 -6.235 6.459 1.00 . A A . 14 GLU OE2 1 1
9 20512 1 1 15 ILE C C -9.630 -7.242 -0.389 1.00 . A A . 15 ILE C 1 1
9 20513 1 1 15 ILE CA C -9.789 -6.328 0.841 1.00 . A A . 15 ILE CA 1 1
9 20514 1 1 15 ILE CB C -8.512 -5.506 1.152 1.00 . A A . 15 ILE CB 1 1
9 20515 1 1 15 ILE CD1 C -9.805 -3.287 1.593 1.00 . A A . 15 ILE CD1 1 1
9 20516 1 1 15 ILE CG1 C -8.805 -4.330 2.109 1.00 . A A . 15 ILE CG1 1 1
9 20517 1 1 15 ILE CG2 C -7.811 -4.981 -0.110 1.00 . A A . 15 ILE CG2 1 1
9 20518 1 1 15 ILE H H -9.576 -6.993 2.860 1.00 . A A . 15 ILE H 1 1
9 20519 1 1 15 ILE HA H -10.579 -5.633 0.584 1.00 . A A . 15 ILE HA 1 1
9 20520 1 1 15 ILE HB H -7.801 -6.169 1.641 1.00 . A A . 15 ILE HB 1 1
9 20521 1 1 15 ILE HD11 H -9.534 -2.951 0.594 1.00 . A A . 15 ILE HD11 1 1
9 20522 1 1 15 ILE HD12 H -10.801 -3.709 1.569 1.00 . A A . 15 ILE HD12 1 1
9 20523 1 1 15 ILE HD13 H -9.801 -2.431 2.260 1.00 . A A . 15 ILE HD13 1 1
9 20524 1 1 15 ILE HG12 H -9.191 -4.716 3.053 1.00 . A A . 15 ILE HG12 1 1
9 20525 1 1 15 ILE HG13 H -7.875 -3.822 2.332 1.00 . A A . 15 ILE HG13 1 1
9 20526 1 1 15 ILE HG21 H -8.524 -4.450 -0.740 1.00 . A A . 15 ILE HG21 1 1
9 20527 1 1 15 ILE HG22 H -7.009 -4.296 0.174 1.00 . A A . 15 ILE HG22 1 1
9 20528 1 1 15 ILE HG23 H -7.384 -5.812 -0.674 1.00 . A A . 15 ILE HG23 1 1
9 20529 1 1 15 ILE N N -10.196 -7.052 2.059 1.00 . A A . 15 ILE N 1 1
9 20530 1 1 15 ILE O O -9.943 -6.829 -1.512 1.00 . A A . 15 ILE O 1 1
9 20531 1 1 16 GLU C C -10.588 -10.017 -1.674 1.00 . A A . 16 GLU C 1 1
9 20532 1 1 16 GLU CA C -9.187 -9.510 -1.279 1.00 . A A . 16 GLU CA 1 1
9 20533 1 1 16 GLU CB C -8.316 -10.704 -0.842 1.00 . A A . 16 GLU CB 1 1
9 20534 1 1 16 GLU CD C -5.938 -11.558 -0.416 1.00 . A A . 16 GLU CD 1 1
9 20535 1 1 16 GLU CG C -6.822 -10.362 -0.822 1.00 . A A . 16 GLU CG 1 1
9 20536 1 1 16 GLU H H -8.898 -8.768 0.715 1.00 . A A . 16 GLU H 1 1
9 20537 1 1 16 GLU HA H -8.744 -9.078 -2.176 1.00 . A A . 16 GLU HA 1 1
9 20538 1 1 16 GLU HB2 H -8.650 -11.043 0.143 1.00 . A A . 16 GLU HB2 1 1
9 20539 1 1 16 GLU HB3 H -8.459 -11.514 -1.557 1.00 . A A . 16 GLU HB3 1 1
9 20540 1 1 16 GLU HG2 H -6.539 -10.021 -1.817 1.00 . A A . 16 GLU HG2 1 1
9 20541 1 1 16 GLU HG3 H -6.639 -9.541 -0.129 1.00 . A A . 16 GLU HG3 1 1
9 20542 1 1 16 GLU N N -9.208 -8.494 -0.210 1.00 . A A . 16 GLU N 1 1
9 20543 1 1 16 GLU O O -10.754 -10.574 -2.763 1.00 . A A . 16 GLU O 1 1
9 20544 1 1 16 GLU OE1 O -4.720 -11.548 -0.713 1.00 . A A . 16 GLU OE1 1 1
9 20545 1 1 16 GLU OE2 O -6.420 -12.513 0.242 1.00 . A A . 16 GLU OE2 1 1
9 20546 1 1 17 GLY C C -13.889 -9.263 -1.746 1.00 . A A . 17 GLY C 1 1
9 20547 1 1 17 GLY CA C -12.981 -10.288 -1.038 1.00 . A A . 17 GLY CA 1 1
9 20548 1 1 17 GLY H H -11.394 -9.362 0.054 1.00 . A A . 17 GLY H 1 1
9 20549 1 1 17 GLY HA2 H -12.984 -11.214 -1.617 1.00 . A A . 17 GLY HA2 1 1
9 20550 1 1 17 GLY HA3 H -13.426 -10.507 -0.068 1.00 . A A . 17 GLY HA3 1 1
9 20551 1 1 17 GLY N N -11.598 -9.844 -0.812 1.00 . A A . 17 GLY N 1 1
9 20552 1 1 17 GLY O O -14.832 -9.655 -2.440 1.00 . A A . 17 GLY O 1 1
9 20553 1 1 18 LEU C C -13.855 -6.307 -3.488 1.00 . A A . 18 LEU C 1 1
9 20554 1 1 18 LEU CA C -14.409 -6.849 -2.153 1.00 . A A . 18 LEU CA 1 1
9 20555 1 1 18 LEU CB C -14.640 -5.784 -1.060 1.00 . A A . 18 LEU CB 1 1
9 20556 1 1 18 LEU CD1 C -12.723 -4.093 -1.308 1.00 . A A . 18 LEU CD1 1 1
9 20557 1 1 18 LEU CD2 C -13.839 -4.430 0.877 1.00 . A A . 18 LEU CD2 1 1
9 20558 1 1 18 LEU CG C -13.404 -5.126 -0.415 1.00 . A A . 18 LEU CG 1 1
9 20559 1 1 18 LEU H H -12.830 -7.729 -1.008 1.00 . A A . 18 LEU H 1 1
9 20560 1 1 18 LEU HA H -15.396 -7.235 -2.404 1.00 . A A . 18 LEU HA 1 1
9 20561 1 1 18 LEU HB2 H -15.293 -5.004 -1.444 1.00 . A A . 18 LEU HB2 1 1
9 20562 1 1 18 LEU HB3 H -15.199 -6.278 -0.266 1.00 . A A . 18 LEU HB3 1 1
9 20563 1 1 18 LEU HD11 H -13.443 -3.339 -1.630 1.00 . A A . 18 LEU HD11 1 1
9 20564 1 1 18 LEU HD12 H -11.930 -3.604 -0.754 1.00 . A A . 18 LEU HD12 1 1
9 20565 1 1 18 LEU HD13 H -12.282 -4.570 -2.184 1.00 . A A . 18 LEU HD13 1 1
9 20566 1 1 18 LEU HD21 H -12.978 -3.978 1.365 1.00 . A A . 18 LEU HD21 1 1
9 20567 1 1 18 LEU HD22 H -14.573 -3.658 0.658 1.00 . A A . 18 LEU HD22 1 1
9 20568 1 1 18 LEU HD23 H -14.269 -5.163 1.559 1.00 . A A . 18 LEU HD23 1 1
9 20569 1 1 18 LEU HG H -12.667 -5.880 -0.163 1.00 . A A . 18 LEU HG 1 1
9 20570 1 1 18 LEU N N -13.622 -7.964 -1.591 1.00 . A A . 18 LEU N 1 1
9 20571 1 1 18 LEU O O -12.809 -6.753 -3.971 1.00 . A A . 18 LEU O 1 1
9 20572 1 1 19 GLN C C -14.196 -3.343 -5.572 1.00 . A A . 19 GLN C 1 1
9 20573 1 1 19 GLN CA C -14.347 -4.877 -5.479 1.00 . A A . 19 GLN CA 1 1
9 20574 1 1 19 GLN CB C -15.464 -5.409 -6.399 1.00 . A A . 19 GLN CB 1 1
9 20575 1 1 19 GLN CD C -17.974 -5.759 -6.159 1.00 . A A . 19 GLN CD 1 1
9 20576 1 1 19 GLN CG C -16.836 -4.739 -6.183 1.00 . A A . 19 GLN CG 1 1
9 20577 1 1 19 GLN H H -15.378 -4.990 -3.614 1.00 . A A . 19 GLN H 1 1
9 20578 1 1 19 GLN HA H -13.414 -5.300 -5.851 1.00 . A A . 19 GLN HA 1 1
9 20579 1 1 19 GLN HB2 H -15.174 -5.256 -7.441 1.00 . A A . 19 GLN HB2 1 1
9 20580 1 1 19 GLN HB3 H -15.544 -6.487 -6.249 1.00 . A A . 19 GLN HB3 1 1
9 20581 1 1 19 GLN HE21 H -17.429 -6.466 -4.352 1.00 . A A . 19 GLN HE21 1 1
9 20582 1 1 19 GLN HE22 H -18.804 -7.261 -5.112 1.00 . A A . 19 GLN HE22 1 1
9 20583 1 1 19 GLN HG2 H -16.856 -4.203 -5.234 1.00 . A A . 19 GLN HG2 1 1
9 20584 1 1 19 GLN HG3 H -17.006 -4.015 -6.982 1.00 . A A . 19 GLN HG3 1 1
9 20585 1 1 19 GLN N N -14.578 -5.364 -4.104 1.00 . A A . 19 GLN N 1 1
9 20586 1 1 19 GLN NE2 N -18.063 -6.580 -5.128 1.00 . A A . 19 GLN NE2 1 1
9 20587 1 1 19 GLN O O -14.354 -2.627 -4.583 1.00 . A A . 19 GLN O 1 1
9 20588 1 1 19 GLN OE1 O -18.785 -5.853 -7.074 1.00 . A A . 19 GLN OE1 1 1
9 20589 1 1 20 ASP C C -14.772 -0.455 -6.588 1.00 . A A . 20 ASP C 1 1
9 20590 1 1 20 ASP CA C -13.629 -1.396 -7.022 1.00 . A A . 20 ASP CA 1 1
9 20591 1 1 20 ASP CB C -13.284 -1.159 -8.506 1.00 . A A . 20 ASP CB 1 1
9 20592 1 1 20 ASP CG C -14.427 -1.388 -9.513 1.00 . A A . 20 ASP CG 1 1
9 20593 1 1 20 ASP H H -13.831 -3.453 -7.554 1.00 . A A . 20 ASP H 1 1
9 20594 1 1 20 ASP HA H -12.756 -1.112 -6.434 1.00 . A A . 20 ASP HA 1 1
9 20595 1 1 20 ASP HB2 H -12.926 -0.134 -8.607 1.00 . A A . 20 ASP HB2 1 1
9 20596 1 1 20 ASP HB3 H -12.465 -1.826 -8.772 1.00 . A A . 20 ASP HB3 1 1
9 20597 1 1 20 ASP N N -13.887 -2.823 -6.764 1.00 . A A . 20 ASP N 1 1
9 20598 1 1 20 ASP O O -14.511 0.664 -6.151 1.00 . A A . 20 ASP O 1 1
9 20599 1 1 20 ASP OD1 O -15.311 -2.248 -9.286 1.00 . A A . 20 ASP OD1 1 1
9 20600 1 1 20 ASP OD2 O -14.432 -0.713 -10.567 1.00 . A A . 20 ASP OD2 1 1
9 20601 1 1 21 ASP C C -17.174 0.122 -4.673 1.00 . A A . 21 ASP C 1 1
9 20602 1 1 21 ASP CA C -17.206 -0.155 -6.193 1.00 . A A . 21 ASP CA 1 1
9 20603 1 1 21 ASP CB C -18.458 -0.965 -6.574 1.00 . A A . 21 ASP CB 1 1
9 20604 1 1 21 ASP CG C -19.781 -0.218 -6.329 1.00 . A A . 21 ASP CG 1 1
9 20605 1 1 21 ASP H H -16.177 -1.809 -7.080 1.00 . A A . 21 ASP H 1 1
9 20606 1 1 21 ASP HA H -17.232 0.803 -6.715 1.00 . A A . 21 ASP HA 1 1
9 20607 1 1 21 ASP HB2 H -18.406 -1.227 -7.635 1.00 . A A . 21 ASP HB2 1 1
9 20608 1 1 21 ASP HB3 H -18.453 -1.894 -6.004 1.00 . A A . 21 ASP HB3 1 1
9 20609 1 1 21 ASP N N -16.031 -0.903 -6.654 1.00 . A A . 21 ASP N 1 1
9 20610 1 1 21 ASP O O -17.530 1.213 -4.218 1.00 . A A . 21 ASP O 1 1
9 20611 1 1 21 ASP OD1 O -19.839 1.026 -6.494 1.00 . A A . 21 ASP OD1 1 1
9 20612 1 1 21 ASP OD2 O -20.797 -0.886 -6.011 1.00 . A A . 21 ASP OD2 1 1
9 20613 1 1 22 ASP C C -15.185 0.081 -2.123 1.00 . A A . 22 ASP C 1 1
9 20614 1 1 22 ASP CA C -16.462 -0.713 -2.443 1.00 . A A . 22 ASP CA 1 1
9 20615 1 1 22 ASP CB C -16.410 -2.107 -1.803 1.00 . A A . 22 ASP CB 1 1
9 20616 1 1 22 ASP CG C -17.654 -2.958 -2.088 1.00 . A A . 22 ASP CG 1 1
9 20617 1 1 22 ASP H H -16.325 -1.671 -4.342 1.00 . A A . 22 ASP H 1 1
9 20618 1 1 22 ASP HA H -17.305 -0.180 -1.995 1.00 . A A . 22 ASP HA 1 1
9 20619 1 1 22 ASP HB2 H -15.523 -2.624 -2.171 1.00 . A A . 22 ASP HB2 1 1
9 20620 1 1 22 ASP HB3 H -16.300 -1.992 -0.726 1.00 . A A . 22 ASP HB3 1 1
9 20621 1 1 22 ASP N N -16.681 -0.841 -3.885 1.00 . A A . 22 ASP N 1 1
9 20622 1 1 22 ASP O O -15.182 0.914 -1.211 1.00 . A A . 22 ASP O 1 1
9 20623 1 1 22 ASP OD1 O -18.788 -2.503 -1.805 1.00 . A A . 22 ASP OD1 1 1
9 20624 1 1 22 ASP OD2 O -17.496 -4.103 -2.581 1.00 . A A . 22 ASP OD2 1 1
9 20625 1 1 23 LEU C C -13.025 2.114 -2.976 1.00 . A A . 23 LEU C 1 1
9 20626 1 1 23 LEU CA C -12.842 0.604 -2.744 1.00 . A A . 23 LEU CA 1 1
9 20627 1 1 23 LEU CB C -11.783 0.020 -3.701 1.00 . A A . 23 LEU CB 1 1
9 20628 1 1 23 LEU CD1 C -10.555 -2.067 -4.503 1.00 . A A . 23 LEU CD1 1 1
9 20629 1 1 23 LEU CD2 C -10.463 -1.468 -2.138 1.00 . A A . 23 LEU CD2 1 1
9 20630 1 1 23 LEU CG C -11.354 -1.424 -3.373 1.00 . A A . 23 LEU CG 1 1
9 20631 1 1 23 LEU H H -14.172 -0.838 -3.615 1.00 . A A . 23 LEU H 1 1
9 20632 1 1 23 LEU HA H -12.486 0.485 -1.724 1.00 . A A . 23 LEU HA 1 1
9 20633 1 1 23 LEU HB2 H -12.185 0.055 -4.708 1.00 . A A . 23 LEU HB2 1 1
9 20634 1 1 23 LEU HB3 H -10.901 0.656 -3.680 1.00 . A A . 23 LEU HB3 1 1
9 20635 1 1 23 LEU HD11 H -9.635 -1.518 -4.675 1.00 . A A . 23 LEU HD11 1 1
9 20636 1 1 23 LEU HD12 H -10.309 -3.096 -4.242 1.00 . A A . 23 LEU HD12 1 1
9 20637 1 1 23 LEU HD13 H -11.143 -2.078 -5.420 1.00 . A A . 23 LEU HD13 1 1
9 20638 1 1 23 LEU HD21 H -9.596 -0.829 -2.293 1.00 . A A . 23 LEU HD21 1 1
9 20639 1 1 23 LEU HD22 H -11.021 -1.120 -1.272 1.00 . A A . 23 LEU HD22 1 1
9 20640 1 1 23 LEU HD23 H -10.135 -2.494 -1.967 1.00 . A A . 23 LEU HD23 1 1
9 20641 1 1 23 LEU HG H -12.237 -2.032 -3.200 1.00 . A A . 23 LEU HG 1 1
9 20642 1 1 23 LEU N N -14.110 -0.126 -2.899 1.00 . A A . 23 LEU N 1 1
9 20643 1 1 23 LEU O O -12.587 2.917 -2.151 1.00 . A A . 23 LEU O 1 1
9 20644 1 1 24 ALA C C -14.924 4.561 -3.241 1.00 . A A . 24 ALA C 1 1
9 20645 1 1 24 ALA CA C -14.023 3.920 -4.310 1.00 . A A . 24 ALA CA 1 1
9 20646 1 1 24 ALA CB C -14.644 4.037 -5.706 1.00 . A A . 24 ALA CB 1 1
9 20647 1 1 24 ALA H H -14.047 1.821 -4.700 1.00 . A A . 24 ALA H 1 1
9 20648 1 1 24 ALA HA H -13.090 4.487 -4.314 1.00 . A A . 24 ALA HA 1 1
9 20649 1 1 24 ALA HB1 H -14.822 5.091 -5.919 1.00 . A A . 24 ALA HB1 1 1
9 20650 1 1 24 ALA HB2 H -13.950 3.647 -6.446 1.00 . A A . 24 ALA HB2 1 1
9 20651 1 1 24 ALA HB3 H -15.592 3.494 -5.761 1.00 . A A . 24 ALA HB3 1 1
9 20652 1 1 24 ALA N N -13.721 2.519 -4.042 1.00 . A A . 24 ALA N 1 1
9 20653 1 1 24 ALA O O -14.730 5.730 -2.904 1.00 . A A . 24 ALA O 1 1
9 20654 1 1 25 ALA C C -15.932 4.491 -0.258 1.00 . A A . 25 ALA C 1 1
9 20655 1 1 25 ALA CA C -16.711 4.270 -1.573 1.00 . A A . 25 ALA CA 1 1
9 20656 1 1 25 ALA CB C -17.870 3.279 -1.391 1.00 . A A . 25 ALA CB 1 1
9 20657 1 1 25 ALA H H -15.981 2.849 -2.997 1.00 . A A . 25 ALA H 1 1
9 20658 1 1 25 ALA HA H -17.140 5.232 -1.861 1.00 . A A . 25 ALA HA 1 1
9 20659 1 1 25 ALA HB1 H -18.540 3.641 -0.608 1.00 . A A . 25 ALA HB1 1 1
9 20660 1 1 25 ALA HB2 H -18.428 3.186 -2.326 1.00 . A A . 25 ALA HB2 1 1
9 20661 1 1 25 ALA HB3 H -17.490 2.298 -1.103 1.00 . A A . 25 ALA HB3 1 1
9 20662 1 1 25 ALA N N -15.859 3.798 -2.665 1.00 . A A . 25 ALA N 1 1
9 20663 1 1 25 ALA O O -16.166 5.490 0.425 1.00 . A A . 25 ALA O 1 1
9 20664 1 1 26 LEU C C -13.069 4.690 1.268 1.00 . A A . 26 LEU C 1 1
9 20665 1 1 26 LEU CA C -14.236 3.683 1.349 1.00 . A A . 26 LEU CA 1 1
9 20666 1 1 26 LEU CB C -13.855 2.270 1.849 1.00 . A A . 26 LEU CB 1 1
9 20667 1 1 26 LEU CD1 C -11.364 1.931 2.206 1.00 . A A . 26 LEU CD1 1 1
9 20668 1 1 26 LEU CD2 C -12.694 0.111 1.225 1.00 . A A . 26 LEU CD2 1 1
9 20669 1 1 26 LEU CG C -12.559 1.637 1.295 1.00 . A A . 26 LEU CG 1 1
9 20670 1 1 26 LEU H H -14.887 2.759 -0.479 1.00 . A A . 26 LEU H 1 1
9 20671 1 1 26 LEU HA H -14.911 4.084 2.103 1.00 . A A . 26 LEU HA 1 1
9 20672 1 1 26 LEU HB2 H -13.774 2.304 2.938 1.00 . A A . 26 LEU HB2 1 1
9 20673 1 1 26 LEU HB3 H -14.697 1.610 1.632 1.00 . A A . 26 LEU HB3 1 1
9 20674 1 1 26 LEU HD11 H -10.460 1.512 1.773 1.00 . A A . 26 LEU HD11 1 1
9 20675 1 1 26 LEU HD12 H -11.218 3.006 2.303 1.00 . A A . 26 LEU HD12 1 1
9 20676 1 1 26 LEU HD13 H -11.524 1.500 3.199 1.00 . A A . 26 LEU HD13 1 1
9 20677 1 1 26 LEU HD21 H -12.954 -0.284 2.207 1.00 . A A . 26 LEU HD21 1 1
9 20678 1 1 26 LEU HD22 H -13.479 -0.147 0.520 1.00 . A A . 26 LEU HD22 1 1
9 20679 1 1 26 LEU HD23 H -11.760 -0.332 0.880 1.00 . A A . 26 LEU HD23 1 1
9 20680 1 1 26 LEU HG H -12.362 2.017 0.294 1.00 . A A . 26 LEU HG 1 1
9 20681 1 1 26 LEU N N -15.009 3.584 0.101 1.00 . A A . 26 LEU N 1 1
9 20682 1 1 26 LEU O O -12.753 5.324 2.278 1.00 . A A . 26 LEU O 1 1
9 20683 1 1 27 LEU C C -12.218 7.360 -0.246 1.00 . A A . 27 LEU C 1 1
9 20684 1 1 27 LEU CA C -11.516 5.991 -0.152 1.00 . A A . 27 LEU CA 1 1
9 20685 1 1 27 LEU CB C -10.668 5.717 -1.414 1.00 . A A . 27 LEU CB 1 1
9 20686 1 1 27 LEU CD1 C -9.569 3.464 -0.787 1.00 . A A . 27 LEU CD1 1 1
9 20687 1 1 27 LEU CD2 C -8.454 5.012 -2.354 1.00 . A A . 27 LEU CD2 1 1
9 20688 1 1 27 LEU CG C -9.369 4.938 -1.136 1.00 . A A . 27 LEU CG 1 1
9 20689 1 1 27 LEU H H -12.730 4.313 -0.696 1.00 . A A . 27 LEU H 1 1
9 20690 1 1 27 LEU HA H -10.838 6.051 0.699 1.00 . A A . 27 LEU HA 1 1
9 20691 1 1 27 LEU HB2 H -11.262 5.207 -2.174 1.00 . A A . 27 LEU HB2 1 1
9 20692 1 1 27 LEU HB3 H -10.378 6.684 -1.832 1.00 . A A . 27 LEU HB3 1 1
9 20693 1 1 27 LEU HD11 H -10.030 2.941 -1.622 1.00 . A A . 27 LEU HD11 1 1
9 20694 1 1 27 LEU HD12 H -8.603 3.009 -0.558 1.00 . A A . 27 LEU HD12 1 1
9 20695 1 1 27 LEU HD13 H -10.210 3.380 0.088 1.00 . A A . 27 LEU HD13 1 1
9 20696 1 1 27 LEU HD21 H -7.522 4.502 -2.126 1.00 . A A . 27 LEU HD21 1 1
9 20697 1 1 27 LEU HD22 H -8.930 4.541 -3.213 1.00 . A A . 27 LEU HD22 1 1
9 20698 1 1 27 LEU HD23 H -8.222 6.053 -2.585 1.00 . A A . 27 LEU HD23 1 1
9 20699 1 1 27 LEU HG H -8.861 5.419 -0.303 1.00 . A A . 27 LEU HG 1 1
9 20700 1 1 27 LEU N N -12.474 4.903 0.086 1.00 . A A . 27 LEU N 1 1
9 20701 1 1 27 LEU O O -11.853 8.285 0.482 1.00 . A A . 27 LEU O 1 1
9 20702 1 1 28 GLY C C -13.253 9.841 -2.037 1.00 . A A . 28 GLY C 1 1
9 20703 1 1 28 GLY CA C -14.017 8.715 -1.323 1.00 . A A . 28 GLY CA 1 1
9 20704 1 1 28 GLY H H -13.495 6.686 -1.680 1.00 . A A . 28 GLY H 1 1
9 20705 1 1 28 GLY HA2 H -14.898 8.461 -1.910 1.00 . A A . 28 GLY HA2 1 1
9 20706 1 1 28 GLY HA3 H -14.362 9.098 -0.364 1.00 . A A . 28 GLY HA3 1 1
9 20707 1 1 28 GLY N N -13.228 7.493 -1.118 1.00 . A A . 28 GLY N 1 1
9 20708 1 1 28 GLY O O -12.475 10.564 -1.411 1.00 . A A . 28 GLY O 1 1
9 20709 1 1 29 LYS C C -11.390 10.924 -4.529 1.00 . A A . 29 LYS C 1 1
9 20710 1 1 29 LYS CA C -12.910 10.996 -4.291 1.00 . A A . 29 LYS CA 1 1
9 20711 1 1 29 LYS CB C -13.340 12.430 -3.910 1.00 . A A . 29 LYS CB 1 1
9 20712 1 1 29 LYS CD C -15.702 12.639 -5.000 1.00 . A A . 29 LYS CD 1 1
9 20713 1 1 29 LYS CE C -16.149 11.215 -5.362 1.00 . A A . 29 LYS CE 1 1
9 20714 1 1 29 LYS CG C -14.849 12.698 -3.725 1.00 . A A . 29 LYS CG 1 1
9 20715 1 1 29 LYS H H -14.143 9.332 -3.746 1.00 . A A . 29 LYS H 1 1
9 20716 1 1 29 LYS HA H -13.336 10.794 -5.278 1.00 . A A . 29 LYS HA 1 1
9 20717 1 1 29 LYS HB2 H -12.833 12.702 -2.981 1.00 . A A . 29 LYS HB2 1 1
9 20718 1 1 29 LYS HB3 H -12.974 13.111 -4.680 1.00 . A A . 29 LYS HB3 1 1
9 20719 1 1 29 LYS HD2 H -16.594 13.234 -4.827 1.00 . A A . 29 LYS HD2 1 1
9 20720 1 1 29 LYS HD3 H -15.152 13.085 -5.829 1.00 . A A . 29 LYS HD3 1 1
9 20721 1 1 29 LYS HE2 H -15.270 10.609 -5.590 1.00 . A A . 29 LYS HE2 1 1
9 20722 1 1 29 LYS HE3 H -16.657 10.776 -4.496 1.00 . A A . 29 LYS HE3 1 1
9 20723 1 1 29 LYS HG2 H -15.265 12.032 -2.968 1.00 . A A . 29 LYS HG2 1 1
9 20724 1 1 29 LYS HG3 H -14.934 13.715 -3.328 1.00 . A A . 29 LYS HG3 1 1
9 20725 1 1 29 LYS HZ1 H -17.360 10.285 -6.765 1.00 . A A . 29 LYS HZ1 1 1
9 20726 1 1 29 LYS HZ2 H -17.909 11.762 -6.337 1.00 . A A . 29 LYS HZ2 1 1
9 20727 1 1 29 LYS HZ3 H -16.627 11.617 -7.347 1.00 . A A . 29 LYS HZ3 1 1
9 20728 1 1 29 LYS N N -13.499 10.003 -3.349 1.00 . A A . 29 LYS N 1 1
9 20729 1 1 29 LYS NZ N -17.072 11.222 -6.526 1.00 . A A . 29 LYS NZ 1 1
9 20730 1 1 29 LYS O O -10.947 11.126 -5.659 1.00 . A A . 29 LYS O 1 1
9 20731 1 1 30 GLU C C -8.687 9.123 -4.313 1.00 . A A . 30 GLU C 1 1
9 20732 1 1 30 GLU CA C -9.131 10.418 -3.582 1.00 . A A . 30 GLU CA 1 1
9 20733 1 1 30 GLU CB C -8.566 10.486 -2.148 1.00 . A A . 30 GLU CB 1 1
9 20734 1 1 30 GLU CD C -7.317 12.765 -2.153 1.00 . A A . 30 GLU CD 1 1
9 20735 1 1 30 GLU CG C -7.218 11.222 -2.049 1.00 . A A . 30 GLU CG 1 1
9 20736 1 1 30 GLU H H -11.036 10.511 -2.607 1.00 . A A . 30 GLU H 1 1
9 20737 1 1 30 GLU HA H -8.720 11.253 -4.150 1.00 . A A . 30 GLU HA 1 1
9 20738 1 1 30 GLU HB2 H -9.275 10.977 -1.476 1.00 . A A . 30 GLU HB2 1 1
9 20739 1 1 30 GLU HB3 H -8.438 9.468 -1.783 1.00 . A A . 30 GLU HB3 1 1
9 20740 1 1 30 GLU HG2 H -6.776 10.973 -1.076 1.00 . A A . 30 GLU HG2 1 1
9 20741 1 1 30 GLU HG3 H -6.543 10.837 -2.816 1.00 . A A . 30 GLU HG3 1 1
9 20742 1 1 30 GLU N N -10.595 10.591 -3.514 1.00 . A A . 30 GLU N 1 1
9 20743 1 1 30 GLU O O -7.496 8.877 -4.493 1.00 . A A . 30 GLU O 1 1
9 20744 1 1 30 GLU OE1 O -6.268 13.433 -1.974 1.00 . A A . 30 GLU OE1 1 1
9 20745 1 1 30 GLU OE2 O -8.416 13.328 -2.388 1.00 . A A . 30 GLU OE2 1 1
9 20746 1 1 31 PHE C C -8.792 7.317 -6.886 1.00 . A A . 31 PHE C 1 1
9 20747 1 1 31 PHE CA C -9.490 7.072 -5.528 1.00 . A A . 31 PHE CA 1 1
9 20748 1 1 31 PHE CB C -10.891 6.449 -5.682 1.00 . A A . 31 PHE CB 1 1
9 20749 1 1 31 PHE CD1 C -10.914 3.905 -5.750 1.00 . A A . 31 PHE CD1 1 1
9 20750 1 1 31 PHE CD2 C -11.149 5.141 -7.835 1.00 . A A . 31 PHE CD2 1 1
9 20751 1 1 31 PHE CE1 C -11.038 2.695 -6.451 1.00 . A A . 31 PHE CE1 1 1
9 20752 1 1 31 PHE CE2 C -11.233 3.928 -8.542 1.00 . A A . 31 PHE CE2 1 1
9 20753 1 1 31 PHE CG C -10.973 5.134 -6.437 1.00 . A A . 31 PHE CG 1 1
9 20754 1 1 31 PHE CZ C -11.184 2.706 -7.848 1.00 . A A . 31 PHE CZ 1 1
9 20755 1 1 31 PHE H H -10.603 8.592 -4.547 1.00 . A A . 31 PHE H 1 1
9 20756 1 1 31 PHE HA H -8.873 6.382 -4.955 1.00 . A A . 31 PHE HA 1 1
9 20757 1 1 31 PHE HB2 H -11.317 6.293 -4.685 1.00 . A A . 31 PHE HB2 1 1
9 20758 1 1 31 PHE HB3 H -11.527 7.173 -6.192 1.00 . A A . 31 PHE HB3 1 1
9 20759 1 1 31 PHE HD1 H -10.794 3.887 -4.674 1.00 . A A . 31 PHE HD1 1 1
9 20760 1 1 31 PHE HD2 H -11.204 6.082 -8.369 1.00 . A A . 31 PHE HD2 1 1
9 20761 1 1 31 PHE HE1 H -11.015 1.754 -5.917 1.00 . A A . 31 PHE HE1 1 1
9 20762 1 1 31 PHE HE2 H -11.331 3.945 -9.622 1.00 . A A . 31 PHE HE2 1 1
9 20763 1 1 31 PHE HZ H -11.257 1.774 -8.393 1.00 . A A . 31 PHE HZ 1 1
9 20764 1 1 31 PHE N N -9.654 8.299 -4.738 1.00 . A A . 31 PHE N 1 1
9 20765 1 1 31 PHE O O -8.864 8.409 -7.462 1.00 . A A . 31 PHE O 1 1
9 20766 1 1 32 ILE C C -8.080 6.671 -9.898 1.00 . A A . 32 ILE C 1 1
9 20767 1 1 32 ILE CA C -7.271 6.367 -8.621 1.00 . A A . 32 ILE CA 1 1
9 20768 1 1 32 ILE CB C -6.389 5.092 -8.753 1.00 . A A . 32 ILE CB 1 1
9 20769 1 1 32 ILE CD1 C -4.115 6.261 -8.450 1.00 . A A . 32 ILE CD1 1 1
9 20770 1 1 32 ILE CG1 C -4.984 5.359 -9.336 1.00 . A A . 32 ILE CG1 1 1
9 20771 1 1 32 ILE CG2 C -7.057 4.003 -9.609 1.00 . A A . 32 ILE CG2 1 1
9 20772 1 1 32 ILE H H -8.123 5.417 -6.901 1.00 . A A . 32 ILE H 1 1
9 20773 1 1 32 ILE HA H -6.608 7.216 -8.466 1.00 . A A . 32 ILE HA 1 1
9 20774 1 1 32 ILE HB H -6.235 4.667 -7.759 1.00 . A A . 32 ILE HB 1 1
9 20775 1 1 32 ILE HD11 H -3.081 6.213 -8.786 1.00 . A A . 32 ILE HD11 1 1
9 20776 1 1 32 ILE HD12 H -4.450 7.293 -8.504 1.00 . A A . 32 ILE HD12 1 1
9 20777 1 1 32 ILE HD13 H -4.175 5.933 -7.413 1.00 . A A . 32 ILE HD13 1 1
9 20778 1 1 32 ILE HG12 H -4.464 4.404 -9.442 1.00 . A A . 32 ILE HG12 1 1
9 20779 1 1 32 ILE HG13 H -5.068 5.800 -10.329 1.00 . A A . 32 ILE HG13 1 1
9 20780 1 1 32 ILE HG21 H -6.509 3.066 -9.505 1.00 . A A . 32 ILE HG21 1 1
9 20781 1 1 32 ILE HG22 H -8.091 3.850 -9.308 1.00 . A A . 32 ILE HG22 1 1
9 20782 1 1 32 ILE HG23 H -7.050 4.291 -10.661 1.00 . A A . 32 ILE HG23 1 1
9 20783 1 1 32 ILE N N -8.103 6.289 -7.406 1.00 . A A . 32 ILE N 1 1
9 20784 1 1 32 ILE O O -9.271 6.370 -9.984 1.00 . A A . 32 ILE O 1 1
9 20785 1 1 33 ARG C C -7.925 6.713 -13.320 1.00 . A A . 33 ARG C 1 1
9 20786 1 1 33 ARG CA C -8.063 7.711 -12.160 1.00 . A A . 33 ARG CA 1 1
9 20787 1 1 33 ARG CB C -7.537 9.106 -12.533 1.00 . A A . 33 ARG CB 1 1
9 20788 1 1 33 ARG CD C -7.074 10.169 -10.203 1.00 . A A . 33 ARG CD 1 1
9 20789 1 1 33 ARG CG C -7.872 10.221 -11.519 1.00 . A A . 33 ARG CG 1 1
9 20790 1 1 33 ARG CZ C -7.802 11.979 -8.621 1.00 . A A . 33 ARG CZ 1 1
9 20791 1 1 33 ARG H H -6.438 7.469 -10.779 1.00 . A A . 33 ARG H 1 1
9 20792 1 1 33 ARG HA H -9.136 7.788 -11.999 1.00 . A A . 33 ARG HA 1 1
9 20793 1 1 33 ARG HB2 H -6.458 9.068 -12.684 1.00 . A A . 33 ARG HB2 1 1
9 20794 1 1 33 ARG HB3 H -7.983 9.393 -13.487 1.00 . A A . 33 ARG HB3 1 1
9 20795 1 1 33 ARG HD2 H -7.522 9.439 -9.528 1.00 . A A . 33 ARG HD2 1 1
9 20796 1 1 33 ARG HD3 H -6.050 9.859 -10.418 1.00 . A A . 33 ARG HD3 1 1
9 20797 1 1 33 ARG HE H -6.319 12.122 -9.932 1.00 . A A . 33 ARG HE 1 1
9 20798 1 1 33 ARG HG2 H -7.651 11.164 -12.012 1.00 . A A . 33 ARG HG2 1 1
9 20799 1 1 33 ARG HG3 H -8.940 10.199 -11.291 1.00 . A A . 33 ARG HG3 1 1
9 20800 1 1 33 ARG HH11 H -8.800 10.294 -8.134 1.00 . A A . 33 ARG HH11 1 1
9 20801 1 1 33 ARG HH12 H -9.336 11.765 -7.350 1.00 . A A . 33 ARG HH12 1 1
9 20802 1 1 33 ARG HH21 H -6.941 13.795 -8.676 1.00 . A A . 33 ARG HH21 1 1
9 20803 1 1 33 ARG HH22 H -8.332 13.606 -7.611 1.00 . A A . 33 ARG HH22 1 1
9 20804 1 1 33 ARG N N -7.423 7.264 -10.904 1.00 . A A . 33 ARG N 1 1
9 20805 1 1 33 ARG NE N -7.015 11.484 -9.558 1.00 . A A . 33 ARG NE 1 1
9 20806 1 1 33 ARG NH1 N -8.733 11.298 -8.016 1.00 . A A . 33 ARG NH1 1 1
9 20807 1 1 33 ARG NH2 N -7.662 13.221 -8.274 1.00 . A A . 33 ARG NH2 1 1
9 20808 1 1 33 ARG O O -8.644 6.807 -14.311 1.00 . A A . 33 ARG O 1 1
9 20809 1 1 34 GLU C C -7.836 3.459 -13.758 1.00 . A A . 34 GLU C 1 1
9 20810 1 1 34 GLU CA C -6.843 4.602 -14.081 1.00 . A A . 34 GLU CA 1 1
9 20811 1 1 34 GLU CB C -5.390 4.092 -13.970 1.00 . A A . 34 GLU CB 1 1
9 20812 1 1 34 GLU CD C -4.474 5.835 -15.647 1.00 . A A . 34 GLU CD 1 1
9 20813 1 1 34 GLU CG C -4.310 5.146 -14.273 1.00 . A A . 34 GLU CG 1 1
9 20814 1 1 34 GLU H H -6.512 5.731 -12.310 1.00 . A A . 34 GLU H 1 1
9 20815 1 1 34 GLU HA H -7.031 4.916 -15.109 1.00 . A A . 34 GLU HA 1 1
9 20816 1 1 34 GLU HB2 H -5.228 3.722 -12.955 1.00 . A A . 34 GLU HB2 1 1
9 20817 1 1 34 GLU HB3 H -5.251 3.254 -14.657 1.00 . A A . 34 GLU HB3 1 1
9 20818 1 1 34 GLU HG2 H -4.321 5.898 -13.481 1.00 . A A . 34 GLU HG2 1 1
9 20819 1 1 34 GLU HG3 H -3.335 4.660 -14.238 1.00 . A A . 34 GLU HG3 1 1
9 20820 1 1 34 GLU N N -7.017 5.748 -13.180 1.00 . A A . 34 GLU N 1 1
9 20821 1 1 34 GLU O O -8.550 3.501 -12.749 1.00 . A A . 34 GLU O 1 1
9 20822 1 1 34 GLU OE1 O -4.216 7.060 -15.750 1.00 . A A . 34 GLU OE1 1 1
9 20823 1 1 34 GLU OE2 O -4.826 5.155 -16.642 1.00 . A A . 34 GLU OE2 1 1
9 20824 1 1 35 GLY C C -7.780 0.430 -13.090 1.00 . A A . 35 GLY C 1 1
9 20825 1 1 35 GLY CA C -8.511 1.136 -14.241 1.00 . A A . 35 GLY CA 1 1
9 20826 1 1 35 GLY H H -7.269 2.430 -15.409 1.00 . A A . 35 GLY H 1 1
9 20827 1 1 35 GLY HA2 H -9.545 1.329 -13.960 1.00 . A A . 35 GLY HA2 1 1
9 20828 1 1 35 GLY HA3 H -8.514 0.469 -15.107 1.00 . A A . 35 GLY HA3 1 1
9 20829 1 1 35 GLY N N -7.859 2.412 -14.587 1.00 . A A . 35 GLY N 1 1
9 20830 1 1 35 GLY O O -6.546 0.464 -13.022 1.00 . A A . 35 GLY O 1 1
9 20831 1 1 36 GLY C C -9.029 -1.468 -10.048 1.00 . A A . 36 GLY C 1 1
9 20832 1 1 36 GLY CA C -7.976 -0.842 -10.976 1.00 . A A . 36 GLY CA 1 1
9 20833 1 1 36 GLY H H -9.529 -0.203 -12.302 1.00 . A A . 36 GLY H 1 1
9 20834 1 1 36 GLY HA2 H -7.285 -1.632 -11.269 1.00 . A A . 36 GLY HA2 1 1
9 20835 1 1 36 GLY HA3 H -7.413 -0.102 -10.405 1.00 . A A . 36 GLY HA3 1 1
9 20836 1 1 36 GLY N N -8.528 -0.199 -12.180 1.00 . A A . 36 GLY N 1 1
9 20837 1 1 36 GLY O O -10.208 -1.575 -10.405 1.00 . A A . 36 GLY O 1 1
9 20838 1 1 37 GLY C C -9.428 -4.196 -8.246 1.00 . A A . 37 GLY C 1 1
9 20839 1 1 37 GLY CA C -9.373 -2.700 -7.912 1.00 . A A . 37 GLY CA 1 1
9 20840 1 1 37 GLY H H -7.610 -1.756 -8.647 1.00 . A A . 37 GLY H 1 1
9 20841 1 1 37 GLY HA2 H -8.921 -2.586 -6.928 1.00 . A A . 37 GLY HA2 1 1
9 20842 1 1 37 GLY HA3 H -10.393 -2.316 -7.856 1.00 . A A . 37 GLY HA3 1 1
9 20843 1 1 37 GLY N N -8.586 -1.908 -8.868 1.00 . A A . 37 GLY N 1 1
9 20844 1 1 37 GLY O O -9.213 -4.602 -9.394 1.00 . A A . 37 GLY O 1 1
9 20845 1 1 38 SER C C -8.241 -7.058 -7.417 1.00 . A A . 38 SER C 1 1
9 20846 1 1 38 SER CA C -9.663 -6.488 -7.222 1.00 . A A . 38 SER CA 1 1
9 20847 1 1 38 SER CB C -10.690 -7.096 -8.194 1.00 . A A . 38 SER CB 1 1
9 20848 1 1 38 SER H H -9.950 -4.565 -6.344 1.00 . A A . 38 SER H 1 1
9 20849 1 1 38 SER HA H -9.969 -6.803 -6.224 1.00 . A A . 38 SER HA 1 1
9 20850 1 1 38 SER HB2 H -11.664 -6.630 -8.031 1.00 . A A . 38 SER HB2 1 1
9 20851 1 1 38 SER HB3 H -10.390 -6.902 -9.225 1.00 . A A . 38 SER HB3 1 1
9 20852 1 1 38 SER HG H -11.483 -8.836 -8.604 1.00 . A A . 38 SER HG 1 1
9 20853 1 1 38 SER N N -9.742 -5.011 -7.228 1.00 . A A . 38 SER N 1 1
9 20854 1 1 38 SER O O -7.360 -6.422 -8.001 1.00 . A A . 38 SER O 1 1
9 20855 1 1 38 SER OG O -10.801 -8.501 -7.998 1.00 . A A . 38 SER OG 1 1
9 20856 1 1 39 GLY C C -6.497 -9.659 -5.477 1.00 . A A . 39 GLY C 1 1
9 20857 1 1 39 GLY CA C -6.704 -8.931 -6.813 1.00 . A A . 39 GLY CA 1 1
9 20858 1 1 39 GLY H H -8.796 -8.746 -6.475 1.00 . A A . 39 GLY H 1 1
9 20859 1 1 39 GLY HA2 H -6.623 -9.662 -7.618 1.00 . A A . 39 GLY HA2 1 1
9 20860 1 1 39 GLY HA3 H -5.899 -8.205 -6.930 1.00 . A A . 39 GLY HA3 1 1
9 20861 1 1 39 GLY N N -8.011 -8.265 -6.894 1.00 . A A . 39 GLY N 1 1
9 20862 1 1 39 GLY O O -7.268 -9.471 -4.530 1.00 . A A . 39 GLY O 1 1
9 20863 1 1 40 GLY C C -3.814 -12.049 -4.272 1.00 . A A . 40 GLY C 1 1
9 20864 1 1 40 GLY CA C -5.140 -11.279 -4.190 1.00 . A A . 40 GLY CA 1 1
9 20865 1 1 40 GLY H H -4.867 -10.615 -6.202 1.00 . A A . 40 GLY H 1 1
9 20866 1 1 40 GLY HA2 H -5.097 -10.606 -3.340 1.00 . A A . 40 GLY HA2 1 1
9 20867 1 1 40 GLY HA3 H -5.941 -11.996 -4.001 1.00 . A A . 40 GLY HA3 1 1
9 20868 1 1 40 GLY N N -5.460 -10.497 -5.389 1.00 . A A . 40 GLY N 1 1
9 20869 1 1 40 GLY O O -3.354 -12.402 -5.362 1.00 . A A . 40 GLY O 1 1
9 20870 1 1 41 GLY C C -2.239 -14.572 -2.570 1.00 . A A . 41 GLY C 1 1
9 20871 1 1 41 GLY CA C -1.977 -13.116 -2.985 1.00 . A A . 41 GLY CA 1 1
9 20872 1 1 41 GLY H H -3.647 -12.005 -2.254 1.00 . A A . 41 GLY H 1 1
9 20873 1 1 41 GLY HA2 H -1.425 -13.114 -3.925 1.00 . A A . 41 GLY HA2 1 1
9 20874 1 1 41 GLY HA3 H -1.329 -12.665 -2.233 1.00 . A A . 41 GLY HA3 1 1
9 20875 1 1 41 GLY N N -3.197 -12.305 -3.116 1.00 . A A . 41 GLY N 1 1
9 20876 1 1 41 GLY O O -3.384 -15.004 -2.415 1.00 . A A . 41 GLY O 1 1
9 20877 1 1 42 SER C C -1.477 -17.007 -0.491 1.00 . A A . 42 SER C 1 1
9 20878 1 1 42 SER CA C -1.191 -16.759 -1.989 1.00 . A A . 42 SER CA 1 1
9 20879 1 1 42 SER CB C 0.146 -17.427 -2.353 1.00 . A A . 42 SER CB 1 1
9 20880 1 1 42 SER H H -0.258 -14.927 -2.567 1.00 . A A . 42 SER H 1 1
9 20881 1 1 42 SER HA H -1.974 -17.260 -2.553 1.00 . A A . 42 SER HA 1 1
9 20882 1 1 42 SER HB2 H 0.951 -16.975 -1.770 1.00 . A A . 42 SER HB2 1 1
9 20883 1 1 42 SER HB3 H 0.091 -18.491 -2.110 1.00 . A A . 42 SER HB3 1 1
9 20884 1 1 42 SER HG H 1.255 -17.769 -3.928 1.00 . A A . 42 SER HG 1 1
9 20885 1 1 42 SER N N -1.164 -15.335 -2.382 1.00 . A A . 42 SER N 1 1
9 20886 1 1 42 SER O O -1.741 -18.147 -0.102 1.00 . A A . 42 SER O 1 1
9 20887 1 1 42 SER OG O 0.429 -17.277 -3.735 1.00 . A A . 42 SER OG 1 1
9 20888 1 1 43 GLY C C -3.042 -16.402 2.238 1.00 . A A . 43 GLY C 1 1
9 20889 1 1 43 GLY CA C -1.612 -16.056 1.807 1.00 . A A . 43 GLY CA 1 1
9 20890 1 1 43 GLY H H -1.202 -15.062 -0.041 1.00 . A A . 43 GLY H 1 1
9 20891 1 1 43 GLY HA2 H -0.939 -16.818 2.203 1.00 . A A . 43 GLY HA2 1 1
9 20892 1 1 43 GLY HA3 H -1.337 -15.103 2.264 1.00 . A A . 43 GLY HA3 1 1
9 20893 1 1 43 GLY N N -1.421 -15.968 0.349 1.00 . A A . 43 GLY N 1 1
9 20894 1 1 43 GLY O O -4.015 -16.151 1.520 1.00 . A A . 43 GLY O 1 1
9 20895 1 1 44 GLY C C -5.212 -16.154 4.673 1.00 . A A . 44 GLY C 1 1
9 20896 1 1 44 GLY CA C -4.458 -17.345 4.062 1.00 . A A . 44 GLY CA 1 1
9 20897 1 1 44 GLY H H -2.339 -17.172 3.963 1.00 . A A . 44 GLY H 1 1
9 20898 1 1 44 GLY HA2 H -5.106 -17.814 3.325 1.00 . A A . 44 GLY HA2 1 1
9 20899 1 1 44 GLY HA3 H -4.271 -18.070 4.855 1.00 . A A . 44 GLY HA3 1 1
9 20900 1 1 44 GLY N N -3.178 -16.990 3.429 1.00 . A A . 44 GLY N 1 1
9 20901 1 1 44 GLY O O -4.680 -15.042 4.793 1.00 . A A . 44 GLY O 1 1
9 20902 1 1 45 GLY C C -6.922 -14.925 7.129 1.00 . A A . 45 GLY C 1 1
9 20903 1 1 45 GLY CA C -7.329 -15.367 5.708 1.00 . A A . 45 GLY CA 1 1
9 20904 1 1 45 GLY H H -6.827 -17.324 4.978 1.00 . A A . 45 GLY H 1 1
9 20905 1 1 45 GLY HA2 H -7.347 -14.486 5.064 1.00 . A A . 45 GLY HA2 1 1
9 20906 1 1 45 GLY HA3 H -8.344 -15.768 5.759 1.00 . A A . 45 GLY HA3 1 1
9 20907 1 1 45 GLY N N -6.457 -16.387 5.098 1.00 . A A . 45 GLY N 1 1
9 20908 1 1 45 GLY O O -7.288 -13.835 7.571 1.00 . A A . 45 GLY O 1 1
9 20909 1 1 46 SER C C -4.071 -15.052 9.121 1.00 . A A . 46 SER C 1 1
9 20910 1 1 46 SER CA C -5.560 -15.447 9.158 1.00 . A A . 46 SER CA 1 1
9 20911 1 1 46 SER CB C -5.784 -16.654 10.081 1.00 . A A . 46 SER CB 1 1
9 20912 1 1 46 SER H H -5.921 -16.641 7.427 1.00 . A A . 46 SER H 1 1
9 20913 1 1 46 SER HA H -6.086 -14.599 9.593 1.00 . A A . 46 SER HA 1 1
9 20914 1 1 46 SER HB2 H -5.414 -16.434 11.086 1.00 . A A . 46 SER HB2 1 1
9 20915 1 1 46 SER HB3 H -6.860 -16.834 10.158 1.00 . A A . 46 SER HB3 1 1
9 20916 1 1 46 SER HG H -4.211 -17.825 9.876 1.00 . A A . 46 SER HG 1 1
9 20917 1 1 46 SER N N -6.133 -15.737 7.832 1.00 . A A . 46 SER N 1 1
9 20918 1 1 46 SER O O -3.448 -14.857 10.173 1.00 . A A . 46 SER O 1 1
9 20919 1 1 46 SER OG O -5.154 -17.829 9.586 1.00 . A A . 46 SER OG 1 1
9 20920 1 1 47 MET C C -1.669 -13.292 7.412 1.00 . A A . 47 MET C 1 1
9 20921 1 1 47 MET CA C -2.027 -14.763 7.727 1.00 . A A . 47 MET CA 1 1
9 20922 1 1 47 MET CB C -1.538 -15.744 6.647 1.00 . A A . 47 MET CB 1 1
9 20923 1 1 47 MET CE C 0.529 -18.342 6.045 1.00 . A A . 47 MET CE 1 1
9 20924 1 1 47 MET CG C -1.818 -17.207 7.038 1.00 . A A . 47 MET CG 1 1
9 20925 1 1 47 MET H H -4.051 -15.050 7.103 1.00 . A A . 47 MET H 1 1
9 20926 1 1 47 MET HA H -1.526 -15.032 8.655 1.00 . A A . 47 MET HA 1 1
9 20927 1 1 47 MET HB2 H -2.027 -15.526 5.697 1.00 . A A . 47 MET HB2 1 1
9 20928 1 1 47 MET HB3 H -0.465 -15.615 6.512 1.00 . A A . 47 MET HB3 1 1
9 20929 1 1 47 MET HE1 H 0.809 -18.472 7.089 1.00 . A A . 47 MET HE1 1 1
9 20930 1 1 47 MET HE2 H 1.011 -19.115 5.446 1.00 . A A . 47 MET HE2 1 1
9 20931 1 1 47 MET HE3 H 0.879 -17.367 5.700 1.00 . A A . 47 MET HE3 1 1
9 20932 1 1 47 MET HG2 H -1.345 -17.405 8.000 1.00 . A A . 47 MET HG2 1 1
9 20933 1 1 47 MET HG3 H -2.892 -17.335 7.165 1.00 . A A . 47 MET HG3 1 1
9 20934 1 1 47 MET N N -3.473 -14.951 7.927 1.00 . A A . 47 MET N 1 1
9 20935 1 1 47 MET O O -2.462 -12.582 6.791 1.00 . A A . 47 MET O 1 1
9 20936 1 1 47 MET SD S -1.269 -18.467 5.856 1.00 . A A . 47 MET SD 1 1
9 20937 1 1 48 ASN C C 1.242 -12.594 9.577 1.00 . A A . 48 ASN C 1 1
9 20938 1 1 48 ASN CA C 0.659 -13.444 8.423 1.00 . A A . 48 ASN CA 1 1
9 20939 1 1 48 ASN CB C 1.696 -13.727 7.318 1.00 . A A . 48 ASN CB 1 1
9 20940 1 1 48 ASN CG C 2.604 -14.906 7.647 1.00 . A A . 48 ASN CG 1 1
9 20941 1 1 48 ASN H H -0.370 -11.798 7.575 1.00 . A A . 48 ASN H 1 1
9 20942 1 1 48 ASN HA H 0.363 -14.402 8.847 1.00 . A A . 48 ASN HA 1 1
9 20943 1 1 48 ASN HB2 H 1.178 -13.945 6.390 1.00 . A A . 48 ASN HB2 1 1
9 20944 1 1 48 ASN HB3 H 2.307 -12.845 7.131 1.00 . A A . 48 ASN HB3 1 1
9 20945 1 1 48 ASN HD21 H 2.418 -15.646 5.777 1.00 . A A . 48 ASN HD21 1 1
9 20946 1 1 48 ASN HD22 H 3.456 -16.554 6.895 1.00 . A A . 48 ASN HD22 1 1
9 20947 1 1 48 ASN N N -0.494 -12.773 7.798 1.00 . A A . 48 ASN N 1 1
9 20948 1 1 48 ASN ND2 N 2.848 -15.775 6.697 1.00 . A A . 48 ASN ND2 1 1
9 20949 1 1 48 ASN O O 1.736 -11.482 9.348 1.00 . A A . 48 ASN O 1 1
9 20950 1 1 48 ASN OD1 O 3.078 -15.070 8.760 1.00 . A A . 48 ASN OD1 1 1
9 20951 1 1 49 LYS C C 3.239 -12.336 12.052 1.00 . A A . 49 LYS C 1 1
9 20952 1 1 49 LYS CA C 1.694 -12.460 12.043 1.00 . A A . 49 LYS CA 1 1
9 20953 1 1 49 LYS CB C 1.170 -13.231 13.273 1.00 . A A . 49 LYS CB 1 1
9 20954 1 1 49 LYS CD C 1.154 -15.347 14.664 1.00 . A A . 49 LYS CD 1 1
9 20955 1 1 49 LYS CE C 1.833 -16.693 14.953 1.00 . A A . 49 LYS CE 1 1
9 20956 1 1 49 LYS CG C 1.762 -14.642 13.444 1.00 . A A . 49 LYS CG 1 1
9 20957 1 1 49 LYS H H 0.772 -14.023 10.907 1.00 . A A . 49 LYS H 1 1
9 20958 1 1 49 LYS HA H 1.281 -11.450 12.080 1.00 . A A . 49 LYS HA 1 1
9 20959 1 1 49 LYS HB2 H 1.389 -12.661 14.176 1.00 . A A . 49 LYS HB2 1 1
9 20960 1 1 49 LYS HB3 H 0.082 -13.304 13.198 1.00 . A A . 49 LYS HB3 1 1
9 20961 1 1 49 LYS HD2 H 1.289 -14.714 15.542 1.00 . A A . 49 LYS HD2 1 1
9 20962 1 1 49 LYS HD3 H 0.084 -15.494 14.511 1.00 . A A . 49 LYS HD3 1 1
9 20963 1 1 49 LYS HE2 H 2.907 -16.532 15.065 1.00 . A A . 49 LYS HE2 1 1
9 20964 1 1 49 LYS HE3 H 1.463 -17.070 15.911 1.00 . A A . 49 LYS HE3 1 1
9 20965 1 1 49 LYS HG2 H 1.566 -15.232 12.550 1.00 . A A . 49 LYS HG2 1 1
9 20966 1 1 49 LYS HG3 H 2.842 -14.567 13.583 1.00 . A A . 49 LYS HG3 1 1
9 20967 1 1 49 LYS HZ1 H 0.591 -17.888 13.781 1.00 . A A . 49 LYS HZ1 1 1
9 20968 1 1 49 LYS HZ2 H 1.943 -17.414 12.996 1.00 . A A . 49 LYS HZ2 1 1
9 20969 1 1 49 LYS HZ3 H 2.026 -18.583 14.122 1.00 . A A . 49 LYS HZ3 1 1
9 20970 1 1 49 LYS N N 1.181 -13.108 10.814 1.00 . A A . 49 LYS N 1 1
9 20971 1 1 49 LYS NZ N 1.578 -17.708 13.889 1.00 . A A . 49 LYS NZ 1 1
9 20972 1 1 49 LYS O O 3.896 -13.126 11.373 1.00 . A A . 49 LYS O 1 1
9 20973 1 1 50 PRO C C 5.847 -12.634 13.685 1.00 . A A . 50 PRO C 1 1
9 20974 1 1 50 PRO CA C 5.304 -11.354 13.016 1.00 . A A . 50 PRO CA 1 1
9 20975 1 1 50 PRO CB C 5.569 -10.102 13.862 1.00 . A A . 50 PRO CB 1 1
9 20976 1 1 50 PRO CD C 3.209 -10.347 13.586 1.00 . A A . 50 PRO CD 1 1
9 20977 1 1 50 PRO CG C 4.251 -9.892 14.606 1.00 . A A . 50 PRO CG 1 1
9 20978 1 1 50 PRO HA H 5.801 -11.234 12.059 1.00 . A A . 50 PRO HA 1 1
9 20979 1 1 50 PRO HB2 H 6.409 -10.238 14.546 1.00 . A A . 50 PRO HB2 1 1
9 20980 1 1 50 PRO HB3 H 5.747 -9.258 13.196 1.00 . A A . 50 PRO HB3 1 1
9 20981 1 1 50 PRO HD2 H 2.313 -10.688 14.104 1.00 . A A . 50 PRO HD2 1 1
9 20982 1 1 50 PRO HD3 H 2.961 -9.523 12.916 1.00 . A A . 50 PRO HD3 1 1
9 20983 1 1 50 PRO HG2 H 4.212 -10.538 15.484 1.00 . A A . 50 PRO HG2 1 1
9 20984 1 1 50 PRO HG3 H 4.106 -8.850 14.887 1.00 . A A . 50 PRO HG3 1 1
9 20985 1 1 50 PRO N N 3.849 -11.403 12.816 1.00 . A A . 50 PRO N 1 1
9 20986 1 1 50 PRO O O 5.221 -13.195 14.592 1.00 . A A . 50 PRO O 1 1
9 20987 1 1 51 THR C C 9.199 -14.233 13.685 1.00 . A A . 51 THR C 1 1
9 20988 1 1 51 THR CA C 7.671 -14.358 13.650 1.00 . A A . 51 THR CA 1 1
9 20989 1 1 51 THR CB C 7.277 -15.539 12.733 1.00 . A A . 51 THR CB 1 1
9 20990 1 1 51 THR CG2 C 5.813 -15.950 12.867 1.00 . A A . 51 THR CG2 1 1
9 20991 1 1 51 THR H H 7.478 -12.552 12.523 1.00 . A A . 51 THR H 1 1
9 20992 1 1 51 THR HA H 7.364 -14.613 14.662 1.00 . A A . 51 THR HA 1 1
9 20993 1 1 51 THR HB H 7.874 -16.407 13.009 1.00 . A A . 51 THR HB 1 1
9 20994 1 1 51 THR HG1 H 8.472 -15.230 11.209 1.00 . A A . 51 THR HG1 1 1
9 20995 1 1 51 THR HG21 H 5.159 -15.151 12.516 1.00 . A A . 51 THR HG21 1 1
9 20996 1 1 51 THR HG22 H 5.626 -16.842 12.270 1.00 . A A . 51 THR HG22 1 1
9 20997 1 1 51 THR HG23 H 5.582 -16.172 13.910 1.00 . A A . 51 THR HG23 1 1
9 20998 1 1 51 THR N N 7.018 -13.090 13.241 1.00 . A A . 51 THR N 1 1
9 20999 1 1 51 THR O O 9.770 -13.269 13.166 1.00 . A A . 51 THR O 1 1
9 21000 1 1 51 THR OG1 O 7.510 -15.264 11.362 1.00 . A A . 51 THR OG1 1 1
9 21001 1 1 52 SER C C 11.927 -15.642 12.910 1.00 . A A . 52 SER C 1 1
9 21002 1 1 52 SER CA C 11.359 -15.296 14.296 1.00 . A A . 52 SER CA 1 1
9 21003 1 1 52 SER CB C 11.810 -16.328 15.336 1.00 . A A . 52 SER CB 1 1
9 21004 1 1 52 SER H H 9.384 -15.972 14.718 1.00 . A A . 52 SER H 1 1
9 21005 1 1 52 SER HA H 11.768 -14.327 14.587 1.00 . A A . 52 SER HA 1 1
9 21006 1 1 52 SER HB2 H 12.893 -16.425 15.298 1.00 . A A . 52 SER HB2 1 1
9 21007 1 1 52 SER HB3 H 11.521 -15.977 16.327 1.00 . A A . 52 SER HB3 1 1
9 21008 1 1 52 SER HG H 11.514 -18.204 15.809 1.00 . A A . 52 SER HG 1 1
9 21009 1 1 52 SER N N 9.887 -15.205 14.291 1.00 . A A . 52 SER N 1 1
9 21010 1 1 52 SER O O 12.957 -15.096 12.507 1.00 . A A . 52 SER O 1 1
9 21011 1 1 52 SER OG O 11.212 -17.594 15.103 1.00 . A A . 52 SER OG 1 1
9 21012 1 1 53 SER C C 11.054 -15.602 9.834 1.00 . A A . 53 SER C 1 1
9 21013 1 1 53 SER CA C 11.500 -16.770 10.728 1.00 . A A . 53 SER CA 1 1
9 21014 1 1 53 SER CB C 10.774 -18.049 10.282 1.00 . A A . 53 SER CB 1 1
9 21015 1 1 53 SER H H 10.462 -16.978 12.584 1.00 . A A . 53 SER H 1 1
9 21016 1 1 53 SER HA H 12.568 -16.924 10.584 1.00 . A A . 53 SER HA 1 1
9 21017 1 1 53 SER HB2 H 9.698 -17.907 10.397 1.00 . A A . 53 SER HB2 1 1
9 21018 1 1 53 SER HB3 H 10.985 -18.236 9.228 1.00 . A A . 53 SER HB3 1 1
9 21019 1 1 53 SER HG H 10.710 -19.954 10.727 1.00 . A A . 53 SER HG 1 1
9 21020 1 1 53 SER N N 11.241 -16.505 12.154 1.00 . A A . 53 SER N 1 1
9 21021 1 1 53 SER O O 10.135 -14.866 10.179 1.00 . A A . 53 SER O 1 1
9 21022 1 1 53 SER OG O 11.193 -19.167 11.051 1.00 . A A . 53 SER OG 1 1
9 21023 1 1 54 ASP C C 10.025 -14.388 6.985 1.00 . A A . 54 ASP C 1 1
9 21024 1 1 54 ASP CA C 11.394 -14.347 7.701 1.00 . A A . 54 ASP CA 1 1
9 21025 1 1 54 ASP CB C 12.520 -14.303 6.656 1.00 . A A . 54 ASP CB 1 1
9 21026 1 1 54 ASP CG C 13.894 -13.947 7.247 1.00 . A A . 54 ASP CG 1 1
9 21027 1 1 54 ASP H H 12.399 -16.100 8.421 1.00 . A A . 54 ASP H 1 1
9 21028 1 1 54 ASP HA H 11.408 -13.410 8.255 1.00 . A A . 54 ASP HA 1 1
9 21029 1 1 54 ASP HB2 H 12.569 -15.273 6.159 1.00 . A A . 54 ASP HB2 1 1
9 21030 1 1 54 ASP HB3 H 12.257 -13.557 5.904 1.00 . A A . 54 ASP HB3 1 1
9 21031 1 1 54 ASP N N 11.657 -15.451 8.652 1.00 . A A . 54 ASP N 1 1
9 21032 1 1 54 ASP O O 9.679 -13.467 6.239 1.00 . A A . 54 ASP O 1 1
9 21033 1 1 54 ASP OD1 O 14.907 -14.579 6.854 1.00 . A A . 54 ASP OD1 1 1
9 21034 1 1 54 ASP OD2 O 13.987 -13.011 8.075 1.00 . A A . 54 ASP OD2 1 1
9 21035 1 1 55 GLY C C 6.937 -14.431 6.732 1.00 . A A . 55 GLY C 1 1
9 21036 1 1 55 GLY CA C 7.910 -15.615 6.572 1.00 . A A . 55 GLY CA 1 1
9 21037 1 1 55 GLY H H 9.590 -16.160 7.791 1.00 . A A . 55 GLY H 1 1
9 21038 1 1 55 GLY HA2 H 8.053 -15.799 5.510 1.00 . A A . 55 GLY HA2 1 1
9 21039 1 1 55 GLY HA3 H 7.433 -16.494 7.010 1.00 . A A . 55 GLY HA3 1 1
9 21040 1 1 55 GLY N N 9.225 -15.430 7.203 1.00 . A A . 55 GLY N 1 1
9 21041 1 1 55 GLY O O 6.147 -14.163 5.823 1.00 . A A . 55 GLY O 1 1
9 21042 1 1 56 TRP C C 6.393 -11.336 7.123 1.00 . A A . 56 TRP C 1 1
9 21043 1 1 56 TRP CA C 6.165 -12.508 8.094 1.00 . A A . 56 TRP CA 1 1
9 21044 1 1 56 TRP CB C 6.352 -12.031 9.539 1.00 . A A . 56 TRP CB 1 1
9 21045 1 1 56 TRP CD1 C 8.706 -11.954 10.465 1.00 . A A . 56 TRP CD1 1 1
9 21046 1 1 56 TRP CD2 C 8.076 -9.974 9.631 1.00 . A A . 56 TRP CD2 1 1
9 21047 1 1 56 TRP CE2 C 9.431 -9.837 10.063 1.00 . A A . 56 TRP CE2 1 1
9 21048 1 1 56 TRP CE3 C 7.470 -8.830 9.072 1.00 . A A . 56 TRP CE3 1 1
9 21049 1 1 56 TRP CG C 7.651 -11.355 9.874 1.00 . A A . 56 TRP CG 1 1
9 21050 1 1 56 TRP CH2 C 9.533 -7.553 9.304 1.00 . A A . 56 TRP CH2 1 1
9 21051 1 1 56 TRP CZ2 C 10.157 -8.649 9.911 1.00 . A A . 56 TRP CZ2 1 1
9 21052 1 1 56 TRP CZ3 C 8.187 -7.634 8.905 1.00 . A A . 56 TRP CZ3 1 1
9 21053 1 1 56 TRP H H 7.710 -13.940 8.526 1.00 . A A . 56 TRP H 1 1
9 21054 1 1 56 TRP HA H 5.128 -12.820 7.989 1.00 . A A . 56 TRP HA 1 1
9 21055 1 1 56 TRP HB2 H 5.547 -11.334 9.763 1.00 . A A . 56 TRP HB2 1 1
9 21056 1 1 56 TRP HB3 H 6.233 -12.888 10.197 1.00 . A A . 56 TRP HB3 1 1
9 21057 1 1 56 TRP HD1 H 8.730 -12.990 10.772 1.00 . A A . 56 TRP HD1 1 1
9 21058 1 1 56 TRP HE1 H 10.635 -11.314 11.029 1.00 . A A . 56 TRP HE1 1 1
9 21059 1 1 56 TRP HE3 H 6.449 -8.898 8.732 1.00 . A A . 56 TRP HE3 1 1
9 21060 1 1 56 TRP HH2 H 10.087 -6.642 9.140 1.00 . A A . 56 TRP HH2 1 1
9 21061 1 1 56 TRP HZ2 H 11.187 -8.580 10.245 1.00 . A A . 56 TRP HZ2 1 1
9 21062 1 1 56 TRP HZ3 H 7.706 -6.771 8.451 1.00 . A A . 56 TRP HZ3 1 1
9 21063 1 1 56 TRP N N 7.025 -13.674 7.833 1.00 . A A . 56 TRP N 1 1
9 21064 1 1 56 TRP NE1 N 9.750 -11.067 10.597 1.00 . A A . 56 TRP NE1 1 1
9 21065 1 1 56 TRP O O 5.434 -10.626 6.808 1.00 . A A . 56 TRP O 1 1
9 21066 1 1 57 LYS C C 7.796 -10.664 4.232 1.00 . A A . 57 LYS C 1 1
9 21067 1 1 57 LYS CA C 7.981 -10.121 5.643 1.00 . A A . 57 LYS CA 1 1
9 21068 1 1 57 LYS CB C 9.387 -9.530 5.875 1.00 . A A . 57 LYS CB 1 1
9 21069 1 1 57 LYS CD C 11.932 -9.852 6.096 1.00 . A A . 57 LYS CD 1 1
9 21070 1 1 57 LYS CE C 12.065 -8.812 7.209 1.00 . A A . 57 LYS CE 1 1
9 21071 1 1 57 LYS CG C 10.548 -10.523 6.075 1.00 . A A . 57 LYS CG 1 1
9 21072 1 1 57 LYS H H 8.359 -11.766 6.974 1.00 . A A . 57 LYS H 1 1
9 21073 1 1 57 LYS HA H 7.278 -9.299 5.728 1.00 . A A . 57 LYS HA 1 1
9 21074 1 1 57 LYS HB2 H 9.632 -8.903 5.016 1.00 . A A . 57 LYS HB2 1 1
9 21075 1 1 57 LYS HB3 H 9.338 -8.888 6.749 1.00 . A A . 57 LYS HB3 1 1
9 21076 1 1 57 LYS HD2 H 12.686 -10.626 6.232 1.00 . A A . 57 LYS HD2 1 1
9 21077 1 1 57 LYS HD3 H 12.105 -9.377 5.128 1.00 . A A . 57 LYS HD3 1 1
9 21078 1 1 57 LYS HE2 H 11.307 -8.039 7.058 1.00 . A A . 57 LYS HE2 1 1
9 21079 1 1 57 LYS HE3 H 11.869 -9.294 8.170 1.00 . A A . 57 LYS HE3 1 1
9 21080 1 1 57 LYS HG2 H 10.406 -11.056 7.015 1.00 . A A . 57 LYS HG2 1 1
9 21081 1 1 57 LYS HG3 H 10.548 -11.241 5.259 1.00 . A A . 57 LYS HG3 1 1
9 21082 1 1 57 LYS HZ1 H 13.658 -7.846 6.300 1.00 . A A . 57 LYS HZ1 1 1
9 21083 1 1 57 LYS HZ2 H 13.432 -7.407 7.854 1.00 . A A . 57 LYS HZ2 1 1
9 21084 1 1 57 LYS HZ3 H 14.116 -8.853 7.508 1.00 . A A . 57 LYS HZ3 1 1
9 21085 1 1 57 LYS N N 7.636 -11.131 6.661 1.00 . A A . 57 LYS N 1 1
9 21086 1 1 57 LYS NZ N 13.410 -8.197 7.214 1.00 . A A . 57 LYS NZ 1 1
9 21087 1 1 57 LYS O O 7.249 -9.963 3.384 1.00 . A A . 57 LYS O 1 1
9 21088 1 1 58 ASP C C 6.737 -12.683 2.114 1.00 . A A . 58 ASP C 1 1
9 21089 1 1 58 ASP CA C 8.173 -12.532 2.654 1.00 . A A . 58 ASP CA 1 1
9 21090 1 1 58 ASP CB C 8.891 -13.888 2.730 1.00 . A A . 58 ASP CB 1 1
9 21091 1 1 58 ASP CG C 9.035 -14.594 1.369 1.00 . A A . 58 ASP CG 1 1
9 21092 1 1 58 ASP H H 8.642 -12.417 4.746 1.00 . A A . 58 ASP H 1 1
9 21093 1 1 58 ASP HA H 8.722 -11.889 1.964 1.00 . A A . 58 ASP HA 1 1
9 21094 1 1 58 ASP HB2 H 9.892 -13.730 3.135 1.00 . A A . 58 ASP HB2 1 1
9 21095 1 1 58 ASP HB3 H 8.350 -14.532 3.423 1.00 . A A . 58 ASP HB3 1 1
9 21096 1 1 58 ASP N N 8.208 -11.909 3.986 1.00 . A A . 58 ASP N 1 1
9 21097 1 1 58 ASP O O 6.438 -12.266 0.992 1.00 . A A . 58 ASP O 1 1
9 21098 1 1 58 ASP OD1 O 9.057 -15.849 1.345 1.00 . A A . 58 ASP OD1 1 1
9 21099 1 1 58 ASP OD2 O 9.166 -13.917 0.320 1.00 . A A . 58 ASP OD2 1 1
9 21100 1 1 59 ASP C C 3.649 -12.142 2.366 1.00 . A A . 59 ASP C 1 1
9 21101 1 1 59 ASP CA C 4.427 -13.461 2.536 1.00 . A A . 59 ASP CA 1 1
9 21102 1 1 59 ASP CB C 3.766 -14.357 3.598 1.00 . A A . 59 ASP CB 1 1
9 21103 1 1 59 ASP CG C 2.373 -14.891 3.216 1.00 . A A . 59 ASP CG 1 1
9 21104 1 1 59 ASP H H 6.116 -13.543 3.850 1.00 . A A . 59 ASP H 1 1
9 21105 1 1 59 ASP HA H 4.412 -13.983 1.581 1.00 . A A . 59 ASP HA 1 1
9 21106 1 1 59 ASP HB2 H 4.417 -15.217 3.779 1.00 . A A . 59 ASP HB2 1 1
9 21107 1 1 59 ASP HB3 H 3.696 -13.798 4.533 1.00 . A A . 59 ASP HB3 1 1
9 21108 1 1 59 ASP N N 5.827 -13.236 2.926 1.00 . A A . 59 ASP N 1 1
9 21109 1 1 59 ASP O O 2.932 -11.959 1.388 1.00 . A A . 59 ASP O 1 1
9 21110 1 1 59 ASP OD1 O 1.653 -15.323 4.145 1.00 . A A . 59 ASP OD1 1 1
9 21111 1 1 59 ASP OD2 O 2.020 -14.941 2.016 1.00 . A A . 59 ASP OD2 1 1
9 21112 1 1 60 TYR C C 3.658 -9.043 2.021 1.00 . A A . 60 TYR C 1 1
9 21113 1 1 60 TYR CA C 3.206 -9.862 3.239 1.00 . A A . 60 TYR CA 1 1
9 21114 1 1 60 TYR CB C 3.495 -9.144 4.562 1.00 . A A . 60 TYR CB 1 1
9 21115 1 1 60 TYR CD1 C 1.391 -7.764 4.915 1.00 . A A . 60 TYR CD1 1 1
9 21116 1 1 60 TYR CD2 C 3.544 -6.624 4.830 1.00 . A A . 60 TYR CD2 1 1
9 21117 1 1 60 TYR CE1 C 0.749 -6.534 5.160 1.00 . A A . 60 TYR CE1 1 1
9 21118 1 1 60 TYR CE2 C 2.908 -5.399 5.081 1.00 . A A . 60 TYR CE2 1 1
9 21119 1 1 60 TYR CG C 2.791 -7.812 4.756 1.00 . A A . 60 TYR CG 1 1
9 21120 1 1 60 TYR CZ C 1.506 -5.348 5.254 1.00 . A A . 60 TYR CZ 1 1
9 21121 1 1 60 TYR H H 4.469 -11.393 4.045 1.00 . A A . 60 TYR H 1 1
9 21122 1 1 60 TYR HA H 2.120 -9.990 3.158 1.00 . A A . 60 TYR HA 1 1
9 21123 1 1 60 TYR HB2 H 3.178 -9.805 5.370 1.00 . A A . 60 TYR HB2 1 1
9 21124 1 1 60 TYR HB3 H 4.570 -8.997 4.663 1.00 . A A . 60 TYR HB3 1 1
9 21125 1 1 60 TYR HD1 H 0.792 -8.665 4.857 1.00 . A A . 60 TYR HD1 1 1
9 21126 1 1 60 TYR HD2 H 4.622 -6.650 4.703 1.00 . A A . 60 TYR HD2 1 1
9 21127 1 1 60 TYR HE1 H -0.327 -6.492 5.272 1.00 . A A . 60 TYR HE1 1 1
9 21128 1 1 60 TYR HE2 H 3.483 -4.490 5.153 1.00 . A A . 60 TYR HE2 1 1
9 21129 1 1 60 TYR HH H -0.063 -4.275 5.671 1.00 . A A . 60 TYR HH 1 1
9 21130 1 1 60 TYR N N 3.843 -11.187 3.280 1.00 . A A . 60 TYR N 1 1
9 21131 1 1 60 TYR O O 2.818 -8.523 1.288 1.00 . A A . 60 TYR O 1 1
9 21132 1 1 60 TYR OH O 0.893 -4.164 5.524 1.00 . A A . 60 TYR OH 1 1
9 21133 1 1 61 LEU C C 5.038 -8.974 -0.757 1.00 . A A . 61 LEU C 1 1
9 21134 1 1 61 LEU CA C 5.511 -8.321 0.553 1.00 . A A . 61 LEU CA 1 1
9 21135 1 1 61 LEU CB C 7.045 -8.315 0.685 1.00 . A A . 61 LEU CB 1 1
9 21136 1 1 61 LEU CD1 C 7.501 -6.134 -0.546 1.00 . A A . 61 LEU CD1 1 1
9 21137 1 1 61 LEU CD2 C 9.299 -7.825 -0.263 1.00 . A A . 61 LEU CD2 1 1
9 21138 1 1 61 LEU CG C 7.798 -7.631 -0.465 1.00 . A A . 61 LEU CG 1 1
9 21139 1 1 61 LEU H H 5.617 -9.446 2.364 1.00 . A A . 61 LEU H 1 1
9 21140 1 1 61 LEU HA H 5.159 -7.291 0.555 1.00 . A A . 61 LEU HA 1 1
9 21141 1 1 61 LEU HB2 H 7.316 -7.819 1.617 1.00 . A A . 61 LEU HB2 1 1
9 21142 1 1 61 LEU HB3 H 7.386 -9.350 0.739 1.00 . A A . 61 LEU HB3 1 1
9 21143 1 1 61 LEU HD11 H 6.456 -5.976 -0.813 1.00 . A A . 61 LEU HD11 1 1
9 21144 1 1 61 LEU HD12 H 7.709 -5.655 0.412 1.00 . A A . 61 LEU HD12 1 1
9 21145 1 1 61 LEU HD13 H 8.117 -5.682 -1.319 1.00 . A A . 61 LEU HD13 1 1
9 21146 1 1 61 LEU HD21 H 9.520 -8.890 -0.181 1.00 . A A . 61 LEU HD21 1 1
9 21147 1 1 61 LEU HD22 H 9.843 -7.432 -1.120 1.00 . A A . 61 LEU HD22 1 1
9 21148 1 1 61 LEU HD23 H 9.634 -7.317 0.646 1.00 . A A . 61 LEU HD23 1 1
9 21149 1 1 61 LEU HG H 7.521 -8.099 -1.408 1.00 . A A . 61 LEU HG 1 1
9 21150 1 1 61 LEU N N 4.962 -8.995 1.735 1.00 . A A . 61 LEU N 1 1
9 21151 1 1 61 LEU O O 4.670 -8.279 -1.701 1.00 . A A . 61 LEU O 1 1
9 21152 1 1 62 SER C C 2.955 -10.756 -2.194 1.00 . A A . 62 SER C 1 1
9 21153 1 1 62 SER CA C 4.438 -11.072 -1.939 1.00 . A A . 62 SER CA 1 1
9 21154 1 1 62 SER CB C 4.640 -12.571 -1.669 1.00 . A A . 62 SER CB 1 1
9 21155 1 1 62 SER H H 5.339 -10.832 -0.015 1.00 . A A . 62 SER H 1 1
9 21156 1 1 62 SER HA H 4.991 -10.813 -2.835 1.00 . A A . 62 SER HA 1 1
9 21157 1 1 62 SER HB2 H 5.708 -12.791 -1.604 1.00 . A A . 62 SER HB2 1 1
9 21158 1 1 62 SER HB3 H 4.183 -12.835 -0.712 1.00 . A A . 62 SER HB3 1 1
9 21159 1 1 62 SER HG H 4.694 -13.439 -3.422 1.00 . A A . 62 SER HG 1 1
9 21160 1 1 62 SER N N 4.986 -10.311 -0.810 1.00 . A A . 62 SER N 1 1
9 21161 1 1 62 SER O O 2.559 -10.493 -3.337 1.00 . A A . 62 SER O 1 1
9 21162 1 1 62 SER OG O 4.062 -13.379 -2.680 1.00 . A A . 62 SER OG 1 1
9 21163 1 1 63 ARG C C 0.480 -8.944 -1.652 1.00 . A A . 63 ARG C 1 1
9 21164 1 1 63 ARG CA C 0.705 -10.378 -1.177 1.00 . A A . 63 ARG CA 1 1
9 21165 1 1 63 ARG CB C 0.112 -10.667 0.214 1.00 . A A . 63 ARG CB 1 1
9 21166 1 1 63 ARG CD C -1.836 -11.277 1.658 1.00 . A A . 63 ARG CD 1 1
9 21167 1 1 63 ARG CG C -1.423 -10.738 0.280 1.00 . A A . 63 ARG CG 1 1
9 21168 1 1 63 ARG CZ C -3.707 -12.644 2.573 1.00 . A A . 63 ARG CZ 1 1
9 21169 1 1 63 ARG H H 2.537 -10.952 -0.238 1.00 . A A . 63 ARG H 1 1
9 21170 1 1 63 ARG HA H 0.227 -11.031 -1.912 1.00 . A A . 63 ARG HA 1 1
9 21171 1 1 63 ARG HB2 H 0.493 -11.643 0.528 1.00 . A A . 63 ARG HB2 1 1
9 21172 1 1 63 ARG HB3 H 0.464 -9.923 0.929 1.00 . A A . 63 ARG HB3 1 1
9 21173 1 1 63 ARG HD2 H -1.138 -12.066 1.951 1.00 . A A . 63 ARG HD2 1 1
9 21174 1 1 63 ARG HD3 H -1.773 -10.470 2.392 1.00 . A A . 63 ARG HD3 1 1
9 21175 1 1 63 ARG HE H -3.759 -11.723 0.815 1.00 . A A . 63 ARG HE 1 1
9 21176 1 1 63 ARG HG2 H -1.852 -9.747 0.129 1.00 . A A . 63 ARG HG2 1 1
9 21177 1 1 63 ARG HG3 H -1.782 -11.414 -0.490 1.00 . A A . 63 ARG HG3 1 1
9 21178 1 1 63 ARG HH11 H -2.189 -12.532 3.885 1.00 . A A . 63 ARG HH11 1 1
9 21179 1 1 63 ARG HH12 H -3.536 -13.554 4.344 1.00 . A A . 63 ARG HH12 1 1
9 21180 1 1 63 ARG HH21 H -5.426 -12.974 1.594 1.00 . A A . 63 ARG HH21 1 1
9 21181 1 1 63 ARG HH22 H -5.217 -13.818 3.125 1.00 . A A . 63 ARG HH22 1 1
9 21182 1 1 63 ARG N N 2.140 -10.704 -1.136 1.00 . A A . 63 ARG N 1 1
9 21183 1 1 63 ARG NE N -3.194 -11.851 1.652 1.00 . A A . 63 ARG NE 1 1
9 21184 1 1 63 ARG NH1 N -3.080 -12.948 3.674 1.00 . A A . 63 ARG NH1 1 1
9 21185 1 1 63 ARG NH2 N -4.885 -13.168 2.435 1.00 . A A . 63 ARG NH2 1 1
9 21186 1 1 63 ARG O O -0.218 -8.737 -2.640 1.00 . A A . 63 ARG O 1 1
9 21187 1 1 64 LEU C C 1.575 -6.259 -2.840 1.00 . A A . 64 LEU C 1 1
9 21188 1 1 64 LEU CA C 1.049 -6.544 -1.418 1.00 . A A . 64 LEU CA 1 1
9 21189 1 1 64 LEU CB C 1.773 -5.684 -0.363 1.00 . A A . 64 LEU CB 1 1
9 21190 1 1 64 LEU CD1 C 0.277 -6.350 1.647 1.00 . A A . 64 LEU CD1 1 1
9 21191 1 1 64 LEU CD2 C 1.617 -4.262 1.689 1.00 . A A . 64 LEU CD2 1 1
9 21192 1 1 64 LEU CG C 0.849 -5.224 0.787 1.00 . A A . 64 LEU CG 1 1
9 21193 1 1 64 LEU H H 1.734 -8.206 -0.251 1.00 . A A . 64 LEU H 1 1
9 21194 1 1 64 LEU HA H -0.005 -6.260 -1.430 1.00 . A A . 64 LEU HA 1 1
9 21195 1 1 64 LEU HB2 H 2.640 -6.215 0.032 1.00 . A A . 64 LEU HB2 1 1
9 21196 1 1 64 LEU HB3 H 2.156 -4.792 -0.853 1.00 . A A . 64 LEU HB3 1 1
9 21197 1 1 64 LEU HD11 H -0.377 -5.928 2.413 1.00 . A A . 64 LEU HD11 1 1
9 21198 1 1 64 LEU HD12 H -0.299 -7.035 1.033 1.00 . A A . 64 LEU HD12 1 1
9 21199 1 1 64 LEU HD13 H 1.082 -6.891 2.136 1.00 . A A . 64 LEU HD13 1 1
9 21200 1 1 64 LEU HD21 H 0.968 -3.921 2.492 1.00 . A A . 64 LEU HD21 1 1
9 21201 1 1 64 LEU HD22 H 2.490 -4.763 2.111 1.00 . A A . 64 LEU HD22 1 1
9 21202 1 1 64 LEU HD23 H 1.946 -3.402 1.107 1.00 . A A . 64 LEU HD23 1 1
9 21203 1 1 64 LEU HG H 0.013 -4.682 0.350 1.00 . A A . 64 LEU HG 1 1
9 21204 1 1 64 LEU N N 1.147 -7.960 -1.040 1.00 . A A . 64 LEU N 1 1
9 21205 1 1 64 LEU O O 1.064 -5.363 -3.514 1.00 . A A . 64 LEU O 1 1
9 21206 1 1 65 SER C C 1.812 -7.449 -5.730 1.00 . A A . 65 SER C 1 1
9 21207 1 1 65 SER CA C 2.931 -7.002 -4.767 1.00 . A A . 65 SER CA 1 1
9 21208 1 1 65 SER CB C 4.208 -7.825 -4.964 1.00 . A A . 65 SER CB 1 1
9 21209 1 1 65 SER H H 2.982 -7.715 -2.732 1.00 . A A . 65 SER H 1 1
9 21210 1 1 65 SER HA H 3.171 -5.967 -5.007 1.00 . A A . 65 SER HA 1 1
9 21211 1 1 65 SER HB2 H 4.996 -7.427 -4.320 1.00 . A A . 65 SER HB2 1 1
9 21212 1 1 65 SER HB3 H 4.027 -8.864 -4.685 1.00 . A A . 65 SER HB3 1 1
9 21213 1 1 65 SER HG H 5.563 -7.427 -6.326 1.00 . A A . 65 SER HG 1 1
9 21214 1 1 65 SER N N 2.530 -7.047 -3.349 1.00 . A A . 65 SER N 1 1
9 21215 1 1 65 SER O O 1.693 -6.900 -6.827 1.00 . A A . 65 SER O 1 1
9 21216 1 1 65 SER OG O 4.646 -7.768 -6.312 1.00 . A A . 65 SER OG 1 1
9 21217 1 1 66 ARG C C -1.537 -8.204 -5.994 1.00 . A A . 66 ARG C 1 1
9 21218 1 1 66 ARG CA C -0.181 -8.926 -6.123 1.00 . A A . 66 ARG CA 1 1
9 21219 1 1 66 ARG CB C -0.293 -10.430 -5.797 1.00 . A A . 66 ARG CB 1 1
9 21220 1 1 66 ARG CD C 1.172 -12.536 -5.729 1.00 . A A . 66 ARG CD 1 1
9 21221 1 1 66 ARG CG C 0.907 -11.179 -6.403 1.00 . A A . 66 ARG CG 1 1
9 21222 1 1 66 ARG CZ C 3.622 -12.850 -6.147 1.00 . A A . 66 ARG CZ 1 1
9 21223 1 1 66 ARG H H 1.031 -8.718 -4.368 1.00 . A A . 66 ARG H 1 1
9 21224 1 1 66 ARG HA H 0.076 -8.837 -7.180 1.00 . A A . 66 ARG HA 1 1
9 21225 1 1 66 ARG HB2 H -0.315 -10.563 -4.711 1.00 . A A . 66 ARG HB2 1 1
9 21226 1 1 66 ARG HB3 H -1.210 -10.847 -6.208 1.00 . A A . 66 ARG HB3 1 1
9 21227 1 1 66 ARG HD2 H 1.321 -12.382 -4.661 1.00 . A A . 66 ARG HD2 1 1
9 21228 1 1 66 ARG HD3 H 0.291 -13.167 -5.857 1.00 . A A . 66 ARG HD3 1 1
9 21229 1 1 66 ARG HE H 2.191 -14.022 -6.874 1.00 . A A . 66 ARG HE 1 1
9 21230 1 1 66 ARG HG2 H 0.730 -11.334 -7.468 1.00 . A A . 66 ARG HG2 1 1
9 21231 1 1 66 ARG HG3 H 1.806 -10.569 -6.307 1.00 . A A . 66 ARG HG3 1 1
9 21232 1 1 66 ARG HH11 H 3.282 -11.350 -4.861 1.00 . A A . 66 ARG HH11 1 1
9 21233 1 1 66 ARG HH12 H 4.970 -11.620 -5.311 1.00 . A A . 66 ARG HH12 1 1
9 21234 1 1 66 ARG HH21 H 4.388 -14.296 -7.313 1.00 . A A . 66 ARG HH21 1 1
9 21235 1 1 66 ARG HH22 H 5.540 -13.204 -6.570 1.00 . A A . 66 ARG HH22 1 1
9 21236 1 1 66 ARG N N 0.917 -8.356 -5.308 1.00 . A A . 66 ARG N 1 1
9 21237 1 1 66 ARG NE N 2.358 -13.210 -6.298 1.00 . A A . 66 ARG NE 1 1
9 21238 1 1 66 ARG NH1 N 3.977 -11.835 -5.413 1.00 . A A . 66 ARG NH1 1 1
9 21239 1 1 66 ARG NH2 N 4.586 -13.500 -6.728 1.00 . A A . 66 ARG NH2 1 1
9 21240 1 1 66 ARG O O -2.364 -8.305 -6.905 1.00 . A A . 66 ARG O 1 1
9 21241 1 1 67 LEU C C -2.860 -5.323 -5.644 1.00 . A A . 67 LEU C 1 1
9 21242 1 1 67 LEU CA C -2.947 -6.578 -4.746 1.00 . A A . 67 LEU CA 1 1
9 21243 1 1 67 LEU CB C -3.104 -6.205 -3.254 1.00 . A A . 67 LEU CB 1 1
9 21244 1 1 67 LEU CD1 C -3.468 -8.589 -2.370 1.00 . A A . 67 LEU CD1 1 1
9 21245 1 1 67 LEU CD2 C -4.169 -6.669 -1.026 1.00 . A A . 67 LEU CD2 1 1
9 21246 1 1 67 LEU CG C -4.012 -7.166 -2.461 1.00 . A A . 67 LEU CG 1 1
9 21247 1 1 67 LEU H H -1.075 -7.485 -4.176 1.00 . A A . 67 LEU H 1 1
9 21248 1 1 67 LEU HA H -3.843 -7.122 -5.053 1.00 . A A . 67 LEU HA 1 1
9 21249 1 1 67 LEU HB2 H -2.123 -6.143 -2.784 1.00 . A A . 67 LEU HB2 1 1
9 21250 1 1 67 LEU HB3 H -3.553 -5.213 -3.197 1.00 . A A . 67 LEU HB3 1 1
9 21251 1 1 67 LEU HD11 H -3.338 -9.010 -3.364 1.00 . A A . 67 LEU HD11 1 1
9 21252 1 1 67 LEU HD12 H -2.519 -8.585 -1.844 1.00 . A A . 67 LEU HD12 1 1
9 21253 1 1 67 LEU HD13 H -4.164 -9.205 -1.810 1.00 . A A . 67 LEU HD13 1 1
9 21254 1 1 67 LEU HD21 H -4.864 -7.312 -0.483 1.00 . A A . 67 LEU HD21 1 1
9 21255 1 1 67 LEU HD22 H -3.203 -6.675 -0.524 1.00 . A A . 67 LEU HD22 1 1
9 21256 1 1 67 LEU HD23 H -4.568 -5.660 -1.027 1.00 . A A . 67 LEU HD23 1 1
9 21257 1 1 67 LEU HG H -4.995 -7.198 -2.925 1.00 . A A . 67 LEU HG 1 1
9 21258 1 1 67 LEU N N -1.767 -7.454 -4.915 1.00 . A A . 67 LEU N 1 1
9 21259 1 1 67 LEU O O -1.771 -4.834 -5.958 1.00 . A A . 67 LEU O 1 1
9 21260 1 1 68 SER C C -3.648 -2.285 -5.988 1.00 . A A . 68 SER C 1 1
9 21261 1 1 68 SER CA C -4.100 -3.509 -6.809 1.00 . A A . 68 SER CA 1 1
9 21262 1 1 68 SER CB C -5.546 -3.340 -7.296 1.00 . A A . 68 SER CB 1 1
9 21263 1 1 68 SER H H -4.871 -5.223 -5.754 1.00 . A A . 68 SER H 1 1
9 21264 1 1 68 SER HA H -3.450 -3.584 -7.682 1.00 . A A . 68 SER HA 1 1
9 21265 1 1 68 SER HB2 H -5.818 -4.190 -7.920 1.00 . A A . 68 SER HB2 1 1
9 21266 1 1 68 SER HB3 H -6.210 -3.310 -6.431 1.00 . A A . 68 SER HB3 1 1
9 21267 1 1 68 SER HG H -5.273 -2.262 -8.906 1.00 . A A . 68 SER HG 1 1
9 21268 1 1 68 SER N N -4.007 -4.772 -6.047 1.00 . A A . 68 SER N 1 1
9 21269 1 1 68 SER O O -3.675 -2.326 -4.756 1.00 . A A . 68 SER O 1 1
9 21270 1 1 68 SER OG O -5.706 -2.141 -8.037 1.00 . A A . 68 SER OG 1 1
9 21271 1 1 69 LYS C C -4.213 0.599 -5.095 1.00 . A A . 69 LYS C 1 1
9 21272 1 1 69 LYS CA C -3.019 0.121 -5.937 1.00 . A A . 69 LYS CA 1 1
9 21273 1 1 69 LYS CB C -2.537 1.182 -6.951 1.00 . A A . 69 LYS CB 1 1
9 21274 1 1 69 LYS CD C -1.500 3.547 -7.060 1.00 . A A . 69 LYS CD 1 1
9 21275 1 1 69 LYS CE C -1.535 4.906 -6.345 1.00 . A A . 69 LYS CE 1 1
9 21276 1 1 69 LYS CG C -2.401 2.570 -6.299 1.00 . A A . 69 LYS CG 1 1
9 21277 1 1 69 LYS H H -3.326 -1.161 -7.640 1.00 . A A . 69 LYS H 1 1
9 21278 1 1 69 LYS HA H -2.203 -0.031 -5.234 1.00 . A A . 69 LYS HA 1 1
9 21279 1 1 69 LYS HB2 H -1.566 0.862 -7.337 1.00 . A A . 69 LYS HB2 1 1
9 21280 1 1 69 LYS HB3 H -3.238 1.249 -7.784 1.00 . A A . 69 LYS HB3 1 1
9 21281 1 1 69 LYS HD2 H -0.480 3.163 -7.065 1.00 . A A . 69 LYS HD2 1 1
9 21282 1 1 69 LYS HD3 H -1.847 3.657 -8.087 1.00 . A A . 69 LYS HD3 1 1
9 21283 1 1 69 LYS HE2 H -2.551 5.305 -6.390 1.00 . A A . 69 LYS HE2 1 1
9 21284 1 1 69 LYS HE3 H -1.298 4.759 -5.285 1.00 . A A . 69 LYS HE3 1 1
9 21285 1 1 69 LYS HG2 H -3.397 3.006 -6.225 1.00 . A A . 69 LYS HG2 1 1
9 21286 1 1 69 LYS HG3 H -1.995 2.451 -5.300 1.00 . A A . 69 LYS HG3 1 1
9 21287 1 1 69 LYS HZ1 H -0.612 5.883 -7.945 1.00 . A A . 69 LYS HZ1 1 1
9 21288 1 1 69 LYS HZ2 H -0.774 6.821 -6.602 1.00 . A A . 69 LYS HZ2 1 1
9 21289 1 1 69 LYS HZ3 H 0.373 5.668 -6.629 1.00 . A A . 69 LYS HZ3 1 1
9 21290 1 1 69 LYS N N -3.293 -1.158 -6.629 1.00 . A A . 69 LYS N 1 1
9 21291 1 1 69 LYS NZ N -0.578 5.876 -6.933 1.00 . A A . 69 LYS NZ 1 1
9 21292 1 1 69 LYS O O -4.025 1.098 -3.984 1.00 . A A . 69 LYS O 1 1
9 21293 1 1 70 ASN C C -6.777 -0.172 -3.525 1.00 . A A . 70 ASN C 1 1
9 21294 1 1 70 ASN CA C -6.656 0.689 -4.793 1.00 . A A . 70 ASN CA 1 1
9 21295 1 1 70 ASN CB C -7.874 0.505 -5.713 1.00 . A A . 70 ASN CB 1 1
9 21296 1 1 70 ASN CG C -7.795 1.399 -6.934 1.00 . A A . 70 ASN CG 1 1
9 21297 1 1 70 ASN H H -5.532 -0.009 -6.491 1.00 . A A . 70 ASN H 1 1
9 21298 1 1 70 ASN HA H -6.614 1.733 -4.462 1.00 . A A . 70 ASN HA 1 1
9 21299 1 1 70 ASN HB2 H -7.936 -0.531 -6.038 1.00 . A A . 70 ASN HB2 1 1
9 21300 1 1 70 ASN HB3 H -8.787 0.748 -5.166 1.00 . A A . 70 ASN HB3 1 1
9 21301 1 1 70 ASN HD21 H -8.229 3.042 -5.858 1.00 . A A . 70 ASN HD21 1 1
9 21302 1 1 70 ASN HD22 H -8.006 3.241 -7.595 1.00 . A A . 70 ASN HD22 1 1
9 21303 1 1 70 ASN N N -5.444 0.391 -5.566 1.00 . A A . 70 ASN N 1 1
9 21304 1 1 70 ASN ND2 N -7.955 2.686 -6.759 1.00 . A A . 70 ASN ND2 1 1
9 21305 1 1 70 ASN O O -7.093 0.341 -2.450 1.00 . A A . 70 ASN O 1 1
9 21306 1 1 70 ASN OD1 O -7.550 0.964 -8.048 1.00 . A A . 70 ASN OD1 1 1
9 21307 1 1 71 GLN C C -5.290 -2.073 -1.521 1.00 . A A . 71 GLN C 1 1
9 21308 1 1 71 GLN CA C -6.428 -2.403 -2.506 1.00 . A A . 71 GLN CA 1 1
9 21309 1 1 71 GLN CB C -6.276 -3.835 -3.032 1.00 . A A . 71 GLN CB 1 1
9 21310 1 1 71 GLN CD C -7.289 -5.812 -4.204 1.00 . A A . 71 GLN CD 1 1
9 21311 1 1 71 GLN CG C -7.531 -4.378 -3.737 1.00 . A A . 71 GLN CG 1 1
9 21312 1 1 71 GLN H H -6.181 -1.808 -4.542 1.00 . A A . 71 GLN H 1 1
9 21313 1 1 71 GLN HA H -7.366 -2.342 -1.952 1.00 . A A . 71 GLN HA 1 1
9 21314 1 1 71 GLN HB2 H -5.433 -3.884 -3.715 1.00 . A A . 71 GLN HB2 1 1
9 21315 1 1 71 GLN HB3 H -6.050 -4.486 -2.190 1.00 . A A . 71 GLN HB3 1 1
9 21316 1 1 71 GLN HE21 H -8.829 -6.586 -3.117 1.00 . A A . 71 GLN HE21 1 1
9 21317 1 1 71 GLN HE22 H -7.850 -7.715 -4.065 1.00 . A A . 71 GLN HE22 1 1
9 21318 1 1 71 GLN HG2 H -8.374 -4.349 -3.052 1.00 . A A . 71 GLN HG2 1 1
9 21319 1 1 71 GLN HG3 H -7.772 -3.765 -4.607 1.00 . A A . 71 GLN HG3 1 1
9 21320 1 1 71 GLN N N -6.471 -1.470 -3.637 1.00 . A A . 71 GLN N 1 1
9 21321 1 1 71 GLN NE2 N -8.080 -6.767 -3.782 1.00 . A A . 71 GLN NE2 1 1
9 21322 1 1 71 GLN O O -5.519 -2.094 -0.313 1.00 . A A . 71 GLN O 1 1
9 21323 1 1 71 GLN OE1 O -6.369 -6.097 -4.957 1.00 . A A . 71 GLN OE1 1 1
9 21324 1 1 72 LEU C C -3.326 -0.017 -0.357 1.00 . A A . 72 LEU C 1 1
9 21325 1 1 72 LEU CA C -2.961 -1.236 -1.210 1.00 . A A . 72 LEU CA 1 1
9 21326 1 1 72 LEU CB C -1.781 -0.888 -2.141 1.00 . A A . 72 LEU CB 1 1
9 21327 1 1 72 LEU CD1 C -0.143 -1.790 -3.826 1.00 . A A . 72 LEU CD1 1 1
9 21328 1 1 72 LEU CD2 C 0.060 -2.467 -1.469 1.00 . A A . 72 LEU CD2 1 1
9 21329 1 1 72 LEU CG C -0.944 -2.104 -2.560 1.00 . A A . 72 LEU CG 1 1
9 21330 1 1 72 LEU H H -3.977 -1.755 -3.019 1.00 . A A . 72 LEU H 1 1
9 21331 1 1 72 LEU HA H -2.655 -2.030 -0.531 1.00 . A A . 72 LEU HA 1 1
9 21332 1 1 72 LEU HB2 H -2.169 -0.396 -3.029 1.00 . A A . 72 LEU HB2 1 1
9 21333 1 1 72 LEU HB3 H -1.120 -0.177 -1.643 1.00 . A A . 72 LEU HB3 1 1
9 21334 1 1 72 LEU HD11 H -0.822 -1.716 -4.674 1.00 . A A . 72 LEU HD11 1 1
9 21335 1 1 72 LEU HD12 H 0.402 -0.851 -3.709 1.00 . A A . 72 LEU HD12 1 1
9 21336 1 1 72 LEU HD13 H 0.569 -2.591 -4.004 1.00 . A A . 72 LEU HD13 1 1
9 21337 1 1 72 LEU HD21 H 0.592 -3.366 -1.770 1.00 . A A . 72 LEU HD21 1 1
9 21338 1 1 72 LEU HD22 H 0.777 -1.659 -1.321 1.00 . A A . 72 LEU HD22 1 1
9 21339 1 1 72 LEU HD23 H -0.462 -2.643 -0.524 1.00 . A A . 72 LEU HD23 1 1
9 21340 1 1 72 LEU HG H -1.593 -2.959 -2.755 1.00 . A A . 72 LEU HG 1 1
9 21341 1 1 72 LEU N N -4.103 -1.700 -2.016 1.00 . A A . 72 LEU N 1 1
9 21342 1 1 72 LEU O O -3.077 -0.020 0.847 1.00 . A A . 72 LEU O 1 1
9 21343 1 1 73 MET C C -5.507 1.796 0.823 1.00 . A A . 73 MET C 1 1
9 21344 1 1 73 MET CA C -4.435 2.170 -0.213 1.00 . A A . 73 MET CA 1 1
9 21345 1 1 73 MET CB C -4.966 3.237 -1.182 1.00 . A A . 73 MET CB 1 1
9 21346 1 1 73 MET CE C -5.264 4.811 -4.202 1.00 . A A . 73 MET CE 1 1
9 21347 1 1 73 MET CG C -3.832 3.892 -1.981 1.00 . A A . 73 MET CG 1 1
9 21348 1 1 73 MET H H -4.109 0.956 -1.955 1.00 . A A . 73 MET H 1 1
9 21349 1 1 73 MET HA H -3.599 2.602 0.338 1.00 . A A . 73 MET HA 1 1
9 21350 1 1 73 MET HB2 H -5.700 2.799 -1.858 1.00 . A A . 73 MET HB2 1 1
9 21351 1 1 73 MET HB3 H -5.456 4.013 -0.593 1.00 . A A . 73 MET HB3 1 1
9 21352 1 1 73 MET HE1 H -4.643 4.190 -4.845 1.00 . A A . 73 MET HE1 1 1
9 21353 1 1 73 MET HE2 H -6.099 4.210 -3.833 1.00 . A A . 73 MET HE2 1 1
9 21354 1 1 73 MET HE3 H -5.650 5.654 -4.777 1.00 . A A . 73 MET HE3 1 1
9 21355 1 1 73 MET HG2 H -3.022 4.123 -1.291 1.00 . A A . 73 MET HG2 1 1
9 21356 1 1 73 MET HG3 H -3.449 3.190 -2.717 1.00 . A A . 73 MET HG3 1 1
9 21357 1 1 73 MET N N -3.955 1.003 -0.954 1.00 . A A . 73 MET N 1 1
9 21358 1 1 73 MET O O -5.469 2.292 1.950 1.00 . A A . 73 MET O 1 1
9 21359 1 1 73 MET SD S -4.295 5.438 -2.807 1.00 . A A . 73 MET SD 1 1
9 21360 1 1 74 ALA C C -7.051 -0.358 2.560 1.00 . A A . 74 ALA C 1 1
9 21361 1 1 74 ALA CA C -7.517 0.492 1.359 1.00 . A A . 74 ALA CA 1 1
9 21362 1 1 74 ALA CB C -8.559 -0.224 0.501 1.00 . A A . 74 ALA CB 1 1
9 21363 1 1 74 ALA H H -6.411 0.507 -0.459 1.00 . A A . 74 ALA H 1 1
9 21364 1 1 74 ALA HA H -7.981 1.394 1.760 1.00 . A A . 74 ALA HA 1 1
9 21365 1 1 74 ALA HB1 H -8.134 -1.124 0.054 1.00 . A A . 74 ALA HB1 1 1
9 21366 1 1 74 ALA HB2 H -9.415 -0.492 1.116 1.00 . A A . 74 ALA HB2 1 1
9 21367 1 1 74 ALA HB3 H -8.899 0.443 -0.290 1.00 . A A . 74 ALA HB3 1 1
9 21368 1 1 74 ALA N N -6.429 0.893 0.479 1.00 . A A . 74 ALA N 1 1
9 21369 1 1 74 ALA O O -7.442 -0.064 3.690 1.00 . A A . 74 ALA O 1 1
9 21370 1 1 75 LEU C C -4.792 -1.359 4.403 1.00 . A A . 75 LEU C 1 1
9 21371 1 1 75 LEU CA C -5.654 -2.197 3.452 1.00 . A A . 75 LEU CA 1 1
9 21372 1 1 75 LEU CB C -4.938 -3.466 2.915 1.00 . A A . 75 LEU CB 1 1
9 21373 1 1 75 LEU CD1 C -2.444 -3.669 3.473 1.00 . A A . 75 LEU CD1 1 1
9 21374 1 1 75 LEU CD2 C -3.225 -4.251 1.228 1.00 . A A . 75 LEU CD2 1 1
9 21375 1 1 75 LEU CG C -3.485 -3.314 2.402 1.00 . A A . 75 LEU CG 1 1
9 21376 1 1 75 LEU H H -5.913 -1.592 1.402 1.00 . A A . 75 LEU H 1 1
9 21377 1 1 75 LEU HA H -6.504 -2.544 4.041 1.00 . A A . 75 LEU HA 1 1
9 21378 1 1 75 LEU HB2 H -4.940 -4.225 3.700 1.00 . A A . 75 LEU HB2 1 1
9 21379 1 1 75 LEU HB3 H -5.559 -3.863 2.109 1.00 . A A . 75 LEU HB3 1 1
9 21380 1 1 75 LEU HD11 H -2.552 -3.014 4.335 1.00 . A A . 75 LEU HD11 1 1
9 21381 1 1 75 LEU HD12 H -2.562 -4.704 3.801 1.00 . A A . 75 LEU HD12 1 1
9 21382 1 1 75 LEU HD13 H -1.441 -3.555 3.065 1.00 . A A . 75 LEU HD13 1 1
9 21383 1 1 75 LEU HD21 H -3.897 -4.011 0.412 1.00 . A A . 75 LEU HD21 1 1
9 21384 1 1 75 LEU HD22 H -2.201 -4.133 0.882 1.00 . A A . 75 LEU HD22 1 1
9 21385 1 1 75 LEU HD23 H -3.389 -5.288 1.527 1.00 . A A . 75 LEU HD23 1 1
9 21386 1 1 75 LEU HG H -3.322 -2.296 2.060 1.00 . A A . 75 LEU HG 1 1
9 21387 1 1 75 LEU N N -6.193 -1.372 2.355 1.00 . A A . 75 LEU N 1 1
9 21388 1 1 75 LEU O O -4.900 -1.510 5.621 1.00 . A A . 75 LEU O 1 1
9 21389 1 1 76 ALA C C -4.074 1.459 5.493 1.00 . A A . 76 ALA C 1 1
9 21390 1 1 76 ALA CA C -3.200 0.526 4.632 1.00 . A A . 76 ALA CA 1 1
9 21391 1 1 76 ALA CB C -2.318 1.312 3.659 1.00 . A A . 76 ALA CB 1 1
9 21392 1 1 76 ALA H H -3.975 -0.351 2.854 1.00 . A A . 76 ALA H 1 1
9 21393 1 1 76 ALA HA H -2.546 -0.027 5.301 1.00 . A A . 76 ALA HA 1 1
9 21394 1 1 76 ALA HB1 H -1.688 0.630 3.090 1.00 . A A . 76 ALA HB1 1 1
9 21395 1 1 76 ALA HB2 H -2.934 1.890 2.969 1.00 . A A . 76 ALA HB2 1 1
9 21396 1 1 76 ALA HB3 H -1.680 1.994 4.214 1.00 . A A . 76 ALA HB3 1 1
9 21397 1 1 76 ALA N N -4.008 -0.417 3.862 1.00 . A A . 76 ALA N 1 1
9 21398 1 1 76 ALA O O -3.827 1.599 6.695 1.00 . A A . 76 ALA O 1 1
9 21399 1 1 77 LEU C C -6.762 2.221 6.782 1.00 . A A . 77 LEU C 1 1
9 21400 1 1 77 LEU CA C -6.033 2.965 5.645 1.00 . A A . 77 LEU CA 1 1
9 21401 1 1 77 LEU CB C -7.009 3.606 4.631 1.00 . A A . 77 LEU CB 1 1
9 21402 1 1 77 LEU CD1 C -8.666 4.820 6.203 1.00 . A A . 77 LEU CD1 1 1
9 21403 1 1 77 LEU CD2 C -6.702 6.040 5.293 1.00 . A A . 77 LEU CD2 1 1
9 21404 1 1 77 LEU CG C -7.706 4.924 5.019 1.00 . A A . 77 LEU CG 1 1
9 21405 1 1 77 LEU H H -5.262 1.941 3.922 1.00 . A A . 77 LEU H 1 1
9 21406 1 1 77 LEU HA H -5.429 3.754 6.093 1.00 . A A . 77 LEU HA 1 1
9 21407 1 1 77 LEU HB2 H -6.457 3.829 3.720 1.00 . A A . 77 LEU HB2 1 1
9 21408 1 1 77 LEU HB3 H -7.777 2.878 4.373 1.00 . A A . 77 LEU HB3 1 1
9 21409 1 1 77 LEU HD11 H -9.272 5.725 6.252 1.00 . A A . 77 LEU HD11 1 1
9 21410 1 1 77 LEU HD12 H -9.327 3.960 6.063 1.00 . A A . 77 LEU HD12 1 1
9 21411 1 1 77 LEU HD13 H -8.128 4.714 7.144 1.00 . A A . 77 LEU HD13 1 1
9 21412 1 1 77 LEU HD21 H -7.221 6.997 5.336 1.00 . A A . 77 LEU HD21 1 1
9 21413 1 1 77 LEU HD22 H -6.191 5.875 6.239 1.00 . A A . 77 LEU HD22 1 1
9 21414 1 1 77 LEU HD23 H -5.970 6.084 4.483 1.00 . A A . 77 LEU HD23 1 1
9 21415 1 1 77 LEU HG H -8.300 5.230 4.156 1.00 . A A . 77 LEU HG 1 1
9 21416 1 1 77 LEU N N -5.120 2.068 4.920 1.00 . A A . 77 LEU N 1 1
9 21417 1 1 77 LEU O O -6.788 2.700 7.916 1.00 . A A . 77 LEU O 1 1
9 21418 1 1 78 LYS C C -7.029 -0.218 8.681 1.00 . A A . 78 LYS C 1 1
9 21419 1 1 78 LYS CA C -7.950 0.173 7.524 1.00 . A A . 78 LYS CA 1 1
9 21420 1 1 78 LYS CB C -8.554 -1.069 6.850 1.00 . A A . 78 LYS CB 1 1
9 21421 1 1 78 LYS CD C -10.258 -1.997 5.246 1.00 . A A . 78 LYS CD 1 1
9 21422 1 1 78 LYS CE C -11.506 -1.712 4.402 1.00 . A A . 78 LYS CE 1 1
9 21423 1 1 78 LYS CG C -9.790 -0.745 6.001 1.00 . A A . 78 LYS CG 1 1
9 21424 1 1 78 LYS H H -7.211 0.667 5.561 1.00 . A A . 78 LYS H 1 1
9 21425 1 1 78 LYS HA H -8.758 0.750 7.973 1.00 . A A . 78 LYS HA 1 1
9 21426 1 1 78 LYS HB2 H -7.795 -1.558 6.236 1.00 . A A . 78 LYS HB2 1 1
9 21427 1 1 78 LYS HB3 H -8.863 -1.766 7.630 1.00 . A A . 78 LYS HB3 1 1
9 21428 1 1 78 LYS HD2 H -9.451 -2.321 4.585 1.00 . A A . 78 LYS HD2 1 1
9 21429 1 1 78 LYS HD3 H -10.455 -2.815 5.940 1.00 . A A . 78 LYS HD3 1 1
9 21430 1 1 78 LYS HE2 H -11.373 -0.755 3.890 1.00 . A A . 78 LYS HE2 1 1
9 21431 1 1 78 LYS HE3 H -11.604 -2.491 3.639 1.00 . A A . 78 LYS HE3 1 1
9 21432 1 1 78 LYS HG2 H -10.583 -0.386 6.658 1.00 . A A . 78 LYS HG2 1 1
9 21433 1 1 78 LYS HG3 H -9.561 0.040 5.280 1.00 . A A . 78 LYS HG3 1 1
9 21434 1 1 78 LYS HZ1 H -13.539 -1.430 4.658 1.00 . A A . 78 LYS HZ1 1 1
9 21435 1 1 78 LYS HZ2 H -12.937 -2.621 5.592 1.00 . A A . 78 LYS HZ2 1 1
9 21436 1 1 78 LYS HZ3 H -12.673 -1.043 5.999 1.00 . A A . 78 LYS HZ3 1 1
9 21437 1 1 78 LYS N N -7.276 1.011 6.515 1.00 . A A . 78 LYS N 1 1
9 21438 1 1 78 LYS NZ N -12.742 -1.688 5.222 1.00 . A A . 78 LYS NZ 1 1
9 21439 1 1 78 LYS O O -7.410 -0.026 9.839 1.00 . A A . 78 LYS O 1 1
9 21440 1 1 79 LEU C C -4.329 0.144 10.251 1.00 . A A . 79 LEU C 1 1
9 21441 1 1 79 LEU CA C -4.863 -1.076 9.472 1.00 . A A . 79 LEU CA 1 1
9 21442 1 1 79 LEU CB C -3.771 -2.034 8.957 1.00 . A A . 79 LEU CB 1 1
9 21443 1 1 79 LEU CD1 C -1.523 -0.779 8.830 1.00 . A A . 79 LEU CD1 1 1
9 21444 1 1 79 LEU CD2 C -2.016 -2.596 7.258 1.00 . A A . 79 LEU CD2 1 1
9 21445 1 1 79 LEU CG C -2.655 -1.461 8.056 1.00 . A A . 79 LEU CG 1 1
9 21446 1 1 79 LEU H H -5.548 -0.850 7.435 1.00 . A A . 79 LEU H 1 1
9 21447 1 1 79 LEU HA H -5.429 -1.666 10.191 1.00 . A A . 79 LEU HA 1 1
9 21448 1 1 79 LEU HB2 H -3.297 -2.506 9.818 1.00 . A A . 79 LEU HB2 1 1
9 21449 1 1 79 LEU HB3 H -4.285 -2.829 8.412 1.00 . A A . 79 LEU HB3 1 1
9 21450 1 1 79 LEU HD11 H -1.104 -1.470 9.562 1.00 . A A . 79 LEU HD11 1 1
9 21451 1 1 79 LEU HD12 H -0.747 -0.469 8.135 1.00 . A A . 79 LEU HD12 1 1
9 21452 1 1 79 LEU HD13 H -1.880 0.113 9.334 1.00 . A A . 79 LEU HD13 1 1
9 21453 1 1 79 LEU HD21 H -2.778 -3.104 6.672 1.00 . A A . 79 LEU HD21 1 1
9 21454 1 1 79 LEU HD22 H -1.261 -2.190 6.579 1.00 . A A . 79 LEU HD22 1 1
9 21455 1 1 79 LEU HD23 H -1.550 -3.312 7.938 1.00 . A A . 79 LEU HD23 1 1
9 21456 1 1 79 LEU HG H -3.080 -0.750 7.356 1.00 . A A . 79 LEU HG 1 1
9 21457 1 1 79 LEU N N -5.809 -0.699 8.405 1.00 . A A . 79 LEU N 1 1
9 21458 1 1 79 LEU O O -3.996 -0.002 11.435 1.00 . A A . 79 LEU O 1 1
9 21459 1 1 80 LYS C C -5.080 3.141 11.197 1.00 . A A . 80 LYS C 1 1
9 21460 1 1 80 LYS CA C -3.950 2.614 10.300 1.00 . A A . 80 LYS CA 1 1
9 21461 1 1 80 LYS CB C -3.556 3.650 9.231 1.00 . A A . 80 LYS CB 1 1
9 21462 1 1 80 LYS CD C -1.221 4.383 9.916 1.00 . A A . 80 LYS CD 1 1
9 21463 1 1 80 LYS CE C -0.378 5.398 10.691 1.00 . A A . 80 LYS CE 1 1
9 21464 1 1 80 LYS CG C -2.698 4.797 9.789 1.00 . A A . 80 LYS CG 1 1
9 21465 1 1 80 LYS H H -4.497 1.357 8.648 1.00 . A A . 80 LYS H 1 1
9 21466 1 1 80 LYS HA H -3.090 2.445 10.946 1.00 . A A . 80 LYS HA 1 1
9 21467 1 1 80 LYS HB2 H -2.984 3.169 8.438 1.00 . A A . 80 LYS HB2 1 1
9 21468 1 1 80 LYS HB3 H -4.459 4.073 8.793 1.00 . A A . 80 LYS HB3 1 1
9 21469 1 1 80 LYS HD2 H -1.138 3.407 10.390 1.00 . A A . 80 LYS HD2 1 1
9 21470 1 1 80 LYS HD3 H -0.807 4.292 8.909 1.00 . A A . 80 LYS HD3 1 1
9 21471 1 1 80 LYS HE2 H 0.676 5.216 10.455 1.00 . A A . 80 LYS HE2 1 1
9 21472 1 1 80 LYS HE3 H -0.623 6.409 10.338 1.00 . A A . 80 LYS HE3 1 1
9 21473 1 1 80 LYS HG2 H -2.763 5.648 9.110 1.00 . A A . 80 LYS HG2 1 1
9 21474 1 1 80 LYS HG3 H -3.088 5.118 10.758 1.00 . A A . 80 LYS HG3 1 1
9 21475 1 1 80 LYS HZ1 H -0.352 4.361 12.489 1.00 . A A . 80 LYS HZ1 1 1
9 21476 1 1 80 LYS HZ2 H 0.016 5.937 12.657 1.00 . A A . 80 LYS HZ2 1 1
9 21477 1 1 80 LYS HZ3 H -1.533 5.483 12.421 1.00 . A A . 80 LYS HZ3 1 1
9 21478 1 1 80 LYS N N -4.290 1.338 9.638 1.00 . A A . 80 LYS N 1 1
9 21479 1 1 80 LYS NZ N -0.580 5.292 12.158 1.00 . A A . 80 LYS NZ 1 1
9 21480 1 1 80 LYS O O -4.809 3.744 12.232 1.00 . A A . 80 LYS O 1 1
9 21481 1 1 81 GLN C C -7.725 2.502 12.896 1.00 . A A . 81 GLN C 1 1
9 21482 1 1 81 GLN CA C -7.520 3.310 11.604 1.00 . A A . 81 GLN CA 1 1
9 21483 1 1 81 GLN CB C -8.751 3.228 10.685 1.00 . A A . 81 GLN CB 1 1
9 21484 1 1 81 GLN CD C -11.112 4.157 10.331 1.00 . A A . 81 GLN CD 1 1
9 21485 1 1 81 GLN CG C -10.028 3.781 11.341 1.00 . A A . 81 GLN CG 1 1
9 21486 1 1 81 GLN H H -6.491 2.440 9.945 1.00 . A A . 81 GLN H 1 1
9 21487 1 1 81 GLN HA H -7.381 4.350 11.899 1.00 . A A . 81 GLN HA 1 1
9 21488 1 1 81 GLN HB2 H -8.542 3.809 9.784 1.00 . A A . 81 GLN HB2 1 1
9 21489 1 1 81 GLN HB3 H -8.921 2.193 10.392 1.00 . A A . 81 GLN HB3 1 1
9 21490 1 1 81 GLN HE21 H -10.913 2.448 9.266 1.00 . A A . 81 GLN HE21 1 1
9 21491 1 1 81 GLN HE22 H -12.122 3.598 8.698 1.00 . A A . 81 GLN HE22 1 1
9 21492 1 1 81 GLN HG2 H -10.438 3.042 12.027 1.00 . A A . 81 GLN HG2 1 1
9 21493 1 1 81 GLN HG3 H -9.775 4.677 11.913 1.00 . A A . 81 GLN HG3 1 1
9 21494 1 1 81 GLN N N -6.341 2.884 10.842 1.00 . A A . 81 GLN N 1 1
9 21495 1 1 81 GLN NE2 N -11.402 3.328 9.349 1.00 . A A . 81 GLN NE2 1 1
9 21496 1 1 81 GLN O O -8.102 3.067 13.923 1.00 . A A . 81 GLN O 1 1
9 21497 1 1 81 GLN OE1 O -11.703 5.232 10.388 1.00 . A A . 81 GLN OE1 1 1
9 21498 1 1 82 GLN C C -6.510 0.339 15.051 1.00 . A A . 82 GLN C 1 1
9 21499 1 1 82 GLN CA C -7.658 0.303 14.023 1.00 . A A . 82 GLN CA 1 1
9 21500 1 1 82 GLN CB C -7.959 -1.127 13.535 1.00 . A A . 82 GLN CB 1 1
9 21501 1 1 82 GLN CD C -5.761 -2.486 13.614 1.00 . A A . 82 GLN CD 1 1
9 21502 1 1 82 GLN CG C -6.820 -1.804 12.748 1.00 . A A . 82 GLN CG 1 1
9 21503 1 1 82 GLN H H -7.225 0.774 11.973 1.00 . A A . 82 GLN H 1 1
9 21504 1 1 82 GLN HA H -8.548 0.638 14.554 1.00 . A A . 82 GLN HA 1 1
9 21505 1 1 82 GLN HB2 H -8.244 -1.749 14.385 1.00 . A A . 82 GLN HB2 1 1
9 21506 1 1 82 GLN HB3 H -8.828 -1.063 12.878 1.00 . A A . 82 GLN HB3 1 1
9 21507 1 1 82 GLN HE21 H -4.240 -1.660 12.571 1.00 . A A . 82 GLN HE21 1 1
9 21508 1 1 82 GLN HE22 H -3.791 -2.746 13.879 1.00 . A A . 82 GLN HE22 1 1
9 21509 1 1 82 GLN HG2 H -7.262 -2.570 12.114 1.00 . A A . 82 GLN HG2 1 1
9 21510 1 1 82 GLN HG3 H -6.356 -1.073 12.096 1.00 . A A . 82 GLN HG3 1 1
9 21511 1 1 82 GLN N N -7.468 1.191 12.863 1.00 . A A . 82 GLN N 1 1
9 21512 1 1 82 GLN NE2 N -4.497 -2.298 13.312 1.00 . A A . 82 GLN NE2 1 1
9 21513 1 1 82 GLN O O -6.749 0.104 16.235 1.00 . A A . 82 GLN O 1 1
9 21514 1 1 82 GLN OE1 O -6.042 -3.201 14.569 1.00 . A A . 82 GLN OE1 1 1
9 21515 1 1 83 GLN C C -4.114 1.866 16.531 1.00 . A A . 83 GLN C 1 1
9 21516 1 1 83 GLN CA C -4.107 0.676 15.547 1.00 . A A . 83 GLN CA 1 1
9 21517 1 1 83 GLN CB C -2.796 0.621 14.733 1.00 . A A . 83 GLN CB 1 1
9 21518 1 1 83 GLN CD C -1.293 1.820 13.024 1.00 . A A . 83 GLN CD 1 1
9 21519 1 1 83 GLN CG C -2.484 1.922 13.972 1.00 . A A . 83 GLN CG 1 1
9 21520 1 1 83 GLN H H -5.120 0.833 13.660 1.00 . A A . 83 GLN H 1 1
9 21521 1 1 83 GLN HA H -4.143 -0.232 16.150 1.00 . A A . 83 GLN HA 1 1
9 21522 1 1 83 GLN HB2 H -1.967 0.406 15.413 1.00 . A A . 83 GLN HB2 1 1
9 21523 1 1 83 GLN HB3 H -2.859 -0.206 14.032 1.00 . A A . 83 GLN HB3 1 1
9 21524 1 1 83 GLN HE21 H -2.011 0.202 12.065 1.00 . A A . 83 GLN HE21 1 1
9 21525 1 1 83 GLN HE22 H -0.432 0.789 11.547 1.00 . A A . 83 GLN HE22 1 1
9 21526 1 1 83 GLN HG2 H -3.351 2.178 13.382 1.00 . A A . 83 GLN HG2 1 1
9 21527 1 1 83 GLN HG3 H -2.292 2.725 14.679 1.00 . A A . 83 GLN HG3 1 1
9 21528 1 1 83 GLN N N -5.272 0.663 14.641 1.00 . A A . 83 GLN N 1 1
9 21529 1 1 83 GLN NE2 N -1.231 0.838 12.153 1.00 . A A . 83 GLN NE2 1 1
9 21530 1 1 83 GLN O O -3.632 1.745 17.661 1.00 . A A . 83 GLN O 1 1
9 21531 1 1 83 GLN OE1 O -0.397 2.655 13.027 1.00 . A A . 83 GLN OE1 1 1
9 21532 1 1 84 LEU C C -5.619 4.352 18.048 1.00 . A A . 84 LEU C 1 1
9 21533 1 1 84 LEU CA C -4.626 4.279 16.870 1.00 . A A . 84 LEU CA 1 1
9 21534 1 1 84 LEU CB C -4.715 5.479 15.897 1.00 . A A . 84 LEU CB 1 1
9 21535 1 1 84 LEU CD1 C -7.241 5.928 15.677 1.00 . A A . 84 LEU CD1 1 1
9 21536 1 1 84 LEU CD2 C -5.693 6.602 13.884 1.00 . A A . 84 LEU CD2 1 1
9 21537 1 1 84 LEU CG C -5.943 5.556 14.966 1.00 . A A . 84 LEU CG 1 1
9 21538 1 1 84 LEU H H -5.047 3.033 15.178 1.00 . A A . 84 LEU H 1 1
9 21539 1 1 84 LEU HA H -3.638 4.342 17.329 1.00 . A A . 84 LEU HA 1 1
9 21540 1 1 84 LEU HB2 H -4.650 6.404 16.474 1.00 . A A . 84 LEU HB2 1 1
9 21541 1 1 84 LEU HB3 H -3.818 5.435 15.273 1.00 . A A . 84 LEU HB3 1 1
9 21542 1 1 84 LEU HD11 H -7.561 5.119 16.326 1.00 . A A . 84 LEU HD11 1 1
9 21543 1 1 84 LEU HD12 H -7.103 6.839 16.260 1.00 . A A . 84 LEU HD12 1 1
9 21544 1 1 84 LEU HD13 H -8.029 6.081 14.939 1.00 . A A . 84 LEU HD13 1 1
9 21545 1 1 84 LEU HD21 H -6.528 6.608 13.187 1.00 . A A . 84 LEU HD21 1 1
9 21546 1 1 84 LEU HD22 H -5.589 7.593 14.322 1.00 . A A . 84 LEU HD22 1 1
9 21547 1 1 84 LEU HD23 H -4.790 6.357 13.323 1.00 . A A . 84 LEU HD23 1 1
9 21548 1 1 84 LEU HG H -6.078 4.596 14.475 1.00 . A A . 84 LEU HG 1 1
9 21549 1 1 84 LEU N N -4.660 3.015 16.111 1.00 . A A . 84 LEU N 1 1
9 21550 1 1 84 LEU O O -5.509 5.245 18.890 1.00 . A A . 84 LEU O 1 1
9 21551 1 1 85 GLU C C -7.141 2.181 20.280 1.00 . A A . 85 GLU C 1 1
9 21552 1 1 85 GLU CA C -7.518 3.283 19.259 1.00 . A A . 85 GLU CA 1 1
9 21553 1 1 85 GLU CB C -8.948 3.100 18.706 1.00 . A A . 85 GLU CB 1 1
9 21554 1 1 85 GLU CD C -10.651 1.496 17.658 1.00 . A A . 85 GLU CD 1 1
9 21555 1 1 85 GLU CG C -9.160 1.806 17.907 1.00 . A A . 85 GLU CG 1 1
9 21556 1 1 85 GLU H H -6.617 2.728 17.397 1.00 . A A . 85 GLU H 1 1
9 21557 1 1 85 GLU HA H -7.532 4.219 19.822 1.00 . A A . 85 GLU HA 1 1
9 21558 1 1 85 GLU HB2 H -9.643 3.108 19.547 1.00 . A A . 85 GLU HB2 1 1
9 21559 1 1 85 GLU HB3 H -9.199 3.948 18.066 1.00 . A A . 85 GLU HB3 1 1
9 21560 1 1 85 GLU HG2 H -8.654 1.911 16.946 1.00 . A A . 85 GLU HG2 1 1
9 21561 1 1 85 GLU HG3 H -8.712 0.966 18.449 1.00 . A A . 85 GLU HG3 1 1
9 21562 1 1 85 GLU N N -6.561 3.408 18.144 1.00 . A A . 85 GLU N 1 1
9 21563 1 1 85 GLU O O -7.887 1.935 21.232 1.00 . A A . 85 GLU O 1 1
9 21564 1 1 85 GLU OE1 O -11.014 0.293 17.596 1.00 . A A . 85 GLU OE1 1 1
9 21565 1 1 85 GLU OE2 O -11.479 2.432 17.516 1.00 . A A . 85 GLU OE2 1 1
9 21566 1 1 86 GLN C C -5.069 1.036 22.396 1.00 . A A . 86 GLN C 1 1
9 21567 1 1 86 GLN CA C -5.493 0.478 21.022 1.00 . A A . 86 GLN CA 1 1
9 21568 1 1 86 GLN CB C -4.325 -0.277 20.368 1.00 . A A . 86 GLN CB 1 1
9 21569 1 1 86 GLN CD C -5.109 -2.489 19.407 1.00 . A A . 86 GLN CD 1 1
9 21570 1 1 86 GLN CG C -4.713 -1.051 19.097 1.00 . A A . 86 GLN CG 1 1
9 21571 1 1 86 GLN H H -5.396 1.784 19.332 1.00 . A A . 86 GLN H 1 1
9 21572 1 1 86 GLN HA H -6.301 -0.237 21.194 1.00 . A A . 86 GLN HA 1 1
9 21573 1 1 86 GLN HB2 H -3.537 0.424 20.106 1.00 . A A . 86 GLN HB2 1 1
9 21574 1 1 86 GLN HB3 H -3.904 -0.973 21.095 1.00 . A A . 86 GLN HB3 1 1
9 21575 1 1 86 GLN HE21 H -3.573 -3.236 18.319 1.00 . A A . 86 GLN HE21 1 1
9 21576 1 1 86 GLN HE22 H -4.603 -4.405 19.131 1.00 . A A . 86 GLN HE22 1 1
9 21577 1 1 86 GLN HG2 H -5.531 -0.563 18.573 1.00 . A A . 86 GLN HG2 1 1
9 21578 1 1 86 GLN HG3 H -3.847 -1.066 18.436 1.00 . A A . 86 GLN HG3 1 1
9 21579 1 1 86 GLN N N -5.988 1.521 20.107 1.00 . A A . 86 GLN N 1 1
9 21580 1 1 86 GLN NE2 N -4.377 -3.454 18.888 1.00 . A A . 86 GLN NE2 1 1
9 21581 1 1 86 GLN O O -4.664 2.198 22.517 1.00 . A A . 86 GLN O 1 1
9 21582 1 1 86 GLN OE1 O -6.058 -2.776 20.124 1.00 . A A . 86 GLN OE1 1 1
9 21583 1 1 87 GLY C C -4.895 -0.687 25.770 1.00 . A A . 87 GLY C 1 1
9 21584 1 1 87 GLY CA C -4.778 0.513 24.828 1.00 . A A . 87 GLY CA 1 1
9 21585 1 1 87 GLY H H -5.492 -0.738 23.233 1.00 . A A . 87 GLY H 1 1
9 21586 1 1 87 GLY HA2 H -3.757 0.885 24.866 1.00 . A A . 87 GLY HA2 1 1
9 21587 1 1 87 GLY HA3 H -5.428 1.297 25.213 1.00 . A A . 87 GLY HA3 1 1
9 21588 1 1 87 GLY N N -5.139 0.189 23.432 1.00 . A A . 87 GLY N 1 1
9 21589 1 1 87 GLY O O -3.871 -1.053 26.394 1.00 . A A . 87 GLY O 1 1
9 21590 1 1 87 GLY OXT O -6.003 -1.262 25.870 1.00 . A A . 87 GLY OXT 1 1
9 21591 2 1 1 GLY C C 0.064 22.290 23.501 1.00 . B B . 101 GLY C 1 1
9 21592 2 1 1 GLY CA C -0.075 23.006 24.840 1.00 . B B . 101 GLY CA 1 1
9 21593 2 1 1 GLY H1 H -0.474 21.327 25.971 1.00 . B B . 101 GLY H1 1 1
9 21594 2 1 1 GLY H2 H 0.066 22.595 26.852 1.00 . B B . 101 GLY H2 1 1
9 21595 2 1 1 GLY H3 H 1.113 21.728 25.938 1.00 . B B . 101 GLY H3 1 1
9 21596 2 1 1 GLY HA2 H -1.085 23.417 24.905 1.00 . B B . 101 GLY HA2 1 1
9 21597 2 1 1 GLY HA3 H 0.636 23.831 24.872 1.00 . B B . 101 GLY HA3 1 1
9 21598 2 1 1 GLY N N 0.176 22.099 25.983 1.00 . B B . 101 GLY N 1 1
9 21599 2 1 1 GLY O O -0.098 21.063 23.442 1.00 . B B . 101 GLY O 1 1
9 21600 2 1 2 PRO C C 1.674 21.399 20.987 1.00 . B B . 102 PRO C 1 1
9 21601 2 1 2 PRO CA C 0.563 22.465 21.067 1.00 . B B . 102 PRO CA 1 1
9 21602 2 1 2 PRO CB C 0.866 23.666 20.162 1.00 . B B . 102 PRO CB 1 1
9 21603 2 1 2 PRO CD C 0.410 24.481 22.347 1.00 . B B . 102 PRO CD 1 1
9 21604 2 1 2 PRO CG C 0.181 24.828 20.879 1.00 . B B . 102 PRO CG 1 1
9 21605 2 1 2 PRO HA H -0.377 22.019 20.747 1.00 . B B . 102 PRO HA 1 1
9 21606 2 1 2 PRO HB2 H 1.940 23.860 20.135 1.00 . B B . 102 PRO HB2 1 1
9 21607 2 1 2 PRO HB3 H 0.472 23.533 19.150 1.00 . B B . 102 PRO HB3 1 1
9 21608 2 1 2 PRO HD2 H 1.392 24.827 22.660 1.00 . B B . 102 PRO HD2 1 1
9 21609 2 1 2 PRO HD3 H -0.368 24.938 22.960 1.00 . B B . 102 PRO HD3 1 1
9 21610 2 1 2 PRO HG2 H 0.626 25.792 20.623 1.00 . B B . 102 PRO HG2 1 1
9 21611 2 1 2 PRO HG3 H -0.890 24.824 20.658 1.00 . B B . 102 PRO HG3 1 1
9 21612 2 1 2 PRO N N 0.365 23.023 22.411 1.00 . B B . 102 PRO N 1 1
9 21613 2 1 2 PRO O O 2.635 21.409 21.762 1.00 . B B . 102 PRO O 1 1
9 21614 2 1 3 GLY C C 2.038 18.398 18.715 1.00 . B B . 103 GLY C 1 1
9 21615 2 1 3 GLY CA C 2.450 19.329 19.864 1.00 . B B . 103 GLY CA 1 1
9 21616 2 1 3 GLY H H 0.760 20.543 19.396 1.00 . B B . 103 GLY H 1 1
9 21617 2 1 3 GLY HA2 H 3.464 19.678 19.673 1.00 . B B . 103 GLY HA2 1 1
9 21618 2 1 3 GLY HA3 H 2.468 18.754 20.789 1.00 . B B . 103 GLY HA3 1 1
9 21619 2 1 3 GLY N N 1.546 20.476 20.030 1.00 . B B . 103 GLY N 1 1
9 21620 2 1 3 GLY O O 1.390 18.821 17.755 1.00 . B B . 103 GLY O 1 1
9 21621 2 1 4 SER C C 2.611 16.278 16.435 1.00 . B B . 104 SER C 1 1
9 21622 2 1 4 SER CA C 2.084 16.038 17.862 1.00 . B B . 104 SER CA 1 1
9 21623 2 1 4 SER CB C 0.589 15.682 17.890 1.00 . B B . 104 SER CB 1 1
9 21624 2 1 4 SER H H 2.924 16.848 19.652 1.00 . B B . 104 SER H 1 1
9 21625 2 1 4 SER HA H 2.608 15.152 18.216 1.00 . B B . 104 SER HA 1 1
9 21626 2 1 4 SER HB2 H 0.005 16.523 17.507 1.00 . B B . 104 SER HB2 1 1
9 21627 2 1 4 SER HB3 H 0.423 14.822 17.242 1.00 . B B . 104 SER HB3 1 1
9 21628 2 1 4 SER HG H 0.170 16.175 19.744 1.00 . B B . 104 SER HG 1 1
9 21629 2 1 4 SER N N 2.403 17.111 18.825 1.00 . B B . 104 SER N 1 1
9 21630 2 1 4 SER O O 2.007 15.839 15.454 1.00 . B B . 104 SER O 1 1
9 21631 2 1 4 SER OG O 0.158 15.356 19.204 1.00 . B B . 104 SER OG 1 1
9 21632 2 1 5 TYR C C 5.024 16.091 14.296 1.00 . B B . 105 TYR C 1 1
9 21633 2 1 5 TYR CA C 4.401 17.302 15.029 1.00 . B B . 105 TYR CA 1 1
9 21634 2 1 5 TYR CB C 5.479 18.373 15.279 1.00 . B B . 105 TYR CB 1 1
9 21635 2 1 5 TYR CD1 C 5.679 19.889 17.306 1.00 . B B . 105 TYR CD1 1 1
9 21636 2 1 5 TYR CD2 C 3.959 20.377 15.654 1.00 . B B . 105 TYR CD2 1 1
9 21637 2 1 5 TYR CE1 C 5.271 21.004 18.063 1.00 . B B . 105 TYR CE1 1 1
9 21638 2 1 5 TYR CE2 C 3.551 21.495 16.409 1.00 . B B . 105 TYR CE2 1 1
9 21639 2 1 5 TYR CG C 5.028 19.576 16.099 1.00 . B B . 105 TYR CG 1 1
9 21640 2 1 5 TYR CZ C 4.205 21.808 17.622 1.00 . B B . 105 TYR CZ 1 1
9 21641 2 1 5 TYR H H 4.172 17.327 17.156 1.00 . B B . 105 TYR H 1 1
9 21642 2 1 5 TYR HA H 3.646 17.730 14.365 1.00 . B B . 105 TYR HA 1 1
9 21643 2 1 5 TYR HB2 H 6.323 17.902 15.784 1.00 . B B . 105 TYR HB2 1 1
9 21644 2 1 5 TYR HB3 H 5.846 18.728 14.314 1.00 . B B . 105 TYR HB3 1 1
9 21645 2 1 5 TYR HD1 H 6.508 19.280 17.648 1.00 . B B . 105 TYR HD1 1 1
9 21646 2 1 5 TYR HD2 H 3.449 20.144 14.723 1.00 . B B . 105 TYR HD2 1 1
9 21647 2 1 5 TYR HE1 H 5.780 21.247 18.987 1.00 . B B . 105 TYR HE1 1 1
9 21648 2 1 5 TYR HE2 H 2.735 22.112 16.070 1.00 . B B . 105 TYR HE2 1 1
9 21649 2 1 5 TYR HH H 4.402 23.073 19.088 1.00 . B B . 105 TYR HH 1 1
9 21650 2 1 5 TYR N N 3.755 16.966 16.311 1.00 . B B . 105 TYR N 1 1
9 21651 2 1 5 TYR O O 5.249 16.161 13.083 1.00 . B B . 105 TYR O 1 1
9 21652 2 1 5 TYR OH O 3.804 22.891 18.339 1.00 . B B . 105 TYR OH 1 1
9 21653 2 1 6 ALA C C 7.426 13.918 14.165 1.00 . B B . 106 ALA C 1 1
9 21654 2 1 6 ALA CA C 5.939 13.752 14.600 1.00 . B B . 106 ALA CA 1 1
9 21655 2 1 6 ALA CB C 5.067 13.023 13.558 1.00 . B B . 106 ALA CB 1 1
9 21656 2 1 6 ALA H H 5.014 15.050 15.998 1.00 . B B . 106 ALA H 1 1
9 21657 2 1 6 ALA HA H 5.941 13.118 15.489 1.00 . B B . 106 ALA HA 1 1
9 21658 2 1 6 ALA HB1 H 5.460 12.022 13.376 1.00 . B B . 106 ALA HB1 1 1
9 21659 2 1 6 ALA HB2 H 4.042 12.946 13.928 1.00 . B B . 106 ALA HB2 1 1
9 21660 2 1 6 ALA HB3 H 5.073 13.573 12.617 1.00 . B B . 106 ALA HB3 1 1
9 21661 2 1 6 ALA N N 5.270 14.992 15.023 1.00 . B B . 106 ALA N 1 1
9 21662 2 1 6 ALA O O 7.868 15.029 13.852 1.00 . B B . 106 ALA O 1 1
9 21663 2 1 7 PRO C C 9.832 13.252 12.250 1.00 . B B . 107 PRO C 1 1
9 21664 2 1 7 PRO CA C 9.631 12.861 13.724 1.00 . B B . 107 PRO CA 1 1
9 21665 2 1 7 PRO CB C 10.193 11.457 13.992 1.00 . B B . 107 PRO CB 1 1
9 21666 2 1 7 PRO CD C 7.919 11.514 14.715 1.00 . B B . 107 PRO CD 1 1
9 21667 2 1 7 PRO CG C 9.266 10.897 15.068 1.00 . B B . 107 PRO CG 1 1
9 21668 2 1 7 PRO HA H 10.168 13.569 14.356 1.00 . B B . 107 PRO HA 1 1
9 21669 2 1 7 PRO HB2 H 10.112 10.840 13.096 1.00 . B B . 107 PRO HB2 1 1
9 21670 2 1 7 PRO HB3 H 11.228 11.500 14.339 1.00 . B B . 107 PRO HB3 1 1
9 21671 2 1 7 PRO HD2 H 7.417 10.901 13.968 1.00 . B B . 107 PRO HD2 1 1
9 21672 2 1 7 PRO HD3 H 7.316 11.580 15.616 1.00 . B B . 107 PRO HD3 1 1
9 21673 2 1 7 PRO HG2 H 9.218 9.811 15.033 1.00 . B B . 107 PRO HG2 1 1
9 21674 2 1 7 PRO HG3 H 9.587 11.243 16.050 1.00 . B B . 107 PRO HG3 1 1
9 21675 2 1 7 PRO N N 8.227 12.827 14.160 1.00 . B B . 107 PRO N 1 1
9 21676 2 1 7 PRO O O 8.924 13.140 11.421 1.00 . B B . 107 PRO O 1 1
9 21677 2 1 8 LEU C C 11.818 12.443 9.823 1.00 . B B . 108 LEU C 1 1
9 21678 2 1 8 LEU CA C 11.514 13.798 10.503 1.00 . B B . 108 LEU CA 1 1
9 21679 2 1 8 LEU CB C 12.719 14.759 10.473 1.00 . B B . 108 LEU CB 1 1
9 21680 2 1 8 LEU CD1 C 14.959 13.567 10.118 1.00 . B B . 108 LEU CD1 1 1
9 21681 2 1 8 LEU CD2 C 14.793 15.387 11.769 1.00 . B B . 108 LEU CD2 1 1
9 21682 2 1 8 LEU CG C 14.018 14.234 11.128 1.00 . B B . 108 LEU CG 1 1
9 21683 2 1 8 LEU H H 11.749 13.732 12.632 1.00 . B B . 108 LEU H 1 1
9 21684 2 1 8 LEU HA H 10.709 14.259 9.923 1.00 . B B . 108 LEU HA 1 1
9 21685 2 1 8 LEU HB2 H 12.924 15.045 9.439 1.00 . B B . 108 LEU HB2 1 1
9 21686 2 1 8 LEU HB3 H 12.407 15.669 10.988 1.00 . B B . 108 LEU HB3 1 1
9 21687 2 1 8 LEU HD11 H 14.474 12.708 9.650 1.00 . B B . 108 LEU HD11 1 1
9 21688 2 1 8 LEU HD12 H 15.237 14.285 9.347 1.00 . B B . 108 LEU HD12 1 1
9 21689 2 1 8 LEU HD13 H 15.860 13.224 10.623 1.00 . B B . 108 LEU HD13 1 1
9 21690 2 1 8 LEU HD21 H 15.048 16.129 11.017 1.00 . B B . 108 LEU HD21 1 1
9 21691 2 1 8 LEU HD22 H 14.181 15.851 12.546 1.00 . B B . 108 LEU HD22 1 1
9 21692 2 1 8 LEU HD23 H 15.711 15.009 12.225 1.00 . B B . 108 LEU HD23 1 1
9 21693 2 1 8 LEU HG H 13.783 13.518 11.910 1.00 . B B . 108 LEU HG 1 1
9 21694 2 1 8 LEU N N 11.062 13.640 11.901 1.00 . B B . 108 LEU N 1 1
9 21695 2 1 8 LEU O O 11.784 12.341 8.595 1.00 . B B . 108 LEU O 1 1
9 21696 2 1 9 ASP C C 11.397 9.052 10.001 1.00 . B B . 109 ASP C 1 1
9 21697 2 1 9 ASP CA C 12.552 10.073 10.177 1.00 . B B . 109 ASP CA 1 1
9 21698 2 1 9 ASP CB C 13.613 9.580 11.171 1.00 . B B . 109 ASP CB 1 1
9 21699 2 1 9 ASP CG C 14.489 8.418 10.660 1.00 . B B . 109 ASP CG 1 1
9 21700 2 1 9 ASP H H 12.109 11.577 11.615 1.00 . B B . 109 ASP H 1 1
9 21701 2 1 9 ASP HA H 13.028 10.185 9.201 1.00 . B B . 109 ASP HA 1 1
9 21702 2 1 9 ASP HB2 H 14.284 10.413 11.401 1.00 . B B . 109 ASP HB2 1 1
9 21703 2 1 9 ASP HB3 H 13.117 9.292 12.099 1.00 . B B . 109 ASP HB3 1 1
9 21704 2 1 9 ASP N N 12.106 11.406 10.618 1.00 . B B . 109 ASP N 1 1
9 21705 2 1 9 ASP O O 11.610 7.838 9.993 1.00 . B B . 109 ASP O 1 1
9 21706 2 1 9 ASP OD1 O 14.738 8.316 9.433 1.00 . B B . 109 ASP OD1 1 1
9 21707 2 1 9 ASP OD2 O 14.994 7.630 11.499 1.00 . B B . 109 ASP OD2 1 1
9 21708 2 1 10 THR C C 8.985 7.979 8.312 1.00 . B B . 110 THR C 1 1
9 21709 2 1 10 THR CA C 8.961 8.676 9.678 1.00 . B B . 110 THR CA 1 1
9 21710 2 1 10 THR CB C 7.644 9.460 9.828 1.00 . B B . 110 THR CB 1 1
9 21711 2 1 10 THR CG2 C 7.438 9.966 11.252 1.00 . B B . 110 THR CG2 1 1
9 21712 2 1 10 THR H H 10.015 10.530 9.930 1.00 . B B . 110 THR H 1 1
9 21713 2 1 10 THR HA H 8.950 7.892 10.437 1.00 . B B . 110 THR HA 1 1
9 21714 2 1 10 THR HB H 6.816 8.797 9.589 1.00 . B B . 110 THR HB 1 1
9 21715 2 1 10 THR HG1 H 6.733 10.990 9.040 1.00 . B B . 110 THR HG1 1 1
9 21716 2 1 10 THR HG21 H 6.484 10.484 11.330 1.00 . B B . 110 THR HG21 1 1
9 21717 2 1 10 THR HG22 H 7.429 9.122 11.940 1.00 . B B . 110 THR HG22 1 1
9 21718 2 1 10 THR HG23 H 8.241 10.644 11.535 1.00 . B B . 110 THR HG23 1 1
9 21719 2 1 10 THR N N 10.148 9.524 9.913 1.00 . B B . 110 THR N 1 1
9 21720 2 1 10 THR O O 9.575 8.461 7.344 1.00 . B B . 110 THR O 1 1
9 21721 2 1 10 THR OG1 O 7.607 10.566 8.950 1.00 . B B . 110 THR OG1 1 1
9 21722 2 1 11 GLU C C 7.870 6.540 5.761 1.00 . B B . 111 GLU C 1 1
9 21723 2 1 11 GLU CA C 8.382 5.909 7.067 1.00 . B B . 111 GLU CA 1 1
9 21724 2 1 11 GLU CB C 7.583 4.623 7.364 1.00 . B B . 111 GLU CB 1 1
9 21725 2 1 11 GLU CD C 8.130 4.340 9.896 1.00 . B B . 111 GLU CD 1 1
9 21726 2 1 11 GLU CG C 8.177 3.739 8.475 1.00 . B B . 111 GLU CG 1 1
9 21727 2 1 11 GLU H H 7.841 6.487 9.050 1.00 . B B . 111 GLU H 1 1
9 21728 2 1 11 GLU HA H 9.423 5.626 6.902 1.00 . B B . 111 GLU HA 1 1
9 21729 2 1 11 GLU HB2 H 6.554 4.878 7.619 1.00 . B B . 111 GLU HB2 1 1
9 21730 2 1 11 GLU HB3 H 7.547 4.019 6.452 1.00 . B B . 111 GLU HB3 1 1
9 21731 2 1 11 GLU HG2 H 7.635 2.791 8.483 1.00 . B B . 111 GLU HG2 1 1
9 21732 2 1 11 GLU HG3 H 9.215 3.514 8.208 1.00 . B B . 111 GLU HG3 1 1
9 21733 2 1 11 GLU N N 8.320 6.824 8.220 1.00 . B B . 111 GLU N 1 1
9 21734 2 1 11 GLU O O 8.424 6.282 4.695 1.00 . B B . 111 GLU O 1 1
9 21735 2 1 11 GLU OE1 O 9.022 4.017 10.714 1.00 . B B . 111 GLU OE1 1 1
9 21736 2 1 11 GLU OE2 O 7.210 5.134 10.210 1.00 . B B . 111 GLU OE2 1 1
9 21737 2 1 12 LEU C C 7.317 9.102 4.097 1.00 . B B . 112 LEU C 1 1
9 21738 2 1 12 LEU CA C 6.297 8.108 4.677 1.00 . B B . 112 LEU CA 1 1
9 21739 2 1 12 LEU CB C 4.995 8.837 5.066 1.00 . B B . 112 LEU CB 1 1
9 21740 2 1 12 LEU CD1 C 3.331 7.105 4.209 1.00 . B B . 112 LEU CD1 1 1
9 21741 2 1 12 LEU CD2 C 3.912 7.073 6.616 1.00 . B B . 112 LEU CD2 1 1
9 21742 2 1 12 LEU CG C 3.750 7.980 5.391 1.00 . B B . 112 LEU CG 1 1
9 21743 2 1 12 LEU H H 6.444 7.566 6.741 1.00 . B B . 112 LEU H 1 1
9 21744 2 1 12 LEU HA H 6.081 7.386 3.888 1.00 . B B . 112 LEU HA 1 1
9 21745 2 1 12 LEU HB2 H 5.201 9.489 5.916 1.00 . B B . 112 LEU HB2 1 1
9 21746 2 1 12 LEU HB3 H 4.717 9.484 4.227 1.00 . B B . 112 LEU HB3 1 1
9 21747 2 1 12 LEU HD11 H 4.092 6.357 3.990 1.00 . B B . 112 LEU HD11 1 1
9 21748 2 1 12 LEU HD12 H 2.394 6.602 4.450 1.00 . B B . 112 LEU HD12 1 1
9 21749 2 1 12 LEU HD13 H 3.184 7.721 3.326 1.00 . B B . 112 LEU HD13 1 1
9 21750 2 1 12 LEU HD21 H 2.940 6.692 6.915 1.00 . B B . 112 LEU HD21 1 1
9 21751 2 1 12 LEU HD22 H 4.559 6.223 6.387 1.00 . B B . 112 LEU HD22 1 1
9 21752 2 1 12 LEU HD23 H 4.318 7.644 7.449 1.00 . B B . 112 LEU HD23 1 1
9 21753 2 1 12 LEU HG H 2.931 8.667 5.600 1.00 . B B . 112 LEU HG 1 1
9 21754 2 1 12 LEU N N 6.853 7.400 5.833 1.00 . B B . 112 LEU N 1 1
9 21755 2 1 12 LEU O O 7.589 9.092 2.895 1.00 . B B . 112 LEU O 1 1
9 21756 2 1 13 SER C C 10.259 10.238 4.129 1.00 . B B . 113 SER C 1 1
9 21757 2 1 13 SER CA C 8.947 10.905 4.573 1.00 . B B . 113 SER CA 1 1
9 21758 2 1 13 SER CB C 9.203 11.873 5.735 1.00 . B B . 113 SER CB 1 1
9 21759 2 1 13 SER H H 7.658 9.885 5.935 1.00 . B B . 113 SER H 1 1
9 21760 2 1 13 SER HA H 8.574 11.491 3.732 1.00 . B B . 113 SER HA 1 1
9 21761 2 1 13 SER HB2 H 9.553 11.309 6.600 1.00 . B B . 113 SER HB2 1 1
9 21762 2 1 13 SER HB3 H 9.979 12.589 5.455 1.00 . B B . 113 SER HB3 1 1
9 21763 2 1 13 SER HG H 8.174 13.080 6.887 1.00 . B B . 113 SER HG 1 1
9 21764 2 1 13 SER N N 7.916 9.934 4.956 1.00 . B B . 113 SER N 1 1
9 21765 2 1 13 SER O O 10.961 10.765 3.264 1.00 . B B . 113 SER O 1 1
9 21766 2 1 13 SER OG O 8.002 12.560 6.070 1.00 . B B . 113 SER OG 1 1
9 21767 2 1 14 GLU C C 11.482 7.684 2.781 1.00 . B B . 114 GLU C 1 1
9 21768 2 1 14 GLU CA C 11.699 8.211 4.215 1.00 . B B . 114 GLU CA 1 1
9 21769 2 1 14 GLU CB C 11.897 7.068 5.228 1.00 . B B . 114 GLU CB 1 1
9 21770 2 1 14 GLU CD C 13.194 4.944 5.872 1.00 . B B . 114 GLU CD 1 1
9 21771 2 1 14 GLU CG C 13.011 6.086 4.850 1.00 . B B . 114 GLU CG 1 1
9 21772 2 1 14 GLU H H 10.007 8.713 5.428 1.00 . B B . 114 GLU H 1 1
9 21773 2 1 14 GLU HA H 12.613 8.808 4.200 1.00 . B B . 114 GLU HA 1 1
9 21774 2 1 14 GLU HB2 H 12.136 7.516 6.197 1.00 . B B . 114 GLU HB2 1 1
9 21775 2 1 14 GLU HB3 H 10.968 6.513 5.322 1.00 . B B . 114 GLU HB3 1 1
9 21776 2 1 14 GLU HG2 H 12.782 5.642 3.877 1.00 . B B . 114 GLU HG2 1 1
9 21777 2 1 14 GLU HG3 H 13.946 6.645 4.754 1.00 . B B . 114 GLU HG3 1 1
9 21778 2 1 14 GLU N N 10.580 9.057 4.665 1.00 . B B . 114 GLU N 1 1
9 21779 2 1 14 GLU O O 12.331 7.899 1.914 1.00 . B B . 114 GLU O 1 1
9 21780 2 1 14 GLU OE1 O 13.976 4.012 5.572 1.00 . B B . 114 GLU OE1 1 1
9 21781 2 1 14 GLU OE2 O 12.547 4.928 6.947 1.00 . B B . 114 GLU OE2 1 1
9 21782 2 1 15 ILE C C 9.823 7.579 0.106 1.00 . B B . 115 ILE C 1 1
9 21783 2 1 15 ILE CA C 9.972 6.492 1.193 1.00 . B B . 115 ILE CA 1 1
9 21784 2 1 15 ILE CB C 8.704 5.612 1.336 1.00 . B B . 115 ILE CB 1 1
9 21785 2 1 15 ILE CD1 C 10.026 3.360 1.523 1.00 . B B . 115 ILE CD1 1 1
9 21786 2 1 15 ILE CG1 C 8.987 4.309 2.124 1.00 . B B . 115 ILE CG1 1 1
9 21787 2 1 15 ILE CG2 C 8.040 5.248 -0.002 1.00 . B B . 115 ILE CG2 1 1
9 21788 2 1 15 ILE H H 9.667 6.926 3.273 1.00 . B B . 115 ILE H 1 1
9 21789 2 1 15 ILE HA H 10.788 5.854 0.859 1.00 . B B . 115 ILE HA 1 1
9 21790 2 1 15 ILE HB H 7.968 6.181 1.904 1.00 . B B . 115 ILE HB 1 1
9 21791 2 1 15 ILE HD11 H 11.022 3.766 1.673 1.00 . B B . 115 ILE HD11 1 1
9 21792 2 1 15 ILE HD12 H 9.964 2.403 2.038 1.00 . B B . 115 ILE HD12 1 1
9 21793 2 1 15 ILE HD13 H 9.853 3.197 0.461 1.00 . B B . 115 ILE HD13 1 1
9 21794 2 1 15 ILE HG12 H 9.327 4.551 3.132 1.00 . B B . 115 ILE HG12 1 1
9 21795 2 1 15 ILE HG13 H 8.053 3.768 2.221 1.00 . B B . 115 ILE HG13 1 1
9 21796 2 1 15 ILE HG21 H 7.622 6.142 -0.462 1.00 . B B . 115 ILE HG21 1 1
9 21797 2 1 15 ILE HG22 H 8.769 4.792 -0.679 1.00 . B B . 115 ILE HG22 1 1
9 21798 2 1 15 ILE HG23 H 7.221 4.546 0.169 1.00 . B B . 115 ILE HG23 1 1
9 21799 2 1 15 ILE N N 10.329 7.049 2.511 1.00 . B B . 115 ILE N 1 1
9 21800 2 1 15 ILE O O 10.126 7.329 -1.061 1.00 . B B . 115 ILE O 1 1
9 21801 2 1 16 GLU C C 10.797 10.521 -0.755 1.00 . B B . 116 GLU C 1 1
9 21802 2 1 16 GLU CA C 9.393 9.972 -0.423 1.00 . B B . 116 GLU CA 1 1
9 21803 2 1 16 GLU CB C 8.552 11.081 0.225 1.00 . B B . 116 GLU CB 1 1
9 21804 2 1 16 GLU CD C 6.201 11.672 1.106 1.00 . B B . 116 GLU CD 1 1
9 21805 2 1 16 GLU CG C 7.043 10.792 0.157 1.00 . B B . 116 GLU CG 1 1
9 21806 2 1 16 GLU H H 9.093 8.919 1.422 1.00 . B B . 116 GLU H 1 1
9 21807 2 1 16 GLU HA H 8.933 9.698 -1.373 1.00 . B B . 116 GLU HA 1 1
9 21808 2 1 16 GLU HB2 H 8.868 11.193 1.262 1.00 . B B . 116 GLU HB2 1 1
9 21809 2 1 16 GLU HB3 H 8.744 12.025 -0.287 1.00 . B B . 116 GLU HB3 1 1
9 21810 2 1 16 GLU HG2 H 6.715 10.947 -0.872 1.00 . B B . 116 GLU HG2 1 1
9 21811 2 1 16 GLU HG3 H 6.867 9.742 0.404 1.00 . B B . 116 GLU HG3 1 1
9 21812 2 1 16 GLU N N 9.417 8.801 0.469 1.00 . B B . 116 GLU N 1 1
9 21813 2 1 16 GLU O O 10.971 11.168 -1.790 1.00 . B B . 116 GLU O 1 1
9 21814 2 1 16 GLU OE1 O 4.980 11.425 1.241 1.00 . B B . 116 GLU OE1 1 1
9 21815 2 1 16 GLU OE2 O 6.731 12.619 1.733 1.00 . B B . 116 GLU OE2 1 1
9 21816 2 1 17 GLY C C 14.091 9.950 -0.940 1.00 . B B . 117 GLY C 1 1
9 21817 2 1 17 GLY CA C 13.162 10.791 -0.048 1.00 . B B . 117 GLY CA 1 1
9 21818 2 1 17 GLY H H 11.584 9.737 0.925 1.00 . B B . 117 GLY H 1 1
9 21819 2 1 17 GLY HA2 H 13.126 11.800 -0.454 1.00 . B B . 117 GLY HA2 1 1
9 21820 2 1 17 GLY HA3 H 13.614 10.844 0.944 1.00 . B B . 117 GLY HA3 1 1
9 21821 2 1 17 GLY N N 11.796 10.276 0.099 1.00 . B B . 117 GLY N 1 1
9 21822 2 1 17 GLY O O 15.152 10.434 -1.345 1.00 . B B . 117 GLY O 1 1
9 21823 2 1 18 LEU C C 13.865 7.431 -3.410 1.00 . B B . 118 LEU C 1 1
9 21824 2 1 18 LEU CA C 14.475 7.714 -2.019 1.00 . B B . 118 LEU CA 1 1
9 21825 2 1 18 LEU CB C 14.673 6.469 -1.130 1.00 . B B . 118 LEU CB 1 1
9 21826 2 1 18 LEU CD1 C 12.649 4.938 -1.626 1.00 . B B . 118 LEU CD1 1 1
9 21827 2 1 18 LEU CD2 C 13.823 4.849 0.552 1.00 . B B . 118 LEU CD2 1 1
9 21828 2 1 18 LEU CG C 13.407 5.772 -0.591 1.00 . B B . 118 LEU CG 1 1
9 21829 2 1 18 LEU H H 12.823 8.395 -0.866 1.00 . B B . 118 LEU H 1 1
9 21830 2 1 18 LEU HA H 15.473 8.108 -2.220 1.00 . B B . 118 LEU HA 1 1
9 21831 2 1 18 LEU HB2 H 15.270 5.739 -1.664 1.00 . B B . 118 LEU HB2 1 1
9 21832 2 1 18 LEU HB3 H 15.267 6.790 -0.273 1.00 . B B . 118 LEU HB3 1 1
9 21833 2 1 18 LEU HD11 H 12.237 5.584 -2.402 1.00 . B B . 118 LEU HD11 1 1
9 21834 2 1 18 LEU HD12 H 13.302 4.193 -2.078 1.00 . B B . 118 LEU HD12 1 1
9 21835 2 1 18 LEU HD13 H 11.817 4.439 -1.134 1.00 . B B . 118 LEU HD13 1 1
9 21836 2 1 18 LEU HD21 H 12.959 4.338 0.954 1.00 . B B . 118 LEU HD21 1 1
9 21837 2 1 18 LEU HD22 H 14.551 4.117 0.197 1.00 . B B . 118 LEU HD22 1 1
9 21838 2 1 18 LEU HD23 H 14.261 5.446 1.352 1.00 . B B . 118 LEU HD23 1 1
9 21839 2 1 18 LEU HG H 12.728 6.514 -0.193 1.00 . B B . 118 LEU HG 1 1
9 21840 2 1 18 LEU N N 13.708 8.707 -1.247 1.00 . B B . 118 LEU N 1 1
9 21841 2 1 18 LEU O O 12.801 7.957 -3.752 1.00 . B B . 118 LEU O 1 1
9 21842 2 1 19 GLN C C 14.109 4.807 -5.922 1.00 . B B . 119 GLN C 1 1
9 21843 2 1 19 GLN CA C 14.189 6.314 -5.613 1.00 . B B . 119 GLN CA 1 1
9 21844 2 1 19 GLN CB C 15.117 7.100 -6.560 1.00 . B B . 119 GLN CB 1 1
9 21845 2 1 19 GLN CD C 17.516 7.720 -6.034 1.00 . B B . 119 GLN CD 1 1
9 21846 2 1 19 GLN CG C 16.587 6.641 -6.582 1.00 . B B . 119 GLN CG 1 1
9 21847 2 1 19 GLN H H 15.387 6.164 -3.853 1.00 . B B . 119 GLN H 1 1
9 21848 2 1 19 GLN HA H 13.198 6.707 -5.800 1.00 . B B . 119 GLN HA 1 1
9 21849 2 1 19 GLN HB2 H 14.720 7.014 -7.569 1.00 . B B . 119 GLN HB2 1 1
9 21850 2 1 19 GLN HB3 H 15.074 8.160 -6.293 1.00 . B B . 119 GLN HB3 1 1
9 21851 2 1 19 GLN HE21 H 17.362 6.972 -4.174 1.00 . B B . 119 GLN HE21 1 1
9 21852 2 1 19 GLN HE22 H 18.360 8.431 -4.351 1.00 . B B . 119 GLN HE22 1 1
9 21853 2 1 19 GLN HG2 H 16.709 5.728 -6.000 1.00 . B B . 119 GLN HG2 1 1
9 21854 2 1 19 GLN HG3 H 16.878 6.426 -7.612 1.00 . B B . 119 GLN HG3 1 1
9 21855 2 1 19 GLN N N 14.550 6.609 -4.216 1.00 . B B . 119 GLN N 1 1
9 21856 2 1 19 GLN NE2 N 17.732 7.740 -4.739 1.00 . B B . 119 GLN NE2 1 1
9 21857 2 1 19 GLN O O 14.347 3.959 -5.060 1.00 . B B . 119 GLN O 1 1
9 21858 2 1 19 GLN OE1 O 18.030 8.572 -6.751 1.00 . B B . 119 GLN OE1 1 1
9 21859 2 1 20 ASP C C 14.677 2.094 -7.395 1.00 . B B . 120 ASP C 1 1
9 21860 2 1 20 ASP CA C 13.496 3.071 -7.596 1.00 . B B . 120 ASP CA 1 1
9 21861 2 1 20 ASP CB C 13.009 3.036 -9.058 1.00 . B B . 120 ASP CB 1 1
9 21862 2 1 20 ASP CG C 13.974 3.583 -10.133 1.00 . B B . 120 ASP CG 1 1
9 21863 2 1 20 ASP H H 13.622 5.186 -7.844 1.00 . B B . 120 ASP H 1 1
9 21864 2 1 20 ASP HA H 12.683 2.689 -6.983 1.00 . B B . 120 ASP HA 1 1
9 21865 2 1 20 ASP HB2 H 12.763 2.003 -9.307 1.00 . B B . 120 ASP HB2 1 1
9 21866 2 1 20 ASP HB3 H 12.082 3.609 -9.118 1.00 . B B . 120 ASP HB3 1 1
9 21867 2 1 20 ASP N N 13.757 4.455 -7.161 1.00 . B B . 120 ASP N 1 1
9 21868 2 1 20 ASP O O 14.440 0.915 -7.139 1.00 . B B . 120 ASP O 1 1
9 21869 2 1 20 ASP OD1 O 13.715 3.331 -11.336 1.00 . B B . 120 ASP OD1 1 1
9 21870 2 1 20 ASP OD2 O 14.972 4.275 -9.820 1.00 . B B . 120 ASP OD2 1 1
9 21871 2 1 21 ASP C C 17.167 1.351 -5.639 1.00 . B B . 121 ASP C 1 1
9 21872 2 1 21 ASP CA C 17.123 1.774 -7.122 1.00 . B B . 121 ASP CA 1 1
9 21873 2 1 21 ASP CB C 18.362 2.614 -7.474 1.00 . B B . 121 ASP CB 1 1
9 21874 2 1 21 ASP CG C 19.696 1.852 -7.388 1.00 . B B . 121 ASP CG 1 1
9 21875 2 1 21 ASP H H 16.043 3.528 -7.726 1.00 . B B . 121 ASP H 1 1
9 21876 2 1 21 ASP HA H 17.128 0.865 -7.725 1.00 . B B . 121 ASP HA 1 1
9 21877 2 1 21 ASP HB2 H 18.250 2.984 -8.495 1.00 . B B . 121 ASP HB2 1 1
9 21878 2 1 21 ASP HB3 H 18.398 3.488 -6.816 1.00 . B B . 121 ASP HB3 1 1
9 21879 2 1 21 ASP N N 15.924 2.565 -7.444 1.00 . B B . 121 ASP N 1 1
9 21880 2 1 21 ASP O O 17.589 0.241 -5.307 1.00 . B B . 121 ASP O 1 1
9 21881 2 1 21 ASP OD1 O 19.746 0.640 -7.706 1.00 . B B . 121 ASP OD1 1 1
9 21882 2 1 21 ASP OD2 O 20.727 2.485 -7.050 1.00 . B B . 121 ASP OD2 1 1
9 21883 2 1 22 ASP C C 15.317 1.050 -2.995 1.00 . B B . 122 ASP C 1 1
9 21884 2 1 22 ASP CA C 16.540 1.932 -3.305 1.00 . B B . 122 ASP CA 1 1
9 21885 2 1 22 ASP CB C 16.437 3.248 -2.522 1.00 . B B . 122 ASP CB 1 1
9 21886 2 1 22 ASP CG C 17.477 4.300 -2.929 1.00 . B B . 122 ASP CG 1 1
9 21887 2 1 22 ASP H H 16.270 3.060 -5.091 1.00 . B B . 122 ASP H 1 1
9 21888 2 1 22 ASP HA H 17.431 1.406 -2.955 1.00 . B B . 122 ASP HA 1 1
9 21889 2 1 22 ASP HB2 H 15.445 3.663 -2.675 1.00 . B B . 122 ASP HB2 1 1
9 21890 2 1 22 ASP HB3 H 16.544 3.034 -1.457 1.00 . B B . 122 ASP HB3 1 1
9 21891 2 1 22 ASP N N 16.677 2.210 -4.742 1.00 . B B . 122 ASP N 1 1
9 21892 2 1 22 ASP O O 15.369 0.216 -2.090 1.00 . B B . 122 ASP O 1 1
9 21893 2 1 22 ASP OD1 O 17.072 5.400 -3.377 1.00 . B B . 122 ASP OD1 1 1
9 21894 2 1 22 ASP OD2 O 18.697 4.043 -2.776 1.00 . B B . 122 ASP OD2 1 1
9 21895 2 1 23 LEU C C 13.381 -1.108 -4.115 1.00 . B B . 123 LEU C 1 1
9 21896 2 1 23 LEU CA C 13.050 0.321 -3.669 1.00 . B B . 123 LEU CA 1 1
9 21897 2 1 23 LEU CB C 11.872 0.898 -4.484 1.00 . B B . 123 LEU CB 1 1
9 21898 2 1 23 LEU CD1 C 10.351 2.854 -4.967 1.00 . B B . 123 LEU CD1 1 1
9 21899 2 1 23 LEU CD2 C 10.649 2.140 -2.629 1.00 . B B . 123 LEU CD2 1 1
9 21900 2 1 23 LEU CG C 11.353 2.261 -3.981 1.00 . B B . 123 LEU CG 1 1
9 21901 2 1 23 LEU H H 14.241 1.924 -4.465 1.00 . B B . 123 LEU H 1 1
9 21902 2 1 23 LEU HA H 12.750 0.261 -2.622 1.00 . B B . 123 LEU HA 1 1
9 21903 2 1 23 LEU HB2 H 12.195 1.007 -5.513 1.00 . B B . 123 LEU HB2 1 1
9 21904 2 1 23 LEU HB3 H 11.046 0.190 -4.457 1.00 . B B . 123 LEU HB3 1 1
9 21905 2 1 23 LEU HD11 H 10.755 2.845 -5.977 1.00 . B B . 123 LEU HD11 1 1
9 21906 2 1 23 LEU HD12 H 9.431 2.272 -4.948 1.00 . B B . 123 LEU HD12 1 1
9 21907 2 1 23 LEU HD13 H 10.150 3.890 -4.686 1.00 . B B . 123 LEU HD13 1 1
9 21908 2 1 23 LEU HD21 H 10.226 3.106 -2.346 1.00 . B B . 123 LEU HD21 1 1
9 21909 2 1 23 LEU HD22 H 9.853 1.401 -2.692 1.00 . B B . 123 LEU HD22 1 1
9 21910 2 1 23 LEU HD23 H 11.364 1.836 -1.862 1.00 . B B . 123 LEU HD23 1 1
9 21911 2 1 23 LEU HG H 12.181 2.961 -3.896 1.00 . B B . 123 LEU HG 1 1
9 21912 2 1 23 LEU N N 14.230 1.193 -3.767 1.00 . B B . 123 LEU N 1 1
9 21913 2 1 23 LEU O O 13.080 -2.058 -3.390 1.00 . B B . 123 LEU O 1 1
9 21914 2 1 24 ALA C C 15.429 -3.338 -4.763 1.00 . B B . 124 ALA C 1 1
9 21915 2 1 24 ALA CA C 14.510 -2.597 -5.752 1.00 . B B . 124 ALA CA 1 1
9 21916 2 1 24 ALA CB C 15.194 -2.380 -7.105 1.00 . B B . 124 ALA CB 1 1
9 21917 2 1 24 ALA H H 14.279 -0.473 -5.819 1.00 . B B . 124 ALA H 1 1
9 21918 2 1 24 ALA HA H 13.635 -3.228 -5.902 1.00 . B B . 124 ALA HA 1 1
9 21919 2 1 24 ALA HB1 H 15.515 -3.343 -7.506 1.00 . B B . 124 ALA HB1 1 1
9 21920 2 1 24 ALA HB2 H 14.502 -1.924 -7.814 1.00 . B B . 124 ALA HB2 1 1
9 21921 2 1 24 ALA HB3 H 16.069 -1.735 -6.985 1.00 . B B . 124 ALA HB3 1 1
9 21922 2 1 24 ALA N N 14.064 -1.287 -5.253 1.00 . B B . 124 ALA N 1 1
9 21923 2 1 24 ALA O O 15.377 -4.566 -4.675 1.00 . B B . 124 ALA O 1 1
9 21924 2 1 25 ALA C C 16.340 -3.780 -1.729 1.00 . B B . 125 ALA C 1 1
9 21925 2 1 25 ALA CA C 17.092 -3.150 -2.932 1.00 . B B . 125 ALA CA 1 1
9 21926 2 1 25 ALA CB C 18.050 -2.041 -2.476 1.00 . B B . 125 ALA CB 1 1
9 21927 2 1 25 ALA H H 16.223 -1.602 -4.103 1.00 . B B . 125 ALA H 1 1
9 21928 2 1 25 ALA HA H 17.690 -3.941 -3.382 1.00 . B B . 125 ALA HA 1 1
9 21929 2 1 25 ALA HB1 H 17.496 -1.252 -1.964 1.00 . B B . 125 ALA HB1 1 1
9 21930 2 1 25 ALA HB2 H 18.794 -2.455 -1.793 1.00 . B B . 125 ALA HB2 1 1
9 21931 2 1 25 ALA HB3 H 18.566 -1.621 -3.339 1.00 . B B . 125 ALA HB3 1 1
9 21932 2 1 25 ALA N N 16.218 -2.599 -3.970 1.00 . B B . 125 ALA N 1 1
9 21933 2 1 25 ALA O O 16.959 -4.543 -0.977 1.00 . B B . 125 ALA O 1 1
9 21934 2 1 26 LEU C C 12.973 -4.854 -0.945 1.00 . B B . 126 LEU C 1 1
9 21935 2 1 26 LEU CA C 14.219 -4.076 -0.454 1.00 . B B . 126 LEU CA 1 1
9 21936 2 1 26 LEU CB C 13.914 -2.991 0.607 1.00 . B B . 126 LEU CB 1 1
9 21937 2 1 26 LEU CD1 C 11.463 -2.466 1.012 1.00 . B B . 126 LEU CD1 1 1
9 21938 2 1 26 LEU CD2 C 13.060 -0.610 0.754 1.00 . B B . 126 LEU CD2 1 1
9 21939 2 1 26 LEU CG C 12.745 -2.030 0.292 1.00 . B B . 126 LEU CG 1 1
9 21940 2 1 26 LEU H H 14.607 -2.825 -2.157 1.00 . B B . 126 LEU H 1 1
9 21941 2 1 26 LEU HA H 14.824 -4.829 0.057 1.00 . B B . 126 LEU HA 1 1
9 21942 2 1 26 LEU HB2 H 13.705 -3.494 1.556 1.00 . B B . 126 LEU HB2 1 1
9 21943 2 1 26 LEU HB3 H 14.828 -2.413 0.771 1.00 . B B . 126 LEU HB3 1 1
9 21944 2 1 26 LEU HD11 H 11.214 -3.493 0.754 1.00 . B B . 126 LEU HD11 1 1
9 21945 2 1 26 LEU HD12 H 11.604 -2.405 2.091 1.00 . B B . 126 LEU HD12 1 1
9 21946 2 1 26 LEU HD13 H 10.643 -1.819 0.714 1.00 . B B . 126 LEU HD13 1 1
9 21947 2 1 26 LEU HD21 H 13.942 -0.252 0.223 1.00 . B B . 126 LEU HD21 1 1
9 21948 2 1 26 LEU HD22 H 12.225 0.048 0.523 1.00 . B B . 126 LEU HD22 1 1
9 21949 2 1 26 LEU HD23 H 13.255 -0.600 1.826 1.00 . B B . 126 LEU HD23 1 1
9 21950 2 1 26 LEU HG H 12.558 -2.006 -0.782 1.00 . B B . 126 LEU HG 1 1
9 21951 2 1 26 LEU N N 15.039 -3.494 -1.533 1.00 . B B . 126 LEU N 1 1
9 21952 2 1 26 LEU O O 12.543 -5.786 -0.267 1.00 . B B . 126 LEU O 1 1
9 21953 2 1 27 LEU C C 11.912 -6.612 -3.416 1.00 . B B . 127 LEU C 1 1
9 21954 2 1 27 LEU CA C 11.373 -5.309 -2.799 1.00 . B B . 127 LEU CA 1 1
9 21955 2 1 27 LEU CB C 10.711 -4.435 -3.887 1.00 . B B . 127 LEU CB 1 1
9 21956 2 1 27 LEU CD1 C 9.783 -2.696 -2.215 1.00 . B B . 127 LEU CD1 1 1
9 21957 2 1 27 LEU CD2 C 9.019 -2.727 -4.555 1.00 . B B . 127 LEU CD2 1 1
9 21958 2 1 27 LEU CG C 9.513 -3.606 -3.406 1.00 . B B . 127 LEU CG 1 1
9 21959 2 1 27 LEU H H 12.782 -3.712 -2.606 1.00 . B B . 127 LEU H 1 1
9 21960 2 1 27 LEU HA H 10.611 -5.595 -2.073 1.00 . B B . 127 LEU HA 1 1
9 21961 2 1 27 LEU HB2 H 11.454 -3.787 -4.348 1.00 . B B . 127 LEU HB2 1 1
9 21962 2 1 27 LEU HB3 H 10.328 -5.102 -4.661 1.00 . B B . 127 LEU HB3 1 1
9 21963 2 1 27 LEU HD11 H 8.882 -2.134 -1.976 1.00 . B B . 127 LEU HD11 1 1
9 21964 2 1 27 LEU HD12 H 10.049 -3.292 -1.347 1.00 . B B . 127 LEU HD12 1 1
9 21965 2 1 27 LEU HD13 H 10.588 -2.001 -2.454 1.00 . B B . 127 LEU HD13 1 1
9 21966 2 1 27 LEU HD21 H 9.805 -2.045 -4.874 1.00 . B B . 127 LEU HD21 1 1
9 21967 2 1 27 LEU HD22 H 8.697 -3.347 -5.392 1.00 . B B . 127 LEU HD22 1 1
9 21968 2 1 27 LEU HD23 H 8.168 -2.142 -4.214 1.00 . B B . 127 LEU HD23 1 1
9 21969 2 1 27 LEU HG H 8.720 -4.304 -3.141 1.00 . B B . 127 LEU HG 1 1
9 21970 2 1 27 LEU N N 12.427 -4.534 -2.127 1.00 . B B . 127 LEU N 1 1
9 21971 2 1 27 LEU O O 11.216 -7.631 -3.412 1.00 . B B . 127 LEU O 1 1
9 21972 2 1 28 GLY C C 13.069 -8.470 -5.598 1.00 . B B . 128 GLY C 1 1
9 21973 2 1 28 GLY CA C 13.838 -7.776 -4.463 1.00 . B B . 128 GLY CA 1 1
9 21974 2 1 28 GLY H H 13.638 -5.715 -3.926 1.00 . B B . 128 GLY H 1 1
9 21975 2 1 28 GLY HA2 H 14.819 -7.486 -4.840 1.00 . B B . 128 GLY HA2 1 1
9 21976 2 1 28 GLY HA3 H 13.995 -8.484 -3.650 1.00 . B B . 128 GLY HA3 1 1
9 21977 2 1 28 GLY N N 13.144 -6.594 -3.931 1.00 . B B . 128 GLY N 1 1
9 21978 2 1 28 GLY O O 12.668 -7.828 -6.575 1.00 . B B . 128 GLY O 1 1
9 21979 2 1 29 LYS C C 10.599 -10.156 -6.599 1.00 . B B . 129 LYS C 1 1
9 21980 2 1 29 LYS CA C 12.056 -10.608 -6.418 1.00 . B B . 129 LYS CA 1 1
9 21981 2 1 29 LYS CB C 12.096 -12.078 -5.960 1.00 . B B . 129 LYS CB 1 1
9 21982 2 1 29 LYS CD C 14.261 -12.725 -7.181 1.00 . B B . 129 LYS CD 1 1
9 21983 2 1 29 LYS CE C 15.602 -13.442 -6.986 1.00 . B B . 129 LYS CE 1 1
9 21984 2 1 29 LYS CG C 13.497 -12.697 -5.855 1.00 . B B . 129 LYS CG 1 1
9 21985 2 1 29 LYS H H 13.162 -10.224 -4.613 1.00 . B B . 129 LYS H 1 1
9 21986 2 1 29 LYS HA H 12.516 -10.527 -7.404 1.00 . B B . 129 LYS HA 1 1
9 21987 2 1 29 LYS HB2 H 11.612 -12.154 -4.982 1.00 . B B . 129 LYS HB2 1 1
9 21988 2 1 29 LYS HB3 H 11.515 -12.676 -6.665 1.00 . B B . 129 LYS HB3 1 1
9 21989 2 1 29 LYS HD2 H 13.663 -13.261 -7.921 1.00 . B B . 129 LYS HD2 1 1
9 21990 2 1 29 LYS HD3 H 14.439 -11.706 -7.524 1.00 . B B . 129 LYS HD3 1 1
9 21991 2 1 29 LYS HE2 H 16.189 -12.896 -6.249 1.00 . B B . 129 LYS HE2 1 1
9 21992 2 1 29 LYS HE3 H 15.406 -14.443 -6.589 1.00 . B B . 129 LYS HE3 1 1
9 21993 2 1 29 LYS HG2 H 14.081 -12.154 -5.107 1.00 . B B . 129 LYS HG2 1 1
9 21994 2 1 29 LYS HG3 H 13.382 -13.720 -5.507 1.00 . B B . 129 LYS HG3 1 1
9 21995 2 1 29 LYS HZ1 H 15.847 -14.069 -8.955 1.00 . B B . 129 LYS HZ1 1 1
9 21996 2 1 29 LYS HZ2 H 16.568 -12.635 -8.637 1.00 . B B . 129 LYS HZ2 1 1
9 21997 2 1 29 LYS HZ3 H 17.244 -14.018 -8.121 1.00 . B B . 129 LYS HZ3 1 1
9 21998 2 1 29 LYS N N 12.821 -9.781 -5.459 1.00 . B B . 129 LYS N 1 1
9 21999 2 1 29 LYS NZ N 16.361 -13.546 -8.258 1.00 . B B . 129 LYS NZ 1 1
9 22000 2 1 29 LYS O O 9.996 -10.452 -7.627 1.00 . B B . 129 LYS O 1 1
9 22001 2 1 30 GLU C C 8.542 -7.500 -6.262 1.00 . B B . 130 GLU C 1 1
9 22002 2 1 30 GLU CA C 8.657 -8.912 -5.645 1.00 . B B . 130 GLU CA 1 1
9 22003 2 1 30 GLU CB C 8.063 -8.949 -4.222 1.00 . B B . 130 GLU CB 1 1
9 22004 2 1 30 GLU CD C 7.742 -11.504 -4.402 1.00 . B B . 130 GLU CD 1 1
9 22005 2 1 30 GLU CG C 8.175 -10.319 -3.517 1.00 . B B . 130 GLU CG 1 1
9 22006 2 1 30 GLU H H 10.612 -9.229 -4.818 1.00 . B B . 130 GLU H 1 1
9 22007 2 1 30 GLU HA H 8.045 -9.557 -6.274 1.00 . B B . 130 GLU HA 1 1
9 22008 2 1 30 GLU HB2 H 8.556 -8.199 -3.605 1.00 . B B . 130 GLU HB2 1 1
9 22009 2 1 30 GLU HB3 H 7.005 -8.691 -4.286 1.00 . B B . 130 GLU HB3 1 1
9 22010 2 1 30 GLU HG2 H 9.208 -10.469 -3.194 1.00 . B B . 130 GLU HG2 1 1
9 22011 2 1 30 GLU HG3 H 7.568 -10.302 -2.613 1.00 . B B . 130 GLU HG3 1 1
9 22012 2 1 30 GLU N N 10.036 -9.440 -5.622 1.00 . B B . 130 GLU N 1 1
9 22013 2 1 30 GLU O O 7.449 -6.925 -6.296 1.00 . B B . 130 GLU O 1 1
9 22014 2 1 30 GLU OE1 O 6.669 -11.425 -5.050 1.00 . B B . 130 GLU OE1 1 1
9 22015 2 1 30 GLU OE2 O 8.453 -12.537 -4.434 1.00 . B B . 130 GLU OE2 1 1
9 22016 2 1 31 PHE C C 8.817 -5.758 -8.809 1.00 . B B . 131 PHE C 1 1
9 22017 2 1 31 PHE CA C 9.631 -5.650 -7.505 1.00 . B B . 131 PHE CA 1 1
9 22018 2 1 31 PHE CB C 11.080 -5.196 -7.761 1.00 . B B . 131 PHE CB 1 1
9 22019 2 1 31 PHE CD1 C 11.388 -2.687 -7.563 1.00 . B B . 131 PHE CD1 1 1
9 22020 2 1 31 PHE CD2 C 11.142 -3.673 -9.776 1.00 . B B . 131 PHE CD2 1 1
9 22021 2 1 31 PHE CE1 C 11.505 -1.410 -8.145 1.00 . B B . 131 PHE CE1 1 1
9 22022 2 1 31 PHE CE2 C 11.232 -2.394 -10.354 1.00 . B B . 131 PHE CE2 1 1
9 22023 2 1 31 PHE CG C 11.207 -3.821 -8.377 1.00 . B B . 131 PHE CG 1 1
9 22024 2 1 31 PHE CZ C 11.414 -1.265 -9.542 1.00 . B B . 131 PHE CZ 1 1
9 22025 2 1 31 PHE H H 10.519 -7.431 -6.712 1.00 . B B . 131 PHE H 1 1
9 22026 2 1 31 PHE HA H 9.154 -4.904 -6.873 1.00 . B B . 131 PHE HA 1 1
9 22027 2 1 31 PHE HB2 H 11.619 -5.194 -6.813 1.00 . B B . 131 PHE HB2 1 1
9 22028 2 1 31 PHE HB3 H 11.569 -5.924 -8.409 1.00 . B B . 131 PHE HB3 1 1
9 22029 2 1 31 PHE HD1 H 11.449 -2.794 -6.492 1.00 . B B . 131 PHE HD1 1 1
9 22030 2 1 31 PHE HD2 H 10.992 -4.543 -10.404 1.00 . B B . 131 PHE HD2 1 1
9 22031 2 1 31 PHE HE1 H 11.658 -0.540 -7.526 1.00 . B B . 131 PHE HE1 1 1
9 22032 2 1 31 PHE HE2 H 11.151 -2.278 -11.429 1.00 . B B . 131 PHE HE2 1 1
9 22033 2 1 31 PHE HZ H 11.489 -0.283 -9.991 1.00 . B B . 131 PHE HZ 1 1
9 22034 2 1 31 PHE N N 9.645 -6.926 -6.767 1.00 . B B . 131 PHE N 1 1
9 22035 2 1 31 PHE O O 8.873 -6.781 -9.498 1.00 . B B . 131 PHE O 1 1
9 22036 2 1 32 ILE C C 7.813 -4.886 -11.642 1.00 . B B . 132 ILE C 1 1
9 22037 2 1 32 ILE CA C 7.114 -4.712 -10.278 1.00 . B B . 132 ILE CA 1 1
9 22038 2 1 32 ILE CB C 6.207 -3.456 -10.222 1.00 . B B . 132 ILE CB 1 1
9 22039 2 1 32 ILE CD1 C 3.987 -4.627 -9.717 1.00 . B B . 132 ILE CD1 1 1
9 22040 2 1 32 ILE CG1 C 4.770 -3.748 -10.701 1.00 . B B . 132 ILE CG1 1 1
9 22041 2 1 32 ILE CG2 C 6.755 -2.272 -11.040 1.00 . B B . 132 ILE CG2 1 1
9 22042 2 1 32 ILE H H 8.095 -3.886 -8.566 1.00 . B B . 132 ILE H 1 1
9 22043 2 1 32 ILE HA H 6.487 -5.590 -10.130 1.00 . B B . 132 ILE HA 1 1
9 22044 2 1 32 ILE HB H 6.144 -3.120 -9.187 1.00 . B B . 132 ILE HB 1 1
9 22045 2 1 32 ILE HD11 H 4.069 -4.211 -8.712 1.00 . B B . 132 ILE HD11 1 1
9 22046 2 1 32 ILE HD12 H 2.937 -4.657 -10.014 1.00 . B B . 132 ILE HD12 1 1
9 22047 2 1 32 ILE HD13 H 4.370 -5.650 -9.714 1.00 . B B . 132 ILE HD13 1 1
9 22048 2 1 32 ILE HG12 H 4.228 -2.805 -10.792 1.00 . B B . 132 ILE HG12 1 1
9 22049 2 1 32 ILE HG13 H 4.784 -4.225 -11.684 1.00 . B B . 132 ILE HG13 1 1
9 22050 2 1 32 ILE HG21 H 6.724 -2.490 -12.104 1.00 . B B . 132 ILE HG21 1 1
9 22051 2 1 32 ILE HG22 H 6.158 -1.383 -10.848 1.00 . B B . 132 ILE HG22 1 1
9 22052 2 1 32 ILE HG23 H 7.789 -2.071 -10.764 1.00 . B B . 132 ILE HG23 1 1
9 22053 2 1 32 ILE N N 8.062 -4.705 -9.154 1.00 . B B . 132 ILE N 1 1
9 22054 2 1 32 ILE O O 8.862 -4.293 -11.902 1.00 . B B . 132 ILE O 1 1
9 22055 2 1 33 ARG C C 7.350 -4.880 -14.956 1.00 . B B . 133 ARG C 1 1
9 22056 2 1 33 ARG CA C 7.745 -5.920 -13.897 1.00 . B B . 133 ARG CA 1 1
9 22057 2 1 33 ARG CB C 7.429 -7.364 -14.331 1.00 . B B . 133 ARG CB 1 1
9 22058 2 1 33 ARG CD C 9.444 -8.325 -13.007 1.00 . B B . 133 ARG CD 1 1
9 22059 2 1 33 ARG CG C 7.949 -8.439 -13.356 1.00 . B B . 133 ARG CG 1 1
9 22060 2 1 33 ARG CZ C 11.577 -8.013 -14.280 1.00 . B B . 133 ARG CZ 1 1
9 22061 2 1 33 ARG H H 6.340 -6.127 -12.273 1.00 . B B . 133 ARG H 1 1
9 22062 2 1 33 ARG HA H 8.828 -5.812 -13.835 1.00 . B B . 133 ARG HA 1 1
9 22063 2 1 33 ARG HB2 H 6.345 -7.474 -14.427 1.00 . B B . 133 ARG HB2 1 1
9 22064 2 1 33 ARG HB3 H 7.867 -7.540 -15.314 1.00 . B B . 133 ARG HB3 1 1
9 22065 2 1 33 ARG HD2 H 9.604 -7.390 -12.468 1.00 . B B . 133 ARG HD2 1 1
9 22066 2 1 33 ARG HD3 H 9.712 -9.148 -12.336 1.00 . B B . 133 ARG HD3 1 1
9 22067 2 1 33 ARG HE H 9.881 -8.706 -15.059 1.00 . B B . 133 ARG HE 1 1
9 22068 2 1 33 ARG HG2 H 7.381 -8.379 -12.426 1.00 . B B . 133 ARG HG2 1 1
9 22069 2 1 33 ARG HG3 H 7.762 -9.418 -13.798 1.00 . B B . 133 ARG HG3 1 1
9 22070 2 1 33 ARG HH11 H 11.779 -7.559 -12.350 1.00 . B B . 133 ARG HH11 1 1
9 22071 2 1 33 ARG HH12 H 13.209 -7.344 -13.321 1.00 . B B . 133 ARG HH12 1 1
9 22072 2 1 33 ARG HH21 H 11.734 -8.404 -16.239 1.00 . B B . 133 ARG HH21 1 1
9 22073 2 1 33 ARG HH22 H 13.175 -7.801 -15.467 1.00 . B B . 133 ARG HH22 1 1
9 22074 2 1 33 ARG N N 7.202 -5.663 -12.548 1.00 . B B . 133 ARG N 1 1
9 22075 2 1 33 ARG NE N 10.306 -8.372 -14.207 1.00 . B B . 133 ARG NE 1 1
9 22076 2 1 33 ARG NH1 N 12.239 -7.593 -13.240 1.00 . B B . 133 ARG NH1 1 1
9 22077 2 1 33 ARG NH2 N 12.209 -8.079 -15.415 1.00 . B B . 133 ARG NH2 1 1
9 22078 2 1 33 ARG O O 7.861 -4.908 -16.075 1.00 . B B . 133 ARG O 1 1
9 22079 2 1 34 GLU C C 7.342 -1.632 -15.239 1.00 . B B . 134 GLU C 1 1
9 22080 2 1 34 GLU CA C 6.222 -2.699 -15.353 1.00 . B B . 134 GLU CA 1 1
9 22081 2 1 34 GLU CB C 4.886 -2.094 -14.874 1.00 . B B . 134 GLU CB 1 1
9 22082 2 1 34 GLU CD C 3.446 -3.758 -16.247 1.00 . B B . 134 GLU CD 1 1
9 22083 2 1 34 GLU CG C 3.685 -3.067 -14.885 1.00 . B B . 134 GLU CG 1 1
9 22084 2 1 34 GLU H H 6.105 -4.003 -13.662 1.00 . B B . 134 GLU H 1 1
9 22085 2 1 34 GLU HA H 6.129 -2.954 -16.413 1.00 . B B . 134 GLU HA 1 1
9 22086 2 1 34 GLU HB2 H 5.011 -1.722 -13.854 1.00 . B B . 134 GLU HB2 1 1
9 22087 2 1 34 GLU HB3 H 4.647 -1.237 -15.503 1.00 . B B . 134 GLU HB3 1 1
9 22088 2 1 34 GLU HG2 H 3.846 -3.823 -14.110 1.00 . B B . 134 GLU HG2 1 1
9 22089 2 1 34 GLU HG3 H 2.788 -2.510 -14.606 1.00 . B B . 134 GLU HG3 1 1
9 22090 2 1 34 GLU N N 6.506 -3.916 -14.580 1.00 . B B . 134 GLU N 1 1
9 22091 2 1 34 GLU O O 7.271 -0.588 -15.891 1.00 . B B . 134 GLU O 1 1
9 22092 2 1 34 GLU OE1 O 3.095 -4.966 -16.261 1.00 . B B . 134 GLU OE1 1 1
9 22093 2 1 34 GLU OE2 O 3.558 -3.097 -17.310 1.00 . B B . 134 GLU OE2 1 1
9 22094 2 1 35 GLY C C 9.025 0.164 -13.015 1.00 . B B . 135 GLY C 1 1
9 22095 2 1 35 GLY CA C 9.420 -0.896 -14.060 1.00 . B B . 135 GLY CA 1 1
9 22096 2 1 35 GLY H H 8.353 -2.733 -13.885 1.00 . B B . 135 GLY H 1 1
9 22097 2 1 35 GLY HA2 H 10.287 -1.441 -13.687 1.00 . B B . 135 GLY HA2 1 1
9 22098 2 1 35 GLY HA3 H 9.716 -0.370 -14.968 1.00 . B B . 135 GLY HA3 1 1
9 22099 2 1 35 GLY N N 8.354 -1.854 -14.388 1.00 . B B . 135 GLY N 1 1
9 22100 2 1 35 GLY O O 9.873 0.632 -12.252 1.00 . B B . 135 GLY O 1 1
9 22101 2 1 36 GLY C C 5.639 1.541 -12.126 1.00 . B B . 136 GLY C 1 1
9 22102 2 1 36 GLY CA C 7.147 1.366 -11.899 1.00 . B B . 136 GLY CA 1 1
9 22103 2 1 36 GLY H H 7.113 0.134 -13.629 1.00 . B B . 136 GLY H 1 1
9 22104 2 1 36 GLY HA2 H 7.325 0.937 -10.920 1.00 . B B . 136 GLY HA2 1 1
9 22105 2 1 36 GLY HA3 H 7.620 2.351 -11.928 1.00 . B B . 136 GLY HA3 1 1
9 22106 2 1 36 GLY N N 7.735 0.499 -12.923 1.00 . B B . 136 GLY N 1 1
9 22107 2 1 36 GLY O O 5.200 1.751 -13.259 1.00 . B B . 136 GLY O 1 1
9 22108 2 1 37 GLY C C 2.922 3.060 -10.961 1.00 . B B . 137 GLY C 1 1
9 22109 2 1 37 GLY CA C 3.374 1.608 -11.131 1.00 . B B . 137 GLY CA 1 1
9 22110 2 1 37 GLY H H 5.255 1.281 -10.157 1.00 . B B . 137 GLY H 1 1
9 22111 2 1 37 GLY HA2 H 3.010 1.243 -12.095 1.00 . B B . 137 GLY HA2 1 1
9 22112 2 1 37 GLY HA3 H 2.901 1.007 -10.360 1.00 . B B . 137 GLY HA3 1 1
9 22113 2 1 37 GLY N N 4.833 1.449 -11.064 1.00 . B B . 137 GLY N 1 1
9 22114 2 1 37 GLY O O 2.654 3.507 -9.840 1.00 . B B . 137 GLY O 1 1
9 22115 2 1 38 SER C C 0.865 5.355 -11.971 1.00 . B B . 138 SER C 1 1
9 22116 2 1 38 SER CA C 2.387 5.193 -12.156 1.00 . B B . 138 SER CA 1 1
9 22117 2 1 38 SER CB C 2.825 5.797 -13.501 1.00 . B B . 138 SER CB 1 1
9 22118 2 1 38 SER H H 3.099 3.346 -12.946 1.00 . B B . 138 SER H 1 1
9 22119 2 1 38 SER HA H 2.875 5.764 -11.365 1.00 . B B . 138 SER HA 1 1
9 22120 2 1 38 SER HB2 H 2.543 6.852 -13.536 1.00 . B B . 138 SER HB2 1 1
9 22121 2 1 38 SER HB3 H 3.911 5.737 -13.583 1.00 . B B . 138 SER HB3 1 1
9 22122 2 1 38 SER HG H 2.560 5.525 -15.416 1.00 . B B . 138 SER HG 1 1
9 22123 2 1 38 SER N N 2.848 3.796 -12.074 1.00 . B B . 138 SER N 1 1
9 22124 2 1 38 SER O O 0.087 4.400 -12.092 1.00 . B B . 138 SER O 1 1
9 22125 2 1 38 SER OG O 2.243 5.111 -14.596 1.00 . B B . 138 SER OG 1 1
9 22126 2 1 39 GLY C C -1.135 8.383 -10.885 1.00 . B B . 139 GLY C 1 1
9 22127 2 1 39 GLY CA C -0.969 6.965 -11.449 1.00 . B B . 139 GLY CA 1 1
9 22128 2 1 39 GLY H H 1.124 7.319 -11.573 1.00 . B B . 139 GLY H 1 1
9 22129 2 1 39 GLY HA2 H -1.498 6.916 -12.405 1.00 . B B . 139 GLY HA2 1 1
9 22130 2 1 39 GLY HA3 H -1.442 6.261 -10.765 1.00 . B B . 139 GLY HA3 1 1
9 22131 2 1 39 GLY N N 0.433 6.583 -11.653 1.00 . B B . 139 GLY N 1 1
9 22132 2 1 39 GLY O O -0.197 9.185 -10.919 1.00 . B B . 139 GLY O 1 1
9 22133 2 1 40 GLY C C -2.737 11.188 -10.445 1.00 . B B . 140 GLY C 1 1
9 22134 2 1 40 GLY CA C -2.578 9.924 -9.582 1.00 . B B . 140 GLY CA 1 1
9 22135 2 1 40 GLY H H -3.038 7.981 -10.367 1.00 . B B . 140 GLY H 1 1
9 22136 2 1 40 GLY HA2 H -3.499 9.795 -9.016 1.00 . B B . 140 GLY HA2 1 1
9 22137 2 1 40 GLY HA3 H -1.764 10.096 -8.870 1.00 . B B . 140 GLY HA3 1 1
9 22138 2 1 40 GLY N N -2.316 8.684 -10.335 1.00 . B B . 140 GLY N 1 1
9 22139 2 1 40 GLY O O -2.322 12.275 -10.029 1.00 . B B . 140 GLY O 1 1
9 22140 2 1 41 GLY C C -4.660 13.133 -12.162 1.00 . B B . 141 GLY C 1 1
9 22141 2 1 41 GLY CA C -3.559 12.147 -12.599 1.00 . B B . 141 GLY CA 1 1
9 22142 2 1 41 GLY H H -3.588 10.120 -11.925 1.00 . B B . 141 GLY H 1 1
9 22143 2 1 41 GLY HA2 H -2.638 12.709 -12.746 1.00 . B B . 141 GLY HA2 1 1
9 22144 2 1 41 GLY HA3 H -3.840 11.721 -13.564 1.00 . B B . 141 GLY HA3 1 1
9 22145 2 1 41 GLY N N -3.307 11.049 -11.651 1.00 . B B . 141 GLY N 1 1
9 22146 2 1 41 GLY O O -5.178 13.074 -11.042 1.00 . B B . 141 GLY O 1 1
9 22147 2 1 42 SER C C -7.467 14.393 -12.625 1.00 . B B . 142 SER C 1 1
9 22148 2 1 42 SER CA C -6.086 15.044 -12.829 1.00 . B B . 142 SER CA 1 1
9 22149 2 1 42 SER CB C -6.137 16.049 -13.988 1.00 . B B . 142 SER CB 1 1
9 22150 2 1 42 SER H H -4.580 14.041 -13.974 1.00 . B B . 142 SER H 1 1
9 22151 2 1 42 SER HA H -5.835 15.601 -11.926 1.00 . B B . 142 SER HA 1 1
9 22152 2 1 42 SER HB2 H -5.152 16.510 -14.104 1.00 . B B . 142 SER HB2 1 1
9 22153 2 1 42 SER HB3 H -6.394 15.529 -14.912 1.00 . B B . 142 SER HB3 1 1
9 22154 2 1 42 SER HG H -7.088 17.693 -14.485 1.00 . B B . 142 SER HG 1 1
9 22155 2 1 42 SER N N -5.031 14.048 -13.063 1.00 . B B . 142 SER N 1 1
9 22156 2 1 42 SER O O -7.849 13.486 -13.371 1.00 . B B . 142 SER O 1 1
9 22157 2 1 42 SER OG O -7.103 17.056 -13.726 1.00 . B B . 142 SER OG 1 1
9 22158 2 1 43 GLY C C -10.106 14.924 -9.953 1.00 . B B . 143 GLY C 1 1
9 22159 2 1 43 GLY CA C -9.536 14.313 -11.241 1.00 . B B . 143 GLY CA 1 1
9 22160 2 1 43 GLY H H -7.865 15.629 -11.078 1.00 . B B . 143 GLY H 1 1
9 22161 2 1 43 GLY HA2 H -10.244 14.492 -12.054 1.00 . B B . 143 GLY HA2 1 1
9 22162 2 1 43 GLY HA3 H -9.464 13.231 -11.101 1.00 . B B . 143 GLY HA3 1 1
9 22163 2 1 43 GLY N N -8.220 14.850 -11.616 1.00 . B B . 143 GLY N 1 1
9 22164 2 1 43 GLY O O -9.579 15.918 -9.437 1.00 . B B . 143 GLY O 1 1
9 22165 2 1 44 GLY C C -10.993 14.520 -6.913 1.00 . B B . 144 GLY C 1 1
9 22166 2 1 44 GLY CA C -11.835 14.755 -8.178 1.00 . B B . 144 GLY CA 1 1
9 22167 2 1 44 GLY H H -11.550 13.517 -9.908 1.00 . B B . 144 GLY H 1 1
9 22168 2 1 44 GLY HA2 H -12.062 15.823 -8.241 1.00 . B B . 144 GLY HA2 1 1
9 22169 2 1 44 GLY HA3 H -12.777 14.221 -8.063 1.00 . B B . 144 GLY HA3 1 1
9 22170 2 1 44 GLY N N -11.175 14.324 -9.425 1.00 . B B . 144 GLY N 1 1
9 22171 2 1 44 GLY O O -10.018 13.765 -6.917 1.00 . B B . 144 GLY O 1 1
9 22172 2 1 45 GLY C C -11.264 15.960 -3.435 1.00 . B B . 145 GLY C 1 1
9 22173 2 1 45 GLY CA C -10.675 15.055 -4.523 1.00 . B B . 145 GLY CA 1 1
9 22174 2 1 45 GLY H H -12.171 15.777 -5.857 1.00 . B B . 145 GLY H 1 1
9 22175 2 1 45 GLY HA2 H -10.714 14.020 -4.175 1.00 . B B . 145 GLY HA2 1 1
9 22176 2 1 45 GLY HA3 H -9.622 15.318 -4.654 1.00 . B B . 145 GLY HA3 1 1
9 22177 2 1 45 GLY N N -11.372 15.166 -5.811 1.00 . B B . 145 GLY N 1 1
9 22178 2 1 45 GLY O O -12.202 16.727 -3.677 1.00 . B B . 145 GLY O 1 1
9 22179 2 1 46 SER C C -10.708 18.204 -1.292 1.00 . B B . 146 SER C 1 1
9 22180 2 1 46 SER CA C -11.092 16.727 -1.088 1.00 . B B . 146 SER CA 1 1
9 22181 2 1 46 SER CB C -10.465 16.168 0.194 1.00 . B B . 146 SER CB 1 1
9 22182 2 1 46 SER H H -9.935 15.239 -2.104 1.00 . B B . 146 SER H 1 1
9 22183 2 1 46 SER HA H -12.178 16.675 -0.980 1.00 . B B . 146 SER HA 1 1
9 22184 2 1 46 SER HB2 H -10.735 15.116 0.294 1.00 . B B . 146 SER HB2 1 1
9 22185 2 1 46 SER HB3 H -9.377 16.247 0.132 1.00 . B B . 146 SER HB3 1 1
9 22186 2 1 46 SER HG H -10.521 16.470 2.116 1.00 . B B . 146 SER HG 1 1
9 22187 2 1 46 SER N N -10.708 15.879 -2.225 1.00 . B B . 146 SER N 1 1
9 22188 2 1 46 SER O O -9.690 18.507 -1.925 1.00 . B B . 146 SER O 1 1
9 22189 2 1 46 SER OG O -10.926 16.875 1.332 1.00 . B B . 146 SER OG 1 1
9 22190 2 1 47 MET C C -11.940 21.306 0.364 1.00 . B B . 147 MET C 1 1
9 22191 2 1 47 MET CA C -11.302 20.580 -0.833 1.00 . B B . 147 MET CA 1 1
9 22192 2 1 47 MET CB C -11.829 21.118 -2.178 1.00 . B B . 147 MET CB 1 1
9 22193 2 1 47 MET CE C -9.361 23.586 -1.082 1.00 . B B . 147 MET CE 1 1
9 22194 2 1 47 MET CG C -11.680 22.635 -2.393 1.00 . B B . 147 MET CG 1 1
9 22195 2 1 47 MET H H -12.304 18.801 -0.218 1.00 . B B . 147 MET H 1 1
9 22196 2 1 47 MET HA H -10.234 20.768 -0.784 1.00 . B B . 147 MET HA 1 1
9 22197 2 1 47 MET HB2 H -11.319 20.606 -2.999 1.00 . B B . 147 MET HB2 1 1
9 22198 2 1 47 MET HB3 H -12.893 20.883 -2.251 1.00 . B B . 147 MET HB3 1 1
9 22199 2 1 47 MET HE1 H -10.071 24.212 -0.534 1.00 . B B . 147 MET HE1 1 1
9 22200 2 1 47 MET HE2 H -9.204 22.663 -0.528 1.00 . B B . 147 MET HE2 1 1
9 22201 2 1 47 MET HE3 H -8.410 24.116 -1.160 1.00 . B B . 147 MET HE3 1 1
9 22202 2 1 47 MET HG2 H -12.295 22.887 -3.257 1.00 . B B . 147 MET HG2 1 1
9 22203 2 1 47 MET HG3 H -12.091 23.178 -1.542 1.00 . B B . 147 MET HG3 1 1
9 22204 2 1 47 MET N N -11.519 19.126 -0.766 1.00 . B B . 147 MET N 1 1
9 22205 2 1 47 MET O O -11.244 21.969 1.135 1.00 . B B . 147 MET O 1 1
9 22206 2 1 47 MET SD S -10.002 23.243 -2.743 1.00 . B B . 147 MET SD 1 1
9 22207 2 1 48 ASN C C -13.633 20.738 2.984 1.00 . B B . 148 ASN C 1 1
9 22208 2 1 48 ASN CA C -13.978 21.606 1.747 1.00 . B B . 148 ASN CA 1 1
9 22209 2 1 48 ASN CB C -15.488 21.603 1.429 1.00 . B B . 148 ASN CB 1 1
9 22210 2 1 48 ASN CG C -16.346 22.192 2.544 1.00 . B B . 148 ASN CG 1 1
9 22211 2 1 48 ASN H H -13.765 20.604 -0.131 1.00 . B B . 148 ASN H 1 1
9 22212 2 1 48 ASN HA H -13.670 22.631 1.962 1.00 . B B . 148 ASN HA 1 1
9 22213 2 1 48 ASN HB2 H -15.665 22.184 0.523 1.00 . B B . 148 ASN HB2 1 1
9 22214 2 1 48 ASN HB3 H -15.823 20.580 1.244 1.00 . B B . 148 ASN HB3 1 1
9 22215 2 1 48 ASN HD21 H -15.503 24.020 2.353 1.00 . B B . 148 ASN HD21 1 1
9 22216 2 1 48 ASN HD22 H -16.734 23.853 3.596 1.00 . B B . 148 ASN HD22 1 1
9 22217 2 1 48 ASN N N -13.255 21.148 0.549 1.00 . B B . 148 ASN N 1 1
9 22218 2 1 48 ASN ND2 N -16.151 23.450 2.881 1.00 . B B . 148 ASN ND2 1 1
9 22219 2 1 48 ASN O O -13.307 19.553 2.851 1.00 . B B . 148 ASN O 1 1
9 22220 2 1 48 ASN OD1 O -17.174 21.523 3.145 1.00 . B B . 148 ASN OD1 1 1
9 22221 2 1 49 LYS C C -14.211 19.415 5.741 1.00 . B B . 149 LYS C 1 1
9 22222 2 1 49 LYS CA C -13.350 20.669 5.460 1.00 . B B . 149 LYS CA 1 1
9 22223 2 1 49 LYS CB C -13.385 21.689 6.616 1.00 . B B . 149 LYS CB 1 1
9 22224 2 1 49 LYS CD C -14.702 23.308 8.034 1.00 . B B . 149 LYS CD 1 1
9 22225 2 1 49 LYS CE C -16.096 23.842 8.374 1.00 . B B . 149 LYS CE 1 1
9 22226 2 1 49 LYS CG C -14.785 22.241 6.932 1.00 . B B . 149 LYS CG 1 1
9 22227 2 1 49 LYS H H -13.980 22.299 4.215 1.00 . B B . 149 LYS H 1 1
9 22228 2 1 49 LYS HA H -12.317 20.332 5.363 1.00 . B B . 149 LYS HA 1 1
9 22229 2 1 49 LYS HB2 H -12.987 21.218 7.518 1.00 . B B . 149 LYS HB2 1 1
9 22230 2 1 49 LYS HB3 H -12.724 22.521 6.360 1.00 . B B . 149 LYS HB3 1 1
9 22231 2 1 49 LYS HD2 H -14.258 22.860 8.925 1.00 . B B . 149 LYS HD2 1 1
9 22232 2 1 49 LYS HD3 H -14.068 24.126 7.696 1.00 . B B . 149 LYS HD3 1 1
9 22233 2 1 49 LYS HE2 H -16.540 24.271 7.472 1.00 . B B . 149 LYS HE2 1 1
9 22234 2 1 49 LYS HE3 H -16.730 23.003 8.694 1.00 . B B . 149 LYS HE3 1 1
9 22235 2 1 49 LYS HG2 H -15.217 22.695 6.035 1.00 . B B . 149 LYS HG2 1 1
9 22236 2 1 49 LYS HG3 H -15.431 21.429 7.274 1.00 . B B . 149 LYS HG3 1 1
9 22237 2 1 49 LYS HZ1 H -16.959 25.219 9.673 1.00 . B B . 149 LYS HZ1 1 1
9 22238 2 1 49 LYS HZ2 H -15.649 24.486 10.297 1.00 . B B . 149 LYS HZ2 1 1
9 22239 2 1 49 LYS HZ3 H -15.472 25.658 9.167 1.00 . B B . 149 LYS HZ3 1 1
9 22240 2 1 49 LYS N N -13.694 21.329 4.185 1.00 . B B . 149 LYS N 1 1
9 22241 2 1 49 LYS NZ N -16.041 24.871 9.446 1.00 . B B . 149 LYS NZ 1 1
9 22242 2 1 49 LYS O O -15.393 19.398 5.370 1.00 . B B . 149 LYS O 1 1
9 22243 2 1 50 PRO C C -15.531 17.186 7.551 1.00 . B B . 150 PRO C 1 1
9 22244 2 1 50 PRO CA C -14.353 17.087 6.568 1.00 . B B . 150 PRO CA 1 1
9 22245 2 1 50 PRO CB C -13.281 16.110 7.060 1.00 . B B . 150 PRO CB 1 1
9 22246 2 1 50 PRO CD C -12.289 18.267 6.865 1.00 . B B . 150 PRO CD 1 1
9 22247 2 1 50 PRO CG C -12.257 17.015 7.743 1.00 . B B . 150 PRO CG 1 1
9 22248 2 1 50 PRO HA H -14.736 16.725 5.614 1.00 . B B . 150 PRO HA 1 1
9 22249 2 1 50 PRO HB2 H -13.677 15.353 7.741 1.00 . B B . 150 PRO HB2 1 1
9 22250 2 1 50 PRO HB3 H -12.816 15.624 6.203 1.00 . B B . 150 PRO HB3 1 1
9 22251 2 1 50 PRO HD2 H -12.013 19.140 7.458 1.00 . B B . 150 PRO HD2 1 1
9 22252 2 1 50 PRO HD3 H -11.600 18.147 6.026 1.00 . B B . 150 PRO HD3 1 1
9 22253 2 1 50 PRO HG2 H -12.597 17.255 8.749 1.00 . B B . 150 PRO HG2 1 1
9 22254 2 1 50 PRO HG3 H -11.264 16.564 7.777 1.00 . B B . 150 PRO HG3 1 1
9 22255 2 1 50 PRO N N -13.654 18.359 6.362 1.00 . B B . 150 PRO N 1 1
9 22256 2 1 50 PRO O O -15.592 18.071 8.411 1.00 . B B . 150 PRO O 1 1
9 22257 2 1 51 THR C C -17.340 15.388 9.678 1.00 . B B . 151 THR C 1 1
9 22258 2 1 51 THR CA C -17.645 16.071 8.328 1.00 . B B . 151 THR CA 1 1
9 22259 2 1 51 THR CB C -18.763 15.309 7.584 1.00 . B B . 151 THR CB 1 1
9 22260 2 1 51 THR CG2 C -19.260 16.074 6.353 1.00 . B B . 151 THR CG2 1 1
9 22261 2 1 51 THR H H -16.337 15.528 6.729 1.00 . B B . 151 THR H 1 1
9 22262 2 1 51 THR HA H -18.029 17.062 8.561 1.00 . B B . 151 THR HA 1 1
9 22263 2 1 51 THR HB H -19.616 15.175 8.251 1.00 . B B . 151 THR HB 1 1
9 22264 2 1 51 THR HG1 H -18.267 13.453 7.920 1.00 . B B . 151 THR HG1 1 1
9 22265 2 1 51 THR HG21 H -18.460 16.188 5.623 1.00 . B B . 151 THR HG21 1 1
9 22266 2 1 51 THR HG22 H -20.096 15.529 5.900 1.00 . B B . 151 THR HG22 1 1
9 22267 2 1 51 THR HG23 H -19.604 17.065 6.656 1.00 . B B . 151 THR HG23 1 1
9 22268 2 1 51 THR N N -16.458 16.226 7.455 1.00 . B B . 151 THR N 1 1
9 22269 2 1 51 THR O O -18.260 15.072 10.437 1.00 . B B . 151 THR O 1 1
9 22270 2 1 51 THR OG1 O -18.317 14.042 7.135 1.00 . B B . 151 THR OG1 1 1
9 22271 2 1 52 SER C C -14.306 15.155 11.766 1.00 . B B . 152 SER C 1 1
9 22272 2 1 52 SER CA C -15.572 14.485 11.211 1.00 . B B . 152 SER CA 1 1
9 22273 2 1 52 SER CB C -15.303 12.997 10.920 1.00 . B B . 152 SER CB 1 1
9 22274 2 1 52 SER H H -15.361 15.456 9.335 1.00 . B B . 152 SER H 1 1
9 22275 2 1 52 SER HA H -16.340 14.541 11.983 1.00 . B B . 152 SER HA 1 1
9 22276 2 1 52 SER HB2 H -15.099 12.474 11.852 1.00 . B B . 152 SER HB2 1 1
9 22277 2 1 52 SER HB3 H -16.192 12.552 10.470 1.00 . B B . 152 SER HB3 1 1
9 22278 2 1 52 SER HG H -14.125 11.877 9.828 1.00 . B B . 152 SER HG 1 1
9 22279 2 1 52 SER N N -16.062 15.149 9.993 1.00 . B B . 152 SER N 1 1
9 22280 2 1 52 SER O O -13.711 16.035 11.130 1.00 . B B . 152 SER O 1 1
9 22281 2 1 52 SER OG O -14.201 12.833 10.041 1.00 . B B . 152 SER OG 1 1
9 22282 2 1 53 SER C C -11.359 14.736 13.140 1.00 . B B . 153 SER C 1 1
9 22283 2 1 53 SER CA C -12.701 15.271 13.670 1.00 . B B . 153 SER CA 1 1
9 22284 2 1 53 SER CB C -12.844 14.973 15.171 1.00 . B B . 153 SER CB 1 1
9 22285 2 1 53 SER H H -14.420 14.037 13.447 1.00 . B B . 153 SER H 1 1
9 22286 2 1 53 SER HA H -12.680 16.352 13.547 1.00 . B B . 153 SER HA 1 1
9 22287 2 1 53 SER HB2 H -11.979 15.372 15.711 1.00 . B B . 153 SER HB2 1 1
9 22288 2 1 53 SER HB3 H -13.741 15.471 15.542 1.00 . B B . 153 SER HB3 1 1
9 22289 2 1 53 SER HG H -13.024 13.438 16.382 1.00 . B B . 153 SER HG 1 1
9 22290 2 1 53 SER N N -13.894 14.756 12.972 1.00 . B B . 153 SER N 1 1
9 22291 2 1 53 SER O O -10.304 15.153 13.619 1.00 . B B . 153 SER O 1 1
9 22292 2 1 53 SER OG O -12.944 13.573 15.413 1.00 . B B . 153 SER OG 1 1
9 22293 2 1 54 ASP C C -9.361 14.267 10.704 1.00 . B B . 154 ASP C 1 1
9 22294 2 1 54 ASP CA C -10.161 13.253 11.545 1.00 . B B . 154 ASP CA 1 1
9 22295 2 1 54 ASP CB C -10.518 12.016 10.707 1.00 . B B . 154 ASP CB 1 1
9 22296 2 1 54 ASP CG C -11.039 10.822 11.522 1.00 . B B . 154 ASP CG 1 1
9 22297 2 1 54 ASP H H -12.267 13.541 11.792 1.00 . B B . 154 ASP H 1 1
9 22298 2 1 54 ASP HA H -9.494 12.931 12.343 1.00 . B B . 154 ASP HA 1 1
9 22299 2 1 54 ASP HB2 H -11.265 12.301 9.959 1.00 . B B . 154 ASP HB2 1 1
9 22300 2 1 54 ASP HB3 H -9.621 11.685 10.183 1.00 . B B . 154 ASP HB3 1 1
9 22301 2 1 54 ASP N N -11.370 13.821 12.161 1.00 . B B . 154 ASP N 1 1
9 22302 2 1 54 ASP O O -9.891 15.255 10.180 1.00 . B B . 154 ASP O 1 1
9 22303 2 1 54 ASP OD1 O -11.849 10.036 10.967 1.00 . B B . 154 ASP OD1 1 1
9 22304 2 1 54 ASP OD2 O -10.601 10.622 12.685 1.00 . B B . 154 ASP OD2 1 1
9 22305 2 1 55 GLY C C -5.849 13.948 9.370 1.00 . B B . 155 GLY C 1 1
9 22306 2 1 55 GLY CA C -7.101 14.755 9.738 1.00 . B B . 155 GLY CA 1 1
9 22307 2 1 55 GLY H H -7.730 13.138 10.993 1.00 . B B . 155 GLY H 1 1
9 22308 2 1 55 GLY HA2 H -7.573 15.093 8.816 1.00 . B B . 155 GLY HA2 1 1
9 22309 2 1 55 GLY HA3 H -6.796 15.636 10.307 1.00 . B B . 155 GLY HA3 1 1
9 22310 2 1 55 GLY N N -8.063 13.981 10.544 1.00 . B B . 155 GLY N 1 1
9 22311 2 1 55 GLY O O -5.350 14.029 8.249 1.00 . B B . 155 GLY O 1 1
9 22312 2 1 56 TRP C C -4.880 11.115 8.796 1.00 . B B . 156 TRP C 1 1
9 22313 2 1 56 TRP CA C -4.476 11.960 10.018 1.00 . B B . 156 TRP CA 1 1
9 22314 2 1 56 TRP CB C -4.397 11.092 11.290 1.00 . B B . 156 TRP CB 1 1
9 22315 2 1 56 TRP CD1 C -6.639 10.868 12.485 1.00 . B B . 156 TRP CD1 1 1
9 22316 2 1 56 TRP CD2 C -6.177 9.096 11.183 1.00 . B B . 156 TRP CD2 1 1
9 22317 2 1 56 TRP CE2 C -7.498 8.908 11.691 1.00 . B B . 156 TRP CE2 1 1
9 22318 2 1 56 TRP CE3 C -5.677 8.090 10.322 1.00 . B B . 156 TRP CE3 1 1
9 22319 2 1 56 TRP CG C -5.670 10.382 11.670 1.00 . B B . 156 TRP CG 1 1
9 22320 2 1 56 TRP CH2 C -7.776 6.846 10.455 1.00 . B B . 156 TRP CH2 1 1
9 22321 2 1 56 TRP CZ2 C -8.294 7.808 11.338 1.00 . B B . 156 TRP CZ2 1 1
9 22322 2 1 56 TRP CZ3 C -6.465 6.979 9.963 1.00 . B B . 156 TRP CZ3 1 1
9 22323 2 1 56 TRP H H -5.823 13.110 11.198 1.00 . B B . 156 TRP H 1 1
9 22324 2 1 56 TRP HA H -3.489 12.381 9.817 1.00 . B B . 156 TRP HA 1 1
9 22325 2 1 56 TRP HB2 H -3.629 10.331 11.127 1.00 . B B . 156 TRP HB2 1 1
9 22326 2 1 56 TRP HB3 H -4.073 11.716 12.122 1.00 . B B . 156 TRP HB3 1 1
9 22327 2 1 56 TRP HD1 H -6.597 11.819 13.011 1.00 . B B . 156 TRP HD1 1 1
9 22328 2 1 56 TRP HE1 H -8.607 10.218 12.945 1.00 . B B . 156 TRP HE1 1 1
9 22329 2 1 56 TRP HE3 H -4.685 8.202 9.912 1.00 . B B . 156 TRP HE3 1 1
9 22330 2 1 56 TRP HH2 H -8.382 6.007 10.155 1.00 . B B . 156 TRP HH2 1 1
9 22331 2 1 56 TRP HZ2 H -9.290 7.712 11.738 1.00 . B B . 156 TRP HZ2 1 1
9 22332 2 1 56 TRP HZ3 H -6.069 6.238 9.279 1.00 . B B . 156 TRP HZ3 1 1
9 22333 2 1 56 TRP N N -5.427 13.054 10.273 1.00 . B B . 156 TRP N 1 1
9 22334 2 1 56 TRP NE1 N -7.724 10.008 12.489 1.00 . B B . 156 TRP NE1 1 1
9 22335 2 1 56 TRP O O -4.030 10.762 7.976 1.00 . B B . 156 TRP O 1 1
9 22336 2 1 57 LYS C C -6.619 10.696 6.200 1.00 . B B . 157 LYS C 1 1
9 22337 2 1 57 LYS CA C -6.803 10.054 7.575 1.00 . B B . 157 LYS CA 1 1
9 22338 2 1 57 LYS CB C -8.287 9.886 7.938 1.00 . B B . 157 LYS CB 1 1
9 22339 2 1 57 LYS CD C -10.533 8.834 7.404 1.00 . B B . 157 LYS CD 1 1
9 22340 2 1 57 LYS CE C -10.597 7.855 8.584 1.00 . B B . 157 LYS CE 1 1
9 22341 2 1 57 LYS CG C -9.082 9.025 6.942 1.00 . B B . 157 LYS CG 1 1
9 22342 2 1 57 LYS H H -6.783 11.167 9.396 1.00 . B B . 157 LYS H 1 1
9 22343 2 1 57 LYS HA H -6.333 9.070 7.543 1.00 . B B . 157 LYS HA 1 1
9 22344 2 1 57 LYS HB2 H -8.334 9.432 8.925 1.00 . B B . 157 LYS HB2 1 1
9 22345 2 1 57 LYS HB3 H -8.757 10.872 7.995 1.00 . B B . 157 LYS HB3 1 1
9 22346 2 1 57 LYS HD2 H -10.952 9.801 7.690 1.00 . B B . 157 LYS HD2 1 1
9 22347 2 1 57 LYS HD3 H -11.117 8.427 6.576 1.00 . B B . 157 LYS HD3 1 1
9 22348 2 1 57 LYS HE2 H -10.340 6.858 8.223 1.00 . B B . 157 LYS HE2 1 1
9 22349 2 1 57 LYS HE3 H -9.849 8.153 9.322 1.00 . B B . 157 LYS HE3 1 1
9 22350 2 1 57 LYS HG2 H -9.094 9.515 5.968 1.00 . B B . 157 LYS HG2 1 1
9 22351 2 1 57 LYS HG3 H -8.600 8.058 6.839 1.00 . B B . 157 LYS HG3 1 1
9 22352 2 1 57 LYS HZ1 H -12.065 8.675 9.795 1.00 . B B . 157 LYS HZ1 1 1
9 22353 2 1 57 LYS HZ2 H -12.678 7.754 8.553 1.00 . B B . 157 LYS HZ2 1 1
9 22354 2 1 57 LYS HZ3 H -12.002 7.039 9.854 1.00 . B B . 157 LYS HZ3 1 1
9 22355 2 1 57 LYS N N -6.184 10.852 8.648 1.00 . B B . 157 LYS N 1 1
9 22356 2 1 57 LYS NZ N -11.931 7.833 9.228 1.00 . B B . 157 LYS NZ 1 1
9 22357 2 1 57 LYS O O -6.127 10.055 5.270 1.00 . B B . 157 LYS O 1 1
9 22358 2 1 58 ASP C C -5.325 12.939 4.499 1.00 . B B . 158 ASP C 1 1
9 22359 2 1 58 ASP CA C -6.802 12.785 4.892 1.00 . B B . 158 ASP CA 1 1
9 22360 2 1 58 ASP CB C -7.452 14.168 5.070 1.00 . B B . 158 ASP CB 1 1
9 22361 2 1 58 ASP CG C -8.978 14.151 5.274 1.00 . B B . 158 ASP CG 1 1
9 22362 2 1 58 ASP H H -7.345 12.401 6.934 1.00 . B B . 158 ASP H 1 1
9 22363 2 1 58 ASP HA H -7.303 12.277 4.068 1.00 . B B . 158 ASP HA 1 1
9 22364 2 1 58 ASP HB2 H -6.991 14.671 5.920 1.00 . B B . 158 ASP HB2 1 1
9 22365 2 1 58 ASP HB3 H -7.230 14.758 4.178 1.00 . B B . 158 ASP HB3 1 1
9 22366 2 1 58 ASP N N -6.955 11.978 6.107 1.00 . B B . 158 ASP N 1 1
9 22367 2 1 58 ASP O O -4.979 12.749 3.332 1.00 . B B . 158 ASP O 1 1
9 22368 2 1 58 ASP OD1 O -9.643 13.129 4.977 1.00 . B B . 158 ASP OD1 1 1
9 22369 2 1 58 ASP OD2 O -9.523 15.190 5.721 1.00 . B B . 158 ASP OD2 1 1
9 22370 2 1 59 ASP C C -2.365 12.076 4.715 1.00 . B B . 159 ASP C 1 1
9 22371 2 1 59 ASP CA C -2.998 13.385 5.217 1.00 . B B . 159 ASP CA 1 1
9 22372 2 1 59 ASP CB C -2.320 13.862 6.514 1.00 . B B . 159 ASP CB 1 1
9 22373 2 1 59 ASP CG C -0.808 14.086 6.345 1.00 . B B . 159 ASP CG 1 1
9 22374 2 1 59 ASP H H -4.785 13.395 6.400 1.00 . B B . 159 ASP H 1 1
9 22375 2 1 59 ASP HA H -2.847 14.146 4.454 1.00 . B B . 159 ASP HA 1 1
9 22376 2 1 59 ASP HB2 H -2.775 14.802 6.830 1.00 . B B . 159 ASP HB2 1 1
9 22377 2 1 59 ASP HB3 H -2.496 13.125 7.304 1.00 . B B . 159 ASP HB3 1 1
9 22378 2 1 59 ASP N N -4.439 13.241 5.457 1.00 . B B . 159 ASP N 1 1
9 22379 2 1 59 ASP O O -1.679 12.063 3.690 1.00 . B B . 159 ASP O 1 1
9 22380 2 1 59 ASP OD1 O -0.025 13.624 7.212 1.00 . B B . 159 ASP OD1 1 1
9 22381 2 1 59 ASP OD2 O -0.392 14.741 5.358 1.00 . B B . 159 ASP OD2 1 1
9 22382 2 1 60 TYR C C -2.589 9.184 3.670 1.00 . B B . 160 TYR C 1 1
9 22383 2 1 60 TYR CA C -2.105 9.636 5.057 1.00 . B B . 160 TYR CA 1 1
9 22384 2 1 60 TYR CB C -2.491 8.638 6.161 1.00 . B B . 160 TYR CB 1 1
9 22385 2 1 60 TYR CD1 C -0.530 7.027 6.273 1.00 . B B . 160 TYR CD1 1 1
9 22386 2 1 60 TYR CD2 C -2.742 6.150 5.714 1.00 . B B . 160 TYR CD2 1 1
9 22387 2 1 60 TYR CE1 C -0.001 5.724 6.224 1.00 . B B . 160 TYR CE1 1 1
9 22388 2 1 60 TYR CE2 C -2.213 4.846 5.671 1.00 . B B . 160 TYR CE2 1 1
9 22389 2 1 60 TYR CG C -1.903 7.242 6.025 1.00 . B B . 160 TYR CG 1 1
9 22390 2 1 60 TYR CZ C -0.843 4.631 5.936 1.00 . B B . 160 TYR CZ 1 1
9 22391 2 1 60 TYR H H -3.213 11.033 6.231 1.00 . B B . 160 TYR H 1 1
9 22392 2 1 60 TYR HA H -1.014 9.685 5.018 1.00 . B B . 160 TYR HA 1 1
9 22393 2 1 60 TYR HB2 H -2.153 9.038 7.118 1.00 . B B . 160 TYR HB2 1 1
9 22394 2 1 60 TYR HB3 H -3.578 8.562 6.203 1.00 . B B . 160 TYR HB3 1 1
9 22395 2 1 60 TYR HD1 H 0.119 7.862 6.504 1.00 . B B . 160 TYR HD1 1 1
9 22396 2 1 60 TYR HD2 H -3.797 6.307 5.525 1.00 . B B . 160 TYR HD2 1 1
9 22397 2 1 60 TYR HE1 H 1.045 5.548 6.415 1.00 . B B . 160 TYR HE1 1 1
9 22398 2 1 60 TYR HE2 H -2.847 4.007 5.439 1.00 . B B . 160 TYR HE2 1 1
9 22399 2 1 60 TYR HH H 0.605 3.354 6.131 1.00 . B B . 160 TYR HH 1 1
9 22400 2 1 60 TYR N N -2.628 10.958 5.405 1.00 . B B . 160 TYR N 1 1
9 22401 2 1 60 TYR O O -1.759 8.889 2.805 1.00 . B B . 160 TYR O 1 1
9 22402 2 1 60 TYR OH O -0.341 3.368 5.926 1.00 . B B . 160 TYR OH 1 1
9 22403 2 1 61 LEU C C -4.017 9.697 0.951 1.00 . B B . 161 LEU C 1 1
9 22404 2 1 61 LEU CA C -4.461 8.783 2.110 1.00 . B B . 161 LEU CA 1 1
9 22405 2 1 61 LEU CB C -5.994 8.698 2.222 1.00 . B B . 161 LEU CB 1 1
9 22406 2 1 61 LEU CD1 C -6.282 6.776 0.552 1.00 . B B . 161 LEU CD1 1 1
9 22407 2 1 61 LEU CD2 C -8.209 8.216 1.155 1.00 . B B . 161 LEU CD2 1 1
9 22408 2 1 61 LEU CG C -6.695 8.197 0.950 1.00 . B B . 161 LEU CG 1 1
9 22409 2 1 61 LEU H H -4.545 9.481 4.137 1.00 . B B . 161 LEU H 1 1
9 22410 2 1 61 LEU HA H -4.082 7.785 1.904 1.00 . B B . 161 LEU HA 1 1
9 22411 2 1 61 LEU HB2 H -6.251 8.028 3.041 1.00 . B B . 161 LEU HB2 1 1
9 22412 2 1 61 LEU HB3 H -6.378 9.689 2.466 1.00 . B B . 161 LEU HB3 1 1
9 22413 2 1 61 LEU HD11 H -5.215 6.733 0.342 1.00 . B B . 161 LEU HD11 1 1
9 22414 2 1 61 LEU HD12 H -6.531 6.075 1.346 1.00 . B B . 161 LEU HD12 1 1
9 22415 2 1 61 LEU HD13 H -6.808 6.494 -0.352 1.00 . B B . 161 LEU HD13 1 1
9 22416 2 1 61 LEU HD21 H -8.490 7.535 1.962 1.00 . B B . 161 LEU HD21 1 1
9 22417 2 1 61 LEU HD22 H -8.530 9.228 1.404 1.00 . B B . 161 LEU HD22 1 1
9 22418 2 1 61 LEU HD23 H -8.708 7.910 0.239 1.00 . B B . 161 LEU HD23 1 1
9 22419 2 1 61 LEU HG H -6.465 8.872 0.124 1.00 . B B . 161 LEU HG 1 1
9 22420 2 1 61 LEU N N -3.902 9.202 3.402 1.00 . B B . 161 LEU N 1 1
9 22421 2 1 61 LEU O O -3.695 9.199 -0.128 1.00 . B B . 161 LEU O 1 1
9 22422 2 1 62 SER C C -2.028 11.796 -0.228 1.00 . B B . 162 SER C 1 1
9 22423 2 1 62 SER CA C -3.503 11.968 0.142 1.00 . B B . 162 SER CA 1 1
9 22424 2 1 62 SER CB C -3.787 13.412 0.563 1.00 . B B . 162 SER CB 1 1
9 22425 2 1 62 SER H H -4.219 11.377 2.078 1.00 . B B . 162 SER H 1 1
9 22426 2 1 62 SER HA H -4.085 11.772 -0.757 1.00 . B B . 162 SER HA 1 1
9 22427 2 1 62 SER HB2 H -4.831 13.500 0.866 1.00 . B B . 162 SER HB2 1 1
9 22428 2 1 62 SER HB3 H -3.148 13.676 1.404 1.00 . B B . 162 SER HB3 1 1
9 22429 2 1 62 SER HG H -4.328 14.220 -1.122 1.00 . B B . 162 SER HG 1 1
9 22430 2 1 62 SER N N -3.941 11.018 1.170 1.00 . B B . 162 SER N 1 1
9 22431 2 1 62 SER O O -1.691 11.895 -1.405 1.00 . B B . 162 SER O 1 1
9 22432 2 1 62 SER OG O -3.548 14.303 -0.518 1.00 . B B . 162 SER OG 1 1
9 22433 2 1 63 ARG C C 0.280 9.706 -0.300 1.00 . B B . 163 ARG C 1 1
9 22434 2 1 63 ARG CA C 0.240 11.049 0.436 1.00 . B B . 163 ARG CA 1 1
9 22435 2 1 63 ARG CB C 1.086 11.014 1.727 1.00 . B B . 163 ARG CB 1 1
9 22436 2 1 63 ARG CD C 2.058 12.417 3.649 1.00 . B B . 163 ARG CD 1 1
9 22437 2 1 63 ARG CG C 1.362 12.426 2.280 1.00 . B B . 163 ARG CG 1 1
9 22438 2 1 63 ARG CZ C 4.388 12.394 4.535 1.00 . B B . 163 ARG CZ 1 1
9 22439 2 1 63 ARG H H -1.464 11.424 1.691 1.00 . B B . 163 ARG H 1 1
9 22440 2 1 63 ARG HA H 0.695 11.771 -0.240 1.00 . B B . 163 ARG HA 1 1
9 22441 2 1 63 ARG HB2 H 0.563 10.425 2.484 1.00 . B B . 163 ARG HB2 1 1
9 22442 2 1 63 ARG HB3 H 2.039 10.531 1.514 1.00 . B B . 163 ARG HB3 1 1
9 22443 2 1 63 ARG HD2 H 1.848 13.375 4.132 1.00 . B B . 163 ARG HD2 1 1
9 22444 2 1 63 ARG HD3 H 1.626 11.627 4.266 1.00 . B B . 163 ARG HD3 1 1
9 22445 2 1 63 ARG HE H 3.922 12.031 2.636 1.00 . B B . 163 ARG HE 1 1
9 22446 2 1 63 ARG HG2 H 1.969 12.983 1.564 1.00 . B B . 163 ARG HG2 1 1
9 22447 2 1 63 ARG HG3 H 0.414 12.950 2.388 1.00 . B B . 163 ARG HG3 1 1
9 22448 2 1 63 ARG HH11 H 3.040 12.641 5.989 1.00 . B B . 163 ARG HH11 1 1
9 22449 2 1 63 ARG HH12 H 4.713 12.697 6.495 1.00 . B B . 163 ARG HH12 1 1
9 22450 2 1 63 ARG HH21 H 5.986 12.351 3.331 1.00 . B B . 163 ARG HH21 1 1
9 22451 2 1 63 ARG HH22 H 6.344 12.470 5.037 1.00 . B B . 163 ARG HH22 1 1
9 22452 2 1 63 ARG N N -1.145 11.460 0.730 1.00 . B B . 163 ARG N 1 1
9 22453 2 1 63 ARG NE N 3.520 12.246 3.549 1.00 . B B . 163 ARG NE 1 1
9 22454 2 1 63 ARG NH1 N 4.022 12.583 5.772 1.00 . B B . 163 ARG NH1 1 1
9 22455 2 1 63 ARG NH2 N 5.663 12.360 4.296 1.00 . B B . 163 ARG NH2 1 1
9 22456 2 1 63 ARG O O 0.886 9.618 -1.364 1.00 . B B . 163 ARG O 1 1
9 22457 2 1 64 LEU C C -0.928 7.337 -1.880 1.00 . B B . 164 LEU C 1 1
9 22458 2 1 64 LEU CA C -0.445 7.338 -0.415 1.00 . B B . 164 LEU CA 1 1
9 22459 2 1 64 LEU CB C -1.305 6.387 0.444 1.00 . B B . 164 LEU CB 1 1
9 22460 2 1 64 LEU CD1 C 0.166 6.267 2.560 1.00 . B B . 164 LEU CD1 1 1
9 22461 2 1 64 LEU CD2 C -1.364 4.415 2.012 1.00 . B B . 164 LEU CD2 1 1
9 22462 2 1 64 LEU CG C -0.487 5.511 1.409 1.00 . B B . 164 LEU CG 1 1
9 22463 2 1 64 LEU H H -0.906 8.818 1.075 1.00 . B B . 164 LEU H 1 1
9 22464 2 1 64 LEU HA H 0.576 6.948 -0.436 1.00 . B B . 164 LEU HA 1 1
9 22465 2 1 64 LEU HB2 H -2.065 6.946 0.991 1.00 . B B . 164 LEU HB2 1 1
9 22466 2 1 64 LEU HB3 H -1.836 5.712 -0.228 1.00 . B B . 164 LEU HB3 1 1
9 22467 2 1 64 LEU HD11 H -0.593 6.688 3.220 1.00 . B B . 164 LEU HD11 1 1
9 22468 2 1 64 LEU HD12 H 0.776 5.581 3.138 1.00 . B B . 164 LEU HD12 1 1
9 22469 2 1 64 LEU HD13 H 0.803 7.061 2.174 1.00 . B B . 164 LEU HD13 1 1
9 22470 2 1 64 LEU HD21 H -1.764 3.781 1.221 1.00 . B B . 164 LEU HD21 1 1
9 22471 2 1 64 LEU HD22 H -0.775 3.797 2.693 1.00 . B B . 164 LEU HD22 1 1
9 22472 2 1 64 LEU HD23 H -2.195 4.863 2.556 1.00 . B B . 164 LEU HD23 1 1
9 22473 2 1 64 LEU HG H 0.308 5.030 0.841 1.00 . B B . 164 LEU HG 1 1
9 22474 2 1 64 LEU N N -0.415 8.678 0.199 1.00 . B B . 164 LEU N 1 1
9 22475 2 1 64 LEU O O -0.408 6.558 -2.681 1.00 . B B . 164 LEU O 1 1
9 22476 2 1 65 SER C C -1.271 8.826 -4.643 1.00 . B B . 165 SER C 1 1
9 22477 2 1 65 SER CA C -2.339 8.314 -3.656 1.00 . B B . 165 SER CA 1 1
9 22478 2 1 65 SER CB C -3.612 9.171 -3.732 1.00 . B B . 165 SER CB 1 1
9 22479 2 1 65 SER H H -2.313 8.773 -1.547 1.00 . B B . 165 SER H 1 1
9 22480 2 1 65 SER HA H -2.609 7.317 -3.992 1.00 . B B . 165 SER HA 1 1
9 22481 2 1 65 SER HB2 H -4.085 8.995 -4.697 1.00 . B B . 165 SER HB2 1 1
9 22482 2 1 65 SER HB3 H -4.315 8.852 -2.960 1.00 . B B . 165 SER HB3 1 1
9 22483 2 1 65 SER HG H -3.032 10.746 -2.696 1.00 . B B . 165 SER HG 1 1
9 22484 2 1 65 SER N N -1.858 8.215 -2.263 1.00 . B B . 165 SER N 1 1
9 22485 2 1 65 SER O O -1.273 8.430 -5.814 1.00 . B B . 165 SER O 1 1
9 22486 2 1 65 SER OG O -3.349 10.562 -3.599 1.00 . B B . 165 SER OG 1 1
9 22487 2 1 66 ARG C C 1.933 9.240 -5.176 1.00 . B B . 166 ARG C 1 1
9 22488 2 1 66 ARG CA C 0.782 10.234 -4.977 1.00 . B B . 166 ARG CA 1 1
9 22489 2 1 66 ARG CB C 1.331 11.493 -4.276 1.00 . B B . 166 ARG CB 1 1
9 22490 2 1 66 ARG CD C 0.768 13.674 -3.112 1.00 . B B . 166 ARG CD 1 1
9 22491 2 1 66 ARG CG C 0.263 12.588 -4.076 1.00 . B B . 166 ARG CG 1 1
9 22492 2 1 66 ARG CZ C -0.472 15.650 -2.187 1.00 . B B . 166 ARG CZ 1 1
9 22493 2 1 66 ARG H H -0.391 9.927 -3.207 1.00 . B B . 166 ARG H 1 1
9 22494 2 1 66 ARG HA H 0.415 10.515 -5.971 1.00 . B B . 166 ARG HA 1 1
9 22495 2 1 66 ARG HB2 H 1.734 11.208 -3.304 1.00 . B B . 166 ARG HB2 1 1
9 22496 2 1 66 ARG HB3 H 2.146 11.909 -4.875 1.00 . B B . 166 ARG HB3 1 1
9 22497 2 1 66 ARG HD2 H 1.379 13.212 -2.331 1.00 . B B . 166 ARG HD2 1 1
9 22498 2 1 66 ARG HD3 H 1.403 14.364 -3.669 1.00 . B B . 166 ARG HD3 1 1
9 22499 2 1 66 ARG HE H -1.101 13.764 -2.120 1.00 . B B . 166 ARG HE 1 1
9 22500 2 1 66 ARG HG2 H 0.015 13.028 -5.042 1.00 . B B . 166 ARG HG2 1 1
9 22501 2 1 66 ARG HG3 H -0.637 12.146 -3.662 1.00 . B B . 166 ARG HG3 1 1
9 22502 2 1 66 ARG HH11 H 1.236 16.221 -3.062 1.00 . B B . 166 ARG HH11 1 1
9 22503 2 1 66 ARG HH12 H 0.307 17.504 -2.332 1.00 . B B . 166 ARG HH12 1 1
9 22504 2 1 66 ARG HH21 H -2.211 15.443 -1.206 1.00 . B B . 166 ARG HH21 1 1
9 22505 2 1 66 ARG HH22 H -1.589 17.071 -1.318 1.00 . B B . 166 ARG HH22 1 1
9 22506 2 1 66 ARG N N -0.331 9.665 -4.183 1.00 . B B . 166 ARG N 1 1
9 22507 2 1 66 ARG NE N -0.360 14.364 -2.458 1.00 . B B . 166 ARG NE 1 1
9 22508 2 1 66 ARG NH1 N 0.424 16.528 -2.554 1.00 . B B . 166 ARG NH1 1 1
9 22509 2 1 66 ARG NH2 N -1.504 16.092 -1.533 1.00 . B B . 166 ARG NH2 1 1
9 22510 2 1 66 ARG O O 2.599 9.268 -6.215 1.00 . B B . 166 ARG O 1 1
9 22511 2 1 67 LEU C C 2.997 6.264 -5.260 1.00 . B B . 167 LEU C 1 1
9 22512 2 1 67 LEU CA C 3.223 7.355 -4.194 1.00 . B B . 167 LEU CA 1 1
9 22513 2 1 67 LEU CB C 3.366 6.759 -2.775 1.00 . B B . 167 LEU CB 1 1
9 22514 2 1 67 LEU CD1 C 4.217 8.963 -1.710 1.00 . B B . 167 LEU CD1 1 1
9 22515 2 1 67 LEU CD2 C 4.465 6.828 -0.518 1.00 . B B . 167 LEU CD2 1 1
9 22516 2 1 67 LEU CG C 4.430 7.462 -1.905 1.00 . B B . 167 LEU CG 1 1
9 22517 2 1 67 LEU H H 1.562 8.424 -3.384 1.00 . B B . 167 LEU H 1 1
9 22518 2 1 67 LEU HA H 4.158 7.849 -4.452 1.00 . B B . 167 LEU HA 1 1
9 22519 2 1 67 LEU HB2 H 2.406 6.792 -2.261 1.00 . B B . 167 LEU HB2 1 1
9 22520 2 1 67 LEU HB3 H 3.642 5.711 -2.857 1.00 . B B . 167 LEU HB3 1 1
9 22521 2 1 67 LEU HD11 H 4.224 9.482 -2.669 1.00 . B B . 167 LEU HD11 1 1
9 22522 2 1 67 LEU HD12 H 3.276 9.138 -1.200 1.00 . B B . 167 LEU HD12 1 1
9 22523 2 1 67 LEU HD13 H 5.019 9.365 -1.098 1.00 . B B . 167 LEU HD13 1 1
9 22524 2 1 67 LEU HD21 H 4.673 5.765 -0.605 1.00 . B B . 167 LEU HD21 1 1
9 22525 2 1 67 LEU HD22 H 5.256 7.290 0.077 1.00 . B B . 167 LEU HD22 1 1
9 22526 2 1 67 LEU HD23 H 3.511 6.964 -0.019 1.00 . B B . 167 LEU HD23 1 1
9 22527 2 1 67 LEU HG H 5.406 7.313 -2.360 1.00 . B B . 167 LEU HG 1 1
9 22528 2 1 67 LEU N N 2.164 8.368 -4.190 1.00 . B B . 167 LEU N 1 1
9 22529 2 1 67 LEU O O 1.868 5.871 -5.568 1.00 . B B . 167 LEU O 1 1
9 22530 2 1 68 SER C C 3.615 3.305 -6.061 1.00 . B B . 168 SER C 1 1
9 22531 2 1 68 SER CA C 4.106 4.601 -6.736 1.00 . B B . 168 SER CA 1 1
9 22532 2 1 68 SER CB C 5.535 4.428 -7.275 1.00 . B B . 168 SER CB 1 1
9 22533 2 1 68 SER H H 4.987 6.123 -5.521 1.00 . B B . 168 SER H 1 1
9 22534 2 1 68 SER HA H 3.445 4.817 -7.575 1.00 . B B . 168 SER HA 1 1
9 22535 2 1 68 SER HB2 H 5.820 5.319 -7.833 1.00 . B B . 168 SER HB2 1 1
9 22536 2 1 68 SER HB3 H 6.221 4.321 -6.432 1.00 . B B . 168 SER HB3 1 1
9 22537 2 1 68 SER HG H 6.541 3.320 -8.540 1.00 . B B . 168 SER HG 1 1
9 22538 2 1 68 SER N N 4.092 5.744 -5.811 1.00 . B B . 168 SER N 1 1
9 22539 2 1 68 SER O O 3.696 3.150 -4.840 1.00 . B B . 168 SER O 1 1
9 22540 2 1 68 SER OG O 5.659 3.291 -8.114 1.00 . B B . 168 SER OG 1 1
9 22541 2 1 69 LYS C C 4.116 0.397 -5.597 1.00 . B B . 169 LYS C 1 1
9 22542 2 1 69 LYS CA C 2.972 0.918 -6.475 1.00 . B B . 169 LYS CA 1 1
9 22543 2 1 69 LYS CB C 2.866 0.102 -7.777 1.00 . B B . 169 LYS CB 1 1
9 22544 2 1 69 LYS CD C 1.752 -2.023 -6.867 1.00 . B B . 169 LYS CD 1 1
9 22545 2 1 69 LYS CE C 1.846 -3.542 -7.029 1.00 . B B . 169 LYS CE 1 1
9 22546 2 1 69 LYS CG C 2.918 -1.426 -7.652 1.00 . B B . 169 LYS CG 1 1
9 22547 2 1 69 LYS H H 3.148 2.547 -7.856 1.00 . B B . 169 LYS H 1 1
9 22548 2 1 69 LYS HA H 2.045 0.819 -5.910 1.00 . B B . 169 LYS HA 1 1
9 22549 2 1 69 LYS HB2 H 1.944 0.389 -8.284 1.00 . B B . 169 LYS HB2 1 1
9 22550 2 1 69 LYS HB3 H 3.701 0.380 -8.423 1.00 . B B . 169 LYS HB3 1 1
9 22551 2 1 69 LYS HD2 H 1.844 -1.736 -5.816 1.00 . B B . 169 LYS HD2 1 1
9 22552 2 1 69 LYS HD3 H 0.808 -1.666 -7.269 1.00 . B B . 169 LYS HD3 1 1
9 22553 2 1 69 LYS HE2 H 1.666 -3.796 -8.076 1.00 . B B . 169 LYS HE2 1 1
9 22554 2 1 69 LYS HE3 H 2.864 -3.863 -6.777 1.00 . B B . 169 LYS HE3 1 1
9 22555 2 1 69 LYS HG2 H 2.915 -1.840 -8.657 1.00 . B B . 169 LYS HG2 1 1
9 22556 2 1 69 LYS HG3 H 3.864 -1.719 -7.191 1.00 . B B . 169 LYS HG3 1 1
9 22557 2 1 69 LYS HZ1 H 0.914 -5.259 -6.410 1.00 . B B . 169 LYS HZ1 1 1
9 22558 2 1 69 LYS HZ2 H 1.103 -4.193 -5.191 1.00 . B B . 169 LYS HZ2 1 1
9 22559 2 1 69 LYS HZ3 H -0.079 -3.991 -6.319 1.00 . B B . 169 LYS HZ3 1 1
9 22560 2 1 69 LYS N N 3.186 2.325 -6.867 1.00 . B B . 169 LYS N 1 1
9 22561 2 1 69 LYS NZ N 0.884 -4.274 -6.177 1.00 . B B . 169 LYS NZ 1 1
9 22562 2 1 69 LYS O O 3.892 -0.137 -4.512 1.00 . B B . 169 LYS O 1 1
9 22563 2 1 70 ASN C C 6.799 0.799 -4.031 1.00 . B B . 170 ASN C 1 1
9 22564 2 1 70 ASN CA C 6.569 0.124 -5.396 1.00 . B B . 170 ASN CA 1 1
9 22565 2 1 70 ASN CB C 7.747 0.362 -6.362 1.00 . B B . 170 ASN CB 1 1
9 22566 2 1 70 ASN CG C 7.550 -0.273 -7.735 1.00 . B B . 170 ASN CG 1 1
9 22567 2 1 70 ASN H H 5.442 1.070 -6.941 1.00 . B B . 170 ASN H 1 1
9 22568 2 1 70 ASN HA H 6.463 -0.947 -5.221 1.00 . B B . 170 ASN HA 1 1
9 22569 2 1 70 ASN HB2 H 7.874 1.435 -6.507 1.00 . B B . 170 ASN HB2 1 1
9 22570 2 1 70 ASN HB3 H 8.664 -0.012 -5.908 1.00 . B B . 170 ASN HB3 1 1
9 22571 2 1 70 ASN HD21 H 9.009 -1.626 -7.432 1.00 . B B . 170 ASN HD21 1 1
9 22572 2 1 70 ASN HD22 H 8.248 -1.611 -9.014 1.00 . B B . 170 ASN HD22 1 1
9 22573 2 1 70 ASN N N 5.352 0.603 -6.049 1.00 . B B . 170 ASN N 1 1
9 22574 2 1 70 ASN ND2 N 8.286 -1.306 -8.056 1.00 . B B . 170 ASN ND2 1 1
9 22575 2 1 70 ASN O O 7.217 0.152 -3.069 1.00 . B B . 170 ASN O 1 1
9 22576 2 1 70 ASN OD1 O 6.744 0.167 -8.544 1.00 . B B . 170 ASN OD1 1 1
9 22577 2 1 71 GLN C C 5.414 2.430 -1.671 1.00 . B B . 171 GLN C 1 1
9 22578 2 1 71 GLN CA C 6.508 2.858 -2.667 1.00 . B B . 171 GLN CA 1 1
9 22579 2 1 71 GLN CB C 6.399 4.357 -2.983 1.00 . B B . 171 GLN CB 1 1
9 22580 2 1 71 GLN CD C 7.494 6.397 -4.020 1.00 . B B . 171 GLN CD 1 1
9 22581 2 1 71 GLN CG C 7.653 4.919 -3.674 1.00 . B B . 171 GLN CG 1 1
9 22582 2 1 71 GLN H H 6.072 2.545 -4.732 1.00 . B B . 171 GLN H 1 1
9 22583 2 1 71 GLN HA H 7.474 2.688 -2.185 1.00 . B B . 171 GLN HA 1 1
9 22584 2 1 71 GLN HB2 H 5.534 4.527 -3.625 1.00 . B B . 171 GLN HB2 1 1
9 22585 2 1 71 GLN HB3 H 6.243 4.904 -2.058 1.00 . B B . 171 GLN HB3 1 1
9 22586 2 1 71 GLN HE21 H 8.994 7.018 -2.781 1.00 . B B . 171 GLN HE21 1 1
9 22587 2 1 71 GLN HE22 H 8.184 8.251 -3.738 1.00 . B B . 171 GLN HE22 1 1
9 22588 2 1 71 GLN HG2 H 8.515 4.789 -3.016 1.00 . B B . 171 GLN HG2 1 1
9 22589 2 1 71 GLN HG3 H 7.836 4.373 -4.596 1.00 . B B . 171 GLN HG3 1 1
9 22590 2 1 71 GLN N N 6.463 2.088 -3.920 1.00 . B B . 171 GLN N 1 1
9 22591 2 1 71 GLN NE2 N 8.295 7.286 -3.469 1.00 . B B . 171 GLN NE2 1 1
9 22592 2 1 71 GLN O O 5.681 2.340 -0.471 1.00 . B B . 171 GLN O 1 1
9 22593 2 1 71 GLN OE1 O 6.640 6.778 -4.809 1.00 . B B . 171 GLN OE1 1 1
9 22594 2 1 72 LEU C C 3.457 0.208 -0.699 1.00 . B B . 172 LEU C 1 1
9 22595 2 1 72 LEU CA C 3.100 1.564 -1.338 1.00 . B B . 172 LEU CA 1 1
9 22596 2 1 72 LEU CB C 1.836 1.447 -2.212 1.00 . B B . 172 LEU CB 1 1
9 22597 2 1 72 LEU CD1 C 0.271 2.725 -3.709 1.00 . B B . 172 LEU CD1 1 1
9 22598 2 1 72 LEU CD2 C 0.216 3.136 -1.282 1.00 . B B . 172 LEU CD2 1 1
9 22599 2 1 72 LEU CG C 1.135 2.794 -2.456 1.00 . B B . 172 LEU CG 1 1
9 22600 2 1 72 LEU H H 4.042 2.235 -3.142 1.00 . B B . 172 LEU H 1 1
9 22601 2 1 72 LEU HA H 2.895 2.253 -0.516 1.00 . B B . 172 LEU HA 1 1
9 22602 2 1 72 LEU HB2 H 2.105 0.997 -3.163 1.00 . B B . 172 LEU HB2 1 1
9 22603 2 1 72 LEU HB3 H 1.132 0.772 -1.722 1.00 . B B . 172 LEU HB3 1 1
9 22604 2 1 72 LEU HD11 H -0.446 1.913 -3.606 1.00 . B B . 172 LEU HD11 1 1
9 22605 2 1 72 LEU HD12 H -0.255 3.670 -3.841 1.00 . B B . 172 LEU HD12 1 1
9 22606 2 1 72 LEU HD13 H 0.905 2.549 -4.576 1.00 . B B . 172 LEU HD13 1 1
9 22607 2 1 72 LEU HD21 H -0.215 4.122 -1.449 1.00 . B B . 172 LEU HD21 1 1
9 22608 2 1 72 LEU HD22 H -0.592 2.410 -1.200 1.00 . B B . 172 LEU HD22 1 1
9 22609 2 1 72 LEU HD23 H 0.780 3.146 -0.353 1.00 . B B . 172 LEU HD23 1 1
9 22610 2 1 72 LEU HG H 1.870 3.587 -2.583 1.00 . B B . 172 LEU HG 1 1
9 22611 2 1 72 LEU N N 4.206 2.101 -2.150 1.00 . B B . 172 LEU N 1 1
9 22612 2 1 72 LEU O O 3.170 0.004 0.482 1.00 . B B . 172 LEU O 1 1
9 22613 2 1 73 MET C C 5.790 -1.608 0.203 1.00 . B B . 173 MET C 1 1
9 22614 2 1 73 MET CA C 4.700 -1.914 -0.835 1.00 . B B . 173 MET CA 1 1
9 22615 2 1 73 MET CB C 5.248 -2.833 -1.941 1.00 . B B . 173 MET CB 1 1
9 22616 2 1 73 MET CE C 5.569 -4.123 -5.061 1.00 . B B . 173 MET CE 1 1
9 22617 2 1 73 MET CG C 4.131 -3.565 -2.702 1.00 . B B . 173 MET CG 1 1
9 22618 2 1 73 MET H H 4.291 -0.502 -2.408 1.00 . B B . 173 MET H 1 1
9 22619 2 1 73 MET HA H 3.912 -2.456 -0.299 1.00 . B B . 173 MET HA 1 1
9 22620 2 1 73 MET HB2 H 5.846 -2.247 -2.638 1.00 . B B . 173 MET HB2 1 1
9 22621 2 1 73 MET HB3 H 5.894 -3.585 -1.491 1.00 . B B . 173 MET HB3 1 1
9 22622 2 1 73 MET HE1 H 5.658 -3.986 -6.136 1.00 . B B . 173 MET HE1 1 1
9 22623 2 1 73 MET HE2 H 6.430 -3.687 -4.567 1.00 . B B . 173 MET HE2 1 1
9 22624 2 1 73 MET HE3 H 5.526 -5.188 -4.836 1.00 . B B . 173 MET HE3 1 1
9 22625 2 1 73 MET HG2 H 4.220 -4.634 -2.511 1.00 . B B . 173 MET HG2 1 1
9 22626 2 1 73 MET HG3 H 3.168 -3.238 -2.301 1.00 . B B . 173 MET HG3 1 1
9 22627 2 1 73 MET N N 4.134 -0.689 -1.424 1.00 . B B . 173 MET N 1 1
9 22628 2 1 73 MET O O 5.812 -2.229 1.269 1.00 . B B . 173 MET O 1 1
9 22629 2 1 73 MET SD S 4.058 -3.308 -4.493 1.00 . B B . 173 MET SD 1 1
9 22630 2 1 74 ALA C C 7.441 0.339 2.130 1.00 . B B . 174 ALA C 1 1
9 22631 2 1 74 ALA CA C 7.822 -0.348 0.797 1.00 . B B . 174 ALA CA 1 1
9 22632 2 1 74 ALA CB C 8.818 0.487 -0.015 1.00 . B B . 174 ALA CB 1 1
9 22633 2 1 74 ALA H H 6.627 -0.163 -0.958 1.00 . B B . 174 ALA H 1 1
9 22634 2 1 74 ALA HA H 8.313 -1.289 1.050 1.00 . B B . 174 ALA HA 1 1
9 22635 2 1 74 ALA HB1 H 9.729 0.631 0.557 1.00 . B B . 174 ALA HB1 1 1
9 22636 2 1 74 ALA HB2 H 9.073 -0.032 -0.933 1.00 . B B . 174 ALA HB2 1 1
9 22637 2 1 74 ALA HB3 H 8.383 1.457 -0.262 1.00 . B B . 174 ALA HB3 1 1
9 22638 2 1 74 ALA N N 6.682 -0.648 -0.066 1.00 . B B . 174 ALA N 1 1
9 22639 2 1 74 ALA O O 7.963 -0.054 3.175 1.00 . B B . 174 ALA O 1 1
9 22640 2 1 75 LEU C C 5.330 0.990 4.302 1.00 . B B . 175 LEU C 1 1
9 22641 2 1 75 LEU CA C 6.063 1.968 3.366 1.00 . B B . 175 LEU CA 1 1
9 22642 2 1 75 LEU CB C 5.232 3.233 3.037 1.00 . B B . 175 LEU CB 1 1
9 22643 2 1 75 LEU CD1 C 2.766 3.048 3.725 1.00 . B B . 175 LEU CD1 1 1
9 22644 2 1 75 LEU CD2 C 3.355 4.118 1.600 1.00 . B B . 175 LEU CD2 1 1
9 22645 2 1 75 LEU CG C 3.774 3.020 2.569 1.00 . B B . 175 LEU CG 1 1
9 22646 2 1 75 LEU H H 6.130 1.617 1.242 1.00 . B B . 175 LEU H 1 1
9 22647 2 1 75 LEU HA H 6.955 2.305 3.896 1.00 . B B . 175 LEU HA 1 1
9 22648 2 1 75 LEU HB2 H 5.219 3.866 3.924 1.00 . B B . 175 LEU HB2 1 1
9 22649 2 1 75 LEU HB3 H 5.771 3.783 2.264 1.00 . B B . 175 LEU HB3 1 1
9 22650 2 1 75 LEU HD11 H 2.814 3.999 4.258 1.00 . B B . 175 LEU HD11 1 1
9 22651 2 1 75 LEU HD12 H 1.757 2.911 3.339 1.00 . B B . 175 LEU HD12 1 1
9 22652 2 1 75 LEU HD13 H 2.964 2.242 4.426 1.00 . B B . 175 LEU HD13 1 1
9 22653 2 1 75 LEU HD21 H 3.431 5.098 2.075 1.00 . B B . 175 LEU HD21 1 1
9 22654 2 1 75 LEU HD22 H 3.996 4.088 0.722 1.00 . B B . 175 LEU HD22 1 1
9 22655 2 1 75 LEU HD23 H 2.327 3.952 1.286 1.00 . B B . 175 LEU HD23 1 1
9 22656 2 1 75 LEU HG H 3.694 2.072 2.040 1.00 . B B . 175 LEU HG 1 1
9 22657 2 1 75 LEU N N 6.513 1.307 2.130 1.00 . B B . 175 LEU N 1 1
9 22658 2 1 75 LEU O O 5.539 1.012 5.518 1.00 . B B . 175 LEU O 1 1
9 22659 2 1 76 ALA C C 4.775 -1.984 5.091 1.00 . B B . 176 ALA C 1 1
9 22660 2 1 76 ALA CA C 3.814 -0.956 4.462 1.00 . B B . 176 ALA CA 1 1
9 22661 2 1 76 ALA CB C 2.835 -1.613 3.485 1.00 . B B . 176 ALA CB 1 1
9 22662 2 1 76 ALA H H 4.377 0.144 2.732 1.00 . B B . 176 ALA H 1 1
9 22663 2 1 76 ALA HA H 3.239 -0.497 5.262 1.00 . B B . 176 ALA HA 1 1
9 22664 2 1 76 ALA HB1 H 3.384 -2.074 2.662 1.00 . B B . 176 ALA HB1 1 1
9 22665 2 1 76 ALA HB2 H 2.259 -2.380 4.005 1.00 . B B . 176 ALA HB2 1 1
9 22666 2 1 76 ALA HB3 H 2.151 -0.865 3.085 1.00 . B B . 176 ALA HB3 1 1
9 22667 2 1 76 ALA N N 4.524 0.091 3.734 1.00 . B B . 176 ALA N 1 1
9 22668 2 1 76 ALA O O 4.619 -2.357 6.257 1.00 . B B . 176 ALA O 1 1
9 22669 2 1 77 LEU C C 7.606 -2.638 6.045 1.00 . B B . 177 LEU C 1 1
9 22670 2 1 77 LEU CA C 6.872 -3.280 4.857 1.00 . B B . 177 LEU CA 1 1
9 22671 2 1 77 LEU CB C 7.798 -3.641 3.673 1.00 . B B . 177 LEU CB 1 1
9 22672 2 1 77 LEU CD1 C 10.068 -4.237 4.770 1.00 . B B . 177 LEU CD1 1 1
9 22673 2 1 77 LEU CD2 C 8.333 -6.000 4.446 1.00 . B B . 177 LEU CD2 1 1
9 22674 2 1 77 LEU CG C 8.899 -4.695 3.896 1.00 . B B . 177 LEU CG 1 1
9 22675 2 1 77 LEU H H 5.876 -2.082 3.396 1.00 . B B . 177 LEU H 1 1
9 22676 2 1 77 LEU HA H 6.400 -4.199 5.219 1.00 . B B . 177 LEU HA 1 1
9 22677 2 1 77 LEU HB2 H 7.168 -4.013 2.865 1.00 . B B . 177 LEU HB2 1 1
9 22678 2 1 77 LEU HB3 H 8.275 -2.734 3.312 1.00 . B B . 177 LEU HB3 1 1
9 22679 2 1 77 LEU HD11 H 9.780 -4.206 5.819 1.00 . B B . 177 LEU HD11 1 1
9 22680 2 1 77 LEU HD12 H 10.890 -4.945 4.661 1.00 . B B . 177 LEU HD12 1 1
9 22681 2 1 77 LEU HD13 H 10.407 -3.251 4.448 1.00 . B B . 177 LEU HD13 1 1
9 22682 2 1 77 LEU HD21 H 7.504 -6.332 3.822 1.00 . B B . 177 LEU HD21 1 1
9 22683 2 1 77 LEU HD22 H 9.112 -6.756 4.433 1.00 . B B . 177 LEU HD22 1 1
9 22684 2 1 77 LEU HD23 H 7.986 -5.861 5.472 1.00 . B B . 177 LEU HD23 1 1
9 22685 2 1 77 LEU HG H 9.314 -4.913 2.909 1.00 . B B . 177 LEU HG 1 1
9 22686 2 1 77 LEU N N 5.816 -2.398 4.356 1.00 . B B . 177 LEU N 1 1
9 22687 2 1 77 LEU O O 7.732 -3.258 7.106 1.00 . B B . 177 LEU O 1 1
9 22688 2 1 78 LYS C C 7.866 -0.412 8.224 1.00 . B B . 178 LYS C 1 1
9 22689 2 1 78 LYS CA C 8.714 -0.620 6.967 1.00 . B B . 178 LYS CA 1 1
9 22690 2 1 78 LYS CB C 9.234 0.719 6.414 1.00 . B B . 178 LYS CB 1 1
9 22691 2 1 78 LYS CD C 10.892 1.855 4.880 1.00 . B B . 178 LYS CD 1 1
9 22692 2 1 78 LYS CE C 12.056 1.654 3.890 1.00 . B B . 178 LYS CE 1 1
9 22693 2 1 78 LYS CG C 10.431 0.516 5.474 1.00 . B B . 178 LYS CG 1 1
9 22694 2 1 78 LYS H H 7.883 -0.930 5.005 1.00 . B B . 178 LYS H 1 1
9 22695 2 1 78 LYS HA H 9.575 -1.208 7.295 1.00 . B B . 178 LYS HA 1 1
9 22696 2 1 78 LYS HB2 H 8.435 1.237 5.886 1.00 . B B . 178 LYS HB2 1 1
9 22697 2 1 78 LYS HB3 H 9.560 1.348 7.246 1.00 . B B . 178 LYS HB3 1 1
9 22698 2 1 78 LYS HD2 H 10.052 2.304 4.348 1.00 . B B . 178 LYS HD2 1 1
9 22699 2 1 78 LYS HD3 H 11.201 2.537 5.676 1.00 . B B . 178 LYS HD3 1 1
9 22700 2 1 78 LYS HE2 H 11.842 0.780 3.266 1.00 . B B . 178 LYS HE2 1 1
9 22701 2 1 78 LYS HE3 H 12.115 2.529 3.241 1.00 . B B . 178 LYS HE3 1 1
9 22702 2 1 78 LYS HG2 H 11.249 0.063 6.034 1.00 . B B . 178 LYS HG2 1 1
9 22703 2 1 78 LYS HG3 H 10.146 -0.152 4.663 1.00 . B B . 178 LYS HG3 1 1
9 22704 2 1 78 LYS HZ1 H 13.332 0.719 5.250 1.00 . B B . 178 LYS HZ1 1 1
9 22705 2 1 78 LYS HZ2 H 14.106 1.293 3.932 1.00 . B B . 178 LYS HZ2 1 1
9 22706 2 1 78 LYS HZ3 H 13.611 2.337 5.078 1.00 . B B . 178 LYS HZ3 1 1
9 22707 2 1 78 LYS N N 8.012 -1.369 5.911 1.00 . B B . 178 LYS N 1 1
9 22708 2 1 78 LYS NZ N 13.359 1.480 4.585 1.00 . B B . 178 LYS NZ 1 1
9 22709 2 1 78 LYS O O 8.365 -0.673 9.319 1.00 . B B . 178 LYS O 1 1
9 22710 2 1 79 LEU C C 5.396 -1.133 10.021 1.00 . B B . 179 LEU C 1 1
9 22711 2 1 79 LEU CA C 5.728 0.182 9.289 1.00 . B B . 179 LEU CA 1 1
9 22712 2 1 79 LEU CB C 4.497 1.051 8.946 1.00 . B B . 179 LEU CB 1 1
9 22713 2 1 79 LEU CD1 C 2.392 -0.429 8.996 1.00 . B B . 179 LEU CD1 1 1
9 22714 2 1 79 LEU CD2 C 2.517 1.485 7.459 1.00 . B B . 179 LEU CD2 1 1
9 22715 2 1 79 LEU CG C 3.352 0.400 8.141 1.00 . B B . 179 LEU CG 1 1
9 22716 2 1 79 LEU H H 6.226 0.208 7.183 1.00 . B B . 179 LEU H 1 1
9 22717 2 1 79 LEU HA H 6.310 0.776 9.991 1.00 . B B . 179 LEU HA 1 1
9 22718 2 1 79 LEU HB2 H 4.080 1.432 9.877 1.00 . B B . 179 LEU HB2 1 1
9 22719 2 1 79 LEU HB3 H 4.863 1.918 8.395 1.00 . B B . 179 LEU HB3 1 1
9 22720 2 1 79 LEU HD11 H 1.978 0.185 9.798 1.00 . B B . 179 LEU HD11 1 1
9 22721 2 1 79 LEU HD12 H 1.581 -0.803 8.372 1.00 . B B . 179 LEU HD12 1 1
9 22722 2 1 79 LEU HD13 H 2.892 -1.289 9.429 1.00 . B B . 179 LEU HD13 1 1
9 22723 2 1 79 LEU HD21 H 2.050 2.131 8.210 1.00 . B B . 179 LEU HD21 1 1
9 22724 2 1 79 LEU HD22 H 3.161 2.090 6.819 1.00 . B B . 179 LEU HD22 1 1
9 22725 2 1 79 LEU HD23 H 1.739 1.029 6.847 1.00 . B B . 179 LEU HD23 1 1
9 22726 2 1 79 LEU HG H 3.776 -0.222 7.366 1.00 . B B . 179 LEU HG 1 1
9 22727 2 1 79 LEU N N 6.589 -0.018 8.106 1.00 . B B . 179 LEU N 1 1
9 22728 2 1 79 LEU O O 5.146 -1.102 11.229 1.00 . B B . 179 LEU O 1 1
9 22729 2 1 80 LYS C C 6.674 -4.055 10.622 1.00 . B B . 180 LYS C 1 1
9 22730 2 1 80 LYS CA C 5.364 -3.629 9.946 1.00 . B B . 180 LYS CA 1 1
9 22731 2 1 80 LYS CB C 4.918 -4.645 8.879 1.00 . B B . 180 LYS CB 1 1
9 22732 2 1 80 LYS CD C 4.059 -7.000 8.445 1.00 . B B . 180 LYS CD 1 1
9 22733 2 1 80 LYS CE C 3.596 -8.289 9.135 1.00 . B B . 180 LYS CE 1 1
9 22734 2 1 80 LYS CG C 4.528 -5.992 9.504 1.00 . B B . 180 LYS CG 1 1
9 22735 2 1 80 LYS H H 5.592 -2.233 8.333 1.00 . B B . 180 LYS H 1 1
9 22736 2 1 80 LYS HA H 4.597 -3.598 10.718 1.00 . B B . 180 LYS HA 1 1
9 22737 2 1 80 LYS HB2 H 4.050 -4.247 8.359 1.00 . B B . 180 LYS HB2 1 1
9 22738 2 1 80 LYS HB3 H 5.719 -4.791 8.153 1.00 . B B . 180 LYS HB3 1 1
9 22739 2 1 80 LYS HD2 H 3.223 -6.571 7.882 1.00 . B B . 180 LYS HD2 1 1
9 22740 2 1 80 LYS HD3 H 4.879 -7.226 7.759 1.00 . B B . 180 LYS HD3 1 1
9 22741 2 1 80 LYS HE2 H 4.405 -8.674 9.759 1.00 . B B . 180 LYS HE2 1 1
9 22742 2 1 80 LYS HE3 H 2.754 -8.046 9.790 1.00 . B B . 180 LYS HE3 1 1
9 22743 2 1 80 LYS HG2 H 5.378 -6.417 10.036 1.00 . B B . 180 LYS HG2 1 1
9 22744 2 1 80 LYS HG3 H 3.719 -5.826 10.216 1.00 . B B . 180 LYS HG3 1 1
9 22745 2 1 80 LYS HZ1 H 2.483 -8.946 7.520 1.00 . B B . 180 LYS HZ1 1 1
9 22746 2 1 80 LYS HZ2 H 3.969 -9.654 7.601 1.00 . B B . 180 LYS HZ2 1 1
9 22747 2 1 80 LYS HZ3 H 2.766 -10.110 8.630 1.00 . B B . 180 LYS HZ3 1 1
9 22748 2 1 80 LYS N N 5.454 -2.288 9.336 1.00 . B B . 180 LYS N 1 1
9 22749 2 1 80 LYS NZ N 3.181 -9.316 8.150 1.00 . B B . 180 LYS NZ 1 1
9 22750 2 1 80 LYS O O 6.655 -4.615 11.717 1.00 . B B . 180 LYS O 1 1
9 22751 2 1 81 GLN C C 9.500 -3.380 11.836 1.00 . B B . 181 GLN C 1 1
9 22752 2 1 81 GLN CA C 9.144 -4.110 10.527 1.00 . B B . 181 GLN CA 1 1
9 22753 2 1 81 GLN CB C 10.186 -3.844 9.417 1.00 . B B . 181 GLN CB 1 1
9 22754 2 1 81 GLN CD C 12.462 -4.660 8.588 1.00 . B B . 181 GLN CD 1 1
9 22755 2 1 81 GLN CG C 11.604 -4.304 9.804 1.00 . B B . 181 GLN CG 1 1
9 22756 2 1 81 GLN H H 7.763 -3.258 9.126 1.00 . B B . 181 GLN H 1 1
9 22757 2 1 81 GLN HA H 9.146 -5.178 10.745 1.00 . B B . 181 GLN HA 1 1
9 22758 2 1 81 GLN HB2 H 9.874 -4.389 8.521 1.00 . B B . 181 GLN HB2 1 1
9 22759 2 1 81 GLN HB3 H 10.205 -2.780 9.182 1.00 . B B . 181 GLN HB3 1 1
9 22760 2 1 81 GLN HE21 H 12.121 -2.907 7.642 1.00 . B B . 181 GLN HE21 1 1
9 22761 2 1 81 GLN HE22 H 13.127 -4.063 6.790 1.00 . B B . 181 GLN HE22 1 1
9 22762 2 1 81 GLN HG2 H 12.089 -3.510 10.375 1.00 . B B . 181 GLN HG2 1 1
9 22763 2 1 81 GLN HG3 H 11.534 -5.187 10.436 1.00 . B B . 181 GLN HG3 1 1
9 22764 2 1 81 GLN N N 7.818 -3.745 10.015 1.00 . B B . 181 GLN N 1 1
9 22765 2 1 81 GLN NE2 N 12.575 -3.804 7.594 1.00 . B B . 181 GLN NE2 1 1
9 22766 2 1 81 GLN O O 10.139 -3.954 12.720 1.00 . B B . 181 GLN O 1 1
9 22767 2 1 81 GLN OE1 O 13.003 -5.754 8.484 1.00 . B B . 181 GLN OE1 1 1
9 22768 2 1 82 GLN C C 8.302 -1.563 14.336 1.00 . B B . 182 GLN C 1 1
9 22769 2 1 82 GLN CA C 9.291 -1.308 13.175 1.00 . B B . 182 GLN CA 1 1
9 22770 2 1 82 GLN CB C 9.330 0.178 12.758 1.00 . B B . 182 GLN CB 1 1
9 22771 2 1 82 GLN CD C 7.065 1.221 13.441 1.00 . B B . 182 GLN CD 1 1
9 22772 2 1 82 GLN CG C 7.971 0.742 12.301 1.00 . B B . 182 GLN CG 1 1
9 22773 2 1 82 GLN H H 8.625 -1.686 11.172 1.00 . B B . 182 GLN H 1 1
9 22774 2 1 82 GLN HA H 10.283 -1.547 13.560 1.00 . B B . 182 GLN HA 1 1
9 22775 2 1 82 GLN HB2 H 9.723 0.772 13.580 1.00 . B B . 182 GLN HB2 1 1
9 22776 2 1 82 GLN HB3 H 10.029 0.275 11.926 1.00 . B B . 182 GLN HB3 1 1
9 22777 2 1 82 GLN HE21 H 5.400 0.533 12.529 1.00 . B B . 182 GLN HE21 1 1
9 22778 2 1 82 GLN HE22 H 5.179 1.324 14.091 1.00 . B B . 182 GLN HE22 1 1
9 22779 2 1 82 GLN HG2 H 8.155 1.589 11.646 1.00 . B B . 182 GLN HG2 1 1
9 22780 2 1 82 GLN HG3 H 7.448 -0.013 11.719 1.00 . B B . 182 GLN HG3 1 1
9 22781 2 1 82 GLN N N 9.060 -2.127 11.978 1.00 . B B . 182 GLN N 1 1
9 22782 2 1 82 GLN NE2 N 5.769 1.041 13.326 1.00 . B B . 182 GLN NE2 1 1
9 22783 2 1 82 GLN O O 8.649 -1.295 15.483 1.00 . B B . 182 GLN O 1 1
9 22784 2 1 82 GLN OE1 O 7.495 1.745 14.462 1.00 . B B . 182 GLN OE1 1 1
9 22785 2 1 83 GLN C C 6.284 -3.511 15.986 1.00 . B B . 183 GLN C 1 1
9 22786 2 1 83 GLN CA C 6.068 -2.243 15.141 1.00 . B B . 183 GLN CA 1 1
9 22787 2 1 83 GLN CB C 4.640 -2.163 14.567 1.00 . B B . 183 GLN CB 1 1
9 22788 2 1 83 GLN CD C 2.764 -3.221 13.189 1.00 . B B . 183 GLN CD 1 1
9 22789 2 1 83 GLN CG C 4.120 -3.426 13.863 1.00 . B B . 183 GLN CG 1 1
9 22790 2 1 83 GLN H H 6.831 -2.281 13.125 1.00 . B B . 183 GLN H 1 1
9 22791 2 1 83 GLN HA H 6.154 -1.404 15.832 1.00 . B B . 183 GLN HA 1 1
9 22792 2 1 83 GLN HB2 H 3.963 -1.927 15.391 1.00 . B B . 183 GLN HB2 1 1
9 22793 2 1 83 GLN HB3 H 4.587 -1.327 13.873 1.00 . B B . 183 GLN HB3 1 1
9 22794 2 1 83 GLN HE21 H 3.479 -1.782 11.950 1.00 . B B . 183 GLN HE21 1 1
9 22795 2 1 83 GLN HE22 H 1.767 -2.187 11.789 1.00 . B B . 183 GLN HE22 1 1
9 22796 2 1 83 GLN HG2 H 4.836 -3.724 13.105 1.00 . B B . 183 GLN HG2 1 1
9 22797 2 1 83 GLN HG3 H 4.023 -4.235 14.589 1.00 . B B . 183 GLN HG3 1 1
9 22798 2 1 83 GLN N N 7.083 -2.071 14.084 1.00 . B B . 183 GLN N 1 1
9 22799 2 1 83 GLN NE2 N 2.661 -2.316 12.233 1.00 . B B . 183 GLN NE2 1 1
9 22800 2 1 83 GLN O O 5.992 -3.512 17.185 1.00 . B B . 183 GLN O 1 1
9 22801 2 1 83 GLN OE1 O 1.778 -3.866 13.514 1.00 . B B . 183 GLN OE1 1 1
9 22802 2 1 84 LEU C C 8.140 -5.868 17.115 1.00 . B B . 184 LEU C 1 1
9 22803 2 1 84 LEU CA C 7.027 -5.884 16.050 1.00 . B B . 184 LEU CA 1 1
9 22804 2 1 84 LEU CB C 7.235 -6.977 14.984 1.00 . B B . 184 LEU CB 1 1
9 22805 2 1 84 LEU CD1 C 9.738 -7.491 14.718 1.00 . B B . 184 LEU CD1 1 1
9 22806 2 1 84 LEU CD2 C 8.274 -7.547 12.756 1.00 . B B . 184 LEU CD2 1 1
9 22807 2 1 84 LEU CG C 8.495 -6.850 14.098 1.00 . B B . 184 LEU CG 1 1
9 22808 2 1 84 LEU H H 7.028 -4.516 14.395 1.00 . B B . 184 LEU H 1 1
9 22809 2 1 84 LEU HA H 6.104 -6.128 16.579 1.00 . B B . 184 LEU HA 1 1
9 22810 2 1 84 LEU HB2 H 7.246 -7.952 15.472 1.00 . B B . 184 LEU HB2 1 1
9 22811 2 1 84 LEU HB3 H 6.356 -6.951 14.338 1.00 . B B . 184 LEU HB3 1 1
9 22812 2 1 84 LEU HD11 H 10.004 -7.005 15.650 1.00 . B B . 184 LEU HD11 1 1
9 22813 2 1 84 LEU HD12 H 9.563 -8.552 14.907 1.00 . B B . 184 LEU HD12 1 1
9 22814 2 1 84 LEU HD13 H 10.579 -7.377 14.035 1.00 . B B . 184 LEU HD13 1 1
9 22815 2 1 84 LEU HD21 H 7.398 -7.139 12.252 1.00 . B B . 184 LEU HD21 1 1
9 22816 2 1 84 LEU HD22 H 9.142 -7.383 12.117 1.00 . B B . 184 LEU HD22 1 1
9 22817 2 1 84 LEU HD23 H 8.133 -8.620 12.901 1.00 . B B . 184 LEU HD23 1 1
9 22818 2 1 84 LEU HG H 8.699 -5.800 13.902 1.00 . B B . 184 LEU HG 1 1
9 22819 2 1 84 LEU N N 6.822 -4.585 15.387 1.00 . B B . 184 LEU N 1 1
9 22820 2 1 84 LEU O O 8.149 -6.717 18.005 1.00 . B B . 184 LEU O 1 1
9 22821 2 1 85 GLU C C 9.836 -3.821 19.201 1.00 . B B . 185 GLU C 1 1
9 22822 2 1 85 GLU CA C 10.170 -4.744 18.009 1.00 . B B . 185 GLU CA 1 1
9 22823 2 1 85 GLU CB C 11.450 -4.304 17.270 1.00 . B B . 185 GLU CB 1 1
9 22824 2 1 85 GLU CD C 12.732 -2.386 16.148 1.00 . B B . 185 GLU CD 1 1
9 22825 2 1 85 GLU CG C 11.362 -2.917 16.616 1.00 . B B . 185 GLU CG 1 1
9 22826 2 1 85 GLU H H 9.010 -4.253 16.283 1.00 . B B . 185 GLU H 1 1
9 22827 2 1 85 GLU HA H 10.396 -5.719 18.448 1.00 . B B . 185 GLU HA 1 1
9 22828 2 1 85 GLU HB2 H 12.268 -4.301 17.991 1.00 . B B . 185 GLU HB2 1 1
9 22829 2 1 85 GLU HB3 H 11.688 -5.046 16.501 1.00 . B B . 185 GLU HB3 1 1
9 22830 2 1 85 GLU HG2 H 10.690 -2.975 15.756 1.00 . B B . 185 GLU HG2 1 1
9 22831 2 1 85 GLU HG3 H 10.935 -2.209 17.330 1.00 . B B . 185 GLU HG3 1 1
9 22832 2 1 85 GLU N N 9.067 -4.907 17.050 1.00 . B B . 185 GLU N 1 1
9 22833 2 1 85 GLU O O 10.635 -3.714 20.136 1.00 . B B . 185 GLU O 1 1
9 22834 2 1 85 GLU OE1 O 12.929 -1.144 16.141 1.00 . B B . 185 GLU OE1 1 1
9 22835 2 1 85 GLU OE2 O 13.623 -3.186 15.770 1.00 . B B . 185 GLU OE2 1 1
9 22836 2 1 86 GLN C C 7.836 -3.087 21.559 1.00 . B B . 186 GLN C 1 1
9 22837 2 1 86 GLN CA C 8.229 -2.285 20.299 1.00 . B B . 186 GLN CA 1 1
9 22838 2 1 86 GLN CB C 7.065 -1.391 19.842 1.00 . B B . 186 GLN CB 1 1
9 22839 2 1 86 GLN CD C 6.388 0.638 18.490 1.00 . B B . 186 GLN CD 1 1
9 22840 2 1 86 GLN CG C 7.459 -0.421 18.728 1.00 . B B . 186 GLN CG 1 1
9 22841 2 1 86 GLN H H 8.036 -3.316 18.431 1.00 . B B . 186 GLN H 1 1
9 22842 2 1 86 GLN HA H 9.063 -1.633 20.573 1.00 . B B . 186 GLN HA 1 1
9 22843 2 1 86 GLN HB2 H 6.228 -1.994 19.497 1.00 . B B . 186 GLN HB2 1 1
9 22844 2 1 86 GLN HB3 H 6.732 -0.790 20.683 1.00 . B B . 186 GLN HB3 1 1
9 22845 2 1 86 GLN HE21 H 7.032 0.874 16.629 1.00 . B B . 186 GLN HE21 1 1
9 22846 2 1 86 GLN HE22 H 5.665 1.886 17.102 1.00 . B B . 186 GLN HE22 1 1
9 22847 2 1 86 GLN HG2 H 8.393 0.084 18.987 1.00 . B B . 186 GLN HG2 1 1
9 22848 2 1 86 GLN HG3 H 7.612 -0.988 17.809 1.00 . B B . 186 GLN HG3 1 1
9 22849 2 1 86 GLN N N 8.672 -3.158 19.200 1.00 . B B . 186 GLN N 1 1
9 22850 2 1 86 GLN NE2 N 6.349 1.179 17.299 1.00 . B B . 186 GLN NE2 1 1
9 22851 2 1 86 GLN O O 7.254 -4.176 21.465 1.00 . B B . 186 GLN O 1 1
9 22852 2 1 86 GLN OE1 O 5.586 1.011 19.340 1.00 . B B . 186 GLN OE1 1 1
9 22853 2 1 87 GLY C C 6.572 -2.443 24.688 1.00 . B B . 187 GLY C 1 1
9 22854 2 1 87 GLY CA C 7.812 -3.087 24.068 1.00 . B B . 187 GLY CA 1 1
9 22855 2 1 87 GLY H H 8.614 -1.636 22.721 1.00 . B B . 187 GLY H 1 1
9 22856 2 1 87 GLY HA2 H 7.643 -4.161 24.000 1.00 . B B . 187 GLY HA2 1 1
9 22857 2 1 87 GLY HA3 H 8.652 -2.926 24.742 1.00 . B B . 187 GLY HA3 1 1
9 22858 2 1 87 GLY N N 8.144 -2.534 22.742 1.00 . B B . 187 GLY N 1 1
9 22859 2 1 87 GLY O O 5.445 -2.910 24.411 1.00 . B B . 187 GLY O 1 1
9 22860 2 1 87 GLY OXT O 6.742 -1.473 25.465 1.00 . B B . 187 GLY OXT 1 1
10 22861 1 1 1 GLY C C -2.147 -14.489 26.834 1.00 . A A . 1 GLY C 1 1
10 22862 1 1 1 GLY CA C -3.214 -14.776 27.883 1.00 . A A . 1 GLY CA 1 1
10 22863 1 1 1 GLY H1 H -4.453 -13.198 27.437 1.00 . A A . 1 GLY H1 1 1
10 22864 1 1 1 GLY H2 H -5.213 -14.421 28.215 1.00 . A A . 1 GLY H2 1 1
10 22865 1 1 1 GLY H3 H -4.832 -14.570 26.627 1.00 . A A . 1 GLY H3 1 1
10 22866 1 1 1 GLY HA2 H -2.888 -14.362 28.836 1.00 . A A . 1 GLY HA2 1 1
10 22867 1 1 1 GLY HA3 H -3.313 -15.858 27.984 1.00 . A A . 1 GLY HA3 1 1
10 22868 1 1 1 GLY N N -4.526 -14.199 27.513 1.00 . A A . 1 GLY N 1 1
10 22869 1 1 1 GLY O O -2.487 -14.222 25.674 1.00 . A A . 1 GLY O 1 1
10 22870 1 1 2 PRO C C 0.457 -15.265 25.169 1.00 . A A . 2 PRO C 1 1
10 22871 1 1 2 PRO CA C 0.265 -14.235 26.302 1.00 . A A . 2 PRO CA 1 1
10 22872 1 1 2 PRO CB C 1.493 -14.158 27.215 1.00 . A A . 2 PRO CB 1 1
10 22873 1 1 2 PRO CD C -0.351 -14.911 28.526 1.00 . A A . 2 PRO CD 1 1
10 22874 1 1 2 PRO CG C 1.156 -15.108 28.362 1.00 . A A . 2 PRO CG 1 1
10 22875 1 1 2 PRO HA H 0.101 -13.255 25.846 1.00 . A A . 2 PRO HA 1 1
10 22876 1 1 2 PRO HB2 H 2.413 -14.450 26.706 1.00 . A A . 2 PRO HB2 1 1
10 22877 1 1 2 PRO HB3 H 1.591 -13.141 27.601 1.00 . A A . 2 PRO HB3 1 1
10 22878 1 1 2 PRO HD2 H -0.809 -15.829 28.900 1.00 . A A . 2 PRO HD2 1 1
10 22879 1 1 2 PRO HD3 H -0.539 -14.087 29.213 1.00 . A A . 2 PRO HD3 1 1
10 22880 1 1 2 PRO HG2 H 1.364 -16.137 28.064 1.00 . A A . 2 PRO HG2 1 1
10 22881 1 1 2 PRO HG3 H 1.699 -14.856 29.272 1.00 . A A . 2 PRO HG3 1 1
10 22882 1 1 2 PRO N N -0.849 -14.555 27.202 1.00 . A A . 2 PRO N 1 1
10 22883 1 1 2 PRO O O 0.966 -14.913 24.104 1.00 . A A . 2 PRO O 1 1
10 22884 1 1 3 GLY C C -1.083 -17.510 23.304 1.00 . A A . 3 GLY C 1 1
10 22885 1 1 3 GLY CA C 0.028 -17.598 24.367 1.00 . A A . 3 GLY CA 1 1
10 22886 1 1 3 GLY H H -0.384 -16.727 26.265 1.00 . A A . 3 GLY H 1 1
10 22887 1 1 3 GLY HA2 H 0.986 -17.591 23.851 1.00 . A A . 3 GLY HA2 1 1
10 22888 1 1 3 GLY HA3 H -0.062 -18.556 24.880 1.00 . A A . 3 GLY HA3 1 1
10 22889 1 1 3 GLY N N 0.009 -16.512 25.360 1.00 . A A . 3 GLY N 1 1
10 22890 1 1 3 GLY O O -1.659 -18.538 22.936 1.00 . A A . 3 GLY O 1 1
10 22891 1 1 4 SER C C -2.257 -16.711 20.512 1.00 . A A . 4 SER C 1 1
10 22892 1 1 4 SER CA C -2.497 -16.039 21.872 1.00 . A A . 4 SER CA 1 1
10 22893 1 1 4 SER CB C -2.682 -14.525 21.692 1.00 . A A . 4 SER CB 1 1
10 22894 1 1 4 SER H H -0.871 -15.516 23.169 1.00 . A A . 4 SER H 1 1
10 22895 1 1 4 SER HA H -3.426 -16.437 22.283 1.00 . A A . 4 SER HA 1 1
10 22896 1 1 4 SER HB2 H -2.947 -14.080 22.652 1.00 . A A . 4 SER HB2 1 1
10 22897 1 1 4 SER HB3 H -1.746 -14.082 21.349 1.00 . A A . 4 SER HB3 1 1
10 22898 1 1 4 SER HG H -3.877 -13.277 20.761 1.00 . A A . 4 SER HG 1 1
10 22899 1 1 4 SER N N -1.421 -16.302 22.844 1.00 . A A . 4 SER N 1 1
10 22900 1 1 4 SER O O -1.130 -16.794 20.020 1.00 . A A . 4 SER O 1 1
10 22901 1 1 4 SER OG O -3.708 -14.245 20.746 1.00 . A A . 4 SER OG 1 1
10 22902 1 1 5 TYR C C -3.175 -16.717 17.404 1.00 . A A . 5 TYR C 1 1
10 22903 1 1 5 TYR CA C -3.368 -17.746 18.539 1.00 . A A . 5 TYR CA 1 1
10 22904 1 1 5 TYR CB C -4.708 -18.481 18.362 1.00 . A A . 5 TYR CB 1 1
10 22905 1 1 5 TYR CD1 C -4.389 -20.790 19.373 1.00 . A A . 5 TYR CD1 1 1
10 22906 1 1 5 TYR CD2 C -5.866 -19.206 20.501 1.00 . A A . 5 TYR CD2 1 1
10 22907 1 1 5 TYR CE1 C -4.639 -21.746 20.377 1.00 . A A . 5 TYR CE1 1 1
10 22908 1 1 5 TYR CE2 C -6.121 -20.162 21.507 1.00 . A A . 5 TYR CE2 1 1
10 22909 1 1 5 TYR CG C -5.002 -19.521 19.431 1.00 . A A . 5 TYR CG 1 1
10 22910 1 1 5 TYR CZ C -5.509 -21.434 21.446 1.00 . A A . 5 TYR CZ 1 1
10 22911 1 1 5 TYR H H -4.230 -17.049 20.354 1.00 . A A . 5 TYR H 1 1
10 22912 1 1 5 TYR HA H -2.564 -18.475 18.457 1.00 . A A . 5 TYR HA 1 1
10 22913 1 1 5 TYR HB2 H -5.512 -17.747 18.345 1.00 . A A . 5 TYR HB2 1 1
10 22914 1 1 5 TYR HB3 H -4.705 -18.980 17.390 1.00 . A A . 5 TYR HB3 1 1
10 22915 1 1 5 TYR HD1 H -3.718 -21.033 18.558 1.00 . A A . 5 TYR HD1 1 1
10 22916 1 1 5 TYR HD2 H -6.336 -18.230 20.553 1.00 . A A . 5 TYR HD2 1 1
10 22917 1 1 5 TYR HE1 H -4.168 -22.717 20.330 1.00 . A A . 5 TYR HE1 1 1
10 22918 1 1 5 TYR HE2 H -6.790 -19.928 22.323 1.00 . A A . 5 TYR HE2 1 1
10 22919 1 1 5 TYR HH H -5.285 -23.188 22.275 1.00 . A A . 5 TYR HH 1 1
10 22920 1 1 5 TYR N N -3.346 -17.155 19.883 1.00 . A A . 5 TYR N 1 1
10 22921 1 1 5 TYR O O -2.897 -17.115 16.270 1.00 . A A . 5 TYR O 1 1
10 22922 1 1 5 TYR OH O -5.763 -22.348 22.422 1.00 . A A . 5 TYR OH 1 1
10 22923 1 1 6 ALA C C -4.576 -14.304 15.780 1.00 . A A . 6 ALA C 1 1
10 22924 1 1 6 ALA CA C -3.380 -14.275 16.778 1.00 . A A . 6 ALA CA 1 1
10 22925 1 1 6 ALA CB C -2.004 -14.094 16.106 1.00 . A A . 6 ALA CB 1 1
10 22926 1 1 6 ALA H H -3.534 -15.205 18.673 1.00 . A A . 6 ALA H 1 1
10 22927 1 1 6 ALA HA H -3.528 -13.403 17.415 1.00 . A A . 6 ALA HA 1 1
10 22928 1 1 6 ALA HB1 H -1.829 -14.893 15.383 1.00 . A A . 6 ALA HB1 1 1
10 22929 1 1 6 ALA HB2 H -1.963 -13.140 15.579 1.00 . A A . 6 ALA HB2 1 1
10 22930 1 1 6 ALA HB3 H -1.214 -14.109 16.856 1.00 . A A . 6 ALA HB3 1 1
10 22931 1 1 6 ALA N N -3.328 -15.419 17.706 1.00 . A A . 6 ALA N 1 1
10 22932 1 1 6 ALA O O -5.190 -15.358 15.570 1.00 . A A . 6 ALA O 1 1
10 22933 1 1 7 PRO C C -5.824 -13.927 12.929 1.00 . A A . 7 PRO C 1 1
10 22934 1 1 7 PRO CA C -6.033 -13.075 14.189 1.00 . A A . 7 PRO CA 1 1
10 22935 1 1 7 PRO CB C -6.152 -11.595 13.808 1.00 . A A . 7 PRO CB 1 1
10 22936 1 1 7 PRO CD C -4.434 -11.822 15.431 1.00 . A A . 7 PRO CD 1 1
10 22937 1 1 7 PRO CG C -5.531 -10.857 14.987 1.00 . A A . 7 PRO CG 1 1
10 22938 1 1 7 PRO HA H -6.955 -13.388 14.680 1.00 . A A . 7 PRO HA 1 1
10 22939 1 1 7 PRO HB2 H -5.559 -11.394 12.916 1.00 . A A . 7 PRO HB2 1 1
10 22940 1 1 7 PRO HB3 H -7.187 -11.291 13.646 1.00 . A A . 7 PRO HB3 1 1
10 22941 1 1 7 PRO HD2 H -3.529 -11.646 14.846 1.00 . A A . 7 PRO HD2 1 1
10 22942 1 1 7 PRO HD3 H -4.232 -11.665 16.487 1.00 . A A . 7 PRO HD3 1 1
10 22943 1 1 7 PRO HG2 H -5.125 -9.890 14.694 1.00 . A A . 7 PRO HG2 1 1
10 22944 1 1 7 PRO HG3 H -6.270 -10.743 15.789 1.00 . A A . 7 PRO HG3 1 1
10 22945 1 1 7 PRO N N -4.939 -13.158 15.162 1.00 . A A . 7 PRO N 1 1
10 22946 1 1 7 PRO O O -4.692 -14.235 12.537 1.00 . A A . 7 PRO O 1 1
10 22947 1 1 8 LEU C C -7.928 -14.294 9.931 1.00 . A A . 8 LEU C 1 1
10 22948 1 1 8 LEU CA C -6.961 -14.941 10.950 1.00 . A A . 8 LEU CA 1 1
10 22949 1 1 8 LEU CB C -7.249 -16.441 11.163 1.00 . A A . 8 LEU CB 1 1
10 22950 1 1 8 LEU CD1 C -9.419 -17.712 10.853 1.00 . A A . 8 LEU CD1 1 1
10 22951 1 1 8 LEU CD2 C -8.527 -17.389 13.143 1.00 . A A . 8 LEU CD2 1 1
10 22952 1 1 8 LEU CG C -8.642 -16.757 11.758 1.00 . A A . 8 LEU CG 1 1
10 22953 1 1 8 LEU H H -7.813 -13.996 12.679 1.00 . A A . 8 LEU H 1 1
10 22954 1 1 8 LEU HA H -5.971 -14.870 10.497 1.00 . A A . 8 LEU HA 1 1
10 22955 1 1 8 LEU HB2 H -7.141 -16.944 10.203 1.00 . A A . 8 LEU HB2 1 1
10 22956 1 1 8 LEU HB3 H -6.472 -16.852 11.809 1.00 . A A . 8 LEU HB3 1 1
10 22957 1 1 8 LEU HD11 H -8.880 -18.654 10.754 1.00 . A A . 8 LEU HD11 1 1
10 22958 1 1 8 LEU HD12 H -10.401 -17.894 11.281 1.00 . A A . 8 LEU HD12 1 1
10 22959 1 1 8 LEU HD13 H -9.543 -17.251 9.873 1.00 . A A . 8 LEU HD13 1 1
10 22960 1 1 8 LEU HD21 H -9.516 -17.581 13.558 1.00 . A A . 8 LEU HD21 1 1
10 22961 1 1 8 LEU HD22 H -7.970 -18.323 13.089 1.00 . A A . 8 LEU HD22 1 1
10 22962 1 1 8 LEU HD23 H -8.000 -16.702 13.804 1.00 . A A . 8 LEU HD23 1 1
10 22963 1 1 8 LEU HG H -9.225 -15.843 11.856 1.00 . A A . 8 LEU HG 1 1
10 22964 1 1 8 LEU N N -6.932 -14.254 12.257 1.00 . A A . 8 LEU N 1 1
10 22965 1 1 8 LEU O O -7.717 -14.414 8.725 1.00 . A A . 8 LEU O 1 1
10 22966 1 1 9 ASP C C -9.331 -11.321 9.368 1.00 . A A . 9 ASP C 1 1
10 22967 1 1 9 ASP CA C -9.871 -12.754 9.586 1.00 . A A . 9 ASP CA 1 1
10 22968 1 1 9 ASP CB C -11.280 -12.780 10.209 1.00 . A A . 9 ASP CB 1 1
10 22969 1 1 9 ASP CG C -11.905 -14.181 10.325 1.00 . A A . 9 ASP CG 1 1
10 22970 1 1 9 ASP H H -9.057 -13.500 11.401 1.00 . A A . 9 ASP H 1 1
10 22971 1 1 9 ASP HA H -9.947 -13.206 8.595 1.00 . A A . 9 ASP HA 1 1
10 22972 1 1 9 ASP HB2 H -11.225 -12.328 11.203 1.00 . A A . 9 ASP HB2 1 1
10 22973 1 1 9 ASP HB3 H -11.942 -12.169 9.599 1.00 . A A . 9 ASP HB3 1 1
10 22974 1 1 9 ASP N N -8.947 -13.565 10.402 1.00 . A A . 9 ASP N 1 1
10 22975 1 1 9 ASP O O -10.039 -10.323 9.551 1.00 . A A . 9 ASP O 1 1
10 22976 1 1 9 ASP OD1 O -11.640 -15.064 9.469 1.00 . A A . 9 ASP OD1 1 1
10 22977 1 1 9 ASP OD2 O -12.723 -14.392 11.253 1.00 . A A . 9 ASP OD2 1 1
10 22978 1 1 10 THR C C -7.808 -9.155 7.630 1.00 . A A . 10 THR C 1 1
10 22979 1 1 10 THR CA C -7.316 -9.936 8.855 1.00 . A A . 10 THR CA 1 1
10 22980 1 1 10 THR CB C -5.797 -10.169 8.752 1.00 . A A . 10 THR CB 1 1
10 22981 1 1 10 THR CG2 C -5.229 -10.862 9.994 1.00 . A A . 10 THR CG2 1 1
10 22982 1 1 10 THR H H -7.523 -12.057 8.871 1.00 . A A . 10 THR H 1 1
10 22983 1 1 10 THR HA H -7.491 -9.306 9.724 1.00 . A A . 10 THR HA 1 1
10 22984 1 1 10 THR HB H -5.300 -9.205 8.662 1.00 . A A . 10 THR HB 1 1
10 22985 1 1 10 THR HG1 H -4.525 -11.088 7.614 1.00 . A A . 10 THR HG1 1 1
10 22986 1 1 10 THR HG21 H -5.448 -10.258 10.877 1.00 . A A . 10 THR HG21 1 1
10 22987 1 1 10 THR HG22 H -5.655 -11.857 10.107 1.00 . A A . 10 THR HG22 1 1
10 22988 1 1 10 THR HG23 H -4.145 -10.946 9.894 1.00 . A A . 10 THR HG23 1 1
10 22989 1 1 10 THR N N -8.040 -11.208 9.043 1.00 . A A . 10 THR N 1 1
10 22990 1 1 10 THR O O -8.436 -9.699 6.718 1.00 . A A . 10 THR O 1 1
10 22991 1 1 10 THR OG1 O -5.492 -10.954 7.617 1.00 . A A . 10 THR OG1 1 1
10 22992 1 1 11 GLU C C -7.300 -7.363 5.105 1.00 . A A . 11 GLU C 1 1
10 22993 1 1 11 GLU CA C -7.902 -6.965 6.467 1.00 . A A . 11 GLU CA 1 1
10 22994 1 1 11 GLU CB C -7.634 -5.481 6.804 1.00 . A A . 11 GLU CB 1 1
10 22995 1 1 11 GLU CD C -5.973 -5.326 8.726 1.00 . A A . 11 GLU CD 1 1
10 22996 1 1 11 GLU CG C -6.198 -5.119 7.215 1.00 . A A . 11 GLU CG 1 1
10 22997 1 1 11 GLU H H -6.924 -7.465 8.315 1.00 . A A . 11 GLU H 1 1
10 22998 1 1 11 GLU HA H -8.980 -7.056 6.357 1.00 . A A . 11 GLU HA 1 1
10 22999 1 1 11 GLU HB2 H -7.886 -4.887 5.926 1.00 . A A . 11 GLU HB2 1 1
10 23000 1 1 11 GLU HB3 H -8.315 -5.172 7.597 1.00 . A A . 11 GLU HB3 1 1
10 23001 1 1 11 GLU HG2 H -5.481 -5.703 6.634 1.00 . A A . 11 GLU HG2 1 1
10 23002 1 1 11 GLU HG3 H -6.032 -4.069 6.976 1.00 . A A . 11 GLU HG3 1 1
10 23003 1 1 11 GLU N N -7.496 -7.858 7.568 1.00 . A A . 11 GLU N 1 1
10 23004 1 1 11 GLU O O -7.913 -7.082 4.076 1.00 . A A . 11 GLU O 1 1
10 23005 1 1 11 GLU OE1 O -6.190 -4.370 9.511 1.00 . A A . 11 GLU OE1 1 1
10 23006 1 1 11 GLU OE2 O -5.601 -6.452 9.135 1.00 . A A . 11 GLU OE2 1 1
10 23007 1 1 12 LEU C C -6.605 -9.631 3.141 1.00 . A A . 12 LEU C 1 1
10 23008 1 1 12 LEU CA C -5.622 -8.657 3.827 1.00 . A A . 12 LEU CA 1 1
10 23009 1 1 12 LEU CB C -4.286 -9.379 4.118 1.00 . A A . 12 LEU CB 1 1
10 23010 1 1 12 LEU CD1 C -2.672 -7.618 3.228 1.00 . A A . 12 LEU CD1 1 1
10 23011 1 1 12 LEU CD2 C -3.152 -7.663 5.667 1.00 . A A . 12 LEU CD2 1 1
10 23012 1 1 12 LEU CG C -3.038 -8.520 4.407 1.00 . A A . 12 LEU CG 1 1
10 23013 1 1 12 LEU H H -5.732 -8.320 5.944 1.00 . A A . 12 LEU H 1 1
10 23014 1 1 12 LEU HA H -5.440 -7.843 3.124 1.00 . A A . 12 LEU HA 1 1
10 23015 1 1 12 LEU HB2 H -4.431 -10.069 4.951 1.00 . A A . 12 LEU HB2 1 1
10 23016 1 1 12 LEU HB3 H -4.048 -9.995 3.250 1.00 . A A . 12 LEU HB3 1 1
10 23017 1 1 12 LEU HD11 H -2.592 -8.219 2.323 1.00 . A A . 12 LEU HD11 1 1
10 23018 1 1 12 LEU HD12 H -3.436 -6.850 3.092 1.00 . A A . 12 LEU HD12 1 1
10 23019 1 1 12 LEU HD13 H -1.713 -7.132 3.419 1.00 . A A . 12 LEU HD13 1 1
10 23020 1 1 12 LEU HD21 H -2.171 -7.265 5.928 1.00 . A A . 12 LEU HD21 1 1
10 23021 1 1 12 LEU HD22 H -3.841 -6.835 5.495 1.00 . A A . 12 LEU HD22 1 1
10 23022 1 1 12 LEU HD23 H -3.505 -8.265 6.502 1.00 . A A . 12 LEU HD23 1 1
10 23023 1 1 12 LEU HG H -2.205 -9.207 4.558 1.00 . A A . 12 LEU HG 1 1
10 23024 1 1 12 LEU N N -6.181 -8.096 5.066 1.00 . A A . 12 LEU N 1 1
10 23025 1 1 12 LEU O O -6.702 -9.645 1.911 1.00 . A A . 12 LEU O 1 1
10 23026 1 1 13 SER C C -9.684 -10.517 3.025 1.00 . A A . 13 SER C 1 1
10 23027 1 1 13 SER CA C -8.421 -11.297 3.429 1.00 . A A . 13 SER CA 1 1
10 23028 1 1 13 SER CB C -8.742 -12.349 4.502 1.00 . A A . 13 SER CB 1 1
10 23029 1 1 13 SER H H -7.240 -10.323 4.931 1.00 . A A . 13 SER H 1 1
10 23030 1 1 13 SER HA H -8.055 -11.819 2.547 1.00 . A A . 13 SER HA 1 1
10 23031 1 1 13 SER HB2 H -7.823 -12.875 4.767 1.00 . A A . 13 SER HB2 1 1
10 23032 1 1 13 SER HB3 H -9.123 -11.842 5.391 1.00 . A A . 13 SER HB3 1 1
10 23033 1 1 13 SER HG H -9.284 -13.892 3.411 1.00 . A A . 13 SER HG 1 1
10 23034 1 1 13 SER N N -7.355 -10.414 3.926 1.00 . A A . 13 SER N 1 1
10 23035 1 1 13 SER O O -10.275 -10.788 1.978 1.00 . A A . 13 SER O 1 1
10 23036 1 1 13 SER OG O -9.715 -13.282 4.051 1.00 . A A . 13 SER OG 1 1
10 23037 1 1 14 GLU C C -11.127 -7.867 2.217 1.00 . A A . 14 GLU C 1 1
10 23038 1 1 14 GLU CA C -11.246 -8.654 3.534 1.00 . A A . 14 GLU CA 1 1
10 23039 1 1 14 GLU CB C -11.464 -7.703 4.726 1.00 . A A . 14 GLU CB 1 1
10 23040 1 1 14 GLU CD C -14.044 -7.536 4.521 1.00 . A A . 14 GLU CD 1 1
10 23041 1 1 14 GLU CG C -12.693 -6.791 4.613 1.00 . A A . 14 GLU CG 1 1
10 23042 1 1 14 GLU H H -9.540 -9.325 4.649 1.00 . A A . 14 GLU H 1 1
10 23043 1 1 14 GLU HA H -12.120 -9.306 3.442 1.00 . A A . 14 GLU HA 1 1
10 23044 1 1 14 GLU HB2 H -11.544 -8.287 5.643 1.00 . A A . 14 GLU HB2 1 1
10 23045 1 1 14 GLU HB3 H -10.586 -7.069 4.819 1.00 . A A . 14 GLU HB3 1 1
10 23046 1 1 14 GLU HG2 H -12.711 -6.145 5.500 1.00 . A A . 14 GLU HG2 1 1
10 23047 1 1 14 GLU HG3 H -12.569 -6.135 3.748 1.00 . A A . 14 GLU HG3 1 1
10 23048 1 1 14 GLU N N -10.070 -9.496 3.803 1.00 . A A . 14 GLU N 1 1
10 23049 1 1 14 GLU O O -12.073 -7.836 1.428 1.00 . A A . 14 GLU O 1 1
10 23050 1 1 14 GLU OE1 O -15.016 -6.962 3.973 1.00 . A A . 14 GLU OE1 1 1
10 23051 1 1 14 GLU OE2 O -14.168 -8.684 5.015 1.00 . A A . 14 GLU OE2 1 1
10 23052 1 1 15 ILE C C -9.635 -7.317 -0.540 1.00 . A A . 15 ILE C 1 1
10 23053 1 1 15 ILE CA C -9.667 -6.465 0.749 1.00 . A A . 15 ILE CA 1 1
10 23054 1 1 15 ILE CB C -8.363 -5.659 0.983 1.00 . A A . 15 ILE CB 1 1
10 23055 1 1 15 ILE CD1 C -9.681 -3.585 1.881 1.00 . A A . 15 ILE CD1 1 1
10 23056 1 1 15 ILE CG1 C -8.519 -4.566 2.066 1.00 . A A . 15 ILE CG1 1 1
10 23057 1 1 15 ILE CG2 C -7.826 -5.006 -0.301 1.00 . A A . 15 ILE CG2 1 1
10 23058 1 1 15 ILE H H -9.237 -7.306 2.665 1.00 . A A . 15 ILE H 1 1
10 23059 1 1 15 ILE HA H -10.476 -5.749 0.613 1.00 . A A . 15 ILE HA 1 1
10 23060 1 1 15 ILE HB H -7.596 -6.355 1.324 1.00 . A A . 15 ILE HB 1 1
10 23061 1 1 15 ILE HD11 H -10.610 -4.075 2.168 1.00 . A A . 15 ILE HD11 1 1
10 23062 1 1 15 ILE HD12 H -9.531 -2.731 2.534 1.00 . A A . 15 ILE HD12 1 1
10 23063 1 1 15 ILE HD13 H -9.746 -3.241 0.851 1.00 . A A . 15 ILE HD13 1 1
10 23064 1 1 15 ILE HG12 H -8.654 -5.015 3.043 1.00 . A A . 15 ILE HG12 1 1
10 23065 1 1 15 ILE HG13 H -7.604 -3.984 2.107 1.00 . A A . 15 ILE HG13 1 1
10 23066 1 1 15 ILE HG21 H -7.496 -5.769 -1.010 1.00 . A A . 15 ILE HG21 1 1
10 23067 1 1 15 ILE HG22 H -8.585 -4.382 -0.766 1.00 . A A . 15 ILE HG22 1 1
10 23068 1 1 15 ILE HG23 H -6.958 -4.391 -0.059 1.00 . A A . 15 ILE HG23 1 1
10 23069 1 1 15 ILE N N -9.961 -7.259 1.959 1.00 . A A . 15 ILE N 1 1
10 23070 1 1 15 ILE O O -9.970 -6.821 -1.617 1.00 . A A . 15 ILE O 1 1
10 23071 1 1 16 GLU C C -10.933 -10.004 -1.794 1.00 . A A . 16 GLU C 1 1
10 23072 1 1 16 GLU CA C -9.470 -9.562 -1.573 1.00 . A A . 16 GLU CA 1 1
10 23073 1 1 16 GLU CB C -8.581 -10.798 -1.360 1.00 . A A . 16 GLU CB 1 1
10 23074 1 1 16 GLU CD C -6.270 -11.811 -1.694 1.00 . A A . 16 GLU CD 1 1
10 23075 1 1 16 GLU CG C -7.103 -10.514 -1.646 1.00 . A A . 16 GLU CG 1 1
10 23076 1 1 16 GLU H H -9.020 -8.970 0.444 1.00 . A A . 16 GLU H 1 1
10 23077 1 1 16 GLU HA H -9.161 -9.081 -2.501 1.00 . A A . 16 GLU HA 1 1
10 23078 1 1 16 GLU HB2 H -8.703 -11.174 -0.342 1.00 . A A . 16 GLU HB2 1 1
10 23079 1 1 16 GLU HB3 H -8.905 -11.581 -2.046 1.00 . A A . 16 GLU HB3 1 1
10 23080 1 1 16 GLU HG2 H -7.025 -10.008 -2.611 1.00 . A A . 16 GLU HG2 1 1
10 23081 1 1 16 GLU HG3 H -6.699 -9.845 -0.884 1.00 . A A . 16 GLU HG3 1 1
10 23082 1 1 16 GLU N N -9.305 -8.607 -0.456 1.00 . A A . 16 GLU N 1 1
10 23083 1 1 16 GLU O O -11.298 -10.365 -2.918 1.00 . A A . 16 GLU O 1 1
10 23084 1 1 16 GLU OE1 O -6.364 -12.650 -0.764 1.00 . A A . 16 GLU OE1 1 1
10 23085 1 1 16 GLU OE2 O -5.503 -12.012 -2.672 1.00 . A A . 16 GLU OE2 1 1
10 23086 1 1 17 GLY C C -14.172 -9.453 -1.361 1.00 . A A . 17 GLY C 1 1
10 23087 1 1 17 GLY CA C -13.168 -10.468 -0.801 1.00 . A A . 17 GLY CA 1 1
10 23088 1 1 17 GLY H H -11.407 -9.710 0.150 1.00 . A A . 17 GLY H 1 1
10 23089 1 1 17 GLY HA2 H -13.228 -11.382 -1.390 1.00 . A A . 17 GLY HA2 1 1
10 23090 1 1 17 GLY HA3 H -13.488 -10.710 0.215 1.00 . A A . 17 GLY HA3 1 1
10 23091 1 1 17 GLY N N -11.772 -10.001 -0.750 1.00 . A A . 17 GLY N 1 1
10 23092 1 1 17 GLY O O -15.128 -9.838 -2.044 1.00 . A A . 17 GLY O 1 1
10 23093 1 1 18 LEU C C -14.551 -6.703 -3.071 1.00 . A A . 18 LEU C 1 1
10 23094 1 1 18 LEU CA C -14.781 -7.034 -1.575 1.00 . A A . 18 LEU CA 1 1
10 23095 1 1 18 LEU CB C -14.563 -5.846 -0.617 1.00 . A A . 18 LEU CB 1 1
10 23096 1 1 18 LEU CD1 C -12.678 -4.501 -1.759 1.00 . A A . 18 LEU CD1 1 1
10 23097 1 1 18 LEU CD2 C -13.132 -4.244 0.647 1.00 . A A . 18 LEU CD2 1 1
10 23098 1 1 18 LEU CG C -13.148 -5.244 -0.513 1.00 . A A . 18 LEU CG 1 1
10 23099 1 1 18 LEU H H -13.182 -7.948 -0.485 1.00 . A A . 18 LEU H 1 1
10 23100 1 1 18 LEU HA H -15.838 -7.308 -1.500 1.00 . A A . 18 LEU HA 1 1
10 23101 1 1 18 LEU HB2 H -15.258 -5.052 -0.880 1.00 . A A . 18 LEU HB2 1 1
10 23102 1 1 18 LEU HB3 H -14.850 -6.183 0.383 1.00 . A A . 18 LEU HB3 1 1
10 23103 1 1 18 LEU HD11 H -11.722 -4.026 -1.552 1.00 . A A . 18 LEU HD11 1 1
10 23104 1 1 18 LEU HD12 H -12.512 -5.199 -2.577 1.00 . A A . 18 LEU HD12 1 1
10 23105 1 1 18 LEU HD13 H -13.414 -3.757 -2.053 1.00 . A A . 18 LEU HD13 1 1
10 23106 1 1 18 LEU HD21 H -12.187 -3.705 0.656 1.00 . A A . 18 LEU HD21 1 1
10 23107 1 1 18 LEU HD22 H -13.942 -3.527 0.533 1.00 . A A . 18 LEU HD22 1 1
10 23108 1 1 18 LEU HD23 H -13.250 -4.781 1.589 1.00 . A A . 18 LEU HD23 1 1
10 23109 1 1 18 LEU HG H -12.433 -6.034 -0.305 1.00 . A A . 18 LEU HG 1 1
10 23110 1 1 18 LEU N N -13.961 -8.160 -1.091 1.00 . A A . 18 LEU N 1 1
10 23111 1 1 18 LEU O O -13.734 -7.338 -3.750 1.00 . A A . 18 LEU O 1 1
10 23112 1 1 19 GLN C C -14.948 -3.699 -5.086 1.00 . A A . 19 GLN C 1 1
10 23113 1 1 19 GLN CA C -15.171 -5.224 -4.980 1.00 . A A . 19 GLN CA 1 1
10 23114 1 1 19 GLN CB C -16.385 -5.719 -5.788 1.00 . A A . 19 GLN CB 1 1
10 23115 1 1 19 GLN CD C -18.650 -6.239 -4.805 1.00 . A A . 19 GLN CD 1 1
10 23116 1 1 19 GLN CG C -17.743 -5.146 -5.364 1.00 . A A . 19 GLN CG 1 1
10 23117 1 1 19 GLN H H -15.912 -5.205 -2.971 1.00 . A A . 19 GLN H 1 1
10 23118 1 1 19 GLN HA H -14.301 -5.683 -5.429 1.00 . A A . 19 GLN HA 1 1
10 23119 1 1 19 GLN HB2 H -16.228 -5.462 -6.833 1.00 . A A . 19 GLN HB2 1 1
10 23120 1 1 19 GLN HB3 H -16.420 -6.810 -5.724 1.00 . A A . 19 GLN HB3 1 1
10 23121 1 1 19 GLN HE21 H -18.017 -5.867 -2.939 1.00 . A A . 19 GLN HE21 1 1
10 23122 1 1 19 GLN HE22 H -19.214 -7.171 -3.110 1.00 . A A . 19 GLN HE22 1 1
10 23123 1 1 19 GLN HG2 H -17.611 -4.371 -4.610 1.00 . A A . 19 GLN HG2 1 1
10 23124 1 1 19 GLN HG3 H -18.227 -4.691 -6.228 1.00 . A A . 19 GLN HG3 1 1
10 23125 1 1 19 GLN N N -15.271 -5.699 -3.587 1.00 . A A . 19 GLN N 1 1
10 23126 1 1 19 GLN NE2 N -18.597 -6.484 -3.513 1.00 . A A . 19 GLN NE2 1 1
10 23127 1 1 19 GLN O O -14.976 -2.979 -4.091 1.00 . A A . 19 GLN O 1 1
10 23128 1 1 19 GLN OE1 O -19.400 -6.900 -5.518 1.00 . A A . 19 GLN OE1 1 1
10 23129 1 1 20 ASP C C -15.332 -0.734 -6.041 1.00 . A A . 20 ASP C 1 1
10 23130 1 1 20 ASP CA C -14.337 -1.786 -6.566 1.00 . A A . 20 ASP CA 1 1
10 23131 1 1 20 ASP CB C -14.117 -1.586 -8.078 1.00 . A A . 20 ASP CB 1 1
10 23132 1 1 20 ASP CG C -13.154 -2.615 -8.684 1.00 . A A . 20 ASP CG 1 1
10 23133 1 1 20 ASP H H -14.683 -3.829 -7.080 1.00 . A A . 20 ASP H 1 1
10 23134 1 1 20 ASP HA H -13.385 -1.597 -6.068 1.00 . A A . 20 ASP HA 1 1
10 23135 1 1 20 ASP HB2 H -15.081 -1.663 -8.584 1.00 . A A . 20 ASP HB2 1 1
10 23136 1 1 20 ASP HB3 H -13.729 -0.583 -8.250 1.00 . A A . 20 ASP HB3 1 1
10 23137 1 1 20 ASP N N -14.719 -3.186 -6.300 1.00 . A A . 20 ASP N 1 1
10 23138 1 1 20 ASP O O -14.931 0.362 -5.644 1.00 . A A . 20 ASP O 1 1
10 23139 1 1 20 ASP OD1 O -13.591 -3.753 -8.985 1.00 . A A . 20 ASP OD1 1 1
10 23140 1 1 20 ASP OD2 O -11.958 -2.290 -8.869 1.00 . A A . 20 ASP OD2 1 1
10 23141 1 1 21 ASP C C -17.465 -0.048 -3.835 1.00 . A A . 21 ASP C 1 1
10 23142 1 1 21 ASP CA C -17.656 -0.226 -5.356 1.00 . A A . 21 ASP CA 1 1
10 23143 1 1 21 ASP CB C -19.051 -0.808 -5.646 1.00 . A A . 21 ASP CB 1 1
10 23144 1 1 21 ASP CG C -19.426 -0.875 -7.140 1.00 . A A . 21 ASP CG 1 1
10 23145 1 1 21 ASP H H -16.885 -1.990 -6.299 1.00 . A A . 21 ASP H 1 1
10 23146 1 1 21 ASP HA H -17.607 0.770 -5.800 1.00 . A A . 21 ASP HA 1 1
10 23147 1 1 21 ASP HB2 H -19.101 -1.809 -5.214 1.00 . A A . 21 ASP HB2 1 1
10 23148 1 1 21 ASP HB3 H -19.798 -0.197 -5.135 1.00 . A A . 21 ASP HB3 1 1
10 23149 1 1 21 ASP N N -16.620 -1.076 -5.961 1.00 . A A . 21 ASP N 1 1
10 23150 1 1 21 ASP O O -17.771 1.014 -3.289 1.00 . A A . 21 ASP O 1 1
10 23151 1 1 21 ASP OD1 O -18.875 -0.111 -7.969 1.00 . A A . 21 ASP OD1 1 1
10 23152 1 1 21 ASP OD2 O -20.321 -1.686 -7.491 1.00 . A A . 21 ASP OD2 1 1
10 23153 1 1 22 ASP C C -15.241 -0.234 -1.485 1.00 . A A . 22 ASP C 1 1
10 23154 1 1 22 ASP CA C -16.558 -1.000 -1.725 1.00 . A A . 22 ASP CA 1 1
10 23155 1 1 22 ASP CB C -16.452 -2.422 -1.150 1.00 . A A . 22 ASP CB 1 1
10 23156 1 1 22 ASP CG C -17.643 -3.327 -1.517 1.00 . A A . 22 ASP CG 1 1
10 23157 1 1 22 ASP H H -16.617 -1.874 -3.673 1.00 . A A . 22 ASP H 1 1
10 23158 1 1 22 ASP HA H -17.344 -0.482 -1.180 1.00 . A A . 22 ASP HA 1 1
10 23159 1 1 22 ASP HB2 H -15.529 -2.873 -1.522 1.00 . A A . 22 ASP HB2 1 1
10 23160 1 1 22 ASP HB3 H -16.370 -2.362 -0.065 1.00 . A A . 22 ASP HB3 1 1
10 23161 1 1 22 ASP N N -16.912 -1.055 -3.151 1.00 . A A . 22 ASP N 1 1
10 23162 1 1 22 ASP O O -15.107 0.479 -0.488 1.00 . A A . 22 ASP O 1 1
10 23163 1 1 22 ASP OD1 O -17.406 -4.460 -1.998 1.00 . A A . 22 ASP OD1 1 1
10 23164 1 1 22 ASP OD2 O -18.814 -2.920 -1.305 1.00 . A A . 22 ASP OD2 1 1
10 23165 1 1 23 LEU C C -13.403 1.967 -2.529 1.00 . A A . 23 LEU C 1 1
10 23166 1 1 23 LEU CA C -13.057 0.476 -2.402 1.00 . A A . 23 LEU CA 1 1
10 23167 1 1 23 LEU CB C -12.085 0.035 -3.516 1.00 . A A . 23 LEU CB 1 1
10 23168 1 1 23 LEU CD1 C -10.705 -1.786 -4.587 1.00 . A A . 23 LEU CD1 1 1
10 23169 1 1 23 LEU CD2 C -10.613 -1.512 -2.147 1.00 . A A . 23 LEU CD2 1 1
10 23170 1 1 23 LEU CG C -11.531 -1.394 -3.368 1.00 . A A . 23 LEU CG 1 1
10 23171 1 1 23 LEU H H -14.452 -0.957 -3.200 1.00 . A A . 23 LEU H 1 1
10 23172 1 1 23 LEU HA H -12.561 0.349 -1.442 1.00 . A A . 23 LEU HA 1 1
10 23173 1 1 23 LEU HB2 H -12.603 0.109 -4.469 1.00 . A A . 23 LEU HB2 1 1
10 23174 1 1 23 LEU HB3 H -11.248 0.731 -3.544 1.00 . A A . 23 LEU HB3 1 1
10 23175 1 1 23 LEU HD11 H -11.258 -1.605 -5.508 1.00 . A A . 23 LEU HD11 1 1
10 23176 1 1 23 LEU HD12 H -9.776 -1.221 -4.615 1.00 . A A . 23 LEU HD12 1 1
10 23177 1 1 23 LEU HD13 H -10.464 -2.846 -4.528 1.00 . A A . 23 LEU HD13 1 1
10 23178 1 1 23 LEU HD21 H -10.131 -2.492 -2.121 1.00 . A A . 23 LEU HD21 1 1
10 23179 1 1 23 LEU HD22 H -9.839 -0.742 -2.188 1.00 . A A . 23 LEU HD22 1 1
10 23180 1 1 23 LEU HD23 H -11.194 -1.396 -1.234 1.00 . A A . 23 LEU HD23 1 1
10 23181 1 1 23 LEU HG H -12.361 -2.095 -3.270 1.00 . A A . 23 LEU HG 1 1
10 23182 1 1 23 LEU N N -14.280 -0.336 -2.416 1.00 . A A . 23 LEU N 1 1
10 23183 1 1 23 LEU O O -12.973 2.761 -1.694 1.00 . A A . 23 LEU O 1 1
10 23184 1 1 24 ALA C C -15.489 4.234 -2.426 1.00 . A A . 24 ALA C 1 1
10 23185 1 1 24 ALA CA C -14.723 3.713 -3.661 1.00 . A A . 24 ALA CA 1 1
10 23186 1 1 24 ALA CB C -15.588 3.770 -4.925 1.00 . A A . 24 ALA CB 1 1
10 23187 1 1 24 ALA H H -14.559 1.644 -4.163 1.00 . A A . 24 ALA H 1 1
10 23188 1 1 24 ALA HA H -13.866 4.376 -3.806 1.00 . A A . 24 ALA HA 1 1
10 23189 1 1 24 ALA HB1 H -16.460 3.125 -4.819 1.00 . A A . 24 ALA HB1 1 1
10 23190 1 1 24 ALA HB2 H -15.922 4.792 -5.096 1.00 . A A . 24 ALA HB2 1 1
10 23191 1 1 24 ALA HB3 H -15.006 3.445 -5.791 1.00 . A A . 24 ALA HB3 1 1
10 23192 1 1 24 ALA N N -14.241 2.343 -3.499 1.00 . A A . 24 ALA N 1 1
10 23193 1 1 24 ALA O O -15.387 5.419 -2.101 1.00 . A A . 24 ALA O 1 1
10 23194 1 1 25 ALA C C -16.042 4.081 0.724 1.00 . A A . 25 ALA C 1 1
10 23195 1 1 25 ALA CA C -16.935 3.714 -0.484 1.00 . A A . 25 ALA CA 1 1
10 23196 1 1 25 ALA CB C -17.891 2.566 -0.135 1.00 . A A . 25 ALA CB 1 1
10 23197 1 1 25 ALA H H -16.264 2.402 -2.030 1.00 . A A . 25 ALA H 1 1
10 23198 1 1 25 ALA HA H -17.548 4.591 -0.702 1.00 . A A . 25 ALA HA 1 1
10 23199 1 1 25 ALA HB1 H -18.532 2.859 0.698 1.00 . A A . 25 ALA HB1 1 1
10 23200 1 1 25 ALA HB2 H -18.529 2.342 -0.991 1.00 . A A . 25 ALA HB2 1 1
10 23201 1 1 25 ALA HB3 H -17.333 1.676 0.143 1.00 . A A . 25 ALA HB3 1 1
10 23202 1 1 25 ALA N N -16.197 3.362 -1.702 1.00 . A A . 25 ALA N 1 1
10 23203 1 1 25 ALA O O -16.543 4.715 1.657 1.00 . A A . 25 ALA O 1 1
10 23204 1 1 26 LEU C C -12.580 4.888 1.406 1.00 . A A . 26 LEU C 1 1
10 23205 1 1 26 LEU CA C -13.804 4.043 1.826 1.00 . A A . 26 LEU CA 1 1
10 23206 1 1 26 LEU CB C -13.455 2.749 2.593 1.00 . A A . 26 LEU CB 1 1
10 23207 1 1 26 LEU CD1 C -11.004 2.114 2.552 1.00 . A A . 26 LEU CD1 1 1
10 23208 1 1 26 LEU CD2 C -12.693 0.359 2.209 1.00 . A A . 26 LEU CD2 1 1
10 23209 1 1 26 LEU CG C -12.387 1.841 1.952 1.00 . A A . 26 LEU CG 1 1
10 23210 1 1 26 LEU H H -14.408 3.189 -0.063 1.00 . A A . 26 LEU H 1 1
10 23211 1 1 26 LEU HA H -14.326 4.669 2.548 1.00 . A A . 26 LEU HA 1 1
10 23212 1 1 26 LEU HB2 H -13.120 3.021 3.597 1.00 . A A . 26 LEU HB2 1 1
10 23213 1 1 26 LEU HB3 H -14.379 2.183 2.718 1.00 . A A . 26 LEU HB3 1 1
10 23214 1 1 26 LEU HD11 H -10.998 1.872 3.614 1.00 . A A . 26 LEU HD11 1 1
10 23215 1 1 26 LEU HD12 H -10.271 1.498 2.038 1.00 . A A . 26 LEU HD12 1 1
10 23216 1 1 26 LEU HD13 H -10.725 3.159 2.433 1.00 . A A . 26 LEU HD13 1 1
10 23217 1 1 26 LEU HD21 H -12.721 0.153 3.276 1.00 . A A . 26 LEU HD21 1 1
10 23218 1 1 26 LEU HD22 H -13.660 0.107 1.777 1.00 . A A . 26 LEU HD22 1 1
10 23219 1 1 26 LEU HD23 H -11.932 -0.265 1.741 1.00 . A A . 26 LEU HD23 1 1
10 23220 1 1 26 LEU HG H -12.361 2.005 0.875 1.00 . A A . 26 LEU HG 1 1
10 23221 1 1 26 LEU N N -14.742 3.730 0.726 1.00 . A A . 26 LEU N 1 1
10 23222 1 1 26 LEU O O -12.055 5.642 2.227 1.00 . A A . 26 LEU O 1 1
10 23223 1 1 27 LEU C C -11.841 7.154 -0.710 1.00 . A A . 27 LEU C 1 1
10 23224 1 1 27 LEU CA C -11.194 5.778 -0.458 1.00 . A A . 27 LEU CA 1 1
10 23225 1 1 27 LEU CB C -10.641 5.210 -1.781 1.00 . A A . 27 LEU CB 1 1
10 23226 1 1 27 LEU CD1 C -9.576 3.135 -0.667 1.00 . A A . 27 LEU CD1 1 1
10 23227 1 1 27 LEU CD2 C -9.038 3.712 -3.004 1.00 . A A . 27 LEU CD2 1 1
10 23228 1 1 27 LEU CG C -9.402 4.303 -1.640 1.00 . A A . 27 LEU CG 1 1
10 23229 1 1 27 LEU H H -12.573 4.141 -0.477 1.00 . A A . 27 LEU H 1 1
10 23230 1 1 27 LEU HA H -10.365 5.934 0.232 1.00 . A A . 27 LEU HA 1 1
10 23231 1 1 27 LEU HB2 H -11.435 4.695 -2.313 1.00 . A A . 27 LEU HB2 1 1
10 23232 1 1 27 LEU HB3 H -10.338 6.049 -2.408 1.00 . A A . 27 LEU HB3 1 1
10 23233 1 1 27 LEU HD11 H -8.682 2.518 -0.679 1.00 . A A . 27 LEU HD11 1 1
10 23234 1 1 27 LEU HD12 H -9.704 3.517 0.342 1.00 . A A . 27 LEU HD12 1 1
10 23235 1 1 27 LEU HD13 H -10.439 2.535 -0.948 1.00 . A A . 27 LEU HD13 1 1
10 23236 1 1 27 LEU HD21 H -8.171 3.069 -2.899 1.00 . A A . 27 LEU HD21 1 1
10 23237 1 1 27 LEU HD22 H -9.867 3.119 -3.392 1.00 . A A . 27 LEU HD22 1 1
10 23238 1 1 27 LEU HD23 H -8.796 4.515 -3.694 1.00 . A A . 27 LEU HD23 1 1
10 23239 1 1 27 LEU HG H -8.578 4.923 -1.292 1.00 . A A . 27 LEU HG 1 1
10 23240 1 1 27 LEU N N -12.154 4.834 0.135 1.00 . A A . 27 LEU N 1 1
10 23241 1 1 27 LEU O O -11.192 8.191 -0.554 1.00 . A A . 27 LEU O 1 1
10 23242 1 1 28 GLY C C -13.334 9.299 -2.377 1.00 . A A . 28 GLY C 1 1
10 23243 1 1 28 GLY CA C -13.912 8.390 -1.289 1.00 . A A . 28 GLY CA 1 1
10 23244 1 1 28 GLY H H -13.582 6.281 -1.236 1.00 . A A . 28 GLY H 1 1
10 23245 1 1 28 GLY HA2 H -14.922 8.123 -1.587 1.00 . A A . 28 GLY HA2 1 1
10 23246 1 1 28 GLY HA3 H -13.978 8.935 -0.347 1.00 . A A . 28 GLY HA3 1 1
10 23247 1 1 28 GLY N N -13.124 7.173 -1.085 1.00 . A A . 28 GLY N 1 1
10 23248 1 1 28 GLY O O -13.032 8.845 -3.485 1.00 . A A . 28 GLY O 1 1
10 23249 1 1 29 LYS C C -11.175 11.308 -3.443 1.00 . A A . 29 LYS C 1 1
10 23250 1 1 29 LYS CA C -12.603 11.619 -2.958 1.00 . A A . 29 LYS CA 1 1
10 23251 1 1 29 LYS CB C -12.684 12.973 -2.217 1.00 . A A . 29 LYS CB 1 1
10 23252 1 1 29 LYS CD C -13.253 14.425 -4.266 1.00 . A A . 29 LYS CD 1 1
10 23253 1 1 29 LYS CE C -12.930 15.719 -5.034 1.00 . A A . 29 LYS CE 1 1
10 23254 1 1 29 LYS CG C -12.326 14.215 -3.052 1.00 . A A . 29 LYS CG 1 1
10 23255 1 1 29 LYS H H -13.426 10.875 -1.122 1.00 . A A . 29 LYS H 1 1
10 23256 1 1 29 LYS HA H -13.233 11.661 -3.844 1.00 . A A . 29 LYS HA 1 1
10 23257 1 1 29 LYS HB2 H -13.702 13.110 -1.847 1.00 . A A . 29 LYS HB2 1 1
10 23258 1 1 29 LYS HB3 H -12.020 12.943 -1.351 1.00 . A A . 29 LYS HB3 1 1
10 23259 1 1 29 LYS HD2 H -13.128 13.595 -4.960 1.00 . A A . 29 LYS HD2 1 1
10 23260 1 1 29 LYS HD3 H -14.294 14.447 -3.934 1.00 . A A . 29 LYS HD3 1 1
10 23261 1 1 29 LYS HE2 H -11.866 15.728 -5.289 1.00 . A A . 29 LYS HE2 1 1
10 23262 1 1 29 LYS HE3 H -13.503 15.708 -5.968 1.00 . A A . 29 LYS HE3 1 1
10 23263 1 1 29 LYS HG2 H -12.389 15.082 -2.396 1.00 . A A . 29 LYS HG2 1 1
10 23264 1 1 29 LYS HG3 H -11.292 14.148 -3.391 1.00 . A A . 29 LYS HG3 1 1
10 23265 1 1 29 LYS HZ1 H -12.751 16.999 -3.399 1.00 . A A . 29 LYS HZ1 1 1
10 23266 1 1 29 LYS HZ2 H -13.085 17.770 -4.794 1.00 . A A . 29 LYS HZ2 1 1
10 23267 1 1 29 LYS HZ3 H -14.263 16.956 -4.026 1.00 . A A . 29 LYS HZ3 1 1
10 23268 1 1 29 LYS N N -13.156 10.589 -2.056 1.00 . A A . 29 LYS N 1 1
10 23269 1 1 29 LYS NZ N -13.281 16.938 -4.258 1.00 . A A . 29 LYS NZ 1 1
10 23270 1 1 29 LYS O O -10.781 11.748 -4.524 1.00 . A A . 29 LYS O 1 1
10 23271 1 1 30 GLU C C -8.946 8.836 -3.900 1.00 . A A . 30 GLU C 1 1
10 23272 1 1 30 GLU CA C -9.036 10.102 -3.007 1.00 . A A . 30 GLU CA 1 1
10 23273 1 1 30 GLU CB C -8.231 9.908 -1.710 1.00 . A A . 30 GLU CB 1 1
10 23274 1 1 30 GLU CD C -7.999 12.467 -1.385 1.00 . A A . 30 GLU CD 1 1
10 23275 1 1 30 GLU CG C -8.271 11.097 -0.726 1.00 . A A . 30 GLU CG 1 1
10 23276 1 1 30 GLU H H -10.812 10.178 -1.814 1.00 . A A . 30 GLU H 1 1
10 23277 1 1 30 GLU HA H -8.554 10.899 -3.575 1.00 . A A . 30 GLU HA 1 1
10 23278 1 1 30 GLU HB2 H -8.610 9.028 -1.196 1.00 . A A . 30 GLU HB2 1 1
10 23279 1 1 30 GLU HB3 H -7.190 9.729 -1.972 1.00 . A A . 30 GLU HB3 1 1
10 23280 1 1 30 GLU HG2 H -9.251 11.109 -0.241 1.00 . A A . 30 GLU HG2 1 1
10 23281 1 1 30 GLU HG3 H -7.526 10.923 0.053 1.00 . A A . 30 GLU HG3 1 1
10 23282 1 1 30 GLU N N -10.412 10.519 -2.683 1.00 . A A . 30 GLU N 1 1
10 23283 1 1 30 GLU O O -7.845 8.387 -4.220 1.00 . A A . 30 GLU O 1 1
10 23284 1 1 30 GLU OE1 O -8.733 13.443 -1.088 1.00 . A A . 30 GLU OE1 1 1
10 23285 1 1 30 GLU OE2 O -7.039 12.591 -2.183 1.00 . A A . 30 GLU OE2 1 1
10 23286 1 1 31 PHE C C -9.470 7.436 -6.586 1.00 . A A . 31 PHE C 1 1
10 23287 1 1 31 PHE CA C -10.117 7.102 -5.224 1.00 . A A . 31 PHE CA 1 1
10 23288 1 1 31 PHE CB C -11.566 6.615 -5.381 1.00 . A A . 31 PHE CB 1 1
10 23289 1 1 31 PHE CD1 C -11.813 4.099 -5.646 1.00 . A A . 31 PHE CD1 1 1
10 23290 1 1 31 PHE CD2 C -11.866 5.497 -7.632 1.00 . A A . 31 PHE CD2 1 1
10 23291 1 1 31 PHE CE1 C -11.997 2.959 -6.449 1.00 . A A . 31 PHE CE1 1 1
10 23292 1 1 31 PHE CE2 C -12.026 4.356 -8.434 1.00 . A A . 31 PHE CE2 1 1
10 23293 1 1 31 PHE CG C -11.751 5.373 -6.236 1.00 . A A . 31 PHE CG 1 1
10 23294 1 1 31 PHE CZ C -12.097 3.083 -7.846 1.00 . A A . 31 PHE CZ 1 1
10 23295 1 1 31 PHE H H -10.967 8.649 -4.018 1.00 . A A . 31 PHE H 1 1
10 23296 1 1 31 PHE HA H -9.540 6.295 -4.781 1.00 . A A . 31 PHE HA 1 1
10 23297 1 1 31 PHE HB2 H -11.974 6.416 -4.390 1.00 . A A . 31 PHE HB2 1 1
10 23298 1 1 31 PHE HB3 H -12.162 7.422 -5.812 1.00 . A A . 31 PHE HB3 1 1
10 23299 1 1 31 PHE HD1 H -11.733 3.994 -4.576 1.00 . A A . 31 PHE HD1 1 1
10 23300 1 1 31 PHE HD2 H -11.812 6.470 -8.094 1.00 . A A . 31 PHE HD2 1 1
10 23301 1 1 31 PHE HE1 H -12.068 1.981 -5.990 1.00 . A A . 31 PHE HE1 1 1
10 23302 1 1 31 PHE HE2 H -12.085 4.459 -9.510 1.00 . A A . 31 PHE HE2 1 1
10 23303 1 1 31 PHE HZ H -12.228 2.202 -8.462 1.00 . A A . 31 PHE HZ 1 1
10 23304 1 1 31 PHE N N -10.082 8.252 -4.312 1.00 . A A . 31 PHE N 1 1
10 23305 1 1 31 PHE O O -9.617 8.549 -7.103 1.00 . A A . 31 PHE O 1 1
10 23306 1 1 32 ILE C C -8.757 7.112 -9.585 1.00 . A A . 32 ILE C 1 1
10 23307 1 1 32 ILE CA C -7.914 6.682 -8.366 1.00 . A A . 32 ILE CA 1 1
10 23308 1 1 32 ILE CB C -7.039 5.427 -8.644 1.00 . A A . 32 ILE CB 1 1
10 23309 1 1 32 ILE CD1 C -4.713 6.382 -8.130 1.00 . A A . 32 ILE CD1 1 1
10 23310 1 1 32 ILE CG1 C -5.644 5.792 -9.199 1.00 . A A . 32 ILE CG1 1 1
10 23311 1 1 32 ILE CG2 C -7.696 4.448 -9.632 1.00 . A A . 32 ILE CG2 1 1
10 23312 1 1 32 ILE H H -8.688 5.577 -6.705 1.00 . A A . 32 ILE H 1 1
10 23313 1 1 32 ILE HA H -7.241 7.506 -8.129 1.00 . A A . 32 ILE HA 1 1
10 23314 1 1 32 ILE HB H -6.885 4.881 -7.705 1.00 . A A . 32 ILE HB 1 1
10 23315 1 1 32 ILE HD11 H -3.711 6.519 -8.549 1.00 . A A . 32 ILE HD11 1 1
10 23316 1 1 32 ILE HD12 H -5.079 7.351 -7.792 1.00 . A A . 32 ILE HD12 1 1
10 23317 1 1 32 ILE HD13 H -4.645 5.708 -7.276 1.00 . A A . 32 ILE HD13 1 1
10 23318 1 1 32 ILE HG12 H -5.162 4.889 -9.575 1.00 . A A . 32 ILE HG12 1 1
10 23319 1 1 32 ILE HG13 H -5.745 6.495 -10.029 1.00 . A A . 32 ILE HG13 1 1
10 23320 1 1 32 ILE HG21 H -8.714 4.206 -9.318 1.00 . A A . 32 ILE HG21 1 1
10 23321 1 1 32 ILE HG22 H -7.745 4.901 -10.621 1.00 . A A . 32 ILE HG22 1 1
10 23322 1 1 32 ILE HG23 H -7.116 3.526 -9.694 1.00 . A A . 32 ILE HG23 1 1
10 23323 1 1 32 ILE N N -8.742 6.472 -7.168 1.00 . A A . 32 ILE N 1 1
10 23324 1 1 32 ILE O O -9.837 6.571 -9.840 1.00 . A A . 32 ILE O 1 1
10 23325 1 1 33 ARG C C -8.702 7.746 -12.851 1.00 . A A . 33 ARG C 1 1
10 23326 1 1 33 ARG CA C -8.956 8.568 -11.582 1.00 . A A . 33 ARG CA 1 1
10 23327 1 1 33 ARG CB C -8.647 10.067 -11.781 1.00 . A A . 33 ARG CB 1 1
10 23328 1 1 33 ARG CD C -10.554 10.885 -10.226 1.00 . A A . 33 ARG CD 1 1
10 23329 1 1 33 ARG CG C -9.064 10.967 -10.601 1.00 . A A . 33 ARG CG 1 1
10 23330 1 1 33 ARG CZ C -11.822 12.419 -11.761 1.00 . A A . 33 ARG CZ 1 1
10 23331 1 1 33 ARG H H -7.368 8.483 -10.123 1.00 . A A . 33 ARG H 1 1
10 23332 1 1 33 ARG HA H -10.023 8.457 -11.411 1.00 . A A . 33 ARG HA 1 1
10 23333 1 1 33 ARG HB2 H -7.576 10.188 -11.947 1.00 . A A . 33 ARG HB2 1 1
10 23334 1 1 33 ARG HB3 H -9.159 10.423 -12.676 1.00 . A A . 33 ARG HB3 1 1
10 23335 1 1 33 ARG HD2 H -10.777 9.875 -9.877 1.00 . A A . 33 ARG HD2 1 1
10 23336 1 1 33 ARG HD3 H -10.748 11.551 -9.383 1.00 . A A . 33 ARG HD3 1 1
10 23337 1 1 33 ARG HE H -11.856 10.436 -11.847 1.00 . A A . 33 ARG HE 1 1
10 23338 1 1 33 ARG HG2 H -8.482 10.699 -9.718 1.00 . A A . 33 ARG HG2 1 1
10 23339 1 1 33 ARG HG3 H -8.822 12.001 -10.852 1.00 . A A . 33 ARG HG3 1 1
10 23340 1 1 33 ARG HH11 H -10.752 13.441 -10.422 1.00 . A A . 33 ARG HH11 1 1
10 23341 1 1 33 ARG HH12 H -11.673 14.418 -11.532 1.00 . A A . 33 ARG HH12 1 1
10 23342 1 1 33 ARG HH21 H -13.001 11.734 -13.229 1.00 . A A . 33 ARG HH21 1 1
10 23343 1 1 33 ARG HH22 H -12.937 13.468 -13.066 1.00 . A A . 33 ARG HH22 1 1
10 23344 1 1 33 ARG N N -8.257 8.068 -10.376 1.00 . A A . 33 ARG N 1 1
10 23345 1 1 33 ARG NE N -11.457 11.217 -11.349 1.00 . A A . 33 ARG NE 1 1
10 23346 1 1 33 ARG NH1 N -11.391 13.511 -11.194 1.00 . A A . 33 ARG NH1 1 1
10 23347 1 1 33 ARG NH2 N -12.641 12.551 -12.764 1.00 . A A . 33 ARG NH2 1 1
10 23348 1 1 33 ARG O O -9.353 7.966 -13.873 1.00 . A A . 33 ARG O 1 1
10 23349 1 1 34 GLU C C -8.690 4.658 -13.820 1.00 . A A . 34 GLU C 1 1
10 23350 1 1 34 GLU CA C -7.573 5.734 -13.796 1.00 . A A . 34 GLU CA 1 1
10 23351 1 1 34 GLU CB C -6.182 5.176 -13.457 1.00 . A A . 34 GLU CB 1 1
10 23352 1 1 34 GLU CD C -5.714 3.942 -15.693 1.00 . A A . 34 GLU CD 1 1
10 23353 1 1 34 GLU CG C -5.760 3.880 -14.150 1.00 . A A . 34 GLU CG 1 1
10 23354 1 1 34 GLU H H -7.292 6.636 -11.927 1.00 . A A . 34 GLU H 1 1
10 23355 1 1 34 GLU HA H -7.547 6.185 -14.786 1.00 . A A . 34 GLU HA 1 1
10 23356 1 1 34 GLU HB2 H -5.437 5.947 -13.672 1.00 . A A . 34 GLU HB2 1 1
10 23357 1 1 34 GLU HB3 H -6.134 4.986 -12.385 1.00 . A A . 34 GLU HB3 1 1
10 23358 1 1 34 GLU HG2 H -4.775 3.619 -13.763 1.00 . A A . 34 GLU HG2 1 1
10 23359 1 1 34 GLU HG3 H -6.457 3.110 -13.815 1.00 . A A . 34 GLU HG3 1 1
10 23360 1 1 34 GLU N N -7.809 6.759 -12.784 1.00 . A A . 34 GLU N 1 1
10 23361 1 1 34 GLU O O -8.819 3.912 -14.795 1.00 . A A . 34 GLU O 1 1
10 23362 1 1 34 GLU OE1 O -5.721 2.866 -16.341 1.00 . A A . 34 GLU OE1 1 1
10 23363 1 1 34 GLU OE2 O -5.609 5.048 -16.279 1.00 . A A . 34 GLU OE2 1 1
10 23364 1 1 35 GLY C C -9.946 2.224 -12.017 1.00 . A A . 35 GLY C 1 1
10 23365 1 1 35 GLY CA C -10.528 3.546 -12.548 1.00 . A A . 35 GLY CA 1 1
10 23366 1 1 35 GLY H H -9.385 5.251 -12.026 1.00 . A A . 35 GLY H 1 1
10 23367 1 1 35 GLY HA2 H -11.257 3.909 -11.821 1.00 . A A . 35 GLY HA2 1 1
10 23368 1 1 35 GLY HA3 H -11.055 3.350 -13.484 1.00 . A A . 35 GLY HA3 1 1
10 23369 1 1 35 GLY N N -9.516 4.585 -12.768 1.00 . A A . 35 GLY N 1 1
10 23370 1 1 35 GLY O O -8.735 2.087 -11.827 1.00 . A A . 35 GLY O 1 1
10 23371 1 1 36 GLY C C -9.567 -0.871 -12.270 1.00 . A A . 36 GLY C 1 1
10 23372 1 1 36 GLY CA C -10.421 -0.081 -11.264 1.00 . A A . 36 GLY CA 1 1
10 23373 1 1 36 GLY H H -11.801 1.406 -11.949 1.00 . A A . 36 GLY H 1 1
10 23374 1 1 36 GLY HA2 H -9.859 0.035 -10.337 1.00 . A A . 36 GLY HA2 1 1
10 23375 1 1 36 GLY HA3 H -11.314 -0.660 -11.028 1.00 . A A . 36 GLY HA3 1 1
10 23376 1 1 36 GLY N N -10.819 1.241 -11.767 1.00 . A A . 36 GLY N 1 1
10 23377 1 1 36 GLY O O -9.910 -0.959 -13.455 1.00 . A A . 36 GLY O 1 1
10 23378 1 1 37 GLY C C -6.205 -2.553 -11.862 1.00 . A A . 37 GLY C 1 1
10 23379 1 1 37 GLY CA C -7.495 -2.204 -12.617 1.00 . A A . 37 GLY CA 1 1
10 23380 1 1 37 GLY H H -8.237 -1.330 -10.823 1.00 . A A . 37 GLY H 1 1
10 23381 1 1 37 GLY HA2 H -7.953 -3.128 -12.968 1.00 . A A . 37 GLY HA2 1 1
10 23382 1 1 37 GLY HA3 H -7.230 -1.616 -13.493 1.00 . A A . 37 GLY HA3 1 1
10 23383 1 1 37 GLY N N -8.460 -1.453 -11.803 1.00 . A A . 37 GLY N 1 1
10 23384 1 1 37 GLY O O -6.117 -2.363 -10.646 1.00 . A A . 37 GLY O 1 1
10 23385 1 1 38 SER C C -3.972 -4.756 -11.158 1.00 . A A . 38 SER C 1 1
10 23386 1 1 38 SER CA C -3.890 -3.542 -12.109 1.00 . A A . 38 SER CA 1 1
10 23387 1 1 38 SER CB C -3.019 -2.394 -11.565 1.00 . A A . 38 SER CB 1 1
10 23388 1 1 38 SER H H -5.375 -3.148 -13.586 1.00 . A A . 38 SER H 1 1
10 23389 1 1 38 SER HA H -3.363 -3.906 -12.990 1.00 . A A . 38 SER HA 1 1
10 23390 1 1 38 SER HB2 H -1.976 -2.712 -11.584 1.00 . A A . 38 SER HB2 1 1
10 23391 1 1 38 SER HB3 H -3.122 -1.522 -12.213 1.00 . A A . 38 SER HB3 1 1
10 23392 1 1 38 SER HG H -4.322 -1.829 -10.243 1.00 . A A . 38 SER HG 1 1
10 23393 1 1 38 SER N N -5.195 -3.040 -12.595 1.00 . A A . 38 SER N 1 1
10 23394 1 1 38 SER O O -5.056 -5.248 -10.813 1.00 . A A . 38 SER O 1 1
10 23395 1 1 38 SER OG O -3.361 -2.036 -10.237 1.00 . A A . 38 SER OG 1 1
10 23396 1 1 39 GLY C C -2.771 -7.812 -10.739 1.00 . A A . 39 GLY C 1 1
10 23397 1 1 39 GLY CA C -2.679 -6.496 -9.941 1.00 . A A . 39 GLY CA 1 1
10 23398 1 1 39 GLY H H -1.957 -4.851 -11.079 1.00 . A A . 39 GLY H 1 1
10 23399 1 1 39 GLY HA2 H -1.711 -6.484 -9.440 1.00 . A A . 39 GLY HA2 1 1
10 23400 1 1 39 GLY HA3 H -3.454 -6.506 -9.171 1.00 . A A . 39 GLY HA3 1 1
10 23401 1 1 39 GLY N N -2.809 -5.279 -10.756 1.00 . A A . 39 GLY N 1 1
10 23402 1 1 39 GLY O O -2.958 -7.811 -11.960 1.00 . A A . 39 GLY O 1 1
10 23403 1 1 40 GLY C C -1.972 -11.350 -9.692 1.00 . A A . 40 GLY C 1 1
10 23404 1 1 40 GLY CA C -2.549 -10.290 -10.638 1.00 . A A . 40 GLY CA 1 1
10 23405 1 1 40 GLY H H -2.480 -8.856 -9.036 1.00 . A A . 40 GLY H 1 1
10 23406 1 1 40 GLY HA2 H -3.548 -10.603 -10.929 1.00 . A A . 40 GLY HA2 1 1
10 23407 1 1 40 GLY HA3 H -1.933 -10.258 -11.538 1.00 . A A . 40 GLY HA3 1 1
10 23408 1 1 40 GLY N N -2.604 -8.941 -10.042 1.00 . A A . 40 GLY N 1 1
10 23409 1 1 40 GLY O O -2.273 -11.349 -8.493 1.00 . A A . 40 GLY O 1 1
10 23410 1 1 41 GLY C C -1.355 -14.454 -9.026 1.00 . A A . 41 GLY C 1 1
10 23411 1 1 41 GLY CA C -0.449 -13.289 -9.443 1.00 . A A . 41 GLY CA 1 1
10 23412 1 1 41 GLY H H -0.939 -12.191 -11.213 1.00 . A A . 41 GLY H 1 1
10 23413 1 1 41 GLY HA2 H 0.365 -13.692 -10.045 1.00 . A A . 41 GLY HA2 1 1
10 23414 1 1 41 GLY HA3 H -0.001 -12.856 -8.551 1.00 . A A . 41 GLY HA3 1 1
10 23415 1 1 41 GLY N N -1.139 -12.253 -10.221 1.00 . A A . 41 GLY N 1 1
10 23416 1 1 41 GLY O O -1.385 -14.834 -7.853 1.00 . A A . 41 GLY O 1 1
10 23417 1 1 42 SER C C -2.118 -17.534 -9.874 1.00 . A A . 42 SER C 1 1
10 23418 1 1 42 SER CA C -2.933 -16.227 -9.822 1.00 . A A . 42 SER CA 1 1
10 23419 1 1 42 SER CB C -4.013 -16.267 -10.912 1.00 . A A . 42 SER CB 1 1
10 23420 1 1 42 SER H H -2.098 -14.577 -10.891 1.00 . A A . 42 SER H 1 1
10 23421 1 1 42 SER HA H -3.437 -16.186 -8.856 1.00 . A A . 42 SER HA 1 1
10 23422 1 1 42 SER HB2 H -3.533 -16.368 -11.888 1.00 . A A . 42 SER HB2 1 1
10 23423 1 1 42 SER HB3 H -4.657 -17.130 -10.744 1.00 . A A . 42 SER HB3 1 1
10 23424 1 1 42 SER HG H -5.481 -15.154 -11.602 1.00 . A A . 42 SER HG 1 1
10 23425 1 1 42 SER N N -2.112 -15.007 -9.980 1.00 . A A . 42 SER N 1 1
10 23426 1 1 42 SER O O -2.663 -18.613 -9.626 1.00 . A A . 42 SER O 1 1
10 23427 1 1 42 SER OG O -4.810 -15.087 -10.890 1.00 . A A . 42 SER OG 1 1
10 23428 1 1 43 GLY C C 1.581 -18.177 -10.072 1.00 . A A . 43 GLY C 1 1
10 23429 1 1 43 GLY CA C 0.115 -18.590 -10.287 1.00 . A A . 43 GLY CA 1 1
10 23430 1 1 43 GLY H H -0.436 -16.542 -10.367 1.00 . A A . 43 GLY H 1 1
10 23431 1 1 43 GLY HA2 H -0.140 -19.344 -9.548 1.00 . A A . 43 GLY HA2 1 1
10 23432 1 1 43 GLY HA3 H 0.024 -19.050 -11.271 1.00 . A A . 43 GLY HA3 1 1
10 23433 1 1 43 GLY N N -0.819 -17.459 -10.193 1.00 . A A . 43 GLY N 1 1
10 23434 1 1 43 GLY O O 1.880 -16.995 -9.873 1.00 . A A . 43 GLY O 1 1
10 23435 1 1 44 GLY C C 4.302 -18.741 -8.330 1.00 . A A . 44 GLY C 1 1
10 23436 1 1 44 GLY CA C 3.933 -18.953 -9.810 1.00 . A A . 44 GLY CA 1 1
10 23437 1 1 44 GLY H H 2.181 -20.094 -10.281 1.00 . A A . 44 GLY H 1 1
10 23438 1 1 44 GLY HA2 H 4.473 -19.834 -10.147 1.00 . A A . 44 GLY HA2 1 1
10 23439 1 1 44 GLY HA3 H 4.292 -18.085 -10.370 1.00 . A A . 44 GLY HA3 1 1
10 23440 1 1 44 GLY N N 2.495 -19.152 -10.080 1.00 . A A . 44 GLY N 1 1
10 23441 1 1 44 GLY O O 5.436 -18.374 -8.013 1.00 . A A . 44 GLY O 1 1
10 23442 1 1 45 GLY C C 4.571 -19.751 -5.327 1.00 . A A . 45 GLY C 1 1
10 23443 1 1 45 GLY CA C 3.558 -18.783 -5.960 1.00 . A A . 45 GLY CA 1 1
10 23444 1 1 45 GLY H H 2.444 -19.235 -7.723 1.00 . A A . 45 GLY H 1 1
10 23445 1 1 45 GLY HA2 H 3.881 -17.761 -5.757 1.00 . A A . 45 GLY HA2 1 1
10 23446 1 1 45 GLY HA3 H 2.607 -18.938 -5.449 1.00 . A A . 45 GLY HA3 1 1
10 23447 1 1 45 GLY N N 3.361 -18.966 -7.404 1.00 . A A . 45 GLY N 1 1
10 23448 1 1 45 GLY O O 5.207 -19.402 -4.332 1.00 . A A . 45 GLY O 1 1
10 23449 1 1 46 SER C C 7.190 -21.447 -5.381 1.00 . A A . 46 SER C 1 1
10 23450 1 1 46 SER CA C 5.737 -21.949 -5.463 1.00 . A A . 46 SER CA 1 1
10 23451 1 1 46 SER CB C 5.641 -23.167 -6.392 1.00 . A A . 46 SER CB 1 1
10 23452 1 1 46 SER H H 4.236 -21.134 -6.750 1.00 . A A . 46 SER H 1 1
10 23453 1 1 46 SER HA H 5.436 -22.266 -4.468 1.00 . A A . 46 SER HA 1 1
10 23454 1 1 46 SER HB2 H 4.612 -23.531 -6.413 1.00 . A A . 46 SER HB2 1 1
10 23455 1 1 46 SER HB3 H 5.929 -22.858 -7.398 1.00 . A A . 46 SER HB3 1 1
10 23456 1 1 46 SER HG H 6.065 -24.684 -5.202 1.00 . A A . 46 SER HG 1 1
10 23457 1 1 46 SER N N 4.790 -20.925 -5.932 1.00 . A A . 46 SER N 1 1
10 23458 1 1 46 SER O O 7.920 -21.769 -4.441 1.00 . A A . 46 SER O 1 1
10 23459 1 1 46 SER OG O 6.505 -24.209 -5.959 1.00 . A A . 46 SER OG 1 1
10 23460 1 1 47 MET C C 9.048 -18.747 -5.378 1.00 . A A . 47 MET C 1 1
10 23461 1 1 47 MET CA C 8.921 -19.944 -6.352 1.00 . A A . 47 MET CA 1 1
10 23462 1 1 47 MET CB C 9.250 -19.500 -7.791 1.00 . A A . 47 MET CB 1 1
10 23463 1 1 47 MET CE C 7.442 -19.611 -10.684 1.00 . A A . 47 MET CE 1 1
10 23464 1 1 47 MET CG C 9.213 -20.644 -8.813 1.00 . A A . 47 MET CG 1 1
10 23465 1 1 47 MET H H 6.955 -20.359 -7.067 1.00 . A A . 47 MET H 1 1
10 23466 1 1 47 MET HA H 9.670 -20.674 -6.046 1.00 . A A . 47 MET HA 1 1
10 23467 1 1 47 MET HB2 H 8.569 -18.715 -8.100 1.00 . A A . 47 MET HB2 1 1
10 23468 1 1 47 MET HB3 H 10.254 -19.078 -7.794 1.00 . A A . 47 MET HB3 1 1
10 23469 1 1 47 MET HE1 H 8.317 -19.567 -11.334 1.00 . A A . 47 MET HE1 1 1
10 23470 1 1 47 MET HE2 H 6.548 -19.731 -11.293 1.00 . A A . 47 MET HE2 1 1
10 23471 1 1 47 MET HE3 H 7.376 -18.682 -10.110 1.00 . A A . 47 MET HE3 1 1
10 23472 1 1 47 MET HG2 H 9.901 -20.395 -9.617 1.00 . A A . 47 MET HG2 1 1
10 23473 1 1 47 MET HG3 H 9.596 -21.549 -8.333 1.00 . A A . 47 MET HG3 1 1
10 23474 1 1 47 MET N N 7.601 -20.589 -6.322 1.00 . A A . 47 MET N 1 1
10 23475 1 1 47 MET O O 10.130 -18.164 -5.251 1.00 . A A . 47 MET O 1 1
10 23476 1 1 47 MET SD S 7.600 -21.028 -9.565 1.00 . A A . 47 MET SD 1 1
10 23477 1 1 48 ASN C C 7.211 -17.324 -2.510 1.00 . A A . 48 ASN C 1 1
10 23478 1 1 48 ASN CA C 7.814 -17.123 -3.923 1.00 . A A . 48 ASN CA 1 1
10 23479 1 1 48 ASN CB C 7.007 -16.125 -4.780 1.00 . A A . 48 ASN CB 1 1
10 23480 1 1 48 ASN CG C 7.719 -15.735 -6.065 1.00 . A A . 48 ASN CG 1 1
10 23481 1 1 48 ASN H H 7.121 -18.922 -4.828 1.00 . A A . 48 ASN H 1 1
10 23482 1 1 48 ASN HA H 8.802 -16.689 -3.753 1.00 . A A . 48 ASN HA 1 1
10 23483 1 1 48 ASN HB2 H 6.032 -16.557 -5.020 1.00 . A A . 48 ASN HB2 1 1
10 23484 1 1 48 ASN HB3 H 6.839 -15.211 -4.213 1.00 . A A . 48 ASN HB3 1 1
10 23485 1 1 48 ASN HD21 H 6.542 -16.903 -7.238 1.00 . A A . 48 ASN HD21 1 1
10 23486 1 1 48 ASN HD22 H 7.784 -15.969 -8.045 1.00 . A A . 48 ASN HD22 1 1
10 23487 1 1 48 ASN N N 7.961 -18.370 -4.695 1.00 . A A . 48 ASN N 1 1
10 23488 1 1 48 ASN ND2 N 7.298 -16.231 -7.207 1.00 . A A . 48 ASN ND2 1 1
10 23489 1 1 48 ASN O O 6.809 -16.355 -1.855 1.00 . A A . 48 ASN O 1 1
10 23490 1 1 48 ASN OD1 O 8.677 -14.978 -6.059 1.00 . A A . 48 ASN OD1 1 1
10 23491 1 1 49 LYS C C 7.461 -18.297 0.463 1.00 . A A . 49 LYS C 1 1
10 23492 1 1 49 LYS CA C 6.617 -18.916 -0.677 1.00 . A A . 49 LYS CA 1 1
10 23493 1 1 49 LYS CB C 6.564 -20.446 -0.493 1.00 . A A . 49 LYS CB 1 1
10 23494 1 1 49 LYS CD C 4.197 -20.816 -1.512 1.00 . A A . 49 LYS CD 1 1
10 23495 1 1 49 LYS CE C 3.463 -21.051 -0.178 1.00 . A A . 49 LYS CE 1 1
10 23496 1 1 49 LYS CG C 5.690 -21.214 -1.500 1.00 . A A . 49 LYS CG 1 1
10 23497 1 1 49 LYS H H 7.479 -19.318 -2.606 1.00 . A A . 49 LYS H 1 1
10 23498 1 1 49 LYS HA H 5.611 -18.508 -0.611 1.00 . A A . 49 LYS HA 1 1
10 23499 1 1 49 LYS HB2 H 7.575 -20.846 -0.562 1.00 . A A . 49 LYS HB2 1 1
10 23500 1 1 49 LYS HB3 H 6.208 -20.668 0.510 1.00 . A A . 49 LYS HB3 1 1
10 23501 1 1 49 LYS HD2 H 4.109 -19.760 -1.777 1.00 . A A . 49 LYS HD2 1 1
10 23502 1 1 49 LYS HD3 H 3.680 -21.378 -2.296 1.00 . A A . 49 LYS HD3 1 1
10 23503 1 1 49 LYS HE2 H 3.999 -20.543 0.625 1.00 . A A . 49 LYS HE2 1 1
10 23504 1 1 49 LYS HE3 H 2.465 -20.599 -0.257 1.00 . A A . 49 LYS HE3 1 1
10 23505 1 1 49 LYS HG2 H 6.095 -21.065 -2.494 1.00 . A A . 49 LYS HG2 1 1
10 23506 1 1 49 LYS HG3 H 5.777 -22.277 -1.285 1.00 . A A . 49 LYS HG3 1 1
10 23507 1 1 49 LYS HZ1 H 4.212 -22.948 0.257 1.00 . A A . 49 LYS HZ1 1 1
10 23508 1 1 49 LYS HZ2 H 2.801 -22.623 1.002 1.00 . A A . 49 LYS HZ2 1 1
10 23509 1 1 49 LYS HZ3 H 2.815 -22.986 -0.583 1.00 . A A . 49 LYS HZ3 1 1
10 23510 1 1 49 LYS N N 7.144 -18.570 -2.016 1.00 . A A . 49 LYS N 1 1
10 23511 1 1 49 LYS NZ N 3.315 -22.495 0.141 1.00 . A A . 49 LYS NZ 1 1
10 23512 1 1 49 LYS O O 8.688 -18.211 0.329 1.00 . A A . 49 LYS O 1 1
10 23513 1 1 50 PRO C C 8.381 -18.628 3.445 1.00 . A A . 50 PRO C 1 1
10 23514 1 1 50 PRO CA C 7.574 -17.483 2.805 1.00 . A A . 50 PRO CA 1 1
10 23515 1 1 50 PRO CB C 6.503 -16.939 3.750 1.00 . A A . 50 PRO CB 1 1
10 23516 1 1 50 PRO CD C 5.411 -17.938 1.878 1.00 . A A . 50 PRO CD 1 1
10 23517 1 1 50 PRO CG C 5.266 -17.757 3.386 1.00 . A A . 50 PRO CG 1 1
10 23518 1 1 50 PRO HA H 8.267 -16.677 2.544 1.00 . A A . 50 PRO HA 1 1
10 23519 1 1 50 PRO HB2 H 6.770 -17.070 4.800 1.00 . A A . 50 PRO HB2 1 1
10 23520 1 1 50 PRO HB3 H 6.318 -15.891 3.524 1.00 . A A . 50 PRO HB3 1 1
10 23521 1 1 50 PRO HD2 H 4.948 -18.874 1.579 1.00 . A A . 50 PRO HD2 1 1
10 23522 1 1 50 PRO HD3 H 4.940 -17.102 1.357 1.00 . A A . 50 PRO HD3 1 1
10 23523 1 1 50 PRO HG2 H 5.311 -18.728 3.880 1.00 . A A . 50 PRO HG2 1 1
10 23524 1 1 50 PRO HG3 H 4.345 -17.228 3.645 1.00 . A A . 50 PRO HG3 1 1
10 23525 1 1 50 PRO N N 6.848 -17.923 1.609 1.00 . A A . 50 PRO N 1 1
10 23526 1 1 50 PRO O O 8.036 -19.809 3.311 1.00 . A A . 50 PRO O 1 1
10 23527 1 1 51 THR C C 11.032 -18.596 6.082 1.00 . A A . 51 THR C 1 1
10 23528 1 1 51 THR CA C 10.331 -19.235 4.870 1.00 . A A . 51 THR CA 1 1
10 23529 1 1 51 THR CB C 11.330 -19.859 3.875 1.00 . A A . 51 THR CB 1 1
10 23530 1 1 51 THR CG2 C 12.432 -18.904 3.406 1.00 . A A . 51 THR CG2 1 1
10 23531 1 1 51 THR H H 9.691 -17.299 4.235 1.00 . A A . 51 THR H 1 1
10 23532 1 1 51 THR HA H 9.716 -20.041 5.259 1.00 . A A . 51 THR HA 1 1
10 23533 1 1 51 THR HB H 10.780 -20.195 2.998 1.00 . A A . 51 THR HB 1 1
10 23534 1 1 51 THR HG1 H 11.328 -21.716 4.451 1.00 . A A . 51 THR HG1 1 1
10 23535 1 1 51 THR HG21 H 13.056 -19.409 2.667 1.00 . A A . 51 THR HG21 1 1
10 23536 1 1 51 THR HG22 H 11.984 -18.027 2.943 1.00 . A A . 51 THR HG22 1 1
10 23537 1 1 51 THR HG23 H 13.057 -18.592 4.244 1.00 . A A . 51 THR HG23 1 1
10 23538 1 1 51 THR N N 9.448 -18.280 4.170 1.00 . A A . 51 THR N 1 1
10 23539 1 1 51 THR O O 11.159 -17.375 6.157 1.00 . A A . 51 THR O 1 1
10 23540 1 1 51 THR OG1 O 11.974 -20.978 4.447 1.00 . A A . 51 THR OG1 1 1
10 23541 1 1 52 SER C C 13.651 -18.560 7.915 1.00 . A A . 52 SER C 1 1
10 23542 1 1 52 SER CA C 12.213 -19.002 8.247 1.00 . A A . 52 SER CA 1 1
10 23543 1 1 52 SER CB C 12.222 -20.179 9.233 1.00 . A A . 52 SER CB 1 1
10 23544 1 1 52 SER H H 11.371 -20.411 6.881 1.00 . A A . 52 SER H 1 1
10 23545 1 1 52 SER HA H 11.681 -18.170 8.707 1.00 . A A . 52 SER HA 1 1
10 23546 1 1 52 SER HB2 H 11.193 -20.472 9.456 1.00 . A A . 52 SER HB2 1 1
10 23547 1 1 52 SER HB3 H 12.725 -21.033 8.765 1.00 . A A . 52 SER HB3 1 1
10 23548 1 1 52 SER HG H 12.851 -20.656 11.023 1.00 . A A . 52 SER HG 1 1
10 23549 1 1 52 SER N N 11.468 -19.415 7.043 1.00 . A A . 52 SER N 1 1
10 23550 1 1 52 SER O O 14.287 -19.142 7.026 1.00 . A A . 52 SER O 1 1
10 23551 1 1 52 SER OG O 12.878 -19.860 10.449 1.00 . A A . 52 SER OG 1 1
10 23552 1 1 53 SER C C 12.672 -15.717 9.238 1.00 . A A . 53 SER C 1 1
10 23553 1 1 53 SER CA C 13.732 -16.737 9.680 1.00 . A A . 53 SER CA 1 1
10 23554 1 1 53 SER CB C 14.881 -15.973 10.356 1.00 . A A . 53 SER CB 1 1
10 23555 1 1 53 SER H H 15.221 -17.409 8.330 1.00 . A A . 53 SER H 1 1
10 23556 1 1 53 SER HA H 13.282 -17.378 10.437 1.00 . A A . 53 SER HA 1 1
10 23557 1 1 53 SER HB2 H 15.313 -15.275 9.634 1.00 . A A . 53 SER HB2 1 1
10 23558 1 1 53 SER HB3 H 14.496 -15.401 11.203 1.00 . A A . 53 SER HB3 1 1
10 23559 1 1 53 SER HG H 16.587 -16.326 11.259 1.00 . A A . 53 SER HG 1 1
10 23560 1 1 53 SER N N 14.257 -17.575 8.583 1.00 . A A . 53 SER N 1 1
10 23561 1 1 53 SER O O 12.557 -15.388 8.058 1.00 . A A . 53 SER O 1 1
10 23562 1 1 53 SER OG O 15.895 -16.855 10.809 1.00 . A A . 53 SER OG 1 1
10 23563 1 1 54 ASP C C 9.575 -14.828 9.291 1.00 . A A . 54 ASP C 1 1
10 23564 1 1 54 ASP CA C 10.794 -14.234 10.031 1.00 . A A . 54 ASP CA 1 1
10 23565 1 1 54 ASP CB C 11.260 -12.880 9.448 1.00 . A A . 54 ASP CB 1 1
10 23566 1 1 54 ASP CG C 12.224 -12.092 10.355 1.00 . A A . 54 ASP CG 1 1
10 23567 1 1 54 ASP H H 12.116 -15.463 11.147 1.00 . A A . 54 ASP H 1 1
10 23568 1 1 54 ASP HA H 10.407 -14.015 11.025 1.00 . A A . 54 ASP HA 1 1
10 23569 1 1 54 ASP HB2 H 11.739 -13.045 8.483 1.00 . A A . 54 ASP HB2 1 1
10 23570 1 1 54 ASP HB3 H 10.387 -12.266 9.255 1.00 . A A . 54 ASP HB3 1 1
10 23571 1 1 54 ASP N N 11.922 -15.171 10.203 1.00 . A A . 54 ASP N 1 1
10 23572 1 1 54 ASP O O 8.572 -15.158 9.932 1.00 . A A . 54 ASP O 1 1
10 23573 1 1 54 ASP OD1 O 12.131 -12.185 11.601 1.00 . A A . 54 ASP OD1 1 1
10 23574 1 1 54 ASP OD2 O 13.068 -11.344 9.806 1.00 . A A . 54 ASP OD2 1 1
10 23575 1 1 55 GLY C C 7.401 -14.429 6.880 1.00 . A A . 55 GLY C 1 1
10 23576 1 1 55 GLY CA C 8.542 -15.433 7.095 1.00 . A A . 55 GLY CA 1 1
10 23577 1 1 55 GLY H H 10.493 -14.688 7.516 1.00 . A A . 55 GLY H 1 1
10 23578 1 1 55 GLY HA2 H 8.963 -15.691 6.121 1.00 . A A . 55 GLY HA2 1 1
10 23579 1 1 55 GLY HA3 H 8.107 -16.330 7.536 1.00 . A A . 55 GLY HA3 1 1
10 23580 1 1 55 GLY N N 9.626 -14.941 7.962 1.00 . A A . 55 GLY N 1 1
10 23581 1 1 55 GLY O O 6.946 -14.254 5.748 1.00 . A A . 55 GLY O 1 1
10 23582 1 1 56 TRP C C 6.143 -11.609 6.846 1.00 . A A . 56 TRP C 1 1
10 23583 1 1 56 TRP CA C 5.916 -12.712 7.891 1.00 . A A . 56 TRP CA 1 1
10 23584 1 1 56 TRP CB C 5.720 -12.110 9.300 1.00 . A A . 56 TRP CB 1 1
10 23585 1 1 56 TRP CD1 C 7.786 -11.949 10.759 1.00 . A A . 56 TRP CD1 1 1
10 23586 1 1 56 TRP CD2 C 7.418 -10.048 9.617 1.00 . A A . 56 TRP CD2 1 1
10 23587 1 1 56 TRP CE2 C 8.690 -9.920 10.248 1.00 . A A . 56 TRP CE2 1 1
10 23588 1 1 56 TRP CE3 C 6.962 -8.942 8.863 1.00 . A A . 56 TRP CE3 1 1
10 23589 1 1 56 TRP CG C 6.906 -11.398 9.894 1.00 . A A . 56 TRP CG 1 1
10 23590 1 1 56 TRP CH2 C 9.054 -7.740 9.251 1.00 . A A . 56 TRP CH2 1 1
10 23591 1 1 56 TRP CZ2 C 9.517 -8.804 10.051 1.00 . A A . 56 TRP CZ2 1 1
10 23592 1 1 56 TRP CZ3 C 7.768 -7.797 8.687 1.00 . A A . 56 TRP CZ3 1 1
10 23593 1 1 56 TRP H H 7.404 -13.918 8.825 1.00 . A A . 56 TRP H 1 1
10 23594 1 1 56 TRP HA H 5.007 -13.236 7.604 1.00 . A A . 56 TRP HA 1 1
10 23595 1 1 56 TRP HB2 H 4.883 -11.411 9.261 1.00 . A A . 56 TRP HB2 1 1
10 23596 1 1 56 TRP HB3 H 5.430 -12.916 9.976 1.00 . A A . 56 TRP HB3 1 1
10 23597 1 1 56 TRP HD1 H 7.714 -12.955 11.162 1.00 . A A . 56 TRP HD1 1 1
10 23598 1 1 56 TRP HE1 H 9.607 -11.273 11.601 1.00 . A A . 56 TRP HE1 1 1
10 23599 1 1 56 TRP HE3 H 5.995 -8.994 8.381 1.00 . A A . 56 TRP HE3 1 1
10 23600 1 1 56 TRP HH2 H 9.683 -6.886 9.069 1.00 . A A . 56 TRP HH2 1 1
10 23601 1 1 56 TRP HZ2 H 10.507 -8.782 10.489 1.00 . A A . 56 TRP HZ2 1 1
10 23602 1 1 56 TRP HZ3 H 7.423 -6.973 8.078 1.00 . A A . 56 TRP HZ3 1 1
10 23603 1 1 56 TRP N N 7.000 -13.702 7.926 1.00 . A A . 56 TRP N 1 1
10 23604 1 1 56 TRP NE1 N 8.817 -11.066 10.998 1.00 . A A . 56 TRP NE1 1 1
10 23605 1 1 56 TRP O O 5.187 -11.162 6.207 1.00 . A A . 56 TRP O 1 1
10 23606 1 1 57 LYS C C 7.568 -10.571 4.211 1.00 . A A . 57 LYS C 1 1
10 23607 1 1 57 LYS CA C 7.777 -10.148 5.667 1.00 . A A . 57 LYS CA 1 1
10 23608 1 1 57 LYS CB C 9.201 -9.657 5.954 1.00 . A A . 57 LYS CB 1 1
10 23609 1 1 57 LYS CD C 11.596 -10.127 6.526 1.00 . A A . 57 LYS CD 1 1
10 23610 1 1 57 LYS CE C 12.751 -11.121 6.389 1.00 . A A . 57 LYS CE 1 1
10 23611 1 1 57 LYS CG C 10.327 -10.703 5.885 1.00 . A A . 57 LYS CG 1 1
10 23612 1 1 57 LYS H H 8.116 -11.590 7.218 1.00 . A A . 57 LYS H 1 1
10 23613 1 1 57 LYS HA H 7.103 -9.307 5.819 1.00 . A A . 57 LYS HA 1 1
10 23614 1 1 57 LYS HB2 H 9.441 -8.854 5.256 1.00 . A A . 57 LYS HB2 1 1
10 23615 1 1 57 LYS HB3 H 9.208 -9.234 6.958 1.00 . A A . 57 LYS HB3 1 1
10 23616 1 1 57 LYS HD2 H 11.871 -9.198 6.034 1.00 . A A . 57 LYS HD2 1 1
10 23617 1 1 57 LYS HD3 H 11.398 -9.928 7.581 1.00 . A A . 57 LYS HD3 1 1
10 23618 1 1 57 LYS HE2 H 12.403 -12.100 6.722 1.00 . A A . 57 LYS HE2 1 1
10 23619 1 1 57 LYS HE3 H 13.039 -11.189 5.335 1.00 . A A . 57 LYS HE3 1 1
10 23620 1 1 57 LYS HG2 H 10.036 -11.600 6.432 1.00 . A A . 57 LYS HG2 1 1
10 23621 1 1 57 LYS HG3 H 10.519 -10.969 4.841 1.00 . A A . 57 LYS HG3 1 1
10 23622 1 1 57 LYS HZ1 H 13.686 -10.762 8.205 1.00 . A A . 57 LYS HZ1 1 1
10 23623 1 1 57 LYS HZ2 H 14.704 -11.328 7.058 1.00 . A A . 57 LYS HZ2 1 1
10 23624 1 1 57 LYS HZ3 H 14.214 -9.768 6.996 1.00 . A A . 57 LYS HZ3 1 1
10 23625 1 1 57 LYS N N 7.398 -11.196 6.631 1.00 . A A . 57 LYS N 1 1
10 23626 1 1 57 LYS NZ N 13.921 -10.710 7.212 1.00 . A A . 57 LYS NZ 1 1
10 23627 1 1 57 LYS O O 7.027 -9.797 3.426 1.00 . A A . 57 LYS O 1 1
10 23628 1 1 58 ASP C C 6.113 -12.646 2.358 1.00 . A A . 58 ASP C 1 1
10 23629 1 1 58 ASP CA C 7.621 -12.402 2.561 1.00 . A A . 58 ASP CA 1 1
10 23630 1 1 58 ASP CB C 8.399 -13.717 2.405 1.00 . A A . 58 ASP CB 1 1
10 23631 1 1 58 ASP CG C 9.931 -13.579 2.400 1.00 . A A . 58 ASP CG 1 1
10 23632 1 1 58 ASP H H 8.288 -12.403 4.601 1.00 . A A . 58 ASP H 1 1
10 23633 1 1 58 ASP HA H 7.952 -11.714 1.780 1.00 . A A . 58 ASP HA 1 1
10 23634 1 1 58 ASP HB2 H 8.122 -14.385 3.223 1.00 . A A . 58 ASP HB2 1 1
10 23635 1 1 58 ASP HB3 H 8.098 -14.189 1.471 1.00 . A A . 58 ASP HB3 1 1
10 23636 1 1 58 ASP N N 7.906 -11.812 3.876 1.00 . A A . 58 ASP N 1 1
10 23637 1 1 58 ASP O O 5.564 -12.323 1.302 1.00 . A A . 58 ASP O 1 1
10 23638 1 1 58 ASP OD1 O 10.472 -12.472 2.154 1.00 . A A . 58 ASP OD1 1 1
10 23639 1 1 58 ASP OD2 O 10.613 -14.608 2.628 1.00 . A A . 58 ASP OD2 1 1
10 23640 1 1 59 ASP C C 3.122 -12.221 3.170 1.00 . A A . 59 ASP C 1 1
10 23641 1 1 59 ASP CA C 3.996 -13.482 3.356 1.00 . A A . 59 ASP CA 1 1
10 23642 1 1 59 ASP CB C 3.651 -14.201 4.675 1.00 . A A . 59 ASP CB 1 1
10 23643 1 1 59 ASP CG C 2.238 -14.801 4.701 1.00 . A A . 59 ASP CG 1 1
10 23644 1 1 59 ASP H H 5.954 -13.429 4.210 1.00 . A A . 59 ASP H 1 1
10 23645 1 1 59 ASP HA H 3.806 -14.160 2.525 1.00 . A A . 59 ASP HA 1 1
10 23646 1 1 59 ASP HB2 H 4.365 -15.011 4.842 1.00 . A A . 59 ASP HB2 1 1
10 23647 1 1 59 ASP HB3 H 3.755 -13.499 5.503 1.00 . A A . 59 ASP HB3 1 1
10 23648 1 1 59 ASP N N 5.430 -13.172 3.384 1.00 . A A . 59 ASP N 1 1
10 23649 1 1 59 ASP O O 2.160 -12.228 2.395 1.00 . A A . 59 ASP O 1 1
10 23650 1 1 59 ASP OD1 O 1.781 -15.353 3.671 1.00 . A A . 59 ASP OD1 1 1
10 23651 1 1 59 ASP OD2 O 1.582 -14.752 5.770 1.00 . A A . 59 ASP OD2 1 1
10 23652 1 1 60 TYR C C 3.188 -9.149 2.326 1.00 . A A . 60 TYR C 1 1
10 23653 1 1 60 TYR CA C 2.854 -9.807 3.673 1.00 . A A . 60 TYR CA 1 1
10 23654 1 1 60 TYR CB C 3.267 -8.930 4.866 1.00 . A A . 60 TYR CB 1 1
10 23655 1 1 60 TYR CD1 C 3.465 -6.399 4.711 1.00 . A A . 60 TYR CD1 1 1
10 23656 1 1 60 TYR CD2 C 1.275 -7.381 5.141 1.00 . A A . 60 TYR CD2 1 1
10 23657 1 1 60 TYR CE1 C 2.900 -5.109 4.799 1.00 . A A . 60 TYR CE1 1 1
10 23658 1 1 60 TYR CE2 C 0.706 -6.095 5.217 1.00 . A A . 60 TYR CE2 1 1
10 23659 1 1 60 TYR CG C 2.655 -7.539 4.893 1.00 . A A . 60 TYR CG 1 1
10 23660 1 1 60 TYR CZ C 1.523 -4.956 5.063 1.00 . A A . 60 TYR CZ 1 1
10 23661 1 1 60 TYR H H 4.274 -11.192 4.467 1.00 . A A . 60 TYR H 1 1
10 23662 1 1 60 TYR HA H 1.772 -9.940 3.709 1.00 . A A . 60 TYR HA 1 1
10 23663 1 1 60 TYR HB2 H 2.969 -9.437 5.788 1.00 . A A . 60 TYR HB2 1 1
10 23664 1 1 60 TYR HB3 H 4.351 -8.845 4.881 1.00 . A A . 60 TYR HB3 1 1
10 23665 1 1 60 TYR HD1 H 4.525 -6.507 4.510 1.00 . A A . 60 TYR HD1 1 1
10 23666 1 1 60 TYR HD2 H 0.649 -8.251 5.276 1.00 . A A . 60 TYR HD2 1 1
10 23667 1 1 60 TYR HE1 H 3.514 -4.232 4.676 1.00 . A A . 60 TYR HE1 1 1
10 23668 1 1 60 TYR HE2 H -0.352 -5.974 5.404 1.00 . A A . 60 TYR HE2 1 1
10 23669 1 1 60 TYR HH H 0.043 -3.741 5.408 1.00 . A A . 60 TYR HH 1 1
10 23670 1 1 60 TYR N N 3.492 -11.115 3.825 1.00 . A A . 60 TYR N 1 1
10 23671 1 1 60 TYR O O 2.285 -8.817 1.549 1.00 . A A . 60 TYR O 1 1
10 23672 1 1 60 TYR OH O 0.981 -3.712 5.173 1.00 . A A . 60 TYR OH 1 1
10 23673 1 1 61 LEU C C 4.486 -8.914 -0.511 1.00 . A A . 61 LEU C 1 1
10 23674 1 1 61 LEU CA C 4.931 -8.262 0.815 1.00 . A A . 61 LEU CA 1 1
10 23675 1 1 61 LEU CB C 6.455 -8.096 0.897 1.00 . A A . 61 LEU CB 1 1
10 23676 1 1 61 LEU CD1 C 6.622 -5.750 -0.089 1.00 . A A . 61 LEU CD1 1 1
10 23677 1 1 61 LEU CD2 C 8.609 -7.214 -0.008 1.00 . A A . 61 LEU CD2 1 1
10 23678 1 1 61 LEU CG C 7.089 -7.202 -0.184 1.00 . A A . 61 LEU CG 1 1
10 23679 1 1 61 LEU H H 5.193 -9.330 2.645 1.00 . A A . 61 LEU H 1 1
10 23680 1 1 61 LEU HA H 4.475 -7.271 0.852 1.00 . A A . 61 LEU HA 1 1
10 23681 1 1 61 LEU HB2 H 6.698 -7.667 1.866 1.00 . A A . 61 LEU HB2 1 1
10 23682 1 1 61 LEU HB3 H 6.909 -9.082 0.837 1.00 . A A . 61 LEU HB3 1 1
10 23683 1 1 61 LEU HD11 H 7.180 -5.155 -0.808 1.00 . A A . 61 LEU HD11 1 1
10 23684 1 1 61 LEU HD12 H 5.562 -5.682 -0.334 1.00 . A A . 61 LEU HD12 1 1
10 23685 1 1 61 LEU HD13 H 6.790 -5.357 0.916 1.00 . A A . 61 LEU HD13 1 1
10 23686 1 1 61 LEU HD21 H 8.878 -6.798 0.965 1.00 . A A . 61 LEU HD21 1 1
10 23687 1 1 61 LEU HD22 H 8.982 -8.234 -0.078 1.00 . A A . 61 LEU HD22 1 1
10 23688 1 1 61 LEU HD23 H 9.063 -6.627 -0.799 1.00 . A A . 61 LEU HD23 1 1
10 23689 1 1 61 LEU HG H 6.855 -7.576 -1.177 1.00 . A A . 61 LEU HG 1 1
10 23690 1 1 61 LEU N N 4.482 -8.999 2.002 1.00 . A A . 61 LEU N 1 1
10 23691 1 1 61 LEU O O 4.180 -8.201 -1.466 1.00 . A A . 61 LEU O 1 1
10 23692 1 1 62 SER C C 2.379 -10.533 -2.051 1.00 . A A . 62 SER C 1 1
10 23693 1 1 62 SER CA C 3.807 -10.978 -1.706 1.00 . A A . 62 SER CA 1 1
10 23694 1 1 62 SER CB C 3.847 -12.487 -1.422 1.00 . A A . 62 SER CB 1 1
10 23695 1 1 62 SER H H 4.654 -10.782 0.259 1.00 . A A . 62 SER H 1 1
10 23696 1 1 62 SER HA H 4.435 -10.779 -2.575 1.00 . A A . 62 SER HA 1 1
10 23697 1 1 62 SER HB2 H 4.885 -12.811 -1.309 1.00 . A A . 62 SER HB2 1 1
10 23698 1 1 62 SER HB3 H 3.316 -12.692 -0.487 1.00 . A A . 62 SER HB3 1 1
10 23699 1 1 62 SER HG H 3.347 -14.175 -2.270 1.00 . A A . 62 SER HG 1 1
10 23700 1 1 62 SER N N 4.360 -10.248 -0.556 1.00 . A A . 62 SER N 1 1
10 23701 1 1 62 SER O O 2.091 -10.226 -3.213 1.00 . A A . 62 SER O 1 1
10 23702 1 1 62 SER OG O 3.243 -13.224 -2.471 1.00 . A A . 62 SER OG 1 1
10 23703 1 1 63 ARG C C 0.131 -8.432 -1.742 1.00 . A A . 63 ARG C 1 1
10 23704 1 1 63 ARG CA C 0.123 -9.881 -1.256 1.00 . A A . 63 ARG CA 1 1
10 23705 1 1 63 ARG CB C -0.710 -10.014 0.030 1.00 . A A . 63 ARG CB 1 1
10 23706 1 1 63 ARG CD C -1.855 -11.574 1.642 1.00 . A A . 63 ARG CD 1 1
10 23707 1 1 63 ARG CG C -1.034 -11.480 0.349 1.00 . A A . 63 ARG CG 1 1
10 23708 1 1 63 ARG CZ C -1.502 -13.925 2.448 1.00 . A A . 63 ARG CZ 1 1
10 23709 1 1 63 ARG H H 1.808 -10.602 -0.110 1.00 . A A . 63 ARG H 1 1
10 23710 1 1 63 ARG HA H -0.358 -10.461 -2.045 1.00 . A A . 63 ARG HA 1 1
10 23711 1 1 63 ARG HB2 H -0.174 -9.565 0.867 1.00 . A A . 63 ARG HB2 1 1
10 23712 1 1 63 ARG HB3 H -1.645 -9.470 -0.106 1.00 . A A . 63 ARG HB3 1 1
10 23713 1 1 63 ARG HD2 H -1.272 -11.164 2.467 1.00 . A A . 63 ARG HD2 1 1
10 23714 1 1 63 ARG HD3 H -2.756 -10.963 1.535 1.00 . A A . 63 ARG HD3 1 1
10 23715 1 1 63 ARG HE H -3.228 -13.199 1.797 1.00 . A A . 63 ARG HE 1 1
10 23716 1 1 63 ARG HG2 H -1.612 -11.899 -0.471 1.00 . A A . 63 ARG HG2 1 1
10 23717 1 1 63 ARG HG3 H -0.107 -12.048 0.451 1.00 . A A . 63 ARG HG3 1 1
10 23718 1 1 63 ARG HH11 H 0.231 -12.893 2.457 1.00 . A A . 63 ARG HH11 1 1
10 23719 1 1 63 ARG HH12 H 0.337 -14.520 3.040 1.00 . A A . 63 ARG HH12 1 1
10 23720 1 1 63 ARG HH21 H -2.983 -15.282 2.545 1.00 . A A . 63 ARG HH21 1 1
10 23721 1 1 63 ARG HH22 H -1.415 -15.809 3.104 1.00 . A A . 63 ARG HH22 1 1
10 23722 1 1 63 ARG N N 1.492 -10.395 -1.050 1.00 . A A . 63 ARG N 1 1
10 23723 1 1 63 ARG NE N -2.261 -12.963 1.949 1.00 . A A . 63 ARG NE 1 1
10 23724 1 1 63 ARG NH1 N -0.235 -13.756 2.687 1.00 . A A . 63 ARG NH1 1 1
10 23725 1 1 63 ARG NH2 N -2.007 -15.095 2.715 1.00 . A A . 63 ARG NH2 1 1
10 23726 1 1 63 ARG O O -0.578 -8.115 -2.690 1.00 . A A . 63 ARG O 1 1
10 23727 1 1 64 LEU C C 1.612 -6.027 -3.036 1.00 . A A . 64 LEU C 1 1
10 23728 1 1 64 LEU CA C 1.065 -6.174 -1.598 1.00 . A A . 64 LEU CA 1 1
10 23729 1 1 64 LEU CB C 1.882 -5.371 -0.571 1.00 . A A . 64 LEU CB 1 1
10 23730 1 1 64 LEU CD1 C 0.702 -5.994 1.654 1.00 . A A . 64 LEU CD1 1 1
10 23731 1 1 64 LEU CD2 C 1.827 -3.823 1.392 1.00 . A A . 64 LEU CD2 1 1
10 23732 1 1 64 LEU CG C 1.058 -4.905 0.644 1.00 . A A . 64 LEU CG 1 1
10 23733 1 1 64 LEU H H 1.537 -7.887 -0.392 1.00 . A A . 64 LEU H 1 1
10 23734 1 1 64 LEU HA H 0.058 -5.755 -1.625 1.00 . A A . 64 LEU HA 1 1
10 23735 1 1 64 LEU HB2 H 2.758 -5.937 -0.244 1.00 . A A . 64 LEU HB2 1 1
10 23736 1 1 64 LEU HB3 H 2.233 -4.472 -1.075 1.00 . A A . 64 LEU HB3 1 1
10 23737 1 1 64 LEU HD11 H 0.103 -6.770 1.183 1.00 . A A . 64 LEU HD11 1 1
10 23738 1 1 64 LEU HD12 H 1.605 -6.418 2.078 1.00 . A A . 64 LEU HD12 1 1
10 23739 1 1 64 LEU HD13 H 0.106 -5.555 2.453 1.00 . A A . 64 LEU HD13 1 1
10 23740 1 1 64 LEU HD21 H 1.228 -3.479 2.235 1.00 . A A . 64 LEU HD21 1 1
10 23741 1 1 64 LEU HD22 H 2.773 -4.220 1.753 1.00 . A A . 64 LEU HD22 1 1
10 23742 1 1 64 LEU HD23 H 2.019 -2.976 0.736 1.00 . A A . 64 LEU HD23 1 1
10 23743 1 1 64 LEU HG H 0.131 -4.467 0.288 1.00 . A A . 64 LEU HG 1 1
10 23744 1 1 64 LEU N N 0.972 -7.572 -1.168 1.00 . A A . 64 LEU N 1 1
10 23745 1 1 64 LEU O O 1.251 -5.073 -3.726 1.00 . A A . 64 LEU O 1 1
10 23746 1 1 65 SER C C 1.638 -7.549 -5.868 1.00 . A A . 65 SER C 1 1
10 23747 1 1 65 SER CA C 2.785 -7.060 -4.957 1.00 . A A . 65 SER CA 1 1
10 23748 1 1 65 SER CB C 4.026 -7.943 -5.121 1.00 . A A . 65 SER CB 1 1
10 23749 1 1 65 SER H H 2.750 -7.691 -2.899 1.00 . A A . 65 SER H 1 1
10 23750 1 1 65 SER HA H 3.051 -6.057 -5.284 1.00 . A A . 65 SER HA 1 1
10 23751 1 1 65 SER HB2 H 4.804 -7.607 -4.438 1.00 . A A . 65 SER HB2 1 1
10 23752 1 1 65 SER HB3 H 3.769 -8.975 -4.890 1.00 . A A . 65 SER HB3 1 1
10 23753 1 1 65 SER HG H 4.919 -6.956 -6.535 1.00 . A A . 65 SER HG 1 1
10 23754 1 1 65 SER N N 2.404 -6.985 -3.536 1.00 . A A . 65 SER N 1 1
10 23755 1 1 65 SER O O 1.476 -7.051 -6.986 1.00 . A A . 65 SER O 1 1
10 23756 1 1 65 SER OG O 4.514 -7.855 -6.445 1.00 . A A . 65 SER OG 1 1
10 23757 1 1 66 ARG C C -1.557 -8.054 -6.235 1.00 . A A . 66 ARG C 1 1
10 23758 1 1 66 ARG CA C -0.372 -9.018 -6.120 1.00 . A A . 66 ARG CA 1 1
10 23759 1 1 66 ARG CB C -0.842 -10.314 -5.443 1.00 . A A . 66 ARG CB 1 1
10 23760 1 1 66 ARG CD C -0.289 -12.757 -4.914 1.00 . A A . 66 ARG CD 1 1
10 23761 1 1 66 ARG CG C 0.121 -11.490 -5.680 1.00 . A A . 66 ARG CG 1 1
10 23762 1 1 66 ARG CZ C -2.783 -13.089 -4.777 1.00 . A A . 66 ARG CZ 1 1
10 23763 1 1 66 ARG H H 0.988 -8.841 -4.466 1.00 . A A . 66 ARG H 1 1
10 23764 1 1 66 ARG HA H -0.084 -9.260 -7.147 1.00 . A A . 66 ARG HA 1 1
10 23765 1 1 66 ARG HB2 H -0.948 -10.149 -4.368 1.00 . A A . 66 ARG HB2 1 1
10 23766 1 1 66 ARG HB3 H -1.821 -10.578 -5.840 1.00 . A A . 66 ARG HB3 1 1
10 23767 1 1 66 ARG HD2 H 0.469 -13.515 -5.099 1.00 . A A . 66 ARG HD2 1 1
10 23768 1 1 66 ARG HD3 H -0.287 -12.544 -3.845 1.00 . A A . 66 ARG HD3 1 1
10 23769 1 1 66 ARG HE H -1.611 -13.844 -6.191 1.00 . A A . 66 ARG HE 1 1
10 23770 1 1 66 ARG HG2 H 0.153 -11.709 -6.745 1.00 . A A . 66 ARG HG2 1 1
10 23771 1 1 66 ARG HG3 H 1.130 -11.216 -5.365 1.00 . A A . 66 ARG HG3 1 1
10 23772 1 1 66 ARG HH11 H -2.157 -11.984 -3.236 1.00 . A A . 66 ARG HH11 1 1
10 23773 1 1 66 ARG HH12 H -3.883 -12.265 -3.307 1.00 . A A . 66 ARG HH12 1 1
10 23774 1 1 66 ARG HH21 H -3.809 -14.145 -6.142 1.00 . A A . 66 ARG HH21 1 1
10 23775 1 1 66 ARG HH22 H -4.748 -13.447 -4.839 1.00 . A A . 66 ARG HH22 1 1
10 23776 1 1 66 ARG N N 0.795 -8.474 -5.392 1.00 . A A . 66 ARG N 1 1
10 23777 1 1 66 ARG NE N -1.606 -13.279 -5.349 1.00 . A A . 66 ARG NE 1 1
10 23778 1 1 66 ARG NH1 N -2.946 -12.394 -3.690 1.00 . A A . 66 ARG NH1 1 1
10 23779 1 1 66 ARG NH2 N -3.862 -13.608 -5.292 1.00 . A A . 66 ARG NH2 1 1
10 23780 1 1 66 ARG O O -2.221 -8.035 -7.271 1.00 . A A . 66 ARG O 1 1
10 23781 1 1 67 LEU C C -2.968 -5.156 -5.998 1.00 . A A . 67 LEU C 1 1
10 23782 1 1 67 LEU CA C -3.033 -6.403 -5.087 1.00 . A A . 67 LEU CA 1 1
10 23783 1 1 67 LEU CB C -3.245 -6.035 -3.600 1.00 . A A . 67 LEU CB 1 1
10 23784 1 1 67 LEU CD1 C -3.911 -8.443 -2.880 1.00 . A A . 67 LEU CD1 1 1
10 23785 1 1 67 LEU CD2 C -4.287 -6.537 -1.372 1.00 . A A . 67 LEU CD2 1 1
10 23786 1 1 67 LEU CG C -4.236 -6.950 -2.840 1.00 . A A . 67 LEU CG 1 1
10 23787 1 1 67 LEU H H -1.275 -7.389 -4.359 1.00 . A A . 67 LEU H 1 1
10 23788 1 1 67 LEU HA H -3.905 -6.972 -5.419 1.00 . A A . 67 LEU HA 1 1
10 23789 1 1 67 LEU HB2 H -2.281 -6.020 -3.086 1.00 . A A . 67 LEU HB2 1 1
10 23790 1 1 67 LEU HB3 H -3.634 -5.016 -3.541 1.00 . A A . 67 LEU HB3 1 1
10 23791 1 1 67 LEU HD11 H -3.878 -8.799 -3.905 1.00 . A A . 67 LEU HD11 1 1
10 23792 1 1 67 LEU HD12 H -2.957 -8.632 -2.392 1.00 . A A . 67 LEU HD12 1 1
10 23793 1 1 67 LEU HD13 H -4.692 -8.991 -2.356 1.00 . A A . 67 LEU HD13 1 1
10 23794 1 1 67 LEU HD21 H -4.560 -5.485 -1.305 1.00 . A A . 67 LEU HD21 1 1
10 23795 1 1 67 LEU HD22 H -5.032 -7.129 -0.840 1.00 . A A . 67 LEU HD22 1 1
10 23796 1 1 67 LEU HD23 H -3.312 -6.684 -0.907 1.00 . A A . 67 LEU HD23 1 1
10 23797 1 1 67 LEU HG H -5.229 -6.810 -3.264 1.00 . A A . 67 LEU HG 1 1
10 23798 1 1 67 LEU N N -1.848 -7.278 -5.189 1.00 . A A . 67 LEU N 1 1
10 23799 1 1 67 LEU O O -1.899 -4.694 -6.398 1.00 . A A . 67 LEU O 1 1
10 23800 1 1 68 SER C C -3.844 -2.112 -6.171 1.00 . A A . 68 SER C 1 1
10 23801 1 1 68 SER CA C -4.332 -3.309 -7.000 1.00 . A A . 68 SER CA 1 1
10 23802 1 1 68 SER CB C -5.829 -3.155 -7.314 1.00 . A A . 68 SER CB 1 1
10 23803 1 1 68 SER H H -4.976 -5.062 -5.959 1.00 . A A . 68 SER H 1 1
10 23804 1 1 68 SER HA H -3.783 -3.323 -7.939 1.00 . A A . 68 SER HA 1 1
10 23805 1 1 68 SER HB2 H -6.130 -3.939 -8.015 1.00 . A A . 68 SER HB2 1 1
10 23806 1 1 68 SER HB3 H -6.396 -3.272 -6.393 1.00 . A A . 68 SER HB3 1 1
10 23807 1 1 68 SER HG H -6.146 -1.969 -8.842 1.00 . A A . 68 SER HG 1 1
10 23808 1 1 68 SER N N -4.144 -4.601 -6.307 1.00 . A A . 68 SER N 1 1
10 23809 1 1 68 SER O O -3.807 -2.186 -4.940 1.00 . A A . 68 SER O 1 1
10 23810 1 1 68 SER OG O -6.147 -1.889 -7.857 1.00 . A A . 68 SER OG 1 1
10 23811 1 1 69 LYS C C -4.425 0.781 -5.224 1.00 . A A . 69 LYS C 1 1
10 23812 1 1 69 LYS CA C -3.253 0.303 -6.100 1.00 . A A . 69 LYS CA 1 1
10 23813 1 1 69 LYS CB C -2.795 1.363 -7.116 1.00 . A A . 69 LYS CB 1 1
10 23814 1 1 69 LYS CD C -1.620 3.638 -7.253 1.00 . A A . 69 LYS CD 1 1
10 23815 1 1 69 LYS CE C -1.538 5.005 -6.562 1.00 . A A . 69 LYS CE 1 1
10 23816 1 1 69 LYS CG C -2.532 2.719 -6.434 1.00 . A A . 69 LYS CG 1 1
10 23817 1 1 69 LYS H H -3.582 -0.960 -7.815 1.00 . A A . 69 LYS H 1 1
10 23818 1 1 69 LYS HA H -2.420 0.131 -5.419 1.00 . A A . 69 LYS HA 1 1
10 23819 1 1 69 LYS HB2 H -1.869 1.012 -7.581 1.00 . A A . 69 LYS HB2 1 1
10 23820 1 1 69 LYS HB3 H -3.547 1.502 -7.894 1.00 . A A . 69 LYS HB3 1 1
10 23821 1 1 69 LYS HD2 H -0.625 3.195 -7.316 1.00 . A A . 69 LYS HD2 1 1
10 23822 1 1 69 LYS HD3 H -2.019 3.763 -8.260 1.00 . A A . 69 LYS HD3 1 1
10 23823 1 1 69 LYS HE2 H -2.525 5.470 -6.612 1.00 . A A . 69 LYS HE2 1 1
10 23824 1 1 69 LYS HE3 H -1.285 4.854 -5.511 1.00 . A A . 69 LYS HE3 1 1
10 23825 1 1 69 LYS HG2 H -3.487 3.219 -6.275 1.00 . A A . 69 LYS HG2 1 1
10 23826 1 1 69 LYS HG3 H -2.071 2.551 -5.462 1.00 . A A . 69 LYS HG3 1 1
10 23827 1 1 69 LYS HZ1 H 0.410 5.649 -6.890 1.00 . A A . 69 LYS HZ1 1 1
10 23828 1 1 69 LYS HZ2 H -0.570 5.853 -8.203 1.00 . A A . 69 LYS HZ2 1 1
10 23829 1 1 69 LYS HZ3 H -0.705 6.856 -6.931 1.00 . A A . 69 LYS HZ3 1 1
10 23830 1 1 69 LYS N N -3.537 -0.969 -6.804 1.00 . A A . 69 LYS N 1 1
10 23831 1 1 69 LYS NZ N -0.531 5.892 -7.193 1.00 . A A . 69 LYS NZ 1 1
10 23832 1 1 69 LYS O O -4.205 1.271 -4.114 1.00 . A A . 69 LYS O 1 1
10 23833 1 1 70 ASN C C -6.971 -0.036 -3.619 1.00 . A A . 70 ASN C 1 1
10 23834 1 1 70 ASN CA C -6.866 0.872 -4.862 1.00 . A A . 70 ASN CA 1 1
10 23835 1 1 70 ASN CB C -8.115 0.753 -5.756 1.00 . A A . 70 ASN CB 1 1
10 23836 1 1 70 ASN CG C -8.086 1.696 -6.947 1.00 . A A . 70 ASN CG 1 1
10 23837 1 1 70 ASN H H -5.797 0.218 -6.598 1.00 . A A . 70 ASN H 1 1
10 23838 1 1 70 ASN HA H -6.798 1.898 -4.497 1.00 . A A . 70 ASN HA 1 1
10 23839 1 1 70 ASN HB2 H -8.202 -0.266 -6.136 1.00 . A A . 70 ASN HB2 1 1
10 23840 1 1 70 ASN HB3 H -9.006 0.967 -5.160 1.00 . A A . 70 ASN HB3 1 1
10 23841 1 1 70 ASN HD21 H -9.504 2.897 -6.154 1.00 . A A . 70 ASN HD21 1 1
10 23842 1 1 70 ASN HD22 H -8.918 3.304 -7.752 1.00 . A A . 70 ASN HD22 1 1
10 23843 1 1 70 ASN N N -5.670 0.581 -5.663 1.00 . A A . 70 ASN N 1 1
10 23844 1 1 70 ASN ND2 N -8.858 2.753 -6.914 1.00 . A A . 70 ASN ND2 1 1
10 23845 1 1 70 ASN O O -7.291 0.427 -2.523 1.00 . A A . 70 ASN O 1 1
10 23846 1 1 70 ASN OD1 O -7.384 1.492 -7.923 1.00 . A A . 70 ASN OD1 1 1
10 23847 1 1 71 GLN C C -5.395 -1.976 -1.700 1.00 . A A . 71 GLN C 1 1
10 23848 1 1 71 GLN CA C -6.555 -2.283 -2.664 1.00 . A A . 71 GLN CA 1 1
10 23849 1 1 71 GLN CB C -6.425 -3.703 -3.236 1.00 . A A . 71 GLN CB 1 1
10 23850 1 1 71 GLN CD C -7.523 -5.603 -4.486 1.00 . A A . 71 GLN CD 1 1
10 23851 1 1 71 GLN CG C -7.716 -4.206 -3.899 1.00 . A A . 71 GLN CG 1 1
10 23852 1 1 71 GLN H H -6.369 -1.638 -4.691 1.00 . A A . 71 GLN H 1 1
10 23853 1 1 71 GLN HA H -7.480 -2.240 -2.089 1.00 . A A . 71 GLN HA 1 1
10 23854 1 1 71 GLN HB2 H -5.614 -3.727 -3.963 1.00 . A A . 71 GLN HB2 1 1
10 23855 1 1 71 GLN HB3 H -6.169 -4.384 -2.433 1.00 . A A . 71 GLN HB3 1 1
10 23856 1 1 71 GLN HE21 H -8.968 -6.454 -3.324 1.00 . A A . 71 GLN HE21 1 1
10 23857 1 1 71 GLN HE22 H -8.143 -7.504 -4.473 1.00 . A A . 71 GLN HE22 1 1
10 23858 1 1 71 GLN HG2 H -8.521 -4.229 -3.162 1.00 . A A . 71 GLN HG2 1 1
10 23859 1 1 71 GLN HG3 H -8.019 -3.537 -4.709 1.00 . A A . 71 GLN HG3 1 1
10 23860 1 1 71 GLN N N -6.638 -1.322 -3.771 1.00 . A A . 71 GLN N 1 1
10 23861 1 1 71 GLN NE2 N -8.279 -6.593 -4.058 1.00 . A A . 71 GLN NE2 1 1
10 23862 1 1 71 GLN O O -5.569 -2.098 -0.488 1.00 . A A . 71 GLN O 1 1
10 23863 1 1 71 GLN OE1 O -6.678 -5.829 -5.343 1.00 . A A . 71 GLN OE1 1 1
10 23864 1 1 72 LEU C C -3.491 0.171 -0.540 1.00 . A A . 72 LEU C 1 1
10 23865 1 1 72 LEU CA C -3.113 -1.039 -1.405 1.00 . A A . 72 LEU CA 1 1
10 23866 1 1 72 LEU CB C -1.922 -0.699 -2.326 1.00 . A A . 72 LEU CB 1 1
10 23867 1 1 72 LEU CD1 C -0.325 -1.673 -4.028 1.00 . A A . 72 LEU CD1 1 1
10 23868 1 1 72 LEU CD2 C -0.137 -2.344 -1.669 1.00 . A A . 72 LEU CD2 1 1
10 23869 1 1 72 LEU CG C -1.128 -1.945 -2.761 1.00 . A A . 72 LEU CG 1 1
10 23870 1 1 72 LEU H H -4.151 -1.512 -3.219 1.00 . A A . 72 LEU H 1 1
10 23871 1 1 72 LEU HA H -2.810 -1.833 -0.727 1.00 . A A . 72 LEU HA 1 1
10 23872 1 1 72 LEU HB2 H -2.294 -0.177 -3.200 1.00 . A A . 72 LEU HB2 1 1
10 23873 1 1 72 LEU HB3 H -1.242 -0.020 -1.813 1.00 . A A . 72 LEU HB3 1 1
10 23874 1 1 72 LEU HD11 H 0.329 -0.813 -3.883 1.00 . A A . 72 LEU HD11 1 1
10 23875 1 1 72 LEU HD12 H 0.274 -2.549 -4.272 1.00 . A A . 72 LEU HD12 1 1
10 23876 1 1 72 LEU HD13 H -1.004 -1.471 -4.854 1.00 . A A . 72 LEU HD13 1 1
10 23877 1 1 72 LEU HD21 H -0.669 -2.526 -0.736 1.00 . A A . 72 LEU HD21 1 1
10 23878 1 1 72 LEU HD22 H 0.372 -3.261 -1.964 1.00 . A A . 72 LEU HD22 1 1
10 23879 1 1 72 LEU HD23 H 0.596 -1.550 -1.518 1.00 . A A . 72 LEU HD23 1 1
10 23880 1 1 72 LEU HG H -1.808 -2.775 -2.956 1.00 . A A . 72 LEU HG 1 1
10 23881 1 1 72 LEU N N -4.246 -1.520 -2.209 1.00 . A A . 72 LEU N 1 1
10 23882 1 1 72 LEU O O -3.183 0.185 0.653 1.00 . A A . 72 LEU O 1 1
10 23883 1 1 73 MET C C -5.755 1.764 0.755 1.00 . A A . 73 MET C 1 1
10 23884 1 1 73 MET CA C -4.780 2.259 -0.323 1.00 . A A . 73 MET CA 1 1
10 23885 1 1 73 MET CB C -5.484 3.260 -1.256 1.00 . A A . 73 MET CB 1 1
10 23886 1 1 73 MET CE C -5.692 4.812 -4.358 1.00 . A A . 73 MET CE 1 1
10 23887 1 1 73 MET CG C -4.503 4.254 -1.877 1.00 . A A . 73 MET CG 1 1
10 23888 1 1 73 MET H H -4.379 1.117 -2.097 1.00 . A A . 73 MET H 1 1
10 23889 1 1 73 MET HA H -3.976 2.779 0.201 1.00 . A A . 73 MET HA 1 1
10 23890 1 1 73 MET HB2 H -6.011 2.729 -2.044 1.00 . A A . 73 MET HB2 1 1
10 23891 1 1 73 MET HB3 H -6.213 3.827 -0.678 1.00 . A A . 73 MET HB3 1 1
10 23892 1 1 73 MET HE1 H -6.143 5.538 -5.038 1.00 . A A . 73 MET HE1 1 1
10 23893 1 1 73 MET HE2 H -4.785 4.412 -4.812 1.00 . A A . 73 MET HE2 1 1
10 23894 1 1 73 MET HE3 H -6.397 4.003 -4.183 1.00 . A A . 73 MET HE3 1 1
10 23895 1 1 73 MET HG2 H -3.939 4.698 -1.062 1.00 . A A . 73 MET HG2 1 1
10 23896 1 1 73 MET HG3 H -3.804 3.724 -2.528 1.00 . A A . 73 MET HG3 1 1
10 23897 1 1 73 MET N N -4.205 1.151 -1.099 1.00 . A A . 73 MET N 1 1
10 23898 1 1 73 MET O O -5.690 2.217 1.897 1.00 . A A . 73 MET O 1 1
10 23899 1 1 73 MET SD S -5.281 5.619 -2.791 1.00 . A A . 73 MET SD 1 1
10 23900 1 1 74 ALA C C -7.094 -0.522 2.519 1.00 . A A . 74 ALA C 1 1
10 23901 1 1 74 ALA CA C -7.651 0.318 1.350 1.00 . A A . 74 ALA CA 1 1
10 23902 1 1 74 ALA CB C -8.696 -0.449 0.544 1.00 . A A . 74 ALA CB 1 1
10 23903 1 1 74 ALA H H -6.657 0.487 -0.533 1.00 . A A . 74 ALA H 1 1
10 23904 1 1 74 ALA HA H -8.141 1.185 1.787 1.00 . A A . 74 ALA HA 1 1
10 23905 1 1 74 ALA HB1 H -8.251 -1.326 0.078 1.00 . A A . 74 ALA HB1 1 1
10 23906 1 1 74 ALA HB2 H -9.512 -0.758 1.196 1.00 . A A . 74 ALA HB2 1 1
10 23907 1 1 74 ALA HB3 H -9.102 0.202 -0.233 1.00 . A A . 74 ALA HB3 1 1
10 23908 1 1 74 ALA N N -6.629 0.807 0.430 1.00 . A A . 74 ALA N 1 1
10 23909 1 1 74 ALA O O -7.471 -0.267 3.664 1.00 . A A . 74 ALA O 1 1
10 23910 1 1 75 LEU C C -4.744 -1.404 4.293 1.00 . A A . 75 LEU C 1 1
10 23911 1 1 75 LEU CA C -5.568 -2.280 3.337 1.00 . A A . 75 LEU CA 1 1
10 23912 1 1 75 LEU CB C -4.770 -3.472 2.746 1.00 . A A . 75 LEU CB 1 1
10 23913 1 1 75 LEU CD1 C -2.246 -3.316 3.189 1.00 . A A . 75 LEU CD1 1 1
10 23914 1 1 75 LEU CD2 C -3.053 -4.129 1.017 1.00 . A A . 75 LEU CD2 1 1
10 23915 1 1 75 LEU CG C -3.372 -3.163 2.158 1.00 . A A . 75 LEU CG 1 1
10 23916 1 1 75 LEU H H -5.923 -1.647 1.304 1.00 . A A . 75 LEU H 1 1
10 23917 1 1 75 LEU HA H -6.373 -2.703 3.931 1.00 . A A . 75 LEU HA 1 1
10 23918 1 1 75 LEU HB2 H -4.664 -4.226 3.524 1.00 . A A . 75 LEU HB2 1 1
10 23919 1 1 75 LEU HB3 H -5.380 -3.924 1.963 1.00 . A A . 75 LEU HB3 1 1
10 23920 1 1 75 LEU HD11 H -2.383 -2.627 4.014 1.00 . A A . 75 LEU HD11 1 1
10 23921 1 1 75 LEU HD12 H -2.230 -4.337 3.569 1.00 . A A . 75 LEU HD12 1 1
10 23922 1 1 75 LEU HD13 H -1.285 -3.099 2.726 1.00 . A A . 75 LEU HD13 1 1
10 23923 1 1 75 LEU HD21 H -3.785 -3.998 0.220 1.00 . A A . 75 LEU HD21 1 1
10 23924 1 1 75 LEU HD22 H -2.062 -3.915 0.618 1.00 . A A . 75 LEU HD22 1 1
10 23925 1 1 75 LEU HD23 H -3.087 -5.154 1.376 1.00 . A A . 75 LEU HD23 1 1
10 23926 1 1 75 LEU HG H -3.364 -2.151 1.758 1.00 . A A . 75 LEU HG 1 1
10 23927 1 1 75 LEU N N -6.183 -1.476 2.271 1.00 . A A . 75 LEU N 1 1
10 23928 1 1 75 LEU O O -4.798 -1.590 5.510 1.00 . A A . 75 LEU O 1 1
10 23929 1 1 76 ALA C C -4.166 1.458 5.393 1.00 . A A . 76 ALA C 1 1
10 23930 1 1 76 ALA CA C -3.273 0.573 4.502 1.00 . A A . 76 ALA CA 1 1
10 23931 1 1 76 ALA CB C -2.457 1.392 3.503 1.00 . A A . 76 ALA CB 1 1
10 23932 1 1 76 ALA H H -4.051 -0.318 2.741 1.00 . A A . 76 ALA H 1 1
10 23933 1 1 76 ALA HA H -2.575 0.037 5.142 1.00 . A A . 76 ALA HA 1 1
10 23934 1 1 76 ALA HB1 H -1.786 0.740 2.937 1.00 . A A . 76 ALA HB1 1 1
10 23935 1 1 76 ALA HB2 H -3.116 1.927 2.822 1.00 . A A . 76 ALA HB2 1 1
10 23936 1 1 76 ALA HB3 H -1.849 2.113 4.041 1.00 . A A . 76 ALA HB3 1 1
10 23937 1 1 76 ALA N N -4.047 -0.402 3.748 1.00 . A A . 76 ALA N 1 1
10 23938 1 1 76 ALA O O -3.873 1.645 6.574 1.00 . A A . 76 ALA O 1 1
10 23939 1 1 77 LEU C C -6.880 1.958 6.776 1.00 . A A . 77 LEU C 1 1
10 23940 1 1 77 LEU CA C -6.236 2.778 5.642 1.00 . A A . 77 LEU CA 1 1
10 23941 1 1 77 LEU CB C -7.256 3.401 4.663 1.00 . A A . 77 LEU CB 1 1
10 23942 1 1 77 LEU CD1 C -9.112 4.312 6.215 1.00 . A A . 77 LEU CD1 1 1
10 23943 1 1 77 LEU CD2 C -7.199 5.778 5.622 1.00 . A A . 77 LEU CD2 1 1
10 23944 1 1 77 LEU CG C -8.076 4.622 5.135 1.00 . A A . 77 LEU CG 1 1
10 23945 1 1 77 LEU H H -5.470 1.823 3.880 1.00 . A A . 77 LEU H 1 1
10 23946 1 1 77 LEU HA H -5.665 3.582 6.105 1.00 . A A . 77 LEU HA 1 1
10 23947 1 1 77 LEU HB2 H -6.706 3.742 3.786 1.00 . A A . 77 LEU HB2 1 1
10 23948 1 1 77 LEU HB3 H -7.945 2.629 4.327 1.00 . A A . 77 LEU HB3 1 1
10 23949 1 1 77 LEU HD11 H -8.626 4.118 7.169 1.00 . A A . 77 LEU HD11 1 1
10 23950 1 1 77 LEU HD12 H -9.772 5.168 6.325 1.00 . A A . 77 LEU HD12 1 1
10 23951 1 1 77 LEU HD13 H -9.706 3.452 5.916 1.00 . A A . 77 LEU HD13 1 1
10 23952 1 1 77 LEU HD21 H -7.815 6.660 5.773 1.00 . A A . 77 LEU HD21 1 1
10 23953 1 1 77 LEU HD22 H -6.713 5.527 6.563 1.00 . A A . 77 LEU HD22 1 1
10 23954 1 1 77 LEU HD23 H -6.436 6.007 4.875 1.00 . A A . 77 LEU HD23 1 1
10 23955 1 1 77 LEU HG H -8.625 4.981 4.263 1.00 . A A . 77 LEU HG 1 1
10 23956 1 1 77 LEU N N -5.288 1.967 4.867 1.00 . A A . 77 LEU N 1 1
10 23957 1 1 77 LEU O O -6.913 2.416 7.920 1.00 . A A . 77 LEU O 1 1
10 23958 1 1 78 LYS C C -6.859 -0.498 8.653 1.00 . A A . 78 LYS C 1 1
10 23959 1 1 78 LYS CA C -7.846 -0.209 7.513 1.00 . A A . 78 LYS CA 1 1
10 23960 1 1 78 LYS CB C -8.318 -1.520 6.855 1.00 . A A . 78 LYS CB 1 1
10 23961 1 1 78 LYS CD C -10.151 -2.703 5.563 1.00 . A A . 78 LYS CD 1 1
10 23962 1 1 78 LYS CE C -11.469 -2.585 4.786 1.00 . A A . 78 LYS CE 1 1
10 23963 1 1 78 LYS CG C -9.667 -1.353 6.122 1.00 . A A . 78 LYS CG 1 1
10 23964 1 1 78 LYS H H -7.245 0.400 5.538 1.00 . A A . 78 LYS H 1 1
10 23965 1 1 78 LYS HA H -8.706 0.270 7.981 1.00 . A A . 78 LYS HA 1 1
10 23966 1 1 78 LYS HB2 H -7.556 -1.880 6.159 1.00 . A A . 78 LYS HB2 1 1
10 23967 1 1 78 LYS HB3 H -8.452 -2.276 7.631 1.00 . A A . 78 LYS HB3 1 1
10 23968 1 1 78 LYS HD2 H -9.386 -3.087 4.884 1.00 . A A . 78 LYS HD2 1 1
10 23969 1 1 78 LYS HD3 H -10.271 -3.426 6.377 1.00 . A A . 78 LYS HD3 1 1
10 23970 1 1 78 LYS HE2 H -11.373 -1.801 4.027 1.00 . A A . 78 LYS HE2 1 1
10 23971 1 1 78 LYS HE3 H -11.644 -3.530 4.264 1.00 . A A . 78 LYS HE3 1 1
10 23972 1 1 78 LYS HG2 H -10.399 -0.975 6.835 1.00 . A A . 78 LYS HG2 1 1
10 23973 1 1 78 LYS HG3 H -9.557 -0.631 5.312 1.00 . A A . 78 LYS HG3 1 1
10 23974 1 1 78 LYS HZ1 H -12.741 -3.011 6.378 1.00 . A A . 78 LYS HZ1 1 1
10 23975 1 1 78 LYS HZ2 H -12.517 -1.403 6.137 1.00 . A A . 78 LYS HZ2 1 1
10 23976 1 1 78 LYS HZ3 H -13.490 -2.256 5.146 1.00 . A A . 78 LYS HZ3 1 1
10 23977 1 1 78 LYS N N -7.296 0.714 6.504 1.00 . A A . 78 LYS N 1 1
10 23978 1 1 78 LYS NZ N -12.627 -2.294 5.673 1.00 . A A . 78 LYS NZ 1 1
10 23979 1 1 78 LYS O O -7.222 -0.300 9.815 1.00 . A A . 78 LYS O 1 1
10 23980 1 1 79 LEU C C -4.172 0.080 10.178 1.00 . A A . 79 LEU C 1 1
10 23981 1 1 79 LEU CA C -4.610 -1.178 9.394 1.00 . A A . 79 LEU CA 1 1
10 23982 1 1 79 LEU CB C -3.436 -2.011 8.835 1.00 . A A . 79 LEU CB 1 1
10 23983 1 1 79 LEU CD1 C -1.357 -0.512 8.584 1.00 . A A . 79 LEU CD1 1 1
10 23984 1 1 79 LEU CD2 C -1.751 -2.352 7.005 1.00 . A A . 79 LEU CD2 1 1
10 23985 1 1 79 LEU CG C -2.454 -1.312 7.876 1.00 . A A . 79 LEU CG 1 1
10 23986 1 1 79 LEU H H -5.380 -1.046 7.375 1.00 . A A . 79 LEU H 1 1
10 23987 1 1 79 LEU HA H -5.103 -1.828 10.114 1.00 . A A . 79 LEU HA 1 1
10 23988 1 1 79 LEU HB2 H -2.871 -2.413 9.673 1.00 . A A . 79 LEU HB2 1 1
10 23989 1 1 79 LEU HB3 H -3.879 -2.859 8.315 1.00 . A A . 79 LEU HB3 1 1
10 23990 1 1 79 LEU HD11 H -0.774 -1.173 9.227 1.00 . A A . 79 LEU HD11 1 1
10 23991 1 1 79 LEU HD12 H -0.713 -0.051 7.836 1.00 . A A . 79 LEU HD12 1 1
10 23992 1 1 79 LEU HD13 H -1.783 0.291 9.175 1.00 . A A . 79 LEU HD13 1 1
10 23993 1 1 79 LEU HD21 H -1.092 -1.848 6.301 1.00 . A A . 79 LEU HD21 1 1
10 23994 1 1 79 LEU HD22 H -1.179 -3.042 7.627 1.00 . A A . 79 LEU HD22 1 1
10 23995 1 1 79 LEU HD23 H -2.485 -2.921 6.438 1.00 . A A . 79 LEU HD23 1 1
10 23996 1 1 79 LEU HG H -3.006 -0.644 7.220 1.00 . A A . 79 LEU HG 1 1
10 23997 1 1 79 LEU N N -5.614 -0.887 8.351 1.00 . A A . 79 LEU N 1 1
10 23998 1 1 79 LEU O O -3.790 -0.038 11.348 1.00 . A A . 79 LEU O 1 1
10 23999 1 1 80 LYS C C -5.102 3.037 11.142 1.00 . A A . 80 LYS C 1 1
10 24000 1 1 80 LYS CA C -3.965 2.567 10.221 1.00 . A A . 80 LYS CA 1 1
10 24001 1 1 80 LYS CB C -3.638 3.606 9.130 1.00 . A A . 80 LYS CB 1 1
10 24002 1 1 80 LYS CD C -1.919 4.949 10.480 1.00 . A A . 80 LYS CD 1 1
10 24003 1 1 80 LYS CE C -1.505 6.364 10.898 1.00 . A A . 80 LYS CE 1 1
10 24004 1 1 80 LYS CG C -3.207 4.988 9.651 1.00 . A A . 80 LYS CG 1 1
10 24005 1 1 80 LYS H H -4.506 1.284 8.590 1.00 . A A . 80 LYS H 1 1
10 24006 1 1 80 LYS HA H -3.083 2.450 10.849 1.00 . A A . 80 LYS HA 1 1
10 24007 1 1 80 LYS HB2 H -2.827 3.217 8.512 1.00 . A A . 80 LYS HB2 1 1
10 24008 1 1 80 LYS HB3 H -4.516 3.747 8.494 1.00 . A A . 80 LYS HB3 1 1
10 24009 1 1 80 LYS HD2 H -2.081 4.358 11.380 1.00 . A A . 80 LYS HD2 1 1
10 24010 1 1 80 LYS HD3 H -1.119 4.501 9.890 1.00 . A A . 80 LYS HD3 1 1
10 24011 1 1 80 LYS HE2 H -1.352 6.968 9.999 1.00 . A A . 80 LYS HE2 1 1
10 24012 1 1 80 LYS HE3 H -2.321 6.811 11.472 1.00 . A A . 80 LYS HE3 1 1
10 24013 1 1 80 LYS HG2 H -3.047 5.640 8.788 1.00 . A A . 80 LYS HG2 1 1
10 24014 1 1 80 LYS HG3 H -4.009 5.418 10.250 1.00 . A A . 80 LYS HG3 1 1
10 24015 1 1 80 LYS HZ1 H 0.512 5.959 11.192 1.00 . A A . 80 LYS HZ1 1 1
10 24016 1 1 80 LYS HZ2 H -0.006 7.278 11.999 1.00 . A A . 80 LYS HZ2 1 1
10 24017 1 1 80 LYS HZ3 H -0.378 5.784 12.548 1.00 . A A . 80 LYS HZ3 1 1
10 24018 1 1 80 LYS N N -4.252 1.276 9.571 1.00 . A A . 80 LYS N 1 1
10 24019 1 1 80 LYS NZ N -0.263 6.343 11.712 1.00 . A A . 80 LYS NZ 1 1
10 24020 1 1 80 LYS O O -4.835 3.607 12.199 1.00 . A A . 80 LYS O 1 1
10 24021 1 1 81 GLN C C -7.706 2.255 12.838 1.00 . A A . 81 GLN C 1 1
10 24022 1 1 81 GLN CA C -7.537 3.126 11.578 1.00 . A A . 81 GLN CA 1 1
10 24023 1 1 81 GLN CB C -8.774 3.066 10.667 1.00 . A A . 81 GLN CB 1 1
10 24024 1 1 81 GLN CD C -11.201 3.837 10.382 1.00 . A A . 81 GLN CD 1 1
10 24025 1 1 81 GLN CG C -10.066 3.525 11.363 1.00 . A A . 81 GLN CG 1 1
10 24026 1 1 81 GLN H H -6.512 2.329 9.880 1.00 . A A . 81 GLN H 1 1
10 24027 1 1 81 GLN HA H -7.416 4.152 11.924 1.00 . A A . 81 GLN HA 1 1
10 24028 1 1 81 GLN HB2 H -8.596 3.715 9.810 1.00 . A A . 81 GLN HB2 1 1
10 24029 1 1 81 GLN HB3 H -8.906 2.048 10.308 1.00 . A A . 81 GLN HB3 1 1
10 24030 1 1 81 GLN HE21 H -10.887 2.183 9.270 1.00 . A A . 81 GLN HE21 1 1
10 24031 1 1 81 GLN HE22 H -12.191 3.241 8.735 1.00 . A A . 81 GLN HE22 1 1
10 24032 1 1 81 GLN HG2 H -10.407 2.742 12.042 1.00 . A A . 81 GLN HG2 1 1
10 24033 1 1 81 GLN HG3 H -9.867 4.423 11.946 1.00 . A A . 81 GLN HG3 1 1
10 24034 1 1 81 GLN N N -6.358 2.764 10.783 1.00 . A A . 81 GLN N 1 1
10 24035 1 1 81 GLN NE2 N -11.442 3.017 9.380 1.00 . A A . 81 GLN NE2 1 1
10 24036 1 1 81 GLN O O -8.132 2.758 13.879 1.00 . A A . 81 GLN O 1 1
10 24037 1 1 81 GLN OE1 O -11.885 4.847 10.491 1.00 . A A . 81 GLN OE1 1 1
10 24038 1 1 82 GLN C C -6.302 0.203 14.935 1.00 . A A . 82 GLN C 1 1
10 24039 1 1 82 GLN CA C -7.458 0.051 13.925 1.00 . A A . 82 GLN CA 1 1
10 24040 1 1 82 GLN CB C -7.642 -1.394 13.428 1.00 . A A . 82 GLN CB 1 1
10 24041 1 1 82 GLN CD C -5.384 -2.651 13.468 1.00 . A A . 82 GLN CD 1 1
10 24042 1 1 82 GLN CG C -6.472 -1.986 12.623 1.00 . A A . 82 GLN CG 1 1
10 24043 1 1 82 GLN H H -7.093 0.581 11.881 1.00 . A A . 82 GLN H 1 1
10 24044 1 1 82 GLN HA H -8.371 0.298 14.465 1.00 . A A . 82 GLN HA 1 1
10 24045 1 1 82 GLN HB2 H -7.872 -2.038 14.279 1.00 . A A . 82 GLN HB2 1 1
10 24046 1 1 82 GLN HB3 H -8.521 -1.400 12.779 1.00 . A A . 82 GLN HB3 1 1
10 24047 1 1 82 GLN HE21 H -3.894 -1.767 12.416 1.00 . A A . 82 GLN HE21 1 1
10 24048 1 1 82 GLN HE22 H -3.397 -2.869 13.699 1.00 . A A . 82 GLN HE22 1 1
10 24049 1 1 82 GLN HG2 H -6.856 -2.751 11.947 1.00 . A A . 82 GLN HG2 1 1
10 24050 1 1 82 GLN HG3 H -6.039 -1.200 12.008 1.00 . A A . 82 GLN HG3 1 1
10 24051 1 1 82 GLN N N -7.356 0.964 12.778 1.00 . A A . 82 GLN N 1 1
10 24052 1 1 82 GLN NE2 N -4.124 -2.422 13.157 1.00 . A A . 82 GLN NE2 1 1
10 24053 1 1 82 GLN O O -6.539 0.124 16.142 1.00 . A A . 82 GLN O 1 1
10 24054 1 1 82 GLN OE1 O -5.641 -3.395 14.407 1.00 . A A . 82 GLN OE1 1 1
10 24055 1 1 83 GLN C C -3.938 1.648 16.406 1.00 . A A . 83 GLN C 1 1
10 24056 1 1 83 GLN CA C -3.890 0.505 15.378 1.00 . A A . 83 GLN CA 1 1
10 24057 1 1 83 GLN CB C -2.575 0.535 14.569 1.00 . A A . 83 GLN CB 1 1
10 24058 1 1 83 GLN CD C -1.067 1.824 12.958 1.00 . A A . 83 GLN CD 1 1
10 24059 1 1 83 GLN CG C -2.288 1.876 13.873 1.00 . A A . 83 GLN CG 1 1
10 24060 1 1 83 GLN H H -4.916 0.541 13.486 1.00 . A A . 83 GLN H 1 1
10 24061 1 1 83 GLN HA H -3.880 -0.423 15.949 1.00 . A A . 83 GLN HA 1 1
10 24062 1 1 83 GLN HB2 H -1.741 0.324 15.246 1.00 . A A . 83 GLN HB2 1 1
10 24063 1 1 83 GLN HB3 H -2.603 -0.260 13.829 1.00 . A A . 83 GLN HB3 1 1
10 24064 1 1 83 GLN HE21 H -1.903 0.441 11.744 1.00 . A A . 83 GLN HE21 1 1
10 24065 1 1 83 GLN HE22 H -0.268 0.964 11.338 1.00 . A A . 83 GLN HE22 1 1
10 24066 1 1 83 GLN HG2 H -3.146 2.147 13.267 1.00 . A A . 83 GLN HG2 1 1
10 24067 1 1 83 GLN HG3 H -2.130 2.658 14.616 1.00 . A A . 83 GLN HG3 1 1
10 24068 1 1 83 GLN N N -5.069 0.468 14.485 1.00 . A A . 83 GLN N 1 1
10 24069 1 1 83 GLN NE2 N -1.078 1.000 11.931 1.00 . A A . 83 GLN NE2 1 1
10 24070 1 1 83 GLN O O -3.362 1.529 17.492 1.00 . A A . 83 GLN O 1 1
10 24071 1 1 83 GLN OE1 O -0.086 2.536 13.141 1.00 . A A . 83 GLN OE1 1 1
10 24072 1 1 84 LEU C C -5.946 3.762 18.003 1.00 . A A . 84 LEU C 1 1
10 24073 1 1 84 LEU CA C -4.829 3.914 16.949 1.00 . A A . 84 LEU CA 1 1
10 24074 1 1 84 LEU CB C -4.953 5.179 16.066 1.00 . A A . 84 LEU CB 1 1
10 24075 1 1 84 LEU CD1 C -7.477 5.480 15.668 1.00 . A A . 84 LEU CD1 1 1
10 24076 1 1 84 LEU CD2 C -5.840 6.364 14.046 1.00 . A A . 84 LEU CD2 1 1
10 24077 1 1 84 LEU CG C -6.102 5.236 15.041 1.00 . A A . 84 LEU CG 1 1
10 24078 1 1 84 LEU H H -5.082 2.758 15.175 1.00 . A A . 84 LEU H 1 1
10 24079 1 1 84 LEU HA H -3.914 4.031 17.532 1.00 . A A . 84 LEU HA 1 1
10 24080 1 1 84 LEU HB2 H -5.023 6.051 16.714 1.00 . A A . 84 LEU HB2 1 1
10 24081 1 1 84 LEU HB3 H -4.015 5.263 15.518 1.00 . A A . 84 LEU HB3 1 1
10 24082 1 1 84 LEU HD11 H -8.221 5.614 14.881 1.00 . A A . 84 LEU HD11 1 1
10 24083 1 1 84 LEU HD12 H -7.778 4.620 16.256 1.00 . A A . 84 LEU HD12 1 1
10 24084 1 1 84 LEU HD13 H -7.446 6.370 16.291 1.00 . A A . 84 LEU HD13 1 1
10 24085 1 1 84 LEU HD21 H -4.894 6.187 13.539 1.00 . A A . 84 LEU HD21 1 1
10 24086 1 1 84 LEU HD22 H -6.624 6.373 13.289 1.00 . A A . 84 LEU HD22 1 1
10 24087 1 1 84 LEU HD23 H -5.816 7.325 14.559 1.00 . A A . 84 LEU HD23 1 1
10 24088 1 1 84 LEU HG H -6.132 4.308 14.485 1.00 . A A . 84 LEU HG 1 1
10 24089 1 1 84 LEU N N -4.650 2.739 16.087 1.00 . A A . 84 LEU N 1 1
10 24090 1 1 84 LEU O O -6.099 4.644 18.852 1.00 . A A . 84 LEU O 1 1
10 24091 1 1 85 GLU C C -7.720 1.005 19.643 1.00 . A A . 85 GLU C 1 1
10 24092 1 1 85 GLU CA C -7.791 2.386 18.957 1.00 . A A . 85 GLU CA 1 1
10 24093 1 1 85 GLU CB C -9.166 2.627 18.310 1.00 . A A . 85 GLU CB 1 1
10 24094 1 1 85 GLU CD C -10.970 1.804 16.678 1.00 . A A . 85 GLU CD 1 1
10 24095 1 1 85 GLU CG C -9.519 1.650 17.175 1.00 . A A . 85 GLU CG 1 1
10 24096 1 1 85 GLU H H -6.574 2.011 17.222 1.00 . A A . 85 GLU H 1 1
10 24097 1 1 85 GLU HA H -7.706 3.102 19.778 1.00 . A A . 85 GLU HA 1 1
10 24098 1 1 85 GLU HB2 H -9.924 2.539 19.091 1.00 . A A . 85 GLU HB2 1 1
10 24099 1 1 85 GLU HB3 H -9.203 3.649 17.927 1.00 . A A . 85 GLU HB3 1 1
10 24100 1 1 85 GLU HG2 H -8.836 1.823 16.340 1.00 . A A . 85 GLU HG2 1 1
10 24101 1 1 85 GLU HG3 H -9.372 0.631 17.531 1.00 . A A . 85 GLU HG3 1 1
10 24102 1 1 85 GLU N N -6.711 2.662 17.986 1.00 . A A . 85 GLU N 1 1
10 24103 1 1 85 GLU O O -8.269 0.847 20.739 1.00 . A A . 85 GLU O 1 1
10 24104 1 1 85 GLU OE1 O -11.556 2.912 16.763 1.00 . A A . 85 GLU OE1 1 1
10 24105 1 1 85 GLU OE2 O -11.549 0.801 16.186 1.00 . A A . 85 GLU OE2 1 1
10 24106 1 1 86 GLN C C -5.913 -1.276 20.898 1.00 . A A . 86 GLN C 1 1
10 24107 1 1 86 GLN CA C -6.850 -1.314 19.674 1.00 . A A . 86 GLN CA 1 1
10 24108 1 1 86 GLN CB C -6.353 -2.325 18.621 1.00 . A A . 86 GLN CB 1 1
10 24109 1 1 86 GLN CD C -3.880 -2.910 18.532 1.00 . A A . 86 GLN CD 1 1
10 24110 1 1 86 GLN CG C -4.987 -2.018 17.985 1.00 . A A . 86 GLN CG 1 1
10 24111 1 1 86 GLN H H -6.663 0.166 18.137 1.00 . A A . 86 GLN H 1 1
10 24112 1 1 86 GLN HA H -7.823 -1.671 20.020 1.00 . A A . 86 GLN HA 1 1
10 24113 1 1 86 GLN HB2 H -6.329 -3.322 19.060 1.00 . A A . 86 GLN HB2 1 1
10 24114 1 1 86 GLN HB3 H -7.081 -2.355 17.816 1.00 . A A . 86 GLN HB3 1 1
10 24115 1 1 86 GLN HE21 H -3.614 -1.742 20.167 1.00 . A A . 86 GLN HE21 1 1
10 24116 1 1 86 GLN HE22 H -2.674 -3.238 20.077 1.00 . A A . 86 GLN HE22 1 1
10 24117 1 1 86 GLN HG2 H -5.059 -2.197 16.913 1.00 . A A . 86 GLN HG2 1 1
10 24118 1 1 86 GLN HG3 H -4.720 -0.973 18.135 1.00 . A A . 86 GLN HG3 1 1
10 24119 1 1 86 GLN N N -7.048 0.009 19.059 1.00 . A A . 86 GLN N 1 1
10 24120 1 1 86 GLN NE2 N -3.334 -2.592 19.685 1.00 . A A . 86 GLN NE2 1 1
10 24121 1 1 86 GLN O O -4.968 -0.479 20.962 1.00 . A A . 86 GLN O 1 1
10 24122 1 1 86 GLN OE1 O -3.516 -3.930 17.955 1.00 . A A . 86 GLN OE1 1 1
10 24123 1 1 87 GLY C C -5.702 -3.583 23.884 1.00 . A A . 87 GLY C 1 1
10 24124 1 1 87 GLY CA C -5.349 -2.322 23.097 1.00 . A A . 87 GLY CA 1 1
10 24125 1 1 87 GLY H H -6.918 -2.812 21.733 1.00 . A A . 87 GLY H 1 1
10 24126 1 1 87 GLY HA2 H -4.287 -2.357 22.855 1.00 . A A . 87 GLY HA2 1 1
10 24127 1 1 87 GLY HA3 H -5.518 -1.456 23.743 1.00 . A A . 87 GLY HA3 1 1
10 24128 1 1 87 GLY N N -6.140 -2.179 21.860 1.00 . A A . 87 GLY N 1 1
10 24129 1 1 87 GLY O O -4.848 -4.493 23.963 1.00 . A A . 87 GLY O 1 1
10 24130 1 1 87 GLY OXT O -6.843 -3.663 24.396 1.00 . A A . 87 GLY OXT 1 1
10 24131 2 1 1 GLY C C 9.445 16.570 22.256 1.00 . B B . 101 GLY C 1 1
10 24132 2 1 1 GLY CA C 9.838 15.412 23.171 1.00 . B B . 101 GLY CA 1 1
10 24133 2 1 1 GLY H1 H 11.045 15.035 24.797 1.00 . B B . 101 GLY H1 1 1
10 24134 2 1 1 GLY H2 H 10.421 16.549 24.784 1.00 . B B . 101 GLY H2 1 1
10 24135 2 1 1 GLY H3 H 11.650 16.166 23.778 1.00 . B B . 101 GLY H3 1 1
10 24136 2 1 1 GLY HA2 H 10.272 14.619 22.560 1.00 . B B . 101 GLY HA2 1 1
10 24137 2 1 1 GLY HA3 H 8.934 15.023 23.652 1.00 . B B . 101 GLY HA3 1 1
10 24138 2 1 1 GLY N N 10.810 15.820 24.209 1.00 . B B . 101 GLY N 1 1
10 24139 2 1 1 GLY O O 9.691 17.731 22.605 1.00 . B B . 101 GLY O 1 1
10 24140 2 1 2 PRO C C 7.243 18.161 20.636 1.00 . B B . 102 PRO C 1 1
10 24141 2 1 2 PRO CA C 8.415 17.307 20.116 1.00 . B B . 102 PRO CA 1 1
10 24142 2 1 2 PRO CB C 8.039 16.520 18.854 1.00 . B B . 102 PRO CB 1 1
10 24143 2 1 2 PRO CD C 8.504 14.954 20.593 1.00 . B B . 102 PRO CD 1 1
10 24144 2 1 2 PRO CG C 7.572 15.178 19.403 1.00 . B B . 102 PRO CG 1 1
10 24145 2 1 2 PRO HA H 9.250 17.969 19.888 1.00 . B B . 102 PRO HA 1 1
10 24146 2 1 2 PRO HB2 H 7.271 17.019 18.261 1.00 . B B . 102 PRO HB2 1 1
10 24147 2 1 2 PRO HB3 H 8.935 16.368 18.252 1.00 . B B . 102 PRO HB3 1 1
10 24148 2 1 2 PRO HD2 H 8.004 14.350 21.354 1.00 . B B . 102 PRO HD2 1 1
10 24149 2 1 2 PRO HD3 H 9.411 14.448 20.254 1.00 . B B . 102 PRO HD3 1 1
10 24150 2 1 2 PRO HG2 H 6.539 15.253 19.748 1.00 . B B . 102 PRO HG2 1 1
10 24151 2 1 2 PRO HG3 H 7.666 14.383 18.661 1.00 . B B . 102 PRO HG3 1 1
10 24152 2 1 2 PRO N N 8.843 16.286 21.083 1.00 . B B . 102 PRO N 1 1
10 24153 2 1 2 PRO O O 6.440 17.726 21.467 1.00 . B B . 102 PRO O 1 1
10 24154 2 1 3 GLY C C 4.696 20.139 19.829 1.00 . B B . 103 GLY C 1 1
10 24155 2 1 3 GLY CA C 6.077 20.357 20.478 1.00 . B B . 103 GLY CA 1 1
10 24156 2 1 3 GLY H H 7.790 19.671 19.416 1.00 . B B . 103 GLY H 1 1
10 24157 2 1 3 GLY HA2 H 5.940 20.340 21.557 1.00 . B B . 103 GLY HA2 1 1
10 24158 2 1 3 GLY HA3 H 6.422 21.352 20.189 1.00 . B B . 103 GLY HA3 1 1
10 24159 2 1 3 GLY N N 7.111 19.381 20.104 1.00 . B B . 103 GLY N 1 1
10 24160 2 1 3 GLY O O 3.804 20.973 20.010 1.00 . B B . 103 GLY O 1 1
10 24161 2 1 4 SER C C 3.072 17.233 18.120 1.00 . B B . 104 SER C 1 1
10 24162 2 1 4 SER CA C 3.270 18.745 18.318 1.00 . B B . 104 SER CA 1 1
10 24163 2 1 4 SER CB C 3.297 19.451 16.953 1.00 . B B . 104 SER CB 1 1
10 24164 2 1 4 SER H H 5.278 18.417 18.958 1.00 . B B . 104 SER H 1 1
10 24165 2 1 4 SER HA H 2.418 19.122 18.880 1.00 . B B . 104 SER HA 1 1
10 24166 2 1 4 SER HB2 H 3.412 20.525 17.103 1.00 . B B . 104 SER HB2 1 1
10 24167 2 1 4 SER HB3 H 4.150 19.086 16.378 1.00 . B B . 104 SER HB3 1 1
10 24168 2 1 4 SER HG H 1.437 19.858 16.501 1.00 . B B . 104 SER HG 1 1
10 24169 2 1 4 SER N N 4.508 19.064 19.052 1.00 . B B . 104 SER N 1 1
10 24170 2 1 4 SER O O 4.035 16.464 18.095 1.00 . B B . 104 SER O 1 1
10 24171 2 1 4 SER OG O 2.111 19.211 16.213 1.00 . B B . 104 SER OG 1 1
10 24172 2 1 5 TYR C C 1.773 15.082 16.108 1.00 . B B . 105 TYR C 1 1
10 24173 2 1 5 TYR CA C 1.438 15.435 17.572 1.00 . B B . 105 TYR CA 1 1
10 24174 2 1 5 TYR CB C -0.071 15.258 17.802 1.00 . B B . 105 TYR CB 1 1
10 24175 2 1 5 TYR CD1 C -0.372 14.768 20.270 1.00 . B B . 105 TYR CD1 1 1
10 24176 2 1 5 TYR CD2 C -1.217 16.878 19.387 1.00 . B B . 105 TYR CD2 1 1
10 24177 2 1 5 TYR CE1 C -0.820 15.123 21.557 1.00 . B B . 105 TYR CE1 1 1
10 24178 2 1 5 TYR CE2 C -1.682 17.233 20.670 1.00 . B B . 105 TYR CE2 1 1
10 24179 2 1 5 TYR CG C -0.565 15.645 19.184 1.00 . B B . 105 TYR CG 1 1
10 24180 2 1 5 TYR CZ C -1.478 16.355 21.760 1.00 . B B . 105 TYR CZ 1 1
10 24181 2 1 5 TYR H H 1.080 17.489 17.999 1.00 . B B . 105 TYR H 1 1
10 24182 2 1 5 TYR HA H 1.979 14.742 18.218 1.00 . B B . 105 TYR HA 1 1
10 24183 2 1 5 TYR HB2 H -0.610 15.850 17.061 1.00 . B B . 105 TYR HB2 1 1
10 24184 2 1 5 TYR HB3 H -0.332 14.210 17.629 1.00 . B B . 105 TYR HB3 1 1
10 24185 2 1 5 TYR HD1 H 0.133 13.822 20.116 1.00 . B B . 105 TYR HD1 1 1
10 24186 2 1 5 TYR HD2 H -1.372 17.553 18.551 1.00 . B B . 105 TYR HD2 1 1
10 24187 2 1 5 TYR HE1 H -0.660 14.463 22.392 1.00 . B B . 105 TYR HE1 1 1
10 24188 2 1 5 TYR HE2 H -2.191 18.174 20.825 1.00 . B B . 105 TYR HE2 1 1
10 24189 2 1 5 TYR HH H -2.336 17.571 23.007 1.00 . B B . 105 TYR HH 1 1
10 24190 2 1 5 TYR N N 1.817 16.804 17.943 1.00 . B B . 105 TYR N 1 1
10 24191 2 1 5 TYR O O 1.812 13.900 15.754 1.00 . B B . 105 TYR O 1 1
10 24192 2 1 5 TYR OH O -1.907 16.700 23.002 1.00 . B B . 105 TYR OH 1 1
10 24193 2 1 6 ALA C C 3.527 15.104 13.517 1.00 . B B . 106 ALA C 1 1
10 24194 2 1 6 ALA CA C 2.243 15.921 13.817 1.00 . B B . 106 ALA CA 1 1
10 24195 2 1 6 ALA CB C 2.293 17.314 13.179 1.00 . B B . 106 ALA CB 1 1
10 24196 2 1 6 ALA H H 1.952 17.029 15.603 1.00 . B B . 106 ALA H 1 1
10 24197 2 1 6 ALA HA H 1.379 15.400 13.414 1.00 . B B . 106 ALA HA 1 1
10 24198 2 1 6 ALA HB1 H 2.432 17.228 12.104 1.00 . B B . 106 ALA HB1 1 1
10 24199 2 1 6 ALA HB2 H 1.352 17.836 13.354 1.00 . B B . 106 ALA HB2 1 1
10 24200 2 1 6 ALA HB3 H 3.117 17.898 13.596 1.00 . B B . 106 ALA HB3 1 1
10 24201 2 1 6 ALA N N 1.996 16.082 15.251 1.00 . B B . 106 ALA N 1 1
10 24202 2 1 6 ALA O O 4.522 15.229 14.242 1.00 . B B . 106 ALA O 1 1
10 24203 2 1 7 PRO C C 5.888 14.305 11.597 1.00 . B B . 107 PRO C 1 1
10 24204 2 1 7 PRO CA C 4.688 13.467 12.072 1.00 . B B . 107 PRO CA 1 1
10 24205 2 1 7 PRO CB C 4.174 12.522 10.983 1.00 . B B . 107 PRO CB 1 1
10 24206 2 1 7 PRO CD C 2.439 14.067 11.503 1.00 . B B . 107 PRO CD 1 1
10 24207 2 1 7 PRO CG C 3.032 13.288 10.332 1.00 . B B . 107 PRO CG 1 1
10 24208 2 1 7 PRO HA H 5.001 12.879 12.933 1.00 . B B . 107 PRO HA 1 1
10 24209 2 1 7 PRO HB2 H 4.944 12.272 10.253 1.00 . B B . 107 PRO HB2 1 1
10 24210 2 1 7 PRO HB3 H 3.779 11.617 11.446 1.00 . B B . 107 PRO HB3 1 1
10 24211 2 1 7 PRO HD2 H 2.046 15.015 11.144 1.00 . B B . 107 PRO HD2 1 1
10 24212 2 1 7 PRO HD3 H 1.654 13.480 11.978 1.00 . B B . 107 PRO HD3 1 1
10 24213 2 1 7 PRO HG2 H 3.434 13.975 9.585 1.00 . B B . 107 PRO HG2 1 1
10 24214 2 1 7 PRO HG3 H 2.297 12.618 9.884 1.00 . B B . 107 PRO HG3 1 1
10 24215 2 1 7 PRO N N 3.534 14.284 12.444 1.00 . B B . 107 PRO N 1 1
10 24216 2 1 7 PRO O O 5.728 15.355 10.966 1.00 . B B . 107 PRO O 1 1
10 24217 2 1 8 LEU C C 9.541 13.535 11.213 1.00 . B B . 108 LEU C 1 1
10 24218 2 1 8 LEU CA C 8.380 14.486 11.590 1.00 . B B . 108 LEU CA 1 1
10 24219 2 1 8 LEU CB C 8.738 15.414 12.771 1.00 . B B . 108 LEU CB 1 1
10 24220 2 1 8 LEU CD1 C 10.617 14.649 14.299 1.00 . B B . 108 LEU CD1 1 1
10 24221 2 1 8 LEU CD2 C 8.483 15.359 15.304 1.00 . B B . 108 LEU CD2 1 1
10 24222 2 1 8 LEU CG C 9.107 14.676 14.078 1.00 . B B . 108 LEU CG 1 1
10 24223 2 1 8 LEU H H 7.117 12.973 12.445 1.00 . B B . 108 LEU H 1 1
10 24224 2 1 8 LEU HA H 8.227 15.122 10.714 1.00 . B B . 108 LEU HA 1 1
10 24225 2 1 8 LEU HB2 H 9.560 16.067 12.479 1.00 . B B . 108 LEU HB2 1 1
10 24226 2 1 8 LEU HB3 H 7.878 16.058 12.960 1.00 . B B . 108 LEU HB3 1 1
10 24227 2 1 8 LEU HD11 H 10.849 14.058 15.183 1.00 . B B . 108 LEU HD11 1 1
10 24228 2 1 8 LEU HD12 H 11.105 14.188 13.443 1.00 . B B . 108 LEU HD12 1 1
10 24229 2 1 8 LEU HD13 H 11.010 15.660 14.429 1.00 . B B . 108 LEU HD13 1 1
10 24230 2 1 8 LEU HD21 H 8.838 16.389 15.379 1.00 . B B . 108 LEU HD21 1 1
10 24231 2 1 8 LEU HD22 H 7.397 15.367 15.203 1.00 . B B . 108 LEU HD22 1 1
10 24232 2 1 8 LEU HD23 H 8.750 14.809 16.205 1.00 . B B . 108 LEU HD23 1 1
10 24233 2 1 8 LEU HG H 8.735 13.651 14.049 1.00 . B B . 108 LEU HG 1 1
10 24234 2 1 8 LEU N N 7.099 13.815 11.892 1.00 . B B . 108 LEU N 1 1
10 24235 2 1 8 LEU O O 10.543 13.994 10.666 1.00 . B B . 108 LEU O 1 1
10 24236 2 1 9 ASP C C 9.802 9.840 10.759 1.00 . B B . 109 ASP C 1 1
10 24237 2 1 9 ASP CA C 10.428 11.193 11.164 1.00 . B B . 109 ASP CA 1 1
10 24238 2 1 9 ASP CB C 11.382 11.072 12.368 1.00 . B B . 109 ASP CB 1 1
10 24239 2 1 9 ASP CG C 12.680 10.293 12.071 1.00 . B B . 109 ASP CG 1 1
10 24240 2 1 9 ASP H H 8.572 11.926 11.927 1.00 . B B . 109 ASP H 1 1
10 24241 2 1 9 ASP HA H 11.001 11.534 10.301 1.00 . B B . 109 ASP HA 1 1
10 24242 2 1 9 ASP HB2 H 11.677 12.074 12.679 1.00 . B B . 109 ASP HB2 1 1
10 24243 2 1 9 ASP HB3 H 10.844 10.605 13.198 1.00 . B B . 109 ASP HB3 1 1
10 24244 2 1 9 ASP N N 9.409 12.226 11.457 1.00 . B B . 109 ASP N 1 1
10 24245 2 1 9 ASP O O 10.339 8.760 11.038 1.00 . B B . 109 ASP O 1 1
10 24246 2 1 9 ASP OD1 O 13.145 10.276 10.905 1.00 . B B . 109 ASP OD1 1 1
10 24247 2 1 9 ASP OD2 O 13.271 9.730 13.025 1.00 . B B . 109 ASP OD2 1 1
10 24248 2 1 10 THR C C 8.384 8.072 8.428 1.00 . B B . 110 THR C 1 1
10 24249 2 1 10 THR CA C 7.842 8.701 9.717 1.00 . B B . 110 THR CA 1 1
10 24250 2 1 10 THR CB C 6.350 9.041 9.529 1.00 . B B . 110 THR CB 1 1
10 24251 2 1 10 THR CG2 C 5.696 9.492 10.833 1.00 . B B . 110 THR CG2 1 1
10 24252 2 1 10 THR H H 8.222 10.785 9.940 1.00 . B B . 110 THR H 1 1
10 24253 2 1 10 THR HA H 7.906 7.939 10.489 1.00 . B B . 110 THR HA 1 1
10 24254 2 1 10 THR HB H 5.822 8.150 9.178 1.00 . B B . 110 THR HB 1 1
10 24255 2 1 10 THR HG1 H 5.253 10.243 8.467 1.00 . B B . 110 THR HG1 1 1
10 24256 2 1 10 THR HG21 H 6.146 10.425 11.184 1.00 . B B . 110 THR HG21 1 1
10 24257 2 1 10 THR HG22 H 4.631 9.644 10.666 1.00 . B B . 110 THR HG22 1 1
10 24258 2 1 10 THR HG23 H 5.832 8.724 11.590 1.00 . B B . 110 THR HG23 1 1
10 24259 2 1 10 THR N N 8.609 9.880 10.162 1.00 . B B . 110 THR N 1 1
10 24260 2 1 10 THR O O 9.234 8.633 7.727 1.00 . B B . 110 THR O 1 1
10 24261 2 1 10 THR OG1 O 6.202 10.064 8.568 1.00 . B B . 110 THR OG1 1 1
10 24262 2 1 11 GLU C C 7.944 6.873 5.583 1.00 . B B . 111 GLU C 1 1
10 24263 2 1 11 GLU CA C 8.231 6.116 6.891 1.00 . B B . 111 GLU CA 1 1
10 24264 2 1 11 GLU CB C 7.474 4.775 6.878 1.00 . B B . 111 GLU CB 1 1
10 24265 2 1 11 GLU CD C 7.405 4.247 9.426 1.00 . B B . 111 GLU CD 1 1
10 24266 2 1 11 GLU CG C 7.840 3.806 8.014 1.00 . B B . 111 GLU CG 1 1
10 24267 2 1 11 GLU H H 7.195 6.465 8.719 1.00 . B B . 111 GLU H 1 1
10 24268 2 1 11 GLU HA H 9.303 5.909 6.907 1.00 . B B . 111 GLU HA 1 1
10 24269 2 1 11 GLU HB2 H 6.401 4.973 6.889 1.00 . B B . 111 GLU HB2 1 1
10 24270 2 1 11 GLU HB3 H 7.708 4.267 5.942 1.00 . B B . 111 GLU HB3 1 1
10 24271 2 1 11 GLU HG2 H 7.365 2.848 7.793 1.00 . B B . 111 GLU HG2 1 1
10 24272 2 1 11 GLU HG3 H 8.926 3.656 7.995 1.00 . B B . 111 GLU HG3 1 1
10 24273 2 1 11 GLU N N 7.874 6.886 8.088 1.00 . B B . 111 GLU N 1 1
10 24274 2 1 11 GLU O O 8.686 6.723 4.614 1.00 . B B . 111 GLU O 1 1
10 24275 2 1 11 GLU OE1 O 6.402 4.984 9.576 1.00 . B B . 111 GLU OE1 1 1
10 24276 2 1 11 GLU OE2 O 8.080 3.852 10.406 1.00 . B B . 111 GLU OE2 1 1
10 24277 2 1 12 LEU C C 7.703 9.495 4.022 1.00 . B B . 112 LEU C 1 1
10 24278 2 1 12 LEU CA C 6.551 8.549 4.403 1.00 . B B . 112 LEU CA 1 1
10 24279 2 1 12 LEU CB C 5.262 9.352 4.696 1.00 . B B . 112 LEU CB 1 1
10 24280 2 1 12 LEU CD1 C 3.637 7.852 3.427 1.00 . B B . 112 LEU CD1 1 1
10 24281 2 1 12 LEU CD2 C 3.832 7.563 5.884 1.00 . B B . 112 LEU CD2 1 1
10 24282 2 1 12 LEU CG C 3.929 8.579 4.742 1.00 . B B . 112 LEU CG 1 1
10 24283 2 1 12 LEU H H 6.369 7.828 6.405 1.00 . B B . 112 LEU H 1 1
10 24284 2 1 12 LEU HA H 6.376 7.898 3.543 1.00 . B B . 112 LEU HA 1 1
10 24285 2 1 12 LEU HB2 H 5.386 9.885 5.637 1.00 . B B . 112 LEU HB2 1 1
10 24286 2 1 12 LEU HB3 H 5.160 10.107 3.914 1.00 . B B . 112 LEU HB3 1 1
10 24287 2 1 12 LEU HD11 H 3.706 8.557 2.596 1.00 . B B . 112 LEU HD11 1 1
10 24288 2 1 12 LEU HD12 H 4.339 7.033 3.280 1.00 . B B . 112 LEU HD12 1 1
10 24289 2 1 12 LEU HD13 H 2.626 7.441 3.465 1.00 . B B . 112 LEU HD13 1 1
10 24290 2 1 12 LEU HD21 H 2.808 7.196 5.952 1.00 . B B . 112 LEU HD21 1 1
10 24291 2 1 12 LEU HD22 H 4.483 6.710 5.694 1.00 . B B . 112 LEU HD22 1 1
10 24292 2 1 12 LEU HD23 H 4.099 8.034 6.835 1.00 . B B . 112 LEU HD23 1 1
10 24293 2 1 12 LEU HG H 3.137 9.307 4.902 1.00 . B B . 112 LEU HG 1 1
10 24294 2 1 12 LEU N N 6.916 7.730 5.563 1.00 . B B . 112 LEU N 1 1
10 24295 2 1 12 LEU O O 8.111 9.526 2.860 1.00 . B B . 112 LEU O 1 1
10 24296 2 1 13 SER C C 10.672 10.408 4.246 1.00 . B B . 113 SER C 1 1
10 24297 2 1 13 SER CA C 9.413 11.118 4.769 1.00 . B B . 113 SER CA 1 1
10 24298 2 1 13 SER CB C 9.760 11.859 6.069 1.00 . B B . 113 SER CB 1 1
10 24299 2 1 13 SER H H 7.899 10.138 5.930 1.00 . B B . 113 SER H 1 1
10 24300 2 1 13 SER HA H 9.118 11.857 4.023 1.00 . B B . 113 SER HA 1 1
10 24301 2 1 13 SER HB2 H 10.064 11.136 6.834 1.00 . B B . 113 SER HB2 1 1
10 24302 2 1 13 SER HB3 H 10.589 12.542 5.884 1.00 . B B . 113 SER HB3 1 1
10 24303 2 1 13 SER HG H 8.910 13.098 7.325 1.00 . B B . 113 SER HG 1 1
10 24304 2 1 13 SER N N 8.282 10.204 4.997 1.00 . B B . 113 SER N 1 1
10 24305 2 1 13 SER O O 11.429 10.995 3.472 1.00 . B B . 113 SER O 1 1
10 24306 2 1 13 SER OG O 8.637 12.603 6.527 1.00 . B B . 113 SER OG 1 1
10 24307 2 1 14 GLU C C 11.744 7.829 2.686 1.00 . B B . 114 GLU C 1 1
10 24308 2 1 14 GLU CA C 11.990 8.311 4.126 1.00 . B B . 114 GLU CA 1 1
10 24309 2 1 14 GLU CB C 12.224 7.137 5.099 1.00 . B B . 114 GLU CB 1 1
10 24310 2 1 14 GLU CD C 14.770 6.923 4.666 1.00 . B B . 114 GLU CD 1 1
10 24311 2 1 14 GLU CG C 13.397 6.217 4.715 1.00 . B B . 114 GLU CG 1 1
10 24312 2 1 14 GLU H H 10.211 8.716 5.250 1.00 . B B . 114 GLU H 1 1
10 24313 2 1 14 GLU HA H 12.894 8.922 4.109 1.00 . B B . 114 GLU HA 1 1
10 24314 2 1 14 GLU HB2 H 12.404 7.534 6.097 1.00 . B B . 114 GLU HB2 1 1
10 24315 2 1 14 GLU HB3 H 11.320 6.525 5.141 1.00 . B B . 114 GLU HB3 1 1
10 24316 2 1 14 GLU HG2 H 13.446 5.414 5.449 1.00 . B B . 114 GLU HG2 1 1
10 24317 2 1 14 GLU HG3 H 13.183 5.758 3.750 1.00 . B B . 114 GLU HG3 1 1
10 24318 2 1 14 GLU N N 10.882 9.140 4.623 1.00 . B B . 114 GLU N 1 1
10 24319 2 1 14 GLU O O 12.576 8.066 1.803 1.00 . B B . 114 GLU O 1 1
10 24320 2 1 14 GLU OE1 O 14.987 7.928 5.382 1.00 . B B . 114 GLU OE1 1 1
10 24321 2 1 14 GLU OE2 O 15.668 6.440 3.935 1.00 . B B . 114 GLU OE2 1 1
10 24322 2 1 15 ILE C C 10.027 7.632 0.017 1.00 . B B . 115 ILE C 1 1
10 24323 2 1 15 ILE CA C 10.219 6.587 1.134 1.00 . B B . 115 ILE CA 1 1
10 24324 2 1 15 ILE CB C 8.966 5.705 1.342 1.00 . B B . 115 ILE CB 1 1
10 24325 2 1 15 ILE CD1 C 10.413 3.578 1.809 1.00 . B B . 115 ILE CD1 1 1
10 24326 2 1 15 ILE CG1 C 9.251 4.473 2.234 1.00 . B B . 115 ILE CG1 1 1
10 24327 2 1 15 ILE CG2 C 8.350 5.229 0.015 1.00 . B B . 115 ILE CG2 1 1
10 24328 2 1 15 ILE H H 9.967 7.034 3.209 1.00 . B B . 115 ILE H 1 1
10 24329 2 1 15 ILE HA H 11.029 5.943 0.808 1.00 . B B . 115 ILE HA 1 1
10 24330 2 1 15 ILE HB H 8.205 6.310 1.840 1.00 . B B . 115 ILE HB 1 1
10 24331 2 1 15 ILE HD11 H 10.401 3.398 0.736 1.00 . B B . 115 ILE HD11 1 1
10 24332 2 1 15 ILE HD12 H 11.350 4.050 2.100 1.00 . B B . 115 ILE HD12 1 1
10 24333 2 1 15 ILE HD13 H 10.340 2.626 2.326 1.00 . B B . 115 ILE HD13 1 1
10 24334 2 1 15 ILE HG12 H 9.444 4.794 3.252 1.00 . B B . 115 ILE HG12 1 1
10 24335 2 1 15 ILE HG13 H 8.357 3.859 2.274 1.00 . B B . 115 ILE HG13 1 1
10 24336 2 1 15 ILE HG21 H 9.101 4.728 -0.596 1.00 . B B . 115 ILE HG21 1 1
10 24337 2 1 15 ILE HG22 H 7.525 4.542 0.214 1.00 . B B . 115 ILE HG22 1 1
10 24338 2 1 15 ILE HG23 H 7.939 6.076 -0.529 1.00 . B B . 115 ILE HG23 1 1
10 24339 2 1 15 ILE N N 10.597 7.187 2.427 1.00 . B B . 115 ILE N 1 1
10 24340 2 1 15 ILE O O 10.319 7.344 -1.146 1.00 . B B . 115 ILE O 1 1
10 24341 2 1 16 GLU C C 10.938 10.590 -0.888 1.00 . B B . 116 GLU C 1 1
10 24342 2 1 16 GLU CA C 9.551 9.972 -0.608 1.00 . B B . 116 GLU CA 1 1
10 24343 2 1 16 GLU CB C 8.605 11.060 -0.084 1.00 . B B . 116 GLU CB 1 1
10 24344 2 1 16 GLU CD C 6.204 11.722 0.443 1.00 . B B . 116 GLU CD 1 1
10 24345 2 1 16 GLU CG C 7.140 10.605 -0.060 1.00 . B B . 116 GLU CG 1 1
10 24346 2 1 16 GLU H H 9.295 9.017 1.299 1.00 . B B . 116 GLU H 1 1
10 24347 2 1 16 GLU HA H 9.158 9.626 -1.563 1.00 . B B . 116 GLU HA 1 1
10 24348 2 1 16 GLU HB2 H 8.908 11.363 0.917 1.00 . B B . 116 GLU HB2 1 1
10 24349 2 1 16 GLU HB3 H 8.681 11.928 -0.743 1.00 . B B . 116 GLU HB3 1 1
10 24350 2 1 16 GLU HG2 H 6.855 10.333 -1.075 1.00 . B B . 116 GLU HG2 1 1
10 24351 2 1 16 GLU HG3 H 7.022 9.715 0.560 1.00 . B B . 116 GLU HG3 1 1
10 24352 2 1 16 GLU N N 9.594 8.850 0.342 1.00 . B B . 116 GLU N 1 1
10 24353 2 1 16 GLU O O 11.129 11.223 -1.931 1.00 . B B . 116 GLU O 1 1
10 24354 2 1 16 GLU OE1 O 5.280 11.443 1.241 1.00 . B B . 116 GLU OE1 1 1
10 24355 2 1 16 GLU OE2 O 6.341 12.880 -0.008 1.00 . B B . 116 GLU OE2 1 1
10 24356 2 1 17 GLY C C 14.224 10.084 -0.935 1.00 . B B . 117 GLY C 1 1
10 24357 2 1 17 GLY CA C 13.272 10.958 -0.100 1.00 . B B . 117 GLY CA 1 1
10 24358 2 1 17 GLY H H 11.691 9.889 0.852 1.00 . B B . 117 GLY H 1 1
10 24359 2 1 17 GLY HA2 H 13.241 11.959 -0.531 1.00 . B B . 117 GLY HA2 1 1
10 24360 2 1 17 GLY HA3 H 13.695 11.040 0.900 1.00 . B B . 117 GLY HA3 1 1
10 24361 2 1 17 GLY N N 11.911 10.425 0.021 1.00 . B B . 117 GLY N 1 1
10 24362 2 1 17 GLY O O 15.052 10.614 -1.678 1.00 . B B . 117 GLY O 1 1
10 24363 2 1 18 LEU C C 14.372 7.550 -3.028 1.00 . B B . 118 LEU C 1 1
10 24364 2 1 18 LEU CA C 14.888 7.773 -1.585 1.00 . B B . 118 LEU CA 1 1
10 24365 2 1 18 LEU CB C 15.030 6.488 -0.743 1.00 . B B . 118 LEU CB 1 1
10 24366 2 1 18 LEU CD1 C 13.118 4.980 -1.576 1.00 . B B . 118 LEU CD1 1 1
10 24367 2 1 18 LEU CD2 C 14.059 4.682 0.686 1.00 . B B . 118 LEU CD2 1 1
10 24368 2 1 18 LEU CG C 13.739 5.716 -0.394 1.00 . B B . 118 LEU CG 1 1
10 24369 2 1 18 LEU H H 13.406 8.412 -0.171 1.00 . B B . 118 LEU H 1 1
10 24370 2 1 18 LEU HA H 15.896 8.171 -1.693 1.00 . B B . 118 LEU HA 1 1
10 24371 2 1 18 LEU HB2 H 15.717 5.806 -1.238 1.00 . B B . 118 LEU HB2 1 1
10 24372 2 1 18 LEU HB3 H 15.506 6.775 0.198 1.00 . B B . 118 LEU HB3 1 1
10 24373 2 1 18 LEU HD11 H 12.296 4.366 -1.213 1.00 . B B . 118 LEU HD11 1 1
10 24374 2 1 18 LEU HD12 H 12.704 5.683 -2.297 1.00 . B B . 118 LEU HD12 1 1
10 24375 2 1 18 LEU HD13 H 13.868 4.349 -2.051 1.00 . B B . 118 LEU HD13 1 1
10 24376 2 1 18 LEU HD21 H 14.875 4.028 0.371 1.00 . B B . 118 LEU HD21 1 1
10 24377 2 1 18 LEU HD22 H 14.346 5.200 1.604 1.00 . B B . 118 LEU HD22 1 1
10 24378 2 1 18 LEU HD23 H 13.179 4.078 0.889 1.00 . B B . 118 LEU HD23 1 1
10 24379 2 1 18 LEU HG H 12.995 6.402 -0.007 1.00 . B B . 118 LEU HG 1 1
10 24380 2 1 18 LEU N N 14.095 8.758 -0.831 1.00 . B B . 118 LEU N 1 1
10 24381 2 1 18 LEU O O 13.422 8.199 -3.480 1.00 . B B . 118 LEU O 1 1
10 24382 2 1 19 GLN C C 14.692 4.813 -5.451 1.00 . B B . 119 GLN C 1 1
10 24383 2 1 19 GLN CA C 14.763 6.329 -5.177 1.00 . B B . 119 GLN CA 1 1
10 24384 2 1 19 GLN CB C 15.814 7.046 -6.042 1.00 . B B . 119 GLN CB 1 1
10 24385 2 1 19 GLN CD C 18.310 7.549 -5.863 1.00 . B B . 119 GLN CD 1 1
10 24386 2 1 19 GLN CG C 17.238 6.458 -5.919 1.00 . B B . 119 GLN CG 1 1
10 24387 2 1 19 GLN H H 15.735 6.094 -3.302 1.00 . B B . 119 GLN H 1 1
10 24388 2 1 19 GLN HA H 13.787 6.735 -5.453 1.00 . B B . 119 GLN HA 1 1
10 24389 2 1 19 GLN HB2 H 15.512 7.002 -7.088 1.00 . B B . 119 GLN HB2 1 1
10 24390 2 1 19 GLN HB3 H 15.815 8.096 -5.764 1.00 . B B . 119 GLN HB3 1 1
10 24391 2 1 19 GLN HE21 H 17.714 8.193 -4.037 1.00 . B B . 119 GLN HE21 1 1
10 24392 2 1 19 GLN HE22 H 19.067 9.051 -4.762 1.00 . B B . 119 GLN HE22 1 1
10 24393 2 1 19 GLN HG2 H 17.329 5.863 -5.011 1.00 . B B . 119 GLN HG2 1 1
10 24394 2 1 19 GLN HG3 H 17.426 5.807 -6.773 1.00 . B B . 119 GLN HG3 1 1
10 24395 2 1 19 GLN N N 15.021 6.638 -3.763 1.00 . B B . 119 GLN N 1 1
10 24396 2 1 19 GLN NE2 N 18.362 8.329 -4.797 1.00 . B B . 119 GLN NE2 1 1
10 24397 2 1 19 GLN O O 14.906 3.986 -4.563 1.00 . B B . 119 GLN O 1 1
10 24398 2 1 19 GLN OE1 O 19.104 7.735 -6.784 1.00 . B B . 119 GLN OE1 1 1
10 24399 2 1 20 ASP C C 15.372 2.109 -6.867 1.00 . B B . 120 ASP C 1 1
10 24400 2 1 20 ASP CA C 14.207 3.070 -7.171 1.00 . B B . 120 ASP CA 1 1
10 24401 2 1 20 ASP CB C 13.928 3.065 -8.682 1.00 . B B . 120 ASP CB 1 1
10 24402 2 1 20 ASP CG C 15.095 3.607 -9.522 1.00 . B B . 120 ASP CG 1 1
10 24403 2 1 20 ASP H H 14.336 5.175 -7.399 1.00 . B B . 120 ASP H 1 1
10 24404 2 1 20 ASP HA H 13.323 2.678 -6.672 1.00 . B B . 120 ASP HA 1 1
10 24405 2 1 20 ASP HB2 H 13.693 2.047 -8.998 1.00 . B B . 120 ASP HB2 1 1
10 24406 2 1 20 ASP HB3 H 13.045 3.676 -8.880 1.00 . B B . 120 ASP HB3 1 1
10 24407 2 1 20 ASP N N 14.417 4.447 -6.703 1.00 . B B . 120 ASP N 1 1
10 24408 2 1 20 ASP O O 15.137 0.919 -6.670 1.00 . B B . 120 ASP O 1 1
10 24409 2 1 20 ASP OD1 O 15.683 2.834 -10.317 1.00 . B B . 120 ASP OD1 1 1
10 24410 2 1 20 ASP OD2 O 15.403 4.819 -9.414 1.00 . B B . 120 ASP OD2 1 1
10 24411 2 1 21 ASP C C 17.679 1.236 -4.979 1.00 . B B . 121 ASP C 1 1
10 24412 2 1 21 ASP CA C 17.787 1.825 -6.405 1.00 . B B . 121 ASP CA 1 1
10 24413 2 1 21 ASP CB C 19.021 2.739 -6.521 1.00 . B B . 121 ASP CB 1 1
10 24414 2 1 21 ASP CG C 20.366 2.011 -6.321 1.00 . B B . 121 ASP CG 1 1
10 24415 2 1 21 ASP H H 16.727 3.593 -6.967 1.00 . B B . 121 ASP H 1 1
10 24416 2 1 21 ASP HA H 17.899 0.993 -7.105 1.00 . B B . 121 ASP HA 1 1
10 24417 2 1 21 ASP HB2 H 19.025 3.185 -7.518 1.00 . B B . 121 ASP HB2 1 1
10 24418 2 1 21 ASP HB3 H 18.933 3.551 -5.799 1.00 . B B . 121 ASP HB3 1 1
10 24419 2 1 21 ASP N N 16.607 2.610 -6.776 1.00 . B B . 121 ASP N 1 1
10 24420 2 1 21 ASP O O 18.049 0.083 -4.744 1.00 . B B . 121 ASP O 1 1
10 24421 2 1 21 ASP OD1 O 20.495 0.818 -6.686 1.00 . B B . 121 ASP OD1 1 1
10 24422 2 1 21 ASP OD2 O 21.331 2.656 -5.843 1.00 . B B . 121 ASP OD2 1 1
10 24423 2 1 22 ASP C C 15.539 0.749 -2.550 1.00 . B B . 122 ASP C 1 1
10 24424 2 1 22 ASP CA C 16.847 1.550 -2.665 1.00 . B B . 122 ASP CA 1 1
10 24425 2 1 22 ASP CB C 16.842 2.763 -1.724 1.00 . B B . 122 ASP CB 1 1
10 24426 2 1 22 ASP CG C 18.201 3.482 -1.645 1.00 . B B . 122 ASP CG 1 1
10 24427 2 1 22 ASP H H 16.750 2.899 -4.320 1.00 . B B . 122 ASP H 1 1
10 24428 2 1 22 ASP HA H 17.650 0.884 -2.346 1.00 . B B . 122 ASP HA 1 1
10 24429 2 1 22 ASP HB2 H 16.081 3.466 -2.057 1.00 . B B . 122 ASP HB2 1 1
10 24430 2 1 22 ASP HB3 H 16.572 2.422 -0.727 1.00 . B B . 122 ASP HB3 1 1
10 24431 2 1 22 ASP N N 17.118 2.000 -4.037 1.00 . B B . 122 ASP N 1 1
10 24432 2 1 22 ASP O O 15.483 -0.221 -1.791 1.00 . B B . 122 ASP O 1 1
10 24433 2 1 22 ASP OD1 O 18.224 4.733 -1.587 1.00 . B B . 122 ASP OD1 1 1
10 24434 2 1 22 ASP OD2 O 19.255 2.803 -1.596 1.00 . B B . 122 ASP OD2 1 1
10 24435 2 1 23 LEU C C 13.504 -1.106 -3.877 1.00 . B B . 123 LEU C 1 1
10 24436 2 1 23 LEU CA C 13.256 0.332 -3.400 1.00 . B B . 123 LEU CA 1 1
10 24437 2 1 23 LEU CB C 12.213 1.024 -4.304 1.00 . B B . 123 LEU CB 1 1
10 24438 2 1 23 LEU CD1 C 10.848 3.077 -4.854 1.00 . B B . 123 LEU CD1 1 1
10 24439 2 1 23 LEU CD2 C 10.897 2.284 -2.528 1.00 . B B . 123 LEU CD2 1 1
10 24440 2 1 23 LEU CG C 11.733 2.399 -3.805 1.00 . B B . 123 LEU CG 1 1
10 24441 2 1 23 LEU H H 14.613 1.917 -3.931 1.00 . B B . 123 LEU H 1 1
10 24442 2 1 23 LEU HA H 12.852 0.254 -2.388 1.00 . B B . 123 LEU HA 1 1
10 24443 2 1 23 LEU HB2 H 12.644 1.137 -5.294 1.00 . B B . 123 LEU HB2 1 1
10 24444 2 1 23 LEU HB3 H 11.350 0.368 -4.390 1.00 . B B . 123 LEU HB3 1 1
10 24445 2 1 23 LEU HD11 H 10.633 4.096 -4.536 1.00 . B B . 123 LEU HD11 1 1
10 24446 2 1 23 LEU HD12 H 11.361 3.126 -5.811 1.00 . B B . 123 LEU HD12 1 1
10 24447 2 1 23 LEU HD13 H 9.915 2.530 -4.974 1.00 . B B . 123 LEU HD13 1 1
10 24448 2 1 23 LEU HD21 H 10.486 3.256 -2.265 1.00 . B B . 123 LEU HD21 1 1
10 24449 2 1 23 LEU HD22 H 10.079 1.586 -2.687 1.00 . B B . 123 LEU HD22 1 1
10 24450 2 1 23 LEU HD23 H 11.520 1.936 -1.702 1.00 . B B . 123 LEU HD23 1 1
10 24451 2 1 23 LEU HG H 12.596 3.042 -3.625 1.00 . B B . 123 LEU HG 1 1
10 24452 2 1 23 LEU N N 14.509 1.097 -3.341 1.00 . B B . 123 LEU N 1 1
10 24453 2 1 23 LEU O O 13.057 -2.052 -3.230 1.00 . B B . 123 LEU O 1 1
10 24454 2 1 24 ALA C C 15.450 -3.454 -4.484 1.00 . B B . 124 ALA C 1 1
10 24455 2 1 24 ALA CA C 14.598 -2.632 -5.470 1.00 . B B . 124 ALA CA 1 1
10 24456 2 1 24 ALA CB C 15.306 -2.481 -6.821 1.00 . B B . 124 ALA CB 1 1
10 24457 2 1 24 ALA H H 14.605 -0.488 -5.467 1.00 . B B . 124 ALA H 1 1
10 24458 2 1 24 ALA HA H 13.676 -3.187 -5.636 1.00 . B B . 124 ALA HA 1 1
10 24459 2 1 24 ALA HB1 H 14.662 -1.938 -7.511 1.00 . B B . 124 ALA HB1 1 1
10 24460 2 1 24 ALA HB2 H 16.250 -1.944 -6.694 1.00 . B B . 124 ALA HB2 1 1
10 24461 2 1 24 ALA HB3 H 15.510 -3.473 -7.228 1.00 . B B . 124 ALA HB3 1 1
10 24462 2 1 24 ALA N N 14.260 -1.301 -4.962 1.00 . B B . 124 ALA N 1 1
10 24463 2 1 24 ALA O O 15.277 -4.666 -4.394 1.00 . B B . 124 ALA O 1 1
10 24464 2 1 25 ALA C C 16.307 -4.031 -1.533 1.00 . B B . 125 ALA C 1 1
10 24465 2 1 25 ALA CA C 17.146 -3.465 -2.699 1.00 . B B . 125 ALA CA 1 1
10 24466 2 1 25 ALA CB C 18.206 -2.471 -2.197 1.00 . B B . 125 ALA CB 1 1
10 24467 2 1 25 ALA H H 16.447 -1.811 -3.849 1.00 . B B . 125 ALA H 1 1
10 24468 2 1 25 ALA HA H 17.666 -4.306 -3.164 1.00 . B B . 125 ALA HA 1 1
10 24469 2 1 25 ALA HB1 H 17.729 -1.620 -1.708 1.00 . B B . 125 ALA HB1 1 1
10 24470 2 1 25 ALA HB2 H 18.858 -2.970 -1.473 1.00 . B B . 125 ALA HB2 1 1
10 24471 2 1 25 ALA HB3 H 18.822 -2.115 -3.022 1.00 . B B . 125 ALA HB3 1 1
10 24472 2 1 25 ALA N N 16.335 -2.805 -3.719 1.00 . B B . 125 ALA N 1 1
10 24473 2 1 25 ALA O O 16.618 -5.122 -1.040 1.00 . B B . 125 ALA O 1 1
10 24474 2 1 26 LEU C C 13.175 -4.587 -0.390 1.00 . B B . 126 LEU C 1 1
10 24475 2 1 26 LEU CA C 14.400 -3.739 0.027 1.00 . B B . 126 LEU CA 1 1
10 24476 2 1 26 LEU CB C 14.091 -2.517 0.920 1.00 . B B . 126 LEU CB 1 1
10 24477 2 1 26 LEU CD1 C 11.627 -2.049 1.262 1.00 . B B . 126 LEU CD1 1 1
10 24478 2 1 26 LEU CD2 C 13.149 -0.171 0.859 1.00 . B B . 126 LEU CD2 1 1
10 24479 2 1 26 LEU CG C 12.891 -1.635 0.510 1.00 . B B . 126 LEU CG 1 1
10 24480 2 1 26 LEU H H 15.072 -2.428 -1.532 1.00 . B B . 126 LEU H 1 1
10 24481 2 1 26 LEU HA H 15.006 -4.401 0.649 1.00 . B B . 126 LEU HA 1 1
10 24482 2 1 26 LEU HB2 H 13.925 -2.875 1.939 1.00 . B B . 126 LEU HB2 1 1
10 24483 2 1 26 LEU HB3 H 14.993 -1.905 0.968 1.00 . B B . 126 LEU HB3 1 1
10 24484 2 1 26 LEU HD11 H 11.746 -1.873 2.330 1.00 . B B . 126 LEU HD11 1 1
10 24485 2 1 26 LEU HD12 H 10.786 -1.465 0.899 1.00 . B B . 126 LEU HD12 1 1
10 24486 2 1 26 LEU HD13 H 11.412 -3.104 1.097 1.00 . B B . 126 LEU HD13 1 1
10 24487 2 1 26 LEU HD21 H 13.295 -0.057 1.934 1.00 . B B . 126 LEU HD21 1 1
10 24488 2 1 26 LEU HD22 H 14.044 0.176 0.344 1.00 . B B . 126 LEU HD22 1 1
10 24489 2 1 26 LEU HD23 H 12.305 0.440 0.537 1.00 . B B . 126 LEU HD23 1 1
10 24490 2 1 26 LEU HG H 12.732 -1.705 -0.562 1.00 . B B . 126 LEU HG 1 1
10 24491 2 1 26 LEU N N 15.249 -3.326 -1.102 1.00 . B B . 126 LEU N 1 1
10 24492 2 1 26 LEU O O 12.751 -5.451 0.378 1.00 . B B . 126 LEU O 1 1
10 24493 2 1 27 LEU C C 12.142 -6.611 -2.685 1.00 . B B . 127 LEU C 1 1
10 24494 2 1 27 LEU CA C 11.582 -5.270 -2.181 1.00 . B B . 127 LEU CA 1 1
10 24495 2 1 27 LEU CB C 10.846 -4.542 -3.328 1.00 . B B . 127 LEU CB 1 1
10 24496 2 1 27 LEU CD1 C 9.889 -2.667 -1.818 1.00 . B B . 127 LEU CD1 1 1
10 24497 2 1 27 LEU CD2 C 9.033 -2.993 -4.108 1.00 . B B . 127 LEU CD2 1 1
10 24498 2 1 27 LEU CG C 9.621 -3.715 -2.899 1.00 . B B . 127 LEU CG 1 1
10 24499 2 1 27 LEU H H 12.959 -3.625 -2.159 1.00 . B B . 127 LEU H 1 1
10 24500 2 1 27 LEU HA H 10.857 -5.508 -1.406 1.00 . B B . 127 LEU HA 1 1
10 24501 2 1 27 LEU HB2 H 11.547 -3.926 -3.883 1.00 . B B . 127 LEU HB2 1 1
10 24502 2 1 27 LEU HB3 H 10.478 -5.294 -4.024 1.00 . B B . 127 LEU HB3 1 1
10 24503 2 1 27 LEU HD11 H 8.972 -2.116 -1.615 1.00 . B B . 127 LEU HD11 1 1
10 24504 2 1 27 LEU HD12 H 10.204 -3.159 -0.903 1.00 . B B . 127 LEU HD12 1 1
10 24505 2 1 27 LEU HD13 H 10.661 -1.977 -2.158 1.00 . B B . 127 LEU HD13 1 1
10 24506 2 1 27 LEU HD21 H 9.774 -2.326 -4.541 1.00 . B B . 127 LEU HD21 1 1
10 24507 2 1 27 LEU HD22 H 8.704 -3.724 -4.847 1.00 . B B . 127 LEU HD22 1 1
10 24508 2 1 27 LEU HD23 H 8.167 -2.409 -3.802 1.00 . B B . 127 LEU HD23 1 1
10 24509 2 1 27 LEU HG H 8.881 -4.412 -2.509 1.00 . B B . 127 LEU HG 1 1
10 24510 2 1 27 LEU N N 12.630 -4.404 -1.602 1.00 . B B . 127 LEU N 1 1
10 24511 2 1 27 LEU O O 11.479 -7.643 -2.548 1.00 . B B . 127 LEU O 1 1
10 24512 2 1 28 GLY C C 13.198 -8.512 -4.888 1.00 . B B . 128 GLY C 1 1
10 24513 2 1 28 GLY CA C 14.005 -7.817 -3.784 1.00 . B B . 128 GLY CA 1 1
10 24514 2 1 28 GLY H H 13.798 -5.718 -3.420 1.00 . B B . 128 GLY H 1 1
10 24515 2 1 28 GLY HA2 H 14.983 -7.551 -4.188 1.00 . B B . 128 GLY HA2 1 1
10 24516 2 1 28 GLY HA3 H 14.163 -8.516 -2.963 1.00 . B B . 128 GLY HA3 1 1
10 24517 2 1 28 GLY N N 13.344 -6.613 -3.267 1.00 . B B . 128 GLY N 1 1
10 24518 2 1 28 GLY O O 12.762 -7.875 -5.848 1.00 . B B . 128 GLY O 1 1
10 24519 2 1 29 LYS C C 10.698 -10.212 -5.818 1.00 . B B . 129 LYS C 1 1
10 24520 2 1 29 LYS CA C 12.165 -10.641 -5.683 1.00 . B B . 129 LYS CA 1 1
10 24521 2 1 29 LYS CB C 12.240 -12.125 -5.277 1.00 . B B . 129 LYS CB 1 1
10 24522 2 1 29 LYS CD C 14.073 -12.846 -6.999 1.00 . B B . 129 LYS CD 1 1
10 24523 2 1 29 LYS CE C 13.169 -13.660 -7.939 1.00 . B B . 129 LYS CE 1 1
10 24524 2 1 29 LYS CG C 13.603 -12.786 -5.533 1.00 . B B . 129 LYS CG 1 1
10 24525 2 1 29 LYS H H 13.336 -10.284 -3.924 1.00 . B B . 129 LYS H 1 1
10 24526 2 1 29 LYS HA H 12.592 -10.519 -6.677 1.00 . B B . 129 LYS HA 1 1
10 24527 2 1 29 LYS HB2 H 12.007 -12.218 -4.215 1.00 . B B . 129 LYS HB2 1 1
10 24528 2 1 29 LYS HB3 H 11.480 -12.694 -5.809 1.00 . B B . 129 LYS HB3 1 1
10 24529 2 1 29 LYS HD2 H 14.226 -11.845 -7.402 1.00 . B B . 129 LYS HD2 1 1
10 24530 2 1 29 LYS HD3 H 15.048 -13.333 -6.993 1.00 . B B . 129 LYS HD3 1 1
10 24531 2 1 29 LYS HE2 H 13.792 -14.061 -8.739 1.00 . B B . 129 LYS HE2 1 1
10 24532 2 1 29 LYS HE3 H 12.760 -14.508 -7.381 1.00 . B B . 129 LYS HE3 1 1
10 24533 2 1 29 LYS HG2 H 14.358 -12.254 -4.955 1.00 . B B . 129 LYS HG2 1 1
10 24534 2 1 29 LYS HG3 H 13.564 -13.803 -5.138 1.00 . B B . 129 LYS HG3 1 1
10 24535 2 1 29 LYS HZ1 H 11.439 -12.492 -7.849 1.00 . B B . 129 LYS HZ1 1 1
10 24536 2 1 29 LYS HZ2 H 12.434 -12.083 -9.082 1.00 . B B . 129 LYS HZ2 1 1
10 24537 2 1 29 LYS HZ3 H 11.524 -13.430 -9.176 1.00 . B B . 129 LYS HZ3 1 1
10 24538 2 1 29 LYS N N 12.962 -9.820 -4.742 1.00 . B B . 129 LYS N 1 1
10 24539 2 1 29 LYS NZ N 12.071 -12.860 -8.546 1.00 . B B . 129 LYS NZ 1 1
10 24540 2 1 29 LYS O O 10.069 -10.548 -6.820 1.00 . B B . 129 LYS O 1 1
10 24541 2 1 30 GLU C C 8.689 -7.577 -5.704 1.00 . B B . 130 GLU C 1 1
10 24542 2 1 30 GLU CA C 8.791 -8.901 -4.911 1.00 . B B . 130 GLU CA 1 1
10 24543 2 1 30 GLU CB C 8.224 -8.720 -3.490 1.00 . B B . 130 GLU CB 1 1
10 24544 2 1 30 GLU CD C 7.898 -11.272 -3.248 1.00 . B B . 130 GLU CD 1 1
10 24545 2 1 30 GLU CG C 8.326 -9.953 -2.576 1.00 . B B . 130 GLU CG 1 1
10 24546 2 1 30 GLU H H 10.731 -9.219 -4.063 1.00 . B B . 130 GLU H 1 1
10 24547 2 1 30 GLU HA H 8.149 -9.608 -5.434 1.00 . B B . 130 GLU HA 1 1
10 24548 2 1 30 GLU HB2 H 8.739 -7.891 -3.010 1.00 . B B . 130 GLU HB2 1 1
10 24549 2 1 30 GLU HB3 H 7.169 -8.447 -3.571 1.00 . B B . 130 GLU HB3 1 1
10 24550 2 1 30 GLU HG2 H 9.360 -10.037 -2.238 1.00 . B B . 130 GLU HG2 1 1
10 24551 2 1 30 GLU HG3 H 7.705 -9.791 -1.695 1.00 . B B . 130 GLU HG3 1 1
10 24552 2 1 30 GLU N N 10.156 -9.456 -4.857 1.00 . B B . 130 GLU N 1 1
10 24553 2 1 30 GLU O O 7.584 -7.075 -5.906 1.00 . B B . 130 GLU O 1 1
10 24554 2 1 30 GLU OE1 O 6.840 -11.306 -3.924 1.00 . B B . 130 GLU OE1 1 1
10 24555 2 1 30 GLU OE2 O 8.609 -12.294 -3.083 1.00 . B B . 130 GLU OE2 1 1
10 24556 2 1 31 PHE C C 9.005 -6.020 -8.326 1.00 . B B . 131 PHE C 1 1
10 24557 2 1 31 PHE CA C 9.827 -5.820 -7.042 1.00 . B B . 131 PHE CA 1 1
10 24558 2 1 31 PHE CB C 11.282 -5.413 -7.340 1.00 . B B . 131 PHE CB 1 1
10 24559 2 1 31 PHE CD1 C 11.416 -4.120 -9.517 1.00 . B B . 131 PHE CD1 1 1
10 24560 2 1 31 PHE CD2 C 11.560 -2.899 -7.416 1.00 . B B . 131 PHE CD2 1 1
10 24561 2 1 31 PHE CE1 C 11.550 -2.917 -10.229 1.00 . B B . 131 PHE CE1 1 1
10 24562 2 1 31 PHE CE2 C 11.722 -1.697 -8.127 1.00 . B B . 131 PHE CE2 1 1
10 24563 2 1 31 PHE CG C 11.423 -4.115 -8.111 1.00 . B B . 131 PHE CG 1 1
10 24564 2 1 31 PHE CZ C 11.713 -1.699 -9.533 1.00 . B B . 131 PHE CZ 1 1
10 24565 2 1 31 PHE H H 10.700 -7.468 -6.006 1.00 . B B . 131 PHE H 1 1
10 24566 2 1 31 PHE HA H 9.366 -5.008 -6.478 1.00 . B B . 131 PHE HA 1 1
10 24567 2 1 31 PHE HB2 H 11.813 -5.319 -6.386 1.00 . B B . 131 PHE HB2 1 1
10 24568 2 1 31 PHE HB3 H 11.766 -6.213 -7.905 1.00 . B B . 131 PHE HB3 1 1
10 24569 2 1 31 PHE HD1 H 11.292 -5.051 -10.059 1.00 . B B . 131 PHE HD1 1 1
10 24570 2 1 31 PHE HD2 H 11.550 -2.881 -6.336 1.00 . B B . 131 PHE HD2 1 1
10 24571 2 1 31 PHE HE1 H 11.530 -2.926 -11.310 1.00 . B B . 131 PHE HE1 1 1
10 24572 2 1 31 PHE HE2 H 11.839 -0.763 -7.590 1.00 . B B . 131 PHE HE2 1 1
10 24573 2 1 31 PHE HZ H 11.825 -0.771 -10.076 1.00 . B B . 131 PHE HZ 1 1
10 24574 2 1 31 PHE N N 9.811 -7.018 -6.188 1.00 . B B . 131 PHE N 1 1
10 24575 2 1 31 PHE O O 8.963 -7.126 -8.872 1.00 . B B . 131 PHE O 1 1
10 24576 2 1 32 ILE C C 7.817 -5.527 -11.197 1.00 . B B . 132 ILE C 1 1
10 24577 2 1 32 ILE CA C 7.287 -5.036 -9.834 1.00 . B B . 132 ILE CA 1 1
10 24578 2 1 32 ILE CB C 6.565 -3.668 -9.932 1.00 . B B . 132 ILE CB 1 1
10 24579 2 1 32 ILE CD1 C 4.152 -4.523 -9.639 1.00 . B B . 132 ILE CD1 1 1
10 24580 2 1 32 ILE CG1 C 5.141 -3.755 -10.525 1.00 . B B . 132 ILE CG1 1 1
10 24581 2 1 32 ILE CG2 C 7.371 -2.648 -10.758 1.00 . B B . 132 ILE CG2 1 1
10 24582 2 1 32 ILE H H 8.465 -4.081 -8.329 1.00 . B B . 132 ILE H 1 1
10 24583 2 1 32 ILE HA H 6.568 -5.776 -9.481 1.00 . B B . 132 ILE HA 1 1
10 24584 2 1 32 ILE HB H 6.461 -3.264 -8.922 1.00 . B B . 132 ILE HB 1 1
10 24585 2 1 32 ILE HD11 H 3.150 -4.411 -10.051 1.00 . B B . 132 ILE HD11 1 1
10 24586 2 1 32 ILE HD12 H 4.406 -5.578 -9.612 1.00 . B B . 132 ILE HD12 1 1
10 24587 2 1 32 ILE HD13 H 4.180 -4.116 -8.630 1.00 . B B . 132 ILE HD13 1 1
10 24588 2 1 32 ILE HG12 H 4.748 -2.743 -10.643 1.00 . B B . 132 ILE HG12 1 1
10 24589 2 1 32 ILE HG13 H 5.168 -4.215 -11.509 1.00 . B B . 132 ILE HG13 1 1
10 24590 2 1 32 ILE HG21 H 8.417 -2.640 -10.449 1.00 . B B . 132 ILE HG21 1 1
10 24591 2 1 32 ILE HG22 H 7.334 -2.906 -11.814 1.00 . B B . 132 ILE HG22 1 1
10 24592 2 1 32 ILE HG23 H 6.944 -1.651 -10.630 1.00 . B B . 132 ILE HG23 1 1
10 24593 2 1 32 ILE N N 8.322 -4.966 -8.787 1.00 . B B . 132 ILE N 1 1
10 24594 2 1 32 ILE O O 8.961 -5.266 -11.577 1.00 . B B . 132 ILE O 1 1
10 24595 2 1 33 ARG C C 6.623 -5.813 -14.412 1.00 . B B . 133 ARG C 1 1
10 24596 2 1 33 ARG CA C 7.232 -6.720 -13.323 1.00 . B B . 133 ARG CA 1 1
10 24597 2 1 33 ARG CB C 6.806 -8.202 -13.443 1.00 . B B . 133 ARG CB 1 1
10 24598 2 1 33 ARG CD C 7.564 -9.173 -11.126 1.00 . B B . 133 ARG CD 1 1
10 24599 2 1 33 ARG CG C 7.664 -9.218 -12.654 1.00 . B B . 133 ARG CG 1 1
10 24600 2 1 33 ARG CZ C 5.758 -9.029 -9.410 1.00 . B B . 133 ARG CZ 1 1
10 24601 2 1 33 ARG H H 6.027 -6.377 -11.592 1.00 . B B . 133 ARG H 1 1
10 24602 2 1 33 ARG HA H 8.308 -6.664 -13.500 1.00 . B B . 133 ARG HA 1 1
10 24603 2 1 33 ARG HB2 H 5.753 -8.306 -13.178 1.00 . B B . 133 ARG HB2 1 1
10 24604 2 1 33 ARG HB3 H 6.903 -8.494 -14.488 1.00 . B B . 133 ARG HB3 1 1
10 24605 2 1 33 ARG HD2 H 8.180 -9.981 -10.716 1.00 . B B . 133 ARG HD2 1 1
10 24606 2 1 33 ARG HD3 H 7.990 -8.233 -10.791 1.00 . B B . 133 ARG HD3 1 1
10 24607 2 1 33 ARG HE H 5.507 -9.717 -11.258 1.00 . B B . 133 ARG HE 1 1
10 24608 2 1 33 ARG HG2 H 7.384 -10.219 -12.983 1.00 . B B . 133 ARG HG2 1 1
10 24609 2 1 33 ARG HG3 H 8.709 -9.068 -12.932 1.00 . B B . 133 ARG HG3 1 1
10 24610 2 1 33 ARG HH11 H 7.502 -8.310 -8.715 1.00 . B B . 133 ARG HH11 1 1
10 24611 2 1 33 ARG HH12 H 6.165 -8.343 -7.581 1.00 . B B . 133 ARG HH12 1 1
10 24612 2 1 33 ARG HH21 H 3.834 -9.549 -9.707 1.00 . B B . 133 ARG HH21 1 1
10 24613 2 1 33 ARG HH22 H 4.228 -8.899 -8.133 1.00 . B B . 133 ARG HH22 1 1
10 24614 2 1 33 ARG N N 6.956 -6.213 -11.962 1.00 . B B . 133 ARG N 1 1
10 24615 2 1 33 ARG NE N 6.180 -9.321 -10.627 1.00 . B B . 133 ARG NE 1 1
10 24616 2 1 33 ARG NH1 N 6.541 -8.548 -8.492 1.00 . B B . 133 ARG NH1 1 1
10 24617 2 1 33 ARG NH2 N 4.517 -9.187 -9.061 1.00 . B B . 133 ARG NH2 1 1
10 24618 2 1 33 ARG O O 6.039 -6.288 -15.386 1.00 . B B . 133 ARG O 1 1
10 24619 2 1 34 GLU C C 7.068 -2.269 -15.288 1.00 . B B . 134 GLU C 1 1
10 24620 2 1 34 GLU CA C 6.108 -3.456 -15.049 1.00 . B B . 134 GLU CA 1 1
10 24621 2 1 34 GLU CB C 4.807 -2.948 -14.402 1.00 . B B . 134 GLU CB 1 1
10 24622 2 1 34 GLU CD C 3.147 -4.542 -15.612 1.00 . B B . 134 GLU CD 1 1
10 24623 2 1 34 GLU CG C 3.683 -3.991 -14.271 1.00 . B B . 134 GLU CG 1 1
10 24624 2 1 34 GLU H H 7.260 -4.191 -13.419 1.00 . B B . 134 GLU H 1 1
10 24625 2 1 34 GLU HA H 5.868 -3.874 -16.026 1.00 . B B . 134 GLU HA 1 1
10 24626 2 1 34 GLU HB2 H 5.053 -2.584 -13.404 1.00 . B B . 134 GLU HB2 1 1
10 24627 2 1 34 GLU HB3 H 4.435 -2.099 -14.976 1.00 . B B . 134 GLU HB3 1 1
10 24628 2 1 34 GLU HG2 H 4.042 -4.817 -13.648 1.00 . B B . 134 GLU HG2 1 1
10 24629 2 1 34 GLU HG3 H 2.852 -3.528 -13.736 1.00 . B B . 134 GLU HG3 1 1
10 24630 2 1 34 GLU N N 6.714 -4.498 -14.212 1.00 . B B . 134 GLU N 1 1
10 24631 2 1 34 GLU O O 7.997 -2.030 -14.508 1.00 . B B . 134 GLU O 1 1
10 24632 2 1 34 GLU OE1 O 3.357 -3.913 -16.680 1.00 . B B . 134 GLU OE1 1 1
10 24633 2 1 34 GLU OE2 O 2.471 -5.599 -15.601 1.00 . B B . 134 GLU OE2 1 1
10 24634 2 1 35 GLY C C 7.273 0.911 -15.803 1.00 . B B . 135 GLY C 1 1
10 24635 2 1 35 GLY CA C 7.581 -0.293 -16.711 1.00 . B B . 135 GLY CA 1 1
10 24636 2 1 35 GLY H H 6.056 -1.767 -16.958 1.00 . B B . 135 GLY H 1 1
10 24637 2 1 35 GLY HA2 H 8.650 -0.496 -16.650 1.00 . B B . 135 GLY HA2 1 1
10 24638 2 1 35 GLY HA3 H 7.356 -0.010 -17.739 1.00 . B B . 135 GLY HA3 1 1
10 24639 2 1 35 GLY N N 6.838 -1.516 -16.367 1.00 . B B . 135 GLY N 1 1
10 24640 2 1 35 GLY O O 6.296 0.909 -15.050 1.00 . B B . 135 GLY O 1 1
10 24641 2 1 36 GLY C C 9.228 4.055 -15.001 1.00 . B B . 136 GLY C 1 1
10 24642 2 1 36 GLY CA C 7.957 3.199 -15.128 1.00 . B B . 136 GLY CA 1 1
10 24643 2 1 36 GLY H H 8.847 1.894 -16.572 1.00 . B B . 136 GLY H 1 1
10 24644 2 1 36 GLY HA2 H 7.181 3.808 -15.597 1.00 . B B . 136 GLY HA2 1 1
10 24645 2 1 36 GLY HA3 H 7.632 2.955 -14.117 1.00 . B B . 136 GLY HA3 1 1
10 24646 2 1 36 GLY N N 8.108 1.947 -15.888 1.00 . B B . 136 GLY N 1 1
10 24647 2 1 36 GLY O O 9.131 5.255 -14.728 1.00 . B B . 136 GLY O 1 1
10 24648 2 1 37 GLY C C 12.191 4.421 -13.716 1.00 . B B . 137 GLY C 1 1
10 24649 2 1 37 GLY CA C 11.707 4.159 -15.150 1.00 . B B . 137 GLY CA 1 1
10 24650 2 1 37 GLY H H 10.414 2.483 -15.420 1.00 . B B . 137 GLY H 1 1
10 24651 2 1 37 GLY HA2 H 12.468 3.571 -15.669 1.00 . B B . 137 GLY HA2 1 1
10 24652 2 1 37 GLY HA3 H 11.644 5.121 -15.665 1.00 . B B . 137 GLY HA3 1 1
10 24653 2 1 37 GLY N N 10.411 3.472 -15.236 1.00 . B B . 137 GLY N 1 1
10 24654 2 1 37 GLY O O 11.655 3.878 -12.741 1.00 . B B . 137 GLY O 1 1
10 24655 2 1 38 SER C C 13.052 6.626 -11.483 1.00 . B B . 138 SER C 1 1
10 24656 2 1 38 SER CA C 13.870 5.614 -12.314 1.00 . B B . 138 SER CA 1 1
10 24657 2 1 38 SER CB C 15.285 6.145 -12.579 1.00 . B B . 138 SER CB 1 1
10 24658 2 1 38 SER H H 13.595 5.689 -14.425 1.00 . B B . 138 SER H 1 1
10 24659 2 1 38 SER HA H 13.965 4.706 -11.722 1.00 . B B . 138 SER HA 1 1
10 24660 2 1 38 SER HB2 H 15.766 6.398 -11.632 1.00 . B B . 138 SER HB2 1 1
10 24661 2 1 38 SER HB3 H 15.870 5.358 -13.056 1.00 . B B . 138 SER HB3 1 1
10 24662 2 1 38 SER HG H 16.191 7.588 -13.549 1.00 . B B . 138 SER HG 1 1
10 24663 2 1 38 SER N N 13.237 5.242 -13.591 1.00 . B B . 138 SER N 1 1
10 24664 2 1 38 SER O O 12.107 7.255 -11.976 1.00 . B B . 138 SER O 1 1
10 24665 2 1 38 SER OG O 15.269 7.290 -13.423 1.00 . B B . 138 SER OG 1 1
10 24666 2 1 39 GLY C C 11.474 7.252 -8.649 1.00 . B B . 139 GLY C 1 1
10 24667 2 1 39 GLY CA C 12.796 7.733 -9.266 1.00 . B B . 139 GLY CA 1 1
10 24668 2 1 39 GLY H H 14.199 6.234 -9.872 1.00 . B B . 139 GLY H 1 1
10 24669 2 1 39 GLY HA2 H 13.489 7.957 -8.452 1.00 . B B . 139 GLY HA2 1 1
10 24670 2 1 39 GLY HA3 H 12.604 8.671 -9.790 1.00 . B B . 139 GLY HA3 1 1
10 24671 2 1 39 GLY N N 13.417 6.791 -10.207 1.00 . B B . 139 GLY N 1 1
10 24672 2 1 39 GLY O O 11.183 6.053 -8.624 1.00 . B B . 139 GLY O 1 1
10 24673 2 1 40 GLY C C 8.570 9.205 -7.189 1.00 . B B . 140 GLY C 1 1
10 24674 2 1 40 GLY CA C 9.390 7.933 -7.465 1.00 . B B . 140 GLY CA 1 1
10 24675 2 1 40 GLY H H 10.982 9.157 -8.187 1.00 . B B . 140 GLY H 1 1
10 24676 2 1 40 GLY HA2 H 8.782 7.272 -8.087 1.00 . B B . 140 GLY HA2 1 1
10 24677 2 1 40 GLY HA3 H 9.569 7.425 -6.516 1.00 . B B . 140 GLY HA3 1 1
10 24678 2 1 40 GLY N N 10.679 8.192 -8.129 1.00 . B B . 140 GLY N 1 1
10 24679 2 1 40 GLY O O 9.027 10.324 -7.445 1.00 . B B . 140 GLY O 1 1
10 24680 2 1 41 GLY C C 6.647 10.722 -4.909 1.00 . B B . 141 GLY C 1 1
10 24681 2 1 41 GLY CA C 6.427 10.125 -6.310 1.00 . B B . 141 GLY CA 1 1
10 24682 2 1 41 GLY H H 7.067 8.091 -6.428 1.00 . B B . 141 GLY H 1 1
10 24683 2 1 41 GLY HA2 H 6.512 10.925 -7.043 1.00 . B B . 141 GLY HA2 1 1
10 24684 2 1 41 GLY HA3 H 5.404 9.739 -6.352 1.00 . B B . 141 GLY HA3 1 1
10 24685 2 1 41 GLY N N 7.349 9.038 -6.672 1.00 . B B . 141 GLY N 1 1
10 24686 2 1 41 GLY O O 7.396 10.184 -4.091 1.00 . B B . 141 GLY O 1 1
10 24687 2 1 42 SER C C 4.742 13.431 -3.144 1.00 . B B . 142 SER C 1 1
10 24688 2 1 42 SER CA C 5.995 12.555 -3.345 1.00 . B B . 142 SER CA 1 1
10 24689 2 1 42 SER CB C 7.277 13.397 -3.251 1.00 . B B . 142 SER CB 1 1
10 24690 2 1 42 SER H H 5.366 12.218 -5.348 1.00 . B B . 142 SER H 1 1
10 24691 2 1 42 SER HA H 6.017 11.819 -2.543 1.00 . B B . 142 SER HA 1 1
10 24692 2 1 42 SER HB2 H 8.147 12.740 -3.202 1.00 . B B . 142 SER HB2 1 1
10 24693 2 1 42 SER HB3 H 7.370 13.999 -4.157 1.00 . B B . 142 SER HB3 1 1
10 24694 2 1 42 SER HG H 7.163 13.721 -1.316 1.00 . B B . 142 SER HG 1 1
10 24695 2 1 42 SER N N 5.966 11.836 -4.631 1.00 . B B . 142 SER N 1 1
10 24696 2 1 42 SER O O 4.163 13.941 -4.108 1.00 . B B . 142 SER O 1 1
10 24697 2 1 42 SER OG O 7.281 14.266 -2.128 1.00 . B B . 142 SER OG 1 1
10 24698 2 1 43 GLY C C 3.800 15.818 -0.785 1.00 . B B . 143 GLY C 1 1
10 24699 2 1 43 GLY CA C 3.273 14.525 -1.440 1.00 . B B . 143 GLY CA 1 1
10 24700 2 1 43 GLY H H 4.897 13.183 -1.153 1.00 . B B . 143 GLY H 1 1
10 24701 2 1 43 GLY HA2 H 2.645 14.815 -2.283 1.00 . B B . 143 GLY HA2 1 1
10 24702 2 1 43 GLY HA3 H 2.649 14.009 -0.707 1.00 . B B . 143 GLY HA3 1 1
10 24703 2 1 43 GLY N N 4.328 13.603 -1.883 1.00 . B B . 143 GLY N 1 1
10 24704 2 1 43 GLY O O 3.002 16.639 -0.320 1.00 . B B . 143 GLY O 1 1
10 24705 2 1 44 GLY C C 5.857 17.101 1.426 1.00 . B B . 144 GLY C 1 1
10 24706 2 1 44 GLY CA C 5.772 17.179 -0.108 1.00 . B B . 144 GLY CA 1 1
10 24707 2 1 44 GLY H H 5.726 15.315 -1.130 1.00 . B B . 144 GLY H 1 1
10 24708 2 1 44 GLY HA2 H 6.787 17.266 -0.492 1.00 . B B . 144 GLY HA2 1 1
10 24709 2 1 44 GLY HA3 H 5.232 18.089 -0.381 1.00 . B B . 144 GLY HA3 1 1
10 24710 2 1 44 GLY N N 5.122 16.023 -0.739 1.00 . B B . 144 GLY N 1 1
10 24711 2 1 44 GLY O O 5.810 16.019 2.020 1.00 . B B . 144 GLY O 1 1
10 24712 2 1 45 GLY C C 4.892 17.907 4.338 1.00 . B B . 145 GLY C 1 1
10 24713 2 1 45 GLY CA C 6.119 18.391 3.545 1.00 . B B . 145 GLY CA 1 1
10 24714 2 1 45 GLY H H 6.009 19.111 1.539 1.00 . B B . 145 GLY H 1 1
10 24715 2 1 45 GLY HA2 H 6.988 17.824 3.879 1.00 . B B . 145 GLY HA2 1 1
10 24716 2 1 45 GLY HA3 H 6.288 19.433 3.797 1.00 . B B . 145 GLY HA3 1 1
10 24717 2 1 45 GLY N N 5.996 18.261 2.082 1.00 . B B . 145 GLY N 1 1
10 24718 2 1 45 GLY O O 3.832 17.616 3.773 1.00 . B B . 145 GLY O 1 1
10 24719 2 1 46 SER C C 2.744 18.233 6.586 1.00 . B B . 146 SER C 1 1
10 24720 2 1 46 SER CA C 3.988 17.329 6.586 1.00 . B B . 146 SER CA 1 1
10 24721 2 1 46 SER CB C 4.578 17.223 7.994 1.00 . B B . 146 SER CB 1 1
10 24722 2 1 46 SER H H 5.925 18.070 6.053 1.00 . B B . 146 SER H 1 1
10 24723 2 1 46 SER HA H 3.684 16.328 6.274 1.00 . B B . 146 SER HA 1 1
10 24724 2 1 46 SER HB2 H 5.453 16.572 7.957 1.00 . B B . 146 SER HB2 1 1
10 24725 2 1 46 SER HB3 H 4.895 18.209 8.336 1.00 . B B . 146 SER HB3 1 1
10 24726 2 1 46 SER HG H 4.113 16.443 9.728 1.00 . B B . 146 SER HG 1 1
10 24727 2 1 46 SER N N 5.034 17.804 5.660 1.00 . B B . 146 SER N 1 1
10 24728 2 1 46 SER O O 2.868 19.464 6.579 1.00 . B B . 146 SER O 1 1
10 24729 2 1 46 SER OG O 3.633 16.692 8.912 1.00 . B B . 146 SER OG 1 1
10 24730 2 1 47 MET C C -0.019 19.015 7.957 1.00 . B B . 147 MET C 1 1
10 24731 2 1 47 MET CA C 0.268 18.362 6.593 1.00 . B B . 147 MET CA 1 1
10 24732 2 1 47 MET CB C -0.863 17.396 6.184 1.00 . B B . 147 MET CB 1 1
10 24733 2 1 47 MET CE C -3.229 16.657 3.889 1.00 . B B . 147 MET CE 1 1
10 24734 2 1 47 MET CG C -2.255 18.049 6.113 1.00 . B B . 147 MET CG 1 1
10 24735 2 1 47 MET H H 1.524 16.632 6.634 1.00 . B B . 147 MET H 1 1
10 24736 2 1 47 MET HA H 0.311 19.154 5.844 1.00 . B B . 147 MET HA 1 1
10 24737 2 1 47 MET HB2 H -0.618 16.976 5.207 1.00 . B B . 147 MET HB2 1 1
10 24738 2 1 47 MET HB3 H -0.907 16.587 6.911 1.00 . B B . 147 MET HB3 1 1
10 24739 2 1 47 MET HE1 H -3.982 16.000 3.459 1.00 . B B . 147 MET HE1 1 1
10 24740 2 1 47 MET HE2 H -3.226 17.606 3.355 1.00 . B B . 147 MET HE2 1 1
10 24741 2 1 47 MET HE3 H -2.253 16.182 3.797 1.00 . B B . 147 MET HE3 1 1
10 24742 2 1 47 MET HG2 H -2.499 18.454 7.098 1.00 . B B . 147 MET HG2 1 1
10 24743 2 1 47 MET HG3 H -2.223 18.884 5.408 1.00 . B B . 147 MET HG3 1 1
10 24744 2 1 47 MET N N 1.548 17.639 6.578 1.00 . B B . 147 MET N 1 1
10 24745 2 1 47 MET O O 0.203 18.405 9.007 1.00 . B B . 147 MET O 1 1
10 24746 2 1 47 MET SD S -3.614 16.934 5.646 1.00 . B B . 147 MET SD 1 1
10 24747 2 1 48 ASN C C -2.533 21.197 9.140 1.00 . B B . 148 ASN C 1 1
10 24748 2 1 48 ASN CA C -1.001 20.972 9.129 1.00 . B B . 148 ASN CA 1 1
10 24749 2 1 48 ASN CB C -0.233 22.301 9.223 1.00 . B B . 148 ASN CB 1 1
10 24750 2 1 48 ASN CG C 1.276 22.116 9.317 1.00 . B B . 148 ASN CG 1 1
10 24751 2 1 48 ASN H H -0.751 20.658 7.041 1.00 . B B . 148 ASN H 1 1
10 24752 2 1 48 ASN HA H -0.759 20.390 10.021 1.00 . B B . 148 ASN HA 1 1
10 24753 2 1 48 ASN HB2 H -0.477 22.919 8.354 1.00 . B B . 148 ASN HB2 1 1
10 24754 2 1 48 ASN HB3 H -0.551 22.844 10.115 1.00 . B B . 148 ASN HB3 1 1
10 24755 2 1 48 ASN HD21 H 1.606 23.204 7.644 1.00 . B B . 148 ASN HD21 1 1
10 24756 2 1 48 ASN HD22 H 3.034 22.545 8.437 1.00 . B B . 148 ASN HD22 1 1
10 24757 2 1 48 ASN N N -0.566 20.234 7.937 1.00 . B B . 148 ASN N 1 1
10 24758 2 1 48 ASN ND2 N 2.030 22.687 8.401 1.00 . B B . 148 ASN ND2 1 1
10 24759 2 1 48 ASN O O -3.137 21.462 8.094 1.00 . B B . 148 ASN O 1 1
10 24760 2 1 48 ASN OD1 O 1.802 21.471 10.214 1.00 . B B . 148 ASN OD1 1 1
10 24761 2 1 49 LYS C C -4.754 22.064 12.002 1.00 . B B . 149 LYS C 1 1
10 24762 2 1 49 LYS CA C -4.567 21.434 10.604 1.00 . B B . 149 LYS CA 1 1
10 24763 2 1 49 LYS CB C -5.419 20.150 10.526 1.00 . B B . 149 LYS CB 1 1
10 24764 2 1 49 LYS CD C -6.820 18.586 9.180 1.00 . B B . 149 LYS CD 1 1
10 24765 2 1 49 LYS CE C -7.200 18.039 7.802 1.00 . B B . 149 LYS CE 1 1
10 24766 2 1 49 LYS CG C -5.702 19.636 9.110 1.00 . B B . 149 LYS CG 1 1
10 24767 2 1 49 LYS H H -2.567 20.932 11.136 1.00 . B B . 149 LYS H 1 1
10 24768 2 1 49 LYS HA H -4.922 22.146 9.860 1.00 . B B . 149 LYS HA 1 1
10 24769 2 1 49 LYS HB2 H -4.943 19.361 11.106 1.00 . B B . 149 LYS HB2 1 1
10 24770 2 1 49 LYS HB3 H -6.383 20.346 10.993 1.00 . B B . 149 LYS HB3 1 1
10 24771 2 1 49 LYS HD2 H -6.496 17.766 9.817 1.00 . B B . 149 LYS HD2 1 1
10 24772 2 1 49 LYS HD3 H -7.700 19.042 9.627 1.00 . B B . 149 LYS HD3 1 1
10 24773 2 1 49 LYS HE2 H -7.463 18.871 7.144 1.00 . B B . 149 LYS HE2 1 1
10 24774 2 1 49 LYS HE3 H -6.332 17.530 7.369 1.00 . B B . 149 LYS HE3 1 1
10 24775 2 1 49 LYS HG2 H -6.035 20.461 8.483 1.00 . B B . 149 LYS HG2 1 1
10 24776 2 1 49 LYS HG3 H -4.802 19.192 8.687 1.00 . B B . 149 LYS HG3 1 1
10 24777 2 1 49 LYS HZ1 H -8.136 16.344 8.550 1.00 . B B . 149 LYS HZ1 1 1
10 24778 2 1 49 LYS HZ2 H -9.172 17.579 8.299 1.00 . B B . 149 LYS HZ2 1 1
10 24779 2 1 49 LYS HZ3 H -8.585 16.695 7.031 1.00 . B B . 149 LYS HZ3 1 1
10 24780 2 1 49 LYS N N -3.147 21.138 10.331 1.00 . B B . 149 LYS N 1 1
10 24781 2 1 49 LYS NZ N -8.348 17.115 7.927 1.00 . B B . 149 LYS NZ 1 1
10 24782 2 1 49 LYS O O -3.950 21.774 12.896 1.00 . B B . 149 LYS O 1 1
10 24783 2 1 50 PRO C C -6.884 21.891 14.266 1.00 . B B . 150 PRO C 1 1
10 24784 2 1 50 PRO CA C -6.324 23.150 13.576 1.00 . B B . 150 PRO CA 1 1
10 24785 2 1 50 PRO CB C -7.416 24.208 13.364 1.00 . B B . 150 PRO CB 1 1
10 24786 2 1 50 PRO CD C -6.763 23.355 11.230 1.00 . B B . 150 PRO CD 1 1
10 24787 2 1 50 PRO CG C -7.993 23.835 12.003 1.00 . B B . 150 PRO CG 1 1
10 24788 2 1 50 PRO HA H -5.528 23.564 14.191 1.00 . B B . 150 PRO HA 1 1
10 24789 2 1 50 PRO HB2 H -8.170 24.204 14.147 1.00 . B B . 150 PRO HB2 1 1
10 24790 2 1 50 PRO HB3 H -6.950 25.194 13.297 1.00 . B B . 150 PRO HB3 1 1
10 24791 2 1 50 PRO HD2 H -7.058 22.586 10.510 1.00 . B B . 150 PRO HD2 1 1
10 24792 2 1 50 PRO HD3 H -6.295 24.198 10.710 1.00 . B B . 150 PRO HD3 1 1
10 24793 2 1 50 PRO HG2 H -8.702 23.016 12.114 1.00 . B B . 150 PRO HG2 1 1
10 24794 2 1 50 PRO HG3 H -8.468 24.685 11.514 1.00 . B B . 150 PRO HG3 1 1
10 24795 2 1 50 PRO N N -5.828 22.844 12.229 1.00 . B B . 150 PRO N 1 1
10 24796 2 1 50 PRO O O -7.165 20.878 13.617 1.00 . B B . 150 PRO O 1 1
10 24797 2 1 51 THR C C -9.125 20.479 16.013 1.00 . B B . 151 THR C 1 1
10 24798 2 1 51 THR CA C -7.676 20.845 16.380 1.00 . B B . 151 THR CA 1 1
10 24799 2 1 51 THR CB C -7.573 21.154 17.890 1.00 . B B . 151 THR CB 1 1
10 24800 2 1 51 THR CG2 C -6.123 21.237 18.358 1.00 . B B . 151 THR CG2 1 1
10 24801 2 1 51 THR H H -6.899 22.815 16.066 1.00 . B B . 151 THR H 1 1
10 24802 2 1 51 THR HA H -7.080 19.948 16.193 1.00 . B B . 151 THR HA 1 1
10 24803 2 1 51 THR HB H -8.062 20.354 18.446 1.00 . B B . 151 THR HB 1 1
10 24804 2 1 51 THR HG1 H -9.161 22.253 18.164 1.00 . B B . 151 THR HG1 1 1
10 24805 2 1 51 THR HG21 H -5.602 20.321 18.096 1.00 . B B . 151 THR HG21 1 1
10 24806 2 1 51 THR HG22 H -5.621 22.082 17.888 1.00 . B B . 151 THR HG22 1 1
10 24807 2 1 51 THR HG23 H -6.101 21.371 19.438 1.00 . B B . 151 THR HG23 1 1
10 24808 2 1 51 THR N N -7.110 21.955 15.579 1.00 . B B . 151 THR N 1 1
10 24809 2 1 51 THR O O -9.618 19.432 16.433 1.00 . B B . 151 THR O 1 1
10 24810 2 1 51 THR OG1 O -8.195 22.387 18.213 1.00 . B B . 151 THR OG1 1 1
10 24811 2 1 52 SER C C -11.400 19.984 13.725 1.00 . B B . 152 SER C 1 1
10 24812 2 1 52 SER CA C -11.198 21.115 14.757 1.00 . B B . 152 SER CA 1 1
10 24813 2 1 52 SER CB C -11.718 22.430 14.151 1.00 . B B . 152 SER CB 1 1
10 24814 2 1 52 SER H H -9.358 22.166 14.939 1.00 . B B . 152 SER H 1 1
10 24815 2 1 52 SER HA H -11.816 20.878 15.625 1.00 . B B . 152 SER HA 1 1
10 24816 2 1 52 SER HB2 H -11.186 22.632 13.216 1.00 . B B . 152 SER HB2 1 1
10 24817 2 1 52 SER HB3 H -12.780 22.322 13.928 1.00 . B B . 152 SER HB3 1 1
10 24818 2 1 52 SER HG H -11.888 24.322 14.627 1.00 . B B . 152 SER HG 1 1
10 24819 2 1 52 SER N N -9.812 21.306 15.210 1.00 . B B . 152 SER N 1 1
10 24820 2 1 52 SER O O -12.546 19.617 13.442 1.00 . B B . 152 SER O 1 1
10 24821 2 1 52 SER OG O -11.532 23.514 15.055 1.00 . B B . 152 SER OG 1 1
10 24822 2 1 53 SER C C -9.147 17.430 12.227 1.00 . B B . 153 SER C 1 1
10 24823 2 1 53 SER CA C -10.368 18.360 12.143 1.00 . B B . 153 SER CA 1 1
10 24824 2 1 53 SER CB C -10.485 18.998 10.756 1.00 . B B . 153 SER CB 1 1
10 24825 2 1 53 SER H H -9.410 19.756 13.446 1.00 . B B . 153 SER H 1 1
10 24826 2 1 53 SER HA H -11.266 17.762 12.311 1.00 . B B . 153 SER HA 1 1
10 24827 2 1 53 SER HB2 H -11.407 19.585 10.709 1.00 . B B . 153 SER HB2 1 1
10 24828 2 1 53 SER HB3 H -9.649 19.679 10.609 1.00 . B B . 153 SER HB3 1 1
10 24829 2 1 53 SER HG H -11.388 17.643 9.671 1.00 . B B . 153 SER HG 1 1
10 24830 2 1 53 SER N N -10.321 19.424 13.161 1.00 . B B . 153 SER N 1 1
10 24831 2 1 53 SER O O -8.018 17.884 12.413 1.00 . B B . 153 SER O 1 1
10 24832 2 1 53 SER OG O -10.491 18.033 9.710 1.00 . B B . 153 SER OG 1 1
10 24833 2 1 54 ASP C C -7.424 15.094 10.903 1.00 . B B . 154 ASP C 1 1
10 24834 2 1 54 ASP CA C -8.297 15.105 12.166 1.00 . B B . 154 ASP CA 1 1
10 24835 2 1 54 ASP CB C -8.873 13.698 12.399 1.00 . B B . 154 ASP CB 1 1
10 24836 2 1 54 ASP CG C -9.705 13.522 13.686 1.00 . B B . 154 ASP CG 1 1
10 24837 2 1 54 ASP H H -10.304 15.803 11.904 1.00 . B B . 154 ASP H 1 1
10 24838 2 1 54 ASP HA H -7.659 15.335 13.024 1.00 . B B . 154 ASP HA 1 1
10 24839 2 1 54 ASP HB2 H -9.489 13.434 11.539 1.00 . B B . 154 ASP HB2 1 1
10 24840 2 1 54 ASP HB3 H -8.040 12.992 12.435 1.00 . B B . 154 ASP HB3 1 1
10 24841 2 1 54 ASP N N -9.363 16.118 12.093 1.00 . B B . 154 ASP N 1 1
10 24842 2 1 54 ASP O O -7.932 15.036 9.782 1.00 . B B . 154 ASP O 1 1
10 24843 2 1 54 ASP OD1 O -9.614 14.345 14.628 1.00 . B B . 154 ASP OD1 1 1
10 24844 2 1 54 ASP OD2 O -10.443 12.510 13.776 1.00 . B B . 154 ASP OD2 1 1
10 24845 2 1 55 GLY C C -4.611 13.748 9.543 1.00 . B B . 155 GLY C 1 1
10 24846 2 1 55 GLY CA C -5.123 15.125 9.970 1.00 . B B . 155 GLY CA 1 1
10 24847 2 1 55 GLY H H -5.756 15.173 12.019 1.00 . B B . 155 GLY H 1 1
10 24848 2 1 55 GLY HA2 H -5.554 15.609 9.093 1.00 . B B . 155 GLY HA2 1 1
10 24849 2 1 55 GLY HA3 H -4.262 15.718 10.287 1.00 . B B . 155 GLY HA3 1 1
10 24850 2 1 55 GLY N N -6.100 15.112 11.074 1.00 . B B . 155 GLY N 1 1
10 24851 2 1 55 GLY O O -4.170 13.597 8.399 1.00 . B B . 155 GLY O 1 1
10 24852 2 1 56 TRP C C -4.395 10.693 8.977 1.00 . B B . 156 TRP C 1 1
10 24853 2 1 56 TRP CA C -3.946 11.463 10.228 1.00 . B B . 156 TRP CA 1 1
10 24854 2 1 56 TRP CB C -4.072 10.592 11.497 1.00 . B B . 156 TRP CB 1 1
10 24855 2 1 56 TRP CD1 C -6.316 10.676 12.687 1.00 . B B . 156 TRP CD1 1 1
10 24856 2 1 56 TRP CD2 C -6.134 8.880 11.347 1.00 . B B . 156 TRP CD2 1 1
10 24857 2 1 56 TRP CE2 C -7.455 8.866 11.890 1.00 . B B . 156 TRP CE2 1 1
10 24858 2 1 56 TRP CE3 C -5.788 7.816 10.479 1.00 . B B . 156 TRP CE3 1 1
10 24859 2 1 56 TRP CG C -5.444 10.076 11.843 1.00 . B B . 156 TRP CG 1 1
10 24860 2 1 56 TRP CH2 C -8.019 6.844 10.683 1.00 . B B . 156 TRP CH2 1 1
10 24861 2 1 56 TRP CZ2 C -8.395 7.878 11.557 1.00 . B B . 156 TRP CZ2 1 1
10 24862 2 1 56 TRP CZ3 C -6.716 6.808 10.151 1.00 . B B . 156 TRP CZ3 1 1
10 24863 2 1 56 TRP H H -5.088 12.909 11.318 1.00 . B B . 156 TRP H 1 1
10 24864 2 1 56 TRP HA H -2.889 11.696 10.093 1.00 . B B . 156 TRP HA 1 1
10 24865 2 1 56 TRP HB2 H -3.416 9.727 11.382 1.00 . B B . 156 TRP HB2 1 1
10 24866 2 1 56 TRP HB3 H -3.694 11.160 12.352 1.00 . B B . 156 TRP HB3 1 1
10 24867 2 1 56 TRP HD1 H -6.122 11.597 13.234 1.00 . B B . 156 TRP HD1 1 1
10 24868 2 1 56 TRP HE1 H -8.308 10.250 13.264 1.00 . B B . 156 TRP HE1 1 1
10 24869 2 1 56 TRP HE3 H -4.800 7.791 10.037 1.00 . B B . 156 TRP HE3 1 1
10 24870 2 1 56 TRP HH2 H -8.733 6.077 10.407 1.00 . B B . 156 TRP HH2 1 1
10 24871 2 1 56 TRP HZ2 H -9.396 7.914 11.972 1.00 . B B . 156 TRP HZ2 1 1
10 24872 2 1 56 TRP HZ3 H -6.440 6.009 9.476 1.00 . B B . 156 TRP HZ3 1 1
10 24873 2 1 56 TRP N N -4.659 12.734 10.420 1.00 . B B . 156 TRP N 1 1
10 24874 2 1 56 TRP NE1 N -7.499 9.963 12.719 1.00 . B B . 156 TRP NE1 1 1
10 24875 2 1 56 TRP O O -3.551 10.209 8.224 1.00 . B B . 156 TRP O 1 1
10 24876 2 1 57 LYS C C -6.038 10.614 6.245 1.00 . B B . 157 LYS C 1 1
10 24877 2 1 57 LYS CA C -6.265 9.869 7.569 1.00 . B B . 157 LYS CA 1 1
10 24878 2 1 57 LYS CB C -7.750 9.531 7.819 1.00 . B B . 157 LYS CB 1 1
10 24879 2 1 57 LYS CD C -10.137 10.399 8.105 1.00 . B B . 157 LYS CD 1 1
10 24880 2 1 57 LYS CE C -11.033 11.649 8.046 1.00 . B B . 157 LYS CE 1 1
10 24881 2 1 57 LYS CG C -8.680 10.757 7.805 1.00 . B B . 157 LYS CG 1 1
10 24882 2 1 57 LYS H H -6.344 10.991 9.404 1.00 . B B . 157 LYS H 1 1
10 24883 2 1 57 LYS HA H -5.732 8.923 7.483 1.00 . B B . 157 LYS HA 1 1
10 24884 2 1 57 LYS HB2 H -8.080 8.835 7.044 1.00 . B B . 157 LYS HB2 1 1
10 24885 2 1 57 LYS HB3 H -7.840 9.036 8.782 1.00 . B B . 157 LYS HB3 1 1
10 24886 2 1 57 LYS HD2 H -10.496 9.649 7.396 1.00 . B B . 157 LYS HD2 1 1
10 24887 2 1 57 LYS HD3 H -10.191 9.979 9.114 1.00 . B B . 157 LYS HD3 1 1
10 24888 2 1 57 LYS HE2 H -12.031 11.371 8.403 1.00 . B B . 157 LYS HE2 1 1
10 24889 2 1 57 LYS HE3 H -10.630 12.401 8.728 1.00 . B B . 157 LYS HE3 1 1
10 24890 2 1 57 LYS HG2 H -8.335 11.485 8.537 1.00 . B B . 157 LYS HG2 1 1
10 24891 2 1 57 LYS HG3 H -8.642 11.204 6.817 1.00 . B B . 157 LYS HG3 1 1
10 24892 2 1 57 LYS HZ1 H -11.743 13.017 6.665 1.00 . B B . 157 LYS HZ1 1 1
10 24893 2 1 57 LYS HZ2 H -10.231 12.520 6.312 1.00 . B B . 157 LYS HZ2 1 1
10 24894 2 1 57 LYS HZ3 H -11.516 11.532 6.027 1.00 . B B . 157 LYS HZ3 1 1
10 24895 2 1 57 LYS N N -5.708 10.603 8.723 1.00 . B B . 157 LYS N 1 1
10 24896 2 1 57 LYS NZ N -11.134 12.211 6.674 1.00 . B B . 157 LYS NZ 1 1
10 24897 2 1 57 LYS O O -5.724 9.989 5.234 1.00 . B B . 157 LYS O 1 1
10 24898 2 1 58 ASP C C -4.585 12.880 4.577 1.00 . B B . 158 ASP C 1 1
10 24899 2 1 58 ASP CA C -6.043 12.788 5.055 1.00 . B B . 158 ASP CA 1 1
10 24900 2 1 58 ASP CB C -6.615 14.194 5.307 1.00 . B B . 158 ASP CB 1 1
10 24901 2 1 58 ASP CG C -8.142 14.268 5.503 1.00 . B B . 158 ASP CG 1 1
10 24902 2 1 58 ASP H H -6.377 12.384 7.132 1.00 . B B . 158 ASP H 1 1
10 24903 2 1 58 ASP HA H -6.618 12.331 4.244 1.00 . B B . 158 ASP HA 1 1
10 24904 2 1 58 ASP HB2 H -6.129 14.627 6.182 1.00 . B B . 158 ASP HB2 1 1
10 24905 2 1 58 ASP HB3 H -6.359 14.820 4.451 1.00 . B B . 158 ASP HB3 1 1
10 24906 2 1 58 ASP N N -6.161 11.943 6.252 1.00 . B B . 158 ASP N 1 1
10 24907 2 1 58 ASP O O -4.312 12.655 3.401 1.00 . B B . 158 ASP O 1 1
10 24908 2 1 58 ASP OD1 O -8.866 13.253 5.355 1.00 . B B . 158 ASP OD1 1 1
10 24909 2 1 58 ASP OD2 O -8.637 15.381 5.799 1.00 . B B . 158 ASP OD2 1 1
10 24910 2 1 59 ASP C C -1.648 11.894 4.632 1.00 . B B . 159 ASP C 1 1
10 24911 2 1 59 ASP CA C -2.198 13.231 5.171 1.00 . B B . 159 ASP CA 1 1
10 24912 2 1 59 ASP CB C -1.448 13.628 6.448 1.00 . B B . 159 ASP CB 1 1
10 24913 2 1 59 ASP CG C 0.039 13.966 6.233 1.00 . B B . 159 ASP CG 1 1
10 24914 2 1 59 ASP H H -3.921 13.308 6.446 1.00 . B B . 159 ASP H 1 1
10 24915 2 1 59 ASP HA H -2.033 13.997 4.414 1.00 . B B . 159 ASP HA 1 1
10 24916 2 1 59 ASP HB2 H -1.931 14.512 6.869 1.00 . B B . 159 ASP HB2 1 1
10 24917 2 1 59 ASP HB3 H -1.537 12.827 7.181 1.00 . B B . 159 ASP HB3 1 1
10 24918 2 1 59 ASP N N -3.635 13.146 5.483 1.00 . B B . 159 ASP N 1 1
10 24919 2 1 59 ASP O O -0.821 11.874 3.717 1.00 . B B . 159 ASP O 1 1
10 24920 2 1 59 ASP OD1 O 0.452 14.342 5.109 1.00 . B B . 159 ASP OD1 1 1
10 24921 2 1 59 ASP OD2 O 0.814 13.892 7.214 1.00 . B B . 159 ASP OD2 1 1
10 24922 2 1 60 TYR C C -2.303 9.052 3.398 1.00 . B B . 160 TYR C 1 1
10 24923 2 1 60 TYR CA C -1.731 9.431 4.776 1.00 . B B . 160 TYR CA 1 1
10 24924 2 1 60 TYR CB C -2.152 8.459 5.887 1.00 . B B . 160 TYR CB 1 1
10 24925 2 1 60 TYR CD1 C -0.251 6.792 5.899 1.00 . B B . 160 TYR CD1 1 1
10 24926 2 1 60 TYR CD2 C -2.531 5.974 5.584 1.00 . B B . 160 TYR CD2 1 1
10 24927 2 1 60 TYR CE1 C 0.233 5.470 5.875 1.00 . B B . 160 TYR CE1 1 1
10 24928 2 1 60 TYR CE2 C -2.049 4.653 5.575 1.00 . B B . 160 TYR CE2 1 1
10 24929 2 1 60 TYR CG C -1.632 7.044 5.759 1.00 . B B . 160 TYR CG 1 1
10 24930 2 1 60 TYR CZ C -0.666 4.401 5.720 1.00 . B B . 160 TYR CZ 1 1
10 24931 2 1 60 TYR H H -2.827 10.869 5.911 1.00 . B B . 160 TYR H 1 1
10 24932 2 1 60 TYR HA H -0.643 9.403 4.699 1.00 . B B . 160 TYR HA 1 1
10 24933 2 1 60 TYR HB2 H -1.778 8.840 6.835 1.00 . B B . 160 TYR HB2 1 1
10 24934 2 1 60 TYR HB3 H -3.240 8.444 5.951 1.00 . B B . 160 TYR HB3 1 1
10 24935 2 1 60 TYR HD1 H 0.430 7.615 6.052 1.00 . B B . 160 TYR HD1 1 1
10 24936 2 1 60 TYR HD2 H -3.594 6.166 5.494 1.00 . B B . 160 TYR HD2 1 1
10 24937 2 1 60 TYR HE1 H 1.287 5.274 5.996 1.00 . B B . 160 TYR HE1 1 1
10 24938 2 1 60 TYR HE2 H -2.729 3.826 5.471 1.00 . B B . 160 TYR HE2 1 1
10 24939 2 1 60 TYR HH H 0.758 3.090 5.835 1.00 . B B . 160 TYR HH 1 1
10 24940 2 1 60 TYR N N -2.140 10.777 5.170 1.00 . B B . 160 TYR N 1 1
10 24941 2 1 60 TYR O O -1.544 8.795 2.462 1.00 . B B . 160 TYR O 1 1
10 24942 2 1 60 TYR OH O -0.207 3.122 5.747 1.00 . B B . 160 TYR OH 1 1
10 24943 2 1 61 LEU C C -3.942 9.552 0.778 1.00 . B B . 161 LEU C 1 1
10 24944 2 1 61 LEU CA C -4.288 8.653 1.989 1.00 . B B . 161 LEU CA 1 1
10 24945 2 1 61 LEU CB C -5.807 8.558 2.251 1.00 . B B . 161 LEU CB 1 1
10 24946 2 1 61 LEU CD1 C -6.205 6.477 0.812 1.00 . B B . 161 LEU CD1 1 1
10 24947 2 1 61 LEU CD2 C -8.103 7.909 1.500 1.00 . B B . 161 LEU CD2 1 1
10 24948 2 1 61 LEU CG C -6.627 7.919 1.112 1.00 . B B . 161 LEU CG 1 1
10 24949 2 1 61 LEU H H -4.212 9.351 4.017 1.00 . B B . 161 LEU H 1 1
10 24950 2 1 61 LEU HA H -3.921 7.655 1.755 1.00 . B B . 161 LEU HA 1 1
10 24951 2 1 61 LEU HB2 H -5.963 7.964 3.155 1.00 . B B . 161 LEU HB2 1 1
10 24952 2 1 61 LEU HB3 H -6.194 9.560 2.432 1.00 . B B . 161 LEU HB3 1 1
10 24953 2 1 61 LEU HD11 H -5.199 6.459 0.393 1.00 . B B . 161 LEU HD11 1 1
10 24954 2 1 61 LEU HD12 H -6.227 5.882 1.722 1.00 . B B . 161 LEU HD12 1 1
10 24955 2 1 61 LEU HD13 H -6.883 6.038 0.080 1.00 . B B . 161 LEU HD13 1 1
10 24956 2 1 61 LEU HD21 H -8.446 8.928 1.689 1.00 . B B . 161 LEU HD21 1 1
10 24957 2 1 61 LEU HD22 H -8.686 7.488 0.686 1.00 . B B . 161 LEU HD22 1 1
10 24958 2 1 61 LEU HD23 H -8.250 7.307 2.397 1.00 . B B . 161 LEU HD23 1 1
10 24959 2 1 61 LEU HG H -6.509 8.513 0.207 1.00 . B B . 161 LEU HG 1 1
10 24960 2 1 61 LEU N N -3.631 9.085 3.230 1.00 . B B . 161 LEU N 1 1
10 24961 2 1 61 LEU O O -3.798 9.049 -0.335 1.00 . B B . 161 LEU O 1 1
10 24962 2 1 62 SER C C -1.845 11.526 -0.553 1.00 . B B . 162 SER C 1 1
10 24963 2 1 62 SER CA C -3.262 11.818 -0.012 1.00 . B B . 162 SER CA 1 1
10 24964 2 1 62 SER CB C -3.331 13.227 0.595 1.00 . B B . 162 SER CB 1 1
10 24965 2 1 62 SER H H -3.864 11.199 1.949 1.00 . B B . 162 SER H 1 1
10 24966 2 1 62 SER HA H -3.950 11.782 -0.853 1.00 . B B . 162 SER HA 1 1
10 24967 2 1 62 SER HB2 H -4.346 13.403 0.949 1.00 . B B . 162 SER HB2 1 1
10 24968 2 1 62 SER HB3 H -2.643 13.289 1.439 1.00 . B B . 162 SER HB3 1 1
10 24969 2 1 62 SER HG H -3.021 15.103 0.126 1.00 . B B . 162 SER HG 1 1
10 24970 2 1 62 SER N N -3.717 10.851 1.006 1.00 . B B . 162 SER N 1 1
10 24971 2 1 62 SER O O -1.520 11.885 -1.693 1.00 . B B . 162 SER O 1 1
10 24972 2 1 62 SER OG O -3.015 14.242 -0.342 1.00 . B B . 162 SER OG 1 1
10 24973 2 1 63 ARG C C 0.149 8.971 -0.948 1.00 . B B . 163 ARG C 1 1
10 24974 2 1 63 ARG CA C 0.305 10.308 -0.233 1.00 . B B . 163 ARG CA 1 1
10 24975 2 1 63 ARG CB C 1.270 10.178 0.961 1.00 . B B . 163 ARG CB 1 1
10 24976 2 1 63 ARG CD C 2.316 11.474 2.869 1.00 . B B . 163 ARG CD 1 1
10 24977 2 1 63 ARG CG C 1.645 11.563 1.500 1.00 . B B . 163 ARG CG 1 1
10 24978 2 1 63 ARG CZ C 3.142 13.805 3.259 1.00 . B B . 163 ARG CZ 1 1
10 24979 2 1 63 ARG H H -1.323 10.557 1.141 1.00 . B B . 163 ARG H 1 1
10 24980 2 1 63 ARG HA H 0.750 10.992 -0.961 1.00 . B B . 163 ARG HA 1 1
10 24981 2 1 63 ARG HB2 H 0.793 9.595 1.747 1.00 . B B . 163 ARG HB2 1 1
10 24982 2 1 63 ARG HB3 H 2.177 9.663 0.650 1.00 . B B . 163 ARG HB3 1 1
10 24983 2 1 63 ARG HD2 H 1.748 10.798 3.507 1.00 . B B . 163 ARG HD2 1 1
10 24984 2 1 63 ARG HD3 H 3.325 11.073 2.761 1.00 . B B . 163 ARG HD3 1 1
10 24985 2 1 63 ARG HE H 1.535 13.037 4.086 1.00 . B B . 163 ARG HE 1 1
10 24986 2 1 63 ARG HG2 H 2.303 12.073 0.794 1.00 . B B . 163 ARG HG2 1 1
10 24987 2 1 63 ARG HG3 H 0.746 12.170 1.606 1.00 . B B . 163 ARG HG3 1 1
10 24988 2 1 63 ARG HH11 H 4.461 12.828 2.076 1.00 . B B . 163 ARG HH11 1 1
10 24989 2 1 63 ARG HH12 H 4.788 14.529 2.349 1.00 . B B . 163 ARG HH12 1 1
10 24990 2 1 63 ARG HH21 H 1.969 14.985 4.315 1.00 . B B . 163 ARG HH21 1 1
10 24991 2 1 63 ARG HH22 H 3.352 15.793 3.568 1.00 . B B . 163 ARG HH22 1 1
10 24992 2 1 63 ARG N N -0.999 10.827 0.220 1.00 . B B . 163 ARG N 1 1
10 24993 2 1 63 ARG NE N 2.333 12.798 3.507 1.00 . B B . 163 ARG NE 1 1
10 24994 2 1 63 ARG NH1 N 4.197 13.720 2.500 1.00 . B B . 163 ARG NH1 1 1
10 24995 2 1 63 ARG NH2 N 2.833 14.954 3.779 1.00 . B B . 163 ARG NH2 1 1
10 24996 2 1 63 ARG O O 0.667 8.815 -2.050 1.00 . B B . 163 ARG O 1 1
10 24997 2 1 64 LEU C C -1.512 6.722 -2.336 1.00 . B B . 164 LEU C 1 1
10 24998 2 1 64 LEU CA C -0.769 6.691 -0.980 1.00 . B B . 164 LEU CA 1 1
10 24999 2 1 64 LEU CB C -1.437 5.738 0.032 1.00 . B B . 164 LEU CB 1 1
10 25000 2 1 64 LEU CD1 C 0.022 6.054 2.159 1.00 . B B . 164 LEU CD1 1 1
10 25001 2 1 64 LEU CD2 C -1.172 3.938 1.747 1.00 . B B . 164 LEU CD2 1 1
10 25002 2 1 64 LEU CG C -0.474 5.113 1.064 1.00 . B B . 164 LEU CG 1 1
10 25003 2 1 64 LEU H H -0.988 8.206 0.534 1.00 . B B . 164 LEU H 1 1
10 25004 2 1 64 LEU HA H 0.222 6.292 -1.199 1.00 . B B . 164 LEU HA 1 1
10 25005 2 1 64 LEU HB2 H -2.264 6.244 0.535 1.00 . B B . 164 LEU HB2 1 1
10 25006 2 1 64 LEU HB3 H -1.857 4.906 -0.537 1.00 . B B . 164 LEU HB3 1 1
10 25007 2 1 64 LEU HD11 H -0.821 6.400 2.751 1.00 . B B . 164 LEU HD11 1 1
10 25008 2 1 64 LEU HD12 H 0.712 5.527 2.815 1.00 . B B . 164 LEU HD12 1 1
10 25009 2 1 64 LEU HD13 H 0.551 6.900 1.717 1.00 . B B . 164 LEU HD13 1 1
10 25010 2 1 64 LEU HD21 H -2.058 4.292 2.278 1.00 . B B . 164 LEU HD21 1 1
10 25011 2 1 64 LEU HD22 H -1.459 3.195 1.008 1.00 . B B . 164 LEU HD22 1 1
10 25012 2 1 64 LEU HD23 H -0.494 3.476 2.463 1.00 . B B . 164 LEU HD23 1 1
10 25013 2 1 64 LEU HG H 0.391 4.712 0.545 1.00 . B B . 164 LEU HG 1 1
10 25014 2 1 64 LEU N N -0.595 8.020 -0.380 1.00 . B B . 164 LEU N 1 1
10 25015 2 1 64 LEU O O -1.338 5.805 -3.142 1.00 . B B . 164 LEU O 1 1
10 25016 2 1 65 SER C C -1.749 8.533 -5.010 1.00 . B B . 165 SER C 1 1
10 25017 2 1 65 SER CA C -2.802 8.017 -4.006 1.00 . B B . 165 SER CA 1 1
10 25018 2 1 65 SER CB C -3.994 8.979 -3.938 1.00 . B B . 165 SER CB 1 1
10 25019 2 1 65 SER H H -2.476 8.466 -1.932 1.00 . B B . 165 SER H 1 1
10 25020 2 1 65 SER HA H -3.182 7.073 -4.397 1.00 . B B . 165 SER HA 1 1
10 25021 2 1 65 SER HB2 H -4.454 9.041 -4.927 1.00 . B B . 165 SER HB2 1 1
10 25022 2 1 65 SER HB3 H -4.734 8.585 -3.239 1.00 . B B . 165 SER HB3 1 1
10 25023 2 1 65 SER HG H -4.407 10.844 -3.492 1.00 . B B . 165 SER HG 1 1
10 25024 2 1 65 SER N N -2.269 7.781 -2.652 1.00 . B B . 165 SER N 1 1
10 25025 2 1 65 SER O O -1.848 8.238 -6.203 1.00 . B B . 165 SER O 1 1
10 25026 2 1 65 SER OG O -3.598 10.278 -3.521 1.00 . B B . 165 SER OG 1 1
10 25027 2 1 66 ARG C C 1.578 8.921 -5.605 1.00 . B B . 166 ARG C 1 1
10 25028 2 1 66 ARG CA C 0.366 9.837 -5.398 1.00 . B B . 166 ARG CA 1 1
10 25029 2 1 66 ARG CB C 0.830 11.153 -4.758 1.00 . B B . 166 ARG CB 1 1
10 25030 2 1 66 ARG CD C 0.249 13.531 -4.158 1.00 . B B . 166 ARG CD 1 1
10 25031 2 1 66 ARG CG C -0.207 12.270 -4.906 1.00 . B B . 166 ARG CG 1 1
10 25032 2 1 66 ARG CZ C -1.803 14.948 -4.027 1.00 . B B . 166 ARG CZ 1 1
10 25033 2 1 66 ARG H H -0.668 9.432 -3.561 1.00 . B B . 166 ARG H 1 1
10 25034 2 1 66 ARG HA H -0.023 10.055 -6.392 1.00 . B B . 166 ARG HA 1 1
10 25035 2 1 66 ARG HB2 H 1.043 10.991 -3.699 1.00 . B B . 166 ARG HB2 1 1
10 25036 2 1 66 ARG HB3 H 1.754 11.488 -5.242 1.00 . B B . 166 ARG HB3 1 1
10 25037 2 1 66 ARG HD2 H 0.238 13.345 -3.080 1.00 . B B . 166 ARG HD2 1 1
10 25038 2 1 66 ARG HD3 H 1.282 13.752 -4.437 1.00 . B B . 166 ARG HD3 1 1
10 25039 2 1 66 ARG HE H -0.188 15.388 -5.098 1.00 . B B . 166 ARG HE 1 1
10 25040 2 1 66 ARG HG2 H -0.328 12.506 -5.966 1.00 . B B . 166 ARG HG2 1 1
10 25041 2 1 66 ARG HG3 H -1.170 11.942 -4.509 1.00 . B B . 166 ARG HG3 1 1
10 25042 2 1 66 ARG HH11 H -1.947 13.312 -2.886 1.00 . B B . 166 ARG HH11 1 1
10 25043 2 1 66 ARG HH12 H -3.301 14.389 -2.811 1.00 . B B . 166 ARG HH12 1 1
10 25044 2 1 66 ARG HH21 H -1.973 16.708 -4.978 1.00 . B B . 166 ARG HH21 1 1
10 25045 2 1 66 ARG HH22 H -3.356 16.217 -4.045 1.00 . B B . 166 ARG HH22 1 1
10 25046 2 1 66 ARG N N -0.706 9.254 -4.558 1.00 . B B . 166 ARG N 1 1
10 25047 2 1 66 ARG NE N -0.589 14.701 -4.478 1.00 . B B . 166 ARG NE 1 1
10 25048 2 1 66 ARG NH1 N -2.428 14.128 -3.238 1.00 . B B . 166 ARG NH1 1 1
10 25049 2 1 66 ARG NH2 N -2.422 16.040 -4.372 1.00 . B B . 166 ARG NH2 1 1
10 25050 2 1 66 ARG O O 2.111 8.871 -6.716 1.00 . B B . 166 ARG O 1 1
10 25051 2 1 67 LEU C C 3.097 6.183 -5.540 1.00 . B B . 167 LEU C 1 1
10 25052 2 1 67 LEU CA C 3.214 7.364 -4.557 1.00 . B B . 167 LEU CA 1 1
10 25053 2 1 67 LEU CB C 3.480 6.884 -3.110 1.00 . B B . 167 LEU CB 1 1
10 25054 2 1 67 LEU CD1 C 4.022 9.243 -2.194 1.00 . B B . 167 LEU CD1 1 1
10 25055 2 1 67 LEU CD2 C 4.592 7.208 -0.894 1.00 . B B . 167 LEU CD2 1 1
10 25056 2 1 67 LEU CG C 4.446 7.776 -2.304 1.00 . B B . 167 LEU CG 1 1
10 25057 2 1 67 LEU H H 1.515 8.335 -3.687 1.00 . B B . 167 LEU H 1 1
10 25058 2 1 67 LEU HA H 4.072 7.965 -4.873 1.00 . B B . 167 LEU HA 1 1
10 25059 2 1 67 LEU HB2 H 2.532 6.804 -2.576 1.00 . B B . 167 LEU HB2 1 1
10 25060 2 1 67 LEU HB3 H 3.904 5.883 -3.151 1.00 . B B . 167 LEU HB3 1 1
10 25061 2 1 67 LEU HD11 H 3.061 9.318 -1.694 1.00 . B B . 167 LEU HD11 1 1
10 25062 2 1 67 LEU HD12 H 4.758 9.795 -1.613 1.00 . B B . 167 LEU HD12 1 1
10 25063 2 1 67 LEU HD13 H 3.961 9.697 -3.182 1.00 . B B . 167 LEU HD13 1 1
10 25064 2 1 67 LEU HD21 H 3.638 7.265 -0.370 1.00 . B B . 167 LEU HD21 1 1
10 25065 2 1 67 LEU HD22 H 4.900 6.166 -0.952 1.00 . B B . 167 LEU HD22 1 1
10 25066 2 1 67 LEU HD23 H 5.342 7.771 -0.337 1.00 . B B . 167 LEU HD23 1 1
10 25067 2 1 67 LEU HG H 5.423 7.744 -2.785 1.00 . B B . 167 LEU HG 1 1
10 25068 2 1 67 LEU N N 2.018 8.223 -4.560 1.00 . B B . 167 LEU N 1 1
10 25069 2 1 67 LEU O O 2.002 5.714 -5.871 1.00 . B B . 167 LEU O 1 1
10 25070 2 1 68 SER C C 4.106 3.242 -6.216 1.00 . B B . 168 SER C 1 1
10 25071 2 1 68 SER CA C 4.332 4.563 -6.958 1.00 . B B . 168 SER CA 1 1
10 25072 2 1 68 SER CB C 5.708 4.528 -7.634 1.00 . B B . 168 SER CB 1 1
10 25073 2 1 68 SER H H 5.116 6.080 -5.676 1.00 . B B . 168 SER H 1 1
10 25074 2 1 68 SER HA H 3.565 4.663 -7.730 1.00 . B B . 168 SER HA 1 1
10 25075 2 1 68 SER HB2 H 6.481 4.385 -6.875 1.00 . B B . 168 SER HB2 1 1
10 25076 2 1 68 SER HB3 H 5.745 3.681 -8.328 1.00 . B B . 168 SER HB3 1 1
10 25077 2 1 68 SER HG H 6.766 5.605 -8.877 1.00 . B B . 168 SER HG 1 1
10 25078 2 1 68 SER N N 4.243 5.704 -6.030 1.00 . B B . 168 SER N 1 1
10 25079 2 1 68 SER O O 4.429 3.147 -5.032 1.00 . B B . 168 SER O 1 1
10 25080 2 1 68 SER OG O 5.958 5.735 -8.346 1.00 . B B . 168 SER OG 1 1
10 25081 2 1 69 LYS C C 4.563 0.279 -5.503 1.00 . B B . 169 LYS C 1 1
10 25082 2 1 69 LYS CA C 3.346 0.875 -6.235 1.00 . B B . 169 LYS CA 1 1
10 25083 2 1 69 LYS CB C 2.742 -0.077 -7.280 1.00 . B B . 169 LYS CB 1 1
10 25084 2 1 69 LYS CD C 1.536 -2.298 -7.591 1.00 . B B . 169 LYS CD 1 1
10 25085 2 1 69 LYS CE C 1.492 -3.736 -7.070 1.00 . B B . 169 LYS CE 1 1
10 25086 2 1 69 LYS CG C 2.460 -1.471 -6.697 1.00 . B B . 169 LYS CG 1 1
10 25087 2 1 69 LYS H H 3.378 2.294 -7.857 1.00 . B B . 169 LYS H 1 1
10 25088 2 1 69 LYS HA H 2.588 1.035 -5.467 1.00 . B B . 169 LYS HA 1 1
10 25089 2 1 69 LYS HB2 H 1.805 0.355 -7.632 1.00 . B B . 169 LYS HB2 1 1
10 25090 2 1 69 LYS HB3 H 3.420 -0.179 -8.130 1.00 . B B . 169 LYS HB3 1 1
10 25091 2 1 69 LYS HD2 H 0.538 -1.859 -7.580 1.00 . B B . 169 LYS HD2 1 1
10 25092 2 1 69 LYS HD3 H 1.927 -2.292 -8.609 1.00 . B B . 169 LYS HD3 1 1
10 25093 2 1 69 LYS HE2 H 2.494 -4.166 -7.146 1.00 . B B . 169 LYS HE2 1 1
10 25094 2 1 69 LYS HE3 H 1.219 -3.732 -6.011 1.00 . B B . 169 LYS HE3 1 1
10 25095 2 1 69 LYS HG2 H 3.406 -2.000 -6.585 1.00 . B B . 169 LYS HG2 1 1
10 25096 2 1 69 LYS HG3 H 2.001 -1.370 -5.713 1.00 . B B . 169 LYS HG3 1 1
10 25097 2 1 69 LYS HZ1 H 0.592 -4.396 -8.829 1.00 . B B . 169 LYS HZ1 1 1
10 25098 2 1 69 LYS HZ2 H 0.710 -5.542 -7.660 1.00 . B B . 169 LYS HZ2 1 1
10 25099 2 1 69 LYS HZ3 H -0.425 -4.381 -7.524 1.00 . B B . 169 LYS HZ3 1 1
10 25100 2 1 69 LYS N N 3.623 2.180 -6.882 1.00 . B B . 169 LYS N 1 1
10 25101 2 1 69 LYS NZ N 0.527 -4.557 -7.837 1.00 . B B . 169 LYS NZ 1 1
10 25102 2 1 69 LYS O O 4.412 -0.358 -4.460 1.00 . B B . 169 LYS O 1 1
10 25103 2 1 70 ASN C C 7.214 0.906 -3.971 1.00 . B B . 170 ASN C 1 1
10 25104 2 1 70 ASN CA C 7.037 0.175 -5.321 1.00 . B B . 170 ASN CA 1 1
10 25105 2 1 70 ASN CB C 8.202 0.491 -6.270 1.00 . B B . 170 ASN CB 1 1
10 25106 2 1 70 ASN CG C 8.047 -0.134 -7.649 1.00 . B B . 170 ASN CG 1 1
10 25107 2 1 70 ASN H H 5.830 1.037 -6.860 1.00 . B B . 170 ASN H 1 1
10 25108 2 1 70 ASN HA H 7.021 -0.897 -5.120 1.00 . B B . 170 ASN HA 1 1
10 25109 2 1 70 ASN HB2 H 8.275 1.571 -6.406 1.00 . B B . 170 ASN HB2 1 1
10 25110 2 1 70 ASN HB3 H 9.137 0.148 -5.825 1.00 . B B . 170 ASN HB3 1 1
10 25111 2 1 70 ASN HD21 H 9.163 -1.750 -7.170 1.00 . B B . 170 ASN HD21 1 1
10 25112 2 1 70 ASN HD22 H 8.543 -1.663 -8.810 1.00 . B B . 170 ASN HD22 1 1
10 25113 2 1 70 ASN N N 5.781 0.537 -5.986 1.00 . B B . 170 ASN N 1 1
10 25114 2 1 70 ASN ND2 N 8.591 -1.306 -7.872 1.00 . B B . 170 ASN ND2 1 1
10 25115 2 1 70 ASN O O 7.604 0.291 -2.976 1.00 . B B . 170 ASN O 1 1
10 25116 2 1 70 ASN OD1 O 7.426 0.424 -8.543 1.00 . B B . 170 ASN OD1 1 1
10 25117 2 1 71 GLN C C 5.705 2.542 -1.743 1.00 . B B . 171 GLN C 1 1
10 25118 2 1 71 GLN CA C 6.830 2.999 -2.688 1.00 . B B . 171 GLN CA 1 1
10 25119 2 1 71 GLN CB C 6.681 4.486 -3.030 1.00 . B B . 171 GLN CB 1 1
10 25120 2 1 71 GLN CD C 7.650 6.537 -4.112 1.00 . B B . 171 GLN CD 1 1
10 25121 2 1 71 GLN CG C 7.910 5.090 -3.727 1.00 . B B . 171 GLN CG 1 1
10 25122 2 1 71 GLN H H 6.496 2.619 -4.754 1.00 . B B . 171 GLN H 1 1
10 25123 2 1 71 GLN HA H 7.770 2.873 -2.157 1.00 . B B . 171 GLN HA 1 1
10 25124 2 1 71 GLN HB2 H 5.805 4.631 -3.650 1.00 . B B . 171 GLN HB2 1 1
10 25125 2 1 71 GLN HB3 H 6.513 5.040 -2.112 1.00 . B B . 171 GLN HB3 1 1
10 25126 2 1 71 GLN HE21 H 9.068 7.285 -2.856 1.00 . B B . 171 GLN HE21 1 1
10 25127 2 1 71 GLN HE22 H 8.112 8.456 -3.771 1.00 . B B . 171 GLN HE22 1 1
10 25128 2 1 71 GLN HG2 H 8.776 5.027 -3.068 1.00 . B B . 171 GLN HG2 1 1
10 25129 2 1 71 GLN HG3 H 8.123 4.533 -4.639 1.00 . B B . 171 GLN HG3 1 1
10 25130 2 1 71 GLN N N 6.875 2.199 -3.917 1.00 . B B . 171 GLN N 1 1
10 25131 2 1 71 GLN NE2 N 8.365 7.495 -3.555 1.00 . B B . 171 GLN NE2 1 1
10 25132 2 1 71 GLN O O 5.935 2.440 -0.535 1.00 . B B . 171 GLN O 1 1
10 25133 2 1 71 GLN OE1 O 6.783 6.827 -4.928 1.00 . B B . 171 GLN OE1 1 1
10 25134 2 1 72 LEU C C 3.758 0.366 -0.789 1.00 . B B . 172 LEU C 1 1
10 25135 2 1 72 LEU CA C 3.390 1.684 -1.481 1.00 . B B . 172 LEU CA 1 1
10 25136 2 1 72 LEU CB C 2.133 1.497 -2.352 1.00 . B B . 172 LEU CB 1 1
10 25137 2 1 72 LEU CD1 C 0.332 2.436 -3.838 1.00 . B B . 172 LEU CD1 1 1
10 25138 2 1 72 LEU CD2 C 1.329 3.912 -2.132 1.00 . B B . 172 LEU CD2 1 1
10 25139 2 1 72 LEU CG C 1.615 2.752 -3.078 1.00 . B B . 172 LEU CG 1 1
10 25140 2 1 72 LEU H H 4.377 2.405 -3.258 1.00 . B B . 172 LEU H 1 1
10 25141 2 1 72 LEU HA H 3.152 2.389 -0.686 1.00 . B B . 172 LEU HA 1 1
10 25142 2 1 72 LEU HB2 H 2.343 0.731 -3.098 1.00 . B B . 172 LEU HB2 1 1
10 25143 2 1 72 LEU HB3 H 1.336 1.122 -1.711 1.00 . B B . 172 LEU HB3 1 1
10 25144 2 1 72 LEU HD11 H -0.002 3.330 -4.367 1.00 . B B . 172 LEU HD11 1 1
10 25145 2 1 72 LEU HD12 H 0.509 1.639 -4.560 1.00 . B B . 172 LEU HD12 1 1
10 25146 2 1 72 LEU HD13 H -0.451 2.129 -3.147 1.00 . B B . 172 LEU HD13 1 1
10 25147 2 1 72 LEU HD21 H 0.980 4.759 -2.714 1.00 . B B . 172 LEU HD21 1 1
10 25148 2 1 72 LEU HD22 H 0.569 3.614 -1.416 1.00 . B B . 172 LEU HD22 1 1
10 25149 2 1 72 LEU HD23 H 2.238 4.215 -1.616 1.00 . B B . 172 LEU HD23 1 1
10 25150 2 1 72 LEU HG H 2.351 3.088 -3.797 1.00 . B B . 172 LEU HG 1 1
10 25151 2 1 72 LEU N N 4.512 2.223 -2.271 1.00 . B B . 172 LEU N 1 1
10 25152 2 1 72 LEU O O 3.459 0.186 0.392 1.00 . B B . 172 LEU O 1 1
10 25153 2 1 73 MET C C 6.091 -1.403 0.190 1.00 . B B . 173 MET C 1 1
10 25154 2 1 73 MET CA C 5.046 -1.740 -0.896 1.00 . B B . 173 MET CA 1 1
10 25155 2 1 73 MET CB C 5.688 -2.596 -2.004 1.00 . B B . 173 MET CB 1 1
10 25156 2 1 73 MET CE C 5.580 -3.973 -5.202 1.00 . B B . 173 MET CE 1 1
10 25157 2 1 73 MET CG C 4.710 -3.628 -2.562 1.00 . B B . 173 MET CG 1 1
10 25158 2 1 73 MET H H 4.606 -0.357 -2.474 1.00 . B B . 173 MET H 1 1
10 25159 2 1 73 MET HA H 4.259 -2.320 -0.408 1.00 . B B . 173 MET HA 1 1
10 25160 2 1 73 MET HB2 H 6.052 -1.962 -2.810 1.00 . B B . 173 MET HB2 1 1
10 25161 2 1 73 MET HB3 H 6.540 -3.132 -1.592 1.00 . B B . 173 MET HB3 1 1
10 25162 2 1 73 MET HE1 H 4.584 -3.697 -5.532 1.00 . B B . 173 MET HE1 1 1
10 25163 2 1 73 MET HE2 H 6.183 -3.078 -5.074 1.00 . B B . 173 MET HE2 1 1
10 25164 2 1 73 MET HE3 H 6.038 -4.616 -5.958 1.00 . B B . 173 MET HE3 1 1
10 25165 2 1 73 MET HG2 H 4.275 -4.163 -1.718 1.00 . B B . 173 MET HG2 1 1
10 25166 2 1 73 MET HG3 H 3.904 -3.127 -3.099 1.00 . B B . 173 MET HG3 1 1
10 25167 2 1 73 MET N N 4.459 -0.533 -1.487 1.00 . B B . 173 MET N 1 1
10 25168 2 1 73 MET O O 6.046 -1.966 1.282 1.00 . B B . 173 MET O 1 1
10 25169 2 1 73 MET SD S 5.472 -4.879 -3.637 1.00 . B B . 173 MET SD 1 1
10 25170 2 1 74 ALA C C 7.651 0.543 2.139 1.00 . B B . 174 ALA C 1 1
10 25171 2 1 74 ALA CA C 8.100 -0.131 0.830 1.00 . B B . 174 ALA CA 1 1
10 25172 2 1 74 ALA CB C 9.109 0.730 0.070 1.00 . B B . 174 ALA CB 1 1
10 25173 2 1 74 ALA H H 7.012 -0.048 -1.004 1.00 . B B . 174 ALA H 1 1
10 25174 2 1 74 ALA HA H 8.594 -1.063 1.106 1.00 . B B . 174 ALA HA 1 1
10 25175 2 1 74 ALA HB1 H 9.972 0.927 0.703 1.00 . B B . 174 ALA HB1 1 1
10 25176 2 1 74 ALA HB2 H 9.439 0.205 -0.823 1.00 . B B . 174 ALA HB2 1 1
10 25177 2 1 74 ALA HB3 H 8.650 1.682 -0.219 1.00 . B B . 174 ALA HB3 1 1
10 25178 2 1 74 ALA N N 7.004 -0.465 -0.080 1.00 . B B . 174 ALA N 1 1
10 25179 2 1 74 ALA O O 8.090 0.128 3.214 1.00 . B B . 174 ALA O 1 1
10 25180 2 1 75 LEU C C 5.461 1.266 4.178 1.00 . B B . 175 LEU C 1 1
10 25181 2 1 75 LEU CA C 6.248 2.225 3.278 1.00 . B B . 175 LEU CA 1 1
10 25182 2 1 75 LEU CB C 5.459 3.499 2.891 1.00 . B B . 175 LEU CB 1 1
10 25183 2 1 75 LEU CD1 C 2.953 3.349 3.354 1.00 . B B . 175 LEU CD1 1 1
10 25184 2 1 75 LEU CD2 C 3.727 4.413 1.281 1.00 . B B . 175 LEU CD2 1 1
10 25185 2 1 75 LEU CG C 4.051 3.305 2.286 1.00 . B B . 175 LEU CG 1 1
10 25186 2 1 75 LEU H H 6.434 1.846 1.166 1.00 . B B . 175 LEU H 1 1
10 25187 2 1 75 LEU HA H 7.111 2.546 3.866 1.00 . B B . 175 LEU HA 1 1
10 25188 2 1 75 LEU HB2 H 5.372 4.142 3.771 1.00 . B B . 175 LEU HB2 1 1
10 25189 2 1 75 LEU HB3 H 6.068 4.055 2.179 1.00 . B B . 175 LEU HB3 1 1
10 25190 2 1 75 LEU HD11 H 1.980 3.179 2.895 1.00 . B B . 175 LEU HD11 1 1
10 25191 2 1 75 LEU HD12 H 3.108 2.568 4.097 1.00 . B B . 175 LEU HD12 1 1
10 25192 2 1 75 LEU HD13 H 2.948 4.320 3.855 1.00 . B B . 175 LEU HD13 1 1
10 25193 2 1 75 LEU HD21 H 2.738 4.255 0.862 1.00 . B B . 175 LEU HD21 1 1
10 25194 2 1 75 LEU HD22 H 3.766 5.386 1.772 1.00 . B B . 175 LEU HD22 1 1
10 25195 2 1 75 LEU HD23 H 4.453 4.389 0.465 1.00 . B B . 175 LEU HD23 1 1
10 25196 2 1 75 LEU HG H 4.004 2.350 1.768 1.00 . B B . 175 LEU HG 1 1
10 25197 2 1 75 LEU N N 6.755 1.538 2.081 1.00 . B B . 175 LEU N 1 1
10 25198 2 1 75 LEU O O 5.618 1.287 5.404 1.00 . B B . 175 LEU O 1 1
10 25199 2 1 76 ALA C C 4.793 -1.703 4.930 1.00 . B B . 176 ALA C 1 1
10 25200 2 1 76 ALA CA C 3.900 -0.645 4.260 1.00 . B B . 176 ALA CA 1 1
10 25201 2 1 76 ALA CB C 2.940 -1.274 3.254 1.00 . B B . 176 ALA CB 1 1
10 25202 2 1 76 ALA H H 4.597 0.411 2.559 1.00 . B B . 176 ALA H 1 1
10 25203 2 1 76 ALA HA H 3.297 -0.158 5.025 1.00 . B B . 176 ALA HA 1 1
10 25204 2 1 76 ALA HB1 H 3.494 -1.758 2.455 1.00 . B B . 176 ALA HB1 1 1
10 25205 2 1 76 ALA HB2 H 2.319 -2.007 3.764 1.00 . B B . 176 ALA HB2 1 1
10 25206 2 1 76 ALA HB3 H 2.286 -0.511 2.820 1.00 . B B . 176 ALA HB3 1 1
10 25207 2 1 76 ALA N N 4.678 0.372 3.566 1.00 . B B . 176 ALA N 1 1
10 25208 2 1 76 ALA O O 4.561 -2.072 6.083 1.00 . B B . 176 ALA O 1 1
10 25209 2 1 77 LEU C C 7.560 -2.490 6.039 1.00 . B B . 177 LEU C 1 1
10 25210 2 1 77 LEU CA C 6.836 -3.095 4.822 1.00 . B B . 177 LEU CA 1 1
10 25211 2 1 77 LEU CB C 7.792 -3.530 3.689 1.00 . B B . 177 LEU CB 1 1
10 25212 2 1 77 LEU CD1 C 9.910 -4.401 4.890 1.00 . B B . 177 LEU CD1 1 1
10 25213 2 1 77 LEU CD2 C 8.008 -5.953 4.473 1.00 . B B . 177 LEU CD2 1 1
10 25214 2 1 77 LEU CG C 8.741 -4.718 3.951 1.00 . B B . 177 LEU CG 1 1
10 25215 2 1 77 LEU H H 5.983 -1.858 3.299 1.00 . B B . 177 LEU H 1 1
10 25216 2 1 77 LEU HA H 6.289 -3.975 5.171 1.00 . B B . 177 LEU HA 1 1
10 25217 2 1 77 LEU HB2 H 7.176 -3.815 2.836 1.00 . B B . 177 LEU HB2 1 1
10 25218 2 1 77 LEU HB3 H 8.386 -2.673 3.384 1.00 . B B . 177 LEU HB3 1 1
10 25219 2 1 77 LEU HD11 H 10.369 -3.457 4.599 1.00 . B B . 177 LEU HD11 1 1
10 25220 2 1 77 LEU HD12 H 9.577 -4.341 5.923 1.00 . B B . 177 LEU HD12 1 1
10 25221 2 1 77 LEU HD13 H 10.652 -5.195 4.824 1.00 . B B . 177 LEU HD13 1 1
10 25222 2 1 77 LEU HD21 H 7.657 -5.794 5.494 1.00 . B B . 177 LEU HD21 1 1
10 25223 2 1 77 LEU HD22 H 7.164 -6.190 3.825 1.00 . B B . 177 LEU HD22 1 1
10 25224 2 1 77 LEU HD23 H 8.691 -6.802 4.472 1.00 . B B . 177 LEU HD23 1 1
10 25225 2 1 77 LEU HG H 9.179 -4.980 2.986 1.00 . B B . 177 LEU HG 1 1
10 25226 2 1 77 LEU N N 5.859 -2.154 4.260 1.00 . B B . 177 LEU N 1 1
10 25227 2 1 77 LEU O O 7.643 -3.133 7.089 1.00 . B B . 177 LEU O 1 1
10 25228 2 1 78 LYS C C 7.749 -0.343 8.271 1.00 . B B . 178 LYS C 1 1
10 25229 2 1 78 LYS CA C 8.669 -0.522 7.056 1.00 . B B . 178 LYS CA 1 1
10 25230 2 1 78 LYS CB C 9.228 0.826 6.576 1.00 . B B . 178 LYS CB 1 1
10 25231 2 1 78 LYS CD C 11.032 2.045 5.287 1.00 . B B . 178 LYS CD 1 1
10 25232 2 1 78 LYS CE C 12.266 1.944 4.382 1.00 . B B . 178 LYS CE 1 1
10 25233 2 1 78 LYS CG C 10.479 0.667 5.698 1.00 . B B . 178 LYS CG 1 1
10 25234 2 1 78 LYS H H 7.906 -0.759 5.049 1.00 . B B . 178 LYS H 1 1
10 25235 2 1 78 LYS HA H 9.511 -1.125 7.401 1.00 . B B . 178 LYS HA 1 1
10 25236 2 1 78 LYS HB2 H 8.457 1.364 6.023 1.00 . B B . 178 LYS HB2 1 1
10 25237 2 1 78 LYS HB3 H 9.499 1.410 7.459 1.00 . B B . 178 LYS HB3 1 1
10 25238 2 1 78 LYS HD2 H 10.249 2.582 4.744 1.00 . B B . 178 LYS HD2 1 1
10 25239 2 1 78 LYS HD3 H 11.285 2.624 6.173 1.00 . B B . 178 LYS HD3 1 1
10 25240 2 1 78 LYS HE2 H 12.015 1.314 3.519 1.00 . B B . 178 LYS HE2 1 1
10 25241 2 1 78 LYS HE3 H 12.492 2.943 4.004 1.00 . B B . 178 LYS HE3 1 1
10 25242 2 1 78 LYS HG2 H 11.238 0.126 6.264 1.00 . B B . 178 LYS HG2 1 1
10 25243 2 1 78 LYS HG3 H 10.238 0.095 4.801 1.00 . B B . 178 LYS HG3 1 1
10 25244 2 1 78 LYS HZ1 H 14.267 1.367 4.493 1.00 . B B . 178 LYS HZ1 1 1
10 25245 2 1 78 LYS HZ2 H 13.699 1.982 5.892 1.00 . B B . 178 LYS HZ2 1 1
10 25246 2 1 78 LYS HZ3 H 13.288 0.464 5.431 1.00 . B B . 178 LYS HZ3 1 1
10 25247 2 1 78 LYS N N 8.012 -1.233 5.943 1.00 . B B . 178 LYS N 1 1
10 25248 2 1 78 LYS NZ N 13.456 1.403 5.097 1.00 . B B . 178 LYS NZ 1 1
10 25249 2 1 78 LYS O O 8.155 -0.696 9.379 1.00 . B B . 178 LYS O 1 1
10 25250 2 1 79 LEU C C 5.091 -1.034 9.808 1.00 . B B . 179 LEU C 1 1
10 25251 2 1 79 LEU CA C 5.561 0.304 9.202 1.00 . B B . 179 LEU CA 1 1
10 25252 2 1 79 LEU CB C 4.414 1.261 8.819 1.00 . B B . 179 LEU CB 1 1
10 25253 2 1 79 LEU CD1 C 2.258 -0.078 8.417 1.00 . B B . 179 LEU CD1 1 1
10 25254 2 1 79 LEU CD2 C 2.719 1.929 7.077 1.00 . B B . 179 LEU CD2 1 1
10 25255 2 1 79 LEU CG C 3.384 0.752 7.801 1.00 . B B . 179 LEU CG 1 1
10 25256 2 1 79 LEU H H 6.240 0.412 7.150 1.00 . B B . 179 LEU H 1 1
10 25257 2 1 79 LEU HA H 6.113 0.819 9.985 1.00 . B B . 179 LEU HA 1 1
10 25258 2 1 79 LEU HB2 H 3.889 1.553 9.728 1.00 . B B . 179 LEU HB2 1 1
10 25259 2 1 79 LEU HB3 H 4.878 2.162 8.416 1.00 . B B . 179 LEU HB3 1 1
10 25260 2 1 79 LEU HD11 H 2.656 -0.975 8.884 1.00 . B B . 179 LEU HD11 1 1
10 25261 2 1 79 LEU HD12 H 1.703 0.497 9.163 1.00 . B B . 179 LEU HD12 1 1
10 25262 2 1 79 LEU HD13 H 1.581 -0.390 7.616 1.00 . B B . 179 LEU HD13 1 1
10 25263 2 1 79 LEU HD21 H 2.165 2.542 7.789 1.00 . B B . 179 LEU HD21 1 1
10 25264 2 1 79 LEU HD22 H 3.477 2.548 6.598 1.00 . B B . 179 LEU HD22 1 1
10 25265 2 1 79 LEU HD23 H 2.052 1.543 6.308 1.00 . B B . 179 LEU HD23 1 1
10 25266 2 1 79 LEU HG H 3.896 0.147 7.059 1.00 . B B . 179 LEU HG 1 1
10 25267 2 1 79 LEU N N 6.508 0.130 8.086 1.00 . B B . 179 LEU N 1 1
10 25268 2 1 79 LEU O O 4.782 -1.081 11.002 1.00 . B B . 179 LEU O 1 1
10 25269 2 1 80 LYS C C 5.997 -4.052 10.327 1.00 . B B . 180 LYS C 1 1
10 25270 2 1 80 LYS CA C 4.824 -3.502 9.504 1.00 . B B . 180 LYS CA 1 1
10 25271 2 1 80 LYS CB C 4.506 -4.395 8.285 1.00 . B B . 180 LYS CB 1 1
10 25272 2 1 80 LYS CD C 3.035 -6.101 9.524 1.00 . B B . 180 LYS CD 1 1
10 25273 2 1 80 LYS CE C 2.811 -7.611 9.698 1.00 . B B . 180 LYS CE 1 1
10 25274 2 1 80 LYS CG C 4.243 -5.875 8.598 1.00 . B B . 180 LYS CG 1 1
10 25275 2 1 80 LYS H H 5.257 -1.997 8.037 1.00 . B B . 180 LYS H 1 1
10 25276 2 1 80 LYS HA H 3.947 -3.488 10.149 1.00 . B B . 180 LYS HA 1 1
10 25277 2 1 80 LYS HB2 H 3.622 -3.993 7.779 1.00 . B B . 180 LYS HB2 1 1
10 25278 2 1 80 LYS HB3 H 5.340 -4.363 7.588 1.00 . B B . 180 LYS HB3 1 1
10 25279 2 1 80 LYS HD2 H 3.227 -5.648 10.496 1.00 . B B . 180 LYS HD2 1 1
10 25280 2 1 80 LYS HD3 H 2.150 -5.646 9.074 1.00 . B B . 180 LYS HD3 1 1
10 25281 2 1 80 LYS HE2 H 2.644 -8.054 8.713 1.00 . B B . 180 LYS HE2 1 1
10 25282 2 1 80 LYS HE3 H 3.709 -8.056 10.131 1.00 . B B . 180 LYS HE3 1 1
10 25283 2 1 80 LYS HG2 H 4.061 -6.391 7.657 1.00 . B B . 180 LYS HG2 1 1
10 25284 2 1 80 LYS HG3 H 5.135 -6.311 9.046 1.00 . B B . 180 LYS HG3 1 1
10 25285 2 1 80 LYS HZ1 H 1.779 -7.507 11.500 1.00 . B B . 180 LYS HZ1 1 1
10 25286 2 1 80 LYS HZ2 H 0.787 -7.495 10.206 1.00 . B B . 180 LYS HZ2 1 1
10 25287 2 1 80 LYS HZ3 H 1.497 -8.885 10.686 1.00 . B B . 180 LYS HZ3 1 1
10 25288 2 1 80 LYS N N 5.077 -2.126 9.029 1.00 . B B . 180 LYS N 1 1
10 25289 2 1 80 LYS NZ N 1.643 -7.890 10.578 1.00 . B B . 180 LYS NZ 1 1
10 25290 2 1 80 LYS O O 5.775 -4.691 11.356 1.00 . B B . 180 LYS O 1 1
10 25291 2 1 81 GLN C C 8.629 -3.628 11.985 1.00 . B B . 181 GLN C 1 1
10 25292 2 1 81 GLN CA C 8.436 -4.263 10.594 1.00 . B B . 181 GLN CA 1 1
10 25293 2 1 81 GLN CB C 9.643 -4.005 9.671 1.00 . B B . 181 GLN CB 1 1
10 25294 2 1 81 GLN CD C 12.102 -4.617 9.237 1.00 . B B . 181 GLN CD 1 1
10 25295 2 1 81 GLN CG C 10.979 -4.476 10.272 1.00 . B B . 181 GLN CG 1 1
10 25296 2 1 81 GLN H H 7.338 -3.231 9.071 1.00 . B B . 181 GLN H 1 1
10 25297 2 1 81 GLN HA H 8.339 -5.342 10.735 1.00 . B B . 181 GLN HA 1 1
10 25298 2 1 81 GLN HB2 H 9.466 -4.540 8.739 1.00 . B B . 181 GLN HB2 1 1
10 25299 2 1 81 GLN HB3 H 9.710 -2.939 9.443 1.00 . B B . 181 GLN HB3 1 1
10 25300 2 1 81 GLN HE21 H 11.584 -2.940 8.225 1.00 . B B . 181 GLN HE21 1 1
10 25301 2 1 81 GLN HE22 H 12.940 -3.858 7.583 1.00 . B B . 181 GLN HE22 1 1
10 25302 2 1 81 GLN HG2 H 11.293 -3.765 11.034 1.00 . B B . 181 GLN HG2 1 1
10 25303 2 1 81 GLN HG3 H 10.829 -5.448 10.740 1.00 . B B . 181 GLN HG3 1 1
10 25304 2 1 81 GLN N N 7.234 -3.777 9.920 1.00 . B B . 181 GLN N 1 1
10 25305 2 1 81 GLN NE2 N 12.218 -3.724 8.275 1.00 . B B . 181 GLN NE2 1 1
10 25306 2 1 81 GLN O O 9.010 -4.311 12.939 1.00 . B B . 181 GLN O 1 1
10 25307 2 1 81 GLN OE1 O 12.889 -5.555 9.260 1.00 . B B . 181 GLN OE1 1 1
10 25308 2 1 82 GLN C C 7.322 -1.788 14.376 1.00 . B B . 182 GLN C 1 1
10 25309 2 1 82 GLN CA C 8.487 -1.589 13.380 1.00 . B B . 182 GLN CA 1 1
10 25310 2 1 82 GLN CB C 8.755 -0.105 13.057 1.00 . B B . 182 GLN CB 1 1
10 25311 2 1 82 GLN CD C 6.567 1.204 13.406 1.00 . B B . 182 GLN CD 1 1
10 25312 2 1 82 GLN CG C 7.581 0.645 12.402 1.00 . B B . 182 GLN CG 1 1
10 25313 2 1 82 GLN H H 8.074 -1.817 11.288 1.00 . B B . 182 GLN H 1 1
10 25314 2 1 82 GLN HA H 9.384 -1.960 13.878 1.00 . B B . 182 GLN HA 1 1
10 25315 2 1 82 GLN HB2 H 9.066 0.402 13.977 1.00 . B B . 182 GLN HB2 1 1
10 25316 2 1 82 GLN HB3 H 9.603 -0.063 12.375 1.00 . B B . 182 GLN HB3 1 1
10 25317 2 1 82 GLN HE21 H 4.997 0.322 12.470 1.00 . B B . 182 GLN HE21 1 1
10 25318 2 1 82 GLN HE22 H 4.635 1.247 13.924 1.00 . B B . 182 GLN HE22 1 1
10 25319 2 1 82 GLN HG2 H 7.975 1.486 11.837 1.00 . B B . 182 GLN HG2 1 1
10 25320 2 1 82 GLN HG3 H 7.081 -0.023 11.705 1.00 . B B . 182 GLN HG3 1 1
10 25321 2 1 82 GLN N N 8.329 -2.332 12.122 1.00 . B B . 182 GLN N 1 1
10 25322 2 1 82 GLN NE2 N 5.295 0.914 13.238 1.00 . B B . 182 GLN NE2 1 1
10 25323 2 1 82 GLN O O 7.525 -1.607 15.576 1.00 . B B . 182 GLN O 1 1
10 25324 2 1 82 GLN OE1 O 6.900 1.902 14.359 1.00 . B B . 182 GLN OE1 1 1
10 25325 2 1 83 GLN C C 4.984 -3.665 15.604 1.00 . B B . 183 GLN C 1 1
10 25326 2 1 83 GLN CA C 4.957 -2.329 14.837 1.00 . B B . 183 GLN CA 1 1
10 25327 2 1 83 GLN CB C 3.615 -2.121 14.104 1.00 . B B . 183 GLN CB 1 1
10 25328 2 1 83 GLN CD C 1.925 -2.937 12.376 1.00 . B B . 183 GLN CD 1 1
10 25329 2 1 83 GLN CG C 3.160 -3.282 13.204 1.00 . B B . 183 GLN CG 1 1
10 25330 2 1 83 GLN H H 5.971 -2.274 12.929 1.00 . B B . 183 GLN H 1 1
10 25331 2 1 83 GLN HA H 5.014 -1.546 15.592 1.00 . B B . 183 GLN HA 1 1
10 25332 2 1 83 GLN HB2 H 2.842 -1.963 14.859 1.00 . B B . 183 GLN HB2 1 1
10 25333 2 1 83 GLN HB3 H 3.676 -1.207 13.519 1.00 . B B . 183 GLN HB3 1 1
10 25334 2 1 83 GLN HE21 H 2.914 -1.517 11.331 1.00 . B B . 183 GLN HE21 1 1
10 25335 2 1 83 GLN HE22 H 1.204 -1.757 10.928 1.00 . B B . 183 GLN HE22 1 1
10 25336 2 1 83 GLN HG2 H 3.960 -3.528 12.518 1.00 . B B . 183 GLN HG2 1 1
10 25337 2 1 83 GLN HG3 H 2.944 -4.157 13.815 1.00 . B B . 183 GLN HG3 1 1
10 25338 2 1 83 GLN N N 6.113 -2.156 13.927 1.00 . B B . 183 GLN N 1 1
10 25339 2 1 83 GLN NE2 N 2.025 -1.986 11.468 1.00 . B B . 183 GLN NE2 1 1
10 25340 2 1 83 GLN O O 4.516 -3.729 16.743 1.00 . B B . 183 GLN O 1 1
10 25341 2 1 83 GLN OE1 O 0.861 -3.520 12.527 1.00 . B B . 183 GLN OE1 1 1
10 25342 2 1 84 LEU C C 6.749 -6.224 16.669 1.00 . B B . 184 LEU C 1 1
10 25343 2 1 84 LEU CA C 5.627 -6.063 15.623 1.00 . B B . 184 LEU CA 1 1
10 25344 2 1 84 LEU CB C 5.664 -7.126 14.512 1.00 . B B . 184 LEU CB 1 1
10 25345 2 1 84 LEU CD1 C 8.123 -7.787 14.082 1.00 . B B . 184 LEU CD1 1 1
10 25346 2 1 84 LEU CD2 C 6.485 -7.803 12.244 1.00 . B B . 184 LEU CD2 1 1
10 25347 2 1 84 LEU CG C 6.866 -7.097 13.544 1.00 . B B . 184 LEU CG 1 1
10 25348 2 1 84 LEU H H 5.907 -4.611 14.075 1.00 . B B . 184 LEU H 1 1
10 25349 2 1 84 LEU HA H 4.696 -6.226 16.170 1.00 . B B . 184 LEU HA 1 1
10 25350 2 1 84 LEU HB2 H 5.610 -8.116 14.964 1.00 . B B . 184 LEU HB2 1 1
10 25351 2 1 84 LEU HB3 H 4.753 -6.993 13.931 1.00 . B B . 184 LEU HB3 1 1
10 25352 2 1 84 LEU HD11 H 8.894 -7.769 13.314 1.00 . B B . 184 LEU HD11 1 1
10 25353 2 1 84 LEU HD12 H 8.510 -7.252 14.946 1.00 . B B . 184 LEU HD12 1 1
10 25354 2 1 84 LEU HD13 H 7.906 -8.821 14.358 1.00 . B B . 184 LEU HD13 1 1
10 25355 2 1 84 LEU HD21 H 6.286 -8.858 12.436 1.00 . B B . 184 LEU HD21 1 1
10 25356 2 1 84 LEU HD22 H 5.598 -7.343 11.808 1.00 . B B . 184 LEU HD22 1 1
10 25357 2 1 84 LEU HD23 H 7.299 -7.711 11.529 1.00 . B B . 184 LEU HD23 1 1
10 25358 2 1 84 LEU HG H 7.104 -6.066 13.298 1.00 . B B . 184 LEU HG 1 1
10 25359 2 1 84 LEU N N 5.556 -4.722 15.015 1.00 . B B . 184 LEU N 1 1
10 25360 2 1 84 LEU O O 6.708 -7.162 17.465 1.00 . B B . 184 LEU O 1 1
10 25361 2 1 85 GLU C C 8.562 -4.466 18.940 1.00 . B B . 185 GLU C 1 1
10 25362 2 1 85 GLU CA C 8.836 -5.317 17.681 1.00 . B B . 185 GLU CA 1 1
10 25363 2 1 85 GLU CB C 10.154 -4.921 16.990 1.00 . B B . 185 GLU CB 1 1
10 25364 2 1 85 GLU CD C 11.561 -3.025 15.967 1.00 . B B . 185 GLU CD 1 1
10 25365 2 1 85 GLU CG C 10.168 -3.482 16.450 1.00 . B B . 185 GLU CG 1 1
10 25366 2 1 85 GLU H H 7.731 -4.594 15.992 1.00 . B B . 185 GLU H 1 1
10 25367 2 1 85 GLU HA H 8.972 -6.340 18.043 1.00 . B B . 185 GLU HA 1 1
10 25368 2 1 85 GLU HB2 H 10.969 -5.037 17.704 1.00 . B B . 185 GLU HB2 1 1
10 25369 2 1 85 GLU HB3 H 10.333 -5.613 16.159 1.00 . B B . 185 GLU HB3 1 1
10 25370 2 1 85 GLU HG2 H 9.469 -3.427 15.617 1.00 . B B . 185 GLU HG2 1 1
10 25371 2 1 85 GLU HG3 H 9.820 -2.801 17.230 1.00 . B B . 185 GLU HG3 1 1
10 25372 2 1 85 GLU N N 7.735 -5.314 16.699 1.00 . B B . 185 GLU N 1 1
10 25373 2 1 85 GLU O O 9.374 -4.472 19.871 1.00 . B B . 185 GLU O 1 1
10 25374 2 1 85 GLU OE1 O 11.797 -1.794 15.908 1.00 . B B . 185 GLU OE1 1 1
10 25375 2 1 85 GLU OE2 O 12.428 -3.871 15.628 1.00 . B B . 185 GLU OE2 1 1
10 25376 2 1 86 GLN C C 5.703 -3.382 20.771 1.00 . B B . 186 GLN C 1 1
10 25377 2 1 86 GLN CA C 7.019 -2.904 20.122 1.00 . B B . 186 GLN CA 1 1
10 25378 2 1 86 GLN CB C 6.968 -1.432 19.670 1.00 . B B . 186 GLN CB 1 1
10 25379 2 1 86 GLN CD C 5.908 0.354 18.230 1.00 . B B . 186 GLN CD 1 1
10 25380 2 1 86 GLN CG C 5.834 -1.094 18.688 1.00 . B B . 186 GLN CG 1 1
10 25381 2 1 86 GLN H H 6.809 -3.804 18.204 1.00 . B B . 186 GLN H 1 1
10 25382 2 1 86 GLN HA H 7.781 -2.958 20.904 1.00 . B B . 186 GLN HA 1 1
10 25383 2 1 86 GLN HB2 H 6.874 -0.790 20.544 1.00 . B B . 186 GLN HB2 1 1
10 25384 2 1 86 GLN HB3 H 7.917 -1.191 19.194 1.00 . B B . 186 GLN HB3 1 1
10 25385 2 1 86 GLN HE21 H 7.029 -0.136 16.620 1.00 . B B . 186 GLN HE21 1 1
10 25386 2 1 86 GLN HE22 H 6.603 1.568 16.781 1.00 . B B . 186 GLN HE22 1 1
10 25387 2 1 86 GLN HG2 H 5.899 -1.743 17.814 1.00 . B B . 186 GLN HG2 1 1
10 25388 2 1 86 GLN HG3 H 4.870 -1.263 19.162 1.00 . B B . 186 GLN HG3 1 1
10 25389 2 1 86 GLN N N 7.434 -3.746 18.993 1.00 . B B . 186 GLN N 1 1
10 25390 2 1 86 GLN NE2 N 6.583 0.621 17.128 1.00 . B B . 186 GLN NE2 1 1
10 25391 2 1 86 GLN O O 4.894 -4.078 20.149 1.00 . B B . 186 GLN O 1 1
10 25392 2 1 86 GLN OE1 O 5.357 1.266 18.832 1.00 . B B . 186 GLN OE1 1 1
10 25393 2 1 87 GLY C C 4.385 -2.826 24.272 1.00 . B B . 187 GLY C 1 1
10 25394 2 1 87 GLY CA C 4.308 -3.345 22.837 1.00 . B B . 187 GLY CA 1 1
10 25395 2 1 87 GLY H H 6.202 -2.430 22.485 1.00 . B B . 187 GLY H 1 1
10 25396 2 1 87 GLY HA2 H 3.409 -2.953 22.365 1.00 . B B . 187 GLY HA2 1 1
10 25397 2 1 87 GLY HA3 H 4.220 -4.427 22.887 1.00 . B B . 187 GLY HA3 1 1
10 25398 2 1 87 GLY N N 5.487 -2.987 22.032 1.00 . B B . 187 GLY N 1 1
10 25399 2 1 87 GLY O O 5.327 -3.223 24.993 1.00 . B B . 187 GLY O 1 1
10 25400 2 1 87 GLY OXT O 3.509 -2.026 24.670 1.00 . B B . 187 GLY OXT 1 1
11 25401 1 1 1 GLY C C 10.682 -23.528 16.918 1.00 . A A . 1 GLY C 1 1
11 25402 1 1 1 GLY CA C 12.088 -23.135 17.374 1.00 . A A . 1 GLY CA 1 1
11 25403 1 1 1 GLY H1 H 14.052 -23.435 16.841 1.00 . A A . 1 GLY H1 1 1
11 25404 1 1 1 GLY H2 H 13.015 -23.481 15.569 1.00 . A A . 1 GLY H2 1 1
11 25405 1 1 1 GLY H3 H 13.101 -24.746 16.602 1.00 . A A . 1 GLY H3 1 1
11 25406 1 1 1 GLY HA2 H 12.222 -23.451 18.414 1.00 . A A . 1 GLY HA2 1 1
11 25407 1 1 1 GLY HA3 H 12.169 -22.045 17.313 1.00 . A A . 1 GLY HA3 1 1
11 25408 1 1 1 GLY N N 13.143 -23.743 16.534 1.00 . A A . 1 GLY N 1 1
11 25409 1 1 1 GLY O O 10.518 -24.087 15.827 1.00 . A A . 1 GLY O 1 1
11 25410 1 1 2 PRO C C 7.671 -22.764 16.271 1.00 . A A . 2 PRO C 1 1
11 25411 1 1 2 PRO CA C 8.249 -23.597 17.428 1.00 . A A . 2 PRO CA 1 1
11 25412 1 1 2 PRO CB C 7.472 -23.364 18.728 1.00 . A A . 2 PRO CB 1 1
11 25413 1 1 2 PRO CD C 9.720 -22.594 19.037 1.00 . A A . 2 PRO CD 1 1
11 25414 1 1 2 PRO CG C 8.278 -22.270 19.430 1.00 . A A . 2 PRO CG 1 1
11 25415 1 1 2 PRO HA H 8.184 -24.654 17.158 1.00 . A A . 2 PRO HA 1 1
11 25416 1 1 2 PRO HB2 H 6.442 -23.050 18.549 1.00 . A A . 2 PRO HB2 1 1
11 25417 1 1 2 PRO HB3 H 7.492 -24.270 19.333 1.00 . A A . 2 PRO HB3 1 1
11 25418 1 1 2 PRO HD2 H 10.312 -21.679 18.994 1.00 . A A . 2 PRO HD2 1 1
11 25419 1 1 2 PRO HD3 H 10.149 -23.282 19.761 1.00 . A A . 2 PRO HD3 1 1
11 25420 1 1 2 PRO HG2 H 8.002 -21.292 19.029 1.00 . A A . 2 PRO HG2 1 1
11 25421 1 1 2 PRO HG3 H 8.140 -22.291 20.510 1.00 . A A . 2 PRO HG3 1 1
11 25422 1 1 2 PRO N N 9.642 -23.248 17.732 1.00 . A A . 2 PRO N 1 1
11 25423 1 1 2 PRO O O 8.032 -21.598 16.074 1.00 . A A . 2 PRO O 1 1
11 25424 1 1 3 GLY C C 4.826 -21.874 14.840 1.00 . A A . 3 GLY C 1 1
11 25425 1 1 3 GLY CA C 6.028 -22.729 14.401 1.00 . A A . 3 GLY CA 1 1
11 25426 1 1 3 GLY H H 6.511 -24.321 15.740 1.00 . A A . 3 GLY H 1 1
11 25427 1 1 3 GLY HA2 H 6.709 -22.096 13.837 1.00 . A A . 3 GLY HA2 1 1
11 25428 1 1 3 GLY HA3 H 5.667 -23.503 13.725 1.00 . A A . 3 GLY HA3 1 1
11 25429 1 1 3 GLY N N 6.753 -23.369 15.507 1.00 . A A . 3 GLY N 1 1
11 25430 1 1 3 GLY O O 4.551 -21.704 16.034 1.00 . A A . 3 GLY O 1 1
11 25431 1 1 4 SER C C 1.870 -20.788 12.854 1.00 . A A . 4 SER C 1 1
11 25432 1 1 4 SER CA C 2.831 -20.605 14.040 1.00 . A A . 4 SER CA 1 1
11 25433 1 1 4 SER CB C 3.131 -19.115 14.259 1.00 . A A . 4 SER CB 1 1
11 25434 1 1 4 SER H H 4.378 -21.533 12.901 1.00 . A A . 4 SER H 1 1
11 25435 1 1 4 SER HA H 2.321 -20.980 14.929 1.00 . A A . 4 SER HA 1 1
11 25436 1 1 4 SER HB2 H 3.716 -18.997 15.173 1.00 . A A . 4 SER HB2 1 1
11 25437 1 1 4 SER HB3 H 3.712 -18.728 13.421 1.00 . A A . 4 SER HB3 1 1
11 25438 1 1 4 SER HG H 2.180 -17.443 14.597 1.00 . A A . 4 SER HG 1 1
11 25439 1 1 4 SER N N 4.085 -21.357 13.853 1.00 . A A . 4 SER N 1 1
11 25440 1 1 4 SER O O 2.297 -20.905 11.700 1.00 . A A . 4 SER O 1 1
11 25441 1 1 4 SER OG O 1.931 -18.364 14.372 1.00 . A A . 4 SER OG 1 1
11 25442 1 1 5 TYR C C -0.796 -19.673 11.344 1.00 . A A . 5 TYR C 1 1
11 25443 1 1 5 TYR CA C -0.511 -20.958 12.148 1.00 . A A . 5 TYR CA 1 1
11 25444 1 1 5 TYR CB C -1.784 -21.420 12.870 1.00 . A A . 5 TYR CB 1 1
11 25445 1 1 5 TYR CD1 C -1.657 -23.946 13.049 1.00 . A A . 5 TYR CD1 1 1
11 25446 1 1 5 TYR CD2 C -1.410 -22.615 15.083 1.00 . A A . 5 TYR CD2 1 1
11 25447 1 1 5 TYR CE1 C -1.486 -25.127 13.804 1.00 . A A . 5 TYR CE1 1 1
11 25448 1 1 5 TYR CE2 C -1.238 -23.791 15.836 1.00 . A A . 5 TYR CE2 1 1
11 25449 1 1 5 TYR CG C -1.622 -22.690 13.691 1.00 . A A . 5 TYR CG 1 1
11 25450 1 1 5 TYR CZ C -1.275 -25.051 15.197 1.00 . A A . 5 TYR CZ 1 1
11 25451 1 1 5 TYR H H 0.290 -20.739 14.110 1.00 . A A . 5 TYR H 1 1
11 25452 1 1 5 TYR HA H -0.228 -21.735 11.436 1.00 . A A . 5 TYR HA 1 1
11 25453 1 1 5 TYR HB2 H -2.129 -20.615 13.516 1.00 . A A . 5 TYR HB2 1 1
11 25454 1 1 5 TYR HB3 H -2.561 -21.586 12.125 1.00 . A A . 5 TYR HB3 1 1
11 25455 1 1 5 TYR HD1 H -1.807 -24.013 11.979 1.00 . A A . 5 TYR HD1 1 1
11 25456 1 1 5 TYR HD2 H -1.375 -21.648 15.571 1.00 . A A . 5 TYR HD2 1 1
11 25457 1 1 5 TYR HE1 H -1.518 -26.092 13.321 1.00 . A A . 5 TYR HE1 1 1
11 25458 1 1 5 TYR HE2 H -1.069 -23.730 16.901 1.00 . A A . 5 TYR HE2 1 1
11 25459 1 1 5 TYR HH H -0.967 -26.011 16.859 1.00 . A A . 5 TYR HH 1 1
11 25460 1 1 5 TYR N N 0.564 -20.820 13.142 1.00 . A A . 5 TYR N 1 1
11 25461 1 1 5 TYR O O -1.438 -19.744 10.292 1.00 . A A . 5 TYR O 1 1
11 25462 1 1 5 TYR OH O -1.110 -26.192 15.918 1.00 . A A . 5 TYR OH 1 1
11 25463 1 1 6 ALA C C -2.106 -16.744 11.519 1.00 . A A . 6 ALA C 1 1
11 25464 1 1 6 ALA CA C -0.611 -17.154 11.369 1.00 . A A . 6 ALA CA 1 1
11 25465 1 1 6 ALA CB C -0.040 -16.932 9.960 1.00 . A A . 6 ALA CB 1 1
11 25466 1 1 6 ALA H H 0.239 -18.595 12.674 1.00 . A A . 6 ALA H 1 1
11 25467 1 1 6 ALA HA H -0.040 -16.502 12.036 1.00 . A A . 6 ALA HA 1 1
11 25468 1 1 6 ALA HB1 H 1.014 -17.229 9.941 1.00 . A A . 6 ALA HB1 1 1
11 25469 1 1 6 ALA HB2 H -0.587 -17.526 9.227 1.00 . A A . 6 ALA HB2 1 1
11 25470 1 1 6 ALA HB3 H -0.123 -15.885 9.675 1.00 . A A . 6 ALA HB3 1 1
11 25471 1 1 6 ALA N N -0.310 -18.518 11.824 1.00 . A A . 6 ALA N 1 1
11 25472 1 1 6 ALA O O -3.001 -17.601 11.501 1.00 . A A . 6 ALA O 1 1
11 25473 1 1 7 PRO C C -4.667 -15.129 10.632 1.00 . A A . 7 PRO C 1 1
11 25474 1 1 7 PRO CA C -3.786 -14.954 11.877 1.00 . A A . 7 PRO CA 1 1
11 25475 1 1 7 PRO CB C -3.671 -13.473 12.264 1.00 . A A . 7 PRO CB 1 1
11 25476 1 1 7 PRO CD C -1.478 -14.334 11.852 1.00 . A A . 7 PRO CD 1 1
11 25477 1 1 7 PRO CG C -2.305 -13.058 11.720 1.00 . A A . 7 PRO CG 1 1
11 25478 1 1 7 PRO HA H -4.247 -15.490 12.704 1.00 . A A . 7 PRO HA 1 1
11 25479 1 1 7 PRO HB2 H -4.470 -12.870 11.831 1.00 . A A . 7 PRO HB2 1 1
11 25480 1 1 7 PRO HB3 H -3.685 -13.373 13.349 1.00 . A A . 7 PRO HB3 1 1
11 25481 1 1 7 PRO HD2 H -0.699 -14.343 11.089 1.00 . A A . 7 PRO HD2 1 1
11 25482 1 1 7 PRO HD3 H -1.028 -14.379 12.845 1.00 . A A . 7 PRO HD3 1 1
11 25483 1 1 7 PRO HG2 H -2.395 -12.795 10.661 1.00 . A A . 7 PRO HG2 1 1
11 25484 1 1 7 PRO HG3 H -1.878 -12.231 12.287 1.00 . A A . 7 PRO HG3 1 1
11 25485 1 1 7 PRO N N -2.416 -15.441 11.697 1.00 . A A . 7 PRO N 1 1
11 25486 1 1 7 PRO O O -4.257 -14.830 9.508 1.00 . A A . 7 PRO O 1 1
11 25487 1 1 8 LEU C C -7.880 -14.310 9.895 1.00 . A A . 8 LEU C 1 1
11 25488 1 1 8 LEU CA C -6.999 -15.580 9.856 1.00 . A A . 8 LEU CA 1 1
11 25489 1 1 8 LEU CB C -7.820 -16.867 10.059 1.00 . A A . 8 LEU CB 1 1
11 25490 1 1 8 LEU CD1 C -10.139 -17.012 11.064 1.00 . A A . 8 LEU CD1 1 1
11 25491 1 1 8 LEU CD2 C -8.234 -18.078 12.248 1.00 . A A . 8 LEU CD2 1 1
11 25492 1 1 8 LEU CG C -8.645 -16.897 11.368 1.00 . A A . 8 LEU CG 1 1
11 25493 1 1 8 LEU H H -6.141 -15.850 11.797 1.00 . A A . 8 LEU H 1 1
11 25494 1 1 8 LEU HA H -6.559 -15.618 8.863 1.00 . A A . 8 LEU HA 1 1
11 25495 1 1 8 LEU HB2 H -8.484 -16.975 9.201 1.00 . A A . 8 LEU HB2 1 1
11 25496 1 1 8 LEU HB3 H -7.144 -17.719 10.023 1.00 . A A . 8 LEU HB3 1 1
11 25497 1 1 8 LEU HD11 H -10.343 -17.934 10.525 1.00 . A A . 8 LEU HD11 1 1
11 25498 1 1 8 LEU HD12 H -10.700 -17.002 11.995 1.00 . A A . 8 LEU HD12 1 1
11 25499 1 1 8 LEU HD13 H -10.449 -16.157 10.456 1.00 . A A . 8 LEU HD13 1 1
11 25500 1 1 8 LEU HD21 H -7.176 -17.986 12.503 1.00 . A A . 8 LEU HD21 1 1
11 25501 1 1 8 LEU HD22 H -8.814 -18.056 13.167 1.00 . A A . 8 LEU HD22 1 1
11 25502 1 1 8 LEU HD23 H -8.403 -19.020 11.729 1.00 . A A . 8 LEU HD23 1 1
11 25503 1 1 8 LEU HG H -8.484 -15.987 11.943 1.00 . A A . 8 LEU HG 1 1
11 25504 1 1 8 LEU N N -5.915 -15.562 10.854 1.00 . A A . 8 LEU N 1 1
11 25505 1 1 8 LEU O O -8.684 -14.077 8.996 1.00 . A A . 8 LEU O 1 1
11 25506 1 1 9 ASP C C -8.111 -11.017 10.558 1.00 . A A . 9 ASP C 1 1
11 25507 1 1 9 ASP CA C -8.588 -12.316 11.243 1.00 . A A . 9 ASP CA 1 1
11 25508 1 1 9 ASP CB C -8.666 -12.135 12.774 1.00 . A A . 9 ASP CB 1 1
11 25509 1 1 9 ASP CG C -9.301 -13.322 13.512 1.00 . A A . 9 ASP CG 1 1
11 25510 1 1 9 ASP H H -7.059 -13.753 11.637 1.00 . A A . 9 ASP H 1 1
11 25511 1 1 9 ASP HA H -9.599 -12.507 10.878 1.00 . A A . 9 ASP HA 1 1
11 25512 1 1 9 ASP HB2 H -7.656 -11.977 13.150 1.00 . A A . 9 ASP HB2 1 1
11 25513 1 1 9 ASP HB3 H -9.259 -11.245 12.998 1.00 . A A . 9 ASP HB3 1 1
11 25514 1 1 9 ASP N N -7.754 -13.500 10.950 1.00 . A A . 9 ASP N 1 1
11 25515 1 1 9 ASP O O -8.652 -9.940 10.819 1.00 . A A . 9 ASP O 1 1
11 25516 1 1 9 ASP OD1 O -8.794 -13.681 14.604 1.00 . A A . 9 ASP OD1 1 1
11 25517 1 1 9 ASP OD2 O -10.327 -13.873 13.046 1.00 . A A . 9 ASP OD2 1 1
11 25518 1 1 10 THR C C -7.367 -9.165 8.090 1.00 . A A . 10 THR C 1 1
11 25519 1 1 10 THR CA C -6.439 -9.945 9.036 1.00 . A A . 10 THR CA 1 1
11 25520 1 1 10 THR CB C -5.184 -10.381 8.258 1.00 . A A . 10 THR CB 1 1
11 25521 1 1 10 THR CG2 C -4.160 -11.107 9.135 1.00 . A A . 10 THR CG2 1 1
11 25522 1 1 10 THR H H -6.693 -12.012 9.531 1.00 . A A . 10 THR H 1 1
11 25523 1 1 10 THR HA H -6.121 -9.248 9.807 1.00 . A A . 10 THR HA 1 1
11 25524 1 1 10 THR HB H -4.698 -9.495 7.846 1.00 . A A . 10 THR HB 1 1
11 25525 1 1 10 THR HG1 H -4.705 -11.507 6.745 1.00 . A A . 10 THR HG1 1 1
11 25526 1 1 10 THR HG21 H -4.550 -12.064 9.464 1.00 . A A . 10 THR HG21 1 1
11 25527 1 1 10 THR HG22 H -3.249 -11.262 8.556 1.00 . A A . 10 THR HG22 1 1
11 25528 1 1 10 THR HG23 H -3.928 -10.495 10.004 1.00 . A A . 10 THR HG23 1 1
11 25529 1 1 10 THR N N -7.086 -11.095 9.703 1.00 . A A . 10 THR N 1 1
11 25530 1 1 10 THR O O -8.328 -9.702 7.529 1.00 . A A . 10 THR O 1 1
11 25531 1 1 10 THR OG1 O -5.534 -11.238 7.192 1.00 . A A . 10 THR OG1 1 1
11 25532 1 1 11 GLU C C -7.743 -7.461 5.486 1.00 . A A . 11 GLU C 1 1
11 25533 1 1 11 GLU CA C -7.796 -6.991 6.954 1.00 . A A . 11 GLU CA 1 1
11 25534 1 1 11 GLU CB C -7.239 -5.558 7.047 1.00 . A A . 11 GLU CB 1 1
11 25535 1 1 11 GLU CD C -8.456 -5.075 9.280 1.00 . A A . 11 GLU CD 1 1
11 25536 1 1 11 GLU CG C -7.148 -4.972 8.466 1.00 . A A . 11 GLU CG 1 1
11 25537 1 1 11 GLU H H -6.262 -7.493 8.365 1.00 . A A . 11 GLU H 1 1
11 25538 1 1 11 GLU HA H -8.848 -6.975 7.247 1.00 . A A . 11 GLU HA 1 1
11 25539 1 1 11 GLU HB2 H -6.235 -5.545 6.613 1.00 . A A . 11 GLU HB2 1 1
11 25540 1 1 11 GLU HB3 H -7.867 -4.903 6.438 1.00 . A A . 11 GLU HB3 1 1
11 25541 1 1 11 GLU HG2 H -6.348 -5.488 9.001 1.00 . A A . 11 GLU HG2 1 1
11 25542 1 1 11 GLU HG3 H -6.849 -3.930 8.391 1.00 . A A . 11 GLU HG3 1 1
11 25543 1 1 11 GLU N N -7.048 -7.886 7.864 1.00 . A A . 11 GLU N 1 1
11 25544 1 1 11 GLU O O -8.666 -7.208 4.709 1.00 . A A . 11 GLU O 1 1
11 25545 1 1 11 GLU OE1 O -8.380 -5.267 10.518 1.00 . A A . 11 GLU OE1 1 1
11 25546 1 1 11 GLU OE2 O -9.565 -4.951 8.706 1.00 . A A . 11 GLU OE2 1 1
11 25547 1 1 12 LEU C C -7.582 -9.675 3.335 1.00 . A A . 12 LEU C 1 1
11 25548 1 1 12 LEU CA C -6.455 -8.722 3.771 1.00 . A A . 12 LEU CA 1 1
11 25549 1 1 12 LEU CB C -5.097 -9.458 3.724 1.00 . A A . 12 LEU CB 1 1
11 25550 1 1 12 LEU CD1 C -3.706 -7.594 2.707 1.00 . A A . 12 LEU CD1 1 1
11 25551 1 1 12 LEU CD2 C -3.591 -7.909 5.157 1.00 . A A . 12 LEU CD2 1 1
11 25552 1 1 12 LEU CG C -3.802 -8.627 3.828 1.00 . A A . 12 LEU CG 1 1
11 25553 1 1 12 LEU H H -5.980 -8.366 5.816 1.00 . A A . 12 LEU H 1 1
11 25554 1 1 12 LEU HA H -6.443 -7.901 3.057 1.00 . A A . 12 LEU HA 1 1
11 25555 1 1 12 LEU HB2 H -5.083 -10.217 4.509 1.00 . A A . 12 LEU HB2 1 1
11 25556 1 1 12 LEU HB3 H -5.050 -10.000 2.778 1.00 . A A . 12 LEU HB3 1 1
11 25557 1 1 12 LEU HD11 H -4.447 -6.805 2.849 1.00 . A A . 12 LEU HD11 1 1
11 25558 1 1 12 LEU HD12 H -2.711 -7.150 2.710 1.00 . A A . 12 LEU HD12 1 1
11 25559 1 1 12 LEU HD13 H -3.870 -8.073 1.739 1.00 . A A . 12 LEU HD13 1 1
11 25560 1 1 12 LEU HD21 H -4.295 -7.082 5.274 1.00 . A A . 12 LEU HD21 1 1
11 25561 1 1 12 LEU HD22 H -3.694 -8.614 5.978 1.00 . A A . 12 LEU HD22 1 1
11 25562 1 1 12 LEU HD23 H -2.578 -7.509 5.183 1.00 . A A . 12 LEU HD23 1 1
11 25563 1 1 12 LEU HG H -2.971 -9.321 3.704 1.00 . A A . 12 LEU HG 1 1
11 25564 1 1 12 LEU N N -6.682 -8.184 5.114 1.00 . A A . 12 LEU N 1 1
11 25565 1 1 12 LEU O O -7.960 -9.681 2.164 1.00 . A A . 12 LEU O 1 1
11 25566 1 1 13 SER C C -10.523 -10.651 3.464 1.00 . A A . 13 SER C 1 1
11 25567 1 1 13 SER CA C -9.274 -11.361 4.018 1.00 . A A . 13 SER CA 1 1
11 25568 1 1 13 SER CB C -9.605 -12.105 5.320 1.00 . A A . 13 SER CB 1 1
11 25569 1 1 13 SER H H -7.810 -10.366 5.224 1.00 . A A . 13 SER H 1 1
11 25570 1 1 13 SER HA H -8.951 -12.091 3.276 1.00 . A A . 13 SER HA 1 1
11 25571 1 1 13 SER HB2 H -8.716 -12.606 5.699 1.00 . A A . 13 SER HB2 1 1
11 25572 1 1 13 SER HB3 H -9.932 -11.376 6.064 1.00 . A A . 13 SER HB3 1 1
11 25573 1 1 13 SER HG H -10.250 -13.842 4.677 1.00 . A A . 13 SER HG 1 1
11 25574 1 1 13 SER N N -8.164 -10.434 4.275 1.00 . A A . 13 SER N 1 1
11 25575 1 1 13 SER O O -11.197 -11.178 2.575 1.00 . A A . 13 SER O 1 1
11 25576 1 1 13 SER OG O -10.631 -13.062 5.128 1.00 . A A . 13 SER OG 1 1
11 25577 1 1 14 GLU C C -11.515 -7.932 2.067 1.00 . A A . 14 GLU C 1 1
11 25578 1 1 14 GLU CA C -11.898 -8.596 3.402 1.00 . A A . 14 GLU CA 1 1
11 25579 1 1 14 GLU CB C -12.320 -7.571 4.468 1.00 . A A . 14 GLU CB 1 1
11 25580 1 1 14 GLU CD C -13.994 -5.730 5.104 1.00 . A A . 14 GLU CD 1 1
11 25581 1 1 14 GLU CG C -13.513 -6.715 4.016 1.00 . A A . 14 GLU CG 1 1
11 25582 1 1 14 GLU H H -10.185 -9.024 4.613 1.00 . A A . 14 GLU H 1 1
11 25583 1 1 14 GLU HA H -12.757 -9.241 3.206 1.00 . A A . 14 GLU HA 1 1
11 25584 1 1 14 GLU HB2 H -12.599 -8.113 5.373 1.00 . A A . 14 GLU HB2 1 1
11 25585 1 1 14 GLU HB3 H -11.483 -6.909 4.698 1.00 . A A . 14 GLU HB3 1 1
11 25586 1 1 14 GLU HG2 H -13.228 -6.154 3.129 1.00 . A A . 14 GLU HG2 1 1
11 25587 1 1 14 GLU HG3 H -14.334 -7.378 3.744 1.00 . A A . 14 GLU HG3 1 1
11 25588 1 1 14 GLU N N -10.807 -9.427 3.926 1.00 . A A . 14 GLU N 1 1
11 25589 1 1 14 GLU O O -12.272 -8.026 1.097 1.00 . A A . 14 GLU O 1 1
11 25590 1 1 14 GLU OE1 O -13.988 -6.072 6.313 1.00 . A A . 14 GLU OE1 1 1
11 25591 1 1 14 GLU OE2 O -14.378 -4.586 4.764 1.00 . A A . 14 GLU OE2 1 1
11 25592 1 1 15 ILE C C -9.697 -7.473 -0.443 1.00 . A A . 15 ILE C 1 1
11 25593 1 1 15 ILE CA C -9.853 -6.571 0.800 1.00 . A A . 15 ILE CA 1 1
11 25594 1 1 15 ILE CB C -8.548 -5.811 1.156 1.00 . A A . 15 ILE CB 1 1
11 25595 1 1 15 ILE CD1 C -9.849 -3.686 1.921 1.00 . A A . 15 ILE CD1 1 1
11 25596 1 1 15 ILE CG1 C -8.769 -4.722 2.240 1.00 . A A . 15 ILE CG1 1 1
11 25597 1 1 15 ILE CG2 C -7.888 -5.165 -0.073 1.00 . A A . 15 ILE CG2 1 1
11 25598 1 1 15 ILE H H -9.770 -7.272 2.829 1.00 . A A . 15 ILE H 1 1
11 25599 1 1 15 ILE HA H -10.598 -5.827 0.536 1.00 . A A . 15 ILE HA 1 1
11 25600 1 1 15 ILE HB H -7.835 -6.532 1.558 1.00 . A A . 15 ILE HB 1 1
11 25601 1 1 15 ILE HD11 H -9.764 -2.851 2.614 1.00 . A A . 15 ILE HD11 1 1
11 25602 1 1 15 ILE HD12 H -9.736 -3.298 0.913 1.00 . A A . 15 ILE HD12 1 1
11 25603 1 1 15 ILE HD13 H -10.833 -4.136 2.032 1.00 . A A . 15 ILE HD13 1 1
11 25604 1 1 15 ILE HG12 H -9.025 -5.194 3.188 1.00 . A A . 15 ILE HG12 1 1
11 25605 1 1 15 ILE HG13 H -7.835 -4.194 2.399 1.00 . A A . 15 ILE HG13 1 1
11 25606 1 1 15 ILE HG21 H -8.598 -4.534 -0.608 1.00 . A A . 15 ILE HG21 1 1
11 25607 1 1 15 ILE HG22 H -7.036 -4.555 0.228 1.00 . A A . 15 ILE HG22 1 1
11 25608 1 1 15 ILE HG23 H -7.529 -5.936 -0.758 1.00 . A A . 15 ILE HG23 1 1
11 25609 1 1 15 ILE N N -10.333 -7.310 1.987 1.00 . A A . 15 ILE N 1 1
11 25610 1 1 15 ILE O O -9.948 -7.025 -1.564 1.00 . A A . 15 ILE O 1 1
11 25611 1 1 16 GLU C C -10.664 -10.263 -1.805 1.00 . A A . 16 GLU C 1 1
11 25612 1 1 16 GLU CA C -9.281 -9.752 -1.352 1.00 . A A . 16 GLU CA 1 1
11 25613 1 1 16 GLU CB C -8.408 -10.934 -0.908 1.00 . A A . 16 GLU CB 1 1
11 25614 1 1 16 GLU CD C -6.002 -11.722 -0.467 1.00 . A A . 16 GLU CD 1 1
11 25615 1 1 16 GLU CG C -6.921 -10.558 -0.878 1.00 . A A . 16 GLU CG 1 1
11 25616 1 1 16 GLU H H -9.082 -9.050 0.664 1.00 . A A . 16 GLU H 1 1
11 25617 1 1 16 GLU HA H -8.811 -9.302 -2.228 1.00 . A A . 16 GLU HA 1 1
11 25618 1 1 16 GLU HB2 H -8.741 -11.279 0.077 1.00 . A A . 16 GLU HB2 1 1
11 25619 1 1 16 GLU HB3 H -8.536 -11.752 -1.620 1.00 . A A . 16 GLU HB3 1 1
11 25620 1 1 16 GLU HG2 H -6.641 -10.221 -1.875 1.00 . A A . 16 GLU HG2 1 1
11 25621 1 1 16 GLU HG3 H -6.760 -9.719 -0.195 1.00 . A A . 16 GLU HG3 1 1
11 25622 1 1 16 GLU N N -9.341 -8.751 -0.270 1.00 . A A . 16 GLU N 1 1
11 25623 1 1 16 GLU O O -10.797 -10.801 -2.909 1.00 . A A . 16 GLU O 1 1
11 25624 1 1 16 GLU OE1 O -6.358 -12.551 0.403 1.00 . A A . 16 GLU OE1 1 1
11 25625 1 1 16 GLU OE2 O -4.870 -11.821 -1.000 1.00 . A A . 16 GLU OE2 1 1
11 25626 1 1 17 GLY C C -13.945 -9.530 -2.026 1.00 . A A . 17 GLY C 1 1
11 25627 1 1 17 GLY CA C -13.075 -10.551 -1.270 1.00 . A A . 17 GLY CA 1 1
11 25628 1 1 17 GLY H H -11.551 -9.620 -0.105 1.00 . A A . 17 GLY H 1 1
11 25629 1 1 17 GLY HA2 H -13.053 -11.485 -1.838 1.00 . A A . 17 GLY HA2 1 1
11 25630 1 1 17 GLY HA3 H -13.559 -10.754 -0.315 1.00 . A A . 17 GLY HA3 1 1
11 25631 1 1 17 GLY N N -11.708 -10.099 -0.982 1.00 . A A . 17 GLY N 1 1
11 25632 1 1 17 GLY O O -14.789 -9.921 -2.840 1.00 . A A . 17 GLY O 1 1
11 25633 1 1 18 LEU C C -14.053 -6.697 -3.753 1.00 . A A . 18 LEU C 1 1
11 25634 1 1 18 LEU CA C -14.524 -7.120 -2.344 1.00 . A A . 18 LEU CA 1 1
11 25635 1 1 18 LEU CB C -14.573 -5.975 -1.308 1.00 . A A . 18 LEU CB 1 1
11 25636 1 1 18 LEU CD1 C -12.531 -4.547 -1.976 1.00 . A A . 18 LEU CD1 1 1
11 25637 1 1 18 LEU CD2 C -13.492 -4.397 0.301 1.00 . A A . 18 LEU CD2 1 1
11 25638 1 1 18 LEU CG C -13.232 -5.344 -0.876 1.00 . A A . 18 LEU CG 1 1
11 25639 1 1 18 LEU H H -13.048 -8.007 -1.076 1.00 . A A . 18 LEU H 1 1
11 25640 1 1 18 LEU HA H -15.552 -7.462 -2.471 1.00 . A A . 18 LEU HA 1 1
11 25641 1 1 18 LEU HB2 H -15.229 -5.188 -1.678 1.00 . A A . 18 LEU HB2 1 1
11 25642 1 1 18 LEU HB3 H -15.050 -6.379 -0.415 1.00 . A A . 18 LEU HB3 1 1
11 25643 1 1 18 LEU HD11 H -13.212 -3.808 -2.388 1.00 . A A . 18 LEU HD11 1 1
11 25644 1 1 18 LEU HD12 H -11.663 -4.058 -1.541 1.00 . A A . 18 LEU HD12 1 1
11 25645 1 1 18 LEU HD13 H -12.164 -5.212 -2.757 1.00 . A A . 18 LEU HD13 1 1
11 25646 1 1 18 LEU HD21 H -13.917 -4.960 1.132 1.00 . A A . 18 LEU HD21 1 1
11 25647 1 1 18 LEU HD22 H -12.563 -3.949 0.637 1.00 . A A . 18 LEU HD22 1 1
11 25648 1 1 18 LEU HD23 H -14.185 -3.612 0.000 1.00 . A A . 18 LEU HD23 1 1
11 25649 1 1 18 LEU HG H -12.558 -6.129 -0.546 1.00 . A A . 18 LEU HG 1 1
11 25650 1 1 18 LEU N N -13.751 -8.233 -1.764 1.00 . A A . 18 LEU N 1 1
11 25651 1 1 18 LEU O O -13.151 -7.307 -4.340 1.00 . A A . 18 LEU O 1 1
11 25652 1 1 19 GLN C C -14.302 -3.533 -5.632 1.00 . A A . 19 GLN C 1 1
11 25653 1 1 19 GLN CA C -14.381 -5.076 -5.633 1.00 . A A . 19 GLN CA 1 1
11 25654 1 1 19 GLN CB C -15.418 -5.608 -6.645 1.00 . A A . 19 GLN CB 1 1
11 25655 1 1 19 GLN CD C -17.907 -6.129 -6.567 1.00 . A A . 19 GLN CD 1 1
11 25656 1 1 19 GLN CG C -16.838 -5.046 -6.437 1.00 . A A . 19 GLN CG 1 1
11 25657 1 1 19 GLN H H -15.354 -5.153 -3.739 1.00 . A A . 19 GLN H 1 1
11 25658 1 1 19 GLN HA H -13.410 -5.434 -5.959 1.00 . A A . 19 GLN HA 1 1
11 25659 1 1 19 GLN HB2 H -15.093 -5.358 -7.657 1.00 . A A . 19 GLN HB2 1 1
11 25660 1 1 19 GLN HB3 H -15.429 -6.695 -6.569 1.00 . A A . 19 GLN HB3 1 1
11 25661 1 1 19 GLN HE21 H -17.396 -6.981 -4.803 1.00 . A A . 19 GLN HE21 1 1
11 25662 1 1 19 GLN HE22 H -18.719 -7.738 -5.686 1.00 . A A . 19 GLN HE22 1 1
11 25663 1 1 19 GLN HG2 H -16.933 -4.609 -5.443 1.00 . A A . 19 GLN HG2 1 1
11 25664 1 1 19 GLN HG3 H -17.024 -4.260 -7.166 1.00 . A A . 19 GLN HG3 1 1
11 25665 1 1 19 GLN N N -14.666 -5.640 -4.301 1.00 . A A . 19 GLN N 1 1
11 25666 1 1 19 GLN NE2 N -18.006 -7.031 -5.609 1.00 . A A . 19 GLN NE2 1 1
11 25667 1 1 19 GLN O O -14.530 -2.882 -4.611 1.00 . A A . 19 GLN O 1 1
11 25668 1 1 19 GLN OE1 O -18.654 -6.200 -7.537 1.00 . A A . 19 GLN OE1 1 1
11 25669 1 1 20 ASP C C -14.805 -0.528 -6.541 1.00 . A A . 20 ASP C 1 1
11 25670 1 1 20 ASP CA C -13.671 -1.500 -6.933 1.00 . A A . 20 ASP CA 1 1
11 25671 1 1 20 ASP CB C -13.167 -1.190 -8.354 1.00 . A A . 20 ASP CB 1 1
11 25672 1 1 20 ASP CG C -14.128 -1.482 -9.523 1.00 . A A . 20 ASP CG 1 1
11 25673 1 1 20 ASP H H -13.847 -3.517 -7.593 1.00 . A A . 20 ASP H 1 1
11 25674 1 1 20 ASP HA H -12.846 -1.272 -6.263 1.00 . A A . 20 ASP HA 1 1
11 25675 1 1 20 ASP HB2 H -12.877 -0.138 -8.400 1.00 . A A . 20 ASP HB2 1 1
11 25676 1 1 20 ASP HB3 H -12.257 -1.770 -8.514 1.00 . A A . 20 ASP HB3 1 1
11 25677 1 1 20 ASP N N -13.969 -2.933 -6.781 1.00 . A A . 20 ASP N 1 1
11 25678 1 1 20 ASP O O -14.518 0.585 -6.099 1.00 . A A . 20 ASP O 1 1
11 25679 1 1 20 ASP OD1 O -15.189 -2.131 -9.338 1.00 . A A . 20 ASP OD1 1 1
11 25680 1 1 20 ASP OD2 O -13.808 -1.067 -10.667 1.00 . A A . 20 ASP OD2 1 1
11 25681 1 1 21 ASP C C -17.163 0.045 -4.572 1.00 . A A . 21 ASP C 1 1
11 25682 1 1 21 ASP CA C -17.216 -0.158 -6.098 1.00 . A A . 21 ASP CA 1 1
11 25683 1 1 21 ASP CB C -18.543 -0.834 -6.488 1.00 . A A . 21 ASP CB 1 1
11 25684 1 1 21 ASP CG C -18.839 -0.845 -7.998 1.00 . A A . 21 ASP CG 1 1
11 25685 1 1 21 ASP H H -16.250 -1.842 -7.039 1.00 . A A . 21 ASP H 1 1
11 25686 1 1 21 ASP HA H -17.193 0.835 -6.549 1.00 . A A . 21 ASP HA 1 1
11 25687 1 1 21 ASP HB2 H -18.537 -1.861 -6.106 1.00 . A A . 21 ASP HB2 1 1
11 25688 1 1 21 ASP HB3 H -19.357 -0.299 -5.993 1.00 . A A . 21 ASP HB3 1 1
11 25689 1 1 21 ASP N N -16.077 -0.940 -6.611 1.00 . A A . 21 ASP N 1 1
11 25690 1 1 21 ASP O O -17.553 1.100 -4.068 1.00 . A A . 21 ASP O 1 1
11 25691 1 1 21 ASP OD1 O -19.520 -1.793 -8.463 1.00 . A A . 21 ASP OD1 1 1
11 25692 1 1 21 ASP OD2 O -18.462 0.115 -8.719 1.00 . A A . 21 ASP OD2 1 1
11 25693 1 1 22 ASP C C -15.169 -0.139 -1.980 1.00 . A A . 22 ASP C 1 1
11 25694 1 1 22 ASP CA C -16.458 -0.882 -2.379 1.00 . A A . 22 ASP CA 1 1
11 25695 1 1 22 ASP CB C -16.461 -2.300 -1.796 1.00 . A A . 22 ASP CB 1 1
11 25696 1 1 22 ASP CG C -17.729 -3.099 -2.140 1.00 . A A . 22 ASP CG 1 1
11 25697 1 1 22 ASP H H -16.297 -1.761 -4.317 1.00 . A A . 22 ASP H 1 1
11 25698 1 1 22 ASP HA H -17.295 -0.342 -1.932 1.00 . A A . 22 ASP HA 1 1
11 25699 1 1 22 ASP HB2 H -15.585 -2.837 -2.165 1.00 . A A . 22 ASP HB2 1 1
11 25700 1 1 22 ASP HB3 H -16.370 -2.235 -0.708 1.00 . A A . 22 ASP HB3 1 1
11 25701 1 1 22 ASP N N -16.654 -0.948 -3.832 1.00 . A A . 22 ASP N 1 1
11 25702 1 1 22 ASP O O -15.125 0.489 -0.919 1.00 . A A . 22 ASP O 1 1
11 25703 1 1 22 ASP OD1 O -18.858 -2.568 -1.992 1.00 . A A . 22 ASP OD1 1 1
11 25704 1 1 22 ASP OD2 O -17.606 -4.283 -2.542 1.00 . A A . 22 ASP OD2 1 1
11 25705 1 1 23 LEU C C -13.211 2.132 -2.884 1.00 . A A . 23 LEU C 1 1
11 25706 1 1 23 LEU CA C -12.921 0.638 -2.671 1.00 . A A . 23 LEU CA 1 1
11 25707 1 1 23 LEU CB C -11.820 0.135 -3.630 1.00 . A A . 23 LEU CB 1 1
11 25708 1 1 23 LEU CD1 C -10.439 -1.826 -4.460 1.00 . A A . 23 LEU CD1 1 1
11 25709 1 1 23 LEU CD2 C -10.614 -1.443 -2.047 1.00 . A A . 23 LEU CD2 1 1
11 25710 1 1 23 LEU CG C -11.372 -1.316 -3.368 1.00 . A A . 23 LEU CG 1 1
11 25711 1 1 23 LEU H H -14.251 -0.713 -3.677 1.00 . A A . 23 LEU H 1 1
11 25712 1 1 23 LEU HA H -12.566 0.531 -1.647 1.00 . A A . 23 LEU HA 1 1
11 25713 1 1 23 LEU HB2 H -12.185 0.214 -4.651 1.00 . A A . 23 LEU HB2 1 1
11 25714 1 1 23 LEU HB3 H -10.950 0.785 -3.540 1.00 . A A . 23 LEU HB3 1 1
11 25715 1 1 23 LEU HD11 H -10.327 -2.907 -4.360 1.00 . A A . 23 LEU HD11 1 1
11 25716 1 1 23 LEU HD12 H -10.851 -1.612 -5.444 1.00 . A A . 23 LEU HD12 1 1
11 25717 1 1 23 LEU HD13 H -9.464 -1.353 -4.361 1.00 . A A . 23 LEU HD13 1 1
11 25718 1 1 23 LEU HD21 H -9.813 -0.708 -2.014 1.00 . A A . 23 LEU HD21 1 1
11 25719 1 1 23 LEU HD22 H -11.298 -1.288 -1.215 1.00 . A A . 23 LEU HD22 1 1
11 25720 1 1 23 LEU HD23 H -10.181 -2.432 -1.950 1.00 . A A . 23 LEU HD23 1 1
11 25721 1 1 23 LEU HG H -12.244 -1.968 -3.346 1.00 . A A . 23 LEU HG 1 1
11 25722 1 1 23 LEU N N -14.141 -0.160 -2.835 1.00 . A A . 23 LEU N 1 1
11 25723 1 1 23 LEU O O -12.855 2.952 -2.038 1.00 . A A . 23 LEU O 1 1
11 25724 1 1 24 ALA C C -15.167 4.495 -3.089 1.00 . A A . 24 ALA C 1 1
11 25725 1 1 24 ALA CA C -14.340 3.873 -4.231 1.00 . A A . 24 ALA CA 1 1
11 25726 1 1 24 ALA CB C -15.120 3.885 -5.549 1.00 . A A . 24 ALA CB 1 1
11 25727 1 1 24 ALA H H -14.191 1.775 -4.620 1.00 . A A . 24 ALA H 1 1
11 25728 1 1 24 ALA HA H -13.451 4.497 -4.351 1.00 . A A . 24 ALA HA 1 1
11 25729 1 1 24 ALA HB1 H -16.020 3.277 -5.460 1.00 . A A . 24 ALA HB1 1 1
11 25730 1 1 24 ALA HB2 H -15.404 4.908 -5.789 1.00 . A A . 24 ALA HB2 1 1
11 25731 1 1 24 ALA HB3 H -14.495 3.494 -6.357 1.00 . A A . 24 ALA HB3 1 1
11 25732 1 1 24 ALA N N -13.928 2.493 -3.954 1.00 . A A . 24 ALA N 1 1
11 25733 1 1 24 ALA O O -15.030 5.689 -2.800 1.00 . A A . 24 ALA O 1 1
11 25734 1 1 25 ALA C C -15.989 4.553 -0.008 1.00 . A A . 25 ALA C 1 1
11 25735 1 1 25 ALA CA C -16.792 4.104 -1.254 1.00 . A A . 25 ALA CA 1 1
11 25736 1 1 25 ALA CB C -17.755 2.956 -0.928 1.00 . A A . 25 ALA CB 1 1
11 25737 1 1 25 ALA H H -16.060 2.728 -2.697 1.00 . A A . 25 ALA H 1 1
11 25738 1 1 25 ALA HA H -17.394 4.957 -1.565 1.00 . A A . 25 ALA HA 1 1
11 25739 1 1 25 ALA HB1 H -18.320 2.679 -1.822 1.00 . A A . 25 ALA HB1 1 1
11 25740 1 1 25 ALA HB2 H -17.206 2.092 -0.556 1.00 . A A . 25 ALA HB2 1 1
11 25741 1 1 25 ALA HB3 H -18.456 3.270 -0.152 1.00 . A A . 25 ALA HB3 1 1
11 25742 1 1 25 ALA N N -15.975 3.683 -2.392 1.00 . A A . 25 ALA N 1 1
11 25743 1 1 25 ALA O O -16.553 5.234 0.855 1.00 . A A . 25 ALA O 1 1
11 25744 1 1 26 LEU C C -12.567 5.417 0.755 1.00 . A A . 26 LEU C 1 1
11 25745 1 1 26 LEU CA C -13.808 4.614 1.204 1.00 . A A . 26 LEU CA 1 1
11 25746 1 1 26 LEU CB C -13.497 3.393 2.097 1.00 . A A . 26 LEU CB 1 1
11 25747 1 1 26 LEU CD1 C -11.054 2.716 2.187 1.00 . A A . 26 LEU CD1 1 1
11 25748 1 1 26 LEU CD2 C -12.773 0.971 1.914 1.00 . A A . 26 LEU CD2 1 1
11 25749 1 1 26 LEU CG C -12.422 2.419 1.569 1.00 . A A . 26 LEU CG 1 1
11 25750 1 1 26 LEU H H -14.308 3.613 -0.633 1.00 . A A . 26 LEU H 1 1
11 25751 1 1 26 LEU HA H -14.365 5.297 1.844 1.00 . A A . 26 LEU HA 1 1
11 25752 1 1 26 LEU HB2 H -13.200 3.750 3.079 1.00 . A A . 26 LEU HB2 1 1
11 25753 1 1 26 LEU HB3 H -14.431 2.853 2.247 1.00 . A A . 26 LEU HB3 1 1
11 25754 1 1 26 LEU HD11 H -11.073 2.525 3.262 1.00 . A A . 26 LEU HD11 1 1
11 25755 1 1 26 LEU HD12 H -10.307 2.075 1.725 1.00 . A A . 26 LEU HD12 1 1
11 25756 1 1 26 LEU HD13 H -10.777 3.755 2.013 1.00 . A A . 26 LEU HD13 1 1
11 25757 1 1 26 LEU HD21 H -12.841 0.846 2.997 1.00 . A A . 26 LEU HD21 1 1
11 25758 1 1 26 LEU HD22 H -13.732 0.706 1.467 1.00 . A A . 26 LEU HD22 1 1
11 25759 1 1 26 LEU HD23 H -12.008 0.297 1.519 1.00 . A A . 26 LEU HD23 1 1
11 25760 1 1 26 LEU HG H -12.355 2.500 0.489 1.00 . A A . 26 LEU HG 1 1
11 25761 1 1 26 LEU N N -14.693 4.205 0.094 1.00 . A A . 26 LEU N 1 1
11 25762 1 1 26 LEU O O -12.073 6.241 1.528 1.00 . A A . 26 LEU O 1 1
11 25763 1 1 27 LEU C C -11.541 7.489 -1.445 1.00 . A A . 27 LEU C 1 1
11 25764 1 1 27 LEU CA C -11.032 6.077 -1.089 1.00 . A A . 27 LEU CA 1 1
11 25765 1 1 27 LEU CB C -10.483 5.381 -2.350 1.00 . A A . 27 LEU CB 1 1
11 25766 1 1 27 LEU CD1 C -9.524 3.353 -1.050 1.00 . A A . 27 LEU CD1 1 1
11 25767 1 1 27 LEU CD2 C -8.942 3.729 -3.414 1.00 . A A . 27 LEU CD2 1 1
11 25768 1 1 27 LEU CG C -9.292 4.434 -2.104 1.00 . A A . 27 LEU CG 1 1
11 25769 1 1 27 LEU H H -12.489 4.510 -1.052 1.00 . A A . 27 LEU H 1 1
11 25770 1 1 27 LEU HA H -10.218 6.195 -0.370 1.00 . A A . 27 LEU HA 1 1
11 25771 1 1 27 LEU HB2 H -11.284 4.847 -2.857 1.00 . A A . 27 LEU HB2 1 1
11 25772 1 1 27 LEU HB3 H -10.124 6.148 -3.030 1.00 . A A . 27 LEU HB3 1 1
11 25773 1 1 27 LEU HD11 H -10.387 2.744 -1.315 1.00 . A A . 27 LEU HD11 1 1
11 25774 1 1 27 LEU HD12 H -8.643 2.720 -0.973 1.00 . A A . 27 LEU HD12 1 1
11 25775 1 1 27 LEU HD13 H -9.688 3.822 -0.084 1.00 . A A . 27 LEU HD13 1 1
11 25776 1 1 27 LEU HD21 H -8.655 4.468 -4.165 1.00 . A A . 27 LEU HD21 1 1
11 25777 1 1 27 LEU HD22 H -8.105 3.057 -3.243 1.00 . A A . 27 LEU HD22 1 1
11 25778 1 1 27 LEU HD23 H -9.799 3.149 -3.762 1.00 . A A . 27 LEU HD23 1 1
11 25779 1 1 27 LEU HG H -8.445 5.036 -1.795 1.00 . A A . 27 LEU HG 1 1
11 25780 1 1 27 LEU N N -12.082 5.241 -0.482 1.00 . A A . 27 LEU N 1 1
11 25781 1 1 27 LEU O O -10.810 8.468 -1.279 1.00 . A A . 27 LEU O 1 1
11 25782 1 1 28 GLY C C -12.759 9.750 -3.184 1.00 . A A . 28 GLY C 1 1
11 25783 1 1 28 GLY CA C -13.476 8.870 -2.152 1.00 . A A . 28 GLY CA 1 1
11 25784 1 1 28 GLY H H -13.302 6.739 -2.058 1.00 . A A . 28 GLY H 1 1
11 25785 1 1 28 GLY HA2 H -14.484 8.673 -2.519 1.00 . A A . 28 GLY HA2 1 1
11 25786 1 1 28 GLY HA3 H -13.561 9.420 -1.210 1.00 . A A . 28 GLY HA3 1 1
11 25787 1 1 28 GLY N N -12.791 7.596 -1.900 1.00 . A A . 28 GLY N 1 1
11 25788 1 1 28 GLY O O -12.456 9.315 -4.295 1.00 . A A . 28 GLY O 1 1
11 25789 1 1 29 LYS C C -10.302 11.536 -4.005 1.00 . A A . 29 LYS C 1 1
11 25790 1 1 29 LYS CA C -11.728 11.972 -3.642 1.00 . A A . 29 LYS CA 1 1
11 25791 1 1 29 LYS CB C -11.725 13.332 -2.921 1.00 . A A . 29 LYS CB 1 1
11 25792 1 1 29 LYS CD C -11.007 14.675 -0.914 1.00 . A A . 29 LYS CD 1 1
11 25793 1 1 29 LYS CE C -10.208 14.709 0.397 1.00 . A A . 29 LYS CE 1 1
11 25794 1 1 29 LYS CG C -10.915 13.322 -1.608 1.00 . A A . 29 LYS CG 1 1
11 25795 1 1 29 LYS H H -12.768 11.293 -1.894 1.00 . A A . 29 LYS H 1 1
11 25796 1 1 29 LYS HA H -12.264 12.088 -4.589 1.00 . A A . 29 LYS HA 1 1
11 25797 1 1 29 LYS HB2 H -11.292 14.072 -3.597 1.00 . A A . 29 LYS HB2 1 1
11 25798 1 1 29 LYS HB3 H -12.754 13.625 -2.717 1.00 . A A . 29 LYS HB3 1 1
11 25799 1 1 29 LYS HD2 H -10.593 15.416 -1.589 1.00 . A A . 29 LYS HD2 1 1
11 25800 1 1 29 LYS HD3 H -12.056 14.901 -0.730 1.00 . A A . 29 LYS HD3 1 1
11 25801 1 1 29 LYS HE2 H -9.216 14.294 0.210 1.00 . A A . 29 LYS HE2 1 1
11 25802 1 1 29 LYS HE3 H -10.083 15.750 0.703 1.00 . A A . 29 LYS HE3 1 1
11 25803 1 1 29 LYS HG2 H -11.297 12.548 -0.943 1.00 . A A . 29 LYS HG2 1 1
11 25804 1 1 29 LYS HG3 H -9.866 13.124 -1.831 1.00 . A A . 29 LYS HG3 1 1
11 25805 1 1 29 LYS HZ1 H -11.147 13.018 1.197 1.00 . A A . 29 LYS HZ1 1 1
11 25806 1 1 29 LYS HZ2 H -10.277 13.842 2.299 1.00 . A A . 29 LYS HZ2 1 1
11 25807 1 1 29 LYS HZ3 H -11.704 14.436 1.830 1.00 . A A . 29 LYS HZ3 1 1
11 25808 1 1 29 LYS N N -12.465 11.000 -2.810 1.00 . A A . 29 LYS N 1 1
11 25809 1 1 29 LYS NZ N -10.880 13.951 1.482 1.00 . A A . 29 LYS NZ 1 1
11 25810 1 1 29 LYS O O -9.818 11.842 -5.092 1.00 . A A . 29 LYS O 1 1
11 25811 1 1 30 GLU C C -8.299 8.906 -4.118 1.00 . A A . 30 GLU C 1 1
11 25812 1 1 30 GLU CA C -8.288 10.238 -3.341 1.00 . A A . 30 GLU CA 1 1
11 25813 1 1 30 GLU CB C -7.534 10.115 -2.002 1.00 . A A . 30 GLU CB 1 1
11 25814 1 1 30 GLU CD C -6.578 12.493 -2.241 1.00 . A A . 30 GLU CD 1 1
11 25815 1 1 30 GLU CG C -7.246 11.460 -1.312 1.00 . A A . 30 GLU CG 1 1
11 25816 1 1 30 GLU H H -10.118 10.525 -2.269 1.00 . A A . 30 GLU H 1 1
11 25817 1 1 30 GLU HA H -7.736 10.928 -3.977 1.00 . A A . 30 GLU HA 1 1
11 25818 1 1 30 GLU HB2 H -8.116 9.493 -1.323 1.00 . A A . 30 GLU HB2 1 1
11 25819 1 1 30 GLU HB3 H -6.574 9.628 -2.175 1.00 . A A . 30 GLU HB3 1 1
11 25820 1 1 30 GLU HG2 H -8.187 11.848 -0.925 1.00 . A A . 30 GLU HG2 1 1
11 25821 1 1 30 GLU HG3 H -6.599 11.278 -0.451 1.00 . A A . 30 GLU HG3 1 1
11 25822 1 1 30 GLU N N -9.636 10.784 -3.123 1.00 . A A . 30 GLU N 1 1
11 25823 1 1 30 GLU O O -7.260 8.252 -4.250 1.00 . A A . 30 GLU O 1 1
11 25824 1 1 30 GLU OE1 O -5.637 12.131 -2.990 1.00 . A A . 30 GLU OE1 1 1
11 25825 1 1 30 GLU OE2 O -6.997 13.674 -2.236 1.00 . A A . 30 GLU OE2 1 1
11 25826 1 1 31 PHE C C -8.637 7.676 -6.880 1.00 . A A . 31 PHE C 1 1
11 25827 1 1 31 PHE CA C -9.522 7.414 -5.645 1.00 . A A . 31 PHE CA 1 1
11 25828 1 1 31 PHE CB C -10.984 7.132 -6.021 1.00 . A A . 31 PHE CB 1 1
11 25829 1 1 31 PHE CD1 C -11.369 4.646 -6.352 1.00 . A A . 31 PHE CD1 1 1
11 25830 1 1 31 PHE CD2 C -11.174 6.068 -8.315 1.00 . A A . 31 PHE CD2 1 1
11 25831 1 1 31 PHE CE1 C -11.567 3.525 -7.180 1.00 . A A . 31 PHE CE1 1 1
11 25832 1 1 31 PHE CE2 C -11.364 4.948 -9.146 1.00 . A A . 31 PHE CE2 1 1
11 25833 1 1 31 PHE CG C -11.180 5.924 -6.917 1.00 . A A . 31 PHE CG 1 1
11 25834 1 1 31 PHE CZ C -11.561 3.677 -8.579 1.00 . A A . 31 PHE CZ 1 1
11 25835 1 1 31 PHE H H -10.271 9.094 -4.512 1.00 . A A . 31 PHE H 1 1
11 25836 1 1 31 PHE HA H -9.132 6.518 -5.158 1.00 . A A . 31 PHE HA 1 1
11 25837 1 1 31 PHE HB2 H -11.557 6.974 -5.110 1.00 . A A . 31 PHE HB2 1 1
11 25838 1 1 31 PHE HB3 H -11.397 8.010 -6.517 1.00 . A A . 31 PHE HB3 1 1
11 25839 1 1 31 PHE HD1 H -11.369 4.528 -5.279 1.00 . A A . 31 PHE HD1 1 1
11 25840 1 1 31 PHE HD2 H -11.012 7.042 -8.759 1.00 . A A . 31 PHE HD2 1 1
11 25841 1 1 31 PHE HE1 H -11.726 2.547 -6.740 1.00 . A A . 31 PHE HE1 1 1
11 25842 1 1 31 PHE HE2 H -11.353 5.064 -10.221 1.00 . A A . 31 PHE HE2 1 1
11 25843 1 1 31 PHE HZ H -11.707 2.814 -9.217 1.00 . A A . 31 PHE HZ 1 1
11 25844 1 1 31 PHE N N -9.450 8.515 -4.678 1.00 . A A . 31 PHE N 1 1
11 25845 1 1 31 PHE O O -8.491 8.824 -7.323 1.00 . A A . 31 PHE O 1 1
11 25846 1 1 32 ILE C C -7.574 7.376 -9.770 1.00 . A A . 32 ILE C 1 1
11 25847 1 1 32 ILE CA C -7.026 6.694 -8.500 1.00 . A A . 32 ILE CA 1 1
11 25848 1 1 32 ILE CB C -6.457 5.278 -8.789 1.00 . A A . 32 ILE CB 1 1
11 25849 1 1 32 ILE CD1 C -3.955 5.818 -8.581 1.00 . A A . 32 ILE CD1 1 1
11 25850 1 1 32 ILE CG1 C -5.080 5.291 -9.483 1.00 . A A . 32 ILE CG1 1 1
11 25851 1 1 32 ILE CG2 C -7.413 4.427 -9.650 1.00 . A A . 32 ILE CG2 1 1
11 25852 1 1 32 ILE H H -8.222 5.705 -7.042 1.00 . A A . 32 ILE H 1 1
11 25853 1 1 32 ILE HA H -6.225 7.320 -8.117 1.00 . A A . 32 ILE HA 1 1
11 25854 1 1 32 ILE HB H -6.336 4.757 -7.834 1.00 . A A . 32 ILE HB 1 1
11 25855 1 1 32 ILE HD11 H -3.003 5.684 -9.089 1.00 . A A . 32 ILE HD11 1 1
11 25856 1 1 32 ILE HD12 H -4.098 6.875 -8.367 1.00 . A A . 32 ILE HD12 1 1
11 25857 1 1 32 ILE HD13 H -3.942 5.262 -7.645 1.00 . A A . 32 ILE HD13 1 1
11 25858 1 1 32 ILE HG12 H -4.823 4.270 -9.771 1.00 . A A . 32 ILE HG12 1 1
11 25859 1 1 32 ILE HG13 H -5.124 5.882 -10.399 1.00 . A A . 32 ILE HG13 1 1
11 25860 1 1 32 ILE HG21 H -7.433 4.795 -10.679 1.00 . A A . 32 ILE HG21 1 1
11 25861 1 1 32 ILE HG22 H -7.076 3.391 -9.667 1.00 . A A . 32 ILE HG22 1 1
11 25862 1 1 32 ILE HG23 H -8.422 4.469 -9.243 1.00 . A A . 32 ILE HG23 1 1
11 25863 1 1 32 ILE N N -8.030 6.616 -7.426 1.00 . A A . 32 ILE N 1 1
11 25864 1 1 32 ILE O O -8.730 7.179 -10.147 1.00 . A A . 32 ILE O 1 1
11 25865 1 1 33 ARG C C -6.542 8.145 -12.974 1.00 . A A . 33 ARG C 1 1
11 25866 1 1 33 ARG CA C -7.092 8.851 -11.723 1.00 . A A . 33 ARG CA 1 1
11 25867 1 1 33 ARG CB C -6.728 10.344 -11.633 1.00 . A A . 33 ARG CB 1 1
11 25868 1 1 33 ARG CD C -8.700 11.000 -10.059 1.00 . A A . 33 ARG CD 1 1
11 25869 1 1 33 ARG CG C -7.188 11.044 -10.337 1.00 . A A . 33 ARG CG 1 1
11 25870 1 1 33 ARG CZ C -9.145 12.970 -8.565 1.00 . A A . 33 ARG CZ 1 1
11 25871 1 1 33 ARG H H -5.802 8.294 -10.095 1.00 . A A . 33 ARG H 1 1
11 25872 1 1 33 ARG HA H -8.173 8.796 -11.849 1.00 . A A . 33 ARG HA 1 1
11 25873 1 1 33 ARG HB2 H -5.647 10.446 -11.704 1.00 . A A . 33 ARG HB2 1 1
11 25874 1 1 33 ARG HB3 H -7.171 10.872 -12.477 1.00 . A A . 33 ARG HB3 1 1
11 25875 1 1 33 ARG HD2 H -9.237 11.476 -10.884 1.00 . A A . 33 ARG HD2 1 1
11 25876 1 1 33 ARG HD3 H -9.024 9.959 -9.991 1.00 . A A . 33 ARG HD3 1 1
11 25877 1 1 33 ARG HE H -9.058 11.078 -7.962 1.00 . A A . 33 ARG HE 1 1
11 25878 1 1 33 ARG HG2 H -6.668 10.603 -9.487 1.00 . A A . 33 ARG HG2 1 1
11 25879 1 1 33 ARG HG3 H -6.887 12.091 -10.401 1.00 . A A . 33 ARG HG3 1 1
11 25880 1 1 33 ARG HH11 H -9.437 12.782 -6.586 1.00 . A A . 33 ARG HH11 1 1
11 25881 1 1 33 ARG HH12 H -9.435 14.410 -7.186 1.00 . A A . 33 ARG HH12 1 1
11 25882 1 1 33 ARG HH21 H -8.940 13.528 -10.471 1.00 . A A . 33 ARG HH21 1 1
11 25883 1 1 33 ARG HH22 H -9.187 14.831 -9.334 1.00 . A A . 33 ARG HH22 1 1
11 25884 1 1 33 ARG N N -6.735 8.151 -10.467 1.00 . A A . 33 ARG N 1 1
11 25885 1 1 33 ARG NE N -9.010 11.672 -8.779 1.00 . A A . 33 ARG NE 1 1
11 25886 1 1 33 ARG NH1 N -9.362 13.423 -7.366 1.00 . A A . 33 ARG NH1 1 1
11 25887 1 1 33 ARG NH2 N -9.073 13.848 -9.526 1.00 . A A . 33 ARG NH2 1 1
11 25888 1 1 33 ARG O O -6.168 8.788 -13.954 1.00 . A A . 33 ARG O 1 1
11 25889 1 1 34 GLU C C -4.509 6.058 -14.387 1.00 . A A . 34 GLU C 1 1
11 25890 1 1 34 GLU CA C -5.984 5.877 -13.956 1.00 . A A . 34 GLU CA 1 1
11 25891 1 1 34 GLU CB C -6.951 5.821 -15.158 1.00 . A A . 34 GLU CB 1 1
11 25892 1 1 34 GLU CD C -9.340 5.355 -15.986 1.00 . A A . 34 GLU CD 1 1
11 25893 1 1 34 GLU CG C -8.399 5.469 -14.767 1.00 . A A . 34 GLU CG 1 1
11 25894 1 1 34 GLU H H -6.848 6.392 -12.082 1.00 . A A . 34 GLU H 1 1
11 25895 1 1 34 GLU HA H -6.011 4.884 -13.509 1.00 . A A . 34 GLU HA 1 1
11 25896 1 1 34 GLU HB2 H -6.945 6.780 -15.676 1.00 . A A . 34 GLU HB2 1 1
11 25897 1 1 34 GLU HB3 H -6.588 5.062 -15.853 1.00 . A A . 34 GLU HB3 1 1
11 25898 1 1 34 GLU HG2 H -8.392 4.518 -14.227 1.00 . A A . 34 GLU HG2 1 1
11 25899 1 1 34 GLU HG3 H -8.783 6.234 -14.085 1.00 . A A . 34 GLU HG3 1 1
11 25900 1 1 34 GLU N N -6.471 6.810 -12.917 1.00 . A A . 34 GLU N 1 1
11 25901 1 1 34 GLU O O -4.068 5.472 -15.378 1.00 . A A . 34 GLU O 1 1
11 25902 1 1 34 GLU OE1 O -8.936 4.828 -17.054 1.00 . A A . 34 GLU OE1 1 1
11 25903 1 1 34 GLU OE2 O -10.520 5.777 -15.882 1.00 . A A . 34 GLU OE2 1 1
11 25904 1 1 35 GLY C C -1.441 5.823 -13.820 1.00 . A A . 35 GLY C 1 1
11 25905 1 1 35 GLY CA C -2.304 7.085 -13.939 1.00 . A A . 35 GLY CA 1 1
11 25906 1 1 35 GLY H H -4.124 7.282 -12.835 1.00 . A A . 35 GLY H 1 1
11 25907 1 1 35 GLY HA2 H -2.221 7.482 -14.953 1.00 . A A . 35 GLY HA2 1 1
11 25908 1 1 35 GLY HA3 H -1.909 7.841 -13.261 1.00 . A A . 35 GLY HA3 1 1
11 25909 1 1 35 GLY N N -3.720 6.835 -13.641 1.00 . A A . 35 GLY N 1 1
11 25910 1 1 35 GLY O O -1.585 5.032 -12.885 1.00 . A A . 35 GLY O 1 1
11 25911 1 1 36 GLY C C -0.346 3.127 -15.328 1.00 . A A . 36 GLY C 1 1
11 25912 1 1 36 GLY CA C 0.338 4.440 -14.884 1.00 . A A . 36 GLY CA 1 1
11 25913 1 1 36 GLY H H -0.485 6.301 -15.530 1.00 . A A . 36 GLY H 1 1
11 25914 1 1 36 GLY HA2 H 1.131 4.657 -15.598 1.00 . A A . 36 GLY HA2 1 1
11 25915 1 1 36 GLY HA3 H 0.803 4.266 -13.914 1.00 . A A . 36 GLY HA3 1 1
11 25916 1 1 36 GLY N N -0.547 5.613 -14.789 1.00 . A A . 36 GLY N 1 1
11 25917 1 1 36 GLY O O 0.343 2.118 -15.508 1.00 . A A . 36 GLY O 1 1
11 25918 1 1 37 GLY C C -2.470 0.798 -14.892 1.00 . A A . 37 GLY C 1 1
11 25919 1 1 37 GLY CA C -2.445 1.936 -15.929 1.00 . A A . 37 GLY CA 1 1
11 25920 1 1 37 GLY H H -2.189 3.969 -15.347 1.00 . A A . 37 GLY H 1 1
11 25921 1 1 37 GLY HA2 H -3.474 2.237 -16.124 1.00 . A A . 37 GLY HA2 1 1
11 25922 1 1 37 GLY HA3 H -2.032 1.552 -16.865 1.00 . A A . 37 GLY HA3 1 1
11 25923 1 1 37 GLY N N -1.672 3.116 -15.518 1.00 . A A . 37 GLY N 1 1
11 25924 1 1 37 GLY O O -2.296 1.011 -13.689 1.00 . A A . 37 GLY O 1 1
11 25925 1 1 38 SER C C -2.444 -2.887 -15.509 1.00 . A A . 38 SER C 1 1
11 25926 1 1 38 SER CA C -2.740 -1.676 -14.604 1.00 . A A . 38 SER CA 1 1
11 25927 1 1 38 SER CB C -4.101 -1.822 -13.916 1.00 . A A . 38 SER CB 1 1
11 25928 1 1 38 SER H H -2.856 -0.508 -16.378 1.00 . A A . 38 SER H 1 1
11 25929 1 1 38 SER HA H -1.973 -1.640 -13.831 1.00 . A A . 38 SER HA 1 1
11 25930 1 1 38 SER HB2 H -4.285 -0.934 -13.315 1.00 . A A . 38 SER HB2 1 1
11 25931 1 1 38 SER HB3 H -4.885 -1.905 -14.674 1.00 . A A . 38 SER HB3 1 1
11 25932 1 1 38 SER HG H -5.014 -3.006 -12.657 1.00 . A A . 38 SER HG 1 1
11 25933 1 1 38 SER N N -2.710 -0.423 -15.377 1.00 . A A . 38 SER N 1 1
11 25934 1 1 38 SER O O -2.637 -2.819 -16.729 1.00 . A A . 38 SER O 1 1
11 25935 1 1 38 SER OG O -4.132 -2.966 -13.079 1.00 . A A . 38 SER OG 1 1
11 25936 1 1 39 GLY C C -0.985 -6.314 -14.813 1.00 . A A . 39 GLY C 1 1
11 25937 1 1 39 GLY CA C -1.599 -5.209 -15.681 1.00 . A A . 39 GLY CA 1 1
11 25938 1 1 39 GLY H H -1.885 -4.013 -13.934 1.00 . A A . 39 GLY H 1 1
11 25939 1 1 39 GLY HA2 H -2.484 -5.617 -16.173 1.00 . A A . 39 GLY HA2 1 1
11 25940 1 1 39 GLY HA3 H -0.875 -4.939 -16.454 1.00 . A A . 39 GLY HA3 1 1
11 25941 1 1 39 GLY N N -1.964 -3.995 -14.941 1.00 . A A . 39 GLY N 1 1
11 25942 1 1 39 GLY O O -1.251 -6.402 -13.612 1.00 . A A . 39 GLY O 1 1
11 25943 1 1 40 GLY C C -0.223 -9.634 -15.065 1.00 . A A . 40 GLY C 1 1
11 25944 1 1 40 GLY CA C 0.511 -8.311 -14.792 1.00 . A A . 40 GLY CA 1 1
11 25945 1 1 40 GLY H H -0.006 -7.037 -16.417 1.00 . A A . 40 GLY H 1 1
11 25946 1 1 40 GLY HA2 H 1.531 -8.402 -15.166 1.00 . A A . 40 GLY HA2 1 1
11 25947 1 1 40 GLY HA3 H 0.577 -8.177 -13.711 1.00 . A A . 40 GLY HA3 1 1
11 25948 1 1 40 GLY N N -0.130 -7.146 -15.420 1.00 . A A . 40 GLY N 1 1
11 25949 1 1 40 GLY O O -1.221 -9.687 -15.791 1.00 . A A . 40 GLY O 1 1
11 25950 1 1 41 GLY C C 0.283 -12.782 -16.018 1.00 . A A . 41 GLY C 1 1
11 25951 1 1 41 GLY CA C -0.181 -12.104 -14.712 1.00 . A A . 41 GLY CA 1 1
11 25952 1 1 41 GLY H H 1.122 -10.605 -13.924 1.00 . A A . 41 GLY H 1 1
11 25953 1 1 41 GLY HA2 H 0.151 -12.718 -13.878 1.00 . A A . 41 GLY HA2 1 1
11 25954 1 1 41 GLY HA3 H -1.272 -12.100 -14.714 1.00 . A A . 41 GLY HA3 1 1
11 25955 1 1 41 GLY N N 0.309 -10.728 -14.515 1.00 . A A . 41 GLY N 1 1
11 25956 1 1 41 GLY O O 0.337 -14.015 -16.088 1.00 . A A . 41 GLY O 1 1
11 25957 1 1 42 SER C C 2.822 -12.771 -18.134 1.00 . A A . 42 SER C 1 1
11 25958 1 1 42 SER CA C 1.326 -12.438 -18.277 1.00 . A A . 42 SER CA 1 1
11 25959 1 1 42 SER CB C 1.129 -11.343 -19.337 1.00 . A A . 42 SER CB 1 1
11 25960 1 1 42 SER H H 0.585 -10.994 -16.896 1.00 . A A . 42 SER H 1 1
11 25961 1 1 42 SER HA H 0.824 -13.343 -18.625 1.00 . A A . 42 SER HA 1 1
11 25962 1 1 42 SER HB2 H 1.582 -11.673 -20.273 1.00 . A A . 42 SER HB2 1 1
11 25963 1 1 42 SER HB3 H 0.061 -11.201 -19.513 1.00 . A A . 42 SER HB3 1 1
11 25964 1 1 42 SER HG H 1.590 -9.456 -19.638 1.00 . A A . 42 SER HG 1 1
11 25965 1 1 42 SER N N 0.688 -11.993 -17.020 1.00 . A A . 42 SER N 1 1
11 25966 1 1 42 SER O O 3.432 -13.300 -19.071 1.00 . A A . 42 SER O 1 1
11 25967 1 1 42 SER OG O 1.718 -10.117 -18.912 1.00 . A A . 42 SER OG 1 1
11 25968 1 1 43 GLY C C 5.190 -12.289 -15.228 1.00 . A A . 43 GLY C 1 1
11 25969 1 1 43 GLY CA C 4.833 -12.723 -16.653 1.00 . A A . 43 GLY CA 1 1
11 25970 1 1 43 GLY H H 2.853 -12.081 -16.242 1.00 . A A . 43 GLY H 1 1
11 25971 1 1 43 GLY HA2 H 5.071 -13.781 -16.773 1.00 . A A . 43 GLY HA2 1 1
11 25972 1 1 43 GLY HA3 H 5.454 -12.156 -17.353 1.00 . A A . 43 GLY HA3 1 1
11 25973 1 1 43 GLY N N 3.418 -12.491 -16.967 1.00 . A A . 43 GLY N 1 1
11 25974 1 1 43 GLY O O 4.318 -12.200 -14.352 1.00 . A A . 43 GLY O 1 1
11 25975 1 1 44 GLY C C 7.263 -12.692 -12.712 1.00 . A A . 44 GLY C 1 1
11 25976 1 1 44 GLY CA C 6.979 -11.542 -13.690 1.00 . A A . 44 GLY CA 1 1
11 25977 1 1 44 GLY H H 7.133 -12.102 -15.741 1.00 . A A . 44 GLY H 1 1
11 25978 1 1 44 GLY HA2 H 7.910 -11.000 -13.841 1.00 . A A . 44 GLY HA2 1 1
11 25979 1 1 44 GLY HA3 H 6.268 -10.851 -13.240 1.00 . A A . 44 GLY HA3 1 1
11 25980 1 1 44 GLY N N 6.469 -11.990 -14.988 1.00 . A A . 44 GLY N 1 1
11 25981 1 1 44 GLY O O 7.891 -13.694 -13.072 1.00 . A A . 44 GLY O 1 1
11 25982 1 1 45 GLY C C 8.573 -13.028 -9.710 1.00 . A A . 45 GLY C 1 1
11 25983 1 1 45 GLY CA C 7.223 -13.406 -10.336 1.00 . A A . 45 GLY CA 1 1
11 25984 1 1 45 GLY H H 6.318 -11.698 -11.240 1.00 . A A . 45 GLY H 1 1
11 25985 1 1 45 GLY HA2 H 6.457 -13.347 -9.560 1.00 . A A . 45 GLY HA2 1 1
11 25986 1 1 45 GLY HA3 H 7.275 -14.443 -10.669 1.00 . A A . 45 GLY HA3 1 1
11 25987 1 1 45 GLY N N 6.841 -12.534 -11.455 1.00 . A A . 45 GLY N 1 1
11 25988 1 1 45 GLY O O 9.081 -11.923 -9.922 1.00 . A A . 45 GLY O 1 1
11 25989 1 1 46 SER C C 11.140 -15.079 -7.932 1.00 . A A . 46 SER C 1 1
11 25990 1 1 46 SER CA C 10.403 -13.746 -8.165 1.00 . A A . 46 SER CA 1 1
11 25991 1 1 46 SER CB C 10.081 -13.038 -6.837 1.00 . A A . 46 SER CB 1 1
11 25992 1 1 46 SER H H 8.689 -14.830 -8.802 1.00 . A A . 46 SER H 1 1
11 25993 1 1 46 SER HA H 11.065 -13.095 -8.736 1.00 . A A . 46 SER HA 1 1
11 25994 1 1 46 SER HB2 H 9.497 -12.141 -7.042 1.00 . A A . 46 SER HB2 1 1
11 25995 1 1 46 SER HB3 H 9.486 -13.701 -6.203 1.00 . A A . 46 SER HB3 1 1
11 25996 1 1 46 SER HG H 10.941 -12.255 -5.311 1.00 . A A . 46 SER HG 1 1
11 25997 1 1 46 SER N N 9.152 -13.936 -8.918 1.00 . A A . 46 SER N 1 1
11 25998 1 1 46 SER O O 10.562 -16.156 -8.112 1.00 . A A . 46 SER O 1 1
11 25999 1 1 46 SER OG O 11.253 -12.658 -6.141 1.00 . A A . 46 SER OG 1 1
11 26000 1 1 47 MET C C 14.322 -16.080 -6.298 1.00 . A A . 47 MET C 1 1
11 26001 1 1 47 MET CA C 13.336 -16.178 -7.474 1.00 . A A . 47 MET CA 1 1
11 26002 1 1 47 MET CB C 14.131 -16.350 -8.784 1.00 . A A . 47 MET CB 1 1
11 26003 1 1 47 MET CE C 15.009 -15.466 -11.854 1.00 . A A . 47 MET CE 1 1
11 26004 1 1 47 MET CG C 13.251 -16.615 -10.009 1.00 . A A . 47 MET CG 1 1
11 26005 1 1 47 MET H H 12.808 -14.111 -7.351 1.00 . A A . 47 MET H 1 1
11 26006 1 1 47 MET HA H 12.749 -17.085 -7.313 1.00 . A A . 47 MET HA 1 1
11 26007 1 1 47 MET HB2 H 14.722 -15.450 -8.962 1.00 . A A . 47 MET HB2 1 1
11 26008 1 1 47 MET HB3 H 14.818 -17.193 -8.678 1.00 . A A . 47 MET HB3 1 1
11 26009 1 1 47 MET HE1 H 14.281 -14.659 -11.929 1.00 . A A . 47 MET HE1 1 1
11 26010 1 1 47 MET HE2 H 15.716 -15.242 -11.055 1.00 . A A . 47 MET HE2 1 1
11 26011 1 1 47 MET HE3 H 15.552 -15.539 -12.797 1.00 . A A . 47 MET HE3 1 1
11 26012 1 1 47 MET HG2 H 12.577 -17.444 -9.780 1.00 . A A . 47 MET HG2 1 1
11 26013 1 1 47 MET HG3 H 12.650 -15.732 -10.217 1.00 . A A . 47 MET HG3 1 1
11 26014 1 1 47 MET N N 12.427 -15.019 -7.570 1.00 . A A . 47 MET N 1 1
11 26015 1 1 47 MET O O 14.685 -14.986 -5.854 1.00 . A A . 47 MET O 1 1
11 26016 1 1 47 MET SD S 14.168 -17.040 -11.520 1.00 . A A . 47 MET SD 1 1
11 26017 1 1 48 ASN C C 15.803 -16.598 -3.605 1.00 . A A . 48 ASN C 1 1
11 26018 1 1 48 ASN CA C 15.924 -17.424 -4.906 1.00 . A A . 48 ASN CA 1 1
11 26019 1 1 48 ASN CB C 17.248 -17.238 -5.679 1.00 . A A . 48 ASN CB 1 1
11 26020 1 1 48 ASN CG C 18.477 -17.707 -4.909 1.00 . A A . 48 ASN CG 1 1
11 26021 1 1 48 ASN H H 14.447 -18.081 -6.278 1.00 . A A . 48 ASN H 1 1
11 26022 1 1 48 ASN HA H 15.878 -18.462 -4.583 1.00 . A A . 48 ASN HA 1 1
11 26023 1 1 48 ASN HB2 H 17.208 -17.807 -6.609 1.00 . A A . 48 ASN HB2 1 1
11 26024 1 1 48 ASN HB3 H 17.378 -16.188 -5.933 1.00 . A A . 48 ASN HB3 1 1
11 26025 1 1 48 ASN HD21 H 17.842 -19.629 -4.846 1.00 . A A . 48 ASN HD21 1 1
11 26026 1 1 48 ASN HD22 H 19.377 -19.286 -4.063 1.00 . A A . 48 ASN HD22 1 1
11 26027 1 1 48 ASN N N 14.807 -17.244 -5.843 1.00 . A A . 48 ASN N 1 1
11 26028 1 1 48 ASN ND2 N 18.559 -18.976 -4.566 1.00 . A A . 48 ASN ND2 1 1
11 26029 1 1 48 ASN O O 16.719 -15.860 -3.219 1.00 . A A . 48 ASN O 1 1
11 26030 1 1 48 ASN OD1 O 19.384 -16.941 -4.603 1.00 . A A . 48 ASN OD1 1 1
11 26031 1 1 49 LYS C C 15.198 -16.928 -0.515 1.00 . A A . 49 LYS C 1 1
11 26032 1 1 49 LYS CA C 14.434 -16.115 -1.587 1.00 . A A . 49 LYS CA 1 1
11 26033 1 1 49 LYS CB C 12.926 -16.069 -1.261 1.00 . A A . 49 LYS CB 1 1
11 26034 1 1 49 LYS CD C 12.373 -14.006 -2.768 1.00 . A A . 49 LYS CD 1 1
11 26035 1 1 49 LYS CE C 12.182 -13.023 -1.603 1.00 . A A . 49 LYS CE 1 1
11 26036 1 1 49 LYS CG C 12.038 -15.447 -2.356 1.00 . A A . 49 LYS CG 1 1
11 26037 1 1 49 LYS H H 13.942 -17.310 -3.304 1.00 . A A . 49 LYS H 1 1
11 26038 1 1 49 LYS HA H 14.816 -15.095 -1.594 1.00 . A A . 49 LYS HA 1 1
11 26039 1 1 49 LYS HB2 H 12.565 -17.085 -1.093 1.00 . A A . 49 LYS HB2 1 1
11 26040 1 1 49 LYS HB3 H 12.783 -15.516 -0.326 1.00 . A A . 49 LYS HB3 1 1
11 26041 1 1 49 LYS HD2 H 13.393 -13.945 -3.150 1.00 . A A . 49 LYS HD2 1 1
11 26042 1 1 49 LYS HD3 H 11.700 -13.725 -3.577 1.00 . A A . 49 LYS HD3 1 1
11 26043 1 1 49 LYS HE2 H 11.266 -13.292 -1.070 1.00 . A A . 49 LYS HE2 1 1
11 26044 1 1 49 LYS HE3 H 13.020 -13.122 -0.909 1.00 . A A . 49 LYS HE3 1 1
11 26045 1 1 49 LYS HG2 H 12.079 -16.076 -3.245 1.00 . A A . 49 LYS HG2 1 1
11 26046 1 1 49 LYS HG3 H 11.006 -15.470 -2.005 1.00 . A A . 49 LYS HG3 1 1
11 26047 1 1 49 LYS HZ1 H 12.891 -11.301 -2.560 1.00 . A A . 49 LYS HZ1 1 1
11 26048 1 1 49 LYS HZ2 H 11.282 -11.561 -2.748 1.00 . A A . 49 LYS HZ2 1 1
11 26049 1 1 49 LYS HZ3 H 11.864 -10.983 -1.332 1.00 . A A . 49 LYS HZ3 1 1
11 26050 1 1 49 LYS N N 14.656 -16.701 -2.927 1.00 . A A . 49 LYS N 1 1
11 26051 1 1 49 LYS NZ N 12.056 -11.626 -2.088 1.00 . A A . 49 LYS NZ 1 1
11 26052 1 1 49 LYS O O 15.182 -18.164 -0.591 1.00 . A A . 49 LYS O 1 1
11 26053 1 1 50 PRO C C 15.661 -17.759 2.486 1.00 . A A . 50 PRO C 1 1
11 26054 1 1 50 PRO CA C 16.593 -17.004 1.523 1.00 . A A . 50 PRO CA 1 1
11 26055 1 1 50 PRO CB C 17.422 -15.938 2.248 1.00 . A A . 50 PRO CB 1 1
11 26056 1 1 50 PRO CD C 15.987 -14.854 0.661 1.00 . A A . 50 PRO CD 1 1
11 26057 1 1 50 PRO CG C 16.606 -14.662 2.048 1.00 . A A . 50 PRO CG 1 1
11 26058 1 1 50 PRO HA H 17.272 -17.722 1.069 1.00 . A A . 50 PRO HA 1 1
11 26059 1 1 50 PRO HB2 H 17.565 -16.172 3.304 1.00 . A A . 50 PRO HB2 1 1
11 26060 1 1 50 PRO HB3 H 18.385 -15.830 1.747 1.00 . A A . 50 PRO HB3 1 1
11 26061 1 1 50 PRO HD2 H 15.018 -14.360 0.613 1.00 . A A . 50 PRO HD2 1 1
11 26062 1 1 50 PRO HD3 H 16.654 -14.445 -0.101 1.00 . A A . 50 PRO HD3 1 1
11 26063 1 1 50 PRO HG2 H 15.818 -14.616 2.803 1.00 . A A . 50 PRO HG2 1 1
11 26064 1 1 50 PRO HG3 H 17.233 -13.768 2.086 1.00 . A A . 50 PRO HG3 1 1
11 26065 1 1 50 PRO N N 15.855 -16.294 0.477 1.00 . A A . 50 PRO N 1 1
11 26066 1 1 50 PRO O O 14.639 -17.235 2.932 1.00 . A A . 50 PRO O 1 1
11 26067 1 1 51 THR C C 15.157 -19.443 5.160 1.00 . A A . 51 THR C 1 1
11 26068 1 1 51 THR CA C 15.253 -19.896 3.699 1.00 . A A . 51 THR CA 1 1
11 26069 1 1 51 THR CB C 15.815 -21.330 3.647 1.00 . A A . 51 THR CB 1 1
11 26070 1 1 51 THR CG2 C 15.670 -21.946 2.252 1.00 . A A . 51 THR CG2 1 1
11 26071 1 1 51 THR H H 16.912 -19.340 2.463 1.00 . A A . 51 THR H 1 1
11 26072 1 1 51 THR HA H 14.234 -19.931 3.310 1.00 . A A . 51 THR HA 1 1
11 26073 1 1 51 THR HB H 15.258 -21.949 4.352 1.00 . A A . 51 THR HB 1 1
11 26074 1 1 51 THR HG1 H 17.257 -21.274 4.955 1.00 . A A . 51 THR HG1 1 1
11 26075 1 1 51 THR HG21 H 16.006 -22.980 2.289 1.00 . A A . 51 THR HG21 1 1
11 26076 1 1 51 THR HG22 H 14.621 -21.922 1.947 1.00 . A A . 51 THR HG22 1 1
11 26077 1 1 51 THR HG23 H 16.267 -21.405 1.521 1.00 . A A . 51 THR HG23 1 1
11 26078 1 1 51 THR N N 16.040 -18.990 2.837 1.00 . A A . 51 THR N 1 1
11 26079 1 1 51 THR O O 14.249 -19.865 5.879 1.00 . A A . 51 THR O 1 1
11 26080 1 1 51 THR OG1 O 17.188 -21.367 3.982 1.00 . A A . 51 THR OG1 1 1
11 26081 1 1 52 SER C C 15.103 -16.802 7.136 1.00 . A A . 52 SER C 1 1
11 26082 1 1 52 SER CA C 16.094 -17.966 6.947 1.00 . A A . 52 SER CA 1 1
11 26083 1 1 52 SER CB C 17.521 -17.478 7.251 1.00 . A A . 52 SER CB 1 1
11 26084 1 1 52 SER H H 16.791 -18.275 4.964 1.00 . A A . 52 SER H 1 1
11 26085 1 1 52 SER HA H 15.839 -18.730 7.682 1.00 . A A . 52 SER HA 1 1
11 26086 1 1 52 SER HB2 H 17.554 -17.033 8.246 1.00 . A A . 52 SER HB2 1 1
11 26087 1 1 52 SER HB3 H 18.201 -18.332 7.230 1.00 . A A . 52 SER HB3 1 1
11 26088 1 1 52 SER HG H 18.855 -16.235 6.519 1.00 . A A . 52 SER HG 1 1
11 26089 1 1 52 SER N N 16.066 -18.567 5.605 1.00 . A A . 52 SER N 1 1
11 26090 1 1 52 SER O O 14.934 -16.324 8.264 1.00 . A A . 52 SER O 1 1
11 26091 1 1 52 SER OG O 17.947 -16.526 6.289 1.00 . A A . 52 SER OG 1 1
11 26092 1 1 53 SER C C 12.219 -15.511 6.936 1.00 . A A . 53 SER C 1 1
11 26093 1 1 53 SER CA C 13.499 -15.187 6.135 1.00 . A A . 53 SER CA 1 1
11 26094 1 1 53 SER CB C 13.133 -14.725 4.723 1.00 . A A . 53 SER CB 1 1
11 26095 1 1 53 SER H H 14.612 -16.754 5.179 1.00 . A A . 53 SER H 1 1
11 26096 1 1 53 SER HA H 14.004 -14.358 6.636 1.00 . A A . 53 SER HA 1 1
11 26097 1 1 53 SER HB2 H 14.044 -14.601 4.144 1.00 . A A . 53 SER HB2 1 1
11 26098 1 1 53 SER HB3 H 12.510 -15.483 4.248 1.00 . A A . 53 SER HB3 1 1
11 26099 1 1 53 SER HG H 11.777 -13.491 4.052 1.00 . A A . 53 SER HG 1 1
11 26100 1 1 53 SER N N 14.442 -16.323 6.075 1.00 . A A . 53 SER N 1 1
11 26101 1 1 53 SER O O 11.750 -16.656 6.950 1.00 . A A . 53 SER O 1 1
11 26102 1 1 53 SER OG O 12.446 -13.487 4.769 1.00 . A A . 53 SER OG 1 1
11 26103 1 1 54 ASP C C 9.142 -14.601 7.401 1.00 . A A . 54 ASP C 1 1
11 26104 1 1 54 ASP CA C 10.373 -14.619 8.331 1.00 . A A . 54 ASP CA 1 1
11 26105 1 1 54 ASP CB C 10.219 -13.484 9.361 1.00 . A A . 54 ASP CB 1 1
11 26106 1 1 54 ASP CG C 11.280 -13.410 10.475 1.00 . A A . 54 ASP CG 1 1
11 26107 1 1 54 ASP H H 12.048 -13.589 7.487 1.00 . A A . 54 ASP H 1 1
11 26108 1 1 54 ASP HA H 10.368 -15.564 8.878 1.00 . A A . 54 ASP HA 1 1
11 26109 1 1 54 ASP HB2 H 10.208 -12.532 8.821 1.00 . A A . 54 ASP HB2 1 1
11 26110 1 1 54 ASP HB3 H 9.248 -13.610 9.837 1.00 . A A . 54 ASP HB3 1 1
11 26111 1 1 54 ASP N N 11.641 -14.504 7.596 1.00 . A A . 54 ASP N 1 1
11 26112 1 1 54 ASP O O 9.109 -13.905 6.382 1.00 . A A . 54 ASP O 1 1
11 26113 1 1 54 ASP OD1 O 12.026 -14.390 10.712 1.00 . A A . 54 ASP OD1 1 1
11 26114 1 1 54 ASP OD2 O 11.346 -12.349 11.144 1.00 . A A . 54 ASP OD2 1 1
11 26115 1 1 55 GLY C C 6.031 -14.077 6.950 1.00 . A A . 55 GLY C 1 1
11 26116 1 1 55 GLY CA C 6.827 -15.389 7.016 1.00 . A A . 55 GLY CA 1 1
11 26117 1 1 55 GLY H H 8.135 -15.848 8.645 1.00 . A A . 55 GLY H 1 1
11 26118 1 1 55 GLY HA2 H 7.060 -15.700 5.996 1.00 . A A . 55 GLY HA2 1 1
11 26119 1 1 55 GLY HA3 H 6.184 -16.147 7.466 1.00 . A A . 55 GLY HA3 1 1
11 26120 1 1 55 GLY N N 8.074 -15.310 7.788 1.00 . A A . 55 GLY N 1 1
11 26121 1 1 55 GLY O O 5.333 -13.844 5.963 1.00 . A A . 55 GLY O 1 1
11 26122 1 1 56 TRP C C 5.759 -10.970 6.917 1.00 . A A . 56 TRP C 1 1
11 26123 1 1 56 TRP CA C 5.378 -11.948 8.038 1.00 . A A . 56 TRP CA 1 1
11 26124 1 1 56 TRP CB C 5.515 -11.291 9.426 1.00 . A A . 56 TRP CB 1 1
11 26125 1 1 56 TRP CD1 C 7.773 -11.439 10.565 1.00 . A A . 56 TRP CD1 1 1
11 26126 1 1 56 TRP CD2 C 7.520 -9.496 9.460 1.00 . A A . 56 TRP CD2 1 1
11 26127 1 1 56 TRP CE2 C 8.858 -9.524 9.967 1.00 . A A . 56 TRP CE2 1 1
11 26128 1 1 56 TRP CE3 C 7.127 -8.329 8.763 1.00 . A A . 56 TRP CE3 1 1
11 26129 1 1 56 TRP CG C 6.875 -10.773 9.807 1.00 . A A . 56 TRP CG 1 1
11 26130 1 1 56 TRP CH2 C 9.351 -7.347 9.032 1.00 . A A . 56 TRP CH2 1 1
11 26131 1 1 56 TRP CZ2 C 9.771 -8.483 9.743 1.00 . A A . 56 TRP CZ2 1 1
11 26132 1 1 56 TRP CZ3 C 8.032 -7.266 8.552 1.00 . A A . 56 TRP CZ3 1 1
11 26133 1 1 56 TRP H H 6.752 -13.442 8.735 1.00 . A A . 56 TRP H 1 1
11 26134 1 1 56 TRP HA H 4.322 -12.194 7.902 1.00 . A A . 56 TRP HA 1 1
11 26135 1 1 56 TRP HB2 H 4.822 -10.450 9.473 1.00 . A A . 56 TRP HB2 1 1
11 26136 1 1 56 TRP HB3 H 5.188 -12.010 10.175 1.00 . A A . 56 TRP HB3 1 1
11 26137 1 1 56 TRP HD1 H 7.614 -12.423 10.998 1.00 . A A . 56 TRP HD1 1 1
11 26138 1 1 56 TRP HE1 H 9.800 -11.096 11.068 1.00 . A A . 56 TRP HE1 1 1
11 26139 1 1 56 TRP HE3 H 6.123 -8.259 8.365 1.00 . A A . 56 TRP HE3 1 1
11 26140 1 1 56 TRP HH2 H 10.048 -6.546 8.836 1.00 . A A . 56 TRP HH2 1 1
11 26141 1 1 56 TRP HZ2 H 10.777 -8.551 10.125 1.00 . A A . 56 TRP HZ2 1 1
11 26142 1 1 56 TRP HZ3 H 7.710 -6.386 8.008 1.00 . A A . 56 TRP HZ3 1 1
11 26143 1 1 56 TRP N N 6.148 -13.200 7.961 1.00 . A A . 56 TRP N 1 1
11 26144 1 1 56 TRP NE1 N 8.951 -10.720 10.645 1.00 . A A . 56 TRP NE1 1 1
11 26145 1 1 56 TRP O O 4.870 -10.354 6.326 1.00 . A A . 56 TRP O 1 1
11 26146 1 1 57 LYS C C 7.271 -10.644 4.101 1.00 . A A . 57 LYS C 1 1
11 26147 1 1 57 LYS CA C 7.529 -10.011 5.471 1.00 . A A . 57 LYS CA 1 1
11 26148 1 1 57 LYS CB C 8.997 -9.589 5.669 1.00 . A A . 57 LYS CB 1 1
11 26149 1 1 57 LYS CD C 11.450 -10.246 5.979 1.00 . A A . 57 LYS CD 1 1
11 26150 1 1 57 LYS CE C 11.716 -9.086 6.953 1.00 . A A . 57 LYS CE 1 1
11 26151 1 1 57 LYS CG C 9.987 -10.717 6.007 1.00 . A A . 57 LYS CG 1 1
11 26152 1 1 57 LYS H H 7.726 -11.367 7.133 1.00 . A A . 57 LYS H 1 1
11 26153 1 1 57 LYS HA H 6.947 -9.084 5.463 1.00 . A A . 57 LYS HA 1 1
11 26154 1 1 57 LYS HB2 H 9.332 -9.097 4.759 1.00 . A A . 57 LYS HB2 1 1
11 26155 1 1 57 LYS HB3 H 9.014 -8.856 6.475 1.00 . A A . 57 LYS HB3 1 1
11 26156 1 1 57 LYS HD2 H 12.088 -11.089 6.248 1.00 . A A . 57 LYS HD2 1 1
11 26157 1 1 57 LYS HD3 H 11.706 -9.935 4.959 1.00 . A A . 57 LYS HD3 1 1
11 26158 1 1 57 LYS HE2 H 11.049 -8.258 6.703 1.00 . A A . 57 LYS HE2 1 1
11 26159 1 1 57 LYS HE3 H 11.485 -9.416 7.972 1.00 . A A . 57 LYS HE3 1 1
11 26160 1 1 57 LYS HG2 H 9.754 -11.117 6.995 1.00 . A A . 57 LYS HG2 1 1
11 26161 1 1 57 LYS HG3 H 9.883 -11.509 5.265 1.00 . A A . 57 LYS HG3 1 1
11 26162 1 1 57 LYS HZ1 H 13.766 -9.317 7.203 1.00 . A A . 57 LYS HZ1 1 1
11 26163 1 1 57 LYS HZ2 H 13.366 -8.365 5.937 1.00 . A A . 57 LYS HZ2 1 1
11 26164 1 1 57 LYS HZ3 H 13.247 -7.778 7.449 1.00 . A A . 57 LYS HZ3 1 1
11 26165 1 1 57 LYS N N 7.054 -10.849 6.584 1.00 . A A . 57 LYS N 1 1
11 26166 1 1 57 LYS NZ N 13.121 -8.613 6.882 1.00 . A A . 57 LYS NZ 1 1
11 26167 1 1 57 LYS O O 6.811 -9.953 3.192 1.00 . A A . 57 LYS O 1 1
11 26168 1 1 58 ASP C C 5.895 -12.657 2.196 1.00 . A A . 58 ASP C 1 1
11 26169 1 1 58 ASP CA C 7.350 -12.670 2.697 1.00 . A A . 58 ASP CA 1 1
11 26170 1 1 58 ASP CB C 7.844 -14.125 2.822 1.00 . A A . 58 ASP CB 1 1
11 26171 1 1 58 ASP CG C 9.362 -14.320 2.982 1.00 . A A . 58 ASP CG 1 1
11 26172 1 1 58 ASP H H 7.897 -12.442 4.758 1.00 . A A . 58 ASP H 1 1
11 26173 1 1 58 ASP HA H 7.946 -12.172 1.930 1.00 . A A . 58 ASP HA 1 1
11 26174 1 1 58 ASP HB2 H 7.335 -14.604 3.663 1.00 . A A . 58 ASP HB2 1 1
11 26175 1 1 58 ASP HB3 H 7.546 -14.661 1.918 1.00 . A A . 58 ASP HB3 1 1
11 26176 1 1 58 ASP N N 7.513 -11.947 3.964 1.00 . A A . 58 ASP N 1 1
11 26177 1 1 58 ASP O O 5.638 -12.246 1.064 1.00 . A A . 58 ASP O 1 1
11 26178 1 1 58 ASP OD1 O 9.781 -15.485 3.190 1.00 . A A . 58 ASP OD1 1 1
11 26179 1 1 58 ASP OD2 O 10.145 -13.350 2.844 1.00 . A A . 58 ASP OD2 1 1
11 26180 1 1 59 ASP C C 2.854 -11.798 2.438 1.00 . A A . 59 ASP C 1 1
11 26181 1 1 59 ASP CA C 3.523 -13.170 2.609 1.00 . A A . 59 ASP CA 1 1
11 26182 1 1 59 ASP CB C 2.740 -14.035 3.606 1.00 . A A . 59 ASP CB 1 1
11 26183 1 1 59 ASP CG C 1.347 -14.386 3.053 1.00 . A A . 59 ASP CG 1 1
11 26184 1 1 59 ASP H H 5.174 -13.373 3.955 1.00 . A A . 59 ASP H 1 1
11 26185 1 1 59 ASP HA H 3.493 -13.673 1.643 1.00 . A A . 59 ASP HA 1 1
11 26186 1 1 59 ASP HB2 H 3.297 -14.954 3.796 1.00 . A A . 59 ASP HB2 1 1
11 26187 1 1 59 ASP HB3 H 2.631 -13.501 4.553 1.00 . A A . 59 ASP HB3 1 1
11 26188 1 1 59 ASP N N 4.929 -13.063 3.024 1.00 . A A . 59 ASP N 1 1
11 26189 1 1 59 ASP O O 2.108 -11.589 1.481 1.00 . A A . 59 ASP O 1 1
11 26190 1 1 59 ASP OD1 O 1.229 -15.414 2.347 1.00 . A A . 59 ASP OD1 1 1
11 26191 1 1 59 ASP OD2 O 0.371 -13.646 3.322 1.00 . A A . 59 ASP OD2 1 1
11 26192 1 1 60 TYR C C 3.071 -8.730 1.999 1.00 . A A . 60 TYR C 1 1
11 26193 1 1 60 TYR CA C 2.589 -9.488 3.247 1.00 . A A . 60 TYR CA 1 1
11 26194 1 1 60 TYR CB C 2.908 -8.717 4.530 1.00 . A A . 60 TYR CB 1 1
11 26195 1 1 60 TYR CD1 C 3.048 -6.189 4.720 1.00 . A A . 60 TYR CD1 1 1
11 26196 1 1 60 TYR CD2 C 0.848 -7.244 4.671 1.00 . A A . 60 TYR CD2 1 1
11 26197 1 1 60 TYR CE1 C 2.436 -4.924 4.847 1.00 . A A . 60 TYR CE1 1 1
11 26198 1 1 60 TYR CE2 C 0.238 -5.979 4.803 1.00 . A A . 60 TYR CE2 1 1
11 26199 1 1 60 TYR CG C 2.253 -7.351 4.627 1.00 . A A . 60 TYR CG 1 1
11 26200 1 1 60 TYR CZ C 1.029 -4.817 4.893 1.00 . A A . 60 TYR CZ 1 1
11 26201 1 1 60 TYR H H 3.797 -11.051 4.078 1.00 . A A . 60 TYR H 1 1
11 26202 1 1 60 TYR HA H 1.507 -9.576 3.174 1.00 . A A . 60 TYR HA 1 1
11 26203 1 1 60 TYR HB2 H 2.586 -9.311 5.386 1.00 . A A . 60 TYR HB2 1 1
11 26204 1 1 60 TYR HB3 H 3.987 -8.595 4.594 1.00 . A A . 60 TYR HB3 1 1
11 26205 1 1 60 TYR HD1 H 4.127 -6.259 4.698 1.00 . A A . 60 TYR HD1 1 1
11 26206 1 1 60 TYR HD2 H 0.234 -8.133 4.606 1.00 . A A . 60 TYR HD2 1 1
11 26207 1 1 60 TYR HE1 H 3.046 -4.039 4.927 1.00 . A A . 60 TYR HE1 1 1
11 26208 1 1 60 TYR HE2 H -0.835 -5.890 4.845 1.00 . A A . 60 TYR HE2 1 1
11 26209 1 1 60 TYR HH H 1.054 -2.926 5.342 1.00 . A A . 60 TYR HH 1 1
11 26210 1 1 60 TYR N N 3.159 -10.837 3.321 1.00 . A A . 60 TYR N 1 1
11 26211 1 1 60 TYR O O 2.261 -8.154 1.271 1.00 . A A . 60 TYR O 1 1
11 26212 1 1 60 TYR OH O 0.426 -3.616 5.084 1.00 . A A . 60 TYR OH 1 1
11 26213 1 1 61 LEU C C 4.372 -8.890 -0.806 1.00 . A A . 61 LEU C 1 1
11 26214 1 1 61 LEU CA C 4.915 -8.200 0.461 1.00 . A A . 61 LEU CA 1 1
11 26215 1 1 61 LEU CB C 6.452 -8.193 0.543 1.00 . A A . 61 LEU CB 1 1
11 26216 1 1 61 LEU CD1 C 6.758 -6.021 -0.766 1.00 . A A . 61 LEU CD1 1 1
11 26217 1 1 61 LEU CD2 C 8.673 -7.543 -0.391 1.00 . A A . 61 LEU CD2 1 1
11 26218 1 1 61 LEU CG C 7.160 -7.490 -0.627 1.00 . A A . 61 LEU CG 1 1
11 26219 1 1 61 LEU H H 5.005 -9.286 2.304 1.00 . A A . 61 LEU H 1 1
11 26220 1 1 61 LEU HA H 4.576 -7.164 0.431 1.00 . A A . 61 LEU HA 1 1
11 26221 1 1 61 LEU HB2 H 6.752 -7.703 1.469 1.00 . A A . 61 LEU HB2 1 1
11 26222 1 1 61 LEU HB3 H 6.794 -9.226 0.580 1.00 . A A . 61 LEU HB3 1 1
11 26223 1 1 61 LEU HD11 H 7.284 -5.584 -1.611 1.00 . A A . 61 LEU HD11 1 1
11 26224 1 1 61 LEU HD12 H 5.693 -5.933 -0.977 1.00 . A A . 61 LEU HD12 1 1
11 26225 1 1 61 LEU HD13 H 6.999 -5.471 0.142 1.00 . A A . 61 LEU HD13 1 1
11 26226 1 1 61 LEU HD21 H 8.999 -8.576 -0.312 1.00 . A A . 61 LEU HD21 1 1
11 26227 1 1 61 LEU HD22 H 9.195 -7.072 -1.226 1.00 . A A . 61 LEU HD22 1 1
11 26228 1 1 61 LEU HD23 H 8.920 -7.019 0.530 1.00 . A A . 61 LEU HD23 1 1
11 26229 1 1 61 LEU HG H 6.927 -8.008 -1.558 1.00 . A A . 61 LEU HG 1 1
11 26230 1 1 61 LEU N N 4.370 -8.796 1.682 1.00 . A A . 61 LEU N 1 1
11 26231 1 1 61 LEU O O 4.081 -8.211 -1.788 1.00 . A A . 61 LEU O 1 1
11 26232 1 1 62 SER C C 2.020 -10.557 -2.034 1.00 . A A . 62 SER C 1 1
11 26233 1 1 62 SER CA C 3.491 -10.970 -1.846 1.00 . A A . 62 SER CA 1 1
11 26234 1 1 62 SER CB C 3.611 -12.471 -1.552 1.00 . A A . 62 SER CB 1 1
11 26235 1 1 62 SER H H 4.467 -10.717 0.056 1.00 . A A . 62 SER H 1 1
11 26236 1 1 62 SER HA H 4.008 -10.760 -2.781 1.00 . A A . 62 SER HA 1 1
11 26237 1 1 62 SER HB2 H 4.663 -12.749 -1.492 1.00 . A A . 62 SER HB2 1 1
11 26238 1 1 62 SER HB3 H 3.145 -12.677 -0.591 1.00 . A A . 62 SER HB3 1 1
11 26239 1 1 62 SER HG H 3.557 -13.295 -3.324 1.00 . A A . 62 SER HG 1 1
11 26240 1 1 62 SER N N 4.165 -10.214 -0.770 1.00 . A A . 62 SER N 1 1
11 26241 1 1 62 SER O O 1.536 -10.448 -3.163 1.00 . A A . 62 SER O 1 1
11 26242 1 1 62 SER OG O 2.976 -13.262 -2.545 1.00 . A A . 62 SER OG 1 1
11 26243 1 1 63 ARG C C 0.035 -8.235 -1.676 1.00 . A A . 63 ARG C 1 1
11 26244 1 1 63 ARG CA C -0.025 -9.605 -0.994 1.00 . A A . 63 ARG CA 1 1
11 26245 1 1 63 ARG CB C -0.630 -9.490 0.427 1.00 . A A . 63 ARG CB 1 1
11 26246 1 1 63 ARG CD C -1.620 -11.831 0.740 1.00 . A A . 63 ARG CD 1 1
11 26247 1 1 63 ARG CG C -1.893 -10.330 0.625 1.00 . A A . 63 ARG CG 1 1
11 26248 1 1 63 ARG CZ C -3.186 -13.505 1.774 1.00 . A A . 63 ARG CZ 1 1
11 26249 1 1 63 ARG H H 1.729 -10.407 -0.036 1.00 . A A . 63 ARG H 1 1
11 26250 1 1 63 ARG HA H -0.678 -10.227 -1.609 1.00 . A A . 63 ARG HA 1 1
11 26251 1 1 63 ARG HB2 H 0.099 -9.776 1.181 1.00 . A A . 63 ARG HB2 1 1
11 26252 1 1 63 ARG HB3 H -0.910 -8.454 0.619 1.00 . A A . 63 ARG HB3 1 1
11 26253 1 1 63 ARG HD2 H -1.121 -12.182 -0.165 1.00 . A A . 63 ARG HD2 1 1
11 26254 1 1 63 ARG HD3 H -0.961 -12.001 1.590 1.00 . A A . 63 ARG HD3 1 1
11 26255 1 1 63 ARG HE H -3.656 -12.261 0.309 1.00 . A A . 63 ARG HE 1 1
11 26256 1 1 63 ARG HG2 H -2.369 -10.012 1.547 1.00 . A A . 63 ARG HG2 1 1
11 26257 1 1 63 ARG HG3 H -2.586 -10.139 -0.196 1.00 . A A . 63 ARG HG3 1 1
11 26258 1 1 63 ARG HH11 H -1.351 -13.721 2.615 1.00 . A A . 63 ARG HH11 1 1
11 26259 1 1 63 ARG HH12 H -2.592 -14.766 3.218 1.00 . A A . 63 ARG HH12 1 1
11 26260 1 1 63 ARG HH21 H -5.127 -13.497 1.274 1.00 . A A . 63 ARG HH21 1 1
11 26261 1 1 63 ARG HH22 H -4.658 -14.652 2.502 1.00 . A A . 63 ARG HH22 1 1
11 26262 1 1 63 ARG N N 1.306 -10.236 -0.943 1.00 . A A . 63 ARG N 1 1
11 26263 1 1 63 ARG NE N -2.888 -12.554 0.911 1.00 . A A . 63 ARG NE 1 1
11 26264 1 1 63 ARG NH1 N -2.320 -14.038 2.591 1.00 . A A . 63 ARG NH1 1 1
11 26265 1 1 63 ARG NH2 N -4.402 -13.953 1.831 1.00 . A A . 63 ARG NH2 1 1
11 26266 1 1 63 ARG O O -0.652 -8.009 -2.668 1.00 . A A . 63 ARG O 1 1
11 26267 1 1 64 LEU C C 1.525 -5.907 -3.168 1.00 . A A . 64 LEU C 1 1
11 26268 1 1 64 LEU CA C 0.963 -5.963 -1.729 1.00 . A A . 64 LEU CA 1 1
11 26269 1 1 64 LEU CB C 1.747 -5.059 -0.753 1.00 . A A . 64 LEU CB 1 1
11 26270 1 1 64 LEU CD1 C 0.267 -5.480 1.343 1.00 . A A . 64 LEU CD1 1 1
11 26271 1 1 64 LEU CD2 C 1.794 -3.538 1.235 1.00 . A A . 64 LEU CD2 1 1
11 26272 1 1 64 LEU CG C 0.913 -4.469 0.402 1.00 . A A . 64 LEU CG 1 1
11 26273 1 1 64 LEU H H 1.408 -7.564 -0.362 1.00 . A A . 64 LEU H 1 1
11 26274 1 1 64 LEU HA H -0.055 -5.570 -1.805 1.00 . A A . 64 LEU HA 1 1
11 26275 1 1 64 LEU HB2 H 2.612 -5.592 -0.365 1.00 . A A . 64 LEU HB2 1 1
11 26276 1 1 64 LEU HB3 H 2.102 -4.208 -1.332 1.00 . A A . 64 LEU HB3 1 1
11 26277 1 1 64 LEU HD11 H 1.028 -6.083 1.820 1.00 . A A . 64 LEU HD11 1 1
11 26278 1 1 64 LEU HD12 H -0.296 -4.964 2.113 1.00 . A A . 64 LEU HD12 1 1
11 26279 1 1 64 LEU HD13 H -0.419 -6.113 0.787 1.00 . A A . 64 LEU HD13 1 1
11 26280 1 1 64 LEU HD21 H 1.202 -3.099 2.038 1.00 . A A . 64 LEU HD21 1 1
11 26281 1 1 64 LEU HD22 H 2.634 -4.092 1.655 1.00 . A A . 64 LEU HD22 1 1
11 26282 1 1 64 LEU HD23 H 2.173 -2.734 0.610 1.00 . A A . 64 LEU HD23 1 1
11 26283 1 1 64 LEU HG H 0.118 -3.867 -0.027 1.00 . A A . 64 LEU HG 1 1
11 26284 1 1 64 LEU N N 0.880 -7.324 -1.193 1.00 . A A . 64 LEU N 1 1
11 26285 1 1 64 LEU O O 1.232 -4.950 -3.882 1.00 . A A . 64 LEU O 1 1
11 26286 1 1 65 SER C C 1.459 -7.534 -5.952 1.00 . A A . 65 SER C 1 1
11 26287 1 1 65 SER CA C 2.616 -7.014 -5.076 1.00 . A A . 65 SER CA 1 1
11 26288 1 1 65 SER CB C 3.894 -7.842 -5.278 1.00 . A A . 65 SER CB 1 1
11 26289 1 1 65 SER H H 2.586 -7.637 -3.018 1.00 . A A . 65 SER H 1 1
11 26290 1 1 65 SER HA H 2.851 -6.013 -5.437 1.00 . A A . 65 SER HA 1 1
11 26291 1 1 65 SER HB2 H 4.236 -7.699 -6.304 1.00 . A A . 65 SER HB2 1 1
11 26292 1 1 65 SER HB3 H 4.672 -7.469 -4.612 1.00 . A A . 65 SER HB3 1 1
11 26293 1 1 65 SER HG H 4.539 -9.679 -5.196 1.00 . A A . 65 SER HG 1 1
11 26294 1 1 65 SER N N 2.267 -6.911 -3.650 1.00 . A A . 65 SER N 1 1
11 26295 1 1 65 SER O O 1.292 -7.045 -7.074 1.00 . A A . 65 SER O 1 1
11 26296 1 1 65 SER OG O 3.687 -9.222 -5.041 1.00 . A A . 65 SER OG 1 1
11 26297 1 1 66 ARG C C -1.799 -8.256 -6.244 1.00 . A A . 66 ARG C 1 1
11 26298 1 1 66 ARG CA C -0.481 -9.054 -6.261 1.00 . A A . 66 ARG CA 1 1
11 26299 1 1 66 ARG CB C -0.667 -10.540 -5.889 1.00 . A A . 66 ARG CB 1 1
11 26300 1 1 66 ARG CD C -1.412 -12.275 -4.219 1.00 . A A . 66 ARG CD 1 1
11 26301 1 1 66 ARG CG C -1.516 -10.804 -4.637 1.00 . A A . 66 ARG CG 1 1
11 26302 1 1 66 ARG CZ C -2.673 -13.873 -2.794 1.00 . A A . 66 ARG CZ 1 1
11 26303 1 1 66 ARG H H 0.834 -8.853 -4.559 1.00 . A A . 66 ARG H 1 1
11 26304 1 1 66 ARG HA H -0.172 -9.049 -7.307 1.00 . A A . 66 ARG HA 1 1
11 26305 1 1 66 ARG HB2 H -1.152 -11.039 -6.727 1.00 . A A . 66 ARG HB2 1 1
11 26306 1 1 66 ARG HB3 H 0.316 -11.005 -5.765 1.00 . A A . 66 ARG HB3 1 1
11 26307 1 1 66 ARG HD2 H -1.567 -12.899 -5.103 1.00 . A A . 66 ARG HD2 1 1
11 26308 1 1 66 ARG HD3 H -0.405 -12.457 -3.831 1.00 . A A . 66 ARG HD3 1 1
11 26309 1 1 66 ARG HE H -3.004 -11.914 -2.821 1.00 . A A . 66 ARG HE 1 1
11 26310 1 1 66 ARG HG2 H -1.172 -10.183 -3.821 1.00 . A A . 66 ARG HG2 1 1
11 26311 1 1 66 ARG HG3 H -2.556 -10.564 -4.852 1.00 . A A . 66 ARG HG3 1 1
11 26312 1 1 66 ARG HH11 H -1.205 -14.766 -3.823 1.00 . A A . 66 ARG HH11 1 1
11 26313 1 1 66 ARG HH12 H -2.212 -15.833 -2.874 1.00 . A A . 66 ARG HH12 1 1
11 26314 1 1 66 ARG HH21 H -4.200 -13.291 -1.646 1.00 . A A . 66 ARG HH21 1 1
11 26315 1 1 66 ARG HH22 H -3.883 -15.027 -1.679 1.00 . A A . 66 ARG HH22 1 1
11 26316 1 1 66 ARG N N 0.621 -8.465 -5.469 1.00 . A A . 66 ARG N 1 1
11 26317 1 1 66 ARG NE N -2.413 -12.643 -3.194 1.00 . A A . 66 ARG NE 1 1
11 26318 1 1 66 ARG NH1 N -1.985 -14.906 -3.200 1.00 . A A . 66 ARG NH1 1 1
11 26319 1 1 66 ARG NH2 N -3.658 -14.092 -1.975 1.00 . A A . 66 ARG NH2 1 1
11 26320 1 1 66 ARG O O -2.557 -8.330 -7.210 1.00 . A A . 66 ARG O 1 1
11 26321 1 1 67 LEU C C -3.157 -5.379 -5.963 1.00 . A A . 67 LEU C 1 1
11 26322 1 1 67 LEU CA C -3.246 -6.620 -5.050 1.00 . A A . 67 LEU CA 1 1
11 26323 1 1 67 LEU CB C -3.435 -6.234 -3.565 1.00 . A A . 67 LEU CB 1 1
11 26324 1 1 67 LEU CD1 C -3.981 -8.664 -2.831 1.00 . A A . 67 LEU CD1 1 1
11 26325 1 1 67 LEU CD2 C -4.311 -6.773 -1.276 1.00 . A A . 67 LEU CD2 1 1
11 26326 1 1 67 LEU CG C -4.343 -7.183 -2.750 1.00 . A A . 67 LEU CG 1 1
11 26327 1 1 67 LEU H H -1.422 -7.534 -4.406 1.00 . A A . 67 LEU H 1 1
11 26328 1 1 67 LEU HA H -4.128 -7.176 -5.375 1.00 . A A . 67 LEU HA 1 1
11 26329 1 1 67 LEU HB2 H -2.460 -6.154 -3.083 1.00 . A A . 67 LEU HB2 1 1
11 26330 1 1 67 LEU HB3 H -3.882 -5.246 -3.514 1.00 . A A . 67 LEU HB3 1 1
11 26331 1 1 67 LEU HD11 H -2.957 -8.818 -2.505 1.00 . A A . 67 LEU HD11 1 1
11 26332 1 1 67 LEU HD12 H -4.634 -9.239 -2.181 1.00 . A A . 67 LEU HD12 1 1
11 26333 1 1 67 LEU HD13 H -4.110 -9.021 -3.850 1.00 . A A . 67 LEU HD13 1 1
11 26334 1 1 67 LEU HD21 H -3.307 -6.903 -0.873 1.00 . A A . 67 LEU HD21 1 1
11 26335 1 1 67 LEU HD22 H -4.600 -5.728 -1.189 1.00 . A A . 67 LEU HD22 1 1
11 26336 1 1 67 LEU HD23 H -5.011 -7.382 -0.701 1.00 . A A . 67 LEU HD23 1 1
11 26337 1 1 67 LEU HG H -5.368 -7.075 -3.113 1.00 . A A . 67 LEU HG 1 1
11 26338 1 1 67 LEU N N -2.070 -7.500 -5.178 1.00 . A A . 67 LEU N 1 1
11 26339 1 1 67 LEU O O -2.071 -4.949 -6.366 1.00 . A A . 67 LEU O 1 1
11 26340 1 1 68 SER C C -4.088 -2.287 -6.216 1.00 . A A . 68 SER C 1 1
11 26341 1 1 68 SER CA C -4.401 -3.524 -7.070 1.00 . A A . 68 SER CA 1 1
11 26342 1 1 68 SER CB C -5.811 -3.379 -7.660 1.00 . A A . 68 SER CB 1 1
11 26343 1 1 68 SER H H -5.165 -5.156 -5.909 1.00 . A A . 68 SER H 1 1
11 26344 1 1 68 SER HA H -3.700 -3.567 -7.901 1.00 . A A . 68 SER HA 1 1
11 26345 1 1 68 SER HB2 H -6.545 -3.345 -6.854 1.00 . A A . 68 SER HB2 1 1
11 26346 1 1 68 SER HB3 H -5.865 -2.446 -8.221 1.00 . A A . 68 SER HB3 1 1
11 26347 1 1 68 SER HG H -6.253 -5.262 -7.995 1.00 . A A . 68 SER HG 1 1
11 26348 1 1 68 SER N N -4.303 -4.776 -6.291 1.00 . A A . 68 SER N 1 1
11 26349 1 1 68 SER O O -4.303 -2.307 -5.006 1.00 . A A . 68 SER O 1 1
11 26350 1 1 68 SER OG O -6.118 -4.455 -8.531 1.00 . A A . 68 SER OG 1 1
11 26351 1 1 69 LYS C C -4.368 0.571 -5.155 1.00 . A A . 69 LYS C 1 1
11 26352 1 1 69 LYS CA C -3.265 0.069 -6.104 1.00 . A A . 69 LYS CA 1 1
11 26353 1 1 69 LYS CB C -2.896 1.135 -7.160 1.00 . A A . 69 LYS CB 1 1
11 26354 1 1 69 LYS CD C -1.208 2.416 -5.715 1.00 . A A . 69 LYS CD 1 1
11 26355 1 1 69 LYS CE C -0.750 3.780 -5.177 1.00 . A A . 69 LYS CE 1 1
11 26356 1 1 69 LYS CG C -2.471 2.501 -6.590 1.00 . A A . 69 LYS CG 1 1
11 26357 1 1 69 LYS H H -3.483 -1.210 -7.813 1.00 . A A . 69 LYS H 1 1
11 26358 1 1 69 LYS HA H -2.393 -0.126 -5.483 1.00 . A A . 69 LYS HA 1 1
11 26359 1 1 69 LYS HB2 H -2.078 0.754 -7.775 1.00 . A A . 69 LYS HB2 1 1
11 26360 1 1 69 LYS HB3 H -3.757 1.290 -7.813 1.00 . A A . 69 LYS HB3 1 1
11 26361 1 1 69 LYS HD2 H -1.420 1.775 -4.859 1.00 . A A . 69 LYS HD2 1 1
11 26362 1 1 69 LYS HD3 H -0.394 1.961 -6.281 1.00 . A A . 69 LYS HD3 1 1
11 26363 1 1 69 LYS HE2 H -1.512 4.209 -4.521 1.00 . A A . 69 LYS HE2 1 1
11 26364 1 1 69 LYS HE3 H 0.145 3.607 -4.572 1.00 . A A . 69 LYS HE3 1 1
11 26365 1 1 69 LYS HG2 H -2.280 3.161 -7.435 1.00 . A A . 69 LYS HG2 1 1
11 26366 1 1 69 LYS HG3 H -3.290 2.930 -6.012 1.00 . A A . 69 LYS HG3 1 1
11 26367 1 1 69 LYS HZ1 H 0.021 4.246 -7.040 1.00 . A A . 69 LYS HZ1 1 1
11 26368 1 1 69 LYS HZ2 H -1.243 5.199 -6.607 1.00 . A A . 69 LYS HZ2 1 1
11 26369 1 1 69 LYS HZ3 H 0.233 5.425 -5.924 1.00 . A A . 69 LYS HZ3 1 1
11 26370 1 1 69 LYS N N -3.631 -1.179 -6.814 1.00 . A A . 69 LYS N 1 1
11 26371 1 1 69 LYS NZ N -0.422 4.727 -6.264 1.00 . A A . 69 LYS NZ 1 1
11 26372 1 1 69 LYS O O -4.085 1.028 -4.052 1.00 . A A . 69 LYS O 1 1
11 26373 1 1 70 ASN C C -6.953 -0.137 -3.507 1.00 . A A . 70 ASN C 1 1
11 26374 1 1 70 ASN CA C -6.800 0.768 -4.746 1.00 . A A . 70 ASN CA 1 1
11 26375 1 1 70 ASN CB C -8.050 0.711 -5.648 1.00 . A A . 70 ASN CB 1 1
11 26376 1 1 70 ASN CG C -7.935 1.582 -6.891 1.00 . A A . 70 ASN CG 1 1
11 26377 1 1 70 ASN H H -5.786 0.084 -6.497 1.00 . A A . 70 ASN H 1 1
11 26378 1 1 70 ASN HA H -6.679 1.786 -4.386 1.00 . A A . 70 ASN HA 1 1
11 26379 1 1 70 ASN HB2 H -8.200 -0.314 -5.988 1.00 . A A . 70 ASN HB2 1 1
11 26380 1 1 70 ASN HB3 H -8.920 1.015 -5.071 1.00 . A A . 70 ASN HB3 1 1
11 26381 1 1 70 ASN HD21 H -8.967 3.085 -6.042 1.00 . A A . 70 ASN HD21 1 1
11 26382 1 1 70 ASN HD22 H -8.463 3.310 -7.711 1.00 . A A . 70 ASN HD22 1 1
11 26383 1 1 70 ASN N N -5.632 0.428 -5.559 1.00 . A A . 70 ASN N 1 1
11 26384 1 1 70 ASN ND2 N -8.457 2.781 -6.854 1.00 . A A . 70 ASN ND2 1 1
11 26385 1 1 70 ASN O O -7.300 0.348 -2.429 1.00 . A A . 70 ASN O 1 1
11 26386 1 1 70 ASN OD1 O -7.365 1.193 -7.899 1.00 . A A . 70 ASN OD1 1 1
11 26387 1 1 71 GLN C C -5.473 -2.096 -1.556 1.00 . A A . 71 GLN C 1 1
11 26388 1 1 71 GLN CA C -6.626 -2.395 -2.530 1.00 . A A . 71 GLN CA 1 1
11 26389 1 1 71 GLN CB C -6.526 -3.831 -3.068 1.00 . A A . 71 GLN CB 1 1
11 26390 1 1 71 GLN CD C -7.600 -5.690 -4.395 1.00 . A A . 71 GLN CD 1 1
11 26391 1 1 71 GLN CG C -7.793 -4.300 -3.790 1.00 . A A . 71 GLN CG 1 1
11 26392 1 1 71 GLN H H -6.296 -1.743 -4.531 1.00 . A A . 71 GLN H 1 1
11 26393 1 1 71 GLN HA H -7.556 -2.311 -1.969 1.00 . A A . 71 GLN HA 1 1
11 26394 1 1 71 GLN HB2 H -5.676 -3.904 -3.741 1.00 . A A . 71 GLN HB2 1 1
11 26395 1 1 71 GLN HB3 H -6.333 -4.504 -2.236 1.00 . A A . 71 GLN HB3 1 1
11 26396 1 1 71 GLN HE21 H -8.968 -6.586 -3.176 1.00 . A A . 71 GLN HE21 1 1
11 26397 1 1 71 GLN HE22 H -8.173 -7.602 -4.376 1.00 . A A . 71 GLN HE22 1 1
11 26398 1 1 71 GLN HG2 H -8.623 -4.304 -3.092 1.00 . A A . 71 GLN HG2 1 1
11 26399 1 1 71 GLN HG3 H -8.027 -3.612 -4.601 1.00 . A A . 71 GLN HG3 1 1
11 26400 1 1 71 GLN N N -6.659 -1.435 -3.638 1.00 . A A . 71 GLN N 1 1
11 26401 1 1 71 GLN NE2 N -8.315 -6.701 -3.947 1.00 . A A . 71 GLN NE2 1 1
11 26402 1 1 71 GLN O O -5.682 -2.157 -0.345 1.00 . A A . 71 GLN O 1 1
11 26403 1 1 71 GLN OE1 O -6.791 -5.895 -5.288 1.00 . A A . 71 GLN OE1 1 1
11 26404 1 1 72 LEU C C -3.529 -0.020 -0.380 1.00 . A A . 72 LEU C 1 1
11 26405 1 1 72 LEU CA C -3.166 -1.265 -1.206 1.00 . A A . 72 LEU CA 1 1
11 26406 1 1 72 LEU CB C -1.890 -0.971 -2.021 1.00 . A A . 72 LEU CB 1 1
11 26407 1 1 72 LEU CD1 C -1.578 -2.882 -3.685 1.00 . A A . 72 LEU CD1 1 1
11 26408 1 1 72 LEU CD2 C 0.387 -1.772 -2.653 1.00 . A A . 72 LEU CD2 1 1
11 26409 1 1 72 LEU CG C -1.062 -2.207 -2.422 1.00 . A A . 72 LEU CG 1 1
11 26410 1 1 72 LEU H H -4.154 -1.741 -3.061 1.00 . A A . 72 LEU H 1 1
11 26411 1 1 72 LEU HA H -2.932 -2.050 -0.487 1.00 . A A . 72 LEU HA 1 1
11 26412 1 1 72 LEU HB2 H -2.131 -0.375 -2.901 1.00 . A A . 72 LEU HB2 1 1
11 26413 1 1 72 LEU HB3 H -1.251 -0.370 -1.371 1.00 . A A . 72 LEU HB3 1 1
11 26414 1 1 72 LEU HD11 H -0.940 -3.725 -3.937 1.00 . A A . 72 LEU HD11 1 1
11 26415 1 1 72 LEU HD12 H -2.575 -3.264 -3.501 1.00 . A A . 72 LEU HD12 1 1
11 26416 1 1 72 LEU HD13 H -1.586 -2.178 -4.517 1.00 . A A . 72 LEU HD13 1 1
11 26417 1 1 72 LEU HD21 H 0.418 -0.927 -3.341 1.00 . A A . 72 LEU HD21 1 1
11 26418 1 1 72 LEU HD22 H 0.824 -1.476 -1.703 1.00 . A A . 72 LEU HD22 1 1
11 26419 1 1 72 LEU HD23 H 0.977 -2.593 -3.054 1.00 . A A . 72 LEU HD23 1 1
11 26420 1 1 72 LEU HG H -1.085 -2.935 -1.613 1.00 . A A . 72 LEU HG 1 1
11 26421 1 1 72 LEU N N -4.283 -1.719 -2.053 1.00 . A A . 72 LEU N 1 1
11 26422 1 1 72 LEU O O -3.168 0.047 0.796 1.00 . A A . 72 LEU O 1 1
11 26423 1 1 73 MET C C -5.800 1.641 0.888 1.00 . A A . 73 MET C 1 1
11 26424 1 1 73 MET CA C -4.795 2.077 -0.191 1.00 . A A . 73 MET CA 1 1
11 26425 1 1 73 MET CB C -5.398 3.123 -1.138 1.00 . A A . 73 MET CB 1 1
11 26426 1 1 73 MET CE C -5.451 4.750 -4.271 1.00 . A A . 73 MET CE 1 1
11 26427 1 1 73 MET CG C -4.302 3.920 -1.852 1.00 . A A . 73 MET CG 1 1
11 26428 1 1 73 MET H H -4.481 0.862 -1.939 1.00 . A A . 73 MET H 1 1
11 26429 1 1 73 MET HA H -3.965 2.545 0.336 1.00 . A A . 73 MET HA 1 1
11 26430 1 1 73 MET HB2 H -6.048 2.649 -1.868 1.00 . A A . 73 MET HB2 1 1
11 26431 1 1 73 MET HB3 H -5.986 3.825 -0.552 1.00 . A A . 73 MET HB3 1 1
11 26432 1 1 73 MET HE1 H -6.209 3.991 -4.101 1.00 . A A . 73 MET HE1 1 1
11 26433 1 1 73 MET HE2 H -5.874 5.548 -4.884 1.00 . A A . 73 MET HE2 1 1
11 26434 1 1 73 MET HE3 H -4.613 4.299 -4.803 1.00 . A A . 73 MET HE3 1 1
11 26435 1 1 73 MET HG2 H -3.574 4.224 -1.101 1.00 . A A . 73 MET HG2 1 1
11 26436 1 1 73 MET HG3 H -3.801 3.279 -2.578 1.00 . A A . 73 MET HG3 1 1
11 26437 1 1 73 MET N N -4.271 0.935 -0.951 1.00 . A A . 73 MET N 1 1
11 26438 1 1 73 MET O O -5.704 2.102 2.027 1.00 . A A . 73 MET O 1 1
11 26439 1 1 73 MET SD S -4.887 5.423 -2.685 1.00 . A A . 73 MET SD 1 1
11 26440 1 1 74 ALA C C -7.228 -0.550 2.695 1.00 . A A . 74 ALA C 1 1
11 26441 1 1 74 ALA CA C -7.758 0.301 1.527 1.00 . A A . 74 ALA CA 1 1
11 26442 1 1 74 ALA CB C -8.852 -0.419 0.739 1.00 . A A . 74 ALA CB 1 1
11 26443 1 1 74 ALA H H -6.772 0.375 -0.369 1.00 . A A . 74 ALA H 1 1
11 26444 1 1 74 ALA HA H -8.200 1.195 1.967 1.00 . A A . 74 ALA HA 1 1
11 26445 1 1 74 ALA HB1 H -8.446 -1.290 0.227 1.00 . A A . 74 ALA HB1 1 1
11 26446 1 1 74 ALA HB2 H -9.642 -0.735 1.420 1.00 . A A . 74 ALA HB2 1 1
11 26447 1 1 74 ALA HB3 H -9.272 0.269 0.010 1.00 . A A . 74 ALA HB3 1 1
11 26448 1 1 74 ALA N N -6.727 0.728 0.581 1.00 . A A . 74 ALA N 1 1
11 26449 1 1 74 ALA O O -7.576 -0.279 3.845 1.00 . A A . 74 ALA O 1 1
11 26450 1 1 75 LEU C C -4.893 -1.489 4.462 1.00 . A A . 75 LEU C 1 1
11 26451 1 1 75 LEU CA C -5.743 -2.347 3.510 1.00 . A A . 75 LEU CA 1 1
11 26452 1 1 75 LEU CB C -4.975 -3.547 2.903 1.00 . A A . 75 LEU CB 1 1
11 26453 1 1 75 LEU CD1 C -2.440 -3.370 3.250 1.00 . A A . 75 LEU CD1 1 1
11 26454 1 1 75 LEU CD2 C -3.301 -4.188 1.106 1.00 . A A . 75 LEU CD2 1 1
11 26455 1 1 75 LEU CG C -3.604 -3.237 2.263 1.00 . A A . 75 LEU CG 1 1
11 26456 1 1 75 LEU H H -6.111 -1.739 1.471 1.00 . A A . 75 LEU H 1 1
11 26457 1 1 75 LEU HA H -6.560 -2.765 4.102 1.00 . A A . 75 LEU HA 1 1
11 26458 1 1 75 LEU HB2 H -4.830 -4.294 3.687 1.00 . A A . 75 LEU HB2 1 1
11 26459 1 1 75 LEU HB3 H -5.610 -4.001 2.147 1.00 . A A . 75 LEU HB3 1 1
11 26460 1 1 75 LEU HD11 H -1.508 -3.060 2.771 1.00 . A A . 75 LEU HD11 1 1
11 26461 1 1 75 LEU HD12 H -2.582 -2.735 4.119 1.00 . A A . 75 LEU HD12 1 1
11 26462 1 1 75 LEU HD13 H -2.352 -4.404 3.585 1.00 . A A . 75 LEU HD13 1 1
11 26463 1 1 75 LEU HD21 H -3.304 -5.215 1.450 1.00 . A A . 75 LEU HD21 1 1
11 26464 1 1 75 LEU HD22 H -4.052 -4.081 0.333 1.00 . A A . 75 LEU HD22 1 1
11 26465 1 1 75 LEU HD23 H -2.323 -3.955 0.681 1.00 . A A . 75 LEU HD23 1 1
11 26466 1 1 75 LEU HG H -3.610 -2.224 1.870 1.00 . A A . 75 LEU HG 1 1
11 26467 1 1 75 LEU N N -6.347 -1.529 2.439 1.00 . A A . 75 LEU N 1 1
11 26468 1 1 75 LEU O O -4.937 -1.690 5.680 1.00 . A A . 75 LEU O 1 1
11 26469 1 1 76 ALA C C -4.178 1.356 5.590 1.00 . A A . 76 ALA C 1 1
11 26470 1 1 76 ALA CA C -3.337 0.412 4.712 1.00 . A A . 76 ALA CA 1 1
11 26471 1 1 76 ALA CB C -2.419 1.174 3.756 1.00 . A A . 76 ALA CB 1 1
11 26472 1 1 76 ALA H H -4.175 -0.382 2.926 1.00 . A A . 76 ALA H 1 1
11 26473 1 1 76 ALA HA H -2.706 -0.183 5.367 1.00 . A A . 76 ALA HA 1 1
11 26474 1 1 76 ALA HB1 H -1.811 0.481 3.173 1.00 . A A . 76 ALA HB1 1 1
11 26475 1 1 76 ALA HB2 H -3.007 1.794 3.076 1.00 . A A . 76 ALA HB2 1 1
11 26476 1 1 76 ALA HB3 H -1.751 1.814 4.332 1.00 . A A . 76 ALA HB3 1 1
11 26477 1 1 76 ALA N N -4.172 -0.495 3.930 1.00 . A A . 76 ALA N 1 1
11 26478 1 1 76 ALA O O -3.836 1.585 6.755 1.00 . A A . 76 ALA O 1 1
11 26479 1 1 77 LEU C C -6.911 1.873 6.968 1.00 . A A . 77 LEU C 1 1
11 26480 1 1 77 LEU CA C -6.251 2.683 5.835 1.00 . A A . 77 LEU CA 1 1
11 26481 1 1 77 LEU CB C -7.268 3.288 4.842 1.00 . A A . 77 LEU CB 1 1
11 26482 1 1 77 LEU CD1 C -8.881 4.437 6.483 1.00 . A A . 77 LEU CD1 1 1
11 26483 1 1 77 LEU CD2 C -7.004 5.741 5.483 1.00 . A A . 77 LEU CD2 1 1
11 26484 1 1 77 LEU CG C -7.986 4.587 5.256 1.00 . A A . 77 LEU CG 1 1
11 26485 1 1 77 LEU H H -5.522 1.662 4.105 1.00 . A A . 77 LEU H 1 1
11 26486 1 1 77 LEU HA H -5.686 3.492 6.295 1.00 . A A . 77 LEU HA 1 1
11 26487 1 1 77 LEU HB2 H -6.741 3.521 3.918 1.00 . A A . 77 LEU HB2 1 1
11 26488 1 1 77 LEU HB3 H -8.023 2.540 4.597 1.00 . A A . 77 LEU HB3 1 1
11 26489 1 1 77 LEU HD11 H -8.282 4.347 7.387 1.00 . A A . 77 LEU HD11 1 1
11 26490 1 1 77 LEU HD12 H -9.513 5.319 6.579 1.00 . A A . 77 LEU HD12 1 1
11 26491 1 1 77 LEU HD13 H -9.516 3.557 6.377 1.00 . A A . 77 LEU HD13 1 1
11 26492 1 1 77 LEU HD21 H -6.430 5.597 6.398 1.00 . A A . 77 LEU HD21 1 1
11 26493 1 1 77 LEU HD22 H -6.317 5.817 4.641 1.00 . A A . 77 LEU HD22 1 1
11 26494 1 1 77 LEU HD23 H -7.553 6.678 5.558 1.00 . A A . 77 LEU HD23 1 1
11 26495 1 1 77 LEU HG H -8.625 4.868 4.420 1.00 . A A . 77 LEU HG 1 1
11 26496 1 1 77 LEU N N -5.310 1.854 5.077 1.00 . A A . 77 LEU N 1 1
11 26497 1 1 77 LEU O O -6.926 2.318 8.117 1.00 . A A . 77 LEU O 1 1
11 26498 1 1 78 LYS C C -6.991 -0.575 8.847 1.00 . A A . 78 LYS C 1 1
11 26499 1 1 78 LYS CA C -7.943 -0.275 7.689 1.00 . A A . 78 LYS CA 1 1
11 26500 1 1 78 LYS CB C -8.399 -1.583 7.021 1.00 . A A . 78 LYS CB 1 1
11 26501 1 1 78 LYS CD C -10.064 -2.807 5.613 1.00 . A A . 78 LYS CD 1 1
11 26502 1 1 78 LYS CE C -11.437 -2.839 4.931 1.00 . A A . 78 LYS CE 1 1
11 26503 1 1 78 LYS CG C -9.724 -1.454 6.255 1.00 . A A . 78 LYS CG 1 1
11 26504 1 1 78 LYS H H -7.311 0.331 5.721 1.00 . A A . 78 LYS H 1 1
11 26505 1 1 78 LYS HA H -8.811 0.207 8.132 1.00 . A A . 78 LYS HA 1 1
11 26506 1 1 78 LYS HB2 H -7.616 -1.939 6.353 1.00 . A A . 78 LYS HB2 1 1
11 26507 1 1 78 LYS HB3 H -8.539 -2.337 7.792 1.00 . A A . 78 LYS HB3 1 1
11 26508 1 1 78 LYS HD2 H -9.298 -3.039 4.876 1.00 . A A . 78 LYS HD2 1 1
11 26509 1 1 78 LYS HD3 H -10.042 -3.585 6.377 1.00 . A A . 78 LYS HD3 1 1
11 26510 1 1 78 LYS HE2 H -11.516 -2.006 4.234 1.00 . A A . 78 LYS HE2 1 1
11 26511 1 1 78 LYS HE3 H -11.500 -3.768 4.354 1.00 . A A . 78 LYS HE3 1 1
11 26512 1 1 78 LYS HG2 H -10.506 -1.173 6.955 1.00 . A A . 78 LYS HG2 1 1
11 26513 1 1 78 LYS HG3 H -9.638 -0.690 5.482 1.00 . A A . 78 LYS HG3 1 1
11 26514 1 1 78 LYS HZ1 H -12.365 -3.434 6.686 1.00 . A A . 78 LYS HZ1 1 1
11 26515 1 1 78 LYS HZ2 H -12.698 -1.883 6.282 1.00 . A A . 78 LYS HZ2 1 1
11 26516 1 1 78 LYS HZ3 H -13.407 -3.142 5.477 1.00 . A A . 78 LYS HZ3 1 1
11 26517 1 1 78 LYS N N -7.355 0.639 6.688 1.00 . A A . 78 LYS N 1 1
11 26518 1 1 78 LYS NZ N -12.547 -2.810 5.914 1.00 . A A . 78 LYS NZ 1 1
11 26519 1 1 78 LYS O O -7.380 -0.397 10.006 1.00 . A A . 78 LYS O 1 1
11 26520 1 1 79 LEU C C -4.320 -0.111 10.428 1.00 . A A . 79 LEU C 1 1
11 26521 1 1 79 LEU CA C -4.785 -1.340 9.626 1.00 . A A . 79 LEU CA 1 1
11 26522 1 1 79 LEU CB C -3.634 -2.200 9.053 1.00 . A A . 79 LEU CB 1 1
11 26523 1 1 79 LEU CD1 C -1.469 -0.821 8.969 1.00 . A A . 79 LEU CD1 1 1
11 26524 1 1 79 LEU CD2 C -1.929 -2.515 7.241 1.00 . A A . 79 LEU CD2 1 1
11 26525 1 1 79 LEU CG C -2.592 -1.495 8.168 1.00 . A A . 79 LEU CG 1 1
11 26526 1 1 79 LEU H H -5.499 -1.141 7.593 1.00 . A A . 79 LEU H 1 1
11 26527 1 1 79 LEU HA H -5.309 -1.985 10.327 1.00 . A A . 79 LEU HA 1 1
11 26528 1 1 79 LEU HB2 H -3.113 -2.679 9.880 1.00 . A A . 79 LEU HB2 1 1
11 26529 1 1 79 LEU HB3 H -4.099 -3.000 8.475 1.00 . A A . 79 LEU HB3 1 1
11 26530 1 1 79 LEU HD11 H -0.720 -0.418 8.285 1.00 . A A . 79 LEU HD11 1 1
11 26531 1 1 79 LEU HD12 H -1.857 0.005 9.556 1.00 . A A . 79 LEU HD12 1 1
11 26532 1 1 79 LEU HD13 H -0.989 -1.539 9.638 1.00 . A A . 79 LEU HD13 1 1
11 26533 1 1 79 LEU HD21 H -1.220 -2.005 6.587 1.00 . A A . 79 LEU HD21 1 1
11 26534 1 1 79 LEU HD22 H -1.404 -3.269 7.824 1.00 . A A . 79 LEU HD22 1 1
11 26535 1 1 79 LEU HD23 H -2.678 -3.004 6.622 1.00 . A A . 79 LEU HD23 1 1
11 26536 1 1 79 LEU HG H -3.086 -0.750 7.551 1.00 . A A . 79 LEU HG 1 1
11 26537 1 1 79 LEU N N -5.752 -1.002 8.566 1.00 . A A . 79 LEU N 1 1
11 26538 1 1 79 LEU O O -3.971 -0.246 11.605 1.00 . A A . 79 LEU O 1 1
11 26539 1 1 80 LYS C C -5.307 2.770 11.428 1.00 . A A . 80 LYS C 1 1
11 26540 1 1 80 LYS CA C -4.133 2.375 10.522 1.00 . A A . 80 LYS CA 1 1
11 26541 1 1 80 LYS CB C -3.847 3.459 9.465 1.00 . A A . 80 LYS CB 1 1
11 26542 1 1 80 LYS CD C -3.076 5.810 8.991 1.00 . A A . 80 LYS CD 1 1
11 26543 1 1 80 LYS CE C -2.606 7.156 9.560 1.00 . A A . 80 LYS CE 1 1
11 26544 1 1 80 LYS CG C -3.403 4.796 10.088 1.00 . A A . 80 LYS CG 1 1
11 26545 1 1 80 LYS H H -4.601 1.123 8.854 1.00 . A A . 80 LYS H 1 1
11 26546 1 1 80 LYS HA H -3.251 2.282 11.158 1.00 . A A . 80 LYS HA 1 1
11 26547 1 1 80 LYS HB2 H -3.045 3.110 8.813 1.00 . A A . 80 LYS HB2 1 1
11 26548 1 1 80 LYS HB3 H -4.740 3.630 8.862 1.00 . A A . 80 LYS HB3 1 1
11 26549 1 1 80 LYS HD2 H -2.311 5.408 8.325 1.00 . A A . 80 LYS HD2 1 1
11 26550 1 1 80 LYS HD3 H -3.981 5.984 8.401 1.00 . A A . 80 LYS HD3 1 1
11 26551 1 1 80 LYS HE2 H -2.655 7.906 8.767 1.00 . A A . 80 LYS HE2 1 1
11 26552 1 1 80 LYS HE3 H -3.305 7.469 10.346 1.00 . A A . 80 LYS HE3 1 1
11 26553 1 1 80 LYS HG2 H -4.204 5.201 10.711 1.00 . A A . 80 LYS HG2 1 1
11 26554 1 1 80 LYS HG3 H -2.526 4.628 10.710 1.00 . A A . 80 LYS HG3 1 1
11 26555 1 1 80 LYS HZ1 H -0.563 6.805 9.384 1.00 . A A . 80 LYS HZ1 1 1
11 26556 1 1 80 LYS HZ2 H -0.919 7.995 10.441 1.00 . A A . 80 LYS HZ2 1 1
11 26557 1 1 80 LYS HZ3 H -1.151 6.437 10.863 1.00 . A A . 80 LYS HZ3 1 1
11 26558 1 1 80 LYS N N -4.363 1.092 9.836 1.00 . A A . 80 LYS N 1 1
11 26559 1 1 80 LYS NZ N -1.221 7.093 10.098 1.00 . A A . 80 LYS NZ 1 1
11 26560 1 1 80 LYS O O -5.087 3.278 12.524 1.00 . A A . 80 LYS O 1 1
11 26561 1 1 81 GLN C C -7.970 2.038 13.006 1.00 . A A . 81 GLN C 1 1
11 26562 1 1 81 GLN CA C -7.762 2.890 11.745 1.00 . A A . 81 GLN CA 1 1
11 26563 1 1 81 GLN CB C -8.963 2.815 10.789 1.00 . A A . 81 GLN CB 1 1
11 26564 1 1 81 GLN CD C -11.319 3.757 10.435 1.00 . A A . 81 GLN CD 1 1
11 26565 1 1 81 GLN CG C -10.272 3.292 11.448 1.00 . A A . 81 GLN CG 1 1
11 26566 1 1 81 GLN H H -6.653 2.078 10.101 1.00 . A A . 81 GLN H 1 1
11 26567 1 1 81 GLN HA H -7.661 3.927 12.062 1.00 . A A . 81 GLN HA 1 1
11 26568 1 1 81 GLN HB2 H -8.750 3.448 9.926 1.00 . A A . 81 GLN HB2 1 1
11 26569 1 1 81 GLN HB3 H -9.087 1.791 10.440 1.00 . A A . 81 GLN HB3 1 1
11 26570 1 1 81 GLN HE21 H -11.247 2.032 9.373 1.00 . A A . 81 GLN HE21 1 1
11 26571 1 1 81 GLN HE22 H -12.335 3.283 8.776 1.00 . A A . 81 GLN HE22 1 1
11 26572 1 1 81 GLN HG2 H -10.692 2.482 12.041 1.00 . A A . 81 GLN HG2 1 1
11 26573 1 1 81 GLN HG3 H -10.060 4.125 12.117 1.00 . A A . 81 GLN HG3 1 1
11 26574 1 1 81 GLN N N -6.547 2.514 11.008 1.00 . A A . 81 GLN N 1 1
11 26575 1 1 81 GLN NE2 N -11.654 2.952 9.447 1.00 . A A . 81 GLN NE2 1 1
11 26576 1 1 81 GLN O O -8.383 2.551 14.048 1.00 . A A . 81 GLN O 1 1
11 26577 1 1 81 GLN OE1 O -11.837 4.869 10.492 1.00 . A A . 81 GLN OE1 1 1
11 26578 1 1 82 GLN C C -6.654 -0.012 15.133 1.00 . A A . 82 GLN C 1 1
11 26579 1 1 82 GLN CA C -7.768 -0.181 14.081 1.00 . A A . 82 GLN CA 1 1
11 26580 1 1 82 GLN CB C -7.901 -1.621 13.551 1.00 . A A . 82 GLN CB 1 1
11 26581 1 1 82 GLN CD C -5.610 -2.750 13.918 1.00 . A A . 82 GLN CD 1 1
11 26582 1 1 82 GLN CG C -6.627 -2.203 12.917 1.00 . A A . 82 GLN CG 1 1
11 26583 1 1 82 GLN H H -7.360 0.365 12.044 1.00 . A A . 82 GLN H 1 1
11 26584 1 1 82 GLN HA H -8.707 0.038 14.594 1.00 . A A . 82 GLN HA 1 1
11 26585 1 1 82 GLN HB2 H -8.244 -2.273 14.359 1.00 . A A . 82 GLN HB2 1 1
11 26586 1 1 82 GLN HB3 H -8.686 -1.625 12.790 1.00 . A A . 82 GLN HB3 1 1
11 26587 1 1 82 GLN HE21 H -4.042 -2.335 12.711 1.00 . A A . 82 GLN HE21 1 1
11 26588 1 1 82 GLN HE22 H -3.668 -3.072 14.262 1.00 . A A . 82 GLN HE22 1 1
11 26589 1 1 82 GLN HG2 H -6.913 -3.028 12.255 1.00 . A A . 82 GLN HG2 1 1
11 26590 1 1 82 GLN HG3 H -6.163 -1.434 12.300 1.00 . A A . 82 GLN HG3 1 1
11 26591 1 1 82 GLN N N -7.642 0.740 12.943 1.00 . A A . 82 GLN N 1 1
11 26592 1 1 82 GLN NE2 N -4.338 -2.743 13.587 1.00 . A A . 82 GLN NE2 1 1
11 26593 1 1 82 GLN O O -6.908 -0.184 16.329 1.00 . A A . 82 GLN O 1 1
11 26594 1 1 82 GLN OE1 O -5.927 -3.173 15.024 1.00 . A A . 82 GLN OE1 1 1
11 26595 1 1 83 GLN C C -4.333 1.594 16.630 1.00 . A A . 83 GLN C 1 1
11 26596 1 1 83 GLN CA C -4.274 0.397 15.662 1.00 . A A . 83 GLN CA 1 1
11 26597 1 1 83 GLN CB C -2.934 0.320 14.902 1.00 . A A . 83 GLN CB 1 1
11 26598 1 1 83 GLN CD C -1.241 1.456 13.367 1.00 . A A . 83 GLN CD 1 1
11 26599 1 1 83 GLN CG C -2.494 1.627 14.222 1.00 . A A . 83 GLN CG 1 1
11 26600 1 1 83 GLN H H -5.252 0.468 13.745 1.00 . A A . 83 GLN H 1 1
11 26601 1 1 83 GLN HA H -4.322 -0.499 16.281 1.00 . A A . 83 GLN HA 1 1
11 26602 1 1 83 GLN HB2 H -2.157 0.026 15.609 1.00 . A A . 83 GLN HB2 1 1
11 26603 1 1 83 GLN HB3 H -3.003 -0.463 14.148 1.00 . A A . 83 GLN HB3 1 1
11 26604 1 1 83 GLN HE21 H -2.167 0.189 12.097 1.00 . A A . 83 GLN HE21 1 1
11 26605 1 1 83 GLN HE22 H -0.460 0.526 11.772 1.00 . A A . 83 GLN HE22 1 1
11 26606 1 1 83 GLN HG2 H -3.296 1.968 13.577 1.00 . A A . 83 GLN HG2 1 1
11 26607 1 1 83 GLN HG3 H -2.307 2.392 14.977 1.00 . A A . 83 GLN HG3 1 1
11 26608 1 1 83 GLN N N -5.422 0.340 14.733 1.00 . A A . 83 GLN N 1 1
11 26609 1 1 83 GLN NE2 N -1.290 0.647 12.331 1.00 . A A . 83 GLN NE2 1 1
11 26610 1 1 83 GLN O O -3.773 1.526 17.727 1.00 . A A . 83 GLN O 1 1
11 26611 1 1 83 GLN OE1 O -0.190 2.036 13.620 1.00 . A A . 83 GLN OE1 1 1
11 26612 1 1 84 LEU C C -6.361 3.845 18.048 1.00 . A A . 84 LEU C 1 1
11 26613 1 1 84 LEU CA C -5.191 3.889 17.046 1.00 . A A . 84 LEU CA 1 1
11 26614 1 1 84 LEU CB C -5.204 5.121 16.118 1.00 . A A . 84 LEU CB 1 1
11 26615 1 1 84 LEU CD1 C -7.662 5.680 15.612 1.00 . A A . 84 LEU CD1 1 1
11 26616 1 1 84 LEU CD2 C -5.902 6.187 13.958 1.00 . A A . 84 LEU CD2 1 1
11 26617 1 1 84 LEU CG C -6.318 5.207 15.056 1.00 . A A . 84 LEU CG 1 1
11 26618 1 1 84 LEU H H -5.441 2.654 15.320 1.00 . A A . 84 LEU H 1 1
11 26619 1 1 84 LEU HA H -4.298 3.992 17.663 1.00 . A A . 84 LEU HA 1 1
11 26620 1 1 84 LEU HB2 H -5.228 6.036 16.721 1.00 . A A . 84 LEU HB2 1 1
11 26621 1 1 84 LEU HB3 H -4.247 5.122 15.597 1.00 . A A . 84 LEU HB3 1 1
11 26622 1 1 84 LEU HD11 H -7.545 6.630 16.133 1.00 . A A . 84 LEU HD11 1 1
11 26623 1 1 84 LEU HD12 H -8.368 5.814 14.793 1.00 . A A . 84 LEU HD12 1 1
11 26624 1 1 84 LEU HD13 H -8.074 4.937 16.295 1.00 . A A . 84 LEU HD13 1 1
11 26625 1 1 84 LEU HD21 H -5.814 7.196 14.369 1.00 . A A . 84 LEU HD21 1 1
11 26626 1 1 84 LEU HD22 H -4.951 5.880 13.519 1.00 . A A . 84 LEU HD22 1 1
11 26627 1 1 84 LEU HD23 H -6.647 6.192 13.160 1.00 . A A . 84 LEU HD23 1 1
11 26628 1 1 84 LEU HG H -6.451 4.231 14.596 1.00 . A A . 84 LEU HG 1 1
11 26629 1 1 84 LEU N N -5.027 2.674 16.240 1.00 . A A . 84 LEU N 1 1
11 26630 1 1 84 LEU O O -6.421 4.698 18.936 1.00 . A A . 84 LEU O 1 1
11 26631 1 1 85 GLU C C -8.282 1.576 19.870 1.00 . A A . 85 GLU C 1 1
11 26632 1 1 85 GLU CA C -8.434 2.721 18.848 1.00 . A A . 85 GLU CA 1 1
11 26633 1 1 85 GLU CB C -9.742 2.604 18.049 1.00 . A A . 85 GLU CB 1 1
11 26634 1 1 85 GLU CD C -11.238 1.147 16.529 1.00 . A A . 85 GLU CD 1 1
11 26635 1 1 85 GLU CG C -9.862 1.322 17.207 1.00 . A A . 85 GLU CG 1 1
11 26636 1 1 85 GLU H H -7.188 2.227 17.167 1.00 . A A . 85 GLU H 1 1
11 26637 1 1 85 GLU HA H -8.526 3.624 19.448 1.00 . A A . 85 GLU HA 1 1
11 26638 1 1 85 GLU HB2 H -10.573 2.634 18.754 1.00 . A A . 85 GLU HB2 1 1
11 26639 1 1 85 GLU HB3 H -9.828 3.474 17.400 1.00 . A A . 85 GLU HB3 1 1
11 26640 1 1 85 GLU HG2 H -9.085 1.331 16.443 1.00 . A A . 85 GLU HG2 1 1
11 26641 1 1 85 GLU HG3 H -9.691 0.456 17.855 1.00 . A A . 85 GLU HG3 1 1
11 26642 1 1 85 GLU N N -7.277 2.875 17.936 1.00 . A A . 85 GLU N 1 1
11 26643 1 1 85 GLU O O -8.974 1.576 20.893 1.00 . A A . 85 GLU O 1 1
11 26644 1 1 85 GLU OE1 O -11.545 0.009 16.092 1.00 . A A . 85 GLU OE1 1 1
11 26645 1 1 85 GLU OE2 O -12.032 2.116 16.413 1.00 . A A . 85 GLU OE2 1 1
11 26646 1 1 86 GLN C C -6.283 -0.011 21.786 1.00 . A A . 86 GLN C 1 1
11 26647 1 1 86 GLN CA C -7.102 -0.488 20.560 1.00 . A A . 86 GLN CA 1 1
11 26648 1 1 86 GLN CB C -6.439 -1.669 19.819 1.00 . A A . 86 GLN CB 1 1
11 26649 1 1 86 GLN CD C -4.315 -2.599 18.764 1.00 . A A . 86 GLN CD 1 1
11 26650 1 1 86 GLN CG C -5.069 -1.342 19.191 1.00 . A A . 86 GLN CG 1 1
11 26651 1 1 86 GLN H H -6.887 0.632 18.748 1.00 . A A . 86 GLN H 1 1
11 26652 1 1 86 GLN HA H -8.054 -0.854 20.951 1.00 . A A . 86 GLN HA 1 1
11 26653 1 1 86 GLN HB2 H -6.313 -2.488 20.531 1.00 . A A . 86 GLN HB2 1 1
11 26654 1 1 86 GLN HB3 H -7.109 -2.017 19.031 1.00 . A A . 86 GLN HB3 1 1
11 26655 1 1 86 GLN HE21 H -5.354 -2.845 17.018 1.00 . A A . 86 GLN HE21 1 1
11 26656 1 1 86 GLN HE22 H -4.140 -4.045 17.393 1.00 . A A . 86 GLN HE22 1 1
11 26657 1 1 86 GLN HG2 H -5.221 -0.705 18.321 1.00 . A A . 86 GLN HG2 1 1
11 26658 1 1 86 GLN HG3 H -4.447 -0.804 19.907 1.00 . A A . 86 GLN HG3 1 1
11 26659 1 1 86 GLN N N -7.398 0.601 19.619 1.00 . A A . 86 GLN N 1 1
11 26660 1 1 86 GLN NE2 N -4.627 -3.196 17.632 1.00 . A A . 86 GLN NE2 1 1
11 26661 1 1 86 GLN O O -5.578 1.001 21.736 1.00 . A A . 86 GLN O 1 1
11 26662 1 1 86 GLN OE1 O -3.431 -3.086 19.456 1.00 . A A . 86 GLN OE1 1 1
11 26663 1 1 87 GLY C C -6.373 0.660 24.946 1.00 . A A . 87 GLY C 1 1
11 26664 1 1 87 GLY CA C -5.720 -0.493 24.179 1.00 . A A . 87 GLY CA 1 1
11 26665 1 1 87 GLY H H -6.960 -1.596 22.841 1.00 . A A . 87 GLY H 1 1
11 26666 1 1 87 GLY HA2 H -5.763 -1.384 24.806 1.00 . A A . 87 GLY HA2 1 1
11 26667 1 1 87 GLY HA3 H -4.675 -0.244 24.015 1.00 . A A . 87 GLY HA3 1 1
11 26668 1 1 87 GLY N N -6.372 -0.773 22.885 1.00 . A A . 87 GLY N 1 1
11 26669 1 1 87 GLY O O -5.672 1.647 25.259 1.00 . A A . 87 GLY O 1 1
11 26670 1 1 87 GLY OXT O -7.579 0.559 25.262 1.00 . A A . 87 GLY OXT 1 1
11 26671 2 1 1 GLY C C -4.982 19.040 20.779 1.00 . B B . 101 GLY C 1 1
11 26672 2 1 1 GLY CA C -4.815 17.648 21.391 1.00 . B B . 101 GLY CA 1 1
11 26673 2 1 1 GLY H1 H -4.916 15.674 20.829 1.00 . B B . 101 GLY H1 1 1
11 26674 2 1 1 GLY H2 H -4.324 16.654 19.659 1.00 . B B . 101 GLY H2 1 1
11 26675 2 1 1 GLY H3 H -5.933 16.647 19.983 1.00 . B B . 101 GLY H3 1 1
11 26676 2 1 1 GLY HA2 H -5.544 17.542 22.194 1.00 . B B . 101 GLY HA2 1 1
11 26677 2 1 1 GLY HA3 H -3.814 17.573 21.815 1.00 . B B . 101 GLY HA3 1 1
11 26678 2 1 1 GLY N N -5.014 16.576 20.391 1.00 . B B . 101 GLY N 1 1
11 26679 2 1 1 GLY O O -5.478 19.158 19.653 1.00 . B B . 101 GLY O 1 1
11 26680 2 1 2 PRO C C -3.984 21.896 19.764 1.00 . B B . 102 PRO C 1 1
11 26681 2 1 2 PRO CA C -4.731 21.509 21.055 1.00 . B B . 102 PRO CA 1 1
11 26682 2 1 2 PRO CB C -4.237 22.361 22.231 1.00 . B B . 102 PRO CB 1 1
11 26683 2 1 2 PRO CD C -4.115 20.071 22.877 1.00 . B B . 102 PRO CD 1 1
11 26684 2 1 2 PRO CG C -4.427 21.453 23.444 1.00 . B B . 102 PRO CG 1 1
11 26685 2 1 2 PRO HA H -5.794 21.698 20.901 1.00 . B B . 102 PRO HA 1 1
11 26686 2 1 2 PRO HB2 H -3.174 22.583 22.119 1.00 . B B . 102 PRO HB2 1 1
11 26687 2 1 2 PRO HB3 H -4.813 23.281 22.327 1.00 . B B . 102 PRO HB3 1 1
11 26688 2 1 2 PRO HD2 H -3.039 19.896 22.905 1.00 . B B . 102 PRO HD2 1 1
11 26689 2 1 2 PRO HD3 H -4.636 19.313 23.463 1.00 . B B . 102 PRO HD3 1 1
11 26690 2 1 2 PRO HG2 H -3.751 21.719 24.254 1.00 . B B . 102 PRO HG2 1 1
11 26691 2 1 2 PRO HG3 H -5.465 21.493 23.776 1.00 . B B . 102 PRO HG3 1 1
11 26692 2 1 2 PRO N N -4.568 20.111 21.491 1.00 . B B . 102 PRO N 1 1
11 26693 2 1 2 PRO O O -4.385 22.837 19.071 1.00 . B B . 102 PRO O 1 1
11 26694 2 1 3 GLY C C -0.948 20.383 18.092 1.00 . B B . 103 GLY C 1 1
11 26695 2 1 3 GLY CA C -2.083 21.409 18.229 1.00 . B B . 103 GLY CA 1 1
11 26696 2 1 3 GLY H H -2.621 20.436 20.045 1.00 . B B . 103 GLY H 1 1
11 26697 2 1 3 GLY HA2 H -2.717 21.337 17.342 1.00 . B B . 103 GLY HA2 1 1
11 26698 2 1 3 GLY HA3 H -1.644 22.404 18.262 1.00 . B B . 103 GLY HA3 1 1
11 26699 2 1 3 GLY N N -2.906 21.184 19.426 1.00 . B B . 103 GLY N 1 1
11 26700 2 1 3 GLY O O -0.668 19.625 19.024 1.00 . B B . 103 GLY O 1 1
11 26701 2 1 4 SER C C 1.900 20.089 15.766 1.00 . B B . 104 SER C 1 1
11 26702 2 1 4 SER CA C 0.771 19.413 16.558 1.00 . B B . 104 SER CA 1 1
11 26703 2 1 4 SER CB C 0.214 18.237 15.734 1.00 . B B . 104 SER CB 1 1
11 26704 2 1 4 SER H H -0.570 21.034 16.224 1.00 . B B . 104 SER H 1 1
11 26705 2 1 4 SER HA H 1.211 19.003 17.465 1.00 . B B . 104 SER HA 1 1
11 26706 2 1 4 SER HB2 H -0.207 18.615 14.801 1.00 . B B . 104 SER HB2 1 1
11 26707 2 1 4 SER HB3 H 1.033 17.554 15.493 1.00 . B B . 104 SER HB3 1 1
11 26708 2 1 4 SER HG H -1.580 18.061 16.485 1.00 . B B . 104 SER HG 1 1
11 26709 2 1 4 SER N N -0.298 20.360 16.923 1.00 . B B . 104 SER N 1 1
11 26710 2 1 4 SER O O 1.668 21.012 14.980 1.00 . B B . 104 SER O 1 1
11 26711 2 1 4 SER OG O -0.781 17.511 16.447 1.00 . B B . 104 SER OG 1 1
11 26712 2 1 5 TYR C C 4.497 19.591 13.799 1.00 . B B . 105 TYR C 1 1
11 26713 2 1 5 TYR CA C 4.339 20.095 15.252 1.00 . B B . 105 TYR CA 1 1
11 26714 2 1 5 TYR CB C 5.569 19.709 16.086 1.00 . B B . 105 TYR CB 1 1
11 26715 2 1 5 TYR CD1 C 5.762 21.600 17.772 1.00 . B B . 105 TYR CD1 1 1
11 26716 2 1 5 TYR CD2 C 5.304 19.349 18.596 1.00 . B B . 105 TYR CD2 1 1
11 26717 2 1 5 TYR CE1 C 5.739 22.093 19.093 1.00 . B B . 105 TYR CE1 1 1
11 26718 2 1 5 TYR CE2 C 5.256 19.842 19.914 1.00 . B B . 105 TYR CE2 1 1
11 26719 2 1 5 TYR CG C 5.549 20.228 17.521 1.00 . B B . 105 TYR CG 1 1
11 26720 2 1 5 TYR CZ C 5.479 21.213 20.169 1.00 . B B . 105 TYR CZ 1 1
11 26721 2 1 5 TYR H H 3.258 18.857 16.614 1.00 . B B . 105 TYR H 1 1
11 26722 2 1 5 TYR HA H 4.289 21.185 15.210 1.00 . B B . 105 TYR HA 1 1
11 26723 2 1 5 TYR HB2 H 5.663 18.621 16.100 1.00 . B B . 105 TYR HB2 1 1
11 26724 2 1 5 TYR HB3 H 6.456 20.110 15.597 1.00 . B B . 105 TYR HB3 1 1
11 26725 2 1 5 TYR HD1 H 5.944 22.277 16.945 1.00 . B B . 105 TYR HD1 1 1
11 26726 2 1 5 TYR HD2 H 5.141 18.296 18.411 1.00 . B B . 105 TYR HD2 1 1
11 26727 2 1 5 TYR HE1 H 5.905 23.145 19.282 1.00 . B B . 105 TYR HE1 1 1
11 26728 2 1 5 TYR HE2 H 5.046 19.179 20.740 1.00 . B B . 105 TYR HE2 1 1
11 26729 2 1 5 TYR HH H 5.616 22.645 21.496 1.00 . B B . 105 TYR HH 1 1
11 26730 2 1 5 TYR N N 3.133 19.595 15.939 1.00 . B B . 105 TYR N 1 1
11 26731 2 1 5 TYR O O 5.338 20.112 13.061 1.00 . B B . 105 TYR O 1 1
11 26732 2 1 5 TYR OH O 5.431 21.679 21.448 1.00 . B B . 105 TYR OH 1 1
11 26733 2 1 6 ALA C C 5.013 16.903 12.027 1.00 . B B . 106 ALA C 1 1
11 26734 2 1 6 ALA CA C 3.756 17.807 12.156 1.00 . B B . 106 ALA CA 1 1
11 26735 2 1 6 ALA CB C 3.499 18.707 10.932 1.00 . B B . 106 ALA CB 1 1
11 26736 2 1 6 ALA H H 3.036 18.270 14.092 1.00 . B B . 106 ALA H 1 1
11 26737 2 1 6 ALA HA H 2.900 17.137 12.216 1.00 . B B . 106 ALA HA 1 1
11 26738 2 1 6 ALA HB1 H 3.384 18.092 10.038 1.00 . B B . 106 ALA HB1 1 1
11 26739 2 1 6 ALA HB2 H 2.586 19.290 11.074 1.00 . B B . 106 ALA HB2 1 1
11 26740 2 1 6 ALA HB3 H 4.332 19.393 10.776 1.00 . B B . 106 ALA HB3 1 1
11 26741 2 1 6 ALA N N 3.689 18.597 13.399 1.00 . B B . 106 ALA N 1 1
11 26742 2 1 6 ALA O O 6.095 17.256 12.515 1.00 . B B . 106 ALA O 1 1
11 26743 2 1 7 PRO C C 7.095 15.170 10.306 1.00 . B B . 107 PRO C 1 1
11 26744 2 1 7 PRO CA C 5.989 14.746 11.287 1.00 . B B . 107 PRO CA 1 1
11 26745 2 1 7 PRO CB C 5.331 13.436 10.843 1.00 . B B . 107 PRO CB 1 1
11 26746 2 1 7 PRO CD C 3.682 15.148 10.807 1.00 . B B . 107 PRO CD 1 1
11 26747 2 1 7 PRO CG C 4.118 13.904 10.044 1.00 . B B . 107 PRO CG 1 1
11 26748 2 1 7 PRO HA H 6.435 14.601 12.268 1.00 . B B . 107 PRO HA 1 1
11 26749 2 1 7 PRO HB2 H 5.998 12.828 10.228 1.00 . B B . 107 PRO HB2 1 1
11 26750 2 1 7 PRO HB3 H 5.000 12.873 11.720 1.00 . B B . 107 PRO HB3 1 1
11 26751 2 1 7 PRO HD2 H 3.197 15.845 10.128 1.00 . B B . 107 PRO HD2 1 1
11 26752 2 1 7 PRO HD3 H 2.991 14.865 11.608 1.00 . B B . 107 PRO HD3 1 1
11 26753 2 1 7 PRO HG2 H 4.432 14.182 9.036 1.00 . B B . 107 PRO HG2 1 1
11 26754 2 1 7 PRO HG3 H 3.332 13.152 10.009 1.00 . B B . 107 PRO HG3 1 1
11 26755 2 1 7 PRO N N 4.896 15.714 11.397 1.00 . B B . 107 PRO N 1 1
11 26756 2 1 7 PRO O O 6.872 15.939 9.366 1.00 . B B . 107 PRO O 1 1
11 26757 2 1 8 LEU C C 10.388 13.497 9.626 1.00 . B B . 108 LEU C 1 1
11 26758 2 1 8 LEU CA C 9.465 14.741 9.633 1.00 . B B . 108 LEU CA 1 1
11 26759 2 1 8 LEU CB C 10.232 16.030 10.020 1.00 . B B . 108 LEU CB 1 1
11 26760 2 1 8 LEU CD1 C 12.327 15.550 11.412 1.00 . B B . 108 LEU CD1 1 1
11 26761 2 1 8 LEU CD2 C 10.879 17.454 11.998 1.00 . B B . 108 LEU CD2 1 1
11 26762 2 1 8 LEU CG C 10.873 16.033 11.427 1.00 . B B . 108 LEU CG 1 1
11 26763 2 1 8 LEU H H 8.374 14.015 11.324 1.00 . B B . 108 LEU H 1 1
11 26764 2 1 8 LEU HA H 9.115 14.860 8.607 1.00 . B B . 108 LEU HA 1 1
11 26765 2 1 8 LEU HB2 H 11.004 16.224 9.275 1.00 . B B . 108 LEU HB2 1 1
11 26766 2 1 8 LEU HB3 H 9.531 16.860 9.955 1.00 . B B . 108 LEU HB3 1 1
11 26767 2 1 8 LEU HD11 H 12.922 16.183 10.750 1.00 . B B . 108 LEU HD11 1 1
11 26768 2 1 8 LEU HD12 H 12.741 15.593 12.418 1.00 . B B . 108 LEU HD12 1 1
11 26769 2 1 8 LEU HD13 H 12.384 14.523 11.066 1.00 . B B . 108 LEU HD13 1 1
11 26770 2 1 8 LEU HD21 H 11.336 17.460 12.988 1.00 . B B . 108 LEU HD21 1 1
11 26771 2 1 8 LEU HD22 H 11.429 18.124 11.337 1.00 . B B . 108 LEU HD22 1 1
11 26772 2 1 8 LEU HD23 H 9.852 17.808 12.097 1.00 . B B . 108 LEU HD23 1 1
11 26773 2 1 8 LEU HG H 10.290 15.407 12.098 1.00 . B B . 108 LEU HG 1 1
11 26774 2 1 8 LEU N N 8.288 14.600 10.509 1.00 . B B . 108 LEU N 1 1
11 26775 2 1 8 LEU O O 11.192 13.318 8.711 1.00 . B B . 108 LEU O 1 1
11 26776 2 1 9 ASP C C 10.289 10.105 10.524 1.00 . B B . 109 ASP C 1 1
11 26777 2 1 9 ASP CA C 11.071 11.407 10.840 1.00 . B B . 109 ASP CA 1 1
11 26778 2 1 9 ASP CB C 11.625 11.391 12.279 1.00 . B B . 109 ASP CB 1 1
11 26779 2 1 9 ASP CG C 10.563 11.397 13.399 1.00 . B B . 109 ASP CG 1 1
11 26780 2 1 9 ASP H H 9.621 12.838 11.378 1.00 . B B . 109 ASP H 1 1
11 26781 2 1 9 ASP HA H 11.927 11.426 10.165 1.00 . B B . 109 ASP HA 1 1
11 26782 2 1 9 ASP HB2 H 12.264 10.514 12.400 1.00 . B B . 109 ASP HB2 1 1
11 26783 2 1 9 ASP HB3 H 12.265 12.266 12.411 1.00 . B B . 109 ASP HB3 1 1
11 26784 2 1 9 ASP N N 10.277 12.632 10.639 1.00 . B B . 109 ASP N 1 1
11 26785 2 1 9 ASP O O 10.814 9.004 10.722 1.00 . B B . 109 ASP O 1 1
11 26786 2 1 9 ASP OD1 O 9.366 11.689 13.149 1.00 . B B . 109 ASP OD1 1 1
11 26787 2 1 9 ASP OD2 O 10.935 11.123 14.568 1.00 . B B . 109 ASP OD2 1 1
11 26788 2 1 10 THR C C 8.658 8.401 8.358 1.00 . B B . 110 THR C 1 1
11 26789 2 1 10 THR CA C 8.187 9.075 9.655 1.00 . B B . 110 THR CA 1 1
11 26790 2 1 10 THR CB C 6.720 9.514 9.509 1.00 . B B . 110 THR CB 1 1
11 26791 2 1 10 THR CG2 C 6.113 9.998 10.829 1.00 . B B . 110 THR CG2 1 1
11 26792 2 1 10 THR H H 8.685 11.139 9.863 1.00 . B B . 110 THR H 1 1
11 26793 2 1 10 THR HA H 8.231 8.324 10.440 1.00 . B B . 110 THR HA 1 1
11 26794 2 1 10 THR HB H 6.137 8.662 9.166 1.00 . B B . 110 THR HB 1 1
11 26795 2 1 10 THR HG1 H 5.653 10.761 8.465 1.00 . B B . 110 THR HG1 1 1
11 26796 2 1 10 THR HG21 H 6.678 10.838 11.229 1.00 . B B . 110 THR HG21 1 1
11 26797 2 1 10 THR HG22 H 5.078 10.307 10.676 1.00 . B B . 110 THR HG22 1 1
11 26798 2 1 10 THR HG23 H 6.123 9.181 11.551 1.00 . B B . 110 THR HG23 1 1
11 26799 2 1 10 THR N N 9.048 10.211 10.037 1.00 . B B . 110 THR N 1 1
11 26800 2 1 10 THR O O 9.415 8.974 7.568 1.00 . B B . 110 THR O 1 1
11 26801 2 1 10 THR OG1 O 6.600 10.552 8.557 1.00 . B B . 110 THR OG1 1 1
11 26802 2 1 11 GLU C C 8.136 7.023 5.614 1.00 . B B . 111 GLU C 1 1
11 26803 2 1 11 GLU CA C 8.585 6.378 6.937 1.00 . B B . 111 GLU CA 1 1
11 26804 2 1 11 GLU CB C 8.042 4.940 7.031 1.00 . B B . 111 GLU CB 1 1
11 26805 2 1 11 GLU CD C 9.586 4.502 9.068 1.00 . B B . 111 GLU CD 1 1
11 26806 2 1 11 GLU CG C 8.235 4.223 8.377 1.00 . B B . 111 GLU CG 1 1
11 26807 2 1 11 GLU H H 7.570 6.739 8.793 1.00 . B B . 111 GLU H 1 1
11 26808 2 1 11 GLU HA H 9.675 6.323 6.911 1.00 . B B . 111 GLU HA 1 1
11 26809 2 1 11 GLU HB2 H 6.973 4.950 6.813 1.00 . B B . 111 GLU HB2 1 1
11 26810 2 1 11 GLU HB3 H 8.534 4.351 6.260 1.00 . B B . 111 GLU HB3 1 1
11 26811 2 1 11 GLU HG2 H 7.419 4.527 9.033 1.00 . B B . 111 GLU HG2 1 1
11 26812 2 1 11 GLU HG3 H 8.136 3.149 8.225 1.00 . B B . 111 GLU HG3 1 1
11 26813 2 1 11 GLU N N 8.185 7.170 8.114 1.00 . B B . 111 GLU N 1 1
11 26814 2 1 11 GLU O O 8.809 6.872 4.598 1.00 . B B . 111 GLU O 1 1
11 26815 2 1 11 GLU OE1 O 9.601 4.698 10.306 1.00 . B B . 111 GLU OE1 1 1
11 26816 2 1 11 GLU OE2 O 10.641 4.500 8.391 1.00 . B B . 111 GLU OE2 1 1
11 26817 2 1 12 LEU C C 7.518 9.487 3.871 1.00 . B B . 112 LEU C 1 1
11 26818 2 1 12 LEU CA C 6.504 8.481 4.450 1.00 . B B . 112 LEU CA 1 1
11 26819 2 1 12 LEU CB C 5.189 9.203 4.832 1.00 . B B . 112 LEU CB 1 1
11 26820 2 1 12 LEU CD1 C 3.551 7.483 3.929 1.00 . B B . 112 LEU CD1 1 1
11 26821 2 1 12 LEU CD2 C 4.064 7.434 6.355 1.00 . B B . 112 LEU CD2 1 1
11 26822 2 1 12 LEU CG C 3.939 8.347 5.128 1.00 . B B . 112 LEU CG 1 1
11 26823 2 1 12 LEU H H 6.552 7.891 6.505 1.00 . B B . 112 LEU H 1 1
11 26824 2 1 12 LEU HA H 6.298 7.748 3.670 1.00 . B B . 112 LEU HA 1 1
11 26825 2 1 12 LEU HB2 H 5.377 9.849 5.693 1.00 . B B . 112 LEU HB2 1 1
11 26826 2 1 12 LEU HB3 H 4.925 9.860 4.002 1.00 . B B . 112 LEU HB3 1 1
11 26827 2 1 12 LEU HD11 H 4.303 6.714 3.762 1.00 . B B . 112 LEU HD11 1 1
11 26828 2 1 12 LEU HD12 H 2.589 7.012 4.120 1.00 . B B . 112 LEU HD12 1 1
11 26829 2 1 12 LEU HD13 H 3.459 8.102 3.037 1.00 . B B . 112 LEU HD13 1 1
11 26830 2 1 12 LEU HD21 H 3.092 7.021 6.591 1.00 . B B . 112 LEU HD21 1 1
11 26831 2 1 12 LEU HD22 H 4.745 6.607 6.152 1.00 . B B . 112 LEU HD22 1 1
11 26832 2 1 12 LEU HD23 H 4.410 8.011 7.211 1.00 . B B . 112 LEU HD23 1 1
11 26833 2 1 12 LEU HG H 3.117 9.036 5.315 1.00 . B B . 112 LEU HG 1 1
11 26834 2 1 12 LEU N N 7.041 7.793 5.628 1.00 . B B . 112 LEU N 1 1
11 26835 2 1 12 LEU O O 7.690 9.565 2.654 1.00 . B B . 112 LEU O 1 1
11 26836 2 1 13 SER C C 10.551 10.452 3.844 1.00 . B B . 113 SER C 1 1
11 26837 2 1 13 SER CA C 9.287 11.162 4.348 1.00 . B B . 113 SER CA 1 1
11 26838 2 1 13 SER CB C 9.655 12.055 5.544 1.00 . B B . 113 SER CB 1 1
11 26839 2 1 13 SER H H 8.023 10.124 5.726 1.00 . B B . 113 SER H 1 1
11 26840 2 1 13 SER HA H 8.920 11.803 3.543 1.00 . B B . 113 SER HA 1 1
11 26841 2 1 13 SER HB2 H 10.034 11.432 6.354 1.00 . B B . 113 SER HB2 1 1
11 26842 2 1 13 SER HB3 H 10.433 12.759 5.248 1.00 . B B . 113 SER HB3 1 1
11 26843 2 1 13 SER HG H 8.290 13.452 5.324 1.00 . B B . 113 SER HG 1 1
11 26844 2 1 13 SER N N 8.223 10.226 4.737 1.00 . B B . 113 SER N 1 1
11 26845 2 1 13 SER O O 11.205 10.939 2.919 1.00 . B B . 113 SER O 1 1
11 26846 2 1 13 SER OG O 8.524 12.783 6.001 1.00 . B B . 113 SER OG 1 1
11 26847 2 1 14 GLU C C 11.883 7.820 2.636 1.00 . B B . 114 GLU C 1 1
11 26848 2 1 14 GLU CA C 12.065 8.499 4.009 1.00 . B B . 114 GLU CA 1 1
11 26849 2 1 14 GLU CB C 12.386 7.468 5.114 1.00 . B B . 114 GLU CB 1 1
11 26850 2 1 14 GLU CD C 14.934 7.380 4.656 1.00 . B B . 114 GLU CD 1 1
11 26851 2 1 14 GLU CG C 13.618 6.589 4.839 1.00 . B B . 114 GLU CG 1 1
11 26852 2 1 14 GLU H H 10.304 8.932 5.157 1.00 . B B . 114 GLU H 1 1
11 26853 2 1 14 GLU HA H 12.915 9.176 3.923 1.00 . B B . 114 GLU HA 1 1
11 26854 2 1 14 GLU HB2 H 12.537 7.999 6.058 1.00 . B B . 114 GLU HB2 1 1
11 26855 2 1 14 GLU HB3 H 11.527 6.810 5.248 1.00 . B B . 114 GLU HB3 1 1
11 26856 2 1 14 GLU HG2 H 13.739 5.906 5.682 1.00 . B B . 114 GLU HG2 1 1
11 26857 2 1 14 GLU HG3 H 13.427 5.974 3.958 1.00 . B B . 114 GLU HG3 1 1
11 26858 2 1 14 GLU N N 10.888 9.288 4.409 1.00 . B B . 114 GLU N 1 1
11 26859 2 1 14 GLU O O 12.749 7.934 1.764 1.00 . B B . 114 GLU O 1 1
11 26860 2 1 14 GLU OE1 O 15.093 8.488 5.223 1.00 . B B . 114 GLU OE1 1 1
11 26861 2 1 14 GLU OE2 O 15.842 6.872 3.954 1.00 . B B . 114 GLU OE2 1 1
11 26862 2 1 15 ILE C C 10.184 7.499 -0.017 1.00 . B B . 115 ILE C 1 1
11 26863 2 1 15 ILE CA C 10.361 6.506 1.154 1.00 . B B . 115 ILE CA 1 1
11 26864 2 1 15 ILE CB C 9.117 5.617 1.397 1.00 . B B . 115 ILE CB 1 1
11 26865 2 1 15 ILE CD1 C 10.556 3.533 2.090 1.00 . B B . 115 ILE CD1 1 1
11 26866 2 1 15 ILE CG1 C 9.383 4.467 2.406 1.00 . B B . 115 ILE CG1 1 1
11 26867 2 1 15 ILE CG2 C 8.548 5.032 0.094 1.00 . B B . 115 ILE CG2 1 1
11 26868 2 1 15 ILE H H 10.079 7.106 3.187 1.00 . B B . 115 ILE H 1 1
11 26869 2 1 15 ILE HA H 11.175 5.840 0.868 1.00 . B B . 115 ILE HA 1 1
11 26870 2 1 15 ILE HB H 8.335 6.254 1.822 1.00 . B B . 115 ILE HB 1 1
11 26871 2 1 15 ILE HD11 H 11.494 4.037 2.328 1.00 . B B . 115 ILE HD11 1 1
11 26872 2 1 15 ILE HD12 H 10.475 2.641 2.708 1.00 . B B . 115 ILE HD12 1 1
11 26873 2 1 15 ILE HD13 H 10.542 3.241 1.041 1.00 . B B . 115 ILE HD13 1 1
11 26874 2 1 15 ILE HG12 H 9.558 4.870 3.399 1.00 . B B . 115 ILE HG12 1 1
11 26875 2 1 15 ILE HG13 H 8.486 3.855 2.472 1.00 . B B . 115 ILE HG13 1 1
11 26876 2 1 15 ILE HG21 H 9.330 4.514 -0.462 1.00 . B B . 115 ILE HG21 1 1
11 26877 2 1 15 ILE HG22 H 7.743 4.331 0.318 1.00 . B B . 115 ILE HG22 1 1
11 26878 2 1 15 ILE HG23 H 8.140 5.839 -0.515 1.00 . B B . 115 ILE HG23 1 1
11 26879 2 1 15 ILE N N 10.733 7.176 2.413 1.00 . B B . 115 ILE N 1 1
11 26880 2 1 15 ILE O O 10.387 7.135 -1.178 1.00 . B B . 115 ILE O 1 1
11 26881 2 1 16 GLU C C 11.287 10.432 -1.018 1.00 . B B . 116 GLU C 1 1
11 26882 2 1 16 GLU CA C 9.878 9.854 -0.739 1.00 . B B . 116 GLU CA 1 1
11 26883 2 1 16 GLU CB C 8.927 10.984 -0.299 1.00 . B B . 116 GLU CB 1 1
11 26884 2 1 16 GLU CD C 7.080 10.963 -2.054 1.00 . B B . 116 GLU CD 1 1
11 26885 2 1 16 GLU CG C 7.446 10.679 -0.582 1.00 . B B . 116 GLU CG 1 1
11 26886 2 1 16 GLU H H 9.640 9.002 1.217 1.00 . B B . 116 GLU H 1 1
11 26887 2 1 16 GLU HA H 9.534 9.464 -1.693 1.00 . B B . 116 GLU HA 1 1
11 26888 2 1 16 GLU HB2 H 9.060 11.171 0.765 1.00 . B B . 116 GLU HB2 1 1
11 26889 2 1 16 GLU HB3 H 9.184 11.905 -0.825 1.00 . B B . 116 GLU HB3 1 1
11 26890 2 1 16 GLU HG2 H 7.219 9.640 -0.331 1.00 . B B . 116 GLU HG2 1 1
11 26891 2 1 16 GLU HG3 H 6.837 11.311 0.068 1.00 . B B . 116 GLU HG3 1 1
11 26892 2 1 16 GLU N N 9.860 8.768 0.259 1.00 . B B . 116 GLU N 1 1
11 26893 2 1 16 GLU O O 11.500 11.035 -2.072 1.00 . B B . 116 GLU O 1 1
11 26894 2 1 16 GLU OE1 O 7.476 10.176 -2.947 1.00 . B B . 116 GLU OE1 1 1
11 26895 2 1 16 GLU OE2 O 6.395 11.980 -2.327 1.00 . B B . 116 GLU OE2 1 1
11 26896 2 1 17 GLY C C 14.521 9.812 -1.117 1.00 . B B . 117 GLY C 1 1
11 26897 2 1 17 GLY CA C 13.636 10.722 -0.251 1.00 . B B . 117 GLY CA 1 1
11 26898 2 1 17 GLY H H 12.015 9.739 0.738 1.00 . B B . 117 GLY H 1 1
11 26899 2 1 17 GLY HA2 H 13.639 11.724 -0.682 1.00 . B B . 117 GLY HA2 1 1
11 26900 2 1 17 GLY HA3 H 14.086 10.783 0.743 1.00 . B B . 117 GLY HA3 1 1
11 26901 2 1 17 GLY N N 12.250 10.246 -0.107 1.00 . B B . 117 GLY N 1 1
11 26902 2 1 17 GLY O O 15.388 10.301 -1.851 1.00 . B B . 117 GLY O 1 1
11 26903 2 1 18 LEU C C 14.435 7.351 -3.297 1.00 . B B . 118 LEU C 1 1
11 26904 2 1 18 LEU CA C 14.987 7.469 -1.853 1.00 . B B . 118 LEU CA 1 1
11 26905 2 1 18 LEU CB C 14.974 6.157 -1.046 1.00 . B B . 118 LEU CB 1 1
11 26906 2 1 18 LEU CD1 C 12.867 4.917 -1.848 1.00 . B B . 118 LEU CD1 1 1
11 26907 2 1 18 LEU CD2 C 13.819 4.468 0.376 1.00 . B B . 118 LEU CD2 1 1
11 26908 2 1 18 LEU CG C 13.607 5.555 -0.678 1.00 . B B . 118 LEU CG 1 1
11 26909 2 1 18 LEU H H 13.580 8.188 -0.409 1.00 . B B . 118 LEU H 1 1
11 26910 2 1 18 LEU HA H 16.035 7.750 -1.962 1.00 . B B . 118 LEU HA 1 1
11 26911 2 1 18 LEU HB2 H 15.545 5.411 -1.582 1.00 . B B . 118 LEU HB2 1 1
11 26912 2 1 18 LEU HB3 H 15.512 6.358 -0.118 1.00 . B B . 118 LEU HB3 1 1
11 26913 2 1 18 LEU HD11 H 13.485 4.152 -2.315 1.00 . B B . 118 LEU HD11 1 1
11 26914 2 1 18 LEU HD12 H 11.947 4.460 -1.484 1.00 . B B . 118 LEU HD12 1 1
11 26915 2 1 18 LEU HD13 H 12.593 5.671 -2.581 1.00 . B B . 118 LEU HD13 1 1
11 26916 2 1 18 LEU HD21 H 14.540 3.730 0.013 1.00 . B B . 118 LEU HD21 1 1
11 26917 2 1 18 LEU HD22 H 14.182 4.925 1.296 1.00 . B B . 118 LEU HD22 1 1
11 26918 2 1 18 LEU HD23 H 12.876 3.962 0.583 1.00 . B B . 118 LEU HD23 1 1
11 26919 2 1 18 LEU HG H 12.975 6.328 -0.254 1.00 . B B . 118 LEU HG 1 1
11 26920 2 1 18 LEU N N 14.299 8.498 -1.055 1.00 . B B . 118 LEU N 1 1
11 26921 2 1 18 LEU O O 13.490 8.054 -3.674 1.00 . B B . 118 LEU O 1 1
11 26922 2 1 19 GLN C C 14.503 4.729 -5.856 1.00 . B B . 119 GLN C 1 1
11 26923 2 1 19 GLN CA C 14.670 6.228 -5.514 1.00 . B B . 119 GLN CA 1 1
11 26924 2 1 19 GLN CB C 15.665 6.965 -6.429 1.00 . B B . 119 GLN CB 1 1
11 26925 2 1 19 GLN CD C 18.060 7.436 -5.787 1.00 . B B . 119 GLN CD 1 1
11 26926 2 1 19 GLN CG C 17.105 6.427 -6.412 1.00 . B B . 119 GLN CG 1 1
11 26927 2 1 19 GLN H H 15.773 5.894 -3.714 1.00 . B B . 119 GLN H 1 1
11 26928 2 1 19 GLN HA H 13.699 6.676 -5.702 1.00 . B B . 119 GLN HA 1 1
11 26929 2 1 19 GLN HB2 H 15.295 6.909 -7.455 1.00 . B B . 119 GLN HB2 1 1
11 26930 2 1 19 GLN HB3 H 15.680 8.021 -6.153 1.00 . B B . 119 GLN HB3 1 1
11 26931 2 1 19 GLN HE21 H 17.806 6.653 -3.954 1.00 . B B . 119 GLN HE21 1 1
11 26932 2 1 19 GLN HE22 H 18.885 8.056 -4.069 1.00 . B B . 119 GLN HE22 1 1
11 26933 2 1 19 GLN HG2 H 17.152 5.495 -5.851 1.00 . B B . 119 GLN HG2 1 1
11 26934 2 1 19 GLN HG3 H 17.425 6.218 -7.428 1.00 . B B . 119 GLN HG3 1 1
11 26935 2 1 19 GLN N N 15.024 6.460 -4.103 1.00 . B B . 119 GLN N 1 1
11 26936 2 1 19 GLN NE2 N 18.234 7.412 -4.485 1.00 . B B . 119 GLN NE2 1 1
11 26937 2 1 19 GLN O O 14.669 3.853 -5.005 1.00 . B B . 119 GLN O 1 1
11 26938 2 1 19 GLN OE1 O 18.643 8.280 -6.456 1.00 . B B . 119 GLN OE1 1 1
11 26939 2 1 20 ASP C C 14.855 2.006 -7.363 1.00 . B B . 120 ASP C 1 1
11 26940 2 1 20 ASP CA C 13.771 3.083 -7.577 1.00 . B B . 120 ASP CA 1 1
11 26941 2 1 20 ASP CB C 13.388 3.115 -9.069 1.00 . B B . 120 ASP CB 1 1
11 26942 2 1 20 ASP CG C 12.235 4.066 -9.460 1.00 . B B . 120 ASP CG 1 1
11 26943 2 1 20 ASP H H 14.007 5.198 -7.747 1.00 . B B . 120 ASP H 1 1
11 26944 2 1 20 ASP HA H 12.891 2.768 -7.014 1.00 . B B . 120 ASP HA 1 1
11 26945 2 1 20 ASP HB2 H 14.273 3.391 -9.647 1.00 . B B . 120 ASP HB2 1 1
11 26946 2 1 20 ASP HB3 H 13.095 2.105 -9.366 1.00 . B B . 120 ASP HB3 1 1
11 26947 2 1 20 ASP N N 14.156 4.428 -7.111 1.00 . B B . 120 ASP N 1 1
11 26948 2 1 20 ASP O O 14.533 0.847 -7.094 1.00 . B B . 120 ASP O 1 1
11 26949 2 1 20 ASP OD1 O 11.568 4.663 -8.578 1.00 . B B . 120 ASP OD1 1 1
11 26950 2 1 20 ASP OD2 O 11.983 4.205 -10.681 1.00 . B B . 120 ASP OD2 1 1
11 26951 2 1 21 ASP C C 17.290 1.055 -5.643 1.00 . B B . 121 ASP C 1 1
11 26952 2 1 21 ASP CA C 17.268 1.494 -7.121 1.00 . B B . 121 ASP CA 1 1
11 26953 2 1 21 ASP CB C 18.594 2.195 -7.470 1.00 . B B . 121 ASP CB 1 1
11 26954 2 1 21 ASP CG C 18.774 2.547 -8.958 1.00 . B B . 121 ASP CG 1 1
11 26955 2 1 21 ASP H H 16.329 3.344 -7.661 1.00 . B B . 121 ASP H 1 1
11 26956 2 1 21 ASP HA H 17.182 0.588 -7.721 1.00 . B B . 121 ASP HA 1 1
11 26957 2 1 21 ASP HB2 H 18.662 3.109 -6.876 1.00 . B B . 121 ASP HB2 1 1
11 26958 2 1 21 ASP HB3 H 19.419 1.544 -7.168 1.00 . B B . 121 ASP HB3 1 1
11 26959 2 1 21 ASP N N 16.135 2.381 -7.427 1.00 . B B . 121 ASP N 1 1
11 26960 2 1 21 ASP O O 17.688 -0.071 -5.333 1.00 . B B . 121 ASP O 1 1
11 26961 2 1 21 ASP OD1 O 18.163 1.891 -9.841 1.00 . B B . 121 ASP OD1 1 1
11 26962 2 1 21 ASP OD2 O 19.575 3.470 -9.259 1.00 . B B . 121 ASP OD2 1 1
11 26963 2 1 22 ASP C C 15.437 0.782 -3.031 1.00 . B B . 122 ASP C 1 1
11 26964 2 1 22 ASP CA C 16.696 1.617 -3.302 1.00 . B B . 122 ASP CA 1 1
11 26965 2 1 22 ASP CB C 16.649 2.907 -2.480 1.00 . B B . 122 ASP CB 1 1
11 26966 2 1 22 ASP CG C 17.757 3.910 -2.842 1.00 . B B . 122 ASP CG 1 1
11 26967 2 1 22 ASP H H 16.463 2.801 -5.064 1.00 . B B . 122 ASP H 1 1
11 26968 2 1 22 ASP HA H 17.560 1.039 -2.974 1.00 . B B . 122 ASP HA 1 1
11 26969 2 1 22 ASP HB2 H 15.680 3.384 -2.632 1.00 . B B . 122 ASP HB2 1 1
11 26970 2 1 22 ASP HB3 H 16.727 2.652 -1.420 1.00 . B B . 122 ASP HB3 1 1
11 26971 2 1 22 ASP N N 16.846 1.924 -4.728 1.00 . B B . 122 ASP N 1 1
11 26972 2 1 22 ASP O O 15.483 -0.152 -2.223 1.00 . B B . 122 ASP O 1 1
11 26973 2 1 22 ASP OD1 O 17.421 5.064 -3.200 1.00 . B B . 122 ASP OD1 1 1
11 26974 2 1 22 ASP OD2 O 18.960 3.557 -2.750 1.00 . B B . 122 ASP OD2 1 1
11 26975 2 1 23 LEU C C 13.369 -1.195 -4.051 1.00 . B B . 123 LEU C 1 1
11 26976 2 1 23 LEU CA C 13.100 0.264 -3.660 1.00 . B B . 123 LEU CA 1 1
11 26977 2 1 23 LEU CB C 11.988 0.877 -4.543 1.00 . B B . 123 LEU CB 1 1
11 26978 2 1 23 LEU CD1 C 10.456 2.811 -5.092 1.00 . B B . 123 LEU CD1 1 1
11 26979 2 1 23 LEU CD2 C 10.760 2.192 -2.741 1.00 . B B . 123 LEU CD2 1 1
11 26980 2 1 23 LEU CG C 11.476 2.259 -4.093 1.00 . B B . 123 LEU CG 1 1
11 26981 2 1 23 LEU H H 14.350 1.861 -4.365 1.00 . B B . 123 LEU H 1 1
11 26982 2 1 23 LEU HA H 12.758 0.241 -2.624 1.00 . B B . 123 LEU HA 1 1
11 26983 2 1 23 LEU HB2 H 12.358 0.954 -5.564 1.00 . B B . 123 LEU HB2 1 1
11 26984 2 1 23 LEU HB3 H 11.141 0.192 -4.564 1.00 . B B . 123 LEU HB3 1 1
11 26985 2 1 23 LEU HD11 H 9.558 2.200 -5.073 1.00 . B B . 123 LEU HD11 1 1
11 26986 2 1 23 LEU HD12 H 10.202 3.839 -4.828 1.00 . B B . 123 LEU HD12 1 1
11 26987 2 1 23 LEU HD13 H 10.873 2.806 -6.102 1.00 . B B . 123 LEU HD13 1 1
11 26988 2 1 23 LEU HD21 H 11.465 1.938 -1.952 1.00 . B B . 123 LEU HD21 1 1
11 26989 2 1 23 LEU HD22 H 10.328 3.165 -2.508 1.00 . B B . 123 LEU HD22 1 1
11 26990 2 1 23 LEU HD23 H 9.968 1.448 -2.778 1.00 . B B . 123 LEU HD23 1 1
11 26991 2 1 23 LEU HG H 12.308 2.956 -4.031 1.00 . B B . 123 LEU HG 1 1
11 26992 2 1 23 LEU N N 14.331 1.060 -3.738 1.00 . B B . 123 LEU N 1 1
11 26993 2 1 23 LEU O O 13.044 -2.097 -3.282 1.00 . B B . 123 LEU O 1 1
11 26994 2 1 24 ALA C C 15.338 -3.508 -4.632 1.00 . B B . 124 ALA C 1 1
11 26995 2 1 24 ALA CA C 14.365 -2.812 -5.602 1.00 . B B . 124 ALA CA 1 1
11 26996 2 1 24 ALA CB C 14.939 -2.781 -7.017 1.00 . B B . 124 ALA CB 1 1
11 26997 2 1 24 ALA H H 14.274 -0.672 -5.797 1.00 . B B . 124 ALA H 1 1
11 26998 2 1 24 ALA HA H 13.443 -3.401 -5.619 1.00 . B B . 124 ALA HA 1 1
11 26999 2 1 24 ALA HB1 H 14.228 -2.333 -7.707 1.00 . B B . 124 ALA HB1 1 1
11 27000 2 1 24 ALA HB2 H 15.866 -2.205 -7.021 1.00 . B B . 124 ALA HB2 1 1
11 27001 2 1 24 ALA HB3 H 15.156 -3.804 -7.327 1.00 . B B . 124 ALA HB3 1 1
11 27002 2 1 24 ALA N N 14.025 -1.449 -5.190 1.00 . B B . 124 ALA N 1 1
11 27003 2 1 24 ALA O O 15.207 -4.716 -4.413 1.00 . B B . 124 ALA O 1 1
11 27004 2 1 25 ALA C C 16.504 -3.725 -1.712 1.00 . B B . 125 ALA C 1 1
11 27005 2 1 25 ALA CA C 17.197 -3.316 -3.027 1.00 . B B . 125 ALA CA 1 1
11 27006 2 1 25 ALA CB C 18.310 -2.289 -2.781 1.00 . B B . 125 ALA CB 1 1
11 27007 2 1 25 ALA H H 16.345 -1.793 -4.255 1.00 . B B . 125 ALA H 1 1
11 27008 2 1 25 ALA HA H 17.663 -4.213 -3.440 1.00 . B B . 125 ALA HA 1 1
11 27009 2 1 25 ALA HB1 H 17.894 -1.377 -2.358 1.00 . B B . 125 ALA HB1 1 1
11 27010 2 1 25 ALA HB2 H 19.038 -2.704 -2.085 1.00 . B B . 125 ALA HB2 1 1
11 27011 2 1 25 ALA HB3 H 18.820 -2.060 -3.719 1.00 . B B . 125 ALA HB3 1 1
11 27012 2 1 25 ALA N N 16.268 -2.771 -4.016 1.00 . B B . 125 ALA N 1 1
11 27013 2 1 25 ALA O O 16.807 -4.792 -1.176 1.00 . B B . 125 ALA O 1 1
11 27014 2 1 26 LEU C C 13.682 -4.216 -0.125 1.00 . B B . 126 LEU C 1 1
11 27015 2 1 26 LEU CA C 14.843 -3.211 0.051 1.00 . B B . 126 LEU CA 1 1
11 27016 2 1 26 LEU CB C 14.473 -1.889 0.761 1.00 . B B . 126 LEU CB 1 1
11 27017 2 1 26 LEU CD1 C 11.990 -1.638 1.186 1.00 . B B . 126 LEU CD1 1 1
11 27018 2 1 26 LEU CD2 C 13.274 0.325 0.476 1.00 . B B . 126 LEU CD2 1 1
11 27019 2 1 26 LEU CG C 13.171 -1.195 0.319 1.00 . B B . 126 LEU CG 1 1
11 27020 2 1 26 LEU H H 15.368 -2.045 -1.673 1.00 . B B . 126 LEU H 1 1
11 27021 2 1 26 LEU HA H 15.557 -3.700 0.719 1.00 . B B . 126 LEU HA 1 1
11 27022 2 1 26 LEU HB2 H 14.415 -2.079 1.834 1.00 . B B . 126 LEU HB2 1 1
11 27023 2 1 26 LEU HB3 H 15.307 -1.198 0.614 1.00 . B B . 126 LEU HB3 1 1
11 27024 2 1 26 LEU HD11 H 11.078 -1.190 0.801 1.00 . B B . 126 LEU HD11 1 1
11 27025 2 1 26 LEU HD12 H 11.872 -2.721 1.162 1.00 . B B . 126 LEU HD12 1 1
11 27026 2 1 26 LEU HD13 H 12.135 -1.320 2.218 1.00 . B B . 126 LEU HD13 1 1
11 27027 2 1 26 LEU HD21 H 12.352 0.791 0.140 1.00 . B B . 126 LEU HD21 1 1
11 27028 2 1 26 LEU HD22 H 13.456 0.582 1.521 1.00 . B B . 126 LEU HD22 1 1
11 27029 2 1 26 LEU HD23 H 14.093 0.708 -0.132 1.00 . B B . 126 LEU HD23 1 1
11 27030 2 1 26 LEU HG H 12.967 -1.424 -0.725 1.00 . B B . 126 LEU HG 1 1
11 27031 2 1 26 LEU N N 15.553 -2.924 -1.203 1.00 . B B . 126 LEU N 1 1
11 27032 2 1 26 LEU O O 13.431 -5.009 0.785 1.00 . B B . 126 LEU O 1 1
11 27033 2 1 27 LEU C C 12.824 -6.648 -1.932 1.00 . B B . 127 LEU C 1 1
11 27034 2 1 27 LEU CA C 12.080 -5.323 -1.663 1.00 . B B . 127 LEU CA 1 1
11 27035 2 1 27 LEU CB C 11.232 -4.903 -2.883 1.00 . B B . 127 LEU CB 1 1
11 27036 2 1 27 LEU CD1 C 10.108 -2.824 -1.799 1.00 . B B . 127 LEU CD1 1 1
11 27037 2 1 27 LEU CD2 C 9.148 -3.874 -3.814 1.00 . B B . 127 LEU CD2 1 1
11 27038 2 1 27 LEU CG C 9.933 -4.153 -2.534 1.00 . B B . 127 LEU CG 1 1
11 27039 2 1 27 LEU H H 13.213 -3.527 -1.979 1.00 . B B . 127 LEU H 1 1
11 27040 2 1 27 LEU HA H 11.402 -5.516 -0.828 1.00 . B B . 127 LEU HA 1 1
11 27041 2 1 27 LEU HB2 H 11.835 -4.317 -3.574 1.00 . B B . 127 LEU HB2 1 1
11 27042 2 1 27 LEU HB3 H 10.942 -5.808 -3.420 1.00 . B B . 127 LEU HB3 1 1
11 27043 2 1 27 LEU HD11 H 10.686 -2.127 -2.402 1.00 . B B . 127 LEU HD11 1 1
11 27044 2 1 27 LEU HD12 H 9.133 -2.387 -1.592 1.00 . B B . 127 LEU HD12 1 1
11 27045 2 1 27 LEU HD13 H 10.606 -3.004 -0.849 1.00 . B B . 127 LEU HD13 1 1
11 27046 2 1 27 LEU HD21 H 8.230 -3.345 -3.573 1.00 . B B . 127 LEU HD21 1 1
11 27047 2 1 27 LEU HD22 H 9.751 -3.265 -4.493 1.00 . B B . 127 LEU HD22 1 1
11 27048 2 1 27 LEU HD23 H 8.882 -4.818 -4.290 1.00 . B B . 127 LEU HD23 1 1
11 27049 2 1 27 LEU HG H 9.336 -4.802 -1.903 1.00 . B B . 127 LEU HG 1 1
11 27050 2 1 27 LEU N N 13.012 -4.246 -1.289 1.00 . B B . 127 LEU N 1 1
11 27051 2 1 27 LEU O O 12.366 -7.700 -1.485 1.00 . B B . 127 LEU O 1 1
11 27052 2 1 28 GLY C C 14.417 -8.765 -3.773 1.00 . B B . 128 GLY C 1 1
11 27053 2 1 28 GLY CA C 14.907 -7.730 -2.761 1.00 . B B . 128 GLY CA 1 1
11 27054 2 1 28 GLY H H 14.217 -5.731 -3.084 1.00 . B B . 128 GLY H 1 1
11 27055 2 1 28 GLY HA2 H 15.884 -7.351 -3.076 1.00 . B B . 128 GLY HA2 1 1
11 27056 2 1 28 GLY HA3 H 15.037 -8.219 -1.798 1.00 . B B . 128 GLY HA3 1 1
11 27057 2 1 28 GLY N N 13.974 -6.602 -2.615 1.00 . B B . 128 GLY N 1 1
11 27058 2 1 28 GLY O O 13.811 -9.773 -3.397 1.00 . B B . 128 GLY O 1 1
11 27059 2 1 29 LYS C C 12.532 -9.066 -6.387 1.00 . B B . 129 LYS C 1 1
11 27060 2 1 29 LYS CA C 14.060 -9.150 -6.255 1.00 . B B . 129 LYS CA 1 1
11 27061 2 1 29 LYS CB C 14.550 -10.603 -6.425 1.00 . B B . 129 LYS CB 1 1
11 27062 2 1 29 LYS CD C 16.805 -11.157 -5.290 1.00 . B B . 129 LYS CD 1 1
11 27063 2 1 29 LYS CE C 16.511 -12.613 -4.909 1.00 . B B . 129 LYS CE 1 1
11 27064 2 1 29 LYS CG C 16.076 -10.743 -6.577 1.00 . B B . 129 LYS CG 1 1
11 27065 2 1 29 LYS H H 15.172 -7.637 -5.239 1.00 . B B . 129 LYS H 1 1
11 27066 2 1 29 LYS HA H 14.429 -8.605 -7.129 1.00 . B B . 129 LYS HA 1 1
11 27067 2 1 29 LYS HB2 H 14.188 -11.220 -5.602 1.00 . B B . 129 LYS HB2 1 1
11 27068 2 1 29 LYS HB3 H 14.102 -10.996 -7.337 1.00 . B B . 129 LYS HB3 1 1
11 27069 2 1 29 LYS HD2 H 17.874 -11.034 -5.463 1.00 . B B . 129 LYS HD2 1 1
11 27070 2 1 29 LYS HD3 H 16.503 -10.490 -4.481 1.00 . B B . 129 LYS HD3 1 1
11 27071 2 1 29 LYS HE2 H 15.448 -12.714 -4.672 1.00 . B B . 129 LYS HE2 1 1
11 27072 2 1 29 LYS HE3 H 16.721 -13.251 -5.771 1.00 . B B . 129 LYS HE3 1 1
11 27073 2 1 29 LYS HG2 H 16.285 -11.495 -7.336 1.00 . B B . 129 LYS HG2 1 1
11 27074 2 1 29 LYS HG3 H 16.494 -9.801 -6.937 1.00 . B B . 129 LYS HG3 1 1
11 27075 2 1 29 LYS HZ1 H 17.144 -12.503 -2.926 1.00 . B B . 129 LYS HZ1 1 1
11 27076 2 1 29 LYS HZ2 H 17.129 -14.036 -3.530 1.00 . B B . 129 LYS HZ2 1 1
11 27077 2 1 29 LYS HZ3 H 18.315 -12.992 -3.961 1.00 . B B . 129 LYS HZ3 1 1
11 27078 2 1 29 LYS N N 14.643 -8.484 -5.063 1.00 . B B . 129 LYS N 1 1
11 27079 2 1 29 LYS NZ N 17.330 -13.062 -3.748 1.00 . B B . 129 LYS NZ 1 1
11 27080 2 1 29 LYS O O 12.022 -9.220 -7.490 1.00 . B B . 129 LYS O 1 1
11 27081 2 1 30 GLU C C 9.737 -7.397 -5.931 1.00 . B B . 130 GLU C 1 1
11 27082 2 1 30 GLU CA C 10.338 -8.660 -5.268 1.00 . B B . 130 GLU CA 1 1
11 27083 2 1 30 GLU CB C 9.880 -8.789 -3.802 1.00 . B B . 130 GLU CB 1 1
11 27084 2 1 30 GLU CD C 8.816 -11.108 -4.038 1.00 . B B . 130 GLU CD 1 1
11 27085 2 1 30 GLU CG C 8.621 -9.645 -3.612 1.00 . B B . 130 GLU CG 1 1
11 27086 2 1 30 GLU H H 12.302 -8.683 -4.441 1.00 . B B . 130 GLU H 1 1
11 27087 2 1 30 GLU HA H 9.953 -9.514 -5.831 1.00 . B B . 130 GLU HA 1 1
11 27088 2 1 30 GLU HB2 H 10.675 -9.226 -3.195 1.00 . B B . 130 GLU HB2 1 1
11 27089 2 1 30 GLU HB3 H 9.704 -7.797 -3.394 1.00 . B B . 130 GLU HB3 1 1
11 27090 2 1 30 GLU HG2 H 8.351 -9.639 -2.557 1.00 . B B . 130 GLU HG2 1 1
11 27091 2 1 30 GLU HG3 H 7.799 -9.201 -4.174 1.00 . B B . 130 GLU HG3 1 1
11 27092 2 1 30 GLU N N 11.808 -8.743 -5.316 1.00 . B B . 130 GLU N 1 1
11 27093 2 1 30 GLU O O 8.533 -7.164 -5.831 1.00 . B B . 130 GLU O 1 1
11 27094 2 1 30 GLU OE1 O 7.831 -11.743 -4.486 1.00 . B B . 130 GLU OE1 1 1
11 27095 2 1 30 GLU OE2 O 9.951 -11.628 -3.918 1.00 . B B . 130 GLU OE2 1 1
11 27096 2 1 31 PHE C C 9.042 -5.694 -8.390 1.00 . B B . 131 PHE C 1 1
11 27097 2 1 31 PHE CA C 10.120 -5.367 -7.326 1.00 . B B . 131 PHE CA 1 1
11 27098 2 1 31 PHE CB C 11.361 -4.682 -7.938 1.00 . B B . 131 PHE CB 1 1
11 27099 2 1 31 PHE CD1 C 10.572 -3.376 -9.960 1.00 . B B . 131 PHE CD1 1 1
11 27100 2 1 31 PHE CD2 C 11.320 -2.139 -8.003 1.00 . B B . 131 PHE CD2 1 1
11 27101 2 1 31 PHE CE1 C 10.219 -2.176 -10.597 1.00 . B B . 131 PHE CE1 1 1
11 27102 2 1 31 PHE CE2 C 11.035 -0.930 -8.667 1.00 . B B . 131 PHE CE2 1 1
11 27103 2 1 31 PHE CG C 11.084 -3.368 -8.648 1.00 . B B . 131 PHE CG 1 1
11 27104 2 1 31 PHE CZ C 10.469 -0.950 -9.957 1.00 . B B . 131 PHE CZ 1 1
11 27105 2 1 31 PHE H H 11.536 -6.814 -6.618 1.00 . B B . 131 PHE H 1 1
11 27106 2 1 31 PHE HA H 9.687 -4.683 -6.597 1.00 . B B . 131 PHE HA 1 1
11 27107 2 1 31 PHE HB2 H 12.088 -4.506 -7.142 1.00 . B B . 131 PHE HB2 1 1
11 27108 2 1 31 PHE HB3 H 11.831 -5.370 -8.644 1.00 . B B . 131 PHE HB3 1 1
11 27109 2 1 31 PHE HD1 H 10.416 -4.314 -10.469 1.00 . B B . 131 PHE HD1 1 1
11 27110 2 1 31 PHE HD2 H 11.726 -2.111 -7.000 1.00 . B B . 131 PHE HD2 1 1
11 27111 2 1 31 PHE HE1 H 9.749 -2.208 -11.577 1.00 . B B . 131 PHE HE1 1 1
11 27112 2 1 31 PHE HE2 H 11.233 0.017 -8.177 1.00 . B B . 131 PHE HE2 1 1
11 27113 2 1 31 PHE HZ H 10.215 -0.017 -10.448 1.00 . B B . 131 PHE HZ 1 1
11 27114 2 1 31 PHE N N 10.558 -6.570 -6.591 1.00 . B B . 131 PHE N 1 1
11 27115 2 1 31 PHE O O 9.054 -6.771 -8.993 1.00 . B B . 131 PHE O 1 1
11 27116 2 1 32 ILE C C 7.302 -5.238 -10.992 1.00 . B B . 132 ILE C 1 1
11 27117 2 1 32 ILE CA C 6.931 -5.005 -9.508 1.00 . B B . 132 ILE CA 1 1
11 27118 2 1 32 ILE CB C 5.885 -3.864 -9.324 1.00 . B B . 132 ILE CB 1 1
11 27119 2 1 32 ILE CD1 C 3.957 -5.223 -8.291 1.00 . B B . 132 ILE CD1 1 1
11 27120 2 1 32 ILE CG1 C 4.437 -4.376 -9.475 1.00 . B B . 132 ILE CG1 1 1
11 27121 2 1 32 ILE CG2 C 6.074 -2.690 -10.302 1.00 . B B . 132 ILE CG2 1 1
11 27122 2 1 32 ILE H H 8.144 -3.902 -8.131 1.00 . B B . 132 ILE H 1 1
11 27123 2 1 32 ILE HA H 6.481 -5.933 -9.158 1.00 . B B . 132 ILE HA 1 1
11 27124 2 1 32 ILE HB H 5.981 -3.454 -8.322 1.00 . B B . 132 ILE HB 1 1
11 27125 2 1 32 ILE HD11 H 2.933 -5.542 -8.483 1.00 . B B . 132 ILE HD11 1 1
11 27126 2 1 32 ILE HD12 H 4.580 -6.106 -8.172 1.00 . B B . 132 ILE HD12 1 1
11 27127 2 1 32 ILE HD13 H 3.970 -4.634 -7.373 1.00 . B B . 132 ILE HD13 1 1
11 27128 2 1 32 ILE HG12 H 3.761 -3.522 -9.548 1.00 . B B . 132 ILE HG12 1 1
11 27129 2 1 32 ILE HG13 H 4.333 -4.954 -10.394 1.00 . B B . 132 ILE HG13 1 1
11 27130 2 1 32 ILE HG21 H 7.115 -2.365 -10.303 1.00 . B B . 132 ILE HG21 1 1
11 27131 2 1 32 ILE HG22 H 5.797 -2.970 -11.320 1.00 . B B . 132 ILE HG22 1 1
11 27132 2 1 32 ILE HG23 H 5.447 -1.859 -9.989 1.00 . B B . 132 ILE HG23 1 1
11 27133 2 1 32 ILE N N 8.094 -4.777 -8.625 1.00 . B B . 132 ILE N 1 1
11 27134 2 1 32 ILE O O 8.156 -4.548 -11.553 1.00 . B B . 132 ILE O 1 1
11 27135 2 1 33 ARG C C 5.393 -6.140 -13.862 1.00 . B B . 133 ARG C 1 1
11 27136 2 1 33 ARG CA C 6.705 -6.443 -13.109 1.00 . B B . 133 ARG CA 1 1
11 27137 2 1 33 ARG CB C 7.233 -7.884 -13.348 1.00 . B B . 133 ARG CB 1 1
11 27138 2 1 33 ARG CD C 9.745 -7.580 -12.818 1.00 . B B . 133 ARG CD 1 1
11 27139 2 1 33 ARG CG C 8.680 -7.923 -13.871 1.00 . B B . 133 ARG CG 1 1
11 27140 2 1 33 ARG CZ C 10.734 -8.664 -10.793 1.00 . B B . 133 ARG CZ 1 1
11 27141 2 1 33 ARG H H 5.958 -6.724 -11.121 1.00 . B B . 133 ARG H 1 1
11 27142 2 1 33 ARG HA H 7.423 -5.744 -13.536 1.00 . B B . 133 ARG HA 1 1
11 27143 2 1 33 ARG HB2 H 7.156 -8.473 -12.434 1.00 . B B . 133 ARG HB2 1 1
11 27144 2 1 33 ARG HB3 H 6.616 -8.390 -14.092 1.00 . B B . 133 ARG HB3 1 1
11 27145 2 1 33 ARG HD2 H 10.701 -7.475 -13.338 1.00 . B B . 133 ARG HD2 1 1
11 27146 2 1 33 ARG HD3 H 9.503 -6.627 -12.347 1.00 . B B . 133 ARG HD3 1 1
11 27147 2 1 33 ARG HE H 9.202 -9.390 -11.818 1.00 . B B . 133 ARG HE 1 1
11 27148 2 1 33 ARG HG2 H 8.889 -8.921 -14.262 1.00 . B B . 133 ARG HG2 1 1
11 27149 2 1 33 ARG HG3 H 8.776 -7.217 -14.696 1.00 . B B . 133 ARG HG3 1 1
11 27150 2 1 33 ARG HH11 H 11.709 -6.997 -11.290 1.00 . B B . 133 ARG HH11 1 1
11 27151 2 1 33 ARG HH12 H 12.302 -7.819 -9.867 1.00 . B B . 133 ARG HH12 1 1
11 27152 2 1 33 ARG HH21 H 10.038 -10.385 -10.003 1.00 . B B . 133 ARG HH21 1 1
11 27153 2 1 33 ARG HH22 H 11.292 -9.572 -9.102 1.00 . B B . 133 ARG HH22 1 1
11 27154 2 1 33 ARG N N 6.616 -6.176 -11.653 1.00 . B B . 133 ARG N 1 1
11 27155 2 1 33 ARG NE N 9.864 -8.632 -11.787 1.00 . B B . 133 ARG NE 1 1
11 27156 2 1 33 ARG NH1 N 11.651 -7.751 -10.630 1.00 . B B . 133 ARG NH1 1 1
11 27157 2 1 33 ARG NH2 N 10.709 -9.629 -9.927 1.00 . B B . 133 ARG NH2 1 1
11 27158 2 1 33 ARG O O 5.222 -6.546 -15.014 1.00 . B B . 133 ARG O 1 1
11 27159 2 1 34 GLU C C 3.155 -4.278 -15.025 1.00 . B B . 134 GLU C 1 1
11 27160 2 1 34 GLU CA C 3.109 -5.203 -13.793 1.00 . B B . 134 GLU CA 1 1
11 27161 2 1 34 GLU CB C 2.117 -4.721 -12.718 1.00 . B B . 134 GLU CB 1 1
11 27162 2 1 34 GLU CD C 1.261 -2.857 -11.168 1.00 . B B . 134 GLU CD 1 1
11 27163 2 1 34 GLU CG C 2.266 -3.253 -12.273 1.00 . B B . 134 GLU CG 1 1
11 27164 2 1 34 GLU H H 4.702 -5.010 -12.347 1.00 . B B . 134 GLU H 1 1
11 27165 2 1 34 GLU HA H 2.731 -6.168 -14.133 1.00 . B B . 134 GLU HA 1 1
11 27166 2 1 34 GLU HB2 H 1.110 -4.850 -13.119 1.00 . B B . 134 GLU HB2 1 1
11 27167 2 1 34 GLU HB3 H 2.209 -5.377 -11.853 1.00 . B B . 134 GLU HB3 1 1
11 27168 2 1 34 GLU HG2 H 3.284 -3.095 -11.907 1.00 . B B . 134 GLU HG2 1 1
11 27169 2 1 34 GLU HG3 H 2.117 -2.604 -13.138 1.00 . B B . 134 GLU HG3 1 1
11 27170 2 1 34 GLU N N 4.452 -5.434 -13.229 1.00 . B B . 134 GLU N 1 1
11 27171 2 1 34 GLU O O 3.961 -3.343 -15.082 1.00 . B B . 134 GLU O 1 1
11 27172 2 1 34 GLU OE1 O 0.947 -1.647 -11.049 1.00 . B B . 134 GLU OE1 1 1
11 27173 2 1 34 GLU OE2 O 0.792 -3.739 -10.406 1.00 . B B . 134 GLU OE2 1 1
11 27174 2 1 35 GLY C C 3.624 -3.863 -18.109 1.00 . B B . 135 GLY C 1 1
11 27175 2 1 35 GLY CA C 2.310 -3.804 -17.307 1.00 . B B . 135 GLY CA 1 1
11 27176 2 1 35 GLY H H 1.695 -5.338 -15.946 1.00 . B B . 135 GLY H 1 1
11 27177 2 1 35 GLY HA2 H 1.515 -4.191 -17.940 1.00 . B B . 135 GLY HA2 1 1
11 27178 2 1 35 GLY HA3 H 2.090 -2.761 -17.083 1.00 . B B . 135 GLY HA3 1 1
11 27179 2 1 35 GLY N N 2.328 -4.556 -16.041 1.00 . B B . 135 GLY N 1 1
11 27180 2 1 35 GLY O O 3.874 -2.990 -18.939 1.00 . B B . 135 GLY O 1 1
11 27181 2 1 36 GLY C C 6.939 -4.269 -17.562 1.00 . B B . 136 GLY C 1 1
11 27182 2 1 36 GLY CA C 5.846 -4.967 -18.390 1.00 . B B . 136 GLY CA 1 1
11 27183 2 1 36 GLY H H 4.204 -5.543 -17.157 1.00 . B B . 136 GLY H 1 1
11 27184 2 1 36 GLY HA2 H 6.095 -6.028 -18.448 1.00 . B B . 136 GLY HA2 1 1
11 27185 2 1 36 GLY HA3 H 5.867 -4.562 -19.401 1.00 . B B . 136 GLY HA3 1 1
11 27186 2 1 36 GLY N N 4.486 -4.852 -17.841 1.00 . B B . 136 GLY N 1 1
11 27187 2 1 36 GLY O O 8.073 -4.142 -18.031 1.00 . B B . 136 GLY O 1 1
11 27188 2 1 37 GLY C C 7.531 -1.584 -15.586 1.00 . B B . 137 GLY C 1 1
11 27189 2 1 37 GLY CA C 7.549 -3.114 -15.439 1.00 . B B . 137 GLY CA 1 1
11 27190 2 1 37 GLY H H 5.660 -3.885 -16.046 1.00 . B B . 137 GLY H 1 1
11 27191 2 1 37 GLY HA2 H 7.277 -3.347 -14.410 1.00 . B B . 137 GLY HA2 1 1
11 27192 2 1 37 GLY HA3 H 8.563 -3.470 -15.610 1.00 . B B . 137 GLY HA3 1 1
11 27193 2 1 37 GLY N N 6.626 -3.810 -16.344 1.00 . B B . 137 GLY N 1 1
11 27194 2 1 37 GLY O O 6.500 -0.985 -15.907 1.00 . B B . 137 GLY O 1 1
11 27195 2 1 38 SER C C 7.972 1.199 -14.171 1.00 . B B . 138 SER C 1 1
11 27196 2 1 38 SER CA C 8.831 0.523 -15.268 1.00 . B B . 138 SER CA 1 1
11 27197 2 1 38 SER CB C 8.685 1.150 -16.668 1.00 . B B . 138 SER CB 1 1
11 27198 2 1 38 SER H H 9.487 -1.506 -15.118 1.00 . B B . 138 SER H 1 1
11 27199 2 1 38 SER HA H 9.864 0.702 -14.972 1.00 . B B . 138 SER HA 1 1
11 27200 2 1 38 SER HB2 H 9.247 0.541 -17.382 1.00 . B B . 138 SER HB2 1 1
11 27201 2 1 38 SER HB3 H 7.636 1.146 -16.967 1.00 . B B . 138 SER HB3 1 1
11 27202 2 1 38 SER HG H 8.568 3.045 -16.206 1.00 . B B . 138 SER HG 1 1
11 27203 2 1 38 SER N N 8.673 -0.945 -15.327 1.00 . B B . 138 SER N 1 1
11 27204 2 1 38 SER O O 7.484 2.321 -14.336 1.00 . B B . 138 SER O 1 1
11 27205 2 1 38 SER OG O 9.192 2.484 -16.711 1.00 . B B . 138 SER OG 1 1
11 27206 2 1 39 GLY C C 5.492 0.776 -12.013 1.00 . B B . 139 GLY C 1 1
11 27207 2 1 39 GLY CA C 7.009 0.962 -11.878 1.00 . B B . 139 GLY CA 1 1
11 27208 2 1 39 GLY H H 8.207 -0.410 -12.982 1.00 . B B . 139 GLY H 1 1
11 27209 2 1 39 GLY HA2 H 7.349 0.416 -10.999 1.00 . B B . 139 GLY HA2 1 1
11 27210 2 1 39 GLY HA3 H 7.209 2.021 -11.694 1.00 . B B . 139 GLY HA3 1 1
11 27211 2 1 39 GLY N N 7.784 0.505 -13.040 1.00 . B B . 139 GLY N 1 1
11 27212 2 1 39 GLY O O 4.937 0.713 -13.114 1.00 . B B . 139 GLY O 1 1
11 27213 2 1 40 GLY C C 2.457 1.628 -10.868 1.00 . B B . 140 GLY C 1 1
11 27214 2 1 40 GLY CA C 3.362 0.389 -10.790 1.00 . B B . 140 GLY CA 1 1
11 27215 2 1 40 GLY H H 5.326 0.710 -10.002 1.00 . B B . 140 GLY H 1 1
11 27216 2 1 40 GLY HA2 H 3.080 -0.275 -11.607 1.00 . B B . 140 GLY HA2 1 1
11 27217 2 1 40 GLY HA3 H 3.151 -0.143 -9.864 1.00 . B B . 140 GLY HA3 1 1
11 27218 2 1 40 GLY N N 4.806 0.659 -10.872 1.00 . B B . 140 GLY N 1 1
11 27219 2 1 40 GLY O O 2.923 2.766 -10.977 1.00 . B B . 140 GLY O 1 1
11 27220 2 1 41 GLY C C 0.143 3.555 -9.944 1.00 . B B . 141 GLY C 1 1
11 27221 2 1 41 GLY CA C 0.105 2.418 -10.981 1.00 . B B . 141 GLY CA 1 1
11 27222 2 1 41 GLY H H 0.851 0.423 -10.743 1.00 . B B . 141 GLY H 1 1
11 27223 2 1 41 GLY HA2 H 0.196 2.840 -11.984 1.00 . B B . 141 GLY HA2 1 1
11 27224 2 1 41 GLY HA3 H -0.877 1.946 -10.919 1.00 . B B . 141 GLY HA3 1 1
11 27225 2 1 41 GLY N N 1.143 1.392 -10.808 1.00 . B B . 141 GLY N 1 1
11 27226 2 1 41 GLY O O 0.276 3.322 -8.738 1.00 . B B . 141 GLY O 1 1
11 27227 2 1 42 SER C C -0.466 7.249 -10.427 1.00 . B B . 142 SER C 1 1
11 27228 2 1 42 SER CA C -0.051 6.025 -9.602 1.00 . B B . 142 SER CA 1 1
11 27229 2 1 42 SER CB C 1.304 6.330 -8.950 1.00 . B B . 142 SER CB 1 1
11 27230 2 1 42 SER H H -0.132 4.911 -11.411 1.00 . B B . 142 SER H 1 1
11 27231 2 1 42 SER HA H -0.787 5.877 -8.814 1.00 . B B . 142 SER HA 1 1
11 27232 2 1 42 SER HB2 H 1.696 5.442 -8.461 1.00 . B B . 142 SER HB2 1 1
11 27233 2 1 42 SER HB3 H 2.021 6.657 -9.706 1.00 . B B . 142 SER HB3 1 1
11 27234 2 1 42 SER HG H 1.984 7.726 -7.766 1.00 . B B . 142 SER HG 1 1
11 27235 2 1 42 SER N N 0.025 4.803 -10.415 1.00 . B B . 142 SER N 1 1
11 27236 2 1 42 SER O O 0.011 7.423 -11.555 1.00 . B B . 142 SER O 1 1
11 27237 2 1 42 SER OG O 1.112 7.340 -7.981 1.00 . B B . 142 SER OG 1 1
11 27238 2 1 43 GLY C C -2.807 10.169 -9.880 1.00 . B B . 143 GLY C 1 1
11 27239 2 1 43 GLY CA C -1.591 9.442 -10.464 1.00 . B B . 143 GLY CA 1 1
11 27240 2 1 43 GLY H H -1.652 7.947 -8.937 1.00 . B B . 143 GLY H 1 1
11 27241 2 1 43 GLY HA2 H -0.711 10.074 -10.339 1.00 . B B . 143 GLY HA2 1 1
11 27242 2 1 43 GLY HA3 H -1.760 9.335 -11.536 1.00 . B B . 143 GLY HA3 1 1
11 27243 2 1 43 GLY N N -1.302 8.131 -9.871 1.00 . B B . 143 GLY N 1 1
11 27244 2 1 43 GLY O O -3.819 9.554 -9.532 1.00 . B B . 143 GLY O 1 1
11 27245 2 1 44 GLY C C -4.152 12.576 -8.015 1.00 . B B . 144 GLY C 1 1
11 27246 2 1 44 GLY CA C -3.812 12.416 -9.505 1.00 . B B . 144 GLY CA 1 1
11 27247 2 1 44 GLY H H -1.841 11.923 -10.128 1.00 . B B . 144 GLY H 1 1
11 27248 2 1 44 GLY HA2 H -3.560 13.405 -9.889 1.00 . B B . 144 GLY HA2 1 1
11 27249 2 1 44 GLY HA3 H -4.701 12.087 -10.030 1.00 . B B . 144 GLY HA3 1 1
11 27250 2 1 44 GLY N N -2.711 11.502 -9.828 1.00 . B B . 144 GLY N 1 1
11 27251 2 1 44 GLY O O -5.224 13.085 -7.681 1.00 . B B . 144 GLY O 1 1
11 27252 2 1 45 GLY C C -3.264 13.863 -5.277 1.00 . B B . 145 GLY C 1 1
11 27253 2 1 45 GLY CA C -3.404 12.384 -5.665 1.00 . B B . 145 GLY CA 1 1
11 27254 2 1 45 GLY H H -2.418 11.722 -7.453 1.00 . B B . 145 GLY H 1 1
11 27255 2 1 45 GLY HA2 H -4.382 12.022 -5.347 1.00 . B B . 145 GLY HA2 1 1
11 27256 2 1 45 GLY HA3 H -2.632 11.831 -5.131 1.00 . B B . 145 GLY HA3 1 1
11 27257 2 1 45 GLY N N -3.267 12.151 -7.110 1.00 . B B . 145 GLY N 1 1
11 27258 2 1 45 GLY O O -2.539 14.620 -5.935 1.00 . B B . 145 GLY O 1 1
11 27259 2 1 46 SER C C -4.519 16.719 -4.715 1.00 . B B . 146 SER C 1 1
11 27260 2 1 46 SER CA C -4.015 15.666 -3.700 1.00 . B B . 146 SER CA 1 1
11 27261 2 1 46 SER CB C -2.686 16.124 -3.079 1.00 . B B . 146 SER CB 1 1
11 27262 2 1 46 SER H H -4.501 13.569 -3.714 1.00 . B B . 146 SER H 1 1
11 27263 2 1 46 SER HA H -4.749 15.669 -2.892 1.00 . B B . 146 SER HA 1 1
11 27264 2 1 46 SER HB2 H -1.964 16.292 -3.882 1.00 . B B . 146 SER HB2 1 1
11 27265 2 1 46 SER HB3 H -2.843 17.069 -2.556 1.00 . B B . 146 SER HB3 1 1
11 27266 2 1 46 SER HG H -2.814 15.005 -1.467 1.00 . B B . 146 SER HG 1 1
11 27267 2 1 46 SER N N -3.955 14.274 -4.208 1.00 . B B . 146 SER N 1 1
11 27268 2 1 46 SER O O -4.254 17.913 -4.558 1.00 . B B . 146 SER O 1 1
11 27269 2 1 46 SER OG O -2.146 15.184 -2.164 1.00 . B B . 146 SER OG 1 1
11 27270 2 1 47 MET C C -7.072 18.033 -6.312 1.00 . B B . 147 MET C 1 1
11 27271 2 1 47 MET CA C -5.834 17.226 -6.795 1.00 . B B . 147 MET CA 1 1
11 27272 2 1 47 MET CB C -6.110 16.397 -8.065 1.00 . B B . 147 MET CB 1 1
11 27273 2 1 47 MET CE C -5.801 15.047 -11.028 1.00 . B B . 147 MET CE 1 1
11 27274 2 1 47 MET CG C -6.180 17.249 -9.347 1.00 . B B . 147 MET CG 1 1
11 27275 2 1 47 MET H H -5.464 15.339 -5.840 1.00 . B B . 147 MET H 1 1
11 27276 2 1 47 MET HA H -5.065 17.957 -7.047 1.00 . B B . 147 MET HA 1 1
11 27277 2 1 47 MET HB2 H -5.304 15.675 -8.190 1.00 . B B . 147 MET HB2 1 1
11 27278 2 1 47 MET HB3 H -7.044 15.845 -7.927 1.00 . B B . 147 MET HB3 1 1
11 27279 2 1 47 MET HE1 H -5.820 14.395 -10.152 1.00 . B B . 147 MET HE1 1 1
11 27280 2 1 47 MET HE2 H -6.094 14.481 -11.916 1.00 . B B . 147 MET HE2 1 1
11 27281 2 1 47 MET HE3 H -4.793 15.434 -11.168 1.00 . B B . 147 MET HE3 1 1
11 27282 2 1 47 MET HG2 H -6.748 18.154 -9.151 1.00 . B B . 147 MET HG2 1 1
11 27283 2 1 47 MET HG3 H -5.166 17.546 -9.613 1.00 . B B . 147 MET HG3 1 1
11 27284 2 1 47 MET N N -5.268 16.326 -5.756 1.00 . B B . 147 MET N 1 1
11 27285 2 1 47 MET O O -7.971 18.380 -7.082 1.00 . B B . 147 MET O 1 1
11 27286 2 1 47 MET SD S -6.950 16.423 -10.769 1.00 . B B . 147 MET SD 1 1
11 27287 2 1 48 ASN C C -7.886 19.291 -2.872 1.00 . B B . 148 ASN C 1 1
11 27288 2 1 48 ASN CA C -8.306 18.831 -4.282 1.00 . B B . 148 ASN CA 1 1
11 27289 2 1 48 ASN CB C -9.429 17.767 -4.204 1.00 . B B . 148 ASN CB 1 1
11 27290 2 1 48 ASN CG C -8.950 16.342 -3.938 1.00 . B B . 148 ASN CG 1 1
11 27291 2 1 48 ASN H H -6.356 18.016 -4.444 1.00 . B B . 148 ASN H 1 1
11 27292 2 1 48 ASN HA H -8.682 19.703 -4.821 1.00 . B B . 148 ASN HA 1 1
11 27293 2 1 48 ASN HB2 H -10.133 18.045 -3.420 1.00 . B B . 148 ASN HB2 1 1
11 27294 2 1 48 ASN HB3 H -9.964 17.775 -5.152 1.00 . B B . 148 ASN HB3 1 1
11 27295 2 1 48 ASN HD21 H -7.833 16.886 -2.346 1.00 . B B . 148 ASN HD21 1 1
11 27296 2 1 48 ASN HD22 H -7.814 15.171 -2.744 1.00 . B B . 148 ASN HD22 1 1
11 27297 2 1 48 ASN N N -7.161 18.269 -5.003 1.00 . B B . 148 ASN N 1 1
11 27298 2 1 48 ASN ND2 N -8.179 16.115 -2.896 1.00 . B B . 148 ASN ND2 1 1
11 27299 2 1 48 ASN O O -6.992 18.692 -2.263 1.00 . B B . 148 ASN O 1 1
11 27300 2 1 48 ASN OD1 O -9.250 15.425 -4.689 1.00 . B B . 148 ASN OD1 1 1
11 27301 2 1 49 LYS C C -8.841 19.554 0.048 1.00 . B B . 149 LYS C 1 1
11 27302 2 1 49 LYS CA C -8.390 20.691 -0.903 1.00 . B B . 149 LYS CA 1 1
11 27303 2 1 49 LYS CB C -9.158 22.004 -0.649 1.00 . B B . 149 LYS CB 1 1
11 27304 2 1 49 LYS CD C -9.485 24.020 0.899 1.00 . B B . 149 LYS CD 1 1
11 27305 2 1 49 LYS CE C -11.017 23.933 0.963 1.00 . B B . 149 LYS CE 1 1
11 27306 2 1 49 LYS CG C -8.834 22.643 0.712 1.00 . B B . 149 LYS CG 1 1
11 27307 2 1 49 LYS H H -9.284 20.751 -2.855 1.00 . B B . 149 LYS H 1 1
11 27308 2 1 49 LYS HA H -7.330 20.889 -0.749 1.00 . B B . 149 LYS HA 1 1
11 27309 2 1 49 LYS HB2 H -8.895 22.716 -1.430 1.00 . B B . 149 LYS HB2 1 1
11 27310 2 1 49 LYS HB3 H -10.221 21.784 -0.699 1.00 . B B . 149 LYS HB3 1 1
11 27311 2 1 49 LYS HD2 H -9.112 24.446 1.824 1.00 . B B . 149 LYS HD2 1 1
11 27312 2 1 49 LYS HD3 H -9.186 24.675 0.080 1.00 . B B . 149 LYS HD3 1 1
11 27313 2 1 49 LYS HE2 H -11.385 23.525 0.022 1.00 . B B . 149 LYS HE2 1 1
11 27314 2 1 49 LYS HE3 H -11.296 23.244 1.768 1.00 . B B . 149 LYS HE3 1 1
11 27315 2 1 49 LYS HG2 H -9.165 21.986 1.521 1.00 . B B . 149 LYS HG2 1 1
11 27316 2 1 49 LYS HG3 H -7.752 22.769 0.780 1.00 . B B . 149 LYS HG3 1 1
11 27317 2 1 49 LYS HZ1 H -12.638 25.203 1.241 1.00 . B B . 149 LYS HZ1 1 1
11 27318 2 1 49 LYS HZ2 H -11.310 25.676 2.066 1.00 . B B . 149 LYS HZ2 1 1
11 27319 2 1 49 LYS HZ3 H -11.399 25.914 0.456 1.00 . B B . 149 LYS HZ3 1 1
11 27320 2 1 49 LYS N N -8.562 20.298 -2.313 1.00 . B B . 149 LYS N 1 1
11 27321 2 1 49 LYS NZ N -11.626 25.267 1.200 1.00 . B B . 149 LYS NZ 1 1
11 27322 2 1 49 LYS O O -9.832 18.882 -0.262 1.00 . B B . 149 LYS O 1 1
11 27323 2 1 50 PRO C C -10.032 18.668 2.738 1.00 . B B . 150 PRO C 1 1
11 27324 2 1 50 PRO CA C -8.605 18.394 2.233 1.00 . B B . 150 PRO CA 1 1
11 27325 2 1 50 PRO CB C -7.585 18.528 3.373 1.00 . B B . 150 PRO CB 1 1
11 27326 2 1 50 PRO CD C -6.864 19.890 1.540 1.00 . B B . 150 PRO CD 1 1
11 27327 2 1 50 PRO CG C -6.319 19.013 2.669 1.00 . B B . 150 PRO CG 1 1
11 27328 2 1 50 PRO HA H -8.551 17.381 1.832 1.00 . B B . 150 PRO HA 1 1
11 27329 2 1 50 PRO HB2 H -7.913 19.301 4.071 1.00 . B B . 150 PRO HB2 1 1
11 27330 2 1 50 PRO HB3 H -7.435 17.581 3.893 1.00 . B B . 150 PRO HB3 1 1
11 27331 2 1 50 PRO HD2 H -7.002 20.915 1.883 1.00 . B B . 150 PRO HD2 1 1
11 27332 2 1 50 PRO HD3 H -6.181 19.859 0.692 1.00 . B B . 150 PRO HD3 1 1
11 27333 2 1 50 PRO HG2 H -5.670 19.576 3.342 1.00 . B B . 150 PRO HG2 1 1
11 27334 2 1 50 PRO HG3 H -5.790 18.160 2.243 1.00 . B B . 150 PRO HG3 1 1
11 27335 2 1 50 PRO N N -8.163 19.328 1.194 1.00 . B B . 150 PRO N 1 1
11 27336 2 1 50 PRO O O -10.476 19.818 2.798 1.00 . B B . 150 PRO O 1 1
11 27337 2 1 51 THR C C -11.917 17.498 5.360 1.00 . B B . 151 THR C 1 1
11 27338 2 1 51 THR CA C -12.040 17.689 3.842 1.00 . B B . 151 THR CA 1 1
11 27339 2 1 51 THR CB C -13.056 16.702 3.238 1.00 . B B . 151 THR CB 1 1
11 27340 2 1 51 THR CG2 C -13.354 17.017 1.772 1.00 . B B . 151 THR CG2 1 1
11 27341 2 1 51 THR H H -10.268 16.702 3.145 1.00 . B B . 151 THR H 1 1
11 27342 2 1 51 THR HA H -12.459 18.680 3.706 1.00 . B B . 151 THR HA 1 1
11 27343 2 1 51 THR HB H -13.992 16.769 3.793 1.00 . B B . 151 THR HB 1 1
11 27344 2 1 51 THR HG1 H -12.721 15.041 4.184 1.00 . B B . 151 THR HG1 1 1
11 27345 2 1 51 THR HG21 H -14.102 16.317 1.396 1.00 . B B . 151 THR HG21 1 1
11 27346 2 1 51 THR HG22 H -13.744 18.031 1.684 1.00 . B B . 151 THR HG22 1 1
11 27347 2 1 51 THR HG23 H -12.446 16.930 1.174 1.00 . B B . 151 THR HG23 1 1
11 27348 2 1 51 THR N N -10.729 17.610 3.157 1.00 . B B . 151 THR N 1 1
11 27349 2 1 51 THR O O -12.716 18.060 6.113 1.00 . B B . 151 THR O 1 1
11 27350 2 1 51 THR OG1 O -12.595 15.368 3.276 1.00 . B B . 151 THR OG1 1 1
11 27351 2 1 52 SER C C -11.458 16.327 8.244 1.00 . B B . 152 SER C 1 1
11 27352 2 1 52 SER CA C -10.388 16.718 7.201 1.00 . B B . 152 SER CA 1 1
11 27353 2 1 52 SER CB C -9.601 17.997 7.534 1.00 . B B . 152 SER CB 1 1
11 27354 2 1 52 SER H H -10.296 16.339 5.106 1.00 . B B . 152 SER H 1 1
11 27355 2 1 52 SER HA H -9.666 15.904 7.219 1.00 . B B . 152 SER HA 1 1
11 27356 2 1 52 SER HB2 H -8.934 18.226 6.700 1.00 . B B . 152 SER HB2 1 1
11 27357 2 1 52 SER HB3 H -10.301 18.824 7.662 1.00 . B B . 152 SER HB3 1 1
11 27358 2 1 52 SER HG H -9.431 17.813 9.468 1.00 . B B . 152 SER HG 1 1
11 27359 2 1 52 SER N N -10.878 16.782 5.812 1.00 . B B . 152 SER N 1 1
11 27360 2 1 52 SER O O -11.491 16.861 9.357 1.00 . B B . 152 SER O 1 1
11 27361 2 1 52 SER OG O -8.824 17.850 8.711 1.00 . B B . 152 SER OG 1 1
11 27362 2 1 53 SER C C -12.596 14.005 9.959 1.00 . B B . 153 SER C 1 1
11 27363 2 1 53 SER CA C -13.310 14.791 8.842 1.00 . B B . 153 SER CA 1 1
11 27364 2 1 53 SER CB C -14.291 13.890 8.079 1.00 . B B . 153 SER CB 1 1
11 27365 2 1 53 SER H H -12.293 14.993 6.975 1.00 . B B . 153 SER H 1 1
11 27366 2 1 53 SER HA H -13.886 15.585 9.314 1.00 . B B . 153 SER HA 1 1
11 27367 2 1 53 SER HB2 H -14.975 13.434 8.796 1.00 . B B . 153 SER HB2 1 1
11 27368 2 1 53 SER HB3 H -14.878 14.504 7.395 1.00 . B B . 153 SER HB3 1 1
11 27369 2 1 53 SER HG H -14.273 12.354 6.868 1.00 . B B . 153 SER HG 1 1
11 27370 2 1 53 SER N N -12.346 15.391 7.901 1.00 . B B . 153 SER N 1 1
11 27371 2 1 53 SER O O -12.968 14.112 11.128 1.00 . B B . 153 SER O 1 1
11 27372 2 1 53 SER OG O -13.609 12.876 7.345 1.00 . B B . 153 SER OG 1 1
11 27373 2 1 54 ASP C C -9.075 13.302 9.811 1.00 . B B . 154 ASP C 1 1
11 27374 2 1 54 ASP CA C -10.405 12.906 10.482 1.00 . B B . 154 ASP CA 1 1
11 27375 2 1 54 ASP CB C -10.441 11.396 10.766 1.00 . B B . 154 ASP CB 1 1
11 27376 2 1 54 ASP CG C -11.728 10.895 11.439 1.00 . B B . 154 ASP CG 1 1
11 27377 2 1 54 ASP H H -11.333 13.244 8.613 1.00 . B B . 154 ASP H 1 1
11 27378 2 1 54 ASP HA H -10.488 13.435 11.433 1.00 . B B . 154 ASP HA 1 1
11 27379 2 1 54 ASP HB2 H -10.316 10.866 9.821 1.00 . B B . 154 ASP HB2 1 1
11 27380 2 1 54 ASP HB3 H -9.587 11.143 11.399 1.00 . B B . 154 ASP HB3 1 1
11 27381 2 1 54 ASP N N -11.509 13.318 9.609 1.00 . B B . 154 ASP N 1 1
11 27382 2 1 54 ASP O O -8.871 13.042 8.619 1.00 . B B . 154 ASP O 1 1
11 27383 2 1 54 ASP OD1 O -12.054 11.347 12.561 1.00 . B B . 154 ASP OD1 1 1
11 27384 2 1 54 ASP OD2 O -12.378 9.971 10.885 1.00 . B B . 154 ASP OD2 1 1
11 27385 2 1 55 GLY C C -5.934 13.501 9.501 1.00 . B B . 155 GLY C 1 1
11 27386 2 1 55 GLY CA C -6.945 14.541 9.997 1.00 . B B . 155 GLY CA 1 1
11 27387 2 1 55 GLY H H -8.382 14.112 11.526 1.00 . B B . 155 GLY H 1 1
11 27388 2 1 55 GLY HA2 H -7.210 15.205 9.169 1.00 . B B . 155 GLY HA2 1 1
11 27389 2 1 55 GLY HA3 H -6.463 15.136 10.770 1.00 . B B . 155 GLY HA3 1 1
11 27390 2 1 55 GLY N N -8.172 13.945 10.555 1.00 . B B . 155 GLY N 1 1
11 27391 2 1 55 GLY O O -5.449 13.591 8.372 1.00 . B B . 155 GLY O 1 1
11 27392 2 1 56 TRP C C -5.296 10.512 8.793 1.00 . B B . 156 TRP C 1 1
11 27393 2 1 56 TRP CA C -4.797 11.343 9.983 1.00 . B B . 156 TRP CA 1 1
11 27394 2 1 56 TRP CB C -4.655 10.454 11.235 1.00 . B B . 156 TRP CB 1 1
11 27395 2 1 56 TRP CD1 C -6.688 10.266 12.740 1.00 . B B . 156 TRP CD1 1 1
11 27396 2 1 56 TRP CD2 C -6.610 8.617 11.213 1.00 . B B . 156 TRP CD2 1 1
11 27397 2 1 56 TRP CE2 C -7.823 8.448 11.948 1.00 . B B . 156 TRP CE2 1 1
11 27398 2 1 56 TRP CE3 C -6.346 7.673 10.196 1.00 . B B . 156 TRP CE3 1 1
11 27399 2 1 56 TRP CG C -5.919 9.806 11.726 1.00 . B B . 156 TRP CG 1 1
11 27400 2 1 56 TRP CH2 C -8.450 6.515 10.632 1.00 . B B . 156 TRP CH2 1 1
11 27401 2 1 56 TRP CZ2 C -8.740 7.423 11.667 1.00 . B B . 156 TRP CZ2 1 1
11 27402 2 1 56 TRP CZ3 C -7.250 6.636 9.901 1.00 . B B . 156 TRP CZ3 1 1
11 27403 2 1 56 TRP H H -6.141 12.454 11.214 1.00 . B B . 156 TRP H 1 1
11 27404 2 1 56 TRP HA H -3.810 11.729 9.717 1.00 . B B . 156 TRP HA 1 1
11 27405 2 1 56 TRP HB2 H -3.934 9.669 11.016 1.00 . B B . 156 TRP HB2 1 1
11 27406 2 1 56 TRP HB3 H -4.239 11.062 12.040 1.00 . B B . 156 TRP HB3 1 1
11 27407 2 1 56 TRP HD1 H -6.468 11.143 13.344 1.00 . B B . 156 TRP HD1 1 1
11 27408 2 1 56 TRP HE1 H -8.527 9.625 13.572 1.00 . B B . 156 TRP HE1 1 1
11 27409 2 1 56 TRP HE3 H -5.440 7.762 9.617 1.00 . B B . 156 TRP HE3 1 1
11 27410 2 1 56 TRP HH2 H -9.147 5.724 10.399 1.00 . B B . 156 TRP HH2 1 1
11 27411 2 1 56 TRP HZ2 H -9.655 7.331 12.239 1.00 . B B . 156 TRP HZ2 1 1
11 27412 2 1 56 TRP HZ3 H -7.027 5.927 9.109 1.00 . B B . 156 TRP HZ3 1 1
11 27413 2 1 56 TRP N N -5.688 12.467 10.310 1.00 . B B . 156 TRP N 1 1
11 27414 2 1 56 TRP NE1 N -7.805 9.463 12.878 1.00 . B B . 156 TRP NE1 1 1
11 27415 2 1 56 TRP O O -4.495 9.910 8.077 1.00 . B B . 156 TRP O 1 1
11 27416 2 1 57 LYS C C -7.061 10.360 6.154 1.00 . B B . 157 LYS C 1 1
11 27417 2 1 57 LYS CA C -7.277 9.708 7.517 1.00 . B B . 157 LYS CA 1 1
11 27418 2 1 57 LYS CB C -8.759 9.595 7.885 1.00 . B B . 157 LYS CB 1 1
11 27419 2 1 57 LYS CD C -11.004 8.491 7.506 1.00 . B B . 157 LYS CD 1 1
11 27420 2 1 57 LYS CE C -10.978 7.616 8.765 1.00 . B B . 157 LYS CE 1 1
11 27421 2 1 57 LYS CG C -9.571 8.668 6.972 1.00 . B B . 157 LYS CG 1 1
11 27422 2 1 57 LYS H H -7.198 10.998 9.216 1.00 . B B . 157 LYS H 1 1
11 27423 2 1 57 LYS HA H -6.852 8.710 7.476 1.00 . B B . 157 LYS HA 1 1
11 27424 2 1 57 LYS HB2 H -8.808 9.223 8.903 1.00 . B B . 157 LYS HB2 1 1
11 27425 2 1 57 LYS HB3 H -9.211 10.585 7.858 1.00 . B B . 157 LYS HB3 1 1
11 27426 2 1 57 LYS HD2 H -11.437 9.466 7.728 1.00 . B B . 157 LYS HD2 1 1
11 27427 2 1 57 LYS HD3 H -11.615 8.003 6.746 1.00 . B B . 157 LYS HD3 1 1
11 27428 2 1 57 LYS HE2 H -10.660 6.608 8.479 1.00 . B B . 157 LYS HE2 1 1
11 27429 2 1 57 LYS HE3 H -10.246 8.023 9.464 1.00 . B B . 157 LYS HE3 1 1
11 27430 2 1 57 LYS HG2 H -9.608 9.102 5.975 1.00 . B B . 157 LYS HG2 1 1
11 27431 2 1 57 LYS HG3 H -9.086 7.701 6.913 1.00 . B B . 157 LYS HG3 1 1
11 27432 2 1 57 LYS HZ1 H -12.482 8.424 9.932 1.00 . B B . 157 LYS HZ1 1 1
11 27433 2 1 57 LYS HZ2 H -13.048 7.390 8.777 1.00 . B B . 157 LYS HZ2 1 1
11 27434 2 1 57 LYS HZ3 H -12.311 6.790 10.111 1.00 . B B . 157 LYS HZ3 1 1
11 27435 2 1 57 LYS N N -6.617 10.476 8.578 1.00 . B B . 157 LYS N 1 1
11 27436 2 1 57 LYS NZ N -12.296 7.552 9.433 1.00 . B B . 157 LYS NZ 1 1
11 27437 2 1 57 LYS O O -6.616 9.701 5.218 1.00 . B B . 157 LYS O 1 1
11 27438 2 1 58 ASP C C -5.459 12.521 4.620 1.00 . B B . 158 ASP C 1 1
11 27439 2 1 58 ASP CA C -6.969 12.469 4.887 1.00 . B B . 158 ASP CA 1 1
11 27440 2 1 58 ASP CB C -7.547 13.899 4.995 1.00 . B B . 158 ASP CB 1 1
11 27441 2 1 58 ASP CG C -8.861 14.101 4.222 1.00 . B B . 158 ASP CG 1 1
11 27442 2 1 58 ASP H H -7.683 12.126 6.890 1.00 . B B . 158 ASP H 1 1
11 27443 2 1 58 ASP HA H -7.404 11.970 4.021 1.00 . B B . 158 ASP HA 1 1
11 27444 2 1 58 ASP HB2 H -7.699 14.159 6.045 1.00 . B B . 158 ASP HB2 1 1
11 27445 2 1 58 ASP HB3 H -6.821 14.604 4.583 1.00 . B B . 158 ASP HB3 1 1
11 27446 2 1 58 ASP N N -7.293 11.671 6.073 1.00 . B B . 158 ASP N 1 1
11 27447 2 1 58 ASP O O -5.029 12.163 3.525 1.00 . B B . 158 ASP O 1 1
11 27448 2 1 58 ASP OD1 O -9.494 13.125 3.760 1.00 . B B . 158 ASP OD1 1 1
11 27449 2 1 58 ASP OD2 O -9.249 15.272 3.997 1.00 . B B . 158 ASP OD2 1 1
11 27450 2 1 59 ASP C C -2.355 12.045 4.951 1.00 . B B . 159 ASP C 1 1
11 27451 2 1 59 ASP CA C -3.226 13.277 5.283 1.00 . B B . 159 ASP CA 1 1
11 27452 2 1 59 ASP CB C -2.624 14.209 6.356 1.00 . B B . 159 ASP CB 1 1
11 27453 2 1 59 ASP CG C -2.248 13.588 7.714 1.00 . B B . 159 ASP CG 1 1
11 27454 2 1 59 ASP H H -5.018 13.216 6.483 1.00 . B B . 159 ASP H 1 1
11 27455 2 1 59 ASP HA H -3.240 13.872 4.366 1.00 . B B . 159 ASP HA 1 1
11 27456 2 1 59 ASP HB2 H -1.719 14.648 5.931 1.00 . B B . 159 ASP HB2 1 1
11 27457 2 1 59 ASP HB3 H -3.328 15.031 6.525 1.00 . B B . 159 ASP HB3 1 1
11 27458 2 1 59 ASP N N -4.634 12.951 5.581 1.00 . B B . 159 ASP N 1 1
11 27459 2 1 59 ASP O O -1.329 12.190 4.283 1.00 . B B . 159 ASP O 1 1
11 27460 2 1 59 ASP OD1 O -1.940 12.377 7.798 1.00 . B B . 159 ASP OD1 1 1
11 27461 2 1 59 ASP OD2 O -2.176 14.351 8.709 1.00 . B B . 159 ASP OD2 1 1
11 27462 2 1 60 TYR C C -2.556 9.142 3.540 1.00 . B B . 160 TYR C 1 1
11 27463 2 1 60 TYR CA C -2.125 9.576 4.949 1.00 . B B . 160 TYR CA 1 1
11 27464 2 1 60 TYR CB C -2.447 8.517 6.013 1.00 . B B . 160 TYR CB 1 1
11 27465 2 1 60 TYR CD1 C -0.416 7.013 6.116 1.00 . B B . 160 TYR CD1 1 1
11 27466 2 1 60 TYR CD2 C -2.554 6.059 5.419 1.00 . B B . 160 TYR CD2 1 1
11 27467 2 1 60 TYR CE1 C 0.189 5.746 6.003 1.00 . B B . 160 TYR CE1 1 1
11 27468 2 1 60 TYR CE2 C -1.956 4.787 5.319 1.00 . B B . 160 TYR CE2 1 1
11 27469 2 1 60 TYR CG C -1.786 7.168 5.827 1.00 . B B . 160 TYR CG 1 1
11 27470 2 1 60 TYR CZ C -0.582 4.627 5.609 1.00 . B B . 160 TYR CZ 1 1
11 27471 2 1 60 TYR H H -3.586 10.792 5.937 1.00 . B B . 160 TYR H 1 1
11 27472 2 1 60 TYR HA H -1.041 9.713 4.935 1.00 . B B . 160 TYR HA 1 1
11 27473 2 1 60 TYR HB2 H -2.137 8.911 6.981 1.00 . B B . 160 TYR HB2 1 1
11 27474 2 1 60 TYR HB3 H -3.528 8.375 6.058 1.00 . B B . 160 TYR HB3 1 1
11 27475 2 1 60 TYR HD1 H 0.165 7.872 6.429 1.00 . B B . 160 TYR HD1 1 1
11 27476 2 1 60 TYR HD2 H -3.611 6.173 5.201 1.00 . B B . 160 TYR HD2 1 1
11 27477 2 1 60 TYR HE1 H 1.238 5.617 6.215 1.00 . B B . 160 TYR HE1 1 1
11 27478 2 1 60 TYR HE2 H -2.543 3.937 5.017 1.00 . B B . 160 TYR HE2 1 1
11 27479 2 1 60 TYR HH H 0.925 3.407 5.814 1.00 . B B . 160 TYR HH 1 1
11 27480 2 1 60 TYR N N -2.767 10.836 5.345 1.00 . B B . 160 TYR N 1 1
11 27481 2 1 60 TYR O O -1.717 8.984 2.649 1.00 . B B . 160 TYR O 1 1
11 27482 2 1 60 TYR OH O -0.004 3.402 5.527 1.00 . B B . 160 TYR OH 1 1
11 27483 2 1 61 LEU C C -4.086 9.559 0.866 1.00 . B B . 161 LEU C 1 1
11 27484 2 1 61 LEU CA C -4.436 8.598 2.023 1.00 . B B . 161 LEU CA 1 1
11 27485 2 1 61 LEU CB C -5.957 8.457 2.213 1.00 . B B . 161 LEU CB 1 1
11 27486 2 1 61 LEU CD1 C -6.336 6.483 0.642 1.00 . B B . 161 LEU CD1 1 1
11 27487 2 1 61 LEU CD2 C -8.218 7.977 1.268 1.00 . B B . 161 LEU CD2 1 1
11 27488 2 1 61 LEU CG C -6.717 7.921 0.987 1.00 . B B . 161 LEU CG 1 1
11 27489 2 1 61 LEU H H -4.506 9.226 4.063 1.00 . B B . 161 LEU H 1 1
11 27490 2 1 61 LEU HA H -4.011 7.619 1.785 1.00 . B B . 161 LEU HA 1 1
11 27491 2 1 61 LEU HB2 H -6.152 7.790 3.059 1.00 . B B . 161 LEU HB2 1 1
11 27492 2 1 61 LEU HB3 H -6.359 9.443 2.464 1.00 . B B . 161 LEU HB3 1 1
11 27493 2 1 61 LEU HD11 H -6.927 6.144 -0.206 1.00 . B B . 161 LEU HD11 1 1
11 27494 2 1 61 LEU HD12 H -5.286 6.430 0.362 1.00 . B B . 161 LEU HD12 1 1
11 27495 2 1 61 LEU HD13 H -6.524 5.829 1.493 1.00 . B B . 161 LEU HD13 1 1
11 27496 2 1 61 LEU HD21 H -8.471 7.315 2.095 1.00 . B B . 161 LEU HD21 1 1
11 27497 2 1 61 LEU HD22 H -8.512 8.995 1.523 1.00 . B B . 161 LEU HD22 1 1
11 27498 2 1 61 LEU HD23 H -8.765 7.672 0.386 1.00 . B B . 161 LEU HD23 1 1
11 27499 2 1 61 LEU HG H -6.505 8.552 0.127 1.00 . B B . 161 LEU HG 1 1
11 27500 2 1 61 LEU N N -3.869 9.031 3.303 1.00 . B B . 161 LEU N 1 1
11 27501 2 1 61 LEU O O -3.819 9.115 -0.246 1.00 . B B . 161 LEU O 1 1
11 27502 2 1 62 SER C C -2.209 11.824 -0.300 1.00 . B B . 162 SER C 1 1
11 27503 2 1 62 SER CA C -3.651 11.942 0.213 1.00 . B B . 162 SER CA 1 1
11 27504 2 1 62 SER CB C -3.890 13.282 0.917 1.00 . B B . 162 SER CB 1 1
11 27505 2 1 62 SER H H -4.310 11.145 2.088 1.00 . B B . 162 SER H 1 1
11 27506 2 1 62 SER HA H -4.308 11.900 -0.653 1.00 . B B . 162 SER HA 1 1
11 27507 2 1 62 SER HB2 H -4.934 13.331 1.228 1.00 . B B . 162 SER HB2 1 1
11 27508 2 1 62 SER HB3 H -3.263 13.330 1.806 1.00 . B B . 162 SER HB3 1 1
11 27509 2 1 62 SER HG H -3.829 15.215 0.613 1.00 . B B . 162 SER HG 1 1
11 27510 2 1 62 SER N N -4.032 10.869 1.151 1.00 . B B . 162 SER N 1 1
11 27511 2 1 62 SER O O -1.905 12.261 -1.409 1.00 . B B . 162 SER O 1 1
11 27512 2 1 62 SER OG O -3.622 14.407 0.097 1.00 . B B . 162 SER OG 1 1
11 27513 2 1 63 ARG C C -0.006 9.434 -0.732 1.00 . B B . 163 ARG C 1 1
11 27514 2 1 63 ARG CA C 0.028 10.777 -0.001 1.00 . B B . 163 ARG CA 1 1
11 27515 2 1 63 ARG CB C 1.005 10.749 1.192 1.00 . B B . 163 ARG CB 1 1
11 27516 2 1 63 ARG CD C 2.302 12.172 2.871 1.00 . B B . 163 ARG CD 1 1
11 27517 2 1 63 ARG CG C 1.450 12.165 1.593 1.00 . B B . 163 ARG CG 1 1
11 27518 2 1 63 ARG CZ C 1.869 11.909 5.324 1.00 . B B . 163 ARG CZ 1 1
11 27519 2 1 63 ARG H H -1.621 10.860 1.377 1.00 . B B . 163 ARG H 1 1
11 27520 2 1 63 ARG HA H 0.395 11.499 -0.736 1.00 . B B . 163 ARG HA 1 1
11 27521 2 1 63 ARG HB2 H 0.539 10.250 2.045 1.00 . B B . 163 ARG HB2 1 1
11 27522 2 1 63 ARG HB3 H 1.892 10.179 0.917 1.00 . B B . 163 ARG HB3 1 1
11 27523 2 1 63 ARG HD2 H 3.067 11.394 2.806 1.00 . B B . 163 ARG HD2 1 1
11 27524 2 1 63 ARG HD3 H 2.798 13.141 2.948 1.00 . B B . 163 ARG HD3 1 1
11 27525 2 1 63 ARG HE H 0.465 11.940 3.925 1.00 . B B . 163 ARG HE 1 1
11 27526 2 1 63 ARG HG2 H 2.045 12.587 0.781 1.00 . B B . 163 ARG HG2 1 1
11 27527 2 1 63 ARG HG3 H 0.576 12.803 1.741 1.00 . B B . 163 ARG HG3 1 1
11 27528 2 1 63 ARG HH11 H 3.390 11.959 6.626 1.00 . B B . 163 ARG HH11 1 1
11 27529 2 1 63 ARG HH12 H 3.812 12.148 4.950 1.00 . B B . 163 ARG HH12 1 1
11 27530 2 1 63 ARG HH21 H 0.011 11.753 6.046 1.00 . B B . 163 ARG HH21 1 1
11 27531 2 1 63 ARG HH22 H 1.285 11.747 7.235 1.00 . B B . 163 ARG HH22 1 1
11 27532 2 1 63 ARG N N -1.314 11.180 0.468 1.00 . B B . 163 ARG N 1 1
11 27533 2 1 63 ARG NE N 1.469 11.975 4.068 1.00 . B B . 163 ARG NE 1 1
11 27534 2 1 63 ARG NH1 N 3.122 11.994 5.659 1.00 . B B . 163 ARG NH1 1 1
11 27535 2 1 63 ARG NH2 N 0.993 11.776 6.275 1.00 . B B . 163 ARG NH2 1 1
11 27536 2 1 63 ARG O O 0.530 9.336 -1.834 1.00 . B B . 163 ARG O 1 1
11 27537 2 1 64 LEU C C -1.342 6.992 -2.170 1.00 . B B . 164 LEU C 1 1
11 27538 2 1 64 LEU CA C -0.681 7.053 -0.771 1.00 . B B . 164 LEU CA 1 1
11 27539 2 1 64 LEU CB C -1.349 6.062 0.206 1.00 . B B . 164 LEU CB 1 1
11 27540 2 1 64 LEU CD1 C 0.171 6.282 2.275 1.00 . B B . 164 LEU CD1 1 1
11 27541 2 1 64 LEU CD2 C -1.058 4.181 1.852 1.00 . B B . 164 LEU CD2 1 1
11 27542 2 1 64 LEU CG C -0.372 5.370 1.176 1.00 . B B . 164 LEU CG 1 1
11 27543 2 1 64 LEU H H -1.084 8.553 0.729 1.00 . B B . 164 LEU H 1 1
11 27544 2 1 64 LEU HA H 0.350 6.736 -0.915 1.00 . B B . 164 LEU HA 1 1
11 27545 2 1 64 LEU HB2 H -2.156 6.549 0.767 1.00 . B B . 164 LEU HB2 1 1
11 27546 2 1 64 LEU HB3 H -1.800 5.277 -0.395 1.00 . B B . 164 LEU HB3 1 1
11 27547 2 1 64 LEU HD11 H 0.687 7.138 1.839 1.00 . B B . 164 LEU HD11 1 1
11 27548 2 1 64 LEU HD12 H -0.647 6.639 2.896 1.00 . B B . 164 LEU HD12 1 1
11 27549 2 1 64 LEU HD13 H 0.872 5.726 2.895 1.00 . B B . 164 LEU HD13 1 1
11 27550 2 1 64 LEU HD21 H -0.359 3.675 2.518 1.00 . B B . 164 LEU HD21 1 1
11 27551 2 1 64 LEU HD22 H -1.917 4.530 2.423 1.00 . B B . 164 LEU HD22 1 1
11 27552 2 1 64 LEU HD23 H -1.400 3.475 1.096 1.00 . B B . 164 LEU HD23 1 1
11 27553 2 1 64 LEU HG H 0.478 4.988 0.609 1.00 . B B . 164 LEU HG 1 1
11 27554 2 1 64 LEU N N -0.655 8.405 -0.176 1.00 . B B . 164 LEU N 1 1
11 27555 2 1 64 LEU O O -1.029 6.099 -2.958 1.00 . B B . 164 LEU O 1 1
11 27556 2 1 65 SER C C -1.791 8.563 -4.947 1.00 . B B . 165 SER C 1 1
11 27557 2 1 65 SER CA C -2.786 8.095 -3.865 1.00 . B B . 165 SER CA 1 1
11 27558 2 1 65 SER CB C -3.986 9.043 -3.776 1.00 . B B . 165 SER CB 1 1
11 27559 2 1 65 SER H H -2.493 8.615 -1.815 1.00 . B B . 165 SER H 1 1
11 27560 2 1 65 SER HA H -3.156 7.121 -4.183 1.00 . B B . 165 SER HA 1 1
11 27561 2 1 65 SER HB2 H -4.451 9.153 -4.758 1.00 . B B . 165 SER HB2 1 1
11 27562 2 1 65 SER HB3 H -4.719 8.616 -3.089 1.00 . B B . 165 SER HB3 1 1
11 27563 2 1 65 SER HG H -4.357 10.878 -3.181 1.00 . B B . 165 SER HG 1 1
11 27564 2 1 65 SER N N -2.205 7.947 -2.518 1.00 . B B . 165 SER N 1 1
11 27565 2 1 65 SER O O -2.056 8.359 -6.136 1.00 . B B . 165 SER O 1 1
11 27566 2 1 65 SER OG O -3.564 10.305 -3.297 1.00 . B B . 165 SER OG 1 1
11 27567 2 1 66 ARG C C 1.806 9.108 -5.298 1.00 . B B . 166 ARG C 1 1
11 27568 2 1 66 ARG CA C 0.397 9.687 -5.475 1.00 . B B . 166 ARG CA 1 1
11 27569 2 1 66 ARG CB C 0.417 11.220 -5.388 1.00 . B B . 166 ARG CB 1 1
11 27570 2 1 66 ARG CD C 0.613 13.289 -3.988 1.00 . B B . 166 ARG CD 1 1
11 27571 2 1 66 ARG CG C 0.537 11.763 -3.956 1.00 . B B . 166 ARG CG 1 1
11 27572 2 1 66 ARG CZ C 1.165 14.296 -1.746 1.00 . B B . 166 ARG CZ 1 1
11 27573 2 1 66 ARG H H -0.510 9.310 -3.571 1.00 . B B . 166 ARG H 1 1
11 27574 2 1 66 ARG HA H 0.127 9.427 -6.499 1.00 . B B . 166 ARG HA 1 1
11 27575 2 1 66 ARG HB2 H 1.244 11.610 -5.987 1.00 . B B . 166 ARG HB2 1 1
11 27576 2 1 66 ARG HB3 H -0.511 11.586 -5.818 1.00 . B B . 166 ARG HB3 1 1
11 27577 2 1 66 ARG HD2 H 1.586 13.590 -4.373 1.00 . B B . 166 ARG HD2 1 1
11 27578 2 1 66 ARG HD3 H -0.152 13.651 -4.672 1.00 . B B . 166 ARG HD3 1 1
11 27579 2 1 66 ARG HE H -0.654 14.036 -2.466 1.00 . B B . 166 ARG HE 1 1
11 27580 2 1 66 ARG HG2 H -0.349 11.475 -3.397 1.00 . B B . 166 ARG HG2 1 1
11 27581 2 1 66 ARG HG3 H 1.424 11.362 -3.461 1.00 . B B . 166 ARG HG3 1 1
11 27582 2 1 66 ARG HH11 H 2.836 13.678 -2.646 1.00 . B B . 166 ARG HH11 1 1
11 27583 2 1 66 ARG HH12 H 3.067 14.490 -1.123 1.00 . B B . 166 ARG HH12 1 1
11 27584 2 1 66 ARG HH21 H -0.305 15.055 -0.651 1.00 . B B . 166 ARG HH21 1 1
11 27585 2 1 66 ARG HH22 H 1.306 15.255 0.011 1.00 . B B . 166 ARG HH22 1 1
11 27586 2 1 66 ARG N N -0.637 9.144 -4.566 1.00 . B B . 166 ARG N 1 1
11 27587 2 1 66 ARG NE N 0.331 13.879 -2.673 1.00 . B B . 166 ARG NE 1 1
11 27588 2 1 66 ARG NH1 N 2.455 14.143 -1.839 1.00 . B B . 166 ARG NH1 1 1
11 27589 2 1 66 ARG NH2 N 0.693 14.890 -0.694 1.00 . B B . 166 ARG NH2 1 1
11 27590 2 1 66 ARG O O 2.626 9.215 -6.210 1.00 . B B . 166 ARG O 1 1
11 27591 2 1 67 LEU C C 3.007 6.314 -5.004 1.00 . B B . 167 LEU C 1 1
11 27592 2 1 67 LEU CA C 3.225 7.523 -4.064 1.00 . B B . 167 LEU CA 1 1
11 27593 2 1 67 LEU CB C 3.404 7.048 -2.608 1.00 . B B . 167 LEU CB 1 1
11 27594 2 1 67 LEU CD1 C 3.860 9.304 -1.474 1.00 . B B . 167 LEU CD1 1 1
11 27595 2 1 67 LEU CD2 C 4.580 7.189 -0.412 1.00 . B B . 167 LEU CD2 1 1
11 27596 2 1 67 LEU CG C 4.367 7.892 -1.756 1.00 . B B . 167 LEU CG 1 1
11 27597 2 1 67 LEU H H 1.411 8.489 -3.424 1.00 . B B . 167 LEU H 1 1
11 27598 2 1 67 LEU HA H 4.141 8.025 -4.379 1.00 . B B . 167 LEU HA 1 1
11 27599 2 1 67 LEU HB2 H 2.435 6.980 -2.113 1.00 . B B . 167 LEU HB2 1 1
11 27600 2 1 67 LEU HB3 H 3.811 6.037 -2.637 1.00 . B B . 167 LEU HB3 1 1
11 27601 2 1 67 LEU HD11 H 2.906 9.248 -0.959 1.00 . B B . 167 LEU HD11 1 1
11 27602 2 1 67 LEU HD12 H 4.577 9.836 -0.853 1.00 . B B . 167 LEU HD12 1 1
11 27603 2 1 67 LEU HD13 H 3.753 9.851 -2.412 1.00 . B B . 167 LEU HD13 1 1
11 27604 2 1 67 LEU HD21 H 4.952 6.178 -0.581 1.00 . B B . 167 LEU HD21 1 1
11 27605 2 1 67 LEU HD22 H 5.312 7.741 0.176 1.00 . B B . 167 LEU HD22 1 1
11 27606 2 1 67 LEU HD23 H 3.639 7.119 0.136 1.00 . B B . 167 LEU HD23 1 1
11 27607 2 1 67 LEU HG H 5.321 7.962 -2.269 1.00 . B B . 167 LEU HG 1 1
11 27608 2 1 67 LEU N N 2.091 8.456 -4.174 1.00 . B B . 167 LEU N 1 1
11 27609 2 1 67 LEU O O 1.874 5.856 -5.178 1.00 . B B . 167 LEU O 1 1
11 27610 2 1 68 SER C C 3.606 3.325 -5.690 1.00 . B B . 168 SER C 1 1
11 27611 2 1 68 SER CA C 4.038 4.589 -6.452 1.00 . B B . 168 SER CA 1 1
11 27612 2 1 68 SER CB C 5.416 4.381 -7.099 1.00 . B B . 168 SER CB 1 1
11 27613 2 1 68 SER H H 4.981 6.203 -5.382 1.00 . B B . 168 SER H 1 1
11 27614 2 1 68 SER HA H 3.320 4.753 -7.252 1.00 . B B . 168 SER HA 1 1
11 27615 2 1 68 SER HB2 H 5.634 5.231 -7.750 1.00 . B B . 168 SER HB2 1 1
11 27616 2 1 68 SER HB3 H 6.181 4.322 -6.328 1.00 . B B . 168 SER HB3 1 1
11 27617 2 1 68 SER HG H 6.240 3.227 -8.431 1.00 . B B . 168 SER HG 1 1
11 27618 2 1 68 SER N N 4.078 5.784 -5.591 1.00 . B B . 168 SER N 1 1
11 27619 2 1 68 SER O O 3.845 3.226 -4.486 1.00 . B B . 168 SER O 1 1
11 27620 2 1 68 SER OG O 5.443 3.192 -7.875 1.00 . B B . 168 SER OG 1 1
11 27621 2 1 69 LYS C C 4.074 0.373 -5.175 1.00 . B B . 169 LYS C 1 1
11 27622 2 1 69 LYS CA C 2.794 0.980 -5.782 1.00 . B B . 169 LYS CA 1 1
11 27623 2 1 69 LYS CB C 2.184 0.068 -6.859 1.00 . B B . 169 LYS CB 1 1
11 27624 2 1 69 LYS CD C 1.119 -2.190 -7.340 1.00 . B B . 169 LYS CD 1 1
11 27625 2 1 69 LYS CE C 1.059 -3.641 -6.849 1.00 . B B . 169 LYS CE 1 1
11 27626 2 1 69 LYS CG C 1.941 -1.363 -6.344 1.00 . B B . 169 LYS CG 1 1
11 27627 2 1 69 LYS H H 2.909 2.445 -7.363 1.00 . B B . 169 LYS H 1 1
11 27628 2 1 69 LYS HA H 2.082 1.081 -4.966 1.00 . B B . 169 LYS HA 1 1
11 27629 2 1 69 LYS HB2 H 1.236 0.492 -7.197 1.00 . B B . 169 LYS HB2 1 1
11 27630 2 1 69 LYS HB3 H 2.863 0.022 -7.705 1.00 . B B . 169 LYS HB3 1 1
11 27631 2 1 69 LYS HD2 H 0.108 -1.783 -7.427 1.00 . B B . 169 LYS HD2 1 1
11 27632 2 1 69 LYS HD3 H 1.607 -2.152 -8.314 1.00 . B B . 169 LYS HD3 1 1
11 27633 2 1 69 LYS HE2 H 2.082 -4.013 -6.764 1.00 . B B . 169 LYS HE2 1 1
11 27634 2 1 69 LYS HE3 H 0.605 -3.678 -5.852 1.00 . B B . 169 LYS HE3 1 1
11 27635 2 1 69 LYS HG2 H 2.904 -1.854 -6.191 1.00 . B B . 169 LYS HG2 1 1
11 27636 2 1 69 LYS HG3 H 1.407 -1.330 -5.399 1.00 . B B . 169 LYS HG3 1 1
11 27637 2 1 69 LYS HZ1 H 0.544 -5.469 -7.671 1.00 . B B . 169 LYS HZ1 1 1
11 27638 2 1 69 LYS HZ2 H -0.700 -4.428 -7.606 1.00 . B B . 169 LYS HZ2 1 1
11 27639 2 1 69 LYS HZ3 H 0.477 -4.234 -8.761 1.00 . B B . 169 LYS HZ3 1 1
11 27640 2 1 69 LYS N N 3.043 2.316 -6.370 1.00 . B B . 169 LYS N 1 1
11 27641 2 1 69 LYS NZ N 0.296 -4.492 -7.790 1.00 . B B . 169 LYS NZ 1 1
11 27642 2 1 69 LYS O O 4.019 -0.246 -4.116 1.00 . B B . 169 LYS O 1 1
11 27643 2 1 70 ASN C C 6.891 0.943 -3.947 1.00 . B B . 170 ASN C 1 1
11 27644 2 1 70 ASN CA C 6.537 0.226 -5.269 1.00 . B B . 170 ASN CA 1 1
11 27645 2 1 70 ASN CB C 7.598 0.510 -6.346 1.00 . B B . 170 ASN CB 1 1
11 27646 2 1 70 ASN CG C 7.338 -0.236 -7.643 1.00 . B B . 170 ASN CG 1 1
11 27647 2 1 70 ASN H H 5.195 1.095 -6.686 1.00 . B B . 170 ASN H 1 1
11 27648 2 1 70 ASN HA H 6.528 -0.844 -5.063 1.00 . B B . 170 ASN HA 1 1
11 27649 2 1 70 ASN HB2 H 7.620 1.580 -6.559 1.00 . B B . 170 ASN HB2 1 1
11 27650 2 1 70 ASN HB3 H 8.580 0.218 -5.970 1.00 . B B . 170 ASN HB3 1 1
11 27651 2 1 70 ASN HD21 H 8.753 -1.595 -7.227 1.00 . B B . 170 ASN HD21 1 1
11 27652 2 1 70 ASN HD22 H 7.969 -1.726 -8.783 1.00 . B B . 170 ASN HD22 1 1
11 27653 2 1 70 ASN N N 5.228 0.612 -5.799 1.00 . B B . 170 ASN N 1 1
11 27654 2 1 70 ASN ND2 N 8.021 -1.334 -7.862 1.00 . B B . 170 ASN ND2 1 1
11 27655 2 1 70 ASN O O 7.444 0.329 -3.034 1.00 . B B . 170 ASN O 1 1
11 27656 2 1 70 ASN OD1 O 6.532 0.156 -8.476 1.00 . B B . 170 ASN OD1 1 1
11 27657 2 1 71 GLN C C 5.658 2.518 -1.499 1.00 . B B . 171 GLN C 1 1
11 27658 2 1 71 GLN CA C 6.663 2.981 -2.568 1.00 . B B . 171 GLN CA 1 1
11 27659 2 1 71 GLN CB C 6.510 4.485 -2.834 1.00 . B B . 171 GLN CB 1 1
11 27660 2 1 71 GLN CD C 7.479 6.574 -3.845 1.00 . B B . 171 GLN CD 1 1
11 27661 2 1 71 GLN CG C 7.706 5.088 -3.587 1.00 . B B . 171 GLN CG 1 1
11 27662 2 1 71 GLN H H 6.050 2.661 -4.591 1.00 . B B . 171 GLN H 1 1
11 27663 2 1 71 GLN HA H 7.666 2.816 -2.161 1.00 . B B . 171 GLN HA 1 1
11 27664 2 1 71 GLN HB2 H 5.594 4.666 -3.394 1.00 . B B . 171 GLN HB2 1 1
11 27665 2 1 71 GLN HB3 H 6.416 5.004 -1.884 1.00 . B B . 171 GLN HB3 1 1
11 27666 2 1 71 GLN HE21 H 8.966 7.167 -2.582 1.00 . B B . 171 GLN HE21 1 1
11 27667 2 1 71 GLN HE22 H 7.979 8.439 -3.299 1.00 . B B . 171 GLN HE22 1 1
11 27668 2 1 71 GLN HG2 H 8.617 4.951 -3.004 1.00 . B B . 171 GLN HG2 1 1
11 27669 2 1 71 GLN HG3 H 7.834 4.589 -4.547 1.00 . B B . 171 GLN HG3 1 1
11 27670 2 1 71 GLN N N 6.532 2.223 -3.818 1.00 . B B . 171 GLN N 1 1
11 27671 2 1 71 GLN NE2 N 8.230 7.454 -3.216 1.00 . B B . 171 GLN NE2 1 1
11 27672 2 1 71 GLN O O 6.037 2.408 -0.339 1.00 . B B . 171 GLN O 1 1
11 27673 2 1 71 GLN OE1 O 6.608 6.962 -4.611 1.00 . B B . 171 GLN OE1 1 1
11 27674 2 1 72 LEU C C 3.902 0.219 -0.409 1.00 . B B . 172 LEU C 1 1
11 27675 2 1 72 LEU CA C 3.436 1.588 -0.928 1.00 . B B . 172 LEU CA 1 1
11 27676 2 1 72 LEU CB C 2.037 1.489 -1.568 1.00 . B B . 172 LEU CB 1 1
11 27677 2 1 72 LEU CD1 C 1.683 3.952 -2.128 1.00 . B B . 172 LEU CD1 1 1
11 27678 2 1 72 LEU CD2 C -0.273 2.467 -1.826 1.00 . B B . 172 LEU CD2 1 1
11 27679 2 1 72 LEU CG C 1.161 2.739 -1.373 1.00 . B B . 172 LEU CG 1 1
11 27680 2 1 72 LEU H H 4.121 2.399 -2.807 1.00 . B B . 172 LEU H 1 1
11 27681 2 1 72 LEU HA H 3.349 2.229 -0.056 1.00 . B B . 172 LEU HA 1 1
11 27682 2 1 72 LEU HB2 H 2.120 1.247 -2.629 1.00 . B B . 172 LEU HB2 1 1
11 27683 2 1 72 LEU HB3 H 1.515 0.662 -1.084 1.00 . B B . 172 LEU HB3 1 1
11 27684 2 1 72 LEU HD11 H 1.746 3.723 -3.186 1.00 . B B . 172 LEU HD11 1 1
11 27685 2 1 72 LEU HD12 H 1.018 4.798 -1.982 1.00 . B B . 172 LEU HD12 1 1
11 27686 2 1 72 LEU HD13 H 2.668 4.224 -1.752 1.00 . B B . 172 LEU HD13 1 1
11 27687 2 1 72 LEU HD21 H -0.279 2.035 -2.826 1.00 . B B . 172 LEU HD21 1 1
11 27688 2 1 72 LEU HD22 H -0.738 1.771 -1.133 1.00 . B B . 172 LEU HD22 1 1
11 27689 2 1 72 LEU HD23 H -0.856 3.387 -1.828 1.00 . B B . 172 LEU HD23 1 1
11 27690 2 1 72 LEU HG H 1.141 2.974 -0.310 1.00 . B B . 172 LEU HG 1 1
11 27691 2 1 72 LEU N N 4.409 2.187 -1.857 1.00 . B B . 172 LEU N 1 1
11 27692 2 1 72 LEU O O 3.802 -0.038 0.789 1.00 . B B . 172 LEU O 1 1
11 27693 2 1 73 MET C C 6.284 -1.595 0.164 1.00 . B B . 173 MET C 1 1
11 27694 2 1 73 MET CA C 5.152 -1.865 -0.843 1.00 . B B . 173 MET CA 1 1
11 27695 2 1 73 MET CB C 5.702 -2.627 -2.063 1.00 . B B . 173 MET CB 1 1
11 27696 2 1 73 MET CE C 5.748 -3.631 -5.328 1.00 . B B . 173 MET CE 1 1
11 27697 2 1 73 MET CG C 4.616 -3.448 -2.763 1.00 . B B . 173 MET CG 1 1
11 27698 2 1 73 MET H H 4.485 -0.381 -2.253 1.00 . B B . 173 MET H 1 1
11 27699 2 1 73 MET HA H 4.423 -2.496 -0.328 1.00 . B B . 173 MET HA 1 1
11 27700 2 1 73 MET HB2 H 6.164 -1.942 -2.771 1.00 . B B . 173 MET HB2 1 1
11 27701 2 1 73 MET HB3 H 6.469 -3.320 -1.714 1.00 . B B . 173 MET HB3 1 1
11 27702 2 1 73 MET HE1 H 4.911 -3.026 -5.678 1.00 . B B . 173 MET HE1 1 1
11 27703 2 1 73 MET HE2 H 6.557 -2.980 -5.005 1.00 . B B . 173 MET HE2 1 1
11 27704 2 1 73 MET HE3 H 6.106 -4.265 -6.141 1.00 . B B . 173 MET HE3 1 1
11 27705 2 1 73 MET HG2 H 4.096 -4.006 -1.989 1.00 . B B . 173 MET HG2 1 1
11 27706 2 1 73 MET HG3 H 3.896 -2.784 -3.247 1.00 . B B . 173 MET HG3 1 1
11 27707 2 1 73 MET N N 4.486 -0.626 -1.267 1.00 . B B . 173 MET N 1 1
11 27708 2 1 73 MET O O 6.372 -2.282 1.183 1.00 . B B . 173 MET O 1 1
11 27709 2 1 73 MET SD S 5.210 -4.679 -3.956 1.00 . B B . 173 MET SD 1 1
11 27710 2 1 74 ALA C C 7.757 0.375 2.158 1.00 . B B . 174 ALA C 1 1
11 27711 2 1 74 ALA CA C 8.216 -0.218 0.810 1.00 . B B . 174 ALA CA 1 1
11 27712 2 1 74 ALA CB C 9.160 0.729 0.060 1.00 . B B . 174 ALA CB 1 1
11 27713 2 1 74 ALA H H 7.004 -0.056 -0.938 1.00 . B B . 174 ALA H 1 1
11 27714 2 1 74 ALA HA H 8.769 -1.126 1.040 1.00 . B B . 174 ALA HA 1 1
11 27715 2 1 74 ALA HB1 H 8.647 1.653 -0.204 1.00 . B B . 174 ALA HB1 1 1
11 27716 2 1 74 ALA HB2 H 10.017 0.962 0.694 1.00 . B B . 174 ALA HB2 1 1
11 27717 2 1 74 ALA HB3 H 9.523 0.240 -0.844 1.00 . B B . 174 ALA HB3 1 1
11 27718 2 1 74 ALA N N 7.114 -0.578 -0.079 1.00 . B B . 174 ALA N 1 1
11 27719 2 1 74 ALA O O 8.177 -0.121 3.202 1.00 . B B . 174 ALA O 1 1
11 27720 2 1 75 LEU C C 5.697 1.146 4.348 1.00 . B B . 175 LEU C 1 1
11 27721 2 1 75 LEU CA C 6.449 2.082 3.393 1.00 . B B . 175 LEU CA 1 1
11 27722 2 1 75 LEU CB C 5.670 3.376 3.046 1.00 . B B . 175 LEU CB 1 1
11 27723 2 1 75 LEU CD1 C 3.197 3.328 3.722 1.00 . B B . 175 LEU CD1 1 1
11 27724 2 1 75 LEU CD2 C 3.835 4.327 1.579 1.00 . B B . 175 LEU CD2 1 1
11 27725 2 1 75 LEU CG C 4.205 3.226 2.573 1.00 . B B . 175 LEU CG 1 1
11 27726 2 1 75 LEU H H 6.566 1.743 1.273 1.00 . B B . 175 LEU H 1 1
11 27727 2 1 75 LEU HA H 7.350 2.390 3.926 1.00 . B B . 175 LEU HA 1 1
11 27728 2 1 75 LEU HB2 H 5.686 4.027 3.916 1.00 . B B . 175 LEU HB2 1 1
11 27729 2 1 75 LEU HB3 H 6.232 3.893 2.268 1.00 . B B . 175 LEU HB3 1 1
11 27730 2 1 75 LEU HD11 H 2.183 3.178 3.340 1.00 . B B . 175 LEU HD11 1 1
11 27731 2 1 75 LEU HD12 H 3.391 2.568 4.474 1.00 . B B . 175 LEU HD12 1 1
11 27732 2 1 75 LEU HD13 H 3.260 4.309 4.187 1.00 . B B . 175 LEU HD13 1 1
11 27733 2 1 75 LEU HD21 H 2.800 4.201 1.263 1.00 . B B . 175 LEU HD21 1 1
11 27734 2 1 75 LEU HD22 H 3.958 5.305 2.038 1.00 . B B . 175 LEU HD22 1 1
11 27735 2 1 75 LEU HD23 H 4.482 4.259 0.705 1.00 . B B . 175 LEU HD23 1 1
11 27736 2 1 75 LEU HG H 4.089 2.264 2.073 1.00 . B B . 175 LEU HG 1 1
11 27737 2 1 75 LEU N N 6.881 1.387 2.167 1.00 . B B . 175 LEU N 1 1
11 27738 2 1 75 LEU O O 5.948 1.163 5.553 1.00 . B B . 175 LEU O 1 1
11 27739 2 1 76 ALA C C 4.868 -1.786 5.200 1.00 . B B . 176 ALA C 1 1
11 27740 2 1 76 ALA CA C 4.021 -0.657 4.573 1.00 . B B . 176 ALA CA 1 1
11 27741 2 1 76 ALA CB C 2.945 -1.207 3.635 1.00 . B B . 176 ALA CB 1 1
11 27742 2 1 76 ALA H H 4.671 0.342 2.806 1.00 . B B . 176 ALA H 1 1
11 27743 2 1 76 ALA HA H 3.526 -0.124 5.382 1.00 . B B . 176 ALA HA 1 1
11 27744 2 1 76 ALA HB1 H 2.362 -0.389 3.210 1.00 . B B . 176 ALA HB1 1 1
11 27745 2 1 76 ALA HB2 H 3.410 -1.777 2.831 1.00 . B B . 176 ALA HB2 1 1
11 27746 2 1 76 ALA HB3 H 2.269 -1.859 4.185 1.00 . B B . 176 ALA HB3 1 1
11 27747 2 1 76 ALA N N 4.827 0.289 3.804 1.00 . B B . 176 ALA N 1 1
11 27748 2 1 76 ALA O O 4.585 -2.221 6.315 1.00 . B B . 176 ALA O 1 1
11 27749 2 1 77 LEU C C 7.781 -2.540 6.112 1.00 . B B . 177 LEU C 1 1
11 27750 2 1 77 LEU CA C 6.895 -3.199 5.046 1.00 . B B . 177 LEU CA 1 1
11 27751 2 1 77 LEU CB C 7.701 -3.762 3.853 1.00 . B B . 177 LEU CB 1 1
11 27752 2 1 77 LEU CD1 C 9.613 -5.010 5.060 1.00 . B B . 177 LEU CD1 1 1
11 27753 2 1 77 LEU CD2 C 7.538 -6.235 4.446 1.00 . B B . 177 LEU CD2 1 1
11 27754 2 1 77 LEU CG C 8.470 -5.087 4.051 1.00 . B B . 177 LEU CG 1 1
11 27755 2 1 77 LEU H H 6.087 -1.859 3.585 1.00 . B B . 177 LEU H 1 1
11 27756 2 1 77 LEU HA H 6.342 -4.014 5.526 1.00 . B B . 177 LEU HA 1 1
11 27757 2 1 77 LEU HB2 H 6.999 -3.954 3.041 1.00 . B B . 177 LEU HB2 1 1
11 27758 2 1 77 LEU HB3 H 8.398 -2.999 3.502 1.00 . B B . 177 LEU HB3 1 1
11 27759 2 1 77 LEU HD11 H 9.228 -4.935 6.073 1.00 . B B . 177 LEU HD11 1 1
11 27760 2 1 77 LEU HD12 H 10.223 -5.907 4.992 1.00 . B B . 177 LEU HD12 1 1
11 27761 2 1 77 LEU HD13 H 10.235 -4.142 4.838 1.00 . B B . 177 LEU HD13 1 1
11 27762 2 1 77 LEU HD21 H 7.180 -6.108 5.466 1.00 . B B . 177 LEU HD21 1 1
11 27763 2 1 77 LEU HD22 H 6.696 -6.271 3.754 1.00 . B B . 177 LEU HD22 1 1
11 27764 2 1 77 LEU HD23 H 8.076 -7.175 4.377 1.00 . B B . 177 LEU HD23 1 1
11 27765 2 1 77 LEU HG H 8.908 -5.345 3.083 1.00 . B B . 177 LEU HG 1 1
11 27766 2 1 77 LEU N N 5.925 -2.234 4.513 1.00 . B B . 177 LEU N 1 1
11 27767 2 1 77 LEU O O 7.918 -3.066 7.221 1.00 . B B . 177 LEU O 1 1
11 27768 2 1 78 LYS C C 8.579 -0.221 8.036 1.00 . B B . 178 LYS C 1 1
11 27769 2 1 78 LYS CA C 9.240 -0.609 6.708 1.00 . B B . 178 LYS CA 1 1
11 27770 2 1 78 LYS CB C 9.801 0.613 5.954 1.00 . B B . 178 LYS CB 1 1
11 27771 2 1 78 LYS CD C 11.584 2.396 5.828 1.00 . B B . 178 LYS CD 1 1
11 27772 2 1 78 LYS CE C 12.981 2.847 6.279 1.00 . B B . 178 LYS CE 1 1
11 27773 2 1 78 LYS CG C 11.047 1.200 6.627 1.00 . B B . 178 LYS CG 1 1
11 27774 2 1 78 LYS H H 8.160 -0.977 4.890 1.00 . B B . 178 LYS H 1 1
11 27775 2 1 78 LYS HA H 10.074 -1.268 6.955 1.00 . B B . 178 LYS HA 1 1
11 27776 2 1 78 LYS HB2 H 10.089 0.290 4.953 1.00 . B B . 178 LYS HB2 1 1
11 27777 2 1 78 LYS HB3 H 9.028 1.380 5.867 1.00 . B B . 178 LYS HB3 1 1
11 27778 2 1 78 LYS HD2 H 11.651 2.124 4.778 1.00 . B B . 178 LYS HD2 1 1
11 27779 2 1 78 LYS HD3 H 10.884 3.230 5.917 1.00 . B B . 178 LYS HD3 1 1
11 27780 2 1 78 LYS HE2 H 13.690 2.035 6.111 1.00 . B B . 178 LYS HE2 1 1
11 27781 2 1 78 LYS HE3 H 13.282 3.683 5.642 1.00 . B B . 178 LYS HE3 1 1
11 27782 2 1 78 LYS HG2 H 10.800 1.520 7.640 1.00 . B B . 178 LYS HG2 1 1
11 27783 2 1 78 LYS HG3 H 11.816 0.428 6.681 1.00 . B B . 178 LYS HG3 1 1
11 27784 2 1 78 LYS HZ1 H 12.224 3.876 7.915 1.00 . B B . 178 LYS HZ1 1 1
11 27785 2 1 78 LYS HZ2 H 12.922 2.461 8.323 1.00 . B B . 178 LYS HZ2 1 1
11 27786 2 1 78 LYS HZ3 H 13.859 3.740 7.943 1.00 . B B . 178 LYS HZ3 1 1
11 27787 2 1 78 LYS N N 8.326 -1.352 5.822 1.00 . B B . 178 LYS N 1 1
11 27788 2 1 78 LYS NZ N 13.005 3.258 7.708 1.00 . B B . 178 LYS NZ 1 1
11 27789 2 1 78 LYS O O 9.198 -0.401 9.086 1.00 . B B . 178 LYS O 1 1
11 27790 2 1 79 LEU C C 6.264 -0.613 10.142 1.00 . B B . 179 LEU C 1 1
11 27791 2 1 79 LEU CA C 6.588 0.601 9.245 1.00 . B B . 179 LEU CA 1 1
11 27792 2 1 79 LEU CB C 5.368 1.492 8.919 1.00 . B B . 179 LEU CB 1 1
11 27793 2 1 79 LEU CD1 C 3.198 0.166 9.356 1.00 . B B . 179 LEU CD1 1 1
11 27794 2 1 79 LEU CD2 C 3.269 1.871 7.599 1.00 . B B . 179 LEU CD2 1 1
11 27795 2 1 79 LEU CG C 4.118 0.816 8.316 1.00 . B B . 179 LEU CG 1 1
11 27796 2 1 79 LEU H H 6.878 0.400 7.119 1.00 . B B . 179 LEU H 1 1
11 27797 2 1 79 LEU HA H 7.260 1.231 9.824 1.00 . B B . 179 LEU HA 1 1
11 27798 2 1 79 LEU HB2 H 5.064 2.002 9.830 1.00 . B B . 179 LEU HB2 1 1
11 27799 2 1 79 LEU HB3 H 5.715 2.264 8.234 1.00 . B B . 179 LEU HB3 1 1
11 27800 2 1 79 LEU HD11 H 3.685 -0.681 9.830 1.00 . B B . 179 LEU HD11 1 1
11 27801 2 1 79 LEU HD12 H 2.914 0.891 10.119 1.00 . B B . 179 LEU HD12 1 1
11 27802 2 1 79 LEU HD13 H 2.300 -0.209 8.870 1.00 . B B . 179 LEU HD13 1 1
11 27803 2 1 79 LEU HD21 H 2.405 1.398 7.131 1.00 . B B . 179 LEU HD21 1 1
11 27804 2 1 79 LEU HD22 H 2.927 2.627 8.303 1.00 . B B . 179 LEU HD22 1 1
11 27805 2 1 79 LEU HD23 H 3.857 2.353 6.820 1.00 . B B . 179 LEU HD23 1 1
11 27806 2 1 79 LEU HG H 4.423 0.066 7.594 1.00 . B B . 179 LEU HG 1 1
11 27807 2 1 79 LEU N N 7.319 0.237 8.020 1.00 . B B . 179 LEU N 1 1
11 27808 2 1 79 LEU O O 6.154 -0.449 11.361 1.00 . B B . 179 LEU O 1 1
11 27809 2 1 80 LYS C C 7.440 -3.549 10.865 1.00 . B B . 180 LYS C 1 1
11 27810 2 1 80 LYS CA C 6.078 -3.095 10.333 1.00 . B B . 180 LYS CA 1 1
11 27811 2 1 80 LYS CB C 5.456 -4.205 9.464 1.00 . B B . 180 LYS CB 1 1
11 27812 2 1 80 LYS CD C 3.331 -5.216 8.554 1.00 . B B . 180 LYS CD 1 1
11 27813 2 1 80 LYS CE C 1.807 -5.075 8.464 1.00 . B B . 180 LYS CE 1 1
11 27814 2 1 80 LYS CG C 3.938 -4.026 9.310 1.00 . B B . 180 LYS CG 1 1
11 27815 2 1 80 LYS H H 6.229 -1.881 8.566 1.00 . B B . 180 LYS H 1 1
11 27816 2 1 80 LYS HA H 5.440 -2.959 11.207 1.00 . B B . 180 LYS HA 1 1
11 27817 2 1 80 LYS HB2 H 5.929 -4.228 8.484 1.00 . B B . 180 LYS HB2 1 1
11 27818 2 1 80 LYS HB3 H 5.646 -5.164 9.945 1.00 . B B . 180 LYS HB3 1 1
11 27819 2 1 80 LYS HD2 H 3.758 -5.261 7.551 1.00 . B B . 180 LYS HD2 1 1
11 27820 2 1 80 LYS HD3 H 3.579 -6.135 9.082 1.00 . B B . 180 LYS HD3 1 1
11 27821 2 1 80 LYS HE2 H 1.411 -4.913 9.472 1.00 . B B . 180 LYS HE2 1 1
11 27822 2 1 80 LYS HE3 H 1.564 -4.198 7.861 1.00 . B B . 180 LYS HE3 1 1
11 27823 2 1 80 LYS HG2 H 3.489 -3.971 10.299 1.00 . B B . 180 LYS HG2 1 1
11 27824 2 1 80 LYS HG3 H 3.725 -3.100 8.776 1.00 . B B . 180 LYS HG3 1 1
11 27825 2 1 80 LYS HZ1 H 1.387 -7.104 8.444 1.00 . B B . 180 LYS HZ1 1 1
11 27826 2 1 80 LYS HZ2 H 0.183 -6.195 7.828 1.00 . B B . 180 LYS HZ2 1 1
11 27827 2 1 80 LYS HZ3 H 1.533 -6.462 6.941 1.00 . B B . 180 LYS HZ3 1 1
11 27828 2 1 80 LYS N N 6.160 -1.829 9.577 1.00 . B B . 180 LYS N 1 1
11 27829 2 1 80 LYS NZ N 1.186 -6.290 7.879 1.00 . B B . 180 LYS NZ 1 1
11 27830 2 1 80 LYS O O 7.526 -4.024 11.994 1.00 . B B . 180 LYS O 1 1
11 27831 2 1 81 GLN C C 10.444 -2.980 11.631 1.00 . B B . 181 GLN C 1 1
11 27832 2 1 81 GLN CA C 9.861 -3.794 10.460 1.00 . B B . 181 GLN CA 1 1
11 27833 2 1 81 GLN CB C 10.757 -3.728 9.209 1.00 . B B . 181 GLN CB 1 1
11 27834 2 1 81 GLN CD C 12.827 -4.780 8.145 1.00 . B B . 181 GLN CD 1 1
11 27835 2 1 81 GLN CG C 12.136 -4.370 9.440 1.00 . B B . 181 GLN CG 1 1
11 27836 2 1 81 GLN H H 8.359 -2.956 9.177 1.00 . B B . 181 GLN H 1 1
11 27837 2 1 81 GLN HA H 9.810 -4.838 10.781 1.00 . B B . 181 GLN HA 1 1
11 27838 2 1 81 GLN HB2 H 10.259 -4.262 8.400 1.00 . B B . 181 GLN HB2 1 1
11 27839 2 1 81 GLN HB3 H 10.883 -2.688 8.904 1.00 . B B . 181 GLN HB3 1 1
11 27840 2 1 81 GLN HE21 H 12.746 -2.914 7.356 1.00 . B B . 181 GLN HE21 1 1
11 27841 2 1 81 GLN HE22 H 13.492 -4.163 6.358 1.00 . B B . 181 GLN HE22 1 1
11 27842 2 1 81 GLN HG2 H 12.775 -3.664 9.967 1.00 . B B . 181 GLN HG2 1 1
11 27843 2 1 81 GLN HG3 H 12.032 -5.262 10.062 1.00 . B B . 181 GLN HG3 1 1
11 27844 2 1 81 GLN N N 8.509 -3.365 10.090 1.00 . B B . 181 GLN N 1 1
11 27845 2 1 81 GLN NE2 N 13.029 -3.876 7.209 1.00 . B B . 181 GLN NE2 1 1
11 27846 2 1 81 GLN O O 11.177 -3.525 12.458 1.00 . B B . 181 GLN O 1 1
11 27847 2 1 81 GLN OE1 O 13.172 -5.938 7.931 1.00 . B B . 181 GLN OE1 1 1
11 27848 2 1 82 GLN C C 9.632 -0.997 14.115 1.00 . B B . 182 GLN C 1 1
11 27849 2 1 82 GLN CA C 10.496 -0.827 12.850 1.00 . B B . 182 GLN CA 1 1
11 27850 2 1 82 GLN CB C 10.552 0.632 12.352 1.00 . B B . 182 GLN CB 1 1
11 27851 2 1 82 GLN CD C 8.396 1.831 13.156 1.00 . B B . 182 GLN CD 1 1
11 27852 2 1 82 GLN CG C 9.188 1.245 11.982 1.00 . B B . 182 GLN CG 1 1
11 27853 2 1 82 GLN H H 9.561 -1.288 10.975 1.00 . B B . 182 GLN H 1 1
11 27854 2 1 82 GLN HA H 11.518 -1.104 13.127 1.00 . B B . 182 GLN HA 1 1
11 27855 2 1 82 GLN HB2 H 11.049 1.252 13.098 1.00 . B B . 182 GLN HB2 1 1
11 27856 2 1 82 GLN HB3 H 11.176 0.655 11.458 1.00 . B B . 182 GLN HB3 1 1
11 27857 2 1 82 GLN HE21 H 6.625 1.474 12.249 1.00 . B B . 182 GLN HE21 1 1
11 27858 2 1 82 GLN HE22 H 6.553 2.287 13.809 1.00 . B B . 182 GLN HE22 1 1
11 27859 2 1 82 GLN HG2 H 9.361 2.049 11.267 1.00 . B B . 182 GLN HG2 1 1
11 27860 2 1 82 GLN HG3 H 8.587 0.492 11.481 1.00 . B B . 182 GLN HG3 1 1
11 27861 2 1 82 GLN N N 10.088 -1.697 11.738 1.00 . B B . 182 GLN N 1 1
11 27862 2 1 82 GLN NE2 N 7.085 1.901 13.045 1.00 . B B . 182 GLN NE2 1 1
11 27863 2 1 82 GLN O O 10.165 -0.892 15.219 1.00 . B B . 182 GLN O 1 1
11 27864 2 1 82 GLN OE1 O 8.924 2.220 14.192 1.00 . B B . 182 GLN OE1 1 1
11 27865 2 1 83 GLN C C 7.654 -2.550 16.052 1.00 . B B . 183 GLN C 1 1
11 27866 2 1 83 GLN CA C 7.434 -1.299 15.183 1.00 . B B . 183 GLN CA 1 1
11 27867 2 1 83 GLN CB C 5.957 -1.115 14.789 1.00 . B B . 183 GLN CB 1 1
11 27868 2 1 83 GLN CD C 3.861 -2.085 13.712 1.00 . B B . 183 GLN CD 1 1
11 27869 2 1 83 GLN CG C 5.265 -2.371 14.243 1.00 . B B . 183 GLN CG 1 1
11 27870 2 1 83 GLN H H 7.899 -1.344 13.087 1.00 . B B . 183 GLN H 1 1
11 27871 2 1 83 GLN HA H 7.688 -0.439 15.805 1.00 . B B . 183 GLN HA 1 1
11 27872 2 1 83 GLN HB2 H 5.404 -0.799 15.678 1.00 . B B . 183 GLN HB2 1 1
11 27873 2 1 83 GLN HB3 H 5.876 -0.308 14.057 1.00 . B B . 183 GLN HB3 1 1
11 27874 2 1 83 GLN HE21 H 4.545 -0.845 12.277 1.00 . B B . 183 GLN HE21 1 1
11 27875 2 1 83 GLN HE22 H 2.796 -1.065 12.352 1.00 . B B . 183 GLN HE22 1 1
11 27876 2 1 83 GLN HG2 H 5.862 -2.768 13.435 1.00 . B B . 183 GLN HG2 1 1
11 27877 2 1 83 GLN HG3 H 5.194 -3.128 15.026 1.00 . B B . 183 GLN HG3 1 1
11 27878 2 1 83 GLN N N 8.318 -1.262 14.004 1.00 . B B . 183 GLN N 1 1
11 27879 2 1 83 GLN NE2 N 3.723 -1.257 12.700 1.00 . B B . 183 GLN NE2 1 1
11 27880 2 1 83 GLN O O 7.465 -2.497 17.272 1.00 . B B . 183 GLN O 1 1
11 27881 2 1 83 GLN OE1 O 2.859 -2.590 14.209 1.00 . B B . 183 GLN OE1 1 1
11 27882 2 1 84 LEU C C 9.587 -4.909 17.071 1.00 . B B . 184 LEU C 1 1
11 27883 2 1 84 LEU CA C 8.343 -4.932 16.161 1.00 . B B . 184 LEU CA 1 1
11 27884 2 1 84 LEU CB C 8.335 -6.111 15.160 1.00 . B B . 184 LEU CB 1 1
11 27885 2 1 84 LEU CD1 C 10.791 -6.520 14.498 1.00 . B B . 184 LEU CD1 1 1
11 27886 2 1 84 LEU CD2 C 8.979 -7.057 12.924 1.00 . B B . 184 LEU CD2 1 1
11 27887 2 1 84 LEU CG C 9.395 -6.093 14.037 1.00 . B B . 184 LEU CG 1 1
11 27888 2 1 84 LEU H H 8.184 -3.657 14.446 1.00 . B B . 184 LEU H 1 1
11 27889 2 1 84 LEU HA H 7.498 -5.100 16.829 1.00 . B B . 184 LEU HA 1 1
11 27890 2 1 84 LEU HB2 H 8.412 -7.043 15.716 1.00 . B B . 184 LEU HB2 1 1
11 27891 2 1 84 LEU HB3 H 7.350 -6.114 14.687 1.00 . B B . 184 LEU HB3 1 1
11 27892 2 1 84 LEU HD11 H 11.459 -6.593 13.640 1.00 . B B . 184 LEU HD11 1 1
11 27893 2 1 84 LEU HD12 H 11.210 -5.782 15.179 1.00 . B B . 184 LEU HD12 1 1
11 27894 2 1 84 LEU HD13 H 10.746 -7.489 14.997 1.00 . B B . 184 LEU HD13 1 1
11 27895 2 1 84 LEU HD21 H 9.716 -7.021 12.128 1.00 . B B . 184 LEU HD21 1 1
11 27896 2 1 84 LEU HD22 H 8.906 -8.072 13.307 1.00 . B B . 184 LEU HD22 1 1
11 27897 2 1 84 LEU HD23 H 8.015 -6.761 12.503 1.00 . B B . 184 LEU HD23 1 1
11 27898 2 1 84 LEU HG H 9.456 -5.096 13.614 1.00 . B B . 184 LEU HG 1 1
11 27899 2 1 84 LEU N N 8.089 -3.668 15.453 1.00 . B B . 184 LEU N 1 1
11 27900 2 1 84 LEU O O 9.752 -5.806 17.905 1.00 . B B . 184 LEU O 1 1
11 27901 2 1 85 GLU C C 11.456 -2.526 18.829 1.00 . B B . 185 GLU C 1 1
11 27902 2 1 85 GLU CA C 11.627 -3.684 17.821 1.00 . B B . 185 GLU CA 1 1
11 27903 2 1 85 GLU CB C 12.918 -3.574 16.987 1.00 . B B . 185 GLU CB 1 1
11 27904 2 1 85 GLU CD C 14.354 -2.131 15.403 1.00 . B B . 185 GLU CD 1 1
11 27905 2 1 85 GLU CG C 12.971 -2.343 16.062 1.00 . B B . 185 GLU CG 1 1
11 27906 2 1 85 GLU H H 10.282 -3.210 16.223 1.00 . B B . 185 GLU H 1 1
11 27907 2 1 85 GLU HA H 11.757 -4.576 18.441 1.00 . B B . 185 GLU HA 1 1
11 27908 2 1 85 GLU HB2 H 13.753 -3.528 17.687 1.00 . B B . 185 GLU HB2 1 1
11 27909 2 1 85 GLU HB3 H 13.028 -4.476 16.380 1.00 . B B . 185 GLU HB3 1 1
11 27910 2 1 85 GLU HG2 H 12.219 -2.480 15.283 1.00 . B B . 185 GLU HG2 1 1
11 27911 2 1 85 GLU HG3 H 12.719 -1.449 16.636 1.00 . B B . 185 GLU HG3 1 1
11 27912 2 1 85 GLU N N 10.456 -3.895 16.946 1.00 . B B . 185 GLU N 1 1
11 27913 2 1 85 GLU O O 12.355 -2.272 19.639 1.00 . B B . 185 GLU O 1 1
11 27914 2 1 85 GLU OE1 O 15.400 -2.572 15.948 1.00 . B B . 185 GLU OE1 1 1
11 27915 2 1 85 GLU OE2 O 14.414 -1.495 14.322 1.00 . B B . 185 GLU OE2 1 1
11 27916 2 1 86 GLN C C 9.606 -1.588 21.222 1.00 . B B . 186 GLN C 1 1
11 27917 2 1 86 GLN CA C 9.940 -0.883 19.888 1.00 . B B . 186 GLN CA 1 1
11 27918 2 1 86 GLN CB C 8.768 0.009 19.437 1.00 . B B . 186 GLN CB 1 1
11 27919 2 1 86 GLN CD C 8.065 2.063 18.119 1.00 . B B . 186 GLN CD 1 1
11 27920 2 1 86 GLN CG C 9.135 0.991 18.320 1.00 . B B . 186 GLN CG 1 1
11 27921 2 1 86 GLN H H 9.586 -2.110 18.173 1.00 . B B . 186 GLN H 1 1
11 27922 2 1 86 GLN HA H 10.793 -0.233 20.074 1.00 . B B . 186 GLN HA 1 1
11 27923 2 1 86 GLN HB2 H 7.927 -0.604 19.116 1.00 . B B . 186 GLN HB2 1 1
11 27924 2 1 86 GLN HB3 H 8.451 0.612 20.284 1.00 . B B . 186 GLN HB3 1 1
11 27925 2 1 86 GLN HE21 H 8.429 2.142 16.147 1.00 . B B . 186 GLN HE21 1 1
11 27926 2 1 86 GLN HE22 H 7.210 3.263 16.763 1.00 . B B . 186 GLN HE22 1 1
11 27927 2 1 86 GLN HG2 H 10.071 1.486 18.569 1.00 . B B . 186 GLN HG2 1 1
11 27928 2 1 86 GLN HG3 H 9.283 0.440 17.391 1.00 . B B . 186 GLN HG3 1 1
11 27929 2 1 86 GLN N N 10.305 -1.840 18.832 1.00 . B B . 186 GLN N 1 1
11 27930 2 1 86 GLN NE2 N 7.872 2.516 16.904 1.00 . B B . 186 GLN NE2 1 1
11 27931 2 1 86 GLN O O 9.131 -2.730 21.239 1.00 . B B . 186 GLN O 1 1
11 27932 2 1 86 GLN OE1 O 7.396 2.538 19.032 1.00 . B B . 186 GLN OE1 1 1
11 27933 2 1 87 GLY C C 9.802 -0.330 24.791 1.00 . B B . 187 GLY C 1 1
11 27934 2 1 87 GLY CA C 9.578 -1.389 23.709 1.00 . B B . 187 GLY CA 1 1
11 27935 2 1 87 GLY H H 10.223 0.036 22.255 1.00 . B B . 187 GLY H 1 1
11 27936 2 1 87 GLY HA2 H 8.546 -1.743 23.772 1.00 . B B . 187 GLY HA2 1 1
11 27937 2 1 87 GLY HA3 H 10.235 -2.230 23.927 1.00 . B B . 187 GLY HA3 1 1
11 27938 2 1 87 GLY N N 9.833 -0.893 22.345 1.00 . B B . 187 GLY N 1 1
11 27939 2 1 87 GLY O O 8.868 -0.092 25.590 1.00 . B B . 187 GLY O 1 1
11 27940 2 1 87 GLY OXT O 10.907 0.250 24.842 1.00 . B B . 187 GLY OXT 1 1
12 27941 1 1 1 GLY C C 4.278 -9.697 20.132 1.00 . A A . 1 GLY C 1 1
12 27942 1 1 1 GLY CA C 3.698 -8.288 20.137 1.00 . A A . 1 GLY CA 1 1
12 27943 1 1 1 GLY H1 H 5.216 -7.458 19.015 1.00 . A A . 1 GLY H1 1 1
12 27944 1 1 1 GLY H2 H 5.425 -7.295 20.637 1.00 . A A . 1 GLY H2 1 1
12 27945 1 1 1 GLY H3 H 4.328 -6.362 19.848 1.00 . A A . 1 GLY H3 1 1
12 27946 1 1 1 GLY HA2 H 3.236 -8.090 21.103 1.00 . A A . 1 GLY HA2 1 1
12 27947 1 1 1 GLY HA3 H 2.938 -8.225 19.357 1.00 . A A . 1 GLY HA3 1 1
12 27948 1 1 1 GLY N N 4.743 -7.278 19.890 1.00 . A A . 1 GLY N 1 1
12 27949 1 1 1 GLY O O 5.211 -9.963 19.365 1.00 . A A . 1 GLY O 1 1
12 27950 1 1 2 PRO C C 3.761 -12.796 19.727 1.00 . A A . 2 PRO C 1 1
12 27951 1 1 2 PRO CA C 4.157 -12.023 20.997 1.00 . A A . 2 PRO CA 1 1
12 27952 1 1 2 PRO CB C 3.488 -12.604 22.248 1.00 . A A . 2 PRO CB 1 1
12 27953 1 1 2 PRO CD C 2.637 -10.399 21.887 1.00 . A A . 2 PRO CD 1 1
12 27954 1 1 2 PRO CG C 2.199 -11.788 22.350 1.00 . A A . 2 PRO CG 1 1
12 27955 1 1 2 PRO HA H 5.239 -12.088 21.119 1.00 . A A . 2 PRO HA 1 1
12 27956 1 1 2 PRO HB2 H 3.283 -13.670 22.171 1.00 . A A . 2 PRO HB2 1 1
12 27957 1 1 2 PRO HB3 H 4.108 -12.403 23.121 1.00 . A A . 2 PRO HB3 1 1
12 27958 1 1 2 PRO HD2 H 1.798 -9.885 21.410 1.00 . A A . 2 PRO HD2 1 1
12 27959 1 1 2 PRO HD3 H 2.994 -9.827 22.742 1.00 . A A . 2 PRO HD3 1 1
12 27960 1 1 2 PRO HG2 H 1.458 -12.190 21.662 1.00 . A A . 2 PRO HG2 1 1
12 27961 1 1 2 PRO HG3 H 1.810 -11.775 23.369 1.00 . A A . 2 PRO HG3 1 1
12 27962 1 1 2 PRO N N 3.741 -10.619 20.958 1.00 . A A . 2 PRO N 1 1
12 27963 1 1 2 PRO O O 2.894 -12.366 18.958 1.00 . A A . 2 PRO O 1 1
12 27964 1 1 3 GLY C C 2.640 -15.445 18.481 1.00 . A A . 3 GLY C 1 1
12 27965 1 1 3 GLY CA C 4.064 -14.873 18.405 1.00 . A A . 3 GLY CA 1 1
12 27966 1 1 3 GLY H H 5.076 -14.259 20.182 1.00 . A A . 3 GLY H 1 1
12 27967 1 1 3 GLY HA2 H 4.187 -14.339 17.459 1.00 . A A . 3 GLY HA2 1 1
12 27968 1 1 3 GLY HA3 H 4.766 -15.708 18.406 1.00 . A A . 3 GLY HA3 1 1
12 27969 1 1 3 GLY N N 4.380 -13.961 19.513 1.00 . A A . 3 GLY N 1 1
12 27970 1 1 3 GLY O O 2.091 -15.638 19.572 1.00 . A A . 3 GLY O 1 1
12 27971 1 1 4 SER C C 0.420 -16.919 15.853 1.00 . A A . 4 SER C 1 1
12 27972 1 1 4 SER CA C 0.644 -16.185 17.183 1.00 . A A . 4 SER CA 1 1
12 27973 1 1 4 SER CB C -0.306 -14.978 17.276 1.00 . A A . 4 SER CB 1 1
12 27974 1 1 4 SER H H 2.559 -15.562 16.467 1.00 . A A . 4 SER H 1 1
12 27975 1 1 4 SER HA H 0.412 -16.878 17.991 1.00 . A A . 4 SER HA 1 1
12 27976 1 1 4 SER HB2 H -0.173 -14.477 18.238 1.00 . A A . 4 SER HB2 1 1
12 27977 1 1 4 SER HB3 H -0.049 -14.273 16.487 1.00 . A A . 4 SER HB3 1 1
12 27978 1 1 4 SER HG H -2.003 -15.618 18.011 1.00 . A A . 4 SER HG 1 1
12 27979 1 1 4 SER N N 2.035 -15.714 17.322 1.00 . A A . 4 SER N 1 1
12 27980 1 1 4 SER O O 1.127 -16.683 14.869 1.00 . A A . 4 SER O 1 1
12 27981 1 1 4 SER OG O -1.666 -15.360 17.128 1.00 . A A . 4 SER OG 1 1
12 27982 1 1 5 TYR C C -1.787 -17.361 13.618 1.00 . A A . 5 TYR C 1 1
12 27983 1 1 5 TYR CA C -1.111 -18.385 14.561 1.00 . A A . 5 TYR CA 1 1
12 27984 1 1 5 TYR CB C -2.113 -19.493 14.929 1.00 . A A . 5 TYR CB 1 1
12 27985 1 1 5 TYR CD1 C -2.017 -20.470 17.265 1.00 . A A . 5 TYR CD1 1 1
12 27986 1 1 5 TYR CD2 C -0.688 -21.512 15.496 1.00 . A A . 5 TYR CD2 1 1
12 27987 1 1 5 TYR CE1 C -1.540 -21.421 18.189 1.00 . A A . 5 TYR CE1 1 1
12 27988 1 1 5 TYR CE2 C -0.213 -22.466 16.418 1.00 . A A . 5 TYR CE2 1 1
12 27989 1 1 5 TYR CG C -1.593 -20.517 15.920 1.00 . A A . 5 TYR CG 1 1
12 27990 1 1 5 TYR CZ C -0.641 -22.424 17.764 1.00 . A A . 5 TYR CZ 1 1
12 27991 1 1 5 TYR H H -1.109 -17.964 16.651 1.00 . A A . 5 TYR H 1 1
12 27992 1 1 5 TYR HA H -0.285 -18.840 14.018 1.00 . A A . 5 TYR HA 1 1
12 27993 1 1 5 TYR HB2 H -3.011 -19.023 15.339 1.00 . A A . 5 TYR HB2 1 1
12 27994 1 1 5 TYR HB3 H -2.404 -20.016 14.019 1.00 . A A . 5 TYR HB3 1 1
12 27995 1 1 5 TYR HD1 H -2.709 -19.704 17.597 1.00 . A A . 5 TYR HD1 1 1
12 27996 1 1 5 TYR HD2 H -0.362 -21.539 14.468 1.00 . A A . 5 TYR HD2 1 1
12 27997 1 1 5 TYR HE1 H -1.863 -21.390 19.219 1.00 . A A . 5 TYR HE1 1 1
12 27998 1 1 5 TYR HE2 H 0.478 -23.236 16.098 1.00 . A A . 5 TYR HE2 1 1
12 27999 1 1 5 TYR HH H -0.537 -23.217 19.552 1.00 . A A . 5 TYR HH 1 1
12 28000 1 1 5 TYR N N -0.596 -17.784 15.802 1.00 . A A . 5 TYR N 1 1
12 28001 1 1 5 TYR O O -1.908 -17.627 12.418 1.00 . A A . 5 TYR O 1 1
12 28002 1 1 5 TYR OH O -0.183 -23.356 18.647 1.00 . A A . 5 TYR OH 1 1
12 28003 1 1 6 ALA C C -4.323 -15.414 13.014 1.00 . A A . 6 ALA C 1 1
12 28004 1 1 6 ALA CA C -2.892 -15.080 13.516 1.00 . A A . 6 ALA CA 1 1
12 28005 1 1 6 ALA CB C -1.995 -14.424 12.454 1.00 . A A . 6 ALA CB 1 1
12 28006 1 1 6 ALA H H -1.998 -16.087 15.149 1.00 . A A . 6 ALA H 1 1
12 28007 1 1 6 ALA HA H -3.016 -14.339 14.305 1.00 . A A . 6 ALA HA 1 1
12 28008 1 1 6 ALA HB1 H -1.009 -14.226 12.872 1.00 . A A . 6 ALA HB1 1 1
12 28009 1 1 6 ALA HB2 H -1.894 -15.080 11.588 1.00 . A A . 6 ALA HB2 1 1
12 28010 1 1 6 ALA HB3 H -2.432 -13.480 12.124 1.00 . A A . 6 ALA HB3 1 1
12 28011 1 1 6 ALA N N -2.175 -16.193 14.156 1.00 . A A . 6 ALA N 1 1
12 28012 1 1 6 ALA O O -4.660 -16.592 12.830 1.00 . A A . 6 ALA O 1 1
12 28013 1 1 7 PRO C C -6.594 -15.156 10.838 1.00 . A A . 7 PRO C 1 1
12 28014 1 1 7 PRO CA C -6.549 -14.601 12.273 1.00 . A A . 7 PRO CA 1 1
12 28015 1 1 7 PRO CB C -7.230 -13.225 12.328 1.00 . A A . 7 PRO CB 1 1
12 28016 1 1 7 PRO CD C -5.025 -13.005 13.173 1.00 . A A . 7 PRO CD 1 1
12 28017 1 1 7 PRO CG C -6.432 -12.455 13.373 1.00 . A A . 7 PRO CG 1 1
12 28018 1 1 7 PRO HA H -7.078 -15.287 12.938 1.00 . A A . 7 PRO HA 1 1
12 28019 1 1 7 PRO HB2 H -7.142 -12.722 11.364 1.00 . A A . 7 PRO HB2 1 1
12 28020 1 1 7 PRO HB3 H -8.279 -13.301 12.612 1.00 . A A . 7 PRO HB3 1 1
12 28021 1 1 7 PRO HD2 H -4.533 -12.466 12.361 1.00 . A A . 7 PRO HD2 1 1
12 28022 1 1 7 PRO HD3 H -4.466 -12.889 14.101 1.00 . A A . 7 PRO HD3 1 1
12 28023 1 1 7 PRO HG2 H -6.477 -11.378 13.204 1.00 . A A . 7 PRO HG2 1 1
12 28024 1 1 7 PRO HG3 H -6.793 -12.704 14.371 1.00 . A A . 7 PRO HG3 1 1
12 28025 1 1 7 PRO N N -5.195 -14.403 12.796 1.00 . A A . 7 PRO N 1 1
12 28026 1 1 7 PRO O O -5.641 -15.021 10.069 1.00 . A A . 7 PRO O 1 1
12 28027 1 1 8 LEU C C -9.032 -14.855 8.488 1.00 . A A . 8 LEU C 1 1
12 28028 1 1 8 LEU CA C -8.142 -15.983 9.067 1.00 . A A . 8 LEU CA 1 1
12 28029 1 1 8 LEU CB C -8.807 -17.375 8.985 1.00 . A A . 8 LEU CB 1 1
12 28030 1 1 8 LEU CD1 C -11.305 -17.434 8.502 1.00 . A A . 8 LEU CD1 1 1
12 28031 1 1 8 LEU CD2 C -10.409 -18.735 10.394 1.00 . A A . 8 LEU CD2 1 1
12 28032 1 1 8 LEU CG C -10.225 -17.456 9.588 1.00 . A A . 8 LEU CG 1 1
12 28033 1 1 8 LEU H H -8.461 -15.821 11.171 1.00 . A A . 8 LEU H 1 1
12 28034 1 1 8 LEU HA H -7.244 -16.024 8.446 1.00 . A A . 8 LEU HA 1 1
12 28035 1 1 8 LEU HB2 H -8.843 -17.678 7.938 1.00 . A A . 8 LEU HB2 1 1
12 28036 1 1 8 LEU HB3 H -8.154 -18.083 9.497 1.00 . A A . 8 LEU HB3 1 1
12 28037 1 1 8 LEU HD11 H -11.197 -18.296 7.848 1.00 . A A . 8 LEU HD11 1 1
12 28038 1 1 8 LEU HD12 H -12.293 -17.456 8.967 1.00 . A A . 8 LEU HD12 1 1
12 28039 1 1 8 LEU HD13 H -11.223 -16.525 7.904 1.00 . A A . 8 LEU HD13 1 1
12 28040 1 1 8 LEU HD21 H -9.675 -18.758 11.201 1.00 . A A . 8 LEU HD21 1 1
12 28041 1 1 8 LEU HD22 H -11.410 -18.754 10.829 1.00 . A A . 8 LEU HD22 1 1
12 28042 1 1 8 LEU HD23 H -10.269 -19.605 9.755 1.00 . A A . 8 LEU HD23 1 1
12 28043 1 1 8 LEU HG H -10.394 -16.620 10.266 1.00 . A A . 8 LEU HG 1 1
12 28044 1 1 8 LEU N N -7.752 -15.710 10.461 1.00 . A A . 8 LEU N 1 1
12 28045 1 1 8 LEU O O -9.079 -14.648 7.275 1.00 . A A . 8 LEU O 1 1
12 28046 1 1 9 ASP C C -9.838 -11.644 8.884 1.00 . A A . 9 ASP C 1 1
12 28047 1 1 9 ASP CA C -10.608 -12.975 9.054 1.00 . A A . 9 ASP CA 1 1
12 28048 1 1 9 ASP CB C -11.701 -12.900 10.138 1.00 . A A . 9 ASP CB 1 1
12 28049 1 1 9 ASP CG C -12.580 -14.159 10.225 1.00 . A A . 9 ASP CG 1 1
12 28050 1 1 9 ASP H H -9.618 -14.337 10.334 1.00 . A A . 9 ASP H 1 1
12 28051 1 1 9 ASP HA H -11.094 -13.174 8.096 1.00 . A A . 9 ASP HA 1 1
12 28052 1 1 9 ASP HB2 H -11.214 -12.727 11.099 1.00 . A A . 9 ASP HB2 1 1
12 28053 1 1 9 ASP HB3 H -12.353 -12.059 9.923 1.00 . A A . 9 ASP HB3 1 1
12 28054 1 1 9 ASP N N -9.722 -14.107 9.360 1.00 . A A . 9 ASP N 1 1
12 28055 1 1 9 ASP O O -10.291 -10.581 9.324 1.00 . A A . 9 ASP O 1 1
12 28056 1 1 9 ASP OD1 O -13.180 -14.557 9.197 1.00 . A A . 9 ASP OD1 1 1
12 28057 1 1 9 ASP OD2 O -12.713 -14.732 11.335 1.00 . A A . 9 ASP OD2 1 1
12 28058 1 1 10 THR C C -8.275 -9.455 7.212 1.00 . A A . 10 THR C 1 1
12 28059 1 1 10 THR CA C -7.727 -10.544 8.145 1.00 . A A . 10 THR CA 1 1
12 28060 1 1 10 THR CB C -6.339 -10.977 7.646 1.00 . A A . 10 THR CB 1 1
12 28061 1 1 10 THR CG2 C -5.711 -12.074 8.504 1.00 . A A . 10 THR CG2 1 1
12 28062 1 1 10 THR H H -8.321 -12.600 7.959 1.00 . A A . 10 THR H 1 1
12 28063 1 1 10 THR HA H -7.591 -10.094 9.127 1.00 . A A . 10 THR HA 1 1
12 28064 1 1 10 THR HB H -5.680 -10.108 7.669 1.00 . A A . 10 THR HB 1 1
12 28065 1 1 10 THR HG1 H -5.519 -11.787 6.084 1.00 . A A . 10 THR HG1 1 1
12 28066 1 1 10 THR HG21 H -4.680 -12.245 8.182 1.00 . A A . 10 THR HG21 1 1
12 28067 1 1 10 THR HG22 H -5.697 -11.771 9.553 1.00 . A A . 10 THR HG22 1 1
12 28068 1 1 10 THR HG23 H -6.268 -13.006 8.394 1.00 . A A . 10 THR HG23 1 1
12 28069 1 1 10 THR N N -8.637 -11.701 8.304 1.00 . A A . 10 THR N 1 1
12 28070 1 1 10 THR O O -9.102 -9.701 6.328 1.00 . A A . 10 THR O 1 1
12 28071 1 1 10 THR OG1 O -6.410 -11.455 6.319 1.00 . A A . 10 THR OG1 1 1
12 28072 1 1 11 GLU C C -7.597 -7.342 5.037 1.00 . A A . 11 GLU C 1 1
12 28073 1 1 11 GLU CA C -8.084 -7.102 6.480 1.00 . A A . 11 GLU CA 1 1
12 28074 1 1 11 GLU CB C -7.473 -5.808 7.052 1.00 . A A . 11 GLU CB 1 1
12 28075 1 1 11 GLU CD C -9.497 -5.388 8.624 1.00 . A A . 11 GLU CD 1 1
12 28076 1 1 11 GLU CG C -7.962 -5.432 8.465 1.00 . A A . 11 GLU CG 1 1
12 28077 1 1 11 GLU H H -7.116 -8.069 8.122 1.00 . A A . 11 GLU H 1 1
12 28078 1 1 11 GLU HA H -9.164 -6.984 6.424 1.00 . A A . 11 GLU HA 1 1
12 28079 1 1 11 GLU HB2 H -6.385 -5.911 7.089 1.00 . A A . 11 GLU HB2 1 1
12 28080 1 1 11 GLU HB3 H -7.691 -4.980 6.379 1.00 . A A . 11 GLU HB3 1 1
12 28081 1 1 11 GLU HG2 H -7.550 -6.155 9.174 1.00 . A A . 11 GLU HG2 1 1
12 28082 1 1 11 GLU HG3 H -7.541 -4.458 8.734 1.00 . A A . 11 GLU HG3 1 1
12 28083 1 1 11 GLU N N -7.772 -8.229 7.375 1.00 . A A . 11 GLU N 1 1
12 28084 1 1 11 GLU O O -8.263 -6.951 4.077 1.00 . A A . 11 GLU O 1 1
12 28085 1 1 11 GLU OE1 O -9.994 -5.683 9.740 1.00 . A A . 11 GLU OE1 1 1
12 28086 1 1 11 GLU OE2 O -10.216 -5.040 7.656 1.00 . A A . 11 GLU OE2 1 1
12 28087 1 1 12 LEU C C -6.933 -9.484 2.884 1.00 . A A . 12 LEU C 1 1
12 28088 1 1 12 LEU CA C -5.964 -8.502 3.574 1.00 . A A . 12 LEU CA 1 1
12 28089 1 1 12 LEU CB C -4.574 -9.165 3.741 1.00 . A A . 12 LEU CB 1 1
12 28090 1 1 12 LEU CD1 C -3.149 -7.175 3.050 1.00 . A A . 12 LEU CD1 1 1
12 28091 1 1 12 LEU CD2 C -3.443 -7.625 5.475 1.00 . A A . 12 LEU CD2 1 1
12 28092 1 1 12 LEU CG C -3.369 -8.271 4.090 1.00 . A A . 12 LEU CG 1 1
12 28093 1 1 12 LEU H H -5.978 -8.354 5.701 1.00 . A A . 12 LEU H 1 1
12 28094 1 1 12 LEU HA H -5.867 -7.641 2.911 1.00 . A A . 12 LEU HA 1 1
12 28095 1 1 12 LEU HB2 H -4.651 -9.953 4.495 1.00 . A A . 12 LEU HB2 1 1
12 28096 1 1 12 LEU HB3 H -4.333 -9.661 2.799 1.00 . A A . 12 LEU HB3 1 1
12 28097 1 1 12 LEU HD11 H -3.102 -7.613 2.052 1.00 . A A . 12 LEU HD11 1 1
12 28098 1 1 12 LEU HD12 H -3.961 -6.448 3.095 1.00 . A A . 12 LEU HD12 1 1
12 28099 1 1 12 LEU HD13 H -2.209 -6.662 3.257 1.00 . A A . 12 LEU HD13 1 1
12 28100 1 1 12 LEU HD21 H -4.212 -6.852 5.493 1.00 . A A . 12 LEU HD21 1 1
12 28101 1 1 12 LEU HD22 H -3.648 -8.388 6.228 1.00 . A A . 12 LEU HD22 1 1
12 28102 1 1 12 LEU HD23 H -2.482 -7.162 5.705 1.00 . A A . 12 LEU HD23 1 1
12 28103 1 1 12 LEU HG H -2.488 -8.915 4.082 1.00 . A A . 12 LEU HG 1 1
12 28104 1 1 12 LEU N N -6.481 -8.063 4.873 1.00 . A A . 12 LEU N 1 1
12 28105 1 1 12 LEU O O -7.209 -9.334 1.694 1.00 . A A . 12 LEU O 1 1
12 28106 1 1 13 SER C C -9.780 -10.729 2.693 1.00 . A A . 13 SER C 1 1
12 28107 1 1 13 SER CA C -8.472 -11.413 3.117 1.00 . A A . 13 SER CA 1 1
12 28108 1 1 13 SER CB C -8.747 -12.494 4.176 1.00 . A A . 13 SER CB 1 1
12 28109 1 1 13 SER H H -7.208 -10.531 4.600 1.00 . A A . 13 SER H 1 1
12 28110 1 1 13 SER HA H -8.052 -11.899 2.237 1.00 . A A . 13 SER HA 1 1
12 28111 1 1 13 SER HB2 H -7.796 -12.939 4.469 1.00 . A A . 13 SER HB2 1 1
12 28112 1 1 13 SER HB3 H -9.198 -12.040 5.057 1.00 . A A . 13 SER HB3 1 1
12 28113 1 1 13 SER HG H -10.508 -13.176 3.639 1.00 . A A . 13 SER HG 1 1
12 28114 1 1 13 SER N N -7.485 -10.454 3.629 1.00 . A A . 13 SER N 1 1
12 28115 1 1 13 SER O O -10.383 -11.101 1.683 1.00 . A A . 13 SER O 1 1
12 28116 1 1 13 SER OG O -9.597 -13.514 3.673 1.00 . A A . 13 SER OG 1 1
12 28117 1 1 14 GLU C C -11.070 -8.055 1.720 1.00 . A A . 14 GLU C 1 1
12 28118 1 1 14 GLU CA C -11.351 -8.856 3.006 1.00 . A A . 14 GLU CA 1 1
12 28119 1 1 14 GLU CB C -11.789 -7.960 4.181 1.00 . A A . 14 GLU CB 1 1
12 28120 1 1 14 GLU CD C -13.844 -6.702 5.045 1.00 . A A . 14 GLU CD 1 1
12 28121 1 1 14 GLU CG C -13.002 -7.087 3.814 1.00 . A A . 14 GLU CG 1 1
12 28122 1 1 14 GLU H H -9.698 -9.436 4.249 1.00 . A A . 14 GLU H 1 1
12 28123 1 1 14 GLU HA H -12.186 -9.524 2.778 1.00 . A A . 14 GLU HA 1 1
12 28124 1 1 14 GLU HB2 H -12.048 -8.609 5.018 1.00 . A A . 14 GLU HB2 1 1
12 28125 1 1 14 GLU HB3 H -10.970 -7.314 4.497 1.00 . A A . 14 GLU HB3 1 1
12 28126 1 1 14 GLU HG2 H -12.651 -6.198 3.295 1.00 . A A . 14 GLU HG2 1 1
12 28127 1 1 14 GLU HG3 H -13.648 -7.641 3.130 1.00 . A A . 14 GLU HG3 1 1
12 28128 1 1 14 GLU N N -10.204 -9.684 3.407 1.00 . A A . 14 GLU N 1 1
12 28129 1 1 14 GLU O O -11.846 -8.158 0.770 1.00 . A A . 14 GLU O 1 1
12 28130 1 1 14 GLU OE1 O -14.394 -7.603 5.721 1.00 . A A . 14 GLU OE1 1 1
12 28131 1 1 14 GLU OE2 O -13.987 -5.487 5.326 1.00 . A A . 14 GLU OE2 1 1
12 28132 1 1 15 ILE C C -9.288 -7.407 -0.796 1.00 . A A . 15 ILE C 1 1
12 28133 1 1 15 ILE CA C -9.528 -6.539 0.459 1.00 . A A . 15 ILE CA 1 1
12 28134 1 1 15 ILE CB C -8.307 -5.656 0.840 1.00 . A A . 15 ILE CB 1 1
12 28135 1 1 15 ILE CD1 C -9.695 -3.494 1.291 1.00 . A A . 15 ILE CD1 1 1
12 28136 1 1 15 ILE CG1 C -8.691 -4.526 1.823 1.00 . A A . 15 ILE CG1 1 1
12 28137 1 1 15 ILE CG2 C -7.601 -5.030 -0.375 1.00 . A A . 15 ILE CG2 1 1
12 28138 1 1 15 ILE H H -9.366 -7.269 2.471 1.00 . A A . 15 ILE H 1 1
12 28139 1 1 15 ILE HA H -10.347 -5.877 0.190 1.00 . A A . 15 ILE HA 1 1
12 28140 1 1 15 ILE HB H -7.573 -6.293 1.338 1.00 . A A . 15 ILE HB 1 1
12 28141 1 1 15 ILE HD11 H -9.824 -2.694 2.015 1.00 . A A . 15 ILE HD11 1 1
12 28142 1 1 15 ILE HD12 H -9.352 -3.059 0.359 1.00 . A A . 15 ILE HD12 1 1
12 28143 1 1 15 ILE HD13 H -10.655 -3.973 1.128 1.00 . A A . 15 ILE HD13 1 1
12 28144 1 1 15 ILE HG12 H -9.101 -4.950 2.736 1.00 . A A . 15 ILE HG12 1 1
12 28145 1 1 15 ILE HG13 H -7.783 -3.993 2.103 1.00 . A A . 15 ILE HG13 1 1
12 28146 1 1 15 ILE HG21 H -8.317 -4.495 -1.000 1.00 . A A . 15 ILE HG21 1 1
12 28147 1 1 15 ILE HG22 H -6.834 -4.331 -0.041 1.00 . A A . 15 ILE HG22 1 1
12 28148 1 1 15 ILE HG23 H -7.129 -5.809 -0.966 1.00 . A A . 15 ILE HG23 1 1
12 28149 1 1 15 ILE N N -9.949 -7.323 1.641 1.00 . A A . 15 ILE N 1 1
12 28150 1 1 15 ILE O O -9.545 -6.947 -1.912 1.00 . A A . 15 ILE O 1 1
12 28151 1 1 16 GLU C C -10.251 -10.061 -2.251 1.00 . A A . 16 GLU C 1 1
12 28152 1 1 16 GLU CA C -8.844 -9.665 -1.738 1.00 . A A . 16 GLU CA 1 1
12 28153 1 1 16 GLU CB C -8.124 -10.939 -1.247 1.00 . A A . 16 GLU CB 1 1
12 28154 1 1 16 GLU CD C -5.892 -11.276 -2.497 1.00 . A A . 16 GLU CD 1 1
12 28155 1 1 16 GLU CG C -6.589 -10.838 -1.191 1.00 . A A . 16 GLU CG 1 1
12 28156 1 1 16 GLU H H -8.589 -8.973 0.278 1.00 . A A . 16 GLU H 1 1
12 28157 1 1 16 GLU HA H -8.298 -9.254 -2.589 1.00 . A A . 16 GLU HA 1 1
12 28158 1 1 16 GLU HB2 H -8.483 -11.184 -0.248 1.00 . A A . 16 GLU HB2 1 1
12 28159 1 1 16 GLU HB3 H -8.397 -11.789 -1.877 1.00 . A A . 16 GLU HB3 1 1
12 28160 1 1 16 GLU HG2 H -6.283 -9.824 -0.922 1.00 . A A . 16 GLU HG2 1 1
12 28161 1 1 16 GLU HG3 H -6.246 -11.504 -0.392 1.00 . A A . 16 GLU HG3 1 1
12 28162 1 1 16 GLU N N -8.876 -8.670 -0.645 1.00 . A A . 16 GLU N 1 1
12 28163 1 1 16 GLU O O -10.394 -10.443 -3.417 1.00 . A A . 16 GLU O 1 1
12 28164 1 1 16 GLU OE1 O -6.428 -11.056 -3.609 1.00 . A A . 16 GLU OE1 1 1
12 28165 1 1 16 GLU OE2 O -4.778 -11.859 -2.441 1.00 . A A . 16 GLU OE2 1 1
12 28166 1 1 17 GLY C C -13.612 -9.370 -2.245 1.00 . A A . 17 GLY C 1 1
12 28167 1 1 17 GLY CA C -12.651 -10.439 -1.698 1.00 . A A . 17 GLY CA 1 1
12 28168 1 1 17 GLY H H -11.108 -9.626 -0.474 1.00 . A A . 17 GLY H 1 1
12 28169 1 1 17 GLY HA2 H -12.618 -11.266 -2.406 1.00 . A A . 17 GLY HA2 1 1
12 28170 1 1 17 GLY HA3 H -13.086 -10.823 -0.773 1.00 . A A . 17 GLY HA3 1 1
12 28171 1 1 17 GLY N N -11.287 -9.986 -1.403 1.00 . A A . 17 GLY N 1 1
12 28172 1 1 17 GLY O O -14.407 -9.667 -3.140 1.00 . A A . 17 GLY O 1 1
12 28173 1 1 18 LEU C C -14.156 -6.406 -3.480 1.00 . A A . 18 LEU C 1 1
12 28174 1 1 18 LEU CA C -14.469 -7.037 -2.108 1.00 . A A . 18 LEU CA 1 1
12 28175 1 1 18 LEU CB C -14.585 -6.026 -0.945 1.00 . A A . 18 LEU CB 1 1
12 28176 1 1 18 LEU CD1 C -12.680 -4.346 -1.409 1.00 . A A . 18 LEU CD1 1 1
12 28177 1 1 18 LEU CD2 C -13.682 -4.567 0.853 1.00 . A A . 18 LEU CD2 1 1
12 28178 1 1 18 LEU CG C -13.319 -5.322 -0.430 1.00 . A A . 18 LEU CG 1 1
12 28179 1 1 18 LEU H H -12.885 -7.967 -0.987 1.00 . A A . 18 LEU H 1 1
12 28180 1 1 18 LEU HA H -15.474 -7.447 -2.225 1.00 . A A . 18 LEU HA 1 1
12 28181 1 1 18 LEU HB2 H -15.302 -5.260 -1.224 1.00 . A A . 18 LEU HB2 1 1
12 28182 1 1 18 LEU HB3 H -15.024 -6.566 -0.106 1.00 . A A . 18 LEU HB3 1 1
12 28183 1 1 18 LEU HD11 H -11.870 -3.818 -0.911 1.00 . A A . 18 LEU HD11 1 1
12 28184 1 1 18 LEU HD12 H -12.265 -4.878 -2.259 1.00 . A A . 18 LEU HD12 1 1
12 28185 1 1 18 LEU HD13 H -13.411 -3.620 -1.756 1.00 . A A . 18 LEU HD13 1 1
12 28186 1 1 18 LEU HD21 H -14.111 -5.261 1.573 1.00 . A A . 18 LEU HD21 1 1
12 28187 1 1 18 LEU HD22 H -12.796 -4.125 1.295 1.00 . A A . 18 LEU HD22 1 1
12 28188 1 1 18 LEU HD23 H -14.396 -3.778 0.634 1.00 . A A . 18 LEU HD23 1 1
12 28189 1 1 18 LEU HG H -12.573 -6.063 -0.180 1.00 . A A . 18 LEU HG 1 1
12 28190 1 1 18 LEU N N -13.560 -8.136 -1.728 1.00 . A A . 18 LEU N 1 1
12 28191 1 1 18 LEU O O -13.078 -6.601 -4.048 1.00 . A A . 18 LEU O 1 1
12 28192 1 1 19 GLN C C -14.661 -3.634 -5.415 1.00 . A A . 19 GLN C 1 1
12 28193 1 1 19 GLN CA C -15.093 -5.113 -5.389 1.00 . A A . 19 GLN CA 1 1
12 28194 1 1 19 GLN CB C -16.420 -5.359 -6.124 1.00 . A A . 19 GLN CB 1 1
12 28195 1 1 19 GLN CD C -18.824 -5.352 -5.375 1.00 . A A . 19 GLN CD 1 1
12 28196 1 1 19 GLN CG C -17.596 -4.490 -5.652 1.00 . A A . 19 GLN CG 1 1
12 28197 1 1 19 GLN H H -15.966 -5.515 -3.471 1.00 . A A . 19 GLN H 1 1
12 28198 1 1 19 GLN HA H -14.357 -5.672 -5.946 1.00 . A A . 19 GLN HA 1 1
12 28199 1 1 19 GLN HB2 H -16.270 -5.172 -7.189 1.00 . A A . 19 GLN HB2 1 1
12 28200 1 1 19 GLN HB3 H -16.676 -6.415 -6.021 1.00 . A A . 19 GLN HB3 1 1
12 28201 1 1 19 GLN HE21 H -18.185 -5.677 -3.509 1.00 . A A . 19 GLN HE21 1 1
12 28202 1 1 19 GLN HE22 H -19.675 -6.511 -3.974 1.00 . A A . 19 GLN HE22 1 1
12 28203 1 1 19 GLN HG2 H -17.321 -3.970 -4.733 1.00 . A A . 19 GLN HG2 1 1
12 28204 1 1 19 GLN HG3 H -17.832 -3.743 -6.407 1.00 . A A . 19 GLN HG3 1 1
12 28205 1 1 19 GLN N N -15.140 -5.686 -4.031 1.00 . A A . 19 GLN N 1 1
12 28206 1 1 19 GLN NE2 N -18.878 -5.948 -4.210 1.00 . A A . 19 GLN NE2 1 1
12 28207 1 1 19 GLN O O -14.577 -2.972 -4.377 1.00 . A A . 19 GLN O 1 1
12 28208 1 1 19 GLN OE1 O -19.708 -5.546 -6.201 1.00 . A A . 19 GLN OE1 1 1
12 28209 1 1 20 ASP C C -14.938 -0.637 -6.246 1.00 . A A . 20 ASP C 1 1
12 28210 1 1 20 ASP CA C -13.949 -1.697 -6.784 1.00 . A A . 20 ASP CA 1 1
12 28211 1 1 20 ASP CB C -13.656 -1.408 -8.270 1.00 . A A . 20 ASP CB 1 1
12 28212 1 1 20 ASP CG C -12.601 -2.319 -8.927 1.00 . A A . 20 ASP CG 1 1
12 28213 1 1 20 ASP H H -14.490 -3.666 -7.428 1.00 . A A . 20 ASP H 1 1
12 28214 1 1 20 ASP HA H -13.023 -1.578 -6.222 1.00 . A A . 20 ASP HA 1 1
12 28215 1 1 20 ASP HB2 H -14.596 -1.494 -8.827 1.00 . A A . 20 ASP HB2 1 1
12 28216 1 1 20 ASP HB3 H -13.318 -0.373 -8.358 1.00 . A A . 20 ASP HB3 1 1
12 28217 1 1 20 ASP N N -14.418 -3.081 -6.609 1.00 . A A . 20 ASP N 1 1
12 28218 1 1 20 ASP O O -14.511 0.424 -5.789 1.00 . A A . 20 ASP O 1 1
12 28219 1 1 20 ASP OD1 O -12.590 -2.397 -10.178 1.00 . A A . 20 ASP OD1 1 1
12 28220 1 1 20 ASP OD2 O -11.780 -2.948 -8.220 1.00 . A A . 20 ASP OD2 1 1
12 28221 1 1 21 ASP C C -17.146 0.041 -4.112 1.00 . A A . 21 ASP C 1 1
12 28222 1 1 21 ASP CA C -17.268 -0.048 -5.647 1.00 . A A . 21 ASP CA 1 1
12 28223 1 1 21 ASP CB C -18.682 -0.534 -6.015 1.00 . A A . 21 ASP CB 1 1
12 28224 1 1 21 ASP CG C -19.017 -0.512 -7.519 1.00 . A A . 21 ASP CG 1 1
12 28225 1 1 21 ASP H H -16.535 -1.795 -6.651 1.00 . A A . 21 ASP H 1 1
12 28226 1 1 21 ASP HA H -17.144 0.961 -6.043 1.00 . A A . 21 ASP HA 1 1
12 28227 1 1 21 ASP HB2 H -18.813 -1.553 -5.642 1.00 . A A . 21 ASP HB2 1 1
12 28228 1 1 21 ASP HB3 H -19.405 0.103 -5.502 1.00 . A A . 21 ASP HB3 1 1
12 28229 1 1 21 ASP N N -16.243 -0.921 -6.243 1.00 . A A . 21 ASP N 1 1
12 28230 1 1 21 ASP O O -17.396 1.091 -3.520 1.00 . A A . 21 ASP O 1 1
12 28231 1 1 21 ASP OD1 O -19.986 -1.204 -7.921 1.00 . A A . 21 ASP OD1 1 1
12 28232 1 1 21 ASP OD2 O -18.351 0.204 -8.306 1.00 . A A . 21 ASP OD2 1 1
12 28233 1 1 22 ASP C C -15.147 -0.356 -1.639 1.00 . A A . 22 ASP C 1 1
12 28234 1 1 22 ASP CA C -16.457 -1.084 -2.012 1.00 . A A . 22 ASP CA 1 1
12 28235 1 1 22 ASP CB C -16.428 -2.543 -1.524 1.00 . A A . 22 ASP CB 1 1
12 28236 1 1 22 ASP CG C -17.681 -3.364 -1.873 1.00 . A A . 22 ASP CG 1 1
12 28237 1 1 22 ASP H H -16.452 -1.852 -4.010 1.00 . A A . 22 ASP H 1 1
12 28238 1 1 22 ASP HA H -17.275 -0.577 -1.494 1.00 . A A . 22 ASP HA 1 1
12 28239 1 1 22 ASP HB2 H -15.562 -3.035 -1.966 1.00 . A A . 22 ASP HB2 1 1
12 28240 1 1 22 ASP HB3 H -16.305 -2.542 -0.441 1.00 . A A . 22 ASP HB3 1 1
12 28241 1 1 22 ASP N N -16.716 -1.045 -3.459 1.00 . A A . 22 ASP N 1 1
12 28242 1 1 22 ASP O O -15.060 0.241 -0.565 1.00 . A A . 22 ASP O 1 1
12 28243 1 1 22 ASP OD1 O -18.817 -2.847 -1.750 1.00 . A A . 22 ASP OD1 1 1
12 28244 1 1 22 ASP OD2 O -17.517 -4.556 -2.235 1.00 . A A . 22 ASP OD2 1 1
12 28245 1 1 23 LEU C C -13.316 1.995 -2.571 1.00 . A A . 23 LEU C 1 1
12 28246 1 1 23 LEU CA C -12.956 0.512 -2.414 1.00 . A A . 23 LEU CA 1 1
12 28247 1 1 23 LEU CB C -11.883 0.112 -3.450 1.00 . A A . 23 LEU CB 1 1
12 28248 1 1 23 LEU CD1 C -10.443 -1.647 -4.518 1.00 . A A . 23 LEU CD1 1 1
12 28249 1 1 23 LEU CD2 C -10.544 -1.550 -2.067 1.00 . A A . 23 LEU CD2 1 1
12 28250 1 1 23 LEU CG C -11.362 -1.332 -3.337 1.00 . A A . 23 LEU CG 1 1
12 28251 1 1 23 LEU H H -14.280 -0.867 -3.393 1.00 . A A . 23 LEU H 1 1
12 28252 1 1 23 LEU HA H -12.537 0.385 -1.412 1.00 . A A . 23 LEU HA 1 1
12 28253 1 1 23 LEU HB2 H -12.300 0.244 -4.448 1.00 . A A . 23 LEU HB2 1 1
12 28254 1 1 23 LEU HB3 H -11.035 0.793 -3.358 1.00 . A A . 23 LEU HB3 1 1
12 28255 1 1 23 LEU HD11 H -9.526 -1.068 -4.445 1.00 . A A . 23 LEU HD11 1 1
12 28256 1 1 23 LEU HD12 H -10.196 -2.711 -4.515 1.00 . A A . 23 LEU HD12 1 1
12 28257 1 1 23 LEU HD13 H -10.940 -1.426 -5.461 1.00 . A A . 23 LEU HD13 1 1
12 28258 1 1 23 LEU HD21 H -9.715 -0.846 -2.042 1.00 . A A . 23 LEU HD21 1 1
12 28259 1 1 23 LEU HD22 H -11.166 -1.396 -1.187 1.00 . A A . 23 LEU HD22 1 1
12 28260 1 1 23 LEU HD23 H -10.157 -2.568 -2.053 1.00 . A A . 23 LEU HD23 1 1
12 28261 1 1 23 LEU HG H -12.200 -2.029 -3.354 1.00 . A A . 23 LEU HG 1 1
12 28262 1 1 23 LEU N N -14.151 -0.340 -2.538 1.00 . A A . 23 LEU N 1 1
12 28263 1 1 23 LEU O O -12.952 2.810 -1.725 1.00 . A A . 23 LEU O 1 1
12 28264 1 1 24 ALA C C -15.373 4.293 -2.703 1.00 . A A . 24 ALA C 1 1
12 28265 1 1 24 ALA CA C -14.525 3.727 -3.857 1.00 . A A . 24 ALA CA 1 1
12 28266 1 1 24 ALA CB C -15.287 3.753 -5.188 1.00 . A A . 24 ALA CB 1 1
12 28267 1 1 24 ALA H H -14.332 1.654 -4.295 1.00 . A A . 24 ALA H 1 1
12 28268 1 1 24 ALA HA H -13.648 4.368 -3.959 1.00 . A A . 24 ALA HA 1 1
12 28269 1 1 24 ALA HB1 H -15.587 4.772 -5.427 1.00 . A A . 24 ALA HB1 1 1
12 28270 1 1 24 ALA HB2 H -14.653 3.377 -5.994 1.00 . A A . 24 ALA HB2 1 1
12 28271 1 1 24 ALA HB3 H -16.181 3.136 -5.112 1.00 . A A . 24 ALA HB3 1 1
12 28272 1 1 24 ALA N N -14.079 2.354 -3.611 1.00 . A A . 24 ALA N 1 1
12 28273 1 1 24 ALA O O -15.292 5.486 -2.404 1.00 . A A . 24 ALA O 1 1
12 28274 1 1 25 ALA C C -16.097 4.289 0.385 1.00 . A A . 25 ALA C 1 1
12 28275 1 1 25 ALA CA C -16.929 3.812 -0.835 1.00 . A A . 25 ALA CA 1 1
12 28276 1 1 25 ALA CB C -17.825 2.621 -0.466 1.00 . A A . 25 ALA CB 1 1
12 28277 1 1 25 ALA H H -16.204 2.486 -2.339 1.00 . A A . 25 ALA H 1 1
12 28278 1 1 25 ALA HA H -17.577 4.643 -1.118 1.00 . A A . 25 ALA HA 1 1
12 28279 1 1 25 ALA HB1 H -18.463 2.352 -1.309 1.00 . A A . 25 ALA HB1 1 1
12 28280 1 1 25 ALA HB2 H -17.217 1.763 -0.183 1.00 . A A . 25 ALA HB2 1 1
12 28281 1 1 25 ALA HB3 H -18.456 2.898 0.380 1.00 . A A . 25 ALA HB3 1 1
12 28282 1 1 25 ALA N N -16.132 3.440 -2.007 1.00 . A A . 25 ALA N 1 1
12 28283 1 1 25 ALA O O -16.663 4.942 1.268 1.00 . A A . 25 ALA O 1 1
12 28284 1 1 26 LEU C C -12.696 5.298 1.069 1.00 . A A . 26 LEU C 1 1
12 28285 1 1 26 LEU CA C -13.897 4.444 1.540 1.00 . A A . 26 LEU CA 1 1
12 28286 1 1 26 LEU CB C -13.514 3.238 2.434 1.00 . A A . 26 LEU CB 1 1
12 28287 1 1 26 LEU CD1 C -11.040 2.674 2.593 1.00 . A A . 26 LEU CD1 1 1
12 28288 1 1 26 LEU CD2 C -12.654 0.859 2.189 1.00 . A A . 26 LEU CD2 1 1
12 28289 1 1 26 LEU CG C -12.371 2.337 1.911 1.00 . A A . 26 LEU CG 1 1
12 28290 1 1 26 LEU H H -14.388 3.433 -0.290 1.00 . A A . 26 LEU H 1 1
12 28291 1 1 26 LEU HA H -14.472 5.105 2.185 1.00 . A A . 26 LEU HA 1 1
12 28292 1 1 26 LEU HB2 H -13.237 3.617 3.414 1.00 . A A . 26 LEU HB2 1 1
12 28293 1 1 26 LEU HB3 H -14.409 2.634 2.592 1.00 . A A . 26 LEU HB3 1 1
12 28294 1 1 26 LEU HD11 H -10.806 3.729 2.461 1.00 . A A . 26 LEU HD11 1 1
12 28295 1 1 26 LEU HD12 H -11.089 2.454 3.660 1.00 . A A . 26 LEU HD12 1 1
12 28296 1 1 26 LEU HD13 H -10.245 2.084 2.148 1.00 . A A . 26 LEU HD13 1 1
12 28297 1 1 26 LEU HD21 H -12.756 0.695 3.261 1.00 . A A . 26 LEU HD21 1 1
12 28298 1 1 26 LEU HD22 H -13.587 0.577 1.699 1.00 . A A . 26 LEU HD22 1 1
12 28299 1 1 26 LEU HD23 H -11.845 0.241 1.804 1.00 . A A . 26 LEU HD23 1 1
12 28300 1 1 26 LEU HG H -12.265 2.460 0.836 1.00 . A A . 26 LEU HG 1 1
12 28301 1 1 26 LEU N N -14.788 3.996 0.450 1.00 . A A . 26 LEU N 1 1
12 28302 1 1 26 LEU O O -12.211 6.128 1.845 1.00 . A A . 26 LEU O 1 1
12 28303 1 1 27 LEU C C -11.819 7.393 -1.221 1.00 . A A . 27 LEU C 1 1
12 28304 1 1 27 LEU CA C -11.231 6.035 -0.796 1.00 . A A . 27 LEU CA 1 1
12 28305 1 1 27 LEU CB C -10.592 5.326 -2.006 1.00 . A A . 27 LEU CB 1 1
12 28306 1 1 27 LEU CD1 C -9.557 3.395 -0.647 1.00 . A A . 27 LEU CD1 1 1
12 28307 1 1 27 LEU CD2 C -8.802 3.850 -2.945 1.00 . A A . 27 LEU CD2 1 1
12 28308 1 1 27 LEU CG C -9.340 4.499 -1.673 1.00 . A A . 27 LEU CG 1 1
12 28309 1 1 27 LEU H H -12.615 4.399 -0.743 1.00 . A A . 27 LEU H 1 1
12 28310 1 1 27 LEU HA H -10.448 6.238 -0.065 1.00 . A A . 27 LEU HA 1 1
12 28311 1 1 27 LEU HB2 H -11.333 4.699 -2.502 1.00 . A A . 27 LEU HB2 1 1
12 28312 1 1 27 LEU HB3 H -10.284 6.089 -2.716 1.00 . A A . 27 LEU HB3 1 1
12 28313 1 1 27 LEU HD11 H -10.355 2.726 -0.966 1.00 . A A . 27 LEU HD11 1 1
12 28314 1 1 27 LEU HD12 H -8.631 2.835 -0.516 1.00 . A A . 27 LEU HD12 1 1
12 28315 1 1 27 LEU HD13 H -9.809 3.841 0.308 1.00 . A A . 27 LEU HD13 1 1
12 28316 1 1 27 LEU HD21 H -9.556 3.195 -3.386 1.00 . A A . 27 LEU HD21 1 1
12 28317 1 1 27 LEU HD22 H -8.512 4.623 -3.656 1.00 . A A . 27 LEU HD22 1 1
12 28318 1 1 27 LEU HD23 H -7.918 3.263 -2.705 1.00 . A A . 27 LEU HD23 1 1
12 28319 1 1 27 LEU HG H -8.582 5.177 -1.292 1.00 . A A . 27 LEU HG 1 1
12 28320 1 1 27 LEU N N -12.241 5.154 -0.182 1.00 . A A . 27 LEU N 1 1
12 28321 1 1 27 LEU O O -11.141 8.422 -1.119 1.00 . A A . 27 LEU O 1 1
12 28322 1 1 28 GLY C C -13.090 9.470 -3.128 1.00 . A A . 28 GLY C 1 1
12 28323 1 1 28 GLY CA C -13.808 8.624 -2.075 1.00 . A A . 28 GLY CA 1 1
12 28324 1 1 28 GLY H H -13.540 6.522 -1.779 1.00 . A A . 28 GLY H 1 1
12 28325 1 1 28 GLY HA2 H -14.782 8.339 -2.472 1.00 . A A . 28 GLY HA2 1 1
12 28326 1 1 28 GLY HA3 H -13.974 9.223 -1.181 1.00 . A A . 28 GLY HA3 1 1
12 28327 1 1 28 GLY N N -13.066 7.412 -1.697 1.00 . A A . 28 GLY N 1 1
12 28328 1 1 28 GLY O O -12.684 8.970 -4.182 1.00 . A A . 28 GLY O 1 1
12 28329 1 1 29 LYS C C -10.661 11.353 -3.890 1.00 . A A . 29 LYS C 1 1
12 28330 1 1 29 LYS CA C -12.145 11.709 -3.695 1.00 . A A . 29 LYS CA 1 1
12 28331 1 1 29 LYS CB C -12.380 13.165 -3.237 1.00 . A A . 29 LYS CB 1 1
12 28332 1 1 29 LYS CD C -10.657 13.629 -1.352 1.00 . A A . 29 LYS CD 1 1
12 28333 1 1 29 LYS CE C -10.587 13.966 0.139 1.00 . A A . 29 LYS CE 1 1
12 28334 1 1 29 LYS CG C -12.128 13.517 -1.764 1.00 . A A . 29 LYS CG 1 1
12 28335 1 1 29 LYS H H -13.279 11.116 -1.975 1.00 . A A . 29 LYS H 1 1
12 28336 1 1 29 LYS HA H -12.568 11.641 -4.695 1.00 . A A . 29 LYS HA 1 1
12 28337 1 1 29 LYS HB2 H -11.788 13.834 -3.865 1.00 . A A . 29 LYS HB2 1 1
12 28338 1 1 29 LYS HB3 H -13.431 13.397 -3.434 1.00 . A A . 29 LYS HB3 1 1
12 28339 1 1 29 LYS HD2 H -10.143 12.686 -1.522 1.00 . A A . 29 LYS HD2 1 1
12 28340 1 1 29 LYS HD3 H -10.173 14.415 -1.940 1.00 . A A . 29 LYS HD3 1 1
12 28341 1 1 29 LYS HE2 H -11.195 14.851 0.337 1.00 . A A . 29 LYS HE2 1 1
12 28342 1 1 29 LYS HE3 H -11.016 13.131 0.702 1.00 . A A . 29 LYS HE3 1 1
12 28343 1 1 29 LYS HG2 H -12.600 14.483 -1.577 1.00 . A A . 29 LYS HG2 1 1
12 28344 1 1 29 LYS HG3 H -12.625 12.787 -1.126 1.00 . A A . 29 LYS HG3 1 1
12 28345 1 1 29 LYS HZ1 H -8.814 15.058 0.246 1.00 . A A . 29 LYS HZ1 1 1
12 28346 1 1 29 LYS HZ2 H -9.163 14.213 1.617 1.00 . A A . 29 LYS HZ2 1 1
12 28347 1 1 29 LYS HZ3 H -8.585 13.434 0.306 1.00 . A A . 29 LYS HZ3 1 1
12 28348 1 1 29 LYS N N -12.897 10.768 -2.845 1.00 . A A . 29 LYS N 1 1
12 28349 1 1 29 LYS NZ N -9.200 14.195 0.598 1.00 . A A . 29 LYS NZ 1 1
12 28350 1 1 29 LYS O O -10.041 11.863 -4.821 1.00 . A A . 29 LYS O 1 1
12 28351 1 1 30 GLU C C -8.658 8.651 -4.131 1.00 . A A . 30 GLU C 1 1
12 28352 1 1 30 GLU CA C -8.738 9.915 -3.243 1.00 . A A . 30 GLU CA 1 1
12 28353 1 1 30 GLU CB C -8.095 9.662 -1.864 1.00 . A A . 30 GLU CB 1 1
12 28354 1 1 30 GLU CD C -7.163 11.958 -1.359 1.00 . A A . 30 GLU CD 1 1
12 28355 1 1 30 GLU CG C -6.820 10.497 -1.671 1.00 . A A . 30 GLU CG 1 1
12 28356 1 1 30 GLU H H -10.673 10.063 -2.334 1.00 . A A . 30 GLU H 1 1
12 28357 1 1 30 GLU HA H -8.149 10.670 -3.759 1.00 . A A . 30 GLU HA 1 1
12 28358 1 1 30 GLU HB2 H -8.801 9.900 -1.062 1.00 . A A . 30 GLU HB2 1 1
12 28359 1 1 30 GLU HB3 H -7.830 8.605 -1.766 1.00 . A A . 30 GLU HB3 1 1
12 28360 1 1 30 GLU HG2 H -6.258 10.083 -0.837 1.00 . A A . 30 GLU HG2 1 1
12 28361 1 1 30 GLU HG3 H -6.199 10.430 -2.562 1.00 . A A . 30 GLU HG3 1 1
12 28362 1 1 30 GLU N N -10.102 10.450 -3.080 1.00 . A A . 30 GLU N 1 1
12 28363 1 1 30 GLU O O -7.554 8.186 -4.431 1.00 . A A . 30 GLU O 1 1
12 28364 1 1 30 GLU OE1 O -7.285 12.772 -2.300 1.00 . A A . 30 GLU OE1 1 1
12 28365 1 1 30 GLU OE2 O -7.333 12.299 -0.163 1.00 . A A . 30 GLU OE2 1 1
12 28366 1 1 31 PHE C C -9.170 7.271 -6.838 1.00 . A A . 31 PHE C 1 1
12 28367 1 1 31 PHE CA C -9.842 6.941 -5.492 1.00 . A A . 31 PHE CA 1 1
12 28368 1 1 31 PHE CB C -11.303 6.497 -5.663 1.00 . A A . 31 PHE CB 1 1
12 28369 1 1 31 PHE CD1 C -11.639 5.308 -7.867 1.00 . A A . 31 PHE CD1 1 1
12 28370 1 1 31 PHE CD2 C -11.577 3.976 -5.831 1.00 . A A . 31 PHE CD2 1 1
12 28371 1 1 31 PHE CE1 C -11.809 4.141 -8.629 1.00 . A A . 31 PHE CE1 1 1
12 28372 1 1 31 PHE CE2 C -11.790 2.810 -6.587 1.00 . A A . 31 PHE CE2 1 1
12 28373 1 1 31 PHE CG C -11.505 5.229 -6.470 1.00 . A A . 31 PHE CG 1 1
12 28374 1 1 31 PHE CZ C -11.894 2.890 -7.986 1.00 . A A . 31 PHE CZ 1 1
12 28375 1 1 31 PHE H H -10.671 8.523 -4.308 1.00 . A A . 31 PHE H 1 1
12 28376 1 1 31 PHE HA H -9.296 6.116 -5.038 1.00 . A A . 31 PHE HA 1 1
12 28377 1 1 31 PHE HB2 H -11.747 6.343 -4.682 1.00 . A A . 31 PHE HB2 1 1
12 28378 1 1 31 PHE HB3 H -11.863 7.304 -6.141 1.00 . A A . 31 PHE HB3 1 1
12 28379 1 1 31 PHE HD1 H -11.599 6.268 -8.360 1.00 . A A . 31 PHE HD1 1 1
12 28380 1 1 31 PHE HD2 H -11.497 3.913 -4.757 1.00 . A A . 31 PHE HD2 1 1
12 28381 1 1 31 PHE HE1 H -11.885 4.208 -9.710 1.00 . A A . 31 PHE HE1 1 1
12 28382 1 1 31 PHE HE2 H -11.880 1.849 -6.094 1.00 . A A . 31 PHE HE2 1 1
12 28383 1 1 31 PHE HZ H -12.058 1.994 -8.571 1.00 . A A . 31 PHE HZ 1 1
12 28384 1 1 31 PHE N N -9.793 8.092 -4.572 1.00 . A A . 31 PHE N 1 1
12 28385 1 1 31 PHE O O -9.236 8.412 -7.302 1.00 . A A . 31 PHE O 1 1
12 28386 1 1 32 ILE C C -8.607 7.026 -9.873 1.00 . A A . 32 ILE C 1 1
12 28387 1 1 32 ILE CA C -7.735 6.515 -8.705 1.00 . A A . 32 ILE CA 1 1
12 28388 1 1 32 ILE CB C -6.912 5.252 -9.069 1.00 . A A . 32 ILE CB 1 1
12 28389 1 1 32 ILE CD1 C -4.529 6.116 -8.686 1.00 . A A . 32 ILE CD1 1 1
12 28390 1 1 32 ILE CG1 C -5.550 5.605 -9.712 1.00 . A A . 32 ILE CG1 1 1
12 28391 1 1 32 ILE CG2 C -7.662 4.285 -10.006 1.00 . A A . 32 ILE CG2 1 1
12 28392 1 1 32 ILE H H -8.486 5.375 -7.052 1.00 . A A . 32 ILE H 1 1
12 28393 1 1 32 ILE HA H -7.029 7.312 -8.469 1.00 . A A . 32 ILE HA 1 1
12 28394 1 1 32 ILE HB H -6.707 4.710 -8.143 1.00 . A A . 32 ILE HB 1 1
12 28395 1 1 32 ILE HD11 H -4.405 5.382 -7.892 1.00 . A A . 32 ILE HD11 1 1
12 28396 1 1 32 ILE HD12 H -3.572 6.269 -9.177 1.00 . A A . 32 ILE HD12 1 1
12 28397 1 1 32 ILE HD13 H -4.860 7.057 -8.243 1.00 . A A . 32 ILE HD13 1 1
12 28398 1 1 32 ILE HG12 H -5.125 4.707 -10.164 1.00 . A A . 32 ILE HG12 1 1
12 28399 1 1 32 ILE HG13 H -5.683 6.346 -10.497 1.00 . A A . 32 ILE HG13 1 1
12 28400 1 1 32 ILE HG21 H -7.739 4.705 -11.009 1.00 . A A . 32 ILE HG21 1 1
12 28401 1 1 32 ILE HG22 H -7.112 3.346 -10.071 1.00 . A A . 32 ILE HG22 1 1
12 28402 1 1 32 ILE HG23 H -8.670 4.090 -9.637 1.00 . A A . 32 ILE HG23 1 1
12 28403 1 1 32 ILE N N -8.514 6.292 -7.476 1.00 . A A . 32 ILE N 1 1
12 28404 1 1 32 ILE O O -9.727 6.557 -10.082 1.00 . A A . 32 ILE O 1 1
12 28405 1 1 33 ARG C C -8.345 7.826 -13.165 1.00 . A A . 33 ARG C 1 1
12 28406 1 1 33 ARG CA C -8.742 8.537 -11.857 1.00 . A A . 33 ARG CA 1 1
12 28407 1 1 33 ARG CB C -8.515 10.065 -11.901 1.00 . A A . 33 ARG CB 1 1
12 28408 1 1 33 ARG CD C -9.797 10.586 -9.691 1.00 . A A . 33 ARG CD 1 1
12 28409 1 1 33 ARG CG C -9.621 10.866 -11.190 1.00 . A A . 33 ARG CG 1 1
12 28410 1 1 33 ARG CZ C -11.677 11.123 -8.116 1.00 . A A . 33 ARG CZ 1 1
12 28411 1 1 33 ARG H H -7.182 8.352 -10.399 1.00 . A A . 33 ARG H 1 1
12 28412 1 1 33 ARG HA H -9.816 8.358 -11.777 1.00 . A A . 33 ARG HA 1 1
12 28413 1 1 33 ARG HB2 H -7.547 10.315 -11.465 1.00 . A A . 33 ARG HB2 1 1
12 28414 1 1 33 ARG HB3 H -8.500 10.395 -12.939 1.00 . A A . 33 ARG HB3 1 1
12 28415 1 1 33 ARG HD2 H -10.054 9.533 -9.570 1.00 . A A . 33 ARG HD2 1 1
12 28416 1 1 33 ARG HD3 H -8.861 10.786 -9.170 1.00 . A A . 33 ARG HD3 1 1
12 28417 1 1 33 ARG HE H -11.072 12.285 -9.604 1.00 . A A . 33 ARG HE 1 1
12 28418 1 1 33 ARG HG2 H -9.394 11.926 -11.315 1.00 . A A . 33 ARG HG2 1 1
12 28419 1 1 33 ARG HG3 H -10.574 10.665 -11.689 1.00 . A A . 33 ARG HG3 1 1
12 28420 1 1 33 ARG HH11 H -10.675 9.509 -7.494 1.00 . A A . 33 ARG HH11 1 1
12 28421 1 1 33 ARG HH12 H -12.134 9.868 -6.615 1.00 . A A . 33 ARG HH12 1 1
12 28422 1 1 33 ARG HH21 H -12.864 12.713 -8.407 1.00 . A A . 33 ARG HH21 1 1
12 28423 1 1 33 ARG HH22 H -13.331 11.654 -7.105 1.00 . A A . 33 ARG HH22 1 1
12 28424 1 1 33 ARG N N -8.085 7.981 -10.654 1.00 . A A . 33 ARG N 1 1
12 28425 1 1 33 ARG NE N -10.877 11.421 -9.126 1.00 . A A . 33 ARG NE 1 1
12 28426 1 1 33 ARG NH1 N -11.509 10.067 -7.369 1.00 . A A . 33 ARG NH1 1 1
12 28427 1 1 33 ARG NH2 N -12.688 11.893 -7.844 1.00 . A A . 33 ARG NH2 1 1
12 28428 1 1 33 ARG O O -8.829 8.195 -14.236 1.00 . A A . 33 ARG O 1 1
12 28429 1 1 34 GLU C C -8.251 5.021 -14.700 1.00 . A A . 34 GLU C 1 1
12 28430 1 1 34 GLU CA C -7.114 5.960 -14.254 1.00 . A A . 34 GLU CA 1 1
12 28431 1 1 34 GLU CB C -5.851 5.141 -13.926 1.00 . A A . 34 GLU CB 1 1
12 28432 1 1 34 GLU CD C -4.250 6.967 -14.793 1.00 . A A . 34 GLU CD 1 1
12 28433 1 1 34 GLU CG C -4.605 5.999 -13.646 1.00 . A A . 34 GLU CG 1 1
12 28434 1 1 34 GLU H H -7.182 6.519 -12.188 1.00 . A A . 34 GLU H 1 1
12 28435 1 1 34 GLU HA H -6.891 6.612 -15.099 1.00 . A A . 34 GLU HA 1 1
12 28436 1 1 34 GLU HB2 H -6.044 4.511 -13.059 1.00 . A A . 34 GLU HB2 1 1
12 28437 1 1 34 GLU HB3 H -5.634 4.478 -14.763 1.00 . A A . 34 GLU HB3 1 1
12 28438 1 1 34 GLU HG2 H -4.762 6.564 -12.722 1.00 . A A . 34 GLU HG2 1 1
12 28439 1 1 34 GLU HG3 H -3.759 5.327 -13.475 1.00 . A A . 34 GLU HG3 1 1
12 28440 1 1 34 GLU N N -7.495 6.798 -13.102 1.00 . A A . 34 GLU N 1 1
12 28441 1 1 34 GLU O O -9.011 4.510 -13.872 1.00 . A A . 34 GLU O 1 1
12 28442 1 1 34 GLU OE1 O -3.868 8.128 -14.513 1.00 . A A . 34 GLU OE1 1 1
12 28443 1 1 34 GLU OE2 O -4.337 6.580 -15.985 1.00 . A A . 34 GLU OE2 1 1
12 28444 1 1 35 GLY C C -8.865 2.372 -16.601 1.00 . A A . 35 GLY C 1 1
12 28445 1 1 35 GLY CA C -9.327 3.836 -16.602 1.00 . A A . 35 GLY CA 1 1
12 28446 1 1 35 GLY H H -7.688 5.198 -16.633 1.00 . A A . 35 GLY H 1 1
12 28447 1 1 35 GLY HA2 H -10.272 3.911 -16.066 1.00 . A A . 35 GLY HA2 1 1
12 28448 1 1 35 GLY HA3 H -9.518 4.128 -17.637 1.00 . A A . 35 GLY HA3 1 1
12 28449 1 1 35 GLY N N -8.355 4.768 -16.008 1.00 . A A . 35 GLY N 1 1
12 28450 1 1 35 GLY O O -7.666 2.077 -16.571 1.00 . A A . 35 GLY O 1 1
12 28451 1 1 36 GLY C C -9.054 -0.613 -15.408 1.00 . A A . 36 GLY C 1 1
12 28452 1 1 36 GLY CA C -9.589 -0.009 -16.717 1.00 . A A . 36 GLY CA 1 1
12 28453 1 1 36 GLY H H -10.787 1.760 -16.694 1.00 . A A . 36 GLY H 1 1
12 28454 1 1 36 GLY HA2 H -10.519 -0.519 -16.965 1.00 . A A . 36 GLY HA2 1 1
12 28455 1 1 36 GLY HA3 H -8.875 -0.233 -17.508 1.00 . A A . 36 GLY HA3 1 1
12 28456 1 1 36 GLY N N -9.828 1.446 -16.676 1.00 . A A . 36 GLY N 1 1
12 28457 1 1 36 GLY O O -9.044 0.033 -14.353 1.00 . A A . 36 GLY O 1 1
12 28458 1 1 37 GLY C C -7.836 -4.115 -14.673 1.00 . A A . 37 GLY C 1 1
12 28459 1 1 37 GLY CA C -8.047 -2.631 -14.356 1.00 . A A . 37 GLY CA 1 1
12 28460 1 1 37 GLY H H -8.678 -2.343 -16.370 1.00 . A A . 37 GLY H 1 1
12 28461 1 1 37 GLY HA2 H -7.082 -2.196 -14.083 1.00 . A A . 37 GLY HA2 1 1
12 28462 1 1 37 GLY HA3 H -8.700 -2.555 -13.489 1.00 . A A . 37 GLY HA3 1 1
12 28463 1 1 37 GLY N N -8.620 -1.873 -15.477 1.00 . A A . 37 GLY N 1 1
12 28464 1 1 37 GLY O O -8.358 -4.627 -15.670 1.00 . A A . 37 GLY O 1 1
12 28465 1 1 38 SER C C -6.320 -6.863 -12.610 1.00 . A A . 38 SER C 1 1
12 28466 1 1 38 SER CA C -6.752 -6.248 -13.950 1.00 . A A . 38 SER CA 1 1
12 28467 1 1 38 SER CB C -5.665 -6.459 -15.010 1.00 . A A . 38 SER CB 1 1
12 28468 1 1 38 SER H H -6.665 -4.315 -13.043 1.00 . A A . 38 SER H 1 1
12 28469 1 1 38 SER HA H -7.651 -6.769 -14.278 1.00 . A A . 38 SER HA 1 1
12 28470 1 1 38 SER HB2 H -5.988 -6.015 -15.957 1.00 . A A . 38 SER HB2 1 1
12 28471 1 1 38 SER HB3 H -4.752 -5.962 -14.687 1.00 . A A . 38 SER HB3 1 1
12 28472 1 1 38 SER HG H -4.718 -7.918 -15.913 1.00 . A A . 38 SER HG 1 1
12 28473 1 1 38 SER N N -7.064 -4.810 -13.830 1.00 . A A . 38 SER N 1 1
12 28474 1 1 38 SER O O -5.728 -6.178 -11.770 1.00 . A A . 38 SER O 1 1
12 28475 1 1 38 SER OG O -5.410 -7.843 -15.216 1.00 . A A . 38 SER OG 1 1
12 28476 1 1 39 GLY C C -6.807 -10.344 -11.222 1.00 . A A . 39 GLY C 1 1
12 28477 1 1 39 GLY CA C -6.222 -8.929 -11.216 1.00 . A A . 39 GLY CA 1 1
12 28478 1 1 39 GLY H H -7.087 -8.657 -13.143 1.00 . A A . 39 GLY H 1 1
12 28479 1 1 39 GLY HA2 H -5.133 -8.999 -11.176 1.00 . A A . 39 GLY HA2 1 1
12 28480 1 1 39 GLY HA3 H -6.560 -8.421 -10.316 1.00 . A A . 39 GLY HA3 1 1
12 28481 1 1 39 GLY N N -6.609 -8.158 -12.405 1.00 . A A . 39 GLY N 1 1
12 28482 1 1 39 GLY O O -7.968 -10.533 -11.599 1.00 . A A . 39 GLY O 1 1
12 28483 1 1 40 GLY C C -6.328 -13.381 -9.375 1.00 . A A . 40 GLY C 1 1
12 28484 1 1 40 GLY CA C -6.395 -12.761 -10.773 1.00 . A A . 40 GLY CA 1 1
12 28485 1 1 40 GLY H H -5.080 -11.102 -10.500 1.00 . A A . 40 GLY H 1 1
12 28486 1 1 40 GLY HA2 H -7.406 -12.888 -11.158 1.00 . A A . 40 GLY HA2 1 1
12 28487 1 1 40 GLY HA3 H -5.726 -13.322 -11.426 1.00 . A A . 40 GLY HA3 1 1
12 28488 1 1 40 GLY N N -6.013 -11.338 -10.813 1.00 . A A . 40 GLY N 1 1
12 28489 1 1 40 GLY O O -5.675 -12.847 -8.473 1.00 . A A . 40 GLY O 1 1
12 28490 1 1 41 GLY C C -5.701 -16.004 -7.544 1.00 . A A . 41 GLY C 1 1
12 28491 1 1 41 GLY CA C -7.007 -15.285 -7.924 1.00 . A A . 41 GLY CA 1 1
12 28492 1 1 41 GLY H H -7.494 -14.913 -9.970 1.00 . A A . 41 GLY H 1 1
12 28493 1 1 41 GLY HA2 H -7.272 -14.605 -7.111 1.00 . A A . 41 GLY HA2 1 1
12 28494 1 1 41 GLY HA3 H -7.790 -16.041 -7.991 1.00 . A A . 41 GLY HA3 1 1
12 28495 1 1 41 GLY N N -6.975 -14.535 -9.194 1.00 . A A . 41 GLY N 1 1
12 28496 1 1 41 GLY O O -5.617 -16.583 -6.459 1.00 . A A . 41 GLY O 1 1
12 28497 1 1 42 SER C C -2.269 -15.740 -8.925 1.00 . A A . 42 SER C 1 1
12 28498 1 1 42 SER CA C -3.358 -16.571 -8.222 1.00 . A A . 42 SER CA 1 1
12 28499 1 1 42 SER CB C -3.387 -18.021 -8.725 1.00 . A A . 42 SER CB 1 1
12 28500 1 1 42 SER H H -4.847 -15.478 -9.279 1.00 . A A . 42 SER H 1 1
12 28501 1 1 42 SER HA H -3.128 -16.592 -7.154 1.00 . A A . 42 SER HA 1 1
12 28502 1 1 42 SER HB2 H -4.205 -18.554 -8.230 1.00 . A A . 42 SER HB2 1 1
12 28503 1 1 42 SER HB3 H -3.561 -18.033 -9.801 1.00 . A A . 42 SER HB3 1 1
12 28504 1 1 42 SER HG H -2.235 -19.606 -8.764 1.00 . A A . 42 SER HG 1 1
12 28505 1 1 42 SER N N -4.688 -15.970 -8.414 1.00 . A A . 42 SER N 1 1
12 28506 1 1 42 SER O O -2.568 -14.936 -9.812 1.00 . A A . 42 SER O 1 1
12 28507 1 1 42 SER OG O -2.168 -18.690 -8.432 1.00 . A A . 42 SER OG 1 1
12 28508 1 1 43 GLY C C 1.492 -15.772 -8.568 1.00 . A A . 43 GLY C 1 1
12 28509 1 1 43 GLY CA C 0.163 -15.241 -9.110 1.00 . A A . 43 GLY CA 1 1
12 28510 1 1 43 GLY H H -0.830 -16.626 -7.827 1.00 . A A . 43 GLY H 1 1
12 28511 1 1 43 GLY HA2 H 0.159 -15.382 -10.193 1.00 . A A . 43 GLY HA2 1 1
12 28512 1 1 43 GLY HA3 H 0.098 -14.173 -8.900 1.00 . A A . 43 GLY HA3 1 1
12 28513 1 1 43 GLY N N -1.005 -15.918 -8.534 1.00 . A A . 43 GLY N 1 1
12 28514 1 1 43 GLY O O 1.519 -16.632 -7.685 1.00 . A A . 43 GLY O 1 1
12 28515 1 1 44 GLY C C 4.264 -17.155 -9.198 1.00 . A A . 44 GLY C 1 1
12 28516 1 1 44 GLY CA C 3.966 -15.717 -8.744 1.00 . A A . 44 GLY CA 1 1
12 28517 1 1 44 GLY H H 2.524 -14.581 -9.829 1.00 . A A . 44 GLY H 1 1
12 28518 1 1 44 GLY HA2 H 4.703 -15.058 -9.203 1.00 . A A . 44 GLY HA2 1 1
12 28519 1 1 44 GLY HA3 H 4.086 -15.652 -7.662 1.00 . A A . 44 GLY HA3 1 1
12 28520 1 1 44 GLY N N 2.611 -15.273 -9.104 1.00 . A A . 44 GLY N 1 1
12 28521 1 1 44 GLY O O 3.956 -17.528 -10.336 1.00 . A A . 44 GLY O 1 1
12 28522 1 1 45 GLY C C 5.208 -20.193 -7.222 1.00 . A A . 45 GLY C 1 1
12 28523 1 1 45 GLY CA C 5.087 -19.398 -8.528 1.00 . A A . 45 GLY CA 1 1
12 28524 1 1 45 GLY H H 5.048 -17.601 -7.390 1.00 . A A . 45 GLY H 1 1
12 28525 1 1 45 GLY HA2 H 4.266 -19.816 -9.111 1.00 . A A . 45 GLY HA2 1 1
12 28526 1 1 45 GLY HA3 H 6.003 -19.528 -9.108 1.00 . A A . 45 GLY HA3 1 1
12 28527 1 1 45 GLY N N 4.843 -17.967 -8.311 1.00 . A A . 45 GLY N 1 1
12 28528 1 1 45 GLY O O 5.658 -19.670 -6.198 1.00 . A A . 45 GLY O 1 1
12 28529 1 1 46 SER C C 5.982 -22.935 -5.551 1.00 . A A . 46 SER C 1 1
12 28530 1 1 46 SER CA C 4.657 -22.337 -6.068 1.00 . A A . 46 SER CA 1 1
12 28531 1 1 46 SER CB C 3.678 -23.482 -6.371 1.00 . A A . 46 SER CB 1 1
12 28532 1 1 46 SER H H 4.392 -21.805 -8.118 1.00 . A A . 46 SER H 1 1
12 28533 1 1 46 SER HA H 4.235 -21.751 -5.252 1.00 . A A . 46 SER HA 1 1
12 28534 1 1 46 SER HB2 H 4.117 -24.128 -7.132 1.00 . A A . 46 SER HB2 1 1
12 28535 1 1 46 SER HB3 H 3.519 -24.071 -5.466 1.00 . A A . 46 SER HB3 1 1
12 28536 1 1 46 SER HG H 1.951 -22.608 -6.096 1.00 . A A . 46 SER HG 1 1
12 28537 1 1 46 SER N N 4.781 -21.460 -7.251 1.00 . A A . 46 SER N 1 1
12 28538 1 1 46 SER O O 6.018 -23.512 -4.460 1.00 . A A . 46 SER O 1 1
12 28539 1 1 46 SER OG O 2.434 -22.992 -6.848 1.00 . A A . 46 SER OG 1 1
12 28540 1 1 47 MET C C 9.221 -22.682 -4.950 1.00 . A A . 47 MET C 1 1
12 28541 1 1 47 MET CA C 8.394 -23.403 -6.039 1.00 . A A . 47 MET CA 1 1
12 28542 1 1 47 MET CB C 9.176 -23.567 -7.361 1.00 . A A . 47 MET CB 1 1
12 28543 1 1 47 MET CE C 9.369 -19.845 -9.333 1.00 . A A . 47 MET CE 1 1
12 28544 1 1 47 MET CG C 9.654 -22.254 -8.001 1.00 . A A . 47 MET CG 1 1
12 28545 1 1 47 MET H H 6.972 -22.314 -7.195 1.00 . A A . 47 MET H 1 1
12 28546 1 1 47 MET HA H 8.221 -24.410 -5.655 1.00 . A A . 47 MET HA 1 1
12 28547 1 1 47 MET HB2 H 10.061 -24.172 -7.155 1.00 . A A . 47 MET HB2 1 1
12 28548 1 1 47 MET HB3 H 8.566 -24.114 -8.079 1.00 . A A . 47 MET HB3 1 1
12 28549 1 1 47 MET HE1 H 10.151 -20.187 -10.010 1.00 . A A . 47 MET HE1 1 1
12 28550 1 1 47 MET HE2 H 8.738 -19.125 -9.854 1.00 . A A . 47 MET HE2 1 1
12 28551 1 1 47 MET HE3 H 9.831 -19.368 -8.466 1.00 . A A . 47 MET HE3 1 1
12 28552 1 1 47 MET HG2 H 10.156 -21.650 -7.246 1.00 . A A . 47 MET HG2 1 1
12 28553 1 1 47 MET HG3 H 10.393 -22.509 -8.759 1.00 . A A . 47 MET HG3 1 1
12 28554 1 1 47 MET N N 7.075 -22.807 -6.316 1.00 . A A . 47 MET N 1 1
12 28555 1 1 47 MET O O 10.387 -23.031 -4.746 1.00 . A A . 47 MET O 1 1
12 28556 1 1 47 MET SD S 8.363 -21.257 -8.802 1.00 . A A . 47 MET SD 1 1
12 28557 1 1 48 ASN C C 9.568 -21.867 -1.932 1.00 . A A . 48 ASN C 1 1
12 28558 1 1 48 ASN CA C 9.300 -20.957 -3.160 1.00 . A A . 48 ASN CA 1 1
12 28559 1 1 48 ASN CB C 8.415 -19.746 -2.806 1.00 . A A . 48 ASN CB 1 1
12 28560 1 1 48 ASN CG C 9.044 -18.840 -1.752 1.00 . A A . 48 ASN CG 1 1
12 28561 1 1 48 ASN H H 7.694 -21.463 -4.469 1.00 . A A . 48 ASN H 1 1
12 28562 1 1 48 ASN HA H 10.262 -20.587 -3.519 1.00 . A A . 48 ASN HA 1 1
12 28563 1 1 48 ASN HB2 H 8.230 -19.142 -3.694 1.00 . A A . 48 ASN HB2 1 1
12 28564 1 1 48 ASN HB3 H 7.452 -20.103 -2.444 1.00 . A A . 48 ASN HB3 1 1
12 28565 1 1 48 ASN HD21 H 7.276 -18.527 -0.825 1.00 . A A . 48 ASN HD21 1 1
12 28566 1 1 48 ASN HD22 H 8.680 -17.739 -0.120 1.00 . A A . 48 ASN HD22 1 1
12 28567 1 1 48 ASN N N 8.657 -21.685 -4.259 1.00 . A A . 48 ASN N 1 1
12 28568 1 1 48 ASN ND2 N 8.267 -18.327 -0.827 1.00 . A A . 48 ASN ND2 1 1
12 28569 1 1 48 ASN O O 8.774 -22.765 -1.627 1.00 . A A . 48 ASN O 1 1
12 28570 1 1 48 ASN OD1 O 10.243 -18.589 -1.751 1.00 . A A . 48 ASN OD1 1 1
12 28571 1 1 49 LYS C C 10.643 -22.064 1.240 1.00 . A A . 49 LYS C 1 1
12 28572 1 1 49 LYS CA C 11.185 -22.495 -0.135 1.00 . A A . 49 LYS CA 1 1
12 28573 1 1 49 LYS CB C 12.733 -22.536 -0.133 1.00 . A A . 49 LYS CB 1 1
12 28574 1 1 49 LYS CD C 12.963 -23.285 -2.588 1.00 . A A . 49 LYS CD 1 1
12 28575 1 1 49 LYS CE C 13.590 -24.301 -3.546 1.00 . A A . 49 LYS CE 1 1
12 28576 1 1 49 LYS CG C 13.339 -23.554 -1.121 1.00 . A A . 49 LYS CG 1 1
12 28577 1 1 49 LYS H H 11.230 -20.817 -1.476 1.00 . A A . 49 LYS H 1 1
12 28578 1 1 49 LYS HA H 10.830 -23.509 -0.321 1.00 . A A . 49 LYS HA 1 1
12 28579 1 1 49 LYS HB2 H 13.129 -21.541 -0.333 1.00 . A A . 49 LYS HB2 1 1
12 28580 1 1 49 LYS HB3 H 13.071 -22.827 0.864 1.00 . A A . 49 LYS HB3 1 1
12 28581 1 1 49 LYS HD2 H 11.887 -23.386 -2.689 1.00 . A A . 49 LYS HD2 1 1
12 28582 1 1 49 LYS HD3 H 13.267 -22.273 -2.862 1.00 . A A . 49 LYS HD3 1 1
12 28583 1 1 49 LYS HE2 H 14.681 -24.251 -3.482 1.00 . A A . 49 LYS HE2 1 1
12 28584 1 1 49 LYS HE3 H 13.281 -25.303 -3.236 1.00 . A A . 49 LYS HE3 1 1
12 28585 1 1 49 LYS HG2 H 14.422 -23.520 -1.024 1.00 . A A . 49 LYS HG2 1 1
12 28586 1 1 49 LYS HG3 H 12.993 -24.555 -0.849 1.00 . A A . 49 LYS HG3 1 1
12 28587 1 1 49 LYS HZ1 H 12.135 -23.939 -4.971 1.00 . A A . 49 LYS HZ1 1 1
12 28588 1 1 49 LYS HZ2 H 13.530 -23.174 -5.291 1.00 . A A . 49 LYS HZ2 1 1
12 28589 1 1 49 LYS HZ3 H 13.412 -24.787 -5.571 1.00 . A A . 49 LYS HZ3 1 1
12 28590 1 1 49 LYS N N 10.686 -21.634 -1.232 1.00 . A A . 49 LYS N 1 1
12 28591 1 1 49 LYS NZ N 13.143 -24.041 -4.940 1.00 . A A . 49 LYS NZ 1 1
12 28592 1 1 49 LYS O O 10.481 -20.860 1.475 1.00 . A A . 49 LYS O 1 1
12 28593 1 1 50 PRO C C 11.090 -22.159 4.415 1.00 . A A . 50 PRO C 1 1
12 28594 1 1 50 PRO CA C 9.954 -22.718 3.535 1.00 . A A . 50 PRO CA 1 1
12 28595 1 1 50 PRO CB C 9.423 -24.052 4.073 1.00 . A A . 50 PRO CB 1 1
12 28596 1 1 50 PRO CD C 10.502 -24.456 1.984 1.00 . A A . 50 PRO CD 1 1
12 28597 1 1 50 PRO CG C 10.308 -25.078 3.365 1.00 . A A . 50 PRO CG 1 1
12 28598 1 1 50 PRO HA H 9.138 -21.995 3.523 1.00 . A A . 50 PRO HA 1 1
12 28599 1 1 50 PRO HB2 H 9.505 -24.126 5.161 1.00 . A A . 50 PRO HB2 1 1
12 28600 1 1 50 PRO HB3 H 8.385 -24.189 3.761 1.00 . A A . 50 PRO HB3 1 1
12 28601 1 1 50 PRO HD2 H 11.478 -24.724 1.584 1.00 . A A . 50 PRO HD2 1 1
12 28602 1 1 50 PRO HD3 H 9.717 -24.810 1.316 1.00 . A A . 50 PRO HD3 1 1
12 28603 1 1 50 PRO HG2 H 11.274 -25.165 3.867 1.00 . A A . 50 PRO HG2 1 1
12 28604 1 1 50 PRO HG3 H 9.822 -26.053 3.302 1.00 . A A . 50 PRO HG3 1 1
12 28605 1 1 50 PRO N N 10.385 -23.011 2.161 1.00 . A A . 50 PRO N 1 1
12 28606 1 1 50 PRO O O 12.275 -22.303 4.106 1.00 . A A . 50 PRO O 1 1
12 28607 1 1 51 THR C C 10.957 -21.103 7.979 1.00 . A A . 51 THR C 1 1
12 28608 1 1 51 THR CA C 11.653 -21.115 6.611 1.00 . A A . 51 THR CA 1 1
12 28609 1 1 51 THR CB C 12.271 -19.739 6.281 1.00 . A A . 51 THR CB 1 1
12 28610 1 1 51 THR CG2 C 11.249 -18.614 6.108 1.00 . A A . 51 THR CG2 1 1
12 28611 1 1 51 THR H H 9.741 -21.467 5.745 1.00 . A A . 51 THR H 1 1
12 28612 1 1 51 THR HA H 12.473 -21.828 6.669 1.00 . A A . 51 THR HA 1 1
12 28613 1 1 51 THR HB H 12.842 -19.823 5.356 1.00 . A A . 51 THR HB 1 1
12 28614 1 1 51 THR HG1 H 13.991 -19.811 7.190 1.00 . A A . 51 THR HG1 1 1
12 28615 1 1 51 THR HG21 H 10.533 -18.861 5.325 1.00 . A A . 51 THR HG21 1 1
12 28616 1 1 51 THR HG22 H 10.713 -18.446 7.040 1.00 . A A . 51 THR HG22 1 1
12 28617 1 1 51 THR HG23 H 11.768 -17.698 5.816 1.00 . A A . 51 THR HG23 1 1
12 28618 1 1 51 THR N N 10.731 -21.557 5.554 1.00 . A A . 51 THR N 1 1
12 28619 1 1 51 THR O O 9.761 -20.813 8.081 1.00 . A A . 51 THR O 1 1
12 28620 1 1 51 THR OG1 O 13.148 -19.330 7.315 1.00 . A A . 51 THR OG1 1 1
12 28621 1 1 52 SER C C 11.490 -19.941 11.068 1.00 . A A . 52 SER C 1 1
12 28622 1 1 52 SER CA C 11.247 -21.324 10.438 1.00 . A A . 52 SER CA 1 1
12 28623 1 1 52 SER CB C 11.941 -22.415 11.267 1.00 . A A . 52 SER CB 1 1
12 28624 1 1 52 SER H H 12.666 -21.676 8.890 1.00 . A A . 52 SER H 1 1
12 28625 1 1 52 SER HA H 10.174 -21.515 10.486 1.00 . A A . 52 SER HA 1 1
12 28626 1 1 52 SER HB2 H 11.589 -22.362 12.298 1.00 . A A . 52 SER HB2 1 1
12 28627 1 1 52 SER HB3 H 11.676 -23.393 10.857 1.00 . A A . 52 SER HB3 1 1
12 28628 1 1 52 SER HG H 13.760 -22.947 11.802 1.00 . A A . 52 SER HG 1 1
12 28629 1 1 52 SER N N 11.698 -21.424 9.041 1.00 . A A . 52 SER N 1 1
12 28630 1 1 52 SER O O 10.851 -19.608 12.067 1.00 . A A . 52 SER O 1 1
12 28631 1 1 52 SER OG O 13.355 -22.253 11.235 1.00 . A A . 52 SER OG 1 1
12 28632 1 1 53 SER C C 11.790 -16.690 10.745 1.00 . A A . 53 SER C 1 1
12 28633 1 1 53 SER CA C 12.784 -17.818 11.052 1.00 . A A . 53 SER CA 1 1
12 28634 1 1 53 SER CB C 14.163 -17.419 10.506 1.00 . A A . 53 SER CB 1 1
12 28635 1 1 53 SER H H 12.889 -19.459 9.689 1.00 . A A . 53 SER H 1 1
12 28636 1 1 53 SER HA H 12.863 -17.899 12.134 1.00 . A A . 53 SER HA 1 1
12 28637 1 1 53 SER HB2 H 14.101 -17.318 9.423 1.00 . A A . 53 SER HB2 1 1
12 28638 1 1 53 SER HB3 H 14.451 -16.448 10.916 1.00 . A A . 53 SER HB3 1 1
12 28639 1 1 53 SER HG H 15.354 -18.321 11.775 1.00 . A A . 53 SER HG 1 1
12 28640 1 1 53 SER N N 12.392 -19.127 10.506 1.00 . A A . 53 SER N 1 1
12 28641 1 1 53 SER O O 11.563 -15.816 11.586 1.00 . A A . 53 SER O 1 1
12 28642 1 1 53 SER OG O 15.159 -18.385 10.825 1.00 . A A . 53 SER OG 1 1
12 28643 1 1 54 ASP C C 8.952 -16.078 8.568 1.00 . A A . 54 ASP C 1 1
12 28644 1 1 54 ASP CA C 10.364 -15.611 8.987 1.00 . A A . 54 ASP CA 1 1
12 28645 1 1 54 ASP CB C 11.082 -14.945 7.794 1.00 . A A . 54 ASP CB 1 1
12 28646 1 1 54 ASP CG C 12.506 -14.435 8.081 1.00 . A A . 54 ASP CG 1 1
12 28647 1 1 54 ASP H H 11.404 -17.480 8.936 1.00 . A A . 54 ASP H 1 1
12 28648 1 1 54 ASP HA H 10.233 -14.836 9.746 1.00 . A A . 54 ASP HA 1 1
12 28649 1 1 54 ASP HB2 H 11.122 -15.654 6.970 1.00 . A A . 54 ASP HB2 1 1
12 28650 1 1 54 ASP HB3 H 10.487 -14.094 7.459 1.00 . A A . 54 ASP HB3 1 1
12 28651 1 1 54 ASP N N 11.198 -16.698 9.546 1.00 . A A . 54 ASP N 1 1
12 28652 1 1 54 ASP O O 8.680 -17.278 8.458 1.00 . A A . 54 ASP O 1 1
12 28653 1 1 54 ASP OD1 O 13.359 -14.485 7.160 1.00 . A A . 54 ASP OD1 1 1
12 28654 1 1 54 ASP OD2 O 12.777 -13.942 9.202 1.00 . A A . 54 ASP OD2 1 1
12 28655 1 1 55 GLY C C 5.803 -14.176 7.636 1.00 . A A . 55 GLY C 1 1
12 28656 1 1 55 GLY CA C 6.699 -15.411 7.776 1.00 . A A . 55 GLY CA 1 1
12 28657 1 1 55 GLY H H 8.335 -14.165 8.399 1.00 . A A . 55 GLY H 1 1
12 28658 1 1 55 GLY HA2 H 6.789 -15.889 6.801 1.00 . A A . 55 GLY HA2 1 1
12 28659 1 1 55 GLY HA3 H 6.200 -16.106 8.450 1.00 . A A . 55 GLY HA3 1 1
12 28660 1 1 55 GLY N N 8.046 -15.130 8.305 1.00 . A A . 55 GLY N 1 1
12 28661 1 1 55 GLY O O 5.180 -13.988 6.589 1.00 . A A . 55 GLY O 1 1
12 28662 1 1 56 TRP C C 5.407 -11.065 7.531 1.00 . A A . 56 TRP C 1 1
12 28663 1 1 56 TRP CA C 5.012 -12.042 8.648 1.00 . A A . 56 TRP CA 1 1
12 28664 1 1 56 TRP CB C 5.164 -11.358 10.019 1.00 . A A . 56 TRP CB 1 1
12 28665 1 1 56 TRP CD1 C 7.442 -11.488 11.137 1.00 . A A . 56 TRP CD1 1 1
12 28666 1 1 56 TRP CD2 C 7.190 -9.600 9.943 1.00 . A A . 56 TRP CD2 1 1
12 28667 1 1 56 TRP CE2 C 8.518 -9.583 10.472 1.00 . A A . 56 TRP CE2 1 1
12 28668 1 1 56 TRP CE3 C 6.809 -8.494 9.149 1.00 . A A . 56 TRP CE3 1 1
12 28669 1 1 56 TRP CG C 6.535 -10.842 10.366 1.00 . A A . 56 TRP CG 1 1
12 28670 1 1 56 TRP CH2 C 9.015 -7.469 9.400 1.00 . A A . 56 TRP CH2 1 1
12 28671 1 1 56 TRP CZ2 C 9.419 -8.541 10.206 1.00 . A A . 56 TRP CZ2 1 1
12 28672 1 1 56 TRP CZ3 C 7.710 -7.446 8.875 1.00 . A A . 56 TRP CZ3 1 1
12 28673 1 1 56 TRP H H 6.333 -13.514 9.473 1.00 . A A . 56 TRP H 1 1
12 28674 1 1 56 TRP HA H 3.964 -12.297 8.499 1.00 . A A . 56 TRP HA 1 1
12 28675 1 1 56 TRP HB2 H 4.478 -10.510 10.052 1.00 . A A . 56 TRP HB2 1 1
12 28676 1 1 56 TRP HB3 H 4.844 -12.056 10.798 1.00 . A A . 56 TRP HB3 1 1
12 28677 1 1 56 TRP HD1 H 7.278 -12.453 11.613 1.00 . A A . 56 TRP HD1 1 1
12 28678 1 1 56 TRP HE1 H 9.430 -11.052 11.721 1.00 . A A . 56 TRP HE1 1 1
12 28679 1 1 56 TRP HE3 H 5.817 -8.465 8.730 1.00 . A A . 56 TRP HE3 1 1
12 28680 1 1 56 TRP HH2 H 9.704 -6.669 9.172 1.00 . A A . 56 TRP HH2 1 1
12 28681 1 1 56 TRP HZ2 H 10.418 -8.575 10.618 1.00 . A A . 56 TRP HZ2 1 1
12 28682 1 1 56 TRP HZ3 H 7.402 -6.613 8.250 1.00 . A A . 56 TRP HZ3 1 1
12 28683 1 1 56 TRP N N 5.802 -13.290 8.641 1.00 . A A . 56 TRP N 1 1
12 28684 1 1 56 TRP NE1 N 8.613 -10.754 11.194 1.00 . A A . 56 TRP NE1 1 1
12 28685 1 1 56 TRP O O 4.585 -10.251 7.102 1.00 . A A . 56 TRP O 1 1
12 28686 1 1 57 LYS C C 6.955 -10.903 4.613 1.00 . A A . 57 LYS C 1 1
12 28687 1 1 57 LYS CA C 7.243 -10.314 5.994 1.00 . A A . 57 LYS CA 1 1
12 28688 1 1 57 LYS CB C 8.751 -10.173 6.261 1.00 . A A . 57 LYS CB 1 1
12 28689 1 1 57 LYS CD C 10.958 -9.071 5.576 1.00 . A A . 57 LYS CD 1 1
12 28690 1 1 57 LYS CE C 11.176 -8.312 6.890 1.00 . A A . 57 LYS CE 1 1
12 28691 1 1 57 LYS CG C 9.459 -9.230 5.274 1.00 . A A . 57 LYS CG 1 1
12 28692 1 1 57 LYS H H 7.266 -11.796 7.531 1.00 . A A . 57 LYS H 1 1
12 28693 1 1 57 LYS HA H 6.794 -9.316 6.025 1.00 . A A . 57 LYS HA 1 1
12 28694 1 1 57 LYS HB2 H 8.882 -9.788 7.273 1.00 . A A . 57 LYS HB2 1 1
12 28695 1 1 57 LYS HB3 H 9.227 -11.159 6.224 1.00 . A A . 57 LYS HB3 1 1
12 28696 1 1 57 LYS HD2 H 11.421 -10.062 5.633 1.00 . A A . 57 LYS HD2 1 1
12 28697 1 1 57 LYS HD3 H 11.414 -8.523 4.753 1.00 . A A . 57 LYS HD3 1 1
12 28698 1 1 57 LYS HE2 H 10.643 -7.361 6.831 1.00 . A A . 57 LYS HE2 1 1
12 28699 1 1 57 LYS HE3 H 10.741 -8.891 7.713 1.00 . A A . 57 LYS HE3 1 1
12 28700 1 1 57 LYS HG2 H 9.358 -9.620 4.262 1.00 . A A . 57 LYS HG2 1 1
12 28701 1 1 57 LYS HG3 H 8.986 -8.252 5.321 1.00 . A A . 57 LYS HG3 1 1
12 28702 1 1 57 LYS HZ1 H 12.724 -7.451 7.957 1.00 . A A . 57 LYS HZ1 1 1
12 28703 1 1 57 LYS HZ2 H 13.119 -8.925 7.347 1.00 . A A . 57 LYS HZ2 1 1
12 28704 1 1 57 LYS HZ3 H 13.055 -7.611 6.372 1.00 . A A . 57 LYS HZ3 1 1
12 28705 1 1 57 LYS N N 6.664 -11.135 7.067 1.00 . A A . 57 LYS N 1 1
12 28706 1 1 57 LYS NZ N 12.613 -8.069 7.157 1.00 . A A . 57 LYS NZ 1 1
12 28707 1 1 57 LYS O O 6.465 -10.204 3.727 1.00 . A A . 57 LYS O 1 1
12 28708 1 1 58 ASP C C 5.750 -12.982 2.563 1.00 . A A . 58 ASP C 1 1
12 28709 1 1 58 ASP CA C 7.181 -12.875 3.127 1.00 . A A . 58 ASP CA 1 1
12 28710 1 1 58 ASP CB C 7.801 -14.283 3.226 1.00 . A A . 58 ASP CB 1 1
12 28711 1 1 58 ASP CG C 9.307 -14.317 3.562 1.00 . A A . 58 ASP CG 1 1
12 28712 1 1 58 ASP H H 7.644 -12.689 5.211 1.00 . A A . 58 ASP H 1 1
12 28713 1 1 58 ASP HA H 7.765 -12.305 2.403 1.00 . A A . 58 ASP HA 1 1
12 28714 1 1 58 ASP HB2 H 7.259 -14.857 3.980 1.00 . A A . 58 ASP HB2 1 1
12 28715 1 1 58 ASP HB3 H 7.663 -14.786 2.269 1.00 . A A . 58 ASP HB3 1 1
12 28716 1 1 58 ASP N N 7.244 -12.193 4.431 1.00 . A A . 58 ASP N 1 1
12 28717 1 1 58 ASP O O 5.531 -12.696 1.384 1.00 . A A . 58 ASP O 1 1
12 28718 1 1 58 ASP OD1 O 9.821 -15.424 3.853 1.00 . A A . 58 ASP OD1 1 1
12 28719 1 1 58 ASP OD2 O 9.995 -13.266 3.516 1.00 . A A . 58 ASP OD2 1 1
12 28720 1 1 59 ASP C C 2.812 -12.016 2.658 1.00 . A A . 59 ASP C 1 1
12 28721 1 1 59 ASP CA C 3.357 -13.420 2.990 1.00 . A A . 59 ASP CA 1 1
12 28722 1 1 59 ASP CB C 2.545 -14.074 4.125 1.00 . A A . 59 ASP CB 1 1
12 28723 1 1 59 ASP CG C 1.038 -14.237 3.828 1.00 . A A . 59 ASP CG 1 1
12 28724 1 1 59 ASP H H 5.005 -13.592 4.352 1.00 . A A . 59 ASP H 1 1
12 28725 1 1 59 ASP HA H 3.262 -14.035 2.097 1.00 . A A . 59 ASP HA 1 1
12 28726 1 1 59 ASP HB2 H 2.969 -15.060 4.327 1.00 . A A . 59 ASP HB2 1 1
12 28727 1 1 59 ASP HB3 H 2.661 -13.467 5.027 1.00 . A A . 59 ASP HB3 1 1
12 28728 1 1 59 ASP N N 4.768 -13.360 3.391 1.00 . A A . 59 ASP N 1 1
12 28729 1 1 59 ASP O O 2.207 -11.803 1.610 1.00 . A A . 59 ASP O 1 1
12 28730 1 1 59 ASP OD1 O 0.618 -14.307 2.646 1.00 . A A . 59 ASP OD1 1 1
12 28731 1 1 59 ASP OD2 O 0.259 -14.327 4.805 1.00 . A A . 59 ASP OD2 1 1
12 28732 1 1 60 TYR C C 3.169 -8.944 2.159 1.00 . A A . 60 TYR C 1 1
12 28733 1 1 60 TYR CA C 2.604 -9.662 3.396 1.00 . A A . 60 TYR CA 1 1
12 28734 1 1 60 TYR CB C 2.942 -8.923 4.692 1.00 . A A . 60 TYR CB 1 1
12 28735 1 1 60 TYR CD1 C 3.301 -6.412 4.662 1.00 . A A . 60 TYR CD1 1 1
12 28736 1 1 60 TYR CD2 C 1.057 -7.278 5.090 1.00 . A A . 60 TYR CD2 1 1
12 28737 1 1 60 TYR CE1 C 2.826 -5.097 4.835 1.00 . A A . 60 TYR CE1 1 1
12 28738 1 1 60 TYR CE2 C 0.577 -5.964 5.258 1.00 . A A . 60 TYR CE2 1 1
12 28739 1 1 60 TYR CG C 2.419 -7.504 4.801 1.00 . A A . 60 TYR CG 1 1
12 28740 1 1 60 TYR CZ C 1.464 -4.870 5.133 1.00 . A A . 60 TYR CZ 1 1
12 28741 1 1 60 TYR H H 3.635 -11.267 4.342 1.00 . A A . 60 TYR H 1 1
12 28742 1 1 60 TYR HA H 1.522 -9.690 3.284 1.00 . A A . 60 TYR HA 1 1
12 28743 1 1 60 TYR HB2 H 2.522 -9.496 5.519 1.00 . A A . 60 TYR HB2 1 1
12 28744 1 1 60 TYR HB3 H 4.021 -8.910 4.818 1.00 . A A . 60 TYR HB3 1 1
12 28745 1 1 60 TYR HD1 H 4.348 -6.580 4.444 1.00 . A A . 60 TYR HD1 1 1
12 28746 1 1 60 TYR HD2 H 0.373 -8.107 5.181 1.00 . A A . 60 TYR HD2 1 1
12 28747 1 1 60 TYR HE1 H 3.497 -4.254 4.738 1.00 . A A . 60 TYR HE1 1 1
12 28748 1 1 60 TYR HE2 H -0.469 -5.785 5.469 1.00 . A A . 60 TYR HE2 1 1
12 28749 1 1 60 TYR HH H 0.076 -3.574 5.540 1.00 . A A . 60 TYR HH 1 1
12 28750 1 1 60 TYR N N 3.089 -11.036 3.523 1.00 . A A . 60 TYR N 1 1
12 28751 1 1 60 TYR O O 2.407 -8.394 1.367 1.00 . A A . 60 TYR O 1 1
12 28752 1 1 60 TYR OH O 1.015 -3.601 5.311 1.00 . A A . 60 TYR OH 1 1
12 28753 1 1 61 LEU C C 4.638 -8.946 -0.554 1.00 . A A . 61 LEU C 1 1
12 28754 1 1 61 LEU CA C 5.116 -8.344 0.778 1.00 . A A . 61 LEU CA 1 1
12 28755 1 1 61 LEU CB C 6.646 -8.413 0.952 1.00 . A A . 61 LEU CB 1 1
12 28756 1 1 61 LEU CD1 C 7.173 -6.115 -0.037 1.00 . A A . 61 LEU CD1 1 1
12 28757 1 1 61 LEU CD2 C 8.940 -7.850 0.117 1.00 . A A . 61 LEU CD2 1 1
12 28758 1 1 61 LEU CG C 7.442 -7.626 -0.105 1.00 . A A . 61 LEU CG 1 1
12 28759 1 1 61 LEU H H 5.079 -9.450 2.625 1.00 . A A . 61 LEU H 1 1
12 28760 1 1 61 LEU HA H 4.814 -7.295 0.784 1.00 . A A . 61 LEU HA 1 1
12 28761 1 1 61 LEU HB2 H 6.908 -8.035 1.943 1.00 . A A . 61 LEU HB2 1 1
12 28762 1 1 61 LEU HB3 H 6.947 -9.460 0.910 1.00 . A A . 61 LEU HB3 1 1
12 28763 1 1 61 LEU HD11 H 7.380 -5.737 0.962 1.00 . A A . 61 LEU HD11 1 1
12 28764 1 1 61 LEU HD12 H 7.805 -5.593 -0.752 1.00 . A A . 61 LEU HD12 1 1
12 28765 1 1 61 LEU HD13 H 6.139 -5.916 -0.307 1.00 . A A . 61 LEU HD13 1 1
12 28766 1 1 61 LEU HD21 H 9.513 -7.328 -0.646 1.00 . A A . 61 LEU HD21 1 1
12 28767 1 1 61 LEU HD22 H 9.228 -7.482 1.108 1.00 . A A . 61 LEU HD22 1 1
12 28768 1 1 61 LEU HD23 H 9.162 -8.921 0.049 1.00 . A A . 61 LEU HD23 1 1
12 28769 1 1 61 LEU HG H 7.184 -7.977 -1.102 1.00 . A A . 61 LEU HG 1 1
12 28770 1 1 61 LEU N N 4.486 -8.993 1.938 1.00 . A A . 61 LEU N 1 1
12 28771 1 1 61 LEU O O 4.411 -8.221 -1.525 1.00 . A A . 61 LEU O 1 1
12 28772 1 1 62 SER C C 2.325 -10.555 -1.965 1.00 . A A . 62 SER C 1 1
12 28773 1 1 62 SER CA C 3.800 -10.949 -1.748 1.00 . A A . 62 SER CA 1 1
12 28774 1 1 62 SER CB C 3.943 -12.466 -1.565 1.00 . A A . 62 SER CB 1 1
12 28775 1 1 62 SER H H 4.595 -10.812 0.233 1.00 . A A . 62 SER H 1 1
12 28776 1 1 62 SER HA H 4.350 -10.666 -2.640 1.00 . A A . 62 SER HA 1 1
12 28777 1 1 62 SER HB2 H 4.991 -12.713 -1.388 1.00 . A A . 62 SER HB2 1 1
12 28778 1 1 62 SER HB3 H 3.361 -12.779 -0.697 1.00 . A A . 62 SER HB3 1 1
12 28779 1 1 62 SER HG H 4.159 -13.032 -3.425 1.00 . A A . 62 SER HG 1 1
12 28780 1 1 62 SER N N 4.396 -10.263 -0.593 1.00 . A A . 62 SER N 1 1
12 28781 1 1 62 SER O O 1.907 -10.286 -3.093 1.00 . A A . 62 SER O 1 1
12 28782 1 1 62 SER OG O 3.491 -13.166 -2.710 1.00 . A A . 62 SER OG 1 1
12 28783 1 1 63 ARG C C 0.050 -8.522 -1.463 1.00 . A A . 63 ARG C 1 1
12 28784 1 1 63 ARG CA C 0.150 -9.948 -0.926 1.00 . A A . 63 ARG CA 1 1
12 28785 1 1 63 ARG CB C -0.463 -10.053 0.488 1.00 . A A . 63 ARG CB 1 1
12 28786 1 1 63 ARG CD C -2.703 -11.160 -0.150 1.00 . A A . 63 ARG CD 1 1
12 28787 1 1 63 ARG CG C -2.001 -9.971 0.521 1.00 . A A . 63 ARG CG 1 1
12 28788 1 1 63 ARG CZ C -2.653 -13.656 0.030 1.00 . A A . 63 ARG CZ 1 1
12 28789 1 1 63 ARG H H 1.936 -10.679 0.016 1.00 . A A . 63 ARG H 1 1
12 28790 1 1 63 ARG HA H -0.416 -10.583 -1.606 1.00 . A A . 63 ARG HA 1 1
12 28791 1 1 63 ARG HB2 H -0.164 -10.992 0.944 1.00 . A A . 63 ARG HB2 1 1
12 28792 1 1 63 ARG HB3 H -0.073 -9.255 1.117 1.00 . A A . 63 ARG HB3 1 1
12 28793 1 1 63 ARG HD2 H -3.778 -11.040 -0.008 1.00 . A A . 63 ARG HD2 1 1
12 28794 1 1 63 ARG HD3 H -2.490 -11.134 -1.224 1.00 . A A . 63 ARG HD3 1 1
12 28795 1 1 63 ARG HE H -1.588 -12.431 1.160 1.00 . A A . 63 ARG HE 1 1
12 28796 1 1 63 ARG HG2 H -2.317 -9.935 1.564 1.00 . A A . 63 ARG HG2 1 1
12 28797 1 1 63 ARG HG3 H -2.326 -9.047 0.042 1.00 . A A . 63 ARG HG3 1 1
12 28798 1 1 63 ARG HH11 H -3.941 -13.040 -1.396 1.00 . A A . 63 ARG HH11 1 1
12 28799 1 1 63 ARG HH12 H -3.801 -14.771 -1.199 1.00 . A A . 63 ARG HH12 1 1
12 28800 1 1 63 ARG HH21 H -1.434 -14.603 1.313 1.00 . A A . 63 ARG HH21 1 1
12 28801 1 1 63 ARG HH22 H -2.411 -15.629 0.305 1.00 . A A . 63 ARG HH22 1 1
12 28802 1 1 63 ARG N N 1.542 -10.425 -0.885 1.00 . A A . 63 ARG N 1 1
12 28803 1 1 63 ARG NE N -2.273 -12.455 0.419 1.00 . A A . 63 ARG NE 1 1
12 28804 1 1 63 ARG NH1 N -3.528 -13.844 -0.921 1.00 . A A . 63 ARG NH1 1 1
12 28805 1 1 63 ARG NH2 N -2.140 -14.708 0.603 1.00 . A A . 63 ARG NH2 1 1
12 28806 1 1 63 ARG O O -0.738 -8.254 -2.363 1.00 . A A . 63 ARG O 1 1
12 28807 1 1 64 LEU C C 1.460 -6.136 -2.923 1.00 . A A . 64 LEU C 1 1
12 28808 1 1 64 LEU CA C 0.945 -6.229 -1.467 1.00 . A A . 64 LEU CA 1 1
12 28809 1 1 64 LEU CB C 1.775 -5.368 -0.493 1.00 . A A . 64 LEU CB 1 1
12 28810 1 1 64 LEU CD1 C 0.473 -5.830 1.724 1.00 . A A . 64 LEU CD1 1 1
12 28811 1 1 64 LEU CD2 C 1.803 -3.777 1.444 1.00 . A A . 64 LEU CD2 1 1
12 28812 1 1 64 LEU CG C 0.962 -4.809 0.696 1.00 . A A . 64 LEU CG 1 1
12 28813 1 1 64 LEU H H 1.504 -7.888 -0.221 1.00 . A A . 64 LEU H 1 1
12 28814 1 1 64 LEU HA H -0.070 -5.831 -1.481 1.00 . A A . 64 LEU HA 1 1
12 28815 1 1 64 LEU HB2 H 2.636 -5.933 -0.126 1.00 . A A . 64 LEU HB2 1 1
12 28816 1 1 64 LEU HB3 H 2.146 -4.517 -1.057 1.00 . A A . 64 LEU HB3 1 1
12 28817 1 1 64 LEU HD11 H 1.321 -6.307 2.205 1.00 . A A . 64 LEU HD11 1 1
12 28818 1 1 64 LEU HD12 H -0.121 -5.316 2.484 1.00 . A A . 64 LEU HD12 1 1
12 28819 1 1 64 LEU HD13 H -0.151 -6.580 1.242 1.00 . A A . 64 LEU HD13 1 1
12 28820 1 1 64 LEU HD21 H 1.233 -3.356 2.273 1.00 . A A . 64 LEU HD21 1 1
12 28821 1 1 64 LEU HD22 H 2.718 -4.234 1.824 1.00 . A A . 64 LEU HD22 1 1
12 28822 1 1 64 LEU HD23 H 2.072 -2.966 0.769 1.00 . A A . 64 LEU HD23 1 1
12 28823 1 1 64 LEU HG H 0.085 -4.308 0.307 1.00 . A A . 64 LEU HG 1 1
12 28824 1 1 64 LEU N N 0.890 -7.610 -0.977 1.00 . A A . 64 LEU N 1 1
12 28825 1 1 64 LEU O O 1.046 -5.237 -3.659 1.00 . A A . 64 LEU O 1 1
12 28826 1 1 65 SER C C 1.541 -7.671 -5.701 1.00 . A A . 65 SER C 1 1
12 28827 1 1 65 SER CA C 2.699 -7.219 -4.780 1.00 . A A . 65 SER CA 1 1
12 28828 1 1 65 SER CB C 3.912 -8.152 -4.882 1.00 . A A . 65 SER CB 1 1
12 28829 1 1 65 SER H H 2.668 -7.743 -2.700 1.00 . A A . 65 SER H 1 1
12 28830 1 1 65 SER HA H 3.026 -6.240 -5.134 1.00 . A A . 65 SER HA 1 1
12 28831 1 1 65 SER HB2 H 4.730 -7.731 -4.293 1.00 . A A . 65 SER HB2 1 1
12 28832 1 1 65 SER HB3 H 3.664 -9.135 -4.483 1.00 . A A . 65 SER HB3 1 1
12 28833 1 1 65 SER HG H 5.167 -8.824 -6.221 1.00 . A A . 65 SER HG 1 1
12 28834 1 1 65 SER N N 2.295 -7.085 -3.373 1.00 . A A . 65 SER N 1 1
12 28835 1 1 65 SER O O 1.404 -7.140 -6.807 1.00 . A A . 65 SER O 1 1
12 28836 1 1 65 SER OG O 4.349 -8.292 -6.225 1.00 . A A . 65 SER OG 1 1
12 28837 1 1 66 ARG C C -1.537 -7.700 -6.184 1.00 . A A . 66 ARG C 1 1
12 28838 1 1 66 ARG CA C -0.603 -8.902 -5.995 1.00 . A A . 66 ARG CA 1 1
12 28839 1 1 66 ARG CB C -1.397 -9.993 -5.257 1.00 . A A . 66 ARG CB 1 1
12 28840 1 1 66 ARG CD C -1.583 -12.403 -4.475 1.00 . A A . 66 ARG CD 1 1
12 28841 1 1 66 ARG CG C -0.800 -11.400 -5.350 1.00 . A A . 66 ARG CG 1 1
12 28842 1 1 66 ARG CZ C -3.781 -12.549 -5.718 1.00 . A A . 66 ARG CZ 1 1
12 28843 1 1 66 ARG H H 0.823 -9.036 -4.375 1.00 . A A . 66 ARG H 1 1
12 28844 1 1 66 ARG HA H -0.346 -9.267 -6.992 1.00 . A A . 66 ARG HA 1 1
12 28845 1 1 66 ARG HB2 H -1.509 -9.734 -4.209 1.00 . A A . 66 ARG HB2 1 1
12 28846 1 1 66 ARG HB3 H -2.393 -10.023 -5.693 1.00 . A A . 66 ARG HB3 1 1
12 28847 1 1 66 ARG HD2 H -1.226 -13.402 -4.703 1.00 . A A . 66 ARG HD2 1 1
12 28848 1 1 66 ARG HD3 H -1.343 -12.190 -3.431 1.00 . A A . 66 ARG HD3 1 1
12 28849 1 1 66 ARG HE H -3.598 -12.042 -3.827 1.00 . A A . 66 ARG HE 1 1
12 28850 1 1 66 ARG HG2 H -0.815 -11.728 -6.386 1.00 . A A . 66 ARG HG2 1 1
12 28851 1 1 66 ARG HG3 H 0.240 -11.385 -5.022 1.00 . A A . 66 ARG HG3 1 1
12 28852 1 1 66 ARG HH11 H -2.304 -13.210 -6.898 1.00 . A A . 66 ARG HH11 1 1
12 28853 1 1 66 ARG HH12 H -3.886 -13.068 -7.646 1.00 . A A . 66 ARG HH12 1 1
12 28854 1 1 66 ARG HH21 H -5.491 -11.885 -4.891 1.00 . A A . 66 ARG HH21 1 1
12 28855 1 1 66 ARG HH22 H -5.568 -12.404 -6.578 1.00 . A A . 66 ARG HH22 1 1
12 28856 1 1 66 ARG N N 0.638 -8.564 -5.255 1.00 . A A . 66 ARG N 1 1
12 28857 1 1 66 ARG NE N -3.057 -12.333 -4.639 1.00 . A A . 66 ARG NE 1 1
12 28858 1 1 66 ARG NH1 N -3.281 -12.987 -6.838 1.00 . A A . 66 ARG NH1 1 1
12 28859 1 1 66 ARG NH2 N -5.050 -12.289 -5.720 1.00 . A A . 66 ARG NH2 1 1
12 28860 1 1 66 ARG O O -2.005 -7.445 -7.294 1.00 . A A . 66 ARG O 1 1
12 28861 1 1 67 LEU C C -2.772 -4.778 -5.831 1.00 . A A . 67 LEU C 1 1
12 28862 1 1 67 LEU CA C -2.950 -6.055 -4.986 1.00 . A A . 67 LEU CA 1 1
12 28863 1 1 67 LEU CB C -3.174 -5.743 -3.488 1.00 . A A . 67 LEU CB 1 1
12 28864 1 1 67 LEU CD1 C -4.087 -8.143 -3.008 1.00 . A A . 67 LEU CD1 1 1
12 28865 1 1 67 LEU CD2 C -4.217 -6.366 -1.308 1.00 . A A . 67 LEU CD2 1 1
12 28866 1 1 67 LEU CG C -4.234 -6.636 -2.811 1.00 . A A . 67 LEU CG 1 1
12 28867 1 1 67 LEU H H -1.389 -7.287 -4.231 1.00 . A A . 67 LEU H 1 1
12 28868 1 1 67 LEU HA H -3.849 -6.539 -5.370 1.00 . A A . 67 LEU HA 1 1
12 28869 1 1 67 LEU HB2 H -2.225 -5.821 -2.954 1.00 . A A . 67 LEU HB2 1 1
12 28870 1 1 67 LEU HB3 H -3.498 -4.706 -3.386 1.00 . A A . 67 LEU HB3 1 1
12 28871 1 1 67 LEU HD11 H -3.151 -8.496 -2.584 1.00 . A A . 67 LEU HD11 1 1
12 28872 1 1 67 LEU HD12 H -4.914 -8.646 -2.511 1.00 . A A . 67 LEU HD12 1 1
12 28873 1 1 67 LEU HD13 H -4.124 -8.394 -4.068 1.00 . A A . 67 LEU HD13 1 1
12 28874 1 1 67 LEU HD21 H -4.968 -6.983 -0.815 1.00 . A A . 67 LEU HD21 1 1
12 28875 1 1 67 LEU HD22 H -3.237 -6.587 -0.886 1.00 . A A . 67 LEU HD22 1 1
12 28876 1 1 67 LEU HD23 H -4.457 -5.323 -1.126 1.00 . A A . 67 LEU HD23 1 1
12 28877 1 1 67 LEU HG H -5.213 -6.359 -3.199 1.00 . A A . 67 LEU HG 1 1
12 28878 1 1 67 LEU N N -1.840 -7.008 -5.090 1.00 . A A . 67 LEU N 1 1
12 28879 1 1 67 LEU O O -1.659 -4.314 -6.093 1.00 . A A . 67 LEU O 1 1
12 28880 1 1 68 SER C C -3.602 -1.728 -6.065 1.00 . A A . 68 SER C 1 1
12 28881 1 1 68 SER CA C -4.004 -2.912 -6.961 1.00 . A A . 68 SER CA 1 1
12 28882 1 1 68 SER CB C -5.451 -2.742 -7.445 1.00 . A A . 68 SER CB 1 1
12 28883 1 1 68 SER H H -4.771 -4.657 -6.011 1.00 . A A . 68 SER H 1 1
12 28884 1 1 68 SER HA H -3.347 -2.922 -7.829 1.00 . A A . 68 SER HA 1 1
12 28885 1 1 68 SER HB2 H -5.697 -3.552 -8.134 1.00 . A A . 68 SER HB2 1 1
12 28886 1 1 68 SER HB3 H -6.118 -2.805 -6.583 1.00 . A A . 68 SER HB3 1 1
12 28887 1 1 68 SER HG H -5.429 -1.588 -9.022 1.00 . A A . 68 SER HG 1 1
12 28888 1 1 68 SER N N -3.900 -4.204 -6.259 1.00 . A A . 68 SER N 1 1
12 28889 1 1 68 SER O O -3.655 -1.828 -4.838 1.00 . A A . 68 SER O 1 1
12 28890 1 1 68 SER OG O -5.661 -1.493 -8.081 1.00 . A A . 68 SER OG 1 1
12 28891 1 1 69 LYS C C -4.214 1.121 -5.058 1.00 . A A . 69 LYS C 1 1
12 28892 1 1 69 LYS CA C -3.010 0.691 -5.916 1.00 . A A . 69 LYS CA 1 1
12 28893 1 1 69 LYS CB C -2.589 1.771 -6.932 1.00 . A A . 69 LYS CB 1 1
12 28894 1 1 69 LYS CD C -1.538 4.084 -7.094 1.00 . A A . 69 LYS CD 1 1
12 28895 1 1 69 LYS CE C -1.525 5.472 -6.443 1.00 . A A . 69 LYS CE 1 1
12 28896 1 1 69 LYS CG C -2.395 3.137 -6.252 1.00 . A A . 69 LYS CG 1 1
12 28897 1 1 69 LYS H H -3.244 -0.547 -7.666 1.00 . A A . 69 LYS H 1 1
12 28898 1 1 69 LYS HA H -2.179 0.544 -5.226 1.00 . A A . 69 LYS HA 1 1
12 28899 1 1 69 LYS HB2 H -1.651 1.464 -7.391 1.00 . A A . 69 LYS HB2 1 1
12 28900 1 1 69 LYS HB3 H -3.345 1.873 -7.715 1.00 . A A . 69 LYS HB3 1 1
12 28901 1 1 69 LYS HD2 H -0.524 3.689 -7.144 1.00 . A A . 69 LYS HD2 1 1
12 28902 1 1 69 LYS HD3 H -1.960 4.160 -8.096 1.00 . A A . 69 LYS HD3 1 1
12 28903 1 1 69 LYS HE2 H -2.539 5.883 -6.471 1.00 . A A . 69 LYS HE2 1 1
12 28904 1 1 69 LYS HE3 H -1.224 5.373 -5.394 1.00 . A A . 69 LYS HE3 1 1
12 28905 1 1 69 LYS HG2 H -3.373 3.588 -6.090 1.00 . A A . 69 LYS HG2 1 1
12 28906 1 1 69 LYS HG3 H -1.908 3.001 -5.290 1.00 . A A . 69 LYS HG3 1 1
12 28907 1 1 69 LYS HZ1 H 0.369 6.131 -6.940 1.00 . A A . 69 LYS HZ1 1 1
12 28908 1 1 69 LYS HZ2 H -0.735 6.381 -8.141 1.00 . A A . 69 LYS HZ2 1 1
12 28909 1 1 69 LYS HZ3 H -0.747 7.341 -6.815 1.00 . A A . 69 LYS HZ3 1 1
12 28910 1 1 69 LYS N N -3.258 -0.571 -6.651 1.00 . A A . 69 LYS N 1 1
12 28911 1 1 69 LYS NZ N -0.594 6.391 -7.144 1.00 . A A . 69 LYS NZ 1 1
12 28912 1 1 69 LYS O O -4.035 1.617 -3.945 1.00 . A A . 69 LYS O 1 1
12 28913 1 1 70 ASN C C -6.808 0.199 -3.556 1.00 . A A . 70 ASN C 1 1
12 28914 1 1 70 ASN CA C -6.675 1.121 -4.790 1.00 . A A . 70 ASN CA 1 1
12 28915 1 1 70 ASN CB C -7.871 0.957 -5.747 1.00 . A A . 70 ASN CB 1 1
12 28916 1 1 70 ASN CG C -7.797 1.857 -6.972 1.00 . A A . 70 ASN CG 1 1
12 28917 1 1 70 ASN H H -5.500 0.485 -6.464 1.00 . A A . 70 ASN H 1 1
12 28918 1 1 70 ASN HA H -6.665 2.147 -4.430 1.00 . A A . 70 ASN HA 1 1
12 28919 1 1 70 ASN HB2 H -7.925 -0.074 -6.099 1.00 . A A . 70 ASN HB2 1 1
12 28920 1 1 70 ASN HB3 H -8.798 1.177 -5.208 1.00 . A A . 70 ASN HB3 1 1
12 28921 1 1 70 ASN HD21 H -9.420 2.920 -6.419 1.00 . A A . 70 ASN HD21 1 1
12 28922 1 1 70 ASN HD22 H -8.699 3.316 -7.968 1.00 . A A . 70 ASN HD22 1 1
12 28923 1 1 70 ASN N N -5.432 0.871 -5.532 1.00 . A A . 70 ASN N 1 1
12 28924 1 1 70 ASN ND2 N -8.672 2.825 -7.090 1.00 . A A . 70 ASN ND2 1 1
12 28925 1 1 70 ASN O O -7.170 0.644 -2.468 1.00 . A A . 70 ASN O 1 1
12 28926 1 1 70 ASN OD1 O -6.964 1.698 -7.850 1.00 . A A . 70 ASN OD1 1 1
12 28927 1 1 71 GLN C C -5.295 -1.785 -1.608 1.00 . A A . 71 GLN C 1 1
12 28928 1 1 71 GLN CA C -6.423 -2.073 -2.620 1.00 . A A . 71 GLN CA 1 1
12 28929 1 1 71 GLN CB C -6.263 -3.475 -3.231 1.00 . A A . 71 GLN CB 1 1
12 28930 1 1 71 GLN CD C -7.293 -5.290 -4.680 1.00 . A A . 71 GLN CD 1 1
12 28931 1 1 71 GLN CG C -7.517 -3.949 -3.981 1.00 . A A . 71 GLN CG 1 1
12 28932 1 1 71 GLN H H -6.139 -1.388 -4.612 1.00 . A A . 71 GLN H 1 1
12 28933 1 1 71 GLN HA H -7.364 -2.039 -2.071 1.00 . A A . 71 GLN HA 1 1
12 28934 1 1 71 GLN HB2 H -5.416 -3.469 -3.917 1.00 . A A . 71 GLN HB2 1 1
12 28935 1 1 71 GLN HB3 H -6.047 -4.184 -2.436 1.00 . A A . 71 GLN HB3 1 1
12 28936 1 1 71 GLN HE21 H -8.653 -6.309 -3.541 1.00 . A A . 71 GLN HE21 1 1
12 28937 1 1 71 GLN HE22 H -7.834 -7.211 -4.806 1.00 . A A . 71 GLN HE22 1 1
12 28938 1 1 71 GLN HG2 H -8.347 -4.033 -3.283 1.00 . A A . 71 GLN HG2 1 1
12 28939 1 1 71 GLN HG3 H -7.791 -3.221 -4.742 1.00 . A A . 71 GLN HG3 1 1
12 28940 1 1 71 GLN N N -6.450 -1.084 -3.703 1.00 . A A . 71 GLN N 1 1
12 28941 1 1 71 GLN NE2 N -7.996 -6.346 -4.319 1.00 . A A . 71 GLN NE2 1 1
12 28942 1 1 71 GLN O O -5.518 -1.881 -0.402 1.00 . A A . 71 GLN O 1 1
12 28943 1 1 71 GLN OE1 O -6.474 -5.415 -5.578 1.00 . A A . 71 GLN OE1 1 1
12 28944 1 1 72 LEU C C -3.341 0.307 -0.390 1.00 . A A . 72 LEU C 1 1
12 28945 1 1 72 LEU CA C -2.980 -0.901 -1.263 1.00 . A A . 72 LEU CA 1 1
12 28946 1 1 72 LEU CB C -1.796 -0.574 -2.196 1.00 . A A . 72 LEU CB 1 1
12 28947 1 1 72 LEU CD1 C -0.262 -1.548 -3.984 1.00 . A A . 72 LEU CD1 1 1
12 28948 1 1 72 LEU CD2 C -0.055 -2.310 -1.659 1.00 . A A . 72 LEU CD2 1 1
12 28949 1 1 72 LEU CG C -1.053 -1.824 -2.705 1.00 . A A . 72 LEU CG 1 1
12 28950 1 1 72 LEU H H -3.995 -1.369 -3.085 1.00 . A A . 72 LEU H 1 1
12 28951 1 1 72 LEU HA H -2.682 -1.698 -0.586 1.00 . A A . 72 LEU HA 1 1
12 28952 1 1 72 LEU HB2 H -2.167 -0.001 -3.045 1.00 . A A . 72 LEU HB2 1 1
12 28953 1 1 72 LEU HB3 H -1.090 0.067 -1.672 1.00 . A A . 72 LEU HB3 1 1
12 28954 1 1 72 LEU HD11 H 0.427 -0.717 -3.837 1.00 . A A . 72 LEU HD11 1 1
12 28955 1 1 72 LEU HD12 H 0.298 -2.440 -4.266 1.00 . A A . 72 LEU HD12 1 1
12 28956 1 1 72 LEU HD13 H -0.943 -1.313 -4.799 1.00 . A A . 72 LEU HD13 1 1
12 28957 1 1 72 LEU HD21 H -0.544 -2.428 -0.696 1.00 . A A . 72 LEU HD21 1 1
12 28958 1 1 72 LEU HD22 H 0.359 -3.265 -1.981 1.00 . A A . 72 LEU HD22 1 1
12 28959 1 1 72 LEU HD23 H 0.757 -1.598 -1.538 1.00 . A A . 72 LEU HD23 1 1
12 28960 1 1 72 LEU HG H -1.769 -2.618 -2.913 1.00 . A A . 72 LEU HG 1 1
12 28961 1 1 72 LEU N N -4.114 -1.364 -2.080 1.00 . A A . 72 LEU N 1 1
12 28962 1 1 72 LEU O O -3.003 0.332 0.794 1.00 . A A . 72 LEU O 1 1
12 28963 1 1 73 MET C C -5.649 1.857 0.903 1.00 . A A . 73 MET C 1 1
12 28964 1 1 73 MET CA C -4.658 2.367 -0.152 1.00 . A A . 73 MET CA 1 1
12 28965 1 1 73 MET CB C -5.343 3.383 -1.080 1.00 . A A . 73 MET CB 1 1
12 28966 1 1 73 MET CE C -5.363 5.123 -4.063 1.00 . A A . 73 MET CE 1 1
12 28967 1 1 73 MET CG C -4.377 4.491 -1.520 1.00 . A A . 73 MET CG 1 1
12 28968 1 1 73 MET H H -4.257 1.236 -1.936 1.00 . A A . 73 MET H 1 1
12 28969 1 1 73 MET HA H -3.860 2.879 0.385 1.00 . A A . 73 MET HA 1 1
12 28970 1 1 73 MET HB2 H -5.751 2.881 -1.952 1.00 . A A . 73 MET HB2 1 1
12 28971 1 1 73 MET HB3 H -6.170 3.851 -0.544 1.00 . A A . 73 MET HB3 1 1
12 28972 1 1 73 MET HE1 H -4.391 4.825 -4.460 1.00 . A A . 73 MET HE1 1 1
12 28973 1 1 73 MET HE2 H -6.009 4.253 -3.989 1.00 . A A . 73 MET HE2 1 1
12 28974 1 1 73 MET HE3 H -5.818 5.851 -4.737 1.00 . A A . 73 MET HE3 1 1
12 28975 1 1 73 MET HG2 H -3.933 4.916 -0.620 1.00 . A A . 73 MET HG2 1 1
12 28976 1 1 73 MET HG3 H -3.582 4.057 -2.124 1.00 . A A . 73 MET HG3 1 1
12 28977 1 1 73 MET N N -4.074 1.276 -0.939 1.00 . A A . 73 MET N 1 1
12 28978 1 1 73 MET O O -5.590 2.297 2.053 1.00 . A A . 73 MET O 1 1
12 28979 1 1 73 MET SD S -5.138 5.870 -2.428 1.00 . A A . 73 MET SD 1 1
12 28980 1 1 74 ALA C C -7.129 -0.409 2.600 1.00 . A A . 74 ALA C 1 1
12 28981 1 1 74 ALA CA C -7.617 0.488 1.443 1.00 . A A . 74 ALA CA 1 1
12 28982 1 1 74 ALA CB C -8.679 -0.203 0.585 1.00 . A A . 74 ALA CB 1 1
12 28983 1 1 74 ALA H H -6.544 0.576 -0.395 1.00 . A A . 74 ALA H 1 1
12 28984 1 1 74 ALA HA H -8.073 1.371 1.896 1.00 . A A . 74 ALA HA 1 1
12 28985 1 1 74 ALA HB1 H -9.059 0.484 -0.172 1.00 . A A . 74 ALA HB1 1 1
12 28986 1 1 74 ALA HB2 H -8.243 -1.071 0.093 1.00 . A A . 74 ALA HB2 1 1
12 28987 1 1 74 ALA HB3 H -9.515 -0.513 1.211 1.00 . A A . 74 ALA HB3 1 1
12 28988 1 1 74 ALA N N -6.544 0.930 0.554 1.00 . A A . 74 ALA N 1 1
12 28989 1 1 74 ALA O O -7.545 -0.207 3.741 1.00 . A A . 74 ALA O 1 1
12 28990 1 1 75 LEU C C -4.829 -1.393 4.427 1.00 . A A . 75 LEU C 1 1
12 28991 1 1 75 LEU CA C -5.637 -2.213 3.408 1.00 . A A . 75 LEU CA 1 1
12 28992 1 1 75 LEU CB C -4.826 -3.372 2.778 1.00 . A A . 75 LEU CB 1 1
12 28993 1 1 75 LEU CD1 C -2.310 -3.211 3.274 1.00 . A A . 75 LEU CD1 1 1
12 28994 1 1 75 LEU CD2 C -3.069 -3.924 1.056 1.00 . A A . 75 LEU CD2 1 1
12 28995 1 1 75 LEU CG C -3.419 -3.024 2.235 1.00 . A A . 75 LEU CG 1 1
12 28996 1 1 75 LEU H H -5.945 -1.535 1.387 1.00 . A A . 75 LEU H 1 1
12 28997 1 1 75 LEU HA H -6.465 -2.669 3.952 1.00 . A A . 75 LEU HA 1 1
12 28998 1 1 75 LEU HB2 H -4.722 -4.162 3.523 1.00 . A A . 75 LEU HB2 1 1
12 28999 1 1 75 LEU HB3 H -5.422 -3.782 1.964 1.00 . A A . 75 LEU HB3 1 1
12 29000 1 1 75 LEU HD11 H -2.307 -4.236 3.631 1.00 . A A . 75 LEU HD11 1 1
12 29001 1 1 75 LEU HD12 H -1.341 -2.981 2.829 1.00 . A A . 75 LEU HD12 1 1
12 29002 1 1 75 LEU HD13 H -2.471 -2.553 4.119 1.00 . A A . 75 LEU HD13 1 1
12 29003 1 1 75 LEU HD21 H -2.085 -3.661 0.673 1.00 . A A . 75 LEU HD21 1 1
12 29004 1 1 75 LEU HD22 H -3.077 -4.973 1.357 1.00 . A A . 75 LEU HD22 1 1
12 29005 1 1 75 LEU HD23 H -3.799 -3.766 0.263 1.00 . A A . 75 LEU HD23 1 1
12 29006 1 1 75 LEU HG H -3.415 -1.996 1.888 1.00 . A A . 75 LEU HG 1 1
12 29007 1 1 75 LEU N N -6.224 -1.367 2.353 1.00 . A A . 75 LEU N 1 1
12 29008 1 1 75 LEU O O -4.867 -1.683 5.623 1.00 . A A . 75 LEU O 1 1
12 29009 1 1 76 ALA C C -4.258 1.423 5.709 1.00 . A A . 76 ALA C 1 1
12 29010 1 1 76 ALA CA C -3.354 0.553 4.813 1.00 . A A . 76 ALA CA 1 1
12 29011 1 1 76 ALA CB C -2.471 1.411 3.905 1.00 . A A . 76 ALA CB 1 1
12 29012 1 1 76 ALA H H -4.143 -0.162 2.973 1.00 . A A . 76 ALA H 1 1
12 29013 1 1 76 ALA HA H -2.707 -0.036 5.462 1.00 . A A . 76 ALA HA 1 1
12 29014 1 1 76 ALA HB1 H -3.093 1.986 3.214 1.00 . A A . 76 ALA HB1 1 1
12 29015 1 1 76 ALA HB2 H -1.880 2.092 4.516 1.00 . A A . 76 ALA HB2 1 1
12 29016 1 1 76 ALA HB3 H -1.789 0.768 3.344 1.00 . A A . 76 ALA HB3 1 1
12 29017 1 1 76 ALA N N -4.134 -0.348 3.967 1.00 . A A . 76 ALA N 1 1
12 29018 1 1 76 ALA O O -3.980 1.578 6.898 1.00 . A A . 76 ALA O 1 1
12 29019 1 1 77 LEU C C -7.036 1.744 6.984 1.00 . A A . 77 LEU C 1 1
12 29020 1 1 77 LEU CA C -6.413 2.649 5.902 1.00 . A A . 77 LEU CA 1 1
12 29021 1 1 77 LEU CB C -7.462 3.153 4.880 1.00 . A A . 77 LEU CB 1 1
12 29022 1 1 77 LEU CD1 C -9.190 4.199 6.487 1.00 . A A . 77 LEU CD1 1 1
12 29023 1 1 77 LEU CD2 C -7.408 5.617 5.484 1.00 . A A . 77 LEU CD2 1 1
12 29024 1 1 77 LEU CG C -8.292 4.388 5.262 1.00 . A A . 77 LEU CG 1 1
12 29025 1 1 77 LEU H H -5.517 1.792 4.167 1.00 . A A . 77 LEU H 1 1
12 29026 1 1 77 LEU HA H -5.953 3.503 6.399 1.00 . A A . 77 LEU HA 1 1
12 29027 1 1 77 LEU HB2 H -6.947 3.417 3.960 1.00 . A A . 77 LEU HB2 1 1
12 29028 1 1 77 LEU HB3 H -8.148 2.340 4.627 1.00 . A A . 77 LEU HB3 1 1
12 29029 1 1 77 LEU HD11 H -9.863 5.049 6.581 1.00 . A A . 77 LEU HD11 1 1
12 29030 1 1 77 LEU HD12 H -9.778 3.286 6.373 1.00 . A A . 77 LEU HD12 1 1
12 29031 1 1 77 LEU HD13 H -8.583 4.122 7.385 1.00 . A A . 77 LEU HD13 1 1
12 29032 1 1 77 LEU HD21 H -8.027 6.511 5.463 1.00 . A A . 77 LEU HD21 1 1
12 29033 1 1 77 LEU HD22 H -6.892 5.565 6.443 1.00 . A A . 77 LEU HD22 1 1
12 29034 1 1 77 LEU HD23 H -6.664 5.693 4.695 1.00 . A A . 77 LEU HD23 1 1
12 29035 1 1 77 LEU HG H -8.939 4.607 4.412 1.00 . A A . 77 LEU HG 1 1
12 29036 1 1 77 LEU N N -5.372 1.930 5.160 1.00 . A A . 77 LEU N 1 1
12 29037 1 1 77 LEU O O -7.105 2.122 8.156 1.00 . A A . 77 LEU O 1 1
12 29038 1 1 78 LYS C C -7.015 -0.869 8.690 1.00 . A A . 78 LYS C 1 1
12 29039 1 1 78 LYS CA C -7.943 -0.512 7.524 1.00 . A A . 78 LYS CA 1 1
12 29040 1 1 78 LYS CB C -8.287 -1.776 6.724 1.00 . A A . 78 LYS CB 1 1
12 29041 1 1 78 LYS CD C -9.806 -2.868 5.071 1.00 . A A . 78 LYS CD 1 1
12 29042 1 1 78 LYS CE C -11.263 -3.204 4.744 1.00 . A A . 78 LYS CE 1 1
12 29043 1 1 78 LYS CG C -9.634 -1.669 6.007 1.00 . A A . 78 LYS CG 1 1
12 29044 1 1 78 LYS H H -7.306 0.274 5.625 1.00 . A A . 78 LYS H 1 1
12 29045 1 1 78 LYS HA H -8.854 -0.114 7.974 1.00 . A A . 78 LYS HA 1 1
12 29046 1 1 78 LYS HB2 H -7.497 -1.982 6.001 1.00 . A A . 78 LYS HB2 1 1
12 29047 1 1 78 LYS HB3 H -8.348 -2.625 7.403 1.00 . A A . 78 LYS HB3 1 1
12 29048 1 1 78 LYS HD2 H -9.261 -2.657 4.152 1.00 . A A . 78 LYS HD2 1 1
12 29049 1 1 78 LYS HD3 H -9.353 -3.752 5.515 1.00 . A A . 78 LYS HD3 1 1
12 29050 1 1 78 LYS HE2 H -11.758 -2.333 4.308 1.00 . A A . 78 LYS HE2 1 1
12 29051 1 1 78 LYS HE3 H -11.255 -4.003 3.995 1.00 . A A . 78 LYS HE3 1 1
12 29052 1 1 78 LYS HG2 H -10.432 -1.645 6.749 1.00 . A A . 78 LYS HG2 1 1
12 29053 1 1 78 LYS HG3 H -9.684 -0.754 5.418 1.00 . A A . 78 LYS HG3 1 1
12 29054 1 1 78 LYS HZ1 H -11.389 -4.282 6.511 1.00 . A A . 78 LYS HZ1 1 1
12 29055 1 1 78 LYS HZ2 H -12.265 -2.907 6.540 1.00 . A A . 78 LYS HZ2 1 1
12 29056 1 1 78 LYS HZ3 H -12.820 -4.210 5.707 1.00 . A A . 78 LYS HZ3 1 1
12 29057 1 1 78 LYS N N -7.389 0.505 6.612 1.00 . A A . 78 LYS N 1 1
12 29058 1 1 78 LYS NZ N -11.988 -3.674 5.949 1.00 . A A . 78 LYS NZ 1 1
12 29059 1 1 78 LYS O O -7.450 -0.769 9.839 1.00 . A A . 78 LYS O 1 1
12 29060 1 1 79 LEU C C -4.469 -0.579 10.477 1.00 . A A . 79 LEU C 1 1
12 29061 1 1 79 LEU CA C -4.827 -1.693 9.477 1.00 . A A . 79 LEU CA 1 1
12 29062 1 1 79 LEU CB C -3.597 -2.388 8.864 1.00 . A A . 79 LEU CB 1 1
12 29063 1 1 79 LEU CD1 C -1.482 -0.968 9.212 1.00 . A A . 79 LEU CD1 1 1
12 29064 1 1 79 LEU CD2 C -1.729 -2.316 7.187 1.00 . A A . 79 LEU CD2 1 1
12 29065 1 1 79 LEU CG C -2.513 -1.506 8.214 1.00 . A A . 79 LEU CG 1 1
12 29066 1 1 79 LEU H H -5.476 -1.324 7.452 1.00 . A A . 79 LEU H 1 1
12 29067 1 1 79 LEU HA H -5.343 -2.465 10.042 1.00 . A A . 79 LEU HA 1 1
12 29068 1 1 79 LEU HB2 H -3.122 -2.993 9.637 1.00 . A A . 79 LEU HB2 1 1
12 29069 1 1 79 LEU HB3 H -3.972 -3.092 8.117 1.00 . A A . 79 LEU HB3 1 1
12 29070 1 1 79 LEU HD11 H -1.011 -1.792 9.750 1.00 . A A . 79 LEU HD11 1 1
12 29071 1 1 79 LEU HD12 H -0.714 -0.408 8.680 1.00 . A A . 79 LEU HD12 1 1
12 29072 1 1 79 LEU HD13 H -1.945 -0.309 9.934 1.00 . A A . 79 LEU HD13 1 1
12 29073 1 1 79 LEU HD21 H -1.209 -3.141 7.674 1.00 . A A . 79 LEU HD21 1 1
12 29074 1 1 79 LEU HD22 H -2.412 -2.717 6.444 1.00 . A A . 79 LEU HD22 1 1
12 29075 1 1 79 LEU HD23 H -1.002 -1.675 6.684 1.00 . A A . 79 LEU HD23 1 1
12 29076 1 1 79 LEU HG H -2.994 -0.680 7.702 1.00 . A A . 79 LEU HG 1 1
12 29077 1 1 79 LEU N N -5.756 -1.249 8.425 1.00 . A A . 79 LEU N 1 1
12 29078 1 1 79 LEU O O -4.222 -0.867 11.651 1.00 . A A . 79 LEU O 1 1
12 29079 1 1 80 LYS C C -5.555 2.217 11.699 1.00 . A A . 80 LYS C 1 1
12 29080 1 1 80 LYS CA C -4.309 1.885 10.872 1.00 . A A . 80 LYS CA 1 1
12 29081 1 1 80 LYS CB C -3.885 3.059 9.974 1.00 . A A . 80 LYS CB 1 1
12 29082 1 1 80 LYS CD C -2.438 4.224 11.743 1.00 . A A . 80 LYS CD 1 1
12 29083 1 1 80 LYS CE C -2.107 5.590 12.361 1.00 . A A . 80 LYS CE 1 1
12 29084 1 1 80 LYS CG C -3.571 4.370 10.716 1.00 . A A . 80 LYS CG 1 1
12 29085 1 1 80 LYS H H -4.643 0.824 9.038 1.00 . A A . 80 LYS H 1 1
12 29086 1 1 80 LYS HA H -3.502 1.680 11.574 1.00 . A A . 80 LYS HA 1 1
12 29087 1 1 80 LYS HB2 H -2.996 2.769 9.405 1.00 . A A . 80 LYS HB2 1 1
12 29088 1 1 80 LYS HB3 H -4.680 3.258 9.252 1.00 . A A . 80 LYS HB3 1 1
12 29089 1 1 80 LYS HD2 H -2.744 3.546 12.539 1.00 . A A . 80 LYS HD2 1 1
12 29090 1 1 80 LYS HD3 H -1.554 3.821 11.244 1.00 . A A . 80 LYS HD3 1 1
12 29091 1 1 80 LYS HE2 H -1.810 6.275 11.563 1.00 . A A . 80 LYS HE2 1 1
12 29092 1 1 80 LYS HE3 H -3.011 5.990 12.826 1.00 . A A . 80 LYS HE3 1 1
12 29093 1 1 80 LYS HG2 H -3.272 5.120 9.987 1.00 . A A . 80 LYS HG2 1 1
12 29094 1 1 80 LYS HG3 H -4.476 4.728 11.221 1.00 . A A . 80 LYS HG3 1 1
12 29095 1 1 80 LYS HZ1 H -0.175 5.096 12.953 1.00 . A A . 80 LYS HZ1 1 1
12 29096 1 1 80 LYS HZ2 H -0.782 6.384 13.754 1.00 . A A . 80 LYS HZ2 1 1
12 29097 1 1 80 LYS HZ3 H -1.279 4.873 14.128 1.00 . A A . 80 LYS HZ3 1 1
12 29098 1 1 80 LYS N N -4.496 0.690 10.033 1.00 . A A . 80 LYS N 1 1
12 29099 1 1 80 LYS NZ N -1.013 5.479 13.363 1.00 . A A . 80 LYS NZ 1 1
12 29100 1 1 80 LYS O O -5.423 2.641 12.845 1.00 . A A . 80 LYS O 1 1
12 29101 1 1 81 GLN C C -8.325 1.195 12.948 1.00 . A A . 81 GLN C 1 1
12 29102 1 1 81 GLN CA C -8.023 2.254 11.869 1.00 . A A . 81 GLN CA 1 1
12 29103 1 1 81 GLN CB C -9.136 2.353 10.814 1.00 . A A . 81 GLN CB 1 1
12 29104 1 1 81 GLN CD C -11.544 3.059 10.355 1.00 . A A . 81 GLN CD 1 1
12 29105 1 1 81 GLN CG C -10.530 2.622 11.412 1.00 . A A . 81 GLN CG 1 1
12 29106 1 1 81 GLN H H -6.800 1.656 10.216 1.00 . A A . 81 GLN H 1 1
12 29107 1 1 81 GLN HA H -7.948 3.217 12.374 1.00 . A A . 81 GLN HA 1 1
12 29108 1 1 81 GLN HB2 H -8.889 3.165 10.126 1.00 . A A . 81 GLN HB2 1 1
12 29109 1 1 81 GLN HB3 H -9.167 1.429 10.239 1.00 . A A . 81 GLN HB3 1 1
12 29110 1 1 81 GLN HE21 H -11.333 1.366 9.259 1.00 . A A . 81 GLN HE21 1 1
12 29111 1 1 81 GLN HE22 H -12.468 2.561 8.642 1.00 . A A . 81 GLN HE22 1 1
12 29112 1 1 81 GLN HG2 H -10.889 1.713 11.888 1.00 . A A . 81 GLN HG2 1 1
12 29113 1 1 81 GLN HG3 H -10.453 3.409 12.168 1.00 . A A . 81 GLN HG3 1 1
12 29114 1 1 81 GLN N N -6.757 1.995 11.167 1.00 . A A . 81 GLN N 1 1
12 29115 1 1 81 GLN NE2 N -11.785 2.268 9.328 1.00 . A A . 81 GLN NE2 1 1
12 29116 1 1 81 GLN O O -8.795 1.534 14.031 1.00 . A A . 81 GLN O 1 1
12 29117 1 1 81 GLN OE1 O -12.133 4.132 10.424 1.00 . A A . 81 GLN OE1 1 1
12 29118 1 1 82 GLN C C -7.282 -1.239 14.797 1.00 . A A . 82 GLN C 1 1
12 29119 1 1 82 GLN CA C -8.287 -1.182 13.629 1.00 . A A . 82 GLN CA 1 1
12 29120 1 1 82 GLN CB C -8.394 -2.517 12.865 1.00 . A A . 82 GLN CB 1 1
12 29121 1 1 82 GLN CD C -6.196 -3.839 13.131 1.00 . A A . 82 GLN CD 1 1
12 29122 1 1 82 GLN CG C -7.090 -3.005 12.211 1.00 . A A . 82 GLN CG 1 1
12 29123 1 1 82 GLN H H -7.714 -0.313 11.746 1.00 . A A . 82 GLN H 1 1
12 29124 1 1 82 GLN HA H -9.264 -1.008 14.081 1.00 . A A . 82 GLN HA 1 1
12 29125 1 1 82 GLN HB2 H -8.774 -3.283 13.540 1.00 . A A . 82 GLN HB2 1 1
12 29126 1 1 82 GLN HB3 H -9.136 -2.383 12.077 1.00 . A A . 82 GLN HB3 1 1
12 29127 1 1 82 GLN HE21 H -4.559 -2.716 12.722 1.00 . A A . 82 GLN HE21 1 1
12 29128 1 1 82 GLN HE22 H -4.347 -4.033 13.878 1.00 . A A . 82 GLN HE22 1 1
12 29129 1 1 82 GLN HG2 H -7.343 -3.628 11.353 1.00 . A A . 82 GLN HG2 1 1
12 29130 1 1 82 GLN HG3 H -6.537 -2.142 11.847 1.00 . A A . 82 GLN HG3 1 1
12 29131 1 1 82 GLN N N -8.035 -0.083 12.683 1.00 . A A . 82 GLN N 1 1
12 29132 1 1 82 GLN NE2 N -4.927 -3.511 13.237 1.00 . A A . 82 GLN NE2 1 1
12 29133 1 1 82 GLN O O -7.645 -1.698 15.881 1.00 . A A . 82 GLN O 1 1
12 29134 1 1 82 GLN OE1 O -6.616 -4.801 13.763 1.00 . A A . 82 GLN OE1 1 1
12 29135 1 1 83 GLN C C -5.211 0.166 16.816 1.00 . A A . 83 GLN C 1 1
12 29136 1 1 83 GLN CA C -5.010 -0.854 15.679 1.00 . A A . 83 GLN CA 1 1
12 29137 1 1 83 GLN CB C -3.596 -0.753 15.074 1.00 . A A . 83 GLN CB 1 1
12 29138 1 1 83 GLN CD C -1.806 0.643 13.937 1.00 . A A . 83 GLN CD 1 1
12 29139 1 1 83 GLN CG C -3.185 0.646 14.591 1.00 . A A . 83 GLN CG 1 1
12 29140 1 1 83 GLN H H -5.768 -0.423 13.707 1.00 . A A . 83 GLN H 1 1
12 29141 1 1 83 GLN HA H -5.072 -1.848 16.126 1.00 . A A . 83 GLN HA 1 1
12 29142 1 1 83 GLN HB2 H -2.879 -1.075 15.835 1.00 . A A . 83 GLN HB2 1 1
12 29143 1 1 83 GLN HB3 H -3.515 -1.456 14.241 1.00 . A A . 83 GLN HB3 1 1
12 29144 1 1 83 GLN HE21 H -2.433 -0.558 12.444 1.00 . A A . 83 GLN HE21 1 1
12 29145 1 1 83 GLN HE22 H -0.707 -0.173 12.480 1.00 . A A . 83 GLN HE22 1 1
12 29146 1 1 83 GLN HG2 H -3.910 0.984 13.858 1.00 . A A . 83 GLN HG2 1 1
12 29147 1 1 83 GLN HG3 H -3.175 1.348 15.428 1.00 . A A . 83 GLN HG3 1 1
12 29148 1 1 83 GLN N N -6.036 -0.775 14.621 1.00 . A A . 83 GLN N 1 1
12 29149 1 1 83 GLN NE2 N -1.640 -0.063 12.840 1.00 . A A . 83 GLN NE2 1 1
12 29150 1 1 83 GLN O O -4.764 -0.073 17.941 1.00 . A A . 83 GLN O 1 1
12 29151 1 1 83 GLN OE1 O -0.854 1.243 14.419 1.00 . A A . 83 GLN OE1 1 1
12 29152 1 1 84 LEU C C -7.376 2.226 18.353 1.00 . A A . 84 LEU C 1 1
12 29153 1 1 84 LEU CA C -6.105 2.382 17.495 1.00 . A A . 84 LEU CA 1 1
12 29154 1 1 84 LEU CB C -5.995 3.739 16.766 1.00 . A A . 84 LEU CB 1 1
12 29155 1 1 84 LEU CD1 C -8.395 4.329 16.023 1.00 . A A . 84 LEU CD1 1 1
12 29156 1 1 84 LEU CD2 C -6.447 5.184 14.764 1.00 . A A . 84 LEU CD2 1 1
12 29157 1 1 84 LEU CG C -6.960 4.005 15.589 1.00 . A A . 84 LEU CG 1 1
12 29158 1 1 84 LEU H H -6.219 1.414 15.591 1.00 . A A . 84 LEU H 1 1
12 29159 1 1 84 LEU HA H -5.286 2.358 18.214 1.00 . A A . 84 LEU HA 1 1
12 29160 1 1 84 LEU HB2 H -6.097 4.536 17.498 1.00 . A A . 84 LEU HB2 1 1
12 29161 1 1 84 LEU HB3 H -4.973 3.800 16.380 1.00 . A A . 84 LEU HB3 1 1
12 29162 1 1 84 LEU HD11 H -8.388 5.135 16.757 1.00 . A A . 84 LEU HD11 1 1
12 29163 1 1 84 LEU HD12 H -8.983 4.624 15.150 1.00 . A A . 84 LEU HD12 1 1
12 29164 1 1 84 LEU HD13 H -8.858 3.446 16.449 1.00 . A A . 84 LEU HD13 1 1
12 29165 1 1 84 LEU HD21 H -7.093 5.321 13.903 1.00 . A A . 84 LEU HD21 1 1
12 29166 1 1 84 LEU HD22 H -6.440 6.100 15.357 1.00 . A A . 84 LEU HD22 1 1
12 29167 1 1 84 LEU HD23 H -5.443 4.975 14.394 1.00 . A A . 84 LEU HD23 1 1
12 29168 1 1 84 LEU HG H -6.981 3.138 14.938 1.00 . A A . 84 LEU HG 1 1
12 29169 1 1 84 LEU N N -5.881 1.290 16.536 1.00 . A A . 84 LEU N 1 1
12 29170 1 1 84 LEU O O -7.525 2.929 19.355 1.00 . A A . 84 LEU O 1 1
12 29171 1 1 85 GLU C C -9.327 -0.206 19.752 1.00 . A A . 85 GLU C 1 1
12 29172 1 1 85 GLU CA C -9.492 0.997 18.798 1.00 . A A . 85 GLU CA 1 1
12 29173 1 1 85 GLU CB C -10.698 0.826 17.857 1.00 . A A . 85 GLU CB 1 1
12 29174 1 1 85 GLU CD C -11.919 -0.657 16.153 1.00 . A A . 85 GLU CD 1 1
12 29175 1 1 85 GLU CG C -10.600 -0.376 16.904 1.00 . A A . 85 GLU CG 1 1
12 29176 1 1 85 GLU H H -8.117 0.776 17.165 1.00 . A A . 85 GLU H 1 1
12 29177 1 1 85 GLU HA H -9.730 1.854 19.431 1.00 . A A . 85 GLU HA 1 1
12 29178 1 1 85 GLU HB2 H -11.588 0.712 18.480 1.00 . A A . 85 GLU HB2 1 1
12 29179 1 1 85 GLU HB3 H -10.814 1.738 17.273 1.00 . A A . 85 GLU HB3 1 1
12 29180 1 1 85 GLU HG2 H -9.813 -0.179 16.179 1.00 . A A . 85 GLU HG2 1 1
12 29181 1 1 85 GLU HG3 H -10.328 -1.262 17.477 1.00 . A A . 85 GLU HG3 1 1
12 29182 1 1 85 GLU N N -8.281 1.302 18.011 1.00 . A A . 85 GLU N 1 1
12 29183 1 1 85 GLU O O -10.092 -0.337 20.710 1.00 . A A . 85 GLU O 1 1
12 29184 1 1 85 GLU OE1 O -12.129 -1.819 15.728 1.00 . A A . 85 GLU OE1 1 1
12 29185 1 1 85 GLU OE2 O -12.750 0.263 15.963 1.00 . A A . 85 GLU OE2 1 1
12 29186 1 1 86 GLN C C -6.949 -1.856 21.452 1.00 . A A . 86 GLN C 1 1
12 29187 1 1 86 GLN CA C -8.001 -2.221 20.383 1.00 . A A . 86 GLN CA 1 1
12 29188 1 1 86 GLN CB C -7.595 -3.431 19.522 1.00 . A A . 86 GLN CB 1 1
12 29189 1 1 86 GLN CD C -6.042 -4.396 17.764 1.00 . A A . 86 GLN CD 1 1
12 29190 1 1 86 GLN CG C -6.232 -3.304 18.814 1.00 . A A . 86 GLN CG 1 1
12 29191 1 1 86 GLN H H -7.740 -0.899 18.720 1.00 . A A . 86 GLN H 1 1
12 29192 1 1 86 GLN HA H -8.898 -2.523 20.921 1.00 . A A . 86 GLN HA 1 1
12 29193 1 1 86 GLN HB2 H -7.570 -4.318 20.157 1.00 . A A . 86 GLN HB2 1 1
12 29194 1 1 86 GLN HB3 H -8.372 -3.584 18.771 1.00 . A A . 86 GLN HB3 1 1
12 29195 1 1 86 GLN HE21 H -7.223 -3.429 16.447 1.00 . A A . 86 GLN HE21 1 1
12 29196 1 1 86 GLN HE22 H -6.523 -4.937 15.875 1.00 . A A . 86 GLN HE22 1 1
12 29197 1 1 86 GLN HG2 H -6.166 -2.345 18.311 1.00 . A A . 86 GLN HG2 1 1
12 29198 1 1 86 GLN HG3 H -5.427 -3.372 19.550 1.00 . A A . 86 GLN HG3 1 1
12 29199 1 1 86 GLN N N -8.338 -1.077 19.511 1.00 . A A . 86 GLN N 1 1
12 29200 1 1 86 GLN NE2 N -6.680 -4.269 16.620 1.00 . A A . 86 GLN NE2 1 1
12 29201 1 1 86 GLN O O -6.224 -0.863 21.322 1.00 . A A . 86 GLN O 1 1
12 29202 1 1 86 GLN OE1 O -5.333 -5.375 17.955 1.00 . A A . 86 GLN OE1 1 1
12 29203 1 1 87 GLY C C -4.480 -2.740 23.326 1.00 . A A . 87 GLY C 1 1
12 29204 1 1 87 GLY CA C -5.952 -2.487 23.663 1.00 . A A . 87 GLY CA 1 1
12 29205 1 1 87 GLY H H -7.482 -3.467 22.539 1.00 . A A . 87 GLY H 1 1
12 29206 1 1 87 GLY HA2 H -6.051 -1.477 24.059 1.00 . A A . 87 GLY HA2 1 1
12 29207 1 1 87 GLY HA3 H -6.222 -3.180 24.458 1.00 . A A . 87 GLY HA3 1 1
12 29208 1 1 87 GLY N N -6.872 -2.660 22.523 1.00 . A A . 87 GLY N 1 1
12 29209 1 1 87 GLY O O -3.646 -1.860 23.631 1.00 . A A . 87 GLY O 1 1
12 29210 1 1 87 GLY OXT O -4.169 -3.828 22.792 1.00 . A A . 87 GLY OXT 1 1
12 29211 2 1 1 GLY C C 20.488 26.722 14.474 1.00 . B B . 101 GLY C 1 1
12 29212 2 1 1 GLY CA C 21.229 26.429 15.779 1.00 . B B . 101 GLY CA 1 1
12 29213 2 1 1 GLY H1 H 22.832 27.677 15.463 1.00 . B B . 101 GLY H1 1 1
12 29214 2 1 1 GLY H2 H 22.590 27.312 17.040 1.00 . B B . 101 GLY H2 1 1
12 29215 2 1 1 GLY H3 H 21.606 28.389 16.283 1.00 . B B . 101 GLY H3 1 1
12 29216 2 1 1 GLY HA2 H 21.811 25.519 15.645 1.00 . B B . 101 GLY HA2 1 1
12 29217 2 1 1 GLY HA3 H 20.489 26.268 16.560 1.00 . B B . 101 GLY HA3 1 1
12 29218 2 1 1 GLY N N 22.130 27.533 16.173 1.00 . B B . 101 GLY N 1 1
12 29219 2 1 1 GLY O O 20.457 27.873 14.021 1.00 . B B . 101 GLY O 1 1
12 29220 2 1 2 PRO C C 17.789 26.588 12.794 1.00 . B B . 102 PRO C 1 1
12 29221 2 1 2 PRO CA C 19.119 25.832 12.597 1.00 . B B . 102 PRO CA 1 1
12 29222 2 1 2 PRO CB C 18.894 24.394 12.112 1.00 . B B . 102 PRO CB 1 1
12 29223 2 1 2 PRO CD C 19.850 24.312 14.296 1.00 . B B . 102 PRO CD 1 1
12 29224 2 1 2 PRO CG C 18.824 23.603 13.419 1.00 . B B . 102 PRO CG 1 1
12 29225 2 1 2 PRO HA H 19.709 26.361 11.850 1.00 . B B . 102 PRO HA 1 1
12 29226 2 1 2 PRO HB2 H 17.982 24.286 11.526 1.00 . B B . 102 PRO HB2 1 1
12 29227 2 1 2 PRO HB3 H 19.754 24.064 11.527 1.00 . B B . 102 PRO HB3 1 1
12 29228 2 1 2 PRO HD2 H 19.553 24.244 15.346 1.00 . B B . 102 PRO HD2 1 1
12 29229 2 1 2 PRO HD3 H 20.829 23.859 14.151 1.00 . B B . 102 PRO HD3 1 1
12 29230 2 1 2 PRO HG2 H 17.830 23.706 13.860 1.00 . B B . 102 PRO HG2 1 1
12 29231 2 1 2 PRO HG3 H 19.070 22.551 13.271 1.00 . B B . 102 PRO HG3 1 1
12 29232 2 1 2 PRO N N 19.888 25.697 13.836 1.00 . B B . 102 PRO N 1 1
12 29233 2 1 2 PRO O O 17.291 26.727 13.915 1.00 . B B . 102 PRO O 1 1
12 29234 2 1 3 GLY C C 14.678 26.844 12.060 1.00 . B B . 103 GLY C 1 1
12 29235 2 1 3 GLY CA C 15.879 27.729 11.691 1.00 . B B . 103 GLY CA 1 1
12 29236 2 1 3 GLY H H 17.638 26.901 10.799 1.00 . B B . 103 GLY H 1 1
12 29237 2 1 3 GLY HA2 H 15.917 28.565 12.390 1.00 . B B . 103 GLY HA2 1 1
12 29238 2 1 3 GLY HA3 H 15.694 28.125 10.690 1.00 . B B . 103 GLY HA3 1 1
12 29239 2 1 3 GLY N N 17.183 27.041 11.692 1.00 . B B . 103 GLY N 1 1
12 29240 2 1 3 GLY O O 13.651 27.358 12.509 1.00 . B B . 103 GLY O 1 1
12 29241 2 1 4 SER C C 14.540 23.159 12.633 1.00 . B B . 104 SER C 1 1
12 29242 2 1 4 SER CA C 13.844 24.500 12.361 1.00 . B B . 104 SER CA 1 1
12 29243 2 1 4 SER CB C 12.700 24.328 11.344 1.00 . B B . 104 SER CB 1 1
12 29244 2 1 4 SER H H 15.669 25.182 11.511 1.00 . B B . 104 SER H 1 1
12 29245 2 1 4 SER HA H 13.398 24.835 13.299 1.00 . B B . 104 SER HA 1 1
12 29246 2 1 4 SER HB2 H 11.974 23.616 11.749 1.00 . B B . 104 SER HB2 1 1
12 29247 2 1 4 SER HB3 H 12.201 25.290 11.210 1.00 . B B . 104 SER HB3 1 1
12 29248 2 1 4 SER HG H 12.403 23.837 9.471 1.00 . B B . 104 SER HG 1 1
12 29249 2 1 4 SER N N 14.808 25.523 11.912 1.00 . B B . 104 SER N 1 1
12 29250 2 1 4 SER O O 15.602 22.861 12.069 1.00 . B B . 104 SER O 1 1
12 29251 2 1 4 SER OG O 13.170 23.860 10.090 1.00 . B B . 104 SER OG 1 1
12 29252 2 1 5 TYR C C 14.474 19.954 12.957 1.00 . B B . 105 TYR C 1 1
12 29253 2 1 5 TYR CA C 14.558 21.092 13.998 1.00 . B B . 105 TYR CA 1 1
12 29254 2 1 5 TYR CB C 13.888 20.681 15.319 1.00 . B B . 105 TYR CB 1 1
12 29255 2 1 5 TYR CD1 C 12.688 22.466 16.669 1.00 . B B . 105 TYR CD1 1 1
12 29256 2 1 5 TYR CD2 C 15.071 22.125 17.049 1.00 . B B . 105 TYR CD2 1 1
12 29257 2 1 5 TYR CE1 C 12.682 23.503 17.623 1.00 . B B . 105 TYR CE1 1 1
12 29258 2 1 5 TYR CE2 C 15.068 23.160 18.003 1.00 . B B . 105 TYR CE2 1 1
12 29259 2 1 5 TYR CG C 13.881 21.773 16.377 1.00 . B B . 105 TYR CG 1 1
12 29260 2 1 5 TYR CZ C 13.872 23.850 18.296 1.00 . B B . 105 TYR CZ 1 1
12 29261 2 1 5 TYR H H 13.116 22.669 13.974 1.00 . B B . 105 TYR H 1 1
12 29262 2 1 5 TYR HA H 15.616 21.272 14.207 1.00 . B B . 105 TYR HA 1 1
12 29263 2 1 5 TYR HB2 H 12.858 20.375 15.122 1.00 . B B . 105 TYR HB2 1 1
12 29264 2 1 5 TYR HB3 H 14.417 19.818 15.723 1.00 . B B . 105 TYR HB3 1 1
12 29265 2 1 5 TYR HD1 H 11.769 22.199 16.160 1.00 . B B . 105 TYR HD1 1 1
12 29266 2 1 5 TYR HD2 H 15.991 21.598 16.834 1.00 . B B . 105 TYR HD2 1 1
12 29267 2 1 5 TYR HE1 H 11.769 24.035 17.846 1.00 . B B . 105 TYR HE1 1 1
12 29268 2 1 5 TYR HE2 H 15.981 23.434 18.521 1.00 . B B . 105 TYR HE2 1 1
12 29269 2 1 5 TYR HH H 14.729 24.981 19.653 1.00 . B B . 105 TYR HH 1 1
12 29270 2 1 5 TYR N N 13.965 22.352 13.525 1.00 . B B . 105 TYR N 1 1
12 29271 2 1 5 TYR O O 15.458 19.235 12.762 1.00 . B B . 105 TYR O 1 1
12 29272 2 1 5 TYR OH O 13.858 24.853 19.219 1.00 . B B . 105 TYR OH 1 1
12 29273 2 1 6 ALA C C 12.953 17.353 11.716 1.00 . B B . 106 ALA C 1 1
12 29274 2 1 6 ALA CA C 12.954 18.843 11.254 1.00 . B B . 106 ALA CA 1 1
12 29275 2 1 6 ALA CB C 13.785 19.075 9.981 1.00 . B B . 106 ALA CB 1 1
12 29276 2 1 6 ALA H H 12.617 20.528 12.499 1.00 . B B . 106 ALA H 1 1
12 29277 2 1 6 ALA HA H 11.927 19.080 10.982 1.00 . B B . 106 ALA HA 1 1
12 29278 2 1 6 ALA HB1 H 13.690 20.113 9.658 1.00 . B B . 106 ALA HB1 1 1
12 29279 2 1 6 ALA HB2 H 14.837 18.856 10.168 1.00 . B B . 106 ALA HB2 1 1
12 29280 2 1 6 ALA HB3 H 13.435 18.424 9.182 1.00 . B B . 106 ALA HB3 1 1
12 29281 2 1 6 ALA N N 13.324 19.842 12.272 1.00 . B B . 106 ALA N 1 1
12 29282 2 1 6 ALA O O 13.754 16.955 12.572 1.00 . B B . 106 ALA O 1 1
12 29283 2 1 7 PRO C C 13.242 14.335 10.642 1.00 . B B . 107 PRO C 1 1
12 29284 2 1 7 PRO CA C 12.090 15.045 11.386 1.00 . B B . 107 PRO CA 1 1
12 29285 2 1 7 PRO CB C 10.724 14.552 10.896 1.00 . B B . 107 PRO CB 1 1
12 29286 2 1 7 PRO CD C 10.988 16.833 10.231 1.00 . B B . 107 PRO CD 1 1
12 29287 2 1 7 PRO CG C 10.411 15.506 9.744 1.00 . B B . 107 PRO CG 1 1
12 29288 2 1 7 PRO HA H 12.178 14.833 12.452 1.00 . B B . 107 PRO HA 1 1
12 29289 2 1 7 PRO HB2 H 10.751 13.511 10.568 1.00 . B B . 107 PRO HB2 1 1
12 29290 2 1 7 PRO HB3 H 9.980 14.682 11.687 1.00 . B B . 107 PRO HB3 1 1
12 29291 2 1 7 PRO HD2 H 11.339 17.417 9.381 1.00 . B B . 107 PRO HD2 1 1
12 29292 2 1 7 PRO HD3 H 10.221 17.383 10.778 1.00 . B B . 107 PRO HD3 1 1
12 29293 2 1 7 PRO HG2 H 10.939 15.181 8.845 1.00 . B B . 107 PRO HG2 1 1
12 29294 2 1 7 PRO HG3 H 9.337 15.574 9.556 1.00 . B B . 107 PRO HG3 1 1
12 29295 2 1 7 PRO N N 12.076 16.492 11.150 1.00 . B B . 107 PRO N 1 1
12 29296 2 1 7 PRO O O 13.848 14.900 9.724 1.00 . B B . 107 PRO O 1 1
12 29297 2 1 8 LEU C C 14.160 10.720 10.343 1.00 . B B . 108 LEU C 1 1
12 29298 2 1 8 LEU CA C 14.526 12.217 10.371 1.00 . B B . 108 LEU CA 1 1
12 29299 2 1 8 LEU CB C 15.906 12.479 11.028 1.00 . B B . 108 LEU CB 1 1
12 29300 2 1 8 LEU CD1 C 16.643 10.616 12.624 1.00 . B B . 108 LEU CD1 1 1
12 29301 2 1 8 LEU CD2 C 17.001 12.979 13.246 1.00 . B B . 108 LEU CD2 1 1
12 29302 2 1 8 LEU CG C 16.058 12.027 12.502 1.00 . B B . 108 LEU CG 1 1
12 29303 2 1 8 LEU H H 12.980 12.704 11.781 1.00 . B B . 108 LEU H 1 1
12 29304 2 1 8 LEU HA H 14.607 12.521 9.324 1.00 . B B . 108 LEU HA 1 1
12 29305 2 1 8 LEU HB2 H 16.677 12.002 10.426 1.00 . B B . 108 LEU HB2 1 1
12 29306 2 1 8 LEU HB3 H 16.087 13.555 10.966 1.00 . B B . 108 LEU HB3 1 1
12 29307 2 1 8 LEU HD11 H 17.630 10.575 12.165 1.00 . B B . 108 LEU HD11 1 1
12 29308 2 1 8 LEU HD12 H 16.732 10.352 13.679 1.00 . B B . 108 LEU HD12 1 1
12 29309 2 1 8 LEU HD13 H 15.994 9.891 12.135 1.00 . B B . 108 LEU HD13 1 1
12 29310 2 1 8 LEU HD21 H 17.992 12.968 12.784 1.00 . B B . 108 LEU HD21 1 1
12 29311 2 1 8 LEU HD22 H 16.604 13.992 13.211 1.00 . B B . 108 LEU HD22 1 1
12 29312 2 1 8 LEU HD23 H 17.088 12.677 14.293 1.00 . B B . 108 LEU HD23 1 1
12 29313 2 1 8 LEU HG H 15.092 12.053 13.008 1.00 . B B . 108 LEU HG 1 1
12 29314 2 1 8 LEU N N 13.519 13.076 11.017 1.00 . B B . 108 LEU N 1 1
12 29315 2 1 8 LEU O O 14.599 10.002 9.441 1.00 . B B . 108 LEU O 1 1
12 29316 2 1 9 ASP C C 11.688 8.475 10.555 1.00 . B B . 109 ASP C 1 1
12 29317 2 1 9 ASP CA C 12.940 8.822 11.400 1.00 . B B . 109 ASP CA 1 1
12 29318 2 1 9 ASP CB C 12.712 8.508 12.891 1.00 . B B . 109 ASP CB 1 1
12 29319 2 1 9 ASP CG C 12.673 7.005 13.226 1.00 . B B . 109 ASP CG 1 1
12 29320 2 1 9 ASP H H 13.049 10.858 12.027 1.00 . B B . 109 ASP H 1 1
12 29321 2 1 9 ASP HA H 13.755 8.195 11.035 1.00 . B B . 109 ASP HA 1 1
12 29322 2 1 9 ASP HB2 H 13.526 8.954 13.467 1.00 . B B . 109 ASP HB2 1 1
12 29323 2 1 9 ASP HB3 H 11.783 8.983 13.218 1.00 . B B . 109 ASP HB3 1 1
12 29324 2 1 9 ASP N N 13.352 10.235 11.292 1.00 . B B . 109 ASP N 1 1
12 29325 2 1 9 ASP O O 11.252 7.323 10.508 1.00 . B B . 109 ASP O 1 1
12 29326 2 1 9 ASP OD1 O 11.927 6.621 14.160 1.00 . B B . 109 ASP OD1 1 1
12 29327 2 1 9 ASP OD2 O 13.423 6.202 12.617 1.00 . B B . 109 ASP OD2 1 1
12 29328 2 1 10 THR C C 10.081 8.549 7.811 1.00 . B B . 110 THR C 1 1
12 29329 2 1 10 THR CA C 9.861 9.365 9.091 1.00 . B B . 110 THR CA 1 1
12 29330 2 1 10 THR CB C 9.326 10.769 8.742 1.00 . B B . 110 THR CB 1 1
12 29331 2 1 10 THR CG2 C 8.694 11.457 9.960 1.00 . B B . 110 THR CG2 1 1
12 29332 2 1 10 THR H H 11.513 10.391 9.961 1.00 . B B . 110 THR H 1 1
12 29333 2 1 10 THR HA H 9.089 8.862 9.679 1.00 . B B . 110 THR HA 1 1
12 29334 2 1 10 THR HB H 8.573 10.685 7.955 1.00 . B B . 110 THR HB 1 1
12 29335 2 1 10 THR HG1 H 10.756 11.183 7.503 1.00 . B B . 110 THR HG1 1 1
12 29336 2 1 10 THR HG21 H 8.362 12.461 9.680 1.00 . B B . 110 THR HG21 1 1
12 29337 2 1 10 THR HG22 H 7.842 10.878 10.302 1.00 . B B . 110 THR HG22 1 1
12 29338 2 1 10 THR HG23 H 9.413 11.539 10.775 1.00 . B B . 110 THR HG23 1 1
12 29339 2 1 10 THR N N 11.086 9.476 9.902 1.00 . B B . 110 THR N 1 1
12 29340 2 1 10 THR O O 10.812 8.966 6.905 1.00 . B B . 110 THR O 1 1
12 29341 2 1 10 THR OG1 O 10.365 11.617 8.286 1.00 . B B . 110 THR OG1 1 1
12 29342 2 1 11 GLU C C 8.837 7.047 5.268 1.00 . B B . 111 GLU C 1 1
12 29343 2 1 11 GLU CA C 9.521 6.496 6.534 1.00 . B B . 111 GLU CA 1 1
12 29344 2 1 11 GLU CB C 9.034 5.075 6.884 1.00 . B B . 111 GLU CB 1 1
12 29345 2 1 11 GLU CD C 7.420 5.234 8.869 1.00 . B B . 111 GLU CD 1 1
12 29346 2 1 11 GLU CG C 7.582 4.908 7.369 1.00 . B B . 111 GLU CG 1 1
12 29347 2 1 11 GLU H H 8.776 7.129 8.441 1.00 . B B . 111 GLU H 1 1
12 29348 2 1 11 GLU HA H 10.577 6.390 6.276 1.00 . B B . 111 GLU HA 1 1
12 29349 2 1 11 GLU HB2 H 9.144 4.462 5.993 1.00 . B B . 111 GLU HB2 1 1
12 29350 2 1 11 GLU HB3 H 9.698 4.652 7.637 1.00 . B B . 111 GLU HB3 1 1
12 29351 2 1 11 GLU HG2 H 6.917 5.534 6.770 1.00 . B B . 111 GLU HG2 1 1
12 29352 2 1 11 GLU HG3 H 7.290 3.864 7.203 1.00 . B B . 111 GLU HG3 1 1
12 29353 2 1 11 GLU N N 9.407 7.401 7.689 1.00 . B B . 111 GLU N 1 1
12 29354 2 1 11 GLU O O 9.359 6.850 4.173 1.00 . B B . 111 GLU O 1 1
12 29355 2 1 11 GLU OE1 O 7.498 4.304 9.706 1.00 . B B . 111 GLU OE1 1 1
12 29356 2 1 11 GLU OE2 O 7.220 6.427 9.214 1.00 . B B . 111 GLU OE2 1 1
12 29357 2 1 12 LEU C C 7.935 9.372 3.476 1.00 . B B . 112 LEU C 1 1
12 29358 2 1 12 LEU CA C 7.027 8.390 4.239 1.00 . B B . 112 LEU CA 1 1
12 29359 2 1 12 LEU CB C 5.728 9.083 4.705 1.00 . B B . 112 LEU CB 1 1
12 29360 2 1 12 LEU CD1 C 4.001 7.776 3.374 1.00 . B B . 112 LEU CD1 1 1
12 29361 2 1 12 LEU CD2 C 4.589 6.975 5.646 1.00 . B B . 112 LEU CD2 1 1
12 29362 2 1 12 LEU CG C 4.453 8.215 4.767 1.00 . B B . 112 LEU CG 1 1
12 29363 2 1 12 LEU H H 7.340 7.932 6.308 1.00 . B B . 112 LEU H 1 1
12 29364 2 1 12 LEU HA H 6.776 7.597 3.537 1.00 . B B . 112 LEU HA 1 1
12 29365 2 1 12 LEU HB2 H 5.888 9.538 5.683 1.00 . B B . 112 LEU HB2 1 1
12 29366 2 1 12 LEU HB3 H 5.515 9.907 4.023 1.00 . B B . 112 LEU HB3 1 1
12 29367 2 1 12 LEU HD11 H 4.729 7.095 2.939 1.00 . B B . 112 LEU HD11 1 1
12 29368 2 1 12 LEU HD12 H 3.039 7.267 3.442 1.00 . B B . 112 LEU HD12 1 1
12 29369 2 1 12 LEU HD13 H 3.894 8.643 2.726 1.00 . B B . 112 LEU HD13 1 1
12 29370 2 1 12 LEU HD21 H 3.623 6.490 5.749 1.00 . B B . 112 LEU HD21 1 1
12 29371 2 1 12 LEU HD22 H 5.296 6.275 5.209 1.00 . B B . 112 LEU HD22 1 1
12 29372 2 1 12 LEU HD23 H 4.934 7.266 6.636 1.00 . B B . 112 LEU HD23 1 1
12 29373 2 1 12 LEU HG H 3.656 8.836 5.179 1.00 . B B . 112 LEU HG 1 1
12 29374 2 1 12 LEU N N 7.728 7.788 5.386 1.00 . B B . 112 LEU N 1 1
12 29375 2 1 12 LEU O O 8.098 9.254 2.261 1.00 . B B . 112 LEU O 1 1
12 29376 2 1 13 SER C C 10.779 10.621 3.073 1.00 . B B . 113 SER C 1 1
12 29377 2 1 13 SER CA C 9.503 11.281 3.618 1.00 . B B . 113 SER CA 1 1
12 29378 2 1 13 SER CB C 9.870 12.336 4.671 1.00 . B B . 113 SER CB 1 1
12 29379 2 1 13 SER H H 8.370 10.363 5.184 1.00 . B B . 113 SER H 1 1
12 29380 2 1 13 SER HA H 9.010 11.788 2.789 1.00 . B B . 113 SER HA 1 1
12 29381 2 1 13 SER HB2 H 10.418 11.860 5.483 1.00 . B B . 113 SER HB2 1 1
12 29382 2 1 13 SER HB3 H 10.517 13.089 4.225 1.00 . B B . 113 SER HB3 1 1
12 29383 2 1 13 SER HG H 8.352 13.579 4.520 1.00 . B B . 113 SER HG 1 1
12 29384 2 1 13 SER N N 8.569 10.304 4.193 1.00 . B B . 113 SER N 1 1
12 29385 2 1 13 SER O O 11.334 11.094 2.081 1.00 . B B . 113 SER O 1 1
12 29386 2 1 13 SER OG O 8.704 12.957 5.195 1.00 . B B . 113 SER OG 1 1
12 29387 2 1 14 GLU C C 12.068 8.024 1.850 1.00 . B B . 114 GLU C 1 1
12 29388 2 1 14 GLU CA C 12.378 8.736 3.177 1.00 . B B . 114 GLU CA 1 1
12 29389 2 1 14 GLU CB C 12.848 7.761 4.267 1.00 . B B . 114 GLU CB 1 1
12 29390 2 1 14 GLU CD C 14.692 6.191 5.014 1.00 . B B . 114 GLU CD 1 1
12 29391 2 1 14 GLU CG C 14.048 6.916 3.818 1.00 . B B . 114 GLU CG 1 1
12 29392 2 1 14 GLU H H 10.758 9.190 4.503 1.00 . B B . 114 GLU H 1 1
12 29393 2 1 14 GLU HA H 13.202 9.427 2.974 1.00 . B B . 114 GLU HA 1 1
12 29394 2 1 14 GLU HB2 H 13.129 8.337 5.152 1.00 . B B . 114 GLU HB2 1 1
12 29395 2 1 14 GLU HB3 H 12.038 7.084 4.536 1.00 . B B . 114 GLU HB3 1 1
12 29396 2 1 14 GLU HG2 H 13.732 6.181 3.075 1.00 . B B . 114 GLU HG2 1 1
12 29397 2 1 14 GLU HG3 H 14.784 7.572 3.351 1.00 . B B . 114 GLU HG3 1 1
12 29398 2 1 14 GLU N N 11.238 9.519 3.676 1.00 . B B . 114 GLU N 1 1
12 29399 2 1 14 GLU O O 12.842 8.146 0.900 1.00 . B B . 114 GLU O 1 1
12 29400 2 1 14 GLU OE1 O 15.793 6.595 5.462 1.00 . B B . 114 GLU OE1 1 1
12 29401 2 1 14 GLU OE2 O 14.114 5.182 5.485 1.00 . B B . 114 GLU OE2 1 1
12 29402 2 1 15 ILE C C 10.206 7.639 -0.649 1.00 . B B . 115 ILE C 1 1
12 29403 2 1 15 ILE CA C 10.440 6.665 0.521 1.00 . B B . 115 ILE CA 1 1
12 29404 2 1 15 ILE CB C 9.192 5.803 0.855 1.00 . B B . 115 ILE CB 1 1
12 29405 2 1 15 ILE CD1 C 10.601 3.642 1.252 1.00 . B B . 115 ILE CD1 1 1
12 29406 2 1 15 ILE CG1 C 9.520 4.597 1.770 1.00 . B B . 115 ILE CG1 1 1
12 29407 2 1 15 ILE CG2 C 8.467 5.287 -0.398 1.00 . B B . 115 ILE CG2 1 1
12 29408 2 1 15 ILE H H 10.331 7.277 2.567 1.00 . B B . 115 ILE H 1 1
12 29409 2 1 15 ILE HA H 11.233 5.997 0.181 1.00 . B B . 115 ILE HA 1 1
12 29410 2 1 15 ILE HB H 8.478 6.433 1.386 1.00 . B B . 115 ILE HB 1 1
12 29411 2 1 15 ILE HD11 H 10.396 3.323 0.233 1.00 . B B . 115 ILE HD11 1 1
12 29412 2 1 15 ILE HD12 H 11.566 4.139 1.287 1.00 . B B . 115 ILE HD12 1 1
12 29413 2 1 15 ILE HD13 H 10.631 2.769 1.904 1.00 . B B . 115 ILE HD13 1 1
12 29414 2 1 15 ILE HG12 H 9.848 4.944 2.743 1.00 . B B . 115 ILE HG12 1 1
12 29415 2 1 15 ILE HG13 H 8.609 4.022 1.919 1.00 . B B . 115 ILE HG13 1 1
12 29416 2 1 15 ILE HG21 H 7.657 4.610 -0.122 1.00 . B B . 115 ILE HG21 1 1
12 29417 2 1 15 ILE HG22 H 8.021 6.122 -0.941 1.00 . B B . 115 ILE HG22 1 1
12 29418 2 1 15 ILE HG23 H 9.165 4.764 -1.049 1.00 . B B . 115 ILE HG23 1 1
12 29419 2 1 15 ILE N N 10.915 7.347 1.741 1.00 . B B . 115 ILE N 1 1
12 29420 2 1 15 ILE O O 10.434 7.282 -1.805 1.00 . B B . 115 ILE O 1 1
12 29421 2 1 16 GLU C C 11.121 10.525 -1.807 1.00 . B B . 116 GLU C 1 1
12 29422 2 1 16 GLU CA C 9.743 9.959 -1.390 1.00 . B B . 116 GLU CA 1 1
12 29423 2 1 16 GLU CB C 8.838 11.101 -0.895 1.00 . B B . 116 GLU CB 1 1
12 29424 2 1 16 GLU CD C 6.410 11.888 -0.649 1.00 . B B . 116 GLU CD 1 1
12 29425 2 1 16 GLU CG C 7.359 10.705 -0.925 1.00 . B B . 116 GLU CG 1 1
12 29426 2 1 16 GLU H H 9.589 9.119 0.581 1.00 . B B . 116 GLU H 1 1
12 29427 2 1 16 GLU HA H 9.303 9.547 -2.303 1.00 . B B . 116 GLU HA 1 1
12 29428 2 1 16 GLU HB2 H 9.120 11.392 0.115 1.00 . B B . 116 GLU HB2 1 1
12 29429 2 1 16 GLU HB3 H 8.981 11.959 -1.554 1.00 . B B . 116 GLU HB3 1 1
12 29430 2 1 16 GLU HG2 H 7.130 10.316 -1.920 1.00 . B B . 116 GLU HG2 1 1
12 29431 2 1 16 GLU HG3 H 7.183 9.903 -0.200 1.00 . B B . 116 GLU HG3 1 1
12 29432 2 1 16 GLU N N 9.817 8.889 -0.379 1.00 . B B . 116 GLU N 1 1
12 29433 2 1 16 GLU O O 11.251 11.081 -2.901 1.00 . B B . 116 GLU O 1 1
12 29434 2 1 16 GLU OE1 O 6.595 12.997 -1.211 1.00 . B B . 116 GLU OE1 1 1
12 29435 2 1 16 GLU OE2 O 5.393 11.713 0.061 1.00 . B B . 116 GLU OE2 1 1
12 29436 2 1 17 GLY C C 14.429 10.043 -2.030 1.00 . B B . 117 GLY C 1 1
12 29437 2 1 17 GLY CA C 13.497 10.936 -1.192 1.00 . B B . 117 GLY CA 1 1
12 29438 2 1 17 GLY H H 11.974 9.936 -0.072 1.00 . B B . 117 GLY H 1 1
12 29439 2 1 17 GLY HA2 H 13.423 11.906 -1.682 1.00 . B B . 117 GLY HA2 1 1
12 29440 2 1 17 GLY HA3 H 13.975 11.088 -0.223 1.00 . B B . 117 GLY HA3 1 1
12 29441 2 1 17 GLY N N 12.148 10.396 -0.958 1.00 . B B . 117 GLY N 1 1
12 29442 2 1 17 GLY O O 15.411 10.539 -2.591 1.00 . B B . 117 GLY O 1 1
12 29443 2 1 18 LEU C C 14.315 7.332 -4.223 1.00 . B B . 118 LEU C 1 1
12 29444 2 1 18 LEU CA C 14.908 7.714 -2.845 1.00 . B B . 118 LEU CA 1 1
12 29445 2 1 18 LEU CB C 15.145 6.525 -1.895 1.00 . B B . 118 LEU CB 1 1
12 29446 2 1 18 LEU CD1 C 13.149 4.935 -2.320 1.00 . B B . 118 LEU CD1 1 1
12 29447 2 1 18 LEU CD2 C 14.332 4.935 -0.149 1.00 . B B . 118 LEU CD2 1 1
12 29448 2 1 18 LEU CG C 13.904 5.815 -1.326 1.00 . B B . 118 LEU CG 1 1
12 29449 2 1 18 LEU H H 13.302 8.431 -1.631 1.00 . B B . 118 LEU H 1 1
12 29450 2 1 18 LEU HA H 15.899 8.116 -3.067 1.00 . B B . 118 LEU HA 1 1
12 29451 2 1 18 LEU HB2 H 15.776 5.792 -2.389 1.00 . B B . 118 LEU HB2 1 1
12 29452 2 1 18 LEU HB3 H 15.708 6.914 -1.048 1.00 . B B . 118 LEU HB3 1 1
12 29453 2 1 18 LEU HD11 H 12.347 4.421 -1.795 1.00 . B B . 118 LEU HD11 1 1
12 29454 2 1 18 LEU HD12 H 12.703 5.549 -3.102 1.00 . B B . 118 LEU HD12 1 1
12 29455 2 1 18 LEU HD13 H 13.815 4.199 -2.761 1.00 . B B . 118 LEU HD13 1 1
12 29456 2 1 18 LEU HD21 H 13.468 4.411 0.262 1.00 . B B . 118 LEU HD21 1 1
12 29457 2 1 18 LEU HD22 H 15.066 4.197 -0.484 1.00 . B B . 118 LEU HD22 1 1
12 29458 2 1 18 LEU HD23 H 14.756 5.556 0.641 1.00 . B B . 118 LEU HD23 1 1
12 29459 2 1 18 LEU HG H 13.207 6.557 -0.953 1.00 . B B . 118 LEU HG 1 1
12 29460 2 1 18 LEU N N 14.127 8.741 -2.131 1.00 . B B . 118 LEU N 1 1
12 29461 2 1 18 LEU O O 13.273 7.857 -4.628 1.00 . B B . 118 LEU O 1 1
12 29462 2 1 19 GLN C C 14.391 4.464 -6.414 1.00 . B B . 119 GLN C 1 1
12 29463 2 1 19 GLN CA C 14.616 5.984 -6.306 1.00 . B B . 119 GLN CA 1 1
12 29464 2 1 19 GLN CB C 15.633 6.515 -7.327 1.00 . B B . 119 GLN CB 1 1
12 29465 2 1 19 GLN CD C 18.147 6.762 -7.300 1.00 . B B . 119 GLN CD 1 1
12 29466 2 1 19 GLN CG C 16.987 5.776 -7.319 1.00 . B B . 119 GLN CG 1 1
12 29467 2 1 19 GLN H H 15.801 5.999 -4.527 1.00 . B B . 119 GLN H 1 1
12 29468 2 1 19 GLN HA H 13.671 6.447 -6.567 1.00 . B B . 119 GLN HA 1 1
12 29469 2 1 19 GLN HB2 H 15.209 6.435 -8.325 1.00 . B B . 119 GLN HB2 1 1
12 29470 2 1 19 GLN HB3 H 15.789 7.578 -7.139 1.00 . B B . 119 GLN HB3 1 1
12 29471 2 1 19 GLN HE21 H 17.909 7.078 -5.342 1.00 . B B . 119 GLN HE21 1 1
12 29472 2 1 19 GLN HE22 H 19.191 8.017 -6.124 1.00 . B B . 119 GLN HE22 1 1
12 29473 2 1 19 GLN HG2 H 17.067 5.147 -6.436 1.00 . B B . 119 GLN HG2 1 1
12 29474 2 1 19 GLN HG3 H 17.068 5.138 -8.204 1.00 . B B . 119 GLN HG3 1 1
12 29475 2 1 19 GLN N N 14.990 6.430 -4.950 1.00 . B B . 119 GLN N 1 1
12 29476 2 1 19 GLN NE2 N 18.426 7.363 -6.167 1.00 . B B . 119 GLN NE2 1 1
12 29477 2 1 19 GLN O O 14.603 3.711 -5.459 1.00 . B B . 119 GLN O 1 1
12 29478 2 1 19 GLN OE1 O 18.800 7.024 -8.304 1.00 . B B . 119 GLN OE1 1 1
12 29479 2 1 20 ASP C C 14.672 1.552 -7.545 1.00 . B B . 120 ASP C 1 1
12 29480 2 1 20 ASP CA C 13.562 2.587 -7.832 1.00 . B B . 120 ASP CA 1 1
12 29481 2 1 20 ASP CB C 13.054 2.411 -9.275 1.00 . B B . 120 ASP CB 1 1
12 29482 2 1 20 ASP CG C 11.876 3.310 -9.700 1.00 . B B . 120 ASP CG 1 1
12 29483 2 1 20 ASP H H 13.822 4.644 -8.341 1.00 . B B . 120 ASP H 1 1
12 29484 2 1 20 ASP HA H 12.734 2.353 -7.161 1.00 . B B . 120 ASP HA 1 1
12 29485 2 1 20 ASP HB2 H 13.892 2.585 -9.955 1.00 . B B . 120 ASP HB2 1 1
12 29486 2 1 20 ASP HB3 H 12.740 1.374 -9.403 1.00 . B B . 120 ASP HB3 1 1
12 29487 2 1 20 ASP N N 13.967 3.982 -7.591 1.00 . B B . 120 ASP N 1 1
12 29488 2 1 20 ASP O O 14.373 0.439 -7.116 1.00 . B B . 120 ASP O 1 1
12 29489 2 1 20 ASP OD1 O 11.621 3.398 -10.925 1.00 . B B . 120 ASP OD1 1 1
12 29490 2 1 20 ASP OD2 O 11.203 3.932 -8.841 1.00 . B B . 120 ASP OD2 1 1
12 29491 2 1 21 ASP C C 17.229 0.828 -5.869 1.00 . B B . 121 ASP C 1 1
12 29492 2 1 21 ASP CA C 17.099 1.068 -7.384 1.00 . B B . 121 ASP CA 1 1
12 29493 2 1 21 ASP CB C 18.370 1.739 -7.935 1.00 . B B . 121 ASP CB 1 1
12 29494 2 1 21 ASP CG C 19.624 0.846 -7.854 1.00 . B B . 121 ASP CG 1 1
12 29495 2 1 21 ASP H H 16.121 2.835 -8.101 1.00 . B B . 121 ASP H 1 1
12 29496 2 1 21 ASP HA H 16.969 0.097 -7.864 1.00 . B B . 121 ASP HA 1 1
12 29497 2 1 21 ASP HB2 H 18.216 1.992 -8.985 1.00 . B B . 121 ASP HB2 1 1
12 29498 2 1 21 ASP HB3 H 18.548 2.671 -7.390 1.00 . B B . 121 ASP HB3 1 1
12 29499 2 1 21 ASP N N 15.947 1.917 -7.725 1.00 . B B . 121 ASP N 1 1
12 29500 2 1 21 ASP O O 17.617 -0.254 -5.429 1.00 . B B . 121 ASP O 1 1
12 29501 2 1 21 ASP OD1 O 19.526 -0.387 -8.085 1.00 . B B . 121 ASP OD1 1 1
12 29502 2 1 21 ASP OD2 O 20.734 1.388 -7.622 1.00 . B B . 121 ASP OD2 1 1
12 29503 2 1 22 ASP C C 15.553 0.966 -3.092 1.00 . B B . 122 ASP C 1 1
12 29504 2 1 22 ASP CA C 16.803 1.720 -3.589 1.00 . B B . 122 ASP CA 1 1
12 29505 2 1 22 ASP CB C 16.868 3.123 -2.975 1.00 . B B . 122 ASP CB 1 1
12 29506 2 1 22 ASP CG C 18.049 3.975 -3.476 1.00 . B B . 122 ASP CG 1 1
12 29507 2 1 22 ASP H H 16.446 2.649 -5.476 1.00 . B B . 122 ASP H 1 1
12 29508 2 1 22 ASP HA H 17.680 1.171 -3.249 1.00 . B B . 122 ASP HA 1 1
12 29509 2 1 22 ASP HB2 H 15.936 3.635 -3.211 1.00 . B B . 122 ASP HB2 1 1
12 29510 2 1 22 ASP HB3 H 16.935 3.039 -1.891 1.00 . B B . 122 ASP HB3 1 1
12 29511 2 1 22 ASP N N 16.845 1.817 -5.054 1.00 . B B . 122 ASP N 1 1
12 29512 2 1 22 ASP O O 15.615 0.271 -2.073 1.00 . B B . 122 ASP O 1 1
12 29513 2 1 22 ASP OD1 O 17.819 5.133 -3.900 1.00 . B B . 122 ASP OD1 1 1
12 29514 2 1 22 ASP OD2 O 19.211 3.501 -3.412 1.00 . B B . 122 ASP OD2 1 1
12 29515 2 1 23 LEU C C 13.561 -1.286 -3.893 1.00 . B B . 123 LEU C 1 1
12 29516 2 1 23 LEU CA C 13.253 0.190 -3.591 1.00 . B B . 123 LEU CA 1 1
12 29517 2 1 23 LEU CB C 12.048 0.682 -4.418 1.00 . B B . 123 LEU CB 1 1
12 29518 2 1 23 LEU CD1 C 10.535 2.600 -5.052 1.00 . B B . 123 LEU CD1 1 1
12 29519 2 1 23 LEU CD2 C 10.938 2.163 -2.673 1.00 . B B . 123 LEU CD2 1 1
12 29520 2 1 23 LEU CG C 11.580 2.104 -4.062 1.00 . B B . 123 LEU CG 1 1
12 29521 2 1 23 LEU H H 14.440 1.644 -4.637 1.00 . B B . 123 LEU H 1 1
12 29522 2 1 23 LEU HA H 12.999 0.244 -2.530 1.00 . B B . 123 LEU HA 1 1
12 29523 2 1 23 LEU HB2 H 12.311 0.644 -5.473 1.00 . B B . 123 LEU HB2 1 1
12 29524 2 1 23 LEU HB3 H 11.215 -0.004 -4.262 1.00 . B B . 123 LEU HB3 1 1
12 29525 2 1 23 LEU HD11 H 10.401 3.675 -4.917 1.00 . B B . 123 LEU HD11 1 1
12 29526 2 1 23 LEU HD12 H 10.857 2.426 -6.076 1.00 . B B . 123 LEU HD12 1 1
12 29527 2 1 23 LEU HD13 H 9.588 2.086 -4.881 1.00 . B B . 123 LEU HD13 1 1
12 29528 2 1 23 LEU HD21 H 11.680 1.944 -1.913 1.00 . B B . 123 LEU HD21 1 1
12 29529 2 1 23 LEU HD22 H 10.534 3.158 -2.494 1.00 . B B . 123 LEU HD22 1 1
12 29530 2 1 23 LEU HD23 H 10.124 1.442 -2.618 1.00 . B B . 123 LEU HD23 1 1
12 29531 2 1 23 LEU HG H 12.430 2.779 -4.104 1.00 . B B . 123 LEU HG 1 1
12 29532 2 1 23 LEU N N 14.435 1.034 -3.830 1.00 . B B . 123 LEU N 1 1
12 29533 2 1 23 LEU O O 13.289 -2.156 -3.063 1.00 . B B . 123 LEU O 1 1
12 29534 2 1 24 ALA C C 15.616 -3.553 -4.373 1.00 . B B . 124 ALA C 1 1
12 29535 2 1 24 ALA CA C 14.635 -2.935 -5.386 1.00 . B B . 124 ALA CA 1 1
12 29536 2 1 24 ALA CB C 15.240 -2.897 -6.792 1.00 . B B . 124 ALA CB 1 1
12 29537 2 1 24 ALA H H 14.389 -0.831 -5.687 1.00 . B B . 124 ALA H 1 1
12 29538 2 1 24 ALA HA H 13.762 -3.586 -5.420 1.00 . B B . 124 ALA HA 1 1
12 29539 2 1 24 ALA HB1 H 14.499 -2.523 -7.504 1.00 . B B . 124 ALA HB1 1 1
12 29540 2 1 24 ALA HB2 H 16.116 -2.246 -6.804 1.00 . B B . 124 ALA HB2 1 1
12 29541 2 1 24 ALA HB3 H 15.527 -3.904 -7.092 1.00 . B B . 124 ALA HB3 1 1
12 29542 2 1 24 ALA N N 14.202 -1.579 -5.028 1.00 . B B . 124 ALA N 1 1
12 29543 2 1 24 ALA O O 15.592 -4.767 -4.153 1.00 . B B . 124 ALA O 1 1
12 29544 2 1 25 ALA C C 16.655 -3.648 -1.339 1.00 . B B . 125 ALA C 1 1
12 29545 2 1 25 ALA CA C 17.346 -3.163 -2.642 1.00 . B B . 125 ALA CA 1 1
12 29546 2 1 25 ALA CB C 18.344 -2.025 -2.379 1.00 . B B . 125 ALA CB 1 1
12 29547 2 1 25 ALA H H 16.418 -1.753 -3.939 1.00 . B B . 125 ALA H 1 1
12 29548 2 1 25 ALA HA H 17.909 -4.014 -3.027 1.00 . B B . 125 ALA HA 1 1
12 29549 2 1 25 ALA HB1 H 18.846 -1.751 -3.307 1.00 . B B . 125 ALA HB1 1 1
12 29550 2 1 25 ALA HB2 H 17.837 -1.153 -1.972 1.00 . B B . 125 ALA HB2 1 1
12 29551 2 1 25 ALA HB3 H 19.094 -2.359 -1.661 1.00 . B B . 125 ALA HB3 1 1
12 29552 2 1 25 ALA N N 16.421 -2.733 -3.693 1.00 . B B . 125 ALA N 1 1
12 29553 2 1 25 ALA O O 17.295 -4.342 -0.545 1.00 . B B . 125 ALA O 1 1
12 29554 2 1 26 LEU C C 13.358 -4.644 -0.285 1.00 . B B . 126 LEU C 1 1
12 29555 2 1 26 LEU CA C 14.589 -3.771 0.063 1.00 . B B . 126 LEU CA 1 1
12 29556 2 1 26 LEU CB C 14.283 -2.557 0.969 1.00 . B B . 126 LEU CB 1 1
12 29557 2 1 26 LEU CD1 C 11.822 -2.072 1.345 1.00 . B B . 126 LEU CD1 1 1
12 29558 2 1 26 LEU CD2 C 13.345 -0.201 0.861 1.00 . B B . 126 LEU CD2 1 1
12 29559 2 1 26 LEU CG C 13.076 -1.678 0.564 1.00 . B B . 126 LEU CG 1 1
12 29560 2 1 26 LEU H H 14.908 -2.730 -1.785 1.00 . B B . 126 LEU H 1 1
12 29561 2 1 26 LEU HA H 15.227 -4.420 0.665 1.00 . B B . 126 LEU HA 1 1
12 29562 2 1 26 LEU HB2 H 14.119 -2.918 1.988 1.00 . B B . 126 LEU HB2 1 1
12 29563 2 1 26 LEU HB3 H 15.180 -1.937 1.010 1.00 . B B . 126 LEU HB3 1 1
12 29564 2 1 26 LEU HD11 H 10.973 -1.500 0.981 1.00 . B B . 126 LEU HD11 1 1
12 29565 2 1 26 LEU HD12 H 11.597 -3.127 1.211 1.00 . B B . 126 LEU HD12 1 1
12 29566 2 1 26 LEU HD13 H 11.966 -1.876 2.409 1.00 . B B . 126 LEU HD13 1 1
12 29567 2 1 26 LEU HD21 H 14.220 0.133 0.303 1.00 . B B . 126 LEU HD21 1 1
12 29568 2 1 26 LEU HD22 H 12.487 0.399 0.555 1.00 . B B . 126 LEU HD22 1 1
12 29569 2 1 26 LEU HD23 H 13.526 -0.060 1.927 1.00 . B B . 126 LEU HD23 1 1
12 29570 2 1 26 LEU HG H 12.878 -1.772 -0.503 1.00 . B B . 126 LEU HG 1 1
12 29571 2 1 26 LEU N N 15.368 -3.328 -1.111 1.00 . B B . 126 LEU N 1 1
12 29572 2 1 26 LEU O O 12.979 -5.496 0.522 1.00 . B B . 126 LEU O 1 1
12 29573 2 1 27 LEU C C 12.403 -6.765 -2.478 1.00 . B B . 127 LEU C 1 1
12 29574 2 1 27 LEU CA C 11.769 -5.430 -2.032 1.00 . B B . 127 LEU CA 1 1
12 29575 2 1 27 LEU CB C 11.041 -4.760 -3.217 1.00 . B B . 127 LEU CB 1 1
12 29576 2 1 27 LEU CD1 C 10.045 -2.832 -1.807 1.00 . B B . 127 LEU CD1 1 1
12 29577 2 1 27 LEU CD2 C 9.203 -3.288 -4.068 1.00 . B B . 127 LEU CD2 1 1
12 29578 2 1 27 LEU CG C 9.799 -3.944 -2.824 1.00 . B B . 127 LEU CG 1 1
12 29579 2 1 27 LEU H H 13.075 -3.735 -2.071 1.00 . B B . 127 LEU H 1 1
12 29580 2 1 27 LEU HA H 11.038 -5.661 -1.252 1.00 . B B . 127 LEU HA 1 1
12 29581 2 1 27 LEU HB2 H 11.742 -4.135 -3.775 1.00 . B B . 127 LEU HB2 1 1
12 29582 2 1 27 LEU HB3 H 10.699 -5.540 -3.892 1.00 . B B . 127 LEU HB3 1 1
12 29583 2 1 27 LEU HD11 H 9.117 -2.293 -1.617 1.00 . B B . 127 LEU HD11 1 1
12 29584 2 1 27 LEU HD12 H 10.379 -3.262 -0.868 1.00 . B B . 127 LEU HD12 1 1
12 29585 2 1 27 LEU HD13 H 10.794 -2.134 -2.179 1.00 . B B . 127 LEU HD13 1 1
12 29586 2 1 27 LEU HD21 H 8.319 -2.715 -3.786 1.00 . B B . 127 LEU HD21 1 1
12 29587 2 1 27 LEU HD22 H 9.940 -2.617 -4.518 1.00 . B B . 127 LEU HD22 1 1
12 29588 2 1 27 LEU HD23 H 8.901 -4.060 -4.775 1.00 . B B . 127 LEU HD23 1 1
12 29589 2 1 27 LEU HG H 9.068 -4.634 -2.412 1.00 . B B . 127 LEU HG 1 1
12 29590 2 1 27 LEU N N 12.775 -4.504 -1.484 1.00 . B B . 127 LEU N 1 1
12 29591 2 1 27 LEU O O 11.765 -7.818 -2.408 1.00 . B B . 127 LEU O 1 1
12 29592 2 1 28 GLY C C 13.826 -8.590 -4.586 1.00 . B B . 128 GLY C 1 1
12 29593 2 1 28 GLY CA C 14.433 -7.884 -3.369 1.00 . B B . 128 GLY CA 1 1
12 29594 2 1 28 GLY H H 14.066 -5.800 -3.057 1.00 . B B . 128 GLY H 1 1
12 29595 2 1 28 GLY HA2 H 15.446 -7.567 -3.620 1.00 . B B . 128 GLY HA2 1 1
12 29596 2 1 28 GLY HA3 H 14.493 -8.589 -2.538 1.00 . B B . 128 GLY HA3 1 1
12 29597 2 1 28 GLY N N 13.649 -6.715 -2.951 1.00 . B B . 128 GLY N 1 1
12 29598 2 1 28 GLY O O 13.317 -7.951 -5.511 1.00 . B B . 128 GLY O 1 1
12 29599 2 1 29 LYS C C 11.666 -10.620 -5.692 1.00 . B B . 129 LYS C 1 1
12 29600 2 1 29 LYS CA C 13.196 -10.758 -5.620 1.00 . B B . 129 LYS CA 1 1
12 29601 2 1 29 LYS CB C 13.687 -12.213 -5.522 1.00 . B B . 129 LYS CB 1 1
12 29602 2 1 29 LYS CD C 12.038 -13.304 -3.769 1.00 . B B . 129 LYS CD 1 1
12 29603 2 1 29 LYS CE C 11.305 -14.131 -4.832 1.00 . B B . 129 LYS CE 1 1
12 29604 2 1 29 LYS CG C 13.480 -12.955 -4.181 1.00 . B B . 129 LYS CG 1 1
12 29605 2 1 29 LYS H H 14.279 -10.390 -3.798 1.00 . B B . 129 LYS H 1 1
12 29606 2 1 29 LYS HA H 13.542 -10.382 -6.582 1.00 . B B . 129 LYS HA 1 1
12 29607 2 1 29 LYS HB2 H 13.224 -12.795 -6.320 1.00 . B B . 129 LYS HB2 1 1
12 29608 2 1 29 LYS HB3 H 14.761 -12.201 -5.716 1.00 . B B . 129 LYS HB3 1 1
12 29609 2 1 29 LYS HD2 H 12.084 -13.876 -2.840 1.00 . B B . 129 LYS HD2 1 1
12 29610 2 1 29 LYS HD3 H 11.474 -12.396 -3.557 1.00 . B B . 129 LYS HD3 1 1
12 29611 2 1 29 LYS HE2 H 11.181 -13.537 -5.736 1.00 . B B . 129 LYS HE2 1 1
12 29612 2 1 29 LYS HE3 H 11.918 -15.000 -5.088 1.00 . B B . 129 LYS HE3 1 1
12 29613 2 1 29 LYS HG2 H 14.029 -13.897 -4.238 1.00 . B B . 129 LYS HG2 1 1
12 29614 2 1 29 LYS HG3 H 13.936 -12.377 -3.382 1.00 . B B . 129 LYS HG3 1 1
12 29615 2 1 29 LYS HZ1 H 9.379 -13.774 -4.131 1.00 . B B . 129 LYS HZ1 1 1
12 29616 2 1 29 LYS HZ2 H 9.493 -15.129 -5.048 1.00 . B B . 129 LYS HZ2 1 1
12 29617 2 1 29 LYS HZ3 H 10.055 -15.135 -3.513 1.00 . B B . 129 LYS HZ3 1 1
12 29618 2 1 29 LYS N N 13.831 -9.928 -4.576 1.00 . B B . 129 LYS N 1 1
12 29619 2 1 29 LYS NZ N 9.975 -14.578 -4.352 1.00 . B B . 129 LYS NZ 1 1
12 29620 2 1 29 LYS O O 11.069 -11.024 -6.686 1.00 . B B . 129 LYS O 1 1
12 29621 2 1 30 GLU C C 9.241 -8.382 -5.325 1.00 . B B . 130 GLU C 1 1
12 29622 2 1 30 GLU CA C 9.598 -9.727 -4.648 1.00 . B B . 130 GLU CA 1 1
12 29623 2 1 30 GLU CB C 9.084 -9.815 -3.195 1.00 . B B . 130 GLU CB 1 1
12 29624 2 1 30 GLU CD C 7.334 -11.636 -3.702 1.00 . B B . 130 GLU CD 1 1
12 29625 2 1 30 GLU CG C 7.617 -10.261 -3.056 1.00 . B B . 130 GLU CG 1 1
12 29626 2 1 30 GLU H H 11.584 -9.725 -3.885 1.00 . B B . 130 GLU H 1 1
12 29627 2 1 30 GLU HA H 9.094 -10.495 -5.234 1.00 . B B . 130 GLU HA 1 1
12 29628 2 1 30 GLU HB2 H 9.696 -10.528 -2.641 1.00 . B B . 130 GLU HB2 1 1
12 29629 2 1 30 GLU HB3 H 9.210 -8.849 -2.708 1.00 . B B . 130 GLU HB3 1 1
12 29630 2 1 30 GLU HG2 H 7.379 -10.322 -1.994 1.00 . B B . 130 GLU HG2 1 1
12 29631 2 1 30 GLU HG3 H 6.970 -9.502 -3.495 1.00 . B B . 130 GLU HG3 1 1
12 29632 2 1 30 GLU N N 11.034 -10.031 -4.677 1.00 . B B . 130 GLU N 1 1
12 29633 2 1 30 GLU O O 8.073 -7.984 -5.352 1.00 . B B . 130 GLU O 1 1
12 29634 2 1 30 GLU OE1 O 8.237 -12.512 -3.727 1.00 . B B . 130 GLU OE1 1 1
12 29635 2 1 30 GLU OE2 O 6.195 -11.857 -4.183 1.00 . B B . 130 GLU OE2 1 1
12 29636 2 1 31 PHE C C 9.090 -6.706 -7.898 1.00 . B B . 131 PHE C 1 1
12 29637 2 1 31 PHE CA C 10.030 -6.458 -6.701 1.00 . B B . 131 PHE CA 1 1
12 29638 2 1 31 PHE CB C 11.399 -5.904 -7.131 1.00 . B B . 131 PHE CB 1 1
12 29639 2 1 31 PHE CD1 C 11.216 -4.553 -9.277 1.00 . B B . 131 PHE CD1 1 1
12 29640 2 1 31 PHE CD2 C 11.530 -3.373 -7.172 1.00 . B B . 131 PHE CD2 1 1
12 29641 2 1 31 PHE CE1 C 11.223 -3.325 -9.962 1.00 . B B . 131 PHE CE1 1 1
12 29642 2 1 31 PHE CE2 C 11.558 -2.149 -7.860 1.00 . B B . 131 PHE CE2 1 1
12 29643 2 1 31 PHE CG C 11.367 -4.579 -7.877 1.00 . B B . 131 PHE CG 1 1
12 29644 2 1 31 PHE CZ C 11.395 -2.120 -9.256 1.00 . B B . 131 PHE CZ 1 1
12 29645 2 1 31 PHE H H 11.177 -8.021 -5.810 1.00 . B B . 131 PHE H 1 1
12 29646 2 1 31 PHE HA H 9.557 -5.714 -6.065 1.00 . B B . 131 PHE HA 1 1
12 29647 2 1 31 PHE HB2 H 12.009 -5.763 -6.235 1.00 . B B . 131 PHE HB2 1 1
12 29648 2 1 31 PHE HB3 H 11.904 -6.646 -7.754 1.00 . B B . 131 PHE HB3 1 1
12 29649 2 1 31 PHE HD1 H 11.100 -5.477 -9.830 1.00 . B B . 131 PHE HD1 1 1
12 29650 2 1 31 PHE HD2 H 11.648 -3.390 -6.096 1.00 . B B . 131 PHE HD2 1 1
12 29651 2 1 31 PHE HE1 H 11.091 -3.302 -11.033 1.00 . B B . 131 PHE HE1 1 1
12 29652 2 1 31 PHE HE2 H 11.699 -1.219 -7.322 1.00 . B B . 131 PHE HE2 1 1
12 29653 2 1 31 PHE HZ H 11.407 -1.176 -9.789 1.00 . B B . 131 PHE HZ 1 1
12 29654 2 1 31 PHE N N 10.230 -7.674 -5.894 1.00 . B B . 131 PHE N 1 1
12 29655 2 1 31 PHE O O 9.045 -7.808 -8.460 1.00 . B B . 131 PHE O 1 1
12 29656 2 1 32 ILE C C 7.560 -6.193 -10.628 1.00 . B B . 132 ILE C 1 1
12 29657 2 1 32 ILE CA C 7.175 -5.789 -9.190 1.00 . B B . 132 ILE CA 1 1
12 29658 2 1 32 ILE CB C 6.334 -4.485 -9.127 1.00 . B B . 132 ILE CB 1 1
12 29659 2 1 32 ILE CD1 C 4.102 -5.665 -8.564 1.00 . B B . 132 ILE CD1 1 1
12 29660 2 1 32 ILE CG1 C 4.854 -4.697 -9.491 1.00 . B B . 132 ILE CG1 1 1
12 29661 2 1 32 ILE CG2 C 6.911 -3.387 -10.040 1.00 . B B . 132 ILE CG2 1 1
12 29662 2 1 32 ILE H H 8.447 -4.806 -7.783 1.00 . B B . 132 ILE H 1 1
12 29663 2 1 32 ILE HA H 6.569 -6.606 -8.799 1.00 . B B . 132 ILE HA 1 1
12 29664 2 1 32 ILE HB H 6.359 -4.099 -8.100 1.00 . B B . 132 ILE HB 1 1
12 29665 2 1 32 ILE HD11 H 3.048 -5.653 -8.825 1.00 . B B . 132 ILE HD11 1 1
12 29666 2 1 32 ILE HD12 H 4.461 -6.685 -8.685 1.00 . B B . 132 ILE HD12 1 1
12 29667 2 1 32 ILE HD13 H 4.217 -5.364 -7.524 1.00 . B B . 132 ILE HD13 1 1
12 29668 2 1 32 ILE HG12 H 4.346 -3.735 -9.440 1.00 . B B . 132 ILE HG12 1 1
12 29669 2 1 32 ILE HG13 H 4.776 -5.070 -10.510 1.00 . B B . 132 ILE HG13 1 1
12 29670 2 1 32 ILE HG21 H 7.987 -3.279 -9.883 1.00 . B B . 132 ILE HG21 1 1
12 29671 2 1 32 ILE HG22 H 6.745 -3.633 -11.087 1.00 . B B . 132 ILE HG22 1 1
12 29672 2 1 32 ILE HG23 H 6.423 -2.432 -9.836 1.00 . B B . 132 ILE HG23 1 1
12 29673 2 1 32 ILE N N 8.315 -5.681 -8.263 1.00 . B B . 132 ILE N 1 1
12 29674 2 1 32 ILE O O 8.676 -5.933 -11.085 1.00 . B B . 132 ILE O 1 1
12 29675 2 1 33 ARG C C 5.785 -6.642 -13.728 1.00 . B B . 133 ARG C 1 1
12 29676 2 1 33 ARG CA C 6.757 -7.303 -12.729 1.00 . B B . 133 ARG CA 1 1
12 29677 2 1 33 ARG CB C 6.702 -8.847 -12.756 1.00 . B B . 133 ARG CB 1 1
12 29678 2 1 33 ARG CD C 7.293 -9.854 -10.463 1.00 . B B . 133 ARG CD 1 1
12 29679 2 1 33 ARG CG C 7.766 -9.548 -11.892 1.00 . B B . 133 ARG CG 1 1
12 29680 2 1 33 ARG CZ C 8.719 -11.746 -9.656 1.00 . B B . 133 ARG CZ 1 1
12 29681 2 1 33 ARG H H 5.713 -6.954 -10.910 1.00 . B B . 133 ARG H 1 1
12 29682 2 1 33 ARG HA H 7.745 -7.014 -13.098 1.00 . B B . 133 ARG HA 1 1
12 29683 2 1 33 ARG HB2 H 5.707 -9.187 -12.458 1.00 . B B . 133 ARG HB2 1 1
12 29684 2 1 33 ARG HB3 H 6.864 -9.175 -13.785 1.00 . B B . 133 ARG HB3 1 1
12 29685 2 1 33 ARG HD2 H 6.989 -8.932 -9.968 1.00 . B B . 133 ARG HD2 1 1
12 29686 2 1 33 ARG HD3 H 6.421 -10.506 -10.502 1.00 . B B . 133 ARG HD3 1 1
12 29687 2 1 33 ARG HE H 8.871 -9.850 -9.046 1.00 . B B . 133 ARG HE 1 1
12 29688 2 1 33 ARG HG2 H 8.026 -10.491 -12.377 1.00 . B B . 133 ARG HG2 1 1
12 29689 2 1 33 ARG HG3 H 8.672 -8.940 -11.853 1.00 . B B . 133 ARG HG3 1 1
12 29690 2 1 33 ARG HH11 H 7.390 -12.368 -11.025 1.00 . B B . 133 ARG HH11 1 1
12 29691 2 1 33 ARG HH12 H 8.451 -13.598 -10.411 1.00 . B B . 133 ARG HH12 1 1
12 29692 2 1 33 ARG HH21 H 10.133 -11.540 -8.223 1.00 . B B . 133 ARG HH21 1 1
12 29693 2 1 33 ARG HH22 H 9.950 -13.134 -8.894 1.00 . B B . 133 ARG HH22 1 1
12 29694 2 1 33 ARG N N 6.609 -6.799 -11.352 1.00 . B B . 133 ARG N 1 1
12 29695 2 1 33 ARG NE N 8.357 -10.475 -9.655 1.00 . B B . 133 ARG NE 1 1
12 29696 2 1 33 ARG NH1 N 8.140 -12.639 -10.413 1.00 . B B . 133 ARG NH1 1 1
12 29697 2 1 33 ARG NH2 N 9.676 -12.168 -8.880 1.00 . B B . 133 ARG NH2 1 1
12 29698 2 1 33 ARG O O 5.399 -7.248 -14.731 1.00 . B B . 133 ARG O 1 1
12 29699 2 1 34 GLU C C 4.897 -3.085 -14.293 1.00 . B B . 134 GLU C 1 1
12 29700 2 1 34 GLU CA C 4.496 -4.578 -14.310 1.00 . B B . 134 GLU CA 1 1
12 29701 2 1 34 GLU CB C 3.019 -4.784 -13.907 1.00 . B B . 134 GLU CB 1 1
12 29702 2 1 34 GLU CD C 1.250 -4.534 -12.058 1.00 . B B . 134 GLU CD 1 1
12 29703 2 1 34 GLU CG C 2.581 -4.021 -12.647 1.00 . B B . 134 GLU CG 1 1
12 29704 2 1 34 GLU H H 5.784 -4.947 -12.649 1.00 . B B . 134 GLU H 1 1
12 29705 2 1 34 GLU HA H 4.602 -4.915 -15.344 1.00 . B B . 134 GLU HA 1 1
12 29706 2 1 34 GLU HB2 H 2.384 -4.468 -14.735 1.00 . B B . 134 GLU HB2 1 1
12 29707 2 1 34 GLU HB3 H 2.850 -5.850 -13.756 1.00 . B B . 134 GLU HB3 1 1
12 29708 2 1 34 GLU HG2 H 3.363 -4.110 -11.901 1.00 . B B . 134 GLU HG2 1 1
12 29709 2 1 34 GLU HG3 H 2.478 -2.960 -12.889 1.00 . B B . 134 GLU HG3 1 1
12 29710 2 1 34 GLU N N 5.379 -5.398 -13.456 1.00 . B B . 134 GLU N 1 1
12 29711 2 1 34 GLU O O 5.729 -2.663 -13.482 1.00 . B B . 134 GLU O 1 1
12 29712 2 1 34 GLU OE1 O 1.114 -4.575 -10.807 1.00 . B B . 134 GLU OE1 1 1
12 29713 2 1 34 GLU OE2 O 0.321 -4.880 -12.830 1.00 . B B . 134 GLU OE2 1 1
12 29714 2 1 35 GLY C C 3.381 -0.047 -15.895 1.00 . B B . 135 GLY C 1 1
12 29715 2 1 35 GLY CA C 4.557 -0.836 -15.309 1.00 . B B . 135 GLY CA 1 1
12 29716 2 1 35 GLY H H 3.613 -2.681 -15.806 1.00 . B B . 135 GLY H 1 1
12 29717 2 1 35 GLY HA2 H 4.789 -0.418 -14.330 1.00 . B B . 135 GLY HA2 1 1
12 29718 2 1 35 GLY HA3 H 5.422 -0.684 -15.958 1.00 . B B . 135 GLY HA3 1 1
12 29719 2 1 35 GLY N N 4.308 -2.282 -15.188 1.00 . B B . 135 GLY N 1 1
12 29720 2 1 35 GLY O O 2.319 -0.608 -16.200 1.00 . B B . 135 GLY O 1 1
12 29721 2 1 36 GLY C C 1.520 2.583 -15.407 1.00 . B B . 136 GLY C 1 1
12 29722 2 1 36 GLY CA C 2.535 2.203 -16.500 1.00 . B B . 136 GLY CA 1 1
12 29723 2 1 36 GLY H H 4.465 1.650 -15.786 1.00 . B B . 136 GLY H 1 1
12 29724 2 1 36 GLY HA2 H 3.009 3.123 -16.845 1.00 . B B . 136 GLY HA2 1 1
12 29725 2 1 36 GLY HA3 H 1.985 1.783 -17.347 1.00 . B B . 136 GLY HA3 1 1
12 29726 2 1 36 GLY N N 3.572 1.264 -16.054 1.00 . B B . 136 GLY N 1 1
12 29727 2 1 36 GLY O O 1.644 2.183 -14.244 1.00 . B B . 136 GLY O 1 1
12 29728 2 1 37 GLY C C -0.069 4.979 -13.877 1.00 . B B . 137 GLY C 1 1
12 29729 2 1 37 GLY CA C -0.523 3.898 -14.872 1.00 . B B . 137 GLY CA 1 1
12 29730 2 1 37 GLY H H 0.473 3.667 -16.752 1.00 . B B . 137 GLY H 1 1
12 29731 2 1 37 GLY HA2 H -1.324 4.329 -15.479 1.00 . B B . 137 GLY HA2 1 1
12 29732 2 1 37 GLY HA3 H -0.941 3.064 -14.303 1.00 . B B . 137 GLY HA3 1 1
12 29733 2 1 37 GLY N N 0.522 3.391 -15.780 1.00 . B B . 137 GLY N 1 1
12 29734 2 1 37 GLY O O -0.838 5.357 -12.990 1.00 . B B . 137 GLY O 1 1
12 29735 2 1 38 SER C C 1.172 7.931 -13.532 1.00 . B B . 138 SER C 1 1
12 29736 2 1 38 SER CA C 1.744 6.547 -13.176 1.00 . B B . 138 SER CA 1 1
12 29737 2 1 38 SER CB C 3.279 6.529 -13.286 1.00 . B B . 138 SER CB 1 1
12 29738 2 1 38 SER H H 1.730 5.130 -14.763 1.00 . B B . 138 SER H 1 1
12 29739 2 1 38 SER HA H 1.502 6.344 -12.132 1.00 . B B . 138 SER HA 1 1
12 29740 2 1 38 SER HB2 H 3.692 7.326 -12.660 1.00 . B B . 138 SER HB2 1 1
12 29741 2 1 38 SER HB3 H 3.650 5.567 -12.919 1.00 . B B . 138 SER HB3 1 1
12 29742 2 1 38 SER HG H 4.670 6.751 -14.636 1.00 . B B . 138 SER HG 1 1
12 29743 2 1 38 SER N N 1.169 5.468 -13.996 1.00 . B B . 138 SER N 1 1
12 29744 2 1 38 SER O O 0.710 8.173 -14.654 1.00 . B B . 138 SER O 1 1
12 29745 2 1 38 SER OG O 3.701 6.715 -14.629 1.00 . B B . 138 SER OG 1 1
12 29746 2 1 39 GLY C C 0.550 10.962 -11.370 1.00 . B B . 139 GLY C 1 1
12 29747 2 1 39 GLY CA C 0.681 10.225 -12.711 1.00 . B B . 139 GLY CA 1 1
12 29748 2 1 39 GLY H H 1.582 8.599 -11.672 1.00 . B B . 139 GLY H 1 1
12 29749 2 1 39 GLY HA2 H 1.344 10.799 -13.363 1.00 . B B . 139 GLY HA2 1 1
12 29750 2 1 39 GLY HA3 H -0.302 10.196 -13.182 1.00 . B B . 139 GLY HA3 1 1
12 29751 2 1 39 GLY N N 1.193 8.856 -12.568 1.00 . B B . 139 GLY N 1 1
12 29752 2 1 39 GLY O O 0.965 10.456 -10.322 1.00 . B B . 139 GLY O 1 1
12 29753 2 1 40 GLY C C -1.433 12.303 -9.304 1.00 . B B . 140 GLY C 1 1
12 29754 2 1 40 GLY CA C -0.361 12.946 -10.199 1.00 . B B . 140 GLY CA 1 1
12 29755 2 1 40 GLY H H -0.353 12.527 -12.292 1.00 . B B . 140 GLY H 1 1
12 29756 2 1 40 GLY HA2 H 0.548 13.071 -9.614 1.00 . B B . 140 GLY HA2 1 1
12 29757 2 1 40 GLY HA3 H -0.709 13.934 -10.495 1.00 . B B . 140 GLY HA3 1 1
12 29758 2 1 40 GLY N N -0.050 12.156 -11.399 1.00 . B B . 140 GLY N 1 1
12 29759 2 1 40 GLY O O -2.235 11.471 -9.745 1.00 . B B . 140 GLY O 1 1
12 29760 2 1 41 GLY C C -3.865 12.729 -7.315 1.00 . B B . 141 GLY C 1 1
12 29761 2 1 41 GLY CA C -2.439 12.232 -7.045 1.00 . B B . 141 GLY CA 1 1
12 29762 2 1 41 GLY H H -0.790 13.402 -7.737 1.00 . B B . 141 GLY H 1 1
12 29763 2 1 41 GLY HA2 H -2.444 11.144 -7.043 1.00 . B B . 141 GLY HA2 1 1
12 29764 2 1 41 GLY HA3 H -2.150 12.564 -6.046 1.00 . B B . 141 GLY HA3 1 1
12 29765 2 1 41 GLY N N -1.455 12.702 -8.030 1.00 . B B . 141 GLY N 1 1
12 29766 2 1 41 GLY O O -4.074 13.755 -7.969 1.00 . B B . 141 GLY O 1 1
12 29767 2 1 42 SER C C -6.650 13.513 -5.919 1.00 . B B . 142 SER C 1 1
12 29768 2 1 42 SER CA C -6.286 12.343 -6.859 1.00 . B B . 142 SER CA 1 1
12 29769 2 1 42 SER CB C -7.121 11.100 -6.530 1.00 . B B . 142 SER CB 1 1
12 29770 2 1 42 SER H H -4.613 11.139 -6.316 1.00 . B B . 142 SER H 1 1
12 29771 2 1 42 SER HA H -6.539 12.657 -7.875 1.00 . B B . 142 SER HA 1 1
12 29772 2 1 42 SER HB2 H -6.872 10.757 -5.525 1.00 . B B . 142 SER HB2 1 1
12 29773 2 1 42 SER HB3 H -8.177 11.347 -6.575 1.00 . B B . 142 SER HB3 1 1
12 29774 2 1 42 SER HG H -7.552 9.387 -7.352 1.00 . B B . 142 SER HG 1 1
12 29775 2 1 42 SER N N -4.855 11.992 -6.804 1.00 . B B . 142 SER N 1 1
12 29776 2 1 42 SER O O -5.790 14.071 -5.234 1.00 . B B . 142 SER O 1 1
12 29777 2 1 42 SER OG O -6.851 10.056 -7.452 1.00 . B B . 142 SER OG 1 1
12 29778 2 1 43 GLY C C -8.135 16.397 -5.436 1.00 . B B . 143 GLY C 1 1
12 29779 2 1 43 GLY CA C -8.440 14.963 -4.995 1.00 . B B . 143 GLY CA 1 1
12 29780 2 1 43 GLY H H -8.604 13.418 -6.462 1.00 . B B . 143 GLY H 1 1
12 29781 2 1 43 GLY HA2 H -9.524 14.862 -4.922 1.00 . B B . 143 GLY HA2 1 1
12 29782 2 1 43 GLY HA3 H -8.026 14.818 -4.001 1.00 . B B . 143 GLY HA3 1 1
12 29783 2 1 43 GLY N N -7.928 13.915 -5.895 1.00 . B B . 143 GLY N 1 1
12 29784 2 1 43 GLY O O -8.066 17.296 -4.600 1.00 . B B . 143 GLY O 1 1
12 29785 2 1 44 GLY C C -8.908 18.905 -7.205 1.00 . B B . 144 GLY C 1 1
12 29786 2 1 44 GLY CA C -7.705 17.956 -7.328 1.00 . B B . 144 GLY CA 1 1
12 29787 2 1 44 GLY H H -7.996 15.837 -7.366 1.00 . B B . 144 GLY H 1 1
12 29788 2 1 44 GLY HA2 H -6.849 18.419 -6.847 1.00 . B B . 144 GLY HA2 1 1
12 29789 2 1 44 GLY HA3 H -7.459 17.849 -8.385 1.00 . B B . 144 GLY HA3 1 1
12 29790 2 1 44 GLY N N -7.928 16.627 -6.740 1.00 . B B . 144 GLY N 1 1
12 29791 2 1 44 GLY O O -10.051 18.470 -7.032 1.00 . B B . 144 GLY O 1 1
12 29792 2 1 45 GLY C C -9.303 22.352 -6.088 1.00 . B B . 145 GLY C 1 1
12 29793 2 1 45 GLY CA C -9.639 21.297 -7.157 1.00 . B B . 145 GLY CA 1 1
12 29794 2 1 45 GLY H H -7.696 20.475 -7.517 1.00 . B B . 145 GLY H 1 1
12 29795 2 1 45 GLY HA2 H -9.739 21.810 -8.114 1.00 . B B . 145 GLY HA2 1 1
12 29796 2 1 45 GLY HA3 H -10.619 20.883 -6.898 1.00 . B B . 145 GLY HA3 1 1
12 29797 2 1 45 GLY N N -8.647 20.214 -7.304 1.00 . B B . 145 GLY N 1 1
12 29798 2 1 45 GLY O O -10.006 23.361 -5.980 1.00 . B B . 145 GLY O 1 1
12 29799 2 1 46 SER C C -8.595 23.485 -3.169 1.00 . B B . 146 SER C 1 1
12 29800 2 1 46 SER CA C -7.657 23.099 -4.328 1.00 . B B . 146 SER CA 1 1
12 29801 2 1 46 SER CB C -7.048 24.336 -5.015 1.00 . B B . 146 SER CB 1 1
12 29802 2 1 46 SER H H -7.716 21.289 -5.463 1.00 . B B . 146 SER H 1 1
12 29803 2 1 46 SER HA H -6.829 22.575 -3.851 1.00 . B B . 146 SER HA 1 1
12 29804 2 1 46 SER HB2 H -7.834 24.925 -5.491 1.00 . B B . 146 SER HB2 1 1
12 29805 2 1 46 SER HB3 H -6.565 24.957 -4.258 1.00 . B B . 146 SER HB3 1 1
12 29806 2 1 46 SER HG H -6.536 23.586 -6.757 1.00 . B B . 146 SER HG 1 1
12 29807 2 1 46 SER N N -8.215 22.154 -5.324 1.00 . B B . 146 SER N 1 1
12 29808 2 1 46 SER O O -8.359 24.480 -2.477 1.00 . B B . 146 SER O 1 1
12 29809 2 1 46 SER OG O -6.067 23.969 -5.982 1.00 . B B . 146 SER OG 1 1
12 29810 2 1 47 MET C C -9.826 22.358 -0.452 1.00 . B B . 147 MET C 1 1
12 29811 2 1 47 MET CA C -10.523 22.804 -1.754 1.00 . B B . 147 MET CA 1 1
12 29812 2 1 47 MET CB C -11.836 22.038 -2.008 1.00 . B B . 147 MET CB 1 1
12 29813 2 1 47 MET CE C -11.188 18.149 -3.524 1.00 . B B . 147 MET CE 1 1
12 29814 2 1 47 MET CG C -11.699 20.512 -2.165 1.00 . B B . 147 MET CG 1 1
12 29815 2 1 47 MET H H -9.770 21.891 -3.524 1.00 . B B . 147 MET H 1 1
12 29816 2 1 47 MET HA H -10.786 23.859 -1.632 1.00 . B B . 147 MET HA 1 1
12 29817 2 1 47 MET HB2 H -12.497 22.224 -1.164 1.00 . B B . 147 MET HB2 1 1
12 29818 2 1 47 MET HB3 H -12.316 22.448 -2.898 1.00 . B B . 147 MET HB3 1 1
12 29819 2 1 47 MET HE1 H -10.557 17.842 -2.688 1.00 . B B . 147 MET HE1 1 1
12 29820 2 1 47 MET HE2 H -12.222 17.880 -3.319 1.00 . B B . 147 MET HE2 1 1
12 29821 2 1 47 MET HE3 H -10.857 17.639 -4.429 1.00 . B B . 147 MET HE3 1 1
12 29822 2 1 47 MET HG2 H -11.069 20.115 -1.364 1.00 . B B . 147 MET HG2 1 1
12 29823 2 1 47 MET HG3 H -12.694 20.087 -2.028 1.00 . B B . 147 MET HG3 1 1
12 29824 2 1 47 MET N N -9.641 22.689 -2.919 1.00 . B B . 147 MET N 1 1
12 29825 2 1 47 MET O O -8.860 21.584 -0.475 1.00 . B B . 147 MET O 1 1
12 29826 2 1 47 MET SD S -11.060 19.942 -3.765 1.00 . B B . 147 MET SD 1 1
12 29827 2 1 48 ASN C C -9.990 21.102 2.473 1.00 . B B . 148 ASN C 1 1
12 29828 2 1 48 ASN CA C -9.754 22.558 2.017 1.00 . B B . 148 ASN CA 1 1
12 29829 2 1 48 ASN CB C -10.309 23.571 3.038 1.00 . B B . 148 ASN CB 1 1
12 29830 2 1 48 ASN CG C -9.939 25.011 2.703 1.00 . B B . 148 ASN CG 1 1
12 29831 2 1 48 ASN H H -11.130 23.447 0.645 1.00 . B B . 148 ASN H 1 1
12 29832 2 1 48 ASN HA H -8.673 22.704 1.961 1.00 . B B . 148 ASN HA 1 1
12 29833 2 1 48 ASN HB2 H -11.393 23.470 3.083 1.00 . B B . 148 ASN HB2 1 1
12 29834 2 1 48 ASN HB3 H -9.910 23.352 4.027 1.00 . B B . 148 ASN HB3 1 1
12 29835 2 1 48 ASN HD21 H -11.861 25.629 2.813 1.00 . B B . 148 ASN HD21 1 1
12 29836 2 1 48 ASN HD22 H -10.664 26.859 2.425 1.00 . B B . 148 ASN HD22 1 1
12 29837 2 1 48 ASN N N -10.323 22.843 0.693 1.00 . B B . 148 ASN N 1 1
12 29838 2 1 48 ASN ND2 N -10.904 25.904 2.640 1.00 . B B . 148 ASN ND2 1 1
12 29839 2 1 48 ASN O O -10.999 20.475 2.132 1.00 . B B . 148 ASN O 1 1
12 29840 2 1 48 ASN OD1 O -8.782 25.353 2.492 1.00 . B B . 148 ASN OD1 1 1
12 29841 2 1 49 LYS C C -10.254 19.309 5.103 1.00 . B B . 149 LYS C 1 1
12 29842 2 1 49 LYS CA C -9.177 19.286 3.991 1.00 . B B . 149 LYS CA 1 1
12 29843 2 1 49 LYS CB C -7.805 18.918 4.595 1.00 . B B . 149 LYS CB 1 1
12 29844 2 1 49 LYS CD C -5.385 18.346 4.189 1.00 . B B . 149 LYS CD 1 1
12 29845 2 1 49 LYS CE C -4.300 18.184 3.120 1.00 . B B . 149 LYS CE 1 1
12 29846 2 1 49 LYS CG C -6.734 18.666 3.524 1.00 . B B . 149 LYS CG 1 1
12 29847 2 1 49 LYS H H -8.287 21.176 3.542 1.00 . B B . 149 LYS H 1 1
12 29848 2 1 49 LYS HA H -9.459 18.523 3.266 1.00 . B B . 149 LYS HA 1 1
12 29849 2 1 49 LYS HB2 H -7.477 19.732 5.245 1.00 . B B . 149 LYS HB2 1 1
12 29850 2 1 49 LYS HB3 H -7.903 18.030 5.219 1.00 . B B . 149 LYS HB3 1 1
12 29851 2 1 49 LYS HD2 H -5.109 19.173 4.853 1.00 . B B . 149 LYS HD2 1 1
12 29852 2 1 49 LYS HD3 H -5.472 17.425 4.772 1.00 . B B . 149 LYS HD3 1 1
12 29853 2 1 49 LYS HE2 H -4.558 17.322 2.490 1.00 . B B . 149 LYS HE2 1 1
12 29854 2 1 49 LYS HE3 H -4.291 19.074 2.483 1.00 . B B . 149 LYS HE3 1 1
12 29855 2 1 49 LYS HG2 H -7.037 17.826 2.898 1.00 . B B . 149 LYS HG2 1 1
12 29856 2 1 49 LYS HG3 H -6.621 19.554 2.904 1.00 . B B . 149 LYS HG3 1 1
12 29857 2 1 49 LYS HZ1 H -2.245 17.921 3.007 1.00 . B B . 149 LYS HZ1 1 1
12 29858 2 1 49 LYS HZ2 H -2.716 18.766 4.326 1.00 . B B . 149 LYS HZ2 1 1
12 29859 2 1 49 LYS HZ3 H -2.917 17.141 4.288 1.00 . B B . 149 LYS HZ3 1 1
12 29860 2 1 49 LYS N N -9.073 20.587 3.303 1.00 . B B . 149 LYS N 1 1
12 29861 2 1 49 LYS NZ N -2.960 17.992 3.721 1.00 . B B . 149 LYS NZ 1 1
12 29862 2 1 49 LYS O O -10.544 20.390 5.632 1.00 . B B . 149 LYS O 1 1
12 29863 2 1 50 PRO C C -11.011 18.460 7.957 1.00 . B B . 150 PRO C 1 1
12 29864 2 1 50 PRO CA C -11.726 18.063 6.653 1.00 . B B . 150 PRO CA 1 1
12 29865 2 1 50 PRO CB C -12.218 16.612 6.685 1.00 . B B . 150 PRO CB 1 1
12 29866 2 1 50 PRO CD C -10.636 16.828 4.918 1.00 . B B . 150 PRO CD 1 1
12 29867 2 1 50 PRO CG C -11.101 15.835 5.988 1.00 . B B . 150 PRO CG 1 1
12 29868 2 1 50 PRO HA H -12.587 18.721 6.510 1.00 . B B . 150 PRO HA 1 1
12 29869 2 1 50 PRO HB2 H -12.392 16.248 7.697 1.00 . B B . 150 PRO HB2 1 1
12 29870 2 1 50 PRO HB3 H -13.129 16.523 6.093 1.00 . B B . 150 PRO HB3 1 1
12 29871 2 1 50 PRO HD2 H -9.595 16.633 4.661 1.00 . B B . 150 PRO HD2 1 1
12 29872 2 1 50 PRO HD3 H -11.261 16.732 4.028 1.00 . B B . 150 PRO HD3 1 1
12 29873 2 1 50 PRO HG2 H -10.293 15.644 6.697 1.00 . B B . 150 PRO HG2 1 1
12 29874 2 1 50 PRO HG3 H -11.463 14.906 5.555 1.00 . B B . 150 PRO HG3 1 1
12 29875 2 1 50 PRO N N -10.832 18.151 5.496 1.00 . B B . 150 PRO N 1 1
12 29876 2 1 50 PRO O O -9.848 18.103 8.183 1.00 . B B . 150 PRO O 1 1
12 29877 2 1 51 THR C C -11.176 18.717 11.219 1.00 . B B . 151 THR C 1 1
12 29878 2 1 51 THR CA C -11.176 19.748 10.077 1.00 . B B . 151 THR CA 1 1
12 29879 2 1 51 THR CB C -11.959 21.007 10.504 1.00 . B B . 151 THR CB 1 1
12 29880 2 1 51 THR CG2 C -11.780 22.156 9.512 1.00 . B B . 151 THR CG2 1 1
12 29881 2 1 51 THR H H -12.657 19.448 8.583 1.00 . B B . 151 THR H 1 1
12 29882 2 1 51 THR HA H -10.137 20.047 9.914 1.00 . B B . 151 THR HA 1 1
12 29883 2 1 51 THR HB H -11.588 21.335 11.475 1.00 . B B . 151 THR HB 1 1
12 29884 2 1 51 THR HG1 H -13.481 20.152 11.358 1.00 . B B . 151 THR HG1 1 1
12 29885 2 1 51 THR HG21 H -12.289 23.041 9.900 1.00 . B B . 151 THR HG21 1 1
12 29886 2 1 51 THR HG22 H -10.720 22.392 9.398 1.00 . B B . 151 THR HG22 1 1
12 29887 2 1 51 THR HG23 H -12.190 21.886 8.539 1.00 . B B . 151 THR HG23 1 1
12 29888 2 1 51 THR N N -11.705 19.211 8.814 1.00 . B B . 151 THR N 1 1
12 29889 2 1 51 THR O O -11.952 17.757 11.212 1.00 . B B . 151 THR O 1 1
12 29890 2 1 51 THR OG1 O -13.350 20.757 10.612 1.00 . B B . 151 THR OG1 1 1
12 29891 2 1 52 SER C C -11.584 18.235 14.285 1.00 . B B . 152 SER C 1 1
12 29892 2 1 52 SER CA C -10.267 18.155 13.480 1.00 . B B . 152 SER CA 1 1
12 29893 2 1 52 SER CB C -9.103 18.656 14.343 1.00 . B B . 152 SER CB 1 1
12 29894 2 1 52 SER H H -9.692 19.724 12.149 1.00 . B B . 152 SER H 1 1
12 29895 2 1 52 SER HA H -10.079 17.115 13.223 1.00 . B B . 152 SER HA 1 1
12 29896 2 1 52 SER HB2 H -9.311 19.676 14.679 1.00 . B B . 152 SER HB2 1 1
12 29897 2 1 52 SER HB3 H -9.002 18.022 15.228 1.00 . B B . 152 SER HB3 1 1
12 29898 2 1 52 SER HG H -7.621 17.721 13.443 1.00 . B B . 152 SER HG 1 1
12 29899 2 1 52 SER N N -10.326 18.937 12.227 1.00 . B B . 152 SER N 1 1
12 29900 2 1 52 SER O O -12.326 19.216 14.166 1.00 . B B . 152 SER O 1 1
12 29901 2 1 52 SER OG O -7.876 18.651 13.620 1.00 . B B . 152 SER OG 1 1
12 29902 2 1 53 SER C C -11.103 15.007 14.363 1.00 . B B . 153 SER C 1 1
12 29903 2 1 53 SER CA C -11.227 16.027 15.510 1.00 . B B . 153 SER CA 1 1
12 29904 2 1 53 SER CB C -11.941 15.363 16.694 1.00 . B B . 153 SER CB 1 1
12 29905 2 1 53 SER H H -12.806 17.433 15.634 1.00 . B B . 153 SER H 1 1
12 29906 2 1 53 SER HA H -10.216 16.285 15.827 1.00 . B B . 153 SER HA 1 1
12 29907 2 1 53 SER HB2 H -12.946 15.063 16.387 1.00 . B B . 153 SER HB2 1 1
12 29908 2 1 53 SER HB3 H -11.394 14.468 17.000 1.00 . B B . 153 SER HB3 1 1
12 29909 2 1 53 SER HG H -12.502 15.802 18.517 1.00 . B B . 153 SER HG 1 1
12 29910 2 1 53 SER N N -11.939 17.268 15.139 1.00 . B B . 153 SER N 1 1
12 29911 2 1 53 SER O O -11.807 15.097 13.354 1.00 . B B . 153 SER O 1 1
12 29912 2 1 53 SER OG O -12.039 16.266 17.788 1.00 . B B . 153 SER OG 1 1
12 29913 2 1 54 ASP C C -9.151 13.853 12.230 1.00 . B B . 154 ASP C 1 1
12 29914 2 1 54 ASP CA C -9.746 13.118 13.455 1.00 . B B . 154 ASP CA 1 1
12 29915 2 1 54 ASP CB C -10.841 12.069 13.131 1.00 . B B . 154 ASP CB 1 1
12 29916 2 1 54 ASP CG C -11.329 11.295 14.365 1.00 . B B . 154 ASP CG 1 1
12 29917 2 1 54 ASP H H -9.677 14.020 15.380 1.00 . B B . 154 ASP H 1 1
12 29918 2 1 54 ASP HA H -8.912 12.550 13.870 1.00 . B B . 154 ASP HA 1 1
12 29919 2 1 54 ASP HB2 H -11.680 12.558 12.640 1.00 . B B . 154 ASP HB2 1 1
12 29920 2 1 54 ASP HB3 H -10.434 11.339 12.436 1.00 . B B . 154 ASP HB3 1 1
12 29921 2 1 54 ASP N N -10.195 14.041 14.512 1.00 . B B . 154 ASP N 1 1
12 29922 2 1 54 ASP O O -8.573 14.938 12.372 1.00 . B B . 154 ASP O 1 1
12 29923 2 1 54 ASP OD1 O -10.482 10.846 15.174 1.00 . B B . 154 ASP OD1 1 1
12 29924 2 1 54 ASP OD2 O -12.561 11.091 14.510 1.00 . B B . 154 ASP OD2 1 1
12 29925 2 1 55 GLY C C -7.139 13.064 9.574 1.00 . B B . 155 GLY C 1 1
12 29926 2 1 55 GLY CA C -8.514 13.703 9.813 1.00 . B B . 155 GLY CA 1 1
12 29927 2 1 55 GLY H H -9.704 12.370 10.975 1.00 . B B . 155 GLY H 1 1
12 29928 2 1 55 GLY HA2 H -9.139 13.483 8.950 1.00 . B B . 155 GLY HA2 1 1
12 29929 2 1 55 GLY HA3 H -8.366 14.780 9.855 1.00 . B B . 155 GLY HA3 1 1
12 29930 2 1 55 GLY N N -9.194 13.238 11.038 1.00 . B B . 155 GLY N 1 1
12 29931 2 1 55 GLY O O -6.558 13.252 8.502 1.00 . B B . 155 GLY O 1 1
12 29932 2 1 56 TRP C C -5.580 10.432 9.169 1.00 . B B . 156 TRP C 1 1
12 29933 2 1 56 TRP CA C -5.427 11.420 10.334 1.00 . B B . 156 TRP CA 1 1
12 29934 2 1 56 TRP CB C -5.122 10.683 11.656 1.00 . B B . 156 TRP CB 1 1
12 29935 2 1 56 TRP CD1 C -7.102 10.397 13.210 1.00 . B B . 156 TRP CD1 1 1
12 29936 2 1 56 TRP CD2 C -6.764 8.573 11.949 1.00 . B B . 156 TRP CD2 1 1
12 29937 2 1 56 TRP CE2 C -7.974 8.360 12.675 1.00 . B B . 156 TRP CE2 1 1
12 29938 2 1 56 TRP CE3 C -6.327 7.526 11.106 1.00 . B B . 156 TRP CE3 1 1
12 29939 2 1 56 TRP CG C -6.268 9.918 12.260 1.00 . B B . 156 TRP CG 1 1
12 29940 2 1 56 TRP CH2 C -8.300 6.191 11.645 1.00 . B B . 156 TRP CH2 1 1
12 29941 2 1 56 TRP CZ2 C -8.744 7.195 12.522 1.00 . B B . 156 TRP CZ2 1 1
12 29942 2 1 56 TRP CZ3 C -7.084 6.344 10.959 1.00 . B B . 156 TRP CZ3 1 1
12 29943 2 1 56 TRP H H -7.144 12.147 11.369 1.00 . B B . 156 TRP H 1 1
12 29944 2 1 56 TRP HA H -4.577 12.060 10.101 1.00 . B B . 156 TRP HA 1 1
12 29945 2 1 56 TRP HB2 H -4.291 9.998 11.488 1.00 . B B . 156 TRP HB2 1 1
12 29946 2 1 56 TRP HB3 H -4.782 11.419 12.388 1.00 . B B . 156 TRP HB3 1 1
12 29947 2 1 56 TRP HD1 H -7.000 11.369 13.681 1.00 . B B . 156 TRP HD1 1 1
12 29948 2 1 56 TRP HE1 H -8.863 9.655 14.126 1.00 . B B . 156 TRP HE1 1 1
12 29949 2 1 56 TRP HE3 H -5.411 7.645 10.548 1.00 . B B . 156 TRP HE3 1 1
12 29950 2 1 56 TRP HH2 H -8.884 5.292 11.514 1.00 . B B . 156 TRP HH2 1 1
12 29951 2 1 56 TRP HZ2 H -9.664 7.067 13.072 1.00 . B B . 156 TRP HZ2 1 1
12 29952 2 1 56 TRP HZ3 H -6.738 5.562 10.293 1.00 . B B . 156 TRP HZ3 1 1
12 29953 2 1 56 TRP N N -6.632 12.246 10.508 1.00 . B B . 156 TRP N 1 1
12 29954 2 1 56 TRP NE1 N -8.114 9.488 13.452 1.00 . B B . 156 TRP NE1 1 1
12 29955 2 1 56 TRP O O -4.641 10.239 8.397 1.00 . B B . 156 TRP O 1 1
12 29956 2 1 57 LYS C C -7.089 9.659 6.521 1.00 . B B . 157 LYS C 1 1
12 29957 2 1 57 LYS CA C -7.144 8.963 7.883 1.00 . B B . 157 LYS CA 1 1
12 29958 2 1 57 LYS CB C -8.509 8.309 8.163 1.00 . B B . 157 LYS CB 1 1
12 29959 2 1 57 LYS CD C -10.965 8.485 8.727 1.00 . B B . 157 LYS CD 1 1
12 29960 2 1 57 LYS CE C -12.161 9.428 8.878 1.00 . B B . 157 LYS CE 1 1
12 29961 2 1 57 LYS CG C -9.704 9.269 8.333 1.00 . B B . 157 LYS CG 1 1
12 29962 2 1 57 LYS H H -7.481 10.067 9.694 1.00 . B B . 157 LYS H 1 1
12 29963 2 1 57 LYS HA H -6.399 8.166 7.838 1.00 . B B . 157 LYS HA 1 1
12 29964 2 1 57 LYS HB2 H -8.745 7.616 7.355 1.00 . B B . 157 LYS HB2 1 1
12 29965 2 1 57 LYS HB3 H -8.417 7.718 9.071 1.00 . B B . 157 LYS HB3 1 1
12 29966 2 1 57 LYS HD2 H -11.185 7.743 7.954 1.00 . B B . 157 LYS HD2 1 1
12 29967 2 1 57 LYS HD3 H -10.789 7.967 9.670 1.00 . B B . 157 LYS HD3 1 1
12 29968 2 1 57 LYS HE2 H -11.937 10.158 9.662 1.00 . B B . 157 LYS HE2 1 1
12 29969 2 1 57 LYS HE3 H -12.300 9.979 7.943 1.00 . B B . 157 LYS HE3 1 1
12 29970 2 1 57 LYS HG2 H -9.487 9.998 9.113 1.00 . B B . 157 LYS HG2 1 1
12 29971 2 1 57 LYS HG3 H -9.889 9.794 7.396 1.00 . B B . 157 LYS HG3 1 1
12 29972 2 1 57 LYS HZ1 H -14.185 9.320 9.310 1.00 . B B . 157 LYS HZ1 1 1
12 29973 2 1 57 LYS HZ2 H -13.639 8.012 8.509 1.00 . B B . 157 LYS HZ2 1 1
12 29974 2 1 57 LYS HZ3 H -13.306 8.189 10.101 1.00 . B B . 157 LYS HZ3 1 1
12 29975 2 1 57 LYS N N -6.784 9.869 8.990 1.00 . B B . 157 LYS N 1 1
12 29976 2 1 57 LYS NZ N -13.402 8.688 9.223 1.00 . B B . 157 LYS NZ 1 1
12 29977 2 1 57 LYS O O -6.525 9.105 5.579 1.00 . B B . 157 LYS O 1 1
12 29978 2 1 58 ASP C C -6.141 12.088 4.810 1.00 . B B . 158 ASP C 1 1
12 29979 2 1 58 ASP CA C -7.575 11.708 5.218 1.00 . B B . 158 ASP CA 1 1
12 29980 2 1 58 ASP CB C -8.445 12.958 5.440 1.00 . B B . 158 ASP CB 1 1
12 29981 2 1 58 ASP CG C -8.415 13.911 4.234 1.00 . B B . 158 ASP CG 1 1
12 29982 2 1 58 ASP H H -7.996 11.291 7.269 1.00 . B B . 158 ASP H 1 1
12 29983 2 1 58 ASP HA H -8.009 11.133 4.405 1.00 . B B . 158 ASP HA 1 1
12 29984 2 1 58 ASP HB2 H -9.475 12.651 5.632 1.00 . B B . 158 ASP HB2 1 1
12 29985 2 1 58 ASP HB3 H -8.093 13.493 6.327 1.00 . B B . 158 ASP HB3 1 1
12 29986 2 1 58 ASP N N -7.595 10.890 6.437 1.00 . B B . 158 ASP N 1 1
12 29987 2 1 58 ASP O O -5.749 11.907 3.658 1.00 . B B . 158 ASP O 1 1
12 29988 2 1 58 ASP OD1 O -9.254 13.742 3.318 1.00 . B B . 158 ASP OD1 1 1
12 29989 2 1 58 ASP OD2 O -7.572 14.837 4.211 1.00 . B B . 158 ASP OD2 1 1
12 29990 2 1 59 ASP C C -2.987 11.887 5.157 1.00 . B B . 159 ASP C 1 1
12 29991 2 1 59 ASP CA C -3.972 13.039 5.452 1.00 . B B . 159 ASP CA 1 1
12 29992 2 1 59 ASP CB C -3.466 13.951 6.581 1.00 . B B . 159 ASP CB 1 1
12 29993 2 1 59 ASP CG C -2.329 14.848 6.086 1.00 . B B . 159 ASP CG 1 1
12 29994 2 1 59 ASP H H -5.700 12.727 6.689 1.00 . B B . 159 ASP H 1 1
12 29995 2 1 59 ASP HA H -4.044 13.649 4.549 1.00 . B B . 159 ASP HA 1 1
12 29996 2 1 59 ASP HB2 H -4.280 14.597 6.918 1.00 . B B . 159 ASP HB2 1 1
12 29997 2 1 59 ASP HB3 H -3.142 13.337 7.427 1.00 . B B . 159 ASP HB3 1 1
12 29998 2 1 59 ASP N N -5.331 12.576 5.756 1.00 . B B . 159 ASP N 1 1
12 29999 2 1 59 ASP O O -2.087 12.044 4.328 1.00 . B B . 159 ASP O 1 1
12 30000 2 1 59 ASP OD1 O -1.210 14.808 6.648 1.00 . B B . 159 ASP OD1 1 1
12 30001 2 1 59 ASP OD2 O -2.520 15.587 5.089 1.00 . B B . 159 ASP OD2 1 1
12 30002 2 1 60 TYR C C -2.802 8.958 4.046 1.00 . B B . 160 TYR C 1 1
12 30003 2 1 60 TYR CA C -2.430 9.488 5.442 1.00 . B B . 160 TYR CA 1 1
12 30004 2 1 60 TYR CB C -2.682 8.439 6.532 1.00 . B B . 160 TYR CB 1 1
12 30005 2 1 60 TYR CD1 C -2.710 5.910 6.384 1.00 . B B . 160 TYR CD1 1 1
12 30006 2 1 60 TYR CD2 C -0.580 7.076 6.122 1.00 . B B . 160 TYR CD2 1 1
12 30007 2 1 60 TYR CE1 C -2.053 4.674 6.244 1.00 . B B . 160 TYR CE1 1 1
12 30008 2 1 60 TYR CE2 C 0.076 5.840 5.962 1.00 . B B . 160 TYR CE2 1 1
12 30009 2 1 60 TYR CG C -1.976 7.113 6.328 1.00 . B B . 160 TYR CG 1 1
12 30010 2 1 60 TYR CZ C -0.659 4.638 6.033 1.00 . B B . 160 TYR CZ 1 1
12 30011 2 1 60 TYR H H -3.894 10.650 6.485 1.00 . B B . 160 TYR H 1 1
12 30012 2 1 60 TYR HA H -1.361 9.713 5.429 1.00 . B B . 160 TYR HA 1 1
12 30013 2 1 60 TYR HB2 H -2.352 8.854 7.485 1.00 . B B . 160 TYR HB2 1 1
12 30014 2 1 60 TYR HB3 H -3.759 8.262 6.596 1.00 . B B . 160 TYR HB3 1 1
12 30015 2 1 60 TYR HD1 H -3.779 5.930 6.549 1.00 . B B . 160 TYR HD1 1 1
12 30016 2 1 60 TYR HD2 H -0.004 7.995 6.083 1.00 . B B . 160 TYR HD2 1 1
12 30017 2 1 60 TYR HE1 H -2.618 3.754 6.308 1.00 . B B . 160 TYR HE1 1 1
12 30018 2 1 60 TYR HE2 H 1.140 5.796 5.785 1.00 . B B . 160 TYR HE2 1 1
12 30019 2 1 60 TYR HH H -0.563 2.699 6.185 1.00 . B B . 160 TYR HH 1 1
12 30020 2 1 60 TYR N N -3.174 10.713 5.774 1.00 . B B . 160 TYR N 1 1
12 30021 2 1 60 TYR O O -1.915 8.726 3.220 1.00 . B B . 160 TYR O 1 1
12 30022 2 1 60 TYR OH O -0.008 3.449 5.908 1.00 . B B . 160 TYR OH 1 1
12 30023 2 1 61 LEU C C -4.108 9.341 1.286 1.00 . B B . 161 LEU C 1 1
12 30024 2 1 61 LEU CA C -4.575 8.398 2.418 1.00 . B B . 161 LEU CA 1 1
12 30025 2 1 61 LEU CB C -6.111 8.300 2.487 1.00 . B B . 161 LEU CB 1 1
12 30026 2 1 61 LEU CD1 C -6.544 6.156 1.216 1.00 . B B . 161 LEU CD1 1 1
12 30027 2 1 61 LEU CD2 C -8.279 7.916 1.293 1.00 . B B . 161 LEU CD2 1 1
12 30028 2 1 61 LEU CG C -6.774 7.663 1.259 1.00 . B B . 161 LEU CG 1 1
12 30029 2 1 61 LEU H H -4.793 9.046 4.447 1.00 . B B . 161 LEU H 1 1
12 30030 2 1 61 LEU HA H -4.169 7.405 2.215 1.00 . B B . 161 LEU HA 1 1
12 30031 2 1 61 LEU HB2 H -6.383 7.709 3.363 1.00 . B B . 161 LEU HB2 1 1
12 30032 2 1 61 LEU HB3 H -6.512 9.303 2.630 1.00 . B B . 161 LEU HB3 1 1
12 30033 2 1 61 LEU HD11 H -5.481 5.939 1.109 1.00 . B B . 161 LEU HD11 1 1
12 30034 2 1 61 LEU HD12 H -6.922 5.684 2.124 1.00 . B B . 161 LEU HD12 1 1
12 30035 2 1 61 LEU HD13 H -7.062 5.744 0.352 1.00 . B B . 161 LEU HD13 1 1
12 30036 2 1 61 LEU HD21 H -8.471 8.988 1.331 1.00 . B B . 161 LEU HD21 1 1
12 30037 2 1 61 LEU HD22 H -8.732 7.513 0.393 1.00 . B B . 161 LEU HD22 1 1
12 30038 2 1 61 LEU HD23 H -8.725 7.445 2.169 1.00 . B B . 161 LEU HD23 1 1
12 30039 2 1 61 LEU HG H -6.376 8.102 0.344 1.00 . B B . 161 LEU HG 1 1
12 30040 2 1 61 LEU N N -4.099 8.836 3.735 1.00 . B B . 161 LEU N 1 1
12 30041 2 1 61 LEU O O -3.735 8.884 0.202 1.00 . B B . 161 LEU O 1 1
12 30042 2 1 62 SER C C -2.053 11.398 0.251 1.00 . B B . 162 SER C 1 1
12 30043 2 1 62 SER CA C -3.505 11.678 0.674 1.00 . B B . 162 SER CA 1 1
12 30044 2 1 62 SER CB C -3.636 13.052 1.346 1.00 . B B . 162 SER CB 1 1
12 30045 2 1 62 SER H H -4.424 10.953 2.456 1.00 . B B . 162 SER H 1 1
12 30046 2 1 62 SER HA H -4.109 11.689 -0.232 1.00 . B B . 162 SER HA 1 1
12 30047 2 1 62 SER HB2 H -4.690 13.338 1.388 1.00 . B B . 162 SER HB2 1 1
12 30048 2 1 62 SER HB3 H -3.266 12.976 2.363 1.00 . B B . 162 SER HB3 1 1
12 30049 2 1 62 SER HG H -3.361 14.276 -0.161 1.00 . B B . 162 SER HG 1 1
12 30050 2 1 62 SER N N -4.040 10.648 1.568 1.00 . B B . 162 SER N 1 1
12 30051 2 1 62 SER O O -1.726 11.560 -0.926 1.00 . B B . 162 SER O 1 1
12 30052 2 1 62 SER OG O -2.894 14.054 0.667 1.00 . B B . 162 SER OG 1 1
12 30053 2 1 63 ARG C C 0.142 9.266 -0.173 1.00 . B B . 163 ARG C 1 1
12 30054 2 1 63 ARG CA C 0.182 10.468 0.776 1.00 . B B . 163 ARG CA 1 1
12 30055 2 1 63 ARG CB C 1.056 10.116 1.997 1.00 . B B . 163 ARG CB 1 1
12 30056 2 1 63 ARG CD C 1.769 12.575 2.419 1.00 . B B . 163 ARG CD 1 1
12 30057 2 1 63 ARG CG C 1.322 11.230 3.017 1.00 . B B . 163 ARG CG 1 1
12 30058 2 1 63 ARG CZ C -0.014 14.151 3.137 1.00 . B B . 163 ARG CZ 1 1
12 30059 2 1 63 ARG H H -1.496 10.772 2.104 1.00 . B B . 163 ARG H 1 1
12 30060 2 1 63 ARG HA H 0.671 11.268 0.226 1.00 . B B . 163 ARG HA 1 1
12 30061 2 1 63 ARG HB2 H 0.621 9.272 2.534 1.00 . B B . 163 ARG HB2 1 1
12 30062 2 1 63 ARG HB3 H 2.022 9.793 1.613 1.00 . B B . 163 ARG HB3 1 1
12 30063 2 1 63 ARG HD2 H 2.479 13.045 3.102 1.00 . B B . 163 ARG HD2 1 1
12 30064 2 1 63 ARG HD3 H 2.296 12.400 1.482 1.00 . B B . 163 ARG HD3 1 1
12 30065 2 1 63 ARG HE H 0.248 13.537 1.264 1.00 . B B . 163 ARG HE 1 1
12 30066 2 1 63 ARG HG2 H 0.435 11.381 3.634 1.00 . B B . 163 ARG HG2 1 1
12 30067 2 1 63 ARG HG3 H 2.118 10.878 3.677 1.00 . B B . 163 ARG HG3 1 1
12 30068 2 1 63 ARG HH11 H 1.249 13.718 4.628 1.00 . B B . 163 ARG HH11 1 1
12 30069 2 1 63 ARG HH12 H -0.172 14.625 5.095 1.00 . B B . 163 ARG HH12 1 1
12 30070 2 1 63 ARG HH21 H -1.563 14.643 1.960 1.00 . B B . 163 ARG HH21 1 1
12 30071 2 1 63 ARG HH22 H -1.648 15.161 3.635 1.00 . B B . 163 ARG HH22 1 1
12 30072 2 1 63 ARG N N -1.180 10.905 1.150 1.00 . B B . 163 ARG N 1 1
12 30073 2 1 63 ARG NE N 0.626 13.483 2.196 1.00 . B B . 163 ARG NE 1 1
12 30074 2 1 63 ARG NH1 N 0.408 14.200 4.371 1.00 . B B . 163 ARG NH1 1 1
12 30075 2 1 63 ARG NH2 N -1.115 14.775 2.861 1.00 . B B . 163 ARG NH2 1 1
12 30076 2 1 63 ARG O O 0.744 9.311 -1.245 1.00 . B B . 163 ARG O 1 1
12 30077 2 1 64 LEU C C -1.174 7.046 -1.954 1.00 . B B . 164 LEU C 1 1
12 30078 2 1 64 LEU CA C -0.596 6.935 -0.529 1.00 . B B . 164 LEU CA 1 1
12 30079 2 1 64 LEU CB C -1.340 5.885 0.326 1.00 . B B . 164 LEU CB 1 1
12 30080 2 1 64 LEU CD1 C 0.100 6.075 2.471 1.00 . B B . 164 LEU CD1 1 1
12 30081 2 1 64 LEU CD2 C -1.274 4.064 2.051 1.00 . B B . 164 LEU CD2 1 1
12 30082 2 1 64 LEU CG C -0.467 5.174 1.380 1.00 . B B . 164 LEU CG 1 1
12 30083 2 1 64 LEU H H -1.065 8.263 1.079 1.00 . B B . 164 LEU H 1 1
12 30084 2 1 64 LEU HA H 0.434 6.586 -0.645 1.00 . B B . 164 LEU HA 1 1
12 30085 2 1 64 LEU HB2 H -2.215 6.334 0.800 1.00 . B B . 164 LEU HB2 1 1
12 30086 2 1 64 LEU HB3 H -1.695 5.112 -0.350 1.00 . B B . 164 LEU HB3 1 1
12 30087 2 1 64 LEU HD11 H 0.736 6.839 2.034 1.00 . B B . 164 LEU HD11 1 1
12 30088 2 1 64 LEU HD12 H -0.706 6.539 3.033 1.00 . B B . 164 LEU HD12 1 1
12 30089 2 1 64 LEU HD13 H 0.705 5.482 3.149 1.00 . B B . 164 LEU HD13 1 1
12 30090 2 1 64 LEU HD21 H -2.128 4.484 2.580 1.00 . B B . 164 LEU HD21 1 1
12 30091 2 1 64 LEU HD22 H -1.626 3.353 1.302 1.00 . B B . 164 LEU HD22 1 1
12 30092 2 1 64 LEU HD23 H -0.644 3.532 2.762 1.00 . B B . 164 LEU HD23 1 1
12 30093 2 1 64 LEU HG H 0.370 4.711 0.869 1.00 . B B . 164 LEU HG 1 1
12 30094 2 1 64 LEU N N -0.584 8.212 0.193 1.00 . B B . 164 LEU N 1 1
12 30095 2 1 64 LEU O O -0.750 6.304 -2.842 1.00 . B B . 164 LEU O 1 1
12 30096 2 1 65 SER C C -1.550 8.801 -4.557 1.00 . B B . 165 SER C 1 1
12 30097 2 1 65 SER CA C -2.600 8.261 -3.562 1.00 . B B . 165 SER CA 1 1
12 30098 2 1 65 SER CB C -3.808 9.201 -3.484 1.00 . B B . 165 SER CB 1 1
12 30099 2 1 65 SER H H -2.426 8.547 -1.430 1.00 . B B . 165 SER H 1 1
12 30100 2 1 65 SER HA H -2.960 7.315 -3.966 1.00 . B B . 165 SER HA 1 1
12 30101 2 1 65 SER HB2 H -4.363 9.123 -4.421 1.00 . B B . 165 SER HB2 1 1
12 30102 2 1 65 SER HB3 H -4.469 8.888 -2.674 1.00 . B B . 165 SER HB3 1 1
12 30103 2 1 65 SER HG H -3.048 10.669 -2.405 1.00 . B B . 165 SER HG 1 1
12 30104 2 1 65 SER N N -2.067 8.009 -2.212 1.00 . B B . 165 SER N 1 1
12 30105 2 1 65 SER O O -1.706 8.634 -5.769 1.00 . B B . 165 SER O 1 1
12 30106 2 1 65 SER OG O -3.421 10.556 -3.300 1.00 . B B . 165 SER OG 1 1
12 30107 2 1 66 ARG C C 1.722 9.042 -5.281 1.00 . B B . 166 ARG C 1 1
12 30108 2 1 66 ARG CA C 0.612 10.027 -4.893 1.00 . B B . 166 ARG CA 1 1
12 30109 2 1 66 ARG CB C 1.223 11.192 -4.100 1.00 . B B . 166 ARG CB 1 1
12 30110 2 1 66 ARG CD C 0.651 13.276 -2.714 1.00 . B B . 166 ARG CD 1 1
12 30111 2 1 66 ARG CG C 0.250 12.371 -3.890 1.00 . B B . 166 ARG CG 1 1
12 30112 2 1 66 ARG CZ C 3.101 13.414 -2.165 1.00 . B B . 166 ARG CZ 1 1
12 30113 2 1 66 ARG H H -0.389 9.511 -3.066 1.00 . B B . 166 ARG H 1 1
12 30114 2 1 66 ARG HA H 0.199 10.419 -5.822 1.00 . B B . 166 ARG HA 1 1
12 30115 2 1 66 ARG HB2 H 1.554 10.815 -3.136 1.00 . B B . 166 ARG HB2 1 1
12 30116 2 1 66 ARG HB3 H 2.095 11.571 -4.631 1.00 . B B . 166 ARG HB3 1 1
12 30117 2 1 66 ARG HD2 H -0.051 14.111 -2.669 1.00 . B B . 166 ARG HD2 1 1
12 30118 2 1 66 ARG HD3 H 0.533 12.724 -1.780 1.00 . B B . 166 ARG HD3 1 1
12 30119 2 1 66 ARG HE H 2.147 14.612 -3.433 1.00 . B B . 166 ARG HE 1 1
12 30120 2 1 66 ARG HG2 H 0.208 12.961 -4.809 1.00 . B B . 166 ARG HG2 1 1
12 30121 2 1 66 ARG HG3 H -0.747 11.997 -3.679 1.00 . B B . 166 ARG HG3 1 1
12 30122 2 1 66 ARG HH11 H 2.282 11.796 -1.324 1.00 . B B . 166 ARG HH11 1 1
12 30123 2 1 66 ARG HH12 H 3.938 12.156 -0.838 1.00 . B B . 166 ARG HH12 1 1
12 30124 2 1 66 ARG HH21 H 4.288 14.878 -2.868 1.00 . B B . 166 ARG HH21 1 1
12 30125 2 1 66 ARG HH22 H 5.056 13.722 -1.796 1.00 . B B . 166 ARG HH22 1 1
12 30126 2 1 66 ARG N N -0.459 9.418 -4.073 1.00 . B B . 166 ARG N 1 1
12 30127 2 1 66 ARG NE N 2.028 13.813 -2.827 1.00 . B B . 166 ARG NE 1 1
12 30128 2 1 66 ARG NH1 N 3.097 12.381 -1.375 1.00 . B B . 166 ARG NH1 1 1
12 30129 2 1 66 ARG NH2 N 4.222 14.062 -2.280 1.00 . B B . 166 ARG NH2 1 1
12 30130 2 1 66 ARG O O 2.299 9.162 -6.363 1.00 . B B . 166 ARG O 1 1
12 30131 2 1 67 LEU C C 2.974 6.039 -5.531 1.00 . B B . 167 LEU C 1 1
12 30132 2 1 67 LEU CA C 3.185 7.179 -4.510 1.00 . B B . 167 LEU CA 1 1
12 30133 2 1 67 LEU CB C 3.524 6.653 -3.097 1.00 . B B . 167 LEU CB 1 1
12 30134 2 1 67 LEU CD1 C 4.145 8.999 -2.206 1.00 . B B . 167 LEU CD1 1 1
12 30135 2 1 67 LEU CD2 C 4.732 6.990 -0.919 1.00 . B B . 167 LEU CD2 1 1
12 30136 2 1 67 LEU CG C 4.545 7.528 -2.337 1.00 . B B . 167 LEU CG 1 1
12 30137 2 1 67 LEU H H 1.484 8.055 -3.555 1.00 . B B . 167 LEU H 1 1
12 30138 2 1 67 LEU HA H 4.041 7.752 -4.871 1.00 . B B . 167 LEU HA 1 1
12 30139 2 1 67 LEU HB2 H 2.612 6.558 -2.508 1.00 . B B . 167 LEU HB2 1 1
12 30140 2 1 67 LEU HB3 H 3.944 5.654 -3.180 1.00 . B B . 167 LEU HB3 1 1
12 30141 2 1 67 LEU HD11 H 4.872 9.524 -1.591 1.00 . B B . 167 LEU HD11 1 1
12 30142 2 1 67 LEU HD12 H 4.117 9.470 -3.187 1.00 . B B . 167 LEU HD12 1 1
12 30143 2 1 67 LEU HD13 H 3.171 9.069 -1.732 1.00 . B B . 167 LEU HD13 1 1
12 30144 2 1 67 LEU HD21 H 3.793 7.057 -0.365 1.00 . B B . 167 LEU HD21 1 1
12 30145 2 1 67 LEU HD22 H 5.051 5.952 -0.961 1.00 . B B . 167 LEU HD22 1 1
12 30146 2 1 67 LEU HD23 H 5.501 7.568 -0.396 1.00 . B B . 167 LEU HD23 1 1
12 30147 2 1 67 LEU HG H 5.505 7.483 -2.847 1.00 . B B . 167 LEU HG 1 1
12 30148 2 1 67 LEU N N 2.037 8.090 -4.399 1.00 . B B . 167 LEU N 1 1
12 30149 2 1 67 LEU O O 1.848 5.673 -5.878 1.00 . B B . 167 LEU O 1 1
12 30150 2 1 68 SER C C 3.868 2.995 -6.153 1.00 . B B . 168 SER C 1 1
12 30151 2 1 68 SER CA C 4.138 4.306 -6.911 1.00 . B B . 168 SER CA 1 1
12 30152 2 1 68 SER CB C 5.510 4.270 -7.598 1.00 . B B . 168 SER CB 1 1
12 30153 2 1 68 SER H H 4.972 5.871 -5.711 1.00 . B B . 168 SER H 1 1
12 30154 2 1 68 SER HA H 3.376 4.415 -7.686 1.00 . B B . 168 SER HA 1 1
12 30155 2 1 68 SER HB2 H 5.664 5.212 -8.130 1.00 . B B . 168 SER HB2 1 1
12 30156 2 1 68 SER HB3 H 6.292 4.171 -6.843 1.00 . B B . 168 SER HB3 1 1
12 30157 2 1 68 SER HG H 6.422 3.293 -9.025 1.00 . B B . 168 SER HG 1 1
12 30158 2 1 68 SER N N 4.086 5.484 -6.024 1.00 . B B . 168 SER N 1 1
12 30159 2 1 68 SER O O 3.977 2.952 -4.926 1.00 . B B . 168 SER O 1 1
12 30160 2 1 68 SER OG O 5.591 3.201 -8.523 1.00 . B B . 168 SER OG 1 1
12 30161 2 1 69 LYS C C 4.484 0.005 -5.482 1.00 . B B . 169 LYS C 1 1
12 30162 2 1 69 LYS CA C 3.278 0.570 -6.251 1.00 . B B . 169 LYS CA 1 1
12 30163 2 1 69 LYS CB C 2.779 -0.373 -7.356 1.00 . B B . 169 LYS CB 1 1
12 30164 2 1 69 LYS CD C 1.569 -2.563 -7.788 1.00 . B B . 169 LYS CD 1 1
12 30165 2 1 69 LYS CE C 1.326 -3.953 -7.200 1.00 . B B . 169 LYS CE 1 1
12 30166 2 1 69 LYS CG C 2.406 -1.752 -6.798 1.00 . B B . 169 LYS CG 1 1
12 30167 2 1 69 LYS H H 3.520 1.988 -7.866 1.00 . B B . 169 LYS H 1 1
12 30168 2 1 69 LYS HA H 2.477 0.669 -5.519 1.00 . B B . 169 LYS HA 1 1
12 30169 2 1 69 LYS HB2 H 1.898 0.071 -7.818 1.00 . B B . 169 LYS HB2 1 1
12 30170 2 1 69 LYS HB3 H 3.549 -0.491 -8.121 1.00 . B B . 169 LYS HB3 1 1
12 30171 2 1 69 LYS HD2 H 0.614 -2.067 -7.952 1.00 . B B . 169 LYS HD2 1 1
12 30172 2 1 69 LYS HD3 H 2.109 -2.642 -8.734 1.00 . B B . 169 LYS HD3 1 1
12 30173 2 1 69 LYS HE2 H 2.287 -4.449 -7.054 1.00 . B B . 169 LYS HE2 1 1
12 30174 2 1 69 LYS HE3 H 0.837 -3.851 -6.225 1.00 . B B . 169 LYS HE3 1 1
12 30175 2 1 69 LYS HG2 H 3.316 -2.301 -6.571 1.00 . B B . 169 LYS HG2 1 1
12 30176 2 1 69 LYS HG3 H 1.839 -1.627 -5.877 1.00 . B B . 169 LYS HG3 1 1
12 30177 2 1 69 LYS HZ1 H 0.773 -4.703 -9.064 1.00 . B B . 169 LYS HZ1 1 1
12 30178 2 1 69 LYS HZ2 H 0.550 -5.751 -7.819 1.00 . B B . 169 LYS HZ2 1 1
12 30179 2 1 69 LYS HZ3 H -0.489 -4.497 -8.021 1.00 . B B . 169 LYS HZ3 1 1
12 30180 2 1 69 LYS N N 3.545 1.897 -6.853 1.00 . B B . 169 LYS N 1 1
12 30181 2 1 69 LYS NZ N 0.479 -4.777 -8.088 1.00 . B B . 169 LYS NZ 1 1
12 30182 2 1 69 LYS O O 4.318 -0.558 -4.402 1.00 . B B . 169 LYS O 1 1
12 30183 2 1 70 ASN C C 7.133 0.690 -3.968 1.00 . B B . 170 ASN C 1 1
12 30184 2 1 70 ASN CA C 6.949 -0.111 -5.277 1.00 . B B . 170 ASN CA 1 1
12 30185 2 1 70 ASN CB C 8.132 0.120 -6.229 1.00 . B B . 170 ASN CB 1 1
12 30186 2 1 70 ASN CG C 8.047 -0.723 -7.483 1.00 . B B . 170 ASN CG 1 1
12 30187 2 1 70 ASN H H 5.757 0.632 -6.898 1.00 . B B . 170 ASN H 1 1
12 30188 2 1 70 ASN HA H 6.928 -1.162 -4.999 1.00 . B B . 170 ASN HA 1 1
12 30189 2 1 70 ASN HB2 H 8.170 1.172 -6.520 1.00 . B B . 170 ASN HB2 1 1
12 30190 2 1 70 ASN HB3 H 9.066 -0.121 -5.717 1.00 . B B . 170 ASN HB3 1 1
12 30191 2 1 70 ASN HD21 H 8.823 -2.326 -6.553 1.00 . B B . 170 ASN HD21 1 1
12 30192 2 1 70 ASN HD22 H 8.474 -2.485 -8.271 1.00 . B B . 170 ASN HD22 1 1
12 30193 2 1 70 ASN N N 5.700 0.223 -5.977 1.00 . B B . 170 ASN N 1 1
12 30194 2 1 70 ASN ND2 N 8.419 -1.977 -7.408 1.00 . B B . 170 ASN ND2 1 1
12 30195 2 1 70 ASN O O 7.522 0.132 -2.940 1.00 . B B . 170 ASN O 1 1
12 30196 2 1 70 ASN OD1 O 7.626 -0.269 -8.532 1.00 . B B . 170 ASN OD1 1 1
12 30197 2 1 71 GLN C C 5.733 2.479 -1.795 1.00 . B B . 171 GLN C 1 1
12 30198 2 1 71 GLN CA C 6.821 2.860 -2.813 1.00 . B B . 171 GLN CA 1 1
12 30199 2 1 71 GLN CB C 6.660 4.321 -3.254 1.00 . B B . 171 GLN CB 1 1
12 30200 2 1 71 GLN CD C 7.639 6.308 -4.469 1.00 . B B . 171 GLN CD 1 1
12 30201 2 1 71 GLN CG C 7.867 4.864 -4.028 1.00 . B B . 171 GLN CG 1 1
12 30202 2 1 71 GLN H H 6.469 2.376 -4.862 1.00 . B B . 171 GLN H 1 1
12 30203 2 1 71 GLN HA H 7.783 2.753 -2.311 1.00 . B B . 171 GLN HA 1 1
12 30204 2 1 71 GLN HB2 H 5.767 4.411 -3.868 1.00 . B B . 171 GLN HB2 1 1
12 30205 2 1 71 GLN HB3 H 6.525 4.939 -2.367 1.00 . B B . 171 GLN HB3 1 1
12 30206 2 1 71 GLN HE21 H 9.222 7.037 -3.410 1.00 . B B . 171 GLN HE21 1 1
12 30207 2 1 71 GLN HE22 H 8.304 8.190 -4.369 1.00 . B B . 171 GLN HE22 1 1
12 30208 2 1 71 GLN HG2 H 8.764 4.801 -3.413 1.00 . B B . 171 GLN HG2 1 1
12 30209 2 1 71 GLN HG3 H 8.025 4.263 -4.918 1.00 . B B . 171 GLN HG3 1 1
12 30210 2 1 71 GLN N N 6.800 1.984 -3.992 1.00 . B B . 171 GLN N 1 1
12 30211 2 1 71 GLN NE2 N 8.458 7.250 -4.043 1.00 . B B . 171 GLN NE2 1 1
12 30212 2 1 71 GLN O O 6.000 2.462 -0.593 1.00 . B B . 171 GLN O 1 1
12 30213 2 1 71 GLN OE1 O 6.702 6.613 -5.199 1.00 . B B . 171 GLN OE1 1 1
12 30214 2 1 72 LEU C C 3.793 0.289 -0.736 1.00 . B B . 172 LEU C 1 1
12 30215 2 1 72 LEU CA C 3.428 1.600 -1.444 1.00 . B B . 172 LEU CA 1 1
12 30216 2 1 72 LEU CB C 2.181 1.425 -2.335 1.00 . B B . 172 LEU CB 1 1
12 30217 2 1 72 LEU CD1 C 0.597 2.643 -3.909 1.00 . B B . 172 LEU CD1 1 1
12 30218 2 1 72 LEU CD2 C 0.595 3.170 -1.498 1.00 . B B . 172 LEU CD2 1 1
12 30219 2 1 72 LEU CG C 1.481 2.757 -2.668 1.00 . B B . 172 LEU CG 1 1
12 30220 2 1 72 LEU H H 4.365 2.230 -3.258 1.00 . B B . 172 LEU H 1 1
12 30221 2 1 72 LEU HA H 3.204 2.329 -0.668 1.00 . B B . 172 LEU HA 1 1
12 30222 2 1 72 LEU HB2 H 2.481 0.940 -3.262 1.00 . B B . 172 LEU HB2 1 1
12 30223 2 1 72 LEU HB3 H 1.466 0.764 -1.843 1.00 . B B . 172 LEU HB3 1 1
12 30224 2 1 72 LEU HD11 H 1.217 2.410 -4.773 1.00 . B B . 172 LEU HD11 1 1
12 30225 2 1 72 LEU HD12 H -0.152 1.862 -3.768 1.00 . B B . 172 LEU HD12 1 1
12 30226 2 1 72 LEU HD13 H 0.101 3.594 -4.089 1.00 . B B . 172 LEU HD13 1 1
12 30227 2 1 72 LEU HD21 H 0.158 4.145 -1.695 1.00 . B B . 172 LEU HD21 1 1
12 30228 2 1 72 LEU HD22 H -0.210 2.448 -1.357 1.00 . B B . 172 LEU HD22 1 1
12 30229 2 1 72 LEU HD23 H 1.193 3.220 -0.593 1.00 . B B . 172 LEU HD23 1 1
12 30230 2 1 72 LEU HG H 2.230 3.537 -2.844 1.00 . B B . 172 LEU HG 1 1
12 30231 2 1 72 LEU N N 4.534 2.118 -2.264 1.00 . B B . 172 LEU N 1 1
12 30232 2 1 72 LEU O O 3.513 0.146 0.453 1.00 . B B . 172 LEU O 1 1
12 30233 2 1 73 MET C C 6.109 -1.408 0.291 1.00 . B B . 173 MET C 1 1
12 30234 2 1 73 MET CA C 5.072 -1.816 -0.767 1.00 . B B . 173 MET CA 1 1
12 30235 2 1 73 MET CB C 5.712 -2.746 -1.811 1.00 . B B . 173 MET CB 1 1
12 30236 2 1 73 MET CE C 5.623 -4.125 -5.008 1.00 . B B . 173 MET CE 1 1
12 30237 2 1 73 MET CG C 4.701 -3.735 -2.394 1.00 . B B . 173 MET CG 1 1
12 30238 2 1 73 MET H H 4.630 -0.499 -2.408 1.00 . B B . 173 MET H 1 1
12 30239 2 1 73 MET HA H 4.288 -2.369 -0.245 1.00 . B B . 173 MET HA 1 1
12 30240 2 1 73 MET HB2 H 6.168 -2.163 -2.610 1.00 . B B . 173 MET HB2 1 1
12 30241 2 1 73 MET HB3 H 6.500 -3.328 -1.326 1.00 . B B . 173 MET HB3 1 1
12 30242 2 1 73 MET HE1 H 6.284 -3.274 -4.860 1.00 . B B . 173 MET HE1 1 1
12 30243 2 1 73 MET HE2 H 6.055 -4.796 -5.753 1.00 . B B . 173 MET HE2 1 1
12 30244 2 1 73 MET HE3 H 4.651 -3.779 -5.362 1.00 . B B . 173 MET HE3 1 1
12 30245 2 1 73 MET HG2 H 4.225 -4.241 -1.555 1.00 . B B . 173 MET HG2 1 1
12 30246 2 1 73 MET HG3 H 3.931 -3.194 -2.946 1.00 . B B . 173 MET HG3 1 1
12 30247 2 1 73 MET N N 4.475 -0.639 -1.415 1.00 . B B . 173 MET N 1 1
12 30248 2 1 73 MET O O 6.035 -1.868 1.427 1.00 . B B . 173 MET O 1 1
12 30249 2 1 73 MET SD S 5.413 -5.027 -3.452 1.00 . B B . 173 MET SD 1 1
12 30250 2 1 74 ALA C C 7.747 0.573 2.105 1.00 . B B . 174 ALA C 1 1
12 30251 2 1 74 ALA CA C 8.167 -0.177 0.823 1.00 . B B . 174 ALA CA 1 1
12 30252 2 1 74 ALA CB C 9.188 0.619 0.004 1.00 . B B . 174 ALA CB 1 1
12 30253 2 1 74 ALA H H 7.067 -0.171 -1.003 1.00 . B B . 174 ALA H 1 1
12 30254 2 1 74 ALA HA H 8.648 -1.105 1.142 1.00 . B B . 174 ALA HA 1 1
12 30255 2 1 74 ALA HB1 H 10.051 0.836 0.624 1.00 . B B . 174 ALA HB1 1 1
12 30256 2 1 74 ALA HB2 H 9.511 0.021 -0.851 1.00 . B B . 174 ALA HB2 1 1
12 30257 2 1 74 ALA HB3 H 8.750 1.555 -0.337 1.00 . B B . 174 ALA HB3 1 1
12 30258 2 1 74 ALA N N 7.054 -0.529 -0.054 1.00 . B B . 174 ALA N 1 1
12 30259 2 1 74 ALA O O 8.190 0.205 3.194 1.00 . B B . 174 ALA O 1 1
12 30260 2 1 75 LEU C C 5.598 1.431 4.145 1.00 . B B . 175 LEU C 1 1
12 30261 2 1 75 LEU CA C 6.386 2.330 3.178 1.00 . B B . 175 LEU CA 1 1
12 30262 2 1 75 LEU CB C 5.609 3.596 2.729 1.00 . B B . 175 LEU CB 1 1
12 30263 2 1 75 LEU CD1 C 3.171 3.649 3.516 1.00 . B B . 175 LEU CD1 1 1
12 30264 2 1 75 LEU CD2 C 3.715 4.428 1.261 1.00 . B B . 175 LEU CD2 1 1
12 30265 2 1 75 LEU CG C 4.124 3.423 2.334 1.00 . B B . 175 LEU CG 1 1
12 30266 2 1 75 LEU H H 6.537 1.846 1.087 1.00 . B B . 175 LEU H 1 1
12 30267 2 1 75 LEU HA H 7.266 2.675 3.724 1.00 . B B . 175 LEU HA 1 1
12 30268 2 1 75 LEU HB2 H 5.668 4.332 3.531 1.00 . B B . 175 LEU HB2 1 1
12 30269 2 1 75 LEU HB3 H 6.152 4.035 1.889 1.00 . B B . 175 LEU HB3 1 1
12 30270 2 1 75 LEU HD11 H 3.391 2.951 4.321 1.00 . B B . 175 LEU HD11 1 1
12 30271 2 1 75 LEU HD12 H 3.262 4.669 3.886 1.00 . B B . 175 LEU HD12 1 1
12 30272 2 1 75 LEU HD13 H 2.140 3.483 3.199 1.00 . B B . 175 LEU HD13 1 1
12 30273 2 1 75 LEU HD21 H 4.314 4.273 0.369 1.00 . B B . 175 LEU HD21 1 1
12 30274 2 1 75 LEU HD22 H 2.668 4.282 1.002 1.00 . B B . 175 LEU HD22 1 1
12 30275 2 1 75 LEU HD23 H 3.857 5.442 1.623 1.00 . B B . 175 LEU HD23 1 1
12 30276 2 1 75 LEU HG H 3.966 2.425 1.930 1.00 . B B . 175 LEU HG 1 1
12 30277 2 1 75 LEU N N 6.862 1.577 2.011 1.00 . B B . 175 LEU N 1 1
12 30278 2 1 75 LEU O O 5.788 1.518 5.358 1.00 . B B . 175 LEU O 1 1
12 30279 2 1 76 ALA C C 4.883 -1.464 5.105 1.00 . B B . 176 ALA C 1 1
12 30280 2 1 76 ALA CA C 3.988 -0.438 4.385 1.00 . B B . 176 ALA CA 1 1
12 30281 2 1 76 ALA CB C 3.001 -1.113 3.430 1.00 . B B . 176 ALA CB 1 1
12 30282 2 1 76 ALA H H 4.674 0.498 2.605 1.00 . B B . 176 ALA H 1 1
12 30283 2 1 76 ALA HA H 3.411 0.094 5.139 1.00 . B B . 176 ALA HA 1 1
12 30284 2 1 76 ALA HB1 H 2.372 -0.354 2.955 1.00 . B B . 176 ALA HB1 1 1
12 30285 2 1 76 ALA HB2 H 3.532 -1.678 2.665 1.00 . B B . 176 ALA HB2 1 1
12 30286 2 1 76 ALA HB3 H 2.364 -1.791 3.994 1.00 . B B . 176 ALA HB3 1 1
12 30287 2 1 76 ALA N N 4.767 0.525 3.612 1.00 . B B . 176 ALA N 1 1
12 30288 2 1 76 ALA O O 4.666 -1.759 6.282 1.00 . B B . 176 ALA O 1 1
12 30289 2 1 77 LEU C C 7.676 -2.214 6.164 1.00 . B B . 177 LEU C 1 1
12 30290 2 1 77 LEU CA C 6.910 -2.886 5.007 1.00 . B B . 177 LEU CA 1 1
12 30291 2 1 77 LEU CB C 7.846 -3.365 3.874 1.00 . B B . 177 LEU CB 1 1
12 30292 2 1 77 LEU CD1 C 9.441 -4.872 5.227 1.00 . B B . 177 LEU CD1 1 1
12 30293 2 1 77 LEU CD2 C 7.447 -5.860 4.109 1.00 . B B . 177 LEU CD2 1 1
12 30294 2 1 77 LEU CG C 8.500 -4.754 4.029 1.00 . B B . 177 LEU CG 1 1
12 30295 2 1 77 LEU H H 6.015 -1.719 3.456 1.00 . B B . 177 LEU H 1 1
12 30296 2 1 77 LEU HA H 6.371 -3.736 5.422 1.00 . B B . 177 LEU HA 1 1
12 30297 2 1 77 LEU HB2 H 7.271 -3.417 2.951 1.00 . B B . 177 LEU HB2 1 1
12 30298 2 1 77 LEU HB3 H 8.625 -2.621 3.705 1.00 . B B . 177 LEU HB3 1 1
12 30299 2 1 77 LEU HD11 H 8.879 -4.864 6.156 1.00 . B B . 177 LEU HD11 1 1
12 30300 2 1 77 LEU HD12 H 9.993 -5.808 5.160 1.00 . B B . 177 LEU HD12 1 1
12 30301 2 1 77 LEU HD13 H 10.150 -4.040 5.220 1.00 . B B . 177 LEU HD13 1 1
12 30302 2 1 77 LEU HD21 H 6.957 -5.858 5.081 1.00 . B B . 177 LEU HD21 1 1
12 30303 2 1 77 LEU HD22 H 6.700 -5.723 3.327 1.00 . B B . 177 LEU HD22 1 1
12 30304 2 1 77 LEU HD23 H 7.923 -6.829 3.951 1.00 . B B . 177 LEU HD23 1 1
12 30305 2 1 77 LEU HG H 9.094 -4.931 3.131 1.00 . B B . 177 LEU HG 1 1
12 30306 2 1 77 LEU N N 5.925 -1.965 4.431 1.00 . B B . 177 LEU N 1 1
12 30307 2 1 77 LEU O O 7.773 -2.781 7.256 1.00 . B B . 177 LEU O 1 1
12 30308 2 1 78 LYS C C 7.981 0.047 8.248 1.00 . B B . 178 LYS C 1 1
12 30309 2 1 78 LYS CA C 8.844 -0.190 7.007 1.00 . B B . 178 LYS CA 1 1
12 30310 2 1 78 LYS CB C 9.371 1.133 6.428 1.00 . B B . 178 LYS CB 1 1
12 30311 2 1 78 LYS CD C 11.194 2.241 5.061 1.00 . B B . 178 LYS CD 1 1
12 30312 2 1 78 LYS CE C 12.473 1.961 4.265 1.00 . B B . 178 LYS CE 1 1
12 30313 2 1 78 LYS CG C 10.615 0.909 5.557 1.00 . B B . 178 LYS CG 1 1
12 30314 2 1 78 LYS H H 8.021 -0.555 5.046 1.00 . B B . 178 LYS H 1 1
12 30315 2 1 78 LYS HA H 9.698 -0.774 7.350 1.00 . B B . 178 LYS HA 1 1
12 30316 2 1 78 LYS HB2 H 8.592 1.629 5.846 1.00 . B B . 178 LYS HB2 1 1
12 30317 2 1 78 LYS HB3 H 9.643 1.788 7.253 1.00 . B B . 178 LYS HB3 1 1
12 30318 2 1 78 LYS HD2 H 10.461 2.739 4.427 1.00 . B B . 178 LYS HD2 1 1
12 30319 2 1 78 LYS HD3 H 11.425 2.879 5.915 1.00 . B B . 178 LYS HD3 1 1
12 30320 2 1 78 LYS HE2 H 13.156 1.387 4.896 1.00 . B B . 178 LYS HE2 1 1
12 30321 2 1 78 LYS HE3 H 12.210 1.347 3.400 1.00 . B B . 178 LYS HE3 1 1
12 30322 2 1 78 LYS HG2 H 11.376 0.398 6.151 1.00 . B B . 178 LYS HG2 1 1
12 30323 2 1 78 LYS HG3 H 10.367 0.284 4.695 1.00 . B B . 178 LYS HG3 1 1
12 30324 2 1 78 LYS HZ1 H 13.431 3.774 4.610 1.00 . B B . 178 LYS HZ1 1 1
12 30325 2 1 78 LYS HZ2 H 13.973 2.998 3.285 1.00 . B B . 178 LYS HZ2 1 1
12 30326 2 1 78 LYS HZ3 H 12.528 3.770 3.242 1.00 . B B . 178 LYS HZ3 1 1
12 30327 2 1 78 LYS N N 8.140 -0.968 5.969 1.00 . B B . 178 LYS N 1 1
12 30328 2 1 78 LYS NZ N 13.139 3.202 3.814 1.00 . B B . 178 LYS NZ 1 1
12 30329 2 1 78 LYS O O 8.411 -0.290 9.354 1.00 . B B . 178 LYS O 1 1
12 30330 2 1 79 LEU C C 5.407 -0.392 9.971 1.00 . B B . 179 LEU C 1 1
12 30331 2 1 79 LEU CA C 5.889 0.869 9.234 1.00 . B B . 179 LEU CA 1 1
12 30332 2 1 79 LEU CB C 4.757 1.836 8.838 1.00 . B B . 179 LEU CB 1 1
12 30333 2 1 79 LEU CD1 C 2.528 0.567 8.612 1.00 . B B . 179 LEU CD1 1 1
12 30334 2 1 79 LEU CD2 C 3.019 2.482 7.157 1.00 . B B . 179 LEU CD2 1 1
12 30335 2 1 79 LEU CG C 3.664 1.307 7.895 1.00 . B B . 179 LEU CG 1 1
12 30336 2 1 79 LEU H H 6.458 0.841 7.155 1.00 . B B . 179 LEU H 1 1
12 30337 2 1 79 LEU HA H 6.505 1.421 9.943 1.00 . B B . 179 LEU HA 1 1
12 30338 2 1 79 LEU HB2 H 4.281 2.207 9.748 1.00 . B B . 179 LEU HB2 1 1
12 30339 2 1 79 LEU HB3 H 5.240 2.693 8.367 1.00 . B B . 179 LEU HB3 1 1
12 30340 2 1 79 LEU HD11 H 1.755 0.297 7.896 1.00 . B B . 179 LEU HD11 1 1
12 30341 2 1 79 LEU HD12 H 2.900 -0.351 9.059 1.00 . B B . 179 LEU HD12 1 1
12 30342 2 1 79 LEU HD13 H 2.086 1.200 9.387 1.00 . B B . 179 LEU HD13 1 1
12 30343 2 1 79 LEU HD21 H 2.504 3.131 7.863 1.00 . B B . 179 LEU HD21 1 1
12 30344 2 1 79 LEU HD22 H 3.782 3.064 6.640 1.00 . B B . 179 LEU HD22 1 1
12 30345 2 1 79 LEU HD23 H 2.313 2.106 6.415 1.00 . B B . 179 LEU HD23 1 1
12 30346 2 1 79 LEU HG H 4.110 0.646 7.156 1.00 . B B . 179 LEU HG 1 1
12 30347 2 1 79 LEU N N 6.755 0.566 8.086 1.00 . B B . 179 LEU N 1 1
12 30348 2 1 79 LEU O O 5.179 -0.323 11.185 1.00 . B B . 179 LEU O 1 1
12 30349 2 1 80 LYS C C 6.207 -3.378 10.715 1.00 . B B . 180 LYS C 1 1
12 30350 2 1 80 LYS CA C 5.014 -2.849 9.913 1.00 . B B . 180 LYS CA 1 1
12 30351 2 1 80 LYS CB C 4.573 -3.858 8.832 1.00 . B B . 180 LYS CB 1 1
12 30352 2 1 80 LYS CD C 3.587 -6.166 8.397 1.00 . B B . 180 LYS CD 1 1
12 30353 2 1 80 LYS CE C 3.018 -7.410 9.102 1.00 . B B . 180 LYS CE 1 1
12 30354 2 1 80 LYS CG C 4.105 -5.186 9.453 1.00 . B B . 180 LYS CG 1 1
12 30355 2 1 80 LYS H H 5.439 -1.518 8.286 1.00 . B B . 180 LYS H 1 1
12 30356 2 1 80 LYS HA H 4.183 -2.732 10.607 1.00 . B B . 180 LYS HA 1 1
12 30357 2 1 80 LYS HB2 H 3.743 -3.433 8.268 1.00 . B B . 180 LYS HB2 1 1
12 30358 2 1 80 LYS HB3 H 5.396 -4.047 8.144 1.00 . B B . 180 LYS HB3 1 1
12 30359 2 1 80 LYS HD2 H 2.799 -5.691 7.807 1.00 . B B . 180 LYS HD2 1 1
12 30360 2 1 80 LYS HD3 H 4.409 -6.451 7.741 1.00 . B B . 180 LYS HD3 1 1
12 30361 2 1 80 LYS HE2 H 3.787 -7.840 9.757 1.00 . B B . 180 LYS HE2 1 1
12 30362 2 1 80 LYS HE3 H 2.177 -7.088 9.724 1.00 . B B . 180 LYS HE3 1 1
12 30363 2 1 80 LYS HG2 H 4.935 -5.662 9.978 1.00 . B B . 180 LYS HG2 1 1
12 30364 2 1 80 LYS HG3 H 3.308 -4.974 10.167 1.00 . B B . 180 LYS HG3 1 1
12 30365 2 1 80 LYS HZ1 H 2.063 -9.172 8.600 1.00 . B B . 180 LYS HZ1 1 1
12 30366 2 1 80 LYS HZ2 H 1.945 -8.029 7.440 1.00 . B B . 180 LYS HZ2 1 1
12 30367 2 1 80 LYS HZ3 H 3.349 -8.864 7.648 1.00 . B B . 180 LYS HZ3 1 1
12 30368 2 1 80 LYS N N 5.297 -1.544 9.289 1.00 . B B . 180 LYS N 1 1
12 30369 2 1 80 LYS NZ N 2.565 -8.433 8.129 1.00 . B B . 180 LYS NZ 1 1
12 30370 2 1 80 LYS O O 6.034 -3.835 11.845 1.00 . B B . 180 LYS O 1 1
12 30371 2 1 81 GLN C C 9.004 -3.145 12.071 1.00 . B B . 181 GLN C 1 1
12 30372 2 1 81 GLN CA C 8.634 -3.840 10.753 1.00 . B B . 181 GLN CA 1 1
12 30373 2 1 81 GLN CB C 9.771 -3.751 9.718 1.00 . B B . 181 GLN CB 1 1
12 30374 2 1 81 GLN CD C 12.067 -4.668 9.089 1.00 . B B . 181 GLN CD 1 1
12 30375 2 1 81 GLN CG C 11.103 -4.332 10.223 1.00 . B B . 181 GLN CG 1 1
12 30376 2 1 81 GLN H H 7.480 -2.854 9.244 1.00 . B B . 181 GLN H 1 1
12 30377 2 1 81 GLN HA H 8.461 -4.897 10.971 1.00 . B B . 181 GLN HA 1 1
12 30378 2 1 81 GLN HB2 H 9.461 -4.300 8.829 1.00 . B B . 181 GLN HB2 1 1
12 30379 2 1 81 GLN HB3 H 9.921 -2.709 9.428 1.00 . B B . 181 GLN HB3 1 1
12 30380 2 1 81 GLN HE21 H 12.086 -2.779 8.377 1.00 . B B . 181 GLN HE21 1 1
12 30381 2 1 81 GLN HE22 H 13.079 -3.945 7.513 1.00 . B B . 181 GLN HE22 1 1
12 30382 2 1 81 GLN HG2 H 11.582 -3.613 10.891 1.00 . B B . 181 GLN HG2 1 1
12 30383 2 1 81 GLN HG3 H 10.905 -5.245 10.787 1.00 . B B . 181 GLN HG3 1 1
12 30384 2 1 81 GLN N N 7.414 -3.291 10.154 1.00 . B B . 181 GLN N 1 1
12 30385 2 1 81 GLN NE2 N 12.428 -3.717 8.249 1.00 . B B . 181 GLN NE2 1 1
12 30386 2 1 81 GLN O O 9.449 -3.793 13.016 1.00 . B B . 181 GLN O 1 1
12 30387 2 1 81 GLN OE1 O 12.492 -5.806 8.911 1.00 . B B . 181 GLN OE1 1 1
12 30388 2 1 82 GLN C C 7.923 -1.088 14.402 1.00 . B B . 182 GLN C 1 1
12 30389 2 1 82 GLN CA C 9.049 -1.030 13.348 1.00 . B B . 182 GLN CA 1 1
12 30390 2 1 82 GLN CB C 9.402 0.411 12.929 1.00 . B B . 182 GLN CB 1 1
12 30391 2 1 82 GLN CD C 7.356 1.931 13.306 1.00 . B B . 182 GLN CD 1 1
12 30392 2 1 82 GLN CG C 8.247 1.209 12.290 1.00 . B B . 182 GLN CG 1 1
12 30393 2 1 82 GLN H H 8.479 -1.350 11.305 1.00 . B B . 182 GLN H 1 1
12 30394 2 1 82 GLN HA H 9.944 -1.429 13.827 1.00 . B B . 182 GLN HA 1 1
12 30395 2 1 82 GLN HB2 H 9.791 0.950 13.793 1.00 . B B . 182 GLN HB2 1 1
12 30396 2 1 82 GLN HB3 H 10.211 0.353 12.201 1.00 . B B . 182 GLN HB3 1 1
12 30397 2 1 82 GLN HE21 H 5.652 1.268 12.430 1.00 . B B . 182 GLN HE21 1 1
12 30398 2 1 82 GLN HE22 H 5.471 2.297 13.851 1.00 . B B . 182 GLN HE22 1 1
12 30399 2 1 82 GLN HG2 H 8.669 1.963 11.624 1.00 . B B . 182 GLN HG2 1 1
12 30400 2 1 82 GLN HG3 H 7.643 0.532 11.682 1.00 . B B . 182 GLN HG3 1 1
12 30401 2 1 82 GLN N N 8.783 -1.828 12.146 1.00 . B B . 182 GLN N 1 1
12 30402 2 1 82 GLN NE2 N 6.050 1.845 13.164 1.00 . B B . 182 GLN NE2 1 1
12 30403 2 1 82 GLN O O 8.216 -0.951 15.590 1.00 . B B . 182 GLN O 1 1
12 30404 2 1 82 GLN OE1 O 7.816 2.584 14.236 1.00 . B B . 182 GLN OE1 1 1
12 30405 2 1 83 GLN C C 5.444 -2.562 15.843 1.00 . B B . 183 GLN C 1 1
12 30406 2 1 83 GLN CA C 5.534 -1.280 15.004 1.00 . B B . 183 GLN CA 1 1
12 30407 2 1 83 GLN CB C 4.181 -0.935 14.342 1.00 . B B . 183 GLN CB 1 1
12 30408 2 1 83 GLN CD C 2.241 -1.607 12.836 1.00 . B B . 183 GLN CD 1 1
12 30409 2 1 83 GLN CG C 3.466 -2.087 13.621 1.00 . B B . 183 GLN CG 1 1
12 30410 2 1 83 GLN H H 6.435 -1.400 13.046 1.00 . B B . 183 GLN H 1 1
12 30411 2 1 83 GLN HA H 5.743 -0.464 15.697 1.00 . B B . 183 GLN HA 1 1
12 30412 2 1 83 GLN HB2 H 3.504 -0.584 15.126 1.00 . B B . 183 GLN HB2 1 1
12 30413 2 1 83 GLN HB3 H 4.324 -0.113 13.643 1.00 . B B . 183 GLN HB3 1 1
12 30414 2 1 83 GLN HE21 H 3.374 -0.484 11.603 1.00 . B B . 183 GLN HE21 1 1
12 30415 2 1 83 GLN HE22 H 1.632 -0.466 11.301 1.00 . B B . 183 GLN HE22 1 1
12 30416 2 1 83 GLN HG2 H 4.160 -2.546 12.926 1.00 . B B . 183 GLN HG2 1 1
12 30417 2 1 83 GLN HG3 H 3.147 -2.841 14.344 1.00 . B B . 183 GLN HG3 1 1
12 30418 2 1 83 GLN N N 6.647 -1.298 14.029 1.00 . B B . 183 GLN N 1 1
12 30419 2 1 83 GLN NE2 N 2.427 -0.774 11.836 1.00 . B B . 183 GLN NE2 1 1
12 30420 2 1 83 GLN O O 5.042 -2.497 17.008 1.00 . B B . 183 GLN O 1 1
12 30421 2 1 83 GLN OE1 O 1.097 -1.961 13.113 1.00 . B B . 183 GLN OE1 1 1
12 30422 2 1 84 LEU C C 6.735 -5.242 17.081 1.00 . B B . 184 LEU C 1 1
12 30423 2 1 84 LEU CA C 5.723 -5.022 15.941 1.00 . B B . 184 LEU CA 1 1
12 30424 2 1 84 LEU CB C 5.730 -6.141 14.875 1.00 . B B . 184 LEU CB 1 1
12 30425 2 1 84 LEU CD1 C 8.138 -7.046 14.692 1.00 . B B . 184 LEU CD1 1 1
12 30426 2 1 84 LEU CD2 C 6.665 -7.082 12.727 1.00 . B B . 184 LEU CD2 1 1
12 30427 2 1 84 LEU CG C 6.998 -6.295 14.002 1.00 . B B . 184 LEU CG 1 1
12 30428 2 1 84 LEU H H 6.125 -3.692 14.313 1.00 . B B . 184 LEU H 1 1
12 30429 2 1 84 LEU HA H 4.740 -5.061 16.410 1.00 . B B . 184 LEU HA 1 1
12 30430 2 1 84 LEU HB2 H 5.516 -7.094 15.363 1.00 . B B . 184 LEU HB2 1 1
12 30431 2 1 84 LEU HB3 H 4.887 -5.933 14.211 1.00 . B B . 184 LEU HB3 1 1
12 30432 2 1 84 LEU HD11 H 7.794 -8.017 15.044 1.00 . B B . 184 LEU HD11 1 1
12 30433 2 1 84 LEU HD12 H 8.963 -7.192 13.996 1.00 . B B . 184 LEU HD12 1 1
12 30434 2 1 84 LEU HD13 H 8.520 -6.476 15.537 1.00 . B B . 184 LEU HD13 1 1
12 30435 2 1 84 LEU HD21 H 7.548 -7.154 12.091 1.00 . B B . 184 LEU HD21 1 1
12 30436 2 1 84 LEU HD22 H 6.328 -8.085 12.982 1.00 . B B . 184 LEU HD22 1 1
12 30437 2 1 84 LEU HD23 H 5.883 -6.569 12.165 1.00 . B B . 184 LEU HD23 1 1
12 30438 2 1 84 LEU HG H 7.359 -5.312 13.706 1.00 . B B . 184 LEU HG 1 1
12 30439 2 1 84 LEU N N 5.831 -3.714 15.281 1.00 . B B . 184 LEU N 1 1
12 30440 2 1 84 LEU O O 6.533 -6.133 17.904 1.00 . B B . 184 LEU O 1 1
12 30441 2 1 85 GLU C C 8.661 -3.455 19.350 1.00 . B B . 185 GLU C 1 1
12 30442 2 1 85 GLU CA C 8.831 -4.483 18.209 1.00 . B B . 185 GLU CA 1 1
12 30443 2 1 85 GLU CB C 10.222 -4.431 17.550 1.00 . B B . 185 GLU CB 1 1
12 30444 2 1 85 GLU CD C 12.010 -2.982 16.414 1.00 . B B . 185 GLU CD 1 1
12 30445 2 1 85 GLU CG C 10.526 -3.114 16.820 1.00 . B B . 185 GLU CG 1 1
12 30446 2 1 85 GLU H H 7.877 -3.703 16.457 1.00 . B B . 185 GLU H 1 1
12 30447 2 1 85 GLU HA H 8.767 -5.452 18.700 1.00 . B B . 185 GLU HA 1 1
12 30448 2 1 85 GLU HB2 H 10.973 -4.569 18.330 1.00 . B B . 185 GLU HB2 1 1
12 30449 2 1 85 GLU HB3 H 10.305 -5.255 16.848 1.00 . B B . 185 GLU HB3 1 1
12 30450 2 1 85 GLU HG2 H 9.912 -3.063 15.920 1.00 . B B . 185 GLU HG2 1 1
12 30451 2 1 85 GLU HG3 H 10.251 -2.281 17.468 1.00 . B B . 185 GLU HG3 1 1
12 30452 2 1 85 GLU N N 7.785 -4.416 17.169 1.00 . B B . 185 GLU N 1 1
12 30453 2 1 85 GLU O O 9.517 -3.366 20.235 1.00 . B B . 185 GLU O 1 1
12 30454 2 1 85 GLU OE1 O 12.520 -1.836 16.339 1.00 . B B . 185 GLU OE1 1 1
12 30455 2 1 85 GLU OE2 O 12.693 -4.006 16.150 1.00 . B B . 185 GLU OE2 1 1
12 30456 2 1 86 GLN C C 6.832 -2.264 21.779 1.00 . B B . 186 GLN C 1 1
12 30457 2 1 86 GLN CA C 7.251 -1.692 20.410 1.00 . B B . 186 GLN CA 1 1
12 30458 2 1 86 GLN CB C 6.178 -0.723 19.888 1.00 . B B . 186 GLN CB 1 1
12 30459 2 1 86 GLN CD C 5.547 1.031 18.171 1.00 . B B . 186 GLN CD 1 1
12 30460 2 1 86 GLN CG C 6.629 0.070 18.652 1.00 . B B . 186 GLN CG 1 1
12 30461 2 1 86 GLN H H 6.893 -2.814 18.616 1.00 . B B . 186 GLN H 1 1
12 30462 2 1 86 GLN HA H 8.167 -1.144 20.611 1.00 . B B . 186 GLN HA 1 1
12 30463 2 1 86 GLN HB2 H 5.278 -1.294 19.652 1.00 . B B . 186 GLN HB2 1 1
12 30464 2 1 86 GLN HB3 H 5.928 -0.015 20.681 1.00 . B B . 186 GLN HB3 1 1
12 30465 2 1 86 GLN HE21 H 4.253 -0.468 17.780 1.00 . B B . 186 GLN HE21 1 1
12 30466 2 1 86 GLN HE22 H 3.667 1.169 17.493 1.00 . B B . 186 GLN HE22 1 1
12 30467 2 1 86 GLN HG2 H 7.528 0.636 18.897 1.00 . B B . 186 GLN HG2 1 1
12 30468 2 1 86 GLN HG3 H 6.863 -0.618 17.842 1.00 . B B . 186 GLN HG3 1 1
12 30469 2 1 86 GLN N N 7.555 -2.701 19.374 1.00 . B B . 186 GLN N 1 1
12 30470 2 1 86 GLN NE2 N 4.392 0.533 17.781 1.00 . B B . 186 GLN NE2 1 1
12 30471 2 1 86 GLN O O 6.618 -1.529 22.748 1.00 . B B . 186 GLN O 1 1
12 30472 2 1 86 GLN OE1 O 5.712 2.245 18.148 1.00 . B B . 186 GLN OE1 1 1
12 30473 2 1 87 GLY C C 5.684 -5.726 22.587 1.00 . B B . 187 GLY C 1 1
12 30474 2 1 87 GLY CA C 6.300 -4.399 23.003 1.00 . B B . 187 GLY CA 1 1
12 30475 2 1 87 GLY H H 6.971 -4.052 20.984 1.00 . B B . 187 GLY H 1 1
12 30476 2 1 87 GLY HA2 H 7.162 -4.610 23.630 1.00 . B B . 187 GLY HA2 1 1
12 30477 2 1 87 GLY HA3 H 5.566 -3.854 23.593 1.00 . B B . 187 GLY HA3 1 1
12 30478 2 1 87 GLY N N 6.714 -3.589 21.843 1.00 . B B . 187 GLY N 1 1
12 30479 2 1 87 GLY O O 4.444 -5.867 22.663 1.00 . B B . 187 GLY O 1 1
12 30480 2 1 87 GLY OXT O 6.437 -6.615 22.131 1.00 . B B . 187 GLY OXT 1 1
13 30481 1 1 1 GLY C C -3.419 -20.258 13.695 1.00 . A A . 1 GLY C 1 1
13 30482 1 1 1 GLY CA C -4.891 -20.613 13.884 1.00 . A A . 1 GLY CA 1 1
13 30483 1 1 1 GLY H1 H -5.590 -18.707 14.195 1.00 . A A . 1 GLY H1 1 1
13 30484 1 1 1 GLY H2 H -6.746 -19.740 13.669 1.00 . A A . 1 GLY H2 1 1
13 30485 1 1 1 GLY H3 H -5.628 -19.154 12.620 1.00 . A A . 1 GLY H3 1 1
13 30486 1 1 1 GLY HA2 H -5.060 -20.921 14.912 1.00 . A A . 1 GLY HA2 1 1
13 30487 1 1 1 GLY HA3 H -5.124 -21.451 13.224 1.00 . A A . 1 GLY HA3 1 1
13 30488 1 1 1 GLY N N -5.779 -19.471 13.568 1.00 . A A . 1 GLY N 1 1
13 30489 1 1 1 GLY O O -3.104 -19.429 12.838 1.00 . A A . 1 GLY O 1 1
13 30490 1 1 2 PRO C C -0.514 -21.106 12.905 1.00 . A A . 2 PRO C 1 1
13 30491 1 1 2 PRO CA C -1.047 -20.710 14.293 1.00 . A A . 2 PRO CA 1 1
13 30492 1 1 2 PRO CB C -0.403 -21.583 15.384 1.00 . A A . 2 PRO CB 1 1
13 30493 1 1 2 PRO CD C -2.764 -21.763 15.584 1.00 . A A . 2 PRO CD 1 1
13 30494 1 1 2 PRO CG C -1.498 -21.711 16.439 1.00 . A A . 2 PRO CG 1 1
13 30495 1 1 2 PRO HA H -0.804 -19.663 14.480 1.00 . A A . 2 PRO HA 1 1
13 30496 1 1 2 PRO HB2 H -0.175 -22.579 14.991 1.00 . A A . 2 PRO HB2 1 1
13 30497 1 1 2 PRO HB3 H 0.499 -21.126 15.790 1.00 . A A . 2 PRO HB3 1 1
13 30498 1 1 2 PRO HD2 H -2.922 -22.782 15.227 1.00 . A A . 2 PRO HD2 1 1
13 30499 1 1 2 PRO HD3 H -3.616 -21.427 16.179 1.00 . A A . 2 PRO HD3 1 1
13 30500 1 1 2 PRO HG2 H -1.377 -22.607 17.050 1.00 . A A . 2 PRO HG2 1 1
13 30501 1 1 2 PRO HG3 H -1.510 -20.819 17.067 1.00 . A A . 2 PRO HG3 1 1
13 30502 1 1 2 PRO N N -2.497 -20.887 14.451 1.00 . A A . 2 PRO N 1 1
13 30503 1 1 2 PRO O O -1.139 -21.889 12.183 1.00 . A A . 2 PRO O 1 1
13 30504 1 1 3 GLY C C 0.519 -20.440 10.036 1.00 . A A . 3 GLY C 1 1
13 30505 1 1 3 GLY CA C 1.322 -20.906 11.258 1.00 . A A . 3 GLY CA 1 1
13 30506 1 1 3 GLY H H 1.127 -19.955 13.164 1.00 . A A . 3 GLY H 1 1
13 30507 1 1 3 GLY HA2 H 2.307 -20.435 11.229 1.00 . A A . 3 GLY HA2 1 1
13 30508 1 1 3 GLY HA3 H 1.477 -21.983 11.188 1.00 . A A . 3 GLY HA3 1 1
13 30509 1 1 3 GLY N N 0.665 -20.594 12.535 1.00 . A A . 3 GLY N 1 1
13 30510 1 1 3 GLY O O -0.171 -19.415 10.079 1.00 . A A . 3 GLY O 1 1
13 30511 1 1 4 SER C C -1.519 -20.850 7.544 1.00 . A A . 4 SER C 1 1
13 30512 1 1 4 SER CA C 0.015 -20.833 7.630 1.00 . A A . 4 SER CA 1 1
13 30513 1 1 4 SER CB C 0.591 -21.717 6.518 1.00 . A A . 4 SER CB 1 1
13 30514 1 1 4 SER H H 1.210 -22.003 8.956 1.00 . A A . 4 SER H 1 1
13 30515 1 1 4 SER HA H 0.297 -19.806 7.439 1.00 . A A . 4 SER HA 1 1
13 30516 1 1 4 SER HB2 H 0.223 -22.733 6.653 1.00 . A A . 4 SER HB2 1 1
13 30517 1 1 4 SER HB3 H 0.248 -21.345 5.549 1.00 . A A . 4 SER HB3 1 1
13 30518 1 1 4 SER HG H 2.333 -20.847 6.218 1.00 . A A . 4 SER HG 1 1
13 30519 1 1 4 SER N N 0.598 -21.201 8.936 1.00 . A A . 4 SER N 1 1
13 30520 1 1 4 SER O O -2.101 -20.434 6.538 1.00 . A A . 4 SER O 1 1
13 30521 1 1 4 SER OG O 2.015 -21.722 6.550 1.00 . A A . 4 SER OG 1 1
13 30522 1 1 5 TYR C C -4.071 -19.726 9.107 1.00 . A A . 5 TYR C 1 1
13 30523 1 1 5 TYR CA C -3.637 -21.174 8.795 1.00 . A A . 5 TYR CA 1 1
13 30524 1 1 5 TYR CB C -4.097 -22.160 9.881 1.00 . A A . 5 TYR CB 1 1
13 30525 1 1 5 TYR CD1 C -2.780 -24.319 10.167 1.00 . A A . 5 TYR CD1 1 1
13 30526 1 1 5 TYR CD2 C -4.648 -24.275 8.598 1.00 . A A . 5 TYR CD2 1 1
13 30527 1 1 5 TYR CE1 C -2.533 -25.667 9.836 1.00 . A A . 5 TYR CE1 1 1
13 30528 1 1 5 TYR CE2 C -4.406 -25.623 8.267 1.00 . A A . 5 TYR CE2 1 1
13 30529 1 1 5 TYR CG C -3.835 -23.621 9.544 1.00 . A A . 5 TYR CG 1 1
13 30530 1 1 5 TYR CZ C -3.346 -26.324 8.887 1.00 . A A . 5 TYR CZ 1 1
13 30531 1 1 5 TYR H H -1.613 -21.599 9.385 1.00 . A A . 5 TYR H 1 1
13 30532 1 1 5 TYR HA H -4.133 -21.458 7.866 1.00 . A A . 5 TYR HA 1 1
13 30533 1 1 5 TYR HB2 H -3.597 -21.910 10.815 1.00 . A A . 5 TYR HB2 1 1
13 30534 1 1 5 TYR HB3 H -5.168 -22.038 10.042 1.00 . A A . 5 TYR HB3 1 1
13 30535 1 1 5 TYR HD1 H -2.154 -23.821 10.895 1.00 . A A . 5 TYR HD1 1 1
13 30536 1 1 5 TYR HD2 H -5.455 -23.739 8.111 1.00 . A A . 5 TYR HD2 1 1
13 30537 1 1 5 TYR HE1 H -1.718 -26.197 10.308 1.00 . A A . 5 TYR HE1 1 1
13 30538 1 1 5 TYR HE2 H -5.028 -26.126 7.536 1.00 . A A . 5 TYR HE2 1 1
13 30539 1 1 5 TYR HH H -2.347 -27.998 9.030 1.00 . A A . 5 TYR HH 1 1
13 30540 1 1 5 TYR N N -2.185 -21.297 8.612 1.00 . A A . 5 TYR N 1 1
13 30541 1 1 5 TYR O O -5.201 -19.351 8.788 1.00 . A A . 5 TYR O 1 1
13 30542 1 1 5 TYR OH O -3.131 -27.630 8.564 1.00 . A A . 5 TYR OH 1 1
13 30543 1 1 6 ALA C C -4.377 -17.000 10.880 1.00 . A A . 6 ALA C 1 1
13 30544 1 1 6 ALA CA C -3.250 -17.468 9.911 1.00 . A A . 6 ALA CA 1 1
13 30545 1 1 6 ALA CB C -3.259 -16.731 8.557 1.00 . A A . 6 ALA CB 1 1
13 30546 1 1 6 ALA H H -2.260 -19.332 9.864 1.00 . A A . 6 ALA H 1 1
13 30547 1 1 6 ALA HA H -2.306 -17.210 10.392 1.00 . A A . 6 ALA HA 1 1
13 30548 1 1 6 ALA HB1 H -3.141 -15.655 8.709 1.00 . A A . 6 ALA HB1 1 1
13 30549 1 1 6 ALA HB2 H -2.434 -17.085 7.935 1.00 . A A . 6 ALA HB2 1 1
13 30550 1 1 6 ALA HB3 H -4.205 -16.901 8.041 1.00 . A A . 6 ALA HB3 1 1
13 30551 1 1 6 ALA N N -3.154 -18.912 9.652 1.00 . A A . 6 ALA N 1 1
13 30552 1 1 6 ALA O O -5.332 -17.740 11.165 1.00 . A A . 6 ALA O 1 1
13 30553 1 1 7 PRO C C -6.650 -14.880 11.319 1.00 . A A . 7 PRO C 1 1
13 30554 1 1 7 PRO CA C -5.390 -15.137 12.170 1.00 . A A . 7 PRO CA 1 1
13 30555 1 1 7 PRO CB C -4.828 -13.821 12.727 1.00 . A A . 7 PRO CB 1 1
13 30556 1 1 7 PRO CD C -3.143 -14.876 11.421 1.00 . A A . 7 PRO CD 1 1
13 30557 1 1 7 PRO CG C -3.313 -14.007 12.663 1.00 . A A . 7 PRO CG 1 1
13 30558 1 1 7 PRO HA H -5.648 -15.786 13.009 1.00 . A A . 7 PRO HA 1 1
13 30559 1 1 7 PRO HB2 H -5.106 -12.989 12.076 1.00 . A A . 7 PRO HB2 1 1
13 30560 1 1 7 PRO HB3 H -5.168 -13.630 13.743 1.00 . A A . 7 PRO HB3 1 1
13 30561 1 1 7 PRO HD2 H -3.150 -14.248 10.525 1.00 . A A . 7 PRO HD2 1 1
13 30562 1 1 7 PRO HD3 H -2.205 -15.423 11.490 1.00 . A A . 7 PRO HD3 1 1
13 30563 1 1 7 PRO HG2 H -2.788 -13.055 12.564 1.00 . A A . 7 PRO HG2 1 1
13 30564 1 1 7 PRO HG3 H -2.964 -14.553 13.545 1.00 . A A . 7 PRO HG3 1 1
13 30565 1 1 7 PRO N N -4.301 -15.758 11.413 1.00 . A A . 7 PRO N 1 1
13 30566 1 1 7 PRO O O -6.574 -14.726 10.097 1.00 . A A . 7 PRO O 1 1
13 30567 1 1 8 LEU C C -9.436 -12.996 11.250 1.00 . A A . 8 LEU C 1 1
13 30568 1 1 8 LEU CA C -9.106 -14.499 11.359 1.00 . A A . 8 LEU CA 1 1
13 30569 1 1 8 LEU CB C -10.203 -15.280 12.119 1.00 . A A . 8 LEU CB 1 1
13 30570 1 1 8 LEU CD1 C -11.660 -13.803 13.630 1.00 . A A . 8 LEU CD1 1 1
13 30571 1 1 8 LEU CD2 C -10.856 -15.987 14.454 1.00 . A A . 8 LEU CD2 1 1
13 30572 1 1 8 LEU CG C -10.495 -14.798 13.560 1.00 . A A . 8 LEU CG 1 1
13 30573 1 1 8 LEU H H -7.788 -14.941 12.985 1.00 . A A . 8 LEU H 1 1
13 30574 1 1 8 LEU HA H -9.084 -14.880 10.339 1.00 . A A . 8 LEU HA 1 1
13 30575 1 1 8 LEU HB2 H -11.126 -15.247 11.537 1.00 . A A . 8 LEU HB2 1 1
13 30576 1 1 8 LEU HB3 H -9.887 -16.323 12.156 1.00 . A A . 8 LEU HB3 1 1
13 30577 1 1 8 LEU HD11 H -11.825 -13.505 14.664 1.00 . A A . 8 LEU HD11 1 1
13 30578 1 1 8 LEU HD12 H -11.440 -12.911 13.046 1.00 . A A . 8 LEU HD12 1 1
13 30579 1 1 8 LEU HD13 H -12.572 -14.254 13.240 1.00 . A A . 8 LEU HD13 1 1
13 30580 1 1 8 LEU HD21 H -10.016 -16.687 14.489 1.00 . A A . 8 LEU HD21 1 1
13 30581 1 1 8 LEU HD22 H -11.058 -15.644 15.471 1.00 . A A . 8 LEU HD22 1 1
13 30582 1 1 8 LEU HD23 H -11.733 -16.503 14.058 1.00 . A A . 8 LEU HD23 1 1
13 30583 1 1 8 LEU HG H -9.607 -14.332 13.979 1.00 . A A . 8 LEU HG 1 1
13 30584 1 1 8 LEU N N -7.806 -14.792 11.987 1.00 . A A . 8 LEU N 1 1
13 30585 1 1 8 LEU O O -10.290 -12.611 10.448 1.00 . A A . 8 LEU O 1 1
13 30586 1 1 9 ASP C C -8.427 -9.717 11.438 1.00 . A A . 9 ASP C 1 1
13 30587 1 1 9 ASP CA C -9.188 -10.752 12.304 1.00 . A A . 9 ASP CA 1 1
13 30588 1 1 9 ASP CB C -9.013 -10.466 13.806 1.00 . A A . 9 ASP CB 1 1
13 30589 1 1 9 ASP CG C -9.758 -9.217 14.314 1.00 . A A . 9 ASP CG 1 1
13 30590 1 1 9 ASP H H -8.095 -12.544 12.684 1.00 . A A . 9 ASP H 1 1
13 30591 1 1 9 ASP HA H -10.246 -10.646 12.058 1.00 . A A . 9 ASP HA 1 1
13 30592 1 1 9 ASP HB2 H -9.393 -11.320 14.371 1.00 . A A . 9 ASP HB2 1 1
13 30593 1 1 9 ASP HB3 H -7.941 -10.366 14.019 1.00 . A A . 9 ASP HB3 1 1
13 30594 1 1 9 ASP N N -8.799 -12.154 12.070 1.00 . A A . 9 ASP N 1 1
13 30595 1 1 9 ASP O O -8.675 -8.514 11.536 1.00 . A A . 9 ASP O 1 1
13 30596 1 1 9 ASP OD1 O -9.261 -8.580 15.278 1.00 . A A . 9 ASP OD1 1 1
13 30597 1 1 9 ASP OD2 O -10.866 -8.890 13.817 1.00 . A A . 9 ASP OD2 1 1
13 30598 1 1 10 THR C C -7.441 -8.628 8.596 1.00 . A A . 10 THR C 1 1
13 30599 1 1 10 THR CA C -6.650 -9.299 9.732 1.00 . A A . 10 THR CA 1 1
13 30600 1 1 10 THR CB C -5.460 -10.079 9.146 1.00 . A A . 10 THR CB 1 1
13 30601 1 1 10 THR CG2 C -4.410 -10.388 10.213 1.00 . A A . 10 THR CG2 1 1
13 30602 1 1 10 THR H H -7.337 -11.161 10.543 1.00 . A A . 10 THR H 1 1
13 30603 1 1 10 THR HA H -6.238 -8.494 10.340 1.00 . A A . 10 THR HA 1 1
13 30604 1 1 10 THR HB H -4.985 -9.470 8.379 1.00 . A A . 10 THR HB 1 1
13 30605 1 1 10 THR HG1 H -6.514 -11.089 7.858 1.00 . A A . 10 THR HG1 1 1
13 30606 1 1 10 THR HG21 H -3.603 -10.980 9.779 1.00 . A A . 10 THR HG21 1 1
13 30607 1 1 10 THR HG22 H -4.003 -9.449 10.591 1.00 . A A . 10 THR HG22 1 1
13 30608 1 1 10 THR HG23 H -4.854 -10.942 11.036 1.00 . A A . 10 THR HG23 1 1
13 30609 1 1 10 THR N N -7.481 -10.158 10.601 1.00 . A A . 10 THR N 1 1
13 30610 1 1 10 THR O O -8.430 -9.159 8.090 1.00 . A A . 10 THR O 1 1
13 30611 1 1 10 THR OG1 O -5.875 -11.300 8.563 1.00 . A A . 10 THR OG1 1 1
13 30612 1 1 11 GLU C C -7.514 -7.296 5.701 1.00 . A A . 11 GLU C 1 1
13 30613 1 1 11 GLU CA C -7.595 -6.638 7.089 1.00 . A A . 11 GLU CA 1 1
13 30614 1 1 11 GLU CB C -6.892 -5.267 7.009 1.00 . A A . 11 GLU CB 1 1
13 30615 1 1 11 GLU CD C -6.117 -4.805 9.465 1.00 . A A . 11 GLU CD 1 1
13 30616 1 1 11 GLU CG C -6.992 -4.379 8.264 1.00 . A A . 11 GLU CG 1 1
13 30617 1 1 11 GLU H H -6.167 -7.057 8.617 1.00 . A A . 11 GLU H 1 1
13 30618 1 1 11 GLU HA H -8.651 -6.484 7.312 1.00 . A A . 11 GLU HA 1 1
13 30619 1 1 11 GLU HB2 H -5.843 -5.406 6.743 1.00 . A A . 11 GLU HB2 1 1
13 30620 1 1 11 GLU HB3 H -7.362 -4.714 6.191 1.00 . A A . 11 GLU HB3 1 1
13 30621 1 1 11 GLU HG2 H -6.673 -3.376 7.965 1.00 . A A . 11 GLU HG2 1 1
13 30622 1 1 11 GLU HG3 H -8.041 -4.321 8.563 1.00 . A A . 11 GLU HG3 1 1
13 30623 1 1 11 GLU N N -6.978 -7.458 8.151 1.00 . A A . 11 GLU N 1 1
13 30624 1 1 11 GLU O O -8.373 -7.061 4.849 1.00 . A A . 11 GLU O 1 1
13 30625 1 1 11 GLU OE1 O -5.176 -5.624 9.309 1.00 . A A . 11 GLU OE1 1 1
13 30626 1 1 11 GLU OE2 O -6.375 -4.321 10.593 1.00 . A A . 11 GLU OE2 1 1
13 30627 1 1 12 LEU C C -7.227 -9.521 3.525 1.00 . A A . 12 LEU C 1 1
13 30628 1 1 12 LEU CA C -6.128 -8.629 4.130 1.00 . A A . 12 LEU CA 1 1
13 30629 1 1 12 LEU CB C -4.791 -9.400 4.210 1.00 . A A . 12 LEU CB 1 1
13 30630 1 1 12 LEU CD1 C -3.280 -7.581 3.260 1.00 . A A . 12 LEU CD1 1 1
13 30631 1 1 12 LEU CD2 C -3.393 -7.823 5.718 1.00 . A A . 12 LEU CD2 1 1
13 30632 1 1 12 LEU CG C -3.492 -8.584 4.396 1.00 . A A . 12 LEU CG 1 1
13 30633 1 1 12 LEU H H -5.835 -8.278 6.215 1.00 . A A . 12 LEU H 1 1
13 30634 1 1 12 LEU HA H -6.009 -7.788 3.446 1.00 . A A . 12 LEU HA 1 1
13 30635 1 1 12 LEU HB2 H -4.857 -10.141 5.010 1.00 . A A . 12 LEU HB2 1 1
13 30636 1 1 12 LEU HB3 H -4.678 -9.955 3.276 1.00 . A A . 12 LEU HB3 1 1
13 30637 1 1 12 LEU HD11 H -4.039 -6.798 3.308 1.00 . A A . 12 LEU HD11 1 1
13 30638 1 1 12 LEU HD12 H -2.293 -7.131 3.353 1.00 . A A . 12 LEU HD12 1 1
13 30639 1 1 12 LEU HD13 H -3.348 -8.096 2.299 1.00 . A A . 12 LEU HD13 1 1
13 30640 1 1 12 LEU HD21 H -3.584 -8.501 6.547 1.00 . A A . 12 LEU HD21 1 1
13 30641 1 1 12 LEU HD22 H -2.390 -7.410 5.825 1.00 . A A . 12 LEU HD22 1 1
13 30642 1 1 12 LEU HD23 H -4.093 -6.985 5.739 1.00 . A A . 12 LEU HD23 1 1
13 30643 1 1 12 LEU HG H -2.667 -9.297 4.364 1.00 . A A . 12 LEU HG 1 1
13 30644 1 1 12 LEU N N -6.481 -8.110 5.456 1.00 . A A . 12 LEU N 1 1
13 30645 1 1 12 LEU O O -7.560 -9.373 2.348 1.00 . A A . 12 LEU O 1 1
13 30646 1 1 13 SER C C -10.226 -10.517 3.530 1.00 . A A . 13 SER C 1 1
13 30647 1 1 13 SER CA C -8.936 -11.284 3.877 1.00 . A A . 13 SER CA 1 1
13 30648 1 1 13 SER CB C -9.221 -12.353 4.937 1.00 . A A . 13 SER CB 1 1
13 30649 1 1 13 SER H H -7.567 -10.437 5.295 1.00 . A A . 13 SER H 1 1
13 30650 1 1 13 SER HA H -8.621 -11.796 2.969 1.00 . A A . 13 SER HA 1 1
13 30651 1 1 13 SER HB2 H -10.003 -13.020 4.571 1.00 . A A . 13 SER HB2 1 1
13 30652 1 1 13 SER HB3 H -8.321 -12.940 5.107 1.00 . A A . 13 SER HB3 1 1
13 30653 1 1 13 SER HG H -9.822 -12.484 6.792 1.00 . A A . 13 SER HG 1 1
13 30654 1 1 13 SER N N -7.842 -10.402 4.325 1.00 . A A . 13 SER N 1 1
13 30655 1 1 13 SER O O -10.973 -10.937 2.647 1.00 . A A . 13 SER O 1 1
13 30656 1 1 13 SER OG O -9.640 -11.762 6.160 1.00 . A A . 13 SER OG 1 1
13 30657 1 1 14 GLU C C -11.297 -7.720 2.487 1.00 . A A . 14 GLU C 1 1
13 30658 1 1 14 GLU CA C -11.584 -8.464 3.805 1.00 . A A . 14 GLU CA 1 1
13 30659 1 1 14 GLU CB C -11.875 -7.495 4.968 1.00 . A A . 14 GLU CB 1 1
13 30660 1 1 14 GLU CD C -13.506 -5.819 5.940 1.00 . A A . 14 GLU CD 1 1
13 30661 1 1 14 GLU CG C -13.038 -6.538 4.663 1.00 . A A . 14 GLU CG 1 1
13 30662 1 1 14 GLU H H -9.833 -9.066 4.880 1.00 . A A . 14 GLU H 1 1
13 30663 1 1 14 GLU HA H -12.484 -9.067 3.645 1.00 . A A . 14 GLU HA 1 1
13 30664 1 1 14 GLU HB2 H -12.128 -8.088 5.848 1.00 . A A . 14 GLU HB2 1 1
13 30665 1 1 14 GLU HB3 H -10.983 -6.905 5.194 1.00 . A A . 14 GLU HB3 1 1
13 30666 1 1 14 GLU HG2 H -12.725 -5.801 3.919 1.00 . A A . 14 GLU HG2 1 1
13 30667 1 1 14 GLU HG3 H -13.875 -7.100 4.243 1.00 . A A . 14 GLU HG3 1 1
13 30668 1 1 14 GLU N N -10.481 -9.364 4.163 1.00 . A A . 14 GLU N 1 1
13 30669 1 1 14 GLU O O -12.136 -7.718 1.581 1.00 . A A . 14 GLU O 1 1
13 30670 1 1 14 GLU OE1 O -14.377 -6.362 6.665 1.00 . A A . 14 GLU OE1 1 1
13 30671 1 1 14 GLU OE2 O -13.005 -4.706 6.235 1.00 . A A . 14 GLU OE2 1 1
13 30672 1 1 15 ILE C C -9.539 -7.258 -0.102 1.00 . A A . 15 ILE C 1 1
13 30673 1 1 15 ILE CA C -9.658 -6.381 1.157 1.00 . A A . 15 ILE CA 1 1
13 30674 1 1 15 ILE CB C -8.334 -5.649 1.488 1.00 . A A . 15 ILE CB 1 1
13 30675 1 1 15 ILE CD1 C -9.565 -3.434 2.109 1.00 . A A . 15 ILE CD1 1 1
13 30676 1 1 15 ILE CG1 C -8.556 -4.516 2.510 1.00 . A A . 15 ILE CG1 1 1
13 30677 1 1 15 ILE CG2 C -7.627 -5.084 0.236 1.00 . A A . 15 ILE CG2 1 1
13 30678 1 1 15 ILE H H -9.467 -7.177 3.143 1.00 . A A . 15 ILE H 1 1
13 30679 1 1 15 ILE HA H -10.410 -5.627 0.932 1.00 . A A . 15 ILE HA 1 1
13 30680 1 1 15 ILE HB H -7.645 -6.364 1.936 1.00 . A A . 15 ILE HB 1 1
13 30681 1 1 15 ILE HD11 H -9.408 -2.552 2.732 1.00 . A A . 15 ILE HD11 1 1
13 30682 1 1 15 ILE HD12 H -9.429 -3.148 1.067 1.00 . A A . 15 ILE HD12 1 1
13 30683 1 1 15 ILE HD13 H -10.577 -3.801 2.269 1.00 . A A . 15 ILE HD13 1 1
13 30684 1 1 15 ILE HG12 H -8.872 -4.939 3.462 1.00 . A A . 15 ILE HG12 1 1
13 30685 1 1 15 ILE HG13 H -7.601 -4.027 2.686 1.00 . A A . 15 ILE HG13 1 1
13 30686 1 1 15 ILE HG21 H -7.257 -5.903 -0.380 1.00 . A A . 15 ILE HG21 1 1
13 30687 1 1 15 ILE HG22 H -8.305 -4.470 -0.351 1.00 . A A . 15 ILE HG22 1 1
13 30688 1 1 15 ILE HG23 H -6.764 -4.488 0.529 1.00 . A A . 15 ILE HG23 1 1
13 30689 1 1 15 ILE N N -10.100 -7.134 2.348 1.00 . A A . 15 ILE N 1 1
13 30690 1 1 15 ILE O O -9.821 -6.798 -1.211 1.00 . A A . 15 ILE O 1 1
13 30691 1 1 16 GLU C C -10.588 -10.045 -1.370 1.00 . A A . 16 GLU C 1 1
13 30692 1 1 16 GLU CA C -9.173 -9.523 -1.033 1.00 . A A . 16 GLU CA 1 1
13 30693 1 1 16 GLU CB C -8.251 -10.695 -0.651 1.00 . A A . 16 GLU CB 1 1
13 30694 1 1 16 GLU CD C -5.853 -11.405 -0.091 1.00 . A A . 16 GLU CD 1 1
13 30695 1 1 16 GLU CG C -6.761 -10.318 -0.700 1.00 . A A . 16 GLU CG 1 1
13 30696 1 1 16 GLU H H -8.848 -8.818 0.973 1.00 . A A . 16 GLU H 1 1
13 30697 1 1 16 GLU HA H -8.782 -9.065 -1.943 1.00 . A A . 16 GLU HA 1 1
13 30698 1 1 16 GLU HB2 H -8.513 -11.038 0.351 1.00 . A A . 16 GLU HB2 1 1
13 30699 1 1 16 GLU HB3 H -8.412 -11.519 -1.349 1.00 . A A . 16 GLU HB3 1 1
13 30700 1 1 16 GLU HG2 H -6.484 -10.159 -1.744 1.00 . A A . 16 GLU HG2 1 1
13 30701 1 1 16 GLU HG3 H -6.600 -9.382 -0.165 1.00 . A A . 16 GLU HG3 1 1
13 30702 1 1 16 GLU N N -9.165 -8.529 0.051 1.00 . A A . 16 GLU N 1 1
13 30703 1 1 16 GLU O O -10.809 -10.525 -2.487 1.00 . A A . 16 GLU O 1 1
13 30704 1 1 16 GLU OE1 O -4.734 -11.087 0.383 1.00 . A A . 16 GLU OE1 1 1
13 30705 1 1 16 GLU OE2 O -6.208 -12.608 -0.100 1.00 . A A . 16 GLU OE2 1 1
13 30706 1 1 17 GLY C C -13.914 -9.503 -1.209 1.00 . A A . 17 GLY C 1 1
13 30707 1 1 17 GLY CA C -12.912 -10.484 -0.580 1.00 . A A . 17 GLY CA 1 1
13 30708 1 1 17 GLY H H -11.291 -9.566 0.462 1.00 . A A . 17 GLY H 1 1
13 30709 1 1 17 GLY HA2 H -12.898 -11.398 -1.176 1.00 . A A . 17 GLY HA2 1 1
13 30710 1 1 17 GLY HA3 H -13.283 -10.751 0.407 1.00 . A A . 17 GLY HA3 1 1
13 30711 1 1 17 GLY N N -11.544 -9.966 -0.432 1.00 . A A . 17 GLY N 1 1
13 30712 1 1 17 GLY O O -14.835 -9.925 -1.921 1.00 . A A . 17 GLY O 1 1
13 30713 1 1 18 LEU C C -14.325 -6.856 -3.023 1.00 . A A . 18 LEU C 1 1
13 30714 1 1 18 LEU CA C -14.562 -7.110 -1.512 1.00 . A A . 18 LEU CA 1 1
13 30715 1 1 18 LEU CB C -14.367 -5.864 -0.621 1.00 . A A . 18 LEU CB 1 1
13 30716 1 1 18 LEU CD1 C -12.453 -4.651 -1.837 1.00 . A A . 18 LEU CD1 1 1
13 30717 1 1 18 LEU CD2 C -12.980 -4.122 0.511 1.00 . A A . 18 LEU CD2 1 1
13 30718 1 1 18 LEU CG C -12.958 -5.245 -0.528 1.00 . A A . 18 LEU CG 1 1
13 30719 1 1 18 LEU H H -12.990 -7.950 -0.331 1.00 . A A . 18 LEU H 1 1
13 30720 1 1 18 LEU HA H -15.616 -7.380 -1.435 1.00 . A A . 18 LEU HA 1 1
13 30721 1 1 18 LEU HB2 H -15.054 -5.087 -0.948 1.00 . A A . 18 LEU HB2 1 1
13 30722 1 1 18 LEU HB3 H -14.674 -6.142 0.389 1.00 . A A . 18 LEU HB3 1 1
13 30723 1 1 18 LEU HD11 H -13.207 -3.977 -2.245 1.00 . A A . 18 LEU HD11 1 1
13 30724 1 1 18 LEU HD12 H -11.528 -4.116 -1.667 1.00 . A A . 18 LEU HD12 1 1
13 30725 1 1 18 LEU HD13 H -12.220 -5.441 -2.542 1.00 . A A . 18 LEU HD13 1 1
13 30726 1 1 18 LEU HD21 H -13.749 -3.393 0.258 1.00 . A A . 18 LEU HD21 1 1
13 30727 1 1 18 LEU HD22 H -13.199 -4.545 1.488 1.00 . A A . 18 LEU HD22 1 1
13 30728 1 1 18 LEU HD23 H -12.016 -3.619 0.538 1.00 . A A . 18 LEU HD23 1 1
13 30729 1 1 18 LEU HG H -12.245 -6.003 -0.213 1.00 . A A . 18 LEU HG 1 1
13 30730 1 1 18 LEU N N -13.745 -8.200 -0.962 1.00 . A A . 18 LEU N 1 1
13 30731 1 1 18 LEU O O -13.481 -7.501 -3.651 1.00 . A A . 18 LEU O 1 1
13 30732 1 1 19 GLN C C -14.682 -3.929 -5.116 1.00 . A A . 19 GLN C 1 1
13 30733 1 1 19 GLN CA C -14.911 -5.451 -4.997 1.00 . A A . 19 GLN CA 1 1
13 30734 1 1 19 GLN CB C -16.092 -5.952 -5.844 1.00 . A A . 19 GLN CB 1 1
13 30735 1 1 19 GLN CD C -18.567 -6.180 -5.313 1.00 . A A . 19 GLN CD 1 1
13 30736 1 1 19 GLN CG C -17.419 -5.211 -5.581 1.00 . A A . 19 GLN CG 1 1
13 30737 1 1 19 GLN H H -15.722 -5.393 -3.018 1.00 . A A . 19 GLN H 1 1
13 30738 1 1 19 GLN HA H -14.021 -5.924 -5.412 1.00 . A A . 19 GLN HA 1 1
13 30739 1 1 19 GLN HB2 H -15.842 -5.837 -6.898 1.00 . A A . 19 GLN HB2 1 1
13 30740 1 1 19 GLN HB3 H -16.214 -7.019 -5.654 1.00 . A A . 19 GLN HB3 1 1
13 30741 1 1 19 GLN HE21 H -17.980 -6.402 -3.408 1.00 . A A . 19 GLN HE21 1 1
13 30742 1 1 19 GLN HE22 H -19.383 -7.358 -3.903 1.00 . A A . 19 GLN HE22 1 1
13 30743 1 1 19 GLN HG2 H -17.310 -4.561 -4.711 1.00 . A A . 19 GLN HG2 1 1
13 30744 1 1 19 GLN HG3 H -17.664 -4.590 -6.443 1.00 . A A . 19 GLN HG3 1 1
13 30745 1 1 19 GLN N N -15.059 -5.898 -3.602 1.00 . A A . 19 GLN N 1 1
13 30746 1 1 19 GLN NE2 N -18.641 -6.709 -4.115 1.00 . A A . 19 GLN NE2 1 1
13 30747 1 1 19 GLN O O -14.781 -3.185 -4.140 1.00 . A A . 19 GLN O 1 1
13 30748 1 1 19 GLN OE1 O -19.393 -6.483 -6.170 1.00 . A A . 19 GLN OE1 1 1
13 30749 1 1 20 ASP C C -15.119 -1.017 -6.194 1.00 . A A . 20 ASP C 1 1
13 30750 1 1 20 ASP CA C -14.034 -2.037 -6.595 1.00 . A A . 20 ASP CA 1 1
13 30751 1 1 20 ASP CB C -13.690 -1.854 -8.081 1.00 . A A . 20 ASP CB 1 1
13 30752 1 1 20 ASP CG C -12.715 -2.906 -8.642 1.00 . A A . 20 ASP CG 1 1
13 30753 1 1 20 ASP H H -14.304 -4.097 -7.097 1.00 . A A . 20 ASP H 1 1
13 30754 1 1 20 ASP HA H -13.147 -1.805 -6.006 1.00 . A A . 20 ASP HA 1 1
13 30755 1 1 20 ASP HB2 H -14.618 -1.918 -8.655 1.00 . A A . 20 ASP HB2 1 1
13 30756 1 1 20 ASP HB3 H -13.273 -0.852 -8.226 1.00 . A A . 20 ASP HB3 1 1
13 30757 1 1 20 ASP N N -14.391 -3.444 -6.326 1.00 . A A . 20 ASP N 1 1
13 30758 1 1 20 ASP O O -14.795 0.120 -5.851 1.00 . A A . 20 ASP O 1 1
13 30759 1 1 20 ASP OD1 O -13.115 -4.090 -8.801 1.00 . A A . 20 ASP OD1 1 1
13 30760 1 1 20 ASP OD2 O -11.549 -2.549 -8.949 1.00 . A A . 20 ASP OD2 1 1
13 30761 1 1 21 ASP C C -17.391 -0.293 -4.173 1.00 . A A . 21 ASP C 1 1
13 30762 1 1 21 ASP CA C -17.510 -0.592 -5.689 1.00 . A A . 21 ASP CA 1 1
13 30763 1 1 21 ASP CB C -18.823 -1.343 -5.984 1.00 . A A . 21 ASP CB 1 1
13 30764 1 1 21 ASP CG C -20.088 -0.518 -5.685 1.00 . A A . 21 ASP CG 1 1
13 30765 1 1 21 ASP H H -16.604 -2.356 -6.496 1.00 . A A . 21 ASP H 1 1
13 30766 1 1 21 ASP HA H -17.518 0.358 -6.227 1.00 . A A . 21 ASP HA 1 1
13 30767 1 1 21 ASP HB2 H -18.844 -1.624 -7.041 1.00 . A A . 21 ASP HB2 1 1
13 30768 1 1 21 ASP HB3 H -18.839 -2.261 -5.394 1.00 . A A . 21 ASP HB3 1 1
13 30769 1 1 21 ASP N N -16.397 -1.416 -6.187 1.00 . A A . 21 ASP N 1 1
13 30770 1 1 21 ASP O O -17.732 0.794 -3.701 1.00 . A A . 21 ASP O 1 1
13 30771 1 1 21 ASP OD1 O -21.104 -1.117 -5.250 1.00 . A A . 21 ASP OD1 1 1
13 30772 1 1 21 ASP OD2 O -20.104 0.711 -5.937 1.00 . A A . 21 ASP OD2 1 1
13 30773 1 1 22 ASP C C -15.316 -0.240 -1.717 1.00 . A A . 22 ASP C 1 1
13 30774 1 1 22 ASP CA C -16.561 -1.105 -1.972 1.00 . A A . 22 ASP CA 1 1
13 30775 1 1 22 ASP CB C -16.382 -2.500 -1.339 1.00 . A A . 22 ASP CB 1 1
13 30776 1 1 22 ASP CG C -17.520 -3.477 -1.662 1.00 . A A . 22 ASP CG 1 1
13 30777 1 1 22 ASP H H -16.505 -2.070 -3.873 1.00 . A A . 22 ASP H 1 1
13 30778 1 1 22 ASP HA H -17.410 -0.622 -1.489 1.00 . A A . 22 ASP HA 1 1
13 30779 1 1 22 ASP HB2 H -15.438 -2.915 -1.680 1.00 . A A . 22 ASP HB2 1 1
13 30780 1 1 22 ASP HB3 H -16.303 -2.388 -0.259 1.00 . A A . 22 ASP HB3 1 1
13 30781 1 1 22 ASP N N -16.850 -1.246 -3.406 1.00 . A A . 22 ASP N 1 1
13 30782 1 1 22 ASP O O -15.288 0.543 -0.767 1.00 . A A . 22 ASP O 1 1
13 30783 1 1 22 ASP OD1 O -18.707 -3.134 -1.422 1.00 . A A . 22 ASP OD1 1 1
13 30784 1 1 22 ASP OD2 O -17.239 -4.605 -2.130 1.00 . A A . 22 ASP OD2 1 1
13 30785 1 1 23 LEU C C -13.468 1.991 -2.892 1.00 . A A . 23 LEU C 1 1
13 30786 1 1 23 LEU CA C -13.110 0.535 -2.562 1.00 . A A . 23 LEU CA 1 1
13 30787 1 1 23 LEU CB C -12.038 -0.007 -3.529 1.00 . A A . 23 LEU CB 1 1
13 30788 1 1 23 LEU CD1 C -10.621 -1.999 -4.231 1.00 . A A . 23 LEU CD1 1 1
13 30789 1 1 23 LEU CD2 C -10.677 -1.346 -1.858 1.00 . A A . 23 LEU CD2 1 1
13 30790 1 1 23 LEU CG C -11.506 -1.401 -3.144 1.00 . A A . 23 LEU CG 1 1
13 30791 1 1 23 LEU H H -14.398 -0.998 -3.340 1.00 . A A . 23 LEU H 1 1
13 30792 1 1 23 LEU HA H -12.708 0.538 -1.544 1.00 . A A . 23 LEU HA 1 1
13 30793 1 1 23 LEU HB2 H -12.464 -0.054 -4.532 1.00 . A A . 23 LEU HB2 1 1
13 30794 1 1 23 LEU HB3 H -11.201 0.688 -3.555 1.00 . A A . 23 LEU HB3 1 1
13 30795 1 1 23 LEU HD11 H -10.463 -3.058 -4.027 1.00 . A A . 23 LEU HD11 1 1
13 30796 1 1 23 LEU HD12 H -11.097 -1.900 -5.202 1.00 . A A . 23 LEU HD12 1 1
13 30797 1 1 23 LEU HD13 H -9.663 -1.498 -4.246 1.00 . A A . 23 LEU HD13 1 1
13 30798 1 1 23 LEU HD21 H -9.913 -0.573 -1.952 1.00 . A A . 23 LEU HD21 1 1
13 30799 1 1 23 LEU HD22 H -11.317 -1.113 -1.007 1.00 . A A . 23 LEU HD22 1 1
13 30800 1 1 23 LEU HD23 H -10.197 -2.306 -1.680 1.00 . A A . 23 LEU HD23 1 1
13 30801 1 1 23 LEU HG H -12.351 -2.064 -3.004 1.00 . A A . 23 LEU HG 1 1
13 30802 1 1 23 LEU N N -14.301 -0.330 -2.586 1.00 . A A . 23 LEU N 1 1
13 30803 1 1 23 LEU O O -13.062 2.902 -2.170 1.00 . A A . 23 LEU O 1 1
13 30804 1 1 24 ALA C C -15.589 4.231 -3.150 1.00 . A A . 24 ALA C 1 1
13 30805 1 1 24 ALA CA C -14.772 3.560 -4.278 1.00 . A A . 24 ALA CA 1 1
13 30806 1 1 24 ALA CB C -15.589 3.445 -5.571 1.00 . A A . 24 ALA CB 1 1
13 30807 1 1 24 ALA H H -14.581 1.446 -4.501 1.00 . A A . 24 ALA H 1 1
13 30808 1 1 24 ALA HA H -13.921 4.202 -4.480 1.00 . A A . 24 ALA HA 1 1
13 30809 1 1 24 ALA HB1 H -16.456 2.804 -5.417 1.00 . A A . 24 ALA HB1 1 1
13 30810 1 1 24 ALA HB2 H -15.918 4.434 -5.887 1.00 . A A . 24 ALA HB2 1 1
13 30811 1 1 24 ALA HB3 H -14.966 3.026 -6.361 1.00 . A A . 24 ALA HB3 1 1
13 30812 1 1 24 ALA N N -14.288 2.227 -3.919 1.00 . A A . 24 ALA N 1 1
13 30813 1 1 24 ALA O O -15.553 5.456 -2.999 1.00 . A A . 24 ALA O 1 1
13 30814 1 1 25 ALA C C -16.170 4.388 0.027 1.00 . A A . 25 ALA C 1 1
13 30815 1 1 25 ALA CA C -17.034 3.920 -1.170 1.00 . A A . 25 ALA CA 1 1
13 30816 1 1 25 ALA CB C -18.011 2.812 -0.754 1.00 . A A . 25 ALA CB 1 1
13 30817 1 1 25 ALA H H -16.297 2.444 -2.524 1.00 . A A . 25 ALA H 1 1
13 30818 1 1 25 ALA HA H -17.622 4.780 -1.490 1.00 . A A . 25 ALA HA 1 1
13 30819 1 1 25 ALA HB1 H -18.672 3.175 0.033 1.00 . A A . 25 ALA HB1 1 1
13 30820 1 1 25 ALA HB2 H -18.619 2.514 -1.609 1.00 . A A . 25 ALA HB2 1 1
13 30821 1 1 25 ALA HB3 H -17.464 1.946 -0.382 1.00 . A A . 25 ALA HB3 1 1
13 30822 1 1 25 ALA N N -16.275 3.434 -2.323 1.00 . A A . 25 ALA N 1 1
13 30823 1 1 25 ALA O O -16.686 5.114 0.886 1.00 . A A . 25 ALA O 1 1
13 30824 1 1 26 LEU C C -12.758 5.237 0.749 1.00 . A A . 26 LEU C 1 1
13 30825 1 1 26 LEU CA C -13.966 4.392 1.193 1.00 . A A . 26 LEU CA 1 1
13 30826 1 1 26 LEU CB C -13.613 3.147 2.047 1.00 . A A . 26 LEU CB 1 1
13 30827 1 1 26 LEU CD1 C -11.139 2.627 2.298 1.00 . A A . 26 LEU CD1 1 1
13 30828 1 1 26 LEU CD2 C -12.703 0.797 1.792 1.00 . A A . 26 LEU CD2 1 1
13 30829 1 1 26 LEU CG C -12.433 2.284 1.549 1.00 . A A . 26 LEU CG 1 1
13 30830 1 1 26 LEU H H -14.533 3.395 -0.627 1.00 . A A . 26 LEU H 1 1
13 30831 1 1 26 LEU HA H -14.516 5.046 1.872 1.00 . A A . 26 LEU HA 1 1
13 30832 1 1 26 LEU HB2 H -13.406 3.480 3.065 1.00 . A A . 26 LEU HB2 1 1
13 30833 1 1 26 LEU HB3 H -14.510 2.530 2.115 1.00 . A A . 26 LEU HB3 1 1
13 30834 1 1 26 LEU HD11 H -11.247 2.405 3.360 1.00 . A A . 26 LEU HD11 1 1
13 30835 1 1 26 LEU HD12 H -10.312 2.041 1.893 1.00 . A A . 26 LEU HD12 1 1
13 30836 1 1 26 LEU HD13 H -10.912 3.689 2.186 1.00 . A A . 26 LEU HD13 1 1
13 30837 1 1 26 LEU HD21 H -11.874 0.207 1.404 1.00 . A A . 26 LEU HD21 1 1
13 30838 1 1 26 LEU HD22 H -12.834 0.601 2.854 1.00 . A A . 26 LEU HD22 1 1
13 30839 1 1 26 LEU HD23 H -13.610 0.498 1.264 1.00 . A A . 26 LEU HD23 1 1
13 30840 1 1 26 LEU HG H -12.289 2.440 0.477 1.00 . A A . 26 LEU HG 1 1
13 30841 1 1 26 LEU N N -14.882 4.013 0.097 1.00 . A A . 26 LEU N 1 1
13 30842 1 1 26 LEU O O -12.287 6.066 1.532 1.00 . A A . 26 LEU O 1 1
13 30843 1 1 27 LEU C C -11.897 7.308 -1.581 1.00 . A A . 27 LEU C 1 1
13 30844 1 1 27 LEU CA C -11.276 5.985 -1.098 1.00 . A A . 27 LEU CA 1 1
13 30845 1 1 27 LEU CB C -10.582 5.274 -2.277 1.00 . A A . 27 LEU CB 1 1
13 30846 1 1 27 LEU CD1 C -9.701 3.248 -0.946 1.00 . A A . 27 LEU CD1 1 1
13 30847 1 1 27 LEU CD2 C -8.795 3.783 -3.170 1.00 . A A . 27 LEU CD2 1 1
13 30848 1 1 27 LEU CG C -9.382 4.394 -1.903 1.00 . A A . 27 LEU CG 1 1
13 30849 1 1 27 LEU H H -12.657 4.349 -1.069 1.00 . A A . 27 LEU H 1 1
13 30850 1 1 27 LEU HA H -10.517 6.230 -0.355 1.00 . A A . 27 LEU HA 1 1
13 30851 1 1 27 LEU HB2 H -11.317 4.690 -2.832 1.00 . A A . 27 LEU HB2 1 1
13 30852 1 1 27 LEU HB3 H -10.210 6.039 -2.960 1.00 . A A . 27 LEU HB3 1 1
13 30853 1 1 27 LEU HD11 H -8.813 2.635 -0.788 1.00 . A A . 27 LEU HD11 1 1
13 30854 1 1 27 LEU HD12 H -10.005 3.663 0.007 1.00 . A A . 27 LEU HD12 1 1
13 30855 1 1 27 LEU HD13 H -10.494 2.621 -1.356 1.00 . A A . 27 LEU HD13 1 1
13 30856 1 1 27 LEU HD21 H -7.964 3.131 -2.892 1.00 . A A . 27 LEU HD21 1 1
13 30857 1 1 27 LEU HD22 H -9.553 3.194 -3.681 1.00 . A A . 27 LEU HD22 1 1
13 30858 1 1 27 LEU HD23 H -8.428 4.583 -3.817 1.00 . A A . 27 LEU HD23 1 1
13 30859 1 1 27 LEU HG H -8.621 5.029 -1.452 1.00 . A A . 27 LEU HG 1 1
13 30860 1 1 27 LEU N N -12.281 5.095 -0.494 1.00 . A A . 27 LEU N 1 1
13 30861 1 1 27 LEU O O -11.285 8.366 -1.426 1.00 . A A . 27 LEU O 1 1
13 30862 1 1 28 GLY C C -13.111 9.370 -3.514 1.00 . A A . 28 GLY C 1 1
13 30863 1 1 28 GLY CA C -13.887 8.422 -2.595 1.00 . A A . 28 GLY CA 1 1
13 30864 1 1 28 GLY H H -13.531 6.346 -2.257 1.00 . A A . 28 GLY H 1 1
13 30865 1 1 28 GLY HA2 H -14.777 8.086 -3.130 1.00 . A A . 28 GLY HA2 1 1
13 30866 1 1 28 GLY HA3 H -14.226 8.963 -1.714 1.00 . A A . 28 GLY HA3 1 1
13 30867 1 1 28 GLY N N -13.104 7.255 -2.161 1.00 . A A . 28 GLY N 1 1
13 30868 1 1 28 GLY O O -12.713 9.006 -4.622 1.00 . A A . 28 GLY O 1 1
13 30869 1 1 29 LYS C C -10.700 11.269 -4.117 1.00 . A A . 29 LYS C 1 1
13 30870 1 1 29 LYS CA C -12.129 11.678 -3.693 1.00 . A A . 29 LYS CA 1 1
13 30871 1 1 29 LYS CB C -12.145 12.877 -2.719 1.00 . A A . 29 LYS CB 1 1
13 30872 1 1 29 LYS CD C -11.405 14.718 -4.379 1.00 . A A . 29 LYS CD 1 1
13 30873 1 1 29 LYS CE C -10.205 15.589 -4.770 1.00 . A A . 29 LYS CE 1 1
13 30874 1 1 29 LYS CG C -11.176 14.032 -3.021 1.00 . A A . 29 LYS CG 1 1
13 30875 1 1 29 LYS H H -13.251 10.789 -2.099 1.00 . A A . 29 LYS H 1 1
13 30876 1 1 29 LYS HA H -12.656 11.965 -4.607 1.00 . A A . 29 LYS HA 1 1
13 30877 1 1 29 LYS HB2 H -13.157 13.288 -2.675 1.00 . A A . 29 LYS HB2 1 1
13 30878 1 1 29 LYS HB3 H -11.897 12.523 -1.717 1.00 . A A . 29 LYS HB3 1 1
13 30879 1 1 29 LYS HD2 H -11.579 13.984 -5.169 1.00 . A A . 29 LYS HD2 1 1
13 30880 1 1 29 LYS HD3 H -12.294 15.347 -4.310 1.00 . A A . 29 LYS HD3 1 1
13 30881 1 1 29 LYS HE2 H -10.484 16.165 -5.659 1.00 . A A . 29 LYS HE2 1 1
13 30882 1 1 29 LYS HE3 H -9.989 16.298 -3.965 1.00 . A A . 29 LYS HE3 1 1
13 30883 1 1 29 LYS HG2 H -11.287 14.781 -2.230 1.00 . A A . 29 LYS HG2 1 1
13 30884 1 1 29 LYS HG3 H -10.161 13.656 -2.959 1.00 . A A . 29 LYS HG3 1 1
13 30885 1 1 29 LYS HZ1 H -9.205 14.042 -5.727 1.00 . A A . 29 LYS HZ1 1 1
13 30886 1 1 29 LYS HZ2 H -8.253 15.340 -5.434 1.00 . A A . 29 LYS HZ2 1 1
13 30887 1 1 29 LYS HZ3 H -8.627 14.321 -4.223 1.00 . A A . 29 LYS HZ3 1 1
13 30888 1 1 29 LYS N N -12.889 10.599 -3.030 1.00 . A A . 29 LYS N 1 1
13 30889 1 1 29 LYS NZ N -8.999 14.772 -5.060 1.00 . A A . 29 LYS NZ 1 1
13 30890 1 1 29 LYS O O -10.175 11.807 -5.090 1.00 . A A . 29 LYS O 1 1
13 30891 1 1 30 GLU C C -8.687 8.440 -4.420 1.00 . A A . 30 GLU C 1 1
13 30892 1 1 30 GLU CA C -8.723 9.813 -3.708 1.00 . A A . 30 GLU CA 1 1
13 30893 1 1 30 GLU CB C -7.875 9.856 -2.423 1.00 . A A . 30 GLU CB 1 1
13 30894 1 1 30 GLU CD C -7.057 12.246 -2.879 1.00 . A A . 30 GLU CD 1 1
13 30895 1 1 30 GLU CG C -7.668 11.271 -1.856 1.00 . A A . 30 GLU CG 1 1
13 30896 1 1 30 GLU H H -10.589 9.886 -2.658 1.00 . A A . 30 GLU H 1 1
13 30897 1 1 30 GLU HA H -8.247 10.490 -4.422 1.00 . A A . 30 GLU HA 1 1
13 30898 1 1 30 GLU HB2 H -8.363 9.248 -1.662 1.00 . A A . 30 GLU HB2 1 1
13 30899 1 1 30 GLU HB3 H -6.888 9.425 -2.619 1.00 . A A . 30 GLU HB3 1 1
13 30900 1 1 30 GLU HG2 H -8.628 11.651 -1.502 1.00 . A A . 30 GLU HG2 1 1
13 30901 1 1 30 GLU HG3 H -7.014 11.199 -0.986 1.00 . A A . 30 GLU HG3 1 1
13 30902 1 1 30 GLU N N -10.084 10.306 -3.431 1.00 . A A . 30 GLU N 1 1
13 30903 1 1 30 GLU O O -7.641 7.790 -4.464 1.00 . A A . 30 GLU O 1 1
13 30904 1 1 30 GLU OE1 O -6.039 11.905 -3.526 1.00 . A A . 30 GLU OE1 1 1
13 30905 1 1 30 GLU OE2 O -7.594 13.363 -3.059 1.00 . A A . 30 GLU OE2 1 1
13 30906 1 1 31 PHE C C -9.025 6.997 -7.162 1.00 . A A . 31 PHE C 1 1
13 30907 1 1 31 PHE CA C -9.832 6.783 -5.860 1.00 . A A . 31 PHE CA 1 1
13 30908 1 1 31 PHE CB C -11.290 6.391 -6.141 1.00 . A A . 31 PHE CB 1 1
13 30909 1 1 31 PHE CD1 C -11.421 4.952 -8.222 1.00 . A A . 31 PHE CD1 1 1
13 30910 1 1 31 PHE CD2 C -11.652 3.879 -6.054 1.00 . A A . 31 PHE CD2 1 1
13 30911 1 1 31 PHE CE1 C -11.552 3.705 -8.856 1.00 . A A . 31 PHE CE1 1 1
13 30912 1 1 31 PHE CE2 C -11.821 2.638 -6.691 1.00 . A A . 31 PHE CE2 1 1
13 30913 1 1 31 PHE CG C -11.461 5.044 -6.819 1.00 . A A . 31 PHE CG 1 1
13 30914 1 1 31 PHE CZ C -11.757 2.546 -8.090 1.00 . A A . 31 PHE CZ 1 1
13 30915 1 1 31 PHE H H -10.644 8.541 -4.948 1.00 . A A . 31 PHE H 1 1
13 30916 1 1 31 PHE HA H -9.369 5.968 -5.307 1.00 . A A . 31 PHE HA 1 1
13 30917 1 1 31 PHE HB2 H -11.839 6.371 -5.195 1.00 . A A . 31 PHE HB2 1 1
13 30918 1 1 31 PHE HB3 H -11.737 7.150 -6.774 1.00 . A A . 31 PHE HB3 1 1
13 30919 1 1 31 PHE HD1 H -11.268 5.845 -8.813 1.00 . A A . 31 PHE HD1 1 1
13 30920 1 1 31 PHE HD2 H -11.688 3.929 -4.978 1.00 . A A . 31 PHE HD2 1 1
13 30921 1 1 31 PHE HE1 H -11.493 3.635 -9.935 1.00 . A A . 31 PHE HE1 1 1
13 30922 1 1 31 PHE HE2 H -11.989 1.742 -6.098 1.00 . A A . 31 PHE HE2 1 1
13 30923 1 1 31 PHE HZ H -11.874 1.586 -8.584 1.00 . A A . 31 PHE HZ 1 1
13 30924 1 1 31 PHE N N -9.800 7.982 -5.013 1.00 . A A . 31 PHE N 1 1
13 30925 1 1 31 PHE O O -9.169 8.023 -7.835 1.00 . A A . 31 PHE O 1 1
13 30926 1 1 32 ILE C C -7.952 6.088 -10.026 1.00 . A A . 32 ILE C 1 1
13 30927 1 1 32 ILE CA C -7.238 6.085 -8.649 1.00 . A A . 32 ILE CA 1 1
13 30928 1 1 32 ILE CB C -6.195 4.943 -8.510 1.00 . A A . 32 ILE CB 1 1
13 30929 1 1 32 ILE CD1 C -4.054 6.273 -8.078 1.00 . A A . 32 ILE CD1 1 1
13 30930 1 1 32 ILE CG1 C -4.802 5.336 -9.036 1.00 . A A . 32 ILE CG1 1 1
13 30931 1 1 32 ILE CG2 C -6.647 3.642 -9.197 1.00 . A A . 32 ILE CG2 1 1
13 30932 1 1 32 ILE H H -8.118 5.225 -6.908 1.00 . A A . 32 ILE H 1 1
13 30933 1 1 32 ILE HA H -6.710 7.036 -8.561 1.00 . A A . 32 ILE HA 1 1
13 30934 1 1 32 ILE HB H -6.078 4.720 -7.448 1.00 . A A . 32 ILE HB 1 1
13 30935 1 1 32 ILE HD11 H -3.961 5.809 -7.093 1.00 . A A . 32 ILE HD11 1 1
13 30936 1 1 32 ILE HD12 H -3.056 6.475 -8.478 1.00 . A A . 32 ILE HD12 1 1
13 30937 1 1 32 ILE HD13 H -4.581 7.218 -7.983 1.00 . A A . 32 ILE HD13 1 1
13 30938 1 1 32 ILE HG12 H -4.194 4.437 -9.153 1.00 . A A . 32 ILE HG12 1 1
13 30939 1 1 32 ILE HG13 H -4.894 5.807 -10.012 1.00 . A A . 32 ILE HG13 1 1
13 30940 1 1 32 ILE HG21 H -6.032 2.805 -8.862 1.00 . A A . 32 ILE HG21 1 1
13 30941 1 1 32 ILE HG22 H -7.692 3.434 -8.960 1.00 . A A . 32 ILE HG22 1 1
13 30942 1 1 32 ILE HG23 H -6.559 3.734 -10.281 1.00 . A A . 32 ILE HG23 1 1
13 30943 1 1 32 ILE N N -8.177 6.022 -7.514 1.00 . A A . 32 ILE N 1 1
13 30944 1 1 32 ILE O O -9.026 5.502 -10.182 1.00 . A A . 32 ILE O 1 1
13 30945 1 1 33 ARG C C -7.308 5.622 -13.342 1.00 . A A . 33 ARG C 1 1
13 30946 1 1 33 ARG CA C -7.846 6.745 -12.434 1.00 . A A . 33 ARG CA 1 1
13 30947 1 1 33 ARG CB C -7.582 8.137 -13.048 1.00 . A A . 33 ARG CB 1 1
13 30948 1 1 33 ARG CD C -9.730 9.216 -12.066 1.00 . A A . 33 ARG CD 1 1
13 30949 1 1 33 ARG CG C -8.211 9.320 -12.282 1.00 . A A . 33 ARG CG 1 1
13 30950 1 1 33 ARG CZ C -11.747 8.824 -13.490 1.00 . A A . 33 ARG CZ 1 1
13 30951 1 1 33 ARG H H -6.475 7.195 -10.842 1.00 . A A . 33 ARG H 1 1
13 30952 1 1 33 ARG HA H -8.924 6.587 -12.425 1.00 . A A . 33 ARG HA 1 1
13 30953 1 1 33 ARG HB2 H -6.502 8.297 -13.098 1.00 . A A . 33 ARG HB2 1 1
13 30954 1 1 33 ARG HB3 H -7.954 8.146 -14.071 1.00 . A A . 33 ARG HB3 1 1
13 30955 1 1 33 ARG HD2 H -9.944 8.335 -11.456 1.00 . A A . 33 ARG HD2 1 1
13 30956 1 1 33 ARG HD3 H -10.066 10.103 -11.521 1.00 . A A . 33 ARG HD3 1 1
13 30957 1 1 33 ARG HE H -9.957 9.341 -14.186 1.00 . A A . 33 ARG HE 1 1
13 30958 1 1 33 ARG HG2 H -7.730 9.398 -11.306 1.00 . A A . 33 ARG HG2 1 1
13 30959 1 1 33 ARG HG3 H -7.998 10.239 -12.826 1.00 . A A . 33 ARG HG3 1 1
13 30960 1 1 33 ARG HH11 H -12.135 8.564 -11.547 1.00 . A A . 33 ARG HH11 1 1
13 30961 1 1 33 ARG HH12 H -13.492 8.330 -12.621 1.00 . A A . 33 ARG HH12 1 1
13 30962 1 1 33 ARG HH21 H -11.712 9.006 -15.490 1.00 . A A . 33 ARG HH21 1 1
13 30963 1 1 33 ARG HH22 H -13.244 8.553 -14.802 1.00 . A A . 33 ARG HH22 1 1
13 30964 1 1 33 ARG N N -7.343 6.714 -11.041 1.00 . A A . 33 ARG N 1 1
13 30965 1 1 33 ARG NE N -10.470 9.134 -13.339 1.00 . A A . 33 ARG NE 1 1
13 30966 1 1 33 ARG NH1 N -12.517 8.541 -12.478 1.00 . A A . 33 ARG NH1 1 1
13 30967 1 1 33 ARG NH2 N -12.275 8.793 -14.685 1.00 . A A . 33 ARG NH2 1 1
13 30968 1 1 33 ARG O O -7.707 5.516 -14.504 1.00 . A A . 33 ARG O 1 1
13 30969 1 1 34 GLU C C -6.755 2.436 -13.693 1.00 . A A . 34 GLU C 1 1
13 30970 1 1 34 GLU CA C -5.802 3.643 -13.540 1.00 . A A . 34 GLU CA 1 1
13 30971 1 1 34 GLU CB C -4.506 3.211 -12.820 1.00 . A A . 34 GLU CB 1 1
13 30972 1 1 34 GLU CD C -3.043 4.917 -14.091 1.00 . A A . 34 GLU CD 1 1
13 30973 1 1 34 GLU CG C -3.438 4.314 -12.727 1.00 . A A . 34 GLU CG 1 1
13 30974 1 1 34 GLU H H -6.170 4.918 -11.861 1.00 . A A . 34 GLU H 1 1
13 30975 1 1 34 GLU HA H -5.542 3.957 -14.553 1.00 . A A . 34 GLU HA 1 1
13 30976 1 1 34 GLU HB2 H -4.752 2.883 -11.811 1.00 . A A . 34 GLU HB2 1 1
13 30977 1 1 34 GLU HB3 H -4.078 2.360 -13.344 1.00 . A A . 34 GLU HB3 1 1
13 30978 1 1 34 GLU HG2 H -3.810 5.103 -12.071 1.00 . A A . 34 GLU HG2 1 1
13 30979 1 1 34 GLU HG3 H -2.548 3.889 -12.257 1.00 . A A . 34 GLU HG3 1 1
13 30980 1 1 34 GLU N N -6.411 4.783 -12.830 1.00 . A A . 34 GLU N 1 1
13 30981 1 1 34 GLU O O -7.737 2.285 -12.955 1.00 . A A . 34 GLU O 1 1
13 30982 1 1 34 GLU OE1 O -2.759 6.137 -14.157 1.00 . A A . 34 GLU OE1 1 1
13 30983 1 1 34 GLU OE2 O -2.986 4.183 -15.108 1.00 . A A . 34 GLU OE2 1 1
13 30984 1 1 35 GLY C C -6.596 -0.536 -16.039 1.00 . A A . 35 GLY C 1 1
13 30985 1 1 35 GLY CA C -7.195 0.305 -14.903 1.00 . A A . 35 GLY CA 1 1
13 30986 1 1 35 GLY H H -5.628 1.711 -15.204 1.00 . A A . 35 GLY H 1 1
13 30987 1 1 35 GLY HA2 H -7.219 -0.312 -14.006 1.00 . A A . 35 GLY HA2 1 1
13 30988 1 1 35 GLY HA3 H -8.226 0.550 -15.162 1.00 . A A . 35 GLY HA3 1 1
13 30989 1 1 35 GLY N N -6.449 1.544 -14.639 1.00 . A A . 35 GLY N 1 1
13 30990 1 1 35 GLY O O -5.568 -0.179 -16.629 1.00 . A A . 35 GLY O 1 1
13 30991 1 1 36 GLY C C -5.627 -3.427 -17.246 1.00 . A A . 36 GLY C 1 1
13 30992 1 1 36 GLY CA C -6.878 -2.555 -17.468 1.00 . A A . 36 GLY CA 1 1
13 30993 1 1 36 GLY H H -8.083 -1.883 -15.836 1.00 . A A . 36 GLY H 1 1
13 30994 1 1 36 GLY HA2 H -7.716 -3.224 -17.654 1.00 . A A . 36 GLY HA2 1 1
13 30995 1 1 36 GLY HA3 H -6.733 -1.954 -18.368 1.00 . A A . 36 GLY HA3 1 1
13 30996 1 1 36 GLY N N -7.243 -1.662 -16.352 1.00 . A A . 36 GLY N 1 1
13 30997 1 1 36 GLY O O -5.047 -3.921 -18.213 1.00 . A A . 36 GLY O 1 1
13 30998 1 1 37 GLY C C -4.008 -5.864 -15.699 1.00 . A A . 37 GLY C 1 1
13 30999 1 1 37 GLY CA C -3.961 -4.326 -15.616 1.00 . A A . 37 GLY CA 1 1
13 31000 1 1 37 GLY H H -5.734 -3.181 -15.255 1.00 . A A . 37 GLY H 1 1
13 31001 1 1 37 GLY HA2 H -3.150 -3.986 -16.255 1.00 . A A . 37 GLY HA2 1 1
13 31002 1 1 37 GLY HA3 H -3.715 -4.056 -14.588 1.00 . A A . 37 GLY HA3 1 1
13 31003 1 1 37 GLY N N -5.194 -3.610 -15.996 1.00 . A A . 37 GLY N 1 1
13 31004 1 1 37 GLY O O -3.031 -6.521 -15.326 1.00 . A A . 37 GLY O 1 1
13 31005 1 1 38 SER C C -4.370 -8.621 -17.221 1.00 . A A . 38 SER C 1 1
13 31006 1 1 38 SER CA C -5.330 -7.911 -16.252 1.00 . A A . 38 SER CA 1 1
13 31007 1 1 38 SER CB C -6.773 -8.208 -16.678 1.00 . A A . 38 SER CB 1 1
13 31008 1 1 38 SER H H -5.890 -5.863 -16.419 1.00 . A A . 38 SER H 1 1
13 31009 1 1 38 SER HA H -5.182 -8.340 -15.259 1.00 . A A . 38 SER HA 1 1
13 31010 1 1 38 SER HB2 H -6.929 -7.835 -17.697 1.00 . A A . 38 SER HB2 1 1
13 31011 1 1 38 SER HB3 H -6.937 -9.286 -16.667 1.00 . A A . 38 SER HB3 1 1
13 31012 1 1 38 SER HG H -8.596 -7.804 -16.099 1.00 . A A . 38 SER HG 1 1
13 31013 1 1 38 SER N N -5.118 -6.456 -16.152 1.00 . A A . 38 SER N 1 1
13 31014 1 1 38 SER O O -3.984 -8.065 -18.256 1.00 . A A . 38 SER O 1 1
13 31015 1 1 38 SER OG O -7.702 -7.579 -15.803 1.00 . A A . 38 SER OG 1 1
13 31016 1 1 39 GLY C C -1.646 -10.227 -17.735 1.00 . A A . 39 GLY C 1 1
13 31017 1 1 39 GLY CA C -3.108 -10.709 -17.722 1.00 . A A . 39 GLY CA 1 1
13 31018 1 1 39 GLY H H -4.384 -10.279 -16.061 1.00 . A A . 39 GLY H 1 1
13 31019 1 1 39 GLY HA2 H -3.127 -11.731 -17.347 1.00 . A A . 39 GLY HA2 1 1
13 31020 1 1 39 GLY HA3 H -3.466 -10.737 -18.750 1.00 . A A . 39 GLY HA3 1 1
13 31021 1 1 39 GLY N N -4.017 -9.877 -16.915 1.00 . A A . 39 GLY N 1 1
13 31022 1 1 39 GLY O O -1.217 -9.465 -16.863 1.00 . A A . 39 GLY O 1 1
13 31023 1 1 40 GLY C C 1.541 -10.785 -17.936 1.00 . A A . 40 GLY C 1 1
13 31024 1 1 40 GLY CA C 0.521 -10.272 -18.964 1.00 . A A . 40 GLY CA 1 1
13 31025 1 1 40 GLY H H -1.294 -11.312 -19.398 1.00 . A A . 40 GLY H 1 1
13 31026 1 1 40 GLY HA2 H 0.827 -10.644 -19.942 1.00 . A A . 40 GLY HA2 1 1
13 31027 1 1 40 GLY HA3 H 0.572 -9.183 -18.987 1.00 . A A . 40 GLY HA3 1 1
13 31028 1 1 40 GLY N N -0.875 -10.680 -18.727 1.00 . A A . 40 GLY N 1 1
13 31029 1 1 40 GLY O O 2.613 -10.192 -17.780 1.00 . A A . 40 GLY O 1 1
13 31030 1 1 41 GLY C C 3.387 -13.009 -16.607 1.00 . A A . 41 GLY C 1 1
13 31031 1 1 41 GLY CA C 2.049 -12.417 -16.126 1.00 . A A . 41 GLY CA 1 1
13 31032 1 1 41 GLY H H 0.328 -12.296 -17.399 1.00 . A A . 41 GLY H 1 1
13 31033 1 1 41 GLY HA2 H 2.257 -11.638 -15.392 1.00 . A A . 41 GLY HA2 1 1
13 31034 1 1 41 GLY HA3 H 1.495 -13.207 -15.618 1.00 . A A . 41 GLY HA3 1 1
13 31035 1 1 41 GLY N N 1.212 -11.851 -17.197 1.00 . A A . 41 GLY N 1 1
13 31036 1 1 41 GLY O O 3.510 -13.486 -17.740 1.00 . A A . 41 GLY O 1 1
13 31037 1 1 42 SER C C 5.955 -14.991 -15.886 1.00 . A A . 42 SER C 1 1
13 31038 1 1 42 SER CA C 5.768 -13.459 -15.977 1.00 . A A . 42 SER CA 1 1
13 31039 1 1 42 SER CB C 6.722 -12.746 -15.011 1.00 . A A . 42 SER CB 1 1
13 31040 1 1 42 SER H H 4.205 -12.603 -14.815 1.00 . A A . 42 SER H 1 1
13 31041 1 1 42 SER HA H 6.054 -13.170 -16.989 1.00 . A A . 42 SER HA 1 1
13 31042 1 1 42 SER HB2 H 7.746 -13.053 -15.222 1.00 . A A . 42 SER HB2 1 1
13 31043 1 1 42 SER HB3 H 6.641 -11.668 -15.163 1.00 . A A . 42 SER HB3 1 1
13 31044 1 1 42 SER HG H 7.043 -12.560 -13.088 1.00 . A A . 42 SER HG 1 1
13 31045 1 1 42 SER N N 4.393 -12.984 -15.729 1.00 . A A . 42 SER N 1 1
13 31046 1 1 42 SER O O 7.056 -15.493 -16.145 1.00 . A A . 42 SER O 1 1
13 31047 1 1 42 SER OG O 6.405 -13.036 -13.657 1.00 . A A . 42 SER OG 1 1
13 31048 1 1 43 GLY C C 5.396 -17.708 -14.039 1.00 . A A . 43 GLY C 1 1
13 31049 1 1 43 GLY CA C 4.939 -17.218 -15.422 1.00 . A A . 43 GLY CA 1 1
13 31050 1 1 43 GLY H H 4.045 -15.281 -15.318 1.00 . A A . 43 GLY H 1 1
13 31051 1 1 43 GLY HA2 H 3.941 -17.626 -15.606 1.00 . A A . 43 GLY HA2 1 1
13 31052 1 1 43 GLY HA3 H 5.605 -17.639 -16.181 1.00 . A A . 43 GLY HA3 1 1
13 31053 1 1 43 GLY N N 4.906 -15.751 -15.551 1.00 . A A . 43 GLY N 1 1
13 31054 1 1 43 GLY O O 5.247 -17.016 -13.026 1.00 . A A . 43 GLY O 1 1
13 31055 1 1 44 GLY C C 5.054 -20.194 -12.006 1.00 . A A . 44 GLY C 1 1
13 31056 1 1 44 GLY CA C 6.280 -19.640 -12.749 1.00 . A A . 44 GLY CA 1 1
13 31057 1 1 44 GLY H H 6.015 -19.448 -14.858 1.00 . A A . 44 GLY H 1 1
13 31058 1 1 44 GLY HA2 H 6.952 -20.472 -12.967 1.00 . A A . 44 GLY HA2 1 1
13 31059 1 1 44 GLY HA3 H 6.813 -18.956 -12.081 1.00 . A A . 44 GLY HA3 1 1
13 31060 1 1 44 GLY N N 5.933 -18.935 -13.989 1.00 . A A . 44 GLY N 1 1
13 31061 1 1 44 GLY O O 3.977 -20.374 -12.584 1.00 . A A . 44 GLY O 1 1
13 31062 1 1 45 GLY C C 4.563 -21.186 -8.380 1.00 . A A . 45 GLY C 1 1
13 31063 1 1 45 GLY CA C 4.145 -21.009 -9.847 1.00 . A A . 45 GLY CA 1 1
13 31064 1 1 45 GLY H H 6.116 -20.327 -10.290 1.00 . A A . 45 GLY H 1 1
13 31065 1 1 45 GLY HA2 H 3.291 -20.327 -9.877 1.00 . A A . 45 GLY HA2 1 1
13 31066 1 1 45 GLY HA3 H 3.812 -21.977 -10.222 1.00 . A A . 45 GLY HA3 1 1
13 31067 1 1 45 GLY N N 5.210 -20.486 -10.713 1.00 . A A . 45 GLY N 1 1
13 31068 1 1 45 GLY O O 5.730 -21.011 -8.021 1.00 . A A . 45 GLY O 1 1
13 31069 1 1 46 SER C C 4.434 -23.041 -5.669 1.00 . A A . 46 SER C 1 1
13 31070 1 1 46 SER CA C 3.754 -21.709 -6.061 1.00 . A A . 46 SER CA 1 1
13 31071 1 1 46 SER CB C 2.399 -21.537 -5.355 1.00 . A A . 46 SER CB 1 1
13 31072 1 1 46 SER H H 2.679 -21.687 -7.911 1.00 . A A . 46 SER H 1 1
13 31073 1 1 46 SER HA H 4.398 -20.915 -5.685 1.00 . A A . 46 SER HA 1 1
13 31074 1 1 46 SER HB2 H 1.700 -22.290 -5.722 1.00 . A A . 46 SER HB2 1 1
13 31075 1 1 46 SER HB3 H 2.528 -21.677 -4.277 1.00 . A A . 46 SER HB3 1 1
13 31076 1 1 46 SER HG H 1.520 -20.201 -6.511 1.00 . A A . 46 SER HG 1 1
13 31077 1 1 46 SER N N 3.603 -21.536 -7.522 1.00 . A A . 46 SER N 1 1
13 31078 1 1 46 SER O O 3.934 -23.794 -4.826 1.00 . A A . 46 SER O 1 1
13 31079 1 1 46 SER OG O 1.855 -20.238 -5.583 1.00 . A A . 46 SER OG 1 1
13 31080 1 1 47 MET C C 7.117 -24.619 -4.751 1.00 . A A . 47 MET C 1 1
13 31081 1 1 47 MET CA C 6.347 -24.586 -6.085 1.00 . A A . 47 MET CA 1 1
13 31082 1 1 47 MET CB C 7.329 -24.774 -7.254 1.00 . A A . 47 MET CB 1 1
13 31083 1 1 47 MET CE C 8.239 -26.933 -9.685 1.00 . A A . 47 MET CE 1 1
13 31084 1 1 47 MET CG C 6.608 -24.927 -8.603 1.00 . A A . 47 MET CG 1 1
13 31085 1 1 47 MET H H 5.920 -22.687 -6.972 1.00 . A A . 47 MET H 1 1
13 31086 1 1 47 MET HA H 5.658 -25.436 -6.078 1.00 . A A . 47 MET HA 1 1
13 31087 1 1 47 MET HB2 H 8.009 -23.924 -7.307 1.00 . A A . 47 MET HB2 1 1
13 31088 1 1 47 MET HB3 H 7.920 -25.668 -7.071 1.00 . A A . 47 MET HB3 1 1
13 31089 1 1 47 MET HE1 H 8.805 -26.970 -8.753 1.00 . A A . 47 MET HE1 1 1
13 31090 1 1 47 MET HE2 H 7.373 -27.594 -9.617 1.00 . A A . 47 MET HE2 1 1
13 31091 1 1 47 MET HE3 H 8.883 -27.268 -10.498 1.00 . A A . 47 MET HE3 1 1
13 31092 1 1 47 MET HG2 H 5.892 -25.742 -8.532 1.00 . A A . 47 MET HG2 1 1
13 31093 1 1 47 MET HG3 H 6.054 -24.015 -8.805 1.00 . A A . 47 MET HG3 1 1
13 31094 1 1 47 MET N N 5.571 -23.354 -6.295 1.00 . A A . 47 MET N 1 1
13 31095 1 1 47 MET O O 7.579 -25.679 -4.327 1.00 . A A . 47 MET O 1 1
13 31096 1 1 47 MET SD S 7.698 -25.232 -10.023 1.00 . A A . 47 MET SD 1 1
13 31097 1 1 48 ASN C C 7.137 -22.396 -1.843 1.00 . A A . 48 ASN C 1 1
13 31098 1 1 48 ASN CA C 7.954 -23.286 -2.810 1.00 . A A . 48 ASN CA 1 1
13 31099 1 1 48 ASN CB C 9.353 -22.690 -3.077 1.00 . A A . 48 ASN CB 1 1
13 31100 1 1 48 ASN CG C 10.222 -23.557 -3.980 1.00 . A A . 48 ASN CG 1 1
13 31101 1 1 48 ASN H H 6.832 -22.646 -4.489 1.00 . A A . 48 ASN H 1 1
13 31102 1 1 48 ASN HA H 8.069 -24.256 -2.321 1.00 . A A . 48 ASN HA 1 1
13 31103 1 1 48 ASN HB2 H 9.240 -21.716 -3.545 1.00 . A A . 48 ASN HB2 1 1
13 31104 1 1 48 ASN HB3 H 9.869 -22.547 -2.129 1.00 . A A . 48 ASN HB3 1 1
13 31105 1 1 48 ASN HD21 H 10.985 -24.607 -2.421 1.00 . A A . 48 ASN HD21 1 1
13 31106 1 1 48 ASN HD22 H 11.561 -25.042 -4.031 1.00 . A A . 48 ASN HD22 1 1
13 31107 1 1 48 ASN N N 7.258 -23.468 -4.089 1.00 . A A . 48 ASN N 1 1
13 31108 1 1 48 ASN ND2 N 10.981 -24.475 -3.426 1.00 . A A . 48 ASN ND2 1 1
13 31109 1 1 48 ASN O O 6.223 -21.675 -2.264 1.00 . A A . 48 ASN O 1 1
13 31110 1 1 48 ASN OD1 O 10.236 -23.421 -5.200 1.00 . A A . 48 ASN OD1 1 1
13 31111 1 1 49 LYS C C 7.804 -21.270 1.667 1.00 . A A . 49 LYS C 1 1
13 31112 1 1 49 LYS CA C 6.819 -21.669 0.542 1.00 . A A . 49 LYS CA 1 1
13 31113 1 1 49 LYS CB C 5.616 -22.470 1.090 1.00 . A A . 49 LYS CB 1 1
13 31114 1 1 49 LYS CD C 4.765 -24.533 2.293 1.00 . A A . 49 LYS CD 1 1
13 31115 1 1 49 LYS CE C 5.134 -25.833 3.016 1.00 . A A . 49 LYS CE 1 1
13 31116 1 1 49 LYS CG C 6.003 -23.802 1.754 1.00 . A A . 49 LYS CG 1 1
13 31117 1 1 49 LYS H H 8.250 -23.025 -0.280 1.00 . A A . 49 LYS H 1 1
13 31118 1 1 49 LYS HA H 6.430 -20.748 0.110 1.00 . A A . 49 LYS HA 1 1
13 31119 1 1 49 LYS HB2 H 5.086 -21.864 1.827 1.00 . A A . 49 LYS HB2 1 1
13 31120 1 1 49 LYS HB3 H 4.925 -22.681 0.267 1.00 . A A . 49 LYS HB3 1 1
13 31121 1 1 49 LYS HD2 H 4.255 -23.881 3.002 1.00 . A A . 49 LYS HD2 1 1
13 31122 1 1 49 LYS HD3 H 4.075 -24.746 1.477 1.00 . A A . 49 LYS HD3 1 1
13 31123 1 1 49 LYS HE2 H 5.893 -25.607 3.773 1.00 . A A . 49 LYS HE2 1 1
13 31124 1 1 49 LYS HE3 H 4.244 -26.202 3.538 1.00 . A A . 49 LYS HE3 1 1
13 31125 1 1 49 LYS HG2 H 6.511 -24.435 1.028 1.00 . A A . 49 LYS HG2 1 1
13 31126 1 1 49 LYS HG3 H 6.677 -23.618 2.589 1.00 . A A . 49 LYS HG3 1 1
13 31127 1 1 49 LYS HZ1 H 4.932 -27.099 1.382 1.00 . A A . 49 LYS HZ1 1 1
13 31128 1 1 49 LYS HZ2 H 6.483 -26.621 1.627 1.00 . A A . 49 LYS HZ2 1 1
13 31129 1 1 49 LYS HZ3 H 5.805 -27.748 2.594 1.00 . A A . 49 LYS HZ3 1 1
13 31130 1 1 49 LYS N N 7.476 -22.430 -0.544 1.00 . A A . 49 LYS N 1 1
13 31131 1 1 49 LYS NZ N 5.623 -26.891 2.089 1.00 . A A . 49 LYS NZ 1 1
13 31132 1 1 49 LYS O O 8.860 -21.907 1.773 1.00 . A A . 49 LYS O 1 1
13 31133 1 1 50 PRO C C 8.439 -21.022 4.703 1.00 . A A . 50 PRO C 1 1
13 31134 1 1 50 PRO CA C 8.293 -19.887 3.673 1.00 . A A . 50 PRO CA 1 1
13 31135 1 1 50 PRO CB C 7.615 -18.659 4.290 1.00 . A A . 50 PRO CB 1 1
13 31136 1 1 50 PRO CD C 6.399 -19.304 2.346 1.00 . A A . 50 PRO CD 1 1
13 31137 1 1 50 PRO CG C 6.839 -18.056 3.117 1.00 . A A . 50 PRO CG 1 1
13 31138 1 1 50 PRO HA H 9.284 -19.598 3.328 1.00 . A A . 50 PRO HA 1 1
13 31139 1 1 50 PRO HB2 H 6.919 -18.972 5.073 1.00 . A A . 50 PRO HB2 1 1
13 31140 1 1 50 PRO HB3 H 8.351 -17.960 4.686 1.00 . A A . 50 PRO HB3 1 1
13 31141 1 1 50 PRO HD2 H 5.498 -19.712 2.797 1.00 . A A . 50 PRO HD2 1 1
13 31142 1 1 50 PRO HD3 H 6.218 -19.041 1.302 1.00 . A A . 50 PRO HD3 1 1
13 31143 1 1 50 PRO HG2 H 5.989 -17.463 3.459 1.00 . A A . 50 PRO HG2 1 1
13 31144 1 1 50 PRO HG3 H 7.510 -17.454 2.502 1.00 . A A . 50 PRO HG3 1 1
13 31145 1 1 50 PRO N N 7.485 -20.258 2.506 1.00 . A A . 50 PRO N 1 1
13 31146 1 1 50 PRO O O 7.667 -21.986 4.711 1.00 . A A . 50 PRO O 1 1
13 31147 1 1 51 THR C C 8.766 -21.820 7.823 1.00 . A A . 51 THR C 1 1
13 31148 1 1 51 THR CA C 9.742 -21.881 6.638 1.00 . A A . 51 THR CA 1 1
13 31149 1 1 51 THR CB C 11.189 -21.754 7.148 1.00 . A A . 51 THR CB 1 1
13 31150 1 1 51 THR CG2 C 12.236 -21.664 6.039 1.00 . A A . 51 THR CG2 1 1
13 31151 1 1 51 THR H H 9.985 -20.043 5.557 1.00 . A A . 51 THR H 1 1
13 31152 1 1 51 THR HA H 9.649 -22.874 6.199 1.00 . A A . 51 THR HA 1 1
13 31153 1 1 51 THR HB H 11.418 -22.634 7.752 1.00 . A A . 51 THR HB 1 1
13 31154 1 1 51 THR HG1 H 11.087 -19.851 7.461 1.00 . A A . 51 THR HG1 1 1
13 31155 1 1 51 THR HG21 H 12.128 -22.512 5.363 1.00 . A A . 51 THR HG21 1 1
13 31156 1 1 51 THR HG22 H 12.125 -20.733 5.477 1.00 . A A . 51 THR HG22 1 1
13 31157 1 1 51 THR HG23 H 13.233 -21.690 6.484 1.00 . A A . 51 THR HG23 1 1
13 31158 1 1 51 THR N N 9.438 -20.894 5.584 1.00 . A A . 51 THR N 1 1
13 31159 1 1 51 THR O O 7.952 -20.897 7.938 1.00 . A A . 51 THR O 1 1
13 31160 1 1 51 THR OG1 O 11.350 -20.625 7.981 1.00 . A A . 51 THR OG1 1 1
13 31161 1 1 52 SER C C 8.639 -21.777 11.055 1.00 . A A . 52 SER C 1 1
13 31162 1 1 52 SER CA C 8.138 -22.807 10.023 1.00 . A A . 52 SER CA 1 1
13 31163 1 1 52 SER CB C 8.227 -24.219 10.618 1.00 . A A . 52 SER CB 1 1
13 31164 1 1 52 SER H H 9.543 -23.520 8.595 1.00 . A A . 52 SER H 1 1
13 31165 1 1 52 SER HA H 7.086 -22.588 9.827 1.00 . A A . 52 SER HA 1 1
13 31166 1 1 52 SER HB2 H 7.670 -24.254 11.556 1.00 . A A . 52 SER HB2 1 1
13 31167 1 1 52 SER HB3 H 7.772 -24.932 9.929 1.00 . A A . 52 SER HB3 1 1
13 31168 1 1 52 SER HG H 9.588 -25.508 11.213 1.00 . A A . 52 SER HG 1 1
13 31169 1 1 52 SER N N 8.866 -22.786 8.741 1.00 . A A . 52 SER N 1 1
13 31170 1 1 52 SER O O 7.990 -21.596 12.092 1.00 . A A . 52 SER O 1 1
13 31171 1 1 52 SER OG O 9.581 -24.584 10.854 1.00 . A A . 52 SER OG 1 1
13 31172 1 1 53 SER C C 10.470 -18.715 11.228 1.00 . A A . 53 SER C 1 1
13 31173 1 1 53 SER CA C 10.433 -20.168 11.735 1.00 . A A . 53 SER CA 1 1
13 31174 1 1 53 SER CB C 11.839 -20.693 12.035 1.00 . A A . 53 SER CB 1 1
13 31175 1 1 53 SER H H 10.234 -21.296 9.924 1.00 . A A . 53 SER H 1 1
13 31176 1 1 53 SER HA H 9.900 -20.163 12.680 1.00 . A A . 53 SER HA 1 1
13 31177 1 1 53 SER HB2 H 11.769 -21.720 12.412 1.00 . A A . 53 SER HB2 1 1
13 31178 1 1 53 SER HB3 H 12.419 -20.715 11.116 1.00 . A A . 53 SER HB3 1 1
13 31179 1 1 53 SER HG H 13.394 -20.275 13.161 1.00 . A A . 53 SER HG 1 1
13 31180 1 1 53 SER N N 9.768 -21.094 10.799 1.00 . A A . 53 SER N 1 1
13 31181 1 1 53 SER O O 10.088 -17.796 11.958 1.00 . A A . 53 SER O 1 1
13 31182 1 1 53 SER OG O 12.505 -19.882 12.995 1.00 . A A . 53 SER OG 1 1
13 31183 1 1 54 ASP C C 10.020 -17.169 8.024 1.00 . A A . 54 ASP C 1 1
13 31184 1 1 54 ASP CA C 10.917 -17.208 9.278 1.00 . A A . 54 ASP CA 1 1
13 31185 1 1 54 ASP CB C 12.372 -16.879 8.889 1.00 . A A . 54 ASP CB 1 1
13 31186 1 1 54 ASP CG C 13.345 -16.768 10.070 1.00 . A A . 54 ASP CG 1 1
13 31187 1 1 54 ASP H H 11.104 -19.324 9.416 1.00 . A A . 54 ASP H 1 1
13 31188 1 1 54 ASP HA H 10.564 -16.425 9.959 1.00 . A A . 54 ASP HA 1 1
13 31189 1 1 54 ASP HB2 H 12.736 -17.641 8.192 1.00 . A A . 54 ASP HB2 1 1
13 31190 1 1 54 ASP HB3 H 12.380 -15.925 8.360 1.00 . A A . 54 ASP HB3 1 1
13 31191 1 1 54 ASP N N 10.849 -18.510 9.964 1.00 . A A . 54 ASP N 1 1
13 31192 1 1 54 ASP O O 9.954 -18.138 7.259 1.00 . A A . 54 ASP O 1 1
13 31193 1 1 54 ASP OD1 O 14.529 -17.164 9.919 1.00 . A A . 54 ASP OD1 1 1
13 31194 1 1 54 ASP OD2 O 12.973 -16.220 11.138 1.00 . A A . 54 ASP OD2 1 1
13 31195 1 1 55 GLY C C 7.579 -14.596 6.634 1.00 . A A . 55 GLY C 1 1
13 31196 1 1 55 GLY CA C 8.450 -15.858 6.640 1.00 . A A . 55 GLY CA 1 1
13 31197 1 1 55 GLY H H 9.511 -15.260 8.420 1.00 . A A . 55 GLY H 1 1
13 31198 1 1 55 GLY HA2 H 9.034 -15.866 5.723 1.00 . A A . 55 GLY HA2 1 1
13 31199 1 1 55 GLY HA3 H 7.767 -16.704 6.613 1.00 . A A . 55 GLY HA3 1 1
13 31200 1 1 55 GLY N N 9.356 -16.033 7.786 1.00 . A A . 55 GLY N 1 1
13 31201 1 1 55 GLY O O 6.931 -14.336 5.618 1.00 . A A . 55 GLY O 1 1
13 31202 1 1 56 TRP C C 6.754 -11.625 6.705 1.00 . A A . 56 TRP C 1 1
13 31203 1 1 56 TRP CA C 6.656 -12.637 7.864 1.00 . A A . 56 TRP CA 1 1
13 31204 1 1 56 TRP CB C 6.946 -11.959 9.218 1.00 . A A . 56 TRP CB 1 1
13 31205 1 1 56 TRP CD1 C 9.399 -11.911 9.861 1.00 . A A . 56 TRP CD1 1 1
13 31206 1 1 56 TRP CD2 C 8.707 -9.964 8.979 1.00 . A A . 56 TRP CD2 1 1
13 31207 1 1 56 TRP CE2 C 10.110 -9.841 9.213 1.00 . A A . 56 TRP CE2 1 1
13 31208 1 1 56 TRP CE3 C 8.045 -8.837 8.444 1.00 . A A . 56 TRP CE3 1 1
13 31209 1 1 56 TRP CG C 8.289 -11.313 9.367 1.00 . A A . 56 TRP CG 1 1
13 31210 1 1 56 TRP CH2 C 10.141 -7.578 8.349 1.00 . A A . 56 TRP CH2 1 1
13 31211 1 1 56 TRP CZ2 C 10.825 -8.679 8.890 1.00 . A A . 56 TRP CZ2 1 1
13 31212 1 1 56 TRP CZ3 C 8.751 -7.653 8.132 1.00 . A A . 56 TRP CZ3 1 1
13 31213 1 1 56 TRP H H 8.096 -14.066 8.514 1.00 . A A . 56 TRP H 1 1
13 31214 1 1 56 TRP HA H 5.624 -12.996 7.879 1.00 . A A . 56 TRP HA 1 1
13 31215 1 1 56 TRP HB2 H 6.182 -11.192 9.372 1.00 . A A . 56 TRP HB2 1 1
13 31216 1 1 56 TRP HB3 H 6.811 -12.697 10.014 1.00 . A A . 56 TRP HB3 1 1
13 31217 1 1 56 TRP HD1 H 9.448 -12.932 10.238 1.00 . A A . 56 TRP HD1 1 1
13 31218 1 1 56 TRP HE1 H 11.415 -11.298 10.058 1.00 . A A . 56 TRP HE1 1 1
13 31219 1 1 56 TRP HE3 H 6.978 -8.890 8.264 1.00 . A A . 56 TRP HE3 1 1
13 31220 1 1 56 TRP HH2 H 10.684 -6.681 8.079 1.00 . A A . 56 TRP HH2 1 1
13 31221 1 1 56 TRP HZ2 H 11.895 -8.637 9.062 1.00 . A A . 56 TRP HZ2 1 1
13 31222 1 1 56 TRP HZ3 H 8.227 -6.809 7.692 1.00 . A A . 56 TRP HZ3 1 1
13 31223 1 1 56 TRP N N 7.559 -13.792 7.707 1.00 . A A . 56 TRP N 1 1
13 31224 1 1 56 TRP NE1 N 10.473 -11.052 9.765 1.00 . A A . 56 TRP NE1 1 1
13 31225 1 1 56 TRP O O 5.728 -11.161 6.202 1.00 . A A . 56 TRP O 1 1
13 31226 1 1 57 LYS C C 7.885 -10.891 3.779 1.00 . A A . 57 LYS C 1 1
13 31227 1 1 57 LYS CA C 8.234 -10.353 5.167 1.00 . A A . 57 LYS CA 1 1
13 31228 1 1 57 LYS CB C 9.681 -9.823 5.243 1.00 . A A . 57 LYS CB 1 1
13 31229 1 1 57 LYS CD C 11.008 -12.045 5.441 1.00 . A A . 57 LYS CD 1 1
13 31230 1 1 57 LYS CE C 12.299 -12.705 4.939 1.00 . A A . 57 LYS CE 1 1
13 31231 1 1 57 LYS CG C 10.826 -10.701 4.726 1.00 . A A . 57 LYS CG 1 1
13 31232 1 1 57 LYS H H 8.762 -11.710 6.753 1.00 . A A . 57 LYS H 1 1
13 31233 1 1 57 LYS HA H 7.574 -9.496 5.334 1.00 . A A . 57 LYS HA 1 1
13 31234 1 1 57 LYS HB2 H 9.710 -8.905 4.663 1.00 . A A . 57 LYS HB2 1 1
13 31235 1 1 57 LYS HB3 H 9.910 -9.545 6.270 1.00 . A A . 57 LYS HB3 1 1
13 31236 1 1 57 LYS HD2 H 11.066 -11.898 6.524 1.00 . A A . 57 LYS HD2 1 1
13 31237 1 1 57 LYS HD3 H 10.163 -12.693 5.207 1.00 . A A . 57 LYS HD3 1 1
13 31238 1 1 57 LYS HE2 H 12.401 -12.522 3.867 1.00 . A A . 57 LYS HE2 1 1
13 31239 1 1 57 LYS HE3 H 13.149 -12.228 5.428 1.00 . A A . 57 LYS HE3 1 1
13 31240 1 1 57 LYS HG2 H 10.673 -10.885 3.661 1.00 . A A . 57 LYS HG2 1 1
13 31241 1 1 57 LYS HG3 H 11.748 -10.132 4.830 1.00 . A A . 57 LYS HG3 1 1
13 31242 1 1 57 LYS HZ1 H 11.578 -14.613 4.626 1.00 . A A . 57 LYS HZ1 1 1
13 31243 1 1 57 LYS HZ2 H 13.182 -14.585 4.877 1.00 . A A . 57 LYS HZ2 1 1
13 31244 1 1 57 LYS HZ3 H 12.174 -14.397 6.154 1.00 . A A . 57 LYS HZ3 1 1
13 31245 1 1 57 LYS N N 7.979 -11.316 6.253 1.00 . A A . 57 LYS N 1 1
13 31246 1 1 57 LYS NZ N 12.310 -14.170 5.178 1.00 . A A . 57 LYS NZ 1 1
13 31247 1 1 57 LYS O O 7.524 -10.114 2.899 1.00 . A A . 57 LYS O 1 1
13 31248 1 1 58 ASP C C 6.090 -13.007 2.188 1.00 . A A . 58 ASP C 1 1
13 31249 1 1 58 ASP CA C 7.611 -12.899 2.353 1.00 . A A . 58 ASP CA 1 1
13 31250 1 1 58 ASP CB C 8.270 -14.293 2.328 1.00 . A A . 58 ASP CB 1 1
13 31251 1 1 58 ASP CG C 9.786 -14.256 2.567 1.00 . A A . 58 ASP CG 1 1
13 31252 1 1 58 ASP H H 8.154 -12.771 4.415 1.00 . A A . 58 ASP H 1 1
13 31253 1 1 58 ASP HA H 7.996 -12.325 1.508 1.00 . A A . 58 ASP HA 1 1
13 31254 1 1 58 ASP HB2 H 7.802 -14.918 3.090 1.00 . A A . 58 ASP HB2 1 1
13 31255 1 1 58 ASP HB3 H 8.080 -14.752 1.360 1.00 . A A . 58 ASP HB3 1 1
13 31256 1 1 58 ASP N N 7.954 -12.210 3.603 1.00 . A A . 58 ASP N 1 1
13 31257 1 1 58 ASP O O 5.545 -12.590 1.164 1.00 . A A . 58 ASP O 1 1
13 31258 1 1 58 ASP OD1 O 10.504 -13.488 1.880 1.00 . A A . 58 ASP OD1 1 1
13 31259 1 1 58 ASP OD2 O 10.268 -15.002 3.451 1.00 . A A . 58 ASP OD2 1 1
13 31260 1 1 59 ASP C C 3.106 -12.468 3.111 1.00 . A A . 59 ASP C 1 1
13 31261 1 1 59 ASP CA C 3.944 -13.764 3.183 1.00 . A A . 59 ASP CA 1 1
13 31262 1 1 59 ASP CB C 3.576 -14.579 4.437 1.00 . A A . 59 ASP CB 1 1
13 31263 1 1 59 ASP CG C 2.103 -15.025 4.465 1.00 . A A . 59 ASP CG 1 1
13 31264 1 1 59 ASP H H 5.909 -13.847 4.009 1.00 . A A . 59 ASP H 1 1
13 31265 1 1 59 ASP HA H 3.701 -14.360 2.299 1.00 . A A . 59 ASP HA 1 1
13 31266 1 1 59 ASP HB2 H 4.197 -15.476 4.470 1.00 . A A . 59 ASP HB2 1 1
13 31267 1 1 59 ASP HB3 H 3.797 -13.987 5.323 1.00 . A A . 59 ASP HB3 1 1
13 31268 1 1 59 ASP N N 5.392 -13.525 3.201 1.00 . A A . 59 ASP N 1 1
13 31269 1 1 59 ASP O O 1.972 -12.478 2.627 1.00 . A A . 59 ASP O 1 1
13 31270 1 1 59 ASP OD1 O 1.451 -14.898 5.535 1.00 . A A . 59 ASP OD1 1 1
13 31271 1 1 59 ASP OD2 O 1.595 -15.547 3.446 1.00 . A A . 59 ASP OD2 1 1
13 31272 1 1 60 TYR C C 3.329 -9.421 2.012 1.00 . A A . 60 TYR C 1 1
13 31273 1 1 60 TYR CA C 3.049 -10.011 3.402 1.00 . A A . 60 TYR CA 1 1
13 31274 1 1 60 TYR CB C 3.524 -9.113 4.553 1.00 . A A . 60 TYR CB 1 1
13 31275 1 1 60 TYR CD1 C 3.584 -6.600 4.828 1.00 . A A . 60 TYR CD1 1 1
13 31276 1 1 60 TYR CD2 C 1.412 -7.717 4.797 1.00 . A A . 60 TYR CD2 1 1
13 31277 1 1 60 TYR CE1 C 2.940 -5.372 5.069 1.00 . A A . 60 TYR CE1 1 1
13 31278 1 1 60 TYR CE2 C 0.773 -6.480 5.012 1.00 . A A . 60 TYR CE2 1 1
13 31279 1 1 60 TYR CG C 2.818 -7.777 4.696 1.00 . A A . 60 TYR CG 1 1
13 31280 1 1 60 TYR CZ C 1.532 -5.303 5.154 1.00 . A A . 60 TYR CZ 1 1
13 31281 1 1 60 TYR H H 4.572 -11.382 3.988 1.00 . A A . 60 TYR H 1 1
13 31282 1 1 60 TYR HA H 1.967 -10.102 3.489 1.00 . A A . 60 TYR HA 1 1
13 31283 1 1 60 TYR HB2 H 3.378 -9.651 5.491 1.00 . A A . 60 TYR HB2 1 1
13 31284 1 1 60 TYR HB3 H 4.598 -8.948 4.449 1.00 . A A . 60 TYR HB3 1 1
13 31285 1 1 60 TYR HD1 H 4.666 -6.645 4.773 1.00 . A A . 60 TYR HD1 1 1
13 31286 1 1 60 TYR HD2 H 0.818 -8.614 4.719 1.00 . A A . 60 TYR HD2 1 1
13 31287 1 1 60 TYR HE1 H 3.532 -4.484 5.193 1.00 . A A . 60 TYR HE1 1 1
13 31288 1 1 60 TYR HE2 H -0.304 -6.417 5.081 1.00 . A A . 60 TYR HE2 1 1
13 31289 1 1 60 TYR HH H 1.546 -3.434 5.667 1.00 . A A . 60 TYR HH 1 1
13 31290 1 1 60 TYR N N 3.657 -11.336 3.568 1.00 . A A . 60 TYR N 1 1
13 31291 1 1 60 TYR O O 2.397 -9.193 1.236 1.00 . A A . 60 TYR O 1 1
13 31292 1 1 60 TYR OH O 0.912 -4.128 5.433 1.00 . A A . 60 TYR OH 1 1
13 31293 1 1 61 LEU C C 4.500 -9.335 -0.864 1.00 . A A . 61 LEU C 1 1
13 31294 1 1 61 LEU CA C 4.990 -8.584 0.390 1.00 . A A . 61 LEU CA 1 1
13 31295 1 1 61 LEU CB C 6.521 -8.399 0.383 1.00 . A A . 61 LEU CB 1 1
13 31296 1 1 61 LEU CD1 C 6.568 -6.243 -0.981 1.00 . A A . 61 LEU CD1 1 1
13 31297 1 1 61 LEU CD2 C 8.602 -7.620 -0.777 1.00 . A A . 61 LEU CD2 1 1
13 31298 1 1 61 LEU CG C 7.080 -7.676 -0.856 1.00 . A A . 61 LEU CG 1 1
13 31299 1 1 61 LEU H H 5.336 -9.476 2.305 1.00 . A A . 61 LEU H 1 1
13 31300 1 1 61 LEU HA H 4.525 -7.600 0.383 1.00 . A A . 61 LEU HA 1 1
13 31301 1 1 61 LEU HB2 H 6.820 -7.850 1.276 1.00 . A A . 61 LEU HB2 1 1
13 31302 1 1 61 LEU HB3 H 6.973 -9.392 0.432 1.00 . A A . 61 LEU HB3 1 1
13 31303 1 1 61 LEU HD11 H 6.795 -5.680 -0.073 1.00 . A A . 61 LEU HD11 1 1
13 31304 1 1 61 LEU HD12 H 7.034 -5.761 -1.836 1.00 . A A . 61 LEU HD12 1 1
13 31305 1 1 61 LEU HD13 H 5.491 -6.236 -1.145 1.00 . A A . 61 LEU HD13 1 1
13 31306 1 1 61 LEU HD21 H 8.914 -7.036 0.092 1.00 . A A . 61 LEU HD21 1 1
13 31307 1 1 61 LEU HD22 H 9.001 -8.629 -0.706 1.00 . A A . 61 LEU HD22 1 1
13 31308 1 1 61 LEU HD23 H 8.994 -7.162 -1.685 1.00 . A A . 61 LEU HD23 1 1
13 31309 1 1 61 LEU HG H 6.808 -8.218 -1.759 1.00 . A A . 61 LEU HG 1 1
13 31310 1 1 61 LEU N N 4.603 -9.237 1.648 1.00 . A A . 61 LEU N 1 1
13 31311 1 1 61 LEU O O 4.087 -8.694 -1.833 1.00 . A A . 61 LEU O 1 1
13 31312 1 1 62 SER C C 2.560 -11.371 -2.303 1.00 . A A . 62 SER C 1 1
13 31313 1 1 62 SER CA C 4.054 -11.499 -1.976 1.00 . A A . 62 SER CA 1 1
13 31314 1 1 62 SER CB C 4.402 -12.977 -1.759 1.00 . A A . 62 SER CB 1 1
13 31315 1 1 62 SER H H 4.852 -11.145 -0.018 1.00 . A A . 62 SER H 1 1
13 31316 1 1 62 SER HA H 4.599 -11.159 -2.857 1.00 . A A . 62 SER HA 1 1
13 31317 1 1 62 SER HB2 H 4.167 -13.534 -2.669 1.00 . A A . 62 SER HB2 1 1
13 31318 1 1 62 SER HB3 H 5.472 -13.069 -1.560 1.00 . A A . 62 SER HB3 1 1
13 31319 1 1 62 SER HG H 4.183 -13.324 0.132 1.00 . A A . 62 SER HG 1 1
13 31320 1 1 62 SER N N 4.492 -10.675 -0.839 1.00 . A A . 62 SER N 1 1
13 31321 1 1 62 SER O O 2.164 -11.651 -3.438 1.00 . A A . 62 SER O 1 1
13 31322 1 1 62 SER OG O 3.673 -13.539 -0.682 1.00 . A A . 62 SER OG 1 1
13 31323 1 1 63 ARG C C 0.216 -9.125 -2.101 1.00 . A A . 63 ARG C 1 1
13 31324 1 1 63 ARG CA C 0.319 -10.559 -1.599 1.00 . A A . 63 ARG CA 1 1
13 31325 1 1 63 ARG CB C -0.527 -10.778 -0.330 1.00 . A A . 63 ARG CB 1 1
13 31326 1 1 63 ARG CD C -1.354 -12.464 1.390 1.00 . A A . 63 ARG CD 1 1
13 31327 1 1 63 ARG CG C -0.442 -12.225 0.175 1.00 . A A . 63 ARG CG 1 1
13 31328 1 1 63 ARG CZ C -3.048 -14.214 0.822 1.00 . A A . 63 ARG CZ 1 1
13 31329 1 1 63 ARG H H 2.127 -10.728 -0.437 1.00 . A A . 63 ARG H 1 1
13 31330 1 1 63 ARG HA H -0.079 -11.197 -2.394 1.00 . A A . 63 ARG HA 1 1
13 31331 1 1 63 ARG HB2 H -0.195 -10.103 0.463 1.00 . A A . 63 ARG HB2 1 1
13 31332 1 1 63 ARG HB3 H -1.565 -10.539 -0.561 1.00 . A A . 63 ARG HB3 1 1
13 31333 1 1 63 ARG HD2 H -0.878 -13.193 2.051 1.00 . A A . 63 ARG HD2 1 1
13 31334 1 1 63 ARG HD3 H -1.458 -11.537 1.954 1.00 . A A . 63 ARG HD3 1 1
13 31335 1 1 63 ARG HE H -3.408 -12.252 0.791 1.00 . A A . 63 ARG HE 1 1
13 31336 1 1 63 ARG HG2 H -0.703 -12.918 -0.626 1.00 . A A . 63 ARG HG2 1 1
13 31337 1 1 63 ARG HG3 H 0.584 -12.443 0.476 1.00 . A A . 63 ARG HG3 1 1
13 31338 1 1 63 ARG HH11 H -4.934 -13.768 0.291 1.00 . A A . 63 ARG HH11 1 1
13 31339 1 1 63 ARG HH12 H -4.528 -15.474 0.323 1.00 . A A . 63 ARG HH12 1 1
13 31340 1 1 63 ARG HH21 H -1.273 -15.013 1.287 1.00 . A A . 63 ARG HH21 1 1
13 31341 1 1 63 ARG HH22 H -2.529 -16.157 0.885 1.00 . A A . 63 ARG HH22 1 1
13 31342 1 1 63 ARG N N 1.729 -10.921 -1.350 1.00 . A A . 63 ARG N 1 1
13 31343 1 1 63 ARG NE N -2.689 -12.951 0.983 1.00 . A A . 63 ARG NE 1 1
13 31344 1 1 63 ARG NH1 N -4.258 -14.515 0.467 1.00 . A A . 63 ARG NH1 1 1
13 31345 1 1 63 ARG NH2 N -2.223 -15.206 1.014 1.00 . A A . 63 ARG NH2 1 1
13 31346 1 1 63 ARG O O -0.370 -8.888 -3.157 1.00 . A A . 63 ARG O 1 1
13 31347 1 1 64 LEU C C 1.259 -6.379 -3.092 1.00 . A A . 64 LEU C 1 1
13 31348 1 1 64 LEU CA C 0.781 -6.741 -1.670 1.00 . A A . 64 LEU CA 1 1
13 31349 1 1 64 LEU CB C 1.600 -5.986 -0.602 1.00 . A A . 64 LEU CB 1 1
13 31350 1 1 64 LEU CD1 C 0.149 -6.638 1.444 1.00 . A A . 64 LEU CD1 1 1
13 31351 1 1 64 LEU CD2 C 1.645 -4.673 1.549 1.00 . A A . 64 LEU CD2 1 1
13 31352 1 1 64 LEU CG C 0.776 -5.518 0.617 1.00 . A A . 64 LEU CG 1 1
13 31353 1 1 64 LEU H H 1.312 -8.479 -0.543 1.00 . A A . 64 LEU H 1 1
13 31354 1 1 64 LEU HA H -0.261 -6.412 -1.608 1.00 . A A . 64 LEU HA 1 1
13 31355 1 1 64 LEU HB2 H 2.441 -6.591 -0.264 1.00 . A A . 64 LEU HB2 1 1
13 31356 1 1 64 LEU HB3 H 2.022 -5.091 -1.065 1.00 . A A . 64 LEU HB3 1 1
13 31357 1 1 64 LEU HD11 H -0.441 -6.203 2.247 1.00 . A A . 64 LEU HD11 1 1
13 31358 1 1 64 LEU HD12 H -0.514 -7.247 0.829 1.00 . A A . 64 LEU HD12 1 1
13 31359 1 1 64 LEU HD13 H 0.928 -7.256 1.885 1.00 . A A . 64 LEU HD13 1 1
13 31360 1 1 64 LEU HD21 H 1.045 -4.316 2.387 1.00 . A A . 64 LEU HD21 1 1
13 31361 1 1 64 LEU HD22 H 2.470 -5.273 1.933 1.00 . A A . 64 LEU HD22 1 1
13 31362 1 1 64 LEU HD23 H 2.043 -3.807 1.012 1.00 . A A . 64 LEU HD23 1 1
13 31363 1 1 64 LEU HG H -0.038 -4.891 0.259 1.00 . A A . 64 LEU HG 1 1
13 31364 1 1 64 LEU N N 0.837 -8.181 -1.386 1.00 . A A . 64 LEU N 1 1
13 31365 1 1 64 LEU O O 0.719 -5.448 -3.696 1.00 . A A . 64 LEU O 1 1
13 31366 1 1 65 SER C C 1.610 -7.290 -6.114 1.00 . A A . 65 SER C 1 1
13 31367 1 1 65 SER CA C 2.663 -6.925 -5.052 1.00 . A A . 65 SER CA 1 1
13 31368 1 1 65 SER CB C 3.971 -7.684 -5.292 1.00 . A A . 65 SER CB 1 1
13 31369 1 1 65 SER H H 2.670 -7.840 -3.115 1.00 . A A . 65 SER H 1 1
13 31370 1 1 65 SER HA H 2.880 -5.867 -5.201 1.00 . A A . 65 SER HA 1 1
13 31371 1 1 65 SER HB2 H 4.324 -7.489 -6.306 1.00 . A A . 65 SER HB2 1 1
13 31372 1 1 65 SER HB3 H 4.730 -7.332 -4.591 1.00 . A A . 65 SER HB3 1 1
13 31373 1 1 65 SER HG H 4.652 -9.510 -5.255 1.00 . A A . 65 SER HG 1 1
13 31374 1 1 65 SER N N 2.212 -7.120 -3.663 1.00 . A A . 65 SER N 1 1
13 31375 1 1 65 SER O O 1.567 -6.632 -7.161 1.00 . A A . 65 SER O 1 1
13 31376 1 1 65 SER OG O 3.788 -9.076 -5.113 1.00 . A A . 65 SER OG 1 1
13 31377 1 1 66 ARG C C -1.716 -7.873 -6.479 1.00 . A A . 66 ARG C 1 1
13 31378 1 1 66 ARG CA C -0.401 -8.624 -6.746 1.00 . A A . 66 ARG CA 1 1
13 31379 1 1 66 ARG CB C -0.631 -10.151 -6.736 1.00 . A A . 66 ARG CB 1 1
13 31380 1 1 66 ARG CD C 1.601 -11.391 -6.541 1.00 . A A . 66 ARG CD 1 1
13 31381 1 1 66 ARG CG C 0.477 -10.927 -7.475 1.00 . A A . 66 ARG CG 1 1
13 31382 1 1 66 ARG CZ C 3.992 -12.052 -6.726 1.00 . A A . 66 ARG CZ 1 1
13 31383 1 1 66 ARG H H 0.767 -8.705 -4.946 1.00 . A A . 66 ARG H 1 1
13 31384 1 1 66 ARG HA H -0.138 -8.345 -7.767 1.00 . A A . 66 ARG HA 1 1
13 31385 1 1 66 ARG HB2 H -0.749 -10.515 -5.713 1.00 . A A . 66 ARG HB2 1 1
13 31386 1 1 66 ARG HB3 H -1.565 -10.357 -7.262 1.00 . A A . 66 ARG HB3 1 1
13 31387 1 1 66 ARG HD2 H 1.857 -10.574 -5.871 1.00 . A A . 66 ARG HD2 1 1
13 31388 1 1 66 ARG HD3 H 1.245 -12.229 -5.939 1.00 . A A . 66 ARG HD3 1 1
13 31389 1 1 66 ARG HE H 2.788 -11.744 -8.287 1.00 . A A . 66 ARG HE 1 1
13 31390 1 1 66 ARG HG2 H 0.037 -11.810 -7.937 1.00 . A A . 66 ARG HG2 1 1
13 31391 1 1 66 ARG HG3 H 0.896 -10.305 -8.265 1.00 . A A . 66 ARG HG3 1 1
13 31392 1 1 66 ARG HH11 H 3.337 -12.001 -4.846 1.00 . A A . 66 ARG HH11 1 1
13 31393 1 1 66 ARG HH12 H 5.059 -12.335 -5.039 1.00 . A A . 66 ARG HH12 1 1
13 31394 1 1 66 ARG HH21 H 5.022 -12.083 -8.448 1.00 . A A . 66 ARG HH21 1 1
13 31395 1 1 66 ARG HH22 H 5.967 -12.210 -6.971 1.00 . A A . 66 ARG HH22 1 1
13 31396 1 1 66 ARG N N 0.709 -8.247 -5.846 1.00 . A A . 66 ARG N 1 1
13 31397 1 1 66 ARG NE N 2.819 -11.787 -7.279 1.00 . A A . 66 ARG NE 1 1
13 31398 1 1 66 ARG NH1 N 4.137 -12.167 -5.442 1.00 . A A . 66 ARG NH1 1 1
13 31399 1 1 66 ARG NH2 N 5.065 -12.194 -7.447 1.00 . A A . 66 ARG NH2 1 1
13 31400 1 1 66 ARG O O -2.572 -7.836 -7.361 1.00 . A A . 66 ARG O 1 1
13 31401 1 1 67 LEU C C -3.049 -5.110 -5.898 1.00 . A A . 67 LEU C 1 1
13 31402 1 1 67 LEU CA C -3.026 -6.367 -5.005 1.00 . A A . 67 LEU CA 1 1
13 31403 1 1 67 LEU CB C -3.038 -5.999 -3.506 1.00 . A A . 67 LEU CB 1 1
13 31404 1 1 67 LEU CD1 C -3.605 -8.347 -2.608 1.00 . A A . 67 LEU CD1 1 1
13 31405 1 1 67 LEU CD2 C -4.044 -6.354 -1.231 1.00 . A A . 67 LEU CD2 1 1
13 31406 1 1 67 LEU CG C -3.996 -6.871 -2.669 1.00 . A A . 67 LEU CG 1 1
13 31407 1 1 67 LEU H H -1.138 -7.310 -4.623 1.00 . A A . 67 LEU H 1 1
13 31408 1 1 67 LEU HA H -3.942 -6.920 -5.226 1.00 . A A . 67 LEU HA 1 1
13 31409 1 1 67 LEU HB2 H -2.027 -6.052 -3.101 1.00 . A A . 67 LEU HB2 1 1
13 31410 1 1 67 LEU HB3 H -3.365 -4.965 -3.402 1.00 . A A . 67 LEU HB3 1 1
13 31411 1 1 67 LEU HD11 H -4.353 -8.901 -2.044 1.00 . A A . 67 LEU HD11 1 1
13 31412 1 1 67 LEU HD12 H -3.535 -8.773 -3.606 1.00 . A A . 67 LEU HD12 1 1
13 31413 1 1 67 LEU HD13 H -2.648 -8.454 -2.102 1.00 . A A . 67 LEU HD13 1 1
13 31414 1 1 67 LEU HD21 H -4.346 -5.313 -1.229 1.00 . A A . 67 LEU HD21 1 1
13 31415 1 1 67 LEU HD22 H -4.767 -6.933 -0.659 1.00 . A A . 67 LEU HD22 1 1
13 31416 1 1 67 LEU HD23 H -3.066 -6.446 -0.763 1.00 . A A . 67 LEU HD23 1 1
13 31417 1 1 67 LEU HG H -4.995 -6.796 -3.096 1.00 . A A . 67 LEU HG 1 1
13 31418 1 1 67 LEU N N -1.875 -7.235 -5.312 1.00 . A A . 67 LEU N 1 1
13 31419 1 1 67 LEU O O -2.008 -4.600 -6.324 1.00 . A A . 67 LEU O 1 1
13 31420 1 1 68 SER C C -4.027 -2.140 -6.096 1.00 . A A . 68 SER C 1 1
13 31421 1 1 68 SER CA C -4.513 -3.356 -6.894 1.00 . A A . 68 SER CA 1 1
13 31422 1 1 68 SER CB C -6.021 -3.237 -7.151 1.00 . A A . 68 SER CB 1 1
13 31423 1 1 68 SER H H -5.050 -5.060 -5.727 1.00 . A A . 68 SER H 1 1
13 31424 1 1 68 SER HA H -3.989 -3.380 -7.857 1.00 . A A . 68 SER HA 1 1
13 31425 1 1 68 SER HB2 H -6.346 -4.060 -7.787 1.00 . A A . 68 SER HB2 1 1
13 31426 1 1 68 SER HB3 H -6.544 -3.305 -6.199 1.00 . A A . 68 SER HB3 1 1
13 31427 1 1 68 SER HG H -6.245 -2.086 -8.730 1.00 . A A . 68 SER HG 1 1
13 31428 1 1 68 SER N N -4.257 -4.608 -6.166 1.00 . A A . 68 SER N 1 1
13 31429 1 1 68 SER O O -4.047 -2.172 -4.866 1.00 . A A . 68 SER O 1 1
13 31430 1 1 68 SER OG O -6.346 -1.996 -7.756 1.00 . A A . 68 SER OG 1 1
13 31431 1 1 69 LYS C C -4.540 0.716 -5.198 1.00 . A A . 69 LYS C 1 1
13 31432 1 1 69 LYS CA C -3.389 0.266 -6.115 1.00 . A A . 69 LYS CA 1 1
13 31433 1 1 69 LYS CB C -3.069 1.295 -7.228 1.00 . A A . 69 LYS CB 1 1
13 31434 1 1 69 LYS CD C -1.702 2.924 -5.741 1.00 . A A . 69 LYS CD 1 1
13 31435 1 1 69 LYS CE C -1.579 4.399 -5.324 1.00 . A A . 69 LYS CE 1 1
13 31436 1 1 69 LYS CG C -2.824 2.746 -6.780 1.00 . A A . 69 LYS CG 1 1
13 31437 1 1 69 LYS H H -3.714 -1.064 -7.776 1.00 . A A . 69 LYS H 1 1
13 31438 1 1 69 LYS HA H -2.505 0.150 -5.483 1.00 . A A . 69 LYS HA 1 1
13 31439 1 1 69 LYS HB2 H -2.177 0.954 -7.768 1.00 . A A . 69 LYS HB2 1 1
13 31440 1 1 69 LYS HB3 H -3.890 1.299 -7.945 1.00 . A A . 69 LYS HB3 1 1
13 31441 1 1 69 LYS HD2 H -1.954 2.352 -4.852 1.00 . A A . 69 LYS HD2 1 1
13 31442 1 1 69 LYS HD3 H -0.747 2.557 -6.140 1.00 . A A . 69 LYS HD3 1 1
13 31443 1 1 69 LYS HE2 H -2.581 4.815 -5.198 1.00 . A A . 69 LYS HE2 1 1
13 31444 1 1 69 LYS HE3 H -1.092 4.437 -4.347 1.00 . A A . 69 LYS HE3 1 1
13 31445 1 1 69 LYS HG2 H -2.588 3.338 -7.667 1.00 . A A . 69 LYS HG2 1 1
13 31446 1 1 69 LYS HG3 H -3.751 3.139 -6.364 1.00 . A A . 69 LYS HG3 1 1
13 31447 1 1 69 LYS HZ1 H 0.206 5.043 -6.179 1.00 . A A . 69 LYS HZ1 1 1
13 31448 1 1 69 LYS HZ2 H -1.062 5.057 -7.242 1.00 . A A . 69 LYS HZ2 1 1
13 31449 1 1 69 LYS HZ3 H -0.903 6.215 -6.093 1.00 . A A . 69 LYS HZ3 1 1
13 31450 1 1 69 LYS N N -3.677 -1.031 -6.762 1.00 . A A . 69 LYS N 1 1
13 31451 1 1 69 LYS NZ N -0.789 5.221 -6.282 1.00 . A A . 69 LYS NZ 1 1
13 31452 1 1 69 LYS O O -4.283 1.251 -4.125 1.00 . A A . 69 LYS O 1 1
13 31453 1 1 70 ASN C C -6.988 -0.139 -3.427 1.00 . A A . 70 ASN C 1 1
13 31454 1 1 70 ASN CA C -6.965 0.717 -4.714 1.00 . A A . 70 ASN CA 1 1
13 31455 1 1 70 ASN CB C -8.248 0.505 -5.541 1.00 . A A . 70 ASN CB 1 1
13 31456 1 1 70 ASN CG C -8.366 1.416 -6.747 1.00 . A A . 70 ASN CG 1 1
13 31457 1 1 70 ASN H H -5.933 -0.048 -6.437 1.00 . A A . 70 ASN H 1 1
13 31458 1 1 70 ASN HA H -6.917 1.761 -4.399 1.00 . A A . 70 ASN HA 1 1
13 31459 1 1 70 ASN HB2 H -8.285 -0.527 -5.896 1.00 . A A . 70 ASN HB2 1 1
13 31460 1 1 70 ASN HB3 H -9.112 0.682 -4.903 1.00 . A A . 70 ASN HB3 1 1
13 31461 1 1 70 ASN HD21 H -8.751 3.013 -5.596 1.00 . A A . 70 ASN HD21 1 1
13 31462 1 1 70 ASN HD22 H -8.838 3.243 -7.342 1.00 . A A . 70 ASN HD22 1 1
13 31463 1 1 70 ASN N N -5.796 0.433 -5.558 1.00 . A A . 70 ASN N 1 1
13 31464 1 1 70 ASN ND2 N -8.602 2.689 -6.534 1.00 . A A . 70 ASN ND2 1 1
13 31465 1 1 70 ASN O O -7.138 0.393 -2.324 1.00 . A A . 70 ASN O 1 1
13 31466 1 1 70 ASN OD1 O -8.261 0.998 -7.891 1.00 . A A . 70 ASN OD1 1 1
13 31467 1 1 71 GLN C C -5.529 -2.109 -1.497 1.00 . A A . 71 GLN C 1 1
13 31468 1 1 71 GLN CA C -6.717 -2.402 -2.427 1.00 . A A . 71 GLN CA 1 1
13 31469 1 1 71 GLN CB C -6.578 -3.832 -2.961 1.00 . A A . 71 GLN CB 1 1
13 31470 1 1 71 GLN CD C -7.605 -5.768 -4.213 1.00 . A A . 71 GLN CD 1 1
13 31471 1 1 71 GLN CG C -7.844 -4.374 -3.633 1.00 . A A . 71 GLN CG 1 1
13 31472 1 1 71 GLN H H -6.633 -1.817 -4.485 1.00 . A A . 71 GLN H 1 1
13 31473 1 1 71 GLN HA H -7.633 -2.335 -1.838 1.00 . A A . 71 GLN HA 1 1
13 31474 1 1 71 GLN HB2 H -5.745 -3.869 -3.668 1.00 . A A . 71 GLN HB2 1 1
13 31475 1 1 71 GLN HB3 H -6.334 -4.496 -2.134 1.00 . A A . 71 GLN HB3 1 1
13 31476 1 1 71 GLN HE21 H -8.974 -6.639 -2.991 1.00 . A A . 71 GLN HE21 1 1
13 31477 1 1 71 GLN HE22 H -8.161 -7.686 -4.159 1.00 . A A . 71 GLN HE22 1 1
13 31478 1 1 71 GLN HG2 H -8.645 -4.414 -2.894 1.00 . A A . 71 GLN HG2 1 1
13 31479 1 1 71 GLN HG3 H -8.152 -3.716 -4.441 1.00 . A A . 71 GLN HG3 1 1
13 31480 1 1 71 GLN N N -6.793 -1.458 -3.556 1.00 . A A . 71 GLN N 1 1
13 31481 1 1 71 GLN NE2 N -8.312 -6.776 -3.753 1.00 . A A . 71 GLN NE2 1 1
13 31482 1 1 71 GLN O O -5.660 -2.143 -0.276 1.00 . A A . 71 GLN O 1 1
13 31483 1 1 71 GLN OE1 O -6.768 -5.964 -5.088 1.00 . A A . 71 GLN OE1 1 1
13 31484 1 1 72 LEU C C -3.195 -0.236 -0.538 1.00 . A A . 72 LEU C 1 1
13 31485 1 1 72 LEU CA C -3.117 -1.513 -1.393 1.00 . A A . 72 LEU CA 1 1
13 31486 1 1 72 LEU CB C -2.032 -1.431 -2.483 1.00 . A A . 72 LEU CB 1 1
13 31487 1 1 72 LEU CD1 C -0.212 -2.642 -1.219 1.00 . A A . 72 LEU CD1 1 1
13 31488 1 1 72 LEU CD2 C 0.322 -1.269 -3.203 1.00 . A A . 72 LEU CD2 1 1
13 31489 1 1 72 LEU CG C -0.585 -1.376 -1.980 1.00 . A A . 72 LEU CG 1 1
13 31490 1 1 72 LEU H H -4.349 -1.828 -3.094 1.00 . A A . 72 LEU H 1 1
13 31491 1 1 72 LEU HA H -2.894 -2.349 -0.727 1.00 . A A . 72 LEU HA 1 1
13 31492 1 1 72 LEU HB2 H -2.126 -2.311 -3.120 1.00 . A A . 72 LEU HB2 1 1
13 31493 1 1 72 LEU HB3 H -2.230 -0.550 -3.096 1.00 . A A . 72 LEU HB3 1 1
13 31494 1 1 72 LEU HD11 H -0.471 -3.523 -1.805 1.00 . A A . 72 LEU HD11 1 1
13 31495 1 1 72 LEU HD12 H 0.855 -2.651 -1.007 1.00 . A A . 72 LEU HD12 1 1
13 31496 1 1 72 LEU HD13 H -0.745 -2.665 -0.268 1.00 . A A . 72 LEU HD13 1 1
13 31497 1 1 72 LEU HD21 H 0.097 -0.357 -3.756 1.00 . A A . 72 LEU HD21 1 1
13 31498 1 1 72 LEU HD22 H 1.372 -1.255 -2.895 1.00 . A A . 72 LEU HD22 1 1
13 31499 1 1 72 LEU HD23 H 0.147 -2.129 -3.851 1.00 . A A . 72 LEU HD23 1 1
13 31500 1 1 72 LEU HG H -0.434 -0.507 -1.341 1.00 . A A . 72 LEU HG 1 1
13 31501 1 1 72 LEU N N -4.375 -1.798 -2.080 1.00 . A A . 72 LEU N 1 1
13 31502 1 1 72 LEU O O -2.646 -0.197 0.565 1.00 . A A . 72 LEU O 1 1
13 31503 1 1 73 MET C C -5.366 1.579 0.892 1.00 . A A . 73 MET C 1 1
13 31504 1 1 73 MET CA C -4.324 1.929 -0.181 1.00 . A A . 73 MET CA 1 1
13 31505 1 1 73 MET CB C -4.838 3.076 -1.069 1.00 . A A . 73 MET CB 1 1
13 31506 1 1 73 MET CE C -5.278 4.762 -3.939 1.00 . A A . 73 MET CE 1 1
13 31507 1 1 73 MET CG C -3.706 3.691 -1.895 1.00 . A A . 73 MET CG 1 1
13 31508 1 1 73 MET H H -4.321 0.698 -1.933 1.00 . A A . 73 MET H 1 1
13 31509 1 1 73 MET HA H -3.438 2.289 0.345 1.00 . A A . 73 MET HA 1 1
13 31510 1 1 73 MET HB2 H -5.631 2.711 -1.728 1.00 . A A . 73 MET HB2 1 1
13 31511 1 1 73 MET HB3 H -5.248 3.855 -0.420 1.00 . A A . 73 MET HB3 1 1
13 31512 1 1 73 MET HE1 H -6.145 4.317 -3.462 1.00 . A A . 73 MET HE1 1 1
13 31513 1 1 73 MET HE2 H -5.590 5.627 -4.533 1.00 . A A . 73 MET HE2 1 1
13 31514 1 1 73 MET HE3 H -4.811 4.029 -4.587 1.00 . A A . 73 MET HE3 1 1
13 31515 1 1 73 MET HG2 H -2.862 3.852 -1.229 1.00 . A A . 73 MET HG2 1 1
13 31516 1 1 73 MET HG3 H -3.387 2.996 -2.673 1.00 . A A . 73 MET HG3 1 1
13 31517 1 1 73 MET N N -3.942 0.776 -0.997 1.00 . A A . 73 MET N 1 1
13 31518 1 1 73 MET O O -5.246 2.038 2.023 1.00 . A A . 73 MET O 1 1
13 31519 1 1 73 MET SD S -4.106 5.287 -2.666 1.00 . A A . 73 MET SD 1 1
13 31520 1 1 74 ALA C C -6.948 -0.439 2.735 1.00 . A A . 74 ALA C 1 1
13 31521 1 1 74 ALA CA C -7.429 0.386 1.521 1.00 . A A . 74 ALA CA 1 1
13 31522 1 1 74 ALA CB C -8.544 -0.318 0.748 1.00 . A A . 74 ALA CB 1 1
13 31523 1 1 74 ALA H H -6.430 0.395 -0.368 1.00 . A A . 74 ALA H 1 1
13 31524 1 1 74 ALA HA H -7.841 1.314 1.925 1.00 . A A . 74 ALA HA 1 1
13 31525 1 1 74 ALA HB1 H -8.897 0.342 -0.045 1.00 . A A . 74 ALA HB1 1 1
13 31526 1 1 74 ALA HB2 H -8.175 -1.248 0.307 1.00 . A A . 74 ALA HB2 1 1
13 31527 1 1 74 ALA HB3 H -9.369 -0.529 1.425 1.00 . A A . 74 ALA HB3 1 1
13 31528 1 1 74 ALA N N -6.363 0.746 0.584 1.00 . A A . 74 ALA N 1 1
13 31529 1 1 74 ALA O O -7.328 -0.119 3.864 1.00 . A A . 74 ALA O 1 1
13 31530 1 1 75 LEU C C -4.623 -1.316 4.582 1.00 . A A . 75 LEU C 1 1
13 31531 1 1 75 LEU CA C -5.496 -2.202 3.679 1.00 . A A . 75 LEU CA 1 1
13 31532 1 1 75 LEU CB C -4.760 -3.468 3.170 1.00 . A A . 75 LEU CB 1 1
13 31533 1 1 75 LEU CD1 C -2.219 -3.526 3.477 1.00 . A A . 75 LEU CD1 1 1
13 31534 1 1 75 LEU CD2 C -3.207 -4.213 1.334 1.00 . A A . 75 LEU CD2 1 1
13 31535 1 1 75 LEU CG C -3.376 -3.257 2.512 1.00 . A A . 75 LEU CG 1 1
13 31536 1 1 75 LEU H H -5.817 -1.697 1.602 1.00 . A A . 75 LEU H 1 1
13 31537 1 1 75 LEU HA H -6.329 -2.548 4.296 1.00 . A A . 75 LEU HA 1 1
13 31538 1 1 75 LEU HB2 H -4.644 -4.156 4.006 1.00 . A A . 75 LEU HB2 1 1
13 31539 1 1 75 LEU HB3 H -5.411 -3.965 2.452 1.00 . A A . 75 LEU HB3 1 1
13 31540 1 1 75 LEU HD11 H -1.269 -3.354 2.973 1.00 . A A . 75 LEU HD11 1 1
13 31541 1 1 75 LEU HD12 H -2.282 -2.860 4.330 1.00 . A A . 75 LEU HD12 1 1
13 31542 1 1 75 LEU HD13 H -2.246 -4.564 3.825 1.00 . A A . 75 LEU HD13 1 1
13 31543 1 1 75 LEU HD21 H -3.980 -4.010 0.597 1.00 . A A . 75 LEU HD21 1 1
13 31544 1 1 75 LEU HD22 H -2.231 -4.060 0.875 1.00 . A A . 75 LEU HD22 1 1
13 31545 1 1 75 LEU HD23 H -3.287 -5.244 1.671 1.00 . A A . 75 LEU HD23 1 1
13 31546 1 1 75 LEU HG H -3.303 -2.241 2.128 1.00 . A A . 75 LEU HG 1 1
13 31547 1 1 75 LEU N N -6.073 -1.443 2.553 1.00 . A A . 75 LEU N 1 1
13 31548 1 1 75 LEU O O -4.700 -1.414 5.807 1.00 . A A . 75 LEU O 1 1
13 31549 1 1 76 ALA C C -3.823 1.599 5.461 1.00 . A A . 76 ALA C 1 1
13 31550 1 1 76 ALA CA C -3.004 0.558 4.668 1.00 . A A . 76 ALA CA 1 1
13 31551 1 1 76 ALA CB C -2.093 1.206 3.620 1.00 . A A . 76 ALA CB 1 1
13 31552 1 1 76 ALA H H -3.852 -0.385 2.971 1.00 . A A . 76 ALA H 1 1
13 31553 1 1 76 ALA HA H -2.376 0.021 5.380 1.00 . A A . 76 ALA HA 1 1
13 31554 1 1 76 ALA HB1 H -1.537 0.436 3.077 1.00 . A A . 76 ALA HB1 1 1
13 31555 1 1 76 ALA HB2 H -2.688 1.784 2.912 1.00 . A A . 76 ALA HB2 1 1
13 31556 1 1 76 ALA HB3 H -1.381 1.863 4.102 1.00 . A A . 76 ALA HB3 1 1
13 31557 1 1 76 ALA N N -3.854 -0.403 3.979 1.00 . A A . 76 ALA N 1 1
13 31558 1 1 76 ALA O O -3.483 1.920 6.601 1.00 . A A . 76 ALA O 1 1
13 31559 1 1 77 LEU C C -6.550 2.308 6.763 1.00 . A A . 77 LEU C 1 1
13 31560 1 1 77 LEU CA C -5.867 2.999 5.571 1.00 . A A . 77 LEU CA 1 1
13 31561 1 1 77 LEU CB C -6.855 3.551 4.513 1.00 . A A . 77 LEU CB 1 1
13 31562 1 1 77 LEU CD1 C -8.928 4.274 5.886 1.00 . A A . 77 LEU CD1 1 1
13 31563 1 1 77 LEU CD2 C -7.076 5.897 5.496 1.00 . A A . 77 LEU CD2 1 1
13 31564 1 1 77 LEU CG C -7.821 4.690 4.918 1.00 . A A . 77 LEU CG 1 1
13 31565 1 1 77 LEU H H -5.116 1.857 3.926 1.00 . A A . 77 LEU H 1 1
13 31566 1 1 77 LEU HA H -5.288 3.836 5.971 1.00 . A A . 77 LEU HA 1 1
13 31567 1 1 77 LEU HB2 H -6.261 3.941 3.683 1.00 . A A . 77 LEU HB2 1 1
13 31568 1 1 77 LEU HB3 H -7.448 2.728 4.111 1.00 . A A . 77 LEU HB3 1 1
13 31569 1 1 77 LEU HD11 H -8.528 4.132 6.886 1.00 . A A . 77 LEU HD11 1 1
13 31570 1 1 77 LEU HD12 H -9.679 5.064 5.924 1.00 . A A . 77 LEU HD12 1 1
13 31571 1 1 77 LEU HD13 H -9.401 3.358 5.536 1.00 . A A . 77 LEU HD13 1 1
13 31572 1 1 77 LEU HD21 H -7.775 6.722 5.632 1.00 . A A . 77 LEU HD21 1 1
13 31573 1 1 77 LEU HD22 H -6.627 5.652 6.460 1.00 . A A . 77 LEU HD22 1 1
13 31574 1 1 77 LEU HD23 H -6.300 6.205 4.792 1.00 . A A . 77 LEU HD23 1 1
13 31575 1 1 77 LEU HG H -8.320 5.021 4.006 1.00 . A A . 77 LEU HG 1 1
13 31576 1 1 77 LEU N N -4.932 2.094 4.896 1.00 . A A . 77 LEU N 1 1
13 31577 1 1 77 LEU O O -6.542 2.843 7.873 1.00 . A A . 77 LEU O 1 1
13 31578 1 1 78 LYS C C -6.779 0.015 8.819 1.00 . A A . 78 LYS C 1 1
13 31579 1 1 78 LYS CA C -7.717 0.289 7.638 1.00 . A A . 78 LYS CA 1 1
13 31580 1 1 78 LYS CB C -8.260 -1.031 7.076 1.00 . A A . 78 LYS CB 1 1
13 31581 1 1 78 LYS CD C -10.009 -2.184 5.681 1.00 . A A . 78 LYS CD 1 1
13 31582 1 1 78 LYS CE C -11.301 -2.041 4.861 1.00 . A A . 78 LYS CE 1 1
13 31583 1 1 78 LYS CG C -9.572 -0.844 6.295 1.00 . A A . 78 LYS CG 1 1
13 31584 1 1 78 LYS H H -7.055 0.696 5.637 1.00 . A A . 78 LYS H 1 1
13 31585 1 1 78 LYS HA H -8.547 0.868 8.050 1.00 . A A . 78 LYS HA 1 1
13 31586 1 1 78 LYS HB2 H -7.509 -1.497 6.437 1.00 . A A . 78 LYS HB2 1 1
13 31587 1 1 78 LYS HB3 H -8.465 -1.709 7.900 1.00 . A A . 78 LYS HB3 1 1
13 31588 1 1 78 LYS HD2 H -9.212 -2.535 5.025 1.00 . A A . 78 LYS HD2 1 1
13 31589 1 1 78 LYS HD3 H -10.143 -2.932 6.462 1.00 . A A . 78 LYS HD3 1 1
13 31590 1 1 78 LYS HE2 H -11.237 -1.131 4.256 1.00 . A A . 78 LYS HE2 1 1
13 31591 1 1 78 LYS HE3 H -11.373 -2.896 4.178 1.00 . A A . 78 LYS HE3 1 1
13 31592 1 1 78 LYS HG2 H -10.341 -0.484 6.984 1.00 . A A . 78 LYS HG2 1 1
13 31593 1 1 78 LYS HG3 H -9.432 -0.108 5.502 1.00 . A A . 78 LYS HG3 1 1
13 31594 1 1 78 LYS HZ1 H -13.343 -1.806 5.185 1.00 . A A . 78 LYS HZ1 1 1
13 31595 1 1 78 LYS HZ2 H -12.675 -2.944 6.126 1.00 . A A . 78 LYS HZ2 1 1
13 31596 1 1 78 LYS HZ3 H -12.446 -1.344 6.467 1.00 . A A . 78 LYS HZ3 1 1
13 31597 1 1 78 LYS N N -7.069 1.080 6.576 1.00 . A A . 78 LYS N 1 1
13 31598 1 1 78 LYS NZ N -12.513 -2.020 5.722 1.00 . A A . 78 LYS NZ 1 1
13 31599 1 1 78 LYS O O -7.157 0.294 9.961 1.00 . A A . 78 LYS O 1 1
13 31600 1 1 79 LEU C C -4.159 0.396 10.483 1.00 . A A . 79 LEU C 1 1
13 31601 1 1 79 LEU CA C -4.622 -0.828 9.667 1.00 . A A . 79 LEU CA 1 1
13 31602 1 1 79 LEU CB C -3.476 -1.723 9.147 1.00 . A A . 79 LEU CB 1 1
13 31603 1 1 79 LEU CD1 C -1.280 -0.389 9.136 1.00 . A A . 79 LEU CD1 1 1
13 31604 1 1 79 LEU CD2 C -1.695 -2.079 7.400 1.00 . A A . 79 LEU CD2 1 1
13 31605 1 1 79 LEU CG C -2.385 -1.047 8.299 1.00 . A A . 79 LEU CG 1 1
13 31606 1 1 79 LEU H H -5.305 -0.706 7.628 1.00 . A A . 79 LEU H 1 1
13 31607 1 1 79 LEU HA H -5.180 -1.453 10.362 1.00 . A A . 79 LEU HA 1 1
13 31608 1 1 79 LEU HB2 H -2.998 -2.210 9.997 1.00 . A A . 79 LEU HB2 1 1
13 31609 1 1 79 LEU HB3 H -3.939 -2.509 8.548 1.00 . A A . 79 LEU HB3 1 1
13 31610 1 1 79 LEU HD11 H -1.665 0.415 9.753 1.00 . A A . 79 LEU HD11 1 1
13 31611 1 1 79 LEU HD12 H -0.806 -1.129 9.777 1.00 . A A . 79 LEU HD12 1 1
13 31612 1 1 79 LEU HD13 H -0.533 0.042 8.469 1.00 . A A . 79 LEU HD13 1 1
13 31613 1 1 79 LEU HD21 H -0.946 -1.593 6.781 1.00 . A A . 79 LEU HD21 1 1
13 31614 1 1 79 LEU HD22 H -1.216 -2.849 8.001 1.00 . A A . 79 LEU HD22 1 1
13 31615 1 1 79 LEU HD23 H -2.433 -2.548 6.748 1.00 . A A . 79 LEU HD23 1 1
13 31616 1 1 79 LEU HG H -2.840 -0.296 7.660 1.00 . A A . 79 LEU HG 1 1
13 31617 1 1 79 LEU N N -5.555 -0.477 8.583 1.00 . A A . 79 LEU N 1 1
13 31618 1 1 79 LEU O O -3.924 0.260 11.689 1.00 . A A . 79 LEU O 1 1
13 31619 1 1 80 LYS C C -5.023 3.398 11.322 1.00 . A A . 80 LYS C 1 1
13 31620 1 1 80 LYS CA C -3.809 2.865 10.554 1.00 . A A . 80 LYS CA 1 1
13 31621 1 1 80 LYS CB C -3.321 3.925 9.546 1.00 . A A . 80 LYS CB 1 1
13 31622 1 1 80 LYS CD C -0.757 3.625 9.987 1.00 . A A . 80 LYS CD 1 1
13 31623 1 1 80 LYS CE C -0.670 4.869 10.880 1.00 . A A . 80 LYS CE 1 1
13 31624 1 1 80 LYS CG C -1.910 3.692 8.974 1.00 . A A . 80 LYS CG 1 1
13 31625 1 1 80 LYS H H -4.245 1.613 8.868 1.00 . A A . 80 LYS H 1 1
13 31626 1 1 80 LYS HA H -3.031 2.710 11.299 1.00 . A A . 80 LYS HA 1 1
13 31627 1 1 80 LYS HB2 H -4.034 3.979 8.716 1.00 . A A . 80 LYS HB2 1 1
13 31628 1 1 80 LYS HB3 H -3.333 4.898 10.044 1.00 . A A . 80 LYS HB3 1 1
13 31629 1 1 80 LYS HD2 H -0.874 2.733 10.602 1.00 . A A . 80 LYS HD2 1 1
13 31630 1 1 80 LYS HD3 H 0.174 3.515 9.423 1.00 . A A . 80 LYS HD3 1 1
13 31631 1 1 80 LYS HE2 H -0.560 5.751 10.239 1.00 . A A . 80 LYS HE2 1 1
13 31632 1 1 80 LYS HE3 H -1.606 4.979 11.437 1.00 . A A . 80 LYS HE3 1 1
13 31633 1 1 80 LYS HG2 H -1.902 2.761 8.405 1.00 . A A . 80 LYS HG2 1 1
13 31634 1 1 80 LYS HG3 H -1.701 4.505 8.284 1.00 . A A . 80 LYS HG3 1 1
13 31635 1 1 80 LYS HZ1 H 0.374 3.980 12.453 1.00 . A A . 80 LYS HZ1 1 1
13 31636 1 1 80 LYS HZ2 H 1.344 4.677 11.338 1.00 . A A . 80 LYS HZ2 1 1
13 31637 1 1 80 LYS HZ3 H 0.531 5.612 12.405 1.00 . A A . 80 LYS HZ3 1 1
13 31638 1 1 80 LYS N N -4.080 1.586 9.868 1.00 . A A . 80 LYS N 1 1
13 31639 1 1 80 LYS NZ N 0.469 4.778 11.831 1.00 . A A . 80 LYS NZ 1 1
13 31640 1 1 80 LYS O O -4.860 3.921 12.424 1.00 . A A . 80 LYS O 1 1
13 31641 1 1 81 GLN C C -7.772 2.883 12.730 1.00 . A A . 81 GLN C 1 1
13 31642 1 1 81 GLN CA C -7.477 3.673 11.445 1.00 . A A . 81 GLN CA 1 1
13 31643 1 1 81 GLN CB C -8.624 3.570 10.427 1.00 . A A . 81 GLN CB 1 1
13 31644 1 1 81 GLN CD C -11.135 4.075 9.995 1.00 . A A . 81 GLN CD 1 1
13 31645 1 1 81 GLN CG C -9.981 4.011 11.010 1.00 . A A . 81 GLN CG 1 1
13 31646 1 1 81 GLN H H -6.307 2.755 9.896 1.00 . A A . 81 GLN H 1 1
13 31647 1 1 81 GLN HA H -7.372 4.724 11.727 1.00 . A A . 81 GLN HA 1 1
13 31648 1 1 81 GLN HB2 H -8.381 4.204 9.574 1.00 . A A . 81 GLN HB2 1 1
13 31649 1 1 81 GLN HB3 H -8.716 2.538 10.091 1.00 . A A . 81 GLN HB3 1 1
13 31650 1 1 81 GLN HE21 H -10.070 3.355 8.428 1.00 . A A . 81 GLN HE21 1 1
13 31651 1 1 81 GLN HE22 H -11.751 3.748 8.117 1.00 . A A . 81 GLN HE22 1 1
13 31652 1 1 81 GLN HG2 H -10.272 3.320 11.797 1.00 . A A . 81 GLN HG2 1 1
13 31653 1 1 81 GLN HG3 H -9.867 4.999 11.455 1.00 . A A . 81 GLN HG3 1 1
13 31654 1 1 81 GLN N N -6.238 3.220 10.797 1.00 . A A . 81 GLN N 1 1
13 31655 1 1 81 GLN NE2 N -10.965 3.690 8.749 1.00 . A A . 81 GLN NE2 1 1
13 31656 1 1 81 GLN O O -8.161 3.464 13.748 1.00 . A A . 81 GLN O 1 1
13 31657 1 1 81 GLN OE1 O -12.241 4.487 10.321 1.00 . A A . 81 GLN OE1 1 1
13 31658 1 1 82 GLN C C -6.717 0.699 14.932 1.00 . A A . 82 GLN C 1 1
13 31659 1 1 82 GLN CA C -7.823 0.682 13.854 1.00 . A A . 82 GLN CA 1 1
13 31660 1 1 82 GLN CB C -8.130 -0.733 13.339 1.00 . A A . 82 GLN CB 1 1
13 31661 1 1 82 GLN CD C -6.034 -2.157 13.750 1.00 . A A . 82 GLN CD 1 1
13 31662 1 1 82 GLN CG C -6.922 -1.457 12.721 1.00 . A A . 82 GLN CG 1 1
13 31663 1 1 82 GLN H H -7.295 1.141 11.824 1.00 . A A . 82 GLN H 1 1
13 31664 1 1 82 GLN HA H -8.727 1.037 14.349 1.00 . A A . 82 GLN HA 1 1
13 31665 1 1 82 GLN HB2 H -8.550 -1.334 14.151 1.00 . A A . 82 GLN HB2 1 1
13 31666 1 1 82 GLN HB3 H -8.901 -0.649 12.570 1.00 . A A . 82 GLN HB3 1 1
13 31667 1 1 82 GLN HE21 H -4.348 -1.301 13.019 1.00 . A A . 82 GLN HE21 1 1
13 31668 1 1 82 GLN HE22 H -4.164 -2.341 14.431 1.00 . A A . 82 GLN HE22 1 1
13 31669 1 1 82 GLN HG2 H -7.296 -2.219 12.037 1.00 . A A . 82 GLN HG2 1 1
13 31670 1 1 82 GLN HG3 H -6.333 -0.745 12.144 1.00 . A A . 82 GLN HG3 1 1
13 31671 1 1 82 GLN N N -7.558 1.563 12.709 1.00 . A A . 82 GLN N 1 1
13 31672 1 1 82 GLN NE2 N -4.737 -1.935 13.709 1.00 . A A . 82 GLN NE2 1 1
13 31673 1 1 82 GLN O O -6.994 0.323 16.072 1.00 . A A . 82 GLN O 1 1
13 31674 1 1 82 GLN OE1 O -6.479 -2.905 14.611 1.00 . A A . 82 GLN OE1 1 1
13 31675 1 1 83 GLN C C -4.414 2.418 16.502 1.00 . A A . 83 GLN C 1 1
13 31676 1 1 83 GLN CA C -4.393 1.160 15.616 1.00 . A A . 83 GLN CA 1 1
13 31677 1 1 83 GLN CB C -3.019 0.939 14.952 1.00 . A A . 83 GLN CB 1 1
13 31678 1 1 83 GLN CD C -1.155 1.867 13.455 1.00 . A A . 83 GLN CD 1 1
13 31679 1 1 83 GLN CG C -2.415 2.177 14.265 1.00 . A A . 83 GLN CG 1 1
13 31680 1 1 83 GLN H H -5.288 1.418 13.671 1.00 . A A . 83 GLN H 1 1
13 31681 1 1 83 GLN HA H -4.539 0.304 16.281 1.00 . A A . 83 GLN HA 1 1
13 31682 1 1 83 GLN HB2 H -2.320 0.609 15.726 1.00 . A A . 83 GLN HB2 1 1
13 31683 1 1 83 GLN HB3 H -3.105 0.128 14.231 1.00 . A A . 83 GLN HB3 1 1
13 31684 1 1 83 GLN HE21 H -2.031 0.357 12.434 1.00 . A A . 83 GLN HE21 1 1
13 31685 1 1 83 GLN HE22 H -0.315 0.627 12.113 1.00 . A A . 83 GLN HE22 1 1
13 31686 1 1 83 GLN HG2 H -3.144 2.593 13.587 1.00 . A A . 83 GLN HG2 1 1
13 31687 1 1 83 GLN HG3 H -2.179 2.927 15.017 1.00 . A A . 83 GLN HG3 1 1
13 31688 1 1 83 GLN N N -5.481 1.130 14.622 1.00 . A A . 83 GLN N 1 1
13 31689 1 1 83 GLN NE2 N -1.167 0.863 12.599 1.00 . A A . 83 GLN NE2 1 1
13 31690 1 1 83 GLN O O -4.030 2.346 17.671 1.00 . A A . 83 GLN O 1 1
13 31691 1 1 83 GLN OE1 O -0.133 2.532 13.563 1.00 . A A . 83 GLN OE1 1 1
13 31692 1 1 84 LEU C C -6.081 4.963 17.706 1.00 . A A . 84 LEU C 1 1
13 31693 1 1 84 LEU CA C -4.909 4.845 16.706 1.00 . A A . 84 LEU CA 1 1
13 31694 1 1 84 LEU CB C -4.835 6.026 15.706 1.00 . A A . 84 LEU CB 1 1
13 31695 1 1 84 LEU CD1 C -7.221 6.895 15.273 1.00 . A A . 84 LEU CD1 1 1
13 31696 1 1 84 LEU CD2 C -5.530 7.032 13.502 1.00 . A A . 84 LEU CD2 1 1
13 31697 1 1 84 LEU CG C -5.993 6.189 14.694 1.00 . A A . 84 LEU CG 1 1
13 31698 1 1 84 LEU H H -5.154 3.558 15.009 1.00 . A A . 84 LEU H 1 1
13 31699 1 1 84 LEU HA H -4.003 4.900 17.308 1.00 . A A . 84 LEU HA 1 1
13 31700 1 1 84 LEU HB2 H -4.725 6.956 16.266 1.00 . A A . 84 LEU HB2 1 1
13 31701 1 1 84 LEU HB3 H -3.914 5.886 15.139 1.00 . A A . 84 LEU HB3 1 1
13 31702 1 1 84 LEU HD11 H -7.952 7.071 14.483 1.00 . A A . 84 LEU HD11 1 1
13 31703 1 1 84 LEU HD12 H -7.695 6.280 16.034 1.00 . A A . 84 LEU HD12 1 1
13 31704 1 1 84 LEU HD13 H -6.931 7.856 15.698 1.00 . A A . 84 LEU HD13 1 1
13 31705 1 1 84 LEU HD21 H -6.332 7.093 12.771 1.00 . A A . 84 LEU HD21 1 1
13 31706 1 1 84 LEU HD22 H -5.254 8.031 13.832 1.00 . A A . 84 LEU HD22 1 1
13 31707 1 1 84 LEU HD23 H -4.669 6.564 13.027 1.00 . A A . 84 LEU HD23 1 1
13 31708 1 1 84 LEU HG H -6.285 5.213 14.314 1.00 . A A . 84 LEU HG 1 1
13 31709 1 1 84 LEU N N -4.872 3.564 15.978 1.00 . A A . 84 LEU N 1 1
13 31710 1 1 84 LEU O O -6.027 5.786 18.619 1.00 . A A . 84 LEU O 1 1
13 31711 1 1 85 GLU C C -8.108 3.168 19.679 1.00 . A A . 85 GLU C 1 1
13 31712 1 1 85 GLU CA C -8.292 4.109 18.464 1.00 . A A . 85 GLU CA 1 1
13 31713 1 1 85 GLU CB C -9.575 3.815 17.656 1.00 . A A . 85 GLU CB 1 1
13 31714 1 1 85 GLU CD C -10.553 1.498 18.230 1.00 . A A . 85 GLU CD 1 1
13 31715 1 1 85 GLU CG C -9.751 2.353 17.227 1.00 . A A . 85 GLU CG 1 1
13 31716 1 1 85 GLU H H -7.128 3.517 16.766 1.00 . A A . 85 GLU H 1 1
13 31717 1 1 85 GLU HA H -8.425 5.106 18.879 1.00 . A A . 85 GLU HA 1 1
13 31718 1 1 85 GLU HB2 H -10.436 4.129 18.245 1.00 . A A . 85 GLU HB2 1 1
13 31719 1 1 85 GLU HB3 H -9.558 4.438 16.760 1.00 . A A . 85 GLU HB3 1 1
13 31720 1 1 85 GLU HG2 H -10.284 2.347 16.276 1.00 . A A . 85 GLU HG2 1 1
13 31721 1 1 85 GLU HG3 H -8.774 1.905 17.038 1.00 . A A . 85 GLU HG3 1 1
13 31722 1 1 85 GLU N N -7.125 4.141 17.559 1.00 . A A . 85 GLU N 1 1
13 31723 1 1 85 GLU O O -8.979 3.112 20.552 1.00 . A A . 85 GLU O 1 1
13 31724 1 1 85 GLU OE1 O -10.079 0.407 18.623 1.00 . A A . 85 GLU OE1 1 1
13 31725 1 1 85 GLU OE2 O -11.692 1.879 18.601 1.00 . A A . 85 GLU OE2 1 1
13 31726 1 1 86 GLN C C -6.405 2.330 22.198 1.00 . A A . 86 GLN C 1 1
13 31727 1 1 86 GLN CA C -6.624 1.562 20.875 1.00 . A A . 86 GLN CA 1 1
13 31728 1 1 86 GLN CB C -5.358 0.755 20.519 1.00 . A A . 86 GLN CB 1 1
13 31729 1 1 86 GLN CD C -4.248 -0.964 19.028 1.00 . A A . 86 GLN CD 1 1
13 31730 1 1 86 GLN CG C -5.536 -0.206 19.332 1.00 . A A . 86 GLN CG 1 1
13 31731 1 1 86 GLN H H -6.303 2.560 19.022 1.00 . A A . 86 GLN H 1 1
13 31732 1 1 86 GLN HA H -7.440 0.854 21.035 1.00 . A A . 86 GLN HA 1 1
13 31733 1 1 86 GLN HB2 H -4.551 1.451 20.310 1.00 . A A . 86 GLN HB2 1 1
13 31734 1 1 86 GLN HB3 H -5.067 0.165 21.387 1.00 . A A . 86 GLN HB3 1 1
13 31735 1 1 86 GLN HE21 H -3.265 0.714 18.492 1.00 . A A . 86 GLN HE21 1 1
13 31736 1 1 86 GLN HE22 H -2.339 -0.788 18.442 1.00 . A A . 86 GLN HE22 1 1
13 31737 1 1 86 GLN HG2 H -6.332 -0.914 19.549 1.00 . A A . 86 GLN HG2 1 1
13 31738 1 1 86 GLN HG3 H -5.818 0.362 18.447 1.00 . A A . 86 GLN HG3 1 1
13 31739 1 1 86 GLN N N -6.983 2.448 19.758 1.00 . A A . 86 GLN N 1 1
13 31740 1 1 86 GLN NE2 N -3.195 -0.287 18.627 1.00 . A A . 86 GLN NE2 1 1
13 31741 1 1 86 GLN O O -6.012 3.506 22.196 1.00 . A A . 86 GLN O 1 1
13 31742 1 1 86 GLN OE1 O -4.151 -2.179 19.174 1.00 . A A . 86 GLN OE1 1 1
13 31743 1 1 87 GLY C C -6.561 1.129 25.786 1.00 . A A . 87 GLY C 1 1
13 31744 1 1 87 GLY CA C -6.447 2.191 24.692 1.00 . A A . 87 GLY CA 1 1
13 31745 1 1 87 GLY H H -6.926 0.690 23.252 1.00 . A A . 87 GLY H 1 1
13 31746 1 1 87 GLY HA2 H -5.471 2.661 24.775 1.00 . A A . 87 GLY HA2 1 1
13 31747 1 1 87 GLY HA3 H -7.204 2.954 24.872 1.00 . A A . 87 GLY HA3 1 1
13 31748 1 1 87 GLY N N -6.613 1.646 23.330 1.00 . A A . 87 GLY N 1 1
13 31749 1 1 87 GLY O O -7.650 0.523 25.915 1.00 . A A . 87 GLY O 1 1
13 31750 1 1 87 GLY OXT O -5.555 0.909 26.503 1.00 . A A . 87 GLY OXT 1 1
13 31751 2 1 1 GLY C C -2.361 9.574 28.759 1.00 . B B . 101 GLY C 1 1
13 31752 2 1 1 GLY CA C -1.285 8.520 29.008 1.00 . B B . 101 GLY CA 1 1
13 31753 2 1 1 GLY H1 H -2.551 6.972 29.494 1.00 . B B . 101 GLY H1 1 1
13 31754 2 1 1 GLY H2 H -1.060 6.477 29.002 1.00 . B B . 101 GLY H2 1 1
13 31755 2 1 1 GLY H3 H -2.155 7.015 27.907 1.00 . B B . 101 GLY H3 1 1
13 31756 2 1 1 GLY HA2 H -0.909 8.637 30.022 1.00 . B B . 101 GLY HA2 1 1
13 31757 2 1 1 GLY HA3 H -0.468 8.690 28.311 1.00 . B B . 101 GLY HA3 1 1
13 31758 2 1 1 GLY N N -1.800 7.142 28.841 1.00 . B B . 101 GLY N 1 1
13 31759 2 1 1 GLY O O -3.399 9.267 28.160 1.00 . B B . 101 GLY O 1 1
13 31760 2 1 2 PRO C C -3.311 12.424 27.628 1.00 . B B . 102 PRO C 1 1
13 31761 2 1 2 PRO CA C -3.116 11.923 29.071 1.00 . B B . 102 PRO CA 1 1
13 31762 2 1 2 PRO CB C -2.572 13.033 29.980 1.00 . B B . 102 PRO CB 1 1
13 31763 2 1 2 PRO CD C -0.949 11.292 29.896 1.00 . B B . 102 PRO CD 1 1
13 31764 2 1 2 PRO CG C -1.061 12.814 29.953 1.00 . B B . 102 PRO CG 1 1
13 31765 2 1 2 PRO HA H -4.084 11.596 29.450 1.00 . B B . 102 PRO HA 1 1
13 31766 2 1 2 PRO HB2 H -2.850 14.033 29.632 1.00 . B B . 102 PRO HB2 1 1
13 31767 2 1 2 PRO HB3 H -2.940 12.874 30.996 1.00 . B B . 102 PRO HB3 1 1
13 31768 2 1 2 PRO HD2 H -0.039 11.007 29.366 1.00 . B B . 102 PRO HD2 1 1
13 31769 2 1 2 PRO HD3 H -0.940 10.888 30.912 1.00 . B B . 102 PRO HD3 1 1
13 31770 2 1 2 PRO HG2 H -0.640 13.247 29.042 1.00 . B B . 102 PRO HG2 1 1
13 31771 2 1 2 PRO HG3 H -0.581 13.223 30.844 1.00 . B B . 102 PRO HG3 1 1
13 31772 2 1 2 PRO N N -2.139 10.831 29.195 1.00 . B B . 102 PRO N 1 1
13 31773 2 1 2 PRO O O -4.356 13.001 27.304 1.00 . B B . 102 PRO O 1 1
13 31774 2 1 3 GLY C C -1.067 12.190 24.590 1.00 . B B . 103 GLY C 1 1
13 31775 2 1 3 GLY CA C -2.353 12.584 25.335 1.00 . B B . 103 GLY CA 1 1
13 31776 2 1 3 GLY H H -1.481 11.763 27.091 1.00 . B B . 103 GLY H 1 1
13 31777 2 1 3 GLY HA2 H -3.194 12.093 24.841 1.00 . B B . 103 GLY HA2 1 1
13 31778 2 1 3 GLY HA3 H -2.487 13.661 25.248 1.00 . B B . 103 GLY HA3 1 1
13 31779 2 1 3 GLY N N -2.328 12.201 26.749 1.00 . B B . 103 GLY N 1 1
13 31780 2 1 3 GLY O O -0.043 11.888 25.217 1.00 . B B . 103 GLY O 1 1
13 31781 2 1 4 SER C C 1.131 12.830 22.346 1.00 . B B . 104 SER C 1 1
13 31782 2 1 4 SER CA C 0.024 11.769 22.405 1.00 . B B . 104 SER CA 1 1
13 31783 2 1 4 SER CB C -0.450 11.420 20.989 1.00 . B B . 104 SER CB 1 1
13 31784 2 1 4 SER H H -1.977 12.441 22.802 1.00 . B B . 104 SER H 1 1
13 31785 2 1 4 SER HA H 0.459 10.861 22.825 1.00 . B B . 104 SER HA 1 1
13 31786 2 1 4 SER HB2 H -1.162 10.600 21.059 1.00 . B B . 104 SER HB2 1 1
13 31787 2 1 4 SER HB3 H -0.934 12.291 20.540 1.00 . B B . 104 SER HB3 1 1
13 31788 2 1 4 SER HG H 0.293 10.718 19.316 1.00 . B B . 104 SER HG 1 1
13 31789 2 1 4 SER N N -1.116 12.164 23.253 1.00 . B B . 104 SER N 1 1
13 31790 2 1 4 SER O O 0.873 14.036 22.282 1.00 . B B . 104 SER O 1 1
13 31791 2 1 4 SER OG O 0.648 11.027 20.176 1.00 . B B . 104 SER OG 1 1
13 31792 2 1 5 TYR C C 3.870 13.520 20.649 1.00 . B B . 105 TYR C 1 1
13 31793 2 1 5 TYR CA C 3.591 13.171 22.131 1.00 . B B . 105 TYR CA 1 1
13 31794 2 1 5 TYR CB C 4.781 12.411 22.735 1.00 . B B . 105 TYR CB 1 1
13 31795 2 1 5 TYR CD1 C 4.858 12.958 25.214 1.00 . B B . 105 TYR CD1 1 1
13 31796 2 1 5 TYR CD2 C 4.108 10.739 24.530 1.00 . B B . 105 TYR CD2 1 1
13 31797 2 1 5 TYR CE1 C 4.661 12.609 26.564 1.00 . B B . 105 TYR CE1 1 1
13 31798 2 1 5 TYR CE2 C 3.900 10.390 25.878 1.00 . B B . 105 TYR CE2 1 1
13 31799 2 1 5 TYR CG C 4.589 12.022 24.195 1.00 . B B . 105 TYR CG 1 1
13 31800 2 1 5 TYR CZ C 4.173 11.326 26.901 1.00 . B B . 105 TYR CZ 1 1
13 31801 2 1 5 TYR H H 2.496 11.359 22.385 1.00 . B B . 105 TYR H 1 1
13 31802 2 1 5 TYR HA H 3.470 14.109 22.667 1.00 . B B . 105 TYR HA 1 1
13 31803 2 1 5 TYR HB2 H 4.966 11.504 22.152 1.00 . B B . 105 TYR HB2 1 1
13 31804 2 1 5 TYR HB3 H 5.679 13.025 22.651 1.00 . B B . 105 TYR HB3 1 1
13 31805 2 1 5 TYR HD1 H 5.220 13.946 24.957 1.00 . B B . 105 TYR HD1 1 1
13 31806 2 1 5 TYR HD2 H 3.890 10.021 23.748 1.00 . B B . 105 TYR HD2 1 1
13 31807 2 1 5 TYR HE1 H 4.863 13.328 27.347 1.00 . B B . 105 TYR HE1 1 1
13 31808 2 1 5 TYR HE2 H 3.516 9.414 26.131 1.00 . B B . 105 TYR HE2 1 1
13 31809 2 1 5 TYR HH H 3.678 10.084 28.314 1.00 . B B . 105 TYR HH 1 1
13 31810 2 1 5 TYR N N 2.381 12.362 22.324 1.00 . B B . 105 TYR N 1 1
13 31811 2 1 5 TYR O O 4.683 14.407 20.374 1.00 . B B . 105 TYR O 1 1
13 31812 2 1 5 TYR OH O 3.965 11.006 28.207 1.00 . B B . 105 TYR OH 1 1
13 31813 2 1 6 ALA C C 4.757 12.228 17.803 1.00 . B B . 106 ALA C 1 1
13 31814 2 1 6 ALA CA C 3.383 12.798 18.261 1.00 . B B . 106 ALA CA 1 1
13 31815 2 1 6 ALA CB C 3.034 14.156 17.631 1.00 . B B . 106 ALA CB 1 1
13 31816 2 1 6 ALA H H 2.502 12.188 20.086 1.00 . B B . 106 ALA H 1 1
13 31817 2 1 6 ALA HA H 2.622 12.104 17.906 1.00 . B B . 106 ALA HA 1 1
13 31818 2 1 6 ALA HB1 H 3.762 14.914 17.925 1.00 . B B . 106 ALA HB1 1 1
13 31819 2 1 6 ALA HB2 H 3.035 14.075 16.542 1.00 . B B . 106 ALA HB2 1 1
13 31820 2 1 6 ALA HB3 H 2.038 14.466 17.955 1.00 . B B . 106 ALA HB3 1 1
13 31821 2 1 6 ALA N N 3.185 12.840 19.718 1.00 . B B . 106 ALA N 1 1
13 31822 2 1 6 ALA O O 5.788 12.483 18.439 1.00 . B B . 106 ALA O 1 1
13 31823 2 1 7 PRO C C 6.914 11.915 15.421 1.00 . B B . 107 PRO C 1 1
13 31824 2 1 7 PRO CA C 6.040 10.879 16.160 1.00 . B B . 107 PRO CA 1 1
13 31825 2 1 7 PRO CB C 5.583 9.758 15.225 1.00 . B B . 107 PRO CB 1 1
13 31826 2 1 7 PRO CD C 3.671 11.026 15.875 1.00 . B B . 107 PRO CD 1 1
13 31827 2 1 7 PRO CG C 4.257 10.285 14.678 1.00 . B B . 107 PRO CG 1 1
13 31828 2 1 7 PRO HA H 6.629 10.445 16.969 1.00 . B B . 107 PRO HA 1 1
13 31829 2 1 7 PRO HB2 H 6.304 9.555 14.438 1.00 . B B . 107 PRO HB2 1 1
13 31830 2 1 7 PRO HB3 H 5.406 8.846 15.794 1.00 . B B . 107 PRO HB3 1 1
13 31831 2 1 7 PRO HD2 H 3.085 11.878 15.528 1.00 . B B . 107 PRO HD2 1 1
13 31832 2 1 7 PRO HD3 H 3.040 10.348 16.457 1.00 . B B . 107 PRO HD3 1 1
13 31833 2 1 7 PRO HG2 H 4.446 10.981 13.860 1.00 . B B . 107 PRO HG2 1 1
13 31834 2 1 7 PRO HG3 H 3.605 9.474 14.353 1.00 . B B . 107 PRO HG3 1 1
13 31835 2 1 7 PRO N N 4.802 11.453 16.694 1.00 . B B . 107 PRO N 1 1
13 31836 2 1 7 PRO O O 6.457 13.002 15.052 1.00 . B B . 107 PRO O 1 1
13 31837 2 1 8 LEU C C 9.997 11.505 13.413 1.00 . B B . 108 LEU C 1 1
13 31838 2 1 8 LEU CA C 9.175 12.335 14.425 1.00 . B B . 108 LEU CA 1 1
13 31839 2 1 8 LEU CB C 10.076 13.051 15.449 1.00 . B B . 108 LEU CB 1 1
13 31840 2 1 8 LEU CD1 C 12.421 12.071 15.737 1.00 . B B . 108 LEU CD1 1 1
13 31841 2 1 8 LEU CD2 C 11.040 12.548 17.722 1.00 . B B . 108 LEU CD2 1 1
13 31842 2 1 8 LEU CG C 10.985 12.105 16.264 1.00 . B B . 108 LEU CG 1 1
13 31843 2 1 8 LEU H H 8.470 10.661 15.554 1.00 . B B . 108 LEU H 1 1
13 31844 2 1 8 LEU HA H 8.658 13.097 13.839 1.00 . B B . 108 LEU HA 1 1
13 31845 2 1 8 LEU HB2 H 10.695 13.784 14.930 1.00 . B B . 108 LEU HB2 1 1
13 31846 2 1 8 LEU HB3 H 9.428 13.612 16.126 1.00 . B B . 108 LEU HB3 1 1
13 31847 2 1 8 LEU HD11 H 12.858 13.068 15.781 1.00 . B B . 108 LEU HD11 1 1
13 31848 2 1 8 LEU HD12 H 13.018 11.383 16.339 1.00 . B B . 108 LEU HD12 1 1
13 31849 2 1 8 LEU HD13 H 12.442 11.719 14.702 1.00 . B B . 108 LEU HD13 1 1
13 31850 2 1 8 LEU HD21 H 11.671 11.866 18.295 1.00 . B B . 108 LEU HD21 1 1
13 31851 2 1 8 LEU HD22 H 11.436 13.563 17.790 1.00 . B B . 108 LEU HD22 1 1
13 31852 2 1 8 LEU HD23 H 10.035 12.531 18.144 1.00 . B B . 108 LEU HD23 1 1
13 31853 2 1 8 LEU HG H 10.584 11.091 16.240 1.00 . B B . 108 LEU HG 1 1
13 31854 2 1 8 LEU N N 8.173 11.543 15.166 1.00 . B B . 108 LEU N 1 1
13 31855 2 1 8 LEU O O 10.739 12.066 12.606 1.00 . B B . 108 LEU O 1 1
13 31856 2 1 9 ASP C C 9.849 8.286 11.797 1.00 . B B . 109 ASP C 1 1
13 31857 2 1 9 ASP CA C 10.682 9.187 12.737 1.00 . B B . 109 ASP CA 1 1
13 31858 2 1 9 ASP CB C 11.496 8.373 13.758 1.00 . B B . 109 ASP CB 1 1
13 31859 2 1 9 ASP CG C 10.656 7.537 14.754 1.00 . B B . 109 ASP CG 1 1
13 31860 2 1 9 ASP H H 9.213 9.794 14.121 1.00 . B B . 109 ASP H 1 1
13 31861 2 1 9 ASP HA H 11.394 9.714 12.100 1.00 . B B . 109 ASP HA 1 1
13 31862 2 1 9 ASP HB2 H 12.177 7.709 13.223 1.00 . B B . 109 ASP HB2 1 1
13 31863 2 1 9 ASP HB3 H 12.115 9.070 14.328 1.00 . B B . 109 ASP HB3 1 1
13 31864 2 1 9 ASP N N 9.863 10.177 13.450 1.00 . B B . 109 ASP N 1 1
13 31865 2 1 9 ASP O O 10.278 7.190 11.424 1.00 . B B . 109 ASP O 1 1
13 31866 2 1 9 ASP OD1 O 9.418 7.732 14.866 1.00 . B B . 109 ASP OD1 1 1
13 31867 2 1 9 ASP OD2 O 11.246 6.688 15.466 1.00 . B B . 109 ASP OD2 1 1
13 31868 2 1 10 THR C C 8.356 7.648 9.159 1.00 . B B . 110 THR C 1 1
13 31869 2 1 10 THR CA C 7.722 8.024 10.505 1.00 . B B . 110 THR CA 1 1
13 31870 2 1 10 THR CB C 6.455 8.852 10.232 1.00 . B B . 110 THR CB 1 1
13 31871 2 1 10 THR CG2 C 5.602 9.038 11.486 1.00 . B B . 110 THR CG2 1 1
13 31872 2 1 10 THR H H 8.350 9.632 11.769 1.00 . B B . 110 THR H 1 1
13 31873 2 1 10 THR HA H 7.414 7.097 10.995 1.00 . B B . 110 THR HA 1 1
13 31874 2 1 10 THR HB H 5.851 8.330 9.483 1.00 . B B . 110 THR HB 1 1
13 31875 2 1 10 THR HG1 H 7.371 10.034 8.984 1.00 . B B . 110 THR HG1 1 1
13 31876 2 1 10 THR HG21 H 4.651 9.489 11.214 1.00 . B B . 110 THR HG21 1 1
13 31877 2 1 10 THR HG22 H 5.414 8.075 11.959 1.00 . B B . 110 THR HG22 1 1
13 31878 2 1 10 THR HG23 H 6.108 9.697 12.185 1.00 . B B . 110 THR HG23 1 1
13 31879 2 1 10 THR N N 8.651 8.737 11.411 1.00 . B B . 110 THR N 1 1
13 31880 2 1 10 THR O O 9.018 8.464 8.506 1.00 . B B . 110 THR O 1 1
13 31881 2 1 10 THR OG1 O 6.775 10.146 9.748 1.00 . B B . 110 THR OG1 1 1
13 31882 2 1 11 GLU C C 8.323 6.578 6.183 1.00 . B B . 111 GLU C 1 1
13 31883 2 1 11 GLU CA C 8.688 5.837 7.485 1.00 . B B . 111 GLU CA 1 1
13 31884 2 1 11 GLU CB C 8.327 4.335 7.397 1.00 . B B . 111 GLU CB 1 1
13 31885 2 1 11 GLU CD C 6.012 4.208 8.585 1.00 . B B . 111 GLU CD 1 1
13 31886 2 1 11 GLU CG C 6.834 3.969 7.297 1.00 . B B . 111 GLU CG 1 1
13 31887 2 1 11 GLU H H 7.580 5.793 9.304 1.00 . B B . 111 GLU H 1 1
13 31888 2 1 11 GLU HA H 9.772 5.897 7.575 1.00 . B B . 111 GLU HA 1 1
13 31889 2 1 11 GLU HB2 H 8.817 3.939 6.507 1.00 . B B . 111 GLU HB2 1 1
13 31890 2 1 11 GLU HB3 H 8.762 3.819 8.252 1.00 . B B . 111 GLU HB3 1 1
13 31891 2 1 11 GLU HG2 H 6.389 4.528 6.474 1.00 . B B . 111 GLU HG2 1 1
13 31892 2 1 11 GLU HG3 H 6.766 2.908 7.047 1.00 . B B . 111 GLU HG3 1 1
13 31893 2 1 11 GLU N N 8.105 6.421 8.704 1.00 . B B . 111 GLU N 1 1
13 31894 2 1 11 GLU O O 9.099 6.543 5.227 1.00 . B B . 111 GLU O 1 1
13 31895 2 1 11 GLU OE1 O 4.773 4.369 8.497 1.00 . B B . 111 GLU OE1 1 1
13 31896 2 1 11 GLU OE2 O 6.591 4.239 9.699 1.00 . B B . 111 GLU OE2 1 1
13 31897 2 1 12 LEU C C 7.864 9.147 4.578 1.00 . B B . 112 LEU C 1 1
13 31898 2 1 12 LEU CA C 6.794 8.118 4.983 1.00 . B B . 112 LEU CA 1 1
13 31899 2 1 12 LEU CB C 5.468 8.855 5.282 1.00 . B B . 112 LEU CB 1 1
13 31900 2 1 12 LEU CD1 C 3.884 7.276 4.052 1.00 . B B . 112 LEU CD1 1 1
13 31901 2 1 12 LEU CD2 C 4.087 7.068 6.511 1.00 . B B . 112 LEU CD2 1 1
13 31902 2 1 12 LEU CG C 4.154 8.047 5.341 1.00 . B B . 112 LEU CG 1 1
13 31903 2 1 12 LEU H H 6.601 7.302 6.951 1.00 . B B . 112 LEU H 1 1
13 31904 2 1 12 LEU HA H 6.649 7.463 4.122 1.00 . B B . 112 LEU HA 1 1
13 31905 2 1 12 LEU HB2 H 5.567 9.411 6.217 1.00 . B B . 112 LEU HB2 1 1
13 31906 2 1 12 LEU HB3 H 5.328 9.600 4.496 1.00 . B B . 112 LEU HB3 1 1
13 31907 2 1 12 LEU HD11 H 2.890 6.834 4.100 1.00 . B B . 112 LEU HD11 1 1
13 31908 2 1 12 LEU HD12 H 3.928 7.959 3.204 1.00 . B B . 112 LEU HD12 1 1
13 31909 2 1 12 LEU HD13 H 4.614 6.483 3.922 1.00 . B B . 112 LEU HD13 1 1
13 31910 2 1 12 LEU HD21 H 4.742 6.212 6.348 1.00 . B B . 112 LEU HD21 1 1
13 31911 2 1 12 LEU HD22 H 4.359 7.575 7.436 1.00 . B B . 112 LEU HD22 1 1
13 31912 2 1 12 LEU HD23 H 3.069 6.696 6.617 1.00 . B B . 112 LEU HD23 1 1
13 31913 2 1 12 LEU HG H 3.345 8.765 5.472 1.00 . B B . 112 LEU HG 1 1
13 31914 2 1 12 LEU N N 7.200 7.308 6.141 1.00 . B B . 112 LEU N 1 1
13 31915 2 1 12 LEU O O 8.108 9.336 3.386 1.00 . B B . 112 LEU O 1 1
13 31916 2 1 13 SER C C 10.817 10.112 4.532 1.00 . B B . 113 SER C 1 1
13 31917 2 1 13 SER CA C 9.628 10.728 5.292 1.00 . B B . 113 SER CA 1 1
13 31918 2 1 13 SER CB C 10.105 11.310 6.627 1.00 . B B . 113 SER CB 1 1
13 31919 2 1 13 SER H H 8.341 9.515 6.506 1.00 . B B . 113 SER H 1 1
13 31920 2 1 13 SER HA H 9.223 11.536 4.686 1.00 . B B . 113 SER HA 1 1
13 31921 2 1 13 SER HB2 H 9.254 11.737 7.166 1.00 . B B . 113 SER HB2 1 1
13 31922 2 1 13 SER HB3 H 10.536 10.515 7.242 1.00 . B B . 113 SER HB3 1 1
13 31923 2 1 13 SER HG H 11.319 12.699 7.302 1.00 . B B . 113 SER HG 1 1
13 31924 2 1 13 SER N N 8.555 9.756 5.546 1.00 . B B . 113 SER N 1 1
13 31925 2 1 13 SER O O 11.366 10.727 3.613 1.00 . B B . 113 SER O 1 1
13 31926 2 1 13 SER OG O 11.080 12.326 6.424 1.00 . B B . 113 SER OG 1 1
13 31927 2 1 14 GLU C C 11.754 7.658 2.753 1.00 . B B . 114 GLU C 1 1
13 31928 2 1 14 GLU CA C 12.223 8.112 4.148 1.00 . B B . 114 GLU CA 1 1
13 31929 2 1 14 GLU CB C 12.683 6.924 5.011 1.00 . B B . 114 GLU CB 1 1
13 31930 2 1 14 GLU CD C 14.573 5.282 5.427 1.00 . B B . 114 GLU CD 1 1
13 31931 2 1 14 GLU CG C 13.881 6.188 4.395 1.00 . B B . 114 GLU CG 1 1
13 31932 2 1 14 GLU H H 10.676 8.394 5.595 1.00 . B B . 114 GLU H 1 1
13 31933 2 1 14 GLU HA H 13.088 8.767 4.000 1.00 . B B . 114 GLU HA 1 1
13 31934 2 1 14 GLU HB2 H 12.986 7.311 5.984 1.00 . B B . 114 GLU HB2 1 1
13 31935 2 1 14 GLU HB3 H 11.862 6.221 5.153 1.00 . B B . 114 GLU HB3 1 1
13 31936 2 1 14 GLU HG2 H 13.540 5.598 3.541 1.00 . B B . 114 GLU HG2 1 1
13 31937 2 1 14 GLU HG3 H 14.592 6.929 4.033 1.00 . B B . 114 GLU HG3 1 1
13 31938 2 1 14 GLU N N 11.186 8.867 4.862 1.00 . B B . 114 GLU N 1 1
13 31939 2 1 14 GLU O O 12.498 7.812 1.784 1.00 . B B . 114 GLU O 1 1
13 31940 2 1 14 GLU OE1 O 13.989 4.248 5.829 1.00 . B B . 114 GLU OE1 1 1
13 31941 2 1 14 GLU OE2 O 15.725 5.580 5.828 1.00 . B B . 114 GLU OE2 1 1
13 31942 2 1 15 ILE C C 9.711 7.814 0.356 1.00 . B B . 115 ILE C 1 1
13 31943 2 1 15 ILE CA C 9.933 6.673 1.372 1.00 . B B . 115 ILE CA 1 1
13 31944 2 1 15 ILE CB C 8.655 5.852 1.654 1.00 . B B . 115 ILE CB 1 1
13 31945 2 1 15 ILE CD1 C 9.969 3.600 1.846 1.00 . B B . 115 ILE CD1 1 1
13 31946 2 1 15 ILE CG1 C 8.960 4.568 2.467 1.00 . B B . 115 ILE CG1 1 1
13 31947 2 1 15 ILE CG2 C 7.920 5.463 0.357 1.00 . B B . 115 ILE CG2 1 1
13 31948 2 1 15 ILE H H 9.970 7.052 3.491 1.00 . B B . 115 ILE H 1 1
13 31949 2 1 15 ILE HA H 10.646 6.001 0.904 1.00 . B B . 115 ILE HA 1 1
13 31950 2 1 15 ILE HB H 7.969 6.458 2.248 1.00 . B B . 115 ILE HB 1 1
13 31951 2 1 15 ILE HD11 H 9.768 3.448 0.786 1.00 . B B . 115 ILE HD11 1 1
13 31952 2 1 15 ILE HD12 H 10.978 3.992 1.972 1.00 . B B . 115 ILE HD12 1 1
13 31953 2 1 15 ILE HD13 H 9.900 2.637 2.347 1.00 . B B . 115 ILE HD13 1 1
13 31954 2 1 15 ILE HG12 H 9.333 4.839 3.450 1.00 . B B . 115 ILE HG12 1 1
13 31955 2 1 15 ILE HG13 H 8.032 4.032 2.627 1.00 . B B . 115 ILE HG13 1 1
13 31956 2 1 15 ILE HG21 H 8.604 4.995 -0.352 1.00 . B B . 115 ILE HG21 1 1
13 31957 2 1 15 ILE HG22 H 7.116 4.760 0.575 1.00 . B B . 115 ILE HG22 1 1
13 31958 2 1 15 ILE HG23 H 7.481 6.352 -0.097 1.00 . B B . 115 ILE HG23 1 1
13 31959 2 1 15 ILE N N 10.515 7.153 2.640 1.00 . B B . 115 ILE N 1 1
13 31960 2 1 15 ILE O O 9.848 7.604 -0.850 1.00 . B B . 115 ILE O 1 1
13 31961 2 1 16 GLU C C 10.804 10.712 -0.467 1.00 . B B . 116 GLU C 1 1
13 31962 2 1 16 GLU CA C 9.398 10.248 -0.026 1.00 . B B . 116 GLU CA 1 1
13 31963 2 1 16 GLU CB C 8.724 11.402 0.740 1.00 . B B . 116 GLU CB 1 1
13 31964 2 1 16 GLU CD C 6.610 12.325 1.824 1.00 . B B . 116 GLU CD 1 1
13 31965 2 1 16 GLU CG C 7.199 11.257 0.872 1.00 . B B . 116 GLU CG 1 1
13 31966 2 1 16 GLU H H 9.237 9.140 1.807 1.00 . B B . 116 GLU H 1 1
13 31967 2 1 16 GLU HA H 8.814 10.054 -0.929 1.00 . B B . 116 GLU HA 1 1
13 31968 2 1 16 GLU HB2 H 9.172 11.472 1.728 1.00 . B B . 116 GLU HB2 1 1
13 31969 2 1 16 GLU HB3 H 8.930 12.336 0.212 1.00 . B B . 116 GLU HB3 1 1
13 31970 2 1 16 GLU HG2 H 6.747 11.367 -0.115 1.00 . B B . 116 GLU HG2 1 1
13 31971 2 1 16 GLU HG3 H 6.953 10.258 1.237 1.00 . B B . 116 GLU HG3 1 1
13 31972 2 1 16 GLU N N 9.422 9.035 0.814 1.00 . B B . 116 GLU N 1 1
13 31973 2 1 16 GLU O O 10.962 11.258 -1.565 1.00 . B B . 116 GLU O 1 1
13 31974 2 1 16 GLU OE1 O 7.014 13.514 1.759 1.00 . B B . 116 GLU OE1 1 1
13 31975 2 1 16 GLU OE2 O 5.711 11.987 2.636 1.00 . B B . 116 GLU OE2 1 1
13 31976 2 1 17 GLY C C 14.120 10.146 -0.690 1.00 . B B . 117 GLY C 1 1
13 31977 2 1 17 GLY CA C 13.192 11.030 0.160 1.00 . B B . 117 GLY CA 1 1
13 31978 2 1 17 GLY H H 11.631 10.062 1.256 1.00 . B B . 117 GLY H 1 1
13 31979 2 1 17 GLY HA2 H 13.141 12.017 -0.301 1.00 . B B . 117 GLY HA2 1 1
13 31980 2 1 17 GLY HA3 H 13.662 11.147 1.131 1.00 . B B . 117 GLY HA3 1 1
13 31981 2 1 17 GLY N N 11.831 10.512 0.371 1.00 . B B . 117 GLY N 1 1
13 31982 2 1 17 GLY O O 15.052 10.654 -1.324 1.00 . B B . 117 GLY O 1 1
13 31983 2 1 18 LEU C C 14.431 7.871 -2.994 1.00 . B B . 118 LEU C 1 1
13 31984 2 1 18 LEU CA C 14.668 7.837 -1.463 1.00 . B B . 118 LEU CA 1 1
13 31985 2 1 18 LEU CB C 14.412 6.458 -0.817 1.00 . B B . 118 LEU CB 1 1
13 31986 2 1 18 LEU CD1 C 12.471 5.543 -2.261 1.00 . B B . 118 LEU CD1 1 1
13 31987 2 1 18 LEU CD2 C 12.963 4.578 -0.064 1.00 . B B . 118 LEU CD2 1 1
13 31988 2 1 18 LEU CG C 12.983 5.876 -0.865 1.00 . B B . 118 LEU CG 1 1
13 31989 2 1 18 LEU H H 13.128 8.494 -0.128 1.00 . B B . 118 LEU H 1 1
13 31990 2 1 18 LEU HA H 15.734 8.049 -1.333 1.00 . B B . 118 LEU HA 1 1
13 31991 2 1 18 LEU HB2 H 15.074 5.734 -1.270 1.00 . B B . 118 LEU HB2 1 1
13 31992 2 1 18 LEU HB3 H 14.710 6.526 0.232 1.00 . B B . 118 LEU HB3 1 1
13 31993 2 1 18 LEU HD11 H 13.198 4.906 -2.762 1.00 . B B . 118 LEU HD11 1 1
13 31994 2 1 18 LEU HD12 H 11.520 5.021 -2.181 1.00 . B B . 118 LEU HD12 1 1
13 31995 2 1 18 LEU HD13 H 12.301 6.443 -2.836 1.00 . B B . 118 LEU HD13 1 1
13 31996 2 1 18 LEU HD21 H 13.674 3.866 -0.477 1.00 . B B . 118 LEU HD21 1 1
13 31997 2 1 18 LEU HD22 H 13.217 4.784 0.976 1.00 . B B . 118 LEU HD22 1 1
13 31998 2 1 18 LEU HD23 H 11.967 4.136 -0.107 1.00 . B B . 118 LEU HD23 1 1
13 31999 2 1 18 LEU HG H 12.297 6.584 -0.416 1.00 . B B . 118 LEU HG 1 1
13 32000 2 1 18 LEU N N 13.882 8.833 -0.716 1.00 . B B . 118 LEU N 1 1
13 32001 2 1 18 LEU O O 13.623 8.659 -3.501 1.00 . B B . 118 LEU O 1 1
13 32002 2 1 19 GLN C C 14.675 5.288 -5.513 1.00 . B B . 119 GLN C 1 1
13 32003 2 1 19 GLN CA C 14.944 6.766 -5.179 1.00 . B B . 119 GLN CA 1 1
13 32004 2 1 19 GLN CB C 16.131 7.368 -5.953 1.00 . B B . 119 GLN CB 1 1
13 32005 2 1 19 GLN CD C 18.441 7.691 -4.961 1.00 . B B . 119 GLN CD 1 1
13 32006 2 1 19 GLN CG C 17.499 6.721 -5.676 1.00 . B B . 119 GLN CG 1 1
13 32007 2 1 19 GLN H H 15.742 6.354 -3.241 1.00 . B B . 119 GLN H 1 1
13 32008 2 1 19 GLN HA H 14.060 7.306 -5.502 1.00 . B B . 119 GLN HA 1 1
13 32009 2 1 19 GLN HB2 H 15.921 7.292 -7.019 1.00 . B B . 119 GLN HB2 1 1
13 32010 2 1 19 GLN HB3 H 16.189 8.434 -5.710 1.00 . B B . 119 GLN HB3 1 1
13 32011 2 1 19 GLN HE21 H 17.851 7.002 -3.177 1.00 . B B . 119 GLN HE21 1 1
13 32012 2 1 19 GLN HE22 H 19.062 8.308 -3.150 1.00 . B B . 119 GLN HE22 1 1
13 32013 2 1 19 GLN HG2 H 17.382 5.824 -5.067 1.00 . B B . 119 GLN HG2 1 1
13 32014 2 1 19 GLN HG3 H 17.958 6.423 -6.620 1.00 . B B . 119 GLN HG3 1 1
13 32015 2 1 19 GLN N N 15.119 6.992 -3.731 1.00 . B B . 119 GLN N 1 1
13 32016 2 1 19 GLN NE2 N 18.425 7.702 -3.649 1.00 . B B . 119 GLN NE2 1 1
13 32017 2 1 19 GLN O O 14.808 4.410 -4.662 1.00 . B B . 119 GLN O 1 1
13 32018 2 1 19 GLN OE1 O 19.181 8.461 -5.561 1.00 . B B . 119 GLN OE1 1 1
13 32019 2 1 20 ASP C C 14.911 2.530 -6.989 1.00 . B B . 120 ASP C 1 1
13 32020 2 1 20 ASP CA C 13.849 3.638 -7.159 1.00 . B B . 120 ASP CA 1 1
13 32021 2 1 20 ASP CB C 13.280 3.652 -8.595 1.00 . B B . 120 ASP CB 1 1
13 32022 2 1 20 ASP CG C 14.248 4.042 -9.736 1.00 . B B . 120 ASP CG 1 1
13 32023 2 1 20 ASP H H 14.238 5.726 -7.442 1.00 . B B . 120 ASP H 1 1
13 32024 2 1 20 ASP HA H 13.033 3.359 -6.496 1.00 . B B . 120 ASP HA 1 1
13 32025 2 1 20 ASP HB2 H 12.879 2.657 -8.807 1.00 . B B . 120 ASP HB2 1 1
13 32026 2 1 20 ASP HB3 H 12.439 4.342 -8.604 1.00 . B B . 120 ASP HB3 1 1
13 32027 2 1 20 ASP N N 14.283 4.988 -6.758 1.00 . B B . 120 ASP N 1 1
13 32028 2 1 20 ASP O O 14.557 1.367 -6.785 1.00 . B B . 120 ASP O 1 1
13 32029 2 1 20 ASP OD1 O 13.859 3.882 -10.919 1.00 . B B . 120 ASP OD1 1 1
13 32030 2 1 20 ASP OD2 O 15.375 4.530 -9.482 1.00 . B B . 120 ASP OD2 1 1
13 32031 2 1 21 ASP C C 17.251 1.456 -5.199 1.00 . B B . 121 ASP C 1 1
13 32032 2 1 21 ASP CA C 17.301 1.949 -6.664 1.00 . B B . 121 ASP CA 1 1
13 32033 2 1 21 ASP CB C 18.629 2.678 -6.945 1.00 . B B . 121 ASP CB 1 1
13 32034 2 1 21 ASP CG C 19.864 1.765 -6.856 1.00 . B B . 121 ASP CG 1 1
13 32035 2 1 21 ASP H H 16.429 3.833 -7.204 1.00 . B B . 121 ASP H 1 1
13 32036 2 1 21 ASP HA H 17.229 1.078 -7.325 1.00 . B B . 121 ASP HA 1 1
13 32037 2 1 21 ASP HB2 H 18.587 3.099 -7.954 1.00 . B B . 121 ASP HB2 1 1
13 32038 2 1 21 ASP HB3 H 18.732 3.513 -6.247 1.00 . B B . 121 ASP HB3 1 1
13 32039 2 1 21 ASP N N 16.202 2.871 -6.991 1.00 . B B . 121 ASP N 1 1
13 32040 2 1 21 ASP O O 17.590 0.308 -4.906 1.00 . B B . 121 ASP O 1 1
13 32041 2 1 21 ASP OD1 O 20.929 2.235 -6.389 1.00 . B B . 121 ASP OD1 1 1
13 32042 2 1 21 ASP OD2 O 19.802 0.593 -7.297 1.00 . B B . 121 ASP OD2 1 1
13 32043 2 1 22 ASP C C 15.349 1.046 -2.667 1.00 . B B . 122 ASP C 1 1
13 32044 2 1 22 ASP CA C 16.564 1.961 -2.865 1.00 . B B . 122 ASP CA 1 1
13 32045 2 1 22 ASP CB C 16.384 3.250 -2.048 1.00 . B B . 122 ASP CB 1 1
13 32046 2 1 22 ASP CG C 17.541 4.247 -2.208 1.00 . B B . 122 ASP CG 1 1
13 32047 2 1 22 ASP H H 16.432 3.193 -4.604 1.00 . B B . 122 ASP H 1 1
13 32048 2 1 22 ASP HA H 17.442 1.430 -2.490 1.00 . B B . 122 ASP HA 1 1
13 32049 2 1 22 ASP HB2 H 15.446 3.724 -2.336 1.00 . B B . 122 ASP HB2 1 1
13 32050 2 1 22 ASP HB3 H 16.285 2.992 -0.992 1.00 . B B . 122 ASP HB3 1 1
13 32051 2 1 22 ASP N N 16.775 2.297 -4.278 1.00 . B B . 122 ASP N 1 1
13 32052 2 1 22 ASP O O 15.376 0.139 -1.830 1.00 . B B . 122 ASP O 1 1
13 32053 2 1 22 ASP OD1 O 18.720 3.838 -2.074 1.00 . B B . 122 ASP OD1 1 1
13 32054 2 1 22 ASP OD2 O 17.277 5.452 -2.441 1.00 . B B . 122 ASP OD2 1 1
13 32055 2 1 23 LEU C C 13.436 -1.009 -3.990 1.00 . B B . 123 LEU C 1 1
13 32056 2 1 23 LEU CA C 13.094 0.389 -3.460 1.00 . B B . 123 LEU CA 1 1
13 32057 2 1 23 LEU CB C 11.974 1.041 -4.295 1.00 . B B . 123 LEU CB 1 1
13 32058 2 1 23 LEU CD1 C 10.512 3.075 -4.690 1.00 . B B . 123 LEU CD1 1 1
13 32059 2 1 23 LEU CD2 C 10.734 2.192 -2.407 1.00 . B B . 123 LEU CD2 1 1
13 32060 2 1 23 LEU CG C 11.476 2.380 -3.728 1.00 . B B . 123 LEU CG 1 1
13 32061 2 1 23 LEU H H 14.334 2.006 -4.126 1.00 . B B . 123 LEU H 1 1
13 32062 2 1 23 LEU HA H 12.743 0.262 -2.435 1.00 . B B . 123 LEU HA 1 1
13 32063 2 1 23 LEU HB2 H 12.343 1.211 -5.308 1.00 . B B . 123 LEU HB2 1 1
13 32064 2 1 23 LEU HB3 H 11.130 0.350 -4.358 1.00 . B B . 123 LEU HB3 1 1
13 32065 2 1 23 LEU HD11 H 10.381 4.111 -4.379 1.00 . B B . 123 LEU HD11 1 1
13 32066 2 1 23 LEU HD12 H 10.918 3.061 -5.701 1.00 . B B . 123 LEU HD12 1 1
13 32067 2 1 23 LEU HD13 H 9.547 2.580 -4.688 1.00 . B B . 123 LEU HD13 1 1
13 32068 2 1 23 LEU HD21 H 10.293 3.132 -2.083 1.00 . B B . 123 LEU HD21 1 1
13 32069 2 1 23 LEU HD22 H 9.938 1.458 -2.532 1.00 . B B . 123 LEU HD22 1 1
13 32070 2 1 23 LEU HD23 H 11.428 1.862 -1.638 1.00 . B B . 123 LEU HD23 1 1
13 32071 2 1 23 LEU HG H 12.328 3.033 -3.578 1.00 . B B . 123 LEU HG 1 1
13 32072 2 1 23 LEU N N 14.287 1.247 -3.458 1.00 . B B . 123 LEU N 1 1
13 32073 2 1 23 LEU O O 13.121 -2.011 -3.343 1.00 . B B . 123 LEU O 1 1
13 32074 2 1 24 ALA C C 15.488 -3.184 -4.736 1.00 . B B . 124 ALA C 1 1
13 32075 2 1 24 ALA CA C 14.590 -2.371 -5.690 1.00 . B B . 124 ALA CA 1 1
13 32076 2 1 24 ALA CB C 15.297 -2.074 -7.019 1.00 . B B . 124 ALA CB 1 1
13 32077 2 1 24 ALA H H 14.385 -0.242 -5.611 1.00 . B B . 124 ALA H 1 1
13 32078 2 1 24 ALA HA H 13.715 -2.990 -5.896 1.00 . B B . 124 ALA HA 1 1
13 32079 2 1 24 ALA HB1 H 16.163 -1.436 -6.840 1.00 . B B . 124 ALA HB1 1 1
13 32080 2 1 24 ALA HB2 H 15.626 -3.008 -7.473 1.00 . B B . 124 ALA HB2 1 1
13 32081 2 1 24 ALA HB3 H 14.609 -1.564 -7.699 1.00 . B B . 124 ALA HB3 1 1
13 32082 2 1 24 ALA N N 14.149 -1.099 -5.118 1.00 . B B . 124 ALA N 1 1
13 32083 2 1 24 ALA O O 15.409 -4.413 -4.715 1.00 . B B . 124 ALA O 1 1
13 32084 2 1 25 ALA C C 16.384 -3.825 -1.735 1.00 . B B . 125 ALA C 1 1
13 32085 2 1 25 ALA CA C 17.144 -3.143 -2.900 1.00 . B B . 125 ALA CA 1 1
13 32086 2 1 25 ALA CB C 18.140 -2.097 -2.386 1.00 . B B . 125 ALA CB 1 1
13 32087 2 1 25 ALA H H 16.333 -1.503 -3.991 1.00 . B B . 125 ALA H 1 1
13 32088 2 1 25 ALA HA H 17.724 -3.926 -3.399 1.00 . B B . 125 ALA HA 1 1
13 32089 2 1 25 ALA HB1 H 18.852 -2.572 -1.712 1.00 . B B . 125 ALA HB1 1 1
13 32090 2 1 25 ALA HB2 H 18.695 -1.655 -3.217 1.00 . B B . 125 ALA HB2 1 1
13 32091 2 1 25 ALA HB3 H 17.610 -1.311 -1.846 1.00 . B B . 125 ALA HB3 1 1
13 32092 2 1 25 ALA N N 16.284 -2.509 -3.900 1.00 . B B . 125 ALA N 1 1
13 32093 2 1 25 ALA O O 16.983 -4.659 -1.047 1.00 . B B . 125 ALA O 1 1
13 32094 2 1 26 LEU C C 13.028 -4.867 -0.911 1.00 . B B . 126 LEU C 1 1
13 32095 2 1 26 LEU CA C 14.286 -4.116 -0.423 1.00 . B B . 126 LEU CA 1 1
13 32096 2 1 26 LEU CB C 14.015 -3.062 0.674 1.00 . B B . 126 LEU CB 1 1
13 32097 2 1 26 LEU CD1 C 11.573 -2.534 1.121 1.00 . B B . 126 LEU CD1 1 1
13 32098 2 1 26 LEU CD2 C 13.183 -0.685 0.947 1.00 . B B . 126 LEU CD2 1 1
13 32099 2 1 26 LEU CG C 12.851 -2.080 0.410 1.00 . B B . 126 LEU CG 1 1
13 32100 2 1 26 LEU H H 14.668 -2.802 -2.088 1.00 . B B . 126 LEU H 1 1
13 32101 2 1 26 LEU HA H 14.895 -4.883 0.059 1.00 . B B . 126 LEU HA 1 1
13 32102 2 1 26 LEU HB2 H 13.822 -3.595 1.607 1.00 . B B . 126 LEU HB2 1 1
13 32103 2 1 26 LEU HB3 H 14.935 -2.502 0.823 1.00 . B B . 126 LEU HB3 1 1
13 32104 2 1 26 LEU HD11 H 11.318 -3.546 0.817 1.00 . B B . 126 LEU HD11 1 1
13 32105 2 1 26 LEU HD12 H 11.719 -2.524 2.201 1.00 . B B . 126 LEU HD12 1 1
13 32106 2 1 26 LEU HD13 H 10.750 -1.873 0.861 1.00 . B B . 126 LEU HD13 1 1
13 32107 2 1 26 LEU HD21 H 13.384 -0.730 2.016 1.00 . B B . 126 LEU HD21 1 1
13 32108 2 1 26 LEU HD22 H 14.067 -0.307 0.436 1.00 . B B . 126 LEU HD22 1 1
13 32109 2 1 26 LEU HD23 H 12.356 -0.007 0.750 1.00 . B B . 126 LEU HD23 1 1
13 32110 2 1 26 LEU HG H 12.667 -1.999 -0.657 1.00 . B B . 126 LEU HG 1 1
13 32111 2 1 26 LEU N N 15.098 -3.512 -1.501 1.00 . B B . 126 LEU N 1 1
13 32112 2 1 26 LEU O O 12.599 -5.814 -0.247 1.00 . B B . 126 LEU O 1 1
13 32113 2 1 27 LEU C C 11.964 -6.540 -3.459 1.00 . B B . 127 LEU C 1 1
13 32114 2 1 27 LEU CA C 11.407 -5.290 -2.758 1.00 . B B . 127 LEU CA 1 1
13 32115 2 1 27 LEU CB C 10.698 -4.386 -3.786 1.00 . B B . 127 LEU CB 1 1
13 32116 2 1 27 LEU CD1 C 9.861 -2.694 -1.997 1.00 . B B . 127 LEU CD1 1 1
13 32117 2 1 27 LEU CD2 C 9.065 -2.574 -4.320 1.00 . B B . 127 LEU CD2 1 1
13 32118 2 1 27 LEU CG C 9.545 -3.535 -3.233 1.00 . B B . 127 LEU CG 1 1
13 32119 2 1 27 LEU H H 12.816 -3.693 -2.547 1.00 . B B . 127 LEU H 1 1
13 32120 2 1 27 LEU HA H 10.678 -5.633 -2.025 1.00 . B B . 127 LEU HA 1 1
13 32121 2 1 27 LEU HB2 H 11.435 -3.745 -4.277 1.00 . B B . 127 LEU HB2 1 1
13 32122 2 1 27 LEU HB3 H 10.269 -5.016 -4.562 1.00 . B B . 127 LEU HB3 1 1
13 32123 2 1 27 LEU HD11 H 10.691 -2.018 -2.202 1.00 . B B . 127 LEU HD11 1 1
13 32124 2 1 27 LEU HD12 H 8.983 -2.109 -1.719 1.00 . B B . 127 LEU HD12 1 1
13 32125 2 1 27 LEU HD13 H 10.115 -3.347 -1.164 1.00 . B B . 127 LEU HD13 1 1
13 32126 2 1 27 LEU HD21 H 8.233 -1.998 -3.932 1.00 . B B . 127 LEU HD21 1 1
13 32127 2 1 27 LEU HD22 H 9.872 -1.889 -4.599 1.00 . B B . 127 LEU HD22 1 1
13 32128 2 1 27 LEU HD23 H 8.742 -3.145 -5.184 1.00 . B B . 127 LEU HD23 1 1
13 32129 2 1 27 LEU HG H 8.735 -4.213 -2.978 1.00 . B B . 127 LEU HG 1 1
13 32130 2 1 27 LEU N N 12.466 -4.522 -2.076 1.00 . B B . 127 LEU N 1 1
13 32131 2 1 27 LEU O O 11.310 -7.585 -3.476 1.00 . B B . 127 LEU O 1 1
13 32132 2 1 28 GLY C C 13.111 -8.196 -5.830 1.00 . B B . 128 GLY C 1 1
13 32133 2 1 28 GLY CA C 13.883 -7.555 -4.671 1.00 . B B . 128 GLY CA 1 1
13 32134 2 1 28 GLY H H 13.621 -5.538 -4.008 1.00 . B B . 128 GLY H 1 1
13 32135 2 1 28 GLY HA2 H 14.840 -7.193 -5.051 1.00 . B B . 128 GLY HA2 1 1
13 32136 2 1 28 GLY HA3 H 14.097 -8.311 -3.919 1.00 . B B . 128 GLY HA3 1 1
13 32137 2 1 28 GLY N N 13.169 -6.441 -4.030 1.00 . B B . 128 GLY N 1 1
13 32138 2 1 28 GLY O O 12.654 -7.503 -6.743 1.00 . B B . 128 GLY O 1 1
13 32139 2 1 29 LYS C C 10.745 -9.857 -6.995 1.00 . B B . 129 LYS C 1 1
13 32140 2 1 29 LYS CA C 12.192 -10.327 -6.771 1.00 . B B . 129 LYS CA 1 1
13 32141 2 1 29 LYS CB C 12.241 -11.803 -6.305 1.00 . B B . 129 LYS CB 1 1
13 32142 2 1 29 LYS CD C 12.239 -12.903 -8.616 1.00 . B B . 129 LYS CD 1 1
13 32143 2 1 29 LYS CE C 11.594 -14.010 -9.454 1.00 . B B . 129 LYS CE 1 1
13 32144 2 1 29 LYS CG C 11.573 -12.828 -7.233 1.00 . B B . 129 LYS CG 1 1
13 32145 2 1 29 LYS H H 13.336 -10.006 -4.984 1.00 . B B . 129 LYS H 1 1
13 32146 2 1 29 LYS HA H 12.704 -10.234 -7.732 1.00 . B B . 129 LYS HA 1 1
13 32147 2 1 29 LYS HB2 H 13.282 -12.097 -6.175 1.00 . B B . 129 LYS HB2 1 1
13 32148 2 1 29 LYS HB3 H 11.748 -11.874 -5.327 1.00 . B B . 129 LYS HB3 1 1
13 32149 2 1 29 LYS HD2 H 12.127 -11.951 -9.133 1.00 . B B . 129 LYS HD2 1 1
13 32150 2 1 29 LYS HD3 H 13.302 -13.120 -8.490 1.00 . B B . 129 LYS HD3 1 1
13 32151 2 1 29 LYS HE2 H 11.684 -14.956 -8.915 1.00 . B B . 129 LYS HE2 1 1
13 32152 2 1 29 LYS HE3 H 10.526 -13.788 -9.560 1.00 . B B . 129 LYS HE3 1 1
13 32153 2 1 29 LYS HG2 H 11.644 -13.812 -6.767 1.00 . B B . 129 LYS HG2 1 1
13 32154 2 1 29 LYS HG3 H 10.518 -12.590 -7.345 1.00 . B B . 129 LYS HG3 1 1
13 32155 2 1 29 LYS HZ1 H 12.144 -13.252 -11.300 1.00 . B B . 129 LYS HZ1 1 1
13 32156 2 1 29 LYS HZ2 H 13.201 -14.348 -10.731 1.00 . B B . 129 LYS HZ2 1 1
13 32157 2 1 29 LYS HZ3 H 11.777 -14.843 -11.345 1.00 . B B . 129 LYS HZ3 1 1
13 32158 2 1 29 LYS N N 12.930 -9.519 -5.773 1.00 . B B . 129 LYS N 1 1
13 32159 2 1 29 LYS NZ N 12.221 -14.122 -10.795 1.00 . B B . 129 LYS NZ 1 1
13 32160 2 1 29 LYS O O 10.224 -9.968 -8.103 1.00 . B B . 129 LYS O 1 1
13 32161 2 1 30 GLU C C 8.541 -7.370 -6.457 1.00 . B B . 130 GLU C 1 1
13 32162 2 1 30 GLU CA C 8.716 -8.831 -5.985 1.00 . B B . 130 GLU CA 1 1
13 32163 2 1 30 GLU CB C 8.076 -9.063 -4.602 1.00 . B B . 130 GLU CB 1 1
13 32164 2 1 30 GLU CD C 7.356 -11.548 -4.790 1.00 . B B . 130 GLU CD 1 1
13 32165 2 1 30 GLU CG C 8.180 -10.492 -4.027 1.00 . B B . 130 GLU CG 1 1
13 32166 2 1 30 GLU H H 10.616 -9.202 -5.096 1.00 . B B . 130 GLU H 1 1
13 32167 2 1 30 GLU HA H 8.156 -9.425 -6.709 1.00 . B B . 130 GLU HA 1 1
13 32168 2 1 30 GLU HB2 H 8.559 -8.393 -3.893 1.00 . B B . 130 GLU HB2 1 1
13 32169 2 1 30 GLU HB3 H 7.023 -8.798 -4.646 1.00 . B B . 130 GLU HB3 1 1
13 32170 2 1 30 GLU HG2 H 9.230 -10.801 -3.998 1.00 . B B . 130 GLU HG2 1 1
13 32171 2 1 30 GLU HG3 H 7.840 -10.453 -2.991 1.00 . B B . 130 GLU HG3 1 1
13 32172 2 1 30 GLU N N 10.109 -9.295 -5.966 1.00 . B B . 130 GLU N 1 1
13 32173 2 1 30 GLU O O 7.429 -6.841 -6.416 1.00 . B B . 130 GLU O 1 1
13 32174 2 1 30 GLU OE1 O 6.604 -12.312 -4.142 1.00 . B B . 130 GLU OE1 1 1
13 32175 2 1 30 GLU OE2 O 7.417 -11.644 -6.041 1.00 . B B . 130 GLU OE2 1 1
13 32176 2 1 31 PHE C C 8.644 -5.353 -8.764 1.00 . B B . 131 PHE C 1 1
13 32177 2 1 31 PHE CA C 9.530 -5.357 -7.503 1.00 . B B . 131 PHE CA 1 1
13 32178 2 1 31 PHE CB C 10.944 -4.841 -7.800 1.00 . B B . 131 PHE CB 1 1
13 32179 2 1 31 PHE CD1 C 10.849 -3.085 -9.627 1.00 . B B . 131 PHE CD1 1 1
13 32180 2 1 31 PHE CD2 C 11.354 -2.374 -7.355 1.00 . B B . 131 PHE CD2 1 1
13 32181 2 1 31 PHE CE1 C 10.940 -1.751 -10.066 1.00 . B B . 131 PHE CE1 1 1
13 32182 2 1 31 PHE CE2 C 11.474 -1.043 -7.797 1.00 . B B . 131 PHE CE2 1 1
13 32183 2 1 31 PHE CG C 11.039 -3.398 -8.268 1.00 . B B . 131 PHE CG 1 1
13 32184 2 1 31 PHE CZ C 11.253 -0.728 -9.150 1.00 . B B . 131 PHE CZ 1 1
13 32185 2 1 31 PHE H H 10.509 -7.162 -6.906 1.00 . B B . 131 PHE H 1 1
13 32186 2 1 31 PHE HA H 9.082 -4.690 -6.770 1.00 . B B . 131 PHE HA 1 1
13 32187 2 1 31 PHE HB2 H 11.560 -4.949 -6.904 1.00 . B B . 131 PHE HB2 1 1
13 32188 2 1 31 PHE HB3 H 11.371 -5.469 -8.583 1.00 . B B . 131 PHE HB3 1 1
13 32189 2 1 31 PHE HD1 H 10.626 -3.863 -10.340 1.00 . B B . 131 PHE HD1 1 1
13 32190 2 1 31 PHE HD2 H 11.509 -2.606 -6.312 1.00 . B B . 131 PHE HD2 1 1
13 32191 2 1 31 PHE HE1 H 10.770 -1.516 -11.108 1.00 . B B . 131 PHE HE1 1 1
13 32192 2 1 31 PHE HE2 H 11.726 -0.263 -7.093 1.00 . B B . 131 PHE HE2 1 1
13 32193 2 1 31 PHE HZ H 11.327 0.304 -9.479 1.00 . B B . 131 PHE HZ 1 1
13 32194 2 1 31 PHE N N 9.610 -6.699 -6.912 1.00 . B B . 131 PHE N 1 1
13 32195 2 1 31 PHE O O 8.774 -6.216 -9.640 1.00 . B B . 131 PHE O 1 1
13 32196 2 1 32 ILE C C 7.370 -4.058 -11.321 1.00 . B B . 132 ILE C 1 1
13 32197 2 1 32 ILE CA C 6.730 -4.300 -9.942 1.00 . B B . 132 ILE CA 1 1
13 32198 2 1 32 ILE CB C 5.667 -3.230 -9.582 1.00 . B B . 132 ILE CB 1 1
13 32199 2 1 32 ILE CD1 C 3.634 -4.706 -9.199 1.00 . B B . 132 ILE CD1 1 1
13 32200 2 1 32 ILE CG1 C 4.259 -3.614 -10.068 1.00 . B B . 132 ILE CG1 1 1
13 32201 2 1 32 ILE CG2 C 6.020 -1.840 -10.130 1.00 . B B . 132 ILE CG2 1 1
13 32202 2 1 32 ILE H H 7.663 -3.715 -8.112 1.00 . B B . 132 ILE H 1 1
13 32203 2 1 32 ILE HA H 6.244 -5.273 -9.984 1.00 . B B . 132 ILE HA 1 1
13 32204 2 1 32 ILE HB H 5.617 -3.140 -8.495 1.00 . B B . 132 ILE HB 1 1
13 32205 2 1 32 ILE HD11 H 4.198 -5.632 -9.284 1.00 . B B . 132 ILE HD11 1 1
13 32206 2 1 32 ILE HD12 H 3.628 -4.386 -8.157 1.00 . B B . 132 ILE HD12 1 1
13 32207 2 1 32 ILE HD13 H 2.610 -4.891 -9.529 1.00 . B B . 132 ILE HD13 1 1
13 32208 2 1 32 ILE HG12 H 3.604 -2.740 -10.017 1.00 . B B . 132 ILE HG12 1 1
13 32209 2 1 32 ILE HG13 H 4.296 -3.938 -11.108 1.00 . B B . 132 ILE HG13 1 1
13 32210 2 1 32 ILE HG21 H 7.063 -1.615 -9.920 1.00 . B B . 132 ILE HG21 1 1
13 32211 2 1 32 ILE HG22 H 5.872 -1.816 -11.210 1.00 . B B . 132 ILE HG22 1 1
13 32212 2 1 32 ILE HG23 H 5.391 -1.081 -9.667 1.00 . B B . 132 ILE HG23 1 1
13 32213 2 1 32 ILE N N 7.732 -4.381 -8.865 1.00 . B B . 132 ILE N 1 1
13 32214 2 1 32 ILE O O 8.349 -3.320 -11.454 1.00 . B B . 132 ILE O 1 1
13 32215 2 1 33 ARG C C 6.775 -3.202 -14.465 1.00 . B B . 133 ARG C 1 1
13 32216 2 1 33 ARG CA C 7.275 -4.476 -13.765 1.00 . B B . 133 ARG CA 1 1
13 32217 2 1 33 ARG CB C 6.982 -5.752 -14.576 1.00 . B B . 133 ARG CB 1 1
13 32218 2 1 33 ARG CD C 9.008 -7.026 -13.584 1.00 . B B . 133 ARG CD 1 1
13 32219 2 1 33 ARG CG C 7.514 -7.053 -13.932 1.00 . B B . 133 ARG CG 1 1
13 32220 2 1 33 ARG CZ C 11.178 -6.644 -14.765 1.00 . B B . 133 ARG CZ 1 1
13 32221 2 1 33 ARG H H 5.991 -5.236 -12.211 1.00 . B B . 133 ARG H 1 1
13 32222 2 1 33 ARG HA H 8.357 -4.334 -13.716 1.00 . B B . 133 ARG HA 1 1
13 32223 2 1 33 ARG HB2 H 5.906 -5.844 -14.711 1.00 . B B . 133 ARG HB2 1 1
13 32224 2 1 33 ARG HB3 H 7.440 -5.650 -15.561 1.00 . B B . 133 ARG HB3 1 1
13 32225 2 1 33 ARG HD2 H 9.185 -6.248 -12.844 1.00 . B B . 133 ARG HD2 1 1
13 32226 2 1 33 ARG HD3 H 9.271 -7.988 -13.138 1.00 . B B . 133 ARG HD3 1 1
13 32227 2 1 33 ARG HE H 9.414 -6.819 -15.671 1.00 . B B . 133 ARG HE 1 1
13 32228 2 1 33 ARG HG2 H 6.967 -7.244 -13.011 1.00 . B B . 133 ARG HG2 1 1
13 32229 2 1 33 ARG HG3 H 7.328 -7.884 -14.613 1.00 . B B . 133 ARG HG3 1 1
13 32230 2 1 33 ARG HH11 H 11.413 -6.782 -12.790 1.00 . B B . 133 ARG HH11 1 1
13 32231 2 1 33 ARG HH12 H 12.879 -6.507 -13.691 1.00 . B B . 133 ARG HH12 1 1
13 32232 2 1 33 ARG HH21 H 11.323 -6.464 -16.762 1.00 . B B . 133 ARG HH21 1 1
13 32233 2 1 33 ARG HH22 H 12.822 -6.340 -15.886 1.00 . B B . 133 ARG HH22 1 1
13 32234 2 1 33 ARG N N 6.791 -4.644 -12.377 1.00 . B B . 133 ARG N 1 1
13 32235 2 1 33 ARG NE N 9.866 -6.814 -14.768 1.00 . B B . 133 ARG NE 1 1
13 32236 2 1 33 ARG NH1 N 11.882 -6.651 -13.670 1.00 . B B . 133 ARG NH1 1 1
13 32237 2 1 33 ARG NH2 N 11.819 -6.462 -15.885 1.00 . B B . 133 ARG NH2 1 1
13 32238 2 1 33 ARG O O 7.282 -2.836 -15.524 1.00 . B B . 133 ARG O 1 1
13 32239 2 1 34 GLU C C 6.219 0.005 -13.728 1.00 . B B . 134 GLU C 1 1
13 32240 2 1 34 GLU CA C 5.345 -1.165 -14.253 1.00 . B B . 134 GLU CA 1 1
13 32241 2 1 34 GLU CB C 3.887 -1.001 -13.782 1.00 . B B . 134 GLU CB 1 1
13 32242 2 1 34 GLU CD C 2.954 -2.409 -15.736 1.00 . B B . 134 GLU CD 1 1
13 32243 2 1 34 GLU CG C 2.930 -2.121 -14.223 1.00 . B B . 134 GLU CG 1 1
13 32244 2 1 34 GLU H H 5.463 -2.888 -12.996 1.00 . B B . 134 GLU H 1 1
13 32245 2 1 34 GLU HA H 5.367 -1.097 -15.339 1.00 . B B . 134 GLU HA 1 1
13 32246 2 1 34 GLU HB2 H 3.873 -0.948 -12.694 1.00 . B B . 134 GLU HB2 1 1
13 32247 2 1 34 GLU HB3 H 3.505 -0.053 -14.166 1.00 . B B . 134 GLU HB3 1 1
13 32248 2 1 34 GLU HG2 H 3.171 -3.030 -13.672 1.00 . B B . 134 GLU HG2 1 1
13 32249 2 1 34 GLU HG3 H 1.916 -1.835 -13.930 1.00 . B B . 134 GLU HG3 1 1
13 32250 2 1 34 GLU N N 5.828 -2.498 -13.848 1.00 . B B . 134 GLU N 1 1
13 32251 2 1 34 GLU O O 5.880 1.176 -13.926 1.00 . B B . 134 GLU O 1 1
13 32252 2 1 34 GLU OE1 O 2.963 -3.604 -16.121 1.00 . B B . 134 GLU OE1 1 1
13 32253 2 1 34 GLU OE2 O 2.933 -1.458 -16.555 1.00 . B B . 134 GLU OE2 1 1
13 32254 2 1 35 GLY C C 8.936 1.636 -13.356 1.00 . B B . 135 GLY C 1 1
13 32255 2 1 35 GLY CA C 8.202 0.698 -12.389 1.00 . B B . 135 GLY CA 1 1
13 32256 2 1 35 GLY H H 7.555 -1.266 -12.900 1.00 . B B . 135 GLY H 1 1
13 32257 2 1 35 GLY HA2 H 7.606 1.303 -11.710 1.00 . B B . 135 GLY HA2 1 1
13 32258 2 1 35 GLY HA3 H 8.942 0.172 -11.793 1.00 . B B . 135 GLY HA3 1 1
13 32259 2 1 35 GLY N N 7.326 -0.293 -13.029 1.00 . B B . 135 GLY N 1 1
13 32260 2 1 35 GLY O O 9.063 1.363 -14.554 1.00 . B B . 135 GLY O 1 1
13 32261 2 1 36 GLY C C 9.271 4.942 -14.113 1.00 . B B . 136 GLY C 1 1
13 32262 2 1 36 GLY CA C 10.154 3.806 -13.561 1.00 . B B . 136 GLY CA 1 1
13 32263 2 1 36 GLY H H 9.322 2.889 -11.825 1.00 . B B . 136 GLY H 1 1
13 32264 2 1 36 GLY HA2 H 10.891 4.257 -12.897 1.00 . B B . 136 GLY HA2 1 1
13 32265 2 1 36 GLY HA3 H 10.694 3.362 -14.400 1.00 . B B . 136 GLY HA3 1 1
13 32266 2 1 36 GLY N N 9.437 2.753 -12.821 1.00 . B B . 136 GLY N 1 1
13 32267 2 1 36 GLY O O 9.798 5.912 -14.664 1.00 . B B . 136 GLY O 1 1
13 32268 2 1 37 GLY C C 7.105 7.116 -13.198 1.00 . B B . 137 GLY C 1 1
13 32269 2 1 37 GLY CA C 7.008 5.962 -14.212 1.00 . B B . 137 GLY CA 1 1
13 32270 2 1 37 GLY H H 7.581 4.047 -13.476 1.00 . B B . 137 GLY H 1 1
13 32271 2 1 37 GLY HA2 H 7.201 6.350 -15.213 1.00 . B B . 137 GLY HA2 1 1
13 32272 2 1 37 GLY HA3 H 5.985 5.588 -14.201 1.00 . B B . 137 GLY HA3 1 1
13 32273 2 1 37 GLY N N 7.945 4.868 -13.933 1.00 . B B . 137 GLY N 1 1
13 32274 2 1 37 GLY O O 7.640 6.952 -12.097 1.00 . B B . 137 GLY O 1 1
13 32275 2 1 38 SER C C 5.484 10.491 -13.099 1.00 . B B . 138 SER C 1 1
13 32276 2 1 38 SER CA C 6.611 9.513 -12.737 1.00 . B B . 138 SER CA 1 1
13 32277 2 1 38 SER CB C 7.963 10.225 -12.889 1.00 . B B . 138 SER CB 1 1
13 32278 2 1 38 SER H H 6.145 8.368 -14.471 1.00 . B B . 138 SER H 1 1
13 32279 2 1 38 SER HA H 6.494 9.228 -11.691 1.00 . B B . 138 SER HA 1 1
13 32280 2 1 38 SER HB2 H 8.774 9.540 -12.624 1.00 . B B . 138 SER HB2 1 1
13 32281 2 1 38 SER HB3 H 8.093 10.508 -13.936 1.00 . B B . 138 SER HB3 1 1
13 32282 2 1 38 SER HG H 8.326 11.109 -11.175 1.00 . B B . 138 SER HG 1 1
13 32283 2 1 38 SER N N 6.584 8.294 -13.563 1.00 . B B . 138 SER N 1 1
13 32284 2 1 38 SER O O 5.097 10.607 -14.268 1.00 . B B . 138 SER O 1 1
13 32285 2 1 38 SER OG O 8.042 11.386 -12.072 1.00 . B B . 138 SER OG 1 1
13 32286 2 1 39 GLY C C 4.677 13.690 -12.621 1.00 . B B . 139 GLY C 1 1
13 32287 2 1 39 GLY CA C 4.035 12.337 -12.274 1.00 . B B . 139 GLY CA 1 1
13 32288 2 1 39 GLY H H 5.333 11.062 -11.166 1.00 . B B . 139 GLY H 1 1
13 32289 2 1 39 GLY HA2 H 3.324 12.087 -13.058 1.00 . B B . 139 GLY HA2 1 1
13 32290 2 1 39 GLY HA3 H 3.477 12.466 -11.347 1.00 . B B . 139 GLY HA3 1 1
13 32291 2 1 39 GLY N N 4.982 11.229 -12.101 1.00 . B B . 139 GLY N 1 1
13 32292 2 1 39 GLY O O 3.960 14.678 -12.809 1.00 . B B . 139 GLY O 1 1
13 32293 2 1 40 GLY C C 6.905 15.865 -11.659 1.00 . B B . 140 GLY C 1 1
13 32294 2 1 40 GLY CA C 6.767 15.008 -12.926 1.00 . B B . 140 GLY CA 1 1
13 32295 2 1 40 GLY H H 6.544 12.924 -12.518 1.00 . B B . 140 GLY H 1 1
13 32296 2 1 40 GLY HA2 H 7.770 14.764 -13.285 1.00 . B B . 140 GLY HA2 1 1
13 32297 2 1 40 GLY HA3 H 6.275 15.594 -13.705 1.00 . B B . 140 GLY HA3 1 1
13 32298 2 1 40 GLY N N 6.012 13.765 -12.695 1.00 . B B . 140 GLY N 1 1
13 32299 2 1 40 GLY O O 7.115 15.338 -10.564 1.00 . B B . 140 GLY O 1 1
13 32300 2 1 41 GLY C C 5.845 18.036 -9.623 1.00 . B B . 141 GLY C 1 1
13 32301 2 1 41 GLY CA C 6.934 18.164 -10.705 1.00 . B B . 141 GLY CA 1 1
13 32302 2 1 41 GLY H H 6.616 17.558 -12.724 1.00 . B B . 141 GLY H 1 1
13 32303 2 1 41 GLY HA2 H 7.907 18.033 -10.240 1.00 . B B . 141 GLY HA2 1 1
13 32304 2 1 41 GLY HA3 H 6.894 19.176 -11.107 1.00 . B B . 141 GLY HA3 1 1
13 32305 2 1 41 GLY N N 6.803 17.193 -11.800 1.00 . B B . 141 GLY N 1 1
13 32306 2 1 41 GLY O O 4.729 17.576 -9.886 1.00 . B B . 141 GLY O 1 1
13 32307 2 1 42 SER C C 4.142 19.390 -7.237 1.00 . B B . 142 SER C 1 1
13 32308 2 1 42 SER CA C 5.299 18.367 -7.212 1.00 . B B . 142 SER CA 1 1
13 32309 2 1 42 SER CB C 6.136 18.527 -5.934 1.00 . B B . 142 SER CB 1 1
13 32310 2 1 42 SER H H 7.103 18.817 -8.244 1.00 . B B . 142 SER H 1 1
13 32311 2 1 42 SER HA H 4.852 17.372 -7.186 1.00 . B B . 142 SER HA 1 1
13 32312 2 1 42 SER HB2 H 5.482 18.439 -5.072 1.00 . B B . 142 SER HB2 1 1
13 32313 2 1 42 SER HB3 H 6.879 17.731 -5.887 1.00 . B B . 142 SER HB3 1 1
13 32314 2 1 42 SER HG H 7.305 19.828 -5.056 1.00 . B B . 142 SER HG 1 1
13 32315 2 1 42 SER N N 6.177 18.436 -8.391 1.00 . B B . 142 SER N 1 1
13 32316 2 1 42 SER O O 4.203 20.430 -7.904 1.00 . B B . 142 SER O 1 1
13 32317 2 1 42 SER OG O 6.806 19.781 -5.895 1.00 . B B . 142 SER OG 1 1
13 32318 2 1 43 GLY C C 0.684 19.210 -5.718 1.00 . B B . 143 GLY C 1 1
13 32319 2 1 43 GLY CA C 1.878 19.934 -6.347 1.00 . B B . 143 GLY CA 1 1
13 32320 2 1 43 GLY H H 3.083 18.223 -5.973 1.00 . B B . 143 GLY H 1 1
13 32321 2 1 43 GLY HA2 H 2.123 20.800 -5.732 1.00 . B B . 143 GLY HA2 1 1
13 32322 2 1 43 GLY HA3 H 1.574 20.295 -7.329 1.00 . B B . 143 GLY HA3 1 1
13 32323 2 1 43 GLY N N 3.076 19.090 -6.491 1.00 . B B . 143 GLY N 1 1
13 32324 2 1 43 GLY O O 0.766 18.024 -5.383 1.00 . B B . 143 GLY O 1 1
13 32325 2 1 44 GLY C C -1.868 19.419 -3.537 1.00 . B B . 144 GLY C 1 1
13 32326 2 1 44 GLY CA C -1.718 19.413 -5.068 1.00 . B B . 144 GLY CA 1 1
13 32327 2 1 44 GLY H H -0.404 20.893 -5.854 1.00 . B B . 144 GLY H 1 1
13 32328 2 1 44 GLY HA2 H -2.518 20.023 -5.490 1.00 . B B . 144 GLY HA2 1 1
13 32329 2 1 44 GLY HA3 H -1.881 18.397 -5.419 1.00 . B B . 144 GLY HA3 1 1
13 32330 2 1 44 GLY N N -0.434 19.925 -5.569 1.00 . B B . 144 GLY N 1 1
13 32331 2 1 44 GLY O O -0.894 19.301 -2.788 1.00 . B B . 144 GLY O 1 1
13 32332 2 1 45 GLY C C -3.643 20.947 -1.013 1.00 . B B . 145 GLY C 1 1
13 32333 2 1 45 GLY CA C -3.497 19.550 -1.636 1.00 . B B . 145 GLY CA 1 1
13 32334 2 1 45 GLY H H -3.863 19.592 -3.734 1.00 . B B . 145 GLY H 1 1
13 32335 2 1 45 GLY HA2 H -4.451 19.032 -1.519 1.00 . B B . 145 GLY HA2 1 1
13 32336 2 1 45 GLY HA3 H -2.753 19.016 -1.048 1.00 . B B . 145 GLY HA3 1 1
13 32337 2 1 45 GLY N N -3.109 19.527 -3.058 1.00 . B B . 145 GLY N 1 1
13 32338 2 1 45 GLY O O -4.268 21.067 0.043 1.00 . B B . 145 GLY O 1 1
13 32339 2 1 46 SER C C -2.368 23.723 0.033 1.00 . B B . 146 SER C 1 1
13 32340 2 1 46 SER CA C -3.142 23.415 -1.266 1.00 . B B . 146 SER CA 1 1
13 32341 2 1 46 SER CB C -4.579 23.959 -1.232 1.00 . B B . 146 SER CB 1 1
13 32342 2 1 46 SER H H -2.691 21.780 -2.563 1.00 . B B . 146 SER H 1 1
13 32343 2 1 46 SER HA H -2.628 23.971 -2.051 1.00 . B B . 146 SER HA 1 1
13 32344 2 1 46 SER HB2 H -5.063 23.741 -2.184 1.00 . B B . 146 SER HB2 1 1
13 32345 2 1 46 SER HB3 H -5.140 23.463 -0.439 1.00 . B B . 146 SER HB3 1 1
13 32346 2 1 46 SER HG H -5.492 25.695 -1.260 1.00 . B B . 146 SER HG 1 1
13 32347 2 1 46 SER N N -3.144 21.997 -1.688 1.00 . B B . 146 SER N 1 1
13 32348 2 1 46 SER O O -2.077 22.849 0.854 1.00 . B B . 146 SER O 1 1
13 32349 2 1 46 SER OG O -4.602 25.364 -1.015 1.00 . B B . 146 SER OG 1 1
13 32350 2 1 47 MET C C -2.619 25.800 2.527 1.00 . B B . 147 MET C 1 1
13 32351 2 1 47 MET CA C -1.505 25.552 1.492 1.00 . B B . 147 MET CA 1 1
13 32352 2 1 47 MET CB C -0.748 26.862 1.207 1.00 . B B . 147 MET CB 1 1
13 32353 2 1 47 MET CE C 2.129 28.549 1.557 1.00 . B B . 147 MET CE 1 1
13 32354 2 1 47 MET CG C 0.481 26.651 0.314 1.00 . B B . 147 MET CG 1 1
13 32355 2 1 47 MET H H -2.288 25.661 -0.494 1.00 . B B . 147 MET H 1 1
13 32356 2 1 47 MET HA H -0.804 24.845 1.940 1.00 . B B . 147 MET HA 1 1
13 32357 2 1 47 MET HB2 H -1.418 27.578 0.728 1.00 . B B . 147 MET HB2 1 1
13 32358 2 1 47 MET HB3 H -0.422 27.291 2.156 1.00 . B B . 147 MET HB3 1 1
13 32359 2 1 47 MET HE1 H 1.335 28.780 2.267 1.00 . B B . 147 MET HE1 1 1
13 32360 2 1 47 MET HE2 H 2.711 27.699 1.920 1.00 . B B . 147 MET HE2 1 1
13 32361 2 1 47 MET HE3 H 2.778 29.416 1.462 1.00 . B B . 147 MET HE3 1 1
13 32362 2 1 47 MET HG2 H 1.153 25.938 0.796 1.00 . B B . 147 MET HG2 1 1
13 32363 2 1 47 MET HG3 H 0.156 26.220 -0.633 1.00 . B B . 147 MET HG3 1 1
13 32364 2 1 47 MET N N -2.020 25.000 0.227 1.00 . B B . 147 MET N 1 1
13 32365 2 1 47 MET O O -2.335 25.906 3.724 1.00 . B B . 147 MET O 1 1
13 32366 2 1 47 MET SD S 1.417 28.159 -0.070 1.00 . B B . 147 MET SD 1 1
13 32367 2 1 48 ASN C C -5.398 24.776 3.743 1.00 . B B . 148 ASN C 1 1
13 32368 2 1 48 ASN CA C -5.057 26.064 2.959 1.00 . B B . 148 ASN CA 1 1
13 32369 2 1 48 ASN CB C -6.235 26.530 2.077 1.00 . B B . 148 ASN CB 1 1
13 32370 2 1 48 ASN CG C -7.449 27.013 2.873 1.00 . B B . 148 ASN CG 1 1
13 32371 2 1 48 ASN H H -4.049 25.796 1.096 1.00 . B B . 148 ASN H 1 1
13 32372 2 1 48 ASN HA H -4.840 26.850 3.687 1.00 . B B . 148 ASN HA 1 1
13 32373 2 1 48 ASN HB2 H -5.912 27.350 1.439 1.00 . B B . 148 ASN HB2 1 1
13 32374 2 1 48 ASN HB3 H -6.534 25.702 1.432 1.00 . B B . 148 ASN HB3 1 1
13 32375 2 1 48 ASN HD21 H -8.725 26.587 1.366 1.00 . B B . 148 ASN HD21 1 1
13 32376 2 1 48 ASN HD22 H -9.439 27.248 2.836 1.00 . B B . 148 ASN HD22 1 1
13 32377 2 1 48 ASN N N -3.882 25.897 2.089 1.00 . B B . 148 ASN N 1 1
13 32378 2 1 48 ASN ND2 N -8.632 26.948 2.305 1.00 . B B . 148 ASN ND2 1 1
13 32379 2 1 48 ASN O O -5.116 23.664 3.283 1.00 . B B . 148 ASN O 1 1
13 32380 2 1 48 ASN OD1 O -7.346 27.453 4.013 1.00 . B B . 148 ASN OD1 1 1
13 32381 2 1 49 LYS C C -7.636 22.997 5.043 1.00 . B B . 149 LYS C 1 1
13 32382 2 1 49 LYS CA C -6.513 23.795 5.748 1.00 . B B . 149 LYS CA 1 1
13 32383 2 1 49 LYS CB C -6.983 24.346 7.108 1.00 . B B . 149 LYS CB 1 1
13 32384 2 1 49 LYS CD C -7.785 23.869 9.477 1.00 . B B . 149 LYS CD 1 1
13 32385 2 1 49 LYS CE C -8.310 22.803 10.449 1.00 . B B . 149 LYS CE 1 1
13 32386 2 1 49 LYS CG C -7.315 23.262 8.147 1.00 . B B . 149 LYS CG 1 1
13 32387 2 1 49 LYS H H -6.287 25.853 5.201 1.00 . B B . 149 LYS H 1 1
13 32388 2 1 49 LYS HA H -5.669 23.135 5.930 1.00 . B B . 149 LYS HA 1 1
13 32389 2 1 49 LYS HB2 H -6.188 24.961 7.521 1.00 . B B . 149 LYS HB2 1 1
13 32390 2 1 49 LYS HB3 H -7.864 24.970 6.956 1.00 . B B . 149 LYS HB3 1 1
13 32391 2 1 49 LYS HD2 H -6.969 24.421 9.946 1.00 . B B . 149 LYS HD2 1 1
13 32392 2 1 49 LYS HD3 H -8.598 24.570 9.274 1.00 . B B . 149 LYS HD3 1 1
13 32393 2 1 49 LYS HE2 H -8.782 23.312 11.293 1.00 . B B . 149 LYS HE2 1 1
13 32394 2 1 49 LYS HE3 H -9.086 22.219 9.951 1.00 . B B . 149 LYS HE3 1 1
13 32395 2 1 49 LYS HG2 H -8.108 22.623 7.768 1.00 . B B . 149 LYS HG2 1 1
13 32396 2 1 49 LYS HG3 H -6.420 22.658 8.318 1.00 . B B . 149 LYS HG3 1 1
13 32397 2 1 49 LYS HZ1 H -7.618 21.210 11.584 1.00 . B B . 149 LYS HZ1 1 1
13 32398 2 1 49 LYS HZ2 H -6.784 21.410 10.203 1.00 . B B . 149 LYS HZ2 1 1
13 32399 2 1 49 LYS HZ3 H -6.534 22.421 11.461 1.00 . B B . 149 LYS HZ3 1 1
13 32400 2 1 49 LYS N N -6.037 24.915 4.914 1.00 . B B . 149 LYS N 1 1
13 32401 2 1 49 LYS NZ N -7.240 21.906 10.954 1.00 . B B . 149 LYS NZ 1 1
13 32402 2 1 49 LYS O O -8.470 23.609 4.363 1.00 . B B . 149 LYS O 1 1
13 32403 2 1 50 PRO C C -10.201 21.265 5.360 1.00 . B B . 150 PRO C 1 1
13 32404 2 1 50 PRO CA C -8.839 20.827 4.790 1.00 . B B . 150 PRO CA 1 1
13 32405 2 1 50 PRO CB C -8.498 19.398 5.245 1.00 . B B . 150 PRO CB 1 1
13 32406 2 1 50 PRO CD C -6.641 20.815 5.737 1.00 . B B . 150 PRO CD 1 1
13 32407 2 1 50 PRO CG C -6.973 19.394 5.290 1.00 . B B . 150 PRO CG 1 1
13 32408 2 1 50 PRO HA H -8.891 20.841 3.700 1.00 . B B . 150 PRO HA 1 1
13 32409 2 1 50 PRO HB2 H -8.887 19.209 6.246 1.00 . B B . 150 PRO HB2 1 1
13 32410 2 1 50 PRO HB3 H -8.874 18.654 4.543 1.00 . B B . 150 PRO HB3 1 1
13 32411 2 1 50 PRO HD2 H -6.644 20.884 6.828 1.00 . B B . 150 PRO HD2 1 1
13 32412 2 1 50 PRO HD3 H -5.668 21.106 5.339 1.00 . B B . 150 PRO HD3 1 1
13 32413 2 1 50 PRO HG2 H -6.580 18.661 5.995 1.00 . B B . 150 PRO HG2 1 1
13 32414 2 1 50 PRO HG3 H -6.573 19.217 4.290 1.00 . B B . 150 PRO HG3 1 1
13 32415 2 1 50 PRO N N -7.703 21.659 5.207 1.00 . B B . 150 PRO N 1 1
13 32416 2 1 50 PRO O O -10.279 21.977 6.365 1.00 . B B . 150 PRO O 1 1
13 32417 2 1 51 THR C C -12.986 20.159 6.495 1.00 . B B . 151 THR C 1 1
13 32418 2 1 51 THR CA C -12.676 20.986 5.235 1.00 . B B . 151 THR CA 1 1
13 32419 2 1 51 THR CB C -13.699 20.639 4.141 1.00 . B B . 151 THR CB 1 1
13 32420 2 1 51 THR CG2 C -13.597 21.573 2.938 1.00 . B B . 151 THR CG2 1 1
13 32421 2 1 51 THR H H -11.169 20.227 3.918 1.00 . B B . 151 THR H 1 1
13 32422 2 1 51 THR HA H -12.814 22.031 5.502 1.00 . B B . 151 THR HA 1 1
13 32423 2 1 51 THR HB H -14.704 20.738 4.558 1.00 . B B . 151 THR HB 1 1
13 32424 2 1 51 THR HG1 H -14.255 19.102 3.096 1.00 . B B . 151 THR HG1 1 1
13 32425 2 1 51 THR HG21 H -12.621 21.471 2.459 1.00 . B B . 151 THR HG21 1 1
13 32426 2 1 51 THR HG22 H -14.377 21.327 2.216 1.00 . B B . 151 THR HG22 1 1
13 32427 2 1 51 THR HG23 H -13.731 22.608 3.262 1.00 . B B . 151 THR HG23 1 1
13 32428 2 1 51 THR N N -11.290 20.794 4.746 1.00 . B B . 151 THR N 1 1
13 32429 2 1 51 THR O O -13.843 20.551 7.296 1.00 . B B . 151 THR O 1 1
13 32430 2 1 51 THR OG1 O -13.509 19.316 3.685 1.00 . B B . 151 THR OG1 1 1
13 32431 2 1 52 SER C C -11.659 18.881 9.128 1.00 . B B . 152 SER C 1 1
13 32432 2 1 52 SER CA C -12.352 18.220 7.929 1.00 . B B . 152 SER CA 1 1
13 32433 2 1 52 SER CB C -11.699 16.855 7.703 1.00 . B B . 152 SER CB 1 1
13 32434 2 1 52 SER H H -11.602 18.787 6.003 1.00 . B B . 152 SER H 1 1
13 32435 2 1 52 SER HA H -13.406 18.057 8.183 1.00 . B B . 152 SER HA 1 1
13 32436 2 1 52 SER HB2 H -10.682 16.998 7.336 1.00 . B B . 152 SER HB2 1 1
13 32437 2 1 52 SER HB3 H -11.660 16.323 8.654 1.00 . B B . 152 SER HB3 1 1
13 32438 2 1 52 SER HG H -12.441 16.514 5.914 1.00 . B B . 152 SER HG 1 1
13 32439 2 1 52 SER N N -12.282 19.041 6.704 1.00 . B B . 152 SER N 1 1
13 32440 2 1 52 SER O O -10.652 19.579 8.970 1.00 . B B . 152 SER O 1 1
13 32441 2 1 52 SER OG O -12.438 16.054 6.788 1.00 . B B . 152 SER OG 1 1
13 32442 2 1 53 SER C C -10.171 18.140 11.794 1.00 . B B . 153 SER C 1 1
13 32443 2 1 53 SER CA C -11.453 18.965 11.590 1.00 . B B . 153 SER CA 1 1
13 32444 2 1 53 SER CB C -12.412 18.803 12.774 1.00 . B B . 153 SER CB 1 1
13 32445 2 1 53 SER H H -12.996 18.061 10.410 1.00 . B B . 153 SER H 1 1
13 32446 2 1 53 SER HA H -11.167 20.013 11.531 1.00 . B B . 153 SER HA 1 1
13 32447 2 1 53 SER HB2 H -13.325 19.371 12.590 1.00 . B B . 153 SER HB2 1 1
13 32448 2 1 53 SER HB3 H -12.683 17.753 12.876 1.00 . B B . 153 SER HB3 1 1
13 32449 2 1 53 SER HG H -11.844 20.239 13.988 1.00 . B B . 153 SER HG 1 1
13 32450 2 1 53 SER N N -12.141 18.595 10.343 1.00 . B B . 153 SER N 1 1
13 32451 2 1 53 SER O O -9.116 18.699 12.103 1.00 . B B . 153 SER O 1 1
13 32452 2 1 53 SER OG O -11.826 19.249 13.989 1.00 . B B . 153 SER OG 1 1
13 32453 2 1 54 ASP C C -8.412 15.805 10.184 1.00 . B B . 154 ASP C 1 1
13 32454 2 1 54 ASP CA C -9.088 15.908 11.567 1.00 . B B . 154 ASP CA 1 1
13 32455 2 1 54 ASP CB C -9.519 14.510 12.045 1.00 . B B . 154 ASP CB 1 1
13 32456 2 1 54 ASP CG C -10.135 14.457 13.459 1.00 . B B . 154 ASP CG 1 1
13 32457 2 1 54 ASP H H -11.134 16.453 11.265 1.00 . B B . 154 ASP H 1 1
13 32458 2 1 54 ASP HA H -8.350 16.282 12.275 1.00 . B B . 154 ASP HA 1 1
13 32459 2 1 54 ASP HB2 H -10.236 14.114 11.326 1.00 . B B . 154 ASP HB2 1 1
13 32460 2 1 54 ASP HB3 H -8.643 13.860 12.031 1.00 . B B . 154 ASP HB3 1 1
13 32461 2 1 54 ASP N N -10.239 16.827 11.546 1.00 . B B . 154 ASP N 1 1
13 32462 2 1 54 ASP O O -9.072 15.565 9.167 1.00 . B B . 154 ASP O 1 1
13 32463 2 1 54 ASP OD1 O -10.903 13.501 13.732 1.00 . B B . 154 ASP OD1 1 1
13 32464 2 1 54 ASP OD2 O -9.833 15.326 14.315 1.00 . B B . 154 ASP OD2 1 1
13 32465 2 1 55 GLY C C -5.551 14.618 8.625 1.00 . B B . 155 GLY C 1 1
13 32466 2 1 55 GLY CA C -6.282 15.931 8.920 1.00 . B B . 155 GLY CA 1 1
13 32467 2 1 55 GLY H H -6.622 16.147 11.026 1.00 . B B . 155 GLY H 1 1
13 32468 2 1 55 GLY HA2 H -6.910 16.171 8.057 1.00 . B B . 155 GLY HA2 1 1
13 32469 2 1 55 GLY HA3 H -5.527 16.710 9.001 1.00 . B B . 155 GLY HA3 1 1
13 32470 2 1 55 GLY N N -7.089 15.948 10.152 1.00 . B B . 155 GLY N 1 1
13 32471 2 1 55 GLY O O -5.106 14.414 7.494 1.00 . B B . 155 GLY O 1 1
13 32472 2 1 56 TRP C C -4.860 11.616 8.347 1.00 . B B . 156 TRP C 1 1
13 32473 2 1 56 TRP CA C -4.524 12.548 9.528 1.00 . B B . 156 TRP CA 1 1
13 32474 2 1 56 TRP CB C -4.526 11.793 10.872 1.00 . B B . 156 TRP CB 1 1
13 32475 2 1 56 TRP CD1 C -6.771 11.617 12.049 1.00 . B B . 156 TRP CD1 1 1
13 32476 2 1 56 TRP CD2 C -6.283 9.775 10.865 1.00 . B B . 156 TRP CD2 1 1
13 32477 2 1 56 TRP CE2 C -7.593 9.591 11.409 1.00 . B B . 156 TRP CE2 1 1
13 32478 2 1 56 TRP CE3 C -5.769 8.723 10.077 1.00 . B B . 156 TRP CE3 1 1
13 32479 2 1 56 TRP CG C -5.799 11.099 11.266 1.00 . B B . 156 TRP CG 1 1
13 32480 2 1 56 TRP CH2 C -7.821 7.424 10.362 1.00 . B B . 156 TRP CH2 1 1
13 32481 2 1 56 TRP CZ2 C -8.357 8.438 11.171 1.00 . B B . 156 TRP CZ2 1 1
13 32482 2 1 56 TRP CZ3 C -6.529 7.563 9.825 1.00 . B B . 156 TRP CZ3 1 1
13 32483 2 1 56 TRP H H -5.844 13.921 10.505 1.00 . B B . 156 TRP H 1 1
13 32484 2 1 56 TRP HA H -3.508 12.908 9.358 1.00 . B B . 156 TRP HA 1 1
13 32485 2 1 56 TRP HB2 H -3.736 11.040 10.829 1.00 . B B . 156 TRP HB2 1 1
13 32486 2 1 56 TRP HB3 H -4.255 12.490 11.666 1.00 . B B . 156 TRP HB3 1 1
13 32487 2 1 56 TRP HD1 H -6.723 12.590 12.523 1.00 . B B . 156 TRP HD1 1 1
13 32488 2 1 56 TRP HE1 H -8.669 10.921 12.678 1.00 . B B . 156 TRP HE1 1 1
13 32489 2 1 56 TRP HE3 H -4.779 8.819 9.646 1.00 . B B . 156 TRP HE3 1 1
13 32490 2 1 56 TRP HH2 H -8.406 6.542 10.141 1.00 . B B . 156 TRP HH2 1 1
13 32491 2 1 56 TRP HZ2 H -9.354 8.339 11.587 1.00 . B B . 156 TRP HZ2 1 1
13 32492 2 1 56 TRP HZ3 H -6.120 6.773 9.205 1.00 . B B . 156 TRP HZ3 1 1
13 32493 2 1 56 TRP N N -5.419 13.719 9.609 1.00 . B B . 156 TRP N 1 1
13 32494 2 1 56 TRP NE1 N -7.829 10.734 12.137 1.00 . B B . 156 TRP NE1 1 1
13 32495 2 1 56 TRP O O -3.959 11.213 7.609 1.00 . B B . 156 TRP O 1 1
13 32496 2 1 57 LYS C C -6.455 11.093 5.648 1.00 . B B . 157 LYS C 1 1
13 32497 2 1 57 LYS CA C -6.617 10.453 7.033 1.00 . B B . 157 LYS CA 1 1
13 32498 2 1 57 LYS CB C -8.048 9.931 7.291 1.00 . B B . 157 LYS CB 1 1
13 32499 2 1 57 LYS CD C -9.335 11.912 8.365 1.00 . B B . 157 LYS CD 1 1
13 32500 2 1 57 LYS CE C -10.629 12.737 8.262 1.00 . B B . 157 LYS CE 1 1
13 32501 2 1 57 LYS CG C -9.216 10.930 7.186 1.00 . B B . 157 LYS CG 1 1
13 32502 2 1 57 LYS H H -6.816 11.643 8.811 1.00 . B B . 157 LYS H 1 1
13 32503 2 1 57 LYS HA H -5.974 9.567 7.022 1.00 . B B . 157 LYS HA 1 1
13 32504 2 1 57 LYS HB2 H -8.237 9.145 6.562 1.00 . B B . 157 LYS HB2 1 1
13 32505 2 1 57 LYS HB3 H -8.084 9.459 8.274 1.00 . B B . 157 LYS HB3 1 1
13 32506 2 1 57 LYS HD2 H -9.369 11.343 9.293 1.00 . B B . 157 LYS HD2 1 1
13 32507 2 1 57 LYS HD3 H -8.475 12.583 8.401 1.00 . B B . 157 LYS HD3 1 1
13 32508 2 1 57 LYS HE2 H -11.439 12.075 7.943 1.00 . B B . 157 LYS HE2 1 1
13 32509 2 1 57 LYS HE3 H -10.882 13.128 9.253 1.00 . B B . 157 LYS HE3 1 1
13 32510 2 1 57 LYS HG2 H -9.158 11.475 6.247 1.00 . B B . 157 LYS HG2 1 1
13 32511 2 1 57 LYS HG3 H -10.132 10.339 7.149 1.00 . B B . 157 LYS HG3 1 1
13 32512 2 1 57 LYS HZ1 H -11.385 14.338 7.157 1.00 . B B . 157 LYS HZ1 1 1
13 32513 2 1 57 LYS HZ2 H -9.867 14.568 7.698 1.00 . B B . 157 LYS HZ2 1 1
13 32514 2 1 57 LYS HZ3 H -10.140 13.573 6.406 1.00 . B B . 157 LYS HZ3 1 1
13 32515 2 1 57 LYS N N -6.149 11.316 8.128 1.00 . B B . 157 LYS N 1 1
13 32516 2 1 57 LYS NZ N -10.498 13.868 7.318 1.00 . B B . 157 LYS NZ 1 1
13 32517 2 1 57 LYS O O -6.143 10.389 4.690 1.00 . B B . 157 LYS O 1 1
13 32518 2 1 58 ASP C C -4.941 13.240 3.907 1.00 . B B . 158 ASP C 1 1
13 32519 2 1 58 ASP CA C -6.422 13.169 4.301 1.00 . B B . 158 ASP CA 1 1
13 32520 2 1 58 ASP CB C -7.004 14.591 4.422 1.00 . B B . 158 ASP CB 1 1
13 32521 2 1 58 ASP CG C -8.461 14.680 4.898 1.00 . B B . 158 ASP CG 1 1
13 32522 2 1 58 ASP H H -6.792 12.926 6.396 1.00 . B B . 158 ASP H 1 1
13 32523 2 1 58 ASP HA H -6.955 12.655 3.498 1.00 . B B . 158 ASP HA 1 1
13 32524 2 1 58 ASP HB2 H -6.387 15.166 5.115 1.00 . B B . 158 ASP HB2 1 1
13 32525 2 1 58 ASP HB3 H -6.934 15.075 3.444 1.00 . B B . 158 ASP HB3 1 1
13 32526 2 1 58 ASP N N -6.594 12.414 5.550 1.00 . B B . 158 ASP N 1 1
13 32527 2 1 58 ASP O O -4.582 12.926 2.771 1.00 . B B . 158 ASP O 1 1
13 32528 2 1 58 ASP OD1 O -8.865 15.773 5.350 1.00 . B B . 158 ASP OD1 1 1
13 32529 2 1 58 ASP OD2 O -9.220 13.688 4.831 1.00 . B B . 158 ASP OD2 1 1
13 32530 2 1 59 ASP C C -1.962 12.346 4.359 1.00 . B B . 159 ASP C 1 1
13 32531 2 1 59 ASP CA C -2.620 13.709 4.652 1.00 . B B . 159 ASP CA 1 1
13 32532 2 1 59 ASP CB C -1.956 14.366 5.878 1.00 . B B . 159 ASP CB 1 1
13 32533 2 1 59 ASP CG C -2.371 15.828 6.141 1.00 . B B . 159 ASP CG 1 1
13 32534 2 1 59 ASP H H -4.444 13.836 5.771 1.00 . B B . 159 ASP H 1 1
13 32535 2 1 59 ASP HA H -2.438 14.343 3.784 1.00 . B B . 159 ASP HA 1 1
13 32536 2 1 59 ASP HB2 H -2.176 13.758 6.760 1.00 . B B . 159 ASP HB2 1 1
13 32537 2 1 59 ASP HB3 H -0.873 14.349 5.726 1.00 . B B . 159 ASP HB3 1 1
13 32538 2 1 59 ASP N N -4.071 13.598 4.859 1.00 . B B . 159 ASP N 1 1
13 32539 2 1 59 ASP O O -0.978 12.289 3.619 1.00 . B B . 159 ASP O 1 1
13 32540 2 1 59 ASP OD1 O -2.152 16.302 7.282 1.00 . B B . 159 ASP OD1 1 1
13 32541 2 1 59 ASP OD2 O -2.859 16.529 5.222 1.00 . B B . 159 ASP OD2 1 1
13 32542 2 1 60 TYR C C -2.530 9.400 3.241 1.00 . B B . 160 TYR C 1 1
13 32543 2 1 60 TYR CA C -2.036 9.891 4.613 1.00 . B B . 160 TYR CA 1 1
13 32544 2 1 60 TYR CB C -2.455 8.960 5.760 1.00 . B B . 160 TYR CB 1 1
13 32545 2 1 60 TYR CD1 C -0.513 7.336 5.859 1.00 . B B . 160 TYR CD1 1 1
13 32546 2 1 60 TYR CD2 C -2.754 6.463 5.448 1.00 . B B . 160 TYR CD2 1 1
13 32547 2 1 60 TYR CE1 C 0.001 6.027 5.825 1.00 . B B . 160 TYR CE1 1 1
13 32548 2 1 60 TYR CE2 C -2.247 5.152 5.439 1.00 . B B . 160 TYR CE2 1 1
13 32549 2 1 60 TYR CG C -1.893 7.556 5.668 1.00 . B B . 160 TYR CG 1 1
13 32550 2 1 60 TYR CZ C -0.864 4.933 5.635 1.00 . B B . 160 TYR CZ 1 1
13 32551 2 1 60 TYR H H -3.261 11.363 5.559 1.00 . B B . 160 TYR H 1 1
13 32552 2 1 60 TYR HA H -0.944 9.893 4.577 1.00 . B B . 160 TYR HA 1 1
13 32553 2 1 60 TYR HB2 H -2.101 9.391 6.697 1.00 . B B . 160 TYR HB2 1 1
13 32554 2 1 60 TYR HB3 H -3.545 8.920 5.809 1.00 . B B . 160 TYR HB3 1 1
13 32555 2 1 60 TYR HD1 H 0.151 8.176 6.033 1.00 . B B . 160 TYR HD1 1 1
13 32556 2 1 60 TYR HD2 H -3.814 6.627 5.309 1.00 . B B . 160 TYR HD2 1 1
13 32557 2 1 60 TYR HE1 H 1.055 5.846 5.983 1.00 . B B . 160 TYR HE1 1 1
13 32558 2 1 60 TYR HE2 H -2.915 4.315 5.297 1.00 . B B . 160 TYR HE2 1 1
13 32559 2 1 60 TYR HH H -1.053 3.010 5.841 1.00 . B B . 160 TYR HH 1 1
13 32560 2 1 60 TYR N N -2.497 11.247 4.908 1.00 . B B . 160 TYR N 1 1
13 32561 2 1 60 TYR O O -1.715 9.095 2.368 1.00 . B B . 160 TYR O 1 1
13 32562 2 1 60 TYR OH O -0.357 3.672 5.693 1.00 . B B . 160 TYR OH 1 1
13 32563 2 1 61 LEU C C -4.105 9.565 0.524 1.00 . B B . 161 LEU C 1 1
13 32564 2 1 61 LEU CA C -4.439 8.777 1.803 1.00 . B B . 161 LEU CA 1 1
13 32565 2 1 61 LEU CB C -5.957 8.633 2.008 1.00 . B B . 161 LEU CB 1 1
13 32566 2 1 61 LEU CD1 C -6.244 6.458 0.683 1.00 . B B . 161 LEU CD1 1 1
13 32567 2 1 61 LEU CD2 C -8.196 7.914 1.145 1.00 . B B . 161 LEU CD2 1 1
13 32568 2 1 61 LEU CG C -6.695 7.914 0.861 1.00 . B B . 161 LEU CG 1 1
13 32569 2 1 61 LEU H H -4.476 9.686 3.743 1.00 . B B . 161 LEU H 1 1
13 32570 2 1 61 LEU HA H -4.013 7.780 1.685 1.00 . B B . 161 LEU HA 1 1
13 32571 2 1 61 LEU HB2 H -6.141 8.090 2.934 1.00 . B B . 161 LEU HB2 1 1
13 32572 2 1 61 LEU HB3 H -6.380 9.634 2.117 1.00 . B B . 161 LEU HB3 1 1
13 32573 2 1 61 LEU HD11 H -6.362 5.914 1.622 1.00 . B B . 161 LEU HD11 1 1
13 32574 2 1 61 LEU HD12 H -6.852 5.981 -0.086 1.00 . B B . 161 LEU HD12 1 1
13 32575 2 1 61 LEU HD13 H -5.205 6.424 0.366 1.00 . B B . 161 LEU HD13 1 1
13 32576 2 1 61 LEU HD21 H -8.408 7.365 2.061 1.00 . B B . 161 LEU HD21 1 1
13 32577 2 1 61 LEU HD22 H -8.552 8.943 1.254 1.00 . B B . 161 LEU HD22 1 1
13 32578 2 1 61 LEU HD23 H -8.720 7.447 0.317 1.00 . B B . 161 LEU HD23 1 1
13 32579 2 1 61 LEU HG H -6.540 8.445 -0.080 1.00 . B B . 161 LEU HG 1 1
13 32580 2 1 61 LEU N N -3.849 9.364 3.014 1.00 . B B . 161 LEU N 1 1
13 32581 2 1 61 LEU O O -3.872 8.959 -0.521 1.00 . B B . 161 LEU O 1 1
13 32582 2 1 62 SER C C -2.191 11.466 -0.989 1.00 . B B . 162 SER C 1 1
13 32583 2 1 62 SER CA C -3.645 11.721 -0.570 1.00 . B B . 162 SER CA 1 1
13 32584 2 1 62 SER CB C -3.884 13.205 -0.294 1.00 . B B . 162 SER CB 1 1
13 32585 2 1 62 SER H H -4.238 11.363 1.468 1.00 . B B . 162 SER H 1 1
13 32586 2 1 62 SER HA H -4.282 11.433 -1.406 1.00 . B B . 162 SER HA 1 1
13 32587 2 1 62 SER HB2 H -4.923 13.360 0.008 1.00 . B B . 162 SER HB2 1 1
13 32588 2 1 62 SER HB3 H -3.232 13.539 0.514 1.00 . B B . 162 SER HB3 1 1
13 32589 2 1 62 SER HG H -4.346 13.802 -2.094 1.00 . B B . 162 SER HG 1 1
13 32590 2 1 62 SER N N -4.026 10.900 0.589 1.00 . B B . 162 SER N 1 1
13 32591 2 1 62 SER O O -1.926 11.275 -2.177 1.00 . B B . 162 SER O 1 1
13 32592 2 1 62 SER OG O -3.620 13.968 -1.462 1.00 . B B . 162 SER OG 1 1
13 32593 2 1 63 ARG C C 0.209 9.546 -0.872 1.00 . B B . 163 ARG C 1 1
13 32594 2 1 63 ARG CA C 0.133 10.966 -0.326 1.00 . B B . 163 ARG CA 1 1
13 32595 2 1 63 ARG CB C 1.039 11.121 0.904 1.00 . B B . 163 ARG CB 1 1
13 32596 2 1 63 ARG CD C 2.465 12.703 2.257 1.00 . B B . 163 ARG CD 1 1
13 32597 2 1 63 ARG CG C 1.421 12.589 1.144 1.00 . B B . 163 ARG CG 1 1
13 32598 2 1 63 ARG CZ C 2.570 12.162 4.689 1.00 . B B . 163 ARG CZ 1 1
13 32599 2 1 63 ARG H H -1.528 11.509 0.931 1.00 . B B . 163 ARG H 1 1
13 32600 2 1 63 ARG HA H 0.521 11.601 -1.123 1.00 . B B . 163 ARG HA 1 1
13 32601 2 1 63 ARG HB2 H 0.539 10.706 1.781 1.00 . B B . 163 ARG HB2 1 1
13 32602 2 1 63 ARG HB3 H 1.957 10.561 0.734 1.00 . B B . 163 ARG HB3 1 1
13 32603 2 1 63 ARG HD2 H 3.295 12.031 2.018 1.00 . B B . 163 ARG HD2 1 1
13 32604 2 1 63 ARG HD3 H 2.844 13.726 2.285 1.00 . B B . 163 ARG HD3 1 1
13 32605 2 1 63 ARG HE H 0.884 12.336 3.640 1.00 . B B . 163 ARG HE 1 1
13 32606 2 1 63 ARG HG2 H 1.858 12.995 0.233 1.00 . B B . 163 ARG HG2 1 1
13 32607 2 1 63 ARG HG3 H 0.529 13.173 1.401 1.00 . B B . 163 ARG HG3 1 1
13 32608 2 1 63 ARG HH11 H 4.419 12.189 3.875 1.00 . B B . 163 ARG HH11 1 1
13 32609 2 1 63 ARG HH12 H 4.355 12.029 5.611 1.00 . B B . 163 ARG HH12 1 1
13 32610 2 1 63 ARG HH21 H 0.916 12.006 5.817 1.00 . B B . 163 ARG HH21 1 1
13 32611 2 1 63 ARG HH22 H 2.420 11.841 6.668 1.00 . B B . 163 ARG HH22 1 1
13 32612 2 1 63 ARG N N -1.253 11.366 -0.032 1.00 . B B . 163 ARG N 1 1
13 32613 2 1 63 ARG NE N 1.898 12.369 3.575 1.00 . B B . 163 ARG NE 1 1
13 32614 2 1 63 ARG NH1 N 3.875 12.142 4.737 1.00 . B B . 163 ARG NH1 1 1
13 32615 2 1 63 ARG NH2 N 1.922 11.973 5.803 1.00 . B B . 163 ARG NH2 1 1
13 32616 2 1 63 ARG O O 0.879 9.330 -1.879 1.00 . B B . 163 ARG O 1 1
13 32617 2 1 64 LEU C C -1.112 7.147 -2.242 1.00 . B B . 164 LEU C 1 1
13 32618 2 1 64 LEU CA C -0.564 7.212 -0.800 1.00 . B B . 164 LEU CA 1 1
13 32619 2 1 64 LEU CB C -1.370 6.317 0.161 1.00 . B B . 164 LEU CB 1 1
13 32620 2 1 64 LEU CD1 C 0.259 6.335 2.152 1.00 . B B . 164 LEU CD1 1 1
13 32621 2 1 64 LEU CD2 C -1.369 4.491 1.881 1.00 . B B . 164 LEU CD2 1 1
13 32622 2 1 64 LEU CG C -0.496 5.492 1.127 1.00 . B B . 164 LEU CG 1 1
13 32623 2 1 64 LEU H H -1.024 8.817 0.561 1.00 . B B . 164 LEU H 1 1
13 32624 2 1 64 LEU HA H 0.455 6.825 -0.844 1.00 . B B . 164 LEU HA 1 1
13 32625 2 1 64 LEU HB2 H -2.088 6.922 0.716 1.00 . B B . 164 LEU HB2 1 1
13 32626 2 1 64 LEU HB3 H -1.941 5.612 -0.439 1.00 . B B . 164 LEU HB3 1 1
13 32627 2 1 64 LEU HD11 H 0.870 5.684 2.781 1.00 . B B . 164 LEU HD11 1 1
13 32628 2 1 64 LEU HD12 H 0.907 7.044 1.645 1.00 . B B . 164 LEU HD12 1 1
13 32629 2 1 64 LEU HD13 H -0.447 6.868 2.787 1.00 . B B . 164 LEU HD13 1 1
13 32630 2 1 64 LEU HD21 H -2.118 5.017 2.472 1.00 . B B . 164 LEU HD21 1 1
13 32631 2 1 64 LEU HD22 H -1.866 3.827 1.181 1.00 . B B . 164 LEU HD22 1 1
13 32632 2 1 64 LEU HD23 H -0.752 3.897 2.552 1.00 . B B . 164 LEU HD23 1 1
13 32633 2 1 64 LEU HG H 0.227 4.931 0.545 1.00 . B B . 164 LEU HG 1 1
13 32634 2 1 64 LEU N N -0.512 8.588 -0.283 1.00 . B B . 164 LEU N 1 1
13 32635 2 1 64 LEU O O -0.623 6.346 -3.039 1.00 . B B . 164 LEU O 1 1
13 32636 2 1 65 SER C C -1.397 8.667 -4.957 1.00 . B B . 165 SER C 1 1
13 32637 2 1 65 SER CA C -2.502 8.141 -4.018 1.00 . B B . 165 SER CA 1 1
13 32638 2 1 65 SER CB C -3.774 8.992 -4.077 1.00 . B B . 165 SER CB 1 1
13 32639 2 1 65 SER H H -2.476 8.611 -1.924 1.00 . B B . 165 SER H 1 1
13 32640 2 1 65 SER HA H -2.777 7.149 -4.378 1.00 . B B . 165 SER HA 1 1
13 32641 2 1 65 SER HB2 H -4.570 8.492 -3.518 1.00 . B B . 165 SER HB2 1 1
13 32642 2 1 65 SER HB3 H -3.580 9.967 -3.625 1.00 . B B . 165 SER HB3 1 1
13 32643 2 1 65 SER HG H -4.969 9.767 -5.412 1.00 . B B . 165 SER HG 1 1
13 32644 2 1 65 SER N N -2.046 8.021 -2.624 1.00 . B B . 165 SER N 1 1
13 32645 2 1 65 SER O O -1.173 8.081 -6.020 1.00 . B B . 165 SER O 1 1
13 32646 2 1 65 SER OG O -4.188 9.178 -5.419 1.00 . B B . 165 SER OG 1 1
13 32647 2 1 66 ARG C C 1.696 9.304 -5.448 1.00 . B B . 166 ARG C 1 1
13 32648 2 1 66 ARG CA C 0.501 10.262 -5.301 1.00 . B B . 166 ARG CA 1 1
13 32649 2 1 66 ARG CB C 0.973 11.556 -4.611 1.00 . B B . 166 ARG CB 1 1
13 32650 2 1 66 ARG CD C 0.366 13.810 -3.656 1.00 . B B . 166 ARG CD 1 1
13 32651 2 1 66 ARG CG C -0.084 12.672 -4.582 1.00 . B B . 166 ARG CG 1 1
13 32652 2 1 66 ARG CZ C -0.823 15.741 -2.603 1.00 . B B . 166 ARG CZ 1 1
13 32653 2 1 66 ARG H H -0.853 10.103 -3.640 1.00 . B B . 166 ARG H 1 1
13 32654 2 1 66 ARG HA H 0.159 10.505 -6.311 1.00 . B B . 166 ARG HA 1 1
13 32655 2 1 66 ARG HB2 H 1.262 11.315 -3.591 1.00 . B B . 166 ARG HB2 1 1
13 32656 2 1 66 ARG HB3 H 1.853 11.933 -5.130 1.00 . B B . 166 ARG HB3 1 1
13 32657 2 1 66 ARG HD2 H 1.002 13.402 -2.864 1.00 . B B . 166 ARG HD2 1 1
13 32658 2 1 66 ARG HD3 H 0.965 14.511 -4.240 1.00 . B B . 166 ARG HD3 1 1
13 32659 2 1 66 ARG HE H -1.591 13.928 -2.800 1.00 . B B . 166 ARG HE 1 1
13 32660 2 1 66 ARG HG2 H -0.233 13.058 -5.593 1.00 . B B . 166 ARG HG2 1 1
13 32661 2 1 66 ARG HG3 H -1.030 12.273 -4.234 1.00 . B B . 166 ARG HG3 1 1
13 32662 2 1 66 ARG HH11 H 0.902 16.330 -3.412 1.00 . B B . 166 ARG HH11 1 1
13 32663 2 1 66 ARG HH12 H -0.010 17.571 -2.603 1.00 . B B . 166 ARG HH12 1 1
13 32664 2 1 66 ARG HH21 H -2.602 15.517 -1.728 1.00 . B B . 166 ARG HH21 1 1
13 32665 2 1 66 ARG HH22 H -1.872 17.108 -1.590 1.00 . B B . 166 ARG HH22 1 1
13 32666 2 1 66 ARG N N -0.630 9.684 -4.538 1.00 . B B . 166 ARG N 1 1
13 32667 2 1 66 ARG NE N -0.778 14.488 -3.012 1.00 . B B . 166 ARG NE 1 1
13 32668 2 1 66 ARG NH1 N 0.133 16.592 -2.819 1.00 . B B . 166 ARG NH1 1 1
13 32669 2 1 66 ARG NH2 N -1.856 16.169 -1.946 1.00 . B B . 166 ARG NH2 1 1
13 32670 2 1 66 ARG O O 2.322 9.262 -6.512 1.00 . B B . 166 ARG O 1 1
13 32671 2 1 67 LEU C C 2.999 6.408 -5.293 1.00 . B B . 167 LEU C 1 1
13 32672 2 1 67 LEU CA C 3.155 7.606 -4.328 1.00 . B B . 167 LEU CA 1 1
13 32673 2 1 67 LEU CB C 3.330 7.115 -2.869 1.00 . B B . 167 LEU CB 1 1
13 32674 2 1 67 LEU CD1 C 4.201 9.370 -1.918 1.00 . B B . 167 LEU CD1 1 1
13 32675 2 1 67 LEU CD2 C 4.421 7.275 -0.629 1.00 . B B . 167 LEU CD2 1 1
13 32676 2 1 67 LEU CG C 4.392 7.861 -2.043 1.00 . B B . 167 LEU CG 1 1
13 32677 2 1 67 LEU H H 1.485 8.691 -3.553 1.00 . B B . 167 LEU H 1 1
13 32678 2 1 67 LEU HA H 4.067 8.126 -4.624 1.00 . B B . 167 LEU HA 1 1
13 32679 2 1 67 LEU HB2 H 2.367 7.145 -2.360 1.00 . B B . 167 LEU HB2 1 1
13 32680 2 1 67 LEU HB3 H 3.639 6.068 -2.894 1.00 . B B . 167 LEU HB3 1 1
13 32681 2 1 67 LEU HD11 H 4.152 9.831 -2.903 1.00 . B B . 167 LEU HD11 1 1
13 32682 2 1 67 LEU HD12 H 3.290 9.598 -1.366 1.00 . B B . 167 LEU HD12 1 1
13 32683 2 1 67 LEU HD13 H 5.043 9.801 -1.378 1.00 . B B . 167 LEU HD13 1 1
13 32684 2 1 67 LEU HD21 H 5.212 7.748 -0.045 1.00 . B B . 167 LEU HD21 1 1
13 32685 2 1 67 LEU HD22 H 3.462 7.444 -0.128 1.00 . B B . 167 LEU HD22 1 1
13 32686 2 1 67 LEU HD23 H 4.616 6.207 -0.667 1.00 . B B . 167 LEU HD23 1 1
13 32687 2 1 67 LEU HG H 5.366 7.693 -2.493 1.00 . B B . 167 LEU HG 1 1
13 32688 2 1 67 LEU N N 2.024 8.550 -4.395 1.00 . B B . 167 LEU N 1 1
13 32689 2 1 67 LEU O O 1.895 5.966 -5.627 1.00 . B B . 167 LEU O 1 1
13 32690 2 1 68 SER C C 3.774 3.379 -5.908 1.00 . B B . 168 SER C 1 1
13 32691 2 1 68 SER CA C 4.240 4.678 -6.591 1.00 . B B . 168 SER CA 1 1
13 32692 2 1 68 SER CB C 5.690 4.549 -7.069 1.00 . B B . 168 SER CB 1 1
13 32693 2 1 68 SER H H 5.010 6.281 -5.413 1.00 . B B . 168 SER H 1 1
13 32694 2 1 68 SER HA H 3.615 4.843 -7.471 1.00 . B B . 168 SER HA 1 1
13 32695 2 1 68 SER HB2 H 5.958 5.424 -7.664 1.00 . B B . 168 SER HB2 1 1
13 32696 2 1 68 SER HB3 H 6.362 4.512 -6.208 1.00 . B B . 168 SER HB3 1 1
13 32697 2 1 68 SER HG H 6.723 3.453 -8.315 1.00 . B B . 168 SER HG 1 1
13 32698 2 1 68 SER N N 4.139 5.861 -5.724 1.00 . B B . 168 SER N 1 1
13 32699 2 1 68 SER O O 3.872 3.231 -4.689 1.00 . B B . 168 SER O 1 1
13 32700 2 1 68 SER OG O 5.871 3.373 -7.842 1.00 . B B . 168 SER OG 1 1
13 32701 2 1 69 LYS C C 4.374 0.414 -5.562 1.00 . B B . 169 LYS C 1 1
13 32702 2 1 69 LYS CA C 3.138 0.991 -6.279 1.00 . B B . 169 LYS CA 1 1
13 32703 2 1 69 LYS CB C 2.735 0.187 -7.536 1.00 . B B . 169 LYS CB 1 1
13 32704 2 1 69 LYS CD C 1.631 -1.781 -6.284 1.00 . B B . 169 LYS CD 1 1
13 32705 2 1 69 LYS CE C 1.555 -3.312 -6.181 1.00 . B B . 169 LYS CE 1 1
13 32706 2 1 69 LYS CG C 2.597 -1.339 -7.394 1.00 . B B . 169 LYS CG 1 1
13 32707 2 1 69 LYS H H 3.323 2.592 -7.696 1.00 . B B . 169 LYS H 1 1
13 32708 2 1 69 LYS HA H 2.317 0.962 -5.562 1.00 . B B . 169 LYS HA 1 1
13 32709 2 1 69 LYS HB2 H 1.777 0.573 -7.894 1.00 . B B . 169 LYS HB2 1 1
13 32710 2 1 69 LYS HB3 H 3.476 0.368 -8.322 1.00 . B B . 169 LYS HB3 1 1
13 32711 2 1 69 LYS HD2 H 2.011 -1.406 -5.337 1.00 . B B . 169 LYS HD2 1 1
13 32712 2 1 69 LYS HD3 H 0.641 -1.357 -6.453 1.00 . B B . 169 LYS HD3 1 1
13 32713 2 1 69 LYS HE2 H 2.563 -3.711 -6.288 1.00 . B B . 169 LYS HE2 1 1
13 32714 2 1 69 LYS HE3 H 1.207 -3.585 -5.181 1.00 . B B . 169 LYS HE3 1 1
13 32715 2 1 69 LYS HG2 H 2.240 -1.726 -8.350 1.00 . B B . 169 LYS HG2 1 1
13 32716 2 1 69 LYS HG3 H 3.580 -1.768 -7.213 1.00 . B B . 169 LYS HG3 1 1
13 32717 2 1 69 LYS HZ1 H -0.327 -3.829 -6.910 1.00 . B B . 169 LYS HZ1 1 1
13 32718 2 1 69 LYS HZ2 H 0.766 -3.492 -8.106 1.00 . B B . 169 LYS HZ2 1 1
13 32719 2 1 69 LYS HZ3 H 0.832 -4.909 -7.290 1.00 . B B . 169 LYS HZ3 1 1
13 32720 2 1 69 LYS N N 3.357 2.387 -6.707 1.00 . B B . 169 LYS N 1 1
13 32721 2 1 69 LYS NZ N 0.647 -3.912 -7.195 1.00 . B B . 169 LYS NZ 1 1
13 32722 2 1 69 LYS O O 4.227 -0.288 -4.564 1.00 . B B . 169 LYS O 1 1
13 32723 2 1 70 ASN C C 6.971 1.058 -3.923 1.00 . B B . 170 ASN C 1 1
13 32724 2 1 70 ASN CA C 6.832 0.400 -5.313 1.00 . B B . 170 ASN CA 1 1
13 32725 2 1 70 ASN CB C 8.031 0.762 -6.206 1.00 . B B . 170 ASN CB 1 1
13 32726 2 1 70 ASN CG C 8.028 0.054 -7.549 1.00 . B B . 170 ASN CG 1 1
13 32727 2 1 70 ASN H H 5.635 1.381 -6.804 1.00 . B B . 170 ASN H 1 1
13 32728 2 1 70 ASN HA H 6.821 -0.681 -5.157 1.00 . B B . 170 ASN HA 1 1
13 32729 2 1 70 ASN HB2 H 8.034 1.836 -6.390 1.00 . B B . 170 ASN HB2 1 1
13 32730 2 1 70 ASN HB3 H 8.953 0.497 -5.690 1.00 . B B . 170 ASN HB3 1 1
13 32731 2 1 70 ASN HD21 H 8.521 -1.697 -6.700 1.00 . B B . 170 ASN HD21 1 1
13 32732 2 1 70 ASN HD22 H 8.427 -1.661 -8.458 1.00 . B B . 170 ASN HD22 1 1
13 32733 2 1 70 ASN N N 5.587 0.773 -5.997 1.00 . B B . 170 ASN N 1 1
13 32734 2 1 70 ASN ND2 N 8.260 -1.241 -7.555 1.00 . B B . 170 ASN ND2 1 1
13 32735 2 1 70 ASN O O 7.342 0.394 -2.953 1.00 . B B . 170 ASN O 1 1
13 32736 2 1 70 ASN OD1 O 7.826 0.653 -8.593 1.00 . B B . 170 ASN OD1 1 1
13 32737 2 1 71 GLN C C 5.654 2.606 -1.542 1.00 . B B . 171 GLN C 1 1
13 32738 2 1 71 GLN CA C 6.698 3.101 -2.558 1.00 . B B . 171 GLN CA 1 1
13 32739 2 1 71 GLN CB C 6.515 4.600 -2.846 1.00 . B B . 171 GLN CB 1 1
13 32740 2 1 71 GLN CD C 7.517 6.680 -3.899 1.00 . B B . 171 GLN CD 1 1
13 32741 2 1 71 GLN CG C 7.755 5.227 -3.504 1.00 . B B . 171 GLN CG 1 1
13 32742 2 1 71 GLN H H 6.311 2.831 -4.637 1.00 . B B . 171 GLN H 1 1
13 32743 2 1 71 GLN HA H 7.680 2.958 -2.102 1.00 . B B . 171 GLN HA 1 1
13 32744 2 1 71 GLN HB2 H 5.652 4.737 -3.488 1.00 . B B . 171 GLN HB2 1 1
13 32745 2 1 71 GLN HB3 H 6.330 5.122 -1.909 1.00 . B B . 171 GLN HB3 1 1
13 32746 2 1 71 GLN HE21 H 8.846 7.412 -2.542 1.00 . B B . 171 GLN HE21 1 1
13 32747 2 1 71 GLN HE22 H 8.034 8.585 -3.578 1.00 . B B . 171 GLN HE22 1 1
13 32748 2 1 71 GLN HG2 H 8.601 5.166 -2.819 1.00 . B B . 171 GLN HG2 1 1
13 32749 2 1 71 GLN HG3 H 8.006 4.675 -4.411 1.00 . B B . 171 GLN HG3 1 1
13 32750 2 1 71 GLN N N 6.645 2.348 -3.819 1.00 . B B . 171 GLN N 1 1
13 32751 2 1 71 GLN NE2 N 8.193 7.630 -3.291 1.00 . B B . 171 GLN NE2 1 1
13 32752 2 1 71 GLN O O 5.971 2.500 -0.355 1.00 . B B . 171 GLN O 1 1
13 32753 2 1 71 GLN OE1 O 6.706 6.988 -4.765 1.00 . B B . 171 GLN OE1 1 1
13 32754 2 1 72 LEU C C 3.795 0.315 -0.553 1.00 . B B . 172 LEU C 1 1
13 32755 2 1 72 LEU CA C 3.396 1.683 -1.117 1.00 . B B . 172 LEU CA 1 1
13 32756 2 1 72 LEU CB C 2.053 1.607 -1.870 1.00 . B B . 172 LEU CB 1 1
13 32757 2 1 72 LEU CD1 C 1.799 4.141 -2.055 1.00 . B B . 172 LEU CD1 1 1
13 32758 2 1 72 LEU CD2 C -0.160 2.666 -2.391 1.00 . B B . 172 LEU CD2 1 1
13 32759 2 1 72 LEU CG C 1.153 2.829 -1.627 1.00 . B B . 172 LEU CG 1 1
13 32760 2 1 72 LEU H H 4.208 2.446 -2.954 1.00 . B B . 172 LEU H 1 1
13 32761 2 1 72 LEU HA H 3.262 2.333 -0.255 1.00 . B B . 172 LEU HA 1 1
13 32762 2 1 72 LEU HB2 H 2.235 1.465 -2.937 1.00 . B B . 172 LEU HB2 1 1
13 32763 2 1 72 LEU HB3 H 1.516 0.738 -1.498 1.00 . B B . 172 LEU HB3 1 1
13 32764 2 1 72 LEU HD11 H 1.120 4.958 -1.842 1.00 . B B . 172 LEU HD11 1 1
13 32765 2 1 72 LEU HD12 H 2.716 4.315 -1.500 1.00 . B B . 172 LEU HD12 1 1
13 32766 2 1 72 LEU HD13 H 1.998 4.121 -3.122 1.00 . B B . 172 LEU HD13 1 1
13 32767 2 1 72 LEU HD21 H -0.713 1.813 -1.993 1.00 . B B . 172 LEU HD21 1 1
13 32768 2 1 72 LEU HD22 H -0.763 3.566 -2.266 1.00 . B B . 172 LEU HD22 1 1
13 32769 2 1 72 LEU HD23 H 0.045 2.513 -3.448 1.00 . B B . 172 LEU HD23 1 1
13 32770 2 1 72 LEU HG H 0.935 2.892 -0.560 1.00 . B B . 172 LEU HG 1 1
13 32771 2 1 72 LEU N N 4.437 2.259 -1.982 1.00 . B B . 172 LEU N 1 1
13 32772 2 1 72 LEU O O 3.579 0.059 0.633 1.00 . B B . 172 LEU O 1 1
13 32773 2 1 73 MET C C 6.095 -1.544 0.203 1.00 . B B . 173 MET C 1 1
13 32774 2 1 73 MET CA C 5.002 -1.799 -0.842 1.00 . B B . 173 MET CA 1 1
13 32775 2 1 73 MET CB C 5.547 -2.648 -1.995 1.00 . B B . 173 MET CB 1 1
13 32776 2 1 73 MET CE C 5.569 -3.449 -5.328 1.00 . B B . 173 MET CE 1 1
13 32777 2 1 73 MET CG C 4.410 -3.304 -2.791 1.00 . B B . 173 MET CG 1 1
13 32778 2 1 73 MET H H 4.548 -0.306 -2.331 1.00 . B B . 173 MET H 1 1
13 32779 2 1 73 MET HA H 4.209 -2.367 -0.349 1.00 . B B . 173 MET HA 1 1
13 32780 2 1 73 MET HB2 H 6.161 -2.033 -2.657 1.00 . B B . 173 MET HB2 1 1
13 32781 2 1 73 MET HB3 H 6.176 -3.439 -1.586 1.00 . B B . 173 MET HB3 1 1
13 32782 2 1 73 MET HE1 H 4.771 -2.778 -5.644 1.00 . B B . 173 MET HE1 1 1
13 32783 2 1 73 MET HE2 H 6.408 -2.867 -4.964 1.00 . B B . 173 MET HE2 1 1
13 32784 2 1 73 MET HE3 H 5.894 -4.056 -6.171 1.00 . B B . 173 MET HE3 1 1
13 32785 2 1 73 MET HG2 H 3.764 -3.821 -2.085 1.00 . B B . 173 MET HG2 1 1
13 32786 2 1 73 MET HG3 H 3.823 -2.537 -3.292 1.00 . B B . 173 MET HG3 1 1
13 32787 2 1 73 MET N N 4.425 -0.548 -1.355 1.00 . B B . 173 MET N 1 1
13 32788 2 1 73 MET O O 6.148 -2.237 1.218 1.00 . B B . 173 MET O 1 1
13 32789 2 1 73 MET SD S 4.962 -4.524 -4.013 1.00 . B B . 173 MET SD 1 1
13 32790 2 1 74 ALA C C 7.578 0.424 2.246 1.00 . B B . 174 ALA C 1 1
13 32791 2 1 74 ALA CA C 8.040 -0.223 0.925 1.00 . B B . 174 ALA CA 1 1
13 32792 2 1 74 ALA CB C 9.054 0.634 0.173 1.00 . B B . 174 ALA CB 1 1
13 32793 2 1 74 ALA H H 6.864 0.020 -0.842 1.00 . B B . 174 ALA H 1 1
13 32794 2 1 74 ALA HA H 8.529 -1.158 1.186 1.00 . B B . 174 ALA HA 1 1
13 32795 2 1 74 ALA HB1 H 8.602 1.579 -0.117 1.00 . B B . 174 ALA HB1 1 1
13 32796 2 1 74 ALA HB2 H 9.914 0.828 0.812 1.00 . B B . 174 ALA HB2 1 1
13 32797 2 1 74 ALA HB3 H 9.392 0.099 -0.714 1.00 . B B . 174 ALA HB3 1 1
13 32798 2 1 74 ALA N N 6.946 -0.534 0.006 1.00 . B B . 174 ALA N 1 1
13 32799 2 1 74 ALA O O 8.046 0.012 3.309 1.00 . B B . 174 ALA O 1 1
13 32800 2 1 75 LEU C C 5.296 0.952 4.271 1.00 . B B . 175 LEU C 1 1
13 32801 2 1 75 LEU CA C 6.082 1.987 3.444 1.00 . B B . 175 LEU CA 1 1
13 32802 2 1 75 LEU CB C 5.288 3.280 3.117 1.00 . B B . 175 LEU CB 1 1
13 32803 2 1 75 LEU CD1 C 2.828 3.173 3.741 1.00 . B B . 175 LEU CD1 1 1
13 32804 2 1 75 LEU CD2 C 3.488 4.253 1.624 1.00 . B B . 175 LEU CD2 1 1
13 32805 2 1 75 LEU CG C 3.843 3.127 2.598 1.00 . B B . 175 LEU CG 1 1
13 32806 2 1 75 LEU H H 6.314 1.726 1.322 1.00 . B B . 175 LEU H 1 1
13 32807 2 1 75 LEU HA H 6.930 2.291 4.065 1.00 . B B . 175 LEU HA 1 1
13 32808 2 1 75 LEU HB2 H 5.270 3.918 3.999 1.00 . B B . 175 LEU HB2 1 1
13 32809 2 1 75 LEU HB3 H 5.861 3.828 2.370 1.00 . B B . 175 LEU HB3 1 1
13 32810 2 1 75 LEU HD11 H 3.012 2.369 4.450 1.00 . B B . 175 LEU HD11 1 1
13 32811 2 1 75 LEU HD12 H 2.895 4.127 4.267 1.00 . B B . 175 LEU HD12 1 1
13 32812 2 1 75 LEU HD13 H 1.815 3.061 3.346 1.00 . B B . 175 LEU HD13 1 1
13 32813 2 1 75 LEU HD21 H 2.470 4.122 1.262 1.00 . B B . 175 LEU HD21 1 1
13 32814 2 1 75 LEU HD22 H 3.572 5.218 2.118 1.00 . B B . 175 LEU HD22 1 1
13 32815 2 1 75 LEU HD23 H 4.175 4.227 0.778 1.00 . B B . 175 LEU HD23 1 1
13 32816 2 1 75 LEU HG H 3.738 2.183 2.071 1.00 . B B . 175 LEU HG 1 1
13 32817 2 1 75 LEU N N 6.637 1.382 2.220 1.00 . B B . 175 LEU N 1 1
13 32818 2 1 75 LEU O O 5.416 0.919 5.496 1.00 . B B . 175 LEU O 1 1
13 32819 2 1 76 ALA C C 4.873 -2.055 4.903 1.00 . B B . 176 ALA C 1 1
13 32820 2 1 76 ALA CA C 3.885 -1.078 4.235 1.00 . B B . 176 ALA CA 1 1
13 32821 2 1 76 ALA CB C 3.030 -1.783 3.178 1.00 . B B . 176 ALA CB 1 1
13 32822 2 1 76 ALA H H 4.460 0.156 2.600 1.00 . B B . 176 ALA H 1 1
13 32823 2 1 76 ALA HA H 3.205 -0.695 4.997 1.00 . B B . 176 ALA HA 1 1
13 32824 2 1 76 ALA HB1 H 2.514 -2.627 3.634 1.00 . B B . 176 ALA HB1 1 1
13 32825 2 1 76 ALA HB2 H 2.284 -1.087 2.782 1.00 . B B . 176 ALA HB2 1 1
13 32826 2 1 76 ALA HB3 H 3.653 -2.156 2.365 1.00 . B B . 176 ALA HB3 1 1
13 32827 2 1 76 ALA N N 4.565 0.050 3.601 1.00 . B B . 176 ALA N 1 1
13 32828 2 1 76 ALA O O 4.687 -2.435 6.062 1.00 . B B . 176 ALA O 1 1
13 32829 2 1 77 LEU C C 7.680 -2.661 5.986 1.00 . B B . 177 LEU C 1 1
13 32830 2 1 77 LEU CA C 7.017 -3.290 4.745 1.00 . B B . 177 LEU CA 1 1
13 32831 2 1 77 LEU CB C 8.006 -3.601 3.599 1.00 . B B . 177 LEU CB 1 1
13 32832 2 1 77 LEU CD1 C 10.229 -4.172 4.787 1.00 . B B . 177 LEU CD1 1 1
13 32833 2 1 77 LEU CD2 C 8.553 -5.975 4.353 1.00 . B B . 177 LEU CD2 1 1
13 32834 2 1 77 LEU CG C 9.112 -4.644 3.851 1.00 . B B . 177 LEU CG 1 1
13 32835 2 1 77 LEU H H 6.039 -2.128 3.245 1.00 . B B . 177 LEU H 1 1
13 32836 2 1 77 LEU HA H 6.558 -4.229 5.055 1.00 . B B . 177 LEU HA 1 1
13 32837 2 1 77 LEU HB2 H 7.424 -3.974 2.755 1.00 . B B . 177 LEU HB2 1 1
13 32838 2 1 77 LEU HB3 H 8.473 -2.668 3.272 1.00 . B B . 177 LEU HB3 1 1
13 32839 2 1 77 LEU HD11 H 10.539 -3.164 4.509 1.00 . B B . 177 LEU HD11 1 1
13 32840 2 1 77 LEU HD12 H 9.905 -4.187 5.823 1.00 . B B . 177 LEU HD12 1 1
13 32841 2 1 77 LEU HD13 H 11.083 -4.843 4.690 1.00 . B B . 177 LEU HD13 1 1
13 32842 2 1 77 LEU HD21 H 7.802 -6.349 3.651 1.00 . B B . 177 LEU HD21 1 1
13 32843 2 1 77 LEU HD22 H 9.362 -6.701 4.415 1.00 . B B . 177 LEU HD22 1 1
13 32844 2 1 77 LEU HD23 H 8.107 -5.864 5.339 1.00 . B B . 177 LEU HD23 1 1
13 32845 2 1 77 LEU HG H 9.572 -4.837 2.883 1.00 . B B . 177 LEU HG 1 1
13 32846 2 1 77 LEU N N 5.956 -2.429 4.210 1.00 . B B . 177 LEU N 1 1
13 32847 2 1 77 LEU O O 7.821 -3.331 7.015 1.00 . B B . 177 LEU O 1 1
13 32848 2 1 78 LYS C C 7.717 -0.568 8.290 1.00 . B B . 178 LYS C 1 1
13 32849 2 1 78 LYS CA C 8.632 -0.643 7.066 1.00 . B B . 178 LYS CA 1 1
13 32850 2 1 78 LYS CB C 9.103 0.750 6.614 1.00 . B B . 178 LYS CB 1 1
13 32851 2 1 78 LYS CD C 10.772 2.029 5.194 1.00 . B B . 178 LYS CD 1 1
13 32852 2 1 78 LYS CE C 11.966 1.913 4.236 1.00 . B B . 178 LYS CE 1 1
13 32853 2 1 78 LYS CG C 10.363 0.655 5.742 1.00 . B B . 178 LYS CG 1 1
13 32854 2 1 78 LYS H H 7.875 -0.868 5.063 1.00 . B B . 178 LYS H 1 1
13 32855 2 1 78 LYS HA H 9.509 -1.202 7.396 1.00 . B B . 178 LYS HA 1 1
13 32856 2 1 78 LYS HB2 H 8.305 1.241 6.056 1.00 . B B . 178 LYS HB2 1 1
13 32857 2 1 78 LYS HB3 H 9.336 1.350 7.499 1.00 . B B . 178 LYS HB3 1 1
13 32858 2 1 78 LYS HD2 H 9.924 2.448 4.648 1.00 . B B . 178 LYS HD2 1 1
13 32859 2 1 78 LYS HD3 H 11.021 2.705 6.014 1.00 . B B . 178 LYS HD3 1 1
13 32860 2 1 78 LYS HE2 H 11.793 1.077 3.558 1.00 . B B . 178 LYS HE2 1 1
13 32861 2 1 78 LYS HE3 H 12.018 2.833 3.645 1.00 . B B . 178 LYS HE3 1 1
13 32862 2 1 78 LYS HG2 H 11.175 0.245 6.349 1.00 . B B . 178 LYS HG2 1 1
13 32863 2 1 78 LYS HG3 H 10.173 -0.012 4.901 1.00 . B B . 178 LYS HG3 1 1
13 32864 2 1 78 LYS HZ1 H 13.483 2.582 5.471 1.00 . B B . 178 LYS HZ1 1 1
13 32865 2 1 78 LYS HZ2 H 13.203 0.960 5.620 1.00 . B B . 178 LYS HZ2 1 1
13 32866 2 1 78 LYS HZ3 H 14.007 1.559 4.328 1.00 . B B . 178 LYS HZ3 1 1
13 32867 2 1 78 LYS N N 8.020 -1.363 5.938 1.00 . B B . 178 LYS N 1 1
13 32868 2 1 78 LYS NZ N 13.246 1.728 4.967 1.00 . B B . 178 LYS NZ 1 1
13 32869 2 1 78 LYS O O 8.177 -0.889 9.393 1.00 . B B . 178 LYS O 1 1
13 32870 2 1 79 LEU C C 5.178 -1.616 9.826 1.00 . B B . 179 LEU C 1 1
13 32871 2 1 79 LEU CA C 5.482 -0.215 9.261 1.00 . B B . 179 LEU CA 1 1
13 32872 2 1 79 LEU CB C 4.228 0.629 8.927 1.00 . B B . 179 LEU CB 1 1
13 32873 2 1 79 LEU CD1 C 2.266 -0.976 8.510 1.00 . B B . 179 LEU CD1 1 1
13 32874 2 1 79 LEU CD2 C 2.338 1.204 7.376 1.00 . B B . 179 LEU CD2 1 1
13 32875 2 1 79 LEU CG C 3.210 0.070 7.920 1.00 . B B . 179 LEU CG 1 1
13 32876 2 1 79 LEU H H 6.104 0.021 7.209 1.00 . B B . 179 LEU H 1 1
13 32877 2 1 79 LEU HA H 5.976 0.326 10.070 1.00 . B B . 179 LEU HA 1 1
13 32878 2 1 79 LEU HB2 H 3.698 0.839 9.857 1.00 . B B . 179 LEU HB2 1 1
13 32879 2 1 79 LEU HB3 H 4.591 1.582 8.544 1.00 . B B . 179 LEU HB3 1 1
13 32880 2 1 79 LEU HD11 H 1.785 -0.577 9.404 1.00 . B B . 179 LEU HD11 1 1
13 32881 2 1 79 LEU HD12 H 1.503 -1.245 7.776 1.00 . B B . 179 LEU HD12 1 1
13 32882 2 1 79 LEU HD13 H 2.808 -1.886 8.752 1.00 . B B . 179 LEU HD13 1 1
13 32883 2 1 79 LEU HD21 H 1.640 0.821 6.634 1.00 . B B . 179 LEU HD21 1 1
13 32884 2 1 79 LEU HD22 H 1.796 1.702 8.181 1.00 . B B . 179 LEU HD22 1 1
13 32885 2 1 79 LEU HD23 H 2.971 1.937 6.879 1.00 . B B . 179 LEU HD23 1 1
13 32886 2 1 79 LEU HG H 3.746 -0.366 7.089 1.00 . B B . 179 LEU HG 1 1
13 32887 2 1 79 LEU N N 6.431 -0.231 8.134 1.00 . B B . 179 LEU N 1 1
13 32888 2 1 79 LEU O O 4.837 -1.730 11.007 1.00 . B B . 179 LEU O 1 1
13 32889 2 1 80 LYS C C 6.500 -4.537 10.258 1.00 . B B . 180 LYS C 1 1
13 32890 2 1 80 LYS CA C 5.252 -4.085 9.487 1.00 . B B . 180 LYS CA 1 1
13 32891 2 1 80 LYS CB C 4.961 -4.990 8.276 1.00 . B B . 180 LYS CB 1 1
13 32892 2 1 80 LYS CD C 3.724 -6.839 9.649 1.00 . B B . 180 LYS CD 1 1
13 32893 2 1 80 LYS CE C 2.310 -6.356 9.287 1.00 . B B . 180 LYS CE 1 1
13 32894 2 1 80 LYS CG C 4.805 -6.487 8.612 1.00 . B B . 180 LYS CG 1 1
13 32895 2 1 80 LYS H H 5.538 -2.514 8.054 1.00 . B B . 180 LYS H 1 1
13 32896 2 1 80 LYS HA H 4.414 -4.165 10.174 1.00 . B B . 180 LYS HA 1 1
13 32897 2 1 80 LYS HB2 H 4.048 -4.639 7.800 1.00 . B B . 180 LYS HB2 1 1
13 32898 2 1 80 LYS HB3 H 5.769 -4.899 7.545 1.00 . B B . 180 LYS HB3 1 1
13 32899 2 1 80 LYS HD2 H 3.708 -7.923 9.783 1.00 . B B . 180 LYS HD2 1 1
13 32900 2 1 80 LYS HD3 H 4.002 -6.412 10.609 1.00 . B B . 180 LYS HD3 1 1
13 32901 2 1 80 LYS HE2 H 1.674 -6.497 10.163 1.00 . B B . 180 LYS HE2 1 1
13 32902 2 1 80 LYS HE3 H 2.333 -5.288 9.067 1.00 . B B . 180 LYS HE3 1 1
13 32903 2 1 80 LYS HG2 H 4.590 -7.022 7.685 1.00 . B B . 180 LYS HG2 1 1
13 32904 2 1 80 LYS HG3 H 5.761 -6.862 8.979 1.00 . B B . 180 LYS HG3 1 1
13 32905 2 1 80 LYS HZ1 H 2.288 -6.934 7.294 1.00 . B B . 180 LYS HZ1 1 1
13 32906 2 1 80 LYS HZ2 H 1.740 -8.099 8.304 1.00 . B B . 180 LYS HZ2 1 1
13 32907 2 1 80 LYS HZ3 H 0.795 -6.811 7.947 1.00 . B B . 180 LYS HZ3 1 1
13 32908 2 1 80 LYS N N 5.342 -2.685 9.032 1.00 . B B . 180 LYS N 1 1
13 32909 2 1 80 LYS NZ N 1.748 -7.102 8.132 1.00 . B B . 180 LYS NZ 1 1
13 32910 2 1 80 LYS O O 6.386 -5.191 11.292 1.00 . B B . 180 LYS O 1 1
13 32911 2 1 81 GLN C C 9.106 -3.910 11.844 1.00 . B B . 181 GLN C 1 1
13 32912 2 1 81 GLN CA C 8.969 -4.494 10.426 1.00 . B B . 181 GLN CA 1 1
13 32913 2 1 81 GLN CB C 10.099 -4.030 9.488 1.00 . B B . 181 GLN CB 1 1
13 32914 2 1 81 GLN CD C 12.592 -4.394 8.939 1.00 . B B . 181 GLN CD 1 1
13 32915 2 1 81 GLN CG C 11.493 -4.444 10.003 1.00 . B B . 181 GLN CG 1 1
13 32916 2 1 81 GLN H H 7.701 -3.562 8.973 1.00 . B B . 181 GLN H 1 1
13 32917 2 1 81 GLN HA H 9.023 -5.576 10.519 1.00 . B B . 181 GLN HA 1 1
13 32918 2 1 81 GLN HB2 H 9.936 -4.483 8.513 1.00 . B B . 181 GLN HB2 1 1
13 32919 2 1 81 GLN HB3 H 10.075 -2.942 9.383 1.00 . B B . 181 GLN HB3 1 1
13 32920 2 1 81 GLN HE21 H 11.835 -2.759 8.016 1.00 . B B . 181 GLN HE21 1 1
13 32921 2 1 81 GLN HE22 H 13.295 -3.454 7.315 1.00 . B B . 181 GLN HE22 1 1
13 32922 2 1 81 GLN HG2 H 11.775 -3.783 10.817 1.00 . B B . 181 GLN HG2 1 1
13 32923 2 1 81 GLN HG3 H 11.440 -5.463 10.375 1.00 . B B . 181 GLN HG3 1 1
13 32924 2 1 81 GLN N N 7.688 -4.134 9.809 1.00 . B B . 181 GLN N 1 1
13 32925 2 1 81 GLN NE2 N 12.569 -3.459 8.013 1.00 . B B . 181 GLN NE2 1 1
13 32926 2 1 81 GLN O O 9.647 -4.563 12.734 1.00 . B B . 181 GLN O 1 1
13 32927 2 1 81 GLN OE1 O 13.499 -5.216 8.910 1.00 . B B . 181 GLN OE1 1 1
13 32928 2 1 82 GLN C C 7.490 -2.321 14.305 1.00 . B B . 182 GLN C 1 1
13 32929 2 1 82 GLN CA C 8.654 -1.985 13.349 1.00 . B B . 182 GLN CA 1 1
13 32930 2 1 82 GLN CB C 8.779 -0.472 13.077 1.00 . B B . 182 GLN CB 1 1
13 32931 2 1 82 GLN CD C 6.458 0.546 13.510 1.00 . B B . 182 GLN CD 1 1
13 32932 2 1 82 GLN CG C 7.520 0.177 12.472 1.00 . B B . 182 GLN CG 1 1
13 32933 2 1 82 GLN H H 8.247 -2.184 11.257 1.00 . B B . 182 GLN H 1 1
13 32934 2 1 82 GLN HA H 9.570 -2.295 13.859 1.00 . B B . 182 GLN HA 1 1
13 32935 2 1 82 GLN HB2 H 9.038 0.042 14.001 1.00 . B B . 182 GLN HB2 1 1
13 32936 2 1 82 GLN HB3 H 9.605 -0.314 12.385 1.00 . B B . 182 GLN HB3 1 1
13 32937 2 1 82 GLN HE21 H 5.022 -0.560 12.601 1.00 . B B . 182 GLN HE21 1 1
13 32938 2 1 82 GLN HE22 H 4.579 0.236 14.111 1.00 . B B . 182 GLN HE22 1 1
13 32939 2 1 82 GLN HG2 H 7.805 1.091 11.948 1.00 . B B . 182 GLN HG2 1 1
13 32940 2 1 82 GLN HG3 H 7.093 -0.511 11.744 1.00 . B B . 182 GLN HG3 1 1
13 32941 2 1 82 GLN N N 8.601 -2.690 12.061 1.00 . B B . 182 GLN N 1 1
13 32942 2 1 82 GLN NE2 N 5.245 0.056 13.378 1.00 . B B . 182 GLN NE2 1 1
13 32943 2 1 82 GLN O O 7.570 -1.954 15.479 1.00 . B B . 182 GLN O 1 1
13 32944 2 1 82 GLN OE1 O 6.701 1.275 14.466 1.00 . B B . 182 GLN OE1 1 1
13 32945 2 1 83 GLN C C 5.454 -4.761 15.367 1.00 . B B . 183 GLN C 1 1
13 32946 2 1 83 GLN CA C 5.283 -3.361 14.743 1.00 . B B . 183 GLN CA 1 1
13 32947 2 1 83 GLN CB C 3.921 -3.191 14.033 1.00 . B B . 183 GLN CB 1 1
13 32948 2 1 83 GLN CD C 2.250 -4.035 12.286 1.00 . B B . 183 GLN CD 1 1
13 32949 2 1 83 GLN CG C 3.491 -4.353 13.122 1.00 . B B . 183 GLN CG 1 1
13 32950 2 1 83 GLN H H 6.363 -3.232 12.882 1.00 . B B . 183 GLN H 1 1
13 32951 2 1 83 GLN HA H 5.257 -2.659 15.574 1.00 . B B . 183 GLN HA 1 1
13 32952 2 1 83 GLN HB2 H 3.151 -3.083 14.802 1.00 . B B . 183 GLN HB2 1 1
13 32953 2 1 83 GLN HB3 H 3.935 -2.263 13.467 1.00 . B B . 183 GLN HB3 1 1
13 32954 2 1 83 GLN HE21 H 3.109 -2.427 11.403 1.00 . B B . 183 GLN HE21 1 1
13 32955 2 1 83 GLN HE22 H 1.431 -2.777 10.962 1.00 . B B . 183 GLN HE22 1 1
13 32956 2 1 83 GLN HG2 H 4.304 -4.573 12.445 1.00 . B B . 183 GLN HG2 1 1
13 32957 2 1 83 GLN HG3 H 3.292 -5.235 13.728 1.00 . B B . 183 GLN HG3 1 1
13 32958 2 1 83 GLN N N 6.410 -2.984 13.860 1.00 . B B . 183 GLN N 1 1
13 32959 2 1 83 GLN NE2 N 2.270 -2.994 11.479 1.00 . B B . 183 GLN NE2 1 1
13 32960 2 1 83 GLN O O 5.049 -4.969 16.512 1.00 . B B . 183 GLN O 1 1
13 32961 2 1 83 GLN OE1 O 1.236 -4.720 12.341 1.00 . B B . 183 GLN OE1 1 1
13 32962 2 1 84 LEU C C 7.111 -7.300 16.336 1.00 . B B . 184 LEU C 1 1
13 32963 2 1 84 LEU CA C 6.199 -7.111 15.101 1.00 . B B . 184 LEU CA 1 1
13 32964 2 1 84 LEU CB C 6.595 -8.005 13.906 1.00 . B B . 184 LEU CB 1 1
13 32965 2 1 84 LEU CD1 C 9.147 -8.352 13.961 1.00 . B B . 184 LEU CD1 1 1
13 32966 2 1 84 LEU CD2 C 7.942 -8.286 11.819 1.00 . B B . 184 LEU CD2 1 1
13 32967 2 1 84 LEU CG C 7.956 -7.721 13.236 1.00 . B B . 184 LEU CG 1 1
13 32968 2 1 84 LEU H H 6.379 -5.482 13.713 1.00 . B B . 184 LEU H 1 1
13 32969 2 1 84 LEU HA H 5.202 -7.434 15.417 1.00 . B B . 184 LEU HA 1 1
13 32970 2 1 84 LEU HB2 H 6.566 -9.049 14.218 1.00 . B B . 184 LEU HB2 1 1
13 32971 2 1 84 LEU HB3 H 5.812 -7.886 13.157 1.00 . B B . 184 LEU HB3 1 1
13 32972 2 1 84 LEU HD11 H 10.059 -8.190 13.379 1.00 . B B . 184 LEU HD11 1 1
13 32973 2 1 84 LEU HD12 H 9.284 -7.892 14.934 1.00 . B B . 184 LEU HD12 1 1
13 32974 2 1 84 LEU HD13 H 8.978 -9.421 14.087 1.00 . B B . 184 LEU HD13 1 1
13 32975 2 1 84 LEU HD21 H 7.142 -7.828 11.243 1.00 . B B . 184 LEU HD21 1 1
13 32976 2 1 84 LEU HD22 H 8.886 -8.069 11.324 1.00 . B B . 184 LEU HD22 1 1
13 32977 2 1 84 LEU HD23 H 7.794 -9.367 11.840 1.00 . B B . 184 LEU HD23 1 1
13 32978 2 1 84 LEU HG H 8.106 -6.648 13.158 1.00 . B B . 184 LEU HG 1 1
13 32979 2 1 84 LEU N N 6.075 -5.714 14.651 1.00 . B B . 184 LEU N 1 1
13 32980 2 1 84 LEU O O 7.017 -8.319 17.023 1.00 . B B . 184 LEU O 1 1
13 32981 2 1 85 GLU C C 8.134 -5.767 19.112 1.00 . B B . 185 GLU C 1 1
13 32982 2 1 85 GLU CA C 8.828 -6.303 17.843 1.00 . B B . 185 GLU CA 1 1
13 32983 2 1 85 GLU CB C 10.104 -5.505 17.535 1.00 . B B . 185 GLU CB 1 1
13 32984 2 1 85 GLU CD C 11.132 -3.166 17.393 1.00 . B B . 185 GLU CD 1 1
13 32985 2 1 85 GLU CG C 9.862 -4.020 17.198 1.00 . B B . 185 GLU CG 1 1
13 32986 2 1 85 GLU H H 8.017 -5.524 16.019 1.00 . B B . 185 GLU H 1 1
13 32987 2 1 85 GLU HA H 9.131 -7.328 18.067 1.00 . B B . 185 GLU HA 1 1
13 32988 2 1 85 GLU HB2 H 10.753 -5.563 18.411 1.00 . B B . 185 GLU HB2 1 1
13 32989 2 1 85 GLU HB3 H 10.626 -5.974 16.699 1.00 . B B . 185 GLU HB3 1 1
13 32990 2 1 85 GLU HG2 H 9.527 -3.951 16.160 1.00 . B B . 185 GLU HG2 1 1
13 32991 2 1 85 GLU HG3 H 9.074 -3.628 17.840 1.00 . B B . 185 GLU HG3 1 1
13 32992 2 1 85 GLU N N 7.965 -6.316 16.650 1.00 . B B . 185 GLU N 1 1
13 32993 2 1 85 GLU O O 8.659 -5.931 20.219 1.00 . B B . 185 GLU O 1 1
13 32994 2 1 85 GLU OE1 O 11.049 -2.084 18.023 1.00 . B B . 185 GLU OE1 1 1
13 32995 2 1 85 GLU OE2 O 12.226 -3.560 16.917 1.00 . B B . 185 GLU OE2 1 1
13 32996 2 1 86 GLN C C 5.545 -5.296 21.030 1.00 . B B . 186 GLN C 1 1
13 32997 2 1 86 GLN CA C 6.319 -4.373 20.071 1.00 . B B . 186 GLN CA 1 1
13 32998 2 1 86 GLN CB C 5.416 -3.261 19.495 1.00 . B B . 186 GLN CB 1 1
13 32999 2 1 86 GLN CD C 5.414 -1.007 18.309 1.00 . B B . 186 GLN CD 1 1
13 33000 2 1 86 GLN CG C 6.201 -2.277 18.623 1.00 . B B . 186 GLN CG 1 1
13 33001 2 1 86 GLN H H 6.551 -5.064 18.061 1.00 . B B . 186 GLN H 1 1
13 33002 2 1 86 GLN HA H 7.097 -3.885 20.663 1.00 . B B . 186 GLN HA 1 1
13 33003 2 1 86 GLN HB2 H 4.611 -3.689 18.898 1.00 . B B . 186 GLN HB2 1 1
13 33004 2 1 86 GLN HB3 H 4.979 -2.703 20.316 1.00 . B B . 186 GLN HB3 1 1
13 33005 2 1 86 GLN HE21 H 6.426 -0.838 16.604 1.00 . B B . 186 GLN HE21 1 1
13 33006 2 1 86 GLN HE22 H 5.241 0.441 16.938 1.00 . B B . 186 GLN HE22 1 1
13 33007 2 1 86 GLN HG2 H 7.118 -1.984 19.132 1.00 . B B . 186 GLN HG2 1 1
13 33008 2 1 86 GLN HG3 H 6.470 -2.761 17.686 1.00 . B B . 186 GLN HG3 1 1
13 33009 2 1 86 GLN N N 6.980 -5.102 18.977 1.00 . B B . 186 GLN N 1 1
13 33010 2 1 86 GLN NE2 N 5.701 -0.418 17.179 1.00 . B B . 186 GLN NE2 1 1
13 33011 2 1 86 GLN O O 4.999 -6.332 20.625 1.00 . B B . 186 GLN O 1 1
13 33012 2 1 86 GLN OE1 O 4.559 -0.523 19.048 1.00 . B B . 186 GLN OE1 1 1
13 33013 2 1 87 GLY C C 3.288 -5.593 23.321 1.00 . B B . 187 GLY C 1 1
13 33014 2 1 87 GLY CA C 4.814 -5.648 23.400 1.00 . B B . 187 GLY CA 1 1
13 33015 2 1 87 GLY H H 5.952 -4.042 22.561 1.00 . B B . 187 GLY H 1 1
13 33016 2 1 87 GLY HA2 H 5.124 -6.695 23.385 1.00 . B B . 187 GLY HA2 1 1
13 33017 2 1 87 GLY HA3 H 5.117 -5.233 24.360 1.00 . B B . 187 GLY HA3 1 1
13 33018 2 1 87 GLY N N 5.500 -4.914 22.316 1.00 . B B . 187 GLY N 1 1
13 33019 2 1 87 GLY O O 2.739 -4.482 23.137 1.00 . B B . 187 GLY O 1 1
13 33020 2 1 87 GLY OXT O 2.652 -6.660 23.463 1.00 . B B . 187 GLY OXT 1 1
14 33021 1 1 1 GLY C C 4.880 -8.337 19.938 1.00 . A A . 1 GLY C 1 1
14 33022 1 1 1 GLY CA C 5.332 -8.427 18.482 1.00 . A A . 1 GLY CA 1 1
14 33023 1 1 1 GLY H1 H 6.158 -9.795 17.175 1.00 . A A . 1 GLY H1 1 1
14 33024 1 1 1 GLY H2 H 5.206 -10.474 18.322 1.00 . A A . 1 GLY H2 1 1
14 33025 1 1 1 GLY H3 H 6.709 -9.945 18.711 1.00 . A A . 1 GLY H3 1 1
14 33026 1 1 1 GLY HA2 H 6.088 -7.658 18.305 1.00 . A A . 1 GLY HA2 1 1
14 33027 1 1 1 GLY HA3 H 4.474 -8.219 17.846 1.00 . A A . 1 GLY HA3 1 1
14 33028 1 1 1 GLY N N 5.893 -9.757 18.147 1.00 . A A . 1 GLY N 1 1
14 33029 1 1 1 GLY O O 4.735 -9.374 20.596 1.00 . A A . 1 GLY O 1 1
14 33030 1 1 2 PRO C C 2.832 -7.361 22.170 1.00 . A A . 2 PRO C 1 1
14 33031 1 1 2 PRO CA C 4.266 -6.885 21.859 1.00 . A A . 2 PRO CA 1 1
14 33032 1 1 2 PRO CB C 4.407 -5.371 22.065 1.00 . A A . 2 PRO CB 1 1
14 33033 1 1 2 PRO CD C 4.794 -5.839 19.765 1.00 . A A . 2 PRO CD 1 1
14 33034 1 1 2 PRO CG C 4.139 -4.801 20.672 1.00 . A A . 2 PRO CG 1 1
14 33035 1 1 2 PRO HA H 4.956 -7.401 22.529 1.00 . A A . 2 PRO HA 1 1
14 33036 1 1 2 PRO HB2 H 3.705 -4.981 22.802 1.00 . A A . 2 PRO HB2 1 1
14 33037 1 1 2 PRO HB3 H 5.433 -5.134 22.359 1.00 . A A . 2 PRO HB3 1 1
14 33038 1 1 2 PRO HD2 H 4.296 -5.863 18.794 1.00 . A A . 2 PRO HD2 1 1
14 33039 1 1 2 PRO HD3 H 5.849 -5.592 19.644 1.00 . A A . 2 PRO HD3 1 1
14 33040 1 1 2 PRO HG2 H 3.067 -4.770 20.477 1.00 . A A . 2 PRO HG2 1 1
14 33041 1 1 2 PRO HG3 H 4.575 -3.811 20.541 1.00 . A A . 2 PRO HG3 1 1
14 33042 1 1 2 PRO N N 4.663 -7.117 20.465 1.00 . A A . 2 PRO N 1 1
14 33043 1 1 2 PRO O O 1.967 -7.397 21.288 1.00 . A A . 2 PRO O 1 1
14 33044 1 1 3 GLY C C 0.731 -9.406 23.346 1.00 . A A . 3 GLY C 1 1
14 33045 1 1 3 GLY CA C 1.246 -8.088 23.946 1.00 . A A . 3 GLY CA 1 1
14 33046 1 1 3 GLY H H 3.326 -7.618 24.111 1.00 . A A . 3 GLY H 1 1
14 33047 1 1 3 GLY HA2 H 1.287 -8.200 25.031 1.00 . A A . 3 GLY HA2 1 1
14 33048 1 1 3 GLY HA3 H 0.518 -7.305 23.726 1.00 . A A . 3 GLY HA3 1 1
14 33049 1 1 3 GLY N N 2.570 -7.669 23.443 1.00 . A A . 3 GLY N 1 1
14 33050 1 1 3 GLY O O 1.515 -10.243 22.882 1.00 . A A . 3 GLY O 1 1
14 33051 1 1 4 SER C C -1.188 -10.408 21.076 1.00 . A A . 4 SER C 1 1
14 33052 1 1 4 SER CA C -1.259 -10.671 22.593 1.00 . A A . 4 SER CA 1 1
14 33053 1 1 4 SER CB C -2.709 -10.854 23.062 1.00 . A A . 4 SER CB 1 1
14 33054 1 1 4 SER H H -1.182 -8.871 23.721 1.00 . A A . 4 SER H 1 1
14 33055 1 1 4 SER HA H -0.738 -11.610 22.795 1.00 . A A . 4 SER HA 1 1
14 33056 1 1 4 SER HB2 H -3.176 -11.654 22.486 1.00 . A A . 4 SER HB2 1 1
14 33057 1 1 4 SER HB3 H -2.703 -11.149 24.116 1.00 . A A . 4 SER HB3 1 1
14 33058 1 1 4 SER HG H -4.392 -9.844 23.215 1.00 . A A . 4 SER HG 1 1
14 33059 1 1 4 SER N N -0.592 -9.597 23.346 1.00 . A A . 4 SER N 1 1
14 33060 1 1 4 SER O O -1.257 -9.261 20.620 1.00 . A A . 4 SER O 1 1
14 33061 1 1 4 SER OG O -3.468 -9.658 22.914 1.00 . A A . 4 SER OG 1 1
14 33062 1 1 5 TYR C C -1.720 -10.829 17.947 1.00 . A A . 5 TYR C 1 1
14 33063 1 1 5 TYR CA C -0.616 -11.360 18.874 1.00 . A A . 5 TYR CA 1 1
14 33064 1 1 5 TYR CB C -0.108 -12.731 18.391 1.00 . A A . 5 TYR CB 1 1
14 33065 1 1 5 TYR CD1 C 2.199 -12.737 19.457 1.00 . A A . 5 TYR CD1 1 1
14 33066 1 1 5 TYR CD2 C 0.668 -14.560 19.979 1.00 . A A . 5 TYR CD2 1 1
14 33067 1 1 5 TYR CE1 C 3.167 -13.298 20.307 1.00 . A A . 5 TYR CE1 1 1
14 33068 1 1 5 TYR CE2 C 1.639 -15.135 20.823 1.00 . A A . 5 TYR CE2 1 1
14 33069 1 1 5 TYR CG C 0.946 -13.361 19.291 1.00 . A A . 5 TYR CG 1 1
14 33070 1 1 5 TYR CZ C 2.889 -14.500 20.999 1.00 . A A . 5 TYR CZ 1 1
14 33071 1 1 5 TYR H H -0.949 -12.385 20.714 1.00 . A A . 5 TYR H 1 1
14 33072 1 1 5 TYR HA H 0.219 -10.661 18.816 1.00 . A A . 5 TYR HA 1 1
14 33073 1 1 5 TYR HB2 H -0.961 -13.410 18.313 1.00 . A A . 5 TYR HB2 1 1
14 33074 1 1 5 TYR HB3 H 0.316 -12.615 17.392 1.00 . A A . 5 TYR HB3 1 1
14 33075 1 1 5 TYR HD1 H 2.414 -11.817 18.935 1.00 . A A . 5 TYR HD1 1 1
14 33076 1 1 5 TYR HD2 H -0.291 -15.048 19.857 1.00 . A A . 5 TYR HD2 1 1
14 33077 1 1 5 TYR HE1 H 4.119 -12.807 20.440 1.00 . A A . 5 TYR HE1 1 1
14 33078 1 1 5 TYR HE2 H 1.428 -16.050 21.356 1.00 . A A . 5 TYR HE2 1 1
14 33079 1 1 5 TYR HH H 4.641 -14.513 21.863 1.00 . A A . 5 TYR HH 1 1
14 33080 1 1 5 TYR N N -1.009 -11.472 20.286 1.00 . A A . 5 TYR N 1 1
14 33081 1 1 5 TYR O O -1.413 -10.111 16.990 1.00 . A A . 5 TYR O 1 1
14 33082 1 1 5 TYR OH O 3.818 -15.052 21.825 1.00 . A A . 5 TYR OH 1 1
14 33083 1 1 6 ALA C C -4.234 -11.378 16.024 1.00 . A A . 6 ALA C 1 1
14 33084 1 1 6 ALA CA C -4.200 -10.815 17.475 1.00 . A A . 6 ALA CA 1 1
14 33085 1 1 6 ALA CB C -4.436 -9.293 17.560 1.00 . A A . 6 ALA CB 1 1
14 33086 1 1 6 ALA H H -3.130 -11.722 19.066 1.00 . A A . 6 ALA H 1 1
14 33087 1 1 6 ALA HA H -5.027 -11.288 17.999 1.00 . A A . 6 ALA HA 1 1
14 33088 1 1 6 ALA HB1 H -4.388 -8.962 18.596 1.00 . A A . 6 ALA HB1 1 1
14 33089 1 1 6 ALA HB2 H -3.685 -8.753 16.981 1.00 . A A . 6 ALA HB2 1 1
14 33090 1 1 6 ALA HB3 H -5.419 -9.046 17.166 1.00 . A A . 6 ALA HB3 1 1
14 33091 1 1 6 ALA N N -2.990 -11.147 18.246 1.00 . A A . 6 ALA N 1 1
14 33092 1 1 6 ALA O O -3.207 -11.823 15.495 1.00 . A A . 6 ALA O 1 1
14 33093 1 1 7 PRO C C -4.676 -10.884 13.007 1.00 . A A . 7 PRO C 1 1
14 33094 1 1 7 PRO CA C -5.512 -11.784 13.937 1.00 . A A . 7 PRO CA 1 1
14 33095 1 1 7 PRO CB C -7.001 -11.721 13.591 1.00 . A A . 7 PRO CB 1 1
14 33096 1 1 7 PRO CD C -6.732 -11.173 15.899 1.00 . A A . 7 PRO CD 1 1
14 33097 1 1 7 PRO CG C -7.688 -11.891 14.948 1.00 . A A . 7 PRO CG 1 1
14 33098 1 1 7 PRO HA H -5.170 -12.813 13.841 1.00 . A A . 7 PRO HA 1 1
14 33099 1 1 7 PRO HB2 H -7.251 -10.739 13.181 1.00 . A A . 7 PRO HB2 1 1
14 33100 1 1 7 PRO HB3 H -7.284 -12.514 12.899 1.00 . A A . 7 PRO HB3 1 1
14 33101 1 1 7 PRO HD2 H -6.949 -10.104 15.898 1.00 . A A . 7 PRO HD2 1 1
14 33102 1 1 7 PRO HD3 H -6.837 -11.586 16.900 1.00 . A A . 7 PRO HD3 1 1
14 33103 1 1 7 PRO HG2 H -8.681 -11.441 14.955 1.00 . A A . 7 PRO HG2 1 1
14 33104 1 1 7 PRO HG3 H -7.733 -12.949 15.211 1.00 . A A . 7 PRO HG3 1 1
14 33105 1 1 7 PRO N N -5.401 -11.392 15.346 1.00 . A A . 7 PRO N 1 1
14 33106 1 1 7 PRO O O -4.635 -9.662 13.183 1.00 . A A . 7 PRO O 1 1
14 33107 1 1 8 LEU C C -3.481 -10.541 9.703 1.00 . A A . 8 LEU C 1 1
14 33108 1 1 8 LEU CA C -3.017 -10.818 11.147 1.00 . A A . 8 LEU CA 1 1
14 33109 1 1 8 LEU CB C -1.705 -11.623 11.210 1.00 . A A . 8 LEU CB 1 1
14 33110 1 1 8 LEU CD1 C -1.140 -12.968 9.109 1.00 . A A . 8 LEU CD1 1 1
14 33111 1 1 8 LEU CD2 C -0.971 -14.043 11.321 1.00 . A A . 8 LEU CD2 1 1
14 33112 1 1 8 LEU CG C -1.753 -13.005 10.511 1.00 . A A . 8 LEU CG 1 1
14 33113 1 1 8 LEU H H -4.107 -12.485 11.930 1.00 . A A . 8 LEU H 1 1
14 33114 1 1 8 LEU HA H -2.792 -9.840 11.574 1.00 . A A . 8 LEU HA 1 1
14 33115 1 1 8 LEU HB2 H -0.898 -11.023 10.786 1.00 . A A . 8 LEU HB2 1 1
14 33116 1 1 8 LEU HB3 H -1.466 -11.762 12.264 1.00 . A A . 8 LEU HB3 1 1
14 33117 1 1 8 LEU HD11 H -0.085 -12.703 9.166 1.00 . A A . 8 LEU HD11 1 1
14 33118 1 1 8 LEU HD12 H -1.237 -13.950 8.643 1.00 . A A . 8 LEU HD12 1 1
14 33119 1 1 8 LEU HD13 H -1.653 -12.238 8.492 1.00 . A A . 8 LEU HD13 1 1
14 33120 1 1 8 LEU HD21 H 0.070 -13.742 11.405 1.00 . A A . 8 LEU HD21 1 1
14 33121 1 1 8 LEU HD22 H -1.407 -14.138 12.318 1.00 . A A . 8 LEU HD22 1 1
14 33122 1 1 8 LEU HD23 H -1.021 -15.013 10.825 1.00 . A A . 8 LEU HD23 1 1
14 33123 1 1 8 LEU HG H -2.786 -13.352 10.439 1.00 . A A . 8 LEU HG 1 1
14 33124 1 1 8 LEU N N -4.019 -11.481 12.006 1.00 . A A . 8 LEU N 1 1
14 33125 1 1 8 LEU O O -2.816 -9.804 8.976 1.00 . A A . 8 LEU O 1 1
14 33126 1 1 9 ASP C C -6.612 -10.772 7.743 1.00 . A A . 9 ASP C 1 1
14 33127 1 1 9 ASP CA C -5.107 -11.081 7.890 1.00 . A A . 9 ASP CA 1 1
14 33128 1 1 9 ASP CB C -4.728 -12.391 7.165 1.00 . A A . 9 ASP CB 1 1
14 33129 1 1 9 ASP CG C -5.396 -13.672 7.705 1.00 . A A . 9 ASP CG 1 1
14 33130 1 1 9 ASP H H -5.082 -11.733 9.926 1.00 . A A . 9 ASP H 1 1
14 33131 1 1 9 ASP HA H -4.591 -10.281 7.362 1.00 . A A . 9 ASP HA 1 1
14 33132 1 1 9 ASP HB2 H -4.990 -12.285 6.110 1.00 . A A . 9 ASP HB2 1 1
14 33133 1 1 9 ASP HB3 H -3.642 -12.518 7.217 1.00 . A A . 9 ASP HB3 1 1
14 33134 1 1 9 ASP N N -4.612 -11.113 9.280 1.00 . A A . 9 ASP N 1 1
14 33135 1 1 9 ASP O O -7.166 -10.898 6.648 1.00 . A A . 9 ASP O 1 1
14 33136 1 1 9 ASP OD1 O -6.072 -13.651 8.763 1.00 . A A . 9 ASP OD1 1 1
14 33137 1 1 9 ASP OD2 O -5.216 -14.728 7.054 1.00 . A A . 9 ASP OD2 1 1
14 33138 1 1 10 THR C C -9.012 -8.749 7.908 1.00 . A A . 10 THR C 1 1
14 33139 1 1 10 THR CA C -8.719 -9.967 8.781 1.00 . A A . 10 THR CA 1 1
14 33140 1 1 10 THR CB C -9.269 -9.723 10.196 1.00 . A A . 10 THR CB 1 1
14 33141 1 1 10 THR CG2 C -9.391 -11.045 10.962 1.00 . A A . 10 THR CG2 1 1
14 33142 1 1 10 THR H H -6.788 -10.225 9.683 1.00 . A A . 10 THR H 1 1
14 33143 1 1 10 THR HA H -9.274 -10.796 8.346 1.00 . A A . 10 THR HA 1 1
14 33144 1 1 10 THR HB H -10.262 -9.282 10.131 1.00 . A A . 10 THR HB 1 1
14 33145 1 1 10 THR HG1 H -8.686 -7.942 10.740 1.00 . A A . 10 THR HG1 1 1
14 33146 1 1 10 THR HG21 H -8.426 -11.546 10.997 1.00 . A A . 10 THR HG21 1 1
14 33147 1 1 10 THR HG22 H -9.735 -10.843 11.977 1.00 . A A . 10 THR HG22 1 1
14 33148 1 1 10 THR HG23 H -10.113 -11.684 10.459 1.00 . A A . 10 THR HG23 1 1
14 33149 1 1 10 THR N N -7.288 -10.333 8.811 1.00 . A A . 10 THR N 1 1
14 33150 1 1 10 THR O O -10.019 -8.731 7.200 1.00 . A A . 10 THR O 1 1
14 33151 1 1 10 THR OG1 O -8.429 -8.864 10.942 1.00 . A A . 10 THR OG1 1 1
14 33152 1 1 11 GLU C C -7.954 -6.937 5.547 1.00 . A A . 11 GLU C 1 1
14 33153 1 1 11 GLU CA C -8.231 -6.584 7.018 1.00 . A A . 11 GLU CA 1 1
14 33154 1 1 11 GLU CB C -7.278 -5.472 7.491 1.00 . A A . 11 GLU CB 1 1
14 33155 1 1 11 GLU CD C -8.772 -5.177 9.576 1.00 . A A . 11 GLU CD 1 1
14 33156 1 1 11 GLU CG C -7.344 -5.130 8.991 1.00 . A A . 11 GLU CG 1 1
14 33157 1 1 11 GLU H H -7.316 -7.841 8.501 1.00 . A A . 11 GLU H 1 1
14 33158 1 1 11 GLU HA H -9.255 -6.204 7.070 1.00 . A A . 11 GLU HA 1 1
14 33159 1 1 11 GLU HB2 H -6.248 -5.751 7.251 1.00 . A A . 11 GLU HB2 1 1
14 33160 1 1 11 GLU HB3 H -7.518 -4.580 6.919 1.00 . A A . 11 GLU HB3 1 1
14 33161 1 1 11 GLU HG2 H -6.708 -5.837 9.538 1.00 . A A . 11 GLU HG2 1 1
14 33162 1 1 11 GLU HG3 H -6.920 -4.133 9.140 1.00 . A A . 11 GLU HG3 1 1
14 33163 1 1 11 GLU N N -8.111 -7.763 7.882 1.00 . A A . 11 GLU N 1 1
14 33164 1 1 11 GLU O O -8.683 -6.491 4.657 1.00 . A A . 11 GLU O 1 1
14 33165 1 1 11 GLU OE1 O -9.009 -5.945 10.541 1.00 . A A . 11 GLU OE1 1 1
14 33166 1 1 11 GLU OE2 O -9.657 -4.448 9.070 1.00 . A A . 11 GLU OE2 1 1
14 33167 1 1 12 LEU C C -7.780 -9.090 3.360 1.00 . A A . 12 LEU C 1 1
14 33168 1 1 12 LEU CA C -6.611 -8.288 3.956 1.00 . A A . 12 LEU CA 1 1
14 33169 1 1 12 LEU CB C -5.347 -9.178 4.038 1.00 . A A . 12 LEU CB 1 1
14 33170 1 1 12 LEU CD1 C -3.626 -7.622 3.006 1.00 . A A . 12 LEU CD1 1 1
14 33171 1 1 12 LEU CD2 C -3.842 -7.638 5.473 1.00 . A A . 12 LEU CD2 1 1
14 33172 1 1 12 LEU CG C -3.974 -8.492 4.213 1.00 . A A . 12 LEU CG 1 1
14 33173 1 1 12 LEU H H -6.407 -8.125 6.073 1.00 . A A . 12 LEU H 1 1
14 33174 1 1 12 LEU HA H -6.429 -7.443 3.290 1.00 . A A . 12 LEU HA 1 1
14 33175 1 1 12 LEU HB2 H -5.464 -9.894 4.847 1.00 . A A . 12 LEU HB2 1 1
14 33176 1 1 12 LEU HB3 H -5.291 -9.751 3.117 1.00 . A A . 12 LEU HB3 1 1
14 33177 1 1 12 LEU HD11 H -3.686 -8.210 2.087 1.00 . A A . 12 LEU HD11 1 1
14 33178 1 1 12 LEU HD12 H -4.326 -6.793 2.935 1.00 . A A . 12 LEU HD12 1 1
14 33179 1 1 12 LEU HD13 H -2.611 -7.236 3.108 1.00 . A A . 12 LEU HD13 1 1
14 33180 1 1 12 LEU HD21 H -2.811 -7.297 5.579 1.00 . A A . 12 LEU HD21 1 1
14 33181 1 1 12 LEU HD22 H -4.495 -6.764 5.410 1.00 . A A . 12 LEU HD22 1 1
14 33182 1 1 12 LEU HD23 H -4.103 -8.230 6.354 1.00 . A A . 12 LEU HD23 1 1
14 33183 1 1 12 LEU HG H -3.227 -9.283 4.281 1.00 . A A . 12 LEU HG 1 1
14 33184 1 1 12 LEU N N -6.951 -7.789 5.292 1.00 . A A . 12 LEU N 1 1
14 33185 1 1 12 LEU O O -8.164 -8.868 2.210 1.00 . A A . 12 LEU O 1 1
14 33186 1 1 13 SER C C -10.737 -10.000 3.367 1.00 . A A . 13 SER C 1 1
14 33187 1 1 13 SER CA C -9.509 -10.826 3.772 1.00 . A A . 13 SER CA 1 1
14 33188 1 1 13 SER CB C -9.847 -11.781 4.924 1.00 . A A . 13 SER CB 1 1
14 33189 1 1 13 SER H H -7.963 -10.131 5.079 1.00 . A A . 13 SER H 1 1
14 33190 1 1 13 SER HA H -9.217 -11.425 2.907 1.00 . A A . 13 SER HA 1 1
14 33191 1 1 13 SER HB2 H -8.965 -12.386 5.150 1.00 . A A . 13 SER HB2 1 1
14 33192 1 1 13 SER HB3 H -10.111 -11.197 5.811 1.00 . A A . 13 SER HB3 1 1
14 33193 1 1 13 SER HG H -11.083 -13.245 5.340 1.00 . A A . 13 SER HG 1 1
14 33194 1 1 13 SER N N -8.368 -9.988 4.159 1.00 . A A . 13 SER N 1 1
14 33195 1 1 13 SER O O -11.392 -10.314 2.369 1.00 . A A . 13 SER O 1 1
14 33196 1 1 13 SER OG O -10.922 -12.644 4.582 1.00 . A A . 13 SER OG 1 1
14 33197 1 1 14 GLU C C -11.865 -7.272 2.379 1.00 . A A . 14 GLU C 1 1
14 33198 1 1 14 GLU CA C -12.127 -7.997 3.709 1.00 . A A . 14 GLU CA 1 1
14 33199 1 1 14 GLU CB C -12.402 -7.010 4.854 1.00 . A A . 14 GLU CB 1 1
14 33200 1 1 14 GLU CD C -14.120 -5.333 5.750 1.00 . A A . 14 GLU CD 1 1
14 33201 1 1 14 GLU CG C -13.586 -6.082 4.514 1.00 . A A . 14 GLU CG 1 1
14 33202 1 1 14 GLU H H -10.462 -8.679 4.884 1.00 . A A . 14 GLU H 1 1
14 33203 1 1 14 GLU HA H -13.028 -8.591 3.575 1.00 . A A . 14 GLU HA 1 1
14 33204 1 1 14 GLU HB2 H -12.647 -7.578 5.748 1.00 . A A . 14 GLU HB2 1 1
14 33205 1 1 14 GLU HB3 H -11.516 -6.409 5.044 1.00 . A A . 14 GLU HB3 1 1
14 33206 1 1 14 GLU HG2 H -13.268 -5.354 3.763 1.00 . A A . 14 GLU HG2 1 1
14 33207 1 1 14 GLU HG3 H -14.391 -6.683 4.080 1.00 . A A . 14 GLU HG3 1 1
14 33208 1 1 14 GLU N N -11.024 -8.898 4.071 1.00 . A A . 14 GLU N 1 1
14 33209 1 1 14 GLU O O -12.705 -7.333 1.480 1.00 . A A . 14 GLU O 1 1
14 33210 1 1 14 GLU OE1 O -13.311 -4.749 6.516 1.00 . A A . 14 GLU OE1 1 1
14 33211 1 1 14 GLU OE2 O -15.357 -5.305 5.956 1.00 . A A . 14 GLU OE2 1 1
14 33212 1 1 15 ILE C C -10.224 -6.813 -0.248 1.00 . A A . 15 ILE C 1 1
14 33213 1 1 15 ILE CA C -10.306 -5.905 1.001 1.00 . A A . 15 ILE CA 1 1
14 33214 1 1 15 ILE CB C -8.998 -5.119 1.263 1.00 . A A . 15 ILE CB 1 1
14 33215 1 1 15 ILE CD1 C -10.296 -3.020 2.130 1.00 . A A . 15 ILE CD1 1 1
14 33216 1 1 15 ILE CG1 C -9.148 -4.017 2.344 1.00 . A A . 15 ILE CG1 1 1
14 33217 1 1 15 ILE CG2 C -8.431 -4.492 -0.023 1.00 . A A . 15 ILE CG2 1 1
14 33218 1 1 15 ILE H H -10.039 -6.661 2.989 1.00 . A A . 15 ILE H 1 1
14 33219 1 1 15 ILE HA H -11.074 -5.170 0.781 1.00 . A A . 15 ILE HA 1 1
14 33220 1 1 15 ILE HB H -8.247 -5.826 1.621 1.00 . A A . 15 ILE HB 1 1
14 33221 1 1 15 ILE HD11 H -10.321 -2.663 1.099 1.00 . A A . 15 ILE HD11 1 1
14 33222 1 1 15 ILE HD12 H -11.248 -3.492 2.368 1.00 . A A . 15 ILE HD12 1 1
14 33223 1 1 15 ILE HD13 H -10.169 -2.171 2.800 1.00 . A A . 15 ILE HD13 1 1
14 33224 1 1 15 ILE HG12 H -9.302 -4.477 3.315 1.00 . A A . 15 ILE HG12 1 1
14 33225 1 1 15 ILE HG13 H -8.217 -3.455 2.401 1.00 . A A . 15 ILE HG13 1 1
14 33226 1 1 15 ILE HG21 H -7.566 -3.870 0.217 1.00 . A A . 15 ILE HG21 1 1
14 33227 1 1 15 ILE HG22 H -8.097 -5.269 -0.703 1.00 . A A . 15 ILE HG22 1 1
14 33228 1 1 15 ILE HG23 H -9.185 -3.889 -0.524 1.00 . A A . 15 ILE HG23 1 1
14 33229 1 1 15 ILE N N -10.694 -6.645 2.215 1.00 . A A . 15 ILE N 1 1
14 33230 1 1 15 ILE O O -10.496 -6.375 -1.367 1.00 . A A . 15 ILE O 1 1
14 33231 1 1 16 GLU C C -11.293 -9.663 -1.486 1.00 . A A . 16 GLU C 1 1
14 33232 1 1 16 GLU CA C -9.893 -9.114 -1.139 1.00 . A A . 16 GLU CA 1 1
14 33233 1 1 16 GLU CB C -8.963 -10.262 -0.725 1.00 . A A . 16 GLU CB 1 1
14 33234 1 1 16 GLU CD C -6.550 -10.753 0.042 1.00 . A A . 16 GLU CD 1 1
14 33235 1 1 16 GLU CG C -7.480 -9.844 -0.791 1.00 . A A . 16 GLU CG 1 1
14 33236 1 1 16 GLU H H -9.614 -8.380 0.858 1.00 . A A . 16 GLU H 1 1
14 33237 1 1 16 GLU HA H -9.496 -8.673 -2.055 1.00 . A A . 16 GLU HA 1 1
14 33238 1 1 16 GLU HB2 H -9.226 -10.577 0.293 1.00 . A A . 16 GLU HB2 1 1
14 33239 1 1 16 GLU HB3 H -9.103 -11.112 -1.396 1.00 . A A . 16 GLU HB3 1 1
14 33240 1 1 16 GLU HG2 H -7.157 -9.846 -1.833 1.00 . A A . 16 GLU HG2 1 1
14 33241 1 1 16 GLU HG3 H -7.368 -8.822 -0.426 1.00 . A A . 16 GLU HG3 1 1
14 33242 1 1 16 GLU N N -9.897 -8.094 -0.075 1.00 . A A . 16 GLU N 1 1
14 33243 1 1 16 GLU O O -11.475 -10.210 -2.577 1.00 . A A . 16 GLU O 1 1
14 33244 1 1 16 GLU OE1 O -6.945 -11.860 0.478 1.00 . A A . 16 GLU OE1 1 1
14 33245 1 1 16 GLU OE2 O -5.376 -10.377 0.256 1.00 . A A . 16 GLU OE2 1 1
14 33246 1 1 17 GLY C C -14.604 -9.003 -1.422 1.00 . A A . 17 GLY C 1 1
14 33247 1 1 17 GLY CA C -13.651 -10.028 -0.784 1.00 . A A . 17 GLY CA 1 1
14 33248 1 1 17 GLY H H -12.061 -9.102 0.300 1.00 . A A . 17 GLY H 1 1
14 33249 1 1 17 GLY HA2 H -13.641 -10.928 -1.402 1.00 . A A . 17 GLY HA2 1 1
14 33250 1 1 17 GLY HA3 H -14.061 -10.297 0.190 1.00 . A A . 17 GLY HA3 1 1
14 33251 1 1 17 GLY N N -12.277 -9.541 -0.587 1.00 . A A . 17 GLY N 1 1
14 33252 1 1 17 GLY O O -15.504 -9.382 -2.183 1.00 . A A . 17 GLY O 1 1
14 33253 1 1 18 LEU C C -14.903 -6.285 -3.177 1.00 . A A . 18 LEU C 1 1
14 33254 1 1 18 LEU CA C -15.199 -6.591 -1.687 1.00 . A A . 18 LEU CA 1 1
14 33255 1 1 18 LEU CB C -15.040 -5.392 -0.727 1.00 . A A . 18 LEU CB 1 1
14 33256 1 1 18 LEU CD1 C -13.026 -4.144 -1.755 1.00 . A A . 18 LEU CD1 1 1
14 33257 1 1 18 LEU CD2 C -13.729 -3.704 0.562 1.00 . A A . 18 LEU CD2 1 1
14 33258 1 1 18 LEU CG C -13.642 -4.788 -0.516 1.00 . A A . 18 LEU CG 1 1
14 33259 1 1 18 LEU H H -13.666 -7.488 -0.490 1.00 . A A . 18 LEU H 1 1
14 33260 1 1 18 LEU HA H -16.261 -6.855 -1.663 1.00 . A A . 18 LEU HA 1 1
14 33261 1 1 18 LEU HB2 H -15.699 -4.602 -1.060 1.00 . A A . 18 LEU HB2 1 1
14 33262 1 1 18 LEU HB3 H -15.414 -5.715 0.248 1.00 . A A . 18 LEU HB3 1 1
14 33263 1 1 18 LEU HD11 H -12.797 -4.896 -2.505 1.00 . A A . 18 LEU HD11 1 1
14 33264 1 1 18 LEU HD12 H -13.699 -3.393 -2.169 1.00 . A A . 18 LEU HD12 1 1
14 33265 1 1 18 LEU HD13 H -12.087 -3.678 -1.475 1.00 . A A . 18 LEU HD13 1 1
14 33266 1 1 18 LEU HD21 H -14.446 -2.941 0.265 1.00 . A A . 18 LEU HD21 1 1
14 33267 1 1 18 LEU HD22 H -14.038 -4.152 1.506 1.00 . A A . 18 LEU HD22 1 1
14 33268 1 1 18 LEU HD23 H -12.760 -3.238 0.706 1.00 . A A . 18 LEU HD23 1 1
14 33269 1 1 18 LEU HG H -12.966 -5.560 -0.180 1.00 . A A . 18 LEU HG 1 1
14 33270 1 1 18 LEU N N -14.415 -7.710 -1.136 1.00 . A A . 18 LEU N 1 1
14 33271 1 1 18 LEU O O -13.986 -6.863 -3.770 1.00 . A A . 18 LEU O 1 1
14 33272 1 1 19 GLN C C -15.114 -3.482 -5.348 1.00 . A A . 19 GLN C 1 1
14 33273 1 1 19 GLN CA C -15.538 -4.959 -5.197 1.00 . A A . 19 GLN CA 1 1
14 33274 1 1 19 GLN CB C -16.801 -5.310 -5.999 1.00 . A A . 19 GLN CB 1 1
14 33275 1 1 19 GLN CD C -19.204 -5.409 -5.225 1.00 . A A . 19 GLN CD 1 1
14 33276 1 1 19 GLN CG C -18.051 -4.491 -5.635 1.00 . A A . 19 GLN CG 1 1
14 33277 1 1 19 GLN H H -16.396 -4.924 -3.227 1.00 . A A . 19 GLN H 1 1
14 33278 1 1 19 GLN HA H -14.745 -5.548 -5.644 1.00 . A A . 19 GLN HA 1 1
14 33279 1 1 19 GLN HB2 H -16.590 -5.164 -7.062 1.00 . A A . 19 GLN HB2 1 1
14 33280 1 1 19 GLN HB3 H -16.998 -6.373 -5.862 1.00 . A A . 19 GLN HB3 1 1
14 33281 1 1 19 GLN HE21 H -18.590 -5.384 -3.319 1.00 . A A . 19 GLN HE21 1 1
14 33282 1 1 19 GLN HE22 H -20.008 -6.392 -3.677 1.00 . A A . 19 GLN HE22 1 1
14 33283 1 1 19 GLN HG2 H -17.832 -3.812 -4.814 1.00 . A A . 19 GLN HG2 1 1
14 33284 1 1 19 GLN HG3 H -18.359 -3.892 -6.494 1.00 . A A . 19 GLN HG3 1 1
14 33285 1 1 19 GLN N N -15.684 -5.382 -3.791 1.00 . A A . 19 GLN N 1 1
14 33286 1 1 19 GLN NE2 N -19.249 -5.802 -3.976 1.00 . A A . 19 GLN NE2 1 1
14 33287 1 1 19 GLN O O -15.056 -2.733 -4.371 1.00 . A A . 19 GLN O 1 1
14 33288 1 1 19 GLN OE1 O -20.053 -5.804 -6.020 1.00 . A A . 19 GLN OE1 1 1
14 33289 1 1 20 ASP C C -15.264 -0.559 -6.419 1.00 . A A . 20 ASP C 1 1
14 33290 1 1 20 ASP CA C -14.302 -1.687 -6.851 1.00 . A A . 20 ASP CA 1 1
14 33291 1 1 20 ASP CB C -13.976 -1.526 -8.352 1.00 . A A . 20 ASP CB 1 1
14 33292 1 1 20 ASP CG C -12.974 -2.541 -8.943 1.00 . A A . 20 ASP CG 1 1
14 33293 1 1 20 ASP H H -14.871 -3.693 -7.345 1.00 . A A . 20 ASP H 1 1
14 33294 1 1 20 ASP HA H -13.374 -1.553 -6.289 1.00 . A A . 20 ASP HA 1 1
14 33295 1 1 20 ASP HB2 H -14.911 -1.604 -8.911 1.00 . A A . 20 ASP HB2 1 1
14 33296 1 1 20 ASP HB3 H -13.576 -0.524 -8.513 1.00 . A A . 20 ASP HB3 1 1
14 33297 1 1 20 ASP N N -14.820 -3.040 -6.575 1.00 . A A . 20 ASP N 1 1
14 33298 1 1 20 ASP O O -14.820 0.535 -6.061 1.00 . A A . 20 ASP O 1 1
14 33299 1 1 20 ASP OD1 O -12.240 -3.230 -8.193 1.00 . A A . 20 ASP OD1 1 1
14 33300 1 1 20 ASP OD2 O -12.898 -2.634 -10.193 1.00 . A A . 20 ASP OD2 1 1
14 33301 1 1 21 ASP C C -17.484 0.308 -4.346 1.00 . A A . 21 ASP C 1 1
14 33302 1 1 21 ASP CA C -17.591 0.107 -5.870 1.00 . A A . 21 ASP CA 1 1
14 33303 1 1 21 ASP CB C -19.000 -0.389 -6.252 1.00 . A A . 21 ASP CB 1 1
14 33304 1 1 21 ASP CG C -19.286 -0.430 -7.765 1.00 . A A . 21 ASP CG 1 1
14 33305 1 1 21 ASP H H -16.875 -1.734 -6.699 1.00 . A A . 21 ASP H 1 1
14 33306 1 1 21 ASP HA H -17.436 1.083 -6.333 1.00 . A A . 21 ASP HA 1 1
14 33307 1 1 21 ASP HB2 H -19.150 -1.381 -5.829 1.00 . A A . 21 ASP HB2 1 1
14 33308 1 1 21 ASP HB3 H -19.728 0.276 -5.794 1.00 . A A . 21 ASP HB3 1 1
14 33309 1 1 21 ASP N N -16.575 -0.823 -6.383 1.00 . A A . 21 ASP N 1 1
14 33310 1 1 21 ASP O O -17.778 1.392 -3.834 1.00 . A A . 21 ASP O 1 1
14 33311 1 1 21 ASP OD1 O -20.242 -1.140 -8.166 1.00 . A A . 21 ASP OD1 1 1
14 33312 1 1 21 ASP OD2 O -18.603 0.262 -8.559 1.00 . A A . 21 ASP OD2 1 1
14 33313 1 1 22 ASP C C -15.412 0.064 -1.878 1.00 . A A . 22 ASP C 1 1
14 33314 1 1 22 ASP CA C -16.753 -0.642 -2.172 1.00 . A A . 22 ASP CA 1 1
14 33315 1 1 22 ASP CB C -16.753 -2.055 -1.570 1.00 . A A . 22 ASP CB 1 1
14 33316 1 1 22 ASP CG C -17.988 -2.905 -1.922 1.00 . A A . 22 ASP CG 1 1
14 33317 1 1 22 ASP H H -16.730 -1.545 -4.102 1.00 . A A . 22 ASP H 1 1
14 33318 1 1 22 ASP HA H -17.549 -0.076 -1.693 1.00 . A A . 22 ASP HA 1 1
14 33319 1 1 22 ASP HB2 H -15.860 -2.567 -1.918 1.00 . A A . 22 ASP HB2 1 1
14 33320 1 1 22 ASP HB3 H -16.688 -1.968 -0.485 1.00 . A A . 22 ASP HB3 1 1
14 33321 1 1 22 ASP N N -17.025 -0.712 -3.612 1.00 . A A . 22 ASP N 1 1
14 33322 1 1 22 ASP O O -15.319 0.842 -0.923 1.00 . A A . 22 ASP O 1 1
14 33323 1 1 22 ASP OD1 O -17.811 -4.100 -2.273 1.00 . A A . 22 ASP OD1 1 1
14 33324 1 1 22 ASP OD2 O -19.135 -2.409 -1.826 1.00 . A A . 22 ASP OD2 1 1
14 33325 1 1 23 LEU C C -13.448 2.151 -2.905 1.00 . A A . 23 LEU C 1 1
14 33326 1 1 23 LEU CA C -13.152 0.656 -2.700 1.00 . A A . 23 LEU CA 1 1
14 33327 1 1 23 LEU CB C -12.141 0.150 -3.748 1.00 . A A . 23 LEU CB 1 1
14 33328 1 1 23 LEU CD1 C -10.725 -1.738 -4.646 1.00 . A A . 23 LEU CD1 1 1
14 33329 1 1 23 LEU CD2 C -10.804 -1.366 -2.213 1.00 . A A . 23 LEU CD2 1 1
14 33330 1 1 23 LEU CG C -11.622 -1.276 -3.502 1.00 . A A . 23 LEU CG 1 1
14 33331 1 1 23 LEU H H -14.525 -0.803 -3.479 1.00 . A A . 23 LEU H 1 1
14 33332 1 1 23 LEU HA H -12.704 0.569 -1.708 1.00 . A A . 23 LEU HA 1 1
14 33333 1 1 23 LEU HB2 H -12.603 0.187 -4.734 1.00 . A A . 23 LEU HB2 1 1
14 33334 1 1 23 LEU HB3 H -11.285 0.829 -3.759 1.00 . A A . 23 LEU HB3 1 1
14 33335 1 1 23 LEU HD11 H -10.516 -2.802 -4.533 1.00 . A A . 23 LEU HD11 1 1
14 33336 1 1 23 LEU HD12 H -11.214 -1.593 -5.610 1.00 . A A . 23 LEU HD12 1 1
14 33337 1 1 23 LEU HD13 H -9.790 -1.184 -4.630 1.00 . A A . 23 LEU HD13 1 1
14 33338 1 1 23 LEU HD21 H -11.449 -1.217 -1.346 1.00 . A A . 23 LEU HD21 1 1
14 33339 1 1 23 LEU HD22 H -10.342 -2.348 -2.142 1.00 . A A . 23 LEU HD22 1 1
14 33340 1 1 23 LEU HD23 H -10.026 -0.603 -2.223 1.00 . A A . 23 LEU HD23 1 1
14 33341 1 1 23 LEU HG H -12.467 -1.957 -3.444 1.00 . A A . 23 LEU HG 1 1
14 33342 1 1 23 LEU N N -14.395 -0.130 -2.734 1.00 . A A . 23 LEU N 1 1
14 33343 1 1 23 LEU O O -13.012 2.973 -2.098 1.00 . A A . 23 LEU O 1 1
14 33344 1 1 24 ALA C C -15.480 4.501 -2.996 1.00 . A A . 24 ALA C 1 1
14 33345 1 1 24 ALA CA C -14.661 3.899 -4.159 1.00 . A A . 24 ALA CA 1 1
14 33346 1 1 24 ALA CB C -15.440 3.939 -5.476 1.00 . A A . 24 ALA CB 1 1
14 33347 1 1 24 ALA H H -14.552 1.805 -4.573 1.00 . A A . 24 ALA H 1 1
14 33348 1 1 24 ALA HA H -13.773 4.512 -4.276 1.00 . A A . 24 ALA HA 1 1
14 33349 1 1 24 ALA HB1 H -14.816 3.578 -6.293 1.00 . A A . 24 ALA HB1 1 1
14 33350 1 1 24 ALA HB2 H -16.333 3.315 -5.404 1.00 . A A . 24 ALA HB2 1 1
14 33351 1 1 24 ALA HB3 H -15.730 4.971 -5.692 1.00 . A A . 24 ALA HB3 1 1
14 33352 1 1 24 ALA N N -14.237 2.516 -3.918 1.00 . A A . 24 ALA N 1 1
14 33353 1 1 24 ALA O O -15.375 5.701 -2.739 1.00 . A A . 24 ALA O 1 1
14 33354 1 1 25 ALA C C -16.086 4.554 0.106 1.00 . A A . 25 ALA C 1 1
14 33355 1 1 25 ALA CA C -16.992 4.152 -1.079 1.00 . A A . 25 ALA CA 1 1
14 33356 1 1 25 ALA CB C -17.990 3.056 -0.675 1.00 . A A . 25 ALA CB 1 1
14 33357 1 1 25 ALA H H -16.329 2.726 -2.531 1.00 . A A . 25 ALA H 1 1
14 33358 1 1 25 ALA HA H -17.576 5.032 -1.355 1.00 . A A . 25 ALA HA 1 1
14 33359 1 1 25 ALA HB1 H -18.633 2.819 -1.520 1.00 . A A . 25 ALA HB1 1 1
14 33360 1 1 25 ALA HB2 H -17.459 2.164 -0.351 1.00 . A A . 25 ALA HB2 1 1
14 33361 1 1 25 ALA HB3 H -18.607 3.414 0.155 1.00 . A A . 25 ALA HB3 1 1
14 33362 1 1 25 ALA N N -16.247 3.694 -2.256 1.00 . A A . 25 ALA N 1 1
14 33363 1 1 25 ALA O O -16.417 5.502 0.828 1.00 . A A . 25 ALA O 1 1
14 33364 1 1 26 LEU C C -12.831 5.039 1.060 1.00 . A A . 26 LEU C 1 1
14 33365 1 1 26 LEU CA C -14.021 4.128 1.423 1.00 . A A . 26 LEU CA 1 1
14 33366 1 1 26 LEU CB C -13.646 2.798 2.111 1.00 . A A . 26 LEU CB 1 1
14 33367 1 1 26 LEU CD1 C -11.162 2.327 2.255 1.00 . A A . 26 LEU CD1 1 1
14 33368 1 1 26 LEU CD2 C -12.687 0.497 1.652 1.00 . A A . 26 LEU CD2 1 1
14 33369 1 1 26 LEU CG C -12.463 2.006 1.514 1.00 . A A . 26 LEU CG 1 1
14 33370 1 1 26 LEU H H -14.761 3.086 -0.310 1.00 . A A . 26 LEU H 1 1
14 33371 1 1 26 LEU HA H -14.579 4.683 2.179 1.00 . A A . 26 LEU HA 1 1
14 33372 1 1 26 LEU HB2 H -13.427 3.008 3.159 1.00 . A A . 26 LEU HB2 1 1
14 33373 1 1 26 LEU HB3 H -14.536 2.162 2.117 1.00 . A A . 26 LEU HB3 1 1
14 33374 1 1 26 LEU HD11 H -10.330 1.819 1.769 1.00 . A A . 26 LEU HD11 1 1
14 33375 1 1 26 LEU HD12 H -10.971 3.398 2.234 1.00 . A A . 26 LEU HD12 1 1
14 33376 1 1 26 LEU HD13 H -11.231 1.995 3.293 1.00 . A A . 26 LEU HD13 1 1
14 33377 1 1 26 LEU HD21 H -13.588 0.216 1.106 1.00 . A A . 26 LEU HD21 1 1
14 33378 1 1 26 LEU HD22 H -11.848 -0.042 1.215 1.00 . A A . 26 LEU HD22 1 1
14 33379 1 1 26 LEU HD23 H -12.791 0.221 2.700 1.00 . A A . 26 LEU HD23 1 1
14 33380 1 1 26 LEU HG H -12.358 2.235 0.457 1.00 . A A . 26 LEU HG 1 1
14 33381 1 1 26 LEU N N -14.949 3.867 0.305 1.00 . A A . 26 LEU N 1 1
14 33382 1 1 26 LEU O O -12.370 5.803 1.907 1.00 . A A . 26 LEU O 1 1
14 33383 1 1 27 LEU C C -12.004 7.358 -1.031 1.00 . A A . 27 LEU C 1 1
14 33384 1 1 27 LEU CA C -11.375 5.982 -0.727 1.00 . A A . 27 LEU CA 1 1
14 33385 1 1 27 LEU CB C -10.722 5.413 -2.001 1.00 . A A . 27 LEU CB 1 1
14 33386 1 1 27 LEU CD1 C -9.699 3.368 -0.777 1.00 . A A . 27 LEU CD1 1 1
14 33387 1 1 27 LEU CD2 C -9.043 3.874 -3.086 1.00 . A A . 27 LEU CD2 1 1
14 33388 1 1 27 LEU CG C -9.498 4.506 -1.772 1.00 . A A . 27 LEU CG 1 1
14 33389 1 1 27 LEU H H -12.743 4.339 -0.834 1.00 . A A . 27 LEU H 1 1
14 33390 1 1 27 LEU HA H -10.599 6.148 0.020 1.00 . A A . 27 LEU HA 1 1
14 33391 1 1 27 LEU HB2 H -11.473 4.894 -2.592 1.00 . A A . 27 LEU HB2 1 1
14 33392 1 1 27 LEU HB3 H -10.371 6.256 -2.596 1.00 . A A . 27 LEU HB3 1 1
14 33393 1 1 27 LEU HD11 H -10.512 2.718 -1.102 1.00 . A A . 27 LEU HD11 1 1
14 33394 1 1 27 LEU HD12 H -8.783 2.785 -0.701 1.00 . A A . 27 LEU HD12 1 1
14 33395 1 1 27 LEU HD13 H -9.920 3.779 0.201 1.00 . A A . 27 LEU HD13 1 1
14 33396 1 1 27 LEU HD21 H -8.168 3.248 -2.906 1.00 . A A . 27 LEU HD21 1 1
14 33397 1 1 27 LEU HD22 H -9.840 3.249 -3.490 1.00 . A A . 27 LEU HD22 1 1
14 33398 1 1 27 LEU HD23 H -8.780 4.656 -3.794 1.00 . A A . 27 LEU HD23 1 1
14 33399 1 1 27 LEU HG H -8.702 5.138 -1.398 1.00 . A A . 27 LEU HG 1 1
14 33400 1 1 27 LEU N N -12.362 5.023 -0.194 1.00 . A A . 27 LEU N 1 1
14 33401 1 1 27 LEU O O -11.359 8.392 -0.850 1.00 . A A . 27 LEU O 1 1
14 33402 1 1 28 GLY C C -13.401 9.445 -2.881 1.00 . A A . 28 GLY C 1 1
14 33403 1 1 28 GLY CA C -14.027 8.602 -1.762 1.00 . A A . 28 GLY CA 1 1
14 33404 1 1 28 GLY H H -13.700 6.490 -1.679 1.00 . A A . 28 GLY H 1 1
14 33405 1 1 28 GLY HA2 H -15.045 8.344 -2.049 1.00 . A A . 28 GLY HA2 1 1
14 33406 1 1 28 GLY HA3 H -14.078 9.205 -0.851 1.00 . A A . 28 GLY HA3 1 1
14 33407 1 1 28 GLY N N -13.260 7.383 -1.482 1.00 . A A . 28 GLY N 1 1
14 33408 1 1 28 GLY O O -12.960 8.914 -3.905 1.00 . A A . 28 GLY O 1 1
14 33409 1 1 29 LYS C C -11.196 11.561 -3.816 1.00 . A A . 29 LYS C 1 1
14 33410 1 1 29 LYS CA C -12.716 11.711 -3.658 1.00 . A A . 29 LYS CA 1 1
14 33411 1 1 29 LYS CB C -13.101 13.160 -3.293 1.00 . A A . 29 LYS CB 1 1
14 33412 1 1 29 LYS CD C -15.441 12.976 -4.423 1.00 . A A . 29 LYS CD 1 1
14 33413 1 1 29 LYS CE C -15.000 13.584 -5.766 1.00 . A A . 29 LYS CE 1 1
14 33414 1 1 29 LYS CG C -14.613 13.438 -3.211 1.00 . A A . 29 LYS CG 1 1
14 33415 1 1 29 LYS H H -13.696 11.148 -1.833 1.00 . A A . 29 LYS H 1 1
14 33416 1 1 29 LYS HA H -13.121 11.492 -4.648 1.00 . A A . 29 LYS HA 1 1
14 33417 1 1 29 LYS HB2 H -12.660 13.401 -2.322 1.00 . A A . 29 LYS HB2 1 1
14 33418 1 1 29 LYS HB3 H -12.664 13.841 -4.027 1.00 . A A . 29 LYS HB3 1 1
14 33419 1 1 29 LYS HD2 H -15.380 11.889 -4.498 1.00 . A A . 29 LYS HD2 1 1
14 33420 1 1 29 LYS HD3 H -16.491 13.221 -4.245 1.00 . A A . 29 LYS HD3 1 1
14 33421 1 1 29 LYS HE2 H -13.920 13.474 -5.883 1.00 . A A . 29 LYS HE2 1 1
14 33422 1 1 29 LYS HE3 H -15.465 13.013 -6.576 1.00 . A A . 29 LYS HE3 1 1
14 33423 1 1 29 LYS HG2 H -15.012 12.938 -2.328 1.00 . A A . 29 LYS HG2 1 1
14 33424 1 1 29 LYS HG3 H -14.762 14.508 -3.067 1.00 . A A . 29 LYS HG3 1 1
14 33425 1 1 29 LYS HZ1 H -16.394 15.128 -5.818 1.00 . A A . 29 LYS HZ1 1 1
14 33426 1 1 29 LYS HZ2 H -14.953 15.594 -5.186 1.00 . A A . 29 LYS HZ2 1 1
14 33427 1 1 29 LYS HZ3 H -15.113 15.386 -6.799 1.00 . A A . 29 LYS HZ3 1 1
14 33428 1 1 29 LYS N N -13.322 10.767 -2.693 1.00 . A A . 29 LYS N 1 1
14 33429 1 1 29 LYS NZ N -15.389 15.011 -5.900 1.00 . A A . 29 LYS NZ 1 1
14 33430 1 1 29 LYS O O -10.621 12.166 -4.721 1.00 . A A . 29 LYS O 1 1
14 33431 1 1 30 GLU C C -8.865 9.083 -3.956 1.00 . A A . 30 GLU C 1 1
14 33432 1 1 30 GLU CA C -9.120 10.368 -3.119 1.00 . A A . 30 GLU CA 1 1
14 33433 1 1 30 GLU CB C -8.519 10.282 -1.701 1.00 . A A . 30 GLU CB 1 1
14 33434 1 1 30 GLU CD C -6.540 11.783 -2.289 1.00 . A A . 30 GLU CD 1 1
14 33435 1 1 30 GLU CG C -6.996 10.472 -1.613 1.00 . A A . 30 GLU CG 1 1
14 33436 1 1 30 GLU H H -11.077 10.284 -2.273 1.00 . A A . 30 GLU H 1 1
14 33437 1 1 30 GLU HA H -8.618 11.173 -3.649 1.00 . A A . 30 GLU HA 1 1
14 33438 1 1 30 GLU HB2 H -8.971 11.064 -1.089 1.00 . A A . 30 GLU HB2 1 1
14 33439 1 1 30 GLU HB3 H -8.781 9.324 -1.258 1.00 . A A . 30 GLU HB3 1 1
14 33440 1 1 30 GLU HG2 H -6.712 10.494 -0.559 1.00 . A A . 30 GLU HG2 1 1
14 33441 1 1 30 GLU HG3 H -6.493 9.624 -2.073 1.00 . A A . 30 GLU HG3 1 1
14 33442 1 1 30 GLU N N -10.541 10.733 -3.003 1.00 . A A . 30 GLU N 1 1
14 33443 1 1 30 GLU O O -7.718 8.667 -4.130 1.00 . A A . 30 GLU O 1 1
14 33444 1 1 30 GLU OE1 O -5.831 11.721 -3.324 1.00 . A A . 30 GLU OE1 1 1
14 33445 1 1 30 GLU OE2 O -6.908 12.881 -1.804 1.00 . A A . 30 GLU OE2 1 1
14 33446 1 1 31 PHE C C -9.041 7.602 -6.697 1.00 . A A . 31 PHE C 1 1
14 33447 1 1 31 PHE CA C -9.840 7.301 -5.409 1.00 . A A . 31 PHE CA 1 1
14 33448 1 1 31 PHE CB C -11.273 6.822 -5.703 1.00 . A A . 31 PHE CB 1 1
14 33449 1 1 31 PHE CD1 C -11.541 4.310 -5.928 1.00 . A A . 31 PHE CD1 1 1
14 33450 1 1 31 PHE CD2 C -11.406 5.650 -7.947 1.00 . A A . 31 PHE CD2 1 1
14 33451 1 1 31 PHE CE1 C -11.710 3.150 -6.709 1.00 . A A . 31 PHE CE1 1 1
14 33452 1 1 31 PHE CE2 C -11.542 4.489 -8.732 1.00 . A A . 31 PHE CE2 1 1
14 33453 1 1 31 PHE CG C -11.398 5.567 -6.546 1.00 . A A . 31 PHE CG 1 1
14 33454 1 1 31 PHE CZ C -11.705 3.238 -8.112 1.00 . A A . 31 PHE CZ 1 1
14 33455 1 1 31 PHE H H -10.842 8.835 -4.313 1.00 . A A . 31 PHE H 1 1
14 33456 1 1 31 PHE HA H -9.318 6.503 -4.885 1.00 . A A . 31 PHE HA 1 1
14 33457 1 1 31 PHE HB2 H -11.772 6.635 -4.753 1.00 . A A . 31 PHE HB2 1 1
14 33458 1 1 31 PHE HB3 H -11.821 7.622 -6.204 1.00 . A A . 31 PHE HB3 1 1
14 33459 1 1 31 PHE HD1 H -11.553 4.232 -4.850 1.00 . A A . 31 PHE HD1 1 1
14 33460 1 1 31 PHE HD2 H -11.309 6.611 -8.426 1.00 . A A . 31 PHE HD2 1 1
14 33461 1 1 31 PHE HE1 H -11.844 2.187 -6.233 1.00 . A A . 31 PHE HE1 1 1
14 33462 1 1 31 PHE HE2 H -11.515 4.568 -9.814 1.00 . A A . 31 PHE HE2 1 1
14 33463 1 1 31 PHE HZ H -11.826 2.338 -8.707 1.00 . A A . 31 PHE HZ 1 1
14 33464 1 1 31 PHE N N -9.921 8.461 -4.503 1.00 . A A . 31 PHE N 1 1
14 33465 1 1 31 PHE O O -9.004 8.744 -7.163 1.00 . A A . 31 PHE O 1 1
14 33466 1 1 32 ILE C C -8.121 7.420 -9.642 1.00 . A A . 32 ILE C 1 1
14 33467 1 1 32 ILE CA C -7.453 6.758 -8.413 1.00 . A A . 32 ILE CA 1 1
14 33468 1 1 32 ILE CB C -6.771 5.410 -8.770 1.00 . A A . 32 ILE CB 1 1
14 33469 1 1 32 ILE CD1 C -4.331 6.111 -8.357 1.00 . A A . 32 ILE CD1 1 1
14 33470 1 1 32 ILE CG1 C -5.356 5.584 -9.370 1.00 . A A . 32 ILE CG1 1 1
14 33471 1 1 32 ILE CG2 C -7.595 4.561 -9.757 1.00 . A A . 32 ILE CG2 1 1
14 33472 1 1 32 ILE H H -8.462 5.673 -6.877 1.00 . A A . 32 ILE H 1 1
14 33473 1 1 32 ILE HA H -6.684 7.444 -8.059 1.00 . A A . 32 ILE HA 1 1
14 33474 1 1 32 ILE HB H -6.664 4.825 -7.853 1.00 . A A . 32 ILE HB 1 1
14 33475 1 1 32 ILE HD11 H -4.343 5.496 -7.457 1.00 . A A . 32 ILE HD11 1 1
14 33476 1 1 32 ILE HD12 H -3.338 6.059 -8.799 1.00 . A A . 32 ILE HD12 1 1
14 33477 1 1 32 ILE HD13 H -4.536 7.149 -8.094 1.00 . A A . 32 ILE HD13 1 1
14 33478 1 1 32 ILE HG12 H -4.999 4.619 -9.734 1.00 . A A . 32 ILE HG12 1 1
14 33479 1 1 32 ILE HG13 H -5.386 6.261 -10.223 1.00 . A A . 32 ILE HG13 1 1
14 33480 1 1 32 ILE HG21 H -7.174 3.559 -9.826 1.00 . A A . 32 ILE HG21 1 1
14 33481 1 1 32 ILE HG22 H -8.630 4.507 -9.415 1.00 . A A . 32 ILE HG22 1 1
14 33482 1 1 32 ILE HG23 H -7.587 5.017 -10.752 1.00 . A A . 32 ILE HG23 1 1
14 33483 1 1 32 ILE N N -8.377 6.591 -7.278 1.00 . A A . 32 ILE N 1 1
14 33484 1 1 32 ILE O O -9.286 7.167 -9.946 1.00 . A A . 32 ILE O 1 1
14 33485 1 1 33 ARG C C -7.554 8.213 -12.893 1.00 . A A . 33 ARG C 1 1
14 33486 1 1 33 ARG CA C -7.852 8.960 -11.579 1.00 . A A . 33 ARG CA 1 1
14 33487 1 1 33 ARG CB C -7.319 10.405 -11.607 1.00 . A A . 33 ARG CB 1 1
14 33488 1 1 33 ARG CD C -7.092 11.149 -9.130 1.00 . A A . 33 ARG CD 1 1
14 33489 1 1 33 ARG CG C -7.819 11.328 -10.476 1.00 . A A . 33 ARG CG 1 1
14 33490 1 1 33 ARG CZ C -8.234 12.461 -7.312 1.00 . A A . 33 ARG CZ 1 1
14 33491 1 1 33 ARG H H -6.422 8.429 -10.062 1.00 . A A . 33 ARG H 1 1
14 33492 1 1 33 ARG HA H -8.940 9.002 -11.535 1.00 . A A . 33 ARG HA 1 1
14 33493 1 1 33 ARG HB2 H -6.228 10.399 -11.621 1.00 . A A . 33 ARG HB2 1 1
14 33494 1 1 33 ARG HB3 H -7.644 10.859 -12.545 1.00 . A A . 33 ARG HB3 1 1
14 33495 1 1 33 ARG HD2 H -7.423 10.233 -8.645 1.00 . A A . 33 ARG HD2 1 1
14 33496 1 1 33 ARG HD3 H -6.020 11.049 -9.320 1.00 . A A . 33 ARG HD3 1 1
14 33497 1 1 33 ARG HE H -6.691 13.103 -8.379 1.00 . A A . 33 ARG HE 1 1
14 33498 1 1 33 ARG HG2 H -7.655 12.355 -10.803 1.00 . A A . 33 ARG HG2 1 1
14 33499 1 1 33 ARG HG3 H -8.895 11.198 -10.336 1.00 . A A . 33 ARG HG3 1 1
14 33500 1 1 33 ARG HH11 H -8.980 10.593 -7.379 1.00 . A A . 33 ARG HH11 1 1
14 33501 1 1 33 ARG HH12 H -9.758 11.695 -6.263 1.00 . A A . 33 ARG HH12 1 1
14 33502 1 1 33 ARG HH21 H -7.686 14.318 -6.803 1.00 . A A . 33 ARG HH21 1 1
14 33503 1 1 33 ARG HH22 H -9.039 13.647 -5.921 1.00 . A A . 33 ARG HH22 1 1
14 33504 1 1 33 ARG N N -7.373 8.258 -10.369 1.00 . A A . 33 ARG N 1 1
14 33505 1 1 33 ARG NE N -7.307 12.314 -8.245 1.00 . A A . 33 ARG NE 1 1
14 33506 1 1 33 ARG NH1 N -9.087 11.527 -6.999 1.00 . A A . 33 ARG NH1 1 1
14 33507 1 1 33 ARG NH2 N -8.339 13.571 -6.643 1.00 . A A . 33 ARG NH2 1 1
14 33508 1 1 33 ARG O O -7.970 8.656 -13.965 1.00 . A A . 33 ARG O 1 1
14 33509 1 1 34 GLU C C -7.598 5.358 -14.479 1.00 . A A . 34 GLU C 1 1
14 33510 1 1 34 GLU CA C -6.451 6.261 -13.978 1.00 . A A . 34 GLU CA 1 1
14 33511 1 1 34 GLU CB C -5.216 5.405 -13.632 1.00 . A A . 34 GLU CB 1 1
14 33512 1 1 34 GLU CD C -3.559 7.283 -14.258 1.00 . A A . 34 GLU CD 1 1
14 33513 1 1 34 GLU CG C -3.972 6.213 -13.223 1.00 . A A . 34 GLU CG 1 1
14 33514 1 1 34 GLU H H -6.581 6.768 -11.907 1.00 . A A . 34 GLU H 1 1
14 33515 1 1 34 GLU HA H -6.188 6.920 -14.806 1.00 . A A . 34 GLU HA 1 1
14 33516 1 1 34 GLU HB2 H -5.470 4.722 -12.820 1.00 . A A . 34 GLU HB2 1 1
14 33517 1 1 34 GLU HB3 H -4.956 4.793 -14.495 1.00 . A A . 34 GLU HB3 1 1
14 33518 1 1 34 GLU HG2 H -4.154 6.692 -12.256 1.00 . A A . 34 GLU HG2 1 1
14 33519 1 1 34 GLU HG3 H -3.138 5.523 -13.075 1.00 . A A . 34 GLU HG3 1 1
14 33520 1 1 34 GLU N N -6.833 7.091 -12.825 1.00 . A A . 34 GLU N 1 1
14 33521 1 1 34 GLU O O -8.516 5.005 -13.734 1.00 . A A . 34 GLU O 1 1
14 33522 1 1 34 GLU OE1 O -3.164 8.402 -13.849 1.00 . A A . 34 GLU OE1 1 1
14 33523 1 1 34 GLU OE2 O -3.609 7.011 -15.484 1.00 . A A . 34 GLU OE2 1 1
14 33524 1 1 35 GLY C C -8.346 2.535 -15.899 1.00 . A A . 35 GLY C 1 1
14 33525 1 1 35 GLY CA C -8.474 3.996 -16.367 1.00 . A A . 35 GLY CA 1 1
14 33526 1 1 35 GLY H H -6.748 5.254 -16.317 1.00 . A A . 35 GLY H 1 1
14 33527 1 1 35 GLY HA2 H -9.492 4.334 -16.164 1.00 . A A . 35 GLY HA2 1 1
14 33528 1 1 35 GLY HA3 H -8.330 4.011 -17.445 1.00 . A A . 35 GLY HA3 1 1
14 33529 1 1 35 GLY N N -7.519 4.931 -15.747 1.00 . A A . 35 GLY N 1 1
14 33530 1 1 35 GLY O O -9.207 1.715 -16.223 1.00 . A A . 35 GLY O 1 1
14 33531 1 1 36 GLY C C -5.939 0.893 -13.503 1.00 . A A . 36 GLY C 1 1
14 33532 1 1 36 GLY CA C -7.064 0.881 -14.545 1.00 . A A . 36 GLY CA 1 1
14 33533 1 1 36 GLY H H -6.627 2.930 -14.930 1.00 . A A . 36 GLY H 1 1
14 33534 1 1 36 GLY HA2 H -7.981 0.543 -14.062 1.00 . A A . 36 GLY HA2 1 1
14 33535 1 1 36 GLY HA3 H -6.804 0.176 -15.332 1.00 . A A . 36 GLY HA3 1 1
14 33536 1 1 36 GLY N N -7.299 2.205 -15.136 1.00 . A A . 36 GLY N 1 1
14 33537 1 1 36 GLY O O -5.032 1.731 -13.568 1.00 . A A . 36 GLY O 1 1
14 33538 1 1 37 GLY C C -3.798 -1.034 -11.806 1.00 . A A . 37 GLY C 1 1
14 33539 1 1 37 GLY CA C -5.017 -0.169 -11.455 1.00 . A A . 37 GLY CA 1 1
14 33540 1 1 37 GLY H H -6.773 -0.679 -12.557 1.00 . A A . 37 GLY H 1 1
14 33541 1 1 37 GLY HA2 H -4.656 0.817 -11.149 1.00 . A A . 37 GLY HA2 1 1
14 33542 1 1 37 GLY HA3 H -5.502 -0.608 -10.589 1.00 . A A . 37 GLY HA3 1 1
14 33543 1 1 37 GLY N N -6.005 -0.025 -12.534 1.00 . A A . 37 GLY N 1 1
14 33544 1 1 37 GLY O O -3.687 -1.593 -12.901 1.00 . A A . 37 GLY O 1 1
14 33545 1 1 38 SER C C -2.022 -3.515 -11.104 1.00 . A A . 38 SER C 1 1
14 33546 1 1 38 SER CA C -1.684 -2.019 -10.926 1.00 . A A . 38 SER CA 1 1
14 33547 1 1 38 SER CB C -0.812 -1.815 -9.678 1.00 . A A . 38 SER CB 1 1
14 33548 1 1 38 SER H H -3.042 -0.656 -9.982 1.00 . A A . 38 SER H 1 1
14 33549 1 1 38 SER HA H -1.104 -1.703 -11.793 1.00 . A A . 38 SER HA 1 1
14 33550 1 1 38 SER HB2 H -0.560 -0.758 -9.576 1.00 . A A . 38 SER HB2 1 1
14 33551 1 1 38 SER HB3 H -1.381 -2.120 -8.799 1.00 . A A . 38 SER HB3 1 1
14 33552 1 1 38 SER HG H 0.975 -2.165 -10.382 1.00 . A A . 38 SER HG 1 1
14 33553 1 1 38 SER N N -2.883 -1.163 -10.842 1.00 . A A . 38 SER N 1 1
14 33554 1 1 38 SER O O -3.050 -4.001 -10.618 1.00 . A A . 38 SER O 1 1
14 33555 1 1 38 SER OG O 0.377 -2.584 -9.738 1.00 . A A . 38 SER OG 1 1
14 33556 1 1 39 GLY C C -1.189 -6.531 -10.720 1.00 . A A . 39 GLY C 1 1
14 33557 1 1 39 GLY CA C -1.268 -5.701 -12.008 1.00 . A A . 39 GLY CA 1 1
14 33558 1 1 39 GLY H H -0.306 -3.792 -12.131 1.00 . A A . 39 GLY H 1 1
14 33559 1 1 39 GLY HA2 H -2.220 -5.908 -12.496 1.00 . A A . 39 GLY HA2 1 1
14 33560 1 1 39 GLY HA3 H -0.481 -6.043 -12.680 1.00 . A A . 39 GLY HA3 1 1
14 33561 1 1 39 GLY N N -1.142 -4.252 -11.794 1.00 . A A . 39 GLY N 1 1
14 33562 1 1 39 GLY O O -0.691 -6.069 -9.685 1.00 . A A . 39 GLY O 1 1
14 33563 1 1 40 GLY C C -2.278 -10.084 -9.922 1.00 . A A . 40 GLY C 1 1
14 33564 1 1 40 GLY CA C -1.797 -8.658 -9.613 1.00 . A A . 40 GLY CA 1 1
14 33565 1 1 40 GLY H H -2.030 -8.113 -11.664 1.00 . A A . 40 GLY H 1 1
14 33566 1 1 40 GLY HA2 H -0.836 -8.724 -9.107 1.00 . A A . 40 GLY HA2 1 1
14 33567 1 1 40 GLY HA3 H -2.513 -8.201 -8.927 1.00 . A A . 40 GLY HA3 1 1
14 33568 1 1 40 GLY N N -1.688 -7.771 -10.776 1.00 . A A . 40 GLY N 1 1
14 33569 1 1 40 GLY O O -2.161 -10.563 -11.054 1.00 . A A . 40 GLY O 1 1
14 33570 1 1 41 GLY C C -2.213 -13.137 -8.380 1.00 . A A . 41 GLY C 1 1
14 33571 1 1 41 GLY CA C -3.265 -12.160 -8.934 1.00 . A A . 41 GLY CA 1 1
14 33572 1 1 41 GLY H H -2.888 -10.265 -8.014 1.00 . A A . 41 GLY H 1 1
14 33573 1 1 41 GLY HA2 H -4.177 -12.253 -8.345 1.00 . A A . 41 GLY HA2 1 1
14 33574 1 1 41 GLY HA3 H -3.508 -12.467 -9.954 1.00 . A A . 41 GLY HA3 1 1
14 33575 1 1 41 GLY N N -2.819 -10.755 -8.902 1.00 . A A . 41 GLY N 1 1
14 33576 1 1 41 GLY O O -1.009 -12.887 -8.477 1.00 . A A . 41 GLY O 1 1
14 33577 1 1 42 SER C C -1.685 -16.566 -7.320 1.00 . A A . 42 SER C 1 1
14 33578 1 1 42 SER CA C -1.850 -15.099 -6.890 1.00 . A A . 42 SER CA 1 1
14 33579 1 1 42 SER CB C -2.390 -15.019 -5.454 1.00 . A A . 42 SER CB 1 1
14 33580 1 1 42 SER H H -3.669 -14.386 -7.769 1.00 . A A . 42 SER H 1 1
14 33581 1 1 42 SER HA H -0.838 -14.699 -6.861 1.00 . A A . 42 SER HA 1 1
14 33582 1 1 42 SER HB2 H -3.386 -15.460 -5.414 1.00 . A A . 42 SER HB2 1 1
14 33583 1 1 42 SER HB3 H -1.741 -15.582 -4.781 1.00 . A A . 42 SER HB3 1 1
14 33584 1 1 42 SER HG H -2.824 -13.669 -4.096 1.00 . A A . 42 SER HG 1 1
14 33585 1 1 42 SER N N -2.668 -14.253 -7.794 1.00 . A A . 42 SER N 1 1
14 33586 1 1 42 SER O O -1.080 -17.351 -6.582 1.00 . A A . 42 SER O 1 1
14 33587 1 1 42 SER OG O -2.452 -13.672 -5.002 1.00 . A A . 42 SER OG 1 1
14 33588 1 1 43 GLY C C -2.503 -19.433 -8.164 1.00 . A A . 43 GLY C 1 1
14 33589 1 1 43 GLY CA C -1.994 -18.303 -9.067 1.00 . A A . 43 GLY CA 1 1
14 33590 1 1 43 GLY H H -2.672 -16.275 -9.057 1.00 . A A . 43 GLY H 1 1
14 33591 1 1 43 GLY HA2 H -2.522 -18.370 -10.020 1.00 . A A . 43 GLY HA2 1 1
14 33592 1 1 43 GLY HA3 H -0.934 -18.451 -9.272 1.00 . A A . 43 GLY HA3 1 1
14 33593 1 1 43 GLY N N -2.189 -16.961 -8.496 1.00 . A A . 43 GLY N 1 1
14 33594 1 1 43 GLY O O -3.698 -19.500 -7.859 1.00 . A A . 43 GLY O 1 1
14 33595 1 1 44 GLY C C -2.283 -21.061 -5.371 1.00 . A A . 44 GLY C 1 1
14 33596 1 1 44 GLY CA C -1.885 -21.436 -6.813 1.00 . A A . 44 GLY CA 1 1
14 33597 1 1 44 GLY H H -0.633 -20.179 -8.007 1.00 . A A . 44 GLY H 1 1
14 33598 1 1 44 GLY HA2 H -2.698 -22.032 -7.232 1.00 . A A . 44 GLY HA2 1 1
14 33599 1 1 44 GLY HA3 H -0.993 -22.060 -6.758 1.00 . A A . 44 GLY HA3 1 1
14 33600 1 1 44 GLY N N -1.594 -20.310 -7.713 1.00 . A A . 44 GLY N 1 1
14 33601 1 1 44 GLY O O -2.723 -21.933 -4.619 1.00 . A A . 44 GLY O 1 1
14 33602 1 1 45 GLY C C -2.108 -19.908 -2.457 1.00 . A A . 45 GLY C 1 1
14 33603 1 1 45 GLY CA C -2.698 -19.258 -3.713 1.00 . A A . 45 GLY CA 1 1
14 33604 1 1 45 GLY H H -1.759 -19.126 -5.626 1.00 . A A . 45 GLY H 1 1
14 33605 1 1 45 GLY HA2 H -2.507 -18.184 -3.660 1.00 . A A . 45 GLY HA2 1 1
14 33606 1 1 45 GLY HA3 H -3.778 -19.395 -3.712 1.00 . A A . 45 GLY HA3 1 1
14 33607 1 1 45 GLY N N -2.158 -19.790 -4.973 1.00 . A A . 45 GLY N 1 1
14 33608 1 1 45 GLY O O -0.884 -19.955 -2.284 1.00 . A A . 45 GLY O 1 1
14 33609 1 1 46 SER C C -1.727 -22.175 -0.215 1.00 . A A . 46 SER C 1 1
14 33610 1 1 46 SER CA C -2.659 -20.950 -0.234 1.00 . A A . 46 SER CA 1 1
14 33611 1 1 46 SER CB C -3.967 -21.316 0.486 1.00 . A A . 46 SER CB 1 1
14 33612 1 1 46 SER H H -3.962 -20.303 -1.789 1.00 . A A . 46 SER H 1 1
14 33613 1 1 46 SER HA H -2.171 -20.163 0.340 1.00 . A A . 46 SER HA 1 1
14 33614 1 1 46 SER HB2 H -4.421 -22.173 -0.011 1.00 . A A . 46 SER HB2 1 1
14 33615 1 1 46 SER HB3 H -3.738 -21.590 1.519 1.00 . A A . 46 SER HB3 1 1
14 33616 1 1 46 SER HG H -5.696 -20.504 0.953 1.00 . A A . 46 SER HG 1 1
14 33617 1 1 46 SER N N -2.979 -20.404 -1.575 1.00 . A A . 46 SER N 1 1
14 33618 1 1 46 SER O O -1.261 -22.568 0.857 1.00 . A A . 46 SER O 1 1
14 33619 1 1 46 SER OG O -4.881 -20.223 0.484 1.00 . A A . 46 SER OG 1 1
14 33620 1 1 47 MET C C 1.028 -23.298 -1.232 1.00 . A A . 47 MET C 1 1
14 33621 1 1 47 MET CA C -0.397 -23.818 -1.521 1.00 . A A . 47 MET CA 1 1
14 33622 1 1 47 MET CB C -0.519 -24.409 -2.936 1.00 . A A . 47 MET CB 1 1
14 33623 1 1 47 MET CE C -1.328 -27.257 -4.553 1.00 . A A . 47 MET CE 1 1
14 33624 1 1 47 MET CG C 0.450 -25.574 -3.200 1.00 . A A . 47 MET CG 1 1
14 33625 1 1 47 MET H H -1.863 -22.415 -2.205 1.00 . A A . 47 MET H 1 1
14 33626 1 1 47 MET HA H -0.602 -24.615 -0.799 1.00 . A A . 47 MET HA 1 1
14 33627 1 1 47 MET HB2 H -1.537 -24.770 -3.066 1.00 . A A . 47 MET HB2 1 1
14 33628 1 1 47 MET HB3 H -0.334 -23.628 -3.674 1.00 . A A . 47 MET HB3 1 1
14 33629 1 1 47 MET HE1 H -1.254 -27.889 -3.668 1.00 . A A . 47 MET HE1 1 1
14 33630 1 1 47 MET HE2 H -2.140 -26.552 -4.421 1.00 . A A . 47 MET HE2 1 1
14 33631 1 1 47 MET HE3 H -1.542 -27.871 -5.425 1.00 . A A . 47 MET HE3 1 1
14 33632 1 1 47 MET HG2 H 1.467 -25.192 -3.156 1.00 . A A . 47 MET HG2 1 1
14 33633 1 1 47 MET HG3 H 0.328 -26.325 -2.415 1.00 . A A . 47 MET HG3 1 1
14 33634 1 1 47 MET N N -1.420 -22.771 -1.372 1.00 . A A . 47 MET N 1 1
14 33635 1 1 47 MET O O 1.902 -24.056 -0.804 1.00 . A A . 47 MET O 1 1
14 33636 1 1 47 MET SD S 0.245 -26.385 -4.811 1.00 . A A . 47 MET SD 1 1
14 33637 1 1 48 ASN C C 2.764 -21.064 0.334 1.00 . A A . 48 ASN C 1 1
14 33638 1 1 48 ASN CA C 2.545 -21.328 -1.173 1.00 . A A . 48 ASN CA 1 1
14 33639 1 1 48 ASN CB C 2.610 -20.017 -1.983 1.00 . A A . 48 ASN CB 1 1
14 33640 1 1 48 ASN CG C 2.533 -20.252 -3.483 1.00 . A A . 48 ASN CG 1 1
14 33641 1 1 48 ASN H H 0.498 -21.423 -1.740 1.00 . A A . 48 ASN H 1 1
14 33642 1 1 48 ASN HA H 3.355 -21.974 -1.511 1.00 . A A . 48 ASN HA 1 1
14 33643 1 1 48 ASN HB2 H 1.793 -19.361 -1.677 1.00 . A A . 48 ASN HB2 1 1
14 33644 1 1 48 ASN HB3 H 3.551 -19.507 -1.779 1.00 . A A . 48 ASN HB3 1 1
14 33645 1 1 48 ASN HD21 H 0.558 -19.832 -3.535 1.00 . A A . 48 ASN HD21 1 1
14 33646 1 1 48 ASN HD22 H 1.321 -20.211 -5.082 1.00 . A A . 48 ASN HD22 1 1
14 33647 1 1 48 ASN N N 1.270 -21.999 -1.447 1.00 . A A . 48 ASN N 1 1
14 33648 1 1 48 ASN ND2 N 1.377 -20.074 -4.083 1.00 . A A . 48 ASN ND2 1 1
14 33649 1 1 48 ASN O O 1.817 -20.983 1.123 1.00 . A A . 48 ASN O 1 1
14 33650 1 1 48 ASN OD1 O 3.515 -20.599 -4.127 1.00 . A A . 48 ASN OD1 1 1
14 33651 1 1 49 LYS C C 5.723 -19.630 2.078 1.00 . A A . 49 LYS C 1 1
14 33652 1 1 49 LYS CA C 4.478 -20.542 2.093 1.00 . A A . 49 LYS CA 1 1
14 33653 1 1 49 LYS CB C 4.698 -21.825 2.915 1.00 . A A . 49 LYS CB 1 1
14 33654 1 1 49 LYS CD C 6.091 -23.902 3.334 1.00 . A A . 49 LYS CD 1 1
14 33655 1 1 49 LYS CE C 4.989 -24.965 3.193 1.00 . A A . 49 LYS CE 1 1
14 33656 1 1 49 LYS CG C 5.864 -22.697 2.417 1.00 . A A . 49 LYS CG 1 1
14 33657 1 1 49 LYS H H 4.747 -20.948 0.018 1.00 . A A . 49 LYS H 1 1
14 33658 1 1 49 LYS HA H 3.679 -19.989 2.581 1.00 . A A . 49 LYS HA 1 1
14 33659 1 1 49 LYS HB2 H 4.901 -21.539 3.949 1.00 . A A . 49 LYS HB2 1 1
14 33660 1 1 49 LYS HB3 H 3.776 -22.406 2.904 1.00 . A A . 49 LYS HB3 1 1
14 33661 1 1 49 LYS HD2 H 7.053 -24.349 3.068 1.00 . A A . 49 LYS HD2 1 1
14 33662 1 1 49 LYS HD3 H 6.139 -23.551 4.364 1.00 . A A . 49 LYS HD3 1 1
14 33663 1 1 49 LYS HE2 H 4.028 -24.522 3.464 1.00 . A A . 49 LYS HE2 1 1
14 33664 1 1 49 LYS HE3 H 4.929 -25.280 2.148 1.00 . A A . 49 LYS HE3 1 1
14 33665 1 1 49 LYS HG2 H 5.664 -23.039 1.400 1.00 . A A . 49 LYS HG2 1 1
14 33666 1 1 49 LYS HG3 H 6.778 -22.102 2.420 1.00 . A A . 49 LYS HG3 1 1
14 33667 1 1 49 LYS HZ1 H 4.531 -26.834 3.970 1.00 . A A . 49 LYS HZ1 1 1
14 33668 1 1 49 LYS HZ2 H 6.136 -26.584 3.803 1.00 . A A . 49 LYS HZ2 1 1
14 33669 1 1 49 LYS HZ3 H 5.324 -25.878 5.029 1.00 . A A . 49 LYS HZ3 1 1
14 33670 1 1 49 LYS N N 4.033 -20.884 0.729 1.00 . A A . 49 LYS N 1 1
14 33671 1 1 49 LYS NZ N 5.263 -26.143 4.056 1.00 . A A . 49 LYS NZ 1 1
14 33672 1 1 49 LYS O O 6.505 -19.711 1.124 1.00 . A A . 49 LYS O 1 1
14 33673 1 1 50 PRO C C 8.406 -18.820 3.482 1.00 . A A . 50 PRO C 1 1
14 33674 1 1 50 PRO CA C 7.155 -17.964 3.203 1.00 . A A . 50 PRO CA 1 1
14 33675 1 1 50 PRO CB C 6.882 -16.968 4.326 1.00 . A A . 50 PRO CB 1 1
14 33676 1 1 50 PRO CD C 5.061 -18.507 4.232 1.00 . A A . 50 PRO CD 1 1
14 33677 1 1 50 PRO CG C 5.893 -17.697 5.232 1.00 . A A . 50 PRO CG 1 1
14 33678 1 1 50 PRO HA H 7.311 -17.412 2.278 1.00 . A A . 50 PRO HA 1 1
14 33679 1 1 50 PRO HB2 H 7.787 -16.692 4.873 1.00 . A A . 50 PRO HB2 1 1
14 33680 1 1 50 PRO HB3 H 6.412 -16.083 3.900 1.00 . A A . 50 PRO HB3 1 1
14 33681 1 1 50 PRO HD2 H 4.728 -19.426 4.709 1.00 . A A . 50 PRO HD2 1 1
14 33682 1 1 50 PRO HD3 H 4.202 -17.919 3.909 1.00 . A A . 50 PRO HD3 1 1
14 33683 1 1 50 PRO HG2 H 6.429 -18.373 5.902 1.00 . A A . 50 PRO HG2 1 1
14 33684 1 1 50 PRO HG3 H 5.276 -17.003 5.802 1.00 . A A . 50 PRO HG3 1 1
14 33685 1 1 50 PRO N N 5.939 -18.773 3.097 1.00 . A A . 50 PRO N 1 1
14 33686 1 1 50 PRO O O 8.317 -19.917 4.041 1.00 . A A . 50 PRO O 1 1
14 33687 1 1 51 THR C C 11.929 -18.231 4.023 1.00 . A A . 51 THR C 1 1
14 33688 1 1 51 THR CA C 10.877 -18.991 3.204 1.00 . A A . 51 THR CA 1 1
14 33689 1 1 51 THR CB C 11.447 -19.318 1.808 1.00 . A A . 51 THR CB 1 1
14 33690 1 1 51 THR CG2 C 10.499 -20.181 0.960 1.00 . A A . 51 THR CG2 1 1
14 33691 1 1 51 THR H H 9.543 -17.400 2.630 1.00 . A A . 51 THR H 1 1
14 33692 1 1 51 THR HA H 10.739 -19.945 3.718 1.00 . A A . 51 THR HA 1 1
14 33693 1 1 51 THR HB H 12.369 -19.881 1.947 1.00 . A A . 51 THR HB 1 1
14 33694 1 1 51 THR HG1 H 10.901 -17.666 0.949 1.00 . A A . 51 THR HG1 1 1
14 33695 1 1 51 THR HG21 H 11.003 -20.452 0.034 1.00 . A A . 51 THR HG21 1 1
14 33696 1 1 51 THR HG22 H 10.253 -21.094 1.507 1.00 . A A . 51 THR HG22 1 1
14 33697 1 1 51 THR HG23 H 9.576 -19.645 0.734 1.00 . A A . 51 THR HG23 1 1
14 33698 1 1 51 THR N N 9.574 -18.302 3.105 1.00 . A A . 51 THR N 1 1
14 33699 1 1 51 THR O O 12.977 -18.793 4.350 1.00 . A A . 51 THR O 1 1
14 33700 1 1 51 THR OG1 O 11.742 -18.146 1.074 1.00 . A A . 51 THR OG1 1 1
14 33701 1 1 52 SER C C 12.438 -16.555 6.742 1.00 . A A . 52 SER C 1 1
14 33702 1 1 52 SER CA C 12.532 -16.157 5.263 1.00 . A A . 52 SER CA 1 1
14 33703 1 1 52 SER CB C 12.173 -14.674 5.107 1.00 . A A . 52 SER CB 1 1
14 33704 1 1 52 SER H H 10.793 -16.565 4.093 1.00 . A A . 52 SER H 1 1
14 33705 1 1 52 SER HA H 13.569 -16.280 4.946 1.00 . A A . 52 SER HA 1 1
14 33706 1 1 52 SER HB2 H 12.875 -14.065 5.675 1.00 . A A . 52 SER HB2 1 1
14 33707 1 1 52 SER HB3 H 12.245 -14.396 4.058 1.00 . A A . 52 SER HB3 1 1
14 33708 1 1 52 SER HG H 10.682 -13.467 5.477 1.00 . A A . 52 SER HG 1 1
14 33709 1 1 52 SER N N 11.671 -16.970 4.383 1.00 . A A . 52 SER N 1 1
14 33710 1 1 52 SER O O 11.507 -17.251 7.169 1.00 . A A . 52 SER O 1 1
14 33711 1 1 52 SER OG O 10.858 -14.422 5.578 1.00 . A A . 52 SER OG 1 1
14 33712 1 1 53 SER C C 12.126 -15.240 9.511 1.00 . A A . 53 SER C 1 1
14 33713 1 1 53 SER CA C 13.293 -16.118 9.023 1.00 . A A . 53 SER CA 1 1
14 33714 1 1 53 SER CB C 14.596 -15.656 9.689 1.00 . A A . 53 SER CB 1 1
14 33715 1 1 53 SER H H 14.134 -15.516 7.158 1.00 . A A . 53 SER H 1 1
14 33716 1 1 53 SER HA H 13.105 -17.150 9.329 1.00 . A A . 53 SER HA 1 1
14 33717 1 1 53 SER HB2 H 14.827 -14.638 9.366 1.00 . A A . 53 SER HB2 1 1
14 33718 1 1 53 SER HB3 H 14.454 -15.643 10.770 1.00 . A A . 53 SER HB3 1 1
14 33719 1 1 53 SER HG H 15.913 -16.397 8.436 1.00 . A A . 53 SER HG 1 1
14 33720 1 1 53 SER N N 13.395 -16.079 7.556 1.00 . A A . 53 SER N 1 1
14 33721 1 1 53 SER O O 11.901 -14.149 8.984 1.00 . A A . 53 SER O 1 1
14 33722 1 1 53 SER OG O 15.668 -16.533 9.378 1.00 . A A . 53 SER OG 1 1
14 33723 1 1 54 ASP C C 8.923 -15.046 10.034 1.00 . A A . 54 ASP C 1 1
14 33724 1 1 54 ASP CA C 10.107 -15.149 11.027 1.00 . A A . 54 ASP CA 1 1
14 33725 1 1 54 ASP CB C 10.367 -13.815 11.752 1.00 . A A . 54 ASP CB 1 1
14 33726 1 1 54 ASP CG C 11.461 -13.855 12.831 1.00 . A A . 54 ASP CG 1 1
14 33727 1 1 54 ASP H H 11.646 -16.617 10.880 1.00 . A A . 54 ASP H 1 1
14 33728 1 1 54 ASP HA H 9.762 -15.839 11.798 1.00 . A A . 54 ASP HA 1 1
14 33729 1 1 54 ASP HB2 H 10.612 -13.055 11.008 1.00 . A A . 54 ASP HB2 1 1
14 33730 1 1 54 ASP HB3 H 9.434 -13.513 12.230 1.00 . A A . 54 ASP HB3 1 1
14 33731 1 1 54 ASP N N 11.364 -15.724 10.496 1.00 . A A . 54 ASP N 1 1
14 33732 1 1 54 ASP O O 7.771 -14.969 10.461 1.00 . A A . 54 ASP O 1 1
14 33733 1 1 54 ASP OD1 O 11.730 -14.928 13.424 1.00 . A A . 54 ASP OD1 1 1
14 33734 1 1 54 ASP OD2 O 12.032 -12.775 13.121 1.00 . A A . 54 ASP OD2 1 1
14 33735 1 1 55 GLY C C 7.320 -14.140 7.247 1.00 . A A . 55 GLY C 1 1
14 33736 1 1 55 GLY CA C 8.198 -15.333 7.649 1.00 . A A . 55 GLY CA 1 1
14 33737 1 1 55 GLY H H 10.141 -15.015 8.449 1.00 . A A . 55 GLY H 1 1
14 33738 1 1 55 GLY HA2 H 8.737 -15.664 6.762 1.00 . A A . 55 GLY HA2 1 1
14 33739 1 1 55 GLY HA3 H 7.531 -16.140 7.956 1.00 . A A . 55 GLY HA3 1 1
14 33740 1 1 55 GLY N N 9.169 -15.088 8.720 1.00 . A A . 55 GLY N 1 1
14 33741 1 1 55 GLY O O 6.953 -14.020 6.075 1.00 . A A . 55 GLY O 1 1
14 33742 1 1 56 TRP C C 6.523 -11.184 6.822 1.00 . A A . 56 TRP C 1 1
14 33743 1 1 56 TRP CA C 6.090 -12.113 7.969 1.00 . A A . 56 TRP CA 1 1
14 33744 1 1 56 TRP CB C 5.919 -11.333 9.283 1.00 . A A . 56 TRP CB 1 1
14 33745 1 1 56 TRP CD1 C 8.042 -11.217 10.662 1.00 . A A . 56 TRP CD1 1 1
14 33746 1 1 56 TRP CD2 C 7.693 -9.326 9.495 1.00 . A A . 56 TRP CD2 1 1
14 33747 1 1 56 TRP CE2 C 8.960 -9.190 10.142 1.00 . A A . 56 TRP CE2 1 1
14 33748 1 1 56 TRP CE3 C 7.253 -8.228 8.716 1.00 . A A . 56 TRP CE3 1 1
14 33749 1 1 56 TRP CG C 7.153 -10.653 9.811 1.00 . A A . 56 TRP CG 1 1
14 33750 1 1 56 TRP CH2 C 9.312 -6.993 9.187 1.00 . A A . 56 TRP CH2 1 1
14 33751 1 1 56 TRP CZ2 C 9.771 -8.054 9.987 1.00 . A A . 56 TRP CZ2 1 1
14 33752 1 1 56 TRP CZ3 C 8.051 -7.080 8.565 1.00 . A A . 56 TRP CZ3 1 1
14 33753 1 1 56 TRP H H 7.337 -13.414 9.123 1.00 . A A . 56 TRP H 1 1
14 33754 1 1 56 TRP HA H 5.120 -12.532 7.693 1.00 . A A . 56 TRP HA 1 1
14 33755 1 1 56 TRP HB2 H 5.154 -10.576 9.129 1.00 . A A . 56 TRP HB2 1 1
14 33756 1 1 56 TRP HB3 H 5.534 -12.012 10.044 1.00 . A A . 56 TRP HB3 1 1
14 33757 1 1 56 TRP HD1 H 7.951 -12.208 11.086 1.00 . A A . 56 TRP HD1 1 1
14 33758 1 1 56 TRP HE1 H 9.910 -10.593 11.427 1.00 . A A . 56 TRP HE1 1 1
14 33759 1 1 56 TRP HE3 H 6.297 -8.285 8.215 1.00 . A A . 56 TRP HE3 1 1
14 33760 1 1 56 TRP HH2 H 9.926 -6.117 9.045 1.00 . A A . 56 TRP HH2 1 1
14 33761 1 1 56 TRP HZ2 H 10.733 -7.996 10.471 1.00 . A A . 56 TRP HZ2 1 1
14 33762 1 1 56 TRP HZ3 H 7.697 -6.255 7.959 1.00 . A A . 56 TRP HZ3 1 1
14 33763 1 1 56 TRP N N 7.017 -13.232 8.178 1.00 . A A . 56 TRP N 1 1
14 33764 1 1 56 TRP NE1 N 9.113 -10.367 10.845 1.00 . A A . 56 TRP NE1 1 1
14 33765 1 1 56 TRP O O 5.696 -10.790 5.998 1.00 . A A . 56 TRP O 1 1
14 33766 1 1 57 LYS C C 8.375 -10.458 4.323 1.00 . A A . 57 LYS C 1 1
14 33767 1 1 57 LYS CA C 8.412 -9.940 5.762 1.00 . A A . 57 LYS CA 1 1
14 33768 1 1 57 LYS CB C 9.841 -9.573 6.207 1.00 . A A . 57 LYS CB 1 1
14 33769 1 1 57 LYS CD C 12.139 -10.444 6.951 1.00 . A A . 57 LYS CD 1 1
14 33770 1 1 57 LYS CE C 12.908 -9.298 6.287 1.00 . A A . 57 LYS CE 1 1
14 33771 1 1 57 LYS CG C 10.820 -10.764 6.240 1.00 . A A . 57 LYS CG 1 1
14 33772 1 1 57 LYS H H 8.421 -11.224 7.474 1.00 . A A . 57 LYS H 1 1
14 33773 1 1 57 LYS HA H 7.822 -9.022 5.769 1.00 . A A . 57 LYS HA 1 1
14 33774 1 1 57 LYS HB2 H 10.228 -8.808 5.528 1.00 . A A . 57 LYS HB2 1 1
14 33775 1 1 57 LYS HB3 H 9.782 -9.130 7.199 1.00 . A A . 57 LYS HB3 1 1
14 33776 1 1 57 LYS HD2 H 11.920 -10.183 7.989 1.00 . A A . 57 LYS HD2 1 1
14 33777 1 1 57 LYS HD3 H 12.762 -11.337 6.953 1.00 . A A . 57 LYS HD3 1 1
14 33778 1 1 57 LYS HE2 H 13.084 -9.545 5.234 1.00 . A A . 57 LYS HE2 1 1
14 33779 1 1 57 LYS HE3 H 12.297 -8.397 6.328 1.00 . A A . 57 LYS HE3 1 1
14 33780 1 1 57 LYS HG2 H 10.359 -11.601 6.765 1.00 . A A . 57 LYS HG2 1 1
14 33781 1 1 57 LYS HG3 H 11.032 -11.075 5.218 1.00 . A A . 57 LYS HG3 1 1
14 33782 1 1 57 LYS HZ1 H 14.079 -8.785 7.934 1.00 . A A . 57 LYS HZ1 1 1
14 33783 1 1 57 LYS HZ2 H 14.798 -9.875 6.933 1.00 . A A . 57 LYS HZ2 1 1
14 33784 1 1 57 LYS HZ3 H 14.713 -8.298 6.511 1.00 . A A . 57 LYS HZ3 1 1
14 33785 1 1 57 LYS N N 7.820 -10.866 6.745 1.00 . A A . 57 LYS N 1 1
14 33786 1 1 57 LYS NZ N 14.210 -9.051 6.966 1.00 . A A . 57 LYS NZ 1 1
14 33787 1 1 57 LYS O O 8.329 -9.666 3.385 1.00 . A A . 57 LYS O 1 1
14 33788 1 1 58 ASP C C 6.730 -12.577 2.468 1.00 . A A . 58 ASP C 1 1
14 33789 1 1 58 ASP CA C 8.219 -12.444 2.851 1.00 . A A . 58 ASP CA 1 1
14 33790 1 1 58 ASP CB C 8.932 -13.806 2.934 1.00 . A A . 58 ASP CB 1 1
14 33791 1 1 58 ASP CG C 8.971 -14.622 1.638 1.00 . A A . 58 ASP CG 1 1
14 33792 1 1 58 ASP H H 8.385 -12.357 4.980 1.00 . A A . 58 ASP H 1 1
14 33793 1 1 58 ASP HA H 8.710 -11.848 2.077 1.00 . A A . 58 ASP HA 1 1
14 33794 1 1 58 ASP HB2 H 9.970 -13.625 3.219 1.00 . A A . 58 ASP HB2 1 1
14 33795 1 1 58 ASP HB3 H 8.465 -14.404 3.717 1.00 . A A . 58 ASP HB3 1 1
14 33796 1 1 58 ASP N N 8.370 -11.777 4.149 1.00 . A A . 58 ASP N 1 1
14 33797 1 1 58 ASP O O 6.320 -12.125 1.398 1.00 . A A . 58 ASP O 1 1
14 33798 1 1 58 ASP OD1 O 9.337 -15.822 1.719 1.00 . A A . 58 ASP OD1 1 1
14 33799 1 1 58 ASP OD2 O 8.680 -14.090 0.543 1.00 . A A . 58 ASP OD2 1 1
14 33800 1 1 59 ASP C C 3.675 -12.084 2.835 1.00 . A A . 59 ASP C 1 1
14 33801 1 1 59 ASP CA C 4.470 -13.373 3.126 1.00 . A A . 59 ASP CA 1 1
14 33802 1 1 59 ASP CB C 3.882 -14.101 4.341 1.00 . A A . 59 ASP CB 1 1
14 33803 1 1 59 ASP CG C 2.410 -14.504 4.156 1.00 . A A . 59 ASP CG 1 1
14 33804 1 1 59 ASP H H 6.283 -13.437 4.249 1.00 . A A . 59 ASP H 1 1
14 33805 1 1 59 ASP HA H 4.384 -14.028 2.253 1.00 . A A . 59 ASP HA 1 1
14 33806 1 1 59 ASP HB2 H 4.464 -15.000 4.539 1.00 . A A . 59 ASP HB2 1 1
14 33807 1 1 59 ASP HB3 H 3.977 -13.457 5.221 1.00 . A A . 59 ASP HB3 1 1
14 33808 1 1 59 ASP N N 5.899 -13.120 3.367 1.00 . A A . 59 ASP N 1 1
14 33809 1 1 59 ASP O O 2.931 -12.009 1.855 1.00 . A A . 59 ASP O 1 1
14 33810 1 1 59 ASP OD1 O 1.650 -14.443 5.154 1.00 . A A . 59 ASP OD1 1 1
14 33811 1 1 59 ASP OD2 O 2.006 -14.911 3.041 1.00 . A A . 59 ASP OD2 1 1
14 33812 1 1 60 TYR C C 3.539 -9.027 2.256 1.00 . A A . 60 TYR C 1 1
14 33813 1 1 60 TYR CA C 3.154 -9.775 3.539 1.00 . A A . 60 TYR CA 1 1
14 33814 1 1 60 TYR CB C 3.425 -8.945 4.801 1.00 . A A . 60 TYR CB 1 1
14 33815 1 1 60 TYR CD1 C 1.276 -7.613 4.930 1.00 . A A . 60 TYR CD1 1 1
14 33816 1 1 60 TYR CD2 C 3.400 -6.418 4.959 1.00 . A A . 60 TYR CD2 1 1
14 33817 1 1 60 TYR CE1 C 0.587 -6.390 5.035 1.00 . A A . 60 TYR CE1 1 1
14 33818 1 1 60 TYR CE2 C 2.711 -5.196 5.094 1.00 . A A . 60 TYR CE2 1 1
14 33819 1 1 60 TYR CG C 2.682 -7.629 4.883 1.00 . A A . 60 TYR CG 1 1
14 33820 1 1 60 TYR CZ C 1.301 -5.178 5.131 1.00 . A A . 60 TYR CZ 1 1
14 33821 1 1 60 TYR H H 4.517 -11.163 4.427 1.00 . A A . 60 TYR H 1 1
14 33822 1 1 60 TYR HA H 2.079 -9.964 3.490 1.00 . A A . 60 TYR HA 1 1
14 33823 1 1 60 TYR HB2 H 3.154 -9.539 5.670 1.00 . A A . 60 TYR HB2 1 1
14 33824 1 1 60 TYR HB3 H 4.494 -8.744 4.865 1.00 . A A . 60 TYR HB3 1 1
14 33825 1 1 60 TYR HD1 H 0.716 -8.541 4.870 1.00 . A A . 60 TYR HD1 1 1
14 33826 1 1 60 TYR HD2 H 4.481 -6.424 4.932 1.00 . A A . 60 TYR HD2 1 1
14 33827 1 1 60 TYR HE1 H -0.496 -6.362 5.037 1.00 . A A . 60 TYR HE1 1 1
14 33828 1 1 60 TYR HE2 H 3.265 -4.274 5.167 1.00 . A A . 60 TYR HE2 1 1
14 33829 1 1 60 TYR HH H 1.210 -3.246 5.395 1.00 . A A . 60 TYR HH 1 1
14 33830 1 1 60 TYR N N 3.857 -11.053 3.665 1.00 . A A . 60 TYR N 1 1
14 33831 1 1 60 TYR O O 2.660 -8.610 1.500 1.00 . A A . 60 TYR O 1 1
14 33832 1 1 60 TYR OH O 0.628 -4.008 5.276 1.00 . A A . 60 TYR OH 1 1
14 33833 1 1 61 LEU C C 4.831 -9.004 -0.543 1.00 . A A . 61 LEU C 1 1
14 33834 1 1 61 LEU CA C 5.309 -8.265 0.720 1.00 . A A . 61 LEU CA 1 1
14 33835 1 1 61 LEU CB C 6.845 -8.155 0.786 1.00 . A A . 61 LEU CB 1 1
14 33836 1 1 61 LEU CD1 C 7.047 -6.023 -0.586 1.00 . A A . 61 LEU CD1 1 1
14 33837 1 1 61 LEU CD2 C 9.013 -7.497 -0.270 1.00 . A A . 61 LEU CD2 1 1
14 33838 1 1 61 LEU CG C 7.496 -7.475 -0.431 1.00 . A A . 61 LEU CG 1 1
14 33839 1 1 61 LEU H H 5.517 -9.302 2.584 1.00 . A A . 61 LEU H 1 1
14 33840 1 1 61 LEU HA H 4.890 -7.260 0.688 1.00 . A A . 61 LEU HA 1 1
14 33841 1 1 61 LEU HB2 H 7.112 -7.588 1.680 1.00 . A A . 61 LEU HB2 1 1
14 33842 1 1 61 LEU HB3 H 7.266 -9.160 0.877 1.00 . A A . 61 LEU HB3 1 1
14 33843 1 1 61 LEU HD11 H 7.265 -5.454 0.320 1.00 . A A . 61 LEU HD11 1 1
14 33844 1 1 61 LEU HD12 H 7.572 -5.576 -1.426 1.00 . A A . 61 LEU HD12 1 1
14 33845 1 1 61 LEU HD13 H 5.979 -5.991 -0.797 1.00 . A A . 61 LEU HD13 1 1
14 33846 1 1 61 LEU HD21 H 9.302 -6.958 0.635 1.00 . A A . 61 LEU HD21 1 1
14 33847 1 1 61 LEU HD22 H 9.359 -8.531 -0.190 1.00 . A A . 61 LEU HD22 1 1
14 33848 1 1 61 LEU HD23 H 9.488 -7.033 -1.133 1.00 . A A . 61 LEU HD23 1 1
14 33849 1 1 61 LEU HG H 7.232 -8.018 -1.328 1.00 . A A . 61 LEU HG 1 1
14 33850 1 1 61 LEU N N 4.836 -8.910 1.947 1.00 . A A . 61 LEU N 1 1
14 33851 1 1 61 LEU O O 4.393 -8.366 -1.502 1.00 . A A . 61 LEU O 1 1
14 33852 1 1 62 SER C C 2.848 -11.001 -1.857 1.00 . A A . 62 SER C 1 1
14 33853 1 1 62 SER CA C 4.347 -11.196 -1.606 1.00 . A A . 62 SER CA 1 1
14 33854 1 1 62 SER CB C 4.646 -12.665 -1.269 1.00 . A A . 62 SER CB 1 1
14 33855 1 1 62 SER H H 5.255 -10.808 0.289 1.00 . A A . 62 SER H 1 1
14 33856 1 1 62 SER HA H 4.876 -10.946 -2.528 1.00 . A A . 62 SER HA 1 1
14 33857 1 1 62 SER HB2 H 5.728 -12.792 -1.201 1.00 . A A . 62 SER HB2 1 1
14 33858 1 1 62 SER HB3 H 4.213 -12.920 -0.299 1.00 . A A . 62 SER HB3 1 1
14 33859 1 1 62 SER HG H 4.358 -14.464 -1.991 1.00 . A A . 62 SER HG 1 1
14 33860 1 1 62 SER N N 4.863 -10.344 -0.523 1.00 . A A . 62 SER N 1 1
14 33861 1 1 62 SER O O 2.411 -10.931 -3.010 1.00 . A A . 62 SER O 1 1
14 33862 1 1 62 SER OG O 4.135 -13.548 -2.253 1.00 . A A . 62 SER OG 1 1
14 33863 1 1 63 ARG C C 0.347 -9.147 -1.474 1.00 . A A . 63 ARG C 1 1
14 33864 1 1 63 ARG CA C 0.607 -10.540 -0.896 1.00 . A A . 63 ARG CA 1 1
14 33865 1 1 63 ARG CB C -0.026 -10.728 0.491 1.00 . A A . 63 ARG CB 1 1
14 33866 1 1 63 ARG CD C -2.037 -11.221 1.891 1.00 . A A . 63 ARG CD 1 1
14 33867 1 1 63 ARG CG C -1.553 -10.884 0.473 1.00 . A A . 63 ARG CG 1 1
14 33868 1 1 63 ARG CZ C -4.065 -12.417 2.746 1.00 . A A . 63 ARG CZ 1 1
14 33869 1 1 63 ARG H H 2.453 -10.950 0.127 1.00 . A A . 63 ARG H 1 1
14 33870 1 1 63 ARG HA H 0.162 -11.256 -1.589 1.00 . A A . 63 ARG HA 1 1
14 33871 1 1 63 ARG HB2 H 0.390 -11.629 0.941 1.00 . A A . 63 ARG HB2 1 1
14 33872 1 1 63 ARG HB3 H 0.237 -9.876 1.120 1.00 . A A . 63 ARG HB3 1 1
14 33873 1 1 63 ARG HD2 H -1.437 -12.053 2.260 1.00 . A A . 63 ARG HD2 1 1
14 33874 1 1 63 ARG HD3 H -1.878 -10.360 2.539 1.00 . A A . 63 ARG HD3 1 1
14 33875 1 1 63 ARG HE H -4.075 -11.174 1.206 1.00 . A A . 63 ARG HE 1 1
14 33876 1 1 63 ARG HG2 H -2.018 -9.958 0.138 1.00 . A A . 63 ARG HG2 1 1
14 33877 1 1 63 ARG HG3 H -1.823 -11.692 -0.204 1.00 . A A . 63 ARG HG3 1 1
14 33878 1 1 63 ARG HH11 H -2.466 -12.794 3.884 1.00 . A A . 63 ARG HH11 1 1
14 33879 1 1 63 ARG HH12 H -3.931 -13.616 4.356 1.00 . A A . 63 ARG HH12 1 1
14 33880 1 1 63 ARG HH21 H -5.847 -12.299 1.818 1.00 . A A . 63 ARG HH21 1 1
14 33881 1 1 63 ARG HH22 H -5.777 -13.332 3.232 1.00 . A A . 63 ARG HH22 1 1
14 33882 1 1 63 ARG N N 2.047 -10.837 -0.797 1.00 . A A . 63 ARG N 1 1
14 33883 1 1 63 ARG NE N -3.466 -11.595 1.905 1.00 . A A . 63 ARG NE 1 1
14 33884 1 1 63 ARG NH1 N -3.442 -12.985 3.739 1.00 . A A . 63 ARG NH1 1 1
14 33885 1 1 63 ARG NH2 N -5.328 -12.687 2.608 1.00 . A A . 63 ARG NH2 1 1
14 33886 1 1 63 ARG O O -0.439 -9.007 -2.409 1.00 . A A . 63 ARG O 1 1
14 33887 1 1 64 LEU C C 1.299 -6.439 -2.819 1.00 . A A . 64 LEU C 1 1
14 33888 1 1 64 LEU CA C 0.853 -6.718 -1.371 1.00 . A A . 64 LEU CA 1 1
14 33889 1 1 64 LEU CB C 1.571 -5.796 -0.372 1.00 . A A . 64 LEU CB 1 1
14 33890 1 1 64 LEU CD1 C 0.072 -6.449 1.646 1.00 . A A . 64 LEU CD1 1 1
14 33891 1 1 64 LEU CD2 C 1.487 -4.410 1.697 1.00 . A A . 64 LEU CD2 1 1
14 33892 1 1 64 LEU CG C 0.675 -5.334 0.793 1.00 . A A . 64 LEU CG 1 1
14 33893 1 1 64 LEU H H 1.681 -8.317 -0.210 1.00 . A A . 64 LEU H 1 1
14 33894 1 1 64 LEU HA H -0.217 -6.489 -1.342 1.00 . A A . 64 LEU HA 1 1
14 33895 1 1 64 LEU HB2 H 2.460 -6.292 0.020 1.00 . A A . 64 LEU HB2 1 1
14 33896 1 1 64 LEU HB3 H 1.896 -4.899 -0.903 1.00 . A A . 64 LEU HB3 1 1
14 33897 1 1 64 LEU HD11 H -0.541 -6.011 2.427 1.00 . A A . 64 LEU HD11 1 1
14 33898 1 1 64 LEU HD12 H -0.563 -7.084 1.035 1.00 . A A . 64 LEU HD12 1 1
14 33899 1 1 64 LEU HD13 H 0.854 -7.040 2.112 1.00 . A A . 64 LEU HD13 1 1
14 33900 1 1 64 LEU HD21 H 0.848 -4.014 2.484 1.00 . A A . 64 LEU HD21 1 1
14 33901 1 1 64 LEU HD22 H 2.315 -4.967 2.139 1.00 . A A . 64 LEU HD22 1 1
14 33902 1 1 64 LEU HD23 H 1.882 -3.572 1.119 1.00 . A A . 64 LEU HD23 1 1
14 33903 1 1 64 LEU HG H -0.155 -4.768 0.381 1.00 . A A . 64 LEU HG 1 1
14 33904 1 1 64 LEU N N 1.040 -8.119 -0.968 1.00 . A A . 64 LEU N 1 1
14 33905 1 1 64 LEU O O 0.675 -5.609 -3.483 1.00 . A A . 64 LEU O 1 1
14 33906 1 1 65 SER C C 1.601 -7.564 -5.714 1.00 . A A . 65 SER C 1 1
14 33907 1 1 65 SER CA C 2.693 -7.024 -4.769 1.00 . A A . 65 SER CA 1 1
14 33908 1 1 65 SER CB C 4.036 -7.726 -5.027 1.00 . A A . 65 SER CB 1 1
14 33909 1 1 65 SER H H 2.842 -7.773 -2.758 1.00 . A A . 65 SER H 1 1
14 33910 1 1 65 SER HA H 2.832 -5.968 -5.000 1.00 . A A . 65 SER HA 1 1
14 33911 1 1 65 SER HB2 H 4.379 -7.470 -6.029 1.00 . A A . 65 SER HB2 1 1
14 33912 1 1 65 SER HB3 H 4.778 -7.377 -4.306 1.00 . A A . 65 SER HB3 1 1
14 33913 1 1 65 SER HG H 4.821 -9.509 -5.020 1.00 . A A . 65 SER HG 1 1
14 33914 1 1 65 SER N N 2.314 -7.136 -3.348 1.00 . A A . 65 SER N 1 1
14 33915 1 1 65 SER O O 1.467 -7.091 -6.847 1.00 . A A . 65 SER O 1 1
14 33916 1 1 65 SER OG O 3.929 -9.132 -4.917 1.00 . A A . 65 SER OG 1 1
14 33917 1 1 66 ARG C C -1.679 -8.535 -5.854 1.00 . A A . 66 ARG C 1 1
14 33918 1 1 66 ARG CA C -0.298 -9.204 -5.975 1.00 . A A . 66 ARG CA 1 1
14 33919 1 1 66 ARG CB C -0.325 -10.686 -5.550 1.00 . A A . 66 ARG CB 1 1
14 33920 1 1 66 ARG CD C 1.126 -12.783 -5.396 1.00 . A A . 66 ARG CD 1 1
14 33921 1 1 66 ARG CG C 0.934 -11.409 -6.055 1.00 . A A . 66 ARG CG 1 1
14 33922 1 1 66 ARG CZ C 3.563 -13.146 -5.843 1.00 . A A . 66 ARG CZ 1 1
14 33923 1 1 66 ARG H H 0.984 -8.844 -4.299 1.00 . A A . 66 ARG H 1 1
14 33924 1 1 66 ARG HA H -0.059 -9.172 -7.038 1.00 . A A . 66 ARG HA 1 1
14 33925 1 1 66 ARG HB2 H -0.381 -10.758 -4.461 1.00 . A A . 66 ARG HB2 1 1
14 33926 1 1 66 ARG HB3 H -1.201 -11.182 -5.977 1.00 . A A . 66 ARG HB3 1 1
14 33927 1 1 66 ARG HD2 H 1.253 -12.663 -4.321 1.00 . A A . 66 ARG HD2 1 1
14 33928 1 1 66 ARG HD3 H 0.225 -13.376 -5.551 1.00 . A A . 66 ARG HD3 1 1
14 33929 1 1 66 ARG HE H 2.098 -14.287 -6.560 1.00 . A A . 66 ARG HE 1 1
14 33930 1 1 66 ARG HG2 H 0.866 -11.538 -7.138 1.00 . A A . 66 ARG HG2 1 1
14 33931 1 1 66 ARG HG3 H 1.812 -10.799 -5.849 1.00 . A A . 66 ARG HG3 1 1
14 33932 1 1 66 ARG HH11 H 3.253 -11.656 -4.544 1.00 . A A . 66 ARG HH11 1 1
14 33933 1 1 66 ARG HH12 H 4.910 -11.848 -5.075 1.00 . A A . 66 ARG HH12 1 1
14 33934 1 1 66 ARG HH21 H 4.271 -14.543 -7.093 1.00 . A A . 66 ARG HH21 1 1
14 33935 1 1 66 ARG HH22 H 5.456 -13.484 -6.358 1.00 . A A . 66 ARG HH22 1 1
14 33936 1 1 66 ARG N N 0.782 -8.516 -5.234 1.00 . A A . 66 ARG N 1 1
14 33937 1 1 66 ARG NE N 2.288 -13.492 -5.971 1.00 . A A . 66 ARG NE 1 1
14 33938 1 1 66 ARG NH1 N 3.942 -12.160 -5.090 1.00 . A A . 66 ARG NH1 1 1
14 33939 1 1 66 ARG NH2 N 4.500 -13.782 -6.480 1.00 . A A . 66 ARG NH2 1 1
14 33940 1 1 66 ARG O O -2.602 -8.943 -6.562 1.00 . A A . 66 ARG O 1 1
14 33941 1 1 67 LEU C C -2.882 -5.399 -5.888 1.00 . A A . 67 LEU C 1 1
14 33942 1 1 67 LEU CA C -3.025 -6.635 -4.968 1.00 . A A . 67 LEU CA 1 1
14 33943 1 1 67 LEU CB C -3.336 -6.268 -3.500 1.00 . A A . 67 LEU CB 1 1
14 33944 1 1 67 LEU CD1 C -3.919 -8.687 -2.809 1.00 . A A . 67 LEU CD1 1 1
14 33945 1 1 67 LEU CD2 C -4.584 -6.795 -1.387 1.00 . A A . 67 LEU CD2 1 1
14 33946 1 1 67 LEU CG C -4.350 -7.223 -2.834 1.00 . A A . 67 LEU CG 1 1
14 33947 1 1 67 LEU H H -1.056 -7.287 -4.412 1.00 . A A . 67 LEU H 1 1
14 33948 1 1 67 LEU HA H -3.880 -7.196 -5.352 1.00 . A A . 67 LEU HA 1 1
14 33949 1 1 67 LEU HB2 H -2.415 -6.243 -2.922 1.00 . A A . 67 LEU HB2 1 1
14 33950 1 1 67 LEU HB3 H -3.766 -5.270 -3.470 1.00 . A A . 67 LEU HB3 1 1
14 33951 1 1 67 LEU HD11 H -4.676 -9.282 -2.302 1.00 . A A . 67 LEU HD11 1 1
14 33952 1 1 67 LEU HD12 H -3.822 -9.064 -3.825 1.00 . A A . 67 LEU HD12 1 1
14 33953 1 1 67 LEU HD13 H -2.975 -8.788 -2.281 1.00 . A A . 67 LEU HD13 1 1
14 33954 1 1 67 LEU HD21 H -4.965 -5.780 -1.373 1.00 . A A . 67 LEU HD21 1 1
14 33955 1 1 67 LEU HD22 H -5.323 -7.450 -0.929 1.00 . A A . 67 LEU HD22 1 1
14 33956 1 1 67 LEU HD23 H -3.653 -6.853 -0.832 1.00 . A A . 67 LEU HD23 1 1
14 33957 1 1 67 LEU HG H -5.298 -7.154 -3.368 1.00 . A A . 67 LEU HG 1 1
14 33958 1 1 67 LEU N N -1.835 -7.511 -5.013 1.00 . A A . 67 LEU N 1 1
14 33959 1 1 67 LEU O O -1.776 -4.967 -6.230 1.00 . A A . 67 LEU O 1 1
14 33960 1 1 68 SER C C -3.856 -2.353 -6.254 1.00 . A A . 68 SER C 1 1
14 33961 1 1 68 SER CA C -4.099 -3.602 -7.113 1.00 . A A . 68 SER CA 1 1
14 33962 1 1 68 SER CB C -5.463 -3.541 -7.813 1.00 . A A . 68 SER CB 1 1
14 33963 1 1 68 SER H H -4.885 -5.168 -5.889 1.00 . A A . 68 SER H 1 1
14 33964 1 1 68 SER HA H -3.332 -3.645 -7.885 1.00 . A A . 68 SER HA 1 1
14 33965 1 1 68 SER HB2 H -5.570 -4.419 -8.457 1.00 . A A . 68 SER HB2 1 1
14 33966 1 1 68 SER HB3 H -6.259 -3.561 -7.064 1.00 . A A . 68 SER HB3 1 1
14 33967 1 1 68 SER HG H -6.474 -2.388 -9.033 1.00 . A A . 68 SER HG 1 1
14 33968 1 1 68 SER N N -4.021 -4.830 -6.294 1.00 . A A . 68 SER N 1 1
14 33969 1 1 68 SER O O -4.013 -2.412 -5.036 1.00 . A A . 68 SER O 1 1
14 33970 1 1 68 SER OG O -5.593 -2.361 -8.590 1.00 . A A . 68 SER OG 1 1
14 33971 1 1 69 LYS C C -4.459 0.471 -5.243 1.00 . A A . 69 LYS C 1 1
14 33972 1 1 69 LYS CA C -3.266 0.053 -6.110 1.00 . A A . 69 LYS CA 1 1
14 33973 1 1 69 LYS CB C -2.801 1.182 -7.050 1.00 . A A . 69 LYS CB 1 1
14 33974 1 1 69 LYS CD C -1.716 3.515 -6.960 1.00 . A A . 69 LYS CD 1 1
14 33975 1 1 69 LYS CE C -1.738 4.820 -6.152 1.00 . A A . 69 LYS CE 1 1
14 33976 1 1 69 LYS CG C -2.578 2.476 -6.244 1.00 . A A . 69 LYS CG 1 1
14 33977 1 1 69 LYS H H -3.499 -1.190 -7.866 1.00 . A A . 69 LYS H 1 1
14 33978 1 1 69 LYS HA H -2.446 -0.140 -5.418 1.00 . A A . 69 LYS HA 1 1
14 33979 1 1 69 LYS HB2 H -1.863 0.883 -7.525 1.00 . A A . 69 LYS HB2 1 1
14 33980 1 1 69 LYS HB3 H -3.549 1.368 -7.822 1.00 . A A . 69 LYS HB3 1 1
14 33981 1 1 69 LYS HD2 H -0.690 3.154 -7.048 1.00 . A A . 69 LYS HD2 1 1
14 33982 1 1 69 LYS HD3 H -2.121 3.704 -7.956 1.00 . A A . 69 LYS HD3 1 1
14 33983 1 1 69 LYS HE2 H -2.739 5.256 -6.229 1.00 . A A . 69 LYS HE2 1 1
14 33984 1 1 69 LYS HE3 H -1.555 4.597 -5.097 1.00 . A A . 69 LYS HE3 1 1
14 33985 1 1 69 LYS HG2 H -3.546 2.924 -6.031 1.00 . A A . 69 LYS HG2 1 1
14 33986 1 1 69 LYS HG3 H -2.087 2.232 -5.303 1.00 . A A . 69 LYS HG3 1 1
14 33987 1 1 69 LYS HZ1 H -0.954 6.738 -6.338 1.00 . A A . 69 LYS HZ1 1 1
14 33988 1 1 69 LYS HZ2 H 0.185 5.572 -6.269 1.00 . A A . 69 LYS HZ2 1 1
14 33989 1 1 69 LYS HZ3 H -0.681 5.798 -7.651 1.00 . A A . 69 LYS HZ3 1 1
14 33990 1 1 69 LYS N N -3.515 -1.200 -6.854 1.00 . A A . 69 LYS N 1 1
14 33991 1 1 69 LYS NZ N -0.735 5.791 -6.637 1.00 . A A . 69 LYS NZ 1 1
14 33992 1 1 69 LYS O O -4.273 0.800 -4.075 1.00 . A A . 69 LYS O 1 1
14 33993 1 1 70 ASN C C -7.079 -0.165 -3.764 1.00 . A A . 70 ASN C 1 1
14 33994 1 1 70 ASN CA C -6.895 0.729 -5.014 1.00 . A A . 70 ASN CA 1 1
14 33995 1 1 70 ASN CB C -8.101 0.644 -5.967 1.00 . A A . 70 ASN CB 1 1
14 33996 1 1 70 ASN CG C -7.956 1.534 -7.190 1.00 . A A . 70 ASN CG 1 1
14 33997 1 1 70 ASN H H -5.763 0.135 -6.741 1.00 . A A . 70 ASN H 1 1
14 33998 1 1 70 ASN HA H -6.812 1.761 -4.657 1.00 . A A . 70 ASN HA 1 1
14 33999 1 1 70 ASN HB2 H -8.214 -0.384 -6.314 1.00 . A A . 70 ASN HB2 1 1
14 34000 1 1 70 ASN HB3 H -9.005 0.924 -5.425 1.00 . A A . 70 ASN HB3 1 1
14 34001 1 1 70 ASN HD21 H -9.282 2.882 -6.495 1.00 . A A . 70 ASN HD21 1 1
14 34002 1 1 70 ASN HD22 H -8.579 3.202 -8.071 1.00 . A A . 70 ASN HD22 1 1
14 34003 1 1 70 ASN N N -5.679 0.393 -5.766 1.00 . A A . 70 ASN N 1 1
14 34004 1 1 70 ASN ND2 N -8.624 2.661 -7.225 1.00 . A A . 70 ASN ND2 1 1
14 34005 1 1 70 ASN O O -7.411 0.340 -2.688 1.00 . A A . 70 ASN O 1 1
14 34006 1 1 70 ASN OD1 O -7.241 1.229 -8.133 1.00 . A A . 70 ASN OD1 1 1
14 34007 1 1 71 GLN C C -5.601 -2.132 -1.780 1.00 . A A . 71 GLN C 1 1
14 34008 1 1 71 GLN CA C -6.760 -2.407 -2.750 1.00 . A A . 71 GLN CA 1 1
14 34009 1 1 71 GLN CB C -6.660 -3.844 -3.275 1.00 . A A . 71 GLN CB 1 1
14 34010 1 1 71 GLN CD C -7.698 -5.707 -4.602 1.00 . A A . 71 GLN CD 1 1
14 34011 1 1 71 GLN CG C -7.887 -4.288 -4.076 1.00 . A A . 71 GLN CG 1 1
14 34012 1 1 71 GLN H H -6.464 -1.804 -4.776 1.00 . A A . 71 GLN H 1 1
14 34013 1 1 71 GLN HA H -7.692 -2.330 -2.196 1.00 . A A . 71 GLN HA 1 1
14 34014 1 1 71 GLN HB2 H -5.773 -3.946 -3.892 1.00 . A A . 71 GLN HB2 1 1
14 34015 1 1 71 GLN HB3 H -6.555 -4.519 -2.420 1.00 . A A . 71 GLN HB3 1 1
14 34016 1 1 71 GLN HE21 H -9.240 -6.435 -3.520 1.00 . A A . 71 GLN HE21 1 1
14 34017 1 1 71 GLN HE22 H -8.394 -7.580 -4.562 1.00 . A A . 71 GLN HE22 1 1
14 34018 1 1 71 GLN HG2 H -8.768 -4.241 -3.433 1.00 . A A . 71 GLN HG2 1 1
14 34019 1 1 71 GLN HG3 H -8.041 -3.625 -4.926 1.00 . A A . 71 GLN HG3 1 1
14 34020 1 1 71 GLN N N -6.784 -1.467 -3.877 1.00 . A A . 71 GLN N 1 1
14 34021 1 1 71 GLN NE2 N -8.511 -6.653 -4.186 1.00 . A A . 71 GLN NE2 1 1
14 34022 1 1 71 GLN O O -5.780 -2.169 -0.563 1.00 . A A . 71 GLN O 1 1
14 34023 1 1 71 GLN OE1 O -6.800 -5.985 -5.391 1.00 . A A . 71 GLN OE1 1 1
14 34024 1 1 72 LEU C C -3.254 -0.313 -0.708 1.00 . A A . 72 LEU C 1 1
14 34025 1 1 72 LEU CA C -3.178 -1.591 -1.563 1.00 . A A . 72 LEU CA 1 1
14 34026 1 1 72 LEU CB C -2.054 -1.549 -2.610 1.00 . A A . 72 LEU CB 1 1
14 34027 1 1 72 LEU CD1 C -0.264 -2.529 -1.103 1.00 . A A . 72 LEU CD1 1 1
14 34028 1 1 72 LEU CD2 C 0.327 -1.487 -3.254 1.00 . A A . 72 LEU CD2 1 1
14 34029 1 1 72 LEU CG C -0.631 -1.408 -2.068 1.00 . A A . 72 LEU CG 1 1
14 34030 1 1 72 LEU H H -4.329 -1.885 -3.320 1.00 . A A . 72 LEU H 1 1
14 34031 1 1 72 LEU HA H -3.008 -2.429 -0.891 1.00 . A A . 72 LEU HA 1 1
14 34032 1 1 72 LEU HB2 H -2.104 -2.472 -3.188 1.00 . A A . 72 LEU HB2 1 1
14 34033 1 1 72 LEU HB3 H -2.238 -0.717 -3.289 1.00 . A A . 72 LEU HB3 1 1
14 34034 1 1 72 LEU HD11 H -0.467 -3.495 -1.573 1.00 . A A . 72 LEU HD11 1 1
14 34035 1 1 72 LEU HD12 H 0.790 -2.459 -0.834 1.00 . A A . 72 LEU HD12 1 1
14 34036 1 1 72 LEU HD13 H -0.853 -2.438 -0.192 1.00 . A A . 72 LEU HD13 1 1
14 34037 1 1 72 LEU HD21 H 0.200 -2.449 -3.757 1.00 . A A . 72 LEU HD21 1 1
14 34038 1 1 72 LEU HD22 H 0.105 -0.684 -3.959 1.00 . A A . 72 LEU HD22 1 1
14 34039 1 1 72 LEU HD23 H 1.359 -1.391 -2.917 1.00 . A A . 72 LEU HD23 1 1
14 34040 1 1 72 LEU HG H -0.523 -0.444 -1.565 1.00 . A A . 72 LEU HG 1 1
14 34041 1 1 72 LEU N N -4.413 -1.843 -2.309 1.00 . A A . 72 LEU N 1 1
14 34042 1 1 72 LEU O O -2.760 -0.296 0.421 1.00 . A A . 72 LEU O 1 1
14 34043 1 1 73 MET C C -5.354 1.600 0.645 1.00 . A A . 73 MET C 1 1
14 34044 1 1 73 MET CA C -4.278 1.913 -0.406 1.00 . A A . 73 MET CA 1 1
14 34045 1 1 73 MET CB C -4.756 3.049 -1.323 1.00 . A A . 73 MET CB 1 1
14 34046 1 1 73 MET CE C -5.480 4.616 -4.144 1.00 . A A . 73 MET CE 1 1
14 34047 1 1 73 MET CG C -3.661 3.533 -2.283 1.00 . A A . 73 MET CG 1 1
14 34048 1 1 73 MET H H -4.240 0.685 -2.165 1.00 . A A . 73 MET H 1 1
14 34049 1 1 73 MET HA H -3.392 2.256 0.131 1.00 . A A . 73 MET HA 1 1
14 34050 1 1 73 MET HB2 H -5.630 2.725 -1.888 1.00 . A A . 73 MET HB2 1 1
14 34051 1 1 73 MET HB3 H -5.052 3.888 -0.698 1.00 . A A . 73 MET HB3 1 1
14 34052 1 1 73 MET HE1 H -5.242 3.746 -4.754 1.00 . A A . 73 MET HE1 1 1
14 34053 1 1 73 MET HE2 H -6.312 4.382 -3.486 1.00 . A A . 73 MET HE2 1 1
14 34054 1 1 73 MET HE3 H -5.750 5.460 -4.779 1.00 . A A . 73 MET HE3 1 1
14 34055 1 1 73 MET HG2 H -2.747 3.680 -1.712 1.00 . A A . 73 MET HG2 1 1
14 34056 1 1 73 MET HG3 H -3.451 2.764 -3.024 1.00 . A A . 73 MET HG3 1 1
14 34057 1 1 73 MET N N -3.924 0.732 -1.204 1.00 . A A . 73 MET N 1 1
14 34058 1 1 73 MET O O -5.236 2.044 1.786 1.00 . A A . 73 MET O 1 1
14 34059 1 1 73 MET SD S -4.049 5.083 -3.138 1.00 . A A . 73 MET SD 1 1
14 34060 1 1 74 ALA C C -6.977 -0.398 2.415 1.00 . A A . 74 ALA C 1 1
14 34061 1 1 74 ALA CA C -7.455 0.452 1.221 1.00 . A A . 74 ALA CA 1 1
14 34062 1 1 74 ALA CB C -8.575 -0.248 0.443 1.00 . A A . 74 ALA CB 1 1
14 34063 1 1 74 ALA H H -6.438 0.469 -0.652 1.00 . A A . 74 ALA H 1 1
14 34064 1 1 74 ALA HA H -7.867 1.375 1.621 1.00 . A A . 74 ALA HA 1 1
14 34065 1 1 74 ALA HB1 H -9.418 -0.424 1.109 1.00 . A A . 74 ALA HB1 1 1
14 34066 1 1 74 ALA HB2 H -8.907 0.379 -0.384 1.00 . A A . 74 ALA HB2 1 1
14 34067 1 1 74 ALA HB3 H -8.224 -1.204 0.055 1.00 . A A . 74 ALA HB3 1 1
14 34068 1 1 74 ALA N N -6.370 0.799 0.300 1.00 . A A . 74 ALA N 1 1
14 34069 1 1 74 ALA O O -7.293 -0.071 3.559 1.00 . A A . 74 ALA O 1 1
14 34070 1 1 75 LEU C C -4.666 -1.496 4.185 1.00 . A A . 75 LEU C 1 1
14 34071 1 1 75 LEU CA C -5.626 -2.284 3.275 1.00 . A A . 75 LEU CA 1 1
14 34072 1 1 75 LEU CB C -4.996 -3.569 2.700 1.00 . A A . 75 LEU CB 1 1
14 34073 1 1 75 LEU CD1 C -2.449 -3.671 3.020 1.00 . A A . 75 LEU CD1 1 1
14 34074 1 1 75 LEU CD2 C -3.444 -4.421 0.905 1.00 . A A . 75 LEU CD2 1 1
14 34075 1 1 75 LEU CG C -3.605 -3.417 2.044 1.00 . A A . 75 LEU CG 1 1
14 34076 1 1 75 LEU H H -5.955 -1.687 1.227 1.00 . A A . 75 LEU H 1 1
14 34077 1 1 75 LEU HA H -6.462 -2.598 3.907 1.00 . A A . 75 LEU HA 1 1
14 34078 1 1 75 LEU HB2 H -4.928 -4.311 3.498 1.00 . A A . 75 LEU HB2 1 1
14 34079 1 1 75 LEU HB3 H -5.697 -3.977 1.968 1.00 . A A . 75 LEU HB3 1 1
14 34080 1 1 75 LEU HD11 H -2.467 -2.966 3.848 1.00 . A A . 75 LEU HD11 1 1
14 34081 1 1 75 LEU HD12 H -2.516 -4.683 3.418 1.00 . A A . 75 LEU HD12 1 1
14 34082 1 1 75 LEU HD13 H -1.497 -3.548 2.500 1.00 . A A . 75 LEU HD13 1 1
14 34083 1 1 75 LEU HD21 H -3.530 -5.435 1.284 1.00 . A A . 75 LEU HD21 1 1
14 34084 1 1 75 LEU HD22 H -4.211 -4.250 0.151 1.00 . A A . 75 LEU HD22 1 1
14 34085 1 1 75 LEU HD23 H -2.465 -4.305 0.450 1.00 . A A . 75 LEU HD23 1 1
14 34086 1 1 75 LEU HG H -3.509 -2.418 1.623 1.00 . A A . 75 LEU HG 1 1
14 34087 1 1 75 LEU N N -6.167 -1.443 2.190 1.00 . A A . 75 LEU N 1 1
14 34088 1 1 75 LEU O O -4.688 -1.680 5.404 1.00 . A A . 75 LEU O 1 1
14 34089 1 1 76 ALA C C -3.807 1.317 5.233 1.00 . A A . 76 ALA C 1 1
14 34090 1 1 76 ALA CA C -3.012 0.327 4.355 1.00 . A A . 76 ALA CA 1 1
14 34091 1 1 76 ALA CB C -2.099 1.049 3.354 1.00 . A A . 76 ALA CB 1 1
14 34092 1 1 76 ALA H H -3.913 -0.477 2.604 1.00 . A A . 76 ALA H 1 1
14 34093 1 1 76 ALA HA H -2.375 -0.272 5.004 1.00 . A A . 76 ALA HA 1 1
14 34094 1 1 76 ALA HB1 H -1.510 0.313 2.811 1.00 . A A . 76 ALA HB1 1 1
14 34095 1 1 76 ALA HB2 H -2.687 1.634 2.646 1.00 . A A . 76 ALA HB2 1 1
14 34096 1 1 76 ALA HB3 H -1.423 1.718 3.885 1.00 . A A . 76 ALA HB3 1 1
14 34097 1 1 76 ALA N N -3.889 -0.570 3.612 1.00 . A A . 76 ALA N 1 1
14 34098 1 1 76 ALA O O -3.415 1.595 6.366 1.00 . A A . 76 ALA O 1 1
14 34099 1 1 77 LEU C C -6.551 1.825 6.643 1.00 . A A . 77 LEU C 1 1
14 34100 1 1 77 LEU CA C -5.892 2.636 5.513 1.00 . A A . 77 LEU CA 1 1
14 34101 1 1 77 LEU CB C -6.898 3.266 4.522 1.00 . A A . 77 LEU CB 1 1
14 34102 1 1 77 LEU CD1 C -8.889 3.980 6.004 1.00 . A A . 77 LEU CD1 1 1
14 34103 1 1 77 LEU CD2 C -7.007 5.580 5.591 1.00 . A A . 77 LEU CD2 1 1
14 34104 1 1 77 LEU CG C -7.807 4.414 5.009 1.00 . A A . 77 LEU CG 1 1
14 34105 1 1 77 LEU H H -5.196 1.593 3.787 1.00 . A A . 77 LEU H 1 1
14 34106 1 1 77 LEU HA H -5.328 3.439 5.982 1.00 . A A . 77 LEU HA 1 1
14 34107 1 1 77 LEU HB2 H -6.329 3.666 3.682 1.00 . A A . 77 LEU HB2 1 1
14 34108 1 1 77 LEU HB3 H -7.531 2.476 4.127 1.00 . A A . 77 LEU HB3 1 1
14 34109 1 1 77 LEU HD11 H -9.418 3.112 5.619 1.00 . A A . 77 LEU HD11 1 1
14 34110 1 1 77 LEU HD12 H -8.461 3.755 6.978 1.00 . A A . 77 LEU HD12 1 1
14 34111 1 1 77 LEU HD13 H -9.595 4.804 6.126 1.00 . A A . 77 LEU HD13 1 1
14 34112 1 1 77 LEU HD21 H -6.554 5.290 6.539 1.00 . A A . 77 LEU HD21 1 1
14 34113 1 1 77 LEU HD22 H -6.230 5.872 4.887 1.00 . A A . 77 LEU HD22 1 1
14 34114 1 1 77 LEU HD23 H -7.674 6.425 5.762 1.00 . A A . 77 LEU HD23 1 1
14 34115 1 1 77 LEU HG H -8.330 4.790 4.131 1.00 . A A . 77 LEU HG 1 1
14 34116 1 1 77 LEU N N -4.955 1.809 4.749 1.00 . A A . 77 LEU N 1 1
14 34117 1 1 77 LEU O O -6.571 2.286 7.787 1.00 . A A . 77 LEU O 1 1
14 34118 1 1 78 LYS C C -6.663 -0.584 8.546 1.00 . A A . 78 LYS C 1 1
14 34119 1 1 78 LYS CA C -7.599 -0.315 7.365 1.00 . A A . 78 LYS CA 1 1
14 34120 1 1 78 LYS CB C -8.015 -1.649 6.716 1.00 . A A . 78 LYS CB 1 1
14 34121 1 1 78 LYS CD C -10.328 -2.483 6.067 1.00 . A A . 78 LYS CD 1 1
14 34122 1 1 78 LYS CE C -11.103 -1.930 7.272 1.00 . A A . 78 LYS CE 1 1
14 34123 1 1 78 LYS CG C -9.167 -1.546 5.695 1.00 . A A . 78 LYS CG 1 1
14 34124 1 1 78 LYS H H -6.965 0.284 5.393 1.00 . A A . 78 LYS H 1 1
14 34125 1 1 78 LYS HA H -8.489 0.161 7.784 1.00 . A A . 78 LYS HA 1 1
14 34126 1 1 78 LYS HB2 H -7.156 -2.102 6.226 1.00 . A A . 78 LYS HB2 1 1
14 34127 1 1 78 LYS HB3 H -8.300 -2.333 7.523 1.00 . A A . 78 LYS HB3 1 1
14 34128 1 1 78 LYS HD2 H -11.011 -2.574 5.217 1.00 . A A . 78 LYS HD2 1 1
14 34129 1 1 78 LYS HD3 H -9.939 -3.480 6.286 1.00 . A A . 78 LYS HD3 1 1
14 34130 1 1 78 LYS HE2 H -10.407 -1.418 7.938 1.00 . A A . 78 LYS HE2 1 1
14 34131 1 1 78 LYS HE3 H -11.839 -1.197 6.921 1.00 . A A . 78 LYS HE3 1 1
14 34132 1 1 78 LYS HG2 H -9.525 -0.518 5.626 1.00 . A A . 78 LYS HG2 1 1
14 34133 1 1 78 LYS HG3 H -8.790 -1.849 4.722 1.00 . A A . 78 LYS HG3 1 1
14 34134 1 1 78 LYS HZ1 H -12.379 -3.580 7.424 1.00 . A A . 78 LYS HZ1 1 1
14 34135 1 1 78 LYS HZ2 H -11.081 -3.633 8.430 1.00 . A A . 78 LYS HZ2 1 1
14 34136 1 1 78 LYS HZ3 H -12.340 -2.643 8.783 1.00 . A A . 78 LYS HZ3 1 1
14 34137 1 1 78 LYS N N -7.002 0.591 6.364 1.00 . A A . 78 LYS N 1 1
14 34138 1 1 78 LYS NZ N -11.782 -3.009 8.024 1.00 . A A . 78 LYS NZ 1 1
14 34139 1 1 78 LYS O O -7.057 -0.383 9.696 1.00 . A A . 78 LYS O 1 1
14 34140 1 1 79 LEU C C -3.985 -0.032 10.112 1.00 . A A . 79 LEU C 1 1
14 34141 1 1 79 LEU CA C -4.436 -1.287 9.339 1.00 . A A . 79 LEU CA 1 1
14 34142 1 1 79 LEU CB C -3.271 -2.126 8.781 1.00 . A A . 79 LEU CB 1 1
14 34143 1 1 79 LEU CD1 C -1.200 -0.624 8.514 1.00 . A A . 79 LEU CD1 1 1
14 34144 1 1 79 LEU CD2 C -1.635 -2.441 6.921 1.00 . A A . 79 LEU CD2 1 1
14 34145 1 1 79 LEU CG C -2.311 -1.406 7.814 1.00 . A A . 79 LEU CG 1 1
14 34146 1 1 79 LEU H H -5.159 -1.157 7.315 1.00 . A A . 79 LEU H 1 1
14 34147 1 1 79 LEU HA H -4.943 -1.930 10.058 1.00 . A A . 79 LEU HA 1 1
14 34148 1 1 79 LEU HB2 H -2.689 -2.520 9.613 1.00 . A A . 79 LEU HB2 1 1
14 34149 1 1 79 LEU HB3 H -3.716 -2.978 8.266 1.00 . A A . 79 LEU HB3 1 1
14 34150 1 1 79 LEU HD11 H -0.633 -1.287 9.169 1.00 . A A . 79 LEU HD11 1 1
14 34151 1 1 79 LEU HD12 H -0.545 -0.183 7.767 1.00 . A A . 79 LEU HD12 1 1
14 34152 1 1 79 LEU HD13 H -1.606 0.194 9.097 1.00 . A A . 79 LEU HD13 1 1
14 34153 1 1 79 LEU HD21 H -2.381 -2.987 6.348 1.00 . A A . 79 LEU HD21 1 1
14 34154 1 1 79 LEU HD22 H -0.961 -1.941 6.226 1.00 . A A . 79 LEU HD22 1 1
14 34155 1 1 79 LEU HD23 H -1.070 -3.145 7.530 1.00 . A A . 79 LEU HD23 1 1
14 34156 1 1 79 LEU HG H -2.870 -0.733 7.177 1.00 . A A . 79 LEU HG 1 1
14 34157 1 1 79 LEU N N -5.415 -0.991 8.284 1.00 . A A . 79 LEU N 1 1
14 34158 1 1 79 LEU O O -3.592 -0.149 11.278 1.00 . A A . 79 LEU O 1 1
14 34159 1 1 80 LYS C C -4.937 2.913 11.076 1.00 . A A . 80 LYS C 1 1
14 34160 1 1 80 LYS CA C -3.793 2.452 10.164 1.00 . A A . 80 LYS CA 1 1
14 34161 1 1 80 LYS CB C -3.457 3.507 9.085 1.00 . A A . 80 LYS CB 1 1
14 34162 1 1 80 LYS CD C -1.626 4.714 10.404 1.00 . A A . 80 LYS CD 1 1
14 34163 1 1 80 LYS CE C -1.076 6.091 10.789 1.00 . A A . 80 LYS CE 1 1
14 34164 1 1 80 LYS CG C -2.942 4.851 9.626 1.00 . A A . 80 LYS CG 1 1
14 34165 1 1 80 LYS H H -4.334 1.177 8.532 1.00 . A A . 80 LYS H 1 1
14 34166 1 1 80 LYS HA H -2.921 2.316 10.798 1.00 . A A . 80 LYS HA 1 1
14 34167 1 1 80 LYS HB2 H -2.682 3.099 8.432 1.00 . A A . 80 LYS HB2 1 1
14 34168 1 1 80 LYS HB3 H -4.339 3.700 8.474 1.00 . A A . 80 LYS HB3 1 1
14 34169 1 1 80 LYS HD2 H -1.801 4.142 11.313 1.00 . A A . 80 LYS HD2 1 1
14 34170 1 1 80 LYS HD3 H -0.894 4.192 9.790 1.00 . A A . 80 LYS HD3 1 1
14 34171 1 1 80 LYS HE2 H -0.896 6.669 9.879 1.00 . A A . 80 LYS HE2 1 1
14 34172 1 1 80 LYS HE3 H -1.832 6.623 11.371 1.00 . A A . 80 LYS HE3 1 1
14 34173 1 1 80 LYS HG2 H -2.783 5.517 8.780 1.00 . A A . 80 LYS HG2 1 1
14 34174 1 1 80 LYS HG3 H -3.701 5.304 10.261 1.00 . A A . 80 LYS HG3 1 1
14 34175 1 1 80 LYS HZ1 H 0.910 5.512 11.030 1.00 . A A . 80 LYS HZ1 1 1
14 34176 1 1 80 LYS HZ2 H 0.532 6.865 11.865 1.00 . A A . 80 LYS HZ2 1 1
14 34177 1 1 80 LYS HZ3 H 0.035 5.414 12.407 1.00 . A A . 80 LYS HZ3 1 1
14 34178 1 1 80 LYS N N -4.069 1.162 9.508 1.00 . A A . 80 LYS N 1 1
14 34179 1 1 80 LYS NZ N 0.182 5.964 11.569 1.00 . A A . 80 LYS NZ 1 1
14 34180 1 1 80 LYS O O -4.681 3.498 12.126 1.00 . A A . 80 LYS O 1 1
14 34181 1 1 81 GLN C C -7.478 2.060 12.786 1.00 . A A . 81 GLN C 1 1
14 34182 1 1 81 GLN CA C -7.372 2.924 11.518 1.00 . A A . 81 GLN CA 1 1
14 34183 1 1 81 GLN CB C -8.614 2.779 10.625 1.00 . A A . 81 GLN CB 1 1
14 34184 1 1 81 GLN CD C -11.116 3.389 10.425 1.00 . A A . 81 GLN CD 1 1
14 34185 1 1 81 GLN CG C -9.921 3.154 11.361 1.00 . A A . 81 GLN CG 1 1
14 34186 1 1 81 GLN H H -6.313 2.121 9.833 1.00 . A A . 81 GLN H 1 1
14 34187 1 1 81 GLN HA H -7.293 3.966 11.839 1.00 . A A . 81 GLN HA 1 1
14 34188 1 1 81 GLN HB2 H -8.491 3.431 9.758 1.00 . A A . 81 GLN HB2 1 1
14 34189 1 1 81 GLN HB3 H -8.689 1.749 10.274 1.00 . A A . 81 GLN HB3 1 1
14 34190 1 1 81 GLN HE21 H -10.540 1.989 9.073 1.00 . A A . 81 GLN HE21 1 1
14 34191 1 1 81 GLN HE22 H -12.023 2.878 8.713 1.00 . A A . 81 GLN HE22 1 1
14 34192 1 1 81 GLN HG2 H -10.178 2.356 12.057 1.00 . A A . 81 GLN HG2 1 1
14 34193 1 1 81 GLN HG3 H -9.756 4.068 11.928 1.00 . A A . 81 GLN HG3 1 1
14 34194 1 1 81 GLN N N -6.183 2.604 10.719 1.00 . A A . 81 GLN N 1 1
14 34195 1 1 81 GLN NE2 N -11.232 2.687 9.314 1.00 . A A . 81 GLN NE2 1 1
14 34196 1 1 81 GLN O O -7.833 2.566 13.850 1.00 . A A . 81 GLN O 1 1
14 34197 1 1 81 GLN OE1 O -11.970 4.237 10.672 1.00 . A A . 81 GLN OE1 1 1
14 34198 1 1 82 GLN C C -6.091 0.003 14.853 1.00 . A A . 82 GLN C 1 1
14 34199 1 1 82 GLN CA C -7.248 -0.153 13.849 1.00 . A A . 82 GLN CA 1 1
14 34200 1 1 82 GLN CB C -7.415 -1.598 13.354 1.00 . A A . 82 GLN CB 1 1
14 34201 1 1 82 GLN CD C -5.071 -2.694 13.524 1.00 . A A . 82 GLN CD 1 1
14 34202 1 1 82 GLN CG C -6.194 -2.177 12.620 1.00 . A A . 82 GLN CG 1 1
14 34203 1 1 82 GLN H H -6.949 0.384 11.784 1.00 . A A . 82 GLN H 1 1
14 34204 1 1 82 GLN HA H -8.162 0.086 14.393 1.00 . A A . 82 GLN HA 1 1
14 34205 1 1 82 GLN HB2 H -7.665 -2.243 14.200 1.00 . A A . 82 GLN HB2 1 1
14 34206 1 1 82 GLN HB3 H -8.265 -1.616 12.669 1.00 . A A . 82 GLN HB3 1 1
14 34207 1 1 82 GLN HE21 H -3.637 -2.046 12.262 1.00 . A A . 82 GLN HE21 1 1
14 34208 1 1 82 GLN HE22 H -3.085 -2.912 13.693 1.00 . A A . 82 GLN HE22 1 1
14 34209 1 1 82 GLN HG2 H -6.513 -3.008 11.996 1.00 . A A . 82 GLN HG2 1 1
14 34210 1 1 82 GLN HG3 H -5.800 -1.408 11.964 1.00 . A A . 82 GLN HG3 1 1
14 34211 1 1 82 GLN N N -7.160 0.761 12.698 1.00 . A A . 82 GLN N 1 1
14 34212 1 1 82 GLN NE2 N -3.829 -2.560 13.111 1.00 . A A . 82 GLN NE2 1 1
14 34213 1 1 82 GLN O O -6.300 -0.218 16.046 1.00 . A A . 82 GLN O 1 1
14 34214 1 1 82 GLN OE1 O -5.277 -3.201 14.620 1.00 . A A . 82 GLN OE1 1 1
14 34215 1 1 83 GLN C C -3.814 1.618 16.339 1.00 . A A . 83 GLN C 1 1
14 34216 1 1 83 GLN CA C -3.712 0.458 15.328 1.00 . A A . 83 GLN CA 1 1
14 34217 1 1 83 GLN CB C -2.397 0.504 14.521 1.00 . A A . 83 GLN CB 1 1
14 34218 1 1 83 GLN CD C -0.920 1.810 12.881 1.00 . A A . 83 GLN CD 1 1
14 34219 1 1 83 GLN CG C -2.111 1.853 13.835 1.00 . A A . 83 GLN CG 1 1
14 34220 1 1 83 GLN H H -4.732 0.553 13.437 1.00 . A A . 83 GLN H 1 1
14 34221 1 1 83 GLN HA H -3.682 -0.464 15.907 1.00 . A A . 83 GLN HA 1 1
14 34222 1 1 83 GLN HB2 H -1.572 0.286 15.201 1.00 . A A . 83 GLN HB2 1 1
14 34223 1 1 83 GLN HB3 H -2.418 -0.280 13.769 1.00 . A A . 83 GLN HB3 1 1
14 34224 1 1 83 GLN HE21 H -1.733 0.336 11.760 1.00 . A A . 83 GLN HE21 1 1
14 34225 1 1 83 GLN HE22 H -0.138 0.912 11.274 1.00 . A A . 83 GLN HE22 1 1
14 34226 1 1 83 GLN HG2 H -2.990 2.137 13.261 1.00 . A A . 83 GLN HG2 1 1
14 34227 1 1 83 GLN HG3 H -1.918 2.608 14.593 1.00 . A A . 83 GLN HG3 1 1
14 34228 1 1 83 GLN N N -4.875 0.391 14.425 1.00 . A A . 83 GLN N 1 1
14 34229 1 1 83 GLN NE2 N -0.923 0.926 11.903 1.00 . A A . 83 GLN NE2 1 1
14 34230 1 1 83 GLN O O -3.346 1.480 17.473 1.00 . A A . 83 GLN O 1 1
14 34231 1 1 83 GLN OE1 O 0.028 2.581 12.991 1.00 . A A . 83 GLN OE1 1 1
14 34232 1 1 84 LEU C C -5.553 3.943 17.887 1.00 . A A . 84 LEU C 1 1
14 34233 1 1 84 LEU CA C -4.507 3.971 16.757 1.00 . A A . 84 LEU CA 1 1
14 34234 1 1 84 LEU CB C -4.644 5.190 15.817 1.00 . A A . 84 LEU CB 1 1
14 34235 1 1 84 LEU CD1 C -7.175 5.616 15.556 1.00 . A A . 84 LEU CD1 1 1
14 34236 1 1 84 LEU CD2 C -5.615 6.276 13.775 1.00 . A A . 84 LEU CD2 1 1
14 34237 1 1 84 LEU CG C -5.859 5.240 14.867 1.00 . A A . 84 LEU CG 1 1
14 34238 1 1 84 LEU H H -4.809 2.769 15.014 1.00 . A A . 84 LEU H 1 1
14 34239 1 1 84 LEU HA H -3.545 4.083 17.262 1.00 . A A . 84 LEU HA 1 1
14 34240 1 1 84 LEU HB2 H -4.625 6.102 16.413 1.00 . A A . 84 LEU HB2 1 1
14 34241 1 1 84 LEU HB3 H -3.742 5.205 15.208 1.00 . A A . 84 LEU HB3 1 1
14 34242 1 1 84 LEU HD11 H -7.480 4.826 16.232 1.00 . A A . 84 LEU HD11 1 1
14 34243 1 1 84 LEU HD12 H -7.049 6.552 16.100 1.00 . A A . 84 LEU HD12 1 1
14 34244 1 1 84 LEU HD13 H -7.954 5.735 14.807 1.00 . A A . 84 LEU HD13 1 1
14 34245 1 1 84 LEU HD21 H -4.687 6.041 13.249 1.00 . A A . 84 LEU HD21 1 1
14 34246 1 1 84 LEU HD22 H -6.436 6.244 13.058 1.00 . A A . 84 LEU HD22 1 1
14 34247 1 1 84 LEU HD23 H -5.539 7.275 14.202 1.00 . A A . 84 LEU HD23 1 1
14 34248 1 1 84 LEU HG H -5.979 4.270 14.391 1.00 . A A . 84 LEU HG 1 1
14 34249 1 1 84 LEU N N -4.438 2.742 15.953 1.00 . A A . 84 LEU N 1 1
14 34250 1 1 84 LEU O O -5.492 4.780 18.788 1.00 . A A . 84 LEU O 1 1
14 34251 1 1 85 GLU C C -7.051 1.714 19.996 1.00 . A A . 85 GLU C 1 1
14 34252 1 1 85 GLU CA C -7.468 2.781 18.957 1.00 . A A . 85 GLU CA 1 1
14 34253 1 1 85 GLU CB C -8.858 2.497 18.363 1.00 . A A . 85 GLU CB 1 1
14 34254 1 1 85 GLU CD C -10.360 0.804 17.120 1.00 . A A . 85 GLU CD 1 1
14 34255 1 1 85 GLU CG C -8.934 1.182 17.564 1.00 . A A . 85 GLU CG 1 1
14 34256 1 1 85 GLU H H -6.477 2.325 17.114 1.00 . A A . 85 GLU H 1 1
14 34257 1 1 85 GLU HA H -7.564 3.714 19.515 1.00 . A A . 85 GLU HA 1 1
14 34258 1 1 85 GLU HB2 H -9.576 2.454 19.188 1.00 . A A . 85 GLU HB2 1 1
14 34259 1 1 85 GLU HB3 H -9.143 3.325 17.719 1.00 . A A . 85 GLU HB3 1 1
14 34260 1 1 85 GLU HG2 H -8.308 1.296 16.681 1.00 . A A . 85 GLU HG2 1 1
14 34261 1 1 85 GLU HG3 H -8.520 0.373 18.170 1.00 . A A . 85 GLU HG3 1 1
14 34262 1 1 85 GLU N N -6.481 2.979 17.882 1.00 . A A . 85 GLU N 1 1
14 34263 1 1 85 GLU O O -7.710 1.567 21.028 1.00 . A A . 85 GLU O 1 1
14 34264 1 1 85 GLU OE1 O -11.361 1.299 17.692 1.00 . A A . 85 GLU OE1 1 1
14 34265 1 1 85 GLU OE2 O -10.497 -0.029 16.188 1.00 . A A . 85 GLU OE2 1 1
14 34266 1 1 86 GLN C C -4.726 0.560 21.897 1.00 . A A . 86 GLN C 1 1
14 34267 1 1 86 GLN CA C -5.442 -0.051 20.675 1.00 . A A . 86 GLN CA 1 1
14 34268 1 1 86 GLN CB C -4.531 -1.035 19.919 1.00 . A A . 86 GLN CB 1 1
14 34269 1 1 86 GLN CD C -4.990 -3.273 18.731 1.00 . A A . 86 GLN CD 1 1
14 34270 1 1 86 GLN CG C -5.267 -1.771 18.784 1.00 . A A . 86 GLN CG 1 1
14 34271 1 1 86 GLN H H -5.426 1.172 18.914 1.00 . A A . 86 GLN H 1 1
14 34272 1 1 86 GLN HA H -6.290 -0.629 21.050 1.00 . A A . 86 GLN HA 1 1
14 34273 1 1 86 GLN HB2 H -3.672 -0.511 19.500 1.00 . A A . 86 GLN HB2 1 1
14 34274 1 1 86 GLN HB3 H -4.163 -1.772 20.636 1.00 . A A . 86 GLN HB3 1 1
14 34275 1 1 86 GLN HE21 H -4.972 -3.286 16.710 1.00 . A A . 86 GLN HE21 1 1
14 34276 1 1 86 GLN HE22 H -4.715 -4.829 17.519 1.00 . A A . 86 GLN HE22 1 1
14 34277 1 1 86 GLN HG2 H -6.348 -1.646 18.879 1.00 . A A . 86 GLN HG2 1 1
14 34278 1 1 86 GLN HG3 H -4.949 -1.320 17.844 1.00 . A A . 86 GLN HG3 1 1
14 34279 1 1 86 GLN N N -5.958 0.975 19.754 1.00 . A A . 86 GLN N 1 1
14 34280 1 1 86 GLN NE2 N -4.870 -3.837 17.555 1.00 . A A . 86 GLN NE2 1 1
14 34281 1 1 86 GLN O O -4.173 1.665 21.833 1.00 . A A . 86 GLN O 1 1
14 34282 1 1 86 GLN OE1 O -4.907 -3.978 19.730 1.00 . A A . 86 GLN OE1 1 1
14 34283 1 1 87 GLY C C -2.592 0.270 24.282 1.00 . A A . 87 GLY C 1 1
14 34284 1 1 87 GLY CA C -4.117 0.237 24.305 1.00 . A A . 87 GLY CA 1 1
14 34285 1 1 87 GLY H H -5.177 -1.073 22.987 1.00 . A A . 87 GLY H 1 1
14 34286 1 1 87 GLY HA2 H -4.478 1.229 24.575 1.00 . A A . 87 GLY HA2 1 1
14 34287 1 1 87 GLY HA3 H -4.425 -0.446 25.094 1.00 . A A . 87 GLY HA3 1 1
14 34288 1 1 87 GLY N N -4.731 -0.165 23.026 1.00 . A A . 87 GLY N 1 1
14 34289 1 1 87 GLY O O -2.008 1.286 24.718 1.00 . A A . 87 GLY O 1 1
14 34290 1 1 87 GLY OXT O -1.981 -0.738 23.855 1.00 . A A . 87 GLY OXT 1 1
14 34291 2 1 1 GLY C C 5.390 3.766 25.587 1.00 . B B . 101 GLY C 1 1
14 34292 2 1 1 GLY CA C 3.991 3.700 24.982 1.00 . B B . 101 GLY CA 1 1
14 34293 2 1 1 GLY H1 H 2.329 2.495 25.100 1.00 . B B . 101 GLY H1 1 1
14 34294 2 1 1 GLY H2 H 3.182 2.581 26.504 1.00 . B B . 101 GLY H2 1 1
14 34295 2 1 1 GLY H3 H 3.745 1.680 25.258 1.00 . B B . 101 GLY H3 1 1
14 34296 2 1 1 GLY HA2 H 4.058 3.648 23.896 1.00 . B B . 101 GLY HA2 1 1
14 34297 2 1 1 GLY HA3 H 3.460 4.610 25.247 1.00 . B B . 101 GLY HA3 1 1
14 34298 2 1 1 GLY N N 3.254 2.532 25.498 1.00 . B B . 101 GLY N 1 1
14 34299 2 1 1 GLY O O 5.491 3.932 26.806 1.00 . B B . 101 GLY O 1 1
14 34300 2 1 2 PRO C C 8.315 4.933 26.028 1.00 . B B . 102 PRO C 1 1
14 34301 2 1 2 PRO CA C 7.863 3.663 25.280 1.00 . B B . 102 PRO CA 1 1
14 34302 2 1 2 PRO CB C 8.737 3.443 24.038 1.00 . B B . 102 PRO CB 1 1
14 34303 2 1 2 PRO CD C 6.458 3.386 23.356 1.00 . B B . 102 PRO CD 1 1
14 34304 2 1 2 PRO CG C 7.805 2.738 23.056 1.00 . B B . 102 PRO CG 1 1
14 34305 2 1 2 PRO HA H 7.982 2.807 25.948 1.00 . B B . 102 PRO HA 1 1
14 34306 2 1 2 PRO HB2 H 9.038 4.404 23.618 1.00 . B B . 102 PRO HB2 1 1
14 34307 2 1 2 PRO HB3 H 9.612 2.832 24.264 1.00 . B B . 102 PRO HB3 1 1
14 34308 2 1 2 PRO HD2 H 6.362 4.315 22.790 1.00 . B B . 102 PRO HD2 1 1
14 34309 2 1 2 PRO HD3 H 5.657 2.696 23.091 1.00 . B B . 102 PRO HD3 1 1
14 34310 2 1 2 PRO HG2 H 8.110 2.888 22.024 1.00 . B B . 102 PRO HG2 1 1
14 34311 2 1 2 PRO HG3 H 7.758 1.676 23.296 1.00 . B B . 102 PRO HG3 1 1
14 34312 2 1 2 PRO N N 6.473 3.682 24.784 1.00 . B B . 102 PRO N 1 1
14 34313 2 1 2 PRO O O 9.186 4.858 26.901 1.00 . B B . 102 PRO O 1 1
14 34314 2 1 3 GLY C C 9.456 7.982 25.845 1.00 . B B . 103 GLY C 1 1
14 34315 2 1 3 GLY CA C 8.100 7.404 26.285 1.00 . B B . 103 GLY CA 1 1
14 34316 2 1 3 GLY H H 7.053 6.092 24.955 1.00 . B B . 103 GLY H 1 1
14 34317 2 1 3 GLY HA2 H 7.327 8.126 26.018 1.00 . B B . 103 GLY HA2 1 1
14 34318 2 1 3 GLY HA3 H 8.106 7.313 27.371 1.00 . B B . 103 GLY HA3 1 1
14 34319 2 1 3 GLY N N 7.748 6.101 25.689 1.00 . B B . 103 GLY N 1 1
14 34320 2 1 3 GLY O O 9.863 9.035 26.348 1.00 . B B . 103 GLY O 1 1
14 34321 2 1 4 SER C C 11.325 8.831 23.306 1.00 . B B . 104 SER C 1 1
14 34322 2 1 4 SER CA C 11.454 7.727 24.372 1.00 . B B . 104 SER CA 1 1
14 34323 2 1 4 SER CB C 12.169 6.498 23.785 1.00 . B B . 104 SER CB 1 1
14 34324 2 1 4 SER H H 9.757 6.464 24.561 1.00 . B B . 104 SER H 1 1
14 34325 2 1 4 SER HA H 12.076 8.115 25.182 1.00 . B B . 104 SER HA 1 1
14 34326 2 1 4 SER HB2 H 13.162 6.778 23.428 1.00 . B B . 104 SER HB2 1 1
14 34327 2 1 4 SER HB3 H 12.291 5.752 24.567 1.00 . B B . 104 SER HB3 1 1
14 34328 2 1 4 SER HG H 11.955 5.211 22.323 1.00 . B B . 104 SER HG 1 1
14 34329 2 1 4 SER N N 10.163 7.309 24.932 1.00 . B B . 104 SER N 1 1
14 34330 2 1 4 SER O O 10.227 9.174 22.852 1.00 . B B . 104 SER O 1 1
14 34331 2 1 4 SER OG O 11.424 5.933 22.718 1.00 . B B . 104 SER OG 1 1
14 34332 2 1 5 TYR C C 12.256 10.017 20.442 1.00 . B B . 105 TYR C 1 1
14 34333 2 1 5 TYR CA C 12.568 10.459 21.891 1.00 . B B . 105 TYR CA 1 1
14 34334 2 1 5 TYR CB C 13.985 11.049 21.956 1.00 . B B . 105 TYR CB 1 1
14 34335 2 1 5 TYR CD1 C 15.332 10.724 24.083 1.00 . B B . 105 TYR CD1 1 1
14 34336 2 1 5 TYR CD2 C 13.904 12.692 23.893 1.00 . B B . 105 TYR CD2 1 1
14 34337 2 1 5 TYR CE1 C 15.728 11.129 25.373 1.00 . B B . 105 TYR CE1 1 1
14 34338 2 1 5 TYR CE2 C 14.293 13.103 25.182 1.00 . B B . 105 TYR CE2 1 1
14 34339 2 1 5 TYR CG C 14.424 11.501 23.339 1.00 . B B . 105 TYR CG 1 1
14 34340 2 1 5 TYR CZ C 15.200 12.315 25.930 1.00 . B B . 105 TYR CZ 1 1
14 34341 2 1 5 TYR H H 13.324 9.082 23.321 1.00 . B B . 105 TYR H 1 1
14 34342 2 1 5 TYR HA H 11.860 11.243 22.160 1.00 . B B . 105 TYR HA 1 1
14 34343 2 1 5 TYR HB2 H 14.689 10.297 21.591 1.00 . B B . 105 TYR HB2 1 1
14 34344 2 1 5 TYR HB3 H 14.042 11.900 21.279 1.00 . B B . 105 TYR HB3 1 1
14 34345 2 1 5 TYR HD1 H 15.741 9.816 23.660 1.00 . B B . 105 TYR HD1 1 1
14 34346 2 1 5 TYR HD2 H 13.203 13.291 23.327 1.00 . B B . 105 TYR HD2 1 1
14 34347 2 1 5 TYR HE1 H 16.435 10.532 25.933 1.00 . B B . 105 TYR HE1 1 1
14 34348 2 1 5 TYR HE2 H 13.902 14.015 25.613 1.00 . B B . 105 TYR HE2 1 1
14 34349 2 1 5 TYR HH H 16.186 12.082 27.597 1.00 . B B . 105 TYR HH 1 1
14 34350 2 1 5 TYR N N 12.467 9.384 22.885 1.00 . B B . 105 TYR N 1 1
14 34351 2 1 5 TYR O O 12.068 10.861 19.561 1.00 . B B . 105 TYR O 1 1
14 34352 2 1 5 TYR OH O 15.574 12.718 27.175 1.00 . B B . 105 TYR OH 1 1
14 34353 2 1 6 ALA C C 10.819 8.412 18.098 1.00 . B B . 106 ALA C 1 1
14 34354 2 1 6 ALA CA C 12.153 8.114 18.839 1.00 . B B . 106 ALA CA 1 1
14 34355 2 1 6 ALA CB C 12.398 6.603 18.965 1.00 . B B . 106 ALA CB 1 1
14 34356 2 1 6 ALA H H 12.406 8.077 20.947 1.00 . B B . 106 ALA H 1 1
14 34357 2 1 6 ALA HA H 12.979 8.534 18.266 1.00 . B B . 106 ALA HA 1 1
14 34358 2 1 6 ALA HB1 H 12.415 6.148 17.975 1.00 . B B . 106 ALA HB1 1 1
14 34359 2 1 6 ALA HB2 H 13.358 6.417 19.448 1.00 . B B . 106 ALA HB2 1 1
14 34360 2 1 6 ALA HB3 H 11.600 6.147 19.552 1.00 . B B . 106 ALA HB3 1 1
14 34361 2 1 6 ALA N N 12.245 8.706 20.178 1.00 . B B . 106 ALA N 1 1
14 34362 2 1 6 ALA O O 9.760 8.462 18.733 1.00 . B B . 106 ALA O 1 1
14 34363 2 1 7 PRO C C 8.820 7.506 15.731 1.00 . B B . 107 PRO C 1 1
14 34364 2 1 7 PRO CA C 9.657 8.785 15.924 1.00 . B B . 107 PRO CA 1 1
14 34365 2 1 7 PRO CB C 10.199 9.307 14.591 1.00 . B B . 107 PRO CB 1 1
14 34366 2 1 7 PRO CD C 12.042 8.584 15.919 1.00 . B B . 107 PRO CD 1 1
14 34367 2 1 7 PRO CG C 11.554 8.619 14.469 1.00 . B B . 107 PRO CG 1 1
14 34368 2 1 7 PRO HA H 9.016 9.548 16.367 1.00 . B B . 107 PRO HA 1 1
14 34369 2 1 7 PRO HB2 H 9.550 9.068 13.752 1.00 . B B . 107 PRO HB2 1 1
14 34370 2 1 7 PRO HB3 H 10.348 10.390 14.655 1.00 . B B . 107 PRO HB3 1 1
14 34371 2 1 7 PRO HD2 H 12.649 7.690 16.082 1.00 . B B . 107 PRO HD2 1 1
14 34372 2 1 7 PRO HD3 H 12.630 9.479 16.127 1.00 . B B . 107 PRO HD3 1 1
14 34373 2 1 7 PRO HG2 H 11.417 7.599 14.098 1.00 . B B . 107 PRO HG2 1 1
14 34374 2 1 7 PRO HG3 H 12.235 9.176 13.821 1.00 . B B . 107 PRO HG3 1 1
14 34375 2 1 7 PRO N N 10.849 8.582 16.756 1.00 . B B . 107 PRO N 1 1
14 34376 2 1 7 PRO O O 9.247 6.399 16.078 1.00 . B B . 107 PRO O 1 1
14 34377 2 1 8 LEU C C 5.959 6.625 13.513 1.00 . B B . 108 LEU C 1 1
14 34378 2 1 8 LEU CA C 6.654 6.574 14.890 1.00 . B B . 108 LEU CA 1 1
14 34379 2 1 8 LEU CB C 5.650 6.545 16.062 1.00 . B B . 108 LEU CB 1 1
14 34380 2 1 8 LEU CD1 C 3.324 7.471 15.516 1.00 . B B . 108 LEU CD1 1 1
14 34381 2 1 8 LEU CD2 C 4.435 8.129 17.614 1.00 . B B . 108 LEU CD2 1 1
14 34382 2 1 8 LEU CG C 4.691 7.758 16.151 1.00 . B B . 108 LEU CG 1 1
14 34383 2 1 8 LEU H H 7.343 8.607 14.922 1.00 . B B . 108 LEU H 1 1
14 34384 2 1 8 LEU HA H 7.196 5.627 14.906 1.00 . B B . 108 LEU HA 1 1
14 34385 2 1 8 LEU HB2 H 5.066 5.626 16.009 1.00 . B B . 108 LEU HB2 1 1
14 34386 2 1 8 LEU HB3 H 6.240 6.488 16.981 1.00 . B B . 108 LEU HB3 1 1
14 34387 2 1 8 LEU HD11 H 3.450 7.231 14.465 1.00 . B B . 108 LEU HD11 1 1
14 34388 2 1 8 LEU HD12 H 2.842 6.620 16.006 1.00 . B B . 108 LEU HD12 1 1
14 34389 2 1 8 LEU HD13 H 2.684 8.345 15.610 1.00 . B B . 108 LEU HD13 1 1
14 34390 2 1 8 LEU HD21 H 3.784 9.003 17.664 1.00 . B B . 108 LEU HD21 1 1
14 34391 2 1 8 LEU HD22 H 3.968 7.298 18.135 1.00 . B B . 108 LEU HD22 1 1
14 34392 2 1 8 LEU HD23 H 5.384 8.375 18.094 1.00 . B B . 108 LEU HD23 1 1
14 34393 2 1 8 LEU HG H 5.137 8.622 15.659 1.00 . B B . 108 LEU HG 1 1
14 34394 2 1 8 LEU N N 7.625 7.660 15.141 1.00 . B B . 108 LEU N 1 1
14 34395 2 1 8 LEU O O 5.213 5.704 13.166 1.00 . B B . 108 LEU O 1 1
14 34396 2 1 9 ASP C C 6.451 8.573 10.351 1.00 . B B . 109 ASP C 1 1
14 34397 2 1 9 ASP CA C 5.525 7.954 11.435 1.00 . B B . 109 ASP CA 1 1
14 34398 2 1 9 ASP CB C 4.274 8.823 11.659 1.00 . B B . 109 ASP CB 1 1
14 34399 2 1 9 ASP CG C 4.527 10.239 12.217 1.00 . B B . 109 ASP CG 1 1
14 34400 2 1 9 ASP H H 6.762 8.418 13.110 1.00 . B B . 109 ASP H 1 1
14 34401 2 1 9 ASP HA H 5.193 7.002 11.015 1.00 . B B . 109 ASP HA 1 1
14 34402 2 1 9 ASP HB2 H 3.735 8.906 10.716 1.00 . B B . 109 ASP HB2 1 1
14 34403 2 1 9 ASP HB3 H 3.609 8.297 12.347 1.00 . B B . 109 ASP HB3 1 1
14 34404 2 1 9 ASP N N 6.180 7.689 12.733 1.00 . B B . 109 ASP N 1 1
14 34405 2 1 9 ASP O O 5.976 8.962 9.283 1.00 . B B . 109 ASP O 1 1
14 34406 2 1 9 ASP OD1 O 3.540 11.008 12.326 1.00 . B B . 109 ASP OD1 1 1
14 34407 2 1 9 ASP OD2 O 5.682 10.602 12.549 1.00 . B B . 109 ASP OD2 1 1
14 34408 2 1 10 THR C C 9.079 8.303 8.457 1.00 . B B . 110 THR C 1 1
14 34409 2 1 10 THR CA C 8.764 9.212 9.649 1.00 . B B . 110 THR CA 1 1
14 34410 2 1 10 THR CB C 10.072 9.563 10.377 1.00 . B B . 110 THR CB 1 1
14 34411 2 1 10 THR CG2 C 9.851 10.746 11.314 1.00 . B B . 110 THR CG2 1 1
14 34412 2 1 10 THR H H 8.112 8.265 11.454 1.00 . B B . 110 THR H 1 1
14 34413 2 1 10 THR HA H 8.363 10.135 9.227 1.00 . B B . 110 THR HA 1 1
14 34414 2 1 10 THR HB H 10.831 9.847 9.647 1.00 . B B . 110 THR HB 1 1
14 34415 2 1 10 THR HG1 H 10.885 7.796 10.530 1.00 . B B . 110 THR HG1 1 1
14 34416 2 1 10 THR HG21 H 9.591 11.622 10.724 1.00 . B B . 110 THR HG21 1 1
14 34417 2 1 10 THR HG22 H 9.031 10.533 11.996 1.00 . B B . 110 THR HG22 1 1
14 34418 2 1 10 THR HG23 H 10.765 10.946 11.875 1.00 . B B . 110 THR HG23 1 1
14 34419 2 1 10 THR N N 7.764 8.657 10.591 1.00 . B B . 110 THR N 1 1
14 34420 2 1 10 THR O O 9.770 8.712 7.522 1.00 . B B . 110 THR O 1 1
14 34421 2 1 10 THR OG1 O 10.560 8.479 11.145 1.00 . B B . 110 THR OG1 1 1
14 34422 2 1 11 GLU C C 8.182 6.661 5.990 1.00 . B B . 111 GLU C 1 1
14 34423 2 1 11 GLU CA C 8.680 6.111 7.336 1.00 . B B . 111 GLU CA 1 1
14 34424 2 1 11 GLU CB C 7.919 4.814 7.672 1.00 . B B . 111 GLU CB 1 1
14 34425 2 1 11 GLU CD C 8.495 4.623 10.202 1.00 . B B . 111 GLU CD 1 1
14 34426 2 1 11 GLU CG C 8.551 3.979 8.800 1.00 . B B . 111 GLU CG 1 1
14 34427 2 1 11 GLU H H 8.007 6.806 9.260 1.00 . B B . 111 GLU H 1 1
14 34428 2 1 11 GLU HA H 9.739 5.871 7.208 1.00 . B B . 111 GLU HA 1 1
14 34429 2 1 11 GLU HB2 H 6.878 5.034 7.917 1.00 . B B . 111 GLU HB2 1 1
14 34430 2 1 11 GLU HB3 H 7.918 4.183 6.782 1.00 . B B . 111 GLU HB3 1 1
14 34431 2 1 11 GLU HG2 H 8.031 3.020 8.846 1.00 . B B . 111 GLU HG2 1 1
14 34432 2 1 11 GLU HG3 H 9.593 3.774 8.537 1.00 . B B . 111 GLU HG3 1 1
14 34433 2 1 11 GLU N N 8.539 7.080 8.436 1.00 . B B . 111 GLU N 1 1
14 34434 2 1 11 GLU O O 8.796 6.407 4.954 1.00 . B B . 111 GLU O 1 1
14 34435 2 1 11 GLU OE1 O 7.536 5.371 10.501 1.00 . B B . 111 GLU OE1 1 1
14 34436 2 1 11 GLU OE2 O 9.410 4.364 11.017 1.00 . B B . 111 GLU OE2 1 1
14 34437 2 1 12 LEU C C 7.648 9.092 4.179 1.00 . B B . 112 LEU C 1 1
14 34438 2 1 12 LEU CA C 6.607 8.124 4.776 1.00 . B B . 112 LEU CA 1 1
14 34439 2 1 12 LEU CB C 5.295 8.881 5.088 1.00 . B B . 112 LEU CB 1 1
14 34440 2 1 12 LEU CD1 C 3.647 7.264 4.009 1.00 . B B . 112 LEU CD1 1 1
14 34441 2 1 12 LEU CD2 C 4.049 7.081 6.446 1.00 . B B . 112 LEU CD2 1 1
14 34442 2 1 12 LEU CG C 4.006 8.055 5.268 1.00 . B B . 112 LEU CG 1 1
14 34443 2 1 12 LEU H H 6.652 7.660 6.866 1.00 . B B . 112 LEU H 1 1
14 34444 2 1 12 LEU HA H 6.410 7.364 4.016 1.00 . B B . 112 LEU HA 1 1
14 34445 2 1 12 LEU HB2 H 5.441 9.488 5.979 1.00 . B B . 112 LEU HB2 1 1
14 34446 2 1 12 LEU HB3 H 5.103 9.573 4.267 1.00 . B B . 112 LEU HB3 1 1
14 34447 2 1 12 LEU HD11 H 3.615 7.929 3.148 1.00 . B B . 112 LEU HD11 1 1
14 34448 2 1 12 LEU HD12 H 4.383 6.480 3.837 1.00 . B B . 112 LEU HD12 1 1
14 34449 2 1 12 LEU HD13 H 2.669 6.802 4.130 1.00 . B B . 112 LEU HD13 1 1
14 34450 2 1 12 LEU HD21 H 4.745 6.266 6.243 1.00 . B B . 112 LEU HD21 1 1
14 34451 2 1 12 LEU HD22 H 4.354 7.608 7.352 1.00 . B B . 112 LEU HD22 1 1
14 34452 2 1 12 LEU HD23 H 3.055 6.664 6.601 1.00 . B B . 112 LEU HD23 1 1
14 34453 2 1 12 LEU HG H 3.196 8.763 5.457 1.00 . B B . 112 LEU HG 1 1
14 34454 2 1 12 LEU N N 7.116 7.470 5.989 1.00 . B B . 112 LEU N 1 1
14 34455 2 1 12 LEU O O 7.900 9.074 2.971 1.00 . B B . 112 LEU O 1 1
14 34456 2 1 13 SER C C 10.636 10.049 4.129 1.00 . B B . 113 SER C 1 1
14 34457 2 1 13 SER CA C 9.389 10.800 4.628 1.00 . B B . 113 SER CA 1 1
14 34458 2 1 13 SER CB C 9.729 11.730 5.806 1.00 . B B . 113 SER CB 1 1
14 34459 2 1 13 SER H H 8.098 9.799 6.009 1.00 . B B . 113 SER H 1 1
14 34460 2 1 13 SER HA H 9.020 11.418 3.812 1.00 . B B . 113 SER HA 1 1
14 34461 2 1 13 SER HB2 H 8.803 12.189 6.158 1.00 . B B . 113 SER HB2 1 1
14 34462 2 1 13 SER HB3 H 10.161 11.142 6.616 1.00 . B B . 113 SER HB3 1 1
14 34463 2 1 13 SER HG H 11.538 12.376 5.353 1.00 . B B . 113 SER HG 1 1
14 34464 2 1 13 SER N N 8.311 9.884 5.027 1.00 . B B . 113 SER N 1 1
14 34465 2 1 13 SER O O 11.291 10.489 3.182 1.00 . B B . 113 SER O 1 1
14 34466 2 1 13 SER OG O 10.637 12.757 5.430 1.00 . B B . 113 SER OG 1 1
14 34467 2 1 14 GLU C C 11.818 7.473 2.851 1.00 . B B . 114 GLU C 1 1
14 34468 2 1 14 GLU CA C 12.053 8.028 4.269 1.00 . B B . 114 GLU CA 1 1
14 34469 2 1 14 GLU CB C 12.257 6.904 5.303 1.00 . B B . 114 GLU CB 1 1
14 34470 2 1 14 GLU CD C 14.803 6.577 4.917 1.00 . B B . 114 GLU CD 1 1
14 34471 2 1 14 GLU CG C 13.402 5.930 4.973 1.00 . B B . 114 GLU CG 1 1
14 34472 2 1 14 GLU H H 10.397 8.588 5.509 1.00 . B B . 114 GLU H 1 1
14 34473 2 1 14 GLU HA H 12.960 8.633 4.228 1.00 . B B . 114 GLU HA 1 1
14 34474 2 1 14 GLU HB2 H 12.431 7.346 6.286 1.00 . B B . 114 GLU HB2 1 1
14 34475 2 1 14 GLU HB3 H 11.343 6.314 5.357 1.00 . B B . 114 GLU HB3 1 1
14 34476 2 1 14 GLU HG2 H 13.409 5.151 5.740 1.00 . B B . 114 GLU HG2 1 1
14 34477 2 1 14 GLU HG3 H 13.181 5.441 4.022 1.00 . B B . 114 GLU HG3 1 1
14 34478 2 1 14 GLU N N 10.943 8.884 4.711 1.00 . B B . 114 GLU N 1 1
14 34479 2 1 14 GLU O O 12.698 7.585 1.994 1.00 . B B . 114 GLU O 1 1
14 34480 2 1 14 GLU OE1 O 15.715 5.985 4.292 1.00 . B B . 114 GLU OE1 1 1
14 34481 2 1 14 GLU OE2 O 15.027 7.655 5.525 1.00 . B B . 114 GLU OE2 1 1
14 34482 2 1 15 ILE C C 10.100 7.522 0.188 1.00 . B B . 115 ILE C 1 1
14 34483 2 1 15 ILE CA C 10.215 6.418 1.259 1.00 . B B . 115 ILE CA 1 1
14 34484 2 1 15 ILE CB C 8.912 5.599 1.406 1.00 . B B . 115 ILE CB 1 1
14 34485 2 1 15 ILE CD1 C 10.272 3.439 1.931 1.00 . B B . 115 ILE CD1 1 1
14 34486 2 1 15 ILE CG1 C 9.095 4.345 2.290 1.00 . B B . 115 ILE CG1 1 1
14 34487 2 1 15 ILE CG2 C 8.322 5.173 0.048 1.00 . B B . 115 ILE CG2 1 1
14 34488 2 1 15 ILE H H 9.959 6.869 3.343 1.00 . B B . 115 ILE H 1 1
14 34489 2 1 15 ILE HA H 10.993 5.743 0.909 1.00 . B B . 115 ILE HA 1 1
14 34490 2 1 15 ILE HB H 8.161 6.227 1.886 1.00 . B B . 115 ILE HB 1 1
14 34491 2 1 15 ILE HD11 H 10.337 3.283 0.856 1.00 . B B . 115 ILE HD11 1 1
14 34492 2 1 15 ILE HD12 H 11.194 3.896 2.294 1.00 . B B . 115 ILE HD12 1 1
14 34493 2 1 15 ILE HD13 H 10.153 2.482 2.437 1.00 . B B . 115 ILE HD13 1 1
14 34494 2 1 15 ILE HG12 H 9.212 4.635 3.329 1.00 . B B . 115 ILE HG12 1 1
14 34495 2 1 15 ILE HG13 H 8.184 3.758 2.237 1.00 . B B . 115 ILE HG13 1 1
14 34496 2 1 15 ILE HG21 H 7.990 6.049 -0.503 1.00 . B B . 115 ILE HG21 1 1
14 34497 2 1 15 ILE HG22 H 9.067 4.638 -0.538 1.00 . B B . 115 ILE HG22 1 1
14 34498 2 1 15 ILE HG23 H 7.462 4.523 0.198 1.00 . B B . 115 ILE HG23 1 1
14 34499 2 1 15 ILE N N 10.619 6.943 2.575 1.00 . B B . 115 ILE N 1 1
14 34500 2 1 15 ILE O O 10.395 7.277 -0.985 1.00 . B B . 115 ILE O 1 1
14 34501 2 1 16 GLU C C 11.161 10.424 -0.635 1.00 . B B . 116 GLU C 1 1
14 34502 2 1 16 GLU CA C 9.735 9.920 -0.323 1.00 . B B . 116 GLU CA 1 1
14 34503 2 1 16 GLU CB C 8.906 11.052 0.303 1.00 . B B . 116 GLU CB 1 1
14 34504 2 1 16 GLU CD C 6.582 11.790 1.090 1.00 . B B . 116 GLU CD 1 1
14 34505 2 1 16 GLU CG C 7.393 10.809 0.219 1.00 . B B . 116 GLU CG 1 1
14 34506 2 1 16 GLU H H 9.409 8.878 1.523 1.00 . B B . 116 GLU H 1 1
14 34507 2 1 16 GLU HA H 9.276 9.657 -1.275 1.00 . B B . 116 GLU HA 1 1
14 34508 2 1 16 GLU HB2 H 9.207 11.177 1.343 1.00 . B B . 116 GLU HB2 1 1
14 34509 2 1 16 GLU HB3 H 9.134 11.983 -0.227 1.00 . B B . 116 GLU HB3 1 1
14 34510 2 1 16 GLU HG2 H 7.079 10.900 -0.821 1.00 . B B . 116 GLU HG2 1 1
14 34511 2 1 16 GLU HG3 H 7.178 9.785 0.533 1.00 . B B . 116 GLU HG3 1 1
14 34512 2 1 16 GLU N N 9.717 8.745 0.566 1.00 . B B . 116 GLU N 1 1
14 34513 2 1 16 GLU O O 11.385 11.019 -1.693 1.00 . B B . 116 GLU O 1 1
14 34514 2 1 16 GLU OE1 O 5.425 11.467 1.464 1.00 . B B . 116 GLU OE1 1 1
14 34515 2 1 16 GLU OE2 O 7.058 12.912 1.389 1.00 . B B . 116 GLU OE2 1 1
14 34516 2 1 17 GLY C C 14.382 9.748 -0.806 1.00 . B B . 117 GLY C 1 1
14 34517 2 1 17 GLY CA C 13.523 10.637 0.105 1.00 . B B . 117 GLY CA 1 1
14 34518 2 1 17 GLY H H 11.876 9.739 1.125 1.00 . B B . 117 GLY H 1 1
14 34519 2 1 17 GLY HA2 H 13.538 11.658 -0.290 1.00 . B B . 117 GLY HA2 1 1
14 34520 2 1 17 GLY HA3 H 13.994 10.648 1.090 1.00 . B B . 117 GLY HA3 1 1
14 34521 2 1 17 GLY N N 12.134 10.194 0.255 1.00 . B B . 117 GLY N 1 1
14 34522 2 1 17 GLY O O 15.169 10.265 -1.612 1.00 . B B . 117 GLY O 1 1
14 34523 2 1 18 LEU C C 14.378 7.338 -2.974 1.00 . B B . 118 LEU C 1 1
14 34524 2 1 18 LEU CA C 14.929 7.428 -1.533 1.00 . B B . 118 LEU CA 1 1
14 34525 2 1 18 LEU CB C 14.963 6.088 -0.772 1.00 . B B . 118 LEU CB 1 1
14 34526 2 1 18 LEU CD1 C 12.948 4.711 -1.627 1.00 . B B . 118 LEU CD1 1 1
14 34527 2 1 18 LEU CD2 C 13.844 4.345 0.630 1.00 . B B . 118 LEU CD2 1 1
14 34528 2 1 18 LEU CG C 13.619 5.408 -0.445 1.00 . B B . 118 LEU CG 1 1
14 34529 2 1 18 LEU H H 13.576 8.085 -0.009 1.00 . B B . 118 LEU H 1 1
14 34530 2 1 18 LEU HA H 15.968 7.745 -1.634 1.00 . B B . 118 LEU HA 1 1
14 34531 2 1 18 LEU HB2 H 15.574 5.381 -1.312 1.00 . B B . 118 LEU HB2 1 1
14 34532 2 1 18 LEU HB3 H 15.479 6.282 0.168 1.00 . B B . 118 LEU HB3 1 1
14 34533 2 1 18 LEU HD11 H 12.668 5.439 -2.387 1.00 . B B . 118 LEU HD11 1 1
14 34534 2 1 18 LEU HD12 H 13.624 3.974 -2.056 1.00 . B B . 118 LEU HD12 1 1
14 34535 2 1 18 LEU HD13 H 12.036 4.225 -1.289 1.00 . B B . 118 LEU HD13 1 1
14 34536 2 1 18 LEU HD21 H 12.917 3.816 0.830 1.00 . B B . 118 LEU HD21 1 1
14 34537 2 1 18 LEU HD22 H 14.596 3.626 0.299 1.00 . B B . 118 LEU HD22 1 1
14 34538 2 1 18 LEU HD23 H 14.168 4.835 1.548 1.00 . B B . 118 LEU HD23 1 1
14 34539 2 1 18 LEU HG H 12.924 6.146 -0.058 1.00 . B B . 118 LEU HG 1 1
14 34540 2 1 18 LEU N N 14.231 8.424 -0.703 1.00 . B B . 118 LEU N 1 1
14 34541 2 1 18 LEU O O 13.339 7.930 -3.289 1.00 . B B . 118 LEU O 1 1
14 34542 2 1 19 GLN C C 14.518 5.011 -5.724 1.00 . B B . 119 GLN C 1 1
14 34543 2 1 19 GLN CA C 14.741 6.473 -5.282 1.00 . B B . 119 GLN CA 1 1
14 34544 2 1 19 GLN CB C 15.777 7.226 -6.145 1.00 . B B . 119 GLN CB 1 1
14 34545 2 1 19 GLN CD C 18.216 7.587 -5.602 1.00 . B B . 119 GLN CD 1 1
14 34546 2 1 19 GLN CG C 17.190 6.617 -6.176 1.00 . B B . 119 GLN CG 1 1
14 34547 2 1 19 GLN H H 15.895 6.107 -3.511 1.00 . B B . 119 GLN H 1 1
14 34548 2 1 19 GLN HA H 13.798 6.978 -5.450 1.00 . B B . 119 GLN HA 1 1
14 34549 2 1 19 GLN HB2 H 15.405 7.267 -7.170 1.00 . B B . 119 GLN HB2 1 1
14 34550 2 1 19 GLN HB3 H 15.837 8.257 -5.791 1.00 . B B . 119 GLN HB3 1 1
14 34551 2 1 19 GLN HE21 H 17.945 6.840 -3.760 1.00 . B B . 119 GLN HE21 1 1
14 34552 2 1 19 GLN HE22 H 19.093 8.182 -3.894 1.00 . B B . 119 GLN HE22 1 1
14 34553 2 1 19 GLN HG2 H 17.218 5.692 -5.604 1.00 . B B . 119 GLN HG2 1 1
14 34554 2 1 19 GLN HG3 H 17.459 6.380 -7.206 1.00 . B B . 119 GLN HG3 1 1
14 34555 2 1 19 GLN N N 15.080 6.609 -3.854 1.00 . B B . 119 GLN N 1 1
14 34556 2 1 19 GLN NE2 N 18.410 7.568 -4.304 1.00 . B B . 119 GLN NE2 1 1
14 34557 2 1 19 GLN O O 14.654 4.075 -4.938 1.00 . B B . 119 GLN O 1 1
14 34558 2 1 19 GLN OE1 O 18.837 8.389 -6.293 1.00 . B B . 119 GLN OE1 1 1
14 34559 2 1 20 ASP C C 14.969 2.426 -7.471 1.00 . B B . 120 ASP C 1 1
14 34560 2 1 20 ASP CA C 13.838 3.476 -7.567 1.00 . B B . 120 ASP CA 1 1
14 34561 2 1 20 ASP CB C 13.347 3.616 -9.019 1.00 . B B . 120 ASP CB 1 1
14 34562 2 1 20 ASP CG C 14.344 4.203 -10.039 1.00 . B B . 120 ASP CG 1 1
14 34563 2 1 20 ASP H H 14.133 5.589 -7.617 1.00 . B B . 120 ASP H 1 1
14 34564 2 1 20 ASP HA H 13.009 3.076 -6.986 1.00 . B B . 120 ASP HA 1 1
14 34565 2 1 20 ASP HB2 H 13.033 2.624 -9.363 1.00 . B B . 120 ASP HB2 1 1
14 34566 2 1 20 ASP HB3 H 12.458 4.248 -9.014 1.00 . B B . 120 ASP HB3 1 1
14 34567 2 1 20 ASP N N 14.174 4.794 -6.999 1.00 . B B . 120 ASP N 1 1
14 34568 2 1 20 ASP O O 14.690 1.234 -7.332 1.00 . B B . 120 ASP O 1 1
14 34569 2 1 20 ASP OD1 O 14.056 4.107 -11.256 1.00 . B B . 120 ASP OD1 1 1
14 34570 2 1 20 ASP OD2 O 15.394 4.774 -9.664 1.00 . B B . 120 ASP OD2 1 1
14 34571 2 1 21 ASP C C 17.411 1.431 -5.772 1.00 . B B . 121 ASP C 1 1
14 34572 2 1 21 ASP CA C 17.391 1.985 -7.216 1.00 . B B . 121 ASP CA 1 1
14 34573 2 1 21 ASP CB C 18.666 2.793 -7.510 1.00 . B B . 121 ASP CB 1 1
14 34574 2 1 21 ASP CG C 19.959 1.947 -7.493 1.00 . B B . 121 ASP CG 1 1
14 34575 2 1 21 ASP H H 16.398 3.833 -7.639 1.00 . B B . 121 ASP H 1 1
14 34576 2 1 21 ASP HA H 17.348 1.140 -7.901 1.00 . B B . 121 ASP HA 1 1
14 34577 2 1 21 ASP HB2 H 18.570 3.240 -8.499 1.00 . B B . 121 ASP HB2 1 1
14 34578 2 1 21 ASP HB3 H 18.749 3.602 -6.785 1.00 . B B . 121 ASP HB3 1 1
14 34579 2 1 21 ASP N N 16.235 2.854 -7.462 1.00 . B B . 121 ASP N 1 1
14 34580 2 1 21 ASP O O 17.761 0.275 -5.547 1.00 . B B . 121 ASP O 1 1
14 34581 2 1 21 ASP OD1 O 19.937 0.767 -7.921 1.00 . B B . 121 ASP OD1 1 1
14 34582 2 1 21 ASP OD2 O 21.020 2.488 -7.102 1.00 . B B . 121 ASP OD2 1 1
14 34583 2 1 22 ASP C C 15.552 0.954 -3.192 1.00 . B B . 122 ASP C 1 1
14 34584 2 1 22 ASP CA C 16.811 1.821 -3.394 1.00 . B B . 122 ASP CA 1 1
14 34585 2 1 22 ASP CB C 16.740 3.052 -2.481 1.00 . B B . 122 ASP CB 1 1
14 34586 2 1 22 ASP CG C 17.847 4.082 -2.738 1.00 . B B . 122 ASP CG 1 1
14 34587 2 1 22 ASP H H 16.606 3.139 -5.062 1.00 . B B . 122 ASP H 1 1
14 34588 2 1 22 ASP HA H 17.680 1.229 -3.096 1.00 . B B . 122 ASP HA 1 1
14 34589 2 1 22 ASP HB2 H 15.777 3.534 -2.632 1.00 . B B . 122 ASP HB2 1 1
14 34590 2 1 22 ASP HB3 H 16.789 2.719 -1.445 1.00 . B B . 122 ASP HB3 1 1
14 34591 2 1 22 ASP N N 16.975 2.235 -4.796 1.00 . B B . 122 ASP N 1 1
14 34592 2 1 22 ASP O O 15.594 -0.035 -2.461 1.00 . B B . 122 ASP O 1 1
14 34593 2 1 22 ASP OD1 O 17.520 5.267 -2.989 1.00 . B B . 122 ASP OD1 1 1
14 34594 2 1 22 ASP OD2 O 19.048 3.722 -2.660 1.00 . B B . 122 ASP OD2 1 1
14 34595 2 1 23 LEU C C 13.545 -0.959 -4.462 1.00 . B B . 123 LEU C 1 1
14 34596 2 1 23 LEU CA C 13.241 0.438 -3.907 1.00 . B B . 123 LEU CA 1 1
14 34597 2 1 23 LEU CB C 12.121 1.120 -4.720 1.00 . B B . 123 LEU CB 1 1
14 34598 2 1 23 LEU CD1 C 10.627 3.144 -5.052 1.00 . B B . 123 LEU CD1 1 1
14 34599 2 1 23 LEU CD2 C 10.774 2.133 -2.817 1.00 . B B . 123 LEU CD2 1 1
14 34600 2 1 23 LEU CG C 11.570 2.418 -4.091 1.00 . B B . 123 LEU CG 1 1
14 34601 2 1 23 LEU H H 14.479 2.121 -4.446 1.00 . B B . 123 LEU H 1 1
14 34602 2 1 23 LEU HA H 12.888 0.298 -2.880 1.00 . B B . 123 LEU HA 1 1
14 34603 2 1 23 LEU HB2 H 12.501 1.338 -5.716 1.00 . B B . 123 LEU HB2 1 1
14 34604 2 1 23 LEU HB3 H 11.294 0.418 -4.836 1.00 . B B . 123 LEU HB3 1 1
14 34605 2 1 23 LEU HD11 H 10.390 4.129 -4.647 1.00 . B B . 123 LEU HD11 1 1
14 34606 2 1 23 LEU HD12 H 11.104 3.290 -6.018 1.00 . B B . 123 LEU HD12 1 1
14 34607 2 1 23 LEU HD13 H 9.709 2.575 -5.182 1.00 . B B . 123 LEU HD13 1 1
14 34608 2 1 23 LEU HD21 H 11.432 1.746 -2.043 1.00 . B B . 123 LEU HD21 1 1
14 34609 2 1 23 LEU HD22 H 10.310 3.054 -2.465 1.00 . B B . 123 LEU HD22 1 1
14 34610 2 1 23 LEU HD23 H 9.987 1.403 -3.022 1.00 . B B . 123 LEU HD23 1 1
14 34611 2 1 23 LEU HG H 12.395 3.088 -3.864 1.00 . B B . 123 LEU HG 1 1
14 34612 2 1 23 LEU N N 14.450 1.274 -3.883 1.00 . B B . 123 LEU N 1 1
14 34613 2 1 23 LEU O O 13.160 -1.950 -3.845 1.00 . B B . 123 LEU O 1 1
14 34614 2 1 24 ALA C C 15.624 -3.153 -5.162 1.00 . B B . 124 ALA C 1 1
14 34615 2 1 24 ALA CA C 14.708 -2.365 -6.116 1.00 . B B . 124 ALA CA 1 1
14 34616 2 1 24 ALA CB C 15.381 -2.143 -7.469 1.00 . B B . 124 ALA CB 1 1
14 34617 2 1 24 ALA H H 14.558 -0.230 -6.064 1.00 . B B . 124 ALA H 1 1
14 34618 2 1 24 ALA HA H 13.822 -2.978 -6.283 1.00 . B B . 124 ALA HA 1 1
14 34619 2 1 24 ALA HB1 H 16.278 -1.531 -7.350 1.00 . B B . 124 ALA HB1 1 1
14 34620 2 1 24 ALA HB2 H 15.655 -3.106 -7.893 1.00 . B B . 124 ALA HB2 1 1
14 34621 2 1 24 ALA HB3 H 14.686 -1.638 -8.142 1.00 . B B . 124 ALA HB3 1 1
14 34622 2 1 24 ALA N N 14.283 -1.071 -5.568 1.00 . B B . 124 ALA N 1 1
14 34623 2 1 24 ALA O O 15.527 -4.381 -5.097 1.00 . B B . 124 ALA O 1 1
14 34624 2 1 25 ALA C C 16.492 -3.667 -2.177 1.00 . B B . 125 ALA C 1 1
14 34625 2 1 25 ALA CA C 17.306 -3.109 -3.365 1.00 . B B . 125 ALA CA 1 1
14 34626 2 1 25 ALA CB C 18.370 -2.100 -2.908 1.00 . B B . 125 ALA CB 1 1
14 34627 2 1 25 ALA H H 16.521 -1.470 -4.490 1.00 . B B . 125 ALA H 1 1
14 34628 2 1 25 ALA HA H 17.821 -3.952 -3.829 1.00 . B B . 125 ALA HA 1 1
14 34629 2 1 25 ALA HB1 H 17.903 -1.253 -2.410 1.00 . B B . 125 ALA HB1 1 1
14 34630 2 1 25 ALA HB2 H 19.055 -2.581 -2.208 1.00 . B B . 125 ALA HB2 1 1
14 34631 2 1 25 ALA HB3 H 18.941 -1.747 -3.771 1.00 . B B . 125 ALA HB3 1 1
14 34632 2 1 25 ALA N N 16.461 -2.473 -4.376 1.00 . B B . 125 ALA N 1 1
14 34633 2 1 25 ALA O O 16.814 -4.754 -1.681 1.00 . B B . 125 ALA O 1 1
14 34634 2 1 26 LEU C C 13.447 -4.256 -0.836 1.00 . B B . 126 LEU C 1 1
14 34635 2 1 26 LEU CA C 14.664 -3.352 -0.532 1.00 . B B . 126 LEU CA 1 1
14 34636 2 1 26 LEU CB C 14.374 -2.098 0.328 1.00 . B B . 126 LEU CB 1 1
14 34637 2 1 26 LEU CD1 C 11.940 -1.762 0.919 1.00 . B B . 126 LEU CD1 1 1
14 34638 2 1 26 LEU CD2 C 13.278 0.194 0.258 1.00 . B B . 126 LEU CD2 1 1
14 34639 2 1 26 LEU CG C 13.087 -1.306 0.011 1.00 . B B . 126 LEU CG 1 1
14 34640 2 1 26 LEU H H 15.250 -2.066 -2.153 1.00 . B B . 126 LEU H 1 1
14 34641 2 1 26 LEU HA H 15.322 -3.966 0.086 1.00 . B B . 126 LEU HA 1 1
14 34642 2 1 26 LEU HB2 H 14.339 -2.405 1.375 1.00 . B B . 126 LEU HB2 1 1
14 34643 2 1 26 LEU HB3 H 15.232 -1.429 0.243 1.00 . B B . 126 LEU HB3 1 1
14 34644 2 1 26 LEU HD11 H 12.168 -1.522 1.961 1.00 . B B . 126 LEU HD11 1 1
14 34645 2 1 26 LEU HD12 H 11.020 -1.260 0.630 1.00 . B B . 126 LEU HD12 1 1
14 34646 2 1 26 LEU HD13 H 11.792 -2.835 0.836 1.00 . B B . 126 LEU HD13 1 1
14 34647 2 1 26 LEU HD21 H 12.347 0.721 0.033 1.00 . B B . 126 LEU HD21 1 1
14 34648 2 1 26 LEU HD22 H 13.561 0.372 1.298 1.00 . B B . 126 LEU HD22 1 1
14 34649 2 1 26 LEU HD23 H 14.057 0.585 -0.395 1.00 . B B . 126 LEU HD23 1 1
14 34650 2 1 26 LEU HG H 12.811 -1.449 -1.028 1.00 . B B . 126 LEU HG 1 1
14 34651 2 1 26 LEU N N 15.440 -2.963 -1.721 1.00 . B B . 126 LEU N 1 1
14 34652 2 1 26 LEU O O 13.111 -5.107 -0.009 1.00 . B B . 126 LEU O 1 1
14 34653 2 1 27 LEU C C 12.376 -6.342 -3.099 1.00 . B B . 127 LEU C 1 1
14 34654 2 1 27 LEU CA C 11.773 -5.058 -2.508 1.00 . B B . 127 LEU CA 1 1
14 34655 2 1 27 LEU CB C 10.894 -4.360 -3.571 1.00 . B B . 127 LEU CB 1 1
14 34656 2 1 27 LEU CD1 C 10.108 -2.466 -2.000 1.00 . B B . 127 LEU CD1 1 1
14 34657 2 1 27 LEU CD2 C 9.049 -2.771 -4.187 1.00 . B B . 127 LEU CD2 1 1
14 34658 2 1 27 LEU CG C 9.724 -3.514 -3.038 1.00 . B B . 127 LEU CG 1 1
14 34659 2 1 27 LEU H H 13.105 -3.384 -2.635 1.00 . B B . 127 LEU H 1 1
14 34660 2 1 27 LEU HA H 11.132 -5.358 -1.672 1.00 . B B . 127 LEU HA 1 1
14 34661 2 1 27 LEU HB2 H 11.518 -3.762 -4.225 1.00 . B B . 127 LEU HB2 1 1
14 34662 2 1 27 LEU HB3 H 10.439 -5.131 -4.193 1.00 . B B . 127 LEU HB3 1 1
14 34663 2 1 27 LEU HD11 H 9.227 -1.896 -1.713 1.00 . B B . 127 LEU HD11 1 1
14 34664 2 1 27 LEU HD12 H 10.486 -2.970 -1.114 1.00 . B B . 127 LEU HD12 1 1
14 34665 2 1 27 LEU HD13 H 10.859 -1.790 -2.404 1.00 . B B . 127 LEU HD13 1 1
14 34666 2 1 27 LEU HD21 H 8.687 -3.487 -4.920 1.00 . B B . 127 LEU HD21 1 1
14 34667 2 1 27 LEU HD22 H 8.206 -2.216 -3.790 1.00 . B B . 127 LEU HD22 1 1
14 34668 2 1 27 LEU HD23 H 9.753 -2.080 -4.646 1.00 . B B . 127 LEU HD23 1 1
14 34669 2 1 27 LEU HG H 8.999 -4.188 -2.588 1.00 . B B . 127 LEU HG 1 1
14 34670 2 1 27 LEU N N 12.820 -4.137 -2.018 1.00 . B B . 127 LEU N 1 1
14 34671 2 1 27 LEU O O 11.842 -7.434 -2.874 1.00 . B B . 127 LEU O 1 1
14 34672 2 1 28 GLY C C 13.354 -8.203 -5.365 1.00 . B B . 128 GLY C 1 1
14 34673 2 1 28 GLY CA C 14.213 -7.350 -4.434 1.00 . B B . 128 GLY CA 1 1
14 34674 2 1 28 GLY H H 13.823 -5.289 -4.048 1.00 . B B . 128 GLY H 1 1
14 34675 2 1 28 GLY HA2 H 15.064 -6.979 -5.004 1.00 . B B . 128 GLY HA2 1 1
14 34676 2 1 28 GLY HA3 H 14.596 -7.969 -3.622 1.00 . B B . 128 GLY HA3 1 1
14 34677 2 1 28 GLY N N 13.475 -6.221 -3.854 1.00 . B B . 128 GLY N 1 1
14 34678 2 1 28 GLY O O 12.871 -7.721 -6.395 1.00 . B B . 128 GLY O 1 1
14 34679 2 1 29 LYS C C 10.928 -9.974 -6.087 1.00 . B B . 129 LYS C 1 1
14 34680 2 1 29 LYS CA C 12.326 -10.470 -5.698 1.00 . B B . 129 LYS CA 1 1
14 34681 2 1 29 LYS CB C 12.215 -11.699 -4.777 1.00 . B B . 129 LYS CB 1 1
14 34682 2 1 29 LYS CD C 11.065 -13.861 -4.275 1.00 . B B . 129 LYS CD 1 1
14 34683 2 1 29 LYS CE C 10.294 -15.098 -4.765 1.00 . B B . 129 LYS CE 1 1
14 34684 2 1 29 LYS CG C 11.466 -12.896 -5.394 1.00 . B B . 129 LYS CG 1 1
14 34685 2 1 29 LYS H H 13.563 -9.755 -4.111 1.00 . B B . 129 LYS H 1 1
14 34686 2 1 29 LYS HA H 12.841 -10.755 -6.621 1.00 . B B . 129 LYS HA 1 1
14 34687 2 1 29 LYS HB2 H 13.214 -12.038 -4.503 1.00 . B B . 129 LYS HB2 1 1
14 34688 2 1 29 LYS HB3 H 11.711 -11.390 -3.860 1.00 . B B . 129 LYS HB3 1 1
14 34689 2 1 29 LYS HD2 H 11.970 -14.191 -3.756 1.00 . B B . 129 LYS HD2 1 1
14 34690 2 1 29 LYS HD3 H 10.443 -13.318 -3.561 1.00 . B B . 129 LYS HD3 1 1
14 34691 2 1 29 LYS HE2 H 10.922 -15.655 -5.467 1.00 . B B . 129 LYS HE2 1 1
14 34692 2 1 29 LYS HE3 H 10.105 -15.739 -3.900 1.00 . B B . 129 LYS HE3 1 1
14 34693 2 1 29 LYS HG2 H 10.562 -12.552 -5.894 1.00 . B B . 129 LYS HG2 1 1
14 34694 2 1 29 LYS HG3 H 12.105 -13.398 -6.123 1.00 . B B . 129 LYS HG3 1 1
14 34695 2 1 29 LYS HZ1 H 8.520 -14.013 -4.869 1.00 . B B . 129 LYS HZ1 1 1
14 34696 2 1 29 LYS HZ2 H 9.147 -14.374 -6.333 1.00 . B B . 129 LYS HZ2 1 1
14 34697 2 1 29 LYS HZ3 H 8.397 -15.545 -5.477 1.00 . B B . 129 LYS HZ3 1 1
14 34698 2 1 29 LYS N N 13.132 -9.467 -4.982 1.00 . B B . 129 LYS N 1 1
14 34699 2 1 29 LYS NZ N 9.001 -14.739 -5.403 1.00 . B B . 129 LYS NZ 1 1
14 34700 2 1 29 LYS O O 10.456 -10.262 -7.185 1.00 . B B . 129 LYS O 1 1
14 34701 2 1 30 GLU C C 8.780 -7.355 -6.003 1.00 . B B . 130 GLU C 1 1
14 34702 2 1 30 GLU CA C 8.883 -8.758 -5.360 1.00 . B B . 130 GLU CA 1 1
14 34703 2 1 30 GLU CB C 8.158 -8.824 -4.002 1.00 . B B . 130 GLU CB 1 1
14 34704 2 1 30 GLU CD C 7.385 -11.265 -4.335 1.00 . B B . 130 GLU CD 1 1
14 34705 2 1 30 GLU CG C 8.069 -10.244 -3.406 1.00 . B B . 130 GLU CG 1 1
14 34706 2 1 30 GLU H H 10.738 -9.029 -4.322 1.00 . B B . 130 GLU H 1 1
14 34707 2 1 30 GLU HA H 8.363 -9.425 -6.045 1.00 . B B . 130 GLU HA 1 1
14 34708 2 1 30 GLU HB2 H 8.681 -8.180 -3.290 1.00 . B B . 130 GLU HB2 1 1
14 34709 2 1 30 GLU HB3 H 7.143 -8.439 -4.106 1.00 . B B . 130 GLU HB3 1 1
14 34710 2 1 30 GLU HG2 H 9.074 -10.592 -3.163 1.00 . B B . 130 GLU HG2 1 1
14 34711 2 1 30 GLU HG3 H 7.506 -10.184 -2.470 1.00 . B B . 130 GLU HG3 1 1
14 34712 2 1 30 GLU N N 10.270 -9.234 -5.194 1.00 . B B . 130 GLU N 1 1
14 34713 2 1 30 GLU O O 7.688 -6.780 -6.066 1.00 . B B . 130 GLU O 1 1
14 34714 2 1 30 GLU OE1 O 6.396 -10.905 -5.019 1.00 . B B . 130 GLU OE1 1 1
14 34715 2 1 30 GLU OE2 O 7.807 -12.442 -4.381 1.00 . B B . 130 GLU OE2 1 1
14 34716 2 1 31 PHE C C 9.081 -5.634 -8.553 1.00 . B B . 131 PHE C 1 1
14 34717 2 1 31 PHE CA C 9.896 -5.527 -7.244 1.00 . B B . 131 PHE CA 1 1
14 34718 2 1 31 PHE CB C 11.339 -5.065 -7.496 1.00 . B B . 131 PHE CB 1 1
14 34719 2 1 31 PHE CD1 C 11.577 -3.594 -9.548 1.00 . B B . 131 PHE CD1 1 1
14 34720 2 1 31 PHE CD2 C 11.489 -2.538 -7.358 1.00 . B B . 131 PHE CD2 1 1
14 34721 2 1 31 PHE CE1 C 11.710 -2.326 -10.150 1.00 . B B . 131 PHE CE1 1 1
14 34722 2 1 31 PHE CE2 C 11.645 -1.275 -7.958 1.00 . B B . 131 PHE CE2 1 1
14 34723 2 1 31 PHE CG C 11.461 -3.700 -8.149 1.00 . B B . 131 PHE CG 1 1
14 34724 2 1 31 PHE CZ C 11.753 -1.167 -9.355 1.00 . B B . 131 PHE CZ 1 1
14 34725 2 1 31 PHE H H 10.758 -7.322 -6.425 1.00 . B B . 131 PHE H 1 1
14 34726 2 1 31 PHE HA H 9.412 -4.777 -6.622 1.00 . B B . 131 PHE HA 1 1
14 34727 2 1 31 PHE HB2 H 11.865 -5.030 -6.541 1.00 . B B . 131 PHE HB2 1 1
14 34728 2 1 31 PHE HB3 H 11.844 -5.799 -8.121 1.00 . B B . 131 PHE HB3 1 1
14 34729 2 1 31 PHE HD1 H 11.556 -4.479 -10.166 1.00 . B B . 131 PHE HD1 1 1
14 34730 2 1 31 PHE HD2 H 11.418 -2.609 -6.283 1.00 . B B . 131 PHE HD2 1 1
14 34731 2 1 31 PHE HE1 H 11.787 -2.247 -11.228 1.00 . B B . 131 PHE HE1 1 1
14 34732 2 1 31 PHE HE2 H 11.683 -0.382 -7.352 1.00 . B B . 131 PHE HE2 1 1
14 34733 2 1 31 PHE HZ H 11.866 -0.201 -9.825 1.00 . B B . 131 PHE HZ 1 1
14 34734 2 1 31 PHE N N 9.892 -6.797 -6.497 1.00 . B B . 131 PHE N 1 1
14 34735 2 1 31 PHE O O 9.086 -6.678 -9.217 1.00 . B B . 131 PHE O 1 1
14 34736 2 1 32 ILE C C 8.018 -4.899 -11.410 1.00 . B B . 132 ILE C 1 1
14 34737 2 1 32 ILE CA C 7.377 -4.613 -10.029 1.00 . B B . 132 ILE CA 1 1
14 34738 2 1 32 ILE CB C 6.520 -3.320 -10.019 1.00 . B B . 132 ILE CB 1 1
14 34739 2 1 32 ILE CD1 C 4.229 -4.430 -9.638 1.00 . B B . 132 ILE CD1 1 1
14 34740 2 1 32 ILE CG1 C 5.084 -3.532 -10.539 1.00 . B B . 132 ILE CG1 1 1
14 34741 2 1 32 ILE CG2 C 7.184 -2.186 -10.825 1.00 . B B . 132 ILE CG2 1 1
14 34742 2 1 32 ILE H H 8.407 -3.741 -8.368 1.00 . B B . 132 ILE H 1 1
14 34743 2 1 32 ILE HA H 6.720 -5.457 -9.809 1.00 . B B . 132 ILE HA 1 1
14 34744 2 1 32 ILE HB H 6.432 -2.983 -8.984 1.00 . B B . 132 ILE HB 1 1
14 34745 2 1 32 ILE HD11 H 3.189 -4.384 -9.966 1.00 . B B . 132 ILE HD11 1 1
14 34746 2 1 32 ILE HD12 H 4.575 -5.464 -9.691 1.00 . B B . 132 ILE HD12 1 1
14 34747 2 1 32 ILE HD13 H 4.286 -4.085 -8.604 1.00 . B B . 132 ILE HD13 1 1
14 34748 2 1 32 ILE HG12 H 4.590 -2.553 -10.582 1.00 . B B . 132 ILE HG12 1 1
14 34749 2 1 32 ILE HG13 H 5.104 -3.943 -11.544 1.00 . B B . 132 ILE HG13 1 1
14 34750 2 1 32 ILE HG21 H 7.136 -2.397 -11.889 1.00 . B B . 132 ILE HG21 1 1
14 34751 2 1 32 ILE HG22 H 6.662 -1.248 -10.634 1.00 . B B . 132 ILE HG22 1 1
14 34752 2 1 32 ILE HG23 H 8.227 -2.073 -10.542 1.00 . B B . 132 ILE HG23 1 1
14 34753 2 1 32 ILE N N 8.353 -4.577 -8.926 1.00 . B B . 132 ILE N 1 1
14 34754 2 1 32 ILE O O 9.168 -4.531 -11.667 1.00 . B B . 132 ILE O 1 1
14 34755 2 1 33 ARG C C 7.303 -4.917 -14.772 1.00 . B B . 133 ARG C 1 1
14 34756 2 1 33 ARG CA C 7.703 -5.921 -13.672 1.00 . B B . 133 ARG CA 1 1
14 34757 2 1 33 ARG CB C 7.275 -7.372 -13.997 1.00 . B B . 133 ARG CB 1 1
14 34758 2 1 33 ARG CD C 7.358 -8.671 -11.749 1.00 . B B . 133 ARG CD 1 1
14 34759 2 1 33 ARG CG C 7.938 -8.484 -13.160 1.00 . B B . 133 ARG CG 1 1
14 34760 2 1 33 ARG CZ C 8.509 -10.318 -10.225 1.00 . B B . 133 ARG CZ 1 1
14 34761 2 1 33 ARG H H 6.321 -5.788 -12.040 1.00 . B B . 133 ARG H 1 1
14 34762 2 1 33 ARG HA H 8.793 -5.888 -13.688 1.00 . B B . 133 ARG HA 1 1
14 34763 2 1 33 ARG HB2 H 6.191 -7.458 -13.938 1.00 . B B . 133 ARG HB2 1 1
14 34764 2 1 33 ARG HB3 H 7.551 -7.587 -15.025 1.00 . B B . 133 ARG HB3 1 1
14 34765 2 1 33 ARG HD2 H 7.724 -7.880 -11.093 1.00 . B B . 133 ARG HD2 1 1
14 34766 2 1 33 ARG HD3 H 6.272 -8.589 -11.809 1.00 . B B . 133 ARG HD3 1 1
14 34767 2 1 33 ARG HE H 7.206 -10.792 -11.643 1.00 . B B . 133 ARG HE 1 1
14 34768 2 1 33 ARG HG2 H 7.797 -9.422 -13.701 1.00 . B B . 133 ARG HG2 1 1
14 34769 2 1 33 ARG HG3 H 9.008 -8.303 -13.091 1.00 . B B . 133 ARG HG3 1 1
14 34770 2 1 33 ARG HH11 H 9.037 -8.438 -9.716 1.00 . B B . 133 ARG HH11 1 1
14 34771 2 1 33 ARG HH12 H 9.746 -9.719 -8.767 1.00 . B B . 133 ARG HH12 1 1
14 34772 2 1 33 ARG HH21 H 8.227 -12.304 -10.376 1.00 . B B . 133 ARG HH21 1 1
14 34773 2 1 33 ARG HH22 H 9.332 -11.780 -9.129 1.00 . B B . 133 ARG HH22 1 1
14 34774 2 1 33 ARG N N 7.261 -5.535 -12.316 1.00 . B B . 133 ARG N 1 1
14 34775 2 1 33 ARG NE N 7.683 -10.012 -11.211 1.00 . B B . 133 ARG NE 1 1
14 34776 2 1 33 ARG NH1 N 9.168 -9.428 -9.543 1.00 . B B . 133 ARG NH1 1 1
14 34777 2 1 33 ARG NH2 N 8.697 -11.562 -9.879 1.00 . B B . 133 ARG NH2 1 1
14 34778 2 1 33 ARG O O 7.208 -5.280 -15.946 1.00 . B B . 133 ARG O 1 1
14 34779 2 1 34 GLU C C 7.435 -1.258 -15.079 1.00 . B B . 134 GLU C 1 1
14 34780 2 1 34 GLU CA C 6.662 -2.573 -15.336 1.00 . B B . 134 GLU CA 1 1
14 34781 2 1 34 GLU CB C 5.127 -2.406 -15.326 1.00 . B B . 134 GLU CB 1 1
14 34782 2 1 34 GLU CD C 4.569 -0.256 -14.007 1.00 . B B . 134 GLU CD 1 1
14 34783 2 1 34 GLU CG C 4.515 -1.796 -14.055 1.00 . B B . 134 GLU CG 1 1
14 34784 2 1 34 GLU H H 7.165 -3.425 -13.437 1.00 . B B . 134 GLU H 1 1
14 34785 2 1 34 GLU HA H 6.930 -2.875 -16.348 1.00 . B B . 134 GLU HA 1 1
14 34786 2 1 34 GLU HB2 H 4.833 -1.818 -16.193 1.00 . B B . 134 GLU HB2 1 1
14 34787 2 1 34 GLU HB3 H 4.687 -3.395 -15.459 1.00 . B B . 134 GLU HB3 1 1
14 34788 2 1 34 GLU HG2 H 3.466 -2.091 -14.006 1.00 . B B . 134 GLU HG2 1 1
14 34789 2 1 34 GLU HG3 H 5.013 -2.219 -13.181 1.00 . B B . 134 GLU HG3 1 1
14 34790 2 1 34 GLU N N 7.051 -3.655 -14.413 1.00 . B B . 134 GLU N 1 1
14 34791 2 1 34 GLU O O 8.090 -1.096 -14.048 1.00 . B B . 134 GLU O 1 1
14 34792 2 1 34 GLU OE1 O 4.898 0.301 -12.934 1.00 . B B . 134 GLU OE1 1 1
14 34793 2 1 34 GLU OE2 O 4.266 0.415 -15.021 1.00 . B B . 134 GLU OE2 1 1
14 34794 2 1 35 GLY C C 8.035 2.025 -15.197 1.00 . B B . 135 GLY C 1 1
14 34795 2 1 35 GLY CA C 8.267 0.845 -16.159 1.00 . B B . 135 GLY CA 1 1
14 34796 2 1 35 GLY H H 6.773 -0.507 -16.821 1.00 . B B . 135 GLY H 1 1
14 34797 2 1 35 GLY HA2 H 9.293 0.506 -16.010 1.00 . B B . 135 GLY HA2 1 1
14 34798 2 1 35 GLY HA3 H 8.191 1.226 -17.178 1.00 . B B . 135 GLY HA3 1 1
14 34799 2 1 35 GLY N N 7.383 -0.328 -16.038 1.00 . B B . 135 GLY N 1 1
14 34800 2 1 35 GLY O O 8.302 3.166 -15.578 1.00 . B B . 135 GLY O 1 1
14 34801 2 1 36 GLY C C 6.124 3.743 -13.248 1.00 . B B . 136 GLY C 1 1
14 34802 2 1 36 GLY CA C 7.315 2.820 -12.952 1.00 . B B . 136 GLY CA 1 1
14 34803 2 1 36 GLY H H 7.343 0.826 -13.729 1.00 . B B . 136 GLY H 1 1
14 34804 2 1 36 GLY HA2 H 7.131 2.325 -11.999 1.00 . B B . 136 GLY HA2 1 1
14 34805 2 1 36 GLY HA3 H 8.214 3.423 -12.839 1.00 . B B . 136 GLY HA3 1 1
14 34806 2 1 36 GLY N N 7.534 1.790 -13.977 1.00 . B B . 136 GLY N 1 1
14 34807 2 1 36 GLY O O 6.303 4.954 -13.420 1.00 . B B . 136 GLY O 1 1
14 34808 2 1 37 GLY C C 3.105 4.669 -12.389 1.00 . B B . 137 GLY C 1 1
14 34809 2 1 37 GLY CA C 3.661 3.877 -13.587 1.00 . B B . 137 GLY CA 1 1
14 34810 2 1 37 GLY H H 4.876 2.165 -13.199 1.00 . B B . 137 GLY H 1 1
14 34811 2 1 37 GLY HA2 H 3.791 4.568 -14.422 1.00 . B B . 137 GLY HA2 1 1
14 34812 2 1 37 GLY HA3 H 2.919 3.137 -13.881 1.00 . B B . 137 GLY HA3 1 1
14 34813 2 1 37 GLY N N 4.923 3.173 -13.328 1.00 . B B . 137 GLY N 1 1
14 34814 2 1 37 GLY O O 3.820 4.974 -11.430 1.00 . B B . 137 GLY O 1 1
14 34815 2 1 38 SER C C 1.460 7.380 -11.678 1.00 . B B . 138 SER C 1 1
14 34816 2 1 38 SER CA C 1.058 5.895 -11.561 1.00 . B B . 138 SER CA 1 1
14 34817 2 1 38 SER CB C 1.067 5.386 -10.110 1.00 . B B . 138 SER CB 1 1
14 34818 2 1 38 SER H H 1.295 4.636 -13.259 1.00 . B B . 138 SER H 1 1
14 34819 2 1 38 SER HA H 0.020 5.844 -11.886 1.00 . B B . 138 SER HA 1 1
14 34820 2 1 38 SER HB2 H 0.747 4.341 -10.098 1.00 . B B . 138 SER HB2 1 1
14 34821 2 1 38 SER HB3 H 2.069 5.451 -9.688 1.00 . B B . 138 SER HB3 1 1
14 34822 2 1 38 SER HG H 0.575 7.013 -9.150 1.00 . B B . 138 SER HG 1 1
14 34823 2 1 38 SER N N 1.798 4.979 -12.453 1.00 . B B . 138 SER N 1 1
14 34824 2 1 38 SER O O 2.585 7.723 -12.051 1.00 . B B . 138 SER O 1 1
14 34825 2 1 38 SER OG O 0.177 6.139 -9.297 1.00 . B B . 138 SER OG 1 1
14 34826 2 1 39 GLY C C 0.295 10.342 -9.945 1.00 . B B . 139 GLY C 1 1
14 34827 2 1 39 GLY CA C 0.683 9.735 -11.305 1.00 . B B . 139 GLY CA 1 1
14 34828 2 1 39 GLY H H -0.376 7.910 -11.053 1.00 . B B . 139 GLY H 1 1
14 34829 2 1 39 GLY HA2 H 1.721 10.007 -11.508 1.00 . B B . 139 GLY HA2 1 1
14 34830 2 1 39 GLY HA3 H 0.061 10.193 -12.070 1.00 . B B . 139 GLY HA3 1 1
14 34831 2 1 39 GLY N N 0.517 8.275 -11.362 1.00 . B B . 139 GLY N 1 1
14 34832 2 1 39 GLY O O 0.134 9.625 -8.949 1.00 . B B . 139 GLY O 1 1
14 34833 2 1 40 GLY C C -0.423 13.934 -8.995 1.00 . B B . 140 GLY C 1 1
14 34834 2 1 40 GLY CA C -0.230 12.437 -8.717 1.00 . B B . 140 GLY CA 1 1
14 34835 2 1 40 GLY H H 0.286 12.183 -10.768 1.00 . B B . 140 GLY H 1 1
14 34836 2 1 40 GLY HA2 H -1.164 12.039 -8.312 1.00 . B B . 140 GLY HA2 1 1
14 34837 2 1 40 GLY HA3 H 0.539 12.320 -7.955 1.00 . B B . 140 GLY HA3 1 1
14 34838 2 1 40 GLY N N 0.140 11.665 -9.911 1.00 . B B . 140 GLY N 1 1
14 34839 2 1 40 GLY O O -0.262 14.389 -10.135 1.00 . B B . 140 GLY O 1 1
14 34840 2 1 41 GLY C C -1.134 16.875 -6.720 1.00 . B B . 141 GLY C 1 1
14 34841 2 1 41 GLY CA C -1.013 16.156 -8.070 1.00 . B B . 141 GLY CA 1 1
14 34842 2 1 41 GLY H H -0.901 14.282 -7.056 1.00 . B B . 141 GLY H 1 1
14 34843 2 1 41 GLY HA2 H -0.184 16.609 -8.623 1.00 . B B . 141 GLY HA2 1 1
14 34844 2 1 41 GLY HA3 H -1.928 16.335 -8.640 1.00 . B B . 141 GLY HA3 1 1
14 34845 2 1 41 GLY N N -0.779 14.709 -7.964 1.00 . B B . 141 GLY N 1 1
14 34846 2 1 41 GLY O O -1.319 16.246 -5.674 1.00 . B B . 141 GLY O 1 1
14 34847 2 1 42 SER C C -2.450 19.227 -4.898 1.00 . B B . 142 SER C 1 1
14 34848 2 1 42 SER CA C -1.062 19.081 -5.550 1.00 . B B . 142 SER CA 1 1
14 34849 2 1 42 SER CB C -0.521 20.469 -5.929 1.00 . B B . 142 SER CB 1 1
14 34850 2 1 42 SER H H -0.889 18.656 -7.631 1.00 . B B . 142 SER H 1 1
14 34851 2 1 42 SER HA H -0.397 18.662 -4.800 1.00 . B B . 142 SER HA 1 1
14 34852 2 1 42 SER HB2 H -0.510 21.103 -5.042 1.00 . B B . 142 SER HB2 1 1
14 34853 2 1 42 SER HB3 H 0.503 20.367 -6.293 1.00 . B B . 142 SER HB3 1 1
14 34854 2 1 42 SER HG H -0.933 21.940 -7.143 1.00 . B B . 142 SER HG 1 1
14 34855 2 1 42 SER N N -1.025 18.206 -6.740 1.00 . B B . 142 SER N 1 1
14 34856 2 1 42 SER O O -2.531 19.575 -3.718 1.00 . B B . 142 SER O 1 1
14 34857 2 1 42 SER OG O -1.313 21.067 -6.941 1.00 . B B . 142 SER OG 1 1
14 34858 2 1 43 GLY C C -5.948 18.411 -6.106 1.00 . B B . 143 GLY C 1 1
14 34859 2 1 43 GLY CA C -4.904 18.923 -5.098 1.00 . B B . 143 GLY CA 1 1
14 34860 2 1 43 GLY H H -3.398 18.644 -6.587 1.00 . B B . 143 GLY H 1 1
14 34861 2 1 43 GLY HA2 H -4.958 18.303 -4.198 1.00 . B B . 143 GLY HA2 1 1
14 34862 2 1 43 GLY HA3 H -5.169 19.942 -4.812 1.00 . B B . 143 GLY HA3 1 1
14 34863 2 1 43 GLY N N -3.532 18.904 -5.617 1.00 . B B . 143 GLY N 1 1
14 34864 2 1 43 GLY O O -5.655 18.229 -7.292 1.00 . B B . 143 GLY O 1 1
14 34865 2 1 44 GLY C C -9.390 18.792 -6.646 1.00 . B B . 144 GLY C 1 1
14 34866 2 1 44 GLY CA C -8.330 17.712 -6.388 1.00 . B B . 144 GLY CA 1 1
14 34867 2 1 44 GLY H H -7.318 18.362 -4.632 1.00 . B B . 144 GLY H 1 1
14 34868 2 1 44 GLY HA2 H -8.018 17.310 -7.352 1.00 . B B . 144 GLY HA2 1 1
14 34869 2 1 44 GLY HA3 H -8.806 16.901 -5.836 1.00 . B B . 144 GLY HA3 1 1
14 34870 2 1 44 GLY N N -7.168 18.176 -5.616 1.00 . B B . 144 GLY N 1 1
14 34871 2 1 44 GLY O O -9.165 19.993 -6.440 1.00 . B B . 144 GLY O 1 1
14 34872 2 1 45 GLY C C -12.534 19.378 -5.921 1.00 . B B . 145 GLY C 1 1
14 34873 2 1 45 GLY CA C -11.776 19.174 -7.242 1.00 . B B . 145 GLY CA 1 1
14 34874 2 1 45 GLY H H -10.654 17.359 -7.269 1.00 . B B . 145 GLY H 1 1
14 34875 2 1 45 GLY HA2 H -11.519 20.153 -7.654 1.00 . B B . 145 GLY HA2 1 1
14 34876 2 1 45 GLY HA3 H -12.453 18.690 -7.950 1.00 . B B . 145 GLY HA3 1 1
14 34877 2 1 45 GLY N N -10.569 18.351 -7.097 1.00 . B B . 145 GLY N 1 1
14 34878 2 1 45 GLY O O -11.927 19.448 -4.845 1.00 . B B . 145 GLY O 1 1
14 34879 2 1 46 SER C C -14.563 18.347 -3.854 1.00 . B B . 146 SER C 1 1
14 34880 2 1 46 SER CA C -14.725 19.563 -4.780 1.00 . B B . 146 SER CA 1 1
14 34881 2 1 46 SER CB C -16.190 19.748 -5.183 1.00 . B B . 146 SER CB 1 1
14 34882 2 1 46 SER H H -14.317 19.397 -6.882 1.00 . B B . 146 SER H 1 1
14 34883 2 1 46 SER HA H -14.422 20.453 -4.226 1.00 . B B . 146 SER HA 1 1
14 34884 2 1 46 SER HB2 H -16.275 20.613 -5.845 1.00 . B B . 146 SER HB2 1 1
14 34885 2 1 46 SER HB3 H -16.532 18.864 -5.727 1.00 . B B . 146 SER HB3 1 1
14 34886 2 1 46 SER HG H -17.925 20.095 -4.360 1.00 . B B . 146 SER HG 1 1
14 34887 2 1 46 SER N N -13.869 19.454 -5.975 1.00 . B B . 146 SER N 1 1
14 34888 2 1 46 SER O O -14.546 17.198 -4.315 1.00 . B B . 146 SER O 1 1
14 34889 2 1 46 SER OG O -17.009 19.943 -4.040 1.00 . B B . 146 SER OG 1 1
14 34890 2 1 47 MET C C -14.568 18.045 -0.126 1.00 . B B . 147 MET C 1 1
14 34891 2 1 47 MET CA C -14.094 17.590 -1.520 1.00 . B B . 147 MET CA 1 1
14 34892 2 1 47 MET CB C -12.566 17.364 -1.554 1.00 . B B . 147 MET CB 1 1
14 34893 2 1 47 MET CE C -9.984 15.317 -2.289 1.00 . B B . 147 MET CE 1 1
14 34894 2 1 47 MET CG C -12.048 16.261 -0.615 1.00 . B B . 147 MET CG 1 1
14 34895 2 1 47 MET H H -14.494 19.553 -2.245 1.00 . B B . 147 MET H 1 1
14 34896 2 1 47 MET HA H -14.593 16.650 -1.756 1.00 . B B . 147 MET HA 1 1
14 34897 2 1 47 MET HB2 H -12.279 17.098 -2.570 1.00 . B B . 147 MET HB2 1 1
14 34898 2 1 47 MET HB3 H -12.069 18.307 -1.296 1.00 . B B . 147 MET HB3 1 1
14 34899 2 1 47 MET HE1 H -8.924 15.113 -2.430 1.00 . B B . 147 MET HE1 1 1
14 34900 2 1 47 MET HE2 H -10.525 14.376 -2.380 1.00 . B B . 147 MET HE2 1 1
14 34901 2 1 47 MET HE3 H -10.319 16.013 -3.063 1.00 . B B . 147 MET HE3 1 1
14 34902 2 1 47 MET HG2 H -12.332 16.510 0.403 1.00 . B B . 147 MET HG2 1 1
14 34903 2 1 47 MET HG3 H -12.528 15.322 -0.877 1.00 . B B . 147 MET HG3 1 1
14 34904 2 1 47 MET N N -14.423 18.591 -2.547 1.00 . B B . 147 MET N 1 1
14 34905 2 1 47 MET O O -14.653 19.251 0.143 1.00 . B B . 147 MET O 1 1
14 34906 2 1 47 MET SD S -10.245 16.028 -0.635 1.00 . B B . 147 MET SD 1 1
14 34907 2 1 48 ASN C C -14.115 18.123 2.928 1.00 . B B . 148 ASN C 1 1
14 34908 2 1 48 ASN CA C -15.242 17.386 2.163 1.00 . B B . 148 ASN CA 1 1
14 34909 2 1 48 ASN CB C -15.635 16.059 2.841 1.00 . B B . 148 ASN CB 1 1
14 34910 2 1 48 ASN CG C -16.214 16.238 4.241 1.00 . B B . 148 ASN CG 1 1
14 34911 2 1 48 ASN H H -14.789 16.129 0.498 1.00 . B B . 148 ASN H 1 1
14 34912 2 1 48 ASN HA H -16.118 18.040 2.152 1.00 . B B . 148 ASN HA 1 1
14 34913 2 1 48 ASN HB2 H -16.390 15.550 2.248 1.00 . B B . 148 ASN HB2 1 1
14 34914 2 1 48 ASN HB3 H -14.758 15.410 2.897 1.00 . B B . 148 ASN HB3 1 1
14 34915 2 1 48 ASN HD21 H -15.487 14.453 4.865 1.00 . B B . 148 ASN HD21 1 1
14 34916 2 1 48 ASN HD22 H -16.381 15.398 6.051 1.00 . B B . 148 ASN HD22 1 1
14 34917 2 1 48 ASN N N -14.868 17.100 0.771 1.00 . B B . 148 ASN N 1 1
14 34918 2 1 48 ASN ND2 N -16.009 15.279 5.123 1.00 . B B . 148 ASN ND2 1 1
14 34919 2 1 48 ASN O O -12.927 17.884 2.681 1.00 . B B . 148 ASN O 1 1
14 34920 2 1 48 ASN OD1 O -16.849 17.233 4.560 1.00 . B B . 148 ASN OD1 1 1
14 34921 2 1 49 LYS C C -12.553 19.138 5.483 1.00 . B B . 149 LYS C 1 1
14 34922 2 1 49 LYS CA C -13.534 19.909 4.570 1.00 . B B . 149 LYS CA 1 1
14 34923 2 1 49 LYS CB C -14.299 21.005 5.338 1.00 . B B . 149 LYS CB 1 1
14 34924 2 1 49 LYS CD C -15.960 21.655 7.121 1.00 . B B . 149 LYS CD 1 1
14 34925 2 1 49 LYS CE C -16.883 21.143 8.228 1.00 . B B . 149 LYS CE 1 1
14 34926 2 1 49 LYS CG C -15.224 20.493 6.455 1.00 . B B . 149 LYS CG 1 1
14 34927 2 1 49 LYS H H -15.468 19.136 4.032 1.00 . B B . 149 LYS H 1 1
14 34928 2 1 49 LYS HA H -12.950 20.416 3.811 1.00 . B B . 149 LYS HA 1 1
14 34929 2 1 49 LYS HB2 H -13.570 21.693 5.774 1.00 . B B . 149 LYS HB2 1 1
14 34930 2 1 49 LYS HB3 H -14.896 21.569 4.620 1.00 . B B . 149 LYS HB3 1 1
14 34931 2 1 49 LYS HD2 H -15.233 22.344 7.554 1.00 . B B . 149 LYS HD2 1 1
14 34932 2 1 49 LYS HD3 H -16.548 22.190 6.370 1.00 . B B . 149 LYS HD3 1 1
14 34933 2 1 49 LYS HE2 H -17.587 20.420 7.806 1.00 . B B . 149 LYS HE2 1 1
14 34934 2 1 49 LYS HE3 H -16.276 20.619 8.975 1.00 . B B . 149 LYS HE3 1 1
14 34935 2 1 49 LYS HG2 H -15.959 19.803 6.038 1.00 . B B . 149 LYS HG2 1 1
14 34936 2 1 49 LYS HG3 H -14.629 19.970 7.209 1.00 . B B . 149 LYS HG3 1 1
14 34937 2 1 49 LYS HZ1 H -18.207 22.753 8.217 1.00 . B B . 149 LYS HZ1 1 1
14 34938 2 1 49 LYS HZ2 H -18.238 21.900 9.608 1.00 . B B . 149 LYS HZ2 1 1
14 34939 2 1 49 LYS HZ3 H -16.996 22.913 9.307 1.00 . B B . 149 LYS HZ3 1 1
14 34940 2 1 49 LYS N N -14.479 19.032 3.845 1.00 . B B . 149 LYS N 1 1
14 34941 2 1 49 LYS NZ N -17.631 22.250 8.882 1.00 . B B . 149 LYS NZ 1 1
14 34942 2 1 49 LYS O O -12.962 18.144 6.098 1.00 . B B . 149 LYS O 1 1
14 34943 2 1 50 PRO C C -10.727 19.158 8.054 1.00 . B B . 150 PRO C 1 1
14 34944 2 1 50 PRO CA C -10.324 19.008 6.575 1.00 . B B . 150 PRO CA 1 1
14 34945 2 1 50 PRO CB C -8.993 19.726 6.307 1.00 . B B . 150 PRO CB 1 1
14 34946 2 1 50 PRO CD C -10.613 20.582 4.791 1.00 . B B . 150 PRO CD 1 1
14 34947 2 1 50 PRO CG C -9.131 20.234 4.874 1.00 . B B . 150 PRO CG 1 1
14 34948 2 1 50 PRO HA H -10.207 17.946 6.350 1.00 . B B . 150 PRO HA 1 1
14 34949 2 1 50 PRO HB2 H -8.891 20.585 6.977 1.00 . B B . 150 PRO HB2 1 1
14 34950 2 1 50 PRO HB3 H -8.145 19.053 6.415 1.00 . B B . 150 PRO HB3 1 1
14 34951 2 1 50 PRO HD2 H -10.785 21.580 5.200 1.00 . B B . 150 PRO HD2 1 1
14 34952 2 1 50 PRO HD3 H -10.927 20.533 3.750 1.00 . B B . 150 PRO HD3 1 1
14 34953 2 1 50 PRO HG2 H -8.497 21.098 4.683 1.00 . B B . 150 PRO HG2 1 1
14 34954 2 1 50 PRO HG3 H -8.904 19.429 4.174 1.00 . B B . 150 PRO HG3 1 1
14 34955 2 1 50 PRO N N -11.286 19.586 5.624 1.00 . B B . 150 PRO N 1 1
14 34956 2 1 50 PRO O O -11.615 19.942 8.404 1.00 . B B . 150 PRO O 1 1
14 34957 2 1 51 THR C C -8.810 18.478 11.101 1.00 . B B . 151 THR C 1 1
14 34958 2 1 51 THR CA C -10.176 18.478 10.402 1.00 . B B . 151 THR CA 1 1
14 34959 2 1 51 THR CB C -11.009 17.281 10.902 1.00 . B B . 151 THR CB 1 1
14 34960 2 1 51 THR CG2 C -12.477 17.354 10.478 1.00 . B B . 151 THR CG2 1 1
14 34961 2 1 51 THR H H -9.302 17.835 8.565 1.00 . B B . 151 THR H 1 1
14 34962 2 1 51 THR HA H -10.690 19.396 10.693 1.00 . B B . 151 THR HA 1 1
14 34963 2 1 51 THR HB H -10.973 17.277 11.990 1.00 . B B . 151 THR HB 1 1
14 34964 2 1 51 THR HG1 H -9.547 16.043 10.637 1.00 . B B . 151 THR HG1 1 1
14 34965 2 1 51 THR HG21 H -12.909 18.294 10.817 1.00 . B B . 151 THR HG21 1 1
14 34966 2 1 51 THR HG22 H -12.571 17.293 9.395 1.00 . B B . 151 THR HG22 1 1
14 34967 2 1 51 THR HG23 H -13.013 16.522 10.941 1.00 . B B . 151 THR HG23 1 1
14 34968 2 1 51 THR N N -10.011 18.451 8.935 1.00 . B B . 151 THR N 1 1
14 34969 2 1 51 THR O O -7.910 17.725 10.721 1.00 . B B . 151 THR O 1 1
14 34970 2 1 51 THR OG1 O -10.495 16.053 10.427 1.00 . B B . 151 THR OG1 1 1
14 34971 2 1 52 SER C C -7.299 18.111 13.868 1.00 . B B . 152 SER C 1 1
14 34972 2 1 52 SER CA C -7.408 19.349 12.951 1.00 . B B . 152 SER CA 1 1
14 34973 2 1 52 SER CB C -7.328 20.658 13.753 1.00 . B B . 152 SER CB 1 1
14 34974 2 1 52 SER H H -9.402 19.895 12.431 1.00 . B B . 152 SER H 1 1
14 34975 2 1 52 SER HA H -6.548 19.348 12.280 1.00 . B B . 152 SER HA 1 1
14 34976 2 1 52 SER HB2 H -6.424 20.637 14.371 1.00 . B B . 152 SER HB2 1 1
14 34977 2 1 52 SER HB3 H -7.256 21.495 13.055 1.00 . B B . 152 SER HB3 1 1
14 34978 2 1 52 SER HG H -8.366 21.702 15.037 1.00 . B B . 152 SER HG 1 1
14 34979 2 1 52 SER N N -8.636 19.307 12.136 1.00 . B B . 152 SER N 1 1
14 34980 2 1 52 SER O O -8.288 17.676 14.470 1.00 . B B . 152 SER O 1 1
14 34981 2 1 52 SER OG O -8.470 20.843 14.580 1.00 . B B . 152 SER OG 1 1
14 34982 2 1 53 SER C C -6.431 14.999 14.061 1.00 . B B . 153 SER C 1 1
14 34983 2 1 53 SER CA C -5.734 16.257 14.623 1.00 . B B . 153 SER CA 1 1
14 34984 2 1 53 SER CB C -5.897 16.382 16.149 1.00 . B B . 153 SER CB 1 1
14 34985 2 1 53 SER H H -5.353 17.978 13.438 1.00 . B B . 153 SER H 1 1
14 34986 2 1 53 SER HA H -4.666 16.105 14.447 1.00 . B B . 153 SER HA 1 1
14 34987 2 1 53 SER HB2 H -5.373 17.278 16.483 1.00 . B B . 153 SER HB2 1 1
14 34988 2 1 53 SER HB3 H -6.956 16.485 16.399 1.00 . B B . 153 SER HB3 1 1
14 34989 2 1 53 SER HG H -5.985 14.511 16.776 1.00 . B B . 153 SER HG 1 1
14 34990 2 1 53 SER N N -6.095 17.533 13.961 1.00 . B B . 153 SER N 1 1
14 34991 2 1 53 SER O O -5.774 14.008 13.731 1.00 . B B . 153 SER O 1 1
14 34992 2 1 53 SER OG O -5.352 15.258 16.827 1.00 . B B . 153 SER OG 1 1
14 34993 2 1 54 ASP C C -8.382 13.819 11.739 1.00 . B B . 154 ASP C 1 1
14 34994 2 1 54 ASP CA C -8.579 13.976 13.266 1.00 . B B . 154 ASP CA 1 1
14 34995 2 1 54 ASP CB C -10.052 14.269 13.586 1.00 . B B . 154 ASP CB 1 1
14 34996 2 1 54 ASP CG C -10.427 14.162 15.078 1.00 . B B . 154 ASP CG 1 1
14 34997 2 1 54 ASP H H -8.227 15.880 14.170 1.00 . B B . 154 ASP H 1 1
14 34998 2 1 54 ASP HA H -8.320 13.017 13.716 1.00 . B B . 154 ASP HA 1 1
14 34999 2 1 54 ASP HB2 H -10.293 15.271 13.223 1.00 . B B . 154 ASP HB2 1 1
14 35000 2 1 54 ASP HB3 H -10.664 13.564 13.027 1.00 . B B . 154 ASP HB3 1 1
14 35001 2 1 54 ASP N N -7.750 15.031 13.879 1.00 . B B . 154 ASP N 1 1
14 35002 2 1 54 ASP O O -8.970 12.934 11.121 1.00 . B B . 154 ASP O 1 1
14 35003 2 1 54 ASP OD1 O -9.686 13.534 15.876 1.00 . B B . 154 ASP OD1 1 1
14 35004 2 1 54 ASP OD2 O -11.497 14.694 15.463 1.00 . B B . 154 ASP OD2 1 1
14 35005 2 1 55 GLY C C -6.190 13.657 9.252 1.00 . B B . 155 GLY C 1 1
14 35006 2 1 55 GLY CA C -7.226 14.696 9.694 1.00 . B B . 155 GLY CA 1 1
14 35007 2 1 55 GLY H H -7.140 15.373 11.707 1.00 . B B . 155 GLY H 1 1
14 35008 2 1 55 GLY HA2 H -8.136 14.543 9.102 1.00 . B B . 155 GLY HA2 1 1
14 35009 2 1 55 GLY HA3 H -6.827 15.680 9.449 1.00 . B B . 155 GLY HA3 1 1
14 35010 2 1 55 GLY N N -7.562 14.676 11.122 1.00 . B B . 155 GLY N 1 1
14 35011 2 1 55 GLY O O -5.843 13.609 8.068 1.00 . B B . 155 GLY O 1 1
14 35012 2 1 56 TRP C C -5.104 10.879 8.710 1.00 . B B . 156 TRP C 1 1
14 35013 2 1 56 TRP CA C -4.709 11.760 9.906 1.00 . B B . 156 TRP CA 1 1
14 35014 2 1 56 TRP CB C -4.529 10.905 11.180 1.00 . B B . 156 TRP CB 1 1
14 35015 2 1 56 TRP CD1 C -6.659 10.636 12.527 1.00 . B B . 156 TRP CD1 1 1
14 35016 2 1 56 TRP CD2 C -6.257 8.854 11.219 1.00 . B B . 156 TRP CD2 1 1
14 35017 2 1 56 TRP CE2 C -7.544 8.661 11.811 1.00 . B B . 156 TRP CE2 1 1
14 35018 2 1 56 TRP CE3 C -5.790 7.834 10.354 1.00 . B B . 156 TRP CE3 1 1
14 35019 2 1 56 TRP CG C -5.748 10.160 11.648 1.00 . B B . 156 TRP CG 1 1
14 35020 2 1 56 TRP CH2 C -7.869 6.570 10.645 1.00 . B B . 156 TRP CH2 1 1
14 35021 2 1 56 TRP CZ2 C -8.352 7.556 11.523 1.00 . B B . 156 TRP CZ2 1 1
14 35022 2 1 56 TRP CZ3 C -6.587 6.704 10.077 1.00 . B B . 156 TRP CZ3 1 1
14 35023 2 1 56 TRP H H -6.022 12.926 11.117 1.00 . B B . 156 TRP H 1 1
14 35024 2 1 56 TRP HA H -3.753 12.221 9.671 1.00 . B B . 156 TRP HA 1 1
14 35025 2 1 56 TRP HB2 H -3.733 10.180 10.996 1.00 . B B . 156 TRP HB2 1 1
14 35026 2 1 56 TRP HB3 H -4.185 11.552 11.986 1.00 . B B . 156 TRP HB3 1 1
14 35027 2 1 56 TRP HD1 H -6.585 11.590 13.038 1.00 . B B . 156 TRP HD1 1 1
14 35028 2 1 56 TRP HE1 H -8.534 9.930 13.203 1.00 . B B . 156 TRP HE1 1 1
14 35029 2 1 56 TRP HE3 H -4.821 7.940 9.883 1.00 . B B . 156 TRP HE3 1 1
14 35030 2 1 56 TRP HH2 H -8.481 5.715 10.396 1.00 . B B . 156 TRP HH2 1 1
14 35031 2 1 56 TRP HZ2 H -9.339 7.474 11.967 1.00 . B B . 156 TRP HZ2 1 1
14 35032 2 1 56 TRP HZ3 H -6.215 5.938 9.407 1.00 . B B . 156 TRP HZ3 1 1
14 35033 2 1 56 TRP N N -5.700 12.812 10.170 1.00 . B B . 156 TRP N 1 1
14 35034 2 1 56 TRP NE1 N -7.715 9.753 12.634 1.00 . B B . 156 TRP NE1 1 1
14 35035 2 1 56 TRP O O -4.251 10.549 7.884 1.00 . B B . 156 TRP O 1 1
14 35036 2 1 57 LYS C C -6.908 10.350 6.114 1.00 . B B . 157 LYS C 1 1
14 35037 2 1 57 LYS CA C -6.897 9.670 7.486 1.00 . B B . 157 LYS CA 1 1
14 35038 2 1 57 LYS CB C -8.266 9.057 7.844 1.00 . B B . 157 LYS CB 1 1
14 35039 2 1 57 LYS CD C -9.546 11.173 8.555 1.00 . B B . 157 LYS CD 1 1
14 35040 2 1 57 LYS CE C -10.922 11.843 8.510 1.00 . B B . 157 LYS CE 1 1
14 35041 2 1 57 LYS CG C -9.532 9.918 7.682 1.00 . B B . 157 LYS CG 1 1
14 35042 2 1 57 LYS H H -7.031 10.851 9.291 1.00 . B B . 157 LYS H 1 1
14 35043 2 1 57 LYS HA H -6.198 8.838 7.391 1.00 . B B . 157 LYS HA 1 1
14 35044 2 1 57 LYS HB2 H -8.404 8.176 7.218 1.00 . B B . 157 LYS HB2 1 1
14 35045 2 1 57 LYS HB3 H -8.233 8.710 8.876 1.00 . B B . 157 LYS HB3 1 1
14 35046 2 1 57 LYS HD2 H -9.316 10.901 9.585 1.00 . B B . 157 LYS HD2 1 1
14 35047 2 1 57 LYS HD3 H -8.789 11.868 8.202 1.00 . B B . 157 LYS HD3 1 1
14 35048 2 1 57 LYS HE2 H -11.301 11.812 7.485 1.00 . B B . 157 LYS HE2 1 1
14 35049 2 1 57 LYS HE3 H -11.607 11.278 9.150 1.00 . B B . 157 LYS HE3 1 1
14 35050 2 1 57 LYS HG2 H -9.639 10.210 6.639 1.00 . B B . 157 LYS HG2 1 1
14 35051 2 1 57 LYS HG3 H -10.399 9.306 7.938 1.00 . B B . 157 LYS HG3 1 1
14 35052 2 1 57 LYS HZ1 H -11.747 13.666 9.092 1.00 . B B . 157 LYS HZ1 1 1
14 35053 2 1 57 LYS HZ2 H -10.326 13.322 9.830 1.00 . B B . 157 LYS HZ2 1 1
14 35054 2 1 57 LYS HZ3 H -10.344 13.814 8.264 1.00 . B B . 157 LYS HZ3 1 1
14 35055 2 1 57 LYS N N -6.391 10.534 8.571 1.00 . B B . 157 LYS N 1 1
14 35056 2 1 57 LYS NZ N -10.836 13.258 8.958 1.00 . B B . 157 LYS NZ 1 1
14 35057 2 1 57 LYS O O -6.703 9.689 5.100 1.00 . B B . 157 LYS O 1 1
14 35058 2 1 58 ASP C C -5.609 12.703 4.404 1.00 . B B . 158 ASP C 1 1
14 35059 2 1 58 ASP CA C -7.059 12.480 4.863 1.00 . B B . 158 ASP CA 1 1
14 35060 2 1 58 ASP CB C -7.759 13.827 5.102 1.00 . B B . 158 ASP CB 1 1
14 35061 2 1 58 ASP CG C -9.172 13.689 5.694 1.00 . B B . 158 ASP CG 1 1
14 35062 2 1 58 ASP H H -7.164 12.147 6.962 1.00 . B B . 158 ASP H 1 1
14 35063 2 1 58 ASP HA H -7.593 11.964 4.065 1.00 . B B . 158 ASP HA 1 1
14 35064 2 1 58 ASP HB2 H -7.149 14.430 5.777 1.00 . B B . 158 ASP HB2 1 1
14 35065 2 1 58 ASP HB3 H -7.819 14.361 4.152 1.00 . B B . 158 ASP HB3 1 1
14 35066 2 1 58 ASP N N -7.093 11.666 6.080 1.00 . B B . 158 ASP N 1 1
14 35067 2 1 58 ASP O O -5.288 12.520 3.230 1.00 . B B . 158 ASP O 1 1
14 35068 2 1 58 ASP OD1 O -9.444 14.308 6.752 1.00 . B B . 158 ASP OD1 1 1
14 35069 2 1 58 ASP OD2 O -10.016 12.974 5.105 1.00 . B B . 158 ASP OD2 1 1
14 35070 2 1 59 ASP C C -2.565 11.984 4.620 1.00 . B B . 159 ASP C 1 1
14 35071 2 1 59 ASP CA C -3.287 13.266 5.068 1.00 . B B . 159 ASP CA 1 1
14 35072 2 1 59 ASP CB C -2.596 13.852 6.315 1.00 . B B . 159 ASP CB 1 1
14 35073 2 1 59 ASP CG C -3.088 15.248 6.749 1.00 . B B . 159 ASP CG 1 1
14 35074 2 1 59 ASP H H -5.044 13.172 6.290 1.00 . B B . 159 ASP H 1 1
14 35075 2 1 59 ASP HA H -3.194 13.999 4.259 1.00 . B B . 159 ASP HA 1 1
14 35076 2 1 59 ASP HB2 H -2.737 13.154 7.144 1.00 . B B . 159 ASP HB2 1 1
14 35077 2 1 59 ASP HB3 H -1.528 13.915 6.121 1.00 . B B . 159 ASP HB3 1 1
14 35078 2 1 59 ASP N N -4.714 13.032 5.340 1.00 . B B . 159 ASP N 1 1
14 35079 2 1 59 ASP O O -1.842 11.996 3.620 1.00 . B B . 159 ASP O 1 1
14 35080 2 1 59 ASP OD1 O -2.838 15.627 7.919 1.00 . B B . 159 ASP OD1 1 1
14 35081 2 1 59 ASP OD2 O -3.672 15.990 5.927 1.00 . B B . 159 ASP OD2 1 1
14 35082 2 1 60 TYR C C -2.636 9.018 3.651 1.00 . B B . 160 TYR C 1 1
14 35083 2 1 60 TYR CA C -2.174 9.568 5.010 1.00 . B B . 160 TYR CA 1 1
14 35084 2 1 60 TYR CB C -2.502 8.615 6.167 1.00 . B B . 160 TYR CB 1 1
14 35085 2 1 60 TYR CD1 C -0.589 6.944 6.157 1.00 . B B . 160 TYR CD1 1 1
14 35086 2 1 60 TYR CD2 C -2.867 6.134 5.840 1.00 . B B . 160 TYR CD2 1 1
14 35087 2 1 60 TYR CE1 C -0.113 5.618 6.127 1.00 . B B . 160 TYR CE1 1 1
14 35088 2 1 60 TYR CE2 C -2.394 4.810 5.801 1.00 . B B . 160 TYR CE2 1 1
14 35089 2 1 60 TYR CG C -1.969 7.201 6.027 1.00 . B B . 160 TYR CG 1 1
14 35090 2 1 60 TYR CZ C -1.017 4.544 5.960 1.00 . B B . 160 TYR CZ 1 1
14 35091 2 1 60 TYR H H -3.384 10.917 6.125 1.00 . B B . 160 TYR H 1 1
14 35092 2 1 60 TYR HA H -1.089 9.685 4.963 1.00 . B B . 160 TYR HA 1 1
14 35093 2 1 60 TYR HB2 H -2.094 9.034 7.091 1.00 . B B . 160 TYR HB2 1 1
14 35094 2 1 60 TYR HB3 H -3.583 8.572 6.279 1.00 . B B . 160 TYR HB3 1 1
14 35095 2 1 60 TYR HD1 H 0.111 7.761 6.312 1.00 . B B . 160 TYR HD1 1 1
14 35096 2 1 60 TYR HD2 H -3.922 6.325 5.736 1.00 . B B . 160 TYR HD2 1 1
14 35097 2 1 60 TYR HE1 H 0.940 5.400 6.238 1.00 . B B . 160 TYR HE1 1 1
14 35098 2 1 60 TYR HE2 H -3.086 3.992 5.661 1.00 . B B . 160 TYR HE2 1 1
14 35099 2 1 60 TYR HH H -1.288 2.634 6.125 1.00 . B B . 160 TYR HH 1 1
14 35100 2 1 60 TYR N N -2.781 10.863 5.314 1.00 . B B . 160 TYR N 1 1
14 35101 2 1 60 TYR O O -1.802 8.672 2.811 1.00 . B B . 160 TYR O 1 1
14 35102 2 1 60 TYR OH O -0.562 3.263 5.982 1.00 . B B . 160 TYR OH 1 1
14 35103 2 1 61 LEU C C -4.020 9.438 0.902 1.00 . B B . 161 LEU C 1 1
14 35104 2 1 61 LEU CA C -4.471 8.547 2.085 1.00 . B B . 161 LEU CA 1 1
14 35105 2 1 61 LEU CB C -5.999 8.415 2.182 1.00 . B B . 161 LEU CB 1 1
14 35106 2 1 61 LEU CD1 C -6.219 6.203 0.905 1.00 . B B . 161 LEU CD1 1 1
14 35107 2 1 61 LEU CD2 C -8.175 7.684 1.173 1.00 . B B . 161 LEU CD2 1 1
14 35108 2 1 61 LEU CG C -6.659 7.668 1.007 1.00 . B B . 161 LEU CG 1 1
14 35109 2 1 61 LEU H H -4.600 9.332 4.073 1.00 . B B . 161 LEU H 1 1
14 35110 2 1 61 LEU HA H -4.057 7.559 1.920 1.00 . B B . 161 LEU HA 1 1
14 35111 2 1 61 LEU HB2 H -6.239 7.879 3.093 1.00 . B B . 161 LEU HB2 1 1
14 35112 2 1 61 LEU HB3 H -6.432 9.416 2.254 1.00 . B B . 161 LEU HB3 1 1
14 35113 2 1 61 LEU HD11 H -6.414 5.688 1.842 1.00 . B B . 161 LEU HD11 1 1
14 35114 2 1 61 LEU HD12 H -6.767 5.709 0.104 1.00 . B B . 161 LEU HD12 1 1
14 35115 2 1 61 LEU HD13 H -5.160 6.149 0.660 1.00 . B B . 161 LEU HD13 1 1
14 35116 2 1 61 LEU HD21 H -8.458 7.128 2.067 1.00 . B B . 161 LEU HD21 1 1
14 35117 2 1 61 LEU HD22 H -8.525 8.711 1.267 1.00 . B B . 161 LEU HD22 1 1
14 35118 2 1 61 LEU HD23 H -8.642 7.235 0.297 1.00 . B B . 161 LEU HD23 1 1
14 35119 2 1 61 LEU HG H -6.414 8.168 0.075 1.00 . B B . 161 LEU HG 1 1
14 35120 2 1 61 LEU N N -3.949 9.015 3.374 1.00 . B B . 161 LEU N 1 1
14 35121 2 1 61 LEU O O -3.816 8.937 -0.202 1.00 . B B . 161 LEU O 1 1
14 35122 2 1 62 SER C C -1.731 11.368 -0.163 1.00 . B B . 162 SER C 1 1
14 35123 2 1 62 SER CA C -3.205 11.672 0.173 1.00 . B B . 162 SER CA 1 1
14 35124 2 1 62 SER CB C -3.365 13.105 0.699 1.00 . B B . 162 SER CB 1 1
14 35125 2 1 62 SER H H -4.024 11.096 2.061 1.00 . B B . 162 SER H 1 1
14 35126 2 1 62 SER HA H -3.766 11.600 -0.761 1.00 . B B . 162 SER HA 1 1
14 35127 2 1 62 SER HB2 H -4.427 13.313 0.846 1.00 . B B . 162 SER HB2 1 1
14 35128 2 1 62 SER HB3 H -2.857 13.208 1.657 1.00 . B B . 162 SER HB3 1 1
14 35129 2 1 62 SER HG H -3.032 14.960 0.153 1.00 . B B . 162 SER HG 1 1
14 35130 2 1 62 SER N N -3.788 10.734 1.144 1.00 . B B . 162 SER N 1 1
14 35131 2 1 62 SER O O -1.318 11.524 -1.319 1.00 . B B . 162 SER O 1 1
14 35132 2 1 62 SER OG O -2.828 14.058 -0.207 1.00 . B B . 162 SER OG 1 1
14 35133 2 1 63 ARG C C 0.296 9.009 -0.337 1.00 . B B . 163 ARG C 1 1
14 35134 2 1 63 ARG CA C 0.417 10.301 0.467 1.00 . B B . 163 ARG CA 1 1
14 35135 2 1 63 ARG CB C 1.270 10.084 1.734 1.00 . B B . 163 ARG CB 1 1
14 35136 2 1 63 ARG CD C 2.037 12.546 1.780 1.00 . B B . 163 ARG CD 1 1
14 35137 2 1 63 ARG CG C 1.512 11.344 2.579 1.00 . B B . 163 ARG CG 1 1
14 35138 2 1 63 ARG CZ C 3.331 14.142 3.228 1.00 . B B . 163 ARG CZ 1 1
14 35139 2 1 63 ARG H H -1.283 10.759 1.725 1.00 . B B . 163 ARG H 1 1
14 35140 2 1 63 ARG HA H 0.947 10.997 -0.182 1.00 . B B . 163 ARG HA 1 1
14 35141 2 1 63 ARG HB2 H 0.804 9.329 2.368 1.00 . B B . 163 ARG HB2 1 1
14 35142 2 1 63 ARG HB3 H 2.242 9.698 1.425 1.00 . B B . 163 ARG HB3 1 1
14 35143 2 1 63 ARG HD2 H 2.973 12.275 1.291 1.00 . B B . 163 ARG HD2 1 1
14 35144 2 1 63 ARG HD3 H 1.309 12.803 1.011 1.00 . B B . 163 ARG HD3 1 1
14 35145 2 1 63 ARG HE H 1.386 14.266 2.848 1.00 . B B . 163 ARG HE 1 1
14 35146 2 1 63 ARG HG2 H 0.585 11.624 3.071 1.00 . B B . 163 ARG HG2 1 1
14 35147 2 1 63 ARG HG3 H 2.236 11.098 3.359 1.00 . B B . 163 ARG HG3 1 1
14 35148 2 1 63 ARG HH11 H 4.583 12.764 2.435 1.00 . B B . 163 ARG HH11 1 1
14 35149 2 1 63 ARG HH12 H 5.311 13.926 3.489 1.00 . B B . 163 ARG HH12 1 1
14 35150 2 1 63 ARG HH21 H 2.447 15.701 4.132 1.00 . B B . 163 ARG HH21 1 1
14 35151 2 1 63 ARG HH22 H 4.150 15.514 4.440 1.00 . B B . 163 ARG HH22 1 1
14 35152 2 1 63 ARG N N -0.920 10.856 0.784 1.00 . B B . 163 ARG N 1 1
14 35153 2 1 63 ARG NE N 2.218 13.723 2.654 1.00 . B B . 163 ARG NE 1 1
14 35154 2 1 63 ARG NH1 N 4.481 13.549 3.075 1.00 . B B . 163 ARG NH1 1 1
14 35155 2 1 63 ARG NH2 N 3.309 15.200 3.984 1.00 . B B . 163 ARG NH2 1 1
14 35156 2 1 63 ARG O O 0.915 8.885 -1.392 1.00 . B B . 163 ARG O 1 1
14 35157 2 1 64 LEU C C -1.222 6.936 -2.018 1.00 . B B . 164 LEU C 1 1
14 35158 2 1 64 LEU CA C -0.782 6.781 -0.543 1.00 . B B . 164 LEU CA 1 1
14 35159 2 1 64 LEU CB C -1.826 6.005 0.284 1.00 . B B . 164 LEU CB 1 1
14 35160 2 1 64 LEU CD1 C -0.179 5.636 2.274 1.00 . B B . 164 LEU CD1 1 1
14 35161 2 1 64 LEU CD2 C -2.463 4.682 2.302 1.00 . B B . 164 LEU CD2 1 1
14 35162 2 1 64 LEU CG C -1.297 5.066 1.389 1.00 . B B . 164 LEU CG 1 1
14 35163 2 1 64 LEU H H -1.009 8.253 0.996 1.00 . B B . 164 LEU H 1 1
14 35164 2 1 64 LEU HA H 0.148 6.216 -0.562 1.00 . B B . 164 LEU HA 1 1
14 35165 2 1 64 LEU HB2 H -2.513 6.720 0.721 1.00 . B B . 164 LEU HB2 1 1
14 35166 2 1 64 LEU HB3 H -2.414 5.389 -0.393 1.00 . B B . 164 LEU HB3 1 1
14 35167 2 1 64 LEU HD11 H 0.121 4.889 3.007 1.00 . B B . 164 LEU HD11 1 1
14 35168 2 1 64 LEU HD12 H 0.690 5.894 1.672 1.00 . B B . 164 LEU HD12 1 1
14 35169 2 1 64 LEU HD13 H -0.529 6.519 2.801 1.00 . B B . 164 LEU HD13 1 1
14 35170 2 1 64 LEU HD21 H -3.261 4.232 1.710 1.00 . B B . 164 LEU HD21 1 1
14 35171 2 1 64 LEU HD22 H -2.121 3.961 3.040 1.00 . B B . 164 LEU HD22 1 1
14 35172 2 1 64 LEU HD23 H -2.838 5.563 2.811 1.00 . B B . 164 LEU HD23 1 1
14 35173 2 1 64 LEU HG H -0.921 4.163 0.922 1.00 . B B . 164 LEU HG 1 1
14 35174 2 1 64 LEU N N -0.544 8.072 0.114 1.00 . B B . 164 LEU N 1 1
14 35175 2 1 64 LEU O O -0.733 6.197 -2.873 1.00 . B B . 164 LEU O 1 1
14 35176 2 1 65 SER C C -1.399 8.760 -4.624 1.00 . B B . 165 SER C 1 1
14 35177 2 1 65 SER CA C -2.501 8.160 -3.734 1.00 . B B . 165 SER CA 1 1
14 35178 2 1 65 SER CB C -3.771 9.014 -3.761 1.00 . B B . 165 SER CB 1 1
14 35179 2 1 65 SER H H -2.505 8.452 -1.606 1.00 . B B . 165 SER H 1 1
14 35180 2 1 65 SER HA H -2.769 7.204 -4.182 1.00 . B B . 165 SER HA 1 1
14 35181 2 1 65 SER HB2 H -4.172 9.021 -4.776 1.00 . B B . 165 SER HB2 1 1
14 35182 2 1 65 SER HB3 H -4.523 8.564 -3.108 1.00 . B B . 165 SER HB3 1 1
14 35183 2 1 65 SER HG H -4.352 10.841 -3.383 1.00 . B B . 165 SER HG 1 1
14 35184 2 1 65 SER N N -2.076 7.912 -2.348 1.00 . B B . 165 SER N 1 1
14 35185 2 1 65 SER O O -1.335 8.425 -5.810 1.00 . B B . 165 SER O 1 1
14 35186 2 1 65 SER OG O -3.501 10.339 -3.344 1.00 . B B . 165 SER OG 1 1
14 35187 2 1 66 ARG C C 1.809 9.146 -5.022 1.00 . B B . 166 ARG C 1 1
14 35188 2 1 66 ARG CA C 0.670 10.151 -4.800 1.00 . B B . 166 ARG CA 1 1
14 35189 2 1 66 ARG CB C 1.190 11.374 -4.031 1.00 . B B . 166 ARG CB 1 1
14 35190 2 1 66 ARG CD C 0.661 13.696 -3.192 1.00 . B B . 166 ARG CD 1 1
14 35191 2 1 66 ARG CG C 0.227 12.567 -4.131 1.00 . B B . 166 ARG CG 1 1
14 35192 2 1 66 ARG CZ C -0.524 15.776 -2.433 1.00 . B B . 166 ARG CZ 1 1
14 35193 2 1 66 ARG H H -0.614 9.823 -3.105 1.00 . B B . 166 ARG H 1 1
14 35194 2 1 66 ARG HA H 0.356 10.471 -5.797 1.00 . B B . 166 ARG HA 1 1
14 35195 2 1 66 ARG HB2 H 1.338 11.107 -2.981 1.00 . B B . 166 ARG HB2 1 1
14 35196 2 1 66 ARG HB3 H 2.154 11.677 -4.448 1.00 . B B . 166 ARG HB3 1 1
14 35197 2 1 66 ARG HD2 H 0.624 13.328 -2.165 1.00 . B B . 166 ARG HD2 1 1
14 35198 2 1 66 ARG HD3 H 1.686 13.983 -3.423 1.00 . B B . 166 ARG HD3 1 1
14 35199 2 1 66 ARG HE H -0.627 15.030 -4.255 1.00 . B B . 166 ARG HE 1 1
14 35200 2 1 66 ARG HG2 H 0.222 12.936 -5.159 1.00 . B B . 166 ARG HG2 1 1
14 35201 2 1 66 ARG HG3 H -0.782 12.255 -3.862 1.00 . B B . 166 ARG HG3 1 1
14 35202 2 1 66 ARG HH11 H 0.585 15.020 -0.950 1.00 . B B . 166 ARG HH11 1 1
14 35203 2 1 66 ARG HH12 H -0.317 16.462 -0.559 1.00 . B B . 166 ARG HH12 1 1
14 35204 2 1 66 ARG HH21 H -1.710 16.755 -3.694 1.00 . B B . 166 ARG HH21 1 1
14 35205 2 1 66 ARG HH22 H -1.622 17.430 -2.082 1.00 . B B . 166 ARG HH22 1 1
14 35206 2 1 66 ARG N N -0.487 9.577 -4.078 1.00 . B B . 166 ARG N 1 1
14 35207 2 1 66 ARG NE N -0.212 14.874 -3.344 1.00 . B B . 166 ARG NE 1 1
14 35208 2 1 66 ARG NH1 N -0.034 15.761 -1.224 1.00 . B B . 166 ARG NH1 1 1
14 35209 2 1 66 ARG NH2 N -1.349 16.732 -2.752 1.00 . B B . 166 ARG NH2 1 1
14 35210 2 1 66 ARG O O 2.444 9.166 -6.081 1.00 . B B . 166 ARG O 1 1
14 35211 2 1 67 LEU C C 2.875 6.149 -5.063 1.00 . B B . 167 LEU C 1 1
14 35212 2 1 67 LEU CA C 3.157 7.289 -4.061 1.00 . B B . 167 LEU CA 1 1
14 35213 2 1 67 LEU CB C 3.391 6.760 -2.629 1.00 . B B . 167 LEU CB 1 1
14 35214 2 1 67 LEU CD1 C 4.267 9.031 -1.707 1.00 . B B . 167 LEU CD1 1 1
14 35215 2 1 67 LEU CD2 C 4.628 6.940 -0.449 1.00 . B B . 167 LEU CD2 1 1
14 35216 2 1 67 LEU CG C 4.492 7.525 -1.856 1.00 . B B . 167 LEU CG 1 1
14 35217 2 1 67 LEU H H 1.534 8.368 -3.193 1.00 . B B . 167 LEU H 1 1
14 35218 2 1 67 LEU HA H 4.076 7.774 -4.394 1.00 . B B . 167 LEU HA 1 1
14 35219 2 1 67 LEU HB2 H 2.458 6.780 -2.064 1.00 . B B . 167 LEU HB2 1 1
14 35220 2 1 67 LEU HB3 H 3.699 5.715 -2.695 1.00 . B B . 167 LEU HB3 1 1
14 35221 2 1 67 LEU HD11 H 4.190 9.504 -2.685 1.00 . B B . 167 LEU HD11 1 1
14 35222 2 1 67 LEU HD12 H 3.364 9.218 -1.130 1.00 . B B . 167 LEU HD12 1 1
14 35223 2 1 67 LEU HD13 H 5.109 9.479 -1.183 1.00 . B B . 167 LEU HD13 1 1
14 35224 2 1 67 LEU HD21 H 5.430 7.441 0.090 1.00 . B B . 167 LEU HD21 1 1
14 35225 2 1 67 LEU HD22 H 3.691 7.061 0.096 1.00 . B B . 167 LEU HD22 1 1
14 35226 2 1 67 LEU HD23 H 4.865 5.879 -0.516 1.00 . B B . 167 LEU HD23 1 1
14 35227 2 1 67 LEU HG H 5.440 7.381 -2.373 1.00 . B B . 167 LEU HG 1 1
14 35228 2 1 67 LEU N N 2.083 8.290 -4.037 1.00 . B B . 167 LEU N 1 1
14 35229 2 1 67 LEU O O 1.729 5.748 -5.281 1.00 . B B . 167 LEU O 1 1
14 35230 2 1 68 SER C C 3.611 3.154 -5.975 1.00 . B B . 168 SER C 1 1
14 35231 2 1 68 SER CA C 3.885 4.514 -6.646 1.00 . B B . 168 SER CA 1 1
14 35232 2 1 68 SER CB C 5.207 4.482 -7.430 1.00 . B B . 168 SER CB 1 1
14 35233 2 1 68 SER H H 4.845 6.019 -5.456 1.00 . B B . 168 SER H 1 1
14 35234 2 1 68 SER HA H 3.077 4.702 -7.351 1.00 . B B . 168 SER HA 1 1
14 35235 2 1 68 SER HB2 H 5.411 5.475 -7.839 1.00 . B B . 168 SER HB2 1 1
14 35236 2 1 68 SER HB3 H 6.020 4.228 -6.743 1.00 . B B . 168 SER HB3 1 1
14 35237 2 1 68 SER HG H 4.802 3.970 -9.282 1.00 . B B . 168 SER HG 1 1
14 35238 2 1 68 SER N N 3.936 5.625 -5.676 1.00 . B B . 168 SER N 1 1
14 35239 2 1 68 SER O O 3.788 3.014 -4.764 1.00 . B B . 168 SER O 1 1
14 35240 2 1 68 SER OG O 5.169 3.536 -8.482 1.00 . B B . 168 SER OG 1 1
14 35241 2 1 69 LYS C C 4.303 0.195 -5.538 1.00 . B B . 169 LYS C 1 1
14 35242 2 1 69 LYS CA C 3.078 0.715 -6.313 1.00 . B B . 169 LYS CA 1 1
14 35243 2 1 69 LYS CB C 2.784 -0.122 -7.574 1.00 . B B . 169 LYS CB 1 1
14 35244 2 1 69 LYS CD C 1.711 -2.173 -6.407 1.00 . B B . 169 LYS CD 1 1
14 35245 2 1 69 LYS CE C 1.680 -3.710 -6.377 1.00 . B B . 169 LYS CE 1 1
14 35246 2 1 69 LYS CG C 2.742 -1.652 -7.422 1.00 . B B . 169 LYS CG 1 1
14 35247 2 1 69 LYS H H 3.170 2.322 -7.741 1.00 . B B . 169 LYS H 1 1
14 35248 2 1 69 LYS HA H 2.221 0.633 -5.644 1.00 . B B . 169 LYS HA 1 1
14 35249 2 1 69 LYS HB2 H 1.824 0.200 -7.982 1.00 . B B . 169 LYS HB2 1 1
14 35250 2 1 69 LYS HB3 H 3.542 0.105 -8.328 1.00 . B B . 169 LYS HB3 1 1
14 35251 2 1 69 LYS HD2 H 2.003 -1.828 -5.415 1.00 . B B . 169 LYS HD2 1 1
14 35252 2 1 69 LYS HD3 H 0.718 -1.780 -6.633 1.00 . B B . 169 LYS HD3 1 1
14 35253 2 1 69 LYS HE2 H 2.697 -4.092 -6.525 1.00 . B B . 169 LYS HE2 1 1
14 35254 2 1 69 LYS HE3 H 1.345 -4.020 -5.382 1.00 . B B . 169 LYS HE3 1 1
14 35255 2 1 69 LYS HG2 H 2.531 -2.087 -8.398 1.00 . B B . 169 LYS HG2 1 1
14 35256 2 1 69 LYS HG3 H 3.733 -1.996 -7.121 1.00 . B B . 169 LYS HG3 1 1
14 35257 2 1 69 LYS HZ1 H 0.950 -5.283 -7.519 1.00 . B B . 169 LYS HZ1 1 1
14 35258 2 1 69 LYS HZ2 H -0.202 -4.231 -7.097 1.00 . B B . 169 LYS HZ2 1 1
14 35259 2 1 69 LYS HZ3 H 0.851 -3.829 -8.290 1.00 . B B . 169 LYS HZ3 1 1
14 35260 2 1 69 LYS N N 3.243 2.124 -6.752 1.00 . B B . 169 LYS N 1 1
14 35261 2 1 69 LYS NZ N 0.768 -4.292 -7.395 1.00 . B B . 169 LYS NZ 1 1
14 35262 2 1 69 LYS O O 4.153 -0.478 -4.520 1.00 . B B . 169 LYS O 1 1
14 35263 2 1 70 ASN C C 6.932 0.887 -3.937 1.00 . B B . 170 ASN C 1 1
14 35264 2 1 70 ASN CA C 6.770 0.212 -5.315 1.00 . B B . 170 ASN CA 1 1
14 35265 2 1 70 ASN CB C 7.935 0.577 -6.246 1.00 . B B . 170 ASN CB 1 1
14 35266 2 1 70 ASN CG C 7.821 -0.054 -7.619 1.00 . B B . 170 ASN CG 1 1
14 35267 2 1 70 ASN H H 5.550 1.109 -6.823 1.00 . B B . 170 ASN H 1 1
14 35268 2 1 70 ASN HA H 6.793 -0.869 -5.152 1.00 . B B . 170 ASN HA 1 1
14 35269 2 1 70 ASN HB2 H 7.973 1.656 -6.384 1.00 . B B . 170 ASN HB2 1 1
14 35270 2 1 70 ASN HB3 H 8.875 0.275 -5.788 1.00 . B B . 170 ASN HB3 1 1
14 35271 2 1 70 ASN HD21 H 9.158 -1.486 -7.168 1.00 . B B . 170 ASN HD21 1 1
14 35272 2 1 70 ASN HD22 H 8.534 -1.465 -8.811 1.00 . B B . 170 ASN HD22 1 1
14 35273 2 1 70 ASN N N 5.508 0.566 -5.973 1.00 . B B . 170 ASN N 1 1
14 35274 2 1 70 ASN ND2 N 8.516 -1.138 -7.857 1.00 . B B . 170 ASN ND2 1 1
14 35275 2 1 70 ASN O O 7.289 0.236 -2.955 1.00 . B B . 170 ASN O 1 1
14 35276 2 1 70 ASN OD1 O 7.114 0.422 -8.495 1.00 . B B . 170 ASN OD1 1 1
14 35277 2 1 71 GLN C C 5.582 2.527 -1.608 1.00 . B B . 171 GLN C 1 1
14 35278 2 1 71 GLN CA C 6.665 2.971 -2.609 1.00 . B B . 171 GLN CA 1 1
14 35279 2 1 71 GLN CB C 6.504 4.457 -2.949 1.00 . B B . 171 GLN CB 1 1
14 35280 2 1 71 GLN CD C 7.500 6.483 -4.085 1.00 . B B . 171 GLN CD 1 1
14 35281 2 1 71 GLN CG C 7.726 5.032 -3.678 1.00 . B B . 171 GLN CG 1 1
14 35282 2 1 71 GLN H H 6.307 2.654 -4.688 1.00 . B B . 171 GLN H 1 1
14 35283 2 1 71 GLN HA H 7.633 2.829 -2.125 1.00 . B B . 171 GLN HA 1 1
14 35284 2 1 71 GLN HB2 H 5.615 4.590 -3.568 1.00 . B B . 171 GLN HB2 1 1
14 35285 2 1 71 GLN HB3 H 6.358 5.016 -2.031 1.00 . B B . 171 GLN HB3 1 1
14 35286 2 1 71 GLN HE21 H 9.043 7.174 -2.945 1.00 . B B . 171 GLN HE21 1 1
14 35287 2 1 71 GLN HE22 H 8.136 8.363 -3.877 1.00 . B B . 171 GLN HE22 1 1
14 35288 2 1 71 GLN HG2 H 8.600 4.963 -3.026 1.00 . B B . 171 GLN HG2 1 1
14 35289 2 1 71 GLN HG3 H 7.924 4.458 -4.584 1.00 . B B . 171 GLN HG3 1 1
14 35290 2 1 71 GLN N N 6.625 2.185 -3.853 1.00 . B B . 171 GLN N 1 1
14 35291 2 1 71 GLN NE2 N 8.295 7.410 -3.591 1.00 . B B . 171 GLN NE2 1 1
14 35292 2 1 71 GLN O O 5.848 2.450 -0.409 1.00 . B B . 171 GLN O 1 1
14 35293 2 1 71 GLN OE1 O 6.593 6.801 -4.845 1.00 . B B . 171 GLN OE1 1 1
14 35294 2 1 72 LEU C C 3.657 0.301 -0.616 1.00 . B B . 172 LEU C 1 1
14 35295 2 1 72 LEU CA C 3.282 1.638 -1.288 1.00 . B B . 172 LEU CA 1 1
14 35296 2 1 72 LEU CB C 2.045 1.453 -2.181 1.00 . B B . 172 LEU CB 1 1
14 35297 2 1 72 LEU CD1 C 0.330 2.547 -3.668 1.00 . B B . 172 LEU CD1 1 1
14 35298 2 1 72 LEU CD2 C 0.418 3.152 -1.289 1.00 . B B . 172 LEU CD2 1 1
14 35299 2 1 72 LEU CG C 1.273 2.746 -2.485 1.00 . B B . 172 LEU CG 1 1
14 35300 2 1 72 LEU H H 4.213 2.341 -3.077 1.00 . B B . 172 LEU H 1 1
14 35301 2 1 72 LEU HA H 3.042 2.331 -0.487 1.00 . B B . 172 LEU HA 1 1
14 35302 2 1 72 LEU HB2 H 2.355 0.992 -3.119 1.00 . B B . 172 LEU HB2 1 1
14 35303 2 1 72 LEU HB3 H 1.359 0.768 -1.693 1.00 . B B . 172 LEU HB3 1 1
14 35304 2 1 72 LEU HD11 H 0.889 2.260 -4.559 1.00 . B B . 172 LEU HD11 1 1
14 35305 2 1 72 LEU HD12 H -0.401 1.771 -3.439 1.00 . B B . 172 LEU HD12 1 1
14 35306 2 1 72 LEU HD13 H -0.191 3.484 -3.874 1.00 . B B . 172 LEU HD13 1 1
14 35307 2 1 72 LEU HD21 H -0.173 4.029 -1.545 1.00 . B B . 172 LEU HD21 1 1
14 35308 2 1 72 LEU HD22 H -0.249 2.336 -1.012 1.00 . B B . 172 LEU HD22 1 1
14 35309 2 1 72 LEU HD23 H 1.048 3.398 -0.440 1.00 . B B . 172 LEU HD23 1 1
14 35310 2 1 72 LEU HG H 1.971 3.545 -2.724 1.00 . B B . 172 LEU HG 1 1
14 35311 2 1 72 LEU N N 4.381 2.193 -2.086 1.00 . B B . 172 LEU N 1 1
14 35312 2 1 72 LEU O O 3.335 0.092 0.554 1.00 . B B . 172 LEU O 1 1
14 35313 2 1 73 MET C C 6.063 -1.457 0.311 1.00 . B B . 173 MET C 1 1
14 35314 2 1 73 MET CA C 4.965 -1.783 -0.707 1.00 . B B . 173 MET CA 1 1
14 35315 2 1 73 MET CB C 5.522 -2.703 -1.802 1.00 . B B . 173 MET CB 1 1
14 35316 2 1 73 MET CE C 5.537 -3.651 -5.102 1.00 . B B . 173 MET CE 1 1
14 35317 2 1 73 MET CG C 4.402 -3.427 -2.556 1.00 . B B . 173 MET CG 1 1
14 35318 2 1 73 MET H H 4.595 -0.373 -2.285 1.00 . B B . 173 MET H 1 1
14 35319 2 1 73 MET HA H 4.183 -2.320 -0.172 1.00 . B B . 173 MET HA 1 1
14 35320 2 1 73 MET HB2 H 6.132 -2.131 -2.495 1.00 . B B . 173 MET HB2 1 1
14 35321 2 1 73 MET HB3 H 6.160 -3.454 -1.339 1.00 . B B . 173 MET HB3 1 1
14 35322 2 1 73 MET HE1 H 4.685 -3.103 -5.496 1.00 . B B . 173 MET HE1 1 1
14 35323 2 1 73 MET HE2 H 6.296 -2.944 -4.768 1.00 . B B . 173 MET HE2 1 1
14 35324 2 1 73 MET HE3 H 5.953 -4.280 -5.886 1.00 . B B . 173 MET HE3 1 1
14 35325 2 1 73 MET HG2 H 3.775 -3.924 -1.817 1.00 . B B . 173 MET HG2 1 1
14 35326 2 1 73 MET HG3 H 3.786 -2.713 -3.100 1.00 . B B . 173 MET HG3 1 1
14 35327 2 1 73 MET N N 4.386 -0.578 -1.312 1.00 . B B . 173 MET N 1 1
14 35328 2 1 73 MET O O 6.099 -2.052 1.391 1.00 . B B . 173 MET O 1 1
14 35329 2 1 73 MET SD S 5.019 -4.684 -3.706 1.00 . B B . 173 MET SD 1 1
14 35330 2 1 74 ALA C C 7.643 0.498 2.191 1.00 . B B . 174 ALA C 1 1
14 35331 2 1 74 ALA CA C 8.080 -0.139 0.855 1.00 . B B . 174 ALA CA 1 1
14 35332 2 1 74 ALA CB C 9.008 0.777 0.056 1.00 . B B . 174 ALA CB 1 1
14 35333 2 1 74 ALA H H 6.901 -0.099 -0.925 1.00 . B B . 174 ALA H 1 1
14 35334 2 1 74 ALA HA H 8.634 -1.052 1.091 1.00 . B B . 174 ALA HA 1 1
14 35335 2 1 74 ALA HB1 H 8.523 1.738 -0.136 1.00 . B B . 174 ALA HB1 1 1
14 35336 2 1 74 ALA HB2 H 9.925 0.939 0.618 1.00 . B B . 174 ALA HB2 1 1
14 35337 2 1 74 ALA HB3 H 9.261 0.315 -0.896 1.00 . B B . 174 ALA HB3 1 1
14 35338 2 1 74 ALA N N 6.949 -0.501 0.003 1.00 . B B . 174 ALA N 1 1
14 35339 2 1 74 ALA O O 8.154 0.111 3.247 1.00 . B B . 174 ALA O 1 1
14 35340 2 1 75 LEU C C 5.417 1.054 4.286 1.00 . B B . 175 LEU C 1 1
14 35341 2 1 75 LEU CA C 6.164 2.064 3.402 1.00 . B B . 175 LEU CA 1 1
14 35342 2 1 75 LEU CB C 5.333 3.322 3.050 1.00 . B B . 175 LEU CB 1 1
14 35343 2 1 75 LEU CD1 C 2.855 3.117 3.693 1.00 . B B . 175 LEU CD1 1 1
14 35344 2 1 75 LEU CD2 C 3.481 4.209 1.580 1.00 . B B . 175 LEU CD2 1 1
14 35345 2 1 75 LEU CG C 3.883 3.107 2.558 1.00 . B B . 175 LEU CG 1 1
14 35346 2 1 75 LEU H H 6.315 1.733 1.277 1.00 . B B . 175 LEU H 1 1
14 35347 2 1 75 LEU HA H 7.027 2.401 3.976 1.00 . B B . 175 LEU HA 1 1
14 35348 2 1 75 LEU HB2 H 5.301 3.977 3.925 1.00 . B B . 175 LEU HB2 1 1
14 35349 2 1 75 LEU HB3 H 5.885 3.872 2.290 1.00 . B B . 175 LEU HB3 1 1
14 35350 2 1 75 LEU HD11 H 1.855 2.971 3.286 1.00 . B B . 175 LEU HD11 1 1
14 35351 2 1 75 LEU HD12 H 3.055 2.315 4.398 1.00 . B B . 175 LEU HD12 1 1
14 35352 2 1 75 LEU HD13 H 2.888 4.075 4.216 1.00 . B B . 175 LEU HD13 1 1
14 35353 2 1 75 LEU HD21 H 3.617 5.185 2.042 1.00 . B B . 175 LEU HD21 1 1
14 35354 2 1 75 LEU HD22 H 4.100 4.132 0.690 1.00 . B B . 175 LEU HD22 1 1
14 35355 2 1 75 LEU HD23 H 2.438 4.092 1.295 1.00 . B B . 175 LEU HD23 1 1
14 35356 2 1 75 LEU HG H 3.820 2.164 2.028 1.00 . B B . 175 LEU HG 1 1
14 35357 2 1 75 LEU N N 6.680 1.433 2.178 1.00 . B B . 175 LEU N 1 1
14 35358 2 1 75 LEU O O 5.562 1.083 5.510 1.00 . B B . 175 LEU O 1 1
14 35359 2 1 76 ALA C C 4.930 -1.924 5.073 1.00 . B B . 176 ALA C 1 1
14 35360 2 1 76 ALA CA C 3.965 -0.943 4.378 1.00 . B B . 176 ALA CA 1 1
14 35361 2 1 76 ALA CB C 3.055 -1.656 3.368 1.00 . B B . 176 ALA CB 1 1
14 35362 2 1 76 ALA H H 4.579 0.165 2.670 1.00 . B B . 176 ALA H 1 1
14 35363 2 1 76 ALA HA H 3.331 -0.489 5.140 1.00 . B B . 176 ALA HA 1 1
14 35364 2 1 76 ALA HB1 H 2.480 -2.435 3.867 1.00 . B B . 176 ALA HB1 1 1
14 35365 2 1 76 ALA HB2 H 2.358 -0.945 2.924 1.00 . B B . 176 ALA HB2 1 1
14 35366 2 1 76 ALA HB3 H 3.648 -2.112 2.580 1.00 . B B . 176 ALA HB3 1 1
14 35367 2 1 76 ALA N N 4.671 0.123 3.680 1.00 . B B . 176 ALA N 1 1
14 35368 2 1 76 ALA O O 4.693 -2.313 6.217 1.00 . B B . 176 ALA O 1 1
14 35369 2 1 77 LEU C C 7.753 -2.409 6.217 1.00 . B B . 177 LEU C 1 1
14 35370 2 1 77 LEU CA C 7.088 -3.125 5.026 1.00 . B B . 177 LEU CA 1 1
14 35371 2 1 77 LEU CB C 8.081 -3.527 3.912 1.00 . B B . 177 LEU CB 1 1
14 35372 2 1 77 LEU CD1 C 10.064 -4.453 5.286 1.00 . B B . 177 LEU CD1 1 1
14 35373 2 1 77 LEU CD2 C 8.276 -5.997 4.516 1.00 . B B . 177 LEU CD2 1 1
14 35374 2 1 77 LEU CG C 9.037 -4.711 4.183 1.00 . B B . 177 LEU CG 1 1
14 35375 2 1 77 LEU H H 6.158 -1.986 3.463 1.00 . B B . 177 LEU H 1 1
14 35376 2 1 77 LEU HA H 6.609 -4.023 5.408 1.00 . B B . 177 LEU HA 1 1
14 35377 2 1 77 LEU HB2 H 7.501 -3.795 3.030 1.00 . B B . 177 LEU HB2 1 1
14 35378 2 1 77 LEU HB3 H 8.676 -2.653 3.635 1.00 . B B . 177 LEU HB3 1 1
14 35379 2 1 77 LEU HD11 H 9.590 -4.484 6.266 1.00 . B B . 177 LEU HD11 1 1
14 35380 2 1 77 LEU HD12 H 10.829 -5.229 5.248 1.00 . B B . 177 LEU HD12 1 1
14 35381 2 1 77 LEU HD13 H 10.537 -3.484 5.136 1.00 . B B . 177 LEU HD13 1 1
14 35382 2 1 77 LEU HD21 H 8.973 -6.836 4.524 1.00 . B B . 177 LEU HD21 1 1
14 35383 2 1 77 LEU HD22 H 7.799 -5.921 5.491 1.00 . B B . 177 LEU HD22 1 1
14 35384 2 1 77 LEU HD23 H 7.524 -6.184 3.755 1.00 . B B . 177 LEU HD23 1 1
14 35385 2 1 77 LEU HG H 9.589 -4.884 3.260 1.00 . B B . 177 LEU HG 1 1
14 35386 2 1 77 LEU N N 6.043 -2.289 4.426 1.00 . B B . 177 LEU N 1 1
14 35387 2 1 77 LEU O O 7.853 -2.979 7.308 1.00 . B B . 177 LEU O 1 1
14 35388 2 1 78 LYS C C 7.868 -0.140 8.350 1.00 . B B . 178 LYS C 1 1
14 35389 2 1 78 LYS CA C 8.778 -0.351 7.134 1.00 . B B . 178 LYS CA 1 1
14 35390 2 1 78 LYS CB C 9.294 0.993 6.595 1.00 . B B . 178 LYS CB 1 1
14 35391 2 1 78 LYS CD C 11.140 2.202 5.351 1.00 . B B . 178 LYS CD 1 1
14 35392 2 1 78 LYS CE C 12.363 2.088 4.427 1.00 . B B . 178 LYS CE 1 1
14 35393 2 1 78 LYS CG C 10.559 0.830 5.736 1.00 . B B . 178 LYS CG 1 1
14 35394 2 1 78 LYS H H 8.019 -0.707 5.148 1.00 . B B . 178 LYS H 1 1
14 35395 2 1 78 LYS HA H 9.640 -0.913 7.504 1.00 . B B . 178 LYS HA 1 1
14 35396 2 1 78 LYS HB2 H 8.511 1.489 6.020 1.00 . B B . 178 LYS HB2 1 1
14 35397 2 1 78 LYS HB3 H 9.553 1.626 7.446 1.00 . B B . 178 LYS HB3 1 1
14 35398 2 1 78 LYS HD2 H 10.365 2.772 4.838 1.00 . B B . 178 LYS HD2 1 1
14 35399 2 1 78 LYS HD3 H 11.422 2.746 6.250 1.00 . B B . 178 LYS HD3 1 1
14 35400 2 1 78 LYS HE2 H 12.088 1.478 3.565 1.00 . B B . 178 LYS HE2 1 1
14 35401 2 1 78 LYS HE3 H 12.606 3.090 4.061 1.00 . B B . 178 LYS HE3 1 1
14 35402 2 1 78 LYS HG2 H 11.307 0.269 6.299 1.00 . B B . 178 LYS HG2 1 1
14 35403 2 1 78 LYS HG3 H 10.317 0.279 4.832 1.00 . B B . 178 LYS HG3 1 1
14 35404 2 1 78 LYS HZ1 H 13.375 0.569 5.428 1.00 . B B . 178 LYS HZ1 1 1
14 35405 2 1 78 LYS HZ2 H 14.349 1.483 4.498 1.00 . B B . 178 LYS HZ2 1 1
14 35406 2 1 78 LYS HZ3 H 13.806 2.061 5.923 1.00 . B B . 178 LYS HZ3 1 1
14 35407 2 1 78 LYS N N 8.138 -1.136 6.060 1.00 . B B . 178 LYS N 1 1
14 35408 2 1 78 LYS NZ N 13.548 1.512 5.116 1.00 . B B . 178 LYS NZ 1 1
14 35409 2 1 78 LYS O O 8.330 -0.309 9.479 1.00 . B B . 178 LYS O 1 1
14 35410 2 1 79 LEU C C 5.361 -0.944 10.060 1.00 . B B . 179 LEU C 1 1
14 35411 2 1 79 LEU CA C 5.654 0.360 9.292 1.00 . B B . 179 LEU CA 1 1
14 35412 2 1 79 LEU CB C 4.392 1.148 8.885 1.00 . B B . 179 LEU CB 1 1
14 35413 2 1 79 LEU CD1 C 2.399 -0.495 8.801 1.00 . B B . 179 LEU CD1 1 1
14 35414 2 1 79 LEU CD2 C 2.472 1.452 7.303 1.00 . B B . 179 LEU CD2 1 1
14 35415 2 1 79 LEU CG C 3.344 0.422 8.014 1.00 . B B . 179 LEU CG 1 1
14 35416 2 1 79 LEU H H 6.248 0.336 7.214 1.00 . B B . 179 LEU H 1 1
14 35417 2 1 79 LEU HA H 6.172 1.006 10.006 1.00 . B B . 179 LEU HA 1 1
14 35418 2 1 79 LEU HB2 H 3.897 1.497 9.794 1.00 . B B . 179 LEU HB2 1 1
14 35419 2 1 79 LEU HB3 H 4.728 2.037 8.349 1.00 . B B . 179 LEU HB3 1 1
14 35420 2 1 79 LEU HD11 H 2.929 -1.318 9.261 1.00 . B B . 179 LEU HD11 1 1
14 35421 2 1 79 LEU HD12 H 1.877 0.069 9.571 1.00 . B B . 179 LEU HD12 1 1
14 35422 2 1 79 LEU HD13 H 1.672 -0.928 8.113 1.00 . B B . 179 LEU HD13 1 1
14 35423 2 1 79 LEU HD21 H 1.920 2.044 8.032 1.00 . B B . 179 LEU HD21 1 1
14 35424 2 1 79 LEU HD22 H 3.101 2.117 6.708 1.00 . B B . 179 LEU HD22 1 1
14 35425 2 1 79 LEU HD23 H 1.767 0.953 6.637 1.00 . B B . 179 LEU HD23 1 1
14 35426 2 1 79 LEU HG H 3.854 -0.165 7.261 1.00 . B B . 179 LEU HG 1 1
14 35427 2 1 79 LEU N N 6.576 0.171 8.158 1.00 . B B . 179 LEU N 1 1
14 35428 2 1 79 LEU O O 5.110 -0.888 11.267 1.00 . B B . 179 LEU O 1 1
14 35429 2 1 80 LYS C C 6.716 -3.725 10.864 1.00 . B B . 180 LYS C 1 1
14 35430 2 1 80 LYS CA C 5.418 -3.428 10.100 1.00 . B B . 180 LYS CA 1 1
14 35431 2 1 80 LYS CB C 5.146 -4.552 9.079 1.00 . B B . 180 LYS CB 1 1
14 35432 2 1 80 LYS CD C 2.645 -4.916 9.567 1.00 . B B . 180 LYS CD 1 1
14 35433 2 1 80 LYS CE C 1.263 -5.156 8.937 1.00 . B B . 180 LYS CE 1 1
14 35434 2 1 80 LYS CG C 3.718 -4.595 8.515 1.00 . B B . 180 LYS CG 1 1
14 35435 2 1 80 LYS H H 5.631 -2.103 8.420 1.00 . B B . 180 LYS H 1 1
14 35436 2 1 80 LYS HA H 4.618 -3.431 10.838 1.00 . B B . 180 LYS HA 1 1
14 35437 2 1 80 LYS HB2 H 5.852 -4.458 8.251 1.00 . B B . 180 LYS HB2 1 1
14 35438 2 1 80 LYS HB3 H 5.341 -5.517 9.554 1.00 . B B . 180 LYS HB3 1 1
14 35439 2 1 80 LYS HD2 H 2.937 -5.795 10.139 1.00 . B B . 180 LYS HD2 1 1
14 35440 2 1 80 LYS HD3 H 2.557 -4.071 10.254 1.00 . B B . 180 LYS HD3 1 1
14 35441 2 1 80 LYS HE2 H 0.514 -5.130 9.734 1.00 . B B . 180 LYS HE2 1 1
14 35442 2 1 80 LYS HE3 H 1.038 -4.337 8.242 1.00 . B B . 180 LYS HE3 1 1
14 35443 2 1 80 LYS HG2 H 3.474 -3.641 8.055 1.00 . B B . 180 LYS HG2 1 1
14 35444 2 1 80 LYS HG3 H 3.695 -5.368 7.741 1.00 . B B . 180 LYS HG3 1 1
14 35445 2 1 80 LYS HZ1 H 1.399 -7.232 8.858 1.00 . B B . 180 LYS HZ1 1 1
14 35446 2 1 80 LYS HZ2 H 0.257 -6.624 7.859 1.00 . B B . 180 LYS HZ2 1 1
14 35447 2 1 80 LYS HZ3 H 1.834 -6.504 7.459 1.00 . B B . 180 LYS HZ3 1 1
14 35448 2 1 80 LYS N N 5.452 -2.118 9.415 1.00 . B B . 180 LYS N 1 1
14 35449 2 1 80 LYS NZ N 1.184 -6.466 8.235 1.00 . B B . 180 LYS NZ 1 1
14 35450 2 1 80 LYS O O 6.666 -4.309 11.942 1.00 . B B . 180 LYS O 1 1
14 35451 2 1 81 GLN C C 9.423 -2.757 12.224 1.00 . B B . 181 GLN C 1 1
14 35452 2 1 81 GLN CA C 9.187 -3.561 10.928 1.00 . B B . 181 GLN CA 1 1
14 35453 2 1 81 GLN CB C 10.258 -3.267 9.857 1.00 . B B . 181 GLN CB 1 1
14 35454 2 1 81 GLN CD C 12.735 -3.409 9.221 1.00 . B B . 181 GLN CD 1 1
14 35455 2 1 81 GLN CG C 11.664 -3.726 10.271 1.00 . B B . 181 GLN CG 1 1
14 35456 2 1 81 GLN H H 7.827 -2.808 9.461 1.00 . B B . 181 GLN H 1 1
14 35457 2 1 81 GLN HA H 9.239 -4.622 11.188 1.00 . B B . 181 GLN HA 1 1
14 35458 2 1 81 GLN HB2 H 9.968 -3.772 8.936 1.00 . B B . 181 GLN HB2 1 1
14 35459 2 1 81 GLN HB3 H 10.283 -2.193 9.663 1.00 . B B . 181 GLN HB3 1 1
14 35460 2 1 81 GLN HE21 H 11.657 -4.140 7.674 1.00 . B B . 181 GLN HE21 1 1
14 35461 2 1 81 GLN HE22 H 13.237 -3.493 7.281 1.00 . B B . 181 GLN HE22 1 1
14 35462 2 1 81 GLN HG2 H 11.946 -3.230 11.199 1.00 . B B . 181 GLN HG2 1 1
14 35463 2 1 81 GLN HG3 H 11.656 -4.803 10.433 1.00 . B B . 181 GLN HG3 1 1
14 35464 2 1 81 GLN N N 7.870 -3.303 10.339 1.00 . B B . 181 GLN N 1 1
14 35465 2 1 81 GLN NE2 N 12.520 -3.710 7.954 1.00 . B B . 181 GLN NE2 1 1
14 35466 2 1 81 GLN O O 10.037 -3.268 13.167 1.00 . B B . 181 GLN O 1 1
14 35467 2 1 81 GLN OE1 O 13.791 -2.859 9.516 1.00 . B B . 181 GLN OE1 1 1
14 35468 2 1 82 GLN C C 7.999 -1.029 14.587 1.00 . B B . 182 GLN C 1 1
14 35469 2 1 82 GLN CA C 9.025 -0.676 13.492 1.00 . B B . 182 GLN CA 1 1
14 35470 2 1 82 GLN CB C 8.967 0.810 13.082 1.00 . B B . 182 GLN CB 1 1
14 35471 2 1 82 GLN CD C 6.575 1.700 13.549 1.00 . B B . 182 GLN CD 1 1
14 35472 2 1 82 GLN CG C 7.619 1.289 12.509 1.00 . B B . 182 GLN CG 1 1
14 35473 2 1 82 GLN H H 8.503 -1.124 11.463 1.00 . B B . 182 GLN H 1 1
14 35474 2 1 82 GLN HA H 10.007 -0.839 13.929 1.00 . B B . 182 GLN HA 1 1
14 35475 2 1 82 GLN HB2 H 9.238 1.433 13.935 1.00 . B B . 182 GLN HB2 1 1
14 35476 2 1 82 GLN HB3 H 9.727 0.974 12.320 1.00 . B B . 182 GLN HB3 1 1
14 35477 2 1 82 GLN HE21 H 5.081 1.648 12.197 1.00 . B B . 182 GLN HE21 1 1
14 35478 2 1 82 GLN HE22 H 4.639 2.118 13.835 1.00 . B B . 182 GLN HE22 1 1
14 35479 2 1 82 GLN HG2 H 7.807 2.158 11.877 1.00 . B B . 182 GLN HG2 1 1
14 35480 2 1 82 GLN HG3 H 7.211 0.507 11.875 1.00 . B B . 182 GLN HG3 1 1
14 35481 2 1 82 GLN N N 8.917 -1.519 12.298 1.00 . B B . 182 GLN N 1 1
14 35482 2 1 82 GLN NE2 N 5.330 1.841 13.153 1.00 . B B . 182 GLN NE2 1 1
14 35483 2 1 82 GLN O O 8.331 -0.993 15.775 1.00 . B B . 182 GLN O 1 1
14 35484 2 1 82 GLN OE1 O 6.843 1.894 14.727 1.00 . B B . 182 GLN OE1 1 1
14 35485 2 1 83 GLN C C 5.900 -2.862 16.090 1.00 . B B . 183 GLN C 1 1
14 35486 2 1 83 GLN CA C 5.695 -1.605 15.221 1.00 . B B . 183 GLN CA 1 1
14 35487 2 1 83 GLN CB C 4.307 -1.578 14.559 1.00 . B B . 183 GLN CB 1 1
14 35488 2 1 83 GLN CD C 2.585 -2.730 13.086 1.00 . B B . 183 GLN CD 1 1
14 35489 2 1 83 GLN CG C 3.897 -2.879 13.851 1.00 . B B . 183 GLN CG 1 1
14 35490 2 1 83 GLN H H 6.526 -1.455 13.247 1.00 . B B . 183 GLN H 1 1
14 35491 2 1 83 GLN HA H 5.734 -0.752 15.898 1.00 . B B . 183 GLN HA 1 1
14 35492 2 1 83 GLN HB2 H 3.567 -1.372 15.333 1.00 . B B . 183 GLN HB2 1 1
14 35493 2 1 83 GLN HB3 H 4.269 -0.752 13.845 1.00 . B B . 183 GLN HB3 1 1
14 35494 2 1 83 GLN HE21 H 3.356 -1.337 11.854 1.00 . B B . 183 GLN HE21 1 1
14 35495 2 1 83 GLN HE22 H 1.650 -1.739 11.618 1.00 . B B . 183 GLN HE22 1 1
14 35496 2 1 83 GLN HG2 H 4.676 -3.163 13.151 1.00 . B B . 183 GLN HG2 1 1
14 35497 2 1 83 GLN HG3 H 3.776 -3.681 14.580 1.00 . B B . 183 GLN HG3 1 1
14 35498 2 1 83 GLN N N 6.765 -1.418 14.227 1.00 . B B . 183 GLN N 1 1
14 35499 2 1 83 GLN NE2 N 2.522 -1.862 12.102 1.00 . B B . 183 GLN NE2 1 1
14 35500 2 1 83 GLN O O 5.489 -2.884 17.252 1.00 . B B . 183 GLN O 1 1
14 35501 2 1 83 GLN OE1 O 1.584 -3.379 13.364 1.00 . B B . 183 GLN OE1 1 1
14 35502 2 1 84 LEU C C 7.938 -5.002 17.385 1.00 . B B . 184 LEU C 1 1
14 35503 2 1 84 LEU CA C 6.866 -5.138 16.284 1.00 . B B . 184 LEU CA 1 1
14 35504 2 1 84 LEU CB C 7.153 -6.271 15.272 1.00 . B B . 184 LEU CB 1 1
14 35505 2 1 84 LEU CD1 C 9.712 -6.303 14.997 1.00 . B B . 184 LEU CD1 1 1
14 35506 2 1 84 LEU CD2 C 8.256 -7.139 13.193 1.00 . B B . 184 LEU CD2 1 1
14 35507 2 1 84 LEU CG C 8.355 -6.107 14.318 1.00 . B B . 184 LEU CG 1 1
14 35508 2 1 84 LEU H H 6.882 -3.811 14.602 1.00 . B B . 184 LEU H 1 1
14 35509 2 1 84 LEU HA H 5.951 -5.418 16.809 1.00 . B B . 184 LEU HA 1 1
14 35510 2 1 84 LEU HB2 H 7.259 -7.207 15.811 1.00 . B B . 184 LEU HB2 1 1
14 35511 2 1 84 LEU HB3 H 6.255 -6.373 14.657 1.00 . B B . 184 LEU HB3 1 1
14 35512 2 1 84 LEU HD11 H 10.505 -6.294 14.246 1.00 . B B . 184 LEU HD11 1 1
14 35513 2 1 84 LEU HD12 H 9.907 -5.499 15.695 1.00 . B B . 184 LEU HD12 1 1
14 35514 2 1 84 LEU HD13 H 9.736 -7.251 15.531 1.00 . B B . 184 LEU HD13 1 1
14 35515 2 1 84 LEU HD21 H 9.071 -6.986 12.483 1.00 . B B . 184 LEU HD21 1 1
14 35516 2 1 84 LEU HD22 H 8.314 -8.150 13.599 1.00 . B B . 184 LEU HD22 1 1
14 35517 2 1 84 LEU HD23 H 7.316 -7.010 12.655 1.00 . B B . 184 LEU HD23 1 1
14 35518 2 1 84 LEU HG H 8.325 -5.117 13.874 1.00 . B B . 184 LEU HG 1 1
14 35519 2 1 84 LEU N N 6.571 -3.893 15.563 1.00 . B B . 184 LEU N 1 1
14 35520 2 1 84 LEU O O 8.099 -5.922 18.183 1.00 . B B . 184 LEU O 1 1
14 35521 2 1 85 GLU C C 9.222 -2.376 19.427 1.00 . B B . 185 GLU C 1 1
14 35522 2 1 85 GLU CA C 9.630 -3.544 18.501 1.00 . B B . 185 GLU CA 1 1
14 35523 2 1 85 GLU CB C 11.032 -3.366 17.890 1.00 . B B . 185 GLU CB 1 1
14 35524 2 1 85 GLU CD C 12.645 -1.808 16.648 1.00 . B B . 185 GLU CD 1 1
14 35525 2 1 85 GLU CG C 11.173 -2.143 16.970 1.00 . B B . 185 GLU CG 1 1
14 35526 2 1 85 GLU H H 8.487 -3.175 16.726 1.00 . B B . 185 GLU H 1 1
14 35527 2 1 85 GLU HA H 9.709 -4.408 19.165 1.00 . B B . 185 GLU HA 1 1
14 35528 2 1 85 GLU HB2 H 11.749 -3.272 18.706 1.00 . B B . 185 GLU HB2 1 1
14 35529 2 1 85 GLU HB3 H 11.289 -4.269 17.328 1.00 . B B . 185 GLU HB3 1 1
14 35530 2 1 85 GLU HG2 H 10.639 -2.333 16.035 1.00 . B B . 185 GLU HG2 1 1
14 35531 2 1 85 GLU HG3 H 10.716 -1.277 17.453 1.00 . B B . 185 GLU HG3 1 1
14 35532 2 1 85 GLU N N 8.638 -3.862 17.454 1.00 . B B . 185 GLU N 1 1
14 35533 2 1 85 GLU O O 10.001 -1.978 20.301 1.00 . B B . 185 GLU O 1 1
14 35534 2 1 85 GLU OE1 O 13.504 -2.723 16.590 1.00 . B B . 185 GLU OE1 1 1
14 35535 2 1 85 GLU OE2 O 12.961 -0.611 16.434 1.00 . B B . 185 GLU OE2 1 1
14 35536 2 1 86 GLN C C 7.013 -1.668 21.581 1.00 . B B . 186 GLN C 1 1
14 35537 2 1 86 GLN CA C 7.391 -0.937 20.276 1.00 . B B . 186 GLN CA 1 1
14 35538 2 1 86 GLN CB C 6.165 -0.224 19.666 1.00 . B B . 186 GLN CB 1 1
14 35539 2 1 86 GLN CD C 5.356 1.761 18.302 1.00 . B B . 186 GLN CD 1 1
14 35540 2 1 86 GLN CG C 6.525 0.815 18.601 1.00 . B B . 186 GLN CG 1 1
14 35541 2 1 86 GLN H H 7.401 -2.213 18.563 1.00 . B B . 186 GLN H 1 1
14 35542 2 1 86 GLN HA H 8.117 -0.170 20.548 1.00 . B B . 186 GLN HA 1 1
14 35543 2 1 86 GLN HB2 H 5.469 -0.953 19.245 1.00 . B B . 186 GLN HB2 1 1
14 35544 2 1 86 GLN HB3 H 5.648 0.307 20.459 1.00 . B B . 186 GLN HB3 1 1
14 35545 2 1 86 GLN HE21 H 5.917 1.943 16.394 1.00 . B B . 186 GLN HE21 1 1
14 35546 2 1 86 GLN HE22 H 4.467 2.839 16.867 1.00 . B B . 186 GLN HE22 1 1
14 35547 2 1 86 GLN HG2 H 7.353 1.426 18.954 1.00 . B B . 186 GLN HG2 1 1
14 35548 2 1 86 GLN HG3 H 6.836 0.303 17.690 1.00 . B B . 186 GLN HG3 1 1
14 35549 2 1 86 GLN N N 8.002 -1.842 19.287 1.00 . B B . 186 GLN N 1 1
14 35550 2 1 86 GLN NE2 N 5.227 2.213 17.082 1.00 . B B . 186 GLN NE2 1 1
14 35551 2 1 86 GLN O O 6.953 -2.902 21.631 1.00 . B B . 186 GLN O 1 1
14 35552 2 1 86 GLN OE1 O 4.549 2.128 19.149 1.00 . B B . 186 GLN OE1 1 1
14 35553 2 1 87 GLY C C 6.026 -0.264 24.948 1.00 . B B . 187 GLY C 1 1
14 35554 2 1 87 GLY CA C 6.307 -1.395 23.961 1.00 . B B . 187 GLY CA 1 1
14 35555 2 1 87 GLY H H 6.786 0.105 22.529 1.00 . B B . 187 GLY H 1 1
14 35556 2 1 87 GLY HA2 H 5.398 -1.985 23.853 1.00 . B B . 187 GLY HA2 1 1
14 35557 2 1 87 GLY HA3 H 7.077 -2.044 24.380 1.00 . B B . 187 GLY HA3 1 1
14 35558 2 1 87 GLY N N 6.738 -0.900 22.647 1.00 . B B . 187 GLY N 1 1
14 35559 2 1 87 GLY O O 5.030 0.462 24.748 1.00 . B B . 187 GLY O 1 1
14 35560 2 1 87 GLY OXT O 6.803 -0.105 25.913 1.00 . B B . 187 GLY OXT 1 1
15 35561 1 1 1 GLY C C -12.348 -28.622 0.912 1.00 . A A . 1 GLY C 1 1
15 35562 1 1 1 GLY CA C -13.797 -28.296 0.546 1.00 . A A . 1 GLY CA 1 1
15 35563 1 1 1 GLY H1 H -14.656 -29.128 2.219 1.00 . A A . 1 GLY H1 1 1
15 35564 1 1 1 GLY H2 H -15.624 -28.051 1.454 1.00 . A A . 1 GLY H2 1 1
15 35565 1 1 1 GLY H3 H -14.369 -27.520 2.364 1.00 . A A . 1 GLY H3 1 1
15 35566 1 1 1 GLY HA2 H -14.158 -29.065 -0.141 1.00 . A A . 1 GLY HA2 1 1
15 35567 1 1 1 GLY HA3 H -13.819 -27.330 0.048 1.00 . A A . 1 GLY HA3 1 1
15 35568 1 1 1 GLY N N -14.678 -28.246 1.736 1.00 . A A . 1 GLY N 1 1
15 35569 1 1 1 GLY O O -12.033 -28.782 2.095 1.00 . A A . 1 GLY O 1 1
15 35570 1 1 2 PRO C C -9.289 -27.807 0.784 1.00 . A A . 2 PRO C 1 1
15 35571 1 1 2 PRO CA C -10.013 -28.988 0.114 1.00 . A A . 2 PRO CA 1 1
15 35572 1 1 2 PRO CB C -9.451 -29.277 -1.284 1.00 . A A . 2 PRO CB 1 1
15 35573 1 1 2 PRO CD C -11.723 -28.565 -1.509 1.00 . A A . 2 PRO CD 1 1
15 35574 1 1 2 PRO CG C -10.361 -28.447 -2.191 1.00 . A A . 2 PRO CG 1 1
15 35575 1 1 2 PRO HA H -9.872 -29.873 0.743 1.00 . A A . 2 PRO HA 1 1
15 35576 1 1 2 PRO HB2 H -8.402 -28.985 -1.381 1.00 . A A . 2 PRO HB2 1 1
15 35577 1 1 2 PRO HB3 H -9.581 -30.337 -1.520 1.00 . A A . 2 PRO HB3 1 1
15 35578 1 1 2 PRO HD2 H -12.304 -27.663 -1.693 1.00 . A A . 2 PRO HD2 1 1
15 35579 1 1 2 PRO HD3 H -12.248 -29.446 -1.881 1.00 . A A . 2 PRO HD3 1 1
15 35580 1 1 2 PRO HG2 H -10.031 -27.406 -2.183 1.00 . A A . 2 PRO HG2 1 1
15 35581 1 1 2 PRO HG3 H -10.382 -28.837 -3.210 1.00 . A A . 2 PRO HG3 1 1
15 35582 1 1 2 PRO N N -11.444 -28.734 -0.089 1.00 . A A . 2 PRO N 1 1
15 35583 1 1 2 PRO O O -9.778 -26.670 0.785 1.00 . A A . 2 PRO O 1 1
15 35584 1 1 3 GLY C C -7.810 -26.709 3.436 1.00 . A A . 3 GLY C 1 1
15 35585 1 1 3 GLY CA C -7.278 -27.065 2.043 1.00 . A A . 3 GLY CA 1 1
15 35586 1 1 3 GLY H H -7.759 -29.016 1.319 1.00 . A A . 3 GLY H 1 1
15 35587 1 1 3 GLY HA2 H -6.267 -27.450 2.153 1.00 . A A . 3 GLY HA2 1 1
15 35588 1 1 3 GLY HA3 H -7.224 -26.164 1.429 1.00 . A A . 3 GLY HA3 1 1
15 35589 1 1 3 GLY N N -8.104 -28.068 1.353 1.00 . A A . 3 GLY N 1 1
15 35590 1 1 3 GLY O O -7.764 -27.536 4.352 1.00 . A A . 3 GLY O 1 1
15 35591 1 1 4 SER C C -9.919 -23.909 4.659 1.00 . A A . 4 SER C 1 1
15 35592 1 1 4 SER CA C -8.760 -24.896 4.877 1.00 . A A . 4 SER CA 1 1
15 35593 1 1 4 SER CB C -7.579 -24.215 5.584 1.00 . A A . 4 SER CB 1 1
15 35594 1 1 4 SER H H -8.341 -24.876 2.785 1.00 . A A . 4 SER H 1 1
15 35595 1 1 4 SER HA H -9.121 -25.693 5.525 1.00 . A A . 4 SER HA 1 1
15 35596 1 1 4 SER HB2 H -6.815 -24.969 5.786 1.00 . A A . 4 SER HB2 1 1
15 35597 1 1 4 SER HB3 H -7.153 -23.446 4.936 1.00 . A A . 4 SER HB3 1 1
15 35598 1 1 4 SER HG H -7.172 -23.312 7.277 1.00 . A A . 4 SER HG 1 1
15 35599 1 1 4 SER N N -8.286 -25.473 3.604 1.00 . A A . 4 SER N 1 1
15 35600 1 1 4 SER O O -10.104 -23.363 3.563 1.00 . A A . 4 SER O 1 1
15 35601 1 1 4 SER OG O -7.974 -23.618 6.808 1.00 . A A . 4 SER OG 1 1
15 35602 1 1 5 TYR C C -11.229 -21.210 5.564 1.00 . A A . 5 TYR C 1 1
15 35603 1 1 5 TYR CA C -11.763 -22.649 5.741 1.00 . A A . 5 TYR CA 1 1
15 35604 1 1 5 TYR CB C -12.532 -22.755 7.067 1.00 . A A . 5 TYR CB 1 1
15 35605 1 1 5 TYR CD1 C -14.308 -24.534 6.720 1.00 . A A . 5 TYR CD1 1 1
15 35606 1 1 5 TYR CD2 C -12.483 -24.987 8.278 1.00 . A A . 5 TYR CD2 1 1
15 35607 1 1 5 TYR CE1 C -14.860 -25.799 6.999 1.00 . A A . 5 TYR CE1 1 1
15 35608 1 1 5 TYR CE2 C -13.027 -26.255 8.554 1.00 . A A . 5 TYR CE2 1 1
15 35609 1 1 5 TYR CG C -13.117 -24.126 7.357 1.00 . A A . 5 TYR CG 1 1
15 35610 1 1 5 TYR CZ C -14.221 -26.663 7.915 1.00 . A A . 5 TYR CZ 1 1
15 35611 1 1 5 TYR H H -10.480 -24.137 6.579 1.00 . A A . 5 TYR H 1 1
15 35612 1 1 5 TYR HA H -12.453 -22.850 4.921 1.00 . A A . 5 TYR HA 1 1
15 35613 1 1 5 TYR HB2 H -11.863 -22.470 7.884 1.00 . A A . 5 TYR HB2 1 1
15 35614 1 1 5 TYR HB3 H -13.352 -22.030 7.060 1.00 . A A . 5 TYR HB3 1 1
15 35615 1 1 5 TYR HD1 H -14.802 -23.870 6.023 1.00 . A A . 5 TYR HD1 1 1
15 35616 1 1 5 TYR HD2 H -11.578 -24.669 8.782 1.00 . A A . 5 TYR HD2 1 1
15 35617 1 1 5 TYR HE1 H -15.778 -26.119 6.525 1.00 . A A . 5 TYR HE1 1 1
15 35618 1 1 5 TYR HE2 H -12.538 -26.916 9.253 1.00 . A A . 5 TYR HE2 1 1
15 35619 1 1 5 TYR HH H -14.234 -28.374 8.828 1.00 . A A . 5 TYR HH 1 1
15 35620 1 1 5 TYR N N -10.703 -23.667 5.714 1.00 . A A . 5 TYR N 1 1
15 35621 1 1 5 TYR O O -11.963 -20.346 5.072 1.00 . A A . 5 TYR O 1 1
15 35622 1 1 5 TYR OH O -14.756 -27.887 8.175 1.00 . A A . 5 TYR OH 1 1
15 35623 1 1 6 ALA C C -9.834 -18.601 6.900 1.00 . A A . 6 ALA C 1 1
15 35624 1 1 6 ALA CA C -9.243 -19.686 5.953 1.00 . A A . 6 ALA CA 1 1
15 35625 1 1 6 ALA CB C -9.048 -19.190 4.507 1.00 . A A . 6 ALA CB 1 1
15 35626 1 1 6 ALA H H -9.454 -21.766 6.302 1.00 . A A . 6 ALA H 1 1
15 35627 1 1 6 ALA HA H -8.251 -19.920 6.338 1.00 . A A . 6 ALA HA 1 1
15 35628 1 1 6 ALA HB1 H -8.472 -18.272 4.492 1.00 . A A . 6 ALA HB1 1 1
15 35629 1 1 6 ALA HB2 H -8.520 -19.944 3.926 1.00 . A A . 6 ALA HB2 1 1
15 35630 1 1 6 ALA HB3 H -10.011 -18.988 4.040 1.00 . A A . 6 ALA HB3 1 1
15 35631 1 1 6 ALA N N -9.961 -20.972 5.938 1.00 . A A . 6 ALA N 1 1
15 35632 1 1 6 ALA O O -11.038 -18.609 7.196 1.00 . A A . 6 ALA O 1 1
15 35633 1 1 7 PRO C C -10.319 -15.541 7.291 1.00 . A A . 7 PRO C 1 1
15 35634 1 1 7 PRO CA C -9.505 -16.508 8.170 1.00 . A A . 7 PRO CA 1 1
15 35635 1 1 7 PRO CB C -8.257 -15.837 8.758 1.00 . A A . 7 PRO CB 1 1
15 35636 1 1 7 PRO CD C -7.563 -17.575 7.271 1.00 . A A . 7 PRO CD 1 1
15 35637 1 1 7 PRO CG C -7.168 -16.174 7.746 1.00 . A A . 7 PRO CG 1 1
15 35638 1 1 7 PRO HA H -10.141 -16.854 8.988 1.00 . A A . 7 PRO HA 1 1
15 35639 1 1 7 PRO HB2 H -8.386 -14.763 8.876 1.00 . A A . 7 PRO HB2 1 1
15 35640 1 1 7 PRO HB3 H -8.018 -16.298 9.714 1.00 . A A . 7 PRO HB3 1 1
15 35641 1 1 7 PRO HD2 H -7.239 -17.711 6.239 1.00 . A A . 7 PRO HD2 1 1
15 35642 1 1 7 PRO HD3 H -7.097 -18.328 7.917 1.00 . A A . 7 PRO HD3 1 1
15 35643 1 1 7 PRO HG2 H -7.221 -15.474 6.913 1.00 . A A . 7 PRO HG2 1 1
15 35644 1 1 7 PRO HG3 H -6.177 -16.163 8.198 1.00 . A A . 7 PRO HG3 1 1
15 35645 1 1 7 PRO N N -9.013 -17.655 7.406 1.00 . A A . 7 PRO N 1 1
15 35646 1 1 7 PRO O O -10.043 -15.381 6.098 1.00 . A A . 7 PRO O 1 1
15 35647 1 1 8 LEU C C -12.494 -12.639 7.846 1.00 . A A . 8 LEU C 1 1
15 35648 1 1 8 LEU CA C -12.294 -14.024 7.195 1.00 . A A . 8 LEU CA 1 1
15 35649 1 1 8 LEU CB C -13.613 -14.814 7.021 1.00 . A A . 8 LEU CB 1 1
15 35650 1 1 8 LEU CD1 C -15.351 -14.109 8.764 1.00 . A A . 8 LEU CD1 1 1
15 35651 1 1 8 LEU CD2 C -15.160 -16.479 8.107 1.00 . A A . 8 LEU CD2 1 1
15 35652 1 1 8 LEU CG C -14.361 -15.187 8.319 1.00 . A A . 8 LEU CG 1 1
15 35653 1 1 8 LEU H H -11.491 -15.102 8.862 1.00 . A A . 8 LEU H 1 1
15 35654 1 1 8 LEU HA H -11.926 -13.814 6.194 1.00 . A A . 8 LEU HA 1 1
15 35655 1 1 8 LEU HB2 H -14.282 -14.247 6.376 1.00 . A A . 8 LEU HB2 1 1
15 35656 1 1 8 LEU HB3 H -13.363 -15.727 6.481 1.00 . A A . 8 LEU HB3 1 1
15 35657 1 1 8 LEU HD11 H -16.085 -13.918 7.976 1.00 . A A . 8 LEU HD11 1 1
15 35658 1 1 8 LEU HD12 H -15.868 -14.436 9.669 1.00 . A A . 8 LEU HD12 1 1
15 35659 1 1 8 LEU HD13 H -14.827 -13.186 8.994 1.00 . A A . 8 LEU HD13 1 1
15 35660 1 1 8 LEU HD21 H -15.683 -16.747 9.026 1.00 . A A . 8 LEU HD21 1 1
15 35661 1 1 8 LEU HD22 H -15.882 -16.350 7.300 1.00 . A A . 8 LEU HD22 1 1
15 35662 1 1 8 LEU HD23 H -14.478 -17.292 7.857 1.00 . A A . 8 LEU HD23 1 1
15 35663 1 1 8 LEU HG H -13.646 -15.359 9.122 1.00 . A A . 8 LEU HG 1 1
15 35664 1 1 8 LEU N N -11.326 -14.889 7.888 1.00 . A A . 8 LEU N 1 1
15 35665 1 1 8 LEU O O -13.018 -11.724 7.208 1.00 . A A . 8 LEU O 1 1
15 35666 1 1 9 ASP C C -10.852 -10.357 9.742 1.00 . A A . 9 ASP C 1 1
15 35667 1 1 9 ASP CA C -12.127 -11.222 9.863 1.00 . A A . 9 ASP CA 1 1
15 35668 1 1 9 ASP CB C -12.453 -11.533 11.339 1.00 . A A . 9 ASP CB 1 1
15 35669 1 1 9 ASP CG C -11.475 -12.471 12.079 1.00 . A A . 9 ASP CG 1 1
15 35670 1 1 9 ASP H H -11.622 -13.255 9.564 1.00 . A A . 9 ASP H 1 1
15 35671 1 1 9 ASP HA H -12.947 -10.604 9.484 1.00 . A A . 9 ASP HA 1 1
15 35672 1 1 9 ASP HB2 H -12.520 -10.593 11.889 1.00 . A A . 9 ASP HB2 1 1
15 35673 1 1 9 ASP HB3 H -13.444 -11.990 11.371 1.00 . A A . 9 ASP HB3 1 1
15 35674 1 1 9 ASP N N -12.064 -12.474 9.098 1.00 . A A . 9 ASP N 1 1
15 35675 1 1 9 ASP O O -10.868 -9.182 10.115 1.00 . A A . 9 ASP O 1 1
15 35676 1 1 9 ASP OD1 O -10.594 -13.108 11.450 1.00 . A A . 9 ASP OD1 1 1
15 35677 1 1 9 ASP OD2 O -11.597 -12.586 13.324 1.00 . A A . 9 ASP OD2 1 1
15 35678 1 1 10 THR C C -8.601 -9.212 7.787 1.00 . A A . 10 THR C 1 1
15 35679 1 1 10 THR CA C -8.487 -10.184 8.970 1.00 . A A . 10 THR CA 1 1
15 35680 1 1 10 THR CB C -7.295 -11.143 8.850 1.00 . A A . 10 THR CB 1 1
15 35681 1 1 10 THR CG2 C -7.367 -12.047 7.621 1.00 . A A . 10 THR CG2 1 1
15 35682 1 1 10 THR H H -9.805 -11.880 8.943 1.00 . A A . 10 THR H 1 1
15 35683 1 1 10 THR HA H -8.283 -9.586 9.855 1.00 . A A . 10 THR HA 1 1
15 35684 1 1 10 THR HB H -7.266 -11.769 9.741 1.00 . A A . 10 THR HB 1 1
15 35685 1 1 10 THR HG1 H -5.867 -10.077 9.632 1.00 . A A . 10 THR HG1 1 1
15 35686 1 1 10 THR HG21 H -7.278 -11.439 6.723 1.00 . A A . 10 THR HG21 1 1
15 35687 1 1 10 THR HG22 H -6.556 -12.770 7.656 1.00 . A A . 10 THR HG22 1 1
15 35688 1 1 10 THR HG23 H -8.320 -12.573 7.611 1.00 . A A . 10 THR HG23 1 1
15 35689 1 1 10 THR N N -9.750 -10.910 9.212 1.00 . A A . 10 THR N 1 1
15 35690 1 1 10 THR O O -9.272 -9.487 6.787 1.00 . A A . 10 THR O 1 1
15 35691 1 1 10 THR OG1 O -6.083 -10.428 8.749 1.00 . A A . 10 THR OG1 1 1
15 35692 1 1 11 GLU C C -7.602 -7.354 5.511 1.00 . A A . 11 GLU C 1 1
15 35693 1 1 11 GLU CA C -8.036 -6.947 6.925 1.00 . A A . 11 GLU CA 1 1
15 35694 1 1 11 GLU CB C -7.185 -5.754 7.398 1.00 . A A . 11 GLU CB 1 1
15 35695 1 1 11 GLU CD C -7.677 -5.829 9.963 1.00 . A A . 11 GLU CD 1 1
15 35696 1 1 11 GLU CG C -7.726 -5.030 8.642 1.00 . A A . 11 GLU CG 1 1
15 35697 1 1 11 GLU H H -7.404 -7.894 8.728 1.00 . A A . 11 GLU H 1 1
15 35698 1 1 11 GLU HA H -9.072 -6.618 6.858 1.00 . A A . 11 GLU HA 1 1
15 35699 1 1 11 GLU HB2 H -6.157 -6.081 7.576 1.00 . A A . 11 GLU HB2 1 1
15 35700 1 1 11 GLU HB3 H -7.141 -5.019 6.594 1.00 . A A . 11 GLU HB3 1 1
15 35701 1 1 11 GLU HG2 H -7.139 -4.117 8.780 1.00 . A A . 11 GLU HG2 1 1
15 35702 1 1 11 GLU HG3 H -8.758 -4.726 8.432 1.00 . A A . 11 GLU HG3 1 1
15 35703 1 1 11 GLU N N -7.946 -8.055 7.888 1.00 . A A . 11 GLU N 1 1
15 35704 1 1 11 GLU O O -8.242 -6.966 4.533 1.00 . A A . 11 GLU O 1 1
15 35705 1 1 11 GLU OE1 O -8.516 -5.557 10.863 1.00 . A A . 11 GLU OE1 1 1
15 35706 1 1 11 GLU OE2 O -6.803 -6.714 10.134 1.00 . A A . 11 GLU OE2 1 1
15 35707 1 1 12 LEU C C -7.139 -9.525 3.394 1.00 . A A . 12 LEU C 1 1
15 35708 1 1 12 LEU CA C -6.072 -8.662 4.093 1.00 . A A . 12 LEU CA 1 1
15 35709 1 1 12 LEU CB C -4.765 -9.459 4.279 1.00 . A A . 12 LEU CB 1 1
15 35710 1 1 12 LEU CD1 C -3.109 -7.798 3.276 1.00 . A A . 12 LEU CD1 1 1
15 35711 1 1 12 LEU CD2 C -3.464 -7.758 5.727 1.00 . A A . 12 LEU CD2 1 1
15 35712 1 1 12 LEU CG C -3.460 -8.659 4.489 1.00 . A A . 12 LEU CG 1 1
15 35713 1 1 12 LEU H H -6.061 -8.457 6.223 1.00 . A A . 12 LEU H 1 1
15 35714 1 1 12 LEU HA H -5.882 -7.817 3.435 1.00 . A A . 12 LEU HA 1 1
15 35715 1 1 12 LEU HB2 H -4.882 -10.145 5.118 1.00 . A A . 12 LEU HB2 1 1
15 35716 1 1 12 LEU HB3 H -4.623 -10.070 3.388 1.00 . A A . 12 LEU HB3 1 1
15 35717 1 1 12 LEU HD11 H -2.117 -7.363 3.414 1.00 . A A . 12 LEU HD11 1 1
15 35718 1 1 12 LEU HD12 H -3.094 -8.409 2.376 1.00 . A A . 12 LEU HD12 1 1
15 35719 1 1 12 LEU HD13 H -3.836 -6.995 3.163 1.00 . A A . 12 LEU HD13 1 1
15 35720 1 1 12 LEU HD21 H -4.163 -6.929 5.596 1.00 . A A . 12 LEU HD21 1 1
15 35721 1 1 12 LEU HD22 H -3.751 -8.337 6.601 1.00 . A A . 12 LEU HD22 1 1
15 35722 1 1 12 LEU HD23 H -2.466 -7.349 5.889 1.00 . A A . 12 LEU HD23 1 1
15 35723 1 1 12 LEU HG H -2.659 -9.386 4.617 1.00 . A A . 12 LEU HG 1 1
15 35724 1 1 12 LEU N N -6.549 -8.171 5.385 1.00 . A A . 12 LEU N 1 1
15 35725 1 1 12 LEU O O -7.432 -9.307 2.220 1.00 . A A . 12 LEU O 1 1
15 35726 1 1 13 SER C C -10.089 -10.527 3.224 1.00 . A A . 13 SER C 1 1
15 35727 1 1 13 SER CA C -8.830 -11.321 3.589 1.00 . A A . 13 SER CA 1 1
15 35728 1 1 13 SER CB C -9.157 -12.421 4.596 1.00 . A A . 13 SER CB 1 1
15 35729 1 1 13 SER H H -7.505 -10.543 5.087 1.00 . A A . 13 SER H 1 1
15 35730 1 1 13 SER HA H -8.459 -11.796 2.685 1.00 . A A . 13 SER HA 1 1
15 35731 1 1 13 SER HB2 H -8.242 -12.954 4.856 1.00 . A A . 13 SER HB2 1 1
15 35732 1 1 13 SER HB3 H -9.567 -11.970 5.507 1.00 . A A . 13 SER HB3 1 1
15 35733 1 1 13 SER HG H -10.112 -14.116 4.665 1.00 . A A . 13 SER HG 1 1
15 35734 1 1 13 SER N N -7.759 -10.462 4.118 1.00 . A A . 13 SER N 1 1
15 35735 1 1 13 SER O O -10.707 -10.788 2.191 1.00 . A A . 13 SER O 1 1
15 35736 1 1 13 SER OG O -10.087 -13.349 4.067 1.00 . A A . 13 SER OG 1 1
15 35737 1 1 14 GLU C C -11.339 -7.782 2.436 1.00 . A A . 14 GLU C 1 1
15 35738 1 1 14 GLU CA C -11.568 -8.604 3.719 1.00 . A A . 14 GLU CA 1 1
15 35739 1 1 14 GLU CB C -11.825 -7.710 4.945 1.00 . A A . 14 GLU CB 1 1
15 35740 1 1 14 GLU CD C -13.443 -6.104 6.071 1.00 . A A . 14 GLU CD 1 1
15 35741 1 1 14 GLU CG C -13.008 -6.750 4.743 1.00 . A A . 14 GLU CG 1 1
15 35742 1 1 14 GLU H H -9.910 -9.351 4.866 1.00 . A A . 14 GLU H 1 1
15 35743 1 1 14 GLU HA H -12.459 -9.210 3.558 1.00 . A A . 14 GLU HA 1 1
15 35744 1 1 14 GLU HB2 H -12.033 -8.354 5.798 1.00 . A A . 14 GLU HB2 1 1
15 35745 1 1 14 GLU HB3 H -10.935 -7.128 5.170 1.00 . A A . 14 GLU HB3 1 1
15 35746 1 1 14 GLU HG2 H -12.721 -5.973 4.025 1.00 . A A . 14 GLU HG2 1 1
15 35747 1 1 14 GLU HG3 H -13.851 -7.300 4.321 1.00 . A A . 14 GLU HG3 1 1
15 35748 1 1 14 GLU N N -10.440 -9.505 4.011 1.00 . A A . 14 GLU N 1 1
15 35749 1 1 14 GLU O O -12.205 -7.741 1.561 1.00 . A A . 14 GLU O 1 1
15 35750 1 1 14 GLU OE1 O -13.105 -4.917 6.302 1.00 . A A . 14 GLU OE1 1 1
15 35751 1 1 14 GLU OE2 O -14.142 -6.765 6.880 1.00 . A A . 14 GLU OE2 1 1
15 35752 1 1 15 ILE C C -9.561 -7.294 -0.165 1.00 . A A . 15 ILE C 1 1
15 35753 1 1 15 ILE CA C -9.751 -6.407 1.088 1.00 . A A . 15 ILE CA 1 1
15 35754 1 1 15 ILE CB C -8.498 -5.562 1.426 1.00 . A A . 15 ILE CB 1 1
15 35755 1 1 15 ILE CD1 C -9.895 -3.443 2.050 1.00 . A A . 15 ILE CD1 1 1
15 35756 1 1 15 ILE CG1 C -8.807 -4.440 2.449 1.00 . A A . 15 ILE CG1 1 1
15 35757 1 1 15 ILE CG2 C -7.825 -4.950 0.192 1.00 . A A . 15 ILE CG2 1 1
15 35758 1 1 15 ILE H H -9.477 -7.245 3.038 1.00 . A A . 15 ILE H 1 1
15 35759 1 1 15 ILE HA H -10.558 -5.722 0.838 1.00 . A A . 15 ILE HA 1 1
15 35760 1 1 15 ILE HB H -7.764 -6.223 1.880 1.00 . A A . 15 ILE HB 1 1
15 35761 1 1 15 ILE HD11 H -9.759 -3.116 1.020 1.00 . A A . 15 ILE HD11 1 1
15 35762 1 1 15 ILE HD12 H -10.876 -3.902 2.174 1.00 . A A . 15 ILE HD12 1 1
15 35763 1 1 15 ILE HD13 H -9.826 -2.572 2.694 1.00 . A A . 15 ILE HD13 1 1
15 35764 1 1 15 ILE HG12 H -9.103 -4.885 3.399 1.00 . A A . 15 ILE HG12 1 1
15 35765 1 1 15 ILE HG13 H -7.897 -3.880 2.633 1.00 . A A . 15 ILE HG13 1 1
15 35766 1 1 15 ILE HG21 H -7.011 -4.291 0.492 1.00 . A A . 15 ILE HG21 1 1
15 35767 1 1 15 ILE HG22 H -7.396 -5.742 -0.424 1.00 . A A . 15 ILE HG22 1 1
15 35768 1 1 15 ILE HG23 H -8.543 -4.378 -0.399 1.00 . A A . 15 ILE HG23 1 1
15 35769 1 1 15 ILE N N -10.153 -7.178 2.282 1.00 . A A . 15 ILE N 1 1
15 35770 1 1 15 ILE O O -9.806 -6.844 -1.288 1.00 . A A . 15 ILE O 1 1
15 35771 1 1 16 GLU C C -10.503 -10.069 -1.511 1.00 . A A . 16 GLU C 1 1
15 35772 1 1 16 GLU CA C -9.109 -9.560 -1.086 1.00 . A A . 16 GLU CA 1 1
15 35773 1 1 16 GLU CB C -8.223 -10.736 -0.633 1.00 . A A . 16 GLU CB 1 1
15 35774 1 1 16 GLU CD C -5.829 -11.218 0.222 1.00 . A A . 16 GLU CD 1 1
15 35775 1 1 16 GLU CG C -6.730 -10.372 -0.696 1.00 . A A . 16 GLU CG 1 1
15 35776 1 1 16 GLU H H -8.900 -8.857 0.927 1.00 . A A . 16 GLU H 1 1
15 35777 1 1 16 GLU HA H -8.653 -9.115 -1.972 1.00 . A A . 16 GLU HA 1 1
15 35778 1 1 16 GLU HB2 H -8.501 -11.007 0.383 1.00 . A A . 16 GLU HB2 1 1
15 35779 1 1 16 GLU HB3 H -8.395 -11.594 -1.283 1.00 . A A . 16 GLU HB3 1 1
15 35780 1 1 16 GLU HG2 H -6.404 -10.500 -1.729 1.00 . A A . 16 GLU HG2 1 1
15 35781 1 1 16 GLU HG3 H -6.602 -9.320 -0.436 1.00 . A A . 16 GLU HG3 1 1
15 35782 1 1 16 GLU N N -9.169 -8.559 -0.005 1.00 . A A . 16 GLU N 1 1
15 35783 1 1 16 GLU O O -10.701 -10.405 -2.680 1.00 . A A . 16 GLU O 1 1
15 35784 1 1 16 GLU OE1 O -4.694 -10.785 0.540 1.00 . A A . 16 GLU OE1 1 1
15 35785 1 1 16 GLU OE2 O -6.189 -12.353 0.619 1.00 . A A . 16 GLU OE2 1 1
15 35786 1 1 17 GLY C C -13.826 -9.771 -1.448 1.00 . A A . 17 GLY C 1 1
15 35787 1 1 17 GLY CA C -12.803 -10.716 -0.802 1.00 . A A . 17 GLY CA 1 1
15 35788 1 1 17 GLY H H -11.215 -9.902 0.370 1.00 . A A . 17 GLY H 1 1
15 35789 1 1 17 GLY HA2 H -12.711 -11.600 -1.429 1.00 . A A . 17 GLY HA2 1 1
15 35790 1 1 17 GLY HA3 H -13.203 -11.025 0.163 1.00 . A A . 17 GLY HA3 1 1
15 35791 1 1 17 GLY N N -11.466 -10.139 -0.583 1.00 . A A . 17 GLY N 1 1
15 35792 1 1 17 GLY O O -14.760 -10.238 -2.107 1.00 . A A . 17 GLY O 1 1
15 35793 1 1 18 LEU C C -14.303 -7.162 -3.353 1.00 . A A . 18 LEU C 1 1
15 35794 1 1 18 LEU CA C -14.547 -7.415 -1.843 1.00 . A A . 18 LEU CA 1 1
15 35795 1 1 18 LEU CB C -14.446 -6.151 -0.961 1.00 . A A . 18 LEU CB 1 1
15 35796 1 1 18 LEU CD1 C -12.602 -4.794 -2.134 1.00 . A A . 18 LEU CD1 1 1
15 35797 1 1 18 LEU CD2 C -13.100 -4.417 0.242 1.00 . A A . 18 LEU CD2 1 1
15 35798 1 1 18 LEU CG C -13.061 -5.483 -0.850 1.00 . A A . 18 LEU CG 1 1
15 35799 1 1 18 LEU H H -12.892 -8.160 -0.694 1.00 . A A . 18 LEU H 1 1
15 35800 1 1 18 LEU HA H -15.577 -7.767 -1.767 1.00 . A A . 18 LEU HA 1 1
15 35801 1 1 18 LEU HB2 H -15.161 -5.411 -1.321 1.00 . A A . 18 LEU HB2 1 1
15 35802 1 1 18 LEU HB3 H -14.765 -6.431 0.045 1.00 . A A . 18 LEU HB3 1 1
15 35803 1 1 18 LEU HD11 H -12.389 -5.532 -2.899 1.00 . A A . 18 LEU HD11 1 1
15 35804 1 1 18 LEU HD12 H -13.372 -4.108 -2.474 1.00 . A A . 18 LEU HD12 1 1
15 35805 1 1 18 LEU HD13 H -11.679 -4.253 -1.958 1.00 . A A . 18 LEU HD13 1 1
15 35806 1 1 18 LEU HD21 H -13.893 -3.699 0.034 1.00 . A A . 18 LEU HD21 1 1
15 35807 1 1 18 LEU HD22 H -13.278 -4.893 1.206 1.00 . A A . 18 LEU HD22 1 1
15 35808 1 1 18 LEU HD23 H -12.149 -3.892 0.269 1.00 . A A . 18 LEU HD23 1 1
15 35809 1 1 18 LEU HG H -12.320 -6.229 -0.577 1.00 . A A . 18 LEU HG 1 1
15 35810 1 1 18 LEU N N -13.666 -8.454 -1.275 1.00 . A A . 18 LEU N 1 1
15 35811 1 1 18 LEU O O -13.514 -7.860 -3.992 1.00 . A A . 18 LEU O 1 1
15 35812 1 1 19 GLN C C -14.620 -4.168 -5.405 1.00 . A A . 19 GLN C 1 1
15 35813 1 1 19 GLN CA C -14.826 -5.691 -5.309 1.00 . A A . 19 GLN CA 1 1
15 35814 1 1 19 GLN CB C -16.020 -6.171 -6.156 1.00 . A A . 19 GLN CB 1 1
15 35815 1 1 19 GLN CD C -18.516 -6.500 -5.782 1.00 . A A . 19 GLN CD 1 1
15 35816 1 1 19 GLN CG C -17.360 -5.502 -5.795 1.00 . A A . 19 GLN CG 1 1
15 35817 1 1 19 GLN H H -15.575 -5.599 -3.326 1.00 . A A . 19 GLN H 1 1
15 35818 1 1 19 GLN HA H -13.929 -6.142 -5.736 1.00 . A A . 19 GLN HA 1 1
15 35819 1 1 19 GLN HB2 H -15.807 -5.971 -7.205 1.00 . A A . 19 GLN HB2 1 1
15 35820 1 1 19 GLN HB3 H -16.100 -7.251 -6.045 1.00 . A A . 19 GLN HB3 1 1
15 35821 1 1 19 GLN HE21 H -17.818 -7.419 -4.126 1.00 . A A . 19 GLN HE21 1 1
15 35822 1 1 19 GLN HE22 H -19.306 -8.072 -4.814 1.00 . A A . 19 GLN HE22 1 1
15 35823 1 1 19 GLN HG2 H -17.304 -5.054 -4.802 1.00 . A A . 19 GLN HG2 1 1
15 35824 1 1 19 GLN HG3 H -17.572 -4.702 -6.503 1.00 . A A . 19 GLN HG3 1 1
15 35825 1 1 19 GLN N N -14.980 -6.154 -3.921 1.00 . A A . 19 GLN N 1 1
15 35826 1 1 19 GLN NE2 N -18.550 -7.404 -4.821 1.00 . A A . 19 GLN NE2 1 1
15 35827 1 1 19 GLN O O -14.891 -3.428 -4.456 1.00 . A A . 19 GLN O 1 1
15 35828 1 1 19 GLN OE1 O -19.393 -6.496 -6.639 1.00 . A A . 19 GLN OE1 1 1
15 35829 1 1 20 ASP C C -14.804 -1.227 -6.532 1.00 . A A . 20 ASP C 1 1
15 35830 1 1 20 ASP CA C -13.721 -2.294 -6.789 1.00 . A A . 20 ASP CA 1 1
15 35831 1 1 20 ASP CB C -13.182 -2.128 -8.222 1.00 . A A . 20 ASP CB 1 1
15 35832 1 1 20 ASP CG C -12.004 -3.045 -8.614 1.00 . A A . 20 ASP CG 1 1
15 35833 1 1 20 ASP H H -13.957 -4.356 -7.299 1.00 . A A . 20 ASP H 1 1
15 35834 1 1 20 ASP HA H -12.903 -2.087 -6.095 1.00 . A A . 20 ASP HA 1 1
15 35835 1 1 20 ASP HB2 H -14.000 -2.302 -8.920 1.00 . A A . 20 ASP HB2 1 1
15 35836 1 1 20 ASP HB3 H -12.861 -1.089 -8.353 1.00 . A A . 20 ASP HB3 1 1
15 35837 1 1 20 ASP N N -14.160 -3.688 -6.566 1.00 . A A . 20 ASP N 1 1
15 35838 1 1 20 ASP O O -14.471 -0.080 -6.224 1.00 . A A . 20 ASP O 1 1
15 35839 1 1 20 ASP OD1 O -11.358 -3.668 -7.735 1.00 . A A . 20 ASP OD1 1 1
15 35840 1 1 20 ASP OD2 O -11.707 -3.129 -9.830 1.00 . A A . 20 ASP OD2 1 1
15 35841 1 1 21 ASP C C -17.211 -0.298 -4.764 1.00 . A A . 21 ASP C 1 1
15 35842 1 1 21 ASP CA C -17.219 -0.721 -6.247 1.00 . A A . 21 ASP CA 1 1
15 35843 1 1 21 ASP CB C -18.525 -1.466 -6.583 1.00 . A A . 21 ASP CB 1 1
15 35844 1 1 21 ASP CG C -19.788 -0.609 -6.397 1.00 . A A . 21 ASP CG 1 1
15 35845 1 1 21 ASP H H -16.291 -2.546 -6.870 1.00 . A A . 21 ASP H 1 1
15 35846 1 1 21 ASP HA H -17.167 0.182 -6.861 1.00 . A A . 21 ASP HA 1 1
15 35847 1 1 21 ASP HB2 H -18.484 -1.790 -7.625 1.00 . A A . 21 ASP HB2 1 1
15 35848 1 1 21 ASP HB3 H -18.602 -2.362 -5.965 1.00 . A A . 21 ASP HB3 1 1
15 35849 1 1 21 ASP N N -16.086 -1.596 -6.600 1.00 . A A . 21 ASP N 1 1
15 35850 1 1 21 ASP O O -17.533 0.846 -4.434 1.00 . A A . 21 ASP O 1 1
15 35851 1 1 21 ASP OD1 O -20.818 -1.160 -5.939 1.00 . A A . 21 ASP OD1 1 1
15 35852 1 1 21 ASP OD2 O -19.783 0.593 -6.755 1.00 . A A . 21 ASP OD2 1 1
15 35853 1 1 22 ASP C C -15.396 -0.047 -2.145 1.00 . A A . 22 ASP C 1 1
15 35854 1 1 22 ASP CA C -16.633 -0.922 -2.431 1.00 . A A . 22 ASP CA 1 1
15 35855 1 1 22 ASP CB C -16.524 -2.259 -1.673 1.00 . A A . 22 ASP CB 1 1
15 35856 1 1 22 ASP CG C -16.889 -2.181 -0.178 1.00 . A A . 22 ASP CG 1 1
15 35857 1 1 22 ASP H H -16.450 -2.084 -4.216 1.00 . A A . 22 ASP H 1 1
15 35858 1 1 22 ASP HA H -17.522 -0.383 -2.095 1.00 . A A . 22 ASP HA 1 1
15 35859 1 1 22 ASP HB2 H -17.188 -2.983 -2.141 1.00 . A A . 22 ASP HB2 1 1
15 35860 1 1 22 ASP HB3 H -15.508 -2.644 -1.775 1.00 . A A . 22 ASP HB3 1 1
15 35861 1 1 22 ASP N N -16.782 -1.193 -3.865 1.00 . A A . 22 ASP N 1 1
15 35862 1 1 22 ASP O O -15.434 0.849 -1.297 1.00 . A A . 22 ASP O 1 1
15 35863 1 1 22 ASP OD1 O -17.427 -1.154 0.297 1.00 . A A . 22 ASP OD1 1 1
15 35864 1 1 22 ASP OD2 O -16.680 -3.192 0.536 1.00 . A A . 22 ASP OD2 1 1
15 35865 1 1 23 LEU C C -13.385 2.007 -3.286 1.00 . A A . 23 LEU C 1 1
15 35866 1 1 23 LEU CA C -13.100 0.574 -2.819 1.00 . A A . 23 LEU CA 1 1
15 35867 1 1 23 LEU CB C -11.957 -0.062 -3.641 1.00 . A A . 23 LEU CB 1 1
15 35868 1 1 23 LEU CD1 C -10.522 -2.091 -4.100 1.00 . A A . 23 LEU CD1 1 1
15 35869 1 1 23 LEU CD2 C -10.883 -1.391 -1.760 1.00 . A A . 23 LEU CD2 1 1
15 35870 1 1 23 LEU CG C -11.532 -1.458 -3.147 1.00 . A A . 23 LEU CG 1 1
15 35871 1 1 23 LEU H H -14.343 -0.996 -3.583 1.00 . A A . 23 LEU H 1 1
15 35872 1 1 23 LEU HA H -12.791 0.637 -1.773 1.00 . A A . 23 LEU HA 1 1
15 35873 1 1 23 LEU HB2 H -12.275 -0.131 -4.681 1.00 . A A . 23 LEU HB2 1 1
15 35874 1 1 23 LEU HB3 H -11.084 0.597 -3.613 1.00 . A A . 23 LEU HB3 1 1
15 35875 1 1 23 LEU HD11 H -10.399 -3.140 -3.844 1.00 . A A . 23 LEU HD11 1 1
15 35876 1 1 23 LEU HD12 H -10.874 -2.035 -5.130 1.00 . A A . 23 LEU HD12 1 1
15 35877 1 1 23 LEU HD13 H -9.561 -1.592 -4.022 1.00 . A A . 23 LEU HD13 1 1
15 35878 1 1 23 LEU HD21 H -10.470 -2.360 -1.493 1.00 . A A . 23 LEU HD21 1 1
15 35879 1 1 23 LEU HD22 H -10.085 -0.652 -1.765 1.00 . A A . 23 LEU HD22 1 1
15 35880 1 1 23 LEU HD23 H -11.630 -1.116 -1.016 1.00 . A A . 23 LEU HD23 1 1
15 35881 1 1 23 LEU HG H -12.405 -2.105 -3.112 1.00 . A A . 23 LEU HG 1 1
15 35882 1 1 23 LEU N N -14.307 -0.258 -2.894 1.00 . A A . 23 LEU N 1 1
15 35883 1 1 23 LEU O O -13.046 2.951 -2.575 1.00 . A A . 23 LEU O 1 1
15 35884 1 1 24 ALA C C -15.428 4.241 -3.894 1.00 . A A . 24 ALA C 1 1
15 35885 1 1 24 ALA CA C -14.495 3.515 -4.884 1.00 . A A . 24 ALA CA 1 1
15 35886 1 1 24 ALA CB C -15.151 3.362 -6.257 1.00 . A A . 24 ALA CB 1 1
15 35887 1 1 24 ALA H H -14.324 1.379 -4.966 1.00 . A A . 24 ALA H 1 1
15 35888 1 1 24 ALA HA H -13.606 4.129 -5.007 1.00 . A A . 24 ALA HA 1 1
15 35889 1 1 24 ALA HB1 H -14.460 2.884 -6.948 1.00 . A A . 24 ALA HB1 1 1
15 35890 1 1 24 ALA HB2 H -16.050 2.754 -6.176 1.00 . A A . 24 ALA HB2 1 1
15 35891 1 1 24 ALA HB3 H -15.410 4.346 -6.644 1.00 . A A . 24 ALA HB3 1 1
15 35892 1 1 24 ALA N N -14.079 2.192 -4.410 1.00 . A A . 24 ALA N 1 1
15 35893 1 1 24 ALA O O -15.335 5.460 -3.748 1.00 . A A . 24 ALA O 1 1
15 35894 1 1 25 ALA C C -16.351 4.627 -0.918 1.00 . A A . 25 ALA C 1 1
15 35895 1 1 25 ALA CA C -17.142 4.073 -2.129 1.00 . A A . 25 ALA CA 1 1
15 35896 1 1 25 ALA CB C -18.162 3.007 -1.716 1.00 . A A . 25 ALA CB 1 1
15 35897 1 1 25 ALA H H -16.330 2.517 -3.342 1.00 . A A . 25 ALA H 1 1
15 35898 1 1 25 ALA HA H -17.693 4.911 -2.562 1.00 . A A . 25 ALA HA 1 1
15 35899 1 1 25 ALA HB1 H -18.866 3.436 -1.002 1.00 . A A . 25 ALA HB1 1 1
15 35900 1 1 25 ALA HB2 H -18.715 2.662 -2.588 1.00 . A A . 25 ALA HB2 1 1
15 35901 1 1 25 ALA HB3 H -17.665 2.152 -1.252 1.00 . A A . 25 ALA HB3 1 1
15 35902 1 1 25 ALA N N -16.276 3.506 -3.164 1.00 . A A . 25 ALA N 1 1
15 35903 1 1 25 ALA O O -16.720 5.679 -0.390 1.00 . A A . 25 ALA O 1 1
15 35904 1 1 26 LEU C C -13.288 5.319 0.319 1.00 . A A . 26 LEU C 1 1
15 35905 1 1 26 LEU CA C -14.461 4.378 0.677 1.00 . A A . 26 LEU CA 1 1
15 35906 1 1 26 LEU CB C -14.083 3.138 1.520 1.00 . A A . 26 LEU CB 1 1
15 35907 1 1 26 LEU CD1 C -11.589 2.787 1.874 1.00 . A A . 26 LEU CD1 1 1
15 35908 1 1 26 LEU CD2 C -13.005 0.841 1.381 1.00 . A A . 26 LEU CD2 1 1
15 35909 1 1 26 LEU CG C -12.832 2.338 1.094 1.00 . A A . 26 LEU CG 1 1
15 35910 1 1 26 LEU H H -15.034 3.089 -0.953 1.00 . A A . 26 LEU H 1 1
15 35911 1 1 26 LEU HA H -15.115 4.966 1.320 1.00 . A A . 26 LEU HA 1 1
15 35912 1 1 26 LEU HB2 H -13.951 3.462 2.553 1.00 . A A . 26 LEU HB2 1 1
15 35913 1 1 26 LEU HB3 H -14.947 2.473 1.532 1.00 . A A . 26 LEU HB3 1 1
15 35914 1 1 26 LEU HD11 H -10.708 2.255 1.514 1.00 . A A . 26 LEU HD11 1 1
15 35915 1 1 26 LEU HD12 H -11.438 3.857 1.750 1.00 . A A . 26 LEU HD12 1 1
15 35916 1 1 26 LEU HD13 H -11.711 2.575 2.934 1.00 . A A . 26 LEU HD13 1 1
15 35917 1 1 26 LEU HD21 H -13.854 0.449 0.825 1.00 . A A . 26 LEU HD21 1 1
15 35918 1 1 26 LEU HD22 H -12.113 0.297 1.071 1.00 . A A . 26 LEU HD22 1 1
15 35919 1 1 26 LEU HD23 H -13.178 0.683 2.441 1.00 . A A . 26 LEU HD23 1 1
15 35920 1 1 26 LEU HG H -12.656 2.471 0.029 1.00 . A A . 26 LEU HG 1 1
15 35921 1 1 26 LEU N N -15.268 3.958 -0.485 1.00 . A A . 26 LEU N 1 1
15 35922 1 1 26 LEU O O -12.924 6.172 1.132 1.00 . A A . 26 LEU O 1 1
15 35923 1 1 27 LEU C C -12.323 7.495 -1.870 1.00 . A A . 27 LEU C 1 1
15 35924 1 1 27 LEU CA C -11.708 6.158 -1.422 1.00 . A A . 27 LEU CA 1 1
15 35925 1 1 27 LEU CB C -10.958 5.500 -2.602 1.00 . A A . 27 LEU CB 1 1
15 35926 1 1 27 LEU CD1 C -9.960 3.631 -1.086 1.00 . A A . 27 LEU CD1 1 1
15 35927 1 1 27 LEU CD2 C -9.318 3.811 -3.447 1.00 . A A . 27 LEU CD2 1 1
15 35928 1 1 27 LEU CG C -9.750 4.625 -2.226 1.00 . A A . 27 LEU CG 1 1
15 35929 1 1 27 LEU H H -13.037 4.477 -1.502 1.00 . A A . 27 LEU H 1 1
15 35930 1 1 27 LEU HA H -10.989 6.384 -0.634 1.00 . A A . 27 LEU HA 1 1
15 35931 1 1 27 LEU HB2 H -11.662 4.933 -3.210 1.00 . A A . 27 LEU HB2 1 1
15 35932 1 1 27 LEU HB3 H -10.567 6.291 -3.239 1.00 . A A . 27 LEU HB3 1 1
15 35933 1 1 27 LEU HD11 H -10.765 2.946 -1.332 1.00 . A A . 27 LEU HD11 1 1
15 35934 1 1 27 LEU HD12 H -9.050 3.054 -0.925 1.00 . A A . 27 LEU HD12 1 1
15 35935 1 1 27 LEU HD13 H -10.187 4.163 -0.166 1.00 . A A . 27 LEU HD13 1 1
15 35936 1 1 27 LEU HD21 H -9.010 4.481 -4.243 1.00 . A A . 27 LEU HD21 1 1
15 35937 1 1 27 LEU HD22 H -8.484 3.170 -3.180 1.00 . A A . 27 LEU HD22 1 1
15 35938 1 1 27 LEU HD23 H -10.144 3.179 -3.781 1.00 . A A . 27 LEU HD23 1 1
15 35939 1 1 27 LEU HG H -8.937 5.294 -1.943 1.00 . A A . 27 LEU HG 1 1
15 35940 1 1 27 LEU N N -12.728 5.231 -0.897 1.00 . A A . 27 LEU N 1 1
15 35941 1 1 27 LEU O O -11.733 8.556 -1.643 1.00 . A A . 27 LEU O 1 1
15 35942 1 1 28 GLY C C -13.302 9.399 -4.088 1.00 . A A . 28 GLY C 1 1
15 35943 1 1 28 GLY CA C -14.161 8.654 -3.057 1.00 . A A . 28 GLY CA 1 1
15 35944 1 1 28 GLY H H -13.883 6.556 -2.738 1.00 . A A . 28 GLY H 1 1
15 35945 1 1 28 GLY HA2 H -15.094 8.364 -3.548 1.00 . A A . 28 GLY HA2 1 1
15 35946 1 1 28 GLY HA3 H -14.407 9.319 -2.231 1.00 . A A . 28 GLY HA3 1 1
15 35947 1 1 28 GLY N N -13.489 7.463 -2.522 1.00 . A A . 28 GLY N 1 1
15 35948 1 1 28 GLY O O -12.742 8.782 -4.998 1.00 . A A . 28 GLY O 1 1
15 35949 1 1 29 LYS C C -10.832 11.267 -4.830 1.00 . A A . 29 LYS C 1 1
15 35950 1 1 29 LYS CA C -12.338 11.575 -4.822 1.00 . A A . 29 LYS CA 1 1
15 35951 1 1 29 LYS CB C -12.618 13.072 -4.578 1.00 . A A . 29 LYS CB 1 1
15 35952 1 1 29 LYS CD C -13.357 13.552 -2.142 1.00 . A A . 29 LYS CD 1 1
15 35953 1 1 29 LYS CE C -12.929 14.173 -0.799 1.00 . A A . 29 LYS CE 1 1
15 35954 1 1 29 LYS CG C -12.232 13.623 -3.193 1.00 . A A . 29 LYS CG 1 1
15 35955 1 1 29 LYS H H -13.658 11.165 -3.175 1.00 . A A . 29 LYS H 1 1
15 35956 1 1 29 LYS HA H -12.656 11.364 -5.845 1.00 . A A . 29 LYS HA 1 1
15 35957 1 1 29 LYS HB2 H -12.060 13.639 -5.326 1.00 . A A . 29 LYS HB2 1 1
15 35958 1 1 29 LYS HB3 H -13.674 13.273 -4.763 1.00 . A A . 29 LYS HB3 1 1
15 35959 1 1 29 LYS HD2 H -14.211 14.122 -2.513 1.00 . A A . 29 LYS HD2 1 1
15 35960 1 1 29 LYS HD3 H -13.683 12.527 -1.979 1.00 . A A . 29 LYS HD3 1 1
15 35961 1 1 29 LYS HE2 H -12.404 15.112 -0.996 1.00 . A A . 29 LYS HE2 1 1
15 35962 1 1 29 LYS HE3 H -13.829 14.414 -0.228 1.00 . A A . 29 LYS HE3 1 1
15 35963 1 1 29 LYS HG2 H -11.353 13.102 -2.829 1.00 . A A . 29 LYS HG2 1 1
15 35964 1 1 29 LYS HG3 H -11.972 14.677 -3.319 1.00 . A A . 29 LYS HG3 1 1
15 35965 1 1 29 LYS HZ1 H -11.219 12.998 -0.499 1.00 . A A . 29 LYS HZ1 1 1
15 35966 1 1 29 LYS HZ2 H -11.782 13.701 0.865 1.00 . A A . 29 LYS HZ2 1 1
15 35967 1 1 29 LYS HZ3 H -12.554 12.404 0.234 1.00 . A A . 29 LYS HZ3 1 1
15 35968 1 1 29 LYS N N -13.158 10.721 -3.933 1.00 . A A . 29 LYS N 1 1
15 35969 1 1 29 LYS NZ N -12.071 13.262 0.003 1.00 . A A . 29 LYS NZ 1 1
15 35970 1 1 29 LYS O O -10.146 11.669 -5.771 1.00 . A A . 29 LYS O 1 1
15 35971 1 1 30 GLU C C -8.745 8.691 -4.686 1.00 . A A . 30 GLU C 1 1
15 35972 1 1 30 GLU CA C -8.934 9.983 -3.855 1.00 . A A . 30 GLU CA 1 1
15 35973 1 1 30 GLU CB C -8.433 9.804 -2.400 1.00 . A A . 30 GLU CB 1 1
15 35974 1 1 30 GLU CD C -8.699 12.277 -1.734 1.00 . A A . 30 GLU CD 1 1
15 35975 1 1 30 GLU CG C -7.759 11.066 -1.841 1.00 . A A . 30 GLU CG 1 1
15 35976 1 1 30 GLU H H -10.931 10.215 -3.113 1.00 . A A . 30 GLU H 1 1
15 35977 1 1 30 GLU HA H -8.289 10.720 -4.339 1.00 . A A . 30 GLU HA 1 1
15 35978 1 1 30 GLU HB2 H -9.257 9.510 -1.752 1.00 . A A . 30 GLU HB2 1 1
15 35979 1 1 30 GLU HB3 H -7.693 9.002 -2.362 1.00 . A A . 30 GLU HB3 1 1
15 35980 1 1 30 GLU HG2 H -7.384 10.843 -0.844 1.00 . A A . 30 GLU HG2 1 1
15 35981 1 1 30 GLU HG3 H -6.899 11.305 -2.468 1.00 . A A . 30 GLU HG3 1 1
15 35982 1 1 30 GLU N N -10.314 10.510 -3.856 1.00 . A A . 30 GLU N 1 1
15 35983 1 1 30 GLU O O -7.631 8.168 -4.759 1.00 . A A . 30 GLU O 1 1
15 35984 1 1 30 GLU OE1 O -9.693 12.217 -0.969 1.00 . A A . 30 GLU OE1 1 1
15 35985 1 1 30 GLU OE2 O -8.433 13.314 -2.392 1.00 . A A . 30 GLU OE2 1 1
15 35986 1 1 31 PHE C C -8.740 7.130 -7.361 1.00 . A A . 31 PHE C 1 1
15 35987 1 1 31 PHE CA C -9.735 6.975 -6.190 1.00 . A A . 31 PHE CA 1 1
15 35988 1 1 31 PHE CB C -11.142 6.600 -6.675 1.00 . A A . 31 PHE CB 1 1
15 35989 1 1 31 PHE CD1 C -11.387 4.081 -6.850 1.00 . A A . 31 PHE CD1 1 1
15 35990 1 1 31 PHE CD2 C -11.082 5.367 -8.892 1.00 . A A . 31 PHE CD2 1 1
15 35991 1 1 31 PHE CE1 C -11.463 2.899 -7.604 1.00 . A A . 31 PHE CE1 1 1
15 35992 1 1 31 PHE CE2 C -11.128 4.178 -9.647 1.00 . A A . 31 PHE CE2 1 1
15 35993 1 1 31 PHE CG C -11.208 5.322 -7.490 1.00 . A A . 31 PHE CG 1 1
15 35994 1 1 31 PHE CZ C -11.330 2.947 -9.004 1.00 . A A . 31 PHE CZ 1 1
15 35995 1 1 31 PHE H H -10.704 8.614 -5.229 1.00 . A A . 31 PHE H 1 1
15 35996 1 1 31 PHE HA H -9.371 6.155 -5.576 1.00 . A A . 31 PHE HA 1 1
15 35997 1 1 31 PHE HB2 H -11.782 6.468 -5.802 1.00 . A A . 31 PHE HB2 1 1
15 35998 1 1 31 PHE HB3 H -11.554 7.423 -7.261 1.00 . A A . 31 PHE HB3 1 1
15 35999 1 1 31 PHE HD1 H -11.467 4.033 -5.773 1.00 . A A . 31 PHE HD1 1 1
15 36000 1 1 31 PHE HD2 H -10.933 6.313 -9.397 1.00 . A A . 31 PHE HD2 1 1
15 36001 1 1 31 PHE HE1 H -11.606 1.948 -7.103 1.00 . A A . 31 PHE HE1 1 1
15 36002 1 1 31 PHE HE2 H -11.012 4.210 -10.722 1.00 . A A . 31 PHE HE2 1 1
15 36003 1 1 31 PHE HZ H -11.377 2.037 -9.581 1.00 . A A . 31 PHE HZ 1 1
15 36004 1 1 31 PHE N N -9.801 8.172 -5.335 1.00 . A A . 31 PHE N 1 1
15 36005 1 1 31 PHE O O -8.571 8.219 -7.917 1.00 . A A . 31 PHE O 1 1
15 36006 1 1 32 ILE C C -7.329 6.488 -10.103 1.00 . A A . 32 ILE C 1 1
15 36007 1 1 32 ILE CA C -6.927 6.061 -8.675 1.00 . A A . 32 ILE CA 1 1
15 36008 1 1 32 ILE CB C -6.187 4.698 -8.659 1.00 . A A . 32 ILE CB 1 1
15 36009 1 1 32 ILE CD1 C -3.843 5.768 -8.553 1.00 . A A . 32 ILE CD1 1 1
15 36010 1 1 32 ILE CG1 C -4.764 4.756 -9.247 1.00 . A A . 32 ILE CG1 1 1
15 36011 1 1 32 ILE CG2 C -6.958 3.613 -9.432 1.00 . A A . 32 ILE CG2 1 1
15 36012 1 1 32 ILE H H -8.253 5.183 -7.247 1.00 . A A . 32 ILE H 1 1
15 36013 1 1 32 ILE HA H -6.245 6.822 -8.294 1.00 . A A . 32 ILE HA 1 1
15 36014 1 1 32 ILE HB H -6.091 4.377 -7.621 1.00 . A A . 32 ILE HB 1 1
15 36015 1 1 32 ILE HD11 H -4.118 6.789 -8.815 1.00 . A A . 32 ILE HD11 1 1
15 36016 1 1 32 ILE HD12 H -3.915 5.640 -7.468 1.00 . A A . 32 ILE HD12 1 1
15 36017 1 1 32 ILE HD13 H -2.818 5.596 -8.874 1.00 . A A . 32 ILE HD13 1 1
15 36018 1 1 32 ILE HG12 H -4.308 3.768 -9.148 1.00 . A A . 32 ILE HG12 1 1
15 36019 1 1 32 ILE HG13 H -4.813 4.996 -10.310 1.00 . A A . 32 ILE HG13 1 1
15 36020 1 1 32 ILE HG21 H -6.899 3.785 -10.508 1.00 . A A . 32 ILE HG21 1 1
15 36021 1 1 32 ILE HG22 H -6.523 2.637 -9.222 1.00 . A A . 32 ILE HG22 1 1
15 36022 1 1 32 ILE HG23 H -8.006 3.602 -9.140 1.00 . A A . 32 ILE HG23 1 1
15 36023 1 1 32 ILE N N -8.053 6.044 -7.730 1.00 . A A . 32 ILE N 1 1
15 36024 1 1 32 ILE O O -8.405 6.145 -10.602 1.00 . A A . 32 ILE O 1 1
15 36025 1 1 33 ARG C C -5.735 6.442 -13.044 1.00 . A A . 33 ARG C 1 1
15 36026 1 1 33 ARG CA C -6.518 7.495 -12.234 1.00 . A A . 33 ARG CA 1 1
15 36027 1 1 33 ARG CB C -6.089 8.957 -12.507 1.00 . A A . 33 ARG CB 1 1
15 36028 1 1 33 ARG CD C -7.423 10.170 -10.622 1.00 . A A . 33 ARG CD 1 1
15 36029 1 1 33 ARG CG C -7.130 10.030 -12.124 1.00 . A A . 33 ARG CG 1 1
15 36030 1 1 33 ARG CZ C -8.723 11.779 -9.205 1.00 . A A . 33 ARG CZ 1 1
15 36031 1 1 33 ARG H H -5.570 7.448 -10.323 1.00 . A A . 33 ARG H 1 1
15 36032 1 1 33 ARG HA H -7.554 7.387 -12.555 1.00 . A A . 33 ARG HA 1 1
15 36033 1 1 33 ARG HB2 H -5.146 9.168 -12.000 1.00 . A A . 33 ARG HB2 1 1
15 36034 1 1 33 ARG HB3 H -5.922 9.067 -13.581 1.00 . A A . 33 ARG HB3 1 1
15 36035 1 1 33 ARG HD2 H -8.028 9.322 -10.300 1.00 . A A . 33 ARG HD2 1 1
15 36036 1 1 33 ARG HD3 H -6.479 10.172 -10.067 1.00 . A A . 33 ARG HD3 1 1
15 36037 1 1 33 ARG HE H -8.180 12.113 -11.078 1.00 . A A . 33 ARG HE 1 1
15 36038 1 1 33 ARG HG2 H -6.750 10.985 -12.491 1.00 . A A . 33 ARG HG2 1 1
15 36039 1 1 33 ARG HG3 H -8.072 9.820 -12.639 1.00 . A A . 33 ARG HG3 1 1
15 36040 1 1 33 ARG HH11 H -8.506 10.026 -8.251 1.00 . A A . 33 ARG HH11 1 1
15 36041 1 1 33 ARG HH12 H -9.259 11.298 -7.324 1.00 . A A . 33 ARG HH12 1 1
15 36042 1 1 33 ARG HH21 H -9.210 13.622 -9.832 1.00 . A A . 33 ARG HH21 1 1
15 36043 1 1 33 ARG HH22 H -9.670 13.221 -8.193 1.00 . A A . 33 ARG HH22 1 1
15 36044 1 1 33 ARG N N -6.429 7.197 -10.794 1.00 . A A . 33 ARG N 1 1
15 36045 1 1 33 ARG NE N -8.154 11.425 -10.343 1.00 . A A . 33 ARG NE 1 1
15 36046 1 1 33 ARG NH1 N -8.802 10.991 -8.176 1.00 . A A . 33 ARG NH1 1 1
15 36047 1 1 33 ARG NH2 N -9.235 12.968 -9.064 1.00 . A A . 33 ARG NH2 1 1
15 36048 1 1 33 ARG O O -4.761 6.758 -13.728 1.00 . A A . 33 ARG O 1 1
15 36049 1 1 34 GLU C C -4.184 3.559 -13.064 1.00 . A A . 34 GLU C 1 1
15 36050 1 1 34 GLU CA C -5.615 3.953 -13.516 1.00 . A A . 34 GLU CA 1 1
15 36051 1 1 34 GLU CB C -5.750 3.971 -15.056 1.00 . A A . 34 GLU CB 1 1
15 36052 1 1 34 GLU CD C -7.894 2.537 -15.324 1.00 . A A . 34 GLU CD 1 1
15 36053 1 1 34 GLU CG C -7.207 3.906 -15.551 1.00 . A A . 34 GLU CG 1 1
15 36054 1 1 34 GLU H H -6.999 5.073 -12.342 1.00 . A A . 34 GLU H 1 1
15 36055 1 1 34 GLU HA H -6.242 3.136 -13.156 1.00 . A A . 34 GLU HA 1 1
15 36056 1 1 34 GLU HB2 H -5.290 4.880 -15.441 1.00 . A A . 34 GLU HB2 1 1
15 36057 1 1 34 GLU HB3 H -5.197 3.136 -15.483 1.00 . A A . 34 GLU HB3 1 1
15 36058 1 1 34 GLU HG2 H -7.792 4.683 -15.059 1.00 . A A . 34 GLU HG2 1 1
15 36059 1 1 34 GLU HG3 H -7.213 4.121 -16.618 1.00 . A A . 34 GLU HG3 1 1
15 36060 1 1 34 GLU N N -6.180 5.185 -12.924 1.00 . A A . 34 GLU N 1 1
15 36061 1 1 34 GLU O O -3.401 4.372 -12.565 1.00 . A A . 34 GLU O 1 1
15 36062 1 1 34 GLU OE1 O -9.139 2.462 -15.486 1.00 . A A . 34 GLU OE1 1 1
15 36063 1 1 34 GLU OE2 O -7.217 1.532 -15.000 1.00 . A A . 34 GLU OE2 1 1
15 36064 1 1 35 GLY C C -2.325 1.210 -11.520 1.00 . A A . 35 GLY C 1 1
15 36065 1 1 35 GLY CA C -2.534 1.679 -12.972 1.00 . A A . 35 GLY CA 1 1
15 36066 1 1 35 GLY H H -4.543 1.678 -13.688 1.00 . A A . 35 GLY H 1 1
15 36067 1 1 35 GLY HA2 H -2.398 0.817 -13.625 1.00 . A A . 35 GLY HA2 1 1
15 36068 1 1 35 GLY HA3 H -1.742 2.389 -13.218 1.00 . A A . 35 GLY HA3 1 1
15 36069 1 1 35 GLY N N -3.846 2.280 -13.267 1.00 . A A . 35 GLY N 1 1
15 36070 1 1 35 GLY O O -3.118 1.502 -10.620 1.00 . A A . 35 GLY O 1 1
15 36071 1 1 36 GLY C C -1.400 -1.367 -9.586 1.00 . A A . 36 GLY C 1 1
15 36072 1 1 36 GLY CA C -0.768 -0.029 -10.001 1.00 . A A . 36 GLY CA 1 1
15 36073 1 1 36 GLY H H -0.644 0.277 -12.104 1.00 . A A . 36 GLY H 1 1
15 36074 1 1 36 GLY HA2 H 0.316 -0.141 -10.027 1.00 . A A . 36 GLY HA2 1 1
15 36075 1 1 36 GLY HA3 H -0.992 0.701 -9.224 1.00 . A A . 36 GLY HA3 1 1
15 36076 1 1 36 GLY N N -1.228 0.477 -11.303 1.00 . A A . 36 GLY N 1 1
15 36077 1 1 36 GLY O O -2.511 -1.403 -9.057 1.00 . A A . 36 GLY O 1 1
15 36078 1 1 37 GLY C C -2.037 -4.548 -10.202 1.00 . A A . 37 GLY C 1 1
15 36079 1 1 37 GLY CA C -1.020 -3.815 -9.313 1.00 . A A . 37 GLY CA 1 1
15 36080 1 1 37 GLY H H 0.226 -2.357 -10.246 1.00 . A A . 37 GLY H 1 1
15 36081 1 1 37 GLY HA2 H -0.116 -4.424 -9.259 1.00 . A A . 37 GLY HA2 1 1
15 36082 1 1 37 GLY HA3 H -1.435 -3.761 -8.309 1.00 . A A . 37 GLY HA3 1 1
15 36083 1 1 37 GLY N N -0.653 -2.464 -9.760 1.00 . A A . 37 GLY N 1 1
15 36084 1 1 37 GLY O O -2.745 -3.939 -11.011 1.00 . A A . 37 GLY O 1 1
15 36085 1 1 38 SER C C -4.449 -6.792 -10.303 1.00 . A A . 38 SER C 1 1
15 36086 1 1 38 SER CA C -3.007 -6.758 -10.829 1.00 . A A . 38 SER CA 1 1
15 36087 1 1 38 SER CB C -2.456 -8.194 -10.836 1.00 . A A . 38 SER CB 1 1
15 36088 1 1 38 SER H H -1.508 -6.316 -9.369 1.00 . A A . 38 SER H 1 1
15 36089 1 1 38 SER HA H -3.039 -6.412 -11.860 1.00 . A A . 38 SER HA 1 1
15 36090 1 1 38 SER HB2 H -2.465 -8.591 -9.820 1.00 . A A . 38 SER HB2 1 1
15 36091 1 1 38 SER HB3 H -3.104 -8.815 -11.455 1.00 . A A . 38 SER HB3 1 1
15 36092 1 1 38 SER HG H -0.855 -9.178 -11.435 1.00 . A A . 38 SER HG 1 1
15 36093 1 1 38 SER N N -2.114 -5.875 -10.049 1.00 . A A . 38 SER N 1 1
15 36094 1 1 38 SER O O -5.382 -6.987 -11.085 1.00 . A A . 38 SER O 1 1
15 36095 1 1 38 SER OG O -1.126 -8.233 -11.350 1.00 . A A . 38 SER OG 1 1
15 36096 1 1 39 GLY C C -6.462 -8.033 -8.005 1.00 . A A . 39 GLY C 1 1
15 36097 1 1 39 GLY CA C -5.961 -6.624 -8.341 1.00 . A A . 39 GLY CA 1 1
15 36098 1 1 39 GLY H H -3.829 -6.517 -8.416 1.00 . A A . 39 GLY H 1 1
15 36099 1 1 39 GLY HA2 H -5.902 -6.062 -7.416 1.00 . A A . 39 GLY HA2 1 1
15 36100 1 1 39 GLY HA3 H -6.699 -6.134 -8.976 1.00 . A A . 39 GLY HA3 1 1
15 36101 1 1 39 GLY N N -4.650 -6.582 -8.998 1.00 . A A . 39 GLY N 1 1
15 36102 1 1 39 GLY O O -5.720 -9.019 -8.097 1.00 . A A . 39 GLY O 1 1
15 36103 1 1 40 GLY C C -7.968 -9.940 -5.882 1.00 . A A . 40 GLY C 1 1
15 36104 1 1 40 GLY CA C -8.395 -9.393 -7.251 1.00 . A A . 40 GLY CA 1 1
15 36105 1 1 40 GLY H H -8.280 -7.282 -7.537 1.00 . A A . 40 GLY H 1 1
15 36106 1 1 40 GLY HA2 H -9.475 -9.252 -7.238 1.00 . A A . 40 GLY HA2 1 1
15 36107 1 1 40 GLY HA3 H -8.169 -10.139 -8.018 1.00 . A A . 40 GLY HA3 1 1
15 36108 1 1 40 GLY N N -7.739 -8.134 -7.615 1.00 . A A . 40 GLY N 1 1
15 36109 1 1 40 GLY O O -7.683 -9.182 -4.949 1.00 . A A . 40 GLY O 1 1
15 36110 1 1 41 GLY C C -6.654 -13.176 -4.778 1.00 . A A . 41 GLY C 1 1
15 36111 1 1 41 GLY CA C -7.612 -12.004 -4.538 1.00 . A A . 41 GLY CA 1 1
15 36112 1 1 41 GLY H H -8.208 -11.822 -6.570 1.00 . A A . 41 GLY H 1 1
15 36113 1 1 41 GLY HA2 H -7.147 -11.337 -3.815 1.00 . A A . 41 GLY HA2 1 1
15 36114 1 1 41 GLY HA3 H -8.529 -12.396 -4.098 1.00 . A A . 41 GLY HA3 1 1
15 36115 1 1 41 GLY N N -7.959 -11.270 -5.763 1.00 . A A . 41 GLY N 1 1
15 36116 1 1 41 GLY O O -6.034 -13.290 -5.842 1.00 . A A . 41 GLY O 1 1
15 36117 1 1 42 SER C C -6.234 -16.398 -3.002 1.00 . A A . 42 SER C 1 1
15 36118 1 1 42 SER CA C -5.628 -15.221 -3.786 1.00 . A A . 42 SER CA 1 1
15 36119 1 1 42 SER CB C -4.253 -14.801 -3.241 1.00 . A A . 42 SER CB 1 1
15 36120 1 1 42 SER H H -7.080 -13.907 -2.948 1.00 . A A . 42 SER H 1 1
15 36121 1 1 42 SER HA H -5.485 -15.560 -4.812 1.00 . A A . 42 SER HA 1 1
15 36122 1 1 42 SER HB2 H -3.918 -13.912 -3.776 1.00 . A A . 42 SER HB2 1 1
15 36123 1 1 42 SER HB3 H -4.349 -14.551 -2.184 1.00 . A A . 42 SER HB3 1 1
15 36124 1 1 42 SER HG H -2.421 -15.488 -3.084 1.00 . A A . 42 SER HG 1 1
15 36125 1 1 42 SER N N -6.519 -14.047 -3.777 1.00 . A A . 42 SER N 1 1
15 36126 1 1 42 SER O O -7.310 -16.269 -2.413 1.00 . A A . 42 SER O 1 1
15 36127 1 1 42 SER OG O -3.286 -15.824 -3.409 1.00 . A A . 42 SER OG 1 1
15 36128 1 1 43 GLY C C -6.175 -18.708 -0.798 1.00 . A A . 43 GLY C 1 1
15 36129 1 1 43 GLY CA C -6.029 -18.789 -2.330 1.00 . A A . 43 GLY CA 1 1
15 36130 1 1 43 GLY H H -4.660 -17.561 -3.445 1.00 . A A . 43 GLY H 1 1
15 36131 1 1 43 GLY HA2 H -6.997 -19.077 -2.748 1.00 . A A . 43 GLY HA2 1 1
15 36132 1 1 43 GLY HA3 H -5.308 -19.578 -2.547 1.00 . A A . 43 GLY HA3 1 1
15 36133 1 1 43 GLY N N -5.567 -17.558 -2.992 1.00 . A A . 43 GLY N 1 1
15 36134 1 1 43 GLY O O -6.935 -19.484 -0.213 1.00 . A A . 43 GLY O 1 1
15 36135 1 1 44 GLY C C -5.110 -18.505 2.232 1.00 . A A . 44 GLY C 1 1
15 36136 1 1 44 GLY CA C -5.650 -17.428 1.278 1.00 . A A . 44 GLY CA 1 1
15 36137 1 1 44 GLY H H -4.889 -17.162 -0.697 1.00 . A A . 44 GLY H 1 1
15 36138 1 1 44 GLY HA2 H -5.134 -16.493 1.494 1.00 . A A . 44 GLY HA2 1 1
15 36139 1 1 44 GLY HA3 H -6.710 -17.282 1.490 1.00 . A A . 44 GLY HA3 1 1
15 36140 1 1 44 GLY N N -5.509 -17.742 -0.151 1.00 . A A . 44 GLY N 1 1
15 36141 1 1 44 GLY O O -4.213 -19.279 1.878 1.00 . A A . 44 GLY O 1 1
15 36142 1 1 45 GLY C C -3.865 -19.129 5.142 1.00 . A A . 45 GLY C 1 1
15 36143 1 1 45 GLY CA C -5.228 -19.469 4.518 1.00 . A A . 45 GLY CA 1 1
15 36144 1 1 45 GLY H H -6.359 -17.862 3.678 1.00 . A A . 45 GLY H 1 1
15 36145 1 1 45 GLY HA2 H -5.974 -19.473 5.311 1.00 . A A . 45 GLY HA2 1 1
15 36146 1 1 45 GLY HA3 H -5.182 -20.477 4.108 1.00 . A A . 45 GLY HA3 1 1
15 36147 1 1 45 GLY N N -5.643 -18.538 3.460 1.00 . A A . 45 GLY N 1 1
15 36148 1 1 45 GLY O O -3.384 -17.993 5.052 1.00 . A A . 45 GLY O 1 1
15 36149 1 1 46 SER C C -1.234 -21.407 6.485 1.00 . A A . 46 SER C 1 1
15 36150 1 1 46 SER CA C -1.915 -20.028 6.420 1.00 . A A . 46 SER CA 1 1
15 36151 1 1 46 SER CB C -2.036 -19.415 7.825 1.00 . A A . 46 SER CB 1 1
15 36152 1 1 46 SER H H -3.704 -21.017 5.832 1.00 . A A . 46 SER H 1 1
15 36153 1 1 46 SER HA H -1.280 -19.371 5.819 1.00 . A A . 46 SER HA 1 1
15 36154 1 1 46 SER HB2 H -2.545 -18.449 7.756 1.00 . A A . 46 SER HB2 1 1
15 36155 1 1 46 SER HB3 H -2.631 -20.072 8.461 1.00 . A A . 46 SER HB3 1 1
15 36156 1 1 46 SER HG H -0.893 -18.782 9.284 1.00 . A A . 46 SER HG 1 1
15 36157 1 1 46 SER N N -3.244 -20.118 5.792 1.00 . A A . 46 SER N 1 1
15 36158 1 1 46 SER O O -1.908 -22.441 6.450 1.00 . A A . 46 SER O 1 1
15 36159 1 1 46 SER OG O -0.760 -19.210 8.416 1.00 . A A . 46 SER OG 1 1
15 36160 1 1 47 MET C C 0.700 -23.451 7.904 1.00 . A A . 47 MET C 1 1
15 36161 1 1 47 MET CA C 0.890 -22.680 6.587 1.00 . A A . 47 MET CA 1 1
15 36162 1 1 47 MET CB C 2.382 -22.377 6.375 1.00 . A A . 47 MET CB 1 1
15 36163 1 1 47 MET CE C 5.023 -20.513 5.721 1.00 . A A . 47 MET CE 1 1
15 36164 1 1 47 MET CG C 2.677 -21.856 4.963 1.00 . A A . 47 MET CG 1 1
15 36165 1 1 47 MET H H 0.591 -20.564 6.644 1.00 . A A . 47 MET H 1 1
15 36166 1 1 47 MET HA H 0.563 -23.323 5.769 1.00 . A A . 47 MET HA 1 1
15 36167 1 1 47 MET HB2 H 2.702 -21.630 7.101 1.00 . A A . 47 MET HB2 1 1
15 36168 1 1 47 MET HB3 H 2.955 -23.289 6.538 1.00 . A A . 47 MET HB3 1 1
15 36169 1 1 47 MET HE1 H 6.080 -20.298 5.544 1.00 . A A . 47 MET HE1 1 1
15 36170 1 1 47 MET HE2 H 4.447 -19.595 5.597 1.00 . A A . 47 MET HE2 1 1
15 36171 1 1 47 MET HE3 H 4.908 -20.881 6.742 1.00 . A A . 47 MET HE3 1 1
15 36172 1 1 47 MET HG2 H 2.203 -22.525 4.244 1.00 . A A . 47 MET HG2 1 1
15 36173 1 1 47 MET HG3 H 2.232 -20.865 4.847 1.00 . A A . 47 MET HG3 1 1
15 36174 1 1 47 MET N N 0.101 -21.443 6.554 1.00 . A A . 47 MET N 1 1
15 36175 1 1 47 MET O O 1.010 -22.943 8.986 1.00 . A A . 47 MET O 1 1
15 36176 1 1 47 MET SD S 4.445 -21.766 4.544 1.00 . A A . 47 MET SD 1 1
15 36177 1 1 48 ASN C C 1.511 -26.378 9.215 1.00 . A A . 48 ASN C 1 1
15 36178 1 1 48 ASN CA C 0.178 -25.651 8.943 1.00 . A A . 48 ASN CA 1 1
15 36179 1 1 48 ASN CB C -0.983 -26.630 8.671 1.00 . A A . 48 ASN CB 1 1
15 36180 1 1 48 ASN CG C -1.302 -27.513 9.865 1.00 . A A . 48 ASN CG 1 1
15 36181 1 1 48 ASN H H -0.086 -25.032 6.915 1.00 . A A . 48 ASN H 1 1
15 36182 1 1 48 ASN HA H -0.031 -25.079 9.837 1.00 . A A . 48 ASN HA 1 1
15 36183 1 1 48 ASN HB2 H -1.884 -26.065 8.435 1.00 . A A . 48 ASN HB2 1 1
15 36184 1 1 48 ASN HB3 H -0.742 -27.252 7.809 1.00 . A A . 48 ASN HB3 1 1
15 36185 1 1 48 ASN HD21 H -1.088 -29.218 8.791 1.00 . A A . 48 ASN HD21 1 1
15 36186 1 1 48 ASN HD22 H -1.502 -29.408 10.492 1.00 . A A . 48 ASN HD22 1 1
15 36187 1 1 48 ASN N N 0.242 -24.705 7.812 1.00 . A A . 48 ASN N 1 1
15 36188 1 1 48 ASN ND2 N -1.295 -28.819 9.694 1.00 . A A . 48 ASN ND2 1 1
15 36189 1 1 48 ASN O O 1.733 -26.938 10.293 1.00 . A A . 48 ASN O 1 1
15 36190 1 1 48 ASN OD1 O -1.571 -27.043 10.963 1.00 . A A . 48 ASN OD1 1 1
15 36191 1 1 49 LYS C C 4.752 -26.050 9.100 1.00 . A A . 49 LYS C 1 1
15 36192 1 1 49 LYS CA C 3.778 -26.910 8.266 1.00 . A A . 49 LYS CA 1 1
15 36193 1 1 49 LYS CB C 4.305 -27.130 6.839 1.00 . A A . 49 LYS CB 1 1
15 36194 1 1 49 LYS CD C 5.117 -26.128 4.661 1.00 . A A . 49 LYS CD 1 1
15 36195 1 1 49 LYS CE C 6.634 -26.277 4.849 1.00 . A A . 49 LYS CE 1 1
15 36196 1 1 49 LYS CG C 4.411 -25.850 5.992 1.00 . A A . 49 LYS CG 1 1
15 36197 1 1 49 LYS H H 2.128 -25.810 7.434 1.00 . A A . 49 LYS H 1 1
15 36198 1 1 49 LYS HA H 3.725 -27.891 8.728 1.00 . A A . 49 LYS HA 1 1
15 36199 1 1 49 LYS HB2 H 5.284 -27.600 6.898 1.00 . A A . 49 LYS HB2 1 1
15 36200 1 1 49 LYS HB3 H 3.640 -27.831 6.326 1.00 . A A . 49 LYS HB3 1 1
15 36201 1 1 49 LYS HD2 H 4.706 -27.050 4.238 1.00 . A A . 49 LYS HD2 1 1
15 36202 1 1 49 LYS HD3 H 4.915 -25.298 3.986 1.00 . A A . 49 LYS HD3 1 1
15 36203 1 1 49 LYS HE2 H 7.020 -25.370 5.327 1.00 . A A . 49 LYS HE2 1 1
15 36204 1 1 49 LYS HE3 H 6.834 -27.115 5.522 1.00 . A A . 49 LYS HE3 1 1
15 36205 1 1 49 LYS HG2 H 3.405 -25.491 5.779 1.00 . A A . 49 LYS HG2 1 1
15 36206 1 1 49 LYS HG3 H 4.957 -25.074 6.528 1.00 . A A . 49 LYS HG3 1 1
15 36207 1 1 49 LYS HZ1 H 7.006 -27.354 3.114 1.00 . A A . 49 LYS HZ1 1 1
15 36208 1 1 49 LYS HZ2 H 7.157 -25.734 2.917 1.00 . A A . 49 LYS HZ2 1 1
15 36209 1 1 49 LYS HZ3 H 8.320 -26.577 3.682 1.00 . A A . 49 LYS HZ3 1 1
15 36210 1 1 49 LYS N N 2.411 -26.350 8.230 1.00 . A A . 49 LYS N 1 1
15 36211 1 1 49 LYS NZ N 7.322 -26.501 3.554 1.00 . A A . 49 LYS NZ 1 1
15 36212 1 1 49 LYS O O 4.547 -24.832 9.193 1.00 . A A . 49 LYS O 1 1
15 36213 1 1 50 PRO C C 7.759 -25.129 9.220 1.00 . A A . 50 PRO C 1 1
15 36214 1 1 50 PRO CA C 6.918 -25.874 10.277 1.00 . A A . 50 PRO CA 1 1
15 36215 1 1 50 PRO CB C 7.746 -26.908 11.048 1.00 . A A . 50 PRO CB 1 1
15 36216 1 1 50 PRO CD C 6.108 -28.066 9.739 1.00 . A A . 50 PRO CD 1 1
15 36217 1 1 50 PRO CG C 7.554 -28.181 10.227 1.00 . A A . 50 PRO CG 1 1
15 36218 1 1 50 PRO HA H 6.514 -25.139 10.980 1.00 . A A . 50 PRO HA 1 1
15 36219 1 1 50 PRO HB2 H 8.801 -26.636 11.124 1.00 . A A . 50 PRO HB2 1 1
15 36220 1 1 50 PRO HB3 H 7.325 -27.050 12.043 1.00 . A A . 50 PRO HB3 1 1
15 36221 1 1 50 PRO HD2 H 6.010 -28.555 8.774 1.00 . A A . 50 PRO HD2 1 1
15 36222 1 1 50 PRO HD3 H 5.441 -28.533 10.458 1.00 . A A . 50 PRO HD3 1 1
15 36223 1 1 50 PRO HG2 H 8.234 -28.166 9.374 1.00 . A A . 50 PRO HG2 1 1
15 36224 1 1 50 PRO HG3 H 7.708 -29.075 10.830 1.00 . A A . 50 PRO HG3 1 1
15 36225 1 1 50 PRO N N 5.825 -26.637 9.670 1.00 . A A . 50 PRO N 1 1
15 36226 1 1 50 PRO O O 7.683 -25.406 8.017 1.00 . A A . 50 PRO O 1 1
15 36227 1 1 51 THR C C 10.742 -22.930 9.620 1.00 . A A . 51 THR C 1 1
15 36228 1 1 51 THR CA C 9.507 -23.393 8.828 1.00 . A A . 51 THR CA 1 1
15 36229 1 1 51 THR CB C 8.760 -22.218 8.160 1.00 . A A . 51 THR CB 1 1
15 36230 1 1 51 THR CG2 C 8.203 -21.196 9.158 1.00 . A A . 51 THR CG2 1 1
15 36231 1 1 51 THR H H 8.612 -24.005 10.665 1.00 . A A . 51 THR H 1 1
15 36232 1 1 51 THR HA H 9.871 -24.038 8.025 1.00 . A A . 51 THR HA 1 1
15 36233 1 1 51 THR HB H 7.924 -22.615 7.581 1.00 . A A . 51 THR HB 1 1
15 36234 1 1 51 THR HG1 H 9.689 -22.056 6.462 1.00 . A A . 51 THR HG1 1 1
15 36235 1 1 51 THR HG21 H 7.451 -21.667 9.790 1.00 . A A . 51 THR HG21 1 1
15 36236 1 1 51 THR HG22 H 9.000 -20.797 9.788 1.00 . A A . 51 THR HG22 1 1
15 36237 1 1 51 THR HG23 H 7.731 -20.377 8.619 1.00 . A A . 51 THR HG23 1 1
15 36238 1 1 51 THR N N 8.587 -24.181 9.670 1.00 . A A . 51 THR N 1 1
15 36239 1 1 51 THR O O 10.689 -22.765 10.846 1.00 . A A . 51 THR O 1 1
15 36240 1 1 51 THR OG1 O 9.618 -21.518 7.281 1.00 . A A . 51 THR OG1 1 1
15 36241 1 1 52 SER C C 13.383 -20.914 9.839 1.00 . A A . 52 SER C 1 1
15 36242 1 1 52 SER CA C 13.178 -22.411 9.547 1.00 . A A . 52 SER CA 1 1
15 36243 1 1 52 SER CB C 14.328 -22.910 8.661 1.00 . A A . 52 SER CB 1 1
15 36244 1 1 52 SER H H 11.846 -22.878 7.934 1.00 . A A . 52 SER H 1 1
15 36245 1 1 52 SER HA H 13.254 -22.927 10.505 1.00 . A A . 52 SER HA 1 1
15 36246 1 1 52 SER HB2 H 14.274 -22.430 7.682 1.00 . A A . 52 SER HB2 1 1
15 36247 1 1 52 SER HB3 H 15.280 -22.638 9.130 1.00 . A A . 52 SER HB3 1 1
15 36248 1 1 52 SER HG H 13.528 -24.549 7.911 1.00 . A A . 52 SER HG 1 1
15 36249 1 1 52 SER N N 11.876 -22.749 8.934 1.00 . A A . 52 SER N 1 1
15 36250 1 1 52 SER O O 14.362 -20.551 10.500 1.00 . A A . 52 SER O 1 1
15 36251 1 1 52 SER OG O 14.279 -24.329 8.515 1.00 . A A . 52 SER OG 1 1
15 36252 1 1 53 SER C C 11.248 -17.859 9.438 1.00 . A A . 53 SER C 1 1
15 36253 1 1 53 SER CA C 12.608 -18.571 9.476 1.00 . A A . 53 SER CA 1 1
15 36254 1 1 53 SER CB C 13.545 -18.033 8.380 1.00 . A A . 53 SER CB 1 1
15 36255 1 1 53 SER H H 11.720 -20.398 8.819 1.00 . A A . 53 SER H 1 1
15 36256 1 1 53 SER HA H 13.065 -18.333 10.437 1.00 . A A . 53 SER HA 1 1
15 36257 1 1 53 SER HB2 H 13.652 -16.953 8.499 1.00 . A A . 53 SER HB2 1 1
15 36258 1 1 53 SER HB3 H 14.530 -18.488 8.513 1.00 . A A . 53 SER HB3 1 1
15 36259 1 1 53 SER HG H 12.306 -17.758 6.883 1.00 . A A . 53 SER HG 1 1
15 36260 1 1 53 SER N N 12.495 -20.037 9.363 1.00 . A A . 53 SER N 1 1
15 36261 1 1 53 SER O O 10.228 -18.447 9.067 1.00 . A A . 53 SER O 1 1
15 36262 1 1 53 SER OG O 13.078 -18.319 7.069 1.00 . A A . 53 SER OG 1 1
15 36263 1 1 54 ASP C C 9.394 -15.561 8.448 1.00 . A A . 54 ASP C 1 1
15 36264 1 1 54 ASP CA C 9.991 -15.760 9.854 1.00 . A A . 54 ASP CA 1 1
15 36265 1 1 54 ASP CB C 10.266 -14.392 10.501 1.00 . A A . 54 ASP CB 1 1
15 36266 1 1 54 ASP CG C 10.747 -14.413 11.966 1.00 . A A . 54 ASP CG 1 1
15 36267 1 1 54 ASP H H 12.076 -16.150 10.129 1.00 . A A . 54 ASP H 1 1
15 36268 1 1 54 ASP HA H 9.246 -16.268 10.466 1.00 . A A . 54 ASP HA 1 1
15 36269 1 1 54 ASP HB2 H 10.995 -13.857 9.890 1.00 . A A . 54 ASP HB2 1 1
15 36270 1 1 54 ASP HB3 H 9.340 -13.823 10.470 1.00 . A A . 54 ASP HB3 1 1
15 36271 1 1 54 ASP N N 11.215 -16.581 9.829 1.00 . A A . 54 ASP N 1 1
15 36272 1 1 54 ASP O O 10.108 -15.223 7.500 1.00 . A A . 54 ASP O 1 1
15 36273 1 1 54 ASP OD1 O 11.215 -13.352 12.448 1.00 . A A . 54 ASP OD1 1 1
15 36274 1 1 54 ASP OD2 O 10.642 -15.453 12.658 1.00 . A A . 54 ASP OD2 1 1
15 36275 1 1 55 GLY C C 6.603 -14.407 6.726 1.00 . A A . 55 GLY C 1 1
15 36276 1 1 55 GLY CA C 7.359 -15.709 7.026 1.00 . A A . 55 GLY CA 1 1
15 36277 1 1 55 GLY H H 7.550 -16.038 9.128 1.00 . A A . 55 GLY H 1 1
15 36278 1 1 55 GLY HA2 H 8.052 -15.891 6.209 1.00 . A A . 55 GLY HA2 1 1
15 36279 1 1 55 GLY HA3 H 6.630 -16.514 7.017 1.00 . A A . 55 GLY HA3 1 1
15 36280 1 1 55 GLY N N 8.074 -15.750 8.314 1.00 . A A . 55 GLY N 1 1
15 36281 1 1 55 GLY O O 6.203 -14.192 5.580 1.00 . A A . 55 GLY O 1 1
15 36282 1 1 56 TRP C C 5.866 -11.406 6.517 1.00 . A A . 56 TRP C 1 1
15 36283 1 1 56 TRP CA C 5.490 -12.386 7.638 1.00 . A A . 56 TRP CA 1 1
15 36284 1 1 56 TRP CB C 5.410 -11.682 9.004 1.00 . A A . 56 TRP CB 1 1
15 36285 1 1 56 TRP CD1 C 7.535 -11.694 10.397 1.00 . A A . 56 TRP CD1 1 1
15 36286 1 1 56 TRP CD2 C 7.288 -9.778 9.252 1.00 . A A . 56 TRP CD2 1 1
15 36287 1 1 56 TRP CE2 C 8.554 -9.712 9.911 1.00 . A A . 56 TRP CE2 1 1
15 36288 1 1 56 TRP CE3 C 6.909 -8.647 8.492 1.00 . A A . 56 TRP CE3 1 1
15 36289 1 1 56 TRP CG C 6.685 -11.081 9.539 1.00 . A A . 56 TRP CG 1 1
15 36290 1 1 56 TRP CH2 C 9.024 -7.531 8.987 1.00 . A A . 56 TRP CH2 1 1
15 36291 1 1 56 TRP CZ2 C 9.420 -8.618 9.774 1.00 . A A . 56 TRP CZ2 1 1
15 36292 1 1 56 TRP CZ3 C 7.761 -7.532 8.369 1.00 . A A . 56 TRP CZ3 1 1
15 36293 1 1 56 TRP H H 6.789 -13.763 8.632 1.00 . A A . 56 TRP H 1 1
15 36294 1 1 56 TRP HA H 4.493 -12.763 7.400 1.00 . A A . 56 TRP HA 1 1
15 36295 1 1 56 TRP HB2 H 4.670 -10.882 8.936 1.00 . A A . 56 TRP HB2 1 1
15 36296 1 1 56 TRP HB3 H 5.018 -12.398 9.728 1.00 . A A . 56 TRP HB3 1 1
15 36297 1 1 56 TRP HD1 H 7.374 -12.678 10.817 1.00 . A A . 56 TRP HD1 1 1
15 36298 1 1 56 TRP HE1 H 9.417 -11.171 11.209 1.00 . A A . 56 TRP HE1 1 1
15 36299 1 1 56 TRP HE3 H 5.962 -8.655 7.978 1.00 . A A . 56 TRP HE3 1 1
15 36300 1 1 56 TRP HH2 H 9.688 -6.690 8.856 1.00 . A A . 56 TRP HH2 1 1
15 36301 1 1 56 TRP HZ2 H 10.381 -8.614 10.270 1.00 . A A . 56 TRP HZ2 1 1
15 36302 1 1 56 TRP HZ3 H 7.455 -6.682 7.769 1.00 . A A . 56 TRP HZ3 1 1
15 36303 1 1 56 TRP N N 6.398 -13.540 7.729 1.00 . A A . 56 TRP N 1 1
15 36304 1 1 56 TRP NE1 N 8.642 -10.898 10.612 1.00 . A A . 56 TRP NE1 1 1
15 36305 1 1 56 TRP O O 4.993 -10.988 5.757 1.00 . A A . 56 TRP O 1 1
15 36306 1 1 57 LYS C C 7.503 -10.683 3.919 1.00 . A A . 57 LYS C 1 1
15 36307 1 1 57 LYS CA C 7.656 -10.148 5.346 1.00 . A A . 57 LYS CA 1 1
15 36308 1 1 57 LYS CB C 9.093 -9.658 5.640 1.00 . A A . 57 LYS CB 1 1
15 36309 1 1 57 LYS CD C 10.347 -11.929 5.591 1.00 . A A . 57 LYS CD 1 1
15 36310 1 1 57 LYS CE C 11.662 -12.563 6.057 1.00 . A A . 57 LYS CE 1 1
15 36311 1 1 57 LYS CG C 10.103 -10.603 6.321 1.00 . A A . 57 LYS CG 1 1
15 36312 1 1 57 LYS H H 7.810 -11.444 7.056 1.00 . A A . 57 LYS H 1 1
15 36313 1 1 57 LYS HA H 7.028 -9.261 5.373 1.00 . A A . 57 LYS HA 1 1
15 36314 1 1 57 LYS HB2 H 9.535 -9.317 4.702 1.00 . A A . 57 LYS HB2 1 1
15 36315 1 1 57 LYS HB3 H 9.016 -8.776 6.275 1.00 . A A . 57 LYS HB3 1 1
15 36316 1 1 57 LYS HD2 H 9.522 -12.608 5.795 1.00 . A A . 57 LYS HD2 1 1
15 36317 1 1 57 LYS HD3 H 10.405 -11.742 4.512 1.00 . A A . 57 LYS HD3 1 1
15 36318 1 1 57 LYS HE2 H 12.490 -11.975 5.648 1.00 . A A . 57 LYS HE2 1 1
15 36319 1 1 57 LYS HE3 H 11.720 -12.515 7.150 1.00 . A A . 57 LYS HE3 1 1
15 36320 1 1 57 LYS HG2 H 11.050 -10.068 6.385 1.00 . A A . 57 LYS HG2 1 1
15 36321 1 1 57 LYS HG3 H 9.774 -10.813 7.338 1.00 . A A . 57 LYS HG3 1 1
15 36322 1 1 57 LYS HZ1 H 11.161 -14.556 6.191 1.00 . A A . 57 LYS HZ1 1 1
15 36323 1 1 57 LYS HZ2 H 11.460 -14.104 4.656 1.00 . A A . 57 LYS HZ2 1 1
15 36324 1 1 57 LYS HZ3 H 12.705 -14.327 5.708 1.00 . A A . 57 LYS HZ3 1 1
15 36325 1 1 57 LYS N N 7.161 -11.082 6.372 1.00 . A A . 57 LYS N 1 1
15 36326 1 1 57 LYS NZ N 11.765 -13.976 5.619 1.00 . A A . 57 LYS NZ 1 1
15 36327 1 1 57 LYS O O 7.184 -9.913 3.017 1.00 . A A . 57 LYS O 1 1
15 36328 1 1 58 ASP C C 6.083 -12.754 1.955 1.00 . A A . 58 ASP C 1 1
15 36329 1 1 58 ASP CA C 7.545 -12.623 2.390 1.00 . A A . 58 ASP CA 1 1
15 36330 1 1 58 ASP CB C 8.240 -13.994 2.386 1.00 . A A . 58 ASP CB 1 1
15 36331 1 1 58 ASP CG C 9.762 -13.883 2.546 1.00 . A A . 58 ASP CG 1 1
15 36332 1 1 58 ASP H H 7.859 -12.574 4.509 1.00 . A A . 58 ASP H 1 1
15 36333 1 1 58 ASP HA H 8.033 -11.998 1.644 1.00 . A A . 58 ASP HA 1 1
15 36334 1 1 58 ASP HB2 H 7.820 -14.608 3.190 1.00 . A A . 58 ASP HB2 1 1
15 36335 1 1 58 ASP HB3 H 8.027 -14.494 1.441 1.00 . A A . 58 ASP HB3 1 1
15 36336 1 1 58 ASP N N 7.676 -11.988 3.710 1.00 . A A . 58 ASP N 1 1
15 36337 1 1 58 ASP O O 5.749 -12.413 0.820 1.00 . A A . 58 ASP O 1 1
15 36338 1 1 58 ASP OD1 O 10.345 -14.672 3.324 1.00 . A A . 58 ASP OD1 1 1
15 36339 1 1 58 ASP OD2 O 10.394 -13.012 1.896 1.00 . A A . 58 ASP OD2 1 1
15 36340 1 1 59 ASP C C 3.148 -11.875 2.289 1.00 . A A . 59 ASP C 1 1
15 36341 1 1 59 ASP CA C 3.748 -13.265 2.567 1.00 . A A . 59 ASP CA 1 1
15 36342 1 1 59 ASP CB C 3.026 -13.938 3.738 1.00 . A A . 59 ASP CB 1 1
15 36343 1 1 59 ASP CG C 1.509 -14.022 3.486 1.00 . A A . 59 ASP CG 1 1
15 36344 1 1 59 ASP H H 5.509 -13.455 3.775 1.00 . A A . 59 ASP H 1 1
15 36345 1 1 59 ASP HA H 3.602 -13.873 1.672 1.00 . A A . 59 ASP HA 1 1
15 36346 1 1 59 ASP HB2 H 3.432 -14.946 3.871 1.00 . A A . 59 ASP HB2 1 1
15 36347 1 1 59 ASP HB3 H 3.211 -13.374 4.652 1.00 . A A . 59 ASP HB3 1 1
15 36348 1 1 59 ASP N N 5.186 -13.187 2.851 1.00 . A A . 59 ASP N 1 1
15 36349 1 1 59 ASP O O 2.447 -11.680 1.293 1.00 . A A . 59 ASP O 1 1
15 36350 1 1 59 ASP OD1 O 0.745 -13.198 4.045 1.00 . A A . 59 ASP OD1 1 1
15 36351 1 1 59 ASP OD2 O 1.078 -14.903 2.703 1.00 . A A . 59 ASP OD2 1 1
15 36352 1 1 60 TYR C C 3.398 -8.809 1.819 1.00 . A A . 60 TYR C 1 1
15 36353 1 1 60 TYR CA C 2.913 -9.545 3.072 1.00 . A A . 60 TYR CA 1 1
15 36354 1 1 60 TYR CB C 3.259 -8.792 4.365 1.00 . A A . 60 TYR CB 1 1
15 36355 1 1 60 TYR CD1 C 3.345 -6.264 4.357 1.00 . A A . 60 TYR CD1 1 1
15 36356 1 1 60 TYR CD2 C 1.235 -7.377 4.870 1.00 . A A . 60 TYR CD2 1 1
15 36357 1 1 60 TYR CE1 C 2.733 -5.016 4.560 1.00 . A A . 60 TYR CE1 1 1
15 36358 1 1 60 TYR CE2 C 0.619 -6.129 5.077 1.00 . A A . 60 TYR CE2 1 1
15 36359 1 1 60 TYR CG C 2.596 -7.445 4.514 1.00 . A A . 60 TYR CG 1 1
15 36360 1 1 60 TYR CZ C 1.368 -4.945 4.914 1.00 . A A . 60 TYR CZ 1 1
15 36361 1 1 60 TYR H H 4.043 -11.131 3.951 1.00 . A A . 60 TYR H 1 1
15 36362 1 1 60 TYR HA H 1.825 -9.611 3.012 1.00 . A A . 60 TYR HA 1 1
15 36363 1 1 60 TYR HB2 H 2.948 -9.404 5.214 1.00 . A A . 60 TYR HB2 1 1
15 36364 1 1 60 TYR HB3 H 4.343 -8.668 4.426 1.00 . A A . 60 TYR HB3 1 1
15 36365 1 1 60 TYR HD1 H 4.394 -6.314 4.095 1.00 . A A . 60 TYR HD1 1 1
15 36366 1 1 60 TYR HD2 H 0.656 -8.286 4.991 1.00 . A A . 60 TYR HD2 1 1
15 36367 1 1 60 TYR HE1 H 3.303 -4.109 4.460 1.00 . A A . 60 TYR HE1 1 1
15 36368 1 1 60 TYR HE2 H -0.423 -6.077 5.351 1.00 . A A . 60 TYR HE2 1 1
15 36369 1 1 60 TYR HH H -0.130 -3.812 5.417 1.00 . A A . 60 TYR HH 1 1
15 36370 1 1 60 TYR N N 3.451 -10.903 3.156 1.00 . A A . 60 TYR N 1 1
15 36371 1 1 60 TYR O O 2.576 -8.269 1.076 1.00 . A A . 60 TYR O 1 1
15 36372 1 1 60 TYR OH O 0.798 -3.733 5.147 1.00 . A A . 60 TYR OH 1 1
15 36373 1 1 61 LEU C C 4.731 -8.886 -0.986 1.00 . A A . 61 LEU C 1 1
15 36374 1 1 61 LEU CA C 5.236 -8.199 0.300 1.00 . A A . 61 LEU CA 1 1
15 36375 1 1 61 LEU CB C 6.772 -8.158 0.377 1.00 . A A . 61 LEU CB 1 1
15 36376 1 1 61 LEU CD1 C 7.032 -6.001 -0.971 1.00 . A A . 61 LEU CD1 1 1
15 36377 1 1 61 LEU CD2 C 8.960 -7.518 -0.658 1.00 . A A . 61 LEU CD2 1 1
15 36378 1 1 61 LEU CG C 7.443 -7.466 -0.823 1.00 . A A . 61 LEU CG 1 1
15 36379 1 1 61 LEU H H 5.354 -9.291 2.135 1.00 . A A . 61 LEU H 1 1
15 36380 1 1 61 LEU HA H 4.862 -7.175 0.279 1.00 . A A . 61 LEU HA 1 1
15 36381 1 1 61 LEU HB2 H 7.068 -7.641 1.292 1.00 . A A . 61 LEU HB2 1 1
15 36382 1 1 61 LEU HB3 H 7.145 -9.184 0.430 1.00 . A A . 61 LEU HB3 1 1
15 36383 1 1 61 LEU HD11 H 7.320 -5.426 -0.090 1.00 . A A . 61 LEU HD11 1 1
15 36384 1 1 61 LEU HD12 H 7.506 -5.577 -1.853 1.00 . A A . 61 LEU HD12 1 1
15 36385 1 1 61 LEU HD13 H 5.957 -5.920 -1.117 1.00 . A A . 61 LEU HD13 1 1
15 36386 1 1 61 LEU HD21 H 9.264 -6.958 0.228 1.00 . A A . 61 LEU HD21 1 1
15 36387 1 1 61 LEU HD22 H 9.286 -8.551 -0.554 1.00 . A A . 61 LEU HD22 1 1
15 36388 1 1 61 LEU HD23 H 9.433 -7.087 -1.542 1.00 . A A . 61 LEU HD23 1 1
15 36389 1 1 61 LEU HG H 7.175 -7.996 -1.735 1.00 . A A . 61 LEU HG 1 1
15 36390 1 1 61 LEU N N 4.700 -8.830 1.511 1.00 . A A . 61 LEU N 1 1
15 36391 1 1 61 LEU O O 4.425 -8.198 -1.961 1.00 . A A . 61 LEU O 1 1
15 36392 1 1 62 SER C C 2.597 -10.600 -2.436 1.00 . A A . 62 SER C 1 1
15 36393 1 1 62 SER CA C 4.053 -10.969 -2.129 1.00 . A A . 62 SER CA 1 1
15 36394 1 1 62 SER CB C 4.185 -12.480 -1.877 1.00 . A A . 62 SER CB 1 1
15 36395 1 1 62 SER H H 4.876 -10.730 -0.163 1.00 . A A . 62 SER H 1 1
15 36396 1 1 62 SER HA H 4.646 -10.724 -3.010 1.00 . A A . 62 SER HA 1 1
15 36397 1 1 62 SER HB2 H 5.237 -12.730 -1.738 1.00 . A A . 62 SER HB2 1 1
15 36398 1 1 62 SER HB3 H 3.641 -12.740 -0.963 1.00 . A A . 62 SER HB3 1 1
15 36399 1 1 62 SER HG H 4.322 -13.223 -3.688 1.00 . A A . 62 SER HG 1 1
15 36400 1 1 62 SER N N 4.588 -10.218 -0.986 1.00 . A A . 62 SER N 1 1
15 36401 1 1 62 SER O O 2.267 -10.249 -3.574 1.00 . A A . 62 SER O 1 1
15 36402 1 1 62 SER OG O 3.658 -13.239 -2.956 1.00 . A A . 62 SER OG 1 1
15 36403 1 1 63 ARG C C 0.121 -8.724 -1.941 1.00 . A A . 63 ARG C 1 1
15 36404 1 1 63 ARG CA C 0.296 -10.216 -1.635 1.00 . A A . 63 ARG CA 1 1
15 36405 1 1 63 ARG CB C -0.590 -10.761 -0.495 1.00 . A A . 63 ARG CB 1 1
15 36406 1 1 63 ARG CD C -0.908 -10.839 2.044 1.00 . A A . 63 ARG CD 1 1
15 36407 1 1 63 ARG CG C -0.528 -9.980 0.830 1.00 . A A . 63 ARG CG 1 1
15 36408 1 1 63 ARG CZ C -2.742 -12.435 2.631 1.00 . A A . 63 ARG CZ 1 1
15 36409 1 1 63 ARG H H 2.023 -10.861 -0.497 1.00 . A A . 63 ARG H 1 1
15 36410 1 1 63 ARG HA H -0.042 -10.729 -2.540 1.00 . A A . 63 ARG HA 1 1
15 36411 1 1 63 ARG HB2 H -1.630 -10.771 -0.830 1.00 . A A . 63 ARG HB2 1 1
15 36412 1 1 63 ARG HB3 H -0.301 -11.802 -0.313 1.00 . A A . 63 ARG HB3 1 1
15 36413 1 1 63 ARG HD2 H -0.187 -11.650 2.115 1.00 . A A . 63 ARG HD2 1 1
15 36414 1 1 63 ARG HD3 H -0.830 -10.232 2.944 1.00 . A A . 63 ARG HD3 1 1
15 36415 1 1 63 ARG HE H -2.946 -10.968 1.333 1.00 . A A . 63 ARG HE 1 1
15 36416 1 1 63 ARG HG2 H 0.489 -9.631 0.987 1.00 . A A . 63 ARG HG2 1 1
15 36417 1 1 63 ARG HG3 H -1.191 -9.113 0.771 1.00 . A A . 63 ARG HG3 1 1
15 36418 1 1 63 ARG HH11 H -1.027 -12.930 3.570 1.00 . A A . 63 ARG HH11 1 1
15 36419 1 1 63 ARG HH12 H -2.419 -13.905 3.957 1.00 . A A . 63 ARG HH12 1 1
15 36420 1 1 63 ARG HH21 H -4.541 -12.315 1.758 1.00 . A A . 63 ARG HH21 1 1
15 36421 1 1 63 ARG HH22 H -4.349 -13.584 2.968 1.00 . A A . 63 ARG HH22 1 1
15 36422 1 1 63 ARG N N 1.710 -10.582 -1.422 1.00 . A A . 63 ARG N 1 1
15 36423 1 1 63 ARG NE N -2.268 -11.408 1.953 1.00 . A A . 63 ARG NE 1 1
15 36424 1 1 63 ARG NH1 N -2.023 -13.121 3.468 1.00 . A A . 63 ARG NH1 1 1
15 36425 1 1 63 ARG NH2 N -3.977 -12.800 2.465 1.00 . A A . 63 ARG NH2 1 1
15 36426 1 1 63 ARG O O -0.648 -8.399 -2.842 1.00 . A A . 63 ARG O 1 1
15 36427 1 1 64 LEU C C 1.453 -6.111 -3.097 1.00 . A A . 64 LEU C 1 1
15 36428 1 1 64 LEU CA C 0.884 -6.392 -1.691 1.00 . A A . 64 LEU CA 1 1
15 36429 1 1 64 LEU CB C 1.585 -5.532 -0.623 1.00 . A A . 64 LEU CB 1 1
15 36430 1 1 64 LEU CD1 C 0.039 -6.060 1.387 1.00 . A A . 64 LEU CD1 1 1
15 36431 1 1 64 LEU CD2 C 1.413 -4.004 1.355 1.00 . A A . 64 LEU CD2 1 1
15 36432 1 1 64 LEU CG C 0.649 -4.994 0.479 1.00 . A A . 64 LEU CG 1 1
15 36433 1 1 64 LEU H H 1.510 -8.129 -0.578 1.00 . A A . 64 LEU H 1 1
15 36434 1 1 64 LEU HA H -0.156 -6.073 -1.744 1.00 . A A . 64 LEU HA 1 1
15 36435 1 1 64 LEU HB2 H 2.424 -6.073 -0.189 1.00 . A A . 64 LEU HB2 1 1
15 36436 1 1 64 LEU HB3 H 1.997 -4.658 -1.125 1.00 . A A . 64 LEU HB3 1 1
15 36437 1 1 64 LEU HD11 H -0.564 -6.743 0.799 1.00 . A A . 64 LEU HD11 1 1
15 36438 1 1 64 LEU HD12 H 0.821 -6.609 1.909 1.00 . A A . 64 LEU HD12 1 1
15 36439 1 1 64 LEU HD13 H -0.607 -5.586 2.124 1.00 . A A . 64 LEU HD13 1 1
15 36440 1 1 64 LEU HD21 H 1.774 -3.166 0.756 1.00 . A A . 64 LEU HD21 1 1
15 36441 1 1 64 LEU HD22 H 0.751 -3.618 2.129 1.00 . A A . 64 LEU HD22 1 1
15 36442 1 1 64 LEU HD23 H 2.263 -4.495 1.825 1.00 . A A . 64 LEU HD23 1 1
15 36443 1 1 64 LEU HG H -0.171 -4.452 0.001 1.00 . A A . 64 LEU HG 1 1
15 36444 1 1 64 LEU N N 0.889 -7.819 -1.320 1.00 . A A . 64 LEU N 1 1
15 36445 1 1 64 LEU O O 1.156 -5.054 -3.653 1.00 . A A . 64 LEU O 1 1
15 36446 1 1 65 SER C C 1.421 -7.246 -6.047 1.00 . A A . 65 SER C 1 1
15 36447 1 1 65 SER CA C 2.601 -6.893 -5.132 1.00 . A A . 65 SER CA 1 1
15 36448 1 1 65 SER CB C 3.833 -7.753 -5.431 1.00 . A A . 65 SER CB 1 1
15 36449 1 1 65 SER H H 2.472 -7.857 -3.221 1.00 . A A . 65 SER H 1 1
15 36450 1 1 65 SER HA H 2.876 -5.858 -5.338 1.00 . A A . 65 SER HA 1 1
15 36451 1 1 65 SER HB2 H 4.679 -7.386 -4.843 1.00 . A A . 65 SER HB2 1 1
15 36452 1 1 65 SER HB3 H 3.638 -8.788 -5.156 1.00 . A A . 65 SER HB3 1 1
15 36453 1 1 65 SER HG H 5.068 -8.060 -6.918 1.00 . A A . 65 SER HG 1 1
15 36454 1 1 65 SER N N 2.224 -7.012 -3.715 1.00 . A A . 65 SER N 1 1
15 36455 1 1 65 SER O O 1.098 -6.488 -6.969 1.00 . A A . 65 SER O 1 1
15 36456 1 1 65 SER OG O 4.166 -7.693 -6.808 1.00 . A A . 65 SER OG 1 1
15 36457 1 1 66 ARG C C -1.698 -7.823 -6.371 1.00 . A A . 66 ARG C 1 1
15 36458 1 1 66 ARG CA C -0.504 -8.784 -6.450 1.00 . A A . 66 ARG CA 1 1
15 36459 1 1 66 ARG CB C -0.820 -10.178 -5.890 1.00 . A A . 66 ARG CB 1 1
15 36460 1 1 66 ARG CD C -2.156 -12.283 -6.105 1.00 . A A . 66 ARG CD 1 1
15 36461 1 1 66 ARG CG C -1.964 -10.858 -6.642 1.00 . A A . 66 ARG CG 1 1
15 36462 1 1 66 ARG CZ C -3.377 -13.625 -7.846 1.00 . A A . 66 ARG CZ 1 1
15 36463 1 1 66 ARG H H 0.992 -8.904 -4.956 1.00 . A A . 66 ARG H 1 1
15 36464 1 1 66 ARG HA H -0.250 -8.888 -7.508 1.00 . A A . 66 ARG HA 1 1
15 36465 1 1 66 ARG HB2 H 0.074 -10.794 -5.982 1.00 . A A . 66 ARG HB2 1 1
15 36466 1 1 66 ARG HB3 H -1.082 -10.109 -4.832 1.00 . A A . 66 ARG HB3 1 1
15 36467 1 1 66 ARG HD2 H -1.248 -12.861 -6.285 1.00 . A A . 66 ARG HD2 1 1
15 36468 1 1 66 ARG HD3 H -2.307 -12.238 -5.028 1.00 . A A . 66 ARG HD3 1 1
15 36469 1 1 66 ARG HE H -4.198 -12.884 -6.219 1.00 . A A . 66 ARG HE 1 1
15 36470 1 1 66 ARG HG2 H -2.877 -10.285 -6.483 1.00 . A A . 66 ARG HG2 1 1
15 36471 1 1 66 ARG HG3 H -1.719 -10.886 -7.704 1.00 . A A . 66 ARG HG3 1 1
15 36472 1 1 66 ARG HH11 H -1.454 -13.426 -8.351 1.00 . A A . 66 ARG HH11 1 1
15 36473 1 1 66 ARG HH12 H -2.425 -14.365 -9.458 1.00 . A A . 66 ARG HH12 1 1
15 36474 1 1 66 ARG HH21 H -5.322 -14.011 -7.608 1.00 . A A . 66 ARG HH21 1 1
15 36475 1 1 66 ARG HH22 H -4.598 -14.677 -9.060 1.00 . A A . 66 ARG HH22 1 1
15 36476 1 1 66 ARG N N 0.684 -8.320 -5.726 1.00 . A A . 66 ARG N 1 1
15 36477 1 1 66 ARG NE N -3.322 -12.936 -6.724 1.00 . A A . 66 ARG NE 1 1
15 36478 1 1 66 ARG NH1 N -2.343 -13.816 -8.615 1.00 . A A . 66 ARG NH1 1 1
15 36479 1 1 66 ARG NH2 N -4.515 -14.147 -8.209 1.00 . A A . 66 ARG NH2 1 1
15 36480 1 1 66 ARG O O -2.309 -7.527 -7.400 1.00 . A A . 66 ARG O 1 1
15 36481 1 1 67 LEU C C -3.072 -5.101 -5.696 1.00 . A A . 67 LEU C 1 1
15 36482 1 1 67 LEU CA C -3.162 -6.433 -4.922 1.00 . A A . 67 LEU CA 1 1
15 36483 1 1 67 LEU CB C -3.296 -6.191 -3.404 1.00 . A A . 67 LEU CB 1 1
15 36484 1 1 67 LEU CD1 C -3.946 -8.628 -2.827 1.00 . A A . 67 LEU CD1 1 1
15 36485 1 1 67 LEU CD2 C -4.254 -6.808 -1.178 1.00 . A A . 67 LEU CD2 1 1
15 36486 1 1 67 LEU CG C -4.259 -7.139 -2.671 1.00 . A A . 67 LEU CG 1 1
15 36487 1 1 67 LEU H H -1.460 -7.621 -4.384 1.00 . A A . 67 LEU H 1 1
15 36488 1 1 67 LEU HA H -4.071 -6.928 -5.268 1.00 . A A . 67 LEU HA 1 1
15 36489 1 1 67 LEU HB2 H -2.314 -6.233 -2.938 1.00 . A A . 67 LEU HB2 1 1
15 36490 1 1 67 LEU HB3 H -3.682 -5.184 -3.248 1.00 . A A . 67 LEU HB3 1 1
15 36491 1 1 67 LEU HD11 H -3.912 -8.906 -3.881 1.00 . A A . 67 LEU HD11 1 1
15 36492 1 1 67 LEU HD12 H -2.998 -8.860 -2.353 1.00 . A A . 67 LEU HD12 1 1
15 36493 1 1 67 LEU HD13 H -4.723 -9.206 -2.337 1.00 . A A . 67 LEU HD13 1 1
15 36494 1 1 67 LEU HD21 H -4.981 -7.429 -0.649 1.00 . A A . 67 LEU HD21 1 1
15 36495 1 1 67 LEU HD22 H -3.259 -6.977 -0.762 1.00 . A A . 67 LEU HD22 1 1
15 36496 1 1 67 LEU HD23 H -4.517 -5.760 -1.037 1.00 . A A . 67 LEU HD23 1 1
15 36497 1 1 67 LEU HG H -5.260 -6.969 -3.056 1.00 . A A . 67 LEU HG 1 1
15 36498 1 1 67 LEU N N -2.020 -7.324 -5.176 1.00 . A A . 67 LEU N 1 1
15 36499 1 1 67 LEU O O -1.990 -4.591 -5.991 1.00 . A A . 67 LEU O 1 1
15 36500 1 1 68 SER C C -3.893 -2.071 -5.779 1.00 . A A . 68 SER C 1 1
15 36501 1 1 68 SER CA C -4.362 -3.223 -6.674 1.00 . A A . 68 SER CA 1 1
15 36502 1 1 68 SER CB C -5.833 -3.008 -7.059 1.00 . A A . 68 SER CB 1 1
15 36503 1 1 68 SER H H -5.082 -4.970 -5.676 1.00 . A A . 68 SER H 1 1
15 36504 1 1 68 SER HA H -3.767 -3.223 -7.587 1.00 . A A . 68 SER HA 1 1
15 36505 1 1 68 SER HB2 H -6.133 -3.757 -7.799 1.00 . A A . 68 SER HB2 1 1
15 36506 1 1 68 SER HB3 H -6.449 -3.131 -6.170 1.00 . A A . 68 SER HB3 1 1
15 36507 1 1 68 SER HG H -5.863 -1.738 -8.544 1.00 . A A . 68 SER HG 1 1
15 36508 1 1 68 SER N N -4.231 -4.524 -6.008 1.00 . A A . 68 SER N 1 1
15 36509 1 1 68 SER O O -4.004 -2.149 -4.556 1.00 . A A . 68 SER O 1 1
15 36510 1 1 68 SER OG O -6.056 -1.712 -7.587 1.00 . A A . 68 SER OG 1 1
15 36511 1 1 69 LYS C C -4.452 0.784 -4.849 1.00 . A A . 69 LYS C 1 1
15 36512 1 1 69 LYS CA C -3.206 0.297 -5.618 1.00 . A A . 69 LYS CA 1 1
15 36513 1 1 69 LYS CB C -2.639 1.346 -6.595 1.00 . A A . 69 LYS CB 1 1
15 36514 1 1 69 LYS CD C -1.417 3.578 -6.729 1.00 . A A . 69 LYS CD 1 1
15 36515 1 1 69 LYS CE C -1.377 4.977 -6.107 1.00 . A A . 69 LYS CE 1 1
15 36516 1 1 69 LYS CG C -2.387 2.703 -5.919 1.00 . A A . 69 LYS CG 1 1
15 36517 1 1 69 LYS H H -3.362 -0.941 -7.372 1.00 . A A . 69 LYS H 1 1
15 36518 1 1 69 LYS HA H -2.434 0.107 -4.872 1.00 . A A . 69 LYS HA 1 1
15 36519 1 1 69 LYS HB2 H -1.696 0.962 -6.986 1.00 . A A . 69 LYS HB2 1 1
15 36520 1 1 69 LYS HB3 H -3.337 1.481 -7.424 1.00 . A A . 69 LYS HB3 1 1
15 36521 1 1 69 LYS HD2 H -0.421 3.130 -6.712 1.00 . A A . 69 LYS HD2 1 1
15 36522 1 1 69 LYS HD3 H -1.761 3.645 -7.764 1.00 . A A . 69 LYS HD3 1 1
15 36523 1 1 69 LYS HE2 H -2.387 5.392 -6.117 1.00 . A A . 69 LYS HE2 1 1
15 36524 1 1 69 LYS HE3 H -1.063 4.904 -5.064 1.00 . A A . 69 LYS HE3 1 1
15 36525 1 1 69 LYS HG2 H -3.340 3.222 -5.813 1.00 . A A . 69 LYS HG2 1 1
15 36526 1 1 69 LYS HG3 H -1.975 2.548 -4.920 1.00 . A A . 69 LYS HG3 1 1
15 36527 1 1 69 LYS HZ1 H -0.684 6.853 -6.606 1.00 . A A . 69 LYS HZ1 1 1
15 36528 1 1 69 LYS HZ2 H 0.499 5.722 -6.576 1.00 . A A . 69 LYS HZ2 1 1
15 36529 1 1 69 LYS HZ3 H -0.562 5.793 -7.842 1.00 . A A . 69 LYS HZ3 1 1
15 36530 1 1 69 LYS N N -3.453 -0.949 -6.360 1.00 . A A . 69 LYS N 1 1
15 36531 1 1 69 LYS NZ N -0.470 5.889 -6.842 1.00 . A A . 69 LYS NZ 1 1
15 36532 1 1 69 LYS O O -4.313 1.344 -3.762 1.00 . A A . 69 LYS O 1 1
15 36533 1 1 70 ASN C C -6.973 -0.112 -3.282 1.00 . A A . 70 ASN C 1 1
15 36534 1 1 70 ASN CA C -6.910 0.719 -4.583 1.00 . A A . 70 ASN CA 1 1
15 36535 1 1 70 ASN CB C -8.120 0.394 -5.478 1.00 . A A . 70 ASN CB 1 1
15 36536 1 1 70 ASN CG C -8.244 1.263 -6.714 1.00 . A A . 70 ASN CG 1 1
15 36537 1 1 70 ASN H H -5.720 -0.003 -6.218 1.00 . A A . 70 ASN H 1 1
15 36538 1 1 70 ASN HA H -6.959 1.770 -4.292 1.00 . A A . 70 ASN HA 1 1
15 36539 1 1 70 ASN HB2 H -8.078 -0.650 -5.791 1.00 . A A . 70 ASN HB2 1 1
15 36540 1 1 70 ASN HB3 H -9.029 0.525 -4.893 1.00 . A A . 70 ASN HB3 1 1
15 36541 1 1 70 ASN HD21 H -8.559 2.929 -5.631 1.00 . A A . 70 ASN HD21 1 1
15 36542 1 1 70 ASN HD22 H -8.685 3.067 -7.385 1.00 . A A . 70 ASN HD22 1 1
15 36543 1 1 70 ASN N N -5.666 0.489 -5.334 1.00 . A A . 70 ASN N 1 1
15 36544 1 1 70 ASN ND2 N -8.445 2.548 -6.556 1.00 . A A . 70 ASN ND2 1 1
15 36545 1 1 70 ASN O O -7.317 0.410 -2.221 1.00 . A A . 70 ASN O 1 1
15 36546 1 1 70 ASN OD1 O -8.179 0.800 -7.846 1.00 . A A . 70 ASN OD1 1 1
15 36547 1 1 71 GLN C C -5.447 -1.980 -1.234 1.00 . A A . 71 GLN C 1 1
15 36548 1 1 71 GLN CA C -6.569 -2.327 -2.227 1.00 . A A . 71 GLN CA 1 1
15 36549 1 1 71 GLN CB C -6.421 -3.759 -2.767 1.00 . A A . 71 GLN CB 1 1
15 36550 1 1 71 GLN CD C -7.474 -5.615 -4.126 1.00 . A A . 71 GLN CD 1 1
15 36551 1 1 71 GLN CG C -7.690 -4.254 -3.483 1.00 . A A . 71 GLN CG 1 1
15 36552 1 1 71 GLN H H -6.287 -1.736 -4.257 1.00 . A A . 71 GLN H 1 1
15 36553 1 1 71 GLN HA H -7.514 -2.265 -1.683 1.00 . A A . 71 GLN HA 1 1
15 36554 1 1 71 GLN HB2 H -5.577 -3.807 -3.451 1.00 . A A . 71 GLN HB2 1 1
15 36555 1 1 71 GLN HB3 H -6.203 -4.434 -1.943 1.00 . A A . 71 GLN HB3 1 1
15 36556 1 1 71 GLN HE21 H -8.779 -6.563 -2.891 1.00 . A A . 71 GLN HE21 1 1
15 36557 1 1 71 GLN HE22 H -7.975 -7.551 -4.117 1.00 . A A . 71 GLN HE22 1 1
15 36558 1 1 71 GLN HG2 H -8.512 -4.308 -2.770 1.00 . A A . 71 GLN HG2 1 1
15 36559 1 1 71 GLN HG3 H -7.965 -3.553 -4.270 1.00 . A A . 71 GLN HG3 1 1
15 36560 1 1 71 GLN N N -6.609 -1.397 -3.361 1.00 . A A . 71 GLN N 1 1
15 36561 1 1 71 GLN NE2 N -8.136 -6.653 -3.673 1.00 . A A . 71 GLN NE2 1 1
15 36562 1 1 71 GLN O O -5.680 -1.996 -0.027 1.00 . A A . 71 GLN O 1 1
15 36563 1 1 71 GLN OE1 O -6.695 -5.764 -5.059 1.00 . A A . 71 GLN OE1 1 1
15 36564 1 1 72 LEU C C -3.482 0.120 -0.088 1.00 . A A . 72 LEU C 1 1
15 36565 1 1 72 LEU CA C -3.128 -1.128 -0.907 1.00 . A A . 72 LEU CA 1 1
15 36566 1 1 72 LEU CB C -1.913 -0.853 -1.816 1.00 . A A . 72 LEU CB 1 1
15 36567 1 1 72 LEU CD1 C -1.615 -3.349 -2.386 1.00 . A A . 72 LEU CD1 1 1
15 36568 1 1 72 LEU CD2 C 0.105 -1.714 -3.025 1.00 . A A . 72 LEU CD2 1 1
15 36569 1 1 72 LEU CG C -0.946 -2.038 -1.965 1.00 . A A . 72 LEU CG 1 1
15 36570 1 1 72 LEU H H -4.119 -1.675 -2.723 1.00 . A A . 72 LEU H 1 1
15 36571 1 1 72 LEU HA H -2.859 -1.905 -0.191 1.00 . A A . 72 LEU HA 1 1
15 36572 1 1 72 LEU HB2 H -2.258 -0.530 -2.796 1.00 . A A . 72 LEU HB2 1 1
15 36573 1 1 72 LEU HB3 H -1.339 -0.026 -1.395 1.00 . A A . 72 LEU HB3 1 1
15 36574 1 1 72 LEU HD11 H -2.110 -3.226 -3.349 1.00 . A A . 72 LEU HD11 1 1
15 36575 1 1 72 LEU HD12 H -0.854 -4.118 -2.483 1.00 . A A . 72 LEU HD12 1 1
15 36576 1 1 72 LEU HD13 H -2.335 -3.670 -1.634 1.00 . A A . 72 LEU HD13 1 1
15 36577 1 1 72 LEU HD21 H -0.360 -1.622 -4.006 1.00 . A A . 72 LEU HD21 1 1
15 36578 1 1 72 LEU HD22 H 0.591 -0.774 -2.785 1.00 . A A . 72 LEU HD22 1 1
15 36579 1 1 72 LEU HD23 H 0.865 -2.496 -3.040 1.00 . A A . 72 LEU HD23 1 1
15 36580 1 1 72 LEU HG H -0.441 -2.203 -1.015 1.00 . A A . 72 LEU HG 1 1
15 36581 1 1 72 LEU N N -4.259 -1.596 -1.722 1.00 . A A . 72 LEU N 1 1
15 36582 1 1 72 LEU O O -3.165 0.170 1.101 1.00 . A A . 72 LEU O 1 1
15 36583 1 1 73 MET C C -5.737 1.811 1.146 1.00 . A A . 73 MET C 1 1
15 36584 1 1 73 MET CA C -4.726 2.238 0.076 1.00 . A A . 73 MET CA 1 1
15 36585 1 1 73 MET CB C -5.342 3.263 -0.885 1.00 . A A . 73 MET CB 1 1
15 36586 1 1 73 MET CE C -5.684 4.658 -3.964 1.00 . A A . 73 MET CE 1 1
15 36587 1 1 73 MET CG C -4.258 4.041 -1.637 1.00 . A A . 73 MET CG 1 1
15 36588 1 1 73 MET H H -4.389 1.021 -1.663 1.00 . A A . 73 MET H 1 1
15 36589 1 1 73 MET HA H -3.901 2.733 0.601 1.00 . A A . 73 MET HA 1 1
15 36590 1 1 73 MET HB2 H -6.003 2.777 -1.599 1.00 . A A . 73 MET HB2 1 1
15 36591 1 1 73 MET HB3 H -5.930 3.976 -0.306 1.00 . A A . 73 MET HB3 1 1
15 36592 1 1 73 MET HE1 H -6.107 5.404 -4.633 1.00 . A A . 73 MET HE1 1 1
15 36593 1 1 73 MET HE2 H -4.964 4.055 -4.517 1.00 . A A . 73 MET HE2 1 1
15 36594 1 1 73 MET HE3 H -6.476 4.007 -3.591 1.00 . A A . 73 MET HE3 1 1
15 36595 1 1 73 MET HG2 H -3.554 4.415 -0.896 1.00 . A A . 73 MET HG2 1 1
15 36596 1 1 73 MET HG3 H -3.722 3.371 -2.305 1.00 . A A . 73 MET HG3 1 1
15 36597 1 1 73 MET N N -4.193 1.093 -0.673 1.00 . A A . 73 MET N 1 1
15 36598 1 1 73 MET O O -5.643 2.253 2.290 1.00 . A A . 73 MET O 1 1
15 36599 1 1 73 MET SD S -4.855 5.475 -2.576 1.00 . A A . 73 MET SD 1 1
15 36600 1 1 74 ALA C C -7.224 -0.357 2.910 1.00 . A A . 74 ALA C 1 1
15 36601 1 1 74 ALA CA C -7.735 0.493 1.727 1.00 . A A . 74 ALA CA 1 1
15 36602 1 1 74 ALA CB C -8.797 -0.238 0.908 1.00 . A A . 74 ALA CB 1 1
15 36603 1 1 74 ALA H H -6.718 0.587 -0.143 1.00 . A A . 74 ALA H 1 1
15 36604 1 1 74 ALA HA H -8.194 1.389 2.156 1.00 . A A . 74 ALA HA 1 1
15 36605 1 1 74 ALA HB1 H -9.175 0.420 0.125 1.00 . A A . 74 ALA HB1 1 1
15 36606 1 1 74 ALA HB2 H -8.382 -1.137 0.455 1.00 . A A . 74 ALA HB2 1 1
15 36607 1 1 74 ALA HB3 H -9.629 -0.506 1.560 1.00 . A A . 74 ALA HB3 1 1
15 36608 1 1 74 ALA N N -6.682 0.927 0.813 1.00 . A A . 74 ALA N 1 1
15 36609 1 1 74 ALA O O -7.618 -0.101 4.049 1.00 . A A . 74 ALA O 1 1
15 36610 1 1 75 LEU C C -4.855 -1.318 4.690 1.00 . A A . 75 LEU C 1 1
15 36611 1 1 75 LEU CA C -5.739 -2.149 3.750 1.00 . A A . 75 LEU CA 1 1
15 36612 1 1 75 LEU CB C -5.026 -3.391 3.163 1.00 . A A . 75 LEU CB 1 1
15 36613 1 1 75 LEU CD1 C -2.498 -3.372 3.526 1.00 . A A . 75 LEU CD1 1 1
15 36614 1 1 75 LEU CD2 C -3.400 -4.178 1.385 1.00 . A A . 75 LEU CD2 1 1
15 36615 1 1 75 LEU CG C -3.635 -3.183 2.519 1.00 . A A . 75 LEU CG 1 1
15 36616 1 1 75 LEU H H -6.064 -1.525 1.716 1.00 . A A . 75 LEU H 1 1
15 36617 1 1 75 LEU HA H -6.560 -2.531 4.357 1.00 . A A . 75 LEU HA 1 1
15 36618 1 1 75 LEU HB2 H -4.926 -4.136 3.951 1.00 . A A . 75 LEU HB2 1 1
15 36619 1 1 75 LEU HB3 H -5.681 -3.830 2.419 1.00 . A A . 75 LEU HB3 1 1
15 36620 1 1 75 LEU HD11 H -2.590 -2.669 4.348 1.00 . A A . 75 LEU HD11 1 1
15 36621 1 1 75 LEU HD12 H -2.507 -4.391 3.917 1.00 . A A . 75 LEU HD12 1 1
15 36622 1 1 75 LEU HD13 H -1.544 -3.195 3.036 1.00 . A A . 75 LEU HD13 1 1
15 36623 1 1 75 LEU HD21 H -4.164 -4.041 0.622 1.00 . A A . 75 LEU HD21 1 1
15 36624 1 1 75 LEU HD22 H -2.420 -4.008 0.943 1.00 . A A . 75 LEU HD22 1 1
15 36625 1 1 75 LEU HD23 H -3.459 -5.201 1.754 1.00 . A A . 75 LEU HD23 1 1
15 36626 1 1 75 LEU HG H -3.582 -2.182 2.102 1.00 . A A . 75 LEU HG 1 1
15 36627 1 1 75 LEU N N -6.324 -1.327 2.681 1.00 . A A . 75 LEU N 1 1
15 36628 1 1 75 LEU O O -4.907 -1.504 5.904 1.00 . A A . 75 LEU O 1 1
15 36629 1 1 76 ALA C C -4.129 1.495 5.824 1.00 . A A . 76 ALA C 1 1
15 36630 1 1 76 ALA CA C -3.276 0.570 4.928 1.00 . A A . 76 ALA CA 1 1
15 36631 1 1 76 ALA CB C -2.400 1.388 3.972 1.00 . A A . 76 ALA CB 1 1
15 36632 1 1 76 ALA H H -4.096 -0.249 3.140 1.00 . A A . 76 ALA H 1 1
15 36633 1 1 76 ALA HA H -2.615 -0.006 5.575 1.00 . A A . 76 ALA HA 1 1
15 36634 1 1 76 ALA HB1 H -1.770 0.719 3.386 1.00 . A A . 76 ALA HB1 1 1
15 36635 1 1 76 ALA HB2 H -3.026 1.979 3.305 1.00 . A A . 76 ALA HB2 1 1
15 36636 1 1 76 ALA HB3 H -1.762 2.059 4.543 1.00 . A A . 76 ALA HB3 1 1
15 36637 1 1 76 ALA N N -4.105 -0.347 4.147 1.00 . A A . 76 ALA N 1 1
15 36638 1 1 76 ALA O O -3.774 1.723 6.982 1.00 . A A . 76 ALA O 1 1
15 36639 1 1 77 LEU C C -6.851 1.966 7.237 1.00 . A A . 77 LEU C 1 1
15 36640 1 1 77 LEU CA C -6.216 2.794 6.100 1.00 . A A . 77 LEU CA 1 1
15 36641 1 1 77 LEU CB C -7.247 3.401 5.123 1.00 . A A . 77 LEU CB 1 1
15 36642 1 1 77 LEU CD1 C -8.826 4.564 6.798 1.00 . A A . 77 LEU CD1 1 1
15 36643 1 1 77 LEU CD2 C -6.928 5.834 5.787 1.00 . A A . 77 LEU CD2 1 1
15 36644 1 1 77 LEU CG C -7.940 4.707 5.560 1.00 . A A . 77 LEU CG 1 1
15 36645 1 1 77 LEU H H -5.487 1.796 4.346 1.00 . A A . 77 LEU H 1 1
15 36646 1 1 77 LEU HA H -5.641 3.598 6.563 1.00 . A A . 77 LEU HA 1 1
15 36647 1 1 77 LEU HB2 H -6.737 3.631 4.186 1.00 . A A . 77 LEU HB2 1 1
15 36648 1 1 77 LEU HB3 H -8.008 2.655 4.896 1.00 . A A . 77 LEU HB3 1 1
15 36649 1 1 77 LEU HD11 H -9.478 3.696 6.681 1.00 . A A . 77 LEU HD11 1 1
15 36650 1 1 77 LEU HD12 H -8.212 4.457 7.688 1.00 . A A . 77 LEU HD12 1 1
15 36651 1 1 77 LEU HD13 H -9.439 5.455 6.909 1.00 . A A . 77 LEU HD13 1 1
15 36652 1 1 77 LEU HD21 H -6.232 5.883 4.955 1.00 . A A . 77 LEU HD21 1 1
15 36653 1 1 77 LEU HD22 H -7.449 6.786 5.844 1.00 . A A . 77 LEU HD22 1 1
15 36654 1 1 77 LEU HD23 H -6.373 5.680 6.711 1.00 . A A . 77 LEU HD23 1 1
15 36655 1 1 77 LEU HG H -8.583 5.015 4.739 1.00 . A A . 77 LEU HG 1 1
15 36656 1 1 77 LEU N N -5.274 1.977 5.326 1.00 . A A . 77 LEU N 1 1
15 36657 1 1 77 LEU O O -6.872 2.410 8.384 1.00 . A A . 77 LEU O 1 1
15 36658 1 1 78 LYS C C -6.932 -0.528 9.096 1.00 . A A . 78 LYS C 1 1
15 36659 1 1 78 LYS CA C -7.895 -0.174 7.959 1.00 . A A . 78 LYS CA 1 1
15 36660 1 1 78 LYS CB C -8.421 -1.450 7.276 1.00 . A A . 78 LYS CB 1 1
15 36661 1 1 78 LYS CD C -10.171 -2.427 5.735 1.00 . A A . 78 LYS CD 1 1
15 36662 1 1 78 LYS CE C -11.464 -2.172 4.957 1.00 . A A . 78 LYS CE 1 1
15 36663 1 1 78 LYS CG C -9.734 -1.184 6.522 1.00 . A A . 78 LYS CG 1 1
15 36664 1 1 78 LYS H H -7.268 0.431 5.989 1.00 . A A . 78 LYS H 1 1
15 36665 1 1 78 LYS HA H -8.740 0.334 8.437 1.00 . A A . 78 LYS HA 1 1
15 36666 1 1 78 LYS HB2 H -7.664 -1.841 6.590 1.00 . A A . 78 LYS HB2 1 1
15 36667 1 1 78 LYS HB3 H -8.621 -2.209 8.038 1.00 . A A . 78 LYS HB3 1 1
15 36668 1 1 78 LYS HD2 H -9.378 -2.675 5.027 1.00 . A A . 78 LYS HD2 1 1
15 36669 1 1 78 LYS HD3 H -10.307 -3.272 6.412 1.00 . A A . 78 LYS HD3 1 1
15 36670 1 1 78 LYS HE2 H -11.402 -1.197 4.460 1.00 . A A . 78 LYS HE2 1 1
15 36671 1 1 78 LYS HE3 H -11.565 -2.940 4.184 1.00 . A A . 78 LYS HE3 1 1
15 36672 1 1 78 LYS HG2 H -10.505 -0.911 7.240 1.00 . A A . 78 LYS HG2 1 1
15 36673 1 1 78 LYS HG3 H -9.596 -0.350 5.830 1.00 . A A . 78 LYS HG3 1 1
15 36674 1 1 78 LYS HZ1 H -13.501 -1.982 5.313 1.00 . A A . 78 LYS HZ1 1 1
15 36675 1 1 78 LYS HZ2 H -12.803 -3.166 6.186 1.00 . A A . 78 LYS HZ2 1 1
15 36676 1 1 78 LYS HZ3 H -12.594 -1.579 6.611 1.00 . A A . 78 LYS HZ3 1 1
15 36677 1 1 78 LYS N N -7.297 0.733 6.956 1.00 . A A . 78 LYS N 1 1
15 36678 1 1 78 LYS NZ N -12.664 -2.219 5.830 1.00 . A A . 78 LYS NZ 1 1
15 36679 1 1 78 LYS O O -7.311 -0.421 10.264 1.00 . A A . 78 LYS O 1 1
15 36680 1 1 79 LEU C C -4.216 0.042 10.614 1.00 . A A . 79 LEU C 1 1
15 36681 1 1 79 LEU CA C -4.678 -1.197 9.823 1.00 . A A . 79 LEU CA 1 1
15 36682 1 1 79 LEU CB C -3.527 -2.037 9.241 1.00 . A A . 79 LEU CB 1 1
15 36683 1 1 79 LEU CD1 C -1.433 -0.564 8.981 1.00 . A A . 79 LEU CD1 1 1
15 36684 1 1 79 LEU CD2 C -1.866 -2.372 7.379 1.00 . A A . 79 LEU CD2 1 1
15 36685 1 1 79 LEU CG C -2.548 -1.338 8.275 1.00 . A A . 79 LEU CG 1 1
15 36686 1 1 79 LEU H H -5.436 -0.977 7.807 1.00 . A A . 79 LEU H 1 1
15 36687 1 1 79 LEU HA H -5.175 -1.841 10.550 1.00 . A A . 79 LEU HA 1 1
15 36688 1 1 79 LEU HB2 H -2.953 -2.449 10.073 1.00 . A A . 79 LEU HB2 1 1
15 36689 1 1 79 LEU HB3 H -3.987 -2.880 8.719 1.00 . A A . 79 LEU HB3 1 1
15 36690 1 1 79 LEU HD11 H -0.759 -0.138 8.238 1.00 . A A . 79 LEU HD11 1 1
15 36691 1 1 79 LEU HD12 H -1.839 0.254 9.564 1.00 . A A . 79 LEU HD12 1 1
15 36692 1 1 79 LEU HD13 H -0.871 -1.237 9.631 1.00 . A A . 79 LEU HD13 1 1
15 36693 1 1 79 LEU HD21 H -1.212 -1.861 6.669 1.00 . A A . 79 LEU HD21 1 1
15 36694 1 1 79 LEU HD22 H -1.283 -3.064 7.983 1.00 . A A . 79 LEU HD22 1 1
15 36695 1 1 79 LEU HD23 H -2.618 -2.929 6.819 1.00 . A A . 79 LEU HD23 1 1
15 36696 1 1 79 LEU HG H -3.107 -0.658 7.646 1.00 . A A . 79 LEU HG 1 1
15 36697 1 1 79 LEU N N -5.681 -0.885 8.787 1.00 . A A . 79 LEU N 1 1
15 36698 1 1 79 LEU O O -3.786 -0.103 11.763 1.00 . A A . 79 LEU O 1 1
15 36699 1 1 80 LYS C C -5.274 2.904 11.687 1.00 . A A . 80 LYS C 1 1
15 36700 1 1 80 LYS CA C -4.104 2.520 10.776 1.00 . A A . 80 LYS CA 1 1
15 36701 1 1 80 LYS CB C -3.780 3.633 9.759 1.00 . A A . 80 LYS CB 1 1
15 36702 1 1 80 LYS CD C -2.850 5.983 9.478 1.00 . A A . 80 LYS CD 1 1
15 36703 1 1 80 LYS CE C -2.302 7.177 10.265 1.00 . A A . 80 LYS CE 1 1
15 36704 1 1 80 LYS CG C -3.293 4.906 10.468 1.00 . A A . 80 LYS CG 1 1
15 36705 1 1 80 LYS H H -4.626 1.307 9.081 1.00 . A A . 80 LYS H 1 1
15 36706 1 1 80 LYS HA H -3.237 2.396 11.414 1.00 . A A . 80 LYS HA 1 1
15 36707 1 1 80 LYS HB2 H -2.995 3.281 9.094 1.00 . A A . 80 LYS HB2 1 1
15 36708 1 1 80 LYS HB3 H -4.658 3.865 9.153 1.00 . A A . 80 LYS HB3 1 1
15 36709 1 1 80 LYS HD2 H -2.075 5.579 8.829 1.00 . A A . 80 LYS HD2 1 1
15 36710 1 1 80 LYS HD3 H -3.703 6.295 8.870 1.00 . A A . 80 LYS HD3 1 1
15 36711 1 1 80 LYS HE2 H -3.050 7.504 10.987 1.00 . A A . 80 LYS HE2 1 1
15 36712 1 1 80 LYS HE3 H -1.417 6.851 10.823 1.00 . A A . 80 LYS HE3 1 1
15 36713 1 1 80 LYS HG2 H -4.098 5.311 11.080 1.00 . A A . 80 LYS HG2 1 1
15 36714 1 1 80 LYS HG3 H -2.454 4.651 11.110 1.00 . A A . 80 LYS HG3 1 1
15 36715 1 1 80 LYS HZ1 H -1.506 9.051 9.891 1.00 . A A . 80 LYS HZ1 1 1
15 36716 1 1 80 LYS HZ2 H -1.281 8.001 8.657 1.00 . A A . 80 LYS HZ2 1 1
15 36717 1 1 80 LYS HZ3 H -2.764 8.679 8.904 1.00 . A A . 80 LYS HZ3 1 1
15 36718 1 1 80 LYS N N -4.337 1.254 10.057 1.00 . A A . 80 LYS N 1 1
15 36719 1 1 80 LYS NZ N -1.941 8.300 9.365 1.00 . A A . 80 LYS NZ 1 1
15 36720 1 1 80 LYS O O -5.046 3.376 12.800 1.00 . A A . 80 LYS O 1 1
15 36721 1 1 81 GLN C C -7.868 2.273 13.324 1.00 . A A . 81 GLN C 1 1
15 36722 1 1 81 GLN CA C -7.731 3.017 11.985 1.00 . A A . 81 GLN CA 1 1
15 36723 1 1 81 GLN CB C -8.931 2.753 11.055 1.00 . A A . 81 GLN CB 1 1
15 36724 1 1 81 GLN CD C -11.478 3.062 10.713 1.00 . A A . 81 GLN CD 1 1
15 36725 1 1 81 GLN CG C -10.283 3.167 11.666 1.00 . A A . 81 GLN CG 1 1
15 36726 1 1 81 GLN H H -6.608 2.256 10.328 1.00 . A A . 81 GLN H 1 1
15 36727 1 1 81 GLN HA H -7.691 4.085 12.214 1.00 . A A . 81 GLN HA 1 1
15 36728 1 1 81 GLN HB2 H -8.763 3.324 10.142 1.00 . A A . 81 GLN HB2 1 1
15 36729 1 1 81 GLN HB3 H -8.973 1.691 10.804 1.00 . A A . 81 GLN HB3 1 1
15 36730 1 1 81 GLN HE21 H -10.369 3.064 9.022 1.00 . A A . 81 GLN HE21 1 1
15 36731 1 1 81 GLN HE22 H -12.105 2.943 8.809 1.00 . A A . 81 GLN HE22 1 1
15 36732 1 1 81 GLN HG2 H -10.494 2.537 12.529 1.00 . A A . 81 GLN HG2 1 1
15 36733 1 1 81 GLN HG3 H -10.208 4.202 11.996 1.00 . A A . 81 GLN HG3 1 1
15 36734 1 1 81 GLN N N -6.511 2.653 11.257 1.00 . A A . 81 GLN N 1 1
15 36735 1 1 81 GLN NE2 N -11.297 3.024 9.408 1.00 . A A . 81 GLN NE2 1 1
15 36736 1 1 81 GLN O O -8.323 2.847 14.310 1.00 . A A . 81 GLN O 1 1
15 36737 1 1 81 GLN OE1 O -12.625 3.008 11.141 1.00 . A A . 81 GLN OE1 1 1
15 36738 1 1 82 GLN C C -6.223 0.473 15.521 1.00 . A A . 82 GLN C 1 1
15 36739 1 1 82 GLN CA C -7.430 0.199 14.601 1.00 . A A . 82 GLN CA 1 1
15 36740 1 1 82 GLN CB C -7.566 -1.288 14.215 1.00 . A A . 82 GLN CB 1 1
15 36741 1 1 82 GLN CD C -5.207 -2.329 14.275 1.00 . A A . 82 GLN CD 1 1
15 36742 1 1 82 GLN CG C -6.388 -1.870 13.413 1.00 . A A . 82 GLN CG 1 1
15 36743 1 1 82 GLN H H -7.146 0.581 12.508 1.00 . A A . 82 GLN H 1 1
15 36744 1 1 82 GLN HA H -8.324 0.445 15.173 1.00 . A A . 82 GLN HA 1 1
15 36745 1 1 82 GLN HB2 H -7.747 -1.883 15.112 1.00 . A A . 82 GLN HB2 1 1
15 36746 1 1 82 GLN HB3 H -8.463 -1.380 13.597 1.00 . A A . 82 GLN HB3 1 1
15 36747 1 1 82 GLN HE21 H -3.867 -1.968 12.812 1.00 . A A . 82 GLN HE21 1 1
15 36748 1 1 82 GLN HE22 H -3.231 -2.665 14.292 1.00 . A A . 82 GLN HE22 1 1
15 36749 1 1 82 GLN HG2 H -6.747 -2.745 12.862 1.00 . A A . 82 GLN HG2 1 1
15 36750 1 1 82 GLN HG3 H -6.045 -1.147 12.673 1.00 . A A . 82 GLN HG3 1 1
15 36751 1 1 82 GLN N N -7.442 1.009 13.377 1.00 . A A . 82 GLN N 1 1
15 36752 1 1 82 GLN NE2 N -4.010 -2.355 13.730 1.00 . A A . 82 GLN NE2 1 1
15 36753 1 1 82 GLN O O -6.375 0.473 16.746 1.00 . A A . 82 GLN O 1 1
15 36754 1 1 82 GLN OE1 O -5.324 -2.659 15.451 1.00 . A A . 82 GLN OE1 1 1
15 36755 1 1 83 GLN C C -3.792 2.135 16.686 1.00 . A A . 83 GLN C 1 1
15 36756 1 1 83 GLN CA C -3.803 0.873 15.799 1.00 . A A . 83 GLN CA 1 1
15 36757 1 1 83 GLN CB C -2.529 0.755 14.947 1.00 . A A . 83 GLN CB 1 1
15 36758 1 1 83 GLN CD C -0.930 1.786 13.252 1.00 . A A . 83 GLN CD 1 1
15 36759 1 1 83 GLN CG C -2.091 2.034 14.217 1.00 . A A . 83 GLN CG 1 1
15 36760 1 1 83 GLN H H -4.932 0.771 13.971 1.00 . A A . 83 GLN H 1 1
15 36761 1 1 83 GLN HA H -3.786 0.014 16.465 1.00 . A A . 83 GLN HA 1 1
15 36762 1 1 83 GLN HB2 H -1.711 0.458 15.604 1.00 . A A . 83 GLN HB2 1 1
15 36763 1 1 83 GLN HB3 H -2.660 -0.045 14.219 1.00 . A A . 83 GLN HB3 1 1
15 36764 1 1 83 GLN HE21 H -1.987 0.451 12.158 1.00 . A A . 83 GLN HE21 1 1
15 36765 1 1 83 GLN HE22 H -0.319 0.752 11.653 1.00 . A A . 83 GLN HE22 1 1
15 36766 1 1 83 GLN HG2 H -2.932 2.417 13.658 1.00 . A A . 83 GLN HG2 1 1
15 36767 1 1 83 GLN HG3 H -1.795 2.793 14.941 1.00 . A A . 83 GLN HG3 1 1
15 36768 1 1 83 GLN N N -5.024 0.752 14.977 1.00 . A A . 83 GLN N 1 1
15 36769 1 1 83 GLN NE2 N -1.096 0.923 12.274 1.00 . A A . 83 GLN NE2 1 1
15 36770 1 1 83 GLN O O -3.164 2.143 17.748 1.00 . A A . 83 GLN O 1 1
15 36771 1 1 83 GLN OE1 O 0.147 2.356 13.369 1.00 . A A . 83 GLN OE1 1 1
15 36772 1 1 84 LEU C C -5.710 4.383 18.178 1.00 . A A . 84 LEU C 1 1
15 36773 1 1 84 LEU CA C -4.678 4.441 17.029 1.00 . A A . 84 LEU CA 1 1
15 36774 1 1 84 LEU CB C -4.910 5.597 16.033 1.00 . A A . 84 LEU CB 1 1
15 36775 1 1 84 LEU CD1 C -7.451 5.993 15.903 1.00 . A A . 84 LEU CD1 1 1
15 36776 1 1 84 LEU CD2 C -6.024 6.467 13.956 1.00 . A A . 84 LEU CD2 1 1
15 36777 1 1 84 LEU CG C -6.189 5.547 15.165 1.00 . A A . 84 LEU CG 1 1
15 36778 1 1 84 LEU H H -4.991 3.116 15.382 1.00 . A A . 84 LEU H 1 1
15 36779 1 1 84 LEU HA H -3.720 4.640 17.515 1.00 . A A . 84 LEU HA 1 1
15 36780 1 1 84 LEU HB2 H -4.888 6.540 16.579 1.00 . A A . 84 LEU HB2 1 1
15 36781 1 1 84 LEU HB3 H -4.049 5.600 15.365 1.00 . A A . 84 LEU HB3 1 1
15 36782 1 1 84 LEU HD11 H -8.292 6.018 15.214 1.00 . A A . 84 LEU HD11 1 1
15 36783 1 1 84 LEU HD12 H -7.697 5.282 16.686 1.00 . A A . 84 LEU HD12 1 1
15 36784 1 1 84 LEU HD13 H -7.305 6.988 16.319 1.00 . A A . 84 LEU HD13 1 1
15 36785 1 1 84 LEU HD21 H -6.914 6.412 13.333 1.00 . A A . 84 LEU HD21 1 1
15 36786 1 1 84 LEU HD22 H -5.876 7.494 14.279 1.00 . A A . 84 LEU HD22 1 1
15 36787 1 1 84 LEU HD23 H -5.165 6.146 13.365 1.00 . A A . 84 LEU HD23 1 1
15 36788 1 1 84 LEU HG H -6.335 4.536 14.800 1.00 . A A . 84 LEU HG 1 1
15 36789 1 1 84 LEU N N -4.523 3.187 16.282 1.00 . A A . 84 LEU N 1 1
15 36790 1 1 84 LEU O O -5.790 5.333 18.958 1.00 . A A . 84 LEU O 1 1
15 36791 1 1 85 GLU C C -7.325 1.902 20.281 1.00 . A A . 85 GLU C 1 1
15 36792 1 1 85 GLU CA C -7.513 3.128 19.358 1.00 . A A . 85 GLU CA 1 1
15 36793 1 1 85 GLU CB C -8.923 3.152 18.736 1.00 . A A . 85 GLU CB 1 1
15 36794 1 1 85 GLU CD C -10.698 1.920 17.349 1.00 . A A . 85 GLU CD 1 1
15 36795 1 1 85 GLU CG C -9.214 1.990 17.774 1.00 . A A . 85 GLU CG 1 1
15 36796 1 1 85 GLU H H -6.392 2.562 17.622 1.00 . A A . 85 GLU H 1 1
15 36797 1 1 85 GLU HA H -7.467 3.989 20.031 1.00 . A A . 85 GLU HA 1 1
15 36798 1 1 85 GLU HB2 H -9.649 3.116 19.545 1.00 . A A . 85 GLU HB2 1 1
15 36799 1 1 85 GLU HB3 H -9.062 4.093 18.205 1.00 . A A . 85 GLU HB3 1 1
15 36800 1 1 85 GLU HG2 H -8.587 2.097 16.889 1.00 . A A . 85 GLU HG2 1 1
15 36801 1 1 85 GLU HG3 H -8.949 1.051 18.268 1.00 . A A . 85 GLU HG3 1 1
15 36802 1 1 85 GLU N N -6.480 3.295 18.314 1.00 . A A . 85 GLU N 1 1
15 36803 1 1 85 GLU O O -7.910 1.867 21.368 1.00 . A A . 85 GLU O 1 1
15 36804 1 1 85 GLU OE1 O -11.394 2.969 17.307 1.00 . A A . 85 GLU OE1 1 1
15 36805 1 1 85 GLU OE2 O -11.190 0.808 17.034 1.00 . A A . 85 GLU OE2 1 1
15 36806 1 1 86 GLN C C -5.237 0.184 21.950 1.00 . A A . 86 GLN C 1 1
15 36807 1 1 86 GLN CA C -6.161 -0.230 20.777 1.00 . A A . 86 GLN CA 1 1
15 36808 1 1 86 GLN CB C -5.575 -1.395 19.952 1.00 . A A . 86 GLN CB 1 1
15 36809 1 1 86 GLN CD C -3.465 -2.411 18.976 1.00 . A A . 86 GLN CD 1 1
15 36810 1 1 86 GLN CG C -4.193 -1.119 19.339 1.00 . A A . 86 GLN CG 1 1
15 36811 1 1 86 GLN H H -6.072 0.962 18.992 1.00 . A A . 86 GLN H 1 1
15 36812 1 1 86 GLN HA H -7.092 -0.593 21.217 1.00 . A A . 86 GLN HA 1 1
15 36813 1 1 86 GLN HB2 H -5.490 -2.255 20.618 1.00 . A A . 86 GLN HB2 1 1
15 36814 1 1 86 GLN HB3 H -6.274 -1.668 19.158 1.00 . A A . 86 GLN HB3 1 1
15 36815 1 1 86 GLN HE21 H -4.474 -2.685 17.220 1.00 . A A . 86 GLN HE21 1 1
15 36816 1 1 86 GLN HE22 H -3.275 -3.899 17.648 1.00 . A A . 86 GLN HE22 1 1
15 36817 1 1 86 GLN HG2 H -4.315 -0.498 18.459 1.00 . A A . 86 GLN HG2 1 1
15 36818 1 1 86 GLN HG3 H -3.572 -0.575 20.049 1.00 . A A . 86 GLN HG3 1 1
15 36819 1 1 86 GLN N N -6.507 0.908 19.903 1.00 . A A . 86 GLN N 1 1
15 36820 1 1 86 GLN NE2 N -3.763 -3.039 17.857 1.00 . A A . 86 GLN NE2 1 1
15 36821 1 1 86 GLN O O -4.590 1.239 21.910 1.00 . A A . 86 GLN O 1 1
15 36822 1 1 86 GLN OE1 O -2.613 -2.896 19.711 1.00 . A A . 86 GLN OE1 1 1
15 36823 1 1 87 GLY C C -4.391 -1.611 25.172 1.00 . A A . 87 GLY C 1 1
15 36824 1 1 87 GLY CA C -4.270 -0.479 24.152 1.00 . A A . 87 GLY CA 1 1
15 36825 1 1 87 GLY H H -5.712 -1.507 22.951 1.00 . A A . 87 GLY H 1 1
15 36826 1 1 87 GLY HA2 H -3.233 -0.432 23.823 1.00 . A A . 87 GLY HA2 1 1
15 36827 1 1 87 GLY HA3 H -4.511 0.457 24.650 1.00 . A A . 87 GLY HA3 1 1
15 36828 1 1 87 GLY N N -5.150 -0.666 22.982 1.00 . A A . 87 GLY N 1 1
15 36829 1 1 87 GLY O O -4.945 -1.368 26.269 1.00 . A A . 87 GLY O 1 1
15 36830 1 1 87 GLY OXT O -3.947 -2.742 24.869 1.00 . A A . 87 GLY OXT 1 1
15 36831 2 1 1 GLY C C 0.124 9.897 18.185 1.00 . B B . 101 GLY C 1 1
15 36832 2 1 1 GLY CA C 0.452 8.508 17.647 1.00 . B B . 101 GLY CA 1 1
15 36833 2 1 1 GLY H1 H 2.082 7.282 17.388 1.00 . B B . 101 GLY H1 1 1
15 36834 2 1 1 GLY H2 H 2.223 8.302 18.673 1.00 . B B . 101 GLY H2 1 1
15 36835 2 1 1 GLY H3 H 2.415 8.870 17.151 1.00 . B B . 101 GLY H3 1 1
15 36836 2 1 1 GLY HA2 H 0.121 8.453 16.613 1.00 . B B . 101 GLY HA2 1 1
15 36837 2 1 1 GLY HA3 H -0.095 7.768 18.237 1.00 . B B . 101 GLY HA3 1 1
15 36838 2 1 1 GLY N N 1.902 8.216 17.719 1.00 . B B . 101 GLY N 1 1
15 36839 2 1 1 GLY O O 1.035 10.659 18.511 1.00 . B B . 101 GLY O 1 1
15 36840 2 1 2 PRO C C -1.239 11.768 20.330 1.00 . B B . 102 PRO C 1 1
15 36841 2 1 2 PRO CA C -1.598 11.554 18.846 1.00 . B B . 102 PRO CA 1 1
15 36842 2 1 2 PRO CB C -3.111 11.593 18.615 1.00 . B B . 102 PRO CB 1 1
15 36843 2 1 2 PRO CD C -2.327 9.432 17.979 1.00 . B B . 102 PRO CD 1 1
15 36844 2 1 2 PRO CG C -3.523 10.122 18.630 1.00 . B B . 102 PRO CG 1 1
15 36845 2 1 2 PRO HA H -1.135 12.354 18.272 1.00 . B B . 102 PRO HA 1 1
15 36846 2 1 2 PRO HB2 H -3.640 12.168 19.375 1.00 . B B . 102 PRO HB2 1 1
15 36847 2 1 2 PRO HB3 H -3.312 12.022 17.630 1.00 . B B . 102 PRO HB3 1 1
15 36848 2 1 2 PRO HD2 H -2.236 8.413 18.359 1.00 . B B . 102 PRO HD2 1 1
15 36849 2 1 2 PRO HD3 H -2.453 9.425 16.894 1.00 . B B . 102 PRO HD3 1 1
15 36850 2 1 2 PRO HG2 H -3.634 9.777 19.657 1.00 . B B . 102 PRO HG2 1 1
15 36851 2 1 2 PRO HG3 H -4.445 9.955 18.068 1.00 . B B . 102 PRO HG3 1 1
15 36852 2 1 2 PRO N N -1.170 10.250 18.321 1.00 . B B . 102 PRO N 1 1
15 36853 2 1 2 PRO O O -1.097 12.912 20.768 1.00 . B B . 102 PRO O 1 1
15 36854 2 1 3 GLY C C 0.891 10.811 22.740 1.00 . B B . 103 GLY C 1 1
15 36855 2 1 3 GLY CA C -0.622 10.695 22.503 1.00 . B B . 103 GLY CA 1 1
15 36856 2 1 3 GLY H H -1.220 9.781 20.679 1.00 . B B . 103 GLY H 1 1
15 36857 2 1 3 GLY HA2 H -1.100 11.529 23.017 1.00 . B B . 103 GLY HA2 1 1
15 36858 2 1 3 GLY HA3 H -0.964 9.772 22.977 1.00 . B B . 103 GLY HA3 1 1
15 36859 2 1 3 GLY N N -1.052 10.685 21.098 1.00 . B B . 103 GLY N 1 1
15 36860 2 1 3 GLY O O 1.328 10.722 23.889 1.00 . B B . 103 GLY O 1 1
15 36861 2 1 4 SER C C 3.792 12.070 20.794 1.00 . B B . 104 SER C 1 1
15 36862 2 1 4 SER CA C 3.181 11.044 21.766 1.00 . B B . 104 SER CA 1 1
15 36863 2 1 4 SER CB C 3.777 9.644 21.546 1.00 . B B . 104 SER CB 1 1
15 36864 2 1 4 SER H H 1.297 11.051 20.767 1.00 . B B . 104 SER H 1 1
15 36865 2 1 4 SER HA H 3.465 11.361 22.769 1.00 . B B . 104 SER HA 1 1
15 36866 2 1 4 SER HB2 H 4.845 9.668 21.770 1.00 . B B . 104 SER HB2 1 1
15 36867 2 1 4 SER HB3 H 3.314 8.938 22.235 1.00 . B B . 104 SER HB3 1 1
15 36868 2 1 4 SER HG H 4.102 8.366 20.121 1.00 . B B . 104 SER HG 1 1
15 36869 2 1 4 SER N N 1.708 10.981 21.688 1.00 . B B . 104 SER N 1 1
15 36870 2 1 4 SER O O 3.105 12.645 19.945 1.00 . B B . 104 SER O 1 1
15 36871 2 1 4 SER OG O 3.594 9.188 20.211 1.00 . B B . 104 SER OG 1 1
15 36872 2 1 5 TYR C C 5.980 12.939 18.637 1.00 . B B . 105 TYR C 1 1
15 36873 2 1 5 TYR CA C 5.837 13.317 20.129 1.00 . B B . 105 TYR CA 1 1
15 36874 2 1 5 TYR CB C 7.216 13.541 20.767 1.00 . B B . 105 TYR CB 1 1
15 36875 2 1 5 TYR CD1 C 6.742 15.215 22.610 1.00 . B B . 105 TYR CD1 1 1
15 36876 2 1 5 TYR CD2 C 7.537 12.994 23.229 1.00 . B B . 105 TYR CD2 1 1
15 36877 2 1 5 TYR CE1 C 6.676 15.575 23.971 1.00 . B B . 105 TYR CE1 1 1
15 36878 2 1 5 TYR CE2 C 7.466 13.349 24.591 1.00 . B B . 105 TYR CE2 1 1
15 36879 2 1 5 TYR CG C 7.175 13.926 22.238 1.00 . B B . 105 TYR CG 1 1
15 36880 2 1 5 TYR CZ C 7.037 14.640 24.966 1.00 . B B . 105 TYR CZ 1 1
15 36881 2 1 5 TYR H H 5.601 11.855 21.667 1.00 . B B . 105 TYR H 1 1
15 36882 2 1 5 TYR HA H 5.296 14.262 20.174 1.00 . B B . 105 TYR HA 1 1
15 36883 2 1 5 TYR HB2 H 7.811 12.632 20.650 1.00 . B B . 105 TYR HB2 1 1
15 36884 2 1 5 TYR HB3 H 7.731 14.334 20.222 1.00 . B B . 105 TYR HB3 1 1
15 36885 2 1 5 TYR HD1 H 6.454 15.929 21.846 1.00 . B B . 105 TYR HD1 1 1
15 36886 2 1 5 TYR HD2 H 7.874 12.002 22.950 1.00 . B B . 105 TYR HD2 1 1
15 36887 2 1 5 TYR HE1 H 6.345 16.567 24.252 1.00 . B B . 105 TYR HE1 1 1
15 36888 2 1 5 TYR HE2 H 7.736 12.630 25.358 1.00 . B B . 105 TYR HE2 1 1
15 36889 2 1 5 TYR HH H 6.663 15.883 26.420 1.00 . B B . 105 TYR HH 1 1
15 36890 2 1 5 TYR N N 5.099 12.326 20.930 1.00 . B B . 105 TYR N 1 1
15 36891 2 1 5 TYR O O 6.167 13.826 17.800 1.00 . B B . 105 TYR O 1 1
15 36892 2 1 5 TYR OH O 6.973 14.970 26.289 1.00 . B B . 105 TYR OH 1 1
15 36893 2 1 6 ALA C C 7.413 11.126 16.340 1.00 . B B . 106 ALA C 1 1
15 36894 2 1 6 ALA CA C 6.004 11.008 16.994 1.00 . B B . 106 ALA CA 1 1
15 36895 2 1 6 ALA CB C 4.868 11.480 16.075 1.00 . B B . 106 ALA CB 1 1
15 36896 2 1 6 ALA H H 5.673 11.014 19.088 1.00 . B B . 106 ALA H 1 1
15 36897 2 1 6 ALA HA H 5.834 9.944 17.172 1.00 . B B . 106 ALA HA 1 1
15 36898 2 1 6 ALA HB1 H 4.989 12.535 15.838 1.00 . B B . 106 ALA HB1 1 1
15 36899 2 1 6 ALA HB2 H 4.876 10.925 15.141 1.00 . B B . 106 ALA HB2 1 1
15 36900 2 1 6 ALA HB3 H 3.908 11.332 16.567 1.00 . B B . 106 ALA HB3 1 1
15 36901 2 1 6 ALA N N 5.857 11.640 18.317 1.00 . B B . 106 ALA N 1 1
15 36902 2 1 6 ALA O O 8.156 12.076 16.612 1.00 . B B . 106 ALA O 1 1
15 36903 2 1 7 PRO C C 9.181 11.438 13.784 1.00 . B B . 107 PRO C 1 1
15 36904 2 1 7 PRO CA C 9.074 10.226 14.725 1.00 . B B . 107 PRO CA 1 1
15 36905 2 1 7 PRO CB C 9.164 8.914 13.930 1.00 . B B . 107 PRO CB 1 1
15 36906 2 1 7 PRO CD C 7.139 8.902 15.203 1.00 . B B . 107 PRO CD 1 1
15 36907 2 1 7 PRO CG C 7.737 8.371 13.908 1.00 . B B . 107 PRO CG 1 1
15 36908 2 1 7 PRO HA H 9.907 10.260 15.426 1.00 . B B . 107 PRO HA 1 1
15 36909 2 1 7 PRO HB2 H 9.538 9.062 12.917 1.00 . B B . 107 PRO HB2 1 1
15 36910 2 1 7 PRO HB3 H 9.816 8.214 14.448 1.00 . B B . 107 PRO HB3 1 1
15 36911 2 1 7 PRO HD2 H 6.060 9.032 15.084 1.00 . B B . 107 PRO HD2 1 1
15 36912 2 1 7 PRO HD3 H 7.348 8.202 16.015 1.00 . B B . 107 PRO HD3 1 1
15 36913 2 1 7 PRO HG2 H 7.196 8.796 13.061 1.00 . B B . 107 PRO HG2 1 1
15 36914 2 1 7 PRO HG3 H 7.723 7.284 13.874 1.00 . B B . 107 PRO HG3 1 1
15 36915 2 1 7 PRO N N 7.818 10.165 15.477 1.00 . B B . 107 PRO N 1 1
15 36916 2 1 7 PRO O O 8.194 11.872 13.181 1.00 . B B . 107 PRO O 1 1
15 36917 2 1 8 LEU C C 11.411 12.004 11.306 1.00 . B B . 108 LEU C 1 1
15 36918 2 1 8 LEU CA C 10.813 12.800 12.483 1.00 . B B . 108 LEU CA 1 1
15 36919 2 1 8 LEU CB C 11.774 13.885 13.023 1.00 . B B . 108 LEU CB 1 1
15 36920 2 1 8 LEU CD1 C 14.227 13.534 12.356 1.00 . B B . 108 LEU CD1 1 1
15 36921 2 1 8 LEU CD2 C 13.675 14.215 14.657 1.00 . B B . 108 LEU CD2 1 1
15 36922 2 1 8 LEU CG C 13.176 13.397 13.464 1.00 . B B . 108 LEU CG 1 1
15 36923 2 1 8 LEU H H 11.145 11.562 14.192 1.00 . B B . 108 LEU H 1 1
15 36924 2 1 8 LEU HA H 9.934 13.319 12.097 1.00 . B B . 108 LEU HA 1 1
15 36925 2 1 8 LEU HB2 H 11.893 14.660 12.261 1.00 . B B . 108 LEU HB2 1 1
15 36926 2 1 8 LEU HB3 H 11.275 14.360 13.874 1.00 . B B . 108 LEU HB3 1 1
15 36927 2 1 8 LEU HD11 H 15.188 13.169 12.711 1.00 . B B . 108 LEU HD11 1 1
15 36928 2 1 8 LEU HD12 H 13.934 12.955 11.479 1.00 . B B . 108 LEU HD12 1 1
15 36929 2 1 8 LEU HD13 H 14.328 14.579 12.065 1.00 . B B . 108 LEU HD13 1 1
15 36930 2 1 8 LEU HD21 H 13.759 15.267 14.383 1.00 . B B . 108 LEU HD21 1 1
15 36931 2 1 8 LEU HD22 H 12.979 14.112 15.489 1.00 . B B . 108 LEU HD22 1 1
15 36932 2 1 8 LEU HD23 H 14.654 13.847 14.979 1.00 . B B . 108 LEU HD23 1 1
15 36933 2 1 8 LEU HG H 13.129 12.356 13.779 1.00 . B B . 108 LEU HG 1 1
15 36934 2 1 8 LEU N N 10.413 11.923 13.597 1.00 . B B . 108 LEU N 1 1
15 36935 2 1 8 LEU O O 11.265 12.396 10.149 1.00 . B B . 108 LEU O 1 1
15 36936 2 1 9 ASP C C 11.638 8.913 10.074 1.00 . B B . 109 ASP C 1 1
15 36937 2 1 9 ASP CA C 12.662 9.938 10.624 1.00 . B B . 109 ASP CA 1 1
15 36938 2 1 9 ASP CB C 13.889 9.287 11.289 1.00 . B B . 109 ASP CB 1 1
15 36939 2 1 9 ASP CG C 14.806 8.528 10.316 1.00 . B B . 109 ASP CG 1 1
15 36940 2 1 9 ASP H H 12.118 10.600 12.560 1.00 . B B . 109 ASP H 1 1
15 36941 2 1 9 ASP HA H 13.012 10.526 9.769 1.00 . B B . 109 ASP HA 1 1
15 36942 2 1 9 ASP HB2 H 14.485 10.072 11.759 1.00 . B B . 109 ASP HB2 1 1
15 36943 2 1 9 ASP HB3 H 13.551 8.608 12.077 1.00 . B B . 109 ASP HB3 1 1
15 36944 2 1 9 ASP N N 12.046 10.861 11.591 1.00 . B B . 109 ASP N 1 1
15 36945 2 1 9 ASP O O 11.895 7.706 9.999 1.00 . B B . 109 ASP O 1 1
15 36946 2 1 9 ASP OD1 O 14.797 8.798 9.090 1.00 . B B . 109 ASP OD1 1 1
15 36947 2 1 9 ASP OD2 O 15.598 7.676 10.791 1.00 . B B . 109 ASP OD2 1 1
15 36948 2 1 10 THR C C 9.520 7.786 8.047 1.00 . B B . 110 THR C 1 1
15 36949 2 1 10 THR CA C 9.269 8.591 9.331 1.00 . B B . 110 THR CA 1 1
15 36950 2 1 10 THR CB C 8.000 9.449 9.137 1.00 . B B . 110 THR CB 1 1
15 36951 2 1 10 THR CG2 C 7.749 10.411 10.296 1.00 . B B . 110 THR CG2 1 1
15 36952 2 1 10 THR H H 10.287 10.384 9.902 1.00 . B B . 110 THR H 1 1
15 36953 2 1 10 THR HA H 9.054 7.877 10.122 1.00 . B B . 110 THR HA 1 1
15 36954 2 1 10 THR HB H 7.140 8.779 9.056 1.00 . B B . 110 THR HB 1 1
15 36955 2 1 10 THR HG1 H 7.272 10.771 7.944 1.00 . B B . 110 THR HG1 1 1
15 36956 2 1 10 THR HG21 H 8.469 11.231 10.287 1.00 . B B . 110 THR HG21 1 1
15 36957 2 1 10 THR HG22 H 6.738 10.821 10.218 1.00 . B B . 110 THR HG22 1 1
15 36958 2 1 10 THR HG23 H 7.831 9.871 11.236 1.00 . B B . 110 THR HG23 1 1
15 36959 2 1 10 THR N N 10.430 9.393 9.759 1.00 . B B . 110 THR N 1 1
15 36960 2 1 10 THR O O 10.357 8.130 7.204 1.00 . B B . 110 THR O 1 1
15 36961 2 1 10 THR OG1 O 8.075 10.226 7.963 1.00 . B B . 110 THR OG1 1 1
15 36962 2 1 11 GLU C C 8.356 6.775 5.417 1.00 . B B . 111 GLU C 1 1
15 36963 2 1 11 GLU CA C 8.719 5.915 6.638 1.00 . B B . 111 GLU CA 1 1
15 36964 2 1 11 GLU CB C 7.727 4.746 6.774 1.00 . B B . 111 GLU CB 1 1
15 36965 2 1 11 GLU CD C 7.682 4.216 9.332 1.00 . B B . 111 GLU CD 1 1
15 36966 2 1 11 GLU CG C 8.043 3.748 7.906 1.00 . B B . 111 GLU CG 1 1
15 36967 2 1 11 GLU H H 8.064 6.471 8.582 1.00 . B B . 111 GLU H 1 1
15 36968 2 1 11 GLU HA H 9.711 5.496 6.460 1.00 . B B . 111 GLU HA 1 1
15 36969 2 1 11 GLU HB2 H 6.716 5.135 6.897 1.00 . B B . 111 GLU HB2 1 1
15 36970 2 1 11 GLU HB3 H 7.741 4.187 5.837 1.00 . B B . 111 GLU HB3 1 1
15 36971 2 1 11 GLU HG2 H 7.491 2.831 7.704 1.00 . B B . 111 GLU HG2 1 1
15 36972 2 1 11 GLU HG3 H 9.103 3.505 7.856 1.00 . B B . 111 GLU HG3 1 1
15 36973 2 1 11 GLU N N 8.737 6.719 7.860 1.00 . B B . 111 GLU N 1 1
15 36974 2 1 11 GLU O O 9.041 6.725 4.403 1.00 . B B . 111 GLU O 1 1
15 36975 2 1 11 GLU OE1 O 6.987 5.244 9.504 1.00 . B B . 111 GLU OE1 1 1
15 36976 2 1 11 GLU OE2 O 8.111 3.547 10.301 1.00 . B B . 111 GLU OE2 1 1
15 36977 2 1 12 LEU C C 7.996 9.509 4.024 1.00 . B B . 112 LEU C 1 1
15 36978 2 1 12 LEU CA C 6.891 8.515 4.441 1.00 . B B . 112 LEU CA 1 1
15 36979 2 1 12 LEU CB C 5.612 9.280 4.848 1.00 . B B . 112 LEU CB 1 1
15 36980 2 1 12 LEU CD1 C 3.904 7.836 3.620 1.00 . B B . 112 LEU CD1 1 1
15 36981 2 1 12 LEU CD2 C 4.270 7.433 6.041 1.00 . B B . 112 LEU CD2 1 1
15 36982 2 1 12 LEU CG C 4.283 8.500 4.947 1.00 . B B . 112 LEU CG 1 1
15 36983 2 1 12 LEU H H 6.818 7.658 6.398 1.00 . B B . 112 LEU H 1 1
15 36984 2 1 12 LEU HA H 6.674 7.909 3.560 1.00 . B B . 112 LEU HA 1 1
15 36985 2 1 12 LEU HB2 H 5.789 9.785 5.800 1.00 . B B . 112 LEU HB2 1 1
15 36986 2 1 12 LEU HB3 H 5.450 10.058 4.103 1.00 . B B . 112 LEU HB3 1 1
15 36987 2 1 12 LEU HD11 H 4.624 7.059 3.368 1.00 . B B . 112 LEU HD11 1 1
15 36988 2 1 12 LEU HD12 H 2.915 7.386 3.711 1.00 . B B . 112 LEU HD12 1 1
15 36989 2 1 12 LEU HD13 H 3.887 8.586 2.831 1.00 . B B . 112 LEU HD13 1 1
15 36990 2 1 12 LEU HD21 H 3.247 7.082 6.179 1.00 . B B . 112 LEU HD21 1 1
15 36991 2 1 12 LEU HD22 H 4.897 6.587 5.769 1.00 . B B . 112 LEU HD22 1 1
15 36992 2 1 12 LEU HD23 H 4.626 7.866 6.975 1.00 . B B . 112 LEU HD23 1 1
15 36993 2 1 12 LEU HG H 3.501 9.222 5.186 1.00 . B B . 112 LEU HG 1 1
15 36994 2 1 12 LEU N N 7.330 7.630 5.526 1.00 . B B . 112 LEU N 1 1
15 36995 2 1 12 LEU O O 8.193 9.737 2.831 1.00 . B B . 112 LEU O 1 1
15 36996 2 1 13 SER C C 11.020 10.237 3.968 1.00 . B B . 113 SER C 1 1
15 36997 2 1 13 SER CA C 9.879 10.953 4.711 1.00 . B B . 113 SER CA 1 1
15 36998 2 1 13 SER CB C 10.379 11.562 6.026 1.00 . B B . 113 SER CB 1 1
15 36999 2 1 13 SER H H 8.544 9.827 5.955 1.00 . B B . 113 SER H 1 1
15 37000 2 1 13 SER HA H 9.534 11.760 4.071 1.00 . B B . 113 SER HA 1 1
15 37001 2 1 13 SER HB2 H 9.557 12.089 6.515 1.00 . B B . 113 SER HB2 1 1
15 37002 2 1 13 SER HB3 H 10.723 10.769 6.689 1.00 . B B . 113 SER HB3 1 1
15 37003 2 1 13 SER HG H 11.653 12.908 6.646 1.00 . B B . 113 SER HG 1 1
15 37004 2 1 13 SER N N 8.748 10.054 4.989 1.00 . B B . 113 SER N 1 1
15 37005 2 1 13 SER O O 11.525 10.745 2.961 1.00 . B B . 113 SER O 1 1
15 37006 2 1 13 SER OG O 11.443 12.473 5.794 1.00 . B B . 113 SER OG 1 1
15 37007 2 1 14 GLU C C 12.146 7.687 2.434 1.00 . B B . 114 GLU C 1 1
15 37008 2 1 14 GLU CA C 12.498 8.258 3.822 1.00 . B B . 114 GLU CA 1 1
15 37009 2 1 14 GLU CB C 12.901 7.140 4.806 1.00 . B B . 114 GLU CB 1 1
15 37010 2 1 14 GLU CD C 15.358 6.967 3.970 1.00 . B B . 114 GLU CD 1 1
15 37011 2 1 14 GLU CG C 14.041 6.232 4.312 1.00 . B B . 114 GLU CG 1 1
15 37012 2 1 14 GLU H H 10.947 8.668 5.244 1.00 . B B . 114 GLU H 1 1
15 37013 2 1 14 GLU HA H 13.359 8.918 3.684 1.00 . B B . 114 GLU HA 1 1
15 37014 2 1 14 GLU HB2 H 13.189 7.587 5.759 1.00 . B B . 114 GLU HB2 1 1
15 37015 2 1 14 GLU HB3 H 12.029 6.507 4.997 1.00 . B B . 114 GLU HB3 1 1
15 37016 2 1 14 GLU HG2 H 14.249 5.492 5.088 1.00 . B B . 114 GLU HG2 1 1
15 37017 2 1 14 GLU HG3 H 13.688 5.686 3.436 1.00 . B B . 114 GLU HG3 1 1
15 37018 2 1 14 GLU N N 11.405 9.039 4.419 1.00 . B B . 114 GLU N 1 1
15 37019 2 1 14 GLU O O 12.946 7.808 1.505 1.00 . B B . 114 GLU O 1 1
15 37020 2 1 14 GLU OE1 O 16.144 6.430 3.146 1.00 . B B . 114 GLU OE1 1 1
15 37021 2 1 14 GLU OE2 O 15.654 8.050 4.532 1.00 . B B . 114 GLU OE2 1 1
15 37022 2 1 15 ILE C C 10.289 7.537 -0.115 1.00 . B B . 115 ILE C 1 1
15 37023 2 1 15 ILE CA C 10.468 6.498 1.017 1.00 . B B . 115 ILE CA 1 1
15 37024 2 1 15 ILE CB C 9.182 5.675 1.306 1.00 . B B . 115 ILE CB 1 1
15 37025 2 1 15 ILE CD1 C 10.492 3.441 1.693 1.00 . B B . 115 ILE CD1 1 1
15 37026 2 1 15 ILE CG1 C 9.449 4.436 2.200 1.00 . B B . 115 ILE CG1 1 1
15 37027 2 1 15 ILE CG2 C 8.475 5.222 0.023 1.00 . B B . 115 ILE CG2 1 1
15 37028 2 1 15 ILE H H 10.339 7.056 3.078 1.00 . B B . 115 ILE H 1 1
15 37029 2 1 15 ILE HA H 11.220 5.802 0.659 1.00 . B B . 115 ILE HA 1 1
15 37030 2 1 15 ILE HB H 8.479 6.325 1.829 1.00 . B B . 115 ILE HB 1 1
15 37031 2 1 15 ILE HD11 H 10.422 2.525 2.275 1.00 . B B . 115 ILE HD11 1 1
15 37032 2 1 15 ILE HD12 H 10.327 3.209 0.644 1.00 . B B . 115 ILE HD12 1 1
15 37033 2 1 15 ILE HD13 H 11.492 3.851 1.835 1.00 . B B . 115 ILE HD13 1 1
15 37034 2 1 15 ILE HG12 H 9.773 4.750 3.187 1.00 . B B . 115 ILE HG12 1 1
15 37035 2 1 15 ILE HG13 H 8.513 3.906 2.332 1.00 . B B . 115 ILE HG13 1 1
15 37036 2 1 15 ILE HG21 H 7.646 4.554 0.268 1.00 . B B . 115 ILE HG21 1 1
15 37037 2 1 15 ILE HG22 H 8.066 6.088 -0.500 1.00 . B B . 115 ILE HG22 1 1
15 37038 2 1 15 ILE HG23 H 9.178 4.701 -0.628 1.00 . B B . 115 ILE HG23 1 1
15 37039 2 1 15 ILE N N 10.954 7.104 2.268 1.00 . B B . 115 ILE N 1 1
15 37040 2 1 15 ILE O O 10.459 7.206 -1.291 1.00 . B B . 115 ILE O 1 1
15 37041 2 1 16 GLU C C 11.417 10.459 -1.087 1.00 . B B . 116 GLU C 1 1
15 37042 2 1 16 GLU CA C 10.004 9.924 -0.747 1.00 . B B . 116 GLU CA 1 1
15 37043 2 1 16 GLU CB C 9.123 11.060 -0.196 1.00 . B B . 116 GLU CB 1 1
15 37044 2 1 16 GLU CD C 6.759 11.850 0.383 1.00 . B B . 116 GLU CD 1 1
15 37045 2 1 16 GLU CG C 7.619 10.735 -0.249 1.00 . B B . 116 GLU CG 1 1
15 37046 2 1 16 GLU H H 9.837 9.022 1.184 1.00 . B B . 116 GLU H 1 1
15 37047 2 1 16 GLU HA H 9.566 9.585 -1.688 1.00 . B B . 116 GLU HA 1 1
15 37048 2 1 16 GLU HB2 H 9.408 11.283 0.834 1.00 . B B . 116 GLU HB2 1 1
15 37049 2 1 16 GLU HB3 H 9.297 11.950 -0.800 1.00 . B B . 116 GLU HB3 1 1
15 37050 2 1 16 GLU HG2 H 7.334 10.603 -1.295 1.00 . B B . 116 GLU HG2 1 1
15 37051 2 1 16 GLU HG3 H 7.434 9.789 0.271 1.00 . B B . 116 GLU HG3 1 1
15 37052 2 1 16 GLU N N 10.008 8.803 0.211 1.00 . B B . 116 GLU N 1 1
15 37053 2 1 16 GLU O O 11.592 11.132 -2.109 1.00 . B B . 116 GLU O 1 1
15 37054 2 1 16 GLU OE1 O 7.050 13.053 0.181 1.00 . B B . 116 GLU OE1 1 1
15 37055 2 1 16 GLU OE2 O 5.762 11.542 1.081 1.00 . B B . 116 GLU OE2 1 1
15 37056 2 1 17 GLY C C 14.747 9.815 -1.197 1.00 . B B . 117 GLY C 1 1
15 37057 2 1 17 GLY CA C 13.798 10.710 -0.385 1.00 . B B . 117 GLY CA 1 1
15 37058 2 1 17 GLY H H 12.213 9.639 0.573 1.00 . B B . 117 GLY H 1 1
15 37059 2 1 17 GLY HA2 H 13.786 11.701 -0.835 1.00 . B B . 117 GLY HA2 1 1
15 37060 2 1 17 GLY HA3 H 14.221 10.817 0.614 1.00 . B B . 117 GLY HA3 1 1
15 37061 2 1 17 GLY N N 12.423 10.198 -0.245 1.00 . B B . 117 GLY N 1 1
15 37062 2 1 17 GLY O O 15.646 10.312 -1.883 1.00 . B B . 117 GLY O 1 1
15 37063 2 1 18 LEU C C 14.981 7.429 -3.362 1.00 . B B . 118 LEU C 1 1
15 37064 2 1 18 LEU CA C 15.284 7.457 -1.848 1.00 . B B . 118 LEU CA 1 1
15 37065 2 1 18 LEU CB C 15.044 6.121 -1.110 1.00 . B B . 118 LEU CB 1 1
15 37066 2 1 18 LEU CD1 C 13.000 5.200 -2.377 1.00 . B B . 118 LEU CD1 1 1
15 37067 2 1 18 LEU CD2 C 13.604 4.322 -0.163 1.00 . B B . 118 LEU CD2 1 1
15 37068 2 1 18 LEU CG C 13.605 5.583 -1.031 1.00 . B B . 118 LEU CG 1 1
15 37069 2 1 18 LEU H H 13.807 8.198 -0.497 1.00 . B B . 118 LEU H 1 1
15 37070 2 1 18 LEU HA H 16.355 7.656 -1.780 1.00 . B B . 118 LEU HA 1 1
15 37071 2 1 18 LEU HB2 H 15.650 5.349 -1.566 1.00 . B B . 118 LEU HB2 1 1
15 37072 2 1 18 LEU HB3 H 15.415 6.248 -0.092 1.00 . B B . 118 LEU HB3 1 1
15 37073 2 1 18 LEU HD11 H 13.681 4.532 -2.894 1.00 . B B . 118 LEU HD11 1 1
15 37074 2 1 18 LEU HD12 H 12.044 4.707 -2.220 1.00 . B B . 118 LEU HD12 1 1
15 37075 2 1 18 LEU HD13 H 12.806 6.088 -2.972 1.00 . B B . 118 LEU HD13 1 1
15 37076 2 1 18 LEU HD21 H 13.895 4.584 0.856 1.00 . B B . 118 LEU HD21 1 1
15 37077 2 1 18 LEU HD22 H 12.615 3.879 -0.142 1.00 . B B . 118 LEU HD22 1 1
15 37078 2 1 18 LEU HD23 H 14.308 3.592 -0.568 1.00 . B B . 118 LEU HD23 1 1
15 37079 2 1 18 LEU HG H 12.967 6.329 -0.577 1.00 . B B . 118 LEU HG 1 1
15 37080 2 1 18 LEU N N 14.544 8.500 -1.119 1.00 . B B . 118 LEU N 1 1
15 37081 2 1 18 LEU O O 14.112 8.157 -3.851 1.00 . B B . 118 LEU O 1 1
15 37082 2 1 19 GLN C C 15.026 4.862 -5.836 1.00 . B B . 119 GLN C 1 1
15 37083 2 1 19 GLN CA C 15.480 6.304 -5.538 1.00 . B B . 119 GLN CA 1 1
15 37084 2 1 19 GLN CB C 16.725 6.701 -6.350 1.00 . B B . 119 GLN CB 1 1
15 37085 2 1 19 GLN CD C 19.125 6.679 -5.568 1.00 . B B . 119 GLN CD 1 1
15 37086 2 1 19 GLN CG C 17.971 5.839 -6.103 1.00 . B B . 119 GLN CG 1 1
15 37087 2 1 19 GLN H H 16.356 5.968 -3.614 1.00 . B B . 119 GLN H 1 1
15 37088 2 1 19 GLN HA H 14.691 6.956 -5.880 1.00 . B B . 119 GLN HA 1 1
15 37089 2 1 19 GLN HB2 H 16.479 6.647 -7.413 1.00 . B B . 119 GLN HB2 1 1
15 37090 2 1 19 GLN HB3 H 16.955 7.747 -6.144 1.00 . B B . 119 GLN HB3 1 1
15 37091 2 1 19 GLN HE21 H 18.571 6.294 -3.679 1.00 . B B . 119 GLN HE21 1 1
15 37092 2 1 19 GLN HE22 H 19.968 7.376 -3.871 1.00 . B B . 119 GLN HE22 1 1
15 37093 2 1 19 GLN HG2 H 17.743 5.051 -5.382 1.00 . B B . 119 GLN HG2 1 1
15 37094 2 1 19 GLN HG3 H 18.281 5.361 -7.035 1.00 . B B . 119 GLN HG3 1 1
15 37095 2 1 19 GLN N N 15.690 6.566 -4.101 1.00 . B B . 119 GLN N 1 1
15 37096 2 1 19 GLN NE2 N 19.223 6.819 -4.265 1.00 . B B . 119 GLN NE2 1 1
15 37097 2 1 19 GLN O O 15.102 3.982 -4.977 1.00 . B B . 119 GLN O 1 1
15 37098 2 1 19 GLN OE1 O 19.928 7.240 -6.305 1.00 . B B . 119 GLN OE1 1 1
15 37099 2 1 20 ASP C C 15.088 2.105 -7.324 1.00 . B B . 120 ASP C 1 1
15 37100 2 1 20 ASP CA C 14.062 3.255 -7.469 1.00 . B B . 120 ASP CA 1 1
15 37101 2 1 20 ASP CB C 13.530 3.302 -8.910 1.00 . B B . 120 ASP CB 1 1
15 37102 2 1 20 ASP CG C 12.541 4.450 -9.172 1.00 . B B . 120 ASP CG 1 1
15 37103 2 1 20 ASP H H 14.497 5.330 -7.737 1.00 . B B . 120 ASP H 1 1
15 37104 2 1 20 ASP HA H 13.226 3.007 -6.814 1.00 . B B . 120 ASP HA 1 1
15 37105 2 1 20 ASP HB2 H 14.374 3.414 -9.590 1.00 . B B . 120 ASP HB2 1 1
15 37106 2 1 20 ASP HB3 H 13.038 2.350 -9.133 1.00 . B B . 120 ASP HB3 1 1
15 37107 2 1 20 ASP N N 14.575 4.577 -7.063 1.00 . B B . 120 ASP N 1 1
15 37108 2 1 20 ASP O O 14.694 0.958 -7.122 1.00 . B B . 120 ASP O 1 1
15 37109 2 1 20 ASP OD1 O 12.985 5.617 -9.296 1.00 . B B . 120 ASP OD1 1 1
15 37110 2 1 20 ASP OD2 O 11.319 4.183 -9.281 1.00 . B B . 120 ASP OD2 1 1
15 37111 2 1 21 ASP C C 17.456 0.969 -5.595 1.00 . B B . 121 ASP C 1 1
15 37112 2 1 21 ASP CA C 17.454 1.425 -7.069 1.00 . B B . 121 ASP CA 1 1
15 37113 2 1 21 ASP CB C 18.828 2.011 -7.438 1.00 . B B . 121 ASP CB 1 1
15 37114 2 1 21 ASP CG C 19.039 2.326 -8.933 1.00 . B B . 121 ASP CG 1 1
15 37115 2 1 21 ASP H H 16.653 3.360 -7.535 1.00 . B B . 121 ASP H 1 1
15 37116 2 1 21 ASP HA H 17.291 0.537 -7.681 1.00 . B B . 121 ASP HA 1 1
15 37117 2 1 21 ASP HB2 H 18.986 2.924 -6.858 1.00 . B B . 121 ASP HB2 1 1
15 37118 2 1 21 ASP HB3 H 19.595 1.296 -7.131 1.00 . B B . 121 ASP HB3 1 1
15 37119 2 1 21 ASP N N 16.394 2.401 -7.359 1.00 . B B . 121 ASP N 1 1
15 37120 2 1 21 ASP O O 17.762 -0.190 -5.313 1.00 . B B . 121 ASP O 1 1
15 37121 2 1 21 ASP OD1 O 18.313 1.782 -9.804 1.00 . B B . 121 ASP OD1 1 1
15 37122 2 1 21 ASP OD2 O 19.980 3.096 -9.255 1.00 . B B . 121 ASP OD2 1 1
15 37123 2 1 22 ASP C C 15.656 0.655 -2.988 1.00 . B B . 122 ASP C 1 1
15 37124 2 1 22 ASP CA C 16.911 1.513 -3.225 1.00 . B B . 122 ASP CA 1 1
15 37125 2 1 22 ASP CB C 16.820 2.800 -2.388 1.00 . B B . 122 ASP CB 1 1
15 37126 2 1 22 ASP CG C 17.978 3.782 -2.617 1.00 . B B . 122 ASP CG 1 1
15 37127 2 1 22 ASP H H 16.754 2.752 -4.951 1.00 . B B . 122 ASP H 1 1
15 37128 2 1 22 ASP HA H 17.777 0.940 -2.888 1.00 . B B . 122 ASP HA 1 1
15 37129 2 1 22 ASP HB2 H 15.876 3.296 -2.617 1.00 . B B . 122 ASP HB2 1 1
15 37130 2 1 22 ASP HB3 H 16.790 2.533 -1.333 1.00 . B B . 122 ASP HB3 1 1
15 37131 2 1 22 ASP N N 17.080 1.842 -4.651 1.00 . B B . 122 ASP N 1 1
15 37132 2 1 22 ASP O O 15.676 -0.293 -2.198 1.00 . B B . 122 ASP O 1 1
15 37133 2 1 22 ASP OD1 O 19.154 3.351 -2.656 1.00 . B B . 122 ASP OD1 1 1
15 37134 2 1 22 ASP OD2 O 17.727 5.008 -2.747 1.00 . B B . 122 ASP OD2 1 1
15 37135 2 1 23 LEU C C 13.652 -1.259 -4.266 1.00 . B B . 123 LEU C 1 1
15 37136 2 1 23 LEU CA C 13.355 0.144 -3.717 1.00 . B B . 123 LEU CA 1 1
15 37137 2 1 23 LEU CB C 12.234 0.832 -4.518 1.00 . B B . 123 LEU CB 1 1
15 37138 2 1 23 LEU CD1 C 10.768 2.861 -4.862 1.00 . B B . 123 LEU CD1 1 1
15 37139 2 1 23 LEU CD2 C 11.096 2.010 -2.577 1.00 . B B . 123 LEU CD2 1 1
15 37140 2 1 23 LEU CG C 11.774 2.177 -3.938 1.00 . B B . 123 LEU CG 1 1
15 37141 2 1 23 LEU H H 14.623 1.741 -4.348 1.00 . B B . 123 LEU H 1 1
15 37142 2 1 23 LEU HA H 13.024 0.014 -2.687 1.00 . B B . 123 LEU HA 1 1
15 37143 2 1 23 LEU HB2 H 12.581 0.996 -5.540 1.00 . B B . 123 LEU HB2 1 1
15 37144 2 1 23 LEU HB3 H 11.376 0.159 -4.571 1.00 . B B . 123 LEU HB3 1 1
15 37145 2 1 23 LEU HD11 H 11.150 2.897 -5.878 1.00 . B B . 123 LEU HD11 1 1
15 37146 2 1 23 LEU HD12 H 9.828 2.314 -4.848 1.00 . B B . 123 LEU HD12 1 1
15 37147 2 1 23 LEU HD13 H 10.596 3.881 -4.526 1.00 . B B . 123 LEU HD13 1 1
15 37148 2 1 23 LEU HD21 H 10.646 2.948 -2.257 1.00 . B B . 123 LEU HD21 1 1
15 37149 2 1 23 LEU HD22 H 10.306 1.266 -2.652 1.00 . B B . 123 LEU HD22 1 1
15 37150 2 1 23 LEU HD23 H 11.820 1.706 -1.825 1.00 . B B . 123 LEU HD23 1 1
15 37151 2 1 23 LEU HG H 12.628 2.835 -3.838 1.00 . B B . 123 LEU HG 1 1
15 37152 2 1 23 LEU N N 14.571 0.953 -3.717 1.00 . B B . 123 LEU N 1 1
15 37153 2 1 23 LEU O O 13.308 -2.250 -3.626 1.00 . B B . 123 LEU O 1 1
15 37154 2 1 24 ALA C C 15.656 -3.468 -5.053 1.00 . B B . 124 ALA C 1 1
15 37155 2 1 24 ALA CA C 14.734 -2.649 -5.977 1.00 . B B . 124 ALA CA 1 1
15 37156 2 1 24 ALA CB C 15.382 -2.410 -7.341 1.00 . B B . 124 ALA CB 1 1
15 37157 2 1 24 ALA H H 14.586 -0.512 -5.900 1.00 . B B . 124 ALA H 1 1
15 37158 2 1 24 ALA HA H 13.836 -3.243 -6.133 1.00 . B B . 124 ALA HA 1 1
15 37159 2 1 24 ALA HB1 H 14.690 -1.878 -8.004 1.00 . B B . 124 ALA HB1 1 1
15 37160 2 1 24 ALA HB2 H 16.296 -1.826 -7.223 1.00 . B B . 124 ALA HB2 1 1
15 37161 2 1 24 ALA HB3 H 15.624 -3.375 -7.787 1.00 . B B . 124 ALA HB3 1 1
15 37162 2 1 24 ALA N N 14.349 -1.361 -5.398 1.00 . B B . 124 ALA N 1 1
15 37163 2 1 24 ALA O O 15.529 -4.692 -4.990 1.00 . B B . 124 ALA O 1 1
15 37164 2 1 25 ALA C C 16.573 -4.078 -2.107 1.00 . B B . 125 ALA C 1 1
15 37165 2 1 25 ALA CA C 17.377 -3.480 -3.286 1.00 . B B . 125 ALA CA 1 1
15 37166 2 1 25 ALA CB C 18.441 -2.492 -2.800 1.00 . B B . 125 ALA CB 1 1
15 37167 2 1 25 ALA H H 16.652 -1.819 -4.413 1.00 . B B . 125 ALA H 1 1
15 37168 2 1 25 ALA HA H 17.887 -4.306 -3.782 1.00 . B B . 125 ALA HA 1 1
15 37169 2 1 25 ALA HB1 H 19.022 -2.136 -3.651 1.00 . B B . 125 ALA HB1 1 1
15 37170 2 1 25 ALA HB2 H 17.972 -1.648 -2.300 1.00 . B B . 125 ALA HB2 1 1
15 37171 2 1 25 ALA HB3 H 19.114 -2.991 -2.104 1.00 . B B . 125 ALA HB3 1 1
15 37172 2 1 25 ALA N N 16.537 -2.816 -4.283 1.00 . B B . 125 ALA N 1 1
15 37173 2 1 25 ALA O O 16.878 -5.193 -1.668 1.00 . B B . 125 ALA O 1 1
15 37174 2 1 26 LEU C C 13.562 -4.723 -0.812 1.00 . B B . 126 LEU C 1 1
15 37175 2 1 26 LEU CA C 14.754 -3.813 -0.443 1.00 . B B . 126 LEU CA 1 1
15 37176 2 1 26 LEU CB C 14.416 -2.600 0.457 1.00 . B B . 126 LEU CB 1 1
15 37177 2 1 26 LEU CD1 C 11.936 -2.285 0.856 1.00 . B B . 126 LEU CD1 1 1
15 37178 2 1 26 LEU CD2 C 13.346 -0.300 0.502 1.00 . B B . 126 LEU CD2 1 1
15 37179 2 1 26 LEU CG C 13.166 -1.767 0.102 1.00 . B B . 126 LEU CG 1 1
15 37180 2 1 26 LEU H H 15.364 -2.451 -1.993 1.00 . B B . 126 LEU H 1 1
15 37181 2 1 26 LEU HA H 15.408 -4.438 0.169 1.00 . B B . 126 LEU HA 1 1
15 37182 2 1 26 LEU HB2 H 14.322 -2.962 1.485 1.00 . B B . 126 LEU HB2 1 1
15 37183 2 1 26 LEU HB3 H 15.283 -1.941 0.454 1.00 . B B . 126 LEU HB3 1 1
15 37184 2 1 26 LEU HD11 H 11.065 -1.698 0.576 1.00 . B B . 126 LEU HD11 1 1
15 37185 2 1 26 LEU HD12 H 11.754 -3.328 0.599 1.00 . B B . 126 LEU HD12 1 1
15 37186 2 1 26 LEU HD13 H 12.090 -2.211 1.931 1.00 . B B . 126 LEU HD13 1 1
15 37187 2 1 26 LEU HD21 H 12.454 0.265 0.226 1.00 . B B . 126 LEU HD21 1 1
15 37188 2 1 26 LEU HD22 H 13.507 -0.217 1.575 1.00 . B B . 126 LEU HD22 1 1
15 37189 2 1 26 LEU HD23 H 14.202 0.123 -0.019 1.00 . B B . 126 LEU HD23 1 1
15 37190 2 1 26 LEU HG H 12.995 -1.809 -0.970 1.00 . B B . 126 LEU HG 1 1
15 37191 2 1 26 LEU N N 15.549 -3.369 -1.601 1.00 . B B . 126 LEU N 1 1
15 37192 2 1 26 LEU O O 13.223 -5.612 -0.026 1.00 . B B . 126 LEU O 1 1
15 37193 2 1 27 LEU C C 12.514 -6.761 -3.134 1.00 . B B . 127 LEU C 1 1
15 37194 2 1 27 LEU CA C 11.922 -5.466 -2.536 1.00 . B B . 127 LEU CA 1 1
15 37195 2 1 27 LEU CB C 11.062 -4.765 -3.610 1.00 . B B . 127 LEU CB 1 1
15 37196 2 1 27 LEU CD1 C 10.244 -2.612 -2.440 1.00 . B B . 127 LEU CD1 1 1
15 37197 2 1 27 LEU CD2 C 8.882 -3.668 -4.185 1.00 . B B . 127 LEU CD2 1 1
15 37198 2 1 27 LEU CG C 9.870 -3.956 -3.058 1.00 . B B . 127 LEU CG 1 1
15 37199 2 1 27 LEU H H 13.257 -3.782 -2.579 1.00 . B B . 127 LEU H 1 1
15 37200 2 1 27 LEU HA H 11.270 -5.770 -1.722 1.00 . B B . 127 LEU HA 1 1
15 37201 2 1 27 LEU HB2 H 11.682 -4.147 -4.260 1.00 . B B . 127 LEU HB2 1 1
15 37202 2 1 27 LEU HB3 H 10.630 -5.553 -4.232 1.00 . B B . 127 LEU HB3 1 1
15 37203 2 1 27 LEU HD11 H 9.349 -2.128 -2.048 1.00 . B B . 127 LEU HD11 1 1
15 37204 2 1 27 LEU HD12 H 10.931 -2.781 -1.621 1.00 . B B . 127 LEU HD12 1 1
15 37205 2 1 27 LEU HD13 H 10.705 -1.962 -3.185 1.00 . B B . 127 LEU HD13 1 1
15 37206 2 1 27 LEU HD21 H 8.058 -3.072 -3.794 1.00 . B B . 127 LEU HD21 1 1
15 37207 2 1 27 LEU HD22 H 9.389 -3.129 -4.984 1.00 . B B . 127 LEU HD22 1 1
15 37208 2 1 27 LEU HD23 H 8.484 -4.607 -4.571 1.00 . B B . 127 LEU HD23 1 1
15 37209 2 1 27 LEU HG H 9.367 -4.559 -2.303 1.00 . B B . 127 LEU HG 1 1
15 37210 2 1 27 LEU N N 12.961 -4.564 -2.003 1.00 . B B . 127 LEU N 1 1
15 37211 2 1 27 LEU O O 11.932 -7.837 -2.982 1.00 . B B . 127 LEU O 1 1
15 37212 2 1 28 GLY C C 13.395 -8.266 -5.719 1.00 . B B . 128 GLY C 1 1
15 37213 2 1 28 GLY CA C 14.262 -7.795 -4.542 1.00 . B B . 128 GLY CA 1 1
15 37214 2 1 28 GLY H H 14.054 -5.750 -3.986 1.00 . B B . 128 GLY H 1 1
15 37215 2 1 28 GLY HA2 H 15.242 -7.493 -4.931 1.00 . B B . 128 GLY HA2 1 1
15 37216 2 1 28 GLY HA3 H 14.406 -8.626 -3.846 1.00 . B B . 128 GLY HA3 1 1
15 37217 2 1 28 GLY N N 13.652 -6.668 -3.829 1.00 . B B . 128 GLY N 1 1
15 37218 2 1 28 GLY O O 12.867 -7.451 -6.483 1.00 . B B . 128 GLY O 1 1
15 37219 2 1 29 LYS C C 10.936 -9.810 -6.950 1.00 . B B . 129 LYS C 1 1
15 37220 2 1 29 LYS CA C 12.419 -10.223 -6.931 1.00 . B B . 129 LYS CA 1 1
15 37221 2 1 29 LYS CB C 12.583 -11.755 -6.792 1.00 . B B . 129 LYS CB 1 1
15 37222 2 1 29 LYS CD C 12.548 -12.303 -9.303 1.00 . B B . 129 LYS CD 1 1
15 37223 2 1 29 LYS CE C 11.956 -13.198 -10.396 1.00 . B B . 129 LYS CE 1 1
15 37224 2 1 29 LYS CG C 11.970 -12.613 -7.914 1.00 . B B . 129 LYS CG 1 1
15 37225 2 1 29 LYS H H 13.682 -10.191 -5.198 1.00 . B B . 129 LYS H 1 1
15 37226 2 1 29 LYS HA H 12.848 -9.906 -7.883 1.00 . B B . 129 LYS HA 1 1
15 37227 2 1 29 LYS HB2 H 13.651 -11.985 -6.756 1.00 . B B . 129 LYS HB2 1 1
15 37228 2 1 29 LYS HB3 H 12.142 -12.068 -5.844 1.00 . B B . 129 LYS HB3 1 1
15 37229 2 1 29 LYS HD2 H 12.320 -11.269 -9.561 1.00 . B B . 129 LYS HD2 1 1
15 37230 2 1 29 LYS HD3 H 13.636 -12.410 -9.285 1.00 . B B . 129 LYS HD3 1 1
15 37231 2 1 29 LYS HE2 H 10.863 -13.141 -10.351 1.00 . B B . 129 LYS HE2 1 1
15 37232 2 1 29 LYS HE3 H 12.276 -12.806 -11.367 1.00 . B B . 129 LYS HE3 1 1
15 37233 2 1 29 LYS HG2 H 12.173 -13.656 -7.673 1.00 . B B . 129 LYS HG2 1 1
15 37234 2 1 29 LYS HG3 H 10.885 -12.476 -7.930 1.00 . B B . 129 LYS HG3 1 1
15 37235 2 1 29 LYS HZ1 H 13.416 -14.682 -10.315 1.00 . B B . 129 LYS HZ1 1 1
15 37236 2 1 29 LYS HZ2 H 12.099 -15.025 -9.403 1.00 . B B . 129 LYS HZ2 1 1
15 37237 2 1 29 LYS HZ3 H 12.021 -15.173 -11.019 1.00 . B B . 129 LYS HZ3 1 1
15 37238 2 1 29 LYS N N 13.215 -9.588 -5.858 1.00 . B B . 129 LYS N 1 1
15 37239 2 1 29 LYS NZ N 12.404 -14.610 -10.273 1.00 . B B . 129 LYS NZ 1 1
15 37240 2 1 29 LYS O O 10.290 -9.898 -7.994 1.00 . B B . 129 LYS O 1 1
15 37241 2 1 30 GLU C C 8.803 -7.415 -6.346 1.00 . B B . 130 GLU C 1 1
15 37242 2 1 30 GLU CA C 9.022 -8.811 -5.717 1.00 . B B . 130 GLU CA 1 1
15 37243 2 1 30 GLU CB C 8.594 -8.803 -4.236 1.00 . B B . 130 GLU CB 1 1
15 37244 2 1 30 GLU CD C 8.166 -11.352 -4.236 1.00 . B B . 130 GLU CD 1 1
15 37245 2 1 30 GLU CG C 8.773 -10.144 -3.490 1.00 . B B . 130 GLU CG 1 1
15 37246 2 1 30 GLU H H 10.997 -9.267 -5.019 1.00 . B B . 130 GLU H 1 1
15 37247 2 1 30 GLU HA H 8.356 -9.490 -6.252 1.00 . B B . 130 GLU HA 1 1
15 37248 2 1 30 GLU HB2 H 9.171 -8.037 -3.715 1.00 . B B . 130 GLU HB2 1 1
15 37249 2 1 30 GLU HB3 H 7.540 -8.523 -4.176 1.00 . B B . 130 GLU HB3 1 1
15 37250 2 1 30 GLU HG2 H 9.837 -10.312 -3.321 1.00 . B B . 130 GLU HG2 1 1
15 37251 2 1 30 GLU HG3 H 8.305 -10.054 -2.509 1.00 . B B . 130 GLU HG3 1 1
15 37252 2 1 30 GLU N N 10.401 -9.316 -5.832 1.00 . B B . 130 GLU N 1 1
15 37253 2 1 30 GLU O O 7.663 -6.949 -6.420 1.00 . B B . 130 GLU O 1 1
15 37254 2 1 30 GLU OE1 O 7.018 -11.261 -4.730 1.00 . B B . 130 GLU OE1 1 1
15 37255 2 1 30 GLU OE2 O 8.836 -12.412 -4.320 1.00 . B B . 130 GLU OE2 1 1
15 37256 2 1 31 PHE C C 8.945 -5.504 -8.764 1.00 . B B . 131 PHE C 1 1
15 37257 2 1 31 PHE CA C 9.774 -5.424 -7.463 1.00 . B B . 131 PHE CA 1 1
15 37258 2 1 31 PHE CB C 11.193 -4.897 -7.707 1.00 . B B . 131 PHE CB 1 1
15 37259 2 1 31 PHE CD1 C 11.483 -2.387 -7.430 1.00 . B B . 131 PHE CD1 1 1
15 37260 2 1 31 PHE CD2 C 11.149 -3.289 -9.665 1.00 . B B . 131 PHE CD2 1 1
15 37261 2 1 31 PHE CE1 C 11.585 -1.091 -7.974 1.00 . B B . 131 PHE CE1 1 1
15 37262 2 1 31 PHE CE2 C 11.214 -1.993 -10.200 1.00 . B B . 131 PHE CE2 1 1
15 37263 2 1 31 PHE CG C 11.267 -3.491 -8.278 1.00 . B B . 131 PHE CG 1 1
15 37264 2 1 31 PHE CZ C 11.439 -0.892 -9.357 1.00 . B B . 131 PHE CZ 1 1
15 37265 2 1 31 PHE H H 10.778 -7.151 -6.703 1.00 . B B . 131 PHE H 1 1
15 37266 2 1 31 PHE HA H 9.275 -4.729 -6.795 1.00 . B B . 131 PHE HA 1 1
15 37267 2 1 31 PHE HB2 H 11.748 -4.915 -6.765 1.00 . B B . 131 PHE HB2 1 1
15 37268 2 1 31 PHE HB3 H 11.703 -5.567 -8.395 1.00 . B B . 131 PHE HB3 1 1
15 37269 2 1 31 PHE HD1 H 11.585 -2.530 -6.366 1.00 . B B . 131 PHE HD1 1 1
15 37270 2 1 31 PHE HD2 H 10.988 -4.128 -10.327 1.00 . B B . 131 PHE HD2 1 1
15 37271 2 1 31 PHE HE1 H 11.763 -0.243 -7.333 1.00 . B B . 131 PHE HE1 1 1
15 37272 2 1 31 PHE HE2 H 11.086 -1.848 -11.260 1.00 . B B . 131 PHE HE2 1 1
15 37273 2 1 31 PHE HZ H 11.503 0.103 -9.771 1.00 . B B . 131 PHE HZ 1 1
15 37274 2 1 31 PHE N N 9.862 -6.727 -6.794 1.00 . B B . 131 PHE N 1 1
15 37275 2 1 31 PHE O O 9.078 -6.457 -9.542 1.00 . B B . 131 PHE O 1 1
15 37276 2 1 32 ILE C C 7.793 -4.505 -11.491 1.00 . B B . 132 ILE C 1 1
15 37277 2 1 32 ILE CA C 7.113 -4.512 -10.109 1.00 . B B . 132 ILE CA 1 1
15 37278 2 1 32 ILE CB C 6.103 -3.344 -9.933 1.00 . B B . 132 ILE CB 1 1
15 37279 2 1 32 ILE CD1 C 3.968 -4.689 -9.434 1.00 . B B . 132 ILE CD1 1 1
15 37280 2 1 32 ILE CG1 C 4.676 -3.718 -10.386 1.00 . B B . 132 ILE CG1 1 1
15 37281 2 1 32 ILE CG2 C 6.542 -2.068 -10.671 1.00 . B B . 132 ILE CG2 1 1
15 37282 2 1 32 ILE H H 8.023 -3.762 -8.326 1.00 . B B . 132 ILE H 1 1
15 37283 2 1 32 ILE HA H 6.563 -5.448 -10.020 1.00 . B B . 132 ILE HA 1 1
15 37284 2 1 32 ILE HB H 6.041 -3.090 -8.869 1.00 . B B . 132 ILE HB 1 1
15 37285 2 1 32 ILE HD11 H 4.471 -5.656 -9.431 1.00 . B B . 132 ILE HD11 1 1
15 37286 2 1 32 ILE HD12 H 3.971 -4.279 -8.426 1.00 . B B . 132 ILE HD12 1 1
15 37287 2 1 32 ILE HD13 H 2.939 -4.823 -9.753 1.00 . B B . 132 ILE HD13 1 1
15 37288 2 1 32 ILE HG12 H 4.074 -2.806 -10.427 1.00 . B B . 132 ILE HG12 1 1
15 37289 2 1 32 ILE HG13 H 4.702 -4.142 -11.392 1.00 . B B . 132 ILE HG13 1 1
15 37290 2 1 32 ILE HG21 H 7.592 -1.857 -10.463 1.00 . B B . 132 ILE HG21 1 1
15 37291 2 1 32 ILE HG22 H 6.432 -2.200 -11.744 1.00 . B B . 132 ILE HG22 1 1
15 37292 2 1 32 ILE HG23 H 5.940 -1.211 -10.350 1.00 . B B . 132 ILE HG23 1 1
15 37293 2 1 32 ILE N N 8.083 -4.507 -9.001 1.00 . B B . 132 ILE N 1 1
15 37294 2 1 32 ILE O O 8.817 -3.848 -11.701 1.00 . B B . 132 ILE O 1 1
15 37295 2 1 33 ARG C C 7.315 -4.130 -14.767 1.00 . B B . 133 ARG C 1 1
15 37296 2 1 33 ARG CA C 7.740 -5.282 -13.849 1.00 . B B . 133 ARG CA 1 1
15 37297 2 1 33 ARG CB C 7.396 -6.654 -14.468 1.00 . B B . 133 ARG CB 1 1
15 37298 2 1 33 ARG CD C 9.522 -7.872 -13.606 1.00 . B B . 133 ARG CD 1 1
15 37299 2 1 33 ARG CG C 7.986 -7.858 -13.705 1.00 . B B . 133 ARG CG 1 1
15 37300 2 1 33 ARG CZ C 11.471 -7.969 -15.170 1.00 . B B . 133 ARG CZ 1 1
15 37301 2 1 33 ARG H H 6.378 -5.740 -12.238 1.00 . B B . 133 ARG H 1 1
15 37302 2 1 33 ARG HA H 8.817 -5.175 -13.795 1.00 . B B . 133 ARG HA 1 1
15 37303 2 1 33 ARG HB2 H 6.315 -6.762 -14.513 1.00 . B B . 133 ARG HB2 1 1
15 37304 2 1 33 ARG HB3 H 7.768 -6.676 -15.495 1.00 . B B . 133 ARG HB3 1 1
15 37305 2 1 33 ARG HD2 H 9.853 -6.970 -13.083 1.00 . B B . 133 ARG HD2 1 1
15 37306 2 1 33 ARG HD3 H 9.819 -8.728 -13.000 1.00 . B B . 133 ARG HD3 1 1
15 37307 2 1 33 ARG HE H 9.572 -8.032 -15.734 1.00 . B B . 133 ARG HE 1 1
15 37308 2 1 33 ARG HG2 H 7.573 -7.875 -12.695 1.00 . B B . 133 ARG HG2 1 1
15 37309 2 1 33 ARG HG3 H 7.657 -8.775 -14.202 1.00 . B B . 133 ARG HG3 1 1
15 37310 2 1 33 ARG HH11 H 12.048 -7.849 -13.268 1.00 . B B . 133 ARG HH11 1 1
15 37311 2 1 33 ARG HH12 H 13.345 -7.948 -14.421 1.00 . B B . 133 ARG HH12 1 1
15 37312 2 1 33 ARG HH21 H 11.265 -8.079 -17.168 1.00 . B B . 133 ARG HH21 1 1
15 37313 2 1 33 ARG HH22 H 12.895 -8.072 -16.576 1.00 . B B . 133 ARG HH22 1 1
15 37314 2 1 33 ARG N N 7.210 -5.208 -12.471 1.00 . B B . 133 ARG N 1 1
15 37315 2 1 33 ARG NE N 10.171 -7.965 -14.929 1.00 . B B . 133 ARG NE 1 1
15 37316 2 1 33 ARG NH1 N 12.360 -7.907 -14.219 1.00 . B B . 133 ARG NH1 1 1
15 37317 2 1 33 ARG NH2 N 11.906 -8.046 -16.394 1.00 . B B . 133 ARG NH2 1 1
15 37318 2 1 33 ARG O O 7.856 -3.979 -15.863 1.00 . B B . 133 ARG O 1 1
15 37319 2 1 34 GLU C C 6.807 -0.886 -14.932 1.00 . B B . 134 GLU C 1 1
15 37320 2 1 34 GLU CA C 5.886 -2.117 -15.058 1.00 . B B . 134 GLU CA 1 1
15 37321 2 1 34 GLU CB C 4.472 -1.764 -14.563 1.00 . B B . 134 GLU CB 1 1
15 37322 2 1 34 GLU CD C 3.349 -3.545 -16.057 1.00 . B B . 134 GLU CD 1 1
15 37323 2 1 34 GLU CG C 3.445 -2.905 -14.654 1.00 . B B . 134 GLU CG 1 1
15 37324 2 1 34 GLU H H 5.973 -3.507 -13.425 1.00 . B B . 134 GLU H 1 1
15 37325 2 1 34 GLU HA H 5.832 -2.353 -16.121 1.00 . B B . 134 GLU HA 1 1
15 37326 2 1 34 GLU HB2 H 4.534 -1.441 -13.526 1.00 . B B . 134 GLU HB2 1 1
15 37327 2 1 34 GLU HB3 H 4.100 -0.923 -15.149 1.00 . B B . 134 GLU HB3 1 1
15 37328 2 1 34 GLU HG2 H 3.715 -3.668 -13.919 1.00 . B B . 134 GLU HG2 1 1
15 37329 2 1 34 GLU HG3 H 2.466 -2.518 -14.367 1.00 . B B . 134 GLU HG3 1 1
15 37330 2 1 34 GLU N N 6.369 -3.301 -14.326 1.00 . B B . 134 GLU N 1 1
15 37331 2 1 34 GLU O O 6.715 0.040 -15.741 1.00 . B B . 134 GLU O 1 1
15 37332 2 1 34 GLU OE1 O 3.282 -4.798 -16.145 1.00 . B B . 134 GLU OE1 1 1
15 37333 2 1 34 GLU OE2 O 3.307 -2.815 -17.082 1.00 . B B . 134 GLU OE2 1 1
15 37334 2 1 35 GLY C C 7.751 1.395 -12.799 1.00 . B B . 135 GLY C 1 1
15 37335 2 1 35 GLY CA C 8.518 0.286 -13.545 1.00 . B B . 135 GLY CA 1 1
15 37336 2 1 35 GLY H H 7.743 -1.687 -13.340 1.00 . B B . 135 GLY H 1 1
15 37337 2 1 35 GLY HA2 H 9.329 -0.068 -12.906 1.00 . B B . 135 GLY HA2 1 1
15 37338 2 1 35 GLY HA3 H 8.964 0.722 -14.439 1.00 . B B . 135 GLY HA3 1 1
15 37339 2 1 35 GLY N N 7.690 -0.867 -13.926 1.00 . B B . 135 GLY N 1 1
15 37340 2 1 35 GLY O O 6.546 1.588 -12.988 1.00 . B B . 135 GLY O 1 1
15 37341 2 1 36 GLY C C 7.833 4.598 -11.778 1.00 . B B . 136 GLY C 1 1
15 37342 2 1 36 GLY CA C 7.897 3.215 -11.104 1.00 . B B . 136 GLY CA 1 1
15 37343 2 1 36 GLY H H 9.437 1.912 -11.821 1.00 . B B . 136 GLY H 1 1
15 37344 2 1 36 GLY HA2 H 6.891 2.943 -10.773 1.00 . B B . 136 GLY HA2 1 1
15 37345 2 1 36 GLY HA3 H 8.520 3.312 -10.218 1.00 . B B . 136 GLY HA3 1 1
15 37346 2 1 36 GLY N N 8.457 2.135 -11.938 1.00 . B B . 136 GLY N 1 1
15 37347 2 1 36 GLY O O 7.218 5.522 -11.233 1.00 . B B . 136 GLY O 1 1
15 37348 2 1 37 GLY C C 7.361 6.811 -14.019 1.00 . B B . 137 GLY C 1 1
15 37349 2 1 37 GLY CA C 8.642 6.064 -13.622 1.00 . B B . 137 GLY CA 1 1
15 37350 2 1 37 GLY H H 8.919 3.965 -13.360 1.00 . B B . 137 GLY H 1 1
15 37351 2 1 37 GLY HA2 H 9.229 6.708 -12.969 1.00 . B B . 137 GLY HA2 1 1
15 37352 2 1 37 GLY HA3 H 9.217 5.901 -14.536 1.00 . B B . 137 GLY HA3 1 1
15 37353 2 1 37 GLY N N 8.445 4.763 -12.962 1.00 . B B . 137 GLY N 1 1
15 37354 2 1 37 GLY O O 7.365 8.044 -14.088 1.00 . B B . 137 GLY O 1 1
15 37355 2 1 38 SER C C 4.353 7.560 -13.401 1.00 . B B . 138 SER C 1 1
15 37356 2 1 38 SER CA C 4.926 6.667 -14.523 1.00 . B B . 138 SER CA 1 1
15 37357 2 1 38 SER CB C 3.924 5.540 -14.807 1.00 . B B . 138 SER CB 1 1
15 37358 2 1 38 SER H H 6.319 5.086 -14.168 1.00 . B B . 138 SER H 1 1
15 37359 2 1 38 SER HA H 5.008 7.282 -15.421 1.00 . B B . 138 SER HA 1 1
15 37360 2 1 38 SER HB2 H 3.776 4.954 -13.899 1.00 . B B . 138 SER HB2 1 1
15 37361 2 1 38 SER HB3 H 2.961 5.959 -15.097 1.00 . B B . 138 SER HB3 1 1
15 37362 2 1 38 SER HG H 4.355 5.176 -16.683 1.00 . B B . 138 SER HG 1 1
15 37363 2 1 38 SER N N 6.248 6.094 -14.216 1.00 . B B . 138 SER N 1 1
15 37364 2 1 38 SER O O 3.483 8.400 -13.663 1.00 . B B . 138 SER O 1 1
15 37365 2 1 38 SER OG O 4.400 4.692 -15.844 1.00 . B B . 138 SER OG 1 1
15 37366 2 1 39 GLY C C 5.201 9.656 -11.004 1.00 . B B . 139 GLY C 1 1
15 37367 2 1 39 GLY CA C 4.492 8.296 -11.021 1.00 . B B . 139 GLY CA 1 1
15 37368 2 1 39 GLY H H 5.544 6.711 -12.000 1.00 . B B . 139 GLY H 1 1
15 37369 2 1 39 GLY HA2 H 3.415 8.477 -11.006 1.00 . B B . 139 GLY HA2 1 1
15 37370 2 1 39 GLY HA3 H 4.758 7.780 -10.103 1.00 . B B . 139 GLY HA3 1 1
15 37371 2 1 39 GLY N N 4.840 7.427 -12.159 1.00 . B B . 139 GLY N 1 1
15 37372 2 1 39 GLY O O 4.821 10.536 -10.230 1.00 . B B . 139 GLY O 1 1
15 37373 2 1 40 GLY C C 6.236 12.334 -12.217 1.00 . B B . 140 GLY C 1 1
15 37374 2 1 40 GLY CA C 7.047 11.072 -11.876 1.00 . B B . 140 GLY CA 1 1
15 37375 2 1 40 GLY H H 6.472 9.110 -12.482 1.00 . B B . 140 GLY H 1 1
15 37376 2 1 40 GLY HA2 H 7.534 11.210 -10.909 1.00 . B B . 140 GLY HA2 1 1
15 37377 2 1 40 GLY HA3 H 7.835 10.955 -12.624 1.00 . B B . 140 GLY HA3 1 1
15 37378 2 1 40 GLY N N 6.226 9.856 -11.842 1.00 . B B . 140 GLY N 1 1
15 37379 2 1 40 GLY O O 5.571 12.394 -13.257 1.00 . B B . 140 GLY O 1 1
15 37380 2 1 41 GLY C C 4.018 14.513 -11.276 1.00 . B B . 141 GLY C 1 1
15 37381 2 1 41 GLY CA C 5.544 14.601 -11.466 1.00 . B B . 141 GLY CA 1 1
15 37382 2 1 41 GLY H H 6.833 13.205 -10.498 1.00 . B B . 141 GLY H 1 1
15 37383 2 1 41 GLY HA2 H 5.932 15.298 -10.723 1.00 . B B . 141 GLY HA2 1 1
15 37384 2 1 41 GLY HA3 H 5.744 15.009 -12.455 1.00 . B B . 141 GLY HA3 1 1
15 37385 2 1 41 GLY N N 6.269 13.329 -11.329 1.00 . B B . 141 GLY N 1 1
15 37386 2 1 41 GLY O O 3.322 15.521 -11.450 1.00 . B B . 141 GLY O 1 1
15 37387 2 1 42 SER C C 1.513 13.764 -9.411 1.00 . B B . 142 SER C 1 1
15 37388 2 1 42 SER CA C 2.033 13.116 -10.709 1.00 . B B . 142 SER CA 1 1
15 37389 2 1 42 SER CB C 1.732 11.612 -10.732 1.00 . B B . 142 SER CB 1 1
15 37390 2 1 42 SER H H 4.101 12.562 -10.759 1.00 . B B . 142 SER H 1 1
15 37391 2 1 42 SER HA H 1.496 13.569 -11.545 1.00 . B B . 142 SER HA 1 1
15 37392 2 1 42 SER HB2 H 2.185 11.163 -11.622 1.00 . B B . 142 SER HB2 1 1
15 37393 2 1 42 SER HB3 H 2.174 11.155 -9.849 1.00 . B B . 142 SER HB3 1 1
15 37394 2 1 42 SER HG H 0.016 11.464 -11.674 1.00 . B B . 142 SER HG 1 1
15 37395 2 1 42 SER N N 3.473 13.337 -10.927 1.00 . B B . 142 SER N 1 1
15 37396 2 1 42 SER O O 2.275 13.982 -8.464 1.00 . B B . 142 SER O 1 1
15 37397 2 1 42 SER OG O 0.335 11.357 -10.748 1.00 . B B . 142 SER OG 1 1
15 37398 2 1 43 GLY C C -0.094 16.059 -7.787 1.00 . B B . 143 GLY C 1 1
15 37399 2 1 43 GLY CA C -0.454 14.608 -8.154 1.00 . B B . 143 GLY CA 1 1
15 37400 2 1 43 GLY H H -0.365 13.857 -10.149 1.00 . B B . 143 GLY H 1 1
15 37401 2 1 43 GLY HA2 H -1.530 14.564 -8.313 1.00 . B B . 143 GLY HA2 1 1
15 37402 2 1 43 GLY HA3 H -0.219 13.969 -7.303 1.00 . B B . 143 GLY HA3 1 1
15 37403 2 1 43 GLY N N 0.214 14.085 -9.353 1.00 . B B . 143 GLY N 1 1
15 37404 2 1 43 GLY O O 0.139 16.350 -6.609 1.00 . B B . 143 GLY O 1 1
15 37405 2 1 44 GLY C C -0.938 19.140 -7.894 1.00 . B B . 144 GLY C 1 1
15 37406 2 1 44 GLY CA C 0.239 18.393 -8.549 1.00 . B B . 144 GLY CA 1 1
15 37407 2 1 44 GLY H H -0.156 16.641 -9.716 1.00 . B B . 144 GLY H 1 1
15 37408 2 1 44 GLY HA2 H 1.123 18.512 -7.924 1.00 . B B . 144 GLY HA2 1 1
15 37409 2 1 44 GLY HA3 H 0.446 18.864 -9.506 1.00 . B B . 144 GLY HA3 1 1
15 37410 2 1 44 GLY N N 0.006 16.957 -8.770 1.00 . B B . 144 GLY N 1 1
15 37411 2 1 44 GLY O O -2.072 18.649 -7.869 1.00 . B B . 144 GLY O 1 1
15 37412 2 1 45 GLY C C -1.967 20.788 -5.243 1.00 . B B . 145 GLY C 1 1
15 37413 2 1 45 GLY CA C -1.659 21.197 -6.693 1.00 . B B . 145 GLY CA 1 1
15 37414 2 1 45 GLY H H 0.277 20.679 -7.439 1.00 . B B . 145 GLY H 1 1
15 37415 2 1 45 GLY HA2 H -1.294 22.225 -6.692 1.00 . B B . 145 GLY HA2 1 1
15 37416 2 1 45 GLY HA3 H -2.589 21.184 -7.251 1.00 . B B . 145 GLY HA3 1 1
15 37417 2 1 45 GLY N N -0.672 20.340 -7.372 1.00 . B B . 145 GLY N 1 1
15 37418 2 1 45 GLY O O -1.350 19.881 -4.674 1.00 . B B . 145 GLY O 1 1
15 37419 2 1 46 SER C C -4.746 21.828 -2.944 1.00 . B B . 146 SER C 1 1
15 37420 2 1 46 SER CA C -3.314 21.322 -3.206 1.00 . B B . 146 SER CA 1 1
15 37421 2 1 46 SER CB C -2.309 22.038 -2.284 1.00 . B B . 146 SER CB 1 1
15 37422 2 1 46 SER H H -3.378 22.231 -5.130 1.00 . B B . 146 SER H 1 1
15 37423 2 1 46 SER HA H -3.292 20.261 -2.956 1.00 . B B . 146 SER HA 1 1
15 37424 2 1 46 SER HB2 H -2.565 21.840 -1.241 1.00 . B B . 146 SER HB2 1 1
15 37425 2 1 46 SER HB3 H -1.309 21.644 -2.474 1.00 . B B . 146 SER HB3 1 1
15 37426 2 1 46 SER HG H -1.657 23.844 -1.877 1.00 . B B . 146 SER HG 1 1
15 37427 2 1 46 SER N N -2.914 21.492 -4.614 1.00 . B B . 146 SER N 1 1
15 37428 2 1 46 SER O O -5.371 22.444 -3.819 1.00 . B B . 146 SER O 1 1
15 37429 2 1 46 SER OG O -2.313 23.445 -2.492 1.00 . B B . 146 SER OG 1 1
15 37430 2 1 47 MET C C -6.702 22.222 0.197 1.00 . B B . 147 MET C 1 1
15 37431 2 1 47 MET CA C -6.641 21.941 -1.321 1.00 . B B . 147 MET CA 1 1
15 37432 2 1 47 MET CB C -7.636 20.845 -1.748 1.00 . B B . 147 MET CB 1 1
15 37433 2 1 47 MET CE C -9.622 22.527 -3.789 1.00 . B B . 147 MET CE 1 1
15 37434 2 1 47 MET CG C -9.108 21.139 -1.408 1.00 . B B . 147 MET CG 1 1
15 37435 2 1 47 MET H H -4.719 21.067 -1.071 1.00 . B B . 147 MET H 1 1
15 37436 2 1 47 MET HA H -6.914 22.864 -1.833 1.00 . B B . 147 MET HA 1 1
15 37437 2 1 47 MET HB2 H -7.561 20.696 -2.827 1.00 . B B . 147 MET HB2 1 1
15 37438 2 1 47 MET HB3 H -7.353 19.904 -1.260 1.00 . B B . 147 MET HB3 1 1
15 37439 2 1 47 MET HE1 H -8.571 22.401 -4.064 1.00 . B B . 147 MET HE1 1 1
15 37440 2 1 47 MET HE2 H -10.188 21.650 -4.118 1.00 . B B . 147 MET HE2 1 1
15 37441 2 1 47 MET HE3 H -10.008 23.418 -4.287 1.00 . B B . 147 MET HE3 1 1
15 37442 2 1 47 MET HG2 H -9.709 20.337 -1.823 1.00 . B B . 147 MET HG2 1 1
15 37443 2 1 47 MET HG3 H -9.226 21.093 -0.327 1.00 . B B . 147 MET HG3 1 1
15 37444 2 1 47 MET N N -5.287 21.557 -1.748 1.00 . B B . 147 MET N 1 1
15 37445 2 1 47 MET O O -5.947 21.635 0.978 1.00 . B B . 147 MET O 1 1
15 37446 2 1 47 MET SD S -9.772 22.732 -1.991 1.00 . B B . 147 MET SD 1 1
15 37447 2 1 48 ASN C C -8.460 22.348 2.865 1.00 . B B . 148 ASN C 1 1
15 37448 2 1 48 ASN CA C -7.843 23.484 2.018 1.00 . B B . 148 ASN CA 1 1
15 37449 2 1 48 ASN CB C -8.734 24.744 2.055 1.00 . B B . 148 ASN CB 1 1
15 37450 2 1 48 ASN CG C -8.095 25.939 1.362 1.00 . B B . 148 ASN CG 1 1
15 37451 2 1 48 ASN H H -8.215 23.526 -0.085 1.00 . B B . 148 ASN H 1 1
15 37452 2 1 48 ASN HA H -6.879 23.726 2.468 1.00 . B B . 148 ASN HA 1 1
15 37453 2 1 48 ASN HB2 H -9.690 24.529 1.596 1.00 . B B . 148 ASN HB2 1 1
15 37454 2 1 48 ASN HB3 H -8.912 25.028 3.088 1.00 . B B . 148 ASN HB3 1 1
15 37455 2 1 48 ASN HD21 H -9.677 26.203 0.125 1.00 . B B . 148 ASN HD21 1 1
15 37456 2 1 48 ASN HD22 H -8.335 27.314 -0.069 1.00 . B B . 148 ASN HD22 1 1
15 37457 2 1 48 ASN N N -7.610 23.114 0.613 1.00 . B B . 148 ASN N 1 1
15 37458 2 1 48 ASN ND2 N -8.760 26.529 0.393 1.00 . B B . 148 ASN ND2 1 1
15 37459 2 1 48 ASN O O -9.003 21.376 2.333 1.00 . B B . 148 ASN O 1 1
15 37460 2 1 48 ASN OD1 O -6.982 26.348 1.667 1.00 . B B . 148 ASN OD1 1 1
15 37461 2 1 49 LYS C C -10.437 21.301 5.072 1.00 . B B . 149 LYS C 1 1
15 37462 2 1 49 LYS CA C -8.900 21.467 5.163 1.00 . B B . 149 LYS CA 1 1
15 37463 2 1 49 LYS CB C -8.499 21.839 6.604 1.00 . B B . 149 LYS CB 1 1
15 37464 2 1 49 LYS CD C -6.656 22.051 8.315 1.00 . B B . 149 LYS CD 1 1
15 37465 2 1 49 LYS CE C -5.144 21.991 8.533 1.00 . B B . 149 LYS CE 1 1
15 37466 2 1 49 LYS CG C -6.983 21.752 6.846 1.00 . B B . 149 LYS CG 1 1
15 37467 2 1 49 LYS H H -7.956 23.310 4.570 1.00 . B B . 149 LYS H 1 1
15 37468 2 1 49 LYS HA H -8.425 20.527 4.906 1.00 . B B . 149 LYS HA 1 1
15 37469 2 1 49 LYS HB2 H -8.850 22.853 6.819 1.00 . B B . 149 LYS HB2 1 1
15 37470 2 1 49 LYS HB3 H -8.993 21.145 7.285 1.00 . B B . 149 LYS HB3 1 1
15 37471 2 1 49 LYS HD2 H -7.021 23.046 8.567 1.00 . B B . 149 LYS HD2 1 1
15 37472 2 1 49 LYS HD3 H -7.145 21.317 8.958 1.00 . B B . 149 LYS HD3 1 1
15 37473 2 1 49 LYS HE2 H -4.786 20.991 8.272 1.00 . B B . 149 LYS HE2 1 1
15 37474 2 1 49 LYS HE3 H -4.668 22.703 7.861 1.00 . B B . 149 LYS HE3 1 1
15 37475 2 1 49 LYS HG2 H -6.642 20.745 6.597 1.00 . B B . 149 LYS HG2 1 1
15 37476 2 1 49 LYS HG3 H -6.469 22.472 6.211 1.00 . B B . 149 LYS HG3 1 1
15 37477 2 1 49 LYS HZ1 H -5.223 21.662 10.586 1.00 . B B . 149 LYS HZ1 1 1
15 37478 2 1 49 LYS HZ2 H -3.790 22.263 10.083 1.00 . B B . 149 LYS HZ2 1 1
15 37479 2 1 49 LYS HZ3 H -5.090 23.252 10.184 1.00 . B B . 149 LYS HZ3 1 1
15 37480 2 1 49 LYS N N -8.386 22.475 4.200 1.00 . B B . 149 LYS N 1 1
15 37481 2 1 49 LYS NZ N -4.789 22.313 9.941 1.00 . B B . 149 LYS NZ 1 1
15 37482 2 1 49 LYS O O -11.127 22.288 4.789 1.00 . B B . 149 LYS O 1 1
15 37483 2 1 50 PRO C C -13.212 20.635 6.442 1.00 . B B . 150 PRO C 1 1
15 37484 2 1 50 PRO CA C -12.447 19.855 5.354 1.00 . B B . 150 PRO CA 1 1
15 37485 2 1 50 PRO CB C -12.609 18.344 5.562 1.00 . B B . 150 PRO CB 1 1
15 37486 2 1 50 PRO CD C -10.289 18.842 5.522 1.00 . B B . 150 PRO CD 1 1
15 37487 2 1 50 PRO CG C -11.277 17.756 5.116 1.00 . B B . 150 PRO CG 1 1
15 37488 2 1 50 PRO HA H -12.853 20.122 4.379 1.00 . B B . 150 PRO HA 1 1
15 37489 2 1 50 PRO HB2 H -12.762 18.118 6.621 1.00 . B B . 150 PRO HB2 1 1
15 37490 2 1 50 PRO HB3 H -13.431 17.945 4.966 1.00 . B B . 150 PRO HB3 1 1
15 37491 2 1 50 PRO HD2 H -10.016 18.726 6.573 1.00 . B B . 150 PRO HD2 1 1
15 37492 2 1 50 PRO HD3 H -9.402 18.762 4.893 1.00 . B B . 150 PRO HD3 1 1
15 37493 2 1 50 PRO HG2 H -11.059 16.813 5.614 1.00 . B B . 150 PRO HG2 1 1
15 37494 2 1 50 PRO HG3 H -11.269 17.635 4.033 1.00 . B B . 150 PRO HG3 1 1
15 37495 2 1 50 PRO N N -10.998 20.099 5.334 1.00 . B B . 150 PRO N 1 1
15 37496 2 1 50 PRO O O -12.618 21.200 7.364 1.00 . B B . 150 PRO O 1 1
15 37497 2 1 51 THR C C -15.396 20.422 8.767 1.00 . B B . 151 THR C 1 1
15 37498 2 1 51 THR CA C -15.454 21.149 7.412 1.00 . B B . 151 THR CA 1 1
15 37499 2 1 51 THR CB C -16.906 21.159 6.900 1.00 . B B . 151 THR CB 1 1
15 37500 2 1 51 THR CG2 C -17.085 22.085 5.691 1.00 . B B . 151 THR CG2 1 1
15 37501 2 1 51 THR H H -14.981 20.088 5.616 1.00 . B B . 151 THR H 1 1
15 37502 2 1 51 THR HA H -15.168 22.183 7.604 1.00 . B B . 151 THR HA 1 1
15 37503 2 1 51 THR HB H -17.549 21.526 7.704 1.00 . B B . 151 THR HB 1 1
15 37504 2 1 51 THR HG1 H -17.507 19.353 7.335 1.00 . B B . 151 THR HG1 1 1
15 37505 2 1 51 THR HG21 H -16.514 21.718 4.836 1.00 . B B . 151 THR HG21 1 1
15 37506 2 1 51 THR HG22 H -18.143 22.124 5.418 1.00 . B B . 151 THR HG22 1 1
15 37507 2 1 51 THR HG23 H -16.751 23.088 5.954 1.00 . B B . 151 THR HG23 1 1
15 37508 2 1 51 THR N N -14.549 20.585 6.387 1.00 . B B . 151 THR N 1 1
15 37509 2 1 51 THR O O -15.853 20.958 9.779 1.00 . B B . 151 THR O 1 1
15 37510 2 1 51 THR OG1 O -17.334 19.863 6.520 1.00 . B B . 151 THR OG1 1 1
15 37511 2 1 52 SER C C -13.048 17.819 9.822 1.00 . B B . 152 SER C 1 1
15 37512 2 1 52 SER CA C -14.411 18.492 10.029 1.00 . B B . 152 SER CA 1 1
15 37513 2 1 52 SER CB C -15.497 17.476 10.383 1.00 . B B . 152 SER CB 1 1
15 37514 2 1 52 SER H H -14.477 18.852 7.927 1.00 . B B . 152 SER H 1 1
15 37515 2 1 52 SER HA H -14.331 19.195 10.863 1.00 . B B . 152 SER HA 1 1
15 37516 2 1 52 SER HB2 H -16.444 18.003 10.527 1.00 . B B . 152 SER HB2 1 1
15 37517 2 1 52 SER HB3 H -15.618 16.768 9.562 1.00 . B B . 152 SER HB3 1 1
15 37518 2 1 52 SER HG H -15.892 16.143 11.773 1.00 . B B . 152 SER HG 1 1
15 37519 2 1 52 SER N N -14.788 19.231 8.810 1.00 . B B . 152 SER N 1 1
15 37520 2 1 52 SER O O -12.925 16.874 9.038 1.00 . B B . 152 SER O 1 1
15 37521 2 1 52 SER OG O -15.159 16.779 11.577 1.00 . B B . 152 SER OG 1 1
15 37522 2 1 53 SER C C -10.259 16.662 11.097 1.00 . B B . 153 SER C 1 1
15 37523 2 1 53 SER CA C -10.605 17.911 10.275 1.00 . B B . 153 SER CA 1 1
15 37524 2 1 53 SER CB C -9.650 19.070 10.604 1.00 . B B . 153 SER CB 1 1
15 37525 2 1 53 SER H H -12.175 19.090 11.121 1.00 . B B . 153 SER H 1 1
15 37526 2 1 53 SER HA H -10.465 17.659 9.222 1.00 . B B . 153 SER HA 1 1
15 37527 2 1 53 SER HB2 H -9.821 19.412 11.627 1.00 . B B . 153 SER HB2 1 1
15 37528 2 1 53 SER HB3 H -8.625 18.708 10.525 1.00 . B B . 153 SER HB3 1 1
15 37529 2 1 53 SER HG H -10.713 20.536 9.847 1.00 . B B . 153 SER HG 1 1
15 37530 2 1 53 SER N N -12.003 18.335 10.477 1.00 . B B . 153 SER N 1 1
15 37531 2 1 53 SER O O -9.744 16.753 12.214 1.00 . B B . 153 SER O 1 1
15 37532 2 1 53 SER OG O -9.826 20.152 9.702 1.00 . B B . 153 SER OG 1 1
15 37533 2 1 54 ASP C C -8.606 14.015 11.146 1.00 . B B . 154 ASP C 1 1
15 37534 2 1 54 ASP CA C -10.148 14.182 11.133 1.00 . B B . 154 ASP CA 1 1
15 37535 2 1 54 ASP CB C -10.848 13.045 10.358 1.00 . B B . 154 ASP CB 1 1
15 37536 2 1 54 ASP CG C -10.967 11.699 11.104 1.00 . B B . 154 ASP CG 1 1
15 37537 2 1 54 ASP H H -11.036 15.475 9.664 1.00 . B B . 154 ASP H 1 1
15 37538 2 1 54 ASP HA H -10.499 14.161 12.169 1.00 . B B . 154 ASP HA 1 1
15 37539 2 1 54 ASP HB2 H -11.863 13.376 10.118 1.00 . B B . 154 ASP HB2 1 1
15 37540 2 1 54 ASP HB3 H -10.327 12.895 9.412 1.00 . B B . 154 ASP HB3 1 1
15 37541 2 1 54 ASP N N -10.533 15.475 10.542 1.00 . B B . 154 ASP N 1 1
15 37542 2 1 54 ASP O O -8.002 13.682 12.171 1.00 . B B . 154 ASP O 1 1
15 37543 2 1 54 ASP OD1 O -10.681 11.610 12.324 1.00 . B B . 154 ASP OD1 1 1
15 37544 2 1 54 ASP OD2 O -11.409 10.721 10.452 1.00 . B B . 154 ASP OD2 1 1
15 37545 2 1 55 GLY C C -5.702 13.377 9.522 1.00 . B B . 155 GLY C 1 1
15 37546 2 1 55 GLY CA C -6.512 14.612 9.907 1.00 . B B . 155 GLY CA 1 1
15 37547 2 1 55 GLY H H -8.511 14.531 9.213 1.00 . B B . 155 GLY H 1 1
15 37548 2 1 55 GLY HA2 H -6.347 15.376 9.147 1.00 . B B . 155 GLY HA2 1 1
15 37549 2 1 55 GLY HA3 H -6.124 14.997 10.854 1.00 . B B . 155 GLY HA3 1 1
15 37550 2 1 55 GLY N N -7.951 14.357 10.029 1.00 . B B . 155 GLY N 1 1
15 37551 2 1 55 GLY O O -5.151 13.301 8.420 1.00 . B B . 155 GLY O 1 1
15 37552 2 1 56 TRP C C -5.260 10.308 9.060 1.00 . B B . 156 TRP C 1 1
15 37553 2 1 56 TRP CA C -4.865 11.162 10.278 1.00 . B B . 156 TRP CA 1 1
15 37554 2 1 56 TRP CB C -5.010 10.338 11.568 1.00 . B B . 156 TRP CB 1 1
15 37555 2 1 56 TRP CD1 C -7.391 10.423 12.425 1.00 . B B . 156 TRP CD1 1 1
15 37556 2 1 56 TRP CD2 C -6.974 8.532 11.296 1.00 . B B . 156 TRP CD2 1 1
15 37557 2 1 56 TRP CE2 C -8.357 8.507 11.665 1.00 . B B . 156 TRP CE2 1 1
15 37558 2 1 56 TRP CE3 C -6.499 7.446 10.525 1.00 . B B . 156 TRP CE3 1 1
15 37559 2 1 56 TRP CG C -6.380 9.774 11.801 1.00 . B B . 156 TRP CG 1 1
15 37560 2 1 56 TRP CH2 C -8.708 6.408 10.513 1.00 . B B . 156 TRP CH2 1 1
15 37561 2 1 56 TRP CZ2 C -9.215 7.462 11.288 1.00 . B B . 156 TRP CZ2 1 1
15 37562 2 1 56 TRP CZ3 C -7.358 6.399 10.134 1.00 . B B . 156 TRP CZ3 1 1
15 37563 2 1 56 TRP H H -6.163 12.528 11.288 1.00 . B B . 156 TRP H 1 1
15 37564 2 1 56 TRP HA H -3.827 11.455 10.144 1.00 . B B . 156 TRP HA 1 1
15 37565 2 1 56 TRP HB2 H -4.310 9.507 11.525 1.00 . B B . 156 TRP HB2 1 1
15 37566 2 1 56 TRP HB3 H -4.729 10.950 12.432 1.00 . B B . 156 TRP HB3 1 1
15 37567 2 1 56 TRP HD1 H -7.324 11.414 12.858 1.00 . B B . 156 TRP HD1 1 1
15 37568 2 1 56 TRP HE1 H -9.460 10.057 12.638 1.00 . B B . 156 TRP HE1 1 1
15 37569 2 1 56 TRP HE3 H -5.465 7.429 10.211 1.00 . B B . 156 TRP HE3 1 1
15 37570 2 1 56 TRP HH2 H -9.362 5.609 10.191 1.00 . B B . 156 TRP HH2 1 1
15 37571 2 1 56 TRP HZ2 H -10.254 7.488 11.581 1.00 . B B . 156 TRP HZ2 1 1
15 37572 2 1 56 TRP HZ3 H -6.975 5.583 9.532 1.00 . B B . 156 TRP HZ3 1 1
15 37573 2 1 56 TRP N N -5.657 12.390 10.419 1.00 . B B . 156 TRP N 1 1
15 37574 2 1 56 TRP NE1 N -8.550 9.682 12.351 1.00 . B B . 156 TRP NE1 1 1
15 37575 2 1 56 TRP O O -4.427 9.576 8.519 1.00 . B B . 156 TRP O 1 1
15 37576 2 1 57 LYS C C -6.881 10.253 6.206 1.00 . B B . 157 LYS C 1 1
15 37577 2 1 57 LYS CA C -7.173 9.633 7.575 1.00 . B B . 157 LYS CA 1 1
15 37578 2 1 57 LYS CB C -8.677 9.577 7.899 1.00 . B B . 157 LYS CB 1 1
15 37579 2 1 57 LYS CD C -11.012 8.838 7.254 1.00 . B B . 157 LYS CD 1 1
15 37580 2 1 57 LYS CE C -11.329 7.960 8.475 1.00 . B B . 157 LYS CE 1 1
15 37581 2 1 57 LYS CG C -9.521 8.782 6.890 1.00 . B B . 157 LYS CG 1 1
15 37582 2 1 57 LYS H H -7.122 10.995 9.215 1.00 . B B . 157 LYS H 1 1
15 37583 2 1 57 LYS HA H -6.778 8.616 7.565 1.00 . B B . 157 LYS HA 1 1
15 37584 2 1 57 LYS HB2 H -8.794 9.127 8.887 1.00 . B B . 157 LYS HB2 1 1
15 37585 2 1 57 LYS HB3 H -9.066 10.596 7.962 1.00 . B B . 157 LYS HB3 1 1
15 37586 2 1 57 LYS HD2 H -11.291 9.876 7.453 1.00 . B B . 157 LYS HD2 1 1
15 37587 2 1 57 LYS HD3 H -11.598 8.487 6.410 1.00 . B B . 157 LYS HD3 1 1
15 37588 2 1 57 LYS HE2 H -11.490 6.931 8.137 1.00 . B B . 157 LYS HE2 1 1
15 37589 2 1 57 LYS HE3 H -10.465 7.960 9.150 1.00 . B B . 157 LYS HE3 1 1
15 37590 2 1 57 LYS HG2 H -9.394 9.216 5.899 1.00 . B B . 157 LYS HG2 1 1
15 37591 2 1 57 LYS HG3 H -9.196 7.748 6.874 1.00 . B B . 157 LYS HG3 1 1
15 37592 2 1 57 LYS HZ1 H -13.309 8.562 8.595 1.00 . B B . 157 LYS HZ1 1 1
15 37593 2 1 57 LYS HZ2 H -12.756 7.848 9.969 1.00 . B B . 157 LYS HZ2 1 1
15 37594 2 1 57 LYS HZ3 H -12.295 9.370 9.616 1.00 . B B . 157 LYS HZ3 1 1
15 37595 2 1 57 LYS N N -6.532 10.393 8.655 1.00 . B B . 157 LYS N 1 1
15 37596 2 1 57 LYS NZ N -12.511 8.459 9.208 1.00 . B B . 157 LYS NZ 1 1
15 37597 2 1 57 LYS O O -6.301 9.613 5.335 1.00 . B B . 157 LYS O 1 1
15 37598 2 1 58 ASP C C -5.862 12.525 4.210 1.00 . B B . 158 ASP C 1 1
15 37599 2 1 58 ASP CA C -7.272 12.194 4.730 1.00 . B B . 158 ASP CA 1 1
15 37600 2 1 58 ASP CB C -8.127 13.471 4.816 1.00 . B B . 158 ASP CB 1 1
15 37601 2 1 58 ASP CG C -9.606 13.214 5.154 1.00 . B B . 158 ASP CG 1 1
15 37602 2 1 58 ASP H H -7.686 11.986 6.819 1.00 . B B . 158 ASP H 1 1
15 37603 2 1 58 ASP HA H -7.734 11.533 3.991 1.00 . B B . 158 ASP HA 1 1
15 37604 2 1 58 ASP HB2 H -7.690 14.138 5.563 1.00 . B B . 158 ASP HB2 1 1
15 37605 2 1 58 ASP HB3 H -8.081 13.986 3.854 1.00 . B B . 158 ASP HB3 1 1
15 37606 2 1 58 ASP N N -7.269 11.515 6.033 1.00 . B B . 158 ASP N 1 1
15 37607 2 1 58 ASP O O -5.586 12.337 3.024 1.00 . B B . 158 ASP O 1 1
15 37608 2 1 58 ASP OD1 O -10.226 14.095 5.791 1.00 . B B . 158 ASP OD1 1 1
15 37609 2 1 58 ASP OD2 O -10.162 12.153 4.772 1.00 . B B . 158 ASP OD2 1 1
15 37610 2 1 59 ASP C C -2.800 12.008 4.275 1.00 . B B . 159 ASP C 1 1
15 37611 2 1 59 ASP CA C -3.559 13.274 4.709 1.00 . B B . 159 ASP CA 1 1
15 37612 2 1 59 ASP CB C -2.851 13.953 5.899 1.00 . B B . 159 ASP CB 1 1
15 37613 2 1 59 ASP CG C -1.422 14.421 5.562 1.00 . B B . 159 ASP CG 1 1
15 37614 2 1 59 ASP H H -5.227 13.097 6.050 1.00 . B B . 159 ASP H 1 1
15 37615 2 1 59 ASP HA H -3.566 13.965 3.866 1.00 . B B . 159 ASP HA 1 1
15 37616 2 1 59 ASP HB2 H -3.432 14.826 6.211 1.00 . B B . 159 ASP HB2 1 1
15 37617 2 1 59 ASP HB3 H -2.819 13.260 6.744 1.00 . B B . 159 ASP HB3 1 1
15 37618 2 1 59 ASP N N -4.951 12.974 5.083 1.00 . B B . 159 ASP N 1 1
15 37619 2 1 59 ASP O O -2.092 12.010 3.268 1.00 . B B . 159 ASP O 1 1
15 37620 2 1 59 ASP OD1 O -0.531 14.278 6.431 1.00 . B B . 159 ASP OD1 1 1
15 37621 2 1 59 ASP OD2 O -1.183 14.963 4.458 1.00 . B B . 159 ASP OD2 1 1
15 37622 2 1 60 TYR C C -2.928 9.013 3.390 1.00 . B B . 160 TYR C 1 1
15 37623 2 1 60 TYR CA C -2.395 9.607 4.702 1.00 . B B . 160 TYR CA 1 1
15 37624 2 1 60 TYR CB C -2.651 8.690 5.899 1.00 . B B . 160 TYR CB 1 1
15 37625 2 1 60 TYR CD1 C -0.566 7.239 5.893 1.00 . B B . 160 TYR CD1 1 1
15 37626 2 1 60 TYR CD2 C -2.752 6.161 5.850 1.00 . B B . 160 TYR CD2 1 1
15 37627 2 1 60 TYR CE1 C 0.061 5.977 5.918 1.00 . B B . 160 TYR CE1 1 1
15 37628 2 1 60 TYR CE2 C -2.130 4.897 5.883 1.00 . B B . 160 TYR CE2 1 1
15 37629 2 1 60 TYR CG C -1.971 7.332 5.861 1.00 . B B . 160 TYR CG 1 1
15 37630 2 1 60 TYR CZ C -0.721 4.804 5.920 1.00 . B B . 160 TYR CZ 1 1
15 37631 2 1 60 TYR H H -3.617 10.972 5.798 1.00 . B B . 160 TYR H 1 1
15 37632 2 1 60 TYR HA H -1.312 9.734 4.592 1.00 . B B . 160 TYR HA 1 1
15 37633 2 1 60 TYR HB2 H -2.289 9.205 6.787 1.00 . B B . 160 TYR HB2 1 1
15 37634 2 1 60 TYR HB3 H -3.725 8.548 6.014 1.00 . B B . 160 TYR HB3 1 1
15 37635 2 1 60 TYR HD1 H 0.040 8.138 5.894 1.00 . B B . 160 TYR HD1 1 1
15 37636 2 1 60 TYR HD2 H -3.835 6.225 5.834 1.00 . B B . 160 TYR HD2 1 1
15 37637 2 1 60 TYR HE1 H 1.138 5.908 5.943 1.00 . B B . 160 TYR HE1 1 1
15 37638 2 1 60 TYR HE2 H -2.719 3.994 5.895 1.00 . B B . 160 TYR HE2 1 1
15 37639 2 1 60 TYR HH H 0.845 3.653 6.029 1.00 . B B . 160 TYR HH 1 1
15 37640 2 1 60 TYR N N -2.998 10.904 4.999 1.00 . B B . 160 TYR N 1 1
15 37641 2 1 60 TYR O O -2.141 8.678 2.503 1.00 . B B . 160 TYR O 1 1
15 37642 2 1 60 TYR OH O -0.124 3.587 5.979 1.00 . B B . 160 TYR OH 1 1
15 37643 2 1 61 LEU C C -4.451 9.363 0.760 1.00 . B B . 161 LEU C 1 1
15 37644 2 1 61 LEU CA C -4.881 8.508 1.967 1.00 . B B . 161 LEU CA 1 1
15 37645 2 1 61 LEU CB C -6.413 8.485 2.155 1.00 . B B . 161 LEU CB 1 1
15 37646 2 1 61 LEU CD1 C -6.895 6.514 0.604 1.00 . B B . 161 LEU CD1 1 1
15 37647 2 1 61 LEU CD2 C -8.698 8.107 1.190 1.00 . B B . 161 LEU CD2 1 1
15 37648 2 1 61 LEU CG C -7.196 7.979 0.929 1.00 . B B . 161 LEU CG 1 1
15 37649 2 1 61 LEU H H -4.857 9.256 3.976 1.00 . B B . 161 LEU H 1 1
15 37650 2 1 61 LEU HA H -4.538 7.488 1.774 1.00 . B B . 161 LEU HA 1 1
15 37651 2 1 61 LEU HB2 H -6.666 7.854 3.009 1.00 . B B . 161 LEU HB2 1 1
15 37652 2 1 61 LEU HB3 H -6.747 9.497 2.386 1.00 . B B . 161 LEU HB3 1 1
15 37653 2 1 61 LEU HD11 H -7.494 6.192 -0.245 1.00 . B B . 161 LEU HD11 1 1
15 37654 2 1 61 LEU HD12 H -5.847 6.409 0.322 1.00 . B B . 161 LEU HD12 1 1
15 37655 2 1 61 LEU HD13 H -7.104 5.878 1.467 1.00 . B B . 161 LEU HD13 1 1
15 37656 2 1 61 LEU HD21 H -9.255 7.779 0.314 1.00 . B B . 161 LEU HD21 1 1
15 37657 2 1 61 LEU HD22 H -8.988 7.497 2.052 1.00 . B B . 161 LEU HD22 1 1
15 37658 2 1 61 LEU HD23 H -8.949 9.151 1.379 1.00 . B B . 161 LEU HD23 1 1
15 37659 2 1 61 LEU HG H -6.948 8.578 0.059 1.00 . B B . 161 LEU HG 1 1
15 37660 2 1 61 LEU N N -4.254 8.964 3.214 1.00 . B B . 161 LEU N 1 1
15 37661 2 1 61 LEU O O -4.163 8.817 -0.306 1.00 . B B . 161 LEU O 1 1
15 37662 2 1 62 SER C C -2.400 11.303 -0.503 1.00 . B B . 162 SER C 1 1
15 37663 2 1 62 SER CA C -3.849 11.610 -0.099 1.00 . B B . 162 SER CA 1 1
15 37664 2 1 62 SER CB C -3.996 13.059 0.383 1.00 . B B . 162 SER CB 1 1
15 37665 2 1 62 SER H H -4.635 11.075 1.821 1.00 . B B . 162 SER H 1 1
15 37666 2 1 62 SER HA H -4.473 11.496 -0.986 1.00 . B B . 162 SER HA 1 1
15 37667 2 1 62 SER HB2 H -5.049 13.270 0.575 1.00 . B B . 162 SER HB2 1 1
15 37668 2 1 62 SER HB3 H -3.442 13.186 1.314 1.00 . B B . 162 SER HB3 1 1
15 37669 2 1 62 SER HG H -4.181 14.078 -1.278 1.00 . B B . 162 SER HG 1 1
15 37670 2 1 62 SER N N -4.347 10.688 0.930 1.00 . B B . 162 SER N 1 1
15 37671 2 1 62 SER O O -2.126 11.096 -1.684 1.00 . B B . 162 SER O 1 1
15 37672 2 1 62 SER OG O -3.505 13.978 -0.583 1.00 . B B . 162 SER OG 1 1
15 37673 2 1 63 ARG C C 0.088 9.470 -0.482 1.00 . B B . 163 ARG C 1 1
15 37674 2 1 63 ARG CA C -0.061 10.847 0.174 1.00 . B B . 163 ARG CA 1 1
15 37675 2 1 63 ARG CB C 0.780 10.971 1.458 1.00 . B B . 163 ARG CB 1 1
15 37676 2 1 63 ARG CD C 1.704 12.600 3.199 1.00 . B B . 163 ARG CD 1 1
15 37677 2 1 63 ARG CG C 0.944 12.441 1.880 1.00 . B B . 163 ARG CG 1 1
15 37678 2 1 63 ARG CZ C 4.095 12.821 3.888 1.00 . B B . 163 ARG CZ 1 1
15 37679 2 1 63 ARG H H -1.748 11.336 1.424 1.00 . B B . 163 ARG H 1 1
15 37680 2 1 63 ARG HA H 0.328 11.561 -0.553 1.00 . B B . 163 ARG HA 1 1
15 37681 2 1 63 ARG HB2 H 0.298 10.408 2.258 1.00 . B B . 163 ARG HB2 1 1
15 37682 2 1 63 ARG HB3 H 1.766 10.539 1.276 1.00 . B B . 163 ARG HB3 1 1
15 37683 2 1 63 ARG HD2 H 1.504 13.608 3.571 1.00 . B B . 163 ARG HD2 1 1
15 37684 2 1 63 ARG HD3 H 1.318 11.887 3.929 1.00 . B B . 163 ARG HD3 1 1
15 37685 2 1 63 ARG HE H 3.503 12.057 2.160 1.00 . B B . 163 ARG HE 1 1
15 37686 2 1 63 ARG HG2 H 1.461 12.997 1.097 1.00 . B B . 163 ARG HG2 1 1
15 37687 2 1 63 ARG HG3 H -0.043 12.891 2.003 1.00 . B B . 163 ARG HG3 1 1
15 37688 2 1 63 ARG HH11 H 2.849 13.446 5.310 1.00 . B B . 163 ARG HH11 1 1
15 37689 2 1 63 ARG HH12 H 4.549 13.617 5.671 1.00 . B B . 163 ARG HH12 1 1
15 37690 2 1 63 ARG HH21 H 5.578 12.289 2.664 1.00 . B B . 163 ARG HH21 1 1
15 37691 2 1 63 ARG HH22 H 6.068 13.016 4.184 1.00 . B B . 163 ARG HH22 1 1
15 37692 2 1 63 ARG N N -1.471 11.180 0.454 1.00 . B B . 163 ARG N 1 1
15 37693 2 1 63 ARG NE N 3.164 12.439 3.034 1.00 . B B . 163 ARG NE 1 1
15 37694 2 1 63 ARG NH1 N 3.814 13.324 5.052 1.00 . B B . 163 ARG NH1 1 1
15 37695 2 1 63 ARG NH2 N 5.346 12.701 3.569 1.00 . B B . 163 ARG NH2 1 1
15 37696 2 1 63 ARG O O 0.765 9.359 -1.503 1.00 . B B . 163 ARG O 1 1
15 37697 2 1 64 LEU C C -1.140 7.037 -1.970 1.00 . B B . 164 LEU C 1 1
15 37698 2 1 64 LEU CA C -0.558 7.091 -0.539 1.00 . B B . 164 LEU CA 1 1
15 37699 2 1 64 LEU CB C -1.286 6.109 0.402 1.00 . B B . 164 LEU CB 1 1
15 37700 2 1 64 LEU CD1 C 0.315 6.425 2.439 1.00 . B B . 164 LEU CD1 1 1
15 37701 2 1 64 LEU CD2 C -1.193 4.454 2.285 1.00 . B B . 164 LEU CD2 1 1
15 37702 2 1 64 LEU CG C -0.377 5.461 1.468 1.00 . B B . 164 LEU CG 1 1
15 37703 2 1 64 LEU H H -1.132 8.605 0.876 1.00 . B B . 164 LEU H 1 1
15 37704 2 1 64 LEU HA H 0.484 6.780 -0.628 1.00 . B B . 164 LEU HA 1 1
15 37705 2 1 64 LEU HB2 H -2.139 6.604 0.876 1.00 . B B . 164 LEU HB2 1 1
15 37706 2 1 64 LEU HB3 H -1.680 5.296 -0.208 1.00 . B B . 164 LEU HB3 1 1
15 37707 2 1 64 LEU HD11 H -0.422 6.951 3.036 1.00 . B B . 164 LEU HD11 1 1
15 37708 2 1 64 LEU HD12 H 0.971 5.851 3.092 1.00 . B B . 164 LEU HD12 1 1
15 37709 2 1 64 LEU HD13 H 0.918 7.145 1.889 1.00 . B B . 164 LEU HD13 1 1
15 37710 2 1 64 LEU HD21 H -1.619 3.700 1.628 1.00 . B B . 164 LEU HD21 1 1
15 37711 2 1 64 LEU HD22 H -0.548 3.951 3.008 1.00 . B B . 164 LEU HD22 1 1
15 37712 2 1 64 LEU HD23 H -1.993 4.963 2.816 1.00 . B B . 164 LEU HD23 1 1
15 37713 2 1 64 LEU HG H 0.411 4.918 0.949 1.00 . B B . 164 LEU HG 1 1
15 37714 2 1 64 LEU N N -0.595 8.444 0.032 1.00 . B B . 164 LEU N 1 1
15 37715 2 1 64 LEU O O -0.645 6.257 -2.785 1.00 . B B . 164 LEU O 1 1
15 37716 2 1 65 SER C C -1.589 8.614 -4.683 1.00 . B B . 165 SER C 1 1
15 37717 2 1 65 SER CA C -2.608 8.001 -3.709 1.00 . B B . 165 SER CA 1 1
15 37718 2 1 65 SER CB C -3.944 8.754 -3.767 1.00 . B B . 165 SER CB 1 1
15 37719 2 1 65 SER H H -2.531 8.470 -1.609 1.00 . B B . 165 SER H 1 1
15 37720 2 1 65 SER HA H -2.803 6.991 -4.067 1.00 . B B . 165 SER HA 1 1
15 37721 2 1 65 SER HB2 H -4.442 8.491 -4.701 1.00 . B B . 165 SER HB2 1 1
15 37722 2 1 65 SER HB3 H -4.581 8.444 -2.933 1.00 . B B . 165 SER HB3 1 1
15 37723 2 1 65 SER HG H -3.307 10.411 -2.909 1.00 . B B . 165 SER HG 1 1
15 37724 2 1 65 SER N N -2.107 7.894 -2.327 1.00 . B B . 165 SER N 1 1
15 37725 2 1 65 SER O O -1.612 8.290 -5.873 1.00 . B B . 165 SER O 1 1
15 37726 2 1 65 SER OG O -3.788 10.164 -3.725 1.00 . B B . 165 SER OG 1 1
15 37727 2 1 66 ARG C C 1.671 9.293 -5.150 1.00 . B B . 166 ARG C 1 1
15 37728 2 1 66 ARG CA C 0.385 10.124 -4.993 1.00 . B B . 166 ARG CA 1 1
15 37729 2 1 66 ARG CB C 0.694 11.496 -4.359 1.00 . B B . 166 ARG CB 1 1
15 37730 2 1 66 ARG CD C -0.269 13.744 -3.605 1.00 . B B . 166 ARG CD 1 1
15 37731 2 1 66 ARG CG C -0.517 12.448 -4.394 1.00 . B B . 166 ARG CG 1 1
15 37732 2 1 66 ARG CZ C 1.916 14.877 -4.168 1.00 . B B . 166 ARG CZ 1 1
15 37733 2 1 66 ARG H H -0.704 9.663 -3.205 1.00 . B B . 166 ARG H 1 1
15 37734 2 1 66 ARG HA H 0.016 10.297 -6.004 1.00 . B B . 166 ARG HA 1 1
15 37735 2 1 66 ARG HB2 H 1.027 11.354 -3.328 1.00 . B B . 166 ARG HB2 1 1
15 37736 2 1 66 ARG HB3 H 1.512 11.962 -4.914 1.00 . B B . 166 ARG HB3 1 1
15 37737 2 1 66 ARG HD2 H -1.233 14.238 -3.466 1.00 . B B . 166 ARG HD2 1 1
15 37738 2 1 66 ARG HD3 H 0.119 13.508 -2.615 1.00 . B B . 166 ARG HD3 1 1
15 37739 2 1 66 ARG HE H 0.187 15.263 -5.026 1.00 . B B . 166 ARG HE 1 1
15 37740 2 1 66 ARG HG2 H -0.758 12.687 -5.430 1.00 . B B . 166 ARG HG2 1 1
15 37741 2 1 66 ARG HG3 H -1.381 11.955 -3.960 1.00 . B B . 166 ARG HG3 1 1
15 37742 2 1 66 ARG HH11 H 2.176 13.608 -2.651 1.00 . B B . 166 ARG HH11 1 1
15 37743 2 1 66 ARG HH12 H 3.609 14.444 -3.180 1.00 . B B . 166 ARG HH12 1 1
15 37744 2 1 66 ARG HH21 H 1.983 16.230 -5.635 1.00 . B B . 166 ARG HH21 1 1
15 37745 2 1 66 ARG HH22 H 3.508 15.911 -4.834 1.00 . B B . 166 ARG HH22 1 1
15 37746 2 1 66 ARG N N -0.656 9.447 -4.195 1.00 . B B . 166 ARG N 1 1
15 37747 2 1 66 ARG NE N 0.624 14.669 -4.329 1.00 . B B . 166 ARG NE 1 1
15 37748 2 1 66 ARG NH1 N 2.627 14.253 -3.271 1.00 . B B . 166 ARG NH1 1 1
15 37749 2 1 66 ARG NH2 N 2.521 15.741 -4.928 1.00 . B B . 166 ARG NH2 1 1
15 37750 2 1 66 ARG O O 2.318 9.373 -6.194 1.00 . B B . 166 ARG O 1 1
15 37751 2 1 67 LEU C C 3.109 6.467 -5.170 1.00 . B B . 167 LEU C 1 1
15 37752 2 1 67 LEU CA C 3.213 7.613 -4.142 1.00 . B B . 167 LEU CA 1 1
15 37753 2 1 67 LEU CB C 3.462 7.067 -2.714 1.00 . B B . 167 LEU CB 1 1
15 37754 2 1 67 LEU CD1 C 4.120 9.337 -1.663 1.00 . B B . 167 LEU CD1 1 1
15 37755 2 1 67 LEU CD2 C 4.744 7.211 -0.559 1.00 . B B . 167 LEU CD2 1 1
15 37756 2 1 67 LEU CG C 4.504 7.877 -1.915 1.00 . B B . 167 LEU CG 1 1
15 37757 2 1 67 LEU H H 1.463 8.534 -3.305 1.00 . B B . 167 LEU H 1 1
15 37758 2 1 67 LEU HA H 4.081 8.205 -4.442 1.00 . B B . 167 LEU HA 1 1
15 37759 2 1 67 LEU HB2 H 2.520 7.030 -2.160 1.00 . B B . 167 LEU HB2 1 1
15 37760 2 1 67 LEU HB3 H 3.836 6.045 -2.778 1.00 . B B . 167 LEU HB3 1 1
15 37761 2 1 67 LEU HD11 H 3.956 9.855 -2.608 1.00 . B B . 167 LEU HD11 1 1
15 37762 2 1 67 LEU HD12 H 3.220 9.385 -1.057 1.00 . B B . 167 LEU HD12 1 1
15 37763 2 1 67 LEU HD13 H 4.931 9.835 -1.134 1.00 . B B . 167 LEU HD13 1 1
15 37764 2 1 67 LEU HD21 H 5.085 6.190 -0.712 1.00 . B B . 167 LEU HD21 1 1
15 37765 2 1 67 LEU HD22 H 5.511 7.749 -0.010 1.00 . B B . 167 LEU HD22 1 1
15 37766 2 1 67 LEU HD23 H 3.819 7.202 0.020 1.00 . B B . 167 LEU HD23 1 1
15 37767 2 1 67 LEU HG H 5.445 7.864 -2.465 1.00 . B B . 167 LEU HG 1 1
15 37768 2 1 67 LEU N N 2.031 8.496 -4.138 1.00 . B B . 167 LEU N 1 1
15 37769 2 1 67 LEU O O 2.020 6.019 -5.538 1.00 . B B . 167 LEU O 1 1
15 37770 2 1 68 SER C C 3.940 3.508 -5.953 1.00 . B B . 168 SER C 1 1
15 37771 2 1 68 SER CA C 4.401 4.846 -6.556 1.00 . B B . 168 SER CA 1 1
15 37772 2 1 68 SER CB C 5.865 4.749 -7.008 1.00 . B B . 168 SER CB 1 1
15 37773 2 1 68 SER H H 5.117 6.398 -5.266 1.00 . B B . 168 SER H 1 1
15 37774 2 1 68 SER HA H 3.796 5.039 -7.443 1.00 . B B . 168 SER HA 1 1
15 37775 2 1 68 SER HB2 H 6.126 5.646 -7.571 1.00 . B B . 168 SER HB2 1 1
15 37776 2 1 68 SER HB3 H 6.510 4.696 -6.132 1.00 . B B . 168 SER HB3 1 1
15 37777 2 1 68 SER HG H 7.005 3.682 -8.170 1.00 . B B . 168 SER HG 1 1
15 37778 2 1 68 SER N N 4.266 5.980 -5.628 1.00 . B B . 168 SER N 1 1
15 37779 2 1 68 SER O O 3.971 3.316 -4.734 1.00 . B B . 168 SER O 1 1
15 37780 2 1 68 SER OG O 6.104 3.606 -7.814 1.00 . B B . 168 SER OG 1 1
15 37781 2 1 69 LYS C C 4.505 0.496 -5.694 1.00 . B B . 169 LYS C 1 1
15 37782 2 1 69 LYS CA C 3.322 1.129 -6.453 1.00 . B B . 169 LYS CA 1 1
15 37783 2 1 69 LYS CB C 3.003 0.392 -7.768 1.00 . B B . 169 LYS CB 1 1
15 37784 2 1 69 LYS CD C 1.790 -1.650 -6.743 1.00 . B B . 169 LYS CD 1 1
15 37785 2 1 69 LYS CE C 1.695 -3.172 -6.925 1.00 . B B . 169 LYS CE 1 1
15 37786 2 1 69 LYS CG C 2.885 -1.140 -7.695 1.00 . B B . 169 LYS CG 1 1
15 37787 2 1 69 LYS H H 3.625 2.778 -7.791 1.00 . B B . 169 LYS H 1 1
15 37788 2 1 69 LYS HA H 2.451 1.073 -5.799 1.00 . B B . 169 LYS HA 1 1
15 37789 2 1 69 LYS HB2 H 2.073 0.785 -8.176 1.00 . B B . 169 LYS HB2 1 1
15 37790 2 1 69 LYS HB3 H 3.796 0.615 -8.488 1.00 . B B . 169 LYS HB3 1 1
15 37791 2 1 69 LYS HD2 H 2.050 -1.419 -5.707 1.00 . B B . 169 LYS HD2 1 1
15 37792 2 1 69 LYS HD3 H 0.839 -1.187 -7.005 1.00 . B B . 169 LYS HD3 1 1
15 37793 2 1 69 LYS HE2 H 1.454 -3.384 -7.971 1.00 . B B . 169 LYS HE2 1 1
15 37794 2 1 69 LYS HE3 H 2.669 -3.614 -6.714 1.00 . B B . 169 LYS HE3 1 1
15 37795 2 1 69 LYS HG2 H 2.666 -1.499 -8.704 1.00 . B B . 169 LYS HG2 1 1
15 37796 2 1 69 LYS HG3 H 3.849 -1.557 -7.396 1.00 . B B . 169 LYS HG3 1 1
15 37797 2 1 69 LYS HZ1 H 0.942 -3.780 -5.068 1.00 . B B . 169 LYS HZ1 1 1
15 37798 2 1 69 LYS HZ2 H -0.246 -3.389 -6.146 1.00 . B B . 169 LYS HZ2 1 1
15 37799 2 1 69 LYS HZ3 H 0.573 -4.773 -6.294 1.00 . B B . 169 LYS HZ3 1 1
15 37800 2 1 69 LYS N N 3.579 2.541 -6.808 1.00 . B B . 169 LYS N 1 1
15 37801 2 1 69 LYS NZ N 0.678 -3.794 -6.051 1.00 . B B . 169 LYS NZ 1 1
15 37802 2 1 69 LYS O O 4.294 -0.218 -4.715 1.00 . B B . 169 LYS O 1 1
15 37803 2 1 70 ASN C C 7.160 1.000 -4.044 1.00 . B B . 170 ASN C 1 1
15 37804 2 1 70 ASN CA C 6.961 0.336 -5.422 1.00 . B B . 170 ASN CA 1 1
15 37805 2 1 70 ASN CB C 8.155 0.593 -6.355 1.00 . B B . 170 ASN CB 1 1
15 37806 2 1 70 ASN CG C 8.005 -0.070 -7.713 1.00 . B B . 170 ASN CG 1 1
15 37807 2 1 70 ASN H H 5.840 1.393 -6.910 1.00 . B B . 170 ASN H 1 1
15 37808 2 1 70 ASN HA H 6.886 -0.740 -5.252 1.00 . B B . 170 ASN HA 1 1
15 37809 2 1 70 ASN HB2 H 8.272 1.665 -6.518 1.00 . B B . 170 ASN HB2 1 1
15 37810 2 1 70 ASN HB3 H 9.063 0.219 -5.881 1.00 . B B . 170 ASN HB3 1 1
15 37811 2 1 70 ASN HD21 H 8.920 -1.742 -7.089 1.00 . B B . 170 ASN HD21 1 1
15 37812 2 1 70 ASN HD22 H 8.479 -1.665 -8.781 1.00 . B B . 170 ASN HD22 1 1
15 37813 2 1 70 ASN N N 5.741 0.802 -6.094 1.00 . B B . 170 ASN N 1 1
15 37814 2 1 70 ASN ND2 N 8.419 -1.306 -7.842 1.00 . B B . 170 ASN ND2 1 1
15 37815 2 1 70 ASN O O 7.504 0.331 -3.067 1.00 . B B . 170 ASN O 1 1
15 37816 2 1 70 ASN OD1 O 7.510 0.515 -8.669 1.00 . B B . 170 ASN OD1 1 1
15 37817 2 1 71 GLN C C 5.854 2.618 -1.687 1.00 . B B . 171 GLN C 1 1
15 37818 2 1 71 GLN CA C 6.927 3.069 -2.692 1.00 . B B . 171 GLN CA 1 1
15 37819 2 1 71 GLN CB C 6.772 4.572 -2.987 1.00 . B B . 171 GLN CB 1 1
15 37820 2 1 71 GLN CD C 7.776 6.656 -4.001 1.00 . B B . 171 GLN CD 1 1
15 37821 2 1 71 GLN CG C 8.006 5.186 -3.663 1.00 . B B . 171 GLN CG 1 1
15 37822 2 1 71 GLN H H 6.562 2.778 -4.780 1.00 . B B . 171 GLN H 1 1
15 37823 2 1 71 GLN HA H 7.895 2.914 -2.217 1.00 . B B . 171 GLN HA 1 1
15 37824 2 1 71 GLN HB2 H 5.896 4.727 -3.610 1.00 . B B . 171 GLN HB2 1 1
15 37825 2 1 71 GLN HB3 H 6.600 5.102 -2.052 1.00 . B B . 171 GLN HB3 1 1
15 37826 2 1 71 GLN HE21 H 9.339 7.299 -2.877 1.00 . B B . 171 GLN HE21 1 1
15 37827 2 1 71 GLN HE22 H 8.438 8.529 -3.772 1.00 . B B . 171 GLN HE22 1 1
15 37828 2 1 71 GLN HG2 H 8.868 5.087 -3.003 1.00 . B B . 171 GLN HG2 1 1
15 37829 2 1 71 GLN HG3 H 8.227 4.658 -4.589 1.00 . B B . 171 GLN HG3 1 1
15 37830 2 1 71 GLN N N 6.879 2.306 -3.947 1.00 . B B . 171 GLN N 1 1
15 37831 2 1 71 GLN NE2 N 8.592 7.568 -3.515 1.00 . B B . 171 GLN NE2 1 1
15 37832 2 1 71 GLN O O 6.144 2.488 -0.499 1.00 . B B . 171 GLN O 1 1
15 37833 2 1 71 GLN OE1 O 6.847 7.025 -4.710 1.00 . B B . 171 GLN OE1 1 1
15 37834 2 1 72 LEU C C 3.907 0.442 -0.694 1.00 . B B . 172 LEU C 1 1
15 37835 2 1 72 LEU CA C 3.538 1.779 -1.342 1.00 . B B . 172 LEU CA 1 1
15 37836 2 1 72 LEU CB C 2.290 1.609 -2.228 1.00 . B B . 172 LEU CB 1 1
15 37837 2 1 72 LEU CD1 C 0.631 2.780 -3.698 1.00 . B B . 172 LEU CD1 1 1
15 37838 2 1 72 LEU CD2 C 0.603 3.200 -1.267 1.00 . B B . 172 LEU CD2 1 1
15 37839 2 1 72 LEU CG C 1.511 2.911 -2.460 1.00 . B B . 172 LEU CG 1 1
15 37840 2 1 72 LEU H H 4.445 2.529 -3.126 1.00 . B B . 172 LEU H 1 1
15 37841 2 1 72 LEU HA H 3.315 2.472 -0.535 1.00 . B B . 172 LEU HA 1 1
15 37842 2 1 72 LEU HB2 H 2.595 1.183 -3.182 1.00 . B B . 172 LEU HB2 1 1
15 37843 2 1 72 LEU HB3 H 1.623 0.892 -1.758 1.00 . B B . 172 LEU HB3 1 1
15 37844 2 1 72 LEU HD11 H 1.253 2.670 -4.583 1.00 . B B . 172 LEU HD11 1 1
15 37845 2 1 72 LEU HD12 H -0.032 1.916 -3.601 1.00 . B B . 172 LEU HD12 1 1
15 37846 2 1 72 LEU HD13 H 0.025 3.678 -3.803 1.00 . B B . 172 LEU HD13 1 1
15 37847 2 1 72 LEU HD21 H -0.149 2.413 -1.173 1.00 . B B . 172 LEU HD21 1 1
15 37848 2 1 72 LEU HD22 H 1.189 3.229 -0.357 1.00 . B B . 172 LEU HD22 1 1
15 37849 2 1 72 LEU HD23 H 0.110 4.160 -1.412 1.00 . B B . 172 LEU HD23 1 1
15 37850 2 1 72 LEU HG H 2.199 3.743 -2.598 1.00 . B B . 172 LEU HG 1 1
15 37851 2 1 72 LEU N N 4.633 2.324 -2.153 1.00 . B B . 172 LEU N 1 1
15 37852 2 1 72 LEU O O 3.679 0.257 0.503 1.00 . B B . 172 LEU O 1 1
15 37853 2 1 73 MET C C 6.121 -1.501 0.156 1.00 . B B . 173 MET C 1 1
15 37854 2 1 73 MET CA C 5.033 -1.736 -0.908 1.00 . B B . 173 MET CA 1 1
15 37855 2 1 73 MET CB C 5.576 -2.613 -2.044 1.00 . B B . 173 MET CB 1 1
15 37856 2 1 73 MET CE C 5.451 -3.677 -5.406 1.00 . B B . 173 MET CE 1 1
15 37857 2 1 73 MET CG C 4.443 -3.283 -2.823 1.00 . B B . 173 MET CG 1 1
15 37858 2 1 73 MET H H 4.656 -0.275 -2.436 1.00 . B B . 173 MET H 1 1
15 37859 2 1 73 MET HA H 4.219 -2.264 -0.416 1.00 . B B . 173 MET HA 1 1
15 37860 2 1 73 MET HB2 H 6.207 -2.030 -2.713 1.00 . B B . 173 MET HB2 1 1
15 37861 2 1 73 MET HB3 H 6.187 -3.396 -1.604 1.00 . B B . 173 MET HB3 1 1
15 37862 2 1 73 MET HE1 H 4.591 -3.125 -5.776 1.00 . B B . 173 MET HE1 1 1
15 37863 2 1 73 MET HE2 H 6.250 -2.974 -5.163 1.00 . B B . 173 MET HE2 1 1
15 37864 2 1 73 MET HE3 H 5.788 -4.375 -6.177 1.00 . B B . 173 MET HE3 1 1
15 37865 2 1 73 MET HG2 H 3.762 -3.727 -2.101 1.00 . B B . 173 MET HG2 1 1
15 37866 2 1 73 MET HG3 H 3.891 -2.533 -3.392 1.00 . B B . 173 MET HG3 1 1
15 37867 2 1 73 MET N N 4.522 -0.472 -1.450 1.00 . B B . 173 MET N 1 1
15 37868 2 1 73 MET O O 6.081 -2.113 1.222 1.00 . B B . 173 MET O 1 1
15 37869 2 1 73 MET SD S 4.987 -4.610 -3.930 1.00 . B B . 173 MET SD 1 1
15 37870 2 1 74 ALA C C 7.714 0.373 2.136 1.00 . B B . 174 ALA C 1 1
15 37871 2 1 74 ALA CA C 8.162 -0.296 0.820 1.00 . B B . 174 ALA CA 1 1
15 37872 2 1 74 ALA CB C 9.205 0.543 0.074 1.00 . B B . 174 ALA CB 1 1
15 37873 2 1 74 ALA H H 7.060 -0.117 -0.997 1.00 . B B . 174 ALA H 1 1
15 37874 2 1 74 ALA HA H 8.632 -1.244 1.096 1.00 . B B . 174 ALA HA 1 1
15 37875 2 1 74 ALA HB1 H 8.782 1.503 -0.221 1.00 . B B . 174 ALA HB1 1 1
15 37876 2 1 74 ALA HB2 H 10.073 0.701 0.714 1.00 . B B . 174 ALA HB2 1 1
15 37877 2 1 74 ALA HB3 H 9.537 0.007 -0.816 1.00 . B B . 174 ALA HB3 1 1
15 37878 2 1 74 ALA N N 7.062 -0.586 -0.096 1.00 . B B . 174 ALA N 1 1
15 37879 2 1 74 ALA O O 8.114 -0.079 3.211 1.00 . B B . 174 ALA O 1 1
15 37880 2 1 75 LEU C C 5.524 1.141 4.183 1.00 . B B . 175 LEU C 1 1
15 37881 2 1 75 LEU CA C 6.355 2.087 3.300 1.00 . B B . 175 LEU CA 1 1
15 37882 2 1 75 LEU CB C 5.628 3.404 2.933 1.00 . B B . 175 LEU CB 1 1
15 37883 2 1 75 LEU CD1 C 3.156 3.449 3.602 1.00 . B B . 175 LEU CD1 1 1
15 37884 2 1 75 LEU CD2 C 3.840 4.412 1.456 1.00 . B B . 175 LEU CD2 1 1
15 37885 2 1 75 LEU CG C 4.160 3.303 2.456 1.00 . B B . 175 LEU CG 1 1
15 37886 2 1 75 LEU H H 6.562 1.757 1.185 1.00 . B B . 175 LEU H 1 1
15 37887 2 1 75 LEU HA H 7.231 2.364 3.889 1.00 . B B . 175 LEU HA 1 1
15 37888 2 1 75 LEU HB2 H 5.659 4.066 3.801 1.00 . B B . 175 LEU HB2 1 1
15 37889 2 1 75 LEU HB3 H 6.206 3.901 2.155 1.00 . B B . 175 LEU HB3 1 1
15 37890 2 1 75 LEU HD11 H 2.140 3.382 3.211 1.00 . B B . 175 LEU HD11 1 1
15 37891 2 1 75 LEU HD12 H 3.294 2.654 4.330 1.00 . B B . 175 LEU HD12 1 1
15 37892 2 1 75 LEU HD13 H 3.285 4.413 4.101 1.00 . B B . 175 LEU HD13 1 1
15 37893 2 1 75 LEU HD21 H 2.806 4.328 1.128 1.00 . B B . 175 LEU HD21 1 1
15 37894 2 1 75 LEU HD22 H 3.992 5.386 1.919 1.00 . B B . 175 LEU HD22 1 1
15 37895 2 1 75 LEU HD23 H 4.485 4.319 0.583 1.00 . B B . 175 LEU HD23 1 1
15 37896 2 1 75 LEU HG H 4.011 2.353 1.955 1.00 . B B . 175 LEU HG 1 1
15 37897 2 1 75 LEU N N 6.850 1.404 2.092 1.00 . B B . 175 LEU N 1 1
15 37898 2 1 75 LEU O O 5.672 1.152 5.407 1.00 . B B . 175 LEU O 1 1
15 37899 2 1 76 ALA C C 4.762 -1.787 4.945 1.00 . B B . 176 ALA C 1 1
15 37900 2 1 76 ALA CA C 3.896 -0.723 4.242 1.00 . B B . 176 ALA CA 1 1
15 37901 2 1 76 ALA CB C 2.948 -1.342 3.210 1.00 . B B . 176 ALA CB 1 1
15 37902 2 1 76 ALA H H 4.625 0.336 2.553 1.00 . B B . 176 ALA H 1 1
15 37903 2 1 76 ALA HA H 3.286 -0.231 4.997 1.00 . B B . 176 ALA HA 1 1
15 37904 2 1 76 ALA HB1 H 2.292 -2.059 3.697 1.00 . B B . 176 ALA HB1 1 1
15 37905 2 1 76 ALA HB2 H 2.330 -0.560 2.759 1.00 . B B . 176 ALA HB2 1 1
15 37906 2 1 76 ALA HB3 H 3.519 -1.851 2.429 1.00 . B B . 176 ALA HB3 1 1
15 37907 2 1 76 ALA N N 4.704 0.285 3.562 1.00 . B B . 176 ALA N 1 1
15 37908 2 1 76 ALA O O 4.490 -2.150 6.091 1.00 . B B . 176 ALA O 1 1
15 37909 2 1 77 LEU C C 7.523 -2.584 6.088 1.00 . B B . 177 LEU C 1 1
15 37910 2 1 77 LEU CA C 6.788 -3.206 4.890 1.00 . B B . 177 LEU CA 1 1
15 37911 2 1 77 LEU CB C 7.727 -3.709 3.765 1.00 . B B . 177 LEU CB 1 1
15 37912 2 1 77 LEU CD1 C 9.576 -4.886 5.135 1.00 . B B . 177 LEU CD1 1 1
15 37913 2 1 77 LEU CD2 C 7.652 -6.211 4.273 1.00 . B B . 177 LEU CD2 1 1
15 37914 2 1 77 LEU CG C 8.544 -4.993 4.014 1.00 . B B . 177 LEU CG 1 1
15 37915 2 1 77 LEU H H 6.004 -1.945 3.344 1.00 . B B . 177 LEU H 1 1
15 37916 2 1 77 LEU HA H 6.212 -4.051 5.268 1.00 . B B . 177 LEU HA 1 1
15 37917 2 1 77 LEU HB2 H 7.113 -3.913 2.882 1.00 . B B . 177 LEU HB2 1 1
15 37918 2 1 77 LEU HB3 H 8.414 -2.906 3.496 1.00 . B B . 177 LEU HB3 1 1
15 37919 2 1 77 LEU HD11 H 10.257 -5.730 5.070 1.00 . B B . 177 LEU HD11 1 1
15 37920 2 1 77 LEU HD12 H 10.149 -3.964 5.022 1.00 . B B . 177 LEU HD12 1 1
15 37921 2 1 77 LEU HD13 H 9.087 -4.903 6.107 1.00 . B B . 177 LEU HD13 1 1
15 37922 2 1 77 LEU HD21 H 8.267 -7.113 4.281 1.00 . B B . 177 LEU HD21 1 1
15 37923 2 1 77 LEU HD22 H 7.143 -6.124 5.227 1.00 . B B . 177 LEU HD22 1 1
15 37924 2 1 77 LEU HD23 H 6.909 -6.304 3.476 1.00 . B B . 177 LEU HD23 1 1
15 37925 2 1 77 LEU HG H 9.091 -5.189 3.094 1.00 . B B . 177 LEU HG 1 1
15 37926 2 1 77 LEU N N 5.844 -2.249 4.302 1.00 . B B . 177 LEU N 1 1
15 37927 2 1 77 LEU O O 7.570 -3.187 7.161 1.00 . B B . 177 LEU O 1 1
15 37928 2 1 78 LYS C C 7.837 -0.398 8.284 1.00 . B B . 178 LYS C 1 1
15 37929 2 1 78 LYS CA C 8.720 -0.639 7.055 1.00 . B B . 178 LYS CA 1 1
15 37930 2 1 78 LYS CB C 9.322 0.679 6.551 1.00 . B B . 178 LYS CB 1 1
15 37931 2 1 78 LYS CD C 11.241 1.785 5.328 1.00 . B B . 178 LYS CD 1 1
15 37932 2 1 78 LYS CE C 12.438 1.506 4.413 1.00 . B B . 178 LYS CE 1 1
15 37933 2 1 78 LYS CG C 10.541 0.457 5.647 1.00 . B B . 178 LYS CG 1 1
15 37934 2 1 78 LYS H H 7.934 -0.887 5.055 1.00 . B B . 178 LYS H 1 1
15 37935 2 1 78 LYS HA H 9.538 -1.277 7.402 1.00 . B B . 178 LYS HA 1 1
15 37936 2 1 78 LYS HB2 H 8.564 1.263 6.023 1.00 . B B . 178 LYS HB2 1 1
15 37937 2 1 78 LYS HB3 H 9.652 1.249 7.424 1.00 . B B . 178 LYS HB3 1 1
15 37938 2 1 78 LYS HD2 H 10.542 2.469 4.839 1.00 . B B . 178 LYS HD2 1 1
15 37939 2 1 78 LYS HD3 H 11.592 2.232 6.258 1.00 . B B . 178 LYS HD3 1 1
15 37940 2 1 78 LYS HE2 H 13.033 0.700 4.850 1.00 . B B . 178 LYS HE2 1 1
15 37941 2 1 78 LYS HE3 H 12.066 1.162 3.443 1.00 . B B . 178 LYS HE3 1 1
15 37942 2 1 78 LYS HG2 H 11.253 -0.194 6.154 1.00 . B B . 178 LYS HG2 1 1
15 37943 2 1 78 LYS HG3 H 10.230 -0.032 4.728 1.00 . B B . 178 LYS HG3 1 1
15 37944 2 1 78 LYS HZ1 H 12.773 3.478 3.849 1.00 . B B . 178 LYS HZ1 1 1
15 37945 2 1 78 LYS HZ2 H 13.671 3.008 5.137 1.00 . B B . 178 LYS HZ2 1 1
15 37946 2 1 78 LYS HZ3 H 14.076 2.510 3.629 1.00 . B B . 178 LYS HZ3 1 1
15 37947 2 1 78 LYS N N 8.019 -1.343 5.962 1.00 . B B . 178 LYS N 1 1
15 37948 2 1 78 LYS NZ N 13.294 2.705 4.244 1.00 . B B . 178 LYS NZ 1 1
15 37949 2 1 78 LYS O O 8.271 -0.687 9.402 1.00 . B B . 178 LYS O 1 1
15 37950 2 1 79 LEU C C 5.198 -1.028 9.887 1.00 . B B . 179 LEU C 1 1
15 37951 2 1 79 LEU CA C 5.673 0.286 9.235 1.00 . B B . 179 LEU CA 1 1
15 37952 2 1 79 LEU CB C 4.537 1.257 8.849 1.00 . B B . 179 LEU CB 1 1
15 37953 2 1 79 LEU CD1 C 2.362 -0.087 8.562 1.00 . B B . 179 LEU CD1 1 1
15 37954 2 1 79 LEU CD2 C 2.772 1.920 7.198 1.00 . B B . 179 LEU CD2 1 1
15 37955 2 1 79 LEU CG C 3.460 0.735 7.876 1.00 . B B . 179 LEU CG 1 1
15 37956 2 1 79 LEU H H 6.299 0.311 7.171 1.00 . B B . 179 LEU H 1 1
15 37957 2 1 79 LEU HA H 6.249 0.813 9.998 1.00 . B B . 179 LEU HA 1 1
15 37958 2 1 79 LEU HB2 H 4.044 1.601 9.759 1.00 . B B . 179 LEU HB2 1 1
15 37959 2 1 79 LEU HB3 H 5.017 2.128 8.399 1.00 . B B . 179 LEU HB3 1 1
15 37960 2 1 79 LEU HD11 H 2.760 -1.016 8.961 1.00 . B B . 179 LEU HD11 1 1
15 37961 2 1 79 LEU HD12 H 1.904 0.491 9.364 1.00 . B B . 179 LEU HD12 1 1
15 37962 2 1 79 LEU HD13 H 1.596 -0.347 7.833 1.00 . B B . 179 LEU HD13 1 1
15 37963 2 1 79 LEU HD21 H 3.515 2.545 6.703 1.00 . B B . 179 LEU HD21 1 1
15 37964 2 1 79 LEU HD22 H 2.071 1.551 6.453 1.00 . B B . 179 LEU HD22 1 1
15 37965 2 1 79 LEU HD23 H 2.247 2.527 7.940 1.00 . B B . 179 LEU HD23 1 1
15 37966 2 1 79 LEU HG H 3.937 0.132 7.117 1.00 . B B . 179 LEU HG 1 1
15 37967 2 1 79 LEU N N 6.593 0.063 8.107 1.00 . B B . 179 LEU N 1 1
15 37968 2 1 79 LEU O O 4.877 -1.030 11.075 1.00 . B B . 179 LEU O 1 1
15 37969 2 1 80 LYS C C 6.143 -4.042 10.471 1.00 . B B . 180 LYS C 1 1
15 37970 2 1 80 LYS CA C 4.941 -3.497 9.689 1.00 . B B . 180 LYS CA 1 1
15 37971 2 1 80 LYS CB C 4.545 -4.432 8.529 1.00 . B B . 180 LYS CB 1 1
15 37972 2 1 80 LYS CD C 3.550 -6.657 7.856 1.00 . B B . 180 LYS CD 1 1
15 37973 2 1 80 LYS CE C 3.062 -8.040 8.302 1.00 . B B . 180 LYS CE 1 1
15 37974 2 1 80 LYS CG C 4.067 -5.811 9.029 1.00 . B B . 180 LYS CG 1 1
15 37975 2 1 80 LYS H H 5.401 -2.072 8.158 1.00 . B B . 180 LYS H 1 1
15 37976 2 1 80 LYS HA H 4.100 -3.456 10.381 1.00 . B B . 180 LYS HA 1 1
15 37977 2 1 80 LYS HB2 H 3.721 -3.965 7.982 1.00 . B B . 180 LYS HB2 1 1
15 37978 2 1 80 LYS HB3 H 5.385 -4.562 7.851 1.00 . B B . 180 LYS HB3 1 1
15 37979 2 1 80 LYS HD2 H 2.737 -6.134 7.352 1.00 . B B . 180 LYS HD2 1 1
15 37980 2 1 80 LYS HD3 H 4.368 -6.793 7.143 1.00 . B B . 180 LYS HD3 1 1
15 37981 2 1 80 LYS HE2 H 2.950 -8.664 7.412 1.00 . B B . 180 LYS HE2 1 1
15 37982 2 1 80 LYS HE3 H 3.826 -8.497 8.932 1.00 . B B . 180 LYS HE3 1 1
15 37983 2 1 80 LYS HG2 H 4.893 -6.337 9.509 1.00 . B B . 180 LYS HG2 1 1
15 37984 2 1 80 LYS HG3 H 3.257 -5.661 9.746 1.00 . B B . 180 LYS HG3 1 1
15 37985 2 1 80 LYS HZ1 H 1.858 -7.442 9.881 1.00 . B B . 180 LYS HZ1 1 1
15 37986 2 1 80 LYS HZ2 H 1.048 -7.542 8.460 1.00 . B B . 180 LYS HZ2 1 1
15 37987 2 1 80 LYS HZ3 H 1.444 -8.899 9.286 1.00 . B B . 180 LYS HZ3 1 1
15 37988 2 1 80 LYS N N 5.194 -2.150 9.149 1.00 . B B . 180 LYS N 1 1
15 37989 2 1 80 LYS NZ N 1.768 -7.974 9.026 1.00 . B B . 180 LYS NZ 1 1
15 37990 2 1 80 LYS O O 5.960 -4.712 11.486 1.00 . B B . 180 LYS O 1 1
15 37991 2 1 81 GLN C C 8.865 -3.580 12.045 1.00 . B B . 181 GLN C 1 1
15 37992 2 1 81 GLN CA C 8.607 -4.205 10.665 1.00 . B B . 181 GLN CA 1 1
15 37993 2 1 81 GLN CB C 9.765 -3.923 9.690 1.00 . B B . 181 GLN CB 1 1
15 37994 2 1 81 GLN CD C 12.172 -4.570 9.080 1.00 . B B . 181 GLN CD 1 1
15 37995 2 1 81 GLN CG C 11.125 -4.445 10.188 1.00 . B B . 181 GLN CG 1 1
15 37996 2 1 81 GLN H H 7.435 -3.169 9.206 1.00 . B B . 181 GLN H 1 1
15 37997 2 1 81 GLN HA H 8.529 -5.285 10.811 1.00 . B B . 181 GLN HA 1 1
15 37998 2 1 81 GLN HB2 H 9.535 -4.399 8.737 1.00 . B B . 181 GLN HB2 1 1
15 37999 2 1 81 GLN HB3 H 9.841 -2.849 9.517 1.00 . B B . 181 GLN HB3 1 1
15 38000 2 1 81 GLN HE21 H 11.740 -2.766 8.273 1.00 . B B . 181 GLN HE21 1 1
15 38001 2 1 81 GLN HE22 H 13.005 -3.697 7.477 1.00 . B B . 181 GLN HE22 1 1
15 38002 2 1 81 GLN HG2 H 11.505 -3.769 10.954 1.00 . B B . 181 GLN HG2 1 1
15 38003 2 1 81 GLN HG3 H 10.979 -5.427 10.632 1.00 . B B . 181 GLN HG3 1 1
15 38004 2 1 81 GLN N N 7.364 -3.724 10.049 1.00 . B B . 181 GLN N 1 1
15 38005 2 1 81 GLN NE2 N 12.315 -3.589 8.204 1.00 . B B . 181 GLN NE2 1 1
15 38006 2 1 81 GLN O O 9.369 -4.259 12.943 1.00 . B B . 181 GLN O 1 1
15 38007 2 1 81 GLN OE1 O 12.875 -5.565 8.973 1.00 . B B . 181 GLN OE1 1 1
15 38008 2 1 82 GLN C C 7.536 -1.924 14.532 1.00 . B B . 182 GLN C 1 1
15 38009 2 1 82 GLN CA C 8.660 -1.605 13.524 1.00 . B B . 182 GLN CA 1 1
15 38010 2 1 82 GLN CB C 8.838 -0.098 13.268 1.00 . B B . 182 GLN CB 1 1
15 38011 2 1 82 GLN CD C 6.545 1.042 13.676 1.00 . B B . 182 GLN CD 1 1
15 38012 2 1 82 GLN CG C 7.620 0.628 12.665 1.00 . B B . 182 GLN CG 1 1
15 38013 2 1 82 GLN H H 8.171 -1.784 11.442 1.00 . B B . 182 GLN H 1 1
15 38014 2 1 82 GLN HA H 9.585 -1.944 13.985 1.00 . B B . 182 GLN HA 1 1
15 38015 2 1 82 GLN HB2 H 9.134 0.394 14.200 1.00 . B B . 182 GLN HB2 1 1
15 38016 2 1 82 GLN HB3 H 9.675 0.022 12.576 1.00 . B B . 182 GLN HB3 1 1
15 38017 2 1 82 GLN HE21 H 5.072 0.898 12.308 1.00 . B B . 182 GLN HE21 1 1
15 38018 2 1 82 GLN HE22 H 4.596 1.438 13.911 1.00 . B B . 182 GLN HE22 1 1
15 38019 2 1 82 GLN HG2 H 7.972 1.542 12.184 1.00 . B B . 182 GLN HG2 1 1
15 38020 2 1 82 GLN HG3 H 7.178 -0.002 11.896 1.00 . B B . 182 GLN HG3 1 1
15 38021 2 1 82 GLN N N 8.506 -2.306 12.240 1.00 . B B . 182 GLN N 1 1
15 38022 2 1 82 GLN NE2 N 5.307 1.150 13.257 1.00 . B B . 182 GLN NE2 1 1
15 38023 2 1 82 GLN O O 7.810 -2.060 15.725 1.00 . B B . 182 GLN O 1 1
15 38024 2 1 82 GLN OE1 O 6.796 1.256 14.855 1.00 . B B . 182 GLN OE1 1 1
15 38025 2 1 83 GLN C C 5.185 -3.596 15.776 1.00 . B B . 183 GLN C 1 1
15 38026 2 1 83 GLN CA C 5.139 -2.264 14.997 1.00 . B B . 183 GLN CA 1 1
15 38027 2 1 83 GLN CB C 3.798 -2.075 14.258 1.00 . B B . 183 GLN CB 1 1
15 38028 2 1 83 GLN CD C 2.106 -2.942 12.570 1.00 . B B . 183 GLN CD 1 1
15 38029 2 1 83 GLN CG C 3.346 -3.263 13.401 1.00 . B B . 183 GLN CG 1 1
15 38030 2 1 83 GLN H H 6.100 -1.978 13.092 1.00 . B B . 183 GLN H 1 1
15 38031 2 1 83 GLN HA H 5.201 -1.457 15.729 1.00 . B B . 183 GLN HA 1 1
15 38032 2 1 83 GLN HB2 H 3.029 -1.895 15.008 1.00 . B B . 183 GLN HB2 1 1
15 38033 2 1 83 GLN HB3 H 3.860 -1.182 13.634 1.00 . B B . 183 GLN HB3 1 1
15 38034 2 1 83 GLN HE21 H 3.075 -1.518 11.519 1.00 . B B . 183 GLN HE21 1 1
15 38035 2 1 83 GLN HE22 H 1.376 -1.783 11.100 1.00 . B B . 183 GLN HE22 1 1
15 38036 2 1 83 GLN HG2 H 4.146 -3.524 12.718 1.00 . B B . 183 GLN HG2 1 1
15 38037 2 1 83 GLN HG3 H 3.136 -4.123 14.035 1.00 . B B . 183 GLN HG3 1 1
15 38038 2 1 83 GLN N N 6.282 -2.093 14.080 1.00 . B B . 183 GLN N 1 1
15 38039 2 1 83 GLN NE2 N 2.191 -2.001 11.651 1.00 . B B . 183 GLN NE2 1 1
15 38040 2 1 83 GLN O O 4.631 -3.690 16.874 1.00 . B B . 183 GLN O 1 1
15 38041 2 1 83 GLN OE1 O 1.041 -3.525 12.738 1.00 . B B . 183 GLN OE1 1 1
15 38042 2 1 84 LEU C C 7.246 -5.968 16.890 1.00 . B B . 184 LEU C 1 1
15 38043 2 1 84 LEU CA C 6.077 -5.918 15.882 1.00 . B B . 184 LEU CA 1 1
15 38044 2 1 84 LEU CB C 6.131 -7.008 14.791 1.00 . B B . 184 LEU CB 1 1
15 38045 2 1 84 LEU CD1 C 8.615 -7.419 14.269 1.00 . B B . 184 LEU CD1 1 1
15 38046 2 1 84 LEU CD2 C 6.904 -7.776 12.528 1.00 . B B . 184 LEU CD2 1 1
15 38047 2 1 84 LEU CG C 7.264 -6.929 13.750 1.00 . B B . 184 LEU CG 1 1
15 38048 2 1 84 LEU H H 6.282 -4.466 14.328 1.00 . B B . 184 LEU H 1 1
15 38049 2 1 84 LEU HA H 5.188 -6.132 16.475 1.00 . B B . 184 LEU HA 1 1
15 38050 2 1 84 LEU HB2 H 6.163 -7.987 15.268 1.00 . B B . 184 LEU HB2 1 1
15 38051 2 1 84 LEU HB3 H 5.182 -6.950 14.255 1.00 . B B . 184 LEU HB3 1 1
15 38052 2 1 84 LEU HD11 H 8.521 -8.430 14.672 1.00 . B B . 184 LEU HD11 1 1
15 38053 2 1 84 LEU HD12 H 9.341 -7.417 13.457 1.00 . B B . 184 LEU HD12 1 1
15 38054 2 1 84 LEU HD13 H 8.989 -6.756 15.047 1.00 . B B . 184 LEU HD13 1 1
15 38055 2 1 84 LEU HD21 H 5.958 -7.433 12.107 1.00 . B B . 184 LEU HD21 1 1
15 38056 2 1 84 LEU HD22 H 7.674 -7.662 11.767 1.00 . B B . 184 LEU HD22 1 1
15 38057 2 1 84 LEU HD23 H 6.818 -8.827 12.805 1.00 . B B . 184 LEU HD23 1 1
15 38058 2 1 84 LEU HG H 7.372 -5.896 13.426 1.00 . B B . 184 LEU HG 1 1
15 38059 2 1 84 LEU N N 5.875 -4.612 15.242 1.00 . B B . 184 LEU N 1 1
15 38060 2 1 84 LEU O O 7.418 -6.990 17.561 1.00 . B B . 184 LEU O 1 1
15 38061 2 1 85 GLU C C 9.178 -3.621 18.924 1.00 . B B . 185 GLU C 1 1
15 38062 2 1 85 GLU CA C 9.185 -4.826 17.957 1.00 . B B . 185 GLU CA 1 1
15 38063 2 1 85 GLU CB C 10.508 -4.916 17.176 1.00 . B B . 185 GLU CB 1 1
15 38064 2 1 85 GLU CD C 12.196 -3.734 15.638 1.00 . B B . 185 GLU CD 1 1
15 38065 2 1 85 GLU CG C 10.778 -3.722 16.249 1.00 . B B . 185 GLU CG 1 1
15 38066 2 1 85 GLU H H 7.861 -4.106 16.424 1.00 . B B . 185 GLU H 1 1
15 38067 2 1 85 GLU HA H 9.160 -5.698 18.610 1.00 . B B . 185 GLU HA 1 1
15 38068 2 1 85 GLU HB2 H 11.325 -4.984 17.895 1.00 . B B . 185 GLU HB2 1 1
15 38069 2 1 85 GLU HB3 H 10.517 -5.839 16.593 1.00 . B B . 185 GLU HB3 1 1
15 38070 2 1 85 GLU HG2 H 10.037 -3.735 15.445 1.00 . B B . 185 GLU HG2 1 1
15 38071 2 1 85 GLU HG3 H 10.642 -2.796 16.804 1.00 . B B . 185 GLU HG3 1 1
15 38072 2 1 85 GLU N N 8.035 -4.895 17.029 1.00 . B B . 185 GLU N 1 1
15 38073 2 1 85 GLU O O 9.957 -3.618 19.883 1.00 . B B . 185 GLU O 1 1
15 38074 2 1 85 GLU OE1 O 12.716 -2.640 15.303 1.00 . B B . 185 GLU OE1 1 1
15 38075 2 1 85 GLU OE2 O 12.821 -4.812 15.487 1.00 . B B . 185 GLU OE2 1 1
15 38076 2 1 86 GLN C C 7.452 -1.952 20.993 1.00 . B B . 186 GLN C 1 1
15 38077 2 1 86 GLN CA C 8.127 -1.504 19.674 1.00 . B B . 186 GLN CA 1 1
15 38078 2 1 86 GLN CB C 7.359 -0.346 19.004 1.00 . B B . 186 GLN CB 1 1
15 38079 2 1 86 GLN CD C 5.067 0.606 18.416 1.00 . B B . 186 GLN CD 1 1
15 38080 2 1 86 GLN CG C 5.888 -0.658 18.669 1.00 . B B . 186 GLN CG 1 1
15 38081 2 1 86 GLN H H 7.736 -2.639 17.898 1.00 . B B . 186 GLN H 1 1
15 38082 2 1 86 GLN HA H 9.114 -1.119 19.943 1.00 . B B . 186 GLN HA 1 1
15 38083 2 1 86 GLN HB2 H 7.376 0.506 19.684 1.00 . B B . 186 GLN HB2 1 1
15 38084 2 1 86 GLN HB3 H 7.877 -0.048 18.091 1.00 . B B . 186 GLN HB3 1 1
15 38085 2 1 86 GLN HE21 H 6.004 1.070 16.656 1.00 . B B . 186 GLN HE21 1 1
15 38086 2 1 86 GLN HE22 H 4.753 2.172 17.207 1.00 . B B . 186 GLN HE22 1 1
15 38087 2 1 86 GLN HG2 H 5.854 -1.300 17.792 1.00 . B B . 186 GLN HG2 1 1
15 38088 2 1 86 GLN HG3 H 5.418 -1.192 19.493 1.00 . B B . 186 GLN HG3 1 1
15 38089 2 1 86 GLN N N 8.319 -2.612 18.724 1.00 . B B . 186 GLN N 1 1
15 38090 2 1 86 GLN NE2 N 5.301 1.335 17.341 1.00 . B B . 186 GLN NE2 1 1
15 38091 2 1 86 GLN O O 6.814 -3.011 21.060 1.00 . B B . 186 GLN O 1 1
15 38092 2 1 86 GLN OE1 O 4.203 0.980 19.202 1.00 . B B . 186 GLN OE1 1 1
15 38093 2 1 87 GLY C C 7.153 -0.192 24.353 1.00 . B B . 187 GLY C 1 1
15 38094 2 1 87 GLY CA C 6.995 -1.369 23.385 1.00 . B B . 187 GLY CA 1 1
15 38095 2 1 87 GLY H H 8.106 -0.282 21.912 1.00 . B B . 187 GLY H 1 1
15 38096 2 1 87 GLY HA2 H 5.930 -1.585 23.284 1.00 . B B . 187 GLY HA2 1 1
15 38097 2 1 87 GLY HA3 H 7.476 -2.239 23.837 1.00 . B B . 187 GLY HA3 1 1
15 38098 2 1 87 GLY N N 7.570 -1.132 22.044 1.00 . B B . 187 GLY N 1 1
15 38099 2 1 87 GLY O O 8.021 0.677 24.110 1.00 . B B . 187 GLY O 1 1
15 38100 2 1 87 GLY OXT O 6.407 -0.157 25.355 1.00 . B B . 187 GLY OXT 1 1
16 38101 1 1 1 GLY C C 1.645 -15.217 30.851 1.00 . A A . 1 GLY C 1 1
16 38102 1 1 1 GLY CA C 1.564 -15.188 32.374 1.00 . A A . 1 GLY CA 1 1
16 38103 1 1 1 GLY H1 H 0.229 -13.625 32.496 1.00 . A A . 1 GLY H1 1 1
16 38104 1 1 1 GLY H2 H 0.298 -14.538 33.859 1.00 . A A . 1 GLY H2 1 1
16 38105 1 1 1 GLY H3 H -0.489 -15.095 32.535 1.00 . A A . 1 GLY H3 1 1
16 38106 1 1 1 GLY HA2 H 2.416 -14.616 32.747 1.00 . A A . 1 GLY HA2 1 1
16 38107 1 1 1 GLY HA3 H 1.624 -16.207 32.751 1.00 . A A . 1 GLY HA3 1 1
16 38108 1 1 1 GLY N N 0.308 -14.565 32.852 1.00 . A A . 1 GLY N 1 1
16 38109 1 1 1 GLY O O 0.998 -14.395 30.192 1.00 . A A . 1 GLY O 1 1
16 38110 1 1 2 PRO C C 1.304 -16.608 28.048 1.00 . A A . 2 PRO C 1 1
16 38111 1 1 2 PRO CA C 2.604 -16.296 28.815 1.00 . A A . 2 PRO CA 1 1
16 38112 1 1 2 PRO CB C 3.632 -17.424 28.638 1.00 . A A . 2 PRO CB 1 1
16 38113 1 1 2 PRO CD C 3.371 -17.018 30.965 1.00 . A A . 2 PRO CD 1 1
16 38114 1 1 2 PRO CG C 4.438 -17.369 29.931 1.00 . A A . 2 PRO CG 1 1
16 38115 1 1 2 PRO HA H 3.032 -15.375 28.421 1.00 . A A . 2 PRO HA 1 1
16 38116 1 1 2 PRO HB2 H 3.124 -18.389 28.573 1.00 . A A . 2 PRO HB2 1 1
16 38117 1 1 2 PRO HB3 H 4.266 -17.260 27.764 1.00 . A A . 2 PRO HB3 1 1
16 38118 1 1 2 PRO HD2 H 2.839 -17.915 31.283 1.00 . A A . 2 PRO HD2 1 1
16 38119 1 1 2 PRO HD3 H 3.838 -16.526 31.818 1.00 . A A . 2 PRO HD3 1 1
16 38120 1 1 2 PRO HG2 H 4.919 -18.321 30.151 1.00 . A A . 2 PRO HG2 1 1
16 38121 1 1 2 PRO HG3 H 5.176 -16.563 29.874 1.00 . A A . 2 PRO HG3 1 1
16 38122 1 1 2 PRO N N 2.438 -16.139 30.267 1.00 . A A . 2 PRO N 1 1
16 38123 1 1 2 PRO O O 0.327 -17.115 28.612 1.00 . A A . 2 PRO O 1 1
16 38124 1 1 3 GLY C C 0.553 -16.446 24.342 1.00 . A A . 3 GLY C 1 1
16 38125 1 1 3 GLY CA C 0.179 -16.571 25.826 1.00 . A A . 3 GLY CA 1 1
16 38126 1 1 3 GLY H H 2.156 -15.966 26.335 1.00 . A A . 3 GLY H 1 1
16 38127 1 1 3 GLY HA2 H -0.226 -17.573 25.982 1.00 . A A . 3 GLY HA2 1 1
16 38128 1 1 3 GLY HA3 H -0.605 -15.846 26.044 1.00 . A A . 3 GLY HA3 1 1
16 38129 1 1 3 GLY N N 1.308 -16.343 26.740 1.00 . A A . 3 GLY N 1 1
16 38130 1 1 3 GLY O O 1.729 -16.517 23.969 1.00 . A A . 3 GLY O 1 1
16 38131 1 1 4 SER C C -1.260 -14.944 21.534 1.00 . A A . 4 SER C 1 1
16 38132 1 1 4 SER CA C -0.333 -16.059 22.042 1.00 . A A . 4 SER CA 1 1
16 38133 1 1 4 SER CB C -0.584 -17.387 21.321 1.00 . A A . 4 SER CB 1 1
16 38134 1 1 4 SER H H -1.391 -16.175 23.887 1.00 . A A . 4 SER H 1 1
16 38135 1 1 4 SER HA H 0.689 -15.750 21.818 1.00 . A A . 4 SER HA 1 1
16 38136 1 1 4 SER HB2 H 0.098 -18.138 21.712 1.00 . A A . 4 SER HB2 1 1
16 38137 1 1 4 SER HB3 H -1.612 -17.706 21.512 1.00 . A A . 4 SER HB3 1 1
16 38138 1 1 4 SER HG H -0.491 -18.123 19.507 1.00 . A A . 4 SER HG 1 1
16 38139 1 1 4 SER N N -0.459 -16.240 23.497 1.00 . A A . 4 SER N 1 1
16 38140 1 1 4 SER O O -2.316 -14.682 22.125 1.00 . A A . 4 SER O 1 1
16 38141 1 1 4 SER OG O -0.376 -17.245 19.920 1.00 . A A . 4 SER OG 1 1
16 38142 1 1 5 TYR C C -1.666 -12.727 18.599 1.00 . A A . 5 TYR C 1 1
16 38143 1 1 5 TYR CA C -1.330 -12.921 20.093 1.00 . A A . 5 TYR CA 1 1
16 38144 1 1 5 TYR CB C -0.254 -11.913 20.526 1.00 . A A . 5 TYR CB 1 1
16 38145 1 1 5 TYR CD1 C 1.373 -12.705 22.313 1.00 . A A . 5 TYR CD1 1 1
16 38146 1 1 5 TYR CD2 C -0.665 -11.554 23.006 1.00 . A A . 5 TYR CD2 1 1
16 38147 1 1 5 TYR CE1 C 1.717 -12.909 23.665 1.00 . A A . 5 TYR CE1 1 1
16 38148 1 1 5 TYR CE2 C -0.315 -11.745 24.357 1.00 . A A . 5 TYR CE2 1 1
16 38149 1 1 5 TYR CG C 0.173 -12.045 21.982 1.00 . A A . 5 TYR CG 1 1
16 38150 1 1 5 TYR CZ C 0.875 -12.433 24.690 1.00 . A A . 5 TYR CZ 1 1
16 38151 1 1 5 TYR H H 0.002 -14.591 20.020 1.00 . A A . 5 TYR H 1 1
16 38152 1 1 5 TYR HA H -2.245 -12.700 20.642 1.00 . A A . 5 TYR HA 1 1
16 38153 1 1 5 TYR HB2 H 0.627 -12.035 19.891 1.00 . A A . 5 TYR HB2 1 1
16 38154 1 1 5 TYR HB3 H -0.642 -10.910 20.362 1.00 . A A . 5 TYR HB3 1 1
16 38155 1 1 5 TYR HD1 H 2.020 -13.084 21.528 1.00 . A A . 5 TYR HD1 1 1
16 38156 1 1 5 TYR HD2 H -1.591 -11.054 22.756 1.00 . A A . 5 TYR HD2 1 1
16 38157 1 1 5 TYR HE1 H 2.632 -13.434 23.919 1.00 . A A . 5 TYR HE1 1 1
16 38158 1 1 5 TYR HE2 H -0.963 -11.379 25.141 1.00 . A A . 5 TYR HE2 1 1
16 38159 1 1 5 TYR HH H 0.580 -12.245 26.602 1.00 . A A . 5 TYR HH 1 1
16 38160 1 1 5 TYR N N -0.852 -14.268 20.455 1.00 . A A . 5 TYR N 1 1
16 38161 1 1 5 TYR O O -2.210 -11.685 18.214 1.00 . A A . 5 TYR O 1 1
16 38162 1 1 5 TYR OH O 1.217 -12.643 25.993 1.00 . A A . 5 TYR OH 1 1
16 38163 1 1 6 ALA C C -2.944 -13.466 15.821 1.00 . A A . 6 ALA C 1 1
16 38164 1 1 6 ALA CA C -1.478 -13.634 16.295 1.00 . A A . 6 ALA CA 1 1
16 38165 1 1 6 ALA CB C -0.832 -14.887 15.688 1.00 . A A . 6 ALA CB 1 1
16 38166 1 1 6 ALA H H -0.874 -14.503 18.146 1.00 . A A . 6 ALA H 1 1
16 38167 1 1 6 ALA HA H -0.894 -12.776 15.970 1.00 . A A . 6 ALA HA 1 1
16 38168 1 1 6 ALA HB1 H -1.366 -15.779 16.011 1.00 . A A . 6 ALA HB1 1 1
16 38169 1 1 6 ALA HB2 H -0.876 -14.813 14.599 1.00 . A A . 6 ALA HB2 1 1
16 38170 1 1 6 ALA HB3 H 0.210 -14.956 16.002 1.00 . A A . 6 ALA HB3 1 1
16 38171 1 1 6 ALA N N -1.330 -13.700 17.750 1.00 . A A . 6 ALA N 1 1
16 38172 1 1 6 ALA O O -3.855 -14.066 16.412 1.00 . A A . 6 ALA O 1 1
16 38173 1 1 7 PRO C C -5.100 -13.654 13.409 1.00 . A A . 7 PRO C 1 1
16 38174 1 1 7 PRO CA C -4.537 -12.454 14.200 1.00 . A A . 7 PRO CA 1 1
16 38175 1 1 7 PRO CB C -4.381 -11.228 13.297 1.00 . A A . 7 PRO CB 1 1
16 38176 1 1 7 PRO CD C -2.205 -11.938 13.983 1.00 . A A . 7 PRO CD 1 1
16 38177 1 1 7 PRO CG C -2.953 -11.376 12.777 1.00 . A A . 7 PRO CG 1 1
16 38178 1 1 7 PRO HA H -5.229 -12.217 15.007 1.00 . A A . 7 PRO HA 1 1
16 38179 1 1 7 PRO HB2 H -5.109 -11.210 12.488 1.00 . A A . 7 PRO HB2 1 1
16 38180 1 1 7 PRO HB3 H -4.463 -10.319 13.892 1.00 . A A . 7 PRO HB3 1 1
16 38181 1 1 7 PRO HD2 H -1.382 -12.571 13.650 1.00 . A A . 7 PRO HD2 1 1
16 38182 1 1 7 PRO HD3 H -1.823 -11.119 14.591 1.00 . A A . 7 PRO HD3 1 1
16 38183 1 1 7 PRO HG2 H -2.928 -12.093 11.961 1.00 . A A . 7 PRO HG2 1 1
16 38184 1 1 7 PRO HG3 H -2.525 -10.424 12.459 1.00 . A A . 7 PRO HG3 1 1
16 38185 1 1 7 PRO N N -3.195 -12.690 14.747 1.00 . A A . 7 PRO N 1 1
16 38186 1 1 7 PRO O O -4.371 -14.562 13.005 1.00 . A A . 7 PRO O 1 1
16 38187 1 1 8 LEU C C -8.080 -13.915 11.265 1.00 . A A . 8 LEU C 1 1
16 38188 1 1 8 LEU CA C -7.161 -14.576 12.318 1.00 . A A . 8 LEU CA 1 1
16 38189 1 1 8 LEU CB C -7.948 -15.506 13.265 1.00 . A A . 8 LEU CB 1 1
16 38190 1 1 8 LEU CD1 C -10.471 -15.169 13.409 1.00 . A A . 8 LEU CD1 1 1
16 38191 1 1 8 LEU CD2 C -9.130 -15.190 15.480 1.00 . A A . 8 LEU CD2 1 1
16 38192 1 1 8 LEU CG C -9.109 -14.798 13.999 1.00 . A A . 8 LEU CG 1 1
16 38193 1 1 8 LEU H H -6.933 -12.856 13.557 1.00 . A A . 8 LEU H 1 1
16 38194 1 1 8 LEU HA H -6.453 -15.193 11.766 1.00 . A A . 8 LEU HA 1 1
16 38195 1 1 8 LEU HB2 H -8.332 -16.352 12.692 1.00 . A A . 8 LEU HB2 1 1
16 38196 1 1 8 LEU HB3 H -7.242 -15.910 13.991 1.00 . A A . 8 LEU HB3 1 1
16 38197 1 1 8 LEU HD11 H -10.653 -16.241 13.510 1.00 . A A . 8 LEU HD11 1 1
16 38198 1 1 8 LEU HD12 H -11.254 -14.616 13.931 1.00 . A A . 8 LEU HD12 1 1
16 38199 1 1 8 LEU HD13 H -10.505 -14.898 12.355 1.00 . A A . 8 LEU HD13 1 1
16 38200 1 1 8 LEU HD21 H -9.951 -14.680 15.984 1.00 . A A . 8 LEU HD21 1 1
16 38201 1 1 8 LEU HD22 H -9.257 -16.265 15.588 1.00 . A A . 8 LEU HD22 1 1
16 38202 1 1 8 LEU HD23 H -8.191 -14.889 15.955 1.00 . A A . 8 LEU HD23 1 1
16 38203 1 1 8 LEU HG H -8.984 -13.713 13.926 1.00 . A A . 8 LEU HG 1 1
16 38204 1 1 8 LEU N N -6.410 -13.611 13.141 1.00 . A A . 8 LEU N 1 1
16 38205 1 1 8 LEU O O -8.667 -14.601 10.427 1.00 . A A . 8 LEU O 1 1
16 38206 1 1 9 ASP C C -8.615 -10.489 10.017 1.00 . A A . 9 ASP C 1 1
16 38207 1 1 9 ASP CA C -9.223 -11.779 10.614 1.00 . A A . 9 ASP CA 1 1
16 38208 1 1 9 ASP CB C -10.409 -11.495 11.560 1.00 . A A . 9 ASP CB 1 1
16 38209 1 1 9 ASP CG C -10.073 -10.709 12.845 1.00 . A A . 9 ASP CG 1 1
16 38210 1 1 9 ASP H H -7.685 -12.094 12.019 1.00 . A A . 9 ASP H 1 1
16 38211 1 1 9 ASP HA H -9.608 -12.349 9.767 1.00 . A A . 9 ASP HA 1 1
16 38212 1 1 9 ASP HB2 H -11.178 -10.957 10.999 1.00 . A A . 9 ASP HB2 1 1
16 38213 1 1 9 ASP HB3 H -10.846 -12.444 11.859 1.00 . A A . 9 ASP HB3 1 1
16 38214 1 1 9 ASP N N -8.211 -12.586 11.311 1.00 . A A . 9 ASP N 1 1
16 38215 1 1 9 ASP O O -9.241 -9.424 10.006 1.00 . A A . 9 ASP O 1 1
16 38216 1 1 9 ASP OD1 O -8.881 -10.502 13.190 1.00 . A A . 9 ASP OD1 1 1
16 38217 1 1 9 ASP OD2 O -11.028 -10.311 13.557 1.00 . A A . 9 ASP OD2 1 1
16 38218 1 1 10 THR C C -7.257 -8.739 7.813 1.00 . A A . 10 THR C 1 1
16 38219 1 1 10 THR CA C -6.574 -9.484 8.973 1.00 . A A . 10 THR CA 1 1
16 38220 1 1 10 THR CB C -5.175 -9.938 8.505 1.00 . A A . 10 THR CB 1 1
16 38221 1 1 10 THR CG2 C -4.363 -10.632 9.595 1.00 . A A . 10 THR CG2 1 1
16 38222 1 1 10 THR H H -6.921 -11.491 9.651 1.00 . A A . 10 THR H 1 1
16 38223 1 1 10 THR HA H -6.427 -8.754 9.770 1.00 . A A . 10 THR HA 1 1
16 38224 1 1 10 THR HB H -4.615 -9.054 8.201 1.00 . A A . 10 THR HB 1 1
16 38225 1 1 10 THR HG1 H -5.670 -11.625 7.667 1.00 . A A . 10 THR HG1 1 1
16 38226 1 1 10 THR HG21 H -4.274 -9.965 10.452 1.00 . A A . 10 THR HG21 1 1
16 38227 1 1 10 THR HG22 H -4.837 -11.564 9.904 1.00 . A A . 10 THR HG22 1 1
16 38228 1 1 10 THR HG23 H -3.360 -10.851 9.222 1.00 . A A . 10 THR HG23 1 1
16 38229 1 1 10 THR N N -7.370 -10.594 9.538 1.00 . A A . 10 THR N 1 1
16 38230 1 1 10 THR O O -8.123 -9.269 7.108 1.00 . A A . 10 THR O 1 1
16 38231 1 1 10 THR OG1 O -5.240 -10.798 7.381 1.00 . A A . 10 THR OG1 1 1
16 38232 1 1 11 GLU C C -7.161 -7.179 5.131 1.00 . A A . 11 GLU C 1 1
16 38233 1 1 11 GLU CA C -7.336 -6.599 6.541 1.00 . A A . 11 GLU CA 1 1
16 38234 1 1 11 GLU CB C -6.614 -5.234 6.613 1.00 . A A . 11 GLU CB 1 1
16 38235 1 1 11 GLU CD C -6.156 -4.972 9.170 1.00 . A A . 11 GLU CD 1 1
16 38236 1 1 11 GLU CG C -6.860 -4.435 7.907 1.00 . A A . 11 GLU CG 1 1
16 38237 1 1 11 GLU H H -6.097 -7.119 8.191 1.00 . A A . 11 GLU H 1 1
16 38238 1 1 11 GLU HA H -8.405 -6.441 6.694 1.00 . A A . 11 GLU HA 1 1
16 38239 1 1 11 GLU HB2 H -5.545 -5.379 6.459 1.00 . A A . 11 GLU HB2 1 1
16 38240 1 1 11 GLU HB3 H -6.978 -4.622 5.783 1.00 . A A . 11 GLU HB3 1 1
16 38241 1 1 11 GLU HG2 H -6.506 -3.416 7.739 1.00 . A A . 11 GLU HG2 1 1
16 38242 1 1 11 GLU HG3 H -7.940 -4.377 8.078 1.00 . A A . 11 GLU HG3 1 1
16 38243 1 1 11 GLU N N -6.823 -7.495 7.585 1.00 . A A . 11 GLU N 1 1
16 38244 1 1 11 GLU O O -8.004 -6.958 4.264 1.00 . A A . 11 GLU O 1 1
16 38245 1 1 11 GLU OE1 O -5.173 -5.747 9.063 1.00 . A A . 11 GLU OE1 1 1
16 38246 1 1 11 GLU OE2 O -6.585 -4.613 10.291 1.00 . A A . 11 GLU OE2 1 1
16 38247 1 1 12 LEU C C -6.842 -9.372 2.984 1.00 . A A . 12 LEU C 1 1
16 38248 1 1 12 LEU CA C -5.728 -8.494 3.579 1.00 . A A . 12 LEU CA 1 1
16 38249 1 1 12 LEU CB C -4.417 -9.300 3.704 1.00 . A A . 12 LEU CB 1 1
16 38250 1 1 12 LEU CD1 C -2.777 -7.525 2.951 1.00 . A A . 12 LEU CD1 1 1
16 38251 1 1 12 LEU CD2 C -3.092 -7.860 5.393 1.00 . A A . 12 LEU CD2 1 1
16 38252 1 1 12 LEU CG C -3.111 -8.551 4.030 1.00 . A A . 12 LEU CG 1 1
16 38253 1 1 12 LEU H H -5.468 -8.127 5.665 1.00 . A A . 12 LEU H 1 1
16 38254 1 1 12 LEU HA H -5.573 -7.663 2.885 1.00 . A A . 12 LEU HA 1 1
16 38255 1 1 12 LEU HB2 H -4.552 -10.085 4.456 1.00 . A A . 12 LEU HB2 1 1
16 38256 1 1 12 LEU HB3 H -4.259 -9.792 2.746 1.00 . A A . 12 LEU HB3 1 1
16 38257 1 1 12 LEU HD11 H -2.745 -8.012 1.975 1.00 . A A . 12 LEU HD11 1 1
16 38258 1 1 12 LEU HD12 H -3.529 -6.741 2.940 1.00 . A A . 12 LEU HD12 1 1
16 38259 1 1 12 LEU HD13 H -1.808 -7.077 3.162 1.00 . A A . 12 LEU HD13 1 1
16 38260 1 1 12 LEU HD21 H -2.072 -7.561 5.630 1.00 . A A . 12 LEU HD21 1 1
16 38261 1 1 12 LEU HD22 H -3.716 -6.961 5.384 1.00 . A A . 12 LEU HD22 1 1
16 38262 1 1 12 LEU HD23 H -3.429 -8.555 6.163 1.00 . A A . 12 LEU HD23 1 1
16 38263 1 1 12 LEU HG H -2.308 -9.293 4.039 1.00 . A A . 12 LEU HG 1 1
16 38264 1 1 12 LEU N N -6.096 -7.955 4.893 1.00 . A A . 12 LEU N 1 1
16 38265 1 1 12 LEU O O -7.207 -9.215 1.817 1.00 . A A . 12 LEU O 1 1
16 38266 1 1 13 SER C C -9.867 -10.396 3.236 1.00 . A A . 13 SER C 1 1
16 38267 1 1 13 SER CA C -8.527 -11.138 3.374 1.00 . A A . 13 SER CA 1 1
16 38268 1 1 13 SER CB C -8.676 -12.295 4.367 1.00 . A A . 13 SER CB 1 1
16 38269 1 1 13 SER H H -7.079 -10.350 4.732 1.00 . A A . 13 SER H 1 1
16 38270 1 1 13 SER HA H -8.290 -11.571 2.402 1.00 . A A . 13 SER HA 1 1
16 38271 1 1 13 SER HB2 H -8.889 -11.892 5.359 1.00 . A A . 13 SER HB2 1 1
16 38272 1 1 13 SER HB3 H -9.499 -12.940 4.058 1.00 . A A . 13 SER HB3 1 1
16 38273 1 1 13 SER HG H -7.589 -13.746 5.096 1.00 . A A . 13 SER HG 1 1
16 38274 1 1 13 SER N N -7.424 -10.262 3.787 1.00 . A A . 13 SER N 1 1
16 38275 1 1 13 SER O O -10.703 -10.773 2.415 1.00 . A A . 13 SER O 1 1
16 38276 1 1 13 SER OG O -7.473 -13.053 4.419 1.00 . A A . 13 SER OG 1 1
16 38277 1 1 14 GLU C C -11.209 -7.616 2.539 1.00 . A A . 14 GLU C 1 1
16 38278 1 1 14 GLU CA C -11.255 -8.430 3.843 1.00 . A A . 14 GLU CA 1 1
16 38279 1 1 14 GLU CB C -11.348 -7.511 5.078 1.00 . A A . 14 GLU CB 1 1
16 38280 1 1 14 GLU CD C -13.922 -7.194 5.030 1.00 . A A . 14 GLU CD 1 1
16 38281 1 1 14 GLU CG C -12.528 -6.524 5.063 1.00 . A A . 14 GLU CG 1 1
16 38282 1 1 14 GLU H H -9.355 -9.019 4.630 1.00 . A A . 14 GLU H 1 1
16 38283 1 1 14 GLU HA H -12.151 -9.047 3.804 1.00 . A A . 14 GLU HA 1 1
16 38284 1 1 14 GLU HB2 H -11.412 -8.127 5.974 1.00 . A A . 14 GLU HB2 1 1
16 38285 1 1 14 GLU HB3 H -10.435 -6.923 5.154 1.00 . A A . 14 GLU HB3 1 1
16 38286 1 1 14 GLU HG2 H -12.454 -5.911 5.959 1.00 . A A . 14 GLU HG2 1 1
16 38287 1 1 14 GLU HG3 H -12.417 -5.855 4.210 1.00 . A A . 14 GLU HG3 1 1
16 38288 1 1 14 GLU N N -10.079 -9.305 3.984 1.00 . A A . 14 GLU N 1 1
16 38289 1 1 14 GLU O O -12.189 -7.585 1.786 1.00 . A A . 14 GLU O 1 1
16 38290 1 1 14 GLU OE1 O -14.098 -8.329 5.541 1.00 . A A . 14 GLU OE1 1 1
16 38291 1 1 14 GLU OE2 O -14.874 -6.562 4.505 1.00 . A A . 14 GLU OE2 1 1
16 38292 1 1 15 ILE C C -9.830 -7.100 -0.274 1.00 . A A . 15 ILE C 1 1
16 38293 1 1 15 ILE CA C -9.792 -6.240 1.007 1.00 . A A . 15 ILE CA 1 1
16 38294 1 1 15 ILE CB C -8.455 -5.487 1.197 1.00 . A A . 15 ILE CB 1 1
16 38295 1 1 15 ILE CD1 C -9.604 -3.319 2.117 1.00 . A A . 15 ILE CD1 1 1
16 38296 1 1 15 ILE CG1 C -8.533 -4.397 2.293 1.00 . A A . 15 ILE CG1 1 1
16 38297 1 1 15 ILE CG2 C -7.922 -4.855 -0.099 1.00 . A A . 15 ILE CG2 1 1
16 38298 1 1 15 ILE H H -9.299 -7.095 2.903 1.00 . A A . 15 ILE H 1 1
16 38299 1 1 15 ILE HA H -10.573 -5.495 0.899 1.00 . A A . 15 ILE HA 1 1
16 38300 1 1 15 ILE HB H -7.705 -6.212 1.522 1.00 . A A . 15 ILE HB 1 1
16 38301 1 1 15 ILE HD11 H -10.575 -3.728 2.385 1.00 . A A . 15 ILE HD11 1 1
16 38302 1 1 15 ILE HD12 H -9.382 -2.481 2.780 1.00 . A A . 15 ILE HD12 1 1
16 38303 1 1 15 ILE HD13 H -9.630 -2.954 1.093 1.00 . A A . 15 ILE HD13 1 1
16 38304 1 1 15 ILE HG12 H -8.708 -4.852 3.265 1.00 . A A . 15 ILE HG12 1 1
16 38305 1 1 15 ILE HG13 H -7.571 -3.897 2.350 1.00 . A A . 15 ILE HG13 1 1
16 38306 1 1 15 ILE HG21 H -7.629 -5.639 -0.797 1.00 . A A . 15 ILE HG21 1 1
16 38307 1 1 15 ILE HG22 H -8.687 -4.225 -0.557 1.00 . A A . 15 ILE HG22 1 1
16 38308 1 1 15 ILE HG23 H -7.037 -4.257 0.121 1.00 . A A . 15 ILE HG23 1 1
16 38309 1 1 15 ILE N N -10.052 -7.030 2.225 1.00 . A A . 15 ILE N 1 1
16 38310 1 1 15 ILE O O -10.136 -6.595 -1.358 1.00 . A A . 15 ILE O 1 1
16 38311 1 1 16 GLU C C -11.260 -9.846 -1.428 1.00 . A A . 16 GLU C 1 1
16 38312 1 1 16 GLU CA C -9.794 -9.387 -1.256 1.00 . A A . 16 GLU CA 1 1
16 38313 1 1 16 GLU CB C -8.916 -10.621 -1.011 1.00 . A A . 16 GLU CB 1 1
16 38314 1 1 16 GLU CD C -6.520 -11.517 -0.786 1.00 . A A . 16 GLU CD 1 1
16 38315 1 1 16 GLU CG C -7.427 -10.377 -1.292 1.00 . A A . 16 GLU CG 1 1
16 38316 1 1 16 GLU H H -9.267 -8.756 0.724 1.00 . A A . 16 GLU H 1 1
16 38317 1 1 16 GLU HA H -9.495 -8.942 -2.202 1.00 . A A . 16 GLU HA 1 1
16 38318 1 1 16 GLU HB2 H -9.055 -10.954 0.018 1.00 . A A . 16 GLU HB2 1 1
16 38319 1 1 16 GLU HB3 H -9.251 -11.414 -1.677 1.00 . A A . 16 GLU HB3 1 1
16 38320 1 1 16 GLU HG2 H -7.282 -10.257 -2.364 1.00 . A A . 16 GLU HG2 1 1
16 38321 1 1 16 GLU HG3 H -7.115 -9.449 -0.813 1.00 . A A . 16 GLU HG3 1 1
16 38322 1 1 16 GLU N N -9.583 -8.410 -0.172 1.00 . A A . 16 GLU N 1 1
16 38323 1 1 16 GLU O O -11.625 -10.348 -2.496 1.00 . A A . 16 GLU O 1 1
16 38324 1 1 16 GLU OE1 O -7.005 -12.563 -0.292 1.00 . A A . 16 GLU OE1 1 1
16 38325 1 1 16 GLU OE2 O -5.278 -11.383 -0.863 1.00 . A A . 16 GLU OE2 1 1
16 38326 1 1 17 GLY C C -14.534 -9.108 -0.860 1.00 . A A . 17 GLY C 1 1
16 38327 1 1 17 GLY CA C -13.503 -10.156 -0.397 1.00 . A A . 17 GLY CA 1 1
16 38328 1 1 17 GLY H H -11.743 -9.296 0.459 1.00 . A A . 17 GLY H 1 1
16 38329 1 1 17 GLY HA2 H -13.603 -11.046 -1.021 1.00 . A A . 17 GLY HA2 1 1
16 38330 1 1 17 GLY HA3 H -13.761 -10.436 0.624 1.00 . A A . 17 GLY HA3 1 1
16 38331 1 1 17 GLY N N -12.102 -9.703 -0.395 1.00 . A A . 17 GLY N 1 1
16 38332 1 1 17 GLY O O -15.575 -9.470 -1.422 1.00 . A A . 17 GLY O 1 1
16 38333 1 1 18 LEU C C -15.057 -6.424 -2.579 1.00 . A A . 18 LEU C 1 1
16 38334 1 1 18 LEU CA C -15.067 -6.669 -1.054 1.00 . A A . 18 LEU CA 1 1
16 38335 1 1 18 LEU CB C -14.628 -5.449 -0.219 1.00 . A A . 18 LEU CB 1 1
16 38336 1 1 18 LEU CD1 C -12.779 -4.436 -1.688 1.00 . A A . 18 LEU CD1 1 1
16 38337 1 1 18 LEU CD2 C -12.952 -3.858 0.702 1.00 . A A . 18 LEU CD2 1 1
16 38338 1 1 18 LEU CG C -13.167 -4.976 -0.318 1.00 . A A . 18 LEU CG 1 1
16 38339 1 1 18 LEU H H -13.396 -7.627 -0.132 1.00 . A A . 18 LEU H 1 1
16 38340 1 1 18 LEU HA H -16.115 -6.864 -0.802 1.00 . A A . 18 LEU HA 1 1
16 38341 1 1 18 LEU HB2 H -15.268 -4.610 -0.469 1.00 . A A . 18 LEU HB2 1 1
16 38342 1 1 18 LEU HB3 H -14.833 -5.694 0.823 1.00 . A A . 18 LEU HB3 1 1
16 38343 1 1 18 LEU HD11 H -11.782 -4.010 -1.637 1.00 . A A . 18 LEU HD11 1 1
16 38344 1 1 18 LEU HD12 H -12.738 -5.234 -2.424 1.00 . A A . 18 LEU HD12 1 1
16 38345 1 1 18 LEU HD13 H -13.494 -3.678 -2.005 1.00 . A A . 18 LEU HD13 1 1
16 38346 1 1 18 LEU HD21 H -13.677 -3.057 0.546 1.00 . A A . 18 LEU HD21 1 1
16 38347 1 1 18 LEU HD22 H -13.062 -4.265 1.708 1.00 . A A . 18 LEU HD22 1 1
16 38348 1 1 18 LEU HD23 H -11.957 -3.438 0.598 1.00 . A A . 18 LEU HD23 1 1
16 38349 1 1 18 LEU HG H -12.503 -5.801 -0.072 1.00 . A A . 18 LEU HG 1 1
16 38350 1 1 18 LEU N N -14.251 -7.821 -0.635 1.00 . A A . 18 LEU N 1 1
16 38351 1 1 18 LEU O O -14.322 -7.085 -3.320 1.00 . A A . 18 LEU O 1 1
16 38352 1 1 19 GLN C C -15.428 -3.615 -4.674 1.00 . A A . 19 GLN C 1 1
16 38353 1 1 19 GLN CA C -15.936 -5.051 -4.464 1.00 . A A . 19 GLN CA 1 1
16 38354 1 1 19 GLN CB C -17.339 -5.281 -5.052 1.00 . A A . 19 GLN CB 1 1
16 38355 1 1 19 GLN CD C -19.554 -5.240 -3.828 1.00 . A A . 19 GLN CD 1 1
16 38356 1 1 19 GLN CG C -18.450 -4.396 -4.456 1.00 . A A . 19 GLN CG 1 1
16 38357 1 1 19 GLN H H -16.438 -4.958 -2.388 1.00 . A A . 19 GLN H 1 1
16 38358 1 1 19 GLN HA H -15.273 -5.688 -5.040 1.00 . A A . 19 GLN HA 1 1
16 38359 1 1 19 GLN HB2 H -17.300 -5.099 -6.127 1.00 . A A . 19 GLN HB2 1 1
16 38360 1 1 19 GLN HB3 H -17.594 -6.330 -4.919 1.00 . A A . 19 GLN HB3 1 1
16 38361 1 1 19 GLN HE21 H -18.606 -5.223 -2.061 1.00 . A A . 19 GLN HE21 1 1
16 38362 1 1 19 GLN HE22 H -20.106 -6.171 -2.129 1.00 . A A . 19 GLN HE22 1 1
16 38363 1 1 19 GLN HG2 H -18.034 -3.746 -3.688 1.00 . A A . 19 GLN HG2 1 1
16 38364 1 1 19 GLN HG3 H -18.876 -3.770 -5.239 1.00 . A A . 19 GLN HG3 1 1
16 38365 1 1 19 GLN N N -15.882 -5.485 -3.057 1.00 . A A . 19 GLN N 1 1
16 38366 1 1 19 GLN NE2 N -19.392 -5.620 -2.580 1.00 . A A . 19 GLN NE2 1 1
16 38367 1 1 19 GLN O O -15.267 -2.853 -3.722 1.00 . A A . 19 GLN O 1 1
16 38368 1 1 19 GLN OE1 O -20.543 -5.607 -4.453 1.00 . A A . 19 GLN OE1 1 1
16 38369 1 1 20 ASP C C -15.517 -0.712 -5.795 1.00 . A A . 20 ASP C 1 1
16 38370 1 1 20 ASP CA C -14.633 -1.894 -6.260 1.00 . A A . 20 ASP CA 1 1
16 38371 1 1 20 ASP CB C -14.388 -1.776 -7.775 1.00 . A A . 20 ASP CB 1 1
16 38372 1 1 20 ASP CG C -13.430 -2.821 -8.381 1.00 . A A . 20 ASP CG 1 1
16 38373 1 1 20 ASP H H -15.326 -3.873 -6.681 1.00 . A A . 20 ASP H 1 1
16 38374 1 1 20 ASP HA H -13.678 -1.787 -5.747 1.00 . A A . 20 ASP HA 1 1
16 38375 1 1 20 ASP HB2 H -15.351 -1.850 -8.289 1.00 . A A . 20 ASP HB2 1 1
16 38376 1 1 20 ASP HB3 H -13.976 -0.781 -7.978 1.00 . A A . 20 ASP HB3 1 1
16 38377 1 1 20 ASP N N -15.190 -3.216 -5.929 1.00 . A A . 20 ASP N 1 1
16 38378 1 1 20 ASP O O -15.001 0.374 -5.529 1.00 . A A . 20 ASP O 1 1
16 38379 1 1 20 ASP OD1 O -13.456 -2.985 -9.626 1.00 . A A . 20 ASP OD1 1 1
16 38380 1 1 20 ASP OD2 O -12.641 -3.467 -7.650 1.00 . A A . 20 ASP OD2 1 1
16 38381 1 1 21 ASP C C -17.463 0.339 -3.564 1.00 . A A . 21 ASP C 1 1
16 38382 1 1 21 ASP CA C -17.750 0.069 -5.061 1.00 . A A . 21 ASP CA 1 1
16 38383 1 1 21 ASP CB C -19.189 -0.439 -5.252 1.00 . A A . 21 ASP CB 1 1
16 38384 1 1 21 ASP CG C -20.269 0.591 -4.880 1.00 . A A . 21 ASP CG 1 1
16 38385 1 1 21 ASP H H -17.200 -1.822 -5.895 1.00 . A A . 21 ASP H 1 1
16 38386 1 1 21 ASP HA H -17.636 1.015 -5.597 1.00 . A A . 21 ASP HA 1 1
16 38387 1 1 21 ASP HB2 H -19.324 -0.693 -6.304 1.00 . A A . 21 ASP HB2 1 1
16 38388 1 1 21 ASP HB3 H -19.329 -1.347 -4.662 1.00 . A A . 21 ASP HB3 1 1
16 38389 1 1 21 ASP N N -16.829 -0.919 -5.643 1.00 . A A . 21 ASP N 1 1
16 38390 1 1 21 ASP O O -17.608 1.467 -3.090 1.00 . A A . 21 ASP O 1 1
16 38391 1 1 21 ASP OD1 O -21.323 0.191 -4.330 1.00 . A A . 21 ASP OD1 1 1
16 38392 1 1 21 ASP OD2 O -20.108 1.801 -5.181 1.00 . A A . 21 ASP OD2 1 1
16 38393 1 1 22 ASP C C -15.217 0.204 -1.314 1.00 . A A . 22 ASP C 1 1
16 38394 1 1 22 ASP CA C -16.554 -0.554 -1.431 1.00 . A A . 22 ASP CA 1 1
16 38395 1 1 22 ASP CB C -16.426 -1.946 -0.785 1.00 . A A . 22 ASP CB 1 1
16 38396 1 1 22 ASP CG C -17.688 -2.826 -0.898 1.00 . A A . 22 ASP CG 1 1
16 38397 1 1 22 ASP H H -16.817 -1.552 -3.304 1.00 . A A . 22 ASP H 1 1
16 38398 1 1 22 ASP HA H -17.300 0.013 -0.874 1.00 . A A . 22 ASP HA 1 1
16 38399 1 1 22 ASP HB2 H -15.575 -2.463 -1.226 1.00 . A A . 22 ASP HB2 1 1
16 38400 1 1 22 ASP HB3 H -16.210 -1.808 0.273 1.00 . A A . 22 ASP HB3 1 1
16 38401 1 1 22 ASP N N -16.991 -0.674 -2.831 1.00 . A A . 22 ASP N 1 1
16 38402 1 1 22 ASP O O -15.030 0.992 -0.382 1.00 . A A . 22 ASP O 1 1
16 38403 1 1 22 ASP OD1 O -18.819 -2.308 -0.718 1.00 . A A . 22 ASP OD1 1 1
16 38404 1 1 22 ASP OD2 O -17.560 -4.051 -1.142 1.00 . A A . 22 ASP OD2 1 1
16 38405 1 1 23 LEU C C -13.356 2.259 -2.706 1.00 . A A . 23 LEU C 1 1
16 38406 1 1 23 LEU CA C -13.061 0.786 -2.391 1.00 . A A . 23 LEU CA 1 1
16 38407 1 1 23 LEU CB C -12.129 0.163 -3.456 1.00 . A A . 23 LEU CB 1 1
16 38408 1 1 23 LEU CD1 C -10.851 -1.868 -4.263 1.00 . A A . 23 LEU CD1 1 1
16 38409 1 1 23 LEU CD2 C -10.807 -1.307 -1.873 1.00 . A A . 23 LEU CD2 1 1
16 38410 1 1 23 LEU CG C -11.677 -1.273 -3.128 1.00 . A A . 23 LEU CG 1 1
16 38411 1 1 23 LEU H H -14.534 -0.647 -3.012 1.00 . A A . 23 LEU H 1 1
16 38412 1 1 23 LEU HA H -12.552 0.779 -1.429 1.00 . A A . 23 LEU HA 1 1
16 38413 1 1 23 LEU HB2 H -12.646 0.149 -4.417 1.00 . A A . 23 LEU HB2 1 1
16 38414 1 1 23 LEU HB3 H -11.246 0.798 -3.563 1.00 . A A . 23 LEU HB3 1 1
16 38415 1 1 23 LEU HD11 H -9.896 -1.353 -4.348 1.00 . A A . 23 LEU HD11 1 1
16 38416 1 1 23 LEU HD12 H -10.673 -2.928 -4.064 1.00 . A A . 23 LEU HD12 1 1
16 38417 1 1 23 LEU HD13 H -11.393 -1.782 -5.204 1.00 . A A . 23 LEU HD13 1 1
16 38418 1 1 23 LEU HD21 H -10.006 -0.573 -1.960 1.00 . A A . 23 LEU HD21 1 1
16 38419 1 1 23 LEU HD22 H -11.415 -1.085 -0.994 1.00 . A A . 23 LEU HD22 1 1
16 38420 1 1 23 LEU HD23 H -10.367 -2.295 -1.750 1.00 . A A . 23 LEU HD23 1 1
16 38421 1 1 23 LEU HG H -12.561 -1.890 -2.983 1.00 . A A . 23 LEU HG 1 1
16 38422 1 1 23 LEU N N -14.306 0.015 -2.282 1.00 . A A . 23 LEU N 1 1
16 38423 1 1 23 LEU O O -12.892 3.146 -1.990 1.00 . A A . 23 LEU O 1 1
16 38424 1 1 24 ALA C C -15.259 4.688 -2.980 1.00 . A A . 24 ALA C 1 1
16 38425 1 1 24 ALA CA C -14.566 3.899 -4.112 1.00 . A A . 24 ALA CA 1 1
16 38426 1 1 24 ALA CB C -15.455 3.799 -5.361 1.00 . A A . 24 ALA CB 1 1
16 38427 1 1 24 ALA H H -14.528 1.767 -4.276 1.00 . A A . 24 ALA H 1 1
16 38428 1 1 24 ALA HA H -13.669 4.459 -4.381 1.00 . A A . 24 ALA HA 1 1
16 38429 1 1 24 ALA HB1 H -16.376 3.269 -5.118 1.00 . A A . 24 ALA HB1 1 1
16 38430 1 1 24 ALA HB2 H -15.701 4.799 -5.715 1.00 . A A . 24 ALA HB2 1 1
16 38431 1 1 24 ALA HB3 H -14.926 3.261 -6.149 1.00 . A A . 24 ALA HB3 1 1
16 38432 1 1 24 ALA N N -14.178 2.540 -3.719 1.00 . A A . 24 ALA N 1 1
16 38433 1 1 24 ALA O O -15.042 5.899 -2.855 1.00 . A A . 24 ALA O 1 1
16 38434 1 1 25 ALA C C -15.712 5.178 0.100 1.00 . A A . 25 ALA C 1 1
16 38435 1 1 25 ALA CA C -16.692 4.626 -0.966 1.00 . A A . 25 ALA CA 1 1
16 38436 1 1 25 ALA CB C -17.646 3.592 -0.359 1.00 . A A . 25 ALA CB 1 1
16 38437 1 1 25 ALA H H -16.194 3.031 -2.295 1.00 . A A . 25 ALA H 1 1
16 38438 1 1 25 ALA HA H -17.290 5.470 -1.328 1.00 . A A . 25 ALA HA 1 1
16 38439 1 1 25 ALA HB1 H -17.086 2.726 -0.004 1.00 . A A . 25 ALA HB1 1 1
16 38440 1 1 25 ALA HB2 H -18.183 4.036 0.479 1.00 . A A . 25 ALA HB2 1 1
16 38441 1 1 25 ALA HB3 H -18.374 3.271 -1.101 1.00 . A A . 25 ALA HB3 1 1
16 38442 1 1 25 ALA N N -16.029 4.013 -2.119 1.00 . A A . 25 ALA N 1 1
16 38443 1 1 25 ALA O O -16.015 6.196 0.724 1.00 . A A . 25 ALA O 1 1
16 38444 1 1 26 LEU C C -12.372 5.780 0.662 1.00 . A A . 26 LEU C 1 1
16 38445 1 1 26 LEU CA C -13.539 4.981 1.286 1.00 . A A . 26 LEU CA 1 1
16 38446 1 1 26 LEU CB C -13.112 3.777 2.160 1.00 . A A . 26 LEU CB 1 1
16 38447 1 1 26 LEU CD1 C -10.647 3.178 2.061 1.00 . A A . 26 LEU CD1 1 1
16 38448 1 1 26 LEU CD2 C -12.314 1.377 1.977 1.00 . A A . 26 LEU CD2 1 1
16 38449 1 1 26 LEU CG C -12.050 2.830 1.562 1.00 . A A . 26 LEU CG 1 1
16 38450 1 1 26 LEU H H -14.356 3.710 -0.244 1.00 . A A . 26 LEU H 1 1
16 38451 1 1 26 LEU HA H -14.024 5.679 1.970 1.00 . A A . 26 LEU HA 1 1
16 38452 1 1 26 LEU HB2 H -12.736 4.164 3.110 1.00 . A A . 26 LEU HB2 1 1
16 38453 1 1 26 LEU HB3 H -14.011 3.205 2.398 1.00 . A A . 26 LEU HB3 1 1
16 38454 1 1 26 LEU HD11 H -10.426 4.221 1.844 1.00 . A A . 26 LEU HD11 1 1
16 38455 1 1 26 LEU HD12 H -10.575 3.019 3.140 1.00 . A A . 26 LEU HD12 1 1
16 38456 1 1 26 LEU HD13 H -9.915 2.551 1.554 1.00 . A A . 26 LEU HD13 1 1
16 38457 1 1 26 LEU HD21 H -13.303 1.081 1.625 1.00 . A A . 26 LEU HD21 1 1
16 38458 1 1 26 LEU HD22 H -11.573 0.733 1.518 1.00 . A A . 26 LEU HD22 1 1
16 38459 1 1 26 LEU HD23 H -12.267 1.275 3.060 1.00 . A A . 26 LEU HD23 1 1
16 38460 1 1 26 LEU HG H -12.079 2.883 0.473 1.00 . A A . 26 LEU HG 1 1
16 38461 1 1 26 LEU N N -14.542 4.546 0.299 1.00 . A A . 26 LEU N 1 1
16 38462 1 1 26 LEU O O -11.794 6.632 1.341 1.00 . A A . 26 LEU O 1 1
16 38463 1 1 27 LEU C C -11.583 7.734 -1.765 1.00 . A A . 27 LEU C 1 1
16 38464 1 1 27 LEU CA C -11.056 6.340 -1.377 1.00 . A A . 27 LEU CA 1 1
16 38465 1 1 27 LEU CB C -10.636 5.558 -2.636 1.00 . A A . 27 LEU CB 1 1
16 38466 1 1 27 LEU CD1 C -9.528 3.643 -1.268 1.00 . A A . 27 LEU CD1 1 1
16 38467 1 1 27 LEU CD2 C -9.249 3.762 -3.712 1.00 . A A . 27 LEU CD2 1 1
16 38468 1 1 27 LEU CG C -9.437 4.609 -2.452 1.00 . A A . 27 LEU CG 1 1
16 38469 1 1 27 LEU H H -12.517 4.800 -1.100 1.00 . A A . 27 LEU H 1 1
16 38470 1 1 27 LEU HA H -10.167 6.489 -0.756 1.00 . A A . 27 LEU HA 1 1
16 38471 1 1 27 LEU HB2 H -11.493 5.002 -3.021 1.00 . A A . 27 LEU HB2 1 1
16 38472 1 1 27 LEU HB3 H -10.346 6.278 -3.400 1.00 . A A . 27 LEU HB3 1 1
16 38473 1 1 27 LEU HD11 H -10.416 3.026 -1.367 1.00 . A A . 27 LEU HD11 1 1
16 38474 1 1 27 LEU HD12 H -8.646 3.002 -1.239 1.00 . A A . 27 LEU HD12 1 1
16 38475 1 1 27 LEU HD13 H -9.568 4.202 -0.340 1.00 . A A . 27 LEU HD13 1 1
16 38476 1 1 27 LEU HD21 H -8.412 3.084 -3.571 1.00 . A A . 27 LEU HD21 1 1
16 38477 1 1 27 LEU HD22 H -10.144 3.175 -3.911 1.00 . A A . 27 LEU HD22 1 1
16 38478 1 1 27 LEU HD23 H -9.035 4.414 -4.556 1.00 . A A . 27 LEU HD23 1 1
16 38479 1 1 27 LEU HG H -8.556 5.230 -2.311 1.00 . A A . 27 LEU HG 1 1
16 38480 1 1 27 LEU N N -12.046 5.560 -0.618 1.00 . A A . 27 LEU N 1 1
16 38481 1 1 27 LEU O O -10.842 8.712 -1.698 1.00 . A A . 27 LEU O 1 1
16 38482 1 1 28 GLY C C -12.817 9.908 -3.585 1.00 . A A . 28 GLY C 1 1
16 38483 1 1 28 GLY CA C -13.516 9.112 -2.473 1.00 . A A . 28 GLY CA 1 1
16 38484 1 1 28 GLY H H -13.399 6.992 -2.242 1.00 . A A . 28 GLY H 1 1
16 38485 1 1 28 GLY HA2 H -14.538 8.917 -2.798 1.00 . A A . 28 GLY HA2 1 1
16 38486 1 1 28 GLY HA3 H -13.560 9.723 -1.572 1.00 . A A . 28 GLY HA3 1 1
16 38487 1 1 28 GLY N N -12.853 7.840 -2.161 1.00 . A A . 28 GLY N 1 1
16 38488 1 1 28 GLY O O -12.527 9.383 -4.660 1.00 . A A . 28 GLY O 1 1
16 38489 1 1 29 LYS C C -10.364 11.601 -4.595 1.00 . A A . 29 LYS C 1 1
16 38490 1 1 29 LYS CA C -11.785 12.078 -4.253 1.00 . A A . 29 LYS CA 1 1
16 38491 1 1 29 LYS CB C -11.783 13.497 -3.643 1.00 . A A . 29 LYS CB 1 1
16 38492 1 1 29 LYS CD C -11.933 14.772 -5.872 1.00 . A A . 29 LYS CD 1 1
16 38493 1 1 29 LYS CE C -11.375 15.926 -6.712 1.00 . A A . 29 LYS CE 1 1
16 38494 1 1 29 LYS CG C -11.192 14.605 -4.532 1.00 . A A . 29 LYS CG 1 1
16 38495 1 1 29 LYS H H -12.772 11.554 -2.418 1.00 . A A . 29 LYS H 1 1
16 38496 1 1 29 LYS HA H -12.339 12.093 -5.193 1.00 . A A . 29 LYS HA 1 1
16 38497 1 1 29 LYS HB2 H -12.812 13.772 -3.400 1.00 . A A . 29 LYS HB2 1 1
16 38498 1 1 29 LYS HB3 H -11.221 13.477 -2.705 1.00 . A A . 29 LYS HB3 1 1
16 38499 1 1 29 LYS HD2 H -11.832 13.861 -6.458 1.00 . A A . 29 LYS HD2 1 1
16 38500 1 1 29 LYS HD3 H -12.999 14.934 -5.687 1.00 . A A . 29 LYS HD3 1 1
16 38501 1 1 29 LYS HE2 H -10.294 15.808 -6.813 1.00 . A A . 29 LYS HE2 1 1
16 38502 1 1 29 LYS HE3 H -11.809 15.864 -7.713 1.00 . A A . 29 LYS HE3 1 1
16 38503 1 1 29 LYS HG2 H -11.255 15.540 -3.970 1.00 . A A . 29 LYS HG2 1 1
16 38504 1 1 29 LYS HG3 H -10.139 14.407 -4.721 1.00 . A A . 29 LYS HG3 1 1
16 38505 1 1 29 LYS HZ1 H -12.690 17.384 -6.031 1.00 . A A . 29 LYS HZ1 1 1
16 38506 1 1 29 LYS HZ2 H -11.275 17.375 -5.208 1.00 . A A . 29 LYS HZ2 1 1
16 38507 1 1 29 LYS HZ3 H -11.350 18.005 -6.707 1.00 . A A . 29 LYS HZ3 1 1
16 38508 1 1 29 LYS N N -12.497 11.186 -3.315 1.00 . A A . 29 LYS N 1 1
16 38509 1 1 29 LYS NZ N -11.690 17.256 -6.120 1.00 . A A . 29 LYS NZ 1 1
16 38510 1 1 29 LYS O O -9.848 11.909 -5.669 1.00 . A A . 29 LYS O 1 1
16 38511 1 1 30 GLU C C -8.450 8.874 -4.731 1.00 . A A . 30 GLU C 1 1
16 38512 1 1 30 GLU CA C -8.423 10.193 -3.926 1.00 . A A . 30 GLU CA 1 1
16 38513 1 1 30 GLU CB C -7.715 10.016 -2.569 1.00 . A A . 30 GLU CB 1 1
16 38514 1 1 30 GLU CD C -6.805 12.427 -2.573 1.00 . A A . 30 GLU CD 1 1
16 38515 1 1 30 GLU CG C -7.514 11.321 -1.769 1.00 . A A . 30 GLU CG 1 1
16 38516 1 1 30 GLU H H -10.246 10.556 -2.879 1.00 . A A . 30 GLU H 1 1
16 38517 1 1 30 GLU HA H -7.818 10.876 -4.522 1.00 . A A . 30 GLU HA 1 1
16 38518 1 1 30 GLU HB2 H -8.277 9.317 -1.957 1.00 . A A . 30 GLU HB2 1 1
16 38519 1 1 30 GLU HB3 H -6.736 9.576 -2.738 1.00 . A A . 30 GLU HB3 1 1
16 38520 1 1 30 GLU HG2 H -8.487 11.678 -1.426 1.00 . A A . 30 GLU HG2 1 1
16 38521 1 1 30 GLU HG3 H -6.917 11.090 -0.885 1.00 . A A . 30 GLU HG3 1 1
16 38522 1 1 30 GLU N N -9.744 10.810 -3.719 1.00 . A A . 30 GLU N 1 1
16 38523 1 1 30 GLU O O -7.414 8.229 -4.897 1.00 . A A . 30 GLU O 1 1
16 38524 1 1 30 GLU OE1 O -5.878 12.117 -3.365 1.00 . A A . 30 GLU OE1 1 1
16 38525 1 1 30 GLU OE2 O -7.157 13.624 -2.409 1.00 . A A . 30 GLU OE2 1 1
16 38526 1 1 31 PHE C C -8.922 7.474 -7.435 1.00 . A A . 31 PHE C 1 1
16 38527 1 1 31 PHE CA C -9.739 7.297 -6.137 1.00 . A A . 31 PHE CA 1 1
16 38528 1 1 31 PHE CB C -11.221 7.007 -6.415 1.00 . A A . 31 PHE CB 1 1
16 38529 1 1 31 PHE CD1 C -11.517 5.733 -8.587 1.00 . A A . 31 PHE CD1 1 1
16 38530 1 1 31 PHE CD2 C -11.678 4.512 -6.493 1.00 . A A . 31 PHE CD2 1 1
16 38531 1 1 31 PHE CE1 C -11.721 4.540 -9.304 1.00 . A A . 31 PHE CE1 1 1
16 38532 1 1 31 PHE CE2 C -11.910 3.320 -7.206 1.00 . A A . 31 PHE CE2 1 1
16 38533 1 1 31 PHE CG C -11.479 5.725 -7.180 1.00 . A A . 31 PHE CG 1 1
16 38534 1 1 31 PHE CZ C -11.921 3.331 -8.614 1.00 . A A . 31 PHE CZ 1 1
16 38535 1 1 31 PHE H H -10.447 8.999 -5.063 1.00 . A A . 31 PHE H 1 1
16 38536 1 1 31 PHE HA H -9.335 6.433 -5.610 1.00 . A A . 31 PHE HA 1 1
16 38537 1 1 31 PHE HB2 H -11.742 6.941 -5.458 1.00 . A A . 31 PHE HB2 1 1
16 38538 1 1 31 PHE HB3 H -11.653 7.845 -6.962 1.00 . A A . 31 PHE HB3 1 1
16 38539 1 1 31 PHE HD1 H -11.364 6.660 -9.122 1.00 . A A . 31 PHE HD1 1 1
16 38540 1 1 31 PHE HD2 H -11.657 4.490 -5.415 1.00 . A A . 31 PHE HD2 1 1
16 38541 1 1 31 PHE HE1 H -11.722 4.545 -10.389 1.00 . A A . 31 PHE HE1 1 1
16 38542 1 1 31 PHE HE2 H -12.067 2.394 -6.670 1.00 . A A . 31 PHE HE2 1 1
16 38543 1 1 31 PHE HZ H -12.083 2.409 -9.157 1.00 . A A . 31 PHE HZ 1 1
16 38544 1 1 31 PHE N N -9.615 8.455 -5.244 1.00 . A A . 31 PHE N 1 1
16 38545 1 1 31 PHE O O -8.762 8.588 -7.948 1.00 . A A . 31 PHE O 1 1
16 38546 1 1 32 ILE C C -8.033 6.850 -10.411 1.00 . A A . 32 ILE C 1 1
16 38547 1 1 32 ILE CA C -7.433 6.331 -9.086 1.00 . A A . 32 ILE CA 1 1
16 38548 1 1 32 ILE CB C -6.845 4.898 -9.201 1.00 . A A . 32 ILE CB 1 1
16 38549 1 1 32 ILE CD1 C -4.373 5.553 -8.993 1.00 . A A . 32 ILE CD1 1 1
16 38550 1 1 32 ILE CG1 C -5.443 4.844 -9.843 1.00 . A A . 32 ILE CG1 1 1
16 38551 1 1 32 ILE CG2 C -7.797 3.953 -9.961 1.00 . A A . 32 ILE CG2 1 1
16 38552 1 1 32 ILE H H -8.627 5.490 -7.527 1.00 . A A . 32 ILE H 1 1
16 38553 1 1 32 ILE HA H -6.633 7.014 -8.818 1.00 . A A . 32 ILE HA 1 1
16 38554 1 1 32 ILE HB H -6.741 4.505 -8.185 1.00 . A A . 32 ILE HB 1 1
16 38555 1 1 32 ILE HD11 H -4.542 6.627 -8.967 1.00 . A A . 32 ILE HD11 1 1
16 38556 1 1 32 ILE HD12 H -4.401 5.173 -7.967 1.00 . A A . 32 ILE HD12 1 1
16 38557 1 1 32 ILE HD13 H -3.395 5.370 -9.423 1.00 . A A . 32 ILE HD13 1 1
16 38558 1 1 32 ILE HG12 H -5.141 3.798 -9.951 1.00 . A A . 32 ILE HG12 1 1
16 38559 1 1 32 ILE HG13 H -5.475 5.284 -10.837 1.00 . A A . 32 ILE HG13 1 1
16 38560 1 1 32 ILE HG21 H -7.869 4.240 -11.010 1.00 . A A . 32 ILE HG21 1 1
16 38561 1 1 32 ILE HG22 H -7.426 2.930 -9.900 1.00 . A A . 32 ILE HG22 1 1
16 38562 1 1 32 ILE HG23 H -8.799 3.988 -9.533 1.00 . A A . 32 ILE HG23 1 1
16 38563 1 1 32 ILE N N -8.388 6.365 -7.963 1.00 . A A . 32 ILE N 1 1
16 38564 1 1 32 ILE O O -9.244 6.763 -10.645 1.00 . A A . 32 ILE O 1 1
16 38565 1 1 33 ARG C C -7.060 7.311 -13.816 1.00 . A A . 33 ARG C 1 1
16 38566 1 1 33 ARG CA C -7.586 8.038 -12.568 1.00 . A A . 33 ARG CA 1 1
16 38567 1 1 33 ARG CB C -7.224 9.543 -12.571 1.00 . A A . 33 ARG CB 1 1
16 38568 1 1 33 ARG CD C -9.183 10.214 -10.961 1.00 . A A . 33 ARG CD 1 1
16 38569 1 1 33 ARG CG C -7.701 10.363 -11.351 1.00 . A A . 33 ARG CG 1 1
16 38570 1 1 33 ARG CZ C -11.050 9.611 -12.541 1.00 . A A . 33 ARG CZ 1 1
16 38571 1 1 33 ARG H H -6.202 7.436 -11.049 1.00 . A A . 33 ARG H 1 1
16 38572 1 1 33 ARG HA H -8.667 7.959 -12.675 1.00 . A A . 33 ARG HA 1 1
16 38573 1 1 33 ARG HB2 H -6.141 9.642 -12.638 1.00 . A A . 33 ARG HB2 1 1
16 38574 1 1 33 ARG HB3 H -7.652 9.996 -13.466 1.00 . A A . 33 ARG HB3 1 1
16 38575 1 1 33 ARG HD2 H -9.337 9.234 -10.520 1.00 . A A . 33 ARG HD2 1 1
16 38576 1 1 33 ARG HD3 H -9.403 10.942 -10.177 1.00 . A A . 33 ARG HD3 1 1
16 38577 1 1 33 ARG HE H -10.078 11.344 -12.530 1.00 . A A . 33 ARG HE 1 1
16 38578 1 1 33 ARG HG2 H -7.099 10.074 -10.491 1.00 . A A . 33 ARG HG2 1 1
16 38579 1 1 33 ARG HG3 H -7.500 11.411 -11.556 1.00 . A A . 33 ARG HG3 1 1
16 38580 1 1 33 ARG HH11 H -10.563 8.025 -11.399 1.00 . A A . 33 ARG HH11 1 1
16 38581 1 1 33 ARG HH12 H -11.935 7.813 -12.447 1.00 . A A . 33 ARG HH12 1 1
16 38582 1 1 33 ARG HH21 H -11.784 10.928 -13.867 1.00 . A A . 33 ARG HH21 1 1
16 38583 1 1 33 ARG HH22 H -12.574 9.374 -13.829 1.00 . A A . 33 ARG HH22 1 1
16 38584 1 1 33 ARG N N -7.191 7.409 -11.289 1.00 . A A . 33 ARG N 1 1
16 38585 1 1 33 ARG NE N -10.119 10.439 -12.087 1.00 . A A . 33 ARG NE 1 1
16 38586 1 1 33 ARG NH1 N -11.208 8.400 -12.086 1.00 . A A . 33 ARG NH1 1 1
16 38587 1 1 33 ARG NH2 N -11.857 9.994 -13.487 1.00 . A A . 33 ARG NH2 1 1
16 38588 1 1 33 ARG O O -7.120 7.854 -14.919 1.00 . A A . 33 ARG O 1 1
16 38589 1 1 34 GLU C C -7.322 4.632 -15.538 1.00 . A A . 34 GLU C 1 1
16 38590 1 1 34 GLU CA C -6.116 5.220 -14.768 1.00 . A A . 34 GLU CA 1 1
16 38591 1 1 34 GLU CB C -5.157 4.123 -14.255 1.00 . A A . 34 GLU CB 1 1
16 38592 1 1 34 GLU CD C -4.838 1.924 -12.974 1.00 . A A . 34 GLU CD 1 1
16 38593 1 1 34 GLU CG C -5.805 3.067 -13.345 1.00 . A A . 34 GLU CG 1 1
16 38594 1 1 34 GLU H H -6.541 5.709 -12.728 1.00 . A A . 34 GLU H 1 1
16 38595 1 1 34 GLU HA H -5.548 5.818 -15.485 1.00 . A A . 34 GLU HA 1 1
16 38596 1 1 34 GLU HB2 H -4.734 3.612 -15.123 1.00 . A A . 34 GLU HB2 1 1
16 38597 1 1 34 GLU HB3 H -4.340 4.600 -13.714 1.00 . A A . 34 GLU HB3 1 1
16 38598 1 1 34 GLU HG2 H -6.155 3.545 -12.431 1.00 . A A . 34 GLU HG2 1 1
16 38599 1 1 34 GLU HG3 H -6.677 2.649 -13.848 1.00 . A A . 34 GLU HG3 1 1
16 38600 1 1 34 GLU N N -6.535 6.094 -13.659 1.00 . A A . 34 GLU N 1 1
16 38601 1 1 34 GLU O O -8.461 4.669 -15.062 1.00 . A A . 34 GLU O 1 1
16 38602 1 1 34 GLU OE1 O -3.622 2.173 -12.780 1.00 . A A . 34 GLU OE1 1 1
16 38603 1 1 34 GLU OE2 O -5.296 0.760 -12.860 1.00 . A A . 34 GLU OE2 1 1
16 38604 1 1 35 GLY C C -8.729 2.141 -17.091 1.00 . A A . 35 GLY C 1 1
16 38605 1 1 35 GLY CA C -8.102 3.456 -17.592 1.00 . A A . 35 GLY CA 1 1
16 38606 1 1 35 GLY H H -6.118 4.047 -17.051 1.00 . A A . 35 GLY H 1 1
16 38607 1 1 35 GLY HA2 H -8.897 4.180 -17.728 1.00 . A A . 35 GLY HA2 1 1
16 38608 1 1 35 GLY HA3 H -7.650 3.253 -18.559 1.00 . A A . 35 GLY HA3 1 1
16 38609 1 1 35 GLY N N -7.073 4.050 -16.718 1.00 . A A . 35 GLY N 1 1
16 38610 1 1 35 GLY O O -9.715 1.675 -17.670 1.00 . A A . 35 GLY O 1 1
16 38611 1 1 36 GLY C C -8.354 -0.980 -16.111 1.00 . A A . 36 GLY C 1 1
16 38612 1 1 36 GLY CA C -8.686 0.327 -15.368 1.00 . A A . 36 GLY CA 1 1
16 38613 1 1 36 GLY H H -7.386 1.991 -15.606 1.00 . A A . 36 GLY H 1 1
16 38614 1 1 36 GLY HA2 H -8.277 0.262 -14.361 1.00 . A A . 36 GLY HA2 1 1
16 38615 1 1 36 GLY HA3 H -9.768 0.389 -15.276 1.00 . A A . 36 GLY HA3 1 1
16 38616 1 1 36 GLY N N -8.189 1.544 -16.021 1.00 . A A . 36 GLY N 1 1
16 38617 1 1 36 GLY O O -7.637 -1.832 -15.580 1.00 . A A . 36 GLY O 1 1
16 38618 1 1 37 GLY C C -9.327 -3.602 -17.622 1.00 . A A . 37 GLY C 1 1
16 38619 1 1 37 GLY CA C -8.666 -2.326 -18.181 1.00 . A A . 37 GLY CA 1 1
16 38620 1 1 37 GLY H H -9.423 -0.380 -17.712 1.00 . A A . 37 GLY H 1 1
16 38621 1 1 37 GLY HA2 H -9.072 -2.145 -19.179 1.00 . A A . 37 GLY HA2 1 1
16 38622 1 1 37 GLY HA3 H -7.597 -2.510 -18.296 1.00 . A A . 37 GLY HA3 1 1
16 38623 1 1 37 GLY N N -8.859 -1.137 -17.343 1.00 . A A . 37 GLY N 1 1
16 38624 1 1 37 GLY O O -10.192 -3.552 -16.739 1.00 . A A . 37 GLY O 1 1
16 38625 1 1 38 SER C C -8.976 -6.464 -16.308 1.00 . A A . 38 SER C 1 1
16 38626 1 1 38 SER CA C -9.417 -6.083 -17.731 1.00 . A A . 38 SER CA 1 1
16 38627 1 1 38 SER CB C -8.940 -7.173 -18.705 1.00 . A A . 38 SER CB 1 1
16 38628 1 1 38 SER H H -8.247 -4.727 -18.902 1.00 . A A . 38 SER H 1 1
16 38629 1 1 38 SER HA H -10.507 -6.073 -17.761 1.00 . A A . 38 SER HA 1 1
16 38630 1 1 38 SER HB2 H -7.852 -7.243 -18.665 1.00 . A A . 38 SER HB2 1 1
16 38631 1 1 38 SER HB3 H -9.363 -8.133 -18.407 1.00 . A A . 38 SER HB3 1 1
16 38632 1 1 38 SER HG H -9.015 -7.581 -20.616 1.00 . A A . 38 SER HG 1 1
16 38633 1 1 38 SER N N -8.923 -4.759 -18.153 1.00 . A A . 38 SER N 1 1
16 38634 1 1 38 SER O O -7.863 -6.135 -15.884 1.00 . A A . 38 SER O 1 1
16 38635 1 1 38 SER OG O -9.349 -6.875 -20.034 1.00 . A A . 38 SER OG 1 1
16 38636 1 1 39 GLY C C -10.817 -8.187 -13.489 1.00 . A A . 39 GLY C 1 1
16 38637 1 1 39 GLY CA C -9.568 -7.677 -14.220 1.00 . A A . 39 GLY CA 1 1
16 38638 1 1 39 GLY H H -10.728 -7.416 -15.983 1.00 . A A . 39 GLY H 1 1
16 38639 1 1 39 GLY HA2 H -8.845 -8.492 -14.274 1.00 . A A . 39 GLY HA2 1 1
16 38640 1 1 39 GLY HA3 H -9.134 -6.876 -13.622 1.00 . A A . 39 GLY HA3 1 1
16 38641 1 1 39 GLY N N -9.830 -7.189 -15.577 1.00 . A A . 39 GLY N 1 1
16 38642 1 1 39 GLY O O -11.952 -8.000 -13.951 1.00 . A A . 39 GLY O 1 1
16 38643 1 1 40 GLY C C -11.159 -10.157 -10.270 1.00 . A A . 40 GLY C 1 1
16 38644 1 1 40 GLY CA C -11.683 -9.320 -11.447 1.00 . A A . 40 GLY CA 1 1
16 38645 1 1 40 GLY H H -9.661 -8.980 -12.030 1.00 . A A . 40 GLY H 1 1
16 38646 1 1 40 GLY HA2 H -12.223 -8.460 -11.046 1.00 . A A . 40 GLY HA2 1 1
16 38647 1 1 40 GLY HA3 H -12.385 -9.929 -12.011 1.00 . A A . 40 GLY HA3 1 1
16 38648 1 1 40 GLY N N -10.613 -8.831 -12.332 1.00 . A A . 40 GLY N 1 1
16 38649 1 1 40 GLY O O -10.153 -10.860 -10.391 1.00 . A A . 40 GLY O 1 1
16 38650 1 1 41 GLY C C -11.973 -12.265 -7.890 1.00 . A A . 41 GLY C 1 1
16 38651 1 1 41 GLY CA C -11.474 -10.811 -7.891 1.00 . A A . 41 GLY CA 1 1
16 38652 1 1 41 GLY H H -12.647 -9.470 -9.083 1.00 . A A . 41 GLY H 1 1
16 38653 1 1 41 GLY HA2 H -10.389 -10.814 -7.776 1.00 . A A . 41 GLY HA2 1 1
16 38654 1 1 41 GLY HA3 H -11.895 -10.302 -7.018 1.00 . A A . 41 GLY HA3 1 1
16 38655 1 1 41 GLY N N -11.830 -10.064 -9.112 1.00 . A A . 41 GLY N 1 1
16 38656 1 1 41 GLY O O -13.005 -12.578 -8.488 1.00 . A A . 41 GLY O 1 1
16 38657 1 1 42 SER C C -12.024 -14.978 -5.627 1.00 . A A . 42 SER C 1 1
16 38658 1 1 42 SER CA C -11.547 -14.587 -7.043 1.00 . A A . 42 SER CA 1 1
16 38659 1 1 42 SER CB C -10.317 -15.394 -7.499 1.00 . A A . 42 SER CB 1 1
16 38660 1 1 42 SER H H -10.398 -12.795 -6.750 1.00 . A A . 42 SER H 1 1
16 38661 1 1 42 SER HA H -12.367 -14.840 -7.718 1.00 . A A . 42 SER HA 1 1
16 38662 1 1 42 SER HB2 H -9.957 -14.983 -8.442 1.00 . A A . 42 SER HB2 1 1
16 38663 1 1 42 SER HB3 H -9.526 -15.295 -6.752 1.00 . A A . 42 SER HB3 1 1
16 38664 1 1 42 SER HG H -10.862 -17.150 -6.843 1.00 . A A . 42 SER HG 1 1
16 38665 1 1 42 SER N N -11.244 -13.144 -7.190 1.00 . A A . 42 SER N 1 1
16 38666 1 1 42 SER O O -12.067 -16.160 -5.267 1.00 . A A . 42 SER O 1 1
16 38667 1 1 42 SER OG O -10.614 -16.770 -7.703 1.00 . A A . 42 SER OG 1 1
16 38668 1 1 43 GLY C C -11.576 -14.274 -2.401 1.00 . A A . 43 GLY C 1 1
16 38669 1 1 43 GLY CA C -12.753 -14.153 -3.383 1.00 . A A . 43 GLY CA 1 1
16 38670 1 1 43 GLY H H -12.341 -13.045 -5.158 1.00 . A A . 43 GLY H 1 1
16 38671 1 1 43 GLY HA2 H -13.346 -13.286 -3.076 1.00 . A A . 43 GLY HA2 1 1
16 38672 1 1 43 GLY HA3 H -13.381 -15.041 -3.288 1.00 . A A . 43 GLY HA3 1 1
16 38673 1 1 43 GLY N N -12.365 -13.987 -4.792 1.00 . A A . 43 GLY N 1 1
16 38674 1 1 43 GLY O O -11.793 -14.540 -1.219 1.00 . A A . 43 GLY O 1 1
16 38675 1 1 44 GLY C C -8.551 -15.467 -1.713 1.00 . A A . 44 GLY C 1 1
16 38676 1 1 44 GLY CA C -9.117 -14.085 -2.054 1.00 . A A . 44 GLY CA 1 1
16 38677 1 1 44 GLY H H -10.242 -13.878 -3.856 1.00 . A A . 44 GLY H 1 1
16 38678 1 1 44 GLY HA2 H -8.342 -13.524 -2.573 1.00 . A A . 44 GLY HA2 1 1
16 38679 1 1 44 GLY HA3 H -9.317 -13.580 -1.111 1.00 . A A . 44 GLY HA3 1 1
16 38680 1 1 44 GLY N N -10.337 -14.071 -2.869 1.00 . A A . 44 GLY N 1 1
16 38681 1 1 44 GLY O O -9.015 -16.505 -2.206 1.00 . A A . 44 GLY O 1 1
16 38682 1 1 45 GLY C C -5.894 -17.307 -1.492 1.00 . A A . 45 GLY C 1 1
16 38683 1 1 45 GLY CA C -6.806 -16.685 -0.421 1.00 . A A . 45 GLY CA 1 1
16 38684 1 1 45 GLY H H -7.197 -14.581 -0.512 1.00 . A A . 45 GLY H 1 1
16 38685 1 1 45 GLY HA2 H -6.191 -16.443 0.444 1.00 . A A . 45 GLY HA2 1 1
16 38686 1 1 45 GLY HA3 H -7.534 -17.433 -0.106 1.00 . A A . 45 GLY HA3 1 1
16 38687 1 1 45 GLY N N -7.520 -15.477 -0.860 1.00 . A A . 45 GLY N 1 1
16 38688 1 1 45 GLY O O -5.446 -16.618 -2.410 1.00 . A A . 45 GLY O 1 1
16 38689 1 1 46 SER C C -3.224 -18.903 -2.026 1.00 . A A . 46 SER C 1 1
16 38690 1 1 46 SER CA C -4.669 -19.419 -2.141 1.00 . A A . 46 SER CA 1 1
16 38691 1 1 46 SER CB C -5.131 -19.586 -3.596 1.00 . A A . 46 SER CB 1 1
16 38692 1 1 46 SER H H -6.091 -19.082 -0.590 1.00 . A A . 46 SER H 1 1
16 38693 1 1 46 SER HA H -4.682 -20.419 -1.707 1.00 . A A . 46 SER HA 1 1
16 38694 1 1 46 SER HB2 H -6.165 -19.932 -3.608 1.00 . A A . 46 SER HB2 1 1
16 38695 1 1 46 SER HB3 H -5.079 -18.625 -4.116 1.00 . A A . 46 SER HB3 1 1
16 38696 1 1 46 SER HG H -4.595 -21.433 -3.998 1.00 . A A . 46 SER HG 1 1
16 38697 1 1 46 SER N N -5.633 -18.617 -1.359 1.00 . A A . 46 SER N 1 1
16 38698 1 1 46 SER O O -2.801 -17.984 -2.742 1.00 . A A . 46 SER O 1 1
16 38699 1 1 46 SER OG O -4.317 -20.531 -4.273 1.00 . A A . 46 SER OG 1 1
16 38700 1 1 47 MET C C -0.206 -20.204 -0.264 1.00 . A A . 47 MET C 1 1
16 38701 1 1 47 MET CA C -1.112 -19.041 -0.713 1.00 . A A . 47 MET CA 1 1
16 38702 1 1 47 MET CB C -1.275 -17.974 0.393 1.00 . A A . 47 MET CB 1 1
16 38703 1 1 47 MET CE C 1.980 -15.354 0.386 1.00 . A A . 47 MET CE 1 1
16 38704 1 1 47 MET CG C 0.017 -17.245 0.773 1.00 . A A . 47 MET CG 1 1
16 38705 1 1 47 MET H H -2.851 -20.264 -0.581 1.00 . A A . 47 MET H 1 1
16 38706 1 1 47 MET HA H -0.630 -18.575 -1.574 1.00 . A A . 47 MET HA 1 1
16 38707 1 1 47 MET HB2 H -1.992 -17.230 0.051 1.00 . A A . 47 MET HB2 1 1
16 38708 1 1 47 MET HB3 H -1.682 -18.451 1.286 1.00 . A A . 47 MET HB3 1 1
16 38709 1 1 47 MET HE1 H 1.452 -14.693 1.073 1.00 . A A . 47 MET HE1 1 1
16 38710 1 1 47 MET HE2 H 2.621 -16.025 0.954 1.00 . A A . 47 MET HE2 1 1
16 38711 1 1 47 MET HE3 H 2.591 -14.757 -0.284 1.00 . A A . 47 MET HE3 1 1
16 38712 1 1 47 MET HG2 H -0.225 -16.546 1.572 1.00 . A A . 47 MET HG2 1 1
16 38713 1 1 47 MET HG3 H 0.746 -17.950 1.171 1.00 . A A . 47 MET HG3 1 1
16 38714 1 1 47 MET N N -2.452 -19.500 -1.109 1.00 . A A . 47 MET N 1 1
16 38715 1 1 47 MET O O -0.688 -21.213 0.257 1.00 . A A . 47 MET O 1 1
16 38716 1 1 47 MET SD S 0.788 -16.312 -0.580 1.00 . A A . 47 MET SD 1 1
16 38717 1 1 48 ASN C C 2.197 -21.164 1.531 1.00 . A A . 48 ASN C 1 1
16 38718 1 1 48 ASN CA C 2.105 -21.060 -0.010 1.00 . A A . 48 ASN CA 1 1
16 38719 1 1 48 ASN CB C 3.470 -20.720 -0.634 1.00 . A A . 48 ASN CB 1 1
16 38720 1 1 48 ASN CG C 3.470 -20.807 -2.155 1.00 . A A . 48 ASN CG 1 1
16 38721 1 1 48 ASN H H 1.455 -19.225 -0.874 1.00 . A A . 48 ASN H 1 1
16 38722 1 1 48 ASN HA H 1.792 -22.035 -0.391 1.00 . A A . 48 ASN HA 1 1
16 38723 1 1 48 ASN HB2 H 3.764 -19.721 -0.321 1.00 . A A . 48 ASN HB2 1 1
16 38724 1 1 48 ASN HB3 H 4.221 -21.419 -0.262 1.00 . A A . 48 ASN HB3 1 1
16 38725 1 1 48 ASN HD21 H 4.366 -19.000 -2.364 1.00 . A A . 48 ASN HD21 1 1
16 38726 1 1 48 ASN HD22 H 3.971 -19.861 -3.845 1.00 . A A . 48 ASN HD22 1 1
16 38727 1 1 48 ASN N N 1.114 -20.076 -0.455 1.00 . A A . 48 ASN N 1 1
16 38728 1 1 48 ASN ND2 N 3.973 -19.803 -2.839 1.00 . A A . 48 ASN ND2 1 1
16 38729 1 1 48 ASN O O 1.898 -20.210 2.255 1.00 . A A . 48 ASN O 1 1
16 38730 1 1 48 ASN OD1 O 3.017 -21.780 -2.753 1.00 . A A . 48 ASN OD1 1 1
16 38731 1 1 49 LYS C C 3.960 -21.766 4.101 1.00 . A A . 49 LYS C 1 1
16 38732 1 1 49 LYS CA C 2.818 -22.598 3.477 1.00 . A A . 49 LYS CA 1 1
16 38733 1 1 49 LYS CB C 3.073 -24.099 3.702 1.00 . A A . 49 LYS CB 1 1
16 38734 1 1 49 LYS CD C 2.000 -26.441 3.723 1.00 . A A . 49 LYS CD 1 1
16 38735 1 1 49 LYS CE C 3.154 -27.127 2.979 1.00 . A A . 49 LYS CE 1 1
16 38736 1 1 49 LYS CG C 1.852 -24.962 3.333 1.00 . A A . 49 LYS CG 1 1
16 38737 1 1 49 LYS H H 2.897 -23.053 1.381 1.00 . A A . 49 LYS H 1 1
16 38738 1 1 49 LYS HA H 1.891 -22.333 3.982 1.00 . A A . 49 LYS HA 1 1
16 38739 1 1 49 LYS HB2 H 3.941 -24.408 3.116 1.00 . A A . 49 LYS HB2 1 1
16 38740 1 1 49 LYS HB3 H 3.306 -24.261 4.755 1.00 . A A . 49 LYS HB3 1 1
16 38741 1 1 49 LYS HD2 H 2.163 -26.516 4.799 1.00 . A A . 49 LYS HD2 1 1
16 38742 1 1 49 LYS HD3 H 1.065 -26.951 3.480 1.00 . A A . 49 LYS HD3 1 1
16 38743 1 1 49 LYS HE2 H 3.007 -27.019 1.902 1.00 . A A . 49 LYS HE2 1 1
16 38744 1 1 49 LYS HE3 H 4.097 -26.635 3.233 1.00 . A A . 49 LYS HE3 1 1
16 38745 1 1 49 LYS HG2 H 0.977 -24.572 3.856 1.00 . A A . 49 LYS HG2 1 1
16 38746 1 1 49 LYS HG3 H 1.663 -24.893 2.263 1.00 . A A . 49 LYS HG3 1 1
16 38747 1 1 49 LYS HZ1 H 3.994 -29.020 2.838 1.00 . A A . 49 LYS HZ1 1 1
16 38748 1 1 49 LYS HZ2 H 3.394 -28.697 4.319 1.00 . A A . 49 LYS HZ2 1 1
16 38749 1 1 49 LYS HZ3 H 2.380 -29.048 3.084 1.00 . A A . 49 LYS HZ3 1 1
16 38750 1 1 49 LYS N N 2.639 -22.326 2.037 1.00 . A A . 49 LYS N 1 1
16 38751 1 1 49 LYS NZ N 3.235 -28.568 3.330 1.00 . A A . 49 LYS NZ 1 1
16 38752 1 1 49 LYS O O 4.962 -21.512 3.420 1.00 . A A . 49 LYS O 1 1
16 38753 1 1 50 PRO C C 6.144 -21.498 6.406 1.00 . A A . 50 PRO C 1 1
16 38754 1 1 50 PRO CA C 4.911 -20.630 6.087 1.00 . A A . 50 PRO CA 1 1
16 38755 1 1 50 PRO CB C 4.247 -20.114 7.367 1.00 . A A . 50 PRO CB 1 1
16 38756 1 1 50 PRO CD C 2.722 -21.588 6.274 1.00 . A A . 50 PRO CD 1 1
16 38757 1 1 50 PRO CG C 3.189 -21.177 7.666 1.00 . A A . 50 PRO CG 1 1
16 38758 1 1 50 PRO HA H 5.237 -19.778 5.489 1.00 . A A . 50 PRO HA 1 1
16 38759 1 1 50 PRO HB2 H 4.955 -20.007 8.191 1.00 . A A . 50 PRO HB2 1 1
16 38760 1 1 50 PRO HB3 H 3.753 -19.163 7.157 1.00 . A A . 50 PRO HB3 1 1
16 38761 1 1 50 PRO HD2 H 2.408 -22.634 6.283 1.00 . A A . 50 PRO HD2 1 1
16 38762 1 1 50 PRO HD3 H 1.892 -20.957 5.967 1.00 . A A . 50 PRO HD3 1 1
16 38763 1 1 50 PRO HG2 H 3.651 -22.030 8.164 1.00 . A A . 50 PRO HG2 1 1
16 38764 1 1 50 PRO HG3 H 2.373 -20.773 8.262 1.00 . A A . 50 PRO HG3 1 1
16 38765 1 1 50 PRO N N 3.857 -21.362 5.384 1.00 . A A . 50 PRO N 1 1
16 38766 1 1 50 PRO O O 6.075 -22.731 6.398 1.00 . A A . 50 PRO O 1 1
16 38767 1 1 51 THR C C 9.182 -20.766 8.315 1.00 . A A . 51 THR C 1 1
16 38768 1 1 51 THR CA C 8.547 -21.472 7.107 1.00 . A A . 51 THR CA 1 1
16 38769 1 1 51 THR CB C 9.537 -21.521 5.922 1.00 . A A . 51 THR CB 1 1
16 38770 1 1 51 THR CG2 C 9.154 -22.613 4.921 1.00 . A A . 51 THR CG2 1 1
16 38771 1 1 51 THR H H 7.233 -19.838 6.727 1.00 . A A . 51 THR H 1 1
16 38772 1 1 51 THR HA H 8.364 -22.504 7.416 1.00 . A A . 51 THR HA 1 1
16 38773 1 1 51 THR HB H 10.532 -21.751 6.304 1.00 . A A . 51 THR HB 1 1
16 38774 1 1 51 THR HG1 H 9.873 -19.589 5.804 1.00 . A A . 51 THR HG1 1 1
16 38775 1 1 51 THR HG21 H 9.110 -23.577 5.426 1.00 . A A . 51 THR HG21 1 1
16 38776 1 1 51 THR HG22 H 8.189 -22.393 4.476 1.00 . A A . 51 THR HG22 1 1
16 38777 1 1 51 THR HG23 H 9.901 -22.660 4.130 1.00 . A A . 51 THR HG23 1 1
16 38778 1 1 51 THR N N 7.261 -20.847 6.732 1.00 . A A . 51 THR N 1 1
16 38779 1 1 51 THR O O 8.961 -19.573 8.546 1.00 . A A . 51 THR O 1 1
16 38780 1 1 51 THR OG1 O 9.594 -20.299 5.203 1.00 . A A . 51 THR OG1 1 1
16 38781 1 1 52 SER C C 11.589 -20.103 10.452 1.00 . A A . 52 SER C 1 1
16 38782 1 1 52 SER CA C 10.414 -21.088 10.449 1.00 . A A . 52 SER CA 1 1
16 38783 1 1 52 SER CB C 10.803 -22.320 11.279 1.00 . A A . 52 SER CB 1 1
16 38784 1 1 52 SER H H 10.093 -22.489 8.878 1.00 . A A . 52 SER H 1 1
16 38785 1 1 52 SER HA H 9.584 -20.602 10.967 1.00 . A A . 52 SER HA 1 1
16 38786 1 1 52 SER HB2 H 11.671 -22.799 10.826 1.00 . A A . 52 SER HB2 1 1
16 38787 1 1 52 SER HB3 H 11.064 -22.002 12.287 1.00 . A A . 52 SER HB3 1 1
16 38788 1 1 52 SER HG H 9.028 -22.897 11.883 1.00 . A A . 52 SER HG 1 1
16 38789 1 1 52 SER N N 9.958 -21.513 9.113 1.00 . A A . 52 SER N 1 1
16 38790 1 1 52 SER O O 11.715 -19.307 11.385 1.00 . A A . 52 SER O 1 1
16 38791 1 1 52 SER OG O 9.738 -23.266 11.333 1.00 . A A . 52 SER OG 1 1
16 38792 1 1 53 SER C C 13.331 -17.851 8.989 1.00 . A A . 53 SER C 1 1
16 38793 1 1 53 SER CA C 13.664 -19.311 9.331 1.00 . A A . 53 SER CA 1 1
16 38794 1 1 53 SER CB C 14.635 -19.917 8.309 1.00 . A A . 53 SER CB 1 1
16 38795 1 1 53 SER H H 12.298 -20.821 8.697 1.00 . A A . 53 SER H 1 1
16 38796 1 1 53 SER HA H 14.172 -19.311 10.298 1.00 . A A . 53 SER HA 1 1
16 38797 1 1 53 SER HB2 H 15.491 -19.252 8.184 1.00 . A A . 53 SER HB2 1 1
16 38798 1 1 53 SER HB3 H 14.996 -20.877 8.689 1.00 . A A . 53 SER HB3 1 1
16 38799 1 1 53 SER HG H 14.666 -20.542 6.464 1.00 . A A . 53 SER HG 1 1
16 38800 1 1 53 SER N N 12.458 -20.150 9.436 1.00 . A A . 53 SER N 1 1
16 38801 1 1 53 SER O O 13.801 -16.936 9.666 1.00 . A A . 53 SER O 1 1
16 38802 1 1 53 SER OG O 14.011 -20.134 7.052 1.00 . A A . 53 SER OG 1 1
16 38803 1 1 54 ASP C C 10.527 -16.568 6.856 1.00 . A A . 54 ASP C 1 1
16 38804 1 1 54 ASP CA C 11.829 -16.344 7.663 1.00 . A A . 54 ASP CA 1 1
16 38805 1 1 54 ASP CB C 12.782 -15.371 6.934 1.00 . A A . 54 ASP CB 1 1
16 38806 1 1 54 ASP CG C 13.360 -15.812 5.572 1.00 . A A . 54 ASP CG 1 1
16 38807 1 1 54 ASP H H 12.195 -18.427 7.445 1.00 . A A . 54 ASP H 1 1
16 38808 1 1 54 ASP HA H 11.534 -15.863 8.599 1.00 . A A . 54 ASP HA 1 1
16 38809 1 1 54 ASP HB2 H 12.256 -14.426 6.788 1.00 . A A . 54 ASP HB2 1 1
16 38810 1 1 54 ASP HB3 H 13.615 -15.148 7.601 1.00 . A A . 54 ASP HB3 1 1
16 38811 1 1 54 ASP N N 12.480 -17.624 7.987 1.00 . A A . 54 ASP N 1 1
16 38812 1 1 54 ASP O O 10.259 -17.675 6.371 1.00 . A A . 54 ASP O 1 1
16 38813 1 1 54 ASP OD1 O 14.122 -14.998 4.991 1.00 . A A . 54 ASP OD1 1 1
16 38814 1 1 54 ASP OD2 O 13.076 -16.919 5.060 1.00 . A A . 54 ASP OD2 1 1
16 38815 1 1 55 GLY C C 7.487 -14.403 6.143 1.00 . A A . 55 GLY C 1 1
16 38816 1 1 55 GLY CA C 8.454 -15.577 5.948 1.00 . A A . 55 GLY CA 1 1
16 38817 1 1 55 GLY H H 9.987 -14.636 7.113 1.00 . A A . 55 GLY H 1 1
16 38818 1 1 55 GLY HA2 H 8.711 -15.642 4.890 1.00 . A A . 55 GLY HA2 1 1
16 38819 1 1 55 GLY HA3 H 7.907 -16.482 6.210 1.00 . A A . 55 GLY HA3 1 1
16 38820 1 1 55 GLY N N 9.697 -15.524 6.731 1.00 . A A . 55 GLY N 1 1
16 38821 1 1 55 GLY O O 6.726 -14.083 5.229 1.00 . A A . 55 GLY O 1 1
16 38822 1 1 56 TRP C C 6.688 -11.458 6.601 1.00 . A A . 56 TRP C 1 1
16 38823 1 1 56 TRP CA C 6.597 -12.612 7.619 1.00 . A A . 56 TRP CA 1 1
16 38824 1 1 56 TRP CB C 6.880 -12.116 9.052 1.00 . A A . 56 TRP CB 1 1
16 38825 1 1 56 TRP CD1 C 9.322 -12.156 9.742 1.00 . A A . 56 TRP CD1 1 1
16 38826 1 1 56 TRP CD2 C 8.675 -10.120 9.057 1.00 . A A . 56 TRP CD2 1 1
16 38827 1 1 56 TRP CE2 C 10.076 -10.041 9.333 1.00 . A A . 56 TRP CE2 1 1
16 38828 1 1 56 TRP CE3 C 8.048 -8.933 8.611 1.00 . A A . 56 TRP CE3 1 1
16 38829 1 1 56 TRP CG C 8.233 -11.496 9.293 1.00 . A A . 56 TRP CG 1 1
16 38830 1 1 56 TRP CH2 C 10.163 -7.719 8.668 1.00 . A A . 56 TRP CH2 1 1
16 38831 1 1 56 TRP CZ2 C 10.818 -8.867 9.143 1.00 . A A . 56 TRP CZ2 1 1
16 38832 1 1 56 TRP CZ3 C 8.782 -7.745 8.414 1.00 . A A . 56 TRP CZ3 1 1
16 38833 1 1 56 TRP H H 8.130 -14.046 8.033 1.00 . A A . 56 TRP H 1 1
16 38834 1 1 56 TRP HA H 5.576 -12.989 7.595 1.00 . A A . 56 TRP HA 1 1
16 38835 1 1 56 TRP HB2 H 6.123 -11.369 9.296 1.00 . A A . 56 TRP HB2 1 1
16 38836 1 1 56 TRP HB3 H 6.748 -12.949 9.741 1.00 . A A . 56 TRP HB3 1 1
16 38837 1 1 56 TRP HD1 H 9.348 -13.208 10.017 1.00 . A A . 56 TRP HD1 1 1
16 38838 1 1 56 TRP HE1 H 11.335 -11.595 10.079 1.00 . A A . 56 TRP HE1 1 1
16 38839 1 1 56 TRP HE3 H 6.984 -8.953 8.394 1.00 . A A . 56 TRP HE3 1 1
16 38840 1 1 56 TRP HH2 H 10.730 -6.818 8.491 1.00 . A A . 56 TRP HH2 1 1
16 38841 1 1 56 TRP HZ2 H 11.877 -8.852 9.347 1.00 . A A . 56 TRP HZ2 1 1
16 38842 1 1 56 TRP HZ3 H 8.282 -6.851 8.059 1.00 . A A . 56 TRP HZ3 1 1
16 38843 1 1 56 TRP N N 7.517 -13.722 7.300 1.00 . A A . 56 TRP N 1 1
16 38844 1 1 56 TRP NE1 N 10.412 -11.305 9.772 1.00 . A A . 56 TRP NE1 1 1
16 38845 1 1 56 TRP O O 5.664 -10.940 6.151 1.00 . A A . 56 TRP O 1 1
16 38846 1 1 57 LYS C C 7.865 -10.581 3.767 1.00 . A A . 57 LYS C 1 1
16 38847 1 1 57 LYS CA C 8.217 -10.088 5.173 1.00 . A A . 57 LYS CA 1 1
16 38848 1 1 57 LYS CB C 9.698 -9.660 5.285 1.00 . A A . 57 LYS CB 1 1
16 38849 1 1 57 LYS CD C 12.165 -10.377 5.364 1.00 . A A . 57 LYS CD 1 1
16 38850 1 1 57 LYS CE C 13.096 -11.594 5.485 1.00 . A A . 57 LYS CE 1 1
16 38851 1 1 57 LYS CG C 10.705 -10.816 5.180 1.00 . A A . 57 LYS CG 1 1
16 38852 1 1 57 LYS H H 8.689 -11.527 6.684 1.00 . A A . 57 LYS H 1 1
16 38853 1 1 57 LYS HA H 7.605 -9.208 5.353 1.00 . A A . 57 LYS HA 1 1
16 38854 1 1 57 LYS HB2 H 9.911 -8.948 4.493 1.00 . A A . 57 LYS HB2 1 1
16 38855 1 1 57 LYS HB3 H 9.841 -9.150 6.235 1.00 . A A . 57 LYS HB3 1 1
16 38856 1 1 57 LYS HD2 H 12.471 -9.755 4.522 1.00 . A A . 57 LYS HD2 1 1
16 38857 1 1 57 LYS HD3 H 12.250 -9.791 6.283 1.00 . A A . 57 LYS HD3 1 1
16 38858 1 1 57 LYS HE2 H 14.123 -11.239 5.625 1.00 . A A . 57 LYS HE2 1 1
16 38859 1 1 57 LYS HE3 H 12.820 -12.144 6.386 1.00 . A A . 57 LYS HE3 1 1
16 38860 1 1 57 LYS HG2 H 10.475 -11.574 5.932 1.00 . A A . 57 LYS HG2 1 1
16 38861 1 1 57 LYS HG3 H 10.616 -11.248 4.191 1.00 . A A . 57 LYS HG3 1 1
16 38862 1 1 57 LYS HZ1 H 12.088 -12.871 4.164 1.00 . A A . 57 LYS HZ1 1 1
16 38863 1 1 57 LYS HZ2 H 13.327 -12.061 3.460 1.00 . A A . 57 LYS HZ2 1 1
16 38864 1 1 57 LYS HZ3 H 13.611 -13.330 4.471 1.00 . A A . 57 LYS HZ3 1 1
16 38865 1 1 57 LYS N N 7.915 -11.094 6.203 1.00 . A A . 57 LYS N 1 1
16 38866 1 1 57 LYS NZ N 13.030 -12.510 4.314 1.00 . A A . 57 LYS NZ 1 1
16 38867 1 1 57 LYS O O 7.271 -9.845 2.983 1.00 . A A . 57 LYS O 1 1
16 38868 1 1 58 ASP C C 6.622 -12.661 1.727 1.00 . A A . 58 ASP C 1 1
16 38869 1 1 58 ASP CA C 8.083 -12.435 2.129 1.00 . A A . 58 ASP CA 1 1
16 38870 1 1 58 ASP CB C 8.869 -13.759 2.087 1.00 . A A . 58 ASP CB 1 1
16 38871 1 1 58 ASP CG C 10.316 -13.605 2.580 1.00 . A A . 58 ASP CG 1 1
16 38872 1 1 58 ASP H H 8.645 -12.385 4.183 1.00 . A A . 58 ASP H 1 1
16 38873 1 1 58 ASP HA H 8.521 -11.754 1.399 1.00 . A A . 58 ASP HA 1 1
16 38874 1 1 58 ASP HB2 H 8.365 -14.499 2.709 1.00 . A A . 58 ASP HB2 1 1
16 38875 1 1 58 ASP HB3 H 8.878 -14.123 1.055 1.00 . A A . 58 ASP HB3 1 1
16 38876 1 1 58 ASP N N 8.203 -11.834 3.460 1.00 . A A . 58 ASP N 1 1
16 38877 1 1 58 ASP O O 6.219 -12.306 0.621 1.00 . A A . 58 ASP O 1 1
16 38878 1 1 58 ASP OD1 O 10.562 -13.792 3.794 1.00 . A A . 58 ASP OD1 1 1
16 38879 1 1 58 ASP OD2 O 11.210 -13.250 1.778 1.00 . A A . 58 ASP OD2 1 1
16 38880 1 1 59 ASP C C 3.559 -12.187 2.264 1.00 . A A . 59 ASP C 1 1
16 38881 1 1 59 ASP CA C 4.381 -13.480 2.387 1.00 . A A . 59 ASP CA 1 1
16 38882 1 1 59 ASP CB C 3.800 -14.361 3.511 1.00 . A A . 59 ASP CB 1 1
16 38883 1 1 59 ASP CG C 4.401 -15.779 3.616 1.00 . A A . 59 ASP CG 1 1
16 38884 1 1 59 ASP H H 6.198 -13.481 3.525 1.00 . A A . 59 ASP H 1 1
16 38885 1 1 59 ASP HA H 4.280 -14.019 1.447 1.00 . A A . 59 ASP HA 1 1
16 38886 1 1 59 ASP HB2 H 3.939 -13.849 4.463 1.00 . A A . 59 ASP HB2 1 1
16 38887 1 1 59 ASP HB3 H 2.724 -14.464 3.344 1.00 . A A . 59 ASP HB3 1 1
16 38888 1 1 59 ASP N N 5.803 -13.209 2.628 1.00 . A A . 59 ASP N 1 1
16 38889 1 1 59 ASP O O 2.725 -12.070 1.367 1.00 . A A . 59 ASP O 1 1
16 38890 1 1 59 ASP OD1 O 4.167 -16.442 4.657 1.00 . A A . 59 ASP OD1 1 1
16 38891 1 1 59 ASP OD2 O 5.050 -16.266 2.657 1.00 . A A . 59 ASP OD2 1 1
16 38892 1 1 60 TYR C C 3.537 -9.125 1.781 1.00 . A A . 60 TYR C 1 1
16 38893 1 1 60 TYR CA C 3.185 -9.878 3.072 1.00 . A A . 60 TYR CA 1 1
16 38894 1 1 60 TYR CB C 3.567 -9.087 4.331 1.00 . A A . 60 TYR CB 1 1
16 38895 1 1 60 TYR CD1 C 1.505 -7.697 4.834 1.00 . A A . 60 TYR CD1 1 1
16 38896 1 1 60 TYR CD2 C 3.591 -6.545 4.317 1.00 . A A . 60 TYR CD2 1 1
16 38897 1 1 60 TYR CE1 C 0.872 -6.455 5.043 1.00 . A A . 60 TYR CE1 1 1
16 38898 1 1 60 TYR CE2 C 2.959 -5.303 4.517 1.00 . A A . 60 TYR CE2 1 1
16 38899 1 1 60 TYR CG C 2.872 -7.743 4.479 1.00 . A A . 60 TYR CG 1 1
16 38900 1 1 60 TYR CZ C 1.598 -5.257 4.895 1.00 . A A . 60 TYR CZ 1 1
16 38901 1 1 60 TYR H H 4.537 -11.352 3.820 1.00 . A A . 60 TYR H 1 1
16 38902 1 1 60 TYR HA H 2.098 -10.007 3.089 1.00 . A A . 60 TYR HA 1 1
16 38903 1 1 60 TYR HB2 H 3.324 -9.693 5.208 1.00 . A A . 60 TYR HB2 1 1
16 38904 1 1 60 TYR HB3 H 4.650 -8.930 4.339 1.00 . A A . 60 TYR HB3 1 1
16 38905 1 1 60 TYR HD1 H 0.940 -8.610 4.951 1.00 . A A . 60 TYR HD1 1 1
16 38906 1 1 60 TYR HD2 H 4.638 -6.571 4.044 1.00 . A A . 60 TYR HD2 1 1
16 38907 1 1 60 TYR HE1 H -0.172 -6.415 5.317 1.00 . A A . 60 TYR HE1 1 1
16 38908 1 1 60 TYR HE2 H 3.517 -4.390 4.399 1.00 . A A . 60 TYR HE2 1 1
16 38909 1 1 60 TYR HH H 0.067 -4.175 5.430 1.00 . A A . 60 TYR HH 1 1
16 38910 1 1 60 TYR N N 3.829 -11.195 3.120 1.00 . A A . 60 TYR N 1 1
16 38911 1 1 60 TYR O O 2.629 -8.699 1.065 1.00 . A A . 60 TYR O 1 1
16 38912 1 1 60 TYR OH O 0.986 -4.064 5.142 1.00 . A A . 60 TYR OH 1 1
16 38913 1 1 61 LEU C C 4.654 -9.185 -1.092 1.00 . A A . 61 LEU C 1 1
16 38914 1 1 61 LEU CA C 5.256 -8.465 0.133 1.00 . A A . 61 LEU CA 1 1
16 38915 1 1 61 LEU CB C 6.793 -8.458 0.090 1.00 . A A . 61 LEU CB 1 1
16 38916 1 1 61 LEU CD1 C 7.147 -6.221 -1.110 1.00 . A A . 61 LEU CD1 1 1
16 38917 1 1 61 LEU CD2 C 8.914 -7.923 -1.135 1.00 . A A . 61 LEU CD2 1 1
16 38918 1 1 61 LEU CG C 7.398 -7.730 -1.127 1.00 . A A . 61 LEU CG 1 1
16 38919 1 1 61 LEU H H 5.524 -9.443 2.022 1.00 . A A . 61 LEU H 1 1
16 38920 1 1 61 LEU HA H 4.897 -7.438 0.116 1.00 . A A . 61 LEU HA 1 1
16 38921 1 1 61 LEU HB2 H 7.177 -7.985 0.993 1.00 . A A . 61 LEU HB2 1 1
16 38922 1 1 61 LEU HB3 H 7.141 -9.490 0.083 1.00 . A A . 61 LEU HB3 1 1
16 38923 1 1 61 LEU HD11 H 7.571 -5.773 -0.213 1.00 . A A . 61 LEU HD11 1 1
16 38924 1 1 61 LEU HD12 H 7.611 -5.766 -1.985 1.00 . A A . 61 LEU HD12 1 1
16 38925 1 1 61 LEU HD13 H 6.080 -6.015 -1.151 1.00 . A A . 61 LEU HD13 1 1
16 38926 1 1 61 LEU HD21 H 9.322 -7.526 -2.067 1.00 . A A . 61 LEU HD21 1 1
16 38927 1 1 61 LEU HD22 H 9.377 -7.414 -0.292 1.00 . A A . 61 LEU HD22 1 1
16 38928 1 1 61 LEU HD23 H 9.146 -8.985 -1.068 1.00 . A A . 61 LEU HD23 1 1
16 38929 1 1 61 LEU HG H 6.983 -8.150 -2.040 1.00 . A A . 61 LEU HG 1 1
16 38930 1 1 61 LEU N N 4.819 -9.062 1.402 1.00 . A A . 61 LEU N 1 1
16 38931 1 1 61 LEU O O 4.184 -8.524 -2.019 1.00 . A A . 61 LEU O 1 1
16 38932 1 1 62 SER C C 2.503 -11.163 -2.309 1.00 . A A . 62 SER C 1 1
16 38933 1 1 62 SER CA C 4.020 -11.336 -2.161 1.00 . A A . 62 SER CA 1 1
16 38934 1 1 62 SER CB C 4.303 -12.824 -1.931 1.00 . A A . 62 SER CB 1 1
16 38935 1 1 62 SER H H 5.042 -11.006 -0.303 1.00 . A A . 62 SER H 1 1
16 38936 1 1 62 SER HA H 4.470 -11.037 -3.106 1.00 . A A . 62 SER HA 1 1
16 38937 1 1 62 SER HB2 H 3.928 -13.125 -0.953 1.00 . A A . 62 SER HB2 1 1
16 38938 1 1 62 SER HB3 H 3.792 -13.410 -2.696 1.00 . A A . 62 SER HB3 1 1
16 38939 1 1 62 SER HG H 6.066 -12.849 -1.130 1.00 . A A . 62 SER HG 1 1
16 38940 1 1 62 SER N N 4.610 -10.522 -1.081 1.00 . A A . 62 SER N 1 1
16 38941 1 1 62 SER O O 1.968 -11.327 -3.408 1.00 . A A . 62 SER O 1 1
16 38942 1 1 62 SER OG O 5.691 -13.098 -1.991 1.00 . A A . 62 SER OG 1 1
16 38943 1 1 63 ARG C C 0.112 -9.075 -1.735 1.00 . A A . 63 ARG C 1 1
16 38944 1 1 63 ARG CA C 0.355 -10.511 -1.252 1.00 . A A . 63 ARG CA 1 1
16 38945 1 1 63 ARG CB C -0.258 -10.831 0.123 1.00 . A A . 63 ARG CB 1 1
16 38946 1 1 63 ARG CD C -2.259 -11.696 1.403 1.00 . A A . 63 ARG CD 1 1
16 38947 1 1 63 ARG CG C -1.772 -11.088 0.075 1.00 . A A . 63 ARG CG 1 1
16 38948 1 1 63 ARG CZ C -4.422 -12.547 2.334 1.00 . A A . 63 ARG CZ 1 1
16 38949 1 1 63 ARG H H 2.278 -10.773 -0.333 1.00 . A A . 63 ARG H 1 1
16 38950 1 1 63 ARG HA H -0.123 -11.162 -1.987 1.00 . A A . 63 ARG HA 1 1
16 38951 1 1 63 ARG HB2 H 0.211 -11.742 0.498 1.00 . A A . 63 ARG HB2 1 1
16 38952 1 1 63 ARG HB3 H -0.042 -10.023 0.826 1.00 . A A . 63 ARG HB3 1 1
16 38953 1 1 63 ARG HD2 H -1.666 -12.588 1.629 1.00 . A A . 63 ARG HD2 1 1
16 38954 1 1 63 ARG HD3 H -2.099 -10.961 2.195 1.00 . A A . 63 ARG HD3 1 1
16 38955 1 1 63 ARG HE H -4.179 -11.906 0.473 1.00 . A A . 63 ARG HE 1 1
16 38956 1 1 63 ARG HG2 H -2.306 -10.156 -0.112 1.00 . A A . 63 ARG HG2 1 1
16 38957 1 1 63 ARG HG3 H -1.989 -11.787 -0.736 1.00 . A A . 63 ARG HG3 1 1
16 38958 1 1 63 ARG HH11 H -6.085 -12.709 1.222 1.00 . A A . 63 ARG HH11 1 1
16 38959 1 1 63 ARG HH12 H -6.270 -13.045 2.938 1.00 . A A . 63 ARG HH12 1 1
16 38960 1 1 63 ARG HH21 H -2.975 -12.572 3.718 1.00 . A A . 63 ARG HH21 1 1
16 38961 1 1 63 ARG HH22 H -4.554 -13.099 4.256 1.00 . A A . 63 ARG HH22 1 1
16 38962 1 1 63 ARG N N 1.793 -10.822 -1.223 1.00 . A A . 63 ARG N 1 1
16 38963 1 1 63 ARG NE N -3.684 -12.074 1.347 1.00 . A A . 63 ARG NE 1 1
16 38964 1 1 63 ARG NH1 N -5.680 -12.811 2.151 1.00 . A A . 63 ARG NH1 1 1
16 38965 1 1 63 ARG NH2 N -3.950 -12.752 3.530 1.00 . A A . 63 ARG NH2 1 1
16 38966 1 1 63 ARG O O -0.692 -8.870 -2.640 1.00 . A A . 63 ARG O 1 1
16 38967 1 1 64 LEU C C 1.194 -6.500 -3.128 1.00 . A A . 64 LEU C 1 1
16 38968 1 1 64 LEU CA C 0.803 -6.698 -1.649 1.00 . A A . 64 LEU CA 1 1
16 38969 1 1 64 LEU CB C 1.685 -5.828 -0.730 1.00 . A A . 64 LEU CB 1 1
16 38970 1 1 64 LEU CD1 C 0.515 -6.237 1.538 1.00 . A A . 64 LEU CD1 1 1
16 38971 1 1 64 LEU CD2 C 1.781 -4.145 1.143 1.00 . A A . 64 LEU CD2 1 1
16 38972 1 1 64 LEU CG C 0.930 -5.228 0.472 1.00 . A A . 64 LEU CG 1 1
16 38973 1 1 64 LEU H H 1.529 -8.356 -0.488 1.00 . A A . 64 LEU H 1 1
16 38974 1 1 64 LEU HA H -0.231 -6.359 -1.552 1.00 . A A . 64 LEU HA 1 1
16 38975 1 1 64 LEU HB2 H 2.561 -6.390 -0.394 1.00 . A A . 64 LEU HB2 1 1
16 38976 1 1 64 LEU HB3 H 2.037 -4.982 -1.317 1.00 . A A . 64 LEU HB3 1 1
16 38977 1 1 64 LEU HD11 H -0.114 -7.009 1.099 1.00 . A A . 64 LEU HD11 1 1
16 38978 1 1 64 LEU HD12 H 1.399 -6.688 1.984 1.00 . A A . 64 LEU HD12 1 1
16 38979 1 1 64 LEU HD13 H -0.048 -5.725 2.314 1.00 . A A . 64 LEU HD13 1 1
16 38980 1 1 64 LEU HD21 H 2.710 -4.582 1.507 1.00 . A A . 64 LEU HD21 1 1
16 38981 1 1 64 LEU HD22 H 2.003 -3.350 0.427 1.00 . A A . 64 LEU HD22 1 1
16 38982 1 1 64 LEU HD23 H 1.239 -3.708 1.979 1.00 . A A . 64 LEU HD23 1 1
16 38983 1 1 64 LEU HG H 0.024 -4.758 0.099 1.00 . A A . 64 LEU HG 1 1
16 38984 1 1 64 LEU N N 0.874 -8.105 -1.223 1.00 . A A . 64 LEU N 1 1
16 38985 1 1 64 LEU O O 0.597 -5.658 -3.802 1.00 . A A . 64 LEU O 1 1
16 38986 1 1 65 SER C C 1.385 -7.633 -6.021 1.00 . A A . 65 SER C 1 1
16 38987 1 1 65 SER CA C 2.524 -7.193 -5.089 1.00 . A A . 65 SER CA 1 1
16 38988 1 1 65 SER CB C 3.807 -7.988 -5.370 1.00 . A A . 65 SER CB 1 1
16 38989 1 1 65 SER H H 2.666 -7.913 -3.066 1.00 . A A . 65 SER H 1 1
16 38990 1 1 65 SER HA H 2.748 -6.156 -5.319 1.00 . A A . 65 SER HA 1 1
16 38991 1 1 65 SER HB2 H 4.141 -7.757 -6.386 1.00 . A A . 65 SER HB2 1 1
16 38992 1 1 65 SER HB3 H 4.584 -7.674 -4.676 1.00 . A A . 65 SER HB3 1 1
16 38993 1 1 65 SER HG H 4.420 -9.831 -5.543 1.00 . A A . 65 SER HG 1 1
16 38994 1 1 65 SER N N 2.148 -7.274 -3.667 1.00 . A A . 65 SER N 1 1
16 38995 1 1 65 SER O O 1.228 -7.066 -7.109 1.00 . A A . 65 SER O 1 1
16 38996 1 1 65 SER OG O 3.600 -9.388 -5.258 1.00 . A A . 65 SER OG 1 1
16 38997 1 1 66 ARG C C -1.862 -8.159 -6.196 1.00 . A A . 66 ARG C 1 1
16 38998 1 1 66 ARG CA C -0.643 -9.080 -6.316 1.00 . A A . 66 ARG CA 1 1
16 38999 1 1 66 ARG CB C -0.974 -10.495 -5.816 1.00 . A A . 66 ARG CB 1 1
16 39000 1 1 66 ARG CD C -0.149 -12.883 -5.655 1.00 . A A . 66 ARG CD 1 1
16 39001 1 1 66 ARG CG C 0.063 -11.513 -6.309 1.00 . A A . 66 ARG CG 1 1
16 39002 1 1 66 ARG CZ C 2.027 -14.081 -6.077 1.00 . A A . 66 ARG CZ 1 1
16 39003 1 1 66 ARG H H 0.764 -9.006 -4.694 1.00 . A A . 66 ARG H 1 1
16 39004 1 1 66 ARG HA H -0.411 -9.134 -7.387 1.00 . A A . 66 ARG HA 1 1
16 39005 1 1 66 ARG HB2 H -1.014 -10.500 -4.725 1.00 . A A . 66 ARG HB2 1 1
16 39006 1 1 66 ARG HB3 H -1.958 -10.788 -6.196 1.00 . A A . 66 ARG HB3 1 1
16 39007 1 1 66 ARG HD2 H 0.040 -12.809 -4.583 1.00 . A A . 66 ARG HD2 1 1
16 39008 1 1 66 ARG HD3 H -1.188 -13.181 -5.789 1.00 . A A . 66 ARG HD3 1 1
16 39009 1 1 66 ARG HE H 0.277 -14.563 -6.874 1.00 . A A . 66 ARG HE 1 1
16 39010 1 1 66 ARG HG2 H -0.014 -11.615 -7.392 1.00 . A A . 66 ARG HG2 1 1
16 39011 1 1 66 ARG HG3 H 1.067 -11.163 -6.065 1.00 . A A . 66 ARG HG3 1 1
16 39012 1 1 66 ARG HH11 H 2.287 -12.551 -4.814 1.00 . A A . 66 ARG HH11 1 1
16 39013 1 1 66 ARG HH12 H 3.725 -13.471 -5.208 1.00 . A A . 66 ARG HH12 1 1
16 39014 1 1 66 ARG HH21 H 3.642 -15.159 -6.589 1.00 . A A . 66 ARG HH21 1 1
16 39015 1 1 66 ARG HH22 H 2.139 -15.670 -7.307 1.00 . A A . 66 ARG HH22 1 1
16 39016 1 1 66 ARG N N 0.546 -8.585 -5.589 1.00 . A A . 66 ARG N 1 1
16 39017 1 1 66 ARG NE N 0.725 -13.912 -6.253 1.00 . A A . 66 ARG NE 1 1
16 39018 1 1 66 ARG NH1 N 2.736 -13.317 -5.303 1.00 . A A . 66 ARG NH1 1 1
16 39019 1 1 66 ARG NH2 N 2.646 -15.044 -6.696 1.00 . A A . 66 ARG NH2 1 1
16 39020 1 1 66 ARG O O -2.660 -8.092 -7.129 1.00 . A A . 66 ARG O 1 1
16 39021 1 1 67 LEU C C -3.007 -5.236 -5.744 1.00 . A A . 67 LEU C 1 1
16 39022 1 1 67 LEU CA C -3.107 -6.486 -4.851 1.00 . A A . 67 LEU CA 1 1
16 39023 1 1 67 LEU CB C -3.184 -6.122 -3.352 1.00 . A A . 67 LEU CB 1 1
16 39024 1 1 67 LEU CD1 C -4.029 -8.429 -2.568 1.00 . A A . 67 LEU CD1 1 1
16 39025 1 1 67 LEU CD2 C -4.260 -6.447 -1.110 1.00 . A A . 67 LEU CD2 1 1
16 39026 1 1 67 LEU CG C -4.242 -6.919 -2.563 1.00 . A A . 67 LEU CG 1 1
16 39027 1 1 67 LEU H H -1.346 -7.581 -4.332 1.00 . A A . 67 LEU H 1 1
16 39028 1 1 67 LEU HA H -4.039 -6.986 -5.120 1.00 . A A . 67 LEU HA 1 1
16 39029 1 1 67 LEU HB2 H -2.208 -6.258 -2.884 1.00 . A A . 67 LEU HB2 1 1
16 39030 1 1 67 LEU HB3 H -3.440 -5.063 -3.257 1.00 . A A . 67 LEU HB3 1 1
16 39031 1 1 67 LEU HD11 H -3.985 -8.805 -3.587 1.00 . A A . 67 LEU HD11 1 1
16 39032 1 1 67 LEU HD12 H -3.111 -8.684 -2.041 1.00 . A A . 67 LEU HD12 1 1
16 39033 1 1 67 LEU HD13 H -4.860 -8.916 -2.061 1.00 . A A . 67 LEU HD13 1 1
16 39034 1 1 67 LEU HD21 H -3.302 -6.649 -0.634 1.00 . A A . 67 LEU HD21 1 1
16 39035 1 1 67 LEU HD22 H -4.455 -5.377 -1.072 1.00 . A A . 67 LEU HD22 1 1
16 39036 1 1 67 LEU HD23 H -5.046 -6.961 -0.551 1.00 . A A . 67 LEU HD23 1 1
16 39037 1 1 67 LEU HG H -5.220 -6.716 -2.998 1.00 . A A . 67 LEU HG 1 1
16 39038 1 1 67 LEU N N -2.015 -7.445 -5.078 1.00 . A A . 67 LEU N 1 1
16 39039 1 1 67 LEU O O -1.917 -4.776 -6.109 1.00 . A A . 67 LEU O 1 1
16 39040 1 1 68 SER C C -3.944 -2.186 -6.126 1.00 . A A . 68 SER C 1 1
16 39041 1 1 68 SER CA C -4.330 -3.461 -6.894 1.00 . A A . 68 SER CA 1 1
16 39042 1 1 68 SER CB C -5.794 -3.379 -7.351 1.00 . A A . 68 SER CB 1 1
16 39043 1 1 68 SER H H -5.014 -5.126 -5.752 1.00 . A A . 68 SER H 1 1
16 39044 1 1 68 SER HA H -3.701 -3.536 -7.778 1.00 . A A . 68 SER HA 1 1
16 39045 1 1 68 SER HB2 H -6.028 -4.267 -7.942 1.00 . A A . 68 SER HB2 1 1
16 39046 1 1 68 SER HB3 H -6.449 -3.360 -6.482 1.00 . A A . 68 SER HB3 1 1
16 39047 1 1 68 SER HG H -6.928 -2.298 -8.525 1.00 . A A . 68 SER HG 1 1
16 39048 1 1 68 SER N N -4.170 -4.682 -6.093 1.00 . A A . 68 SER N 1 1
16 39049 1 1 68 SER O O -3.974 -2.158 -4.893 1.00 . A A . 68 SER O 1 1
16 39050 1 1 68 SER OG O -6.035 -2.218 -8.128 1.00 . A A . 68 SER OG 1 1
16 39051 1 1 69 LYS C C -4.569 0.721 -5.364 1.00 . A A . 69 LYS C 1 1
16 39052 1 1 69 LYS CA C -3.418 0.255 -6.271 1.00 . A A . 69 LYS CA 1 1
16 39053 1 1 69 LYS CB C -3.170 1.207 -7.463 1.00 . A A . 69 LYS CB 1 1
16 39054 1 1 69 LYS CD C -1.973 3.039 -6.092 1.00 . A A . 69 LYS CD 1 1
16 39055 1 1 69 LYS CE C -1.927 4.545 -5.803 1.00 . A A . 69 LYS CE 1 1
16 39056 1 1 69 LYS CG C -3.052 2.702 -7.128 1.00 . A A . 69 LYS CG 1 1
16 39057 1 1 69 LYS H H -3.709 -1.180 -7.843 1.00 . A A . 69 LYS H 1 1
16 39058 1 1 69 LYS HA H -2.522 0.231 -5.656 1.00 . A A . 69 LYS HA 1 1
16 39059 1 1 69 LYS HB2 H -2.252 0.888 -7.965 1.00 . A A . 69 LYS HB2 1 1
16 39060 1 1 69 LYS HB3 H -3.993 1.105 -8.179 1.00 . A A . 69 LYS HB3 1 1
16 39061 1 1 69 LYS HD2 H -2.214 2.532 -5.157 1.00 . A A . 69 LYS HD2 1 1
16 39062 1 1 69 LYS HD3 H -0.998 2.683 -6.438 1.00 . A A . 69 LYS HD3 1 1
16 39063 1 1 69 LYS HE2 H -2.944 4.950 -5.872 1.00 . A A . 69 LYS HE2 1 1
16 39064 1 1 69 LYS HE3 H -1.594 4.683 -4.774 1.00 . A A . 69 LYS HE3 1 1
16 39065 1 1 69 LYS HG2 H -2.817 3.233 -8.053 1.00 . A A . 69 LYS HG2 1 1
16 39066 1 1 69 LYS HG3 H -4.021 3.061 -6.776 1.00 . A A . 69 LYS HG3 1 1
16 39067 1 1 69 LYS HZ1 H -0.038 5.121 -6.474 1.00 . A A . 69 LYS HZ1 1 1
16 39068 1 1 69 LYS HZ2 H -1.167 5.028 -7.677 1.00 . A A . 69 LYS HZ2 1 1
16 39069 1 1 69 LYS HZ3 H -1.177 6.286 -6.625 1.00 . A A . 69 LYS HZ3 1 1
16 39070 1 1 69 LYS N N -3.649 -1.090 -6.836 1.00 . A A . 69 LYS N 1 1
16 39071 1 1 69 LYS NZ N -1.018 5.285 -6.714 1.00 . A A . 69 LYS NZ 1 1
16 39072 1 1 69 LYS O O -4.325 1.295 -4.303 1.00 . A A . 69 LYS O 1 1
16 39073 1 1 70 ASN C C -7.043 -0.095 -3.602 1.00 . A A . 70 ASN C 1 1
16 39074 1 1 70 ASN CA C -6.998 0.726 -4.910 1.00 . A A . 70 ASN CA 1 1
16 39075 1 1 70 ASN CB C -8.264 0.497 -5.755 1.00 . A A . 70 ASN CB 1 1
16 39076 1 1 70 ASN CG C -8.275 1.311 -7.032 1.00 . A A . 70 ASN CG 1 1
16 39077 1 1 70 ASN H H -5.946 -0.041 -6.623 1.00 . A A . 70 ASN H 1 1
16 39078 1 1 70 ASN HA H -6.959 1.774 -4.626 1.00 . A A . 70 ASN HA 1 1
16 39079 1 1 70 ASN HB2 H -8.333 -0.558 -6.021 1.00 . A A . 70 ASN HB2 1 1
16 39080 1 1 70 ASN HB3 H -9.139 0.762 -5.166 1.00 . A A . 70 ASN HB3 1 1
16 39081 1 1 70 ASN HD21 H -9.251 2.850 -6.166 1.00 . A A . 70 ASN HD21 1 1
16 39082 1 1 70 ASN HD22 H -8.890 2.995 -7.880 1.00 . A A . 70 ASN HD22 1 1
16 39083 1 1 70 ASN N N -5.817 0.423 -5.731 1.00 . A A . 70 ASN N 1 1
16 39084 1 1 70 ASN ND2 N -8.809 2.507 -7.005 1.00 . A A . 70 ASN ND2 1 1
16 39085 1 1 70 ASN O O -7.362 0.434 -2.537 1.00 . A A . 70 ASN O 1 1
16 39086 1 1 70 ASN OD1 O -7.801 0.887 -8.077 1.00 . A A . 70 ASN OD1 1 1
16 39087 1 1 71 GLN C C -5.425 -1.936 -1.591 1.00 . A A . 71 GLN C 1 1
16 39088 1 1 71 GLN CA C -6.587 -2.289 -2.536 1.00 . A A . 71 GLN CA 1 1
16 39089 1 1 71 GLN CB C -6.463 -3.731 -3.051 1.00 . A A . 71 GLN CB 1 1
16 39090 1 1 71 GLN CD C -7.576 -5.657 -4.250 1.00 . A A . 71 GLN CD 1 1
16 39091 1 1 71 GLN CG C -7.757 -4.245 -3.698 1.00 . A A . 71 GLN CG 1 1
16 39092 1 1 71 GLN H H -6.388 -1.722 -4.584 1.00 . A A . 71 GLN H 1 1
16 39093 1 1 71 GLN HA H -7.511 -2.213 -1.956 1.00 . A A . 71 GLN HA 1 1
16 39094 1 1 71 GLN HB2 H -5.646 -3.799 -3.768 1.00 . A A . 71 GLN HB2 1 1
16 39095 1 1 71 GLN HB3 H -6.221 -4.382 -2.218 1.00 . A A . 71 GLN HB3 1 1
16 39096 1 1 71 GLN HE21 H -9.022 -6.455 -3.060 1.00 . A A . 71 GLN HE21 1 1
16 39097 1 1 71 GLN HE22 H -8.208 -7.558 -4.171 1.00 . A A . 71 GLN HE22 1 1
16 39098 1 1 71 GLN HG2 H -8.561 -4.238 -2.959 1.00 . A A . 71 GLN HG2 1 1
16 39099 1 1 71 GLN HG3 H -8.046 -3.590 -4.525 1.00 . A A . 71 GLN HG3 1 1
16 39100 1 1 71 GLN N N -6.677 -1.376 -3.683 1.00 . A A . 71 GLN N 1 1
16 39101 1 1 71 GLN NE2 N -8.334 -6.634 -3.786 1.00 . A A . 71 GLN NE2 1 1
16 39102 1 1 71 GLN O O -5.576 -2.020 -0.373 1.00 . A A . 71 GLN O 1 1
16 39103 1 1 71 GLN OE1 O -6.738 -5.909 -5.110 1.00 . A A . 71 GLN OE1 1 1
16 39104 1 1 72 LEU C C -3.432 0.198 -0.511 1.00 . A A . 72 LEU C 1 1
16 39105 1 1 72 LEU CA C -3.114 -1.034 -1.368 1.00 . A A . 72 LEU CA 1 1
16 39106 1 1 72 LEU CB C -1.947 -0.752 -2.332 1.00 . A A . 72 LEU CB 1 1
16 39107 1 1 72 LEU CD1 C -0.429 -1.713 -4.094 1.00 . A A . 72 LEU CD1 1 1
16 39108 1 1 72 LEU CD2 C -0.378 -2.679 -1.827 1.00 . A A . 72 LEU CD2 1 1
16 39109 1 1 72 LEU CG C -1.286 -2.034 -2.873 1.00 . A A . 72 LEU CG 1 1
16 39110 1 1 72 LEU H H -4.213 -1.496 -3.147 1.00 . A A . 72 LEU H 1 1
16 39111 1 1 72 LEU HA H -2.823 -1.820 -0.679 1.00 . A A . 72 LEU HA 1 1
16 39112 1 1 72 LEU HB2 H -2.315 -0.154 -3.162 1.00 . A A . 72 LEU HB2 1 1
16 39113 1 1 72 LEU HB3 H -1.182 -0.168 -1.814 1.00 . A A . 72 LEU HB3 1 1
16 39114 1 1 72 LEU HD11 H 0.351 -0.994 -3.837 1.00 . A A . 72 LEU HD11 1 1
16 39115 1 1 72 LEU HD12 H 0.025 -2.638 -4.444 1.00 . A A . 72 LEU HD12 1 1
16 39116 1 1 72 LEU HD13 H -1.047 -1.305 -4.893 1.00 . A A . 72 LEU HD13 1 1
16 39117 1 1 72 LEU HD21 H 0.418 -1.988 -1.541 1.00 . A A . 72 LEU HD21 1 1
16 39118 1 1 72 LEU HD22 H -0.958 -2.948 -0.951 1.00 . A A . 72 LEU HD22 1 1
16 39119 1 1 72 LEU HD23 H 0.062 -3.585 -2.236 1.00 . A A . 72 LEU HD23 1 1
16 39120 1 1 72 LEU HG H -2.050 -2.750 -3.171 1.00 . A A . 72 LEU HG 1 1
16 39121 1 1 72 LEU N N -4.282 -1.492 -2.134 1.00 . A A . 72 LEU N 1 1
16 39122 1 1 72 LEU O O -3.069 0.230 0.667 1.00 . A A . 72 LEU O 1 1
16 39123 1 1 73 MET C C -5.623 1.816 0.847 1.00 . A A . 73 MET C 1 1
16 39124 1 1 73 MET CA C -4.696 2.298 -0.280 1.00 . A A . 73 MET CA 1 1
16 39125 1 1 73 MET CB C -5.442 3.288 -1.188 1.00 . A A . 73 MET CB 1 1
16 39126 1 1 73 MET CE C -5.730 4.642 -4.439 1.00 . A A . 73 MET CE 1 1
16 39127 1 1 73 MET CG C -4.477 4.184 -1.973 1.00 . A A . 73 MET CG 1 1
16 39128 1 1 73 MET H H -4.397 1.106 -2.049 1.00 . A A . 73 MET H 1 1
16 39129 1 1 73 MET HA H -3.866 2.824 0.195 1.00 . A A . 73 MET HA 1 1
16 39130 1 1 73 MET HB2 H -6.097 2.754 -1.878 1.00 . A A . 73 MET HB2 1 1
16 39131 1 1 73 MET HB3 H -6.063 3.933 -0.567 1.00 . A A . 73 MET HB3 1 1
16 39132 1 1 73 MET HE1 H -6.400 3.826 -4.194 1.00 . A A . 73 MET HE1 1 1
16 39133 1 1 73 MET HE2 H -6.232 5.332 -5.119 1.00 . A A . 73 MET HE2 1 1
16 39134 1 1 73 MET HE3 H -4.837 4.249 -4.917 1.00 . A A . 73 MET HE3 1 1
16 39135 1 1 73 MET HG2 H -3.820 4.659 -1.248 1.00 . A A . 73 MET HG2 1 1
16 39136 1 1 73 MET HG3 H -3.872 3.573 -2.645 1.00 . A A . 73 MET HG3 1 1
16 39137 1 1 73 MET N N -4.163 1.178 -1.063 1.00 . A A . 73 MET N 1 1
16 39138 1 1 73 MET O O -5.476 2.245 1.991 1.00 . A A . 73 MET O 1 1
16 39139 1 1 73 MET SD S -5.272 5.515 -2.920 1.00 . A A . 73 MET SD 1 1
16 39140 1 1 74 ALA C C -7.027 -0.417 2.654 1.00 . A A . 74 ALA C 1 1
16 39141 1 1 74 ALA CA C -7.569 0.456 1.502 1.00 . A A . 74 ALA CA 1 1
16 39142 1 1 74 ALA CB C -8.672 -0.241 0.715 1.00 . A A . 74 ALA CB 1 1
16 39143 1 1 74 ALA H H -6.637 0.603 -0.413 1.00 . A A . 74 ALA H 1 1
16 39144 1 1 74 ALA HA H -8.009 1.341 1.963 1.00 . A A . 74 ALA HA 1 1
16 39145 1 1 74 ALA HB1 H -9.489 -0.511 1.381 1.00 . A A . 74 ALA HB1 1 1
16 39146 1 1 74 ALA HB2 H -9.056 0.439 -0.048 1.00 . A A . 74 ALA HB2 1 1
16 39147 1 1 74 ALA HB3 H -8.284 -1.138 0.233 1.00 . A A . 74 ALA HB3 1 1
16 39148 1 1 74 ALA N N -6.555 0.910 0.548 1.00 . A A . 74 ALA N 1 1
16 39149 1 1 74 ALA O O -7.401 -0.184 3.804 1.00 . A A . 74 ALA O 1 1
16 39150 1 1 75 LEU C C -4.708 -1.382 4.458 1.00 . A A . 75 LEU C 1 1
16 39151 1 1 75 LEU CA C -5.541 -2.220 3.468 1.00 . A A . 75 LEU CA 1 1
16 39152 1 1 75 LEU CB C -4.774 -3.422 2.860 1.00 . A A . 75 LEU CB 1 1
16 39153 1 1 75 LEU CD1 C -2.297 -3.581 3.510 1.00 . A A . 75 LEU CD1 1 1
16 39154 1 1 75 LEU CD2 C -2.980 -4.048 1.201 1.00 . A A . 75 LEU CD2 1 1
16 39155 1 1 75 LEU CG C -3.308 -3.193 2.423 1.00 . A A . 75 LEU CG 1 1
16 39156 1 1 75 LEU H H -5.849 -1.550 1.438 1.00 . A A . 75 LEU H 1 1
16 39157 1 1 75 LEU HA H -6.375 -2.629 4.043 1.00 . A A . 75 LEU HA 1 1
16 39158 1 1 75 LEU HB2 H -4.786 -4.232 3.590 1.00 . A A . 75 LEU HB2 1 1
16 39159 1 1 75 LEU HB3 H -5.343 -3.775 2.003 1.00 . A A . 75 LEU HB3 1 1
16 39160 1 1 75 LEU HD11 H -1.282 -3.413 3.144 1.00 . A A . 75 LEU HD11 1 1
16 39161 1 1 75 LEU HD12 H -2.448 -2.976 4.398 1.00 . A A . 75 LEU HD12 1 1
16 39162 1 1 75 LEU HD13 H -2.396 -4.636 3.768 1.00 . A A . 75 LEU HD13 1 1
16 39163 1 1 75 LEU HD21 H -3.150 -5.102 1.418 1.00 . A A . 75 LEU HD21 1 1
16 39164 1 1 75 LEU HD22 H -3.611 -3.752 0.365 1.00 . A A . 75 LEU HD22 1 1
16 39165 1 1 75 LEU HD23 H -1.941 -3.905 0.925 1.00 . A A . 75 LEU HD23 1 1
16 39166 1 1 75 LEU HG H -3.164 -2.154 2.135 1.00 . A A . 75 LEU HG 1 1
16 39167 1 1 75 LEU N N -6.117 -1.374 2.399 1.00 . A A . 75 LEU N 1 1
16 39168 1 1 75 LEU O O -4.804 -1.559 5.677 1.00 . A A . 75 LEU O 1 1
16 39169 1 1 76 ALA C C -4.032 1.498 5.521 1.00 . A A . 76 ALA C 1 1
16 39170 1 1 76 ALA CA C -3.153 0.535 4.696 1.00 . A A . 76 ALA CA 1 1
16 39171 1 1 76 ALA CB C -2.258 1.276 3.697 1.00 . A A . 76 ALA CB 1 1
16 39172 1 1 76 ALA H H -3.928 -0.346 2.921 1.00 . A A . 76 ALA H 1 1
16 39173 1 1 76 ALA HA H -2.510 -0.016 5.386 1.00 . A A . 76 ALA HA 1 1
16 39174 1 1 76 ALA HB1 H -1.626 0.562 3.165 1.00 . A A . 76 ALA HB1 1 1
16 39175 1 1 76 ALA HB2 H -2.863 1.826 2.981 1.00 . A A . 76 ALA HB2 1 1
16 39176 1 1 76 ALA HB3 H -1.612 1.964 4.227 1.00 . A A . 76 ALA HB3 1 1
16 39177 1 1 76 ALA N N -3.951 -0.416 3.929 1.00 . A A . 76 ALA N 1 1
16 39178 1 1 76 ALA O O -3.736 1.756 6.693 1.00 . A A . 76 ALA O 1 1
16 39179 1 1 77 LEU C C -6.766 2.104 6.808 1.00 . A A . 77 LEU C 1 1
16 39180 1 1 77 LEU CA C -6.087 2.863 5.654 1.00 . A A . 77 LEU CA 1 1
16 39181 1 1 77 LEU CB C -7.074 3.452 4.624 1.00 . A A . 77 LEU CB 1 1
16 39182 1 1 77 LEU CD1 C -9.162 4.086 6.009 1.00 . A A . 77 LEU CD1 1 1
16 39183 1 1 77 LEU CD2 C -7.308 5.733 5.749 1.00 . A A . 77 LEU CD2 1 1
16 39184 1 1 77 LEU CG C -8.041 4.565 5.086 1.00 . A A . 77 LEU CG 1 1
16 39185 1 1 77 LEU H H -5.305 1.803 3.969 1.00 . A A . 77 LEU H 1 1
16 39186 1 1 77 LEU HA H -5.528 3.685 6.102 1.00 . A A . 77 LEU HA 1 1
16 39187 1 1 77 LEU HB2 H -6.483 3.876 3.812 1.00 . A A . 77 LEU HB2 1 1
16 39188 1 1 77 LEU HB3 H -7.664 2.642 4.193 1.00 . A A . 77 LEU HB3 1 1
16 39189 1 1 77 LEU HD11 H -9.918 4.874 6.082 1.00 . A A . 77 LEU HD11 1 1
16 39190 1 1 77 LEU HD12 H -9.624 3.192 5.595 1.00 . A A . 77 LEU HD12 1 1
16 39191 1 1 77 LEU HD13 H -8.784 3.883 7.008 1.00 . A A . 77 LEU HD13 1 1
16 39192 1 1 77 LEU HD21 H -6.878 5.432 6.701 1.00 . A A . 77 LEU HD21 1 1
16 39193 1 1 77 LEU HD22 H -6.516 6.092 5.092 1.00 . A A . 77 LEU HD22 1 1
16 39194 1 1 77 LEU HD23 H -8.010 6.548 5.928 1.00 . A A . 77 LEU HD23 1 1
16 39195 1 1 77 LEU HG H -8.528 4.943 4.184 1.00 . A A . 77 LEU HG 1 1
16 39196 1 1 77 LEU N N -5.131 2.002 4.947 1.00 . A A . 77 LEU N 1 1
16 39197 1 1 77 LEU O O -6.786 2.598 7.938 1.00 . A A . 77 LEU O 1 1
16 39198 1 1 78 LYS C C -6.942 -0.296 8.758 1.00 . A A . 78 LYS C 1 1
16 39199 1 1 78 LYS CA C -7.886 0.036 7.596 1.00 . A A . 78 LYS CA 1 1
16 39200 1 1 78 LYS CB C -8.467 -1.246 6.978 1.00 . A A . 78 LYS CB 1 1
16 39201 1 1 78 LYS CD C -10.362 -2.322 5.702 1.00 . A A . 78 LYS CD 1 1
16 39202 1 1 78 LYS CE C -11.608 -2.121 4.827 1.00 . A A . 78 LYS CE 1 1
16 39203 1 1 78 LYS CG C -9.760 -0.993 6.190 1.00 . A A . 78 LYS CG 1 1
16 39204 1 1 78 LYS H H -7.198 0.522 5.617 1.00 . A A . 78 LYS H 1 1
16 39205 1 1 78 LYS HA H -8.713 0.605 8.027 1.00 . A A . 78 LYS HA 1 1
16 39206 1 1 78 LYS HB2 H -7.728 -1.716 6.326 1.00 . A A . 78 LYS HB2 1 1
16 39207 1 1 78 LYS HB3 H -8.700 -1.940 7.786 1.00 . A A . 78 LYS HB3 1 1
16 39208 1 1 78 LYS HD2 H -9.608 -2.844 5.110 1.00 . A A . 78 LYS HD2 1 1
16 39209 1 1 78 LYS HD3 H -10.614 -2.956 6.556 1.00 . A A . 78 LYS HD3 1 1
16 39210 1 1 78 LYS HE2 H -11.363 -1.427 4.017 1.00 . A A . 78 LYS HE2 1 1
16 39211 1 1 78 LYS HE3 H -11.865 -3.084 4.376 1.00 . A A . 78 LYS HE3 1 1
16 39212 1 1 78 LYS HG2 H -10.483 -0.485 6.832 1.00 . A A . 78 LYS HG2 1 1
16 39213 1 1 78 LYS HG3 H -9.549 -0.348 5.338 1.00 . A A . 78 LYS HG3 1 1
16 39214 1 1 78 LYS HZ1 H -12.573 -0.705 6.007 1.00 . A A . 78 LYS HZ1 1 1
16 39215 1 1 78 LYS HZ2 H -13.581 -1.505 5.010 1.00 . A A . 78 LYS HZ2 1 1
16 39216 1 1 78 LYS HZ3 H -13.019 -2.230 6.357 1.00 . A A . 78 LYS HZ3 1 1
16 39217 1 1 78 LYS N N -7.242 0.871 6.571 1.00 . A A . 78 LYS N 1 1
16 39218 1 1 78 LYS NZ N -12.769 -1.607 5.600 1.00 . A A . 78 LYS NZ 1 1
16 39219 1 1 78 LYS O O -7.334 -0.111 9.909 1.00 . A A . 78 LYS O 1 1
16 39220 1 1 79 LEU C C -4.310 0.197 10.402 1.00 . A A . 79 LEU C 1 1
16 39221 1 1 79 LEU CA C -4.743 -1.032 9.582 1.00 . A A . 79 LEU CA 1 1
16 39222 1 1 79 LEU CB C -3.573 -1.900 9.065 1.00 . A A . 79 LEU CB 1 1
16 39223 1 1 79 LEU CD1 C -1.421 -0.492 9.000 1.00 . A A . 79 LEU CD1 1 1
16 39224 1 1 79 LEU CD2 C -1.766 -2.299 7.368 1.00 . A A . 79 LEU CD2 1 1
16 39225 1 1 79 LEU CG C -2.494 -1.229 8.190 1.00 . A A . 79 LEU CG 1 1
16 39226 1 1 79 LEU H H -5.418 -0.861 7.530 1.00 . A A . 79 LEU H 1 1
16 39227 1 1 79 LEU HA H -5.283 -1.672 10.279 1.00 . A A . 79 LEU HA 1 1
16 39228 1 1 79 LEU HB2 H -3.076 -2.357 9.921 1.00 . A A . 79 LEU HB2 1 1
16 39229 1 1 79 LEU HB3 H -4.017 -2.713 8.490 1.00 . A A . 79 LEU HB3 1 1
16 39230 1 1 79 LEU HD11 H -1.844 0.340 9.545 1.00 . A A . 79 LEU HD11 1 1
16 39231 1 1 79 LEU HD12 H -0.951 -1.175 9.707 1.00 . A A . 79 LEU HD12 1 1
16 39232 1 1 79 LEU HD13 H -0.661 -0.100 8.323 1.00 . A A . 79 LEU HD13 1 1
16 39233 1 1 79 LEU HD21 H -1.021 -1.824 6.721 1.00 . A A . 79 LEU HD21 1 1
16 39234 1 1 79 LEU HD22 H -1.273 -3.008 8.036 1.00 . A A . 79 LEU HD22 1 1
16 39235 1 1 79 LEU HD23 H -2.484 -2.828 6.743 1.00 . A A . 79 LEU HD23 1 1
16 39236 1 1 79 LEU HG H -2.976 -0.537 7.507 1.00 . A A . 79 LEU HG 1 1
16 39237 1 1 79 LEU N N -5.690 -0.709 8.498 1.00 . A A . 79 LEU N 1 1
16 39238 1 1 79 LEU O O -3.998 0.045 11.588 1.00 . A A . 79 LEU O 1 1
16 39239 1 1 80 LYS C C -5.406 3.082 11.364 1.00 . A A . 80 LYS C 1 1
16 39240 1 1 80 LYS CA C -4.169 2.685 10.544 1.00 . A A . 80 LYS CA 1 1
16 39241 1 1 80 LYS CB C -3.805 3.808 9.554 1.00 . A A . 80 LYS CB 1 1
16 39242 1 1 80 LYS CD C -1.308 4.099 10.074 1.00 . A A . 80 LYS CD 1 1
16 39243 1 1 80 LYS CE C 0.099 4.060 9.467 1.00 . A A . 80 LYS CE 1 1
16 39244 1 1 80 LYS CG C -2.363 3.743 9.022 1.00 . A A . 80 LYS CG 1 1
16 39245 1 1 80 LYS H H -4.553 1.458 8.835 1.00 . A A . 80 LYS H 1 1
16 39246 1 1 80 LYS HA H -3.361 2.583 11.264 1.00 . A A . 80 LYS HA 1 1
16 39247 1 1 80 LYS HB2 H -4.491 3.783 8.708 1.00 . A A . 80 LYS HB2 1 1
16 39248 1 1 80 LYS HB3 H -3.932 4.774 10.045 1.00 . A A . 80 LYS HB3 1 1
16 39249 1 1 80 LYS HD2 H -1.506 5.105 10.456 1.00 . A A . 80 LYS HD2 1 1
16 39250 1 1 80 LYS HD3 H -1.353 3.387 10.900 1.00 . A A . 80 LYS HD3 1 1
16 39251 1 1 80 LYS HE2 H 0.270 3.067 9.047 1.00 . A A . 80 LYS HE2 1 1
16 39252 1 1 80 LYS HE3 H 0.149 4.788 8.651 1.00 . A A . 80 LYS HE3 1 1
16 39253 1 1 80 LYS HG2 H -2.162 2.742 8.631 1.00 . A A . 80 LYS HG2 1 1
16 39254 1 1 80 LYS HG3 H -2.281 4.455 8.205 1.00 . A A . 80 LYS HG3 1 1
16 39255 1 1 80 LYS HZ1 H 2.060 4.337 10.081 1.00 . A A . 80 LYS HZ1 1 1
16 39256 1 1 80 LYS HZ2 H 1.003 5.294 10.878 1.00 . A A . 80 LYS HZ2 1 1
16 39257 1 1 80 LYS HZ3 H 1.102 3.717 11.255 1.00 . A A . 80 LYS HZ3 1 1
16 39258 1 1 80 LYS N N -4.343 1.410 9.825 1.00 . A A . 80 LYS N 1 1
16 39259 1 1 80 LYS NZ N 1.135 4.370 10.485 1.00 . A A . 80 LYS NZ 1 1
16 39260 1 1 80 LYS O O -5.254 3.554 12.491 1.00 . A A . 80 LYS O 1 1
16 39261 1 1 81 GLN C C -8.086 2.398 12.803 1.00 . A A . 81 GLN C 1 1
16 39262 1 1 81 GLN CA C -7.873 3.207 11.513 1.00 . A A . 81 GLN CA 1 1
16 39263 1 1 81 GLN CB C -9.020 3.000 10.504 1.00 . A A . 81 GLN CB 1 1
16 39264 1 1 81 GLN CD C -11.554 3.138 10.084 1.00 . A A . 81 GLN CD 1 1
16 39265 1 1 81 GLN CG C -10.401 3.400 11.058 1.00 . A A . 81 GLN CG 1 1
16 39266 1 1 81 GLN H H -6.659 2.462 9.910 1.00 . A A . 81 GLN H 1 1
16 39267 1 1 81 GLN HA H -7.835 4.261 11.788 1.00 . A A . 81 GLN HA 1 1
16 39268 1 1 81 GLN HB2 H -8.802 3.607 9.625 1.00 . A A . 81 GLN HB2 1 1
16 39269 1 1 81 GLN HB3 H -9.052 1.952 10.211 1.00 . A A . 81 GLN HB3 1 1
16 39270 1 1 81 GLN HE21 H -10.606 3.964 8.498 1.00 . A A . 81 GLN HE21 1 1
16 39271 1 1 81 GLN HE22 H -12.203 3.309 8.194 1.00 . A A . 81 GLN HE22 1 1
16 39272 1 1 81 GLN HG2 H -10.601 2.837 11.969 1.00 . A A . 81 GLN HG2 1 1
16 39273 1 1 81 GLN HG3 H -10.391 4.462 11.309 1.00 . A A . 81 GLN HG3 1 1
16 39274 1 1 81 GLN N N -6.613 2.854 10.846 1.00 . A A . 81 GLN N 1 1
16 39275 1 1 81 GLN NE2 N -11.439 3.505 8.823 1.00 . A A . 81 GLN NE2 1 1
16 39276 1 1 81 GLN O O -8.528 2.946 13.813 1.00 . A A . 81 GLN O 1 1
16 39277 1 1 81 GLN OE1 O -12.581 2.578 10.438 1.00 . A A . 81 GLN OE1 1 1
16 39278 1 1 82 GLN C C -6.754 0.340 14.993 1.00 . A A . 82 GLN C 1 1
16 39279 1 1 82 GLN CA C -7.883 0.216 13.947 1.00 . A A . 82 GLN CA 1 1
16 39280 1 1 82 GLN CB C -8.077 -1.228 13.436 1.00 . A A . 82 GLN CB 1 1
16 39281 1 1 82 GLN CD C -5.841 -2.490 13.657 1.00 . A A . 82 GLN CD 1 1
16 39282 1 1 82 GLN CG C -6.854 -1.825 12.721 1.00 . A A . 82 GLN CG 1 1
16 39283 1 1 82 GLN H H -7.443 0.707 11.908 1.00 . A A . 82 GLN H 1 1
16 39284 1 1 82 GLN HA H -8.807 0.492 14.460 1.00 . A A . 82 GLN HA 1 1
16 39285 1 1 82 GLN HB2 H -8.377 -1.868 14.270 1.00 . A A . 82 GLN HB2 1 1
16 39286 1 1 82 GLN HB3 H -8.906 -1.218 12.730 1.00 . A A . 82 GLN HB3 1 1
16 39287 1 1 82 GLN HE21 H -4.265 -1.624 12.731 1.00 . A A . 82 GLN HE21 1 1
16 39288 1 1 82 GLN HE22 H -3.896 -2.690 14.089 1.00 . A A . 82 GLN HE22 1 1
16 39289 1 1 82 GLN HG2 H -7.194 -2.582 12.017 1.00 . A A . 82 GLN HG2 1 1
16 39290 1 1 82 GLN HG3 H -6.363 -1.042 12.142 1.00 . A A . 82 GLN HG3 1 1
16 39291 1 1 82 GLN N N -7.739 1.107 12.789 1.00 . A A . 82 GLN N 1 1
16 39292 1 1 82 GLN NE2 N -4.562 -2.266 13.456 1.00 . A A . 82 GLN NE2 1 1
16 39293 1 1 82 GLN O O -7.002 0.086 16.172 1.00 . A A . 82 GLN O 1 1
16 39294 1 1 82 GLN OE1 O -6.175 -3.225 14.580 1.00 . A A . 82 GLN OE1 1 1
16 39295 1 1 83 GLN C C -4.474 2.044 16.505 1.00 . A A . 83 GLN C 1 1
16 39296 1 1 83 GLN CA C -4.410 0.818 15.572 1.00 . A A . 83 GLN CA 1 1
16 39297 1 1 83 GLN CB C -3.046 0.704 14.862 1.00 . A A . 83 GLN CB 1 1
16 39298 1 1 83 GLN CD C -1.283 1.758 13.343 1.00 . A A . 83 GLN CD 1 1
16 39299 1 1 83 GLN CG C -2.538 1.987 14.184 1.00 . A A . 83 GLN CG 1 1
16 39300 1 1 83 GLN H H -5.355 0.934 13.636 1.00 . A A . 83 GLN H 1 1
16 39301 1 1 83 GLN HA H -4.477 -0.066 16.211 1.00 . A A . 83 GLN HA 1 1
16 39302 1 1 83 GLN HB2 H -2.300 0.408 15.604 1.00 . A A . 83 GLN HB2 1 1
16 39303 1 1 83 GLN HB3 H -3.102 -0.098 14.129 1.00 . A A . 83 GLN HB3 1 1
16 39304 1 1 83 GLN HE21 H -2.188 0.384 12.173 1.00 . A A . 83 GLN HE21 1 1
16 39305 1 1 83 GLN HE22 H -0.484 0.702 11.837 1.00 . A A . 83 GLN HE22 1 1
16 39306 1 1 83 GLN HG2 H -3.312 2.368 13.525 1.00 . A A . 83 GLN HG2 1 1
16 39307 1 1 83 GLN HG3 H -2.328 2.744 14.943 1.00 . A A . 83 GLN HG3 1 1
16 39308 1 1 83 GLN N N -5.532 0.746 14.613 1.00 . A A . 83 GLN N 1 1
16 39309 1 1 83 GLN NE2 N -1.325 0.880 12.364 1.00 . A A . 83 GLN NE2 1 1
16 39310 1 1 83 GLN O O -4.038 1.964 17.659 1.00 . A A . 83 GLN O 1 1
16 39311 1 1 83 GLN OE1 O -0.241 2.375 13.544 1.00 . A A . 83 GLN OE1 1 1
16 39312 1 1 84 LEU C C -6.236 4.405 17.893 1.00 . A A . 84 LEU C 1 1
16 39313 1 1 84 LEU CA C -5.135 4.416 16.806 1.00 . A A . 84 LEU CA 1 1
16 39314 1 1 84 LEU CB C -5.252 5.609 15.828 1.00 . A A . 84 LEU CB 1 1
16 39315 1 1 84 LEU CD1 C -7.755 6.209 15.605 1.00 . A A . 84 LEU CD1 1 1
16 39316 1 1 84 LEU CD2 C -6.218 6.594 13.729 1.00 . A A . 84 LEU CD2 1 1
16 39317 1 1 84 LEU CG C -6.501 5.666 14.915 1.00 . A A . 84 LEU CG 1 1
16 39318 1 1 84 LEU H H -5.363 3.156 15.076 1.00 . A A . 84 LEU H 1 1
16 39319 1 1 84 LEU HA H -4.193 4.545 17.343 1.00 . A A . 84 LEU HA 1 1
16 39320 1 1 84 LEU HB2 H -5.186 6.540 16.384 1.00 . A A . 84 LEU HB2 1 1
16 39321 1 1 84 LEU HB3 H -4.374 5.577 15.189 1.00 . A A . 84 LEU HB3 1 1
16 39322 1 1 84 LEU HD11 H -8.099 5.519 16.367 1.00 . A A . 84 LEU HD11 1 1
16 39323 1 1 84 LEU HD12 H -7.553 7.179 16.069 1.00 . A A . 84 LEU HD12 1 1
16 39324 1 1 84 LEU HD13 H -8.559 6.322 14.876 1.00 . A A . 84 LEU HD13 1 1
16 39325 1 1 84 LEU HD21 H -5.360 6.229 13.173 1.00 . A A . 84 LEU HD21 1 1
16 39326 1 1 84 LEU HD22 H -7.079 6.600 13.066 1.00 . A A . 84 LEU HD22 1 1
16 39327 1 1 84 LEU HD23 H -6.022 7.607 14.078 1.00 . A A . 84 LEU HD23 1 1
16 39328 1 1 84 LEU HG H -6.710 4.673 14.524 1.00 . A A . 84 LEU HG 1 1
16 39329 1 1 84 LEU N N -5.038 3.163 16.037 1.00 . A A . 84 LEU N 1 1
16 39330 1 1 84 LEU O O -6.251 5.283 18.757 1.00 . A A . 84 LEU O 1 1
16 39331 1 1 85 GLU C C -8.027 2.106 19.849 1.00 . A A . 85 GLU C 1 1
16 39332 1 1 85 GLU CA C -8.242 3.251 18.830 1.00 . A A . 85 GLU CA 1 1
16 39333 1 1 85 GLU CB C -9.581 3.131 18.072 1.00 . A A . 85 GLU CB 1 1
16 39334 1 1 85 GLU CD C -11.105 1.679 16.591 1.00 . A A . 85 GLU CD 1 1
16 39335 1 1 85 GLU CG C -9.699 1.875 17.199 1.00 . A A . 85 GLU CG 1 1
16 39336 1 1 85 GLU H H -7.056 2.736 17.124 1.00 . A A . 85 GLU H 1 1
16 39337 1 1 85 GLU HA H -8.312 4.158 19.428 1.00 . A A . 85 GLU HA 1 1
16 39338 1 1 85 GLU HB2 H -10.390 3.129 18.804 1.00 . A A . 85 GLU HB2 1 1
16 39339 1 1 85 GLU HB3 H -9.703 4.015 17.443 1.00 . A A . 85 GLU HB3 1 1
16 39340 1 1 85 GLU HG2 H -8.967 1.944 16.392 1.00 . A A . 85 GLU HG2 1 1
16 39341 1 1 85 GLU HG3 H -9.455 1.002 17.807 1.00 . A A . 85 GLU HG3 1 1
16 39342 1 1 85 GLU N N -7.134 3.413 17.870 1.00 . A A . 85 GLU N 1 1
16 39343 1 1 85 GLU O O -8.950 1.751 20.590 1.00 . A A . 85 GLU O 1 1
16 39344 1 1 85 GLU OE1 O -11.894 2.652 16.474 1.00 . A A . 85 GLU OE1 1 1
16 39345 1 1 85 GLU OE2 O -11.439 0.528 16.216 1.00 . A A . 85 GLU OE2 1 1
16 39346 1 1 86 GLN C C -6.451 0.951 22.308 1.00 . A A . 86 GLN C 1 1
16 39347 1 1 86 GLN CA C -6.465 0.455 20.846 1.00 . A A . 86 GLN CA 1 1
16 39348 1 1 86 GLN CB C -5.093 -0.137 20.483 1.00 . A A . 86 GLN CB 1 1
16 39349 1 1 86 GLN CD C -3.727 -1.455 18.804 1.00 . A A . 86 GLN CD 1 1
16 39350 1 1 86 GLN CG C -5.116 -0.941 19.169 1.00 . A A . 86 GLN CG 1 1
16 39351 1 1 86 GLN H H -6.114 1.853 19.262 1.00 . A A . 86 GLN H 1 1
16 39352 1 1 86 GLN HA H -7.211 -0.343 20.777 1.00 . A A . 86 GLN HA 1 1
16 39353 1 1 86 GLN HB2 H -4.369 0.678 20.400 1.00 . A A . 86 GLN HB2 1 1
16 39354 1 1 86 GLN HB3 H -4.762 -0.803 21.282 1.00 . A A . 86 GLN HB3 1 1
16 39355 1 1 86 GLN HE21 H -3.052 0.407 18.385 1.00 . A A . 86 GLN HE21 1 1
16 39356 1 1 86 GLN HE22 H -1.878 -0.908 18.222 1.00 . A A . 86 GLN HE22 1 1
16 39357 1 1 86 GLN HG2 H -5.802 -1.782 19.279 1.00 . A A . 86 GLN HG2 1 1
16 39358 1 1 86 GLN HG3 H -5.476 -0.309 18.358 1.00 . A A . 86 GLN HG3 1 1
16 39359 1 1 86 GLN N N -6.827 1.518 19.892 1.00 . A A . 86 GLN N 1 1
16 39360 1 1 86 GLN NE2 N -2.809 -0.579 18.443 1.00 . A A . 86 GLN NE2 1 1
16 39361 1 1 86 GLN O O -6.072 2.093 22.600 1.00 . A A . 86 GLN O 1 1
16 39362 1 1 86 GLN OE1 O -3.434 -2.642 18.852 1.00 . A A . 86 GLN OE1 1 1
16 39363 1 1 87 GLY C C -5.429 0.175 25.306 1.00 . A A . 87 GLY C 1 1
16 39364 1 1 87 GLY CA C -6.825 0.294 24.692 1.00 . A A . 87 GLY CA 1 1
16 39365 1 1 87 GLY H H -7.121 -0.845 22.913 1.00 . A A . 87 GLY H 1 1
16 39366 1 1 87 GLY HA2 H -7.212 1.288 24.921 1.00 . A A . 87 GLY HA2 1 1
16 39367 1 1 87 GLY HA3 H -7.472 -0.435 25.184 1.00 . A A . 87 GLY HA3 1 1
16 39368 1 1 87 GLY N N -6.845 0.070 23.234 1.00 . A A . 87 GLY N 1 1
16 39369 1 1 87 GLY O O -4.794 -0.889 25.143 1.00 . A A . 87 GLY O 1 1
16 39370 1 1 87 GLY OXT O -4.974 1.142 25.957 1.00 . A A . 87 GLY OXT 1 1
16 39371 2 1 1 GLY C C -3.041 11.398 29.115 1.00 . B B . 101 GLY C 1 1
16 39372 2 1 1 GLY CA C -4.320 12.064 29.616 1.00 . B B . 101 GLY CA 1 1
16 39373 2 1 1 GLY H1 H -3.652 12.467 31.517 1.00 . B B . 101 GLY H1 1 1
16 39374 2 1 1 GLY H2 H -4.919 13.408 31.053 1.00 . B B . 101 GLY H2 1 1
16 39375 2 1 1 GLY H3 H -3.409 13.697 30.471 1.00 . B B . 101 GLY H3 1 1
16 39376 2 1 1 GLY HA2 H -5.016 11.287 29.927 1.00 . B B . 101 GLY HA2 1 1
16 39377 2 1 1 GLY HA3 H -4.761 12.630 28.797 1.00 . B B . 101 GLY HA3 1 1
16 39378 2 1 1 GLY N N -4.058 12.978 30.749 1.00 . B B . 101 GLY N 1 1
16 39379 2 1 1 GLY O O -2.045 11.353 29.846 1.00 . B B . 101 GLY O 1 1
16 39380 2 1 2 PRO C C -0.622 11.027 27.153 1.00 . B B . 102 PRO C 1 1
16 39381 2 1 2 PRO CA C -1.894 10.175 27.276 1.00 . B B . 102 PRO CA 1 1
16 39382 2 1 2 PRO CB C -2.371 9.698 25.897 1.00 . B B . 102 PRO CB 1 1
16 39383 2 1 2 PRO CD C -4.199 10.748 26.998 1.00 . B B . 102 PRO CD 1 1
16 39384 2 1 2 PRO CG C -3.884 9.583 26.066 1.00 . B B . 102 PRO CG 1 1
16 39385 2 1 2 PRO HA H -1.670 9.298 27.889 1.00 . B B . 102 PRO HA 1 1
16 39386 2 1 2 PRO HB2 H -2.157 10.458 25.143 1.00 . B B . 102 PRO HB2 1 1
16 39387 2 1 2 PRO HB3 H -1.921 8.743 25.624 1.00 . B B . 102 PRO HB3 1 1
16 39388 2 1 2 PRO HD2 H -4.309 11.666 26.416 1.00 . B B . 102 PRO HD2 1 1
16 39389 2 1 2 PRO HD3 H -5.116 10.540 27.549 1.00 . B B . 102 PRO HD3 1 1
16 39390 2 1 2 PRO HG2 H -4.405 9.671 25.112 1.00 . B B . 102 PRO HG2 1 1
16 39391 2 1 2 PRO HG3 H -4.134 8.641 26.555 1.00 . B B . 102 PRO HG3 1 1
16 39392 2 1 2 PRO N N -3.042 10.865 27.876 1.00 . B B . 102 PRO N 1 1
16 39393 2 1 2 PRO O O -0.685 12.250 26.989 1.00 . B B . 102 PRO O 1 1
16 39394 2 1 3 GLY C C 2.324 11.099 25.585 1.00 . B B . 103 GLY C 1 1
16 39395 2 1 3 GLY CA C 1.861 10.987 27.045 1.00 . B B . 103 GLY CA 1 1
16 39396 2 1 3 GLY H H 0.501 9.369 27.351 1.00 . B B . 103 GLY H 1 1
16 39397 2 1 3 GLY HA2 H 1.863 11.984 27.483 1.00 . B B . 103 GLY HA2 1 1
16 39398 2 1 3 GLY HA3 H 2.593 10.388 27.586 1.00 . B B . 103 GLY HA3 1 1
16 39399 2 1 3 GLY N N 0.538 10.369 27.217 1.00 . B B . 103 GLY N 1 1
16 39400 2 1 3 GLY O O 1.554 10.866 24.648 1.00 . B B . 103 GLY O 1 1
16 39401 2 1 4 SER C C 3.904 12.811 23.287 1.00 . B B . 104 SER C 1 1
16 39402 2 1 4 SER CA C 4.345 11.608 24.147 1.00 . B B . 104 SER CA 1 1
16 39403 2 1 4 SER CB C 4.396 10.303 23.334 1.00 . B B . 104 SER CB 1 1
16 39404 2 1 4 SER H H 4.143 11.580 26.261 1.00 . B B . 104 SER H 1 1
16 39405 2 1 4 SER HA H 5.378 11.814 24.425 1.00 . B B . 104 SER HA 1 1
16 39406 2 1 4 SER HB2 H 4.806 9.509 23.963 1.00 . B B . 104 SER HB2 1 1
16 39407 2 1 4 SER HB3 H 3.385 10.024 23.024 1.00 . B B . 104 SER HB3 1 1
16 39408 2 1 4 SER HG H 5.334 9.559 21.781 1.00 . B B . 104 SER HG 1 1
16 39409 2 1 4 SER N N 3.616 11.416 25.415 1.00 . B B . 104 SER N 1 1
16 39410 2 1 4 SER O O 2.743 13.232 23.275 1.00 . B B . 104 SER O 1 1
16 39411 2 1 4 SER OG O 5.203 10.444 22.169 1.00 . B B . 104 SER OG 1 1
16 39412 2 1 5 TYR C C 4.177 13.837 20.151 1.00 . B B . 105 TYR C 1 1
16 39413 2 1 5 TYR CA C 4.666 14.393 21.506 1.00 . B B . 105 TYR CA 1 1
16 39414 2 1 5 TYR CB C 5.993 15.142 21.319 1.00 . B B . 105 TYR CB 1 1
16 39415 2 1 5 TYR CD1 C 5.959 17.073 22.961 1.00 . B B . 105 TYR CD1 1 1
16 39416 2 1 5 TYR CD2 C 7.508 15.231 23.359 1.00 . B B . 105 TYR CD2 1 1
16 39417 2 1 5 TYR CE1 C 6.420 17.717 24.126 1.00 . B B . 105 TYR CE1 1 1
16 39418 2 1 5 TYR CE2 C 7.972 15.868 24.526 1.00 . B B . 105 TYR CE2 1 1
16 39419 2 1 5 TYR CG C 6.502 15.833 22.573 1.00 . B B . 105 TYR CG 1 1
16 39420 2 1 5 TYR CZ C 7.429 17.115 24.913 1.00 . B B . 105 TYR CZ 1 1
16 39421 2 1 5 TYR H H 5.782 12.951 22.594 1.00 . B B . 105 TYR H 1 1
16 39422 2 1 5 TYR HA H 3.913 15.104 21.859 1.00 . B B . 105 TYR HA 1 1
16 39423 2 1 5 TYR HB2 H 6.750 14.443 20.962 1.00 . B B . 105 TYR HB2 1 1
16 39424 2 1 5 TYR HB3 H 5.859 15.891 20.541 1.00 . B B . 105 TYR HB3 1 1
16 39425 2 1 5 TYR HD1 H 5.181 17.529 22.359 1.00 . B B . 105 TYR HD1 1 1
16 39426 2 1 5 TYR HD2 H 7.919 14.270 23.071 1.00 . B B . 105 TYR HD2 1 1
16 39427 2 1 5 TYR HE1 H 6.003 18.668 24.426 1.00 . B B . 105 TYR HE1 1 1
16 39428 2 1 5 TYR HE2 H 8.740 15.409 25.130 1.00 . B B . 105 TYR HE2 1 1
16 39429 2 1 5 TYR HH H 8.553 17.225 26.503 1.00 . B B . 105 TYR HH 1 1
16 39430 2 1 5 TYR N N 4.860 13.360 22.532 1.00 . B B . 105 TYR N 1 1
16 39431 2 1 5 TYR O O 3.863 14.616 19.246 1.00 . B B . 105 TYR O 1 1
16 39432 2 1 5 TYR OH O 7.869 17.738 26.042 1.00 . B B . 105 TYR OH 1 1
16 39433 2 1 6 ALA C C 5.163 11.784 17.830 1.00 . B B . 106 ALA C 1 1
16 39434 2 1 6 ALA CA C 3.945 11.707 18.792 1.00 . B B . 106 ALA CA 1 1
16 39435 2 1 6 ALA CB C 2.590 12.007 18.128 1.00 . B B . 106 ALA CB 1 1
16 39436 2 1 6 ALA H H 4.390 11.982 20.840 1.00 . B B . 106 ALA H 1 1
16 39437 2 1 6 ALA HA H 3.892 10.671 19.129 1.00 . B B . 106 ALA HA 1 1
16 39438 2 1 6 ALA HB1 H 2.592 13.004 17.678 1.00 . B B . 106 ALA HB1 1 1
16 39439 2 1 6 ALA HB2 H 2.388 11.276 17.346 1.00 . B B . 106 ALA HB2 1 1
16 39440 2 1 6 ALA HB3 H 1.790 11.945 18.869 1.00 . B B . 106 ALA HB3 1 1
16 39441 2 1 6 ALA N N 4.108 12.502 20.019 1.00 . B B . 106 ALA N 1 1
16 39442 2 1 6 ALA O O 5.853 12.809 17.791 1.00 . B B . 106 ALA O 1 1
16 39443 2 1 7 PRO C C 6.729 11.613 15.079 1.00 . B B . 107 PRO C 1 1
16 39444 2 1 7 PRO CA C 6.699 10.636 16.267 1.00 . B B . 107 PRO CA 1 1
16 39445 2 1 7 PRO CB C 6.798 9.183 15.786 1.00 . B B . 107 PRO CB 1 1
16 39446 2 1 7 PRO CD C 4.774 9.437 17.015 1.00 . B B . 107 PRO CD 1 1
16 39447 2 1 7 PRO CG C 5.357 8.684 15.826 1.00 . B B . 107 PRO CG 1 1
16 39448 2 1 7 PRO HA H 7.557 10.841 16.907 1.00 . B B . 107 PRO HA 1 1
16 39449 2 1 7 PRO HB2 H 7.217 9.102 14.780 1.00 . B B . 107 PRO HB2 1 1
16 39450 2 1 7 PRO HB3 H 7.407 8.603 16.482 1.00 . B B . 107 PRO HB3 1 1
16 39451 2 1 7 PRO HD2 H 3.702 9.566 16.874 1.00 . B B . 107 PRO HD2 1 1
16 39452 2 1 7 PRO HD3 H 4.964 8.881 17.932 1.00 . B B . 107 PRO HD3 1 1
16 39453 2 1 7 PRO HG2 H 4.837 8.991 14.918 1.00 . B B . 107 PRO HG2 1 1
16 39454 2 1 7 PRO HG3 H 5.303 7.603 15.964 1.00 . B B . 107 PRO HG3 1 1
16 39455 2 1 7 PRO N N 5.476 10.712 17.068 1.00 . B B . 107 PRO N 1 1
16 39456 2 1 7 PRO O O 5.713 11.885 14.432 1.00 . B B . 107 PRO O 1 1
16 39457 2 1 8 LEU C C 9.265 12.089 12.615 1.00 . B B . 108 LEU C 1 1
16 39458 2 1 8 LEU CA C 8.295 12.844 13.549 1.00 . B B . 108 LEU CA 1 1
16 39459 2 1 8 LEU CB C 8.831 14.223 13.978 1.00 . B B . 108 LEU CB 1 1
16 39460 2 1 8 LEU CD1 C 11.382 14.404 13.810 1.00 . B B . 108 LEU CD1 1 1
16 39461 2 1 8 LEU CD2 C 10.218 15.307 15.788 1.00 . B B . 108 LEU CD2 1 1
16 39462 2 1 8 LEU CG C 10.179 14.198 14.737 1.00 . B B . 108 LEU CG 1 1
16 39463 2 1 8 LEU H H 8.692 11.827 15.386 1.00 . B B . 108 LEU H 1 1
16 39464 2 1 8 LEU HA H 7.390 13.018 12.963 1.00 . B B . 108 LEU HA 1 1
16 39465 2 1 8 LEU HB2 H 8.922 14.862 13.096 1.00 . B B . 108 LEU HB2 1 1
16 39466 2 1 8 LEU HB3 H 8.070 14.671 14.621 1.00 . B B . 108 LEU HB3 1 1
16 39467 2 1 8 LEU HD11 H 12.301 14.388 14.396 1.00 . B B . 108 LEU HD11 1 1
16 39468 2 1 8 LEU HD12 H 11.441 13.606 13.072 1.00 . B B . 108 LEU HD12 1 1
16 39469 2 1 8 LEU HD13 H 11.304 15.366 13.296 1.00 . B B . 108 LEU HD13 1 1
16 39470 2 1 8 LEU HD21 H 10.096 16.277 15.307 1.00 . B B . 108 LEU HD21 1 1
16 39471 2 1 8 LEU HD22 H 9.410 15.161 16.509 1.00 . B B . 108 LEU HD22 1 1
16 39472 2 1 8 LEU HD23 H 11.164 15.271 16.322 1.00 . B B . 108 LEU HD23 1 1
16 39473 2 1 8 LEU HG H 10.292 13.243 15.244 1.00 . B B . 108 LEU HG 1 1
16 39474 2 1 8 LEU N N 7.941 12.071 14.757 1.00 . B B . 108 LEU N 1 1
16 39475 2 1 8 LEU O O 9.431 12.466 11.455 1.00 . B B . 108 LEU O 1 1
16 39476 2 1 9 ASP C C 10.059 8.937 11.682 1.00 . B B . 109 ASP C 1 1
16 39477 2 1 9 ASP CA C 10.796 10.115 12.368 1.00 . B B . 109 ASP CA 1 1
16 39478 2 1 9 ASP CB C 11.923 9.636 13.308 1.00 . B B . 109 ASP CB 1 1
16 39479 2 1 9 ASP CG C 11.471 8.809 14.529 1.00 . B B . 109 ASP CG 1 1
16 39480 2 1 9 ASP H H 9.664 10.720 14.046 1.00 . B B . 109 ASP H 1 1
16 39481 2 1 9 ASP HA H 11.268 10.682 11.569 1.00 . B B . 109 ASP HA 1 1
16 39482 2 1 9 ASP HB2 H 12.633 9.046 12.724 1.00 . B B . 109 ASP HB2 1 1
16 39483 2 1 9 ASP HB3 H 12.459 10.517 13.674 1.00 . B B . 109 ASP HB3 1 1
16 39484 2 1 9 ASP N N 9.887 11.010 13.103 1.00 . B B . 109 ASP N 1 1
16 39485 2 1 9 ASP O O 10.656 7.893 11.398 1.00 . B B . 109 ASP O 1 1
16 39486 2 1 9 ASP OD1 O 12.349 8.187 15.177 1.00 . B B . 109 ASP OD1 1 1
16 39487 2 1 9 ASP OD2 O 10.265 8.798 14.884 1.00 . B B . 109 ASP OD2 1 1
16 39488 2 1 10 THR C C 8.385 7.652 9.399 1.00 . B B . 110 THR C 1 1
16 39489 2 1 10 THR CA C 7.884 8.089 10.783 1.00 . B B . 110 THR CA 1 1
16 39490 2 1 10 THR CB C 6.434 8.599 10.667 1.00 . B B . 110 THR CB 1 1
16 39491 2 1 10 THR CG2 C 5.784 8.770 12.044 1.00 . B B . 110 THR CG2 1 1
16 39492 2 1 10 THR H H 8.329 9.958 11.707 1.00 . B B . 110 THR H 1 1
16 39493 2 1 10 THR HA H 7.864 7.196 11.409 1.00 . B B . 110 THR HA 1 1
16 39494 2 1 10 THR HB H 5.850 7.868 10.110 1.00 . B B . 110 THR HB 1 1
16 39495 2 1 10 THR HG1 H 6.727 9.733 9.110 1.00 . B B . 110 THR HG1 1 1
16 39496 2 1 10 THR HG21 H 5.848 7.831 12.592 1.00 . B B . 110 THR HG21 1 1
16 39497 2 1 10 THR HG22 H 6.281 9.561 12.601 1.00 . B B . 110 THR HG22 1 1
16 39498 2 1 10 THR HG23 H 4.731 9.030 11.917 1.00 . B B . 110 THR HG23 1 1
16 39499 2 1 10 THR N N 8.755 9.085 11.433 1.00 . B B . 110 THR N 1 1
16 39500 2 1 10 THR O O 8.984 8.430 8.652 1.00 . B B . 110 THR O 1 1
16 39501 2 1 10 THR OG1 O 6.368 9.855 10.009 1.00 . B B . 110 THR OG1 1 1
16 39502 2 1 11 GLU C C 8.386 6.335 6.528 1.00 . B B . 111 GLU C 1 1
16 39503 2 1 11 GLU CA C 8.692 5.680 7.893 1.00 . B B . 111 GLU CA 1 1
16 39504 2 1 11 GLU CB C 8.179 4.226 7.898 1.00 . B B . 111 GLU CB 1 1
16 39505 2 1 11 GLU CD C 8.381 3.779 10.468 1.00 . B B . 111 GLU CD 1 1
16 39506 2 1 11 GLU CG C 8.738 3.338 9.032 1.00 . B B . 111 GLU CG 1 1
16 39507 2 1 11 GLU H H 7.580 5.831 9.701 1.00 . B B . 111 GLU H 1 1
16 39508 2 1 11 GLU HA H 9.779 5.653 8.001 1.00 . B B . 111 GLU HA 1 1
16 39509 2 1 11 GLU HB2 H 7.086 4.230 7.937 1.00 . B B . 111 GLU HB2 1 1
16 39510 2 1 11 GLU HB3 H 8.466 3.767 6.951 1.00 . B B . 111 GLU HB3 1 1
16 39511 2 1 11 GLU HG2 H 8.348 2.326 8.890 1.00 . B B . 111 GLU HG2 1 1
16 39512 2 1 11 GLU HG3 H 9.822 3.286 8.919 1.00 . B B . 111 GLU HG3 1 1
16 39513 2 1 11 GLU N N 8.111 6.396 9.040 1.00 . B B . 111 GLU N 1 1
16 39514 2 1 11 GLU O O 9.209 6.259 5.609 1.00 . B B . 111 GLU O 1 1
16 39515 2 1 11 GLU OE1 O 7.250 4.267 10.705 1.00 . B B . 111 GLU OE1 1 1
16 39516 2 1 11 GLU OE2 O 9.241 3.633 11.373 1.00 . B B . 111 GLU OE2 1 1
16 39517 2 1 12 LEU C C 7.832 8.837 4.779 1.00 . B B . 112 LEU C 1 1
16 39518 2 1 12 LEU CA C 6.825 7.753 5.199 1.00 . B B . 112 LEU CA 1 1
16 39519 2 1 12 LEU CB C 5.437 8.390 5.451 1.00 . B B . 112 LEU CB 1 1
16 39520 2 1 12 LEU CD1 C 3.967 7.043 3.877 1.00 . B B . 112 LEU CD1 1 1
16 39521 2 1 12 LEU CD2 C 4.249 6.236 6.209 1.00 . B B . 112 LEU CD2 1 1
16 39522 2 1 12 LEU CG C 4.198 7.480 5.322 1.00 . B B . 112 LEU CG 1 1
16 39523 2 1 12 LEU H H 6.631 7.041 7.200 1.00 . B B . 112 LEU H 1 1
16 39524 2 1 12 LEU HA H 6.744 7.054 4.364 1.00 . B B . 112 LEU HA 1 1
16 39525 2 1 12 LEU HB2 H 5.427 8.839 6.445 1.00 . B B . 112 LEU HB2 1 1
16 39526 2 1 12 LEU HB3 H 5.304 9.210 4.744 1.00 . B B . 112 LEU HB3 1 1
16 39527 2 1 12 LEU HD11 H 4.768 6.386 3.543 1.00 . B B . 112 LEU HD11 1 1
16 39528 2 1 12 LEU HD12 H 3.017 6.517 3.810 1.00 . B B . 112 LEU HD12 1 1
16 39529 2 1 12 LEU HD13 H 3.930 7.917 3.225 1.00 . B B . 112 LEU HD13 1 1
16 39530 2 1 12 LEU HD21 H 4.390 6.529 7.251 1.00 . B B . 112 LEU HD21 1 1
16 39531 2 1 12 LEU HD22 H 3.314 5.686 6.130 1.00 . B B . 112 LEU HD22 1 1
16 39532 2 1 12 LEU HD23 H 5.057 5.580 5.894 1.00 . B B . 112 LEU HD23 1 1
16 39533 2 1 12 LEU HG H 3.336 8.072 5.624 1.00 . B B . 112 LEU HG 1 1
16 39534 2 1 12 LEU N N 7.249 7.026 6.404 1.00 . B B . 112 LEU N 1 1
16 39535 2 1 12 LEU O O 7.981 9.100 3.585 1.00 . B B . 112 LEU O 1 1
16 39536 2 1 13 SER C C 10.755 9.908 4.638 1.00 . B B . 113 SER C 1 1
16 39537 2 1 13 SER CA C 9.579 10.460 5.465 1.00 . B B . 113 SER CA 1 1
16 39538 2 1 13 SER CB C 10.075 11.021 6.806 1.00 . B B . 113 SER CB 1 1
16 39539 2 1 13 SER H H 8.418 9.141 6.687 1.00 . B B . 113 SER H 1 1
16 39540 2 1 13 SER HA H 9.118 11.270 4.900 1.00 . B B . 113 SER HA 1 1
16 39541 2 1 13 SER HB2 H 9.228 11.389 7.383 1.00 . B B . 113 SER HB2 1 1
16 39542 2 1 13 SER HB3 H 10.548 10.220 7.373 1.00 . B B . 113 SER HB3 1 1
16 39543 2 1 13 SER HG H 10.501 12.879 6.334 1.00 . B B . 113 SER HG 1 1
16 39544 2 1 13 SER N N 8.555 9.440 5.729 1.00 . B B . 113 SER N 1 1
16 39545 2 1 13 SER O O 11.277 10.591 3.754 1.00 . B B . 113 SER O 1 1
16 39546 2 1 13 SER OG O 11.002 12.082 6.619 1.00 . B B . 113 SER OG 1 1
16 39547 2 1 14 GLU C C 11.641 7.603 2.660 1.00 . B B . 114 GLU C 1 1
16 39548 2 1 14 GLU CA C 12.153 7.947 4.070 1.00 . B B . 114 GLU CA 1 1
16 39549 2 1 14 GLU CB C 12.611 6.681 4.824 1.00 . B B . 114 GLU CB 1 1
16 39550 2 1 14 GLU CD C 15.075 6.710 4.005 1.00 . B B . 114 GLU CD 1 1
16 39551 2 1 14 GLU CG C 13.758 5.914 4.147 1.00 . B B . 114 GLU CG 1 1
16 39552 2 1 14 GLU H H 10.628 8.111 5.563 1.00 . B B . 114 GLU H 1 1
16 39553 2 1 14 GLU HA H 13.006 8.613 3.948 1.00 . B B . 114 GLU HA 1 1
16 39554 2 1 14 GLU HB2 H 12.916 6.959 5.833 1.00 . B B . 114 GLU HB2 1 1
16 39555 2 1 14 GLU HB3 H 11.769 5.998 4.919 1.00 . B B . 114 GLU HB3 1 1
16 39556 2 1 14 GLU HG2 H 13.958 5.021 4.744 1.00 . B B . 114 GLU HG2 1 1
16 39557 2 1 14 GLU HG3 H 13.415 5.586 3.164 1.00 . B B . 114 GLU HG3 1 1
16 39558 2 1 14 GLU N N 11.131 8.642 4.862 1.00 . B B . 114 GLU N 1 1
16 39559 2 1 14 GLU O O 12.338 7.848 1.675 1.00 . B B . 114 GLU O 1 1
16 39560 2 1 14 GLU OE1 O 15.315 7.671 4.775 1.00 . B B . 114 GLU OE1 1 1
16 39561 2 1 14 GLU OE2 O 15.901 6.357 3.128 1.00 . B B . 114 GLU OE2 1 1
16 39562 2 1 15 ILE C C 9.529 7.783 0.319 1.00 . B B . 115 ILE C 1 1
16 39563 2 1 15 ILE CA C 9.807 6.617 1.291 1.00 . B B . 115 ILE CA 1 1
16 39564 2 1 15 ILE CB C 8.549 5.776 1.587 1.00 . B B . 115 ILE CB 1 1
16 39565 2 1 15 ILE CD1 C 9.964 3.613 1.967 1.00 . B B . 115 ILE CD1 1 1
16 39566 2 1 15 ILE CG1 C 8.866 4.551 2.475 1.00 . B B . 115 ILE CG1 1 1
16 39567 2 1 15 ILE CG2 C 7.852 5.317 0.295 1.00 . B B . 115 ILE CG2 1 1
16 39568 2 1 15 ILE H H 9.902 6.914 3.416 1.00 . B B . 115 ILE H 1 1
16 39569 2 1 15 ILE HA H 10.520 5.974 0.785 1.00 . B B . 115 ILE HA 1 1
16 39570 2 1 15 ILE HB H 7.839 6.400 2.138 1.00 . B B . 115 ILE HB 1 1
16 39571 2 1 15 ILE HD11 H 10.937 4.072 2.125 1.00 . B B . 115 ILE HD11 1 1
16 39572 2 1 15 ILE HD12 H 9.923 2.678 2.523 1.00 . B B . 115 ILE HD12 1 1
16 39573 2 1 15 ILE HD13 H 9.829 3.394 0.911 1.00 . B B . 115 ILE HD13 1 1
16 39574 2 1 15 ILE HG12 H 9.150 4.884 3.472 1.00 . B B . 115 ILE HG12 1 1
16 39575 2 1 15 ILE HG13 H 7.957 3.969 2.587 1.00 . B B . 115 ILE HG13 1 1
16 39576 2 1 15 ILE HG21 H 7.415 6.168 -0.218 1.00 . B B . 115 ILE HG21 1 1
16 39577 2 1 15 ILE HG22 H 8.558 4.821 -0.371 1.00 . B B . 115 ILE HG22 1 1
16 39578 2 1 15 ILE HG23 H 7.047 4.624 0.524 1.00 . B B . 115 ILE HG23 1 1
16 39579 2 1 15 ILE N N 10.413 7.075 2.557 1.00 . B B . 115 ILE N 1 1
16 39580 2 1 15 ILE O O 9.628 7.616 -0.895 1.00 . B B . 115 ILE O 1 1
16 39581 2 1 16 GLU C C 10.501 10.747 -0.433 1.00 . B B . 116 GLU C 1 1
16 39582 2 1 16 GLU CA C 9.129 10.211 0.043 1.00 . B B . 116 GLU CA 1 1
16 39583 2 1 16 GLU CB C 8.395 11.289 0.865 1.00 . B B . 116 GLU CB 1 1
16 39584 2 1 16 GLU CD C 6.146 12.011 1.911 1.00 . B B . 116 GLU CD 1 1
16 39585 2 1 16 GLU CG C 6.890 10.998 1.012 1.00 . B B . 116 GLU CG 1 1
16 39586 2 1 16 GLU H H 9.079 9.041 1.835 1.00 . B B . 116 GLU H 1 1
16 39587 2 1 16 GLU HA H 8.543 10.012 -0.854 1.00 . B B . 116 GLU HA 1 1
16 39588 2 1 16 GLU HB2 H 8.851 11.356 1.852 1.00 . B B . 116 GLU HB2 1 1
16 39589 2 1 16 GLU HB3 H 8.504 12.248 0.369 1.00 . B B . 116 GLU HB3 1 1
16 39590 2 1 16 GLU HG2 H 6.442 11.013 0.017 1.00 . B B . 116 GLU HG2 1 1
16 39591 2 1 16 GLU HG3 H 6.748 9.997 1.420 1.00 . B B . 116 GLU HG3 1 1
16 39592 2 1 16 GLU N N 9.232 8.976 0.835 1.00 . B B . 116 GLU N 1 1
16 39593 2 1 16 GLU O O 10.558 11.450 -1.447 1.00 . B B . 116 GLU O 1 1
16 39594 2 1 16 GLU OE1 O 4.917 11.848 2.116 1.00 . B B . 116 GLU OE1 1 1
16 39595 2 1 16 GLU OE2 O 6.748 12.992 2.408 1.00 . B B . 116 GLU OE2 1 1
16 39596 2 1 17 GLY C C 13.873 10.177 -0.863 1.00 . B B . 117 GLY C 1 1
16 39597 2 1 17 GLY CA C 12.935 11.014 0.026 1.00 . B B . 117 GLY CA 1 1
16 39598 2 1 17 GLY H H 11.485 9.822 1.069 1.00 . B B . 117 GLY H 1 1
16 39599 2 1 17 GLY HA2 H 12.826 11.997 -0.429 1.00 . B B . 117 GLY HA2 1 1
16 39600 2 1 17 GLY HA3 H 13.435 11.141 0.988 1.00 . B B . 117 GLY HA3 1 1
16 39601 2 1 17 GLY N N 11.599 10.440 0.276 1.00 . B B . 117 GLY N 1 1
16 39602 2 1 17 GLY O O 14.742 10.734 -1.541 1.00 . B B . 117 GLY O 1 1
16 39603 2 1 18 LEU C C 14.258 7.893 -3.155 1.00 . B B . 118 LEU C 1 1
16 39604 2 1 18 LEU CA C 14.513 7.882 -1.630 1.00 . B B . 118 LEU CA 1 1
16 39605 2 1 18 LEU CB C 14.306 6.504 -0.957 1.00 . B B . 118 LEU CB 1 1
16 39606 2 1 18 LEU CD1 C 12.382 5.518 -2.354 1.00 . B B . 118 LEU CD1 1 1
16 39607 2 1 18 LEU CD2 C 12.912 4.597 -0.154 1.00 . B B . 118 LEU CD2 1 1
16 39608 2 1 18 LEU CG C 12.888 5.893 -0.967 1.00 . B B . 118 LEU CG 1 1
16 39609 2 1 18 LEU H H 12.998 8.487 -0.242 1.00 . B B . 118 LEU H 1 1
16 39610 2 1 18 LEU HA H 15.570 8.129 -1.512 1.00 . B B . 118 LEU HA 1 1
16 39611 2 1 18 LEU HB2 H 14.982 5.793 -1.417 1.00 . B B . 118 LEU HB2 1 1
16 39612 2 1 18 LEU HB3 H 14.616 6.603 0.087 1.00 . B B . 118 LEU HB3 1 1
16 39613 2 1 18 LEU HD11 H 11.449 4.966 -2.272 1.00 . B B . 118 LEU HD11 1 1
16 39614 2 1 18 LEU HD12 H 12.168 6.414 -2.933 1.00 . B B . 118 LEU HD12 1 1
16 39615 2 1 18 LEU HD13 H 13.138 4.913 -2.845 1.00 . B B . 118 LEU HD13 1 1
16 39616 2 1 18 LEU HD21 H 13.612 3.888 -0.598 1.00 . B B . 118 LEU HD21 1 1
16 39617 2 1 18 LEU HD22 H 13.212 4.812 0.869 1.00 . B B . 118 LEU HD22 1 1
16 39618 2 1 18 LEU HD23 H 11.921 4.148 -0.138 1.00 . B B . 118 LEU HD23 1 1
16 39619 2 1 18 LEU HG H 12.186 6.588 -0.522 1.00 . B B . 118 LEU HG 1 1
16 39620 2 1 18 LEU N N 13.703 8.854 -0.870 1.00 . B B . 118 LEU N 1 1
16 39621 2 1 18 LEU O O 13.382 8.612 -3.655 1.00 . B B . 118 LEU O 1 1
16 39622 2 1 19 GLN C C 14.559 5.320 -5.647 1.00 . B B . 119 GLN C 1 1
16 39623 2 1 19 GLN CA C 14.851 6.803 -5.337 1.00 . B B . 119 GLN CA 1 1
16 39624 2 1 19 GLN CB C 16.048 7.354 -6.125 1.00 . B B . 119 GLN CB 1 1
16 39625 2 1 19 GLN CD C 18.475 7.436 -5.488 1.00 . B B . 119 GLN CD 1 1
16 39626 2 1 19 GLN CG C 17.338 6.540 -5.946 1.00 . B B . 119 GLN CG 1 1
16 39627 2 1 19 GLN H H 15.701 6.502 -3.396 1.00 . B B . 119 GLN H 1 1
16 39628 2 1 19 GLN HA H 13.991 7.365 -5.677 1.00 . B B . 119 GLN HA 1 1
16 39629 2 1 19 GLN HB2 H 15.795 7.365 -7.189 1.00 . B B . 119 GLN HB2 1 1
16 39630 2 1 19 GLN HB3 H 16.206 8.392 -5.829 1.00 . B B . 119 GLN HB3 1 1
16 39631 2 1 19 GLN HE21 H 18.005 7.032 -3.585 1.00 . B B . 119 GLN HE21 1 1
16 39632 2 1 19 GLN HE22 H 19.394 8.113 -3.836 1.00 . B B . 119 GLN HE22 1 1
16 39633 2 1 19 GLN HG2 H 17.183 5.769 -5.193 1.00 . B B . 119 GLN HG2 1 1
16 39634 2 1 19 GLN HG3 H 17.608 6.068 -6.890 1.00 . B B . 119 GLN HG3 1 1
16 39635 2 1 19 GLN N N 15.015 7.066 -3.895 1.00 . B B . 119 GLN N 1 1
16 39636 2 1 19 GLN NE2 N 18.647 7.544 -4.195 1.00 . B B . 119 GLN NE2 1 1
16 39637 2 1 19 GLN O O 14.663 4.456 -4.778 1.00 . B B . 119 GLN O 1 1
16 39638 2 1 19 GLN OE1 O 19.195 8.057 -6.261 1.00 . B B . 119 GLN OE1 1 1
16 39639 2 1 20 ASP C C 15.061 2.576 -7.116 1.00 . B B . 120 ASP C 1 1
16 39640 2 1 20 ASP CA C 13.921 3.601 -7.319 1.00 . B B . 120 ASP CA 1 1
16 39641 2 1 20 ASP CB C 13.436 3.565 -8.782 1.00 . B B . 120 ASP CB 1 1
16 39642 2 1 20 ASP CG C 14.427 4.080 -9.850 1.00 . B B . 120 ASP CG 1 1
16 39643 2 1 20 ASP H H 14.226 5.705 -7.605 1.00 . B B . 120 ASP H 1 1
16 39644 2 1 20 ASP HA H 13.099 3.261 -6.686 1.00 . B B . 120 ASP HA 1 1
16 39645 2 1 20 ASP HB2 H 13.172 2.534 -9.020 1.00 . B B . 120 ASP HB2 1 1
16 39646 2 1 20 ASP HB3 H 12.521 4.160 -8.851 1.00 . B B . 120 ASP HB3 1 1
16 39647 2 1 20 ASP N N 14.238 4.983 -6.900 1.00 . B B . 120 ASP N 1 1
16 39648 2 1 20 ASP O O 14.791 1.397 -6.878 1.00 . B B . 120 ASP O 1 1
16 39649 2 1 20 ASP OD1 O 15.418 4.781 -9.532 1.00 . B B . 120 ASP OD1 1 1
16 39650 2 1 20 ASP OD2 O 14.184 3.816 -11.051 1.00 . B B . 120 ASP OD2 1 1
16 39651 2 1 21 ASP C C 17.478 1.751 -5.274 1.00 . B B . 121 ASP C 1 1
16 39652 2 1 21 ASP CA C 17.475 2.155 -6.761 1.00 . B B . 121 ASP CA 1 1
16 39653 2 1 21 ASP CB C 18.791 2.874 -7.103 1.00 . B B . 121 ASP CB 1 1
16 39654 2 1 21 ASP CG C 19.046 3.055 -8.615 1.00 . B B . 121 ASP CG 1 1
16 39655 2 1 21 ASP H H 16.495 3.968 -7.383 1.00 . B B . 121 ASP H 1 1
16 39656 2 1 21 ASP HA H 17.431 1.231 -7.339 1.00 . B B . 121 ASP HA 1 1
16 39657 2 1 21 ASP HB2 H 18.795 3.846 -6.611 1.00 . B B . 121 ASP HB2 1 1
16 39658 2 1 21 ASP HB3 H 19.620 2.292 -6.692 1.00 . B B . 121 ASP HB3 1 1
16 39659 2 1 21 ASP N N 16.329 3.006 -7.131 1.00 . B B . 121 ASP N 1 1
16 39660 2 1 21 ASP O O 17.947 0.663 -4.935 1.00 . B B . 121 ASP O 1 1
16 39661 2 1 21 ASP OD1 O 18.571 2.241 -9.443 1.00 . B B . 121 ASP OD1 1 1
16 39662 2 1 21 ASP OD2 O 19.787 4.000 -8.986 1.00 . B B . 121 ASP OD2 1 1
16 39663 2 1 22 ASP C C 15.578 1.287 -2.753 1.00 . B B . 122 ASP C 1 1
16 39664 2 1 22 ASP CA C 16.745 2.261 -2.965 1.00 . B B . 122 ASP CA 1 1
16 39665 2 1 22 ASP CB C 16.483 3.534 -2.154 1.00 . B B . 122 ASP CB 1 1
16 39666 2 1 22 ASP CG C 17.575 4.605 -2.327 1.00 . B B . 122 ASP CG 1 1
16 39667 2 1 22 ASP H H 16.497 3.430 -4.738 1.00 . B B . 122 ASP H 1 1
16 39668 2 1 22 ASP HA H 17.652 1.795 -2.585 1.00 . B B . 122 ASP HA 1 1
16 39669 2 1 22 ASP HB2 H 15.526 3.934 -2.475 1.00 . B B . 122 ASP HB2 1 1
16 39670 2 1 22 ASP HB3 H 16.386 3.280 -1.100 1.00 . B B . 122 ASP HB3 1 1
16 39671 2 1 22 ASP N N 16.928 2.586 -4.387 1.00 . B B . 122 ASP N 1 1
16 39672 2 1 22 ASP O O 15.664 0.383 -1.919 1.00 . B B . 122 ASP O 1 1
16 39673 2 1 22 ASP OD1 O 18.784 4.270 -2.270 1.00 . B B . 122 ASP OD1 1 1
16 39674 2 1 22 ASP OD2 O 17.224 5.794 -2.519 1.00 . B B . 122 ASP OD2 1 1
16 39675 2 1 23 LEU C C 13.812 -0.903 -3.995 1.00 . B B . 123 LEU C 1 1
16 39676 2 1 23 LEU CA C 13.367 0.487 -3.522 1.00 . B B . 123 LEU CA 1 1
16 39677 2 1 23 LEU CB C 12.211 1.028 -4.391 1.00 . B B . 123 LEU CB 1 1
16 39678 2 1 23 LEU CD1 C 10.638 2.978 -4.877 1.00 . B B . 123 LEU CD1 1 1
16 39679 2 1 23 LEU CD2 C 10.832 2.137 -2.570 1.00 . B B . 123 LEU CD2 1 1
16 39680 2 1 23 LEU CG C 11.605 2.347 -3.875 1.00 . B B . 123 LEU CG 1 1
16 39681 2 1 23 LEU H H 14.478 2.203 -4.182 1.00 . B B . 123 LEU H 1 1
16 39682 2 1 23 LEU HA H 13.022 0.372 -2.497 1.00 . B B . 123 LEU HA 1 1
16 39683 2 1 23 LEU HB2 H 12.593 1.193 -5.395 1.00 . B B . 123 LEU HB2 1 1
16 39684 2 1 23 LEU HB3 H 11.422 0.275 -4.445 1.00 . B B . 123 LEU HB3 1 1
16 39685 2 1 23 LEU HD11 H 9.704 2.423 -4.898 1.00 . B B . 123 LEU HD11 1 1
16 39686 2 1 23 LEU HD12 H 10.435 4.010 -4.582 1.00 . B B . 123 LEU HD12 1 1
16 39687 2 1 23 LEU HD13 H 11.067 2.989 -5.878 1.00 . B B . 123 LEU HD13 1 1
16 39688 2 1 23 LEU HD21 H 11.522 1.868 -1.772 1.00 . B B . 123 LEU HD21 1 1
16 39689 2 1 23 LEU HD22 H 10.311 3.052 -2.288 1.00 . B B . 123 LEU HD22 1 1
16 39690 2 1 23 LEU HD23 H 10.103 1.344 -2.709 1.00 . B B . 123 LEU HD23 1 1
16 39691 2 1 23 LEU HG H 12.409 3.056 -3.714 1.00 . B B . 123 LEU HG 1 1
16 39692 2 1 23 LEU N N 14.498 1.425 -3.535 1.00 . B B . 123 LEU N 1 1
16 39693 2 1 23 LEU O O 13.476 -1.902 -3.364 1.00 . B B . 123 LEU O 1 1
16 39694 2 1 24 ALA C C 16.189 -2.856 -4.553 1.00 . B B . 124 ALA C 1 1
16 39695 2 1 24 ALA CA C 15.204 -2.220 -5.552 1.00 . B B . 124 ALA CA 1 1
16 39696 2 1 24 ALA CB C 15.875 -1.954 -6.902 1.00 . B B . 124 ALA CB 1 1
16 39697 2 1 24 ALA H H 14.815 -0.115 -5.569 1.00 . B B . 124 ALA H 1 1
16 39698 2 1 24 ALA HA H 14.407 -2.944 -5.715 1.00 . B B . 124 ALA HA 1 1
16 39699 2 1 24 ALA HB1 H 15.150 -1.541 -7.602 1.00 . B B . 124 ALA HB1 1 1
16 39700 2 1 24 ALA HB2 H 16.704 -1.259 -6.780 1.00 . B B . 124 ALA HB2 1 1
16 39701 2 1 24 ALA HB3 H 16.247 -2.897 -7.303 1.00 . B B . 124 ALA HB3 1 1
16 39702 2 1 24 ALA N N 14.614 -0.969 -5.067 1.00 . B B . 124 ALA N 1 1
16 39703 2 1 24 ALA O O 16.302 -4.081 -4.505 1.00 . B B . 124 ALA O 1 1
16 39704 2 1 25 ALA C C 16.879 -3.104 -1.434 1.00 . B B . 125 ALA C 1 1
16 39705 2 1 25 ALA CA C 17.696 -2.563 -2.627 1.00 . B B . 125 ALA CA 1 1
16 39706 2 1 25 ALA CB C 18.657 -1.449 -2.191 1.00 . B B . 125 ALA CB 1 1
16 39707 2 1 25 ALA H H 16.767 -1.059 -3.825 1.00 . B B . 125 ALA H 1 1
16 39708 2 1 25 ALA HA H 18.305 -3.386 -3.006 1.00 . B B . 125 ALA HA 1 1
16 39709 2 1 25 ALA HB1 H 18.101 -0.612 -1.764 1.00 . B B . 125 ALA HB1 1 1
16 39710 2 1 25 ALA HB2 H 19.340 -1.840 -1.435 1.00 . B B . 125 ALA HB2 1 1
16 39711 2 1 25 ALA HB3 H 19.238 -1.111 -3.049 1.00 . B B . 125 ALA HB3 1 1
16 39712 2 1 25 ALA N N 16.856 -2.059 -3.713 1.00 . B B . 125 ALA N 1 1
16 39713 2 1 25 ALA O O 17.203 -4.173 -0.902 1.00 . B B . 125 ALA O 1 1
16 39714 2 1 26 LEU C C 13.993 -3.822 0.004 1.00 . B B . 126 LEU C 1 1
16 39715 2 1 26 LEU CA C 15.064 -2.730 0.210 1.00 . B B . 126 LEU CA 1 1
16 39716 2 1 26 LEU CB C 14.577 -1.435 0.903 1.00 . B B . 126 LEU CB 1 1
16 39717 2 1 26 LEU CD1 C 12.110 -1.383 1.440 1.00 . B B . 126 LEU CD1 1 1
16 39718 2 1 26 LEU CD2 C 13.190 0.650 0.587 1.00 . B B . 126 LEU CD2 1 1
16 39719 2 1 26 LEU CG C 13.203 -0.876 0.491 1.00 . B B . 126 LEU CG 1 1
16 39720 2 1 26 LEU H H 15.632 -1.507 -1.461 1.00 . B B . 126 LEU H 1 1
16 39721 2 1 26 LEU HA H 15.779 -3.167 0.909 1.00 . B B . 126 LEU HA 1 1
16 39722 2 1 26 LEU HB2 H 14.565 -1.610 1.980 1.00 . B B . 126 LEU HB2 1 1
16 39723 2 1 26 LEU HB3 H 15.338 -0.673 0.734 1.00 . B B . 126 LEU HB3 1 1
16 39724 2 1 26 LEU HD11 H 11.143 -1.021 1.108 1.00 . B B . 126 LEU HD11 1 1
16 39725 2 1 26 LEU HD12 H 12.088 -2.471 1.454 1.00 . B B . 126 LEU HD12 1 1
16 39726 2 1 26 LEU HD13 H 12.290 -1.031 2.459 1.00 . B B . 126 LEU HD13 1 1
16 39727 2 1 26 LEU HD21 H 13.892 1.063 -0.133 1.00 . B B . 126 LEU HD21 1 1
16 39728 2 1 26 LEU HD22 H 12.198 1.040 0.375 1.00 . B B . 126 LEU HD22 1 1
16 39729 2 1 26 LEU HD23 H 13.491 0.972 1.581 1.00 . B B . 126 LEU HD23 1 1
16 39730 2 1 26 LEU HG H 12.974 -1.159 -0.536 1.00 . B B . 126 LEU HG 1 1
16 39731 2 1 26 LEU N N 15.819 -2.395 -1.007 1.00 . B B . 126 LEU N 1 1
16 39732 2 1 26 LEU O O 13.769 -4.620 0.916 1.00 . B B . 126 LEU O 1 1
16 39733 2 1 27 LEU C C 13.477 -6.238 -2.055 1.00 . B B . 127 LEU C 1 1
16 39734 2 1 27 LEU CA C 12.572 -5.082 -1.592 1.00 . B B . 127 LEU CA 1 1
16 39735 2 1 27 LEU CB C 11.559 -4.705 -2.695 1.00 . B B . 127 LEU CB 1 1
16 39736 2 1 27 LEU CD1 C 10.448 -2.694 -1.538 1.00 . B B . 127 LEU CD1 1 1
16 39737 2 1 27 LEU CD2 C 9.299 -3.839 -3.376 1.00 . B B . 127 LEU CD2 1 1
16 39738 2 1 27 LEU CG C 10.252 -4.053 -2.202 1.00 . B B . 127 LEU CG 1 1
16 39739 2 1 27 LEU H H 13.530 -3.191 -1.872 1.00 . B B . 127 LEU H 1 1
16 39740 2 1 27 LEU HA H 12.000 -5.454 -0.736 1.00 . B B . 127 LEU HA 1 1
16 39741 2 1 27 LEU HB2 H 12.044 -4.063 -3.433 1.00 . B B . 127 LEU HB2 1 1
16 39742 2 1 27 LEU HB3 H 11.280 -5.621 -3.212 1.00 . B B . 127 LEU HB3 1 1
16 39743 2 1 27 LEU HD11 H 10.994 -2.035 -2.207 1.00 . B B . 127 LEU HD11 1 1
16 39744 2 1 27 LEU HD12 H 9.480 -2.257 -1.305 1.00 . B B . 127 LEU HD12 1 1
16 39745 2 1 27 LEU HD13 H 10.999 -2.817 -0.609 1.00 . B B . 127 LEU HD13 1 1
16 39746 2 1 27 LEU HD21 H 8.373 -3.395 -3.010 1.00 . B B . 127 LEU HD21 1 1
16 39747 2 1 27 LEU HD22 H 9.750 -3.179 -4.112 1.00 . B B . 127 LEU HD22 1 1
16 39748 2 1 27 LEU HD23 H 9.062 -4.795 -3.832 1.00 . B B . 127 LEU HD23 1 1
16 39749 2 1 27 LEU HG H 9.774 -4.717 -1.484 1.00 . B B . 127 LEU HG 1 1
16 39750 2 1 27 LEU N N 13.375 -3.921 -1.183 1.00 . B B . 127 LEU N 1 1
16 39751 2 1 27 LEU O O 13.461 -7.311 -1.451 1.00 . B B . 127 LEU O 1 1
16 39752 2 1 28 GLY C C 14.305 -8.106 -4.509 1.00 . B B . 128 GLY C 1 1
16 39753 2 1 28 GLY CA C 15.122 -7.052 -3.748 1.00 . B B . 128 GLY CA 1 1
16 39754 2 1 28 GLY H H 14.271 -5.108 -3.541 1.00 . B B . 128 GLY H 1 1
16 39755 2 1 28 GLY HA2 H 15.804 -6.573 -4.449 1.00 . B B . 128 GLY HA2 1 1
16 39756 2 1 28 GLY HA3 H 15.719 -7.554 -2.983 1.00 . B B . 128 GLY HA3 1 1
16 39757 2 1 28 GLY N N 14.276 -6.028 -3.111 1.00 . B B . 128 GLY N 1 1
16 39758 2 1 28 GLY O O 14.261 -8.110 -5.744 1.00 . B B . 128 GLY O 1 1
16 39759 2 1 29 LYS C C 11.519 -10.035 -3.121 1.00 . B B . 129 LYS C 1 1
16 39760 2 1 29 LYS CA C 12.600 -9.927 -4.212 1.00 . B B . 129 LYS CA 1 1
16 39761 2 1 29 LYS CB C 13.271 -11.278 -4.513 1.00 . B B . 129 LYS CB 1 1
16 39762 2 1 29 LYS CD C 12.903 -13.619 -5.474 1.00 . B B . 129 LYS CD 1 1
16 39763 2 1 29 LYS CE C 11.876 -14.738 -5.703 1.00 . B B . 129 LYS CE 1 1
16 39764 2 1 29 LYS CG C 12.244 -12.328 -4.966 1.00 . B B . 129 LYS CG 1 1
16 39765 2 1 29 LYS H H 13.715 -8.857 -2.752 1.00 . B B . 129 LYS H 1 1
16 39766 2 1 29 LYS HA H 12.157 -9.571 -5.139 1.00 . B B . 129 LYS HA 1 1
16 39767 2 1 29 LYS HB2 H 13.999 -11.136 -5.314 1.00 . B B . 129 LYS HB2 1 1
16 39768 2 1 29 LYS HB3 H 13.792 -11.640 -3.625 1.00 . B B . 129 LYS HB3 1 1
16 39769 2 1 29 LYS HD2 H 13.438 -13.423 -6.404 1.00 . B B . 129 LYS HD2 1 1
16 39770 2 1 29 LYS HD3 H 13.619 -13.972 -4.728 1.00 . B B . 129 LYS HD3 1 1
16 39771 2 1 29 LYS HE2 H 12.407 -15.640 -6.011 1.00 . B B . 129 LYS HE2 1 1
16 39772 2 1 29 LYS HE3 H 11.375 -14.953 -4.752 1.00 . B B . 129 LYS HE3 1 1
16 39773 2 1 29 LYS HG2 H 11.600 -12.568 -4.122 1.00 . B B . 129 LYS HG2 1 1
16 39774 2 1 29 LYS HG3 H 11.633 -11.897 -5.762 1.00 . B B . 129 LYS HG3 1 1
16 39775 2 1 29 LYS HZ1 H 11.272 -14.124 -7.607 1.00 . B B . 129 LYS HZ1 1 1
16 39776 2 1 29 LYS HZ2 H 10.236 -15.167 -6.897 1.00 . B B . 129 LYS HZ2 1 1
16 39777 2 1 29 LYS HZ3 H 10.265 -13.616 -6.408 1.00 . B B . 129 LYS HZ3 1 1
16 39778 2 1 29 LYS N N 13.615 -8.969 -3.757 1.00 . B B . 129 LYS N 1 1
16 39779 2 1 29 LYS NZ N 10.854 -14.385 -6.726 1.00 . B B . 129 LYS NZ 1 1
16 39780 2 1 29 LYS O O 11.840 -10.327 -1.972 1.00 . B B . 129 LYS O 1 1
16 39781 2 1 30 GLU C C 9.564 -7.978 -5.016 1.00 . B B . 130 GLU C 1 1
16 39782 2 1 30 GLU CA C 9.554 -9.490 -4.655 1.00 . B B . 130 GLU CA 1 1
16 39783 2 1 30 GLU CB C 8.095 -9.991 -4.539 1.00 . B B . 130 GLU CB 1 1
16 39784 2 1 30 GLU CD C 8.674 -12.518 -4.740 1.00 . B B . 130 GLU CD 1 1
16 39785 2 1 30 GLU CG C 7.880 -11.419 -4.006 1.00 . B B . 130 GLU CG 1 1
16 39786 2 1 30 GLU H H 9.629 -9.907 -2.594 1.00 . B B . 130 GLU H 1 1
16 39787 2 1 30 GLU HA H 10.020 -10.032 -5.476 1.00 . B B . 130 GLU HA 1 1
16 39788 2 1 30 GLU HB2 H 7.537 -9.339 -3.864 1.00 . B B . 130 GLU HB2 1 1
16 39789 2 1 30 GLU HB3 H 7.631 -9.910 -5.521 1.00 . B B . 130 GLU HB3 1 1
16 39790 2 1 30 GLU HG2 H 8.127 -11.427 -2.939 1.00 . B B . 130 GLU HG2 1 1
16 39791 2 1 30 GLU HG3 H 6.815 -11.641 -4.094 1.00 . B B . 130 GLU HG3 1 1
16 39792 2 1 30 GLU N N 10.234 -9.819 -3.395 1.00 . B B . 130 GLU N 1 1
16 39793 2 1 30 GLU O O 8.571 -7.271 -4.818 1.00 . B B . 130 GLU O 1 1
16 39794 2 1 30 GLU OE1 O 9.009 -12.368 -5.943 1.00 . B B . 130 GLU OE1 1 1
16 39795 2 1 30 GLU OE2 O 8.962 -13.575 -4.130 1.00 . B B . 130 GLU OE2 1 1
16 39796 2 1 31 PHE C C 9.768 -6.375 -7.650 1.00 . B B . 131 PHE C 1 1
16 39797 2 1 31 PHE CA C 10.607 -6.204 -6.363 1.00 . B B . 131 PHE CA 1 1
16 39798 2 1 31 PHE CB C 12.039 -5.729 -6.649 1.00 . B B . 131 PHE CB 1 1
16 39799 2 1 31 PHE CD1 C 12.349 -4.329 -8.746 1.00 . B B . 131 PHE CD1 1 1
16 39800 2 1 31 PHE CD2 C 11.977 -3.198 -6.629 1.00 . B B . 131 PHE CD2 1 1
16 39801 2 1 31 PHE CE1 C 12.426 -3.083 -9.402 1.00 . B B . 131 PHE CE1 1 1
16 39802 2 1 31 PHE CE2 C 12.068 -1.954 -7.277 1.00 . B B . 131 PHE CE2 1 1
16 39803 2 1 31 PHE CG C 12.121 -4.390 -7.360 1.00 . B B . 131 PHE CG 1 1
16 39804 2 1 31 PHE CZ C 12.287 -1.894 -8.665 1.00 . B B . 131 PHE CZ 1 1
16 39805 2 1 31 PHE H H 11.489 -8.015 -5.679 1.00 . B B . 131 PHE H 1 1
16 39806 2 1 31 PHE HA H 10.115 -5.440 -5.766 1.00 . B B . 131 PHE HA 1 1
16 39807 2 1 31 PHE HB2 H 12.578 -5.644 -5.705 1.00 . B B . 131 PHE HB2 1 1
16 39808 2 1 31 PHE HB3 H 12.542 -6.488 -7.253 1.00 . B B . 131 PHE HB3 1 1
16 39809 2 1 31 PHE HD1 H 12.457 -5.239 -9.319 1.00 . B B . 131 PHE HD1 1 1
16 39810 2 1 31 PHE HD2 H 11.819 -3.234 -5.560 1.00 . B B . 131 PHE HD2 1 1
16 39811 2 1 31 PHE HE1 H 12.600 -3.048 -10.471 1.00 . B B . 131 PHE HE1 1 1
16 39812 2 1 31 PHE HE2 H 11.977 -1.033 -6.711 1.00 . B B . 131 PHE HE2 1 1
16 39813 2 1 31 PHE HZ H 12.357 -0.937 -9.169 1.00 . B B . 131 PHE HZ 1 1
16 39814 2 1 31 PHE N N 10.656 -7.458 -5.587 1.00 . B B . 131 PHE N 1 1
16 39815 2 1 31 PHE O O 9.656 -7.486 -8.181 1.00 . B B . 131 PHE O 1 1
16 39816 2 1 32 ILE C C 8.882 -5.808 -10.601 1.00 . B B . 132 ILE C 1 1
16 39817 2 1 32 ILE CA C 8.226 -5.323 -9.288 1.00 . B B . 132 ILE CA 1 1
16 39818 2 1 32 ILE CB C 7.516 -3.951 -9.446 1.00 . B B . 132 ILE CB 1 1
16 39819 2 1 32 ILE CD1 C 5.062 -4.768 -9.369 1.00 . B B . 132 ILE CD1 1 1
16 39820 2 1 32 ILE CG1 C 6.150 -4.028 -10.161 1.00 . B B . 132 ILE CG1 1 1
16 39821 2 1 32 ILE CG2 C 8.378 -2.931 -10.215 1.00 . B B . 132 ILE CG2 1 1
16 39822 2 1 32 ILE H H 9.337 -4.403 -7.698 1.00 . B B . 132 ILE H 1 1
16 39823 2 1 32 ILE HA H 7.467 -6.057 -9.023 1.00 . B B . 132 ILE HA 1 1
16 39824 2 1 32 ILE HB H 7.330 -3.535 -8.451 1.00 . B B . 132 ILE HB 1 1
16 39825 2 1 32 ILE HD11 H 5.307 -5.822 -9.268 1.00 . B B . 132 ILE HD11 1 1
16 39826 2 1 32 ILE HD12 H 4.953 -4.327 -8.378 1.00 . B B . 132 ILE HD12 1 1
16 39827 2 1 32 ILE HD13 H 4.111 -4.681 -9.902 1.00 . B B . 132 ILE HD13 1 1
16 39828 2 1 32 ILE HG12 H 5.783 -3.019 -10.329 1.00 . B B . 132 ILE HG12 1 1
16 39829 2 1 32 ILE HG13 H 6.270 -4.504 -11.132 1.00 . B B . 132 ILE HG13 1 1
16 39830 2 1 32 ILE HG21 H 8.446 -3.195 -11.266 1.00 . B B . 132 ILE HG21 1 1
16 39831 2 1 32 ILE HG22 H 7.927 -1.938 -10.155 1.00 . B B . 132 ILE HG22 1 1
16 39832 2 1 32 ILE HG23 H 9.392 -2.905 -9.811 1.00 . B B . 132 ILE HG23 1 1
16 39833 2 1 32 ILE N N 9.162 -5.289 -8.145 1.00 . B B . 132 ILE N 1 1
16 39834 2 1 32 ILE O O 10.053 -5.521 -10.875 1.00 . B B . 132 ILE O 1 1
16 39835 2 1 33 ARG C C 7.724 -6.185 -13.878 1.00 . B B . 133 ARG C 1 1
16 39836 2 1 33 ARG CA C 8.504 -6.954 -12.804 1.00 . B B . 133 ARG CA 1 1
16 39837 2 1 33 ARG CB C 8.400 -8.490 -12.921 1.00 . B B . 133 ARG CB 1 1
16 39838 2 1 33 ARG CD C 10.777 -8.951 -12.063 1.00 . B B . 133 ARG CD 1 1
16 39839 2 1 33 ARG CG C 9.284 -9.267 -11.927 1.00 . B B . 133 ARG CG 1 1
16 39840 2 1 33 ARG CZ C 12.916 -9.732 -11.033 1.00 . B B . 133 ARG CZ 1 1
16 39841 2 1 33 ARG H H 7.186 -6.762 -11.122 1.00 . B B . 133 ARG H 1 1
16 39842 2 1 33 ARG HA H 9.542 -6.674 -12.992 1.00 . B B . 133 ARG HA 1 1
16 39843 2 1 33 ARG HB2 H 7.360 -8.794 -12.770 1.00 . B B . 133 ARG HB2 1 1
16 39844 2 1 33 ARG HB3 H 8.687 -8.789 -13.931 1.00 . B B . 133 ARG HB3 1 1
16 39845 2 1 33 ARG HD2 H 11.080 -9.099 -13.101 1.00 . B B . 133 ARG HD2 1 1
16 39846 2 1 33 ARG HD3 H 10.946 -7.907 -11.801 1.00 . B B . 133 ARG HD3 1 1
16 39847 2 1 33 ARG HE H 11.123 -10.495 -10.630 1.00 . B B . 133 ARG HE 1 1
16 39848 2 1 33 ARG HG2 H 8.961 -9.052 -10.905 1.00 . B B . 133 ARG HG2 1 1
16 39849 2 1 33 ARG HG3 H 9.140 -10.336 -12.104 1.00 . B B . 133 ARG HG3 1 1
16 39850 2 1 33 ARG HH11 H 13.201 -8.219 -12.312 1.00 . B B . 133 ARG HH11 1 1
16 39851 2 1 33 ARG HH12 H 14.642 -8.831 -11.540 1.00 . B B . 133 ARG HH12 1 1
16 39852 2 1 33 ARG HH21 H 13.009 -11.249 -9.715 1.00 . B B . 133 ARG HH21 1 1
16 39853 2 1 33 ARG HH22 H 14.530 -10.498 -10.104 1.00 . B B . 133 ARG HH22 1 1
16 39854 2 1 33 ARG N N 8.115 -6.513 -11.443 1.00 . B B . 133 ARG N 1 1
16 39855 2 1 33 ARG NE N 11.601 -9.797 -11.181 1.00 . B B . 133 ARG NE 1 1
16 39856 2 1 33 ARG NH1 N 13.646 -8.863 -11.681 1.00 . B B . 133 ARG NH1 1 1
16 39857 2 1 33 ARG NH2 N 13.531 -10.544 -10.218 1.00 . B B . 133 ARG NH2 1 1
16 39858 2 1 33 ARG O O 7.070 -6.764 -14.749 1.00 . B B . 133 ARG O 1 1
16 39859 2 1 34 GLU C C 5.490 -4.007 -14.610 1.00 . B B . 134 GLU C 1 1
16 39860 2 1 34 GLU CA C 7.035 -3.882 -14.617 1.00 . B B . 134 GLU CA 1 1
16 39861 2 1 34 GLU CB C 7.635 -3.825 -16.040 1.00 . B B . 134 GLU CB 1 1
16 39862 2 1 34 GLU CD C 9.713 -3.361 -17.469 1.00 . B B . 134 GLU CD 1 1
16 39863 2 1 34 GLU CG C 9.154 -3.581 -16.047 1.00 . B B . 134 GLU CG 1 1
16 39864 2 1 34 GLU H H 8.328 -4.478 -13.021 1.00 . B B . 134 GLU H 1 1
16 39865 2 1 34 GLU HA H 7.225 -2.901 -14.179 1.00 . B B . 134 GLU HA 1 1
16 39866 2 1 34 GLU HB2 H 7.420 -4.759 -16.563 1.00 . B B . 134 GLU HB2 1 1
16 39867 2 1 34 GLU HB3 H 7.150 -3.009 -16.578 1.00 . B B . 134 GLU HB3 1 1
16 39868 2 1 34 GLU HG2 H 9.365 -2.695 -15.440 1.00 . B B . 134 GLU HG2 1 1
16 39869 2 1 34 GLU HG3 H 9.662 -4.432 -15.574 1.00 . B B . 134 GLU HG3 1 1
16 39870 2 1 34 GLU N N 7.747 -4.855 -13.758 1.00 . B B . 134 GLU N 1 1
16 39871 2 1 34 GLU O O 4.805 -3.447 -15.471 1.00 . B B . 134 GLU O 1 1
16 39872 2 1 34 GLU OE1 O 10.761 -3.965 -17.806 1.00 . B B . 134 GLU OE1 1 1
16 39873 2 1 34 GLU OE2 O 9.140 -2.575 -18.263 1.00 . B B . 134 GLU OE2 1 1
16 39874 2 1 35 GLY C C 2.783 -3.585 -12.804 1.00 . B B . 135 GLY C 1 1
16 39875 2 1 35 GLY CA C 3.471 -4.836 -13.388 1.00 . B B . 135 GLY CA 1 1
16 39876 2 1 35 GLY H H 5.531 -5.163 -12.957 1.00 . B B . 135 GLY H 1 1
16 39877 2 1 35 GLY HA2 H 2.977 -5.085 -14.327 1.00 . B B . 135 GLY HA2 1 1
16 39878 2 1 35 GLY HA3 H 3.313 -5.662 -12.698 1.00 . B B . 135 GLY HA3 1 1
16 39879 2 1 35 GLY N N 4.919 -4.697 -13.613 1.00 . B B . 135 GLY N 1 1
16 39880 2 1 35 GLY O O 1.560 -3.567 -12.648 1.00 . B B . 135 GLY O 1 1
16 39881 2 1 36 GLY C C 4.197 -0.208 -11.872 1.00 . B B . 136 GLY C 1 1
16 39882 2 1 36 GLY CA C 3.072 -1.252 -11.957 1.00 . B B . 136 GLY CA 1 1
16 39883 2 1 36 GLY H H 4.541 -2.622 -12.627 1.00 . B B . 136 GLY H 1 1
16 39884 2 1 36 GLY HA2 H 2.284 -0.861 -12.606 1.00 . B B . 136 GLY HA2 1 1
16 39885 2 1 36 GLY HA3 H 2.655 -1.391 -10.960 1.00 . B B . 136 GLY HA3 1 1
16 39886 2 1 36 GLY N N 3.549 -2.539 -12.475 1.00 . B B . 136 GLY N 1 1
16 39887 2 1 36 GLY O O 5.378 -0.541 -12.006 1.00 . B B . 136 GLY O 1 1
16 39888 2 1 37 GLY C C 4.097 3.566 -11.628 1.00 . B B . 137 GLY C 1 1
16 39889 2 1 37 GLY CA C 4.769 2.187 -11.614 1.00 . B B . 137 GLY CA 1 1
16 39890 2 1 37 GLY H H 2.838 1.274 -11.592 1.00 . B B . 137 GLY H 1 1
16 39891 2 1 37 GLY HA2 H 5.363 2.108 -10.707 1.00 . B B . 137 GLY HA2 1 1
16 39892 2 1 37 GLY HA3 H 5.449 2.139 -12.466 1.00 . B B . 137 GLY HA3 1 1
16 39893 2 1 37 GLY N N 3.827 1.060 -11.679 1.00 . B B . 137 GLY N 1 1
16 39894 2 1 37 GLY O O 2.879 3.687 -11.463 1.00 . B B . 137 GLY O 1 1
16 39895 2 1 38 SER C C 3.956 6.547 -13.207 1.00 . B B . 138 SER C 1 1
16 39896 2 1 38 SER CA C 4.507 6.038 -11.854 1.00 . B B . 138 SER CA 1 1
16 39897 2 1 38 SER CB C 5.700 6.886 -11.384 1.00 . B B . 138 SER CB 1 1
16 39898 2 1 38 SER H H 5.888 4.423 -11.968 1.00 . B B . 138 SER H 1 1
16 39899 2 1 38 SER HA H 3.706 6.171 -11.128 1.00 . B B . 138 SER HA 1 1
16 39900 2 1 38 SER HB2 H 5.413 7.936 -11.338 1.00 . B B . 138 SER HB2 1 1
16 39901 2 1 38 SER HB3 H 5.986 6.571 -10.382 1.00 . B B . 138 SER HB3 1 1
16 39902 2 1 38 SER HG H 7.551 7.293 -11.909 1.00 . B B . 138 SER HG 1 1
16 39903 2 1 38 SER N N 4.901 4.613 -11.843 1.00 . B B . 138 SER N 1 1
16 39904 2 1 38 SER O O 3.888 7.760 -13.437 1.00 . B B . 138 SER O 1 1
16 39905 2 1 38 SER OG O 6.815 6.730 -12.256 1.00 . B B . 138 SER OG 1 1
16 39906 2 1 39 GLY C C 1.780 6.553 -15.711 1.00 . B B . 139 GLY C 1 1
16 39907 2 1 39 GLY CA C 3.164 5.912 -15.508 1.00 . B B . 139 GLY CA 1 1
16 39908 2 1 39 GLY H H 3.624 4.678 -13.837 1.00 . B B . 139 GLY H 1 1
16 39909 2 1 39 GLY HA2 H 3.904 6.575 -15.961 1.00 . B B . 139 GLY HA2 1 1
16 39910 2 1 39 GLY HA3 H 3.177 4.972 -16.058 1.00 . B B . 139 GLY HA3 1 1
16 39911 2 1 39 GLY N N 3.570 5.645 -14.116 1.00 . B B . 139 GLY N 1 1
16 39912 2 1 39 GLY O O 1.001 6.070 -16.539 1.00 . B B . 139 GLY O 1 1
16 39913 2 1 40 GLY C C -0.976 7.720 -14.319 1.00 . B B . 140 GLY C 1 1
16 39914 2 1 40 GLY CA C 0.205 8.371 -15.062 1.00 . B B . 140 GLY CA 1 1
16 39915 2 1 40 GLY H H 2.179 7.962 -14.342 1.00 . B B . 140 GLY H 1 1
16 39916 2 1 40 GLY HA2 H 0.354 9.361 -14.636 1.00 . B B . 140 GLY HA2 1 1
16 39917 2 1 40 GLY HA3 H -0.073 8.494 -16.110 1.00 . B B . 140 GLY HA3 1 1
16 39918 2 1 40 GLY N N 1.472 7.627 -14.982 1.00 . B B . 140 GLY N 1 1
16 39919 2 1 40 GLY O O -0.861 6.635 -13.745 1.00 . B B . 140 GLY O 1 1
16 39920 2 1 41 GLY C C -3.376 8.043 -12.125 1.00 . B B . 141 GLY C 1 1
16 39921 2 1 41 GLY CA C -3.366 7.966 -13.663 1.00 . B B . 141 GLY CA 1 1
16 39922 2 1 41 GLY H H -2.137 9.298 -14.800 1.00 . B B . 141 GLY H 1 1
16 39923 2 1 41 GLY HA2 H -4.188 8.577 -14.035 1.00 . B B . 141 GLY HA2 1 1
16 39924 2 1 41 GLY HA3 H -3.568 6.932 -13.945 1.00 . B B . 141 GLY HA3 1 1
16 39925 2 1 41 GLY N N -2.122 8.413 -14.311 1.00 . B B . 141 GLY N 1 1
16 39926 2 1 41 GLY O O -4.328 7.568 -11.506 1.00 . B B . 141 GLY O 1 1
16 39927 2 1 42 SER C C -3.175 9.779 -9.414 1.00 . B B . 142 SER C 1 1
16 39928 2 1 42 SER CA C -2.196 8.767 -10.045 1.00 . B B . 142 SER CA 1 1
16 39929 2 1 42 SER CB C -0.743 9.146 -9.733 1.00 . B B . 142 SER CB 1 1
16 39930 2 1 42 SER H H -1.617 9.019 -12.079 1.00 . B B . 142 SER H 1 1
16 39931 2 1 42 SER HA H -2.388 7.802 -9.582 1.00 . B B . 142 SER HA 1 1
16 39932 2 1 42 SER HB2 H -0.624 9.235 -8.653 1.00 . B B . 142 SER HB2 1 1
16 39933 2 1 42 SER HB3 H -0.085 8.347 -10.075 1.00 . B B . 142 SER HB3 1 1
16 39934 2 1 42 SER HG H 0.557 10.557 -10.129 1.00 . B B . 142 SER HG 1 1
16 39935 2 1 42 SER N N -2.344 8.616 -11.503 1.00 . B B . 142 SER N 1 1
16 39936 2 1 42 SER O O -3.868 10.526 -10.116 1.00 . B B . 142 SER O 1 1
16 39937 2 1 42 SER OG O -0.375 10.366 -10.358 1.00 . B B . 142 SER OG 1 1
16 39938 2 1 43 GLY C C -3.638 12.173 -7.282 1.00 . B B . 143 GLY C 1 1
16 39939 2 1 43 GLY CA C -4.093 10.702 -7.287 1.00 . B B . 143 GLY CA 1 1
16 39940 2 1 43 GLY H H -2.680 9.130 -7.562 1.00 . B B . 143 GLY H 1 1
16 39941 2 1 43 GLY HA2 H -5.118 10.661 -7.651 1.00 . B B . 143 GLY HA2 1 1
16 39942 2 1 43 GLY HA3 H -4.101 10.358 -6.260 1.00 . B B . 143 GLY HA3 1 1
16 39943 2 1 43 GLY N N -3.249 9.794 -8.078 1.00 . B B . 143 GLY N 1 1
16 39944 2 1 43 GLY O O -2.742 12.582 -8.028 1.00 . B B . 143 GLY O 1 1
16 39945 2 1 44 GLY C C -2.701 14.879 -5.913 1.00 . B B . 144 GLY C 1 1
16 39946 2 1 44 GLY CA C -4.096 14.432 -6.372 1.00 . B B . 144 GLY CA 1 1
16 39947 2 1 44 GLY H H -4.960 12.565 -5.809 1.00 . B B . 144 GLY H 1 1
16 39948 2 1 44 GLY HA2 H -4.282 14.846 -7.363 1.00 . B B . 144 GLY HA2 1 1
16 39949 2 1 44 GLY HA3 H -4.830 14.867 -5.691 1.00 . B B . 144 GLY HA3 1 1
16 39950 2 1 44 GLY N N -4.285 12.978 -6.436 1.00 . B B . 144 GLY N 1 1
16 39951 2 1 44 GLY O O -1.973 14.142 -5.240 1.00 . B B . 144 GLY O 1 1
16 39952 2 1 45 GLY C C -0.936 17.117 -4.413 1.00 . B B . 145 GLY C 1 1
16 39953 2 1 45 GLY CA C -1.046 16.734 -5.900 1.00 . B B . 145 GLY CA 1 1
16 39954 2 1 45 GLY H H -2.971 16.658 -6.821 1.00 . B B . 145 GLY H 1 1
16 39955 2 1 45 GLY HA2 H -0.231 16.049 -6.151 1.00 . B B . 145 GLY HA2 1 1
16 39956 2 1 45 GLY HA3 H -0.904 17.644 -6.490 1.00 . B B . 145 GLY HA3 1 1
16 39957 2 1 45 GLY N N -2.322 16.110 -6.278 1.00 . B B . 145 GLY N 1 1
16 39958 2 1 45 GLY O O -1.917 17.088 -3.661 1.00 . B B . 145 GLY O 1 1
16 39959 2 1 46 SER C C -0.105 19.361 -2.343 1.00 . B B . 146 SER C 1 1
16 39960 2 1 46 SER CA C 0.556 17.999 -2.632 1.00 . B B . 146 SER CA 1 1
16 39961 2 1 46 SER CB C 2.074 18.048 -2.421 1.00 . B B . 146 SER CB 1 1
16 39962 2 1 46 SER H H 1.026 17.520 -4.657 1.00 . B B . 146 SER H 1 1
16 39963 2 1 46 SER HA H 0.151 17.278 -1.920 1.00 . B B . 146 SER HA 1 1
16 39964 2 1 46 SER HB2 H 2.491 17.068 -2.645 1.00 . B B . 146 SER HB2 1 1
16 39965 2 1 46 SER HB3 H 2.520 18.775 -3.104 1.00 . B B . 146 SER HB3 1 1
16 39966 2 1 46 SER HG H 2.490 19.364 -1.020 1.00 . B B . 146 SER HG 1 1
16 39967 2 1 46 SER N N 0.271 17.502 -3.989 1.00 . B B . 146 SER N 1 1
16 39968 2 1 46 SER O O -0.335 20.159 -3.258 1.00 . B B . 146 SER O 1 1
16 39969 2 1 46 SER OG O 2.404 18.382 -1.081 1.00 . B B . 146 SER OG 1 1
16 39970 2 1 47 MET C C -0.493 21.286 0.789 1.00 . B B . 147 MET C 1 1
16 39971 2 1 47 MET CA C -1.052 20.866 -0.583 1.00 . B B . 147 MET CA 1 1
16 39972 2 1 47 MET CB C -2.574 20.628 -0.541 1.00 . B B . 147 MET CB 1 1
16 39973 2 1 47 MET CE C -5.372 20.489 1.304 1.00 . B B . 147 MET CE 1 1
16 39974 2 1 47 MET CG C -3.369 21.851 -0.067 1.00 . B B . 147 MET CG 1 1
16 39975 2 1 47 MET H H -0.141 18.950 -0.375 1.00 . B B . 147 MET H 1 1
16 39976 2 1 47 MET HA H -0.846 21.675 -1.285 1.00 . B B . 147 MET HA 1 1
16 39977 2 1 47 MET HB2 H -2.912 20.376 -1.548 1.00 . B B . 147 MET HB2 1 1
16 39978 2 1 47 MET HB3 H -2.783 19.787 0.119 1.00 . B B . 147 MET HB3 1 1
16 39979 2 1 47 MET HE1 H -4.896 19.538 1.076 1.00 . B B . 147 MET HE1 1 1
16 39980 2 1 47 MET HE2 H -4.917 20.910 2.198 1.00 . B B . 147 MET HE2 1 1
16 39981 2 1 47 MET HE3 H -6.435 20.319 1.480 1.00 . B B . 147 MET HE3 1 1
16 39982 2 1 47 MET HG2 H -3.070 22.107 0.950 1.00 . B B . 147 MET HG2 1 1
16 39983 2 1 47 MET HG3 H -3.119 22.695 -0.713 1.00 . B B . 147 MET HG3 1 1
16 39984 2 1 47 MET N N -0.396 19.641 -1.067 1.00 . B B . 147 MET N 1 1
16 39985 2 1 47 MET O O -0.352 20.449 1.685 1.00 . B B . 147 MET O 1 1
16 39986 2 1 47 MET SD S -5.173 21.642 -0.082 1.00 . B B . 147 MET SD 1 1
16 39987 2 1 48 ASN C C -0.468 23.711 3.229 1.00 . B B . 148 ASN C 1 1
16 39988 2 1 48 ASN CA C 0.483 23.124 2.161 1.00 . B B . 148 ASN CA 1 1
16 39989 2 1 48 ASN CB C 1.548 24.151 1.718 1.00 . B B . 148 ASN CB 1 1
16 39990 2 1 48 ASN CG C 0.952 25.449 1.173 1.00 . B B . 148 ASN CG 1 1
16 39991 2 1 48 ASN H H -0.316 23.209 0.186 1.00 . B B . 148 ASN H 1 1
16 39992 2 1 48 ASN HA H 0.998 22.307 2.661 1.00 . B B . 148 ASN HA 1 1
16 39993 2 1 48 ASN HB2 H 2.190 24.389 2.570 1.00 . B B . 148 ASN HB2 1 1
16 39994 2 1 48 ASN HB3 H 2.185 23.719 0.949 1.00 . B B . 148 ASN HB3 1 1
16 39995 2 1 48 ASN HD21 H 2.121 26.593 2.358 1.00 . B B . 148 ASN HD21 1 1
16 39996 2 1 48 ASN HD22 H 0.998 27.451 1.308 1.00 . B B . 148 ASN HD22 1 1
16 39997 2 1 48 ASN N N -0.170 22.573 0.962 1.00 . B B . 148 ASN N 1 1
16 39998 2 1 48 ASN ND2 N 1.396 26.588 1.655 1.00 . B B . 148 ASN ND2 1 1
16 39999 2 1 48 ASN O O -0.018 24.162 4.288 1.00 . B B . 148 ASN O 1 1
16 40000 2 1 48 ASN OD1 O 0.074 25.460 0.317 1.00 . B B . 148 ASN OD1 1 1
16 40001 2 1 49 LYS C C -3.043 23.387 5.095 1.00 . B B . 149 LYS C 1 1
16 40002 2 1 49 LYS CA C -2.812 24.277 3.849 1.00 . B B . 149 LYS CA 1 1
16 40003 2 1 49 LYS CB C -4.133 24.507 3.094 1.00 . B B . 149 LYS CB 1 1
16 40004 2 1 49 LYS CD C -5.318 26.024 1.389 1.00 . B B . 149 LYS CD 1 1
16 40005 2 1 49 LYS CE C -6.063 24.882 0.682 1.00 . B B . 149 LYS CE 1 1
16 40006 2 1 49 LYS CG C -3.975 25.563 1.985 1.00 . B B . 149 LYS CG 1 1
16 40007 2 1 49 LYS H H -2.052 23.293 2.085 1.00 . B B . 149 LYS H 1 1
16 40008 2 1 49 LYS HA H -2.460 25.256 4.178 1.00 . B B . 149 LYS HA 1 1
16 40009 2 1 49 LYS HB2 H -4.477 23.565 2.667 1.00 . B B . 149 LYS HB2 1 1
16 40010 2 1 49 LYS HB3 H -4.882 24.860 3.807 1.00 . B B . 149 LYS HB3 1 1
16 40011 2 1 49 LYS HD2 H -5.940 26.430 2.188 1.00 . B B . 149 LYS HD2 1 1
16 40012 2 1 49 LYS HD3 H -5.117 26.820 0.670 1.00 . B B . 149 LYS HD3 1 1
16 40013 2 1 49 LYS HE2 H -5.424 24.474 -0.100 1.00 . B B . 149 LYS HE2 1 1
16 40014 2 1 49 LYS HE3 H -6.270 24.084 1.402 1.00 . B B . 149 LYS HE3 1 1
16 40015 2 1 49 LYS HG2 H -3.477 26.436 2.404 1.00 . B B . 149 LYS HG2 1 1
16 40016 2 1 49 LYS HG3 H -3.359 25.161 1.180 1.00 . B B . 149 LYS HG3 1 1
16 40017 2 1 49 LYS HZ1 H -7.970 25.711 0.785 1.00 . B B . 149 LYS HZ1 1 1
16 40018 2 1 49 LYS HZ2 H -7.176 26.092 -0.590 1.00 . B B . 149 LYS HZ2 1 1
16 40019 2 1 49 LYS HZ3 H -7.813 24.602 -0.400 1.00 . B B . 149 LYS HZ3 1 1
16 40020 2 1 49 LYS N N -1.775 23.727 2.953 1.00 . B B . 149 LYS N 1 1
16 40021 2 1 49 LYS NZ N -7.337 25.353 0.081 1.00 . B B . 149 LYS NZ 1 1
16 40022 2 1 49 LYS O O -2.974 22.159 4.959 1.00 . B B . 149 LYS O 1 1
16 40023 2 1 50 PRO C C -4.831 22.261 7.399 1.00 . B B . 150 PRO C 1 1
16 40024 2 1 50 PRO CA C -3.607 23.186 7.502 1.00 . B B . 150 PRO CA 1 1
16 40025 2 1 50 PRO CB C -3.805 24.221 8.623 1.00 . B B . 150 PRO CB 1 1
16 40026 2 1 50 PRO CD C -3.285 25.377 6.610 1.00 . B B . 150 PRO CD 1 1
16 40027 2 1 50 PRO CG C -3.053 25.446 8.117 1.00 . B B . 150 PRO CG 1 1
16 40028 2 1 50 PRO HA H -2.722 22.589 7.728 1.00 . B B . 150 PRO HA 1 1
16 40029 2 1 50 PRO HB2 H -4.862 24.478 8.722 1.00 . B B . 150 PRO HB2 1 1
16 40030 2 1 50 PRO HB3 H -3.402 23.868 9.573 1.00 . B B . 150 PRO HB3 1 1
16 40031 2 1 50 PRO HD2 H -4.234 25.847 6.352 1.00 . B B . 150 PRO HD2 1 1
16 40032 2 1 50 PRO HD3 H -2.463 25.891 6.108 1.00 . B B . 150 PRO HD3 1 1
16 40033 2 1 50 PRO HG2 H -3.439 26.370 8.553 1.00 . B B . 150 PRO HG2 1 1
16 40034 2 1 50 PRO HG3 H -1.985 25.336 8.324 1.00 . B B . 150 PRO HG3 1 1
16 40035 2 1 50 PRO N N -3.335 23.956 6.286 1.00 . B B . 150 PRO N 1 1
16 40036 2 1 50 PRO O O -5.778 22.529 6.657 1.00 . B B . 150 PRO O 1 1
16 40037 2 1 51 THR C C -7.142 20.890 9.221 1.00 . B B . 151 THR C 1 1
16 40038 2 1 51 THR CA C -6.001 20.285 8.390 1.00 . B B . 151 THR CA 1 1
16 40039 2 1 51 THR CB C -5.549 18.963 9.043 1.00 . B B . 151 THR CB 1 1
16 40040 2 1 51 THR CG2 C -4.656 18.145 8.112 1.00 . B B . 151 THR CG2 1 1
16 40041 2 1 51 THR H H -4.031 21.018 8.783 1.00 . B B . 151 THR H 1 1
16 40042 2 1 51 THR HA H -6.411 20.051 7.408 1.00 . B B . 151 THR HA 1 1
16 40043 2 1 51 THR HB H -6.431 18.362 9.278 1.00 . B B . 151 THR HB 1 1
16 40044 2 1 51 THR HG1 H -5.462 19.436 10.928 1.00 . B B . 151 THR HG1 1 1
16 40045 2 1 51 THR HG21 H -5.187 17.932 7.182 1.00 . B B . 151 THR HG21 1 1
16 40046 2 1 51 THR HG22 H -3.744 18.699 7.884 1.00 . B B . 151 THR HG22 1 1
16 40047 2 1 51 THR HG23 H -4.401 17.203 8.598 1.00 . B B . 151 THR HG23 1 1
16 40048 2 1 51 THR N N -4.849 21.200 8.213 1.00 . B B . 151 THR N 1 1
16 40049 2 1 51 THR O O -8.265 20.390 9.170 1.00 . B B . 151 THR O 1 1
16 40050 2 1 51 THR OG1 O -4.826 19.207 10.235 1.00 . B B . 151 THR OG1 1 1
16 40051 2 1 52 SER C C -8.076 21.725 12.219 1.00 . B B . 152 SER C 1 1
16 40052 2 1 52 SER CA C -7.732 22.605 11.002 1.00 . B B . 152 SER CA 1 1
16 40053 2 1 52 SER CB C -8.976 23.223 10.348 1.00 . B B . 152 SER CB 1 1
16 40054 2 1 52 SER H H -5.920 22.296 9.939 1.00 . B B . 152 SER H 1 1
16 40055 2 1 52 SER HA H -7.159 23.444 11.409 1.00 . B B . 152 SER HA 1 1
16 40056 2 1 52 SER HB2 H -8.665 23.859 9.518 1.00 . B B . 152 SER HB2 1 1
16 40057 2 1 52 SER HB3 H -9.624 22.437 9.960 1.00 . B B . 152 SER HB3 1 1
16 40058 2 1 52 SER HG H -10.454 24.438 10.813 1.00 . B B . 152 SER HG 1 1
16 40059 2 1 52 SER N N -6.870 21.957 9.988 1.00 . B B . 152 SER N 1 1
16 40060 2 1 52 SER O O -7.797 22.118 13.359 1.00 . B B . 152 SER O 1 1
16 40061 2 1 52 SER OG O -9.703 24.004 11.287 1.00 . B B . 152 SER OG 1 1
16 40062 2 1 53 SER C C -8.861 18.081 12.392 1.00 . B B . 153 SER C 1 1
16 40063 2 1 53 SER CA C -8.846 19.487 13.018 1.00 . B B . 153 SER CA 1 1
16 40064 2 1 53 SER CB C -10.155 19.755 13.773 1.00 . B B . 153 SER CB 1 1
16 40065 2 1 53 SER H H -8.797 20.260 11.039 1.00 . B B . 153 SER H 1 1
16 40066 2 1 53 SER HA H -8.031 19.509 13.739 1.00 . B B . 153 SER HA 1 1
16 40067 2 1 53 SER HB2 H -10.281 18.996 14.545 1.00 . B B . 153 SER HB2 1 1
16 40068 2 1 53 SER HB3 H -10.087 20.720 14.273 1.00 . B B . 153 SER HB3 1 1
16 40069 2 1 53 SER HG H -12.068 19.975 13.452 1.00 . B B . 153 SER HG 1 1
16 40070 2 1 53 SER N N -8.603 20.516 11.999 1.00 . B B . 153 SER N 1 1
16 40071 2 1 53 SER O O -9.174 17.909 11.209 1.00 . B B . 153 SER O 1 1
16 40072 2 1 53 SER OG O -11.288 19.751 12.914 1.00 . B B . 153 SER OG 1 1
16 40073 2 1 54 ASP C C -7.460 15.504 11.511 1.00 . B B . 154 ASP C 1 1
16 40074 2 1 54 ASP CA C -8.336 15.657 12.776 1.00 . B B . 154 ASP CA 1 1
16 40075 2 1 54 ASP CB C -9.697 14.928 12.710 1.00 . B B . 154 ASP CB 1 1
16 40076 2 1 54 ASP CG C -10.507 14.955 14.019 1.00 . B B . 154 ASP CG 1 1
16 40077 2 1 54 ASP H H -8.278 17.278 14.152 1.00 . B B . 154 ASP H 1 1
16 40078 2 1 54 ASP HA H -7.766 15.163 13.568 1.00 . B B . 154 ASP HA 1 1
16 40079 2 1 54 ASP HB2 H -10.296 15.377 11.917 1.00 . B B . 154 ASP HB2 1 1
16 40080 2 1 54 ASP HB3 H -9.524 13.880 12.442 1.00 . B B . 154 ASP HB3 1 1
16 40081 2 1 54 ASP N N -8.498 17.063 13.187 1.00 . B B . 154 ASP N 1 1
16 40082 2 1 54 ASP O O -6.267 15.813 11.552 1.00 . B B . 154 ASP O 1 1
16 40083 2 1 54 ASP OD1 O -11.739 14.707 13.958 1.00 . B B . 154 ASP OD1 1 1
16 40084 2 1 54 ASP OD2 O -9.939 15.165 15.121 1.00 . B B . 154 ASP OD2 1 1
16 40085 2 1 55 GLY C C -6.316 13.943 8.835 1.00 . B B . 155 GLY C 1 1
16 40086 2 1 55 GLY CA C -7.371 15.034 9.064 1.00 . B B . 155 GLY CA 1 1
16 40087 2 1 55 GLY H H -9.010 14.834 10.413 1.00 . B B . 155 GLY H 1 1
16 40088 2 1 55 GLY HA2 H -8.137 14.914 8.296 1.00 . B B . 155 GLY HA2 1 1
16 40089 2 1 55 GLY HA3 H -6.890 16.004 8.905 1.00 . B B . 155 GLY HA3 1 1
16 40090 2 1 55 GLY N N -8.022 15.042 10.385 1.00 . B B . 155 GLY N 1 1
16 40091 2 1 55 GLY O O -5.762 13.870 7.742 1.00 . B B . 155 GLY O 1 1
16 40092 2 1 56 TRP C C -5.295 11.051 8.543 1.00 . B B . 156 TRP C 1 1
16 40093 2 1 56 TRP CA C -5.053 11.989 9.741 1.00 . B B . 156 TRP CA 1 1
16 40094 2 1 56 TRP CB C -5.058 11.206 11.067 1.00 . B B . 156 TRP CB 1 1
16 40095 2 1 56 TRP CD1 C -7.362 10.965 12.102 1.00 . B B . 156 TRP CD1 1 1
16 40096 2 1 56 TRP CD2 C -6.755 9.129 10.963 1.00 . B B . 156 TRP CD2 1 1
16 40097 2 1 56 TRP CE2 C -8.096 8.921 11.402 1.00 . B B . 156 TRP CE2 1 1
16 40098 2 1 56 TRP CE3 C -6.164 8.081 10.214 1.00 . B B . 156 TRP CE3 1 1
16 40099 2 1 56 TRP CG C -6.328 10.466 11.387 1.00 . B B . 156 TRP CG 1 1
16 40100 2 1 56 TRP CH2 C -8.215 6.755 10.317 1.00 . B B . 156 TRP CH2 1 1
16 40101 2 1 56 TRP CZ2 C -8.826 7.762 11.086 1.00 . B B . 156 TRP CZ2 1 1
16 40102 2 1 56 TRP CZ3 C -6.883 6.909 9.899 1.00 . B B . 156 TRP CZ3 1 1
16 40103 2 1 56 TRP H H -6.538 13.200 10.691 1.00 . B B . 156 TRP H 1 1
16 40104 2 1 56 TRP HA H -4.063 12.434 9.606 1.00 . B B . 156 TRP HA 1 1
16 40105 2 1 56 TRP HB2 H -4.251 10.475 11.032 1.00 . B B . 156 TRP HB2 1 1
16 40106 2 1 56 TRP HB3 H -4.838 11.896 11.878 1.00 . B B . 156 TRP HB3 1 1
16 40107 2 1 56 TRP HD1 H -7.390 11.948 12.563 1.00 . B B . 156 TRP HD1 1 1
16 40108 2 1 56 TRP HE1 H -9.283 10.219 12.592 1.00 . B B . 156 TRP HE1 1 1
16 40109 2 1 56 TRP HE3 H -5.144 8.189 9.871 1.00 . B B . 156 TRP HE3 1 1
16 40110 2 1 56 TRP HH2 H -8.767 5.869 10.049 1.00 . B B . 156 TRP HH2 1 1
16 40111 2 1 56 TRP HZ2 H -9.844 7.645 11.431 1.00 . B B . 156 TRP HZ2 1 1
16 40112 2 1 56 TRP HZ3 H -6.416 6.128 9.312 1.00 . B B . 156 TRP HZ3 1 1
16 40113 2 1 56 TRP N N -6.053 13.071 9.818 1.00 . B B . 156 TRP N 1 1
16 40114 2 1 56 TRP NE1 N -8.399 10.052 12.122 1.00 . B B . 156 TRP NE1 1 1
16 40115 2 1 56 TRP O O -4.356 10.674 7.838 1.00 . B B . 156 TRP O 1 1
16 40116 2 1 57 LYS C C -6.799 10.477 5.805 1.00 . B B . 157 LYS C 1 1
16 40117 2 1 57 LYS CA C -6.995 9.838 7.181 1.00 . B B . 157 LYS CA 1 1
16 40118 2 1 57 LYS CB C -8.444 9.374 7.425 1.00 . B B . 157 LYS CB 1 1
16 40119 2 1 57 LYS CD C -10.848 10.023 8.060 1.00 . B B . 157 LYS CD 1 1
16 40120 2 1 57 LYS CE C -11.492 8.980 7.137 1.00 . B B . 157 LYS CE 1 1
16 40121 2 1 57 LYS CG C -9.483 10.505 7.544 1.00 . B B . 157 LYS CG 1 1
16 40122 2 1 57 LYS H H -7.263 11.039 8.938 1.00 . B B . 157 LYS H 1 1
16 40123 2 1 57 LYS HA H -6.364 8.948 7.189 1.00 . B B . 157 LYS HA 1 1
16 40124 2 1 57 LYS HB2 H -8.731 8.703 6.618 1.00 . B B . 157 LYS HB2 1 1
16 40125 2 1 57 LYS HB3 H -8.463 8.801 8.352 1.00 . B B . 157 LYS HB3 1 1
16 40126 2 1 57 LYS HD2 H -10.720 9.600 9.060 1.00 . B B . 157 LYS HD2 1 1
16 40127 2 1 57 LYS HD3 H -11.503 10.889 8.140 1.00 . B B . 157 LYS HD3 1 1
16 40128 2 1 57 LYS HE2 H -11.532 9.390 6.123 1.00 . B B . 157 LYS HE2 1 1
16 40129 2 1 57 LYS HE3 H -10.861 8.083 7.114 1.00 . B B . 157 LYS HE3 1 1
16 40130 2 1 57 LYS HG2 H -9.118 11.273 8.231 1.00 . B B . 157 LYS HG2 1 1
16 40131 2 1 57 LYS HG3 H -9.622 10.969 6.568 1.00 . B B . 157 LYS HG3 1 1
16 40132 2 1 57 LYS HZ1 H -13.458 9.450 7.583 1.00 . B B . 157 LYS HZ1 1 1
16 40133 2 1 57 LYS HZ2 H -13.286 7.953 6.975 1.00 . B B . 157 LYS HZ2 1 1
16 40134 2 1 57 LYS HZ3 H -12.860 8.249 8.527 1.00 . B B . 157 LYS HZ3 1 1
16 40135 2 1 57 LYS N N -6.564 10.716 8.282 1.00 . B B . 157 LYS N 1 1
16 40136 2 1 57 LYS NZ N -12.862 8.634 7.588 1.00 . B B . 157 LYS NZ 1 1
16 40137 2 1 57 LYS O O -6.340 9.807 4.885 1.00 . B B . 157 LYS O 1 1
16 40138 2 1 58 ASP C C -5.382 12.778 4.144 1.00 . B B . 158 ASP C 1 1
16 40139 2 1 58 ASP CA C -6.870 12.535 4.433 1.00 . B B . 158 ASP CA 1 1
16 40140 2 1 58 ASP CB C -7.620 13.882 4.505 1.00 . B B . 158 ASP CB 1 1
16 40141 2 1 58 ASP CG C -9.149 13.754 4.633 1.00 . B B . 158 ASP CG 1 1
16 40142 2 1 58 ASP H H -7.399 12.272 6.491 1.00 . B B . 158 ASP H 1 1
16 40143 2 1 58 ASP HA H -7.283 11.965 3.600 1.00 . B B . 158 ASP HA 1 1
16 40144 2 1 58 ASP HB2 H -7.236 14.462 5.342 1.00 . B B . 158 ASP HB2 1 1
16 40145 2 1 58 ASP HB3 H -7.405 14.436 3.591 1.00 . B B . 158 ASP HB3 1 1
16 40146 2 1 58 ASP N N -7.078 11.778 5.676 1.00 . B B . 158 ASP N 1 1
16 40147 2 1 58 ASP O O -4.938 12.603 3.013 1.00 . B B . 158 ASP O 1 1
16 40148 2 1 58 ASP OD1 O -9.741 12.755 4.160 1.00 . B B . 158 ASP OD1 1 1
16 40149 2 1 58 ASP OD2 O -9.774 14.695 5.181 1.00 . B B . 158 ASP OD2 1 1
16 40150 2 1 59 ASP C C -2.407 12.075 4.641 1.00 . B B . 159 ASP C 1 1
16 40151 2 1 59 ASP CA C -3.147 13.357 5.062 1.00 . B B . 159 ASP CA 1 1
16 40152 2 1 59 ASP CB C -2.645 13.877 6.423 1.00 . B B . 159 ASP CB 1 1
16 40153 2 1 59 ASP CG C -1.138 14.198 6.477 1.00 . B B . 159 ASP CG 1 1
16 40154 2 1 59 ASP H H -5.031 13.297 6.069 1.00 . B B . 159 ASP H 1 1
16 40155 2 1 59 ASP HA H -2.957 14.119 4.298 1.00 . B B . 159 ASP HA 1 1
16 40156 2 1 59 ASP HB2 H -3.195 14.786 6.669 1.00 . B B . 159 ASP HB2 1 1
16 40157 2 1 59 ASP HB3 H -2.873 13.126 7.190 1.00 . B B . 159 ASP HB3 1 1
16 40158 2 1 59 ASP N N -4.593 13.138 5.165 1.00 . B B . 159 ASP N 1 1
16 40159 2 1 59 ASP O O -1.508 12.113 3.799 1.00 . B B . 159 ASP O 1 1
16 40160 2 1 59 ASP OD1 O -0.509 14.504 5.436 1.00 . B B . 159 ASP OD1 1 1
16 40161 2 1 59 ASP OD2 O -0.567 14.169 7.593 1.00 . B B . 159 ASP OD2 1 1
16 40162 2 1 60 TYR C C -2.740 9.201 3.350 1.00 . B B . 160 TYR C 1 1
16 40163 2 1 60 TYR CA C -2.285 9.609 4.763 1.00 . B B . 160 TYR CA 1 1
16 40164 2 1 60 TYR CB C -2.678 8.571 5.828 1.00 . B B . 160 TYR CB 1 1
16 40165 2 1 60 TYR CD1 C -2.726 6.063 5.404 1.00 . B B . 160 TYR CD1 1 1
16 40166 2 1 60 TYR CD2 C -0.627 7.116 6.064 1.00 . B B . 160 TYR CD2 1 1
16 40167 2 1 60 TYR CE1 C -2.102 4.802 5.432 1.00 . B B . 160 TYR CE1 1 1
16 40168 2 1 60 TYR CE2 C 0.000 5.860 6.101 1.00 . B B . 160 TYR CE2 1 1
16 40169 2 1 60 TYR CG C -1.991 7.220 5.735 1.00 . B B . 160 TYR CG 1 1
16 40170 2 1 60 TYR CZ C -0.736 4.698 5.795 1.00 . B B . 160 TYR CZ 1 1
16 40171 2 1 60 TYR H H -3.534 10.939 5.885 1.00 . B B . 160 TYR H 1 1
16 40172 2 1 60 TYR HA H -1.196 9.670 4.751 1.00 . B B . 160 TYR HA 1 1
16 40173 2 1 60 TYR HB2 H -2.444 8.985 6.814 1.00 . B B . 160 TYR HB2 1 1
16 40174 2 1 60 TYR HB3 H -3.762 8.425 5.802 1.00 . B B . 160 TYR HB3 1 1
16 40175 2 1 60 TYR HD1 H -3.776 6.140 5.151 1.00 . B B . 160 TYR HD1 1 1
16 40176 2 1 60 TYR HD2 H -0.062 8.006 6.309 1.00 . B B . 160 TYR HD2 1 1
16 40177 2 1 60 TYR HE1 H -2.669 3.920 5.189 1.00 . B B . 160 TYR HE1 1 1
16 40178 2 1 60 TYR HE2 H 1.041 5.771 6.380 1.00 . B B . 160 TYR HE2 1 1
16 40179 2 1 60 TYR HH H -0.777 2.751 5.901 1.00 . B B . 160 TYR HH 1 1
16 40180 2 1 60 TYR N N -2.823 10.911 5.162 1.00 . B B . 160 TYR N 1 1
16 40181 2 1 60 TYR O O -1.909 8.945 2.475 1.00 . B B . 160 TYR O 1 1
16 40182 2 1 60 TYR OH O -0.134 3.480 5.902 1.00 . B B . 160 TYR OH 1 1
16 40183 2 1 61 LEU C C -4.181 9.576 0.600 1.00 . B B . 161 LEU C 1 1
16 40184 2 1 61 LEU CA C -4.623 8.735 1.813 1.00 . B B . 161 LEU CA 1 1
16 40185 2 1 61 LEU CB C -6.152 8.711 1.976 1.00 . B B . 161 LEU CB 1 1
16 40186 2 1 61 LEU CD1 C -6.680 6.735 0.433 1.00 . B B . 161 LEU CD1 1 1
16 40187 2 1 61 LEU CD2 C -8.425 8.409 0.994 1.00 . B B . 161 LEU CD2 1 1
16 40188 2 1 61 LEU CG C -6.934 8.213 0.746 1.00 . B B . 161 LEU CG 1 1
16 40189 2 1 61 LEU H H -4.695 9.446 3.825 1.00 . B B . 161 LEU H 1 1
16 40190 2 1 61 LEU HA H -4.278 7.716 1.638 1.00 . B B . 161 LEU HA 1 1
16 40191 2 1 61 LEU HB2 H -6.401 8.066 2.818 1.00 . B B . 161 LEU HB2 1 1
16 40192 2 1 61 LEU HB3 H -6.483 9.726 2.204 1.00 . B B . 161 LEU HB3 1 1
16 40193 2 1 61 LEU HD11 H -7.294 6.424 -0.416 1.00 . B B . 161 LEU HD11 1 1
16 40194 2 1 61 LEU HD12 H -5.633 6.583 0.170 1.00 . B B . 161 LEU HD12 1 1
16 40195 2 1 61 LEU HD13 H -6.916 6.119 1.302 1.00 . B B . 161 LEU HD13 1 1
16 40196 2 1 61 LEU HD21 H -8.641 9.458 1.196 1.00 . B B . 161 LEU HD21 1 1
16 40197 2 1 61 LEU HD22 H -8.978 8.112 0.111 1.00 . B B . 161 LEU HD22 1 1
16 40198 2 1 61 LEU HD23 H -8.757 7.804 1.845 1.00 . B B . 161 LEU HD23 1 1
16 40199 2 1 61 LEU HG H -6.653 8.802 -0.124 1.00 . B B . 161 LEU HG 1 1
16 40200 2 1 61 LEU N N -4.051 9.194 3.081 1.00 . B B . 161 LEU N 1 1
16 40201 2 1 61 LEU O O -3.895 9.011 -0.455 1.00 . B B . 161 LEU O 1 1
16 40202 2 1 62 SER C C -2.141 11.614 -0.710 1.00 . B B . 162 SER C 1 1
16 40203 2 1 62 SER CA C -3.616 11.808 -0.321 1.00 . B B . 162 SER CA 1 1
16 40204 2 1 62 SER CB C -3.857 13.275 0.070 1.00 . B B . 162 SER CB 1 1
16 40205 2 1 62 SER H H -4.324 11.314 1.640 1.00 . B B . 162 SER H 1 1
16 40206 2 1 62 SER HA H -4.213 11.600 -1.210 1.00 . B B . 162 SER HA 1 1
16 40207 2 1 62 SER HB2 H -3.673 13.902 -0.804 1.00 . B B . 162 SER HB2 1 1
16 40208 2 1 62 SER HB3 H -4.896 13.413 0.371 1.00 . B B . 162 SER HB3 1 1
16 40209 2 1 62 SER HG H -3.424 13.409 1.958 1.00 . B B . 162 SER HG 1 1
16 40210 2 1 62 SER N N -4.064 10.902 0.748 1.00 . B B . 162 SER N 1 1
16 40211 2 1 62 SER O O -1.739 12.021 -1.802 1.00 . B B . 162 SER O 1 1
16 40212 2 1 62 SER OG O -3.002 13.690 1.126 1.00 . B B . 162 SER OG 1 1
16 40213 2 1 63 ARG C C 0.023 9.197 -0.837 1.00 . B B . 163 ARG C 1 1
16 40214 2 1 63 ARG CA C 0.057 10.558 -0.152 1.00 . B B . 163 ARG CA 1 1
16 40215 2 1 63 ARG CB C 0.918 10.499 1.123 1.00 . B B . 163 ARG CB 1 1
16 40216 2 1 63 ARG CD C 1.647 11.751 3.192 1.00 . B B . 163 ARG CD 1 1
16 40217 2 1 63 ARG CG C 1.111 11.884 1.761 1.00 . B B . 163 ARG CG 1 1
16 40218 2 1 63 ARG CZ C 2.454 13.964 4.080 1.00 . B B . 163 ARG CZ 1 1
16 40219 2 1 63 ARG H H -1.708 10.759 1.065 1.00 . B B . 163 ARG H 1 1
16 40220 2 1 63 ARG HA H 0.524 11.254 -0.855 1.00 . B B . 163 ARG HA 1 1
16 40221 2 1 63 ARG HB2 H 0.443 9.833 1.842 1.00 . B B . 163 ARG HB2 1 1
16 40222 2 1 63 ARG HB3 H 1.899 10.087 0.886 1.00 . B B . 163 ARG HB3 1 1
16 40223 2 1 63 ARG HD2 H 1.039 11.022 3.727 1.00 . B B . 163 ARG HD2 1 1
16 40224 2 1 63 ARG HD3 H 2.675 11.392 3.173 1.00 . B B . 163 ARG HD3 1 1
16 40225 2 1 63 ARG HE H 0.626 13.251 4.310 1.00 . B B . 163 ARG HE 1 1
16 40226 2 1 63 ARG HG2 H 1.806 12.470 1.160 1.00 . B B . 163 ARG HG2 1 1
16 40227 2 1 63 ARG HG3 H 0.160 12.417 1.790 1.00 . B B . 163 ARG HG3 1 1
16 40228 2 1 63 ARG HH11 H 3.957 13.057 3.069 1.00 . B B . 163 ARG HH11 1 1
16 40229 2 1 63 ARG HH12 H 4.336 14.608 3.776 1.00 . B B . 163 ARG HH12 1 1
16 40230 2 1 63 ARG HH21 H 1.171 15.072 5.112 1.00 . B B . 163 ARG HH21 1 1
16 40231 2 1 63 ARG HH22 H 2.773 15.790 4.889 1.00 . B B . 163 ARG HH22 1 1
16 40232 2 1 63 ARG N N -1.317 11.011 0.162 1.00 . B B . 163 ARG N 1 1
16 40233 2 1 63 ARG NE N 1.538 13.030 3.921 1.00 . B B . 163 ARG NE 1 1
16 40234 2 1 63 ARG NH1 N 3.663 13.882 3.605 1.00 . B B . 163 ARG NH1 1 1
16 40235 2 1 63 ARG NH2 N 2.124 15.036 4.740 1.00 . B B . 163 ARG NH2 1 1
16 40236 2 1 63 ARG O O 0.597 9.032 -1.912 1.00 . B B . 163 ARG O 1 1
16 40237 2 1 64 LEU C C -1.407 6.835 -2.233 1.00 . B B . 164 LEU C 1 1
16 40238 2 1 64 LEU CA C -0.771 6.866 -0.824 1.00 . B B . 164 LEU CA 1 1
16 40239 2 1 64 LEU CB C -1.500 5.933 0.159 1.00 . B B . 164 LEU CB 1 1
16 40240 2 1 64 LEU CD1 C -0.106 6.277 2.323 1.00 . B B . 164 LEU CD1 1 1
16 40241 2 1 64 LEU CD2 C -1.298 4.148 1.914 1.00 . B B . 164 LEU CD2 1 1
16 40242 2 1 64 LEU CG C -0.581 5.317 1.235 1.00 . B B . 164 LEU CG 1 1
16 40243 2 1 64 LEU H H -1.154 8.422 0.610 1.00 . B B . 164 LEU H 1 1
16 40244 2 1 64 LEU HA H 0.246 6.490 -0.949 1.00 . B B . 164 LEU HA 1 1
16 40245 2 1 64 LEU HB2 H -2.347 6.442 0.619 1.00 . B B . 164 LEU HB2 1 1
16 40246 2 1 64 LEU HB3 H -1.883 5.100 -0.425 1.00 . B B . 164 LEU HB3 1 1
16 40247 2 1 64 LEU HD11 H 0.581 5.762 2.995 1.00 . B B . 164 LEU HD11 1 1
16 40248 2 1 64 LEU HD12 H 0.419 7.123 1.881 1.00 . B B . 164 LEU HD12 1 1
16 40249 2 1 64 LEU HD13 H -0.960 6.623 2.898 1.00 . B B . 164 LEU HD13 1 1
16 40250 2 1 64 LEU HD21 H -2.222 4.496 2.380 1.00 . B B . 164 LEU HD21 1 1
16 40251 2 1 64 LEU HD22 H -1.537 3.373 1.186 1.00 . B B . 164 LEU HD22 1 1
16 40252 2 1 64 LEU HD23 H -0.652 3.714 2.674 1.00 . B B . 164 LEU HD23 1 1
16 40253 2 1 64 LEU HG H 0.304 4.924 0.740 1.00 . B B . 164 LEU HG 1 1
16 40254 2 1 64 LEU N N -0.692 8.223 -0.269 1.00 . B B . 164 LEU N 1 1
16 40255 2 1 64 LEU O O -1.025 5.999 -3.052 1.00 . B B . 164 LEU O 1 1
16 40256 2 1 65 SER C C -1.866 8.373 -4.973 1.00 . B B . 165 SER C 1 1
16 40257 2 1 65 SER CA C -2.874 7.894 -3.917 1.00 . B B . 165 SER CA 1 1
16 40258 2 1 65 SER CB C -4.103 8.807 -3.873 1.00 . B B . 165 SER CB 1 1
16 40259 2 1 65 SER H H -2.635 8.407 -1.856 1.00 . B B . 165 SER H 1 1
16 40260 2 1 65 SER HA H -3.215 6.912 -4.234 1.00 . B B . 165 SER HA 1 1
16 40261 2 1 65 SER HB2 H -4.633 8.731 -4.820 1.00 . B B . 165 SER HB2 1 1
16 40262 2 1 65 SER HB3 H -4.770 8.468 -3.080 1.00 . B B . 165 SER HB3 1 1
16 40263 2 1 65 SER HG H -4.543 10.712 -3.596 1.00 . B B . 165 SER HG 1 1
16 40264 2 1 65 SER N N -2.303 7.770 -2.571 1.00 . B B . 165 SER N 1 1
16 40265 2 1 65 SER O O -1.960 7.959 -6.134 1.00 . B B . 165 SER O 1 1
16 40266 2 1 65 SER OG O -3.730 10.157 -3.635 1.00 . B B . 165 SER OG 1 1
16 40267 2 1 66 ARG C C 1.496 8.934 -5.498 1.00 . B B . 166 ARG C 1 1
16 40268 2 1 66 ARG CA C 0.176 9.727 -5.501 1.00 . B B . 166 ARG CA 1 1
16 40269 2 1 66 ARG CB C 0.364 11.238 -5.268 1.00 . B B . 166 ARG CB 1 1
16 40270 2 1 66 ARG CD C 0.958 13.150 -3.724 1.00 . B B . 166 ARG CD 1 1
16 40271 2 1 66 ARG CG C 0.966 11.628 -3.906 1.00 . B B . 166 ARG CG 1 1
16 40272 2 1 66 ARG CZ C 1.243 14.158 -1.441 1.00 . B B . 166 ARG CZ 1 1
16 40273 2 1 66 ARG H H -0.873 9.495 -3.634 1.00 . B B . 166 ARG H 1 1
16 40274 2 1 66 ARG HA H -0.191 9.637 -6.522 1.00 . B B . 166 ARG HA 1 1
16 40275 2 1 66 ARG HB2 H 1.007 11.629 -6.057 1.00 . B B . 166 ARG HB2 1 1
16 40276 2 1 66 ARG HB3 H -0.609 11.717 -5.366 1.00 . B B . 166 ARG HB3 1 1
16 40277 2 1 66 ARG HD2 H 1.403 13.607 -4.604 1.00 . B B . 166 ARG HD2 1 1
16 40278 2 1 66 ARG HD3 H -0.073 13.497 -3.664 1.00 . B B . 166 ARG HD3 1 1
16 40279 2 1 66 ARG HE H 2.724 13.546 -2.602 1.00 . B B . 166 ARG HE 1 1
16 40280 2 1 66 ARG HG2 H 0.378 11.179 -3.110 1.00 . B B . 166 ARG HG2 1 1
16 40281 2 1 66 ARG HG3 H 1.990 11.262 -3.847 1.00 . B B . 166 ARG HG3 1 1
16 40282 2 1 66 ARG HH11 H -0.662 13.652 -1.731 1.00 . B B . 166 ARG HH11 1 1
16 40283 2 1 66 ARG HH12 H -0.354 14.622 -0.316 1.00 . B B . 166 ARG HH12 1 1
16 40284 2 1 66 ARG HH21 H 3.051 14.704 -0.753 1.00 . B B . 166 ARG HH21 1 1
16 40285 2 1 66 ARG HH22 H 1.691 15.185 0.221 1.00 . B B . 166 ARG HH22 1 1
16 40286 2 1 66 ARG N N -0.875 9.195 -4.603 1.00 . B B . 166 ARG N 1 1
16 40287 2 1 66 ARG NE N 1.717 13.589 -2.535 1.00 . B B . 166 ARG NE 1 1
16 40288 2 1 66 ARG NH1 N -0.025 14.207 -1.170 1.00 . B B . 166 ARG NH1 1 1
16 40289 2 1 66 ARG NH2 N 2.054 14.702 -0.584 1.00 . B B . 166 ARG NH2 1 1
16 40290 2 1 66 ARG O O 2.242 8.994 -6.476 1.00 . B B . 166 ARG O 1 1
16 40291 2 1 67 LEU C C 2.789 6.062 -5.370 1.00 . B B . 167 LEU C 1 1
16 40292 2 1 67 LEU CA C 2.909 7.228 -4.364 1.00 . B B . 167 LEU CA 1 1
16 40293 2 1 67 LEU CB C 3.049 6.714 -2.911 1.00 . B B . 167 LEU CB 1 1
16 40294 2 1 67 LEU CD1 C 3.946 8.944 -1.938 1.00 . B B . 167 LEU CD1 1 1
16 40295 2 1 67 LEU CD2 C 4.146 6.838 -0.663 1.00 . B B . 167 LEU CD2 1 1
16 40296 2 1 67 LEU CG C 4.124 7.431 -2.072 1.00 . B B . 167 LEU CG 1 1
16 40297 2 1 67 LEU H H 1.139 8.214 -3.654 1.00 . B B . 167 LEU H 1 1
16 40298 2 1 67 LEU HA H 3.823 7.771 -4.628 1.00 . B B . 167 LEU HA 1 1
16 40299 2 1 67 LEU HB2 H 2.086 6.785 -2.403 1.00 . B B . 167 LEU HB2 1 1
16 40300 2 1 67 LEU HB3 H 3.312 5.656 -2.938 1.00 . B B . 167 LEU HB3 1 1
16 40301 2 1 67 LEU HD11 H 4.800 9.362 -1.406 1.00 . B B . 167 LEU HD11 1 1
16 40302 2 1 67 LEU HD12 H 3.891 9.405 -2.924 1.00 . B B . 167 LEU HD12 1 1
16 40303 2 1 67 LEU HD13 H 3.042 9.172 -1.379 1.00 . B B . 167 LEU HD13 1 1
16 40304 2 1 67 LEU HD21 H 3.191 7.013 -0.167 1.00 . B B . 167 LEU HD21 1 1
16 40305 2 1 67 LEU HD22 H 4.327 5.763 -0.719 1.00 . B B . 167 LEU HD22 1 1
16 40306 2 1 67 LEU HD23 H 4.945 7.299 -0.081 1.00 . B B . 167 LEU HD23 1 1
16 40307 2 1 67 LEU HG H 5.093 7.241 -2.526 1.00 . B B . 167 LEU HG 1 1
16 40308 2 1 67 LEU N N 1.772 8.156 -4.447 1.00 . B B . 167 LEU N 1 1
16 40309 2 1 67 LEU O O 1.688 5.626 -5.738 1.00 . B B . 167 LEU O 1 1
16 40310 2 1 68 SER C C 3.810 3.055 -6.090 1.00 . B B . 168 SER C 1 1
16 40311 2 1 68 SER CA C 4.068 4.421 -6.756 1.00 . B B . 168 SER CA 1 1
16 40312 2 1 68 SER CB C 5.469 4.468 -7.384 1.00 . B B . 168 SER CB 1 1
16 40313 2 1 68 SER H H 4.800 5.966 -5.470 1.00 . B B . 168 SER H 1 1
16 40314 2 1 68 SER HA H 3.341 4.543 -7.557 1.00 . B B . 168 SER HA 1 1
16 40315 2 1 68 SER HB2 H 5.638 5.449 -7.825 1.00 . B B . 168 SER HB2 1 1
16 40316 2 1 68 SER HB3 H 6.209 4.307 -6.601 1.00 . B B . 168 SER HB3 1 1
16 40317 2 1 68 SER HG H 6.519 3.552 -8.746 1.00 . B B . 168 SER HG 1 1
16 40318 2 1 68 SER N N 3.937 5.555 -5.818 1.00 . B B . 168 SER N 1 1
16 40319 2 1 68 SER O O 3.908 2.921 -4.866 1.00 . B B . 168 SER O 1 1
16 40320 2 1 68 SER OG O 5.620 3.480 -8.389 1.00 . B B . 168 SER OG 1 1
16 40321 2 1 69 LYS C C 4.509 0.116 -5.570 1.00 . B B . 169 LYS C 1 1
16 40322 2 1 69 LYS CA C 3.353 0.611 -6.449 1.00 . B B . 169 LYS CA 1 1
16 40323 2 1 69 LYS CB C 3.157 -0.259 -7.713 1.00 . B B . 169 LYS CB 1 1
16 40324 2 1 69 LYS CD C 1.944 -2.188 -6.487 1.00 . B B . 169 LYS CD 1 1
16 40325 2 1 69 LYS CE C 1.805 -3.717 -6.405 1.00 . B B . 169 LYS CE 1 1
16 40326 2 1 69 LYS CG C 3.025 -1.775 -7.501 1.00 . B B . 169 LYS CG 1 1
16 40327 2 1 69 LYS H H 3.537 2.199 -7.888 1.00 . B B . 169 LYS H 1 1
16 40328 2 1 69 LYS HA H 2.449 0.555 -5.841 1.00 . B B . 169 LYS HA 1 1
16 40329 2 1 69 LYS HB2 H 2.259 0.096 -8.224 1.00 . B B . 169 LYS HB2 1 1
16 40330 2 1 69 LYS HB3 H 4.004 -0.096 -8.386 1.00 . B B . 169 LYS HB3 1 1
16 40331 2 1 69 LYS HD2 H 2.244 -1.832 -5.498 1.00 . B B . 169 LYS HD2 1 1
16 40332 2 1 69 LYS HD3 H 0.986 -1.730 -6.751 1.00 . B B . 169 LYS HD3 1 1
16 40333 2 1 69 LYS HE2 H 2.770 -4.169 -6.642 1.00 . B B . 169 LYS HE2 1 1
16 40334 2 1 69 LYS HE3 H 1.565 -3.984 -5.374 1.00 . B B . 169 LYS HE3 1 1
16 40335 2 1 69 LYS HG2 H 2.794 -2.232 -8.465 1.00 . B B . 169 LYS HG2 1 1
16 40336 2 1 69 LYS HG3 H 3.989 -2.165 -7.174 1.00 . B B . 169 LYS HG3 1 1
16 40337 2 1 69 LYS HZ1 H 0.827 -3.891 -8.234 1.00 . B B . 169 LYS HZ1 1 1
16 40338 2 1 69 LYS HZ2 H 0.805 -5.264 -7.342 1.00 . B B . 169 LYS HZ2 1 1
16 40339 2 1 69 LYS HZ3 H -0.188 -4.032 -6.942 1.00 . B B . 169 LYS HZ3 1 1
16 40340 2 1 69 LYS N N 3.540 2.012 -6.892 1.00 . B B . 169 LYS N 1 1
16 40341 2 1 69 LYS NZ N 0.741 -4.248 -7.294 1.00 . B B . 169 LYS NZ 1 1
16 40342 2 1 69 LYS O O 4.280 -0.470 -4.516 1.00 . B B . 169 LYS O 1 1
16 40343 2 1 70 ASN C C 7.028 0.836 -3.837 1.00 . B B . 170 ASN C 1 1
16 40344 2 1 70 ASN CA C 6.955 0.094 -5.191 1.00 . B B . 170 ASN CA 1 1
16 40345 2 1 70 ASN CB C 8.187 0.429 -6.051 1.00 . B B . 170 ASN CB 1 1
16 40346 2 1 70 ASN CG C 8.227 -0.357 -7.342 1.00 . B B . 170 ASN CG 1 1
16 40347 2 1 70 ASN H H 5.861 0.863 -6.861 1.00 . B B . 170 ASN H 1 1
16 40348 2 1 70 ASN HA H 6.962 -0.977 -4.974 1.00 . B B . 170 ASN HA 1 1
16 40349 2 1 70 ASN HB2 H 8.176 1.486 -6.307 1.00 . B B . 170 ASN HB2 1 1
16 40350 2 1 70 ASN HB3 H 9.096 0.217 -5.481 1.00 . B B . 170 ASN HB3 1 1
16 40351 2 1 70 ASN HD21 H 9.496 -1.733 -6.577 1.00 . B B . 170 ASN HD21 1 1
16 40352 2 1 70 ASN HD22 H 9.029 -1.925 -8.257 1.00 . B B . 170 ASN HD22 1 1
16 40353 2 1 70 ASN N N 5.748 0.417 -5.961 1.00 . B B . 170 ASN N 1 1
16 40354 2 1 70 ASN ND2 N 8.944 -1.455 -7.374 1.00 . B B . 170 ASN ND2 1 1
16 40355 2 1 70 ASN O O 7.373 0.233 -2.824 1.00 . B B . 170 ASN O 1 1
16 40356 2 1 70 ASN OD1 O 7.603 -0.001 -8.332 1.00 . B B . 170 ASN OD1 1 1
16 40357 2 1 71 GLN C C 5.560 2.455 -1.599 1.00 . B B . 171 GLN C 1 1
16 40358 2 1 71 GLN CA C 6.645 2.932 -2.576 1.00 . B B . 171 GLN CA 1 1
16 40359 2 1 71 GLN CB C 6.424 4.413 -2.921 1.00 . B B . 171 GLN CB 1 1
16 40360 2 1 71 GLN CD C 7.359 6.493 -4.011 1.00 . B B . 171 GLN CD 1 1
16 40361 2 1 71 GLN CG C 7.654 5.060 -3.572 1.00 . B B . 171 GLN CG 1 1
16 40362 2 1 71 GLN H H 6.358 2.548 -4.669 1.00 . B B . 171 GLN H 1 1
16 40363 2 1 71 GLN HA H 7.605 2.839 -2.070 1.00 . B B . 171 GLN HA 1 1
16 40364 2 1 71 GLN HB2 H 5.568 4.507 -3.581 1.00 . B B . 171 GLN HB2 1 1
16 40365 2 1 71 GLN HB3 H 6.205 4.962 -2.011 1.00 . B B . 171 GLN HB3 1 1
16 40366 2 1 71 GLN HE21 H 8.656 7.327 -2.679 1.00 . B B . 171 GLN HE21 1 1
16 40367 2 1 71 GLN HE22 H 7.805 8.433 -3.752 1.00 . B B . 171 GLN HE22 1 1
16 40368 2 1 71 GLN HG2 H 8.482 5.050 -2.864 1.00 . B B . 171 GLN HG2 1 1
16 40369 2 1 71 GLN HG3 H 7.945 4.500 -4.463 1.00 . B B . 171 GLN HG3 1 1
16 40370 2 1 71 GLN N N 6.676 2.127 -3.807 1.00 . B B . 171 GLN N 1 1
16 40371 2 1 71 GLN NE2 N 8.012 7.493 -3.447 1.00 . B B . 171 GLN NE2 1 1
16 40372 2 1 71 GLN O O 5.805 2.395 -0.392 1.00 . B B . 171 GLN O 1 1
16 40373 2 1 71 GLN OE1 O 6.517 6.740 -4.869 1.00 . B B . 171 GLN OE1 1 1
16 40374 2 1 72 LEU C C 3.726 0.152 -0.639 1.00 . B B . 172 LEU C 1 1
16 40375 2 1 72 LEU CA C 3.304 1.467 -1.308 1.00 . B B . 172 LEU CA 1 1
16 40376 2 1 72 LEU CB C 2.069 1.258 -2.202 1.00 . B B . 172 LEU CB 1 1
16 40377 2 1 72 LEU CD1 C 0.367 2.297 -3.737 1.00 . B B . 172 LEU CD1 1 1
16 40378 2 1 72 LEU CD2 C 0.673 3.238 -1.482 1.00 . B B . 172 LEU CD2 1 1
16 40379 2 1 72 LEU CG C 1.396 2.568 -2.643 1.00 . B B . 172 LEU CG 1 1
16 40380 2 1 72 LEU H H 4.237 2.178 -3.098 1.00 . B B . 172 LEU H 1 1
16 40381 2 1 72 LEU HA H 3.043 2.151 -0.505 1.00 . B B . 172 LEU HA 1 1
16 40382 2 1 72 LEU HB2 H 2.367 0.695 -3.088 1.00 . B B . 172 LEU HB2 1 1
16 40383 2 1 72 LEU HB3 H 1.347 0.650 -1.665 1.00 . B B . 172 LEU HB3 1 1
16 40384 2 1 72 LEU HD11 H -0.422 1.649 -3.363 1.00 . B B . 172 LEU HD11 1 1
16 40385 2 1 72 LEU HD12 H -0.058 3.247 -4.053 1.00 . B B . 172 LEU HD12 1 1
16 40386 2 1 72 LEU HD13 H 0.856 1.824 -4.590 1.00 . B B . 172 LEU HD13 1 1
16 40387 2 1 72 LEU HD21 H 0.125 4.101 -1.849 1.00 . B B . 172 LEU HD21 1 1
16 40388 2 1 72 LEU HD22 H -0.021 2.549 -1.005 1.00 . B B . 172 LEU HD22 1 1
16 40389 2 1 72 LEU HD23 H 1.410 3.588 -0.765 1.00 . B B . 172 LEU HD23 1 1
16 40390 2 1 72 LEU HG H 2.136 3.259 -3.037 1.00 . B B . 172 LEU HG 1 1
16 40391 2 1 72 LEU N N 4.387 2.058 -2.102 1.00 . B B . 172 LEU N 1 1
16 40392 2 1 72 LEU O O 3.466 -0.046 0.550 1.00 . B B . 172 LEU O 1 1
16 40393 2 1 73 MET C C 6.114 -1.595 0.245 1.00 . B B . 173 MET C 1 1
16 40394 2 1 73 MET CA C 5.026 -1.929 -0.793 1.00 . B B . 173 MET CA 1 1
16 40395 2 1 73 MET CB C 5.587 -2.817 -1.913 1.00 . B B . 173 MET CB 1 1
16 40396 2 1 73 MET CE C 5.872 -3.827 -5.116 1.00 . B B . 173 MET CE 1 1
16 40397 2 1 73 MET CG C 4.457 -3.450 -2.734 1.00 . B B . 173 MET CG 1 1
16 40398 2 1 73 MET H H 4.578 -0.518 -2.349 1.00 . B B . 173 MET H 1 1
16 40399 2 1 73 MET HA H 4.249 -2.489 -0.271 1.00 . B B . 173 MET HA 1 1
16 40400 2 1 73 MET HB2 H 6.240 -2.234 -2.564 1.00 . B B . 173 MET HB2 1 1
16 40401 2 1 73 MET HB3 H 6.168 -3.616 -1.449 1.00 . B B . 173 MET HB3 1 1
16 40402 2 1 73 MET HE1 H 6.175 -4.498 -5.926 1.00 . B B . 173 MET HE1 1 1
16 40403 2 1 73 MET HE2 H 5.239 -3.036 -5.516 1.00 . B B . 173 MET HE2 1 1
16 40404 2 1 73 MET HE3 H 6.758 -3.379 -4.669 1.00 . B B . 173 MET HE3 1 1
16 40405 2 1 73 MET HG2 H 3.738 -3.869 -2.029 1.00 . B B . 173 MET HG2 1 1
16 40406 2 1 73 MET HG3 H 3.944 -2.673 -3.299 1.00 . B B . 173 MET HG3 1 1
16 40407 2 1 73 MET N N 4.428 -0.720 -1.368 1.00 . B B . 173 MET N 1 1
16 40408 2 1 73 MET O O 6.157 -2.222 1.304 1.00 . B B . 173 MET O 1 1
16 40409 2 1 73 MET SD S 4.952 -4.772 -3.865 1.00 . B B . 173 MET SD 1 1
16 40410 2 1 74 ALA C C 7.583 0.423 2.203 1.00 . B B . 174 ALA C 1 1
16 40411 2 1 74 ALA CA C 8.057 -0.208 0.877 1.00 . B B . 174 ALA CA 1 1
16 40412 2 1 74 ALA CB C 8.995 0.721 0.096 1.00 . B B . 174 ALA CB 1 1
16 40413 2 1 74 ALA H H 6.893 -0.122 -0.907 1.00 . B B . 174 ALA H 1 1
16 40414 2 1 74 ALA HA H 8.618 -1.109 1.140 1.00 . B B . 174 ALA HA 1 1
16 40415 2 1 74 ALA HB1 H 9.849 0.973 0.712 1.00 . B B . 174 ALA HB1 1 1
16 40416 2 1 74 ALA HB2 H 9.355 0.212 -0.802 1.00 . B B . 174 ALA HB2 1 1
16 40417 2 1 74 ALA HB3 H 8.475 1.638 -0.195 1.00 . B B . 174 ALA HB3 1 1
16 40418 2 1 74 ALA N N 6.960 -0.594 -0.013 1.00 . B B . 174 ALA N 1 1
16 40419 2 1 74 ALA O O 8.067 0.025 3.265 1.00 . B B . 174 ALA O 1 1
16 40420 2 1 75 LEU C C 5.403 0.973 4.306 1.00 . B B . 175 LEU C 1 1
16 40421 2 1 75 LEU CA C 6.106 2.000 3.403 1.00 . B B . 175 LEU CA 1 1
16 40422 2 1 75 LEU CB C 5.233 3.235 3.060 1.00 . B B . 175 LEU CB 1 1
16 40423 2 1 75 LEU CD1 C 2.795 3.082 3.805 1.00 . B B . 175 LEU CD1 1 1
16 40424 2 1 75 LEU CD2 C 3.321 4.025 1.600 1.00 . B B . 175 LEU CD2 1 1
16 40425 2 1 75 LEU CG C 3.769 2.989 2.625 1.00 . B B . 175 LEU CG 1 1
16 40426 2 1 75 LEU H H 6.287 1.689 1.274 1.00 . B B . 175 LEU H 1 1
16 40427 2 1 75 LEU HA H 6.965 2.369 3.959 1.00 . B B . 175 LEU HA 1 1
16 40428 2 1 75 LEU HB2 H 5.233 3.895 3.928 1.00 . B B . 175 LEU HB2 1 1
16 40429 2 1 75 LEU HB3 H 5.735 3.772 2.260 1.00 . B B . 175 LEU HB3 1 1
16 40430 2 1 75 LEU HD11 H 3.067 2.363 4.573 1.00 . B B . 175 LEU HD11 1 1
16 40431 2 1 75 LEU HD12 H 2.807 4.078 4.235 1.00 . B B . 175 LEU HD12 1 1
16 40432 2 1 75 LEU HD13 H 1.780 2.851 3.472 1.00 . B B . 175 LEU HD13 1 1
16 40433 2 1 75 LEU HD21 H 3.402 5.022 2.015 1.00 . B B . 175 LEU HD21 1 1
16 40434 2 1 75 LEU HD22 H 3.941 3.951 0.712 1.00 . B B . 175 LEU HD22 1 1
16 40435 2 1 75 LEU HD23 H 2.282 3.840 1.336 1.00 . B B . 175 LEU HD23 1 1
16 40436 2 1 75 LEU HG H 3.682 2.008 2.162 1.00 . B B . 175 LEU HG 1 1
16 40437 2 1 75 LEU N N 6.627 1.366 2.176 1.00 . B B . 175 LEU N 1 1
16 40438 2 1 75 LEU O O 5.608 0.970 5.524 1.00 . B B . 175 LEU O 1 1
16 40439 2 1 76 ALA C C 4.913 -2.042 5.008 1.00 . B B . 176 ALA C 1 1
16 40440 2 1 76 ALA CA C 3.940 -1.021 4.383 1.00 . B B . 176 ALA CA 1 1
16 40441 2 1 76 ALA CB C 3.007 -1.667 3.361 1.00 . B B . 176 ALA CB 1 1
16 40442 2 1 76 ALA H H 4.530 0.126 2.701 1.00 . B B . 176 ALA H 1 1
16 40443 2 1 76 ALA HA H 3.324 -0.608 5.182 1.00 . B B . 176 ALA HA 1 1
16 40444 2 1 76 ALA HB1 H 2.336 -0.914 2.942 1.00 . B B . 176 ALA HB1 1 1
16 40445 2 1 76 ALA HB2 H 3.588 -2.124 2.559 1.00 . B B . 176 ALA HB2 1 1
16 40446 2 1 76 ALA HB3 H 2.401 -2.424 3.855 1.00 . B B . 176 ALA HB3 1 1
16 40447 2 1 76 ALA N N 4.642 0.059 3.702 1.00 . B B . 176 ALA N 1 1
16 40448 2 1 76 ALA O O 4.732 -2.448 6.155 1.00 . B B . 176 ALA O 1 1
16 40449 2 1 77 LEU C C 7.782 -2.665 5.992 1.00 . B B . 177 LEU C 1 1
16 40450 2 1 77 LEU CA C 7.038 -3.296 4.804 1.00 . B B . 177 LEU CA 1 1
16 40451 2 1 77 LEU CB C 7.959 -3.693 3.629 1.00 . B B . 177 LEU CB 1 1
16 40452 2 1 77 LEU CD1 C 10.252 -4.266 4.681 1.00 . B B . 177 LEU CD1 1 1
16 40453 2 1 77 LEU CD2 C 8.500 -6.021 4.543 1.00 . B B . 177 LEU CD2 1 1
16 40454 2 1 77 LEU CG C 9.044 -4.759 3.872 1.00 . B B . 177 LEU CG 1 1
16 40455 2 1 77 LEU H H 6.056 -2.083 3.336 1.00 . B B . 177 LEU H 1 1
16 40456 2 1 77 LEU HA H 6.555 -4.202 5.175 1.00 . B B . 177 LEU HA 1 1
16 40457 2 1 77 LEU HB2 H 7.320 -4.090 2.837 1.00 . B B . 177 LEU HB2 1 1
16 40458 2 1 77 LEU HB3 H 8.433 -2.795 3.233 1.00 . B B . 177 LEU HB3 1 1
16 40459 2 1 77 LEU HD11 H 11.053 -5.000 4.604 1.00 . B B . 177 LEU HD11 1 1
16 40460 2 1 77 LEU HD12 H 10.605 -3.319 4.276 1.00 . B B . 177 LEU HD12 1 1
16 40461 2 1 77 LEU HD13 H 9.995 -4.156 5.733 1.00 . B B . 177 LEU HD13 1 1
16 40462 2 1 77 LEU HD21 H 8.167 -5.803 5.558 1.00 . B B . 177 LEU HD21 1 1
16 40463 2 1 77 LEU HD22 H 7.673 -6.421 3.960 1.00 . B B . 177 LEU HD22 1 1
16 40464 2 1 77 LEU HD23 H 9.296 -6.762 4.590 1.00 . B B . 177 LEU HD23 1 1
16 40465 2 1 77 LEU HG H 9.427 -5.049 2.894 1.00 . B B . 177 LEU HG 1 1
16 40466 2 1 77 LEU N N 5.982 -2.412 4.292 1.00 . B B . 177 LEU N 1 1
16 40467 2 1 77 LEU O O 7.917 -3.299 7.038 1.00 . B B . 177 LEU O 1 1
16 40468 2 1 78 LYS C C 8.084 -0.542 8.230 1.00 . B B . 178 LYS C 1 1
16 40469 2 1 78 LYS CA C 8.925 -0.679 6.952 1.00 . B B . 178 LYS CA 1 1
16 40470 2 1 78 LYS CB C 9.406 0.704 6.472 1.00 . B B . 178 LYS CB 1 1
16 40471 2 1 78 LYS CD C 11.132 2.053 5.233 1.00 . B B . 178 LYS CD 1 1
16 40472 2 1 78 LYS CE C 12.312 2.071 4.252 1.00 . B B . 178 LYS CE 1 1
16 40473 2 1 78 LYS CG C 10.612 0.631 5.525 1.00 . B B . 178 LYS CG 1 1
16 40474 2 1 78 LYS H H 8.065 -0.923 4.991 1.00 . B B . 178 LYS H 1 1
16 40475 2 1 78 LYS HA H 9.802 -1.262 7.238 1.00 . B B . 178 LYS HA 1 1
16 40476 2 1 78 LYS HB2 H 8.586 1.237 5.986 1.00 . B B . 178 LYS HB2 1 1
16 40477 2 1 78 LYS HB3 H 9.722 1.277 7.345 1.00 . B B . 178 LYS HB3 1 1
16 40478 2 1 78 LYS HD2 H 10.317 2.644 4.817 1.00 . B B . 178 LYS HD2 1 1
16 40479 2 1 78 LYS HD3 H 11.437 2.528 6.167 1.00 . B B . 178 LYS HD3 1 1
16 40480 2 1 78 LYS HE2 H 12.023 1.511 3.353 1.00 . B B . 178 LYS HE2 1 1
16 40481 2 1 78 LYS HE3 H 12.500 3.106 3.957 1.00 . B B . 178 LYS HE3 1 1
16 40482 2 1 78 LYS HG2 H 11.400 0.044 5.999 1.00 . B B . 178 LYS HG2 1 1
16 40483 2 1 78 LYS HG3 H 10.326 0.140 4.594 1.00 . B B . 178 LYS HG3 1 1
16 40484 2 1 78 LYS HZ1 H 13.815 2.000 5.688 1.00 . B B . 178 LYS HZ1 1 1
16 40485 2 1 78 LYS HZ2 H 13.434 0.532 5.097 1.00 . B B . 178 LYS HZ2 1 1
16 40486 2 1 78 LYS HZ3 H 14.332 1.566 4.206 1.00 . B B . 178 LYS HZ3 1 1
16 40487 2 1 78 LYS N N 8.214 -1.397 5.880 1.00 . B B . 178 LYS N 1 1
16 40488 2 1 78 LYS NZ N 13.552 1.504 4.847 1.00 . B B . 178 LYS NZ 1 1
16 40489 2 1 78 LYS O O 8.596 -0.833 9.314 1.00 . B B . 178 LYS O 1 1
16 40490 2 1 79 LEU C C 5.571 -1.406 9.940 1.00 . B B . 179 LEU C 1 1
16 40491 2 1 79 LEU CA C 5.929 -0.046 9.307 1.00 . B B . 179 LEU CA 1 1
16 40492 2 1 79 LEU CB C 4.712 0.864 9.012 1.00 . B B . 179 LEU CB 1 1
16 40493 2 1 79 LEU CD1 C 2.591 -0.574 8.808 1.00 . B B . 179 LEU CD1 1 1
16 40494 2 1 79 LEU CD2 C 2.815 1.495 7.499 1.00 . B B . 179 LEU CD2 1 1
16 40495 2 1 79 LEU CG C 3.601 0.324 8.092 1.00 . B B . 179 LEU CG 1 1
16 40496 2 1 79 LEU H H 6.438 0.079 7.212 1.00 . B B . 179 LEU H 1 1
16 40497 2 1 79 LEU HA H 6.512 0.487 10.062 1.00 . B B . 179 LEU HA 1 1
16 40498 2 1 79 LEU HB2 H 4.258 1.147 9.963 1.00 . B B . 179 LEU HB2 1 1
16 40499 2 1 79 LEU HB3 H 5.103 1.782 8.571 1.00 . B B . 179 LEU HB3 1 1
16 40500 2 1 79 LEU HD11 H 3.072 -1.490 9.150 1.00 . B B . 179 LEU HD11 1 1
16 40501 2 1 79 LEU HD12 H 2.162 -0.044 9.658 1.00 . B B . 179 LEU HD12 1 1
16 40502 2 1 79 LEU HD13 H 1.789 -0.851 8.126 1.00 . B B . 179 LEU HD13 1 1
16 40503 2 1 79 LEU HD21 H 2.325 2.052 8.297 1.00 . B B . 179 LEU HD21 1 1
16 40504 2 1 79 LEU HD22 H 3.503 2.152 6.962 1.00 . B B . 179 LEU HD22 1 1
16 40505 2 1 79 LEU HD23 H 2.068 1.130 6.797 1.00 . B B . 179 LEU HD23 1 1
16 40506 2 1 79 LEU HG H 4.053 -0.225 7.275 1.00 . B B . 179 LEU HG 1 1
16 40507 2 1 79 LEU N N 6.800 -0.169 8.128 1.00 . B B . 179 LEU N 1 1
16 40508 2 1 79 LEU O O 5.311 -1.455 11.145 1.00 . B B . 179 LEU O 1 1
16 40509 2 1 80 LYS C C 6.775 -4.373 10.390 1.00 . B B . 180 LYS C 1 1
16 40510 2 1 80 LYS CA C 5.496 -3.887 9.699 1.00 . B B . 180 LYS CA 1 1
16 40511 2 1 80 LYS CB C 5.084 -4.856 8.566 1.00 . B B . 180 LYS CB 1 1
16 40512 2 1 80 LYS CD C 2.713 -5.480 9.285 1.00 . B B . 180 LYS CD 1 1
16 40513 2 1 80 LYS CE C 1.232 -5.152 9.094 1.00 . B B . 180 LYS CE 1 1
16 40514 2 1 80 LYS CG C 3.585 -4.789 8.228 1.00 . B B . 180 LYS CG 1 1
16 40515 2 1 80 LYS H H 5.753 -2.390 8.181 1.00 . B B . 180 LYS H 1 1
16 40516 2 1 80 LYS HA H 4.720 -3.901 10.463 1.00 . B B . 180 LYS HA 1 1
16 40517 2 1 80 LYS HB2 H 5.664 -4.634 7.672 1.00 . B B . 180 LYS HB2 1 1
16 40518 2 1 80 LYS HB3 H 5.319 -5.881 8.865 1.00 . B B . 180 LYS HB3 1 1
16 40519 2 1 80 LYS HD2 H 2.858 -6.562 9.229 1.00 . B B . 180 LYS HD2 1 1
16 40520 2 1 80 LYS HD3 H 3.019 -5.149 10.273 1.00 . B B . 180 LYS HD3 1 1
16 40521 2 1 80 LYS HE2 H 1.126 -4.071 8.989 1.00 . B B . 180 LYS HE2 1 1
16 40522 2 1 80 LYS HE3 H 0.883 -5.612 8.168 1.00 . B B . 180 LYS HE3 1 1
16 40523 2 1 80 LYS HG2 H 3.284 -3.747 8.121 1.00 . B B . 180 LYS HG2 1 1
16 40524 2 1 80 LYS HG3 H 3.421 -5.288 7.277 1.00 . B B . 180 LYS HG3 1 1
16 40525 2 1 80 LYS HZ1 H 0.739 -5.182 11.110 1.00 . B B . 180 LYS HZ1 1 1
16 40526 2 1 80 LYS HZ2 H -0.553 -5.417 10.134 1.00 . B B . 180 LYS HZ2 1 1
16 40527 2 1 80 LYS HZ3 H 0.523 -6.623 10.377 1.00 . B B . 180 LYS HZ3 1 1
16 40528 2 1 80 LYS N N 5.613 -2.508 9.177 1.00 . B B . 180 LYS N 1 1
16 40529 2 1 80 LYS NZ N 0.428 -5.627 10.252 1.00 . B B . 180 LYS NZ 1 1
16 40530 2 1 80 LYS O O 6.695 -5.029 11.428 1.00 . B B . 180 LYS O 1 1
16 40531 2 1 81 GLN C C 9.535 -3.894 11.801 1.00 . B B . 181 GLN C 1 1
16 40532 2 1 81 GLN CA C 9.252 -4.442 10.393 1.00 . B B . 181 GLN CA 1 1
16 40533 2 1 81 GLN CB C 10.340 -4.023 9.386 1.00 . B B . 181 GLN CB 1 1
16 40534 2 1 81 GLN CD C 12.761 -4.491 8.651 1.00 . B B . 181 GLN CD 1 1
16 40535 2 1 81 GLN CG C 11.763 -4.437 9.811 1.00 . B B . 181 GLN CG 1 1
16 40536 2 1 81 GLN H H 7.929 -3.463 9.016 1.00 . B B . 181 GLN H 1 1
16 40537 2 1 81 GLN HA H 9.256 -5.531 10.465 1.00 . B B . 181 GLN HA 1 1
16 40538 2 1 81 GLN HB2 H 10.108 -4.498 8.427 1.00 . B B . 181 GLN HB2 1 1
16 40539 2 1 81 GLN HB3 H 10.324 -2.941 9.242 1.00 . B B . 181 GLN HB3 1 1
16 40540 2 1 81 GLN HE21 H 12.059 -2.804 7.779 1.00 . B B . 181 GLN HE21 1 1
16 40541 2 1 81 GLN HE22 H 13.396 -3.613 6.964 1.00 . B B . 181 GLN HE22 1 1
16 40542 2 1 81 GLN HG2 H 12.129 -3.731 10.555 1.00 . B B . 181 GLN HG2 1 1
16 40543 2 1 81 GLN HG3 H 11.722 -5.431 10.264 1.00 . B B . 181 GLN HG3 1 1
16 40544 2 1 81 GLN N N 7.945 -4.012 9.864 1.00 . B B . 181 GLN N 1 1
16 40545 2 1 81 GLN NE2 N 12.732 -3.554 7.724 1.00 . B B . 181 GLN NE2 1 1
16 40546 2 1 81 GLN O O 10.136 -4.583 12.624 1.00 . B B . 181 GLN O 1 1
16 40547 2 1 81 GLN OE1 O 13.579 -5.399 8.538 1.00 . B B . 181 GLN OE1 1 1
16 40548 2 1 82 GLN C C 8.124 -2.457 14.432 1.00 . B B . 182 GLN C 1 1
16 40549 2 1 82 GLN CA C 9.221 -2.050 13.423 1.00 . B B . 182 GLN CA 1 1
16 40550 2 1 82 GLN CB C 9.344 -0.523 13.243 1.00 . B B . 182 GLN CB 1 1
16 40551 2 1 82 GLN CD C 7.067 0.624 13.656 1.00 . B B . 182 GLN CD 1 1
16 40552 2 1 82 GLN CG C 8.115 0.179 12.631 1.00 . B B . 182 GLN CG 1 1
16 40553 2 1 82 GLN H H 8.662 -2.138 11.348 1.00 . B B . 182 GLN H 1 1
16 40554 2 1 82 GLN HA H 10.167 -2.386 13.851 1.00 . B B . 182 GLN HA 1 1
16 40555 2 1 82 GLN HB2 H 9.591 -0.059 14.197 1.00 . B B . 182 GLN HB2 1 1
16 40556 2 1 82 GLN HB3 H 10.187 -0.345 12.578 1.00 . B B . 182 GLN HB3 1 1
16 40557 2 1 82 GLN HE21 H 5.534 -0.058 12.528 1.00 . B B . 182 GLN HE21 1 1
16 40558 2 1 82 GLN HE22 H 5.108 0.696 14.068 1.00 . B B . 182 GLN HE22 1 1
16 40559 2 1 82 GLN HG2 H 8.457 1.073 12.105 1.00 . B B . 182 GLN HG2 1 1
16 40560 2 1 82 GLN HG3 H 7.658 -0.462 11.879 1.00 . B B . 182 GLN HG3 1 1
16 40561 2 1 82 GLN N N 9.075 -2.675 12.101 1.00 . B B . 182 GLN N 1 1
16 40562 2 1 82 GLN NE2 N 5.796 0.431 13.377 1.00 . B B . 182 GLN NE2 1 1
16 40563 2 1 82 GLN O O 8.416 -2.600 15.622 1.00 . B B . 182 GLN O 1 1
16 40564 2 1 82 GLN OE1 O 7.370 1.157 14.715 1.00 . B B . 182 GLN OE1 1 1
16 40565 2 1 83 GLN C C 5.902 -4.414 15.574 1.00 . B B . 183 GLN C 1 1
16 40566 2 1 83 GLN CA C 5.774 -3.019 14.931 1.00 . B B . 183 GLN CA 1 1
16 40567 2 1 83 GLN CB C 4.394 -2.796 14.283 1.00 . B B . 183 GLN CB 1 1
16 40568 2 1 83 GLN CD C 2.666 -3.577 12.553 1.00 . B B . 183 GLN CD 1 1
16 40569 2 1 83 GLN CG C 3.901 -3.942 13.382 1.00 . B B . 183 GLN CG 1 1
16 40570 2 1 83 GLN H H 6.672 -2.604 13.011 1.00 . B B . 183 GLN H 1 1
16 40571 2 1 83 GLN HA H 5.848 -2.301 15.746 1.00 . B B . 183 GLN HA 1 1
16 40572 2 1 83 GLN HB2 H 3.661 -2.671 15.078 1.00 . B B . 183 GLN HB2 1 1
16 40573 2 1 83 GLN HB3 H 4.426 -1.867 13.713 1.00 . B B . 183 GLN HB3 1 1
16 40574 2 1 83 GLN HE21 H 3.554 -1.963 11.735 1.00 . B B . 183 GLN HE21 1 1
16 40575 2 1 83 GLN HE22 H 1.873 -2.251 11.277 1.00 . B B . 183 GLN HE22 1 1
16 40576 2 1 83 GLN HG2 H 4.694 -4.207 12.694 1.00 . B B . 183 GLN HG2 1 1
16 40577 2 1 83 GLN HG3 H 3.673 -4.814 13.995 1.00 . B B . 183 GLN HG3 1 1
16 40578 2 1 83 GLN N N 6.878 -2.704 13.995 1.00 . B B . 183 GLN N 1 1
16 40579 2 1 83 GLN NE2 N 2.698 -2.505 11.792 1.00 . B B . 183 GLN NE2 1 1
16 40580 2 1 83 GLN O O 5.371 -4.637 16.664 1.00 . B B . 183 GLN O 1 1
16 40581 2 1 83 GLN OE1 O 1.652 -4.265 12.546 1.00 . B B . 183 GLN OE1 1 1
16 40582 2 1 84 LEU C C 8.047 -6.726 16.510 1.00 . B B . 184 LEU C 1 1
16 40583 2 1 84 LEU CA C 6.910 -6.685 15.462 1.00 . B B . 184 LEU CA 1 1
16 40584 2 1 84 LEU CB C 7.097 -7.682 14.297 1.00 . B B . 184 LEU CB 1 1
16 40585 2 1 84 LEU CD1 C 9.635 -7.869 13.907 1.00 . B B . 184 LEU CD1 1 1
16 40586 2 1 84 LEU CD2 C 8.066 -8.257 12.055 1.00 . B B . 184 LEU CD2 1 1
16 40587 2 1 84 LEU CG C 8.280 -7.445 13.334 1.00 . B B . 184 LEU CG 1 1
16 40588 2 1 84 LEU H H 6.998 -5.104 14.022 1.00 . B B . 184 LEU H 1 1
16 40589 2 1 84 LEU HA H 6.017 -7.010 16.001 1.00 . B B . 184 LEU HA 1 1
16 40590 2 1 84 LEU HB2 H 7.184 -8.690 14.716 1.00 . B B . 184 LEU HB2 1 1
16 40591 2 1 84 LEU HB3 H 6.171 -7.659 13.715 1.00 . B B . 184 LEU HB3 1 1
16 40592 2 1 84 LEU HD11 H 9.590 -8.897 14.266 1.00 . B B . 184 LEU HD11 1 1
16 40593 2 1 84 LEU HD12 H 10.398 -7.786 13.129 1.00 . B B . 184 LEU HD12 1 1
16 40594 2 1 84 LEU HD13 H 9.911 -7.207 14.723 1.00 . B B . 184 LEU HD13 1 1
16 40595 2 1 84 LEU HD21 H 8.034 -9.323 12.284 1.00 . B B . 184 LEU HD21 1 1
16 40596 2 1 84 LEU HD22 H 7.130 -7.959 11.584 1.00 . B B . 184 LEU HD22 1 1
16 40597 2 1 84 LEU HD23 H 8.875 -8.067 11.352 1.00 . B B . 184 LEU HD23 1 1
16 40598 2 1 84 LEU HG H 8.317 -6.393 13.065 1.00 . B B . 184 LEU HG 1 1
16 40599 2 1 84 LEU N N 6.624 -5.344 14.931 1.00 . B B . 184 LEU N 1 1
16 40600 2 1 84 LEU O O 8.242 -7.767 17.141 1.00 . B B . 184 LEU O 1 1
16 40601 2 1 85 GLU C C 9.711 -4.426 18.791 1.00 . B B . 185 GLU C 1 1
16 40602 2 1 85 GLU CA C 9.873 -5.533 17.728 1.00 . B B . 185 GLU CA 1 1
16 40603 2 1 85 GLU CB C 11.231 -5.436 17.004 1.00 . B B . 185 GLU CB 1 1
16 40604 2 1 85 GLU CD C 12.850 -3.980 15.632 1.00 . B B . 185 GLU CD 1 1
16 40605 2 1 85 GLU CG C 11.411 -4.158 16.168 1.00 . B B . 185 GLU CG 1 1
16 40606 2 1 85 GLU H H 8.595 -4.816 16.153 1.00 . B B . 185 GLU H 1 1
16 40607 2 1 85 GLU HA H 9.902 -6.465 18.294 1.00 . B B . 185 GLU HA 1 1
16 40608 2 1 85 GLU HB2 H 12.016 -5.459 17.761 1.00 . B B . 185 GLU HB2 1 1
16 40609 2 1 85 GLU HB3 H 11.358 -6.307 16.362 1.00 . B B . 185 GLU HB3 1 1
16 40610 2 1 85 GLU HG2 H 10.719 -4.193 15.326 1.00 . B B . 185 GLU HG2 1 1
16 40611 2 1 85 GLU HG3 H 11.159 -3.290 16.782 1.00 . B B . 185 GLU HG3 1 1
16 40612 2 1 85 GLU N N 8.777 -5.621 16.736 1.00 . B B . 185 GLU N 1 1
16 40613 2 1 85 GLU O O 10.343 -4.511 19.851 1.00 . B B . 185 GLU O 1 1
16 40614 2 1 85 GLU OE1 O 13.594 -4.978 15.441 1.00 . B B . 185 GLU OE1 1 1
16 40615 2 1 85 GLU OE2 O 13.256 -2.820 15.381 1.00 . B B . 185 GLU OE2 1 1
16 40616 2 1 86 GLN C C 7.820 -2.820 20.768 1.00 . B B . 186 GLN C 1 1
16 40617 2 1 86 GLN CA C 8.630 -2.335 19.541 1.00 . B B . 186 GLN CA 1 1
16 40618 2 1 86 GLN CB C 7.986 -1.109 18.864 1.00 . B B . 186 GLN CB 1 1
16 40619 2 1 86 GLN CD C 5.897 -0.095 17.750 1.00 . B B . 186 GLN CD 1 1
16 40620 2 1 86 GLN CG C 6.488 -1.267 18.542 1.00 . B B . 186 GLN CG 1 1
16 40621 2 1 86 GLN H H 8.422 -3.337 17.660 1.00 . B B . 186 GLN H 1 1
16 40622 2 1 86 GLN HA H 9.600 -2.013 19.912 1.00 . B B . 186 GLN HA 1 1
16 40623 2 1 86 GLN HB2 H 8.106 -0.257 19.536 1.00 . B B . 186 GLN HB2 1 1
16 40624 2 1 86 GLN HB3 H 8.533 -0.880 17.947 1.00 . B B . 186 GLN HB3 1 1
16 40625 2 1 86 GLN HE21 H 7.144 1.295 18.538 1.00 . B B . 186 GLN HE21 1 1
16 40626 2 1 86 GLN HE22 H 6.009 1.855 17.316 1.00 . B B . 186 GLN HE22 1 1
16 40627 2 1 86 GLN HG2 H 6.343 -2.187 17.978 1.00 . B B . 186 GLN HG2 1 1
16 40628 2 1 86 GLN HG3 H 5.932 -1.340 19.474 1.00 . B B . 186 GLN HG3 1 1
16 40629 2 1 86 GLN N N 8.878 -3.402 18.559 1.00 . B B . 186 GLN N 1 1
16 40630 2 1 86 GLN NE2 N 6.378 1.123 17.907 1.00 . B B . 186 GLN NE2 1 1
16 40631 2 1 86 GLN O O 7.066 -3.798 20.689 1.00 . B B . 186 GLN O 1 1
16 40632 2 1 86 GLN OE1 O 4.968 -0.258 16.965 1.00 . B B . 186 GLN OE1 1 1
16 40633 2 1 87 GLY C C 7.760 -3.615 23.897 1.00 . B B . 187 GLY C 1 1
16 40634 2 1 87 GLY CA C 7.239 -2.376 23.165 1.00 . B B . 187 GLY CA 1 1
16 40635 2 1 87 GLY H H 8.569 -1.314 21.865 1.00 . B B . 187 GLY H 1 1
16 40636 2 1 87 GLY HA2 H 7.346 -1.521 23.832 1.00 . B B . 187 GLY HA2 1 1
16 40637 2 1 87 GLY HA3 H 6.177 -2.517 22.967 1.00 . B B . 187 GLY HA3 1 1
16 40638 2 1 87 GLY N N 7.937 -2.100 21.892 1.00 . B B . 187 GLY N 1 1
16 40639 2 1 87 GLY O O 8.975 -3.666 24.188 1.00 . B B . 187 GLY O 1 1
16 40640 2 1 87 GLY OXT O 6.948 -4.516 24.207 1.00 . B B . 187 GLY OXT 1 1
17 40641 1 1 1 GLY C C 1.806 -10.726 29.502 1.00 . A A . 1 GLY C 1 1
17 40642 1 1 1 GLY CA C 2.442 -10.101 30.741 1.00 . A A . 1 GLY CA 1 1
17 40643 1 1 1 GLY H1 H 3.064 -8.265 31.431 1.00 . A A . 1 GLY H1 1 1
17 40644 1 1 1 GLY H2 H 1.758 -8.180 30.445 1.00 . A A . 1 GLY H2 1 1
17 40645 1 1 1 GLY H3 H 3.242 -8.450 29.812 1.00 . A A . 1 GLY H3 1 1
17 40646 1 1 1 GLY HA2 H 3.405 -10.591 30.917 1.00 . A A . 1 GLY HA2 1 1
17 40647 1 1 1 GLY HA3 H 1.787 -10.287 31.593 1.00 . A A . 1 GLY HA3 1 1
17 40648 1 1 1 GLY N N 2.640 -8.643 30.596 1.00 . A A . 1 GLY N 1 1
17 40649 1 1 1 GLY O O 1.709 -10.067 28.463 1.00 . A A . 1 GLY O 1 1
17 40650 1 1 2 PRO C C -0.553 -12.068 27.943 1.00 . A A . 2 PRO C 1 1
17 40651 1 1 2 PRO CA C 0.738 -12.720 28.467 1.00 . A A . 2 PRO CA 1 1
17 40652 1 1 2 PRO CB C 0.464 -14.136 28.988 1.00 . A A . 2 PRO CB 1 1
17 40653 1 1 2 PRO CD C 1.555 -12.907 30.705 1.00 . A A . 2 PRO CD 1 1
17 40654 1 1 2 PRO CG C 1.485 -14.308 30.106 1.00 . A A . 2 PRO CG 1 1
17 40655 1 1 2 PRO HA H 1.468 -12.784 27.654 1.00 . A A . 2 PRO HA 1 1
17 40656 1 1 2 PRO HB2 H -0.544 -14.190 29.408 1.00 . A A . 2 PRO HB2 1 1
17 40657 1 1 2 PRO HB3 H 0.591 -14.889 28.207 1.00 . A A . 2 PRO HB3 1 1
17 40658 1 1 2 PRO HD2 H 0.746 -12.773 31.426 1.00 . A A . 2 PRO HD2 1 1
17 40659 1 1 2 PRO HD3 H 2.521 -12.754 31.191 1.00 . A A . 2 PRO HD3 1 1
17 40660 1 1 2 PRO HG2 H 1.166 -15.041 30.846 1.00 . A A . 2 PRO HG2 1 1
17 40661 1 1 2 PRO HG3 H 2.449 -14.586 29.684 1.00 . A A . 2 PRO HG3 1 1
17 40662 1 1 2 PRO N N 1.358 -11.997 29.584 1.00 . A A . 2 PRO N 1 1
17 40663 1 1 2 PRO O O -1.334 -11.492 28.703 1.00 . A A . 2 PRO O 1 1
17 40664 1 1 3 GLY C C -1.865 -11.709 24.420 1.00 . A A . 3 GLY C 1 1
17 40665 1 1 3 GLY CA C -1.984 -11.676 25.952 1.00 . A A . 3 GLY CA 1 1
17 40666 1 1 3 GLY H H -0.107 -12.669 26.070 1.00 . A A . 3 GLY H 1 1
17 40667 1 1 3 GLY HA2 H -2.846 -12.274 26.251 1.00 . A A . 3 GLY HA2 1 1
17 40668 1 1 3 GLY HA3 H -2.162 -10.642 26.253 1.00 . A A . 3 GLY HA3 1 1
17 40669 1 1 3 GLY N N -0.794 -12.193 26.637 1.00 . A A . 3 GLY N 1 1
17 40670 1 1 3 GLY O O -0.761 -11.786 23.872 1.00 . A A . 3 GLY O 1 1
17 40671 1 1 4 SER C C -2.579 -10.419 21.583 1.00 . A A . 4 SER C 1 1
17 40672 1 1 4 SER CA C -3.073 -11.715 22.251 1.00 . A A . 4 SER CA 1 1
17 40673 1 1 4 SER CB C -4.508 -12.010 21.786 1.00 . A A . 4 SER CB 1 1
17 40674 1 1 4 SER H H -3.873 -11.623 24.237 1.00 . A A . 4 SER H 1 1
17 40675 1 1 4 SER HA H -2.435 -12.531 21.909 1.00 . A A . 4 SER HA 1 1
17 40676 1 1 4 SER HB2 H -5.150 -11.168 22.054 1.00 . A A . 4 SER HB2 1 1
17 40677 1 1 4 SER HB3 H -4.514 -12.127 20.701 1.00 . A A . 4 SER HB3 1 1
17 40678 1 1 4 SER HG H -4.565 -13.959 22.000 1.00 . A A . 4 SER HG 1 1
17 40679 1 1 4 SER N N -3.002 -11.658 23.723 1.00 . A A . 4 SER N 1 1
17 40680 1 1 4 SER O O -2.908 -9.310 22.017 1.00 . A A . 4 SER O 1 1
17 40681 1 1 4 SER OG O -5.024 -13.188 22.394 1.00 . A A . 4 SER OG 1 1
17 40682 1 1 5 TYR C C -2.218 -8.846 18.651 1.00 . A A . 5 TYR C 1 1
17 40683 1 1 5 TYR CA C -1.260 -9.439 19.709 1.00 . A A . 5 TYR CA 1 1
17 40684 1 1 5 TYR CB C 0.043 -9.917 19.041 1.00 . A A . 5 TYR CB 1 1
17 40685 1 1 5 TYR CD1 C 1.195 -10.118 21.325 1.00 . A A . 5 TYR CD1 1 1
17 40686 1 1 5 TYR CD2 C 2.196 -11.186 19.376 1.00 . A A . 5 TYR CD2 1 1
17 40687 1 1 5 TYR CE1 C 2.252 -10.592 22.127 1.00 . A A . 5 TYR CE1 1 1
17 40688 1 1 5 TYR CE2 C 3.263 -11.654 20.171 1.00 . A A . 5 TYR CE2 1 1
17 40689 1 1 5 TYR CG C 1.161 -10.420 19.945 1.00 . A A . 5 TYR CG 1 1
17 40690 1 1 5 TYR CZ C 3.287 -11.364 21.557 1.00 . A A . 5 TYR CZ 1 1
17 40691 1 1 5 TYR H H -1.570 -11.490 20.204 1.00 . A A . 5 TYR H 1 1
17 40692 1 1 5 TYR HA H -1.010 -8.623 20.392 1.00 . A A . 5 TYR HA 1 1
17 40693 1 1 5 TYR HB2 H -0.210 -10.718 18.339 1.00 . A A . 5 TYR HB2 1 1
17 40694 1 1 5 TYR HB3 H 0.439 -9.083 18.457 1.00 . A A . 5 TYR HB3 1 1
17 40695 1 1 5 TYR HD1 H 0.406 -9.537 21.785 1.00 . A A . 5 TYR HD1 1 1
17 40696 1 1 5 TYR HD2 H 2.178 -11.409 18.316 1.00 . A A . 5 TYR HD2 1 1
17 40697 1 1 5 TYR HE1 H 2.272 -10.369 23.187 1.00 . A A . 5 TYR HE1 1 1
17 40698 1 1 5 TYR HE2 H 4.062 -12.234 19.728 1.00 . A A . 5 TYR HE2 1 1
17 40699 1 1 5 TYR HH H 4.954 -12.331 21.836 1.00 . A A . 5 TYR HH 1 1
17 40700 1 1 5 TYR N N -1.822 -10.555 20.490 1.00 . A A . 5 TYR N 1 1
17 40701 1 1 5 TYR O O -1.883 -7.849 18.001 1.00 . A A . 5 TYR O 1 1
17 40702 1 1 5 TYR OH O 4.299 -11.825 22.344 1.00 . A A . 5 TYR OH 1 1
17 40703 1 1 6 ALA C C -3.944 -9.711 16.035 1.00 . A A . 6 ALA C 1 1
17 40704 1 1 6 ALA CA C -4.409 -9.248 17.445 1.00 . A A . 6 ALA CA 1 1
17 40705 1 1 6 ALA CB C -4.951 -7.806 17.504 1.00 . A A . 6 ALA CB 1 1
17 40706 1 1 6 ALA H H -3.532 -10.250 19.094 1.00 . A A . 6 ALA H 1 1
17 40707 1 1 6 ALA HA H -5.248 -9.893 17.721 1.00 . A A . 6 ALA HA 1 1
17 40708 1 1 6 ALA HB1 H -4.191 -7.096 17.184 1.00 . A A . 6 ALA HB1 1 1
17 40709 1 1 6 ALA HB2 H -5.821 -7.691 16.861 1.00 . A A . 6 ALA HB2 1 1
17 40710 1 1 6 ALA HB3 H -5.249 -7.568 18.526 1.00 . A A . 6 ALA HB3 1 1
17 40711 1 1 6 ALA N N -3.403 -9.451 18.501 1.00 . A A . 6 ALA N 1 1
17 40712 1 1 6 ALA O O -2.736 -9.725 15.751 1.00 . A A . 6 ALA O 1 1
17 40713 1 1 7 PRO C C -3.873 -9.596 12.895 1.00 . A A . 7 PRO C 1 1
17 40714 1 1 7 PRO CA C -4.510 -10.656 13.816 1.00 . A A . 7 PRO CA 1 1
17 40715 1 1 7 PRO CB C -5.805 -11.229 13.235 1.00 . A A . 7 PRO CB 1 1
17 40716 1 1 7 PRO CD C -6.311 -10.216 15.331 1.00 . A A . 7 PRO CD 1 1
17 40717 1 1 7 PRO CG C -6.897 -10.429 13.939 1.00 . A A . 7 PRO CG 1 1
17 40718 1 1 7 PRO HA H -3.797 -11.472 13.939 1.00 . A A . 7 PRO HA 1 1
17 40719 1 1 7 PRO HB2 H -5.853 -11.122 12.152 1.00 . A A . 7 PRO HB2 1 1
17 40720 1 1 7 PRO HB3 H -5.895 -12.282 13.517 1.00 . A A . 7 PRO HB3 1 1
17 40721 1 1 7 PRO HD2 H -6.724 -9.311 15.765 1.00 . A A . 7 PRO HD2 1 1
17 40722 1 1 7 PRO HD3 H -6.542 -11.070 15.968 1.00 . A A . 7 PRO HD3 1 1
17 40723 1 1 7 PRO HG2 H -7.018 -9.466 13.443 1.00 . A A . 7 PRO HG2 1 1
17 40724 1 1 7 PRO HG3 H -7.837 -10.977 13.977 1.00 . A A . 7 PRO HG3 1 1
17 40725 1 1 7 PRO N N -4.864 -10.132 15.139 1.00 . A A . 7 PRO N 1 1
17 40726 1 1 7 PRO O O -4.164 -8.399 12.990 1.00 . A A . 7 PRO O 1 1
17 40727 1 1 8 LEU C C -2.511 -9.369 9.589 1.00 . A A . 8 LEU C 1 1
17 40728 1 1 8 LEU CA C -2.183 -9.226 11.088 1.00 . A A . 8 LEU CA 1 1
17 40729 1 1 8 LEU CB C -0.703 -9.517 11.417 1.00 . A A . 8 LEU CB 1 1
17 40730 1 1 8 LEU CD1 C 0.513 -10.931 9.666 1.00 . A A . 8 LEU CD1 1 1
17 40731 1 1 8 LEU CD2 C 0.833 -11.411 12.057 1.00 . A A . 8 LEU CD2 1 1
17 40732 1 1 8 LEU CG C -0.185 -10.922 11.030 1.00 . A A . 8 LEU CG 1 1
17 40733 1 1 8 LEU H H -2.846 -11.054 11.974 1.00 . A A . 8 LEU H 1 1
17 40734 1 1 8 LEU HA H -2.357 -8.175 11.332 1.00 . A A . 8 LEU HA 1 1
17 40735 1 1 8 LEU HB2 H -0.076 -8.760 10.945 1.00 . A A . 8 LEU HB2 1 1
17 40736 1 1 8 LEU HB3 H -0.595 -9.390 12.493 1.00 . A A . 8 LEU HB3 1 1
17 40737 1 1 8 LEU HD11 H -0.174 -10.631 8.887 1.00 . A A . 8 LEU HD11 1 1
17 40738 1 1 8 LEU HD12 H 1.360 -10.251 9.673 1.00 . A A . 8 LEU HD12 1 1
17 40739 1 1 8 LEU HD13 H 0.865 -11.940 9.447 1.00 . A A . 8 LEU HD13 1 1
17 40740 1 1 8 LEU HD21 H 0.364 -11.471 13.040 1.00 . A A . 8 LEU HD21 1 1
17 40741 1 1 8 LEU HD22 H 1.192 -12.407 11.789 1.00 . A A . 8 LEU HD22 1 1
17 40742 1 1 8 LEU HD23 H 1.678 -10.725 12.104 1.00 . A A . 8 LEU HD23 1 1
17 40743 1 1 8 LEU HG H -1.013 -11.631 11.013 1.00 . A A . 8 LEU HG 1 1
17 40744 1 1 8 LEU N N -3.018 -10.057 11.977 1.00 . A A . 8 LEU N 1 1
17 40745 1 1 8 LEU O O -1.924 -8.666 8.762 1.00 . A A . 8 LEU O 1 1
17 40746 1 1 9 ASP C C -5.250 -10.847 7.548 1.00 . A A . 9 ASP C 1 1
17 40747 1 1 9 ASP CA C -3.744 -10.641 7.831 1.00 . A A . 9 ASP CA 1 1
17 40748 1 1 9 ASP CB C -2.919 -11.864 7.394 1.00 . A A . 9 ASP CB 1 1
17 40749 1 1 9 ASP CG C -3.173 -13.165 8.171 1.00 . A A . 9 ASP CG 1 1
17 40750 1 1 9 ASP H H -3.789 -10.873 9.958 1.00 . A A . 9 ASP H 1 1
17 40751 1 1 9 ASP HA H -3.439 -9.816 7.193 1.00 . A A . 9 ASP HA 1 1
17 40752 1 1 9 ASP HB2 H -3.108 -12.050 6.341 1.00 . A A . 9 ASP HB2 1 1
17 40753 1 1 9 ASP HB3 H -1.866 -11.610 7.491 1.00 . A A . 9 ASP HB3 1 1
17 40754 1 1 9 ASP N N -3.418 -10.282 9.225 1.00 . A A . 9 ASP N 1 1
17 40755 1 1 9 ASP O O -5.636 -11.150 6.412 1.00 . A A . 9 ASP O 1 1
17 40756 1 1 9 ASP OD1 O -2.542 -14.185 7.804 1.00 . A A . 9 ASP OD1 1 1
17 40757 1 1 9 ASP OD2 O -3.970 -13.198 9.137 1.00 . A A . 9 ASP OD2 1 1
17 40758 1 1 10 THR C C -8.087 -9.462 7.520 1.00 . A A . 10 THR C 1 1
17 40759 1 1 10 THR CA C -7.596 -10.650 8.351 1.00 . A A . 10 THR CA 1 1
17 40760 1 1 10 THR CB C -8.314 -10.662 9.711 1.00 . A A . 10 THR CB 1 1
17 40761 1 1 10 THR CG2 C -8.140 -12.014 10.413 1.00 . A A . 10 THR CG2 1 1
17 40762 1 1 10 THR H H -5.781 -10.379 9.447 1.00 . A A . 10 THR H 1 1
17 40763 1 1 10 THR HA H -7.880 -11.554 7.815 1.00 . A A . 10 THR HA 1 1
17 40764 1 1 10 THR HB H -9.386 -10.496 9.551 1.00 . A A . 10 THR HB 1 1
17 40765 1 1 10 THR HG1 H -8.278 -8.827 10.375 1.00 . A A . 10 THR HG1 1 1
17 40766 1 1 10 THR HG21 H -8.620 -11.986 11.388 1.00 . A A . 10 THR HG21 1 1
17 40767 1 1 10 THR HG22 H -8.606 -12.801 9.817 1.00 . A A . 10 THR HG22 1 1
17 40768 1 1 10 THR HG23 H -7.087 -12.251 10.536 1.00 . A A . 10 THR HG23 1 1
17 40769 1 1 10 THR N N -6.128 -10.636 8.533 1.00 . A A . 10 THR N 1 1
17 40770 1 1 10 THR O O -8.986 -9.628 6.693 1.00 . A A . 10 THR O 1 1
17 40771 1 1 10 THR OG1 O -7.812 -9.661 10.575 1.00 . A A . 10 THR OG1 1 1
17 40772 1 1 11 GLU C C -7.377 -7.262 5.405 1.00 . A A . 11 GLU C 1 1
17 40773 1 1 11 GLU CA C -7.810 -7.091 6.869 1.00 . A A . 11 GLU CA 1 1
17 40774 1 1 11 GLU CB C -7.152 -5.832 7.461 1.00 . A A . 11 GLU CB 1 1
17 40775 1 1 11 GLU CD C -8.872 -5.843 9.371 1.00 . A A . 11 GLU CD 1 1
17 40776 1 1 11 GLU CG C -7.401 -5.625 8.970 1.00 . A A . 11 GLU CG 1 1
17 40777 1 1 11 GLU H H -6.759 -8.207 8.380 1.00 . A A . 11 GLU H 1 1
17 40778 1 1 11 GLU HA H -8.891 -6.958 6.876 1.00 . A A . 11 GLU HA 1 1
17 40779 1 1 11 GLU HB2 H -6.073 -5.885 7.299 1.00 . A A . 11 GLU HB2 1 1
17 40780 1 1 11 GLU HB3 H -7.532 -4.965 6.922 1.00 . A A . 11 GLU HB3 1 1
17 40781 1 1 11 GLU HG2 H -6.759 -6.314 9.529 1.00 . A A . 11 GLU HG2 1 1
17 40782 1 1 11 GLU HG3 H -7.088 -4.614 9.238 1.00 . A A . 11 GLU HG3 1 1
17 40783 1 1 11 GLU N N -7.477 -8.279 7.670 1.00 . A A . 11 GLU N 1 1
17 40784 1 1 11 GLU O O -8.093 -6.863 4.487 1.00 . A A . 11 GLU O 1 1
17 40785 1 1 11 GLU OE1 O -9.147 -6.713 10.233 1.00 . A A . 11 GLU OE1 1 1
17 40786 1 1 11 GLU OE2 O -9.761 -5.148 8.825 1.00 . A A . 11 GLU OE2 1 1
17 40787 1 1 12 LEU C C -6.654 -9.160 3.079 1.00 . A A . 12 LEU C 1 1
17 40788 1 1 12 LEU CA C -5.705 -8.221 3.837 1.00 . A A . 12 LEU CA 1 1
17 40789 1 1 12 LEU CB C -4.318 -8.878 3.992 1.00 . A A . 12 LEU CB 1 1
17 40790 1 1 12 LEU CD1 C -2.817 -7.094 3.067 1.00 . A A . 12 LEU CD1 1 1
17 40791 1 1 12 LEU CD2 C -3.312 -7.042 5.505 1.00 . A A . 12 LEU CD2 1 1
17 40792 1 1 12 LEU CG C -3.126 -7.953 4.286 1.00 . A A . 12 LEU CG 1 1
17 40793 1 1 12 LEU H H -5.720 -8.243 5.975 1.00 . A A . 12 LEU H 1 1
17 40794 1 1 12 LEU HA H -5.623 -7.304 3.248 1.00 . A A . 12 LEU HA 1 1
17 40795 1 1 12 LEU HB2 H -4.358 -9.641 4.762 1.00 . A A . 12 LEU HB2 1 1
17 40796 1 1 12 LEU HB3 H -4.090 -9.400 3.064 1.00 . A A . 12 LEU HB3 1 1
17 40797 1 1 12 LEU HD11 H -2.660 -7.722 2.192 1.00 . A A . 12 LEU HD11 1 1
17 40798 1 1 12 LEU HD12 H -3.643 -6.412 2.876 1.00 . A A . 12 LEU HD12 1 1
17 40799 1 1 12 LEU HD13 H -1.909 -6.528 3.250 1.00 . A A . 12 LEU HD13 1 1
17 40800 1 1 12 LEU HD21 H -4.088 -6.295 5.315 1.00 . A A . 12 LEU HD21 1 1
17 40801 1 1 12 LEU HD22 H -3.573 -7.638 6.379 1.00 . A A . 12 LEU HD22 1 1
17 40802 1 1 12 LEU HD23 H -2.386 -6.506 5.711 1.00 . A A . 12 LEU HD23 1 1
17 40803 1 1 12 LEU HG H -2.252 -8.579 4.476 1.00 . A A . 12 LEU HG 1 1
17 40804 1 1 12 LEU N N -6.238 -7.918 5.170 1.00 . A A . 12 LEU N 1 1
17 40805 1 1 12 LEU O O -6.978 -8.924 1.913 1.00 . A A . 12 LEU O 1 1
17 40806 1 1 13 SER C C -9.469 -10.579 2.968 1.00 . A A . 13 SER C 1 1
17 40807 1 1 13 SER CA C -8.072 -11.180 3.198 1.00 . A A . 13 SER CA 1 1
17 40808 1 1 13 SER CB C -8.142 -12.410 4.104 1.00 . A A . 13 SER CB 1 1
17 40809 1 1 13 SER H H -6.800 -10.348 4.699 1.00 . A A . 13 SER H 1 1
17 40810 1 1 13 SER HA H -7.697 -11.507 2.232 1.00 . A A . 13 SER HA 1 1
17 40811 1 1 13 SER HB2 H -8.581 -12.135 5.066 1.00 . A A . 13 SER HB2 1 1
17 40812 1 1 13 SER HB3 H -8.772 -13.168 3.631 1.00 . A A . 13 SER HB3 1 1
17 40813 1 1 13 SER HG H -6.461 -12.524 5.098 1.00 . A A . 13 SER HG 1 1
17 40814 1 1 13 SER N N -7.134 -10.204 3.757 1.00 . A A . 13 SER N 1 1
17 40815 1 1 13 SER O O -10.171 -10.981 2.037 1.00 . A A . 13 SER O 1 1
17 40816 1 1 13 SER OG O -6.843 -12.953 4.303 1.00 . A A . 13 SER OG 1 1
17 40817 1 1 14 GLU C C -10.940 -7.871 2.269 1.00 . A A . 14 GLU C 1 1
17 40818 1 1 14 GLU CA C -11.076 -8.766 3.517 1.00 . A A . 14 GLU CA 1 1
17 40819 1 1 14 GLU CB C -11.418 -7.970 4.789 1.00 . A A . 14 GLU CB 1 1
17 40820 1 1 14 GLU CD C -13.162 -6.494 5.941 1.00 . A A . 14 GLU CD 1 1
17 40821 1 1 14 GLU CG C -12.577 -6.978 4.598 1.00 . A A . 14 GLU CG 1 1
17 40822 1 1 14 GLU H H -9.273 -9.313 4.534 1.00 . A A . 14 GLU H 1 1
17 40823 1 1 14 GLU HA H -11.914 -9.434 3.322 1.00 . A A . 14 GLU HA 1 1
17 40824 1 1 14 GLU HB2 H -11.683 -8.690 5.564 1.00 . A A . 14 GLU HB2 1 1
17 40825 1 1 14 GLU HB3 H -10.544 -7.415 5.130 1.00 . A A . 14 GLU HB3 1 1
17 40826 1 1 14 GLU HG2 H -12.228 -6.123 4.011 1.00 . A A . 14 GLU HG2 1 1
17 40827 1 1 14 GLU HG3 H -13.366 -7.475 4.032 1.00 . A A . 14 GLU HG3 1 1
17 40828 1 1 14 GLU N N -9.867 -9.572 3.754 1.00 . A A . 14 GLU N 1 1
17 40829 1 1 14 GLU O O -11.840 -7.868 1.430 1.00 . A A . 14 GLU O 1 1
17 40830 1 1 14 GLU OE1 O -13.146 -5.268 6.200 1.00 . A A . 14 GLU OE1 1 1
17 40831 1 1 14 GLU OE2 O -13.674 -7.330 6.731 1.00 . A A . 14 GLU OE2 1 1
17 40832 1 1 15 ILE C C -9.492 -7.174 -0.399 1.00 . A A . 15 ILE C 1 1
17 40833 1 1 15 ILE CA C -9.509 -6.341 0.900 1.00 . A A . 15 ILE CA 1 1
17 40834 1 1 15 ILE CB C -8.181 -5.569 1.120 1.00 . A A . 15 ILE CB 1 1
17 40835 1 1 15 ILE CD1 C -9.412 -3.395 1.864 1.00 . A A . 15 ILE CD1 1 1
17 40836 1 1 15 ILE CG1 C -8.336 -4.441 2.161 1.00 . A A . 15 ILE CG1 1 1
17 40837 1 1 15 ILE CG2 C -7.588 -4.981 -0.171 1.00 . A A . 15 ILE CG2 1 1
17 40838 1 1 15 ILE H H -9.123 -7.183 2.840 1.00 . A A . 15 ILE H 1 1
17 40839 1 1 15 ILE HA H -10.311 -5.618 0.767 1.00 . A A . 15 ILE HA 1 1
17 40840 1 1 15 ILE HB H -7.438 -6.269 1.507 1.00 . A A . 15 ILE HB 1 1
17 40841 1 1 15 ILE HD11 H -9.268 -2.540 2.520 1.00 . A A . 15 ILE HD11 1 1
17 40842 1 1 15 ILE HD12 H -9.363 -3.060 0.831 1.00 . A A . 15 ILE HD12 1 1
17 40843 1 1 15 ILE HD13 H -10.389 -3.830 2.050 1.00 . A A . 15 ILE HD13 1 1
17 40844 1 1 15 ILE HG12 H -8.572 -4.873 3.127 1.00 . A A . 15 ILE HG12 1 1
17 40845 1 1 15 ILE HG13 H -7.382 -3.932 2.274 1.00 . A A . 15 ILE HG13 1 1
17 40846 1 1 15 ILE HG21 H -6.725 -4.357 0.054 1.00 . A A . 15 ILE HG21 1 1
17 40847 1 1 15 ILE HG22 H -7.257 -5.781 -0.833 1.00 . A A . 15 ILE HG22 1 1
17 40848 1 1 15 ILE HG23 H -8.335 -4.377 -0.685 1.00 . A A . 15 ILE HG23 1 1
17 40849 1 1 15 ILE N N -9.812 -7.164 2.096 1.00 . A A . 15 ILE N 1 1
17 40850 1 1 15 ILE O O -9.884 -6.680 -1.459 1.00 . A A . 15 ILE O 1 1
17 40851 1 1 16 GLU C C -10.596 -9.921 -1.721 1.00 . A A . 16 GLU C 1 1
17 40852 1 1 16 GLU CA C -9.170 -9.390 -1.458 1.00 . A A . 16 GLU CA 1 1
17 40853 1 1 16 GLU CB C -8.214 -10.567 -1.214 1.00 . A A . 16 GLU CB 1 1
17 40854 1 1 16 GLU CD C -5.783 -11.306 -1.002 1.00 . A A . 16 GLU CD 1 1
17 40855 1 1 16 GLU CG C -6.739 -10.155 -1.367 1.00 . A A . 16 GLU CG 1 1
17 40856 1 1 16 GLU H H -8.699 -8.767 0.547 1.00 . A A . 16 GLU H 1 1
17 40857 1 1 16 GLU HA H -8.851 -8.884 -2.366 1.00 . A A . 16 GLU HA 1 1
17 40858 1 1 16 GLU HB2 H -8.383 -10.968 -0.216 1.00 . A A . 16 GLU HB2 1 1
17 40859 1 1 16 GLU HB3 H -8.427 -11.350 -1.941 1.00 . A A . 16 GLU HB3 1 1
17 40860 1 1 16 GLU HG2 H -6.562 -9.857 -2.402 1.00 . A A . 16 GLU HG2 1 1
17 40861 1 1 16 GLU HG3 H -6.540 -9.291 -0.726 1.00 . A A . 16 GLU HG3 1 1
17 40862 1 1 16 GLU N N -9.086 -8.444 -0.331 1.00 . A A . 16 GLU N 1 1
17 40863 1 1 16 GLU O O -10.880 -10.406 -2.823 1.00 . A A . 16 GLU O 1 1
17 40864 1 1 16 GLU OE1 O -4.804 -11.061 -0.254 1.00 . A A . 16 GLU OE1 1 1
17 40865 1 1 16 GLU OE2 O -5.999 -12.463 -1.437 1.00 . A A . 16 GLU OE2 1 1
17 40866 1 1 17 GLY C C -13.855 -9.242 -1.400 1.00 . A A . 17 GLY C 1 1
17 40867 1 1 17 GLY CA C -12.893 -10.295 -0.824 1.00 . A A . 17 GLY CA 1 1
17 40868 1 1 17 GLY H H -11.206 -9.407 0.138 1.00 . A A . 17 GLY H 1 1
17 40869 1 1 17 GLY HA2 H -12.950 -11.201 -1.427 1.00 . A A . 17 GLY HA2 1 1
17 40870 1 1 17 GLY HA3 H -13.227 -10.543 0.187 1.00 . A A . 17 GLY HA3 1 1
17 40871 1 1 17 GLY N N -11.500 -9.836 -0.733 1.00 . A A . 17 GLY N 1 1
17 40872 1 1 17 GLY O O -14.693 -9.567 -2.246 1.00 . A A . 17 GLY O 1 1
17 40873 1 1 18 LEU C C -14.133 -6.372 -2.847 1.00 . A A . 18 LEU C 1 1
17 40874 1 1 18 LEU CA C -14.534 -6.845 -1.436 1.00 . A A . 18 LEU CA 1 1
17 40875 1 1 18 LEU CB C -14.562 -5.746 -0.360 1.00 . A A . 18 LEU CB 1 1
17 40876 1 1 18 LEU CD1 C -12.722 -4.014 -0.944 1.00 . A A . 18 LEU CD1 1 1
17 40877 1 1 18 LEU CD2 C -13.434 -4.389 1.382 1.00 . A A . 18 LEU CD2 1 1
17 40878 1 1 18 LEU CG C -13.230 -5.078 0.031 1.00 . A A . 18 LEU CG 1 1
17 40879 1 1 18 LEU H H -13.023 -7.802 -0.253 1.00 . A A . 18 LEU H 1 1
17 40880 1 1 18 LEU HA H -15.565 -7.189 -1.542 1.00 . A A . 18 LEU HA 1 1
17 40881 1 1 18 LEU HB2 H -15.260 -4.969 -0.655 1.00 . A A . 18 LEU HB2 1 1
17 40882 1 1 18 LEU HB3 H -14.984 -6.210 0.534 1.00 . A A . 18 LEU HB3 1 1
17 40883 1 1 18 LEU HD11 H -12.528 -4.457 -1.918 1.00 . A A . 18 LEU HD11 1 1
17 40884 1 1 18 LEU HD12 H -13.445 -3.208 -1.038 1.00 . A A . 18 LEU HD12 1 1
17 40885 1 1 18 LEU HD13 H -11.788 -3.606 -0.565 1.00 . A A . 18 LEU HD13 1 1
17 40886 1 1 18 LEU HD21 H -14.254 -3.669 1.323 1.00 . A A . 18 LEU HD21 1 1
17 40887 1 1 18 LEU HD22 H -13.654 -5.143 2.140 1.00 . A A . 18 LEU HD22 1 1
17 40888 1 1 18 LEU HD23 H -12.532 -3.864 1.680 1.00 . A A . 18 LEU HD23 1 1
17 40889 1 1 18 LEU HG H -12.461 -5.838 0.133 1.00 . A A . 18 LEU HG 1 1
17 40890 1 1 18 LEU N N -13.738 -7.987 -0.952 1.00 . A A . 18 LEU N 1 1
17 40891 1 1 18 LEU O O -13.037 -6.670 -3.326 1.00 . A A . 18 LEU O 1 1
17 40892 1 1 19 GLN C C -14.588 -3.741 -5.111 1.00 . A A . 19 GLN C 1 1
17 40893 1 1 19 GLN CA C -14.898 -5.244 -4.925 1.00 . A A . 19 GLN CA 1 1
17 40894 1 1 19 GLN CB C -16.116 -5.715 -5.745 1.00 . A A . 19 GLN CB 1 1
17 40895 1 1 19 GLN CD C -18.550 -5.905 -5.105 1.00 . A A . 19 GLN CD 1 1
17 40896 1 1 19 GLN CG C -17.422 -4.949 -5.481 1.00 . A A . 19 GLN CG 1 1
17 40897 1 1 19 GLN H H -15.874 -5.359 -3.019 1.00 . A A . 19 GLN H 1 1
17 40898 1 1 19 GLN HA H -14.060 -5.784 -5.347 1.00 . A A . 19 GLN HA 1 1
17 40899 1 1 19 GLN HB2 H -15.882 -5.637 -6.808 1.00 . A A . 19 GLN HB2 1 1
17 40900 1 1 19 GLN HB3 H -16.262 -6.781 -5.543 1.00 . A A . 19 GLN HB3 1 1
17 40901 1 1 19 GLN HE21 H -17.995 -5.852 -3.180 1.00 . A A . 19 GLN HE21 1 1
17 40902 1 1 19 GLN HE22 H -19.379 -6.904 -3.570 1.00 . A A . 19 GLN HE22 1 1
17 40903 1 1 19 GLN HG2 H -17.277 -4.235 -4.672 1.00 . A A . 19 GLN HG2 1 1
17 40904 1 1 19 GLN HG3 H -17.694 -4.389 -6.375 1.00 . A A . 19 GLN HG3 1 1
17 40905 1 1 19 GLN N N -15.038 -5.651 -3.519 1.00 . A A . 19 GLN N 1 1
17 40906 1 1 19 GLN NE2 N -18.623 -6.299 -3.853 1.00 . A A . 19 GLN NE2 1 1
17 40907 1 1 19 GLN O O -14.567 -2.968 -4.154 1.00 . A A . 19 GLN O 1 1
17 40908 1 1 19 GLN OE1 O -19.347 -6.341 -5.928 1.00 . A A . 19 GLN OE1 1 1
17 40909 1 1 20 ASP C C -15.111 -0.887 -6.309 1.00 . A A . 20 ASP C 1 1
17 40910 1 1 20 ASP CA C -14.028 -1.918 -6.698 1.00 . A A . 20 ASP CA 1 1
17 40911 1 1 20 ASP CB C -13.678 -1.792 -8.191 1.00 . A A . 20 ASP CB 1 1
17 40912 1 1 20 ASP CG C -14.777 -2.185 -9.204 1.00 . A A . 20 ASP CG 1 1
17 40913 1 1 20 ASP H H -14.449 -3.974 -7.112 1.00 . A A . 20 ASP H 1 1
17 40914 1 1 20 ASP HA H -13.137 -1.637 -6.141 1.00 . A A . 20 ASP HA 1 1
17 40915 1 1 20 ASP HB2 H -13.386 -0.754 -8.371 1.00 . A A . 20 ASP HB2 1 1
17 40916 1 1 20 ASP HB3 H -12.795 -2.402 -8.380 1.00 . A A . 20 ASP HB3 1 1
17 40917 1 1 20 ASP N N -14.364 -3.307 -6.354 1.00 . A A . 20 ASP N 1 1
17 40918 1 1 20 ASP O O -14.776 0.252 -5.984 1.00 . A A . 20 ASP O 1 1
17 40919 1 1 20 ASP OD1 O -15.761 -2.882 -8.853 1.00 . A A . 20 ASP OD1 1 1
17 40920 1 1 20 ASP OD2 O -14.640 -1.798 -10.391 1.00 . A A . 20 ASP OD2 1 1
17 40921 1 1 21 ASP C C -17.346 -0.210 -4.211 1.00 . A A . 21 ASP C 1 1
17 40922 1 1 21 ASP CA C -17.475 -0.444 -5.729 1.00 . A A . 21 ASP CA 1 1
17 40923 1 1 21 ASP CB C -18.836 -1.089 -6.042 1.00 . A A . 21 ASP CB 1 1
17 40924 1 1 21 ASP CG C -19.188 -1.136 -7.539 1.00 . A A . 21 ASP CG 1 1
17 40925 1 1 21 ASP H H -16.601 -2.209 -6.597 1.00 . A A . 21 ASP H 1 1
17 40926 1 1 21 ASP HA H -17.443 0.537 -6.205 1.00 . A A . 21 ASP HA 1 1
17 40927 1 1 21 ASP HB2 H -18.861 -2.095 -5.624 1.00 . A A . 21 ASP HB2 1 1
17 40928 1 1 21 ASP HB3 H -19.614 -0.517 -5.539 1.00 . A A . 21 ASP HB3 1 1
17 40929 1 1 21 ASP N N -16.390 -1.278 -6.266 1.00 . A A . 21 ASP N 1 1
17 40930 1 1 21 ASP O O -17.674 0.867 -3.713 1.00 . A A . 21 ASP O 1 1
17 40931 1 1 21 ASP OD1 O -19.961 -2.040 -7.941 1.00 . A A . 21 ASP OD1 1 1
17 40932 1 1 21 ASP OD2 O -18.755 -0.249 -8.315 1.00 . A A . 21 ASP OD2 1 1
17 40933 1 1 22 ASP C C -15.272 -0.268 -1.754 1.00 . A A . 22 ASP C 1 1
17 40934 1 1 22 ASP CA C -16.549 -1.079 -2.026 1.00 . A A . 22 ASP CA 1 1
17 40935 1 1 22 ASP CB C -16.426 -2.475 -1.399 1.00 . A A . 22 ASP CB 1 1
17 40936 1 1 22 ASP CG C -17.606 -3.414 -1.702 1.00 . A A . 22 ASP CG 1 1
17 40937 1 1 22 ASP H H -16.497 -2.017 -3.947 1.00 . A A . 22 ASP H 1 1
17 40938 1 1 22 ASP HA H -17.384 -0.565 -1.541 1.00 . A A . 22 ASP HA 1 1
17 40939 1 1 22 ASP HB2 H -15.513 -2.939 -1.769 1.00 . A A . 22 ASP HB2 1 1
17 40940 1 1 22 ASP HB3 H -16.331 -2.369 -0.319 1.00 . A A . 22 ASP HB3 1 1
17 40941 1 1 22 ASP N N -16.827 -1.192 -3.464 1.00 . A A . 22 ASP N 1 1
17 40942 1 1 22 ASP O O -15.238 0.549 -0.830 1.00 . A A . 22 ASP O 1 1
17 40943 1 1 22 ASP OD1 O -17.345 -4.591 -2.065 1.00 . A A . 22 ASP OD1 1 1
17 40944 1 1 22 ASP OD2 O -18.782 -2.995 -1.568 1.00 . A A . 22 ASP OD2 1 1
17 40945 1 1 23 LEU C C -13.370 1.880 -2.816 1.00 . A A . 23 LEU C 1 1
17 40946 1 1 23 LEU CA C -13.031 0.405 -2.564 1.00 . A A . 23 LEU CA 1 1
17 40947 1 1 23 LEU CB C -11.991 -0.096 -3.589 1.00 . A A . 23 LEU CB 1 1
17 40948 1 1 23 LEU CD1 C -10.577 -1.989 -4.484 1.00 . A A . 23 LEU CD1 1 1
17 40949 1 1 23 LEU CD2 C -10.527 -1.513 -2.074 1.00 . A A . 23 LEU CD2 1 1
17 40950 1 1 23 LEU CG C -11.427 -1.502 -3.308 1.00 . A A . 23 LEU CG 1 1
17 40951 1 1 23 LEU H H -14.321 -1.141 -3.308 1.00 . A A . 23 LEU H 1 1
17 40952 1 1 23 LEU HA H -12.598 0.350 -1.565 1.00 . A A . 23 LEU HA 1 1
17 40953 1 1 23 LEU HB2 H -12.457 -0.090 -4.573 1.00 . A A . 23 LEU HB2 1 1
17 40954 1 1 23 LEU HB3 H -11.161 0.609 -3.618 1.00 . A A . 23 LEU HB3 1 1
17 40955 1 1 23 LEU HD11 H -10.297 -3.027 -4.315 1.00 . A A . 23 LEU HD11 1 1
17 40956 1 1 23 LEU HD12 H -11.140 -1.929 -5.414 1.00 . A A . 23 LEU HD12 1 1
17 40957 1 1 23 LEU HD13 H -9.683 -1.375 -4.578 1.00 . A A . 23 LEU HD13 1 1
17 40958 1 1 23 LEU HD21 H -10.102 -2.509 -1.935 1.00 . A A . 23 LEU HD21 1 1
17 40959 1 1 23 LEU HD22 H -9.717 -0.797 -2.204 1.00 . A A . 23 LEU HD22 1 1
17 40960 1 1 23 LEU HD23 H -11.104 -1.255 -1.187 1.00 . A A . 23 LEU HD23 1 1
17 40961 1 1 23 LEU HG H -12.244 -2.206 -3.160 1.00 . A A . 23 LEU HG 1 1
17 40962 1 1 23 LEU N N -14.240 -0.425 -2.596 1.00 . A A . 23 LEU N 1 1
17 40963 1 1 23 LEU O O -12.956 2.743 -2.048 1.00 . A A . 23 LEU O 1 1
17 40964 1 1 24 ALA C C -15.492 4.139 -2.984 1.00 . A A . 24 ALA C 1 1
17 40965 1 1 24 ALA CA C -14.643 3.541 -4.122 1.00 . A A . 24 ALA CA 1 1
17 40966 1 1 24 ALA CB C -15.411 3.526 -5.447 1.00 . A A . 24 ALA CB 1 1
17 40967 1 1 24 ALA H H -14.485 1.437 -4.459 1.00 . A A . 24 ALA H 1 1
17 40968 1 1 24 ALA HA H -13.782 4.189 -4.251 1.00 . A A . 24 ALA HA 1 1
17 40969 1 1 24 ALA HB1 H -16.281 2.874 -5.376 1.00 . A A . 24 ALA HB1 1 1
17 40970 1 1 24 ALA HB2 H -15.747 4.537 -5.683 1.00 . A A . 24 ALA HB2 1 1
17 40971 1 1 24 ALA HB3 H -14.759 3.165 -6.242 1.00 . A A . 24 ALA HB3 1 1
17 40972 1 1 24 ALA N N -14.179 2.183 -3.836 1.00 . A A . 24 ALA N 1 1
17 40973 1 1 24 ALA O O -15.411 5.342 -2.731 1.00 . A A . 24 ALA O 1 1
17 40974 1 1 25 ALA C C -16.114 4.202 0.104 1.00 . A A . 25 ALA C 1 1
17 40975 1 1 25 ALA CA C -17.013 3.775 -1.081 1.00 . A A . 25 ALA CA 1 1
17 40976 1 1 25 ALA CB C -18.006 2.677 -0.681 1.00 . A A . 25 ALA CB 1 1
17 40977 1 1 25 ALA H H -16.310 2.348 -2.507 1.00 . A A . 25 ALA H 1 1
17 40978 1 1 25 ALA HA H -17.589 4.655 -1.377 1.00 . A A . 25 ALA HA 1 1
17 40979 1 1 25 ALA HB1 H -17.477 1.783 -0.354 1.00 . A A . 25 ALA HB1 1 1
17 40980 1 1 25 ALA HB2 H -18.629 3.030 0.139 1.00 . A A . 25 ALA HB2 1 1
17 40981 1 1 25 ALA HB3 H -18.647 2.433 -1.524 1.00 . A A . 25 ALA HB3 1 1
17 40982 1 1 25 ALA N N -16.251 3.324 -2.244 1.00 . A A . 25 ALA N 1 1
17 40983 1 1 25 ALA O O -16.442 5.177 0.789 1.00 . A A . 25 ALA O 1 1
17 40984 1 1 26 LEU C C -12.933 4.761 1.144 1.00 . A A . 26 LEU C 1 1
17 40985 1 1 26 LEU CA C -14.088 3.782 1.475 1.00 . A A . 26 LEU CA 1 1
17 40986 1 1 26 LEU CB C -13.671 2.446 2.142 1.00 . A A . 26 LEU CB 1 1
17 40987 1 1 26 LEU CD1 C -11.176 2.046 2.427 1.00 . A A . 26 LEU CD1 1 1
17 40988 1 1 26 LEU CD2 C -12.597 0.207 1.616 1.00 . A A . 26 LEU CD2 1 1
17 40989 1 1 26 LEU CG C -12.420 1.728 1.585 1.00 . A A . 26 LEU CG 1 1
17 40990 1 1 26 LEU H H -14.798 2.709 -0.248 1.00 . A A . 26 LEU H 1 1
17 40991 1 1 26 LEU HA H -14.680 4.294 2.233 1.00 . A A . 26 LEU HA 1 1
17 40992 1 1 26 LEU HB2 H -13.515 2.632 3.204 1.00 . A A . 26 LEU HB2 1 1
17 40993 1 1 26 LEU HB3 H -14.528 1.772 2.073 1.00 . A A . 26 LEU HB3 1 1
17 40994 1 1 26 LEU HD11 H -10.296 1.586 1.975 1.00 . A A . 26 LEU HD11 1 1
17 40995 1 1 26 LEU HD12 H -11.025 3.128 2.480 1.00 . A A . 26 LEU HD12 1 1
17 40996 1 1 26 LEU HD13 H -11.292 1.659 3.441 1.00 . A A . 26 LEU HD13 1 1
17 40997 1 1 26 LEU HD21 H -12.797 -0.132 2.632 1.00 . A A . 26 LEU HD21 1 1
17 40998 1 1 26 LEU HD22 H -13.436 -0.082 0.977 1.00 . A A . 26 LEU HD22 1 1
17 40999 1 1 26 LEU HD23 H -11.695 -0.286 1.250 1.00 . A A . 26 LEU HD23 1 1
17 41000 1 1 26 LEU HG H -12.253 2.032 0.555 1.00 . A A . 26 LEU HG 1 1
17 41001 1 1 26 LEU N N -14.987 3.513 0.336 1.00 . A A . 26 LEU N 1 1
17 41002 1 1 26 LEU O O -12.500 5.498 2.029 1.00 . A A . 26 LEU O 1 1
17 41003 1 1 27 LEU C C -12.160 7.154 -0.994 1.00 . A A . 27 LEU C 1 1
17 41004 1 1 27 LEU CA C -11.497 5.819 -0.610 1.00 . A A . 27 LEU CA 1 1
17 41005 1 1 27 LEU CB C -10.743 5.256 -1.837 1.00 . A A . 27 LEU CB 1 1
17 41006 1 1 27 LEU CD1 C -9.784 3.151 -0.673 1.00 . A A . 27 LEU CD1 1 1
17 41007 1 1 27 LEU CD2 C -8.841 3.933 -2.802 1.00 . A A . 27 LEU CD2 1 1
17 41008 1 1 27 LEU CG C -9.512 4.396 -1.510 1.00 . A A . 27 LEU CG 1 1
17 41009 1 1 27 LEU H H -12.830 4.146 -0.775 1.00 . A A . 27 LEU H 1 1
17 41010 1 1 27 LEU HA H -10.773 6.037 0.176 1.00 . A A . 27 LEU HA 1 1
17 41011 1 1 27 LEU HB2 H -11.431 4.709 -2.478 1.00 . A A . 27 LEU HB2 1 1
17 41012 1 1 27 LEU HB3 H -10.374 6.100 -2.416 1.00 . A A . 27 LEU HB3 1 1
17 41013 1 1 27 LEU HD11 H -8.852 2.616 -0.509 1.00 . A A . 27 LEU HD11 1 1
17 41014 1 1 27 LEU HD12 H -10.176 3.454 0.291 1.00 . A A . 27 LEU HD12 1 1
17 41015 1 1 27 LEU HD13 H -10.494 2.499 -1.181 1.00 . A A . 27 LEU HD13 1 1
17 41016 1 1 27 LEU HD21 H -9.553 3.381 -3.413 1.00 . A A . 27 LEU HD21 1 1
17 41017 1 1 27 LEU HD22 H -8.473 4.800 -3.340 1.00 . A A . 27 LEU HD22 1 1
17 41018 1 1 27 LEU HD23 H -8.005 3.275 -2.564 1.00 . A A . 27 LEU HD23 1 1
17 41019 1 1 27 LEU HG H -8.819 5.022 -0.956 1.00 . A A . 27 LEU HG 1 1
17 41020 1 1 27 LEU N N -12.470 4.821 -0.114 1.00 . A A . 27 LEU N 1 1
17 41021 1 1 27 LEU O O -11.559 8.221 -0.834 1.00 . A A . 27 LEU O 1 1
17 41022 1 1 28 GLY C C -13.595 9.072 -3.047 1.00 . A A . 28 GLY C 1 1
17 41023 1 1 28 GLY CA C -14.192 8.291 -1.868 1.00 . A A . 28 GLY CA 1 1
17 41024 1 1 28 GLY H H -13.801 6.202 -1.682 1.00 . A A . 28 GLY H 1 1
17 41025 1 1 28 GLY HA2 H -15.200 7.981 -2.143 1.00 . A A . 28 GLY HA2 1 1
17 41026 1 1 28 GLY HA3 H -14.270 8.955 -1.003 1.00 . A A . 28 GLY HA3 1 1
17 41027 1 1 28 GLY N N -13.398 7.112 -1.497 1.00 . A A . 28 GLY N 1 1
17 41028 1 1 28 GLY O O -13.137 8.480 -4.027 1.00 . A A . 28 GLY O 1 1
17 41029 1 1 29 LYS C C -11.546 11.097 -4.282 1.00 . A A . 29 LYS C 1 1
17 41030 1 1 29 LYS CA C -13.038 11.323 -3.970 1.00 . A A . 29 LYS CA 1 1
17 41031 1 1 29 LYS CB C -13.306 12.768 -3.507 1.00 . A A . 29 LYS CB 1 1
17 41032 1 1 29 LYS CD C -13.664 13.772 -5.886 1.00 . A A . 29 LYS CD 1 1
17 41033 1 1 29 LYS CE C -15.195 13.808 -5.747 1.00 . A A . 29 LYS CE 1 1
17 41034 1 1 29 LYS CG C -12.964 13.874 -4.521 1.00 . A A . 29 LYS CG 1 1
17 41035 1 1 29 LYS H H -13.941 10.816 -2.092 1.00 . A A . 29 LYS H 1 1
17 41036 1 1 29 LYS HA H -13.582 11.141 -4.896 1.00 . A A . 29 LYS HA 1 1
17 41037 1 1 29 LYS HB2 H -14.358 12.865 -3.232 1.00 . A A . 29 LYS HB2 1 1
17 41038 1 1 29 LYS HB3 H -12.725 12.957 -2.600 1.00 . A A . 29 LYS HB3 1 1
17 41039 1 1 29 LYS HD2 H -13.343 14.620 -6.494 1.00 . A A . 29 LYS HD2 1 1
17 41040 1 1 29 LYS HD3 H -13.359 12.854 -6.393 1.00 . A A . 29 LYS HD3 1 1
17 41041 1 1 29 LYS HE2 H -15.521 12.955 -5.149 1.00 . A A . 29 LYS HE2 1 1
17 41042 1 1 29 LYS HE3 H -15.476 14.719 -5.212 1.00 . A A . 29 LYS HE3 1 1
17 41043 1 1 29 LYS HG2 H -13.219 14.833 -4.073 1.00 . A A . 29 LYS HG2 1 1
17 41044 1 1 29 LYS HG3 H -11.888 13.876 -4.688 1.00 . A A . 29 LYS HG3 1 1
17 41045 1 1 29 LYS HZ1 H -15.613 12.943 -7.589 1.00 . A A . 29 LYS HZ1 1 1
17 41046 1 1 29 LYS HZ2 H -16.860 13.807 -6.987 1.00 . A A . 29 LYS HZ2 1 1
17 41047 1 1 29 LYS HZ3 H -15.571 14.577 -7.635 1.00 . A A . 29 LYS HZ3 1 1
17 41048 1 1 29 LYS N N -13.568 10.408 -2.938 1.00 . A A . 29 LYS N 1 1
17 41049 1 1 29 LYS NZ N -15.854 13.783 -7.080 1.00 . A A . 29 LYS NZ 1 1
17 41050 1 1 29 LYS O O -11.093 11.430 -5.377 1.00 . A A . 29 LYS O 1 1
17 41051 1 1 30 GLU C C -9.071 8.775 -4.006 1.00 . A A . 30 GLU C 1 1
17 41052 1 1 30 GLU CA C -9.364 10.200 -3.479 1.00 . A A . 30 GLU CA 1 1
17 41053 1 1 30 GLU CB C -8.628 10.556 -2.171 1.00 . A A . 30 GLU CB 1 1
17 41054 1 1 30 GLU CD C -6.791 11.872 -3.418 1.00 . A A . 30 GLU CD 1 1
17 41055 1 1 30 GLU CG C -7.124 10.856 -2.305 1.00 . A A . 30 GLU CG 1 1
17 41056 1 1 30 GLU H H -11.247 10.279 -2.473 1.00 . A A . 30 GLU H 1 1
17 41057 1 1 30 GLU HA H -8.969 10.849 -4.247 1.00 . A A . 30 GLU HA 1 1
17 41058 1 1 30 GLU HB2 H -9.089 11.447 -1.745 1.00 . A A . 30 GLU HB2 1 1
17 41059 1 1 30 GLU HB3 H -8.772 9.748 -1.454 1.00 . A A . 30 GLU HB3 1 1
17 41060 1 1 30 GLU HG2 H -6.775 11.248 -1.353 1.00 . A A . 30 GLU HG2 1 1
17 41061 1 1 30 GLU HG3 H -6.582 9.924 -2.481 1.00 . A A . 30 GLU HG3 1 1
17 41062 1 1 30 GLU N N -10.796 10.517 -3.342 1.00 . A A . 30 GLU N 1 1
17 41063 1 1 30 GLU O O -7.928 8.318 -4.003 1.00 . A A . 30 GLU O 1 1
17 41064 1 1 30 GLU OE1 O -5.782 11.690 -4.143 1.00 . A A . 30 GLU OE1 1 1
17 41065 1 1 30 GLU OE2 O -7.538 12.856 -3.626 1.00 . A A . 30 GLU OE2 1 1
17 41066 1 1 31 PHE C C -9.091 7.240 -6.624 1.00 . A A . 31 PHE C 1 1
17 41067 1 1 31 PHE CA C -9.927 6.886 -5.372 1.00 . A A . 31 PHE CA 1 1
17 41068 1 1 31 PHE CB C -11.319 6.325 -5.715 1.00 . A A . 31 PHE CB 1 1
17 41069 1 1 31 PHE CD1 C -11.183 5.063 -7.910 1.00 . A A . 31 PHE CD1 1 1
17 41070 1 1 31 PHE CD2 C -11.532 3.800 -5.860 1.00 . A A . 31 PHE CD2 1 1
17 41071 1 1 31 PHE CE1 C -11.204 3.867 -8.653 1.00 . A A . 31 PHE CE1 1 1
17 41072 1 1 31 PHE CE2 C -11.591 2.609 -6.606 1.00 . A A . 31 PHE CE2 1 1
17 41073 1 1 31 PHE CG C -11.338 5.033 -6.512 1.00 . A A . 31 PHE CG 1 1
17 41074 1 1 31 PHE CZ C -11.421 2.639 -8.001 1.00 . A A . 31 PHE CZ 1 1
17 41075 1 1 31 PHE H H -11.025 8.467 -4.445 1.00 . A A . 31 PHE H 1 1
17 41076 1 1 31 PHE HA H -9.391 6.134 -4.804 1.00 . A A . 31 PHE HA 1 1
17 41077 1 1 31 PHE HB2 H -11.862 6.172 -4.780 1.00 . A A . 31 PHE HB2 1 1
17 41078 1 1 31 PHE HB3 H -11.873 7.073 -6.283 1.00 . A A . 31 PHE HB3 1 1
17 41079 1 1 31 PHE HD1 H -11.053 6.005 -8.418 1.00 . A A . 31 PHE HD1 1 1
17 41080 1 1 31 PHE HD2 H -11.644 3.768 -4.789 1.00 . A A . 31 PHE HD2 1 1
17 41081 1 1 31 PHE HE1 H -11.055 3.901 -9.727 1.00 . A A . 31 PHE HE1 1 1
17 41082 1 1 31 PHE HE2 H -11.768 1.669 -6.106 1.00 . A A . 31 PHE HE2 1 1
17 41083 1 1 31 PHE HZ H -11.461 1.716 -8.567 1.00 . A A . 31 PHE HZ 1 1
17 41084 1 1 31 PHE N N -10.091 8.071 -4.512 1.00 . A A . 31 PHE N 1 1
17 41085 1 1 31 PHE O O -9.256 8.320 -7.207 1.00 . A A . 31 PHE O 1 1
17 41086 1 1 32 ILE C C -7.852 6.939 -9.462 1.00 . A A . 32 ILE C 1 1
17 41087 1 1 32 ILE CA C -7.190 6.625 -8.102 1.00 . A A . 32 ILE CA 1 1
17 41088 1 1 32 ILE CB C -6.150 5.476 -8.187 1.00 . A A . 32 ILE CB 1 1
17 41089 1 1 32 ILE CD1 C -4.055 6.783 -7.488 1.00 . A A . 32 ILE CD1 1 1
17 41090 1 1 32 ILE CG1 C -4.743 5.970 -8.591 1.00 . A A . 32 ILE CG1 1 1
17 41091 1 1 32 ILE CG2 C -6.561 4.366 -9.169 1.00 . A A . 32 ILE CG2 1 1
17 41092 1 1 32 ILE H H -8.092 5.484 -6.524 1.00 . A A . 32 ILE H 1 1
17 41093 1 1 32 ILE HA H -6.673 7.531 -7.789 1.00 . A A . 32 ILE HA 1 1
17 41094 1 1 32 ILE HB H -6.059 5.024 -7.198 1.00 . A A . 32 ILE HB 1 1
17 41095 1 1 32 ILE HD11 H -4.576 7.723 -7.322 1.00 . A A . 32 ILE HD11 1 1
17 41096 1 1 32 ILE HD12 H -4.032 6.214 -6.557 1.00 . A A . 32 ILE HD12 1 1
17 41097 1 1 32 ILE HD13 H -3.035 7.004 -7.791 1.00 . A A . 32 ILE HD13 1 1
17 41098 1 1 32 ILE HG12 H -4.112 5.098 -8.787 1.00 . A A . 32 ILE HG12 1 1
17 41099 1 1 32 ILE HG13 H -4.800 6.562 -9.504 1.00 . A A . 32 ILE HG13 1 1
17 41100 1 1 32 ILE HG21 H -5.905 3.502 -9.042 1.00 . A A . 32 ILE HG21 1 1
17 41101 1 1 32 ILE HG22 H -7.590 4.052 -8.986 1.00 . A A . 32 ILE HG22 1 1
17 41102 1 1 32 ILE HG23 H -6.482 4.716 -10.204 1.00 . A A . 32 ILE HG23 1 1
17 41103 1 1 32 ILE N N -8.178 6.349 -7.036 1.00 . A A . 32 ILE N 1 1
17 41104 1 1 32 ILE O O -8.898 6.383 -9.804 1.00 . A A . 32 ILE O 1 1
17 41105 1 1 33 ARG C C -7.167 7.480 -12.774 1.00 . A A . 33 ARG C 1 1
17 41106 1 1 33 ARG CA C -7.742 8.258 -11.576 1.00 . A A . 33 ARG CA 1 1
17 41107 1 1 33 ARG CB C -7.586 9.789 -11.734 1.00 . A A . 33 ARG CB 1 1
17 41108 1 1 33 ARG CD C -7.353 10.991 -9.475 1.00 . A A . 33 ARG CD 1 1
17 41109 1 1 33 ARG CG C -8.285 10.593 -10.626 1.00 . A A . 33 ARG CG 1 1
17 41110 1 1 33 ARG CZ C -7.621 11.930 -7.173 1.00 . A A . 33 ARG CZ 1 1
17 41111 1 1 33 ARG H H -6.369 8.229 -9.921 1.00 . A A . 33 ARG H 1 1
17 41112 1 1 33 ARG HA H -8.810 8.029 -11.600 1.00 . A A . 33 ARG HA 1 1
17 41113 1 1 33 ARG HB2 H -6.526 10.047 -11.786 1.00 . A A . 33 ARG HB2 1 1
17 41114 1 1 33 ARG HB3 H -8.040 10.079 -12.683 1.00 . A A . 33 ARG HB3 1 1
17 41115 1 1 33 ARG HD2 H -6.813 10.119 -9.111 1.00 . A A . 33 ARG HD2 1 1
17 41116 1 1 33 ARG HD3 H -6.627 11.716 -9.847 1.00 . A A . 33 ARG HD3 1 1
17 41117 1 1 33 ARG HE H -9.095 11.694 -8.475 1.00 . A A . 33 ARG HE 1 1
17 41118 1 1 33 ARG HG2 H -8.678 11.515 -11.068 1.00 . A A . 33 ARG HG2 1 1
17 41119 1 1 33 ARG HG3 H -9.132 10.020 -10.240 1.00 . A A . 33 ARG HG3 1 1
17 41120 1 1 33 ARG HH11 H -5.681 11.602 -7.593 1.00 . A A . 33 ARG HH11 1 1
17 41121 1 1 33 ARG HH12 H -6.063 11.969 -5.921 1.00 . A A . 33 ARG HH12 1 1
17 41122 1 1 33 ARG HH21 H -9.418 12.292 -6.341 1.00 . A A . 33 ARG HH21 1 1
17 41123 1 1 33 ARG HH22 H -8.032 12.656 -5.343 1.00 . A A . 33 ARG HH22 1 1
17 41124 1 1 33 ARG N N -7.224 7.816 -10.260 1.00 . A A . 33 ARG N 1 1
17 41125 1 1 33 ARG NE N -8.103 11.581 -8.353 1.00 . A A . 33 ARG NE 1 1
17 41126 1 1 33 ARG NH1 N -6.353 11.870 -6.888 1.00 . A A . 33 ARG NH1 1 1
17 41127 1 1 33 ARG NH2 N -8.416 12.350 -6.236 1.00 . A A . 33 ARG NH2 1 1
17 41128 1 1 33 ARG O O -7.522 7.747 -13.922 1.00 . A A . 33 ARG O 1 1
17 41129 1 1 34 GLU C C -6.424 4.315 -13.716 1.00 . A A . 34 GLU C 1 1
17 41130 1 1 34 GLU CA C -5.656 5.635 -13.514 1.00 . A A . 34 GLU CA 1 1
17 41131 1 1 34 GLU CB C -4.201 5.354 -13.098 1.00 . A A . 34 GLU CB 1 1
17 41132 1 1 34 GLU CD C -3.265 7.308 -14.468 1.00 . A A . 34 GLU CD 1 1
17 41133 1 1 34 GLU CG C -3.309 6.608 -13.091 1.00 . A A . 34 GLU CG 1 1
17 41134 1 1 34 GLU H H -6.122 6.309 -11.541 1.00 . A A . 34 GLU H 1 1
17 41135 1 1 34 GLU HA H -5.643 6.140 -14.483 1.00 . A A . 34 GLU HA 1 1
17 41136 1 1 34 GLU HB2 H -4.198 4.906 -12.102 1.00 . A A . 34 GLU HB2 1 1
17 41137 1 1 34 GLU HB3 H -3.776 4.620 -13.783 1.00 . A A . 34 GLU HB3 1 1
17 41138 1 1 34 GLU HG2 H -3.658 7.299 -12.323 1.00 . A A . 34 GLU HG2 1 1
17 41139 1 1 34 GLU HG3 H -2.295 6.303 -12.814 1.00 . A A . 34 GLU HG3 1 1
17 41140 1 1 34 GLU N N -6.288 6.512 -12.516 1.00 . A A . 34 GLU N 1 1
17 41141 1 1 34 GLU O O -7.116 3.831 -12.815 1.00 . A A . 34 GLU O 1 1
17 41142 1 1 34 GLU OE1 O -3.019 6.631 -15.499 1.00 . A A . 34 GLU OE1 1 1
17 41143 1 1 34 GLU OE2 O -3.489 8.539 -14.538 1.00 . A A . 34 GLU OE2 1 1
17 41144 1 1 35 GLY C C -6.172 1.160 -14.638 1.00 . A A . 35 GLY C 1 1
17 41145 1 1 35 GLY CA C -6.855 2.393 -15.259 1.00 . A A . 35 GLY CA 1 1
17 41146 1 1 35 GLY H H -5.644 4.117 -15.569 1.00 . A A . 35 GLY H 1 1
17 41147 1 1 35 GLY HA2 H -7.902 2.390 -14.949 1.00 . A A . 35 GLY HA2 1 1
17 41148 1 1 35 GLY HA3 H -6.822 2.282 -16.346 1.00 . A A . 35 GLY HA3 1 1
17 41149 1 1 35 GLY N N -6.245 3.683 -14.884 1.00 . A A . 35 GLY N 1 1
17 41150 1 1 35 GLY O O -5.966 0.152 -15.317 1.00 . A A . 35 GLY O 1 1
17 41151 1 1 36 GLY C C -5.881 -0.997 -12.232 1.00 . A A . 36 GLY C 1 1
17 41152 1 1 36 GLY CA C -5.038 0.236 -12.612 1.00 . A A . 36 GLY CA 1 1
17 41153 1 1 36 GLY H H -6.016 2.115 -12.884 1.00 . A A . 36 GLY H 1 1
17 41154 1 1 36 GLY HA2 H -4.186 -0.102 -13.199 1.00 . A A . 36 GLY HA2 1 1
17 41155 1 1 36 GLY HA3 H -4.649 0.677 -11.692 1.00 . A A . 36 GLY HA3 1 1
17 41156 1 1 36 GLY N N -5.758 1.267 -13.371 1.00 . A A . 36 GLY N 1 1
17 41157 1 1 36 GLY O O -7.108 -1.012 -12.373 1.00 . A A . 36 GLY O 1 1
17 41158 1 1 37 GLY C C -4.784 -4.317 -10.790 1.00 . A A . 37 GLY C 1 1
17 41159 1 1 37 GLY CA C -5.807 -3.319 -11.339 1.00 . A A . 37 GLY CA 1 1
17 41160 1 1 37 GLY H H -4.200 -1.962 -11.654 1.00 . A A . 37 GLY H 1 1
17 41161 1 1 37 GLY HA2 H -6.560 -3.144 -10.565 1.00 . A A . 37 GLY HA2 1 1
17 41162 1 1 37 GLY HA3 H -6.294 -3.768 -12.205 1.00 . A A . 37 GLY HA3 1 1
17 41163 1 1 37 GLY N N -5.207 -2.040 -11.734 1.00 . A A . 37 GLY N 1 1
17 41164 1 1 37 GLY O O -3.626 -3.972 -10.541 1.00 . A A . 37 GLY O 1 1
17 41165 1 1 38 SER C C -3.349 -7.184 -11.215 1.00 . A A . 38 SER C 1 1
17 41166 1 1 38 SER CA C -4.343 -6.683 -10.156 1.00 . A A . 38 SER CA 1 1
17 41167 1 1 38 SER CB C -5.230 -7.857 -9.727 1.00 . A A . 38 SER CB 1 1
17 41168 1 1 38 SER H H -6.166 -5.798 -10.832 1.00 . A A . 38 SER H 1 1
17 41169 1 1 38 SER HA H -3.771 -6.358 -9.284 1.00 . A A . 38 SER HA 1 1
17 41170 1 1 38 SER HB2 H -4.606 -8.669 -9.346 1.00 . A A . 38 SER HB2 1 1
17 41171 1 1 38 SER HB3 H -5.890 -7.525 -8.925 1.00 . A A . 38 SER HB3 1 1
17 41172 1 1 38 SER HG H -6.635 -8.993 -10.491 1.00 . A A . 38 SER HG 1 1
17 41173 1 1 38 SER N N -5.201 -5.573 -10.612 1.00 . A A . 38 SER N 1 1
17 41174 1 1 38 SER O O -2.337 -7.806 -10.876 1.00 . A A . 38 SER O 1 1
17 41175 1 1 38 SER OG O -6.008 -8.319 -10.830 1.00 . A A . 38 SER OG 1 1
17 41176 1 1 39 GLY C C -3.214 -8.959 -13.959 1.00 . A A . 39 GLY C 1 1
17 41177 1 1 39 GLY CA C -2.880 -7.491 -13.636 1.00 . A A . 39 GLY CA 1 1
17 41178 1 1 39 GLY H H -4.469 -6.414 -12.703 1.00 . A A . 39 GLY H 1 1
17 41179 1 1 39 GLY HA2 H -3.107 -6.902 -14.522 1.00 . A A . 39 GLY HA2 1 1
17 41180 1 1 39 GLY HA3 H -1.812 -7.410 -13.436 1.00 . A A . 39 GLY HA3 1 1
17 41181 1 1 39 GLY N N -3.629 -6.938 -12.502 1.00 . A A . 39 GLY N 1 1
17 41182 1 1 39 GLY O O -2.465 -9.604 -14.699 1.00 . A A . 39 GLY O 1 1
17 41183 1 1 40 GLY C C -3.873 -11.839 -12.619 1.00 . A A . 40 GLY C 1 1
17 41184 1 1 40 GLY CA C -4.694 -10.915 -13.532 1.00 . A A . 40 GLY CA 1 1
17 41185 1 1 40 GLY H H -4.872 -8.922 -12.802 1.00 . A A . 40 GLY H 1 1
17 41186 1 1 40 GLY HA2 H -5.747 -11.030 -13.270 1.00 . A A . 40 GLY HA2 1 1
17 41187 1 1 40 GLY HA3 H -4.564 -11.239 -14.566 1.00 . A A . 40 GLY HA3 1 1
17 41188 1 1 40 GLY N N -4.314 -9.500 -13.416 1.00 . A A . 40 GLY N 1 1
17 41189 1 1 40 GLY O O -3.408 -11.426 -11.553 1.00 . A A . 40 GLY O 1 1
17 41190 1 1 41 GLY C C -3.643 -14.502 -10.946 1.00 . A A . 41 GLY C 1 1
17 41191 1 1 41 GLY CA C -2.963 -14.120 -12.268 1.00 . A A . 41 GLY CA 1 1
17 41192 1 1 41 GLY H H -4.089 -13.373 -13.928 1.00 . A A . 41 GLY H 1 1
17 41193 1 1 41 GLY HA2 H -2.879 -15.018 -12.871 1.00 . A A . 41 GLY HA2 1 1
17 41194 1 1 41 GLY HA3 H -1.954 -13.752 -12.056 1.00 . A A . 41 GLY HA3 1 1
17 41195 1 1 41 GLY N N -3.702 -13.102 -13.035 1.00 . A A . 41 GLY N 1 1
17 41196 1 1 41 GLY O O -2.972 -14.608 -9.910 1.00 . A A . 41 GLY O 1 1
17 41197 1 1 42 SER C C -5.419 -16.033 -8.905 1.00 . A A . 42 SER C 1 1
17 41198 1 1 42 SER CA C -5.832 -14.840 -9.789 1.00 . A A . 42 SER CA 1 1
17 41199 1 1 42 SER CB C -7.295 -15.027 -10.218 1.00 . A A . 42 SER CB 1 1
17 41200 1 1 42 SER H H -5.438 -14.518 -11.852 1.00 . A A . 42 SER H 1 1
17 41201 1 1 42 SER HA H -5.772 -13.936 -9.180 1.00 . A A . 42 SER HA 1 1
17 41202 1 1 42 SER HB2 H -7.386 -15.968 -10.767 1.00 . A A . 42 SER HB2 1 1
17 41203 1 1 42 SER HB3 H -7.925 -15.077 -9.330 1.00 . A A . 42 SER HB3 1 1
17 41204 1 1 42 SER HG H -8.653 -14.094 -11.286 1.00 . A A . 42 SER HG 1 1
17 41205 1 1 42 SER N N -4.972 -14.647 -10.965 1.00 . A A . 42 SER N 1 1
17 41206 1 1 42 SER O O -5.006 -17.089 -9.403 1.00 . A A . 42 SER O 1 1
17 41207 1 1 42 SER OG O -7.716 -13.948 -11.043 1.00 . A A . 42 SER OG 1 1
17 41208 1 1 43 GLY C C -6.189 -18.060 -6.484 1.00 . A A . 43 GLY C 1 1
17 41209 1 1 43 GLY CA C -5.200 -16.884 -6.582 1.00 . A A . 43 GLY CA 1 1
17 41210 1 1 43 GLY H H -5.899 -14.984 -7.245 1.00 . A A . 43 GLY H 1 1
17 41211 1 1 43 GLY HA2 H -4.217 -17.298 -6.807 1.00 . A A . 43 GLY HA2 1 1
17 41212 1 1 43 GLY HA3 H -5.146 -16.404 -5.600 1.00 . A A . 43 GLY HA3 1 1
17 41213 1 1 43 GLY N N -5.549 -15.869 -7.584 1.00 . A A . 43 GLY N 1 1
17 41214 1 1 43 GLY O O -7.212 -18.116 -7.181 1.00 . A A . 43 GLY O 1 1
17 41215 1 1 44 GLY C C -6.073 -21.090 -4.223 1.00 . A A . 44 GLY C 1 1
17 41216 1 1 44 GLY CA C -6.670 -20.216 -5.334 1.00 . A A . 44 GLY CA 1 1
17 41217 1 1 44 GLY H H -5.045 -18.884 -5.043 1.00 . A A . 44 GLY H 1 1
17 41218 1 1 44 GLY HA2 H -7.683 -19.935 -5.036 1.00 . A A . 44 GLY HA2 1 1
17 41219 1 1 44 GLY HA3 H -6.736 -20.809 -6.249 1.00 . A A . 44 GLY HA3 1 1
17 41220 1 1 44 GLY N N -5.882 -19.008 -5.597 1.00 . A A . 44 GLY N 1 1
17 41221 1 1 44 GLY O O -5.159 -20.667 -3.505 1.00 . A A . 44 GLY O 1 1
17 41222 1 1 45 GLY C C -4.718 -23.745 -3.050 1.00 . A A . 45 GLY C 1 1
17 41223 1 1 45 GLY CA C -6.189 -23.280 -3.047 1.00 . A A . 45 GLY CA 1 1
17 41224 1 1 45 GLY H H -7.290 -22.605 -4.749 1.00 . A A . 45 GLY H 1 1
17 41225 1 1 45 GLY HA2 H -6.397 -22.831 -2.072 1.00 . A A . 45 GLY HA2 1 1
17 41226 1 1 45 GLY HA3 H -6.821 -24.165 -3.150 1.00 . A A . 45 GLY HA3 1 1
17 41227 1 1 45 GLY N N -6.564 -22.327 -4.102 1.00 . A A . 45 GLY N 1 1
17 41228 1 1 45 GLY O O -4.266 -24.374 -2.087 1.00 . A A . 45 GLY O 1 1
17 41229 1 1 46 SER C C -1.677 -22.681 -3.297 1.00 . A A . 46 SER C 1 1
17 41230 1 1 46 SER CA C -2.493 -23.640 -4.180 1.00 . A A . 46 SER CA 1 1
17 41231 1 1 46 SER CB C -2.041 -23.501 -5.641 1.00 . A A . 46 SER CB 1 1
17 41232 1 1 46 SER H H -4.378 -22.922 -4.857 1.00 . A A . 46 SER H 1 1
17 41233 1 1 46 SER HA H -2.272 -24.658 -3.855 1.00 . A A . 46 SER HA 1 1
17 41234 1 1 46 SER HB2 H -0.961 -23.668 -5.700 1.00 . A A . 46 SER HB2 1 1
17 41235 1 1 46 SER HB3 H -2.548 -24.258 -6.231 1.00 . A A . 46 SER HB3 1 1
17 41236 1 1 46 SER HG H -2.103 -22.186 -7.101 1.00 . A A . 46 SER HG 1 1
17 41237 1 1 46 SER N N -3.948 -23.425 -4.100 1.00 . A A . 46 SER N 1 1
17 41238 1 1 46 SER O O -0.535 -22.991 -2.947 1.00 . A A . 46 SER O 1 1
17 41239 1 1 46 SER OG O -2.368 -22.212 -6.148 1.00 . A A . 46 SER OG 1 1
17 41240 1 1 47 MET C C -1.703 -21.099 -0.515 1.00 . A A . 47 MET C 1 1
17 41241 1 1 47 MET CA C -1.622 -20.579 -1.963 1.00 . A A . 47 MET CA 1 1
17 41242 1 1 47 MET CB C -2.286 -19.201 -2.124 1.00 . A A . 47 MET CB 1 1
17 41243 1 1 47 MET CE C -1.557 -16.043 -3.158 1.00 . A A . 47 MET CE 1 1
17 41244 1 1 47 MET CG C -1.629 -18.112 -1.265 1.00 . A A . 47 MET CG 1 1
17 41245 1 1 47 MET H H -3.175 -21.329 -3.233 1.00 . A A . 47 MET H 1 1
17 41246 1 1 47 MET HA H -0.566 -20.465 -2.216 1.00 . A A . 47 MET HA 1 1
17 41247 1 1 47 MET HB2 H -2.223 -18.906 -3.175 1.00 . A A . 47 MET HB2 1 1
17 41248 1 1 47 MET HB3 H -3.341 -19.262 -1.855 1.00 . A A . 47 MET HB3 1 1
17 41249 1 1 47 MET HE1 H -0.478 -16.153 -3.109 1.00 . A A . 47 MET HE1 1 1
17 41250 1 1 47 MET HE2 H -1.961 -16.710 -3.913 1.00 . A A . 47 MET HE2 1 1
17 41251 1 1 47 MET HE3 H -1.805 -15.014 -3.425 1.00 . A A . 47 MET HE3 1 1
17 41252 1 1 47 MET HG2 H -1.796 -18.369 -0.218 1.00 . A A . 47 MET HG2 1 1
17 41253 1 1 47 MET HG3 H -0.557 -18.104 -1.456 1.00 . A A . 47 MET HG3 1 1
17 41254 1 1 47 MET N N -2.235 -21.529 -2.906 1.00 . A A . 47 MET N 1 1
17 41255 1 1 47 MET O O -2.730 -21.653 -0.116 1.00 . A A . 47 MET O 1 1
17 41256 1 1 47 MET SD S -2.278 -16.434 -1.534 1.00 . A A . 47 MET SD 1 1
17 41257 1 1 48 ASN C C 0.363 -20.521 2.547 1.00 . A A . 48 ASN C 1 1
17 41258 1 1 48 ASN CA C -0.510 -21.430 1.647 1.00 . A A . 48 ASN CA 1 1
17 41259 1 1 48 ASN CB C 0.031 -22.876 1.581 1.00 . A A . 48 ASN CB 1 1
17 41260 1 1 48 ASN CG C 0.002 -23.604 2.917 1.00 . A A . 48 ASN CG 1 1
17 41261 1 1 48 ASN H H 0.170 -20.443 -0.110 1.00 . A A . 48 ASN H 1 1
17 41262 1 1 48 ASN HA H -1.506 -21.458 2.092 1.00 . A A . 48 ASN HA 1 1
17 41263 1 1 48 ASN HB2 H -0.564 -23.461 0.879 1.00 . A A . 48 ASN HB2 1 1
17 41264 1 1 48 ASN HB3 H 1.061 -22.855 1.216 1.00 . A A . 48 ASN HB3 1 1
17 41265 1 1 48 ASN HD21 H 1.597 -24.758 2.435 1.00 . A A . 48 ASN HD21 1 1
17 41266 1 1 48 ASN HD22 H 0.880 -25.020 4.024 1.00 . A A . 48 ASN HD22 1 1
17 41267 1 1 48 ASN N N -0.635 -20.922 0.271 1.00 . A A . 48 ASN N 1 1
17 41268 1 1 48 ASN ND2 N 0.903 -24.540 3.138 1.00 . A A . 48 ASN ND2 1 1
17 41269 1 1 48 ASN O O 1.272 -19.837 2.068 1.00 . A A . 48 ASN O 1 1
17 41270 1 1 48 ASN OD1 O -0.826 -23.347 3.780 1.00 . A A . 48 ASN OD1 1 1
17 41271 1 1 49 LYS C C 2.240 -20.438 5.158 1.00 . A A . 49 LYS C 1 1
17 41272 1 1 49 LYS CA C 0.845 -19.824 4.913 1.00 . A A . 49 LYS CA 1 1
17 41273 1 1 49 LYS CB C 0.027 -19.856 6.221 1.00 . A A . 49 LYS CB 1 1
17 41274 1 1 49 LYS CD C -1.014 -17.482 6.169 1.00 . A A . 49 LYS CD 1 1
17 41275 1 1 49 LYS CE C -0.339 -16.988 7.458 1.00 . A A . 49 LYS CE 1 1
17 41276 1 1 49 LYS CG C -1.253 -18.997 6.192 1.00 . A A . 49 LYS CG 1 1
17 41277 1 1 49 LYS H H -0.628 -21.169 4.163 1.00 . A A . 49 LYS H 1 1
17 41278 1 1 49 LYS HA H 0.996 -18.791 4.603 1.00 . A A . 49 LYS HA 1 1
17 41279 1 1 49 LYS HB2 H -0.266 -20.887 6.420 1.00 . A A . 49 LYS HB2 1 1
17 41280 1 1 49 LYS HB3 H 0.652 -19.540 7.062 1.00 . A A . 49 LYS HB3 1 1
17 41281 1 1 49 LYS HD2 H -0.401 -17.217 5.308 1.00 . A A . 49 LYS HD2 1 1
17 41282 1 1 49 LYS HD3 H -1.983 -16.987 6.064 1.00 . A A . 49 LYS HD3 1 1
17 41283 1 1 49 LYS HE2 H -0.965 -17.255 8.316 1.00 . A A . 49 LYS HE2 1 1
17 41284 1 1 49 LYS HE3 H 0.627 -17.487 7.571 1.00 . A A . 49 LYS HE3 1 1
17 41285 1 1 49 LYS HG2 H -1.844 -19.258 5.312 1.00 . A A . 49 LYS HG2 1 1
17 41286 1 1 49 LYS HG3 H -1.844 -19.239 7.080 1.00 . A A . 49 LYS HG3 1 1
17 41287 1 1 49 LYS HZ1 H -1.038 -15.040 7.432 1.00 . A A . 49 LYS HZ1 1 1
17 41288 1 1 49 LYS HZ2 H 0.374 -15.202 8.233 1.00 . A A . 49 LYS HZ2 1 1
17 41289 1 1 49 LYS HZ3 H 0.377 -15.244 6.585 1.00 . A A . 49 LYS HZ3 1 1
17 41290 1 1 49 LYS N N 0.092 -20.535 3.860 1.00 . A A . 49 LYS N 1 1
17 41291 1 1 49 LYS NZ N -0.139 -15.521 7.425 1.00 . A A . 49 LYS NZ 1 1
17 41292 1 1 49 LYS O O 2.410 -21.646 4.940 1.00 . A A . 49 LYS O 1 1
17 41293 1 1 50 PRO C C 4.274 -21.168 7.357 1.00 . A A . 50 PRO C 1 1
17 41294 1 1 50 PRO CA C 4.486 -20.219 6.161 1.00 . A A . 50 PRO CA 1 1
17 41295 1 1 50 PRO CB C 5.352 -19.001 6.519 1.00 . A A . 50 PRO CB 1 1
17 41296 1 1 50 PRO CD C 3.182 -18.219 5.889 1.00 . A A . 50 PRO CD 1 1
17 41297 1 1 50 PRO CG C 4.323 -17.921 6.861 1.00 . A A . 50 PRO CG 1 1
17 41298 1 1 50 PRO HA H 4.979 -20.770 5.360 1.00 . A A . 50 PRO HA 1 1
17 41299 1 1 50 PRO HB2 H 6.022 -19.187 7.359 1.00 . A A . 50 PRO HB2 1 1
17 41300 1 1 50 PRO HB3 H 5.922 -18.692 5.640 1.00 . A A . 50 PRO HB3 1 1
17 41301 1 1 50 PRO HD2 H 2.240 -17.901 6.331 1.00 . A A . 50 PRO HD2 1 1
17 41302 1 1 50 PRO HD3 H 3.344 -17.692 4.948 1.00 . A A . 50 PRO HD3 1 1
17 41303 1 1 50 PRO HG2 H 3.978 -18.055 7.889 1.00 . A A . 50 PRO HG2 1 1
17 41304 1 1 50 PRO HG3 H 4.725 -16.916 6.714 1.00 . A A . 50 PRO HG3 1 1
17 41305 1 1 50 PRO N N 3.222 -19.663 5.663 1.00 . A A . 50 PRO N 1 1
17 41306 1 1 50 PRO O O 3.356 -20.988 8.160 1.00 . A A . 50 PRO O 1 1
17 41307 1 1 51 THR C C 5.441 -22.828 9.924 1.00 . A A . 51 THR C 1 1
17 41308 1 1 51 THR CA C 5.021 -23.259 8.504 1.00 . A A . 51 THR CA 1 1
17 41309 1 1 51 THR CB C 5.826 -24.489 8.025 1.00 . A A . 51 THR CB 1 1
17 41310 1 1 51 THR CG2 C 7.349 -24.285 8.070 1.00 . A A . 51 THR CG2 1 1
17 41311 1 1 51 THR H H 5.863 -22.267 6.793 1.00 . A A . 51 THR H 1 1
17 41312 1 1 51 THR HA H 3.973 -23.560 8.560 1.00 . A A . 51 THR HA 1 1
17 41313 1 1 51 THR HB H 5.543 -24.701 6.994 1.00 . A A . 51 THR HB 1 1
17 41314 1 1 51 THR HG1 H 4.622 -25.895 8.634 1.00 . A A . 51 THR HG1 1 1
17 41315 1 1 51 THR HG21 H 7.844 -25.173 7.675 1.00 . A A . 51 THR HG21 1 1
17 41316 1 1 51 THR HG22 H 7.624 -23.433 7.458 1.00 . A A . 51 THR HG22 1 1
17 41317 1 1 51 THR HG23 H 7.692 -24.124 9.091 1.00 . A A . 51 THR HG23 1 1
17 41318 1 1 51 THR N N 5.129 -22.187 7.484 1.00 . A A . 51 THR N 1 1
17 41319 1 1 51 THR O O 5.120 -23.496 10.907 1.00 . A A . 51 THR O 1 1
17 41320 1 1 51 THR OG1 O 5.551 -25.639 8.801 1.00 . A A . 51 THR OG1 1 1
17 41321 1 1 52 SER C C 6.576 -19.670 11.445 1.00 . A A . 52 SER C 1 1
17 41322 1 1 52 SER CA C 6.783 -21.186 11.267 1.00 . A A . 52 SER CA 1 1
17 41323 1 1 52 SER CB C 8.271 -21.571 11.235 1.00 . A A . 52 SER CB 1 1
17 41324 1 1 52 SER H H 6.331 -21.180 9.196 1.00 . A A . 52 SER H 1 1
17 41325 1 1 52 SER HA H 6.340 -21.676 12.136 1.00 . A A . 52 SER HA 1 1
17 41326 1 1 52 SER HB2 H 8.772 -21.177 12.121 1.00 . A A . 52 SER HB2 1 1
17 41327 1 1 52 SER HB3 H 8.344 -22.660 11.259 1.00 . A A . 52 SER HB3 1 1
17 41328 1 1 52 SER HG H 9.490 -20.326 10.329 1.00 . A A . 52 SER HG 1 1
17 41329 1 1 52 SER N N 6.137 -21.692 10.044 1.00 . A A . 52 SER N 1 1
17 41330 1 1 52 SER O O 5.950 -19.010 10.612 1.00 . A A . 52 SER O 1 1
17 41331 1 1 52 SER OG O 8.921 -21.093 10.065 1.00 . A A . 52 SER OG 1 1
17 41332 1 1 53 SER C C 7.549 -16.689 12.075 1.00 . A A . 53 SER C 1 1
17 41333 1 1 53 SER CA C 6.819 -17.709 12.973 1.00 . A A . 53 SER CA 1 1
17 41334 1 1 53 SER CB C 7.281 -17.495 14.420 1.00 . A A . 53 SER CB 1 1
17 41335 1 1 53 SER H H 7.497 -19.718 13.246 1.00 . A A . 53 SER H 1 1
17 41336 1 1 53 SER HA H 5.756 -17.490 12.912 1.00 . A A . 53 SER HA 1 1
17 41337 1 1 53 SER HB2 H 8.366 -17.633 14.471 1.00 . A A . 53 SER HB2 1 1
17 41338 1 1 53 SER HB3 H 7.051 -16.477 14.730 1.00 . A A . 53 SER HB3 1 1
17 41339 1 1 53 SER HG H 5.724 -18.149 15.412 1.00 . A A . 53 SER HG 1 1
17 41340 1 1 53 SER N N 7.041 -19.115 12.575 1.00 . A A . 53 SER N 1 1
17 41341 1 1 53 SER O O 7.049 -15.580 11.859 1.00 . A A . 53 SER O 1 1
17 41342 1 1 53 SER OG O 6.663 -18.420 15.308 1.00 . A A . 53 SER OG 1 1
17 41343 1 1 54 ASP C C 8.858 -16.474 9.096 1.00 . A A . 54 ASP C 1 1
17 41344 1 1 54 ASP CA C 9.454 -16.303 10.511 1.00 . A A . 54 ASP CA 1 1
17 41345 1 1 54 ASP CB C 10.958 -16.656 10.544 1.00 . A A . 54 ASP CB 1 1
17 41346 1 1 54 ASP CG C 11.332 -18.148 10.421 1.00 . A A . 54 ASP CG 1 1
17 41347 1 1 54 ASP H H 9.038 -17.995 11.719 1.00 . A A . 54 ASP H 1 1
17 41348 1 1 54 ASP HA H 9.379 -15.237 10.748 1.00 . A A . 54 ASP HA 1 1
17 41349 1 1 54 ASP HB2 H 11.465 -16.100 9.755 1.00 . A A . 54 ASP HB2 1 1
17 41350 1 1 54 ASP HB3 H 11.353 -16.285 11.492 1.00 . A A . 54 ASP HB3 1 1
17 41351 1 1 54 ASP N N 8.710 -17.056 11.527 1.00 . A A . 54 ASP N 1 1
17 41352 1 1 54 ASP O O 8.053 -17.370 8.830 1.00 . A A . 54 ASP O 1 1
17 41353 1 1 54 ASP OD1 O 12.482 -18.428 9.995 1.00 . A A . 54 ASP OD1 1 1
17 41354 1 1 54 ASP OD2 O 10.520 -19.039 10.763 1.00 . A A . 54 ASP OD2 1 1
17 41355 1 1 55 GLY C C 7.436 -14.668 6.654 1.00 . A A . 55 GLY C 1 1
17 41356 1 1 55 GLY CA C 8.699 -15.531 6.805 1.00 . A A . 55 GLY CA 1 1
17 41357 1 1 55 GLY H H 9.927 -14.887 8.432 1.00 . A A . 55 GLY H 1 1
17 41358 1 1 55 GLY HA2 H 9.463 -15.136 6.137 1.00 . A A . 55 GLY HA2 1 1
17 41359 1 1 55 GLY HA3 H 8.467 -16.541 6.464 1.00 . A A . 55 GLY HA3 1 1
17 41360 1 1 55 GLY N N 9.241 -15.582 8.171 1.00 . A A . 55 GLY N 1 1
17 41361 1 1 55 GLY O O 6.923 -14.521 5.546 1.00 . A A . 55 GLY O 1 1
17 41362 1 1 56 TRP C C 6.048 -11.920 6.756 1.00 . A A . 56 TRP C 1 1
17 41363 1 1 56 TRP CA C 5.827 -13.096 7.727 1.00 . A A . 56 TRP CA 1 1
17 41364 1 1 56 TRP CB C 5.579 -12.582 9.157 1.00 . A A . 56 TRP CB 1 1
17 41365 1 1 56 TRP CD1 C 7.668 -12.332 10.579 1.00 . A A . 56 TRP CD1 1 1
17 41366 1 1 56 TRP CD2 C 7.072 -10.392 9.611 1.00 . A A . 56 TRP CD2 1 1
17 41367 1 1 56 TRP CE2 C 8.313 -10.166 10.277 1.00 . A A . 56 TRP CE2 1 1
17 41368 1 1 56 TRP CE3 C 6.499 -9.291 8.934 1.00 . A A . 56 TRP CE3 1 1
17 41369 1 1 56 TRP CG C 6.711 -11.808 9.780 1.00 . A A . 56 TRP CG 1 1
17 41370 1 1 56 TRP CH2 C 8.408 -7.881 9.494 1.00 . A A . 56 TRP CH2 1 1
17 41371 1 1 56 TRP CZ2 C 8.984 -8.937 10.219 1.00 . A A . 56 TRP CZ2 1 1
17 41372 1 1 56 TRP CZ3 C 7.161 -8.049 8.874 1.00 . A A . 56 TRP CZ3 1 1
17 41373 1 1 56 TRP H H 7.419 -14.212 8.620 1.00 . A A . 56 TRP H 1 1
17 41374 1 1 56 TRP HA H 4.938 -13.629 7.391 1.00 . A A . 56 TRP HA 1 1
17 41375 1 1 56 TRP HB2 H 4.698 -11.938 9.150 1.00 . A A . 56 TRP HB2 1 1
17 41376 1 1 56 TRP HB3 H 5.349 -13.438 9.797 1.00 . A A . 56 TRP HB3 1 1
17 41377 1 1 56 TRP HD1 H 7.705 -13.364 10.911 1.00 . A A . 56 TRP HD1 1 1
17 41378 1 1 56 TRP HE1 H 9.420 -11.549 11.468 1.00 . A A . 56 TRP HE1 1 1
17 41379 1 1 56 TRP HE3 H 5.547 -9.409 8.432 1.00 . A A . 56 TRP HE3 1 1
17 41380 1 1 56 TRP HH2 H 8.936 -6.943 9.407 1.00 . A A . 56 TRP HH2 1 1
17 41381 1 1 56 TRP HZ2 H 9.936 -8.802 10.716 1.00 . A A . 56 TRP HZ2 1 1
17 41382 1 1 56 TRP HZ3 H 6.715 -7.220 8.332 1.00 . A A . 56 TRP HZ3 1 1
17 41383 1 1 56 TRP N N 6.970 -14.029 7.734 1.00 . A A . 56 TRP N 1 1
17 41384 1 1 56 TRP NE1 N 8.608 -11.366 10.885 1.00 . A A . 56 TRP NE1 1 1
17 41385 1 1 56 TRP O O 5.115 -11.501 6.068 1.00 . A A . 56 TRP O 1 1
17 41386 1 1 57 LYS C C 7.608 -10.695 4.290 1.00 . A A . 57 LYS C 1 1
17 41387 1 1 57 LYS CA C 7.678 -10.316 5.769 1.00 . A A . 57 LYS CA 1 1
17 41388 1 1 57 LYS CB C 9.053 -9.743 6.186 1.00 . A A . 57 LYS CB 1 1
17 41389 1 1 57 LYS CD C 10.484 -11.871 6.653 1.00 . A A . 57 LYS CD 1 1
17 41390 1 1 57 LYS CE C 11.924 -12.412 6.596 1.00 . A A . 57 LYS CE 1 1
17 41391 1 1 57 LYS CG C 10.331 -10.548 5.875 1.00 . A A . 57 LYS CG 1 1
17 41392 1 1 57 LYS H H 7.970 -11.784 7.310 1.00 . A A . 57 LYS H 1 1
17 41393 1 1 57 LYS HA H 6.946 -9.516 5.903 1.00 . A A . 57 LYS HA 1 1
17 41394 1 1 57 LYS HB2 H 9.161 -8.781 5.683 1.00 . A A . 57 LYS HB2 1 1
17 41395 1 1 57 LYS HB3 H 9.044 -9.532 7.258 1.00 . A A . 57 LYS HB3 1 1
17 41396 1 1 57 LYS HD2 H 10.235 -11.690 7.703 1.00 . A A . 57 LYS HD2 1 1
17 41397 1 1 57 LYS HD3 H 9.797 -12.617 6.252 1.00 . A A . 57 LYS HD3 1 1
17 41398 1 1 57 LYS HE2 H 12.603 -11.669 7.010 1.00 . A A . 57 LYS HE2 1 1
17 41399 1 1 57 LYS HE3 H 11.981 -13.294 7.243 1.00 . A A . 57 LYS HE3 1 1
17 41400 1 1 57 LYS HG2 H 10.382 -10.744 4.801 1.00 . A A . 57 LYS HG2 1 1
17 41401 1 1 57 LYS HG3 H 11.179 -9.907 6.129 1.00 . A A . 57 LYS HG3 1 1
17 41402 1 1 57 LYS HZ1 H 11.721 -13.465 4.809 1.00 . A A . 57 LYS HZ1 1 1
17 41403 1 1 57 LYS HZ2 H 12.349 -11.984 4.598 1.00 . A A . 57 LYS HZ2 1 1
17 41404 1 1 57 LYS HZ3 H 13.275 -13.175 5.223 1.00 . A A . 57 LYS HZ3 1 1
17 41405 1 1 57 LYS N N 7.289 -11.416 6.665 1.00 . A A . 57 LYS N 1 1
17 41406 1 1 57 LYS NZ N 12.348 -12.777 5.220 1.00 . A A . 57 LYS NZ 1 1
17 41407 1 1 57 LYS O O 7.233 -9.875 3.447 1.00 . A A . 57 LYS O 1 1
17 41408 1 1 58 ASP C C 6.344 -12.771 2.249 1.00 . A A . 58 ASP C 1 1
17 41409 1 1 58 ASP CA C 7.812 -12.515 2.622 1.00 . A A . 58 ASP CA 1 1
17 41410 1 1 58 ASP CB C 8.638 -13.806 2.510 1.00 . A A . 58 ASP CB 1 1
17 41411 1 1 58 ASP CG C 10.091 -13.627 2.960 1.00 . A A . 58 ASP CG 1 1
17 41412 1 1 58 ASP H H 8.150 -12.586 4.728 1.00 . A A . 58 ASP H 1 1
17 41413 1 1 58 ASP HA H 8.210 -11.799 1.904 1.00 . A A . 58 ASP HA 1 1
17 41414 1 1 58 ASP HB2 H 8.165 -14.586 3.112 1.00 . A A . 58 ASP HB2 1 1
17 41415 1 1 58 ASP HB3 H 8.631 -14.138 1.473 1.00 . A A . 58 ASP HB3 1 1
17 41416 1 1 58 ASP N N 7.924 -11.954 3.977 1.00 . A A . 58 ASP N 1 1
17 41417 1 1 58 ASP O O 5.917 -12.384 1.164 1.00 . A A . 58 ASP O 1 1
17 41418 1 1 58 ASP OD1 O 10.780 -12.688 2.496 1.00 . A A . 58 ASP OD1 1 1
17 41419 1 1 58 ASP OD2 O 10.566 -14.421 3.803 1.00 . A A . 58 ASP OD2 1 1
17 41420 1 1 59 ASP C C 3.326 -12.318 2.720 1.00 . A A . 59 ASP C 1 1
17 41421 1 1 59 ASP CA C 4.118 -13.616 2.979 1.00 . A A . 59 ASP CA 1 1
17 41422 1 1 59 ASP CB C 3.596 -14.347 4.227 1.00 . A A . 59 ASP CB 1 1
17 41423 1 1 59 ASP CG C 2.118 -14.770 4.169 1.00 . A A . 59 ASP CG 1 1
17 41424 1 1 59 ASP H H 5.981 -13.656 4.025 1.00 . A A . 59 ASP H 1 1
17 41425 1 1 59 ASP HA H 3.989 -14.277 2.121 1.00 . A A . 59 ASP HA 1 1
17 41426 1 1 59 ASP HB2 H 4.189 -15.250 4.377 1.00 . A A . 59 ASP HB2 1 1
17 41427 1 1 59 ASP HB3 H 3.747 -13.708 5.100 1.00 . A A . 59 ASP HB3 1 1
17 41428 1 1 59 ASP N N 5.553 -13.353 3.160 1.00 . A A . 59 ASP N 1 1
17 41429 1 1 59 ASP O O 2.548 -12.228 1.766 1.00 . A A . 59 ASP O 1 1
17 41430 1 1 59 ASP OD1 O 1.487 -14.861 5.252 1.00 . A A . 59 ASP OD1 1 1
17 41431 1 1 59 ASP OD2 O 1.590 -15.035 3.065 1.00 . A A . 59 ASP OD2 1 1
17 41432 1 1 60 TYR C C 3.356 -9.291 2.046 1.00 . A A . 60 TYR C 1 1
17 41433 1 1 60 TYR CA C 2.979 -9.946 3.386 1.00 . A A . 60 TYR CA 1 1
17 41434 1 1 60 TYR CB C 3.394 -9.096 4.599 1.00 . A A . 60 TYR CB 1 1
17 41435 1 1 60 TYR CD1 C 3.583 -6.569 4.795 1.00 . A A . 60 TYR CD1 1 1
17 41436 1 1 60 TYR CD2 C 1.368 -7.588 4.726 1.00 . A A . 60 TYR CD2 1 1
17 41437 1 1 60 TYR CE1 C 2.998 -5.300 4.955 1.00 . A A . 60 TYR CE1 1 1
17 41438 1 1 60 TYR CE2 C 0.783 -6.318 4.883 1.00 . A A . 60 TYR CE2 1 1
17 41439 1 1 60 TYR CG C 2.771 -7.717 4.688 1.00 . A A . 60 TYR CG 1 1
17 41440 1 1 60 TYR CZ C 1.594 -5.170 4.998 1.00 . A A . 60 TYR CZ 1 1
17 41441 1 1 60 TYR H H 4.223 -11.425 4.302 1.00 . A A . 60 TYR H 1 1
17 41442 1 1 60 TYR HA H 1.891 -10.039 3.405 1.00 . A A . 60 TYR HA 1 1
17 41443 1 1 60 TYR HB2 H 3.124 -9.637 5.506 1.00 . A A . 60 TYR HB2 1 1
17 41444 1 1 60 TYR HB3 H 4.483 -8.998 4.594 1.00 . A A . 60 TYR HB3 1 1
17 41445 1 1 60 TYR HD1 H 4.664 -6.669 4.777 1.00 . A A . 60 TYR HD1 1 1
17 41446 1 1 60 TYR HD2 H 0.741 -8.464 4.633 1.00 . A A . 60 TYR HD2 1 1
17 41447 1 1 60 TYR HE1 H 3.613 -4.423 5.059 1.00 . A A . 60 TYR HE1 1 1
17 41448 1 1 60 TYR HE2 H -0.289 -6.215 4.903 1.00 . A A . 60 TYR HE2 1 1
17 41449 1 1 60 TYR HH H 0.062 -3.995 5.197 1.00 . A A . 60 TYR HH 1 1
17 41450 1 1 60 TYR N N 3.580 -11.278 3.528 1.00 . A A . 60 TYR N 1 1
17 41451 1 1 60 TYR O O 2.473 -8.927 1.274 1.00 . A A . 60 TYR O 1 1
17 41452 1 1 60 TYR OH O 1.031 -3.949 5.190 1.00 . A A . 60 TYR OH 1 1
17 41453 1 1 61 LEU C C 4.642 -9.346 -0.791 1.00 . A A . 61 LEU C 1 1
17 41454 1 1 61 LEU CA C 5.094 -8.568 0.465 1.00 . A A . 61 LEU CA 1 1
17 41455 1 1 61 LEU CB C 6.622 -8.398 0.545 1.00 . A A . 61 LEU CB 1 1
17 41456 1 1 61 LEU CD1 C 6.771 -6.197 -0.759 1.00 . A A . 61 LEU CD1 1 1
17 41457 1 1 61 LEU CD2 C 8.772 -7.625 -0.487 1.00 . A A . 61 LEU CD2 1 1
17 41458 1 1 61 LEU CG C 7.248 -7.649 -0.643 1.00 . A A . 61 LEU CG 1 1
17 41459 1 1 61 LEU H H 5.345 -9.532 2.369 1.00 . A A . 61 LEU H 1 1
17 41460 1 1 61 LEU HA H 4.640 -7.572 0.411 1.00 . A A . 61 LEU HA 1 1
17 41461 1 1 61 LEU HB2 H 6.864 -7.856 1.463 1.00 . A A . 61 LEU HB2 1 1
17 41462 1 1 61 LEU HB3 H 7.075 -9.388 0.606 1.00 . A A . 61 LEU HB3 1 1
17 41463 1 1 61 LEU HD11 H 7.279 -5.710 -1.592 1.00 . A A . 61 LEU HD11 1 1
17 41464 1 1 61 LEU HD12 H 5.700 -6.174 -0.957 1.00 . A A . 61 LEU HD12 1 1
17 41465 1 1 61 LEU HD13 H 6.993 -5.650 0.152 1.00 . A A . 61 LEU HD13 1 1
17 41466 1 1 61 LEU HD21 H 9.150 -8.642 -0.420 1.00 . A A . 61 LEU HD21 1 1
17 41467 1 1 61 LEU HD22 H 9.221 -7.152 -1.359 1.00 . A A . 61 LEU HD22 1 1
17 41468 1 1 61 LEU HD23 H 9.053 -7.072 0.411 1.00 . A A . 61 LEU HD23 1 1
17 41469 1 1 61 LEU HG H 7.008 -8.170 -1.566 1.00 . A A . 61 LEU HG 1 1
17 41470 1 1 61 LEU N N 4.646 -9.193 1.720 1.00 . A A . 61 LEU N 1 1
17 41471 1 1 61 LEU O O 4.259 -8.733 -1.791 1.00 . A A . 61 LEU O 1 1
17 41472 1 1 62 SER C C 2.720 -11.438 -2.176 1.00 . A A . 62 SER C 1 1
17 41473 1 1 62 SER CA C 4.201 -11.574 -1.823 1.00 . A A . 62 SER CA 1 1
17 41474 1 1 62 SER CB C 4.533 -13.027 -1.468 1.00 . A A . 62 SER CB 1 1
17 41475 1 1 62 SER H H 4.979 -11.124 0.119 1.00 . A A . 62 SER H 1 1
17 41476 1 1 62 SER HA H 4.766 -11.306 -2.715 1.00 . A A . 62 SER HA 1 1
17 41477 1 1 62 SER HB2 H 5.613 -13.118 -1.328 1.00 . A A . 62 SER HB2 1 1
17 41478 1 1 62 SER HB3 H 4.039 -13.294 -0.531 1.00 . A A . 62 SER HB3 1 1
17 41479 1 1 62 SER HG H 4.483 -14.816 -2.270 1.00 . A A . 62 SER HG 1 1
17 41480 1 1 62 SER N N 4.624 -10.686 -0.726 1.00 . A A . 62 SER N 1 1
17 41481 1 1 62 SER O O 2.375 -11.539 -3.352 1.00 . A A . 62 SER O 1 1
17 41482 1 1 62 SER OG O 4.129 -13.926 -2.492 1.00 . A A . 62 SER OG 1 1
17 41483 1 1 63 ARG C C 0.209 -9.396 -1.912 1.00 . A A . 63 ARG C 1 1
17 41484 1 1 63 ARG CA C 0.411 -10.860 -1.503 1.00 . A A . 63 ARG CA 1 1
17 41485 1 1 63 ARG CB C -0.543 -11.356 -0.391 1.00 . A A . 63 ARG CB 1 1
17 41486 1 1 63 ARG CD C -1.267 -11.291 2.067 1.00 . A A . 63 ARG CD 1 1
17 41487 1 1 63 ARG CG C -0.541 -10.558 0.923 1.00 . A A . 63 ARG CG 1 1
17 41488 1 1 63 ARG CZ C -3.554 -12.155 2.588 1.00 . A A . 63 ARG CZ 1 1
17 41489 1 1 63 ARG H H 2.153 -11.153 -0.245 1.00 . A A . 63 ARG H 1 1
17 41490 1 1 63 ARG HA H 0.125 -11.435 -2.380 1.00 . A A . 63 ARG HA 1 1
17 41491 1 1 63 ARG HB2 H -1.561 -11.344 -0.788 1.00 . A A . 63 ARG HB2 1 1
17 41492 1 1 63 ARG HB3 H -0.293 -12.393 -0.170 1.00 . A A . 63 ARG HB3 1 1
17 41493 1 1 63 ARG HD2 H -0.768 -12.249 2.229 1.00 . A A . 63 ARG HD2 1 1
17 41494 1 1 63 ARG HD3 H -1.168 -10.691 2.969 1.00 . A A . 63 ARG HD3 1 1
17 41495 1 1 63 ARG HE H -3.105 -11.175 0.930 1.00 . A A . 63 ARG HE 1 1
17 41496 1 1 63 ARG HG2 H 0.487 -10.413 1.233 1.00 . A A . 63 ARG HG2 1 1
17 41497 1 1 63 ARG HG3 H -1.000 -9.581 0.763 1.00 . A A . 63 ARG HG3 1 1
17 41498 1 1 63 ARG HH11 H -5.042 -11.844 1.333 1.00 . A A . 63 ARG HH11 1 1
17 41499 1 1 63 ARG HH12 H -5.497 -12.645 2.849 1.00 . A A . 63 ARG HH12 1 1
17 41500 1 1 63 ARG HH21 H -2.254 -12.645 4.024 1.00 . A A . 63 ARG HH21 1 1
17 41501 1 1 63 ARG HH22 H -3.908 -13.125 4.312 1.00 . A A . 63 ARG HH22 1 1
17 41502 1 1 63 ARG N N 1.823 -11.181 -1.205 1.00 . A A . 63 ARG N 1 1
17 41503 1 1 63 ARG NE N -2.701 -11.526 1.799 1.00 . A A . 63 ARG NE 1 1
17 41504 1 1 63 ARG NH1 N -4.797 -12.243 2.238 1.00 . A A . 63 ARG NH1 1 1
17 41505 1 1 63 ARG NH2 N -3.213 -12.687 3.730 1.00 . A A . 63 ARG NH2 1 1
17 41506 1 1 63 ARG O O -0.511 -9.144 -2.875 1.00 . A A . 63 ARG O 1 1
17 41507 1 1 64 LEU C C 1.107 -6.677 -3.079 1.00 . A A . 64 LEU C 1 1
17 41508 1 1 64 LEU CA C 0.825 -7.002 -1.599 1.00 . A A . 64 LEU CA 1 1
17 41509 1 1 64 LEU CB C 1.800 -6.219 -0.692 1.00 . A A . 64 LEU CB 1 1
17 41510 1 1 64 LEU CD1 C 0.325 -6.304 1.421 1.00 . A A . 64 LEU CD1 1 1
17 41511 1 1 64 LEU CD2 C 2.154 -4.649 1.244 1.00 . A A . 64 LEU CD2 1 1
17 41512 1 1 64 LEU CG C 1.115 -5.437 0.445 1.00 . A A . 64 LEU CG 1 1
17 41513 1 1 64 LEU H H 1.496 -8.720 -0.503 1.00 . A A . 64 LEU H 1 1
17 41514 1 1 64 LEU HA H -0.196 -6.661 -1.403 1.00 . A A . 64 LEU HA 1 1
17 41515 1 1 64 LEU HB2 H 2.548 -6.886 -0.274 1.00 . A A . 64 LEU HB2 1 1
17 41516 1 1 64 LEU HB3 H 2.343 -5.498 -1.298 1.00 . A A . 64 LEU HB3 1 1
17 41517 1 1 64 LEU HD11 H -0.444 -6.864 0.895 1.00 . A A . 64 LEU HD11 1 1
17 41518 1 1 64 LEU HD12 H 0.995 -6.995 1.937 1.00 . A A . 64 LEU HD12 1 1
17 41519 1 1 64 LEU HD13 H -0.149 -5.652 2.149 1.00 . A A . 64 LEU HD13 1 1
17 41520 1 1 64 LEU HD21 H 2.691 -3.970 0.583 1.00 . A A . 64 LEU HD21 1 1
17 41521 1 1 64 LEU HD22 H 1.657 -4.055 2.012 1.00 . A A . 64 LEU HD22 1 1
17 41522 1 1 64 LEU HD23 H 2.859 -5.327 1.720 1.00 . A A . 64 LEU HD23 1 1
17 41523 1 1 64 LEU HG H 0.422 -4.724 0.001 1.00 . A A . 64 LEU HG 1 1
17 41524 1 1 64 LEU N N 0.910 -8.443 -1.283 1.00 . A A . 64 LEU N 1 1
17 41525 1 1 64 LEU O O 0.434 -5.817 -3.647 1.00 . A A . 64 LEU O 1 1
17 41526 1 1 65 SER C C 1.233 -7.535 -6.118 1.00 . A A . 65 SER C 1 1
17 41527 1 1 65 SER CA C 2.372 -7.145 -5.151 1.00 . A A . 65 SER CA 1 1
17 41528 1 1 65 SER CB C 3.666 -7.883 -5.511 1.00 . A A . 65 SER CB 1 1
17 41529 1 1 65 SER H H 2.591 -8.050 -3.212 1.00 . A A . 65 SER H 1 1
17 41530 1 1 65 SER HA H 2.561 -6.078 -5.290 1.00 . A A . 65 SER HA 1 1
17 41531 1 1 65 SER HB2 H 3.959 -7.613 -6.528 1.00 . A A . 65 SER HB2 1 1
17 41532 1 1 65 SER HB3 H 4.460 -7.572 -4.833 1.00 . A A . 65 SER HB3 1 1
17 41533 1 1 65 SER HG H 4.336 -9.714 -5.697 1.00 . A A . 65 SER HG 1 1
17 41534 1 1 65 SER N N 2.046 -7.369 -3.729 1.00 . A A . 65 SER N 1 1
17 41535 1 1 65 SER O O 1.160 -7.004 -7.231 1.00 . A A . 65 SER O 1 1
17 41536 1 1 65 SER OG O 3.497 -9.283 -5.438 1.00 . A A . 65 SER OG 1 1
17 41537 1 1 66 ARG C C -2.061 -8.023 -6.400 1.00 . A A . 66 ARG C 1 1
17 41538 1 1 66 ARG CA C -0.827 -8.932 -6.483 1.00 . A A . 66 ARG CA 1 1
17 41539 1 1 66 ARG CB C -1.180 -10.355 -6.014 1.00 . A A . 66 ARG CB 1 1
17 41540 1 1 66 ARG CD C -0.331 -12.680 -5.400 1.00 . A A . 66 ARG CD 1 1
17 41541 1 1 66 ARG CG C 0.037 -11.300 -5.950 1.00 . A A . 66 ARG CG 1 1
17 41542 1 1 66 ARG CZ C 1.307 -14.596 -5.211 1.00 . A A . 66 ARG CZ 1 1
17 41543 1 1 66 ARG H H 0.440 -8.813 -4.772 1.00 . A A . 66 ARG H 1 1
17 41544 1 1 66 ARG HA H -0.533 -8.982 -7.534 1.00 . A A . 66 ARG HA 1 1
17 41545 1 1 66 ARG HB2 H -1.622 -10.294 -5.020 1.00 . A A . 66 ARG HB2 1 1
17 41546 1 1 66 ARG HB3 H -1.929 -10.778 -6.685 1.00 . A A . 66 ARG HB3 1 1
17 41547 1 1 66 ARG HD2 H -0.998 -12.553 -4.548 1.00 . A A . 66 ARG HD2 1 1
17 41548 1 1 66 ARG HD3 H -0.853 -13.238 -6.177 1.00 . A A . 66 ARG HD3 1 1
17 41549 1 1 66 ARG HE H 1.501 -12.829 -4.346 1.00 . A A . 66 ARG HE 1 1
17 41550 1 1 66 ARG HG2 H 0.473 -11.415 -6.947 1.00 . A A . 66 ARG HG2 1 1
17 41551 1 1 66 ARG HG3 H 0.790 -10.876 -5.293 1.00 . A A . 66 ARG HG3 1 1
17 41552 1 1 66 ARG HH11 H -0.178 -15.073 -6.458 1.00 . A A . 66 ARG HH11 1 1
17 41553 1 1 66 ARG HH12 H 1.001 -16.323 -6.200 1.00 . A A . 66 ARG HH12 1 1
17 41554 1 1 66 ARG HH21 H 2.927 -14.451 -4.024 1.00 . A A . 66 ARG HH21 1 1
17 41555 1 1 66 ARG HH22 H 2.728 -15.970 -4.878 1.00 . A A . 66 ARG HH22 1 1
17 41556 1 1 66 ARG N N 0.316 -8.422 -5.700 1.00 . A A . 66 ARG N 1 1
17 41557 1 1 66 ARG NE N 0.885 -13.377 -4.936 1.00 . A A . 66 ARG NE 1 1
17 41558 1 1 66 ARG NH1 N 0.660 -15.396 -6.014 1.00 . A A . 66 ARG NH1 1 1
17 41559 1 1 66 ARG NH2 N 2.403 -15.040 -4.672 1.00 . A A . 66 ARG NH2 1 1
17 41560 1 1 66 ARG O O -2.885 -8.010 -7.318 1.00 . A A . 66 ARG O 1 1
17 41561 1 1 67 LEU C C -3.094 -5.050 -6.036 1.00 . A A . 67 LEU C 1 1
17 41562 1 1 67 LEU CA C -3.243 -6.261 -5.093 1.00 . A A . 67 LEU CA 1 1
17 41563 1 1 67 LEU CB C -3.227 -5.841 -3.602 1.00 . A A . 67 LEU CB 1 1
17 41564 1 1 67 LEU CD1 C -3.760 -8.173 -2.649 1.00 . A A . 67 LEU CD1 1 1
17 41565 1 1 67 LEU CD2 C -4.036 -6.182 -1.249 1.00 . A A . 67 LEU CD2 1 1
17 41566 1 1 67 LEU CG C -4.129 -6.696 -2.683 1.00 . A A . 67 LEU CG 1 1
17 41567 1 1 67 LEU H H -1.461 -7.330 -4.620 1.00 . A A . 67 LEU H 1 1
17 41568 1 1 67 LEU HA H -4.213 -6.719 -5.311 1.00 . A A . 67 LEU HA 1 1
17 41569 1 1 67 LEU HB2 H -2.204 -5.855 -3.231 1.00 . A A . 67 LEU HB2 1 1
17 41570 1 1 67 LEU HB3 H -3.572 -4.811 -3.531 1.00 . A A . 67 LEU HB3 1 1
17 41571 1 1 67 LEU HD11 H -3.874 -8.621 -3.634 1.00 . A A . 67 LEU HD11 1 1
17 41572 1 1 67 LEU HD12 H -2.737 -8.283 -2.305 1.00 . A A . 67 LEU HD12 1 1
17 41573 1 1 67 LEU HD13 H -4.417 -8.694 -1.952 1.00 . A A . 67 LEU HD13 1 1
17 41574 1 1 67 LEU HD21 H -3.022 -6.296 -0.861 1.00 . A A . 67 LEU HD21 1 1
17 41575 1 1 67 LEU HD22 H -4.312 -5.130 -1.217 1.00 . A A . 67 LEU HD22 1 1
17 41576 1 1 67 LEU HD23 H -4.724 -6.738 -0.606 1.00 . A A . 67 LEU HD23 1 1
17 41577 1 1 67 LEU HG H -5.161 -6.601 -3.008 1.00 . A A . 67 LEU HG 1 1
17 41578 1 1 67 LEU N N -2.185 -7.252 -5.318 1.00 . A A . 67 LEU N 1 1
17 41579 1 1 67 LEU O O -1.982 -4.682 -6.438 1.00 . A A . 67 LEU O 1 1
17 41580 1 1 68 SER C C -3.739 -1.957 -6.273 1.00 . A A . 68 SER C 1 1
17 41581 1 1 68 SER CA C -4.241 -3.139 -7.124 1.00 . A A . 68 SER CA 1 1
17 41582 1 1 68 SER CB C -5.659 -2.841 -7.627 1.00 . A A . 68 SER CB 1 1
17 41583 1 1 68 SER H H -5.095 -4.772 -6.040 1.00 . A A . 68 SER H 1 1
17 41584 1 1 68 SER HA H -3.589 -3.230 -7.997 1.00 . A A . 68 SER HA 1 1
17 41585 1 1 68 SER HB2 H -5.627 -2.041 -8.364 1.00 . A A . 68 SER HB2 1 1
17 41586 1 1 68 SER HB3 H -6.061 -3.733 -8.107 1.00 . A A . 68 SER HB3 1 1
17 41587 1 1 68 SER HG H -7.430 -2.426 -6.916 1.00 . A A . 68 SER HG 1 1
17 41588 1 1 68 SER N N -4.215 -4.415 -6.389 1.00 . A A . 68 SER N 1 1
17 41589 1 1 68 SER O O -3.634 -2.059 -5.049 1.00 . A A . 68 SER O 1 1
17 41590 1 1 68 SER OG O -6.512 -2.444 -6.569 1.00 . A A . 68 SER OG 1 1
17 41591 1 1 69 LYS C C -4.304 0.868 -5.237 1.00 . A A . 69 LYS C 1 1
17 41592 1 1 69 LYS CA C -3.175 0.460 -6.201 1.00 . A A . 69 LYS CA 1 1
17 41593 1 1 69 LYS CB C -2.868 1.546 -7.254 1.00 . A A . 69 LYS CB 1 1
17 41594 1 1 69 LYS CD C -1.585 3.120 -5.638 1.00 . A A . 69 LYS CD 1 1
17 41595 1 1 69 LYS CE C -1.551 4.548 -5.077 1.00 . A A . 69 LYS CE 1 1
17 41596 1 1 69 LYS CG C -2.685 2.975 -6.700 1.00 . A A . 69 LYS CG 1 1
17 41597 1 1 69 LYS H H -3.550 -0.787 -7.915 1.00 . A A . 69 LYS H 1 1
17 41598 1 1 69 LYS HA H -2.279 0.315 -5.599 1.00 . A A . 69 LYS HA 1 1
17 41599 1 1 69 LYS HB2 H -1.958 1.272 -7.787 1.00 . A A . 69 LYS HB2 1 1
17 41600 1 1 69 LYS HB3 H -3.687 1.574 -7.974 1.00 . A A . 69 LYS HB3 1 1
17 41601 1 1 69 LYS HD2 H -1.802 2.453 -4.805 1.00 . A A . 69 LYS HD2 1 1
17 41602 1 1 69 LYS HD3 H -0.613 2.845 -6.054 1.00 . A A . 69 LYS HD3 1 1
17 41603 1 1 69 LYS HE2 H -2.575 4.893 -4.929 1.00 . A A . 69 LYS HE2 1 1
17 41604 1 1 69 LYS HE3 H -1.058 4.540 -4.099 1.00 . A A . 69 LYS HE3 1 1
17 41605 1 1 69 LYS HG2 H -2.465 3.628 -7.536 1.00 . A A . 69 LYS HG2 1 1
17 41606 1 1 69 LYS HG3 H -3.631 3.305 -6.273 1.00 . A A . 69 LYS HG3 1 1
17 41607 1 1 69 LYS HZ1 H -1.050 5.341 -6.950 1.00 . A A . 69 LYS HZ1 1 1
17 41608 1 1 69 LYS HZ2 H -1.016 6.453 -5.743 1.00 . A A . 69 LYS HZ2 1 1
17 41609 1 1 69 LYS HZ3 H 0.181 5.373 -5.865 1.00 . A A . 69 LYS HZ3 1 1
17 41610 1 1 69 LYS N N -3.482 -0.800 -6.906 1.00 . A A . 69 LYS N 1 1
17 41611 1 1 69 LYS NZ N -0.827 5.484 -5.970 1.00 . A A . 69 LYS NZ 1 1
17 41612 1 1 69 LYS O O -4.030 1.309 -4.123 1.00 . A A . 69 LYS O 1 1
17 41613 1 1 70 ASN C C -6.757 0.017 -3.521 1.00 . A A . 70 ASN C 1 1
17 41614 1 1 70 ASN CA C -6.721 0.938 -4.754 1.00 . A A . 70 ASN CA 1 1
17 41615 1 1 70 ASN CB C -8.015 0.809 -5.570 1.00 . A A . 70 ASN CB 1 1
17 41616 1 1 70 ASN CG C -8.037 1.727 -6.778 1.00 . A A . 70 ASN CG 1 1
17 41617 1 1 70 ASN H H -5.734 0.262 -6.530 1.00 . A A . 70 ASN H 1 1
17 41618 1 1 70 ASN HA H -6.645 1.959 -4.386 1.00 . A A . 70 ASN HA 1 1
17 41619 1 1 70 ASN HB2 H -8.131 -0.214 -5.917 1.00 . A A . 70 ASN HB2 1 1
17 41620 1 1 70 ASN HB3 H -8.864 1.053 -4.931 1.00 . A A . 70 ASN HB3 1 1
17 41621 1 1 70 ASN HD21 H -8.865 3.210 -5.723 1.00 . A A . 70 ASN HD21 1 1
17 41622 1 1 70 ASN HD22 H -8.647 3.495 -7.438 1.00 . A A . 70 ASN HD22 1 1
17 41623 1 1 70 ASN N N -5.566 0.659 -5.617 1.00 . A A . 70 ASN N 1 1
17 41624 1 1 70 ASN ND2 N -8.460 2.956 -6.610 1.00 . A A . 70 ASN ND2 1 1
17 41625 1 1 70 ASN O O -6.964 0.486 -2.401 1.00 . A A . 70 ASN O 1 1
17 41626 1 1 70 ASN OD1 O -7.667 1.344 -7.878 1.00 . A A . 70 ASN OD1 1 1
17 41627 1 1 71 GLN C C -5.180 -1.973 -1.699 1.00 . A A . 71 GLN C 1 1
17 41628 1 1 71 GLN CA C -6.388 -2.250 -2.613 1.00 . A A . 71 GLN CA 1 1
17 41629 1 1 71 GLN CB C -6.306 -3.663 -3.206 1.00 . A A . 71 GLN CB 1 1
17 41630 1 1 71 GLN CD C -7.502 -5.540 -4.422 1.00 . A A . 71 GLN CD 1 1
17 41631 1 1 71 GLN CG C -7.634 -4.144 -3.808 1.00 . A A . 71 GLN CG 1 1
17 41632 1 1 71 GLN H H -6.323 -1.602 -4.652 1.00 . A A . 71 GLN H 1 1
17 41633 1 1 71 GLN HA H -7.286 -2.193 -2.001 1.00 . A A . 71 GLN HA 1 1
17 41634 1 1 71 GLN HB2 H -5.539 -3.683 -3.980 1.00 . A A . 71 GLN HB2 1 1
17 41635 1 1 71 GLN HB3 H -6.030 -4.362 -2.419 1.00 . A A . 71 GLN HB3 1 1
17 41636 1 1 71 GLN HE21 H -8.944 -6.338 -3.229 1.00 . A A . 71 GLN HE21 1 1
17 41637 1 1 71 GLN HE22 H -8.211 -7.416 -4.412 1.00 . A A . 71 GLN HE22 1 1
17 41638 1 1 71 GLN HG2 H -8.390 -4.160 -3.021 1.00 . A A . 71 GLN HG2 1 1
17 41639 1 1 71 GLN HG3 H -7.966 -3.456 -4.586 1.00 . A A . 71 GLN HG3 1 1
17 41640 1 1 71 GLN N N -6.490 -1.279 -3.706 1.00 . A A . 71 GLN N 1 1
17 41641 1 1 71 GLN NE2 N -8.283 -6.505 -3.981 1.00 . A A . 71 GLN NE2 1 1
17 41642 1 1 71 GLN O O -5.306 -2.064 -0.478 1.00 . A A . 71 GLN O 1 1
17 41643 1 1 71 GLN OE1 O -6.684 -5.785 -5.298 1.00 . A A . 71 GLN OE1 1 1
17 41644 1 1 72 LEU C C -3.094 0.063 -0.615 1.00 . A A . 72 LEU C 1 1
17 41645 1 1 72 LEU CA C -2.832 -1.161 -1.508 1.00 . A A . 72 LEU CA 1 1
17 41646 1 1 72 LEU CB C -1.674 -0.876 -2.485 1.00 . A A . 72 LEU CB 1 1
17 41647 1 1 72 LEU CD1 C -0.210 -1.865 -4.264 1.00 . A A . 72 LEU CD1 1 1
17 41648 1 1 72 LEU CD2 C 0.092 -2.584 -1.931 1.00 . A A . 72 LEU CD2 1 1
17 41649 1 1 72 LEU CG C -0.950 -2.143 -2.961 1.00 . A A . 72 LEU CG 1 1
17 41650 1 1 72 LEU H H -3.981 -1.561 -3.275 1.00 . A A . 72 LEU H 1 1
17 41651 1 1 72 LEU HA H -2.531 -1.967 -0.843 1.00 . A A . 72 LEU HA 1 1
17 41652 1 1 72 LEU HB2 H -2.074 -0.334 -3.340 1.00 . A A . 72 LEU HB2 1 1
17 41653 1 1 72 LEU HB3 H -0.942 -0.226 -2.009 1.00 . A A . 72 LEU HB3 1 1
17 41654 1 1 72 LEU HD11 H 0.338 -2.759 -4.552 1.00 . A A . 72 LEU HD11 1 1
17 41655 1 1 72 LEU HD12 H -0.924 -1.613 -5.049 1.00 . A A . 72 LEU HD12 1 1
17 41656 1 1 72 LEU HD13 H 0.479 -1.036 -4.128 1.00 . A A . 72 LEU HD13 1 1
17 41657 1 1 72 LEU HD21 H 0.865 -1.819 -1.831 1.00 . A A . 72 LEU HD21 1 1
17 41658 1 1 72 LEU HD22 H -0.378 -2.729 -0.966 1.00 . A A . 72 LEU HD22 1 1
17 41659 1 1 72 LEU HD23 H 0.553 -3.516 -2.257 1.00 . A A . 72 LEU HD23 1 1
17 41660 1 1 72 LEU HG H -1.666 -2.946 -3.128 1.00 . A A . 72 LEU HG 1 1
17 41661 1 1 72 LEU N N -4.028 -1.578 -2.261 1.00 . A A . 72 LEU N 1 1
17 41662 1 1 72 LEU O O -2.624 0.105 0.527 1.00 . A A . 72 LEU O 1 1
17 41663 1 1 73 MET C C -5.371 1.713 0.789 1.00 . A A . 73 MET C 1 1
17 41664 1 1 73 MET CA C -4.345 2.153 -0.262 1.00 . A A . 73 MET CA 1 1
17 41665 1 1 73 MET CB C -4.925 3.257 -1.150 1.00 . A A . 73 MET CB 1 1
17 41666 1 1 73 MET CE C -5.416 4.903 -4.041 1.00 . A A . 73 MET CE 1 1
17 41667 1 1 73 MET CG C -3.818 3.956 -1.942 1.00 . A A . 73 MET CG 1 1
17 41668 1 1 73 MET H H -4.179 0.979 -2.057 1.00 . A A . 73 MET H 1 1
17 41669 1 1 73 MET HA H -3.496 2.568 0.280 1.00 . A A . 73 MET HA 1 1
17 41670 1 1 73 MET HB2 H -5.675 2.840 -1.826 1.00 . A A . 73 MET HB2 1 1
17 41671 1 1 73 MET HB3 H -5.404 4.000 -0.510 1.00 . A A . 73 MET HB3 1 1
17 41672 1 1 73 MET HE1 H -6.232 4.332 -3.605 1.00 . A A . 73 MET HE1 1 1
17 41673 1 1 73 MET HE2 H -5.822 5.755 -4.590 1.00 . A A . 73 MET HE2 1 1
17 41674 1 1 73 MET HE3 H -4.864 4.260 -4.724 1.00 . A A . 73 MET HE3 1 1
17 41675 1 1 73 MET HG2 H -3.017 4.196 -1.249 1.00 . A A . 73 MET HG2 1 1
17 41676 1 1 73 MET HG3 H -3.417 3.276 -2.694 1.00 . A A . 73 MET HG3 1 1
17 41677 1 1 73 MET N N -3.880 1.032 -1.090 1.00 . A A . 73 MET N 1 1
17 41678 1 1 73 MET O O -5.290 2.139 1.937 1.00 . A A . 73 MET O 1 1
17 41679 1 1 73 MET SD S -4.318 5.503 -2.737 1.00 . A A . 73 MET SD 1 1
17 41680 1 1 74 ALA C C -6.857 -0.485 2.514 1.00 . A A . 74 ALA C 1 1
17 41681 1 1 74 ALA CA C -7.369 0.382 1.340 1.00 . A A . 74 ALA CA 1 1
17 41682 1 1 74 ALA CB C -8.428 -0.347 0.506 1.00 . A A . 74 ALA CB 1 1
17 41683 1 1 74 ALA H H -6.347 0.523 -0.528 1.00 . A A . 74 ALA H 1 1
17 41684 1 1 74 ALA HA H -7.835 1.265 1.777 1.00 . A A . 74 ALA HA 1 1
17 41685 1 1 74 ALA HB1 H -9.275 -0.616 1.142 1.00 . A A . 74 ALA HB1 1 1
17 41686 1 1 74 ALA HB2 H -8.789 0.315 -0.282 1.00 . A A . 74 ALA HB2 1 1
17 41687 1 1 74 ALA HB3 H -8.003 -1.247 0.060 1.00 . A A . 74 ALA HB3 1 1
17 41688 1 1 74 ALA N N -6.313 0.831 0.437 1.00 . A A . 74 ALA N 1 1
17 41689 1 1 74 ALA O O -7.301 -0.290 3.647 1.00 . A A . 74 ALA O 1 1
17 41690 1 1 75 LEU C C -4.486 -1.276 4.328 1.00 . A A . 75 LEU C 1 1
17 41691 1 1 75 LEU CA C -5.274 -2.173 3.361 1.00 . A A . 75 LEU CA 1 1
17 41692 1 1 75 LEU CB C -4.454 -3.348 2.776 1.00 . A A . 75 LEU CB 1 1
17 41693 1 1 75 LEU CD1 C -1.959 -3.262 3.344 1.00 . A A . 75 LEU CD1 1 1
17 41694 1 1 75 LEU CD2 C -2.652 -3.913 1.083 1.00 . A A . 75 LEU CD2 1 1
17 41695 1 1 75 LEU CG C -3.029 -3.033 2.271 1.00 . A A . 75 LEU CG 1 1
17 41696 1 1 75 LEU H H -5.594 -1.544 1.327 1.00 . A A . 75 LEU H 1 1
17 41697 1 1 75 LEU HA H -6.079 -2.620 3.944 1.00 . A A . 75 LEU HA 1 1
17 41698 1 1 75 LEU HB2 H -4.383 -4.120 3.546 1.00 . A A . 75 LEU HB2 1 1
17 41699 1 1 75 LEU HB3 H -5.027 -3.780 1.953 1.00 . A A . 75 LEU HB3 1 1
17 41700 1 1 75 LEU HD11 H -0.969 -3.067 2.929 1.00 . A A . 75 LEU HD11 1 1
17 41701 1 1 75 LEU HD12 H -2.120 -2.592 4.186 1.00 . A A . 75 LEU HD12 1 1
17 41702 1 1 75 LEU HD13 H -1.991 -4.290 3.700 1.00 . A A . 75 LEU HD13 1 1
17 41703 1 1 75 LEU HD21 H -1.650 -3.669 0.743 1.00 . A A . 75 LEU HD21 1 1
17 41704 1 1 75 LEU HD22 H -2.686 -4.964 1.355 1.00 . A A . 75 LEU HD22 1 1
17 41705 1 1 75 LEU HD23 H -3.355 -3.733 0.276 1.00 . A A . 75 LEU HD23 1 1
17 41706 1 1 75 LEU HG H -2.985 -2.005 1.934 1.00 . A A . 75 LEU HG 1 1
17 41707 1 1 75 LEU N N -5.893 -1.385 2.285 1.00 . A A . 75 LEU N 1 1
17 41708 1 1 75 LEU O O -4.553 -1.471 5.544 1.00 . A A . 75 LEU O 1 1
17 41709 1 1 76 ALA C C -4.062 1.617 5.449 1.00 . A A . 76 ALA C 1 1
17 41710 1 1 76 ALA CA C -3.098 0.758 4.603 1.00 . A A . 76 ALA CA 1 1
17 41711 1 1 76 ALA CB C -2.238 1.606 3.660 1.00 . A A . 76 ALA CB 1 1
17 41712 1 1 76 ALA H H -3.782 -0.146 2.805 1.00 . A A . 76 ALA H 1 1
17 41713 1 1 76 ALA HA H -2.421 0.249 5.289 1.00 . A A . 76 ALA HA 1 1
17 41714 1 1 76 ALA HB1 H -1.572 0.966 3.083 1.00 . A A . 76 ALA HB1 1 1
17 41715 1 1 76 ALA HB2 H -2.864 2.175 2.975 1.00 . A A . 76 ALA HB2 1 1
17 41716 1 1 76 ALA HB3 H -1.640 2.299 4.249 1.00 . A A . 76 ALA HB3 1 1
17 41717 1 1 76 ALA N N -3.802 -0.248 3.810 1.00 . A A . 76 ALA N 1 1
17 41718 1 1 76 ALA O O -3.801 1.883 6.623 1.00 . A A . 76 ALA O 1 1
17 41719 1 1 77 LEU C C -6.835 1.887 6.752 1.00 . A A . 77 LEU C 1 1
17 41720 1 1 77 LEU CA C -6.284 2.718 5.581 1.00 . A A . 77 LEU CA 1 1
17 41721 1 1 77 LEU CB C -7.373 3.088 4.548 1.00 . A A . 77 LEU CB 1 1
17 41722 1 1 77 LEU CD1 C -9.139 4.135 6.110 1.00 . A A . 77 LEU CD1 1 1
17 41723 1 1 77 LEU CD2 C -7.477 5.598 4.979 1.00 . A A . 77 LEU CD2 1 1
17 41724 1 1 77 LEU CG C -8.277 4.298 4.858 1.00 . A A . 77 LEU CG 1 1
17 41725 1 1 77 LEU H H -5.342 1.796 3.897 1.00 . A A . 77 LEU H 1 1
17 41726 1 1 77 LEU HA H -5.860 3.635 5.989 1.00 . A A . 77 LEU HA 1 1
17 41727 1 1 77 LEU HB2 H -6.883 3.327 3.606 1.00 . A A . 77 LEU HB2 1 1
17 41728 1 1 77 LEU HB3 H -8.012 2.227 4.357 1.00 . A A . 77 LEU HB3 1 1
17 41729 1 1 77 LEU HD11 H -9.677 3.191 6.063 1.00 . A A . 77 LEU HD11 1 1
17 41730 1 1 77 LEU HD12 H -8.524 4.161 7.008 1.00 . A A . 77 LEU HD12 1 1
17 41731 1 1 77 LEU HD13 H -9.863 4.949 6.154 1.00 . A A . 77 LEU HD13 1 1
17 41732 1 1 77 LEU HD21 H -8.171 6.437 4.951 1.00 . A A . 77 LEU HD21 1 1
17 41733 1 1 77 LEU HD22 H -6.915 5.619 5.912 1.00 . A A . 77 LEU HD22 1 1
17 41734 1 1 77 LEU HD23 H -6.793 5.694 4.141 1.00 . A A . 77 LEU HD23 1 1
17 41735 1 1 77 LEU HG H -8.950 4.415 4.012 1.00 . A A . 77 LEU HG 1 1
17 41736 1 1 77 LEU N N -5.212 2.003 4.882 1.00 . A A . 77 LEU N 1 1
17 41737 1 1 77 LEU O O -6.879 2.374 7.887 1.00 . A A . 77 LEU O 1 1
17 41738 1 1 78 LYS C C -6.719 -0.522 8.692 1.00 . A A . 78 LYS C 1 1
17 41739 1 1 78 LYS CA C -7.704 -0.301 7.544 1.00 . A A . 78 LYS CA 1 1
17 41740 1 1 78 LYS CB C -8.141 -1.640 6.926 1.00 . A A . 78 LYS CB 1 1
17 41741 1 1 78 LYS CD C -9.897 -2.842 5.541 1.00 . A A . 78 LYS CD 1 1
17 41742 1 1 78 LYS CE C -11.194 -2.710 4.729 1.00 . A A . 78 LYS CE 1 1
17 41743 1 1 78 LYS CG C -9.473 -1.501 6.164 1.00 . A A . 78 LYS CG 1 1
17 41744 1 1 78 LYS H H -7.117 0.282 5.552 1.00 . A A . 78 LYS H 1 1
17 41745 1 1 78 LYS HA H -8.573 0.169 8.007 1.00 . A A . 78 LYS HA 1 1
17 41746 1 1 78 LYS HB2 H -7.361 -2.014 6.258 1.00 . A A . 78 LYS HB2 1 1
17 41747 1 1 78 LYS HB3 H -8.290 -2.375 7.720 1.00 . A A . 78 LYS HB3 1 1
17 41748 1 1 78 LYS HD2 H -9.103 -3.180 4.872 1.00 . A A . 78 LYS HD2 1 1
17 41749 1 1 78 LYS HD3 H -10.015 -3.592 6.324 1.00 . A A . 78 LYS HD3 1 1
17 41750 1 1 78 LYS HE2 H -11.131 -1.808 4.114 1.00 . A A . 78 LYS HE2 1 1
17 41751 1 1 78 LYS HE3 H -11.272 -3.568 4.055 1.00 . A A . 78 LYS HE3 1 1
17 41752 1 1 78 LYS HG2 H -10.245 -1.157 6.857 1.00 . A A . 78 LYS HG2 1 1
17 41753 1 1 78 LYS HG3 H -9.363 -0.764 5.372 1.00 . A A . 78 LYS HG3 1 1
17 41754 1 1 78 LYS HZ1 H -12.567 -3.578 6.024 1.00 . A A . 78 LYS HZ1 1 1
17 41755 1 1 78 LYS HZ2 H -12.312 -1.983 6.335 1.00 . A A . 78 LYS HZ2 1 1
17 41756 1 1 78 LYS HZ3 H -13.228 -2.454 5.060 1.00 . A A . 78 LYS HZ3 1 1
17 41757 1 1 78 LYS N N -7.181 0.614 6.511 1.00 . A A . 78 LYS N 1 1
17 41758 1 1 78 LYS NZ N -12.400 -2.666 5.595 1.00 . A A . 78 LYS NZ 1 1
17 41759 1 1 78 LYS O O -7.114 -0.387 9.852 1.00 . A A . 78 LYS O 1 1
17 41760 1 1 79 LEU C C -4.078 0.221 10.256 1.00 . A A . 79 LEU C 1 1
17 41761 1 1 79 LEU CA C -4.433 -1.044 9.453 1.00 . A A . 79 LEU CA 1 1
17 41762 1 1 79 LEU CB C -3.220 -1.812 8.899 1.00 . A A . 79 LEU CB 1 1
17 41763 1 1 79 LEU CD1 C -1.251 -0.162 8.658 1.00 . A A . 79 LEU CD1 1 1
17 41764 1 1 79 LEU CD2 C -1.487 -2.053 7.104 1.00 . A A . 79 LEU CD2 1 1
17 41765 1 1 79 LEU CG C -2.280 -1.052 7.948 1.00 . A A . 79 LEU CG 1 1
17 41766 1 1 79 LEU H H -5.178 -0.901 7.427 1.00 . A A . 79 LEU H 1 1
17 41767 1 1 79 LEU HA H -4.890 -1.727 10.167 1.00 . A A . 79 LEU HA 1 1
17 41768 1 1 79 LEU HB2 H -2.638 -2.192 9.741 1.00 . A A . 79 LEU HB2 1 1
17 41769 1 1 79 LEU HB3 H -3.613 -2.687 8.377 1.00 . A A . 79 LEU HB3 1 1
17 41770 1 1 79 LEU HD11 H -1.736 0.646 9.198 1.00 . A A . 79 LEU HD11 1 1
17 41771 1 1 79 LEU HD12 H -0.658 -0.763 9.353 1.00 . A A . 79 LEU HD12 1 1
17 41772 1 1 79 LEU HD13 H -0.597 0.301 7.916 1.00 . A A . 79 LEU HD13 1 1
17 41773 1 1 79 LEU HD21 H -2.179 -2.686 6.551 1.00 . A A . 79 LEU HD21 1 1
17 41774 1 1 79 LEU HD22 H -0.857 -1.522 6.393 1.00 . A A . 79 LEU HD22 1 1
17 41775 1 1 79 LEU HD23 H -0.863 -2.679 7.743 1.00 . A A . 79 LEU HD23 1 1
17 41776 1 1 79 LEU HG H -2.876 -0.435 7.284 1.00 . A A . 79 LEU HG 1 1
17 41777 1 1 79 LEU N N -5.439 -0.807 8.404 1.00 . A A . 79 LEU N 1 1
17 41778 1 1 79 LEU O O -3.682 0.099 11.420 1.00 . A A . 79 LEU O 1 1
17 41779 1 1 80 LYS C C -5.392 2.967 11.311 1.00 . A A . 80 LYS C 1 1
17 41780 1 1 80 LYS CA C -4.164 2.700 10.432 1.00 . A A . 80 LYS CA 1 1
17 41781 1 1 80 LYS CB C -3.901 3.857 9.443 1.00 . A A . 80 LYS CB 1 1
17 41782 1 1 80 LYS CD C -3.199 6.320 9.305 1.00 . A A . 80 LYS CD 1 1
17 41783 1 1 80 LYS CE C -2.803 7.509 10.192 1.00 . A A . 80 LYS CE 1 1
17 41784 1 1 80 LYS CG C -3.589 5.149 10.213 1.00 . A A . 80 LYS CG 1 1
17 41785 1 1 80 LYS H H -4.523 1.464 8.712 1.00 . A A . 80 LYS H 1 1
17 41786 1 1 80 LYS HA H -3.304 2.652 11.097 1.00 . A A . 80 LYS HA 1 1
17 41787 1 1 80 LYS HB2 H -3.046 3.610 8.810 1.00 . A A . 80 LYS HB2 1 1
17 41788 1 1 80 LYS HB3 H -4.778 4.018 8.810 1.00 . A A . 80 LYS HB3 1 1
17 41789 1 1 80 LYS HD2 H -2.351 6.033 8.674 1.00 . A A . 80 LYS HD2 1 1
17 41790 1 1 80 LYS HD3 H -4.045 6.583 8.667 1.00 . A A . 80 LYS HD3 1 1
17 41791 1 1 80 LYS HE2 H -3.632 7.742 10.860 1.00 . A A . 80 LYS HE2 1 1
17 41792 1 1 80 LYS HE3 H -1.950 7.207 10.813 1.00 . A A . 80 LYS HE3 1 1
17 41793 1 1 80 LYS HG2 H -4.470 5.446 10.782 1.00 . A A . 80 LYS HG2 1 1
17 41794 1 1 80 LYS HG3 H -2.774 4.952 10.909 1.00 . A A . 80 LYS HG3 1 1
17 41795 1 1 80 LYS HZ1 H -1.699 8.496 8.736 1.00 . A A . 80 LYS HZ1 1 1
17 41796 1 1 80 LYS HZ2 H -3.238 9.066 8.877 1.00 . A A . 80 LYS HZ2 1 1
17 41797 1 1 80 LYS HZ3 H -2.099 9.449 9.990 1.00 . A A . 80 LYS HZ3 1 1
17 41798 1 1 80 LYS N N -4.268 1.426 9.693 1.00 . A A . 80 LYS N 1 1
17 41799 1 1 80 LYS NZ N -2.441 8.706 9.393 1.00 . A A . 80 LYS NZ 1 1
17 41800 1 1 80 LYS O O -5.243 3.380 12.463 1.00 . A A . 80 LYS O 1 1
17 41801 1 1 81 GLN C C -7.961 2.094 12.821 1.00 . A A . 81 GLN C 1 1
17 41802 1 1 81 GLN CA C -7.849 2.935 11.538 1.00 . A A . 81 GLN CA 1 1
17 41803 1 1 81 GLN CB C -9.024 2.693 10.575 1.00 . A A . 81 GLN CB 1 1
17 41804 1 1 81 GLN CD C -11.504 3.157 10.150 1.00 . A A . 81 GLN CD 1 1
17 41805 1 1 81 GLN CG C -10.401 2.991 11.196 1.00 . A A . 81 GLN CG 1 1
17 41806 1 1 81 GLN H H -6.648 2.299 9.881 1.00 . A A . 81 GLN H 1 1
17 41807 1 1 81 GLN HA H -7.863 3.984 11.835 1.00 . A A . 81 GLN HA 1 1
17 41808 1 1 81 GLN HB2 H -8.884 3.341 9.708 1.00 . A A . 81 GLN HB2 1 1
17 41809 1 1 81 GLN HB3 H -9.003 1.661 10.232 1.00 . A A . 81 GLN HB3 1 1
17 41810 1 1 81 GLN HE21 H -11.066 1.412 9.216 1.00 . A A . 81 GLN HE21 1 1
17 41811 1 1 81 GLN HE22 H -12.383 2.349 8.534 1.00 . A A . 81 GLN HE22 1 1
17 41812 1 1 81 GLN HG2 H -10.676 2.178 11.872 1.00 . A A . 81 GLN HG2 1 1
17 41813 1 1 81 GLN HG3 H -10.340 3.909 11.778 1.00 . A A . 81 GLN HG3 1 1
17 41814 1 1 81 GLN N N -6.596 2.676 10.819 1.00 . A A . 81 GLN N 1 1
17 41815 1 1 81 GLN NE2 N -11.655 2.231 9.221 1.00 . A A . 81 GLN NE2 1 1
17 41816 1 1 81 GLN O O -8.431 2.581 13.851 1.00 . A A . 81 GLN O 1 1
17 41817 1 1 81 GLN OE1 O -12.239 4.139 10.131 1.00 . A A . 81 GLN OE1 1 1
17 41818 1 1 82 GLN C C -6.326 0.161 14.914 1.00 . A A . 82 GLN C 1 1
17 41819 1 1 82 GLN CA C -7.490 -0.070 13.927 1.00 . A A . 82 GLN CA 1 1
17 41820 1 1 82 GLN CB C -7.561 -1.522 13.415 1.00 . A A . 82 GLN CB 1 1
17 41821 1 1 82 GLN CD C -5.208 -2.557 13.571 1.00 . A A . 82 GLN CD 1 1
17 41822 1 1 82 GLN CG C -6.309 -2.002 12.665 1.00 . A A . 82 GLN CG 1 1
17 41823 1 1 82 GLN H H -7.188 0.475 11.879 1.00 . A A . 82 GLN H 1 1
17 41824 1 1 82 GLN HA H -8.407 0.104 14.492 1.00 . A A . 82 GLN HA 1 1
17 41825 1 1 82 GLN HB2 H -7.776 -2.188 14.252 1.00 . A A . 82 GLN HB2 1 1
17 41826 1 1 82 GLN HB3 H -8.409 -1.591 12.730 1.00 . A A . 82 GLN HB3 1 1
17 41827 1 1 82 GLN HE21 H -3.758 -1.521 12.612 1.00 . A A . 82 GLN HE21 1 1
17 41828 1 1 82 GLN HE22 H -3.243 -2.542 13.962 1.00 . A A . 82 GLN HE22 1 1
17 41829 1 1 82 GLN HG2 H -6.597 -2.795 11.973 1.00 . A A . 82 GLN HG2 1 1
17 41830 1 1 82 GLN HG3 H -5.920 -1.176 12.071 1.00 . A A . 82 GLN HG3 1 1
17 41831 1 1 82 GLN N N -7.497 0.839 12.777 1.00 . A A . 82 GLN N 1 1
17 41832 1 1 82 GLN NE2 N -3.963 -2.197 13.343 1.00 . A A . 82 GLN NE2 1 1
17 41833 1 1 82 GLN O O -6.484 -0.136 16.101 1.00 . A A . 82 GLN O 1 1
17 41834 1 1 82 GLN OE1 O -5.433 -3.329 14.493 1.00 . A A . 82 GLN OE1 1 1
17 41835 1 1 83 GLN C C -4.141 2.078 16.324 1.00 . A A . 83 GLN C 1 1
17 41836 1 1 83 GLN CA C -4.015 0.864 15.385 1.00 . A A . 83 GLN CA 1 1
17 41837 1 1 83 GLN CB C -2.675 0.869 14.615 1.00 . A A . 83 GLN CB 1 1
17 41838 1 1 83 GLN CD C -1.056 2.106 13.073 1.00 . A A . 83 GLN CD 1 1
17 41839 1 1 83 GLN CG C -2.274 2.216 13.994 1.00 . A A . 83 GLN CG 1 1
17 41840 1 1 83 GLN H H -5.073 0.946 13.509 1.00 . A A . 83 GLN H 1 1
17 41841 1 1 83 GLN HA H -3.987 -0.019 16.024 1.00 . A A . 83 GLN HA 1 1
17 41842 1 1 83 GLN HB2 H -1.888 0.581 15.310 1.00 . A A . 83 GLN HB2 1 1
17 41843 1 1 83 GLN HB3 H -2.715 0.108 13.840 1.00 . A A . 83 GLN HB3 1 1
17 41844 1 1 83 GLN HE21 H -1.965 0.789 11.836 1.00 . A A . 83 GLN HE21 1 1
17 41845 1 1 83 GLN HE22 H -0.328 1.291 11.395 1.00 . A A . 83 GLN HE22 1 1
17 41846 1 1 83 GLN HG2 H -3.097 2.596 13.403 1.00 . A A . 83 GLN HG2 1 1
17 41847 1 1 83 GLN HG3 H -2.058 2.940 14.783 1.00 . A A . 83 GLN HG3 1 1
17 41848 1 1 83 GLN N N -5.174 0.701 14.483 1.00 . A A . 83 GLN N 1 1
17 41849 1 1 83 GLN NE2 N -1.115 1.314 12.021 1.00 . A A . 83 GLN NE2 1 1
17 41850 1 1 83 GLN O O -3.668 2.026 17.462 1.00 . A A . 83 GLN O 1 1
17 41851 1 1 83 GLN OE1 O -0.028 2.741 13.283 1.00 . A A . 83 GLN OE1 1 1
17 41852 1 1 84 LEU C C -5.988 4.302 17.799 1.00 . A A . 84 LEU C 1 1
17 41853 1 1 84 LEU CA C -4.950 4.401 16.662 1.00 . A A . 84 LEU CA 1 1
17 41854 1 1 84 LEU CB C -5.202 5.585 15.703 1.00 . A A . 84 LEU CB 1 1
17 41855 1 1 84 LEU CD1 C -7.720 6.104 15.614 1.00 . A A . 84 LEU CD1 1 1
17 41856 1 1 84 LEU CD2 C -6.331 6.424 13.616 1.00 . A A . 84 LEU CD2 1 1
17 41857 1 1 84 LEU CG C -6.501 5.560 14.866 1.00 . A A . 84 LEU CG 1 1
17 41858 1 1 84 LEU H H -5.134 3.152 14.924 1.00 . A A . 84 LEU H 1 1
17 41859 1 1 84 LEU HA H -3.996 4.602 17.153 1.00 . A A . 84 LEU HA 1 1
17 41860 1 1 84 LEU HB2 H -5.162 6.516 16.268 1.00 . A A . 84 LEU HB2 1 1
17 41861 1 1 84 LEU HB3 H -4.357 5.605 15.012 1.00 . A A . 84 LEU HB3 1 1
17 41862 1 1 84 LEU HD11 H -8.588 6.097 14.952 1.00 . A A . 84 LEU HD11 1 1
17 41863 1 1 84 LEU HD12 H -7.954 5.488 16.475 1.00 . A A . 84 LEU HD12 1 1
17 41864 1 1 84 LEU HD13 H -7.535 7.129 15.939 1.00 . A A . 84 LEU HD13 1 1
17 41865 1 1 84 LEU HD21 H -6.157 7.466 13.891 1.00 . A A . 84 LEU HD21 1 1
17 41866 1 1 84 LEU HD22 H -5.489 6.060 13.028 1.00 . A A . 84 LEU HD22 1 1
17 41867 1 1 84 LEU HD23 H -7.224 6.347 13.001 1.00 . A A . 84 LEU HD23 1 1
17 41868 1 1 84 LEU HG H -6.710 4.542 14.543 1.00 . A A . 84 LEU HG 1 1
17 41869 1 1 84 LEU N N -4.795 3.159 15.881 1.00 . A A . 84 LEU N 1 1
17 41870 1 1 84 LEU O O -5.976 5.126 18.715 1.00 . A A . 84 LEU O 1 1
17 41871 1 1 85 GLU C C -7.458 2.019 19.864 1.00 . A A . 85 GLU C 1 1
17 41872 1 1 85 GLU CA C -7.894 3.050 18.802 1.00 . A A . 85 GLU CA 1 1
17 41873 1 1 85 GLU CB C -9.245 2.698 18.151 1.00 . A A . 85 GLU CB 1 1
17 41874 1 1 85 GLU CD C -10.641 0.962 16.871 1.00 . A A . 85 GLU CD 1 1
17 41875 1 1 85 GLU CG C -9.234 1.386 17.348 1.00 . A A . 85 GLU CG 1 1
17 41876 1 1 85 GLU H H -6.848 2.670 16.971 1.00 . A A . 85 GLU H 1 1
17 41877 1 1 85 GLU HA H -8.067 3.981 19.348 1.00 . A A . 85 GLU HA 1 1
17 41878 1 1 85 GLU HB2 H -10.000 2.627 18.937 1.00 . A A . 85 GLU HB2 1 1
17 41879 1 1 85 GLU HB3 H -9.533 3.524 17.493 1.00 . A A . 85 GLU HB3 1 1
17 41880 1 1 85 GLU HG2 H -8.595 1.524 16.477 1.00 . A A . 85 GLU HG2 1 1
17 41881 1 1 85 GLU HG3 H -8.809 0.590 17.971 1.00 . A A . 85 GLU HG3 1 1
17 41882 1 1 85 GLU N N -6.878 3.301 17.759 1.00 . A A . 85 GLU N 1 1
17 41883 1 1 85 GLU O O -8.237 1.676 20.762 1.00 . A A . 85 GLU O 1 1
17 41884 1 1 85 GLU OE1 O -10.857 -0.255 16.650 1.00 . A A . 85 GLU OE1 1 1
17 41885 1 1 85 GLU OE2 O -11.549 1.818 16.705 1.00 . A A . 85 GLU OE2 1 1
17 41886 1 1 86 GLN C C -5.467 1.265 22.174 1.00 . A A . 86 GLN C 1 1
17 41887 1 1 86 GLN CA C -5.643 0.599 20.794 1.00 . A A . 86 GLN CA 1 1
17 41888 1 1 86 GLN CB C -4.288 0.060 20.305 1.00 . A A . 86 GLN CB 1 1
17 41889 1 1 86 GLN CD C -3.043 -1.334 18.589 1.00 . A A . 86 GLN CD 1 1
17 41890 1 1 86 GLN CG C -4.410 -0.848 19.070 1.00 . A A . 86 GLN CG 1 1
17 41891 1 1 86 GLN H H -5.613 1.830 19.045 1.00 . A A . 86 GLN H 1 1
17 41892 1 1 86 GLN HA H -6.321 -0.246 20.918 1.00 . A A . 86 GLN HA 1 1
17 41893 1 1 86 GLN HB2 H -3.628 0.902 20.084 1.00 . A A . 86 GLN HB2 1 1
17 41894 1 1 86 GLN HB3 H -3.827 -0.528 21.103 1.00 . A A . 86 GLN HB3 1 1
17 41895 1 1 86 GLN HE21 H -2.471 0.532 18.071 1.00 . A A . 86 GLN HE21 1 1
17 41896 1 1 86 GLN HE22 H -1.280 -0.755 17.808 1.00 . A A . 86 GLN HE22 1 1
17 41897 1 1 86 GLN HG2 H -5.037 -1.708 19.320 1.00 . A A . 86 GLN HG2 1 1
17 41898 1 1 86 GLN HG3 H -4.883 -0.304 18.256 1.00 . A A . 86 GLN HG3 1 1
17 41899 1 1 86 GLN N N -6.222 1.511 19.791 1.00 . A A . 86 GLN N 1 1
17 41900 1 1 86 GLN NE2 N -2.191 -0.445 18.119 1.00 . A A . 86 GLN NE2 1 1
17 41901 1 1 86 GLN O O -5.148 2.456 22.266 1.00 . A A . 86 GLN O 1 1
17 41902 1 1 86 GLN OE1 O -2.715 -2.515 18.642 1.00 . A A . 86 GLN OE1 1 1
17 41903 1 1 87 GLY C C -3.904 0.836 25.017 1.00 . A A . 87 GLY C 1 1
17 41904 1 1 87 GLY CA C -5.384 0.876 24.646 1.00 . A A . 87 GLY CA 1 1
17 41905 1 1 87 GLY H H -5.875 -0.491 23.080 1.00 . A A . 87 GLY H 1 1
17 41906 1 1 87 GLY HA2 H -5.758 1.887 24.819 1.00 . A A . 87 GLY HA2 1 1
17 41907 1 1 87 GLY HA3 H -5.921 0.205 25.317 1.00 . A A . 87 GLY HA3 1 1
17 41908 1 1 87 GLY N N -5.630 0.477 23.248 1.00 . A A . 87 GLY N 1 1
17 41909 1 1 87 GLY O O -3.324 -0.273 25.008 1.00 . A A . 87 GLY O 1 1
17 41910 1 1 87 GLY OXT O -3.330 1.901 25.328 1.00 . A A . 87 GLY OXT 1 1
17 41911 2 1 1 GLY C C 9.387 1.462 26.485 1.00 . B B . 101 GLY C 1 1
17 41912 2 1 1 GLY CA C 8.035 0.760 26.423 1.00 . B B . 101 GLY CA 1 1
17 41913 2 1 1 GLY H1 H 6.931 2.202 27.383 1.00 . B B . 101 GLY H1 1 1
17 41914 2 1 1 GLY H2 H 6.026 1.194 26.463 1.00 . B B . 101 GLY H2 1 1
17 41915 2 1 1 GLY H3 H 6.937 2.369 25.756 1.00 . B B . 101 GLY H3 1 1
17 41916 2 1 1 GLY HA2 H 7.972 0.045 27.246 1.00 . B B . 101 GLY HA2 1 1
17 41917 2 1 1 GLY HA3 H 7.976 0.213 25.486 1.00 . B B . 101 GLY HA3 1 1
17 41918 2 1 1 GLY N N 6.897 1.702 26.511 1.00 . B B . 101 GLY N 1 1
17 41919 2 1 1 GLY O O 9.437 2.698 26.522 1.00 . B B . 101 GLY O 1 1
17 41920 2 1 2 PRO C C 12.269 1.873 25.177 1.00 . B B . 102 PRO C 1 1
17 41921 2 1 2 PRO CA C 11.862 1.218 26.512 1.00 . B B . 102 PRO CA 1 1
17 41922 2 1 2 PRO CB C 12.744 0.001 26.838 1.00 . B B . 102 PRO CB 1 1
17 41923 2 1 2 PRO CD C 10.512 -0.765 26.487 1.00 . B B . 102 PRO CD 1 1
17 41924 2 1 2 PRO CG C 11.964 -1.166 26.236 1.00 . B B . 102 PRO CG 1 1
17 41925 2 1 2 PRO HA H 11.972 1.958 27.301 1.00 . B B . 102 PRO HA 1 1
17 41926 2 1 2 PRO HB2 H 13.752 0.085 26.419 1.00 . B B . 102 PRO HB2 1 1
17 41927 2 1 2 PRO HB3 H 12.804 -0.119 27.916 1.00 . B B . 102 PRO HB3 1 1
17 41928 2 1 2 PRO HD2 H 9.880 -1.170 25.703 1.00 . B B . 102 PRO HD2 1 1
17 41929 2 1 2 PRO HD3 H 10.183 -1.146 27.455 1.00 . B B . 102 PRO HD3 1 1
17 41930 2 1 2 PRO HG2 H 12.151 -1.222 25.167 1.00 . B B . 102 PRO HG2 1 1
17 41931 2 1 2 PRO HG3 H 12.211 -2.115 26.724 1.00 . B B . 102 PRO HG3 1 1
17 41932 2 1 2 PRO N N 10.494 0.695 26.502 1.00 . B B . 102 PRO N 1 1
17 41933 2 1 2 PRO O O 11.597 1.721 24.148 1.00 . B B . 102 PRO O 1 1
17 41934 2 1 3 GLY C C 13.263 4.571 23.635 1.00 . B B . 103 GLY C 1 1
17 41935 2 1 3 GLY CA C 13.962 3.249 23.996 1.00 . B B . 103 GLY CA 1 1
17 41936 2 1 3 GLY H H 13.904 2.678 26.049 1.00 . B B . 103 GLY H 1 1
17 41937 2 1 3 GLY HA2 H 15.023 3.455 24.168 1.00 . B B . 103 GLY HA2 1 1
17 41938 2 1 3 GLY HA3 H 13.904 2.579 23.139 1.00 . B B . 103 GLY HA3 1 1
17 41939 2 1 3 GLY N N 13.403 2.583 25.178 1.00 . B B . 103 GLY N 1 1
17 41940 2 1 3 GLY O O 12.608 5.200 24.472 1.00 . B B . 103 GLY O 1 1
17 41941 2 1 4 SER C C 11.341 6.256 21.811 1.00 . B B . 104 SER C 1 1
17 41942 2 1 4 SER CA C 12.874 6.269 21.870 1.00 . B B . 104 SER CA 1 1
17 41943 2 1 4 SER CB C 13.456 6.594 20.487 1.00 . B B . 104 SER CB 1 1
17 41944 2 1 4 SER H H 13.994 4.449 21.763 1.00 . B B . 104 SER H 1 1
17 41945 2 1 4 SER HA H 13.180 7.067 22.544 1.00 . B B . 104 SER HA 1 1
17 41946 2 1 4 SER HB2 H 14.546 6.563 20.539 1.00 . B B . 104 SER HB2 1 1
17 41947 2 1 4 SER HB3 H 13.112 5.853 19.768 1.00 . B B . 104 SER HB3 1 1
17 41948 2 1 4 SER HG H 13.351 8.032 19.146 1.00 . B B . 104 SER HG 1 1
17 41949 2 1 4 SER N N 13.436 5.011 22.386 1.00 . B B . 104 SER N 1 1
17 41950 2 1 4 SER O O 10.709 5.225 21.566 1.00 . B B . 104 SER O 1 1
17 41951 2 1 4 SER OG O 13.041 7.889 20.075 1.00 . B B . 104 SER OG 1 1
17 41952 2 1 5 TYR C C 8.537 7.594 20.779 1.00 . B B . 105 TYR C 1 1
17 41953 2 1 5 TYR CA C 9.270 7.609 22.135 1.00 . B B . 105 TYR CA 1 1
17 41954 2 1 5 TYR CB C 8.998 8.930 22.875 1.00 . B B . 105 TYR CB 1 1
17 41955 2 1 5 TYR CD1 C 9.771 10.423 24.765 1.00 . B B . 105 TYR CD1 1 1
17 41956 2 1 5 TYR CD2 C 10.111 8.028 25.011 1.00 . B B . 105 TYR CD2 1 1
17 41957 2 1 5 TYR CE1 C 10.338 10.635 26.034 1.00 . B B . 105 TYR CE1 1 1
17 41958 2 1 5 TYR CE2 C 10.691 8.231 26.277 1.00 . B B . 105 TYR CE2 1 1
17 41959 2 1 5 TYR CG C 9.647 9.119 24.244 1.00 . B B . 105 TYR CG 1 1
17 41960 2 1 5 TYR CZ C 10.800 9.538 26.798 1.00 . B B . 105 TYR CZ 1 1
17 41961 2 1 5 TYR H H 11.314 8.231 22.192 1.00 . B B . 105 TYR H 1 1
17 41962 2 1 5 TYR HA H 8.852 6.794 22.732 1.00 . B B . 105 TYR HA 1 1
17 41963 2 1 5 TYR HB2 H 9.329 9.753 22.238 1.00 . B B . 105 TYR HB2 1 1
17 41964 2 1 5 TYR HB3 H 7.920 9.024 22.993 1.00 . B B . 105 TYR HB3 1 1
17 41965 2 1 5 TYR HD1 H 9.421 11.267 24.183 1.00 . B B . 105 TYR HD1 1 1
17 41966 2 1 5 TYR HD2 H 10.034 7.017 24.622 1.00 . B B . 105 TYR HD2 1 1
17 41967 2 1 5 TYR HE1 H 10.434 11.635 26.434 1.00 . B B . 105 TYR HE1 1 1
17 41968 2 1 5 TYR HE2 H 11.047 7.388 26.851 1.00 . B B . 105 TYR HE2 1 1
17 41969 2 1 5 TYR HH H 11.613 8.923 28.466 1.00 . B B . 105 TYR HH 1 1
17 41970 2 1 5 TYR N N 10.728 7.422 22.038 1.00 . B B . 105 TYR N 1 1
17 41971 2 1 5 TYR O O 7.304 7.504 20.734 1.00 . B B . 105 TYR O 1 1
17 41972 2 1 5 TYR OH O 11.345 9.756 28.029 1.00 . B B . 105 TYR OH 1 1
17 41973 2 1 6 ALA C C 9.853 6.960 17.349 1.00 . B B . 106 ALA C 1 1
17 41974 2 1 6 ALA CA C 8.820 7.629 18.297 1.00 . B B . 106 ALA CA 1 1
17 41975 2 1 6 ALA CB C 8.477 9.062 17.858 1.00 . B B . 106 ALA CB 1 1
17 41976 2 1 6 ALA H H 10.282 7.698 19.810 1.00 . B B . 106 ALA H 1 1
17 41977 2 1 6 ALA HA H 7.925 7.026 18.299 1.00 . B B . 106 ALA HA 1 1
17 41978 2 1 6 ALA HB1 H 7.731 9.489 18.534 1.00 . B B . 106 ALA HB1 1 1
17 41979 2 1 6 ALA HB2 H 9.375 9.676 17.874 1.00 . B B . 106 ALA HB2 1 1
17 41980 2 1 6 ALA HB3 H 8.063 9.052 16.847 1.00 . B B . 106 ALA HB3 1 1
17 41981 2 1 6 ALA N N 9.289 7.669 19.679 1.00 . B B . 106 ALA N 1 1
17 41982 2 1 6 ALA O O 11.033 6.860 17.707 1.00 . B B . 106 ALA O 1 1
17 41983 2 1 7 PRO C C 11.518 6.747 14.726 1.00 . B B . 107 PRO C 1 1
17 41984 2 1 7 PRO CA C 10.333 5.867 15.163 1.00 . B B . 107 PRO CA 1 1
17 41985 2 1 7 PRO CB C 9.444 5.504 13.966 1.00 . B B . 107 PRO CB 1 1
17 41986 2 1 7 PRO CD C 8.068 6.451 15.667 1.00 . B B . 107 PRO CD 1 1
17 41987 2 1 7 PRO CG C 8.053 5.377 14.585 1.00 . B B . 107 PRO CG 1 1
17 41988 2 1 7 PRO HA H 10.708 4.946 15.609 1.00 . B B . 107 PRO HA 1 1
17 41989 2 1 7 PRO HB2 H 9.438 6.322 13.239 1.00 . B B . 107 PRO HB2 1 1
17 41990 2 1 7 PRO HB3 H 9.761 4.572 13.498 1.00 . B B . 107 PRO HB3 1 1
17 41991 2 1 7 PRO HD2 H 7.804 7.416 15.229 1.00 . B B . 107 PRO HD2 1 1
17 41992 2 1 7 PRO HD3 H 7.361 6.187 16.450 1.00 . B B . 107 PRO HD3 1 1
17 41993 2 1 7 PRO HG2 H 7.271 5.559 13.853 1.00 . B B . 107 PRO HG2 1 1
17 41994 2 1 7 PRO HG3 H 7.945 4.395 15.044 1.00 . B B . 107 PRO HG3 1 1
17 41995 2 1 7 PRO N N 9.444 6.507 16.140 1.00 . B B . 107 PRO N 1 1
17 41996 2 1 7 PRO O O 11.401 7.973 14.642 1.00 . B B . 107 PRO O 1 1
17 41997 2 1 8 LEU C C 13.932 6.684 12.328 1.00 . B B . 108 LEU C 1 1
17 41998 2 1 8 LEU CA C 13.857 6.764 13.867 1.00 . B B . 108 LEU CA 1 1
17 41999 2 1 8 LEU CB C 15.098 6.169 14.569 1.00 . B B . 108 LEU CB 1 1
17 42000 2 1 8 LEU CD1 C 16.520 4.633 13.101 1.00 . B B . 108 LEU CD1 1 1
17 42001 2 1 8 LEU CD2 C 15.950 3.937 15.398 1.00 . B B . 108 LEU CD2 1 1
17 42002 2 1 8 LEU CG C 15.440 4.710 14.184 1.00 . B B . 108 LEU CG 1 1
17 42003 2 1 8 LEU H H 12.662 5.110 14.506 1.00 . B B . 108 LEU H 1 1
17 42004 2 1 8 LEU HA H 13.823 7.824 14.121 1.00 . B B . 108 LEU HA 1 1
17 42005 2 1 8 LEU HB2 H 15.957 6.800 14.349 1.00 . B B . 108 LEU HB2 1 1
17 42006 2 1 8 LEU HB3 H 14.938 6.238 15.646 1.00 . B B . 108 LEU HB3 1 1
17 42007 2 1 8 LEU HD11 H 17.447 5.078 13.466 1.00 . B B . 108 LEU HD11 1 1
17 42008 2 1 8 LEU HD12 H 16.696 3.593 12.832 1.00 . B B . 108 LEU HD12 1 1
17 42009 2 1 8 LEU HD13 H 16.189 5.165 12.208 1.00 . B B . 108 LEU HD13 1 1
17 42010 2 1 8 LEU HD21 H 16.847 4.416 15.799 1.00 . B B . 108 LEU HD21 1 1
17 42011 2 1 8 LEU HD22 H 15.176 3.934 16.169 1.00 . B B . 108 LEU HD22 1 1
17 42012 2 1 8 LEU HD23 H 16.169 2.911 15.113 1.00 . B B . 108 LEU HD23 1 1
17 42013 2 1 8 LEU HG H 14.545 4.203 13.826 1.00 . B B . 108 LEU HG 1 1
17 42014 2 1 8 LEU N N 12.650 6.115 14.402 1.00 . B B . 108 LEU N 1 1
17 42015 2 1 8 LEU O O 14.486 7.577 11.685 1.00 . B B . 108 LEU O 1 1
17 42016 2 1 9 ASP C C 11.942 5.809 9.681 1.00 . B B . 109 ASP C 1 1
17 42017 2 1 9 ASP CA C 13.298 5.378 10.283 1.00 . B B . 109 ASP CA 1 1
17 42018 2 1 9 ASP CB C 13.666 3.906 10.009 1.00 . B B . 109 ASP CB 1 1
17 42019 2 1 9 ASP CG C 13.961 3.622 8.522 1.00 . B B . 109 ASP CG 1 1
17 42020 2 1 9 ASP H H 12.907 4.952 12.325 1.00 . B B . 109 ASP H 1 1
17 42021 2 1 9 ASP HA H 14.051 6.001 9.801 1.00 . B B . 109 ASP HA 1 1
17 42022 2 1 9 ASP HB2 H 14.565 3.656 10.576 1.00 . B B . 109 ASP HB2 1 1
17 42023 2 1 9 ASP HB3 H 12.858 3.261 10.364 1.00 . B B . 109 ASP HB3 1 1
17 42024 2 1 9 ASP N N 13.352 5.634 11.734 1.00 . B B . 109 ASP N 1 1
17 42025 2 1 9 ASP O O 11.298 5.052 8.947 1.00 . B B . 109 ASP O 1 1
17 42026 2 1 9 ASP OD1 O 13.813 2.450 8.089 1.00 . B B . 109 ASP OD1 1 1
17 42027 2 1 9 ASP OD2 O 14.384 4.540 7.781 1.00 . B B . 109 ASP OD2 1 1
17 42028 2 1 10 THR C C 9.836 7.443 8.204 1.00 . B B . 110 THR C 1 1
17 42029 2 1 10 THR CA C 10.152 7.570 9.707 1.00 . B B . 110 THR CA 1 1
17 42030 2 1 10 THR CB C 10.035 9.044 10.139 1.00 . B B . 110 THR CB 1 1
17 42031 2 1 10 THR CG2 C 9.998 9.191 11.656 1.00 . B B . 110 THR CG2 1 1
17 42032 2 1 10 THR H H 12.048 7.532 10.703 1.00 . B B . 110 THR H 1 1
17 42033 2 1 10 THR HA H 9.388 7.012 10.239 1.00 . B B . 110 THR HA 1 1
17 42034 2 1 10 THR HB H 9.110 9.456 9.737 1.00 . B B . 110 THR HB 1 1
17 42035 2 1 10 THR HG1 H 11.161 9.707 8.706 1.00 . B B . 110 THR HG1 1 1
17 42036 2 1 10 THR HG21 H 10.935 8.851 12.088 1.00 . B B . 110 THR HG21 1 1
17 42037 2 1 10 THR HG22 H 9.825 10.231 11.920 1.00 . B B . 110 THR HG22 1 1
17 42038 2 1 10 THR HG23 H 9.180 8.595 12.063 1.00 . B B . 110 THR HG23 1 1
17 42039 2 1 10 THR N N 11.469 7.001 10.067 1.00 . B B . 110 THR N 1 1
17 42040 2 1 10 THR O O 10.520 8.007 7.344 1.00 . B B . 110 THR O 1 1
17 42041 2 1 10 THR OG1 O 11.124 9.824 9.672 1.00 . B B . 110 THR OG1 1 1
17 42042 2 1 11 GLU C C 8.263 6.935 5.459 1.00 . B B . 111 GLU C 1 1
17 42043 2 1 11 GLU CA C 8.657 5.992 6.598 1.00 . B B . 111 GLU CA 1 1
17 42044 2 1 11 GLU CB C 7.636 4.847 6.716 1.00 . B B . 111 GLU CB 1 1
17 42045 2 1 11 GLU CD C 7.825 4.002 9.189 1.00 . B B . 111 GLU CD 1 1
17 42046 2 1 11 GLU CG C 8.044 3.722 7.683 1.00 . B B . 111 GLU CG 1 1
17 42047 2 1 11 GLU H H 8.236 6.290 8.650 1.00 . B B . 111 GLU H 1 1
17 42048 2 1 11 GLU HA H 9.616 5.550 6.326 1.00 . B B . 111 GLU HA 1 1
17 42049 2 1 11 GLU HB2 H 6.660 5.238 6.999 1.00 . B B . 111 GLU HB2 1 1
17 42050 2 1 11 GLU HB3 H 7.537 4.398 5.728 1.00 . B B . 111 GLU HB3 1 1
17 42051 2 1 11 GLU HG2 H 7.455 2.846 7.422 1.00 . B B . 111 GLU HG2 1 1
17 42052 2 1 11 GLU HG3 H 9.094 3.482 7.501 1.00 . B B . 111 GLU HG3 1 1
17 42053 2 1 11 GLU N N 8.801 6.667 7.889 1.00 . B B . 111 GLU N 1 1
17 42054 2 1 11 GLU O O 8.876 6.904 4.392 1.00 . B B . 111 GLU O 1 1
17 42055 2 1 11 GLU OE1 O 7.240 5.046 9.569 1.00 . B B . 111 GLU OE1 1 1
17 42056 2 1 11 GLU OE2 O 8.235 3.153 10.017 1.00 . B B . 111 GLU OE2 1 1
17 42057 2 1 12 LEU C C 7.852 9.724 4.177 1.00 . B B . 112 LEU C 1 1
17 42058 2 1 12 LEU CA C 6.776 8.724 4.647 1.00 . B B . 112 LEU CA 1 1
17 42059 2 1 12 LEU CB C 5.528 9.474 5.158 1.00 . B B . 112 LEU CB 1 1
17 42060 2 1 12 LEU CD1 C 3.776 8.050 3.949 1.00 . B B . 112 LEU CD1 1 1
17 42061 2 1 12 LEU CD2 C 4.231 7.590 6.350 1.00 . B B . 112 LEU CD2 1 1
17 42062 2 1 12 LEU CG C 4.206 8.680 5.279 1.00 . B B . 112 LEU CG 1 1
17 42063 2 1 12 LEU H H 6.829 7.811 6.586 1.00 . B B . 112 LEU H 1 1
17 42064 2 1 12 LEU HA H 6.503 8.137 3.766 1.00 . B B . 112 LEU HA 1 1
17 42065 2 1 12 LEU HB2 H 5.761 9.929 6.122 1.00 . B B . 112 LEU HB2 1 1
17 42066 2 1 12 LEU HB3 H 5.335 10.291 4.467 1.00 . B B . 112 LEU HB3 1 1
17 42067 2 1 12 LEU HD11 H 3.765 8.802 3.160 1.00 . B B . 112 LEU HD11 1 1
17 42068 2 1 12 LEU HD12 H 4.464 7.252 3.685 1.00 . B B . 112 LEU HD12 1 1
17 42069 2 1 12 LEU HD13 H 2.774 7.637 4.053 1.00 . B B . 112 LEU HD13 1 1
17 42070 2 1 12 LEU HD21 H 3.220 7.227 6.520 1.00 . B B . 112 LEU HD21 1 1
17 42071 2 1 12 LEU HD22 H 4.865 6.759 6.039 1.00 . B B . 112 LEU HD22 1 1
17 42072 2 1 12 LEU HD23 H 4.608 8.003 7.288 1.00 . B B . 112 LEU HD23 1 1
17 42073 2 1 12 LEU HG H 3.430 9.397 5.556 1.00 . B B . 112 LEU HG 1 1
17 42074 2 1 12 LEU N N 7.281 7.817 5.681 1.00 . B B . 112 LEU N 1 1
17 42075 2 1 12 LEU O O 7.877 10.088 3.002 1.00 . B B . 112 LEU O 1 1
17 42076 2 1 13 SER C C 11.028 10.201 4.023 1.00 . B B . 113 SER C 1 1
17 42077 2 1 13 SER CA C 9.918 10.978 4.743 1.00 . B B . 113 SER CA 1 1
17 42078 2 1 13 SER CB C 10.497 11.614 6.015 1.00 . B B . 113 SER CB 1 1
17 42079 2 1 13 SER H H 8.665 9.813 6.026 1.00 . B B . 113 SER H 1 1
17 42080 2 1 13 SER HA H 9.591 11.779 4.081 1.00 . B B . 113 SER HA 1 1
17 42081 2 1 13 SER HB2 H 10.854 10.823 6.679 1.00 . B B . 113 SER HB2 1 1
17 42082 2 1 13 SER HB3 H 11.354 12.241 5.744 1.00 . B B . 113 SER HB3 1 1
17 42083 2 1 13 SER HG H 9.387 13.219 6.194 1.00 . B B . 113 SER HG 1 1
17 42084 2 1 13 SER N N 8.762 10.136 5.072 1.00 . B B . 113 SER N 1 1
17 42085 2 1 13 SER O O 11.578 10.685 3.031 1.00 . B B . 113 SER O 1 1
17 42086 2 1 13 SER OG O 9.516 12.387 6.692 1.00 . B B . 113 SER OG 1 1
17 42087 2 1 14 GLU C C 12.126 7.633 2.508 1.00 . B B . 114 GLU C 1 1
17 42088 2 1 14 GLU CA C 12.447 8.162 3.919 1.00 . B B . 114 GLU CA 1 1
17 42089 2 1 14 GLU CB C 12.758 7.006 4.888 1.00 . B B . 114 GLU CB 1 1
17 42090 2 1 14 GLU CD C 15.249 6.754 4.198 1.00 . B B . 114 GLU CD 1 1
17 42091 2 1 14 GLU CG C 13.886 6.065 4.416 1.00 . B B . 114 GLU CG 1 1
17 42092 2 1 14 GLU H H 10.877 8.631 5.295 1.00 . B B . 114 GLU H 1 1
17 42093 2 1 14 GLU HA H 13.334 8.792 3.827 1.00 . B B . 114 GLU HA 1 1
17 42094 2 1 14 GLU HB2 H 13.030 7.423 5.859 1.00 . B B . 114 GLU HB2 1 1
17 42095 2 1 14 GLU HB3 H 11.857 6.408 5.032 1.00 . B B . 114 GLU HB3 1 1
17 42096 2 1 14 GLU HG2 H 14.006 5.280 5.165 1.00 . B B . 114 GLU HG2 1 1
17 42097 2 1 14 GLU HG3 H 13.575 5.573 3.494 1.00 . B B . 114 GLU HG3 1 1
17 42098 2 1 14 GLU N N 11.361 8.988 4.479 1.00 . B B . 114 GLU N 1 1
17 42099 2 1 14 GLU O O 12.943 7.769 1.595 1.00 . B B . 114 GLU O 1 1
17 42100 2 1 14 GLU OE1 O 16.078 6.227 3.417 1.00 . B B . 114 GLU OE1 1 1
17 42101 2 1 14 GLU OE2 O 15.533 7.808 4.818 1.00 . B B . 114 GLU OE2 1 1
17 42102 2 1 15 ILE C C 10.264 7.516 -0.056 1.00 . B B . 115 ILE C 1 1
17 42103 2 1 15 ILE CA C 10.459 6.468 1.061 1.00 . B B . 115 ILE CA 1 1
17 42104 2 1 15 ILE CB C 9.194 5.620 1.338 1.00 . B B . 115 ILE CB 1 1
17 42105 2 1 15 ILE CD1 C 10.598 3.488 1.934 1.00 . B B . 115 ILE CD1 1 1
17 42106 2 1 15 ILE CG1 C 9.460 4.437 2.311 1.00 . B B . 115 ILE CG1 1 1
17 42107 2 1 15 ILE CG2 C 8.551 5.081 0.052 1.00 . B B . 115 ILE CG2 1 1
17 42108 2 1 15 ILE H H 10.310 7.006 3.126 1.00 . B B . 115 ILE H 1 1
17 42109 2 1 15 ILE HA H 11.224 5.785 0.697 1.00 . B B . 115 ILE HA 1 1
17 42110 2 1 15 ILE HB H 8.454 6.266 1.810 1.00 . B B . 115 ILE HB 1 1
17 42111 2 1 15 ILE HD11 H 10.550 2.596 2.556 1.00 . B B . 115 ILE HD11 1 1
17 42112 2 1 15 ILE HD12 H 10.529 3.208 0.883 1.00 . B B . 115 ILE HD12 1 1
17 42113 2 1 15 ILE HD13 H 11.548 3.991 2.117 1.00 . B B . 115 ILE HD13 1 1
17 42114 2 1 15 ILE HG12 H 9.681 4.822 3.303 1.00 . B B . 115 ILE HG12 1 1
17 42115 2 1 15 ILE HG13 H 8.552 3.844 2.398 1.00 . B B . 115 ILE HG13 1 1
17 42116 2 1 15 ILE HG21 H 7.709 4.432 0.301 1.00 . B B . 115 ILE HG21 1 1
17 42117 2 1 15 ILE HG22 H 8.166 5.907 -0.541 1.00 . B B . 115 ILE HG22 1 1
17 42118 2 1 15 ILE HG23 H 9.279 4.520 -0.536 1.00 . B B . 115 ILE HG23 1 1
17 42119 2 1 15 ILE N N 10.931 7.063 2.322 1.00 . B B . 115 ILE N 1 1
17 42120 2 1 15 ILE O O 10.367 7.186 -1.245 1.00 . B B . 115 ILE O 1 1
17 42121 2 1 16 GLU C C 11.451 10.427 -1.029 1.00 . B B . 116 GLU C 1 1
17 42122 2 1 16 GLU CA C 10.040 9.919 -0.663 1.00 . B B . 116 GLU CA 1 1
17 42123 2 1 16 GLU CB C 9.222 11.081 -0.077 1.00 . B B . 116 GLU CB 1 1
17 42124 2 1 16 GLU CD C 6.870 11.919 0.505 1.00 . B B . 116 GLU CD 1 1
17 42125 2 1 16 GLU CG C 7.715 10.811 -0.154 1.00 . B B . 116 GLU CG 1 1
17 42126 2 1 16 GLU H H 9.921 8.999 1.265 1.00 . B B . 116 GLU H 1 1
17 42127 2 1 16 GLU HA H 9.570 9.605 -1.598 1.00 . B B . 116 GLU HA 1 1
17 42128 2 1 16 GLU HB2 H 9.526 11.238 0.956 1.00 . B B . 116 GLU HB2 1 1
17 42129 2 1 16 GLU HB3 H 9.424 11.992 -0.644 1.00 . B B . 116 GLU HB3 1 1
17 42130 2 1 16 GLU HG2 H 7.431 10.724 -1.201 1.00 . B B . 116 GLU HG2 1 1
17 42131 2 1 16 GLU HG3 H 7.492 9.858 0.330 1.00 . B B . 116 GLU HG3 1 1
17 42132 2 1 16 GLU N N 10.039 8.791 0.287 1.00 . B B . 116 GLU N 1 1
17 42133 2 1 16 GLU O O 11.639 10.996 -2.107 1.00 . B B . 116 GLU O 1 1
17 42134 2 1 16 GLU OE1 O 5.619 11.818 0.485 1.00 . B B . 116 GLU OE1 1 1
17 42135 2 1 16 GLU OE2 O 7.411 12.896 1.075 1.00 . B B . 116 GLU OE2 1 1
17 42136 2 1 17 GLY C C 14.659 9.753 -1.295 1.00 . B B . 117 GLY C 1 1
17 42137 2 1 17 GLY CA C 13.837 10.677 -0.378 1.00 . B B . 117 GLY CA 1 1
17 42138 2 1 17 GLY H H 12.241 9.752 0.706 1.00 . B B . 117 GLY H 1 1
17 42139 2 1 17 GLY HA2 H 13.829 11.679 -0.814 1.00 . B B . 117 GLY HA2 1 1
17 42140 2 1 17 GLY HA3 H 14.344 10.731 0.586 1.00 . B B . 117 GLY HA3 1 1
17 42141 2 1 17 GLY N N 12.449 10.230 -0.158 1.00 . B B . 117 GLY N 1 1
17 42142 2 1 17 GLY O O 15.473 10.227 -2.093 1.00 . B B . 117 GLY O 1 1
17 42143 2 1 18 LEU C C 14.419 7.303 -3.453 1.00 . B B . 118 LEU C 1 1
17 42144 2 1 18 LEU CA C 15.041 7.392 -2.040 1.00 . B B . 118 LEU CA 1 1
17 42145 2 1 18 LEU CB C 15.031 6.071 -1.248 1.00 . B B . 118 LEU CB 1 1
17 42146 2 1 18 LEU CD1 C 12.874 4.880 -2.037 1.00 . B B . 118 LEU CD1 1 1
17 42147 2 1 18 LEU CD2 C 13.883 4.348 0.150 1.00 . B B . 118 LEU CD2 1 1
17 42148 2 1 18 LEU CG C 13.665 5.468 -0.870 1.00 . B B . 118 LEU CG 1 1
17 42149 2 1 18 LEU H H 13.751 8.145 -0.506 1.00 . B B . 118 LEU H 1 1
17 42150 2 1 18 LEU HA H 16.090 7.650 -2.204 1.00 . B B . 118 LEU HA 1 1
17 42151 2 1 18 LEU HB2 H 15.588 5.320 -1.803 1.00 . B B . 118 LEU HB2 1 1
17 42152 2 1 18 LEU HB3 H 15.576 6.246 -0.324 1.00 . B B . 118 LEU HB3 1 1
17 42153 2 1 18 LEU HD11 H 13.481 4.168 -2.579 1.00 . B B . 118 LEU HD11 1 1
17 42154 2 1 18 LEU HD12 H 11.978 4.389 -1.656 1.00 . B B . 118 LEU HD12 1 1
17 42155 2 1 18 LEU HD13 H 12.542 5.672 -2.702 1.00 . B B . 118 LEU HD13 1 1
17 42156 2 1 18 LEU HD21 H 14.590 3.609 -0.231 1.00 . B B . 118 LEU HD21 1 1
17 42157 2 1 18 LEU HD22 H 14.269 4.770 1.080 1.00 . B B . 118 LEU HD22 1 1
17 42158 2 1 18 LEU HD23 H 12.940 3.852 0.376 1.00 . B B . 118 LEU HD23 1 1
17 42159 2 1 18 LEU HG H 13.050 6.233 -0.413 1.00 . B B . 118 LEU HG 1 1
17 42160 2 1 18 LEU N N 14.428 8.439 -1.199 1.00 . B B . 118 LEU N 1 1
17 42161 2 1 18 LEU O O 13.460 8.016 -3.771 1.00 . B B . 118 LEU O 1 1
17 42162 2 1 19 GLN C C 14.309 4.734 -6.059 1.00 . B B . 119 GLN C 1 1
17 42163 2 1 19 GLN CA C 14.520 6.220 -5.699 1.00 . B B . 119 GLN CA 1 1
17 42164 2 1 19 GLN CB C 15.478 6.951 -6.662 1.00 . B B . 119 GLN CB 1 1
17 42165 2 1 19 GLN CD C 17.935 7.339 -6.185 1.00 . B B . 119 GLN CD 1 1
17 42166 2 1 19 GLN CG C 16.899 6.365 -6.740 1.00 . B B . 119 GLN CG 1 1
17 42167 2 1 19 GLN H H 15.722 5.846 -3.969 1.00 . B B . 119 GLN H 1 1
17 42168 2 1 19 GLN HA H 13.548 6.689 -5.822 1.00 . B B . 119 GLN HA 1 1
17 42169 2 1 19 GLN HB2 H 15.050 6.934 -7.662 1.00 . B B . 119 GLN HB2 1 1
17 42170 2 1 19 GLN HB3 H 15.532 7.996 -6.357 1.00 . B B . 119 GLN HB3 1 1
17 42171 2 1 19 GLN HE21 H 17.769 6.539 -4.351 1.00 . B B . 119 GLN HE21 1 1
17 42172 2 1 19 GLN HE22 H 18.888 7.906 -4.504 1.00 . B B . 119 GLN HE22 1 1
17 42173 2 1 19 GLN HG2 H 16.954 5.434 -6.182 1.00 . B B . 119 GLN HG2 1 1
17 42174 2 1 19 GLN HG3 H 17.147 6.154 -7.784 1.00 . B B . 119 GLN HG3 1 1
17 42175 2 1 19 GLN N N 14.958 6.426 -4.309 1.00 . B B . 119 GLN N 1 1
17 42176 2 1 19 GLN NE2 N 18.206 7.279 -4.902 1.00 . B B . 119 GLN NE2 1 1
17 42177 2 1 19 GLN O O 14.527 3.839 -5.244 1.00 . B B . 119 GLN O 1 1
17 42178 2 1 19 GLN OE1 O 18.496 8.172 -6.887 1.00 . B B . 119 GLN OE1 1 1
17 42179 2 1 20 ASP C C 14.594 2.057 -7.635 1.00 . B B . 120 ASP C 1 1
17 42180 2 1 20 ASP CA C 13.479 3.113 -7.755 1.00 . B B . 120 ASP CA 1 1
17 42181 2 1 20 ASP CB C 12.990 3.168 -9.216 1.00 . B B . 120 ASP CB 1 1
17 42182 2 1 20 ASP CG C 11.807 4.112 -9.499 1.00 . B B . 120 ASP CG 1 1
17 42183 2 1 20 ASP H H 13.704 5.242 -7.908 1.00 . B B . 120 ASP H 1 1
17 42184 2 1 20 ASP HA H 12.661 2.767 -7.128 1.00 . B B . 120 ASP HA 1 1
17 42185 2 1 20 ASP HB2 H 13.828 3.461 -9.847 1.00 . B B . 120 ASP HB2 1 1
17 42186 2 1 20 ASP HB3 H 12.700 2.161 -9.520 1.00 . B B . 120 ASP HB3 1 1
17 42187 2 1 20 ASP N N 13.879 4.457 -7.296 1.00 . B B . 120 ASP N 1 1
17 42188 2 1 20 ASP O O 14.302 0.881 -7.404 1.00 . B B . 120 ASP O 1 1
17 42189 2 1 20 ASP OD1 O 11.124 4.574 -8.554 1.00 . B B . 120 ASP OD1 1 1
17 42190 2 1 20 ASP OD2 O 11.526 4.358 -10.699 1.00 . B B . 120 ASP OD2 1 1
17 42191 2 1 21 ASP C C 17.113 1.060 -6.069 1.00 . B B . 121 ASP C 1 1
17 42192 2 1 21 ASP CA C 17.018 1.554 -7.528 1.00 . B B . 121 ASP CA 1 1
17 42193 2 1 21 ASP CB C 18.322 2.274 -7.913 1.00 . B B . 121 ASP CB 1 1
17 42194 2 1 21 ASP CG C 18.414 2.707 -9.389 1.00 . B B . 121 ASP CG 1 1
17 42195 2 1 21 ASP H H 16.046 3.422 -7.945 1.00 . B B . 121 ASP H 1 1
17 42196 2 1 21 ASP HA H 16.906 0.666 -8.163 1.00 . B B . 121 ASP HA 1 1
17 42197 2 1 21 ASP HB2 H 18.441 3.154 -7.276 1.00 . B B . 121 ASP HB2 1 1
17 42198 2 1 21 ASP HB3 H 19.156 1.605 -7.705 1.00 . B B . 121 ASP HB3 1 1
17 42199 2 1 21 ASP N N 15.867 2.449 -7.747 1.00 . B B . 121 ASP N 1 1
17 42200 2 1 21 ASP O O 17.507 -0.082 -5.817 1.00 . B B . 121 ASP O 1 1
17 42201 2 1 21 ASP OD1 O 19.225 3.615 -9.690 1.00 . B B . 121 ASP OD1 1 1
17 42202 2 1 21 ASP OD2 O 17.725 2.129 -10.267 1.00 . B B . 121 ASP OD2 1 1
17 42203 2 1 22 ASP C C 15.385 0.708 -3.362 1.00 . B B . 122 ASP C 1 1
17 42204 2 1 22 ASP CA C 16.636 1.547 -3.677 1.00 . B B . 122 ASP CA 1 1
17 42205 2 1 22 ASP CB C 16.640 2.817 -2.814 1.00 . B B . 122 ASP CB 1 1
17 42206 2 1 22 ASP CG C 17.726 3.827 -3.214 1.00 . B B . 122 ASP CG 1 1
17 42207 2 1 22 ASP H H 16.328 2.787 -5.385 1.00 . B B . 122 ASP H 1 1
17 42208 2 1 22 ASP HA H 17.512 0.951 -3.405 1.00 . B B . 122 ASP HA 1 1
17 42209 2 1 22 ASP HB2 H 15.662 3.289 -2.899 1.00 . B B . 122 ASP HB2 1 1
17 42210 2 1 22 ASP HB3 H 16.776 2.530 -1.770 1.00 . B B . 122 ASP HB3 1 1
17 42211 2 1 22 ASP N N 16.712 1.896 -5.104 1.00 . B B . 122 ASP N 1 1
17 42212 2 1 22 ASP O O 15.444 -0.223 -2.555 1.00 . B B . 122 ASP O 1 1
17 42213 2 1 22 ASP OD1 O 17.365 4.977 -3.564 1.00 . B B . 122 ASP OD1 1 1
17 42214 2 1 22 ASP OD2 O 18.930 3.487 -3.152 1.00 . B B . 122 ASP OD2 1 1
17 42215 2 1 23 LEU C C 13.296 -1.261 -4.448 1.00 . B B . 123 LEU C 1 1
17 42216 2 1 23 LEU CA C 13.040 0.167 -3.935 1.00 . B B . 123 LEU CA 1 1
17 42217 2 1 23 LEU CB C 11.877 0.837 -4.697 1.00 . B B . 123 LEU CB 1 1
17 42218 2 1 23 LEU CD1 C 10.391 2.864 -5.036 1.00 . B B . 123 LEU CD1 1 1
17 42219 2 1 23 LEU CD2 C 10.775 2.045 -2.745 1.00 . B B . 123 LEU CD2 1 1
17 42220 2 1 23 LEU CG C 11.421 2.194 -4.127 1.00 . B B . 123 LEU CG 1 1
17 42221 2 1 23 LEU H H 14.266 1.787 -4.656 1.00 . B B . 123 LEU H 1 1
17 42222 2 1 23 LEU HA H 12.758 0.075 -2.885 1.00 . B B . 123 LEU HA 1 1
17 42223 2 1 23 LEU HB2 H 12.182 0.977 -5.736 1.00 . B B . 123 LEU HB2 1 1
17 42224 2 1 23 LEU HB3 H 11.023 0.162 -4.692 1.00 . B B . 123 LEU HB3 1 1
17 42225 2 1 23 LEU HD11 H 10.283 3.903 -4.738 1.00 . B B . 123 LEU HD11 1 1
17 42226 2 1 23 LEU HD12 H 10.723 2.838 -6.075 1.00 . B B . 123 LEU HD12 1 1
17 42227 2 1 23 LEU HD13 H 9.432 2.360 -4.958 1.00 . B B . 123 LEU HD13 1 1
17 42228 2 1 23 LEU HD21 H 9.988 1.291 -2.780 1.00 . B B . 123 LEU HD21 1 1
17 42229 2 1 23 LEU HD22 H 11.521 1.761 -2.012 1.00 . B B . 123 LEU HD22 1 1
17 42230 2 1 23 LEU HD23 H 10.330 2.987 -2.437 1.00 . B B . 123 LEU HD23 1 1
17 42231 2 1 23 LEU HG H 12.281 2.858 -4.057 1.00 . B B . 123 LEU HG 1 1
17 42232 2 1 23 LEU N N 14.260 0.987 -4.030 1.00 . B B . 123 LEU N 1 1
17 42233 2 1 23 LEU O O 12.948 -2.229 -3.770 1.00 . B B . 123 LEU O 1 1
17 42234 2 1 24 ALA C C 15.392 -3.437 -5.213 1.00 . B B . 124 ALA C 1 1
17 42235 2 1 24 ALA CA C 14.376 -2.707 -6.114 1.00 . B B . 124 ALA CA 1 1
17 42236 2 1 24 ALA CB C 14.910 -2.531 -7.538 1.00 . B B . 124 ALA CB 1 1
17 42237 2 1 24 ALA H H 14.197 -0.577 -6.132 1.00 . B B . 124 ALA H 1 1
17 42238 2 1 24 ALA HA H 13.493 -3.345 -6.172 1.00 . B B . 124 ALA HA 1 1
17 42239 2 1 24 ALA HB1 H 15.171 -3.513 -7.936 1.00 . B B . 124 ALA HB1 1 1
17 42240 2 1 24 ALA HB2 H 14.141 -2.081 -8.165 1.00 . B B . 124 ALA HB2 1 1
17 42241 2 1 24 ALA HB3 H 15.797 -1.895 -7.534 1.00 . B B . 124 ALA HB3 1 1
17 42242 2 1 24 ALA N N 13.971 -1.405 -5.595 1.00 . B B . 124 ALA N 1 1
17 42243 2 1 24 ALA O O 15.341 -4.664 -5.118 1.00 . B B . 124 ALA O 1 1
17 42244 2 1 25 ALA C C 16.453 -3.819 -2.271 1.00 . B B . 125 ALA C 1 1
17 42245 2 1 25 ALA CA C 17.180 -3.302 -3.531 1.00 . B B . 125 ALA CA 1 1
17 42246 2 1 25 ALA CB C 18.257 -2.271 -3.172 1.00 . B B . 125 ALA CB 1 1
17 42247 2 1 25 ALA H H 16.297 -1.714 -4.649 1.00 . B B . 125 ALA H 1 1
17 42248 2 1 25 ALA HA H 17.672 -4.156 -3.989 1.00 . B B . 125 ALA HA 1 1
17 42249 2 1 25 ALA HB1 H 18.987 -2.735 -2.509 1.00 . B B . 125 ALA HB1 1 1
17 42250 2 1 25 ALA HB2 H 18.773 -1.945 -4.077 1.00 . B B . 125 ALA HB2 1 1
17 42251 2 1 25 ALA HB3 H 17.819 -1.408 -2.675 1.00 . B B . 125 ALA HB3 1 1
17 42252 2 1 25 ALA N N 16.267 -2.714 -4.507 1.00 . B B . 125 ALA N 1 1
17 42253 2 1 25 ALA O O 16.775 -4.910 -1.790 1.00 . B B . 125 ALA O 1 1
17 42254 2 1 26 LEU C C 13.632 -4.474 -0.719 1.00 . B B . 126 LEU C 1 1
17 42255 2 1 26 LEU CA C 14.767 -3.451 -0.493 1.00 . B B . 126 LEU CA 1 1
17 42256 2 1 26 LEU CB C 14.368 -2.177 0.294 1.00 . B B . 126 LEU CB 1 1
17 42257 2 1 26 LEU CD1 C 11.876 -2.012 0.766 1.00 . B B . 126 LEU CD1 1 1
17 42258 2 1 26 LEU CD2 C 13.130 0.021 0.169 1.00 . B B . 126 LEU CD2 1 1
17 42259 2 1 26 LEU CG C 13.039 -1.490 -0.082 1.00 . B B . 126 LEU CG 1 1
17 42260 2 1 26 LEU H H 15.288 -2.165 -2.140 1.00 . B B . 126 LEU H 1 1
17 42261 2 1 26 LEU HA H 15.496 -3.962 0.136 1.00 . B B . 126 LEU HA 1 1
17 42262 2 1 26 LEU HB2 H 14.345 -2.433 1.352 1.00 . B B . 126 LEU HB2 1 1
17 42263 2 1 26 LEU HB3 H 15.188 -1.465 0.181 1.00 . B B . 126 LEU HB3 1 1
17 42264 2 1 26 LEU HD11 H 10.950 -1.533 0.460 1.00 . B B . 126 LEU HD11 1 1
17 42265 2 1 26 LEU HD12 H 11.762 -3.091 0.648 1.00 . B B . 126 LEU HD12 1 1
17 42266 2 1 26 LEU HD13 H 12.052 -1.775 1.816 1.00 . B B . 126 LEU HD13 1 1
17 42267 2 1 26 LEU HD21 H 13.904 0.459 -0.462 1.00 . B B . 126 LEU HD21 1 1
17 42268 2 1 26 LEU HD22 H 12.176 0.494 -0.066 1.00 . B B . 126 LEU HD22 1 1
17 42269 2 1 26 LEU HD23 H 13.370 0.215 1.216 1.00 . B B . 126 LEU HD23 1 1
17 42270 2 1 26 LEU HG H 12.822 -1.656 -1.133 1.00 . B B . 126 LEU HG 1 1
17 42271 2 1 26 LEU N N 15.475 -3.076 -1.730 1.00 . B B . 126 LEU N 1 1
17 42272 2 1 26 LEU O O 13.427 -5.337 0.139 1.00 . B B . 126 LEU O 1 1
17 42273 2 1 27 LEU C C 12.706 -6.761 -2.801 1.00 . B B . 127 LEU C 1 1
17 42274 2 1 27 LEU CA C 11.984 -5.509 -2.269 1.00 . B B . 127 LEU CA 1 1
17 42275 2 1 27 LEU CB C 10.995 -5.002 -3.341 1.00 . B B . 127 LEU CB 1 1
17 42276 2 1 27 LEU CD1 C 10.012 -2.821 -2.390 1.00 . B B . 127 LEU CD1 1 1
17 42277 2 1 27 LEU CD2 C 8.666 -4.266 -3.854 1.00 . B B . 127 LEU CD2 1 1
17 42278 2 1 27 LEU CG C 9.760 -4.270 -2.786 1.00 . B B . 127 LEU CG 1 1
17 42279 2 1 27 LEU H H 13.093 -3.683 -2.512 1.00 . B B . 127 LEU H 1 1
17 42280 2 1 27 LEU HA H 11.409 -5.827 -1.393 1.00 . B B . 127 LEU HA 1 1
17 42281 2 1 27 LEU HB2 H 11.511 -4.382 -4.071 1.00 . B B . 127 LEU HB2 1 1
17 42282 2 1 27 LEU HB3 H 10.631 -5.882 -3.882 1.00 . B B . 127 LEU HB3 1 1
17 42283 2 1 27 LEU HD11 H 9.101 -2.395 -1.975 1.00 . B B . 127 LEU HD11 1 1
17 42284 2 1 27 LEU HD12 H 10.793 -2.781 -1.638 1.00 . B B . 127 LEU HD12 1 1
17 42285 2 1 27 LEU HD13 H 10.321 -2.241 -3.262 1.00 . B B . 127 LEU HD13 1 1
17 42286 2 1 27 LEU HD21 H 8.396 -5.294 -4.109 1.00 . B B . 127 LEU HD21 1 1
17 42287 2 1 27 LEU HD22 H 7.788 -3.765 -3.453 1.00 . B B . 127 LEU HD22 1 1
17 42288 2 1 27 LEU HD23 H 9.026 -3.746 -4.741 1.00 . B B . 127 LEU HD23 1 1
17 42289 2 1 27 LEU HG H 9.392 -4.814 -1.922 1.00 . B B . 127 LEU HG 1 1
17 42290 2 1 27 LEU N N 12.930 -4.450 -1.867 1.00 . B B . 127 LEU N 1 1
17 42291 2 1 27 LEU O O 12.270 -7.885 -2.538 1.00 . B B . 127 LEU O 1 1
17 42292 2 1 28 GLY C C 13.720 -8.387 -5.268 1.00 . B B . 128 GLY C 1 1
17 42293 2 1 28 GLY CA C 14.539 -7.690 -4.175 1.00 . B B . 128 GLY CA 1 1
17 42294 2 1 28 GLY H H 14.070 -5.645 -3.812 1.00 . B B . 128 GLY H 1 1
17 42295 2 1 28 GLY HA2 H 15.457 -7.308 -4.620 1.00 . B B . 128 GLY HA2 1 1
17 42296 2 1 28 GLY HA3 H 14.824 -8.416 -3.419 1.00 . B B . 128 GLY HA3 1 1
17 42297 2 1 28 GLY N N 13.797 -6.586 -3.553 1.00 . B B . 128 GLY N 1 1
17 42298 2 1 28 GLY O O 13.108 -7.731 -6.115 1.00 . B B . 128 GLY O 1 1
17 42299 2 1 29 LYS C C 11.410 -10.355 -6.228 1.00 . B B . 129 LYS C 1 1
17 42300 2 1 29 LYS CA C 12.937 -10.549 -6.223 1.00 . B B . 129 LYS CA 1 1
17 42301 2 1 29 LYS CB C 13.307 -12.026 -6.043 1.00 . B B . 129 LYS CB 1 1
17 42302 2 1 29 LYS CD C 12.890 -14.095 -4.703 1.00 . B B . 129 LYS CD 1 1
17 42303 2 1 29 LYS CE C 12.645 -14.724 -3.321 1.00 . B B . 129 LYS CE 1 1
17 42304 2 1 29 LYS CG C 12.951 -12.570 -4.652 1.00 . B B . 129 LYS CG 1 1
17 42305 2 1 29 LYS H H 14.206 -10.193 -4.524 1.00 . B B . 129 LYS H 1 1
17 42306 2 1 29 LYS HA H 13.265 -10.251 -7.219 1.00 . B B . 129 LYS HA 1 1
17 42307 2 1 29 LYS HB2 H 12.779 -12.596 -6.810 1.00 . B B . 129 LYS HB2 1 1
17 42308 2 1 29 LYS HB3 H 14.379 -12.158 -6.211 1.00 . B B . 129 LYS HB3 1 1
17 42309 2 1 29 LYS HD2 H 12.094 -14.386 -5.395 1.00 . B B . 129 LYS HD2 1 1
17 42310 2 1 29 LYS HD3 H 13.839 -14.459 -5.090 1.00 . B B . 129 LYS HD3 1 1
17 42311 2 1 29 LYS HE2 H 12.776 -15.810 -3.409 1.00 . B B . 129 LYS HE2 1 1
17 42312 2 1 29 LYS HE3 H 13.399 -14.346 -2.624 1.00 . B B . 129 LYS HE3 1 1
17 42313 2 1 29 LYS HG2 H 13.707 -12.253 -3.937 1.00 . B B . 129 LYS HG2 1 1
17 42314 2 1 29 LYS HG3 H 11.979 -12.198 -4.342 1.00 . B B . 129 LYS HG3 1 1
17 42315 2 1 29 LYS HZ1 H 10.573 -14.758 -3.452 1.00 . B B . 129 LYS HZ1 1 1
17 42316 2 1 29 LYS HZ2 H 11.125 -14.897 -1.921 1.00 . B B . 129 LYS HZ2 1 1
17 42317 2 1 29 LYS HZ3 H 11.121 -13.444 -2.682 1.00 . B B . 129 LYS HZ3 1 1
17 42318 2 1 29 LYS N N 13.675 -9.724 -5.242 1.00 . B B . 129 LYS N 1 1
17 42319 2 1 29 LYS NZ N 11.281 -14.443 -2.805 1.00 . B B . 129 LYS NZ 1 1
17 42320 2 1 29 LYS O O 10.769 -10.720 -7.211 1.00 . B B . 129 LYS O 1 1
17 42321 2 1 30 GLU C C 9.052 -8.070 -5.861 1.00 . B B . 130 GLU C 1 1
17 42322 2 1 30 GLU CA C 9.395 -9.384 -5.117 1.00 . B B . 130 GLU CA 1 1
17 42323 2 1 30 GLU CB C 8.955 -9.308 -3.638 1.00 . B B . 130 GLU CB 1 1
17 42324 2 1 30 GLU CD C 9.262 -11.810 -3.167 1.00 . B B . 130 GLU CD 1 1
17 42325 2 1 30 GLU CG C 8.314 -10.601 -3.110 1.00 . B B . 130 GLU CG 1 1
17 42326 2 1 30 GLU H H 11.417 -9.508 -4.407 1.00 . B B . 130 GLU H 1 1
17 42327 2 1 30 GLU HA H 8.805 -10.157 -5.605 1.00 . B B . 130 GLU HA 1 1
17 42328 2 1 30 GLU HB2 H 9.802 -9.037 -3.011 1.00 . B B . 130 GLU HB2 1 1
17 42329 2 1 30 GLU HB3 H 8.212 -8.519 -3.521 1.00 . B B . 130 GLU HB3 1 1
17 42330 2 1 30 GLU HG2 H 7.993 -10.434 -2.078 1.00 . B B . 130 GLU HG2 1 1
17 42331 2 1 30 GLU HG3 H 7.418 -10.807 -3.695 1.00 . B B . 130 GLU HG3 1 1
17 42332 2 1 30 GLU N N 10.827 -9.760 -5.187 1.00 . B B . 130 GLU N 1 1
17 42333 2 1 30 GLU O O 7.885 -7.673 -5.911 1.00 . B B . 130 GLU O 1 1
17 42334 2 1 30 GLU OE1 O 10.261 -11.853 -2.409 1.00 . B B . 130 GLU OE1 1 1
17 42335 2 1 30 GLU OE2 O 9.011 -12.758 -3.945 1.00 . B B . 130 GLU OE2 1 1
17 42336 2 1 31 PHE C C 8.937 -6.209 -8.398 1.00 . B B . 131 PHE C 1 1
17 42337 2 1 31 PHE CA C 9.857 -6.109 -7.157 1.00 . B B . 131 PHE CA 1 1
17 42338 2 1 31 PHE CB C 11.233 -5.521 -7.504 1.00 . B B . 131 PHE CB 1 1
17 42339 2 1 31 PHE CD1 C 11.124 -2.998 -7.282 1.00 . B B . 131 PHE CD1 1 1
17 42340 2 1 31 PHE CD2 C 11.230 -3.962 -9.515 1.00 . B B . 131 PHE CD2 1 1
17 42341 2 1 31 PHE CE1 C 11.116 -1.704 -7.841 1.00 . B B . 131 PHE CE1 1 1
17 42342 2 1 31 PHE CE2 C 11.214 -2.672 -10.071 1.00 . B B . 131 PHE CE2 1 1
17 42343 2 1 31 PHE CG C 11.198 -4.131 -8.117 1.00 . B B . 131 PHE CG 1 1
17 42344 2 1 31 PHE CZ C 11.166 -1.540 -9.237 1.00 . B B . 131 PHE CZ 1 1
17 42345 2 1 31 PHE H H 10.979 -7.787 -6.386 1.00 . B B . 131 PHE H 1 1
17 42346 2 1 31 PHE HA H 9.382 -5.417 -6.460 1.00 . B B . 131 PHE HA 1 1
17 42347 2 1 31 PHE HB2 H 11.828 -5.470 -6.591 1.00 . B B . 131 PHE HB2 1 1
17 42348 2 1 31 PHE HB3 H 11.746 -6.198 -8.190 1.00 . B B . 131 PHE HB3 1 1
17 42349 2 1 31 PHE HD1 H 11.095 -3.115 -6.206 1.00 . B B . 131 PHE HD1 1 1
17 42350 2 1 31 PHE HD2 H 11.264 -4.826 -10.170 1.00 . B B . 131 PHE HD2 1 1
17 42351 2 1 31 PHE HE1 H 11.078 -0.840 -7.195 1.00 . B B . 131 PHE HE1 1 1
17 42352 2 1 31 PHE HE2 H 11.248 -2.547 -11.147 1.00 . B B . 131 PHE HE2 1 1
17 42353 2 1 31 PHE HZ H 11.162 -0.549 -9.665 1.00 . B B . 131 PHE HZ 1 1
17 42354 2 1 31 PHE N N 10.043 -7.392 -6.451 1.00 . B B . 131 PHE N 1 1
17 42355 2 1 31 PHE O O 8.843 -7.257 -9.048 1.00 . B B . 131 PHE O 1 1
17 42356 2 1 32 ILE C C 7.788 -5.379 -11.193 1.00 . B B . 132 ILE C 1 1
17 42357 2 1 32 ILE CA C 7.214 -5.079 -9.791 1.00 . B B . 132 ILE CA 1 1
17 42358 2 1 32 ILE CB C 6.427 -3.741 -9.738 1.00 . B B . 132 ILE CB 1 1
17 42359 2 1 32 ILE CD1 C 4.066 -4.750 -9.683 1.00 . B B . 132 ILE CD1 1 1
17 42360 2 1 32 ILE CG1 C 5.044 -3.819 -10.412 1.00 . B B . 132 ILE CG1 1 1
17 42361 2 1 32 ILE CG2 C 7.185 -2.576 -10.401 1.00 . B B . 132 ILE CG2 1 1
17 42362 2 1 32 ILE H H 8.380 -4.289 -8.169 1.00 . B B . 132 ILE H 1 1
17 42363 2 1 32 ILE HA H 6.516 -5.882 -9.552 1.00 . B B . 132 ILE HA 1 1
17 42364 2 1 32 ILE HB H 6.266 -3.469 -8.690 1.00 . B B . 132 ILE HB 1 1
17 42365 2 1 32 ILE HD11 H 4.057 -4.516 -8.618 1.00 . B B . 132 ILE HD11 1 1
17 42366 2 1 32 ILE HD12 H 3.062 -4.601 -10.084 1.00 . B B . 132 ILE HD12 1 1
17 42367 2 1 32 ILE HD13 H 4.351 -5.788 -9.828 1.00 . B B . 132 ILE HD13 1 1
17 42368 2 1 32 ILE HG12 H 4.599 -2.820 -10.422 1.00 . B B . 132 ILE HG12 1 1
17 42369 2 1 32 ILE HG13 H 5.143 -4.150 -11.445 1.00 . B B . 132 ILE HG13 1 1
17 42370 2 1 32 ILE HG21 H 8.206 -2.513 -10.025 1.00 . B B . 132 ILE HG21 1 1
17 42371 2 1 32 ILE HG22 H 7.227 -2.705 -11.484 1.00 . B B . 132 ILE HG22 1 1
17 42372 2 1 32 ILE HG23 H 6.670 -1.636 -10.188 1.00 . B B . 132 ILE HG23 1 1
17 42373 2 1 32 ILE N N 8.239 -5.115 -8.728 1.00 . B B . 132 ILE N 1 1
17 42374 2 1 32 ILE O O 8.878 -4.929 -11.543 1.00 . B B . 132 ILE O 1 1
17 42375 2 1 33 ARG C C 6.523 -5.244 -14.308 1.00 . B B . 133 ARG C 1 1
17 42376 2 1 33 ARG CA C 7.296 -6.289 -13.477 1.00 . B B . 133 ARG CA 1 1
17 42377 2 1 33 ARG CB C 7.036 -7.755 -13.898 1.00 . B B . 133 ARG CB 1 1
17 42378 2 1 33 ARG CD C 8.331 -9.016 -12.040 1.00 . B B . 133 ARG CD 1 1
17 42379 2 1 33 ARG CG C 8.168 -8.731 -13.539 1.00 . B B . 133 ARG CG 1 1
17 42380 2 1 33 ARG CZ C 9.681 -10.587 -10.649 1.00 . B B . 133 ARG CZ 1 1
17 42381 2 1 33 ARG H H 6.153 -6.450 -11.671 1.00 . B B . 133 ARG H 1 1
17 42382 2 1 33 ARG HA H 8.349 -6.080 -13.683 1.00 . B B . 133 ARG HA 1 1
17 42383 2 1 33 ARG HB2 H 6.093 -8.098 -13.469 1.00 . B B . 133 ARG HB2 1 1
17 42384 2 1 33 ARG HB3 H 6.939 -7.799 -14.979 1.00 . B B . 133 ARG HB3 1 1
17 42385 2 1 33 ARG HD2 H 8.746 -8.133 -11.552 1.00 . B B . 133 ARG HD2 1 1
17 42386 2 1 33 ARG HD3 H 7.347 -9.221 -11.607 1.00 . B B . 133 ARG HD3 1 1
17 42387 2 1 33 ARG HE H 9.464 -10.721 -12.625 1.00 . B B . 133 ARG HE 1 1
17 42388 2 1 33 ARG HG2 H 7.961 -9.677 -14.042 1.00 . B B . 133 ARG HG2 1 1
17 42389 2 1 33 ARG HG3 H 9.118 -8.342 -13.918 1.00 . B B . 133 ARG HG3 1 1
17 42390 2 1 33 ARG HH11 H 9.032 -9.017 -9.572 1.00 . B B . 133 ARG HH11 1 1
17 42391 2 1 33 ARG HH12 H 9.868 -10.270 -8.678 1.00 . B B . 133 ARG HH12 1 1
17 42392 2 1 33 ARG HH21 H 10.608 -12.204 -11.392 1.00 . B B . 133 ARG HH21 1 1
17 42393 2 1 33 ARG HH22 H 10.764 -11.966 -9.669 1.00 . B B . 133 ARG HH22 1 1
17 42394 2 1 33 ARG N N 7.033 -6.103 -12.032 1.00 . B B . 133 ARG N 1 1
17 42395 2 1 33 ARG NE N 9.214 -10.175 -11.814 1.00 . B B . 133 ARG NE 1 1
17 42396 2 1 33 ARG NH1 N 9.469 -9.935 -9.546 1.00 . B B . 133 ARG NH1 1 1
17 42397 2 1 33 ARG NH2 N 10.403 -11.668 -10.564 1.00 . B B . 133 ARG NH2 1 1
17 42398 2 1 33 ARG O O 5.765 -5.578 -15.219 1.00 . B B . 133 ARG O 1 1
17 42399 2 1 34 GLU C C 4.466 -2.773 -13.989 1.00 . B B . 134 GLU C 1 1
17 42400 2 1 34 GLU CA C 5.964 -2.778 -14.372 1.00 . B B . 134 GLU CA 1 1
17 42401 2 1 34 GLU CB C 6.181 -2.469 -15.867 1.00 . B B . 134 GLU CB 1 1
17 42402 2 1 34 GLU CD C 8.411 -1.189 -15.559 1.00 . B B . 134 GLU CD 1 1
17 42403 2 1 34 GLU CG C 7.657 -2.325 -16.286 1.00 . B B . 134 GLU CG 1 1
17 42404 2 1 34 GLU H H 7.395 -3.850 -13.204 1.00 . B B . 134 GLU H 1 1
17 42405 2 1 34 GLU HA H 6.393 -1.941 -13.825 1.00 . B B . 134 GLU HA 1 1
17 42406 2 1 34 GLU HB2 H 5.735 -3.263 -16.467 1.00 . B B . 134 GLU HB2 1 1
17 42407 2 1 34 GLU HB3 H 5.655 -1.545 -16.120 1.00 . B B . 134 GLU HB3 1 1
17 42408 2 1 34 GLU HG2 H 8.172 -3.270 -16.104 1.00 . B B . 134 GLU HG2 1 1
17 42409 2 1 34 GLU HG3 H 7.692 -2.144 -17.362 1.00 . B B . 134 GLU HG3 1 1
17 42410 2 1 34 GLU N N 6.714 -3.979 -13.938 1.00 . B B . 134 GLU N 1 1
17 42411 2 1 34 GLU O O 3.829 -3.813 -13.801 1.00 . B B . 134 GLU O 1 1
17 42412 2 1 34 GLU OE1 O 9.648 -1.307 -15.376 1.00 . B B . 134 GLU OE1 1 1
17 42413 2 1 34 GLU OE2 O 7.793 -0.155 -15.196 1.00 . B B . 134 GLU OE2 1 1
17 42414 2 1 35 GLY C C 2.216 0.142 -13.140 1.00 . B B . 135 GLY C 1 1
17 42415 2 1 35 GLY CA C 2.537 -1.341 -13.363 1.00 . B B . 135 GLY CA 1 1
17 42416 2 1 35 GLY H H 4.466 -0.751 -14.028 1.00 . B B . 135 GLY H 1 1
17 42417 2 1 35 GLY HA2 H 1.818 -1.747 -14.081 1.00 . B B . 135 GLY HA2 1 1
17 42418 2 1 35 GLY HA3 H 2.398 -1.870 -12.416 1.00 . B B . 135 GLY HA3 1 1
17 42419 2 1 35 GLY N N 3.903 -1.571 -13.837 1.00 . B B . 135 GLY N 1 1
17 42420 2 1 35 GLY O O 2.876 1.023 -13.704 1.00 . B B . 135 GLY O 1 1
17 42421 2 1 36 GLY C C -0.113 1.837 -10.703 1.00 . B B . 136 GLY C 1 1
17 42422 2 1 36 GLY CA C 0.812 1.782 -11.935 1.00 . B B . 136 GLY CA 1 1
17 42423 2 1 36 GLY H H 0.712 -0.336 -11.871 1.00 . B B . 136 GLY H 1 1
17 42424 2 1 36 GLY HA2 H 1.705 2.363 -11.718 1.00 . B B . 136 GLY HA2 1 1
17 42425 2 1 36 GLY HA3 H 0.290 2.248 -12.776 1.00 . B B . 136 GLY HA3 1 1
17 42426 2 1 36 GLY N N 1.214 0.423 -12.305 1.00 . B B . 136 GLY N 1 1
17 42427 2 1 36 GLY O O -0.515 0.803 -10.165 1.00 . B B . 136 GLY O 1 1
17 42428 2 1 37 GLY C C -0.485 5.515 -9.889 1.00 . B B . 137 GLY C 1 1
17 42429 2 1 37 GLY CA C -0.084 4.334 -10.776 1.00 . B B . 137 GLY CA 1 1
17 42430 2 1 37 GLY H H -1.045 3.035 -9.388 1.00 . B B . 137 GLY H 1 1
17 42431 2 1 37 GLY HA2 H 0.999 4.374 -10.914 1.00 . B B . 137 GLY HA2 1 1
17 42432 2 1 37 GLY HA3 H -0.554 4.464 -11.748 1.00 . B B . 137 GLY HA3 1 1
17 42433 2 1 37 GLY N N -0.465 3.030 -10.215 1.00 . B B . 137 GLY N 1 1
17 42434 2 1 37 GLY O O -0.918 5.332 -8.751 1.00 . B B . 137 GLY O 1 1
17 42435 2 1 38 SER C C -1.471 8.921 -10.636 1.00 . B B . 138 SER C 1 1
17 42436 2 1 38 SER CA C -0.649 7.998 -9.730 1.00 . B B . 138 SER CA 1 1
17 42437 2 1 38 SER CB C 0.662 8.669 -9.289 1.00 . B B . 138 SER CB 1 1
17 42438 2 1 38 SER H H 0.010 6.797 -11.362 1.00 . B B . 138 SER H 1 1
17 42439 2 1 38 SER HA H -1.229 7.800 -8.827 1.00 . B B . 138 SER HA 1 1
17 42440 2 1 38 SER HB2 H 1.171 8.021 -8.572 1.00 . B B . 138 SER HB2 1 1
17 42441 2 1 38 SER HB3 H 1.310 8.801 -10.160 1.00 . B B . 138 SER HB3 1 1
17 42442 2 1 38 SER HG H 1.299 10.322 -8.456 1.00 . B B . 138 SER HG 1 1
17 42443 2 1 38 SER N N -0.341 6.731 -10.415 1.00 . B B . 138 SER N 1 1
17 42444 2 1 38 SER O O -1.229 8.985 -11.844 1.00 . B B . 138 SER O 1 1
17 42445 2 1 38 SER OG O 0.421 9.936 -8.698 1.00 . B B . 138 SER OG 1 1
17 42446 2 1 39 GLY C C -3.829 11.707 -9.915 1.00 . B B . 139 GLY C 1 1
17 42447 2 1 39 GLY CA C -3.356 10.530 -10.776 1.00 . B B . 139 GLY CA 1 1
17 42448 2 1 39 GLY H H -2.546 9.584 -9.052 1.00 . B B . 139 GLY H 1 1
17 42449 2 1 39 GLY HA2 H -2.853 10.939 -11.652 1.00 . B B . 139 GLY HA2 1 1
17 42450 2 1 39 GLY HA3 H -4.223 9.964 -11.118 1.00 . B B . 139 GLY HA3 1 1
17 42451 2 1 39 GLY N N -2.446 9.634 -10.057 1.00 . B B . 139 GLY N 1 1
17 42452 2 1 39 GLY O O -4.050 11.554 -8.710 1.00 . B B . 139 GLY O 1 1
17 42453 2 1 40 GLY C C -2.768 14.947 -9.774 1.00 . B B . 140 GLY C 1 1
17 42454 2 1 40 GLY CA C -4.105 14.182 -9.847 1.00 . B B . 140 GLY CA 1 1
17 42455 2 1 40 GLY H H -3.808 12.909 -11.529 1.00 . B B . 140 GLY H 1 1
17 42456 2 1 40 GLY HA2 H -4.822 14.800 -10.388 1.00 . B B . 140 GLY HA2 1 1
17 42457 2 1 40 GLY HA3 H -4.492 14.056 -8.831 1.00 . B B . 140 GLY HA3 1 1
17 42458 2 1 40 GLY N N -3.975 12.883 -10.531 1.00 . B B . 140 GLY N 1 1
17 42459 2 1 40 GLY O O -1.722 14.450 -10.210 1.00 . B B . 140 GLY O 1 1
17 42460 2 1 41 GLY C C -1.871 18.254 -8.222 1.00 . B B . 141 GLY C 1 1
17 42461 2 1 41 GLY CA C -1.651 17.076 -9.171 1.00 . B B . 141 GLY CA 1 1
17 42462 2 1 41 GLY H H -3.701 16.510 -8.906 1.00 . B B . 141 GLY H 1 1
17 42463 2 1 41 GLY HA2 H -0.769 16.535 -8.842 1.00 . B B . 141 GLY HA2 1 1
17 42464 2 1 41 GLY HA3 H -1.458 17.470 -10.172 1.00 . B B . 141 GLY HA3 1 1
17 42465 2 1 41 GLY N N -2.806 16.170 -9.234 1.00 . B B . 141 GLY N 1 1
17 42466 2 1 41 GLY O O -2.078 19.391 -8.658 1.00 . B B . 141 GLY O 1 1
17 42467 2 1 42 SER C C -1.469 18.503 -4.512 1.00 . B B . 142 SER C 1 1
17 42468 2 1 42 SER CA C -2.158 18.914 -5.829 1.00 . B B . 142 SER CA 1 1
17 42469 2 1 42 SER CB C -3.682 18.989 -5.628 1.00 . B B . 142 SER CB 1 1
17 42470 2 1 42 SER H H -1.682 17.013 -6.652 1.00 . B B . 142 SER H 1 1
17 42471 2 1 42 SER HA H -1.791 19.900 -6.110 1.00 . B B . 142 SER HA 1 1
17 42472 2 1 42 SER HB2 H -3.901 19.718 -4.846 1.00 . B B . 142 SER HB2 1 1
17 42473 2 1 42 SER HB3 H -4.142 19.339 -6.554 1.00 . B B . 142 SER HB3 1 1
17 42474 2 1 42 SER HG H -5.200 17.846 -5.192 1.00 . B B . 142 SER HG 1 1
17 42475 2 1 42 SER N N -1.858 17.970 -6.919 1.00 . B B . 142 SER N 1 1
17 42476 2 1 42 SER O O -1.131 17.334 -4.331 1.00 . B B . 142 SER O 1 1
17 42477 2 1 42 SER OG O -4.233 17.726 -5.272 1.00 . B B . 142 SER OG 1 1
17 42478 2 1 43 GLY C C -0.212 21.624 -4.170 1.00 . B B . 143 GLY C 1 1
17 42479 2 1 43 GLY CA C -1.420 20.860 -3.602 1.00 . B B . 143 GLY CA 1 1
17 42480 2 1 43 GLY H H -0.800 19.031 -2.709 1.00 . B B . 143 GLY H 1 1
17 42481 2 1 43 GLY HA2 H -2.307 21.123 -4.182 1.00 . B B . 143 GLY HA2 1 1
17 42482 2 1 43 GLY HA3 H -1.589 21.219 -2.586 1.00 . B B . 143 GLY HA3 1 1
17 42483 2 1 43 GLY N N -1.239 19.403 -3.545 1.00 . B B . 143 GLY N 1 1
17 42484 2 1 43 GLY O O 0.688 21.040 -4.785 1.00 . B B . 143 GLY O 1 1
17 42485 2 1 44 GLY C C 0.796 25.193 -3.548 1.00 . B B . 144 GLY C 1 1
17 42486 2 1 44 GLY CA C 0.904 23.850 -4.285 1.00 . B B . 144 GLY CA 1 1
17 42487 2 1 44 GLY H H -0.994 23.350 -3.470 1.00 . B B . 144 GLY H 1 1
17 42488 2 1 44 GLY HA2 H 1.848 23.378 -4.017 1.00 . B B . 144 GLY HA2 1 1
17 42489 2 1 44 GLY HA3 H 0.908 24.047 -5.354 1.00 . B B . 144 GLY HA3 1 1
17 42490 2 1 44 GLY N N -0.199 22.941 -3.948 1.00 . B B . 144 GLY N 1 1
17 42491 2 1 44 GLY O O -0.275 25.550 -3.043 1.00 . B B . 144 GLY O 1 1
17 42492 2 1 45 GLY C C 1.677 27.037 -1.243 1.00 . B B . 145 GLY C 1 1
17 42493 2 1 45 GLY CA C 1.971 27.216 -2.736 1.00 . B B . 145 GLY CA 1 1
17 42494 2 1 45 GLY H H 2.762 25.591 -3.872 1.00 . B B . 145 GLY H 1 1
17 42495 2 1 45 GLY HA2 H 2.963 27.650 -2.841 1.00 . B B . 145 GLY HA2 1 1
17 42496 2 1 45 GLY HA3 H 1.253 27.911 -3.173 1.00 . B B . 145 GLY HA3 1 1
17 42497 2 1 45 GLY N N 1.907 25.940 -3.461 1.00 . B B . 145 GLY N 1 1
17 42498 2 1 45 GLY O O 2.362 26.276 -0.559 1.00 . B B . 145 GLY O 1 1
17 42499 2 1 46 SER C C -0.515 26.183 0.934 1.00 . B B . 146 SER C 1 1
17 42500 2 1 46 SER CA C 0.115 27.558 0.635 1.00 . B B . 146 SER CA 1 1
17 42501 2 1 46 SER CB C -0.927 28.644 0.925 1.00 . B B . 146 SER CB 1 1
17 42502 2 1 46 SER H H 0.134 28.334 -1.362 1.00 . B B . 146 SER H 1 1
17 42503 2 1 46 SER HA H 0.948 27.696 1.332 1.00 . B B . 146 SER HA 1 1
17 42504 2 1 46 SER HB2 H -1.794 28.479 0.286 1.00 . B B . 146 SER HB2 1 1
17 42505 2 1 46 SER HB3 H -1.237 28.590 1.971 1.00 . B B . 146 SER HB3 1 1
17 42506 2 1 46 SER HG H 0.253 30.149 1.335 1.00 . B B . 146 SER HG 1 1
17 42507 2 1 46 SER N N 0.626 27.700 -0.744 1.00 . B B . 146 SER N 1 1
17 42508 2 1 46 SER O O -0.673 25.830 2.102 1.00 . B B . 146 SER O 1 1
17 42509 2 1 46 SER OG O -0.400 29.933 0.649 1.00 . B B . 146 SER OG 1 1
17 42510 2 1 47 MET C C -2.937 24.091 0.508 1.00 . B B . 147 MET C 1 1
17 42511 2 1 47 MET CA C -1.515 24.094 -0.085 1.00 . B B . 147 MET CA 1 1
17 42512 2 1 47 MET CB C -0.601 23.015 0.537 1.00 . B B . 147 MET CB 1 1
17 42513 2 1 47 MET CE C 2.303 22.217 2.035 1.00 . B B . 147 MET CE 1 1
17 42514 2 1 47 MET CG C 0.749 22.898 -0.183 1.00 . B B . 147 MET CG 1 1
17 42515 2 1 47 MET H H -0.646 25.792 -1.033 1.00 . B B . 147 MET H 1 1
17 42516 2 1 47 MET HA H -1.656 23.807 -1.127 1.00 . B B . 147 MET HA 1 1
17 42517 2 1 47 MET HB2 H -0.427 23.248 1.590 1.00 . B B . 147 MET HB2 1 1
17 42518 2 1 47 MET HB3 H -1.097 22.047 0.476 1.00 . B B . 147 MET HB3 1 1
17 42519 2 1 47 MET HE1 H 3.019 21.544 2.506 1.00 . B B . 147 MET HE1 1 1
17 42520 2 1 47 MET HE2 H 2.770 23.196 1.914 1.00 . B B . 147 MET HE2 1 1
17 42521 2 1 47 MET HE3 H 1.429 22.300 2.681 1.00 . B B . 147 MET HE3 1 1
17 42522 2 1 47 MET HG2 H 0.566 22.721 -1.243 1.00 . B B . 147 MET HG2 1 1
17 42523 2 1 47 MET HG3 H 1.289 23.841 -0.095 1.00 . B B . 147 MET HG3 1 1
17 42524 2 1 47 MET N N -0.850 25.411 -0.113 1.00 . B B . 147 MET N 1 1
17 42525 2 1 47 MET O O -3.387 25.050 1.134 1.00 . B B . 147 MET O 1 1
17 42526 2 1 47 MET SD S 1.820 21.559 0.413 1.00 . B B . 147 MET SD 1 1
17 42527 2 1 48 ASN C C -5.020 22.562 2.325 1.00 . B B . 148 ASN C 1 1
17 42528 2 1 48 ASN CA C -5.036 22.805 0.800 1.00 . B B . 148 ASN CA 1 1
17 42529 2 1 48 ASN CB C -5.685 21.648 0.022 1.00 . B B . 148 ASN CB 1 1
17 42530 2 1 48 ASN CG C -7.113 21.374 0.469 1.00 . B B . 148 ASN CG 1 1
17 42531 2 1 48 ASN H H -3.257 22.240 -0.233 1.00 . B B . 148 ASN H 1 1
17 42532 2 1 48 ASN HA H -5.617 23.709 0.600 1.00 . B B . 148 ASN HA 1 1
17 42533 2 1 48 ASN HB2 H -5.696 21.884 -1.041 1.00 . B B . 148 ASN HB2 1 1
17 42534 2 1 48 ASN HB3 H -5.087 20.745 0.155 1.00 . B B . 148 ASN HB3 1 1
17 42535 2 1 48 ASN HD21 H -6.884 19.371 0.317 1.00 . B B . 148 ASN HD21 1 1
17 42536 2 1 48 ASN HD22 H -8.466 19.946 0.840 1.00 . B B . 148 ASN HD22 1 1
17 42537 2 1 48 ASN N N -3.676 23.000 0.283 1.00 . B B . 148 ASN N 1 1
17 42538 2 1 48 ASN ND2 N -7.514 20.125 0.549 1.00 . B B . 148 ASN ND2 1 1
17 42539 2 1 48 ASN O O -4.610 21.493 2.784 1.00 . B B . 148 ASN O 1 1
17 42540 2 1 48 ASN OD1 O -7.889 22.272 0.757 1.00 . B B . 148 ASN OD1 1 1
17 42541 2 1 49 LYS C C -6.637 22.560 5.093 1.00 . B B . 149 LYS C 1 1
17 42542 2 1 49 LYS CA C -5.494 23.472 4.589 1.00 . B B . 149 LYS CA 1 1
17 42543 2 1 49 LYS CB C -5.614 24.881 5.200 1.00 . B B . 149 LYS CB 1 1
17 42544 2 1 49 LYS CD C -4.546 27.150 5.527 1.00 . B B . 149 LYS CD 1 1
17 42545 2 1 49 LYS CE C -3.330 28.020 5.190 1.00 . B B . 149 LYS CE 1 1
17 42546 2 1 49 LYS CG C -4.407 25.772 4.875 1.00 . B B . 149 LYS CG 1 1
17 42547 2 1 49 LYS H H -5.789 24.403 2.684 1.00 . B B . 149 LYS H 1 1
17 42548 2 1 49 LYS HA H -4.538 23.052 4.913 1.00 . B B . 149 LYS HA 1 1
17 42549 2 1 49 LYS HB2 H -6.529 25.361 4.842 1.00 . B B . 149 LYS HB2 1 1
17 42550 2 1 49 LYS HB3 H -5.693 24.783 6.285 1.00 . B B . 149 LYS HB3 1 1
17 42551 2 1 49 LYS HD2 H -5.446 27.635 5.155 1.00 . B B . 149 LYS HD2 1 1
17 42552 2 1 49 LYS HD3 H -4.624 27.032 6.610 1.00 . B B . 149 LYS HD3 1 1
17 42553 2 1 49 LYS HE2 H -2.423 27.522 5.550 1.00 . B B . 149 LYS HE2 1 1
17 42554 2 1 49 LYS HE3 H -3.257 28.109 4.105 1.00 . B B . 149 LYS HE3 1 1
17 42555 2 1 49 LYS HG2 H -3.499 25.291 5.243 1.00 . B B . 149 LYS HG2 1 1
17 42556 2 1 49 LYS HG3 H -4.321 25.898 3.795 1.00 . B B . 149 LYS HG3 1 1
17 42557 2 1 49 LYS HZ1 H -2.635 29.934 5.569 1.00 . B B . 149 LYS HZ1 1 1
17 42558 2 1 49 LYS HZ2 H -4.265 29.856 5.473 1.00 . B B . 149 LYS HZ2 1 1
17 42559 2 1 49 LYS HZ3 H -3.489 29.307 6.808 1.00 . B B . 149 LYS HZ3 1 1
17 42560 2 1 49 LYS N N -5.471 23.549 3.115 1.00 . B B . 149 LYS N 1 1
17 42561 2 1 49 LYS NZ N -3.441 29.369 5.801 1.00 . B B . 149 LYS NZ 1 1
17 42562 2 1 49 LYS O O -7.775 22.727 4.635 1.00 . B B . 149 LYS O 1 1
17 42563 2 1 50 PRO C C -8.292 21.548 7.645 1.00 . B B . 150 PRO C 1 1
17 42564 2 1 50 PRO CA C -7.424 20.778 6.623 1.00 . B B . 150 PRO CA 1 1
17 42565 2 1 50 PRO CB C -6.657 19.627 7.291 1.00 . B B . 150 PRO CB 1 1
17 42566 2 1 50 PRO CD C -5.082 21.292 6.605 1.00 . B B . 150 PRO CD 1 1
17 42567 2 1 50 PRO CG C -5.347 20.292 7.731 1.00 . B B . 150 PRO CG 1 1
17 42568 2 1 50 PRO HA H -8.075 20.374 5.847 1.00 . B B . 150 PRO HA 1 1
17 42569 2 1 50 PRO HB2 H -7.195 19.196 8.134 1.00 . B B . 150 PRO HB2 1 1
17 42570 2 1 50 PRO HB3 H -6.436 18.855 6.549 1.00 . B B . 150 PRO HB3 1 1
17 42571 2 1 50 PRO HD2 H -4.591 22.182 7.006 1.00 . B B . 150 PRO HD2 1 1
17 42572 2 1 50 PRO HD3 H -4.457 20.831 5.838 1.00 . B B . 150 PRO HD3 1 1
17 42573 2 1 50 PRO HG2 H -5.501 20.828 8.667 1.00 . B B . 150 PRO HG2 1 1
17 42574 2 1 50 PRO HG3 H -4.542 19.566 7.829 1.00 . B B . 150 PRO HG3 1 1
17 42575 2 1 50 PRO N N -6.385 21.626 6.034 1.00 . B B . 150 PRO N 1 1
17 42576 2 1 50 PRO O O -7.899 22.597 8.165 1.00 . B B . 150 PRO O 1 1
17 42577 2 1 51 THR C C -9.555 21.052 10.470 1.00 . B B . 151 THR C 1 1
17 42578 2 1 51 THR CA C -10.258 21.410 9.150 1.00 . B B . 151 THR CA 1 1
17 42579 2 1 51 THR CB C -11.683 20.823 9.086 1.00 . B B . 151 THR CB 1 1
17 42580 2 1 51 THR CG2 C -11.734 19.293 9.084 1.00 . B B . 151 THR CG2 1 1
17 42581 2 1 51 THR H H -9.713 20.132 7.521 1.00 . B B . 151 THR H 1 1
17 42582 2 1 51 THR HA H -10.359 22.496 9.119 1.00 . B B . 151 THR HA 1 1
17 42583 2 1 51 THR HB H -12.166 21.184 8.180 1.00 . B B . 151 THR HB 1 1
17 42584 2 1 51 THR HG1 H -12.741 22.148 10.034 1.00 . B B . 151 THR HG1 1 1
17 42585 2 1 51 THR HG21 H -11.262 18.896 9.976 1.00 . B B . 151 THR HG21 1 1
17 42586 2 1 51 THR HG22 H -12.774 18.966 9.067 1.00 . B B . 151 THR HG22 1 1
17 42587 2 1 51 THR HG23 H -11.232 18.895 8.199 1.00 . B B . 151 THR HG23 1 1
17 42588 2 1 51 THR N N -9.461 20.996 7.979 1.00 . B B . 151 THR N 1 1
17 42589 2 1 51 THR O O -8.756 20.113 10.533 1.00 . B B . 151 THR O 1 1
17 42590 2 1 51 THR OG1 O -12.446 21.239 10.202 1.00 . B B . 151 THR OG1 1 1
17 42591 2 1 52 SER C C -10.048 20.231 13.516 1.00 . B B . 152 SER C 1 1
17 42592 2 1 52 SER CA C -9.376 21.478 12.908 1.00 . B B . 152 SER CA 1 1
17 42593 2 1 52 SER CB C -9.617 22.695 13.805 1.00 . B B . 152 SER CB 1 1
17 42594 2 1 52 SER H H -10.522 22.530 11.450 1.00 . B B . 152 SER H 1 1
17 42595 2 1 52 SER HA H -8.304 21.287 12.883 1.00 . B B . 152 SER HA 1 1
17 42596 2 1 52 SER HB2 H -9.240 22.478 14.805 1.00 . B B . 152 SER HB2 1 1
17 42597 2 1 52 SER HB3 H -9.063 23.543 13.403 1.00 . B B . 152 SER HB3 1 1
17 42598 2 1 52 SER HG H -11.103 23.813 14.427 1.00 . B B . 152 SER HG 1 1
17 42599 2 1 52 SER N N -9.846 21.785 11.546 1.00 . B B . 152 SER N 1 1
17 42600 2 1 52 SER O O -9.527 19.661 14.477 1.00 . B B . 152 SER O 1 1
17 42601 2 1 52 SER OG O -11.007 23.012 13.876 1.00 . B B . 152 SER OG 1 1
17 42602 2 1 53 SER C C -11.420 17.275 13.182 1.00 . B B . 153 SER C 1 1
17 42603 2 1 53 SER CA C -11.998 18.674 13.496 1.00 . B B . 153 SER CA 1 1
17 42604 2 1 53 SER CB C -13.423 18.812 12.928 1.00 . B B . 153 SER CB 1 1
17 42605 2 1 53 SER H H -11.575 20.331 12.202 1.00 . B B . 153 SER H 1 1
17 42606 2 1 53 SER HA H -12.060 18.769 14.581 1.00 . B B . 153 SER HA 1 1
17 42607 2 1 53 SER HB2 H -13.781 19.827 13.134 1.00 . B B . 153 SER HB2 1 1
17 42608 2 1 53 SER HB3 H -13.401 18.666 11.848 1.00 . B B . 153 SER HB3 1 1
17 42609 2 1 53 SER HG H -14.178 17.003 13.119 1.00 . B B . 153 SER HG 1 1
17 42610 2 1 53 SER N N -11.192 19.791 12.973 1.00 . B B . 153 SER N 1 1
17 42611 2 1 53 SER O O -11.540 16.358 14.000 1.00 . B B . 153 SER O 1 1
17 42612 2 1 53 SER OG O -14.325 17.888 13.520 1.00 . B B . 153 SER OG 1 1
17 42613 2 1 54 ASP C C -9.328 15.967 10.332 1.00 . B B . 154 ASP C 1 1
17 42614 2 1 54 ASP CA C -10.359 15.797 11.469 1.00 . B B . 154 ASP CA 1 1
17 42615 2 1 54 ASP CB C -11.591 15.013 10.954 1.00 . B B . 154 ASP CB 1 1
17 42616 2 1 54 ASP CG C -11.386 13.501 10.774 1.00 . B B . 154 ASP CG 1 1
17 42617 2 1 54 ASP H H -10.680 17.899 11.410 1.00 . B B . 154 ASP H 1 1
17 42618 2 1 54 ASP HA H -9.887 15.224 12.274 1.00 . B B . 154 ASP HA 1 1
17 42619 2 1 54 ASP HB2 H -12.412 15.131 11.658 1.00 . B B . 154 ASP HB2 1 1
17 42620 2 1 54 ASP HB3 H -11.894 15.441 9.996 1.00 . B B . 154 ASP HB3 1 1
17 42621 2 1 54 ASP N N -10.810 17.092 12.004 1.00 . B B . 154 ASP N 1 1
17 42622 2 1 54 ASP O O -9.172 17.056 9.774 1.00 . B B . 154 ASP O 1 1
17 42623 2 1 54 ASP OD1 O -12.324 12.832 10.273 1.00 . B B . 154 ASP OD1 1 1
17 42624 2 1 54 ASP OD2 O -10.304 12.970 11.115 1.00 . B B . 154 ASP OD2 1 1
17 42625 2 1 55 GLY C C -6.778 13.671 8.703 1.00 . B B . 155 GLY C 1 1
17 42626 2 1 55 GLY CA C -7.750 14.856 8.780 1.00 . B B . 155 GLY CA 1 1
17 42627 2 1 55 GLY H H -8.906 14.005 10.387 1.00 . B B . 155 GLY H 1 1
17 42628 2 1 55 GLY HA2 H -8.360 14.854 7.877 1.00 . B B . 155 GLY HA2 1 1
17 42629 2 1 55 GLY HA3 H -7.151 15.761 8.767 1.00 . B B . 155 GLY HA3 1 1
17 42630 2 1 55 GLY N N -8.651 14.885 9.945 1.00 . B B . 155 GLY N 1 1
17 42631 2 1 55 GLY O O -6.094 13.527 7.685 1.00 . B B . 155 GLY O 1 1
17 42632 2 1 56 TRP C C -5.737 10.709 8.715 1.00 . B B . 156 TRP C 1 1
17 42633 2 1 56 TRP CA C -5.663 11.763 9.834 1.00 . B B . 156 TRP CA 1 1
17 42634 2 1 56 TRP CB C -5.726 11.107 11.225 1.00 . B B . 156 TRP CB 1 1
17 42635 2 1 56 TRP CD1 C -7.986 10.801 12.327 1.00 . B B . 156 TRP CD1 1 1
17 42636 2 1 56 TRP CD2 C -7.369 8.986 11.158 1.00 . B B . 156 TRP CD2 1 1
17 42637 2 1 56 TRP CE2 C -8.659 8.712 11.705 1.00 . B B . 156 TRP CE2 1 1
17 42638 2 1 56 TRP CE3 C -6.783 7.965 10.371 1.00 . B B . 156 TRP CE3 1 1
17 42639 2 1 56 TRP CG C -6.970 10.337 11.562 1.00 . B B . 156 TRP CG 1 1
17 42640 2 1 56 TRP CH2 C -8.758 6.552 10.614 1.00 . B B . 156 TRP CH2 1 1
17 42641 2 1 56 TRP CZ2 C -9.353 7.520 11.441 1.00 . B B . 156 TRP CZ2 1 1
17 42642 2 1 56 TRP CZ3 C -7.468 6.767 10.093 1.00 . B B . 156 TRP CZ3 1 1
17 42643 2 1 56 TRP H H -7.313 12.967 10.523 1.00 . B B . 156 TRP H 1 1
17 42644 2 1 56 TRP HA H -4.686 12.242 9.742 1.00 . B B . 156 TRP HA 1 1
17 42645 2 1 56 TRP HB2 H -4.888 10.416 11.315 1.00 . B B . 156 TRP HB2 1 1
17 42646 2 1 56 TRP HB3 H -5.577 11.881 11.979 1.00 . B B . 156 TRP HB3 1 1
17 42647 2 1 56 TRP HD1 H -8.016 11.781 12.793 1.00 . B B . 156 TRP HD1 1 1
17 42648 2 1 56 TRP HE1 H -9.836 9.982 12.951 1.00 . B B . 156 TRP HE1 1 1
17 42649 2 1 56 TRP HE3 H -5.803 8.121 9.951 1.00 . B B . 156 TRP HE3 1 1
17 42650 2 1 56 TRP HH2 H -9.293 5.642 10.380 1.00 . B B . 156 TRP HH2 1 1
17 42651 2 1 56 TRP HZ2 H -10.339 7.351 11.855 1.00 . B B . 156 TRP HZ2 1 1
17 42652 2 1 56 TRP HZ3 H -7.013 6.016 9.466 1.00 . B B . 156 TRP HZ3 1 1
17 42653 2 1 56 TRP N N -6.700 12.812 9.729 1.00 . B B . 156 TRP N 1 1
17 42654 2 1 56 TRP NE1 N -8.979 9.845 12.423 1.00 . B B . 156 TRP NE1 1 1
17 42655 2 1 56 TRP O O -4.700 10.186 8.292 1.00 . B B . 156 TRP O 1 1
17 42656 2 1 57 LYS C C -7.014 10.208 5.735 1.00 . B B . 157 LYS C 1 1
17 42657 2 1 57 LYS CA C -7.198 9.513 7.087 1.00 . B B . 157 LYS CA 1 1
17 42658 2 1 57 LYS CB C -8.584 8.836 7.208 1.00 . B B . 157 LYS CB 1 1
17 42659 2 1 57 LYS CD C -10.157 10.788 7.990 1.00 . B B . 157 LYS CD 1 1
17 42660 2 1 57 LYS CE C -10.411 10.212 9.387 1.00 . B B . 157 LYS CE 1 1
17 42661 2 1 57 LYS CG C -9.850 9.689 6.964 1.00 . B B . 157 LYS CG 1 1
17 42662 2 1 57 LYS H H -7.737 10.829 8.690 1.00 . B B . 157 LYS H 1 1
17 42663 2 1 57 LYS HA H -6.456 8.713 7.113 1.00 . B B . 157 LYS HA 1 1
17 42664 2 1 57 LYS HB2 H -8.601 8.031 6.478 1.00 . B B . 157 LYS HB2 1 1
17 42665 2 1 57 LYS HB3 H -8.658 8.358 8.183 1.00 . B B . 157 LYS HB3 1 1
17 42666 2 1 57 LYS HD2 H -9.337 11.496 8.036 1.00 . B B . 157 LYS HD2 1 1
17 42667 2 1 57 LYS HD3 H -11.027 11.349 7.647 1.00 . B B . 157 LYS HD3 1 1
17 42668 2 1 57 LYS HE2 H -9.969 9.216 9.467 1.00 . B B . 157 LYS HE2 1 1
17 42669 2 1 57 LYS HE3 H -9.918 10.850 10.125 1.00 . B B . 157 LYS HE3 1 1
17 42670 2 1 57 LYS HG2 H -9.783 10.142 5.979 1.00 . B B . 157 LYS HG2 1 1
17 42671 2 1 57 LYS HG3 H -10.712 9.015 6.934 1.00 . B B . 157 LYS HG3 1 1
17 42672 2 1 57 LYS HZ1 H -12.029 9.665 10.575 1.00 . B B . 157 LYS HZ1 1 1
17 42673 2 1 57 LYS HZ2 H -12.222 11.095 9.809 1.00 . B B . 157 LYS HZ2 1 1
17 42674 2 1 57 LYS HZ3 H -12.384 9.680 8.974 1.00 . B B . 157 LYS HZ3 1 1
17 42675 2 1 57 LYS N N -6.946 10.406 8.227 1.00 . B B . 157 LYS N 1 1
17 42676 2 1 57 LYS NZ N -11.861 10.145 9.702 1.00 . B B . 157 LYS NZ 1 1
17 42677 2 1 57 LYS O O -6.481 9.605 4.809 1.00 . B B . 157 LYS O 1 1
17 42678 2 1 58 ASP C C -5.971 12.613 3.949 1.00 . B B . 158 ASP C 1 1
17 42679 2 1 58 ASP CA C -7.399 12.252 4.386 1.00 . B B . 158 ASP CA 1 1
17 42680 2 1 58 ASP CB C -8.245 13.525 4.540 1.00 . B B . 158 ASP CB 1 1
17 42681 2 1 58 ASP CG C -9.741 13.273 4.773 1.00 . B B . 158 ASP CG 1 1
17 42682 2 1 58 ASP H H -7.783 11.909 6.459 1.00 . B B . 158 ASP H 1 1
17 42683 2 1 58 ASP HA H -7.831 11.648 3.590 1.00 . B B . 158 ASP HA 1 1
17 42684 2 1 58 ASP HB2 H -7.843 14.118 5.361 1.00 . B B . 158 ASP HB2 1 1
17 42685 2 1 58 ASP HB3 H -8.150 14.111 3.628 1.00 . B B . 158 ASP HB3 1 1
17 42686 2 1 58 ASP N N -7.418 11.472 5.632 1.00 . B B . 158 ASP N 1 1
17 42687 2 1 58 ASP O O -5.624 12.438 2.783 1.00 . B B . 158 ASP O 1 1
17 42688 2 1 58 ASP OD1 O -10.299 12.282 4.247 1.00 . B B . 158 ASP OD1 1 1
17 42689 2 1 58 ASP OD2 O -10.381 14.099 5.469 1.00 . B B . 158 ASP OD2 1 1
17 42690 2 1 59 ASP C C -2.922 12.139 4.174 1.00 . B B . 159 ASP C 1 1
17 42691 2 1 59 ASP CA C -3.713 13.384 4.627 1.00 . B B . 159 ASP CA 1 1
17 42692 2 1 59 ASP CB C -3.123 13.992 5.908 1.00 . B B . 159 ASP CB 1 1
17 42693 2 1 59 ASP CG C -1.651 14.439 5.775 1.00 . B B . 159 ASP CG 1 1
17 42694 2 1 59 ASP H H -5.479 13.189 5.827 1.00 . B B . 159 ASP H 1 1
17 42695 2 1 59 ASP HA H -3.658 14.128 3.832 1.00 . B B . 159 ASP HA 1 1
17 42696 2 1 59 ASP HB2 H -3.719 14.863 6.189 1.00 . B B . 159 ASP HB2 1 1
17 42697 2 1 59 ASP HB3 H -3.196 13.258 6.713 1.00 . B B . 159 ASP HB3 1 1
17 42698 2 1 59 ASP N N -5.124 13.061 4.883 1.00 . B B . 159 ASP N 1 1
17 42699 2 1 59 ASP O O -2.216 12.160 3.160 1.00 . B B . 159 ASP O 1 1
17 42700 2 1 59 ASP OD1 O -1.228 14.854 4.670 1.00 . B B . 159 ASP OD1 1 1
17 42701 2 1 59 ASP OD2 O -0.923 14.415 6.797 1.00 . B B . 159 ASP OD2 1 1
17 42702 2 1 60 TYR C C -2.887 9.164 3.250 1.00 . B B . 160 TYR C 1 1
17 42703 2 1 60 TYR CA C -2.456 9.736 4.605 1.00 . B B . 160 TYR CA 1 1
17 42704 2 1 60 TYR CB C -2.769 8.781 5.762 1.00 . B B . 160 TYR CB 1 1
17 42705 2 1 60 TYR CD1 C -0.645 7.400 5.873 1.00 . B B . 160 TYR CD1 1 1
17 42706 2 1 60 TYR CD2 C -2.782 6.251 5.602 1.00 . B B . 160 TYR CD2 1 1
17 42707 2 1 60 TYR CE1 C 0.020 6.160 5.904 1.00 . B B . 160 TYR CE1 1 1
17 42708 2 1 60 TYR CE2 C -2.117 5.012 5.645 1.00 . B B . 160 TYR CE2 1 1
17 42709 2 1 60 TYR CG C -2.049 7.448 5.722 1.00 . B B . 160 TYR CG 1 1
17 42710 2 1 60 TYR CZ C -0.715 4.960 5.792 1.00 . B B . 160 TYR CZ 1 1
17 42711 2 1 60 TYR H H -3.714 11.076 5.698 1.00 . B B . 160 TYR H 1 1
17 42712 2 1 60 TYR HA H -1.376 9.882 4.567 1.00 . B B . 160 TYR HA 1 1
17 42713 2 1 60 TYR HB2 H -2.487 9.276 6.692 1.00 . B B . 160 TYR HB2 1 1
17 42714 2 1 60 TYR HB3 H -3.848 8.612 5.803 1.00 . B B . 160 TYR HB3 1 1
17 42715 2 1 60 TYR HD1 H -0.074 8.316 5.969 1.00 . B B . 160 TYR HD1 1 1
17 42716 2 1 60 TYR HD2 H -3.858 6.277 5.494 1.00 . B B . 160 TYR HD2 1 1
17 42717 2 1 60 TYR HE1 H 1.092 6.121 6.021 1.00 . B B . 160 TYR HE1 1 1
17 42718 2 1 60 TYR HE2 H -2.675 4.091 5.573 1.00 . B B . 160 TYR HE2 1 1
17 42719 2 1 60 TYR HH H 0.882 3.849 5.967 1.00 . B B . 160 TYR HH 1 1
17 42720 2 1 60 TYR N N -3.102 11.023 4.893 1.00 . B B . 160 TYR N 1 1
17 42721 2 1 60 TYR O O -2.040 8.836 2.421 1.00 . B B . 160 TYR O 1 1
17 42722 2 1 60 TYR OH O -0.078 3.760 5.838 1.00 . B B . 160 TYR OH 1 1
17 42723 2 1 61 LEU C C -4.320 9.526 0.507 1.00 . B B . 161 LEU C 1 1
17 42724 2 1 61 LEU CA C -4.725 8.628 1.691 1.00 . B B . 161 LEU CA 1 1
17 42725 2 1 61 LEU CB C -6.254 8.477 1.804 1.00 . B B . 161 LEU CB 1 1
17 42726 2 1 61 LEU CD1 C -6.449 6.583 0.095 1.00 . B B . 161 LEU CD1 1 1
17 42727 2 1 61 LEU CD2 C -8.448 7.864 0.747 1.00 . B B . 161 LEU CD2 1 1
17 42728 2 1 61 LEU CG C -6.944 7.968 0.525 1.00 . B B . 161 LEU CG 1 1
17 42729 2 1 61 LEU H H -4.857 9.404 3.679 1.00 . B B . 161 LEU H 1 1
17 42730 2 1 61 LEU HA H -4.295 7.640 1.515 1.00 . B B . 161 LEU HA 1 1
17 42731 2 1 61 LEU HB2 H -6.482 7.793 2.622 1.00 . B B . 161 LEU HB2 1 1
17 42732 2 1 61 LEU HB3 H -6.684 9.450 2.053 1.00 . B B . 161 LEU HB3 1 1
17 42733 2 1 61 LEU HD11 H -6.952 6.289 -0.824 1.00 . B B . 161 LEU HD11 1 1
17 42734 2 1 61 LEU HD12 H -5.380 6.608 -0.106 1.00 . B B . 161 LEU HD12 1 1
17 42735 2 1 61 LEU HD13 H -6.647 5.848 0.871 1.00 . B B . 161 LEU HD13 1 1
17 42736 2 1 61 LEU HD21 H -8.675 7.133 1.519 1.00 . B B . 161 LEU HD21 1 1
17 42737 2 1 61 LEU HD22 H -8.838 8.833 1.047 1.00 . B B . 161 LEU HD22 1 1
17 42738 2 1 61 LEU HD23 H -8.935 7.564 -0.183 1.00 . B B . 161 LEU HD23 1 1
17 42739 2 1 61 LEU HG H -6.764 8.664 -0.288 1.00 . B B . 161 LEU HG 1 1
17 42740 2 1 61 LEU N N -4.195 9.116 2.968 1.00 . B B . 161 LEU N 1 1
17 42741 2 1 61 LEU O O -3.983 9.009 -0.556 1.00 . B B . 161 LEU O 1 1
17 42742 2 1 62 SER C C -2.316 11.541 -0.665 1.00 . B B . 162 SER C 1 1
17 42743 2 1 62 SER CA C -3.793 11.790 -0.326 1.00 . B B . 162 SER CA 1 1
17 42744 2 1 62 SER CB C -4.005 13.233 0.170 1.00 . B B . 162 SER CB 1 1
17 42745 2 1 62 SER H H -4.605 11.226 1.573 1.00 . B B . 162 SER H 1 1
17 42746 2 1 62 SER HA H -4.364 11.651 -1.245 1.00 . B B . 162 SER HA 1 1
17 42747 2 1 62 SER HB2 H -5.068 13.390 0.369 1.00 . B B . 162 SER HB2 1 1
17 42748 2 1 62 SER HB3 H -3.454 13.386 1.100 1.00 . B B . 162 SER HB3 1 1
17 42749 2 1 62 SER HG H -4.284 14.338 -1.416 1.00 . B B . 162 SER HG 1 1
17 42750 2 1 62 SER N N -4.281 10.852 0.688 1.00 . B B . 162 SER N 1 1
17 42751 2 1 62 SER O O -1.959 11.431 -1.846 1.00 . B B . 162 SER O 1 1
17 42752 2 1 62 SER OG O -3.559 14.180 -0.789 1.00 . B B . 162 SER OG 1 1
17 42753 2 1 63 ARG C C 0.195 9.723 -0.505 1.00 . B B . 163 ARG C 1 1
17 42754 2 1 63 ARG CA C -0.031 11.064 0.191 1.00 . B B . 163 ARG CA 1 1
17 42755 2 1 63 ARG CB C 0.649 11.164 1.569 1.00 . B B . 163 ARG CB 1 1
17 42756 2 1 63 ARG CD C 2.709 11.794 2.859 1.00 . B B . 163 ARG CD 1 1
17 42757 2 1 63 ARG CG C 2.163 11.398 1.481 1.00 . B B . 163 ARG CG 1 1
17 42758 2 1 63 ARG CZ C 4.787 12.903 3.708 1.00 . B B . 163 ARG CZ 1 1
17 42759 2 1 63 ARG H H -1.827 11.450 1.293 1.00 . B B . 163 ARG H 1 1
17 42760 2 1 63 ARG HA H 0.403 11.825 -0.461 1.00 . B B . 163 ARG HA 1 1
17 42761 2 1 63 ARG HB2 H 0.226 12.021 2.095 1.00 . B B . 163 ARG HB2 1 1
17 42762 2 1 63 ARG HB3 H 0.449 10.266 2.158 1.00 . B B . 163 ARG HB3 1 1
17 42763 2 1 63 ARG HD2 H 2.102 12.615 3.248 1.00 . B B . 163 ARG HD2 1 1
17 42764 2 1 63 ARG HD3 H 2.629 10.943 3.542 1.00 . B B . 163 ARG HD3 1 1
17 42765 2 1 63 ARG HE H 4.608 12.076 1.910 1.00 . B B . 163 ARG HE 1 1
17 42766 2 1 63 ARG HG2 H 2.662 10.495 1.117 1.00 . B B . 163 ARG HG2 1 1
17 42767 2 1 63 ARG HG3 H 2.354 12.217 0.781 1.00 . B B . 163 ARG HG3 1 1
17 42768 2 1 63 ARG HH11 H 6.437 13.085 2.573 1.00 . B B . 163 ARG HH11 1 1
17 42769 2 1 63 ARG HH12 H 6.534 13.780 4.172 1.00 . B B . 163 ARG HH12 1 1
17 42770 2 1 63 ARG HH21 H 3.322 12.938 5.068 1.00 . B B . 163 ARG HH21 1 1
17 42771 2 1 63 ARG HH22 H 4.803 13.720 5.549 1.00 . B B . 163 ARG HH22 1 1
17 42772 2 1 63 ARG N N -1.463 11.360 0.351 1.00 . B B . 163 ARG N 1 1
17 42773 2 1 63 ARG NE N 4.109 12.244 2.785 1.00 . B B . 163 ARG NE 1 1
17 42774 2 1 63 ARG NH1 N 6.010 13.276 3.480 1.00 . B B . 163 ARG NH1 1 1
17 42775 2 1 63 ARG NH2 N 4.272 13.197 4.872 1.00 . B B . 163 ARG NH2 1 1
17 42776 2 1 63 ARG O O 0.899 9.668 -1.512 1.00 . B B . 163 ARG O 1 1
17 42777 2 1 64 LEU C C -0.949 7.291 -2.102 1.00 . B B . 164 LEU C 1 1
17 42778 2 1 64 LEU CA C -0.377 7.317 -0.666 1.00 . B B . 164 LEU CA 1 1
17 42779 2 1 64 LEU CB C -1.080 6.286 0.240 1.00 . B B . 164 LEU CB 1 1
17 42780 2 1 64 LEU CD1 C 0.428 6.550 2.324 1.00 . B B . 164 LEU CD1 1 1
17 42781 2 1 64 LEU CD2 C -0.919 4.496 1.994 1.00 . B B . 164 LEU CD2 1 1
17 42782 2 1 64 LEU CG C -0.157 5.608 1.273 1.00 . B B . 164 LEU CG 1 1
17 42783 2 1 64 LEU H H -1.030 8.760 0.784 1.00 . B B . 164 LEU H 1 1
17 42784 2 1 64 LEU HA H 0.670 7.040 -0.743 1.00 . B B . 164 LEU HA 1 1
17 42785 2 1 64 LEU HB2 H -1.938 6.731 0.737 1.00 . B B . 164 LEU HB2 1 1
17 42786 2 1 64 LEU HB3 H -1.454 5.492 -0.407 1.00 . B B . 164 LEU HB3 1 1
17 42787 2 1 64 LEU HD11 H 1.012 7.337 1.845 1.00 . B B . 164 LEU HD11 1 1
17 42788 2 1 64 LEU HD12 H -0.370 6.989 2.919 1.00 . B B . 164 LEU HD12 1 1
17 42789 2 1 64 LEU HD13 H 1.088 5.986 2.985 1.00 . B B . 164 LEU HD13 1 1
17 42790 2 1 64 LEU HD21 H -1.753 4.905 2.565 1.00 . B B . 164 LEU HD21 1 1
17 42791 2 1 64 LEU HD22 H -1.299 3.781 1.264 1.00 . B B . 164 LEU HD22 1 1
17 42792 2 1 64 LEU HD23 H -0.252 3.975 2.677 1.00 . B B . 164 LEU HD23 1 1
17 42793 2 1 64 LEU HG H 0.685 5.158 0.749 1.00 . B B . 164 LEU HG 1 1
17 42794 2 1 64 LEU N N -0.458 8.651 -0.047 1.00 . B B . 164 LEU N 1 1
17 42795 2 1 64 LEU O O -0.426 6.576 -2.955 1.00 . B B . 164 LEU O 1 1
17 42796 2 1 65 SER C C -1.422 8.803 -4.756 1.00 . B B . 165 SER C 1 1
17 42797 2 1 65 SER CA C -2.482 8.269 -3.785 1.00 . B B . 165 SER CA 1 1
17 42798 2 1 65 SER CB C -3.742 9.143 -3.743 1.00 . B B . 165 SER CB 1 1
17 42799 2 1 65 SER H H -2.417 8.614 -1.666 1.00 . B B . 165 SER H 1 1
17 42800 2 1 65 SER HA H -2.778 7.291 -4.155 1.00 . B B . 165 SER HA 1 1
17 42801 2 1 65 SER HB2 H -4.536 8.609 -3.219 1.00 . B B . 165 SER HB2 1 1
17 42802 2 1 65 SER HB3 H -3.526 10.055 -3.186 1.00 . B B . 165 SER HB3 1 1
17 42803 2 1 65 SER HG H -4.859 10.220 -4.884 1.00 . B B . 165 SER HG 1 1
17 42804 2 1 65 SER N N -1.957 8.111 -2.416 1.00 . B B . 165 SER N 1 1
17 42805 2 1 65 SER O O -1.303 8.293 -5.875 1.00 . B B . 165 SER O 1 1
17 42806 2 1 65 SER OG O -4.207 9.499 -5.027 1.00 . B B . 165 SER OG 1 1
17 42807 2 1 66 ARG C C 1.791 9.472 -5.188 1.00 . B B . 166 ARG C 1 1
17 42808 2 1 66 ARG CA C 0.524 10.335 -5.097 1.00 . B B . 166 ARG CA 1 1
17 42809 2 1 66 ARG CB C 0.824 11.737 -4.534 1.00 . B B . 166 ARG CB 1 1
17 42810 2 1 66 ARG CD C -0.560 13.784 -3.840 1.00 . B B . 166 ARG CD 1 1
17 42811 2 1 66 ARG CG C -0.297 12.719 -4.923 1.00 . B B . 166 ARG CG 1 1
17 42812 2 1 66 ARG CZ C -3.027 14.135 -4.148 1.00 . B B . 166 ARG CZ 1 1
17 42813 2 1 66 ARG H H -0.717 10.067 -3.362 1.00 . B B . 166 ARG H 1 1
17 42814 2 1 66 ARG HA H 0.187 10.452 -6.127 1.00 . B B . 166 ARG HA 1 1
17 42815 2 1 66 ARG HB2 H 0.921 11.676 -3.448 1.00 . B B . 166 ARG HB2 1 1
17 42816 2 1 66 ARG HB3 H 1.769 12.103 -4.934 1.00 . B B . 166 ARG HB3 1 1
17 42817 2 1 66 ARG HD2 H -0.670 13.301 -2.868 1.00 . B B . 166 ARG HD2 1 1
17 42818 2 1 66 ARG HD3 H 0.306 14.450 -3.781 1.00 . B B . 166 ARG HD3 1 1
17 42819 2 1 66 ARG HE H -1.644 15.557 -4.316 1.00 . B B . 166 ARG HE 1 1
17 42820 2 1 66 ARG HG2 H -0.043 13.206 -5.865 1.00 . B B . 166 ARG HG2 1 1
17 42821 2 1 66 ARG HG3 H -1.214 12.162 -5.092 1.00 . B B . 166 ARG HG3 1 1
17 42822 2 1 66 ARG HH11 H -2.642 12.361 -3.339 1.00 . B B . 166 ARG HH11 1 1
17 42823 2 1 66 ARG HH12 H -4.285 12.564 -3.920 1.00 . B B . 166 ARG HH12 1 1
17 42824 2 1 66 ARG HH21 H -3.851 15.859 -4.793 1.00 . B B . 166 ARG HH21 1 1
17 42825 2 1 66 ARG HH22 H -4.952 14.540 -4.507 1.00 . B B . 166 ARG HH22 1 1
17 42826 2 1 66 ARG N N -0.575 9.735 -4.308 1.00 . B B . 166 ARG N 1 1
17 42827 2 1 66 ARG NE N -1.778 14.573 -4.124 1.00 . B B . 166 ARG NE 1 1
17 42828 2 1 66 ARG NH1 N -3.341 12.923 -3.800 1.00 . B B . 166 ARG NH1 1 1
17 42829 2 1 66 ARG NH2 N -4.011 14.896 -4.524 1.00 . B B . 166 ARG NH2 1 1
17 42830 2 1 66 ARG O O 2.528 9.577 -6.171 1.00 . B B . 166 ARG O 1 1
17 42831 2 1 67 LEU C C 2.976 6.478 -5.152 1.00 . B B . 167 LEU C 1 1
17 42832 2 1 67 LEU CA C 3.179 7.665 -4.190 1.00 . B B . 167 LEU CA 1 1
17 42833 2 1 67 LEU CB C 3.435 7.187 -2.748 1.00 . B B . 167 LEU CB 1 1
17 42834 2 1 67 LEU CD1 C 4.267 9.462 -1.872 1.00 . B B . 167 LEU CD1 1 1
17 42835 2 1 67 LEU CD2 C 4.693 7.393 -0.590 1.00 . B B . 167 LEU CD2 1 1
17 42836 2 1 67 LEU CG C 4.537 7.963 -2.000 1.00 . B B . 167 LEU CG 1 1
17 42837 2 1 67 LEU H H 1.418 8.620 -3.411 1.00 . B B . 167 LEU H 1 1
17 42838 2 1 67 LEU HA H 4.069 8.192 -4.539 1.00 . B B . 167 LEU HA 1 1
17 42839 2 1 67 LEU HB2 H 2.505 7.218 -2.179 1.00 . B B . 167 LEU HB2 1 1
17 42840 2 1 67 LEU HB3 H 3.755 6.146 -2.779 1.00 . B B . 167 LEU HB3 1 1
17 42841 2 1 67 LEU HD11 H 3.380 9.632 -1.268 1.00 . B B . 167 LEU HD11 1 1
17 42842 2 1 67 LEU HD12 H 5.122 9.933 -1.397 1.00 . B B . 167 LEU HD12 1 1
17 42843 2 1 67 LEU HD13 H 4.130 9.919 -2.852 1.00 . B B . 167 LEU HD13 1 1
17 42844 2 1 67 LEU HD21 H 3.779 7.546 -0.014 1.00 . B B . 167 LEU HD21 1 1
17 42845 2 1 67 LEU HD22 H 4.902 6.328 -0.644 1.00 . B B . 167 LEU HD22 1 1
17 42846 2 1 67 LEU HD23 H 5.523 7.884 -0.079 1.00 . B B . 167 LEU HD23 1 1
17 42847 2 1 67 LEU HG H 5.476 7.833 -2.524 1.00 . B B . 167 LEU HG 1 1
17 42848 2 1 67 LEU N N 2.053 8.616 -4.201 1.00 . B B . 167 LEU N 1 1
17 42849 2 1 67 LEU O O 1.851 6.093 -5.484 1.00 . B B . 167 LEU O 1 1
17 42850 2 1 68 SER C C 3.672 3.392 -5.707 1.00 . B B . 168 SER C 1 1
17 42851 2 1 68 SER CA C 4.104 4.668 -6.447 1.00 . B B . 168 SER CA 1 1
17 42852 2 1 68 SER CB C 5.521 4.503 -7.025 1.00 . B B . 168 SER CB 1 1
17 42853 2 1 68 SER H H 4.972 6.241 -5.279 1.00 . B B . 168 SER H 1 1
17 42854 2 1 68 SER HA H 3.424 4.820 -7.283 1.00 . B B . 168 SER HA 1 1
17 42855 2 1 68 SER HB2 H 5.775 5.398 -7.599 1.00 . B B . 168 SER HB2 1 1
17 42856 2 1 68 SER HB3 H 6.230 4.389 -6.205 1.00 . B B . 168 SER HB3 1 1
17 42857 2 1 68 SER HG H 6.479 3.382 -8.327 1.00 . B B . 168 SER HG 1 1
17 42858 2 1 68 SER N N 4.081 5.868 -5.590 1.00 . B B . 168 SER N 1 1
17 42859 2 1 68 SER O O 3.808 3.287 -4.484 1.00 . B B . 168 SER O 1 1
17 42860 2 1 68 SER OG O 5.605 3.367 -7.871 1.00 . B B . 168 SER OG 1 1
17 42861 2 1 69 LYS C C 4.113 0.419 -5.174 1.00 . B B . 169 LYS C 1 1
17 42862 2 1 69 LYS CA C 2.915 1.022 -5.922 1.00 . B B . 169 LYS CA 1 1
17 42863 2 1 69 LYS CB C 2.415 0.147 -7.097 1.00 . B B . 169 LYS CB 1 1
17 42864 2 1 69 LYS CD C 1.345 -2.110 -7.640 1.00 . B B . 169 LYS CD 1 1
17 42865 2 1 69 LYS CE C 1.409 -3.608 -7.313 1.00 . B B . 169 LYS CE 1 1
17 42866 2 1 69 LYS CG C 2.369 -1.357 -6.781 1.00 . B B . 169 LYS CG 1 1
17 42867 2 1 69 LYS H H 3.173 2.516 -7.452 1.00 . B B . 169 LYS H 1 1
17 42868 2 1 69 LYS HA H 2.113 1.099 -5.187 1.00 . B B . 169 LYS HA 1 1
17 42869 2 1 69 LYS HB2 H 1.414 0.501 -7.367 1.00 . B B . 169 LYS HB2 1 1
17 42870 2 1 69 LYS HB3 H 3.064 0.275 -7.964 1.00 . B B . 169 LYS HB3 1 1
17 42871 2 1 69 LYS HD2 H 0.343 -1.735 -7.423 1.00 . B B . 169 LYS HD2 1 1
17 42872 2 1 69 LYS HD3 H 1.577 -1.971 -8.697 1.00 . B B . 169 LYS HD3 1 1
17 42873 2 1 69 LYS HE2 H 2.400 -3.981 -7.594 1.00 . B B . 169 LYS HE2 1 1
17 42874 2 1 69 LYS HE3 H 1.300 -3.751 -6.232 1.00 . B B . 169 LYS HE3 1 1
17 42875 2 1 69 LYS HG2 H 3.361 -1.771 -6.960 1.00 . B B . 169 LYS HG2 1 1
17 42876 2 1 69 LYS HG3 H 2.108 -1.510 -5.735 1.00 . B B . 169 LYS HG3 1 1
17 42877 2 1 69 LYS HZ1 H 0.321 -4.174 -8.999 1.00 . B B . 169 LYS HZ1 1 1
17 42878 2 1 69 LYS HZ2 H 0.541 -5.385 -7.915 1.00 . B B . 169 LYS HZ2 1 1
17 42879 2 1 69 LYS HZ3 H -0.551 -4.224 -7.597 1.00 . B B . 169 LYS HZ3 1 1
17 42880 2 1 69 LYS N N 3.215 2.371 -6.450 1.00 . B B . 169 LYS N 1 1
17 42881 2 1 69 LYS NZ N 0.360 -4.388 -8.013 1.00 . B B . 169 LYS NZ 1 1
17 42882 2 1 69 LYS O O 3.956 -0.097 -4.066 1.00 . B B . 169 LYS O 1 1
17 42883 2 1 70 ASN C C 6.816 0.906 -3.717 1.00 . B B . 170 ASN C 1 1
17 42884 2 1 70 ASN CA C 6.573 0.165 -5.047 1.00 . B B . 170 ASN CA 1 1
17 42885 2 1 70 ASN CB C 7.741 0.412 -6.016 1.00 . B B . 170 ASN CB 1 1
17 42886 2 1 70 ASN CG C 7.599 -0.347 -7.314 1.00 . B B . 170 ASN CG 1 1
17 42887 2 1 70 ASN H H 5.381 0.929 -6.656 1.00 . B B . 170 ASN H 1 1
17 42888 2 1 70 ASN HA H 6.527 -0.899 -4.811 1.00 . B B . 170 ASN HA 1 1
17 42889 2 1 70 ASN HB2 H 7.785 1.473 -6.255 1.00 . B B . 170 ASN HB2 1 1
17 42890 2 1 70 ASN HB3 H 8.678 0.113 -5.541 1.00 . B B . 170 ASN HB3 1 1
17 42891 2 1 70 ASN HD21 H 8.309 -2.053 -6.502 1.00 . B B . 170 ASN HD21 1 1
17 42892 2 1 70 ASN HD22 H 7.877 -2.080 -8.211 1.00 . B B . 170 ASN HD22 1 1
17 42893 2 1 70 ASN N N 5.326 0.557 -5.719 1.00 . B B . 170 ASN N 1 1
17 42894 2 1 70 ASN ND2 N 7.929 -1.612 -7.324 1.00 . B B . 170 ASN ND2 1 1
17 42895 2 1 70 ASN O O 7.221 0.291 -2.733 1.00 . B B . 170 ASN O 1 1
17 42896 2 1 70 ASN OD1 O 7.161 0.180 -8.323 1.00 . B B . 170 ASN OD1 1 1
17 42897 2 1 71 GLN C C 5.636 2.615 -1.385 1.00 . B B . 171 GLN C 1 1
17 42898 2 1 71 GLN CA C 6.663 3.022 -2.454 1.00 . B B . 171 GLN CA 1 1
17 42899 2 1 71 GLN CB C 6.545 4.516 -2.800 1.00 . B B . 171 GLN CB 1 1
17 42900 2 1 71 GLN CD C 7.602 6.509 -3.951 1.00 . B B . 171 GLN CD 1 1
17 42901 2 1 71 GLN CG C 7.770 5.045 -3.556 1.00 . B B . 171 GLN CG 1 1
17 42902 2 1 71 GLN H H 6.157 2.651 -4.498 1.00 . B B . 171 GLN H 1 1
17 42903 2 1 71 GLN HA H 7.654 2.854 -2.027 1.00 . B B . 171 GLN HA 1 1
17 42904 2 1 71 GLN HB2 H 5.648 4.681 -3.395 1.00 . B B . 171 GLN HB2 1 1
17 42905 2 1 71 GLN HB3 H 6.439 5.087 -1.879 1.00 . B B . 171 GLN HB3 1 1
17 42906 2 1 71 GLN HE21 H 9.179 7.148 -2.828 1.00 . B B . 171 GLN HE21 1 1
17 42907 2 1 71 GLN HE22 H 8.321 8.370 -3.762 1.00 . B B . 171 GLN HE22 1 1
17 42908 2 1 71 GLN HG2 H 8.660 4.926 -2.943 1.00 . B B . 171 GLN HG2 1 1
17 42909 2 1 71 GLN HG3 H 7.910 4.466 -4.466 1.00 . B B . 171 GLN HG3 1 1
17 42910 2 1 71 GLN N N 6.543 2.213 -3.674 1.00 . B B . 171 GLN N 1 1
17 42911 2 1 71 GLN NE2 N 8.438 7.408 -3.474 1.00 . B B . 171 GLN NE2 1 1
17 42912 2 1 71 GLN O O 5.990 2.512 -0.211 1.00 . B B . 171 GLN O 1 1
17 42913 2 1 71 GLN OE1 O 6.711 6.868 -4.711 1.00 . B B . 171 GLN OE1 1 1
17 42914 2 1 72 LEU C C 3.751 0.452 -0.265 1.00 . B B . 172 LEU C 1 1
17 42915 2 1 72 LEU CA C 3.355 1.803 -0.870 1.00 . B B . 172 LEU CA 1 1
17 42916 2 1 72 LEU CB C 1.993 1.709 -1.593 1.00 . B B . 172 LEU CB 1 1
17 42917 2 1 72 LEU CD1 C 1.769 4.228 -1.936 1.00 . B B . 172 LEU CD1 1 1
17 42918 2 1 72 LEU CD2 C -0.238 2.784 -2.036 1.00 . B B . 172 LEU CD2 1 1
17 42919 2 1 72 LEU CG C 1.126 2.960 -1.377 1.00 . B B . 172 LEU CG 1 1
17 42920 2 1 72 LEU H H 4.142 2.497 -2.744 1.00 . B B . 172 LEU H 1 1
17 42921 2 1 72 LEU HA H 3.254 2.494 -0.033 1.00 . B B . 172 LEU HA 1 1
17 42922 2 1 72 LEU HB2 H 2.145 1.538 -2.663 1.00 . B B . 172 LEU HB2 1 1
17 42923 2 1 72 LEU HB3 H 1.440 0.856 -1.193 1.00 . B B . 172 LEU HB3 1 1
17 42924 2 1 72 LEU HD11 H 1.139 5.077 -1.706 1.00 . B B . 172 LEU HD11 1 1
17 42925 2 1 72 LEU HD12 H 2.737 4.401 -1.473 1.00 . B B . 172 LEU HD12 1 1
17 42926 2 1 72 LEU HD13 H 1.886 4.160 -3.015 1.00 . B B . 172 LEU HD13 1 1
17 42927 2 1 72 LEU HD21 H -0.791 1.995 -1.523 1.00 . B B . 172 LEU HD21 1 1
17 42928 2 1 72 LEU HD22 H -0.805 3.711 -1.963 1.00 . B B . 172 LEU HD22 1 1
17 42929 2 1 72 LEU HD23 H -0.113 2.516 -3.086 1.00 . B B . 172 LEU HD23 1 1
17 42930 2 1 72 LEU HG H 0.972 3.095 -0.306 1.00 . B B . 172 LEU HG 1 1
17 42931 2 1 72 LEU N N 4.391 2.320 -1.775 1.00 . B B . 172 LEU N 1 1
17 42932 2 1 72 LEU O O 3.602 0.265 0.945 1.00 . B B . 172 LEU O 1 1
17 42933 2 1 73 MET C C 6.009 -1.480 0.455 1.00 . B B . 173 MET C 1 1
17 42934 2 1 73 MET CA C 4.853 -1.719 -0.531 1.00 . B B . 173 MET CA 1 1
17 42935 2 1 73 MET CB C 5.284 -2.650 -1.673 1.00 . B B . 173 MET CB 1 1
17 42936 2 1 73 MET CE C 5.159 -3.594 -4.983 1.00 . B B . 173 MET CE 1 1
17 42937 2 1 73 MET CG C 4.075 -3.199 -2.441 1.00 . B B . 173 MET CG 1 1
17 42938 2 1 73 MET H H 4.373 -0.279 -2.056 1.00 . B B . 173 MET H 1 1
17 42939 2 1 73 MET HA H 4.063 -2.217 0.036 1.00 . B B . 173 MET HA 1 1
17 42940 2 1 73 MET HB2 H 5.950 -2.117 -2.352 1.00 . B B . 173 MET HB2 1 1
17 42941 2 1 73 MET HB3 H 5.827 -3.492 -1.247 1.00 . B B . 173 MET HB3 1 1
17 42942 2 1 73 MET HE1 H 4.448 -2.848 -5.334 1.00 . B B . 173 MET HE1 1 1
17 42943 2 1 73 MET HE2 H 6.061 -3.093 -4.644 1.00 . B B . 173 MET HE2 1 1
17 42944 2 1 73 MET HE3 H 5.415 -4.274 -5.798 1.00 . B B . 173 MET HE3 1 1
17 42945 2 1 73 MET HG2 H 3.363 -3.586 -1.708 1.00 . B B . 173 MET HG2 1 1
17 42946 2 1 73 MET HG3 H 3.586 -2.383 -2.975 1.00 . B B . 173 MET HG3 1 1
17 42947 2 1 73 MET N N 4.311 -0.466 -1.060 1.00 . B B . 173 MET N 1 1
17 42948 2 1 73 MET O O 6.037 -2.096 1.523 1.00 . B B . 173 MET O 1 1
17 42949 2 1 73 MET SD S 4.426 -4.534 -3.618 1.00 . B B . 173 MET SD 1 1
17 42950 2 1 74 ALA C C 7.639 0.419 2.366 1.00 . B B . 174 ALA C 1 1
17 42951 2 1 74 ALA CA C 8.057 -0.232 1.025 1.00 . B B . 174 ALA CA 1 1
17 42952 2 1 74 ALA CB C 9.032 0.636 0.227 1.00 . B B . 174 ALA CB 1 1
17 42953 2 1 74 ALA H H 6.863 -0.081 -0.738 1.00 . B B . 174 ALA H 1 1
17 42954 2 1 74 ALA HA H 8.575 -1.157 1.272 1.00 . B B . 174 ALA HA 1 1
17 42955 2 1 74 ALA HB1 H 9.924 0.813 0.821 1.00 . B B . 174 ALA HB1 1 1
17 42956 2 1 74 ALA HB2 H 9.317 0.117 -0.686 1.00 . B B . 174 ALA HB2 1 1
17 42957 2 1 74 ALA HB3 H 8.577 1.587 -0.026 1.00 . B B . 174 ALA HB3 1 1
17 42958 2 1 74 ALA N N 6.927 -0.556 0.157 1.00 . B B . 174 ALA N 1 1
17 42959 2 1 74 ALA O O 8.075 -0.041 3.425 1.00 . B B . 174 ALA O 1 1
17 42960 2 1 75 LEU C C 5.484 1.230 4.471 1.00 . B B . 175 LEU C 1 1
17 42961 2 1 75 LEU CA C 6.334 2.141 3.568 1.00 . B B . 175 LEU CA 1 1
17 42962 2 1 75 LEU CB C 5.660 3.492 3.219 1.00 . B B . 175 LEU CB 1 1
17 42963 2 1 75 LEU CD1 C 3.168 3.631 3.789 1.00 . B B . 175 LEU CD1 1 1
17 42964 2 1 75 LEU CD2 C 3.984 4.599 1.684 1.00 . B B . 175 LEU CD2 1 1
17 42965 2 1 75 LEU CG C 4.212 3.459 2.682 1.00 . B B . 175 LEU CG 1 1
17 42966 2 1 75 LEU H H 6.449 1.789 1.447 1.00 . B B . 175 LEU H 1 1
17 42967 2 1 75 LEU HA H 7.239 2.386 4.135 1.00 . B B . 175 LEU HA 1 1
17 42968 2 1 75 LEU HB2 H 5.679 4.128 4.104 1.00 . B B . 175 LEU HB2 1 1
17 42969 2 1 75 LEU HB3 H 6.291 3.989 2.480 1.00 . B B . 175 LEU HB3 1 1
17 42970 2 1 75 LEU HD11 H 3.302 4.586 4.299 1.00 . B B . 175 LEU HD11 1 1
17 42971 2 1 75 LEU HD12 H 2.167 3.601 3.357 1.00 . B B . 175 LEU HD12 1 1
17 42972 2 1 75 LEU HD13 H 3.253 2.825 4.510 1.00 . B B . 175 LEU HD13 1 1
17 42973 2 1 75 LEU HD21 H 4.666 4.483 0.842 1.00 . B B . 175 LEU HD21 1 1
17 42974 2 1 75 LEU HD22 H 2.962 4.565 1.311 1.00 . B B . 175 LEU HD22 1 1
17 42975 2 1 75 LEU HD23 H 4.162 5.564 2.156 1.00 . B B . 175 LEU HD23 1 1
17 42976 2 1 75 LEU HG H 4.034 2.517 2.172 1.00 . B B . 175 LEU HG 1 1
17 42977 2 1 75 LEU N N 6.777 1.446 2.350 1.00 . B B . 175 LEU N 1 1
17 42978 2 1 75 LEU O O 5.666 1.229 5.688 1.00 . B B . 175 LEU O 1 1
17 42979 2 1 76 ALA C C 4.659 -1.680 5.267 1.00 . B B . 176 ALA C 1 1
17 42980 2 1 76 ALA CA C 3.808 -0.581 4.597 1.00 . B B . 176 ALA CA 1 1
17 42981 2 1 76 ALA CB C 2.786 -1.182 3.626 1.00 . B B . 176 ALA CB 1 1
17 42982 2 1 76 ALA H H 4.527 0.435 2.876 1.00 . B B . 176 ALA H 1 1
17 42983 2 1 76 ALA HA H 3.260 -0.071 5.388 1.00 . B B . 176 ALA HA 1 1
17 42984 2 1 76 ALA HB1 H 3.290 -1.744 2.848 1.00 . B B . 176 ALA HB1 1 1
17 42985 2 1 76 ALA HB2 H 2.128 -1.846 4.181 1.00 . B B . 176 ALA HB2 1 1
17 42986 2 1 76 ALA HB3 H 2.193 -0.386 3.182 1.00 . B B . 176 ALA HB3 1 1
17 42987 2 1 76 ALA N N 4.624 0.393 3.879 1.00 . B B . 176 ALA N 1 1
17 42988 2 1 76 ALA O O 4.417 -2.028 6.425 1.00 . B B . 176 ALA O 1 1
17 42989 2 1 77 LEU C C 7.380 -2.581 6.343 1.00 . B B . 177 LEU C 1 1
17 42990 2 1 77 LEU CA C 6.632 -3.175 5.134 1.00 . B B . 177 LEU CA 1 1
17 42991 2 1 77 LEU CB C 7.569 -3.644 3.998 1.00 . B B . 177 LEU CB 1 1
17 42992 2 1 77 LEU CD1 C 9.569 -4.654 5.281 1.00 . B B . 177 LEU CD1 1 1
17 42993 2 1 77 LEU CD2 C 7.659 -6.110 4.596 1.00 . B B . 177 LEU CD2 1 1
17 42994 2 1 77 LEU CG C 8.471 -4.866 4.236 1.00 . B B . 177 LEU CG 1 1
17 42995 2 1 77 LEU H H 5.812 -1.913 3.612 1.00 . B B . 177 LEU H 1 1
17 42996 2 1 77 LEU HA H 6.059 -4.029 5.495 1.00 . B B . 177 LEU HA 1 1
17 42997 2 1 77 LEU HB2 H 6.948 -3.900 3.141 1.00 . B B . 177 LEU HB2 1 1
17 42998 2 1 77 LEU HB3 H 8.199 -2.812 3.693 1.00 . B B . 177 LEU HB3 1 1
17 42999 2 1 77 LEU HD11 H 9.150 -4.654 6.286 1.00 . B B . 177 LEU HD11 1 1
17 43000 2 1 77 LEU HD12 H 10.293 -5.467 5.221 1.00 . B B . 177 LEU HD12 1 1
17 43001 2 1 77 LEU HD13 H 10.085 -3.711 5.087 1.00 . B B . 177 LEU HD13 1 1
17 43002 2 1 77 LEU HD21 H 8.314 -6.977 4.591 1.00 . B B . 177 LEU HD21 1 1
17 43003 2 1 77 LEU HD22 H 7.215 -6.011 5.585 1.00 . B B . 177 LEU HD22 1 1
17 43004 2 1 77 LEU HD23 H 6.879 -6.261 3.856 1.00 . B B . 177 LEU HD23 1 1
17 43005 2 1 77 LEU HG H 8.968 -5.057 3.281 1.00 . B B . 177 LEU HG 1 1
17 43006 2 1 77 LEU N N 5.688 -2.197 4.578 1.00 . B B . 177 LEU N 1 1
17 43007 2 1 77 LEU O O 7.369 -3.174 7.422 1.00 . B B . 177 LEU O 1 1
17 43008 2 1 78 LYS C C 7.854 -0.429 8.521 1.00 . B B . 178 LYS C 1 1
17 43009 2 1 78 LYS CA C 8.711 -0.702 7.280 1.00 . B B . 178 LYS CA 1 1
17 43010 2 1 78 LYS CB C 9.324 0.608 6.767 1.00 . B B . 178 LYS CB 1 1
17 43011 2 1 78 LYS CD C 11.168 1.763 5.526 1.00 . B B . 178 LYS CD 1 1
17 43012 2 1 78 LYS CE C 12.486 1.644 4.753 1.00 . B B . 178 LYS CE 1 1
17 43013 2 1 78 LYS CG C 10.582 0.397 5.916 1.00 . B B . 178 LYS CG 1 1
17 43014 2 1 78 LYS H H 7.922 -0.939 5.289 1.00 . B B . 178 LYS H 1 1
17 43015 2 1 78 LYS HA H 9.520 -1.358 7.610 1.00 . B B . 178 LYS HA 1 1
17 43016 2 1 78 LYS HB2 H 8.578 1.157 6.186 1.00 . B B . 178 LYS HB2 1 1
17 43017 2 1 78 LYS HB3 H 9.607 1.207 7.635 1.00 . B B . 178 LYS HB3 1 1
17 43018 2 1 78 LYS HD2 H 10.442 2.283 4.902 1.00 . B B . 178 LYS HD2 1 1
17 43019 2 1 78 LYS HD3 H 11.335 2.360 6.424 1.00 . B B . 178 LYS HD3 1 1
17 43020 2 1 78 LYS HE2 H 12.338 0.970 3.903 1.00 . B B . 178 LYS HE2 1 1
17 43021 2 1 78 LYS HE3 H 12.747 2.632 4.359 1.00 . B B . 178 LYS HE3 1 1
17 43022 2 1 78 LYS HG2 H 11.312 -0.162 6.499 1.00 . B B . 178 LYS HG2 1 1
17 43023 2 1 78 LYS HG3 H 10.336 -0.160 5.013 1.00 . B B . 178 LYS HG3 1 1
17 43024 2 1 78 LYS HZ1 H 13.690 1.728 6.454 1.00 . B B . 178 LYS HZ1 1 1
17 43025 2 1 78 LYS HZ2 H 13.428 0.207 5.927 1.00 . B B . 178 LYS HZ2 1 1
17 43026 2 1 78 LYS HZ3 H 14.469 1.165 5.125 1.00 . B B . 178 LYS HZ3 1 1
17 43027 2 1 78 LYS N N 7.958 -1.376 6.203 1.00 . B B . 178 LYS N 1 1
17 43028 2 1 78 LYS NZ N 13.588 1.152 5.616 1.00 . B B . 178 LYS NZ 1 1
17 43029 2 1 78 LYS O O 8.253 -0.821 9.623 1.00 . B B . 178 LYS O 1 1
17 43030 2 1 79 LEU C C 5.239 -0.732 10.233 1.00 . B B . 179 LEU C 1 1
17 43031 2 1 79 LEU CA C 5.811 0.514 9.524 1.00 . B B . 179 LEU CA 1 1
17 43032 2 1 79 LEU CB C 4.737 1.546 9.133 1.00 . B B . 179 LEU CB 1 1
17 43033 2 1 79 LEU CD1 C 2.422 0.441 9.084 1.00 . B B . 179 LEU CD1 1 1
17 43034 2 1 79 LEU CD2 C 2.959 2.210 7.482 1.00 . B B . 179 LEU CD2 1 1
17 43035 2 1 79 LEU CG C 3.564 1.046 8.270 1.00 . B B . 179 LEU CG 1 1
17 43036 2 1 79 LEU H H 6.380 0.456 7.438 1.00 . B B . 179 LEU H 1 1
17 43037 2 1 79 LEU HA H 6.446 1.008 10.259 1.00 . B B . 179 LEU HA 1 1
17 43038 2 1 79 LEU HB2 H 4.332 1.974 10.053 1.00 . B B . 179 LEU HB2 1 1
17 43039 2 1 79 LEU HB3 H 5.250 2.353 8.612 1.00 . B B . 179 LEU HB3 1 1
17 43040 2 1 79 LEU HD11 H 1.632 0.118 8.405 1.00 . B B . 179 LEU HD11 1 1
17 43041 2 1 79 LEU HD12 H 2.743 -0.435 9.631 1.00 . B B . 179 LEU HD12 1 1
17 43042 2 1 79 LEU HD13 H 2.030 1.172 9.787 1.00 . B B . 179 LEU HD13 1 1
17 43043 2 1 79 LEU HD21 H 2.167 1.845 6.832 1.00 . B B . 179 LEU HD21 1 1
17 43044 2 1 79 LEU HD22 H 2.552 2.957 8.162 1.00 . B B . 179 LEU HD22 1 1
17 43045 2 1 79 LEU HD23 H 3.734 2.676 6.866 1.00 . B B . 179 LEU HD23 1 1
17 43046 2 1 79 LEU HG H 3.927 0.307 7.563 1.00 . B B . 179 LEU HG 1 1
17 43047 2 1 79 LEU N N 6.666 0.179 8.372 1.00 . B B . 179 LEU N 1 1
17 43048 2 1 79 LEU O O 4.969 -0.668 11.433 1.00 . B B . 179 LEU O 1 1
17 43049 2 1 80 LYS C C 5.825 -3.889 10.799 1.00 . B B . 180 LYS C 1 1
17 43050 2 1 80 LYS CA C 4.672 -3.149 10.105 1.00 . B B . 180 LYS CA 1 1
17 43051 2 1 80 LYS CB C 4.020 -4.001 9.004 1.00 . B B . 180 LYS CB 1 1
17 43052 2 1 80 LYS CD C 2.372 -5.833 8.459 1.00 . B B . 180 LYS CD 1 1
17 43053 2 1 80 LYS CE C 1.402 -6.864 9.036 1.00 . B B . 180 LYS CE 1 1
17 43054 2 1 80 LYS CG C 3.195 -5.169 9.573 1.00 . B B . 180 LYS CG 1 1
17 43055 2 1 80 LYS H H 5.270 -1.821 8.530 1.00 . B B . 180 LYS H 1 1
17 43056 2 1 80 LYS HA H 3.916 -2.961 10.864 1.00 . B B . 180 LYS HA 1 1
17 43057 2 1 80 LYS HB2 H 3.342 -3.364 8.435 1.00 . B B . 180 LYS HB2 1 1
17 43058 2 1 80 LYS HB3 H 4.784 -4.377 8.323 1.00 . B B . 180 LYS HB3 1 1
17 43059 2 1 80 LYS HD2 H 1.803 -5.068 7.931 1.00 . B B . 180 LYS HD2 1 1
17 43060 2 1 80 LYS HD3 H 3.038 -6.324 7.750 1.00 . B B . 180 LYS HD3 1 1
17 43061 2 1 80 LYS HE2 H 1.970 -7.683 9.490 1.00 . B B . 180 LYS HE2 1 1
17 43062 2 1 80 LYS HE3 H 0.804 -6.380 9.812 1.00 . B B . 180 LYS HE3 1 1
17 43063 2 1 80 LYS HG2 H 3.856 -5.907 10.032 1.00 . B B . 180 LYS HG2 1 1
17 43064 2 1 80 LYS HG3 H 2.508 -4.784 10.331 1.00 . B B . 180 LYS HG3 1 1
17 43065 2 1 80 LYS HZ1 H 0.027 -6.633 7.507 1.00 . B B . 180 LYS HZ1 1 1
17 43066 2 1 80 LYS HZ2 H 1.020 -7.917 7.286 1.00 . B B . 180 LYS HZ2 1 1
17 43067 2 1 80 LYS HZ3 H -0.211 -7.994 8.372 1.00 . B B . 180 LYS HZ3 1 1
17 43068 2 1 80 LYS N N 5.086 -1.858 9.527 1.00 . B B . 180 LYS N 1 1
17 43069 2 1 80 LYS NZ N 0.505 -7.387 7.978 1.00 . B B . 180 LYS NZ 1 1
17 43070 2 1 80 LYS O O 5.602 -4.540 11.819 1.00 . B B . 180 LYS O 1 1
17 43071 2 1 81 GLN C C 8.649 -3.756 12.220 1.00 . B B . 181 GLN C 1 1
17 43072 2 1 81 GLN CA C 8.257 -4.362 10.860 1.00 . B B . 181 GLN CA 1 1
17 43073 2 1 81 GLN CB C 9.393 -4.231 9.833 1.00 . B B . 181 GLN CB 1 1
17 43074 2 1 81 GLN CD C 11.698 -5.100 9.154 1.00 . B B . 181 GLN CD 1 1
17 43075 2 1 81 GLN CG C 10.721 -4.842 10.307 1.00 . B B . 181 GLN CG 1 1
17 43076 2 1 81 GLN H H 7.147 -3.189 9.450 1.00 . B B . 181 GLN H 1 1
17 43077 2 1 81 GLN HA H 8.062 -5.425 11.029 1.00 . B B . 181 GLN HA 1 1
17 43078 2 1 81 GLN HB2 H 9.078 -4.747 8.920 1.00 . B B . 181 GLN HB2 1 1
17 43079 2 1 81 GLN HB3 H 9.549 -3.178 9.595 1.00 . B B . 181 GLN HB3 1 1
17 43080 2 1 81 GLN HE21 H 11.545 -3.223 8.426 1.00 . B B . 181 GLN HE21 1 1
17 43081 2 1 81 GLN HE22 H 12.600 -4.327 7.540 1.00 . B B . 181 GLN HE22 1 1
17 43082 2 1 81 GLN HG2 H 11.196 -4.163 11.016 1.00 . B B . 181 GLN HG2 1 1
17 43083 2 1 81 GLN HG3 H 10.522 -5.794 10.811 1.00 . B B . 181 GLN HG3 1 1
17 43084 2 1 81 GLN N N 7.052 -3.745 10.294 1.00 . B B . 181 GLN N 1 1
17 43085 2 1 81 GLN NE2 N 11.960 -4.135 8.298 1.00 . B B . 181 GLN NE2 1 1
17 43086 2 1 81 GLN O O 9.060 -4.481 13.131 1.00 . B B . 181 GLN O 1 1
17 43087 2 1 81 GLN OE1 O 12.237 -6.191 8.992 1.00 . B B . 181 GLN OE1 1 1
17 43088 2 1 82 GLN C C 7.741 -1.886 14.718 1.00 . B B . 182 GLN C 1 1
17 43089 2 1 82 GLN CA C 8.824 -1.741 13.635 1.00 . B B . 182 GLN CA 1 1
17 43090 2 1 82 GLN CB C 9.159 -0.268 13.321 1.00 . B B . 182 GLN CB 1 1
17 43091 2 1 82 GLN CD C 7.058 1.129 13.883 1.00 . B B . 182 GLN CD 1 1
17 43092 2 1 82 GLN CG C 7.991 0.590 12.798 1.00 . B B . 182 GLN CG 1 1
17 43093 2 1 82 GLN H H 8.210 -1.886 11.580 1.00 . B B . 182 GLN H 1 1
17 43094 2 1 82 GLN HA H 9.734 -2.183 14.043 1.00 . B B . 182 GLN HA 1 1
17 43095 2 1 82 GLN HB2 H 9.572 0.195 14.218 1.00 . B B . 182 GLN HB2 1 1
17 43096 2 1 82 GLN HB3 H 9.951 -0.260 12.564 1.00 . B B . 182 GLN HB3 1 1
17 43097 2 1 82 GLN HE21 H 5.476 1.191 12.629 1.00 . B B . 182 GLN HE21 1 1
17 43098 2 1 82 GLN HE22 H 5.203 1.777 14.266 1.00 . B B . 182 GLN HE22 1 1
17 43099 2 1 82 GLN HG2 H 8.412 1.451 12.273 1.00 . B B . 182 GLN HG2 1 1
17 43100 2 1 82 GLN HG3 H 7.422 0.014 12.068 1.00 . B B . 182 GLN HG3 1 1
17 43101 2 1 82 GLN N N 8.501 -2.435 12.382 1.00 . B B . 182 GLN N 1 1
17 43102 2 1 82 GLN NE2 N 5.821 1.419 13.552 1.00 . B B . 182 GLN NE2 1 1
17 43103 2 1 82 GLN O O 8.079 -1.950 15.902 1.00 . B B . 182 GLN O 1 1
17 43104 2 1 82 GLN OE1 O 7.405 1.296 15.045 1.00 . B B . 182 GLN OE1 1 1
17 43105 2 1 83 GLN C C 5.272 -3.331 16.124 1.00 . B B . 183 GLN C 1 1
17 43106 2 1 83 GLN CA C 5.367 -1.990 15.368 1.00 . B B . 183 GLN CA 1 1
17 43107 2 1 83 GLN CB C 4.022 -1.592 14.735 1.00 . B B . 183 GLN CB 1 1
17 43108 2 1 83 GLN CD C 2.085 -2.160 13.201 1.00 . B B . 183 GLN CD 1 1
17 43109 2 1 83 GLN CG C 3.346 -2.679 13.891 1.00 . B B . 183 GLN CG 1 1
17 43110 2 1 83 GLN H H 6.200 -1.901 13.386 1.00 . B B . 183 GLN H 1 1
17 43111 2 1 83 GLN HA H 5.589 -1.220 16.109 1.00 . B B . 183 GLN HA 1 1
17 43112 2 1 83 GLN HB2 H 3.337 -1.321 15.544 1.00 . B B . 183 GLN HB2 1 1
17 43113 2 1 83 GLN HB3 H 4.170 -0.702 14.117 1.00 . B B . 183 GLN HB3 1 1
17 43114 2 1 83 GLN HE21 H 3.136 -0.892 12.028 1.00 . B B . 183 GLN HE21 1 1
17 43115 2 1 83 GLN HE22 H 1.381 -0.895 11.827 1.00 . B B . 183 GLN HE22 1 1
17 43116 2 1 83 GLN HG2 H 4.041 -3.022 13.131 1.00 . B B . 183 GLN HG2 1 1
17 43117 2 1 83 GLN HG3 H 3.077 -3.530 14.525 1.00 . B B . 183 GLN HG3 1 1
17 43118 2 1 83 GLN N N 6.447 -1.961 14.367 1.00 . B B . 183 GLN N 1 1
17 43119 2 1 83 GLN NE2 N 2.213 -1.237 12.275 1.00 . B B . 183 GLN NE2 1 1
17 43120 2 1 83 GLN O O 4.913 -3.340 17.302 1.00 . B B . 183 GLN O 1 1
17 43121 2 1 83 GLN OE1 O 0.963 -2.557 13.495 1.00 . B B . 183 GLN OE1 1 1
17 43122 2 1 84 LEU C C 6.553 -6.100 17.178 1.00 . B B . 184 LEU C 1 1
17 43123 2 1 84 LEU CA C 5.517 -5.798 16.073 1.00 . B B . 184 LEU CA 1 1
17 43124 2 1 84 LEU CB C 5.495 -6.862 14.954 1.00 . B B . 184 LEU CB 1 1
17 43125 2 1 84 LEU CD1 C 7.953 -7.570 14.624 1.00 . B B . 184 LEU CD1 1 1
17 43126 2 1 84 LEU CD2 C 6.329 -7.803 12.785 1.00 . B B . 184 LEU CD2 1 1
17 43127 2 1 84 LEU CG C 6.706 -6.945 13.998 1.00 . B B . 184 LEU CG 1 1
17 43128 2 1 84 LEU H H 5.914 -4.375 14.516 1.00 . B B . 184 LEU H 1 1
17 43129 2 1 84 LEU HA H 4.545 -5.849 16.568 1.00 . B B . 184 LEU HA 1 1
17 43130 2 1 84 LEU HB2 H 5.343 -7.845 15.406 1.00 . B B . 184 LEU HB2 1 1
17 43131 2 1 84 LEU HB3 H 4.612 -6.652 14.345 1.00 . B B . 184 LEU HB3 1 1
17 43132 2 1 84 LEU HD11 H 8.368 -6.911 15.383 1.00 . B B . 184 LEU HD11 1 1
17 43133 2 1 84 LEU HD12 H 7.703 -8.534 15.070 1.00 . B B . 184 LEU HD12 1 1
17 43134 2 1 84 LEU HD13 H 8.714 -7.712 13.858 1.00 . B B . 184 LEU HD13 1 1
17 43135 2 1 84 LEU HD21 H 7.158 -7.820 12.085 1.00 . B B . 184 LEU HD21 1 1
17 43136 2 1 84 LEU HD22 H 6.093 -8.817 13.100 1.00 . B B . 184 LEU HD22 1 1
17 43137 2 1 84 LEU HD23 H 5.467 -7.373 12.278 1.00 . B B . 184 LEU HD23 1 1
17 43138 2 1 84 LEU HG H 6.956 -5.952 13.645 1.00 . B B . 184 LEU HG 1 1
17 43139 2 1 84 LEU N N 5.625 -4.452 15.484 1.00 . B B . 184 LEU N 1 1
17 43140 2 1 84 LEU O O 6.400 -7.084 17.900 1.00 . B B . 184 LEU O 1 1
17 43141 2 1 85 GLU C C 8.371 -4.265 19.548 1.00 . B B . 185 GLU C 1 1
17 43142 2 1 85 GLU CA C 8.560 -5.333 18.442 1.00 . B B . 185 GLU CA 1 1
17 43143 2 1 85 GLU CB C 9.992 -5.343 17.860 1.00 . B B . 185 GLU CB 1 1
17 43144 2 1 85 GLU CD C 11.892 -3.991 16.787 1.00 . B B . 185 GLU CD 1 1
17 43145 2 1 85 GLU CG C 10.385 -4.058 17.109 1.00 . B B . 185 GLU CG 1 1
17 43146 2 1 85 GLU H H 7.638 -4.478 16.697 1.00 . B B . 185 GLU H 1 1
17 43147 2 1 85 GLU HA H 8.434 -6.293 18.949 1.00 . B B . 185 GLU HA 1 1
17 43148 2 1 85 GLU HB2 H 10.693 -5.494 18.683 1.00 . B B . 185 GLU HB2 1 1
17 43149 2 1 85 GLU HB3 H 10.080 -6.189 17.180 1.00 . B B . 185 GLU HB3 1 1
17 43150 2 1 85 GLU HG2 H 9.818 -4.011 16.177 1.00 . B B . 185 GLU HG2 1 1
17 43151 2 1 85 GLU HG3 H 10.121 -3.197 17.723 1.00 . B B . 185 GLU HG3 1 1
17 43152 2 1 85 GLU N N 7.566 -5.245 17.352 1.00 . B B . 185 GLU N 1 1
17 43153 2 1 85 GLU O O 9.153 -4.231 20.508 1.00 . B B . 185 GLU O 1 1
17 43154 2 1 85 GLU OE1 O 12.536 -5.045 16.551 1.00 . B B . 185 GLU OE1 1 1
17 43155 2 1 85 GLU OE2 O 12.456 -2.869 16.758 1.00 . B B . 185 GLU OE2 1 1
17 43156 2 1 86 GLN C C 6.324 -3.146 21.736 1.00 . B B . 186 GLN C 1 1
17 43157 2 1 86 GLN CA C 6.992 -2.453 20.525 1.00 . B B . 186 GLN CA 1 1
17 43158 2 1 86 GLN CB C 6.076 -1.344 19.973 1.00 . B B . 186 GLN CB 1 1
17 43159 2 1 86 GLN CD C 5.994 0.907 18.801 1.00 . B B . 186 GLN CD 1 1
17 43160 2 1 86 GLN CG C 6.790 -0.385 19.014 1.00 . B B . 186 GLN CG 1 1
17 43161 2 1 86 GLN H H 6.724 -3.484 18.671 1.00 . B B . 186 GLN H 1 1
17 43162 2 1 86 GLN HA H 7.903 -1.976 20.889 1.00 . B B . 186 GLN HA 1 1
17 43163 2 1 86 GLN HB2 H 5.213 -1.778 19.469 1.00 . B B . 186 GLN HB2 1 1
17 43164 2 1 86 GLN HB3 H 5.723 -0.743 20.808 1.00 . B B . 186 GLN HB3 1 1
17 43165 2 1 86 GLN HE21 H 6.624 1.068 16.897 1.00 . B B . 186 GLN HE21 1 1
17 43166 2 1 86 GLN HE22 H 5.531 2.331 17.469 1.00 . B B . 186 GLN HE22 1 1
17 43167 2 1 86 GLN HG2 H 7.770 -0.126 19.411 1.00 . B B . 186 GLN HG2 1 1
17 43168 2 1 86 GLN HG3 H 6.939 -0.891 18.062 1.00 . B B . 186 GLN HG3 1 1
17 43169 2 1 86 GLN N N 7.357 -3.397 19.455 1.00 . B B . 186 GLN N 1 1
17 43170 2 1 86 GLN NE2 N 6.039 1.472 17.618 1.00 . B B . 186 GLN NE2 1 1
17 43171 2 1 86 GLN O O 5.744 -4.232 21.611 1.00 . B B . 186 GLN O 1 1
17 43172 2 1 86 GLN OE1 O 5.313 1.441 19.672 1.00 . B B . 186 GLN OE1 1 1
17 43173 2 1 87 GLY C C 6.081 -2.013 25.336 1.00 . B B . 187 GLY C 1 1
17 43174 2 1 87 GLY CA C 5.780 -2.947 24.170 1.00 . B B . 187 GLY CA 1 1
17 43175 2 1 87 GLY H H 6.860 -1.605 22.914 1.00 . B B . 187 GLY H 1 1
17 43176 2 1 87 GLY HA2 H 4.696 -3.007 24.062 1.00 . B B . 187 GLY HA2 1 1
17 43177 2 1 87 GLY HA3 H 6.158 -3.939 24.419 1.00 . B B . 187 GLY HA3 1 1
17 43178 2 1 87 GLY N N 6.383 -2.496 22.906 1.00 . B B . 187 GLY N 1 1
17 43179 2 1 87 GLY O O 5.587 -0.862 25.322 1.00 . B B . 187 GLY O 1 1
17 43180 2 1 87 GLY OXT O 6.823 -2.428 26.252 1.00 . B B . 187 GLY OXT 1 1
18 43181 1 1 1 GLY C C -3.585 -5.759 23.252 1.00 . A A . 1 GLY C 1 1
18 43182 1 1 1 GLY CA C -2.423 -6.722 23.027 1.00 . A A . 1 GLY CA 1 1
18 43183 1 1 1 GLY H1 H -3.523 -8.449 23.175 1.00 . A A . 1 GLY H1 1 1
18 43184 1 1 1 GLY H2 H -2.840 -7.998 24.592 1.00 . A A . 1 GLY H2 1 1
18 43185 1 1 1 GLY H3 H -1.917 -8.680 23.424 1.00 . A A . 1 GLY H3 1 1
18 43186 1 1 1 GLY HA2 H -1.520 -6.311 23.479 1.00 . A A . 1 GLY HA2 1 1
18 43187 1 1 1 GLY HA3 H -2.263 -6.813 21.954 1.00 . A A . 1 GLY HA3 1 1
18 43188 1 1 1 GLY N N -2.696 -8.061 23.598 1.00 . A A . 1 GLY N 1 1
18 43189 1 1 1 GLY O O -4.717 -6.209 23.464 1.00 . A A . 1 GLY O 1 1
18 43190 1 1 2 PRO C C -5.357 -3.322 22.229 1.00 . A A . 2 PRO C 1 1
18 43191 1 1 2 PRO CA C -4.365 -3.400 23.404 1.00 . A A . 2 PRO CA 1 1
18 43192 1 1 2 PRO CB C -3.582 -2.095 23.569 1.00 . A A . 2 PRO CB 1 1
18 43193 1 1 2 PRO CD C -2.037 -3.819 22.994 1.00 . A A . 2 PRO CD 1 1
18 43194 1 1 2 PRO CG C -2.308 -2.335 22.758 1.00 . A A . 2 PRO CG 1 1
18 43195 1 1 2 PRO HA H -4.922 -3.597 24.324 1.00 . A A . 2 PRO HA 1 1
18 43196 1 1 2 PRO HB2 H -4.135 -1.232 23.208 1.00 . A A . 2 PRO HB2 1 1
18 43197 1 1 2 PRO HB3 H -3.320 -1.955 24.621 1.00 . A A . 2 PRO HB3 1 1
18 43198 1 1 2 PRO HD2 H -1.540 -4.244 22.120 1.00 . A A . 2 PRO HD2 1 1
18 43199 1 1 2 PRO HD3 H -1.409 -3.944 23.881 1.00 . A A . 2 PRO HD3 1 1
18 43200 1 1 2 PRO HG2 H -2.512 -2.160 21.701 1.00 . A A . 2 PRO HG2 1 1
18 43201 1 1 2 PRO HG3 H -1.481 -1.717 23.104 1.00 . A A . 2 PRO HG3 1 1
18 43202 1 1 2 PRO N N -3.340 -4.433 23.221 1.00 . A A . 2 PRO N 1 1
18 43203 1 1 2 PRO O O -5.059 -3.725 21.098 1.00 . A A . 2 PRO O 1 1
18 43204 1 1 3 GLY C C -8.442 -3.969 21.361 1.00 . A A . 3 GLY C 1 1
18 43205 1 1 3 GLY CA C -7.641 -2.667 21.511 1.00 . A A . 3 GLY CA 1 1
18 43206 1 1 3 GLY H H -6.724 -2.448 23.431 1.00 . A A . 3 GLY H 1 1
18 43207 1 1 3 GLY HA2 H -8.330 -1.876 21.815 1.00 . A A . 3 GLY HA2 1 1
18 43208 1 1 3 GLY HA3 H -7.233 -2.398 20.538 1.00 . A A . 3 GLY HA3 1 1
18 43209 1 1 3 GLY N N -6.542 -2.760 22.487 1.00 . A A . 3 GLY N 1 1
18 43210 1 1 3 GLY O O -8.493 -4.798 22.275 1.00 . A A . 3 GLY O 1 1
18 43211 1 1 4 SER C C -9.255 -6.638 19.898 1.00 . A A . 4 SER C 1 1
18 43212 1 1 4 SER CA C -9.977 -5.277 19.892 1.00 . A A . 4 SER CA 1 1
18 43213 1 1 4 SER CB C -10.647 -5.071 18.524 1.00 . A A . 4 SER CB 1 1
18 43214 1 1 4 SER H H -9.036 -3.400 19.517 1.00 . A A . 4 SER H 1 1
18 43215 1 1 4 SER HA H -10.767 -5.311 20.641 1.00 . A A . 4 SER HA 1 1
18 43216 1 1 4 SER HB2 H -9.879 -5.071 17.748 1.00 . A A . 4 SER HB2 1 1
18 43217 1 1 4 SER HB3 H -11.332 -5.897 18.334 1.00 . A A . 4 SER HB3 1 1
18 43218 1 1 4 SER HG H -12.135 -3.911 19.062 1.00 . A A . 4 SER HG 1 1
18 43219 1 1 4 SER N N -9.098 -4.137 20.205 1.00 . A A . 4 SER N 1 1
18 43220 1 1 4 SER O O -8.072 -6.738 19.556 1.00 . A A . 4 SER O 1 1
18 43221 1 1 4 SER OG O -11.350 -3.841 18.479 1.00 . A A . 4 SER OG 1 1
18 43222 1 1 5 TYR C C -9.133 -9.772 19.038 1.00 . A A . 5 TYR C 1 1
18 43223 1 1 5 TYR CA C -9.445 -9.071 20.378 1.00 . A A . 5 TYR CA 1 1
18 43224 1 1 5 TYR CB C -10.440 -9.919 21.190 1.00 . A A . 5 TYR CB 1 1
18 43225 1 1 5 TYR CD1 C -12.103 -8.734 22.705 1.00 . A A . 5 TYR CD1 1 1
18 43226 1 1 5 TYR CD2 C -9.941 -9.382 23.624 1.00 . A A . 5 TYR CD2 1 1
18 43227 1 1 5 TYR CE1 C -12.468 -8.189 23.952 1.00 . A A . 5 TYR CE1 1 1
18 43228 1 1 5 TYR CE2 C -10.308 -8.842 24.872 1.00 . A A . 5 TYR CE2 1 1
18 43229 1 1 5 TYR CG C -10.837 -9.331 22.537 1.00 . A A . 5 TYR CG 1 1
18 43230 1 1 5 TYR CZ C -11.573 -8.244 25.045 1.00 . A A . 5 TYR CZ 1 1
18 43231 1 1 5 TYR H H -10.942 -7.551 20.524 1.00 . A A . 5 TYR H 1 1
18 43232 1 1 5 TYR HA H -8.513 -9.012 20.942 1.00 . A A . 5 TYR HA 1 1
18 43233 1 1 5 TYR HB2 H -11.335 -10.076 20.589 1.00 . A A . 5 TYR HB2 1 1
18 43234 1 1 5 TYR HB3 H -9.999 -10.904 21.354 1.00 . A A . 5 TYR HB3 1 1
18 43235 1 1 5 TYR HD1 H -12.805 -8.693 21.880 1.00 . A A . 5 TYR HD1 1 1
18 43236 1 1 5 TYR HD2 H -8.966 -9.836 23.505 1.00 . A A . 5 TYR HD2 1 1
18 43237 1 1 5 TYR HE1 H -13.446 -7.733 24.076 1.00 . A A . 5 TYR HE1 1 1
18 43238 1 1 5 TYR HE2 H -9.621 -8.884 25.707 1.00 . A A . 5 TYR HE2 1 1
18 43239 1 1 5 TYR HH H -12.813 -7.331 26.242 1.00 . A A . 5 TYR HH 1 1
18 43240 1 1 5 TYR N N -9.984 -7.705 20.248 1.00 . A A . 5 TYR N 1 1
18 43241 1 1 5 TYR O O -8.368 -10.742 19.016 1.00 . A A . 5 TYR O 1 1
18 43242 1 1 5 TYR OH O -11.920 -7.719 26.252 1.00 . A A . 5 TYR OH 1 1
18 43243 1 1 6 ALA C C -8.220 -9.875 15.975 1.00 . A A . 6 ALA C 1 1
18 43244 1 1 6 ALA CA C -9.637 -9.939 16.614 1.00 . A A . 6 ALA CA 1 1
18 43245 1 1 6 ALA CB C -10.696 -9.305 15.703 1.00 . A A . 6 ALA CB 1 1
18 43246 1 1 6 ALA H H -10.358 -8.538 18.025 1.00 . A A . 6 ALA H 1 1
18 43247 1 1 6 ALA HA H -9.906 -10.983 16.756 1.00 . A A . 6 ALA HA 1 1
18 43248 1 1 6 ALA HB1 H -10.473 -8.248 15.549 1.00 . A A . 6 ALA HB1 1 1
18 43249 1 1 6 ALA HB2 H -10.702 -9.810 14.737 1.00 . A A . 6 ALA HB2 1 1
18 43250 1 1 6 ALA HB3 H -11.679 -9.412 16.163 1.00 . A A . 6 ALA HB3 1 1
18 43251 1 1 6 ALA N N -9.728 -9.313 17.932 1.00 . A A . 6 ALA N 1 1
18 43252 1 1 6 ALA O O -7.415 -8.998 16.326 1.00 . A A . 6 ALA O 1 1
18 43253 1 1 7 PRO C C -6.505 -9.501 13.350 1.00 . A A . 7 PRO C 1 1
18 43254 1 1 7 PRO CA C -6.674 -10.755 14.232 1.00 . A A . 7 PRO CA 1 1
18 43255 1 1 7 PRO CB C -6.701 -12.023 13.362 1.00 . A A . 7 PRO CB 1 1
18 43256 1 1 7 PRO CD C -8.724 -11.920 14.624 1.00 . A A . 7 PRO CD 1 1
18 43257 1 1 7 PRO CG C -7.756 -12.919 14.010 1.00 . A A . 7 PRO CG 1 1
18 43258 1 1 7 PRO HA H -5.828 -10.818 14.921 1.00 . A A . 7 PRO HA 1 1
18 43259 1 1 7 PRO HB2 H -7.014 -11.782 12.345 1.00 . A A . 7 PRO HB2 1 1
18 43260 1 1 7 PRO HB3 H -5.726 -12.509 13.346 1.00 . A A . 7 PRO HB3 1 1
18 43261 1 1 7 PRO HD2 H -9.460 -11.609 13.882 1.00 . A A . 7 PRO HD2 1 1
18 43262 1 1 7 PRO HD3 H -9.223 -12.384 15.474 1.00 . A A . 7 PRO HD3 1 1
18 43263 1 1 7 PRO HG2 H -8.248 -13.553 13.274 1.00 . A A . 7 PRO HG2 1 1
18 43264 1 1 7 PRO HG3 H -7.301 -13.514 14.805 1.00 . A A . 7 PRO HG3 1 1
18 43265 1 1 7 PRO N N -7.920 -10.768 15.011 1.00 . A A . 7 PRO N 1 1
18 43266 1 1 7 PRO O O -7.458 -8.769 13.078 1.00 . A A . 7 PRO O 1 1
18 43267 1 1 8 LEU C C -5.095 -8.681 10.414 1.00 . A A . 8 LEU C 1 1
18 43268 1 1 8 LEU CA C -4.954 -8.219 11.878 1.00 . A A . 8 LEU CA 1 1
18 43269 1 1 8 LEU CB C -3.556 -7.648 12.195 1.00 . A A . 8 LEU CB 1 1
18 43270 1 1 8 LEU CD1 C -1.743 -8.357 10.534 1.00 . A A . 8 LEU CD1 1 1
18 43271 1 1 8 LEU CD2 C -1.255 -8.358 12.950 1.00 . A A . 8 LEU CD2 1 1
18 43272 1 1 8 LEU CG C -2.360 -8.586 11.922 1.00 . A A . 8 LEU CG 1 1
18 43273 1 1 8 LEU H H -4.536 -9.894 13.149 1.00 . A A . 8 LEU H 1 1
18 43274 1 1 8 LEU HA H -5.669 -7.407 12.008 1.00 . A A . 8 LEU HA 1 1
18 43275 1 1 8 LEU HB2 H -3.417 -6.724 11.631 1.00 . A A . 8 LEU HB2 1 1
18 43276 1 1 8 LEU HB3 H -3.553 -7.370 13.246 1.00 . A A . 8 LEU HB3 1 1
18 43277 1 1 8 LEU HD11 H -0.933 -9.069 10.367 1.00 . A A . 8 LEU HD11 1 1
18 43278 1 1 8 LEU HD12 H -2.488 -8.491 9.755 1.00 . A A . 8 LEU HD12 1 1
18 43279 1 1 8 LEU HD13 H -1.349 -7.342 10.468 1.00 . A A . 8 LEU HD13 1 1
18 43280 1 1 8 LEU HD21 H -1.635 -8.550 13.950 1.00 . A A . 8 LEU HD21 1 1
18 43281 1 1 8 LEU HD22 H -0.434 -9.042 12.750 1.00 . A A . 8 LEU HD22 1 1
18 43282 1 1 8 LEU HD23 H -0.882 -7.334 12.897 1.00 . A A . 8 LEU HD23 1 1
18 43283 1 1 8 LEU HG H -2.678 -9.625 12.006 1.00 . A A . 8 LEU HG 1 1
18 43284 1 1 8 LEU N N -5.279 -9.277 12.851 1.00 . A A . 8 LEU N 1 1
18 43285 1 1 8 LEU O O -5.430 -7.880 9.541 1.00 . A A . 8 LEU O 1 1
18 43286 1 1 9 ASP C C -6.233 -10.710 8.145 1.00 . A A . 9 ASP C 1 1
18 43287 1 1 9 ASP CA C -4.832 -10.525 8.760 1.00 . A A . 9 ASP CA 1 1
18 43288 1 1 9 ASP CB C -4.054 -11.853 8.743 1.00 . A A . 9 ASP CB 1 1
18 43289 1 1 9 ASP CG C -4.590 -12.895 9.738 1.00 . A A . 9 ASP CG 1 1
18 43290 1 1 9 ASP H H -4.597 -10.589 10.884 1.00 . A A . 9 ASP H 1 1
18 43291 1 1 9 ASP HA H -4.298 -9.833 8.109 1.00 . A A . 9 ASP HA 1 1
18 43292 1 1 9 ASP HB2 H -4.067 -12.262 7.729 1.00 . A A . 9 ASP HB2 1 1
18 43293 1 1 9 ASP HB3 H -3.012 -11.637 8.989 1.00 . A A . 9 ASP HB3 1 1
18 43294 1 1 9 ASP N N -4.851 -9.964 10.126 1.00 . A A . 9 ASP N 1 1
18 43295 1 1 9 ASP O O -6.363 -10.905 6.931 1.00 . A A . 9 ASP O 1 1
18 43296 1 1 9 ASP OD1 O -5.187 -13.908 9.292 1.00 . A A . 9 ASP OD1 1 1
18 43297 1 1 9 ASP OD2 O -4.403 -12.708 10.966 1.00 . A A . 9 ASP OD2 1 1
18 43298 1 1 10 THR C C -8.985 -9.322 7.595 1.00 . A A . 10 THR C 1 1
18 43299 1 1 10 THR CA C -8.691 -10.565 8.441 1.00 . A A . 10 THR CA 1 1
18 43300 1 1 10 THR CB C -9.703 -10.669 9.592 1.00 . A A . 10 THR CB 1 1
18 43301 1 1 10 THR CG2 C -9.643 -12.041 10.263 1.00 . A A . 10 THR CG2 1 1
18 43302 1 1 10 THR H H -7.154 -10.414 9.931 1.00 . A A . 10 THR H 1 1
18 43303 1 1 10 THR HA H -8.849 -11.421 7.788 1.00 . A A . 10 THR HA 1 1
18 43304 1 1 10 THR HB H -10.709 -10.543 9.186 1.00 . A A . 10 THR HB 1 1
18 43305 1 1 10 THR HG1 H -9.771 -8.827 10.252 1.00 . A A . 10 THR HG1 1 1
18 43306 1 1 10 THR HG21 H -10.372 -12.083 11.072 1.00 . A A . 10 THR HG21 1 1
18 43307 1 1 10 THR HG22 H -9.878 -12.819 9.536 1.00 . A A . 10 THR HG22 1 1
18 43308 1 1 10 THR HG23 H -8.655 -12.227 10.674 1.00 . A A . 10 THR HG23 1 1
18 43309 1 1 10 THR N N -7.303 -10.597 8.945 1.00 . A A . 10 THR N 1 1
18 43310 1 1 10 THR O O -9.846 -9.369 6.721 1.00 . A A . 10 THR O 1 1
18 43311 1 1 10 THR OG1 O -9.476 -9.695 10.592 1.00 . A A . 10 THR OG1 1 1
18 43312 1 1 11 GLU C C -7.786 -7.308 5.492 1.00 . A A . 11 GLU C 1 1
18 43313 1 1 11 GLU CA C -8.335 -7.042 6.904 1.00 . A A . 11 GLU CA 1 1
18 43314 1 1 11 GLU CB C -7.587 -5.854 7.534 1.00 . A A . 11 GLU CB 1 1
18 43315 1 1 11 GLU CD C -9.617 -5.234 9.020 1.00 . A A . 11 GLU CD 1 1
18 43316 1 1 11 GLU CG C -8.091 -5.447 8.927 1.00 . A A . 11 GLU CG 1 1
18 43317 1 1 11 GLU H H -7.549 -8.225 8.515 1.00 . A A . 11 GLU H 1 1
18 43318 1 1 11 GLU HA H -9.389 -6.769 6.788 1.00 . A A . 11 GLU HA 1 1
18 43319 1 1 11 GLU HB2 H -6.526 -6.097 7.604 1.00 . A A . 11 GLU HB2 1 1
18 43320 1 1 11 GLU HB3 H -7.677 -4.998 6.865 1.00 . A A . 11 GLU HB3 1 1
18 43321 1 1 11 GLU HG2 H -7.794 -6.213 9.645 1.00 . A A . 11 GLU HG2 1 1
18 43322 1 1 11 GLU HG3 H -7.591 -4.518 9.221 1.00 . A A . 11 GLU HG3 1 1
18 43323 1 1 11 GLU N N -8.243 -8.222 7.778 1.00 . A A . 11 GLU N 1 1
18 43324 1 1 11 GLU O O -8.402 -6.895 4.510 1.00 . A A . 11 GLU O 1 1
18 43325 1 1 11 GLU OE1 O -10.210 -5.566 10.074 1.00 . A A . 11 GLU OE1 1 1
18 43326 1 1 11 GLU OE2 O -10.231 -4.705 8.057 1.00 . A A . 11 GLU OE2 1 1
18 43327 1 1 12 LEU C C -7.120 -9.456 3.381 1.00 . A A . 12 LEU C 1 1
18 43328 1 1 12 LEU CA C -6.144 -8.490 4.080 1.00 . A A . 12 LEU CA 1 1
18 43329 1 1 12 LEU CB C -4.769 -9.175 4.260 1.00 . A A . 12 LEU CB 1 1
18 43330 1 1 12 LEU CD1 C -3.212 -7.408 3.324 1.00 . A A . 12 LEU CD1 1 1
18 43331 1 1 12 LEU CD2 C -3.639 -7.422 5.773 1.00 . A A . 12 LEU CD2 1 1
18 43332 1 1 12 LEU CG C -3.531 -8.297 4.524 1.00 . A A . 12 LEU CG 1 1
18 43333 1 1 12 LEU H H -6.225 -8.383 6.216 1.00 . A A . 12 LEU H 1 1
18 43334 1 1 12 LEU HA H -6.029 -7.622 3.435 1.00 . A A . 12 LEU HA 1 1
18 43335 1 1 12 LEU HB2 H -4.843 -9.914 5.060 1.00 . A A . 12 LEU HB2 1 1
18 43336 1 1 12 LEU HB3 H -4.562 -9.732 3.349 1.00 . A A . 12 LEU HB3 1 1
18 43337 1 1 12 LEU HD11 H -2.255 -6.918 3.483 1.00 . A A . 12 LEU HD11 1 1
18 43338 1 1 12 LEU HD12 H -3.145 -8.013 2.417 1.00 . A A . 12 LEU HD12 1 1
18 43339 1 1 12 LEU HD13 H -3.992 -6.657 3.206 1.00 . A A . 12 LEU HD13 1 1
18 43340 1 1 12 LEU HD21 H -2.674 -6.953 5.967 1.00 . A A . 12 LEU HD21 1 1
18 43341 1 1 12 LEU HD22 H -4.386 -6.640 5.632 1.00 . A A . 12 LEU HD22 1 1
18 43342 1 1 12 LEU HD23 H -3.913 -8.031 6.636 1.00 . A A . 12 LEU HD23 1 1
18 43343 1 1 12 LEU HG H -2.685 -8.967 4.663 1.00 . A A . 12 LEU HG 1 1
18 43344 1 1 12 LEU N N -6.683 -8.058 5.375 1.00 . A A . 12 LEU N 1 1
18 43345 1 1 12 LEU O O -7.381 -9.313 2.187 1.00 . A A . 12 LEU O 1 1
18 43346 1 1 13 SER C C -10.011 -10.571 3.144 1.00 . A A . 13 SER C 1 1
18 43347 1 1 13 SER CA C -8.751 -11.308 3.634 1.00 . A A . 13 SER CA 1 1
18 43348 1 1 13 SER CB C -9.108 -12.321 4.733 1.00 . A A . 13 SER CB 1 1
18 43349 1 1 13 SER H H -7.448 -10.454 5.109 1.00 . A A . 13 SER H 1 1
18 43350 1 1 13 SER HA H -8.341 -11.856 2.790 1.00 . A A . 13 SER HA 1 1
18 43351 1 1 13 SER HB2 H -8.203 -12.841 5.056 1.00 . A A . 13 SER HB2 1 1
18 43352 1 1 13 SER HB3 H -9.517 -11.781 5.588 1.00 . A A . 13 SER HB3 1 1
18 43353 1 1 13 SER HG H -9.611 -13.922 3.712 1.00 . A A . 13 SER HG 1 1
18 43354 1 1 13 SER N N -7.714 -10.392 4.134 1.00 . A A . 13 SER N 1 1
18 43355 1 1 13 SER O O -10.568 -10.914 2.096 1.00 . A A . 13 SER O 1 1
18 43356 1 1 13 SER OG O -10.063 -13.269 4.289 1.00 . A A . 13 SER OG 1 1
18 43357 1 1 14 GLU C C -11.282 -7.888 2.146 1.00 . A A . 14 GLU C 1 1
18 43358 1 1 14 GLU CA C -11.571 -8.680 3.434 1.00 . A A . 14 GLU CA 1 1
18 43359 1 1 14 GLU CB C -11.984 -7.759 4.594 1.00 . A A . 14 GLU CB 1 1
18 43360 1 1 14 GLU CD C -13.856 -6.248 5.449 1.00 . A A . 14 GLU CD 1 1
18 43361 1 1 14 GLU CG C -13.149 -6.832 4.212 1.00 . A A . 14 GLU CG 1 1
18 43362 1 1 14 GLU H H -9.984 -9.300 4.721 1.00 . A A . 14 GLU H 1 1
18 43363 1 1 14 GLU HA H -12.419 -9.335 3.224 1.00 . A A . 14 GLU HA 1 1
18 43364 1 1 14 GLU HB2 H -12.285 -8.389 5.433 1.00 . A A . 14 GLU HB2 1 1
18 43365 1 1 14 GLU HB3 H -11.133 -7.150 4.907 1.00 . A A . 14 GLU HB3 1 1
18 43366 1 1 14 GLU HG2 H -12.764 -6.022 3.591 1.00 . A A . 14 GLU HG2 1 1
18 43367 1 1 14 GLU HG3 H -13.876 -7.396 3.622 1.00 . A A . 14 GLU HG3 1 1
18 43368 1 1 14 GLU N N -10.437 -9.512 3.838 1.00 . A A . 14 GLU N 1 1
18 43369 1 1 14 GLU O O -12.066 -7.974 1.200 1.00 . A A . 14 GLU O 1 1
18 43370 1 1 14 GLU OE1 O -14.444 -7.026 6.243 1.00 . A A . 14 GLU OE1 1 1
18 43371 1 1 14 GLU OE2 O -13.842 -5.005 5.622 1.00 . A A . 14 GLU OE2 1 1
18 43372 1 1 15 ILE C C -9.535 -7.271 -0.363 1.00 . A A . 15 ILE C 1 1
18 43373 1 1 15 ILE CA C -9.727 -6.392 0.890 1.00 . A A . 15 ILE CA 1 1
18 43374 1 1 15 ILE CB C -8.458 -5.564 1.236 1.00 . A A . 15 ILE CB 1 1
18 43375 1 1 15 ILE CD1 C -9.791 -3.380 1.745 1.00 . A A . 15 ILE CD1 1 1
18 43376 1 1 15 ILE CG1 C -8.757 -4.410 2.219 1.00 . A A . 15 ILE CG1 1 1
18 43377 1 1 15 ILE CG2 C -7.745 -4.983 0.002 1.00 . A A . 15 ILE CG2 1 1
18 43378 1 1 15 ILE H H -9.562 -7.135 2.897 1.00 . A A . 15 ILE H 1 1
18 43379 1 1 15 ILE HA H -10.526 -5.695 0.637 1.00 . A A . 15 ILE HA 1 1
18 43380 1 1 15 ILE HB H -7.743 -6.234 1.723 1.00 . A A . 15 ILE HB 1 1
18 43381 1 1 15 ILE HD11 H -9.818 -2.534 2.429 1.00 . A A . 15 ILE HD11 1 1
18 43382 1 1 15 ILE HD12 H -9.540 -3.001 0.757 1.00 . A A . 15 ILE HD12 1 1
18 43383 1 1 15 ILE HD13 H -10.783 -3.829 1.716 1.00 . A A . 15 ILE HD13 1 1
18 43384 1 1 15 ILE HG12 H -9.114 -4.818 3.167 1.00 . A A . 15 ILE HG12 1 1
18 43385 1 1 15 ILE HG13 H -7.829 -3.887 2.432 1.00 . A A . 15 ILE HG13 1 1
18 43386 1 1 15 ILE HG21 H -6.923 -4.332 0.310 1.00 . A A . 15 ILE HG21 1 1
18 43387 1 1 15 ILE HG22 H -7.326 -5.792 -0.601 1.00 . A A . 15 ILE HG22 1 1
18 43388 1 1 15 ILE HG23 H -8.446 -4.402 -0.610 1.00 . A A . 15 ILE HG23 1 1
18 43389 1 1 15 ILE N N -10.149 -7.176 2.070 1.00 . A A . 15 ILE N 1 1
18 43390 1 1 15 ILE O O -9.807 -6.823 -1.477 1.00 . A A . 15 ILE O 1 1
18 43391 1 1 16 GLU C C -10.449 -10.053 -1.724 1.00 . A A . 16 GLU C 1 1
18 43392 1 1 16 GLU CA C -9.061 -9.528 -1.281 1.00 . A A . 16 GLU CA 1 1
18 43393 1 1 16 GLU CB C -8.180 -10.710 -0.831 1.00 . A A . 16 GLU CB 1 1
18 43394 1 1 16 GLU CD C -5.791 -11.313 -0.059 1.00 . A A . 16 GLU CD 1 1
18 43395 1 1 16 GLU CG C -6.685 -10.355 -0.870 1.00 . A A . 16 GLU CG 1 1
18 43396 1 1 16 GLU H H -8.855 -8.824 0.729 1.00 . A A . 16 GLU H 1 1
18 43397 1 1 16 GLU HA H -8.604 -9.077 -2.160 1.00 . A A . 16 GLU HA 1 1
18 43398 1 1 16 GLU HB2 H -8.481 -10.990 0.182 1.00 . A A . 16 GLU HB2 1 1
18 43399 1 1 16 GLU HB3 H -8.350 -11.564 -1.489 1.00 . A A . 16 GLU HB3 1 1
18 43400 1 1 16 GLU HG2 H -6.375 -10.355 -1.915 1.00 . A A . 16 GLU HG2 1 1
18 43401 1 1 16 GLU HG3 H -6.544 -9.349 -0.478 1.00 . A A . 16 GLU HG3 1 1
18 43402 1 1 16 GLU N N -9.122 -8.527 -0.202 1.00 . A A . 16 GLU N 1 1
18 43403 1 1 16 GLU O O -10.588 -10.542 -2.847 1.00 . A A . 16 GLU O 1 1
18 43404 1 1 16 GLU OE1 O -6.270 -12.327 0.497 1.00 . A A . 16 GLU OE1 1 1
18 43405 1 1 16 GLU OE2 O -4.570 -11.060 0.046 1.00 . A A . 16 GLU OE2 1 1
18 43406 1 1 17 GLY C C -13.743 -9.365 -1.809 1.00 . A A . 17 GLY C 1 1
18 43407 1 1 17 GLY CA C -12.840 -10.412 -1.143 1.00 . A A . 17 GLY CA 1 1
18 43408 1 1 17 GLY H H -11.298 -9.513 0.024 1.00 . A A . 17 GLY H 1 1
18 43409 1 1 17 GLY HA2 H -12.814 -11.308 -1.762 1.00 . A A . 17 GLY HA2 1 1
18 43410 1 1 17 GLY HA3 H -13.294 -10.682 -0.192 1.00 . A A . 17 GLY HA3 1 1
18 43411 1 1 17 GLY N N -11.472 -9.954 -0.870 1.00 . A A . 17 GLY N 1 1
18 43412 1 1 17 GLY O O -14.480 -9.696 -2.742 1.00 . A A . 17 GLY O 1 1
18 43413 1 1 18 LEU C C -13.955 -6.462 -3.246 1.00 . A A . 18 LEU C 1 1
18 43414 1 1 18 LEU CA C -14.486 -6.985 -1.894 1.00 . A A . 18 LEU CA 1 1
18 43415 1 1 18 LEU CB C -14.662 -5.904 -0.808 1.00 . A A . 18 LEU CB 1 1
18 43416 1 1 18 LEU CD1 C -12.759 -4.194 -1.179 1.00 . A A . 18 LEU CD1 1 1
18 43417 1 1 18 LEU CD2 C -13.811 -4.477 1.043 1.00 . A A . 18 LEU CD2 1 1
18 43418 1 1 18 LEU CG C -13.412 -5.205 -0.243 1.00 . A A . 18 LEU CG 1 1
18 43419 1 1 18 LEU H H -13.057 -7.921 -0.585 1.00 . A A . 18 LEU H 1 1
18 43420 1 1 18 LEU HA H -15.488 -7.363 -2.101 1.00 . A A . 18 LEU HA 1 1
18 43421 1 1 18 LEU HB2 H -15.343 -5.141 -1.175 1.00 . A A . 18 LEU HB2 1 1
18 43422 1 1 18 LEU HB3 H -15.177 -6.390 0.023 1.00 . A A . 18 LEU HB3 1 1
18 43423 1 1 18 LEU HD11 H -11.934 -3.720 -0.655 1.00 . A A . 18 LEU HD11 1 1
18 43424 1 1 18 LEU HD12 H -12.356 -4.696 -2.058 1.00 . A A . 18 LEU HD12 1 1
18 43425 1 1 18 LEU HD13 H -13.474 -3.424 -1.481 1.00 . A A . 18 LEU HD13 1 1
18 43426 1 1 18 LEU HD21 H -14.241 -5.181 1.754 1.00 . A A . 18 LEU HD21 1 1
18 43427 1 1 18 LEU HD22 H -12.937 -4.031 1.511 1.00 . A A . 18 LEU HD22 1 1
18 43428 1 1 18 LEU HD23 H -14.537 -3.691 0.822 1.00 . A A . 18 LEU HD23 1 1
18 43429 1 1 18 LEU HG H -12.675 -5.953 0.009 1.00 . A A . 18 LEU HG 1 1
18 43430 1 1 18 LEU N N -13.692 -8.108 -1.353 1.00 . A A . 18 LEU N 1 1
18 43431 1 1 18 LEU O O -12.838 -6.791 -3.656 1.00 . A A . 18 LEU O 1 1
18 43432 1 1 19 GLN C C -14.370 -3.642 -5.417 1.00 . A A . 19 GLN C 1 1
18 43433 1 1 19 GLN CA C -14.496 -5.174 -5.318 1.00 . A A . 19 GLN CA 1 1
18 43434 1 1 19 GLN CB C -15.509 -5.775 -6.313 1.00 . A A . 19 GLN CB 1 1
18 43435 1 1 19 GLN CD C -17.896 -6.414 -5.774 1.00 . A A . 19 GLN CD 1 1
18 43436 1 1 19 GLN CG C -16.956 -5.277 -6.160 1.00 . A A . 19 GLN CG 1 1
18 43437 1 1 19 GLN H H -15.632 -5.352 -3.510 1.00 . A A . 19 GLN H 1 1
18 43438 1 1 19 GLN HA H -13.534 -5.568 -5.618 1.00 . A A . 19 GLN HA 1 1
18 43439 1 1 19 GLN HB2 H -15.173 -5.558 -7.326 1.00 . A A . 19 GLN HB2 1 1
18 43440 1 1 19 GLN HB3 H -15.477 -6.862 -6.217 1.00 . A A . 19 GLN HB3 1 1
18 43441 1 1 19 GLN HE21 H -17.612 -6.058 -3.814 1.00 . A A . 19 GLN HE21 1 1
18 43442 1 1 19 GLN HE22 H -18.662 -7.432 -4.214 1.00 . A A . 19 GLN HE22 1 1
18 43443 1 1 19 GLN HG2 H -17.006 -4.497 -5.402 1.00 . A A . 19 GLN HG2 1 1
18 43444 1 1 19 GLN HG3 H -17.292 -4.852 -7.106 1.00 . A A . 19 GLN HG3 1 1
18 43445 1 1 19 GLN N N -14.769 -5.661 -3.951 1.00 . A A . 19 GLN N 1 1
18 43446 1 1 19 GLN NE2 N -18.045 -6.685 -4.496 1.00 . A A . 19 GLN NE2 1 1
18 43447 1 1 19 GLN O O -14.547 -2.922 -4.435 1.00 . A A . 19 GLN O 1 1
18 43448 1 1 19 GLN OE1 O -18.488 -7.098 -6.605 1.00 . A A . 19 GLN OE1 1 1
18 43449 1 1 20 ASP C C -14.974 -0.753 -6.497 1.00 . A A . 20 ASP C 1 1
18 43450 1 1 20 ASP CA C -13.810 -1.699 -6.873 1.00 . A A . 20 ASP CA 1 1
18 43451 1 1 20 ASP CB C -13.367 -1.482 -8.334 1.00 . A A . 20 ASP CB 1 1
18 43452 1 1 20 ASP CG C -14.358 -1.905 -9.442 1.00 . A A . 20 ASP CG 1 1
18 43453 1 1 20 ASP H H -13.983 -3.768 -7.388 1.00 . A A . 20 ASP H 1 1
18 43454 1 1 20 ASP HA H -12.978 -1.393 -6.245 1.00 . A A . 20 ASP HA 1 1
18 43455 1 1 20 ASP HB2 H -13.132 -0.419 -8.465 1.00 . A A . 20 ASP HB2 1 1
18 43456 1 1 20 ASP HB3 H -12.442 -2.038 -8.484 1.00 . A A . 20 ASP HB3 1 1
18 43457 1 1 20 ASP N N -14.064 -3.129 -6.610 1.00 . A A . 20 ASP N 1 1
18 43458 1 1 20 ASP O O -14.729 0.386 -6.096 1.00 . A A . 20 ASP O 1 1
18 43459 1 1 20 ASP OD1 O -14.072 -1.608 -10.629 1.00 . A A . 20 ASP OD1 1 1
18 43460 1 1 20 ASP OD2 O -15.401 -2.549 -9.172 1.00 . A A . 20 ASP OD2 1 1
18 43461 1 1 21 ASP C C -17.392 -0.279 -4.542 1.00 . A A . 21 ASP C 1 1
18 43462 1 1 21 ASP CA C -17.399 -0.479 -6.074 1.00 . A A . 21 ASP CA 1 1
18 43463 1 1 21 ASP CB C -18.654 -1.252 -6.507 1.00 . A A . 21 ASP CB 1 1
18 43464 1 1 21 ASP CG C -19.975 -0.486 -6.276 1.00 . A A . 21 ASP CG 1 1
18 43465 1 1 21 ASP H H -16.359 -2.142 -6.944 1.00 . A A . 21 ASP H 1 1
18 43466 1 1 21 ASP HA H -17.409 0.502 -6.550 1.00 . A A . 21 ASP HA 1 1
18 43467 1 1 21 ASP HB2 H -18.583 -1.478 -7.573 1.00 . A A . 21 ASP HB2 1 1
18 43468 1 1 21 ASP HB3 H -18.686 -2.206 -5.971 1.00 . A A . 21 ASP HB3 1 1
18 43469 1 1 21 ASP N N -16.224 -1.221 -6.546 1.00 . A A . 21 ASP N 1 1
18 43470 1 1 21 ASP O O -17.793 0.771 -4.035 1.00 . A A . 21 ASP O 1 1
18 43471 1 1 21 ASP OD1 O -21.000 -1.145 -5.981 1.00 . A A . 21 ASP OD1 1 1
18 43472 1 1 21 ASP OD2 O -20.015 0.758 -6.438 1.00 . A A . 21 ASP OD2 1 1
18 43473 1 1 22 ASP C C -15.445 -0.356 -1.957 1.00 . A A . 22 ASP C 1 1
18 43474 1 1 22 ASP CA C -16.686 -1.187 -2.335 1.00 . A A . 22 ASP CA 1 1
18 43475 1 1 22 ASP CB C -16.564 -2.603 -1.747 1.00 . A A . 22 ASP CB 1 1
18 43476 1 1 22 ASP CG C -17.638 -3.585 -2.232 1.00 . A A . 22 ASP CG 1 1
18 43477 1 1 22 ASP H H -16.482 -2.055 -4.272 1.00 . A A . 22 ASP H 1 1
18 43478 1 1 22 ASP HA H -17.554 -0.716 -1.878 1.00 . A A . 22 ASP HA 1 1
18 43479 1 1 22 ASP HB2 H -15.586 -2.998 -2.018 1.00 . A A . 22 ASP HB2 1 1
18 43480 1 1 22 ASP HB3 H -16.607 -2.544 -0.657 1.00 . A A . 22 ASP HB3 1 1
18 43481 1 1 22 ASP N N -16.881 -1.258 -3.790 1.00 . A A . 22 ASP N 1 1
18 43482 1 1 22 ASP O O -15.475 0.381 -0.972 1.00 . A A . 22 ASP O 1 1
18 43483 1 1 22 ASP OD1 O -17.260 -4.659 -2.762 1.00 . A A . 22 ASP OD1 1 1
18 43484 1 1 22 ASP OD2 O -18.850 -3.298 -2.077 1.00 . A A . 22 ASP OD2 1 1
18 43485 1 1 23 LEU C C -13.546 1.909 -2.832 1.00 . A A . 23 LEU C 1 1
18 43486 1 1 23 LEU CA C -13.190 0.429 -2.609 1.00 . A A . 23 LEU CA 1 1
18 43487 1 1 23 LEU CB C -12.069 -0.025 -3.565 1.00 . A A . 23 LEU CB 1 1
18 43488 1 1 23 LEU CD1 C -10.571 -1.903 -4.386 1.00 . A A . 23 LEU CD1 1 1
18 43489 1 1 23 LEU CD2 C -10.710 -1.465 -1.978 1.00 . A A . 23 LEU CD2 1 1
18 43490 1 1 23 LEU CG C -11.512 -1.431 -3.275 1.00 . A A . 23 LEU CG 1 1
18 43491 1 1 23 LEU H H -14.406 -1.084 -3.536 1.00 . A A . 23 LEU H 1 1
18 43492 1 1 23 LEU HA H -12.836 0.347 -1.578 1.00 . A A . 23 LEU HA 1 1
18 43493 1 1 23 LEU HB2 H -12.450 0.007 -4.583 1.00 . A A . 23 LEU HB2 1 1
18 43494 1 1 23 LEU HB3 H -11.243 0.689 -3.494 1.00 . A A . 23 LEU HB3 1 1
18 43495 1 1 23 LEU HD11 H -11.043 -1.799 -5.359 1.00 . A A . 23 LEU HD11 1 1
18 43496 1 1 23 LEU HD12 H -9.653 -1.321 -4.362 1.00 . A A . 23 LEU HD12 1 1
18 43497 1 1 23 LEU HD13 H -10.344 -2.958 -4.238 1.00 . A A . 23 LEU HD13 1 1
18 43498 1 1 23 LEU HD21 H -11.361 -1.274 -1.134 1.00 . A A . 23 LEU HD21 1 1
18 43499 1 1 23 LEU HD22 H -10.258 -2.446 -1.852 1.00 . A A . 23 LEU HD22 1 1
18 43500 1 1 23 LEU HD23 H -9.920 -0.713 -2.012 1.00 . A A . 23 LEU HD23 1 1
18 43501 1 1 23 LEU HG H -12.333 -2.142 -3.211 1.00 . A A . 23 LEU HG 1 1
18 43502 1 1 23 LEU N N -14.377 -0.422 -2.767 1.00 . A A . 23 LEU N 1 1
18 43503 1 1 23 LEU O O -13.191 2.753 -2.011 1.00 . A A . 23 LEU O 1 1
18 43504 1 1 24 ALA C C -15.672 4.143 -2.974 1.00 . A A . 24 ALA C 1 1
18 43505 1 1 24 ALA CA C -14.803 3.596 -4.120 1.00 . A A . 24 ALA CA 1 1
18 43506 1 1 24 ALA CB C -15.574 3.606 -5.444 1.00 . A A . 24 ALA CB 1 1
18 43507 1 1 24 ALA H H -14.570 1.514 -4.536 1.00 . A A . 24 ALA H 1 1
18 43508 1 1 24 ALA HA H -13.952 4.270 -4.209 1.00 . A A . 24 ALA HA 1 1
18 43509 1 1 24 ALA HB1 H -14.915 3.284 -6.251 1.00 . A A . 24 ALA HB1 1 1
18 43510 1 1 24 ALA HB2 H -16.442 2.947 -5.388 1.00 . A A . 24 ALA HB2 1 1
18 43511 1 1 24 ALA HB3 H -15.919 4.618 -5.658 1.00 . A A . 24 ALA HB3 1 1
18 43512 1 1 24 ALA N N -14.312 2.237 -3.873 1.00 . A A . 24 ALA N 1 1
18 43513 1 1 24 ALA O O -15.595 5.333 -2.656 1.00 . A A . 24 ALA O 1 1
18 43514 1 1 25 ALA C C -16.470 4.007 0.117 1.00 . A A . 25 ALA C 1 1
18 43515 1 1 25 ALA CA C -17.271 3.643 -1.154 1.00 . A A . 25 ALA CA 1 1
18 43516 1 1 25 ALA CB C -18.268 2.507 -0.892 1.00 . A A . 25 ALA CB 1 1
18 43517 1 1 25 ALA H H -16.486 2.321 -2.628 1.00 . A A . 25 ALA H 1 1
18 43518 1 1 25 ALA HA H -17.847 4.531 -1.426 1.00 . A A . 25 ALA HA 1 1
18 43519 1 1 25 ALA HB1 H -17.744 1.610 -0.560 1.00 . A A . 25 ALA HB1 1 1
18 43520 1 1 25 ALA HB2 H -18.973 2.814 -0.121 1.00 . A A . 25 ALA HB2 1 1
18 43521 1 1 25 ALA HB3 H -18.826 2.283 -1.803 1.00 . A A . 25 ALA HB3 1 1
18 43522 1 1 25 ALA N N -16.444 3.277 -2.305 1.00 . A A . 25 ALA N 1 1
18 43523 1 1 25 ALA O O -17.028 4.659 1.006 1.00 . A A . 25 ALA O 1 1
18 43524 1 1 26 LEU C C -13.152 4.890 1.060 1.00 . A A . 26 LEU C 1 1
18 43525 1 1 26 LEU CA C -14.319 3.930 1.381 1.00 . A A . 26 LEU CA 1 1
18 43526 1 1 26 LEU CB C -13.915 2.609 2.074 1.00 . A A . 26 LEU CB 1 1
18 43527 1 1 26 LEU CD1 C -11.411 2.258 2.300 1.00 . A A . 26 LEU CD1 1 1
18 43528 1 1 26 LEU CD2 C -12.824 0.363 1.619 1.00 . A A . 26 LEU CD2 1 1
18 43529 1 1 26 LEU CG C -12.671 1.883 1.516 1.00 . A A . 26 LEU CG 1 1
18 43530 1 1 26 LEU H H -14.797 3.071 -0.534 1.00 . A A . 26 LEU H 1 1
18 43531 1 1 26 LEU HA H -14.928 4.463 2.115 1.00 . A A . 26 LEU HA 1 1
18 43532 1 1 26 LEU HB2 H -13.751 2.814 3.134 1.00 . A A . 26 LEU HB2 1 1
18 43533 1 1 26 LEU HB3 H -14.768 1.933 2.035 1.00 . A A . 26 LEU HB3 1 1
18 43534 1 1 26 LEU HD11 H -11.272 3.338 2.295 1.00 . A A . 26 LEU HD11 1 1
18 43535 1 1 26 LEU HD12 H -11.495 1.915 3.332 1.00 . A A . 26 LEU HD12 1 1
18 43536 1 1 26 LEU HD13 H -10.540 1.790 1.850 1.00 . A A . 26 LEU HD13 1 1
18 43537 1 1 26 LEU HD21 H -13.703 0.051 1.059 1.00 . A A . 26 LEU HD21 1 1
18 43538 1 1 26 LEU HD22 H -11.944 -0.125 1.196 1.00 . A A . 26 LEU HD22 1 1
18 43539 1 1 26 LEU HD23 H -12.949 0.068 2.661 1.00 . A A . 26 LEU HD23 1 1
18 43540 1 1 26 LEU HG H -12.543 2.132 0.467 1.00 . A A . 26 LEU HG 1 1
18 43541 1 1 26 LEU N N -15.183 3.630 0.219 1.00 . A A . 26 LEU N 1 1
18 43542 1 1 26 LEU O O -12.771 5.681 1.922 1.00 . A A . 26 LEU O 1 1
18 43543 1 1 27 LEU C C -12.298 7.219 -1.000 1.00 . A A . 27 LEU C 1 1
18 43544 1 1 27 LEU CA C -11.649 5.862 -0.685 1.00 . A A . 27 LEU CA 1 1
18 43545 1 1 27 LEU CB C -10.955 5.312 -1.949 1.00 . A A . 27 LEU CB 1 1
18 43546 1 1 27 LEU CD1 C -9.857 3.304 -0.745 1.00 . A A . 27 LEU CD1 1 1
18 43547 1 1 27 LEU CD2 C -9.165 3.914 -3.022 1.00 . A A . 27 LEU CD2 1 1
18 43548 1 1 27 LEU CG C -9.682 4.481 -1.698 1.00 . A A . 27 LEU CG 1 1
18 43549 1 1 27 LEU H H -12.941 4.155 -0.809 1.00 . A A . 27 LEU H 1 1
18 43550 1 1 27 LEU HA H -10.896 6.049 0.080 1.00 . A A . 27 LEU HA 1 1
18 43551 1 1 27 LEU HB2 H -11.669 4.739 -2.536 1.00 . A A . 27 LEU HB2 1 1
18 43552 1 1 27 LEU HB3 H -10.653 6.158 -2.565 1.00 . A A . 27 LEU HB3 1 1
18 43553 1 1 27 LEU HD11 H -8.921 2.756 -0.664 1.00 . A A . 27 LEU HD11 1 1
18 43554 1 1 27 LEU HD12 H -10.116 3.677 0.240 1.00 . A A . 27 LEU HD12 1 1
18 43555 1 1 27 LEU HD13 H -10.634 2.629 -1.103 1.00 . A A . 27 LEU HD13 1 1
18 43556 1 1 27 LEU HD21 H -8.951 4.731 -3.711 1.00 . A A . 27 LEU HD21 1 1
18 43557 1 1 27 LEU HD22 H -8.247 3.358 -2.846 1.00 . A A . 27 LEU HD22 1 1
18 43558 1 1 27 LEU HD23 H -9.913 3.248 -3.451 1.00 . A A . 27 LEU HD23 1 1
18 43559 1 1 27 LEU HG H -8.929 5.143 -1.287 1.00 . A A . 27 LEU HG 1 1
18 43560 1 1 27 LEU N N -12.626 4.880 -0.173 1.00 . A A . 27 LEU N 1 1
18 43561 1 1 27 LEU O O -11.688 8.273 -0.791 1.00 . A A . 27 LEU O 1 1
18 43562 1 1 28 GLY C C -13.615 9.352 -2.773 1.00 . A A . 28 GLY C 1 1
18 43563 1 1 28 GLY CA C -14.332 8.391 -1.817 1.00 . A A . 28 GLY CA 1 1
18 43564 1 1 28 GLY H H -13.944 6.298 -1.701 1.00 . A A . 28 GLY H 1 1
18 43565 1 1 28 GLY HA2 H -15.272 8.093 -2.283 1.00 . A A . 28 GLY HA2 1 1
18 43566 1 1 28 GLY HA3 H -14.563 8.915 -0.888 1.00 . A A . 28 GLY HA3 1 1
18 43567 1 1 28 GLY N N -13.535 7.201 -1.507 1.00 . A A . 28 GLY N 1 1
18 43568 1 1 28 GLY O O -13.224 8.980 -3.884 1.00 . A A . 28 GLY O 1 1
18 43569 1 1 29 LYS C C -11.245 11.356 -3.440 1.00 . A A . 29 LYS C 1 1
18 43570 1 1 29 LYS CA C -12.705 11.660 -3.072 1.00 . A A . 29 LYS CA 1 1
18 43571 1 1 29 LYS CB C -12.787 12.963 -2.263 1.00 . A A . 29 LYS CB 1 1
18 43572 1 1 29 LYS CD C -11.943 14.210 -0.241 1.00 . A A . 29 LYS CD 1 1
18 43573 1 1 29 LYS CE C -11.202 14.130 1.102 1.00 . A A . 29 LYS CE 1 1
18 43574 1 1 29 LYS CG C -12.156 12.834 -0.861 1.00 . A A . 29 LYS CG 1 1
18 43575 1 1 29 LYS H H -13.761 10.814 -1.405 1.00 . A A . 29 LYS H 1 1
18 43576 1 1 29 LYS HA H -13.224 11.817 -4.023 1.00 . A A . 29 LYS HA 1 1
18 43577 1 1 29 LYS HB2 H -12.280 13.749 -2.825 1.00 . A A . 29 LYS HB2 1 1
18 43578 1 1 29 LYS HB3 H -13.835 13.255 -2.154 1.00 . A A . 29 LYS HB3 1 1
18 43579 1 1 29 LYS HD2 H -11.340 14.785 -0.942 1.00 . A A . 29 LYS HD2 1 1
18 43580 1 1 29 LYS HD3 H -12.908 14.704 -0.116 1.00 . A A . 29 LYS HD3 1 1
18 43581 1 1 29 LYS HE2 H -10.266 13.584 0.946 1.00 . A A . 29 LYS HE2 1 1
18 43582 1 1 29 LYS HE3 H -10.949 15.144 1.426 1.00 . A A . 29 LYS HE3 1 1
18 43583 1 1 29 LYS HG2 H -12.810 12.236 -0.227 1.00 . A A . 29 LYS HG2 1 1
18 43584 1 1 29 LYS HG3 H -11.187 12.346 -0.931 1.00 . A A . 29 LYS HG3 1 1
18 43585 1 1 29 LYS HZ1 H -12.271 12.531 1.902 1.00 . A A . 29 LYS HZ1 1 1
18 43586 1 1 29 LYS HZ2 H -11.414 13.368 3.003 1.00 . A A . 29 LYS HZ2 1 1
18 43587 1 1 29 LYS HZ3 H -12.819 13.993 2.408 1.00 . A A . 29 LYS HZ3 1 1
18 43588 1 1 29 LYS N N -13.402 10.593 -2.324 1.00 . A A . 29 LYS N 1 1
18 43589 1 1 29 LYS NZ N -11.991 13.466 2.169 1.00 . A A . 29 LYS NZ 1 1
18 43590 1 1 29 LYS O O -10.738 11.910 -4.417 1.00 . A A . 29 LYS O 1 1
18 43591 1 1 30 GLU C C -9.110 8.823 -3.917 1.00 . A A . 30 GLU C 1 1
18 43592 1 1 30 GLU CA C -9.183 10.034 -2.972 1.00 . A A . 30 GLU CA 1 1
18 43593 1 1 30 GLU CB C -8.448 9.736 -1.654 1.00 . A A . 30 GLU CB 1 1
18 43594 1 1 30 GLU CD C -7.836 12.217 -1.294 1.00 . A A . 30 GLU CD 1 1
18 43595 1 1 30 GLU CG C -8.356 10.907 -0.664 1.00 . A A . 30 GLU CG 1 1
18 43596 1 1 30 GLU H H -11.043 10.055 -1.910 1.00 . A A . 30 GLU H 1 1
18 43597 1 1 30 GLU HA H -8.653 10.840 -3.480 1.00 . A A . 30 GLU HA 1 1
18 43598 1 1 30 GLU HB2 H -8.942 8.904 -1.160 1.00 . A A . 30 GLU HB2 1 1
18 43599 1 1 30 GLU HB3 H -7.434 9.416 -1.888 1.00 . A A . 30 GLU HB3 1 1
18 43600 1 1 30 GLU HG2 H -9.345 11.071 -0.232 1.00 . A A . 30 GLU HG2 1 1
18 43601 1 1 30 GLU HG3 H -7.692 10.621 0.149 1.00 . A A . 30 GLU HG3 1 1
18 43602 1 1 30 GLU N N -10.565 10.479 -2.697 1.00 . A A . 30 GLU N 1 1
18 43603 1 1 30 GLU O O -8.025 8.290 -4.169 1.00 . A A . 30 GLU O 1 1
18 43604 1 1 30 GLU OE1 O -6.885 12.186 -2.112 1.00 . A A . 30 GLU OE1 1 1
18 43605 1 1 30 GLU OE2 O -8.370 13.299 -0.958 1.00 . A A . 30 GLU OE2 1 1
18 43606 1 1 31 PHE C C -9.575 7.572 -6.708 1.00 . A A . 31 PHE C 1 1
18 43607 1 1 31 PHE CA C -10.305 7.238 -5.396 1.00 . A A . 31 PHE CA 1 1
18 43608 1 1 31 PHE CB C -11.760 6.807 -5.635 1.00 . A A . 31 PHE CB 1 1
18 43609 1 1 31 PHE CD1 C -11.888 4.285 -5.907 1.00 . A A . 31 PHE CD1 1 1
18 43610 1 1 31 PHE CD2 C -12.088 5.677 -7.884 1.00 . A A . 31 PHE CD2 1 1
18 43611 1 1 31 PHE CE1 C -12.062 3.135 -6.695 1.00 . A A . 31 PHE CE1 1 1
18 43612 1 1 31 PHE CE2 C -12.236 4.530 -8.682 1.00 . A A . 31 PHE CE2 1 1
18 43613 1 1 31 PHE CG C -11.912 5.564 -6.493 1.00 . A A . 31 PHE CG 1 1
18 43614 1 1 31 PHE CZ C -12.232 3.258 -8.088 1.00 . A A . 31 PHE CZ 1 1
18 43615 1 1 31 PHE H H -11.117 8.839 -4.198 1.00 . A A . 31 PHE H 1 1
18 43616 1 1 31 PHE HA H -9.789 6.394 -4.937 1.00 . A A . 31 PHE HA 1 1
18 43617 1 1 31 PHE HB2 H -12.226 6.608 -4.669 1.00 . A A . 31 PHE HB2 1 1
18 43618 1 1 31 PHE HB3 H -12.302 7.631 -6.103 1.00 . A A . 31 PHE HB3 1 1
18 43619 1 1 31 PHE HD1 H -11.756 4.187 -4.836 1.00 . A A . 31 PHE HD1 1 1
18 43620 1 1 31 PHE HD2 H -12.110 6.655 -8.349 1.00 . A A . 31 PHE HD2 1 1
18 43621 1 1 31 PHE HE1 H -12.068 2.155 -6.234 1.00 . A A . 31 PHE HE1 1 1
18 43622 1 1 31 PHE HE2 H -12.359 4.632 -9.751 1.00 . A A . 31 PHE HE2 1 1
18 43623 1 1 31 PHE HZ H -12.359 2.377 -8.703 1.00 . A A . 31 PHE HZ 1 1
18 43624 1 1 31 PHE N N -10.252 8.358 -4.440 1.00 . A A . 31 PHE N 1 1
18 43625 1 1 31 PHE O O -9.619 8.709 -7.186 1.00 . A A . 31 PHE O 1 1
18 43626 1 1 32 ILE C C -8.693 7.400 -9.672 1.00 . A A . 32 ILE C 1 1
18 43627 1 1 32 ILE CA C -7.988 6.780 -8.445 1.00 . A A . 32 ILE CA 1 1
18 43628 1 1 32 ILE CB C -7.264 5.449 -8.770 1.00 . A A . 32 ILE CB 1 1
18 43629 1 1 32 ILE CD1 C -4.832 6.270 -8.496 1.00 . A A . 32 ILE CD1 1 1
18 43630 1 1 32 ILE CG1 C -5.881 5.649 -9.432 1.00 . A A . 32 ILE CG1 1 1
18 43631 1 1 32 ILE CG2 C -8.118 4.551 -9.682 1.00 . A A . 32 ILE CG2 1 1
18 43632 1 1 32 ILE H H -8.932 5.666 -6.886 1.00 . A A . 32 ILE H 1 1
18 43633 1 1 32 ILE HA H -7.239 7.501 -8.114 1.00 . A A . 32 ILE HA 1 1
18 43634 1 1 32 ILE HB H -7.090 4.915 -7.832 1.00 . A A . 32 ILE HB 1 1
18 43635 1 1 32 ILE HD11 H -5.079 7.305 -8.278 1.00 . A A . 32 ILE HD11 1 1
18 43636 1 1 32 ILE HD12 H -4.779 5.718 -7.562 1.00 . A A . 32 ILE HD12 1 1
18 43637 1 1 32 ILE HD13 H -3.851 6.247 -8.972 1.00 . A A . 32 ILE HD13 1 1
18 43638 1 1 32 ILE HG12 H -5.495 4.676 -9.749 1.00 . A A . 32 ILE HG12 1 1
18 43639 1 1 32 ILE HG13 H -5.980 6.273 -10.318 1.00 . A A . 32 ILE HG13 1 1
18 43640 1 1 32 ILE HG21 H -8.215 4.992 -10.675 1.00 . A A . 32 ILE HG21 1 1
18 43641 1 1 32 ILE HG22 H -7.651 3.568 -9.779 1.00 . A A . 32 ILE HG22 1 1
18 43642 1 1 32 ILE HG23 H -9.122 4.433 -9.266 1.00 . A A . 32 ILE HG23 1 1
18 43643 1 1 32 ILE N N -8.890 6.584 -7.298 1.00 . A A . 32 ILE N 1 1
18 43644 1 1 32 ILE O O -9.887 7.175 -9.898 1.00 . A A . 32 ILE O 1 1
18 43645 1 1 33 ARG C C -8.210 8.287 -13.007 1.00 . A A . 33 ARG C 1 1
18 43646 1 1 33 ARG CA C -8.491 8.927 -11.632 1.00 . A A . 33 ARG CA 1 1
18 43647 1 1 33 ARG CB C -8.034 10.402 -11.560 1.00 . A A . 33 ARG CB 1 1
18 43648 1 1 33 ARG CD C -7.546 10.976 -9.079 1.00 . A A . 33 ARG CD 1 1
18 43649 1 1 33 ARG CG C -8.445 11.201 -10.305 1.00 . A A . 33 ARG CG 1 1
18 43650 1 1 33 ARG CZ C -8.466 12.321 -7.161 1.00 . A A . 33 ARG CZ 1 1
18 43651 1 1 33 ARG H H -6.974 8.274 -10.267 1.00 . A A . 33 ARG H 1 1
18 43652 1 1 33 ARG HA H -9.579 8.912 -11.556 1.00 . A A . 33 ARG HA 1 1
18 43653 1 1 33 ARG HB2 H -6.951 10.451 -11.679 1.00 . A A . 33 ARG HB2 1 1
18 43654 1 1 33 ARG HB3 H -8.481 10.931 -12.409 1.00 . A A . 33 ARG HB3 1 1
18 43655 1 1 33 ARG HD2 H -7.835 10.054 -8.577 1.00 . A A . 33 ARG HD2 1 1
18 43656 1 1 33 ARG HD3 H -6.514 10.861 -9.418 1.00 . A A . 33 ARG HD3 1 1
18 43657 1 1 33 ARG HE H -6.920 12.849 -8.282 1.00 . A A . 33 ARG HE 1 1
18 43658 1 1 33 ARG HG2 H -8.384 12.257 -10.579 1.00 . A A . 33 ARG HG2 1 1
18 43659 1 1 33 ARG HG3 H -9.482 10.983 -10.046 1.00 . A A . 33 ARG HG3 1 1
18 43660 1 1 33 ARG HH11 H -9.397 10.549 -7.276 1.00 . A A . 33 ARG HH11 1 1
18 43661 1 1 33 ARG HH12 H -9.994 11.643 -6.055 1.00 . A A . 33 ARG HH12 1 1
18 43662 1 1 33 ARG HH21 H -7.747 14.123 -6.657 1.00 . A A . 33 ARG HH21 1 1
18 43663 1 1 33 ARG HH22 H -9.099 13.548 -5.716 1.00 . A A . 33 ARG HH22 1 1
18 43664 1 1 33 ARG N N -7.955 8.165 -10.485 1.00 . A A . 33 ARG N 1 1
18 43665 1 1 33 ARG NE N -7.600 12.118 -8.140 1.00 . A A . 33 ARG NE 1 1
18 43666 1 1 33 ARG NH1 N -9.391 11.466 -6.847 1.00 . A A . 33 ARG NH1 1 1
18 43667 1 1 33 ARG NH2 N -8.433 13.414 -6.459 1.00 . A A . 33 ARG NH2 1 1
18 43668 1 1 33 ARG O O -8.192 8.984 -14.030 1.00 . A A . 33 ARG O 1 1
18 43669 1 1 34 GLU C C -8.432 4.865 -14.375 1.00 . A A . 34 GLU C 1 1
18 43670 1 1 34 GLU CA C -7.695 6.217 -14.297 1.00 . A A . 34 GLU CA 1 1
18 43671 1 1 34 GLU CB C -6.175 6.059 -14.502 1.00 . A A . 34 GLU CB 1 1
18 43672 1 1 34 GLU CD C -3.979 4.934 -13.780 1.00 . A A . 34 GLU CD 1 1
18 43673 1 1 34 GLU CG C -5.478 5.144 -13.475 1.00 . A A . 34 GLU CG 1 1
18 43674 1 1 34 GLU H H -8.033 6.447 -12.198 1.00 . A A . 34 GLU H 1 1
18 43675 1 1 34 GLU HA H -8.052 6.800 -15.143 1.00 . A A . 34 GLU HA 1 1
18 43676 1 1 34 GLU HB2 H -6.006 5.643 -15.499 1.00 . A A . 34 GLU HB2 1 1
18 43677 1 1 34 GLU HB3 H -5.717 7.045 -14.475 1.00 . A A . 34 GLU HB3 1 1
18 43678 1 1 34 GLU HG2 H -5.576 5.592 -12.484 1.00 . A A . 34 GLU HG2 1 1
18 43679 1 1 34 GLU HG3 H -5.976 4.172 -13.457 1.00 . A A . 34 GLU HG3 1 1
18 43680 1 1 34 GLU N N -7.977 6.972 -13.058 1.00 . A A . 34 GLU N 1 1
18 43681 1 1 34 GLU O O -8.781 4.271 -13.350 1.00 . A A . 34 GLU O 1 1
18 43682 1 1 34 GLU OE1 O -3.432 3.875 -13.381 1.00 . A A . 34 GLU OE1 1 1
18 43683 1 1 34 GLU OE2 O -3.326 5.809 -14.404 1.00 . A A . 34 GLU OE2 1 1
18 43684 1 1 35 GLY C C -8.246 1.896 -15.794 1.00 . A A . 35 GLY C 1 1
18 43685 1 1 35 GLY CA C -9.242 3.063 -15.892 1.00 . A A . 35 GLY CA 1 1
18 43686 1 1 35 GLY H H -8.341 4.918 -16.394 1.00 . A A . 35 GLY H 1 1
18 43687 1 1 35 GLY HA2 H -10.064 2.868 -15.200 1.00 . A A . 35 GLY HA2 1 1
18 43688 1 1 35 GLY HA3 H -9.663 3.067 -16.898 1.00 . A A . 35 GLY HA3 1 1
18 43689 1 1 35 GLY N N -8.658 4.379 -15.601 1.00 . A A . 35 GLY N 1 1
18 43690 1 1 35 GLY O O -7.044 2.097 -15.586 1.00 . A A . 35 GLY O 1 1
18 43691 1 1 36 GLY C C -7.001 -0.701 -17.165 1.00 . A A . 36 GLY C 1 1
18 43692 1 1 36 GLY CA C -7.948 -0.567 -15.957 1.00 . A A . 36 GLY CA 1 1
18 43693 1 1 36 GLY H H -9.741 0.589 -16.138 1.00 . A A . 36 GLY H 1 1
18 43694 1 1 36 GLY HA2 H -7.358 -0.597 -15.039 1.00 . A A . 36 GLY HA2 1 1
18 43695 1 1 36 GLY HA3 H -8.616 -1.432 -15.964 1.00 . A A . 36 GLY HA3 1 1
18 43696 1 1 36 GLY N N -8.749 0.669 -15.959 1.00 . A A . 36 GLY N 1 1
18 43697 1 1 36 GLY O O -7.204 -0.080 -18.216 1.00 . A A . 36 GLY O 1 1
18 43698 1 1 37 GLY C C -5.487 -2.630 -19.248 1.00 . A A . 37 GLY C 1 1
18 43699 1 1 37 GLY CA C -4.960 -1.808 -18.063 1.00 . A A . 37 GLY CA 1 1
18 43700 1 1 37 GLY H H -5.865 -2.022 -16.145 1.00 . A A . 37 GLY H 1 1
18 43701 1 1 37 GLY HA2 H -4.567 -0.859 -18.434 1.00 . A A . 37 GLY HA2 1 1
18 43702 1 1 37 GLY HA3 H -4.126 -2.351 -17.620 1.00 . A A . 37 GLY HA3 1 1
18 43703 1 1 37 GLY N N -5.962 -1.532 -17.022 1.00 . A A . 37 GLY N 1 1
18 43704 1 1 37 GLY O O -6.452 -3.393 -19.122 1.00 . A A . 37 GLY O 1 1
18 43705 1 1 38 SER C C -4.677 -4.662 -21.631 1.00 . A A . 38 SER C 1 1
18 43706 1 1 38 SER CA C -5.174 -3.203 -21.653 1.00 . A A . 38 SER CA 1 1
18 43707 1 1 38 SER CB C -4.587 -2.459 -22.863 1.00 . A A . 38 SER CB 1 1
18 43708 1 1 38 SER H H -4.049 -1.858 -20.442 1.00 . A A . 38 SER H 1 1
18 43709 1 1 38 SER HA H -6.258 -3.229 -21.780 1.00 . A A . 38 SER HA 1 1
18 43710 1 1 38 SER HB2 H -4.853 -2.994 -23.776 1.00 . A A . 38 SER HB2 1 1
18 43711 1 1 38 SER HB3 H -5.033 -1.466 -22.919 1.00 . A A . 38 SER HB3 1 1
18 43712 1 1 38 SER HG H -2.866 -1.841 -23.555 1.00 . A A . 38 SER HG 1 1
18 43713 1 1 38 SER N N -4.857 -2.463 -20.415 1.00 . A A . 38 SER N 1 1
18 43714 1 1 38 SER O O -3.785 -5.032 -20.859 1.00 . A A . 38 SER O 1 1
18 43715 1 1 38 SER OG O -3.171 -2.333 -22.773 1.00 . A A . 38 SER OG 1 1
18 43716 1 1 39 GLY C C -3.587 -7.028 -23.568 1.00 . A A . 39 GLY C 1 1
18 43717 1 1 39 GLY CA C -4.849 -6.900 -22.702 1.00 . A A . 39 GLY CA 1 1
18 43718 1 1 39 GLY H H -5.983 -5.137 -23.093 1.00 . A A . 39 GLY H 1 1
18 43719 1 1 39 GLY HA2 H -4.665 -7.375 -21.741 1.00 . A A . 39 GLY HA2 1 1
18 43720 1 1 39 GLY HA3 H -5.663 -7.442 -23.194 1.00 . A A . 39 GLY HA3 1 1
18 43721 1 1 39 GLY N N -5.250 -5.502 -22.501 1.00 . A A . 39 GLY N 1 1
18 43722 1 1 39 GLY O O -3.675 -7.300 -24.770 1.00 . A A . 39 GLY O 1 1
18 43723 1 1 40 GLY C C -0.647 -8.245 -24.088 1.00 . A A . 40 GLY C 1 1
18 43724 1 1 40 GLY CA C -1.111 -6.846 -23.647 1.00 . A A . 40 GLY CA 1 1
18 43725 1 1 40 GLY H H -2.431 -6.540 -21.989 1.00 . A A . 40 GLY H 1 1
18 43726 1 1 40 GLY HA2 H -1.152 -6.201 -24.529 1.00 . A A . 40 GLY HA2 1 1
18 43727 1 1 40 GLY HA3 H -0.347 -6.437 -22.985 1.00 . A A . 40 GLY HA3 1 1
18 43728 1 1 40 GLY N N -2.412 -6.802 -22.970 1.00 . A A . 40 GLY N 1 1
18 43729 1 1 40 GLY O O -1.191 -9.274 -23.667 1.00 . A A . 40 GLY O 1 1
18 43730 1 1 41 GLY C C 1.899 -10.225 -24.413 1.00 . A A . 41 GLY C 1 1
18 43731 1 1 41 GLY CA C 1.014 -9.506 -25.448 1.00 . A A . 41 GLY CA 1 1
18 43732 1 1 41 GLY H H 0.776 -7.399 -25.236 1.00 . A A . 41 GLY H 1 1
18 43733 1 1 41 GLY HA2 H 0.238 -10.200 -25.774 1.00 . A A . 41 GLY HA2 1 1
18 43734 1 1 41 GLY HA3 H 1.627 -9.264 -26.316 1.00 . A A . 41 GLY HA3 1 1
18 43735 1 1 41 GLY N N 0.379 -8.277 -24.944 1.00 . A A . 41 GLY N 1 1
18 43736 1 1 41 GLY O O 2.078 -9.756 -23.284 1.00 . A A . 41 GLY O 1 1
18 43737 1 1 42 SER C C 4.657 -11.480 -23.590 1.00 . A A . 42 SER C 1 1
18 43738 1 1 42 SER CA C 3.339 -12.193 -23.944 1.00 . A A . 42 SER CA 1 1
18 43739 1 1 42 SER CB C 3.620 -13.536 -24.630 1.00 . A A . 42 SER CB 1 1
18 43740 1 1 42 SER H H 2.274 -11.703 -25.734 1.00 . A A . 42 SER H 1 1
18 43741 1 1 42 SER HA H 2.805 -12.403 -23.016 1.00 . A A . 42 SER HA 1 1
18 43742 1 1 42 SER HB2 H 2.670 -14.029 -24.845 1.00 . A A . 42 SER HB2 1 1
18 43743 1 1 42 SER HB3 H 4.147 -13.361 -25.567 1.00 . A A . 42 SER HB3 1 1
18 43744 1 1 42 SER HG H 4.581 -15.210 -24.278 1.00 . A A . 42 SER HG 1 1
18 43745 1 1 42 SER N N 2.462 -11.372 -24.797 1.00 . A A . 42 SER N 1 1
18 43746 1 1 42 SER O O 5.312 -10.884 -24.454 1.00 . A A . 42 SER O 1 1
18 43747 1 1 42 SER OG O 4.407 -14.373 -23.794 1.00 . A A . 42 SER OG 1 1
18 43748 1 1 43 GLY C C 6.128 -10.532 -20.272 1.00 . A A . 43 GLY C 1 1
18 43749 1 1 43 GLY CA C 6.257 -10.896 -21.762 1.00 . A A . 43 GLY CA 1 1
18 43750 1 1 43 GLY H H 4.456 -12.034 -21.663 1.00 . A A . 43 GLY H 1 1
18 43751 1 1 43 GLY HA2 H 7.101 -11.581 -21.879 1.00 . A A . 43 GLY HA2 1 1
18 43752 1 1 43 GLY HA3 H 6.484 -9.978 -22.311 1.00 . A A . 43 GLY HA3 1 1
18 43753 1 1 43 GLY N N 5.048 -11.532 -22.312 1.00 . A A . 43 GLY N 1 1
18 43754 1 1 43 GLY O O 5.020 -10.473 -19.729 1.00 . A A . 43 GLY O 1 1
18 43755 1 1 44 GLY C C 8.719 -10.100 -17.572 1.00 . A A . 44 GLY C 1 1
18 43756 1 1 44 GLY CA C 7.343 -9.877 -18.206 1.00 . A A . 44 GLY CA 1 1
18 43757 1 1 44 GLY H H 8.129 -10.360 -20.129 1.00 . A A . 44 GLY H 1 1
18 43758 1 1 44 GLY HA2 H 7.098 -8.816 -18.126 1.00 . A A . 44 GLY HA2 1 1
18 43759 1 1 44 GLY HA3 H 6.611 -10.430 -17.622 1.00 . A A . 44 GLY HA3 1 1
18 43760 1 1 44 GLY N N 7.262 -10.279 -19.618 1.00 . A A . 44 GLY N 1 1
18 43761 1 1 44 GLY O O 9.579 -10.785 -18.138 1.00 . A A . 44 GLY O 1 1
18 43762 1 1 45 GLY C C 10.226 -11.149 -14.956 1.00 . A A . 45 GLY C 1 1
18 43763 1 1 45 GLY CA C 10.133 -9.739 -15.567 1.00 . A A . 45 GLY CA 1 1
18 43764 1 1 45 GLY H H 8.180 -8.980 -15.978 1.00 . A A . 45 GLY H 1 1
18 43765 1 1 45 GLY HA2 H 11.012 -9.569 -16.184 1.00 . A A . 45 GLY HA2 1 1
18 43766 1 1 45 GLY HA3 H 10.150 -9.017 -14.753 1.00 . A A . 45 GLY HA3 1 1
18 43767 1 1 45 GLY N N 8.924 -9.538 -16.376 1.00 . A A . 45 GLY N 1 1
18 43768 1 1 45 GLY O O 9.210 -11.755 -14.604 1.00 . A A . 45 GLY O 1 1
18 43769 1 1 46 SER C C 13.186 -13.086 -13.727 1.00 . A A . 46 SER C 1 1
18 43770 1 1 46 SER CA C 11.751 -13.003 -14.271 1.00 . A A . 46 SER CA 1 1
18 43771 1 1 46 SER CB C 11.515 -14.065 -15.355 1.00 . A A . 46 SER CB 1 1
18 43772 1 1 46 SER H H 12.238 -11.112 -15.127 1.00 . A A . 46 SER H 1 1
18 43773 1 1 46 SER HA H 11.064 -13.207 -13.445 1.00 . A A . 46 SER HA 1 1
18 43774 1 1 46 SER HB2 H 10.495 -13.983 -15.727 1.00 . A A . 46 SER HB2 1 1
18 43775 1 1 46 SER HB3 H 12.209 -13.898 -16.183 1.00 . A A . 46 SER HB3 1 1
18 43776 1 1 46 SER HG H 11.507 -16.008 -15.562 1.00 . A A . 46 SER HG 1 1
18 43777 1 1 46 SER N N 11.448 -11.669 -14.820 1.00 . A A . 46 SER N 1 1
18 43778 1 1 46 SER O O 14.079 -12.374 -14.205 1.00 . A A . 46 SER O 1 1
18 43779 1 1 46 SER OG O 11.710 -15.375 -14.844 1.00 . A A . 46 SER OG 1 1
18 43780 1 1 47 MET C C 14.871 -15.725 -11.755 1.00 . A A . 47 MET C 1 1
18 43781 1 1 47 MET CA C 14.734 -14.240 -12.133 1.00 . A A . 47 MET CA 1 1
18 43782 1 1 47 MET CB C 14.969 -13.383 -10.869 1.00 . A A . 47 MET CB 1 1
18 43783 1 1 47 MET CE C 15.059 -9.240 -10.247 1.00 . A A . 47 MET CE 1 1
18 43784 1 1 47 MET CG C 14.935 -11.869 -11.104 1.00 . A A . 47 MET CG 1 1
18 43785 1 1 47 MET H H 12.646 -14.532 -12.443 1.00 . A A . 47 MET H 1 1
18 43786 1 1 47 MET HA H 15.513 -14.008 -12.861 1.00 . A A . 47 MET HA 1 1
18 43787 1 1 47 MET HB2 H 14.212 -13.633 -10.117 1.00 . A A . 47 MET HB2 1 1
18 43788 1 1 47 MET HB3 H 15.951 -13.637 -10.459 1.00 . A A . 47 MET HB3 1 1
18 43789 1 1 47 MET HE1 H 15.268 -8.518 -9.455 1.00 . A A . 47 MET HE1 1 1
18 43790 1 1 47 MET HE2 H 15.702 -9.035 -11.104 1.00 . A A . 47 MET HE2 1 1
18 43791 1 1 47 MET HE3 H 14.013 -9.149 -10.544 1.00 . A A . 47 MET HE3 1 1
18 43792 1 1 47 MET HG2 H 15.624 -11.619 -11.915 1.00 . A A . 47 MET HG2 1 1
18 43793 1 1 47 MET HG3 H 13.929 -11.581 -11.417 1.00 . A A . 47 MET HG3 1 1
18 43794 1 1 47 MET N N 13.422 -13.958 -12.739 1.00 . A A . 47 MET N 1 1
18 43795 1 1 47 MET O O 13.924 -16.330 -11.249 1.00 . A A . 47 MET O 1 1
18 43796 1 1 47 MET SD S 15.384 -10.912 -9.628 1.00 . A A . 47 MET SD 1 1
18 43797 1 1 48 ASN C C 17.083 -17.654 -10.060 1.00 . A A . 48 ASN C 1 1
18 43798 1 1 48 ASN CA C 16.443 -17.641 -11.472 1.00 . A A . 48 ASN CA 1 1
18 43799 1 1 48 ASN CB C 17.342 -18.267 -12.553 1.00 . A A . 48 ASN CB 1 1
18 43800 1 1 48 ASN CG C 17.538 -19.769 -12.383 1.00 . A A . 48 ASN CG 1 1
18 43801 1 1 48 ASN H H 16.792 -15.735 -12.383 1.00 . A A . 48 ASN H 1 1
18 43802 1 1 48 ASN HA H 15.529 -18.231 -11.395 1.00 . A A . 48 ASN HA 1 1
18 43803 1 1 48 ASN HB2 H 16.889 -18.114 -13.534 1.00 . A A . 48 ASN HB2 1 1
18 43804 1 1 48 ASN HB3 H 18.309 -17.765 -12.549 1.00 . A A . 48 ASN HB3 1 1
18 43805 1 1 48 ASN HD21 H 19.536 -19.661 -12.674 1.00 . A A . 48 ASN HD21 1 1
18 43806 1 1 48 ASN HD22 H 18.874 -21.261 -12.359 1.00 . A A . 48 ASN HD22 1 1
18 43807 1 1 48 ASN N N 16.072 -16.289 -11.934 1.00 . A A . 48 ASN N 1 1
18 43808 1 1 48 ASN ND2 N 18.753 -20.267 -12.481 1.00 . A A . 48 ASN ND2 1 1
18 43809 1 1 48 ASN O O 17.507 -18.703 -9.566 1.00 . A A . 48 ASN O 1 1
18 43810 1 1 48 ASN OD1 O 16.597 -20.524 -12.164 1.00 . A A . 48 ASN OD1 1 1
18 43811 1 1 49 LYS C C 17.061 -16.935 -6.950 1.00 . A A . 49 LYS C 1 1
18 43812 1 1 49 LYS CA C 17.839 -16.273 -8.108 1.00 . A A . 49 LYS CA 1 1
18 43813 1 1 49 LYS CB C 18.010 -14.767 -7.854 1.00 . A A . 49 LYS CB 1 1
18 43814 1 1 49 LYS CD C 19.085 -12.583 -8.572 1.00 . A A . 49 LYS CD 1 1
18 43815 1 1 49 LYS CE C 19.893 -11.838 -9.647 1.00 . A A . 49 LYS CE 1 1
18 43816 1 1 49 LYS CG C 18.927 -14.078 -8.885 1.00 . A A . 49 LYS CG 1 1
18 43817 1 1 49 LYS H H 16.767 -15.692 -9.870 1.00 . A A . 49 LYS H 1 1
18 43818 1 1 49 LYS HA H 18.836 -16.722 -8.154 1.00 . A A . 49 LYS HA 1 1
18 43819 1 1 49 LYS HB2 H 17.028 -14.293 -7.874 1.00 . A A . 49 LYS HB2 1 1
18 43820 1 1 49 LYS HB3 H 18.436 -14.631 -6.856 1.00 . A A . 49 LYS HB3 1 1
18 43821 1 1 49 LYS HD2 H 18.091 -12.128 -8.510 1.00 . A A . 49 LYS HD2 1 1
18 43822 1 1 49 LYS HD3 H 19.578 -12.466 -7.604 1.00 . A A . 49 LYS HD3 1 1
18 43823 1 1 49 LYS HE2 H 19.427 -12.009 -10.620 1.00 . A A . 49 LYS HE2 1 1
18 43824 1 1 49 LYS HE3 H 19.833 -10.769 -9.434 1.00 . A A . 49 LYS HE3 1 1
18 43825 1 1 49 LYS HG2 H 19.904 -14.565 -8.874 1.00 . A A . 49 LYS HG2 1 1
18 43826 1 1 49 LYS HG3 H 18.501 -14.177 -9.887 1.00 . A A . 49 LYS HG3 1 1
18 43827 1 1 49 LYS HZ1 H 21.769 -12.100 -8.787 1.00 . A A . 49 LYS HZ1 1 1
18 43828 1 1 49 LYS HZ2 H 21.418 -13.235 -9.909 1.00 . A A . 49 LYS HZ2 1 1
18 43829 1 1 49 LYS HZ3 H 21.837 -11.735 -10.370 1.00 . A A . 49 LYS HZ3 1 1
18 43830 1 1 49 LYS N N 17.188 -16.485 -9.415 1.00 . A A . 49 LYS N 1 1
18 43831 1 1 49 LYS NZ N 21.321 -12.258 -9.675 1.00 . A A . 49 LYS NZ 1 1
18 43832 1 1 49 LYS O O 15.823 -16.942 -6.990 1.00 . A A . 49 LYS O 1 1
18 43833 1 1 50 PRO C C 16.337 -17.120 -3.871 1.00 . A A . 50 PRO C 1 1
18 43834 1 1 50 PRO CA C 17.080 -18.119 -4.776 1.00 . A A . 50 PRO CA 1 1
18 43835 1 1 50 PRO CB C 18.203 -18.836 -4.016 1.00 . A A . 50 PRO CB 1 1
18 43836 1 1 50 PRO CD C 19.184 -17.500 -5.739 1.00 . A A . 50 PRO CD 1 1
18 43837 1 1 50 PRO CG C 19.430 -17.970 -4.303 1.00 . A A . 50 PRO CG 1 1
18 43838 1 1 50 PRO HA H 16.368 -18.863 -5.141 1.00 . A A . 50 PRO HA 1 1
18 43839 1 1 50 PRO HB2 H 17.990 -18.906 -2.948 1.00 . A A . 50 PRO HB2 1 1
18 43840 1 1 50 PRO HB3 H 18.348 -19.828 -4.436 1.00 . A A . 50 PRO HB3 1 1
18 43841 1 1 50 PRO HD2 H 19.634 -16.522 -5.897 1.00 . A A . 50 PRO HD2 1 1
18 43842 1 1 50 PRO HD3 H 19.606 -18.224 -6.436 1.00 . A A . 50 PRO HD3 1 1
18 43843 1 1 50 PRO HG2 H 19.443 -17.108 -3.634 1.00 . A A . 50 PRO HG2 1 1
18 43844 1 1 50 PRO HG3 H 20.357 -18.538 -4.219 1.00 . A A . 50 PRO HG3 1 1
18 43845 1 1 50 PRO N N 17.736 -17.464 -5.911 1.00 . A A . 50 PRO N 1 1
18 43846 1 1 50 PRO O O 16.777 -15.981 -3.674 1.00 . A A . 50 PRO O 1 1
18 43847 1 1 51 THR C C 15.198 -16.676 -0.936 1.00 . A A . 51 THR C 1 1
18 43848 1 1 51 THR CA C 14.463 -16.761 -2.283 1.00 . A A . 51 THR CA 1 1
18 43849 1 1 51 THR CB C 13.046 -17.331 -2.078 1.00 . A A . 51 THR CB 1 1
18 43850 1 1 51 THR CG2 C 12.180 -17.125 -3.321 1.00 . A A . 51 THR CG2 1 1
18 43851 1 1 51 THR H H 14.911 -18.495 -3.451 1.00 . A A . 51 THR H 1 1
18 43852 1 1 51 THR HA H 14.351 -15.743 -2.665 1.00 . A A . 51 THR HA 1 1
18 43853 1 1 51 THR HB H 12.570 -16.809 -1.246 1.00 . A A . 51 THR HB 1 1
18 43854 1 1 51 THR HG1 H 13.494 -18.823 -0.909 1.00 . A A . 51 THR HG1 1 1
18 43855 1 1 51 THR HG21 H 12.599 -17.669 -4.168 1.00 . A A . 51 THR HG21 1 1
18 43856 1 1 51 THR HG22 H 11.168 -17.482 -3.130 1.00 . A A . 51 THR HG22 1 1
18 43857 1 1 51 THR HG23 H 12.130 -16.061 -3.552 1.00 . A A . 51 THR HG23 1 1
18 43858 1 1 51 THR N N 15.221 -17.547 -3.275 1.00 . A A . 51 THR N 1 1
18 43859 1 1 51 THR O O 15.904 -17.603 -0.527 1.00 . A A . 51 THR O 1 1
18 43860 1 1 51 THR OG1 O 13.080 -18.716 -1.785 1.00 . A A . 51 THR OG1 1 1
18 43861 1 1 52 SER C C 15.074 -14.368 2.033 1.00 . A A . 52 SER C 1 1
18 43862 1 1 52 SER CA C 15.830 -15.189 0.964 1.00 . A A . 52 SER CA 1 1
18 43863 1 1 52 SER CB C 17.103 -14.453 0.510 1.00 . A A . 52 SER CB 1 1
18 43864 1 1 52 SER H H 14.493 -14.812 -0.651 1.00 . A A . 52 SER H 1 1
18 43865 1 1 52 SER HA H 16.141 -16.106 1.462 1.00 . A A . 52 SER HA 1 1
18 43866 1 1 52 SER HB2 H 17.713 -14.197 1.373 1.00 . A A . 52 SER HB2 1 1
18 43867 1 1 52 SER HB3 H 17.684 -15.127 -0.122 1.00 . A A . 52 SER HB3 1 1
18 43868 1 1 52 SER HG H 16.566 -12.570 0.393 1.00 . A A . 52 SER HG 1 1
18 43869 1 1 52 SER N N 15.037 -15.549 -0.232 1.00 . A A . 52 SER N 1 1
18 43870 1 1 52 SER O O 15.669 -13.962 3.034 1.00 . A A . 52 SER O 1 1
18 43871 1 1 52 SER OG O 16.789 -13.277 -0.232 1.00 . A A . 52 SER OG 1 1
18 43872 1 1 53 SER C C 12.600 -14.060 4.083 1.00 . A A . 53 SER C 1 1
18 43873 1 1 53 SER CA C 12.933 -13.323 2.772 1.00 . A A . 53 SER CA 1 1
18 43874 1 1 53 SER CB C 11.621 -12.919 2.081 1.00 . A A . 53 SER CB 1 1
18 43875 1 1 53 SER H H 13.332 -14.483 1.020 1.00 . A A . 53 SER H 1 1
18 43876 1 1 53 SER HA H 13.461 -12.406 3.030 1.00 . A A . 53 SER HA 1 1
18 43877 1 1 53 SER HB2 H 11.061 -13.818 1.822 1.00 . A A . 53 SER HB2 1 1
18 43878 1 1 53 SER HB3 H 11.023 -12.315 2.762 1.00 . A A . 53 SER HB3 1 1
18 43879 1 1 53 SER HG H 11.042 -11.922 0.494 1.00 . A A . 53 SER HG 1 1
18 43880 1 1 53 SER N N 13.774 -14.111 1.848 1.00 . A A . 53 SER N 1 1
18 43881 1 1 53 SER O O 12.506 -15.288 4.122 1.00 . A A . 53 SER O 1 1
18 43882 1 1 53 SER OG O 11.889 -12.175 0.896 1.00 . A A . 53 SER OG 1 1
18 43883 1 1 54 ASP C C 10.323 -14.286 6.250 1.00 . A A . 54 ASP C 1 1
18 43884 1 1 54 ASP CA C 11.785 -13.809 6.423 1.00 . A A . 54 ASP CA 1 1
18 43885 1 1 54 ASP CB C 11.880 -12.732 7.515 1.00 . A A . 54 ASP CB 1 1
18 43886 1 1 54 ASP CG C 13.288 -12.137 7.637 1.00 . A A . 54 ASP CG 1 1
18 43887 1 1 54 ASP H H 12.459 -12.301 5.058 1.00 . A A . 54 ASP H 1 1
18 43888 1 1 54 ASP HA H 12.382 -14.664 6.749 1.00 . A A . 54 ASP HA 1 1
18 43889 1 1 54 ASP HB2 H 11.176 -11.929 7.282 1.00 . A A . 54 ASP HB2 1 1
18 43890 1 1 54 ASP HB3 H 11.584 -13.167 8.471 1.00 . A A . 54 ASP HB3 1 1
18 43891 1 1 54 ASP N N 12.353 -13.301 5.156 1.00 . A A . 54 ASP N 1 1
18 43892 1 1 54 ASP O O 9.627 -13.837 5.341 1.00 . A A . 54 ASP O 1 1
18 43893 1 1 54 ASP OD1 O 13.507 -10.997 7.162 1.00 . A A . 54 ASP OD1 1 1
18 43894 1 1 54 ASP OD2 O 14.180 -12.803 8.217 1.00 . A A . 54 ASP OD2 1 1
18 43895 1 1 55 GLY C C 7.324 -14.811 6.952 1.00 . A A . 55 GLY C 1 1
18 43896 1 1 55 GLY CA C 8.502 -15.797 6.978 1.00 . A A . 55 GLY CA 1 1
18 43897 1 1 55 GLY H H 10.421 -15.489 7.875 1.00 . A A . 55 GLY H 1 1
18 43898 1 1 55 GLY HA2 H 8.482 -16.380 6.058 1.00 . A A . 55 GLY HA2 1 1
18 43899 1 1 55 GLY HA3 H 8.344 -16.473 7.821 1.00 . A A . 55 GLY HA3 1 1
18 43900 1 1 55 GLY N N 9.824 -15.162 7.132 1.00 . A A . 55 GLY N 1 1
18 43901 1 1 55 GLY O O 6.503 -14.834 6.032 1.00 . A A . 55 GLY O 1 1
18 43902 1 1 56 TRP C C 6.401 -11.836 6.802 1.00 . A A . 56 TRP C 1 1
18 43903 1 1 56 TRP CA C 6.270 -12.815 7.983 1.00 . A A . 56 TRP CA 1 1
18 43904 1 1 56 TRP CB C 6.428 -12.075 9.326 1.00 . A A . 56 TRP CB 1 1
18 43905 1 1 56 TRP CD1 C 8.805 -11.894 10.207 1.00 . A A . 56 TRP CD1 1 1
18 43906 1 1 56 TRP CD2 C 8.177 -10.069 9.061 1.00 . A A . 56 TRP CD2 1 1
18 43907 1 1 56 TRP CE2 C 9.542 -9.878 9.431 1.00 . A A . 56 TRP CE2 1 1
18 43908 1 1 56 TRP CE3 C 7.555 -9.029 8.330 1.00 . A A . 56 TRP CE3 1 1
18 43909 1 1 56 TRP CG C 7.740 -11.381 9.545 1.00 . A A . 56 TRP CG 1 1
18 43910 1 1 56 TRP CH2 C 9.621 -7.728 8.329 1.00 . A A . 56 TRP CH2 1 1
18 43911 1 1 56 TRP CZ2 C 10.265 -8.732 9.079 1.00 . A A . 56 TRP CZ2 1 1
18 43912 1 1 56 TRP CZ3 C 8.276 -7.877 7.956 1.00 . A A . 56 TRP CZ3 1 1
18 43913 1 1 56 TRP H H 7.985 -13.923 8.636 1.00 . A A . 56 TRP H 1 1
18 43914 1 1 56 TRP HA H 5.274 -13.254 7.938 1.00 . A A . 56 TRP HA 1 1
18 43915 1 1 56 TRP HB2 H 5.637 -11.329 9.398 1.00 . A A . 56 TRP HB2 1 1
18 43916 1 1 56 TRP HB3 H 6.271 -12.786 10.144 1.00 . A A . 56 TRP HB3 1 1
18 43917 1 1 56 TRP HD1 H 8.832 -12.867 10.685 1.00 . A A . 56 TRP HD1 1 1
18 43918 1 1 56 TRP HE1 H 10.770 -11.197 10.565 1.00 . A A . 56 TRP HE1 1 1
18 43919 1 1 56 TRP HE3 H 6.516 -9.134 8.038 1.00 . A A . 56 TRP HE3 1 1
18 43920 1 1 56 TRP HH2 H 10.170 -6.847 8.021 1.00 . A A . 56 TRP HH2 1 1
18 43921 1 1 56 TRP HZ2 H 11.298 -8.615 9.382 1.00 . A A . 56 TRP HZ2 1 1
18 43922 1 1 56 TRP HZ3 H 7.792 -7.100 7.378 1.00 . A A . 56 TRP HZ3 1 1
18 43923 1 1 56 TRP N N 7.274 -13.892 7.917 1.00 . A A . 56 TRP N 1 1
18 43924 1 1 56 TRP NE1 N 9.867 -11.015 10.143 1.00 . A A . 56 TRP NE1 1 1
18 43925 1 1 56 TRP O O 5.400 -11.336 6.284 1.00 . A A . 56 TRP O 1 1
18 43926 1 1 57 LYS C C 7.552 -11.141 3.933 1.00 . A A . 57 LYS C 1 1
18 43927 1 1 57 LYS CA C 7.999 -10.628 5.300 1.00 . A A . 57 LYS CA 1 1
18 43928 1 1 57 LYS CB C 9.514 -10.390 5.367 1.00 . A A . 57 LYS CB 1 1
18 43929 1 1 57 LYS CD C 11.511 -9.018 4.612 1.00 . A A . 57 LYS CD 1 1
18 43930 1 1 57 LYS CE C 11.794 -8.346 5.960 1.00 . A A . 57 LYS CE 1 1
18 43931 1 1 57 LYS CG C 10.001 -9.261 4.447 1.00 . A A . 57 LYS CG 1 1
18 43932 1 1 57 LYS H H 8.394 -12.051 6.835 1.00 . A A . 57 LYS H 1 1
18 43933 1 1 57 LYS HA H 7.489 -9.679 5.477 1.00 . A A . 57 LYS HA 1 1
18 43934 1 1 57 LYS HB2 H 9.757 -10.135 6.395 1.00 . A A . 57 LYS HB2 1 1
18 43935 1 1 57 LYS HB3 H 10.041 -11.302 5.105 1.00 . A A . 57 LYS HB3 1 1
18 43936 1 1 57 LYS HD2 H 12.039 -9.968 4.548 1.00 . A A . 57 LYS HD2 1 1
18 43937 1 1 57 LYS HD3 H 11.856 -8.364 3.810 1.00 . A A . 57 LYS HD3 1 1
18 43938 1 1 57 LYS HE2 H 11.394 -7.329 5.943 1.00 . A A . 57 LYS HE2 1 1
18 43939 1 1 57 LYS HE3 H 11.257 -8.901 6.733 1.00 . A A . 57 LYS HE3 1 1
18 43940 1 1 57 LYS HG2 H 9.795 -9.527 3.408 1.00 . A A . 57 LYS HG2 1 1
18 43941 1 1 57 LYS HG3 H 9.461 -8.347 4.695 1.00 . A A . 57 LYS HG3 1 1
18 43942 1 1 57 LYS HZ1 H 13.395 -7.728 7.105 1.00 . A A . 57 LYS HZ1 1 1
18 43943 1 1 57 LYS HZ2 H 13.533 -9.278 6.550 1.00 . A A . 57 LYS HZ2 1 1
18 43944 1 1 57 LYS HZ3 H 13.801 -8.001 5.543 1.00 . A A . 57 LYS HZ3 1 1
18 43945 1 1 57 LYS N N 7.639 -11.579 6.359 1.00 . A A . 57 LYS N 1 1
18 43946 1 1 57 LYS NZ N 13.234 -8.333 6.305 1.00 . A A . 57 LYS NZ 1 1
18 43947 1 1 57 LYS O O 6.904 -10.414 3.186 1.00 . A A . 57 LYS O 1 1
18 43948 1 1 58 ASP C C 5.849 -13.162 2.360 1.00 . A A . 58 ASP C 1 1
18 43949 1 1 58 ASP CA C 7.386 -13.136 2.461 1.00 . A A . 58 ASP CA 1 1
18 43950 1 1 58 ASP CB C 7.970 -14.557 2.506 1.00 . A A . 58 ASP CB 1 1
18 43951 1 1 58 ASP CG C 7.688 -15.407 1.254 1.00 . A A . 58 ASP CG 1 1
18 43952 1 1 58 ASP H H 8.413 -12.905 4.324 1.00 . A A . 58 ASP H 1 1
18 43953 1 1 58 ASP HA H 7.766 -12.628 1.570 1.00 . A A . 58 ASP HA 1 1
18 43954 1 1 58 ASP HB2 H 9.053 -14.489 2.623 1.00 . A A . 58 ASP HB2 1 1
18 43955 1 1 58 ASP HB3 H 7.576 -15.074 3.382 1.00 . A A . 58 ASP HB3 1 1
18 43956 1 1 58 ASP N N 7.841 -12.407 3.650 1.00 . A A . 58 ASP N 1 1
18 43957 1 1 58 ASP O O 5.293 -12.733 1.348 1.00 . A A . 58 ASP O 1 1
18 43958 1 1 58 ASP OD1 O 7.415 -14.853 0.166 1.00 . A A . 58 ASP OD1 1 1
18 43959 1 1 58 ASP OD2 O 7.787 -16.656 1.350 1.00 . A A . 58 ASP OD2 1 1
18 43960 1 1 59 ASP C C 2.982 -12.306 3.254 1.00 . A A . 59 ASP C 1 1
18 43961 1 1 59 ASP CA C 3.686 -13.660 3.456 1.00 . A A . 59 ASP CA 1 1
18 43962 1 1 59 ASP CB C 3.220 -14.304 4.772 1.00 . A A . 59 ASP CB 1 1
18 43963 1 1 59 ASP CG C 3.528 -15.809 4.912 1.00 . A A . 59 ASP CG 1 1
18 43964 1 1 59 ASP H H 5.666 -13.912 4.234 1.00 . A A . 59 ASP H 1 1
18 43965 1 1 59 ASP HA H 3.373 -14.305 2.632 1.00 . A A . 59 ASP HA 1 1
18 43966 1 1 59 ASP HB2 H 3.666 -13.765 5.608 1.00 . A A . 59 ASP HB2 1 1
18 43967 1 1 59 ASP HB3 H 2.134 -14.185 4.851 1.00 . A A . 59 ASP HB3 1 1
18 43968 1 1 59 ASP N N 5.154 -13.573 3.428 1.00 . A A . 59 ASP N 1 1
18 43969 1 1 59 ASP O O 1.956 -12.244 2.571 1.00 . A A . 59 ASP O 1 1
18 43970 1 1 59 ASP OD1 O 3.941 -16.481 3.933 1.00 . A A . 59 ASP OD1 1 1
18 43971 1 1 59 ASP OD2 O 3.288 -16.357 6.017 1.00 . A A . 59 ASP OD2 1 1
18 43972 1 1 60 TYR C C 3.316 -9.272 2.250 1.00 . A A . 60 TYR C 1 1
18 43973 1 1 60 TYR CA C 2.985 -9.863 3.635 1.00 . A A . 60 TYR CA 1 1
18 43974 1 1 60 TYR CB C 3.472 -8.984 4.796 1.00 . A A . 60 TYR CB 1 1
18 43975 1 1 60 TYR CD1 C 3.588 -6.451 4.831 1.00 . A A . 60 TYR CD1 1 1
18 43976 1 1 60 TYR CD2 C 1.417 -7.528 5.126 1.00 . A A . 60 TYR CD2 1 1
18 43977 1 1 60 TYR CE1 C 2.987 -5.193 5.021 1.00 . A A . 60 TYR CE1 1 1
18 43978 1 1 60 TYR CE2 C 0.812 -6.266 5.305 1.00 . A A . 60 TYR CE2 1 1
18 43979 1 1 60 TYR CG C 2.807 -7.623 4.901 1.00 . A A . 60 TYR CG 1 1
18 43980 1 1 60 TYR CZ C 1.599 -5.094 5.264 1.00 . A A . 60 TYR CZ 1 1
18 43981 1 1 60 TYR H H 4.357 -11.328 4.376 1.00 . A A . 60 TYR H 1 1
18 43982 1 1 60 TYR HA H 1.896 -9.910 3.705 1.00 . A A . 60 TYR HA 1 1
18 43983 1 1 60 TYR HB2 H 3.278 -9.503 5.732 1.00 . A A . 60 TYR HB2 1 1
18 43984 1 1 60 TYR HB3 H 4.556 -8.862 4.713 1.00 . A A . 60 TYR HB3 1 1
18 43985 1 1 60 TYR HD1 H 4.656 -6.521 4.645 1.00 . A A . 60 TYR HD1 1 1
18 43986 1 1 60 TYR HD2 H 0.804 -8.420 5.183 1.00 . A A . 60 TYR HD2 1 1
18 43987 1 1 60 TYR HE1 H 3.582 -4.301 4.995 1.00 . A A . 60 TYR HE1 1 1
18 43988 1 1 60 TYR HE2 H -0.252 -6.187 5.478 1.00 . A A . 60 TYR HE2 1 1
18 43989 1 1 60 TYR HH H 0.098 -3.950 5.720 1.00 . A A . 60 TYR HH 1 1
18 43990 1 1 60 TYR N N 3.528 -11.215 3.800 1.00 . A A . 60 TYR N 1 1
18 43991 1 1 60 TYR O O 2.410 -8.881 1.510 1.00 . A A . 60 TYR O 1 1
18 43992 1 1 60 TYR OH O 1.030 -3.874 5.461 1.00 . A A . 60 TYR OH 1 1
18 43993 1 1 61 LEU C C 4.493 -9.358 -0.652 1.00 . A A . 61 LEU C 1 1
18 43994 1 1 61 LEU CA C 5.051 -8.641 0.595 1.00 . A A . 61 LEU CA 1 1
18 43995 1 1 61 LEU CB C 6.597 -8.596 0.586 1.00 . A A . 61 LEU CB 1 1
18 43996 1 1 61 LEU CD1 C 6.822 -6.415 -0.738 1.00 . A A . 61 LEU CD1 1 1
18 43997 1 1 61 LEU CD2 C 8.744 -7.956 -0.553 1.00 . A A . 61 LEU CD2 1 1
18 43998 1 1 61 LEU CG C 7.216 -7.891 -0.634 1.00 . A A . 61 LEU CG 1 1
18 43999 1 1 61 LEU H H 5.300 -9.633 2.474 1.00 . A A . 61 LEU H 1 1
18 44000 1 1 61 LEU HA H 4.679 -7.621 0.572 1.00 . A A . 61 LEU HA 1 1
18 44001 1 1 61 LEU HB2 H 6.935 -8.090 1.491 1.00 . A A . 61 LEU HB2 1 1
18 44002 1 1 61 LEU HB3 H 6.969 -9.620 0.617 1.00 . A A . 61 LEU HB3 1 1
18 44003 1 1 61 LEU HD11 H 5.753 -6.323 -0.936 1.00 . A A . 61 LEU HD11 1 1
18 44004 1 1 61 LEU HD12 H 7.064 -5.901 0.193 1.00 . A A . 61 LEU HD12 1 1
18 44005 1 1 61 LEU HD13 H 7.349 -5.945 -1.564 1.00 . A A . 61 LEU HD13 1 1
18 44006 1 1 61 LEU HD21 H 9.060 -8.998 -0.500 1.00 . A A . 61 LEU HD21 1 1
18 44007 1 1 61 LEU HD22 H 9.189 -7.497 -1.440 1.00 . A A . 61 LEU HD22 1 1
18 44008 1 1 61 LEU HD23 H 9.097 -7.423 0.333 1.00 . A A . 61 LEU HD23 1 1
18 44009 1 1 61 LEU HG H 6.899 -8.398 -1.547 1.00 . A A . 61 LEU HG 1 1
18 44010 1 1 61 LEU N N 4.595 -9.246 1.854 1.00 . A A . 61 LEU N 1 1
18 44011 1 1 61 LEU O O 4.137 -8.698 -1.627 1.00 . A A . 61 LEU O 1 1
18 44012 1 1 62 SER C C 2.296 -11.129 -1.957 1.00 . A A . 62 SER C 1 1
18 44013 1 1 62 SER CA C 3.770 -11.485 -1.698 1.00 . A A . 62 SER CA 1 1
18 44014 1 1 62 SER CB C 3.898 -12.977 -1.374 1.00 . A A . 62 SER CB 1 1
18 44015 1 1 62 SER H H 4.686 -11.179 0.216 1.00 . A A . 62 SER H 1 1
18 44016 1 1 62 SER HA H 4.323 -11.284 -2.615 1.00 . A A . 62 SER HA 1 1
18 44017 1 1 62 SER HB2 H 4.953 -13.220 -1.249 1.00 . A A . 62 SER HB2 1 1
18 44018 1 1 62 SER HB3 H 3.382 -13.182 -0.434 1.00 . A A . 62 SER HB3 1 1
18 44019 1 1 62 SER HG H 3.314 -14.709 -2.028 1.00 . A A . 62 SER HG 1 1
18 44020 1 1 62 SER N N 4.363 -10.689 -0.610 1.00 . A A . 62 SER N 1 1
18 44021 1 1 62 SER O O 1.847 -11.166 -3.103 1.00 . A A . 62 SER O 1 1
18 44022 1 1 62 SER OG O 3.347 -13.806 -2.387 1.00 . A A . 62 SER OG 1 1
18 44023 1 1 63 ARG C C 0.154 -8.801 -1.617 1.00 . A A . 63 ARG C 1 1
18 44024 1 1 63 ARG CA C 0.153 -10.236 -1.086 1.00 . A A . 63 ARG CA 1 1
18 44025 1 1 63 ARG CB C -0.628 -10.370 0.238 1.00 . A A . 63 ARG CB 1 1
18 44026 1 1 63 ARG CD C -1.392 -12.042 2.039 1.00 . A A . 63 ARG CD 1 1
18 44027 1 1 63 ARG CG C -0.810 -11.847 0.629 1.00 . A A . 63 ARG CG 1 1
18 44028 1 1 63 ARG CZ C -3.628 -12.423 3.074 1.00 . A A . 63 ARG CZ 1 1
18 44029 1 1 63 ARG H H 1.952 -10.718 -0.005 1.00 . A A . 63 ARG H 1 1
18 44030 1 1 63 ARG HA H -0.366 -10.835 -1.837 1.00 . A A . 63 ARG HA 1 1
18 44031 1 1 63 ARG HB2 H -0.088 -9.844 1.031 1.00 . A A . 63 ARG HB2 1 1
18 44032 1 1 63 ARG HB3 H -1.606 -9.908 0.132 1.00 . A A . 63 ARG HB3 1 1
18 44033 1 1 63 ARG HD2 H -1.037 -13.009 2.400 1.00 . A A . 63 ARG HD2 1 1
18 44034 1 1 63 ARG HD3 H -0.999 -11.269 2.707 1.00 . A A . 63 ARG HD3 1 1
18 44035 1 1 63 ARG HE H -3.361 -11.719 1.233 1.00 . A A . 63 ARG HE 1 1
18 44036 1 1 63 ARG HG2 H -1.446 -12.338 -0.106 1.00 . A A . 63 ARG HG2 1 1
18 44037 1 1 63 ARG HG3 H 0.156 -12.346 0.607 1.00 . A A . 63 ARG HG3 1 1
18 44038 1 1 63 ARG HH11 H -2.136 -12.678 4.376 1.00 . A A . 63 ARG HH11 1 1
18 44039 1 1 63 ARG HH12 H -3.726 -13.040 4.987 1.00 . A A . 63 ARG HH12 1 1
18 44040 1 1 63 ARG HH21 H -5.334 -12.385 2.015 1.00 . A A . 63 ARG HH21 1 1
18 44041 1 1 63 ARG HH22 H -5.488 -12.836 3.692 1.00 . A A . 63 ARG HH22 1 1
18 44042 1 1 63 ARG N N 1.532 -10.738 -0.927 1.00 . A A . 63 ARG N 1 1
18 44043 1 1 63 ARG NE N -2.870 -12.027 2.069 1.00 . A A . 63 ARG NE 1 1
18 44044 1 1 63 ARG NH1 N -3.132 -12.734 4.237 1.00 . A A . 63 ARG NH1 1 1
18 44045 1 1 63 ARG NH2 N -4.916 -12.519 2.938 1.00 . A A . 63 ARG NH2 1 1
18 44046 1 1 63 ARG O O -0.522 -8.508 -2.603 1.00 . A A . 63 ARG O 1 1
18 44047 1 1 64 LEU C C 1.588 -6.256 -2.830 1.00 . A A . 64 LEU C 1 1
18 44048 1 1 64 LEU CA C 1.030 -6.498 -1.412 1.00 . A A . 64 LEU CA 1 1
18 44049 1 1 64 LEU CB C 1.816 -5.711 -0.344 1.00 . A A . 64 LEU CB 1 1
18 44050 1 1 64 LEU CD1 C 0.310 -6.229 1.706 1.00 . A A . 64 LEU CD1 1 1
18 44051 1 1 64 LEU CD2 C 1.761 -4.225 1.676 1.00 . A A . 64 LEU CD2 1 1
18 44052 1 1 64 LEU CG C 0.935 -5.164 0.800 1.00 . A A . 64 LEU CG 1 1
18 44053 1 1 64 LEU H H 1.501 -8.228 -0.228 1.00 . A A . 64 LEU H 1 1
18 44054 1 1 64 LEU HA H 0.009 -6.110 -1.436 1.00 . A A . 64 LEU HA 1 1
18 44055 1 1 64 LEU HB2 H 2.622 -6.323 0.060 1.00 . A A . 64 LEU HB2 1 1
18 44056 1 1 64 LEU HB3 H 2.270 -4.848 -0.829 1.00 . A A . 64 LEU HB3 1 1
18 44057 1 1 64 LEU HD11 H -0.331 -6.883 1.119 1.00 . A A . 64 LEU HD11 1 1
18 44058 1 1 64 LEU HD12 H 1.090 -6.813 2.189 1.00 . A A . 64 LEU HD12 1 1
18 44059 1 1 64 LEU HD13 H -0.296 -5.749 2.474 1.00 . A A . 64 LEU HD13 1 1
18 44060 1 1 64 LEU HD21 H 2.148 -3.408 1.068 1.00 . A A . 64 LEU HD21 1 1
18 44061 1 1 64 LEU HD22 H 1.130 -3.806 2.464 1.00 . A A . 64 LEU HD22 1 1
18 44062 1 1 64 LEU HD23 H 2.593 -4.771 2.124 1.00 . A A . 64 LEU HD23 1 1
18 44063 1 1 64 LEU HG H 0.128 -4.579 0.363 1.00 . A A . 64 LEU HG 1 1
18 44064 1 1 64 LEU N N 0.966 -7.917 -1.031 1.00 . A A . 64 LEU N 1 1
18 44065 1 1 64 LEU O O 1.247 -5.248 -3.449 1.00 . A A . 64 LEU O 1 1
18 44066 1 1 65 SER C C 1.618 -7.399 -5.799 1.00 . A A . 65 SER C 1 1
18 44067 1 1 65 SER CA C 2.768 -7.067 -4.832 1.00 . A A . 65 SER CA 1 1
18 44068 1 1 65 SER CB C 3.983 -7.958 -5.109 1.00 . A A . 65 SER CB 1 1
18 44069 1 1 65 SER H H 2.702 -7.956 -2.871 1.00 . A A . 65 SER H 1 1
18 44070 1 1 65 SER HA H 3.071 -6.040 -5.031 1.00 . A A . 65 SER HA 1 1
18 44071 1 1 65 SER HB2 H 4.350 -7.764 -6.121 1.00 . A A . 65 SER HB2 1 1
18 44072 1 1 65 SER HB3 H 4.784 -7.717 -4.409 1.00 . A A . 65 SER HB3 1 1
18 44073 1 1 65 SER HG H 4.458 -9.842 -5.242 1.00 . A A . 65 SER HG 1 1
18 44074 1 1 65 SER N N 2.372 -7.166 -3.415 1.00 . A A . 65 SER N 1 1
18 44075 1 1 65 SER O O 1.512 -6.789 -6.868 1.00 . A A . 65 SER O 1 1
18 44076 1 1 65 SER OG O 3.659 -9.328 -4.978 1.00 . A A . 65 SER OG 1 1
18 44077 1 1 66 ARG C C -1.620 -7.766 -6.150 1.00 . A A . 66 ARG C 1 1
18 44078 1 1 66 ARG CA C -0.451 -8.745 -6.211 1.00 . A A . 66 ARG CA 1 1
18 44079 1 1 66 ARG CB C -0.927 -10.130 -5.724 1.00 . A A . 66 ARG CB 1 1
18 44080 1 1 66 ARG CD C -0.253 -12.492 -5.122 1.00 . A A . 66 ARG CD 1 1
18 44081 1 1 66 ARG CG C 0.129 -11.232 -5.915 1.00 . A A . 66 ARG CG 1 1
18 44082 1 1 66 ARG CZ C 1.436 -14.336 -5.470 1.00 . A A . 66 ARG CZ 1 1
18 44083 1 1 66 ARG H H 0.893 -8.785 -4.540 1.00 . A A . 66 ARG H 1 1
18 44084 1 1 66 ARG HA H -0.164 -8.832 -7.262 1.00 . A A . 66 ARG HA 1 1
18 44085 1 1 66 ARG HB2 H -1.180 -10.056 -4.666 1.00 . A A . 66 ARG HB2 1 1
18 44086 1 1 66 ARG HB3 H -1.829 -10.424 -6.267 1.00 . A A . 66 ARG HB3 1 1
18 44087 1 1 66 ARG HD2 H -0.696 -12.194 -4.172 1.00 . A A . 66 ARG HD2 1 1
18 44088 1 1 66 ARG HD3 H -1.001 -13.060 -5.678 1.00 . A A . 66 ARG HD3 1 1
18 44089 1 1 66 ARG HE H 1.506 -12.962 -4.053 1.00 . A A . 66 ARG HE 1 1
18 44090 1 1 66 ARG HG2 H 0.224 -11.483 -6.973 1.00 . A A . 66 ARG HG2 1 1
18 44091 1 1 66 ARG HG3 H 1.102 -10.876 -5.566 1.00 . A A . 66 ARG HG3 1 1
18 44092 1 1 66 ARG HH11 H 0.001 -14.447 -6.850 1.00 . A A . 66 ARG HH11 1 1
18 44093 1 1 66 ARG HH12 H 1.275 -15.630 -7.002 1.00 . A A . 66 ARG HH12 1 1
18 44094 1 1 66 ARG HH21 H 3.008 -14.479 -4.243 1.00 . A A . 66 ARG HH21 1 1
18 44095 1 1 66 ARG HH22 H 2.952 -15.657 -5.542 1.00 . A A . 66 ARG HH22 1 1
18 44096 1 1 66 ARG N N 0.718 -8.313 -5.418 1.00 . A A . 66 ARG N 1 1
18 44097 1 1 66 ARG NE N 0.939 -13.303 -4.820 1.00 . A A . 66 ARG NE 1 1
18 44098 1 1 66 ARG NH1 N 0.861 -14.847 -6.522 1.00 . A A . 66 ARG NH1 1 1
18 44099 1 1 66 ARG NH2 N 2.551 -14.868 -5.061 1.00 . A A . 66 ARG NH2 1 1
18 44100 1 1 66 ARG O O -2.301 -7.574 -7.157 1.00 . A A . 66 ARG O 1 1
18 44101 1 1 67 LEU C C -2.921 -4.983 -5.631 1.00 . A A . 67 LEU C 1 1
18 44102 1 1 67 LEU CA C -2.994 -6.245 -4.750 1.00 . A A . 67 LEU CA 1 1
18 44103 1 1 67 LEU CB C -3.102 -5.910 -3.248 1.00 . A A . 67 LEU CB 1 1
18 44104 1 1 67 LEU CD1 C -3.857 -8.266 -2.527 1.00 . A A . 67 LEU CD1 1 1
18 44105 1 1 67 LEU CD2 C -4.230 -6.334 -1.048 1.00 . A A . 67 LEU CD2 1 1
18 44106 1 1 67 LEU CG C -4.144 -6.771 -2.509 1.00 . A A . 67 LEU CG 1 1
18 44107 1 1 67 LEU H H -1.279 -7.400 -4.203 1.00 . A A . 67 LEU H 1 1
18 44108 1 1 67 LEU HA H -3.904 -6.766 -5.048 1.00 . A A . 67 LEU HA 1 1
18 44109 1 1 67 LEU HB2 H -2.129 -5.999 -2.765 1.00 . A A . 67 LEU HB2 1 1
18 44110 1 1 67 LEU HB3 H -3.413 -4.867 -3.150 1.00 . A A . 67 LEU HB3 1 1
18 44111 1 1 67 LEU HD11 H -4.673 -8.793 -2.040 1.00 . A A . 67 LEU HD11 1 1
18 44112 1 1 67 LEU HD12 H -3.783 -8.633 -3.548 1.00 . A A . 67 LEU HD12 1 1
18 44113 1 1 67 LEU HD13 H -2.940 -8.483 -1.988 1.00 . A A . 67 LEU HD13 1 1
18 44114 1 1 67 LEU HD21 H -3.272 -6.489 -0.555 1.00 . A A . 67 LEU HD21 1 1
18 44115 1 1 67 LEU HD22 H -4.495 -5.283 -0.998 1.00 . A A . 67 LEU HD22 1 1
18 44116 1 1 67 LEU HD23 H -4.998 -6.908 -0.530 1.00 . A A . 67 LEU HD23 1 1
18 44117 1 1 67 LEU HG H -5.118 -6.610 -2.969 1.00 . A A . 67 LEU HG 1 1
18 44118 1 1 67 LEU N N -1.868 -7.156 -4.988 1.00 . A A . 67 LEU N 1 1
18 44119 1 1 67 LEU O O -1.848 -4.454 -5.936 1.00 . A A . 67 LEU O 1 1
18 44120 1 1 68 SER C C -3.990 -2.021 -6.097 1.00 . A A . 68 SER C 1 1
18 44121 1 1 68 SER CA C -4.279 -3.311 -6.878 1.00 . A A . 68 SER CA 1 1
18 44122 1 1 68 SER CB C -5.705 -3.311 -7.449 1.00 . A A . 68 SER CB 1 1
18 44123 1 1 68 SER H H -4.938 -4.991 -5.754 1.00 . A A . 68 SER H 1 1
18 44124 1 1 68 SER HA H -3.586 -3.364 -7.716 1.00 . A A . 68 SER HA 1 1
18 44125 1 1 68 SER HB2 H -5.857 -4.239 -8.001 1.00 . A A . 68 SER HB2 1 1
18 44126 1 1 68 SER HB3 H -6.422 -3.267 -6.626 1.00 . A A . 68 SER HB3 1 1
18 44127 1 1 68 SER HG H -6.815 -2.305 -8.704 1.00 . A A . 68 SER HG 1 1
18 44128 1 1 68 SER N N -4.096 -4.509 -6.053 1.00 . A A . 68 SER N 1 1
18 44129 1 1 68 SER O O -4.068 -2.004 -4.867 1.00 . A A . 68 SER O 1 1
18 44130 1 1 68 SER OG O -5.915 -2.212 -8.315 1.00 . A A . 68 SER OG 1 1
18 44131 1 1 69 LYS C C -4.540 0.796 -5.202 1.00 . A A . 69 LYS C 1 1
18 44132 1 1 69 LYS CA C -3.503 0.433 -6.273 1.00 . A A . 69 LYS CA 1 1
18 44133 1 1 69 LYS CB C -3.549 1.392 -7.484 1.00 . A A . 69 LYS CB 1 1
18 44134 1 1 69 LYS CD C -2.093 3.255 -6.519 1.00 . A A . 69 LYS CD 1 1
18 44135 1 1 69 LYS CE C -1.942 4.775 -6.544 1.00 . A A . 69 LYS CE 1 1
18 44136 1 1 69 LYS CG C -3.436 2.884 -7.152 1.00 . A A . 69 LYS CG 1 1
18 44137 1 1 69 LYS H H -3.711 -1.047 -7.818 1.00 . A A . 69 LYS H 1 1
18 44138 1 1 69 LYS HA H -2.523 0.491 -5.802 1.00 . A A . 69 LYS HA 1 1
18 44139 1 1 69 LYS HB2 H -2.744 1.134 -8.172 1.00 . A A . 69 LYS HB2 1 1
18 44140 1 1 69 LYS HB3 H -4.490 1.244 -8.015 1.00 . A A . 69 LYS HB3 1 1
18 44141 1 1 69 LYS HD2 H -2.055 2.891 -5.490 1.00 . A A . 69 LYS HD2 1 1
18 44142 1 1 69 LYS HD3 H -1.276 2.804 -7.082 1.00 . A A . 69 LYS HD3 1 1
18 44143 1 1 69 LYS HE2 H -1.912 5.103 -7.583 1.00 . A A . 69 LYS HE2 1 1
18 44144 1 1 69 LYS HE3 H -2.825 5.218 -6.078 1.00 . A A . 69 LYS HE3 1 1
18 44145 1 1 69 LYS HG2 H -3.563 3.453 -8.077 1.00 . A A . 69 LYS HG2 1 1
18 44146 1 1 69 LYS HG3 H -4.249 3.181 -6.494 1.00 . A A . 69 LYS HG3 1 1
18 44147 1 1 69 LYS HZ1 H -0.792 5.070 -4.830 1.00 . A A . 69 LYS HZ1 1 1
18 44148 1 1 69 LYS HZ2 H 0.120 4.796 -6.184 1.00 . A A . 69 LYS HZ2 1 1
18 44149 1 1 69 LYS HZ3 H -0.615 6.227 -5.962 1.00 . A A . 69 LYS HZ3 1 1
18 44150 1 1 69 LYS N N -3.709 -0.925 -6.812 1.00 . A A . 69 LYS N 1 1
18 44151 1 1 69 LYS NZ N -0.728 5.228 -5.836 1.00 . A A . 69 LYS NZ 1 1
18 44152 1 1 69 LYS O O -4.192 1.136 -4.072 1.00 . A A . 69 LYS O 1 1
18 44153 1 1 70 ASN C C -7.043 0.039 -3.434 1.00 . A A . 70 ASN C 1 1
18 44154 1 1 70 ASN CA C -6.953 0.969 -4.662 1.00 . A A . 70 ASN CA 1 1
18 44155 1 1 70 ASN CB C -8.239 0.909 -5.514 1.00 . A A . 70 ASN CB 1 1
18 44156 1 1 70 ASN CG C -8.199 1.799 -6.746 1.00 . A A . 70 ASN CG 1 1
18 44157 1 1 70 ASN H H -6.025 0.363 -6.482 1.00 . A A . 70 ASN H 1 1
18 44158 1 1 70 ASN HA H -6.831 1.991 -4.292 1.00 . A A . 70 ASN HA 1 1
18 44159 1 1 70 ASN HB2 H -8.382 -0.112 -5.869 1.00 . A A . 70 ASN HB2 1 1
18 44160 1 1 70 ASN HB3 H -9.095 1.179 -4.894 1.00 . A A . 70 ASN HB3 1 1
18 44161 1 1 70 ASN HD21 H -9.531 3.098 -5.980 1.00 . A A . 70 ASN HD21 1 1
18 44162 1 1 70 ASN HD22 H -8.961 3.399 -7.611 1.00 . A A . 70 ASN HD22 1 1
18 44163 1 1 70 ASN N N -5.822 0.647 -5.536 1.00 . A A . 70 ASN N 1 1
18 44164 1 1 70 ASN ND2 N -8.915 2.894 -6.750 1.00 . A A . 70 ASN ND2 1 1
18 44165 1 1 70 ASN O O -7.367 0.506 -2.342 1.00 . A A . 70 ASN O 1 1
18 44166 1 1 70 ASN OD1 O -7.528 1.521 -7.732 1.00 . A A . 70 ASN OD1 1 1
18 44167 1 1 71 GLN C C -5.522 -1.909 -1.488 1.00 . A A . 71 GLN C 1 1
18 44168 1 1 71 GLN CA C -6.646 -2.226 -2.487 1.00 . A A . 71 GLN CA 1 1
18 44169 1 1 71 GLN CB C -6.468 -3.640 -3.050 1.00 . A A . 71 GLN CB 1 1
18 44170 1 1 71 GLN CD C -7.458 -5.564 -4.352 1.00 . A A . 71 GLN CD 1 1
18 44171 1 1 71 GLN CG C -7.707 -4.171 -3.784 1.00 . A A . 71 GLN CG 1 1
18 44172 1 1 71 GLN H H -6.399 -1.554 -4.501 1.00 . A A . 71 GLN H 1 1
18 44173 1 1 71 GLN HA H -7.589 -2.202 -1.939 1.00 . A A . 71 GLN HA 1 1
18 44174 1 1 71 GLN HB2 H -5.613 -3.664 -3.720 1.00 . A A . 71 GLN HB2 1 1
18 44175 1 1 71 GLN HB3 H -6.252 -4.317 -2.229 1.00 . A A . 71 GLN HB3 1 1
18 44176 1 1 71 GLN HE21 H -8.856 -6.458 -3.169 1.00 . A A . 71 GLN HE21 1 1
18 44177 1 1 71 GLN HE22 H -7.989 -7.489 -4.309 1.00 . A A . 71 GLN HE22 1 1
18 44178 1 1 71 GLN HG2 H -8.547 -4.204 -3.086 1.00 . A A . 71 GLN HG2 1 1
18 44179 1 1 71 GLN HG3 H -7.968 -3.506 -4.612 1.00 . A A . 71 GLN HG3 1 1
18 44180 1 1 71 GLN N N -6.701 -1.250 -3.586 1.00 . A A . 71 GLN N 1 1
18 44181 1 1 71 GLN NE2 N -8.166 -6.582 -3.907 1.00 . A A . 71 GLN NE2 1 1
18 44182 1 1 71 GLN O O -5.723 -1.998 -0.281 1.00 . A A . 71 GLN O 1 1
18 44183 1 1 71 GLN OE1 O -6.600 -5.767 -5.202 1.00 . A A . 71 GLN OE1 1 1
18 44184 1 1 72 LEU C C -3.534 0.208 -0.353 1.00 . A A . 72 LEU C 1 1
18 44185 1 1 72 LEU CA C -3.212 -1.068 -1.143 1.00 . A A . 72 LEU CA 1 1
18 44186 1 1 72 LEU CB C -1.979 -0.852 -2.035 1.00 . A A . 72 LEU CB 1 1
18 44187 1 1 72 LEU CD1 C -0.394 -1.777 -3.740 1.00 . A A . 72 LEU CD1 1 1
18 44188 1 1 72 LEU CD2 C -0.887 -3.115 -1.721 1.00 . A A . 72 LEU CD2 1 1
18 44189 1 1 72 LEU CG C -1.471 -2.126 -2.723 1.00 . A A . 72 LEU CG 1 1
18 44190 1 1 72 LEU H H -4.237 -1.465 -2.988 1.00 . A A . 72 LEU H 1 1
18 44191 1 1 72 LEU HA H -2.988 -1.848 -0.416 1.00 . A A . 72 LEU HA 1 1
18 44192 1 1 72 LEU HB2 H -2.225 -0.123 -2.802 1.00 . A A . 72 LEU HB2 1 1
18 44193 1 1 72 LEU HB3 H -1.171 -0.438 -1.427 1.00 . A A . 72 LEU HB3 1 1
18 44194 1 1 72 LEU HD11 H 0.465 -1.333 -3.237 1.00 . A A . 72 LEU HD11 1 1
18 44195 1 1 72 LEU HD12 H -0.100 -2.690 -4.247 1.00 . A A . 72 LEU HD12 1 1
18 44196 1 1 72 LEU HD13 H -0.801 -1.081 -4.476 1.00 . A A . 72 LEU HD13 1 1
18 44197 1 1 72 LEU HD21 H -1.665 -3.455 -1.042 1.00 . A A . 72 LEU HD21 1 1
18 44198 1 1 72 LEU HD22 H -0.522 -3.985 -2.255 1.00 . A A . 72 LEU HD22 1 1
18 44199 1 1 72 LEU HD23 H -0.072 -2.652 -1.168 1.00 . A A . 72 LEU HD23 1 1
18 44200 1 1 72 LEU HG H -2.285 -2.619 -3.248 1.00 . A A . 72 LEU HG 1 1
18 44201 1 1 72 LEU N N -4.345 -1.494 -1.976 1.00 . A A . 72 LEU N 1 1
18 44202 1 1 72 LEU O O -3.281 0.273 0.853 1.00 . A A . 72 LEU O 1 1
18 44203 1 1 73 MET C C -5.740 2.052 0.724 1.00 . A A . 73 MET C 1 1
18 44204 1 1 73 MET CA C -4.695 2.395 -0.358 1.00 . A A . 73 MET CA 1 1
18 44205 1 1 73 MET CB C -5.260 3.328 -1.448 1.00 . A A . 73 MET CB 1 1
18 44206 1 1 73 MET CE C -5.759 5.355 -4.082 1.00 . A A . 73 MET CE 1 1
18 44207 1 1 73 MET CG C -4.131 4.128 -2.116 1.00 . A A . 73 MET CG 1 1
18 44208 1 1 73 MET H H -4.286 1.096 -2.013 1.00 . A A . 73 MET H 1 1
18 44209 1 1 73 MET HA H -3.887 2.919 0.154 1.00 . A A . 73 MET HA 1 1
18 44210 1 1 73 MET HB2 H -5.777 2.730 -2.200 1.00 . A A . 73 MET HB2 1 1
18 44211 1 1 73 MET HB3 H -5.972 4.027 -1.018 1.00 . A A . 73 MET HB3 1 1
18 44212 1 1 73 MET HE1 H -5.911 5.579 -5.138 1.00 . A A . 73 MET HE1 1 1
18 44213 1 1 73 MET HE2 H -6.595 4.778 -3.703 1.00 . A A . 73 MET HE2 1 1
18 44214 1 1 73 MET HE3 H -5.678 6.285 -3.523 1.00 . A A . 73 MET HE3 1 1
18 44215 1 1 73 MET HG2 H -4.046 5.094 -1.622 1.00 . A A . 73 MET HG2 1 1
18 44216 1 1 73 MET HG3 H -3.189 3.601 -1.951 1.00 . A A . 73 MET HG3 1 1
18 44217 1 1 73 MET N N -4.155 1.197 -1.010 1.00 . A A . 73 MET N 1 1
18 44218 1 1 73 MET O O -5.747 2.685 1.780 1.00 . A A . 73 MET O 1 1
18 44219 1 1 73 MET SD S -4.239 4.389 -3.911 1.00 . A A . 73 MET SD 1 1
18 44220 1 1 74 ALA C C -7.014 -0.158 2.690 1.00 . A A . 74 ALA C 1 1
18 44221 1 1 74 ALA CA C -7.591 0.606 1.482 1.00 . A A . 74 ALA CA 1 1
18 44222 1 1 74 ALA CB C -8.664 -0.195 0.751 1.00 . A A . 74 ALA CB 1 1
18 44223 1 1 74 ALA H H -6.555 0.555 -0.380 1.00 . A A . 74 ALA H 1 1
18 44224 1 1 74 ALA HA H -8.075 1.503 1.876 1.00 . A A . 74 ALA HA 1 1
18 44225 1 1 74 ALA HB1 H -9.460 -0.464 1.450 1.00 . A A . 74 ALA HB1 1 1
18 44226 1 1 74 ALA HB2 H -9.102 0.414 -0.038 1.00 . A A . 74 ALA HB2 1 1
18 44227 1 1 74 ALA HB3 H -8.237 -1.096 0.314 1.00 . A A . 74 ALA HB3 1 1
18 44228 1 1 74 ALA N N -6.577 1.028 0.515 1.00 . A A . 74 ALA N 1 1
18 44229 1 1 74 ALA O O -7.301 0.206 3.834 1.00 . A A . 74 ALA O 1 1
18 44230 1 1 75 LEU C C -4.722 -1.178 4.528 1.00 . A A . 75 LEU C 1 1
18 44231 1 1 75 LEU CA C -5.621 -2.001 3.585 1.00 . A A . 75 LEU CA 1 1
18 44232 1 1 75 LEU CB C -4.923 -3.268 3.027 1.00 . A A . 75 LEU CB 1 1
18 44233 1 1 75 LEU CD1 C -2.450 -3.483 3.673 1.00 . A A . 75 LEU CD1 1 1
18 44234 1 1 75 LEU CD2 C -3.159 -4.057 1.396 1.00 . A A . 75 LEU CD2 1 1
18 44235 1 1 75 LEU CG C -3.453 -3.123 2.570 1.00 . A A . 75 LEU CG 1 1
18 44236 1 1 75 LEU H H -6.001 -1.479 1.527 1.00 . A A . 75 LEU H 1 1
18 44237 1 1 75 LEU HA H -6.466 -2.354 4.183 1.00 . A A . 75 LEU HA 1 1
18 44238 1 1 75 LEU HB2 H -4.957 -4.037 3.797 1.00 . A A . 75 LEU HB2 1 1
18 44239 1 1 75 LEU HB3 H -5.514 -3.638 2.187 1.00 . A A . 75 LEU HB3 1 1
18 44240 1 1 75 LEU HD11 H -2.584 -2.831 4.533 1.00 . A A . 75 LEU HD11 1 1
18 44241 1 1 75 LEU HD12 H -2.578 -4.516 3.992 1.00 . A A . 75 LEU HD12 1 1
18 44242 1 1 75 LEU HD13 H -1.428 -3.369 3.302 1.00 . A A . 75 LEU HD13 1 1
18 44243 1 1 75 LEU HD21 H -3.776 -3.767 0.551 1.00 . A A . 75 LEU HD21 1 1
18 44244 1 1 75 LEU HD22 H -2.113 -3.978 1.108 1.00 . A A . 75 LEU HD22 1 1
18 44245 1 1 75 LEU HD23 H -3.377 -5.088 1.665 1.00 . A A . 75 LEU HD23 1 1
18 44246 1 1 75 LEU HG H -3.270 -2.107 2.235 1.00 . A A . 75 LEU HG 1 1
18 44247 1 1 75 LEU N N -6.178 -1.188 2.483 1.00 . A A . 75 LEU N 1 1
18 44248 1 1 75 LEU O O -4.730 -1.379 5.743 1.00 . A A . 75 LEU O 1 1
18 44249 1 1 76 ALA C C -3.996 1.711 5.565 1.00 . A A . 76 ALA C 1 1
18 44250 1 1 76 ALA CA C -3.162 0.719 4.727 1.00 . A A . 76 ALA CA 1 1
18 44251 1 1 76 ALA CB C -2.264 1.432 3.720 1.00 . A A . 76 ALA CB 1 1
18 44252 1 1 76 ALA H H -4.007 -0.107 2.965 1.00 . A A . 76 ALA H 1 1
18 44253 1 1 76 ALA HA H -2.519 0.156 5.406 1.00 . A A . 76 ALA HA 1 1
18 44254 1 1 76 ALA HB1 H -1.698 0.700 3.144 1.00 . A A . 76 ALA HB1 1 1
18 44255 1 1 76 ALA HB2 H -2.877 2.030 3.044 1.00 . A A . 76 ALA HB2 1 1
18 44256 1 1 76 ALA HB3 H -1.563 2.079 4.249 1.00 . A A . 76 ALA HB3 1 1
18 44257 1 1 76 ALA N N -3.990 -0.208 3.973 1.00 . A A . 76 ALA N 1 1
18 44258 1 1 76 ALA O O -3.649 2.006 6.709 1.00 . A A . 76 ALA O 1 1
18 44259 1 1 77 LEU C C -6.740 2.245 6.912 1.00 . A A . 77 LEU C 1 1
18 44260 1 1 77 LEU CA C -6.073 3.036 5.773 1.00 . A A . 77 LEU CA 1 1
18 44261 1 1 77 LEU CB C -7.088 3.636 4.776 1.00 . A A . 77 LEU CB 1 1
18 44262 1 1 77 LEU CD1 C -8.751 4.765 6.383 1.00 . A A . 77 LEU CD1 1 1
18 44263 1 1 77 LEU CD2 C -6.821 6.068 5.454 1.00 . A A . 77 LEU CD2 1 1
18 44264 1 1 77 LEU CG C -7.813 4.931 5.185 1.00 . A A . 77 LEU CG 1 1
18 44265 1 1 77 LEU H H -5.367 1.931 4.084 1.00 . A A . 77 LEU H 1 1
18 44266 1 1 77 LEU HA H -5.500 3.848 6.227 1.00 . A A . 77 LEU HA 1 1
18 44267 1 1 77 LEU HB2 H -6.559 3.879 3.856 1.00 . A A . 77 LEU HB2 1 1
18 44268 1 1 77 LEU HB3 H -7.835 2.881 4.523 1.00 . A A . 77 LEU HB3 1 1
18 44269 1 1 77 LEU HD11 H -9.415 5.630 6.448 1.00 . A A . 77 LEU HD11 1 1
18 44270 1 1 77 LEU HD12 H -9.355 3.870 6.253 1.00 . A A . 77 LEU HD12 1 1
18 44271 1 1 77 LEU HD13 H -8.177 4.700 7.304 1.00 . A A . 77 LEU HD13 1 1
18 44272 1 1 77 LEU HD21 H -7.339 7.024 5.461 1.00 . A A . 77 LEU HD21 1 1
18 44273 1 1 77 LEU HD22 H -6.320 5.928 6.410 1.00 . A A . 77 LEU HD22 1 1
18 44274 1 1 77 LEU HD23 H -6.079 6.095 4.658 1.00 . A A . 77 LEU HD23 1 1
18 44275 1 1 77 LEU HG H -8.418 5.227 4.329 1.00 . A A . 77 LEU HG 1 1
18 44276 1 1 77 LEU N N -5.131 2.188 5.034 1.00 . A A . 77 LEU N 1 1
18 44277 1 1 77 LEU O O -6.791 2.721 8.045 1.00 . A A . 77 LEU O 1 1
18 44278 1 1 78 LYS C C -6.770 -0.139 8.863 1.00 . A A . 78 LYS C 1 1
18 44279 1 1 78 LYS CA C -7.716 0.079 7.673 1.00 . A A . 78 LYS CA 1 1
18 44280 1 1 78 LYS CB C -8.056 -1.274 7.026 1.00 . A A . 78 LYS CB 1 1
18 44281 1 1 78 LYS CD C -9.528 -2.549 5.469 1.00 . A A . 78 LYS CD 1 1
18 44282 1 1 78 LYS CE C -10.976 -2.882 5.082 1.00 . A A . 78 LYS CE 1 1
18 44283 1 1 78 LYS CG C -9.385 -1.244 6.265 1.00 . A A . 78 LYS CG 1 1
18 44284 1 1 78 LYS H H -7.102 0.674 5.697 1.00 . A A . 78 LYS H 1 1
18 44285 1 1 78 LYS HA H -8.630 0.514 8.087 1.00 . A A . 78 LYS HA 1 1
18 44286 1 1 78 LYS HB2 H -7.250 -1.559 6.351 1.00 . A A . 78 LYS HB2 1 1
18 44287 1 1 78 LYS HB3 H -8.136 -2.035 7.804 1.00 . A A . 78 LYS HB3 1 1
18 44288 1 1 78 LYS HD2 H -8.922 -2.465 4.568 1.00 . A A . 78 LYS HD2 1 1
18 44289 1 1 78 LYS HD3 H -9.133 -3.383 6.048 1.00 . A A . 78 LYS HD3 1 1
18 44290 1 1 78 LYS HE2 H -11.420 -2.039 4.548 1.00 . A A . 78 LYS HE2 1 1
18 44291 1 1 78 LYS HE3 H -10.949 -3.733 4.398 1.00 . A A . 78 LYS HE3 1 1
18 44292 1 1 78 LYS HG2 H -10.187 -1.141 6.993 1.00 . A A . 78 LYS HG2 1 1
18 44293 1 1 78 LYS HG3 H -9.418 -0.400 5.580 1.00 . A A . 78 LYS HG3 1 1
18 44294 1 1 78 LYS HZ1 H -11.271 -3.848 6.900 1.00 . A A . 78 LYS HZ1 1 1
18 44295 1 1 78 LYS HZ2 H -12.058 -2.421 6.798 1.00 . A A . 78 LYS HZ2 1 1
18 44296 1 1 78 LYS HZ3 H -12.633 -3.741 6.006 1.00 . A A . 78 LYS HZ3 1 1
18 44297 1 1 78 LYS N N -7.162 0.998 6.656 1.00 . A A . 78 LYS N 1 1
18 44298 1 1 78 LYS NZ N -11.792 -3.237 6.269 1.00 . A A . 78 LYS NZ 1 1
18 44299 1 1 78 LYS O O -7.181 0.072 10.005 1.00 . A A . 78 LYS O 1 1
18 44300 1 1 79 LEU C C -4.143 0.548 10.456 1.00 . A A . 79 LEU C 1 1
18 44301 1 1 79 LEU CA C -4.528 -0.733 9.692 1.00 . A A . 79 LEU CA 1 1
18 44302 1 1 79 LEU CB C -3.326 -1.556 9.179 1.00 . A A . 79 LEU CB 1 1
18 44303 1 1 79 LEU CD1 C -1.257 -0.039 9.003 1.00 . A A . 79 LEU CD1 1 1
18 44304 1 1 79 LEU CD2 C -1.556 -1.906 7.438 1.00 . A A . 79 LEU CD2 1 1
18 44305 1 1 79 LEU CG C -2.310 -0.857 8.252 1.00 . A A . 79 LEU CG 1 1
18 44306 1 1 79 LEU H H -5.236 -0.672 7.649 1.00 . A A . 79 LEU H 1 1
18 44307 1 1 79 LEU HA H -5.028 -1.372 10.419 1.00 . A A . 79 LEU HA 1 1
18 44308 1 1 79 LEU HB2 H -2.785 -1.954 10.041 1.00 . A A . 79 LEU HB2 1 1
18 44309 1 1 79 LEU HB3 H -3.732 -2.423 8.656 1.00 . A A . 79 LEU HB3 1 1
18 44310 1 1 79 LEU HD11 H -0.744 -0.661 9.732 1.00 . A A . 79 LEU HD11 1 1
18 44311 1 1 79 LEU HD12 H -0.531 0.355 8.287 1.00 . A A . 79 LEU HD12 1 1
18 44312 1 1 79 LEU HD13 H -1.703 0.808 9.515 1.00 . A A . 79 LEU HD13 1 1
18 44313 1 1 79 LEU HD21 H -2.264 -2.502 6.864 1.00 . A A . 79 LEU HD21 1 1
18 44314 1 1 79 LEU HD22 H -0.875 -1.410 6.746 1.00 . A A . 79 LEU HD22 1 1
18 44315 1 1 79 LEU HD23 H -0.981 -2.557 8.094 1.00 . A A . 79 LEU HD23 1 1
18 44316 1 1 79 LEU HG H -2.845 -0.215 7.563 1.00 . A A . 79 LEU HG 1 1
18 44317 1 1 79 LEU N N -5.501 -0.490 8.611 1.00 . A A . 79 LEU N 1 1
18 44318 1 1 79 LEU O O -3.778 0.456 11.632 1.00 . A A . 79 LEU O 1 1
18 44319 1 1 80 LYS C C -5.319 3.410 11.357 1.00 . A A . 80 LYS C 1 1
18 44320 1 1 80 LYS CA C -4.108 3.044 10.486 1.00 . A A . 80 LYS CA 1 1
18 44321 1 1 80 LYS CB C -3.837 4.105 9.407 1.00 . A A . 80 LYS CB 1 1
18 44322 1 1 80 LYS CD C -3.174 6.481 8.862 1.00 . A A . 80 LYS CD 1 1
18 44323 1 1 80 LYS CE C -2.784 7.867 9.400 1.00 . A A . 80 LYS CE 1 1
18 44324 1 1 80 LYS CG C -3.469 5.482 9.988 1.00 . A A . 80 LYS CG 1 1
18 44325 1 1 80 LYS H H -4.526 1.720 8.852 1.00 . A A . 80 LYS H 1 1
18 44326 1 1 80 LYS HA H -3.241 3.011 11.145 1.00 . A A . 80 LYS HA 1 1
18 44327 1 1 80 LYS HB2 H -3.008 3.760 8.784 1.00 . A A . 80 LYS HB2 1 1
18 44328 1 1 80 LYS HB3 H -4.711 4.220 8.770 1.00 . A A . 80 LYS HB3 1 1
18 44329 1 1 80 LYS HD2 H -2.366 6.103 8.240 1.00 . A A . 80 LYS HD2 1 1
18 44330 1 1 80 LYS HD3 H -4.065 6.591 8.240 1.00 . A A . 80 LYS HD3 1 1
18 44331 1 1 80 LYS HE2 H -2.863 8.577 8.577 1.00 . A A . 80 LYS HE2 1 1
18 44332 1 1 80 LYS HE3 H -3.505 8.164 10.165 1.00 . A A . 80 LYS HE3 1 1
18 44333 1 1 80 LYS HG2 H -4.294 5.862 10.594 1.00 . A A . 80 LYS HG2 1 1
18 44334 1 1 80 LYS HG3 H -2.587 5.380 10.625 1.00 . A A . 80 LYS HG3 1 1
18 44335 1 1 80 LYS HZ1 H -1.164 8.813 10.274 1.00 . A A . 80 LYS HZ1 1 1
18 44336 1 1 80 LYS HZ2 H -1.296 7.243 10.717 1.00 . A A . 80 LYS HZ2 1 1
18 44337 1 1 80 LYS HZ3 H -0.722 7.632 9.240 1.00 . A A . 80 LYS HZ3 1 1
18 44338 1 1 80 LYS N N -4.272 1.731 9.836 1.00 . A A . 80 LYS N 1 1
18 44339 1 1 80 LYS NZ N -1.400 7.889 9.947 1.00 . A A . 80 LYS NZ 1 1
18 44340 1 1 80 LYS O O -5.152 3.881 12.480 1.00 . A A . 80 LYS O 1 1
18 44341 1 1 81 GLN C C -8.014 2.689 12.843 1.00 . A A . 81 GLN C 1 1
18 44342 1 1 81 GLN CA C -7.790 3.500 11.555 1.00 . A A . 81 GLN CA 1 1
18 44343 1 1 81 GLN CB C -8.942 3.319 10.552 1.00 . A A . 81 GLN CB 1 1
18 44344 1 1 81 GLN CD C -11.319 4.067 10.010 1.00 . A A . 81 GLN CD 1 1
18 44345 1 1 81 GLN CG C -10.307 3.755 11.112 1.00 . A A . 81 GLN CG 1 1
18 44346 1 1 81 GLN H H -6.593 2.727 9.958 1.00 . A A . 81 GLN H 1 1
18 44347 1 1 81 GLN HA H -7.746 4.553 11.829 1.00 . A A . 81 GLN HA 1 1
18 44348 1 1 81 GLN HB2 H -8.717 3.934 9.678 1.00 . A A . 81 GLN HB2 1 1
18 44349 1 1 81 GLN HB3 H -8.998 2.279 10.230 1.00 . A A . 81 GLN HB3 1 1
18 44350 1 1 81 GLN HE21 H -11.169 2.239 9.159 1.00 . A A . 81 GLN HE21 1 1
18 44351 1 1 81 GLN HE22 H -12.269 3.360 8.388 1.00 . A A . 81 GLN HE22 1 1
18 44352 1 1 81 GLN HG2 H -10.708 2.959 11.741 1.00 . A A . 81 GLN HG2 1 1
18 44353 1 1 81 GLN HG3 H -10.169 4.652 11.717 1.00 . A A . 81 GLN HG3 1 1
18 44354 1 1 81 GLN N N -6.534 3.144 10.878 1.00 . A A . 81 GLN N 1 1
18 44355 1 1 81 GLN NE2 N -11.601 3.147 9.109 1.00 . A A . 81 GLN NE2 1 1
18 44356 1 1 81 GLN O O -8.554 3.213 13.820 1.00 . A A . 81 GLN O 1 1
18 44357 1 1 81 GLN OE1 O -11.868 5.160 9.920 1.00 . A A . 81 GLN OE1 1 1
18 44358 1 1 82 GLN C C -6.487 0.788 15.070 1.00 . A A . 82 GLN C 1 1
18 44359 1 1 82 GLN CA C -7.632 0.564 14.059 1.00 . A A . 82 GLN CA 1 1
18 44360 1 1 82 GLN CB C -7.748 -0.906 13.610 1.00 . A A . 82 GLN CB 1 1
18 44361 1 1 82 GLN CD C -5.443 -2.044 13.825 1.00 . A A . 82 GLN CD 1 1
18 44362 1 1 82 GLN CG C -6.507 -1.464 12.891 1.00 . A A . 82 GLN CG 1 1
18 44363 1 1 82 GLN H H -7.205 1.032 12.012 1.00 . A A . 82 GLN H 1 1
18 44364 1 1 82 GLN HA H -8.558 0.787 14.586 1.00 . A A . 82 GLN HA 1 1
18 44365 1 1 82 GLN HB2 H -7.992 -1.528 14.474 1.00 . A A . 82 GLN HB2 1 1
18 44366 1 1 82 GLN HB3 H -8.591 -0.984 12.919 1.00 . A A . 82 GLN HB3 1 1
18 44367 1 1 82 GLN HE21 H -3.931 -1.160 12.818 1.00 . A A . 82 GLN HE21 1 1
18 44368 1 1 82 GLN HE22 H -3.482 -2.162 14.198 1.00 . A A . 82 GLN HE22 1 1
18 44369 1 1 82 GLN HG2 H -6.823 -2.267 12.228 1.00 . A A . 82 GLN HG2 1 1
18 44370 1 1 82 GLN HG3 H -6.071 -0.680 12.275 1.00 . A A . 82 GLN HG3 1 1
18 44371 1 1 82 GLN N N -7.564 1.428 12.871 1.00 . A A . 82 GLN N 1 1
18 44372 1 1 82 GLN NE2 N -4.177 -1.795 13.566 1.00 . A A . 82 GLN NE2 1 1
18 44373 1 1 82 GLN O O -6.704 0.605 16.268 1.00 . A A . 82 GLN O 1 1
18 44374 1 1 82 GLN OE1 O -5.723 -2.733 14.796 1.00 . A A . 82 GLN OE1 1 1
18 44375 1 1 83 GLN C C -4.253 2.682 16.403 1.00 . A A . 83 GLN C 1 1
18 44376 1 1 83 GLN CA C -4.152 1.390 15.569 1.00 . A A . 83 GLN CA 1 1
18 44377 1 1 83 GLN CB C -2.792 1.276 14.850 1.00 . A A . 83 GLN CB 1 1
18 44378 1 1 83 GLN CD C -1.062 2.279 13.281 1.00 . A A . 83 GLN CD 1 1
18 44379 1 1 83 GLN CG C -2.333 2.529 14.086 1.00 . A A . 83 GLN CG 1 1
18 44380 1 1 83 GLN H H -5.132 1.338 13.649 1.00 . A A . 83 GLN H 1 1
18 44381 1 1 83 GLN HA H -4.186 0.564 16.277 1.00 . A A . 83 GLN HA 1 1
18 44382 1 1 83 GLN HB2 H -2.035 1.047 15.598 1.00 . A A . 83 GLN HB2 1 1
18 44383 1 1 83 GLN HB3 H -2.823 0.429 14.164 1.00 . A A . 83 GLN HB3 1 1
18 44384 1 1 83 GLN HE21 H -1.973 0.954 12.060 1.00 . A A . 83 GLN HE21 1 1
18 44385 1 1 83 GLN HE22 H -0.263 1.266 11.748 1.00 . A A . 83 GLN HE22 1 1
18 44386 1 1 83 GLN HG2 H -3.115 2.825 13.399 1.00 . A A . 83 GLN HG2 1 1
18 44387 1 1 83 GLN HG3 H -2.149 3.345 14.785 1.00 . A A . 83 GLN HG3 1 1
18 44388 1 1 83 GLN N N -5.285 1.207 14.639 1.00 . A A . 83 GLN N 1 1
18 44389 1 1 83 GLN NE2 N -1.103 1.425 12.279 1.00 . A A . 83 GLN NE2 1 1
18 44390 1 1 83 GLN O O -3.811 2.711 17.555 1.00 . A A . 83 GLN O 1 1
18 44391 1 1 83 GLN OE1 O -0.006 2.842 13.536 1.00 . A A . 83 GLN OE1 1 1
18 44392 1 1 84 LEU C C -5.924 5.087 17.723 1.00 . A A . 84 LEU C 1 1
18 44393 1 1 84 LEU CA C -4.970 5.059 16.512 1.00 . A A . 84 LEU CA 1 1
18 44394 1 1 84 LEU CB C -5.266 6.149 15.457 1.00 . A A . 84 LEU CB 1 1
18 44395 1 1 84 LEU CD1 C -7.824 6.476 15.458 1.00 . A A . 84 LEU CD1 1 1
18 44396 1 1 84 LEU CD2 C -6.510 6.941 13.430 1.00 . A A . 84 LEU CD2 1 1
18 44397 1 1 84 LEU CG C -6.588 6.043 14.665 1.00 . A A . 84 LEU CG 1 1
18 44398 1 1 84 LEU H H -5.179 3.659 14.897 1.00 . A A . 84 LEU H 1 1
18 44399 1 1 84 LEU HA H -3.989 5.290 16.934 1.00 . A A . 84 LEU HA 1 1
18 44400 1 1 84 LEU HB2 H -5.230 7.128 15.940 1.00 . A A . 84 LEU HB2 1 1
18 44401 1 1 84 LEU HB3 H -4.446 6.138 14.744 1.00 . A A . 84 LEU HB3 1 1
18 44402 1 1 84 LEU HD11 H -8.019 5.785 16.274 1.00 . A A . 84 LEU HD11 1 1
18 44403 1 1 84 LEU HD12 H -7.679 7.484 15.848 1.00 . A A . 84 LEU HD12 1 1
18 44404 1 1 84 LEU HD13 H -8.696 6.468 14.801 1.00 . A A . 84 LEU HD13 1 1
18 44405 1 1 84 LEU HD21 H -6.387 7.985 13.721 1.00 . A A . 84 LEU HD21 1 1
18 44406 1 1 84 LEU HD22 H -5.666 6.646 12.808 1.00 . A A . 84 LEU HD22 1 1
18 44407 1 1 84 LEU HD23 H -7.416 6.833 12.840 1.00 . A A . 84 LEU HD23 1 1
18 44408 1 1 84 LEU HG H -6.724 5.015 14.335 1.00 . A A . 84 LEU HG 1 1
18 44409 1 1 84 LEU N N -4.856 3.745 15.853 1.00 . A A . 84 LEU N 1 1
18 44410 1 1 84 LEU O O -5.935 6.073 18.458 1.00 . A A . 84 LEU O 1 1
18 44411 1 1 85 GLU C C -7.017 2.810 20.168 1.00 . A A . 85 GLU C 1 1
18 44412 1 1 85 GLU CA C -7.550 3.846 19.150 1.00 . A A . 85 GLU CA 1 1
18 44413 1 1 85 GLU CB C -9.005 3.569 18.722 1.00 . A A . 85 GLU CB 1 1
18 44414 1 1 85 GLU CD C -10.675 1.940 17.619 1.00 . A A . 85 GLU CD 1 1
18 44415 1 1 85 GLU CG C -9.201 2.242 17.969 1.00 . A A . 85 GLU CG 1 1
18 44416 1 1 85 GLU H H -6.654 3.259 17.295 1.00 . A A . 85 GLU H 1 1
18 44417 1 1 85 GLU HA H -7.576 4.789 19.694 1.00 . A A . 85 GLU HA 1 1
18 44418 1 1 85 GLU HB2 H -9.632 3.569 19.614 1.00 . A A . 85 GLU HB2 1 1
18 44419 1 1 85 GLU HB3 H -9.340 4.385 18.083 1.00 . A A . 85 GLU HB3 1 1
18 44420 1 1 85 GLU HG2 H -8.623 2.279 17.046 1.00 . A A . 85 GLU HG2 1 1
18 44421 1 1 85 GLU HG3 H -8.814 1.426 18.585 1.00 . A A . 85 GLU HG3 1 1
18 44422 1 1 85 GLU N N -6.694 4.020 17.961 1.00 . A A . 85 GLU N 1 1
18 44423 1 1 85 GLU O O -7.654 2.575 21.204 1.00 . A A . 85 GLU O 1 1
18 44424 1 1 85 GLU OE1 O -10.913 1.012 16.808 1.00 . A A . 85 GLU OE1 1 1
18 44425 1 1 85 GLU OE2 O -11.607 2.593 18.148 1.00 . A A . 85 GLU OE2 1 1
18 44426 1 1 86 GLN C C -4.539 2.213 22.041 1.00 . A A . 86 GLN C 1 1
18 44427 1 1 86 GLN CA C -5.148 1.362 20.903 1.00 . A A . 86 GLN CA 1 1
18 44428 1 1 86 GLN CB C -4.054 0.516 20.224 1.00 . A A . 86 GLN CB 1 1
18 44429 1 1 86 GLN CD C -3.501 -1.380 18.621 1.00 . A A . 86 GLN CD 1 1
18 44430 1 1 86 GLN CG C -4.607 -0.518 19.231 1.00 . A A . 86 GLN CG 1 1
18 44431 1 1 86 GLN H H -5.343 2.455 19.081 1.00 . A A . 86 GLN H 1 1
18 44432 1 1 86 GLN HA H -5.866 0.676 21.357 1.00 . A A . 86 GLN HA 1 1
18 44433 1 1 86 GLN HB2 H -3.351 1.173 19.710 1.00 . A A . 86 GLN HB2 1 1
18 44434 1 1 86 GLN HB3 H -3.513 -0.021 21.001 1.00 . A A . 86 GLN HB3 1 1
18 44435 1 1 86 GLN HE21 H -4.105 -3.055 19.590 1.00 . A A . 86 GLN HE21 1 1
18 44436 1 1 86 GLN HE22 H -2.742 -3.234 18.495 1.00 . A A . 86 GLN HE22 1 1
18 44437 1 1 86 GLN HG2 H -5.330 -1.155 19.746 1.00 . A A . 86 GLN HG2 1 1
18 44438 1 1 86 GLN HG3 H -5.127 -0.007 18.423 1.00 . A A . 86 GLN HG3 1 1
18 44439 1 1 86 GLN N N -5.851 2.200 19.919 1.00 . A A . 86 GLN N 1 1
18 44440 1 1 86 GLN NE2 N -3.452 -2.659 18.920 1.00 . A A . 86 GLN NE2 1 1
18 44441 1 1 86 GLN O O -4.150 3.367 21.833 1.00 . A A . 86 GLN O 1 1
18 44442 1 1 86 GLN OE1 O -2.665 -0.927 17.848 1.00 . A A . 86 GLN OE1 1 1
18 44443 1 1 87 GLY C C -3.606 1.250 25.575 1.00 . A A . 87 GLY C 1 1
18 44444 1 1 87 GLY CA C -3.815 2.246 24.434 1.00 . A A . 87 GLY CA 1 1
18 44445 1 1 87 GLY H H -4.783 0.692 23.341 1.00 . A A . 87 GLY H 1 1
18 44446 1 1 87 GLY HA2 H -2.850 2.686 24.174 1.00 . A A . 87 GLY HA2 1 1
18 44447 1 1 87 GLY HA3 H -4.462 3.042 24.794 1.00 . A A . 87 GLY HA3 1 1
18 44448 1 1 87 GLY N N -4.417 1.628 23.238 1.00 . A A . 87 GLY N 1 1
18 44449 1 1 87 GLY O O -4.607 0.661 26.035 1.00 . A A . 87 GLY O 1 1
18 44450 1 1 87 GLY OXT O -2.443 1.054 25.992 1.00 . A A . 87 GLY OXT 1 1
18 44451 2 1 1 GLY C C -8.727 9.685 19.936 1.00 . B B . 101 GLY C 1 1
18 44452 2 1 1 GLY CA C -9.935 8.833 19.544 1.00 . B B . 101 GLY CA 1 1
18 44453 2 1 1 GLY H1 H -11.848 9.069 18.826 1.00 . B B . 101 GLY H1 1 1
18 44454 2 1 1 GLY H2 H -10.810 10.227 18.308 1.00 . B B . 101 GLY H2 1 1
18 44455 2 1 1 GLY H3 H -11.387 10.269 19.846 1.00 . B B . 101 GLY H3 1 1
18 44456 2 1 1 GLY HA2 H -10.236 8.241 20.406 1.00 . B B . 101 GLY HA2 1 1
18 44457 2 1 1 GLY HA3 H -9.634 8.165 18.739 1.00 . B B . 101 GLY HA3 1 1
18 44458 2 1 1 GLY N N -11.080 9.662 19.100 1.00 . B B . 101 GLY N 1 1
18 44459 2 1 1 GLY O O -8.666 10.871 19.587 1.00 . B B . 101 GLY O 1 1
18 44460 2 1 2 PRO C C -5.564 10.077 19.918 1.00 . B B . 102 PRO C 1 1
18 44461 2 1 2 PRO CA C -6.523 9.790 21.091 1.00 . B B . 102 PRO CA 1 1
18 44462 2 1 2 PRO CB C -5.895 8.864 22.145 1.00 . B B . 102 PRO CB 1 1
18 44463 2 1 2 PRO CD C -7.747 7.728 21.146 1.00 . B B . 102 PRO CD 1 1
18 44464 2 1 2 PRO CG C -6.343 7.476 21.696 1.00 . B B . 102 PRO CG 1 1
18 44465 2 1 2 PRO HA H -6.770 10.744 21.562 1.00 . B B . 102 PRO HA 1 1
18 44466 2 1 2 PRO HB2 H -4.809 8.944 22.181 1.00 . B B . 102 PRO HB2 1 1
18 44467 2 1 2 PRO HB3 H -6.321 9.087 23.123 1.00 . B B . 102 PRO HB3 1 1
18 44468 2 1 2 PRO HD2 H -7.965 7.030 20.337 1.00 . B B . 102 PRO HD2 1 1
18 44469 2 1 2 PRO HD3 H -8.478 7.611 21.948 1.00 . B B . 102 PRO HD3 1 1
18 44470 2 1 2 PRO HG2 H -5.689 7.121 20.899 1.00 . B B . 102 PRO HG2 1 1
18 44471 2 1 2 PRO HG3 H -6.365 6.771 22.528 1.00 . B B . 102 PRO HG3 1 1
18 44472 2 1 2 PRO N N -7.754 9.108 20.671 1.00 . B B . 102 PRO N 1 1
18 44473 2 1 2 PRO O O -5.731 9.563 18.808 1.00 . B B . 102 PRO O 1 1
18 44474 2 1 3 GLY C C -2.339 12.053 19.758 1.00 . B B . 103 GLY C 1 1
18 44475 2 1 3 GLY CA C -3.524 11.276 19.168 1.00 . B B . 103 GLY CA 1 1
18 44476 2 1 3 GLY H H -4.439 11.285 21.093 1.00 . B B . 103 GLY H 1 1
18 44477 2 1 3 GLY HA2 H -3.137 10.377 18.693 1.00 . B B . 103 GLY HA2 1 1
18 44478 2 1 3 GLY HA3 H -3.981 11.895 18.393 1.00 . B B . 103 GLY HA3 1 1
18 44479 2 1 3 GLY N N -4.536 10.900 20.163 1.00 . B B . 103 GLY N 1 1
18 44480 2 1 3 GLY O O -2.271 12.302 20.968 1.00 . B B . 103 GLY O 1 1
18 44481 2 1 4 SER C C 0.388 13.976 18.057 1.00 . B B . 104 SER C 1 1
18 44482 2 1 4 SER CA C -0.159 13.159 19.239 1.00 . B B . 104 SER CA 1 1
18 44483 2 1 4 SER CB C 0.915 12.177 19.734 1.00 . B B . 104 SER CB 1 1
18 44484 2 1 4 SER H H -1.527 12.193 17.918 1.00 . B B . 104 SER H 1 1
18 44485 2 1 4 SER HA H -0.370 13.864 20.042 1.00 . B B . 104 SER HA 1 1
18 44486 2 1 4 SER HB2 H 1.744 12.745 20.152 1.00 . B B . 104 SER HB2 1 1
18 44487 2 1 4 SER HB3 H 0.500 11.549 20.525 1.00 . B B . 104 SER HB3 1 1
18 44488 2 1 4 SER HG H 0.721 10.696 18.477 1.00 . B B . 104 SER HG 1 1
18 44489 2 1 4 SER N N -1.391 12.424 18.896 1.00 . B B . 104 SER N 1 1
18 44490 2 1 4 SER O O -0.143 13.914 16.942 1.00 . B B . 104 SER O 1 1
18 44491 2 1 4 SER OG O 1.399 11.361 18.675 1.00 . B B . 104 SER OG 1 1
18 44492 2 1 5 TYR C C 2.889 14.597 16.182 1.00 . B B . 105 TYR C 1 1
18 44493 2 1 5 TYR CA C 2.198 15.479 17.246 1.00 . B B . 105 TYR CA 1 1
18 44494 2 1 5 TYR CB C 3.241 16.375 17.935 1.00 . B B . 105 TYR CB 1 1
18 44495 2 1 5 TYR CD1 C 2.946 16.986 20.387 1.00 . B B . 105 TYR CD1 1 1
18 44496 2 1 5 TYR CD2 C 1.910 18.397 18.688 1.00 . B B . 105 TYR CD2 1 1
18 44497 2 1 5 TYR CE1 C 2.419 17.811 21.405 1.00 . B B . 105 TYR CE1 1 1
18 44498 2 1 5 TYR CE2 C 1.388 19.230 19.701 1.00 . B B . 105 TYR CE2 1 1
18 44499 2 1 5 TYR CG C 2.688 17.273 19.030 1.00 . B B . 105 TYR CG 1 1
18 44500 2 1 5 TYR CZ C 1.638 18.937 21.062 1.00 . B B . 105 TYR CZ 1 1
18 44501 2 1 5 TYR H H 1.827 14.780 19.224 1.00 . B B . 105 TYR H 1 1
18 44502 2 1 5 TYR HA H 1.484 16.119 16.721 1.00 . B B . 105 TYR HA 1 1
18 44503 2 1 5 TYR HB2 H 4.014 15.734 18.360 1.00 . B B . 105 TYR HB2 1 1
18 44504 2 1 5 TYR HB3 H 3.721 17.003 17.186 1.00 . B B . 105 TYR HB3 1 1
18 44505 2 1 5 TYR HD1 H 3.558 16.130 20.648 1.00 . B B . 105 TYR HD1 1 1
18 44506 2 1 5 TYR HD2 H 1.708 18.618 17.646 1.00 . B B . 105 TYR HD2 1 1
18 44507 2 1 5 TYR HE1 H 2.611 17.584 22.445 1.00 . B B . 105 TYR HE1 1 1
18 44508 2 1 5 TYR HE2 H 0.784 20.087 19.441 1.00 . B B . 105 TYR HE2 1 1
18 44509 2 1 5 TYR HH H 1.371 19.439 22.925 1.00 . B B . 105 TYR HH 1 1
18 44510 2 1 5 TYR N N 1.474 14.725 18.282 1.00 . B B . 105 TYR N 1 1
18 44511 2 1 5 TYR O O 3.245 15.102 15.113 1.00 . B B . 105 TYR O 1 1
18 44512 2 1 5 TYR OH O 1.134 19.742 22.037 1.00 . B B . 105 TYR OH 1 1
18 44513 2 1 6 ALA C C 5.319 12.557 15.538 1.00 . B B . 106 ALA C 1 1
18 44514 2 1 6 ALA CA C 3.794 12.286 15.692 1.00 . B B . 106 ALA CA 1 1
18 44515 2 1 6 ALA CB C 3.074 12.014 14.359 1.00 . B B . 106 ALA CB 1 1
18 44516 2 1 6 ALA H H 2.688 12.982 17.353 1.00 . B B . 106 ALA H 1 1
18 44517 2 1 6 ALA HA H 3.699 11.371 16.276 1.00 . B B . 106 ALA HA 1 1
18 44518 2 1 6 ALA HB1 H 3.185 12.870 13.690 1.00 . B B . 106 ALA HB1 1 1
18 44519 2 1 6 ALA HB2 H 3.500 11.134 13.875 1.00 . B B . 106 ALA HB2 1 1
18 44520 2 1 6 ALA HB3 H 2.014 11.823 14.537 1.00 . B B . 106 ALA HB3 1 1
18 44521 2 1 6 ALA N N 3.051 13.294 16.462 1.00 . B B . 106 ALA N 1 1
18 44522 2 1 6 ALA O O 5.775 13.693 15.721 1.00 . B B . 106 ALA O 1 1
18 44523 2 1 7 PRO C C 7.979 12.543 13.833 1.00 . B B . 107 PRO C 1 1
18 44524 2 1 7 PRO CA C 7.592 11.674 15.044 1.00 . B B . 107 PRO CA 1 1
18 44525 2 1 7 PRO CB C 8.145 10.247 14.893 1.00 . B B . 107 PRO CB 1 1
18 44526 2 1 7 PRO CD C 5.792 10.112 15.215 1.00 . B B . 107 PRO CD 1 1
18 44527 2 1 7 PRO CG C 7.084 9.366 15.535 1.00 . B B . 107 PRO CG 1 1
18 44528 2 1 7 PRO HA H 8.011 12.122 15.946 1.00 . B B . 107 PRO HA 1 1
18 44529 2 1 7 PRO HB2 H 8.247 9.984 13.841 1.00 . B B . 107 PRO HB2 1 1
18 44530 2 1 7 PRO HB3 H 9.106 10.148 15.395 1.00 . B B . 107 PRO HB3 1 1
18 44531 2 1 7 PRO HD2 H 5.441 9.836 14.220 1.00 . B B . 107 PRO HD2 1 1
18 44532 2 1 7 PRO HD3 H 5.048 9.855 15.969 1.00 . B B . 107 PRO HD3 1 1
18 44533 2 1 7 PRO HG2 H 7.084 8.356 15.123 1.00 . B B . 107 PRO HG2 1 1
18 44534 2 1 7 PRO HG3 H 7.228 9.344 16.614 1.00 . B B . 107 PRO HG3 1 1
18 44535 2 1 7 PRO N N 6.143 11.527 15.232 1.00 . B B . 107 PRO N 1 1
18 44536 2 1 7 PRO O O 7.194 12.744 12.902 1.00 . B B . 107 PRO O 1 1
18 44537 2 1 8 LEU C C 10.573 12.750 11.705 1.00 . B B . 108 LEU C 1 1
18 44538 2 1 8 LEU CA C 9.868 13.708 12.691 1.00 . B B . 108 LEU CA 1 1
18 44539 2 1 8 LEU CB C 10.836 14.769 13.254 1.00 . B B . 108 LEU CB 1 1
18 44540 2 1 8 LEU CD1 C 13.314 14.205 13.015 1.00 . B B . 108 LEU CD1 1 1
18 44541 2 1 8 LEU CD2 C 12.466 15.060 15.165 1.00 . B B . 108 LEU CD2 1 1
18 44542 2 1 8 LEU CG C 12.098 14.207 13.945 1.00 . B B . 108 LEU CG 1 1
18 44543 2 1 8 LEU H H 9.808 12.792 14.626 1.00 . B B . 108 LEU H 1 1
18 44544 2 1 8 LEU HA H 9.097 14.237 12.128 1.00 . B B . 108 LEU HA 1 1
18 44545 2 1 8 LEU HB2 H 11.133 15.436 12.444 1.00 . B B . 108 LEU HB2 1 1
18 44546 2 1 8 LEU HB3 H 10.272 15.381 13.967 1.00 . B B . 108 LEU HB3 1 1
18 44547 2 1 8 LEU HD11 H 13.112 13.590 12.136 1.00 . B B . 108 LEU HD11 1 1
18 44548 2 1 8 LEU HD12 H 13.542 15.225 12.696 1.00 . B B . 108 LEU HD12 1 1
18 44549 2 1 8 LEU HD13 H 14.173 13.795 13.543 1.00 . B B . 108 LEU HD13 1 1
18 44550 2 1 8 LEU HD21 H 11.647 15.054 15.882 1.00 . B B . 108 LEU HD21 1 1
18 44551 2 1 8 LEU HD22 H 13.347 14.640 15.649 1.00 . B B . 108 LEU HD22 1 1
18 44552 2 1 8 LEU HD23 H 12.675 16.085 14.855 1.00 . B B . 108 LEU HD23 1 1
18 44553 2 1 8 LEU HG H 11.913 13.186 14.283 1.00 . B B . 108 LEU HG 1 1
18 44554 2 1 8 LEU N N 9.233 13.008 13.822 1.00 . B B . 108 LEU N 1 1
18 44555 2 1 8 LEU O O 10.829 13.114 10.558 1.00 . B B . 108 LEU O 1 1
18 44556 2 1 9 ASP C C 10.860 9.247 11.087 1.00 . B B . 109 ASP C 1 1
18 44557 2 1 9 ASP CA C 11.685 10.506 11.442 1.00 . B B . 109 ASP CA 1 1
18 44558 2 1 9 ASP CB C 12.973 10.193 12.236 1.00 . B B . 109 ASP CB 1 1
18 44559 2 1 9 ASP CG C 12.770 9.588 13.641 1.00 . B B . 109 ASP CG 1 1
18 44560 2 1 9 ASP H H 10.635 11.297 13.099 1.00 . B B . 109 ASP H 1 1
18 44561 2 1 9 ASP HA H 12.003 10.919 10.488 1.00 . B B . 109 ASP HA 1 1
18 44562 2 1 9 ASP HB2 H 13.588 9.512 11.648 1.00 . B B . 109 ASP HB2 1 1
18 44563 2 1 9 ASP HB3 H 13.538 11.120 12.341 1.00 . B B . 109 ASP HB3 1 1
18 44564 2 1 9 ASP N N 10.889 11.526 12.147 1.00 . B B . 109 ASP N 1 1
18 44565 2 1 9 ASP O O 11.361 8.116 11.107 1.00 . B B . 109 ASP O 1 1
18 44566 2 1 9 ASP OD1 O 11.627 9.558 14.164 1.00 . B B . 109 ASP OD1 1 1
18 44567 2 1 9 ASP OD2 O 13.780 9.150 14.245 1.00 . B B . 109 ASP OD2 1 1
18 44568 2 1 10 THR C C 9.093 7.663 9.055 1.00 . B B . 110 THR C 1 1
18 44569 2 1 10 THR CA C 8.636 8.389 10.334 1.00 . B B . 110 THR CA 1 1
18 44570 2 1 10 THR CB C 7.219 8.951 10.100 1.00 . B B . 110 THR CB 1 1
18 44571 2 1 10 THR CG2 C 6.618 9.573 11.360 1.00 . B B . 110 THR CG2 1 1
18 44572 2 1 10 THR H H 9.235 10.395 10.810 1.00 . B B . 110 THR H 1 1
18 44573 2 1 10 THR HA H 8.566 7.636 11.123 1.00 . B B . 110 THR HA 1 1
18 44574 2 1 10 THR HB H 6.570 8.134 9.784 1.00 . B B . 110 THR HB 1 1
18 44575 2 1 10 THR HG1 H 6.306 10.233 8.972 1.00 . B B . 110 THR HG1 1 1
18 44576 2 1 10 THR HG21 H 6.639 8.856 12.179 1.00 . B B . 110 THR HG21 1 1
18 44577 2 1 10 THR HG22 H 7.189 10.456 11.650 1.00 . B B . 110 THR HG22 1 1
18 44578 2 1 10 THR HG23 H 5.588 9.866 11.176 1.00 . B B . 110 THR HG23 1 1
18 44579 2 1 10 THR N N 9.575 9.444 10.771 1.00 . B B . 110 THR N 1 1
18 44580 2 1 10 THR O O 9.910 8.157 8.271 1.00 . B B . 110 THR O 1 1
18 44581 2 1 10 THR OG1 O 7.227 9.931 9.083 1.00 . B B . 110 THR OG1 1 1
18 44582 2 1 11 GLU C C 8.499 6.328 6.331 1.00 . B B . 111 GLU C 1 1
18 44583 2 1 11 GLU CA C 8.818 5.622 7.663 1.00 . B B . 111 GLU CA 1 1
18 44584 2 1 11 GLU CB C 8.007 4.310 7.767 1.00 . B B . 111 GLU CB 1 1
18 44585 2 1 11 GLU CD C 7.911 3.929 10.357 1.00 . B B . 111 GLU CD 1 1
18 44586 2 1 11 GLU CG C 8.353 3.411 8.972 1.00 . B B . 111 GLU CG 1 1
18 44587 2 1 11 GLU H H 7.868 6.111 9.502 1.00 . B B . 111 GLU H 1 1
18 44588 2 1 11 GLU HA H 9.885 5.375 7.655 1.00 . B B . 111 GLU HA 1 1
18 44589 2 1 11 GLU HB2 H 6.935 4.536 7.784 1.00 . B B . 111 GLU HB2 1 1
18 44590 2 1 11 GLU HB3 H 8.200 3.734 6.861 1.00 . B B . 111 GLU HB3 1 1
18 44591 2 1 11 GLU HG2 H 7.872 2.443 8.811 1.00 . B B . 111 GLU HG2 1 1
18 44592 2 1 11 GLU HG3 H 9.431 3.237 8.970 1.00 . B B . 111 GLU HG3 1 1
18 44593 2 1 11 GLU N N 8.531 6.475 8.821 1.00 . B B . 111 GLU N 1 1
18 44594 2 1 11 GLU O O 9.267 6.234 5.370 1.00 . B B . 111 GLU O 1 1
18 44595 2 1 11 GLU OE1 O 6.981 4.763 10.451 1.00 . B B . 111 GLU OE1 1 1
18 44596 2 1 11 GLU OE2 O 8.512 3.499 11.371 1.00 . B B . 111 GLU OE2 1 1
18 44597 2 1 12 LEU C C 7.988 8.935 4.712 1.00 . B B . 112 LEU C 1 1
18 44598 2 1 12 LEU CA C 6.968 7.855 5.106 1.00 . B B . 112 LEU CA 1 1
18 44599 2 1 12 LEU CB C 5.590 8.491 5.391 1.00 . B B . 112 LEU CB 1 1
18 44600 2 1 12 LEU CD1 C 4.112 7.229 3.745 1.00 . B B . 112 LEU CD1 1 1
18 44601 2 1 12 LEU CD2 C 4.426 6.280 6.016 1.00 . B B . 112 LEU CD2 1 1
18 44602 2 1 12 LEU CG C 4.359 7.580 5.212 1.00 . B B . 112 LEU CG 1 1
18 44603 2 1 12 LEU H H 6.822 7.125 7.106 1.00 . B B . 112 LEU H 1 1
18 44604 2 1 12 LEU HA H 6.882 7.178 4.256 1.00 . B B . 112 LEU HA 1 1
18 44605 2 1 12 LEU HB2 H 5.589 8.881 6.407 1.00 . B B . 112 LEU HB2 1 1
18 44606 2 1 12 LEU HB3 H 5.459 9.346 4.724 1.00 . B B . 112 LEU HB3 1 1
18 44607 2 1 12 LEU HD11 H 3.167 6.693 3.659 1.00 . B B . 112 LEU HD11 1 1
18 44608 2 1 12 LEU HD12 H 4.039 8.150 3.158 1.00 . B B . 112 LEU HD12 1 1
18 44609 2 1 12 LEU HD13 H 4.922 6.614 3.347 1.00 . B B . 112 LEU HD13 1 1
18 44610 2 1 12 LEU HD21 H 3.495 5.727 5.923 1.00 . B B . 112 LEU HD21 1 1
18 44611 2 1 12 LEU HD22 H 5.230 5.645 5.654 1.00 . B B . 112 LEU HD22 1 1
18 44612 2 1 12 LEU HD23 H 4.585 6.512 7.069 1.00 . B B . 112 LEU HD23 1 1
18 44613 2 1 12 LEU HG H 3.486 8.132 5.567 1.00 . B B . 112 LEU HG 1 1
18 44614 2 1 12 LEU N N 7.402 7.089 6.280 1.00 . B B . 112 LEU N 1 1
18 44615 2 1 12 LEU O O 8.212 9.158 3.520 1.00 . B B . 112 LEU O 1 1
18 44616 2 1 13 SER C C 10.919 9.973 4.713 1.00 . B B . 113 SER C 1 1
18 44617 2 1 13 SER CA C 9.704 10.563 5.449 1.00 . B B . 113 SER CA 1 1
18 44618 2 1 13 SER CB C 10.121 11.191 6.787 1.00 . B B . 113 SER CB 1 1
18 44619 2 1 13 SER H H 8.441 9.311 6.646 1.00 . B B . 113 SER H 1 1
18 44620 2 1 13 SER HA H 9.288 11.352 4.823 1.00 . B B . 113 SER HA 1 1
18 44621 2 1 13 SER HB2 H 9.237 11.577 7.298 1.00 . B B . 113 SER HB2 1 1
18 44622 2 1 13 SER HB3 H 10.587 10.434 7.423 1.00 . B B . 113 SER HB3 1 1
18 44623 2 1 13 SER HG H 11.221 12.657 7.470 1.00 . B B . 113 SER HG 1 1
18 44624 2 1 13 SER N N 8.655 9.562 5.688 1.00 . B B . 113 SER N 1 1
18 44625 2 1 13 SER O O 11.506 10.625 3.844 1.00 . B B . 113 SER O 1 1
18 44626 2 1 13 SER OG O 11.040 12.256 6.592 1.00 . B B . 113 SER OG 1 1
18 44627 2 1 14 GLU C C 11.875 7.583 2.848 1.00 . B B . 114 GLU C 1 1
18 44628 2 1 14 GLU CA C 12.321 7.974 4.266 1.00 . B B . 114 GLU CA 1 1
18 44629 2 1 14 GLU CB C 12.750 6.747 5.099 1.00 . B B . 114 GLU CB 1 1
18 44630 2 1 14 GLU CD C 15.195 6.686 4.246 1.00 . B B . 114 GLU CD 1 1
18 44631 2 1 14 GLU CG C 13.880 5.908 4.468 1.00 . B B . 114 GLU CG 1 1
18 44632 2 1 14 GLU H H 10.739 8.212 5.689 1.00 . B B . 114 GLU H 1 1
18 44633 2 1 14 GLU HA H 13.184 8.634 4.158 1.00 . B B . 114 GLU HA 1 1
18 44634 2 1 14 GLU HB2 H 13.070 7.092 6.081 1.00 . B B . 114 GLU HB2 1 1
18 44635 2 1 14 GLU HB3 H 11.888 6.096 5.244 1.00 . B B . 114 GLU HB3 1 1
18 44636 2 1 14 GLU HG2 H 14.079 5.056 5.120 1.00 . B B . 114 GLU HG2 1 1
18 44637 2 1 14 GLU HG3 H 13.528 5.496 3.520 1.00 . B B . 114 GLU HG3 1 1
18 44638 2 1 14 GLU N N 11.269 8.711 4.986 1.00 . B B . 114 GLU N 1 1
18 44639 2 1 14 GLU O O 12.592 7.861 1.891 1.00 . B B . 114 GLU O 1 1
18 44640 2 1 14 GLU OE1 O 15.984 6.283 3.358 1.00 . B B . 114 GLU OE1 1 1
18 44641 2 1 14 GLU OE2 O 15.484 7.661 4.987 1.00 . B B . 114 GLU OE2 1 1
18 44642 2 1 15 ILE C C 9.893 7.682 0.398 1.00 . B B . 115 ILE C 1 1
18 44643 2 1 15 ILE CA C 10.140 6.533 1.397 1.00 . B B . 115 ILE CA 1 1
18 44644 2 1 15 ILE CB C 8.878 5.669 1.620 1.00 . B B . 115 ILE CB 1 1
18 44645 2 1 15 ILE CD1 C 10.285 3.484 1.942 1.00 . B B . 115 ILE CD1 1 1
18 44646 2 1 15 ILE CG1 C 9.166 4.400 2.455 1.00 . B B . 115 ILE CG1 1 1
18 44647 2 1 15 ILE CG2 C 8.217 5.248 0.292 1.00 . B B . 115 ILE CG2 1 1
18 44648 2 1 15 ILE H H 10.145 6.797 3.532 1.00 . B B . 115 ILE H 1 1
18 44649 2 1 15 ILE HA H 10.893 5.896 0.934 1.00 . B B . 115 ILE HA 1 1
18 44650 2 1 15 ILE HB H 8.143 6.267 2.167 1.00 . B B . 115 ILE HB 1 1
18 44651 2 1 15 ILE HD11 H 10.190 3.311 0.872 1.00 . B B . 115 ILE HD11 1 1
18 44652 2 1 15 ILE HD12 H 11.248 3.939 2.166 1.00 . B B . 115 ILE HD12 1 1
18 44653 2 1 15 ILE HD13 H 10.227 2.527 2.463 1.00 . B B . 115 ILE HD13 1 1
18 44654 2 1 15 ILE HG12 H 9.411 4.674 3.476 1.00 . B B . 115 ILE HG12 1 1
18 44655 2 1 15 ILE HG13 H 8.254 3.811 2.514 1.00 . B B . 115 ILE HG13 1 1
18 44656 2 1 15 ILE HG21 H 8.951 4.778 -0.364 1.00 . B B . 115 ILE HG21 1 1
18 44657 2 1 15 ILE HG22 H 7.400 4.555 0.475 1.00 . B B . 115 ILE HG22 1 1
18 44658 2 1 15 ILE HG23 H 7.800 6.116 -0.218 1.00 . B B . 115 ILE HG23 1 1
18 44659 2 1 15 ILE N N 10.680 6.999 2.692 1.00 . B B . 115 ILE N 1 1
18 44660 2 1 15 ILE O O 10.068 7.500 -0.808 1.00 . B B . 115 ILE O 1 1
18 44661 2 1 16 GLU C C 10.790 10.682 -0.381 1.00 . B B . 116 GLU C 1 1
18 44662 2 1 16 GLU CA C 9.428 10.097 0.059 1.00 . B B . 116 GLU CA 1 1
18 44663 2 1 16 GLU CB C 8.626 11.149 0.843 1.00 . B B . 116 GLU CB 1 1
18 44664 2 1 16 GLU CD C 6.340 11.767 1.860 1.00 . B B . 116 GLU CD 1 1
18 44665 2 1 16 GLU CG C 7.123 10.824 0.919 1.00 . B B . 116 GLU CG 1 1
18 44666 2 1 16 GLU H H 9.349 8.954 1.870 1.00 . B B . 116 GLU H 1 1
18 44667 2 1 16 GLU HA H 8.875 9.873 -0.856 1.00 . B B . 116 GLU HA 1 1
18 44668 2 1 16 GLU HB2 H 9.040 11.228 1.852 1.00 . B B . 116 GLU HB2 1 1
18 44669 2 1 16 GLU HB3 H 8.737 12.113 0.346 1.00 . B B . 116 GLU HB3 1 1
18 44670 2 1 16 GLU HG2 H 6.700 10.888 -0.086 1.00 . B B . 116 GLU HG2 1 1
18 44671 2 1 16 GLU HG3 H 6.997 9.792 1.261 1.00 . B B . 116 GLU HG3 1 1
18 44672 2 1 16 GLU N N 9.539 8.878 0.873 1.00 . B B . 116 GLU N 1 1
18 44673 2 1 16 GLU O O 10.840 11.443 -1.350 1.00 . B B . 116 GLU O 1 1
18 44674 2 1 16 GLU OE1 O 5.209 11.404 2.270 1.00 . B B . 116 GLU OE1 1 1
18 44675 2 1 16 GLU OE2 O 6.808 12.889 2.177 1.00 . B B . 116 GLU OE2 1 1
18 44676 2 1 17 GLY C C 14.125 10.030 -0.857 1.00 . B B . 117 GLY C 1 1
18 44677 2 1 17 GLY CA C 13.232 10.892 0.060 1.00 . B B . 117 GLY CA 1 1
18 44678 2 1 17 GLY H H 11.777 9.707 1.096 1.00 . B B . 117 GLY H 1 1
18 44679 2 1 17 GLY HA2 H 13.152 11.892 -0.369 1.00 . B B . 117 GLY HA2 1 1
18 44680 2 1 17 GLY HA3 H 13.742 10.989 1.015 1.00 . B B . 117 GLY HA3 1 1
18 44681 2 1 17 GLY N N 11.888 10.343 0.312 1.00 . B B . 117 GLY N 1 1
18 44682 2 1 17 GLY O O 14.945 10.574 -1.602 1.00 . B B . 117 GLY O 1 1
18 44683 2 1 18 LEU C C 14.330 7.657 -3.087 1.00 . B B . 118 LEU C 1 1
18 44684 2 1 18 LEU CA C 14.748 7.728 -1.597 1.00 . B B . 118 LEU CA 1 1
18 44685 2 1 18 LEU CB C 14.701 6.368 -0.862 1.00 . B B . 118 LEU CB 1 1
18 44686 2 1 18 LEU CD1 C 12.640 5.275 -1.958 1.00 . B B . 118 LEU CD1 1 1
18 44687 2 1 18 LEU CD2 C 13.524 4.435 0.170 1.00 . B B . 118 LEU CD2 1 1
18 44688 2 1 18 LEU CG C 13.334 5.698 -0.666 1.00 . B B . 118 LEU CG 1 1
18 44689 2 1 18 LEU H H 13.298 8.336 -0.148 1.00 . B B . 118 LEU H 1 1
18 44690 2 1 18 LEU HA H 15.794 8.041 -1.606 1.00 . B B . 118 LEU HA 1 1
18 44691 2 1 18 LEU HB2 H 15.346 5.670 -1.388 1.00 . B B . 118 LEU HB2 1 1
18 44692 2 1 18 LEU HB3 H 15.140 6.516 0.124 1.00 . B B . 118 LEU HB3 1 1
18 44693 2 1 18 LEU HD11 H 12.310 6.147 -2.507 1.00 . B B . 118 LEU HD11 1 1
18 44694 2 1 18 LEU HD12 H 13.315 4.682 -2.571 1.00 . B B . 118 LEU HD12 1 1
18 44695 2 1 18 LEU HD13 H 11.751 4.694 -1.722 1.00 . B B . 118 LEU HD13 1 1
18 44696 2 1 18 LEU HD21 H 12.575 3.923 0.286 1.00 . B B . 118 LEU HD21 1 1
18 44697 2 1 18 LEU HD22 H 14.225 3.762 -0.327 1.00 . B B . 118 LEU HD22 1 1
18 44698 2 1 18 LEU HD23 H 13.914 4.693 1.154 1.00 . B B . 118 LEU HD23 1 1
18 44699 2 1 18 LEU HG H 12.675 6.375 -0.134 1.00 . B B . 118 LEU HG 1 1
18 44700 2 1 18 LEU N N 13.973 8.702 -0.807 1.00 . B B . 118 LEU N 1 1
18 44701 2 1 18 LEU O O 13.413 8.360 -3.530 1.00 . B B . 118 LEU O 1 1
18 44702 2 1 19 GLN C C 14.577 5.081 -5.663 1.00 . B B . 119 GLN C 1 1
18 44703 2 1 19 GLN CA C 14.720 6.572 -5.296 1.00 . B B . 119 GLN CA 1 1
18 44704 2 1 19 GLN CB C 15.769 7.312 -6.143 1.00 . B B . 119 GLN CB 1 1
18 44705 2 1 19 GLN CD C 18.141 7.769 -5.403 1.00 . B B . 119 GLN CD 1 1
18 44706 2 1 19 GLN CG C 17.198 6.758 -6.039 1.00 . B B . 119 GLN CG 1 1
18 44707 2 1 19 GLN H H 15.715 6.219 -3.441 1.00 . B B . 119 GLN H 1 1
18 44708 2 1 19 GLN HA H 13.768 7.032 -5.531 1.00 . B B . 119 GLN HA 1 1
18 44709 2 1 19 GLN HB2 H 15.466 7.280 -7.189 1.00 . B B . 119 GLN HB2 1 1
18 44710 2 1 19 GLN HB3 H 15.766 8.367 -5.860 1.00 . B B . 119 GLN HB3 1 1
18 44711 2 1 19 GLN HE21 H 17.787 7.015 -3.584 1.00 . B B . 119 GLN HE21 1 1
18 44712 2 1 19 GLN HE22 H 18.878 8.417 -3.641 1.00 . B B . 119 GLN HE22 1 1
18 44713 2 1 19 GLN HG2 H 17.210 5.840 -5.453 1.00 . B B . 119 GLN HG2 1 1
18 44714 2 1 19 GLN HG3 H 17.567 6.516 -7.039 1.00 . B B . 119 GLN HG3 1 1
18 44715 2 1 19 GLN N N 14.992 6.793 -3.867 1.00 . B B . 119 GLN N 1 1
18 44716 2 1 19 GLN NE2 N 18.253 7.766 -4.094 1.00 . B B . 119 GLN NE2 1 1
18 44717 2 1 19 GLN O O 14.765 4.195 -4.826 1.00 . B B . 119 GLN O 1 1
18 44718 2 1 19 GLN OE1 O 18.768 8.593 -6.059 1.00 . B B . 119 GLN OE1 1 1
18 44719 2 1 20 ASP C C 14.972 2.364 -7.206 1.00 . B B . 120 ASP C 1 1
18 44720 2 1 20 ASP CA C 13.866 3.422 -7.381 1.00 . B B . 120 ASP CA 1 1
18 44721 2 1 20 ASP CB C 13.422 3.468 -8.853 1.00 . B B . 120 ASP CB 1 1
18 44722 2 1 20 ASP CG C 12.383 4.560 -9.147 1.00 . B B . 120 ASP CG 1 1
18 44723 2 1 20 ASP H H 14.075 5.538 -7.570 1.00 . B B . 120 ASP H 1 1
18 44724 2 1 20 ASP HA H 13.019 3.083 -6.781 1.00 . B B . 120 ASP HA 1 1
18 44725 2 1 20 ASP HB2 H 14.294 3.648 -9.486 1.00 . B B . 120 ASP HB2 1 1
18 44726 2 1 20 ASP HB3 H 13.008 2.499 -9.126 1.00 . B B . 120 ASP HB3 1 1
18 44727 2 1 20 ASP N N 14.228 4.775 -6.917 1.00 . B B . 120 ASP N 1 1
18 44728 2 1 20 ASP O O 14.684 1.184 -7.006 1.00 . B B . 120 ASP O 1 1
18 44729 2 1 20 ASP OD1 O 12.768 5.750 -9.259 1.00 . B B . 120 ASP OD1 1 1
18 44730 2 1 20 ASP OD2 O 11.179 4.231 -9.257 1.00 . B B . 120 ASP OD2 1 1
18 44731 2 1 21 ASP C C 17.400 1.406 -5.470 1.00 . B B . 121 ASP C 1 1
18 44732 2 1 21 ASP CA C 17.388 1.894 -6.940 1.00 . B B . 121 ASP CA 1 1
18 44733 2 1 21 ASP CB C 18.678 2.660 -7.267 1.00 . B B . 121 ASP CB 1 1
18 44734 2 1 21 ASP CG C 19.946 1.785 -7.221 1.00 . B B . 121 ASP CG 1 1
18 44735 2 1 21 ASP H H 16.425 3.750 -7.413 1.00 . B B . 121 ASP H 1 1
18 44736 2 1 21 ASP HA H 17.332 1.016 -7.587 1.00 . B B . 121 ASP HA 1 1
18 44737 2 1 21 ASP HB2 H 18.596 3.064 -8.278 1.00 . B B . 121 ASP HB2 1 1
18 44738 2 1 21 ASP HB3 H 18.777 3.496 -6.570 1.00 . B B . 121 ASP HB3 1 1
18 44739 2 1 21 ASP N N 16.247 2.772 -7.230 1.00 . B B . 121 ASP N 1 1
18 44740 2 1 21 ASP O O 17.771 0.265 -5.181 1.00 . B B . 121 ASP O 1 1
18 44741 2 1 21 ASP OD1 O 19.910 0.599 -7.634 1.00 . B B . 121 ASP OD1 1 1
18 44742 2 1 21 ASP OD2 O 21.019 2.305 -6.823 1.00 . B B . 121 ASP OD2 1 1
18 44743 2 1 22 ASP C C 15.526 1.012 -2.902 1.00 . B B . 122 ASP C 1 1
18 44744 2 1 22 ASP CA C 16.757 1.912 -3.127 1.00 . B B . 122 ASP CA 1 1
18 44745 2 1 22 ASP CB C 16.626 3.198 -2.290 1.00 . B B . 122 ASP CB 1 1
18 44746 2 1 22 ASP CG C 17.731 4.231 -2.571 1.00 . B B . 122 ASP CG 1 1
18 44747 2 1 22 ASP H H 16.550 3.131 -4.861 1.00 . B B . 122 ASP H 1 1
18 44748 2 1 22 ASP HA H 17.640 1.367 -2.780 1.00 . B B . 122 ASP HA 1 1
18 44749 2 1 22 ASP HB2 H 15.651 3.638 -2.476 1.00 . B B . 122 ASP HB2 1 1
18 44750 2 1 22 ASP HB3 H 16.655 2.924 -1.235 1.00 . B B . 122 ASP HB3 1 1
18 44751 2 1 22 ASP N N 16.934 2.250 -4.543 1.00 . B B . 122 ASP N 1 1
18 44752 2 1 22 ASP O O 15.570 0.095 -2.080 1.00 . B B . 122 ASP O 1 1
18 44753 2 1 22 ASP OD1 O 17.393 5.409 -2.843 1.00 . B B . 122 ASP OD1 1 1
18 44754 2 1 22 ASP OD2 O 18.932 3.877 -2.485 1.00 . B B . 122 ASP OD2 1 1
18 44755 2 1 23 LEU C C 13.598 -1.058 -4.131 1.00 . B B . 123 LEU C 1 1
18 44756 2 1 23 LEU CA C 13.260 0.360 -3.644 1.00 . B B . 123 LEU CA 1 1
18 44757 2 1 23 LEU CB C 12.118 0.972 -4.478 1.00 . B B . 123 LEU CB 1 1
18 44758 2 1 23 LEU CD1 C 10.614 2.977 -4.873 1.00 . B B . 123 LEU CD1 1 1
18 44759 2 1 23 LEU CD2 C 10.859 2.090 -2.585 1.00 . B B . 123 LEU CD2 1 1
18 44760 2 1 23 LEU CG C 11.595 2.305 -3.912 1.00 . B B . 123 LEU CG 1 1
18 44761 2 1 23 LEU H H 14.473 2.007 -4.305 1.00 . B B . 123 LEU H 1 1
18 44762 2 1 23 LEU HA H 12.923 0.251 -2.611 1.00 . B B . 123 LEU HA 1 1
18 44763 2 1 23 LEU HB2 H 12.477 1.131 -5.502 1.00 . B B . 123 LEU HB2 1 1
18 44764 2 1 23 LEU HB3 H 11.288 0.260 -4.533 1.00 . B B . 123 LEU HB3 1 1
18 44765 2 1 23 LEU HD11 H 9.666 2.452 -4.861 1.00 . B B . 123 LEU HD11 1 1
18 44766 2 1 23 LEU HD12 H 10.462 4.012 -4.562 1.00 . B B . 123 LEU HD12 1 1
18 44767 2 1 23 LEU HD13 H 11.007 2.980 -5.885 1.00 . B B . 123 LEU HD13 1 1
18 44768 2 1 23 LEU HD21 H 10.360 3.011 -2.290 1.00 . B B . 123 LEU HD21 1 1
18 44769 2 1 23 LEU HD22 H 10.109 1.310 -2.702 1.00 . B B . 123 LEU HD22 1 1
18 44770 2 1 23 LEU HD23 H 11.563 1.814 -1.804 1.00 . B B . 123 LEU HD23 1 1
18 44771 2 1 23 LEU HG H 12.431 2.979 -3.768 1.00 . B B . 123 LEU HG 1 1
18 44772 2 1 23 LEU N N 14.446 1.227 -3.663 1.00 . B B . 123 LEU N 1 1
18 44773 2 1 23 LEU O O 13.262 -2.030 -3.455 1.00 . B B . 123 LEU O 1 1
18 44774 2 1 24 ALA C C 15.702 -3.236 -4.782 1.00 . B B . 124 ALA C 1 1
18 44775 2 1 24 ALA CA C 14.771 -2.485 -5.761 1.00 . B B . 124 ALA CA 1 1
18 44776 2 1 24 ALA CB C 15.447 -2.255 -7.112 1.00 . B B . 124 ALA CB 1 1
18 44777 2 1 24 ALA H H 14.560 -0.354 -5.773 1.00 . B B . 124 ALA H 1 1
18 44778 2 1 24 ALA HA H 13.897 -3.118 -5.922 1.00 . B B . 124 ALA HA 1 1
18 44779 2 1 24 ALA HB1 H 15.735 -3.216 -7.538 1.00 . B B . 124 ALA HB1 1 1
18 44780 2 1 24 ALA HB2 H 14.754 -1.766 -7.797 1.00 . B B . 124 ALA HB2 1 1
18 44781 2 1 24 ALA HB3 H 16.337 -1.641 -6.993 1.00 . B B . 124 ALA HB3 1 1
18 44782 2 1 24 ALA N N 14.325 -1.191 -5.244 1.00 . B B . 124 ALA N 1 1
18 44783 2 1 24 ALA O O 15.655 -4.463 -4.705 1.00 . B B . 124 ALA O 1 1
18 44784 2 1 25 ALA C C 16.620 -3.705 -1.744 1.00 . B B . 125 ALA C 1 1
18 44785 2 1 25 ALA CA C 17.370 -3.095 -2.955 1.00 . B B . 125 ALA CA 1 1
18 44786 2 1 25 ALA CB C 18.374 -2.023 -2.518 1.00 . B B . 125 ALA CB 1 1
18 44787 2 1 25 ALA H H 16.507 -1.508 -4.096 1.00 . B B . 125 ALA H 1 1
18 44788 2 1 25 ALA HA H 17.939 -3.908 -3.414 1.00 . B B . 125 ALA HA 1 1
18 44789 2 1 25 ALA HB1 H 19.106 -2.459 -1.834 1.00 . B B . 125 ALA HB1 1 1
18 44790 2 1 25 ALA HB2 H 18.906 -1.633 -3.385 1.00 . B B . 125 ALA HB2 1 1
18 44791 2 1 25 ALA HB3 H 17.859 -1.205 -2.016 1.00 . B B . 125 ALA HB3 1 1
18 44792 2 1 25 ALA N N 16.497 -2.515 -3.977 1.00 . B B . 125 ALA N 1 1
18 44793 2 1 25 ALA O O 17.193 -4.566 -1.062 1.00 . B B . 125 ALA O 1 1
18 44794 2 1 26 LEU C C 13.340 -4.680 -0.772 1.00 . B B . 126 LEU C 1 1
18 44795 2 1 26 LEU CA C 14.553 -3.817 -0.351 1.00 . B B . 126 LEU CA 1 1
18 44796 2 1 26 LEU CB C 14.224 -2.661 0.621 1.00 . B B . 126 LEU CB 1 1
18 44797 2 1 26 LEU CD1 C 11.757 -2.278 1.028 1.00 . B B . 126 LEU CD1 1 1
18 44798 2 1 26 LEU CD2 C 13.228 -0.337 0.677 1.00 . B B . 126 LEU CD2 1 1
18 44799 2 1 26 LEU CG C 12.998 -1.793 0.272 1.00 . B B . 126 LEU CG 1 1
18 44800 2 1 26 LEU H H 14.974 -2.576 -2.062 1.00 . B B . 126 LEU H 1 1
18 44801 2 1 26 LEU HA H 15.183 -4.502 0.220 1.00 . B B . 126 LEU HA 1 1
18 44802 2 1 26 LEU HB2 H 14.082 -3.082 1.619 1.00 . B B . 126 LEU HB2 1 1
18 44803 2 1 26 LEU HB3 H 15.106 -2.022 0.697 1.00 . B B . 126 LEU HB3 1 1
18 44804 2 1 26 LEU HD11 H 10.889 -1.700 0.714 1.00 . B B . 126 LEU HD11 1 1
18 44805 2 1 26 LEU HD12 H 11.564 -3.329 0.819 1.00 . B B . 126 LEU HD12 1 1
18 44806 2 1 26 LEU HD13 H 11.893 -2.156 2.105 1.00 . B B . 126 LEU HD13 1 1
18 44807 2 1 26 LEU HD21 H 14.093 0.056 0.145 1.00 . B B . 126 LEU HD21 1 1
18 44808 2 1 26 LEU HD22 H 12.356 0.262 0.418 1.00 . B B . 126 LEU HD22 1 1
18 44809 2 1 26 LEU HD23 H 13.414 -0.273 1.752 1.00 . B B . 126 LEU HD23 1 1
18 44810 2 1 26 LEU HG H 12.812 -1.820 -0.799 1.00 . B B . 126 LEU HG 1 1
18 44811 2 1 26 LEU N N 15.363 -3.308 -1.478 1.00 . B B . 126 LEU N 1 1
18 44812 2 1 26 LEU O O 12.968 -5.593 -0.037 1.00 . B B . 126 LEU O 1 1
18 44813 2 1 27 LEU C C 12.432 -6.611 -3.173 1.00 . B B . 127 LEU C 1 1
18 44814 2 1 27 LEU CA C 11.769 -5.348 -2.589 1.00 . B B . 127 LEU CA 1 1
18 44815 2 1 27 LEU CB C 11.023 -4.573 -3.701 1.00 . B B . 127 LEU CB 1 1
18 44816 2 1 27 LEU CD1 C 10.030 -2.805 -2.086 1.00 . B B . 127 LEU CD1 1 1
18 44817 2 1 27 LEU CD2 C 9.261 -2.944 -4.413 1.00 . B B . 127 LEU CD2 1 1
18 44818 2 1 27 LEU CG C 9.790 -3.772 -3.241 1.00 . B B . 127 LEU CG 1 1
18 44819 2 1 27 LEU H H 13.057 -3.641 -2.486 1.00 . B B . 127 LEU H 1 1
18 44820 2 1 27 LEU HA H 11.048 -5.682 -1.839 1.00 . B B . 127 LEU HA 1 1
18 44821 2 1 27 LEU HB2 H 11.724 -3.916 -4.211 1.00 . B B . 127 LEU HB2 1 1
18 44822 2 1 27 LEU HB3 H 10.671 -5.298 -4.433 1.00 . B B . 127 LEU HB3 1 1
18 44823 2 1 27 LEU HD11 H 10.326 -3.358 -1.198 1.00 . B B . 127 LEU HD11 1 1
18 44824 2 1 27 LEU HD12 H 10.804 -2.088 -2.348 1.00 . B B . 127 LEU HD12 1 1
18 44825 2 1 27 LEU HD13 H 9.114 -2.262 -1.858 1.00 . B B . 127 LEU HD13 1 1
18 44826 2 1 27 LEU HD21 H 8.970 -3.609 -5.222 1.00 . B B . 127 LEU HD21 1 1
18 44827 2 1 27 LEU HD22 H 8.392 -2.377 -4.089 1.00 . B B . 127 LEU HD22 1 1
18 44828 2 1 27 LEU HD23 H 10.028 -2.247 -4.746 1.00 . B B . 127 LEU HD23 1 1
18 44829 2 1 27 LEU HG H 9.028 -4.479 -2.941 1.00 . B B . 127 LEU HG 1 1
18 44830 2 1 27 LEU N N 12.761 -4.456 -1.958 1.00 . B B . 127 LEU N 1 1
18 44831 2 1 27 LEU O O 11.839 -7.691 -3.158 1.00 . B B . 127 LEU O 1 1
18 44832 2 1 28 GLY C C 13.884 -8.329 -5.358 1.00 . B B . 128 GLY C 1 1
18 44833 2 1 28 GLY CA C 14.492 -7.584 -4.166 1.00 . B B . 128 GLY CA 1 1
18 44834 2 1 28 GLY H H 14.029 -5.537 -3.766 1.00 . B B . 128 GLY H 1 1
18 44835 2 1 28 GLY HA2 H 15.467 -7.205 -4.476 1.00 . B B . 128 GLY HA2 1 1
18 44836 2 1 28 GLY HA3 H 14.645 -8.289 -3.342 1.00 . B B . 128 GLY HA3 1 1
18 44837 2 1 28 GLY N N 13.659 -6.478 -3.686 1.00 . B B . 128 GLY N 1 1
18 44838 2 1 28 GLY O O 13.414 -7.718 -6.320 1.00 . B B . 128 GLY O 1 1
18 44839 2 1 29 LYS C C 11.791 -10.396 -6.510 1.00 . B B . 129 LYS C 1 1
18 44840 2 1 29 LYS CA C 13.310 -10.539 -6.347 1.00 . B B . 129 LYS CA 1 1
18 44841 2 1 29 LYS CB C 13.683 -12.010 -6.072 1.00 . B B . 129 LYS CB 1 1
18 44842 2 1 29 LYS CD C 15.586 -12.633 -4.473 1.00 . B B . 129 LYS CD 1 1
18 44843 2 1 29 LYS CE C 17.112 -12.650 -4.318 1.00 . B B . 129 LYS CE 1 1
18 44844 2 1 29 LYS CG C 15.200 -12.249 -5.911 1.00 . B B . 129 LYS CG 1 1
18 44845 2 1 29 LYS H H 14.273 -10.096 -4.470 1.00 . B B . 129 LYS H 1 1
18 44846 2 1 29 LYS HA H 13.749 -10.256 -7.306 1.00 . B B . 129 LYS HA 1 1
18 44847 2 1 29 LYS HB2 H 13.144 -12.369 -5.192 1.00 . B B . 129 LYS HB2 1 1
18 44848 2 1 29 LYS HB3 H 13.335 -12.604 -6.918 1.00 . B B . 129 LYS HB3 1 1
18 44849 2 1 29 LYS HD2 H 15.162 -11.911 -3.769 1.00 . B B . 129 LYS HD2 1 1
18 44850 2 1 29 LYS HD3 H 15.177 -13.621 -4.253 1.00 . B B . 129 LYS HD3 1 1
18 44851 2 1 29 LYS HE2 H 17.555 -13.183 -5.165 1.00 . B B . 129 LYS HE2 1 1
18 44852 2 1 29 LYS HE3 H 17.479 -11.617 -4.338 1.00 . B B . 129 LYS HE3 1 1
18 44853 2 1 29 LYS HG2 H 15.498 -13.064 -6.572 1.00 . B B . 129 LYS HG2 1 1
18 44854 2 1 29 LYS HG3 H 15.750 -11.364 -6.232 1.00 . B B . 129 LYS HG3 1 1
18 44855 2 1 29 LYS HZ1 H 17.278 -14.311 -3.102 1.00 . B B . 129 LYS HZ1 1 1
18 44856 2 1 29 LYS HZ2 H 18.517 -13.263 -2.922 1.00 . B B . 129 LYS HZ2 1 1
18 44857 2 1 29 LYS HZ3 H 17.068 -12.936 -2.237 1.00 . B B . 129 LYS HZ3 1 1
18 44858 2 1 29 LYS N N 13.871 -9.665 -5.294 1.00 . B B . 129 LYS N 1 1
18 44859 2 1 29 LYS NZ N 17.518 -13.323 -3.064 1.00 . B B . 129 LYS NZ 1 1
18 44860 2 1 29 LYS O O 11.248 -10.791 -7.540 1.00 . B B . 129 LYS O 1 1
18 44861 2 1 30 GLU C C 9.297 -8.115 -5.959 1.00 . B B . 130 GLU C 1 1
18 44862 2 1 30 GLU CA C 9.661 -9.551 -5.514 1.00 . B B . 130 GLU CA 1 1
18 44863 2 1 30 GLU CB C 9.090 -9.957 -4.139 1.00 . B B . 130 GLU CB 1 1
18 44864 2 1 30 GLU CD C 6.970 -10.978 -5.194 1.00 . B B . 130 GLU CD 1 1
18 44865 2 1 30 GLU CG C 7.564 -10.150 -4.036 1.00 . B B . 130 GLU CG 1 1
18 44866 2 1 30 GLU H H 11.636 -9.510 -4.711 1.00 . B B . 130 GLU H 1 1
18 44867 2 1 30 GLU HA H 9.220 -10.202 -6.264 1.00 . B B . 130 GLU HA 1 1
18 44868 2 1 30 GLU HB2 H 9.549 -10.905 -3.852 1.00 . B B . 130 GLU HB2 1 1
18 44869 2 1 30 GLU HB3 H 9.393 -9.213 -3.401 1.00 . B B . 130 GLU HB3 1 1
18 44870 2 1 30 GLU HG2 H 7.345 -10.641 -3.085 1.00 . B B . 130 GLU HG2 1 1
18 44871 2 1 30 GLU HG3 H 7.089 -9.168 -4.013 1.00 . B B . 130 GLU HG3 1 1
18 44872 2 1 30 GLU N N 11.109 -9.813 -5.519 1.00 . B B . 130 GLU N 1 1
18 44873 2 1 30 GLU O O 8.146 -7.688 -5.838 1.00 . B B . 130 GLU O 1 1
18 44874 2 1 30 GLU OE1 O 5.876 -10.629 -5.696 1.00 . B B . 130 GLU OE1 1 1
18 44875 2 1 30 GLU OE2 O 7.592 -11.957 -5.669 1.00 . B B . 130 GLU OE2 1 1
18 44876 2 1 31 PHE C C 9.051 -6.203 -8.379 1.00 . B B . 131 PHE C 1 1
18 44877 2 1 31 PHE CA C 10.040 -6.077 -7.199 1.00 . B B . 131 PHE CA 1 1
18 44878 2 1 31 PHE CB C 11.413 -5.531 -7.634 1.00 . B B . 131 PHE CB 1 1
18 44879 2 1 31 PHE CD1 C 11.589 -3.002 -7.493 1.00 . B B . 131 PHE CD1 1 1
18 44880 2 1 31 PHE CD2 C 11.341 -4.038 -9.682 1.00 . B B . 131 PHE CD2 1 1
18 44881 2 1 31 PHE CE1 C 11.671 -1.737 -8.106 1.00 . B B . 131 PHE CE1 1 1
18 44882 2 1 31 PHE CE2 C 11.399 -2.776 -10.290 1.00 . B B . 131 PHE CE2 1 1
18 44883 2 1 31 PHE CG C 11.426 -4.159 -8.283 1.00 . B B . 131 PHE CG 1 1
18 44884 2 1 31 PHE CZ C 11.568 -1.623 -9.502 1.00 . B B . 131 PHE CZ 1 1
18 44885 2 1 31 PHE H H 11.200 -7.749 -6.554 1.00 . B B . 131 PHE H 1 1
18 44886 2 1 31 PHE HA H 9.607 -5.382 -6.482 1.00 . B B . 131 PHE HA 1 1
18 44887 2 1 31 PHE HB2 H 12.067 -5.490 -6.765 1.00 . B B . 131 PHE HB2 1 1
18 44888 2 1 31 PHE HB3 H 11.857 -6.240 -8.328 1.00 . B B . 131 PHE HB3 1 1
18 44889 2 1 31 PHE HD1 H 11.663 -3.084 -6.420 1.00 . B B . 131 PHE HD1 1 1
18 44890 2 1 31 PHE HD2 H 11.233 -4.921 -10.301 1.00 . B B . 131 PHE HD2 1 1
18 44891 2 1 31 PHE HE1 H 11.813 -0.843 -7.511 1.00 . B B . 131 PHE HE1 1 1
18 44892 2 1 31 PHE HE2 H 11.314 -2.695 -11.370 1.00 . B B . 131 PHE HE2 1 1
18 44893 2 1 31 PHE HZ H 11.621 -0.649 -9.970 1.00 . B B . 131 PHE HZ 1 1
18 44894 2 1 31 PHE N N 10.261 -7.362 -6.514 1.00 . B B . 131 PHE N 1 1
18 44895 2 1 31 PHE O O 8.898 -7.277 -8.971 1.00 . B B . 131 PHE O 1 1
18 44896 2 1 32 ILE C C 7.759 -5.509 -11.119 1.00 . B B . 132 ILE C 1 1
18 44897 2 1 32 ILE CA C 7.282 -5.070 -9.718 1.00 . B B . 132 ILE CA 1 1
18 44898 2 1 32 ILE CB C 6.601 -3.679 -9.727 1.00 . B B . 132 ILE CB 1 1
18 44899 2 1 32 ILE CD1 C 4.181 -4.451 -9.258 1.00 . B B . 132 ILE CD1 1 1
18 44900 2 1 32 ILE CG1 C 5.136 -3.718 -10.216 1.00 . B B . 132 ILE CG1 1 1
18 44901 2 1 32 ILE CG2 C 7.368 -2.675 -10.599 1.00 . B B . 132 ILE CG2 1 1
18 44902 2 1 32 ILE H H 8.570 -4.243 -8.219 1.00 . B B . 132 ILE H 1 1
18 44903 2 1 32 ILE HA H 6.549 -5.806 -9.391 1.00 . B B . 132 ILE HA 1 1
18 44904 2 1 32 ILE HB H 6.590 -3.289 -8.706 1.00 . B B . 132 ILE HB 1 1
18 44905 2 1 32 ILE HD11 H 4.284 -4.052 -8.250 1.00 . B B . 132 ILE HD11 1 1
18 44906 2 1 32 ILE HD12 H 3.156 -4.306 -9.590 1.00 . B B . 132 ILE HD12 1 1
18 44907 2 1 32 ILE HD13 H 4.395 -5.518 -9.238 1.00 . B B . 132 ILE HD13 1 1
18 44908 2 1 32 ILE HG12 H 4.772 -2.695 -10.314 1.00 . B B . 132 ILE HG12 1 1
18 44909 2 1 32 ILE HG13 H 5.083 -4.182 -11.201 1.00 . B B . 132 ILE HG13 1 1
18 44910 2 1 32 ILE HG21 H 8.421 -2.662 -10.325 1.00 . B B . 132 ILE HG21 1 1
18 44911 2 1 32 ILE HG22 H 7.290 -2.946 -11.653 1.00 . B B . 132 ILE HG22 1 1
18 44912 2 1 32 ILE HG23 H 6.953 -1.675 -10.456 1.00 . B B . 132 ILE HG23 1 1
18 44913 2 1 32 ILE N N 8.366 -5.102 -8.714 1.00 . B B . 132 ILE N 1 1
18 44914 2 1 32 ILE O O 8.895 -5.235 -11.523 1.00 . B B . 132 ILE O 1 1
18 44915 2 1 33 ARG C C 6.741 -5.753 -14.389 1.00 . B B . 133 ARG C 1 1
18 44916 2 1 33 ARG CA C 7.179 -6.682 -13.243 1.00 . B B . 133 ARG CA 1 1
18 44917 2 1 33 ARG CB C 6.638 -8.122 -13.407 1.00 . B B . 133 ARG CB 1 1
18 44918 2 1 33 ARG CD C 6.786 -9.295 -11.102 1.00 . B B . 133 ARG CD 1 1
18 44919 2 1 33 ARG CG C 7.343 -9.179 -12.529 1.00 . B B . 133 ARG CG 1 1
18 44920 2 1 33 ARG CZ C 7.246 -10.635 -9.045 1.00 . B B . 133 ARG CZ 1 1
18 44921 2 1 33 ARG H H 5.965 -6.354 -11.502 1.00 . B B . 133 ARG H 1 1
18 44922 2 1 33 ARG HA H 8.268 -6.724 -13.351 1.00 . B B . 133 ARG HA 1 1
18 44923 2 1 33 ARG HB2 H 5.563 -8.142 -13.219 1.00 . B B . 133 ARG HB2 1 1
18 44924 2 1 33 ARG HB3 H 6.782 -8.422 -14.447 1.00 . B B . 133 ARG HB3 1 1
18 44925 2 1 33 ARG HD2 H 6.853 -8.333 -10.599 1.00 . B B . 133 ARG HD2 1 1
18 44926 2 1 33 ARG HD3 H 5.732 -9.585 -11.168 1.00 . B B . 133 ARG HD3 1 1
18 44927 2 1 33 ARG HE H 8.340 -10.706 -10.704 1.00 . B B . 133 ARG HE 1 1
18 44928 2 1 33 ARG HG2 H 7.211 -10.153 -13.007 1.00 . B B . 133 ARG HG2 1 1
18 44929 2 1 33 ARG HG3 H 8.415 -8.969 -12.494 1.00 . B B . 133 ARG HG3 1 1
18 44930 2 1 33 ARG HH11 H 5.584 -9.543 -8.880 1.00 . B B . 133 ARG HH11 1 1
18 44931 2 1 33 ARG HH12 H 6.043 -10.438 -7.447 1.00 . B B . 133 ARG HH12 1 1
18 44932 2 1 33 ARG HH21 H 8.884 -11.780 -8.799 1.00 . B B . 133 ARG HH21 1 1
18 44933 2 1 33 ARG HH22 H 7.783 -11.719 -7.440 1.00 . B B . 133 ARG HH22 1 1
18 44934 2 1 33 ARG N N 6.877 -6.164 -11.891 1.00 . B B . 133 ARG N 1 1
18 44935 2 1 33 ARG NE N 7.520 -10.289 -10.294 1.00 . B B . 133 ARG NE 1 1
18 44936 2 1 33 ARG NH1 N 6.204 -10.178 -8.416 1.00 . B B . 133 ARG NH1 1 1
18 44937 2 1 33 ARG NH2 N 8.020 -11.454 -8.393 1.00 . B B . 133 ARG NH2 1 1
18 44938 2 1 33 ARG O O 6.915 -6.090 -15.560 1.00 . B B . 133 ARG O 1 1
18 44939 2 1 34 GLU C C 7.047 -2.789 -15.655 1.00 . B B . 134 GLU C 1 1
18 44940 2 1 34 GLU CA C 5.839 -3.521 -15.029 1.00 . B B . 134 GLU CA 1 1
18 44941 2 1 34 GLU CB C 4.903 -2.510 -14.336 1.00 . B B . 134 GLU CB 1 1
18 44942 2 1 34 GLU CD C 2.741 -3.747 -15.021 1.00 . B B . 134 GLU CD 1 1
18 44943 2 1 34 GLU CG C 3.557 -3.101 -13.881 1.00 . B B . 134 GLU CG 1 1
18 44944 2 1 34 GLU H H 6.082 -4.388 -13.080 1.00 . B B . 134 GLU H 1 1
18 44945 2 1 34 GLU HA H 5.302 -3.979 -15.861 1.00 . B B . 134 GLU HA 1 1
18 44946 2 1 34 GLU HB2 H 5.411 -2.096 -13.465 1.00 . B B . 134 GLU HB2 1 1
18 44947 2 1 34 GLU HB3 H 4.704 -1.686 -15.016 1.00 . B B . 134 GLU HB3 1 1
18 44948 2 1 34 GLU HG2 H 3.745 -3.839 -13.101 1.00 . B B . 134 GLU HG2 1 1
18 44949 2 1 34 GLU HG3 H 2.967 -2.298 -13.434 1.00 . B B . 134 GLU HG3 1 1
18 44950 2 1 34 GLU N N 6.214 -4.572 -14.063 1.00 . B B . 134 GLU N 1 1
18 44951 2 1 34 GLU O O 6.897 -2.138 -16.693 1.00 . B B . 134 GLU O 1 1
18 44952 2 1 34 GLU OE1 O 2.714 -3.205 -16.158 1.00 . B B . 134 GLU OE1 1 1
18 44953 2 1 34 GLU OE2 O 2.097 -4.802 -14.782 1.00 . B B . 134 GLU OE2 1 1
18 44954 2 1 35 GLY C C 9.564 -0.786 -15.441 1.00 . B B . 135 GLY C 1 1
18 44955 2 1 35 GLY CA C 9.482 -2.315 -15.588 1.00 . B B . 135 GLY CA 1 1
18 44956 2 1 35 GLY H H 8.295 -3.447 -14.217 1.00 . B B . 135 GLY H 1 1
18 44957 2 1 35 GLY HA2 H 10.338 -2.738 -15.058 1.00 . B B . 135 GLY HA2 1 1
18 44958 2 1 35 GLY HA3 H 9.579 -2.577 -16.641 1.00 . B B . 135 GLY HA3 1 1
18 44959 2 1 35 GLY N N 8.241 -2.904 -15.065 1.00 . B B . 135 GLY N 1 1
18 44960 2 1 35 GLY O O 9.187 -0.231 -14.404 1.00 . B B . 135 GLY O 1 1
18 44961 2 1 36 GLY C C 9.040 2.187 -16.720 1.00 . B B . 136 GLY C 1 1
18 44962 2 1 36 GLY CA C 10.307 1.344 -16.498 1.00 . B B . 136 GLY CA 1 1
18 44963 2 1 36 GLY H H 10.381 -0.643 -17.276 1.00 . B B . 136 GLY H 1 1
18 44964 2 1 36 GLY HA2 H 10.769 1.662 -15.561 1.00 . B B . 136 GLY HA2 1 1
18 44965 2 1 36 GLY HA3 H 11.008 1.569 -17.304 1.00 . B B . 136 GLY HA3 1 1
18 44966 2 1 36 GLY N N 10.094 -0.112 -16.467 1.00 . B B . 136 GLY N 1 1
18 44967 2 1 36 GLY O O 7.912 1.728 -16.521 1.00 . B B . 136 GLY O 1 1
18 44968 2 1 37 GLY C C 8.014 5.369 -16.117 1.00 . B B . 137 GLY C 1 1
18 44969 2 1 37 GLY CA C 8.164 4.442 -17.333 1.00 . B B . 137 GLY CA 1 1
18 44970 2 1 37 GLY H H 10.178 3.744 -17.296 1.00 . B B . 137 GLY H 1 1
18 44971 2 1 37 GLY HA2 H 8.390 5.059 -18.200 1.00 . B B . 137 GLY HA2 1 1
18 44972 2 1 37 GLY HA3 H 7.210 3.944 -17.517 1.00 . B B . 137 GLY HA3 1 1
18 44973 2 1 37 GLY N N 9.225 3.438 -17.154 1.00 . B B . 137 GLY N 1 1
18 44974 2 1 37 GLY O O 9.007 5.724 -15.469 1.00 . B B . 137 GLY O 1 1
18 44975 2 1 38 SER C C 6.730 6.033 -13.304 1.00 . B B . 138 SER C 1 1
18 44976 2 1 38 SER CA C 6.458 6.667 -14.680 1.00 . B B . 138 SER CA 1 1
18 44977 2 1 38 SER CB C 5.005 7.151 -14.785 1.00 . B B . 138 SER CB 1 1
18 44978 2 1 38 SER H H 6.007 5.426 -16.355 1.00 . B B . 138 SER H 1 1
18 44979 2 1 38 SER HA H 7.088 7.554 -14.765 1.00 . B B . 138 SER HA 1 1
18 44980 2 1 38 SER HB2 H 4.776 7.814 -13.947 1.00 . B B . 138 SER HB2 1 1
18 44981 2 1 38 SER HB3 H 4.902 7.722 -15.709 1.00 . B B . 138 SER HB3 1 1
18 44982 2 1 38 SER HG H 3.999 5.702 -13.896 1.00 . B B . 138 SER HG 1 1
18 44983 2 1 38 SER N N 6.781 5.778 -15.809 1.00 . B B . 138 SER N 1 1
18 44984 2 1 38 SER O O 6.700 4.808 -13.140 1.00 . B B . 138 SER O 1 1
18 44985 2 1 38 SER OG O 4.082 6.063 -14.810 1.00 . B B . 138 SER OG 1 1
18 44986 2 1 39 GLY C C 7.404 7.659 -9.953 1.00 . B B . 139 GLY C 1 1
18 44987 2 1 39 GLY CA C 7.315 6.476 -10.927 1.00 . B B . 139 GLY CA 1 1
18 44988 2 1 39 GLY H H 6.983 7.872 -12.489 1.00 . B B . 139 GLY H 1 1
18 44989 2 1 39 GLY HA2 H 6.566 5.778 -10.552 1.00 . B B . 139 GLY HA2 1 1
18 44990 2 1 39 GLY HA3 H 8.278 5.960 -10.929 1.00 . B B . 139 GLY HA3 1 1
18 44991 2 1 39 GLY N N 6.982 6.877 -12.298 1.00 . B B . 139 GLY N 1 1
18 44992 2 1 39 GLY O O 7.169 8.810 -10.333 1.00 . B B . 139 GLY O 1 1
18 44993 2 1 40 GLY C C 6.456 8.930 -7.178 1.00 . B B . 140 GLY C 1 1
18 44994 2 1 40 GLY CA C 7.827 8.382 -7.614 1.00 . B B . 140 GLY CA 1 1
18 44995 2 1 40 GLY H H 7.972 6.425 -8.466 1.00 . B B . 140 GLY H 1 1
18 44996 2 1 40 GLY HA2 H 8.312 7.937 -6.747 1.00 . B B . 140 GLY HA2 1 1
18 44997 2 1 40 GLY HA3 H 8.445 9.216 -7.940 1.00 . B B . 140 GLY HA3 1 1
18 44998 2 1 40 GLY N N 7.762 7.383 -8.695 1.00 . B B . 140 GLY N 1 1
18 44999 2 1 40 GLY O O 5.416 8.305 -7.405 1.00 . B B . 140 GLY O 1 1
18 45000 2 1 41 GLY C C 4.497 11.531 -7.225 1.00 . B B . 141 GLY C 1 1
18 45001 2 1 41 GLY CA C 5.260 10.822 -6.090 1.00 . B B . 141 GLY CA 1 1
18 45002 2 1 41 GLY H H 7.353 10.541 -6.374 1.00 . B B . 141 GLY H 1 1
18 45003 2 1 41 GLY HA2 H 4.576 10.134 -5.598 1.00 . B B . 141 GLY HA2 1 1
18 45004 2 1 41 GLY HA3 H 5.553 11.575 -5.355 1.00 . B B . 141 GLY HA3 1 1
18 45005 2 1 41 GLY N N 6.460 10.099 -6.528 1.00 . B B . 141 GLY N 1 1
18 45006 2 1 41 GLY O O 4.793 11.355 -8.412 1.00 . B B . 141 GLY O 1 1
18 45007 2 1 42 SER C C 2.246 14.491 -7.180 1.00 . B B . 142 SER C 1 1
18 45008 2 1 42 SER CA C 2.693 13.151 -7.785 1.00 . B B . 142 SER CA 1 1
18 45009 2 1 42 SER CB C 1.490 12.322 -8.241 1.00 . B B . 142 SER CB 1 1
18 45010 2 1 42 SER H H 3.368 12.507 -5.864 1.00 . B B . 142 SER H 1 1
18 45011 2 1 42 SER HA H 3.288 13.370 -8.670 1.00 . B B . 142 SER HA 1 1
18 45012 2 1 42 SER HB2 H 1.843 11.388 -8.683 1.00 . B B . 142 SER HB2 1 1
18 45013 2 1 42 SER HB3 H 0.872 12.078 -7.377 1.00 . B B . 142 SER HB3 1 1
18 45014 2 1 42 SER HG H -0.016 12.443 -9.499 1.00 . B B . 142 SER HG 1 1
18 45015 2 1 42 SER N N 3.527 12.372 -6.851 1.00 . B B . 142 SER N 1 1
18 45016 2 1 42 SER O O 1.777 14.547 -6.037 1.00 . B B . 142 SER O 1 1
18 45017 2 1 42 SER OG O 0.723 13.031 -9.203 1.00 . B B . 142 SER OG 1 1
18 45018 2 1 43 GLY C C 0.689 17.413 -7.614 1.00 . B B . 143 GLY C 1 1
18 45019 2 1 43 GLY CA C 2.151 16.961 -7.510 1.00 . B B . 143 GLY CA 1 1
18 45020 2 1 43 GLY H H 2.761 15.443 -8.880 1.00 . B B . 143 GLY H 1 1
18 45021 2 1 43 GLY HA2 H 2.467 17.085 -6.470 1.00 . B B . 143 GLY HA2 1 1
18 45022 2 1 43 GLY HA3 H 2.761 17.633 -8.119 1.00 . B B . 143 GLY HA3 1 1
18 45023 2 1 43 GLY N N 2.411 15.579 -7.937 1.00 . B B . 143 GLY N 1 1
18 45024 2 1 43 GLY O O -0.222 16.638 -7.919 1.00 . B B . 143 GLY O 1 1
18 45025 2 1 44 GLY C C -0.851 20.785 -6.851 1.00 . B B . 144 GLY C 1 1
18 45026 2 1 44 GLY CA C -0.854 19.359 -7.415 1.00 . B B . 144 GLY CA 1 1
18 45027 2 1 44 GLY H H 1.251 19.274 -7.079 1.00 . B B . 144 GLY H 1 1
18 45028 2 1 44 GLY HA2 H -1.172 19.413 -8.459 1.00 . B B . 144 GLY HA2 1 1
18 45029 2 1 44 GLY HA3 H -1.591 18.782 -6.857 1.00 . B B . 144 GLY HA3 1 1
18 45030 2 1 44 GLY N N 0.459 18.701 -7.342 1.00 . B B . 144 GLY N 1 1
18 45031 2 1 44 GLY O O 0.180 21.282 -6.379 1.00 . B B . 144 GLY O 1 1
18 45032 2 1 45 GLY C C -2.214 22.732 -4.750 1.00 . B B . 145 GLY C 1 1
18 45033 2 1 45 GLY CA C -2.210 22.774 -6.288 1.00 . B B . 145 GLY CA 1 1
18 45034 2 1 45 GLY H H -2.812 20.983 -7.296 1.00 . B B . 145 GLY H 1 1
18 45035 2 1 45 GLY HA2 H -1.423 23.450 -6.625 1.00 . B B . 145 GLY HA2 1 1
18 45036 2 1 45 GLY HA3 H -3.162 23.186 -6.622 1.00 . B B . 145 GLY HA3 1 1
18 45037 2 1 45 GLY N N -2.009 21.448 -6.889 1.00 . B B . 145 GLY N 1 1
18 45038 2 1 45 GLY O O -2.761 21.803 -4.143 1.00 . B B . 145 GLY O 1 1
18 45039 2 1 46 SER C C -2.905 24.233 -2.037 1.00 . B B . 146 SER C 1 1
18 45040 2 1 46 SER CA C -1.543 23.862 -2.644 1.00 . B B . 146 SER CA 1 1
18 45041 2 1 46 SER CB C -0.470 24.889 -2.255 1.00 . B B . 146 SER CB 1 1
18 45042 2 1 46 SER H H -1.185 24.469 -4.662 1.00 . B B . 146 SER H 1 1
18 45043 2 1 46 SER HA H -1.239 22.899 -2.237 1.00 . B B . 146 SER HA 1 1
18 45044 2 1 46 SER HB2 H 0.486 24.609 -2.706 1.00 . B B . 146 SER HB2 1 1
18 45045 2 1 46 SER HB3 H -0.754 25.872 -2.631 1.00 . B B . 146 SER HB3 1 1
18 45046 2 1 46 SER HG H 0.258 24.204 -0.563 1.00 . B B . 146 SER HG 1 1
18 45047 2 1 46 SER N N -1.602 23.734 -4.111 1.00 . B B . 146 SER N 1 1
18 45048 2 1 46 SER O O -3.662 25.020 -2.619 1.00 . B B . 146 SER O 1 1
18 45049 2 1 46 SER OG O -0.306 24.955 -0.844 1.00 . B B . 146 SER OG 1 1
18 45050 2 1 47 MET C C -4.233 23.716 1.397 1.00 . B B . 147 MET C 1 1
18 45051 2 1 47 MET CA C -4.459 23.937 -0.107 1.00 . B B . 147 MET CA 1 1
18 45052 2 1 47 MET CB C -5.574 23.019 -0.643 1.00 . B B . 147 MET CB 1 1
18 45053 2 1 47 MET CE C -8.370 22.230 -2.292 1.00 . B B . 147 MET CE 1 1
18 45054 2 1 47 MET CG C -6.980 23.426 -0.174 1.00 . B B . 147 MET CG 1 1
18 45055 2 1 47 MET H H -2.541 23.077 -0.429 1.00 . B B . 147 MET H 1 1
18 45056 2 1 47 MET HA H -4.758 24.975 -0.251 1.00 . B B . 147 MET HA 1 1
18 45057 2 1 47 MET HB2 H -5.566 23.034 -1.734 1.00 . B B . 147 MET HB2 1 1
18 45058 2 1 47 MET HB3 H -5.369 21.996 -0.320 1.00 . B B . 147 MET HB3 1 1
18 45059 2 1 47 MET HE1 H -9.162 21.567 -2.639 1.00 . B B . 147 MET HE1 1 1
18 45060 2 1 47 MET HE2 H -8.577 23.242 -2.634 1.00 . B B . 147 MET HE2 1 1
18 45061 2 1 47 MET HE3 H -7.428 21.891 -2.723 1.00 . B B . 147 MET HE3 1 1
18 45062 2 1 47 MET HG2 H -6.970 23.604 0.899 1.00 . B B . 147 MET HG2 1 1
18 45063 2 1 47 MET HG3 H -7.257 24.364 -0.658 1.00 . B B . 147 MET HG3 1 1
18 45064 2 1 47 MET N N -3.220 23.688 -0.858 1.00 . B B . 147 MET N 1 1
18 45065 2 1 47 MET O O -3.454 22.841 1.790 1.00 . B B . 147 MET O 1 1
18 45066 2 1 47 MET SD S -8.283 22.189 -0.478 1.00 . B B . 147 MET SD 1 1
18 45067 2 1 48 ASN C C -5.737 23.023 4.205 1.00 . B B . 148 ASN C 1 1
18 45068 2 1 48 ASN CA C -4.943 24.259 3.715 1.00 . B B . 148 ASN CA 1 1
18 45069 2 1 48 ASN CB C -5.429 25.554 4.392 1.00 . B B . 148 ASN CB 1 1
18 45070 2 1 48 ASN CG C -4.535 26.751 4.100 1.00 . B B . 148 ASN CG 1 1
18 45071 2 1 48 ASN H H -5.562 25.168 1.875 1.00 . B B . 148 ASN H 1 1
18 45072 2 1 48 ASN HA H -3.914 24.087 4.026 1.00 . B B . 148 ASN HA 1 1
18 45073 2 1 48 ASN HB2 H -6.449 25.773 4.068 1.00 . B B . 148 ASN HB2 1 1
18 45074 2 1 48 ASN HB3 H -5.450 25.413 5.477 1.00 . B B . 148 ASN HB3 1 1
18 45075 2 1 48 ASN HD21 H -6.102 27.926 3.584 1.00 . B B . 148 ASN HD21 1 1
18 45076 2 1 48 ASN HD22 H -4.506 28.661 3.488 1.00 . B B . 148 ASN HD22 1 1
18 45077 2 1 48 ASN N N -4.950 24.453 2.249 1.00 . B B . 148 ASN N 1 1
18 45078 2 1 48 ASN ND2 N -5.099 27.865 3.685 1.00 . B B . 148 ASN ND2 1 1
18 45079 2 1 48 ASN O O -5.717 22.717 5.398 1.00 . B B . 148 ASN O 1 1
18 45080 2 1 48 ASN OD1 O -3.319 26.702 4.230 1.00 . B B . 148 ASN OD1 1 1
18 45081 2 1 49 LYS C C -8.548 21.332 4.210 1.00 . B B . 149 LYS C 1 1
18 45082 2 1 49 LYS CA C -7.235 21.098 3.425 1.00 . B B . 149 LYS CA 1 1
18 45083 2 1 49 LYS CB C -6.393 19.904 3.930 1.00 . B B . 149 LYS CB 1 1
18 45084 2 1 49 LYS CD C -4.178 18.658 3.553 1.00 . B B . 149 LYS CD 1 1
18 45085 2 1 49 LYS CE C -3.072 18.445 2.510 1.00 . B B . 149 LYS CE 1 1
18 45086 2 1 49 LYS CG C -5.292 19.514 2.923 1.00 . B B . 149 LYS CG 1 1
18 45087 2 1 49 LYS H H -6.281 22.654 2.336 1.00 . B B . 149 LYS H 1 1
18 45088 2 1 49 LYS HA H -7.544 20.841 2.409 1.00 . B B . 149 LYS HA 1 1
18 45089 2 1 49 LYS HB2 H -5.945 20.169 4.885 1.00 . B B . 149 LYS HB2 1 1
18 45090 2 1 49 LYS HB3 H -7.035 19.039 4.097 1.00 . B B . 149 LYS HB3 1 1
18 45091 2 1 49 LYS HD2 H -3.765 19.200 4.406 1.00 . B B . 149 LYS HD2 1 1
18 45092 2 1 49 LYS HD3 H -4.572 17.696 3.883 1.00 . B B . 149 LYS HD3 1 1
18 45093 2 1 49 LYS HE2 H -3.417 17.729 1.757 1.00 . B B . 149 LYS HE2 1 1
18 45094 2 1 49 LYS HE3 H -2.890 19.399 2.008 1.00 . B B . 149 LYS HE3 1 1
18 45095 2 1 49 LYS HG2 H -5.737 18.972 2.088 1.00 . B B . 149 LYS HG2 1 1
18 45096 2 1 49 LYS HG3 H -4.824 20.411 2.520 1.00 . B B . 149 LYS HG3 1 1
18 45097 2 1 49 LYS HZ1 H -1.887 17.046 3.541 1.00 . B B . 149 LYS HZ1 1 1
18 45098 2 1 49 LYS HZ2 H -1.071 17.905 2.428 1.00 . B B . 149 LYS HZ2 1 1
18 45099 2 1 49 LYS HZ3 H -1.480 18.607 3.842 1.00 . B B . 149 LYS HZ3 1 1
18 45100 2 1 49 LYS N N -6.387 22.306 3.274 1.00 . B B . 149 LYS N 1 1
18 45101 2 1 49 LYS NZ N -1.802 17.974 3.123 1.00 . B B . 149 LYS NZ 1 1
18 45102 2 1 49 LYS O O -8.578 22.131 5.152 1.00 . B B . 149 LYS O 1 1
18 45103 2 1 50 PRO C C -11.186 20.476 5.803 1.00 . B B . 150 PRO C 1 1
18 45104 2 1 50 PRO CA C -10.993 20.983 4.367 1.00 . B B . 150 PRO CA 1 1
18 45105 2 1 50 PRO CB C -11.984 20.322 3.400 1.00 . B B . 150 PRO CB 1 1
18 45106 2 1 50 PRO CD C -9.782 19.708 2.740 1.00 . B B . 150 PRO CD 1 1
18 45107 2 1 50 PRO CG C -11.199 19.144 2.827 1.00 . B B . 150 PRO CG 1 1
18 45108 2 1 50 PRO HA H -11.165 22.061 4.355 1.00 . B B . 150 PRO HA 1 1
18 45109 2 1 50 PRO HB2 H -12.890 19.986 3.902 1.00 . B B . 150 PRO HB2 1 1
18 45110 2 1 50 PRO HB3 H -12.233 21.018 2.598 1.00 . B B . 150 PRO HB3 1 1
18 45111 2 1 50 PRO HD2 H -9.054 18.907 2.845 1.00 . B B . 150 PRO HD2 1 1
18 45112 2 1 50 PRO HD3 H -9.661 20.212 1.782 1.00 . B B . 150 PRO HD3 1 1
18 45113 2 1 50 PRO HG2 H -11.220 18.312 3.532 1.00 . B B . 150 PRO HG2 1 1
18 45114 2 1 50 PRO HG3 H -11.576 18.844 1.847 1.00 . B B . 150 PRO HG3 1 1
18 45115 2 1 50 PRO N N -9.666 20.690 3.815 1.00 . B B . 150 PRO N 1 1
18 45116 2 1 50 PRO O O -10.654 19.430 6.190 1.00 . B B . 150 PRO O 1 1
18 45117 2 1 51 THR C C -13.620 19.733 7.890 1.00 . B B . 151 THR C 1 1
18 45118 2 1 51 THR CA C -12.469 20.758 7.922 1.00 . B B . 151 THR CA 1 1
18 45119 2 1 51 THR CB C -12.881 21.959 8.790 1.00 . B B . 151 THR CB 1 1
18 45120 2 1 51 THR CG2 C -11.735 22.950 9.015 1.00 . B B . 151 THR CG2 1 1
18 45121 2 1 51 THR H H -12.403 22.030 6.195 1.00 . B B . 151 THR H 1 1
18 45122 2 1 51 THR HA H -11.634 20.275 8.430 1.00 . B B . 151 THR HA 1 1
18 45123 2 1 51 THR HB H -13.179 21.580 9.766 1.00 . B B . 151 THR HB 1 1
18 45124 2 1 51 THR HG1 H -13.646 23.225 7.510 1.00 . B B . 151 THR HG1 1 1
18 45125 2 1 51 THR HG21 H -12.052 23.728 9.711 1.00 . B B . 151 THR HG21 1 1
18 45126 2 1 51 THR HG22 H -10.891 22.424 9.458 1.00 . B B . 151 THR HG22 1 1
18 45127 2 1 51 THR HG23 H -11.421 23.409 8.082 1.00 . B B . 151 THR HG23 1 1
18 45128 2 1 51 THR N N -12.011 21.183 6.578 1.00 . B B . 151 THR N 1 1
18 45129 2 1 51 THR O O -13.960 19.151 8.923 1.00 . B B . 151 THR O 1 1
18 45130 2 1 51 THR OG1 O -13.980 22.657 8.235 1.00 . B B . 151 THR OG1 1 1
18 45131 2 1 52 SER C C -15.088 17.103 6.679 1.00 . B B . 152 SER C 1 1
18 45132 2 1 52 SER CA C -15.372 18.607 6.503 1.00 . B B . 152 SER CA 1 1
18 45133 2 1 52 SER CB C -15.920 18.838 5.085 1.00 . B B . 152 SER CB 1 1
18 45134 2 1 52 SER H H -13.914 20.040 5.930 1.00 . B B . 152 SER H 1 1
18 45135 2 1 52 SER HA H -16.153 18.879 7.212 1.00 . B B . 152 SER HA 1 1
18 45136 2 1 52 SER HB2 H -15.188 18.464 4.366 1.00 . B B . 152 SER HB2 1 1
18 45137 2 1 52 SER HB3 H -16.849 18.274 4.955 1.00 . B B . 152 SER HB3 1 1
18 45138 2 1 52 SER HG H -16.955 20.487 5.352 1.00 . B B . 152 SER HG 1 1
18 45139 2 1 52 SER N N -14.209 19.488 6.716 1.00 . B B . 152 SER N 1 1
18 45140 2 1 52 SER O O -16.025 16.301 6.683 1.00 . B B . 152 SER O 1 1
18 45141 2 1 52 SER OG O -16.162 20.218 4.831 1.00 . B B . 152 SER OG 1 1
18 45142 2 1 53 SER C C -12.088 15.179 7.784 1.00 . B B . 153 SER C 1 1
18 45143 2 1 53 SER CA C -13.384 15.304 6.960 1.00 . B B . 153 SER CA 1 1
18 45144 2 1 53 SER CB C -13.241 14.664 5.570 1.00 . B B . 153 SER CB 1 1
18 45145 2 1 53 SER H H -13.095 17.411 6.820 1.00 . B B . 153 SER H 1 1
18 45146 2 1 53 SER HA H -14.158 14.760 7.500 1.00 . B B . 153 SER HA 1 1
18 45147 2 1 53 SER HB2 H -14.112 14.916 4.960 1.00 . B B . 153 SER HB2 1 1
18 45148 2 1 53 SER HB3 H -12.351 15.069 5.088 1.00 . B B . 153 SER HB3 1 1
18 45149 2 1 53 SER HG H -14.036 12.878 5.783 1.00 . B B . 153 SER HG 1 1
18 45150 2 1 53 SER N N -13.817 16.701 6.805 1.00 . B B . 153 SER N 1 1
18 45151 2 1 53 SER O O -11.437 16.184 8.092 1.00 . B B . 153 SER O 1 1
18 45152 2 1 53 SER OG O -13.140 13.251 5.658 1.00 . B B . 153 SER OG 1 1
18 45153 2 1 54 ASP C C -9.245 13.966 8.492 1.00 . B B . 154 ASP C 1 1
18 45154 2 1 54 ASP CA C -10.623 13.686 9.123 1.00 . B B . 154 ASP CA 1 1
18 45155 2 1 54 ASP CB C -10.694 12.238 9.640 1.00 . B B . 154 ASP CB 1 1
18 45156 2 1 54 ASP CG C -12.058 11.839 10.235 1.00 . B B . 154 ASP CG 1 1
18 45157 2 1 54 ASP H H -12.265 13.179 7.838 1.00 . B B . 154 ASP H 1 1
18 45158 2 1 54 ASP HA H -10.741 14.332 9.993 1.00 . B B . 154 ASP HA 1 1
18 45159 2 1 54 ASP HB2 H -10.474 11.569 8.814 1.00 . B B . 154 ASP HB2 1 1
18 45160 2 1 54 ASP HB3 H -9.918 12.108 10.395 1.00 . B B . 154 ASP HB3 1 1
18 45161 2 1 54 ASP N N -11.731 13.959 8.197 1.00 . B B . 154 ASP N 1 1
18 45162 2 1 54 ASP O O -8.921 13.469 7.411 1.00 . B B . 154 ASP O 1 1
18 45163 2 1 54 ASP OD1 O -12.526 10.710 9.947 1.00 . B B . 154 ASP OD1 1 1
18 45164 2 1 54 ASP OD2 O -12.652 12.629 11.009 1.00 . B B . 154 ASP OD2 1 1
18 45165 2 1 55 GLY C C -6.077 14.040 8.498 1.00 . B B . 155 GLY C 1 1
18 45166 2 1 55 GLY CA C -7.088 15.176 8.691 1.00 . B B . 155 GLY CA 1 1
18 45167 2 1 55 GLY H H -8.711 15.086 10.082 1.00 . B B . 155 GLY H 1 1
18 45168 2 1 55 GLY HA2 H -7.226 15.688 7.740 1.00 . B B . 155 GLY HA2 1 1
18 45169 2 1 55 GLY HA3 H -6.656 15.883 9.403 1.00 . B B . 155 GLY HA3 1 1
18 45170 2 1 55 GLY N N -8.399 14.728 9.192 1.00 . B B . 155 GLY N 1 1
18 45171 2 1 55 GLY O O -5.430 13.958 7.450 1.00 . B B . 155 GLY O 1 1
18 45172 2 1 56 TRP C C -5.465 10.992 8.280 1.00 . B B . 156 TRP C 1 1
18 45173 2 1 56 TRP CA C -5.091 11.949 9.419 1.00 . B B . 156 TRP CA 1 1
18 45174 2 1 56 TRP CB C -5.134 11.225 10.777 1.00 . B B . 156 TRP CB 1 1
18 45175 2 1 56 TRP CD1 C -7.355 11.167 11.995 1.00 . B B . 156 TRP CD1 1 1
18 45176 2 1 56 TRP CD2 C -7.034 9.334 10.735 1.00 . B B . 156 TRP CD2 1 1
18 45177 2 1 56 TRP CE2 C -8.330 9.213 11.327 1.00 . B B . 156 TRP CE2 1 1
18 45178 2 1 56 TRP CE3 C -6.610 8.272 9.900 1.00 . B B . 156 TRP CE3 1 1
18 45179 2 1 56 TRP CG C -6.450 10.608 11.165 1.00 . B B . 156 TRP CG 1 1
18 45180 2 1 56 TRP CH2 C -8.722 7.087 10.237 1.00 . B B . 156 TRP CH2 1 1
18 45181 2 1 56 TRP CZ2 C -9.172 8.114 11.085 1.00 . B B . 156 TRP CZ2 1 1
18 45182 2 1 56 TRP CZ3 C -7.445 7.165 9.649 1.00 . B B . 156 TRP CZ3 1 1
18 45183 2 1 56 TRP H H -6.538 13.261 10.301 1.00 . B B . 156 TRP H 1 1
18 45184 2 1 56 TRP HA H -4.069 12.288 9.241 1.00 . B B . 156 TRP HA 1 1
18 45185 2 1 56 TRP HB2 H -4.389 10.438 10.769 1.00 . B B . 156 TRP HB2 1 1
18 45186 2 1 56 TRP HB3 H -4.838 11.931 11.562 1.00 . B B . 156 TRP HB3 1 1
18 45187 2 1 56 TRP HD1 H -7.240 12.117 12.506 1.00 . B B . 156 TRP HD1 1 1
18 45188 2 1 56 TRP HE1 H -9.271 10.564 12.676 1.00 . B B . 156 TRP HE1 1 1
18 45189 2 1 56 TRP HE3 H -5.636 8.325 9.434 1.00 . B B . 156 TRP HE3 1 1
18 45190 2 1 56 TRP HH2 H -9.354 6.235 10.030 1.00 . B B . 156 TRP HH2 1 1
18 45191 2 1 56 TRP HZ2 H -10.147 8.052 11.549 1.00 . B B . 156 TRP HZ2 1 1
18 45192 2 1 56 TRP HZ3 H -7.098 6.370 9.002 1.00 . B B . 156 TRP HZ3 1 1
18 45193 2 1 56 TRP N N -5.973 13.128 9.474 1.00 . B B . 156 TRP N 1 1
18 45194 2 1 56 TRP NE1 N -8.462 10.345 12.099 1.00 . B B . 156 TRP NE1 1 1
18 45195 2 1 56 TRP O O -4.589 10.363 7.682 1.00 . B B . 156 TRP O 1 1
18 45196 2 1 57 LYS C C -7.048 10.613 5.554 1.00 . B B . 157 LYS C 1 1
18 45197 2 1 57 LYS CA C -7.351 10.046 6.939 1.00 . B B . 157 LYS CA 1 1
18 45198 2 1 57 LYS CB C -8.856 9.937 7.229 1.00 . B B . 157 LYS CB 1 1
18 45199 2 1 57 LYS CD C -11.079 8.779 6.818 1.00 . B B . 157 LYS CD 1 1
18 45200 2 1 57 LYS CE C -11.184 8.035 8.157 1.00 . B B . 157 LYS CE 1 1
18 45201 2 1 57 LYS CG C -9.611 8.910 6.371 1.00 . B B . 157 LYS CG 1 1
18 45202 2 1 57 LYS H H -7.397 11.453 8.535 1.00 . B B . 157 LYS H 1 1
18 45203 2 1 57 LYS HA H -6.904 9.055 6.994 1.00 . B B . 157 LYS HA 1 1
18 45204 2 1 57 LYS HB2 H -8.981 9.673 8.277 1.00 . B B . 157 LYS HB2 1 1
18 45205 2 1 57 LYS HB3 H -9.320 10.912 7.061 1.00 . B B . 157 LYS HB3 1 1
18 45206 2 1 57 LYS HD2 H -11.523 9.771 6.904 1.00 . B B . 157 LYS HD2 1 1
18 45207 2 1 57 LYS HD3 H -11.625 8.220 6.058 1.00 . B B . 157 LYS HD3 1 1
18 45208 2 1 57 LYS HE2 H -10.946 6.981 7.987 1.00 . B B . 157 LYS HE2 1 1
18 45209 2 1 57 LYS HE3 H -10.440 8.442 8.848 1.00 . B B . 157 LYS HE3 1 1
18 45210 2 1 57 LYS HG2 H -9.587 9.234 5.326 1.00 . B B . 157 LYS HG2 1 1
18 45211 2 1 57 LYS HG3 H -9.122 7.944 6.451 1.00 . B B . 157 LYS HG3 1 1
18 45212 2 1 57 LYS HZ1 H -12.668 9.103 9.130 1.00 . B B . 157 LYS HZ1 1 1
18 45213 2 1 57 LYS HZ2 H -13.266 7.941 8.115 1.00 . B B . 157 LYS HZ2 1 1
18 45214 2 1 57 LYS HZ3 H -12.616 7.520 9.553 1.00 . B B . 157 LYS HZ3 1 1
18 45215 2 1 57 LYS N N -6.763 10.896 7.975 1.00 . B B . 157 LYS N 1 1
18 45216 2 1 57 LYS NZ N -12.527 8.157 8.772 1.00 . B B . 157 LYS NZ 1 1
18 45217 2 1 57 LYS O O -6.462 9.922 4.722 1.00 . B B . 157 LYS O 1 1
18 45218 2 1 58 ASP C C -5.685 12.670 3.673 1.00 . B B . 158 ASP C 1 1
18 45219 2 1 58 ASP CA C -7.169 12.581 4.067 1.00 . B B . 158 ASP CA 1 1
18 45220 2 1 58 ASP CB C -7.765 14.001 4.138 1.00 . B B . 158 ASP CB 1 1
18 45221 2 1 58 ASP CG C -9.298 14.057 4.158 1.00 . B B . 158 ASP CG 1 1
18 45222 2 1 58 ASP H H -7.863 12.371 6.087 1.00 . B B . 158 ASP H 1 1
18 45223 2 1 58 ASP HA H -7.682 12.038 3.273 1.00 . B B . 158 ASP HA 1 1
18 45224 2 1 58 ASP HB2 H -7.378 14.510 5.023 1.00 . B B . 158 ASP HB2 1 1
18 45225 2 1 58 ASP HB3 H -7.426 14.555 3.261 1.00 . B B . 158 ASP HB3 1 1
18 45226 2 1 58 ASP N N -7.380 11.884 5.341 1.00 . B B . 158 ASP N 1 1
18 45227 2 1 58 ASP O O -5.336 12.359 2.535 1.00 . B B . 158 ASP O 1 1
18 45228 2 1 58 ASP OD1 O -9.974 13.011 4.013 1.00 . B B . 158 ASP OD1 1 1
18 45229 2 1 58 ASP OD2 O -9.850 15.175 4.233 1.00 . B B . 158 ASP OD2 1 1
18 45230 2 1 59 ASP C C -2.659 11.986 3.912 1.00 . B B . 159 ASP C 1 1
18 45231 2 1 59 ASP CA C -3.382 13.291 4.284 1.00 . B B . 159 ASP CA 1 1
18 45232 2 1 59 ASP CB C -2.696 13.997 5.460 1.00 . B B . 159 ASP CB 1 1
18 45233 2 1 59 ASP CG C -1.318 14.531 5.049 1.00 . B B . 159 ASP CG 1 1
18 45234 2 1 59 ASP H H -5.126 13.309 5.526 1.00 . B B . 159 ASP H 1 1
18 45235 2 1 59 ASP HA H -3.322 13.952 3.417 1.00 . B B . 159 ASP HA 1 1
18 45236 2 1 59 ASP HB2 H -3.309 14.848 5.764 1.00 . B B . 159 ASP HB2 1 1
18 45237 2 1 59 ASP HB3 H -2.602 13.313 6.306 1.00 . B B . 159 ASP HB3 1 1
18 45238 2 1 59 ASP N N -4.799 13.069 4.597 1.00 . B B . 159 ASP N 1 1
18 45239 2 1 59 ASP O O -2.001 11.916 2.874 1.00 . B B . 159 ASP O 1 1
18 45240 2 1 59 ASP OD1 O -0.285 14.018 5.545 1.00 . B B . 159 ASP OD1 1 1
18 45241 2 1 59 ASP OD2 O -1.261 15.479 4.232 1.00 . B B . 159 ASP OD2 1 1
18 45242 2 1 60 TYR C C -2.763 8.951 3.209 1.00 . B B . 160 TYR C 1 1
18 45243 2 1 60 TYR CA C -2.213 9.620 4.479 1.00 . B B . 160 TYR CA 1 1
18 45244 2 1 60 TYR CB C -2.431 8.746 5.717 1.00 . B B . 160 TYR CB 1 1
18 45245 2 1 60 TYR CD1 C -0.394 7.250 5.915 1.00 . B B . 160 TYR CD1 1 1
18 45246 2 1 60 TYR CD2 C -2.544 6.235 5.359 1.00 . B B . 160 TYR CD2 1 1
18 45247 2 1 60 TYR CE1 C 0.206 5.981 5.911 1.00 . B B . 160 TYR CE1 1 1
18 45248 2 1 60 TYR CE2 C -1.942 4.961 5.361 1.00 . B B . 160 TYR CE2 1 1
18 45249 2 1 60 TYR CG C -1.773 7.381 5.650 1.00 . B B . 160 TYR CG 1 1
18 45250 2 1 60 TYR CZ C -0.565 4.829 5.641 1.00 . B B . 160 TYR CZ 1 1
18 45251 2 1 60 TYR H H -3.393 11.055 5.544 1.00 . B B . 160 TYR H 1 1
18 45252 2 1 60 TYR HA H -1.135 9.747 4.341 1.00 . B B . 160 TYR HA 1 1
18 45253 2 1 60 TYR HB2 H -2.042 9.276 6.587 1.00 . B B . 160 TYR HB2 1 1
18 45254 2 1 60 TYR HB3 H -3.504 8.613 5.872 1.00 . B B . 160 TYR HB3 1 1
18 45255 2 1 60 TYR HD1 H 0.209 8.128 6.122 1.00 . B B . 160 TYR HD1 1 1
18 45256 2 1 60 TYR HD2 H -3.597 6.328 5.138 1.00 . B B . 160 TYR HD2 1 1
18 45257 2 1 60 TYR HE1 H 1.261 5.894 6.121 1.00 . B B . 160 TYR HE1 1 1
18 45258 2 1 60 TYR HE2 H -2.531 4.084 5.146 1.00 . B B . 160 TYR HE2 1 1
18 45259 2 1 60 TYR HH H 0.954 3.648 5.928 1.00 . B B . 160 TYR HH 1 1
18 45260 2 1 60 TYR N N -2.816 10.935 4.722 1.00 . B B . 160 TYR N 1 1
18 45261 2 1 60 TYR O O -1.991 8.454 2.383 1.00 . B B . 160 TYR O 1 1
18 45262 2 1 60 TYR OH O 0.023 3.603 5.662 1.00 . B B . 160 TYR OH 1 1
18 45263 2 1 61 LEU C C -4.327 9.162 0.522 1.00 . B B . 161 LEU C 1 1
18 45264 2 1 61 LEU CA C -4.703 8.402 1.806 1.00 . B B . 161 LEU CA 1 1
18 45265 2 1 61 LEU CB C -6.221 8.340 2.035 1.00 . B B . 161 LEU CB 1 1
18 45266 2 1 61 LEU CD1 C -6.561 6.055 0.950 1.00 . B B . 161 LEU CD1 1 1
18 45267 2 1 61 LEU CD2 C -8.478 7.545 1.335 1.00 . B B . 161 LEU CD2 1 1
18 45268 2 1 61 LEU CG C -6.995 7.522 0.992 1.00 . B B . 161 LEU CG 1 1
18 45269 2 1 61 LEU H H -4.681 9.419 3.690 1.00 . B B . 161 LEU H 1 1
18 45270 2 1 61 LEU HA H -4.322 7.383 1.704 1.00 . B B . 161 LEU HA 1 1
18 45271 2 1 61 LEU HB2 H -6.408 7.896 3.014 1.00 . B B . 161 LEU HB2 1 1
18 45272 2 1 61 LEU HB3 H -6.612 9.359 2.046 1.00 . B B . 161 LEU HB3 1 1
18 45273 2 1 61 LEU HD11 H -5.555 5.975 0.542 1.00 . B B . 161 LEU HD11 1 1
18 45274 2 1 61 LEU HD12 H -6.581 5.630 1.957 1.00 . B B . 161 LEU HD12 1 1
18 45275 2 1 61 LEU HD13 H -7.240 5.485 0.313 1.00 . B B . 161 LEU HD13 1 1
18 45276 2 1 61 LEU HD21 H -9.039 7.039 0.551 1.00 . B B . 161 LEU HD21 1 1
18 45277 2 1 61 LEU HD22 H -8.652 7.050 2.290 1.00 . B B . 161 LEU HD22 1 1
18 45278 2 1 61 LEU HD23 H -8.830 8.576 1.408 1.00 . B B . 161 LEU HD23 1 1
18 45279 2 1 61 LEU HG H -6.854 7.965 0.007 1.00 . B B . 161 LEU HG 1 1
18 45280 2 1 61 LEU N N -4.082 8.982 2.996 1.00 . B B . 161 LEU N 1 1
18 45281 2 1 61 LEU O O -4.129 8.529 -0.516 1.00 . B B . 161 LEU O 1 1
18 45282 2 1 62 SER C C -2.156 10.932 -0.831 1.00 . B B . 162 SER C 1 1
18 45283 2 1 62 SER CA C -3.619 11.291 -0.522 1.00 . B B . 162 SER CA 1 1
18 45284 2 1 62 SER CB C -3.759 12.789 -0.223 1.00 . B B . 162 SER CB 1 1
18 45285 2 1 62 SER H H -4.379 10.958 1.461 1.00 . B B . 162 SER H 1 1
18 45286 2 1 62 SER HA H -4.205 11.067 -1.417 1.00 . B B . 162 SER HA 1 1
18 45287 2 1 62 SER HB2 H -4.792 13.013 0.032 1.00 . B B . 162 SER HB2 1 1
18 45288 2 1 62 SER HB3 H -3.119 13.045 0.622 1.00 . B B . 162 SER HB3 1 1
18 45289 2 1 62 SER HG H -4.128 13.505 -1.994 1.00 . B B . 162 SER HG 1 1
18 45290 2 1 62 SER N N -4.148 10.488 0.591 1.00 . B B . 162 SER N 1 1
18 45291 2 1 62 SER O O -1.826 10.711 -1.995 1.00 . B B . 162 SER O 1 1
18 45292 2 1 62 SER OG O -3.382 13.557 -1.354 1.00 . B B . 162 SER OG 1 1
18 45293 2 1 63 ARG C C 0.125 8.943 -0.727 1.00 . B B . 163 ARG C 1 1
18 45294 2 1 63 ARG CA C 0.106 10.297 -0.019 1.00 . B B . 163 ARG CA 1 1
18 45295 2 1 63 ARG CB C 0.868 10.195 1.318 1.00 . B B . 163 ARG CB 1 1
18 45296 2 1 63 ARG CD C 1.787 11.361 3.345 1.00 . B B . 163 ARG CD 1 1
18 45297 2 1 63 ARG CG C 1.223 11.553 1.931 1.00 . B B . 163 ARG CG 1 1
18 45298 2 1 63 ARG CZ C 2.698 13.530 4.236 1.00 . B B . 163 ARG CZ 1 1
18 45299 2 1 63 ARG H H -1.596 10.984 1.124 1.00 . B B . 163 ARG H 1 1
18 45300 2 1 63 ARG HA H 0.632 10.998 -0.670 1.00 . B B . 163 ARG HA 1 1
18 45301 2 1 63 ARG HB2 H 0.272 9.617 2.022 1.00 . B B . 163 ARG HB2 1 1
18 45302 2 1 63 ARG HB3 H 1.799 9.649 1.155 1.00 . B B . 163 ARG HB3 1 1
18 45303 2 1 63 ARG HD2 H 1.171 10.630 3.873 1.00 . B B . 163 ARG HD2 1 1
18 45304 2 1 63 ARG HD3 H 2.805 10.967 3.285 1.00 . B B . 163 ARG HD3 1 1
18 45305 2 1 63 ARG HE H 0.887 12.849 4.591 1.00 . B B . 163 ARG HE 1 1
18 45306 2 1 63 ARG HG2 H 1.966 12.057 1.313 1.00 . B B . 163 ARG HG2 1 1
18 45307 2 1 63 ARG HG3 H 0.330 12.180 1.978 1.00 . B B . 163 ARG HG3 1 1
18 45308 2 1 63 ARG HH11 H 4.142 12.587 3.179 1.00 . B B . 163 ARG HH11 1 1
18 45309 2 1 63 ARG HH12 H 4.574 14.137 3.845 1.00 . B B . 163 ARG HH12 1 1
18 45310 2 1 63 ARG HH21 H 1.476 14.673 5.296 1.00 . B B . 163 ARG HH21 1 1
18 45311 2 1 63 ARG HH22 H 3.091 15.339 5.042 1.00 . B B . 163 ARG HH22 1 1
18 45312 2 1 63 ARG N N -1.281 10.777 0.180 1.00 . B B . 163 ARG N 1 1
18 45313 2 1 63 ARG NE N 1.752 12.619 4.109 1.00 . B B . 163 ARG NE 1 1
18 45314 2 1 63 ARG NH1 N 3.883 13.420 3.708 1.00 . B B . 163 ARG NH1 1 1
18 45315 2 1 63 ARG NH2 N 2.424 14.599 4.920 1.00 . B B . 163 ARG NH2 1 1
18 45316 2 1 63 ARG O O 0.822 8.793 -1.725 1.00 . B B . 163 ARG O 1 1
18 45317 2 1 64 LEU C C -1.380 6.658 -2.288 1.00 . B B . 164 LEU C 1 1
18 45318 2 1 64 LEU CA C -0.729 6.648 -0.889 1.00 . B B . 164 LEU CA 1 1
18 45319 2 1 64 LEU CB C -1.404 5.657 0.071 1.00 . B B . 164 LEU CB 1 1
18 45320 2 1 64 LEU CD1 C 0.276 5.913 2.024 1.00 . B B . 164 LEU CD1 1 1
18 45321 2 1 64 LEU CD2 C -1.143 3.893 1.814 1.00 . B B . 164 LEU CD2 1 1
18 45322 2 1 64 LEU CG C -0.411 4.972 1.026 1.00 . B B . 164 LEU CG 1 1
18 45323 2 1 64 LEU H H -1.201 8.153 0.573 1.00 . B B . 164 LEU H 1 1
18 45324 2 1 64 LEU HA H 0.295 6.311 -1.046 1.00 . B B . 164 LEU HA 1 1
18 45325 2 1 64 LEU HB2 H -2.200 6.150 0.637 1.00 . B B . 164 LEU HB2 1 1
18 45326 2 1 64 LEU HB3 H -1.860 4.871 -0.525 1.00 . B B . 164 LEU HB3 1 1
18 45327 2 1 64 LEU HD11 H 0.867 6.659 1.501 1.00 . B B . 164 LEU HD11 1 1
18 45328 2 1 64 LEU HD12 H -0.468 6.397 2.648 1.00 . B B . 164 LEU HD12 1 1
18 45329 2 1 64 LEU HD13 H 0.944 5.336 2.657 1.00 . B B . 164 LEU HD13 1 1
18 45330 2 1 64 LEU HD21 H -1.575 3.161 1.130 1.00 . B B . 164 LEU HD21 1 1
18 45331 2 1 64 LEU HD22 H -0.443 3.377 2.473 1.00 . B B . 164 LEU HD22 1 1
18 45332 2 1 64 LEU HD23 H -1.939 4.343 2.411 1.00 . B B . 164 LEU HD23 1 1
18 45333 2 1 64 LEU HG H 0.354 4.491 0.425 1.00 . B B . 164 LEU HG 1 1
18 45334 2 1 64 LEU N N -0.671 7.977 -0.273 1.00 . B B . 164 LEU N 1 1
18 45335 2 1 64 LEU O O -1.060 5.803 -3.111 1.00 . B B . 164 LEU O 1 1
18 45336 2 1 65 SER C C -1.540 8.446 -4.875 1.00 . B B . 165 SER C 1 1
18 45337 2 1 65 SER CA C -2.675 7.891 -3.992 1.00 . B B . 165 SER CA 1 1
18 45338 2 1 65 SER CB C -3.899 8.817 -3.974 1.00 . B B . 165 SER CB 1 1
18 45339 2 1 65 SER H H -2.528 8.274 -1.879 1.00 . B B . 165 SER H 1 1
18 45340 2 1 65 SER HA H -2.992 6.949 -4.428 1.00 . B B . 165 SER HA 1 1
18 45341 2 1 65 SER HB2 H -4.690 8.348 -3.389 1.00 . B B . 165 SER HB2 1 1
18 45342 2 1 65 SER HB3 H -3.633 9.769 -3.513 1.00 . B B . 165 SER HB3 1 1
18 45343 2 1 65 SER HG H -5.190 9.564 -5.238 1.00 . B B . 165 SER HG 1 1
18 45344 2 1 65 SER N N -2.225 7.643 -2.611 1.00 . B B . 165 SER N 1 1
18 45345 2 1 65 SER O O -1.360 7.995 -6.009 1.00 . B B . 165 SER O 1 1
18 45346 2 1 65 SER OG O -4.363 9.049 -5.293 1.00 . B B . 165 SER OG 1 1
18 45347 2 1 66 ARG C C 1.644 9.140 -5.273 1.00 . B B . 166 ARG C 1 1
18 45348 2 1 66 ARG CA C 0.408 10.018 -5.050 1.00 . B B . 166 ARG CA 1 1
18 45349 2 1 66 ARG CB C 0.801 11.287 -4.271 1.00 . B B . 166 ARG CB 1 1
18 45350 2 1 66 ARG CD C -0.039 13.472 -3.311 1.00 . B B . 166 ARG CD 1 1
18 45351 2 1 66 ARG CG C -0.290 12.361 -4.337 1.00 . B B . 166 ARG CG 1 1
18 45352 2 1 66 ARG CZ C -1.513 15.324 -4.107 1.00 . B B . 166 ARG CZ 1 1
18 45353 2 1 66 ARG H H -0.911 9.667 -3.398 1.00 . B B . 166 ARG H 1 1
18 45354 2 1 66 ARG HA H 0.072 10.310 -6.048 1.00 . B B . 166 ARG HA 1 1
18 45355 2 1 66 ARG HB2 H 1.006 11.019 -3.233 1.00 . B B . 166 ARG HB2 1 1
18 45356 2 1 66 ARG HB3 H 1.717 11.699 -4.689 1.00 . B B . 166 ARG HB3 1 1
18 45357 2 1 66 ARG HD2 H 0.103 13.016 -2.331 1.00 . B B . 166 ARG HD2 1 1
18 45358 2 1 66 ARG HD3 H 0.872 14.012 -3.564 1.00 . B B . 166 ARG HD3 1 1
18 45359 2 1 66 ARG HE H -1.833 14.253 -2.461 1.00 . B B . 166 ARG HE 1 1
18 45360 2 1 66 ARG HG2 H -0.326 12.786 -5.340 1.00 . B B . 166 ARG HG2 1 1
18 45361 2 1 66 ARG HG3 H -1.269 11.922 -4.137 1.00 . B B . 166 ARG HG3 1 1
18 45362 2 1 66 ARG HH11 H 0.097 15.094 -5.280 1.00 . B B . 166 ARG HH11 1 1
18 45363 2 1 66 ARG HH12 H -1.089 16.232 -5.857 1.00 . B B . 166 ARG HH12 1 1
18 45364 2 1 66 ARG HH21 H -3.205 15.823 -3.159 1.00 . B B . 166 ARG HH21 1 1
18 45365 2 1 66 ARG HH22 H -2.855 16.723 -4.615 1.00 . B B . 166 ARG HH22 1 1
18 45366 2 1 66 ARG N N -0.706 9.354 -4.343 1.00 . B B . 166 ARG N 1 1
18 45367 2 1 66 ARG NE N -1.185 14.396 -3.231 1.00 . B B . 166 ARG NE 1 1
18 45368 2 1 66 ARG NH1 N -0.773 15.596 -5.146 1.00 . B B . 166 ARG NH1 1 1
18 45369 2 1 66 ARG NH2 N -2.609 16.007 -3.953 1.00 . B B . 166 ARG NH2 1 1
18 45370 2 1 66 ARG O O 2.235 9.205 -6.350 1.00 . B B . 166 ARG O 1 1
18 45371 2 1 67 LEU C C 3.123 6.321 -5.316 1.00 . B B . 167 LEU C 1 1
18 45372 2 1 67 LEU CA C 3.234 7.478 -4.298 1.00 . B B . 167 LEU CA 1 1
18 45373 2 1 67 LEU CB C 3.487 6.940 -2.874 1.00 . B B . 167 LEU CB 1 1
18 45374 2 1 67 LEU CD1 C 4.165 9.228 -1.858 1.00 . B B . 167 LEU CD1 1 1
18 45375 2 1 67 LEU CD2 C 4.564 7.121 -0.624 1.00 . B B . 167 LEU CD2 1 1
18 45376 2 1 67 LEU CG C 4.487 7.744 -2.021 1.00 . B B . 167 LEU CG 1 1
18 45377 2 1 67 LEU H H 1.505 8.384 -3.423 1.00 . B B . 167 LEU H 1 1
18 45378 2 1 67 LEU HA H 4.096 8.074 -4.606 1.00 . B B . 167 LEU HA 1 1
18 45379 2 1 67 LEU HB2 H 2.540 6.860 -2.343 1.00 . B B . 167 LEU HB2 1 1
18 45380 2 1 67 LEU HB3 H 3.880 5.927 -2.952 1.00 . B B . 167 LEU HB3 1 1
18 45381 2 1 67 LEU HD11 H 4.955 9.701 -1.278 1.00 . B B . 167 LEU HD11 1 1
18 45382 2 1 67 LEU HD12 H 4.106 9.716 -2.827 1.00 . B B . 167 LEU HD12 1 1
18 45383 2 1 67 LEU HD13 H 3.231 9.356 -1.333 1.00 . B B . 167 LEU HD13 1 1
18 45384 2 1 67 LEU HD21 H 3.614 7.239 -0.099 1.00 . B B . 167 LEU HD21 1 1
18 45385 2 1 67 LEU HD22 H 4.796 6.057 -0.713 1.00 . B B . 167 LEU HD22 1 1
18 45386 2 1 67 LEU HD23 H 5.356 7.602 -0.045 1.00 . B B . 167 LEU HD23 1 1
18 45387 2 1 67 LEU HG H 5.470 7.661 -2.475 1.00 . B B . 167 LEU HG 1 1
18 45388 2 1 67 LEU N N 2.046 8.346 -4.280 1.00 . B B . 167 LEU N 1 1
18 45389 2 1 67 LEU O O 2.026 5.879 -5.672 1.00 . B B . 167 LEU O 1 1
18 45390 2 1 68 SER C C 3.978 3.321 -6.009 1.00 . B B . 168 SER C 1 1
18 45391 2 1 68 SER CA C 4.380 4.646 -6.671 1.00 . B B . 168 SER CA 1 1
18 45392 2 1 68 SER CB C 5.823 4.574 -7.191 1.00 . B B . 168 SER CB 1 1
18 45393 2 1 68 SER H H 5.134 6.208 -5.414 1.00 . B B . 168 SER H 1 1
18 45394 2 1 68 SER HA H 3.722 4.814 -7.522 1.00 . B B . 168 SER HA 1 1
18 45395 2 1 68 SER HB2 H 6.039 5.486 -7.749 1.00 . B B . 168 SER HB2 1 1
18 45396 2 1 68 SER HB3 H 6.511 4.507 -6.348 1.00 . B B . 168 SER HB3 1 1
18 45397 2 1 68 SER HG H 6.918 3.479 -8.390 1.00 . B B . 168 SER HG 1 1
18 45398 2 1 68 SER N N 4.273 5.795 -5.756 1.00 . B B . 168 SER N 1 1
18 45399 2 1 68 SER O O 4.125 3.166 -4.796 1.00 . B B . 168 SER O 1 1
18 45400 2 1 68 SER OG O 6.013 3.441 -8.021 1.00 . B B . 168 SER OG 1 1
18 45401 2 1 69 LYS C C 4.505 0.337 -5.580 1.00 . B B . 169 LYS C 1 1
18 45402 2 1 69 LYS CA C 3.305 0.930 -6.338 1.00 . B B . 169 LYS CA 1 1
18 45403 2 1 69 LYS CB C 2.920 0.097 -7.583 1.00 . B B . 169 LYS CB 1 1
18 45404 2 1 69 LYS CD C 1.827 -1.876 -6.310 1.00 . B B . 169 LYS CD 1 1
18 45405 2 1 69 LYS CE C 1.791 -3.408 -6.196 1.00 . B B . 169 LYS CE 1 1
18 45406 2 1 69 LYS CG C 2.815 -1.428 -7.400 1.00 . B B . 169 LYS CG 1 1
18 45407 2 1 69 LYS H H 3.501 2.505 -7.784 1.00 . B B . 169 LYS H 1 1
18 45408 2 1 69 LYS HA H 2.461 0.930 -5.648 1.00 . B B . 169 LYS HA 1 1
18 45409 2 1 69 LYS HB2 H 1.964 0.461 -7.964 1.00 . B B . 169 LYS HB2 1 1
18 45410 2 1 69 LYS HB3 H 3.667 0.274 -8.360 1.00 . B B . 169 LYS HB3 1 1
18 45411 2 1 69 LYS HD2 H 2.145 -1.479 -5.348 1.00 . B B . 169 LYS HD2 1 1
18 45412 2 1 69 LYS HD3 H 0.836 -1.479 -6.526 1.00 . B B . 169 LYS HD3 1 1
18 45413 2 1 69 LYS HE2 H 2.783 -3.811 -6.423 1.00 . B B . 169 LYS HE2 1 1
18 45414 2 1 69 LYS HE3 H 1.576 -3.685 -5.163 1.00 . B B . 169 LYS HE3 1 1
18 45415 2 1 69 LYS HG2 H 2.504 -1.854 -8.353 1.00 . B B . 169 LYS HG2 1 1
18 45416 2 1 69 LYS HG3 H 3.802 -1.820 -7.165 1.00 . B B . 169 LYS HG3 1 1
18 45417 2 1 69 LYS HZ1 H 0.917 -5.033 -7.142 1.00 . B B . 169 LYS HZ1 1 1
18 45418 2 1 69 LYS HZ2 H -0.166 -3.889 -6.739 1.00 . B B . 169 LYS HZ2 1 1
18 45419 2 1 69 LYS HZ3 H 0.821 -3.659 -8.030 1.00 . B B . 169 LYS HZ3 1 1
18 45420 2 1 69 LYS N N 3.557 2.315 -6.793 1.00 . B B . 169 LYS N 1 1
18 45421 2 1 69 LYS NZ N 0.775 -4.026 -7.091 1.00 . B B . 169 LYS NZ 1 1
18 45422 2 1 69 LYS O O 4.330 -0.332 -4.562 1.00 . B B . 169 LYS O 1 1
18 45423 2 1 70 ASN C C 7.134 0.942 -3.969 1.00 . B B . 170 ASN C 1 1
18 45424 2 1 70 ASN CA C 6.965 0.251 -5.342 1.00 . B B . 170 ASN CA 1 1
18 45425 2 1 70 ASN CB C 8.147 0.544 -6.276 1.00 . B B . 170 ASN CB 1 1
18 45426 2 1 70 ASN CG C 8.035 -0.178 -7.605 1.00 . B B . 170 ASN CG 1 1
18 45427 2 1 70 ASN H H 5.793 1.178 -6.882 1.00 . B B . 170 ASN H 1 1
18 45428 2 1 70 ASN HA H 6.933 -0.821 -5.155 1.00 . B B . 170 ASN HA 1 1
18 45429 2 1 70 ASN HB2 H 8.192 1.613 -6.484 1.00 . B B . 170 ASN HB2 1 1
18 45430 2 1 70 ASN HB3 H 9.077 0.252 -5.786 1.00 . B B . 170 ASN HB3 1 1
18 45431 2 1 70 ASN HD21 H 9.103 -1.753 -6.938 1.00 . B B . 170 ASN HD21 1 1
18 45432 2 1 70 ASN HD22 H 8.585 -1.791 -8.620 1.00 . B B . 170 ASN HD22 1 1
18 45433 2 1 70 ASN N N 5.726 0.645 -6.023 1.00 . B B . 170 ASN N 1 1
18 45434 2 1 70 ASN ND2 N 8.576 -1.369 -7.707 1.00 . B B . 170 ASN ND2 1 1
18 45435 2 1 70 ASN O O 7.529 0.295 -2.999 1.00 . B B . 170 ASN O 1 1
18 45436 2 1 70 ASN OD1 O 7.453 0.306 -8.564 1.00 . B B . 170 ASN OD1 1 1
18 45437 2 1 71 GLN C C 5.700 2.489 -1.631 1.00 . B B . 171 GLN C 1 1
18 45438 2 1 71 GLN CA C 6.792 2.977 -2.598 1.00 . B B . 171 GLN CA 1 1
18 45439 2 1 71 GLN CB C 6.650 4.478 -2.866 1.00 . B B . 171 GLN CB 1 1
18 45440 2 1 71 GLN CD C 7.658 6.570 -3.859 1.00 . B B . 171 GLN CD 1 1
18 45441 2 1 71 GLN CG C 7.892 5.105 -3.520 1.00 . B B . 171 GLN CG 1 1
18 45442 2 1 71 GLN H H 6.424 2.693 -4.681 1.00 . B B . 171 GLN H 1 1
18 45443 2 1 71 GLN HA H 7.748 2.823 -2.100 1.00 . B B . 171 GLN HA 1 1
18 45444 2 1 71 GLN HB2 H 5.785 4.650 -3.508 1.00 . B B . 171 GLN HB2 1 1
18 45445 2 1 71 GLN HB3 H 6.469 4.985 -1.923 1.00 . B B . 171 GLN HB3 1 1
18 45446 2 1 71 GLN HE21 H 9.034 7.265 -2.522 1.00 . B B . 171 GLN HE21 1 1
18 45447 2 1 71 GLN HE22 H 8.184 8.462 -3.482 1.00 . B B . 171 GLN HE22 1 1
18 45448 2 1 71 GLN HG2 H 8.748 5.013 -2.847 1.00 . B B . 171 GLN HG2 1 1
18 45449 2 1 71 GLN HG3 H 8.127 4.573 -4.439 1.00 . B B . 171 GLN HG3 1 1
18 45450 2 1 71 GLN N N 6.793 2.228 -3.863 1.00 . B B . 171 GLN N 1 1
18 45451 2 1 71 GLN NE2 N 8.355 7.498 -3.240 1.00 . B B . 171 GLN NE2 1 1
18 45452 2 1 71 GLN O O 5.956 2.354 -0.435 1.00 . B B . 171 GLN O 1 1
18 45453 2 1 71 GLN OE1 O 6.825 6.909 -4.688 1.00 . B B . 171 GLN OE1 1 1
18 45454 2 1 72 LEU C C 3.795 0.193 -0.751 1.00 . B B . 172 LEU C 1 1
18 45455 2 1 72 LEU CA C 3.402 1.546 -1.361 1.00 . B B . 172 LEU CA 1 1
18 45456 2 1 72 LEU CB C 2.161 1.410 -2.262 1.00 . B B . 172 LEU CB 1 1
18 45457 2 1 72 LEU CD1 C 1.801 3.936 -2.390 1.00 . B B . 172 LEU CD1 1 1
18 45458 2 1 72 LEU CD2 C 0.039 2.385 -3.162 1.00 . B B . 172 LEU CD2 1 1
18 45459 2 1 72 LEU CG C 1.166 2.571 -2.147 1.00 . B B . 172 LEU CG 1 1
18 45460 2 1 72 LEU H H 4.339 2.366 -3.108 1.00 . B B . 172 LEU H 1 1
18 45461 2 1 72 LEU HA H 3.155 2.195 -0.523 1.00 . B B . 172 LEU HA 1 1
18 45462 2 1 72 LEU HB2 H 2.480 1.291 -3.298 1.00 . B B . 172 LEU HB2 1 1
18 45463 2 1 72 LEU HB3 H 1.626 0.502 -1.982 1.00 . B B . 172 LEU HB3 1 1
18 45464 2 1 72 LEU HD11 H 2.568 4.138 -1.641 1.00 . B B . 172 LEU HD11 1 1
18 45465 2 1 72 LEU HD12 H 2.232 3.970 -3.383 1.00 . B B . 172 LEU HD12 1 1
18 45466 2 1 72 LEU HD13 H 1.042 4.704 -2.306 1.00 . B B . 172 LEU HD13 1 1
18 45467 2 1 72 LEU HD21 H 0.441 2.445 -4.178 1.00 . B B . 172 LEU HD21 1 1
18 45468 2 1 72 LEU HD22 H -0.432 1.411 -3.022 1.00 . B B . 172 LEU HD22 1 1
18 45469 2 1 72 LEU HD23 H -0.718 3.153 -3.014 1.00 . B B . 172 LEU HD23 1 1
18 45470 2 1 72 LEU HG H 0.734 2.558 -1.149 1.00 . B B . 172 LEU HG 1 1
18 45471 2 1 72 LEU N N 4.506 2.149 -2.130 1.00 . B B . 172 LEU N 1 1
18 45472 2 1 72 LEU O O 3.485 -0.052 0.415 1.00 . B B . 172 LEU O 1 1
18 45473 2 1 73 MET C C 6.154 -1.510 0.163 1.00 . B B . 173 MET C 1 1
18 45474 2 1 73 MET CA C 5.126 -1.861 -0.919 1.00 . B B . 173 MET CA 1 1
18 45475 2 1 73 MET CB C 5.754 -2.734 -2.019 1.00 . B B . 173 MET CB 1 1
18 45476 2 1 73 MET CE C 5.752 -3.782 -5.359 1.00 . B B . 173 MET CE 1 1
18 45477 2 1 73 MET CG C 4.689 -3.515 -2.790 1.00 . B B . 173 MET CG 1 1
18 45478 2 1 73 MET H H 4.681 -0.429 -2.467 1.00 . B B . 173 MET H 1 1
18 45479 2 1 73 MET HA H 4.349 -2.440 -0.424 1.00 . B B . 173 MET HA 1 1
18 45480 2 1 73 MET HB2 H 6.347 -2.124 -2.698 1.00 . B B . 173 MET HB2 1 1
18 45481 2 1 73 MET HB3 H 6.414 -3.460 -1.547 1.00 . B B . 173 MET HB3 1 1
18 45482 2 1 73 MET HE1 H 4.844 -3.340 -5.763 1.00 . B B . 173 MET HE1 1 1
18 45483 2 1 73 MET HE2 H 6.447 -2.988 -5.085 1.00 . B B . 173 MET HE2 1 1
18 45484 2 1 73 MET HE3 H 6.203 -4.423 -6.123 1.00 . B B . 173 MET HE3 1 1
18 45485 2 1 73 MET HG2 H 4.060 -4.029 -2.062 1.00 . B B . 173 MET HG2 1 1
18 45486 2 1 73 MET HG3 H 4.051 -2.827 -3.346 1.00 . B B . 173 MET HG3 1 1
18 45487 2 1 73 MET N N 4.520 -0.655 -1.490 1.00 . B B . 173 MET N 1 1
18 45488 2 1 73 MET O O 6.106 -2.083 1.250 1.00 . B B . 173 MET O 1 1
18 45489 2 1 73 MET SD S 5.345 -4.778 -3.911 1.00 . B B . 173 MET SD 1 1
18 45490 2 1 74 ALA C C 7.719 0.423 2.143 1.00 . B B . 174 ALA C 1 1
18 45491 2 1 74 ALA CA C 8.159 -0.248 0.827 1.00 . B B . 174 ALA CA 1 1
18 45492 2 1 74 ALA CB C 9.169 0.615 0.073 1.00 . B B . 174 ALA CB 1 1
18 45493 2 1 74 ALA H H 7.059 -0.122 -1.003 1.00 . B B . 174 ALA H 1 1
18 45494 2 1 74 ALA HA H 8.655 -1.183 1.091 1.00 . B B . 174 ALA HA 1 1
18 45495 2 1 74 ALA HB1 H 8.703 1.555 -0.227 1.00 . B B . 174 ALA HB1 1 1
18 45496 2 1 74 ALA HB2 H 10.027 0.824 0.715 1.00 . B B . 174 ALA HB2 1 1
18 45497 2 1 74 ALA HB3 H 9.521 0.081 -0.808 1.00 . B B . 174 ALA HB3 1 1
18 45498 2 1 74 ALA N N 7.062 -0.561 -0.091 1.00 . B B . 174 ALA N 1 1
18 45499 2 1 74 ALA O O 8.219 0.046 3.207 1.00 . B B . 174 ALA O 1 1
18 45500 2 1 75 LEU C C 5.525 1.049 4.231 1.00 . B B . 175 LEU C 1 1
18 45501 2 1 75 LEU CA C 6.265 2.039 3.322 1.00 . B B . 175 LEU CA 1 1
18 45502 2 1 75 LEU CB C 5.436 3.296 2.959 1.00 . B B . 175 LEU CB 1 1
18 45503 2 1 75 LEU CD1 C 2.970 3.180 3.602 1.00 . B B . 175 LEU CD1 1 1
18 45504 2 1 75 LEU CD2 C 3.597 4.138 1.431 1.00 . B B . 175 LEU CD2 1 1
18 45505 2 1 75 LEU CG C 3.988 3.078 2.464 1.00 . B B . 175 LEU CG 1 1
18 45506 2 1 75 LEU H H 6.409 1.649 1.207 1.00 . B B . 175 LEU H 1 1
18 45507 2 1 75 LEU HA H 7.130 2.391 3.887 1.00 . B B . 175 LEU HA 1 1
18 45508 2 1 75 LEU HB2 H 5.401 3.947 3.833 1.00 . B B . 175 LEU HB2 1 1
18 45509 2 1 75 LEU HB3 H 5.985 3.841 2.195 1.00 . B B . 175 LEU HB3 1 1
18 45510 2 1 75 LEU HD11 H 2.971 4.193 4.012 1.00 . B B . 175 LEU HD11 1 1
18 45511 2 1 75 LEU HD12 H 1.975 2.964 3.222 1.00 . B B . 175 LEU HD12 1 1
18 45512 2 1 75 LEU HD13 H 3.210 2.476 4.397 1.00 . B B . 175 LEU HD13 1 1
18 45513 2 1 75 LEU HD21 H 4.287 4.111 0.591 1.00 . B B . 175 LEU HD21 1 1
18 45514 2 1 75 LEU HD22 H 2.586 3.946 1.068 1.00 . B B . 175 LEU HD22 1 1
18 45515 2 1 75 LEU HD23 H 3.621 5.133 1.875 1.00 . B B . 175 LEU HD23 1 1
18 45516 2 1 75 LEU HG H 3.908 2.106 1.985 1.00 . B B . 175 LEU HG 1 1
18 45517 2 1 75 LEU N N 6.772 1.373 2.108 1.00 . B B . 175 LEU N 1 1
18 45518 2 1 75 LEU O O 5.716 1.067 5.450 1.00 . B B . 175 LEU O 1 1
18 45519 2 1 76 ALA C C 5.138 -1.942 4.950 1.00 . B B . 176 ALA C 1 1
18 45520 2 1 76 ALA CA C 4.114 -0.972 4.329 1.00 . B B . 176 ALA CA 1 1
18 45521 2 1 76 ALA CB C 3.171 -1.666 3.342 1.00 . B B . 176 ALA CB 1 1
18 45522 2 1 76 ALA H H 4.666 0.163 2.622 1.00 . B B . 176 ALA H 1 1
18 45523 2 1 76 ALA HA H 3.505 -0.556 5.130 1.00 . B B . 176 ALA HA 1 1
18 45524 2 1 76 ALA HB1 H 3.742 -2.128 2.535 1.00 . B B . 176 ALA HB1 1 1
18 45525 2 1 76 ALA HB2 H 2.607 -2.437 3.862 1.00 . B B . 176 ALA HB2 1 1
18 45526 2 1 76 ALA HB3 H 2.465 -0.950 2.922 1.00 . B B . 176 ALA HB3 1 1
18 45527 2 1 76 ALA N N 4.766 0.125 3.630 1.00 . B B . 176 ALA N 1 1
18 45528 2 1 76 ALA O O 4.999 -2.317 6.114 1.00 . B B . 176 ALA O 1 1
18 45529 2 1 77 LEU C C 7.978 -2.593 5.928 1.00 . B B . 177 LEU C 1 1
18 45530 2 1 77 LEU CA C 7.274 -3.188 4.694 1.00 . B B . 177 LEU CA 1 1
18 45531 2 1 77 LEU CB C 8.256 -3.447 3.525 1.00 . B B . 177 LEU CB 1 1
18 45532 2 1 77 LEU CD1 C 9.989 -4.952 4.684 1.00 . B B . 177 LEU CD1 1 1
18 45533 2 1 77 LEU CD2 C 8.071 -5.982 3.474 1.00 . B B . 177 LEU CD2 1 1
18 45534 2 1 77 LEU CG C 9.022 -4.787 3.513 1.00 . B B . 177 LEU CG 1 1
18 45535 2 1 77 LEU H H 6.231 -2.001 3.251 1.00 . B B . 177 LEU H 1 1
18 45536 2 1 77 LEU HA H 6.820 -4.130 4.999 1.00 . B B . 177 LEU HA 1 1
18 45537 2 1 77 LEU HB2 H 7.703 -3.430 2.591 1.00 . B B . 177 LEU HB2 1 1
18 45538 2 1 77 LEU HB3 H 8.981 -2.631 3.480 1.00 . B B . 177 LEU HB3 1 1
18 45539 2 1 77 LEU HD11 H 9.443 -5.072 5.619 1.00 . B B . 177 LEU HD11 1 1
18 45540 2 1 77 LEU HD12 H 10.614 -5.828 4.520 1.00 . B B . 177 LEU HD12 1 1
18 45541 2 1 77 LEU HD13 H 10.630 -4.071 4.753 1.00 . B B . 177 LEU HD13 1 1
18 45542 2 1 77 LEU HD21 H 7.285 -5.797 2.740 1.00 . B B . 177 LEU HD21 1 1
18 45543 2 1 77 LEU HD22 H 8.617 -6.874 3.182 1.00 . B B . 177 LEU HD22 1 1
18 45544 2 1 77 LEU HD23 H 7.618 -6.146 4.452 1.00 . B B . 177 LEU HD23 1 1
18 45545 2 1 77 LEU HG H 9.610 -4.806 2.594 1.00 . B B . 177 LEU HG 1 1
18 45546 2 1 77 LEU N N 6.200 -2.303 4.216 1.00 . B B . 177 LEU N 1 1
18 45547 2 1 77 LEU O O 8.134 -3.274 6.945 1.00 . B B . 177 LEU O 1 1
18 45548 2 1 78 LYS C C 8.067 -0.541 8.266 1.00 . B B . 178 LYS C 1 1
18 45549 2 1 78 LYS CA C 8.967 -0.599 7.026 1.00 . B B . 178 LYS CA 1 1
18 45550 2 1 78 LYS CB C 9.428 0.808 6.602 1.00 . B B . 178 LYS CB 1 1
18 45551 2 1 78 LYS CD C 11.160 2.200 5.395 1.00 . B B . 178 LYS CD 1 1
18 45552 2 1 78 LYS CE C 12.385 2.215 4.474 1.00 . B B . 178 LYS CE 1 1
18 45553 2 1 78 LYS CG C 10.660 0.778 5.689 1.00 . B B . 178 LYS CG 1 1
18 45554 2 1 78 LYS H H 8.175 -0.792 5.029 1.00 . B B . 178 LYS H 1 1
18 45555 2 1 78 LYS HA H 9.852 -1.158 7.327 1.00 . B B . 178 LYS HA 1 1
18 45556 2 1 78 LYS HB2 H 8.607 1.339 6.111 1.00 . B B . 178 LYS HB2 1 1
18 45557 2 1 78 LYS HB3 H 9.699 1.359 7.499 1.00 . B B . 178 LYS HB3 1 1
18 45558 2 1 78 LYS HD2 H 10.357 2.754 4.910 1.00 . B B . 178 LYS HD2 1 1
18 45559 2 1 78 LYS HD3 H 11.403 2.711 6.330 1.00 . B B . 178 LYS HD3 1 1
18 45560 2 1 78 LYS HE2 H 12.165 1.623 3.582 1.00 . B B . 178 LYS HE2 1 1
18 45561 2 1 78 LYS HE3 H 12.558 3.249 4.149 1.00 . B B . 178 LYS HE3 1 1
18 45562 2 1 78 LYS HG2 H 11.444 0.212 6.188 1.00 . B B . 178 LYS HG2 1 1
18 45563 2 1 78 LYS HG3 H 10.404 0.279 4.755 1.00 . B B . 178 LYS HG3 1 1
18 45564 2 1 78 LYS HZ1 H 14.411 1.731 4.536 1.00 . B B . 178 LYS HZ1 1 1
18 45565 2 1 78 LYS HZ2 H 13.829 2.246 5.970 1.00 . B B . 178 LYS HZ2 1 1
18 45566 2 1 78 LYS HZ3 H 13.487 0.741 5.446 1.00 . B B . 178 LYS HZ3 1 1
18 45567 2 1 78 LYS N N 8.333 -1.302 5.893 1.00 . B B . 178 LYS N 1 1
18 45568 2 1 78 LYS NZ N 13.605 1.697 5.148 1.00 . B B . 178 LYS NZ 1 1
18 45569 2 1 78 LYS O O 8.524 -0.905 9.350 1.00 . B B . 178 LYS O 1 1
18 45570 2 1 79 LEU C C 5.485 -1.516 9.816 1.00 . B B . 179 LEU C 1 1
18 45571 2 1 79 LEU CA C 5.873 -0.119 9.288 1.00 . B B . 179 LEU CA 1 1
18 45572 2 1 79 LEU CB C 4.671 0.808 9.005 1.00 . B B . 179 LEU CB 1 1
18 45573 2 1 79 LEU CD1 C 2.591 -0.635 8.515 1.00 . B B . 179 LEU CD1 1 1
18 45574 2 1 79 LEU CD2 C 2.861 1.558 7.424 1.00 . B B . 179 LEU CD2 1 1
18 45575 2 1 79 LEU CG C 3.629 0.348 7.968 1.00 . B B . 179 LEU CG 1 1
18 45576 2 1 79 LEU H H 6.465 0.143 7.230 1.00 . B B . 179 LEU H 1 1
18 45577 2 1 79 LEU HA H 6.418 0.362 10.102 1.00 . B B . 179 LEU HA 1 1
18 45578 2 1 79 LEU HB2 H 4.157 1.013 9.946 1.00 . B B . 179 LEU HB2 1 1
18 45579 2 1 79 LEU HB3 H 5.081 1.762 8.674 1.00 . B B . 179 LEU HB3 1 1
18 45580 2 1 79 LEU HD11 H 1.837 -0.834 7.754 1.00 . B B . 179 LEU HD11 1 1
18 45581 2 1 79 LEU HD12 H 3.049 -1.580 8.770 1.00 . B B . 179 LEU HD12 1 1
18 45582 2 1 79 LEU HD13 H 2.100 -0.216 9.392 1.00 . B B . 179 LEU HD13 1 1
18 45583 2 1 79 LEU HD21 H 2.308 2.050 8.223 1.00 . B B . 179 LEU HD21 1 1
18 45584 2 1 79 LEU HD22 H 3.557 2.270 6.979 1.00 . B B . 179 LEU HD22 1 1
18 45585 2 1 79 LEU HD23 H 2.168 1.238 6.642 1.00 . B B . 179 LEU HD23 1 1
18 45586 2 1 79 LEU HG H 4.150 -0.120 7.143 1.00 . B B . 179 LEU HG 1 1
18 45587 2 1 79 LEU N N 6.790 -0.160 8.137 1.00 . B B . 179 LEU N 1 1
18 45588 2 1 79 LEU O O 5.147 -1.644 11.000 1.00 . B B . 179 LEU O 1 1
18 45589 2 1 80 LYS C C 6.618 -4.501 10.182 1.00 . B B . 180 LYS C 1 1
18 45590 2 1 80 LYS CA C 5.409 -3.977 9.394 1.00 . B B . 180 LYS CA 1 1
18 45591 2 1 80 LYS CB C 5.149 -4.836 8.134 1.00 . B B . 180 LYS CB 1 1
18 45592 2 1 80 LYS CD C 3.599 -6.605 9.166 1.00 . B B . 180 LYS CD 1 1
18 45593 2 1 80 LYS CE C 3.387 -8.118 9.281 1.00 . B B . 180 LYS CE 1 1
18 45594 2 1 80 LYS CG C 4.899 -6.334 8.400 1.00 . B B . 180 LYS CG 1 1
18 45595 2 1 80 LYS H H 5.749 -2.376 8.006 1.00 . B B . 180 LYS H 1 1
18 45596 2 1 80 LYS HA H 4.541 -4.053 10.046 1.00 . B B . 180 LYS HA 1 1
18 45597 2 1 80 LYS HB2 H 4.281 -4.434 7.612 1.00 . B B . 180 LYS HB2 1 1
18 45598 2 1 80 LYS HB3 H 6.004 -4.753 7.466 1.00 . B B . 180 LYS HB3 1 1
18 45599 2 1 80 LYS HD2 H 3.663 -6.172 10.162 1.00 . B B . 180 LYS HD2 1 1
18 45600 2 1 80 LYS HD3 H 2.762 -6.161 8.627 1.00 . B B . 180 LYS HD3 1 1
18 45601 2 1 80 LYS HE2 H 3.348 -8.543 8.271 1.00 . B B . 180 LYS HE2 1 1
18 45602 2 1 80 LYS HE3 H 4.246 -8.557 9.798 1.00 . B B . 180 LYS HE3 1 1
18 45603 2 1 80 LYS HG2 H 4.856 -6.847 7.441 1.00 . B B . 180 LYS HG2 1 1
18 45604 2 1 80 LYS HG3 H 5.735 -6.751 8.957 1.00 . B B . 180 LYS HG3 1 1
18 45605 2 1 80 LYS HZ1 H 2.003 -9.439 10.083 1.00 . B B . 180 LYS HZ1 1 1
18 45606 2 1 80 LYS HZ2 H 2.156 -8.073 10.958 1.00 . B B . 180 LYS HZ2 1 1
18 45607 2 1 80 LYS HZ3 H 1.330 -8.053 9.545 1.00 . B B . 180 LYS HZ3 1 1
18 45608 2 1 80 LYS N N 5.576 -2.566 8.989 1.00 . B B . 180 LYS N 1 1
18 45609 2 1 80 LYS NZ N 2.137 -8.439 10.016 1.00 . B B . 180 LYS NZ 1 1
18 45610 2 1 80 LYS O O 6.452 -5.199 11.179 1.00 . B B . 180 LYS O 1 1
18 45611 2 1 81 GLN C C 9.330 -4.116 11.779 1.00 . B B . 181 GLN C 1 1
18 45612 2 1 81 GLN CA C 9.079 -4.638 10.351 1.00 . B B . 181 GLN CA 1 1
18 45613 2 1 81 GLN CB C 10.237 -4.287 9.394 1.00 . B B . 181 GLN CB 1 1
18 45614 2 1 81 GLN CD C 12.534 -5.088 8.601 1.00 . B B . 181 GLN CD 1 1
18 45615 2 1 81 GLN CG C 11.566 -4.960 9.782 1.00 . B B . 181 GLN CG 1 1
18 45616 2 1 81 GLN H H 7.891 -3.558 8.937 1.00 . B B . 181 GLN H 1 1
18 45617 2 1 81 GLN HA H 9.002 -5.725 10.424 1.00 . B B . 181 GLN HA 1 1
18 45618 2 1 81 GLN HB2 H 9.953 -4.627 8.395 1.00 . B B . 181 GLN HB2 1 1
18 45619 2 1 81 GLN HB3 H 10.378 -3.206 9.357 1.00 . B B . 181 GLN HB3 1 1
18 45620 2 1 81 GLN HE21 H 12.438 -3.112 8.141 1.00 . B B . 181 GLN HE21 1 1
18 45621 2 1 81 GLN HE22 H 13.463 -4.115 7.125 1.00 . B B . 181 GLN HE22 1 1
18 45622 2 1 81 GLN HG2 H 12.046 -4.378 10.572 1.00 . B B . 181 GLN HG2 1 1
18 45623 2 1 81 GLN HG3 H 11.373 -5.959 10.171 1.00 . B B . 181 GLN HG3 1 1
18 45624 2 1 81 GLN N N 7.831 -4.140 9.763 1.00 . B B . 181 GLN N 1 1
18 45625 2 1 81 GLN NE2 N 12.837 -4.011 7.908 1.00 . B B . 181 GLN NE2 1 1
18 45626 2 1 81 GLN O O 9.952 -4.808 12.584 1.00 . B B . 181 GLN O 1 1
18 45627 2 1 81 GLN OE1 O 13.003 -6.167 8.258 1.00 . B B . 181 GLN OE1 1 1
18 45628 2 1 82 GLN C C 7.739 -2.797 14.391 1.00 . B B . 182 GLN C 1 1
18 45629 2 1 82 GLN CA C 8.889 -2.358 13.464 1.00 . B B . 182 GLN CA 1 1
18 45630 2 1 82 GLN CB C 9.028 -0.826 13.359 1.00 . B B . 182 GLN CB 1 1
18 45631 2 1 82 GLN CD C 6.723 0.297 13.689 1.00 . B B . 182 GLN CD 1 1
18 45632 2 1 82 GLN CG C 7.837 -0.091 12.714 1.00 . B B . 182 GLN CG 1 1
18 45633 2 1 82 GLN H H 8.393 -2.377 11.377 1.00 . B B . 182 GLN H 1 1
18 45634 2 1 82 GLN HA H 9.813 -2.713 13.932 1.00 . B B . 182 GLN HA 1 1
18 45635 2 1 82 GLN HB2 H 9.233 -0.412 14.343 1.00 . B B . 182 GLN HB2 1 1
18 45636 2 1 82 GLN HB3 H 9.907 -0.616 12.750 1.00 . B B . 182 GLN HB3 1 1
18 45637 2 1 82 GLN HE21 H 5.266 -0.226 12.390 1.00 . B B . 182 GLN HE21 1 1
18 45638 2 1 82 GLN HE22 H 4.745 0.463 13.923 1.00 . B B . 182 GLN HE22 1 1
18 45639 2 1 82 GLN HG2 H 8.214 0.829 12.276 1.00 . B B . 182 GLN HG2 1 1
18 45640 2 1 82 GLN HG3 H 7.437 -0.696 11.907 1.00 . B B . 182 GLN HG3 1 1
18 45641 2 1 82 GLN N N 8.818 -2.928 12.112 1.00 . B B . 182 GLN N 1 1
18 45642 2 1 82 GLN NE2 N 5.476 0.190 13.289 1.00 . B B . 182 GLN NE2 1 1
18 45643 2 1 82 GLN O O 7.975 -2.999 15.584 1.00 . B B . 182 GLN O 1 1
18 45644 2 1 82 GLN OE1 O 6.938 0.707 14.823 1.00 . B B . 182 GLN OE1 1 1
18 45645 2 1 83 GLN C C 5.401 -4.708 15.379 1.00 . B B . 183 GLN C 1 1
18 45646 2 1 83 GLN CA C 5.347 -3.296 14.759 1.00 . B B . 183 GLN CA 1 1
18 45647 2 1 83 GLN CB C 4.014 -3.069 14.020 1.00 . B B . 183 GLN CB 1 1
18 45648 2 1 83 GLN CD C 2.402 -3.807 12.182 1.00 . B B . 183 GLN CD 1 1
18 45649 2 1 83 GLN CG C 3.624 -4.174 13.020 1.00 . B B . 183 GLN CG 1 1
18 45650 2 1 83 GLN H H 6.344 -2.836 12.904 1.00 . B B . 183 GLN H 1 1
18 45651 2 1 83 GLN HA H 5.371 -2.587 15.586 1.00 . B B . 183 GLN HA 1 1
18 45652 2 1 83 GLN HB2 H 3.218 -2.988 14.761 1.00 . B B . 183 GLN HB2 1 1
18 45653 2 1 83 GLN HB3 H 4.061 -2.112 13.495 1.00 . B B . 183 GLN HB3 1 1
18 45654 2 1 83 GLN HE21 H 3.340 -2.245 11.313 1.00 . B B . 183 GLN HE21 1 1
18 45655 2 1 83 GLN HE22 H 1.667 -2.528 10.825 1.00 . B B . 183 GLN HE22 1 1
18 45656 2 1 83 GLN HG2 H 4.454 -4.343 12.343 1.00 . B B . 183 GLN HG2 1 1
18 45657 2 1 83 GLN HG3 H 3.423 -5.103 13.556 1.00 . B B . 183 GLN HG3 1 1
18 45658 2 1 83 GLN N N 6.506 -2.990 13.891 1.00 . B B . 183 GLN N 1 1
18 45659 2 1 83 GLN NE2 N 2.476 -2.771 11.378 1.00 . B B . 183 GLN NE2 1 1
18 45660 2 1 83 GLN O O 4.747 -4.961 16.392 1.00 . B B . 183 GLN O 1 1
18 45661 2 1 83 GLN OE1 O 1.364 -4.448 12.242 1.00 . B B . 183 GLN OE1 1 1
18 45662 2 1 84 LEU C C 7.472 -7.033 16.443 1.00 . B B . 184 LEU C 1 1
18 45663 2 1 84 LEU CA C 6.417 -6.973 15.310 1.00 . B B . 184 LEU CA 1 1
18 45664 2 1 84 LEU CB C 6.718 -7.928 14.135 1.00 . B B . 184 LEU CB 1 1
18 45665 2 1 84 LEU CD1 C 9.276 -8.091 13.873 1.00 . B B . 184 LEU CD1 1 1
18 45666 2 1 84 LEU CD2 C 7.817 -8.253 11.904 1.00 . B B . 184 LEU CD2 1 1
18 45667 2 1 84 LEU CG C 7.959 -7.593 13.274 1.00 . B B . 184 LEU CG 1 1
18 45668 2 1 84 LEU H H 6.637 -5.360 13.922 1.00 . B B . 184 LEU H 1 1
18 45669 2 1 84 LEU HA H 5.486 -7.329 15.761 1.00 . B B . 184 LEU HA 1 1
18 45670 2 1 84 LEU HB2 H 6.815 -8.946 14.519 1.00 . B B . 184 LEU HB2 1 1
18 45671 2 1 84 LEU HB3 H 5.839 -7.922 13.489 1.00 . B B . 184 LEU HB3 1 1
18 45672 2 1 84 LEU HD11 H 10.092 -7.888 13.179 1.00 . B B . 184 LEU HD11 1 1
18 45673 2 1 84 LEU HD12 H 9.490 -7.561 14.796 1.00 . B B . 184 LEU HD12 1 1
18 45674 2 1 84 LEU HD13 H 9.223 -9.160 14.074 1.00 . B B . 184 LEU HD13 1 1
18 45675 2 1 84 LEU HD21 H 6.906 -7.902 11.413 1.00 . B B . 184 LEU HD21 1 1
18 45676 2 1 84 LEU HD22 H 8.657 -7.979 11.274 1.00 . B B . 184 LEU HD22 1 1
18 45677 2 1 84 LEU HD23 H 7.789 -9.336 12.017 1.00 . B B . 184 LEU HD23 1 1
18 45678 2 1 84 LEU HG H 8.018 -6.518 13.128 1.00 . B B . 184 LEU HG 1 1
18 45679 2 1 84 LEU N N 6.175 -5.625 14.784 1.00 . B B . 184 LEU N 1 1
18 45680 2 1 84 LEU O O 7.604 -8.078 17.086 1.00 . B B . 184 LEU O 1 1
18 45681 2 1 85 GLU C C 9.028 -4.739 18.799 1.00 . B B . 185 GLU C 1 1
18 45682 2 1 85 GLU CA C 9.232 -5.877 17.772 1.00 . B B . 185 GLU CA 1 1
18 45683 2 1 85 GLU CB C 10.638 -5.846 17.152 1.00 . B B . 185 GLU CB 1 1
18 45684 2 1 85 GLU CD C 12.389 -4.542 15.790 1.00 . B B . 185 GLU CD 1 1
18 45685 2 1 85 GLU CG C 10.914 -4.642 16.240 1.00 . B B . 185 GLU CG 1 1
18 45686 2 1 85 GLU H H 8.082 -5.142 16.103 1.00 . B B . 185 GLU H 1 1
18 45687 2 1 85 GLU HA H 9.186 -6.794 18.358 1.00 . B B . 185 GLU HA 1 1
18 45688 2 1 85 GLU HB2 H 11.357 -5.838 17.971 1.00 . B B . 185 GLU HB2 1 1
18 45689 2 1 85 GLU HB3 H 10.790 -6.762 16.580 1.00 . B B . 185 GLU HB3 1 1
18 45690 2 1 85 GLU HG2 H 10.283 -4.706 15.352 1.00 . B B . 185 GLU HG2 1 1
18 45691 2 1 85 GLU HG3 H 10.660 -3.724 16.774 1.00 . B B . 185 GLU HG3 1 1
18 45692 2 1 85 GLU N N 8.206 -5.944 16.708 1.00 . B B . 185 GLU N 1 1
18 45693 2 1 85 GLU O O 9.327 -4.937 19.980 1.00 . B B . 185 GLU O 1 1
18 45694 2 1 85 GLU OE1 O 13.104 -5.572 15.738 1.00 . B B . 185 GLU OE1 1 1
18 45695 2 1 85 GLU OE2 O 12.856 -3.417 15.480 1.00 . B B . 185 GLU OE2 1 1
18 45696 2 1 86 GLN C C 9.236 -1.968 20.205 1.00 . B B . 186 GLN C 1 1
18 45697 2 1 86 GLN CA C 8.112 -2.430 19.230 1.00 . B B . 186 GLN CA 1 1
18 45698 2 1 86 GLN CB C 6.743 -2.746 19.867 1.00 . B B . 186 GLN CB 1 1
18 45699 2 1 86 GLN CD C 4.254 -3.023 19.451 1.00 . B B . 186 GLN CD 1 1
18 45700 2 1 86 GLN CG C 5.598 -2.587 18.860 1.00 . B B . 186 GLN CG 1 1
18 45701 2 1 86 GLN H H 8.179 -3.524 17.431 1.00 . B B . 186 GLN H 1 1
18 45702 2 1 86 GLN HA H 7.964 -1.579 18.566 1.00 . B B . 186 GLN HA 1 1
18 45703 2 1 86 GLN HB2 H 6.766 -3.781 20.203 1.00 . B B . 186 GLN HB2 1 1
18 45704 2 1 86 GLN HB3 H 6.527 -2.092 20.702 1.00 . B B . 186 GLN HB3 1 1
18 45705 2 1 86 GLN HE21 H 3.977 -4.403 18.002 1.00 . B B . 186 GLN HE21 1 1
18 45706 2 1 86 GLN HE22 H 2.681 -4.251 19.198 1.00 . B B . 186 GLN HE22 1 1
18 45707 2 1 86 GLN HG2 H 5.525 -1.543 18.548 1.00 . B B . 186 GLN HG2 1 1
18 45708 2 1 86 GLN HG3 H 5.811 -3.187 17.974 1.00 . B B . 186 GLN HG3 1 1
18 45709 2 1 86 GLN N N 8.472 -3.586 18.390 1.00 . B B . 186 GLN N 1 1
18 45710 2 1 86 GLN NE2 N 3.579 -3.969 18.832 1.00 . B B . 186 GLN NE2 1 1
18 45711 2 1 86 GLN O O 10.430 -2.156 19.934 1.00 . B B . 186 GLN O 1 1
18 45712 2 1 86 GLN OE1 O 3.785 -2.524 20.468 1.00 . B B . 186 GLN OE1 1 1
18 45713 2 1 87 GLY C C 9.066 -0.304 23.598 1.00 . B B . 187 GLY C 1 1
18 45714 2 1 87 GLY CA C 9.792 -0.765 22.331 1.00 . B B . 187 GLY CA 1 1
18 45715 2 1 87 GLY H H 7.881 -1.159 21.465 1.00 . B B . 187 GLY H 1 1
18 45716 2 1 87 GLY HA2 H 10.516 -1.532 22.607 1.00 . B B . 187 GLY HA2 1 1
18 45717 2 1 87 GLY HA3 H 10.335 0.085 21.922 1.00 . B B . 187 GLY HA3 1 1
18 45718 2 1 87 GLY N N 8.872 -1.299 21.311 1.00 . B B . 187 GLY N 1 1
18 45719 2 1 87 GLY O O 9.382 -0.829 24.687 1.00 . B B . 187 GLY O 1 1
18 45720 2 1 87 GLY OXT O 8.181 0.577 23.493 1.00 . B B . 187 GLY OXT 1 1
19 45721 1 1 1 GLY C C -15.377 -23.963 24.046 1.00 . A A . 1 GLY C 1 1
19 45722 1 1 1 GLY CA C -14.916 -25.270 24.685 1.00 . A A . 1 GLY CA 1 1
19 45723 1 1 1 GLY H1 H -13.616 -25.793 23.179 1.00 . A A . 1 GLY H1 1 1
19 45724 1 1 1 GLY H2 H -13.316 -26.565 24.594 1.00 . A A . 1 GLY H2 1 1
19 45725 1 1 1 GLY H3 H -12.894 -24.988 24.413 1.00 . A A . 1 GLY H3 1 1
19 45726 1 1 1 GLY HA2 H -15.648 -26.043 24.460 1.00 . A A . 1 GLY HA2 1 1
19 45727 1 1 1 GLY HA3 H -14.853 -25.126 25.762 1.00 . A A . 1 GLY HA3 1 1
19 45728 1 1 1 GLY N N -13.587 -25.683 24.180 1.00 . A A . 1 GLY N 1 1
19 45729 1 1 1 GLY O O -15.016 -23.689 22.895 1.00 . A A . 1 GLY O 1 1
19 45730 1 1 2 PRO C C -15.533 -20.826 23.961 1.00 . A A . 2 PRO C 1 1
19 45731 1 1 2 PRO CA C -16.653 -21.833 24.275 1.00 . A A . 2 PRO CA 1 1
19 45732 1 1 2 PRO CB C -17.579 -21.301 25.375 1.00 . A A . 2 PRO CB 1 1
19 45733 1 1 2 PRO CD C -16.806 -23.456 26.035 1.00 . A A . 2 PRO CD 1 1
19 45734 1 1 2 PRO CG C -18.051 -22.570 26.089 1.00 . A A . 2 PRO CG 1 1
19 45735 1 1 2 PRO HA H -17.245 -21.997 23.371 1.00 . A A . 2 PRO HA 1 1
19 45736 1 1 2 PRO HB2 H -17.010 -20.689 26.077 1.00 . A A . 2 PRO HB2 1 1
19 45737 1 1 2 PRO HB3 H -18.411 -20.729 24.965 1.00 . A A . 2 PRO HB3 1 1
19 45738 1 1 2 PRO HD2 H -16.135 -23.197 26.853 1.00 . A A . 2 PRO HD2 1 1
19 45739 1 1 2 PRO HD3 H -17.097 -24.506 26.099 1.00 . A A . 2 PRO HD3 1 1
19 45740 1 1 2 PRO HG2 H -18.360 -22.374 27.114 1.00 . A A . 2 PRO HG2 1 1
19 45741 1 1 2 PRO HG3 H -18.863 -23.031 25.522 1.00 . A A . 2 PRO HG3 1 1
19 45742 1 1 2 PRO N N -16.173 -23.137 24.759 1.00 . A A . 2 PRO N 1 1
19 45743 1 1 2 PRO O O -14.392 -20.970 24.417 1.00 . A A . 2 PRO O 1 1
19 45744 1 1 3 GLY C C -14.036 -19.144 21.601 1.00 . A A . 3 GLY C 1 1
19 45745 1 1 3 GLY CA C -14.924 -18.732 22.784 1.00 . A A . 3 GLY CA 1 1
19 45746 1 1 3 GLY H H -16.824 -19.709 22.886 1.00 . A A . 3 GLY H 1 1
19 45747 1 1 3 GLY HA2 H -15.477 -17.837 22.494 1.00 . A A . 3 GLY HA2 1 1
19 45748 1 1 3 GLY HA3 H -14.280 -18.457 23.623 1.00 . A A . 3 GLY HA3 1 1
19 45749 1 1 3 GLY N N -15.869 -19.770 23.216 1.00 . A A . 3 GLY N 1 1
19 45750 1 1 3 GLY O O -14.273 -20.154 20.938 1.00 . A A . 3 GLY O 1 1
19 45751 1 1 4 SER C C -12.698 -18.563 18.824 1.00 . A A . 4 SER C 1 1
19 45752 1 1 4 SER CA C -12.045 -18.503 20.218 1.00 . A A . 4 SER CA 1 1
19 45753 1 1 4 SER CB C -11.110 -19.687 20.486 1.00 . A A . 4 SER CB 1 1
19 45754 1 1 4 SER H H -12.873 -17.535 21.931 1.00 . A A . 4 SER H 1 1
19 45755 1 1 4 SER HA H -11.423 -17.608 20.216 1.00 . A A . 4 SER HA 1 1
19 45756 1 1 4 SER HB2 H -10.822 -19.675 21.534 1.00 . A A . 4 SER HB2 1 1
19 45757 1 1 4 SER HB3 H -11.654 -20.607 20.270 1.00 . A A . 4 SER HB3 1 1
19 45758 1 1 4 SER HG H -10.194 -19.795 18.757 1.00 . A A . 4 SER HG 1 1
19 45759 1 1 4 SER N N -13.006 -18.333 21.329 1.00 . A A . 4 SER N 1 1
19 45760 1 1 4 SER O O -12.214 -19.236 17.909 1.00 . A A . 4 SER O 1 1
19 45761 1 1 4 SER OG O -9.933 -19.627 19.693 1.00 . A A . 4 SER OG 1 1
19 45762 1 1 5 TYR C C -13.771 -17.026 16.259 1.00 . A A . 5 TYR C 1 1
19 45763 1 1 5 TYR CA C -14.544 -17.773 17.369 1.00 . A A . 5 TYR CA 1 1
19 45764 1 1 5 TYR CB C -15.920 -17.140 17.622 1.00 . A A . 5 TYR CB 1 1
19 45765 1 1 5 TYR CD1 C -17.053 -17.071 19.898 1.00 . A A . 5 TYR CD1 1 1
19 45766 1 1 5 TYR CD2 C -17.061 -19.160 18.643 1.00 . A A . 5 TYR CD2 1 1
19 45767 1 1 5 TYR CE1 C -17.749 -17.700 20.949 1.00 . A A . 5 TYR CE1 1 1
19 45768 1 1 5 TYR CE2 C -17.766 -19.792 19.687 1.00 . A A . 5 TYR CE2 1 1
19 45769 1 1 5 TYR CG C -16.707 -17.800 18.743 1.00 . A A . 5 TYR CG 1 1
19 45770 1 1 5 TYR CZ C -18.114 -19.063 20.844 1.00 . A A . 5 TYR CZ 1 1
19 45771 1 1 5 TYR H H -14.188 -17.356 19.437 1.00 . A A . 5 TYR H 1 1
19 45772 1 1 5 TYR HA H -14.705 -18.788 17.002 1.00 . A A . 5 TYR HA 1 1
19 45773 1 1 5 TYR HB2 H -15.787 -16.084 17.849 1.00 . A A . 5 TYR HB2 1 1
19 45774 1 1 5 TYR HB3 H -16.508 -17.201 16.702 1.00 . A A . 5 TYR HB3 1 1
19 45775 1 1 5 TYR HD1 H -16.773 -16.031 19.981 1.00 . A A . 5 TYR HD1 1 1
19 45776 1 1 5 TYR HD2 H -16.782 -19.728 17.765 1.00 . A A . 5 TYR HD2 1 1
19 45777 1 1 5 TYR HE1 H -18.003 -17.150 21.845 1.00 . A A . 5 TYR HE1 1 1
19 45778 1 1 5 TYR HE2 H -18.043 -20.835 19.602 1.00 . A A . 5 TYR HE2 1 1
19 45779 1 1 5 TYR HH H -19.134 -20.543 21.621 1.00 . A A . 5 TYR HH 1 1
19 45780 1 1 5 TYR N N -13.812 -17.851 18.643 1.00 . A A . 5 TYR N 1 1
19 45781 1 1 5 TYR O O -14.086 -17.188 15.077 1.00 . A A . 5 TYR O 1 1
19 45782 1 1 5 TYR OH O -18.763 -19.670 21.877 1.00 . A A . 5 TYR OH 1 1
19 45783 1 1 6 ALA C C -12.282 -14.415 14.945 1.00 . A A . 6 ALA C 1 1
19 45784 1 1 6 ALA CA C -11.733 -15.576 15.826 1.00 . A A . 6 ALA CA 1 1
19 45785 1 1 6 ALA CB C -10.907 -16.628 15.065 1.00 . A A . 6 ALA CB 1 1
19 45786 1 1 6 ALA H H -12.584 -16.225 17.652 1.00 . A A . 6 ALA H 1 1
19 45787 1 1 6 ALA HA H -11.045 -15.114 16.535 1.00 . A A . 6 ALA HA 1 1
19 45788 1 1 6 ALA HB1 H -10.060 -16.153 14.567 1.00 . A A . 6 ALA HB1 1 1
19 45789 1 1 6 ALA HB2 H -10.538 -17.387 15.764 1.00 . A A . 6 ALA HB2 1 1
19 45790 1 1 6 ALA HB3 H -11.515 -17.109 14.301 1.00 . A A . 6 ALA HB3 1 1
19 45791 1 1 6 ALA N N -12.728 -16.278 16.651 1.00 . A A . 6 ALA N 1 1
19 45792 1 1 6 ALA O O -13.448 -14.431 14.526 1.00 . A A . 6 ALA O 1 1
19 45793 1 1 7 PRO C C -12.198 -12.487 12.422 1.00 . A A . 7 PRO C 1 1
19 45794 1 1 7 PRO CA C -11.920 -12.192 13.907 1.00 . A A . 7 PRO CA 1 1
19 45795 1 1 7 PRO CB C -10.804 -11.150 14.071 1.00 . A A . 7 PRO CB 1 1
19 45796 1 1 7 PRO CD C -10.106 -13.173 15.129 1.00 . A A . 7 PRO CD 1 1
19 45797 1 1 7 PRO CG C -9.556 -11.986 14.341 1.00 . A A . 7 PRO CG 1 1
19 45798 1 1 7 PRO HA H -12.831 -11.798 14.363 1.00 . A A . 7 PRO HA 1 1
19 45799 1 1 7 PRO HB2 H -10.688 -10.536 13.177 1.00 . A A . 7 PRO HB2 1 1
19 45800 1 1 7 PRO HB3 H -11.016 -10.520 14.938 1.00 . A A . 7 PRO HB3 1 1
19 45801 1 1 7 PRO HD2 H -9.492 -14.057 14.961 1.00 . A A . 7 PRO HD2 1 1
19 45802 1 1 7 PRO HD3 H -10.133 -12.920 16.189 1.00 . A A . 7 PRO HD3 1 1
19 45803 1 1 7 PRO HG2 H -9.133 -12.336 13.401 1.00 . A A . 7 PRO HG2 1 1
19 45804 1 1 7 PRO HG3 H -8.814 -11.435 14.916 1.00 . A A . 7 PRO HG3 1 1
19 45805 1 1 7 PRO N N -11.473 -13.369 14.659 1.00 . A A . 7 PRO N 1 1
19 45806 1 1 7 PRO O O -11.361 -13.047 11.708 1.00 . A A . 7 PRO O 1 1
19 45807 1 1 8 LEU C C -13.315 -10.655 9.850 1.00 . A A . 8 LEU C 1 1
19 45808 1 1 8 LEU CA C -13.739 -11.982 10.524 1.00 . A A . 8 LEU CA 1 1
19 45809 1 1 8 LEU CB C -15.256 -12.220 10.393 1.00 . A A . 8 LEU CB 1 1
19 45810 1 1 8 LEU CD1 C -17.024 -10.467 9.889 1.00 . A A . 8 LEU CD1 1 1
19 45811 1 1 8 LEU CD2 C -17.043 -11.599 12.089 1.00 . A A . 8 LEU CD2 1 1
19 45812 1 1 8 LEU CG C -16.138 -11.083 10.967 1.00 . A A . 8 LEU CG 1 1
19 45813 1 1 8 LEU H H -14.020 -11.656 12.619 1.00 . A A . 8 LEU H 1 1
19 45814 1 1 8 LEU HA H -13.228 -12.787 9.993 1.00 . A A . 8 LEU HA 1 1
19 45815 1 1 8 LEU HB2 H -15.488 -12.351 9.337 1.00 . A A . 8 LEU HB2 1 1
19 45816 1 1 8 LEU HB3 H -15.507 -13.164 10.877 1.00 . A A . 8 LEU HB3 1 1
19 45817 1 1 8 LEU HD11 H -17.696 -11.215 9.471 1.00 . A A . 8 LEU HD11 1 1
19 45818 1 1 8 LEU HD12 H -17.610 -9.654 10.320 1.00 . A A . 8 LEU HD12 1 1
19 45819 1 1 8 LEU HD13 H -16.394 -10.057 9.098 1.00 . A A . 8 LEU HD13 1 1
19 45820 1 1 8 LEU HD21 H -16.431 -12.027 12.886 1.00 . A A . 8 LEU HD21 1 1
19 45821 1 1 8 LEU HD22 H -17.626 -10.776 12.503 1.00 . A A . 8 LEU HD22 1 1
19 45822 1 1 8 LEU HD23 H -17.720 -12.366 11.705 1.00 . A A . 8 LEU HD23 1 1
19 45823 1 1 8 LEU HG H -15.518 -10.294 11.389 1.00 . A A . 8 LEU HG 1 1
19 45824 1 1 8 LEU N N -13.372 -12.049 11.950 1.00 . A A . 8 LEU N 1 1
19 45825 1 1 8 LEU O O -13.323 -10.535 8.622 1.00 . A A . 8 LEU O 1 1
19 45826 1 1 9 ASP C C -11.194 -8.067 9.726 1.00 . A A . 9 ASP C 1 1
19 45827 1 1 9 ASP CA C -12.637 -8.272 10.244 1.00 . A A . 9 ASP CA 1 1
19 45828 1 1 9 ASP CB C -12.936 -7.335 11.427 1.00 . A A . 9 ASP CB 1 1
19 45829 1 1 9 ASP CG C -14.403 -7.356 11.881 1.00 . A A . 9 ASP CG 1 1
19 45830 1 1 9 ASP H H -12.933 -9.837 11.643 1.00 . A A . 9 ASP H 1 1
19 45831 1 1 9 ASP HA H -13.301 -7.996 9.424 1.00 . A A . 9 ASP HA 1 1
19 45832 1 1 9 ASP HB2 H -12.303 -7.624 12.269 1.00 . A A . 9 ASP HB2 1 1
19 45833 1 1 9 ASP HB3 H -12.685 -6.311 11.143 1.00 . A A . 9 ASP HB3 1 1
19 45834 1 1 9 ASP N N -12.947 -9.653 10.652 1.00 . A A . 9 ASP N 1 1
19 45835 1 1 9 ASP O O -10.810 -6.940 9.406 1.00 . A A . 9 ASP O 1 1
19 45836 1 1 9 ASP OD1 O -15.318 -7.330 11.023 1.00 . A A . 9 ASP OD1 1 1
19 45837 1 1 9 ASP OD2 O -14.651 -7.370 13.111 1.00 . A A . 9 ASP OD2 1 1
19 45838 1 1 10 THR C C -8.840 -8.533 7.795 1.00 . A A . 10 THR C 1 1
19 45839 1 1 10 THR CA C -8.983 -9.109 9.210 1.00 . A A . 10 THR CA 1 1
19 45840 1 1 10 THR CB C -8.340 -10.508 9.293 1.00 . A A . 10 THR CB 1 1
19 45841 1 1 10 THR CG2 C -8.162 -10.957 10.747 1.00 . A A . 10 THR CG2 1 1
19 45842 1 1 10 THR H H -10.786 -10.025 9.923 1.00 . A A . 10 THR H 1 1
19 45843 1 1 10 THR HA H -8.429 -8.454 9.877 1.00 . A A . 10 THR HA 1 1
19 45844 1 1 10 THR HB H -7.352 -10.469 8.831 1.00 . A A . 10 THR HB 1 1
19 45845 1 1 10 THR HG1 H -9.222 -11.215 7.714 1.00 . A A . 10 THR HG1 1 1
19 45846 1 1 10 THR HG21 H -7.548 -10.229 11.283 1.00 . A A . 10 THR HG21 1 1
19 45847 1 1 10 THR HG22 H -9.134 -11.038 11.234 1.00 . A A . 10 THR HG22 1 1
19 45848 1 1 10 THR HG23 H -7.664 -11.931 10.767 1.00 . A A . 10 THR HG23 1 1
19 45849 1 1 10 THR N N -10.392 -9.136 9.651 1.00 . A A . 10 THR N 1 1
19 45850 1 1 10 THR O O -9.380 -9.069 6.821 1.00 . A A . 10 THR O 1 1
19 45851 1 1 10 THR OG1 O -9.116 -11.496 8.640 1.00 . A A . 10 THR OG1 1 1
19 45852 1 1 11 GLU C C -7.645 -7.075 5.208 1.00 . A A . 11 GLU C 1 1
19 45853 1 1 11 GLU CA C -8.231 -6.516 6.516 1.00 . A A . 11 GLU CA 1 1
19 45854 1 1 11 GLU CB C -7.697 -5.109 6.852 1.00 . A A . 11 GLU CB 1 1
19 45855 1 1 11 GLU CD C -5.763 -5.610 8.525 1.00 . A A . 11 GLU CD 1 1
19 45856 1 1 11 GLU CG C -6.204 -4.971 7.188 1.00 . A A . 11 GLU CG 1 1
19 45857 1 1 11 GLU H H -7.721 -7.010 8.525 1.00 . A A . 11 GLU H 1 1
19 45858 1 1 11 GLU HA H -9.300 -6.382 6.334 1.00 . A A . 11 GLU HA 1 1
19 45859 1 1 11 GLU HB2 H -7.887 -4.478 5.982 1.00 . A A . 11 GLU HB2 1 1
19 45860 1 1 11 GLU HB3 H -8.281 -4.706 7.678 1.00 . A A . 11 GLU HB3 1 1
19 45861 1 1 11 GLU HG2 H -5.622 -5.393 6.367 1.00 . A A . 11 GLU HG2 1 1
19 45862 1 1 11 GLU HG3 H -5.977 -3.905 7.229 1.00 . A A . 11 GLU HG3 1 1
19 45863 1 1 11 GLU N N -8.127 -7.410 7.677 1.00 . A A . 11 GLU N 1 1
19 45864 1 1 11 GLU O O -8.197 -6.799 4.148 1.00 . A A . 11 GLU O 1 1
19 45865 1 1 11 GLU OE1 O -6.603 -5.786 9.442 1.00 . A A . 11 GLU OE1 1 1
19 45866 1 1 11 GLU OE2 O -4.559 -5.936 8.671 1.00 . A A . 11 GLU OE2 1 1
19 45867 1 1 12 LEU C C -7.082 -9.478 3.356 1.00 . A A . 12 LEU C 1 1
19 45868 1 1 12 LEU CA C -6.054 -8.550 4.030 1.00 . A A . 12 LEU CA 1 1
19 45869 1 1 12 LEU CB C -4.757 -9.321 4.369 1.00 . A A . 12 LEU CB 1 1
19 45870 1 1 12 LEU CD1 C -3.043 -7.905 3.122 1.00 . A A . 12 LEU CD1 1 1
19 45871 1 1 12 LEU CD2 C -3.518 -7.371 5.492 1.00 . A A . 12 LEU CD2 1 1
19 45872 1 1 12 LEU CG C -3.455 -8.503 4.470 1.00 . A A . 12 LEU CG 1 1
19 45873 1 1 12 LEU H H -6.193 -8.132 6.135 1.00 . A A . 12 LEU H 1 1
19 45874 1 1 12 LEU HA H -5.821 -7.771 3.303 1.00 . A A . 12 LEU HA 1 1
19 45875 1 1 12 LEU HB2 H -4.908 -9.865 5.307 1.00 . A A . 12 LEU HB2 1 1
19 45876 1 1 12 LEU HB3 H -4.596 -10.074 3.590 1.00 . A A . 12 LEU HB3 1 1
19 45877 1 1 12 LEU HD11 H -2.057 -7.440 3.219 1.00 . A A . 12 LEU HD11 1 1
19 45878 1 1 12 LEU HD12 H -2.982 -8.692 2.371 1.00 . A A . 12 LEU HD12 1 1
19 45879 1 1 12 LEU HD13 H -3.761 -7.152 2.806 1.00 . A A . 12 LEU HD13 1 1
19 45880 1 1 12 LEU HD21 H -2.523 -6.952 5.630 1.00 . A A . 12 LEU HD21 1 1
19 45881 1 1 12 LEU HD22 H -4.181 -6.588 5.136 1.00 . A A . 12 LEU HD22 1 1
19 45882 1 1 12 LEU HD23 H -3.869 -7.757 6.454 1.00 . A A . 12 LEU HD23 1 1
19 45883 1 1 12 LEU HG H -2.663 -9.187 4.779 1.00 . A A . 12 LEU HG 1 1
19 45884 1 1 12 LEU N N -6.605 -7.919 5.242 1.00 . A A . 12 LEU N 1 1
19 45885 1 1 12 LEU O O -7.142 -9.536 2.126 1.00 . A A . 12 LEU O 1 1
19 45886 1 1 13 SER C C -10.226 -10.147 3.204 1.00 . A A . 13 SER C 1 1
19 45887 1 1 13 SER CA C -9.024 -10.997 3.637 1.00 . A A . 13 SER CA 1 1
19 45888 1 1 13 SER CB C -9.464 -12.011 4.704 1.00 . A A . 13 SER CB 1 1
19 45889 1 1 13 SER H H -7.806 -10.084 5.139 1.00 . A A . 13 SER H 1 1
19 45890 1 1 13 SER HA H -8.698 -11.560 2.763 1.00 . A A . 13 SER HA 1 1
19 45891 1 1 13 SER HB2 H -9.872 -11.468 5.561 1.00 . A A . 13 SER HB2 1 1
19 45892 1 1 13 SER HB3 H -10.249 -12.647 4.291 1.00 . A A . 13 SER HB3 1 1
19 45893 1 1 13 SER HG H -8.149 -13.436 4.417 1.00 . A A . 13 SER HG 1 1
19 45894 1 1 13 SER N N -7.910 -10.176 4.139 1.00 . A A . 13 SER N 1 1
19 45895 1 1 13 SER O O -10.849 -10.439 2.183 1.00 . A A . 13 SER O 1 1
19 45896 1 1 13 SER OG O -8.375 -12.816 5.135 1.00 . A A . 13 SER OG 1 1
19 45897 1 1 14 GLU C C -11.514 -7.436 2.333 1.00 . A A . 14 GLU C 1 1
19 45898 1 1 14 GLU CA C -11.682 -8.203 3.654 1.00 . A A . 14 GLU CA 1 1
19 45899 1 1 14 GLU CB C -11.890 -7.237 4.835 1.00 . A A . 14 GLU CB 1 1
19 45900 1 1 14 GLU CD C -14.430 -6.880 4.452 1.00 . A A . 14 GLU CD 1 1
19 45901 1 1 14 GLU CG C -13.046 -6.232 4.677 1.00 . A A . 14 GLU CG 1 1
19 45902 1 1 14 GLU H H -10.014 -8.913 4.792 1.00 . A A . 14 GLU H 1 1
19 45903 1 1 14 GLU HA H -12.576 -8.819 3.552 1.00 . A A . 14 GLU HA 1 1
19 45904 1 1 14 GLU HB2 H -12.052 -7.813 5.752 1.00 . A A . 14 GLU HB2 1 1
19 45905 1 1 14 GLU HB3 H -10.974 -6.663 4.967 1.00 . A A . 14 GLU HB3 1 1
19 45906 1 1 14 GLU HG2 H -13.081 -5.614 5.579 1.00 . A A . 14 GLU HG2 1 1
19 45907 1 1 14 GLU HG3 H -12.817 -5.564 3.840 1.00 . A A . 14 GLU HG3 1 1
19 45908 1 1 14 GLU N N -10.545 -9.082 3.946 1.00 . A A . 14 GLU N 1 1
19 45909 1 1 14 GLU O O -12.417 -7.459 1.493 1.00 . A A . 14 GLU O 1 1
19 45910 1 1 14 GLU OE1 O -15.319 -6.219 3.861 1.00 . A A . 14 GLU OE1 1 1
19 45911 1 1 14 GLU OE2 O -14.658 -8.032 4.894 1.00 . A A . 14 GLU OE2 1 1
19 45912 1 1 15 ILE C C -9.968 -6.969 -0.383 1.00 . A A . 15 ILE C 1 1
19 45913 1 1 15 ILE CA C -9.996 -6.078 0.880 1.00 . A A . 15 ILE CA 1 1
19 45914 1 1 15 ILE CB C -8.660 -5.328 1.109 1.00 . A A . 15 ILE CB 1 1
19 45915 1 1 15 ILE CD1 C -9.892 -3.209 2.001 1.00 . A A . 15 ILE CD1 1 1
19 45916 1 1 15 ILE CG1 C -8.767 -4.228 2.193 1.00 . A A . 15 ILE CG1 1 1
19 45917 1 1 15 ILE CG2 C -8.089 -4.703 -0.173 1.00 . A A . 15 ILE CG2 1 1
19 45918 1 1 15 ILE H H -9.648 -6.853 2.850 1.00 . A A . 15 ILE H 1 1
19 45919 1 1 15 ILE HA H -10.764 -5.335 0.704 1.00 . A A . 15 ILE HA 1 1
19 45920 1 1 15 ILE HB H -7.922 -6.052 1.464 1.00 . A A . 15 ILE HB 1 1
19 45921 1 1 15 ILE HD11 H -9.720 -2.348 2.641 1.00 . A A . 15 ILE HD11 1 1
19 45922 1 1 15 ILE HD12 H -9.946 -2.880 0.963 1.00 . A A . 15 ILE HD12 1 1
19 45923 1 1 15 ILE HD13 H -10.836 -3.664 2.295 1.00 . A A . 15 ILE HD13 1 1
19 45924 1 1 15 ILE HG12 H -8.912 -4.686 3.167 1.00 . A A . 15 ILE HG12 1 1
19 45925 1 1 15 ILE HG13 H -7.826 -3.686 2.237 1.00 . A A . 15 ILE HG13 1 1
19 45926 1 1 15 ILE HG21 H -7.203 -4.115 0.066 1.00 . A A . 15 ILE HG21 1 1
19 45927 1 1 15 ILE HG22 H -7.782 -5.489 -0.862 1.00 . A A . 15 ILE HG22 1 1
19 45928 1 1 15 ILE HG23 H -8.835 -4.069 -0.658 1.00 . A A . 15 ILE HG23 1 1
19 45929 1 1 15 ILE N N -10.343 -6.824 2.108 1.00 . A A . 15 ILE N 1 1
19 45930 1 1 15 ILE O O -10.197 -6.488 -1.494 1.00 . A A . 15 ILE O 1 1
19 45931 1 1 16 GLU C C -11.313 -9.761 -1.543 1.00 . A A . 16 GLU C 1 1
19 45932 1 1 16 GLU CA C -9.868 -9.256 -1.330 1.00 . A A . 16 GLU CA 1 1
19 45933 1 1 16 GLU CB C -8.918 -10.442 -1.056 1.00 . A A . 16 GLU CB 1 1
19 45934 1 1 16 GLU CD C -7.007 -10.204 -2.738 1.00 . A A . 16 GLU CD 1 1
19 45935 1 1 16 GLU CG C -7.435 -10.088 -1.263 1.00 . A A . 16 GLU CG 1 1
19 45936 1 1 16 GLU H H -9.539 -8.622 0.695 1.00 . A A . 16 GLU H 1 1
19 45937 1 1 16 GLU HA H -9.564 -8.789 -2.267 1.00 . A A . 16 GLU HA 1 1
19 45938 1 1 16 GLU HB2 H -9.061 -10.778 -0.029 1.00 . A A . 16 GLU HB2 1 1
19 45939 1 1 16 GLU HB3 H -9.167 -11.273 -1.717 1.00 . A A . 16 GLU HB3 1 1
19 45940 1 1 16 GLU HG2 H -7.232 -9.083 -0.892 1.00 . A A . 16 GLU HG2 1 1
19 45941 1 1 16 GLU HG3 H -6.844 -10.781 -0.663 1.00 . A A . 16 GLU HG3 1 1
19 45942 1 1 16 GLU N N -9.735 -8.275 -0.233 1.00 . A A . 16 GLU N 1 1
19 45943 1 1 16 GLU O O -11.627 -10.276 -2.617 1.00 . A A . 16 GLU O 1 1
19 45944 1 1 16 GLU OE1 O -7.497 -9.421 -3.592 1.00 . A A . 16 GLU OE1 1 1
19 45945 1 1 16 GLU OE2 O -6.165 -11.089 -3.037 1.00 . A A . 16 GLU OE2 1 1
19 45946 1 1 17 GLY C C -14.565 -9.000 -1.205 1.00 . A A . 17 GLY C 1 1
19 45947 1 1 17 GLY CA C -13.605 -10.041 -0.612 1.00 . A A . 17 GLY CA 1 1
19 45948 1 1 17 GLY H H -11.886 -9.166 0.302 1.00 . A A . 17 GLY H 1 1
19 45949 1 1 17 GLY HA2 H -13.687 -10.960 -1.198 1.00 . A A . 17 GLY HA2 1 1
19 45950 1 1 17 GLY HA3 H -13.940 -10.254 0.403 1.00 . A A . 17 GLY HA3 1 1
19 45951 1 1 17 GLY N N -12.203 -9.610 -0.554 1.00 . A A . 17 GLY N 1 1
19 45952 1 1 17 GLY O O -15.507 -9.360 -1.921 1.00 . A A . 17 GLY O 1 1
19 45953 1 1 18 LEU C C -14.754 -6.292 -2.968 1.00 . A A . 18 LEU C 1 1
19 45954 1 1 18 LEU CA C -15.077 -6.569 -1.483 1.00 . A A . 18 LEU CA 1 1
19 45955 1 1 18 LEU CB C -14.882 -5.359 -0.543 1.00 . A A . 18 LEU CB 1 1
19 45956 1 1 18 LEU CD1 C -12.873 -4.107 -1.568 1.00 . A A . 18 LEU CD1 1 1
19 45957 1 1 18 LEU CD2 C -13.494 -3.784 0.796 1.00 . A A . 18 LEU CD2 1 1
19 45958 1 1 18 LEU CG C -13.462 -4.802 -0.346 1.00 . A A . 18 LEU CG 1 1
19 45959 1 1 18 LEU H H -13.552 -7.511 -0.307 1.00 . A A . 18 LEU H 1 1
19 45960 1 1 18 LEU HA H -16.143 -6.812 -1.460 1.00 . A A . 18 LEU HA 1 1
19 45961 1 1 18 LEU HB2 H -15.517 -4.548 -0.887 1.00 . A A . 18 LEU HB2 1 1
19 45962 1 1 18 LEU HB3 H -15.262 -5.653 0.439 1.00 . A A . 18 LEU HB3 1 1
19 45963 1 1 18 LEU HD11 H -12.676 -4.819 -2.362 1.00 . A A . 18 LEU HD11 1 1
19 45964 1 1 18 LEU HD12 H -13.552 -3.342 -1.933 1.00 . A A . 18 LEU HD12 1 1
19 45965 1 1 18 LEU HD13 H -11.920 -3.658 -1.302 1.00 . A A . 18 LEU HD13 1 1
19 45966 1 1 18 LEU HD21 H -13.754 -4.291 1.729 1.00 . A A . 18 LEU HD21 1 1
19 45967 1 1 18 LEU HD22 H -12.519 -3.314 0.901 1.00 . A A . 18 LEU HD22 1 1
19 45968 1 1 18 LEU HD23 H -14.232 -3.012 0.585 1.00 . A A . 18 LEU HD23 1 1
19 45969 1 1 18 LEU HG H -12.795 -5.610 -0.079 1.00 . A A . 18 LEU HG 1 1
19 45970 1 1 18 LEU N N -14.324 -7.711 -0.933 1.00 . A A . 18 LEU N 1 1
19 45971 1 1 18 LEU O O -13.854 -6.917 -3.546 1.00 . A A . 18 LEU O 1 1
19 45972 1 1 19 GLN C C -14.927 -3.513 -5.218 1.00 . A A . 19 GLN C 1 1
19 45973 1 1 19 GLN CA C -15.322 -4.992 -5.010 1.00 . A A . 19 GLN CA 1 1
19 45974 1 1 19 GLN CB C -16.568 -5.405 -5.815 1.00 . A A . 19 GLN CB 1 1
19 45975 1 1 19 GLN CD C -18.949 -5.526 -4.988 1.00 . A A . 19 GLN CD 1 1
19 45976 1 1 19 GLN CG C -17.843 -4.609 -5.493 1.00 . A A . 19 GLN CG 1 1
19 45977 1 1 19 GLN H H -16.180 -4.858 -3.050 1.00 . A A . 19 GLN H 1 1
19 45978 1 1 19 GLN HA H -14.515 -5.583 -5.423 1.00 . A A . 19 GLN HA 1 1
19 45979 1 1 19 GLN HB2 H -16.351 -5.281 -6.873 1.00 . A A . 19 GLN HB2 1 1
19 45980 1 1 19 GLN HB3 H -16.738 -6.471 -5.656 1.00 . A A . 19 GLN HB3 1 1
19 45981 1 1 19 GLN HE21 H -18.349 -5.250 -3.094 1.00 . A A . 19 GLN HE21 1 1
19 45982 1 1 19 GLN HE22 H -19.721 -6.357 -3.335 1.00 . A A . 19 GLN HE22 1 1
19 45983 1 1 19 GLN HG2 H -17.632 -3.855 -4.733 1.00 . A A . 19 GLN HG2 1 1
19 45984 1 1 19 GLN HG3 H -18.188 -4.101 -6.396 1.00 . A A . 19 GLN HG3 1 1
19 45985 1 1 19 GLN N N -15.486 -5.363 -3.593 1.00 . A A . 19 GLN N 1 1
19 45986 1 1 19 GLN NE2 N -18.990 -5.773 -3.700 1.00 . A A . 19 GLN NE2 1 1
19 45987 1 1 19 GLN O O -14.885 -2.724 -4.277 1.00 . A A . 19 GLN O 1 1
19 45988 1 1 19 GLN OE1 O -19.775 -6.045 -5.736 1.00 . A A . 19 GLN OE1 1 1
19 45989 1 1 20 ASP C C -15.060 -0.640 -6.436 1.00 . A A . 20 ASP C 1 1
19 45990 1 1 20 ASP CA C -14.110 -1.790 -6.815 1.00 . A A . 20 ASP CA 1 1
19 45991 1 1 20 ASP CB C -13.790 -1.717 -8.319 1.00 . A A . 20 ASP CB 1 1
19 45992 1 1 20 ASP CG C -12.768 -2.745 -8.835 1.00 . A A . 20 ASP CG 1 1
19 45993 1 1 20 ASP H H -14.664 -3.827 -7.191 1.00 . A A . 20 ASP H 1 1
19 45994 1 1 20 ASP HA H -13.185 -1.624 -6.264 1.00 . A A . 20 ASP HA 1 1
19 45995 1 1 20 ASP HB2 H -14.720 -1.844 -8.877 1.00 . A A . 20 ASP HB2 1 1
19 45996 1 1 20 ASP HB3 H -13.398 -0.721 -8.550 1.00 . A A . 20 ASP HB3 1 1
19 45997 1 1 20 ASP N N -14.629 -3.126 -6.461 1.00 . A A . 20 ASP N 1 1
19 45998 1 1 20 ASP O O -14.602 0.465 -6.139 1.00 . A A . 20 ASP O 1 1
19 45999 1 1 20 ASP OD1 O -12.676 -2.907 -10.076 1.00 . A A . 20 ASP OD1 1 1
19 46000 1 1 20 ASP OD2 O -12.034 -3.376 -8.030 1.00 . A A . 20 ASP OD2 1 1
19 46001 1 1 21 ASP C C -17.235 0.363 -4.414 1.00 . A A . 21 ASP C 1 1
19 46002 1 1 21 ASP CA C -17.376 0.073 -5.920 1.00 . A A . 21 ASP CA 1 1
19 46003 1 1 21 ASP CB C -18.800 -0.441 -6.229 1.00 . A A . 21 ASP CB 1 1
19 46004 1 1 21 ASP CG C -19.112 -0.642 -7.726 1.00 . A A . 21 ASP CG 1 1
19 46005 1 1 21 ASP H H -16.681 -1.810 -6.680 1.00 . A A . 21 ASP H 1 1
19 46006 1 1 21 ASP HA H -17.230 1.018 -6.442 1.00 . A A . 21 ASP HA 1 1
19 46007 1 1 21 ASP HB2 H -18.944 -1.389 -5.702 1.00 . A A . 21 ASP HB2 1 1
19 46008 1 1 21 ASP HB3 H -19.520 0.275 -5.829 1.00 . A A . 21 ASP HB3 1 1
19 46009 1 1 21 ASP N N -16.375 -0.890 -6.402 1.00 . A A . 21 ASP N 1 1
19 46010 1 1 21 ASP O O -17.463 1.492 -3.968 1.00 . A A . 21 ASP O 1 1
19 46011 1 1 21 ASP OD1 O -20.044 -1.423 -8.035 1.00 . A A . 21 ASP OD1 1 1
19 46012 1 1 21 ASP OD2 O -18.471 -0.005 -8.598 1.00 . A A . 21 ASP OD2 1 1
19 46013 1 1 22 ASP C C -15.181 0.216 -1.945 1.00 . A A . 22 ASP C 1 1
19 46014 1 1 22 ASP CA C -16.528 -0.486 -2.185 1.00 . A A . 22 ASP CA 1 1
19 46015 1 1 22 ASP CB C -16.541 -1.858 -1.491 1.00 . A A . 22 ASP CB 1 1
19 46016 1 1 22 ASP CG C -17.782 -2.713 -1.798 1.00 . A A . 22 ASP CG 1 1
19 46017 1 1 22 ASP H H -16.561 -1.509 -4.056 1.00 . A A . 22 ASP H 1 1
19 46018 1 1 22 ASP HA H -17.312 0.125 -1.731 1.00 . A A . 22 ASP HA 1 1
19 46019 1 1 22 ASP HB2 H -15.654 -2.404 -1.792 1.00 . A A . 22 ASP HB2 1 1
19 46020 1 1 22 ASP HB3 H -16.479 -1.704 -0.414 1.00 . A A . 22 ASP HB3 1 1
19 46021 1 1 22 ASP N N -16.813 -0.632 -3.619 1.00 . A A . 22 ASP N 1 1
19 46022 1 1 22 ASP O O -15.075 1.052 -1.042 1.00 . A A . 22 ASP O 1 1
19 46023 1 1 22 ASP OD1 O -17.610 -3.909 -2.132 1.00 . A A . 22 ASP OD1 1 1
19 46024 1 1 22 ASP OD2 O -18.931 -2.208 -1.687 1.00 . A A . 22 ASP OD2 1 1
19 46025 1 1 23 LEU C C -13.150 2.173 -3.090 1.00 . A A . 23 LEU C 1 1
19 46026 1 1 23 LEU CA C -12.906 0.684 -2.793 1.00 . A A . 23 LEU CA 1 1
19 46027 1 1 23 LEU CB C -11.908 0.077 -3.796 1.00 . A A . 23 LEU CB 1 1
19 46028 1 1 23 LEU CD1 C -10.570 -1.932 -4.585 1.00 . A A . 23 LEU CD1 1 1
19 46029 1 1 23 LEU CD2 C -10.582 -1.381 -2.197 1.00 . A A . 23 LEU CD2 1 1
19 46030 1 1 23 LEU CG C -11.435 -1.353 -3.465 1.00 . A A . 23 LEU CG 1 1
19 46031 1 1 23 LEU H H -14.325 -0.775 -3.487 1.00 . A A . 23 LEU H 1 1
19 46032 1 1 23 LEU HA H -12.469 0.623 -1.794 1.00 . A A . 23 LEU HA 1 1
19 46033 1 1 23 LEU HB2 H -12.356 0.076 -4.788 1.00 . A A . 23 LEU HB2 1 1
19 46034 1 1 23 LEU HB3 H -11.030 0.723 -3.842 1.00 . A A . 23 LEU HB3 1 1
19 46035 1 1 23 LEU HD11 H -9.617 -1.414 -4.636 1.00 . A A . 23 LEU HD11 1 1
19 46036 1 1 23 LEU HD12 H -10.394 -2.991 -4.388 1.00 . A A . 23 LEU HD12 1 1
19 46037 1 1 23 LEU HD13 H -11.079 -1.840 -5.540 1.00 . A A . 23 LEU HD13 1 1
19 46038 1 1 23 LEU HD21 H -9.775 -0.656 -2.289 1.00 . A A . 23 LEU HD21 1 1
19 46039 1 1 23 LEU HD22 H -11.197 -1.146 -1.326 1.00 . A A . 23 LEU HD22 1 1
19 46040 1 1 23 LEU HD23 H -10.157 -2.375 -2.065 1.00 . A A . 23 LEU HD23 1 1
19 46041 1 1 23 LEU HG H -12.299 -1.999 -3.345 1.00 . A A . 23 LEU HG 1 1
19 46042 1 1 23 LEU N N -14.171 -0.061 -2.787 1.00 . A A . 23 LEU N 1 1
19 46043 1 1 23 LEU O O -12.683 3.021 -2.335 1.00 . A A . 23 LEU O 1 1
19 46044 1 1 24 ALA C C -15.096 4.572 -3.287 1.00 . A A . 24 ALA C 1 1
19 46045 1 1 24 ALA CA C -14.305 3.889 -4.424 1.00 . A A . 24 ALA CA 1 1
19 46046 1 1 24 ALA CB C -15.087 3.914 -5.736 1.00 . A A . 24 ALA CB 1 1
19 46047 1 1 24 ALA H H -14.284 1.769 -4.727 1.00 . A A . 24 ALA H 1 1
19 46048 1 1 24 ALA HA H -13.398 4.475 -4.565 1.00 . A A . 24 ALA HA 1 1
19 46049 1 1 24 ALA HB1 H -14.476 3.486 -6.532 1.00 . A A . 24 ALA HB1 1 1
19 46050 1 1 24 ALA HB2 H -16.015 3.351 -5.637 1.00 . A A . 24 ALA HB2 1 1
19 46051 1 1 24 ALA HB3 H -15.319 4.948 -5.987 1.00 . A A . 24 ALA HB3 1 1
19 46052 1 1 24 ALA N N -13.937 2.506 -4.118 1.00 . A A . 24 ALA N 1 1
19 46053 1 1 24 ALA O O -14.881 5.762 -3.027 1.00 . A A . 24 ALA O 1 1
19 46054 1 1 25 ALA C C -15.833 4.772 -0.253 1.00 . A A . 25 ALA C 1 1
19 46055 1 1 25 ALA CA C -16.727 4.372 -1.447 1.00 . A A . 25 ALA CA 1 1
19 46056 1 1 25 ALA CB C -17.794 3.346 -1.040 1.00 . A A . 25 ALA CB 1 1
19 46057 1 1 25 ALA H H -16.139 2.886 -2.872 1.00 . A A . 25 ALA H 1 1
19 46058 1 1 25 ALA HA H -17.245 5.271 -1.774 1.00 . A A . 25 ALA HA 1 1
19 46059 1 1 25 ALA HB1 H -18.441 3.120 -1.887 1.00 . A A . 25 ALA HB1 1 1
19 46060 1 1 25 ALA HB2 H -17.322 2.431 -0.678 1.00 . A A . 25 ALA HB2 1 1
19 46061 1 1 25 ALA HB3 H -18.400 3.765 -0.236 1.00 . A A . 25 ALA HB3 1 1
19 46062 1 1 25 ALA N N -15.970 3.841 -2.586 1.00 . A A . 25 ALA N 1 1
19 46063 1 1 25 ALA O O -16.095 5.798 0.379 1.00 . A A . 25 ALA O 1 1
19 46064 1 1 26 LEU C C -12.671 5.151 0.858 1.00 . A A . 26 LEU C 1 1
19 46065 1 1 26 LEU CA C -13.885 4.255 1.201 1.00 . A A . 26 LEU CA 1 1
19 46066 1 1 26 LEU CB C -13.551 2.924 1.916 1.00 . A A . 26 LEU CB 1 1
19 46067 1 1 26 LEU CD1 C -11.085 2.370 2.016 1.00 . A A . 26 LEU CD1 1 1
19 46068 1 1 26 LEU CD2 C -12.682 0.581 1.488 1.00 . A A . 26 LEU CD2 1 1
19 46069 1 1 26 LEU CG C -12.415 2.078 1.311 1.00 . A A . 26 LEU CG 1 1
19 46070 1 1 26 LEU H H -14.642 3.144 -0.475 1.00 . A A . 26 LEU H 1 1
19 46071 1 1 26 LEU HA H -14.462 4.829 1.928 1.00 . A A . 26 LEU HA 1 1
19 46072 1 1 26 LEU HB2 H -13.303 3.146 2.953 1.00 . A A . 26 LEU HB2 1 1
19 46073 1 1 26 LEU HB3 H -14.467 2.328 1.939 1.00 . A A . 26 LEU HB3 1 1
19 46074 1 1 26 LEU HD11 H -10.872 3.437 1.996 1.00 . A A . 26 LEU HD11 1 1
19 46075 1 1 26 LEU HD12 H -11.124 2.039 3.052 1.00 . A A . 26 LEU HD12 1 1
19 46076 1 1 26 LEU HD13 H -10.280 1.841 1.513 1.00 . A A . 26 LEU HD13 1 1
19 46077 1 1 26 LEU HD21 H -11.873 0.000 1.046 1.00 . A A . 26 LEU HD21 1 1
19 46078 1 1 26 LEU HD22 H -12.768 0.339 2.546 1.00 . A A . 26 LEU HD22 1 1
19 46079 1 1 26 LEU HD23 H -13.609 0.314 0.987 1.00 . A A . 26 LEU HD23 1 1
19 46080 1 1 26 LEU HG H -12.320 2.290 0.245 1.00 . A A . 26 LEU HG 1 1
19 46081 1 1 26 LEU N N -14.778 3.997 0.056 1.00 . A A . 26 LEU N 1 1
19 46082 1 1 26 LEU O O -12.211 5.904 1.718 1.00 . A A . 26 LEU O 1 1
19 46083 1 1 27 LEU C C -11.722 7.463 -1.193 1.00 . A A . 27 LEU C 1 1
19 46084 1 1 27 LEU CA C -11.147 6.060 -0.898 1.00 . A A . 27 LEU CA 1 1
19 46085 1 1 27 LEU CB C -10.504 5.477 -2.177 1.00 . A A . 27 LEU CB 1 1
19 46086 1 1 27 LEU CD1 C -9.503 3.456 -0.874 1.00 . A A . 27 LEU CD1 1 1
19 46087 1 1 27 LEU CD2 C -9.049 3.735 -3.266 1.00 . A A . 27 LEU CD2 1 1
19 46088 1 1 27 LEU CG C -9.328 4.502 -1.972 1.00 . A A . 27 LEU CG 1 1
19 46089 1 1 27 LEU H H -12.552 4.443 -1.031 1.00 . A A . 27 LEU H 1 1
19 46090 1 1 27 LEU HA H -10.375 6.192 -0.145 1.00 . A A . 27 LEU HA 1 1
19 46091 1 1 27 LEU HB2 H -11.279 5.013 -2.792 1.00 . A A . 27 LEU HB2 1 1
19 46092 1 1 27 LEU HB3 H -10.112 6.307 -2.758 1.00 . A A . 27 LEU HB3 1 1
19 46093 1 1 27 LEU HD11 H -10.372 2.833 -1.085 1.00 . A A . 27 LEU HD11 1 1
19 46094 1 1 27 LEU HD12 H -8.609 2.832 -0.819 1.00 . A A . 27 LEU HD12 1 1
19 46095 1 1 27 LEU HD13 H -9.617 3.956 0.088 1.00 . A A . 27 LEU HD13 1 1
19 46096 1 1 27 LEU HD21 H -8.816 4.452 -4.055 1.00 . A A . 27 LEU HD21 1 1
19 46097 1 1 27 LEU HD22 H -8.205 3.070 -3.115 1.00 . A A . 27 LEU HD22 1 1
19 46098 1 1 27 LEU HD23 H -9.927 3.146 -3.540 1.00 . A A . 27 LEU HD23 1 1
19 46099 1 1 27 LEU HG H -8.464 5.105 -1.720 1.00 . A A . 27 LEU HG 1 1
19 46100 1 1 27 LEU N N -12.178 5.133 -0.390 1.00 . A A . 27 LEU N 1 1
19 46101 1 1 27 LEU O O -11.067 8.471 -0.918 1.00 . A A . 27 LEU O 1 1
19 46102 1 1 28 GLY C C -12.908 9.654 -3.067 1.00 . A A . 28 GLY C 1 1
19 46103 1 1 28 GLY CA C -13.641 8.784 -2.038 1.00 . A A . 28 GLY CA 1 1
19 46104 1 1 28 GLY H H -13.389 6.665 -2.018 1.00 . A A . 28 GLY H 1 1
19 46105 1 1 28 GLY HA2 H -14.633 8.561 -2.420 1.00 . A A . 28 GLY HA2 1 1
19 46106 1 1 28 GLY HA3 H -13.766 9.347 -1.113 1.00 . A A . 28 GLY HA3 1 1
19 46107 1 1 28 GLY N N -12.938 7.531 -1.746 1.00 . A A . 28 GLY N 1 1
19 46108 1 1 28 GLY O O -12.551 9.185 -4.151 1.00 . A A . 28 GLY O 1 1
19 46109 1 1 29 LYS C C -10.464 11.445 -3.870 1.00 . A A . 29 LYS C 1 1
19 46110 1 1 29 LYS CA C -11.909 11.884 -3.578 1.00 . A A . 29 LYS CA 1 1
19 46111 1 1 29 LYS CB C -11.957 13.268 -2.899 1.00 . A A . 29 LYS CB 1 1
19 46112 1 1 29 LYS CD C -12.216 14.680 -5.035 1.00 . A A . 29 LYS CD 1 1
19 46113 1 1 29 LYS CE C -11.768 15.943 -5.786 1.00 . A A . 29 LYS CE 1 1
19 46114 1 1 29 LYS CG C -11.431 14.450 -3.731 1.00 . A A . 29 LYS CG 1 1
19 46115 1 1 29 LYS H H -12.983 11.241 -1.821 1.00 . A A . 29 LYS H 1 1
19 46116 1 1 29 LYS HA H -12.427 11.937 -4.538 1.00 . A A . 29 LYS HA 1 1
19 46117 1 1 29 LYS HB2 H -12.993 13.497 -2.624 1.00 . A A . 29 LYS HB2 1 1
19 46118 1 1 29 LYS HB3 H -11.376 13.213 -1.976 1.00 . A A . 29 LYS HB3 1 1
19 46119 1 1 29 LYS HD2 H -12.062 13.833 -5.698 1.00 . A A . 29 LYS HD2 1 1
19 46120 1 1 29 LYS HD3 H -13.284 14.751 -4.815 1.00 . A A . 29 LYS HD3 1 1
19 46121 1 1 29 LYS HE2 H -10.686 15.911 -5.924 1.00 . A A . 29 LYS HE2 1 1
19 46122 1 1 29 LYS HE3 H -12.240 15.931 -6.773 1.00 . A A . 29 LYS HE3 1 1
19 46123 1 1 29 LYS HG2 H -11.511 15.347 -3.107 1.00 . A A . 29 LYS HG2 1 1
19 46124 1 1 29 LYS HG3 H -10.376 14.305 -3.961 1.00 . A A . 29 LYS HG3 1 1
19 46125 1 1 29 LYS HZ1 H -13.151 17.227 -4.907 1.00 . A A . 29 LYS HZ1 1 1
19 46126 1 1 29 LYS HZ2 H -11.680 17.288 -4.193 1.00 . A A . 29 LYS HZ2 1 1
19 46127 1 1 29 LYS HZ3 H -11.910 18.010 -5.639 1.00 . A A . 29 LYS HZ3 1 1
19 46128 1 1 29 LYS N N -12.647 10.925 -2.727 1.00 . A A . 29 LYS N 1 1
19 46129 1 1 29 LYS NZ N -12.154 17.191 -5.080 1.00 . A A . 29 LYS NZ 1 1
19 46130 1 1 29 LYS O O -9.910 11.798 -4.912 1.00 . A A . 29 LYS O 1 1
19 46131 1 1 30 GLU C C -8.449 8.844 -4.034 1.00 . A A . 30 GLU C 1 1
19 46132 1 1 30 GLU CA C -8.518 10.088 -3.123 1.00 . A A . 30 GLU CA 1 1
19 46133 1 1 30 GLU CB C -7.914 9.784 -1.736 1.00 . A A . 30 GLU CB 1 1
19 46134 1 1 30 GLU CD C -7.561 12.299 -1.298 1.00 . A A . 30 GLU CD 1 1
19 46135 1 1 30 GLU CG C -8.000 10.936 -0.718 1.00 . A A . 30 GLU CG 1 1
19 46136 1 1 30 GLU H H -10.407 10.385 -2.165 1.00 . A A . 30 GLU H 1 1
19 46137 1 1 30 GLU HA H -7.886 10.842 -3.601 1.00 . A A . 30 GLU HA 1 1
19 46138 1 1 30 GLU HB2 H -8.412 8.909 -1.315 1.00 . A A . 30 GLU HB2 1 1
19 46139 1 1 30 GLU HB3 H -6.858 9.527 -1.865 1.00 . A A . 30 GLU HB3 1 1
19 46140 1 1 30 GLU HG2 H -9.031 11.010 -0.362 1.00 . A A . 30 GLU HG2 1 1
19 46141 1 1 30 GLU HG3 H -7.372 10.692 0.137 1.00 . A A . 30 GLU HG3 1 1
19 46142 1 1 30 GLU N N -9.872 10.644 -2.983 1.00 . A A . 30 GLU N 1 1
19 46143 1 1 30 GLU O O -7.366 8.284 -4.232 1.00 . A A . 30 GLU O 1 1
19 46144 1 1 30 GLU OE1 O -8.290 13.300 -1.099 1.00 . A A . 30 GLU OE1 1 1
19 46145 1 1 30 GLU OE2 O -6.486 12.380 -1.938 1.00 . A A . 30 GLU OE2 1 1
19 46146 1 1 31 PHE C C -8.764 7.607 -6.839 1.00 . A A . 31 PHE C 1 1
19 46147 1 1 31 PHE CA C -9.611 7.301 -5.584 1.00 . A A . 31 PHE CA 1 1
19 46148 1 1 31 PHE CB C -11.068 6.973 -5.931 1.00 . A A . 31 PHE CB 1 1
19 46149 1 1 31 PHE CD1 C -11.347 5.935 -8.234 1.00 . A A . 31 PHE CD1 1 1
19 46150 1 1 31 PHE CD2 C -11.332 4.479 -6.280 1.00 . A A . 31 PHE CD2 1 1
19 46151 1 1 31 PHE CE1 C -11.510 4.813 -9.065 1.00 . A A . 31 PHE CE1 1 1
19 46152 1 1 31 PHE CE2 C -11.526 3.363 -7.111 1.00 . A A . 31 PHE CE2 1 1
19 46153 1 1 31 PHE CG C -11.248 5.767 -6.837 1.00 . A A . 31 PHE CG 1 1
19 46154 1 1 31 PHE CZ C -11.608 3.528 -8.505 1.00 . A A . 31 PHE CZ 1 1
19 46155 1 1 31 PHE H H -10.439 8.891 -4.427 1.00 . A A . 31 PHE H 1 1
19 46156 1 1 31 PHE HA H -9.173 6.422 -5.108 1.00 . A A . 31 PHE HA 1 1
19 46157 1 1 31 PHE HB2 H -11.614 6.778 -5.009 1.00 . A A . 31 PHE HB2 1 1
19 46158 1 1 31 PHE HB3 H -11.524 7.842 -6.410 1.00 . A A . 31 PHE HB3 1 1
19 46159 1 1 31 PHE HD1 H -11.278 6.918 -8.667 1.00 . A A . 31 PHE HD1 1 1
19 46160 1 1 31 PHE HD2 H -11.248 4.343 -5.213 1.00 . A A . 31 PHE HD2 1 1
19 46161 1 1 31 PHE HE1 H -11.568 4.936 -10.139 1.00 . A A . 31 PHE HE1 1 1
19 46162 1 1 31 PHE HE2 H -11.605 2.374 -6.678 1.00 . A A . 31 PHE HE2 1 1
19 46163 1 1 31 PHE HZ H -11.756 2.669 -9.142 1.00 . A A . 31 PHE HZ 1 1
19 46164 1 1 31 PHE N N -9.572 8.405 -4.615 1.00 . A A . 31 PHE N 1 1
19 46165 1 1 31 PHE O O -8.600 8.765 -7.238 1.00 . A A . 31 PHE O 1 1
19 46166 1 1 32 ILE C C -7.808 7.330 -9.800 1.00 . A A . 32 ILE C 1 1
19 46167 1 1 32 ILE CA C -7.223 6.660 -8.538 1.00 . A A . 32 ILE CA 1 1
19 46168 1 1 32 ILE CB C -6.603 5.267 -8.825 1.00 . A A . 32 ILE CB 1 1
19 46169 1 1 32 ILE CD1 C -4.126 5.957 -8.564 1.00 . A A . 32 ILE CD1 1 1
19 46170 1 1 32 ILE CG1 C -5.199 5.331 -9.461 1.00 . A A . 32 ILE CG1 1 1
19 46171 1 1 32 ILE CG2 C -7.499 4.410 -9.737 1.00 . A A . 32 ILE CG2 1 1
19 46172 1 1 32 ILE H H -8.412 5.634 -7.095 1.00 . A A . 32 ILE H 1 1
19 46173 1 1 32 ILE HA H -6.436 7.315 -8.171 1.00 . A A . 32 ILE HA 1 1
19 46174 1 1 32 ILE HB H -6.500 4.735 -7.880 1.00 . A A . 32 ILE HB 1 1
19 46175 1 1 32 ILE HD11 H -4.132 5.477 -7.587 1.00 . A A . 32 ILE HD11 1 1
19 46176 1 1 32 ILE HD12 H -3.144 5.815 -9.011 1.00 . A A . 32 ILE HD12 1 1
19 46177 1 1 32 ILE HD13 H -4.302 7.025 -8.444 1.00 . A A . 32 ILE HD13 1 1
19 46178 1 1 32 ILE HG12 H -4.876 4.314 -9.686 1.00 . A A . 32 ILE HG12 1 1
19 46179 1 1 32 ILE HG13 H -5.244 5.877 -10.400 1.00 . A A . 32 ILE HG13 1 1
19 46180 1 1 32 ILE HG21 H -7.120 3.388 -9.773 1.00 . A A . 32 ILE HG21 1 1
19 46181 1 1 32 ILE HG22 H -8.527 4.391 -9.364 1.00 . A A . 32 ILE HG22 1 1
19 46182 1 1 32 ILE HG23 H -7.509 4.816 -10.751 1.00 . A A . 32 ILE HG23 1 1
19 46183 1 1 32 ILE N N -8.199 6.556 -7.442 1.00 . A A . 32 ILE N 1 1
19 46184 1 1 32 ILE O O -8.981 7.138 -10.137 1.00 . A A . 32 ILE O 1 1
19 46185 1 1 33 ARG C C -6.872 8.131 -13.055 1.00 . A A . 33 ARG C 1 1
19 46186 1 1 33 ARG CA C -7.359 8.810 -11.762 1.00 . A A . 33 ARG CA 1 1
19 46187 1 1 33 ARG CB C -6.962 10.300 -11.655 1.00 . A A . 33 ARG CB 1 1
19 46188 1 1 33 ARG CD C -6.900 10.995 -9.160 1.00 . A A . 33 ARG CD 1 1
19 46189 1 1 33 ARG CG C -7.648 11.065 -10.505 1.00 . A A . 33 ARG CG 1 1
19 46190 1 1 33 ARG CZ C -7.578 12.904 -7.682 1.00 . A A . 33 ARG CZ 1 1
19 46191 1 1 33 ARG H H -6.018 8.181 -10.203 1.00 . A A . 33 ARG H 1 1
19 46192 1 1 33 ARG HA H -8.447 8.784 -11.841 1.00 . A A . 33 ARG HA 1 1
19 46193 1 1 33 ARG HB2 H -5.876 10.387 -11.563 1.00 . A A . 33 ARG HB2 1 1
19 46194 1 1 33 ARG HB3 H -7.246 10.794 -12.584 1.00 . A A . 33 ARG HB3 1 1
19 46195 1 1 33 ARG HD2 H -6.750 9.953 -8.880 1.00 . A A . 33 ARG HD2 1 1
19 46196 1 1 33 ARG HD3 H -5.915 11.446 -9.265 1.00 . A A . 33 ARG HD3 1 1
19 46197 1 1 33 ARG HE H -8.271 11.051 -7.536 1.00 . A A . 33 ARG HE 1 1
19 46198 1 1 33 ARG HG2 H -7.707 12.112 -10.796 1.00 . A A . 33 ARG HG2 1 1
19 46199 1 1 33 ARG HG3 H -8.663 10.695 -10.380 1.00 . A A . 33 ARG HG3 1 1
19 46200 1 1 33 ARG HH11 H -6.311 13.496 -9.103 1.00 . A A . 33 ARG HH11 1 1
19 46201 1 1 33 ARG HH12 H -6.799 14.739 -7.982 1.00 . A A . 33 ARG HH12 1 1
19 46202 1 1 33 ARG HH21 H -8.830 12.674 -6.121 1.00 . A A . 33 ARG HH21 1 1
19 46203 1 1 33 ARG HH22 H -8.164 14.274 -6.334 1.00 . A A . 33 ARG HH22 1 1
19 46204 1 1 33 ARG N N -6.974 8.082 -10.529 1.00 . A A . 33 ARG N 1 1
19 46205 1 1 33 ARG NE N -7.658 11.648 -8.072 1.00 . A A . 33 ARG NE 1 1
19 46206 1 1 33 ARG NH1 N -6.843 13.784 -8.302 1.00 . A A . 33 ARG NH1 1 1
19 46207 1 1 33 ARG NH2 N -8.252 13.322 -6.648 1.00 . A A . 33 ARG NH2 1 1
19 46208 1 1 33 ARG O O -6.985 8.694 -14.139 1.00 . A A . 33 ARG O 1 1
19 46209 1 1 34 GLU C C -6.996 5.196 -14.697 1.00 . A A . 34 GLU C 1 1
19 46210 1 1 34 GLU CA C -5.881 6.051 -14.047 1.00 . A A . 34 GLU CA 1 1
19 46211 1 1 34 GLU CB C -4.730 5.164 -13.523 1.00 . A A . 34 GLU CB 1 1
19 46212 1 1 34 GLU CD C -2.860 6.832 -14.031 1.00 . A A . 34 GLU CD 1 1
19 46213 1 1 34 GLU CG C -3.526 5.942 -12.971 1.00 . A A . 34 GLU CG 1 1
19 46214 1 1 34 GLU H H -6.329 6.522 -12.013 1.00 . A A . 34 GLU H 1 1
19 46215 1 1 34 GLU HA H -5.480 6.688 -14.837 1.00 . A A . 34 GLU HA 1 1
19 46216 1 1 34 GLU HB2 H -5.110 4.514 -12.731 1.00 . A A . 34 GLU HB2 1 1
19 46217 1 1 34 GLU HB3 H -4.378 4.521 -14.327 1.00 . A A . 34 GLU HB3 1 1
19 46218 1 1 34 GLU HG2 H -3.839 6.550 -12.122 1.00 . A A . 34 GLU HG2 1 1
19 46219 1 1 34 GLU HG3 H -2.793 5.220 -12.604 1.00 . A A . 34 GLU HG3 1 1
19 46220 1 1 34 GLU N N -6.360 6.906 -12.943 1.00 . A A . 34 GLU N 1 1
19 46221 1 1 34 GLU O O -6.709 4.323 -15.521 1.00 . A A . 34 GLU O 1 1
19 46222 1 1 34 GLU OE1 O -2.695 8.055 -13.792 1.00 . A A . 34 GLU OE1 1 1
19 46223 1 1 34 GLU OE2 O -2.475 6.311 -15.107 1.00 . A A . 34 GLU OE2 1 1
19 46224 1 1 35 GLY C C -9.624 3.293 -14.071 1.00 . A A . 35 GLY C 1 1
19 46225 1 1 35 GLY CA C -9.413 4.625 -14.809 1.00 . A A . 35 GLY CA 1 1
19 46226 1 1 35 GLY H H -8.446 6.157 -13.675 1.00 . A A . 35 GLY H 1 1
19 46227 1 1 35 GLY HA2 H -10.311 5.219 -14.668 1.00 . A A . 35 GLY HA2 1 1
19 46228 1 1 35 GLY HA3 H -9.299 4.427 -15.873 1.00 . A A . 35 GLY HA3 1 1
19 46229 1 1 35 GLY N N -8.266 5.410 -14.328 1.00 . A A . 35 GLY N 1 1
19 46230 1 1 35 GLY O O -10.118 2.332 -14.667 1.00 . A A . 35 GLY O 1 1
19 46231 1 1 36 GLY C C -8.081 1.131 -11.989 1.00 . A A . 36 GLY C 1 1
19 46232 1 1 36 GLY CA C -9.334 2.021 -11.938 1.00 . A A . 36 GLY CA 1 1
19 46233 1 1 36 GLY H H -8.832 4.048 -12.384 1.00 . A A . 36 GLY H 1 1
19 46234 1 1 36 GLY HA2 H -9.482 2.331 -10.904 1.00 . A A . 36 GLY HA2 1 1
19 46235 1 1 36 GLY HA3 H -10.198 1.427 -12.232 1.00 . A A . 36 GLY HA3 1 1
19 46236 1 1 36 GLY N N -9.244 3.221 -12.788 1.00 . A A . 36 GLY N 1 1
19 46237 1 1 36 GLY O O -7.009 1.544 -12.447 1.00 . A A . 36 GLY O 1 1
19 46238 1 1 37 GLY C C -6.541 -1.621 -12.622 1.00 . A A . 37 GLY C 1 1
19 46239 1 1 37 GLY CA C -7.107 -1.051 -11.312 1.00 . A A . 37 GLY CA 1 1
19 46240 1 1 37 GLY H H -9.115 -0.371 -11.119 1.00 . A A . 37 GLY H 1 1
19 46241 1 1 37 GLY HA2 H -6.295 -0.556 -10.777 1.00 . A A . 37 GLY HA2 1 1
19 46242 1 1 37 GLY HA3 H -7.437 -1.890 -10.699 1.00 . A A . 37 GLY HA3 1 1
19 46243 1 1 37 GLY N N -8.211 -0.098 -11.475 1.00 . A A . 37 GLY N 1 1
19 46244 1 1 37 GLY O O -7.235 -1.702 -13.642 1.00 . A A . 37 GLY O 1 1
19 46245 1 1 38 SER C C -4.826 -4.124 -13.917 1.00 . A A . 38 SER C 1 1
19 46246 1 1 38 SER CA C -4.533 -2.624 -13.716 1.00 . A A . 38 SER CA 1 1
19 46247 1 1 38 SER CB C -3.017 -2.438 -13.531 1.00 . A A . 38 SER CB 1 1
19 46248 1 1 38 SER H H -4.782 -1.961 -11.696 1.00 . A A . 38 SER H 1 1
19 46249 1 1 38 SER HA H -4.821 -2.106 -14.629 1.00 . A A . 38 SER HA 1 1
19 46250 1 1 38 SER HB2 H -2.699 -2.922 -12.605 1.00 . A A . 38 SER HB2 1 1
19 46251 1 1 38 SER HB3 H -2.492 -2.907 -14.361 1.00 . A A . 38 SER HB3 1 1
19 46252 1 1 38 SER HG H -3.008 -0.680 -12.655 1.00 . A A . 38 SER HG 1 1
19 46253 1 1 38 SER N N -5.268 -2.029 -12.582 1.00 . A A . 38 SER N 1 1
19 46254 1 1 38 SER O O -5.177 -4.836 -12.970 1.00 . A A . 38 SER O 1 1
19 46255 1 1 38 SER OG O -2.681 -1.058 -13.491 1.00 . A A . 38 SER OG 1 1
19 46256 1 1 39 GLY C C -3.367 -6.805 -15.049 1.00 . A A . 39 GLY C 1 1
19 46257 1 1 39 GLY CA C -4.645 -6.057 -15.473 1.00 . A A . 39 GLY CA 1 1
19 46258 1 1 39 GLY H H -4.348 -3.980 -15.877 1.00 . A A . 39 GLY H 1 1
19 46259 1 1 39 GLY HA2 H -5.502 -6.528 -14.994 1.00 . A A . 39 GLY HA2 1 1
19 46260 1 1 39 GLY HA3 H -4.767 -6.173 -16.550 1.00 . A A . 39 GLY HA3 1 1
19 46261 1 1 39 GLY N N -4.625 -4.620 -15.145 1.00 . A A . 39 GLY N 1 1
19 46262 1 1 39 GLY O O -2.377 -6.192 -14.632 1.00 . A A . 39 GLY O 1 1
19 46263 1 1 40 GLY C C -1.096 -8.966 -15.850 1.00 . A A . 40 GLY C 1 1
19 46264 1 1 40 GLY CA C -2.238 -9.010 -14.821 1.00 . A A . 40 GLY CA 1 1
19 46265 1 1 40 GLY H H -4.218 -8.578 -15.509 1.00 . A A . 40 GLY H 1 1
19 46266 1 1 40 GLY HA2 H -1.849 -8.723 -13.842 1.00 . A A . 40 GLY HA2 1 1
19 46267 1 1 40 GLY HA3 H -2.583 -10.046 -14.745 1.00 . A A . 40 GLY HA3 1 1
19 46268 1 1 40 GLY N N -3.374 -8.139 -15.160 1.00 . A A . 40 GLY N 1 1
19 46269 1 1 40 GLY O O -1.334 -8.928 -17.061 1.00 . A A . 40 GLY O 1 1
19 46270 1 1 41 GLY C C 1.846 -10.346 -16.643 1.00 . A A . 41 GLY C 1 1
19 46271 1 1 41 GLY CA C 1.371 -8.962 -16.180 1.00 . A A . 41 GLY CA 1 1
19 46272 1 1 41 GLY H H 0.267 -9.007 -14.362 1.00 . A A . 41 GLY H 1 1
19 46273 1 1 41 GLY HA2 H 1.205 -8.328 -17.051 1.00 . A A . 41 GLY HA2 1 1
19 46274 1 1 41 GLY HA3 H 2.178 -8.511 -15.614 1.00 . A A . 41 GLY HA3 1 1
19 46275 1 1 41 GLY N N 0.150 -8.977 -15.364 1.00 . A A . 41 GLY N 1 1
19 46276 1 1 41 GLY O O 1.650 -11.349 -15.950 1.00 . A A . 41 GLY O 1 1
19 46277 1 1 42 SER C C 4.302 -12.178 -17.649 1.00 . A A . 42 SER C 1 1
19 46278 1 1 42 SER CA C 3.054 -11.646 -18.388 1.00 . A A . 42 SER CA 1 1
19 46279 1 1 42 SER CB C 3.383 -11.384 -19.864 1.00 . A A . 42 SER CB 1 1
19 46280 1 1 42 SER H H 2.610 -9.547 -18.328 1.00 . A A . 42 SER H 1 1
19 46281 1 1 42 SER HA H 2.285 -12.420 -18.342 1.00 . A A . 42 SER HA 1 1
19 46282 1 1 42 SER HB2 H 2.488 -11.015 -20.366 1.00 . A A . 42 SER HB2 1 1
19 46283 1 1 42 SER HB3 H 4.153 -10.609 -19.924 1.00 . A A . 42 SER HB3 1 1
19 46284 1 1 42 SER HG H 3.999 -12.321 -21.468 1.00 . A A . 42 SER HG 1 1
19 46285 1 1 42 SER N N 2.501 -10.407 -17.805 1.00 . A A . 42 SER N 1 1
19 46286 1 1 42 SER O O 4.550 -13.387 -17.617 1.00 . A A . 42 SER O 1 1
19 46287 1 1 42 SER OG O 3.835 -12.554 -20.531 1.00 . A A . 42 SER OG 1 1
19 46288 1 1 43 GLY C C 6.209 -12.430 -15.014 1.00 . A A . 43 GLY C 1 1
19 46289 1 1 43 GLY CA C 6.327 -11.611 -16.310 1.00 . A A . 43 GLY CA 1 1
19 46290 1 1 43 GLY H H 4.793 -10.320 -17.045 1.00 . A A . 43 GLY H 1 1
19 46291 1 1 43 GLY HA2 H 6.966 -12.159 -17.003 1.00 . A A . 43 GLY HA2 1 1
19 46292 1 1 43 GLY HA3 H 6.829 -10.676 -16.060 1.00 . A A . 43 GLY HA3 1 1
19 46293 1 1 43 GLY N N 5.060 -11.291 -16.991 1.00 . A A . 43 GLY N 1 1
19 46294 1 1 43 GLY O O 7.226 -12.876 -14.482 1.00 . A A . 43 GLY O 1 1
19 46295 1 1 44 GLY C C 4.802 -14.941 -13.378 1.00 . A A . 44 GLY C 1 1
19 46296 1 1 44 GLY CA C 4.708 -13.406 -13.276 1.00 . A A . 44 GLY CA 1 1
19 46297 1 1 44 GLY H H 4.201 -12.273 -15.009 1.00 . A A . 44 GLY H 1 1
19 46298 1 1 44 GLY HA2 H 5.406 -13.089 -12.496 1.00 . A A . 44 GLY HA2 1 1
19 46299 1 1 44 GLY HA3 H 3.703 -13.153 -12.938 1.00 . A A . 44 GLY HA3 1 1
19 46300 1 1 44 GLY N N 4.991 -12.660 -14.512 1.00 . A A . 44 GLY N 1 1
19 46301 1 1 44 GLY O O 4.337 -15.637 -12.475 1.00 . A A . 44 GLY O 1 1
19 46302 1 1 45 GLY C C 6.403 -17.774 -13.960 1.00 . A A . 45 GLY C 1 1
19 46303 1 1 45 GLY CA C 5.414 -16.920 -14.776 1.00 . A A . 45 GLY CA 1 1
19 46304 1 1 45 GLY H H 5.717 -14.847 -15.172 1.00 . A A . 45 GLY H 1 1
19 46305 1 1 45 GLY HA2 H 4.420 -17.344 -14.641 1.00 . A A . 45 GLY HA2 1 1
19 46306 1 1 45 GLY HA3 H 5.690 -17.030 -15.824 1.00 . A A . 45 GLY HA3 1 1
19 46307 1 1 45 GLY N N 5.363 -15.481 -14.469 1.00 . A A . 45 GLY N 1 1
19 46308 1 1 45 GLY O O 6.450 -18.990 -14.159 1.00 . A A . 45 GLY O 1 1
19 46309 1 1 46 SER C C 7.420 -18.825 -11.162 1.00 . A A . 46 SER C 1 1
19 46310 1 1 46 SER CA C 8.132 -17.902 -12.175 1.00 . A A . 46 SER CA 1 1
19 46311 1 1 46 SER CB C 9.043 -16.900 -11.461 1.00 . A A . 46 SER CB 1 1
19 46312 1 1 46 SER H H 7.097 -16.183 -12.938 1.00 . A A . 46 SER H 1 1
19 46313 1 1 46 SER HA H 8.757 -18.530 -12.811 1.00 . A A . 46 SER HA 1 1
19 46314 1 1 46 SER HB2 H 9.478 -16.219 -12.196 1.00 . A A . 46 SER HB2 1 1
19 46315 1 1 46 SER HB3 H 8.447 -16.311 -10.757 1.00 . A A . 46 SER HB3 1 1
19 46316 1 1 46 SER HG H 10.801 -17.750 -11.386 1.00 . A A . 46 SER HG 1 1
19 46317 1 1 46 SER N N 7.188 -17.182 -13.052 1.00 . A A . 46 SER N 1 1
19 46318 1 1 46 SER O O 6.313 -18.529 -10.703 1.00 . A A . 46 SER O 1 1
19 46319 1 1 46 SER OG O 10.088 -17.554 -10.757 1.00 . A A . 46 SER OG 1 1
19 46320 1 1 47 MET C C 7.403 -20.480 -8.447 1.00 . A A . 47 MET C 1 1
19 46321 1 1 47 MET CA C 7.491 -20.967 -9.905 1.00 . A A . 47 MET CA 1 1
19 46322 1 1 47 MET CB C 8.315 -22.263 -9.978 1.00 . A A . 47 MET CB 1 1
19 46323 1 1 47 MET CE C 8.196 -25.579 -10.500 1.00 . A A . 47 MET CE 1 1
19 46324 1 1 47 MET CG C 8.258 -22.924 -11.359 1.00 . A A . 47 MET CG 1 1
19 46325 1 1 47 MET H H 8.968 -20.111 -11.197 1.00 . A A . 47 MET H 1 1
19 46326 1 1 47 MET HA H 6.472 -21.197 -10.243 1.00 . A A . 47 MET HA 1 1
19 46327 1 1 47 MET HB2 H 9.353 -22.053 -9.717 1.00 . A A . 47 MET HB2 1 1
19 46328 1 1 47 MET HB3 H 7.921 -22.974 -9.243 1.00 . A A . 47 MET HB3 1 1
19 46329 1 1 47 MET HE1 H 7.168 -25.590 -10.868 1.00 . A A . 47 MET HE1 1 1
19 46330 1 1 47 MET HE2 H 8.605 -26.587 -10.545 1.00 . A A . 47 MET HE2 1 1
19 46331 1 1 47 MET HE3 H 8.204 -25.243 -9.462 1.00 . A A . 47 MET HE3 1 1
19 46332 1 1 47 MET HG2 H 7.222 -23.124 -11.622 1.00 . A A . 47 MET HG2 1 1
19 46333 1 1 47 MET HG3 H 8.657 -22.220 -12.094 1.00 . A A . 47 MET HG3 1 1
19 46334 1 1 47 MET N N 8.049 -19.954 -10.814 1.00 . A A . 47 MET N 1 1
19 46335 1 1 47 MET O O 8.333 -19.855 -7.926 1.00 . A A . 47 MET O 1 1
19 46336 1 1 47 MET SD S 9.206 -24.468 -11.523 1.00 . A A . 47 MET SD 1 1
19 46337 1 1 48 ASN C C 6.747 -21.480 -5.404 1.00 . A A . 48 ASN C 1 1
19 46338 1 1 48 ASN CA C 6.065 -20.474 -6.357 1.00 . A A . 48 ASN CA 1 1
19 46339 1 1 48 ASN CB C 4.548 -20.396 -6.086 1.00 . A A . 48 ASN CB 1 1
19 46340 1 1 48 ASN CG C 3.851 -19.322 -6.909 1.00 . A A . 48 ASN CG 1 1
19 46341 1 1 48 ASN H H 5.583 -21.336 -8.248 1.00 . A A . 48 ASN H 1 1
19 46342 1 1 48 ASN HA H 6.487 -19.493 -6.147 1.00 . A A . 48 ASN HA 1 1
19 46343 1 1 48 ASN HB2 H 4.098 -21.371 -6.292 1.00 . A A . 48 ASN HB2 1 1
19 46344 1 1 48 ASN HB3 H 4.374 -20.177 -5.029 1.00 . A A . 48 ASN HB3 1 1
19 46345 1 1 48 ASN HD21 H 2.461 -20.623 -7.594 1.00 . A A . 48 ASN HD21 1 1
19 46346 1 1 48 ASN HD22 H 2.319 -18.954 -8.152 1.00 . A A . 48 ASN HD22 1 1
19 46347 1 1 48 ASN N N 6.295 -20.793 -7.774 1.00 . A A . 48 ASN N 1 1
19 46348 1 1 48 ASN ND2 N 2.797 -19.669 -7.621 1.00 . A A . 48 ASN ND2 1 1
19 46349 1 1 48 ASN O O 6.870 -22.668 -5.717 1.00 . A A . 48 ASN O 1 1
19 46350 1 1 48 ASN OD1 O 4.240 -18.161 -6.924 1.00 . A A . 48 ASN OD1 1 1
19 46351 1 1 49 LYS C C 7.290 -21.241 -1.738 1.00 . A A . 49 LYS C 1 1
19 46352 1 1 49 LYS CA C 7.768 -21.759 -3.112 1.00 . A A . 49 LYS CA 1 1
19 46353 1 1 49 LYS CB C 9.305 -21.670 -3.207 1.00 . A A . 49 LYS CB 1 1
19 46354 1 1 49 LYS CD C 11.429 -22.476 -4.411 1.00 . A A . 49 LYS CD 1 1
19 46355 1 1 49 LYS CE C 12.016 -23.302 -3.251 1.00 . A A . 49 LYS CE 1 1
19 46356 1 1 49 LYS CG C 9.891 -22.447 -4.400 1.00 . A A . 49 LYS CG 1 1
19 46357 1 1 49 LYS H H 6.984 -20.015 -4.057 1.00 . A A . 49 LYS H 1 1
19 46358 1 1 49 LYS HA H 7.471 -22.806 -3.191 1.00 . A A . 49 LYS HA 1 1
19 46359 1 1 49 LYS HB2 H 9.611 -20.624 -3.279 1.00 . A A . 49 LYS HB2 1 1
19 46360 1 1 49 LYS HB3 H 9.729 -22.070 -2.289 1.00 . A A . 49 LYS HB3 1 1
19 46361 1 1 49 LYS HD2 H 11.748 -22.908 -5.360 1.00 . A A . 49 LYS HD2 1 1
19 46362 1 1 49 LYS HD3 H 11.814 -21.453 -4.358 1.00 . A A . 49 LYS HD3 1 1
19 46363 1 1 49 LYS HE2 H 11.726 -22.850 -2.303 1.00 . A A . 49 LYS HE2 1 1
19 46364 1 1 49 LYS HE3 H 11.588 -24.309 -3.298 1.00 . A A . 49 LYS HE3 1 1
19 46365 1 1 49 LYS HG2 H 9.514 -23.472 -4.377 1.00 . A A . 49 LYS HG2 1 1
19 46366 1 1 49 LYS HG3 H 9.565 -21.974 -5.325 1.00 . A A . 49 LYS HG3 1 1
19 46367 1 1 49 LYS HZ1 H 13.884 -23.897 -2.561 1.00 . A A . 49 LYS HZ1 1 1
19 46368 1 1 49 LYS HZ2 H 13.796 -23.811 -4.195 1.00 . A A . 49 LYS HZ2 1 1
19 46369 1 1 49 LYS HZ3 H 13.899 -22.446 -3.304 1.00 . A A . 49 LYS HZ3 1 1
19 46370 1 1 49 LYS N N 7.143 -20.998 -4.220 1.00 . A A . 49 LYS N 1 1
19 46371 1 1 49 LYS NZ N 13.496 -23.370 -3.335 1.00 . A A . 49 LYS NZ 1 1
19 46372 1 1 49 LYS O O 6.927 -20.061 -1.639 1.00 . A A . 49 LYS O 1 1
19 46373 1 1 50 PRO C C 8.021 -20.638 1.261 1.00 . A A . 50 PRO C 1 1
19 46374 1 1 50 PRO CA C 6.990 -21.635 0.691 1.00 . A A . 50 PRO CA 1 1
19 46375 1 1 50 PRO CB C 6.917 -22.917 1.526 1.00 . A A . 50 PRO CB 1 1
19 46376 1 1 50 PRO CD C 7.654 -23.485 -0.671 1.00 . A A . 50 PRO CD 1 1
19 46377 1 1 50 PRO CG C 7.865 -23.865 0.795 1.00 . A A . 50 PRO CG 1 1
19 46378 1 1 50 PRO HA H 6.013 -21.156 0.701 1.00 . A A . 50 PRO HA 1 1
19 46379 1 1 50 PRO HB2 H 7.214 -22.767 2.565 1.00 . A A . 50 PRO HB2 1 1
19 46380 1 1 50 PRO HB3 H 5.903 -23.321 1.486 1.00 . A A . 50 PRO HB3 1 1
19 46381 1 1 50 PRO HD2 H 8.573 -23.675 -1.234 1.00 . A A . 50 PRO HD2 1 1
19 46382 1 1 50 PRO HD3 H 6.828 -24.063 -1.088 1.00 . A A . 50 PRO HD3 1 1
19 46383 1 1 50 PRO HG2 H 8.899 -23.660 1.083 1.00 . A A . 50 PRO HG2 1 1
19 46384 1 1 50 PRO HG3 H 7.615 -24.903 0.989 1.00 . A A . 50 PRO HG3 1 1
19 46385 1 1 50 PRO N N 7.302 -22.071 -0.671 1.00 . A A . 50 PRO N 1 1
19 46386 1 1 50 PRO O O 9.157 -20.547 0.785 1.00 . A A . 50 PRO O 1 1
19 46387 1 1 51 THR C C 9.631 -19.421 3.736 1.00 . A A . 51 THR C 1 1
19 46388 1 1 51 THR CA C 8.440 -18.850 2.955 1.00 . A A . 51 THR CA 1 1
19 46389 1 1 51 THR CB C 7.576 -17.972 3.877 1.00 . A A . 51 THR CB 1 1
19 46390 1 1 51 THR CG2 C 6.436 -17.281 3.122 1.00 . A A . 51 THR CG2 1 1
19 46391 1 1 51 THR H H 6.691 -20.033 2.655 1.00 . A A . 51 THR H 1 1
19 46392 1 1 51 THR HA H 8.858 -18.200 2.181 1.00 . A A . 51 THR HA 1 1
19 46393 1 1 51 THR HB H 8.208 -17.199 4.322 1.00 . A A . 51 THR HB 1 1
19 46394 1 1 51 THR HG1 H 7.674 -19.050 5.507 1.00 . A A . 51 THR HG1 1 1
19 46395 1 1 51 THR HG21 H 6.831 -16.785 2.234 1.00 . A A . 51 THR HG21 1 1
19 46396 1 1 51 THR HG22 H 5.682 -18.004 2.813 1.00 . A A . 51 THR HG22 1 1
19 46397 1 1 51 THR HG23 H 5.978 -16.540 3.782 1.00 . A A . 51 THR HG23 1 1
19 46398 1 1 51 THR N N 7.620 -19.885 2.291 1.00 . A A . 51 THR N 1 1
19 46399 1 1 51 THR O O 9.633 -20.592 4.123 1.00 . A A . 51 THR O 1 1
19 46400 1 1 51 THR OG1 O 6.970 -18.725 4.913 1.00 . A A . 51 THR OG1 1 1
19 46401 1 1 52 SER C C 12.328 -17.701 5.597 1.00 . A A . 52 SER C 1 1
19 46402 1 1 52 SER CA C 11.849 -18.913 4.776 1.00 . A A . 52 SER CA 1 1
19 46403 1 1 52 SER CB C 12.942 -19.418 3.815 1.00 . A A . 52 SER CB 1 1
19 46404 1 1 52 SER H H 10.572 -17.629 3.652 1.00 . A A . 52 SER H 1 1
19 46405 1 1 52 SER HA H 11.619 -19.715 5.478 1.00 . A A . 52 SER HA 1 1
19 46406 1 1 52 SER HB2 H 12.538 -20.212 3.180 1.00 . A A . 52 SER HB2 1 1
19 46407 1 1 52 SER HB3 H 13.265 -18.594 3.177 1.00 . A A . 52 SER HB3 1 1
19 46408 1 1 52 SER HG H 13.860 -20.851 4.786 1.00 . A A . 52 SER HG 1 1
19 46409 1 1 52 SER N N 10.638 -18.580 4.002 1.00 . A A . 52 SER N 1 1
19 46410 1 1 52 SER O O 11.941 -16.566 5.308 1.00 . A A . 52 SER O 1 1
19 46411 1 1 52 SER OG O 14.059 -19.927 4.530 1.00 . A A . 52 SER OG 1 1
19 46412 1 1 53 SER C C 12.307 -16.262 8.269 1.00 . A A . 53 SER C 1 1
19 46413 1 1 53 SER CA C 13.553 -16.900 7.612 1.00 . A A . 53 SER CA 1 1
19 46414 1 1 53 SER CB C 14.549 -15.904 6.985 1.00 . A A . 53 SER CB 1 1
19 46415 1 1 53 SER H H 13.505 -18.861 6.750 1.00 . A A . 53 SER H 1 1
19 46416 1 1 53 SER HA H 14.085 -17.408 8.418 1.00 . A A . 53 SER HA 1 1
19 46417 1 1 53 SER HB2 H 15.374 -16.456 6.523 1.00 . A A . 53 SER HB2 1 1
19 46418 1 1 53 SER HB3 H 14.043 -15.333 6.207 1.00 . A A . 53 SER HB3 1 1
19 46419 1 1 53 SER HG H 15.761 -15.478 8.466 1.00 . A A . 53 SER HG 1 1
19 46420 1 1 53 SER N N 13.165 -17.918 6.618 1.00 . A A . 53 SER N 1 1
19 46421 1 1 53 SER O O 11.453 -16.997 8.769 1.00 . A A . 53 SER O 1 1
19 46422 1 1 53 SER OG O 15.077 -15.006 7.946 1.00 . A A . 53 SER OG 1 1
19 46423 1 1 54 ASP C C 9.738 -14.539 7.825 1.00 . A A . 54 ASP C 1 1
19 46424 1 1 54 ASP CA C 10.938 -14.260 8.752 1.00 . A A . 54 ASP CA 1 1
19 46425 1 1 54 ASP CB C 11.156 -12.749 8.886 1.00 . A A . 54 ASP CB 1 1
19 46426 1 1 54 ASP CG C 12.391 -12.352 9.698 1.00 . A A . 54 ASP CG 1 1
19 46427 1 1 54 ASP H H 12.908 -14.375 7.888 1.00 . A A . 54 ASP H 1 1
19 46428 1 1 54 ASP HA H 10.704 -14.642 9.745 1.00 . A A . 54 ASP HA 1 1
19 46429 1 1 54 ASP HB2 H 11.236 -12.341 7.880 1.00 . A A . 54 ASP HB2 1 1
19 46430 1 1 54 ASP HB3 H 10.274 -12.308 9.353 1.00 . A A . 54 ASP HB3 1 1
19 46431 1 1 54 ASP N N 12.154 -14.934 8.274 1.00 . A A . 54 ASP N 1 1
19 46432 1 1 54 ASP O O 9.704 -14.123 6.659 1.00 . A A . 54 ASP O 1 1
19 46433 1 1 54 ASP OD1 O 12.666 -12.969 10.757 1.00 . A A . 54 ASP OD1 1 1
19 46434 1 1 54 ASP OD2 O 13.074 -11.381 9.291 1.00 . A A . 54 ASP OD2 1 1
19 46435 1 1 55 GLY C C 6.575 -14.587 7.246 1.00 . A A . 55 GLY C 1 1
19 46436 1 1 55 GLY CA C 7.564 -15.704 7.607 1.00 . A A . 55 GLY CA 1 1
19 46437 1 1 55 GLY H H 8.843 -15.502 9.325 1.00 . A A . 55 GLY H 1 1
19 46438 1 1 55 GLY HA2 H 7.884 -16.193 6.690 1.00 . A A . 55 GLY HA2 1 1
19 46439 1 1 55 GLY HA3 H 7.030 -16.440 8.213 1.00 . A A . 55 GLY HA3 1 1
19 46440 1 1 55 GLY N N 8.736 -15.228 8.362 1.00 . A A . 55 GLY N 1 1
19 46441 1 1 55 GLY O O 6.098 -14.525 6.110 1.00 . A A . 55 GLY O 1 1
19 46442 1 1 56 TRP C C 6.003 -11.570 6.860 1.00 . A A . 56 TRP C 1 1
19 46443 1 1 56 TRP CA C 5.466 -12.488 7.965 1.00 . A A . 56 TRP CA 1 1
19 46444 1 1 56 TRP CB C 5.336 -11.718 9.296 1.00 . A A . 56 TRP CB 1 1
19 46445 1 1 56 TRP CD1 C 7.365 -11.712 10.818 1.00 . A A . 56 TRP CD1 1 1
19 46446 1 1 56 TRP CD2 C 7.264 -9.866 9.535 1.00 . A A . 56 TRP CD2 1 1
19 46447 1 1 56 TRP CE2 C 8.468 -9.773 10.306 1.00 . A A . 56 TRP CE2 1 1
19 46448 1 1 56 TRP CE3 C 6.984 -8.796 8.656 1.00 . A A . 56 TRP CE3 1 1
19 46449 1 1 56 TRP CG C 6.593 -11.130 9.874 1.00 . A A . 56 TRP CG 1 1
19 46450 1 1 56 TRP CH2 C 9.045 -7.655 9.296 1.00 . A A . 56 TRP CH2 1 1
19 46451 1 1 56 TRP CZ2 C 9.356 -8.697 10.193 1.00 . A A . 56 TRP CZ2 1 1
19 46452 1 1 56 TRP CZ3 C 7.865 -7.701 8.533 1.00 . A A . 56 TRP CZ3 1 1
19 46453 1 1 56 TRP H H 6.775 -13.765 9.076 1.00 . A A . 56 TRP H 1 1
19 46454 1 1 56 TRP HA H 4.475 -12.829 7.665 1.00 . A A . 56 TRP HA 1 1
19 46455 1 1 56 TRP HB2 H 4.631 -10.901 9.150 1.00 . A A . 56 TRP HB2 1 1
19 46456 1 1 56 TRP HB3 H 4.889 -12.381 10.036 1.00 . A A . 56 TRP HB3 1 1
19 46457 1 1 56 TRP HD1 H 7.159 -12.667 11.291 1.00 . A A . 56 TRP HD1 1 1
19 46458 1 1 56 TRP HE1 H 9.185 -11.165 11.754 1.00 . A A . 56 TRP HE1 1 1
19 46459 1 1 56 TRP HE3 H 6.089 -8.836 8.056 1.00 . A A . 56 TRP HE3 1 1
19 46460 1 1 56 TRP HH2 H 9.723 -6.816 9.189 1.00 . A A . 56 TRP HH2 1 1
19 46461 1 1 56 TRP HZ2 H 10.250 -8.663 10.799 1.00 . A A . 56 TRP HZ2 1 1
19 46462 1 1 56 TRP HZ3 H 7.630 -6.895 7.849 1.00 . A A . 56 TRP HZ3 1 1
19 46463 1 1 56 TRP N N 6.330 -13.659 8.177 1.00 . A A . 56 TRP N 1 1
19 46464 1 1 56 TRP NE1 N 8.465 -10.917 11.078 1.00 . A A . 56 TRP NE1 1 1
19 46465 1 1 56 TRP O O 5.221 -11.021 6.087 1.00 . A A . 56 TRP O 1 1
19 46466 1 1 57 LYS C C 7.865 -10.979 4.396 1.00 . A A . 57 LYS C 1 1
19 46467 1 1 57 LYS CA C 8.030 -10.527 5.841 1.00 . A A . 57 LYS CA 1 1
19 46468 1 1 57 LYS CB C 9.500 -10.465 6.276 1.00 . A A . 57 LYS CB 1 1
19 46469 1 1 57 LYS CD C 11.759 -9.347 6.045 1.00 . A A . 57 LYS CD 1 1
19 46470 1 1 57 LYS CE C 11.796 -8.702 7.441 1.00 . A A . 57 LYS CE 1 1
19 46471 1 1 57 LYS CG C 10.320 -9.413 5.516 1.00 . A A . 57 LYS CG 1 1
19 46472 1 1 57 LYS H H 7.885 -11.921 7.450 1.00 . A A . 57 LYS H 1 1
19 46473 1 1 57 LYS HA H 7.610 -9.526 5.912 1.00 . A A . 57 LYS HA 1 1
19 46474 1 1 57 LYS HB2 H 9.523 -10.234 7.343 1.00 . A A . 57 LYS HB2 1 1
19 46475 1 1 57 LYS HB3 H 9.956 -11.444 6.135 1.00 . A A . 57 LYS HB3 1 1
19 46476 1 1 57 LYS HD2 H 12.180 -10.353 6.085 1.00 . A A . 57 LYS HD2 1 1
19 46477 1 1 57 LYS HD3 H 12.363 -8.745 5.364 1.00 . A A . 57 LYS HD3 1 1
19 46478 1 1 57 LYS HE2 H 11.540 -7.646 7.346 1.00 . A A . 57 LYS HE2 1 1
19 46479 1 1 57 LYS HE3 H 11.040 -9.184 8.066 1.00 . A A . 57 LYS HE3 1 1
19 46480 1 1 57 LYS HG2 H 10.347 -9.670 4.457 1.00 . A A . 57 LYS HG2 1 1
19 46481 1 1 57 LYS HG3 H 9.851 -8.433 5.618 1.00 . A A . 57 LYS HG3 1 1
19 46482 1 1 57 LYS HZ1 H 13.265 -9.817 8.373 1.00 . A A . 57 LYS HZ1 1 1
19 46483 1 1 57 LYS HZ2 H 13.876 -8.585 7.462 1.00 . A A . 57 LYS HZ2 1 1
19 46484 1 1 57 LYS HZ3 H 13.189 -8.299 8.926 1.00 . A A . 57 LYS HZ3 1 1
19 46485 1 1 57 LYS N N 7.331 -11.420 6.768 1.00 . A A . 57 LYS N 1 1
19 46486 1 1 57 LYS NZ N 13.124 -8.852 8.082 1.00 . A A . 57 LYS NZ 1 1
19 46487 1 1 57 LYS O O 7.455 -10.187 3.550 1.00 . A A . 57 LYS O 1 1
19 46488 1 1 58 ASP C C 6.405 -12.854 2.413 1.00 . A A . 58 ASP C 1 1
19 46489 1 1 58 ASP CA C 7.891 -12.878 2.814 1.00 . A A . 58 ASP CA 1 1
19 46490 1 1 58 ASP CB C 8.391 -14.336 2.785 1.00 . A A . 58 ASP CB 1 1
19 46491 1 1 58 ASP CG C 9.915 -14.535 2.760 1.00 . A A . 58 ASP CG 1 1
19 46492 1 1 58 ASP H H 8.484 -12.825 4.880 1.00 . A A . 58 ASP H 1 1
19 46493 1 1 58 ASP HA H 8.430 -12.313 2.050 1.00 . A A . 58 ASP HA 1 1
19 46494 1 1 58 ASP HB2 H 7.983 -14.862 3.644 1.00 . A A . 58 ASP HB2 1 1
19 46495 1 1 58 ASP HB3 H 7.996 -14.798 1.878 1.00 . A A . 58 ASP HB3 1 1
19 46496 1 1 58 ASP N N 8.129 -12.260 4.126 1.00 . A A . 58 ASP N 1 1
19 46497 1 1 58 ASP O O 6.065 -12.396 1.319 1.00 . A A . 58 ASP O 1 1
19 46498 1 1 58 ASP OD1 O 10.331 -15.720 2.701 1.00 . A A . 58 ASP OD1 1 1
19 46499 1 1 58 ASP OD2 O 10.696 -13.551 2.736 1.00 . A A . 58 ASP OD2 1 1
19 46500 1 1 59 ASP C C 3.379 -12.148 2.708 1.00 . A A . 59 ASP C 1 1
19 46501 1 1 59 ASP CA C 4.079 -13.489 3.005 1.00 . A A . 59 ASP CA 1 1
19 46502 1 1 59 ASP CB C 3.422 -14.213 4.192 1.00 . A A . 59 ASP CB 1 1
19 46503 1 1 59 ASP CG C 1.945 -14.572 3.968 1.00 . A A . 59 ASP CG 1 1
19 46504 1 1 59 ASP H H 5.848 -13.666 4.189 1.00 . A A . 59 ASP H 1 1
19 46505 1 1 59 ASP HA H 3.977 -14.117 2.118 1.00 . A A . 59 ASP HA 1 1
19 46506 1 1 59 ASP HB2 H 3.964 -15.140 4.374 1.00 . A A . 59 ASP HB2 1 1
19 46507 1 1 59 ASP HB3 H 3.516 -13.583 5.078 1.00 . A A . 59 ASP HB3 1 1
19 46508 1 1 59 ASP N N 5.511 -13.324 3.295 1.00 . A A . 59 ASP N 1 1
19 46509 1 1 59 ASP O O 2.690 -12.010 1.694 1.00 . A A . 59 ASP O 1 1
19 46510 1 1 59 ASP OD1 O 1.181 -14.606 4.967 1.00 . A A . 59 ASP OD1 1 1
19 46511 1 1 59 ASP OD2 O 1.539 -14.868 2.820 1.00 . A A . 59 ASP OD2 1 1
19 46512 1 1 60 TYR C C 3.519 -9.090 2.160 1.00 . A A . 60 TYR C 1 1
19 46513 1 1 60 TYR CA C 3.005 -9.809 3.415 1.00 . A A . 60 TYR CA 1 1
19 46514 1 1 60 TYR CB C 3.289 -9.001 4.686 1.00 . A A . 60 TYR CB 1 1
19 46515 1 1 60 TYR CD1 C 1.271 -7.532 5.101 1.00 . A A . 60 TYR CD1 1 1
19 46516 1 1 60 TYR CD2 C 3.388 -6.471 4.527 1.00 . A A . 60 TYR CD2 1 1
19 46517 1 1 60 TYR CE1 C 0.666 -6.266 5.231 1.00 . A A . 60 TYR CE1 1 1
19 46518 1 1 60 TYR CE2 C 2.790 -5.203 4.663 1.00 . A A . 60 TYR CE2 1 1
19 46519 1 1 60 TYR CG C 2.628 -7.636 4.750 1.00 . A A . 60 TYR CG 1 1
19 46520 1 1 60 TYR CZ C 1.428 -5.100 5.019 1.00 . A A . 60 TYR CZ 1 1
19 46521 1 1 60 TYR H H 4.199 -11.309 4.359 1.00 . A A . 60 TYR H 1 1
19 46522 1 1 60 TYR HA H 1.921 -9.916 3.328 1.00 . A A . 60 TYR HA 1 1
19 46523 1 1 60 TYR HB2 H 2.946 -9.579 5.543 1.00 . A A . 60 TYR HB2 1 1
19 46524 1 1 60 TYR HB3 H 4.366 -8.873 4.790 1.00 . A A . 60 TYR HB3 1 1
19 46525 1 1 60 TYR HD1 H 0.688 -8.422 5.285 1.00 . A A . 60 TYR HD1 1 1
19 46526 1 1 60 TYR HD2 H 4.436 -6.552 4.274 1.00 . A A . 60 TYR HD2 1 1
19 46527 1 1 60 TYR HE1 H -0.378 -6.179 5.479 1.00 . A A . 60 TYR HE1 1 1
19 46528 1 1 60 TYR HE2 H 3.369 -4.309 4.509 1.00 . A A . 60 TYR HE2 1 1
19 46529 1 1 60 TYR HH H -0.068 -3.945 5.479 1.00 . A A . 60 TYR HH 1 1
19 46530 1 1 60 TYR N N 3.596 -11.142 3.563 1.00 . A A . 60 TYR N 1 1
19 46531 1 1 60 TYR O O 2.720 -8.678 1.320 1.00 . A A . 60 TYR O 1 1
19 46532 1 1 60 TYR OH O 0.849 -3.881 5.174 1.00 . A A . 60 TYR OH 1 1
19 46533 1 1 61 LEU C C 5.072 -8.970 -0.522 1.00 . A A . 61 LEU C 1 1
19 46534 1 1 61 LEU CA C 5.436 -8.306 0.820 1.00 . A A . 61 LEU CA 1 1
19 46535 1 1 61 LEU CB C 6.957 -8.228 1.039 1.00 . A A . 61 LEU CB 1 1
19 46536 1 1 61 LEU CD1 C 7.301 -5.895 0.054 1.00 . A A . 61 LEU CD1 1 1
19 46537 1 1 61 LEU CD2 C 9.216 -7.438 0.304 1.00 . A A . 61 LEU CD2 1 1
19 46538 1 1 61 LEU CG C 7.717 -7.366 0.014 1.00 . A A . 61 LEU CG 1 1
19 46539 1 1 61 LEU H H 5.470 -9.397 2.661 1.00 . A A . 61 LEU H 1 1
19 46540 1 1 61 LEU HA H 5.028 -7.293 0.804 1.00 . A A . 61 LEU HA 1 1
19 46541 1 1 61 LEU HB2 H 7.148 -7.822 2.035 1.00 . A A . 61 LEU HB2 1 1
19 46542 1 1 61 LEU HB3 H 7.363 -9.243 1.010 1.00 . A A . 61 LEU HB3 1 1
19 46543 1 1 61 LEU HD11 H 6.272 -5.794 -0.272 1.00 . A A . 61 LEU HD11 1 1
19 46544 1 1 61 LEU HD12 H 7.392 -5.503 1.067 1.00 . A A . 61 LEU HD12 1 1
19 46545 1 1 61 LEU HD13 H 7.940 -5.316 -0.614 1.00 . A A . 61 LEU HD13 1 1
19 46546 1 1 61 LEU HD21 H 9.553 -8.477 0.251 1.00 . A A . 61 LEU HD21 1 1
19 46547 1 1 61 LEU HD22 H 9.758 -6.862 -0.443 1.00 . A A . 61 LEU HD22 1 1
19 46548 1 1 61 LEU HD23 H 9.424 -7.041 1.298 1.00 . A A . 61 LEU HD23 1 1
19 46549 1 1 61 LEU HG H 7.539 -7.749 -0.993 1.00 . A A . 61 LEU HG 1 1
19 46550 1 1 61 LEU N N 4.844 -9.004 1.968 1.00 . A A . 61 LEU N 1 1
19 46551 1 1 61 LEU O O 4.788 -8.276 -1.496 1.00 . A A . 61 LEU O 1 1
19 46552 1 1 62 SER C C 3.120 -10.790 -2.102 1.00 . A A . 62 SER C 1 1
19 46553 1 1 62 SER CA C 4.586 -11.070 -1.738 1.00 . A A . 62 SER CA 1 1
19 46554 1 1 62 SER CB C 4.812 -12.571 -1.508 1.00 . A A . 62 SER CB 1 1
19 46555 1 1 62 SER H H 5.279 -10.824 0.276 1.00 . A A . 62 SER H 1 1
19 46556 1 1 62 SER HA H 5.192 -10.757 -2.591 1.00 . A A . 62 SER HA 1 1
19 46557 1 1 62 SER HB2 H 5.873 -12.751 -1.319 1.00 . A A . 62 SER HB2 1 1
19 46558 1 1 62 SER HB3 H 4.246 -12.890 -0.631 1.00 . A A . 62 SER HB3 1 1
19 46559 1 1 62 SER HG H 5.067 -13.219 -3.330 1.00 . A A . 62 SER HG 1 1
19 46560 1 1 62 SER N N 5.015 -10.309 -0.559 1.00 . A A . 62 SER N 1 1
19 46561 1 1 62 SER O O 2.822 -10.453 -3.254 1.00 . A A . 62 SER O 1 1
19 46562 1 1 62 SER OG O 4.404 -13.346 -2.628 1.00 . A A . 62 SER OG 1 1
19 46563 1 1 63 ARG C C 0.480 -9.125 -1.744 1.00 . A A . 63 ARG C 1 1
19 46564 1 1 63 ARG CA C 0.767 -10.583 -1.362 1.00 . A A . 63 ARG CA 1 1
19 46565 1 1 63 ARG CB C -0.054 -11.057 -0.144 1.00 . A A . 63 ARG CB 1 1
19 46566 1 1 63 ARG CD C -1.990 -11.909 -1.583 1.00 . A A . 63 ARG CD 1 1
19 46567 1 1 63 ARG CG C -1.582 -11.079 -0.355 1.00 . A A . 63 ARG CG 1 1
19 46568 1 1 63 ARG CZ C -4.147 -13.121 -1.166 1.00 . A A . 63 ARG CZ 1 1
19 46569 1 1 63 ARG H H 2.501 -11.106 -0.191 1.00 . A A . 63 ARG H 1 1
19 46570 1 1 63 ARG HA H 0.475 -11.181 -2.224 1.00 . A A . 63 ARG HA 1 1
19 46571 1 1 63 ARG HB2 H 0.259 -12.068 0.122 1.00 . A A . 63 ARG HB2 1 1
19 46572 1 1 63 ARG HB3 H 0.166 -10.414 0.706 1.00 . A A . 63 ARG HB3 1 1
19 46573 1 1 63 ARG HD2 H -1.678 -11.386 -2.485 1.00 . A A . 63 ARG HD2 1 1
19 46574 1 1 63 ARG HD3 H -1.471 -12.870 -1.561 1.00 . A A . 63 ARG HD3 1 1
19 46575 1 1 63 ARG HE H -3.972 -11.485 -2.261 1.00 . A A . 63 ARG HE 1 1
19 46576 1 1 63 ARG HG2 H -2.044 -11.511 0.534 1.00 . A A . 63 ARG HG2 1 1
19 46577 1 1 63 ARG HG3 H -1.953 -10.064 -0.461 1.00 . A A . 63 ARG HG3 1 1
19 46578 1 1 63 ARG HH11 H -2.652 -13.939 -0.114 1.00 . A A . 63 ARG HH11 1 1
19 46579 1 1 63 ARG HH12 H -4.184 -14.764 -0.009 1.00 . A A . 63 ARG HH12 1 1
19 46580 1 1 63 ARG HH21 H -5.811 -12.537 -2.087 1.00 . A A . 63 ARG HH21 1 1
19 46581 1 1 63 ARG HH22 H -5.959 -13.982 -1.080 1.00 . A A . 63 ARG HH22 1 1
19 46582 1 1 63 ARG N N 2.198 -10.838 -1.125 1.00 . A A . 63 ARG N 1 1
19 46583 1 1 63 ARG NE N -3.447 -12.126 -1.677 1.00 . A A . 63 ARG NE 1 1
19 46584 1 1 63 ARG NH1 N -3.621 -14.020 -0.380 1.00 . A A . 63 ARG NH1 1 1
19 46585 1 1 63 ARG NH2 N -5.406 -13.230 -1.453 1.00 . A A . 63 ARG NH2 1 1
19 46586 1 1 63 ARG O O -0.290 -8.887 -2.673 1.00 . A A . 63 ARG O 1 1
19 46587 1 1 64 LEU C C 1.465 -6.464 -2.965 1.00 . A A . 64 LEU C 1 1
19 46588 1 1 64 LEU CA C 1.029 -6.734 -1.511 1.00 . A A . 64 LEU CA 1 1
19 46589 1 1 64 LEU CB C 1.827 -5.858 -0.520 1.00 . A A . 64 LEU CB 1 1
19 46590 1 1 64 LEU CD1 C 0.458 -6.330 1.615 1.00 . A A . 64 LEU CD1 1 1
19 46591 1 1 64 LEU CD2 C 1.751 -4.225 1.373 1.00 . A A . 64 LEU CD2 1 1
19 46592 1 1 64 LEU CG C 0.961 -5.289 0.615 1.00 . A A . 64 LEU CG 1 1
19 46593 1 1 64 LEU H H 1.764 -8.399 -0.360 1.00 . A A . 64 LEU H 1 1
19 46594 1 1 64 LEU HA H -0.023 -6.461 -1.448 1.00 . A A . 64 LEU HA 1 1
19 46595 1 1 64 LEU HB2 H 2.680 -6.406 -0.117 1.00 . A A . 64 LEU HB2 1 1
19 46596 1 1 64 LEU HB3 H 2.215 -5.006 -1.078 1.00 . A A . 64 LEU HB3 1 1
19 46597 1 1 64 LEU HD11 H -0.210 -5.855 2.332 1.00 . A A . 64 LEU HD11 1 1
19 46598 1 1 64 LEU HD12 H -0.095 -7.115 1.106 1.00 . A A . 64 LEU HD12 1 1
19 46599 1 1 64 LEU HD13 H 1.297 -6.761 2.157 1.00 . A A . 64 LEU HD13 1 1
19 46600 1 1 64 LEU HD21 H 1.149 -3.826 2.182 1.00 . A A . 64 LEU HD21 1 1
19 46601 1 1 64 LEU HD22 H 2.658 -4.660 1.784 1.00 . A A . 64 LEU HD22 1 1
19 46602 1 1 64 LEU HD23 H 2.021 -3.413 0.692 1.00 . A A . 64 LEU HD23 1 1
19 46603 1 1 64 LEU HG H 0.090 -4.811 0.174 1.00 . A A . 64 LEU HG 1 1
19 46604 1 1 64 LEU N N 1.155 -8.149 -1.135 1.00 . A A . 64 LEU N 1 1
19 46605 1 1 64 LEU O O 0.895 -5.581 -3.609 1.00 . A A . 64 LEU O 1 1
19 46606 1 1 65 SER C C 1.688 -7.666 -5.904 1.00 . A A . 65 SER C 1 1
19 46607 1 1 65 SER CA C 2.770 -7.144 -4.942 1.00 . A A . 65 SER CA 1 1
19 46608 1 1 65 SER CB C 4.138 -7.782 -5.209 1.00 . A A . 65 SER CB 1 1
19 46609 1 1 65 SER H H 2.868 -7.923 -2.939 1.00 . A A . 65 SER H 1 1
19 46610 1 1 65 SER HA H 2.878 -6.085 -5.169 1.00 . A A . 65 SER HA 1 1
19 46611 1 1 65 SER HB2 H 4.566 -7.285 -6.078 1.00 . A A . 65 SER HB2 1 1
19 46612 1 1 65 SER HB3 H 4.798 -7.603 -4.357 1.00 . A A . 65 SER HB3 1 1
19 46613 1 1 65 SER HG H 3.715 -9.624 -4.680 1.00 . A A . 65 SER HG 1 1
19 46614 1 1 65 SER N N 2.400 -7.243 -3.522 1.00 . A A . 65 SER N 1 1
19 46615 1 1 65 SER O O 1.632 -7.231 -7.058 1.00 . A A . 65 SER O 1 1
19 46616 1 1 65 SER OG O 4.063 -9.173 -5.478 1.00 . A A . 65 SER OG 1 1
19 46617 1 1 66 ARG C C -1.579 -8.135 -6.200 1.00 . A A . 66 ARG C 1 1
19 46618 1 1 66 ARG CA C -0.365 -9.074 -6.202 1.00 . A A . 66 ARG CA 1 1
19 46619 1 1 66 ARG CB C -0.773 -10.448 -5.639 1.00 . A A . 66 ARG CB 1 1
19 46620 1 1 66 ARG CD C -0.018 -12.831 -5.098 1.00 . A A . 66 ARG CD 1 1
19 46621 1 1 66 ARG CG C 0.298 -11.536 -5.859 1.00 . A A . 66 ARG CG 1 1
19 46622 1 1 66 ARG CZ C -1.954 -14.405 -4.878 1.00 . A A . 66 ARG CZ 1 1
19 46623 1 1 66 ARG H H 0.885 -8.847 -4.478 1.00 . A A . 66 ARG H 1 1
19 46624 1 1 66 ARG HA H -0.079 -9.212 -7.250 1.00 . A A . 66 ARG HA 1 1
19 46625 1 1 66 ARG HB2 H -0.988 -10.368 -4.577 1.00 . A A . 66 ARG HB2 1 1
19 46626 1 1 66 ARG HB3 H -1.690 -10.765 -6.134 1.00 . A A . 66 ARG HB3 1 1
19 46627 1 1 66 ARG HD2 H 0.779 -13.548 -5.307 1.00 . A A . 66 ARG HD2 1 1
19 46628 1 1 66 ARG HD3 H -0.006 -12.611 -4.032 1.00 . A A . 66 ARG HD3 1 1
19 46629 1 1 66 ARG HE H -1.787 -13.012 -6.271 1.00 . A A . 66 ARG HE 1 1
19 46630 1 1 66 ARG HG2 H 0.371 -11.745 -6.926 1.00 . A A . 66 ARG HG2 1 1
19 46631 1 1 66 ARG HG3 H 1.261 -11.170 -5.506 1.00 . A A . 66 ARG HG3 1 1
19 46632 1 1 66 ARG HH11 H -0.508 -14.812 -3.559 1.00 . A A . 66 ARG HH11 1 1
19 46633 1 1 66 ARG HH12 H -1.933 -15.813 -3.441 1.00 . A A . 66 ARG HH12 1 1
19 46634 1 1 66 ARG HH21 H -3.564 -14.330 -6.075 1.00 . A A . 66 ARG HH21 1 1
19 46635 1 1 66 ARG HH22 H -3.598 -15.563 -4.853 1.00 . A A . 66 ARG HH22 1 1
19 46636 1 1 66 ARG N N 0.787 -8.549 -5.444 1.00 . A A . 66 ARG N 1 1
19 46637 1 1 66 ARG NE N -1.322 -13.409 -5.473 1.00 . A A . 66 ARG NE 1 1
19 46638 1 1 66 ARG NH1 N -1.437 -15.046 -3.866 1.00 . A A . 66 ARG NH1 1 1
19 46639 1 1 66 ARG NH2 N -3.128 -14.786 -5.292 1.00 . A A . 66 ARG NH2 1 1
19 46640 1 1 66 ARG O O -2.264 -8.019 -7.219 1.00 . A A . 66 ARG O 1 1
19 46641 1 1 67 LEU C C -2.890 -5.282 -5.793 1.00 . A A . 67 LEU C 1 1
19 46642 1 1 67 LEU CA C -2.989 -6.540 -4.900 1.00 . A A . 67 LEU CA 1 1
19 46643 1 1 67 LEU CB C -3.129 -6.162 -3.408 1.00 . A A . 67 LEU CB 1 1
19 46644 1 1 67 LEU CD1 C -3.693 -8.532 -2.584 1.00 . A A . 67 LEU CD1 1 1
19 46645 1 1 67 LEU CD2 C -4.182 -6.578 -1.168 1.00 . A A . 67 LEU CD2 1 1
19 46646 1 1 67 LEU CG C -4.100 -7.062 -2.612 1.00 . A A . 67 LEU CG 1 1
19 46647 1 1 67 LEU H H -1.250 -7.641 -4.282 1.00 . A A . 67 LEU H 1 1
19 46648 1 1 67 LEU HA H -3.900 -7.059 -5.201 1.00 . A A . 67 LEU HA 1 1
19 46649 1 1 67 LEU HB2 H -2.146 -6.166 -2.928 1.00 . A A . 67 LEU HB2 1 1
19 46650 1 1 67 LEU HB3 H -3.509 -5.141 -3.341 1.00 . A A . 67 LEU HB3 1 1
19 46651 1 1 67 LEU HD11 H -2.698 -8.617 -2.161 1.00 . A A . 67 LEU HD11 1 1
19 46652 1 1 67 LEU HD12 H -4.395 -9.094 -1.966 1.00 . A A . 67 LEU HD12 1 1
19 46653 1 1 67 LEU HD13 H -3.703 -8.945 -3.592 1.00 . A A . 67 LEU HD13 1 1
19 46654 1 1 67 LEU HD21 H -3.205 -6.651 -0.688 1.00 . A A . 67 LEU HD21 1 1
19 46655 1 1 67 LEU HD22 H -4.518 -5.543 -1.154 1.00 . A A . 67 LEU HD22 1 1
19 46656 1 1 67 LEU HD23 H -4.909 -7.178 -0.619 1.00 . A A . 67 LEU HD23 1 1
19 46657 1 1 67 LEU HG H -5.094 -6.987 -3.050 1.00 . A A . 67 LEU HG 1 1
19 46658 1 1 67 LEU N N -1.853 -7.469 -5.074 1.00 . A A . 67 LEU N 1 1
19 46659 1 1 67 LEU O O -1.805 -4.827 -6.162 1.00 . A A . 67 LEU O 1 1
19 46660 1 1 68 SER C C -3.749 -2.207 -6.127 1.00 . A A . 68 SER C 1 1
19 46661 1 1 68 SER CA C -4.189 -3.462 -6.909 1.00 . A A . 68 SER CA 1 1
19 46662 1 1 68 SER CB C -5.651 -3.333 -7.360 1.00 . A A . 68 SER CB 1 1
19 46663 1 1 68 SER H H -4.901 -5.149 -5.788 1.00 . A A . 68 SER H 1 1
19 46664 1 1 68 SER HA H -3.569 -3.531 -7.803 1.00 . A A . 68 SER HA 1 1
19 46665 1 1 68 SER HB2 H -5.904 -4.192 -7.988 1.00 . A A . 68 SER HB2 1 1
19 46666 1 1 68 SER HB3 H -6.304 -3.329 -6.489 1.00 . A A . 68 SER HB3 1 1
19 46667 1 1 68 SER HG H -6.799 -2.090 -8.350 1.00 . A A . 68 SER HG 1 1
19 46668 1 1 68 SER N N -4.051 -4.707 -6.127 1.00 . A A . 68 SER N 1 1
19 46669 1 1 68 SER O O -3.741 -2.210 -4.892 1.00 . A A . 68 SER O 1 1
19 46670 1 1 68 SER OG O -5.861 -2.134 -8.087 1.00 . A A . 68 SER OG 1 1
19 46671 1 1 69 LYS C C -4.342 0.692 -5.318 1.00 . A A . 69 LYS C 1 1
19 46672 1 1 69 LYS CA C -3.189 0.232 -6.223 1.00 . A A . 69 LYS CA 1 1
19 46673 1 1 69 LYS CB C -2.908 1.228 -7.372 1.00 . A A . 69 LYS CB 1 1
19 46674 1 1 69 LYS CD C -1.749 3.040 -5.911 1.00 . A A . 69 LYS CD 1 1
19 46675 1 1 69 LYS CE C -1.780 4.529 -5.536 1.00 . A A . 69 LYS CE 1 1
19 46676 1 1 69 LYS CG C -2.798 2.719 -6.992 1.00 . A A . 69 LYS CG 1 1
19 46677 1 1 69 LYS H H -3.537 -1.161 -7.828 1.00 . A A . 69 LYS H 1 1
19 46678 1 1 69 LYS HA H -2.304 0.166 -5.588 1.00 . A A . 69 LYS HA 1 1
19 46679 1 1 69 LYS HB2 H -1.984 0.932 -7.864 1.00 . A A . 69 LYS HB2 1 1
19 46680 1 1 69 LYS HB3 H -3.707 1.140 -8.113 1.00 . A A . 69 LYS HB3 1 1
19 46681 1 1 69 LYS HD2 H -1.985 2.475 -5.014 1.00 . A A . 69 LYS HD2 1 1
19 46682 1 1 69 LYS HD3 H -0.752 2.749 -6.237 1.00 . A A . 69 LYS HD3 1 1
19 46683 1 1 69 LYS HE2 H -2.824 4.859 -5.498 1.00 . A A . 69 LYS HE2 1 1
19 46684 1 1 69 LYS HE3 H -1.380 4.641 -4.524 1.00 . A A . 69 LYS HE3 1 1
19 46685 1 1 69 LYS HG2 H -2.553 3.282 -7.895 1.00 . A A . 69 LYS HG2 1 1
19 46686 1 1 69 LYS HG3 H -3.774 3.055 -6.643 1.00 . A A . 69 LYS HG3 1 1
19 46687 1 1 69 LYS HZ1 H -1.209 6.358 -6.329 1.00 . A A . 69 LYS HZ1 1 1
19 46688 1 1 69 LYS HZ2 H 0.005 5.281 -6.295 1.00 . A A . 69 LYS HZ2 1 1
19 46689 1 1 69 LYS HZ3 H -1.172 5.139 -7.435 1.00 . A A . 69 LYS HZ3 1 1
19 46690 1 1 69 LYS N N -3.454 -1.098 -6.821 1.00 . A A . 69 LYS N 1 1
19 46691 1 1 69 LYS NZ N -0.993 5.376 -6.470 1.00 . A A . 69 LYS NZ 1 1
19 46692 1 1 69 LYS O O -4.105 1.180 -4.215 1.00 . A A . 69 LYS O 1 1
19 46693 1 1 70 ASN C C -6.867 -0.076 -3.648 1.00 . A A . 70 ASN C 1 1
19 46694 1 1 70 ASN CA C -6.775 0.780 -4.926 1.00 . A A . 70 ASN CA 1 1
19 46695 1 1 70 ASN CB C -8.030 0.616 -5.798 1.00 . A A . 70 ASN CB 1 1
19 46696 1 1 70 ASN CG C -8.006 1.497 -7.033 1.00 . A A . 70 ASN CG 1 1
19 46697 1 1 70 ASN H H -5.714 0.060 -6.652 1.00 . A A . 70 ASN H 1 1
19 46698 1 1 70 ASN HA H -6.710 1.823 -4.608 1.00 . A A . 70 ASN HA 1 1
19 46699 1 1 70 ASN HB2 H -8.120 -0.420 -6.133 1.00 . A A . 70 ASN HB2 1 1
19 46700 1 1 70 ASN HB3 H -8.915 0.862 -5.208 1.00 . A A . 70 ASN HB3 1 1
19 46701 1 1 70 ASN HD21 H -8.844 3.044 -6.043 1.00 . A A . 70 ASN HD21 1 1
19 46702 1 1 70 ASN HD22 H -8.520 3.271 -7.761 1.00 . A A . 70 ASN HD22 1 1
19 46703 1 1 70 ASN N N -5.589 0.466 -5.732 1.00 . A A . 70 ASN N 1 1
19 46704 1 1 70 ASN ND2 N -8.449 2.727 -6.917 1.00 . A A . 70 ASN ND2 1 1
19 46705 1 1 70 ASN O O -7.184 0.437 -2.573 1.00 . A A . 70 ASN O 1 1
19 46706 1 1 70 ASN OD1 O -7.591 1.106 -8.112 1.00 . A A . 70 ASN OD1 1 1
19 46707 1 1 71 GLN C C -5.350 -1.981 -1.628 1.00 . A A . 71 GLN C 1 1
19 46708 1 1 71 GLN CA C -6.501 -2.297 -2.602 1.00 . A A . 71 GLN CA 1 1
19 46709 1 1 71 GLN CB C -6.367 -3.744 -3.115 1.00 . A A . 71 GLN CB 1 1
19 46710 1 1 71 GLN CD C -7.421 -5.718 -4.256 1.00 . A A . 71 GLN CD 1 1
19 46711 1 1 71 GLN CG C -7.627 -4.268 -3.822 1.00 . A A . 71 GLN CG 1 1
19 46712 1 1 71 GLN H H -6.277 -1.723 -4.649 1.00 . A A . 71 GLN H 1 1
19 46713 1 1 71 GLN HA H -7.430 -2.219 -2.036 1.00 . A A . 71 GLN HA 1 1
19 46714 1 1 71 GLN HB2 H -5.519 -3.810 -3.797 1.00 . A A . 71 GLN HB2 1 1
19 46715 1 1 71 GLN HB3 H -6.155 -4.399 -2.274 1.00 . A A . 71 GLN HB3 1 1
19 46716 1 1 71 GLN HE21 H -8.901 -6.421 -3.055 1.00 . A A . 71 GLN HE21 1 1
19 46717 1 1 71 GLN HE22 H -7.928 -7.636 -3.889 1.00 . A A . 71 GLN HE22 1 1
19 46718 1 1 71 GLN HG2 H -8.475 -4.203 -3.139 1.00 . A A . 71 GLN HG2 1 1
19 46719 1 1 71 GLN HG3 H -7.845 -3.662 -4.701 1.00 . A A . 71 GLN HG3 1 1
19 46720 1 1 71 GLN N N -6.545 -1.369 -3.744 1.00 . A A . 71 GLN N 1 1
19 46721 1 1 71 GLN NE2 N -8.174 -6.660 -3.720 1.00 . A A . 71 GLN NE2 1 1
19 46722 1 1 71 GLN O O -5.548 -2.042 -0.414 1.00 . A A . 71 GLN O 1 1
19 46723 1 1 71 GLN OE1 O -6.554 -6.026 -5.067 1.00 . A A . 71 GLN OE1 1 1
19 46724 1 1 72 LEU C C -3.331 0.085 -0.497 1.00 . A A . 72 LEU C 1 1
19 46725 1 1 72 LEU CA C -3.019 -1.158 -1.341 1.00 . A A . 72 LEU CA 1 1
19 46726 1 1 72 LEU CB C -1.827 -0.899 -2.279 1.00 . A A . 72 LEU CB 1 1
19 46727 1 1 72 LEU CD1 C -0.343 -1.939 -4.027 1.00 . A A . 72 LEU CD1 1 1
19 46728 1 1 72 LEU CD2 C -0.120 -2.648 -1.676 1.00 . A A . 72 LEU CD2 1 1
19 46729 1 1 72 LEU CG C -1.118 -2.184 -2.738 1.00 . A A . 72 LEU CG 1 1
19 46730 1 1 72 LEU H H -4.068 -1.626 -3.146 1.00 . A A . 72 LEU H 1 1
19 46731 1 1 72 LEU HA H -2.761 -1.956 -0.646 1.00 . A A . 72 LEU HA 1 1
19 46732 1 1 72 LEU HB2 H -2.185 -0.352 -3.151 1.00 . A A . 72 LEU HB2 1 1
19 46733 1 1 72 LEU HB3 H -1.100 -0.267 -1.765 1.00 . A A . 72 LEU HB3 1 1
19 46734 1 1 72 LEU HD11 H -1.032 -1.678 -4.831 1.00 . A A . 72 LEU HD11 1 1
19 46735 1 1 72 LEU HD12 H 0.378 -1.136 -3.881 1.00 . A A . 72 LEU HD12 1 1
19 46736 1 1 72 LEU HD13 H 0.182 -2.848 -4.307 1.00 . A A . 72 LEU HD13 1 1
19 46737 1 1 72 LEU HD21 H 0.325 -3.588 -1.982 1.00 . A A . 72 LEU HD21 1 1
19 46738 1 1 72 LEU HD22 H 0.670 -1.913 -1.552 1.00 . A A . 72 LEU HD22 1 1
19 46739 1 1 72 LEU HD23 H -0.627 -2.792 -0.727 1.00 . A A . 72 LEU HD23 1 1
19 46740 1 1 72 LEU HG H -1.854 -2.971 -2.907 1.00 . A A . 72 LEU HG 1 1
19 46741 1 1 72 LEU N N -4.175 -1.585 -2.138 1.00 . A A . 72 LEU N 1 1
19 46742 1 1 72 LEU O O -2.963 0.132 0.676 1.00 . A A . 72 LEU O 1 1
19 46743 1 1 73 MET C C -5.575 1.736 0.798 1.00 . A A . 73 MET C 1 1
19 46744 1 1 73 MET CA C -4.584 2.190 -0.289 1.00 . A A . 73 MET CA 1 1
19 46745 1 1 73 MET CB C -5.259 3.210 -1.222 1.00 . A A . 73 MET CB 1 1
19 46746 1 1 73 MET CE C -5.682 4.745 -4.367 1.00 . A A . 73 MET CE 1 1
19 46747 1 1 73 MET CG C -4.248 3.940 -2.108 1.00 . A A . 73 MET CG 1 1
19 46748 1 1 73 MET H H -4.300 0.980 -2.037 1.00 . A A . 73 MET H 1 1
19 46749 1 1 73 MET HA H -3.755 2.688 0.221 1.00 . A A . 73 MET HA 1 1
19 46750 1 1 73 MET HB2 H -6.006 2.731 -1.851 1.00 . A A . 73 MET HB2 1 1
19 46751 1 1 73 MET HB3 H -5.760 3.953 -0.601 1.00 . A A . 73 MET HB3 1 1
19 46752 1 1 73 MET HE1 H -4.908 4.313 -4.997 1.00 . A A . 73 MET HE1 1 1
19 46753 1 1 73 MET HE2 H -6.391 3.971 -4.086 1.00 . A A . 73 MET HE2 1 1
19 46754 1 1 73 MET HE3 H -6.191 5.545 -4.910 1.00 . A A . 73 MET HE3 1 1
19 46755 1 1 73 MET HG2 H -3.395 4.235 -1.503 1.00 . A A . 73 MET HG2 1 1
19 46756 1 1 73 MET HG3 H -3.885 3.274 -2.884 1.00 . A A . 73 MET HG3 1 1
19 46757 1 1 73 MET N N -4.063 1.054 -1.055 1.00 . A A . 73 MET N 1 1
19 46758 1 1 73 MET O O -5.479 2.172 1.948 1.00 . A A . 73 MET O 1 1
19 46759 1 1 73 MET SD S -4.928 5.438 -2.867 1.00 . A A . 73 MET SD 1 1
19 46760 1 1 74 ALA C C -7.099 -0.460 2.541 1.00 . A A . 74 ALA C 1 1
19 46761 1 1 74 ALA CA C -7.572 0.415 1.360 1.00 . A A . 74 ALA CA 1 1
19 46762 1 1 74 ALA CB C -8.637 -0.288 0.514 1.00 . A A . 74 ALA CB 1 1
19 46763 1 1 74 ALA H H -6.536 0.520 -0.499 1.00 . A A . 74 ALA H 1 1
19 46764 1 1 74 ALA HA H -8.032 1.309 1.797 1.00 . A A . 74 ALA HA 1 1
19 46765 1 1 74 ALA HB1 H -8.235 -1.212 0.095 1.00 . A A . 74 ALA HB1 1 1
19 46766 1 1 74 ALA HB2 H -9.502 -0.513 1.135 1.00 . A A . 74 ALA HB2 1 1
19 46767 1 1 74 ALA HB3 H -8.953 0.369 -0.298 1.00 . A A . 74 ALA HB3 1 1
19 46768 1 1 74 ALA N N -6.505 0.837 0.461 1.00 . A A . 74 ALA N 1 1
19 46769 1 1 74 ALA O O -7.528 -0.234 3.675 1.00 . A A . 74 ALA O 1 1
19 46770 1 1 75 LEU C C -4.807 -1.415 4.395 1.00 . A A . 75 LEU C 1 1
19 46771 1 1 75 LEU CA C -5.635 -2.250 3.410 1.00 . A A . 75 LEU CA 1 1
19 46772 1 1 75 LEU CB C -4.875 -3.467 2.828 1.00 . A A . 75 LEU CB 1 1
19 46773 1 1 75 LEU CD1 C -2.378 -3.458 3.367 1.00 . A A . 75 LEU CD1 1 1
19 46774 1 1 75 LEU CD2 C -3.129 -4.170 1.150 1.00 . A A . 75 LEU CD2 1 1
19 46775 1 1 75 LEU CG C -3.448 -3.217 2.296 1.00 . A A . 75 LEU CG 1 1
19 46776 1 1 75 LEU H H -5.878 -1.582 1.367 1.00 . A A . 75 LEU H 1 1
19 46777 1 1 75 LEU HA H -6.486 -2.642 3.972 1.00 . A A . 75 LEU HA 1 1
19 46778 1 1 75 LEU HB2 H -4.824 -4.237 3.599 1.00 . A A . 75 LEU HB2 1 1
19 46779 1 1 75 LEU HB3 H -5.486 -3.876 2.024 1.00 . A A . 75 LEU HB3 1 1
19 46780 1 1 75 LEU HD11 H -1.388 -3.285 2.945 1.00 . A A . 75 LEU HD11 1 1
19 46781 1 1 75 LEU HD12 H -2.514 -2.767 4.196 1.00 . A A . 75 LEU HD12 1 1
19 46782 1 1 75 LEU HD13 H -2.428 -4.484 3.737 1.00 . A A . 75 LEU HD13 1 1
19 46783 1 1 75 LEU HD21 H -3.820 -3.984 0.329 1.00 . A A . 75 LEU HD21 1 1
19 46784 1 1 75 LEU HD22 H -2.115 -3.999 0.788 1.00 . A A . 75 LEU HD22 1 1
19 46785 1 1 75 LEU HD23 H -3.218 -5.203 1.484 1.00 . A A . 75 LEU HD23 1 1
19 46786 1 1 75 LEU HG H -3.364 -2.200 1.919 1.00 . A A . 75 LEU HG 1 1
19 46787 1 1 75 LEU N N -6.181 -1.414 2.324 1.00 . A A . 75 LEU N 1 1
19 46788 1 1 75 LEU O O -4.891 -1.622 5.607 1.00 . A A . 75 LEU O 1 1
19 46789 1 1 76 ALA C C -4.205 1.431 5.544 1.00 . A A . 76 ALA C 1 1
19 46790 1 1 76 ALA CA C -3.298 0.519 4.694 1.00 . A A . 76 ALA CA 1 1
19 46791 1 1 76 ALA CB C -2.397 1.318 3.751 1.00 . A A . 76 ALA CB 1 1
19 46792 1 1 76 ALA H H -4.059 -0.306 2.885 1.00 . A A . 76 ALA H 1 1
19 46793 1 1 76 ALA HA H -2.657 -0.043 5.373 1.00 . A A . 76 ALA HA 1 1
19 46794 1 1 76 ALA HB1 H -1.775 1.996 4.332 1.00 . A A . 76 ALA HB1 1 1
19 46795 1 1 76 ALA HB2 H -1.744 0.645 3.196 1.00 . A A . 76 ALA HB2 1 1
19 46796 1 1 76 ALA HB3 H -3.006 1.896 3.052 1.00 . A A . 76 ALA HB3 1 1
19 46797 1 1 76 ALA N N -4.070 -0.424 3.887 1.00 . A A . 76 ALA N 1 1
19 46798 1 1 76 ALA O O -3.929 1.659 6.719 1.00 . A A . 76 ALA O 1 1
19 46799 1 1 77 LEU C C -6.959 1.851 6.843 1.00 . A A . 77 LEU C 1 1
19 46800 1 1 77 LEU CA C -6.327 2.687 5.711 1.00 . A A . 77 LEU CA 1 1
19 46801 1 1 77 LEU CB C -7.360 3.203 4.687 1.00 . A A . 77 LEU CB 1 1
19 46802 1 1 77 LEU CD1 C -9.199 4.095 6.263 1.00 . A A . 77 LEU CD1 1 1
19 46803 1 1 77 LEU CD2 C -7.426 5.626 5.416 1.00 . A A . 77 LEU CD2 1 1
19 46804 1 1 77 LEU CG C -8.254 4.385 5.097 1.00 . A A . 77 LEU CG 1 1
19 46805 1 1 77 LEU H H -5.476 1.722 4.000 1.00 . A A . 77 LEU H 1 1
19 46806 1 1 77 LEU HA H -5.820 3.541 6.161 1.00 . A A . 77 LEU HA 1 1
19 46807 1 1 77 LEU HB2 H -6.827 3.519 3.791 1.00 . A A . 77 LEU HB2 1 1
19 46808 1 1 77 LEU HB3 H -8.010 2.379 4.390 1.00 . A A . 77 LEU HB3 1 1
19 46809 1 1 77 LEU HD11 H -9.941 4.888 6.329 1.00 . A A . 77 LEU HD11 1 1
19 46810 1 1 77 LEU HD12 H -9.713 3.150 6.097 1.00 . A A . 77 LEU HD12 1 1
19 46811 1 1 77 LEU HD13 H -8.645 4.044 7.195 1.00 . A A . 77 LEU HD13 1 1
19 46812 1 1 77 LEU HD21 H -6.673 5.779 4.641 1.00 . A A . 77 LEU HD21 1 1
19 46813 1 1 77 LEU HD22 H -8.072 6.503 5.445 1.00 . A A . 77 LEU HD22 1 1
19 46814 1 1 77 LEU HD23 H -6.917 5.515 6.373 1.00 . A A . 77 LEU HD23 1 1
19 46815 1 1 77 LEU HG H -8.875 4.623 4.231 1.00 . A A . 77 LEU HG 1 1
19 46816 1 1 77 LEU N N -5.321 1.907 4.982 1.00 . A A . 77 LEU N 1 1
19 46817 1 1 77 LEU O O -6.991 2.286 8.000 1.00 . A A . 77 LEU O 1 1
19 46818 1 1 78 LYS C C -7.042 -0.663 8.681 1.00 . A A . 78 LYS C 1 1
19 46819 1 1 78 LYS CA C -7.993 -0.295 7.539 1.00 . A A . 78 LYS CA 1 1
19 46820 1 1 78 LYS CB C -8.542 -1.563 6.860 1.00 . A A . 78 LYS CB 1 1
19 46821 1 1 78 LYS CD C -10.496 -2.616 5.634 1.00 . A A . 78 LYS CD 1 1
19 46822 1 1 78 LYS CE C -11.800 -2.386 4.862 1.00 . A A . 78 LYS CE 1 1
19 46823 1 1 78 LYS CG C -9.857 -1.298 6.112 1.00 . A A . 78 LYS CG 1 1
19 46824 1 1 78 LYS H H -7.329 0.309 5.575 1.00 . A A . 78 LYS H 1 1
19 46825 1 1 78 LYS HA H -8.830 0.224 8.017 1.00 . A A . 78 LYS HA 1 1
19 46826 1 1 78 LYS HB2 H -7.800 -1.976 6.171 1.00 . A A . 78 LYS HB2 1 1
19 46827 1 1 78 LYS HB3 H -8.748 -2.298 7.642 1.00 . A A . 78 LYS HB3 1 1
19 46828 1 1 78 LYS HD2 H -9.788 -3.128 4.976 1.00 . A A . 78 LYS HD2 1 1
19 46829 1 1 78 LYS HD3 H -10.693 -3.275 6.485 1.00 . A A . 78 LYS HD3 1 1
19 46830 1 1 78 LYS HE2 H -11.621 -1.651 4.065 1.00 . A A . 78 LYS HE2 1 1
19 46831 1 1 78 LYS HE3 H -12.087 -3.324 4.378 1.00 . A A . 78 LYS HE3 1 1
19 46832 1 1 78 LYS HG2 H -10.551 -0.797 6.783 1.00 . A A . 78 LYS HG2 1 1
19 46833 1 1 78 LYS HG3 H -9.669 -0.657 5.249 1.00 . A A . 78 LYS HG3 1 1
19 46834 1 1 78 LYS HZ1 H -13.765 -1.804 5.203 1.00 . A A . 78 LYS HZ1 1 1
19 46835 1 1 78 LYS HZ2 H -13.110 -2.598 6.464 1.00 . A A . 78 LYS HZ2 1 1
19 46836 1 1 78 LYS HZ3 H -12.698 -1.041 6.169 1.00 . A A . 78 LYS HZ3 1 1
19 46837 1 1 78 LYS N N -7.387 0.612 6.546 1.00 . A A . 78 LYS N 1 1
19 46838 1 1 78 LYS NZ N -12.914 -1.925 5.732 1.00 . A A . 78 LYS NZ 1 1
19 46839 1 1 78 LYS O O -7.452 -0.568 9.841 1.00 . A A . 78 LYS O 1 1
19 46840 1 1 79 LEU C C -4.460 -0.259 10.392 1.00 . A A . 79 LEU C 1 1
19 46841 1 1 79 LEU CA C -4.835 -1.421 9.452 1.00 . A A . 79 LEU CA 1 1
19 46842 1 1 79 LEU CB C -3.625 -2.181 8.866 1.00 . A A . 79 LEU CB 1 1
19 46843 1 1 79 LEU CD1 C -1.536 -0.681 8.955 1.00 . A A . 79 LEU CD1 1 1
19 46844 1 1 79 LEU CD2 C -1.811 -2.327 7.156 1.00 . A A . 79 LEU CD2 1 1
19 46845 1 1 79 LEU CG C -2.579 -1.376 8.075 1.00 . A A . 79 LEU CG 1 1
19 46846 1 1 79 LEU H H -5.512 -1.115 7.424 1.00 . A A . 79 LEU H 1 1
19 46847 1 1 79 LEU HA H -5.355 -2.150 10.070 1.00 . A A . 79 LEU HA 1 1
19 46848 1 1 79 LEU HB2 H -3.122 -2.703 9.681 1.00 . A A . 79 LEU HB2 1 1
19 46849 1 1 79 LEU HB3 H -4.030 -2.954 8.212 1.00 . A A . 79 LEU HB3 1 1
19 46850 1 1 79 LEU HD11 H -1.043 -1.413 9.599 1.00 . A A . 79 LEU HD11 1 1
19 46851 1 1 79 LEU HD12 H -0.794 -0.195 8.324 1.00 . A A . 79 LEU HD12 1 1
19 46852 1 1 79 LEU HD13 H -2.000 0.081 9.569 1.00 . A A . 79 LEU HD13 1 1
19 46853 1 1 79 LEU HD21 H -1.284 -3.078 7.745 1.00 . A A . 79 LEU HD21 1 1
19 46854 1 1 79 LEU HD22 H -2.513 -2.828 6.490 1.00 . A A . 79 LEU HD22 1 1
19 46855 1 1 79 LEU HD23 H -1.103 -1.765 6.551 1.00 . A A . 79 LEU HD23 1 1
19 46856 1 1 79 LEU HG H -3.081 -0.632 7.466 1.00 . A A . 79 LEU HG 1 1
19 46857 1 1 79 LEU N N -5.787 -1.028 8.397 1.00 . A A . 79 LEU N 1 1
19 46858 1 1 79 LEU O O -4.167 -0.508 11.566 1.00 . A A . 79 LEU O 1 1
19 46859 1 1 80 LYS C C -5.611 2.481 11.627 1.00 . A A . 80 LYS C 1 1
19 46860 1 1 80 LYS CA C -4.368 2.207 10.771 1.00 . A A . 80 LYS CA 1 1
19 46861 1 1 80 LYS CB C -4.086 3.439 9.886 1.00 . A A . 80 LYS CB 1 1
19 46862 1 1 80 LYS CD C -1.551 3.627 10.259 1.00 . A A . 80 LYS CD 1 1
19 46863 1 1 80 LYS CE C -0.202 3.856 9.566 1.00 . A A . 80 LYS CE 1 1
19 46864 1 1 80 LYS CG C -2.692 3.475 9.243 1.00 . A A . 80 LYS CG 1 1
19 46865 1 1 80 LYS H H -4.701 1.127 8.938 1.00 . A A . 80 LYS H 1 1
19 46866 1 1 80 LYS HA H -3.539 2.073 11.466 1.00 . A A . 80 LYS HA 1 1
19 46867 1 1 80 LYS HB2 H -4.837 3.494 9.095 1.00 . A A . 80 LYS HB2 1 1
19 46868 1 1 80 LYS HB3 H -4.194 4.341 10.491 1.00 . A A . 80 LYS HB3 1 1
19 46869 1 1 80 LYS HD2 H -1.759 4.451 10.941 1.00 . A A . 80 LYS HD2 1 1
19 46870 1 1 80 LYS HD3 H -1.484 2.710 10.842 1.00 . A A . 80 LYS HD3 1 1
19 46871 1 1 80 LYS HE2 H 0.594 3.733 10.309 1.00 . A A . 80 LYS HE2 1 1
19 46872 1 1 80 LYS HE3 H -0.061 3.088 8.798 1.00 . A A . 80 LYS HE3 1 1
19 46873 1 1 80 LYS HG2 H -2.527 2.575 8.656 1.00 . A A . 80 LYS HG2 1 1
19 46874 1 1 80 LYS HG3 H -2.680 4.327 8.567 1.00 . A A . 80 LYS HG3 1 1
19 46875 1 1 80 LYS HZ1 H 0.805 5.361 8.558 1.00 . A A . 80 LYS HZ1 1 1
19 46876 1 1 80 LYS HZ2 H -0.789 5.337 8.220 1.00 . A A . 80 LYS HZ2 1 1
19 46877 1 1 80 LYS HZ3 H -0.267 5.933 9.653 1.00 . A A . 80 LYS HZ3 1 1
19 46878 1 1 80 LYS N N -4.510 1.000 9.924 1.00 . A A . 80 LYS N 1 1
19 46879 1 1 80 LYS NZ N -0.109 5.212 8.962 1.00 . A A . 80 LYS NZ 1 1
19 46880 1 1 80 LYS O O -5.483 2.868 12.791 1.00 . A A . 80 LYS O 1 1
19 46881 1 1 81 GLN C C -8.354 1.503 12.912 1.00 . A A . 81 GLN C 1 1
19 46882 1 1 81 GLN CA C -8.080 2.509 11.774 1.00 . A A . 81 GLN CA 1 1
19 46883 1 1 81 GLN CB C -9.199 2.531 10.722 1.00 . A A . 81 GLN CB 1 1
19 46884 1 1 81 GLN CD C -11.620 3.254 10.273 1.00 . A A . 81 GLN CD 1 1
19 46885 1 1 81 GLN CG C -10.589 2.818 11.318 1.00 . A A . 81 GLN CG 1 1
19 46886 1 1 81 GLN H H -6.843 1.913 10.128 1.00 . A A . 81 GLN H 1 1
19 46887 1 1 81 GLN HA H -8.031 3.503 12.229 1.00 . A A . 81 GLN HA 1 1
19 46888 1 1 81 GLN HB2 H -8.965 3.302 9.988 1.00 . A A . 81 GLN HB2 1 1
19 46889 1 1 81 GLN HB3 H -9.233 1.572 10.203 1.00 . A A . 81 GLN HB3 1 1
19 46890 1 1 81 GLN HE21 H -10.996 1.929 8.876 1.00 . A A . 81 GLN HE21 1 1
19 46891 1 1 81 GLN HE22 H -12.330 2.977 8.418 1.00 . A A . 81 GLN HE22 1 1
19 46892 1 1 81 GLN HG2 H -10.954 1.918 11.812 1.00 . A A . 81 GLN HG2 1 1
19 46893 1 1 81 GLN HG3 H -10.506 3.617 12.054 1.00 . A A . 81 GLN HG3 1 1
19 46894 1 1 81 GLN N N -6.806 2.250 11.083 1.00 . A A . 81 GLN N 1 1
19 46895 1 1 81 GLN NE2 N -11.637 2.675 9.087 1.00 . A A . 81 GLN NE2 1 1
19 46896 1 1 81 GLN O O -8.904 1.881 13.949 1.00 . A A . 81 GLN O 1 1
19 46897 1 1 81 GLN OE1 O -12.429 4.148 10.497 1.00 . A A . 81 GLN OE1 1 1
19 46898 1 1 82 GLN C C -7.007 -0.793 14.869 1.00 . A A . 82 GLN C 1 1
19 46899 1 1 82 GLN CA C -8.099 -0.802 13.778 1.00 . A A . 82 GLN CA 1 1
19 46900 1 1 82 GLN CB C -8.233 -2.176 13.093 1.00 . A A . 82 GLN CB 1 1
19 46901 1 1 82 GLN CD C -5.983 -3.418 13.277 1.00 . A A . 82 GLN CD 1 1
19 46902 1 1 82 GLN CG C -6.963 -2.667 12.372 1.00 . A A . 82 GLN CG 1 1
19 46903 1 1 82 GLN H H -7.566 -0.025 11.850 1.00 . A A . 82 GLN H 1 1
19 46904 1 1 82 GLN HA H -9.043 -0.626 14.292 1.00 . A A . 82 GLN HA 1 1
19 46905 1 1 82 GLN HB2 H -8.560 -2.919 13.815 1.00 . A A . 82 GLN HB2 1 1
19 46906 1 1 82 GLN HB3 H -9.023 -2.093 12.345 1.00 . A A . 82 GLN HB3 1 1
19 46907 1 1 82 GLN HE21 H -4.377 -2.420 12.549 1.00 . A A . 82 GLN HE21 1 1
19 46908 1 1 82 GLN HE22 H -4.062 -3.624 13.798 1.00 . A A . 82 GLN HE22 1 1
19 46909 1 1 82 GLN HG2 H -7.260 -3.347 11.576 1.00 . A A . 82 GLN HG2 1 1
19 46910 1 1 82 GLN HG3 H -6.465 -1.813 11.913 1.00 . A A . 82 GLN HG3 1 1
19 46911 1 1 82 GLN N N -7.935 0.241 12.754 1.00 . A A . 82 GLN N 1 1
19 46912 1 1 82 GLN NE2 N -4.698 -3.140 13.181 1.00 . A A . 82 GLN NE2 1 1
19 46913 1 1 82 GLN O O -7.286 -1.227 15.985 1.00 . A A . 82 GLN O 1 1
19 46914 1 1 82 GLN OE1 O -6.342 -4.264 14.085 1.00 . A A . 82 GLN OE1 1 1
19 46915 1 1 83 GLN C C -4.803 0.651 16.710 1.00 . A A . 83 GLN C 1 1
19 46916 1 1 83 GLN CA C -4.684 -0.390 15.581 1.00 . A A . 83 GLN CA 1 1
19 46917 1 1 83 GLN CB C -3.302 -0.326 14.897 1.00 . A A . 83 GLN CB 1 1
19 46918 1 1 83 GLN CD C -1.569 1.025 13.615 1.00 . A A . 83 GLN CD 1 1
19 46919 1 1 83 GLN CG C -2.873 1.066 14.411 1.00 . A A . 83 GLN CG 1 1
19 46920 1 1 83 GLN H H -5.577 0.020 13.662 1.00 . A A . 83 GLN H 1 1
19 46921 1 1 83 GLN HA H -4.739 -1.370 16.056 1.00 . A A . 83 GLN HA 1 1
19 46922 1 1 83 GLN HB2 H -2.550 -0.668 15.605 1.00 . A A . 83 GLN HB2 1 1
19 46923 1 1 83 GLN HB3 H -3.284 -1.016 14.060 1.00 . A A . 83 GLN HB3 1 1
19 46924 1 1 83 GLN HE21 H -2.384 -0.110 12.161 1.00 . A A . 83 GLN HE21 1 1
19 46925 1 1 83 GLN HE22 H -0.678 0.309 11.966 1.00 . A A . 83 GLN HE22 1 1
19 46926 1 1 83 GLN HG2 H -3.647 1.468 13.763 1.00 . A A . 83 GLN HG2 1 1
19 46927 1 1 83 GLN HG3 H -2.746 1.737 15.261 1.00 . A A . 83 GLN HG3 1 1
19 46928 1 1 83 GLN N N -5.779 -0.318 14.594 1.00 . A A . 83 GLN N 1 1
19 46929 1 1 83 GLN NE2 N -1.542 0.354 12.483 1.00 . A A . 83 GLN NE2 1 1
19 46930 1 1 83 GLN O O -4.318 0.414 17.822 1.00 . A A . 83 GLN O 1 1
19 46931 1 1 83 GLN OE1 O -0.556 1.594 14.005 1.00 . A A . 83 GLN OE1 1 1
19 46932 1 1 84 LEU C C -6.550 2.716 18.515 1.00 . A A . 84 LEU C 1 1
19 46933 1 1 84 LEU CA C -5.530 2.924 17.377 1.00 . A A . 84 LEU CA 1 1
19 46934 1 1 84 LEU CB C -5.741 4.238 16.588 1.00 . A A . 84 LEU CB 1 1
19 46935 1 1 84 LEU CD1 C -8.257 4.754 16.586 1.00 . A A . 84 LEU CD1 1 1
19 46936 1 1 84 LEU CD2 C -6.829 5.495 14.713 1.00 . A A . 84 LEU CD2 1 1
19 46937 1 1 84 LEU CG C -7.025 4.386 15.749 1.00 . A A . 84 LEU CG 1 1
19 46938 1 1 84 LEU H H -5.792 1.920 15.496 1.00 . A A . 84 LEU H 1 1
19 46939 1 1 84 LEU HA H -4.562 3.016 17.875 1.00 . A A . 84 LEU HA 1 1
19 46940 1 1 84 LEU HB2 H -5.683 5.079 17.279 1.00 . A A . 84 LEU HB2 1 1
19 46941 1 1 84 LEU HB3 H -4.885 4.339 15.916 1.00 . A A . 84 LEU HB3 1 1
19 46942 1 1 84 LEU HD11 H -8.067 5.657 17.170 1.00 . A A . 84 LEU HD11 1 1
19 46943 1 1 84 LEU HD12 H -9.109 4.925 15.923 1.00 . A A . 84 LEU HD12 1 1
19 46944 1 1 84 LEU HD13 H -8.532 3.939 17.247 1.00 . A A . 84 LEU HD13 1 1
19 46945 1 1 84 LEU HD21 H -6.634 6.449 15.204 1.00 . A A . 84 LEU HD21 1 1
19 46946 1 1 84 LEU HD22 H -5.995 5.250 14.051 1.00 . A A . 84 LEU HD22 1 1
19 46947 1 1 84 LEU HD23 H -7.726 5.577 14.104 1.00 . A A . 84 LEU HD23 1 1
19 46948 1 1 84 LEU HG H -7.225 3.461 15.212 1.00 . A A . 84 LEU HG 1 1
19 46949 1 1 84 LEU N N -5.439 1.795 16.437 1.00 . A A . 84 LEU N 1 1
19 46950 1 1 84 LEU O O -6.496 3.420 19.524 1.00 . A A . 84 LEU O 1 1
19 46951 1 1 85 GLU C C -8.049 0.239 20.323 1.00 . A A . 85 GLU C 1 1
19 46952 1 1 85 GLU CA C -8.476 1.409 19.400 1.00 . A A . 85 GLU CA 1 1
19 46953 1 1 85 GLU CB C -9.841 1.168 18.736 1.00 . A A . 85 GLU CB 1 1
19 46954 1 1 85 GLU CD C -11.325 -0.482 17.455 1.00 . A A . 85 GLU CD 1 1
19 46955 1 1 85 GLU CG C -9.883 -0.040 17.791 1.00 . A A . 85 GLU CG 1 1
19 46956 1 1 85 GLU H H -7.484 1.237 17.508 1.00 . A A . 85 GLU H 1 1
19 46957 1 1 85 GLU HA H -8.609 2.271 20.057 1.00 . A A . 85 GLU HA 1 1
19 46958 1 1 85 GLU HB2 H -10.577 1.017 19.529 1.00 . A A . 85 GLU HB2 1 1
19 46959 1 1 85 GLU HB3 H -10.130 2.068 18.188 1.00 . A A . 85 GLU HB3 1 1
19 46960 1 1 85 GLU HG2 H -9.370 0.224 16.871 1.00 . A A . 85 GLU HG2 1 1
19 46961 1 1 85 GLU HG3 H -9.351 -0.878 18.252 1.00 . A A . 85 GLU HG3 1 1
19 46962 1 1 85 GLU N N -7.472 1.758 18.375 1.00 . A A . 85 GLU N 1 1
19 46963 1 1 85 GLU O O -8.819 -0.161 21.200 1.00 . A A . 85 GLU O 1 1
19 46964 1 1 85 GLU OE1 O -11.582 -1.708 17.363 1.00 . A A . 85 GLU OE1 1 1
19 46965 1 1 85 GLU OE2 O -12.215 0.387 17.266 1.00 . A A . 85 GLU OE2 1 1
19 46966 1 1 86 GLN C C -5.983 -0.852 22.444 1.00 . A A . 86 GLN C 1 1
19 46967 1 1 86 GLN CA C -6.268 -1.351 21.011 1.00 . A A . 86 GLN CA 1 1
19 46968 1 1 86 GLN CB C -4.976 -1.909 20.384 1.00 . A A . 86 GLN CB 1 1
19 46969 1 1 86 GLN CD C -3.904 -3.142 18.445 1.00 . A A . 86 GLN CD 1 1
19 46970 1 1 86 GLN CG C -5.214 -2.632 19.044 1.00 . A A . 86 GLN CG 1 1
19 46971 1 1 86 GLN H H -6.244 0.092 19.430 1.00 . A A . 86 GLN H 1 1
19 46972 1 1 86 GLN HA H -6.991 -2.170 21.084 1.00 . A A . 86 GLN HA 1 1
19 46973 1 1 86 GLN HB2 H -4.278 -1.086 20.242 1.00 . A A . 86 GLN HB2 1 1
19 46974 1 1 86 GLN HB3 H -4.516 -2.613 21.079 1.00 . A A . 86 GLN HB3 1 1
19 46975 1 1 86 GLN HE21 H -3.189 -1.272 18.192 1.00 . A A . 86 GLN HE21 1 1
19 46976 1 1 86 GLN HE22 H -2.112 -2.590 17.717 1.00 . A A . 86 GLN HE22 1 1
19 46977 1 1 86 GLN HG2 H -5.890 -3.472 19.197 1.00 . A A . 86 GLN HG2 1 1
19 46978 1 1 86 GLN HG3 H -5.671 -1.945 18.328 1.00 . A A . 86 GLN HG3 1 1
19 46979 1 1 86 GLN N N -6.834 -0.300 20.149 1.00 . A A . 86 GLN N 1 1
19 46980 1 1 86 GLN NE2 N -2.990 -2.260 18.087 1.00 . A A . 86 GLN NE2 1 1
19 46981 1 1 86 GLN O O -5.716 0.337 22.662 1.00 . A A . 86 GLN O 1 1
19 46982 1 1 86 GLN OE1 O -3.669 -4.337 18.313 1.00 . A A . 86 GLN OE1 1 1
19 46983 1 1 87 GLY C C -5.798 -2.735 25.716 1.00 . A A . 87 GLY C 1 1
19 46984 1 1 87 GLY CA C -5.740 -1.483 24.843 1.00 . A A . 87 GLY CA 1 1
19 46985 1 1 87 GLY H H -6.227 -2.720 23.167 1.00 . A A . 87 GLY H 1 1
19 46986 1 1 87 GLY HA2 H -4.743 -1.054 24.946 1.00 . A A . 87 GLY HA2 1 1
19 46987 1 1 87 GLY HA3 H -6.462 -0.757 25.224 1.00 . A A . 87 GLY HA3 1 1
19 46988 1 1 87 GLY N N -6.008 -1.764 23.423 1.00 . A A . 87 GLY N 1 1
19 46989 1 1 87 GLY O O -4.763 -3.426 25.831 1.00 . A A . 87 GLY O 1 1
19 46990 1 1 87 GLY OXT O -6.883 -3.020 26.273 1.00 . A A . 87 GLY OXT 1 1
19 46991 2 1 1 GLY C C 5.967 7.573 26.159 1.00 . B B . 101 GLY C 1 1
19 46992 2 1 1 GLY CA C 5.061 6.345 26.095 1.00 . B B . 101 GLY CA 1 1
19 46993 2 1 1 GLY H1 H 4.230 6.513 27.975 1.00 . B B . 101 GLY H1 1 1
19 46994 2 1 1 GLY H2 H 5.560 5.559 27.929 1.00 . B B . 101 GLY H2 1 1
19 46995 2 1 1 GLY H3 H 4.133 5.004 27.348 1.00 . B B . 101 GLY H3 1 1
19 46996 2 1 1 GLY HA2 H 5.577 5.571 25.523 1.00 . B B . 101 GLY HA2 1 1
19 46997 2 1 1 GLY HA3 H 4.143 6.616 25.570 1.00 . B B . 101 GLY HA3 1 1
19 46998 2 1 1 GLY N N 4.721 5.816 27.436 1.00 . B B . 101 GLY N 1 1
19 46999 2 1 1 GLY O O 6.465 7.914 27.237 1.00 . B B . 101 GLY O 1 1
19 47000 2 1 2 PRO C C 6.735 10.678 25.683 1.00 . B B . 102 PRO C 1 1
19 47001 2 1 2 PRO CA C 7.128 9.400 24.916 1.00 . B B . 102 PRO CA 1 1
19 47002 2 1 2 PRO CB C 7.234 9.701 23.413 1.00 . B B . 102 PRO CB 1 1
19 47003 2 1 2 PRO CD C 5.769 7.857 23.688 1.00 . B B . 102 PRO CD 1 1
19 47004 2 1 2 PRO CG C 6.847 8.387 22.747 1.00 . B B . 102 PRO CG 1 1
19 47005 2 1 2 PRO HA H 8.104 9.072 25.276 1.00 . B B . 102 PRO HA 1 1
19 47006 2 1 2 PRO HB2 H 6.507 10.468 23.134 1.00 . B B . 102 PRO HB2 1 1
19 47007 2 1 2 PRO HB3 H 8.242 10.017 23.135 1.00 . B B . 102 PRO HB3 1 1
19 47008 2 1 2 PRO HD2 H 4.809 8.320 23.448 1.00 . B B . 102 PRO HD2 1 1
19 47009 2 1 2 PRO HD3 H 5.700 6.773 23.582 1.00 . B B . 102 PRO HD3 1 1
19 47010 2 1 2 PRO HG2 H 6.464 8.535 21.736 1.00 . B B . 102 PRO HG2 1 1
19 47011 2 1 2 PRO HG3 H 7.703 7.710 22.742 1.00 . B B . 102 PRO HG3 1 1
19 47012 2 1 2 PRO N N 6.191 8.265 25.022 1.00 . B B . 102 PRO N 1 1
19 47013 2 1 2 PRO O O 7.552 11.591 25.811 1.00 . B B . 102 PRO O 1 1
19 47014 2 1 3 GLY C C 4.440 13.020 25.650 1.00 . B B . 103 GLY C 1 1
19 47015 2 1 3 GLY CA C 4.911 12.014 26.717 1.00 . B B . 103 GLY CA 1 1
19 47016 2 1 3 GLY H H 4.869 9.993 26.043 1.00 . B B . 103 GLY H 1 1
19 47017 2 1 3 GLY HA2 H 4.045 11.754 27.326 1.00 . B B . 103 GLY HA2 1 1
19 47018 2 1 3 GLY HA3 H 5.640 12.509 27.357 1.00 . B B . 103 GLY HA3 1 1
19 47019 2 1 3 GLY N N 5.485 10.783 26.156 1.00 . B B . 103 GLY N 1 1
19 47020 2 1 3 GLY O O 4.146 14.174 25.972 1.00 . B B . 103 GLY O 1 1
19 47021 2 1 4 SER C C 3.323 12.475 22.140 1.00 . B B . 104 SER C 1 1
19 47022 2 1 4 SER CA C 3.962 13.377 23.209 1.00 . B B . 104 SER CA 1 1
19 47023 2 1 4 SER CB C 5.158 14.146 22.628 1.00 . B B . 104 SER CB 1 1
19 47024 2 1 4 SER H H 4.624 11.629 24.208 1.00 . B B . 104 SER H 1 1
19 47025 2 1 4 SER HA H 3.210 14.105 23.516 1.00 . B B . 104 SER HA 1 1
19 47026 2 1 4 SER HB2 H 4.813 14.819 21.843 1.00 . B B . 104 SER HB2 1 1
19 47027 2 1 4 SER HB3 H 5.613 14.750 23.412 1.00 . B B . 104 SER HB3 1 1
19 47028 2 1 4 SER HG H 6.895 13.799 21.790 1.00 . B B . 104 SER HG 1 1
19 47029 2 1 4 SER N N 4.378 12.594 24.385 1.00 . B B . 104 SER N 1 1
19 47030 2 1 4 SER O O 3.355 11.243 22.244 1.00 . B B . 104 SER O 1 1
19 47031 2 1 4 SER OG O 6.131 13.262 22.089 1.00 . B B . 104 SER OG 1 1
19 47032 2 1 5 TYR C C 2.920 11.455 19.190 1.00 . B B . 105 TYR C 1 1
19 47033 2 1 5 TYR CA C 2.010 12.376 20.037 1.00 . B B . 105 TYR CA 1 1
19 47034 2 1 5 TYR CB C 1.333 13.415 19.122 1.00 . B B . 105 TYR CB 1 1
19 47035 2 1 5 TYR CD1 C 0.943 15.758 20.021 1.00 . B B . 105 TYR CD1 1 1
19 47036 2 1 5 TYR CD2 C -0.785 14.068 20.351 1.00 . B B . 105 TYR CD2 1 1
19 47037 2 1 5 TYR CE1 C 0.147 16.707 20.697 1.00 . B B . 105 TYR CE1 1 1
19 47038 2 1 5 TYR CE2 C -1.577 15.010 21.035 1.00 . B B . 105 TYR CE2 1 1
19 47039 2 1 5 TYR CG C 0.477 14.439 19.847 1.00 . B B . 105 TYR CG 1 1
19 47040 2 1 5 TYR CZ C -1.114 16.332 21.207 1.00 . B B . 105 TYR CZ 1 1
19 47041 2 1 5 TYR H H 2.676 14.092 21.114 1.00 . B B . 105 TYR H 1 1
19 47042 2 1 5 TYR HA H 1.232 11.754 20.485 1.00 . B B . 105 TYR HA 1 1
19 47043 2 1 5 TYR HB2 H 2.103 13.935 18.553 1.00 . B B . 105 TYR HB2 1 1
19 47044 2 1 5 TYR HB3 H 0.708 12.889 18.401 1.00 . B B . 105 TYR HB3 1 1
19 47045 2 1 5 TYR HD1 H 1.909 16.050 19.623 1.00 . B B . 105 TYR HD1 1 1
19 47046 2 1 5 TYR HD2 H -1.145 13.052 20.219 1.00 . B B . 105 TYR HD2 1 1
19 47047 2 1 5 TYR HE1 H 0.505 17.720 20.819 1.00 . B B . 105 TYR HE1 1 1
19 47048 2 1 5 TYR HE2 H -2.543 14.725 21.430 1.00 . B B . 105 TYR HE2 1 1
19 47049 2 1 5 TYR HH H -1.447 18.099 21.955 1.00 . B B . 105 TYR HH 1 1
19 47050 2 1 5 TYR N N 2.717 13.082 21.115 1.00 . B B . 105 TYR N 1 1
19 47051 2 1 5 TYR O O 2.464 10.404 18.732 1.00 . B B . 105 TYR O 1 1
19 47052 2 1 5 TYR OH O -1.886 17.237 21.868 1.00 . B B . 105 TYR OH 1 1
19 47053 2 1 6 ALA C C 4.903 11.257 16.636 1.00 . B B . 106 ALA C 1 1
19 47054 2 1 6 ALA CA C 5.232 11.263 18.159 1.00 . B B . 106 ALA CA 1 1
19 47055 2 1 6 ALA CB C 5.647 9.882 18.688 1.00 . B B . 106 ALA CB 1 1
19 47056 2 1 6 ALA H H 4.447 12.703 19.502 1.00 . B B . 106 ALA H 1 1
19 47057 2 1 6 ALA HA H 6.100 11.910 18.290 1.00 . B B . 106 ALA HA 1 1
19 47058 2 1 6 ALA HB1 H 4.832 9.166 18.560 1.00 . B B . 106 ALA HB1 1 1
19 47059 2 1 6 ALA HB2 H 6.519 9.517 18.138 1.00 . B B . 106 ALA HB2 1 1
19 47060 2 1 6 ALA HB3 H 5.901 9.955 19.748 1.00 . B B . 106 ALA HB3 1 1
19 47061 2 1 6 ALA N N 4.192 11.844 19.027 1.00 . B B . 106 ALA N 1 1
19 47062 2 1 6 ALA O O 3.751 11.032 16.239 1.00 . B B . 106 ALA O 1 1
19 47063 2 1 7 PRO C C 5.491 10.150 13.687 1.00 . B B . 107 PRO C 1 1
19 47064 2 1 7 PRO CA C 5.676 11.549 14.303 1.00 . B B . 107 PRO CA 1 1
19 47065 2 1 7 PRO CB C 6.913 12.248 13.730 1.00 . B B . 107 PRO CB 1 1
19 47066 2 1 7 PRO CD C 7.281 11.821 16.056 1.00 . B B . 107 PRO CD 1 1
19 47067 2 1 7 PRO CG C 8.015 11.856 14.717 1.00 . B B . 107 PRO CG 1 1
19 47068 2 1 7 PRO HA H 4.795 12.158 14.081 1.00 . B B . 107 PRO HA 1 1
19 47069 2 1 7 PRO HB2 H 7.146 11.925 12.716 1.00 . B B . 107 PRO HB2 1 1
19 47070 2 1 7 PRO HB3 H 6.765 13.328 13.760 1.00 . B B . 107 PRO HB3 1 1
19 47071 2 1 7 PRO HD2 H 7.726 11.071 16.710 1.00 . B B . 107 PRO HD2 1 1
19 47072 2 1 7 PRO HD3 H 7.334 12.807 16.525 1.00 . B B . 107 PRO HD3 1 1
19 47073 2 1 7 PRO HG2 H 8.394 10.860 14.479 1.00 . B B . 107 PRO HG2 1 1
19 47074 2 1 7 PRO HG3 H 8.829 12.582 14.721 1.00 . B B . 107 PRO HG3 1 1
19 47075 2 1 7 PRO N N 5.890 11.507 15.750 1.00 . B B . 107 PRO N 1 1
19 47076 2 1 7 PRO O O 6.085 9.164 14.140 1.00 . B B . 107 PRO O 1 1
19 47077 2 1 8 LEU C C 5.049 9.219 10.269 1.00 . B B . 108 LEU C 1 1
19 47078 2 1 8 LEU CA C 4.584 8.918 11.706 1.00 . B B . 108 LEU CA 1 1
19 47079 2 1 8 LEU CB C 3.136 8.380 11.764 1.00 . B B . 108 LEU CB 1 1
19 47080 2 1 8 LEU CD1 C 1.780 8.943 9.654 1.00 . B B . 108 LEU CD1 1 1
19 47081 2 1 8 LEU CD2 C 0.716 9.098 11.873 1.00 . B B . 108 LEU CD2 1 1
19 47082 2 1 8 LEU CG C 2.045 9.274 11.129 1.00 . B B . 108 LEU CG 1 1
19 47083 2 1 8 LEU H H 4.179 10.911 12.372 1.00 . B B . 108 LEU H 1 1
19 47084 2 1 8 LEU HA H 5.236 8.125 12.068 1.00 . B B . 108 LEU HA 1 1
19 47085 2 1 8 LEU HB2 H 3.108 7.395 11.293 1.00 . B B . 108 LEU HB2 1 1
19 47086 2 1 8 LEU HB3 H 2.895 8.225 12.819 1.00 . B B . 108 LEU HB3 1 1
19 47087 2 1 8 LEU HD11 H 1.004 9.600 9.263 1.00 . B B . 108 LEU HD11 1 1
19 47088 2 1 8 LEU HD12 H 2.678 9.089 9.059 1.00 . B B . 108 LEU HD12 1 1
19 47089 2 1 8 LEU HD13 H 1.461 7.907 9.563 1.00 . B B . 108 LEU HD13 1 1
19 47090 2 1 8 LEU HD21 H 0.400 8.056 11.840 1.00 . B B . 108 LEU HD21 1 1
19 47091 2 1 8 LEU HD22 H 0.839 9.401 12.913 1.00 . B B . 108 LEU HD22 1 1
19 47092 2 1 8 LEU HD23 H -0.051 9.724 11.414 1.00 . B B . 108 LEU HD23 1 1
19 47093 2 1 8 LEU HG H 2.337 10.320 11.200 1.00 . B B . 108 LEU HG 1 1
19 47094 2 1 8 LEU N N 4.708 10.082 12.603 1.00 . B B . 108 LEU N 1 1
19 47095 2 1 8 LEU O O 5.383 8.307 9.514 1.00 . B B . 108 LEU O 1 1
19 47096 2 1 9 ASP C C 6.825 10.848 8.094 1.00 . B B . 109 ASP C 1 1
19 47097 2 1 9 ASP CA C 5.345 10.955 8.511 1.00 . B B . 109 ASP CA 1 1
19 47098 2 1 9 ASP CB C 4.854 12.407 8.383 1.00 . B B . 109 ASP CB 1 1
19 47099 2 1 9 ASP CG C 4.590 12.834 6.934 1.00 . B B . 109 ASP CG 1 1
19 47100 2 1 9 ASP H H 4.817 11.202 10.559 1.00 . B B . 109 ASP H 1 1
19 47101 2 1 9 ASP HA H 4.769 10.325 7.837 1.00 . B B . 109 ASP HA 1 1
19 47102 2 1 9 ASP HB2 H 3.917 12.512 8.929 1.00 . B B . 109 ASP HB2 1 1
19 47103 2 1 9 ASP HB3 H 5.584 13.072 8.848 1.00 . B B . 109 ASP HB3 1 1
19 47104 2 1 9 ASP N N 5.074 10.500 9.884 1.00 . B B . 109 ASP N 1 1
19 47105 2 1 9 ASP O O 7.166 11.036 6.924 1.00 . B B . 109 ASP O 1 1
19 47106 2 1 9 ASP OD1 O 4.876 14.000 6.577 1.00 . B B . 109 ASP OD1 1 1
19 47107 2 1 9 ASP OD2 O 4.012 12.043 6.151 1.00 . B B . 109 ASP OD2 1 1
19 47108 2 1 10 THR C C 9.481 9.170 7.878 1.00 . B B . 110 THR C 1 1
19 47109 2 1 10 THR CA C 9.167 10.366 8.783 1.00 . B B . 110 THR CA 1 1
19 47110 2 1 10 THR CB C 9.926 10.219 10.112 1.00 . B B . 110 THR CB 1 1
19 47111 2 1 10 THR CG2 C 9.918 11.526 10.915 1.00 . B B . 110 THR CG2 1 1
19 47112 2 1 10 THR H H 7.391 10.382 9.975 1.00 . B B . 110 THR H 1 1
19 47113 2 1 10 THR HA H 9.545 11.255 8.279 1.00 . B B . 110 THR HA 1 1
19 47114 2 1 10 THR HB H 10.965 9.963 9.902 1.00 . B B . 110 THR HB 1 1
19 47115 2 1 10 THR HG1 H 9.675 8.348 10.608 1.00 . B B . 110 THR HG1 1 1
19 47116 2 1 10 THR HG21 H 10.382 12.316 10.328 1.00 . B B . 110 THR HG21 1 1
19 47117 2 1 10 THR HG22 H 8.899 11.817 11.166 1.00 . B B . 110 THR HG22 1 1
19 47118 2 1 10 THR HG23 H 10.487 11.388 11.835 1.00 . B B . 110 THR HG23 1 1
19 47119 2 1 10 THR N N 7.723 10.535 9.030 1.00 . B B . 110 THR N 1 1
19 47120 2 1 10 THR O O 10.391 9.250 7.052 1.00 . B B . 110 THR O 1 1
19 47121 2 1 10 THR OG1 O 9.359 9.214 10.929 1.00 . B B . 110 THR OG1 1 1
19 47122 2 1 11 GLU C C 8.378 7.286 5.622 1.00 . B B . 111 GLU C 1 1
19 47123 2 1 11 GLU CA C 8.844 6.932 7.044 1.00 . B B . 111 GLU CA 1 1
19 47124 2 1 11 GLU CB C 8.045 5.726 7.575 1.00 . B B . 111 GLU CB 1 1
19 47125 2 1 11 GLU CD C 9.913 5.136 9.256 1.00 . B B . 111 GLU CD 1 1
19 47126 2 1 11 GLU CG C 8.399 5.292 9.007 1.00 . B B . 111 GLU CG 1 1
19 47127 2 1 11 GLU H H 7.964 8.072 8.637 1.00 . B B . 111 GLU H 1 1
19 47128 2 1 11 GLU HA H 9.895 6.649 6.979 1.00 . B B . 111 GLU HA 1 1
19 47129 2 1 11 GLU HB2 H 6.976 5.965 7.543 1.00 . B B . 111 GLU HB2 1 1
19 47130 2 1 11 GLU HB3 H 8.215 4.883 6.902 1.00 . B B . 111 GLU HB3 1 1
19 47131 2 1 11 GLU HG2 H 7.985 6.037 9.690 1.00 . B B . 111 GLU HG2 1 1
19 47132 2 1 11 GLU HG3 H 7.894 4.348 9.220 1.00 . B B . 111 GLU HG3 1 1
19 47133 2 1 11 GLU N N 8.707 8.081 7.952 1.00 . B B . 111 GLU N 1 1
19 47134 2 1 11 GLU O O 9.066 6.985 4.645 1.00 . B B . 111 GLU O 1 1
19 47135 2 1 11 GLU OE1 O 10.400 5.548 10.337 1.00 . B B . 111 GLU OE1 1 1
19 47136 2 1 11 GLU OE2 O 10.625 4.581 8.386 1.00 . B B . 111 GLU OE2 1 1
19 47137 2 1 12 LEU C C 7.684 9.466 3.556 1.00 . B B . 112 LEU C 1 1
19 47138 2 1 12 LEU CA C 6.703 8.486 4.227 1.00 . B B . 112 LEU CA 1 1
19 47139 2 1 12 LEU CB C 5.345 9.172 4.469 1.00 . B B . 112 LEU CB 1 1
19 47140 2 1 12 LEU CD1 C 3.761 7.394 3.576 1.00 . B B . 112 LEU CD1 1 1
19 47141 2 1 12 LEU CD2 C 4.254 7.393 6.004 1.00 . B B . 112 LEU CD2 1 1
19 47142 2 1 12 LEU CG C 4.115 8.284 4.765 1.00 . B B . 112 LEU CG 1 1
19 47143 2 1 12 LEU H H 6.743 8.221 6.345 1.00 . B B . 112 LEU H 1 1
19 47144 2 1 12 LEU HA H 6.563 7.652 3.544 1.00 . B B . 112 LEU HA 1 1
19 47145 2 1 12 LEU HB2 H 5.460 9.892 5.274 1.00 . B B . 112 LEU HB2 1 1
19 47146 2 1 12 LEU HB3 H 5.109 9.745 3.572 1.00 . B B . 112 LEU HB3 1 1
19 47147 2 1 12 LEU HD11 H 3.644 7.992 2.675 1.00 . B B . 112 LEU HD11 1 1
19 47148 2 1 12 LEU HD12 H 4.538 6.647 3.426 1.00 . B B . 112 LEU HD12 1 1
19 47149 2 1 12 LEU HD13 H 2.813 6.887 3.765 1.00 . B B . 112 LEU HD13 1 1
19 47150 2 1 12 LEU HD21 H 4.576 7.988 6.853 1.00 . B B . 112 LEU HD21 1 1
19 47151 2 1 12 LEU HD22 H 3.287 6.955 6.240 1.00 . B B . 112 LEU HD22 1 1
19 47152 2 1 12 LEU HD23 H 4.970 6.592 5.817 1.00 . B B . 112 LEU HD23 1 1
19 47153 2 1 12 LEU HG H 3.271 8.951 4.947 1.00 . B B . 112 LEU HG 1 1
19 47154 2 1 12 LEU N N 7.250 7.994 5.501 1.00 . B B . 112 LEU N 1 1
19 47155 2 1 12 LEU O O 7.937 9.366 2.355 1.00 . B B . 112 LEU O 1 1
19 47156 2 1 13 SER C C 10.578 10.621 3.402 1.00 . B B . 113 SER C 1 1
19 47157 2 1 13 SER CA C 9.305 11.326 3.902 1.00 . B B . 113 SER CA 1 1
19 47158 2 1 13 SER CB C 9.638 12.278 5.063 1.00 . B B . 113 SER CB 1 1
19 47159 2 1 13 SER H H 7.980 10.412 5.313 1.00 . B B . 113 SER H 1 1
19 47160 2 1 13 SER HA H 8.899 11.924 3.086 1.00 . B B . 113 SER HA 1 1
19 47161 2 1 13 SER HB2 H 8.723 12.783 5.383 1.00 . B B . 113 SER HB2 1 1
19 47162 2 1 13 SER HB3 H 10.020 11.700 5.904 1.00 . B B . 113 SER HB3 1 1
19 47163 2 1 13 SER HG H 10.757 13.846 5.437 1.00 . B B . 113 SER HG 1 1
19 47164 2 1 13 SER N N 8.280 10.371 4.342 1.00 . B B . 113 SER N 1 1
19 47165 2 1 13 SER O O 11.124 10.997 2.361 1.00 . B B . 113 SER O 1 1
19 47166 2 1 13 SER OG O 10.604 13.252 4.681 1.00 . B B . 113 SER OG 1 1
19 47167 2 1 14 GLU C C 11.893 8.013 2.301 1.00 . B B . 114 GLU C 1 1
19 47168 2 1 14 GLU CA C 12.173 8.751 3.623 1.00 . B B . 114 GLU CA 1 1
19 47169 2 1 14 GLU CB C 12.616 7.785 4.734 1.00 . B B . 114 GLU CB 1 1
19 47170 2 1 14 GLU CD C 14.435 6.189 5.512 1.00 . B B . 114 GLU CD 1 1
19 47171 2 1 14 GLU CG C 13.854 6.977 4.326 1.00 . B B . 114 GLU CG 1 1
19 47172 2 1 14 GLU H H 10.553 9.279 4.925 1.00 . B B . 114 GLU H 1 1
19 47173 2 1 14 GLU HA H 13.006 9.428 3.431 1.00 . B B . 114 GLU HA 1 1
19 47174 2 1 14 GLU HB2 H 12.847 8.357 5.627 1.00 . B B . 114 GLU HB2 1 1
19 47175 2 1 14 GLU HB3 H 11.807 7.098 4.973 1.00 . B B . 114 GLU HB3 1 1
19 47176 2 1 14 GLU HG2 H 13.588 6.284 3.521 1.00 . B B . 114 GLU HG2 1 1
19 47177 2 1 14 GLU HG3 H 14.614 7.664 3.939 1.00 . B B . 114 GLU HG3 1 1
19 47178 2 1 14 GLU N N 11.019 9.545 4.065 1.00 . B B . 114 GLU N 1 1
19 47179 2 1 14 GLU O O 12.695 8.099 1.371 1.00 . B B . 114 GLU O 1 1
19 47180 2 1 14 GLU OE1 O 14.165 4.965 5.608 1.00 . B B . 114 GLU OE1 1 1
19 47181 2 1 14 GLU OE2 O 15.160 6.776 6.349 1.00 . B B . 114 GLU OE2 1 1
19 47182 2 1 15 ILE C C 10.109 7.597 -0.246 1.00 . B B . 115 ILE C 1 1
19 47183 2 1 15 ILE CA C 10.311 6.639 0.951 1.00 . B B . 115 ILE CA 1 1
19 47184 2 1 15 ILE CB C 9.059 5.774 1.256 1.00 . B B . 115 ILE CB 1 1
19 47185 2 1 15 ILE CD1 C 10.500 3.678 1.899 1.00 . B B . 115 ILE CD1 1 1
19 47186 2 1 15 ILE CG1 C 9.329 4.607 2.238 1.00 . B B . 115 ILE CG1 1 1
19 47187 2 1 15 ILE CG2 C 8.415 5.199 -0.015 1.00 . B B . 115 ILE CG2 1 1
19 47188 2 1 15 ILE H H 10.112 7.325 2.979 1.00 . B B . 115 ILE H 1 1
19 47189 2 1 15 ILE HA H 11.114 5.971 0.659 1.00 . B B . 115 ILE HA 1 1
19 47190 2 1 15 ILE HB H 8.311 6.422 1.717 1.00 . B B . 115 ILE HB 1 1
19 47191 2 1 15 ILE HD11 H 10.451 2.790 2.533 1.00 . B B . 115 ILE HD11 1 1
19 47192 2 1 15 ILE HD12 H 10.470 3.369 0.852 1.00 . B B . 115 ILE HD12 1 1
19 47193 2 1 15 ILE HD13 H 11.441 4.188 2.103 1.00 . B B . 115 ILE HD13 1 1
19 47194 2 1 15 ILE HG12 H 9.517 4.999 3.233 1.00 . B B . 115 ILE HG12 1 1
19 47195 2 1 15 ILE HG13 H 8.432 3.997 2.309 1.00 . B B . 115 ILE HG13 1 1
19 47196 2 1 15 ILE HG21 H 9.149 4.643 -0.604 1.00 . B B . 115 ILE HG21 1 1
19 47197 2 1 15 ILE HG22 H 7.593 4.531 0.249 1.00 . B B . 115 ILE HG22 1 1
19 47198 2 1 15 ILE HG23 H 8.001 6.008 -0.620 1.00 . B B . 115 ILE HG23 1 1
19 47199 2 1 15 ILE N N 10.736 7.348 2.176 1.00 . B B . 115 ILE N 1 1
19 47200 2 1 15 ILE O O 10.317 7.211 -1.400 1.00 . B B . 115 ILE O 1 1
19 47201 2 1 16 GLU C C 11.133 10.501 -1.380 1.00 . B B . 116 GLU C 1 1
19 47202 2 1 16 GLU CA C 9.747 9.920 -1.035 1.00 . B B . 116 GLU CA 1 1
19 47203 2 1 16 GLU CB C 8.805 11.056 -0.588 1.00 . B B . 116 GLU CB 1 1
19 47204 2 1 16 GLU CD C 6.924 10.993 -2.287 1.00 . B B . 116 GLU CD 1 1
19 47205 2 1 16 GLU CG C 7.321 10.740 -0.819 1.00 . B B . 116 GLU CG 1 1
19 47206 2 1 16 GLU H H 9.537 9.118 0.948 1.00 . B B . 116 GLU H 1 1
19 47207 2 1 16 GLU HA H 9.361 9.506 -1.962 1.00 . B B . 116 GLU HA 1 1
19 47208 2 1 16 GLU HB2 H 8.970 11.251 0.471 1.00 . B B . 116 GLU HB2 1 1
19 47209 2 1 16 GLU HB3 H 9.045 11.976 -1.126 1.00 . B B . 116 GLU HB3 1 1
19 47210 2 1 16 GLU HG2 H 7.111 9.704 -0.542 1.00 . B B . 116 GLU HG2 1 1
19 47211 2 1 16 GLU HG3 H 6.724 11.385 -0.170 1.00 . B B . 116 GLU HG3 1 1
19 47212 2 1 16 GLU N N 9.764 8.863 -0.009 1.00 . B B . 116 GLU N 1 1
19 47213 2 1 16 GLU O O 11.324 11.016 -2.486 1.00 . B B . 116 GLU O 1 1
19 47214 2 1 16 GLU OE1 O 6.241 12.011 -2.566 1.00 . B B . 116 GLU OE1 1 1
19 47215 2 1 16 GLU OE2 O 7.284 10.177 -3.174 1.00 . B B . 116 GLU OE2 1 1
19 47216 2 1 17 GLY C C 14.367 10.032 -1.507 1.00 . B B . 117 GLY C 1 1
19 47217 2 1 17 GLY CA C 13.467 10.947 -0.663 1.00 . B B . 117 GLY CA 1 1
19 47218 2 1 17 GLY H H 11.878 10.021 0.432 1.00 . B B . 117 GLY H 1 1
19 47219 2 1 17 GLY HA2 H 13.426 11.930 -1.135 1.00 . B B . 117 GLY HA2 1 1
19 47220 2 1 17 GLY HA3 H 13.937 11.056 0.316 1.00 . B B . 117 GLY HA3 1 1
19 47221 2 1 17 GLY N N 12.104 10.432 -0.464 1.00 . B B . 117 GLY N 1 1
19 47222 2 1 17 GLY O O 15.169 10.516 -2.310 1.00 . B B . 117 GLY O 1 1
19 47223 2 1 18 LEU C C 14.270 7.468 -3.539 1.00 . B B . 118 LEU C 1 1
19 47224 2 1 18 LEU CA C 14.904 7.674 -2.142 1.00 . B B . 118 LEU CA 1 1
19 47225 2 1 18 LEU CB C 14.993 6.397 -1.278 1.00 . B B . 118 LEU CB 1 1
19 47226 2 1 18 LEU CD1 C 12.976 4.936 -1.937 1.00 . B B . 118 LEU CD1 1 1
19 47227 2 1 18 LEU CD2 C 13.964 4.766 0.308 1.00 . B B . 118 LEU CD2 1 1
19 47228 2 1 18 LEU CG C 13.675 5.728 -0.843 1.00 . B B . 118 LEU CG 1 1
19 47229 2 1 18 LEU H H 13.545 8.408 -0.659 1.00 . B B . 118 LEU H 1 1
19 47230 2 1 18 LEU HA H 15.931 7.997 -2.325 1.00 . B B . 118 LEU HA 1 1
19 47231 2 1 18 LEU HB2 H 15.601 5.664 -1.803 1.00 . B B . 118 LEU HB2 1 1
19 47232 2 1 18 LEU HB3 H 15.537 6.677 -0.375 1.00 . B B . 118 LEU HB3 1 1
19 47233 2 1 18 LEU HD11 H 13.635 4.164 -2.322 1.00 . B B . 118 LEU HD11 1 1
19 47234 2 1 18 LEU HD12 H 12.088 4.466 -1.526 1.00 . B B . 118 LEU HD12 1 1
19 47235 2 1 18 LEU HD13 H 12.657 5.589 -2.742 1.00 . B B . 118 LEU HD13 1 1
19 47236 2 1 18 LEU HD21 H 14.328 5.325 1.172 1.00 . B B . 118 LEU HD21 1 1
19 47237 2 1 18 LEU HD22 H 13.059 4.232 0.584 1.00 . B B . 118 LEU HD22 1 1
19 47238 2 1 18 LEU HD23 H 14.722 4.043 0.006 1.00 . B B . 118 LEU HD23 1 1
19 47239 2 1 18 LEU HG H 12.990 6.488 -0.497 1.00 . B B . 118 LEU HG 1 1
19 47240 2 1 18 LEU N N 14.219 8.713 -1.348 1.00 . B B . 118 LEU N 1 1
19 47241 2 1 18 LEU O O 13.212 8.027 -3.846 1.00 . B B . 118 LEU O 1 1
19 47242 2 1 19 GLN C C 14.280 4.898 -6.074 1.00 . B B . 119 GLN C 1 1
19 47243 2 1 19 GLN CA C 14.497 6.398 -5.784 1.00 . B B . 119 GLN CA 1 1
19 47244 2 1 19 GLN CB C 15.443 7.089 -6.780 1.00 . B B . 119 GLN CB 1 1
19 47245 2 1 19 GLN CD C 17.898 7.555 -6.415 1.00 . B B . 119 GLN CD 1 1
19 47246 2 1 19 GLN CG C 16.865 6.513 -6.836 1.00 . B B . 119 GLN CG 1 1
19 47247 2 1 19 GLN H H 15.757 6.204 -4.066 1.00 . B B . 119 GLN H 1 1
19 47248 2 1 19 GLN HA H 13.529 6.861 -5.936 1.00 . B B . 119 GLN HA 1 1
19 47249 2 1 19 GLN HB2 H 15.005 7.013 -7.779 1.00 . B B . 119 GLN HB2 1 1
19 47250 2 1 19 GLN HB3 H 15.482 8.151 -6.529 1.00 . B B . 119 GLN HB3 1 1
19 47251 2 1 19 GLN HE21 H 17.772 6.962 -4.502 1.00 . B B . 119 GLN HE21 1 1
19 47252 2 1 19 GLN HE22 H 18.868 8.324 -4.831 1.00 . B B . 119 GLN HE22 1 1
19 47253 2 1 19 GLN HG2 H 16.950 5.644 -6.186 1.00 . B B . 119 GLN HG2 1 1
19 47254 2 1 19 GLN HG3 H 17.088 6.199 -7.859 1.00 . B B . 119 GLN HG3 1 1
19 47255 2 1 19 GLN N N 14.923 6.677 -4.399 1.00 . B B . 119 GLN N 1 1
19 47256 2 1 19 GLN NE2 N 18.185 7.649 -5.140 1.00 . B B . 119 GLN NE2 1 1
19 47257 2 1 19 GLN O O 14.498 4.046 -5.213 1.00 . B B . 119 GLN O 1 1
19 47258 2 1 19 GLN OE1 O 18.450 8.297 -7.226 1.00 . B B . 119 GLN OE1 1 1
19 47259 2 1 20 ASP C C 14.583 2.150 -7.551 1.00 . B B . 120 ASP C 1 1
19 47260 2 1 20 ASP CA C 13.454 3.190 -7.686 1.00 . B B . 120 ASP CA 1 1
19 47261 2 1 20 ASP CB C 12.857 3.180 -9.108 1.00 . B B . 120 ASP CB 1 1
19 47262 2 1 20 ASP CG C 13.764 3.668 -10.259 1.00 . B B . 120 ASP CG 1 1
19 47263 2 1 20 ASP H H 13.718 5.296 -7.968 1.00 . B B . 120 ASP H 1 1
19 47264 2 1 20 ASP HA H 12.665 2.858 -7.015 1.00 . B B . 120 ASP HA 1 1
19 47265 2 1 20 ASP HB2 H 12.527 2.164 -9.335 1.00 . B B . 120 ASP HB2 1 1
19 47266 2 1 20 ASP HB3 H 11.960 3.802 -9.096 1.00 . B B . 120 ASP HB3 1 1
19 47267 2 1 20 ASP N N 13.835 4.560 -7.286 1.00 . B B . 120 ASP N 1 1
19 47268 2 1 20 ASP O O 14.305 0.983 -7.256 1.00 . B B . 120 ASP O 1 1
19 47269 2 1 20 ASP OD1 O 13.352 3.502 -11.435 1.00 . B B . 120 ASP OD1 1 1
19 47270 2 1 20 ASP OD2 O 14.865 4.223 -10.029 1.00 . B B . 120 ASP OD2 1 1
19 47271 2 1 21 ASP C C 17.140 1.299 -5.945 1.00 . B B . 121 ASP C 1 1
19 47272 2 1 21 ASP CA C 17.014 1.693 -7.432 1.00 . B B . 121 ASP CA 1 1
19 47273 2 1 21 ASP CB C 18.274 2.434 -7.913 1.00 . B B . 121 ASP CB 1 1
19 47274 2 1 21 ASP CG C 19.546 1.563 -7.915 1.00 . B B . 121 ASP CG 1 1
19 47275 2 1 21 ASP H H 16.005 3.501 -7.997 1.00 . B B . 121 ASP H 1 1
19 47276 2 1 21 ASP HA H 16.908 0.772 -8.010 1.00 . B B . 121 ASP HA 1 1
19 47277 2 1 21 ASP HB2 H 18.108 2.783 -8.934 1.00 . B B . 121 ASP HB2 1 1
19 47278 2 1 21 ASP HB3 H 18.427 3.316 -7.279 1.00 . B B . 121 ASP HB3 1 1
19 47279 2 1 21 ASP N N 15.850 2.551 -7.686 1.00 . B B . 121 ASP N 1 1
19 47280 2 1 21 ASP O O 17.528 0.179 -5.612 1.00 . B B . 121 ASP O 1 1
19 47281 2 1 21 ASP OD1 O 20.643 2.106 -7.635 1.00 . B B . 121 ASP OD1 1 1
19 47282 2 1 21 ASP OD2 O 19.472 0.350 -8.236 1.00 . B B . 121 ASP OD2 1 1
19 47283 2 1 22 ASP C C 15.498 1.137 -3.166 1.00 . B B . 122 ASP C 1 1
19 47284 2 1 22 ASP CA C 16.730 1.961 -3.585 1.00 . B B . 122 ASP CA 1 1
19 47285 2 1 22 ASP CB C 16.749 3.288 -2.819 1.00 . B B . 122 ASP CB 1 1
19 47286 2 1 22 ASP CG C 17.812 4.293 -3.296 1.00 . B B . 122 ASP CG 1 1
19 47287 2 1 22 ASP H H 16.372 3.080 -5.373 1.00 . B B . 122 ASP H 1 1
19 47288 2 1 22 ASP HA H 17.620 1.400 -3.298 1.00 . B B . 122 ASP HA 1 1
19 47289 2 1 22 ASP HB2 H 15.762 3.738 -2.920 1.00 . B B . 122 ASP HB2 1 1
19 47290 2 1 22 ASP HB3 H 16.904 3.075 -1.764 1.00 . B B . 122 ASP HB3 1 1
19 47291 2 1 22 ASP N N 16.767 2.208 -5.036 1.00 . B B . 122 ASP N 1 1
19 47292 2 1 22 ASP O O 15.587 0.294 -2.270 1.00 . B B . 122 ASP O 1 1
19 47293 2 1 22 ASP OD1 O 19.012 3.928 -3.364 1.00 . B B . 122 ASP OD1 1 1
19 47294 2 1 22 ASP OD2 O 17.447 5.466 -3.556 1.00 . B B . 122 ASP OD2 1 1
19 47295 2 1 23 LEU C C 13.489 -0.960 -4.088 1.00 . B B . 123 LEU C 1 1
19 47296 2 1 23 LEU CA C 13.168 0.482 -3.681 1.00 . B B . 123 LEU CA 1 1
19 47297 2 1 23 LEU CB C 11.972 1.035 -4.484 1.00 . B B . 123 LEU CB 1 1
19 47298 2 1 23 LEU CD1 C 10.404 2.972 -4.936 1.00 . B B . 123 LEU CD1 1 1
19 47299 2 1 23 LEU CD2 C 10.780 2.268 -2.613 1.00 . B B . 123 LEU CD2 1 1
19 47300 2 1 23 LEU CG C 11.448 2.391 -3.982 1.00 . B B . 123 LEU CG 1 1
19 47301 2 1 23 LEU H H 14.333 2.075 -4.528 1.00 . B B . 123 LEU H 1 1
19 47302 2 1 23 LEU HA H 12.892 0.450 -2.626 1.00 . B B . 123 LEU HA 1 1
19 47303 2 1 23 LEU HB2 H 12.268 1.138 -5.526 1.00 . B B . 123 LEU HB2 1 1
19 47304 2 1 23 LEU HB3 H 11.152 0.313 -4.432 1.00 . B B . 123 LEU HB3 1 1
19 47305 2 1 23 LEU HD11 H 9.475 2.417 -4.866 1.00 . B B . 123 LEU HD11 1 1
19 47306 2 1 23 LEU HD12 H 10.227 4.009 -4.674 1.00 . B B . 123 LEU HD12 1 1
19 47307 2 1 23 LEU HD13 H 10.771 2.938 -5.962 1.00 . B B . 123 LEU HD13 1 1
19 47308 2 1 23 LEU HD21 H 9.998 1.508 -2.657 1.00 . B B . 123 LEU HD21 1 1
19 47309 2 1 23 LEU HD22 H 11.520 2.007 -1.858 1.00 . B B . 123 LEU HD22 1 1
19 47310 2 1 23 LEU HD23 H 10.329 3.214 -2.334 1.00 . B B . 123 LEU HD23 1 1
19 47311 2 1 23 LEU HG H 12.272 3.091 -3.925 1.00 . B B . 123 LEU HG 1 1
19 47312 2 1 23 LEU N N 14.352 1.333 -3.837 1.00 . B B . 123 LEU N 1 1
19 47313 2 1 23 LEU O O 13.244 -1.882 -3.314 1.00 . B B . 123 LEU O 1 1
19 47314 2 1 24 ALA C C 15.574 -3.153 -4.709 1.00 . B B . 124 ALA C 1 1
19 47315 2 1 24 ALA CA C 14.577 -2.496 -5.683 1.00 . B B . 124 ALA CA 1 1
19 47316 2 1 24 ALA CB C 15.173 -2.371 -7.088 1.00 . B B . 124 ALA CB 1 1
19 47317 2 1 24 ALA H H 14.289 -0.381 -5.859 1.00 . B B . 124 ALA H 1 1
19 47318 2 1 24 ALA HA H 13.713 -3.159 -5.738 1.00 . B B . 124 ALA HA 1 1
19 47319 2 1 24 ALA HB1 H 14.430 -1.967 -7.773 1.00 . B B . 124 ALA HB1 1 1
19 47320 2 1 24 ALA HB2 H 16.043 -1.717 -7.062 1.00 . B B . 124 ALA HB2 1 1
19 47321 2 1 24 ALA HB3 H 15.472 -3.362 -7.436 1.00 . B B . 124 ALA HB3 1 1
19 47322 2 1 24 ALA N N 14.123 -1.173 -5.245 1.00 . B B . 124 ALA N 1 1
19 47323 2 1 24 ALA O O 15.532 -4.371 -4.527 1.00 . B B . 124 ALA O 1 1
19 47324 2 1 25 ALA C C 16.712 -3.385 -1.745 1.00 . B B . 125 ALA C 1 1
19 47325 2 1 25 ALA CA C 17.372 -2.864 -3.046 1.00 . B B . 125 ALA CA 1 1
19 47326 2 1 25 ALA CB C 18.394 -1.755 -2.749 1.00 . B B . 125 ALA CB 1 1
19 47327 2 1 25 ALA H H 16.440 -1.380 -4.261 1.00 . B B . 125 ALA H 1 1
19 47328 2 1 25 ALA HA H 17.921 -3.699 -3.486 1.00 . B B . 125 ALA HA 1 1
19 47329 2 1 25 ALA HB1 H 19.163 -2.138 -2.075 1.00 . B B . 125 ALA HB1 1 1
19 47330 2 1 25 ALA HB2 H 18.863 -1.436 -3.679 1.00 . B B . 125 ALA HB2 1 1
19 47331 2 1 25 ALA HB3 H 17.906 -0.910 -2.269 1.00 . B B . 125 ALA HB3 1 1
19 47332 2 1 25 ALA N N 16.422 -2.367 -4.038 1.00 . B B . 125 ALA N 1 1
19 47333 2 1 25 ALA O O 17.289 -4.259 -1.090 1.00 . B B . 125 ALA O 1 1
19 47334 2 1 26 LEU C C 13.592 -4.253 -0.449 1.00 . B B . 126 LEU C 1 1
19 47335 2 1 26 LEU CA C 14.788 -3.317 -0.161 1.00 . B B . 126 LEU CA 1 1
19 47336 2 1 26 LEU CB C 14.463 -2.075 0.710 1.00 . B B . 126 LEU CB 1 1
19 47337 2 1 26 LEU CD1 C 11.987 -1.749 1.166 1.00 . B B . 126 LEU CD1 1 1
19 47338 2 1 26 LEU CD2 C 13.379 0.221 0.674 1.00 . B B . 126 LEU CD2 1 1
19 47339 2 1 26 LEU CG C 13.194 -1.270 0.354 1.00 . B B . 126 LEU CG 1 1
19 47340 2 1 26 LEU H H 15.114 -2.149 -1.932 1.00 . B B . 126 LEU H 1 1
19 47341 2 1 26 LEU HA H 15.474 -3.916 0.440 1.00 . B B . 126 LEU HA 1 1
19 47342 2 1 26 LEU HB2 H 14.388 -2.401 1.748 1.00 . B B . 126 LEU HB2 1 1
19 47343 2 1 26 LEU HB3 H 15.325 -1.406 0.668 1.00 . B B . 126 LEU HB3 1 1
19 47344 2 1 26 LEU HD11 H 11.839 -2.818 1.023 1.00 . B B . 126 LEU HD11 1 1
19 47345 2 1 26 LEU HD12 H 12.157 -1.557 2.224 1.00 . B B . 126 LEU HD12 1 1
19 47346 2 1 26 LEU HD13 H 11.092 -1.221 0.839 1.00 . B B . 126 LEU HD13 1 1
19 47347 2 1 26 LEU HD21 H 14.195 0.622 0.075 1.00 . B B . 126 LEU HD21 1 1
19 47348 2 1 26 LEU HD22 H 12.464 0.768 0.436 1.00 . B B . 126 LEU HD22 1 1
19 47349 2 1 26 LEU HD23 H 13.606 0.358 1.734 1.00 . B B . 126 LEU HD23 1 1
19 47350 2 1 26 LEU HG H 12.987 -1.362 -0.709 1.00 . B B . 126 LEU HG 1 1
19 47351 2 1 26 LEU N N 15.519 -2.889 -1.371 1.00 . B B . 126 LEU N 1 1
19 47352 2 1 26 LEU O O 13.301 -5.129 0.371 1.00 . B B . 126 LEU O 1 1
19 47353 2 1 27 LEU C C 12.579 -6.418 -2.562 1.00 . B B . 127 LEU C 1 1
19 47354 2 1 27 LEU CA C 11.934 -5.095 -2.106 1.00 . B B . 127 LEU CA 1 1
19 47355 2 1 27 LEU CB C 11.150 -4.460 -3.277 1.00 . B B . 127 LEU CB 1 1
19 47356 2 1 27 LEU CD1 C 10.144 -2.620 -1.736 1.00 . B B . 127 LEU CD1 1 1
19 47357 2 1 27 LEU CD2 C 9.453 -2.791 -4.084 1.00 . B B . 127 LEU CD2 1 1
19 47358 2 1 27 LEU CG C 9.928 -3.608 -2.881 1.00 . B B . 127 LEU CG 1 1
19 47359 2 1 27 LEU H H 13.180 -3.366 -2.216 1.00 . B B . 127 LEU H 1 1
19 47360 2 1 27 LEU HA H 11.233 -5.339 -1.304 1.00 . B B . 127 LEU HA 1 1
19 47361 2 1 27 LEU HB2 H 11.828 -3.885 -3.902 1.00 . B B . 127 LEU HB2 1 1
19 47362 2 1 27 LEU HB3 H 10.771 -5.270 -3.906 1.00 . B B . 127 LEU HB3 1 1
19 47363 2 1 27 LEU HD11 H 10.951 -1.930 -1.982 1.00 . B B . 127 LEU HD11 1 1
19 47364 2 1 27 LEU HD12 H 9.224 -2.060 -1.561 1.00 . B B . 127 LEU HD12 1 1
19 47365 2 1 27 LEU HD13 H 10.381 -3.160 -0.816 1.00 . B B . 127 LEU HD13 1 1
19 47366 2 1 27 LEU HD21 H 8.581 -2.207 -3.797 1.00 . B B . 127 LEU HD21 1 1
19 47367 2 1 27 LEU HD22 H 10.246 -2.117 -4.410 1.00 . B B . 127 LEU HD22 1 1
19 47368 2 1 27 LEU HD23 H 9.181 -3.464 -4.890 1.00 . B B . 127 LEU HD23 1 1
19 47369 2 1 27 LEU HG H 9.142 -4.301 -2.584 1.00 . B B . 127 LEU HG 1 1
19 47370 2 1 27 LEU N N 12.939 -4.141 -1.610 1.00 . B B . 127 LEU N 1 1
19 47371 2 1 27 LEU O O 12.005 -7.492 -2.364 1.00 . B B . 127 LEU O 1 1
19 47372 2 1 28 GLY C C 13.768 -8.269 -4.762 1.00 . B B . 128 GLY C 1 1
19 47373 2 1 28 GLY CA C 14.508 -7.518 -3.657 1.00 . B B . 128 GLY CA 1 1
19 47374 2 1 28 GLY H H 14.132 -5.434 -3.394 1.00 . B B . 128 GLY H 1 1
19 47375 2 1 28 GLY HA2 H 15.472 -7.202 -4.053 1.00 . B B . 128 GLY HA2 1 1
19 47376 2 1 28 GLY HA3 H 14.686 -8.189 -2.819 1.00 . B B . 128 GLY HA3 1 1
19 47377 2 1 28 GLY N N 13.764 -6.351 -3.177 1.00 . B B . 128 GLY N 1 1
19 47378 2 1 28 GLY O O 13.292 -7.666 -5.731 1.00 . B B . 128 GLY O 1 1
19 47379 2 1 29 LYS C C 11.400 -10.151 -5.646 1.00 . B B . 129 LYS C 1 1
19 47380 2 1 29 LYS CA C 12.908 -10.457 -5.560 1.00 . B B . 129 LYS CA 1 1
19 47381 2 1 29 LYS CB C 13.136 -11.938 -5.199 1.00 . B B . 129 LYS CB 1 1
19 47382 2 1 29 LYS CD C 15.451 -12.082 -6.400 1.00 . B B . 129 LYS CD 1 1
19 47383 2 1 29 LYS CE C 14.879 -12.755 -7.655 1.00 . B B . 129 LYS CE 1 1
19 47384 2 1 29 LYS CG C 14.615 -12.385 -5.139 1.00 . B B . 129 LYS CG 1 1
19 47385 2 1 29 LYS H H 14.042 -10.021 -3.795 1.00 . B B . 129 LYS H 1 1
19 47386 2 1 29 LYS HA H 13.297 -10.276 -6.564 1.00 . B B . 129 LYS HA 1 1
19 47387 2 1 29 LYS HB2 H 12.684 -12.133 -4.223 1.00 . B B . 129 LYS HB2 1 1
19 47388 2 1 29 LYS HB3 H 12.614 -12.564 -5.924 1.00 . B B . 129 LYS HB3 1 1
19 47389 2 1 29 LYS HD2 H 15.506 -10.999 -6.550 1.00 . B B . 129 LYS HD2 1 1
19 47390 2 1 29 LYS HD3 H 16.468 -12.443 -6.239 1.00 . B B . 129 LYS HD3 1 1
19 47391 2 1 29 LYS HE2 H 14.803 -13.830 -7.469 1.00 . B B . 129 LYS HE2 1 1
19 47392 2 1 29 LYS HE3 H 13.871 -12.374 -7.836 1.00 . B B . 129 LYS HE3 1 1
19 47393 2 1 29 LYS HG2 H 15.097 -11.902 -4.284 1.00 . B B . 129 LYS HG2 1 1
19 47394 2 1 29 LYS HG3 H 14.645 -13.458 -4.951 1.00 . B B . 129 LYS HG3 1 1
19 47395 2 1 29 LYS HZ1 H 16.671 -12.874 -8.701 1.00 . B B . 129 LYS HZ1 1 1
19 47396 2 1 29 LYS HZ2 H 15.352 -12.951 -9.664 1.00 . B B . 129 LYS HZ2 1 1
19 47397 2 1 29 LYS HZ3 H 15.814 -11.514 -9.036 1.00 . B B . 129 LYS HZ3 1 1
19 47398 2 1 29 LYS N N 13.634 -9.592 -4.614 1.00 . B B . 129 LYS N 1 1
19 47399 2 1 29 LYS NZ N 15.737 -12.507 -8.842 1.00 . B B . 129 LYS NZ 1 1
19 47400 2 1 29 LYS O O 10.765 -10.496 -6.641 1.00 . B B . 129 LYS O 1 1
19 47401 2 1 30 GLU C C 9.165 -7.690 -5.343 1.00 . B B . 130 GLU C 1 1
19 47402 2 1 30 GLU CA C 9.421 -9.040 -4.629 1.00 . B B . 130 GLU CA 1 1
19 47403 2 1 30 GLU CB C 8.886 -9.022 -3.184 1.00 . B B . 130 GLU CB 1 1
19 47404 2 1 30 GLU CD C 8.565 -11.587 -3.170 1.00 . B B . 130 GLU CD 1 1
19 47405 2 1 30 GLU CG C 9.056 -10.336 -2.405 1.00 . B B . 130 GLU CG 1 1
19 47406 2 1 30 GLU H H 11.417 -9.221 -3.865 1.00 . B B . 130 GLU H 1 1
19 47407 2 1 30 GLU HA H 8.837 -9.773 -5.188 1.00 . B B . 130 GLU HA 1 1
19 47408 2 1 30 GLU HB2 H 9.373 -8.220 -2.636 1.00 . B B . 130 GLU HB2 1 1
19 47409 2 1 30 GLU HB3 H 7.825 -8.790 -3.206 1.00 . B B . 130 GLU HB3 1 1
19 47410 2 1 30 GLU HG2 H 10.112 -10.454 -2.151 1.00 . B B . 130 GLU HG2 1 1
19 47411 2 1 30 GLU HG3 H 8.511 -10.247 -1.461 1.00 . B B . 130 GLU HG3 1 1
19 47412 2 1 30 GLU N N 10.831 -9.472 -4.650 1.00 . B B . 130 GLU N 1 1
19 47413 2 1 30 GLU O O 8.045 -7.174 -5.312 1.00 . B B . 130 GLU O 1 1
19 47414 2 1 30 GLU OE1 O 7.493 -11.539 -3.824 1.00 . B B . 130 GLU OE1 1 1
19 47415 2 1 30 GLU OE2 O 9.251 -12.637 -3.109 1.00 . B B . 130 GLU OE2 1 1
19 47416 2 1 31 PHE C C 8.989 -6.203 -8.047 1.00 . B B . 131 PHE C 1 1
19 47417 2 1 31 PHE CA C 9.992 -5.944 -6.892 1.00 . B B . 131 PHE CA 1 1
19 47418 2 1 31 PHE CB C 11.364 -5.464 -7.389 1.00 . B B . 131 PHE CB 1 1
19 47419 2 1 31 PHE CD1 C 11.265 -4.085 -9.519 1.00 . B B . 131 PHE CD1 1 1
19 47420 2 1 31 PHE CD2 C 11.482 -2.924 -7.391 1.00 . B B . 131 PHE CD2 1 1
19 47421 2 1 31 PHE CE1 C 11.272 -2.848 -10.190 1.00 . B B . 131 PHE CE1 1 1
19 47422 2 1 31 PHE CE2 C 11.523 -1.689 -8.064 1.00 . B B . 131 PHE CE2 1 1
19 47423 2 1 31 PHE CG C 11.371 -4.128 -8.115 1.00 . B B . 131 PHE CG 1 1
19 47424 2 1 31 PHE CZ C 11.415 -1.650 -9.464 1.00 . B B . 131 PHE CZ 1 1
19 47425 2 1 31 PHE H H 11.082 -7.560 -6.007 1.00 . B B . 131 PHE H 1 1
19 47426 2 1 31 PHE HA H 9.564 -5.150 -6.282 1.00 . B B . 131 PHE HA 1 1
19 47427 2 1 31 PHE HB2 H 12.034 -5.375 -6.528 1.00 . B B . 131 PHE HB2 1 1
19 47428 2 1 31 PHE HB3 H 11.788 -6.229 -8.044 1.00 . B B . 131 PHE HB3 1 1
19 47429 2 1 31 PHE HD1 H 11.175 -4.999 -10.087 1.00 . B B . 131 PHE HD1 1 1
19 47430 2 1 31 PHE HD2 H 11.560 -2.940 -6.310 1.00 . B B . 131 PHE HD2 1 1
19 47431 2 1 31 PHE HE1 H 11.175 -2.823 -11.265 1.00 . B B . 131 PHE HE1 1 1
19 47432 2 1 31 PHE HE2 H 11.646 -0.767 -7.508 1.00 . B B . 131 PHE HE2 1 1
19 47433 2 1 31 PHE HZ H 11.438 -0.707 -9.987 1.00 . B B . 131 PHE HZ 1 1
19 47434 2 1 31 PHE N N 10.167 -7.120 -6.029 1.00 . B B . 131 PHE N 1 1
19 47435 2 1 31 PHE O O 8.738 -7.352 -8.429 1.00 . B B . 131 PHE O 1 1
19 47436 2 1 32 ILE C C 7.743 -5.706 -10.947 1.00 . B B . 132 ILE C 1 1
19 47437 2 1 32 ILE CA C 7.283 -5.208 -9.561 1.00 . B B . 132 ILE CA 1 1
19 47438 2 1 32 ILE CB C 6.555 -3.842 -9.626 1.00 . B B . 132 ILE CB 1 1
19 47439 2 1 32 ILE CD1 C 4.180 -4.783 -9.228 1.00 . B B . 132 ILE CD1 1 1
19 47440 2 1 32 ILE CG1 C 5.096 -3.930 -10.115 1.00 . B B . 132 ILE CG1 1 1
19 47441 2 1 32 ILE CG2 C 7.286 -2.834 -10.523 1.00 . B B . 132 ILE CG2 1 1
19 47442 2 1 32 ILE H H 8.666 -4.231 -8.249 1.00 . B B . 132 ILE H 1 1
19 47443 2 1 32 ILE HA H 6.581 -5.945 -9.176 1.00 . B B . 132 ILE HA 1 1
19 47444 2 1 32 ILE HB H 6.518 -3.422 -8.619 1.00 . B B . 132 ILE HB 1 1
19 47445 2 1 32 ILE HD11 H 4.278 -4.473 -8.188 1.00 . B B . 132 ILE HD11 1 1
19 47446 2 1 32 ILE HD12 H 3.147 -4.652 -9.548 1.00 . B B . 132 ILE HD12 1 1
19 47447 2 1 32 ILE HD13 H 4.438 -5.841 -9.318 1.00 . B B . 132 ILE HD13 1 1
19 47448 2 1 32 ILE HG12 H 4.681 -2.919 -10.138 1.00 . B B . 132 ILE HG12 1 1
19 47449 2 1 32 ILE HG13 H 5.070 -4.325 -11.127 1.00 . B B . 132 ILE HG13 1 1
19 47450 2 1 32 ILE HG21 H 8.344 -2.794 -10.267 1.00 . B B . 132 ILE HG21 1 1
19 47451 2 1 32 ILE HG22 H 7.186 -3.108 -11.578 1.00 . B B . 132 ILE HG22 1 1
19 47452 2 1 32 ILE HG23 H 6.852 -1.843 -10.392 1.00 . B B . 132 ILE HG23 1 1
19 47453 2 1 32 ILE N N 8.377 -5.140 -8.576 1.00 . B B . 132 ILE N 1 1
19 47454 2 1 32 ILE O O 8.909 -5.553 -11.317 1.00 . B B . 132 ILE O 1 1
19 47455 2 1 33 ARG C C 6.521 -6.004 -14.232 1.00 . B B . 133 ARG C 1 1
19 47456 2 1 33 ARG CA C 7.090 -6.851 -13.075 1.00 . B B . 133 ARG CA 1 1
19 47457 2 1 33 ARG CB C 6.616 -8.319 -13.178 1.00 . B B . 133 ARG CB 1 1
19 47458 2 1 33 ARG CD C 5.981 -9.259 -10.880 1.00 . B B . 133 ARG CD 1 1
19 47459 2 1 33 ARG CG C 7.039 -9.220 -11.998 1.00 . B B . 133 ARG CG 1 1
19 47460 2 1 33 ARG CZ C 5.944 -9.196 -8.386 1.00 . B B . 133 ARG CZ 1 1
19 47461 2 1 33 ARG H H 5.891 -6.406 -11.344 1.00 . B B . 133 ARG H 1 1
19 47462 2 1 33 ARG HA H 8.169 -6.856 -13.236 1.00 . B B . 133 ARG HA 1 1
19 47463 2 1 33 ARG HB2 H 5.532 -8.350 -13.290 1.00 . B B . 133 ARG HB2 1 1
19 47464 2 1 33 ARG HB3 H 7.047 -8.738 -14.091 1.00 . B B . 133 ARG HB3 1 1
19 47465 2 1 33 ARG HD2 H 5.208 -8.519 -11.071 1.00 . B B . 133 ARG HD2 1 1
19 47466 2 1 33 ARG HD3 H 5.511 -10.244 -10.905 1.00 . B B . 133 ARG HD3 1 1
19 47467 2 1 33 ARG HE H 7.490 -8.625 -9.489 1.00 . B B . 133 ARG HE 1 1
19 47468 2 1 33 ARG HG2 H 7.165 -10.237 -12.375 1.00 . B B . 133 ARG HG2 1 1
19 47469 2 1 33 ARG HG3 H 8.003 -8.891 -11.607 1.00 . B B . 133 ARG HG3 1 1
19 47470 2 1 33 ARG HH11 H 4.230 -9.963 -9.090 1.00 . B B . 133 ARG HH11 1 1
19 47471 2 1 33 ARG HH12 H 4.325 -9.743 -7.349 1.00 . B B . 133 ARG HH12 1 1
19 47472 2 1 33 ARG HH21 H 7.433 -8.386 -7.329 1.00 . B B . 133 ARG HH21 1 1
19 47473 2 1 33 ARG HH22 H 6.065 -8.998 -6.411 1.00 . B B . 133 ARG HH22 1 1
19 47474 2 1 33 ARG N N 6.824 -6.299 -11.723 1.00 . B B . 133 ARG N 1 1
19 47475 2 1 33 ARG NE N 6.553 -9.003 -9.542 1.00 . B B . 133 ARG NE 1 1
19 47476 2 1 33 ARG NH1 N 4.743 -9.684 -8.271 1.00 . B B . 133 ARG NH1 1 1
19 47477 2 1 33 ARG NH2 N 6.541 -8.865 -7.290 1.00 . B B . 133 ARG NH2 1 1
19 47478 2 1 33 ARG O O 6.626 -6.399 -15.394 1.00 . B B . 133 ARG O 1 1
19 47479 2 1 34 GLU C C 6.265 -3.044 -15.644 1.00 . B B . 134 GLU C 1 1
19 47480 2 1 34 GLU CA C 5.263 -3.979 -14.937 1.00 . B B . 134 GLU CA 1 1
19 47481 2 1 34 GLU CB C 4.135 -3.157 -14.287 1.00 . B B . 134 GLU CB 1 1
19 47482 2 1 34 GLU CD C 2.447 -5.102 -14.529 1.00 . B B . 134 GLU CD 1 1
19 47483 2 1 34 GLU CG C 3.018 -3.988 -13.625 1.00 . B B . 134 GLU CG 1 1
19 47484 2 1 34 GLU H H 5.910 -4.562 -12.979 1.00 . B B . 134 GLU H 1 1
19 47485 2 1 34 GLU HA H 4.813 -4.602 -15.715 1.00 . B B . 134 GLU HA 1 1
19 47486 2 1 34 GLU HB2 H 4.563 -2.500 -13.532 1.00 . B B . 134 GLU HB2 1 1
19 47487 2 1 34 GLU HB3 H 3.682 -2.528 -15.051 1.00 . B B . 134 GLU HB3 1 1
19 47488 2 1 34 GLU HG2 H 3.412 -4.437 -12.713 1.00 . B B . 134 GLU HG2 1 1
19 47489 2 1 34 GLU HG3 H 2.207 -3.314 -13.332 1.00 . B B . 134 GLU HG3 1 1
19 47490 2 1 34 GLU N N 5.901 -4.856 -13.943 1.00 . B B . 134 GLU N 1 1
19 47491 2 1 34 GLU O O 7.269 -2.620 -15.063 1.00 . B B . 134 GLU O 1 1
19 47492 2 1 34 GLU OE1 O 2.195 -4.854 -15.735 1.00 . B B . 134 GLU OE1 1 1
19 47493 2 1 34 GLU OE2 O 2.232 -6.232 -14.032 1.00 . B B . 134 GLU OE2 1 1
19 47494 2 1 35 GLY C C 6.754 -0.360 -17.584 1.00 . B B . 135 GLY C 1 1
19 47495 2 1 35 GLY CA C 6.867 -1.884 -17.762 1.00 . B B . 135 GLY CA 1 1
19 47496 2 1 35 GLY H H 5.137 -3.065 -17.325 1.00 . B B . 135 GLY H 1 1
19 47497 2 1 35 GLY HA2 H 7.906 -2.169 -17.581 1.00 . B B . 135 GLY HA2 1 1
19 47498 2 1 35 GLY HA3 H 6.632 -2.103 -18.804 1.00 . B B . 135 GLY HA3 1 1
19 47499 2 1 35 GLY N N 5.987 -2.698 -16.906 1.00 . B B . 135 GLY N 1 1
19 47500 2 1 35 GLY O O 7.614 0.381 -18.073 1.00 . B B . 135 GLY O 1 1
19 47501 2 1 36 GLY C C 4.100 1.864 -16.042 1.00 . B B . 136 GLY C 1 1
19 47502 2 1 36 GLY CA C 5.450 1.559 -16.705 1.00 . B B . 136 GLY CA 1 1
19 47503 2 1 36 GLY H H 5.045 -0.532 -16.515 1.00 . B B . 136 GLY H 1 1
19 47504 2 1 36 GLY HA2 H 6.240 1.991 -16.087 1.00 . B B . 136 GLY HA2 1 1
19 47505 2 1 36 GLY HA3 H 5.472 2.060 -17.674 1.00 . B B . 136 GLY HA3 1 1
19 47506 2 1 36 GLY N N 5.711 0.125 -16.898 1.00 . B B . 136 GLY N 1 1
19 47507 2 1 36 GLY O O 3.417 0.974 -15.528 1.00 . B B . 136 GLY O 1 1
19 47508 2 1 37 GLY C C 2.252 5.164 -15.735 1.00 . B B . 137 GLY C 1 1
19 47509 2 1 37 GLY CA C 2.456 3.659 -15.491 1.00 . B B . 137 GLY CA 1 1
19 47510 2 1 37 GLY H H 4.314 3.813 -16.519 1.00 . B B . 137 GLY H 1 1
19 47511 2 1 37 GLY HA2 H 1.611 3.129 -15.928 1.00 . B B . 137 GLY HA2 1 1
19 47512 2 1 37 GLY HA3 H 2.459 3.487 -14.413 1.00 . B B . 137 GLY HA3 1 1
19 47513 2 1 37 GLY N N 3.710 3.142 -16.060 1.00 . B B . 137 GLY N 1 1
19 47514 2 1 37 GLY O O 2.936 5.767 -16.568 1.00 . B B . 137 GLY O 1 1
19 47515 2 1 38 SER C C 0.503 7.633 -16.498 1.00 . B B . 138 SER C 1 1
19 47516 2 1 38 SER CA C 0.964 7.212 -15.086 1.00 . B B . 138 SER CA 1 1
19 47517 2 1 38 SER CB C 2.082 8.082 -14.482 1.00 . B B . 138 SER CB 1 1
19 47518 2 1 38 SER H H 0.806 5.214 -14.333 1.00 . B B . 138 SER H 1 1
19 47519 2 1 38 SER HA H 0.095 7.357 -14.443 1.00 . B B . 138 SER HA 1 1
19 47520 2 1 38 SER HB2 H 2.389 7.641 -13.531 1.00 . B B . 138 SER HB2 1 1
19 47521 2 1 38 SER HB3 H 2.942 8.097 -15.157 1.00 . B B . 138 SER HB3 1 1
19 47522 2 1 38 SER HG H 2.381 9.912 -13.854 1.00 . B B . 138 SER HG 1 1
19 47523 2 1 38 SER N N 1.323 5.779 -14.992 1.00 . B B . 138 SER N 1 1
19 47524 2 1 38 SER O O 1.008 8.592 -17.096 1.00 . B B . 138 SER O 1 1
19 47525 2 1 38 SER OG O 1.637 9.407 -14.234 1.00 . B B . 138 SER OG 1 1
19 47526 2 1 39 GLY C C -2.201 8.135 -18.350 1.00 . B B . 139 GLY C 1 1
19 47527 2 1 39 GLY CA C -1.048 7.115 -18.379 1.00 . B B . 139 GLY CA 1 1
19 47528 2 1 39 GLY H H -0.858 6.150 -16.487 1.00 . B B . 139 GLY H 1 1
19 47529 2 1 39 GLY HA2 H -0.289 7.460 -19.084 1.00 . B B . 139 GLY HA2 1 1
19 47530 2 1 39 GLY HA3 H -1.456 6.175 -18.756 1.00 . B B . 139 GLY HA3 1 1
19 47531 2 1 39 GLY N N -0.432 6.866 -17.070 1.00 . B B . 139 GLY N 1 1
19 47532 2 1 39 GLY O O -2.580 8.658 -19.404 1.00 . B B . 139 GLY O 1 1
19 47533 2 1 40 GLY C C -5.248 8.710 -17.227 1.00 . B B . 140 GLY C 1 1
19 47534 2 1 40 GLY CA C -3.877 9.355 -16.971 1.00 . B B . 140 GLY CA 1 1
19 47535 2 1 40 GLY H H -2.423 7.923 -16.354 1.00 . B B . 140 GLY H 1 1
19 47536 2 1 40 GLY HA2 H -3.863 9.728 -15.949 1.00 . B B . 140 GLY HA2 1 1
19 47537 2 1 40 GLY HA3 H -3.777 10.215 -17.633 1.00 . B B . 140 GLY HA3 1 1
19 47538 2 1 40 GLY N N -2.746 8.441 -17.167 1.00 . B B . 140 GLY N 1 1
19 47539 2 1 40 GLY O O -5.366 7.494 -17.411 1.00 . B B . 140 GLY O 1 1
19 47540 2 1 41 GLY C C -8.706 10.226 -17.204 1.00 . B B . 141 GLY C 1 1
19 47541 2 1 41 GLY CA C -7.695 9.087 -17.347 1.00 . B B . 141 GLY CA 1 1
19 47542 2 1 41 GLY H H -6.137 10.525 -17.080 1.00 . B B . 141 GLY H 1 1
19 47543 2 1 41 GLY HA2 H -7.846 8.615 -18.314 1.00 . B B . 141 GLY HA2 1 1
19 47544 2 1 41 GLY HA3 H -7.889 8.338 -16.577 1.00 . B B . 141 GLY HA3 1 1
19 47545 2 1 41 GLY N N -6.301 9.536 -17.226 1.00 . B B . 141 GLY N 1 1
19 47546 2 1 41 GLY O O -8.573 11.274 -17.848 1.00 . B B . 141 GLY O 1 1
19 47547 2 1 42 SER C C -10.433 12.284 -15.537 1.00 . B B . 142 SER C 1 1
19 47548 2 1 42 SER CA C -10.860 10.951 -16.186 1.00 . B B . 142 SER CA 1 1
19 47549 2 1 42 SER CB C -11.969 10.272 -15.371 1.00 . B B . 142 SER CB 1 1
19 47550 2 1 42 SER H H -9.768 9.163 -15.854 1.00 . B B . 142 SER H 1 1
19 47551 2 1 42 SER HA H -11.277 11.184 -17.170 1.00 . B B . 142 SER HA 1 1
19 47552 2 1 42 SER HB2 H -12.777 10.985 -15.199 1.00 . B B . 142 SER HB2 1 1
19 47553 2 1 42 SER HB3 H -12.374 9.442 -15.948 1.00 . B B . 142 SER HB3 1 1
19 47554 2 1 42 SER HG H -12.237 9.381 -13.647 1.00 . B B . 142 SER HG 1 1
19 47555 2 1 42 SER N N -9.739 10.018 -16.385 1.00 . B B . 142 SER N 1 1
19 47556 2 1 42 SER O O -9.507 12.342 -14.716 1.00 . B B . 142 SER O 1 1
19 47557 2 1 42 SER OG O -11.486 9.779 -14.127 1.00 . B B . 142 SER OG 1 1
19 47558 2 1 43 GLY C C -11.742 15.084 -14.180 1.00 . B B . 143 GLY C 1 1
19 47559 2 1 43 GLY CA C -10.899 14.732 -15.413 1.00 . B B . 143 GLY CA 1 1
19 47560 2 1 43 GLY H H -11.850 13.239 -16.600 1.00 . B B . 143 GLY H 1 1
19 47561 2 1 43 GLY HA2 H -9.845 14.882 -15.169 1.00 . B B . 143 GLY HA2 1 1
19 47562 2 1 43 GLY HA3 H -11.148 15.433 -16.206 1.00 . B B . 143 GLY HA3 1 1
19 47563 2 1 43 GLY N N -11.116 13.368 -15.918 1.00 . B B . 143 GLY N 1 1
19 47564 2 1 43 GLY O O -12.258 14.215 -13.472 1.00 . B B . 143 GLY O 1 1
19 47565 2 1 44 GLY C C -12.152 16.929 -11.446 1.00 . B B . 144 GLY C 1 1
19 47566 2 1 44 GLY CA C -12.760 16.935 -12.861 1.00 . B B . 144 GLY CA 1 1
19 47567 2 1 44 GLY H H -11.468 17.049 -14.563 1.00 . B B . 144 GLY H 1 1
19 47568 2 1 44 GLY HA2 H -12.994 17.972 -13.107 1.00 . B B . 144 GLY HA2 1 1
19 47569 2 1 44 GLY HA3 H -13.697 16.378 -12.829 1.00 . B B . 144 GLY HA3 1 1
19 47570 2 1 44 GLY N N -11.908 16.389 -13.935 1.00 . B B . 144 GLY N 1 1
19 47571 2 1 44 GLY O O -12.854 17.241 -10.481 1.00 . B B . 144 GLY O 1 1
19 47572 2 1 45 GLY C C -9.857 17.994 -9.479 1.00 . B B . 145 GLY C 1 1
19 47573 2 1 45 GLY CA C -10.138 16.583 -10.023 1.00 . B B . 145 GLY CA 1 1
19 47574 2 1 45 GLY H H -10.355 16.339 -12.137 1.00 . B B . 145 GLY H 1 1
19 47575 2 1 45 GLY HA2 H -10.716 16.032 -9.284 1.00 . B B . 145 GLY HA2 1 1
19 47576 2 1 45 GLY HA3 H -9.184 16.068 -10.143 1.00 . B B . 145 GLY HA3 1 1
19 47577 2 1 45 GLY N N -10.868 16.580 -11.301 1.00 . B B . 145 GLY N 1 1
19 47578 2 1 45 GLY O O -9.715 18.951 -10.247 1.00 . B B . 145 GLY O 1 1
19 47579 2 1 46 SER C C -8.898 19.132 -6.039 1.00 . B B . 146 SER C 1 1
19 47580 2 1 46 SER CA C -9.473 19.382 -7.444 1.00 . B B . 146 SER CA 1 1
19 47581 2 1 46 SER CB C -10.734 20.253 -7.351 1.00 . B B . 146 SER CB 1 1
19 47582 2 1 46 SER H H -9.874 17.293 -7.592 1.00 . B B . 146 SER H 1 1
19 47583 2 1 46 SER HA H -8.722 19.934 -8.009 1.00 . B B . 146 SER HA 1 1
19 47584 2 1 46 SER HB2 H -10.479 21.203 -6.876 1.00 . B B . 146 SER HB2 1 1
19 47585 2 1 46 SER HB3 H -11.100 20.457 -8.355 1.00 . B B . 146 SER HB3 1 1
19 47586 2 1 46 SER HG H -12.527 20.242 -6.582 1.00 . B B . 146 SER HG 1 1
19 47587 2 1 46 SER N N -9.762 18.122 -8.152 1.00 . B B . 146 SER N 1 1
19 47588 2 1 46 SER O O -9.147 18.085 -5.429 1.00 . B B . 146 SER O 1 1
19 47589 2 1 46 SER OG O -11.771 19.630 -6.604 1.00 . B B . 146 SER OG 1 1
19 47590 2 1 47 MET C C -8.534 20.193 -3.057 1.00 . B B . 147 MET C 1 1
19 47591 2 1 47 MET CA C -7.501 20.015 -4.189 1.00 . B B . 147 MET CA 1 1
19 47592 2 1 47 MET CB C -6.380 21.065 -4.110 1.00 . B B . 147 MET CB 1 1
19 47593 2 1 47 MET CE C -3.737 21.933 -0.969 1.00 . B B . 147 MET CE 1 1
19 47594 2 1 47 MET CG C -5.651 21.071 -2.759 1.00 . B B . 147 MET CG 1 1
19 47595 2 1 47 MET H H -7.950 20.921 -6.058 1.00 . B B . 147 MET H 1 1
19 47596 2 1 47 MET HA H -7.042 19.032 -4.070 1.00 . B B . 147 MET HA 1 1
19 47597 2 1 47 MET HB2 H -5.651 20.855 -4.889 1.00 . B B . 147 MET HB2 1 1
19 47598 2 1 47 MET HB3 H -6.799 22.057 -4.283 1.00 . B B . 147 MET HB3 1 1
19 47599 2 1 47 MET HE1 H -4.557 22.227 -0.307 1.00 . B B . 147 MET HE1 1 1
19 47600 2 1 47 MET HE2 H -3.502 20.882 -0.803 1.00 . B B . 147 MET HE2 1 1
19 47601 2 1 47 MET HE3 H -2.862 22.542 -0.742 1.00 . B B . 147 MET HE3 1 1
19 47602 2 1 47 MET HG2 H -6.357 21.380 -1.988 1.00 . B B . 147 MET HG2 1 1
19 47603 2 1 47 MET HG3 H -5.319 20.052 -2.527 1.00 . B B . 147 MET HG3 1 1
19 47604 2 1 47 MET N N -8.118 20.081 -5.520 1.00 . B B . 147 MET N 1 1
19 47605 2 1 47 MET O O -9.357 21.113 -3.088 1.00 . B B . 147 MET O 1 1
19 47606 2 1 47 MET SD S -4.220 22.183 -2.698 1.00 . B B . 147 MET SD 1 1
19 47607 2 1 48 ASN C C -8.823 20.476 0.172 1.00 . B B . 148 ASN C 1 1
19 47608 2 1 48 ASN CA C -9.316 19.415 -0.831 1.00 . B B . 148 ASN CA 1 1
19 47609 2 1 48 ASN CB C -9.399 18.027 -0.161 1.00 . B B . 148 ASN CB 1 1
19 47610 2 1 48 ASN CG C -8.069 17.561 0.422 1.00 . B B . 148 ASN CG 1 1
19 47611 2 1 48 ASN H H -7.762 18.615 -2.052 1.00 . B B . 148 ASN H 1 1
19 47612 2 1 48 ASN HA H -10.327 19.699 -1.135 1.00 . B B . 148 ASN HA 1 1
19 47613 2 1 48 ASN HB2 H -10.138 18.063 0.640 1.00 . B B . 148 ASN HB2 1 1
19 47614 2 1 48 ASN HB3 H -9.746 17.292 -0.888 1.00 . B B . 148 ASN HB3 1 1
19 47615 2 1 48 ASN HD21 H -8.620 18.045 2.311 1.00 . B B . 148 ASN HD21 1 1
19 47616 2 1 48 ASN HD22 H -7.013 17.349 2.107 1.00 . B B . 148 ASN HD22 1 1
19 47617 2 1 48 ASN N N -8.475 19.333 -2.035 1.00 . B B . 148 ASN N 1 1
19 47618 2 1 48 ASN ND2 N -7.898 17.648 1.724 1.00 . B B . 148 ASN ND2 1 1
19 47619 2 1 48 ASN O O -7.629 20.790 0.228 1.00 . B B . 148 ASN O 1 1
19 47620 2 1 48 ASN OD1 O -7.170 17.136 -0.290 1.00 . B B . 148 ASN OD1 1 1
19 47621 2 1 49 LYS C C -8.902 20.784 3.365 1.00 . B B . 149 LYS C 1 1
19 47622 2 1 49 LYS CA C -9.384 21.730 2.241 1.00 . B B . 149 LYS CA 1 1
19 47623 2 1 49 LYS CB C -10.594 22.570 2.707 1.00 . B B . 149 LYS CB 1 1
19 47624 2 1 49 LYS CD C -12.071 24.574 2.239 1.00 . B B . 149 LYS CD 1 1
19 47625 2 1 49 LYS CE C -12.345 25.788 1.334 1.00 . B B . 149 LYS CE 1 1
19 47626 2 1 49 LYS CG C -10.901 23.716 1.732 1.00 . B B . 149 LYS CG 1 1
19 47627 2 1 49 LYS H H -10.694 20.675 0.920 1.00 . B B . 149 LYS H 1 1
19 47628 2 1 49 LYS HA H -8.565 22.410 1.996 1.00 . B B . 149 LYS HA 1 1
19 47629 2 1 49 LYS HB2 H -11.469 21.921 2.804 1.00 . B B . 149 LYS HB2 1 1
19 47630 2 1 49 LYS HB3 H -10.379 22.993 3.689 1.00 . B B . 149 LYS HB3 1 1
19 47631 2 1 49 LYS HD2 H -12.977 23.960 2.310 1.00 . B B . 149 LYS HD2 1 1
19 47632 2 1 49 LYS HD3 H -11.827 24.943 3.238 1.00 . B B . 149 LYS HD3 1 1
19 47633 2 1 49 LYS HE2 H -13.059 26.438 1.843 1.00 . B B . 149 LYS HE2 1 1
19 47634 2 1 49 LYS HE3 H -11.415 26.353 1.213 1.00 . B B . 149 LYS HE3 1 1
19 47635 2 1 49 LYS HG2 H -10.022 24.348 1.626 1.00 . B B . 149 LYS HG2 1 1
19 47636 2 1 49 LYS HG3 H -11.156 23.308 0.753 1.00 . B B . 149 LYS HG3 1 1
19 47637 2 1 49 LYS HZ1 H -12.240 24.845 -0.520 1.00 . B B . 149 LYS HZ1 1 1
19 47638 2 1 49 LYS HZ2 H -13.750 24.875 0.100 1.00 . B B . 149 LYS HZ2 1 1
19 47639 2 1 49 LYS HZ3 H -13.109 26.222 -0.551 1.00 . B B . 149 LYS HZ3 1 1
19 47640 2 1 49 LYS N N -9.731 20.971 1.024 1.00 . B B . 149 LYS N 1 1
19 47641 2 1 49 LYS NZ N -12.898 25.404 0.004 1.00 . B B . 149 LYS NZ 1 1
19 47642 2 1 49 LYS O O -9.373 19.636 3.432 1.00 . B B . 149 LYS O 1 1
19 47643 2 1 50 PRO C C -8.660 20.471 6.547 1.00 . B B . 150 PRO C 1 1
19 47644 2 1 50 PRO CA C -7.589 20.470 5.441 1.00 . B B . 150 PRO CA 1 1
19 47645 2 1 50 PRO CB C -6.299 21.156 5.912 1.00 . B B . 150 PRO CB 1 1
19 47646 2 1 50 PRO CD C -7.287 22.500 4.206 1.00 . B B . 150 PRO CD 1 1
19 47647 2 1 50 PRO CG C -6.526 22.617 5.526 1.00 . B B . 150 PRO CG 1 1
19 47648 2 1 50 PRO HA H -7.369 19.436 5.174 1.00 . B B . 150 PRO HA 1 1
19 47649 2 1 50 PRO HB2 H -6.118 21.032 6.983 1.00 . B B . 150 PRO HB2 1 1
19 47650 2 1 50 PRO HB3 H -5.456 20.753 5.346 1.00 . B B . 150 PRO HB3 1 1
19 47651 2 1 50 PRO HD2 H -7.970 23.341 4.096 1.00 . B B . 150 PRO HD2 1 1
19 47652 2 1 50 PRO HD3 H -6.578 22.482 3.376 1.00 . B B . 150 PRO HD3 1 1
19 47653 2 1 50 PRO HG2 H -7.164 23.107 6.270 1.00 . B B . 150 PRO HG2 1 1
19 47654 2 1 50 PRO HG3 H -5.597 23.168 5.403 1.00 . B B . 150 PRO HG3 1 1
19 47655 2 1 50 PRO N N -7.999 21.228 4.258 1.00 . B B . 150 PRO N 1 1
19 47656 2 1 50 PRO O O -9.591 21.282 6.541 1.00 . B B . 150 PRO O 1 1
19 47657 2 1 51 THR C C -8.501 18.985 9.961 1.00 . B B . 151 THR C 1 1
19 47658 2 1 51 THR CA C -9.293 19.593 8.797 1.00 . B B . 151 THR CA 1 1
19 47659 2 1 51 THR CB C -10.653 18.884 8.619 1.00 . B B . 151 THR CB 1 1
19 47660 2 1 51 THR CG2 C -10.548 17.397 8.277 1.00 . B B . 151 THR CG2 1 1
19 47661 2 1 51 THR H H -7.731 18.944 7.493 1.00 . B B . 151 THR H 1 1
19 47662 2 1 51 THR HA H -9.497 20.632 9.056 1.00 . B B . 151 THR HA 1 1
19 47663 2 1 51 THR HB H -11.210 19.378 7.818 1.00 . B B . 151 THR HB 1 1
19 47664 2 1 51 THR HG1 H -11.787 19.880 9.851 1.00 . B B . 151 THR HG1 1 1
19 47665 2 1 51 THR HG21 H -9.988 17.259 7.352 1.00 . B B . 151 THR HG21 1 1
19 47666 2 1 51 THR HG22 H -10.058 16.860 9.085 1.00 . B B . 151 THR HG22 1 1
19 47667 2 1 51 THR HG23 H -11.548 16.986 8.131 1.00 . B B . 151 THR HG23 1 1
19 47668 2 1 51 THR N N -8.507 19.592 7.544 1.00 . B B . 151 THR N 1 1
19 47669 2 1 51 THR O O -7.672 18.091 9.763 1.00 . B B . 151 THR O 1 1
19 47670 2 1 51 THR OG1 O -11.410 18.971 9.810 1.00 . B B . 151 THR OG1 1 1
19 47671 2 1 52 SER C C -8.995 17.596 12.860 1.00 . B B . 152 SER C 1 1
19 47672 2 1 52 SER CA C -8.220 18.855 12.415 1.00 . B B . 152 SER CA 1 1
19 47673 2 1 52 SER CB C -8.234 19.881 13.556 1.00 . B B . 152 SER CB 1 1
19 47674 2 1 52 SER H H -9.443 20.200 11.269 1.00 . B B . 152 SER H 1 1
19 47675 2 1 52 SER HA H -7.185 18.558 12.239 1.00 . B B . 152 SER HA 1 1
19 47676 2 1 52 SER HB2 H -9.259 20.202 13.753 1.00 . B B . 152 SER HB2 1 1
19 47677 2 1 52 SER HB3 H -7.849 19.411 14.459 1.00 . B B . 152 SER HB3 1 1
19 47678 2 1 52 SER HG H -7.868 21.527 12.535 1.00 . B B . 152 SER HG 1 1
19 47679 2 1 52 SER N N -8.759 19.458 11.184 1.00 . B B . 152 SER N 1 1
19 47680 2 1 52 SER O O -8.476 16.804 13.649 1.00 . B B . 152 SER O 1 1
19 47681 2 1 52 SER OG O -7.425 21.017 13.245 1.00 . B B . 152 SER OG 1 1
19 47682 2 1 53 SER C C -10.694 14.996 12.029 1.00 . B B . 153 SER C 1 1
19 47683 2 1 53 SER CA C -11.091 16.276 12.779 1.00 . B B . 153 SER CA 1 1
19 47684 2 1 53 SER CB C -12.558 16.633 12.532 1.00 . B B . 153 SER CB 1 1
19 47685 2 1 53 SER H H -10.590 18.060 11.700 1.00 . B B . 153 SER H 1 1
19 47686 2 1 53 SER HA H -10.984 16.101 13.850 1.00 . B B . 153 SER HA 1 1
19 47687 2 1 53 SER HB2 H -12.788 17.557 13.056 1.00 . B B . 153 SER HB2 1 1
19 47688 2 1 53 SER HB3 H -12.730 16.786 11.465 1.00 . B B . 153 SER HB3 1 1
19 47689 2 1 53 SER HG H -14.336 15.859 12.836 1.00 . B B . 153 SER HG 1 1
19 47690 2 1 53 SER N N -10.236 17.409 12.391 1.00 . B B . 153 SER N 1 1
19 47691 2 1 53 SER O O -10.898 14.885 10.816 1.00 . B B . 153 SER O 1 1
19 47692 2 1 53 SER OG O -13.409 15.604 13.021 1.00 . B B . 153 SER OG 1 1
19 47693 2 1 54 ASP C C -8.685 12.930 10.947 1.00 . B B . 154 ASP C 1 1
19 47694 2 1 54 ASP CA C -9.568 12.769 12.202 1.00 . B B . 154 ASP CA 1 1
19 47695 2 1 54 ASP CB C -10.681 11.753 12.003 1.00 . B B . 154 ASP CB 1 1
19 47696 2 1 54 ASP CG C -11.333 11.278 13.306 1.00 . B B . 154 ASP CG 1 1
19 47697 2 1 54 ASP H H -9.982 14.207 13.737 1.00 . B B . 154 ASP H 1 1
19 47698 2 1 54 ASP HA H -8.899 12.371 12.959 1.00 . B B . 154 ASP HA 1 1
19 47699 2 1 54 ASP HB2 H -11.411 12.193 11.328 1.00 . B B . 154 ASP HB2 1 1
19 47700 2 1 54 ASP HB3 H -10.224 10.898 11.520 1.00 . B B . 154 ASP HB3 1 1
19 47701 2 1 54 ASP N N -10.091 14.040 12.746 1.00 . B B . 154 ASP N 1 1
19 47702 2 1 54 ASP O O -8.797 12.215 9.946 1.00 . B B . 154 ASP O 1 1
19 47703 2 1 54 ASP OD1 O -12.570 11.074 13.336 1.00 . B B . 154 ASP OD1 1 1
19 47704 2 1 54 ASP OD2 O -10.596 11.049 14.298 1.00 . B B . 154 ASP OD2 1 1
19 47705 2 1 55 GLY C C -5.726 13.121 9.802 1.00 . B B . 155 GLY C 1 1
19 47706 2 1 55 GLY CA C -6.780 14.227 10.017 1.00 . B B . 155 GLY CA 1 1
19 47707 2 1 55 GLY H H -7.875 14.434 11.878 1.00 . B B . 155 GLY H 1 1
19 47708 2 1 55 GLY HA2 H -7.280 14.422 9.069 1.00 . B B . 155 GLY HA2 1 1
19 47709 2 1 55 GLY HA3 H -6.258 15.137 10.314 1.00 . B B . 155 GLY HA3 1 1
19 47710 2 1 55 GLY N N -7.790 13.899 11.032 1.00 . B B . 155 GLY N 1 1
19 47711 2 1 55 GLY O O -5.095 13.072 8.741 1.00 . B B . 155 GLY O 1 1
19 47712 2 1 56 TRP C C -4.760 10.143 9.553 1.00 . B B . 156 TRP C 1 1
19 47713 2 1 56 TRP CA C -4.590 11.093 10.748 1.00 . B B . 156 TRP CA 1 1
19 47714 2 1 56 TRP CB C -4.690 10.328 12.084 1.00 . B B . 156 TRP CB 1 1
19 47715 2 1 56 TRP CD1 C -6.924 10.479 13.280 1.00 . B B . 156 TRP CD1 1 1
19 47716 2 1 56 TRP CD2 C -6.741 8.584 12.087 1.00 . B B . 156 TRP CD2 1 1
19 47717 2 1 56 TRP CE2 C -8.059 8.608 12.641 1.00 . B B . 156 TRP CE2 1 1
19 47718 2 1 56 TRP CE3 C -6.399 7.448 11.315 1.00 . B B . 156 TRP CE3 1 1
19 47719 2 1 56 TRP CG C -6.058 9.821 12.474 1.00 . B B . 156 TRP CG 1 1
19 47720 2 1 56 TRP CH2 C -8.630 6.494 11.606 1.00 . B B . 156 TRP CH2 1 1
19 47721 2 1 56 TRP CZ2 C -8.998 7.591 12.404 1.00 . B B . 156 TRP CZ2 1 1
19 47722 2 1 56 TRP CZ3 C -7.329 6.415 11.084 1.00 . B B . 156 TRP CZ3 1 1
19 47723 2 1 56 TRP H H -6.144 12.290 11.585 1.00 . B B . 156 TRP H 1 1
19 47724 2 1 56 TRP HA H -3.587 11.514 10.681 1.00 . B B . 156 TRP HA 1 1
19 47725 2 1 56 TRP HB2 H -4.005 9.477 12.056 1.00 . B B . 156 TRP HB2 1 1
19 47726 2 1 56 TRP HB3 H -4.341 10.991 12.882 1.00 . B B . 156 TRP HB3 1 1
19 47727 2 1 56 TRP HD1 H -6.724 11.435 13.760 1.00 . B B . 156 TRP HD1 1 1
19 47728 2 1 56 TRP HE1 H -8.916 10.098 13.908 1.00 . B B . 156 TRP HE1 1 1
19 47729 2 1 56 TRP HE3 H -5.412 7.386 10.881 1.00 . B B . 156 TRP HE3 1 1
19 47730 2 1 56 TRP HH2 H -9.344 5.705 11.416 1.00 . B B . 156 TRP HH2 1 1
19 47731 2 1 56 TRP HZ2 H -9.987 7.652 12.829 1.00 . B B . 156 TRP HZ2 1 1
19 47732 2 1 56 TRP HZ3 H -7.042 5.567 10.474 1.00 . B B . 156 TRP HZ3 1 1
19 47733 2 1 56 TRP N N -5.568 12.197 10.761 1.00 . B B . 156 TRP N 1 1
19 47734 2 1 56 TRP NE1 N -8.104 9.768 13.381 1.00 . B B . 156 TRP NE1 1 1
19 47735 2 1 56 TRP O O -3.760 9.710 8.975 1.00 . B B . 156 TRP O 1 1
19 47736 2 1 57 LYS C C -6.185 9.881 6.652 1.00 . B B . 157 LYS C 1 1
19 47737 2 1 57 LYS CA C -6.332 9.070 7.944 1.00 . B B . 157 LYS CA 1 1
19 47738 2 1 57 LYS CB C -7.745 8.450 8.051 1.00 . B B . 157 LYS CB 1 1
19 47739 2 1 57 LYS CD C -10.230 9.022 8.135 1.00 . B B . 157 LYS CD 1 1
19 47740 2 1 57 LYS CE C -11.298 10.002 8.651 1.00 . B B . 157 LYS CE 1 1
19 47741 2 1 57 LYS CG C -8.812 9.426 8.561 1.00 . B B . 157 LYS CG 1 1
19 47742 2 1 57 LYS H H -6.766 10.230 9.699 1.00 . B B . 157 LYS H 1 1
19 47743 2 1 57 LYS HA H -5.630 8.239 7.856 1.00 . B B . 157 LYS HA 1 1
19 47744 2 1 57 LYS HB2 H -8.036 8.095 7.061 1.00 . B B . 157 LYS HB2 1 1
19 47745 2 1 57 LYS HB3 H -7.713 7.590 8.714 1.00 . B B . 157 LYS HB3 1 1
19 47746 2 1 57 LYS HD2 H -10.282 8.983 7.047 1.00 . B B . 157 LYS HD2 1 1
19 47747 2 1 57 LYS HD3 H -10.450 8.029 8.527 1.00 . B B . 157 LYS HD3 1 1
19 47748 2 1 57 LYS HE2 H -12.262 9.704 8.225 1.00 . B B . 157 LYS HE2 1 1
19 47749 2 1 57 LYS HE3 H -11.371 9.908 9.739 1.00 . B B . 157 LYS HE3 1 1
19 47750 2 1 57 LYS HG2 H -8.762 9.478 9.649 1.00 . B B . 157 LYS HG2 1 1
19 47751 2 1 57 LYS HG3 H -8.602 10.403 8.140 1.00 . B B . 157 LYS HG3 1 1
19 47752 2 1 57 LYS HZ1 H -10.704 11.500 7.312 1.00 . B B . 157 LYS HZ1 1 1
19 47753 2 1 57 LYS HZ2 H -11.790 12.016 8.434 1.00 . B B . 157 LYS HZ2 1 1
19 47754 2 1 57 LYS HZ3 H -10.218 11.766 8.830 1.00 . B B . 157 LYS HZ3 1 1
19 47755 2 1 57 LYS N N -6.004 9.850 9.153 1.00 . B B . 157 LYS N 1 1
19 47756 2 1 57 LYS NZ N -10.996 11.412 8.283 1.00 . B B . 157 LYS NZ 1 1
19 47757 2 1 57 LYS O O -5.691 9.360 5.655 1.00 . B B . 157 LYS O 1 1
19 47758 2 1 58 ASP C C -5.238 12.406 4.973 1.00 . B B . 158 ASP C 1 1
19 47759 2 1 58 ASP CA C -6.637 11.999 5.464 1.00 . B B . 158 ASP CA 1 1
19 47760 2 1 58 ASP CB C -7.497 13.249 5.728 1.00 . B B . 158 ASP CB 1 1
19 47761 2 1 58 ASP CG C -8.970 12.976 6.105 1.00 . B B . 158 ASP CG 1 1
19 47762 2 1 58 ASP H H -6.932 11.517 7.534 1.00 . B B . 158 ASP H 1 1
19 47763 2 1 58 ASP HA H -7.120 11.436 4.665 1.00 . B B . 158 ASP HA 1 1
19 47764 2 1 58 ASP HB2 H -7.026 13.828 6.525 1.00 . B B . 158 ASP HB2 1 1
19 47765 2 1 58 ASP HB3 H -7.489 13.860 4.825 1.00 . B B . 158 ASP HB3 1 1
19 47766 2 1 58 ASP N N -6.582 11.149 6.664 1.00 . B B . 158 ASP N 1 1
19 47767 2 1 58 ASP O O -4.941 12.303 3.781 1.00 . B B . 158 ASP O 1 1
19 47768 2 1 58 ASP OD1 O -9.648 13.918 6.574 1.00 . B B . 158 ASP OD1 1 1
19 47769 2 1 58 ASP OD2 O -9.475 11.839 5.947 1.00 . B B . 158 ASP OD2 1 1
19 47770 2 1 59 ASP C C -2.122 11.976 5.111 1.00 . B B . 159 ASP C 1 1
19 47771 2 1 59 ASP CA C -2.961 13.179 5.592 1.00 . B B . 159 ASP CA 1 1
19 47772 2 1 59 ASP CB C -2.308 13.811 6.836 1.00 . B B . 159 ASP CB 1 1
19 47773 2 1 59 ASP CG C -2.918 15.154 7.283 1.00 . B B . 159 ASP CG 1 1
19 47774 2 1 59 ASP H H -4.660 12.891 6.851 1.00 . B B . 159 ASP H 1 1
19 47775 2 1 59 ASP HA H -2.949 13.923 4.796 1.00 . B B . 159 ASP HA 1 1
19 47776 2 1 59 ASP HB2 H -2.382 13.102 7.664 1.00 . B B . 159 ASP HB2 1 1
19 47777 2 1 59 ASP HB3 H -1.245 13.967 6.628 1.00 . B B . 159 ASP HB3 1 1
19 47778 2 1 59 ASP N N -4.351 12.813 5.890 1.00 . B B . 159 ASP N 1 1
19 47779 2 1 59 ASP O O -1.184 12.127 4.325 1.00 . B B . 159 ASP O 1 1
19 47780 2 1 59 ASP OD1 O -2.600 15.600 8.414 1.00 . B B . 159 ASP OD1 1 1
19 47781 2 1 59 ASP OD2 O -3.662 15.809 6.507 1.00 . B B . 159 ASP OD2 1 1
19 47782 2 1 60 TYR C C -2.407 9.066 3.750 1.00 . B B . 160 TYR C 1 1
19 47783 2 1 60 TYR CA C -1.881 9.504 5.125 1.00 . B B . 160 TYR CA 1 1
19 47784 2 1 60 TYR CB C -2.142 8.464 6.227 1.00 . B B . 160 TYR CB 1 1
19 47785 2 1 60 TYR CD1 C -0.147 6.943 5.850 1.00 . B B . 160 TYR CD1 1 1
19 47786 2 1 60 TYR CD2 C -2.367 5.949 6.009 1.00 . B B . 160 TYR CD2 1 1
19 47787 2 1 60 TYR CE1 C 0.420 5.660 5.694 1.00 . B B . 160 TYR CE1 1 1
19 47788 2 1 60 TYR CE2 C -1.798 4.665 5.866 1.00 . B B . 160 TYR CE2 1 1
19 47789 2 1 60 TYR CG C -1.541 7.089 5.994 1.00 . B B . 160 TYR CG 1 1
19 47790 2 1 60 TYR CZ C -0.407 4.518 5.701 1.00 . B B . 160 TYR CZ 1 1
19 47791 2 1 60 TYR H H -3.251 10.716 6.209 1.00 . B B . 160 TYR H 1 1
19 47792 2 1 60 TYR HA H -0.802 9.644 5.032 1.00 . B B . 160 TYR HA 1 1
19 47793 2 1 60 TYR HB2 H -1.732 8.845 7.165 1.00 . B B . 160 TYR HB2 1 1
19 47794 2 1 60 TYR HB3 H -3.220 8.356 6.365 1.00 . B B . 160 TYR HB3 1 1
19 47795 2 1 60 TYR HD1 H 0.487 7.820 5.859 1.00 . B B . 160 TYR HD1 1 1
19 47796 2 1 60 TYR HD2 H -3.436 6.055 6.136 1.00 . B B . 160 TYR HD2 1 1
19 47797 2 1 60 TYR HE1 H 1.489 5.545 5.572 1.00 . B B . 160 TYR HE1 1 1
19 47798 2 1 60 TYR HE2 H -2.425 3.790 5.890 1.00 . B B . 160 TYR HE2 1 1
19 47799 2 1 60 TYR HH H 1.096 3.305 5.464 1.00 . B B . 160 TYR HH 1 1
19 47800 2 1 60 TYR N N -2.477 10.766 5.559 1.00 . B B . 160 TYR N 1 1
19 47801 2 1 60 TYR O O -1.618 8.860 2.823 1.00 . B B . 160 TYR O 1 1
19 47802 2 1 60 TYR OH O 0.133 3.280 5.592 1.00 . B B . 160 TYR OH 1 1
19 47803 2 1 61 LEU C C -4.030 9.480 1.115 1.00 . B B . 161 LEU C 1 1
19 47804 2 1 61 LEU CA C -4.366 8.567 2.311 1.00 . B B . 161 LEU CA 1 1
19 47805 2 1 61 LEU CB C -5.882 8.442 2.538 1.00 . B B . 161 LEU CB 1 1
19 47806 2 1 61 LEU CD1 C -6.270 6.440 0.984 1.00 . B B . 161 LEU CD1 1 1
19 47807 2 1 61 LEU CD2 C -8.165 7.860 1.685 1.00 . B B . 161 LEU CD2 1 1
19 47808 2 1 61 LEU CG C -6.676 7.872 1.345 1.00 . B B . 161 LEU CG 1 1
19 47809 2 1 61 LEU H H -4.345 9.210 4.342 1.00 . B B . 161 LEU H 1 1
19 47810 2 1 61 LEU HA H -3.977 7.576 2.077 1.00 . B B . 161 LEU HA 1 1
19 47811 2 1 61 LEU HB2 H -6.043 7.797 3.405 1.00 . B B . 161 LEU HB2 1 1
19 47812 2 1 61 LEU HB3 H -6.275 9.428 2.783 1.00 . B B . 161 LEU HB3 1 1
19 47813 2 1 61 LEU HD11 H -6.914 6.062 0.182 1.00 . B B . 161 LEU HD11 1 1
19 47814 2 1 61 LEU HD12 H -5.243 6.424 0.626 1.00 . B B . 161 LEU HD12 1 1
19 47815 2 1 61 LEU HD13 H -6.356 5.786 1.855 1.00 . B B . 161 LEU HD13 1 1
19 47816 2 1 61 LEU HD21 H -8.349 7.198 2.528 1.00 . B B . 161 LEU HD21 1 1
19 47817 2 1 61 LEU HD22 H -8.494 8.864 1.944 1.00 . B B . 161 LEU HD22 1 1
19 47818 2 1 61 LEU HD23 H -8.734 7.516 0.825 1.00 . B B . 161 LEU HD23 1 1
19 47819 2 1 61 LEU HG H -6.528 8.504 0.473 1.00 . B B . 161 LEU HG 1 1
19 47820 2 1 61 LEU N N -3.734 9.006 3.562 1.00 . B B . 161 LEU N 1 1
19 47821 2 1 61 LEU O O -3.800 8.987 0.009 1.00 . B B . 161 LEU O 1 1
19 47822 2 1 62 SER C C -2.072 11.705 -0.128 1.00 . B B . 162 SER C 1 1
19 47823 2 1 62 SER CA C -3.546 11.776 0.308 1.00 . B B . 162 SER CA 1 1
19 47824 2 1 62 SER CB C -3.917 13.202 0.736 1.00 . B B . 162 SER CB 1 1
19 47825 2 1 62 SER H H -4.151 11.143 2.270 1.00 . B B . 162 SER H 1 1
19 47826 2 1 62 SER HA H -4.128 11.558 -0.590 1.00 . B B . 162 SER HA 1 1
19 47827 2 1 62 SER HB2 H -3.659 13.882 -0.077 1.00 . B B . 162 SER HB2 1 1
19 47828 2 1 62 SER HB3 H -4.992 13.264 0.911 1.00 . B B . 162 SER HB3 1 1
19 47829 2 1 62 SER HG H -3.742 13.247 2.668 1.00 . B B . 162 SER HG 1 1
19 47830 2 1 62 SER N N -3.933 10.795 1.338 1.00 . B B . 162 SER N 1 1
19 47831 2 1 62 SER O O -1.740 12.159 -1.228 1.00 . B B . 162 SER O 1 1
19 47832 2 1 62 SER OG O -3.230 13.594 1.908 1.00 . B B . 162 SER OG 1 1
19 47833 2 1 63 ARG C C 0.006 9.327 -0.595 1.00 . B B . 163 ARG C 1 1
19 47834 2 1 63 ARG CA C 0.141 10.637 0.179 1.00 . B B . 163 ARG CA 1 1
19 47835 2 1 63 ARG CB C 1.156 10.454 1.322 1.00 . B B . 163 ARG CB 1 1
19 47836 2 1 63 ARG CD C 2.986 11.424 2.694 1.00 . B B . 163 ARG CD 1 1
19 47837 2 1 63 ARG CG C 1.715 11.767 1.906 1.00 . B B . 163 ARG CG 1 1
19 47838 2 1 63 ARG CZ C 4.232 13.598 2.978 1.00 . B B . 163 ARG CZ 1 1
19 47839 2 1 63 ARG H H -1.477 10.802 1.589 1.00 . B B . 163 ARG H 1 1
19 47840 2 1 63 ARG HA H 0.547 11.361 -0.532 1.00 . B B . 163 ARG HA 1 1
19 47841 2 1 63 ARG HB2 H 0.710 9.862 2.120 1.00 . B B . 163 ARG HB2 1 1
19 47842 2 1 63 ARG HB3 H 1.991 9.884 0.918 1.00 . B B . 163 ARG HB3 1 1
19 47843 2 1 63 ARG HD2 H 2.733 10.645 3.416 1.00 . B B . 163 ARG HD2 1 1
19 47844 2 1 63 ARG HD3 H 3.735 11.018 2.005 1.00 . B B . 163 ARG HD3 1 1
19 47845 2 1 63 ARG HE H 3.563 12.463 4.454 1.00 . B B . 163 ARG HE 1 1
19 47846 2 1 63 ARG HG2 H 1.964 12.448 1.096 1.00 . B B . 163 ARG HG2 1 1
19 47847 2 1 63 ARG HG3 H 0.974 12.227 2.556 1.00 . B B . 163 ARG HG3 1 1
19 47848 2 1 63 ARG HH11 H 4.018 13.164 1.041 1.00 . B B . 163 ARG HH11 1 1
19 47849 2 1 63 ARG HH12 H 4.932 14.612 1.384 1.00 . B B . 163 ARG HH12 1 1
19 47850 2 1 63 ARG HH21 H 4.723 14.263 4.809 1.00 . B B . 163 ARG HH21 1 1
19 47851 2 1 63 ARG HH22 H 5.295 15.231 3.470 1.00 . B B . 163 ARG HH22 1 1
19 47852 2 1 63 ARG N N -1.171 11.103 0.671 1.00 . B B . 163 ARG N 1 1
19 47853 2 1 63 ARG NE N 3.560 12.556 3.439 1.00 . B B . 163 ARG NE 1 1
19 47854 2 1 63 ARG NH1 N 4.401 13.818 1.702 1.00 . B B . 163 ARG NH1 1 1
19 47855 2 1 63 ARG NH2 N 4.779 14.441 3.805 1.00 . B B . 163 ARG NH2 1 1
19 47856 2 1 63 ARG O O 0.501 9.221 -1.716 1.00 . B B . 163 ARG O 1 1
19 47857 2 1 64 LEU C C -1.419 6.961 -2.000 1.00 . B B . 164 LEU C 1 1
19 47858 2 1 64 LEU CA C -0.809 6.987 -0.583 1.00 . B B . 164 LEU CA 1 1
19 47859 2 1 64 LEU CB C -1.631 6.133 0.399 1.00 . B B . 164 LEU CB 1 1
19 47860 2 1 64 LEU CD1 C 0.265 5.999 2.157 1.00 . B B . 164 LEU CD1 1 1
19 47861 2 1 64 LEU CD2 C -1.762 4.592 2.351 1.00 . B B . 164 LEU CD2 1 1
19 47862 2 1 64 LEU CG C -0.811 5.259 1.361 1.00 . B B . 164 LEU CG 1 1
19 47863 2 1 64 LEU H H -1.057 8.510 0.902 1.00 . B B . 164 LEU H 1 1
19 47864 2 1 64 LEU HA H 0.188 6.554 -0.671 1.00 . B B . 164 LEU HA 1 1
19 47865 2 1 64 LEU HB2 H -2.295 6.773 0.975 1.00 . B B . 164 LEU HB2 1 1
19 47866 2 1 64 LEU HB3 H -2.261 5.463 -0.175 1.00 . B B . 164 LEU HB3 1 1
19 47867 2 1 64 LEU HD11 H -0.197 6.765 2.774 1.00 . B B . 164 LEU HD11 1 1
19 47868 2 1 64 LEU HD12 H 0.789 5.292 2.801 1.00 . B B . 164 LEU HD12 1 1
19 47869 2 1 64 LEU HD13 H 0.987 6.462 1.488 1.00 . B B . 164 LEU HD13 1 1
19 47870 2 1 64 LEU HD21 H -2.521 4.027 1.810 1.00 . B B . 164 LEU HD21 1 1
19 47871 2 1 64 LEU HD22 H -1.198 3.907 2.980 1.00 . B B . 164 LEU HD22 1 1
19 47872 2 1 64 LEU HD23 H -2.243 5.341 2.979 1.00 . B B . 164 LEU HD23 1 1
19 47873 2 1 64 LEU HG H -0.325 4.482 0.775 1.00 . B B . 164 LEU HG 1 1
19 47874 2 1 64 LEU N N -0.684 8.341 -0.026 1.00 . B B . 164 LEU N 1 1
19 47875 2 1 64 LEU O O -1.032 6.118 -2.807 1.00 . B B . 164 LEU O 1 1
19 47876 2 1 65 SER C C -1.758 8.539 -4.726 1.00 . B B . 165 SER C 1 1
19 47877 2 1 65 SER CA C -2.819 8.050 -3.722 1.00 . B B . 165 SER CA 1 1
19 47878 2 1 65 SER CB C -4.042 8.979 -3.718 1.00 . B B . 165 SER CB 1 1
19 47879 2 1 65 SER H H -2.645 8.539 -1.639 1.00 . B B . 165 SER H 1 1
19 47880 2 1 65 SER HA H -3.155 7.079 -4.078 1.00 . B B . 165 SER HA 1 1
19 47881 2 1 65 SER HB2 H -4.456 9.025 -4.727 1.00 . B B . 165 SER HB2 1 1
19 47882 2 1 65 SER HB3 H -4.805 8.558 -3.054 1.00 . B B . 165 SER HB3 1 1
19 47883 2 1 65 SER HG H -4.502 10.816 -3.207 1.00 . B B . 165 SER HG 1 1
19 47884 2 1 65 SER N N -2.305 7.898 -2.350 1.00 . B B . 165 SER N 1 1
19 47885 2 1 65 SER O O -1.757 8.093 -5.876 1.00 . B B . 165 SER O 1 1
19 47886 2 1 65 SER OG O -3.683 10.281 -3.285 1.00 . B B . 165 SER OG 1 1
19 47887 2 1 66 ARG C C 1.464 9.031 -5.282 1.00 . B B . 166 ARG C 1 1
19 47888 2 1 66 ARG CA C 0.264 9.974 -5.112 1.00 . B B . 166 ARG CA 1 1
19 47889 2 1 66 ARG CB C 0.736 11.298 -4.485 1.00 . B B . 166 ARG CB 1 1
19 47890 2 1 66 ARG CD C 0.105 13.652 -3.754 1.00 . B B . 166 ARG CD 1 1
19 47891 2 1 66 ARG CG C -0.363 12.372 -4.451 1.00 . B B . 166 ARG CG 1 1
19 47892 2 1 66 ARG CZ C 1.840 15.415 -4.120 1.00 . B B . 166 ARG CZ 1 1
19 47893 2 1 66 ARG H H -0.878 9.679 -3.322 1.00 . B B . 166 ARG H 1 1
19 47894 2 1 66 ARG HA H -0.117 10.179 -6.115 1.00 . B B . 166 ARG HA 1 1
19 47895 2 1 66 ARG HB2 H 1.097 11.116 -3.471 1.00 . B B . 166 ARG HB2 1 1
19 47896 2 1 66 ARG HB3 H 1.578 11.671 -5.068 1.00 . B B . 166 ARG HB3 1 1
19 47897 2 1 66 ARG HD2 H -0.754 14.312 -3.626 1.00 . B B . 166 ARG HD2 1 1
19 47898 2 1 66 ARG HD3 H 0.483 13.387 -2.766 1.00 . B B . 166 ARG HD3 1 1
19 47899 2 1 66 ARG HE H 1.376 14.000 -5.433 1.00 . B B . 166 ARG HE 1 1
19 47900 2 1 66 ARG HG2 H -0.679 12.608 -5.467 1.00 . B B . 166 ARG HG2 1 1
19 47901 2 1 66 ARG HG3 H -1.223 11.988 -3.907 1.00 . B B . 166 ARG HG3 1 1
19 47902 2 1 66 ARG HH11 H 0.937 15.609 -2.345 1.00 . B B . 166 ARG HH11 1 1
19 47903 2 1 66 ARG HH12 H 2.155 16.803 -2.698 1.00 . B B . 166 ARG HH12 1 1
19 47904 2 1 66 ARG HH21 H 2.939 15.533 -5.798 1.00 . B B . 166 ARG HH21 1 1
19 47905 2 1 66 ARG HH22 H 3.265 16.745 -4.594 1.00 . B B . 166 ARG HH22 1 1
19 47906 2 1 66 ARG N N -0.822 9.398 -4.294 1.00 . B B . 166 ARG N 1 1
19 47907 2 1 66 ARG NE N 1.156 14.356 -4.515 1.00 . B B . 166 ARG NE 1 1
19 47908 2 1 66 ARG NH1 N 1.631 15.990 -2.967 1.00 . B B . 166 ARG NH1 1 1
19 47909 2 1 66 ARG NH2 N 2.748 15.935 -4.895 1.00 . B B . 166 ARG NH2 1 1
19 47910 2 1 66 ARG O O 2.073 9.008 -6.353 1.00 . B B . 166 ARG O 1 1
19 47911 2 1 67 LEU C C 2.788 6.180 -5.222 1.00 . B B . 167 LEU C 1 1
19 47912 2 1 67 LEU CA C 2.948 7.342 -4.224 1.00 . B B . 167 LEU CA 1 1
19 47913 2 1 67 LEU CB C 3.176 6.827 -2.784 1.00 . B B . 167 LEU CB 1 1
19 47914 2 1 67 LEU CD1 C 3.814 9.103 -1.736 1.00 . B B . 167 LEU CD1 1 1
19 47915 2 1 67 LEU CD2 C 4.406 7.002 -0.609 1.00 . B B . 167 LEU CD2 1 1
19 47916 2 1 67 LEU CG C 4.207 7.645 -1.977 1.00 . B B . 167 LEU CG 1 1
19 47917 2 1 67 LEU H H 1.261 8.375 -3.398 1.00 . B B . 167 LEU H 1 1
19 47918 2 1 67 LEU HA H 3.829 7.899 -4.541 1.00 . B B . 167 LEU HA 1 1
19 47919 2 1 67 LEU HB2 H 2.226 6.793 -2.247 1.00 . B B . 167 LEU HB2 1 1
19 47920 2 1 67 LEU HB3 H 3.545 5.803 -2.841 1.00 . B B . 167 LEU HB3 1 1
19 47921 2 1 67 LEU HD11 H 2.897 9.146 -1.159 1.00 . B B . 167 LEU HD11 1 1
19 47922 2 1 67 LEU HD12 H 4.600 9.608 -1.178 1.00 . B B . 167 LEU HD12 1 1
19 47923 2 1 67 LEU HD13 H 3.669 9.623 -2.682 1.00 . B B . 167 LEU HD13 1 1
19 47924 2 1 67 LEU HD21 H 5.176 7.542 -0.052 1.00 . B B . 167 LEU HD21 1 1
19 47925 2 1 67 LEU HD22 H 3.472 7.019 -0.045 1.00 . B B . 167 LEU HD22 1 1
19 47926 2 1 67 LEU HD23 H 4.732 5.973 -0.735 1.00 . B B . 167 LEU HD23 1 1
19 47927 2 1 67 LEU HG H 5.166 7.640 -2.498 1.00 . B B . 167 LEU HG 1 1
19 47928 2 1 67 LEU N N 1.805 8.264 -4.243 1.00 . B B . 167 LEU N 1 1
19 47929 2 1 67 LEU O O 1.677 5.717 -5.503 1.00 . B B . 167 LEU O 1 1
19 47930 2 1 68 SER C C 3.725 3.208 -5.925 1.00 . B B . 168 SER C 1 1
19 47931 2 1 68 SER CA C 3.987 4.534 -6.656 1.00 . B B . 168 SER CA 1 1
19 47932 2 1 68 SER CB C 5.367 4.509 -7.326 1.00 . B B . 168 SER CB 1 1
19 47933 2 1 68 SER H H 4.785 6.104 -5.432 1.00 . B B . 168 SER H 1 1
19 47934 2 1 68 SER HA H 3.235 4.647 -7.440 1.00 . B B . 168 SER HA 1 1
19 47935 2 1 68 SER HB2 H 5.518 5.437 -7.884 1.00 . B B . 168 SER HB2 1 1
19 47936 2 1 68 SER HB3 H 6.136 4.449 -6.552 1.00 . B B . 168 SER HB3 1 1
19 47937 2 1 68 SER HG H 6.384 3.471 -8.645 1.00 . B B . 168 SER HG 1 1
19 47938 2 1 68 SER N N 3.913 5.689 -5.745 1.00 . B B . 168 SER N 1 1
19 47939 2 1 68 SER O O 3.977 3.108 -4.722 1.00 . B B . 168 SER O 1 1
19 47940 2 1 68 SER OG O 5.509 3.400 -8.194 1.00 . B B . 168 SER OG 1 1
19 47941 2 1 69 LYS C C 4.360 0.259 -5.372 1.00 . B B . 169 LYS C 1 1
19 47942 2 1 69 LYS CA C 3.092 0.809 -6.042 1.00 . B B . 169 LYS CA 1 1
19 47943 2 1 69 LYS CB C 2.540 -0.138 -7.124 1.00 . B B . 169 LYS CB 1 1
19 47944 2 1 69 LYS CD C 1.450 -2.416 -7.499 1.00 . B B . 169 LYS CD 1 1
19 47945 2 1 69 LYS CE C 1.473 -3.867 -7.008 1.00 . B B . 169 LYS CE 1 1
19 47946 2 1 69 LYS CG C 2.372 -1.576 -6.609 1.00 . B B . 169 LYS CG 1 1
19 47947 2 1 69 LYS H H 3.142 2.283 -7.621 1.00 . B B . 169 LYS H 1 1
19 47948 2 1 69 LYS HA H 2.339 0.889 -5.257 1.00 . B B . 169 LYS HA 1 1
19 47949 2 1 69 LYS HB2 H 1.571 0.236 -7.445 1.00 . B B . 169 LYS HB2 1 1
19 47950 2 1 69 LYS HB3 H 3.213 -0.151 -7.989 1.00 . B B . 169 LYS HB3 1 1
19 47951 2 1 69 LYS HD2 H 0.433 -2.016 -7.440 1.00 . B B . 169 LYS HD2 1 1
19 47952 2 1 69 LYS HD3 H 1.796 -2.372 -8.532 1.00 . B B . 169 LYS HD3 1 1
19 47953 2 1 69 LYS HE2 H 2.483 -4.255 -7.124 1.00 . B B . 169 LYS HE2 1 1
19 47954 2 1 69 LYS HE3 H 1.227 -3.892 -5.942 1.00 . B B . 169 LYS HE3 1 1
19 47955 2 1 69 LYS HG2 H 3.358 -2.044 -6.573 1.00 . B B . 169 LYS HG2 1 1
19 47956 2 1 69 LYS HG3 H 1.956 -1.558 -5.602 1.00 . B B . 169 LYS HG3 1 1
19 47957 2 1 69 LYS HZ1 H 0.734 -5.704 -7.603 1.00 . B B . 169 LYS HZ1 1 1
19 47958 2 1 69 LYS HZ2 H -0.426 -4.568 -7.434 1.00 . B B . 169 LYS HZ2 1 1
19 47959 2 1 69 LYS HZ3 H 0.570 -4.553 -8.758 1.00 . B B . 169 LYS HZ3 1 1
19 47960 2 1 69 LYS N N 3.289 2.155 -6.628 1.00 . B B . 169 LYS N 1 1
19 47961 2 1 69 LYS NZ N 0.524 -4.719 -7.761 1.00 . B B . 169 LYS NZ 1 1
19 47962 2 1 69 LYS O O 4.273 -0.344 -4.305 1.00 . B B . 169 LYS O 1 1
19 47963 2 1 70 ASN C C 7.042 0.904 -3.957 1.00 . B B . 170 ASN C 1 1
19 47964 2 1 70 ASN CA C 6.829 0.189 -5.314 1.00 . B B . 170 ASN CA 1 1
19 47965 2 1 70 ASN CB C 7.954 0.519 -6.309 1.00 . B B . 170 ASN CB 1 1
19 47966 2 1 70 ASN CG C 7.822 -0.226 -7.619 1.00 . B B . 170 ASN CG 1 1
19 47967 2 1 70 ASN H H 5.540 1.025 -6.813 1.00 . B B . 170 ASN H 1 1
19 47968 2 1 70 ASN HA H 6.850 -0.883 -5.113 1.00 . B B . 170 ASN HA 1 1
19 47969 2 1 70 ASN HB2 H 7.951 1.587 -6.528 1.00 . B B . 170 ASN HB2 1 1
19 47970 2 1 70 ASN HB3 H 8.919 0.266 -5.861 1.00 . B B . 170 ASN HB3 1 1
19 47971 2 1 70 ASN HD21 H 9.011 -1.722 -6.988 1.00 . B B . 170 ASN HD21 1 1
19 47972 2 1 70 ASN HD22 H 8.410 -1.822 -8.644 1.00 . B B . 170 ASN HD22 1 1
19 47973 2 1 70 ASN N N 5.541 0.540 -5.926 1.00 . B B . 170 ASN N 1 1
19 47974 2 1 70 ASN ND2 N 8.419 -1.387 -7.733 1.00 . B B . 170 ASN ND2 1 1
19 47975 2 1 70 ASN O O 7.493 0.286 -2.992 1.00 . B B . 170 ASN O 1 1
19 47976 2 1 70 ASN OD1 O 7.183 0.224 -8.556 1.00 . B B . 170 ASN OD1 1 1
19 47977 2 1 71 GLN C C 5.659 2.468 -1.619 1.00 . B B . 171 GLN C 1 1
19 47978 2 1 71 GLN CA C 6.700 2.963 -2.635 1.00 . B B . 171 GLN CA 1 1
19 47979 2 1 71 GLN CB C 6.481 4.454 -2.939 1.00 . B B . 171 GLN CB 1 1
19 47980 2 1 71 GLN CD C 7.349 6.568 -3.988 1.00 . B B . 171 GLN CD 1 1
19 47981 2 1 71 GLN CG C 7.636 5.093 -3.722 1.00 . B B . 171 GLN CG 1 1
19 47982 2 1 71 GLN H H 6.254 2.613 -4.689 1.00 . B B . 171 GLN H 1 1
19 47983 2 1 71 GLN HA H 7.678 2.857 -2.184 1.00 . B B . 171 GLN HA 1 1
19 47984 2 1 71 GLN HB2 H 5.555 4.595 -3.494 1.00 . B B . 171 GLN HB2 1 1
19 47985 2 1 71 GLN HB3 H 6.382 4.987 -1.993 1.00 . B B . 171 GLN HB3 1 1
19 47986 2 1 71 GLN HE21 H 8.856 7.224 -2.785 1.00 . B B . 171 GLN HE21 1 1
19 47987 2 1 71 GLN HE22 H 7.807 8.454 -3.501 1.00 . B B . 171 GLN HE22 1 1
19 47988 2 1 71 GLN HG2 H 8.564 4.999 -3.152 1.00 . B B . 171 GLN HG2 1 1
19 47989 2 1 71 GLN HG3 H 7.765 4.585 -4.678 1.00 . B B . 171 GLN HG3 1 1
19 47990 2 1 71 GLN N N 6.668 2.185 -3.877 1.00 . B B . 171 GLN N 1 1
19 47991 2 1 71 GLN NE2 N 8.089 7.480 -3.397 1.00 . B B . 171 GLN NE2 1 1
19 47992 2 1 71 GLN O O 5.965 2.391 -0.431 1.00 . B B . 171 GLN O 1 1
19 47993 2 1 71 GLN OE1 O 6.430 6.912 -4.727 1.00 . B B . 171 GLN OE1 1 1
19 47994 2 1 72 LEU C C 3.892 0.137 -0.594 1.00 . B B . 172 LEU C 1 1
19 47995 2 1 72 LEU CA C 3.430 1.471 -1.205 1.00 . B B . 172 LEU CA 1 1
19 47996 2 1 72 LEU CB C 2.094 1.295 -1.953 1.00 . B B . 172 LEU CB 1 1
19 47997 2 1 72 LEU CD1 C -0.024 2.312 -2.832 1.00 . B B . 172 LEU CD1 1 1
19 47998 2 1 72 LEU CD2 C 1.442 3.716 -1.452 1.00 . B B . 172 LEU CD2 1 1
19 47999 2 1 72 LEU CG C 1.434 2.586 -2.477 1.00 . B B . 172 LEU CG 1 1
19 48000 2 1 72 LEU H H 4.240 2.233 -3.046 1.00 . B B . 172 LEU H 1 1
19 48001 2 1 72 LEU HA H 3.264 2.132 -0.356 1.00 . B B . 172 LEU HA 1 1
19 48002 2 1 72 LEU HB2 H 2.235 0.608 -2.785 1.00 . B B . 172 LEU HB2 1 1
19 48003 2 1 72 LEU HB3 H 1.398 0.820 -1.254 1.00 . B B . 172 LEU HB3 1 1
19 48004 2 1 72 LEU HD11 H -0.463 3.217 -3.248 1.00 . B B . 172 LEU HD11 1 1
19 48005 2 1 72 LEU HD12 H -0.087 1.504 -3.561 1.00 . B B . 172 LEU HD12 1 1
19 48006 2 1 72 LEU HD13 H -0.578 2.043 -1.933 1.00 . B B . 172 LEU HD13 1 1
19 48007 2 1 72 LEU HD21 H 2.458 4.074 -1.302 1.00 . B B . 172 LEU HD21 1 1
19 48008 2 1 72 LEU HD22 H 0.849 4.557 -1.818 1.00 . B B . 172 LEU HD22 1 1
19 48009 2 1 72 LEU HD23 H 1.030 3.357 -0.511 1.00 . B B . 172 LEU HD23 1 1
19 48010 2 1 72 LEU HG H 1.942 2.928 -3.370 1.00 . B B . 172 LEU HG 1 1
19 48011 2 1 72 LEU N N 4.457 2.074 -2.066 1.00 . B B . 172 LEU N 1 1
19 48012 2 1 72 LEU O O 3.722 -0.068 0.607 1.00 . B B . 172 LEU O 1 1
19 48013 2 1 73 MET C C 6.244 -1.671 0.153 1.00 . B B . 173 MET C 1 1
19 48014 2 1 73 MET CA C 5.137 -1.970 -0.875 1.00 . B B . 173 MET CA 1 1
19 48015 2 1 73 MET CB C 5.690 -2.811 -2.038 1.00 . B B . 173 MET CB 1 1
19 48016 2 1 73 MET CE C 5.917 -3.645 -5.323 1.00 . B B . 173 MET CE 1 1
19 48017 2 1 73 MET CG C 4.562 -3.450 -2.856 1.00 . B B . 173 MET CG 1 1
19 48018 2 1 73 MET H H 4.604 -0.526 -2.374 1.00 . B B . 173 MET H 1 1
19 48019 2 1 73 MET HA H 4.376 -2.556 -0.358 1.00 . B B . 173 MET HA 1 1
19 48020 2 1 73 MET HB2 H 6.306 -2.183 -2.681 1.00 . B B . 173 MET HB2 1 1
19 48021 2 1 73 MET HB3 H 6.314 -3.605 -1.628 1.00 . B B . 173 MET HB3 1 1
19 48022 2 1 73 MET HE1 H 5.216 -2.901 -5.692 1.00 . B B . 173 MET HE1 1 1
19 48023 2 1 73 MET HE2 H 6.772 -3.149 -4.878 1.00 . B B . 173 MET HE2 1 1
19 48024 2 1 73 MET HE3 H 6.251 -4.273 -6.150 1.00 . B B . 173 MET HE3 1 1
19 48025 2 1 73 MET HG2 H 3.890 -3.950 -2.164 1.00 . B B . 173 MET HG2 1 1
19 48026 2 1 73 MET HG3 H 3.992 -2.676 -3.363 1.00 . B B . 173 MET HG3 1 1
19 48027 2 1 73 MET N N 4.529 -0.736 -1.383 1.00 . B B . 173 MET N 1 1
19 48028 2 1 73 MET O O 6.297 -2.319 1.200 1.00 . B B . 173 MET O 1 1
19 48029 2 1 73 MET SD S 5.111 -4.680 -4.079 1.00 . B B . 173 MET SD 1 1
19 48030 2 1 74 ALA C C 7.612 0.315 2.144 1.00 . B B . 174 ALA C 1 1
19 48031 2 1 74 ALA CA C 8.150 -0.256 0.816 1.00 . B B . 174 ALA CA 1 1
19 48032 2 1 74 ALA CB C 9.091 0.721 0.100 1.00 . B B . 174 ALA CB 1 1
19 48033 2 1 74 ALA H H 7.009 -0.171 -0.985 1.00 . B B . 174 ALA H 1 1
19 48034 2 1 74 ALA HA H 8.730 -1.143 1.068 1.00 . B B . 174 ALA HA 1 1
19 48035 2 1 74 ALA HB1 H 8.556 1.633 -0.174 1.00 . B B . 174 ALA HB1 1 1
19 48036 2 1 74 ALA HB2 H 9.917 0.981 0.755 1.00 . B B . 174 ALA HB2 1 1
19 48037 2 1 74 ALA HB3 H 9.496 0.248 -0.793 1.00 . B B . 174 ALA HB3 1 1
19 48038 2 1 74 ALA N N 7.085 -0.661 -0.101 1.00 . B B . 174 ALA N 1 1
19 48039 2 1 74 ALA O O 7.935 -0.222 3.205 1.00 . B B . 174 ALA O 1 1
19 48040 2 1 75 LEU C C 5.462 1.090 4.226 1.00 . B B . 175 LEU C 1 1
19 48041 2 1 75 LEU CA C 6.274 2.038 3.325 1.00 . B B . 175 LEU CA 1 1
19 48042 2 1 75 LEU CB C 5.505 3.322 2.939 1.00 . B B . 175 LEU CB 1 1
19 48043 2 1 75 LEU CD1 C 3.029 3.251 3.582 1.00 . B B . 175 LEU CD1 1 1
19 48044 2 1 75 LEU CD2 C 3.678 4.224 1.431 1.00 . B B . 175 LEU CD2 1 1
19 48045 2 1 75 LEU CG C 4.049 3.147 2.447 1.00 . B B . 175 LEU CG 1 1
19 48046 2 1 75 LEU H H 6.541 1.773 1.212 1.00 . B B . 175 LEU H 1 1
19 48047 2 1 75 LEU HA H 7.149 2.347 3.895 1.00 . B B . 175 LEU HA 1 1
19 48048 2 1 75 LEU HB2 H 5.497 3.993 3.795 1.00 . B B . 175 LEU HB2 1 1
19 48049 2 1 75 LEU HB3 H 6.081 3.821 2.156 1.00 . B B . 175 LEU HB3 1 1
19 48050 2 1 75 LEU HD11 H 2.022 3.122 3.185 1.00 . B B . 175 LEU HD11 1 1
19 48051 2 1 75 LEU HD12 H 3.206 2.475 4.317 1.00 . B B . 175 LEU HD12 1 1
19 48052 2 1 75 LEU HD13 H 3.108 4.227 4.061 1.00 . B B . 175 LEU HD13 1 1
19 48053 2 1 75 LEU HD21 H 4.306 4.119 0.547 1.00 . B B . 175 LEU HD21 1 1
19 48054 2 1 75 LEU HD22 H 2.638 4.111 1.138 1.00 . B B . 175 LEU HD22 1 1
19 48055 2 1 75 LEU HD23 H 3.811 5.219 1.848 1.00 . B B . 175 LEU HD23 1 1
19 48056 2 1 75 LEU HG H 3.941 2.186 1.953 1.00 . B B . 175 LEU HG 1 1
19 48057 2 1 75 LEU N N 6.774 1.365 2.114 1.00 . B B . 175 LEU N 1 1
19 48058 2 1 75 LEU O O 5.591 1.143 5.449 1.00 . B B . 175 LEU O 1 1
19 48059 2 1 76 ALA C C 4.814 -1.844 5.064 1.00 . B B . 176 ALA C 1 1
19 48060 2 1 76 ALA CA C 3.908 -0.829 4.340 1.00 . B B . 176 ALA CA 1 1
19 48061 2 1 76 ALA CB C 2.971 -1.510 3.342 1.00 . B B . 176 ALA CB 1 1
19 48062 2 1 76 ALA H H 4.604 0.214 2.617 1.00 . B B . 176 ALA H 1 1
19 48063 2 1 76 ALA HA H 3.295 -0.335 5.093 1.00 . B B . 176 ALA HA 1 1
19 48064 2 1 76 ALA HB1 H 2.322 -2.207 3.865 1.00 . B B . 176 ALA HB1 1 1
19 48065 2 1 76 ALA HB2 H 2.349 -0.761 2.849 1.00 . B B . 176 ALA HB2 1 1
19 48066 2 1 76 ALA HB3 H 3.546 -2.043 2.585 1.00 . B B . 176 ALA HB3 1 1
19 48067 2 1 76 ALA N N 4.677 0.187 3.627 1.00 . B B . 176 ALA N 1 1
19 48068 2 1 76 ALA O O 4.550 -2.196 6.213 1.00 . B B . 176 ALA O 1 1
19 48069 2 1 77 LEU C C 7.668 -2.413 6.189 1.00 . B B . 177 LEU C 1 1
19 48070 2 1 77 LEU CA C 6.910 -3.151 5.069 1.00 . B B . 177 LEU CA 1 1
19 48071 2 1 77 LEU CB C 7.833 -3.715 3.962 1.00 . B B . 177 LEU CB 1 1
19 48072 2 1 77 LEU CD1 C 9.592 -4.958 5.397 1.00 . B B . 177 LEU CD1 1 1
19 48073 2 1 77 LEU CD2 C 7.616 -6.184 4.530 1.00 . B B . 177 LEU CD2 1 1
19 48074 2 1 77 LEU CG C 8.585 -5.034 4.250 1.00 . B B . 177 LEU CG 1 1
19 48075 2 1 77 LEU H H 6.096 -1.949 3.498 1.00 . B B . 177 LEU H 1 1
19 48076 2 1 77 LEU HA H 6.368 -3.977 5.528 1.00 . B B . 177 LEU HA 1 1
19 48077 2 1 77 LEU HB2 H 7.225 -3.908 3.083 1.00 . B B . 177 LEU HB2 1 1
19 48078 2 1 77 LEU HB3 H 8.552 -2.942 3.679 1.00 . B B . 177 LEU HB3 1 1
19 48079 2 1 77 LEU HD11 H 9.084 -4.923 6.358 1.00 . B B . 177 LEU HD11 1 1
19 48080 2 1 77 LEU HD12 H 10.221 -5.849 5.366 1.00 . B B . 177 LEU HD12 1 1
19 48081 2 1 77 LEU HD13 H 10.220 -4.077 5.273 1.00 . B B . 177 LEU HD13 1 1
19 48082 2 1 77 LEU HD21 H 8.172 -7.122 4.516 1.00 . B B . 177 LEU HD21 1 1
19 48083 2 1 77 LEU HD22 H 7.137 -6.065 5.498 1.00 . B B . 177 LEU HD22 1 1
19 48084 2 1 77 LEU HD23 H 6.855 -6.220 3.754 1.00 . B B . 177 LEU HD23 1 1
19 48085 2 1 77 LEU HG H 9.141 -5.283 3.349 1.00 . B B . 177 LEU HG 1 1
19 48086 2 1 77 LEU N N 5.922 -2.268 4.441 1.00 . B B . 177 LEU N 1 1
19 48087 2 1 77 LEU O O 7.812 -2.949 7.287 1.00 . B B . 177 LEU O 1 1
19 48088 2 1 78 LYS C C 7.850 -0.157 8.254 1.00 . B B . 178 LYS C 1 1
19 48089 2 1 78 LYS CA C 8.710 -0.305 7.002 1.00 . B B . 178 LYS CA 1 1
19 48090 2 1 78 LYS CB C 9.086 1.090 6.464 1.00 . B B . 178 LYS CB 1 1
19 48091 2 1 78 LYS CD C 11.114 2.293 5.513 1.00 . B B . 178 LYS CD 1 1
19 48092 2 1 78 LYS CE C 12.155 1.985 6.596 1.00 . B B . 178 LYS CE 1 1
19 48093 2 1 78 LYS CG C 10.156 1.102 5.350 1.00 . B B . 178 LYS CG 1 1
19 48094 2 1 78 LYS H H 7.914 -0.753 5.045 1.00 . B B . 178 LYS H 1 1
19 48095 2 1 78 LYS HA H 9.629 -0.798 7.318 1.00 . B B . 178 LYS HA 1 1
19 48096 2 1 78 LYS HB2 H 8.196 1.596 6.093 1.00 . B B . 178 LYS HB2 1 1
19 48097 2 1 78 LYS HB3 H 9.460 1.672 7.314 1.00 . B B . 178 LYS HB3 1 1
19 48098 2 1 78 LYS HD2 H 11.632 2.485 4.576 1.00 . B B . 178 LYS HD2 1 1
19 48099 2 1 78 LYS HD3 H 10.537 3.184 5.776 1.00 . B B . 178 LYS HD3 1 1
19 48100 2 1 78 LYS HE2 H 11.680 1.395 7.381 1.00 . B B . 178 LYS HE2 1 1
19 48101 2 1 78 LYS HE3 H 12.942 1.383 6.132 1.00 . B B . 178 LYS HE3 1 1
19 48102 2 1 78 LYS HG2 H 10.725 0.174 5.358 1.00 . B B . 178 LYS HG2 1 1
19 48103 2 1 78 LYS HG3 H 9.660 1.190 4.383 1.00 . B B . 178 LYS HG3 1 1
19 48104 2 1 78 LYS HZ1 H 13.396 3.004 7.915 1.00 . B B . 178 LYS HZ1 1 1
19 48105 2 1 78 LYS HZ2 H 13.208 3.787 6.492 1.00 . B B . 178 LYS HZ2 1 1
19 48106 2 1 78 LYS HZ3 H 11.992 3.790 7.606 1.00 . B B . 178 LYS HZ3 1 1
19 48107 2 1 78 LYS N N 8.063 -1.145 5.971 1.00 . B B . 178 LYS N 1 1
19 48108 2 1 78 LYS NZ N 12.727 3.219 7.187 1.00 . B B . 178 LYS NZ 1 1
19 48109 2 1 78 LYS O O 8.327 -0.460 9.352 1.00 . B B . 178 LYS O 1 1
19 48110 2 1 79 LEU C C 5.329 -0.809 10.002 1.00 . B B . 179 LEU C 1 1
19 48111 2 1 79 LEU CA C 5.704 0.499 9.269 1.00 . B B . 179 LEU CA 1 1
19 48112 2 1 79 LEU CB C 4.487 1.360 8.873 1.00 . B B . 179 LEU CB 1 1
19 48113 2 1 79 LEU CD1 C 2.353 -0.082 8.790 1.00 . B B . 179 LEU CD1 1 1
19 48114 2 1 79 LEU CD2 C 2.668 1.775 7.213 1.00 . B B . 179 LEU CD2 1 1
19 48115 2 1 79 LEU CG C 3.409 0.691 7.994 1.00 . B B . 179 LEU CG 1 1
19 48116 2 1 79 LEU H H 6.260 0.510 7.184 1.00 . B B . 179 LEU H 1 1
19 48117 2 1 79 LEU HA H 6.269 1.100 9.975 1.00 . B B . 179 LEU HA 1 1
19 48118 2 1 79 LEU HB2 H 4.014 1.736 9.780 1.00 . B B . 179 LEU HB2 1 1
19 48119 2 1 79 LEU HB3 H 4.884 2.234 8.349 1.00 . B B . 179 LEU HB3 1 1
19 48120 2 1 79 LEU HD11 H 1.877 0.570 9.520 1.00 . B B . 179 LEU HD11 1 1
19 48121 2 1 79 LEU HD12 H 1.601 -0.475 8.106 1.00 . B B . 179 LEU HD12 1 1
19 48122 2 1 79 LEU HD13 H 2.791 -0.928 9.311 1.00 . B B . 179 LEU HD13 1 1
19 48123 2 1 79 LEU HD21 H 3.375 2.360 6.626 1.00 . B B . 179 LEU HD21 1 1
19 48124 2 1 79 LEU HD22 H 1.960 1.305 6.532 1.00 . B B . 179 LEU HD22 1 1
19 48125 2 1 79 LEU HD23 H 2.136 2.429 7.897 1.00 . B B . 179 LEU HD23 1 1
19 48126 2 1 79 LEU HG H 3.885 0.024 7.284 1.00 . B B . 179 LEU HG 1 1
19 48127 2 1 79 LEU N N 6.589 0.265 8.114 1.00 . B B . 179 LEU N 1 1
19 48128 2 1 79 LEU O O 5.109 -0.776 11.215 1.00 . B B . 179 LEU O 1 1
19 48129 2 1 80 LYS C C 6.318 -3.802 10.631 1.00 . B B . 180 LYS C 1 1
19 48130 2 1 80 LYS CA C 5.092 -3.292 9.872 1.00 . B B . 180 LYS CA 1 1
19 48131 2 1 80 LYS CB C 4.688 -4.249 8.734 1.00 . B B . 180 LYS CB 1 1
19 48132 2 1 80 LYS CD C 3.840 -6.517 8.039 1.00 . B B . 180 LYS CD 1 1
19 48133 2 1 80 LYS CE C 3.339 -7.904 8.474 1.00 . B B . 180 LYS CE 1 1
19 48134 2 1 80 LYS CG C 4.274 -5.645 9.225 1.00 . B B . 180 LYS CG 1 1
19 48135 2 1 80 LYS H H 5.446 -1.884 8.295 1.00 . B B . 180 LYS H 1 1
19 48136 2 1 80 LYS HA H 4.271 -3.252 10.587 1.00 . B B . 180 LYS HA 1 1
19 48137 2 1 80 LYS HB2 H 3.845 -3.813 8.189 1.00 . B B . 180 LYS HB2 1 1
19 48138 2 1 80 LYS HB3 H 5.523 -4.350 8.036 1.00 . B B . 180 LYS HB3 1 1
19 48139 2 1 80 LYS HD2 H 3.047 -6.010 7.478 1.00 . B B . 180 LYS HD2 1 1
19 48140 2 1 80 LYS HD3 H 4.700 -6.653 7.375 1.00 . B B . 180 LYS HD3 1 1
19 48141 2 1 80 LYS HE2 H 3.279 -8.531 7.580 1.00 . B B . 180 LYS HE2 1 1
19 48142 2 1 80 LYS HE3 H 4.075 -8.355 9.140 1.00 . B B . 180 LYS HE3 1 1
19 48143 2 1 80 LYS HG2 H 5.112 -6.127 9.728 1.00 . B B . 180 LYS HG2 1 1
19 48144 2 1 80 LYS HG3 H 3.443 -5.544 9.929 1.00 . B B . 180 LYS HG3 1 1
19 48145 2 1 80 LYS HZ1 H 2.023 -7.308 9.978 1.00 . B B . 180 LYS HZ1 1 1
19 48146 2 1 80 LYS HZ2 H 1.315 -7.419 8.508 1.00 . B B . 180 LYS HZ2 1 1
19 48147 2 1 80 LYS HZ3 H 1.672 -8.771 9.360 1.00 . B B . 180 LYS HZ3 1 1
19 48148 2 1 80 LYS N N 5.307 -1.950 9.295 1.00 . B B . 180 LYS N 1 1
19 48149 2 1 80 LYS NZ N 2.001 -7.843 9.121 1.00 . B B . 180 LYS NZ 1 1
19 48150 2 1 80 LYS O O 6.177 -4.400 11.694 1.00 . B B . 180 LYS O 1 1
19 48151 2 1 81 GLN C C 9.093 -3.158 12.037 1.00 . B B . 181 GLN C 1 1
19 48152 2 1 81 GLN CA C 8.789 -3.949 10.752 1.00 . B B . 181 GLN CA 1 1
19 48153 2 1 81 GLN CB C 9.906 -3.809 9.706 1.00 . B B . 181 GLN CB 1 1
19 48154 2 1 81 GLN CD C 12.420 -4.109 9.179 1.00 . B B . 181 GLN CD 1 1
19 48155 2 1 81 GLN CG C 11.294 -4.257 10.212 1.00 . B B . 181 GLN CG 1 1
19 48156 2 1 81 GLN H H 7.569 -3.018 9.257 1.00 . B B . 181 GLN H 1 1
19 48157 2 1 81 GLN HA H 8.714 -5.003 11.024 1.00 . B B . 181 GLN HA 1 1
19 48158 2 1 81 GLN HB2 H 9.640 -4.401 8.834 1.00 . B B . 181 GLN HB2 1 1
19 48159 2 1 81 GLN HB3 H 9.977 -2.766 9.394 1.00 . B B . 181 GLN HB3 1 1
19 48160 2 1 81 GLN HE21 H 11.194 -4.223 7.573 1.00 . B B . 181 GLN HE21 1 1
19 48161 2 1 81 GLN HE22 H 12.903 -4.008 7.235 1.00 . B B . 181 GLN HE22 1 1
19 48162 2 1 81 GLN HG2 H 11.566 -3.663 11.083 1.00 . B B . 181 GLN HG2 1 1
19 48163 2 1 81 GLN HG3 H 11.230 -5.304 10.503 1.00 . B B . 181 GLN HG3 1 1
19 48164 2 1 81 GLN N N 7.523 -3.529 10.131 1.00 . B B . 181 GLN N 1 1
19 48165 2 1 81 GLN NE2 N 12.145 -4.122 7.889 1.00 . B B . 181 GLN NE2 1 1
19 48166 2 1 81 GLN O O 9.523 -3.743 13.036 1.00 . B B . 181 GLN O 1 1
19 48167 2 1 81 GLN OE1 O 13.587 -3.976 9.527 1.00 . B B . 181 GLN OE1 1 1
19 48168 2 1 82 GLN C C 8.091 -1.100 14.320 1.00 . B B . 182 GLN C 1 1
19 48169 2 1 82 GLN CA C 9.128 -0.974 13.188 1.00 . B B . 182 GLN CA 1 1
19 48170 2 1 82 GLN CB C 9.304 0.477 12.705 1.00 . B B . 182 GLN CB 1 1
19 48171 2 1 82 GLN CD C 7.147 1.778 13.274 1.00 . B B . 182 GLN CD 1 1
19 48172 2 1 82 GLN CG C 8.014 1.132 12.188 1.00 . B B . 182 GLN CG 1 1
19 48173 2 1 82 GLN H H 8.572 -1.406 11.164 1.00 . B B . 182 GLN H 1 1
19 48174 2 1 82 GLN HA H 10.082 -1.285 13.615 1.00 . B B . 182 GLN HA 1 1
19 48175 2 1 82 GLN HB2 H 9.719 1.074 13.514 1.00 . B B . 182 GLN HB2 1 1
19 48176 2 1 82 GLN HB3 H 10.034 0.467 11.896 1.00 . B B . 182 GLN HB3 1 1
19 48177 2 1 82 GLN HE21 H 5.440 0.962 12.552 1.00 . B B . 182 GLN HE21 1 1
19 48178 2 1 82 GLN HE22 H 5.285 1.963 13.991 1.00 . B B . 182 GLN HE22 1 1
19 48179 2 1 82 GLN HG2 H 8.284 1.912 11.478 1.00 . B B . 182 GLN HG2 1 1
19 48180 2 1 82 GLN HG3 H 7.436 0.383 11.656 1.00 . B B . 182 GLN HG3 1 1
19 48181 2 1 82 GLN N N 8.858 -1.840 12.035 1.00 . B B . 182 GLN N 1 1
19 48182 2 1 82 GLN NE2 N 5.848 1.569 13.248 1.00 . B B . 182 GLN NE2 1 1
19 48183 2 1 82 GLN O O 8.439 -0.858 15.476 1.00 . B B . 182 GLN O 1 1
19 48184 2 1 82 GLN OE1 O 7.616 2.482 14.161 1.00 . B B . 182 GLN OE1 1 1
19 48185 2 1 83 GLN C C 5.926 -2.816 15.984 1.00 . B B . 183 GLN C 1 1
19 48186 2 1 83 GLN CA C 5.794 -1.572 15.087 1.00 . B B . 183 GLN CA 1 1
19 48187 2 1 83 GLN CB C 4.381 -1.455 14.481 1.00 . B B . 183 GLN CB 1 1
19 48188 2 1 83 GLN CD C 2.519 -2.498 13.105 1.00 . B B . 183 GLN CD 1 1
19 48189 2 1 83 GLN CG C 3.868 -2.726 13.780 1.00 . B B . 183 GLN CG 1 1
19 48190 2 1 83 GLN H H 6.582 -1.671 13.081 1.00 . B B . 183 GLN H 1 1
19 48191 2 1 83 GLN HA H 5.920 -0.699 15.726 1.00 . B B . 183 GLN HA 1 1
19 48192 2 1 83 GLN HB2 H 3.685 -1.224 15.293 1.00 . B B . 183 GLN HB2 1 1
19 48193 2 1 83 GLN HB3 H 4.356 -0.621 13.780 1.00 . B B . 183 GLN HB3 1 1
19 48194 2 1 83 GLN HE21 H 3.318 -1.237 11.746 1.00 . B B . 183 GLN HE21 1 1
19 48195 2 1 83 GLN HE22 H 1.577 -1.530 11.620 1.00 . B B . 183 GLN HE22 1 1
19 48196 2 1 83 GLN HG2 H 4.580 -3.026 13.020 1.00 . B B . 183 GLN HG2 1 1
19 48197 2 1 83 GLN HG3 H 3.758 -3.533 14.506 1.00 . B B . 183 GLN HG3 1 1
19 48198 2 1 83 GLN N N 6.835 -1.489 14.042 1.00 . B B . 183 GLN N 1 1
19 48199 2 1 83 GLN NE2 N 2.463 -1.685 12.074 1.00 . B B . 183 GLN NE2 1 1
19 48200 2 1 83 GLN O O 5.590 -2.749 17.169 1.00 . B B . 183 GLN O 1 1
19 48201 2 1 83 GLN OE1 O 1.495 -3.039 13.503 1.00 . B B . 183 GLN OE1 1 1
19 48202 2 1 84 LEU C C 7.673 -5.335 17.122 1.00 . B B . 184 LEU C 1 1
19 48203 2 1 84 LEU CA C 6.495 -5.230 16.138 1.00 . B B . 184 LEU CA 1 1
19 48204 2 1 84 LEU CB C 6.431 -6.387 15.117 1.00 . B B . 184 LEU CB 1 1
19 48205 2 1 84 LEU CD1 C 8.873 -7.022 14.571 1.00 . B B . 184 LEU CD1 1 1
19 48206 2 1 84 LEU CD2 C 7.090 -7.380 12.908 1.00 . B B . 184 LEU CD2 1 1
19 48207 2 1 84 LEU CG C 7.543 -6.467 14.049 1.00 . B B . 184 LEU CG 1 1
19 48208 2 1 84 LEU H H 6.674 -3.918 14.456 1.00 . B B . 184 LEU H 1 1
19 48209 2 1 84 LEU HA H 5.599 -5.316 16.751 1.00 . B B . 184 LEU HA 1 1
19 48210 2 1 84 LEU HB2 H 6.404 -7.335 15.651 1.00 . B B . 184 LEU HB2 1 1
19 48211 2 1 84 LEU HB3 H 5.475 -6.282 14.600 1.00 . B B . 184 LEU HB3 1 1
19 48212 2 1 84 LEU HD11 H 9.334 -6.322 15.262 1.00 . B B . 184 LEU HD11 1 1
19 48213 2 1 84 LEU HD12 H 8.711 -7.982 15.066 1.00 . B B . 184 LEU HD12 1 1
19 48214 2 1 84 LEU HD13 H 9.559 -7.164 13.732 1.00 . B B . 184 LEU HD13 1 1
19 48215 2 1 84 LEU HD21 H 6.986 -8.403 13.256 1.00 . B B . 184 LEU HD21 1 1
19 48216 2 1 84 LEU HD22 H 6.142 -7.032 12.510 1.00 . B B . 184 LEU HD22 1 1
19 48217 2 1 84 LEU HD23 H 7.825 -7.345 12.108 1.00 . B B . 184 LEU HD23 1 1
19 48218 2 1 84 LEU HG H 7.708 -5.476 13.635 1.00 . B B . 184 LEU HG 1 1
19 48219 2 1 84 LEU N N 6.416 -3.939 15.435 1.00 . B B . 184 LEU N 1 1
19 48220 2 1 84 LEU O O 7.694 -6.236 17.961 1.00 . B B . 184 LEU O 1 1
19 48221 2 1 85 GLU C C 9.569 -3.348 19.143 1.00 . B B . 185 GLU C 1 1
19 48222 2 1 85 GLU CA C 9.792 -4.331 17.973 1.00 . B B . 185 GLU CA 1 1
19 48223 2 1 85 GLU CB C 11.083 -4.035 17.188 1.00 . B B . 185 GLU CB 1 1
19 48224 2 1 85 GLU CD C 12.466 -2.306 15.876 1.00 . B B . 185 GLU CD 1 1
19 48225 2 1 85 GLU CG C 11.085 -2.684 16.452 1.00 . B B . 185 GLU CG 1 1
19 48226 2 1 85 GLU H H 8.586 -3.727 16.312 1.00 . B B . 185 GLU H 1 1
19 48227 2 1 85 GLU HA H 9.927 -5.311 18.436 1.00 . B B . 185 GLU HA 1 1
19 48228 2 1 85 GLU HB2 H 11.922 -4.062 17.882 1.00 . B B . 185 GLU HB2 1 1
19 48229 2 1 85 GLU HB3 H 11.236 -4.825 16.454 1.00 . B B . 185 GLU HB3 1 1
19 48230 2 1 85 GLU HG2 H 10.361 -2.729 15.639 1.00 . B B . 185 GLU HG2 1 1
19 48231 2 1 85 GLU HG3 H 10.769 -1.902 17.151 1.00 . B B . 185 GLU HG3 1 1
19 48232 2 1 85 GLU N N 8.647 -4.419 17.048 1.00 . B B . 185 GLU N 1 1
19 48233 2 1 85 GLU O O 10.453 -3.176 19.989 1.00 . B B . 185 GLU O 1 1
19 48234 2 1 85 GLU OE1 O 13.293 -3.198 15.556 1.00 . B B . 185 GLU OE1 1 1
19 48235 2 1 85 GLU OE2 O 12.736 -1.089 15.725 1.00 . B B . 185 GLU OE2 1 1
19 48236 2 1 86 GLN C C 7.762 -2.567 21.637 1.00 . B B . 186 GLN C 1 1
19 48237 2 1 86 GLN CA C 8.020 -1.799 20.322 1.00 . B B . 186 GLN CA 1 1
19 48238 2 1 86 GLN CB C 6.772 -0.984 19.935 1.00 . B B . 186 GLN CB 1 1
19 48239 2 1 86 GLN CD C 5.720 0.709 18.353 1.00 . B B . 186 GLN CD 1 1
19 48240 2 1 86 GLN CG C 6.992 -0.054 18.726 1.00 . B B . 186 GLN CG 1 1
19 48241 2 1 86 GLN H H 7.709 -2.893 18.507 1.00 . B B . 186 GLN H 1 1
19 48242 2 1 86 GLN HA H 8.838 -1.098 20.506 1.00 . B B . 186 GLN HA 1 1
19 48243 2 1 86 GLN HB2 H 5.960 -1.684 19.719 1.00 . B B . 186 GLN HB2 1 1
19 48244 2 1 86 GLN HB3 H 6.470 -0.368 20.790 1.00 . B B . 186 GLN HB3 1 1
19 48245 2 1 86 GLN HE21 H 4.684 -0.991 18.001 1.00 . B B . 186 GLN HE21 1 1
19 48246 2 1 86 GLN HE22 H 3.800 0.526 17.795 1.00 . B B . 186 GLN HE22 1 1
19 48247 2 1 86 GLN HG2 H 7.789 0.655 18.959 1.00 . B B . 186 GLN HG2 1 1
19 48248 2 1 86 GLN HG3 H 7.303 -0.641 17.864 1.00 . B B . 186 GLN HG3 1 1
19 48249 2 1 86 GLN N N 8.404 -2.693 19.216 1.00 . B B . 186 GLN N 1 1
19 48250 2 1 86 GLN NE2 N 4.641 0.022 18.034 1.00 . B B . 186 GLN NE2 1 1
19 48251 2 1 86 GLN O O 7.363 -3.738 21.626 1.00 . B B . 186 GLN O 1 1
19 48252 2 1 86 GLN OE1 O 5.663 1.930 18.365 1.00 . B B . 186 GLN OE1 1 1
19 48253 2 1 87 GLY C C 8.799 -3.451 24.548 1.00 . B B . 187 GLY C 1 1
19 48254 2 1 87 GLY CA C 7.740 -2.423 24.135 1.00 . B B . 187 GLY CA 1 1
19 48255 2 1 87 GLY H H 8.282 -0.936 22.689 1.00 . B B . 187 GLY H 1 1
19 48256 2 1 87 GLY HA2 H 7.759 -1.617 24.865 1.00 . B B . 187 GLY HA2 1 1
19 48257 2 1 87 GLY HA3 H 6.760 -2.896 24.194 1.00 . B B . 187 GLY HA3 1 1
19 48258 2 1 87 GLY N N 7.944 -1.885 22.775 1.00 . B B . 187 GLY N 1 1
19 48259 2 1 87 GLY O O 8.423 -4.594 24.895 1.00 . B B . 187 GLY O 1 1
19 48260 2 1 87 GLY OXT O 9.998 -3.091 24.569 1.00 . B B . 187 GLY OXT 1 1
20 48261 1 1 1 GLY C C -23.921 -23.781 1.727 1.00 . A A . 1 GLY C 1 1
20 48262 1 1 1 GLY CA C -24.322 -25.218 1.402 1.00 . A A . 1 GLY CA 1 1
20 48263 1 1 1 GLY H1 H -24.901 -26.349 -0.220 1.00 . A A . 1 GLY H1 1 1
20 48264 1 1 1 GLY H2 H -23.849 -25.155 -0.601 1.00 . A A . 1 GLY H2 1 1
20 48265 1 1 1 GLY H3 H -25.414 -24.794 -0.296 1.00 . A A . 1 GLY H3 1 1
20 48266 1 1 1 GLY HA2 H -25.190 -25.483 2.003 1.00 . A A . 1 GLY HA2 1 1
20 48267 1 1 1 GLY HA3 H -23.495 -25.872 1.675 1.00 . A A . 1 GLY HA3 1 1
20 48268 1 1 1 GLY N N -24.647 -25.391 -0.034 1.00 . A A . 1 GLY N 1 1
20 48269 1 1 1 GLY O O -23.538 -23.033 0.822 1.00 . A A . 1 GLY O 1 1
20 48270 1 1 2 PRO C C -22.155 -21.698 3.303 1.00 . A A . 2 PRO C 1 1
20 48271 1 1 2 PRO CA C -23.654 -22.013 3.459 1.00 . A A . 2 PRO CA 1 1
20 48272 1 1 2 PRO CB C -24.102 -21.945 4.923 1.00 . A A . 2 PRO CB 1 1
20 48273 1 1 2 PRO CD C -24.418 -24.183 4.149 1.00 . A A . 2 PRO CD 1 1
20 48274 1 1 2 PRO CG C -24.007 -23.400 5.392 1.00 . A A . 2 PRO CG 1 1
20 48275 1 1 2 PRO HA H -24.222 -21.279 2.885 1.00 . A A . 2 PRO HA 1 1
20 48276 1 1 2 PRO HB2 H -23.471 -21.286 5.522 1.00 . A A . 2 PRO HB2 1 1
20 48277 1 1 2 PRO HB3 H -25.141 -21.621 4.971 1.00 . A A . 2 PRO HB3 1 1
20 48278 1 1 2 PRO HD2 H -23.934 -25.160 4.150 1.00 . A A . 2 PRO HD2 1 1
20 48279 1 1 2 PRO HD3 H -25.502 -24.298 4.136 1.00 . A A . 2 PRO HD3 1 1
20 48280 1 1 2 PRO HG2 H -22.972 -23.634 5.652 1.00 . A A . 2 PRO HG2 1 1
20 48281 1 1 2 PRO HG3 H -24.670 -23.600 6.229 1.00 . A A . 2 PRO HG3 1 1
20 48282 1 1 2 PRO N N -24.001 -23.370 3.009 1.00 . A A . 2 PRO N 1 1
20 48283 1 1 2 PRO O O -21.294 -22.566 3.483 1.00 . A A . 2 PRO O 1 1
20 48284 1 1 3 GLY C C -19.785 -19.633 4.211 1.00 . A A . 3 GLY C 1 1
20 48285 1 1 3 GLY CA C -20.465 -19.928 2.867 1.00 . A A . 3 GLY CA 1 1
20 48286 1 1 3 GLY H H -22.592 -19.777 2.863 1.00 . A A . 3 GLY H 1 1
20 48287 1 1 3 GLY HA2 H -19.861 -20.658 2.326 1.00 . A A . 3 GLY HA2 1 1
20 48288 1 1 3 GLY HA3 H -20.477 -19.006 2.288 1.00 . A A . 3 GLY HA3 1 1
20 48289 1 1 3 GLY N N -21.838 -20.438 2.991 1.00 . A A . 3 GLY N 1 1
20 48290 1 1 3 GLY O O -20.445 -19.370 5.221 1.00 . A A . 3 GLY O 1 1
20 48291 1 1 4 SER C C -17.646 -17.845 5.758 1.00 . A A . 4 SER C 1 1
20 48292 1 1 4 SER CA C -17.618 -19.343 5.400 1.00 . A A . 4 SER CA 1 1
20 48293 1 1 4 SER CB C -16.164 -19.777 5.166 1.00 . A A . 4 SER CB 1 1
20 48294 1 1 4 SER H H -17.970 -19.898 3.368 1.00 . A A . 4 SER H 1 1
20 48295 1 1 4 SER HA H -18.002 -19.898 6.255 1.00 . A A . 4 SER HA 1 1
20 48296 1 1 4 SER HB2 H -15.736 -19.180 4.354 1.00 . A A . 4 SER HB2 1 1
20 48297 1 1 4 SER HB3 H -15.579 -19.607 6.070 1.00 . A A . 4 SER HB3 1 1
20 48298 1 1 4 SER HG H -16.307 -21.686 5.608 1.00 . A A . 4 SER HG 1 1
20 48299 1 1 4 SER N N -18.451 -19.656 4.224 1.00 . A A . 4 SER N 1 1
20 48300 1 1 4 SER O O -17.750 -16.987 4.878 1.00 . A A . 4 SER O 1 1
20 48301 1 1 4 SER OG O -16.094 -21.156 4.814 1.00 . A A . 4 SER OG 1 1
20 48302 1 1 5 TYR C C -16.351 -15.271 7.220 1.00 . A A . 5 TYR C 1 1
20 48303 1 1 5 TYR CA C -17.581 -16.139 7.557 1.00 . A A . 5 TYR CA 1 1
20 48304 1 1 5 TYR CB C -17.801 -16.172 9.079 1.00 . A A . 5 TYR CB 1 1
20 48305 1 1 5 TYR CD1 C -18.918 -18.200 10.121 1.00 . A A . 5 TYR CD1 1 1
20 48306 1 1 5 TYR CD2 C -20.318 -16.370 9.325 1.00 . A A . 5 TYR CD2 1 1
20 48307 1 1 5 TYR CE1 C -20.069 -18.911 10.522 1.00 . A A . 5 TYR CE1 1 1
20 48308 1 1 5 TYR CE2 C -21.475 -17.073 9.726 1.00 . A A . 5 TYR CE2 1 1
20 48309 1 1 5 TYR CG C -19.041 -16.932 9.522 1.00 . A A . 5 TYR CG 1 1
20 48310 1 1 5 TYR CZ C -21.349 -18.347 10.322 1.00 . A A . 5 TYR CZ 1 1
20 48311 1 1 5 TYR H H -17.441 -18.272 7.722 1.00 . A A . 5 TYR H 1 1
20 48312 1 1 5 TYR HA H -18.446 -15.651 7.105 1.00 . A A . 5 TYR HA 1 1
20 48313 1 1 5 TYR HB2 H -16.921 -16.605 9.556 1.00 . A A . 5 TYR HB2 1 1
20 48314 1 1 5 TYR HB3 H -17.886 -15.143 9.434 1.00 . A A . 5 TYR HB3 1 1
20 48315 1 1 5 TYR HD1 H -17.937 -18.635 10.278 1.00 . A A . 5 TYR HD1 1 1
20 48316 1 1 5 TYR HD2 H -20.416 -15.394 8.856 1.00 . A A . 5 TYR HD2 1 1
20 48317 1 1 5 TYR HE1 H -19.983 -19.887 10.985 1.00 . A A . 5 TYR HE1 1 1
20 48318 1 1 5 TYR HE2 H -22.453 -16.641 9.573 1.00 . A A . 5 TYR HE2 1 1
20 48319 1 1 5 TYR HH H -23.274 -18.529 10.568 1.00 . A A . 5 TYR HH 1 1
20 48320 1 1 5 TYR N N -17.514 -17.521 7.048 1.00 . A A . 5 TYR N 1 1
20 48321 1 1 5 TYR O O -16.483 -14.049 7.115 1.00 . A A . 5 TYR O 1 1
20 48322 1 1 5 TYR OH O -22.456 -19.033 10.722 1.00 . A A . 5 TYR OH 1 1
20 48323 1 1 6 ALA C C -13.320 -14.432 7.980 1.00 . A A . 6 ALA C 1 1
20 48324 1 1 6 ALA CA C -13.855 -15.313 6.810 1.00 . A A . 6 ALA CA 1 1
20 48325 1 1 6 ALA CB C -13.822 -14.605 5.444 1.00 . A A . 6 ALA CB 1 1
20 48326 1 1 6 ALA H H -15.207 -16.910 7.113 1.00 . A A . 6 ALA H 1 1
20 48327 1 1 6 ALA HA H -13.171 -16.157 6.730 1.00 . A A . 6 ALA HA 1 1
20 48328 1 1 6 ALA HB1 H -14.441 -13.712 5.469 1.00 . A A . 6 ALA HB1 1 1
20 48329 1 1 6 ALA HB2 H -12.799 -14.304 5.201 1.00 . A A . 6 ALA HB2 1 1
20 48330 1 1 6 ALA HB3 H -14.181 -15.281 4.666 1.00 . A A . 6 ALA HB3 1 1
20 48331 1 1 6 ALA N N -15.186 -15.906 7.021 1.00 . A A . 6 ALA N 1 1
20 48332 1 1 6 ALA O O -14.104 -13.834 8.726 1.00 . A A . 6 ALA O 1 1
20 48333 1 1 7 PRO C C -11.485 -12.052 9.014 1.00 . A A . 7 PRO C 1 1
20 48334 1 1 7 PRO CA C -11.403 -13.565 9.278 1.00 . A A . 7 PRO CA 1 1
20 48335 1 1 7 PRO CB C -9.959 -14.061 9.421 1.00 . A A . 7 PRO CB 1 1
20 48336 1 1 7 PRO CD C -10.940 -15.062 7.472 1.00 . A A . 7 PRO CD 1 1
20 48337 1 1 7 PRO CG C -9.610 -14.522 8.009 1.00 . A A . 7 PRO CG 1 1
20 48338 1 1 7 PRO HA H -11.935 -13.791 10.199 1.00 . A A . 7 PRO HA 1 1
20 48339 1 1 7 PRO HB2 H -9.289 -13.285 9.783 1.00 . A A . 7 PRO HB2 1 1
20 48340 1 1 7 PRO HB3 H -9.933 -14.909 10.103 1.00 . A A . 7 PRO HB3 1 1
20 48341 1 1 7 PRO HD2 H -10.996 -14.895 6.397 1.00 . A A . 7 PRO HD2 1 1
20 48342 1 1 7 PRO HD3 H -11.015 -16.126 7.699 1.00 . A A . 7 PRO HD3 1 1
20 48343 1 1 7 PRO HG2 H -9.304 -13.667 7.409 1.00 . A A . 7 PRO HG2 1 1
20 48344 1 1 7 PRO HG3 H -8.839 -15.292 8.011 1.00 . A A . 7 PRO HG3 1 1
20 48345 1 1 7 PRO N N -11.986 -14.347 8.188 1.00 . A A . 7 PRO N 1 1
20 48346 1 1 7 PRO O O -10.783 -11.509 8.158 1.00 . A A . 7 PRO O 1 1
20 48347 1 1 8 LEU C C -11.154 -9.292 10.650 1.00 . A A . 8 LEU C 1 1
20 48348 1 1 8 LEU CA C -12.355 -9.891 9.887 1.00 . A A . 8 LEU CA 1 1
20 48349 1 1 8 LEU CB C -13.691 -9.477 10.528 1.00 . A A . 8 LEU CB 1 1
20 48350 1 1 8 LEU CD1 C -14.060 -8.632 12.883 1.00 . A A . 8 LEU CD1 1 1
20 48351 1 1 8 LEU CD2 C -14.981 -10.847 12.233 1.00 . A A . 8 LEU CD2 1 1
20 48352 1 1 8 LEU CG C -13.826 -9.870 12.019 1.00 . A A . 8 LEU CG 1 1
20 48353 1 1 8 LEU H H -12.889 -11.885 10.447 1.00 . A A . 8 LEU H 1 1
20 48354 1 1 8 LEU HA H -12.327 -9.486 8.873 1.00 . A A . 8 LEU HA 1 1
20 48355 1 1 8 LEU HB2 H -13.781 -8.395 10.427 1.00 . A A . 8 LEU HB2 1 1
20 48356 1 1 8 LEU HB3 H -14.508 -9.913 9.953 1.00 . A A . 8 LEU HB3 1 1
20 48357 1 1 8 LEU HD11 H -14.982 -8.138 12.587 1.00 . A A . 8 LEU HD11 1 1
20 48358 1 1 8 LEU HD12 H -14.124 -8.928 13.930 1.00 . A A . 8 LEU HD12 1 1
20 48359 1 1 8 LEU HD13 H -13.217 -7.945 12.760 1.00 . A A . 8 LEU HD13 1 1
20 48360 1 1 8 LEU HD21 H -15.039 -11.126 13.288 1.00 . A A . 8 LEU HD21 1 1
20 48361 1 1 8 LEU HD22 H -15.922 -10.393 11.928 1.00 . A A . 8 LEU HD22 1 1
20 48362 1 1 8 LEU HD23 H -14.814 -11.750 11.649 1.00 . A A . 8 LEU HD23 1 1
20 48363 1 1 8 LEU HG H -12.920 -10.361 12.376 1.00 . A A . 8 LEU HG 1 1
20 48364 1 1 8 LEU N N -12.306 -11.361 9.809 1.00 . A A . 8 LEU N 1 1
20 48365 1 1 8 LEU O O -10.894 -8.092 10.575 1.00 . A A . 8 LEU O 1 1
20 48366 1 1 9 ASP C C -7.983 -9.447 11.443 1.00 . A A . 9 ASP C 1 1
20 48367 1 1 9 ASP CA C -9.273 -9.758 12.240 1.00 . A A . 9 ASP CA 1 1
20 48368 1 1 9 ASP CB C -9.034 -10.880 13.267 1.00 . A A . 9 ASP CB 1 1
20 48369 1 1 9 ASP CG C -10.154 -11.049 14.314 1.00 . A A . 9 ASP CG 1 1
20 48370 1 1 9 ASP H H -10.709 -11.090 11.407 1.00 . A A . 9 ASP H 1 1
20 48371 1 1 9 ASP HA H -9.519 -8.842 12.782 1.00 . A A . 9 ASP HA 1 1
20 48372 1 1 9 ASP HB2 H -8.906 -11.823 12.732 1.00 . A A . 9 ASP HB2 1 1
20 48373 1 1 9 ASP HB3 H -8.113 -10.673 13.809 1.00 . A A . 9 ASP HB3 1 1
20 48374 1 1 9 ASP N N -10.418 -10.127 11.392 1.00 . A A . 9 ASP N 1 1
20 48375 1 1 9 ASP O O -6.982 -9.026 12.033 1.00 . A A . 9 ASP O 1 1
20 48376 1 1 9 ASP OD1 O -10.245 -12.148 14.915 1.00 . A A . 9 ASP OD1 1 1
20 48377 1 1 9 ASP OD2 O -10.915 -10.091 14.589 1.00 . A A . 9 ASP OD2 1 1
20 48378 1 1 10 THR C C -7.446 -8.362 8.037 1.00 . A A . 10 THR C 1 1
20 48379 1 1 10 THR CA C -6.926 -9.214 9.195 1.00 . A A . 10 THR CA 1 1
20 48380 1 1 10 THR CB C -6.094 -10.413 8.710 1.00 . A A . 10 THR CB 1 1
20 48381 1 1 10 THR CG2 C -6.924 -11.486 8.011 1.00 . A A . 10 THR CG2 1 1
20 48382 1 1 10 THR H H -8.856 -9.989 9.714 1.00 . A A . 10 THR H 1 1
20 48383 1 1 10 THR HA H -6.221 -8.597 9.736 1.00 . A A . 10 THR HA 1 1
20 48384 1 1 10 THR HB H -5.607 -10.860 9.576 1.00 . A A . 10 THR HB 1 1
20 48385 1 1 10 THR HG1 H -4.491 -10.721 7.673 1.00 . A A . 10 THR HG1 1 1
20 48386 1 1 10 THR HG21 H -7.401 -11.077 7.124 1.00 . A A . 10 THR HG21 1 1
20 48387 1 1 10 THR HG22 H -6.284 -12.323 7.732 1.00 . A A . 10 THR HG22 1 1
20 48388 1 1 10 THR HG23 H -7.688 -11.848 8.695 1.00 . A A . 10 THR HG23 1 1
20 48389 1 1 10 THR N N -8.005 -9.616 10.118 1.00 . A A . 10 THR N 1 1
20 48390 1 1 10 THR O O -8.444 -8.683 7.386 1.00 . A A . 10 THR O 1 1
20 48391 1 1 10 THR OG1 O -5.109 -9.978 7.794 1.00 . A A . 10 THR OG1 1 1
20 48392 1 1 11 GLU C C -6.838 -6.854 5.286 1.00 . A A . 11 GLU C 1 1
20 48393 1 1 11 GLU CA C -7.097 -6.296 6.697 1.00 . A A . 11 GLU CA 1 1
20 48394 1 1 11 GLU CB C -6.386 -4.951 6.943 1.00 . A A . 11 GLU CB 1 1
20 48395 1 1 11 GLU CD C -4.008 -5.580 7.855 1.00 . A A . 11 GLU CD 1 1
20 48396 1 1 11 GLU CG C -4.860 -4.906 6.752 1.00 . A A . 11 GLU CG 1 1
20 48397 1 1 11 GLU H H -5.958 -7.026 8.350 1.00 . A A . 11 GLU H 1 1
20 48398 1 1 11 GLU HA H -8.167 -6.094 6.755 1.00 . A A . 11 GLU HA 1 1
20 48399 1 1 11 GLU HB2 H -6.811 -4.246 6.235 1.00 . A A . 11 GLU HB2 1 1
20 48400 1 1 11 GLU HB3 H -6.635 -4.586 7.941 1.00 . A A . 11 GLU HB3 1 1
20 48401 1 1 11 GLU HG2 H -4.615 -5.326 5.777 1.00 . A A . 11 GLU HG2 1 1
20 48402 1 1 11 GLU HG3 H -4.576 -3.857 6.716 1.00 . A A . 11 GLU HG3 1 1
20 48403 1 1 11 GLU N N -6.760 -7.246 7.763 1.00 . A A . 11 GLU N 1 1
20 48404 1 1 11 GLU O O -7.465 -6.391 4.332 1.00 . A A . 11 GLU O 1 1
20 48405 1 1 11 GLU OE1 O -2.769 -5.687 7.672 1.00 . A A . 11 GLU OE1 1 1
20 48406 1 1 11 GLU OE2 O -4.544 -5.984 8.917 1.00 . A A . 11 GLU OE2 1 1
20 48407 1 1 12 LEU C C -6.956 -9.239 3.311 1.00 . A A . 12 LEU C 1 1
20 48408 1 1 12 LEU CA C -5.707 -8.507 3.834 1.00 . A A . 12 LEU CA 1 1
20 48409 1 1 12 LEU CB C -4.510 -9.480 3.935 1.00 . A A . 12 LEU CB 1 1
20 48410 1 1 12 LEU CD1 C -2.730 -8.020 2.831 1.00 . A A . 12 LEU CD1 1 1
20 48411 1 1 12 LEU CD2 C -2.872 -8.053 5.304 1.00 . A A . 12 LEU CD2 1 1
20 48412 1 1 12 LEU CG C -3.093 -8.881 4.041 1.00 . A A . 12 LEU CG 1 1
20 48413 1 1 12 LEU H H -5.505 -8.230 5.947 1.00 . A A . 12 LEU H 1 1
20 48414 1 1 12 LEU HA H -5.472 -7.733 3.100 1.00 . A A . 12 LEU HA 1 1
20 48415 1 1 12 LEU HB2 H -4.666 -10.148 4.785 1.00 . A A . 12 LEU HB2 1 1
20 48416 1 1 12 LEU HB3 H -4.525 -10.108 3.039 1.00 . A A . 12 LEU HB3 1 1
20 48417 1 1 12 LEU HD11 H -2.910 -8.574 1.908 1.00 . A A . 12 LEU HD11 1 1
20 48418 1 1 12 LEU HD12 H -3.321 -7.104 2.837 1.00 . A A . 12 LEU HD12 1 1
20 48419 1 1 12 LEU HD13 H -1.676 -7.756 2.876 1.00 . A A . 12 LEU HD13 1 1
20 48420 1 1 12 LEU HD21 H -3.262 -8.579 6.175 1.00 . A A . 12 LEU HD21 1 1
20 48421 1 1 12 LEU HD22 H -1.804 -7.906 5.452 1.00 . A A . 12 LEU HD22 1 1
20 48422 1 1 12 LEU HD23 H -3.352 -7.083 5.203 1.00 . A A . 12 LEU HD23 1 1
20 48423 1 1 12 LEU HG H -2.393 -9.717 4.074 1.00 . A A . 12 LEU HG 1 1
20 48424 1 1 12 LEU N N -5.979 -7.870 5.130 1.00 . A A . 12 LEU N 1 1
20 48425 1 1 12 LEU O O -7.450 -8.924 2.228 1.00 . A A . 12 LEU O 1 1
20 48426 1 1 13 SER C C -9.960 -10.117 3.536 1.00 . A A . 13 SER C 1 1
20 48427 1 1 13 SER CA C -8.692 -10.966 3.709 1.00 . A A . 13 SER CA 1 1
20 48428 1 1 13 SER CB C -8.961 -12.066 4.741 1.00 . A A . 13 SER CB 1 1
20 48429 1 1 13 SER H H -7.052 -10.397 4.963 1.00 . A A . 13 SER H 1 1
20 48430 1 1 13 SER HA H -8.482 -11.448 2.758 1.00 . A A . 13 SER HA 1 1
20 48431 1 1 13 SER HB2 H -9.216 -11.610 5.697 1.00 . A A . 13 SER HB2 1 1
20 48432 1 1 13 SER HB3 H -9.812 -12.673 4.418 1.00 . A A . 13 SER HB3 1 1
20 48433 1 1 13 SER HG H -8.064 -13.653 5.441 1.00 . A A . 13 SER HG 1 1
20 48434 1 1 13 SER N N -7.515 -10.165 4.096 1.00 . A A . 13 SER N 1 1
20 48435 1 1 13 SER O O -10.816 -10.451 2.717 1.00 . A A . 13 SER O 1 1
20 48436 1 1 13 SER OG O -7.817 -12.896 4.888 1.00 . A A . 13 SER OG 1 1
20 48437 1 1 14 GLU C C -11.130 -7.352 2.719 1.00 . A A . 14 GLU C 1 1
20 48438 1 1 14 GLU CA C -11.160 -8.024 4.105 1.00 . A A . 14 GLU CA 1 1
20 48439 1 1 14 GLU CB C -11.058 -7.006 5.255 1.00 . A A . 14 GLU CB 1 1
20 48440 1 1 14 GLU CD C -13.486 -6.097 5.490 1.00 . A A . 14 GLU CD 1 1
20 48441 1 1 14 GLU CG C -12.002 -5.800 5.190 1.00 . A A . 14 GLU CG 1 1
20 48442 1 1 14 GLU H H -9.343 -8.801 4.933 1.00 . A A . 14 GLU H 1 1
20 48443 1 1 14 GLU HA H -12.107 -8.556 4.187 1.00 . A A . 14 GLU HA 1 1
20 48444 1 1 14 GLU HB2 H -11.199 -7.524 6.206 1.00 . A A . 14 GLU HB2 1 1
20 48445 1 1 14 GLU HB3 H -10.044 -6.607 5.256 1.00 . A A . 14 GLU HB3 1 1
20 48446 1 1 14 GLU HG2 H -11.650 -5.083 5.935 1.00 . A A . 14 GLU HG2 1 1
20 48447 1 1 14 GLU HG3 H -11.910 -5.312 4.219 1.00 . A A . 14 GLU HG3 1 1
20 48448 1 1 14 GLU N N -10.071 -8.998 4.258 1.00 . A A . 14 GLU N 1 1
20 48449 1 1 14 GLU O O -12.120 -7.391 1.983 1.00 . A A . 14 GLU O 1 1
20 48450 1 1 14 GLU OE1 O -13.928 -7.269 5.472 1.00 . A A . 14 GLU OE1 1 1
20 48451 1 1 14 GLU OE2 O -14.230 -5.120 5.750 1.00 . A A . 14 GLU OE2 1 1
20 48452 1 1 15 ILE C C -9.751 -7.077 -0.155 1.00 . A A . 15 ILE C 1 1
20 48453 1 1 15 ILE CA C -9.775 -6.102 1.040 1.00 . A A . 15 ILE CA 1 1
20 48454 1 1 15 ILE CB C -8.502 -5.233 1.132 1.00 . A A . 15 ILE CB 1 1
20 48455 1 1 15 ILE CD1 C -9.870 -3.210 2.085 1.00 . A A . 15 ILE CD1 1 1
20 48456 1 1 15 ILE CG1 C -8.633 -4.109 2.186 1.00 . A A . 15 ILE CG1 1 1
20 48457 1 1 15 ILE CG2 C -8.118 -4.612 -0.221 1.00 . A A . 15 ILE CG2 1 1
20 48458 1 1 15 ILE H H -9.215 -6.770 2.991 1.00 . A A . 15 ILE H 1 1
20 48459 1 1 15 ILE HA H -10.613 -5.432 0.868 1.00 . A A . 15 ILE HA 1 1
20 48460 1 1 15 ILE HB H -7.669 -5.874 1.432 1.00 . A A . 15 ILE HB 1 1
20 48461 1 1 15 ILE HD11 H -10.029 -2.875 1.061 1.00 . A A . 15 ILE HD11 1 1
20 48462 1 1 15 ILE HD12 H -10.739 -3.759 2.441 1.00 . A A . 15 ILE HD12 1 1
20 48463 1 1 15 ILE HD13 H -9.721 -2.348 2.729 1.00 . A A . 15 ILE HD13 1 1
20 48464 1 1 15 ILE HG12 H -8.631 -4.538 3.188 1.00 . A A . 15 ILE HG12 1 1
20 48465 1 1 15 ILE HG13 H -7.758 -3.471 2.117 1.00 . A A . 15 ILE HG13 1 1
20 48466 1 1 15 ILE HG21 H -8.962 -4.062 -0.641 1.00 . A A . 15 ILE HG21 1 1
20 48467 1 1 15 ILE HG22 H -7.281 -3.936 -0.091 1.00 . A A . 15 ILE HG22 1 1
20 48468 1 1 15 ILE HG23 H -7.803 -5.385 -0.917 1.00 . A A . 15 ILE HG23 1 1
20 48469 1 1 15 ILE N N -9.985 -6.780 2.332 1.00 . A A . 15 ILE N 1 1
20 48470 1 1 15 ILE O O -10.165 -6.718 -1.257 1.00 . A A . 15 ILE O 1 1
20 48471 1 1 16 GLU C C -10.848 -9.903 -1.201 1.00 . A A . 16 GLU C 1 1
20 48472 1 1 16 GLU CA C -9.407 -9.390 -0.971 1.00 . A A . 16 GLU CA 1 1
20 48473 1 1 16 GLU CB C -8.496 -10.563 -0.569 1.00 . A A . 16 GLU CB 1 1
20 48474 1 1 16 GLU CD C -6.062 -11.375 -0.326 1.00 . A A . 16 GLU CD 1 1
20 48475 1 1 16 GLU CG C -7.007 -10.242 -0.776 1.00 . A A . 16 GLU CG 1 1
20 48476 1 1 16 GLU H H -8.905 -8.546 0.941 1.00 . A A . 16 GLU H 1 1
20 48477 1 1 16 GLU HA H -9.059 -9.001 -1.931 1.00 . A A . 16 GLU HA 1 1
20 48478 1 1 16 GLU HB2 H -8.694 -10.818 0.472 1.00 . A A . 16 GLU HB2 1 1
20 48479 1 1 16 GLU HB3 H -8.738 -11.430 -1.188 1.00 . A A . 16 GLU HB3 1 1
20 48480 1 1 16 GLU HG2 H -6.849 -10.046 -1.840 1.00 . A A . 16 GLU HG2 1 1
20 48481 1 1 16 GLU HG3 H -6.748 -9.333 -0.228 1.00 . A A . 16 GLU HG3 1 1
20 48482 1 1 16 GLU N N -9.322 -8.324 0.040 1.00 . A A . 16 GLU N 1 1
20 48483 1 1 16 GLU O O -11.145 -10.417 -2.282 1.00 . A A . 16 GLU O 1 1
20 48484 1 1 16 GLU OE1 O -6.418 -12.195 0.556 1.00 . A A . 16 GLU OE1 1 1
20 48485 1 1 16 GLU OE2 O -4.939 -11.457 -0.876 1.00 . A A . 16 GLU OE2 1 1
20 48486 1 1 17 GLY C C -14.071 -9.262 -1.075 1.00 . A A . 17 GLY C 1 1
20 48487 1 1 17 GLY CA C -13.144 -10.219 -0.311 1.00 . A A . 17 GLY CA 1 1
20 48488 1 1 17 GLY H H -11.438 -9.361 0.660 1.00 . A A . 17 GLY H 1 1
20 48489 1 1 17 GLY HA2 H -13.180 -11.201 -0.780 1.00 . A A . 17 GLY HA2 1 1
20 48490 1 1 17 GLY HA3 H -13.531 -10.322 0.699 1.00 . A A . 17 GLY HA3 1 1
20 48491 1 1 17 GLY N N -11.745 -9.772 -0.215 1.00 . A A . 17 GLY N 1 1
20 48492 1 1 17 GLY O O -14.967 -9.706 -1.800 1.00 . A A . 17 GLY O 1 1
20 48493 1 1 18 LEU C C -14.058 -6.640 -3.076 1.00 . A A . 18 LEU C 1 1
20 48494 1 1 18 LEU CA C -14.569 -6.874 -1.633 1.00 . A A . 18 LEU CA 1 1
20 48495 1 1 18 LEU CB C -14.562 -5.622 -0.731 1.00 . A A . 18 LEU CB 1 1
20 48496 1 1 18 LEU CD1 C -12.547 -4.199 -1.479 1.00 . A A . 18 LEU CD1 1 1
20 48497 1 1 18 LEU CD2 C -13.362 -4.100 0.846 1.00 . A A . 18 LEU CD2 1 1
20 48498 1 1 18 LEU CG C -13.191 -5.019 -0.363 1.00 . A A . 18 LEU CG 1 1
20 48499 1 1 18 LEU H H -13.093 -7.676 -0.315 1.00 . A A . 18 LEU H 1 1
20 48500 1 1 18 LEU HA H -15.618 -7.171 -1.739 1.00 . A A . 18 LEU HA 1 1
20 48501 1 1 18 LEU HB2 H -15.167 -4.843 -1.185 1.00 . A A . 18 LEU HB2 1 1
20 48502 1 1 18 LEU HB3 H -15.065 -5.903 0.198 1.00 . A A . 18 LEU HB3 1 1
20 48503 1 1 18 LEU HD11 H -13.217 -3.400 -1.797 1.00 . A A . 18 LEU HD11 1 1
20 48504 1 1 18 LEU HD12 H -11.623 -3.761 -1.115 1.00 . A A . 18 LEU HD12 1 1
20 48505 1 1 18 LEU HD13 H -12.315 -4.831 -2.332 1.00 . A A . 18 LEU HD13 1 1
20 48506 1 1 18 LEU HD21 H -12.436 -3.570 1.052 1.00 . A A . 18 LEU HD21 1 1
20 48507 1 1 18 LEU HD22 H -14.149 -3.364 0.653 1.00 . A A . 18 LEU HD22 1 1
20 48508 1 1 18 LEU HD23 H -13.626 -4.696 1.719 1.00 . A A . 18 LEU HD23 1 1
20 48509 1 1 18 LEU HG H -12.509 -5.818 -0.083 1.00 . A A . 18 LEU HG 1 1
20 48510 1 1 18 LEU N N -13.846 -7.951 -0.934 1.00 . A A . 18 LEU N 1 1
20 48511 1 1 18 LEU O O -13.092 -7.274 -3.520 1.00 . A A . 18 LEU O 1 1
20 48512 1 1 19 GLN C C -14.256 -3.905 -5.499 1.00 . A A . 19 GLN C 1 1
20 48513 1 1 19 GLN CA C -14.401 -5.420 -5.227 1.00 . A A . 19 GLN CA 1 1
20 48514 1 1 19 GLN CB C -15.426 -6.105 -6.152 1.00 . A A . 19 GLN CB 1 1
20 48515 1 1 19 GLN CD C -17.819 -6.615 -5.510 1.00 . A A . 19 GLN CD 1 1
20 48516 1 1 19 GLN CG C -16.863 -5.559 -6.058 1.00 . A A . 19 GLN CG 1 1
20 48517 1 1 19 GLN H H -15.474 -5.227 -3.389 1.00 . A A . 19 GLN H 1 1
20 48518 1 1 19 GLN HA H -13.438 -5.856 -5.470 1.00 . A A . 19 GLN HA 1 1
20 48519 1 1 19 GLN HB2 H -15.082 -5.999 -7.183 1.00 . A A . 19 GLN HB2 1 1
20 48520 1 1 19 GLN HB3 H -15.423 -7.172 -5.931 1.00 . A A . 19 GLN HB3 1 1
20 48521 1 1 19 GLN HE21 H -17.517 -5.990 -3.623 1.00 . A A . 19 GLN HE21 1 1
20 48522 1 1 19 GLN HE22 H -18.603 -7.377 -3.829 1.00 . A A . 19 GLN HE22 1 1
20 48523 1 1 19 GLN HG2 H -16.894 -4.676 -5.421 1.00 . A A . 19 GLN HG2 1 1
20 48524 1 1 19 GLN HG3 H -17.206 -5.268 -7.051 1.00 . A A . 19 GLN HG3 1 1
20 48525 1 1 19 GLN N N -14.705 -5.733 -3.819 1.00 . A A . 19 GLN N 1 1
20 48526 1 1 19 GLN NE2 N -17.964 -6.697 -4.209 1.00 . A A . 19 GLN NE2 1 1
20 48527 1 1 19 GLN O O -14.417 -3.075 -4.605 1.00 . A A . 19 GLN O 1 1
20 48528 1 1 19 GLN OE1 O -18.427 -7.390 -6.238 1.00 . A A . 19 GLN OE1 1 1
20 48529 1 1 20 ASP C C -14.801 -1.145 -6.900 1.00 . A A . 20 ASP C 1 1
20 48530 1 1 20 ASP CA C -13.656 -2.143 -7.158 1.00 . A A . 20 ASP CA 1 1
20 48531 1 1 20 ASP CB C -13.199 -2.093 -8.629 1.00 . A A . 20 ASP CB 1 1
20 48532 1 1 20 ASP CG C -14.213 -2.565 -9.695 1.00 . A A . 20 ASP CG 1 1
20 48533 1 1 20 ASP H H -13.891 -4.249 -7.455 1.00 . A A . 20 ASP H 1 1
20 48534 1 1 20 ASP HA H -12.822 -1.791 -6.552 1.00 . A A . 20 ASP HA 1 1
20 48535 1 1 20 ASP HB2 H -12.912 -1.064 -8.857 1.00 . A A . 20 ASP HB2 1 1
20 48536 1 1 20 ASP HB3 H -12.299 -2.703 -8.726 1.00 . A A . 20 ASP HB3 1 1
20 48537 1 1 20 ASP N N -13.950 -3.530 -6.745 1.00 . A A . 20 ASP N 1 1
20 48538 1 1 20 ASP O O -14.541 0.030 -6.626 1.00 . A A . 20 ASP O 1 1
20 48539 1 1 20 ASP OD1 O -13.966 -2.291 -10.896 1.00 . A A . 20 ASP OD1 1 1
20 48540 1 1 20 ASP OD2 O -15.229 -3.227 -9.372 1.00 . A A . 20 ASP OD2 1 1
20 48541 1 1 21 ASP C C -17.197 -0.366 -5.040 1.00 . A A . 21 ASP C 1 1
20 48542 1 1 21 ASP CA C -17.222 -0.770 -6.532 1.00 . A A . 21 ASP CA 1 1
20 48543 1 1 21 ASP CB C -18.500 -1.569 -6.843 1.00 . A A . 21 ASP CB 1 1
20 48544 1 1 21 ASP CG C -19.793 -0.747 -6.687 1.00 . A A . 21 ASP CG 1 1
20 48545 1 1 21 ASP H H -16.215 -2.552 -7.202 1.00 . A A . 21 ASP H 1 1
20 48546 1 1 21 ASP HA H -17.215 0.139 -7.135 1.00 . A A . 21 ASP HA 1 1
20 48547 1 1 21 ASP HB2 H -18.457 -1.927 -7.873 1.00 . A A . 21 ASP HB2 1 1
20 48548 1 1 21 ASP HB3 H -18.542 -2.441 -6.189 1.00 . A A . 21 ASP HB3 1 1
20 48549 1 1 21 ASP N N -16.062 -1.592 -6.914 1.00 . A A . 21 ASP N 1 1
20 48550 1 1 21 ASP O O -17.565 0.747 -4.671 1.00 . A A . 21 ASP O 1 1
20 48551 1 1 21 ASP OD1 O -20.828 -1.328 -6.273 1.00 . A A . 21 ASP OD1 1 1
20 48552 1 1 21 ASP OD2 O -19.807 0.457 -7.039 1.00 . A A . 21 ASP OD2 1 1
20 48553 1 1 22 ASP C C -15.252 -0.140 -2.482 1.00 . A A . 22 ASP C 1 1
20 48554 1 1 22 ASP CA C -16.500 -1.002 -2.743 1.00 . A A . 22 ASP CA 1 1
20 48555 1 1 22 ASP CB C -16.377 -2.327 -1.977 1.00 . A A . 22 ASP CB 1 1
20 48556 1 1 22 ASP CG C -17.471 -3.346 -2.324 1.00 . A A . 22 ASP CG 1 1
20 48557 1 1 22 ASP H H -16.323 -2.112 -4.558 1.00 . A A . 22 ASP H 1 1
20 48558 1 1 22 ASP HA H -17.370 -0.465 -2.361 1.00 . A A . 22 ASP HA 1 1
20 48559 1 1 22 ASP HB2 H -15.404 -2.760 -2.199 1.00 . A A . 22 ASP HB2 1 1
20 48560 1 1 22 ASP HB3 H -16.405 -2.129 -0.903 1.00 . A A . 22 ASP HB3 1 1
20 48561 1 1 22 ASP N N -16.698 -1.255 -4.175 1.00 . A A . 22 ASP N 1 1
20 48562 1 1 22 ASP O O -15.294 0.757 -1.638 1.00 . A A . 22 ASP O 1 1
20 48563 1 1 22 ASP OD1 O -17.121 -4.471 -2.759 1.00 . A A . 22 ASP OD1 1 1
20 48564 1 1 22 ASP OD2 O -18.673 -3.043 -2.141 1.00 . A A . 22 ASP OD2 1 1
20 48565 1 1 23 LEU C C -13.276 1.928 -3.551 1.00 . A A . 23 LEU C 1 1
20 48566 1 1 23 LEU CA C -12.956 0.477 -3.169 1.00 . A A . 23 LEU CA 1 1
20 48567 1 1 23 LEU CB C -11.847 -0.086 -4.081 1.00 . A A . 23 LEU CB 1 1
20 48568 1 1 23 LEU CD1 C -10.373 -2.041 -4.720 1.00 . A A . 23 LEU CD1 1 1
20 48569 1 1 23 LEU CD2 C -10.511 -1.380 -2.349 1.00 . A A . 23 LEU CD2 1 1
20 48570 1 1 23 LEU CG C -11.304 -1.465 -3.655 1.00 . A A . 23 LEU CG 1 1
20 48571 1 1 23 LEU H H -14.192 -1.140 -3.879 1.00 . A A . 23 LEU H 1 1
20 48572 1 1 23 LEU HA H -12.597 0.497 -2.139 1.00 . A A . 23 LEU HA 1 1
20 48573 1 1 23 LEU HB2 H -12.239 -0.152 -5.096 1.00 . A A . 23 LEU HB2 1 1
20 48574 1 1 23 LEU HB3 H -11.023 0.629 -4.096 1.00 . A A . 23 LEU HB3 1 1
20 48575 1 1 23 LEU HD11 H -10.179 -3.089 -4.489 1.00 . A A . 23 LEU HD11 1 1
20 48576 1 1 23 LEU HD12 H -10.833 -1.991 -5.703 1.00 . A A . 23 LEU HD12 1 1
20 48577 1 1 23 LEU HD13 H -9.440 -1.482 -4.740 1.00 . A A . 23 LEU HD13 1 1
20 48578 1 1 23 LEU HD21 H -10.038 -2.337 -2.139 1.00 . A A . 23 LEU HD21 1 1
20 48579 1 1 23 LEU HD22 H -9.745 -0.614 -2.426 1.00 . A A . 23 LEU HD22 1 1
20 48580 1 1 23 LEU HD23 H -11.183 -1.148 -1.522 1.00 . A A . 23 LEU HD23 1 1
20 48581 1 1 23 LEU HG H -12.132 -2.157 -3.535 1.00 . A A . 23 LEU HG 1 1
20 48582 1 1 23 LEU N N -14.163 -0.362 -3.232 1.00 . A A . 23 LEU N 1 1
20 48583 1 1 23 LEU O O -12.878 2.841 -2.832 1.00 . A A . 23 LEU O 1 1
20 48584 1 1 24 ALA C C -15.391 4.158 -3.969 1.00 . A A . 24 ALA C 1 1
20 48585 1 1 24 ALA CA C -14.475 3.497 -5.013 1.00 . A A . 24 ALA CA 1 1
20 48586 1 1 24 ALA CB C -15.144 3.430 -6.386 1.00 . A A . 24 ALA CB 1 1
20 48587 1 1 24 ALA H H -14.299 1.372 -5.215 1.00 . A A . 24 ALA H 1 1
20 48588 1 1 24 ALA HA H -13.601 4.138 -5.111 1.00 . A A . 24 ALA HA 1 1
20 48589 1 1 24 ALA HB1 H -15.432 4.438 -6.688 1.00 . A A . 24 ALA HB1 1 1
20 48590 1 1 24 ALA HB2 H -14.446 3.033 -7.125 1.00 . A A . 24 ALA HB2 1 1
20 48591 1 1 24 ALA HB3 H -16.033 2.799 -6.332 1.00 . A A . 24 ALA HB3 1 1
20 48592 1 1 24 ALA N N -14.034 2.157 -4.627 1.00 . A A . 24 ALA N 1 1
20 48593 1 1 24 ALA O O -15.311 5.370 -3.766 1.00 . A A . 24 ALA O 1 1
20 48594 1 1 25 ALA C C -16.214 4.318 -0.932 1.00 . A A . 25 ALA C 1 1
20 48595 1 1 25 ALA CA C -17.046 3.896 -2.166 1.00 . A A . 25 ALA CA 1 1
20 48596 1 1 25 ALA CB C -18.095 2.840 -1.801 1.00 . A A . 25 ALA CB 1 1
20 48597 1 1 25 ALA H H -16.270 2.405 -3.492 1.00 . A A . 25 ALA H 1 1
20 48598 1 1 25 ALA HA H -17.576 4.784 -2.518 1.00 . A A . 25 ALA HA 1 1
20 48599 1 1 25 ALA HB1 H -18.762 3.229 -1.031 1.00 . A A . 25 ALA HB1 1 1
20 48600 1 1 25 ALA HB2 H -18.685 2.594 -2.681 1.00 . A A . 25 ALA HB2 1 1
20 48601 1 1 25 ALA HB3 H -17.609 1.936 -1.429 1.00 . A A . 25 ALA HB3 1 1
20 48602 1 1 25 ALA N N -16.221 3.385 -3.262 1.00 . A A . 25 ALA N 1 1
20 48603 1 1 25 ALA O O -16.488 5.367 -0.340 1.00 . A A . 25 ALA O 1 1
20 48604 1 1 26 LEU C C -13.232 4.793 0.437 1.00 . A A . 26 LEU C 1 1
20 48605 1 1 26 LEU CA C -14.393 3.790 0.658 1.00 . A A . 26 LEU CA 1 1
20 48606 1 1 26 LEU CB C -13.999 2.451 1.327 1.00 . A A . 26 LEU CB 1 1
20 48607 1 1 26 LEU CD1 C -11.518 2.173 1.744 1.00 . A A . 26 LEU CD1 1 1
20 48608 1 1 26 LEU CD2 C -12.806 0.250 0.907 1.00 . A A . 26 LEU CD2 1 1
20 48609 1 1 26 LEU CG C -12.696 1.777 0.844 1.00 . A A . 26 LEU CG 1 1
20 48610 1 1 26 LEU H H -15.046 2.670 -1.054 1.00 . A A . 26 LEU H 1 1
20 48611 1 1 26 LEU HA H -15.055 4.278 1.373 1.00 . A A . 26 LEU HA 1 1
20 48612 1 1 26 LEU HB2 H -13.919 2.631 2.398 1.00 . A A . 26 LEU HB2 1 1
20 48613 1 1 26 LEU HB3 H -14.830 1.756 1.200 1.00 . A A . 26 LEU HB3 1 1
20 48614 1 1 26 LEU HD11 H -11.662 1.782 2.752 1.00 . A A . 26 LEU HD11 1 1
20 48615 1 1 26 LEU HD12 H -10.598 1.767 1.338 1.00 . A A . 26 LEU HD12 1 1
20 48616 1 1 26 LEU HD13 H -11.428 3.256 1.802 1.00 . A A . 26 LEU HD13 1 1
20 48617 1 1 26 LEU HD21 H -13.587 -0.098 0.234 1.00 . A A . 26 LEU HD21 1 1
20 48618 1 1 26 LEU HD22 H -11.866 -0.197 0.583 1.00 . A A . 26 LEU HD22 1 1
20 48619 1 1 26 LEU HD23 H -13.034 -0.074 1.924 1.00 . A A . 26 LEU HD23 1 1
20 48620 1 1 26 LEU HG H -12.483 2.061 -0.184 1.00 . A A . 26 LEU HG 1 1
20 48621 1 1 26 LEU N N -15.195 3.534 -0.546 1.00 . A A . 26 LEU N 1 1
20 48622 1 1 26 LEU O O -12.894 5.534 1.363 1.00 . A A . 26 LEU O 1 1
20 48623 1 1 27 LEU C C -12.420 7.249 -1.526 1.00 . A A . 27 LEU C 1 1
20 48624 1 1 27 LEU CA C -11.709 5.933 -1.166 1.00 . A A . 27 LEU CA 1 1
20 48625 1 1 27 LEU CB C -10.841 5.459 -2.353 1.00 . A A . 27 LEU CB 1 1
20 48626 1 1 27 LEU CD1 C -9.851 3.413 -1.106 1.00 . A A . 27 LEU CD1 1 1
20 48627 1 1 27 LEU CD2 C -8.902 4.143 -3.263 1.00 . A A . 27 LEU CD2 1 1
20 48628 1 1 27 LEU CG C -9.592 4.634 -1.988 1.00 . A A . 27 LEU CG 1 1
20 48629 1 1 27 LEU H H -12.933 4.193 -1.473 1.00 . A A . 27 LEU H 1 1
20 48630 1 1 27 LEU HA H -11.048 6.152 -0.328 1.00 . A A . 27 LEU HA 1 1
20 48631 1 1 27 LEU HB2 H -11.460 4.907 -3.058 1.00 . A A . 27 LEU HB2 1 1
20 48632 1 1 27 LEU HB3 H -10.486 6.346 -2.876 1.00 . A A . 27 LEU HB3 1 1
20 48633 1 1 27 LEU HD11 H -10.556 2.740 -1.586 1.00 . A A . 27 LEU HD11 1 1
20 48634 1 1 27 LEU HD12 H -8.912 2.885 -0.921 1.00 . A A . 27 LEU HD12 1 1
20 48635 1 1 27 LEU HD13 H -10.243 3.751 -0.148 1.00 . A A . 27 LEU HD13 1 1
20 48636 1 1 27 LEU HD21 H -8.036 3.534 -2.999 1.00 . A A . 27 LEU HD21 1 1
20 48637 1 1 27 LEU HD22 H -9.602 3.537 -3.835 1.00 . A A . 27 LEU HD22 1 1
20 48638 1 1 27 LEU HD23 H -8.566 4.999 -3.849 1.00 . A A . 27 LEU HD23 1 1
20 48639 1 1 27 LEU HG H -8.904 5.289 -1.459 1.00 . A A . 27 LEU HG 1 1
20 48640 1 1 27 LEU N N -12.663 4.879 -0.774 1.00 . A A . 27 LEU N 1 1
20 48641 1 1 27 LEU O O -11.944 8.324 -1.159 1.00 . A A . 27 LEU O 1 1
20 48642 1 1 28 GLY C C -13.701 9.415 -3.344 1.00 . A A . 28 GLY C 1 1
20 48643 1 1 28 GLY CA C -14.418 8.318 -2.547 1.00 . A A . 28 GLY CA 1 1
20 48644 1 1 28 GLY H H -13.846 6.261 -2.575 1.00 . A A . 28 GLY H 1 1
20 48645 1 1 28 GLY HA2 H -15.270 7.977 -3.131 1.00 . A A . 28 GLY HA2 1 1
20 48646 1 1 28 GLY HA3 H -14.801 8.738 -1.616 1.00 . A A . 28 GLY HA3 1 1
20 48647 1 1 28 GLY N N -13.558 7.172 -2.230 1.00 . A A . 28 GLY N 1 1
20 48648 1 1 28 GLY O O -13.227 9.187 -4.461 1.00 . A A . 28 GLY O 1 1
20 48649 1 1 29 LYS C C -11.425 11.463 -3.677 1.00 . A A . 29 LYS C 1 1
20 48650 1 1 29 LYS CA C -12.875 11.782 -3.282 1.00 . A A . 29 LYS CA 1 1
20 48651 1 1 29 LYS CB C -12.978 12.904 -2.225 1.00 . A A . 29 LYS CB 1 1
20 48652 1 1 29 LYS CD C -10.799 14.363 -2.160 1.00 . A A . 29 LYS CD 1 1
20 48653 1 1 29 LYS CE C -10.574 14.227 -0.647 1.00 . A A . 29 LYS CE 1 1
20 48654 1 1 29 LYS CG C -12.285 14.242 -2.570 1.00 . A A . 29 LYS CG 1 1
20 48655 1 1 29 LYS H H -14.029 10.701 -1.835 1.00 . A A . 29 LYS H 1 1
20 48656 1 1 29 LYS HA H -13.381 12.113 -4.193 1.00 . A A . 29 LYS HA 1 1
20 48657 1 1 29 LYS HB2 H -14.039 13.123 -2.093 1.00 . A A . 29 LYS HB2 1 1
20 48658 1 1 29 LYS HB3 H -12.613 12.538 -1.266 1.00 . A A . 29 LYS HB3 1 1
20 48659 1 1 29 LYS HD2 H -10.202 13.619 -2.686 1.00 . A A . 29 LYS HD2 1 1
20 48660 1 1 29 LYS HD3 H -10.443 15.346 -2.472 1.00 . A A . 29 LYS HD3 1 1
20 48661 1 1 29 LYS HE2 H -11.207 14.947 -0.126 1.00 . A A . 29 LYS HE2 1 1
20 48662 1 1 29 LYS HE3 H -10.868 13.226 -0.334 1.00 . A A . 29 LYS HE3 1 1
20 48663 1 1 29 LYS HG2 H -12.370 14.427 -3.640 1.00 . A A . 29 LYS HG2 1 1
20 48664 1 1 29 LYS HG3 H -12.833 15.037 -2.056 1.00 . A A . 29 LYS HG3 1 1
20 48665 1 1 29 LYS HZ1 H -8.991 14.306 0.709 1.00 . A A . 29 LYS HZ1 1 1
20 48666 1 1 29 LYS HZ2 H -8.533 13.814 -0.789 1.00 . A A . 29 LYS HZ2 1 1
20 48667 1 1 29 LYS HZ3 H -8.858 15.395 -0.508 1.00 . A A . 29 LYS HZ3 1 1
20 48668 1 1 29 LYS N N -13.592 10.607 -2.740 1.00 . A A . 29 LYS N 1 1
20 48669 1 1 29 LYS NZ N -9.153 14.456 -0.291 1.00 . A A . 29 LYS NZ 1 1
20 48670 1 1 29 LYS O O -10.930 11.975 -4.681 1.00 . A A . 29 LYS O 1 1
20 48671 1 1 30 GLU C C -9.093 9.011 -3.990 1.00 . A A . 30 GLU C 1 1
20 48672 1 1 30 GLU CA C -9.343 10.245 -3.087 1.00 . A A . 30 GLU CA 1 1
20 48673 1 1 30 GLU CB C -8.705 10.114 -1.684 1.00 . A A . 30 GLU CB 1 1
20 48674 1 1 30 GLU CD C -6.850 11.803 -2.169 1.00 . A A . 30 GLU CD 1 1
20 48675 1 1 30 GLU CG C -7.199 10.407 -1.619 1.00 . A A . 30 GLU CG 1 1
20 48676 1 1 30 GLU H H -11.256 10.166 -2.153 1.00 . A A . 30 GLU H 1 1
20 48677 1 1 30 GLU HA H -8.872 11.089 -3.592 1.00 . A A . 30 GLU HA 1 1
20 48678 1 1 30 GLU HB2 H -9.195 10.808 -1.001 1.00 . A A . 30 GLU HB2 1 1
20 48679 1 1 30 GLU HB3 H -8.891 9.107 -1.309 1.00 . A A . 30 GLU HB3 1 1
20 48680 1 1 30 GLU HG2 H -6.889 10.343 -0.574 1.00 . A A . 30 GLU HG2 1 1
20 48681 1 1 30 GLU HG3 H -6.652 9.638 -2.161 1.00 . A A . 30 GLU HG3 1 1
20 48682 1 1 30 GLU N N -10.759 10.594 -2.918 1.00 . A A . 30 GLU N 1 1
20 48683 1 1 30 GLU O O -7.985 8.479 -4.028 1.00 . A A . 30 GLU O 1 1
20 48684 1 1 30 GLU OE1 O -7.396 12.809 -1.652 1.00 . A A . 30 GLU OE1 1 1
20 48685 1 1 30 GLU OE2 O -6.034 11.905 -3.116 1.00 . A A . 30 GLU OE2 1 1
20 48686 1 1 31 PHE C C -8.988 7.727 -6.820 1.00 . A A . 31 PHE C 1 1
20 48687 1 1 31 PHE CA C -9.968 7.407 -5.664 1.00 . A A . 31 PHE CA 1 1
20 48688 1 1 31 PHE CB C -11.350 6.975 -6.174 1.00 . A A . 31 PHE CB 1 1
20 48689 1 1 31 PHE CD1 C -11.337 5.775 -8.417 1.00 . A A . 31 PHE CD1 1 1
20 48690 1 1 31 PHE CD2 C -11.321 4.447 -6.388 1.00 . A A . 31 PHE CD2 1 1
20 48691 1 1 31 PHE CE1 C -11.297 4.598 -9.187 1.00 . A A . 31 PHE CE1 1 1
20 48692 1 1 31 PHE CE2 C -11.311 3.263 -7.154 1.00 . A A . 31 PHE CE2 1 1
20 48693 1 1 31 PHE CG C -11.344 5.706 -7.009 1.00 . A A . 31 PHE CG 1 1
20 48694 1 1 31 PHE CZ C -11.283 3.342 -8.558 1.00 . A A . 31 PHE CZ 1 1
20 48695 1 1 31 PHE H H -11.003 8.998 -4.665 1.00 . A A . 31 PHE H 1 1
20 48696 1 1 31 PHE HA H -9.553 6.568 -5.111 1.00 . A A . 31 PHE HA 1 1
20 48697 1 1 31 PHE HB2 H -12.004 6.812 -5.311 1.00 . A A . 31 PHE HB2 1 1
20 48698 1 1 31 PHE HB3 H -11.780 7.792 -6.754 1.00 . A A . 31 PHE HB3 1 1
20 48699 1 1 31 PHE HD1 H -11.328 6.736 -8.911 1.00 . A A . 31 PHE HD1 1 1
20 48700 1 1 31 PHE HD2 H -11.328 4.374 -5.309 1.00 . A A . 31 PHE HD2 1 1
20 48701 1 1 31 PHE HE1 H -11.265 4.663 -10.264 1.00 . A A . 31 PHE HE1 1 1
20 48702 1 1 31 PHE HE2 H -11.304 2.298 -6.659 1.00 . A A . 31 PHE HE2 1 1
20 48703 1 1 31 PHE HZ H -11.270 2.440 -9.155 1.00 . A A . 31 PHE HZ 1 1
20 48704 1 1 31 PHE N N -10.106 8.533 -4.724 1.00 . A A . 31 PHE N 1 1
20 48705 1 1 31 PHE O O -8.837 8.882 -7.236 1.00 . A A . 31 PHE O 1 1
20 48706 1 1 32 ILE C C -7.669 7.127 -9.720 1.00 . A A . 32 ILE C 1 1
20 48707 1 1 32 ILE CA C -7.185 6.833 -8.286 1.00 . A A . 32 ILE CA 1 1
20 48708 1 1 32 ILE CB C -6.258 5.588 -8.204 1.00 . A A . 32 ILE CB 1 1
20 48709 1 1 32 ILE CD1 C -4.136 6.766 -7.367 1.00 . A A . 32 ILE CD1 1 1
20 48710 1 1 32 ILE CG1 C -4.780 5.931 -8.476 1.00 . A A . 32 ILE CG1 1 1
20 48711 1 1 32 ILE CG2 C -6.678 4.466 -9.170 1.00 . A A . 32 ILE CG2 1 1
20 48712 1 1 32 ILE H H -8.508 5.784 -6.966 1.00 . A A . 32 ILE H 1 1
20 48713 1 1 32 ILE HA H -6.613 7.704 -7.971 1.00 . A A . 32 ILE HA 1 1
20 48714 1 1 32 ILE HB H -6.308 5.172 -7.197 1.00 . A A . 32 ILE HB 1 1
20 48715 1 1 32 ILE HD11 H -4.634 7.726 -7.269 1.00 . A A . 32 ILE HD11 1 1
20 48716 1 1 32 ILE HD12 H -4.187 6.226 -6.422 1.00 . A A . 32 ILE HD12 1 1
20 48717 1 1 32 ILE HD13 H -3.092 6.946 -7.620 1.00 . A A . 32 ILE HD13 1 1
20 48718 1 1 32 ILE HG12 H -4.216 5.003 -8.558 1.00 . A A . 32 ILE HG12 1 1
20 48719 1 1 32 ILE HG13 H -4.693 6.466 -9.422 1.00 . A A . 32 ILE HG13 1 1
20 48720 1 1 32 ILE HG21 H -6.130 3.553 -8.935 1.00 . A A . 32 ILE HG21 1 1
20 48721 1 1 32 ILE HG22 H -7.746 4.270 -9.089 1.00 . A A . 32 ILE HG22 1 1
20 48722 1 1 32 ILE HG23 H -6.457 4.745 -10.203 1.00 . A A . 32 ILE HG23 1 1
20 48723 1 1 32 ILE N N -8.285 6.701 -7.315 1.00 . A A . 32 ILE N 1 1
20 48724 1 1 32 ILE O O -8.757 6.701 -10.118 1.00 . A A . 32 ILE O 1 1
20 48725 1 1 33 ARG C C -5.846 7.684 -12.807 1.00 . A A . 33 ARG C 1 1
20 48726 1 1 33 ARG CA C -7.057 8.103 -11.953 1.00 . A A . 33 ARG CA 1 1
20 48727 1 1 33 ARG CB C -7.493 9.573 -12.189 1.00 . A A . 33 ARG CB 1 1
20 48728 1 1 33 ARG CD C -8.968 10.369 -10.201 1.00 . A A . 33 ARG CD 1 1
20 48729 1 1 33 ARG CG C -8.899 9.943 -11.675 1.00 . A A . 33 ARG CG 1 1
20 48730 1 1 33 ARG CZ C -7.375 11.888 -9.003 1.00 . A A . 33 ARG CZ 1 1
20 48731 1 1 33 ARG H H -6.012 8.219 -10.084 1.00 . A A . 33 ARG H 1 1
20 48732 1 1 33 ARG HA H -7.866 7.470 -12.320 1.00 . A A . 33 ARG HA 1 1
20 48733 1 1 33 ARG HB2 H -6.743 10.250 -11.780 1.00 . A A . 33 ARG HB2 1 1
20 48734 1 1 33 ARG HB3 H -7.526 9.737 -13.268 1.00 . A A . 33 ARG HB3 1 1
20 48735 1 1 33 ARG HD2 H -10.012 10.526 -9.928 1.00 . A A . 33 ARG HD2 1 1
20 48736 1 1 33 ARG HD3 H -8.565 9.577 -9.581 1.00 . A A . 33 ARG HD3 1 1
20 48737 1 1 33 ARG HE H -8.336 12.336 -10.685 1.00 . A A . 33 ARG HE 1 1
20 48738 1 1 33 ARG HG2 H -9.278 10.770 -12.278 1.00 . A A . 33 ARG HG2 1 1
20 48739 1 1 33 ARG HG3 H -9.575 9.098 -11.824 1.00 . A A . 33 ARG HG3 1 1
20 48740 1 1 33 ARG HH11 H -7.780 10.286 -7.857 1.00 . A A . 33 ARG HH11 1 1
20 48741 1 1 33 ARG HH12 H -6.509 11.340 -7.282 1.00 . A A . 33 ARG HH12 1 1
20 48742 1 1 33 ARG HH21 H -6.795 13.649 -9.769 1.00 . A A . 33 ARG HH21 1 1
20 48743 1 1 33 ARG HH22 H -5.942 13.102 -8.337 1.00 . A A . 33 ARG HH22 1 1
20 48744 1 1 33 ARG N N -6.846 7.827 -10.513 1.00 . A A . 33 ARG N 1 1
20 48745 1 1 33 ARG NE N -8.234 11.626 -9.977 1.00 . A A . 33 ARG NE 1 1
20 48746 1 1 33 ARG NH1 N -7.186 11.098 -7.985 1.00 . A A . 33 ARG NH1 1 1
20 48747 1 1 33 ARG NH2 N -6.669 12.977 -9.033 1.00 . A A . 33 ARG NH2 1 1
20 48748 1 1 33 ARG O O -5.346 8.444 -13.639 1.00 . A A . 33 ARG O 1 1
20 48749 1 1 34 GLU C C -4.428 4.301 -13.493 1.00 . A A . 34 GLU C 1 1
20 48750 1 1 34 GLU CA C -4.280 5.833 -13.390 1.00 . A A . 34 GLU CA 1 1
20 48751 1 1 34 GLU CB C -2.887 6.235 -12.853 1.00 . A A . 34 GLU CB 1 1
20 48752 1 1 34 GLU CD C -1.371 6.260 -10.757 1.00 . A A . 34 GLU CD 1 1
20 48753 1 1 34 GLU CG C -2.474 5.524 -11.551 1.00 . A A . 34 GLU CG 1 1
20 48754 1 1 34 GLU H H -5.800 5.894 -11.889 1.00 . A A . 34 GLU H 1 1
20 48755 1 1 34 GLU HA H -4.343 6.225 -14.405 1.00 . A A . 34 GLU HA 1 1
20 48756 1 1 34 GLU HB2 H -2.141 6.014 -13.615 1.00 . A A . 34 GLU HB2 1 1
20 48757 1 1 34 GLU HB3 H -2.891 7.312 -12.699 1.00 . A A . 34 GLU HB3 1 1
20 48758 1 1 34 GLU HG2 H -3.348 5.429 -10.915 1.00 . A A . 34 GLU HG2 1 1
20 48759 1 1 34 GLU HG3 H -2.132 4.518 -11.793 1.00 . A A . 34 GLU HG3 1 1
20 48760 1 1 34 GLU N N -5.348 6.466 -12.591 1.00 . A A . 34 GLU N 1 1
20 48761 1 1 34 GLU O O -5.195 3.680 -12.748 1.00 . A A . 34 GLU O 1 1
20 48762 1 1 34 GLU OE1 O -1.183 5.937 -9.557 1.00 . A A . 34 GLU OE1 1 1
20 48763 1 1 34 GLU OE2 O -0.686 7.157 -11.304 1.00 . A A . 34 GLU OE2 1 1
20 48764 1 1 35 GLY C C -4.783 1.703 -15.523 1.00 . A A . 35 GLY C 1 1
20 48765 1 1 35 GLY CA C -3.644 2.236 -14.638 1.00 . A A . 35 GLY CA 1 1
20 48766 1 1 35 GLY H H -3.052 4.254 -14.971 1.00 . A A . 35 GLY H 1 1
20 48767 1 1 35 GLY HA2 H -2.698 1.977 -15.115 1.00 . A A . 35 GLY HA2 1 1
20 48768 1 1 35 GLY HA3 H -3.681 1.710 -13.681 1.00 . A A . 35 GLY HA3 1 1
20 48769 1 1 35 GLY N N -3.666 3.688 -14.404 1.00 . A A . 35 GLY N 1 1
20 48770 1 1 35 GLY O O -5.692 2.430 -15.935 1.00 . A A . 35 GLY O 1 1
20 48771 1 1 36 GLY C C -5.216 -1.743 -17.034 1.00 . A A . 36 GLY C 1 1
20 48772 1 1 36 GLY CA C -5.673 -0.321 -16.680 1.00 . A A . 36 GLY CA 1 1
20 48773 1 1 36 GLY H H -3.932 -0.133 -15.464 1.00 . A A . 36 GLY H 1 1
20 48774 1 1 36 GLY HA2 H -6.636 -0.387 -16.165 1.00 . A A . 36 GLY HA2 1 1
20 48775 1 1 36 GLY HA3 H -5.825 0.233 -17.612 1.00 . A A . 36 GLY HA3 1 1
20 48776 1 1 36 GLY N N -4.712 0.401 -15.829 1.00 . A A . 36 GLY N 1 1
20 48777 1 1 36 GLY O O -4.162 -2.201 -16.579 1.00 . A A . 36 GLY O 1 1
20 48778 1 1 37 GLY C C -4.527 -3.889 -19.267 1.00 . A A . 37 GLY C 1 1
20 48779 1 1 37 GLY CA C -5.719 -3.826 -18.294 1.00 . A A . 37 GLY CA 1 1
20 48780 1 1 37 GLY H H -6.857 -2.016 -18.177 1.00 . A A . 37 GLY H 1 1
20 48781 1 1 37 GLY HA2 H -5.516 -4.454 -17.429 1.00 . A A . 37 GLY HA2 1 1
20 48782 1 1 37 GLY HA3 H -6.587 -4.243 -18.793 1.00 . A A . 37 GLY HA3 1 1
20 48783 1 1 37 GLY N N -6.013 -2.456 -17.838 1.00 . A A . 37 GLY N 1 1
20 48784 1 1 37 GLY O O -4.419 -3.067 -20.183 1.00 . A A . 37 GLY O 1 1
20 48785 1 1 38 SER C C -1.908 -6.454 -20.036 1.00 . A A . 38 SER C 1 1
20 48786 1 1 38 SER CA C -2.363 -4.999 -19.799 1.00 . A A . 38 SER CA 1 1
20 48787 1 1 38 SER CB C -1.274 -4.190 -19.081 1.00 . A A . 38 SER CB 1 1
20 48788 1 1 38 SER H H -3.758 -5.441 -18.248 1.00 . A A . 38 SER H 1 1
20 48789 1 1 38 SER HA H -2.485 -4.567 -20.793 1.00 . A A . 38 SER HA 1 1
20 48790 1 1 38 SER HB2 H -0.351 -4.228 -19.660 1.00 . A A . 38 SER HB2 1 1
20 48791 1 1 38 SER HB3 H -1.592 -3.145 -19.007 1.00 . A A . 38 SER HB3 1 1
20 48792 1 1 38 SER HG H -0.349 -4.144 -17.355 1.00 . A A . 38 SER HG 1 1
20 48793 1 1 38 SER N N -3.636 -4.863 -19.064 1.00 . A A . 38 SER N 1 1
20 48794 1 1 38 SER O O -0.822 -6.677 -20.580 1.00 . A A . 38 SER O 1 1
20 48795 1 1 38 SER OG O -1.035 -4.702 -17.776 1.00 . A A . 38 SER OG 1 1
20 48796 1 1 39 GLY C C -1.280 -9.302 -18.717 1.00 . A A . 39 GLY C 1 1
20 48797 1 1 39 GLY CA C -2.362 -8.881 -19.729 1.00 . A A . 39 GLY CA 1 1
20 48798 1 1 39 GLY H H -3.613 -7.217 -19.246 1.00 . A A . 39 GLY H 1 1
20 48799 1 1 39 GLY HA2 H -3.247 -9.491 -19.556 1.00 . A A . 39 GLY HA2 1 1
20 48800 1 1 39 GLY HA3 H -2.002 -9.107 -20.732 1.00 . A A . 39 GLY HA3 1 1
20 48801 1 1 39 GLY N N -2.718 -7.453 -19.655 1.00 . A A . 39 GLY N 1 1
20 48802 1 1 39 GLY O O -1.066 -8.639 -17.696 1.00 . A A . 39 GLY O 1 1
20 48803 1 1 40 GLY C C 0.112 -11.545 -16.809 1.00 . A A . 40 GLY C 1 1
20 48804 1 1 40 GLY CA C 0.504 -10.946 -18.170 1.00 . A A . 40 GLY CA 1 1
20 48805 1 1 40 GLY H H -0.839 -10.927 -19.828 1.00 . A A . 40 GLY H 1 1
20 48806 1 1 40 GLY HA2 H 1.009 -11.725 -18.743 1.00 . A A . 40 GLY HA2 1 1
20 48807 1 1 40 GLY HA3 H 1.212 -10.142 -17.986 1.00 . A A . 40 GLY HA3 1 1
20 48808 1 1 40 GLY N N -0.611 -10.428 -18.981 1.00 . A A . 40 GLY N 1 1
20 48809 1 1 40 GLY O O 0.986 -11.764 -15.965 1.00 . A A . 40 GLY O 1 1
20 48810 1 1 41 GLY C C -1.091 -13.754 -15.013 1.00 . A A . 41 GLY C 1 1
20 48811 1 1 41 GLY CA C -1.707 -12.388 -15.329 1.00 . A A . 41 GLY CA 1 1
20 48812 1 1 41 GLY H H -1.832 -11.640 -17.325 1.00 . A A . 41 GLY H 1 1
20 48813 1 1 41 GLY HA2 H -1.508 -11.694 -14.509 1.00 . A A . 41 GLY HA2 1 1
20 48814 1 1 41 GLY HA3 H -2.781 -12.507 -15.411 1.00 . A A . 41 GLY HA3 1 1
20 48815 1 1 41 GLY N N -1.179 -11.817 -16.578 1.00 . A A . 41 GLY N 1 1
20 48816 1 1 41 GLY O O -1.105 -14.652 -15.859 1.00 . A A . 41 GLY O 1 1
20 48817 1 1 42 SER C C 1.473 -15.437 -14.242 1.00 . A A . 42 SER C 1 1
20 48818 1 1 42 SER CA C 0.252 -15.084 -13.359 1.00 . A A . 42 SER CA 1 1
20 48819 1 1 42 SER CB C -0.652 -16.302 -13.123 1.00 . A A . 42 SER CB 1 1
20 48820 1 1 42 SER H H -0.591 -13.134 -13.165 1.00 . A A . 42 SER H 1 1
20 48821 1 1 42 SER HA H 0.679 -14.826 -12.391 1.00 . A A . 42 SER HA 1 1
20 48822 1 1 42 SER HB2 H -1.080 -16.639 -14.066 1.00 . A A . 42 SER HB2 1 1
20 48823 1 1 42 SER HB3 H -0.054 -17.119 -12.711 1.00 . A A . 42 SER HB3 1 1
20 48824 1 1 42 SER HG H -2.306 -15.361 -12.650 1.00 . A A . 42 SER HG 1 1
20 48825 1 1 42 SER N N -0.527 -13.910 -13.809 1.00 . A A . 42 SER N 1 1
20 48826 1 1 42 SER O O 2.028 -16.538 -14.138 1.00 . A A . 42 SER O 1 1
20 48827 1 1 42 SER OG O -1.702 -15.989 -12.211 1.00 . A A . 42 SER OG 1 1
20 48828 1 1 43 GLY C C 4.399 -14.831 -15.329 1.00 . A A . 43 GLY C 1 1
20 48829 1 1 43 GLY CA C 3.042 -14.723 -16.035 1.00 . A A . 43 GLY CA 1 1
20 48830 1 1 43 GLY H H 1.423 -13.634 -15.167 1.00 . A A . 43 GLY H 1 1
20 48831 1 1 43 GLY HA2 H 2.863 -15.631 -16.613 1.00 . A A . 43 GLY HA2 1 1
20 48832 1 1 43 GLY HA3 H 3.097 -13.892 -16.739 1.00 . A A . 43 GLY HA3 1 1
20 48833 1 1 43 GLY N N 1.916 -14.520 -15.109 1.00 . A A . 43 GLY N 1 1
20 48834 1 1 43 GLY O O 4.626 -14.181 -14.301 1.00 . A A . 43 GLY O 1 1
20 48835 1 1 44 GLY C C 6.671 -17.068 -14.266 1.00 . A A . 44 GLY C 1 1
20 48836 1 1 44 GLY CA C 6.629 -15.945 -15.318 1.00 . A A . 44 GLY CA 1 1
20 48837 1 1 44 GLY H H 5.035 -16.126 -16.728 1.00 . A A . 44 GLY H 1 1
20 48838 1 1 44 GLY HA2 H 7.293 -16.224 -16.136 1.00 . A A . 44 GLY HA2 1 1
20 48839 1 1 44 GLY HA3 H 7.026 -15.041 -14.854 1.00 . A A . 44 GLY HA3 1 1
20 48840 1 1 44 GLY N N 5.295 -15.656 -15.873 1.00 . A A . 44 GLY N 1 1
20 48841 1 1 44 GLY O O 7.762 -17.514 -13.899 1.00 . A A . 44 GLY O 1 1
20 48842 1 1 45 GLY C C 6.027 -18.385 -11.460 1.00 . A A . 45 GLY C 1 1
20 48843 1 1 45 GLY CA C 5.398 -18.664 -12.836 1.00 . A A . 45 GLY CA 1 1
20 48844 1 1 45 GLY H H 4.666 -17.136 -14.141 1.00 . A A . 45 GLY H 1 1
20 48845 1 1 45 GLY HA2 H 4.344 -18.908 -12.686 1.00 . A A . 45 GLY HA2 1 1
20 48846 1 1 45 GLY HA3 H 5.876 -19.546 -13.259 1.00 . A A . 45 GLY HA3 1 1
20 48847 1 1 45 GLY N N 5.515 -17.557 -13.797 1.00 . A A . 45 GLY N 1 1
20 48848 1 1 45 GLY O O 6.071 -17.240 -10.999 1.00 . A A . 45 GLY O 1 1
20 48849 1 1 46 SER C C 8.134 -20.585 -9.305 1.00 . A A . 46 SER C 1 1
20 48850 1 1 46 SER CA C 7.173 -19.403 -9.486 1.00 . A A . 46 SER CA 1 1
20 48851 1 1 46 SER CB C 6.129 -19.383 -8.360 1.00 . A A . 46 SER CB 1 1
20 48852 1 1 46 SER H H 6.424 -20.352 -11.239 1.00 . A A . 46 SER H 1 1
20 48853 1 1 46 SER HA H 7.758 -18.484 -9.424 1.00 . A A . 46 SER HA 1 1
20 48854 1 1 46 SER HB2 H 5.445 -18.550 -8.513 1.00 . A A . 46 SER HB2 1 1
20 48855 1 1 46 SER HB3 H 5.560 -20.310 -8.390 1.00 . A A . 46 SER HB3 1 1
20 48856 1 1 46 SER HG H 6.941 -18.305 -6.946 1.00 . A A . 46 SER HG 1 1
20 48857 1 1 46 SER N N 6.501 -19.446 -10.796 1.00 . A A . 46 SER N 1 1
20 48858 1 1 46 SER O O 7.940 -21.656 -9.885 1.00 . A A . 46 SER O 1 1
20 48859 1 1 46 SER OG O 6.744 -19.252 -7.087 1.00 . A A . 46 SER OG 1 1
20 48860 1 1 47 MET C C 10.423 -21.283 -6.517 1.00 . A A . 47 MET C 1 1
20 48861 1 1 47 MET CA C 10.109 -21.436 -8.023 1.00 . A A . 47 MET CA 1 1
20 48862 1 1 47 MET CB C 11.342 -21.440 -8.949 1.00 . A A . 47 MET CB 1 1
20 48863 1 1 47 MET CE C 14.509 -21.541 -9.882 1.00 . A A . 47 MET CE 1 1
20 48864 1 1 47 MET CG C 12.203 -22.706 -8.804 1.00 . A A . 47 MET CG 1 1
20 48865 1 1 47 MET H H 9.238 -19.486 -8.034 1.00 . A A . 47 MET H 1 1
20 48866 1 1 47 MET HA H 9.618 -22.406 -8.138 1.00 . A A . 47 MET HA 1 1
20 48867 1 1 47 MET HB2 H 10.996 -21.399 -9.983 1.00 . A A . 47 MET HB2 1 1
20 48868 1 1 47 MET HB3 H 11.946 -20.555 -8.740 1.00 . A A . 47 MET HB3 1 1
20 48869 1 1 47 MET HE1 H 13.952 -20.614 -10.024 1.00 . A A . 47 MET HE1 1 1
20 48870 1 1 47 MET HE2 H 14.913 -21.560 -8.871 1.00 . A A . 47 MET HE2 1 1
20 48871 1 1 47 MET HE3 H 15.333 -21.580 -10.593 1.00 . A A . 47 MET HE3 1 1
20 48872 1 1 47 MET HG2 H 12.730 -22.680 -7.853 1.00 . A A . 47 MET HG2 1 1
20 48873 1 1 47 MET HG3 H 11.538 -23.575 -8.795 1.00 . A A . 47 MET HG3 1 1
20 48874 1 1 47 MET N N 9.162 -20.398 -8.467 1.00 . A A . 47 MET N 1 1
20 48875 1 1 47 MET O O 11.575 -21.369 -6.073 1.00 . A A . 47 MET O 1 1
20 48876 1 1 47 MET SD S 13.421 -22.968 -10.134 1.00 . A A . 47 MET SD 1 1
20 48877 1 1 48 ASN C C 9.927 -21.922 -3.464 1.00 . A A . 48 ASN C 1 1
20 48878 1 1 48 ASN CA C 9.466 -20.693 -4.288 1.00 . A A . 48 ASN CA 1 1
20 48879 1 1 48 ASN CB C 8.119 -20.113 -3.798 1.00 . A A . 48 ASN CB 1 1
20 48880 1 1 48 ASN CG C 6.964 -21.107 -3.831 1.00 . A A . 48 ASN CG 1 1
20 48881 1 1 48 ASN H H 8.476 -20.886 -6.169 1.00 . A A . 48 ASN H 1 1
20 48882 1 1 48 ASN HA H 10.215 -19.913 -4.145 1.00 . A A . 48 ASN HA 1 1
20 48883 1 1 48 ASN HB2 H 8.234 -19.766 -2.775 1.00 . A A . 48 ASN HB2 1 1
20 48884 1 1 48 ASN HB3 H 7.861 -19.247 -4.408 1.00 . A A . 48 ASN HB3 1 1
20 48885 1 1 48 ASN HD21 H 6.284 -20.426 -5.611 1.00 . A A . 48 ASN HD21 1 1
20 48886 1 1 48 ASN HD22 H 5.375 -21.745 -4.881 1.00 . A A . 48 ASN HD22 1 1
20 48887 1 1 48 ASN N N 9.385 -20.962 -5.729 1.00 . A A . 48 ASN N 1 1
20 48888 1 1 48 ASN ND2 N 6.152 -21.103 -4.869 1.00 . A A . 48 ASN ND2 1 1
20 48889 1 1 48 ASN O O 9.697 -23.078 -3.839 1.00 . A A . 48 ASN O 1 1
20 48890 1 1 48 ASN OD1 O 6.770 -21.897 -2.914 1.00 . A A . 48 ASN OD1 1 1
20 48891 1 1 49 LYS C C 11.059 -22.234 0.049 1.00 . A A . 49 LYS C 1 1
20 48892 1 1 49 LYS CA C 11.249 -22.618 -1.434 1.00 . A A . 49 LYS CA 1 1
20 48893 1 1 49 LYS CB C 12.748 -22.688 -1.792 1.00 . A A . 49 LYS CB 1 1
20 48894 1 1 49 LYS CD C 14.485 -23.402 -3.519 1.00 . A A . 49 LYS CD 1 1
20 48895 1 1 49 LYS CE C 14.948 -22.014 -3.993 1.00 . A A . 49 LYS CE 1 1
20 48896 1 1 49 LYS CG C 13.006 -23.449 -3.101 1.00 . A A . 49 LYS CG 1 1
20 48897 1 1 49 LYS H H 10.679 -20.671 -2.082 1.00 . A A . 49 LYS H 1 1
20 48898 1 1 49 LYS HA H 10.805 -23.604 -1.581 1.00 . A A . 49 LYS HA 1 1
20 48899 1 1 49 LYS HB2 H 13.140 -21.670 -1.863 1.00 . A A . 49 LYS HB2 1 1
20 48900 1 1 49 LYS HB3 H 13.287 -23.201 -0.997 1.00 . A A . 49 LYS HB3 1 1
20 48901 1 1 49 LYS HD2 H 15.102 -23.705 -2.666 1.00 . A A . 49 LYS HD2 1 1
20 48902 1 1 49 LYS HD3 H 14.644 -24.125 -4.321 1.00 . A A . 49 LYS HD3 1 1
20 48903 1 1 49 LYS HE2 H 14.688 -21.272 -3.240 1.00 . A A . 49 LYS HE2 1 1
20 48904 1 1 49 LYS HE3 H 16.038 -22.031 -4.065 1.00 . A A . 49 LYS HE3 1 1
20 48905 1 1 49 LYS HG2 H 12.712 -24.491 -2.967 1.00 . A A . 49 LYS HG2 1 1
20 48906 1 1 49 LYS HG3 H 12.401 -23.026 -3.902 1.00 . A A . 49 LYS HG3 1 1
20 48907 1 1 49 LYS HZ1 H 14.635 -22.297 -6.017 1.00 . A A . 49 LYS HZ1 1 1
20 48908 1 1 49 LYS HZ2 H 13.351 -21.601 -5.278 1.00 . A A . 49 LYS HZ2 1 1
20 48909 1 1 49 LYS HZ3 H 14.693 -20.726 -5.593 1.00 . A A . 49 LYS HZ3 1 1
20 48910 1 1 49 LYS N N 10.585 -21.649 -2.327 1.00 . A A . 49 LYS N 1 1
20 48911 1 1 49 LYS NZ N 14.365 -21.635 -5.305 1.00 . A A . 49 LYS NZ 1 1
20 48912 1 1 49 LYS O O 10.889 -21.041 0.336 1.00 . A A . 49 LYS O 1 1
20 48913 1 1 50 PRO C C 12.060 -22.052 2.997 1.00 . A A . 50 PRO C 1 1
20 48914 1 1 50 PRO CA C 10.920 -22.917 2.424 1.00 . A A . 50 PRO CA 1 1
20 48915 1 1 50 PRO CB C 10.849 -24.290 3.104 1.00 . A A . 50 PRO CB 1 1
20 48916 1 1 50 PRO CD C 11.288 -24.618 0.779 1.00 . A A . 50 PRO CD 1 1
20 48917 1 1 50 PRO CG C 11.626 -25.195 2.152 1.00 . A A . 50 PRO CG 1 1
20 48918 1 1 50 PRO HA H 9.972 -22.399 2.592 1.00 . A A . 50 PRO HA 1 1
20 48919 1 1 50 PRO HB2 H 11.277 -24.284 4.107 1.00 . A A . 50 PRO HB2 1 1
20 48920 1 1 50 PRO HB3 H 9.807 -24.618 3.138 1.00 . A A . 50 PRO HB3 1 1
20 48921 1 1 50 PRO HD2 H 12.105 -24.820 0.085 1.00 . A A . 50 PRO HD2 1 1
20 48922 1 1 50 PRO HD3 H 10.369 -25.075 0.416 1.00 . A A . 50 PRO HD3 1 1
20 48923 1 1 50 PRO HG2 H 12.699 -25.088 2.341 1.00 . A A . 50 PRO HG2 1 1
20 48924 1 1 50 PRO HG3 H 11.318 -26.233 2.241 1.00 . A A . 50 PRO HG3 1 1
20 48925 1 1 50 PRO N N 11.079 -23.191 0.996 1.00 . A A . 50 PRO N 1 1
20 48926 1 1 50 PRO O O 13.218 -22.149 2.574 1.00 . A A . 50 PRO O 1 1
20 48927 1 1 51 THR C C 13.574 -20.936 5.642 1.00 . A A . 51 THR C 1 1
20 48928 1 1 51 THR CA C 12.656 -20.250 4.619 1.00 . A A . 51 THR CA 1 1
20 48929 1 1 51 THR CB C 11.875 -19.111 5.303 1.00 . A A . 51 THR CB 1 1
20 48930 1 1 51 THR CG2 C 11.167 -18.215 4.283 1.00 . A A . 51 THR CG2 1 1
20 48931 1 1 51 THR H H 10.770 -21.189 4.290 1.00 . A A . 51 THR H 1 1
20 48932 1 1 51 THR HA H 13.299 -19.799 3.859 1.00 . A A . 51 THR HA 1 1
20 48933 1 1 51 THR HB H 12.584 -18.496 5.860 1.00 . A A . 51 THR HB 1 1
20 48934 1 1 51 THR HG1 H 10.675 -18.900 6.801 1.00 . A A . 51 THR HG1 1 1
20 48935 1 1 51 THR HG21 H 10.407 -18.775 3.738 1.00 . A A . 51 THR HG21 1 1
20 48936 1 1 51 THR HG22 H 10.697 -17.384 4.805 1.00 . A A . 51 THR HG22 1 1
20 48937 1 1 51 THR HG23 H 11.894 -17.813 3.574 1.00 . A A . 51 THR HG23 1 1
20 48938 1 1 51 THR N N 11.728 -21.193 3.962 1.00 . A A . 51 THR N 1 1
20 48939 1 1 51 THR O O 13.193 -21.904 6.310 1.00 . A A . 51 THR O 1 1
20 48940 1 1 51 THR OG1 O 10.901 -19.623 6.191 1.00 . A A . 51 THR OG1 1 1
20 48941 1 1 52 SER C C 15.387 -20.157 8.220 1.00 . A A . 52 SER C 1 1
20 48942 1 1 52 SER CA C 15.734 -20.795 6.863 1.00 . A A . 52 SER CA 1 1
20 48943 1 1 52 SER CB C 17.158 -20.405 6.430 1.00 . A A . 52 SER CB 1 1
20 48944 1 1 52 SER H H 15.060 -19.643 5.185 1.00 . A A . 52 SER H 1 1
20 48945 1 1 52 SER HA H 15.710 -21.883 6.978 1.00 . A A . 52 SER HA 1 1
20 48946 1 1 52 SER HB2 H 17.394 -20.891 5.481 1.00 . A A . 52 SER HB2 1 1
20 48947 1 1 52 SER HB3 H 17.208 -19.328 6.281 1.00 . A A . 52 SER HB3 1 1
20 48948 1 1 52 SER HG H 19.016 -20.545 7.065 1.00 . A A . 52 SER HG 1 1
20 48949 1 1 52 SER N N 14.791 -20.404 5.799 1.00 . A A . 52 SER N 1 1
20 48950 1 1 52 SER O O 15.514 -20.793 9.271 1.00 . A A . 52 SER O 1 1
20 48951 1 1 52 SER OG O 18.120 -20.781 7.405 1.00 . A A . 52 SER OG 1 1
20 48952 1 1 53 SER C C 13.421 -17.063 8.948 1.00 . A A . 53 SER C 1 1
20 48953 1 1 53 SER CA C 14.432 -18.146 9.365 1.00 . A A . 53 SER CA 1 1
20 48954 1 1 53 SER CB C 15.643 -17.524 10.081 1.00 . A A . 53 SER CB 1 1
20 48955 1 1 53 SER H H 14.805 -18.454 7.302 1.00 . A A . 53 SER H 1 1
20 48956 1 1 53 SER HA H 13.931 -18.827 10.054 1.00 . A A . 53 SER HA 1 1
20 48957 1 1 53 SER HB2 H 16.359 -18.312 10.323 1.00 . A A . 53 SER HB2 1 1
20 48958 1 1 53 SER HB3 H 16.130 -16.813 9.407 1.00 . A A . 53 SER HB3 1 1
20 48959 1 1 53 SER HG H 16.055 -16.488 11.693 1.00 . A A . 53 SER HG 1 1
20 48960 1 1 53 SER N N 14.894 -18.911 8.197 1.00 . A A . 53 SER N 1 1
20 48961 1 1 53 SER O O 13.460 -16.582 7.814 1.00 . A A . 53 SER O 1 1
20 48962 1 1 53 SER OG O 15.254 -16.873 11.278 1.00 . A A . 53 SER OG 1 1
20 48963 1 1 54 ASP C C 10.425 -16.277 8.471 1.00 . A A . 54 ASP C 1 1
20 48964 1 1 54 ASP CA C 11.358 -15.792 9.612 1.00 . A A . 54 ASP CA 1 1
20 48965 1 1 54 ASP CB C 11.821 -14.325 9.440 1.00 . A A . 54 ASP CB 1 1
20 48966 1 1 54 ASP CG C 12.600 -13.728 10.623 1.00 . A A . 54 ASP CG 1 1
20 48967 1 1 54 ASP H H 12.600 -17.078 10.781 1.00 . A A . 54 ASP H 1 1
20 48968 1 1 54 ASP HA H 10.738 -15.823 10.508 1.00 . A A . 54 ASP HA 1 1
20 48969 1 1 54 ASP HB2 H 12.424 -14.245 8.533 1.00 . A A . 54 ASP HB2 1 1
20 48970 1 1 54 ASP HB3 H 10.941 -13.691 9.301 1.00 . A A . 54 ASP HB3 1 1
20 48971 1 1 54 ASP N N 12.514 -16.684 9.854 1.00 . A A . 54 ASP N 1 1
20 48972 1 1 54 ASP O O 10.500 -17.427 8.021 1.00 . A A . 54 ASP O 1 1
20 48973 1 1 54 ASP OD1 O 12.516 -14.234 11.767 1.00 . A A . 54 ASP OD1 1 1
20 48974 1 1 54 ASP OD2 O 13.249 -12.675 10.420 1.00 . A A . 54 ASP OD2 1 1
20 48975 1 1 55 GLY C C 7.422 -14.690 6.753 1.00 . A A . 55 GLY C 1 1
20 48976 1 1 55 GLY CA C 8.542 -15.726 6.936 1.00 . A A . 55 GLY CA 1 1
20 48977 1 1 55 GLY H H 9.497 -14.494 8.404 1.00 . A A . 55 GLY H 1 1
20 48978 1 1 55 GLY HA2 H 9.086 -15.805 5.992 1.00 . A A . 55 GLY HA2 1 1
20 48979 1 1 55 GLY HA3 H 8.067 -16.689 7.134 1.00 . A A . 55 GLY HA3 1 1
20 48980 1 1 55 GLY N N 9.489 -15.428 8.027 1.00 . A A . 55 GLY N 1 1
20 48981 1 1 55 GLY O O 6.901 -14.523 5.649 1.00 . A A . 55 GLY O 1 1
20 48982 1 1 56 TRP C C 6.284 -11.789 6.797 1.00 . A A . 56 TRP C 1 1
20 48983 1 1 56 TRP CA C 6.022 -12.917 7.809 1.00 . A A . 56 TRP CA 1 1
20 48984 1 1 56 TRP CB C 5.896 -12.356 9.244 1.00 . A A . 56 TRP CB 1 1
20 48985 1 1 56 TRP CD1 C 8.045 -12.365 10.599 1.00 . A A . 56 TRP CD1 1 1
20 48986 1 1 56 TRP CD2 C 7.661 -10.369 9.640 1.00 . A A . 56 TRP CD2 1 1
20 48987 1 1 56 TRP CE2 C 8.943 -10.294 10.266 1.00 . A A . 56 TRP CE2 1 1
20 48988 1 1 56 TRP CE3 C 7.200 -9.208 8.986 1.00 . A A . 56 TRP CE3 1 1
20 48989 1 1 56 TRP CG C 7.138 -11.727 9.821 1.00 . A A . 56 TRP CG 1 1
20 48990 1 1 56 TRP CH2 C 9.275 -8.021 9.504 1.00 . A A . 56 TRP CH2 1 1
20 48991 1 1 56 TRP CZ2 C 9.749 -9.148 10.200 1.00 . A A . 56 TRP CZ2 1 1
20 48992 1 1 56 TRP CZ3 C 7.998 -8.047 8.916 1.00 . A A . 56 TRP CZ3 1 1
20 48993 1 1 56 TRP H H 7.499 -14.164 8.702 1.00 . A A . 56 TRP H 1 1
20 48994 1 1 56 TRP HA H 5.073 -13.382 7.544 1.00 . A A . 56 TRP HA 1 1
20 48995 1 1 56 TRP HB2 H 5.101 -11.609 9.256 1.00 . A A . 56 TRP HB2 1 1
20 48996 1 1 56 TRP HB3 H 5.583 -13.170 9.900 1.00 . A A . 56 TRP HB3 1 1
20 48997 1 1 56 TRP HD1 H 7.966 -13.393 10.941 1.00 . A A . 56 TRP HD1 1 1
20 48998 1 1 56 TRP HE1 H 9.903 -11.795 11.436 1.00 . A A . 56 TRP HE1 1 1
20 48999 1 1 56 TRP HE3 H 6.231 -9.222 8.507 1.00 . A A . 56 TRP HE3 1 1
20 49000 1 1 56 TRP HH2 H 9.893 -7.135 9.424 1.00 . A A . 56 TRP HH2 1 1
20 49001 1 1 56 TRP HZ2 H 10.713 -9.131 10.685 1.00 . A A . 56 TRP HZ2 1 1
20 49002 1 1 56 TRP HZ3 H 7.626 -7.174 8.396 1.00 . A A . 56 TRP HZ3 1 1
20 49003 1 1 56 TRP N N 7.071 -13.949 7.815 1.00 . A A . 56 TRP N 1 1
20 49004 1 1 56 TRP NE1 N 9.105 -11.522 10.866 1.00 . A A . 56 TRP NE1 1 1
20 49005 1 1 56 TRP O O 5.345 -11.301 6.159 1.00 . A A . 56 TRP O 1 1
20 49006 1 1 57 LYS C C 7.694 -10.503 4.274 1.00 . A A . 57 LYS C 1 1
20 49007 1 1 57 LYS CA C 7.957 -10.257 5.760 1.00 . A A . 57 LYS CA 1 1
20 49008 1 1 57 LYS CB C 9.422 -9.861 6.075 1.00 . A A . 57 LYS CB 1 1
20 49009 1 1 57 LYS CD C 11.870 -10.586 6.268 1.00 . A A . 57 LYS CD 1 1
20 49010 1 1 57 LYS CE C 11.909 -10.983 7.748 1.00 . A A . 57 LYS CE 1 1
20 49011 1 1 57 LYS CG C 10.493 -10.882 5.650 1.00 . A A . 57 LYS CG 1 1
20 49012 1 1 57 LYS H H 8.258 -11.835 7.176 1.00 . A A . 57 LYS H 1 1
20 49013 1 1 57 LYS HA H 7.335 -9.400 6.023 1.00 . A A . 57 LYS HA 1 1
20 49014 1 1 57 LYS HB2 H 9.640 -8.913 5.585 1.00 . A A . 57 LYS HB2 1 1
20 49015 1 1 57 LYS HB3 H 9.497 -9.703 7.155 1.00 . A A . 57 LYS HB3 1 1
20 49016 1 1 57 LYS HD2 H 12.617 -11.175 5.735 1.00 . A A . 57 LYS HD2 1 1
20 49017 1 1 57 LYS HD3 H 12.108 -9.527 6.157 1.00 . A A . 57 LYS HD3 1 1
20 49018 1 1 57 LYS HE2 H 11.185 -10.385 8.311 1.00 . A A . 57 LYS HE2 1 1
20 49019 1 1 57 LYS HE3 H 11.611 -12.036 7.822 1.00 . A A . 57 LYS HE3 1 1
20 49020 1 1 57 LYS HG2 H 10.186 -11.892 5.934 1.00 . A A . 57 LYS HG2 1 1
20 49021 1 1 57 LYS HG3 H 10.595 -10.844 4.566 1.00 . A A . 57 LYS HG3 1 1
20 49022 1 1 57 LYS HZ1 H 13.510 -9.840 8.436 1.00 . A A . 57 LYS HZ1 1 1
20 49023 1 1 57 LYS HZ2 H 13.306 -11.267 9.245 1.00 . A A . 57 LYS HZ2 1 1
20 49024 1 1 57 LYS HZ3 H 13.962 -11.262 7.756 1.00 . A A . 57 LYS HZ3 1 1
20 49025 1 1 57 LYS N N 7.550 -11.389 6.610 1.00 . A A . 57 LYS N 1 1
20 49026 1 1 57 LYS NZ N 13.260 -10.817 8.332 1.00 . A A . 57 LYS NZ 1 1
20 49027 1 1 57 LYS O O 7.061 -9.683 3.610 1.00 . A A . 57 LYS O 1 1
20 49028 1 1 58 ASP C C 6.460 -12.566 2.127 1.00 . A A . 58 ASP C 1 1
20 49029 1 1 58 ASP CA C 7.896 -12.058 2.371 1.00 . A A . 58 ASP CA 1 1
20 49030 1 1 58 ASP CB C 8.936 -13.103 1.932 1.00 . A A . 58 ASP CB 1 1
20 49031 1 1 58 ASP CG C 9.088 -14.297 2.886 1.00 . A A . 58 ASP CG 1 1
20 49032 1 1 58 ASP H H 8.625 -12.303 4.360 1.00 . A A . 58 ASP H 1 1
20 49033 1 1 58 ASP HA H 8.033 -11.183 1.735 1.00 . A A . 58 ASP HA 1 1
20 49034 1 1 58 ASP HB2 H 8.677 -13.452 0.931 1.00 . A A . 58 ASP HB2 1 1
20 49035 1 1 58 ASP HB3 H 9.907 -12.607 1.857 1.00 . A A . 58 ASP HB3 1 1
20 49036 1 1 58 ASP N N 8.113 -11.663 3.763 1.00 . A A . 58 ASP N 1 1
20 49037 1 1 58 ASP O O 5.926 -12.345 1.042 1.00 . A A . 58 ASP O 1 1
20 49038 1 1 58 ASP OD1 O 8.700 -15.427 2.504 1.00 . A A . 58 ASP OD1 1 1
20 49039 1 1 58 ASP OD2 O 9.639 -14.108 3.998 1.00 . A A . 58 ASP OD2 1 1
20 49040 1 1 59 ASP C C 3.451 -12.331 2.837 1.00 . A A . 59 ASP C 1 1
20 49041 1 1 59 ASP CA C 4.378 -13.550 3.025 1.00 . A A . 59 ASP CA 1 1
20 49042 1 1 59 ASP CB C 3.983 -14.361 4.272 1.00 . A A . 59 ASP CB 1 1
20 49043 1 1 59 ASP CG C 2.535 -14.879 4.254 1.00 . A A . 59 ASP CG 1 1
20 49044 1 1 59 ASP H H 6.287 -13.368 3.988 1.00 . A A . 59 ASP H 1 1
20 49045 1 1 59 ASP HA H 4.251 -14.191 2.152 1.00 . A A . 59 ASP HA 1 1
20 49046 1 1 59 ASP HB2 H 4.646 -15.224 4.342 1.00 . A A . 59 ASP HB2 1 1
20 49047 1 1 59 ASP HB3 H 4.130 -13.742 5.158 1.00 . A A . 59 ASP HB3 1 1
20 49048 1 1 59 ASP N N 5.795 -13.165 3.122 1.00 . A A . 59 ASP N 1 1
20 49049 1 1 59 ASP O O 2.608 -12.313 1.935 1.00 . A A . 59 ASP O 1 1
20 49050 1 1 59 ASP OD1 O 2.013 -15.239 3.171 1.00 . A A . 59 ASP OD1 1 1
20 49051 1 1 59 ASP OD2 O 1.919 -14.977 5.343 1.00 . A A . 59 ASP OD2 1 1
20 49052 1 1 60 TYR C C 3.237 -9.320 2.153 1.00 . A A . 60 TYR C 1 1
20 49053 1 1 60 TYR CA C 2.923 -10.003 3.497 1.00 . A A . 60 TYR CA 1 1
20 49054 1 1 60 TYR CB C 3.274 -9.110 4.701 1.00 . A A . 60 TYR CB 1 1
20 49055 1 1 60 TYR CD1 C 3.392 -6.587 4.922 1.00 . A A . 60 TYR CD1 1 1
20 49056 1 1 60 TYR CD2 C 1.204 -7.627 4.621 1.00 . A A . 60 TYR CD2 1 1
20 49057 1 1 60 TYR CE1 C 2.784 -5.320 5.002 1.00 . A A . 60 TYR CE1 1 1
20 49058 1 1 60 TYR CE2 C 0.595 -6.360 4.690 1.00 . A A . 60 TYR CE2 1 1
20 49059 1 1 60 TYR CG C 2.605 -7.746 4.729 1.00 . A A . 60 TYR CG 1 1
20 49060 1 1 60 TYR CZ C 1.383 -5.204 4.886 1.00 . A A . 60 TYR CZ 1 1
20 49061 1 1 60 TYR H H 4.329 -11.345 4.383 1.00 . A A . 60 TYR H 1 1
20 49062 1 1 60 TYR HA H 1.850 -10.193 3.519 1.00 . A A . 60 TYR HA 1 1
20 49063 1 1 60 TYR HB2 H 2.986 -9.630 5.615 1.00 . A A . 60 TYR HB2 1 1
20 49064 1 1 60 TYR HB3 H 4.354 -8.980 4.739 1.00 . A A . 60 TYR HB3 1 1
20 49065 1 1 60 TYR HD1 H 4.464 -6.674 5.026 1.00 . A A . 60 TYR HD1 1 1
20 49066 1 1 60 TYR HD2 H 0.588 -8.512 4.492 1.00 . A A . 60 TYR HD2 1 1
20 49067 1 1 60 TYR HE1 H 3.378 -4.437 5.174 1.00 . A A . 60 TYR HE1 1 1
20 49068 1 1 60 TYR HE2 H -0.476 -6.260 4.590 1.00 . A A . 60 TYR HE2 1 1
20 49069 1 1 60 TYR HH H -0.167 -4.031 4.834 1.00 . A A . 60 TYR HH 1 1
20 49070 1 1 60 TYR N N 3.645 -11.275 3.639 1.00 . A A . 60 TYR N 1 1
20 49071 1 1 60 TYR O O 2.327 -8.952 1.414 1.00 . A A . 60 TYR O 1 1
20 49072 1 1 60 TYR OH O 0.786 -3.990 5.000 1.00 . A A . 60 TYR OH 1 1
20 49073 1 1 61 LEU C C 4.417 -9.359 -0.724 1.00 . A A . 61 LEU C 1 1
20 49074 1 1 61 LEU CA C 4.962 -8.620 0.521 1.00 . A A . 61 LEU CA 1 1
20 49075 1 1 61 LEU CB C 6.496 -8.530 0.529 1.00 . A A . 61 LEU CB 1 1
20 49076 1 1 61 LEU CD1 C 6.708 -6.320 -0.723 1.00 . A A . 61 LEU CD1 1 1
20 49077 1 1 61 LEU CD2 C 8.629 -7.860 -0.569 1.00 . A A . 61 LEU CD2 1 1
20 49078 1 1 61 LEU CG C 7.107 -7.791 -0.671 1.00 . A A . 61 LEU CG 1 1
20 49079 1 1 61 LEU H H 5.226 -9.530 2.437 1.00 . A A . 61 LEU H 1 1
20 49080 1 1 61 LEU HA H 4.570 -7.602 0.491 1.00 . A A . 61 LEU HA 1 1
20 49081 1 1 61 LEU HB2 H 6.814 -8.028 1.445 1.00 . A A . 61 LEU HB2 1 1
20 49082 1 1 61 LEU HB3 H 6.891 -9.547 0.543 1.00 . A A . 61 LEU HB3 1 1
20 49083 1 1 61 LEU HD11 H 6.949 -5.822 0.216 1.00 . A A . 61 LEU HD11 1 1
20 49084 1 1 61 LEU HD12 H 7.239 -5.824 -1.533 1.00 . A A . 61 LEU HD12 1 1
20 49085 1 1 61 LEU HD13 H 5.639 -6.228 -0.914 1.00 . A A . 61 LEU HD13 1 1
20 49086 1 1 61 LEU HD21 H 8.952 -8.898 -0.525 1.00 . A A . 61 LEU HD21 1 1
20 49087 1 1 61 LEU HD22 H 9.076 -7.392 -1.446 1.00 . A A . 61 LEU HD22 1 1
20 49088 1 1 61 LEU HD23 H 8.967 -7.343 0.331 1.00 . A A . 61 LEU HD23 1 1
20 49089 1 1 61 LEU HG H 6.804 -8.274 -1.594 1.00 . A A . 61 LEU HG 1 1
20 49090 1 1 61 LEU N N 4.522 -9.226 1.782 1.00 . A A . 61 LEU N 1 1
20 49091 1 1 61 LEU O O 4.086 -8.721 -1.723 1.00 . A A . 61 LEU O 1 1
20 49092 1 1 62 SER C C 2.224 -11.288 -2.009 1.00 . A A . 62 SER C 1 1
20 49093 1 1 62 SER CA C 3.713 -11.540 -1.710 1.00 . A A . 62 SER CA 1 1
20 49094 1 1 62 SER CB C 3.961 -12.999 -1.314 1.00 . A A . 62 SER CB 1 1
20 49095 1 1 62 SER H H 4.615 -11.139 0.189 1.00 . A A . 62 SER H 1 1
20 49096 1 1 62 SER HA H 4.263 -11.346 -2.631 1.00 . A A . 62 SER HA 1 1
20 49097 1 1 62 SER HB2 H 5.033 -13.139 -1.162 1.00 . A A . 62 SER HB2 1 1
20 49098 1 1 62 SER HB3 H 3.445 -13.209 -0.374 1.00 . A A . 62 SER HB3 1 1
20 49099 1 1 62 SER HG H 3.701 -14.806 -1.983 1.00 . A A . 62 SER HG 1 1
20 49100 1 1 62 SER N N 4.266 -10.683 -0.649 1.00 . A A . 62 SER N 1 1
20 49101 1 1 62 SER O O 1.779 -11.450 -3.151 1.00 . A A . 62 SER O 1 1
20 49102 1 1 62 SER OG O 3.511 -13.914 -2.302 1.00 . A A . 62 SER OG 1 1
20 49103 1 1 63 ARG C C 0.118 -8.885 -1.852 1.00 . A A . 63 ARG C 1 1
20 49104 1 1 63 ARG CA C 0.069 -10.301 -1.270 1.00 . A A . 63 ARG CA 1 1
20 49105 1 1 63 ARG CB C -0.783 -10.343 0.013 1.00 . A A . 63 ARG CB 1 1
20 49106 1 1 63 ARG CD C -1.109 -12.915 -0.209 1.00 . A A . 63 ARG CD 1 1
20 49107 1 1 63 ARG CG C -0.874 -11.714 0.717 1.00 . A A . 63 ARG CG 1 1
20 49108 1 1 63 ARG CZ C -2.634 -13.422 -2.128 1.00 . A A . 63 ARG CZ 1 1
20 49109 1 1 63 ARG H H 1.841 -10.716 -0.100 1.00 . A A . 63 ARG H 1 1
20 49110 1 1 63 ARG HA H -0.423 -10.910 -2.032 1.00 . A A . 63 ARG HA 1 1
20 49111 1 1 63 ARG HB2 H -0.390 -9.625 0.739 1.00 . A A . 63 ARG HB2 1 1
20 49112 1 1 63 ARG HB3 H -1.798 -10.026 -0.238 1.00 . A A . 63 ARG HB3 1 1
20 49113 1 1 63 ARG HD2 H -0.235 -13.028 -0.860 1.00 . A A . 63 ARG HD2 1 1
20 49114 1 1 63 ARG HD3 H -1.192 -13.819 0.404 1.00 . A A . 63 ARG HD3 1 1
20 49115 1 1 63 ARG HE H -3.064 -12.146 -0.693 1.00 . A A . 63 ARG HE 1 1
20 49116 1 1 63 ARG HG2 H 0.052 -11.888 1.264 1.00 . A A . 63 ARG HG2 1 1
20 49117 1 1 63 ARG HG3 H -1.676 -11.670 1.449 1.00 . A A . 63 ARG HG3 1 1
20 49118 1 1 63 ARG HH11 H -0.983 -14.543 -2.222 1.00 . A A . 63 ARG HH11 1 1
20 49119 1 1 63 ARG HH12 H -2.126 -14.797 -3.505 1.00 . A A . 63 ARG HH12 1 1
20 49120 1 1 63 ARG HH21 H -4.375 -12.500 -2.241 1.00 . A A . 63 ARG HH21 1 1
20 49121 1 1 63 ARG HH22 H -4.041 -13.629 -3.557 1.00 . A A . 63 ARG HH22 1 1
20 49122 1 1 63 ARG N N 1.436 -10.819 -1.026 1.00 . A A . 63 ARG N 1 1
20 49123 1 1 63 ARG NE N -2.334 -12.776 -1.021 1.00 . A A . 63 ARG NE 1 1
20 49124 1 1 63 ARG NH1 N -1.844 -14.302 -2.675 1.00 . A A . 63 ARG NH1 1 1
20 49125 1 1 63 ARG NH2 N -3.762 -13.162 -2.716 1.00 . A A . 63 ARG NH2 1 1
20 49126 1 1 63 ARG O O -0.526 -8.610 -2.864 1.00 . A A . 63 ARG O 1 1
20 49127 1 1 64 LEU C C 1.504 -6.460 -3.143 1.00 . A A . 64 LEU C 1 1
20 49128 1 1 64 LEU CA C 1.104 -6.610 -1.659 1.00 . A A . 64 LEU CA 1 1
20 49129 1 1 64 LEU CB C 2.146 -5.987 -0.710 1.00 . A A . 64 LEU CB 1 1
20 49130 1 1 64 LEU CD1 C 0.501 -5.946 1.296 1.00 . A A . 64 LEU CD1 1 1
20 49131 1 1 64 LEU CD2 C 2.765 -4.931 1.466 1.00 . A A . 64 LEU CD2 1 1
20 49132 1 1 64 LEU CG C 1.604 -5.227 0.517 1.00 . A A . 64 LEU CG 1 1
20 49133 1 1 64 LEU H H 1.421 -8.327 -0.426 1.00 . A A . 64 LEU H 1 1
20 49134 1 1 64 LEU HA H 0.157 -6.086 -1.538 1.00 . A A . 64 LEU HA 1 1
20 49135 1 1 64 LEU HB2 H 2.811 -6.778 -0.363 1.00 . A A . 64 LEU HB2 1 1
20 49136 1 1 64 LEU HB3 H 2.763 -5.298 -1.279 1.00 . A A . 64 LEU HB3 1 1
20 49137 1 1 64 LEU HD11 H 0.862 -6.890 1.697 1.00 . A A . 64 LEU HD11 1 1
20 49138 1 1 64 LEU HD12 H 0.168 -5.310 2.120 1.00 . A A . 64 LEU HD12 1 1
20 49139 1 1 64 LEU HD13 H -0.365 -6.131 0.660 1.00 . A A . 64 LEU HD13 1 1
20 49140 1 1 64 LEU HD21 H 3.159 -5.858 1.880 1.00 . A A . 64 LEU HD21 1 1
20 49141 1 1 64 LEU HD22 H 3.562 -4.414 0.936 1.00 . A A . 64 LEU HD22 1 1
20 49142 1 1 64 LEU HD23 H 2.415 -4.292 2.279 1.00 . A A . 64 LEU HD23 1 1
20 49143 1 1 64 LEU HG H 1.209 -4.273 0.184 1.00 . A A . 64 LEU HG 1 1
20 49144 1 1 64 LEU N N 0.924 -8.008 -1.251 1.00 . A A . 64 LEU N 1 1
20 49145 1 1 64 LEU O O 0.986 -5.577 -3.826 1.00 . A A . 64 LEU O 1 1
20 49146 1 1 65 SER C C 1.658 -7.706 -6.064 1.00 . A A . 65 SER C 1 1
20 49147 1 1 65 SER CA C 2.774 -7.305 -5.084 1.00 . A A . 65 SER CA 1 1
20 49148 1 1 65 SER CB C 4.023 -8.181 -5.283 1.00 . A A . 65 SER CB 1 1
20 49149 1 1 65 SER H H 2.817 -8.004 -3.054 1.00 . A A . 65 SER H 1 1
20 49150 1 1 65 SER HA H 3.053 -6.285 -5.337 1.00 . A A . 65 SER HA 1 1
20 49151 1 1 65 SER HB2 H 4.388 -8.058 -6.306 1.00 . A A . 65 SER HB2 1 1
20 49152 1 1 65 SER HB3 H 4.805 -7.839 -4.607 1.00 . A A . 65 SER HB3 1 1
20 49153 1 1 65 SER HG H 4.563 -10.060 -5.113 1.00 . A A . 65 SER HG 1 1
20 49154 1 1 65 SER N N 2.366 -7.332 -3.670 1.00 . A A . 65 SER N 1 1
20 49155 1 1 65 SER O O 1.636 -7.213 -7.197 1.00 . A A . 65 SER O 1 1
20 49156 1 1 65 SER OG O 3.730 -9.546 -5.044 1.00 . A A . 65 SER OG 1 1
20 49157 1 1 66 ARG C C -1.641 -7.962 -6.387 1.00 . A A . 66 ARG C 1 1
20 49158 1 1 66 ARG CA C -0.480 -8.960 -6.427 1.00 . A A . 66 ARG CA 1 1
20 49159 1 1 66 ARG CB C -0.943 -10.335 -5.933 1.00 . A A . 66 ARG CB 1 1
20 49160 1 1 66 ARG CD C -0.373 -12.764 -5.670 1.00 . A A . 66 ARG CD 1 1
20 49161 1 1 66 ARG CG C 0.066 -11.436 -6.293 1.00 . A A . 66 ARG CG 1 1
20 49162 1 1 66 ARG CZ C 1.634 -14.250 -5.818 1.00 . A A . 66 ARG CZ 1 1
20 49163 1 1 66 ARG H H 0.776 -8.888 -4.691 1.00 . A A . 66 ARG H 1 1
20 49164 1 1 66 ARG HA H -0.200 -9.051 -7.477 1.00 . A A . 66 ARG HA 1 1
20 49165 1 1 66 ARG HB2 H -1.087 -10.314 -4.851 1.00 . A A . 66 ARG HB2 1 1
20 49166 1 1 66 ARG HB3 H -1.900 -10.575 -6.402 1.00 . A A . 66 ARG HB3 1 1
20 49167 1 1 66 ARG HD2 H -0.286 -12.711 -4.585 1.00 . A A . 66 ARG HD2 1 1
20 49168 1 1 66 ARG HD3 H -1.422 -12.927 -5.908 1.00 . A A . 66 ARG HD3 1 1
20 49169 1 1 66 ARG HE H -0.023 -14.481 -6.889 1.00 . A A . 66 ARG HE 1 1
20 49170 1 1 66 ARG HG2 H 0.102 -11.535 -7.378 1.00 . A A . 66 ARG HG2 1 1
20 49171 1 1 66 ARG HG3 H 1.053 -11.175 -5.922 1.00 . A A . 66 ARG HG3 1 1
20 49172 1 1 66 ARG HH11 H 1.895 -12.770 -4.493 1.00 . A A . 66 ARG HH11 1 1
20 49173 1 1 66 ARG HH12 H 3.172 -13.930 -4.559 1.00 . A A . 66 ARG HH12 1 1
20 49174 1 1 66 ARG HH21 H 1.709 -15.868 -7.007 1.00 . A A . 66 ARG HH21 1 1
20 49175 1 1 66 ARG HH22 H 3.130 -15.572 -6.041 1.00 . A A . 66 ARG HH22 1 1
20 49176 1 1 66 ARG N N 0.690 -8.536 -5.635 1.00 . A A . 66 ARG N 1 1
20 49177 1 1 66 ARG NE N 0.414 -13.900 -6.189 1.00 . A A . 66 ARG NE 1 1
20 49178 1 1 66 ARG NH1 N 2.310 -13.576 -4.939 1.00 . A A . 66 ARG NH1 1 1
20 49179 1 1 66 ARG NH2 N 2.201 -15.304 -6.331 1.00 . A A . 66 ARG NH2 1 1
20 49180 1 1 66 ARG O O -2.287 -7.748 -7.413 1.00 . A A . 66 ARG O 1 1
20 49181 1 1 67 LEU C C -2.852 -5.114 -5.850 1.00 . A A . 67 LEU C 1 1
20 49182 1 1 67 LEU CA C -3.008 -6.408 -5.019 1.00 . A A . 67 LEU CA 1 1
20 49183 1 1 67 LEU CB C -3.156 -6.136 -3.502 1.00 . A A . 67 LEU CB 1 1
20 49184 1 1 67 LEU CD1 C -3.922 -8.550 -2.933 1.00 . A A . 67 LEU CD1 1 1
20 49185 1 1 67 LEU CD2 C -4.227 -6.716 -1.308 1.00 . A A . 67 LEU CD2 1 1
20 49186 1 1 67 LEU CG C -4.187 -7.047 -2.797 1.00 . A A . 67 LEU CG 1 1
20 49187 1 1 67 LEU H H -1.325 -7.611 -4.434 1.00 . A A . 67 LEU H 1 1
20 49188 1 1 67 LEU HA H -3.927 -6.880 -5.369 1.00 . A A . 67 LEU HA 1 1
20 49189 1 1 67 LEU HB2 H -2.185 -6.244 -3.011 1.00 . A A . 67 LEU HB2 1 1
20 49190 1 1 67 LEU HB3 H -3.475 -5.104 -3.361 1.00 . A A . 67 LEU HB3 1 1
20 49191 1 1 67 LEU HD11 H -3.907 -8.851 -3.976 1.00 . A A . 67 LEU HD11 1 1
20 49192 1 1 67 LEU HD12 H -2.975 -8.808 -2.464 1.00 . A A . 67 LEU HD12 1 1
20 49193 1 1 67 LEU HD13 H -4.711 -9.098 -2.429 1.00 . A A . 67 LEU HD13 1 1
20 49194 1 1 67 LEU HD21 H -4.984 -7.327 -0.813 1.00 . A A . 67 LEU HD21 1 1
20 49195 1 1 67 LEU HD22 H -3.259 -6.900 -0.850 1.00 . A A . 67 LEU HD22 1 1
20 49196 1 1 67 LEU HD23 H -4.493 -5.666 -1.179 1.00 . A A . 67 LEU HD23 1 1
20 49197 1 1 67 LEU HG H -5.172 -6.841 -3.212 1.00 . A A . 67 LEU HG 1 1
20 49198 1 1 67 LEU N N -1.904 -7.353 -5.227 1.00 . A A . 67 LEU N 1 1
20 49199 1 1 67 LEU O O -1.741 -4.656 -6.140 1.00 . A A . 67 LEU O 1 1
20 49200 1 1 68 SER C C -3.640 -2.050 -6.021 1.00 . A A . 68 SER C 1 1
20 49201 1 1 68 SER CA C -4.062 -3.220 -6.927 1.00 . A A . 68 SER CA 1 1
20 49202 1 1 68 SER CB C -5.496 -3.016 -7.440 1.00 . A A . 68 SER CB 1 1
20 49203 1 1 68 SER H H -4.860 -4.951 -5.957 1.00 . A A . 68 SER H 1 1
20 49204 1 1 68 SER HA H -3.394 -3.235 -7.791 1.00 . A A . 68 SER HA 1 1
20 49205 1 1 68 SER HB2 H -5.738 -3.823 -8.134 1.00 . A A . 68 SER HB2 1 1
20 49206 1 1 68 SER HB3 H -6.197 -3.053 -6.603 1.00 . A A . 68 SER HB3 1 1
20 49207 1 1 68 SER HG H -6.504 -1.749 -8.540 1.00 . A A . 68 SER HG 1 1
20 49208 1 1 68 SER N N -3.985 -4.518 -6.232 1.00 . A A . 68 SER N 1 1
20 49209 1 1 68 SER O O -3.698 -2.163 -4.799 1.00 . A A . 68 SER O 1 1
20 49210 1 1 68 SER OG O -5.628 -1.769 -8.104 1.00 . A A . 68 SER OG 1 1
20 49211 1 1 69 LYS C C -4.187 0.784 -4.977 1.00 . A A . 69 LYS C 1 1
20 49212 1 1 69 LYS CA C -2.988 0.335 -5.819 1.00 . A A . 69 LYS CA 1 1
20 49213 1 1 69 LYS CB C -2.467 1.443 -6.753 1.00 . A A . 69 LYS CB 1 1
20 49214 1 1 69 LYS CD C -1.400 3.756 -6.806 1.00 . A A . 69 LYS CD 1 1
20 49215 1 1 69 LYS CE C -1.328 5.091 -6.059 1.00 . A A . 69 LYS CE 1 1
20 49216 1 1 69 LYS CG C -2.206 2.749 -5.985 1.00 . A A . 69 LYS CG 1 1
20 49217 1 1 69 LYS H H -3.288 -0.833 -7.600 1.00 . A A . 69 LYS H 1 1
20 49218 1 1 69 LYS HA H -2.195 0.109 -5.107 1.00 . A A . 69 LYS HA 1 1
20 49219 1 1 69 LYS HB2 H -1.538 1.098 -7.203 1.00 . A A . 69 LYS HB2 1 1
20 49220 1 1 69 LYS HB3 H -3.189 1.635 -7.548 1.00 . A A . 69 LYS HB3 1 1
20 49221 1 1 69 LYS HD2 H -0.391 3.372 -6.976 1.00 . A A . 69 LYS HD2 1 1
20 49222 1 1 69 LYS HD3 H -1.885 3.915 -7.768 1.00 . A A . 69 LYS HD3 1 1
20 49223 1 1 69 LYS HE2 H -2.345 5.440 -5.871 1.00 . A A . 69 LYS HE2 1 1
20 49224 1 1 69 LYS HE3 H -0.834 4.944 -5.093 1.00 . A A . 69 LYS HE3 1 1
20 49225 1 1 69 LYS HG2 H -3.163 3.199 -5.723 1.00 . A A . 69 LYS HG2 1 1
20 49226 1 1 69 LYS HG3 H -1.658 2.540 -5.067 1.00 . A A . 69 LYS HG3 1 1
20 49227 1 1 69 LYS HZ1 H 0.403 5.991 -6.720 1.00 . A A . 69 LYS HZ1 1 1
20 49228 1 1 69 LYS HZ2 H -0.816 6.052 -7.844 1.00 . A A . 69 LYS HZ2 1 1
20 49229 1 1 69 LYS HZ3 H -0.821 7.045 -6.529 1.00 . A A . 69 LYS HZ3 1 1
20 49230 1 1 69 LYS N N -3.269 -0.893 -6.590 1.00 . A A . 69 LYS N 1 1
20 49231 1 1 69 LYS NZ N -0.597 6.107 -6.849 1.00 . A A . 69 LYS NZ 1 1
20 49232 1 1 69 LYS O O -4.007 1.179 -3.827 1.00 . A A . 69 LYS O 1 1
20 49233 1 1 70 ASN C C -6.747 -0.025 -3.472 1.00 . A A . 70 ASN C 1 1
20 49234 1 1 70 ASN CA C -6.636 0.907 -4.695 1.00 . A A . 70 ASN CA 1 1
20 49235 1 1 70 ASN CB C -7.868 0.756 -5.603 1.00 . A A . 70 ASN CB 1 1
20 49236 1 1 70 ASN CG C -7.879 1.708 -6.779 1.00 . A A . 70 ASN CG 1 1
20 49237 1 1 70 ASN H H -5.514 0.375 -6.447 1.00 . A A . 70 ASN H 1 1
20 49238 1 1 70 ASN HA H -6.602 1.930 -4.321 1.00 . A A . 70 ASN HA 1 1
20 49239 1 1 70 ASN HB2 H -7.912 -0.263 -5.990 1.00 . A A . 70 ASN HB2 1 1
20 49240 1 1 70 ASN HB3 H -8.768 0.930 -5.013 1.00 . A A . 70 ASN HB3 1 1
20 49241 1 1 70 ASN HD21 H -8.379 3.278 -5.617 1.00 . A A . 70 ASN HD21 1 1
20 49242 1 1 70 ASN HD22 H -8.232 3.566 -7.355 1.00 . A A . 70 ASN HD22 1 1
20 49243 1 1 70 ASN N N -5.419 0.659 -5.483 1.00 . A A . 70 ASN N 1 1
20 49244 1 1 70 ASN ND2 N -8.156 2.967 -6.548 1.00 . A A . 70 ASN ND2 1 1
20 49245 1 1 70 ASN O O -7.093 0.435 -2.379 1.00 . A A . 70 ASN O 1 1
20 49246 1 1 70 ASN OD1 O -7.621 1.335 -7.915 1.00 . A A . 70 ASN OD1 1 1
20 49247 1 1 71 GLN C C -5.267 -2.014 -1.552 1.00 . A A . 71 GLN C 1 1
20 49248 1 1 71 GLN CA C -6.398 -2.292 -2.554 1.00 . A A . 71 GLN CA 1 1
20 49249 1 1 71 GLN CB C -6.277 -3.714 -3.130 1.00 . A A . 71 GLN CB 1 1
20 49250 1 1 71 GLN CD C -7.382 -5.543 -4.496 1.00 . A A . 71 GLN CD 1 1
20 49251 1 1 71 GLN CG C -7.535 -4.150 -3.899 1.00 . A A . 71 GLN CG 1 1
20 49252 1 1 71 GLN H H -6.111 -1.603 -4.553 1.00 . A A . 71 GLN H 1 1
20 49253 1 1 71 GLN HA H -7.339 -2.218 -2.010 1.00 . A A . 71 GLN HA 1 1
20 49254 1 1 71 GLN HB2 H -5.416 -3.762 -3.792 1.00 . A A . 71 GLN HB2 1 1
20 49255 1 1 71 GLN HB3 H -6.112 -4.417 -2.315 1.00 . A A . 71 GLN HB3 1 1
20 49256 1 1 71 GLN HE21 H -8.895 -6.337 -3.394 1.00 . A A . 71 GLN HE21 1 1
20 49257 1 1 71 GLN HE22 H -8.080 -7.417 -4.512 1.00 . A A . 71 GLN HE22 1 1
20 49258 1 1 71 GLN HG2 H -8.393 -4.138 -3.227 1.00 . A A . 71 GLN HG2 1 1
20 49259 1 1 71 GLN HG3 H -7.735 -3.453 -4.712 1.00 . A A . 71 GLN HG3 1 1
20 49260 1 1 71 GLN N N -6.424 -1.310 -3.640 1.00 . A A . 71 GLN N 1 1
20 49261 1 1 71 GLN NE2 N -8.189 -6.509 -4.098 1.00 . A A . 71 GLN NE2 1 1
20 49262 1 1 71 GLN O O -5.499 -2.072 -0.347 1.00 . A A . 71 GLN O 1 1
20 49263 1 1 71 GLN OE1 O -6.521 -5.786 -5.331 1.00 . A A . 71 GLN OE1 1 1
20 49264 1 1 72 LEU C C -3.276 -0.022 -0.341 1.00 . A A . 72 LEU C 1 1
20 49265 1 1 72 LEU CA C -2.935 -1.251 -1.197 1.00 . A A . 72 LEU CA 1 1
20 49266 1 1 72 LEU CB C -1.708 -0.968 -2.084 1.00 . A A . 72 LEU CB 1 1
20 49267 1 1 72 LEU CD1 C -0.094 -1.870 -3.798 1.00 . A A . 72 LEU CD1 1 1
20 49268 1 1 72 LEU CD2 C -0.232 -2.937 -1.598 1.00 . A A . 72 LEU CD2 1 1
20 49269 1 1 72 LEU CG C -1.048 -2.229 -2.665 1.00 . A A . 72 LEU CG 1 1
20 49270 1 1 72 LEU H H -3.943 -1.679 -3.033 1.00 . A A . 72 LEU H 1 1
20 49271 1 1 72 LEU HA H -2.696 -2.057 -0.501 1.00 . A A . 72 LEU HA 1 1
20 49272 1 1 72 LEU HB2 H -2.016 -0.306 -2.888 1.00 . A A . 72 LEU HB2 1 1
20 49273 1 1 72 LEU HB3 H -0.959 -0.439 -1.492 1.00 . A A . 72 LEU HB3 1 1
20 49274 1 1 72 LEU HD11 H 0.402 -2.774 -4.155 1.00 . A A . 72 LEU HD11 1 1
20 49275 1 1 72 LEU HD12 H -0.643 -1.430 -4.627 1.00 . A A . 72 LEU HD12 1 1
20 49276 1 1 72 LEU HD13 H 0.651 -1.157 -3.446 1.00 . A A . 72 LEU HD13 1 1
20 49277 1 1 72 LEU HD21 H -0.872 -3.289 -0.795 1.00 . A A . 72 LEU HD21 1 1
20 49278 1 1 72 LEU HD22 H 0.260 -3.801 -2.036 1.00 . A A . 72 LEU HD22 1 1
20 49279 1 1 72 LEU HD23 H 0.524 -2.264 -1.188 1.00 . A A . 72 LEU HD23 1 1
20 49280 1 1 72 LEU HG H -1.810 -2.913 -3.048 1.00 . A A . 72 LEU HG 1 1
20 49281 1 1 72 LEU N N -4.071 -1.661 -2.026 1.00 . A A . 72 LEU N 1 1
20 49282 1 1 72 LEU O O -3.008 -0.020 0.860 1.00 . A A . 72 LEU O 1 1
20 49283 1 1 73 MET C C -5.487 1.743 0.868 1.00 . A A . 73 MET C 1 1
20 49284 1 1 73 MET CA C -4.441 2.145 -0.180 1.00 . A A . 73 MET CA 1 1
20 49285 1 1 73 MET CB C -5.018 3.189 -1.151 1.00 . A A . 73 MET CB 1 1
20 49286 1 1 73 MET CE C -5.360 5.012 -4.027 1.00 . A A . 73 MET CE 1 1
20 49287 1 1 73 MET CG C -3.901 3.947 -1.882 1.00 . A A . 73 MET CG 1 1
20 49288 1 1 73 MET H H -4.095 0.949 -1.925 1.00 . A A . 73 MET H 1 1
20 49289 1 1 73 MET HA H -3.615 2.604 0.361 1.00 . A A . 73 MET HA 1 1
20 49290 1 1 73 MET HB2 H -5.687 2.721 -1.876 1.00 . A A . 73 MET HB2 1 1
20 49291 1 1 73 MET HB3 H -5.582 3.911 -0.571 1.00 . A A . 73 MET HB3 1 1
20 49292 1 1 73 MET HE1 H -6.125 4.304 -3.729 1.00 . A A . 73 MET HE1 1 1
20 49293 1 1 73 MET HE2 H -5.822 5.877 -4.506 1.00 . A A . 73 MET HE2 1 1
20 49294 1 1 73 MET HE3 H -4.697 4.525 -4.739 1.00 . A A . 73 MET HE3 1 1
20 49295 1 1 73 MET HG2 H -3.117 4.148 -1.162 1.00 . A A . 73 MET HG2 1 1
20 49296 1 1 73 MET HG3 H -3.482 3.325 -2.676 1.00 . A A . 73 MET HG3 1 1
20 49297 1 1 73 MET N N -3.931 0.989 -0.923 1.00 . A A . 73 MET N 1 1
20 49298 1 1 73 MET O O -5.404 2.177 2.018 1.00 . A A . 73 MET O 1 1
20 49299 1 1 73 MET SD S -4.415 5.548 -2.577 1.00 . A A . 73 MET SD 1 1
20 49300 1 1 74 ALA C C -7.009 -0.388 2.596 1.00 . A A . 74 ALA C 1 1
20 49301 1 1 74 ALA CA C -7.517 0.462 1.409 1.00 . A A . 74 ALA CA 1 1
20 49302 1 1 74 ALA CB C -8.577 -0.277 0.586 1.00 . A A . 74 ALA CB 1 1
20 49303 1 1 74 ALA H H -6.497 0.594 -0.465 1.00 . A A . 74 ALA H 1 1
20 49304 1 1 74 ALA HA H -7.989 1.345 1.842 1.00 . A A . 74 ALA HA 1 1
20 49305 1 1 74 ALA HB1 H -9.431 -0.509 1.221 1.00 . A A . 74 ALA HB1 1 1
20 49306 1 1 74 ALA HB2 H -8.923 0.366 -0.227 1.00 . A A . 74 ALA HB2 1 1
20 49307 1 1 74 ALA HB3 H -8.164 -1.207 0.183 1.00 . A A . 74 ALA HB3 1 1
20 49308 1 1 74 ALA N N -6.454 0.891 0.506 1.00 . A A . 74 ALA N 1 1
20 49309 1 1 74 ALA O O -7.398 -0.131 3.739 1.00 . A A . 74 ALA O 1 1
20 49310 1 1 75 LEU C C -4.627 -1.376 4.358 1.00 . A A . 75 LEU C 1 1
20 49311 1 1 75 LEU CA C -5.551 -2.194 3.441 1.00 . A A . 75 LEU CA 1 1
20 49312 1 1 75 LEU CB C -4.902 -3.472 2.856 1.00 . A A . 75 LEU CB 1 1
20 49313 1 1 75 LEU CD1 C -2.399 -3.687 3.335 1.00 . A A . 75 LEU CD1 1 1
20 49314 1 1 75 LEU CD2 C -3.278 -4.330 1.130 1.00 . A A . 75 LEU CD2 1 1
20 49315 1 1 75 LEU CG C -3.466 -3.359 2.290 1.00 . A A . 75 LEU CG 1 1
20 49316 1 1 75 LEU H H -5.845 -1.549 1.402 1.00 . A A . 75 LEU H 1 1
20 49317 1 1 75 LEU HA H -6.385 -2.533 4.059 1.00 . A A . 75 LEU HA 1 1
20 49318 1 1 75 LEU HB2 H -4.906 -4.236 3.632 1.00 . A A . 75 LEU HB2 1 1
20 49319 1 1 75 LEU HB3 H -5.554 -3.838 2.068 1.00 . A A . 75 LEU HB3 1 1
20 49320 1 1 75 LEU HD11 H -1.414 -3.571 2.891 1.00 . A A . 75 LEU HD11 1 1
20 49321 1 1 75 LEU HD12 H -2.476 -3.010 4.180 1.00 . A A . 75 LEU HD12 1 1
20 49322 1 1 75 LEU HD13 H -2.507 -4.719 3.681 1.00 . A A . 75 LEU HD13 1 1
20 49323 1 1 75 LEU HD21 H -3.527 -5.339 1.445 1.00 . A A . 75 LEU HD21 1 1
20 49324 1 1 75 LEU HD22 H -3.935 -4.042 0.311 1.00 . A A . 75 LEU HD22 1 1
20 49325 1 1 75 LEU HD23 H -2.246 -4.303 0.779 1.00 . A A . 75 LEU HD23 1 1
20 49326 1 1 75 LEU HG H -3.292 -2.357 1.909 1.00 . A A . 75 LEU HG 1 1
20 49327 1 1 75 LEU N N -6.114 -1.361 2.364 1.00 . A A . 75 LEU N 1 1
20 49328 1 1 75 LEU O O -4.730 -1.490 5.580 1.00 . A A . 75 LEU O 1 1
20 49329 1 1 76 ALA C C -3.843 1.415 5.411 1.00 . A A . 76 ALA C 1 1
20 49330 1 1 76 ALA CA C -2.993 0.481 4.523 1.00 . A A . 76 ALA CA 1 1
20 49331 1 1 76 ALA CB C -2.129 1.273 3.534 1.00 . A A . 76 ALA CB 1 1
20 49332 1 1 76 ALA H H -3.739 -0.485 2.779 1.00 . A A . 76 ALA H 1 1
20 49333 1 1 76 ALA HA H -2.312 -0.070 5.167 1.00 . A A . 76 ALA HA 1 1
20 49334 1 1 76 ALA HB1 H -1.506 0.588 2.955 1.00 . A A . 76 ALA HB1 1 1
20 49335 1 1 76 ALA HB2 H -2.767 1.847 2.860 1.00 . A A . 76 ALA HB2 1 1
20 49336 1 1 76 ALA HB3 H -1.475 1.955 4.076 1.00 . A A . 76 ALA HB3 1 1
20 49337 1 1 76 ALA N N -3.815 -0.479 3.786 1.00 . A A . 76 ALA N 1 1
20 49338 1 1 76 ALA O O -3.470 1.668 6.554 1.00 . A A . 76 ALA O 1 1
20 49339 1 1 77 LEU C C -6.480 1.957 6.928 1.00 . A A . 77 LEU C 1 1
20 49340 1 1 77 LEU CA C -5.909 2.733 5.727 1.00 . A A . 77 LEU CA 1 1
20 49341 1 1 77 LEU CB C -6.999 3.301 4.791 1.00 . A A . 77 LEU CB 1 1
20 49342 1 1 77 LEU CD1 C -8.825 4.132 6.435 1.00 . A A . 77 LEU CD1 1 1
20 49343 1 1 77 LEU CD2 C -7.006 5.679 5.722 1.00 . A A . 77 LEU CD2 1 1
20 49344 1 1 77 LEU CG C -7.857 4.479 5.300 1.00 . A A . 77 LEU CG 1 1
20 49345 1 1 77 LEU H H -5.244 1.683 3.965 1.00 . A A . 77 LEU H 1 1
20 49346 1 1 77 LEU HA H -5.326 3.568 6.112 1.00 . A A . 77 LEU HA 1 1
20 49347 1 1 77 LEU HB2 H -6.519 3.656 3.881 1.00 . A A . 77 LEU HB2 1 1
20 49348 1 1 77 LEU HB3 H -7.674 2.496 4.494 1.00 . A A . 77 LEU HB3 1 1
20 49349 1 1 77 LEU HD11 H -9.540 4.947 6.559 1.00 . A A . 77 LEU HD11 1 1
20 49350 1 1 77 LEU HD12 H -9.372 3.218 6.202 1.00 . A A . 77 LEU HD12 1 1
20 49351 1 1 77 LEU HD13 H -8.292 4.015 7.375 1.00 . A A . 77 LEU HD13 1 1
20 49352 1 1 77 LEU HD21 H -6.335 5.963 4.907 1.00 . A A . 77 LEU HD21 1 1
20 49353 1 1 77 LEU HD22 H -7.659 6.522 5.940 1.00 . A A . 77 LEU HD22 1 1
20 49354 1 1 77 LEU HD23 H -6.426 5.439 6.609 1.00 . A A . 77 LEU HD23 1 1
20 49355 1 1 77 LEU HG H -8.469 4.802 4.452 1.00 . A A . 77 LEU HG 1 1
20 49356 1 1 77 LEU N N -5.004 1.887 4.933 1.00 . A A . 77 LEU N 1 1
20 49357 1 1 77 LEU O O -6.453 2.456 8.054 1.00 . A A . 77 LEU O 1 1
20 49358 1 1 78 LYS C C -6.409 -0.463 8.891 1.00 . A A . 78 LYS C 1 1
20 49359 1 1 78 LYS CA C -7.440 -0.168 7.795 1.00 . A A . 78 LYS CA 1 1
20 49360 1 1 78 LYS CB C -8.006 -1.462 7.190 1.00 . A A . 78 LYS CB 1 1
20 49361 1 1 78 LYS CD C -9.919 -2.497 5.894 1.00 . A A . 78 LYS CD 1 1
20 49362 1 1 78 LYS CE C -11.264 -2.255 5.188 1.00 . A A . 78 LYS CE 1 1
20 49363 1 1 78 LYS CG C -9.355 -1.205 6.500 1.00 . A A . 78 LYS CG 1 1
20 49364 1 1 78 LYS H H -6.924 0.363 5.770 1.00 . A A . 78 LYS H 1 1
20 49365 1 1 78 LYS HA H -8.253 0.358 8.302 1.00 . A A . 78 LYS HA 1 1
20 49366 1 1 78 LYS HB2 H -7.301 -1.886 6.473 1.00 . A A . 78 LYS HB2 1 1
20 49367 1 1 78 LYS HB3 H -8.158 -2.189 7.986 1.00 . A A . 78 LYS HB3 1 1
20 49368 1 1 78 LYS HD2 H -9.206 -2.883 5.162 1.00 . A A . 78 LYS HD2 1 1
20 49369 1 1 78 LYS HD3 H -10.044 -3.241 6.679 1.00 . A A . 78 LYS HD3 1 1
20 49370 1 1 78 LYS HE2 H -11.167 -1.387 4.524 1.00 . A A . 78 LYS HE2 1 1
20 49371 1 1 78 LYS HE3 H -11.491 -3.123 4.563 1.00 . A A . 78 LYS HE3 1 1
20 49372 1 1 78 LYS HG2 H -10.062 -0.810 7.237 1.00 . A A . 78 LYS HG2 1 1
20 49373 1 1 78 LYS HG3 H -9.228 -0.466 5.711 1.00 . A A . 78 LYS HG3 1 1
20 49374 1 1 78 LYS HZ1 H -13.263 -1.934 5.643 1.00 . A A . 78 LYS HZ1 1 1
20 49375 1 1 78 LYS HZ2 H -12.496 -2.852 6.756 1.00 . A A . 78 LYS HZ2 1 1
20 49376 1 1 78 LYS HZ3 H -12.251 -1.233 6.715 1.00 . A A . 78 LYS HZ3 1 1
20 49377 1 1 78 LYS N N -6.916 0.705 6.726 1.00 . A A . 78 LYS N 1 1
20 49378 1 1 78 LYS NZ N -12.389 -2.052 6.143 1.00 . A A . 78 LYS NZ 1 1
20 49379 1 1 78 LYS O O -6.727 -0.335 10.072 1.00 . A A . 78 LYS O 1 1
20 49380 1 1 79 LEU C C -3.592 0.318 10.168 1.00 . A A . 79 LEU C 1 1
20 49381 1 1 79 LEU CA C -4.086 -0.987 9.519 1.00 . A A . 79 LEU CA 1 1
20 49382 1 1 79 LEU CB C -2.966 -1.869 8.929 1.00 . A A . 79 LEU CB 1 1
20 49383 1 1 79 LEU CD1 C -1.027 -0.348 8.209 1.00 . A A . 79 LEU CD1 1 1
20 49384 1 1 79 LEU CD2 C -1.530 -2.390 6.930 1.00 . A A . 79 LEU CD2 1 1
20 49385 1 1 79 LEU CG C -2.158 -1.274 7.762 1.00 . A A . 79 LEU CG 1 1
20 49386 1 1 79 LEU H H -4.966 -0.896 7.541 1.00 . A A . 79 LEU H 1 1
20 49387 1 1 79 LEU HA H -4.520 -1.576 10.325 1.00 . A A . 79 LEU HA 1 1
20 49388 1 1 79 LEU HB2 H -2.283 -2.154 9.732 1.00 . A A . 79 LEU HB2 1 1
20 49389 1 1 79 LEU HB3 H -3.447 -2.784 8.586 1.00 . A A . 79 LEU HB3 1 1
20 49390 1 1 79 LEU HD11 H -0.426 -0.054 7.346 1.00 . A A . 79 LEU HD11 1 1
20 49391 1 1 79 LEU HD12 H -1.433 0.556 8.645 1.00 . A A . 79 LEU HD12 1 1
20 49392 1 1 79 LEU HD13 H -0.403 -0.856 8.945 1.00 . A A . 79 LEU HD13 1 1
20 49393 1 1 79 LEU HD21 H -0.852 -2.961 7.553 1.00 . A A . 79 LEU HD21 1 1
20 49394 1 1 79 LEU HD22 H -2.306 -3.047 6.547 1.00 . A A . 79 LEU HD22 1 1
20 49395 1 1 79 LEU HD23 H -0.981 -1.973 6.086 1.00 . A A . 79 LEU HD23 1 1
20 49396 1 1 79 LEU HG H -2.832 -0.719 7.126 1.00 . A A . 79 LEU HG 1 1
20 49397 1 1 79 LEU N N -5.161 -0.776 8.533 1.00 . A A . 79 LEU N 1 1
20 49398 1 1 79 LEU O O -3.082 0.276 11.294 1.00 . A A . 79 LEU O 1 1
20 49399 1 1 80 LYS C C -4.552 3.224 11.111 1.00 . A A . 80 LYS C 1 1
20 49400 1 1 80 LYS CA C -3.486 2.814 10.087 1.00 . A A . 80 LYS CA 1 1
20 49401 1 1 80 LYS CB C -3.366 3.836 8.936 1.00 . A A . 80 LYS CB 1 1
20 49402 1 1 80 LYS CD C -1.576 5.344 9.986 1.00 . A A . 80 LYS CD 1 1
20 49403 1 1 80 LYS CE C -1.216 6.815 10.234 1.00 . A A . 80 LYS CE 1 1
20 49404 1 1 80 LYS CG C -2.970 5.259 9.359 1.00 . A A . 80 LYS CG 1 1
20 49405 1 1 80 LYS H H -4.103 1.440 8.559 1.00 . A A . 80 LYS H 1 1
20 49406 1 1 80 LYS HA H -2.534 2.776 10.604 1.00 . A A . 80 LYS HA 1 1
20 49407 1 1 80 LYS HB2 H -2.608 3.483 8.236 1.00 . A A . 80 LYS HB2 1 1
20 49408 1 1 80 LYS HB3 H -4.311 3.889 8.402 1.00 . A A . 80 LYS HB3 1 1
20 49409 1 1 80 LYS HD2 H -1.560 4.803 10.930 1.00 . A A . 80 LYS HD2 1 1
20 49410 1 1 80 LYS HD3 H -0.844 4.909 9.311 1.00 . A A . 80 LYS HD3 1 1
20 49411 1 1 80 LYS HE2 H -1.258 7.357 9.286 1.00 . A A . 80 LYS HE2 1 1
20 49412 1 1 80 LYS HE3 H -1.960 7.249 10.909 1.00 . A A . 80 LYS HE3 1 1
20 49413 1 1 80 LYS HG2 H -2.984 5.884 8.468 1.00 . A A . 80 LYS HG2 1 1
20 49414 1 1 80 LYS HG3 H -3.717 5.652 10.050 1.00 . A A . 80 LYS HG3 1 1
20 49415 1 1 80 LYS HZ1 H 0.208 6.475 11.711 1.00 . A A . 80 LYS HZ1 1 1
20 49416 1 1 80 LYS HZ2 H 0.846 6.558 10.207 1.00 . A A . 80 LYS HZ2 1 1
20 49417 1 1 80 LYS HZ3 H 0.375 7.918 10.986 1.00 . A A . 80 LYS HZ3 1 1
20 49418 1 1 80 LYS N N -3.762 1.478 9.515 1.00 . A A . 80 LYS N 1 1
20 49419 1 1 80 LYS NZ N 0.141 6.947 10.822 1.00 . A A . 80 LYS NZ 1 1
20 49420 1 1 80 LYS O O -4.220 3.781 12.155 1.00 . A A . 80 LYS O 1 1
20 49421 1 1 81 GLN C C -6.875 2.537 13.100 1.00 . A A . 81 GLN C 1 1
20 49422 1 1 81 GLN CA C -6.963 3.213 11.719 1.00 . A A . 81 GLN CA 1 1
20 49423 1 1 81 GLN CB C -8.247 2.801 10.972 1.00 . A A . 81 GLN CB 1 1
20 49424 1 1 81 GLN CD C -10.808 3.098 10.889 1.00 . A A . 81 GLN CD 1 1
20 49425 1 1 81 GLN CG C -9.540 3.119 11.747 1.00 . A A . 81 GLN CG 1 1
20 49426 1 1 81 GLN H H -6.008 2.416 9.989 1.00 . A A . 81 GLN H 1 1
20 49427 1 1 81 GLN HA H -6.986 4.294 11.884 1.00 . A A . 81 GLN HA 1 1
20 49428 1 1 81 GLN HB2 H -8.267 3.328 10.018 1.00 . A A . 81 GLN HB2 1 1
20 49429 1 1 81 GLN HB3 H -8.221 1.730 10.771 1.00 . A A . 81 GLN HB3 1 1
20 49430 1 1 81 GLN HE21 H -10.166 1.599 9.690 1.00 . A A . 81 GLN HE21 1 1
20 49431 1 1 81 GLN HE22 H -11.763 2.255 9.345 1.00 . A A . 81 GLN HE22 1 1
20 49432 1 1 81 GLN HG2 H -9.658 2.385 12.546 1.00 . A A . 81 GLN HG2 1 1
20 49433 1 1 81 GLN HG3 H -9.453 4.110 12.190 1.00 . A A . 81 GLN HG3 1 1
20 49434 1 1 81 GLN N N -5.819 2.886 10.861 1.00 . A A . 81 GLN N 1 1
20 49435 1 1 81 GLN NE2 N -10.915 2.244 9.890 1.00 . A A . 81 GLN NE2 1 1
20 49436 1 1 81 GLN O O -7.218 3.140 14.117 1.00 . A A . 81 GLN O 1 1
20 49437 1 1 81 GLN OE1 O -11.734 3.881 11.085 1.00 . A A . 81 GLN OE1 1 1
20 49438 1 1 82 GLN C C -4.903 0.747 15.106 1.00 . A A . 82 GLN C 1 1
20 49439 1 1 82 GLN CA C -6.233 0.503 14.367 1.00 . A A . 82 GLN CA 1 1
20 49440 1 1 82 GLN CB C -6.483 -0.986 14.040 1.00 . A A . 82 GLN CB 1 1
20 49441 1 1 82 GLN CD C -4.191 -2.136 13.863 1.00 . A A . 82 GLN CD 1 1
20 49442 1 1 82 GLN CG C -5.432 -1.631 13.118 1.00 . A A . 82 GLN CG 1 1
20 49443 1 1 82 GLN H H -6.196 0.835 12.255 1.00 . A A . 82 GLN H 1 1
20 49444 1 1 82 GLN HA H -7.017 0.806 15.064 1.00 . A A . 82 GLN HA 1 1
20 49445 1 1 82 GLN HB2 H -6.543 -1.545 14.974 1.00 . A A . 82 GLN HB2 1 1
20 49446 1 1 82 GLN HB3 H -7.456 -1.065 13.554 1.00 . A A . 82 GLN HB3 1 1
20 49447 1 1 82 GLN HE21 H -2.923 -1.175 12.614 1.00 . A A . 82 GLN HE21 1 1
20 49448 1 1 82 GLN HE22 H -2.187 -2.099 13.926 1.00 . A A . 82 GLN HE22 1 1
20 49449 1 1 82 GLN HG2 H -5.883 -2.498 12.620 1.00 . A A . 82 GLN HG2 1 1
20 49450 1 1 82 GLN HG3 H -5.145 -0.911 12.346 1.00 . A A . 82 GLN HG3 1 1
20 49451 1 1 82 GLN N N -6.392 1.290 13.138 1.00 . A A . 82 GLN N 1 1
20 49452 1 1 82 GLN NE2 N -3.004 -1.794 13.417 1.00 . A A . 82 GLN NE2 1 1
20 49453 1 1 82 GLN O O -4.842 0.493 16.312 1.00 . A A . 82 GLN O 1 1
20 49454 1 1 82 GLN OE1 O -4.258 -2.845 14.858 1.00 . A A . 82 GLN OE1 1 1
20 49455 1 1 83 GLN C C -2.515 2.807 15.878 1.00 . A A . 83 GLN C 1 1
20 49456 1 1 83 GLN CA C -2.545 1.470 15.114 1.00 . A A . 83 GLN CA 1 1
20 49457 1 1 83 GLN CB C -1.361 1.323 14.134 1.00 . A A . 83 GLN CB 1 1
20 49458 1 1 83 GLN CD C -0.080 2.287 12.139 1.00 . A A . 83 GLN CD 1 1
20 49459 1 1 83 GLN CG C -1.083 2.557 13.260 1.00 . A A . 83 GLN CG 1 1
20 49460 1 1 83 GLN H H -3.914 1.413 13.449 1.00 . A A . 83 GLN H 1 1
20 49461 1 1 83 GLN HA H -2.418 0.688 15.860 1.00 . A A . 83 GLN HA 1 1
20 49462 1 1 83 GLN HB2 H -0.458 1.132 14.715 1.00 . A A . 83 GLN HB2 1 1
20 49463 1 1 83 GLN HB3 H -1.522 0.447 13.512 1.00 . A A . 83 GLN HB3 1 1
20 49464 1 1 83 GLN HE21 H -1.204 0.814 11.339 1.00 . A A . 83 GLN HE21 1 1
20 49465 1 1 83 GLN HE22 H 0.306 1.216 10.504 1.00 . A A . 83 GLN HE22 1 1
20 49466 1 1 83 GLN HG2 H -2.009 2.879 12.800 1.00 . A A . 83 GLN HG2 1 1
20 49467 1 1 83 GLN HG3 H -0.701 3.366 13.883 1.00 . A A . 83 GLN HG3 1 1
20 49468 1 1 83 GLN N N -3.837 1.229 14.439 1.00 . A A . 83 GLN N 1 1
20 49469 1 1 83 GLN NE2 N -0.336 1.339 11.266 1.00 . A A . 83 GLN NE2 1 1
20 49470 1 1 83 GLN O O -1.865 2.901 16.918 1.00 . A A . 83 GLN O 1 1
20 49471 1 1 83 GLN OE1 O 0.951 2.937 12.019 1.00 . A A . 83 GLN OE1 1 1
20 49472 1 1 84 LEU C C -3.843 5.314 17.362 1.00 . A A . 84 LEU C 1 1
20 49473 1 1 84 LEU CA C -3.188 5.198 15.969 1.00 . A A . 84 LEU CA 1 1
20 49474 1 1 84 LEU CB C -3.735 6.222 14.949 1.00 . A A . 84 LEU CB 1 1
20 49475 1 1 84 LEU CD1 C -6.223 6.629 15.498 1.00 . A A . 84 LEU CD1 1 1
20 49476 1 1 84 LEU CD2 C -5.415 6.828 13.189 1.00 . A A . 84 LEU CD2 1 1
20 49477 1 1 84 LEU CG C -5.202 6.073 14.498 1.00 . A A . 84 LEU CG 1 1
20 49478 1 1 84 LEU H H -3.716 3.701 14.514 1.00 . A A . 84 LEU H 1 1
20 49479 1 1 84 LEU HA H -2.139 5.453 16.124 1.00 . A A . 84 LEU HA 1 1
20 49480 1 1 84 LEU HB2 H -3.594 7.229 15.344 1.00 . A A . 84 LEU HB2 1 1
20 49481 1 1 84 LEU HB3 H -3.105 6.142 14.062 1.00 . A A . 84 LEU HB3 1 1
20 49482 1 1 84 LEU HD11 H -5.991 7.669 15.727 1.00 . A A . 84 LEU HD11 1 1
20 49483 1 1 84 LEU HD12 H -7.223 6.567 15.071 1.00 . A A . 84 LEU HD12 1 1
20 49484 1 1 84 LEU HD13 H -6.220 6.044 16.412 1.00 . A A . 84 LEU HD13 1 1
20 49485 1 1 84 LEU HD21 H -6.441 6.692 12.848 1.00 . A A . 84 LEU HD21 1 1
20 49486 1 1 84 LEU HD22 H -5.228 7.889 13.333 1.00 . A A . 84 LEU HD22 1 1
20 49487 1 1 84 LEU HD23 H -4.748 6.448 12.416 1.00 . A A . 84 LEU HD23 1 1
20 49488 1 1 84 LEU HG H -5.419 5.024 14.326 1.00 . A A . 84 LEU HG 1 1
20 49489 1 1 84 LEU N N -3.221 3.839 15.387 1.00 . A A . 84 LEU N 1 1
20 49490 1 1 84 LEU O O -3.611 6.296 18.071 1.00 . A A . 84 LEU O 1 1
20 49491 1 1 85 GLU C C -4.452 3.386 20.113 1.00 . A A . 85 GLU C 1 1
20 49492 1 1 85 GLU CA C -5.259 4.226 19.096 1.00 . A A . 85 GLU CA 1 1
20 49493 1 1 85 GLU CB C -6.712 3.739 18.973 1.00 . A A . 85 GLU CB 1 1
20 49494 1 1 85 GLU CD C -8.310 1.806 18.403 1.00 . A A . 85 GLU CD 1 1
20 49495 1 1 85 GLU CG C -6.853 2.310 18.411 1.00 . A A . 85 GLU CG 1 1
20 49496 1 1 85 GLU H H -4.817 3.568 17.112 1.00 . A A . 85 GLU H 1 1
20 49497 1 1 85 GLU HA H -5.314 5.229 19.518 1.00 . A A . 85 GLU HA 1 1
20 49498 1 1 85 GLU HB2 H -7.165 3.784 19.964 1.00 . A A . 85 GLU HB2 1 1
20 49499 1 1 85 GLU HB3 H -7.252 4.434 18.322 1.00 . A A . 85 GLU HB3 1 1
20 49500 1 1 85 GLU HG2 H -6.467 2.308 17.390 1.00 . A A . 85 GLU HG2 1 1
20 49501 1 1 85 GLU HG3 H -6.249 1.627 19.014 1.00 . A A . 85 GLU HG3 1 1
20 49502 1 1 85 GLU N N -4.640 4.318 17.764 1.00 . A A . 85 GLU N 1 1
20 49503 1 1 85 GLU O O -4.819 3.322 21.292 1.00 . A A . 85 GLU O 1 1
20 49504 1 1 85 GLU OE1 O -9.133 2.231 19.253 1.00 . A A . 85 GLU OE1 1 1
20 49505 1 1 85 GLU OE2 O -8.645 0.949 17.549 1.00 . A A . 85 GLU OE2 1 1
20 49506 1 1 86 GLN C C -1.536 2.889 21.402 1.00 . A A . 86 GLN C 1 1
20 49507 1 1 86 GLN CA C -2.461 1.979 20.569 1.00 . A A . 86 GLN CA 1 1
20 49508 1 1 86 GLN CB C -1.629 0.965 19.758 1.00 . A A . 86 GLN CB 1 1
20 49509 1 1 86 GLN CD C -1.721 -1.258 18.481 1.00 . A A . 86 GLN CD 1 1
20 49510 1 1 86 GLN CG C -2.504 -0.046 18.988 1.00 . A A . 86 GLN CG 1 1
20 49511 1 1 86 GLN H H -3.072 2.867 18.724 1.00 . A A . 86 GLN H 1 1
20 49512 1 1 86 GLN HA H -3.071 1.404 21.270 1.00 . A A . 86 GLN HA 1 1
20 49513 1 1 86 GLN HB2 H -0.981 1.499 19.063 1.00 . A A . 86 GLN HB2 1 1
20 49514 1 1 86 GLN HB3 H -1.001 0.400 20.452 1.00 . A A . 86 GLN HB3 1 1
20 49515 1 1 86 GLN HE21 H -0.282 -0.131 17.616 1.00 . A A . 86 GLN HE21 1 1
20 49516 1 1 86 GLN HE22 H -0.101 -1.875 17.476 1.00 . A A . 86 GLN HE22 1 1
20 49517 1 1 86 GLN HG2 H -3.305 -0.395 19.640 1.00 . A A . 86 GLN HG2 1 1
20 49518 1 1 86 GLN HG3 H -2.952 0.456 18.135 1.00 . A A . 86 GLN HG3 1 1
20 49519 1 1 86 GLN N N -3.358 2.742 19.687 1.00 . A A . 86 GLN N 1 1
20 49520 1 1 86 GLN NE2 N -0.613 -1.068 17.797 1.00 . A A . 86 GLN NE2 1 1
20 49521 1 1 86 GLN O O -1.216 4.014 20.997 1.00 . A A . 86 GLN O 1 1
20 49522 1 1 86 GLN OE1 O -2.085 -2.406 18.714 1.00 . A A . 86 GLN OE1 1 1
20 49523 1 1 87 GLY C C -0.811 4.266 24.213 1.00 . A A . 87 GLY C 1 1
20 49524 1 1 87 GLY CA C -0.169 3.085 23.486 1.00 . A A . 87 GLY CA 1 1
20 49525 1 1 87 GLY H H -1.398 1.463 22.816 1.00 . A A . 87 GLY H 1 1
20 49526 1 1 87 GLY HA2 H 0.188 2.389 24.245 1.00 . A A . 87 GLY HA2 1 1
20 49527 1 1 87 GLY HA3 H 0.701 3.451 22.937 1.00 . A A . 87 GLY HA3 1 1
20 49528 1 1 87 GLY N N -1.075 2.387 22.557 1.00 . A A . 87 GLY N 1 1
20 49529 1 1 87 GLY O O -0.245 5.383 24.148 1.00 . A A . 87 GLY O 1 1
20 49530 1 1 87 GLY OXT O -1.855 4.063 24.876 1.00 . A A . 87 GLY OXT 1 1
20 49531 2 1 1 GLY C C 0.976 24.463 22.929 1.00 . B B . 101 GLY C 1 1
20 49532 2 1 1 GLY CA C 1.173 25.961 22.718 1.00 . B B . 101 GLY CA 1 1
20 49533 2 1 1 GLY H1 H 1.839 27.611 23.755 1.00 . B B . 101 GLY H1 1 1
20 49534 2 1 1 GLY H2 H 2.625 26.233 24.158 1.00 . B B . 101 GLY H2 1 1
20 49535 2 1 1 GLY H3 H 1.104 26.489 24.703 1.00 . B B . 101 GLY H3 1 1
20 49536 2 1 1 GLY HA2 H 0.209 26.402 22.470 1.00 . B B . 101 GLY HA2 1 1
20 49537 2 1 1 GLY HA3 H 1.852 26.107 21.877 1.00 . B B . 101 GLY HA3 1 1
20 49538 2 1 1 GLY N N 1.727 26.625 23.921 1.00 . B B . 101 GLY N 1 1
20 49539 2 1 1 GLY O O 0.954 24.004 24.075 1.00 . B B . 101 GLY O 1 1
20 49540 2 1 2 PRO C C 1.661 21.375 22.568 1.00 . B B . 102 PRO C 1 1
20 49541 2 1 2 PRO CA C 0.556 22.225 21.910 1.00 . B B . 102 PRO CA 1 1
20 49542 2 1 2 PRO CB C 0.343 21.783 20.455 1.00 . B B . 102 PRO CB 1 1
20 49543 2 1 2 PRO CD C 0.712 24.133 20.461 1.00 . B B . 102 PRO CD 1 1
20 49544 2 1 2 PRO CG C -0.106 23.061 19.750 1.00 . B B . 102 PRO CG 1 1
20 49545 2 1 2 PRO HA H -0.373 22.074 22.462 1.00 . B B . 102 PRO HA 1 1
20 49546 2 1 2 PRO HB2 H 1.288 21.446 20.018 1.00 . B B . 102 PRO HB2 1 1
20 49547 2 1 2 PRO HB3 H -0.406 20.993 20.375 1.00 . B B . 102 PRO HB3 1 1
20 49548 2 1 2 PRO HD2 H 1.703 24.203 20.009 1.00 . B B . 102 PRO HD2 1 1
20 49549 2 1 2 PRO HD3 H 0.199 25.090 20.392 1.00 . B B . 102 PRO HD3 1 1
20 49550 2 1 2 PRO HG2 H 0.105 23.031 18.683 1.00 . B B . 102 PRO HG2 1 1
20 49551 2 1 2 PRO HG3 H -1.171 23.220 19.927 1.00 . B B . 102 PRO HG3 1 1
20 49552 2 1 2 PRO N N 0.833 23.670 21.842 1.00 . B B . 102 PRO N 1 1
20 49553 2 1 2 PRO O O 1.370 20.314 23.126 1.00 . B B . 102 PRO O 1 1
20 49554 2 1 3 GLY C C 4.616 19.909 22.320 1.00 . B B . 103 GLY C 1 1
20 49555 2 1 3 GLY CA C 4.096 21.140 23.089 1.00 . B B . 103 GLY CA 1 1
20 49556 2 1 3 GLY H H 3.090 22.671 21.995 1.00 . B B . 103 GLY H 1 1
20 49557 2 1 3 GLY HA2 H 4.913 21.855 23.162 1.00 . B B . 103 GLY HA2 1 1
20 49558 2 1 3 GLY HA3 H 3.845 20.815 24.102 1.00 . B B . 103 GLY HA3 1 1
20 49559 2 1 3 GLY N N 2.927 21.811 22.496 1.00 . B B . 103 GLY N 1 1
20 49560 2 1 3 GLY O O 5.724 19.442 22.590 1.00 . B B . 103 GLY O 1 1
20 49561 2 1 4 SER C C 5.261 18.724 19.392 1.00 . B B . 104 SER C 1 1
20 49562 2 1 4 SER CA C 4.249 18.282 20.465 1.00 . B B . 104 SER CA 1 1
20 49563 2 1 4 SER CB C 2.998 17.664 19.826 1.00 . B B . 104 SER CB 1 1
20 49564 2 1 4 SER H H 2.963 19.820 21.171 1.00 . B B . 104 SER H 1 1
20 49565 2 1 4 SER HA H 4.715 17.503 21.073 1.00 . B B . 104 SER HA 1 1
20 49566 2 1 4 SER HB2 H 3.299 16.885 19.120 1.00 . B B . 104 SER HB2 1 1
20 49567 2 1 4 SER HB3 H 2.404 17.200 20.620 1.00 . B B . 104 SER HB3 1 1
20 49568 2 1 4 SER HG H 2.649 18.894 18.328 1.00 . B B . 104 SER HG 1 1
20 49569 2 1 4 SER N N 3.858 19.391 21.350 1.00 . B B . 104 SER N 1 1
20 49570 2 1 4 SER O O 5.115 19.783 18.773 1.00 . B B . 104 SER O 1 1
20 49571 2 1 4 SER OG O 2.191 18.627 19.163 1.00 . B B . 104 SER OG 1 1
20 49572 2 1 5 TYR C C 7.072 17.838 16.750 1.00 . B B . 105 TYR C 1 1
20 49573 2 1 5 TYR CA C 7.385 18.202 18.218 1.00 . B B . 105 TYR CA 1 1
20 49574 2 1 5 TYR CB C 8.659 17.478 18.689 1.00 . B B . 105 TYR CB 1 1
20 49575 2 1 5 TYR CD1 C 9.759 19.110 20.277 1.00 . B B . 105 TYR CD1 1 1
20 49576 2 1 5 TYR CD2 C 8.914 17.002 21.171 1.00 . B B . 105 TYR CD2 1 1
20 49577 2 1 5 TYR CE1 C 10.185 19.490 21.566 1.00 . B B . 105 TYR CE1 1 1
20 49578 2 1 5 TYR CE2 C 9.341 17.379 22.462 1.00 . B B . 105 TYR CE2 1 1
20 49579 2 1 5 TYR CG C 9.123 17.871 20.078 1.00 . B B . 105 TYR CG 1 1
20 49580 2 1 5 TYR CZ C 9.974 18.625 22.666 1.00 . B B . 105 TYR CZ 1 1
20 49581 2 1 5 TYR H H 6.372 17.069 19.723 1.00 . B B . 105 TYR H 1 1
20 49582 2 1 5 TYR HA H 7.590 19.271 18.247 1.00 . B B . 105 TYR HA 1 1
20 49583 2 1 5 TYR HB2 H 8.487 16.404 18.648 1.00 . B B . 105 TYR HB2 1 1
20 49584 2 1 5 TYR HB3 H 9.465 17.703 17.988 1.00 . B B . 105 TYR HB3 1 1
20 49585 2 1 5 TYR HD1 H 9.927 19.773 19.438 1.00 . B B . 105 TYR HD1 1 1
20 49586 2 1 5 TYR HD2 H 8.424 16.048 21.022 1.00 . B B . 105 TYR HD2 1 1
20 49587 2 1 5 TYR HE1 H 10.681 20.436 21.716 1.00 . B B . 105 TYR HE1 1 1
20 49588 2 1 5 TYR HE2 H 9.185 16.718 23.301 1.00 . B B . 105 TYR HE2 1 1
20 49589 2 1 5 TYR HH H 10.803 19.857 23.930 1.00 . B B . 105 TYR HH 1 1
20 49590 2 1 5 TYR N N 6.289 17.903 19.156 1.00 . B B . 105 TYR N 1 1
20 49591 2 1 5 TYR O O 7.708 18.393 15.852 1.00 . B B . 105 TYR O 1 1
20 49592 2 1 5 TYR OH O 10.397 18.979 23.912 1.00 . B B . 105 TYR OH 1 1
20 49593 2 1 6 ALA C C 6.965 15.387 14.667 1.00 . B B . 106 ALA C 1 1
20 49594 2 1 6 ALA CA C 5.808 16.265 15.231 1.00 . B B . 106 ALA CA 1 1
20 49595 2 1 6 ALA CB C 5.257 17.288 14.223 1.00 . B B . 106 ALA CB 1 1
20 49596 2 1 6 ALA H H 5.633 16.575 17.323 1.00 . B B . 106 ALA H 1 1
20 49597 2 1 6 ALA HA H 4.989 15.577 15.451 1.00 . B B . 106 ALA HA 1 1
20 49598 2 1 6 ALA HB1 H 4.883 16.781 13.335 1.00 . B B . 106 ALA HB1 1 1
20 49599 2 1 6 ALA HB2 H 4.439 17.850 14.678 1.00 . B B . 106 ALA HB2 1 1
20 49600 2 1 6 ALA HB3 H 6.033 17.980 13.913 1.00 . B B . 106 ALA HB3 1 1
20 49601 2 1 6 ALA N N 6.110 16.932 16.509 1.00 . B B . 106 ALA N 1 1
20 49602 2 1 6 ALA O O 8.145 15.659 14.927 1.00 . B B . 106 ALA O 1 1
20 49603 2 1 7 PRO C C 8.519 14.077 12.247 1.00 . B B . 107 PRO C 1 1
20 49604 2 1 7 PRO CA C 7.689 13.417 13.362 1.00 . B B . 107 PRO CA 1 1
20 49605 2 1 7 PRO CB C 6.931 12.189 12.843 1.00 . B B . 107 PRO CB 1 1
20 49606 2 1 7 PRO CD C 5.338 13.815 13.554 1.00 . B B . 107 PRO CD 1 1
20 49607 2 1 7 PRO CG C 5.563 12.758 12.472 1.00 . B B . 107 PRO CG 1 1
20 49608 2 1 7 PRO HA H 8.361 13.101 14.162 1.00 . B B . 107 PRO HA 1 1
20 49609 2 1 7 PRO HB2 H 7.424 11.738 11.981 1.00 . B B . 107 PRO HB2 1 1
20 49610 2 1 7 PRO HB3 H 6.817 11.456 13.643 1.00 . B B . 107 PRO HB3 1 1
20 49611 2 1 7 PRO HD2 H 4.690 14.601 13.173 1.00 . B B . 107 PRO HD2 1 1
20 49612 2 1 7 PRO HD3 H 4.878 13.346 14.420 1.00 . B B . 107 PRO HD3 1 1
20 49613 2 1 7 PRO HG2 H 5.617 13.237 11.495 1.00 . B B . 107 PRO HG2 1 1
20 49614 2 1 7 PRO HG3 H 4.789 11.991 12.489 1.00 . B B . 107 PRO HG3 1 1
20 49615 2 1 7 PRO N N 6.665 14.308 13.914 1.00 . B B . 107 PRO N 1 1
20 49616 2 1 7 PRO O O 8.031 14.932 11.502 1.00 . B B . 107 PRO O 1 1
20 49617 2 1 8 LEU C C 11.585 12.873 10.521 1.00 . B B . 108 LEU C 1 1
20 49618 2 1 8 LEU CA C 10.713 14.033 11.049 1.00 . B B . 108 LEU CA 1 1
20 49619 2 1 8 LEU CB C 11.546 15.229 11.561 1.00 . B B . 108 LEU CB 1 1
20 49620 2 1 8 LEU CD1 C 13.898 14.524 12.294 1.00 . B B . 108 LEU CD1 1 1
20 49621 2 1 8 LEU CD2 C 12.647 16.188 13.622 1.00 . B B . 108 LEU CD2 1 1
20 49622 2 1 8 LEU CG C 12.497 14.939 12.747 1.00 . B B . 108 LEU CG 1 1
20 49623 2 1 8 LEU H H 10.090 12.962 12.798 1.00 . B B . 108 LEU H 1 1
20 49624 2 1 8 LEU HA H 10.138 14.378 10.190 1.00 . B B . 108 LEU HA 1 1
20 49625 2 1 8 LEU HB2 H 12.129 15.637 10.733 1.00 . B B . 108 LEU HB2 1 1
20 49626 2 1 8 LEU HB3 H 10.837 16.005 11.855 1.00 . B B . 108 LEU HB3 1 1
20 49627 2 1 8 LEU HD11 H 13.852 13.616 11.694 1.00 . B B . 108 LEU HD11 1 1
20 49628 2 1 8 LEU HD12 H 14.355 15.320 11.703 1.00 . B B . 108 LEU HD12 1 1
20 49629 2 1 8 LEU HD13 H 14.520 14.329 13.171 1.00 . B B . 108 LEU HD13 1 1
20 49630 2 1 8 LEU HD21 H 11.671 16.477 14.015 1.00 . B B . 108 LEU HD21 1 1
20 49631 2 1 8 LEU HD22 H 13.310 15.978 14.464 1.00 . B B . 108 LEU HD22 1 1
20 49632 2 1 8 LEU HD23 H 13.060 17.005 13.032 1.00 . B B . 108 LEU HD23 1 1
20 49633 2 1 8 LEU HG H 12.077 14.149 13.369 1.00 . B B . 108 LEU HG 1 1
20 49634 2 1 8 LEU N N 9.768 13.622 12.105 1.00 . B B . 108 LEU N 1 1
20 49635 2 1 8 LEU O O 12.173 12.975 9.441 1.00 . B B . 108 LEU O 1 1
20 49636 2 1 9 ASP C C 11.429 9.339 10.627 1.00 . B B . 109 ASP C 1 1
20 49637 2 1 9 ASP CA C 12.374 10.524 10.929 1.00 . B B . 109 ASP CA 1 1
20 49638 2 1 9 ASP CB C 13.370 10.198 12.059 1.00 . B B . 109 ASP CB 1 1
20 49639 2 1 9 ASP CG C 12.736 9.908 13.438 1.00 . B B . 109 ASP CG 1 1
20 49640 2 1 9 ASP H H 11.166 11.750 12.146 1.00 . B B . 109 ASP H 1 1
20 49641 2 1 9 ASP HA H 12.962 10.686 10.026 1.00 . B B . 109 ASP HA 1 1
20 49642 2 1 9 ASP HB2 H 13.965 9.338 11.751 1.00 . B B . 109 ASP HB2 1 1
20 49643 2 1 9 ASP HB3 H 14.055 11.038 12.169 1.00 . B B . 109 ASP HB3 1 1
20 49644 2 1 9 ASP N N 11.645 11.761 11.258 1.00 . B B . 109 ASP N 1 1
20 49645 2 1 9 ASP O O 11.863 8.181 10.579 1.00 . B B . 109 ASP O 1 1
20 49646 2 1 9 ASP OD1 O 13.480 9.461 14.344 1.00 . B B . 109 ASP OD1 1 1
20 49647 2 1 9 ASP OD2 O 11.518 10.135 13.646 1.00 . B B . 109 ASP OD2 1 1
20 49648 2 1 10 THR C C 9.340 7.972 8.700 1.00 . B B . 110 THR C 1 1
20 49649 2 1 10 THR CA C 9.107 8.600 10.086 1.00 . B B . 110 THR CA 1 1
20 49650 2 1 10 THR CB C 7.687 9.160 10.261 1.00 . B B . 110 THR CB 1 1
20 49651 2 1 10 THR CG2 C 7.361 10.296 9.295 1.00 . B B . 110 THR CG2 1 1
20 49652 2 1 10 THR H H 9.850 10.575 10.479 1.00 . B B . 110 THR H 1 1
20 49653 2 1 10 THR HA H 9.188 7.801 10.807 1.00 . B B . 110 THR HA 1 1
20 49654 2 1 10 THR HB H 7.595 9.536 11.281 1.00 . B B . 110 THR HB 1 1
20 49655 2 1 10 THR HG1 H 5.870 8.493 10.403 1.00 . B B . 110 THR HG1 1 1
20 49656 2 1 10 THR HG21 H 8.087 11.097 9.425 1.00 . B B . 110 THR HG21 1 1
20 49657 2 1 10 THR HG22 H 7.412 9.927 8.271 1.00 . B B . 110 THR HG22 1 1
20 49658 2 1 10 THR HG23 H 6.364 10.686 9.507 1.00 . B B . 110 THR HG23 1 1
20 49659 2 1 10 THR N N 10.130 9.606 10.429 1.00 . B B . 110 THR N 1 1
20 49660 2 1 10 THR O O 10.011 8.541 7.832 1.00 . B B . 110 THR O 1 1
20 49661 2 1 10 THR OG1 O 6.722 8.147 10.071 1.00 . B B . 110 THR OG1 1 1
20 49662 2 1 11 GLU C C 8.618 6.624 5.988 1.00 . B B . 111 GLU C 1 1
20 49663 2 1 11 GLU CA C 9.051 5.944 7.296 1.00 . B B . 111 GLU CA 1 1
20 49664 2 1 11 GLU CB C 8.329 4.588 7.453 1.00 . B B . 111 GLU CB 1 1
20 49665 2 1 11 GLU CD C 10.194 3.621 8.969 1.00 . B B . 111 GLU CD 1 1
20 49666 2 1 11 GLU CG C 8.682 3.819 8.743 1.00 . B B . 111 GLU CG 1 1
20 49667 2 1 11 GLU H H 8.193 6.400 9.209 1.00 . B B . 111 GLU H 1 1
20 49668 2 1 11 GLU HA H 10.122 5.764 7.216 1.00 . B B . 111 GLU HA 1 1
20 49669 2 1 11 GLU HB2 H 7.253 4.758 7.445 1.00 . B B . 111 GLU HB2 1 1
20 49670 2 1 11 GLU HB3 H 8.569 3.965 6.592 1.00 . B B . 111 GLU HB3 1 1
20 49671 2 1 11 GLU HG2 H 8.252 4.352 9.591 1.00 . B B . 111 GLU HG2 1 1
20 49672 2 1 11 GLU HG3 H 8.202 2.836 8.702 1.00 . B B . 111 GLU HG3 1 1
20 49673 2 1 11 GLU N N 8.794 6.774 8.486 1.00 . B B . 111 GLU N 1 1
20 49674 2 1 11 GLU O O 9.294 6.491 4.966 1.00 . B B . 111 GLU O 1 1
20 49675 2 1 11 GLU OE1 O 10.631 3.584 10.141 1.00 . B B . 111 GLU OE1 1 1
20 49676 2 1 11 GLU OE2 O 10.959 3.485 7.983 1.00 . B B . 111 GLU OE2 1 1
20 49677 2 1 12 LEU C C 8.091 9.184 4.362 1.00 . B B . 112 LEU C 1 1
20 49678 2 1 12 LEU CA C 7.038 8.185 4.874 1.00 . B B . 112 LEU CA 1 1
20 49679 2 1 12 LEU CB C 5.746 8.934 5.266 1.00 . B B . 112 LEU CB 1 1
20 49680 2 1 12 LEU CD1 C 4.069 7.329 4.216 1.00 . B B . 112 LEU CD1 1 1
20 49681 2 1 12 LEU CD2 C 4.507 7.133 6.649 1.00 . B B . 112 LEU CD2 1 1
20 49682 2 1 12 LEU CG C 4.457 8.113 5.472 1.00 . B B . 112 LEU CG 1 1
20 49683 2 1 12 LEU H H 7.045 7.498 6.900 1.00 . B B . 112 LEU H 1 1
20 49684 2 1 12 LEU HA H 6.828 7.496 4.048 1.00 . B B . 112 LEU HA 1 1
20 49685 2 1 12 LEU HB2 H 5.931 9.513 6.170 1.00 . B B . 112 LEU HB2 1 1
20 49686 2 1 12 LEU HB3 H 5.527 9.654 4.478 1.00 . B B . 112 LEU HB3 1 1
20 49687 2 1 12 LEU HD11 H 4.045 8.000 3.358 1.00 . B B . 112 LEU HD11 1 1
20 49688 2 1 12 LEU HD12 H 4.785 6.526 4.033 1.00 . B B . 112 LEU HD12 1 1
20 49689 2 1 12 LEU HD13 H 3.075 6.903 4.350 1.00 . B B . 112 LEU HD13 1 1
20 49690 2 1 12 LEU HD21 H 3.513 6.725 6.821 1.00 . B B . 112 LEU HD21 1 1
20 49691 2 1 12 LEU HD22 H 5.184 6.307 6.431 1.00 . B B . 112 LEU HD22 1 1
20 49692 2 1 12 LEU HD23 H 4.829 7.662 7.548 1.00 . B B . 112 LEU HD23 1 1
20 49693 2 1 12 LEU HG H 3.655 8.819 5.681 1.00 . B B . 112 LEU HG 1 1
20 49694 2 1 12 LEU N N 7.540 7.417 6.021 1.00 . B B . 112 LEU N 1 1
20 49695 2 1 12 LEU O O 8.274 9.320 3.151 1.00 . B B . 112 LEU O 1 1
20 49696 2 1 13 SER C C 11.057 10.204 4.206 1.00 . B B . 113 SER C 1 1
20 49697 2 1 13 SER CA C 9.856 10.831 4.923 1.00 . B B . 113 SER CA 1 1
20 49698 2 1 13 SER CB C 10.338 11.543 6.196 1.00 . B B . 113 SER CB 1 1
20 49699 2 1 13 SER H H 8.633 9.672 6.240 1.00 . B B . 113 SER H 1 1
20 49700 2 1 13 SER HA H 9.437 11.581 4.256 1.00 . B B . 113 SER HA 1 1
20 49701 2 1 13 SER HB2 H 10.828 10.822 6.848 1.00 . B B . 113 SER HB2 1 1
20 49702 2 1 13 SER HB3 H 11.070 12.305 5.925 1.00 . B B . 113 SER HB3 1 1
20 49703 2 1 13 SER HG H 8.966 12.927 6.386 1.00 . B B . 113 SER HG 1 1
20 49704 2 1 13 SER N N 8.816 9.848 5.265 1.00 . B B . 113 SER N 1 1
20 49705 2 1 13 SER O O 11.644 10.838 3.328 1.00 . B B . 113 SER O 1 1
20 49706 2 1 13 SER OG O 9.256 12.146 6.895 1.00 . B B . 113 SER OG 1 1
20 49707 2 1 14 GLU C C 11.990 7.697 2.454 1.00 . B B . 114 GLU C 1 1
20 49708 2 1 14 GLU CA C 12.465 8.215 3.825 1.00 . B B . 114 GLU CA 1 1
20 49709 2 1 14 GLU CB C 13.011 7.079 4.704 1.00 . B B . 114 GLU CB 1 1
20 49710 2 1 14 GLU CD C 15.061 5.595 5.068 1.00 . B B . 114 GLU CD 1 1
20 49711 2 1 14 GLU CG C 14.239 6.417 4.059 1.00 . B B . 114 GLU CG 1 1
20 49712 2 1 14 GLU H H 10.884 8.482 5.253 1.00 . B B . 114 GLU H 1 1
20 49713 2 1 14 GLU HA H 13.291 8.898 3.627 1.00 . B B . 114 GLU HA 1 1
20 49714 2 1 14 GLU HB2 H 13.318 7.503 5.659 1.00 . B B . 114 GLU HB2 1 1
20 49715 2 1 14 GLU HB3 H 12.242 6.324 4.883 1.00 . B B . 114 GLU HB3 1 1
20 49716 2 1 14 GLU HG2 H 13.912 5.765 3.246 1.00 . B B . 114 GLU HG2 1 1
20 49717 2 1 14 GLU HG3 H 14.873 7.196 3.623 1.00 . B B . 114 GLU HG3 1 1
20 49718 2 1 14 GLU N N 11.409 8.953 4.530 1.00 . B B . 114 GLU N 1 1
20 49719 2 1 14 GLU O O 12.696 7.881 1.461 1.00 . B B . 114 GLU O 1 1
20 49720 2 1 14 GLU OE1 O 16.274 5.877 5.249 1.00 . B B . 114 GLU OE1 1 1
20 49721 2 1 14 GLU OE2 O 14.512 4.641 5.671 1.00 . B B . 114 GLU OE2 1 1
20 49722 2 1 15 ILE C C 9.929 7.707 0.082 1.00 . B B . 115 ILE C 1 1
20 49723 2 1 15 ILE CA C 10.190 6.601 1.120 1.00 . B B . 115 ILE CA 1 1
20 49724 2 1 15 ILE CB C 8.930 5.754 1.439 1.00 . B B . 115 ILE CB 1 1
20 49725 2 1 15 ILE CD1 C 10.368 3.574 1.586 1.00 . B B . 115 ILE CD1 1 1
20 49726 2 1 15 ILE CG1 C 9.284 4.460 2.219 1.00 . B B . 115 ILE CG1 1 1
20 49727 2 1 15 ILE CG2 C 8.134 5.364 0.183 1.00 . B B . 115 ILE CG2 1 1
20 49728 2 1 15 ILE H H 10.266 6.972 3.233 1.00 . B B . 115 ILE H 1 1
20 49729 2 1 15 ILE HA H 10.915 5.935 0.656 1.00 . B B . 115 ILE HA 1 1
20 49730 2 1 15 ILE HB H 8.262 6.352 2.062 1.00 . B B . 115 ILE HB 1 1
20 49731 2 1 15 ILE HD11 H 11.339 4.016 1.788 1.00 . B B . 115 ILE HD11 1 1
20 49732 2 1 15 ILE HD12 H 10.350 2.588 2.041 1.00 . B B . 115 ILE HD12 1 1
20 49733 2 1 15 ILE HD13 H 10.206 3.467 0.517 1.00 . B B . 115 ILE HD13 1 1
20 49734 2 1 15 ILE HG12 H 9.610 4.717 3.225 1.00 . B B . 115 ILE HG12 1 1
20 49735 2 1 15 ILE HG13 H 8.389 3.857 2.327 1.00 . B B . 115 ILE HG13 1 1
20 49736 2 1 15 ILE HG21 H 7.298 4.715 0.448 1.00 . B B . 115 ILE HG21 1 1
20 49737 2 1 15 ILE HG22 H 7.723 6.254 -0.291 1.00 . B B . 115 ILE HG22 1 1
20 49738 2 1 15 ILE HG23 H 8.773 4.839 -0.528 1.00 . B B . 115 ILE HG23 1 1
20 49739 2 1 15 ILE N N 10.785 7.114 2.372 1.00 . B B . 115 ILE N 1 1
20 49740 2 1 15 ILE O O 10.077 7.464 -1.120 1.00 . B B . 115 ILE O 1 1
20 49741 2 1 16 GLU C C 10.963 10.566 -0.868 1.00 . B B . 116 GLU C 1 1
20 49742 2 1 16 GLU CA C 9.574 10.112 -0.374 1.00 . B B . 116 GLU CA 1 1
20 49743 2 1 16 GLU CB C 8.898 11.285 0.357 1.00 . B B . 116 GLU CB 1 1
20 49744 2 1 16 GLU CD C 6.718 12.304 1.240 1.00 . B B . 116 GLU CD 1 1
20 49745 2 1 16 GLU CG C 7.371 11.150 0.444 1.00 . B B . 116 GLU CG 1 1
20 49746 2 1 16 GLU H H 9.423 9.063 1.496 1.00 . B B . 116 GLU H 1 1
20 49747 2 1 16 GLU HA H 8.982 9.881 -1.263 1.00 . B B . 116 GLU HA 1 1
20 49748 2 1 16 GLU HB2 H 9.309 11.375 1.363 1.00 . B B . 116 GLU HB2 1 1
20 49749 2 1 16 GLU HB3 H 9.121 12.197 -0.190 1.00 . B B . 116 GLU HB3 1 1
20 49750 2 1 16 GLU HG2 H 6.968 11.152 -0.572 1.00 . B B . 116 GLU HG2 1 1
20 49751 2 1 16 GLU HG3 H 7.117 10.193 0.908 1.00 . B B . 116 GLU HG3 1 1
20 49752 2 1 16 GLU N N 9.615 8.932 0.510 1.00 . B B . 116 GLU N 1 1
20 49753 2 1 16 GLU O O 11.073 11.153 -1.950 1.00 . B B . 116 GLU O 1 1
20 49754 2 1 16 GLU OE1 O 7.279 13.429 1.302 1.00 . B B . 116 GLU OE1 1 1
20 49755 2 1 16 GLU OE2 O 5.606 12.108 1.787 1.00 . B B . 116 GLU OE2 1 1
20 49756 2 1 17 GLY C C 14.219 9.905 -1.268 1.00 . B B . 117 GLY C 1 1
20 49757 2 1 17 GLY CA C 13.387 10.817 -0.357 1.00 . B B . 117 GLY CA 1 1
20 49758 2 1 17 GLY H H 11.871 9.820 0.770 1.00 . B B . 117 GLY H 1 1
20 49759 2 1 17 GLY HA2 H 13.333 11.811 -0.803 1.00 . B B . 117 GLY HA2 1 1
20 49760 2 1 17 GLY HA3 H 13.915 10.899 0.594 1.00 . B B . 117 GLY HA3 1 1
20 49761 2 1 17 GLY N N 12.024 10.333 -0.089 1.00 . B B . 117 GLY N 1 1
20 49762 2 1 17 GLY O O 15.019 10.395 -2.070 1.00 . B B . 117 GLY O 1 1
20 49763 2 1 18 LEU C C 14.237 7.457 -3.416 1.00 . B B . 118 LEU C 1 1
20 49764 2 1 18 LEU CA C 14.749 7.575 -1.963 1.00 . B B . 118 LEU CA 1 1
20 49765 2 1 18 LEU CB C 14.759 6.245 -1.187 1.00 . B B . 118 LEU CB 1 1
20 49766 2 1 18 LEU CD1 C 12.704 4.994 -2.136 1.00 . B B . 118 LEU CD1 1 1
20 49767 2 1 18 LEU CD2 C 13.682 4.378 0.043 1.00 . B B . 118 LEU CD2 1 1
20 49768 2 1 18 LEU CG C 13.415 5.546 -0.906 1.00 . B B . 118 LEU CG 1 1
20 49769 2 1 18 LEU H H 13.386 8.260 -0.457 1.00 . B B . 118 LEU H 1 1
20 49770 2 1 18 LEU HA H 15.794 7.891 -2.039 1.00 . B B . 118 LEU HA 1 1
20 49771 2 1 18 LEU HB2 H 15.409 5.544 -1.700 1.00 . B B . 118 LEU HB2 1 1
20 49772 2 1 18 LEU HB3 H 15.236 6.449 -0.227 1.00 . B B . 118 LEU HB3 1 1
20 49773 2 1 18 LEU HD11 H 13.370 4.344 -2.700 1.00 . B B . 118 LEU HD11 1 1
20 49774 2 1 18 LEU HD12 H 11.827 4.436 -1.812 1.00 . B B . 118 LEU HD12 1 1
20 49775 2 1 18 LEU HD13 H 12.342 5.799 -2.780 1.00 . B B . 118 LEU HD13 1 1
20 49776 2 1 18 LEU HD21 H 14.462 3.734 -0.365 1.00 . B B . 118 LEU HD21 1 1
20 49777 2 1 18 LEU HD22 H 13.993 4.759 1.016 1.00 . B B . 118 LEU HD22 1 1
20 49778 2 1 18 LEU HD23 H 12.784 3.778 0.164 1.00 . B B . 118 LEU HD23 1 1
20 49779 2 1 18 LEU HG H 12.739 6.247 -0.430 1.00 . B B . 118 LEU HG 1 1
20 49780 2 1 18 LEU N N 14.040 8.585 -1.163 1.00 . B B . 118 LEU N 1 1
20 49781 2 1 18 LEU O O 13.288 8.146 -3.811 1.00 . B B . 118 LEU O 1 1
20 49782 2 1 19 GLN C C 14.313 4.829 -5.949 1.00 . B B . 119 GLN C 1 1
20 49783 2 1 19 GLN CA C 14.502 6.325 -5.628 1.00 . B B . 119 GLN CA 1 1
20 49784 2 1 19 GLN CB C 15.533 7.014 -6.546 1.00 . B B . 119 GLN CB 1 1
20 49785 2 1 19 GLN CD C 18.045 7.376 -6.388 1.00 . B B . 119 GLN CD 1 1
20 49786 2 1 19 GLN CG C 16.927 6.351 -6.553 1.00 . B B . 119 GLN CG 1 1
20 49787 2 1 19 GLN H H 15.586 6.004 -3.806 1.00 . B B . 119 GLN H 1 1
20 49788 2 1 19 GLN HA H 13.547 6.801 -5.841 1.00 . B B . 119 GLN HA 1 1
20 49789 2 1 19 GLN HB2 H 15.147 7.021 -7.565 1.00 . B B . 119 GLN HB2 1 1
20 49790 2 1 19 GLN HB3 H 15.611 8.055 -6.244 1.00 . B B . 119 GLN HB3 1 1
20 49791 2 1 19 GLN HE21 H 17.660 7.608 -4.419 1.00 . B B . 119 GLN HE21 1 1
20 49792 2 1 19 GLN HE22 H 18.960 8.599 -5.079 1.00 . B B . 119 GLN HE22 1 1
20 49793 2 1 19 GLN HG2 H 17.004 5.625 -5.743 1.00 . B B . 119 GLN HG2 1 1
20 49794 2 1 19 GLN HG3 H 17.061 5.816 -7.493 1.00 . B B . 119 GLN HG3 1 1
20 49795 2 1 19 GLN N N 14.856 6.576 -4.214 1.00 . B B . 119 GLN N 1 1
20 49796 2 1 19 GLN NE2 N 18.232 7.910 -5.195 1.00 . B B . 119 GLN NE2 1 1
20 49797 2 1 19 GLN O O 14.525 3.956 -5.104 1.00 . B B . 119 GLN O 1 1
20 49798 2 1 19 GLN OE1 O 18.749 7.729 -7.324 1.00 . B B . 119 GLN OE1 1 1
20 49799 2 1 20 ASP C C 14.551 2.071 -7.422 1.00 . B B . 120 ASP C 1 1
20 49800 2 1 20 ASP CA C 13.478 3.163 -7.604 1.00 . B B . 120 ASP CA 1 1
20 49801 2 1 20 ASP CB C 13.026 3.181 -9.076 1.00 . B B . 120 ASP CB 1 1
20 49802 2 1 20 ASP CG C 11.878 4.151 -9.402 1.00 . B B . 120 ASP CG 1 1
20 49803 2 1 20 ASP H H 13.736 5.272 -7.823 1.00 . B B . 120 ASP H 1 1
20 49804 2 1 20 ASP HA H 12.627 2.875 -6.987 1.00 . B B . 120 ASP HA 1 1
20 49805 2 1 20 ASP HB2 H 13.891 3.434 -9.696 1.00 . B B . 120 ASP HB2 1 1
20 49806 2 1 20 ASP HB3 H 12.709 2.174 -9.356 1.00 . B B . 120 ASP HB3 1 1
20 49807 2 1 20 ASP N N 13.908 4.511 -7.184 1.00 . B B . 120 ASP N 1 1
20 49808 2 1 20 ASP O O 14.210 0.921 -7.148 1.00 . B B . 120 ASP O 1 1
20 49809 2 1 20 ASP OD1 O 11.650 4.408 -10.610 1.00 . B B . 120 ASP OD1 1 1
20 49810 2 1 20 ASP OD2 O 11.182 4.653 -8.483 1.00 . B B . 120 ASP OD2 1 1
20 49811 2 1 21 ASP C C 16.985 1.026 -5.761 1.00 . B B . 121 ASP C 1 1
20 49812 2 1 21 ASP CA C 16.949 1.495 -7.228 1.00 . B B . 121 ASP CA 1 1
20 49813 2 1 21 ASP CB C 18.290 2.158 -7.586 1.00 . B B . 121 ASP CB 1 1
20 49814 2 1 21 ASP CG C 18.468 2.522 -9.072 1.00 . B B . 121 ASP CG 1 1
20 49815 2 1 21 ASP H H 16.050 3.384 -7.728 1.00 . B B . 121 ASP H 1 1
20 49816 2 1 21 ASP HA H 16.830 0.607 -7.849 1.00 . B B . 121 ASP HA 1 1
20 49817 2 1 21 ASP HB2 H 18.399 3.062 -6.985 1.00 . B B . 121 ASP HB2 1 1
20 49818 2 1 21 ASP HB3 H 19.096 1.473 -7.318 1.00 . B B . 121 ASP HB3 1 1
20 49819 2 1 21 ASP N N 15.837 2.424 -7.503 1.00 . B B . 121 ASP N 1 1
20 49820 2 1 21 ASP O O 17.338 -0.118 -5.473 1.00 . B B . 121 ASP O 1 1
20 49821 2 1 21 ASP OD1 O 17.778 1.955 -9.957 1.00 . B B . 121 ASP OD1 1 1
20 49822 2 1 21 ASP OD2 O 19.343 3.368 -9.376 1.00 . B B . 121 ASP OD2 1 1
20 49823 2 1 22 ASP C C 15.208 0.765 -3.082 1.00 . B B . 122 ASP C 1 1
20 49824 2 1 22 ASP CA C 16.479 1.578 -3.395 1.00 . B B . 122 ASP CA 1 1
20 49825 2 1 22 ASP CB C 16.509 2.874 -2.567 1.00 . B B . 122 ASP CB 1 1
20 49826 2 1 22 ASP CG C 17.693 3.802 -2.899 1.00 . B B . 122 ASP CG 1 1
20 49827 2 1 22 ASP H H 16.245 2.792 -5.128 1.00 . B B . 122 ASP H 1 1
20 49828 2 1 22 ASP HA H 17.336 0.979 -3.097 1.00 . B B . 122 ASP HA 1 1
20 49829 2 1 22 ASP HB2 H 15.575 3.416 -2.718 1.00 . B B . 122 ASP HB2 1 1
20 49830 2 1 22 ASP HB3 H 16.561 2.612 -1.511 1.00 . B B . 122 ASP HB3 1 1
20 49831 2 1 22 ASP N N 16.592 1.892 -4.821 1.00 . B B . 122 ASP N 1 1
20 49832 2 1 22 ASP O O 15.244 -0.128 -2.228 1.00 . B B . 122 ASP O 1 1
20 49833 2 1 22 ASP OD1 O 17.461 5.002 -3.181 1.00 . B B . 122 ASP OD1 1 1
20 49834 2 1 22 ASP OD2 O 18.859 3.344 -2.850 1.00 . B B . 122 ASP OD2 1 1
20 49835 2 1 23 LEU C C 13.186 -1.251 -4.224 1.00 . B B . 123 LEU C 1 1
20 49836 2 1 23 LEU CA C 12.902 0.183 -3.743 1.00 . B B . 123 LEU CA 1 1
20 49837 2 1 23 LEU CB C 11.757 0.815 -4.555 1.00 . B B . 123 LEU CB 1 1
20 49838 2 1 23 LEU CD1 C 10.257 2.806 -4.990 1.00 . B B . 123 LEU CD1 1 1
20 49839 2 1 23 LEU CD2 C 10.598 2.066 -2.674 1.00 . B B . 123 LEU CD2 1 1
20 49840 2 1 23 LEU CG C 11.277 2.182 -4.039 1.00 . B B . 123 LEU CG 1 1
20 49841 2 1 23 LEU H H 14.149 1.767 -4.485 1.00 . B B . 123 LEU H 1 1
20 49842 2 1 23 LEU HA H 12.594 0.107 -2.700 1.00 . B B . 123 LEU HA 1 1
20 49843 2 1 23 LEU HB2 H 12.085 0.932 -5.587 1.00 . B B . 123 LEU HB2 1 1
20 49844 2 1 23 LEU HB3 H 10.906 0.133 -4.550 1.00 . B B . 123 LEU HB3 1 1
20 49845 2 1 23 LEU HD11 H 10.617 2.756 -6.016 1.00 . B B . 123 LEU HD11 1 1
20 49846 2 1 23 LEU HD12 H 9.309 2.274 -4.915 1.00 . B B . 123 LEU HD12 1 1
20 49847 2 1 23 LEU HD13 H 10.117 3.852 -4.720 1.00 . B B . 123 LEU HD13 1 1
20 49848 2 1 23 LEU HD21 H 10.151 3.019 -2.397 1.00 . B B . 123 LEU HD21 1 1
20 49849 2 1 23 LEU HD22 H 9.815 1.303 -2.710 1.00 . B B . 123 LEU HD22 1 1
20 49850 2 1 23 LEU HD23 H 11.337 1.803 -1.914 1.00 . B B . 123 LEU HD23 1 1
20 49851 2 1 23 LEU HG H 12.126 2.861 -3.972 1.00 . B B . 123 LEU HG 1 1
20 49852 2 1 23 LEU N N 14.111 1.007 -3.816 1.00 . B B . 123 LEU N 1 1
20 49853 2 1 23 LEU O O 12.891 -2.204 -3.507 1.00 . B B . 123 LEU O 1 1
20 49854 2 1 24 ALA C C 15.129 -3.520 -4.991 1.00 . B B . 124 ALA C 1 1
20 49855 2 1 24 ALA CA C 14.199 -2.721 -5.928 1.00 . B B . 124 ALA CA 1 1
20 49856 2 1 24 ALA CB C 14.840 -2.500 -7.299 1.00 . B B . 124 ALA CB 1 1
20 49857 2 1 24 ALA H H 14.045 -0.589 -5.938 1.00 . B B . 124 ALA H 1 1
20 49858 2 1 24 ALA HA H 13.295 -3.321 -6.054 1.00 . B B . 124 ALA HA 1 1
20 49859 2 1 24 ALA HB1 H 14.140 -1.980 -7.957 1.00 . B B . 124 ALA HB1 1 1
20 49860 2 1 24 ALA HB2 H 15.752 -1.914 -7.199 1.00 . B B . 124 ALA HB2 1 1
20 49861 2 1 24 ALA HB3 H 15.085 -3.463 -7.748 1.00 . B B . 124 ALA HB3 1 1
20 49862 2 1 24 ALA N N 13.824 -1.414 -5.386 1.00 . B B . 124 ALA N 1 1
20 49863 2 1 24 ALA O O 15.037 -4.747 -4.935 1.00 . B B . 124 ALA O 1 1
20 49864 2 1 25 ALA C C 16.163 -4.083 -2.016 1.00 . B B . 125 ALA C 1 1
20 49865 2 1 25 ALA CA C 16.877 -3.466 -3.241 1.00 . B B . 125 ALA CA 1 1
20 49866 2 1 25 ALA CB C 17.915 -2.423 -2.810 1.00 . B B . 125 ALA CB 1 1
20 49867 2 1 25 ALA H H 16.029 -1.840 -4.329 1.00 . B B . 125 ALA H 1 1
20 49868 2 1 25 ALA HA H 17.412 -4.273 -3.744 1.00 . B B . 125 ALA HA 1 1
20 49869 2 1 25 ALA HB1 H 18.641 -2.883 -2.139 1.00 . B B . 125 ALA HB1 1 1
20 49870 2 1 25 ALA HB2 H 18.440 -2.033 -3.684 1.00 . B B . 125 ALA HB2 1 1
20 49871 2 1 25 ALA HB3 H 17.430 -1.593 -2.302 1.00 . B B . 125 ALA HB3 1 1
20 49872 2 1 25 ALA N N 15.978 -2.843 -4.213 1.00 . B B . 125 ALA N 1 1
20 49873 2 1 25 ALA O O 16.734 -4.977 -1.386 1.00 . B B . 125 ALA O 1 1
20 49874 2 1 26 LEU C C 12.890 -4.951 -0.938 1.00 . B B . 126 LEU C 1 1
20 49875 2 1 26 LEU CA C 14.155 -4.168 -0.533 1.00 . B B . 126 LEU CA 1 1
20 49876 2 1 26 LEU CB C 13.918 -3.031 0.484 1.00 . B B . 126 LEU CB 1 1
20 49877 2 1 26 LEU CD1 C 11.495 -2.477 0.949 1.00 . B B . 126 LEU CD1 1 1
20 49878 2 1 26 LEU CD2 C 13.090 -0.641 0.603 1.00 . B B . 126 LEU CD2 1 1
20 49879 2 1 26 LEU CG C 12.750 -2.071 0.179 1.00 . B B . 126 LEU CG 1 1
20 49880 2 1 26 LEU H H 14.543 -2.888 -2.220 1.00 . B B . 126 LEU H 1 1
20 49881 2 1 26 LEU HA H 14.777 -4.896 -0.008 1.00 . B B . 126 LEU HA 1 1
20 49882 2 1 26 LEU HB2 H 13.754 -3.482 1.461 1.00 . B B . 126 LEU HB2 1 1
20 49883 2 1 26 LEU HB3 H 14.845 -2.457 0.548 1.00 . B B . 126 LEU HB3 1 1
20 49884 2 1 26 LEU HD11 H 10.672 -1.831 0.661 1.00 . B B . 126 LEU HD11 1 1
20 49885 2 1 26 LEU HD12 H 11.231 -3.508 0.724 1.00 . B B . 126 LEU HD12 1 1
20 49886 2 1 26 LEU HD13 H 11.664 -2.385 2.021 1.00 . B B . 126 LEU HD13 1 1
20 49887 2 1 26 LEU HD21 H 13.965 -0.296 0.056 1.00 . B B . 126 LEU HD21 1 1
20 49888 2 1 26 LEU HD22 H 12.256 0.024 0.379 1.00 . B B . 126 LEU HD22 1 1
20 49889 2 1 26 LEU HD23 H 13.297 -0.604 1.671 1.00 . B B . 126 LEU HD23 1 1
20 49890 2 1 26 LEU HG H 12.534 -2.064 -0.887 1.00 . B B . 126 LEU HG 1 1
20 49891 2 1 26 LEU N N 14.937 -3.649 -1.676 1.00 . B B . 126 LEU N 1 1
20 49892 2 1 26 LEU O O 12.486 -5.865 -0.221 1.00 . B B . 126 LEU O 1 1
20 49893 2 1 27 LEU C C 11.753 -6.759 -3.355 1.00 . B B . 127 LEU C 1 1
20 49894 2 1 27 LEU CA C 11.220 -5.456 -2.714 1.00 . B B . 127 LEU CA 1 1
20 49895 2 1 27 LEU CB C 10.496 -4.602 -3.775 1.00 . B B . 127 LEU CB 1 1
20 49896 2 1 27 LEU CD1 C 9.674 -2.850 -2.041 1.00 . B B . 127 LEU CD1 1 1
20 49897 2 1 27 LEU CD2 C 8.847 -2.804 -4.347 1.00 . B B . 127 LEU CD2 1 1
20 49898 2 1 27 LEU CG C 9.343 -3.733 -3.241 1.00 . B B . 127 LEU CG 1 1
20 49899 2 1 27 LEU H H 12.645 -3.852 -2.616 1.00 . B B . 127 LEU H 1 1
20 49900 2 1 27 LEU HA H 10.505 -5.749 -1.945 1.00 . B B . 127 LEU HA 1 1
20 49901 2 1 27 LEU HB2 H 11.223 -3.982 -4.295 1.00 . B B . 127 LEU HB2 1 1
20 49902 2 1 27 LEU HB3 H 10.059 -5.270 -4.513 1.00 . B B . 127 LEU HB3 1 1
20 49903 2 1 27 LEU HD11 H 9.926 -3.479 -1.193 1.00 . B B . 127 LEU HD11 1 1
20 49904 2 1 27 LEU HD12 H 10.507 -2.190 -2.272 1.00 . B B . 127 LEU HD12 1 1
20 49905 2 1 27 LEU HD13 H 8.809 -2.246 -1.771 1.00 . B B . 127 LEU HD13 1 1
20 49906 2 1 27 LEU HD21 H 9.638 -2.116 -4.634 1.00 . B B . 127 LEU HD21 1 1
20 49907 2 1 27 LEU HD22 H 8.534 -3.391 -5.210 1.00 . B B . 127 LEU HD22 1 1
20 49908 2 1 27 LEU HD23 H 8.002 -2.224 -3.976 1.00 . B B . 127 LEU HD23 1 1
20 49909 2 1 27 LEU HG H 8.542 -4.408 -2.949 1.00 . B B . 127 LEU HG 1 1
20 49910 2 1 27 LEU N N 12.305 -4.660 -2.104 1.00 . B B . 127 LEU N 1 1
20 49911 2 1 27 LEU O O 11.087 -7.795 -3.320 1.00 . B B . 127 LEU O 1 1
20 49912 2 1 28 GLY C C 12.826 -8.513 -5.661 1.00 . B B . 128 GLY C 1 1
20 49913 2 1 28 GLY CA C 13.629 -7.873 -4.518 1.00 . B B . 128 GLY CA 1 1
20 49914 2 1 28 GLY H H 13.413 -5.810 -3.998 1.00 . B B . 128 GLY H 1 1
20 49915 2 1 28 GLY HA2 H 14.598 -7.572 -4.911 1.00 . B B . 128 GLY HA2 1 1
20 49916 2 1 28 GLY HA3 H 13.790 -8.614 -3.730 1.00 . B B . 128 GLY HA3 1 1
20 49917 2 1 28 GLY N N 12.952 -6.708 -3.943 1.00 . B B . 128 GLY N 1 1
20 49918 2 1 28 GLY O O 12.370 -7.819 -6.574 1.00 . B B . 128 GLY O 1 1
20 49919 2 1 29 LYS C C 10.370 -10.162 -6.693 1.00 . B B . 129 LYS C 1 1
20 49920 2 1 29 LYS CA C 11.838 -10.615 -6.575 1.00 . B B . 129 LYS CA 1 1
20 49921 2 1 29 LYS CB C 11.947 -12.104 -6.189 1.00 . B B . 129 LYS CB 1 1
20 49922 2 1 29 LYS CD C 11.910 -13.029 -8.623 1.00 . B B . 129 LYS CD 1 1
20 49923 2 1 29 LYS CE C 13.425 -13.259 -8.661 1.00 . B B . 129 LYS CE 1 1
20 49924 2 1 29 LYS CG C 11.336 -13.096 -7.197 1.00 . B B . 129 LYS CG 1 1
20 49925 2 1 29 LYS H H 13.019 -10.335 -4.811 1.00 . B B . 129 LYS H 1 1
20 49926 2 1 29 LYS HA H 12.288 -10.465 -7.555 1.00 . B B . 129 LYS HA 1 1
20 49927 2 1 29 LYS HB2 H 12.996 -12.361 -6.050 1.00 . B B . 129 LYS HB2 1 1
20 49928 2 1 29 LYS HB3 H 11.437 -12.242 -5.228 1.00 . B B . 129 LYS HB3 1 1
20 49929 2 1 29 LYS HD2 H 11.421 -13.800 -9.220 1.00 . B B . 129 LYS HD2 1 1
20 49930 2 1 29 LYS HD3 H 11.673 -12.059 -9.068 1.00 . B B . 129 LYS HD3 1 1
20 49931 2 1 29 LYS HE2 H 13.922 -12.480 -8.074 1.00 . B B . 129 LYS HE2 1 1
20 49932 2 1 29 LYS HE3 H 13.644 -14.228 -8.193 1.00 . B B . 129 LYS HE3 1 1
20 49933 2 1 29 LYS HG2 H 11.499 -14.106 -6.822 1.00 . B B . 129 LYS HG2 1 1
20 49934 2 1 29 LYS HG3 H 10.257 -12.943 -7.248 1.00 . B B . 129 LYS HG3 1 1
20 49935 2 1 29 LYS HZ1 H 13.778 -12.357 -10.502 1.00 . B B . 129 LYS HZ1 1 1
20 49936 2 1 29 LYS HZ2 H 14.935 -13.419 -10.066 1.00 . B B . 129 LYS HZ2 1 1
20 49937 2 1 29 LYS HZ3 H 13.506 -13.963 -10.611 1.00 . B B . 129 LYS HZ3 1 1
20 49938 2 1 29 LYS N N 12.617 -9.835 -5.592 1.00 . B B . 129 LYS N 1 1
20 49939 2 1 29 LYS NZ N 13.939 -13.248 -10.052 1.00 . B B . 129 LYS NZ 1 1
20 49940 2 1 29 LYS O O 9.752 -10.349 -7.744 1.00 . B B . 129 LYS O 1 1
20 49941 2 1 30 GLU C C 8.288 -7.601 -6.218 1.00 . B B . 130 GLU C 1 1
20 49942 2 1 30 GLU CA C 8.442 -9.016 -5.612 1.00 . B B . 130 GLU CA 1 1
20 49943 2 1 30 GLU CB C 7.904 -9.060 -4.167 1.00 . B B . 130 GLU CB 1 1
20 49944 2 1 30 GLU CD C 7.274 -11.551 -4.358 1.00 . B B . 130 GLU CD 1 1
20 49945 2 1 30 GLU CG C 7.938 -10.452 -3.510 1.00 . B B . 130 GLU CG 1 1
20 49946 2 1 30 GLU H H 10.397 -9.399 -4.829 1.00 . B B . 130 GLU H 1 1
20 49947 2 1 30 GLU HA H 7.807 -9.658 -6.226 1.00 . B B . 130 GLU HA 1 1
20 49948 2 1 30 GLU HB2 H 8.475 -8.366 -3.555 1.00 . B B . 130 GLU HB2 1 1
20 49949 2 1 30 GLU HB3 H 6.870 -8.717 -4.170 1.00 . B B . 130 GLU HB3 1 1
20 49950 2 1 30 GLU HG2 H 8.980 -10.711 -3.311 1.00 . B B . 130 GLU HG2 1 1
20 49951 2 1 30 GLU HG3 H 7.432 -10.402 -2.545 1.00 . B B . 130 GLU HG3 1 1
20 49952 2 1 30 GLU N N 9.817 -9.541 -5.647 1.00 . B B . 130 GLU N 1 1
20 49953 2 1 30 GLU O O 7.181 -7.051 -6.227 1.00 . B B . 130 GLU O 1 1
20 49954 2 1 30 GLU OE1 O 7.831 -12.673 -4.434 1.00 . B B . 130 GLU OE1 1 1
20 49955 2 1 30 GLU OE2 O 6.189 -11.308 -4.944 1.00 . B B . 130 GLU OE2 1 1
20 49956 2 1 31 PHE C C 8.473 -5.830 -8.766 1.00 . B B . 131 PHE C 1 1
20 49957 2 1 31 PHE CA C 9.320 -5.726 -7.474 1.00 . B B . 131 PHE CA 1 1
20 49958 2 1 31 PHE CB C 10.758 -5.252 -7.752 1.00 . B B . 131 PHE CB 1 1
20 49959 2 1 31 PHE CD1 C 10.903 -3.645 -9.707 1.00 . B B . 131 PHE CD1 1 1
20 49960 2 1 31 PHE CD2 C 10.997 -2.748 -7.451 1.00 . B B . 131 PHE CD2 1 1
20 49961 2 1 31 PHE CE1 C 11.033 -2.346 -10.233 1.00 . B B . 131 PHE CE1 1 1
20 49962 2 1 31 PHE CE2 C 11.145 -1.449 -7.972 1.00 . B B . 131 PHE CE2 1 1
20 49963 2 1 31 PHE CG C 10.880 -3.851 -8.317 1.00 . B B . 131 PHE CG 1 1
20 49964 2 1 31 PHE CZ C 11.149 -1.247 -9.364 1.00 . B B . 131 PHE CZ 1 1
20 49965 2 1 31 PHE H H 10.256 -7.477 -6.702 1.00 . B B . 131 PHE H 1 1
20 49966 2 1 31 PHE HA H 8.843 -4.984 -6.831 1.00 . B B . 131 PHE HA 1 1
20 49967 2 1 31 PHE HB2 H 11.314 -5.282 -6.812 1.00 . B B . 131 PHE HB2 1 1
20 49968 2 1 31 PHE HB3 H 11.234 -5.957 -8.439 1.00 . B B . 131 PHE HB3 1 1
20 49969 2 1 31 PHE HD1 H 10.829 -4.491 -10.377 1.00 . B B . 131 PHE HD1 1 1
20 49970 2 1 31 PHE HD2 H 11.005 -2.896 -6.383 1.00 . B B . 131 PHE HD2 1 1
20 49971 2 1 31 PHE HE1 H 11.057 -2.203 -11.307 1.00 . B B . 131 PHE HE1 1 1
20 49972 2 1 31 PHE HE2 H 11.263 -0.607 -7.304 1.00 . B B . 131 PHE HE2 1 1
20 49973 2 1 31 PHE HZ H 11.253 -0.248 -9.770 1.00 . B B . 131 PHE HZ 1 1
20 49974 2 1 31 PHE N N 9.364 -6.999 -6.743 1.00 . B B . 131 PHE N 1 1
20 49975 2 1 31 PHE O O 8.423 -6.881 -9.414 1.00 . B B . 131 PHE O 1 1
20 49976 2 1 32 ILE C C 7.506 -4.996 -11.623 1.00 . B B . 132 ILE C 1 1
20 49977 2 1 32 ILE CA C 6.827 -4.708 -10.260 1.00 . B B . 132 ILE CA 1 1
20 49978 2 1 32 ILE CB C 6.060 -3.362 -10.258 1.00 . B B . 132 ILE CB 1 1
20 49979 2 1 32 ILE CD1 C 3.668 -4.262 -9.994 1.00 . B B . 132 ILE CD1 1 1
20 49980 2 1 32 ILE CG1 C 4.640 -3.460 -10.863 1.00 . B B . 132 ILE CG1 1 1
20 49981 2 1 32 ILE CG2 C 6.826 -2.261 -11.006 1.00 . B B . 132 ILE CG2 1 1
20 49982 2 1 32 ILE H H 7.883 -3.909 -8.573 1.00 . B B . 132 ILE H 1 1
20 49983 2 1 32 ILE HA H 6.114 -5.510 -10.079 1.00 . B B . 132 ILE HA 1 1
20 49984 2 1 32 ILE HB H 5.939 -3.031 -9.219 1.00 . B B . 132 ILE HB 1 1
20 49985 2 1 32 ILE HD11 H 2.661 -4.184 -10.402 1.00 . B B . 132 ILE HD11 1 1
20 49986 2 1 32 ILE HD12 H 3.944 -5.312 -9.958 1.00 . B B . 132 ILE HD12 1 1
20 49987 2 1 32 ILE HD13 H 3.678 -3.852 -8.986 1.00 . B B . 132 ILE HD13 1 1
20 49988 2 1 32 ILE HG12 H 4.235 -2.455 -10.969 1.00 . B B . 132 ILE HG12 1 1
20 49989 2 1 32 ILE HG13 H 4.679 -3.914 -11.851 1.00 . B B . 132 ILE HG13 1 1
20 49990 2 1 32 ILE HG21 H 6.339 -1.297 -10.839 1.00 . B B . 132 ILE HG21 1 1
20 49991 2 1 32 ILE HG22 H 7.861 -2.214 -10.664 1.00 . B B . 132 ILE HG22 1 1
20 49992 2 1 32 ILE HG23 H 6.832 -2.482 -12.074 1.00 . B B . 132 ILE HG23 1 1
20 49993 2 1 32 ILE N N 7.781 -4.742 -9.133 1.00 . B B . 132 ILE N 1 1
20 49994 2 1 32 ILE O O 8.673 -4.657 -11.831 1.00 . B B . 132 ILE O 1 1
20 49995 2 1 33 ARG C C 7.283 -4.984 -15.008 1.00 . B B . 133 ARG C 1 1
20 49996 2 1 33 ARG CA C 7.321 -6.031 -13.879 1.00 . B B . 133 ARG CA 1 1
20 49997 2 1 33 ARG CB C 6.724 -7.391 -14.299 1.00 . B B . 133 ARG CB 1 1
20 49998 2 1 33 ARG CD C 5.869 -8.917 -12.400 1.00 . B B . 133 ARG CD 1 1
20 49999 2 1 33 ARG CG C 7.043 -8.533 -13.312 1.00 . B B . 133 ARG CG 1 1
20 50000 2 1 33 ARG CZ C 4.704 -10.904 -13.402 1.00 . B B . 133 ARG CZ 1 1
20 50001 2 1 33 ARG H H 5.810 -5.816 -12.362 1.00 . B B . 133 ARG H 1 1
20 50002 2 1 33 ARG HA H 8.390 -6.165 -13.719 1.00 . B B . 133 ARG HA 1 1
20 50003 2 1 33 ARG HB2 H 5.643 -7.291 -14.438 1.00 . B B . 133 ARG HB2 1 1
20 50004 2 1 33 ARG HB3 H 7.151 -7.675 -15.257 1.00 . B B . 133 ARG HB3 1 1
20 50005 2 1 33 ARG HD2 H 6.235 -9.559 -11.597 1.00 . B B . 133 ARG HD2 1 1
20 50006 2 1 33 ARG HD3 H 5.472 -8.015 -11.936 1.00 . B B . 133 ARG HD3 1 1
20 50007 2 1 33 ARG HE H 4.019 -9.045 -13.467 1.00 . B B . 133 ARG HE 1 1
20 50008 2 1 33 ARG HG2 H 7.345 -9.416 -13.881 1.00 . B B . 133 ARG HG2 1 1
20 50009 2 1 33 ARG HG3 H 7.893 -8.253 -12.688 1.00 . B B . 133 ARG HG3 1 1
20 50010 2 1 33 ARG HH11 H 6.423 -11.449 -12.539 1.00 . B B . 133 ARG HH11 1 1
20 50011 2 1 33 ARG HH12 H 5.507 -12.740 -13.289 1.00 . B B . 133 ARG HH12 1 1
20 50012 2 1 33 ARG HH21 H 2.947 -10.801 -14.380 1.00 . B B . 133 ARG HH21 1 1
20 50013 2 1 33 ARG HH22 H 3.663 -12.394 -14.219 1.00 . B B . 133 ARG HH22 1 1
20 50014 2 1 33 ARG N N 6.774 -5.594 -12.576 1.00 . B B . 133 ARG N 1 1
20 50015 2 1 33 ARG NE N 4.788 -9.609 -13.137 1.00 . B B . 133 ARG NE 1 1
20 50016 2 1 33 ARG NH1 N 5.616 -11.766 -13.041 1.00 . B B . 133 ARG NH1 1 1
20 50017 2 1 33 ARG NH2 N 3.688 -11.395 -14.048 1.00 . B B . 133 ARG NH2 1 1
20 50018 2 1 33 ARG O O 7.648 -5.289 -16.143 1.00 . B B . 133 ARG O 1 1
20 50019 2 1 34 GLU C C 7.258 -1.264 -15.023 1.00 . B B . 134 GLU C 1 1
20 50020 2 1 34 GLU CA C 6.842 -2.607 -15.655 1.00 . B B . 134 GLU CA 1 1
20 50021 2 1 34 GLU CB C 5.481 -2.550 -16.359 1.00 . B B . 134 GLU CB 1 1
20 50022 2 1 34 GLU CD C 2.944 -2.283 -16.217 1.00 . B B . 134 GLU CD 1 1
20 50023 2 1 34 GLU CG C 4.274 -2.320 -15.437 1.00 . B B . 134 GLU CG 1 1
20 50024 2 1 34 GLU H H 6.562 -3.593 -13.767 1.00 . B B . 134 GLU H 1 1
20 50025 2 1 34 GLU HA H 7.586 -2.777 -16.431 1.00 . B B . 134 GLU HA 1 1
20 50026 2 1 34 GLU HB2 H 5.534 -1.756 -17.104 1.00 . B B . 134 GLU HB2 1 1
20 50027 2 1 34 GLU HB3 H 5.337 -3.500 -16.873 1.00 . B B . 134 GLU HB3 1 1
20 50028 2 1 34 GLU HG2 H 4.240 -3.122 -14.697 1.00 . B B . 134 GLU HG2 1 1
20 50029 2 1 34 GLU HG3 H 4.393 -1.380 -14.903 1.00 . B B . 134 GLU HG3 1 1
20 50030 2 1 34 GLU N N 6.882 -3.746 -14.710 1.00 . B B . 134 GLU N 1 1
20 50031 2 1 34 GLU O O 6.777 -0.187 -15.386 1.00 . B B . 134 GLU O 1 1
20 50032 2 1 34 GLU OE1 O 1.927 -2.801 -15.696 1.00 . B B . 134 GLU OE1 1 1
20 50033 2 1 34 GLU OE2 O 2.890 -1.727 -17.343 1.00 . B B . 134 GLU OE2 1 1
20 50034 2 1 35 GLY C C 9.352 0.848 -14.196 1.00 . B B . 135 GLY C 1 1
20 50035 2 1 35 GLY CA C 8.690 -0.203 -13.294 1.00 . B B . 135 GLY CA 1 1
20 50036 2 1 35 GLY H H 8.515 -2.272 -13.862 1.00 . B B . 135 GLY H 1 1
20 50037 2 1 35 GLY HA2 H 7.868 0.252 -12.743 1.00 . B B . 135 GLY HA2 1 1
20 50038 2 1 35 GLY HA3 H 9.430 -0.559 -12.572 1.00 . B B . 135 GLY HA3 1 1
20 50039 2 1 35 GLY N N 8.170 -1.343 -14.054 1.00 . B B . 135 GLY N 1 1
20 50040 2 1 35 GLY O O 10.297 0.543 -14.931 1.00 . B B . 135 GLY O 1 1
20 50041 2 1 36 GLY C C 8.729 3.125 -16.487 1.00 . B B . 136 GLY C 1 1
20 50042 2 1 36 GLY CA C 9.243 3.193 -15.037 1.00 . B B . 136 GLY CA 1 1
20 50043 2 1 36 GLY H H 8.069 2.251 -13.528 1.00 . B B . 136 GLY H 1 1
20 50044 2 1 36 GLY HA2 H 8.889 4.125 -14.599 1.00 . B B . 136 GLY HA2 1 1
20 50045 2 1 36 GLY HA3 H 10.331 3.226 -15.069 1.00 . B B . 136 GLY HA3 1 1
20 50046 2 1 36 GLY N N 8.830 2.080 -14.167 1.00 . B B . 136 GLY N 1 1
20 50047 2 1 36 GLY O O 8.915 4.080 -17.242 1.00 . B B . 136 GLY O 1 1
20 50048 2 1 37 GLY C C 5.949 2.019 -18.257 1.00 . B B . 137 GLY C 1 1
20 50049 2 1 37 GLY CA C 7.475 1.825 -18.202 1.00 . B B . 137 GLY CA 1 1
20 50050 2 1 37 GLY H H 7.948 1.286 -16.199 1.00 . B B . 137 GLY H 1 1
20 50051 2 1 37 GLY HA2 H 7.929 2.508 -18.919 1.00 . B B . 137 GLY HA2 1 1
20 50052 2 1 37 GLY HA3 H 7.691 0.802 -18.516 1.00 . B B . 137 GLY HA3 1 1
20 50053 2 1 37 GLY N N 8.072 2.029 -16.875 1.00 . B B . 137 GLY N 1 1
20 50054 2 1 37 GLY O O 5.395 2.216 -19.341 1.00 . B B . 137 GLY O 1 1
20 50055 2 1 38 SER C C 3.296 3.521 -17.435 1.00 . B B . 138 SER C 1 1
20 50056 2 1 38 SER CA C 3.799 2.133 -17.000 1.00 . B B . 138 SER CA 1 1
20 50057 2 1 38 SER CB C 3.361 1.823 -15.562 1.00 . B B . 138 SER CB 1 1
20 50058 2 1 38 SER H H 5.777 1.785 -16.264 1.00 . B B . 138 SER H 1 1
20 50059 2 1 38 SER HA H 3.343 1.386 -17.648 1.00 . B B . 138 SER HA 1 1
20 50060 2 1 38 SER HB2 H 3.717 0.830 -15.283 1.00 . B B . 138 SER HB2 1 1
20 50061 2 1 38 SER HB3 H 3.800 2.556 -14.883 1.00 . B B . 138 SER HB3 1 1
20 50062 2 1 38 SER HG H 1.723 1.650 -14.508 1.00 . B B . 138 SER HG 1 1
20 50063 2 1 38 SER N N 5.261 1.986 -17.109 1.00 . B B . 138 SER N 1 1
20 50064 2 1 38 SER O O 3.923 4.548 -17.148 1.00 . B B . 138 SER O 1 1
20 50065 2 1 38 SER OG O 1.948 1.850 -15.448 1.00 . B B . 138 SER OG 1 1
20 50066 2 1 39 GLY C C 0.636 5.540 -17.695 1.00 . B B . 139 GLY C 1 1
20 50067 2 1 39 GLY CA C 1.551 4.787 -18.682 1.00 . B B . 139 GLY CA 1 1
20 50068 2 1 39 GLY H H 1.687 2.692 -18.321 1.00 . B B . 139 GLY H 1 1
20 50069 2 1 39 GLY HA2 H 2.332 5.468 -19.012 1.00 . B B . 139 GLY HA2 1 1
20 50070 2 1 39 GLY HA3 H 0.957 4.529 -19.562 1.00 . B B . 139 GLY HA3 1 1
20 50071 2 1 39 GLY N N 2.164 3.563 -18.143 1.00 . B B . 139 GLY N 1 1
20 50072 2 1 39 GLY O O 0.227 5.007 -16.660 1.00 . B B . 139 GLY O 1 1
20 50073 2 1 40 GLY C C 0.037 8.220 -15.974 1.00 . B B . 140 GLY C 1 1
20 50074 2 1 40 GLY CA C -0.594 7.670 -17.262 1.00 . B B . 140 GLY CA 1 1
20 50075 2 1 40 GLY H H 0.662 7.157 -18.911 1.00 . B B . 140 GLY H 1 1
20 50076 2 1 40 GLY HA2 H -0.887 8.525 -17.877 1.00 . B B . 140 GLY HA2 1 1
20 50077 2 1 40 GLY HA3 H -1.508 7.139 -16.993 1.00 . B B . 140 GLY HA3 1 1
20 50078 2 1 40 GLY N N 0.289 6.784 -18.047 1.00 . B B . 140 GLY N 1 1
20 50079 2 1 40 GLY O O 1.236 8.053 -15.720 1.00 . B B . 140 GLY O 1 1
20 50080 2 1 41 GLY C C -1.495 10.183 -13.126 1.00 . B B . 141 GLY C 1 1
20 50081 2 1 41 GLY CA C -0.364 9.459 -13.862 1.00 . B B . 141 GLY CA 1 1
20 50082 2 1 41 GLY H H -1.733 9.030 -15.445 1.00 . B B . 141 GLY H 1 1
20 50083 2 1 41 GLY HA2 H 0.017 8.653 -13.232 1.00 . B B . 141 GLY HA2 1 1
20 50084 2 1 41 GLY HA3 H 0.448 10.172 -14.009 1.00 . B B . 141 GLY HA3 1 1
20 50085 2 1 41 GLY N N -0.773 8.901 -15.159 1.00 . B B . 141 GLY N 1 1
20 50086 2 1 41 GLY O O -2.020 11.183 -13.623 1.00 . B B . 141 GLY O 1 1
20 50087 2 1 42 SER C C -2.441 11.440 -10.259 1.00 . B B . 142 SER C 1 1
20 50088 2 1 42 SER CA C -2.932 10.246 -11.093 1.00 . B B . 142 SER CA 1 1
20 50089 2 1 42 SER CB C -3.491 9.145 -10.181 1.00 . B B . 142 SER CB 1 1
20 50090 2 1 42 SER H H -1.385 8.850 -11.617 1.00 . B B . 142 SER H 1 1
20 50091 2 1 42 SER HA H -3.746 10.579 -11.739 1.00 . B B . 142 SER HA 1 1
20 50092 2 1 42 SER HB2 H -3.734 8.279 -10.789 1.00 . B B . 142 SER HB2 1 1
20 50093 2 1 42 SER HB3 H -2.734 8.857 -9.446 1.00 . B B . 142 SER HB3 1 1
20 50094 2 1 42 SER HG H -4.433 10.142 -8.779 1.00 . B B . 142 SER HG 1 1
20 50095 2 1 42 SER N N -1.870 9.685 -11.945 1.00 . B B . 142 SER N 1 1
20 50096 2 1 42 SER O O -1.336 11.404 -9.705 1.00 . B B . 142 SER O 1 1
20 50097 2 1 42 SER OG O -4.672 9.569 -9.523 1.00 . B B . 142 SER OG 1 1
20 50098 2 1 43 GLY C C -3.315 13.586 -7.894 1.00 . B B . 143 GLY C 1 1
20 50099 2 1 43 GLY CA C -2.937 13.699 -9.374 1.00 . B B . 143 GLY CA 1 1
20 50100 2 1 43 GLY H H -4.151 12.448 -10.616 1.00 . B B . 143 GLY H 1 1
20 50101 2 1 43 GLY HA2 H -1.873 13.907 -9.448 1.00 . B B . 143 GLY HA2 1 1
20 50102 2 1 43 GLY HA3 H -3.470 14.554 -9.796 1.00 . B B . 143 GLY HA3 1 1
20 50103 2 1 43 GLY N N -3.253 12.495 -10.156 1.00 . B B . 143 GLY N 1 1
20 50104 2 1 43 GLY O O -4.264 12.880 -7.532 1.00 . B B . 143 GLY O 1 1
20 50105 2 1 44 GLY C C -2.146 15.542 -4.897 1.00 . B B . 144 GLY C 1 1
20 50106 2 1 44 GLY CA C -2.899 14.402 -5.599 1.00 . B B . 144 GLY CA 1 1
20 50107 2 1 44 GLY H H -1.838 14.881 -7.386 1.00 . B B . 144 GLY H 1 1
20 50108 2 1 44 GLY HA2 H -3.968 14.558 -5.451 1.00 . B B . 144 GLY HA2 1 1
20 50109 2 1 44 GLY HA3 H -2.621 13.466 -5.118 1.00 . B B . 144 GLY HA3 1 1
20 50110 2 1 44 GLY N N -2.609 14.319 -7.035 1.00 . B B . 144 GLY N 1 1
20 50111 2 1 44 GLY O O -1.072 15.960 -5.344 1.00 . B B . 144 GLY O 1 1
20 50112 2 1 45 GLY C C -3.243 18.016 -2.331 1.00 . B B . 145 GLY C 1 1
20 50113 2 1 45 GLY CA C -2.163 17.166 -3.007 1.00 . B B . 145 GLY CA 1 1
20 50114 2 1 45 GLY H H -3.593 15.655 -3.502 1.00 . B B . 145 GLY H 1 1
20 50115 2 1 45 GLY HA2 H -1.494 16.765 -2.247 1.00 . B B . 145 GLY HA2 1 1
20 50116 2 1 45 GLY HA3 H -1.582 17.821 -3.663 1.00 . B B . 145 GLY HA3 1 1
20 50117 2 1 45 GLY N N -2.714 16.058 -3.804 1.00 . B B . 145 GLY N 1 1
20 50118 2 1 45 GLY O O -3.228 18.202 -1.111 1.00 . B B . 145 GLY O 1 1
20 50119 2 1 46 SER C C -6.495 19.238 -3.728 1.00 . B B . 146 SER C 1 1
20 50120 2 1 46 SER CA C -5.376 19.274 -2.672 1.00 . B B . 146 SER CA 1 1
20 50121 2 1 46 SER CB C -4.963 20.721 -2.371 1.00 . B B . 146 SER CB 1 1
20 50122 2 1 46 SER H H -4.148 18.304 -4.107 1.00 . B B . 146 SER H 1 1
20 50123 2 1 46 SER HA H -5.756 18.832 -1.752 1.00 . B B . 146 SER HA 1 1
20 50124 2 1 46 SER HB2 H -4.167 20.721 -1.624 1.00 . B B . 146 SER HB2 1 1
20 50125 2 1 46 SER HB3 H -4.587 21.183 -3.285 1.00 . B B . 146 SER HB3 1 1
20 50126 2 1 46 SER HG H -5.750 22.384 -1.674 1.00 . B B . 146 SER HG 1 1
20 50127 2 1 46 SER N N -4.209 18.496 -3.116 1.00 . B B . 146 SER N 1 1
20 50128 2 1 46 SER O O -6.220 19.168 -4.932 1.00 . B B . 146 SER O 1 1
20 50129 2 1 46 SER OG O -6.064 21.476 -1.886 1.00 . B B . 146 SER OG 1 1
20 50130 2 1 47 MET C C -10.049 20.231 -3.495 1.00 . B B . 147 MET C 1 1
20 50131 2 1 47 MET CA C -8.961 19.344 -4.125 1.00 . B B . 147 MET CA 1 1
20 50132 2 1 47 MET CB C -9.535 17.934 -4.351 1.00 . B B . 147 MET CB 1 1
20 50133 2 1 47 MET CE C -10.412 15.766 -6.805 1.00 . B B . 147 MET CE 1 1
20 50134 2 1 47 MET CG C -8.579 16.964 -5.066 1.00 . B B . 147 MET CG 1 1
20 50135 2 1 47 MET H H -7.892 19.406 -2.292 1.00 . B B . 147 MET H 1 1
20 50136 2 1 47 MET HA H -8.709 19.779 -5.095 1.00 . B B . 147 MET HA 1 1
20 50137 2 1 47 MET HB2 H -9.805 17.509 -3.387 1.00 . B B . 147 MET HB2 1 1
20 50138 2 1 47 MET HB3 H -10.443 18.026 -4.944 1.00 . B B . 147 MET HB3 1 1
20 50139 2 1 47 MET HE1 H -11.196 16.427 -6.433 1.00 . B B . 147 MET HE1 1 1
20 50140 2 1 47 MET HE2 H -9.858 16.275 -7.596 1.00 . B B . 147 MET HE2 1 1
20 50141 2 1 47 MET HE3 H -10.867 14.855 -7.208 1.00 . B B . 147 MET HE3 1 1
20 50142 2 1 47 MET HG2 H -8.231 17.418 -5.991 1.00 . B B . 147 MET HG2 1 1
20 50143 2 1 47 MET HG3 H -7.711 16.802 -4.426 1.00 . B B . 147 MET HG3 1 1
20 50144 2 1 47 MET N N -7.755 19.302 -3.286 1.00 . B B . 147 MET N 1 1
20 50145 2 1 47 MET O O -10.178 20.293 -2.270 1.00 . B B . 147 MET O 1 1
20 50146 2 1 47 MET SD S -9.277 15.334 -5.455 1.00 . B B . 147 MET SD 1 1
20 50147 2 1 48 ASN C C -13.295 20.944 -3.588 1.00 . B B . 148 ASN C 1 1
20 50148 2 1 48 ASN CA C -11.994 21.723 -3.906 1.00 . B B . 148 ASN CA 1 1
20 50149 2 1 48 ASN CB C -12.232 22.823 -4.963 1.00 . B B . 148 ASN CB 1 1
20 50150 2 1 48 ASN CG C -11.012 23.707 -5.171 1.00 . B B . 148 ASN CG 1 1
20 50151 2 1 48 ASN H H -10.677 20.805 -5.330 1.00 . B B . 148 ASN H 1 1
20 50152 2 1 48 ASN HA H -11.716 22.204 -2.970 1.00 . B B . 148 ASN HA 1 1
20 50153 2 1 48 ASN HB2 H -12.497 22.369 -5.919 1.00 . B B . 148 ASN HB2 1 1
20 50154 2 1 48 ASN HB3 H -13.060 23.460 -4.651 1.00 . B B . 148 ASN HB3 1 1
20 50155 2 1 48 ASN HD21 H -11.505 24.915 -3.626 1.00 . B B . 148 ASN HD21 1 1
20 50156 2 1 48 ASN HD22 H -10.025 25.314 -4.485 1.00 . B B . 148 ASN HD22 1 1
20 50157 2 1 48 ASN N N -10.866 20.873 -4.338 1.00 . B B . 148 ASN N 1 1
20 50158 2 1 48 ASN ND2 N -10.828 24.717 -4.347 1.00 . B B . 148 ASN ND2 1 1
20 50159 2 1 48 ASN O O -14.285 21.538 -3.143 1.00 . B B . 148 ASN O 1 1
20 50160 2 1 48 ASN OD1 O -10.202 23.497 -6.064 1.00 . B B . 148 ASN OD1 1 1
20 50161 2 1 49 LYS C C -14.595 18.513 -1.969 1.00 . B B . 149 LYS C 1 1
20 50162 2 1 49 LYS CA C -14.419 18.713 -3.488 1.00 . B B . 149 LYS CA 1 1
20 50163 2 1 49 LYS CB C -14.221 17.364 -4.204 1.00 . B B . 149 LYS CB 1 1
20 50164 2 1 49 LYS CD C -14.398 16.130 -6.411 1.00 . B B . 149 LYS CD 1 1
20 50165 2 1 49 LYS CE C -14.494 16.308 -7.930 1.00 . B B . 149 LYS CE 1 1
20 50166 2 1 49 LYS CG C -14.360 17.505 -5.728 1.00 . B B . 149 LYS CG 1 1
20 50167 2 1 49 LYS H H -12.435 19.235 -4.131 1.00 . B B . 149 LYS H 1 1
20 50168 2 1 49 LYS HA H -15.343 19.160 -3.860 1.00 . B B . 149 LYS HA 1 1
20 50169 2 1 49 LYS HB2 H -13.237 16.961 -3.965 1.00 . B B . 149 LYS HB2 1 1
20 50170 2 1 49 LYS HB3 H -14.975 16.661 -3.853 1.00 . B B . 149 LYS HB3 1 1
20 50171 2 1 49 LYS HD2 H -13.491 15.574 -6.168 1.00 . B B . 149 LYS HD2 1 1
20 50172 2 1 49 LYS HD3 H -15.263 15.569 -6.056 1.00 . B B . 149 LYS HD3 1 1
20 50173 2 1 49 LYS HE2 H -15.383 16.913 -8.145 1.00 . B B . 149 LYS HE2 1 1
20 50174 2 1 49 LYS HE3 H -13.617 16.859 -8.282 1.00 . B B . 149 LYS HE3 1 1
20 50175 2 1 49 LYS HG2 H -15.292 18.026 -5.952 1.00 . B B . 149 LYS HG2 1 1
20 50176 2 1 49 LYS HG3 H -13.516 18.076 -6.114 1.00 . B B . 149 LYS HG3 1 1
20 50177 2 1 49 LYS HZ1 H -13.800 14.429 -8.460 1.00 . B B . 149 LYS HZ1 1 1
20 50178 2 1 49 LYS HZ2 H -15.429 14.494 -8.329 1.00 . B B . 149 LYS HZ2 1 1
20 50179 2 1 49 LYS HZ3 H -14.696 15.140 -9.630 1.00 . B B . 149 LYS HZ3 1 1
20 50180 2 1 49 LYS N N -13.305 19.625 -3.812 1.00 . B B . 149 LYS N 1 1
20 50181 2 1 49 LYS NZ N -14.610 15.008 -8.631 1.00 . B B . 149 LYS NZ 1 1
20 50182 2 1 49 LYS O O -13.596 18.554 -1.244 1.00 . B B . 149 LYS O 1 1
20 50183 2 1 50 PRO C C -15.449 16.727 0.461 1.00 . B B . 150 PRO C 1 1
20 50184 2 1 50 PRO CA C -16.081 18.039 -0.052 1.00 . B B . 150 PRO CA 1 1
20 50185 2 1 50 PRO CB C -17.604 18.035 0.098 1.00 . B B . 150 PRO CB 1 1
20 50186 2 1 50 PRO CD C -17.070 18.190 -2.224 1.00 . B B . 150 PRO CD 1 1
20 50187 2 1 50 PRO CG C -18.089 17.567 -1.271 1.00 . B B . 150 PRO CG 1 1
20 50188 2 1 50 PRO HA H -15.682 18.865 0.533 1.00 . B B . 150 PRO HA 1 1
20 50189 2 1 50 PRO HB2 H -17.943 17.371 0.891 1.00 . B B . 150 PRO HB2 1 1
20 50190 2 1 50 PRO HB3 H -17.957 19.047 0.284 1.00 . B B . 150 PRO HB3 1 1
20 50191 2 1 50 PRO HD2 H -16.981 17.587 -3.127 1.00 . B B . 150 PRO HD2 1 1
20 50192 2 1 50 PRO HD3 H -17.389 19.194 -2.498 1.00 . B B . 150 PRO HD3 1 1
20 50193 2 1 50 PRO HG2 H -18.024 16.481 -1.335 1.00 . B B . 150 PRO HG2 1 1
20 50194 2 1 50 PRO HG3 H -19.100 17.905 -1.489 1.00 . B B . 150 PRO HG3 1 1
20 50195 2 1 50 PRO N N -15.827 18.273 -1.471 1.00 . B B . 150 PRO N 1 1
20 50196 2 1 50 PRO O O -15.231 15.775 -0.294 1.00 . B B . 150 PRO O 1 1
20 50197 2 1 51 THR C C -14.985 15.544 3.972 1.00 . B B . 151 THR C 1 1
20 50198 2 1 51 THR CA C -14.603 15.519 2.480 1.00 . B B . 151 THR CA 1 1
20 50199 2 1 51 THR CB C -13.078 15.434 2.264 1.00 . B B . 151 THR CB 1 1
20 50200 2 1 51 THR CG2 C -12.278 16.546 2.956 1.00 . B B . 151 THR CG2 1 1
20 50201 2 1 51 THR H H -15.406 17.491 2.326 1.00 . B B . 151 THR H 1 1
20 50202 2 1 51 THR HA H -15.031 14.605 2.064 1.00 . B B . 151 THR HA 1 1
20 50203 2 1 51 THR HB H -12.884 15.482 1.194 1.00 . B B . 151 THR HB 1 1
20 50204 2 1 51 THR HG1 H -11.649 14.147 2.567 1.00 . B B . 151 THR HG1 1 1
20 50205 2 1 51 THR HG21 H -12.616 17.518 2.607 1.00 . B B . 151 THR HG21 1 1
20 50206 2 1 51 THR HG22 H -12.399 16.491 4.036 1.00 . B B . 151 THR HG22 1 1
20 50207 2 1 51 THR HG23 H -11.219 16.436 2.709 1.00 . B B . 151 THR HG23 1 1
20 50208 2 1 51 THR N N -15.171 16.678 1.765 1.00 . B B . 151 THR N 1 1
20 50209 2 1 51 THR O O -15.465 16.562 4.479 1.00 . B B . 151 THR O 1 1
20 50210 2 1 51 THR OG1 O -12.599 14.192 2.745 1.00 . B B . 151 THR OG1 1 1
20 50211 2 1 52 SER C C -14.182 15.098 7.030 1.00 . B B . 152 SER C 1 1
20 50212 2 1 52 SER CA C -15.126 14.292 6.122 1.00 . B B . 152 SER CA 1 1
20 50213 2 1 52 SER CB C -15.143 12.807 6.511 1.00 . B B . 152 SER CB 1 1
20 50214 2 1 52 SER H H -14.324 13.660 4.237 1.00 . B B . 152 SER H 1 1
20 50215 2 1 52 SER HA H -16.132 14.680 6.274 1.00 . B B . 152 SER HA 1 1
20 50216 2 1 52 SER HB2 H -15.433 12.708 7.555 1.00 . B B . 152 SER HB2 1 1
20 50217 2 1 52 SER HB3 H -15.877 12.290 5.888 1.00 . B B . 152 SER HB3 1 1
20 50218 2 1 52 SER HG H -13.983 11.232 6.419 1.00 . B B . 152 SER HG 1 1
20 50219 2 1 52 SER N N -14.807 14.429 4.687 1.00 . B B . 152 SER N 1 1
20 50220 2 1 52 SER O O -13.091 15.518 6.633 1.00 . B B . 152 SER O 1 1
20 50221 2 1 52 SER OG O -13.874 12.195 6.323 1.00 . B B . 152 SER OG 1 1
20 50222 2 1 53 SER C C -12.599 15.543 9.795 1.00 . B B . 153 SER C 1 1
20 50223 2 1 53 SER CA C -13.908 16.166 9.269 1.00 . B B . 153 SER CA 1 1
20 50224 2 1 53 SER CB C -14.878 16.451 10.429 1.00 . B B . 153 SER CB 1 1
20 50225 2 1 53 SER H H -15.516 14.953 8.535 1.00 . B B . 153 SER H 1 1
20 50226 2 1 53 SER HA H -13.651 17.119 8.808 1.00 . B B . 153 SER HA 1 1
20 50227 2 1 53 SER HB2 H -15.819 16.829 10.024 1.00 . B B . 153 SER HB2 1 1
20 50228 2 1 53 SER HB3 H -15.084 15.511 10.946 1.00 . B B . 153 SER HB3 1 1
20 50229 2 1 53 SER HG H -14.413 18.278 10.972 1.00 . B B . 153 SER HG 1 1
20 50230 2 1 53 SER N N -14.618 15.329 8.277 1.00 . B B . 153 SER N 1 1
20 50231 2 1 53 SER O O -11.692 16.268 10.225 1.00 . B B . 153 SER O 1 1
20 50232 2 1 53 SER OG O -14.358 17.387 11.362 1.00 . B B . 153 SER OG 1 1
20 50233 2 1 54 ASP C C -10.023 13.757 9.410 1.00 . B B . 154 ASP C 1 1
20 50234 2 1 54 ASP CA C -11.280 13.497 10.264 1.00 . B B . 154 ASP CA 1 1
20 50235 2 1 54 ASP CB C -11.540 11.988 10.341 1.00 . B B . 154 ASP CB 1 1
20 50236 2 1 54 ASP CG C -12.823 11.583 11.084 1.00 . B B . 154 ASP CG 1 1
20 50237 2 1 54 ASP H H -13.200 13.672 9.334 1.00 . B B . 154 ASP H 1 1
20 50238 2 1 54 ASP HA H -11.090 13.842 11.280 1.00 . B B . 154 ASP HA 1 1
20 50239 2 1 54 ASP HB2 H -11.593 11.614 9.321 1.00 . B B . 154 ASP HB2 1 1
20 50240 2 1 54 ASP HB3 H -10.693 11.508 10.838 1.00 . B B . 154 ASP HB3 1 1
20 50241 2 1 54 ASP N N -12.455 14.215 9.755 1.00 . B B . 154 ASP N 1 1
20 50242 2 1 54 ASP O O -10.008 13.515 8.199 1.00 . B B . 154 ASP O 1 1
20 50243 2 1 54 ASP OD1 O -13.457 10.590 10.653 1.00 . B B . 154 ASP OD1 1 1
20 50244 2 1 54 ASP OD2 O -13.196 12.230 12.093 1.00 . B B . 154 ASP OD2 1 1
20 50245 2 1 55 GLY C C -6.744 13.537 9.050 1.00 . B B . 155 GLY C 1 1
20 50246 2 1 55 GLY CA C -7.725 14.671 9.372 1.00 . B B . 155 GLY CA 1 1
20 50247 2 1 55 GLY H H -9.030 14.396 11.041 1.00 . B B . 155 GLY H 1 1
20 50248 2 1 55 GLY HA2 H -7.990 15.175 8.439 1.00 . B B . 155 GLY HA2 1 1
20 50249 2 1 55 GLY HA3 H -7.216 15.392 10.006 1.00 . B B . 155 GLY HA3 1 1
20 50250 2 1 55 GLY N N -8.953 14.237 10.049 1.00 . B B . 155 GLY N 1 1
20 50251 2 1 55 GLY O O -6.097 13.570 8.002 1.00 . B B . 155 GLY O 1 1
20 50252 2 1 56 TRP C C -5.851 10.599 8.521 1.00 . B B . 156 TRP C 1 1
20 50253 2 1 56 TRP CA C -5.653 11.435 9.793 1.00 . B B . 156 TRP CA 1 1
20 50254 2 1 56 TRP CB C -5.687 10.565 11.060 1.00 . B B . 156 TRP CB 1 1
20 50255 2 1 56 TRP CD1 C -7.964 10.234 12.147 1.00 . B B . 156 TRP CD1 1 1
20 50256 2 1 56 TRP CD2 C -7.398 8.512 10.815 1.00 . B B . 156 TRP CD2 1 1
20 50257 2 1 56 TRP CE2 C -8.711 8.243 11.316 1.00 . B B . 156 TRP CE2 1 1
20 50258 2 1 56 TRP CE3 C -6.825 7.544 9.959 1.00 . B B . 156 TRP CE3 1 1
20 50259 2 1 56 TRP CG C -6.961 9.812 11.341 1.00 . B B . 156 TRP CG 1 1
20 50260 2 1 56 TRP CH2 C -8.850 6.187 10.063 1.00 . B B . 156 TRP CH2 1 1
20 50261 2 1 56 TRP CZ2 C -9.433 7.102 10.950 1.00 . B B . 156 TRP CZ2 1 1
20 50262 2 1 56 TRP CZ3 C -7.538 6.388 9.590 1.00 . B B . 156 TRP CZ3 1 1
20 50263 2 1 56 TRP H H -7.231 12.546 10.739 1.00 . B B . 156 TRP H 1 1
20 50264 2 1 56 TRP HA H -4.662 11.888 9.722 1.00 . B B . 156 TRP HA 1 1
20 50265 2 1 56 TRP HB2 H -4.881 9.836 11.001 1.00 . B B . 156 TRP HB2 1 1
20 50266 2 1 56 TRP HB3 H -5.472 11.201 11.917 1.00 . B B . 156 TRP HB3 1 1
20 50267 2 1 56 TRP HD1 H -7.957 11.166 12.709 1.00 . B B . 156 TRP HD1 1 1
20 50268 2 1 56 TRP HE1 H -9.849 9.426 12.686 1.00 . B B . 156 TRP HE1 1 1
20 50269 2 1 56 TRP HE3 H -5.823 7.710 9.579 1.00 . B B . 156 TRP HE3 1 1
20 50270 2 1 56 TRP HH2 H -9.410 5.322 9.735 1.00 . B B . 156 TRP HH2 1 1
20 50271 2 1 56 TRP HZ2 H -10.428 6.940 11.340 1.00 . B B . 156 TRP HZ2 1 1
20 50272 2 1 56 TRP HZ3 H -7.093 5.669 8.914 1.00 . B B . 156 TRP HZ3 1 1
20 50273 2 1 56 TRP N N -6.653 12.516 9.912 1.00 . B B . 156 TRP N 1 1
20 50274 2 1 56 TRP NE1 N -8.996 9.316 12.136 1.00 . B B . 156 TRP NE1 1 1
20 50275 2 1 56 TRP O O -4.881 10.301 7.820 1.00 . B B . 156 TRP O 1 1
20 50276 2 1 57 LYS C C -7.253 10.289 5.699 1.00 . B B . 157 LYS C 1 1
20 50277 2 1 57 LYS CA C -7.460 9.492 6.987 1.00 . B B . 157 LYS CA 1 1
20 50278 2 1 57 LYS CB C -8.896 8.931 7.106 1.00 . B B . 157 LYS CB 1 1
20 50279 2 1 57 LYS CD C -11.393 9.357 7.506 1.00 . B B . 157 LYS CD 1 1
20 50280 2 1 57 LYS CE C -11.471 8.471 8.755 1.00 . B B . 157 LYS CE 1 1
20 50281 2 1 57 LYS CG C -10.001 9.984 7.312 1.00 . B B . 157 LYS CG 1 1
20 50282 2 1 57 LYS H H -7.835 10.544 8.827 1.00 . B B . 157 LYS H 1 1
20 50283 2 1 57 LYS HA H -6.785 8.636 6.924 1.00 . B B . 157 LYS HA 1 1
20 50284 2 1 57 LYS HB2 H -9.128 8.365 6.199 1.00 . B B . 157 LYS HB2 1 1
20 50285 2 1 57 LYS HB3 H -8.914 8.232 7.938 1.00 . B B . 157 LYS HB3 1 1
20 50286 2 1 57 LYS HD2 H -12.118 10.168 7.582 1.00 . B B . 157 LYS HD2 1 1
20 50287 2 1 57 LYS HD3 H -11.649 8.759 6.630 1.00 . B B . 157 LYS HD3 1 1
20 50288 2 1 57 LYS HE2 H -10.996 7.513 8.534 1.00 . B B . 157 LYS HE2 1 1
20 50289 2 1 57 LYS HE3 H -10.898 8.943 9.560 1.00 . B B . 157 LYS HE3 1 1
20 50290 2 1 57 LYS HG2 H -9.765 10.589 8.190 1.00 . B B . 157 LYS HG2 1 1
20 50291 2 1 57 LYS HG3 H -10.039 10.639 6.442 1.00 . B B . 157 LYS HG3 1 1
20 50292 2 1 57 LYS HZ1 H -13.461 7.955 8.442 1.00 . B B . 157 LYS HZ1 1 1
20 50293 2 1 57 LYS HZ2 H -12.927 7.581 9.937 1.00 . B B . 157 LYS HZ2 1 1
20 50294 2 1 57 LYS HZ3 H -13.253 9.135 9.580 1.00 . B B . 157 LYS HZ3 1 1
20 50295 2 1 57 LYS N N -7.105 10.271 8.186 1.00 . B B . 157 LYS N 1 1
20 50296 2 1 57 LYS NZ N -12.872 8.267 9.199 1.00 . B B . 157 LYS NZ 1 1
20 50297 2 1 57 LYS O O -6.694 9.761 4.742 1.00 . B B . 157 LYS O 1 1
20 50298 2 1 58 ASP C C -5.987 12.702 4.181 1.00 . B B . 158 ASP C 1 1
20 50299 2 1 58 ASP CA C -7.467 12.446 4.515 1.00 . B B . 158 ASP CA 1 1
20 50300 2 1 58 ASP CB C -8.213 13.766 4.781 1.00 . B B . 158 ASP CB 1 1
20 50301 2 1 58 ASP CG C -8.265 14.683 3.546 1.00 . B B . 158 ASP CG 1 1
20 50302 2 1 58 ASP H H -8.060 11.948 6.521 1.00 . B B . 158 ASP H 1 1
20 50303 2 1 58 ASP HA H -7.925 11.957 3.655 1.00 . B B . 158 ASP HA 1 1
20 50304 2 1 58 ASP HB2 H -9.238 13.534 5.076 1.00 . B B . 158 ASP HB2 1 1
20 50305 2 1 58 ASP HB3 H -7.726 14.286 5.611 1.00 . B B . 158 ASP HB3 1 1
20 50306 2 1 58 ASP N N -7.624 11.573 5.687 1.00 . B B . 158 ASP N 1 1
20 50307 2 1 58 ASP O O -5.576 12.599 3.026 1.00 . B B . 158 ASP O 1 1
20 50308 2 1 58 ASP OD1 O -8.032 15.907 3.686 1.00 . B B . 158 ASP OD1 1 1
20 50309 2 1 58 ASP OD2 O -8.578 14.190 2.436 1.00 . B B . 158 ASP OD2 1 1
20 50310 2 1 59 ASP C C -2.989 11.897 4.561 1.00 . B B . 159 ASP C 1 1
20 50311 2 1 59 ASP CA C -3.711 13.165 5.061 1.00 . B B . 159 ASP CA 1 1
20 50312 2 1 59 ASP CB C -3.151 13.628 6.415 1.00 . B B . 159 ASP CB 1 1
20 50313 2 1 59 ASP CG C -1.620 13.737 6.399 1.00 . B B . 159 ASP CG 1 1
20 50314 2 1 59 ASP H H -5.564 13.044 6.130 1.00 . B B . 159 ASP H 1 1
20 50315 2 1 59 ASP HA H -3.531 13.960 4.336 1.00 . B B . 159 ASP HA 1 1
20 50316 2 1 59 ASP HB2 H -3.571 14.603 6.666 1.00 . B B . 159 ASP HB2 1 1
20 50317 2 1 59 ASP HB3 H -3.453 12.919 7.197 1.00 . B B . 159 ASP HB3 1 1
20 50318 2 1 59 ASP N N -5.163 12.967 5.200 1.00 . B B . 159 ASP N 1 1
20 50319 2 1 59 ASP O O -2.252 11.948 3.572 1.00 . B B . 159 ASP O 1 1
20 50320 2 1 59 ASP OD1 O -0.945 12.879 7.015 1.00 . B B . 159 ASP OD1 1 1
20 50321 2 1 59 ASP OD2 O -1.062 14.652 5.747 1.00 . B B . 159 ASP OD2 1 1
20 50322 2 1 60 TYR C C -2.982 8.953 3.510 1.00 . B B . 160 TYR C 1 1
20 50323 2 1 60 TYR CA C -2.547 9.486 4.881 1.00 . B B . 160 TYR CA 1 1
20 50324 2 1 60 TYR CB C -2.797 8.475 6.006 1.00 . B B . 160 TYR CB 1 1
20 50325 2 1 60 TYR CD1 C -0.650 7.128 6.164 1.00 . B B . 160 TYR CD1 1 1
20 50326 2 1 60 TYR CD2 C -2.717 5.983 5.553 1.00 . B B . 160 TYR CD2 1 1
20 50327 2 1 60 TYR CE1 C 0.051 5.907 6.108 1.00 . B B . 160 TYR CE1 1 1
20 50328 2 1 60 TYR CE2 C -2.020 4.757 5.514 1.00 . B B . 160 TYR CE2 1 1
20 50329 2 1 60 TYR CG C -2.038 7.169 5.887 1.00 . B B . 160 TYR CG 1 1
20 50330 2 1 60 TYR CZ C -0.638 4.716 5.794 1.00 . B B . 160 TYR CZ 1 1
20 50331 2 1 60 TYR H H -3.845 10.765 6.011 1.00 . B B . 160 TYR H 1 1
20 50332 2 1 60 TYR HA H -1.470 9.659 4.837 1.00 . B B . 160 TYR HA 1 1
20 50333 2 1 60 TYR HB2 H -2.511 8.939 6.954 1.00 . B B . 160 TYR HB2 1 1
20 50334 2 1 60 TYR HB3 H -3.864 8.265 6.067 1.00 . B B . 160 TYR HB3 1 1
20 50335 2 1 60 TYR HD1 H -0.123 8.036 6.429 1.00 . B B . 160 TYR HD1 1 1
20 50336 2 1 60 TYR HD2 H -3.774 6.009 5.335 1.00 . B B . 160 TYR HD2 1 1
20 50337 2 1 60 TYR HE1 H 1.106 5.869 6.324 1.00 . B B . 160 TYR HE1 1 1
20 50338 2 1 60 TYR HE2 H -2.540 3.853 5.251 1.00 . B B . 160 TYR HE2 1 1
20 50339 2 1 60 TYR HH H -0.559 2.769 5.804 1.00 . B B . 160 TYR HH 1 1
20 50340 2 1 60 TYR N N -3.215 10.750 5.214 1.00 . B B . 160 TYR N 1 1
20 50341 2 1 60 TYR O O -2.138 8.624 2.676 1.00 . B B . 160 TYR O 1 1
20 50342 2 1 60 TYR OH O 0.039 3.532 5.799 1.00 . B B . 160 TYR OH 1 1
20 50343 2 1 61 LEU C C -4.426 9.300 0.757 1.00 . B B . 161 LEU C 1 1
20 50344 2 1 61 LEU CA C -4.821 8.413 1.951 1.00 . B B . 161 LEU CA 1 1
20 50345 2 1 61 LEU CB C -6.346 8.253 2.080 1.00 . B B . 161 LEU CB 1 1
20 50346 2 1 61 LEU CD1 C -6.597 6.029 0.876 1.00 . B B . 161 LEU CD1 1 1
20 50347 2 1 61 LEU CD2 C -8.549 7.530 1.124 1.00 . B B . 161 LEU CD2 1 1
20 50348 2 1 61 LEU CG C -7.031 7.493 0.928 1.00 . B B . 161 LEU CG 1 1
20 50349 2 1 61 LEU H H -4.953 9.230 3.926 1.00 . B B . 161 LEU H 1 1
20 50350 2 1 61 LEU HA H -4.381 7.429 1.782 1.00 . B B . 161 LEU HA 1 1
20 50351 2 1 61 LEU HB2 H -6.571 7.724 3.010 1.00 . B B . 161 LEU HB2 1 1
20 50352 2 1 61 LEU HB3 H -6.783 9.250 2.147 1.00 . B B . 161 LEU HB3 1 1
20 50353 2 1 61 LEU HD11 H -7.172 5.512 0.111 1.00 . B B . 161 LEU HD11 1 1
20 50354 2 1 61 LEU HD12 H -5.539 5.971 0.623 1.00 . B B . 161 LEU HD12 1 1
20 50355 2 1 61 LEU HD13 H -6.765 5.549 1.837 1.00 . B B . 161 LEU HD13 1 1
20 50356 2 1 61 LEU HD21 H -8.888 8.566 1.170 1.00 . B B . 161 LEU HD21 1 1
20 50357 2 1 61 LEU HD22 H -9.039 7.043 0.284 1.00 . B B . 161 LEU HD22 1 1
20 50358 2 1 61 LEU HD23 H -8.829 7.020 2.046 1.00 . B B . 161 LEU HD23 1 1
20 50359 2 1 61 LEU HG H -6.789 7.974 -0.018 1.00 . B B . 161 LEU HG 1 1
20 50360 2 1 61 LEU N N -4.288 8.918 3.224 1.00 . B B . 161 LEU N 1 1
20 50361 2 1 61 LEU O O -4.112 8.776 -0.310 1.00 . B B . 161 LEU O 1 1
20 50362 2 1 62 SER C C -2.381 11.366 -0.383 1.00 . B B . 162 SER C 1 1
20 50363 2 1 62 SER CA C -3.879 11.551 -0.108 1.00 . B B . 162 SER CA 1 1
20 50364 2 1 62 SER CB C -4.191 13.006 0.260 1.00 . B B . 162 SER CB 1 1
20 50365 2 1 62 SER H H -4.652 11.015 1.825 1.00 . B B . 162 SER H 1 1
20 50366 2 1 62 SER HA H -4.402 11.325 -1.036 1.00 . B B . 162 SER HA 1 1
20 50367 2 1 62 SER HB2 H -5.264 13.119 0.404 1.00 . B B . 162 SER HB2 1 1
20 50368 2 1 62 SER HB3 H -3.677 13.265 1.188 1.00 . B B . 162 SER HB3 1 1
20 50369 2 1 62 SER HG H -4.419 13.847 -1.482 1.00 . B B . 162 SER HG 1 1
20 50370 2 1 62 SER N N -4.370 10.628 0.934 1.00 . B B . 162 SER N 1 1
20 50371 2 1 62 SER O O -1.975 11.320 -1.544 1.00 . B B . 162 SER O 1 1
20 50372 2 1 62 SER OG O -3.757 13.886 -0.769 1.00 . B B . 162 SER OG 1 1
20 50373 2 1 63 ARG C C 0.088 9.549 -0.255 1.00 . B B . 163 ARG C 1 1
20 50374 2 1 63 ARG CA C -0.123 10.866 0.495 1.00 . B B . 163 ARG CA 1 1
20 50375 2 1 63 ARG CB C 0.537 10.861 1.879 1.00 . B B . 163 ARG CB 1 1
20 50376 2 1 63 ARG CD C 2.730 10.802 3.181 1.00 . B B . 163 ARG CD 1 1
20 50377 2 1 63 ARG CG C 2.065 10.686 1.808 1.00 . B B . 163 ARG CG 1 1
20 50378 2 1 63 ARG CZ C 1.679 12.569 4.629 1.00 . B B . 163 ARG CZ 1 1
20 50379 2 1 63 ARG H H -1.936 11.233 1.593 1.00 . B B . 163 ARG H 1 1
20 50380 2 1 63 ARG HA H 0.343 11.648 -0.114 1.00 . B B . 163 ARG HA 1 1
20 50381 2 1 63 ARG HB2 H 0.319 11.820 2.350 1.00 . B B . 163 ARG HB2 1 1
20 50382 2 1 63 ARG HB3 H 0.105 10.068 2.494 1.00 . B B . 163 ARG HB3 1 1
20 50383 2 1 63 ARG HD2 H 2.311 10.044 3.840 1.00 . B B . 163 ARG HD2 1 1
20 50384 2 1 63 ARG HD3 H 3.794 10.578 3.075 1.00 . B B . 163 ARG HD3 1 1
20 50385 2 1 63 ARG HE H 3.197 12.868 3.382 1.00 . B B . 163 ARG HE 1 1
20 50386 2 1 63 ARG HG2 H 2.297 9.702 1.399 1.00 . B B . 163 ARG HG2 1 1
20 50387 2 1 63 ARG HG3 H 2.480 11.448 1.145 1.00 . B B . 163 ARG HG3 1 1
20 50388 2 1 63 ARG HH11 H 0.997 10.754 5.127 1.00 . B B . 163 ARG HH11 1 1
20 50389 2 1 63 ARG HH12 H 0.231 12.123 5.940 1.00 . B B . 163 ARG HH12 1 1
20 50390 2 1 63 ARG HH21 H 2.071 14.521 4.395 1.00 . B B . 163 ARG HH21 1 1
20 50391 2 1 63 ARG HH22 H 0.685 14.130 5.387 1.00 . B B . 163 ARG HH22 1 1
20 50392 2 1 63 ARG N N -1.556 11.172 0.656 1.00 . B B . 163 ARG N 1 1
20 50393 2 1 63 ARG NE N 2.584 12.160 3.754 1.00 . B B . 163 ARG NE 1 1
20 50394 2 1 63 ARG NH1 N 0.899 11.744 5.265 1.00 . B B . 163 ARG NH1 1 1
20 50395 2 1 63 ARG NH2 N 1.514 13.834 4.875 1.00 . B B . 163 ARG NH2 1 1
20 50396 2 1 63 ARG O O 0.833 9.511 -1.232 1.00 . B B . 163 ARG O 1 1
20 50397 2 1 64 LEU C C -1.122 7.244 -1.997 1.00 . B B . 164 LEU C 1 1
20 50398 2 1 64 LEU CA C -0.551 7.198 -0.560 1.00 . B B . 164 LEU CA 1 1
20 50399 2 1 64 LEU CB C -1.218 6.111 0.300 1.00 . B B . 164 LEU CB 1 1
20 50400 2 1 64 LEU CD1 C 0.271 6.328 2.412 1.00 . B B . 164 LEU CD1 1 1
20 50401 2 1 64 LEU CD2 C -0.989 4.247 1.968 1.00 . B B . 164 LEU CD2 1 1
20 50402 2 1 64 LEU CG C -0.271 5.425 1.301 1.00 . B B . 164 LEU CG 1 1
20 50403 2 1 64 LEU H H -1.210 8.571 0.950 1.00 . B B . 164 LEU H 1 1
20 50404 2 1 64 LEU HA H 0.506 6.942 -0.667 1.00 . B B . 164 LEU HA 1 1
20 50405 2 1 64 LEU HB2 H -2.090 6.521 0.810 1.00 . B B . 164 LEU HB2 1 1
20 50406 2 1 64 LEU HB3 H -1.567 5.339 -0.378 1.00 . B B . 164 LEU HB3 1 1
20 50407 2 1 64 LEU HD11 H 0.820 7.168 1.986 1.00 . B B . 164 LEU HD11 1 1
20 50408 2 1 64 LEU HD12 H -0.553 6.697 3.016 1.00 . B B . 164 LEU HD12 1 1
20 50409 2 1 64 LEU HD13 H 0.952 5.769 3.052 1.00 . B B . 164 LEU HD13 1 1
20 50410 2 1 64 LEU HD21 H -1.292 3.524 1.209 1.00 . B B . 164 LEU HD21 1 1
20 50411 2 1 64 LEU HD22 H -0.309 3.750 2.661 1.00 . B B . 164 LEU HD22 1 1
20 50412 2 1 64 LEU HD23 H -1.861 4.600 2.514 1.00 . B B . 164 LEU HD23 1 1
20 50413 2 1 64 LEU HG H 0.579 5.031 0.752 1.00 . B B . 164 LEU HG 1 1
20 50414 2 1 64 LEU N N -0.625 8.488 0.127 1.00 . B B . 164 LEU N 1 1
20 50415 2 1 64 LEU O O -0.681 6.471 -2.850 1.00 . B B . 164 LEU O 1 1
20 50416 2 1 65 SER C C -1.382 9.026 -4.580 1.00 . B B . 165 SER C 1 1
20 50417 2 1 65 SER CA C -2.487 8.408 -3.696 1.00 . B B . 165 SER CA 1 1
20 50418 2 1 65 SER CB C -3.757 9.278 -3.671 1.00 . B B . 165 SER CB 1 1
20 50419 2 1 65 SER H H -2.425 8.733 -1.572 1.00 . B B . 165 SER H 1 1
20 50420 2 1 65 SER HA H -2.762 7.450 -4.133 1.00 . B B . 165 SER HA 1 1
20 50421 2 1 65 SER HB2 H -4.540 8.733 -3.136 1.00 . B B . 165 SER HB2 1 1
20 50422 2 1 65 SER HB3 H -3.552 10.209 -3.143 1.00 . B B . 165 SER HB3 1 1
20 50423 2 1 65 SER HG H -4.963 10.218 -4.877 1.00 . B B . 165 SER HG 1 1
20 50424 2 1 65 SER N N -2.034 8.169 -2.316 1.00 . B B . 165 SER N 1 1
20 50425 2 1 65 SER O O -1.249 8.641 -5.747 1.00 . B B . 165 SER O 1 1
20 50426 2 1 65 SER OG O -4.227 9.585 -4.973 1.00 . B B . 165 SER OG 1 1
20 50427 2 1 66 ARG C C 1.773 9.505 -4.997 1.00 . B B . 166 ARG C 1 1
20 50428 2 1 66 ARG CA C 0.636 10.504 -4.735 1.00 . B B . 166 ARG CA 1 1
20 50429 2 1 66 ARG CB C 1.180 11.679 -3.902 1.00 . B B . 166 ARG CB 1 1
20 50430 2 1 66 ARG CD C 0.651 13.798 -2.616 1.00 . B B . 166 ARG CD 1 1
20 50431 2 1 66 ARG CG C 0.175 12.826 -3.709 1.00 . B B . 166 ARG CG 1 1
20 50432 2 1 66 ARG CZ C -0.317 14.914 -0.596 1.00 . B B . 166 ARG CZ 1 1
20 50433 2 1 66 ARG H H -0.698 10.193 -3.075 1.00 . B B . 166 ARG H 1 1
20 50434 2 1 66 ARG HA H 0.312 10.882 -5.709 1.00 . B B . 166 ARG HA 1 1
20 50435 2 1 66 ARG HB2 H 1.490 11.311 -2.927 1.00 . B B . 166 ARG HB2 1 1
20 50436 2 1 66 ARG HB3 H 2.068 12.083 -4.388 1.00 . B B . 166 ARG HB3 1 1
20 50437 2 1 66 ARG HD2 H 1.469 13.343 -2.054 1.00 . B B . 166 ARG HD2 1 1
20 50438 2 1 66 ARG HD3 H 1.027 14.705 -3.092 1.00 . B B . 166 ARG HD3 1 1
20 50439 2 1 66 ARG HE H -1.334 13.719 -1.815 1.00 . B B . 166 ARG HE 1 1
20 50440 2 1 66 ARG HG2 H 0.063 13.363 -4.650 1.00 . B B . 166 ARG HG2 1 1
20 50441 2 1 66 ARG HG3 H -0.801 12.425 -3.449 1.00 . B B . 166 ARG HG3 1 1
20 50442 2 1 66 ARG HH11 H 1.628 15.311 -0.810 1.00 . B B . 166 ARG HH11 1 1
20 50443 2 1 66 ARG HH12 H 0.864 16.052 0.569 1.00 . B B . 166 ARG HH12 1 1
20 50444 2 1 66 ARG HH21 H -2.263 14.779 -0.131 1.00 . B B . 166 ARG HH21 1 1
20 50445 2 1 66 ARG HH22 H -1.289 15.761 0.946 1.00 . B B . 166 ARG HH22 1 1
20 50446 2 1 66 ARG N N -0.524 9.903 -4.032 1.00 . B B . 166 ARG N 1 1
20 50447 2 1 66 ARG NE N -0.430 14.147 -1.669 1.00 . B B . 166 ARG NE 1 1
20 50448 2 1 66 ARG NH1 N 0.810 15.469 -0.248 1.00 . B B . 166 ARG NH1 1 1
20 50449 2 1 66 ARG NH2 N -1.357 15.152 0.146 1.00 . B B . 166 ARG NH2 1 1
20 50450 2 1 66 ARG O O 2.333 9.501 -6.093 1.00 . B B . 166 ARG O 1 1
20 50451 2 1 67 LEU C C 2.903 6.540 -5.066 1.00 . B B . 167 LEU C 1 1
20 50452 2 1 67 LEU CA C 3.193 7.680 -4.064 1.00 . B B . 167 LEU CA 1 1
20 50453 2 1 67 LEU CB C 3.447 7.137 -2.642 1.00 . B B . 167 LEU CB 1 1
20 50454 2 1 67 LEU CD1 C 4.242 9.387 -1.644 1.00 . B B . 167 LEU CD1 1 1
20 50455 2 1 67 LEU CD2 C 4.579 7.266 -0.416 1.00 . B B . 167 LEU CD2 1 1
20 50456 2 1 67 LEU CG C 4.506 7.888 -1.812 1.00 . B B . 167 LEU CG 1 1
20 50457 2 1 67 LEU H H 1.595 8.768 -3.142 1.00 . B B . 167 LEU H 1 1
20 50458 2 1 67 LEU HA H 4.105 8.174 -4.405 1.00 . B B . 167 LEU HA 1 1
20 50459 2 1 67 LEU HB2 H 2.507 7.115 -2.091 1.00 . B B . 167 LEU HB2 1 1
20 50460 2 1 67 LEU HB3 H 3.790 6.108 -2.723 1.00 . B B . 167 LEU HB3 1 1
20 50461 2 1 67 LEU HD11 H 4.206 9.873 -2.616 1.00 . B B . 167 LEU HD11 1 1
20 50462 2 1 67 LEU HD12 H 3.309 9.549 -1.112 1.00 . B B . 167 LEU HD12 1 1
20 50463 2 1 67 LEU HD13 H 5.053 9.830 -1.063 1.00 . B B . 167 LEU HD13 1 1
20 50464 2 1 67 LEU HD21 H 5.380 7.738 0.150 1.00 . B B . 167 LEU HD21 1 1
20 50465 2 1 67 LEU HD22 H 3.630 7.397 0.107 1.00 . B B . 167 LEU HD22 1 1
20 50466 2 1 67 LEU HD23 H 4.787 6.198 -0.506 1.00 . B B . 167 LEU HD23 1 1
20 50467 2 1 67 LEU HG H 5.479 7.768 -2.283 1.00 . B B . 167 LEU HG 1 1
20 50468 2 1 67 LEU N N 2.110 8.676 -4.006 1.00 . B B . 167 LEU N 1 1
20 50469 2 1 67 LEU O O 1.750 6.224 -5.362 1.00 . B B . 167 LEU O 1 1
20 50470 2 1 68 SER C C 3.435 3.437 -5.759 1.00 . B B . 168 SER C 1 1
20 50471 2 1 68 SER CA C 3.834 4.730 -6.497 1.00 . B B . 168 SER CA 1 1
20 50472 2 1 68 SER CB C 5.156 4.513 -7.244 1.00 . B B . 168 SER CB 1 1
20 50473 2 1 68 SER H H 4.882 6.185 -5.315 1.00 . B B . 168 SER H 1 1
20 50474 2 1 68 SER HA H 3.065 4.940 -7.240 1.00 . B B . 168 SER HA 1 1
20 50475 2 1 68 SER HB2 H 4.990 3.811 -8.066 1.00 . B B . 168 SER HB2 1 1
20 50476 2 1 68 SER HB3 H 5.491 5.467 -7.666 1.00 . B B . 168 SER HB3 1 1
20 50477 2 1 68 SER HG H 7.004 4.002 -6.878 1.00 . B B . 168 SER HG 1 1
20 50478 2 1 68 SER N N 3.948 5.894 -5.592 1.00 . B B . 168 SER N 1 1
20 50479 2 1 68 SER O O 3.585 3.335 -4.541 1.00 . B B . 168 SER O 1 1
20 50480 2 1 68 SER OG O 6.154 3.975 -6.395 1.00 . B B . 168 SER OG 1 1
20 50481 2 1 69 LYS C C 3.993 0.511 -5.198 1.00 . B B . 169 LYS C 1 1
20 50482 2 1 69 LYS CA C 2.763 1.050 -5.935 1.00 . B B . 169 LYS CA 1 1
20 50483 2 1 69 LYS CB C 2.301 0.102 -7.060 1.00 . B B . 169 LYS CB 1 1
20 50484 2 1 69 LYS CD C 1.376 -2.251 -7.466 1.00 . B B . 169 LYS CD 1 1
20 50485 2 1 69 LYS CE C 1.530 -3.708 -7.018 1.00 . B B . 169 LYS CE 1 1
20 50486 2 1 69 LYS CG C 2.269 -1.361 -6.595 1.00 . B B . 169 LYS CG 1 1
20 50487 2 1 69 LYS H H 2.910 2.532 -7.492 1.00 . B B . 169 LYS H 1 1
20 50488 2 1 69 LYS HA H 1.964 1.108 -5.191 1.00 . B B . 169 LYS HA 1 1
20 50489 2 1 69 LYS HB2 H 1.304 0.409 -7.375 1.00 . B B . 169 LYS HB2 1 1
20 50490 2 1 69 LYS HB3 H 2.973 0.177 -7.924 1.00 . B B . 169 LYS HB3 1 1
20 50491 2 1 69 LYS HD2 H 0.334 -1.934 -7.351 1.00 . B B . 169 LYS HD2 1 1
20 50492 2 1 69 LYS HD3 H 1.671 -2.156 -8.513 1.00 . B B . 169 LYS HD3 1 1
20 50493 2 1 69 LYS HE2 H 2.564 -4.014 -7.190 1.00 . B B . 169 LYS HE2 1 1
20 50494 2 1 69 LYS HE3 H 1.341 -3.778 -5.942 1.00 . B B . 169 LYS HE3 1 1
20 50495 2 1 69 LYS HG2 H 3.286 -1.752 -6.615 1.00 . B B . 169 LYS HG2 1 1
20 50496 2 1 69 LYS HG3 H 1.908 -1.411 -5.574 1.00 . B B . 169 LYS HG3 1 1
20 50497 2 1 69 LYS HZ1 H 0.865 -5.583 -7.596 1.00 . B B . 169 LYS HZ1 1 1
20 50498 2 1 69 LYS HZ2 H -0.346 -4.520 -7.386 1.00 . B B . 169 LYS HZ2 1 1
20 50499 2 1 69 LYS HZ3 H 0.601 -4.443 -8.738 1.00 . B B . 169 LYS HZ3 1 1
20 50500 2 1 69 LYS N N 3.003 2.399 -6.492 1.00 . B B . 169 LYS N 1 1
20 50501 2 1 69 LYS NZ N 0.602 -4.613 -7.742 1.00 . B B . 169 LYS NZ 1 1
20 50502 2 1 69 LYS O O 3.879 -0.010 -4.092 1.00 . B B . 169 LYS O 1 1
20 50503 2 1 70 ASN C C 6.762 0.974 -3.869 1.00 . B B . 170 ASN C 1 1
20 50504 2 1 70 ASN CA C 6.453 0.250 -5.196 1.00 . B B . 170 ASN CA 1 1
20 50505 2 1 70 ASN CB C 7.570 0.466 -6.231 1.00 . B B . 170 ASN CB 1 1
20 50506 2 1 70 ASN CG C 7.295 -0.179 -7.578 1.00 . B B . 170 ASN CG 1 1
20 50507 2 1 70 ASN H H 5.192 1.103 -6.700 1.00 . B B . 170 ASN H 1 1
20 50508 2 1 70 ASN HA H 6.385 -0.815 -4.974 1.00 . B B . 170 ASN HA 1 1
20 50509 2 1 70 ASN HB2 H 7.697 1.537 -6.408 1.00 . B B . 170 ASN HB2 1 1
20 50510 2 1 70 ASN HB3 H 8.507 0.079 -5.830 1.00 . B B . 170 ASN HB3 1 1
20 50511 2 1 70 ASN HD21 H 8.653 -1.634 -7.269 1.00 . B B . 170 ASN HD21 1 1
20 50512 2 1 70 ASN HD22 H 7.849 -1.606 -8.829 1.00 . B B . 170 ASN HD22 1 1
20 50513 2 1 70 ASN N N 5.178 0.686 -5.781 1.00 . B B . 170 ASN N 1 1
20 50514 2 1 70 ASN ND2 N 7.939 -1.277 -7.885 1.00 . B B . 170 ASN ND2 1 1
20 50515 2 1 70 ASN O O 7.175 0.337 -2.900 1.00 . B B . 170 ASN O 1 1
20 50516 2 1 70 ASN OD1 O 6.498 0.297 -8.374 1.00 . B B . 170 ASN OD1 1 1
20 50517 2 1 71 GLN C C 5.571 2.600 -1.479 1.00 . B B . 171 GLN C 1 1
20 50518 2 1 71 GLN CA C 6.596 3.057 -2.536 1.00 . B B . 171 GLN CA 1 1
20 50519 2 1 71 GLN CB C 6.435 4.557 -2.841 1.00 . B B . 171 GLN CB 1 1
20 50520 2 1 71 GLN CD C 7.455 6.622 -3.920 1.00 . B B . 171 GLN CD 1 1
20 50521 2 1 71 GLN CG C 7.666 5.162 -3.533 1.00 . B B . 171 GLN CG 1 1
20 50522 2 1 71 GLN H H 6.170 2.766 -4.613 1.00 . B B . 171 GLN H 1 1
20 50523 2 1 71 GLN HA H 7.583 2.903 -2.099 1.00 . B B . 171 GLN HA 1 1
20 50524 2 1 71 GLN HB2 H 5.556 4.703 -3.461 1.00 . B B . 171 GLN HB2 1 1
20 50525 2 1 71 GLN HB3 H 6.281 5.097 -1.908 1.00 . B B . 171 GLN HB3 1 1
20 50526 2 1 71 GLN HE21 H 8.981 7.298 -2.749 1.00 . B B . 171 GLN HE21 1 1
20 50527 2 1 71 GLN HE22 H 8.128 8.498 -3.711 1.00 . B B . 171 GLN HE22 1 1
20 50528 2 1 71 GLN HG2 H 8.537 5.075 -2.879 1.00 . B B . 171 GLN HG2 1 1
20 50529 2 1 71 GLN HG3 H 7.876 4.609 -4.448 1.00 . B B . 171 GLN HG3 1 1
20 50530 2 1 71 GLN N N 6.496 2.285 -3.785 1.00 . B B . 171 GLN N 1 1
20 50531 2 1 71 GLN NE2 N 8.254 7.541 -3.419 1.00 . B B . 171 GLN NE2 1 1
20 50532 2 1 71 GLN O O 5.921 2.464 -0.305 1.00 . B B . 171 GLN O 1 1
20 50533 2 1 71 GLN OE1 O 6.563 6.972 -4.684 1.00 . B B . 171 GLN OE1 1 1
20 50534 2 1 72 LEU C C 3.656 0.409 -0.400 1.00 . B B . 172 LEU C 1 1
20 50535 2 1 72 LEU CA C 3.277 1.775 -0.992 1.00 . B B . 172 LEU CA 1 1
20 50536 2 1 72 LEU CB C 1.936 1.688 -1.751 1.00 . B B . 172 LEU CB 1 1
20 50537 2 1 72 LEU CD1 C 1.685 4.238 -1.875 1.00 . B B . 172 LEU CD1 1 1
20 50538 2 1 72 LEU CD2 C -0.247 2.772 -2.338 1.00 . B B . 172 LEU CD2 1 1
20 50539 2 1 72 LEU CG C 1.033 2.905 -1.512 1.00 . B B . 172 LEU CG 1 1
20 50540 2 1 72 LEU H H 4.084 2.505 -2.838 1.00 . B B . 172 LEU H 1 1
20 50541 2 1 72 LEU HA H 3.155 2.450 -0.146 1.00 . B B . 172 LEU HA 1 1
20 50542 2 1 72 LEU HB2 H 2.115 1.566 -2.819 1.00 . B B . 172 LEU HB2 1 1
20 50543 2 1 72 LEU HB3 H 1.389 0.811 -1.405 1.00 . B B . 172 LEU HB3 1 1
20 50544 2 1 72 LEU HD11 H 1.909 4.274 -2.937 1.00 . B B . 172 LEU HD11 1 1
20 50545 2 1 72 LEU HD12 H 1.004 5.043 -1.648 1.00 . B B . 172 LEU HD12 1 1
20 50546 2 1 72 LEU HD13 H 2.593 4.389 -1.295 1.00 . B B . 172 LEU HD13 1 1
20 50547 2 1 72 LEU HD21 H -0.001 2.702 -3.397 1.00 . B B . 172 LEU HD21 1 1
20 50548 2 1 72 LEU HD22 H -0.789 1.881 -2.029 1.00 . B B . 172 LEU HD22 1 1
20 50549 2 1 72 LEU HD23 H -0.877 3.645 -2.176 1.00 . B B . 172 LEU HD23 1 1
20 50550 2 1 72 LEU HG H 0.762 2.928 -0.457 1.00 . B B . 172 LEU HG 1 1
20 50551 2 1 72 LEU N N 4.328 2.313 -1.875 1.00 . B B . 172 LEU N 1 1
20 50552 2 1 72 LEU O O 3.471 0.197 0.799 1.00 . B B . 172 LEU O 1 1
20 50553 2 1 73 MET C C 5.919 -1.539 0.326 1.00 . B B . 173 MET C 1 1
20 50554 2 1 73 MET CA C 4.786 -1.756 -0.686 1.00 . B B . 173 MET CA 1 1
20 50555 2 1 73 MET CB C 5.272 -2.642 -1.844 1.00 . B B . 173 MET CB 1 1
20 50556 2 1 73 MET CE C 5.373 -3.846 -5.111 1.00 . B B . 173 MET CE 1 1
20 50557 2 1 73 MET CG C 4.109 -3.129 -2.713 1.00 . B B . 173 MET CG 1 1
20 50558 2 1 73 MET H H 4.332 -0.268 -2.180 1.00 . B B . 173 MET H 1 1
20 50559 2 1 73 MET HA H 3.990 -2.282 -0.160 1.00 . B B . 173 MET HA 1 1
20 50560 2 1 73 MET HB2 H 5.996 -2.110 -2.463 1.00 . B B . 173 MET HB2 1 1
20 50561 2 1 73 MET HB3 H 5.768 -3.513 -1.418 1.00 . B B . 173 MET HB3 1 1
20 50562 2 1 73 MET HE1 H 5.756 -4.630 -5.759 1.00 . B B . 173 MET HE1 1 1
20 50563 2 1 73 MET HE2 H 4.693 -3.210 -5.677 1.00 . B B . 173 MET HE2 1 1
20 50564 2 1 73 MET HE3 H 6.202 -3.241 -4.752 1.00 . B B . 173 MET HE3 1 1
20 50565 2 1 73 MET HG2 H 3.269 -3.380 -2.064 1.00 . B B . 173 MET HG2 1 1
20 50566 2 1 73 MET HG3 H 3.772 -2.334 -3.373 1.00 . B B . 173 MET HG3 1 1
20 50567 2 1 73 MET N N 4.249 -0.485 -1.194 1.00 . B B . 173 MET N 1 1
20 50568 2 1 73 MET O O 5.962 -2.219 1.357 1.00 . B B . 173 MET O 1 1
20 50569 2 1 73 MET SD S 4.503 -4.593 -3.708 1.00 . B B . 173 MET SD 1 1
20 50570 2 1 74 ALA C C 7.562 0.340 2.285 1.00 . B B . 174 ALA C 1 1
20 50571 2 1 74 ALA CA C 7.960 -0.301 0.937 1.00 . B B . 174 ALA CA 1 1
20 50572 2 1 74 ALA CB C 8.954 0.560 0.153 1.00 . B B . 174 ALA CB 1 1
20 50573 2 1 74 ALA H H 6.735 -0.039 -0.787 1.00 . B B . 174 ALA H 1 1
20 50574 2 1 74 ALA HA H 8.447 -1.246 1.158 1.00 . B B . 174 ALA HA 1 1
20 50575 2 1 74 ALA HB1 H 8.525 1.537 -0.065 1.00 . B B . 174 ALA HB1 1 1
20 50576 2 1 74 ALA HB2 H 9.858 0.686 0.751 1.00 . B B . 174 ALA HB2 1 1
20 50577 2 1 74 ALA HB3 H 9.210 0.060 -0.779 1.00 . B B . 174 ALA HB3 1 1
20 50578 2 1 74 ALA N N 6.815 -0.577 0.070 1.00 . B B . 174 ALA N 1 1
20 50579 2 1 74 ALA O O 8.002 -0.133 3.335 1.00 . B B . 174 ALA O 1 1
20 50580 2 1 75 LEU C C 5.440 1.096 4.417 1.00 . B B . 175 LEU C 1 1
20 50581 2 1 75 LEU CA C 6.259 2.041 3.521 1.00 . B B . 175 LEU CA 1 1
20 50582 2 1 75 LEU CB C 5.531 3.373 3.196 1.00 . B B . 175 LEU CB 1 1
20 50583 2 1 75 LEU CD1 C 3.061 3.418 3.866 1.00 . B B . 175 LEU CD1 1 1
20 50584 2 1 75 LEU CD2 C 3.747 4.391 1.724 1.00 . B B . 175 LEU CD2 1 1
20 50585 2 1 75 LEU CG C 4.065 3.278 2.715 1.00 . B B . 175 LEU CG 1 1
20 50586 2 1 75 LEU H H 6.382 1.727 1.393 1.00 . B B . 175 LEU H 1 1
20 50587 2 1 75 LEU HA H 7.158 2.305 4.085 1.00 . B B . 175 LEU HA 1 1
20 50588 2 1 75 LEU HB2 H 5.559 4.003 4.082 1.00 . B B . 175 LEU HB2 1 1
20 50589 2 1 75 LEU HB3 H 6.112 3.888 2.435 1.00 . B B . 175 LEU HB3 1 1
20 50590 2 1 75 LEU HD11 H 2.045 3.337 3.489 1.00 . B B . 175 LEU HD11 1 1
20 50591 2 1 75 LEU HD12 H 3.208 2.629 4.605 1.00 . B B . 175 LEU HD12 1 1
20 50592 2 1 75 LEU HD13 H 3.172 4.381 4.359 1.00 . B B . 175 LEU HD13 1 1
20 50593 2 1 75 LEU HD21 H 2.715 4.293 1.394 1.00 . B B . 175 LEU HD21 1 1
20 50594 2 1 75 LEU HD22 H 3.877 5.367 2.180 1.00 . B B . 175 LEU HD22 1 1
20 50595 2 1 75 LEU HD23 H 4.407 4.297 0.865 1.00 . B B . 175 LEU HD23 1 1
20 50596 2 1 75 LEU HG H 3.906 2.327 2.212 1.00 . B B . 175 LEU HG 1 1
20 50597 2 1 75 LEU N N 6.704 1.370 2.287 1.00 . B B . 175 LEU N 1 1
20 50598 2 1 75 LEU O O 5.620 1.098 5.638 1.00 . B B . 175 LEU O 1 1
20 50599 2 1 76 ALA C C 4.602 -1.821 5.219 1.00 . B B . 176 ALA C 1 1
20 50600 2 1 76 ALA CA C 3.765 -0.714 4.548 1.00 . B B . 176 ALA CA 1 1
20 50601 2 1 76 ALA CB C 2.728 -1.288 3.575 1.00 . B B . 176 ALA CB 1 1
20 50602 2 1 76 ALA H H 4.482 0.299 2.820 1.00 . B B . 176 ALA H 1 1
20 50603 2 1 76 ALA HA H 3.227 -0.184 5.339 1.00 . B B . 176 ALA HA 1 1
20 50604 2 1 76 ALA HB1 H 3.217 -1.827 2.762 1.00 . B B . 176 ALA HB1 1 1
20 50605 2 1 76 ALA HB2 H 2.076 -1.969 4.114 1.00 . B B . 176 ALA HB2 1 1
20 50606 2 1 76 ALA HB3 H 2.124 -0.478 3.164 1.00 . B B . 176 ALA HB3 1 1
20 50607 2 1 76 ALA N N 4.592 0.247 3.825 1.00 . B B . 176 ALA N 1 1
20 50608 2 1 76 ALA O O 4.370 -2.161 6.382 1.00 . B B . 176 ALA O 1 1
20 50609 2 1 77 LEU C C 7.367 -2.747 6.221 1.00 . B B . 177 LEU C 1 1
20 50610 2 1 77 LEU CA C 6.558 -3.342 5.054 1.00 . B B . 177 LEU CA 1 1
20 50611 2 1 77 LEU CB C 7.434 -3.847 3.886 1.00 . B B . 177 LEU CB 1 1
20 50612 2 1 77 LEU CD1 C 9.634 -4.648 4.978 1.00 . B B . 177 LEU CD1 1 1
20 50613 2 1 77 LEU CD2 C 7.720 -6.222 4.764 1.00 . B B . 177 LEU CD2 1 1
20 50614 2 1 77 LEU CG C 8.410 -5.014 4.138 1.00 . B B . 177 LEU CG 1 1
20 50615 2 1 77 LEU H H 5.728 -2.069 3.551 1.00 . B B . 177 LEU H 1 1
20 50616 2 1 77 LEU HA H 5.993 -4.184 5.452 1.00 . B B . 177 LEU HA 1 1
20 50617 2 1 77 LEU HB2 H 6.754 -4.187 3.101 1.00 . B B . 177 LEU HB2 1 1
20 50618 2 1 77 LEU HB3 H 8.002 -3.009 3.487 1.00 . B B . 177 LEU HB3 1 1
20 50619 2 1 77 LEU HD11 H 10.363 -5.458 4.925 1.00 . B B . 177 LEU HD11 1 1
20 50620 2 1 77 LEU HD12 H 10.093 -3.742 4.589 1.00 . B B . 177 LEU HD12 1 1
20 50621 2 1 77 LEU HD13 H 9.364 -4.508 6.022 1.00 . B B . 177 LEU HD13 1 1
20 50622 2 1 77 LEU HD21 H 6.855 -6.505 4.167 1.00 . B B . 177 LEU HD21 1 1
20 50623 2 1 77 LEU HD22 H 8.406 -7.061 4.787 1.00 . B B . 177 LEU HD22 1 1
20 50624 2 1 77 LEU HD23 H 7.399 -5.993 5.779 1.00 . B B . 177 LEU HD23 1 1
20 50625 2 1 77 LEU HG H 8.782 -5.331 3.162 1.00 . B B . 177 LEU HG 1 1
20 50626 2 1 77 LEU N N 5.611 -2.357 4.516 1.00 . B B . 177 LEU N 1 1
20 50627 2 1 77 LEU O O 7.416 -3.340 7.304 1.00 . B B . 177 LEU O 1 1
20 50628 2 1 78 LYS C C 7.902 -0.577 8.346 1.00 . B B . 178 LYS C 1 1
20 50629 2 1 78 LYS CA C 8.685 -0.798 7.053 1.00 . B B . 178 LYS CA 1 1
20 50630 2 1 78 LYS CB C 9.111 0.563 6.482 1.00 . B B . 178 LYS CB 1 1
20 50631 2 1 78 LYS CD C 10.580 1.864 4.957 1.00 . B B . 178 LYS CD 1 1
20 50632 2 1 78 LYS CE C 12.042 2.274 4.739 1.00 . B B . 178 LYS CE 1 1
20 50633 2 1 78 LYS CG C 10.401 0.508 5.655 1.00 . B B . 178 LYS CG 1 1
20 50634 2 1 78 LYS H H 7.836 -1.122 5.112 1.00 . B B . 178 LYS H 1 1
20 50635 2 1 78 LYS HA H 9.576 -1.367 7.320 1.00 . B B . 178 LYS HA 1 1
20 50636 2 1 78 LYS HB2 H 8.299 0.973 5.886 1.00 . B B . 178 LYS HB2 1 1
20 50637 2 1 78 LYS HB3 H 9.291 1.254 7.311 1.00 . B B . 178 LYS HB3 1 1
20 50638 2 1 78 LYS HD2 H 10.056 1.817 4.005 1.00 . B B . 178 LYS HD2 1 1
20 50639 2 1 78 LYS HD3 H 10.106 2.653 5.537 1.00 . B B . 178 LYS HD3 1 1
20 50640 2 1 78 LYS HE2 H 12.576 1.495 4.191 1.00 . B B . 178 LYS HE2 1 1
20 50641 2 1 78 LYS HE3 H 12.046 3.176 4.125 1.00 . B B . 178 LYS HE3 1 1
20 50642 2 1 78 LYS HG2 H 11.236 0.303 6.324 1.00 . B B . 178 LYS HG2 1 1
20 50643 2 1 78 LYS HG3 H 10.347 -0.285 4.902 1.00 . B B . 178 LYS HG3 1 1
20 50644 2 1 78 LYS HZ1 H 13.059 1.741 6.475 1.00 . B B . 178 LYS HZ1 1 1
20 50645 2 1 78 LYS HZ2 H 13.496 3.215 5.891 1.00 . B B . 178 LYS HZ2 1 1
20 50646 2 1 78 LYS HZ3 H 12.083 3.038 6.681 1.00 . B B . 178 LYS HZ3 1 1
20 50647 2 1 78 LYS N N 7.921 -1.539 6.035 1.00 . B B . 178 LYS N 1 1
20 50648 2 1 78 LYS NZ N 12.716 2.574 6.026 1.00 . B B . 178 LYS NZ 1 1
20 50649 2 1 78 LYS O O 8.397 -0.934 9.417 1.00 . B B . 178 LYS O 1 1
20 50650 2 1 79 LEU C C 5.411 -0.913 10.246 1.00 . B B . 179 LEU C 1 1
20 50651 2 1 79 LEU CA C 5.903 0.319 9.463 1.00 . B B . 179 LEU CA 1 1
20 50652 2 1 79 LEU CB C 4.815 1.359 9.120 1.00 . B B . 179 LEU CB 1 1
20 50653 2 1 79 LEU CD1 C 2.554 0.158 9.130 1.00 . B B . 179 LEU CD1 1 1
20 50654 2 1 79 LEU CD2 C 2.931 2.070 7.624 1.00 . B B . 179 LEU CD2 1 1
20 50655 2 1 79 LEU CG C 3.613 0.872 8.288 1.00 . B B . 179 LEU CG 1 1
20 50656 2 1 79 LEU H H 6.337 0.253 7.359 1.00 . B B . 179 LEU H 1 1
20 50657 2 1 79 LEU HA H 6.593 0.835 10.132 1.00 . B B . 179 LEU HA 1 1
20 50658 2 1 79 LEU HB2 H 4.438 1.787 10.055 1.00 . B B . 179 LEU HB2 1 1
20 50659 2 1 79 LEU HB3 H 5.318 2.167 8.579 1.00 . B B . 179 LEU HB3 1 1
20 50660 2 1 79 LEU HD11 H 2.916 -0.792 9.510 1.00 . B B . 179 LEU HD11 1 1
20 50661 2 1 79 LEU HD12 H 2.240 0.787 9.960 1.00 . B B . 179 LEU HD12 1 1
20 50662 2 1 79 LEU HD13 H 1.699 -0.055 8.499 1.00 . B B . 179 LEU HD13 1 1
20 50663 2 1 79 LEU HD21 H 3.643 2.599 6.996 1.00 . B B . 179 LEU HD21 1 1
20 50664 2 1 79 LEU HD22 H 2.109 1.731 6.995 1.00 . B B . 179 LEU HD22 1 1
20 50665 2 1 79 LEU HD23 H 2.549 2.756 8.382 1.00 . B B . 179 LEU HD23 1 1
20 50666 2 1 79 LEU HG H 3.959 0.198 7.509 1.00 . B B . 179 LEU HG 1 1
20 50667 2 1 79 LEU N N 6.685 -0.032 8.267 1.00 . B B . 179 LEU N 1 1
20 50668 2 1 79 LEU O O 5.209 -0.802 11.460 1.00 . B B . 179 LEU O 1 1
20 50669 2 1 80 LYS C C 6.336 -3.928 10.954 1.00 . B B . 180 LYS C 1 1
20 50670 2 1 80 LYS CA C 5.061 -3.372 10.316 1.00 . B B . 180 LYS CA 1 1
20 50671 2 1 80 LYS CB C 4.433 -4.420 9.377 1.00 . B B . 180 LYS CB 1 1
20 50672 2 1 80 LYS CD C 2.212 -5.391 8.614 1.00 . B B . 180 LYS CD 1 1
20 50673 2 1 80 LYS CE C 0.746 -5.044 8.327 1.00 . B B . 180 LYS CE 1 1
20 50674 2 1 80 LYS CG C 2.946 -4.132 9.097 1.00 . B B . 180 LYS CG 1 1
20 50675 2 1 80 LYS H H 5.409 -2.108 8.611 1.00 . B B . 180 LYS H 1 1
20 50676 2 1 80 LYS HA H 4.363 -3.207 11.134 1.00 . B B . 180 LYS HA 1 1
20 50677 2 1 80 LYS HB2 H 4.987 -4.474 8.436 1.00 . B B . 180 LYS HB2 1 1
20 50678 2 1 80 LYS HB3 H 4.508 -5.395 9.860 1.00 . B B . 180 LYS HB3 1 1
20 50679 2 1 80 LYS HD2 H 2.687 -5.781 7.715 1.00 . B B . 180 LYS HD2 1 1
20 50680 2 1 80 LYS HD3 H 2.262 -6.156 9.393 1.00 . B B . 180 LYS HD3 1 1
20 50681 2 1 80 LYS HE2 H 0.315 -4.571 9.215 1.00 . B B . 180 LYS HE2 1 1
20 50682 2 1 80 LYS HE3 H 0.714 -4.326 7.505 1.00 . B B . 180 LYS HE3 1 1
20 50683 2 1 80 LYS HG2 H 2.468 -3.778 10.013 1.00 . B B . 180 LYS HG2 1 1
20 50684 2 1 80 LYS HG3 H 2.860 -3.347 8.342 1.00 . B B . 180 LYS HG3 1 1
20 50685 2 1 80 LYS HZ1 H 0.290 -6.668 7.126 1.00 . B B . 180 LYS HZ1 1 1
20 50686 2 1 80 LYS HZ2 H -0.021 -6.938 8.717 1.00 . B B . 180 LYS HZ2 1 1
20 50687 2 1 80 LYS HZ3 H -1.033 -6.003 7.838 1.00 . B B . 180 LYS HZ3 1 1
20 50688 2 1 80 LYS N N 5.278 -2.092 9.615 1.00 . B B . 180 LYS N 1 1
20 50689 2 1 80 LYS NZ N -0.051 -6.246 7.979 1.00 . B B . 180 LYS NZ 1 1
20 50690 2 1 80 LYS O O 6.292 -4.387 12.093 1.00 . B B . 180 LYS O 1 1
20 50691 2 1 81 GLN C C 9.217 -3.661 12.057 1.00 . B B . 181 GLN C 1 1
20 50692 2 1 81 GLN CA C 8.766 -4.350 10.757 1.00 . B B . 181 GLN CA 1 1
20 50693 2 1 81 GLN CB C 9.810 -4.209 9.634 1.00 . B B . 181 GLN CB 1 1
20 50694 2 1 81 GLN CD C 12.122 -4.972 8.831 1.00 . B B . 181 GLN CD 1 1
20 50695 2 1 81 GLN CG C 11.222 -4.669 10.036 1.00 . B B . 181 GLN CG 1 1
20 50696 2 1 81 GLN H H 7.462 -3.384 9.366 1.00 . B B . 181 GLN H 1 1
20 50697 2 1 81 GLN HA H 8.651 -5.409 10.980 1.00 . B B . 181 GLN HA 1 1
20 50698 2 1 81 GLN HB2 H 9.474 -4.812 8.787 1.00 . B B . 181 GLN HB2 1 1
20 50699 2 1 81 GLN HB3 H 9.864 -3.169 9.313 1.00 . B B . 181 GLN HB3 1 1
20 50700 2 1 81 GLN HE21 H 11.748 -3.201 7.936 1.00 . B B . 181 GLN HE21 1 1
20 50701 2 1 81 GLN HE22 H 12.829 -4.300 7.083 1.00 . B B . 181 GLN HE22 1 1
20 50702 2 1 81 GLN HG2 H 11.697 -3.889 10.638 1.00 . B B . 181 GLN HG2 1 1
20 50703 2 1 81 GLN HG3 H 11.142 -5.566 10.651 1.00 . B B . 181 GLN HG3 1 1
20 50704 2 1 81 GLN N N 7.481 -3.829 10.273 1.00 . B B . 181 GLN N 1 1
20 50705 2 1 81 GLN NE2 N 12.243 -4.076 7.875 1.00 . B B . 181 GLN NE2 1 1
20 50706 2 1 81 GLN O O 9.750 -4.319 12.951 1.00 . B B . 181 GLN O 1 1
20 50707 2 1 81 GLN OE1 O 12.713 -6.038 8.718 1.00 . B B . 181 GLN OE1 1 1
20 50708 2 1 82 GLN C C 8.228 -1.697 14.507 1.00 . B B . 182 GLN C 1 1
20 50709 2 1 82 GLN CA C 9.279 -1.573 13.383 1.00 . B B . 182 GLN CA 1 1
20 50710 2 1 82 GLN CB C 9.551 -0.114 12.982 1.00 . B B . 182 GLN CB 1 1
20 50711 2 1 82 GLN CD C 7.494 1.351 13.491 1.00 . B B . 182 GLN CD 1 1
20 50712 2 1 82 GLN CG C 8.332 0.647 12.424 1.00 . B B . 182 GLN CG 1 1
20 50713 2 1 82 GLN H H 8.576 -1.875 11.381 1.00 . B B . 182 GLN H 1 1
20 50714 2 1 82 GLN HA H 10.215 -1.960 13.799 1.00 . B B . 182 GLN HA 1 1
20 50715 2 1 82 GLN HB2 H 9.960 0.412 13.841 1.00 . B B . 182 GLN HB2 1 1
20 50716 2 1 82 GLN HB3 H 10.325 -0.117 12.211 1.00 . B B . 182 GLN HB3 1 1
20 50717 2 1 82 GLN HE21 H 5.752 0.619 12.753 1.00 . B B . 182 GLN HE21 1 1
20 50718 2 1 82 GLN HE22 H 5.649 1.633 14.195 1.00 . B B . 182 GLN HE22 1 1
20 50719 2 1 82 GLN HG2 H 8.694 1.413 11.736 1.00 . B B . 182 GLN HG2 1 1
20 50720 2 1 82 GLN HG3 H 7.712 -0.041 11.850 1.00 . B B . 182 GLN HG3 1 1
20 50721 2 1 82 GLN N N 8.959 -2.355 12.183 1.00 . B B . 182 GLN N 1 1
20 50722 2 1 82 GLN NE2 N 6.186 1.216 13.451 1.00 . B B . 182 GLN NE2 1 1
20 50723 2 1 82 GLN O O 8.592 -1.567 15.679 1.00 . B B . 182 GLN O 1 1
20 50724 2 1 82 GLN OE1 O 7.995 2.038 14.373 1.00 . B B . 182 GLN OE1 1 1
20 50725 2 1 83 GLN C C 5.889 -3.347 16.031 1.00 . B B . 183 GLN C 1 1
20 50726 2 1 83 GLN CA C 5.898 -2.016 15.263 1.00 . B B . 183 GLN CA 1 1
20 50727 2 1 83 GLN CB C 4.500 -1.657 14.723 1.00 . B B . 183 GLN CB 1 1
20 50728 2 1 83 GLN CD C 2.424 -2.297 13.398 1.00 . B B . 183 GLN CD 1 1
20 50729 2 1 83 GLN CG C 3.713 -2.799 14.055 1.00 . B B . 183 GLN CG 1 1
20 50730 2 1 83 GLN H H 6.658 -2.060 13.248 1.00 . B B . 183 GLN H 1 1
20 50731 2 1 83 GLN HA H 6.138 -1.243 15.994 1.00 . B B . 183 GLN HA 1 1
20 50732 2 1 83 GLN HB2 H 3.906 -1.299 15.566 1.00 . B B . 183 GLN HB2 1 1
20 50733 2 1 83 GLN HB3 H 4.593 -0.830 14.026 1.00 . B B . 183 GLN HB3 1 1
20 50734 2 1 83 GLN HE21 H 3.422 -1.105 12.098 1.00 . B B . 183 GLN HE21 1 1
20 50735 2 1 83 GLN HE22 H 1.659 -1.071 12.007 1.00 . B B . 183 GLN HE22 1 1
20 50736 2 1 83 GLN HG2 H 4.334 -3.269 13.296 1.00 . B B . 183 GLN HG2 1 1
20 50737 2 1 83 GLN HG3 H 3.460 -3.546 14.804 1.00 . B B . 183 GLN HG3 1 1
20 50738 2 1 83 GLN N N 6.939 -1.947 14.212 1.00 . B B . 183 GLN N 1 1
20 50739 2 1 83 GLN NE2 N 2.512 -1.433 12.410 1.00 . B B . 183 GLN NE2 1 1
20 50740 2 1 83 GLN O O 5.536 -3.368 17.212 1.00 . B B . 183 GLN O 1 1
20 50741 2 1 83 GLN OE1 O 1.314 -2.659 13.776 1.00 . B B . 183 GLN OE1 1 1
20 50742 2 1 84 LEU C C 7.360 -6.014 17.065 1.00 . B B . 184 LEU C 1 1
20 50743 2 1 84 LEU CA C 6.269 -5.792 15.993 1.00 . B B . 184 LEU CA 1 1
20 50744 2 1 84 LEU CB C 6.255 -6.870 14.887 1.00 . B B . 184 LEU CB 1 1
20 50745 2 1 84 LEU CD1 C 8.646 -7.769 14.558 1.00 . B B . 184 LEU CD1 1 1
20 50746 2 1 84 LEU CD2 C 7.088 -7.675 12.660 1.00 . B B . 184 LEU CD2 1 1
20 50747 2 1 84 LEU CG C 7.487 -6.967 13.959 1.00 . B B . 184 LEU CG 1 1
20 50748 2 1 84 LEU H H 6.547 -4.370 14.410 1.00 . B B . 184 LEU H 1 1
20 50749 2 1 84 LEU HA H 5.322 -5.892 16.530 1.00 . B B . 184 LEU HA 1 1
20 50750 2 1 84 LEU HB2 H 6.082 -7.849 15.342 1.00 . B B . 184 LEU HB2 1 1
20 50751 2 1 84 LEU HB3 H 5.386 -6.656 14.259 1.00 . B B . 184 LEU HB3 1 1
20 50752 2 1 84 LEU HD11 H 9.064 -7.250 15.417 1.00 . B B . 184 LEU HD11 1 1
20 50753 2 1 84 LEU HD12 H 8.312 -8.758 14.864 1.00 . B B . 184 LEU HD12 1 1
20 50754 2 1 84 LEU HD13 H 9.440 -7.872 13.820 1.00 . B B . 184 LEU HD13 1 1
20 50755 2 1 84 LEU HD21 H 6.312 -7.108 12.149 1.00 . B B . 184 LEU HD21 1 1
20 50756 2 1 84 LEU HD22 H 7.944 -7.738 11.994 1.00 . B B . 184 LEU HD22 1 1
20 50757 2 1 84 LEU HD23 H 6.724 -8.679 12.868 1.00 . B B . 184 LEU HD23 1 1
20 50758 2 1 84 LEU HG H 7.838 -5.971 13.710 1.00 . B B . 184 LEU HG 1 1
20 50759 2 1 84 LEU N N 6.288 -4.452 15.389 1.00 . B B . 184 LEU N 1 1
20 50760 2 1 84 LEU O O 7.231 -6.926 17.883 1.00 . B B . 184 LEU O 1 1
20 50761 2 1 85 GLU C C 9.396 -4.365 19.270 1.00 . B B . 185 GLU C 1 1
20 50762 2 1 85 GLU CA C 9.529 -5.301 18.052 1.00 . B B . 185 GLU CA 1 1
20 50763 2 1 85 GLU CB C 10.878 -5.104 17.334 1.00 . B B . 185 GLU CB 1 1
20 50764 2 1 85 GLU CD C 12.512 -3.476 16.188 1.00 . B B . 185 GLU CD 1 1
20 50765 2 1 85 GLU CG C 11.088 -3.699 16.741 1.00 . B B . 185 GLU CG 1 1
20 50766 2 1 85 GLU H H 8.486 -4.492 16.360 1.00 . B B . 185 GLU H 1 1
20 50767 2 1 85 GLU HA H 9.555 -6.315 18.461 1.00 . B B . 185 GLU HA 1 1
20 50768 2 1 85 GLU HB2 H 11.670 -5.304 18.060 1.00 . B B . 185 GLU HB2 1 1
20 50769 2 1 85 GLU HB3 H 10.959 -5.837 16.529 1.00 . B B . 185 GLU HB3 1 1
20 50770 2 1 85 GLU HG2 H 10.360 -3.554 15.942 1.00 . B B . 185 GLU HG2 1 1
20 50771 2 1 85 GLU HG3 H 10.897 -2.948 17.511 1.00 . B B . 185 GLU HG3 1 1
20 50772 2 1 85 GLU N N 8.422 -5.199 17.079 1.00 . B B . 185 GLU N 1 1
20 50773 2 1 85 GLU O O 10.071 -4.591 20.280 1.00 . B B . 185 GLU O 1 1
20 50774 2 1 85 GLU OE1 O 13.497 -4.066 16.709 1.00 . B B . 185 GLU OE1 1 1
20 50775 2 1 85 GLU OE2 O 12.674 -2.671 15.232 1.00 . B B . 185 GLU OE2 1 1
20 50776 2 1 86 GLN C C 7.089 -2.678 21.148 1.00 . B B . 186 GLN C 1 1
20 50777 2 1 86 GLN CA C 8.334 -2.355 20.287 1.00 . B B . 186 GLN CA 1 1
20 50778 2 1 86 GLN CB C 8.321 -0.925 19.721 1.00 . B B . 186 GLN CB 1 1
20 50779 2 1 86 GLN CD C 7.224 0.773 18.194 1.00 . B B . 186 GLN CD 1 1
20 50780 2 1 86 GLN CG C 7.077 -0.572 18.895 1.00 . B B . 186 GLN CG 1 1
20 50781 2 1 86 GLN H H 7.983 -3.244 18.375 1.00 . B B . 186 GLN H 1 1
20 50782 2 1 86 GLN HA H 9.191 -2.398 20.961 1.00 . B B . 186 GLN HA 1 1
20 50783 2 1 86 GLN HB2 H 8.392 -0.217 20.543 1.00 . B B . 186 GLN HB2 1 1
20 50784 2 1 86 GLN HB3 H 9.211 -0.789 19.102 1.00 . B B . 186 GLN HB3 1 1
20 50785 2 1 86 GLN HE21 H 8.347 -0.027 16.719 1.00 . B B . 186 GLN HE21 1 1
20 50786 2 1 86 GLN HE22 H 7.983 1.690 16.558 1.00 . B B . 186 GLN HE22 1 1
20 50787 2 1 86 GLN HG2 H 6.926 -1.329 18.127 1.00 . B B . 186 GLN HG2 1 1
20 50788 2 1 86 GLN HG3 H 6.194 -0.548 19.532 1.00 . B B . 186 GLN HG3 1 1
20 50789 2 1 86 GLN N N 8.546 -3.333 19.207 1.00 . B B . 186 GLN N 1 1
20 50790 2 1 86 GLN NE2 N 7.935 0.826 17.089 1.00 . B B . 186 GLN NE2 1 1
20 50791 2 1 86 GLN O O 6.154 -3.354 20.700 1.00 . B B . 186 GLN O 1 1
20 50792 2 1 86 GLN OE1 O 6.708 1.793 18.636 1.00 . B B . 186 GLN OE1 1 1
20 50793 2 1 87 GLY C C 6.378 -1.903 24.775 1.00 . B B . 187 GLY C 1 1
20 50794 2 1 87 GLY CA C 5.977 -2.320 23.360 1.00 . B B . 187 GLY CA 1 1
20 50795 2 1 87 GLY H H 7.877 -1.629 22.676 1.00 . B B . 187 GLY H 1 1
20 50796 2 1 87 GLY HA2 H 5.138 -1.698 23.050 1.00 . B B . 187 GLY HA2 1 1
20 50797 2 1 87 GLY HA3 H 5.649 -3.358 23.393 1.00 . B B . 187 GLY HA3 1 1
20 50798 2 1 87 GLY N N 7.075 -2.175 22.388 1.00 . B B . 187 GLY N 1 1
20 50799 2 1 87 GLY O O 6.186 -2.713 25.705 1.00 . B B . 187 GLY O 1 1
20 50800 2 1 87 GLY OXT O 6.890 -0.771 24.946 1.00 . B B . 187 GLY OXT 1 1
21 50801 1 1 1 GLY C C -5.751 -20.002 20.834 1.00 . A A . 1 GLY C 1 1
21 50802 1 1 1 GLY CA C -5.134 -20.851 21.944 1.00 . A A . 1 GLY CA 1 1
21 50803 1 1 1 GLY H1 H -5.698 -19.668 23.531 1.00 . A A . 1 GLY H1 1 1
21 50804 1 1 1 GLY H2 H -5.370 -21.218 23.954 1.00 . A A . 1 GLY H2 1 1
21 50805 1 1 1 GLY H3 H -6.775 -20.849 23.185 1.00 . A A . 1 GLY H3 1 1
21 50806 1 1 1 GLY HA2 H -4.076 -20.602 22.024 1.00 . A A . 1 GLY HA2 1 1
21 50807 1 1 1 GLY HA3 H -5.228 -21.899 21.666 1.00 . A A . 1 GLY HA3 1 1
21 50808 1 1 1 GLY N N -5.793 -20.630 23.251 1.00 . A A . 1 GLY N 1 1
21 50809 1 1 1 GLY O O -6.760 -19.327 21.055 1.00 . A A . 1 GLY O 1 1
21 50810 1 1 2 PRO C C -6.874 -19.692 17.777 1.00 . A A . 2 PRO C 1 1
21 50811 1 1 2 PRO CA C -5.593 -19.193 18.484 1.00 . A A . 2 PRO CA 1 1
21 50812 1 1 2 PRO CB C -4.390 -19.203 17.532 1.00 . A A . 2 PRO CB 1 1
21 50813 1 1 2 PRO CD C -3.988 -20.803 19.252 1.00 . A A . 2 PRO CD 1 1
21 50814 1 1 2 PRO CG C -3.791 -20.595 17.751 1.00 . A A . 2 PRO CG 1 1
21 50815 1 1 2 PRO HA H -5.771 -18.171 18.821 1.00 . A A . 2 PRO HA 1 1
21 50816 1 1 2 PRO HB2 H -4.674 -19.043 16.490 1.00 . A A . 2 PRO HB2 1 1
21 50817 1 1 2 PRO HB3 H -3.663 -18.450 17.845 1.00 . A A . 2 PRO HB3 1 1
21 50818 1 1 2 PRO HD2 H -4.123 -21.866 19.468 1.00 . A A . 2 PRO HD2 1 1
21 50819 1 1 2 PRO HD3 H -3.114 -20.421 19.778 1.00 . A A . 2 PRO HD3 1 1
21 50820 1 1 2 PRO HG2 H -4.369 -21.333 17.197 1.00 . A A . 2 PRO HG2 1 1
21 50821 1 1 2 PRO HG3 H -2.738 -20.636 17.468 1.00 . A A . 2 PRO HG3 1 1
21 50822 1 1 2 PRO N N -5.163 -20.020 19.617 1.00 . A A . 2 PRO N 1 1
21 50823 1 1 2 PRO O O -7.414 -18.993 16.917 1.00 . A A . 2 PRO O 1 1
21 50824 1 1 3 GLY C C -8.178 -22.282 16.157 1.00 . A A . 3 GLY C 1 1
21 50825 1 1 3 GLY CA C -8.517 -21.554 17.469 1.00 . A A . 3 GLY CA 1 1
21 50826 1 1 3 GLY H H -6.861 -21.421 18.806 1.00 . A A . 3 GLY H 1 1
21 50827 1 1 3 GLY HA2 H -8.936 -22.280 18.164 1.00 . A A . 3 GLY HA2 1 1
21 50828 1 1 3 GLY HA3 H -9.283 -20.814 17.247 1.00 . A A . 3 GLY HA3 1 1
21 50829 1 1 3 GLY N N -7.359 -20.896 18.099 1.00 . A A . 3 GLY N 1 1
21 50830 1 1 3 GLY O O -8.621 -23.413 15.949 1.00 . A A . 3 GLY O 1 1
21 50831 1 1 4 SER C C -5.444 -21.578 13.707 1.00 . A A . 4 SER C 1 1
21 50832 1 1 4 SER CA C -6.741 -22.294 14.109 1.00 . A A . 4 SER CA 1 1
21 50833 1 1 4 SER CB C -7.737 -22.303 12.935 1.00 . A A . 4 SER CB 1 1
21 50834 1 1 4 SER H H -7.053 -20.736 15.527 1.00 . A A . 4 SER H 1 1
21 50835 1 1 4 SER HA H -6.486 -23.327 14.337 1.00 . A A . 4 SER HA 1 1
21 50836 1 1 4 SER HB2 H -7.328 -22.905 12.124 1.00 . A A . 4 SER HB2 1 1
21 50837 1 1 4 SER HB3 H -8.673 -22.767 13.255 1.00 . A A . 4 SER HB3 1 1
21 50838 1 1 4 SER HG H -8.733 -21.061 11.786 1.00 . A A . 4 SER HG 1 1
21 50839 1 1 4 SER N N -7.341 -21.680 15.305 1.00 . A A . 4 SER N 1 1
21 50840 1 1 4 SER O O -5.156 -20.469 14.169 1.00 . A A . 4 SER O 1 1
21 50841 1 1 4 SER OG O -8.002 -20.998 12.449 1.00 . A A . 4 SER OG 1 1
21 50842 1 1 5 TYR C C -3.513 -20.535 11.319 1.00 . A A . 5 TYR C 1 1
21 50843 1 1 5 TYR CA C -3.359 -21.668 12.358 1.00 . A A . 5 TYR CA 1 1
21 50844 1 1 5 TYR CB C -2.524 -22.819 11.770 1.00 . A A . 5 TYR CB 1 1
21 50845 1 1 5 TYR CD1 C -1.410 -23.793 13.832 1.00 . A A . 5 TYR CD1 1 1
21 50846 1 1 5 TYR CD2 C -2.949 -25.200 12.557 1.00 . A A . 5 TYR CD2 1 1
21 50847 1 1 5 TYR CE1 C -1.202 -24.852 14.741 1.00 . A A . 5 TYR CE1 1 1
21 50848 1 1 5 TYR CE2 C -2.739 -26.256 13.468 1.00 . A A . 5 TYR CE2 1 1
21 50849 1 1 5 TYR CG C -2.287 -23.968 12.739 1.00 . A A . 5 TYR CG 1 1
21 50850 1 1 5 TYR CZ C -1.864 -26.086 14.561 1.00 . A A . 5 TYR CZ 1 1
21 50851 1 1 5 TYR H H -4.903 -23.133 12.533 1.00 . A A . 5 TYR H 1 1
21 50852 1 1 5 TYR HA H -2.813 -21.252 13.204 1.00 . A A . 5 TYR HA 1 1
21 50853 1 1 5 TYR HB2 H -3.024 -23.206 10.877 1.00 . A A . 5 TYR HB2 1 1
21 50854 1 1 5 TYR HB3 H -1.560 -22.428 11.459 1.00 . A A . 5 TYR HB3 1 1
21 50855 1 1 5 TYR HD1 H -0.897 -22.848 13.975 1.00 . A A . 5 TYR HD1 1 1
21 50856 1 1 5 TYR HD2 H -3.615 -25.343 11.717 1.00 . A A . 5 TYR HD2 1 1
21 50857 1 1 5 TYR HE1 H -0.531 -24.725 15.582 1.00 . A A . 5 TYR HE1 1 1
21 50858 1 1 5 TYR HE2 H -3.243 -27.200 13.326 1.00 . A A . 5 TYR HE2 1 1
21 50859 1 1 5 TYR HH H -2.147 -27.908 15.198 1.00 . A A . 5 TYR HH 1 1
21 50860 1 1 5 TYR N N -4.639 -22.209 12.846 1.00 . A A . 5 TYR N 1 1
21 50861 1 1 5 TYR O O -2.561 -19.791 11.069 1.00 . A A . 5 TYR O 1 1
21 50862 1 1 5 TYR OH O -1.648 -27.106 15.441 1.00 . A A . 5 TYR OH 1 1
21 50863 1 1 6 ALA C C -4.984 -17.929 10.246 1.00 . A A . 6 ALA C 1 1
21 50864 1 1 6 ALA CA C -4.997 -19.380 9.695 1.00 . A A . 6 ALA CA 1 1
21 50865 1 1 6 ALA CB C -6.362 -19.716 9.086 1.00 . A A . 6 ALA CB 1 1
21 50866 1 1 6 ALA H H -5.437 -21.021 10.962 1.00 . A A . 6 ALA H 1 1
21 50867 1 1 6 ALA HA H -4.245 -19.486 8.921 1.00 . A A . 6 ALA HA 1 1
21 50868 1 1 6 ALA HB1 H -6.596 -19.012 8.285 1.00 . A A . 6 ALA HB1 1 1
21 50869 1 1 6 ALA HB2 H -6.339 -20.725 8.667 1.00 . A A . 6 ALA HB2 1 1
21 50870 1 1 6 ALA HB3 H -7.138 -19.666 9.848 1.00 . A A . 6 ALA HB3 1 1
21 50871 1 1 6 ALA N N -4.696 -20.390 10.710 1.00 . A A . 6 ALA N 1 1
21 50872 1 1 6 ALA O O -5.341 -17.713 11.411 1.00 . A A . 6 ALA O 1 1
21 50873 1 1 7 PRO C C -6.166 -14.965 9.735 1.00 . A A . 7 PRO C 1 1
21 50874 1 1 7 PRO CA C -4.715 -15.488 9.766 1.00 . A A . 7 PRO CA 1 1
21 50875 1 1 7 PRO CB C -3.786 -14.801 8.756 1.00 . A A . 7 PRO CB 1 1
21 50876 1 1 7 PRO CD C -4.121 -17.062 8.063 1.00 . A A . 7 PRO CD 1 1
21 50877 1 1 7 PRO CG C -3.970 -15.647 7.499 1.00 . A A . 7 PRO CG 1 1
21 50878 1 1 7 PRO HA H -4.319 -15.334 10.771 1.00 . A A . 7 PRO HA 1 1
21 50879 1 1 7 PRO HB2 H -4.030 -13.756 8.587 1.00 . A A . 7 PRO HB2 1 1
21 50880 1 1 7 PRO HB3 H -2.759 -14.884 9.106 1.00 . A A . 7 PRO HB3 1 1
21 50881 1 1 7 PRO HD2 H -4.795 -17.639 7.430 1.00 . A A . 7 PRO HD2 1 1
21 50882 1 1 7 PRO HD3 H -3.141 -17.541 8.105 1.00 . A A . 7 PRO HD3 1 1
21 50883 1 1 7 PRO HG2 H -4.884 -15.363 6.980 1.00 . A A . 7 PRO HG2 1 1
21 50884 1 1 7 PRO HG3 H -3.111 -15.575 6.835 1.00 . A A . 7 PRO HG3 1 1
21 50885 1 1 7 PRO N N -4.645 -16.915 9.417 1.00 . A A . 7 PRO N 1 1
21 50886 1 1 7 PRO O O -6.514 -14.066 8.972 1.00 . A A . 7 PRO O 1 1
21 50887 1 1 8 LEU C C -8.964 -13.910 10.864 1.00 . A A . 8 LEU C 1 1
21 50888 1 1 8 LEU CA C -8.494 -15.349 10.550 1.00 . A A . 8 LEU CA 1 1
21 50889 1 1 8 LEU CB C -9.127 -16.396 11.489 1.00 . A A . 8 LEU CB 1 1
21 50890 1 1 8 LEU CD1 C -9.884 -15.440 13.731 1.00 . A A . 8 LEU CD1 1 1
21 50891 1 1 8 LEU CD2 C -8.681 -17.591 13.678 1.00 . A A . 8 LEU CD2 1 1
21 50892 1 1 8 LEU CG C -8.802 -16.230 12.994 1.00 . A A . 8 LEU CG 1 1
21 50893 1 1 8 LEU H H -6.670 -16.275 11.173 1.00 . A A . 8 LEU H 1 1
21 50894 1 1 8 LEU HA H -8.849 -15.569 9.542 1.00 . A A . 8 LEU HA 1 1
21 50895 1 1 8 LEU HB2 H -10.205 -16.393 11.348 1.00 . A A . 8 LEU HB2 1 1
21 50896 1 1 8 LEU HB3 H -8.773 -17.375 11.159 1.00 . A A . 8 LEU HB3 1 1
21 50897 1 1 8 LEU HD11 H -9.599 -15.319 14.776 1.00 . A A . 8 LEU HD11 1 1
21 50898 1 1 8 LEU HD12 H -9.997 -14.451 13.300 1.00 . A A . 8 LEU HD12 1 1
21 50899 1 1 8 LEU HD13 H -10.843 -15.959 13.676 1.00 . A A . 8 LEU HD13 1 1
21 50900 1 1 8 LEU HD21 H -7.873 -18.159 13.216 1.00 . A A . 8 LEU HD21 1 1
21 50901 1 1 8 LEU HD22 H -8.451 -17.456 14.734 1.00 . A A . 8 LEU HD22 1 1
21 50902 1 1 8 LEU HD23 H -9.615 -18.145 13.584 1.00 . A A . 8 LEU HD23 1 1
21 50903 1 1 8 LEU HG H -7.851 -15.710 13.114 1.00 . A A . 8 LEU HG 1 1
21 50904 1 1 8 LEU N N -7.037 -15.546 10.568 1.00 . A A . 8 LEU N 1 1
21 50905 1 1 8 LEU O O -10.130 -13.586 10.630 1.00 . A A . 8 LEU O 1 1
21 50906 1 1 9 ASP C C -7.607 -10.609 10.951 1.00 . A A . 9 ASP C 1 1
21 50907 1 1 9 ASP CA C -8.369 -11.668 11.784 1.00 . A A . 9 ASP CA 1 1
21 50908 1 1 9 ASP CB C -8.088 -11.525 13.294 1.00 . A A . 9 ASP CB 1 1
21 50909 1 1 9 ASP CG C -8.752 -10.296 13.957 1.00 . A A . 9 ASP CG 1 1
21 50910 1 1 9 ASP H H -7.145 -13.401 11.556 1.00 . A A . 9 ASP H 1 1
21 50911 1 1 9 ASP HA H -9.432 -11.481 11.623 1.00 . A A . 9 ASP HA 1 1
21 50912 1 1 9 ASP HB2 H -8.457 -12.415 13.810 1.00 . A A . 9 ASP HB2 1 1
21 50913 1 1 9 ASP HB3 H -7.003 -11.485 13.445 1.00 . A A . 9 ASP HB3 1 1
21 50914 1 1 9 ASP N N -8.078 -13.056 11.388 1.00 . A A . 9 ASP N 1 1
21 50915 1 1 9 ASP O O -7.670 -9.413 11.250 1.00 . A A . 9 ASP O 1 1
21 50916 1 1 9 ASP OD1 O -8.193 -9.799 14.966 1.00 . A A . 9 ASP OD1 1 1
21 50917 1 1 9 ASP OD2 O -9.853 -9.861 13.539 1.00 . A A . 9 ASP OD2 1 1
21 50918 1 1 10 THR C C -6.934 -9.191 8.163 1.00 . A A . 10 THR C 1 1
21 50919 1 1 10 THR CA C -6.073 -10.086 9.068 1.00 . A A . 10 THR CA 1 1
21 50920 1 1 10 THR CB C -4.987 -10.828 8.278 1.00 . A A . 10 THR CB 1 1
21 50921 1 1 10 THR CG2 C -5.529 -11.564 7.057 1.00 . A A . 10 THR CG2 1 1
21 50922 1 1 10 THR H H -6.844 -12.004 9.682 1.00 . A A . 10 THR H 1 1
21 50923 1 1 10 THR HA H -5.540 -9.420 9.735 1.00 . A A . 10 THR HA 1 1
21 50924 1 1 10 THR HB H -4.476 -11.535 8.937 1.00 . A A . 10 THR HB 1 1
21 50925 1 1 10 THR HG1 H -3.499 -9.602 8.532 1.00 . A A . 10 THR HG1 1 1
21 50926 1 1 10 THR HG21 H -6.408 -12.142 7.333 1.00 . A A . 10 THR HG21 1 1
21 50927 1 1 10 THR HG22 H -5.811 -10.850 6.291 1.00 . A A . 10 THR HG22 1 1
21 50928 1 1 10 THR HG23 H -4.769 -12.230 6.665 1.00 . A A . 10 THR HG23 1 1
21 50929 1 1 10 THR N N -6.858 -11.015 9.911 1.00 . A A . 10 THR N 1 1
21 50930 1 1 10 THR O O -7.978 -9.607 7.654 1.00 . A A . 10 THR O 1 1
21 50931 1 1 10 THR OG1 O -4.037 -9.910 7.780 1.00 . A A . 10 THR OG1 1 1
21 50932 1 1 11 GLU C C -7.109 -7.458 5.540 1.00 . A A . 11 GLU C 1 1
21 50933 1 1 11 GLU CA C -7.140 -7.001 7.009 1.00 . A A . 11 GLU CA 1 1
21 50934 1 1 11 GLU CB C -6.474 -5.615 7.130 1.00 . A A . 11 GLU CB 1 1
21 50935 1 1 11 GLU CD C -5.573 -5.504 9.577 1.00 . A A . 11 GLU CD 1 1
21 50936 1 1 11 GLU CG C -6.576 -4.976 8.527 1.00 . A A . 11 GLU CG 1 1
21 50937 1 1 11 GLU H H -5.629 -7.653 8.367 1.00 . A A . 11 GLU H 1 1
21 50938 1 1 11 GLU HA H -8.195 -6.894 7.283 1.00 . A A . 11 GLU HA 1 1
21 50939 1 1 11 GLU HB2 H -5.431 -5.682 6.821 1.00 . A A . 11 GLU HB2 1 1
21 50940 1 1 11 GLU HB3 H -6.973 -4.944 6.429 1.00 . A A . 11 GLU HB3 1 1
21 50941 1 1 11 GLU HG2 H -6.408 -3.904 8.407 1.00 . A A . 11 GLU HG2 1 1
21 50942 1 1 11 GLU HG3 H -7.596 -5.096 8.894 1.00 . A A . 11 GLU HG3 1 1
21 50943 1 1 11 GLU N N -6.490 -7.957 7.919 1.00 . A A . 11 GLU N 1 1
21 50944 1 1 11 GLU O O -8.031 -7.178 4.776 1.00 . A A . 11 GLU O 1 1
21 50945 1 1 11 GLU OE1 O -5.750 -5.175 10.773 1.00 . A A . 11 GLU OE1 1 1
21 50946 1 1 11 GLU OE2 O -4.611 -6.232 9.229 1.00 . A A . 11 GLU OE2 1 1
21 50947 1 1 12 LEU C C -7.035 -9.578 3.296 1.00 . A A . 12 LEU C 1 1
21 50948 1 1 12 LEU CA C -5.876 -8.675 3.761 1.00 . A A . 12 LEU CA 1 1
21 50949 1 1 12 LEU CB C -4.530 -9.434 3.656 1.00 . A A . 12 LEU CB 1 1
21 50950 1 1 12 LEU CD1 C -3.156 -7.680 2.415 1.00 . A A . 12 LEU CD1 1 1
21 50951 1 1 12 LEU CD2 C -2.997 -7.754 4.884 1.00 . A A . 12 LEU CD2 1 1
21 50952 1 1 12 LEU CG C -3.230 -8.601 3.634 1.00 . A A . 12 LEU CG 1 1
21 50953 1 1 12 LEU H H -5.354 -8.407 5.819 1.00 . A A . 12 LEU H 1 1
21 50954 1 1 12 LEU HA H -5.860 -7.819 3.086 1.00 . A A . 12 LEU HA 1 1
21 50955 1 1 12 LEU HB2 H -4.461 -10.151 4.475 1.00 . A A . 12 LEU HB2 1 1
21 50956 1 1 12 LEU HB3 H -4.540 -10.012 2.731 1.00 . A A . 12 LEU HB3 1 1
21 50957 1 1 12 LEU HD11 H -3.922 -6.909 2.480 1.00 . A A . 12 LEU HD11 1 1
21 50958 1 1 12 LEU HD12 H -2.171 -7.211 2.381 1.00 . A A . 12 LEU HD12 1 1
21 50959 1 1 12 LEU HD13 H -3.302 -8.267 1.506 1.00 . A A . 12 LEU HD13 1 1
21 50960 1 1 12 LEU HD21 H -1.996 -7.324 4.846 1.00 . A A . 12 LEU HD21 1 1
21 50961 1 1 12 LEU HD22 H -3.727 -6.951 4.951 1.00 . A A . 12 LEU HD22 1 1
21 50962 1 1 12 LEU HD23 H -3.070 -8.391 5.763 1.00 . A A . 12 LEU HD23 1 1
21 50963 1 1 12 LEU HG H -2.397 -9.303 3.556 1.00 . A A . 12 LEU HG 1 1
21 50964 1 1 12 LEU N N -6.071 -8.203 5.138 1.00 . A A . 12 LEU N 1 1
21 50965 1 1 12 LEU O O -7.442 -9.502 2.138 1.00 . A A . 12 LEU O 1 1
21 50966 1 1 13 SER C C -10.009 -10.484 3.545 1.00 . A A . 13 SER C 1 1
21 50967 1 1 13 SER CA C -8.741 -11.272 3.898 1.00 . A A . 13 SER CA 1 1
21 50968 1 1 13 SER CB C -8.982 -12.198 5.098 1.00 . A A . 13 SER CB 1 1
21 50969 1 1 13 SER H H -7.243 -10.365 5.138 1.00 . A A . 13 SER H 1 1
21 50970 1 1 13 SER HA H -8.488 -11.896 3.038 1.00 . A A . 13 SER HA 1 1
21 50971 1 1 13 SER HB2 H -8.063 -12.740 5.320 1.00 . A A . 13 SER HB2 1 1
21 50972 1 1 13 SER HB3 H -9.241 -11.591 5.965 1.00 . A A . 13 SER HB3 1 1
21 50973 1 1 13 SER HG H -10.137 -13.697 5.611 1.00 . A A . 13 SER HG 1 1
21 50974 1 1 13 SER N N -7.603 -10.388 4.192 1.00 . A A . 13 SER N 1 1
21 50975 1 1 13 SER O O -10.734 -10.848 2.615 1.00 . A A . 13 SER O 1 1
21 50976 1 1 13 SER OG O -10.026 -13.122 4.829 1.00 . A A . 13 SER OG 1 1
21 50977 1 1 14 GLU C C -11.182 -7.732 2.593 1.00 . A A . 14 GLU C 1 1
21 50978 1 1 14 GLU CA C -11.383 -8.465 3.931 1.00 . A A . 14 GLU CA 1 1
21 50979 1 1 14 GLU CB C -11.562 -7.487 5.109 1.00 . A A . 14 GLU CB 1 1
21 50980 1 1 14 GLU CD C -14.134 -7.095 5.180 1.00 . A A . 14 GLU CD 1 1
21 50981 1 1 14 GLU CG C -12.725 -6.487 4.970 1.00 . A A . 14 GLU CG 1 1
21 50982 1 1 14 GLU H H -9.605 -9.080 4.946 1.00 . A A . 14 GLU H 1 1
21 50983 1 1 14 GLU HA H -12.293 -9.067 3.830 1.00 . A A . 14 GLU HA 1 1
21 50984 1 1 14 GLU HB2 H -11.690 -8.052 6.031 1.00 . A A . 14 GLU HB2 1 1
21 50985 1 1 14 GLU HB3 H -10.645 -6.904 5.205 1.00 . A A . 14 GLU HB3 1 1
21 50986 1 1 14 GLU HG2 H -12.574 -5.703 5.712 1.00 . A A . 14 GLU HG2 1 1
21 50987 1 1 14 GLU HG3 H -12.672 -6.011 3.992 1.00 . A A . 14 GLU HG3 1 1
21 50988 1 1 14 GLU N N -10.259 -9.364 4.231 1.00 . A A . 14 GLU N 1 1
21 50989 1 1 14 GLU O O -12.073 -7.747 1.745 1.00 . A A . 14 GLU O 1 1
21 50990 1 1 14 GLU OE1 O -14.295 -8.341 5.223 1.00 . A A . 14 GLU OE1 1 1
21 50991 1 1 14 GLU OE2 O -15.104 -6.308 5.309 1.00 . A A . 14 GLU OE2 1 1
21 50992 1 1 15 ILE C C -9.610 -7.252 -0.106 1.00 . A A . 15 ILE C 1 1
21 50993 1 1 15 ILE CA C -9.630 -6.388 1.173 1.00 . A A . 15 ILE CA 1 1
21 50994 1 1 15 ILE CB C -8.281 -5.668 1.420 1.00 . A A . 15 ILE CB 1 1
21 50995 1 1 15 ILE CD1 C -9.476 -3.527 2.316 1.00 . A A . 15 ILE CD1 1 1
21 50996 1 1 15 ILE CG1 C -8.396 -4.592 2.524 1.00 . A A . 15 ILE CG1 1 1
21 50997 1 1 15 ILE CG2 C -7.699 -5.035 0.145 1.00 . A A . 15 ILE CG2 1 1
21 50998 1 1 15 ILE H H -9.319 -7.196 3.132 1.00 . A A . 15 ILE H 1 1
21 50999 1 1 15 ILE HA H -10.390 -5.627 1.006 1.00 . A A . 15 ILE HA 1 1
21 51000 1 1 15 ILE HB H -7.562 -6.415 1.760 1.00 . A A . 15 ILE HB 1 1
21 51001 1 1 15 ILE HD11 H -10.449 -3.945 2.569 1.00 . A A . 15 ILE HD11 1 1
21 51002 1 1 15 ILE HD12 H -9.279 -2.682 2.978 1.00 . A A . 15 ILE HD12 1 1
21 51003 1 1 15 ILE HD13 H -9.487 -3.184 1.285 1.00 . A A . 15 ILE HD13 1 1
21 51004 1 1 15 ILE HG12 H -8.575 -5.061 3.485 1.00 . A A . 15 ILE HG12 1 1
21 51005 1 1 15 ILE HG13 H -7.440 -4.087 2.603 1.00 . A A . 15 ILE HG13 1 1
21 51006 1 1 15 ILE HG21 H -7.405 -5.817 -0.559 1.00 . A A . 15 ILE HG21 1 1
21 51007 1 1 15 ILE HG22 H -8.426 -4.374 -0.323 1.00 . A A . 15 ILE HG22 1 1
21 51008 1 1 15 ILE HG23 H -6.807 -4.457 0.390 1.00 . A A . 15 ILE HG23 1 1
21 51009 1 1 15 ILE N N -9.999 -7.148 2.383 1.00 . A A . 15 ILE N 1 1
21 51010 1 1 15 ILE O O -9.930 -6.771 -1.194 1.00 . A A . 15 ILE O 1 1
21 51011 1 1 16 GLU C C -10.777 -10.029 -1.354 1.00 . A A . 16 GLU C 1 1
21 51012 1 1 16 GLU CA C -9.347 -9.512 -1.091 1.00 . A A . 16 GLU CA 1 1
21 51013 1 1 16 GLU CB C -8.401 -10.690 -0.799 1.00 . A A . 16 GLU CB 1 1
21 51014 1 1 16 GLU CD C -5.967 -11.320 -0.290 1.00 . A A . 16 GLU CD 1 1
21 51015 1 1 16 GLU CG C -6.921 -10.291 -0.930 1.00 . A A . 16 GLU CG 1 1
21 51016 1 1 16 GLU H H -8.926 -8.864 0.909 1.00 . A A . 16 GLU H 1 1
21 51017 1 1 16 GLU HA H -9.013 -9.031 -2.009 1.00 . A A . 16 GLU HA 1 1
21 51018 1 1 16 GLU HB2 H -8.600 -11.062 0.211 1.00 . A A . 16 GLU HB2 1 1
21 51019 1 1 16 GLU HB3 H -8.596 -11.492 -1.509 1.00 . A A . 16 GLU HB3 1 1
21 51020 1 1 16 GLU HG2 H -6.687 -10.186 -1.993 1.00 . A A . 16 GLU HG2 1 1
21 51021 1 1 16 GLU HG3 H -6.761 -9.319 -0.456 1.00 . A A . 16 GLU HG3 1 1
21 51022 1 1 16 GLU N N -9.270 -8.540 0.011 1.00 . A A . 16 GLU N 1 1
21 51023 1 1 16 GLU O O -11.057 -10.502 -2.458 1.00 . A A . 16 GLU O 1 1
21 51024 1 1 16 GLU OE1 O -4.846 -10.939 0.122 1.00 . A A . 16 GLU OE1 1 1
21 51025 1 1 16 GLU OE2 O -6.289 -12.529 -0.215 1.00 . A A . 16 GLU OE2 1 1
21 51026 1 1 17 GLY C C -14.046 -9.350 -1.099 1.00 . A A . 17 GLY C 1 1
21 51027 1 1 17 GLY CA C -13.082 -10.383 -0.490 1.00 . A A . 17 GLY CA 1 1
21 51028 1 1 17 GLY H H -11.404 -9.521 0.500 1.00 . A A . 17 GLY H 1 1
21 51029 1 1 17 GLY HA2 H -13.123 -11.295 -1.087 1.00 . A A . 17 GLY HA2 1 1
21 51030 1 1 17 GLY HA3 H -13.444 -10.620 0.513 1.00 . A A . 17 GLY HA3 1 1
21 51031 1 1 17 GLY N N -11.690 -9.925 -0.378 1.00 . A A . 17 GLY N 1 1
21 51032 1 1 17 GLY O O -14.946 -9.724 -1.858 1.00 . A A . 17 GLY O 1 1
21 51033 1 1 18 LEU C C -14.272 -6.621 -2.823 1.00 . A A . 18 LEU C 1 1
21 51034 1 1 18 LEU CA C -14.621 -6.930 -1.346 1.00 . A A . 18 LEU CA 1 1
21 51035 1 1 18 LEU CB C -14.495 -5.736 -0.381 1.00 . A A . 18 LEU CB 1 1
21 51036 1 1 18 LEU CD1 C -12.535 -4.367 -1.360 1.00 . A A . 18 LEU CD1 1 1
21 51037 1 1 18 LEU CD2 C -13.154 -4.154 1.012 1.00 . A A . 18 LEU CD2 1 1
21 51038 1 1 18 LEU CG C -13.092 -5.132 -0.163 1.00 . A A . 18 LEU CG 1 1
21 51039 1 1 18 LEU H H -13.106 -7.845 -0.141 1.00 . A A . 18 LEU H 1 1
21 51040 1 1 18 LEU HA H -15.678 -7.211 -1.357 1.00 . A A . 18 LEU HA 1 1
21 51041 1 1 18 LEU HB2 H -15.156 -4.945 -0.727 1.00 . A A . 18 LEU HB2 1 1
21 51042 1 1 18 LEU HB3 H -14.881 -6.065 0.586 1.00 . A A . 18 LEU HB3 1 1
21 51043 1 1 18 LEU HD11 H -13.248 -3.615 -1.683 1.00 . A A . 18 LEU HD11 1 1
21 51044 1 1 18 LEU HD12 H -11.605 -3.881 -1.070 1.00 . A A . 18 LEU HD12 1 1
21 51045 1 1 18 LEU HD13 H -12.301 -5.052 -2.170 1.00 . A A . 18 LEU HD13 1 1
21 51046 1 1 18 LEU HD21 H -13.898 -3.383 0.813 1.00 . A A . 18 LEU HD21 1 1
21 51047 1 1 18 LEU HD22 H -13.424 -4.697 1.919 1.00 . A A . 18 LEU HD22 1 1
21 51048 1 1 18 LEU HD23 H -12.182 -3.680 1.157 1.00 . A A . 18 LEU HD23 1 1
21 51049 1 1 18 LEU HG H -12.388 -5.923 0.078 1.00 . A A . 18 LEU HG 1 1
21 51050 1 1 18 LEU N N -13.851 -8.058 -0.794 1.00 . A A . 18 LEU N 1 1
21 51051 1 1 18 LEU O O -13.363 -7.234 -3.393 1.00 . A A . 18 LEU O 1 1
21 51052 1 1 19 GLN C C -14.606 -3.779 -5.069 1.00 . A A . 19 GLN C 1 1
21 51053 1 1 19 GLN CA C -14.816 -5.293 -4.868 1.00 . A A . 19 GLN CA 1 1
21 51054 1 1 19 GLN CB C -15.966 -5.876 -5.716 1.00 . A A . 19 GLN CB 1 1
21 51055 1 1 19 GLN CD C -18.303 -6.328 -4.856 1.00 . A A . 19 GLN CD 1 1
21 51056 1 1 19 GLN CG C -17.355 -5.279 -5.432 1.00 . A A . 19 GLN CG 1 1
21 51057 1 1 19 GLN H H -15.683 -5.182 -2.911 1.00 . A A . 19 GLN H 1 1
21 51058 1 1 19 GLN HA H -13.912 -5.763 -5.243 1.00 . A A . 19 GLN HA 1 1
21 51059 1 1 19 GLN HB2 H -15.740 -5.703 -6.768 1.00 . A A . 19 GLN HB2 1 1
21 51060 1 1 19 GLN HB3 H -15.989 -6.955 -5.565 1.00 . A A . 19 GLN HB3 1 1
21 51061 1 1 19 GLN HE21 H -17.776 -5.832 -2.987 1.00 . A A . 19 GLN HE21 1 1
21 51062 1 1 19 GLN HE22 H -18.962 -7.152 -3.149 1.00 . A A . 19 GLN HE22 1 1
21 51063 1 1 19 GLN HG2 H -17.278 -4.447 -4.736 1.00 . A A . 19 GLN HG2 1 1
21 51064 1 1 19 GLN HG3 H -17.776 -4.902 -6.365 1.00 . A A . 19 GLN HG3 1 1
21 51065 1 1 19 GLN N N -14.987 -5.683 -3.457 1.00 . A A . 19 GLN N 1 1
21 51066 1 1 19 GLN NE2 N -18.314 -6.492 -3.554 1.00 . A A . 19 GLN NE2 1 1
21 51067 1 1 19 GLN O O -14.656 -2.991 -4.125 1.00 . A A . 19 GLN O 1 1
21 51068 1 1 19 GLN OE1 O -19.028 -7.026 -5.558 1.00 . A A . 19 GLN OE1 1 1
21 51069 1 1 20 ASP C C -15.117 -0.933 -6.307 1.00 . A A . 20 ASP C 1 1
21 51070 1 1 20 ASP CA C -14.021 -1.961 -6.659 1.00 . A A . 20 ASP CA 1 1
21 51071 1 1 20 ASP CB C -13.624 -1.845 -8.144 1.00 . A A . 20 ASP CB 1 1
21 51072 1 1 20 ASP CG C -14.691 -2.255 -9.184 1.00 . A A . 20 ASP CG 1 1
21 51073 1 1 20 ASP H H -14.368 -4.031 -7.062 1.00 . A A . 20 ASP H 1 1
21 51074 1 1 20 ASP HA H -13.143 -1.679 -6.078 1.00 . A A . 20 ASP HA 1 1
21 51075 1 1 20 ASP HB2 H -13.329 -0.810 -8.330 1.00 . A A . 20 ASP HB2 1 1
21 51076 1 1 20 ASP HB3 H -12.744 -2.463 -8.306 1.00 . A A . 20 ASP HB3 1 1
21 51077 1 1 20 ASP N N -14.355 -3.350 -6.311 1.00 . A A . 20 ASP N 1 1
21 51078 1 1 20 ASP O O -14.796 0.219 -6.011 1.00 . A A . 20 ASP O 1 1
21 51079 1 1 20 ASP OD1 O -14.482 -1.954 -10.386 1.00 . A A . 20 ASP OD1 1 1
21 51080 1 1 20 ASP OD2 O -15.715 -2.890 -8.841 1.00 . A A . 20 ASP OD2 1 1
21 51081 1 1 21 ASP C C -17.375 -0.202 -4.244 1.00 . A A . 21 ASP C 1 1
21 51082 1 1 21 ASP CA C -17.494 -0.508 -5.753 1.00 . A A . 21 ASP CA 1 1
21 51083 1 1 21 ASP CB C -18.842 -1.190 -6.038 1.00 . A A . 21 ASP CB 1 1
21 51084 1 1 21 ASP CG C -19.213 -1.293 -7.528 1.00 . A A . 21 ASP CG 1 1
21 51085 1 1 21 ASP H H -16.592 -2.269 -6.594 1.00 . A A . 21 ASP H 1 1
21 51086 1 1 21 ASP HA H -17.480 0.453 -6.275 1.00 . A A . 21 ASP HA 1 1
21 51087 1 1 21 ASP HB2 H -18.821 -2.190 -5.601 1.00 . A A . 21 ASP HB2 1 1
21 51088 1 1 21 ASP HB3 H -19.628 -0.625 -5.541 1.00 . A A . 21 ASP HB3 1 1
21 51089 1 1 21 ASP N N -16.391 -1.335 -6.262 1.00 . A A . 21 ASP N 1 1
21 51090 1 1 21 ASP O O -17.773 0.874 -3.797 1.00 . A A . 21 ASP O 1 1
21 51091 1 1 21 ASP OD1 O -18.787 -0.437 -8.344 1.00 . A A . 21 ASP OD1 1 1
21 51092 1 1 21 ASP OD2 O -19.985 -2.215 -7.886 1.00 . A A . 21 ASP OD2 1 1
21 51093 1 1 22 ASP C C -15.228 -0.093 -1.836 1.00 . A A . 22 ASP C 1 1
21 51094 1 1 22 ASP CA C -16.509 -0.924 -2.036 1.00 . A A . 22 ASP CA 1 1
21 51095 1 1 22 ASP CB C -16.367 -2.281 -1.332 1.00 . A A . 22 ASP CB 1 1
21 51096 1 1 22 ASP CG C -17.507 -3.263 -1.638 1.00 . A A . 22 ASP CG 1 1
21 51097 1 1 22 ASP H H -16.412 -1.944 -3.900 1.00 . A A . 22 ASP H 1 1
21 51098 1 1 22 ASP HA H -17.337 -0.391 -1.567 1.00 . A A . 22 ASP HA 1 1
21 51099 1 1 22 ASP HB2 H -15.418 -2.731 -1.621 1.00 . A A . 22 ASP HB2 1 1
21 51100 1 1 22 ASP HB3 H -16.329 -2.106 -0.255 1.00 . A A . 22 ASP HB3 1 1
21 51101 1 1 22 ASP N N -16.802 -1.119 -3.462 1.00 . A A . 22 ASP N 1 1
21 51102 1 1 22 ASP O O -15.176 0.752 -0.937 1.00 . A A . 22 ASP O 1 1
21 51103 1 1 22 ASP OD1 O -17.213 -4.402 -2.079 1.00 . A A . 22 ASP OD1 1 1
21 51104 1 1 22 ASP OD2 O -18.693 -2.916 -1.412 1.00 . A A . 22 ASP OD2 1 1
21 51105 1 1 23 LEU C C -13.275 1.995 -3.010 1.00 . A A . 23 LEU C 1 1
21 51106 1 1 23 LEU CA C -12.982 0.525 -2.683 1.00 . A A . 23 LEU CA 1 1
21 51107 1 1 23 LEU CB C -11.941 -0.068 -3.656 1.00 . A A . 23 LEU CB 1 1
21 51108 1 1 23 LEU CD1 C -10.593 -2.115 -4.347 1.00 . A A . 23 LEU CD1 1 1
21 51109 1 1 23 LEU CD2 C -10.581 -1.414 -1.992 1.00 . A A . 23 LEU CD2 1 1
21 51110 1 1 23 LEU CG C -11.445 -1.473 -3.252 1.00 . A A . 23 LEU CG 1 1
21 51111 1 1 23 LEU H H -14.320 -1.002 -3.393 1.00 . A A . 23 LEU H 1 1
21 51112 1 1 23 LEU HA H -12.561 0.509 -1.677 1.00 . A A . 23 LEU HA 1 1
21 51113 1 1 23 LEU HB2 H -12.383 -0.115 -4.648 1.00 . A A . 23 LEU HB2 1 1
21 51114 1 1 23 LEU HB3 H -11.087 0.607 -3.714 1.00 . A A . 23 LEU HB3 1 1
21 51115 1 1 23 LEU HD11 H -9.640 -1.603 -4.433 1.00 . A A . 23 LEU HD11 1 1
21 51116 1 1 23 LEU HD12 H -10.416 -3.159 -4.092 1.00 . A A . 23 LEU HD12 1 1
21 51117 1 1 23 LEU HD13 H -11.106 -2.078 -5.306 1.00 . A A . 23 LEU HD13 1 1
21 51118 1 1 23 LEU HD21 H -9.809 -0.655 -2.110 1.00 . A A . 23 LEU HD21 1 1
21 51119 1 1 23 LEU HD22 H -11.202 -1.174 -1.130 1.00 . A A . 23 LEU HD22 1 1
21 51120 1 1 23 LEU HD23 H -10.102 -2.374 -1.819 1.00 . A A . 23 LEU HD23 1 1
21 51121 1 1 23 LEU HG H -12.301 -2.117 -3.080 1.00 . A A . 23 LEU HG 1 1
21 51122 1 1 23 LEU N N -14.216 -0.276 -2.695 1.00 . A A . 23 LEU N 1 1
21 51123 1 1 23 LEU O O -12.863 2.882 -2.269 1.00 . A A . 23 LEU O 1 1
21 51124 1 1 24 ALA C C -15.229 4.353 -3.295 1.00 . A A . 24 ALA C 1 1
21 51125 1 1 24 ALA CA C -14.453 3.639 -4.421 1.00 . A A . 24 ALA CA 1 1
21 51126 1 1 24 ALA CB C -15.276 3.577 -5.710 1.00 . A A . 24 ALA CB 1 1
21 51127 1 1 24 ALA H H -14.356 1.514 -4.655 1.00 . A A . 24 ALA H 1 1
21 51128 1 1 24 ALA HA H -13.561 4.235 -4.611 1.00 . A A . 24 ALA HA 1 1
21 51129 1 1 24 ALA HB1 H -14.694 3.109 -6.503 1.00 . A A . 24 ALA HB1 1 1
21 51130 1 1 24 ALA HB2 H -16.192 3.004 -5.543 1.00 . A A . 24 ALA HB2 1 1
21 51131 1 1 24 ALA HB3 H -15.543 4.590 -6.018 1.00 . A A . 24 ALA HB3 1 1
21 51132 1 1 24 ALA N N -14.047 2.277 -4.061 1.00 . A A . 24 ALA N 1 1
21 51133 1 1 24 ALA O O -15.047 5.554 -3.083 1.00 . A A . 24 ALA O 1 1
21 51134 1 1 25 ALA C C -15.968 4.564 -0.185 1.00 . A A . 25 ALA C 1 1
21 51135 1 1 25 ALA CA C -16.818 4.147 -1.410 1.00 . A A . 25 ALA CA 1 1
21 51136 1 1 25 ALA CB C -17.870 3.097 -1.025 1.00 . A A . 25 ALA CB 1 1
21 51137 1 1 25 ALA H H -16.145 2.637 -2.753 1.00 . A A . 25 ALA H 1 1
21 51138 1 1 25 ALA HA H -17.338 5.046 -1.758 1.00 . A A . 25 ALA HA 1 1
21 51139 1 1 25 ALA HB1 H -18.509 3.490 -0.235 1.00 . A A . 25 ALA HB1 1 1
21 51140 1 1 25 ALA HB2 H -18.490 2.853 -1.885 1.00 . A A . 25 ALA HB2 1 1
21 51141 1 1 25 ALA HB3 H -17.382 2.194 -0.661 1.00 . A A . 25 ALA HB3 1 1
21 51142 1 1 25 ALA N N -16.039 3.617 -2.529 1.00 . A A . 25 ALA N 1 1
21 51143 1 1 25 ALA O O -16.452 5.352 0.632 1.00 . A A . 25 ALA O 1 1
21 51144 1 1 26 LEU C C -12.602 5.313 0.589 1.00 . A A . 26 LEU C 1 1
21 51145 1 1 26 LEU CA C -13.805 4.452 1.047 1.00 . A A . 26 LEU CA 1 1
21 51146 1 1 26 LEU CB C -13.439 3.192 1.861 1.00 . A A . 26 LEU CB 1 1
21 51147 1 1 26 LEU CD1 C -10.961 2.665 1.935 1.00 . A A . 26 LEU CD1 1 1
21 51148 1 1 26 LEU CD2 C -12.555 0.823 1.625 1.00 . A A . 26 LEU CD2 1 1
21 51149 1 1 26 LEU CG C -12.306 2.303 1.308 1.00 . A A . 26 LEU CG 1 1
21 51150 1 1 26 LEU H H -14.396 3.408 -0.738 1.00 . A A . 26 LEU H 1 1
21 51151 1 1 26 LEU HA H -14.353 5.091 1.741 1.00 . A A . 26 LEU HA 1 1
21 51152 1 1 26 LEU HB2 H -13.168 3.505 2.872 1.00 . A A . 26 LEU HB2 1 1
21 51153 1 1 26 LEU HB3 H -14.346 2.590 1.953 1.00 . A A . 26 LEU HB3 1 1
21 51154 1 1 26 LEU HD11 H -10.173 2.081 1.462 1.00 . A A . 26 LEU HD11 1 1
21 51155 1 1 26 LEU HD12 H -10.747 3.723 1.795 1.00 . A A . 26 LEU HD12 1 1
21 51156 1 1 26 LEU HD13 H -10.969 2.455 3.005 1.00 . A A . 26 LEU HD13 1 1
21 51157 1 1 26 LEU HD21 H -12.602 0.667 2.701 1.00 . A A . 26 LEU HD21 1 1
21 51158 1 1 26 LEU HD22 H -13.488 0.502 1.166 1.00 . A A . 26 LEU HD22 1 1
21 51159 1 1 26 LEU HD23 H -11.745 0.224 1.210 1.00 . A A . 26 LEU HD23 1 1
21 51160 1 1 26 LEU HG H -12.248 2.413 0.227 1.00 . A A . 26 LEU HG 1 1
21 51161 1 1 26 LEU N N -14.720 4.080 -0.048 1.00 . A A . 26 LEU N 1 1
21 51162 1 1 26 LEU O O -12.112 6.132 1.369 1.00 . A A . 26 LEU O 1 1
21 51163 1 1 27 LEU C C -11.701 7.444 -1.643 1.00 . A A . 27 LEU C 1 1
21 51164 1 1 27 LEU CA C -11.139 6.049 -1.297 1.00 . A A . 27 LEU CA 1 1
21 51165 1 1 27 LEU CB C -10.599 5.365 -2.569 1.00 . A A . 27 LEU CB 1 1
21 51166 1 1 27 LEU CD1 C -9.569 3.394 -1.229 1.00 . A A . 27 LEU CD1 1 1
21 51167 1 1 27 LEU CD2 C -9.188 3.614 -3.648 1.00 . A A . 27 LEU CD2 1 1
21 51168 1 1 27 LEU CG C -9.416 4.404 -2.362 1.00 . A A . 27 LEU CG 1 1
21 51169 1 1 27 LEU H H -12.559 4.443 -1.234 1.00 . A A . 27 LEU H 1 1
21 51170 1 1 27 LEU HA H -10.318 6.197 -0.596 1.00 . A A . 27 LEU HA 1 1
21 51171 1 1 27 LEU HB2 H -11.420 4.851 -3.068 1.00 . A A . 27 LEU HB2 1 1
21 51172 1 1 27 LEU HB3 H -10.252 6.142 -3.247 1.00 . A A . 27 LEU HB3 1 1
21 51173 1 1 27 LEU HD11 H -8.702 2.733 -1.194 1.00 . A A . 27 LEU HD11 1 1
21 51174 1 1 27 LEU HD12 H -9.630 3.923 -0.278 1.00 . A A . 27 LEU HD12 1 1
21 51175 1 1 27 LEU HD13 H -10.462 2.787 -1.381 1.00 . A A . 27 LEU HD13 1 1
21 51176 1 1 27 LEU HD21 H -8.344 2.943 -3.509 1.00 . A A . 27 LEU HD21 1 1
21 51177 1 1 27 LEU HD22 H -10.075 3.028 -3.886 1.00 . A A . 27 LEU HD22 1 1
21 51178 1 1 27 LEU HD23 H -8.967 4.310 -4.460 1.00 . A A . 27 LEU HD23 1 1
21 51179 1 1 27 LEU HG H -8.526 5.005 -2.157 1.00 . A A . 27 LEU HG 1 1
21 51180 1 1 27 LEU N N -12.154 5.182 -0.668 1.00 . A A . 27 LEU N 1 1
21 51181 1 1 27 LEU O O -11.015 8.454 -1.459 1.00 . A A . 27 LEU O 1 1
21 51182 1 1 28 GLY C C -12.989 9.665 -3.376 1.00 . A A . 28 GLY C 1 1
21 51183 1 1 28 GLY CA C -13.683 8.752 -2.361 1.00 . A A . 28 GLY CA 1 1
21 51184 1 1 28 GLY H H -13.418 6.640 -2.337 1.00 . A A . 28 GLY H 1 1
21 51185 1 1 28 GLY HA2 H -14.680 8.521 -2.740 1.00 . A A . 28 GLY HA2 1 1
21 51186 1 1 28 GLY HA3 H -13.799 9.286 -1.419 1.00 . A A . 28 GLY HA3 1 1
21 51187 1 1 28 GLY N N -12.944 7.509 -2.127 1.00 . A A . 28 GLY N 1 1
21 51188 1 1 28 GLY O O -12.663 9.239 -4.489 1.00 . A A . 28 GLY O 1 1
21 51189 1 1 29 LYS C C -10.617 11.497 -4.251 1.00 . A A . 29 LYS C 1 1
21 51190 1 1 29 LYS CA C -12.024 11.927 -3.812 1.00 . A A . 29 LYS CA 1 1
21 51191 1 1 29 LYS CB C -11.981 13.249 -3.018 1.00 . A A . 29 LYS CB 1 1
21 51192 1 1 29 LYS CD C -12.309 14.863 -5.044 1.00 . A A . 29 LYS CD 1 1
21 51193 1 1 29 LYS CE C -13.763 15.186 -4.682 1.00 . A A . 29 LYS CE 1 1
21 51194 1 1 29 LYS CG C -11.475 14.471 -3.810 1.00 . A A . 29 LYS CG 1 1
21 51195 1 1 29 LYS H H -13.000 11.186 -2.051 1.00 . A A . 29 LYS H 1 1
21 51196 1 1 29 LYS HA H -12.612 12.078 -4.722 1.00 . A A . 29 LYS HA 1 1
21 51197 1 1 29 LYS HB2 H -12.977 13.464 -2.632 1.00 . A A . 29 LYS HB2 1 1
21 51198 1 1 29 LYS HB3 H -11.337 13.122 -2.151 1.00 . A A . 29 LYS HB3 1 1
21 51199 1 1 29 LYS HD2 H -11.848 15.741 -5.494 1.00 . A A . 29 LYS HD2 1 1
21 51200 1 1 29 LYS HD3 H -12.284 14.057 -5.775 1.00 . A A . 29 LYS HD3 1 1
21 51201 1 1 29 LYS HE2 H -14.240 14.290 -4.271 1.00 . A A . 29 LYS HE2 1 1
21 51202 1 1 29 LYS HE3 H -13.779 15.961 -3.907 1.00 . A A . 29 LYS HE3 1 1
21 51203 1 1 29 LYS HG2 H -11.449 15.325 -3.137 1.00 . A A . 29 LYS HG2 1 1
21 51204 1 1 29 LYS HG3 H -10.446 14.287 -4.123 1.00 . A A . 29 LYS HG3 1 1
21 51205 1 1 29 LYS HZ1 H -14.557 14.949 -6.593 1.00 . A A . 29 LYS HZ1 1 1
21 51206 1 1 29 LYS HZ2 H -15.483 15.865 -5.607 1.00 . A A . 29 LYS HZ2 1 1
21 51207 1 1 29 LYS HZ3 H -14.126 16.495 -6.258 1.00 . A A . 29 LYS HZ3 1 1
21 51208 1 1 29 LYS N N -12.717 10.918 -2.985 1.00 . A A . 29 LYS N 1 1
21 51209 1 1 29 LYS NZ N -14.527 15.655 -5.867 1.00 . A A . 29 LYS NZ 1 1
21 51210 1 1 29 LYS O O -10.198 11.831 -5.357 1.00 . A A . 29 LYS O 1 1
21 51211 1 1 30 GLU C C -8.357 9.025 -4.527 1.00 . A A . 30 GLU C 1 1
21 51212 1 1 30 GLU CA C -8.511 10.301 -3.667 1.00 . A A . 30 GLU CA 1 1
21 51213 1 1 30 GLU CB C -7.770 10.157 -2.322 1.00 . A A . 30 GLU CB 1 1
21 51214 1 1 30 GLU CD C -7.475 12.713 -2.047 1.00 . A A . 30 GLU CD 1 1
21 51215 1 1 30 GLU CG C -7.845 11.375 -1.379 1.00 . A A . 30 GLU CG 1 1
21 51216 1 1 30 GLU H H -10.343 10.435 -2.567 1.00 . A A . 30 GLU H 1 1
21 51217 1 1 30 GLU HA H -8.014 11.089 -4.227 1.00 . A A . 30 GLU HA 1 1
21 51218 1 1 30 GLU HB2 H -8.174 9.291 -1.798 1.00 . A A . 30 GLU HB2 1 1
21 51219 1 1 30 GLU HB3 H -6.723 9.952 -2.530 1.00 . A A . 30 GLU HB3 1 1
21 51220 1 1 30 GLU HG2 H -8.858 11.435 -0.969 1.00 . A A . 30 GLU HG2 1 1
21 51221 1 1 30 GLU HG3 H -7.175 11.196 -0.537 1.00 . A A . 30 GLU HG3 1 1
21 51222 1 1 30 GLU N N -9.905 10.723 -3.432 1.00 . A A . 30 GLU N 1 1
21 51223 1 1 30 GLU O O -7.239 8.536 -4.703 1.00 . A A . 30 GLU O 1 1
21 51224 1 1 30 GLU OE1 O -8.206 13.712 -1.845 1.00 . A A . 30 GLU OE1 1 1
21 51225 1 1 30 GLU OE2 O -6.456 12.786 -2.771 1.00 . A A . 30 GLU OE2 1 1
21 51226 1 1 31 PHE C C -8.503 7.339 -7.150 1.00 . A A . 31 PHE C 1 1
21 51227 1 1 31 PHE CA C -9.476 7.285 -5.946 1.00 . A A . 31 PHE CA 1 1
21 51228 1 1 31 PHE CB C -10.932 7.088 -6.384 1.00 . A A . 31 PHE CB 1 1
21 51229 1 1 31 PHE CD1 C -11.309 5.874 -8.582 1.00 . A A . 31 PHE CD1 1 1
21 51230 1 1 31 PHE CD2 C -11.492 4.618 -6.503 1.00 . A A . 31 PHE CD2 1 1
21 51231 1 1 31 PHE CE1 C -11.625 4.712 -9.304 1.00 . A A . 31 PHE CE1 1 1
21 51232 1 1 31 PHE CE2 C -11.830 3.461 -7.226 1.00 . A A . 31 PHE CE2 1 1
21 51233 1 1 31 PHE CG C -11.236 5.828 -7.177 1.00 . A A . 31 PHE CG 1 1
21 51234 1 1 31 PHE CZ C -11.886 3.506 -8.628 1.00 . A A . 31 PHE CZ 1 1
21 51235 1 1 31 PHE H H -10.340 8.907 -4.862 1.00 . A A . 31 PHE H 1 1
21 51236 1 1 31 PHE HA H -9.183 6.429 -5.342 1.00 . A A . 31 PHE HA 1 1
21 51237 1 1 31 PHE HB2 H -11.561 7.068 -5.489 1.00 . A A . 31 PHE HB2 1 1
21 51238 1 1 31 PHE HB3 H -11.236 7.955 -6.976 1.00 . A A . 31 PHE HB3 1 1
21 51239 1 1 31 PHE HD1 H -11.120 6.800 -9.106 1.00 . A A . 31 PHE HD1 1 1
21 51240 1 1 31 PHE HD2 H -11.450 4.586 -5.428 1.00 . A A . 31 PHE HD2 1 1
21 51241 1 1 31 PHE HE1 H -11.664 4.750 -10.384 1.00 . A A . 31 PHE HE1 1 1
21 51242 1 1 31 PHE HE2 H -12.051 2.534 -6.706 1.00 . A A . 31 PHE HE2 1 1
21 51243 1 1 31 PHE HZ H -12.143 2.613 -9.184 1.00 . A A . 31 PHE HZ 1 1
21 51244 1 1 31 PHE N N -9.451 8.485 -5.087 1.00 . A A . 31 PHE N 1 1
21 51245 1 1 31 PHE O O -8.087 8.411 -7.602 1.00 . A A . 31 PHE O 1 1
21 51246 1 1 32 ILE C C -7.625 6.738 -10.083 1.00 . A A . 32 ILE C 1 1
21 51247 1 1 32 ILE CA C -7.157 6.044 -8.787 1.00 . A A . 32 ILE CA 1 1
21 51248 1 1 32 ILE CB C -6.776 4.551 -8.998 1.00 . A A . 32 ILE CB 1 1
21 51249 1 1 32 ILE CD1 C -4.235 4.626 -8.783 1.00 . A A . 32 ILE CD1 1 1
21 51250 1 1 32 ILE CG1 C -5.420 4.353 -9.711 1.00 . A A . 32 ILE CG1 1 1
21 51251 1 1 32 ILE CG2 C -7.838 3.768 -9.789 1.00 . A A . 32 ILE CG2 1 1
21 51252 1 1 32 ILE H H -8.541 5.322 -7.323 1.00 . A A . 32 ILE H 1 1
21 51253 1 1 32 ILE HA H -6.262 6.563 -8.456 1.00 . A A . 32 ILE HA 1 1
21 51254 1 1 32 ILE HB H -6.691 4.080 -8.018 1.00 . A A . 32 ILE HB 1 1
21 51255 1 1 32 ILE HD11 H -4.254 3.923 -7.955 1.00 . A A . 32 ILE HD11 1 1
21 51256 1 1 32 ILE HD12 H -3.312 4.495 -9.344 1.00 . A A . 32 ILE HD12 1 1
21 51257 1 1 32 ILE HD13 H -4.274 5.643 -8.395 1.00 . A A . 32 ILE HD13 1 1
21 51258 1 1 32 ILE HG12 H -5.331 3.313 -10.034 1.00 . A A . 32 ILE HG12 1 1
21 51259 1 1 32 ILE HG13 H -5.357 4.988 -10.596 1.00 . A A . 32 ILE HG13 1 1
21 51260 1 1 32 ILE HG21 H -7.863 4.091 -10.828 1.00 . A A . 32 ILE HG21 1 1
21 51261 1 1 32 ILE HG22 H -7.579 2.706 -9.763 1.00 . A A . 32 ILE HG22 1 1
21 51262 1 1 32 ILE HG23 H -8.825 3.911 -9.350 1.00 . A A . 32 ILE HG23 1 1
21 51263 1 1 32 ILE N N -8.131 6.170 -7.690 1.00 . A A . 32 ILE N 1 1
21 51264 1 1 32 ILE O O -8.801 6.701 -10.450 1.00 . A A . 32 ILE O 1 1
21 51265 1 1 33 ARG C C -6.286 6.960 -13.208 1.00 . A A . 33 ARG C 1 1
21 51266 1 1 33 ARG CA C -6.874 7.920 -12.158 1.00 . A A . 33 ARG CA 1 1
21 51267 1 1 33 ARG CB C -6.323 9.359 -12.209 1.00 . A A . 33 ARG CB 1 1
21 51268 1 1 33 ARG CD C -7.696 10.406 -10.252 1.00 . A A . 33 ARG CD 1 1
21 51269 1 1 33 ARG CG C -7.318 10.434 -11.737 1.00 . A A . 33 ARG CG 1 1
21 51270 1 1 33 ARG CZ C -9.257 11.767 -8.837 1.00 . A A . 33 ARG CZ 1 1
21 51271 1 1 33 ARG H H -5.734 7.318 -10.460 1.00 . A A . 33 ARG H 1 1
21 51272 1 1 33 ARG HA H -7.940 7.969 -12.387 1.00 . A A . 33 ARG HA 1 1
21 51273 1 1 33 ARG HB2 H -5.395 9.434 -11.632 1.00 . A A . 33 ARG HB2 1 1
21 51274 1 1 33 ARG HB3 H -6.086 9.608 -13.245 1.00 . A A . 33 ARG HB3 1 1
21 51275 1 1 33 ARG HD2 H -8.262 9.495 -10.051 1.00 . A A . 33 ARG HD2 1 1
21 51276 1 1 33 ARG HD3 H -6.788 10.410 -9.643 1.00 . A A . 33 ARG HD3 1 1
21 51277 1 1 33 ARG HE H -8.497 12.370 -10.552 1.00 . A A . 33 ARG HE 1 1
21 51278 1 1 33 ARG HG2 H -6.878 11.408 -11.955 1.00 . A A . 33 ARG HG2 1 1
21 51279 1 1 33 ARG HG3 H -8.235 10.341 -12.325 1.00 . A A . 33 ARG HG3 1 1
21 51280 1 1 33 ARG HH11 H -8.775 10.057 -7.932 1.00 . A A . 33 ARG HH11 1 1
21 51281 1 1 33 ARG HH12 H -9.796 11.154 -7.008 1.00 . A A . 33 ARG HH12 1 1
21 51282 1 1 33 ARG HH21 H -9.945 13.531 -9.468 1.00 . A A . 33 ARG HH21 1 1
21 51283 1 1 33 ARG HH22 H -10.602 12.939 -7.941 1.00 . A A . 33 ARG HH22 1 1
21 51284 1 1 33 ARG N N -6.689 7.359 -10.805 1.00 . A A . 33 ARG N 1 1
21 51285 1 1 33 ARG NE N -8.521 11.584 -9.916 1.00 . A A . 33 ARG NE 1 1
21 51286 1 1 33 ARG NH1 N -9.326 10.905 -7.870 1.00 . A A . 33 ARG NH1 1 1
21 51287 1 1 33 ARG NH2 N -9.964 12.849 -8.715 1.00 . A A . 33 ARG NH2 1 1
21 51288 1 1 33 ARG O O -5.469 7.337 -14.047 1.00 . A A . 33 ARG O 1 1
21 51289 1 1 34 GLU C C -4.845 4.100 -13.781 1.00 . A A . 34 GLU C 1 1
21 51290 1 1 34 GLU CA C -6.319 4.538 -13.951 1.00 . A A . 34 GLU CA 1 1
21 51291 1 1 34 GLU CB C -6.700 4.713 -15.439 1.00 . A A . 34 GLU CB 1 1
21 51292 1 1 34 GLU CD C -9.113 3.767 -15.292 1.00 . A A . 34 GLU CD 1 1
21 51293 1 1 34 GLU CG C -8.201 4.951 -15.689 1.00 . A A . 34 GLU CG 1 1
21 51294 1 1 34 GLU H H -7.401 5.529 -12.408 1.00 . A A . 34 GLU H 1 1
21 51295 1 1 34 GLU HA H -6.900 3.689 -13.581 1.00 . A A . 34 GLU HA 1 1
21 51296 1 1 34 GLU HB2 H -6.143 5.556 -15.854 1.00 . A A . 34 GLU HB2 1 1
21 51297 1 1 34 GLU HB3 H -6.385 3.824 -15.994 1.00 . A A . 34 GLU HB3 1 1
21 51298 1 1 34 GLU HG2 H -8.514 5.844 -15.141 1.00 . A A . 34 GLU HG2 1 1
21 51299 1 1 34 GLU HG3 H -8.335 5.150 -16.750 1.00 . A A . 34 GLU HG3 1 1
21 51300 1 1 34 GLU N N -6.733 5.705 -13.141 1.00 . A A . 34 GLU N 1 1
21 51301 1 1 34 GLU O O -3.981 4.842 -13.303 1.00 . A A . 34 GLU O 1 1
21 51302 1 1 34 GLU OE1 O -8.643 2.606 -15.187 1.00 . A A . 34 GLU OE1 1 1
21 51303 1 1 34 GLU OE2 O -10.340 3.987 -15.112 1.00 . A A . 34 GLU OE2 1 1
21 51304 1 1 35 GLY C C -3.225 0.739 -14.447 1.00 . A A . 35 GLY C 1 1
21 51305 1 1 35 GLY CA C -3.241 2.226 -14.079 1.00 . A A . 35 GLY CA 1 1
21 51306 1 1 35 GLY H H -5.321 2.279 -14.530 1.00 . A A . 35 GLY H 1 1
21 51307 1 1 35 GLY HA2 H -2.551 2.756 -14.740 1.00 . A A . 35 GLY HA2 1 1
21 51308 1 1 35 GLY HA3 H -2.878 2.306 -13.058 1.00 . A A . 35 GLY HA3 1 1
21 51309 1 1 35 GLY N N -4.567 2.846 -14.159 1.00 . A A . 35 GLY N 1 1
21 51310 1 1 35 GLY O O -4.272 0.115 -14.660 1.00 . A A . 35 GLY O 1 1
21 51311 1 1 36 GLY C C -2.132 -1.802 -16.115 1.00 . A A . 36 GLY C 1 1
21 51312 1 1 36 GLY CA C -1.773 -1.261 -14.721 1.00 . A A . 36 GLY CA 1 1
21 51313 1 1 36 GLY H H -1.212 0.748 -14.277 1.00 . A A . 36 GLY H 1 1
21 51314 1 1 36 GLY HA2 H -0.713 -1.455 -14.571 1.00 . A A . 36 GLY HA2 1 1
21 51315 1 1 36 GLY HA3 H -2.326 -1.833 -13.972 1.00 . A A . 36 GLY HA3 1 1
21 51316 1 1 36 GLY N N -2.020 0.167 -14.498 1.00 . A A . 36 GLY N 1 1
21 51317 1 1 36 GLY O O -2.380 -1.045 -17.062 1.00 . A A . 36 GLY O 1 1
21 51318 1 1 37 GLY C C -2.107 -5.376 -17.361 1.00 . A A . 37 GLY C 1 1
21 51319 1 1 37 GLY CA C -2.402 -3.875 -17.475 1.00 . A A . 37 GLY CA 1 1
21 51320 1 1 37 GLY H H -1.926 -3.691 -15.422 1.00 . A A . 37 GLY H 1 1
21 51321 1 1 37 GLY HA2 H -3.453 -3.753 -17.753 1.00 . A A . 37 GLY HA2 1 1
21 51322 1 1 37 GLY HA3 H -1.789 -3.464 -18.282 1.00 . A A . 37 GLY HA3 1 1
21 51323 1 1 37 GLY N N -2.137 -3.136 -16.238 1.00 . A A . 37 GLY N 1 1
21 51324 1 1 37 GLY O O -1.760 -5.877 -16.284 1.00 . A A . 37 GLY O 1 1
21 51325 1 1 38 SER C C -2.933 -8.395 -17.690 1.00 . A A . 38 SER C 1 1
21 51326 1 1 38 SER CA C -2.006 -7.553 -18.603 1.00 . A A . 38 SER CA 1 1
21 51327 1 1 38 SER CB C -0.506 -7.876 -18.436 1.00 . A A . 38 SER CB 1 1
21 51328 1 1 38 SER H H -2.507 -5.600 -19.318 1.00 . A A . 38 SER H 1 1
21 51329 1 1 38 SER HA H -2.264 -7.833 -19.623 1.00 . A A . 38 SER HA 1 1
21 51330 1 1 38 SER HB2 H 0.075 -7.132 -18.976 1.00 . A A . 38 SER HB2 1 1
21 51331 1 1 38 SER HB3 H -0.242 -7.825 -17.377 1.00 . A A . 38 SER HB3 1 1
21 51332 1 1 38 SER HG H -0.119 -9.101 -19.920 1.00 . A A . 38 SER HG 1 1
21 51333 1 1 38 SER N N -2.213 -6.093 -18.486 1.00 . A A . 38 SER N 1 1
21 51334 1 1 38 SER O O -3.955 -7.909 -17.195 1.00 . A A . 38 SER O 1 1
21 51335 1 1 38 SER OG O -0.188 -9.165 -18.944 1.00 . A A . 38 SER OG 1 1
21 51336 1 1 39 GLY C C -3.371 -10.483 -15.191 1.00 . A A . 39 GLY C 1 1
21 51337 1 1 39 GLY CA C -3.434 -10.638 -16.720 1.00 . A A . 39 GLY CA 1 1
21 51338 1 1 39 GLY H H -1.763 -10.014 -17.911 1.00 . A A . 39 GLY H 1 1
21 51339 1 1 39 GLY HA2 H -4.474 -10.555 -17.032 1.00 . A A . 39 GLY HA2 1 1
21 51340 1 1 39 GLY HA3 H -3.090 -11.644 -16.956 1.00 . A A . 39 GLY HA3 1 1
21 51341 1 1 39 GLY N N -2.623 -9.682 -17.495 1.00 . A A . 39 GLY N 1 1
21 51342 1 1 39 GLY O O -4.228 -11.033 -14.490 1.00 . A A . 39 GLY O 1 1
21 51343 1 1 40 GLY C C -1.274 -10.725 -12.666 1.00 . A A . 40 GLY C 1 1
21 51344 1 1 40 GLY CA C -2.111 -9.572 -13.237 1.00 . A A . 40 GLY CA 1 1
21 51345 1 1 40 GLY H H -1.728 -9.337 -15.322 1.00 . A A . 40 GLY H 1 1
21 51346 1 1 40 GLY HA2 H -1.586 -8.625 -13.089 1.00 . A A . 40 GLY HA2 1 1
21 51347 1 1 40 GLY HA3 H -3.050 -9.525 -12.684 1.00 . A A . 40 GLY HA3 1 1
21 51348 1 1 40 GLY N N -2.385 -9.744 -14.669 1.00 . A A . 40 GLY N 1 1
21 51349 1 1 40 GLY O O -1.705 -11.882 -12.672 1.00 . A A . 40 GLY O 1 1
21 51350 1 1 41 GLY C C 1.613 -12.208 -12.917 1.00 . A A . 41 GLY C 1 1
21 51351 1 1 41 GLY CA C 0.956 -11.405 -11.775 1.00 . A A . 41 GLY CA 1 1
21 51352 1 1 41 GLY H H 0.224 -9.450 -12.225 1.00 . A A . 41 GLY H 1 1
21 51353 1 1 41 GLY HA2 H 1.747 -10.879 -11.241 1.00 . A A . 41 GLY HA2 1 1
21 51354 1 1 41 GLY HA3 H 0.489 -12.118 -11.095 1.00 . A A . 41 GLY HA3 1 1
21 51355 1 1 41 GLY N N -0.052 -10.421 -12.212 1.00 . A A . 41 GLY N 1 1
21 51356 1 1 41 GLY O O 2.568 -12.953 -12.683 1.00 . A A . 41 GLY O 1 1
21 51357 1 1 42 SER C C 2.952 -12.247 -15.923 1.00 . A A . 42 SER C 1 1
21 51358 1 1 42 SER CA C 1.596 -12.734 -15.371 1.00 . A A . 42 SER CA 1 1
21 51359 1 1 42 SER CB C 0.495 -12.606 -16.438 1.00 . A A . 42 SER CB 1 1
21 51360 1 1 42 SER H H 0.360 -11.417 -14.281 1.00 . A A . 42 SER H 1 1
21 51361 1 1 42 SER HA H 1.713 -13.792 -15.143 1.00 . A A . 42 SER HA 1 1
21 51362 1 1 42 SER HB2 H 0.837 -13.020 -17.386 1.00 . A A . 42 SER HB2 1 1
21 51363 1 1 42 SER HB3 H -0.367 -13.195 -16.108 1.00 . A A . 42 SER HB3 1 1
21 51364 1 1 42 SER HG H 0.627 -10.852 -17.306 1.00 . A A . 42 SER HG 1 1
21 51365 1 1 42 SER N N 1.140 -12.043 -14.157 1.00 . A A . 42 SER N 1 1
21 51366 1 1 42 SER O O 3.498 -12.858 -16.845 1.00 . A A . 42 SER O 1 1
21 51367 1 1 42 SER OG O 0.078 -11.259 -16.609 1.00 . A A . 42 SER OG 1 1
21 51368 1 1 43 GLY C C 6.048 -11.504 -15.257 1.00 . A A . 43 GLY C 1 1
21 51369 1 1 43 GLY CA C 4.847 -10.654 -15.723 1.00 . A A . 43 GLY CA 1 1
21 51370 1 1 43 GLY H H 3.016 -10.706 -14.622 1.00 . A A . 43 GLY H 1 1
21 51371 1 1 43 GLY HA2 H 4.908 -10.548 -16.810 1.00 . A A . 43 GLY HA2 1 1
21 51372 1 1 43 GLY HA3 H 4.956 -9.660 -15.296 1.00 . A A . 43 GLY HA3 1 1
21 51373 1 1 43 GLY N N 3.525 -11.178 -15.359 1.00 . A A . 43 GLY N 1 1
21 51374 1 1 43 GLY O O 7.174 -11.259 -15.698 1.00 . A A . 43 GLY O 1 1
21 51375 1 1 44 GLY C C 7.782 -13.208 -12.930 1.00 . A A . 44 GLY C 1 1
21 51376 1 1 44 GLY CA C 6.783 -13.560 -14.044 1.00 . A A . 44 GLY CA 1 1
21 51377 1 1 44 GLY H H 4.870 -12.633 -14.074 1.00 . A A . 44 GLY H 1 1
21 51378 1 1 44 GLY HA2 H 6.215 -14.437 -13.727 1.00 . A A . 44 GLY HA2 1 1
21 51379 1 1 44 GLY HA3 H 7.362 -13.852 -14.919 1.00 . A A . 44 GLY HA3 1 1
21 51380 1 1 44 GLY N N 5.813 -12.513 -14.407 1.00 . A A . 44 GLY N 1 1
21 51381 1 1 44 GLY O O 8.052 -12.038 -12.634 1.00 . A A . 44 GLY O 1 1
21 51382 1 1 45 GLY C C 9.578 -15.566 -10.565 1.00 . A A . 45 GLY C 1 1
21 51383 1 1 45 GLY CA C 9.284 -14.183 -11.177 1.00 . A A . 45 GLY CA 1 1
21 51384 1 1 45 GLY H H 8.066 -15.180 -12.598 1.00 . A A . 45 GLY H 1 1
21 51385 1 1 45 GLY HA2 H 10.220 -13.738 -11.514 1.00 . A A . 45 GLY HA2 1 1
21 51386 1 1 45 GLY HA3 H 8.869 -13.544 -10.398 1.00 . A A . 45 GLY HA3 1 1
21 51387 1 1 45 GLY N N 8.340 -14.249 -12.304 1.00 . A A . 45 GLY N 1 1
21 51388 1 1 45 GLY O O 9.021 -16.577 -11.001 1.00 . A A . 45 GLY O 1 1
21 51389 1 1 46 SER C C 10.676 -16.878 -7.347 1.00 . A A . 46 SER C 1 1
21 51390 1 1 46 SER CA C 10.903 -16.851 -8.869 1.00 . A A . 46 SER CA 1 1
21 51391 1 1 46 SER CB C 12.376 -17.116 -9.199 1.00 . A A . 46 SER CB 1 1
21 51392 1 1 46 SER H H 10.922 -14.746 -9.293 1.00 . A A . 46 SER H 1 1
21 51393 1 1 46 SER HA H 10.339 -17.691 -9.265 1.00 . A A . 46 SER HA 1 1
21 51394 1 1 46 SER HB2 H 12.705 -18.027 -8.701 1.00 . A A . 46 SER HB2 1 1
21 51395 1 1 46 SER HB3 H 12.469 -17.258 -10.280 1.00 . A A . 46 SER HB3 1 1
21 51396 1 1 46 SER HG H 13.209 -15.395 -9.522 1.00 . A A . 46 SER HG 1 1
21 51397 1 1 46 SER N N 10.456 -15.606 -9.547 1.00 . A A . 46 SER N 1 1
21 51398 1 1 46 SER O O 10.851 -17.931 -6.731 1.00 . A A . 46 SER O 1 1
21 51399 1 1 46 SER OG O 13.191 -16.030 -8.786 1.00 . A A . 46 SER OG 1 1
21 51400 1 1 47 MET C C 10.903 -15.821 -4.226 1.00 . A A . 47 MET C 1 1
21 51401 1 1 47 MET CA C 9.861 -15.537 -5.331 1.00 . A A . 47 MET CA 1 1
21 51402 1 1 47 MET CB C 8.530 -16.244 -5.016 1.00 . A A . 47 MET CB 1 1
21 51403 1 1 47 MET CE C 5.387 -15.558 -4.036 1.00 . A A . 47 MET CE 1 1
21 51404 1 1 47 MET CG C 7.396 -15.839 -5.964 1.00 . A A . 47 MET CG 1 1
21 51405 1 1 47 MET H H 10.126 -14.959 -7.347 1.00 . A A . 47 MET H 1 1
21 51406 1 1 47 MET HA H 9.651 -14.474 -5.240 1.00 . A A . 47 MET HA 1 1
21 51407 1 1 47 MET HB2 H 8.680 -17.323 -5.077 1.00 . A A . 47 MET HB2 1 1
21 51408 1 1 47 MET HB3 H 8.251 -15.995 -3.992 1.00 . A A . 47 MET HB3 1 1
21 51409 1 1 47 MET HE1 H 4.381 -15.799 -3.692 1.00 . A A . 47 MET HE1 1 1
21 51410 1 1 47 MET HE2 H 6.100 -15.812 -3.249 1.00 . A A . 47 MET HE2 1 1
21 51411 1 1 47 MET HE3 H 5.448 -14.492 -4.250 1.00 . A A . 47 MET HE3 1 1
21 51412 1 1 47 MET HG2 H 7.332 -14.752 -5.998 1.00 . A A . 47 MET HG2 1 1
21 51413 1 1 47 MET HG3 H 7.653 -16.186 -6.965 1.00 . A A . 47 MET HG3 1 1
21 51414 1 1 47 MET N N 10.256 -15.755 -6.742 1.00 . A A . 47 MET N 1 1
21 51415 1 1 47 MET O O 10.845 -15.195 -3.166 1.00 . A A . 47 MET O 1 1
21 51416 1 1 47 MET SD S 5.757 -16.502 -5.545 1.00 . A A . 47 MET SD 1 1
21 51417 1 1 48 ASN C C 13.948 -16.079 -3.220 1.00 . A A . 48 ASN C 1 1
21 51418 1 1 48 ASN CA C 12.865 -17.153 -3.456 1.00 . A A . 48 ASN CA 1 1
21 51419 1 1 48 ASN CB C 13.483 -18.484 -3.931 1.00 . A A . 48 ASN CB 1 1
21 51420 1 1 48 ASN CG C 12.546 -19.671 -3.783 1.00 . A A . 48 ASN CG 1 1
21 51421 1 1 48 ASN H H 11.856 -17.182 -5.337 1.00 . A A . 48 ASN H 1 1
21 51422 1 1 48 ASN HA H 12.360 -17.324 -2.506 1.00 . A A . 48 ASN HA 1 1
21 51423 1 1 48 ASN HB2 H 13.791 -18.402 -4.974 1.00 . A A . 48 ASN HB2 1 1
21 51424 1 1 48 ASN HB3 H 14.370 -18.694 -3.335 1.00 . A A . 48 ASN HB3 1 1
21 51425 1 1 48 ASN HD21 H 11.534 -19.288 -5.509 1.00 . A A . 48 ASN HD21 1 1
21 51426 1 1 48 ASN HD22 H 11.024 -20.692 -4.576 1.00 . A A . 48 ASN HD22 1 1
21 51427 1 1 48 ASN N N 11.864 -16.719 -4.441 1.00 . A A . 48 ASN N 1 1
21 51428 1 1 48 ASN ND2 N 11.643 -19.910 -4.711 1.00 . A A . 48 ASN ND2 1 1
21 51429 1 1 48 ASN O O 14.411 -15.443 -4.173 1.00 . A A . 48 ASN O 1 1
21 51430 1 1 48 ASN OD1 O 12.606 -20.412 -2.810 1.00 . A A . 48 ASN OD1 1 1
21 51431 1 1 49 LYS C C 16.363 -15.308 -0.561 1.00 . A A . 49 LYS C 1 1
21 51432 1 1 49 LYS CA C 15.269 -14.796 -1.519 1.00 . A A . 49 LYS CA 1 1
21 51433 1 1 49 LYS CB C 14.460 -13.676 -0.826 1.00 . A A . 49 LYS CB 1 1
21 51434 1 1 49 LYS CD C 12.538 -12.021 -0.955 1.00 . A A . 49 LYS CD 1 1
21 51435 1 1 49 LYS CE C 11.334 -11.558 -1.786 1.00 . A A . 49 LYS CE 1 1
21 51436 1 1 49 LYS CG C 13.375 -13.055 -1.722 1.00 . A A . 49 LYS CG 1 1
21 51437 1 1 49 LYS H H 13.974 -16.475 -1.236 1.00 . A A . 49 LYS H 1 1
21 51438 1 1 49 LYS HA H 15.753 -14.369 -2.402 1.00 . A A . 49 LYS HA 1 1
21 51439 1 1 49 LYS HB2 H 13.992 -14.091 0.067 1.00 . A A . 49 LYS HB2 1 1
21 51440 1 1 49 LYS HB3 H 15.139 -12.885 -0.506 1.00 . A A . 49 LYS HB3 1 1
21 51441 1 1 49 LYS HD2 H 12.184 -12.452 -0.014 1.00 . A A . 49 LYS HD2 1 1
21 51442 1 1 49 LYS HD3 H 13.169 -11.162 -0.725 1.00 . A A . 49 LYS HD3 1 1
21 51443 1 1 49 LYS HE2 H 10.877 -10.699 -1.292 1.00 . A A . 49 LYS HE2 1 1
21 51444 1 1 49 LYS HE3 H 11.683 -11.220 -2.763 1.00 . A A . 49 LYS HE3 1 1
21 51445 1 1 49 LYS HG2 H 13.840 -12.582 -2.588 1.00 . A A . 49 LYS HG2 1 1
21 51446 1 1 49 LYS HG3 H 12.713 -13.849 -2.074 1.00 . A A . 49 LYS HG3 1 1
21 51447 1 1 49 LYS HZ1 H 9.872 -12.866 -1.066 1.00 . A A . 49 LYS HZ1 1 1
21 51448 1 1 49 LYS HZ2 H 9.600 -12.353 -2.610 1.00 . A A . 49 LYS HZ2 1 1
21 51449 1 1 49 LYS HZ3 H 10.722 -13.490 -2.315 1.00 . A A . 49 LYS HZ3 1 1
21 51450 1 1 49 LYS N N 14.361 -15.881 -1.959 1.00 . A A . 49 LYS N 1 1
21 51451 1 1 49 LYS NZ N 10.321 -12.632 -1.950 1.00 . A A . 49 LYS NZ 1 1
21 51452 1 1 49 LYS O O 16.069 -16.189 0.252 1.00 . A A . 49 LYS O 1 1
21 51453 1 1 50 PRO C C 18.362 -14.575 1.757 1.00 . A A . 50 PRO C 1 1
21 51454 1 1 50 PRO CA C 18.666 -15.091 0.338 1.00 . A A . 50 PRO CA 1 1
21 51455 1 1 50 PRO CB C 19.933 -14.459 -0.248 1.00 . A A . 50 PRO CB 1 1
21 51456 1 1 50 PRO CD C 18.051 -13.712 -1.520 1.00 . A A . 50 PRO CD 1 1
21 51457 1 1 50 PRO CG C 19.400 -13.232 -0.985 1.00 . A A . 50 PRO CG 1 1
21 51458 1 1 50 PRO HA H 18.795 -16.172 0.375 1.00 . A A . 50 PRO HA 1 1
21 51459 1 1 50 PRO HB2 H 20.653 -14.188 0.525 1.00 . A A . 50 PRO HB2 1 1
21 51460 1 1 50 PRO HB3 H 20.381 -15.144 -0.967 1.00 . A A . 50 PRO HB3 1 1
21 51461 1 1 50 PRO HD2 H 17.352 -12.872 -1.552 1.00 . A A . 50 PRO HD2 1 1
21 51462 1 1 50 PRO HD3 H 18.186 -14.129 -2.519 1.00 . A A . 50 PRO HD3 1 1
21 51463 1 1 50 PRO HG2 H 19.249 -12.415 -0.283 1.00 . A A . 50 PRO HG2 1 1
21 51464 1 1 50 PRO HG3 H 20.070 -12.927 -1.790 1.00 . A A . 50 PRO HG3 1 1
21 51465 1 1 50 PRO N N 17.593 -14.756 -0.607 1.00 . A A . 50 PRO N 1 1
21 51466 1 1 50 PRO O O 17.685 -13.559 1.929 1.00 . A A . 50 PRO O 1 1
21 51467 1 1 51 THR C C 17.428 -14.830 4.859 1.00 . A A . 51 THR C 1 1
21 51468 1 1 51 THR CA C 18.828 -14.928 4.221 1.00 . A A . 51 THR CA 1 1
21 51469 1 1 51 THR CB C 19.692 -13.696 4.587 1.00 . A A . 51 THR CB 1 1
21 51470 1 1 51 THR CG2 C 21.109 -13.751 4.010 1.00 . A A . 51 THR CG2 1 1
21 51471 1 1 51 THR H H 19.446 -16.071 2.537 1.00 . A A . 51 THR H 1 1
21 51472 1 1 51 THR HA H 19.298 -15.766 4.733 1.00 . A A . 51 THR HA 1 1
21 51473 1 1 51 THR HB H 19.791 -13.663 5.670 1.00 . A A . 51 THR HB 1 1
21 51474 1 1 51 THR HG1 H 18.757 -12.607 3.286 1.00 . A A . 51 THR HG1 1 1
21 51475 1 1 51 THR HG21 H 21.575 -14.702 4.286 1.00 . A A . 51 THR HG21 1 1
21 51476 1 1 51 THR HG22 H 21.082 -13.649 2.924 1.00 . A A . 51 THR HG22 1 1
21 51477 1 1 51 THR HG23 H 21.706 -12.937 4.428 1.00 . A A . 51 THR HG23 1 1
21 51478 1 1 51 THR N N 18.896 -15.257 2.777 1.00 . A A . 51 THR N 1 1
21 51479 1 1 51 THR O O 17.317 -14.510 6.047 1.00 . A A . 51 THR O 1 1
21 51480 1 1 51 THR OG1 O 19.109 -12.474 4.177 1.00 . A A . 51 THR OG1 1 1
21 51481 1 1 52 SER C C 14.708 -16.180 5.693 1.00 . A A . 52 SER C 1 1
21 51482 1 1 52 SER CA C 14.973 -15.096 4.632 1.00 . A A . 52 SER CA 1 1
21 51483 1 1 52 SER CB C 13.979 -15.205 3.467 1.00 . A A . 52 SER CB 1 1
21 51484 1 1 52 SER H H 16.495 -15.402 3.162 1.00 . A A . 52 SER H 1 1
21 51485 1 1 52 SER HA H 14.815 -14.123 5.092 1.00 . A A . 52 SER HA 1 1
21 51486 1 1 52 SER HB2 H 14.200 -14.431 2.729 1.00 . A A . 52 SER HB2 1 1
21 51487 1 1 52 SER HB3 H 14.094 -16.180 2.994 1.00 . A A . 52 SER HB3 1 1
21 51488 1 1 52 SER HG H 12.045 -15.194 3.179 1.00 . A A . 52 SER HG 1 1
21 51489 1 1 52 SER N N 16.353 -15.132 4.123 1.00 . A A . 52 SER N 1 1
21 51490 1 1 52 SER O O 15.211 -17.306 5.587 1.00 . A A . 52 SER O 1 1
21 51491 1 1 52 SER OG O 12.648 -15.049 3.936 1.00 . A A . 52 SER OG 1 1
21 51492 1 1 53 SER C C 12.368 -16.328 8.653 1.00 . A A . 53 SER C 1 1
21 51493 1 1 53 SER CA C 13.635 -16.726 7.872 1.00 . A A . 53 SER CA 1 1
21 51494 1 1 53 SER CB C 14.850 -16.741 8.818 1.00 . A A . 53 SER CB 1 1
21 51495 1 1 53 SER H H 13.508 -14.921 6.702 1.00 . A A . 53 SER H 1 1
21 51496 1 1 53 SER HA H 13.483 -17.741 7.500 1.00 . A A . 53 SER HA 1 1
21 51497 1 1 53 SER HB2 H 15.744 -17.034 8.261 1.00 . A A . 53 SER HB2 1 1
21 51498 1 1 53 SER HB3 H 15.008 -15.740 9.224 1.00 . A A . 53 SER HB3 1 1
21 51499 1 1 53 SER HG H 15.482 -17.617 10.460 1.00 . A A . 53 SER HG 1 1
21 51500 1 1 53 SER N N 13.934 -15.837 6.728 1.00 . A A . 53 SER N 1 1
21 51501 1 1 53 SER O O 11.597 -17.196 9.070 1.00 . A A . 53 SER O 1 1
21 51502 1 1 53 SER OG O 14.669 -17.650 9.892 1.00 . A A . 53 SER OG 1 1
21 51503 1 1 54 ASP C C 9.593 -14.844 9.055 1.00 . A A . 54 ASP C 1 1
21 51504 1 1 54 ASP CA C 10.992 -14.493 9.619 1.00 . A A . 54 ASP CA 1 1
21 51505 1 1 54 ASP CB C 11.134 -12.972 9.753 1.00 . A A . 54 ASP CB 1 1
21 51506 1 1 54 ASP CG C 12.453 -12.467 10.366 1.00 . A A . 54 ASP CG 1 1
21 51507 1 1 54 ASP H H 12.784 -14.361 8.460 1.00 . A A . 54 ASP H 1 1
21 51508 1 1 54 ASP HA H 11.051 -14.926 10.621 1.00 . A A . 54 ASP HA 1 1
21 51509 1 1 54 ASP HB2 H 11.016 -12.531 8.760 1.00 . A A . 54 ASP HB2 1 1
21 51510 1 1 54 ASP HB3 H 10.315 -12.619 10.375 1.00 . A A . 54 ASP HB3 1 1
21 51511 1 1 54 ASP N N 12.106 -15.026 8.808 1.00 . A A . 54 ASP N 1 1
21 51512 1 1 54 ASP O O 8.642 -15.070 9.810 1.00 . A A . 54 ASP O 1 1
21 51513 1 1 54 ASP OD1 O 13.163 -13.234 11.060 1.00 . A A . 54 ASP OD1 1 1
21 51514 1 1 54 ASP OD2 O 12.779 -11.271 10.162 1.00 . A A . 54 ASP OD2 1 1
21 51515 1 1 55 GLY C C 7.175 -14.492 6.781 1.00 . A A . 55 GLY C 1 1
21 51516 1 1 55 GLY CA C 8.325 -15.480 6.992 1.00 . A A . 55 GLY CA 1 1
21 51517 1 1 55 GLY H H 10.273 -14.665 7.187 1.00 . A A . 55 GLY H 1 1
21 51518 1 1 55 GLY HA2 H 8.664 -15.824 6.013 1.00 . A A . 55 GLY HA2 1 1
21 51519 1 1 55 GLY HA3 H 7.938 -16.352 7.522 1.00 . A A . 55 GLY HA3 1 1
21 51520 1 1 55 GLY N N 9.473 -14.937 7.730 1.00 . A A . 55 GLY N 1 1
21 51521 1 1 55 GLY O O 6.711 -14.327 5.653 1.00 . A A . 55 GLY O 1 1
21 51522 1 1 56 TRP C C 5.854 -11.696 6.784 1.00 . A A . 56 TRP C 1 1
21 51523 1 1 56 TRP CA C 5.619 -12.851 7.775 1.00 . A A . 56 TRP CA 1 1
21 51524 1 1 56 TRP CB C 5.314 -12.313 9.187 1.00 . A A . 56 TRP CB 1 1
21 51525 1 1 56 TRP CD1 C 7.374 -12.004 10.631 1.00 . A A . 56 TRP CD1 1 1
21 51526 1 1 56 TRP CD2 C 6.734 -10.086 9.650 1.00 . A A . 56 TRP CD2 1 1
21 51527 1 1 56 TRP CE2 C 7.951 -9.818 10.344 1.00 . A A . 56 TRP CE2 1 1
21 51528 1 1 56 TRP CE3 C 6.163 -9.015 8.922 1.00 . A A . 56 TRP CE3 1 1
21 51529 1 1 56 TRP CG C 6.407 -11.504 9.830 1.00 . A A . 56 TRP CG 1 1
21 51530 1 1 56 TRP CH2 C 8.027 -7.554 9.502 1.00 . A A . 56 TRP CH2 1 1
21 51531 1 1 56 TRP CZ2 C 8.592 -8.575 10.279 1.00 . A A . 56 TRP CZ2 1 1
21 51532 1 1 56 TRP CZ3 C 6.807 -7.764 8.840 1.00 . A A . 56 TRP CZ3 1 1
21 51533 1 1 56 TRP H H 7.178 -13.969 8.732 1.00 . A A . 56 TRP H 1 1
21 51534 1 1 56 TRP HA H 4.749 -13.403 7.423 1.00 . A A . 56 TRP HA 1 1
21 51535 1 1 56 TRP HB2 H 4.419 -11.693 9.135 1.00 . A A . 56 TRP HB2 1 1
21 51536 1 1 56 TRP HB3 H 5.079 -13.158 9.831 1.00 . A A . 56 TRP HB3 1 1
21 51537 1 1 56 TRP HD1 H 7.460 -13.042 10.938 1.00 . A A . 56 TRP HD1 1 1
21 51538 1 1 56 TRP HE1 H 9.056 -11.151 11.580 1.00 . A A . 56 TRP HE1 1 1
21 51539 1 1 56 TRP HE3 H 5.243 -9.168 8.381 1.00 . A A . 56 TRP HE3 1 1
21 51540 1 1 56 TRP HH2 H 8.540 -6.609 9.401 1.00 . A A . 56 TRP HH2 1 1
21 51541 1 1 56 TRP HZ2 H 9.522 -8.416 10.809 1.00 . A A . 56 TRP HZ2 1 1
21 51542 1 1 56 TRP HZ3 H 6.371 -6.971 8.246 1.00 . A A . 56 TRP HZ3 1 1
21 51543 1 1 56 TRP N N 6.753 -13.784 7.834 1.00 . A A . 56 TRP N 1 1
21 51544 1 1 56 TRP NE1 N 8.255 -11.001 10.979 1.00 . A A . 56 TRP NE1 1 1
21 51545 1 1 56 TRP O O 4.941 -11.311 6.051 1.00 . A A . 56 TRP O 1 1
21 51546 1 1 57 LYS C C 7.525 -10.543 4.342 1.00 . A A . 57 LYS C 1 1
21 51547 1 1 57 LYS CA C 7.522 -10.109 5.805 1.00 . A A . 57 LYS CA 1 1
21 51548 1 1 57 LYS CB C 8.886 -9.543 6.235 1.00 . A A . 57 LYS CB 1 1
21 51549 1 1 57 LYS CD C 11.318 -9.962 6.945 1.00 . A A . 57 LYS CD 1 1
21 51550 1 1 57 LYS CE C 11.159 -9.079 8.187 1.00 . A A . 57 LYS CE 1 1
21 51551 1 1 57 LYS CG C 9.987 -10.588 6.509 1.00 . A A . 57 LYS CG 1 1
21 51552 1 1 57 LYS H H 7.760 -11.546 7.381 1.00 . A A . 57 LYS H 1 1
21 51553 1 1 57 LYS HA H 6.804 -9.291 5.865 1.00 . A A . 57 LYS HA 1 1
21 51554 1 1 57 LYS HB2 H 9.242 -8.862 5.465 1.00 . A A . 57 LYS HB2 1 1
21 51555 1 1 57 LYS HB3 H 8.723 -8.967 7.140 1.00 . A A . 57 LYS HB3 1 1
21 51556 1 1 57 LYS HD2 H 12.013 -10.774 7.164 1.00 . A A . 57 LYS HD2 1 1
21 51557 1 1 57 LYS HD3 H 11.725 -9.361 6.130 1.00 . A A . 57 LYS HD3 1 1
21 51558 1 1 57 LYS HE2 H 10.682 -8.140 7.890 1.00 . A A . 57 LYS HE2 1 1
21 51559 1 1 57 LYS HE3 H 10.497 -9.581 8.898 1.00 . A A . 57 LYS HE3 1 1
21 51560 1 1 57 LYS HG2 H 9.656 -11.260 7.299 1.00 . A A . 57 LYS HG2 1 1
21 51561 1 1 57 LYS HG3 H 10.161 -11.171 5.608 1.00 . A A . 57 LYS HG3 1 1
21 51562 1 1 57 LYS HZ1 H 12.775 -9.636 9.347 1.00 . A A . 57 LYS HZ1 1 1
21 51563 1 1 57 LYS HZ2 H 13.161 -8.521 8.192 1.00 . A A . 57 LYS HZ2 1 1
21 51564 1 1 57 LYS HZ3 H 12.349 -8.048 9.528 1.00 . A A . 57 LYS HZ3 1 1
21 51565 1 1 57 LYS N N 7.092 -11.186 6.720 1.00 . A A . 57 LYS N 1 1
21 51566 1 1 57 LYS NZ N 12.449 -8.801 8.852 1.00 . A A . 57 LYS NZ 1 1
21 51567 1 1 57 LYS O O 7.088 -9.784 3.476 1.00 . A A . 57 LYS O 1 1
21 51568 1 1 58 ASP C C 6.516 -12.603 2.238 1.00 . A A . 58 ASP C 1 1
21 51569 1 1 58 ASP CA C 7.950 -12.368 2.738 1.00 . A A . 58 ASP CA 1 1
21 51570 1 1 58 ASP CB C 8.763 -13.668 2.776 1.00 . A A . 58 ASP CB 1 1
21 51571 1 1 58 ASP CG C 9.019 -14.265 1.381 1.00 . A A . 58 ASP CG 1 1
21 51572 1 1 58 ASP H H 8.260 -12.341 4.849 1.00 . A A . 58 ASP H 1 1
21 51573 1 1 58 ASP HA H 8.435 -11.676 2.049 1.00 . A A . 58 ASP HA 1 1
21 51574 1 1 58 ASP HB2 H 9.724 -13.468 3.251 1.00 . A A . 58 ASP HB2 1 1
21 51575 1 1 58 ASP HB3 H 8.241 -14.400 3.394 1.00 . A A . 58 ASP HB3 1 1
21 51576 1 1 58 ASP N N 7.956 -11.774 4.072 1.00 . A A . 58 ASP N 1 1
21 51577 1 1 58 ASP O O 6.181 -12.234 1.115 1.00 . A A . 58 ASP O 1 1
21 51578 1 1 58 ASP OD1 O 9.133 -15.511 1.278 1.00 . A A . 58 ASP OD1 1 1
21 51579 1 1 58 ASP OD2 O 9.163 -13.500 0.399 1.00 . A A . 58 ASP OD2 1 1
21 51580 1 1 59 ASP C C 3.464 -12.029 2.561 1.00 . A A . 59 ASP C 1 1
21 51581 1 1 59 ASP CA C 4.219 -13.351 2.796 1.00 . A A . 59 ASP CA 1 1
21 51582 1 1 59 ASP CB C 3.546 -14.147 3.926 1.00 . A A . 59 ASP CB 1 1
21 51583 1 1 59 ASP CG C 4.043 -15.600 4.092 1.00 . A A . 59 ASP CG 1 1
21 51584 1 1 59 ASP H H 5.987 -13.446 3.998 1.00 . A A . 59 ASP H 1 1
21 51585 1 1 59 ASP HA H 4.130 -13.934 1.879 1.00 . A A . 59 ASP HA 1 1
21 51586 1 1 59 ASP HB2 H 3.698 -13.617 4.869 1.00 . A A . 59 ASP HB2 1 1
21 51587 1 1 59 ASP HB3 H 2.472 -14.178 3.725 1.00 . A A . 59 ASP HB3 1 1
21 51588 1 1 59 ASP N N 5.641 -13.142 3.096 1.00 . A A . 59 ASP N 1 1
21 51589 1 1 59 ASP O O 2.729 -11.911 1.579 1.00 . A A . 59 ASP O 1 1
21 51590 1 1 59 ASP OD1 O 3.753 -16.200 5.157 1.00 . A A . 59 ASP OD1 1 1
21 51591 1 1 59 ASP OD2 O 4.648 -16.180 3.155 1.00 . A A . 59 ASP OD2 1 1
21 51592 1 1 60 TYR C C 3.457 -9.003 1.994 1.00 . A A . 60 TYR C 1 1
21 51593 1 1 60 TYR CA C 3.050 -9.703 3.300 1.00 . A A . 60 TYR CA 1 1
21 51594 1 1 60 TYR CB C 3.429 -8.879 4.546 1.00 . A A . 60 TYR CB 1 1
21 51595 1 1 60 TYR CD1 C 1.451 -7.386 5.078 1.00 . A A . 60 TYR CD1 1 1
21 51596 1 1 60 TYR CD2 C 3.539 -6.347 4.368 1.00 . A A . 60 TYR CD2 1 1
21 51597 1 1 60 TYR CE1 C 0.865 -6.117 5.234 1.00 . A A . 60 TYR CE1 1 1
21 51598 1 1 60 TYR CE2 C 2.957 -5.077 4.527 1.00 . A A . 60 TYR CE2 1 1
21 51599 1 1 60 TYR CG C 2.789 -7.506 4.647 1.00 . A A . 60 TYR CG 1 1
21 51600 1 1 60 TYR CZ C 1.621 -4.954 4.962 1.00 . A A . 60 TYR CZ 1 1
21 51601 1 1 60 TYR H H 4.270 -11.199 4.220 1.00 . A A . 60 TYR H 1 1
21 51602 1 1 60 TYR HA H 1.964 -9.819 3.285 1.00 . A A . 60 TYR HA 1 1
21 51603 1 1 60 TYR HB2 H 3.128 -9.445 5.423 1.00 . A A . 60 TYR HB2 1 1
21 51604 1 1 60 TYR HB3 H 4.518 -8.782 4.587 1.00 . A A . 60 TYR HB3 1 1
21 51605 1 1 60 TYR HD1 H 0.872 -8.275 5.305 1.00 . A A . 60 TYR HD1 1 1
21 51606 1 1 60 TYR HD2 H 4.565 -6.425 4.046 1.00 . A A . 60 TYR HD2 1 1
21 51607 1 1 60 TYR HE1 H -0.159 -6.026 5.565 1.00 . A A . 60 TYR HE1 1 1
21 51608 1 1 60 TYR HE2 H 3.529 -4.189 4.321 1.00 . A A . 60 TYR HE2 1 1
21 51609 1 1 60 TYR HH H 0.121 -3.778 5.348 1.00 . A A . 60 TYR HH 1 1
21 51610 1 1 60 TYR N N 3.674 -11.025 3.418 1.00 . A A . 60 TYR N 1 1
21 51611 1 1 60 TYR O O 2.595 -8.616 1.197 1.00 . A A . 60 TYR O 1 1
21 51612 1 1 60 TYR OH O 1.068 -3.722 5.125 1.00 . A A . 60 TYR OH 1 1
21 51613 1 1 61 LEU C C 4.778 -9.083 -0.788 1.00 . A A . 61 LEU C 1 1
21 51614 1 1 61 LEU CA C 5.297 -8.355 0.468 1.00 . A A . 61 LEU CA 1 1
21 51615 1 1 61 LEU CB C 6.836 -8.381 0.571 1.00 . A A . 61 LEU CB 1 1
21 51616 1 1 61 LEU CD1 C 7.318 -6.348 -0.891 1.00 . A A . 61 LEU CD1 1 1
21 51617 1 1 61 LEU CD2 C 9.089 -8.029 -0.459 1.00 . A A . 61 LEU CD2 1 1
21 51618 1 1 61 LEU CG C 7.587 -7.836 -0.654 1.00 . A A . 61 LEU CG 1 1
21 51619 1 1 61 LEU H H 5.429 -9.291 2.383 1.00 . A A . 61 LEU H 1 1
21 51620 1 1 61 LEU HA H 4.965 -7.318 0.411 1.00 . A A . 61 LEU HA 1 1
21 51621 1 1 61 LEU HB2 H 7.143 -7.807 1.448 1.00 . A A . 61 LEU HB2 1 1
21 51622 1 1 61 LEU HB3 H 7.151 -9.411 0.729 1.00 . A A . 61 LEU HB3 1 1
21 51623 1 1 61 LEU HD11 H 6.264 -6.193 -1.106 1.00 . A A . 61 LEU HD11 1 1
21 51624 1 1 61 LEU HD12 H 7.592 -5.769 -0.007 1.00 . A A . 61 LEU HD12 1 1
21 51625 1 1 61 LEU HD13 H 7.893 -6.000 -1.747 1.00 . A A . 61 LEU HD13 1 1
21 51626 1 1 61 LEU HD21 H 9.307 -9.081 -0.281 1.00 . A A . 61 LEU HD21 1 1
21 51627 1 1 61 LEU HD22 H 9.622 -7.722 -1.359 1.00 . A A . 61 LEU HD22 1 1
21 51628 1 1 61 LEU HD23 H 9.435 -7.428 0.386 1.00 . A A . 61 LEU HD23 1 1
21 51629 1 1 61 LEU HG H 7.286 -8.386 -1.536 1.00 . A A . 61 LEU HG 1 1
21 51630 1 1 61 LEU N N 4.764 -8.933 1.705 1.00 . A A . 61 LEU N 1 1
21 51631 1 1 61 LEU O O 4.421 -8.438 -1.779 1.00 . A A . 61 LEU O 1 1
21 51632 1 1 62 SER C C 2.662 -11.047 -2.125 1.00 . A A . 62 SER C 1 1
21 51633 1 1 62 SER CA C 4.147 -11.251 -1.833 1.00 . A A . 62 SER CA 1 1
21 51634 1 1 62 SER CB C 4.399 -12.745 -1.576 1.00 . A A . 62 SER CB 1 1
21 51635 1 1 62 SER H H 5.004 -10.890 0.098 1.00 . A A . 62 SER H 1 1
21 51636 1 1 62 SER HA H 4.678 -10.984 -2.743 1.00 . A A . 62 SER HA 1 1
21 51637 1 1 62 SER HB2 H 3.942 -13.028 -0.628 1.00 . A A . 62 SER HB2 1 1
21 51638 1 1 62 SER HB3 H 3.944 -13.327 -2.377 1.00 . A A . 62 SER HB3 1 1
21 51639 1 1 62 SER HG H 6.115 -12.767 -0.669 1.00 . A A . 62 SER HG 1 1
21 51640 1 1 62 SER N N 4.672 -10.417 -0.736 1.00 . A A . 62 SER N 1 1
21 51641 1 1 62 SER O O 2.247 -11.262 -3.268 1.00 . A A . 62 SER O 1 1
21 51642 1 1 62 SER OG O 5.790 -13.025 -1.553 1.00 . A A . 62 SER OG 1 1
21 51643 1 1 63 ARG C C 0.396 -8.783 -1.934 1.00 . A A . 63 ARG C 1 1
21 51644 1 1 63 ARG CA C 0.457 -10.202 -1.373 1.00 . A A . 63 ARG CA 1 1
21 51645 1 1 63 ARG CB C -0.373 -10.332 -0.087 1.00 . A A . 63 ARG CB 1 1
21 51646 1 1 63 ARG CD C -1.498 -11.901 1.572 1.00 . A A . 63 ARG CD 1 1
21 51647 1 1 63 ARG CG C -0.585 -11.792 0.335 1.00 . A A . 63 ARG CG 1 1
21 51648 1 1 63 ARG CZ C -3.145 -13.778 1.294 1.00 . A A . 63 ARG CZ 1 1
21 51649 1 1 63 ARG H H 2.246 -10.528 -0.210 1.00 . A A . 63 ARG H 1 1
21 51650 1 1 63 ARG HA H 0.001 -10.839 -2.134 1.00 . A A . 63 ARG HA 1 1
21 51651 1 1 63 ARG HB2 H 0.102 -9.782 0.727 1.00 . A A . 63 ARG HB2 1 1
21 51652 1 1 63 ARG HB3 H -1.354 -9.889 -0.266 1.00 . A A . 63 ARG HB3 1 1
21 51653 1 1 63 ARG HD2 H -0.990 -12.495 2.330 1.00 . A A . 63 ARG HD2 1 1
21 51654 1 1 63 ARG HD3 H -1.662 -10.908 1.997 1.00 . A A . 63 ARG HD3 1 1
21 51655 1 1 63 ARG HE H -3.522 -11.880 0.876 1.00 . A A . 63 ARG HE 1 1
21 51656 1 1 63 ARG HG2 H -1.020 -12.346 -0.493 1.00 . A A . 63 ARG HG2 1 1
21 51657 1 1 63 ARG HG3 H 0.373 -12.252 0.562 1.00 . A A . 63 ARG HG3 1 1
21 51658 1 1 63 ARG HH11 H -1.395 -14.449 1.993 1.00 . A A . 63 ARG HH11 1 1
21 51659 1 1 63 ARG HH12 H -2.610 -15.673 1.720 1.00 . A A . 63 ARG HH12 1 1
21 51660 1 1 63 ARG HH21 H -4.983 -13.459 0.546 1.00 . A A . 63 ARG HH21 1 1
21 51661 1 1 63 ARG HH22 H -4.595 -15.121 0.966 1.00 . A A . 63 ARG HH22 1 1
21 51662 1 1 63 ARG N N 1.853 -10.625 -1.142 1.00 . A A . 63 ARG N 1 1
21 51663 1 1 63 ARG NE N -2.806 -12.505 1.241 1.00 . A A . 63 ARG NE 1 1
21 51664 1 1 63 ARG NH1 N -2.321 -14.708 1.701 1.00 . A A . 63 ARG NH1 1 1
21 51665 1 1 63 ARG NH2 N -4.330 -14.152 0.923 1.00 . A A . 63 ARG NH2 1 1
21 51666 1 1 63 ARG O O -0.241 -8.570 -2.969 1.00 . A A . 63 ARG O 1 1
21 51667 1 1 64 LEU C C 1.509 -6.143 -3.108 1.00 . A A . 64 LEU C 1 1
21 51668 1 1 64 LEU CA C 1.028 -6.412 -1.670 1.00 . A A . 64 LEU CA 1 1
21 51669 1 1 64 LEU CB C 1.813 -5.565 -0.648 1.00 . A A . 64 LEU CB 1 1
21 51670 1 1 64 LEU CD1 C 0.605 -6.143 1.559 1.00 . A A . 64 LEU CD1 1 1
21 51671 1 1 64 LEU CD2 C 1.691 -3.936 1.266 1.00 . A A . 64 LEU CD2 1 1
21 51672 1 1 64 LEU CG C 0.965 -5.069 0.540 1.00 . A A . 64 LEU CG 1 1
21 51673 1 1 64 LEU H H 1.598 -8.093 -0.468 1.00 . A A . 64 LEU H 1 1
21 51674 1 1 64 LEU HA H -0.018 -6.096 -1.638 1.00 . A A . 64 LEU HA 1 1
21 51675 1 1 64 LEU HB2 H 2.691 -6.109 -0.288 1.00 . A A . 64 LEU HB2 1 1
21 51676 1 1 64 LEU HB3 H 2.177 -4.680 -1.172 1.00 . A A . 64 LEU HB3 1 1
21 51677 1 1 64 LEU HD11 H -0.062 -5.731 2.311 1.00 . A A . 64 LEU HD11 1 1
21 51678 1 1 64 LEU HD12 H 0.104 -6.973 1.063 1.00 . A A . 64 LEU HD12 1 1
21 51679 1 1 64 LEU HD13 H 1.508 -6.502 2.046 1.00 . A A . 64 LEU HD13 1 1
21 51680 1 1 64 LEU HD21 H 1.873 -3.106 0.579 1.00 . A A . 64 LEU HD21 1 1
21 51681 1 1 64 LEU HD22 H 1.068 -3.574 2.089 1.00 . A A . 64 LEU HD22 1 1
21 51682 1 1 64 LEU HD23 H 2.642 -4.294 1.661 1.00 . A A . 64 LEU HD23 1 1
21 51683 1 1 64 LEU HG H 0.035 -4.673 0.144 1.00 . A A . 64 LEU HG 1 1
21 51684 1 1 64 LEU N N 1.080 -7.832 -1.297 1.00 . A A . 64 LEU N 1 1
21 51685 1 1 64 LEU O O 1.022 -5.204 -3.741 1.00 . A A . 64 LEU O 1 1
21 51686 1 1 65 SER C C 1.654 -7.181 -6.068 1.00 . A A . 65 SER C 1 1
21 51687 1 1 65 SER CA C 2.789 -6.834 -5.089 1.00 . A A . 65 SER CA 1 1
21 51688 1 1 65 SER CB C 4.043 -7.668 -5.380 1.00 . A A . 65 SER CB 1 1
21 51689 1 1 65 SER H H 2.821 -7.702 -3.125 1.00 . A A . 65 SER H 1 1
21 51690 1 1 65 SER HA H 3.059 -5.794 -5.274 1.00 . A A . 65 SER HA 1 1
21 51691 1 1 65 SER HB2 H 4.357 -7.491 -6.410 1.00 . A A . 65 SER HB2 1 1
21 51692 1 1 65 SER HB3 H 4.849 -7.364 -4.716 1.00 . A A . 65 SER HB3 1 1
21 51693 1 1 65 SER HG H 4.573 -9.541 -5.461 1.00 . A A . 65 SER HG 1 1
21 51694 1 1 65 SER N N 2.399 -6.962 -3.676 1.00 . A A . 65 SER N 1 1
21 51695 1 1 65 SER O O 1.453 -6.438 -7.032 1.00 . A A . 65 SER O 1 1
21 51696 1 1 65 SER OG O 3.776 -9.043 -5.200 1.00 . A A . 65 SER OG 1 1
21 51697 1 1 66 ARG C C -1.570 -7.820 -6.447 1.00 . A A . 66 ARG C 1 1
21 51698 1 1 66 ARG CA C -0.282 -8.630 -6.682 1.00 . A A . 66 ARG CA 1 1
21 51699 1 1 66 ARG CB C -0.584 -10.143 -6.582 1.00 . A A . 66 ARG CB 1 1
21 51700 1 1 66 ARG CD C 1.549 -11.513 -6.336 1.00 . A A . 66 ARG CD 1 1
21 51701 1 1 66 ARG CG C 0.455 -11.031 -7.292 1.00 . A A . 66 ARG CG 1 1
21 51702 1 1 66 ARG CZ C 3.878 -12.349 -6.520 1.00 . A A . 66 ARG CZ 1 1
21 51703 1 1 66 ARG H H 1.058 -8.787 -4.996 1.00 . A A . 66 ARG H 1 1
21 51704 1 1 66 ARG HA H -0.018 -8.419 -7.717 1.00 . A A . 66 ARG HA 1 1
21 51705 1 1 66 ARG HB2 H -0.692 -10.448 -5.540 1.00 . A A . 66 ARG HB2 1 1
21 51706 1 1 66 ARG HB3 H -1.547 -10.319 -7.070 1.00 . A A . 66 ARG HB3 1 1
21 51707 1 1 66 ARG HD2 H 1.914 -10.653 -5.774 1.00 . A A . 66 ARG HD2 1 1
21 51708 1 1 66 ARG HD3 H 1.111 -12.226 -5.632 1.00 . A A . 66 ARG HD3 1 1
21 51709 1 1 66 ARG HE H 2.554 -12.385 -8.017 1.00 . A A . 66 ARG HE 1 1
21 51710 1 1 66 ARG HG2 H -0.048 -11.901 -7.708 1.00 . A A . 66 ARG HG2 1 1
21 51711 1 1 66 ARG HG3 H 0.905 -10.479 -8.123 1.00 . A A . 66 ARG HG3 1 1
21 51712 1 1 66 ARG HH11 H 3.416 -11.737 -4.675 1.00 . A A . 66 ARG HH11 1 1
21 51713 1 1 66 ARG HH12 H 5.106 -12.218 -4.974 1.00 . A A . 66 ARG HH12 1 1
21 51714 1 1 66 ARG HH21 H 4.780 -12.965 -8.207 1.00 . A A . 66 ARG HH21 1 1
21 51715 1 1 66 ARG HH22 H 5.789 -12.796 -6.769 1.00 . A A . 66 ARG HH22 1 1
21 51716 1 1 66 ARG N N 0.856 -8.236 -5.819 1.00 . A A . 66 ARG N 1 1
21 51717 1 1 66 ARG NE N 2.680 -12.147 -7.043 1.00 . A A . 66 ARG NE 1 1
21 51718 1 1 66 ARG NH1 N 4.142 -12.104 -5.277 1.00 . A A . 66 ARG NH1 1 1
21 51719 1 1 66 ARG NH2 N 4.879 -12.770 -7.226 1.00 . A A . 66 ARG NH2 1 1
21 51720 1 1 66 ARG O O -2.357 -7.654 -7.382 1.00 . A A . 66 ARG O 1 1
21 51721 1 1 67 LEU C C -2.984 -5.163 -5.753 1.00 . A A . 67 LEU C 1 1
21 51722 1 1 67 LEU CA C -2.959 -6.458 -4.916 1.00 . A A . 67 LEU CA 1 1
21 51723 1 1 67 LEU CB C -2.984 -6.150 -3.398 1.00 . A A . 67 LEU CB 1 1
21 51724 1 1 67 LEU CD1 C -3.604 -8.526 -2.641 1.00 . A A . 67 LEU CD1 1 1
21 51725 1 1 67 LEU CD2 C -3.982 -6.599 -1.137 1.00 . A A . 67 LEU CD2 1 1
21 51726 1 1 67 LEU CG C -3.955 -7.041 -2.602 1.00 . A A . 67 LEU CG 1 1
21 51727 1 1 67 LEU H H -1.135 -7.529 -4.502 1.00 . A A . 67 LEU H 1 1
21 51728 1 1 67 LEU HA H -3.867 -7.012 -5.160 1.00 . A A . 67 LEU HA 1 1
21 51729 1 1 67 LEU HB2 H -1.980 -6.238 -2.982 1.00 . A A . 67 LEU HB2 1 1
21 51730 1 1 67 LEU HB3 H -3.302 -5.113 -3.265 1.00 . A A . 67 LEU HB3 1 1
21 51731 1 1 67 LEU HD11 H -3.570 -8.890 -3.668 1.00 . A A . 67 LEU HD11 1 1
21 51732 1 1 67 LEU HD12 H -2.644 -8.701 -2.157 1.00 . A A . 67 LEU HD12 1 1
21 51733 1 1 67 LEU HD13 H -4.363 -9.086 -2.108 1.00 . A A . 67 LEU HD13 1 1
21 51734 1 1 67 LEU HD21 H -4.713 -7.185 -0.581 1.00 . A A . 67 LEU HD21 1 1
21 51735 1 1 67 LEU HD22 H -2.994 -6.723 -0.695 1.00 . A A . 67 LEU HD22 1 1
21 51736 1 1 67 LEU HD23 H -4.262 -5.551 -1.083 1.00 . A A . 67 LEU HD23 1 1
21 51737 1 1 67 LEU HG H -4.955 -6.913 -3.011 1.00 . A A . 67 LEU HG 1 1
21 51738 1 1 67 LEU N N -1.797 -7.303 -5.237 1.00 . A A . 67 LEU N 1 1
21 51739 1 1 67 LEU O O -1.938 -4.579 -6.052 1.00 . A A . 67 LEU O 1 1
21 51740 1 1 68 SER C C -3.952 -2.217 -5.989 1.00 . A A . 68 SER C 1 1
21 51741 1 1 68 SER CA C -4.393 -3.427 -6.828 1.00 . A A . 68 SER CA 1 1
21 51742 1 1 68 SER CB C -5.873 -3.301 -7.216 1.00 . A A . 68 SER CB 1 1
21 51743 1 1 68 SER H H -5.004 -5.186 -5.761 1.00 . A A . 68 SER H 1 1
21 51744 1 1 68 SER HA H -3.803 -3.430 -7.745 1.00 . A A . 68 SER HA 1 1
21 51745 1 1 68 SER HB2 H -6.126 -4.111 -7.904 1.00 . A A . 68 SER HB2 1 1
21 51746 1 1 68 SER HB3 H -6.498 -3.392 -6.323 1.00 . A A . 68 SER HB3 1 1
21 51747 1 1 68 SER HG H -7.004 -2.072 -8.232 1.00 . A A . 68 SER HG 1 1
21 51748 1 1 68 SER N N -4.185 -4.691 -6.104 1.00 . A A . 68 SER N 1 1
21 51749 1 1 68 SER O O -4.021 -2.267 -4.762 1.00 . A A . 68 SER O 1 1
21 51750 1 1 68 SER OG O -6.114 -2.047 -7.828 1.00 . A A . 68 SER OG 1 1
21 51751 1 1 69 LYS C C -4.425 0.646 -5.047 1.00 . A A . 69 LYS C 1 1
21 51752 1 1 69 LYS CA C -3.236 0.155 -5.887 1.00 . A A . 69 LYS CA 1 1
21 51753 1 1 69 LYS CB C -2.731 1.226 -6.877 1.00 . A A . 69 LYS CB 1 1
21 51754 1 1 69 LYS CD C -1.389 3.427 -6.918 1.00 . A A . 69 LYS CD 1 1
21 51755 1 1 69 LYS CE C -1.451 4.830 -6.295 1.00 . A A . 69 LYS CE 1 1
21 51756 1 1 69 LYS CG C -2.337 2.512 -6.130 1.00 . A A . 69 LYS CG 1 1
21 51757 1 1 69 LYS H H -3.548 -1.097 -7.625 1.00 . A A . 69 LYS H 1 1
21 51758 1 1 69 LYS HA H -2.426 -0.053 -5.181 1.00 . A A . 69 LYS HA 1 1
21 51759 1 1 69 LYS HB2 H -1.849 0.838 -7.389 1.00 . A A . 69 LYS HB2 1 1
21 51760 1 1 69 LYS HB3 H -3.509 1.453 -7.620 1.00 . A A . 69 LYS HB3 1 1
21 51761 1 1 69 LYS HD2 H -0.373 3.033 -6.866 1.00 . A A . 69 LYS HD2 1 1
21 51762 1 1 69 LYS HD3 H -1.696 3.470 -7.963 1.00 . A A . 69 LYS HD3 1 1
21 51763 1 1 69 LYS HE2 H -2.478 5.196 -6.383 1.00 . A A . 69 LYS HE2 1 1
21 51764 1 1 69 LYS HE3 H -1.213 4.774 -5.232 1.00 . A A . 69 LYS HE3 1 1
21 51765 1 1 69 LYS HG2 H -3.251 3.059 -5.895 1.00 . A A . 69 LYS HG2 1 1
21 51766 1 1 69 LYS HG3 H -1.847 2.254 -5.190 1.00 . A A . 69 LYS HG3 1 1
21 51767 1 1 69 LYS HZ1 H 0.435 5.646 -6.663 1.00 . A A . 69 LYS HZ1 1 1
21 51768 1 1 69 LYS HZ2 H -0.572 5.701 -7.974 1.00 . A A . 69 LYS HZ2 1 1
21 51769 1 1 69 LYS HZ3 H -0.781 6.730 -6.709 1.00 . A A . 69 LYS HZ3 1 1
21 51770 1 1 69 LYS N N -3.549 -1.100 -6.612 1.00 . A A . 69 LYS N 1 1
21 51771 1 1 69 LYS NZ N -0.530 5.783 -6.960 1.00 . A A . 69 LYS NZ 1 1
21 51772 1 1 69 LYS O O -4.232 1.192 -3.958 1.00 . A A . 69 LYS O 1 1
21 51773 1 1 70 ASN C C -6.948 -0.211 -3.445 1.00 . A A . 70 ASN C 1 1
21 51774 1 1 70 ASN CA C -6.874 0.643 -4.728 1.00 . A A . 70 ASN CA 1 1
21 51775 1 1 70 ASN CB C -8.097 0.395 -5.624 1.00 . A A . 70 ASN CB 1 1
21 51776 1 1 70 ASN CG C -8.104 1.238 -6.881 1.00 . A A . 70 ASN CG 1 1
21 51777 1 1 70 ASN H H -5.743 -0.061 -6.402 1.00 . A A . 70 ASN H 1 1
21 51778 1 1 70 ASN HA H -6.873 1.687 -4.422 1.00 . A A . 70 ASN HA 1 1
21 51779 1 1 70 ASN HB2 H -8.121 -0.650 -5.931 1.00 . A A . 70 ASN HB2 1 1
21 51780 1 1 70 ASN HB3 H -9.001 0.598 -5.060 1.00 . A A . 70 ASN HB3 1 1
21 51781 1 1 70 ASN HD21 H -9.406 2.568 -6.089 1.00 . A A . 70 ASN HD21 1 1
21 51782 1 1 70 ASN HD22 H -8.908 2.836 -7.751 1.00 . A A . 70 ASN HD22 1 1
21 51783 1 1 70 ASN N N -5.654 0.385 -5.497 1.00 . A A . 70 ASN N 1 1
21 51784 1 1 70 ASN ND2 N -8.837 2.328 -6.886 1.00 . A A . 70 ASN ND2 1 1
21 51785 1 1 70 ASN O O -7.265 0.300 -2.372 1.00 . A A . 70 ASN O 1 1
21 51786 1 1 70 ASN OD1 O -7.469 0.924 -7.876 1.00 . A A . 70 ASN OD1 1 1
21 51787 1 1 71 GLN C C -5.331 -2.009 -1.452 1.00 . A A . 71 GLN C 1 1
21 51788 1 1 71 GLN CA C -6.478 -2.404 -2.399 1.00 . A A . 71 GLN CA 1 1
21 51789 1 1 71 GLN CB C -6.317 -3.851 -2.896 1.00 . A A . 71 GLN CB 1 1
21 51790 1 1 71 GLN CD C -7.421 -5.782 -4.109 1.00 . A A . 71 GLN CD 1 1
21 51791 1 1 71 GLN CG C -7.609 -4.380 -3.528 1.00 . A A . 71 GLN CG 1 1
21 51792 1 1 71 GLN H H -6.280 -1.831 -4.445 1.00 . A A . 71 GLN H 1 1
21 51793 1 1 71 GLN HA H -7.404 -2.354 -1.825 1.00 . A A . 71 GLN HA 1 1
21 51794 1 1 71 GLN HB2 H -5.505 -3.901 -3.616 1.00 . A A . 71 GLN HB2 1 1
21 51795 1 1 71 GLN HB3 H -6.051 -4.492 -2.057 1.00 . A A . 71 GLN HB3 1 1
21 51796 1 1 71 GLN HE21 H -8.845 -6.599 -2.905 1.00 . A A . 71 GLN HE21 1 1
21 51797 1 1 71 GLN HE22 H -8.058 -7.675 -4.064 1.00 . A A . 71 GLN HE22 1 1
21 51798 1 1 71 GLN HG2 H -8.400 -4.396 -2.775 1.00 . A A . 71 GLN HG2 1 1
21 51799 1 1 71 GLN HG3 H -7.924 -3.729 -4.341 1.00 . A A . 71 GLN HG3 1 1
21 51800 1 1 71 GLN N N -6.588 -1.494 -3.545 1.00 . A A . 71 GLN N 1 1
21 51801 1 1 71 GLN NE2 N -8.173 -6.763 -3.653 1.00 . A A . 71 GLN NE2 1 1
21 51802 1 1 71 GLN O O -5.503 -2.091 -0.236 1.00 . A A . 71 GLN O 1 1
21 51803 1 1 71 GLN OE1 O -6.599 -6.006 -4.995 1.00 . A A . 71 GLN OE1 1 1
21 51804 1 1 72 LEU C C -3.504 0.246 -0.336 1.00 . A A . 72 LEU C 1 1
21 51805 1 1 72 LEU CA C -3.094 -0.985 -1.154 1.00 . A A . 72 LEU CA 1 1
21 51806 1 1 72 LEU CB C -1.866 -0.657 -2.023 1.00 . A A . 72 LEU CB 1 1
21 51807 1 1 72 LEU CD1 C 0.139 -1.428 -3.308 1.00 . A A . 72 LEU CD1 1 1
21 51808 1 1 72 LEU CD2 C -1.000 -3.040 -1.832 1.00 . A A . 72 LEU CD2 1 1
21 51809 1 1 72 LEU CG C -1.221 -1.847 -2.752 1.00 . A A . 72 LEU CG 1 1
21 51810 1 1 72 LEU H H -4.091 -1.551 -2.979 1.00 . A A . 72 LEU H 1 1
21 51811 1 1 72 LEU HA H -2.800 -1.738 -0.420 1.00 . A A . 72 LEU HA 1 1
21 51812 1 1 72 LEU HB2 H -2.125 0.108 -2.758 1.00 . A A . 72 LEU HB2 1 1
21 51813 1 1 72 LEU HB3 H -1.114 -0.218 -1.370 1.00 . A A . 72 LEU HB3 1 1
21 51814 1 1 72 LEU HD11 H 0.573 -2.250 -3.863 1.00 . A A . 72 LEU HD11 1 1
21 51815 1 1 72 LEU HD12 H 0.020 -0.570 -3.969 1.00 . A A . 72 LEU HD12 1 1
21 51816 1 1 72 LEU HD13 H 0.811 -1.176 -2.490 1.00 . A A . 72 LEU HD13 1 1
21 51817 1 1 72 LEU HD21 H -1.953 -3.486 -1.557 1.00 . A A . 72 LEU HD21 1 1
21 51818 1 1 72 LEU HD22 H -0.420 -3.798 -2.345 1.00 . A A . 72 LEU HD22 1 1
21 51819 1 1 72 LEU HD23 H -0.451 -2.716 -0.950 1.00 . A A . 72 LEU HD23 1 1
21 51820 1 1 72 LEU HG H -1.850 -2.149 -3.583 1.00 . A A . 72 LEU HG 1 1
21 51821 1 1 72 LEU N N -4.195 -1.520 -1.969 1.00 . A A . 72 LEU N 1 1
21 51822 1 1 72 LEU O O -3.201 0.310 0.855 1.00 . A A . 72 LEU O 1 1
21 51823 1 1 73 MET C C -5.772 1.839 0.916 1.00 . A A . 73 MET C 1 1
21 51824 1 1 73 MET CA C -4.821 2.318 -0.192 1.00 . A A . 73 MET CA 1 1
21 51825 1 1 73 MET CB C -5.555 3.266 -1.160 1.00 . A A . 73 MET CB 1 1
21 51826 1 1 73 MET CE C -5.749 4.626 -4.462 1.00 . A A . 73 MET CE 1 1
21 51827 1 1 73 MET CG C -4.591 4.158 -1.949 1.00 . A A . 73 MET CG 1 1
21 51828 1 1 73 MET H H -4.429 1.109 -1.924 1.00 . A A . 73 MET H 1 1
21 51829 1 1 73 MET HA H -4.025 2.877 0.301 1.00 . A A . 73 MET HA 1 1
21 51830 1 1 73 MET HB2 H -6.178 2.695 -1.852 1.00 . A A . 73 MET HB2 1 1
21 51831 1 1 73 MET HB3 H -6.202 3.921 -0.575 1.00 . A A . 73 MET HB3 1 1
21 51832 1 1 73 MET HE1 H -4.802 4.352 -4.921 1.00 . A A . 73 MET HE1 1 1
21 51833 1 1 73 MET HE2 H -6.337 3.731 -4.289 1.00 . A A . 73 MET HE2 1 1
21 51834 1 1 73 MET HE3 H -6.291 5.299 -5.126 1.00 . A A . 73 MET HE3 1 1
21 51835 1 1 73 MET HG2 H -3.927 4.644 -1.237 1.00 . A A . 73 MET HG2 1 1
21 51836 1 1 73 MET HG3 H -3.986 3.546 -2.619 1.00 . A A . 73 MET HG3 1 1
21 51837 1 1 73 MET N N -4.238 1.192 -0.931 1.00 . A A . 73 MET N 1 1
21 51838 1 1 73 MET O O -5.692 2.326 2.047 1.00 . A A . 73 MET O 1 1
21 51839 1 1 73 MET SD S -5.425 5.463 -2.890 1.00 . A A . 73 MET SD 1 1
21 51840 1 1 74 ALA C C -7.021 -0.458 2.742 1.00 . A A . 74 ALA C 1 1
21 51841 1 1 74 ALA CA C -7.623 0.357 1.577 1.00 . A A . 74 ALA CA 1 1
21 51842 1 1 74 ALA CB C -8.678 -0.423 0.792 1.00 . A A . 74 ALA CB 1 1
21 51843 1 1 74 ALA H H -6.661 0.500 -0.323 1.00 . A A . 74 ALA H 1 1
21 51844 1 1 74 ALA HA H -8.125 1.215 2.030 1.00 . A A . 74 ALA HA 1 1
21 51845 1 1 74 ALA HB1 H -8.230 -1.301 0.327 1.00 . A A . 74 ALA HB1 1 1
21 51846 1 1 74 ALA HB2 H -9.470 -0.737 1.470 1.00 . A A . 74 ALA HB2 1 1
21 51847 1 1 74 ALA HB3 H -9.101 0.222 0.027 1.00 . A A . 74 ALA HB3 1 1
21 51848 1 1 74 ALA N N -6.634 0.858 0.625 1.00 . A A . 74 ALA N 1 1
21 51849 1 1 74 ALA O O -7.367 -0.195 3.898 1.00 . A A . 74 ALA O 1 1
21 51850 1 1 75 LEU C C -4.647 -1.356 4.517 1.00 . A A . 75 LEU C 1 1
21 51851 1 1 75 LEU CA C -5.467 -2.216 3.543 1.00 . A A . 75 LEU CA 1 1
21 51852 1 1 75 LEU CB C -4.660 -3.388 2.927 1.00 . A A . 75 LEU CB 1 1
21 51853 1 1 75 LEU CD1 C -2.132 -3.232 3.368 1.00 . A A . 75 LEU CD1 1 1
21 51854 1 1 75 LEU CD2 C -2.919 -4.006 1.189 1.00 . A A . 75 LEU CD2 1 1
21 51855 1 1 75 LEU CG C -3.260 -3.067 2.343 1.00 . A A . 75 LEU CG 1 1
21 51856 1 1 75 LEU H H -5.855 -1.586 1.519 1.00 . A A . 75 LEU H 1 1
21 51857 1 1 75 LEU HA H -6.268 -2.661 4.130 1.00 . A A . 75 LEU HA 1 1
21 51858 1 1 75 LEU HB2 H -4.553 -4.162 3.684 1.00 . A A . 75 LEU HB2 1 1
21 51859 1 1 75 LEU HB3 H -5.266 -3.826 2.135 1.00 . A A . 75 LEU HB3 1 1
21 51860 1 1 75 LEU HD11 H -2.101 -4.256 3.733 1.00 . A A . 75 LEU HD11 1 1
21 51861 1 1 75 LEU HD12 H -1.174 -2.992 2.903 1.00 . A A . 75 LEU HD12 1 1
21 51862 1 1 75 LEU HD13 H -2.271 -2.560 4.206 1.00 . A A . 75 LEU HD13 1 1
21 51863 1 1 75 LEU HD21 H -1.939 -3.744 0.799 1.00 . A A . 75 LEU HD21 1 1
21 51864 1 1 75 LEU HD22 H -2.900 -5.037 1.535 1.00 . A A . 75 LEU HD22 1 1
21 51865 1 1 75 LEU HD23 H -3.650 -3.885 0.394 1.00 . A A . 75 LEU HD23 1 1
21 51866 1 1 75 LEU HG H -3.248 -2.049 1.964 1.00 . A A . 75 LEU HG 1 1
21 51867 1 1 75 LEU N N -6.100 -1.397 2.485 1.00 . A A . 75 LEU N 1 1
21 51868 1 1 75 LEU O O -4.748 -1.533 5.732 1.00 . A A . 75 LEU O 1 1
21 51869 1 1 76 ALA C C -3.897 1.430 5.657 1.00 . A A . 76 ALA C 1 1
21 51870 1 1 76 ALA CA C -3.049 0.507 4.765 1.00 . A A . 76 ALA CA 1 1
21 51871 1 1 76 ALA CB C -2.163 1.284 3.787 1.00 . A A . 76 ALA CB 1 1
21 51872 1 1 76 ALA H H -3.870 -0.293 2.974 1.00 . A A . 76 ALA H 1 1
21 51873 1 1 76 ALA HA H -2.408 -0.083 5.422 1.00 . A A . 76 ALA HA 1 1
21 51874 1 1 76 ALA HB1 H -1.576 0.590 3.186 1.00 . A A . 76 ALA HB1 1 1
21 51875 1 1 76 ALA HB2 H -2.778 1.903 3.129 1.00 . A A . 76 ALA HB2 1 1
21 51876 1 1 76 ALA HB3 H -1.475 1.924 4.334 1.00 . A A . 76 ALA HB3 1 1
21 51877 1 1 76 ALA N N -3.891 -0.390 3.981 1.00 . A A . 76 ALA N 1 1
21 51878 1 1 76 ALA O O -3.563 1.636 6.827 1.00 . A A . 76 ALA O 1 1
21 51879 1 1 77 LEU C C -6.645 1.867 7.010 1.00 . A A . 77 LEU C 1 1
21 51880 1 1 77 LEU CA C -6.007 2.709 5.895 1.00 . A A . 77 LEU CA 1 1
21 51881 1 1 77 LEU CB C -7.035 3.308 4.905 1.00 . A A . 77 LEU CB 1 1
21 51882 1 1 77 LEU CD1 C -9.186 3.649 6.293 1.00 . A A . 77 LEU CD1 1 1
21 51883 1 1 77 LEU CD2 C -7.450 5.433 6.268 1.00 . A A . 77 LEU CD2 1 1
21 51884 1 1 77 LEU CG C -8.083 4.298 5.458 1.00 . A A . 77 LEU CG 1 1
21 51885 1 1 77 LEU H H -5.231 1.737 4.162 1.00 . A A . 77 LEU H 1 1
21 51886 1 1 77 LEU HA H -5.479 3.534 6.380 1.00 . A A . 77 LEU HA 1 1
21 51887 1 1 77 LEU HB2 H -6.477 3.844 4.132 1.00 . A A . 77 LEU HB2 1 1
21 51888 1 1 77 LEU HB3 H -7.566 2.492 4.413 1.00 . A A . 77 LEU HB3 1 1
21 51889 1 1 77 LEU HD11 H -9.575 2.770 5.782 1.00 . A A . 77 LEU HD11 1 1
21 51890 1 1 77 LEU HD12 H -8.810 3.365 7.278 1.00 . A A . 77 LEU HD12 1 1
21 51891 1 1 77 LEU HD13 H -9.998 4.362 6.427 1.00 . A A . 77 LEU HD13 1 1
21 51892 1 1 77 LEU HD21 H -6.984 5.046 7.169 1.00 . A A . 77 LEU HD21 1 1
21 51893 1 1 77 LEU HD22 H -6.706 5.959 5.663 1.00 . A A . 77 LEU HD22 1 1
21 51894 1 1 77 LEU HD23 H -8.226 6.136 6.556 1.00 . A A . 77 LEU HD23 1 1
21 51895 1 1 77 LEU HG H -8.560 4.749 4.590 1.00 . A A . 77 LEU HG 1 1
21 51896 1 1 77 LEU N N -5.027 1.928 5.138 1.00 . A A . 77 LEU N 1 1
21 51897 1 1 77 LEU O O -6.596 2.280 8.171 1.00 . A A . 77 LEU O 1 1
21 51898 1 1 78 LYS C C -6.837 -0.580 8.838 1.00 . A A . 78 LYS C 1 1
21 51899 1 1 78 LYS CA C -7.785 -0.232 7.694 1.00 . A A . 78 LYS CA 1 1
21 51900 1 1 78 LYS CB C -8.293 -1.526 7.034 1.00 . A A . 78 LYS CB 1 1
21 51901 1 1 78 LYS CD C -10.197 -2.716 5.899 1.00 . A A . 78 LYS CD 1 1
21 51902 1 1 78 LYS CE C -11.508 -2.603 5.106 1.00 . A A . 78 LYS CE 1 1
21 51903 1 1 78 LYS CG C -9.638 -1.344 6.312 1.00 . A A . 78 LYS CG 1 1
21 51904 1 1 78 LYS H H -7.168 0.391 5.720 1.00 . A A . 78 LYS H 1 1
21 51905 1 1 78 LYS HA H -8.630 0.282 8.158 1.00 . A A . 78 LYS HA 1 1
21 51906 1 1 78 LYS HB2 H -7.542 -1.910 6.340 1.00 . A A . 78 LYS HB2 1 1
21 51907 1 1 78 LYS HB3 H -8.441 -2.270 7.825 1.00 . A A . 78 LYS HB3 1 1
21 51908 1 1 78 LYS HD2 H -9.464 -3.217 5.275 1.00 . A A . 78 LYS HD2 1 1
21 51909 1 1 78 LYS HD3 H -10.364 -3.331 6.787 1.00 . A A . 78 LYS HD3 1 1
21 51910 1 1 78 LYS HE2 H -11.357 -1.927 4.260 1.00 . A A . 78 LYS HE2 1 1
21 51911 1 1 78 LYS HE3 H -11.747 -3.592 4.700 1.00 . A A . 78 LYS HE3 1 1
21 51912 1 1 78 LYS HG2 H -10.344 -0.865 6.993 1.00 . A A . 78 LYS HG2 1 1
21 51913 1 1 78 LYS HG3 H -9.499 -0.717 5.430 1.00 . A A . 78 LYS HG3 1 1
21 51914 1 1 78 LYS HZ1 H -12.471 -1.192 6.294 1.00 . A A . 78 LYS HZ1 1 1
21 51915 1 1 78 LYS HZ2 H -13.504 -2.079 5.397 1.00 . A A . 78 LYS HZ2 1 1
21 51916 1 1 78 LYS HZ3 H -12.815 -2.732 6.721 1.00 . A A . 78 LYS HZ3 1 1
21 51917 1 1 78 LYS N N -7.171 0.671 6.699 1.00 . A A . 78 LYS N 1 1
21 51918 1 1 78 LYS NZ N -12.647 -2.122 5.937 1.00 . A A . 78 LYS NZ 1 1
21 51919 1 1 78 LYS O O -7.203 -0.402 10.000 1.00 . A A . 78 LYS O 1 1
21 51920 1 1 79 LEU C C -4.154 -0.414 10.476 1.00 . A A . 79 LEU C 1 1
21 51921 1 1 79 LEU CA C -4.685 -1.533 9.566 1.00 . A A . 79 LEU CA 1 1
21 51922 1 1 79 LEU CB C -3.599 -2.425 8.926 1.00 . A A . 79 LEU CB 1 1
21 51923 1 1 79 LEU CD1 C -1.337 -1.273 9.076 1.00 . A A . 79 LEU CD1 1 1
21 51924 1 1 79 LEU CD2 C -1.864 -2.672 7.125 1.00 . A A . 79 LEU CD2 1 1
21 51925 1 1 79 LEU CG C -2.472 -1.714 8.155 1.00 . A A . 79 LEU CG 1 1
21 51926 1 1 79 LEU H H -5.380 -1.175 7.559 1.00 . A A . 79 LEU H 1 1
21 51927 1 1 79 LEU HA H -5.252 -2.197 10.220 1.00 . A A . 79 LEU HA 1 1
21 51928 1 1 79 LEU HB2 H -3.161 -3.047 9.709 1.00 . A A . 79 LEU HB2 1 1
21 51929 1 1 79 LEU HB3 H -4.104 -3.108 8.240 1.00 . A A . 79 LEU HB3 1 1
21 51930 1 1 79 LEU HD11 H -1.667 -0.517 9.785 1.00 . A A . 79 LEU HD11 1 1
21 51931 1 1 79 LEU HD12 H -0.957 -2.138 9.617 1.00 . A A . 79 LEU HD12 1 1
21 51932 1 1 79 LEU HD13 H -0.540 -0.843 8.475 1.00 . A A . 79 LEU HD13 1 1
21 51933 1 1 79 LEU HD21 H -1.111 -2.145 6.542 1.00 . A A . 79 LEU HD21 1 1
21 51934 1 1 79 LEU HD22 H -1.404 -3.529 7.620 1.00 . A A . 79 LEU HD22 1 1
21 51935 1 1 79 LEU HD23 H -2.641 -3.034 6.449 1.00 . A A . 79 LEU HD23 1 1
21 51936 1 1 79 LEU HG H -2.876 -0.848 7.633 1.00 . A A . 79 LEU HG 1 1
21 51937 1 1 79 LEU N N -5.622 -1.053 8.543 1.00 . A A . 79 LEU N 1 1
21 51938 1 1 79 LEU O O -3.801 -0.691 11.627 1.00 . A A . 79 LEU O 1 1
21 51939 1 1 80 LYS C C -5.139 2.421 11.688 1.00 . A A . 80 LYS C 1 1
21 51940 1 1 80 LYS CA C -3.901 2.034 10.869 1.00 . A A . 80 LYS CA 1 1
21 51941 1 1 80 LYS CB C -3.399 3.213 10.005 1.00 . A A . 80 LYS CB 1 1
21 51942 1 1 80 LYS CD C -2.456 5.616 10.110 1.00 . A A . 80 LYS CD 1 1
21 51943 1 1 80 LYS CE C -1.021 5.292 9.678 1.00 . A A . 80 LYS CE 1 1
21 51944 1 1 80 LYS CG C -3.090 4.448 10.876 1.00 . A A . 80 LYS CG 1 1
21 51945 1 1 80 LYS H H -4.391 0.997 9.047 1.00 . A A . 80 LYS H 1 1
21 51946 1 1 80 LYS HA H -3.110 1.802 11.583 1.00 . A A . 80 LYS HA 1 1
21 51947 1 1 80 LYS HB2 H -2.497 2.897 9.474 1.00 . A A . 80 LYS HB2 1 1
21 51948 1 1 80 LYS HB3 H -4.157 3.473 9.262 1.00 . A A . 80 LYS HB3 1 1
21 51949 1 1 80 LYS HD2 H -3.074 5.857 9.242 1.00 . A A . 80 LYS HD2 1 1
21 51950 1 1 80 LYS HD3 H -2.438 6.486 10.772 1.00 . A A . 80 LYS HD3 1 1
21 51951 1 1 80 LYS HE2 H -0.447 5.004 10.562 1.00 . A A . 80 LYS HE2 1 1
21 51952 1 1 80 LYS HE3 H -1.034 4.440 8.991 1.00 . A A . 80 LYS HE3 1 1
21 51953 1 1 80 LYS HG2 H -4.020 4.815 11.318 1.00 . A A . 80 LYS HG2 1 1
21 51954 1 1 80 LYS HG3 H -2.422 4.158 11.689 1.00 . A A . 80 LYS HG3 1 1
21 51955 1 1 80 LYS HZ1 H 0.586 6.229 8.759 1.00 . A A . 80 LYS HZ1 1 1
21 51956 1 1 80 LYS HZ2 H -0.866 6.724 8.181 1.00 . A A . 80 LYS HZ2 1 1
21 51957 1 1 80 LYS HZ3 H -0.331 7.252 9.641 1.00 . A A . 80 LYS HZ3 1 1
21 51958 1 1 80 LYS N N -4.142 0.850 10.016 1.00 . A A . 80 LYS N 1 1
21 51959 1 1 80 LYS NZ N -0.367 6.454 9.019 1.00 . A A . 80 LYS NZ 1 1
21 51960 1 1 80 LYS O O -5.032 2.655 12.890 1.00 . A A . 80 LYS O 1 1
21 51961 1 1 81 GLN C C -7.990 1.977 12.867 1.00 . A A . 81 GLN C 1 1
21 51962 1 1 81 GLN CA C -7.564 2.890 11.701 1.00 . A A . 81 GLN CA 1 1
21 51963 1 1 81 GLN CB C -8.654 2.987 10.622 1.00 . A A . 81 GLN CB 1 1
21 51964 1 1 81 GLN CD C -10.921 4.001 10.058 1.00 . A A . 81 GLN CD 1 1
21 51965 1 1 81 GLN CG C -10.010 3.465 11.166 1.00 . A A . 81 GLN CG 1 1
21 51966 1 1 81 GLN H H -6.350 2.164 10.096 1.00 . A A . 81 GLN H 1 1
21 51967 1 1 81 GLN HA H -7.407 3.889 12.114 1.00 . A A . 81 GLN HA 1 1
21 51968 1 1 81 GLN HB2 H -8.313 3.688 9.861 1.00 . A A . 81 GLN HB2 1 1
21 51969 1 1 81 GLN HB3 H -8.793 2.013 10.148 1.00 . A A . 81 GLN HB3 1 1
21 51970 1 1 81 GLN HE21 H -11.025 2.222 9.107 1.00 . A A . 81 GLN HE21 1 1
21 51971 1 1 81 GLN HE22 H -11.921 3.544 8.379 1.00 . A A . 81 GLN HE22 1 1
21 51972 1 1 81 GLN HG2 H -10.506 2.639 11.665 1.00 . A A . 81 GLN HG2 1 1
21 51973 1 1 81 GLN HG3 H -9.850 4.262 11.887 1.00 . A A . 81 GLN HG3 1 1
21 51974 1 1 81 GLN N N -6.319 2.444 11.070 1.00 . A A . 81 GLN N 1 1
21 51975 1 1 81 GLN NE2 N -11.318 3.186 9.105 1.00 . A A . 81 GLN NE2 1 1
21 51976 1 1 81 GLN O O -8.515 2.457 13.873 1.00 . A A . 81 GLN O 1 1
21 51977 1 1 81 GLN OE1 O -11.279 5.171 10.026 1.00 . A A . 81 GLN OE1 1 1
21 51978 1 1 82 GLN C C -6.893 -0.310 14.922 1.00 . A A . 82 GLN C 1 1
21 51979 1 1 82 GLN CA C -7.963 -0.313 13.810 1.00 . A A . 82 GLN CA 1 1
21 51980 1 1 82 GLN CB C -8.150 -1.704 13.176 1.00 . A A . 82 GLN CB 1 1
21 51981 1 1 82 GLN CD C -6.012 -3.112 13.516 1.00 . A A . 82 GLN CD 1 1
21 51982 1 1 82 GLN CG C -6.879 -2.302 12.550 1.00 . A A . 82 GLN CG 1 1
21 51983 1 1 82 GLN H H -7.367 0.341 11.860 1.00 . A A . 82 GLN H 1 1
21 51984 1 1 82 GLN HA H -8.909 -0.060 14.295 1.00 . A A . 82 GLN HA 1 1
21 51985 1 1 82 GLN HB2 H -8.560 -2.391 13.913 1.00 . A A . 82 GLN HB2 1 1
21 51986 1 1 82 GLN HB3 H -8.893 -1.606 12.383 1.00 . A A . 82 GLN HB3 1 1
21 51987 1 1 82 GLN HE21 H -4.296 -2.376 12.733 1.00 . A A . 82 GLN HE21 1 1
21 51988 1 1 82 GLN HE22 H -4.131 -3.525 14.063 1.00 . A A . 82 GLN HE22 1 1
21 51989 1 1 82 GLN HG2 H -7.164 -2.965 11.736 1.00 . A A . 82 GLN HG2 1 1
21 51990 1 1 82 GLN HG3 H -6.293 -1.494 12.114 1.00 . A A . 82 GLN HG3 1 1
21 51991 1 1 82 GLN N N -7.726 0.672 12.751 1.00 . A A . 82 GLN N 1 1
21 51992 1 1 82 GLN NE2 N -4.702 -3.004 13.413 1.00 . A A . 82 GLN NE2 1 1
21 51993 1 1 82 GLN O O -7.241 -0.604 16.065 1.00 . A A . 82 GLN O 1 1
21 51994 1 1 82 GLN OE1 O -6.480 -3.838 14.388 1.00 . A A . 82 GLN OE1 1 1
21 51995 1 1 83 GLN C C -4.596 1.084 16.687 1.00 . A A . 83 GLN C 1 1
21 51996 1 1 83 GLN CA C -4.556 -0.076 15.671 1.00 . A A . 83 GLN CA 1 1
21 51997 1 1 83 GLN CB C -3.161 -0.266 15.034 1.00 . A A . 83 GLN CB 1 1
21 51998 1 1 83 GLN CD C -1.120 0.691 13.847 1.00 . A A . 83 GLN CD 1 1
21 51999 1 1 83 GLN CG C -2.424 1.004 14.587 1.00 . A A . 83 GLN CG 1 1
21 52000 1 1 83 GLN H H -5.371 0.292 13.705 1.00 . A A . 83 GLN H 1 1
21 52001 1 1 83 GLN HA H -4.737 -0.989 16.232 1.00 . A A . 83 GLN HA 1 1
21 52002 1 1 83 GLN HB2 H -2.521 -0.772 15.765 1.00 . A A . 83 GLN HB2 1 1
21 52003 1 1 83 GLN HB3 H -3.254 -0.933 14.174 1.00 . A A . 83 GLN HB3 1 1
21 52004 1 1 83 GLN HE21 H -2.076 -0.323 12.378 1.00 . A A . 83 GLN HE21 1 1
21 52005 1 1 83 GLN HE22 H -0.312 -0.266 12.288 1.00 . A A . 83 GLN HE22 1 1
21 52006 1 1 83 GLN HG2 H -3.065 1.557 13.912 1.00 . A A . 83 GLN HG2 1 1
21 52007 1 1 83 GLN HG3 H -2.206 1.633 15.448 1.00 . A A . 83 GLN HG3 1 1
21 52008 1 1 83 GLN N N -5.615 0.017 14.648 1.00 . A A . 83 GLN N 1 1
21 52009 1 1 83 GLN NE2 N -1.178 -0.009 12.735 1.00 . A A . 83 GLN NE2 1 1
21 52010 1 1 83 GLN O O -4.285 0.891 17.865 1.00 . A A . 83 GLN O 1 1
21 52011 1 1 83 GLN OE1 O -0.028 1.052 14.272 1.00 . A A . 83 GLN OE1 1 1
21 52012 1 1 84 LEU C C -6.120 3.509 18.172 1.00 . A A . 84 LEU C 1 1
21 52013 1 1 84 LEU CA C -5.034 3.497 17.075 1.00 . A A . 84 LEU CA 1 1
21 52014 1 1 84 LEU CB C -5.057 4.734 16.152 1.00 . A A . 84 LEU CB 1 1
21 52015 1 1 84 LEU CD1 C -7.507 5.482 15.918 1.00 . A A . 84 LEU CD1 1 1
21 52016 1 1 84 LEU CD2 C -5.896 5.893 14.095 1.00 . A A . 84 LEU CD2 1 1
21 52017 1 1 84 LEU CG C -6.267 4.921 15.216 1.00 . A A . 84 LEU CG 1 1
21 52018 1 1 84 LEU H H -5.229 2.369 15.262 1.00 . A A . 84 LEU H 1 1
21 52019 1 1 84 LEU HA H -4.084 3.532 17.616 1.00 . A A . 84 LEU HA 1 1
21 52020 1 1 84 LEU HB2 H -4.956 5.630 16.764 1.00 . A A . 84 LEU HB2 1 1
21 52021 1 1 84 LEU HB3 H -4.158 4.677 15.535 1.00 . A A . 84 LEU HB3 1 1
21 52022 1 1 84 LEU HD11 H -7.259 6.414 16.429 1.00 . A A . 84 LEU HD11 1 1
21 52023 1 1 84 LEU HD12 H -8.290 5.671 15.184 1.00 . A A . 84 LEU HD12 1 1
21 52024 1 1 84 LEU HD13 H -7.890 4.762 16.632 1.00 . A A . 84 LEU HD13 1 1
21 52025 1 1 84 LEU HD21 H -6.738 6.007 13.420 1.00 . A A . 84 LEU HD21 1 1
21 52026 1 1 84 LEU HD22 H -5.637 6.859 14.515 1.00 . A A . 84 LEU HD22 1 1
21 52027 1 1 84 LEU HD23 H -5.047 5.499 13.540 1.00 . A A . 84 LEU HD23 1 1
21 52028 1 1 84 LEU HG H -6.529 3.968 14.764 1.00 . A A . 84 LEU HG 1 1
21 52029 1 1 84 LEU N N -5.011 2.281 16.249 1.00 . A A . 84 LEU N 1 1
21 52030 1 1 84 LEU O O -6.071 4.346 19.075 1.00 . A A . 84 LEU O 1 1
21 52031 1 1 85 GLU C C -7.941 1.234 20.100 1.00 . A A . 85 GLU C 1 1
21 52032 1 1 85 GLU CA C -8.156 2.415 19.119 1.00 . A A . 85 GLU CA 1 1
21 52033 1 1 85 GLU CB C -9.518 2.357 18.398 1.00 . A A . 85 GLU CB 1 1
21 52034 1 1 85 GLU CD C -11.156 0.975 16.987 1.00 . A A . 85 GLU CD 1 1
21 52035 1 1 85 GLU CG C -9.704 1.145 17.475 1.00 . A A . 85 GLU CG 1 1
21 52036 1 1 85 GLU H H -7.062 1.933 17.343 1.00 . A A . 85 GLU H 1 1
21 52037 1 1 85 GLU HA H -8.178 3.302 19.754 1.00 . A A . 85 GLU HA 1 1
21 52038 1 1 85 GLU HB2 H -10.301 2.342 19.159 1.00 . A A . 85 GLU HB2 1 1
21 52039 1 1 85 GLU HB3 H -9.642 3.269 17.812 1.00 . A A . 85 GLU HB3 1 1
21 52040 1 1 85 GLU HG2 H -9.051 1.263 16.607 1.00 . A A . 85 GLU HG2 1 1
21 52041 1 1 85 GLU HG3 H -9.393 0.242 18.005 1.00 . A A . 85 GLU HG3 1 1
21 52042 1 1 85 GLU N N -7.077 2.575 18.126 1.00 . A A . 85 GLU N 1 1
21 52043 1 1 85 GLU O O -8.806 0.972 20.940 1.00 . A A . 85 GLU O 1 1
21 52044 1 1 85 GLU OE1 O -11.892 1.978 16.809 1.00 . A A . 85 GLU OE1 1 1
21 52045 1 1 85 GLU OE2 O -11.589 -0.187 16.778 1.00 . A A . 85 GLU OE2 1 1
21 52046 1 1 86 GLN C C -5.993 -0.237 22.329 1.00 . A A . 86 GLN C 1 1
21 52047 1 1 86 GLN CA C -6.473 -0.612 20.911 1.00 . A A . 86 GLN CA 1 1
21 52048 1 1 86 GLN CB C -5.459 -1.538 20.216 1.00 . A A . 86 GLN CB 1 1
21 52049 1 1 86 GLN CD C -5.080 -3.208 18.350 1.00 . A A . 86 GLN CD 1 1
21 52050 1 1 86 GLN CG C -5.994 -2.118 18.906 1.00 . A A . 86 GLN CG 1 1
21 52051 1 1 86 GLN H H -6.121 0.794 19.335 1.00 . A A . 86 GLN H 1 1
21 52052 1 1 86 GLN HA H -7.391 -1.165 21.082 1.00 . A A . 86 GLN HA 1 1
21 52053 1 1 86 GLN HB2 H -4.533 -0.999 20.024 1.00 . A A . 86 GLN HB2 1 1
21 52054 1 1 86 GLN HB3 H -5.229 -2.360 20.893 1.00 . A A . 86 GLN HB3 1 1
21 52055 1 1 86 GLN HE21 H -6.421 -4.671 18.718 1.00 . A A . 86 GLN HE21 1 1
21 52056 1 1 86 GLN HE22 H -4.894 -5.170 17.990 1.00 . A A . 86 GLN HE22 1 1
21 52057 1 1 86 GLN HG2 H -6.990 -2.530 19.068 1.00 . A A . 86 GLN HG2 1 1
21 52058 1 1 86 GLN HG3 H -6.068 -1.322 18.173 1.00 . A A . 86 GLN HG3 1 1
21 52059 1 1 86 GLN N N -6.802 0.528 20.035 1.00 . A A . 86 GLN N 1 1
21 52060 1 1 86 GLN NE2 N -5.504 -4.453 18.356 1.00 . A A . 86 GLN NE2 1 1
21 52061 1 1 86 GLN O O -5.715 -1.106 23.166 1.00 . A A . 86 GLN O 1 1
21 52062 1 1 86 GLN OE1 O -3.965 -2.957 17.905 1.00 . A A . 86 GLN OE1 1 1
21 52063 1 1 87 GLY C C -5.300 3.204 23.731 1.00 . A A . 87 GLY C 1 1
21 52064 1 1 87 GLY CA C -5.457 1.690 23.840 1.00 . A A . 87 GLY CA 1 1
21 52065 1 1 87 GLY H H -6.184 1.642 21.812 1.00 . A A . 87 GLY H 1 1
21 52066 1 1 87 GLY HA2 H -6.188 1.487 24.624 1.00 . A A . 87 GLY HA2 1 1
21 52067 1 1 87 GLY HA3 H -4.500 1.261 24.144 1.00 . A A . 87 GLY HA3 1 1
21 52068 1 1 87 GLY N N -5.901 1.065 22.585 1.00 . A A . 87 GLY N 1 1
21 52069 1 1 87 GLY O O -4.140 3.668 23.640 1.00 . A A . 87 GLY O 1 1
21 52070 1 1 87 GLY OXT O -6.333 3.910 23.735 1.00 . A A . 87 GLY OXT 1 1
21 52071 2 1 1 GLY C C -1.490 28.958 16.120 1.00 . B B . 101 GLY C 1 1
21 52072 2 1 1 GLY CA C -2.967 29.225 16.409 1.00 . B B . 101 GLY CA 1 1
21 52073 2 1 1 GLY H1 H -2.867 31.280 16.333 1.00 . B B . 101 GLY H1 1 1
21 52074 2 1 1 GLY H2 H -4.373 30.687 16.076 1.00 . B B . 101 GLY H2 1 1
21 52075 2 1 1 GLY H3 H -3.249 30.588 14.896 1.00 . B B . 101 GLY H3 1 1
21 52076 2 1 1 GLY HA2 H -3.128 29.198 17.485 1.00 . B B . 101 GLY HA2 1 1
21 52077 2 1 1 GLY HA3 H -3.555 28.440 15.940 1.00 . B B . 101 GLY HA3 1 1
21 52078 2 1 1 GLY N N -3.395 30.545 15.892 1.00 . B B . 101 GLY N 1 1
21 52079 2 1 1 GLY O O -0.919 29.563 15.207 1.00 . B B . 101 GLY O 1 1
21 52080 2 1 2 PRO C C 0.877 26.967 15.435 1.00 . B B . 102 PRO C 1 1
21 52081 2 1 2 PRO CA C 0.577 27.739 16.736 1.00 . B B . 102 PRO CA 1 1
21 52082 2 1 2 PRO CB C 0.945 26.921 17.978 1.00 . B B . 102 PRO CB 1 1
21 52083 2 1 2 PRO CD C -1.420 27.295 17.986 1.00 . B B . 102 PRO CD 1 1
21 52084 2 1 2 PRO CG C -0.375 26.236 18.348 1.00 . B B . 102 PRO CG 1 1
21 52085 2 1 2 PRO HA H 1.164 28.660 16.737 1.00 . B B . 102 PRO HA 1 1
21 52086 2 1 2 PRO HB2 H 1.732 26.187 17.784 1.00 . B B . 102 PRO HB2 1 1
21 52087 2 1 2 PRO HB3 H 1.236 27.596 18.782 1.00 . B B . 102 PRO HB3 1 1
21 52088 2 1 2 PRO HD2 H -2.353 26.811 17.696 1.00 . B B . 102 PRO HD2 1 1
21 52089 2 1 2 PRO HD3 H -1.582 27.950 18.842 1.00 . B B . 102 PRO HD3 1 1
21 52090 2 1 2 PRO HG2 H -0.526 25.352 17.730 1.00 . B B . 102 PRO HG2 1 1
21 52091 2 1 2 PRO HG3 H -0.410 25.976 19.403 1.00 . B B . 102 PRO HG3 1 1
21 52092 2 1 2 PRO N N -0.842 28.065 16.892 1.00 . B B . 102 PRO N 1 1
21 52093 2 1 2 PRO O O 0.039 26.217 14.924 1.00 . B B . 102 PRO O 1 1
21 52094 2 1 3 GLY C C 2.986 24.955 14.060 1.00 . B B . 103 GLY C 1 1
21 52095 2 1 3 GLY CA C 2.598 26.403 13.739 1.00 . B B . 103 GLY CA 1 1
21 52096 2 1 3 GLY H H 2.733 27.771 15.369 1.00 . B B . 103 GLY H 1 1
21 52097 2 1 3 GLY HA2 H 1.831 26.400 12.956 1.00 . B B . 103 GLY HA2 1 1
21 52098 2 1 3 GLY HA3 H 3.475 26.912 13.340 1.00 . B B . 103 GLY HA3 1 1
21 52099 2 1 3 GLY N N 2.095 27.137 14.907 1.00 . B B . 103 GLY N 1 1
21 52100 2 1 3 GLY O O 3.445 24.659 15.170 1.00 . B B . 103 GLY O 1 1
21 52101 2 1 4 SER C C 4.715 22.407 13.075 1.00 . B B . 104 SER C 1 1
21 52102 2 1 4 SER CA C 3.198 22.625 13.227 1.00 . B B . 104 SER CA 1 1
21 52103 2 1 4 SER CB C 2.412 21.748 12.239 1.00 . B B . 104 SER CB 1 1
21 52104 2 1 4 SER H H 2.450 24.357 12.214 1.00 . B B . 104 SER H 1 1
21 52105 2 1 4 SER HA H 2.922 22.290 14.229 1.00 . B B . 104 SER HA 1 1
21 52106 2 1 4 SER HB2 H 2.640 20.700 12.445 1.00 . B B . 104 SER HB2 1 1
21 52107 2 1 4 SER HB3 H 1.342 21.899 12.391 1.00 . B B . 104 SER HB3 1 1
21 52108 2 1 4 SER HG H 2.245 22.805 10.589 1.00 . B B . 104 SER HG 1 1
21 52109 2 1 4 SER N N 2.810 24.044 13.099 1.00 . B B . 104 SER N 1 1
21 52110 2 1 4 SER O O 5.405 23.156 12.375 1.00 . B B . 104 SER O 1 1
21 52111 2 1 4 SER OG O 2.749 22.021 10.883 1.00 . B B . 104 SER OG 1 1
21 52112 2 1 5 TYR C C 7.073 20.145 12.460 1.00 . B B . 105 TYR C 1 1
21 52113 2 1 5 TYR CA C 6.665 20.983 13.691 1.00 . B B . 105 TYR CA 1 1
21 52114 2 1 5 TYR CB C 6.997 20.220 14.986 1.00 . B B . 105 TYR CB 1 1
21 52115 2 1 5 TYR CD1 C 7.401 22.092 16.655 1.00 . B B . 105 TYR CD1 1 1
21 52116 2 1 5 TYR CD2 C 5.524 20.576 17.018 1.00 . B B . 105 TYR CD2 1 1
21 52117 2 1 5 TYR CE1 C 7.057 22.808 17.821 1.00 . B B . 105 TYR CE1 1 1
21 52118 2 1 5 TYR CE2 C 5.184 21.282 18.190 1.00 . B B . 105 TYR CE2 1 1
21 52119 2 1 5 TYR CG C 6.638 20.974 16.255 1.00 . B B . 105 TYR CG 1 1
21 52120 2 1 5 TYR CZ C 5.947 22.399 18.594 1.00 . B B . 105 TYR CZ 1 1
21 52121 2 1 5 TYR H H 4.631 20.817 14.318 1.00 . B B . 105 TYR H 1 1
21 52122 2 1 5 TYR HA H 7.265 21.891 13.676 1.00 . B B . 105 TYR HA 1 1
21 52123 2 1 5 TYR HB2 H 6.472 19.264 14.975 1.00 . B B . 105 TYR HB2 1 1
21 52124 2 1 5 TYR HB3 H 8.067 20.002 15.000 1.00 . B B . 105 TYR HB3 1 1
21 52125 2 1 5 TYR HD1 H 8.255 22.403 16.064 1.00 . B B . 105 TYR HD1 1 1
21 52126 2 1 5 TYR HD2 H 4.933 19.721 16.714 1.00 . B B . 105 TYR HD2 1 1
21 52127 2 1 5 TYR HE1 H 7.645 23.662 18.126 1.00 . B B . 105 TYR HE1 1 1
21 52128 2 1 5 TYR HE2 H 4.330 20.983 18.782 1.00 . B B . 105 TYR HE2 1 1
21 52129 2 1 5 TYR HH H 6.175 23.830 19.885 1.00 . B B . 105 TYR HH 1 1
21 52130 2 1 5 TYR N N 5.240 21.358 13.720 1.00 . B B . 105 TYR N 1 1
21 52131 2 1 5 TYR O O 8.264 20.067 12.141 1.00 . B B . 105 TYR O 1 1
21 52132 2 1 5 TYR OH O 5.596 23.074 19.722 1.00 . B B . 105 TYR OH 1 1
21 52133 2 1 6 ALA C C 6.891 17.195 11.108 1.00 . B B . 106 ALA C 1 1
21 52134 2 1 6 ALA CA C 6.208 18.535 10.704 1.00 . B B . 106 ALA CA 1 1
21 52135 2 1 6 ALA CB C 6.814 19.181 9.446 1.00 . B B . 106 ALA CB 1 1
21 52136 2 1 6 ALA H H 5.159 19.708 12.119 1.00 . B B . 106 ALA H 1 1
21 52137 2 1 6 ALA HA H 5.183 18.294 10.437 1.00 . B B . 106 ALA HA 1 1
21 52138 2 1 6 ALA HB1 H 6.271 20.091 9.201 1.00 . B B . 106 ALA HB1 1 1
21 52139 2 1 6 ALA HB2 H 7.864 19.425 9.612 1.00 . B B . 106 ALA HB2 1 1
21 52140 2 1 6 ALA HB3 H 6.736 18.492 8.605 1.00 . B B . 106 ALA HB3 1 1
21 52141 2 1 6 ALA N N 6.094 19.532 11.782 1.00 . B B . 106 ALA N 1 1
21 52142 2 1 6 ALA O O 7.818 17.184 11.933 1.00 . B B . 106 ALA O 1 1
21 52143 2 1 7 PRO C C 8.375 14.503 10.130 1.00 . B B . 107 PRO C 1 1
21 52144 2 1 7 PRO CA C 7.029 14.726 10.850 1.00 . B B . 107 PRO CA 1 1
21 52145 2 1 7 PRO CB C 5.943 13.719 10.442 1.00 . B B . 107 PRO CB 1 1
21 52146 2 1 7 PRO CD C 5.325 15.891 9.638 1.00 . B B . 107 PRO CD 1 1
21 52147 2 1 7 PRO CG C 5.257 14.412 9.266 1.00 . B B . 107 PRO CG 1 1
21 52148 2 1 7 PRO HA H 7.195 14.638 11.927 1.00 . B B . 107 PRO HA 1 1
21 52149 2 1 7 PRO HB2 H 6.347 12.743 10.167 1.00 . B B . 107 PRO HB2 1 1
21 52150 2 1 7 PRO HB3 H 5.231 13.610 11.258 1.00 . B B . 107 PRO HB3 1 1
21 52151 2 1 7 PRO HD2 H 5.443 16.498 8.740 1.00 . B B . 107 PRO HD2 1 1
21 52152 2 1 7 PRO HD3 H 4.408 16.171 10.159 1.00 . B B . 107 PRO HD3 1 1
21 52153 2 1 7 PRO HG2 H 5.825 14.237 8.352 1.00 . B B . 107 PRO HG2 1 1
21 52154 2 1 7 PRO HG3 H 4.227 14.074 9.133 1.00 . B B . 107 PRO HG3 1 1
21 52155 2 1 7 PRO N N 6.462 16.042 10.544 1.00 . B B . 107 PRO N 1 1
21 52156 2 1 7 PRO O O 8.432 13.982 9.014 1.00 . B B . 107 PRO O 1 1
21 52157 2 1 8 LEU C C 11.433 13.370 10.288 1.00 . B B . 108 LEU C 1 1
21 52158 2 1 8 LEU CA C 10.840 14.794 10.225 1.00 . B B . 108 LEU CA 1 1
21 52159 2 1 8 LEU CB C 11.734 15.834 10.930 1.00 . B B . 108 LEU CB 1 1
21 52160 2 1 8 LEU CD1 C 13.332 14.833 12.661 1.00 . B B . 108 LEU CD1 1 1
21 52161 2 1 8 LEU CD2 C 12.096 16.907 13.180 1.00 . B B . 108 LEU CD2 1 1
21 52162 2 1 8 LEU CG C 12.015 15.576 12.428 1.00 . B B . 108 LEU CG 1 1
21 52163 2 1 8 LEU H H 9.355 15.396 11.648 1.00 . B B . 108 LEU H 1 1
21 52164 2 1 8 LEU HA H 10.807 15.060 9.168 1.00 . B B . 108 LEU HA 1 1
21 52165 2 1 8 LEU HB2 H 12.678 15.911 10.392 1.00 . B B . 108 LEU HB2 1 1
21 52166 2 1 8 LEU HB3 H 11.238 16.802 10.820 1.00 . B B . 108 LEU HB3 1 1
21 52167 2 1 8 LEU HD11 H 13.312 13.861 12.177 1.00 . B B . 108 LEU HD11 1 1
21 52168 2 1 8 LEU HD12 H 14.171 15.417 12.270 1.00 . B B . 108 LEU HD12 1 1
21 52169 2 1 8 LEU HD13 H 13.479 14.675 13.732 1.00 . B B . 108 LEU HD13 1 1
21 52170 2 1 8 LEU HD21 H 12.881 17.535 12.758 1.00 . B B . 108 LEU HD21 1 1
21 52171 2 1 8 LEU HD22 H 11.146 17.431 13.100 1.00 . B B . 108 LEU HD22 1 1
21 52172 2 1 8 LEU HD23 H 12.301 16.724 14.231 1.00 . B B . 108 LEU HD23 1 1
21 52173 2 1 8 LEU HG H 11.202 14.998 12.862 1.00 . B B . 108 LEU HG 1 1
21 52174 2 1 8 LEU N N 9.478 14.908 10.767 1.00 . B B . 108 LEU N 1 1
21 52175 2 1 8 LEU O O 12.397 13.071 9.580 1.00 . B B . 108 LEU O 1 1
21 52176 2 1 9 ASP C C 10.626 9.973 10.836 1.00 . B B . 109 ASP C 1 1
21 52177 2 1 9 ASP CA C 11.428 11.156 11.435 1.00 . B B . 109 ASP CA 1 1
21 52178 2 1 9 ASP CB C 11.542 11.035 12.965 1.00 . B B . 109 ASP CB 1 1
21 52179 2 1 9 ASP CG C 12.460 9.896 13.440 1.00 . B B . 109 ASP CG 1 1
21 52180 2 1 9 ASP H H 10.100 12.820 11.696 1.00 . B B . 109 ASP H 1 1
21 52181 2 1 9 ASP HA H 12.437 11.091 11.022 1.00 . B B . 109 ASP HA 1 1
21 52182 2 1 9 ASP HB2 H 11.952 11.967 13.361 1.00 . B B . 109 ASP HB2 1 1
21 52183 2 1 9 ASP HB3 H 10.543 10.907 13.383 1.00 . B B . 109 ASP HB3 1 1
21 52184 2 1 9 ASP N N 10.875 12.490 11.130 1.00 . B B . 109 ASP N 1 1
21 52185 2 1 9 ASP O O 11.010 8.809 10.998 1.00 . B B . 109 ASP O 1 1
21 52186 2 1 9 ASP OD1 O 12.153 9.288 14.492 1.00 . B B . 109 ASP OD1 1 1
21 52187 2 1 9 ASP OD2 O 13.520 9.640 12.813 1.00 . B B . 109 ASP OD2 1 1
21 52188 2 1 10 THR C C 9.167 8.446 8.423 1.00 . B B . 110 THR C 1 1
21 52189 2 1 10 THR CA C 8.592 9.205 9.623 1.00 . B B . 110 THR CA 1 1
21 52190 2 1 10 THR CB C 7.204 9.786 9.308 1.00 . B B . 110 THR CB 1 1
21 52191 2 1 10 THR CG2 C 7.220 10.798 8.170 1.00 . B B . 110 THR CG2 1 1
21 52192 2 1 10 THR H H 9.257 11.212 10.024 1.00 . B B . 110 THR H 1 1
21 52193 2 1 10 THR HA H 8.434 8.475 10.409 1.00 . B B . 110 THR HA 1 1
21 52194 2 1 10 THR HB H 6.812 10.274 10.199 1.00 . B B . 110 THR HB 1 1
21 52195 2 1 10 THR HG1 H 6.033 8.293 9.722 1.00 . B B . 110 THR HG1 1 1
21 52196 2 1 10 THR HG21 H 7.980 11.553 8.369 1.00 . B B . 110 THR HG21 1 1
21 52197 2 1 10 THR HG22 H 7.450 10.299 7.233 1.00 . B B . 110 THR HG22 1 1
21 52198 2 1 10 THR HG23 H 6.244 11.279 8.095 1.00 . B B . 110 THR HG23 1 1
21 52199 2 1 10 THR N N 9.503 10.243 10.160 1.00 . B B . 110 THR N 1 1
21 52200 2 1 10 THR O O 9.826 9.015 7.550 1.00 . B B . 110 THR O 1 1
21 52201 2 1 10 THR OG1 O 6.309 8.766 8.914 1.00 . B B . 110 THR OG1 1 1
21 52202 2 1 11 GLU C C 8.534 6.859 5.853 1.00 . B B . 111 GLU C 1 1
21 52203 2 1 11 GLU CA C 9.134 6.301 7.157 1.00 . B B . 111 GLU CA 1 1
21 52204 2 1 11 GLU CB C 8.667 4.849 7.411 1.00 . B B . 111 GLU CB 1 1
21 52205 2 1 11 GLU CD C 6.711 5.027 9.134 1.00 . B B . 111 GLU CD 1 1
21 52206 2 1 11 GLU CG C 7.174 4.617 7.719 1.00 . B B . 111 GLU CG 1 1
21 52207 2 1 11 GLU H H 8.355 6.722 9.101 1.00 . B B . 111 GLU H 1 1
21 52208 2 1 11 GLU HA H 10.213 6.279 7.008 1.00 . B B . 111 GLU HA 1 1
21 52209 2 1 11 GLU HB2 H 8.893 4.275 6.511 1.00 . B B . 111 GLU HB2 1 1
21 52210 2 1 11 GLU HB3 H 9.269 4.424 8.216 1.00 . B B . 111 GLU HB3 1 1
21 52211 2 1 11 GLU HG2 H 6.576 5.136 6.972 1.00 . B B . 111 GLU HG2 1 1
21 52212 2 1 11 GLU HG3 H 6.976 3.554 7.603 1.00 . B B . 111 GLU HG3 1 1
21 52213 2 1 11 GLU N N 8.857 7.148 8.325 1.00 . B B . 111 GLU N 1 1
21 52214 2 1 11 GLU O O 9.127 6.684 4.790 1.00 . B B . 111 GLU O 1 1
21 52215 2 1 11 GLU OE1 O 5.476 5.079 9.357 1.00 . B B . 111 GLU OE1 1 1
21 52216 2 1 11 GLU OE2 O 7.544 5.293 10.032 1.00 . B B . 111 GLU OE2 1 1
21 52217 2 1 12 LEU C C 7.767 9.292 4.095 1.00 . B B . 112 LEU C 1 1
21 52218 2 1 12 LEU CA C 6.822 8.256 4.740 1.00 . B B . 112 LEU CA 1 1
21 52219 2 1 12 LEU CB C 5.483 8.909 5.159 1.00 . B B . 112 LEU CB 1 1
21 52220 2 1 12 LEU CD1 C 3.877 7.648 3.636 1.00 . B B . 112 LEU CD1 1 1
21 52221 2 1 12 LEU CD2 C 4.326 6.745 5.904 1.00 . B B . 112 LEU CD2 1 1
21 52222 2 1 12 LEU CG C 4.224 8.024 5.080 1.00 . B B . 112 LEU CG 1 1
21 52223 2 1 12 LEU H H 6.982 7.740 6.816 1.00 . B B . 112 LEU H 1 1
21 52224 2 1 12 LEU HA H 6.636 7.507 3.977 1.00 . B B . 112 LEU HA 1 1
21 52225 2 1 12 LEU HB2 H 5.571 9.286 6.180 1.00 . B B . 112 LEU HB2 1 1
21 52226 2 1 12 LEU HB3 H 5.307 9.777 4.525 1.00 . B B . 112 LEU HB3 1 1
21 52227 2 1 12 LEU HD11 H 2.936 7.096 3.615 1.00 . B B . 112 LEU HD11 1 1
21 52228 2 1 12 LEU HD12 H 3.758 8.541 3.028 1.00 . B B . 112 LEU HD12 1 1
21 52229 2 1 12 LEU HD13 H 4.662 7.031 3.202 1.00 . B B . 112 LEU HD13 1 1
21 52230 2 1 12 LEU HD21 H 5.075 6.083 5.477 1.00 . B B . 112 LEU HD21 1 1
21 52231 2 1 12 LEU HD22 H 4.598 6.983 6.935 1.00 . B B . 112 LEU HD22 1 1
21 52232 2 1 12 LEU HD23 H 3.367 6.237 5.910 1.00 . B B . 112 LEU HD23 1 1
21 52233 2 1 12 LEU HG H 3.396 8.612 5.476 1.00 . B B . 112 LEU HG 1 1
21 52234 2 1 12 LEU N N 7.421 7.602 5.913 1.00 . B B . 112 LEU N 1 1
21 52235 2 1 12 LEU O O 7.694 9.507 2.884 1.00 . B B . 112 LEU O 1 1
21 52236 2 1 13 SER C C 10.896 10.152 3.819 1.00 . B B . 113 SER C 1 1
21 52237 2 1 13 SER CA C 9.666 10.869 4.390 1.00 . B B . 113 SER CA 1 1
21 52238 2 1 13 SER CB C 10.073 11.811 5.536 1.00 . B B . 113 SER CB 1 1
21 52239 2 1 13 SER H H 8.679 9.657 5.850 1.00 . B B . 113 SER H 1 1
21 52240 2 1 13 SER HA H 9.229 11.480 3.604 1.00 . B B . 113 SER HA 1 1
21 52241 2 1 13 SER HB2 H 9.177 12.278 5.953 1.00 . B B . 113 SER HB2 1 1
21 52242 2 1 13 SER HB3 H 10.550 11.234 6.327 1.00 . B B . 113 SER HB3 1 1
21 52243 2 1 13 SER HG H 10.459 13.473 4.576 1.00 . B B . 113 SER HG 1 1
21 52244 2 1 13 SER N N 8.650 9.923 4.872 1.00 . B B . 113 SER N 1 1
21 52245 2 1 13 SER O O 11.415 10.540 2.775 1.00 . B B . 113 SER O 1 1
21 52246 2 1 13 SER OG O 10.972 12.817 5.091 1.00 . B B . 113 SER OG 1 1
21 52247 2 1 14 GLU C C 12.171 7.598 2.603 1.00 . B B . 114 GLU C 1 1
21 52248 2 1 14 GLU CA C 12.441 8.213 3.990 1.00 . B B . 114 GLU CA 1 1
21 52249 2 1 14 GLU CB C 12.724 7.131 5.050 1.00 . B B . 114 GLU CB 1 1
21 52250 2 1 14 GLU CD C 15.253 6.854 4.508 1.00 . B B . 114 GLU CD 1 1
21 52251 2 1 14 GLU CG C 13.879 6.172 4.704 1.00 . B B . 114 GLU CG 1 1
21 52252 2 1 14 GLU H H 10.830 8.777 5.294 1.00 . B B . 114 GLU H 1 1
21 52253 2 1 14 GLU HA H 13.327 8.846 3.901 1.00 . B B . 114 GLU HA 1 1
21 52254 2 1 14 GLU HB2 H 12.934 7.617 6.006 1.00 . B B . 114 GLU HB2 1 1
21 52255 2 1 14 GLU HB3 H 11.826 6.525 5.173 1.00 . B B . 114 GLU HB3 1 1
21 52256 2 1 14 GLU HG2 H 13.964 5.444 5.515 1.00 . B B . 114 GLU HG2 1 1
21 52257 2 1 14 GLU HG3 H 13.622 5.616 3.805 1.00 . B B . 114 GLU HG3 1 1
21 52258 2 1 14 GLU N N 11.319 9.050 4.450 1.00 . B B . 114 GLU N 1 1
21 52259 2 1 14 GLU O O 13.044 7.624 1.736 1.00 . B B . 114 GLU O 1 1
21 52260 2 1 14 GLU OE1 O 15.505 7.954 5.070 1.00 . B B . 114 GLU OE1 1 1
21 52261 2 1 14 GLU OE2 O 16.118 6.267 3.815 1.00 . B B . 114 GLU OE2 1 1
21 52262 2 1 15 ILE C C 10.411 7.543 -0.049 1.00 . B B . 115 ILE C 1 1
21 52263 2 1 15 ILE CA C 10.497 6.518 1.104 1.00 . B B . 115 ILE CA 1 1
21 52264 2 1 15 ILE CB C 9.170 5.754 1.351 1.00 . B B . 115 ILE CB 1 1
21 52265 2 1 15 ILE CD1 C 10.373 3.480 1.838 1.00 . B B . 115 ILE CD1 1 1
21 52266 2 1 15 ILE CG1 C 9.347 4.525 2.275 1.00 . B B . 115 ILE CG1 1 1
21 52267 2 1 15 ILE CG2 C 8.490 5.307 0.044 1.00 . B B . 115 ILE CG2 1 1
21 52268 2 1 15 ILE H H 10.300 7.082 3.162 1.00 . B B . 115 ILE H 1 1
21 52269 2 1 15 ILE HA H 11.239 5.791 0.789 1.00 . B B . 115 ILE HA 1 1
21 52270 2 1 15 ILE HB H 8.474 6.437 1.846 1.00 . B B . 115 ILE HB 1 1
21 52271 2 1 15 ILE HD11 H 10.229 2.570 2.425 1.00 . B B . 115 ILE HD11 1 1
21 52272 2 1 15 ILE HD12 H 10.257 3.255 0.779 1.00 . B B . 115 ILE HD12 1 1
21 52273 2 1 15 ILE HD13 H 11.380 3.855 2.026 1.00 . B B . 115 ILE HD13 1 1
21 52274 2 1 15 ILE HG12 H 9.638 4.852 3.269 1.00 . B B . 115 ILE HG12 1 1
21 52275 2 1 15 ILE HG13 H 8.388 4.032 2.367 1.00 . B B . 115 ILE HG13 1 1
21 52276 2 1 15 ILE HG21 H 8.132 6.180 -0.498 1.00 . B B . 115 ILE HG21 1 1
21 52277 2 1 15 ILE HG22 H 9.192 4.758 -0.583 1.00 . B B . 115 ILE HG22 1 1
21 52278 2 1 15 ILE HG23 H 7.632 4.671 0.257 1.00 . B B . 115 ILE HG23 1 1
21 52279 2 1 15 ILE N N 10.946 7.103 2.379 1.00 . B B . 115 ILE N 1 1
21 52280 2 1 15 ILE O O 10.569 7.172 -1.215 1.00 . B B . 115 ILE O 1 1
21 52281 2 1 16 GLU C C 11.868 10.357 -0.981 1.00 . B B . 116 GLU C 1 1
21 52282 2 1 16 GLU CA C 10.404 9.916 -0.756 1.00 . B B . 116 GLU CA 1 1
21 52283 2 1 16 GLU CB C 9.538 11.133 -0.383 1.00 . B B . 116 GLU CB 1 1
21 52284 2 1 16 GLU CD C 7.306 12.263 -0.753 1.00 . B B . 116 GLU CD 1 1
21 52285 2 1 16 GLU CG C 8.055 10.913 -0.696 1.00 . B B . 116 GLU CG 1 1
21 52286 2 1 16 GLU H H 10.091 9.096 1.208 1.00 . B B . 116 GLU H 1 1
21 52287 2 1 16 GLU HA H 10.063 9.561 -1.727 1.00 . B B . 116 GLU HA 1 1
21 52288 2 1 16 GLU HB2 H 9.667 11.385 0.670 1.00 . B B . 116 GLU HB2 1 1
21 52289 2 1 16 GLU HB3 H 9.880 11.978 -0.986 1.00 . B B . 116 GLU HB3 1 1
21 52290 2 1 16 GLU HG2 H 7.963 10.405 -1.659 1.00 . B B . 116 GLU HG2 1 1
21 52291 2 1 16 GLU HG3 H 7.614 10.265 0.067 1.00 . B B . 116 GLU HG3 1 1
21 52292 2 1 16 GLU N N 10.236 8.836 0.240 1.00 . B B . 116 GLU N 1 1
21 52293 2 1 16 GLU O O 12.194 10.883 -2.049 1.00 . B B . 116 GLU O 1 1
21 52294 2 1 16 GLU OE1 O 7.053 12.861 0.322 1.00 . B B . 116 GLU OE1 1 1
21 52295 2 1 16 GLU OE2 O 6.959 12.729 -1.864 1.00 . B B . 116 GLU OE2 1 1
21 52296 2 1 17 GLY C C 15.059 9.618 -0.918 1.00 . B B . 117 GLY C 1 1
21 52297 2 1 17 GLY CA C 14.175 10.564 -0.087 1.00 . B B . 117 GLY CA 1 1
21 52298 2 1 17 GLY H H 12.423 9.758 0.865 1.00 . B B . 117 GLY H 1 1
21 52299 2 1 17 GLY HA2 H 14.246 11.562 -0.507 1.00 . B B . 117 GLY HA2 1 1
21 52300 2 1 17 GLY HA3 H 14.581 10.595 0.922 1.00 . B B . 117 GLY HA3 1 1
21 52301 2 1 17 GLY N N 12.759 10.166 0.000 1.00 . B B . 117 GLY N 1 1
21 52302 2 1 17 GLY O O 16.008 10.058 -1.576 1.00 . B B . 117 GLY O 1 1
21 52303 2 1 18 LEU C C 14.971 7.274 -3.196 1.00 . B B . 118 LEU C 1 1
21 52304 2 1 18 LEU CA C 15.385 7.264 -1.705 1.00 . B B . 118 LEU CA 1 1
21 52305 2 1 18 LEU CB C 15.129 5.925 -0.979 1.00 . B B . 118 LEU CB 1 1
21 52306 2 1 18 LEU CD1 C 13.015 5.042 -2.156 1.00 . B B . 118 LEU CD1 1 1
21 52307 2 1 18 LEU CD2 C 13.642 4.221 0.083 1.00 . B B . 118 LEU CD2 1 1
21 52308 2 1 18 LEU CG C 13.671 5.448 -0.839 1.00 . B B . 118 LEU CG 1 1
21 52309 2 1 18 LEU H H 13.971 8.046 -0.308 1.00 . B B . 118 LEU H 1 1
21 52310 2 1 18 LEU HA H 16.466 7.422 -1.704 1.00 . B B . 118 LEU HA 1 1
21 52311 2 1 18 LEU HB2 H 15.689 5.140 -1.477 1.00 . B B . 118 LEU HB2 1 1
21 52312 2 1 18 LEU HB3 H 15.547 6.013 0.023 1.00 . B B . 118 LEU HB3 1 1
21 52313 2 1 18 LEU HD11 H 13.641 4.320 -2.675 1.00 . B B . 118 LEU HD11 1 1
21 52314 2 1 18 LEU HD12 H 12.046 4.600 -1.949 1.00 . B B . 118 LEU HD12 1 1
21 52315 2 1 18 LEU HD13 H 12.839 5.909 -2.787 1.00 . B B . 118 LEU HD13 1 1
21 52316 2 1 18 LEU HD21 H 14.303 3.443 -0.295 1.00 . B B . 118 LEU HD21 1 1
21 52317 2 1 18 LEU HD22 H 13.953 4.523 1.085 1.00 . B B . 118 LEU HD22 1 1
21 52318 2 1 18 LEU HD23 H 12.634 3.819 0.140 1.00 . B B . 118 LEU HD23 1 1
21 52319 2 1 18 LEU HG H 13.073 6.238 -0.394 1.00 . B B . 118 LEU HG 1 1
21 52320 2 1 18 LEU N N 14.739 8.318 -0.909 1.00 . B B . 118 LEU N 1 1
21 52321 2 1 18 LEU O O 14.174 8.112 -3.626 1.00 . B B . 118 LEU O 1 1
21 52322 2 1 19 GLN C C 14.827 4.680 -5.773 1.00 . B B . 119 GLN C 1 1
21 52323 2 1 19 GLN CA C 15.166 6.141 -5.413 1.00 . B B . 119 GLN CA 1 1
21 52324 2 1 19 GLN CB C 16.283 6.741 -6.287 1.00 . B B . 119 GLN CB 1 1
21 52325 2 1 19 GLN CD C 18.693 6.932 -5.567 1.00 . B B . 119 GLN CD 1 1
21 52326 2 1 19 GLN CG C 17.639 6.024 -6.182 1.00 . B B . 119 GLN CG 1 1
21 52327 2 1 19 GLN H H 16.134 5.666 -3.566 1.00 . B B . 119 GLN H 1 1
21 52328 2 1 19 GLN HA H 14.269 6.715 -5.632 1.00 . B B . 119 GLN HA 1 1
21 52329 2 1 19 GLN HB2 H 15.965 6.716 -7.328 1.00 . B B . 119 GLN HB2 1 1
21 52330 2 1 19 GLN HB3 H 16.402 7.793 -6.014 1.00 . B B . 119 GLN HB3 1 1
21 52331 2 1 19 GLN HE21 H 18.286 6.223 -3.736 1.00 . B B . 119 GLN HE21 1 1
21 52332 2 1 19 GLN HE22 H 19.546 7.473 -3.827 1.00 . B B . 119 GLN HE22 1 1
21 52333 2 1 19 GLN HG2 H 17.547 5.117 -5.580 1.00 . B B . 119 GLN HG2 1 1
21 52334 2 1 19 GLN HG3 H 17.970 5.734 -7.180 1.00 . B B . 119 GLN HG3 1 1
21 52335 2 1 19 GLN N N 15.498 6.331 -3.989 1.00 . B B . 119 GLN N 1 1
21 52336 2 1 19 GLN NE2 N 18.834 6.907 -4.261 1.00 . B B . 119 GLN NE2 1 1
21 52337 2 1 19 GLN O O 14.962 3.774 -4.953 1.00 . B B . 119 GLN O 1 1
21 52338 2 1 19 GLN OE1 O 19.380 7.695 -6.236 1.00 . B B . 119 GLN OE1 1 1
21 52339 2 1 20 ASP C C 14.856 1.972 -7.343 1.00 . B B . 120 ASP C 1 1
21 52340 2 1 20 ASP CA C 13.854 3.135 -7.461 1.00 . B B . 120 ASP CA 1 1
21 52341 2 1 20 ASP CB C 13.354 3.236 -8.914 1.00 . B B . 120 ASP CB 1 1
21 52342 2 1 20 ASP CG C 12.258 4.292 -9.172 1.00 . B B . 120 ASP CG 1 1
21 52343 2 1 20 ASP H H 14.276 5.230 -7.628 1.00 . B B . 120 ASP H 1 1
21 52344 2 1 20 ASP HA H 13.006 2.882 -6.822 1.00 . B B . 120 ASP HA 1 1
21 52345 2 1 20 ASP HB2 H 14.206 3.453 -9.560 1.00 . B B . 120 ASP HB2 1 1
21 52346 2 1 20 ASP HB3 H 12.948 2.264 -9.209 1.00 . B B . 120 ASP HB3 1 1
21 52347 2 1 20 ASP N N 14.381 4.438 -7.009 1.00 . B B . 120 ASP N 1 1
21 52348 2 1 20 ASP O O 14.446 0.827 -7.146 1.00 . B B . 120 ASP O 1 1
21 52349 2 1 20 ASP OD1 O 11.622 4.800 -8.214 1.00 . B B . 120 ASP OD1 1 1
21 52350 2 1 20 ASP OD2 O 12.014 4.615 -10.361 1.00 . B B . 120 ASP OD2 1 1
21 52351 2 1 21 ASP C C 17.274 0.759 -5.734 1.00 . B B . 121 ASP C 1 1
21 52352 2 1 21 ASP CA C 17.218 1.250 -7.194 1.00 . B B . 121 ASP CA 1 1
21 52353 2 1 21 ASP CB C 18.580 1.833 -7.603 1.00 . B B . 121 ASP CB 1 1
21 52354 2 1 21 ASP CG C 18.716 2.165 -9.103 1.00 . B B . 121 ASP CG 1 1
21 52355 2 1 21 ASP H H 16.423 3.205 -7.604 1.00 . B B . 121 ASP H 1 1
21 52356 2 1 21 ASP HA H 17.027 0.373 -7.817 1.00 . B B . 121 ASP HA 1 1
21 52357 2 1 21 ASP HB2 H 18.764 2.735 -7.018 1.00 . B B . 121 ASP HB2 1 1
21 52358 2 1 21 ASP HB3 H 19.358 1.117 -7.342 1.00 . B B . 121 ASP HB3 1 1
21 52359 2 1 21 ASP N N 16.161 2.248 -7.425 1.00 . B B . 121 ASP N 1 1
21 52360 2 1 21 ASP O O 17.598 -0.402 -5.477 1.00 . B B . 121 ASP O 1 1
21 52361 2 1 21 ASP OD1 O 19.598 2.989 -9.454 1.00 . B B . 121 ASP OD1 1 1
21 52362 2 1 21 ASP OD2 O 17.988 1.595 -9.956 1.00 . B B . 121 ASP OD2 1 1
21 52363 2 1 22 ASP C C 15.504 0.456 -3.086 1.00 . B B . 122 ASP C 1 1
21 52364 2 1 22 ASP CA C 16.780 1.266 -3.354 1.00 . B B . 122 ASP CA 1 1
21 52365 2 1 22 ASP CB C 16.782 2.534 -2.482 1.00 . B B . 122 ASP CB 1 1
21 52366 2 1 22 ASP CG C 17.953 3.493 -2.767 1.00 . B B . 122 ASP CG 1 1
21 52367 2 1 22 ASP H H 16.589 2.536 -5.057 1.00 . B B . 122 ASP H 1 1
21 52368 2 1 22 ASP HA H 17.638 0.659 -3.063 1.00 . B B . 122 ASP HA 1 1
21 52369 2 1 22 ASP HB2 H 15.838 3.059 -2.621 1.00 . B B . 122 ASP HB2 1 1
21 52370 2 1 22 ASP HB3 H 16.827 2.229 -1.437 1.00 . B B . 122 ASP HB3 1 1
21 52371 2 1 22 ASP N N 16.921 1.619 -4.774 1.00 . B B . 122 ASP N 1 1
21 52372 2 1 22 ASP O O 15.518 -0.476 -2.280 1.00 . B B . 122 ASP O 1 1
21 52373 2 1 22 ASP OD1 O 19.126 3.040 -2.792 1.00 . B B . 122 ASP OD1 1 1
21 52374 2 1 22 ASP OD2 O 17.699 4.707 -2.940 1.00 . B B . 122 ASP OD2 1 1
21 52375 2 1 23 LEU C C 13.396 -1.421 -4.349 1.00 . B B . 123 LEU C 1 1
21 52376 2 1 23 LEU CA C 13.170 -0.020 -3.772 1.00 . B B . 123 LEU CA 1 1
21 52377 2 1 23 LEU CB C 12.039 0.734 -4.516 1.00 . B B . 123 LEU CB 1 1
21 52378 2 1 23 LEU CD1 C 10.711 2.889 -4.742 1.00 . B B . 123 LEU CD1 1 1
21 52379 2 1 23 LEU CD2 C 11.012 1.906 -2.514 1.00 . B B . 123 LEU CD2 1 1
21 52380 2 1 23 LEU CG C 11.680 2.088 -3.879 1.00 . B B . 123 LEU CG 1 1
21 52381 2 1 23 LEU H H 14.474 1.541 -4.453 1.00 . B B . 123 LEU H 1 1
21 52382 2 1 23 LEU HA H 12.864 -0.153 -2.732 1.00 . B B . 123 LEU HA 1 1
21 52383 2 1 23 LEU HB2 H 12.343 0.894 -5.549 1.00 . B B . 123 LEU HB2 1 1
21 52384 2 1 23 LEU HB3 H 11.153 0.106 -4.527 1.00 . B B . 123 LEU HB3 1 1
21 52385 2 1 23 LEU HD11 H 11.049 2.906 -5.776 1.00 . B B . 123 LEU HD11 1 1
21 52386 2 1 23 LEU HD12 H 9.715 2.446 -4.692 1.00 . B B . 123 LEU HD12 1 1
21 52387 2 1 23 LEU HD13 H 10.664 3.915 -4.376 1.00 . B B . 123 LEU HD13 1 1
21 52388 2 1 23 LEU HD21 H 10.178 1.210 -2.600 1.00 . B B . 123 LEU HD21 1 1
21 52389 2 1 23 LEU HD22 H 11.734 1.517 -1.804 1.00 . B B . 123 LEU HD22 1 1
21 52390 2 1 23 LEU HD23 H 10.643 2.857 -2.150 1.00 . B B . 123 LEU HD23 1 1
21 52391 2 1 23 LEU HG H 12.578 2.683 -3.768 1.00 . B B . 123 LEU HG 1 1
21 52392 2 1 23 LEU N N 14.412 0.761 -3.805 1.00 . B B . 123 LEU N 1 1
21 52393 2 1 23 LEU O O 13.033 -2.408 -3.709 1.00 . B B . 123 LEU O 1 1
21 52394 2 1 24 ALA C C 15.293 -3.706 -5.139 1.00 . B B . 124 ALA C 1 1
21 52395 2 1 24 ALA CA C 14.431 -2.841 -6.080 1.00 . B B . 124 ALA CA 1 1
21 52396 2 1 24 ALA CB C 15.128 -2.587 -7.418 1.00 . B B . 124 ALA CB 1 1
21 52397 2 1 24 ALA H H 14.327 -0.701 -5.992 1.00 . B B . 124 ALA H 1 1
21 52398 2 1 24 ALA HA H 13.519 -3.398 -6.282 1.00 . B B . 124 ALA HA 1 1
21 52399 2 1 24 ALA HB1 H 16.055 -2.041 -7.259 1.00 . B B . 124 ALA HB1 1 1
21 52400 2 1 24 ALA HB2 H 15.359 -3.538 -7.899 1.00 . B B . 124 ALA HB2 1 1
21 52401 2 1 24 ALA HB3 H 14.477 -2.000 -8.066 1.00 . B B . 124 ALA HB3 1 1
21 52402 2 1 24 ALA N N 14.071 -1.548 -5.494 1.00 . B B . 124 ALA N 1 1
21 52403 2 1 24 ALA O O 15.127 -4.929 -5.097 1.00 . B B . 124 ALA O 1 1
21 52404 2 1 25 ALA C C 16.226 -4.389 -2.139 1.00 . B B . 125 ALA C 1 1
21 52405 2 1 25 ALA CA C 16.996 -3.791 -3.340 1.00 . B B . 125 ALA CA 1 1
21 52406 2 1 25 ALA CB C 18.099 -2.829 -2.873 1.00 . B B . 125 ALA CB 1 1
21 52407 2 1 25 ALA H H 16.284 -2.095 -4.419 1.00 . B B . 125 ALA H 1 1
21 52408 2 1 25 ALA HA H 17.483 -4.626 -3.851 1.00 . B B . 125 ALA HA 1 1
21 52409 2 1 25 ALA HB1 H 18.654 -2.448 -3.734 1.00 . B B . 125 ALA HB1 1 1
21 52410 2 1 25 ALA HB2 H 17.670 -1.988 -2.323 1.00 . B B . 125 ALA HB2 1 1
21 52411 2 1 25 ALA HB3 H 18.789 -3.359 -2.220 1.00 . B B . 125 ALA HB3 1 1
21 52412 2 1 25 ALA N N 16.162 -3.097 -4.327 1.00 . B B . 125 ALA N 1 1
21 52413 2 1 25 ALA O O 16.783 -5.252 -1.453 1.00 . B B . 125 ALA O 1 1
21 52414 2 1 26 LEU C C 12.849 -5.192 -1.231 1.00 . B B . 126 LEU C 1 1
21 52415 2 1 26 LEU CA C 14.137 -4.473 -0.770 1.00 . B B . 126 LEU CA 1 1
21 52416 2 1 26 LEU CB C 13.920 -3.359 0.276 1.00 . B B . 126 LEU CB 1 1
21 52417 2 1 26 LEU CD1 C 11.497 -2.744 0.690 1.00 . B B . 126 LEU CD1 1 1
21 52418 2 1 26 LEU CD2 C 13.159 -0.948 0.447 1.00 . B B . 126 LEU CD2 1 1
21 52419 2 1 26 LEU CG C 12.791 -2.353 -0.034 1.00 . B B . 126 LEU CG 1 1
21 52420 2 1 26 LEU H H 14.600 -3.234 -2.463 1.00 . B B . 126 LEU H 1 1
21 52421 2 1 26 LEU HA H 14.709 -5.243 -0.252 1.00 . B B . 126 LEU HA 1 1
21 52422 2 1 26 LEU HB2 H 13.717 -3.830 1.241 1.00 . B B . 126 LEU HB2 1 1
21 52423 2 1 26 LEU HB3 H 14.866 -2.822 0.385 1.00 . B B . 126 LEU HB3 1 1
21 52424 2 1 26 LEU HD11 H 11.206 -3.757 0.423 1.00 . B B . 126 LEU HD11 1 1
21 52425 2 1 26 LEU HD12 H 11.634 -2.693 1.769 1.00 . B B . 126 LEU HD12 1 1
21 52426 2 1 26 LEU HD13 H 10.696 -2.066 0.402 1.00 . B B . 126 LEU HD13 1 1
21 52427 2 1 26 LEU HD21 H 14.062 -0.618 -0.063 1.00 . B B . 126 LEU HD21 1 1
21 52428 2 1 26 LEU HD22 H 12.359 -0.247 0.206 1.00 . B B . 126 LEU HD22 1 1
21 52429 2 1 26 LEU HD23 H 13.343 -0.953 1.521 1.00 . B B . 126 LEU HD23 1 1
21 52430 2 1 26 LEU HG H 12.613 -2.309 -1.102 1.00 . B B . 126 LEU HG 1 1
21 52431 2 1 26 LEU N N 14.975 -3.969 -1.875 1.00 . B B . 126 LEU N 1 1
21 52432 2 1 26 LEU O O 12.399 -6.115 -0.553 1.00 . B B . 126 LEU O 1 1
21 52433 2 1 27 LEU C C 11.712 -6.878 -3.687 1.00 . B B . 127 LEU C 1 1
21 52434 2 1 27 LEU CA C 11.204 -5.567 -3.059 1.00 . B B . 127 LEU CA 1 1
21 52435 2 1 27 LEU CB C 10.556 -4.670 -4.140 1.00 . B B . 127 LEU CB 1 1
21 52436 2 1 27 LEU CD1 C 9.782 -2.867 -2.448 1.00 . B B . 127 LEU CD1 1 1
21 52437 2 1 27 LEU CD2 C 8.994 -2.814 -4.773 1.00 . B B . 127 LEU CD2 1 1
21 52438 2 1 27 LEU CG C 9.427 -3.746 -3.646 1.00 . B B . 127 LEU CG 1 1
21 52439 2 1 27 LEU H H 12.668 -4.017 -2.864 1.00 . B B . 127 LEU H 1 1
21 52440 2 1 27 LEU HA H 10.441 -5.833 -2.324 1.00 . B B . 127 LEU HA 1 1
21 52441 2 1 27 LEU HB2 H 11.331 -4.094 -4.645 1.00 . B B . 127 LEU HB2 1 1
21 52442 2 1 27 LEU HB3 H 10.113 -5.326 -4.887 1.00 . B B . 127 LEU HB3 1 1
21 52443 2 1 27 LEU HD11 H 8.945 -2.206 -2.215 1.00 . B B . 127 LEU HD11 1 1
21 52444 2 1 27 LEU HD12 H 9.971 -3.498 -1.582 1.00 . B B . 127 LEU HD12 1 1
21 52445 2 1 27 LEU HD13 H 10.662 -2.266 -2.665 1.00 . B B . 127 LEU HD13 1 1
21 52446 2 1 27 LEU HD21 H 8.609 -3.401 -5.607 1.00 . B B . 127 LEU HD21 1 1
21 52447 2 1 27 LEU HD22 H 8.202 -2.152 -4.416 1.00 . B B . 127 LEU HD22 1 1
21 52448 2 1 27 LEU HD23 H 9.844 -2.210 -5.098 1.00 . B B . 127 LEU HD23 1 1
21 52449 2 1 27 LEU HG H 8.584 -4.376 -3.371 1.00 . B B . 127 LEU HG 1 1
21 52450 2 1 27 LEU N N 12.291 -4.833 -2.395 1.00 . B B . 127 LEU N 1 1
21 52451 2 1 27 LEU O O 11.025 -7.899 -3.640 1.00 . B B . 127 LEU O 1 1
21 52452 2 1 28 GLY C C 12.741 -8.742 -5.931 1.00 . B B . 128 GLY C 1 1
21 52453 2 1 28 GLY CA C 13.577 -8.042 -4.849 1.00 . B B . 128 GLY CA 1 1
21 52454 2 1 28 GLY H H 13.393 -5.970 -4.335 1.00 . B B . 128 GLY H 1 1
21 52455 2 1 28 GLY HA2 H 14.526 -7.748 -5.296 1.00 . B B . 128 GLY HA2 1 1
21 52456 2 1 28 GLY HA3 H 13.796 -8.747 -4.046 1.00 . B B . 128 GLY HA3 1 1
21 52457 2 1 28 GLY N N 12.913 -6.860 -4.276 1.00 . B B . 128 GLY N 1 1
21 52458 2 1 28 GLY O O 12.312 -8.111 -6.901 1.00 . B B . 128 GLY O 1 1
21 52459 2 1 29 LYS C C 10.186 -10.375 -6.790 1.00 . B B . 129 LYS C 1 1
21 52460 2 1 29 LYS CA C 11.639 -10.855 -6.675 1.00 . B B . 129 LYS CA 1 1
21 52461 2 1 29 LYS CB C 11.652 -12.324 -6.217 1.00 . B B . 129 LYS CB 1 1
21 52462 2 1 29 LYS CD C 13.907 -12.886 -7.329 1.00 . B B . 129 LYS CD 1 1
21 52463 2 1 29 LYS CE C 15.279 -13.559 -7.172 1.00 . B B . 129 LYS CE 1 1
21 52464 2 1 29 LYS CG C 13.045 -12.968 -6.061 1.00 . B B . 129 LYS CG 1 1
21 52465 2 1 29 LYS H H 12.853 -10.498 -4.940 1.00 . B B . 129 LYS H 1 1
21 52466 2 1 29 LYS HA H 12.059 -10.792 -7.683 1.00 . B B . 129 LYS HA 1 1
21 52467 2 1 29 LYS HB2 H 11.132 -12.401 -5.259 1.00 . B B . 129 LYS HB2 1 1
21 52468 2 1 29 LYS HB3 H 11.090 -12.911 -6.947 1.00 . B B . 129 LYS HB3 1 1
21 52469 2 1 29 LYS HD2 H 13.374 -13.343 -8.157 1.00 . B B . 129 LYS HD2 1 1
21 52470 2 1 29 LYS HD3 H 14.091 -11.839 -7.573 1.00 . B B . 129 LYS HD3 1 1
21 52471 2 1 29 LYS HE2 H 15.841 -13.400 -8.093 1.00 . B B . 129 LYS HE2 1 1
21 52472 2 1 29 LYS HE3 H 15.823 -13.067 -6.362 1.00 . B B . 129 LYS HE3 1 1
21 52473 2 1 29 LYS HG2 H 13.577 -12.501 -5.234 1.00 . B B . 129 LYS HG2 1 1
21 52474 2 1 29 LYS HG3 H 12.890 -14.015 -5.807 1.00 . B B . 129 LYS HG3 1 1
21 52475 2 1 29 LYS HZ1 H 14.557 -15.471 -7.575 1.00 . B B . 129 LYS HZ1 1 1
21 52476 2 1 29 LYS HZ2 H 16.073 -15.463 -6.954 1.00 . B B . 129 LYS HZ2 1 1
21 52477 2 1 29 LYS HZ3 H 14.802 -15.182 -5.969 1.00 . B B . 129 LYS HZ3 1 1
21 52478 2 1 29 LYS N N 12.473 -10.043 -5.759 1.00 . B B . 129 LYS N 1 1
21 52479 2 1 29 LYS NZ N 15.170 -15.013 -6.902 1.00 . B B . 129 LYS NZ 1 1
21 52480 2 1 29 LYS O O 9.523 -10.651 -7.791 1.00 . B B . 129 LYS O 1 1
21 52481 2 1 30 GLU C C 8.294 -7.611 -6.346 1.00 . B B . 130 GLU C 1 1
21 52482 2 1 30 GLU CA C 8.354 -9.031 -5.733 1.00 . B B . 130 GLU CA 1 1
21 52483 2 1 30 GLU CB C 7.856 -9.074 -4.271 1.00 . B B . 130 GLU CB 1 1
21 52484 2 1 30 GLU CD C 7.600 -11.637 -4.475 1.00 . B B . 130 GLU CD 1 1
21 52485 2 1 30 GLU CG C 7.030 -10.320 -3.930 1.00 . B B . 130 GLU CG 1 1
21 52486 2 1 30 GLU H H 10.317 -9.439 -5.018 1.00 . B B . 130 GLU H 1 1
21 52487 2 1 30 GLU HA H 7.668 -9.624 -6.340 1.00 . B B . 130 GLU HA 1 1
21 52488 2 1 30 GLU HB2 H 8.705 -9.021 -3.591 1.00 . B B . 130 GLU HB2 1 1
21 52489 2 1 30 GLU HB3 H 7.225 -8.212 -4.063 1.00 . B B . 130 GLU HB3 1 1
21 52490 2 1 30 GLU HG2 H 6.935 -10.392 -2.844 1.00 . B B . 130 GLU HG2 1 1
21 52491 2 1 30 GLU HG3 H 6.030 -10.175 -4.338 1.00 . B B . 130 GLU HG3 1 1
21 52492 2 1 30 GLU N N 9.698 -9.630 -5.795 1.00 . B B . 130 GLU N 1 1
21 52493 2 1 30 GLU O O 7.246 -6.958 -6.280 1.00 . B B . 130 GLU O 1 1
21 52494 2 1 30 GLU OE1 O 8.723 -12.029 -4.080 1.00 . B B . 130 GLU OE1 1 1
21 52495 2 1 30 GLU OE2 O 6.908 -12.290 -5.292 1.00 . B B . 130 GLU OE2 1 1
21 52496 2 1 31 PHE C C 8.370 -5.850 -8.864 1.00 . B B . 131 PHE C 1 1
21 52497 2 1 31 PHE CA C 9.384 -5.855 -7.699 1.00 . B B . 131 PHE CA 1 1
21 52498 2 1 31 PHE CB C 10.813 -5.534 -8.164 1.00 . B B . 131 PHE CB 1 1
21 52499 2 1 31 PHE CD1 C 11.294 -3.046 -7.983 1.00 . B B . 131 PHE CD1 1 1
21 52500 2 1 31 PHE CD2 C 10.822 -3.996 -10.176 1.00 . B B . 131 PHE CD2 1 1
21 52501 2 1 31 PHE CE1 C 11.465 -1.777 -8.575 1.00 . B B . 131 PHE CE1 1 1
21 52502 2 1 31 PHE CE2 C 10.963 -2.725 -10.763 1.00 . B B . 131 PHE CE2 1 1
21 52503 2 1 31 PHE CG C 10.980 -4.159 -8.786 1.00 . B B . 131 PHE CG 1 1
21 52504 2 1 31 PHE CZ C 11.289 -1.616 -9.960 1.00 . B B . 131 PHE CZ 1 1
21 52505 2 1 31 PHE H H 10.218 -7.682 -6.982 1.00 . B B . 131 PHE H 1 1
21 52506 2 1 31 PHE HA H 9.077 -5.073 -7.009 1.00 . B B . 131 PHE HA 1 1
21 52507 2 1 31 PHE HB2 H 11.482 -5.600 -7.303 1.00 . B B . 131 PHE HB2 1 1
21 52508 2 1 31 PHE HB3 H 11.136 -6.291 -8.882 1.00 . B B . 131 PHE HB3 1 1
21 52509 2 1 31 PHE HD1 H 11.414 -3.167 -6.915 1.00 . B B . 131 PHE HD1 1 1
21 52510 2 1 31 PHE HD2 H 10.581 -4.844 -10.801 1.00 . B B . 131 PHE HD2 1 1
21 52511 2 1 31 PHE HE1 H 11.725 -0.918 -7.962 1.00 . B B . 131 PHE HE1 1 1
21 52512 2 1 31 PHE HE2 H 10.824 -2.609 -11.830 1.00 . B B . 131 PHE HE2 1 1
21 52513 2 1 31 PHE HZ H 11.409 -0.634 -10.412 1.00 . B B . 131 PHE HZ 1 1
21 52514 2 1 31 PHE N N 9.376 -7.124 -6.967 1.00 . B B . 131 PHE N 1 1
21 52515 2 1 31 PHE O O 8.089 -6.883 -9.476 1.00 . B B . 131 PHE O 1 1
21 52516 2 1 32 ILE C C 6.916 -4.906 -11.514 1.00 . B B . 132 ILE C 1 1
21 52517 2 1 32 ILE CA C 6.648 -4.506 -10.045 1.00 . B B . 132 ILE CA 1 1
21 52518 2 1 32 ILE CB C 6.123 -3.053 -9.906 1.00 . B B . 132 ILE CB 1 1
21 52519 2 1 32 ILE CD1 C 3.650 -3.796 -9.748 1.00 . B B . 132 ILE CD1 1 1
21 52520 2 1 32 ILE CG1 C 4.676 -2.849 -10.390 1.00 . B B . 132 ILE CG1 1 1
21 52521 2 1 32 ILE CG2 C 7.011 -2.056 -10.671 1.00 . B B . 132 ILE CG2 1 1
21 52522 2 1 32 ILE H H 8.089 -3.872 -8.607 1.00 . B B . 132 ILE H 1 1
21 52523 2 1 32 ILE HA H 5.876 -5.176 -9.668 1.00 . B B . 132 ILE HA 1 1
21 52524 2 1 32 ILE HB H 6.143 -2.787 -8.845 1.00 . B B . 132 ILE HB 1 1
21 52525 2 1 32 ILE HD11 H 3.759 -4.809 -10.135 1.00 . B B . 132 ILE HD11 1 1
21 52526 2 1 32 ILE HD12 H 3.804 -3.821 -8.668 1.00 . B B . 132 ILE HD12 1 1
21 52527 2 1 32 ILE HD13 H 2.643 -3.445 -9.967 1.00 . B B . 132 ILE HD13 1 1
21 52528 2 1 32 ILE HG12 H 4.381 -1.821 -10.157 1.00 . B B . 132 ILE HG12 1 1
21 52529 2 1 32 ILE HG13 H 4.632 -2.967 -11.468 1.00 . B B . 132 ILE HG13 1 1
21 52530 2 1 32 ILE HG21 H 6.893 -2.177 -11.747 1.00 . B B . 132 ILE HG21 1 1
21 52531 2 1 32 ILE HG22 H 6.729 -1.035 -10.402 1.00 . B B . 132 ILE HG22 1 1
21 52532 2 1 32 ILE HG23 H 8.059 -2.208 -10.422 1.00 . B B . 132 ILE HG23 1 1
21 52533 2 1 32 ILE N N 7.797 -4.676 -9.143 1.00 . B B . 132 ILE N 1 1
21 52534 2 1 32 ILE O O 8.056 -4.913 -11.993 1.00 . B B . 132 ILE O 1 1
21 52535 2 1 33 ARG C C 4.911 -4.500 -14.446 1.00 . B B . 133 ARG C 1 1
21 52536 2 1 33 ARG CA C 5.785 -5.517 -13.685 1.00 . B B . 133 ARG CA 1 1
21 52537 2 1 33 ARG CB C 5.326 -6.980 -13.878 1.00 . B B . 133 ARG CB 1 1
21 52538 2 1 33 ARG CD C 7.601 -8.097 -13.659 1.00 . B B . 133 ARG CD 1 1
21 52539 2 1 33 ARG CG C 6.163 -8.029 -13.137 1.00 . B B . 133 ARG CG 1 1
21 52540 2 1 33 ARG CZ C 9.394 -9.001 -12.148 1.00 . B B . 133 ARG CZ 1 1
21 52541 2 1 33 ARG H H 4.955 -5.282 -11.742 1.00 . B B . 133 ARG H 1 1
21 52542 2 1 33 ARG HA H 6.783 -5.401 -14.114 1.00 . B B . 133 ARG HA 1 1
21 52543 2 1 33 ARG HB2 H 4.296 -7.070 -13.523 1.00 . B B . 133 ARG HB2 1 1
21 52544 2 1 33 ARG HB3 H 5.343 -7.218 -14.946 1.00 . B B . 133 ARG HB3 1 1
21 52545 2 1 33 ARG HD2 H 7.579 -8.324 -14.727 1.00 . B B . 133 ARG HD2 1 1
21 52546 2 1 33 ARG HD3 H 8.081 -7.129 -13.525 1.00 . B B . 133 ARG HD3 1 1
21 52547 2 1 33 ARG HE H 8.041 -10.096 -13.072 1.00 . B B . 133 ARG HE 1 1
21 52548 2 1 33 ARG HG2 H 6.175 -7.815 -12.068 1.00 . B B . 133 ARG HG2 1 1
21 52549 2 1 33 ARG HG3 H 5.697 -9.008 -13.265 1.00 . B B . 133 ARG HG3 1 1
21 52550 2 1 33 ARG HH11 H 9.480 -7.007 -12.206 1.00 . B B . 133 ARG HH11 1 1
21 52551 2 1 33 ARG HH12 H 10.697 -7.782 -11.222 1.00 . B B . 133 ARG HH12 1 1
21 52552 2 1 33 ARG HH21 H 9.483 -10.957 -11.798 1.00 . B B . 133 ARG HH21 1 1
21 52553 2 1 33 ARG HH22 H 10.690 -9.987 -10.971 1.00 . B B . 133 ARG HH22 1 1
21 52554 2 1 33 ARG N N 5.832 -5.220 -12.239 1.00 . B B . 133 ARG N 1 1
21 52555 2 1 33 ARG NE N 8.361 -9.144 -12.955 1.00 . B B . 133 ARG NE 1 1
21 52556 2 1 33 ARG NH1 N 9.921 -7.843 -11.858 1.00 . B B . 133 ARG NH1 1 1
21 52557 2 1 33 ARG NH2 N 9.922 -10.062 -11.614 1.00 . B B . 133 ARG NH2 1 1
21 52558 2 1 33 ARG O O 3.948 -4.868 -15.118 1.00 . B B . 133 ARG O 1 1
21 52559 2 1 34 GLU C C 3.026 -1.923 -14.439 1.00 . B B . 134 GLU C 1 1
21 52560 2 1 34 GLU CA C 4.510 -2.053 -14.871 1.00 . B B . 134 GLU CA 1 1
21 52561 2 1 34 GLU CB C 4.718 -1.979 -16.403 1.00 . B B . 134 GLU CB 1 1
21 52562 2 1 34 GLU CD C 6.407 -1.865 -18.336 1.00 . B B . 134 GLU CD 1 1
21 52563 2 1 34 GLU CG C 6.204 -1.966 -16.807 1.00 . B B . 134 GLU CG 1 1
21 52564 2 1 34 GLU H H 6.053 -3.013 -13.741 1.00 . B B . 134 GLU H 1 1
21 52565 2 1 34 GLU HA H 4.988 -1.161 -14.465 1.00 . B B . 134 GLU HA 1 1
21 52566 2 1 34 GLU HB2 H 4.222 -2.827 -16.883 1.00 . B B . 134 GLU HB2 1 1
21 52567 2 1 34 GLU HB3 H 4.258 -1.062 -16.772 1.00 . B B . 134 GLU HB3 1 1
21 52568 2 1 34 GLU HG2 H 6.697 -1.129 -16.314 1.00 . B B . 134 GLU HG2 1 1
21 52569 2 1 34 GLU HG3 H 6.678 -2.884 -16.451 1.00 . B B . 134 GLU HG3 1 1
21 52570 2 1 34 GLU N N 5.225 -3.208 -14.282 1.00 . B B . 134 GLU N 1 1
21 52571 2 1 34 GLU O O 2.198 -1.348 -15.148 1.00 . B B . 134 GLU O 1 1
21 52572 2 1 34 GLU OE1 O 7.350 -2.504 -18.864 1.00 . B B . 134 GLU OE1 1 1
21 52573 2 1 34 GLU OE2 O 5.658 -1.129 -19.029 1.00 . B B . 134 GLU OE2 1 1
21 52574 2 1 35 GLY C C 0.880 -1.146 -11.979 1.00 . B B . 135 GLY C 1 1
21 52575 2 1 35 GLY CA C 1.330 -2.451 -12.666 1.00 . B B . 135 GLY CA 1 1
21 52576 2 1 35 GLY H H 3.408 -2.908 -12.738 1.00 . B B . 135 GLY H 1 1
21 52577 2 1 35 GLY HA2 H 0.607 -2.706 -13.443 1.00 . B B . 135 GLY HA2 1 1
21 52578 2 1 35 GLY HA3 H 1.285 -3.242 -11.922 1.00 . B B . 135 GLY HA3 1 1
21 52579 2 1 35 GLY N N 2.678 -2.443 -13.256 1.00 . B B . 135 GLY N 1 1
21 52580 2 1 35 GLY O O -0.220 -1.103 -11.426 1.00 . B B . 135 GLY O 1 1
21 52581 2 1 36 GLY C C 0.400 2.080 -11.967 1.00 . B B . 136 GLY C 1 1
21 52582 2 1 36 GLY CA C 1.444 1.180 -11.282 1.00 . B B . 136 GLY CA 1 1
21 52583 2 1 36 GLY H H 2.596 -0.201 -12.445 1.00 . B B . 136 GLY H 1 1
21 52584 2 1 36 GLY HA2 H 1.095 0.967 -10.271 1.00 . B B . 136 GLY HA2 1 1
21 52585 2 1 36 GLY HA3 H 2.371 1.746 -11.201 1.00 . B B . 136 GLY HA3 1 1
21 52586 2 1 36 GLY N N 1.714 -0.098 -11.963 1.00 . B B . 136 GLY N 1 1
21 52587 2 1 36 GLY O O -0.043 1.816 -13.090 1.00 . B B . 136 GLY O 1 1
21 52588 2 1 37 GLY C C -0.975 5.472 -10.995 1.00 . B B . 137 GLY C 1 1
21 52589 2 1 37 GLY CA C -0.956 4.155 -11.786 1.00 . B B . 137 GLY CA 1 1
21 52590 2 1 37 GLY H H 0.438 3.344 -10.385 1.00 . B B . 137 GLY H 1 1
21 52591 2 1 37 GLY HA2 H -0.740 4.379 -12.835 1.00 . B B . 137 GLY HA2 1 1
21 52592 2 1 37 GLY HA3 H -1.952 3.722 -11.726 1.00 . B B . 137 GLY HA3 1 1
21 52593 2 1 37 GLY N N 0.025 3.174 -11.292 1.00 . B B . 137 GLY N 1 1
21 52594 2 1 37 GLY O O -0.624 5.506 -9.810 1.00 . B B . 137 GLY O 1 1
21 52595 2 1 38 SER C C -2.893 7.926 -10.206 1.00 . B B . 138 SER C 1 1
21 52596 2 1 38 SER CA C -1.607 7.879 -11.048 1.00 . B B . 138 SER CA 1 1
21 52597 2 1 38 SER CB C -1.641 8.952 -12.143 1.00 . B B . 138 SER CB 1 1
21 52598 2 1 38 SER H H -1.709 6.425 -12.606 1.00 . B B . 138 SER H 1 1
21 52599 2 1 38 SER HA H -0.761 8.104 -10.395 1.00 . B B . 138 SER HA 1 1
21 52600 2 1 38 SER HB2 H -0.724 8.897 -12.731 1.00 . B B . 138 SER HB2 1 1
21 52601 2 1 38 SER HB3 H -2.492 8.756 -12.803 1.00 . B B . 138 SER HB3 1 1
21 52602 2 1 38 SER HG H -1.748 10.900 -12.329 1.00 . B B . 138 SER HG 1 1
21 52603 2 1 38 SER N N -1.401 6.551 -11.654 1.00 . B B . 138 SER N 1 1
21 52604 2 1 38 SER O O -3.866 7.238 -10.517 1.00 . B B . 138 SER O 1 1
21 52605 2 1 38 SER OG O -1.768 10.253 -11.587 1.00 . B B . 138 SER OG 1 1
21 52606 2 1 39 GLY C C -4.089 10.114 -7.378 1.00 . B B . 139 GLY C 1 1
21 52607 2 1 39 GLY CA C -4.074 8.838 -8.228 1.00 . B B . 139 GLY CA 1 1
21 52608 2 1 39 GLY H H -2.135 9.334 -8.971 1.00 . B B . 139 GLY H 1 1
21 52609 2 1 39 GLY HA2 H -5.001 8.807 -8.801 1.00 . B B . 139 GLY HA2 1 1
21 52610 2 1 39 GLY HA3 H -4.075 7.983 -7.553 1.00 . B B . 139 GLY HA3 1 1
21 52611 2 1 39 GLY N N -2.928 8.730 -9.142 1.00 . B B . 139 GLY N 1 1
21 52612 2 1 39 GLY O O -3.220 10.982 -7.509 1.00 . B B . 139 GLY O 1 1
21 52613 2 1 40 GLY C C -6.257 12.440 -6.350 1.00 . B B . 140 GLY C 1 1
21 52614 2 1 40 GLY CA C -5.351 11.401 -5.682 1.00 . B B . 140 GLY CA 1 1
21 52615 2 1 40 GLY H H -5.770 9.468 -6.451 1.00 . B B . 140 GLY H 1 1
21 52616 2 1 40 GLY HA2 H -5.804 11.078 -4.746 1.00 . B B . 140 GLY HA2 1 1
21 52617 2 1 40 GLY HA3 H -4.409 11.888 -5.428 1.00 . B B . 140 GLY HA3 1 1
21 52618 2 1 40 GLY N N -5.103 10.224 -6.517 1.00 . B B . 140 GLY N 1 1
21 52619 2 1 40 GLY O O -6.389 12.481 -7.575 1.00 . B B . 140 GLY O 1 1
21 52620 2 1 41 GLY C C -7.328 15.291 -6.986 1.00 . B B . 141 GLY C 1 1
21 52621 2 1 41 GLY CA C -7.881 14.281 -5.972 1.00 . B B . 141 GLY CA 1 1
21 52622 2 1 41 GLY H H -6.759 13.167 -4.537 1.00 . B B . 141 GLY H 1 1
21 52623 2 1 41 GLY HA2 H -8.732 13.763 -6.409 1.00 . B B . 141 GLY HA2 1 1
21 52624 2 1 41 GLY HA3 H -8.240 14.833 -5.103 1.00 . B B . 141 GLY HA3 1 1
21 52625 2 1 41 GLY N N -6.906 13.277 -5.536 1.00 . B B . 141 GLY N 1 1
21 52626 2 1 41 GLY O O -6.272 15.894 -6.767 1.00 . B B . 141 GLY O 1 1
21 52627 2 1 42 SER C C -7.428 17.769 -8.997 1.00 . B B . 142 SER C 1 1
21 52628 2 1 42 SER CA C -7.626 16.267 -9.264 1.00 . B B . 142 SER CA 1 1
21 52629 2 1 42 SER CB C -8.647 16.111 -10.394 1.00 . B B . 142 SER CB 1 1
21 52630 2 1 42 SER H H -8.903 14.940 -8.188 1.00 . B B . 142 SER H 1 1
21 52631 2 1 42 SER HA H -6.675 15.866 -9.617 1.00 . B B . 142 SER HA 1 1
21 52632 2 1 42 SER HB2 H -9.571 16.622 -10.113 1.00 . B B . 142 SER HB2 1 1
21 52633 2 1 42 SER HB3 H -8.246 16.584 -11.294 1.00 . B B . 142 SER HB3 1 1
21 52634 2 1 42 SER HG H -9.344 14.705 -11.550 1.00 . B B . 142 SER HG 1 1
21 52635 2 1 42 SER N N -8.059 15.488 -8.087 1.00 . B B . 142 SER N 1 1
21 52636 2 1 42 SER O O -6.681 18.435 -9.721 1.00 . B B . 142 SER O 1 1
21 52637 2 1 42 SER OG O -8.932 14.741 -10.670 1.00 . B B . 142 SER OG 1 1
21 52638 2 1 43 GLY C C -8.293 19.928 -6.059 1.00 . B B . 143 GLY C 1 1
21 52639 2 1 43 GLY CA C -8.023 19.721 -7.558 1.00 . B B . 143 GLY CA 1 1
21 52640 2 1 43 GLY H H -8.720 17.704 -7.468 1.00 . B B . 143 GLY H 1 1
21 52641 2 1 43 GLY HA2 H -7.030 20.120 -7.767 1.00 . B B . 143 GLY HA2 1 1
21 52642 2 1 43 GLY HA3 H -8.756 20.298 -8.122 1.00 . B B . 143 GLY HA3 1 1
21 52643 2 1 43 GLY N N -8.090 18.310 -7.976 1.00 . B B . 143 GLY N 1 1
21 52644 2 1 43 GLY O O -8.856 20.954 -5.668 1.00 . B B . 143 GLY O 1 1
21 52645 2 1 44 GLY C C -7.486 19.937 -2.971 1.00 . B B . 144 GLY C 1 1
21 52646 2 1 44 GLY CA C -8.268 18.904 -3.795 1.00 . B B . 144 GLY CA 1 1
21 52647 2 1 44 GLY H H -7.477 18.131 -5.617 1.00 . B B . 144 GLY H 1 1
21 52648 2 1 44 GLY HA2 H -9.337 19.081 -3.645 1.00 . B B . 144 GLY HA2 1 1
21 52649 2 1 44 GLY HA3 H -8.039 17.915 -3.394 1.00 . B B . 144 GLY HA3 1 1
21 52650 2 1 44 GLY N N -7.971 18.926 -5.228 1.00 . B B . 144 GLY N 1 1
21 52651 2 1 44 GLY O O -6.369 20.329 -3.329 1.00 . B B . 144 GLY O 1 1
21 52652 2 1 45 GLY C C -8.424 21.670 0.257 1.00 . B B . 145 GLY C 1 1
21 52653 2 1 45 GLY CA C -7.497 21.361 -0.927 1.00 . B B . 145 GLY CA 1 1
21 52654 2 1 45 GLY H H -8.981 20.002 -1.612 1.00 . B B . 145 GLY H 1 1
21 52655 2 1 45 GLY HA2 H -6.551 20.986 -0.535 1.00 . B B . 145 GLY HA2 1 1
21 52656 2 1 45 GLY HA3 H -7.306 22.295 -1.455 1.00 . B B . 145 GLY HA3 1 1
21 52657 2 1 45 GLY N N -8.067 20.366 -1.847 1.00 . B B . 145 GLY N 1 1
21 52658 2 1 45 GLY O O -9.586 21.250 0.290 1.00 . B B . 145 GLY O 1 1
21 52659 2 1 46 SER C C -9.749 23.868 2.150 1.00 . B B . 146 SER C 1 1
21 52660 2 1 46 SER CA C -8.668 22.812 2.445 1.00 . B B . 146 SER CA 1 1
21 52661 2 1 46 SER CB C -7.737 23.339 3.546 1.00 . B B . 146 SER CB 1 1
21 52662 2 1 46 SER H H -6.968 22.760 1.135 1.00 . B B . 146 SER H 1 1
21 52663 2 1 46 SER HA H -9.170 21.928 2.840 1.00 . B B . 146 SER HA 1 1
21 52664 2 1 46 SER HB2 H -7.178 24.194 3.168 1.00 . B B . 146 SER HB2 1 1
21 52665 2 1 46 SER HB3 H -8.341 23.663 4.398 1.00 . B B . 146 SER HB3 1 1
21 52666 2 1 46 SER HG H -6.180 22.168 3.266 1.00 . B B . 146 SER HG 1 1
21 52667 2 1 46 SER N N -7.912 22.415 1.240 1.00 . B B . 146 SER N 1 1
21 52668 2 1 46 SER O O -9.532 24.801 1.367 1.00 . B B . 146 SER O 1 1
21 52669 2 1 46 SER OG O -6.831 22.329 3.982 1.00 . B B . 146 SER OG 1 1
21 52670 2 1 47 MET C C -11.650 26.001 3.580 1.00 . B B . 147 MET C 1 1
21 52671 2 1 47 MET CA C -11.999 24.726 2.789 1.00 . B B . 147 MET CA 1 1
21 52672 2 1 47 MET CB C -13.288 24.096 3.352 1.00 . B B . 147 MET CB 1 1
21 52673 2 1 47 MET CE C -13.750 20.131 1.975 1.00 . B B . 147 MET CE 1 1
21 52674 2 1 47 MET CG C -13.742 22.826 2.612 1.00 . B B . 147 MET CG 1 1
21 52675 2 1 47 MET H H -11.016 22.935 3.410 1.00 . B B . 147 MET H 1 1
21 52676 2 1 47 MET HA H -12.194 25.016 1.753 1.00 . B B . 147 MET HA 1 1
21 52677 2 1 47 MET HB2 H -13.153 23.864 4.410 1.00 . B B . 147 MET HB2 1 1
21 52678 2 1 47 MET HB3 H -14.089 24.827 3.266 1.00 . B B . 147 MET HB3 1 1
21 52679 2 1 47 MET HE1 H -13.384 19.118 2.145 1.00 . B B . 147 MET HE1 1 1
21 52680 2 1 47 MET HE2 H -14.829 20.144 2.136 1.00 . B B . 147 MET HE2 1 1
21 52681 2 1 47 MET HE3 H -13.533 20.428 0.949 1.00 . B B . 147 MET HE3 1 1
21 52682 2 1 47 MET HG2 H -14.815 22.705 2.786 1.00 . B B . 147 MET HG2 1 1
21 52683 2 1 47 MET HG3 H -13.593 22.967 1.543 1.00 . B B . 147 MET HG3 1 1
21 52684 2 1 47 MET N N -10.900 23.744 2.811 1.00 . B B . 147 MET N 1 1
21 52685 2 1 47 MET O O -10.739 25.995 4.413 1.00 . B B . 147 MET O 1 1
21 52686 2 1 47 MET SD S -12.945 21.275 3.133 1.00 . B B . 147 MET SD 1 1
21 52687 2 1 48 ASN C C -12.918 28.142 5.647 1.00 . B B . 148 ASN C 1 1
21 52688 2 1 48 ASN CA C -12.325 28.301 4.224 1.00 . B B . 148 ASN CA 1 1
21 52689 2 1 48 ASN CB C -12.962 29.482 3.460 1.00 . B B . 148 ASN CB 1 1
21 52690 2 1 48 ASN CG C -12.285 29.778 2.133 1.00 . B B . 148 ASN CG 1 1
21 52691 2 1 48 ASN H H -13.138 27.040 2.684 1.00 . B B . 148 ASN H 1 1
21 52692 2 1 48 ASN HA H -11.270 28.515 4.385 1.00 . B B . 148 ASN HA 1 1
21 52693 2 1 48 ASN HB2 H -14.018 29.274 3.298 1.00 . B B . 148 ASN HB2 1 1
21 52694 2 1 48 ASN HB3 H -12.904 30.385 4.070 1.00 . B B . 148 ASN HB3 1 1
21 52695 2 1 48 ASN HD21 H -14.046 29.812 1.136 1.00 . B B . 148 ASN HD21 1 1
21 52696 2 1 48 ASN HD22 H -12.601 30.103 0.179 1.00 . B B . 148 ASN HD22 1 1
21 52697 2 1 48 ASN N N -12.419 27.080 3.392 1.00 . B B . 148 ASN N 1 1
21 52698 2 1 48 ASN ND2 N -13.042 29.902 1.063 1.00 . B B . 148 ASN ND2 1 1
21 52699 2 1 48 ASN O O -12.792 29.033 6.494 1.00 . B B . 148 ASN O 1 1
21 52700 2 1 48 ASN OD1 O -11.073 29.905 2.033 1.00 . B B . 148 ASN OD1 1 1
21 52701 2 1 49 LYS C C -13.012 26.183 8.212 1.00 . B B . 149 LYS C 1 1
21 52702 2 1 49 LYS CA C -14.118 26.572 7.206 1.00 . B B . 149 LYS CA 1 1
21 52703 2 1 49 LYS CB C -15.091 25.396 6.979 1.00 . B B . 149 LYS CB 1 1
21 52704 2 1 49 LYS CD C -17.281 24.614 5.995 1.00 . B B . 149 LYS CD 1 1
21 52705 2 1 49 LYS CE C -18.478 24.946 5.092 1.00 . B B . 149 LYS CE 1 1
21 52706 2 1 49 LYS CG C -16.332 25.808 6.174 1.00 . B B . 149 LYS CG 1 1
21 52707 2 1 49 LYS H H -13.596 26.347 5.139 1.00 . B B . 149 LYS H 1 1
21 52708 2 1 49 LYS HA H -14.677 27.403 7.639 1.00 . B B . 149 LYS HA 1 1
21 52709 2 1 49 LYS HB2 H -14.563 24.595 6.455 1.00 . B B . 149 LYS HB2 1 1
21 52710 2 1 49 LYS HB3 H -15.417 25.008 7.946 1.00 . B B . 149 LYS HB3 1 1
21 52711 2 1 49 LYS HD2 H -16.720 23.799 5.527 1.00 . B B . 149 LYS HD2 1 1
21 52712 2 1 49 LYS HD3 H -17.632 24.270 6.967 1.00 . B B . 149 LYS HD3 1 1
21 52713 2 1 49 LYS HE2 H -18.106 25.337 4.141 1.00 . B B . 149 LYS HE2 1 1
21 52714 2 1 49 LYS HE3 H -19.008 24.014 4.876 1.00 . B B . 149 LYS HE3 1 1
21 52715 2 1 49 LYS HG2 H -16.842 26.616 6.704 1.00 . B B . 149 LYS HG2 1 1
21 52716 2 1 49 LYS HG3 H -16.036 26.165 5.189 1.00 . B B . 149 LYS HG3 1 1
21 52717 2 1 49 LYS HZ1 H -20.195 26.112 5.121 1.00 . B B . 149 LYS HZ1 1 1
21 52718 2 1 49 LYS HZ2 H -19.770 25.572 6.593 1.00 . B B . 149 LYS HZ2 1 1
21 52719 2 1 49 LYS HZ3 H -18.944 26.802 5.904 1.00 . B B . 149 LYS HZ3 1 1
21 52720 2 1 49 LYS N N -13.569 27.004 5.903 1.00 . B B . 149 LYS N 1 1
21 52721 2 1 49 LYS NZ N -19.403 25.922 5.720 1.00 . B B . 149 LYS NZ 1 1
21 52722 2 1 49 LYS O O -11.888 25.888 7.786 1.00 . B B . 149 LYS O 1 1
21 52723 2 1 50 PRO C C -11.778 24.275 10.331 1.00 . B B . 150 PRO C 1 1
21 52724 2 1 50 PRO CA C -12.338 25.692 10.549 1.00 . B B . 150 PRO CA 1 1
21 52725 2 1 50 PRO CB C -13.071 25.799 11.889 1.00 . B B . 150 PRO CB 1 1
21 52726 2 1 50 PRO CD C -14.514 26.619 10.180 1.00 . B B . 150 PRO CD 1 1
21 52727 2 1 50 PRO CG C -14.116 26.884 11.629 1.00 . B B . 150 PRO CG 1 1
21 52728 2 1 50 PRO HA H -11.506 26.393 10.556 1.00 . B B . 150 PRO HA 1 1
21 52729 2 1 50 PRO HB2 H -13.578 24.859 12.115 1.00 . B B . 150 PRO HB2 1 1
21 52730 2 1 50 PRO HB3 H -12.399 26.073 12.703 1.00 . B B . 150 PRO HB3 1 1
21 52731 2 1 50 PRO HD2 H -15.284 25.854 10.131 1.00 . B B . 150 PRO HD2 1 1
21 52732 2 1 50 PRO HD3 H -14.874 27.549 9.735 1.00 . B B . 150 PRO HD3 1 1
21 52733 2 1 50 PRO HG2 H -14.966 26.797 12.300 1.00 . B B . 150 PRO HG2 1 1
21 52734 2 1 50 PRO HG3 H -13.646 27.866 11.711 1.00 . B B . 150 PRO HG3 1 1
21 52735 2 1 50 PRO N N -13.299 26.135 9.530 1.00 . B B . 150 PRO N 1 1
21 52736 2 1 50 PRO O O -12.427 23.414 9.722 1.00 . B B . 150 PRO O 1 1
21 52737 2 1 51 THR C C -10.596 21.634 11.693 1.00 . B B . 151 THR C 1 1
21 52738 2 1 51 THR CA C -9.900 22.705 10.823 1.00 . B B . 151 THR CA 1 1
21 52739 2 1 51 THR CB C -8.415 22.882 11.216 1.00 . B B . 151 THR CB 1 1
21 52740 2 1 51 THR CG2 C -8.205 23.141 12.712 1.00 . B B . 151 THR CG2 1 1
21 52741 2 1 51 THR H H -10.128 24.760 11.375 1.00 . B B . 151 THR H 1 1
21 52742 2 1 51 THR HA H -9.921 22.347 9.792 1.00 . B B . 151 THR HA 1 1
21 52743 2 1 51 THR HB H -8.004 23.729 10.660 1.00 . B B . 151 THR HB 1 1
21 52744 2 1 51 THR HG1 H -7.499 21.750 9.925 1.00 . B B . 151 THR HG1 1 1
21 52745 2 1 51 THR HG21 H -8.490 22.263 13.297 1.00 . B B . 151 THR HG21 1 1
21 52746 2 1 51 THR HG22 H -7.150 23.355 12.891 1.00 . B B . 151 THR HG22 1 1
21 52747 2 1 51 THR HG23 H -8.797 23.992 13.038 1.00 . B B . 151 THR HG23 1 1
21 52748 2 1 51 THR N N -10.580 24.015 10.863 1.00 . B B . 151 THR N 1 1
21 52749 2 1 51 THR O O -11.462 21.952 12.518 1.00 . B B . 151 THR O 1 1
21 52750 2 1 51 THR OG1 O -7.667 21.728 10.891 1.00 . B B . 151 THR OG1 1 1
21 52751 2 1 52 SER C C -9.646 18.186 12.597 1.00 . B B . 152 SER C 1 1
21 52752 2 1 52 SER CA C -10.744 19.212 12.286 1.00 . B B . 152 SER CA 1 1
21 52753 2 1 52 SER CB C -11.895 18.543 11.524 1.00 . B B . 152 SER CB 1 1
21 52754 2 1 52 SER H H -9.463 20.183 10.885 1.00 . B B . 152 SER H 1 1
21 52755 2 1 52 SER HA H -11.147 19.573 13.235 1.00 . B B . 152 SER HA 1 1
21 52756 2 1 52 SER HB2 H -12.706 19.267 11.392 1.00 . B B . 152 SER HB2 1 1
21 52757 2 1 52 SER HB3 H -11.544 18.222 10.539 1.00 . B B . 152 SER HB3 1 1
21 52758 2 1 52 SER HG H -13.176 17.080 11.781 1.00 . B B . 152 SER HG 1 1
21 52759 2 1 52 SER N N -10.226 20.362 11.526 1.00 . B B . 152 SER N 1 1
21 52760 2 1 52 SER O O -8.806 17.871 11.750 1.00 . B B . 152 SER O 1 1
21 52761 2 1 52 SER OG O -12.376 17.416 12.238 1.00 . B B . 152 SER OG 1 1
21 52762 2 1 53 SER C C -8.803 15.289 13.557 1.00 . B B . 153 SER C 1 1
21 52763 2 1 53 SER CA C -8.712 16.633 14.309 1.00 . B B . 153 SER CA 1 1
21 52764 2 1 53 SER CB C -8.956 16.430 15.814 1.00 . B B . 153 SER CB 1 1
21 52765 2 1 53 SER H H -10.405 17.926 14.447 1.00 . B B . 153 SER H 1 1
21 52766 2 1 53 SER HA H -7.704 17.022 14.164 1.00 . B B . 153 SER HA 1 1
21 52767 2 1 53 SER HB2 H -8.934 17.399 16.320 1.00 . B B . 153 SER HB2 1 1
21 52768 2 1 53 SER HB3 H -9.946 15.995 15.963 1.00 . B B . 153 SER HB3 1 1
21 52769 2 1 53 SER HG H -7.145 16.089 16.499 1.00 . B B . 153 SER HG 1 1
21 52770 2 1 53 SER N N -9.670 17.635 13.818 1.00 . B B . 153 SER N 1 1
21 52771 2 1 53 SER O O -7.812 14.560 13.462 1.00 . B B . 153 SER O 1 1
21 52772 2 1 53 SER OG O -7.979 15.581 16.403 1.00 . B B . 153 SER OG 1 1
21 52773 2 1 54 ASP C C -9.472 13.561 10.910 1.00 . B B . 154 ASP C 1 1
21 52774 2 1 54 ASP CA C -10.224 13.712 12.249 1.00 . B B . 154 ASP CA 1 1
21 52775 2 1 54 ASP CB C -11.739 13.565 12.008 1.00 . B B . 154 ASP CB 1 1
21 52776 2 1 54 ASP CG C -12.614 13.447 13.272 1.00 . B B . 154 ASP CG 1 1
21 52777 2 1 54 ASP H H -10.724 15.629 13.046 1.00 . B B . 154 ASP H 1 1
21 52778 2 1 54 ASP HA H -9.902 12.884 12.881 1.00 . B B . 154 ASP HA 1 1
21 52779 2 1 54 ASP HB2 H -12.088 14.416 11.418 1.00 . B B . 154 ASP HB2 1 1
21 52780 2 1 54 ASP HB3 H -11.906 12.670 11.408 1.00 . B B . 154 ASP HB3 1 1
21 52781 2 1 54 ASP N N -9.963 14.971 12.969 1.00 . B B . 154 ASP N 1 1
21 52782 2 1 54 ASP O O -9.453 12.470 10.332 1.00 . B B . 154 ASP O 1 1
21 52783 2 1 54 ASP OD1 O -12.099 13.368 14.414 1.00 . B B . 154 ASP OD1 1 1
21 52784 2 1 54 ASP OD2 O -13.859 13.402 13.118 1.00 . B B . 154 ASP OD2 1 1
21 52785 2 1 55 GLY C C -6.897 13.889 8.934 1.00 . B B . 155 GLY C 1 1
21 52786 2 1 55 GLY CA C -8.182 14.719 9.107 1.00 . B B . 155 GLY CA 1 1
21 52787 2 1 55 GLY H H -8.907 15.487 10.957 1.00 . B B . 155 GLY H 1 1
21 52788 2 1 55 GLY HA2 H -8.885 14.396 8.336 1.00 . B B . 155 GLY HA2 1 1
21 52789 2 1 55 GLY HA3 H -7.930 15.760 8.903 1.00 . B B . 155 GLY HA3 1 1
21 52790 2 1 55 GLY N N -8.849 14.637 10.414 1.00 . B B . 155 GLY N 1 1
21 52791 2 1 55 GLY O O -6.321 13.894 7.843 1.00 . B B . 155 GLY O 1 1
21 52792 2 1 56 TRP C C -5.421 11.213 8.756 1.00 . B B . 156 TRP C 1 1
21 52793 2 1 56 TRP CA C -5.279 12.254 9.878 1.00 . B B . 156 TRP CA 1 1
21 52794 2 1 56 TRP CB C -5.077 11.575 11.248 1.00 . B B . 156 TRP CB 1 1
21 52795 2 1 56 TRP CD1 C -7.165 11.152 12.624 1.00 . B B . 156 TRP CD1 1 1
21 52796 2 1 56 TRP CD2 C -6.581 9.353 11.417 1.00 . B B . 156 TRP CD2 1 1
21 52797 2 1 56 TRP CE2 C -7.802 9.028 12.085 1.00 . B B . 156 TRP CE2 1 1
21 52798 2 1 56 TRP CE3 C -6.007 8.344 10.610 1.00 . B B . 156 TRP CE3 1 1
21 52799 2 1 56 TRP CG C -6.220 10.731 11.755 1.00 . B B . 156 TRP CG 1 1
21 52800 2 1 56 TRP CH2 C -7.877 6.836 11.071 1.00 . B B . 156 TRP CH2 1 1
21 52801 2 1 56 TRP CZ2 C -8.449 7.795 11.916 1.00 . B B . 156 TRP CZ2 1 1
21 52802 2 1 56 TRP CZ3 C -6.651 7.102 10.431 1.00 . B B . 156 TRP CZ3 1 1
21 52803 2 1 56 TRP H H -6.963 13.193 10.820 1.00 . B B . 156 TRP H 1 1
21 52804 2 1 56 TRP HA H -4.386 12.846 9.658 1.00 . B B . 156 TRP HA 1 1
21 52805 2 1 56 TRP HB2 H -4.187 10.945 11.188 1.00 . B B . 156 TRP HB2 1 1
21 52806 2 1 56 TRP HB3 H -4.855 12.345 11.986 1.00 . B B . 156 TRP HB3 1 1
21 52807 2 1 56 TRP HD1 H -7.189 12.134 13.087 1.00 . B B . 156 TRP HD1 1 1
21 52808 2 1 56 TRP HE1 H -8.869 10.238 13.474 1.00 . B B . 156 TRP HE1 1 1
21 52809 2 1 56 TRP HE3 H -5.074 8.537 10.100 1.00 . B B . 156 TRP HE3 1 1
21 52810 2 1 56 TRP HH2 H -8.373 5.892 10.916 1.00 . B B . 156 TRP HH2 1 1
21 52811 2 1 56 TRP HZ2 H -9.381 7.593 12.428 1.00 . B B . 156 TRP HZ2 1 1
21 52812 2 1 56 TRP HZ3 H -6.202 6.351 9.786 1.00 . B B . 156 TRP HZ3 1 1
21 52813 2 1 56 TRP N N -6.443 13.157 9.958 1.00 . B B . 156 TRP N 1 1
21 52814 2 1 56 TRP NE1 N -8.098 10.152 12.827 1.00 . B B . 156 TRP NE1 1 1
21 52815 2 1 56 TRP O O -4.446 10.903 8.062 1.00 . B B . 156 TRP O 1 1
21 52816 2 1 57 LYS C C -6.886 10.367 6.056 1.00 . B B . 157 LYS C 1 1
21 52817 2 1 57 LYS CA C -6.963 9.755 7.456 1.00 . B B . 157 LYS CA 1 1
21 52818 2 1 57 LYS CB C -8.315 9.083 7.734 1.00 . B B . 157 LYS CB 1 1
21 52819 2 1 57 LYS CD C -10.847 9.283 8.035 1.00 . B B . 157 LYS CD 1 1
21 52820 2 1 57 LYS CE C -10.901 8.890 9.516 1.00 . B B . 157 LYS CE 1 1
21 52821 2 1 57 LYS CG C -9.543 10.001 7.631 1.00 . B B . 157 LYS CG 1 1
21 52822 2 1 57 LYS H H -7.393 11.025 9.140 1.00 . B B . 157 LYS H 1 1
21 52823 2 1 57 LYS HA H -6.210 8.967 7.481 1.00 . B B . 157 LYS HA 1 1
21 52824 2 1 57 LYS HB2 H -8.446 8.272 7.020 1.00 . B B . 157 LYS HB2 1 1
21 52825 2 1 57 LYS HB3 H -8.274 8.650 8.732 1.00 . B B . 157 LYS HB3 1 1
21 52826 2 1 57 LYS HD2 H -11.696 9.931 7.796 1.00 . B B . 157 LYS HD2 1 1
21 52827 2 1 57 LYS HD3 H -10.944 8.383 7.427 1.00 . B B . 157 LYS HD3 1 1
21 52828 2 1 57 LYS HE2 H -11.751 8.213 9.659 1.00 . B B . 157 LYS HE2 1 1
21 52829 2 1 57 LYS HE3 H -10.002 8.326 9.783 1.00 . B B . 157 LYS HE3 1 1
21 52830 2 1 57 LYS HG2 H -9.403 10.883 8.251 1.00 . B B . 157 LYS HG2 1 1
21 52831 2 1 57 LYS HG3 H -9.655 10.325 6.592 1.00 . B B . 157 LYS HG3 1 1
21 52832 2 1 57 LYS HZ1 H -10.297 10.738 10.273 1.00 . B B . 157 LYS HZ1 1 1
21 52833 2 1 57 LYS HZ2 H -11.919 10.562 10.192 1.00 . B B . 157 LYS HZ2 1 1
21 52834 2 1 57 LYS HZ3 H -11.084 9.801 11.371 1.00 . B B . 157 LYS HZ3 1 1
21 52835 2 1 57 LYS N N -6.648 10.718 8.527 1.00 . B B . 157 LYS N 1 1
21 52836 2 1 57 LYS NZ N -11.059 10.075 10.398 1.00 . B B . 157 LYS NZ 1 1
21 52837 2 1 57 LYS O O -6.420 9.707 5.130 1.00 . B B . 157 LYS O 1 1
21 52838 2 1 58 ASP C C -5.798 12.678 4.241 1.00 . B B . 158 ASP C 1 1
21 52839 2 1 58 ASP CA C -7.246 12.365 4.641 1.00 . B B . 158 ASP CA 1 1
21 52840 2 1 58 ASP CB C -8.078 13.659 4.729 1.00 . B B . 158 ASP CB 1 1
21 52841 2 1 58 ASP CG C -9.579 13.443 4.992 1.00 . B B . 158 ASP CG 1 1
21 52842 2 1 58 ASP H H -7.633 12.108 6.733 1.00 . B B . 158 ASP H 1 1
21 52843 2 1 58 ASP HA H -7.673 11.747 3.850 1.00 . B B . 158 ASP HA 1 1
21 52844 2 1 58 ASP HB2 H -7.662 14.300 5.510 1.00 . B B . 158 ASP HB2 1 1
21 52845 2 1 58 ASP HB3 H -7.976 14.202 3.779 1.00 . B B . 158 ASP HB3 1 1
21 52846 2 1 58 ASP N N -7.299 11.628 5.908 1.00 . B B . 158 ASP N 1 1
21 52847 2 1 58 ASP O O -5.422 12.470 3.090 1.00 . B B . 158 ASP O 1 1
21 52848 2 1 58 ASP OD1 O -10.138 12.385 4.618 1.00 . B B . 158 ASP OD1 1 1
21 52849 2 1 58 ASP OD2 O -10.223 14.369 5.546 1.00 . B B . 158 ASP OD2 1 1
21 52850 2 1 59 ASP C C -2.747 12.091 4.543 1.00 . B B . 159 ASP C 1 1
21 52851 2 1 59 ASP CA C -3.523 13.366 4.925 1.00 . B B . 159 ASP CA 1 1
21 52852 2 1 59 ASP CB C -2.886 14.024 6.168 1.00 . B B . 159 ASP CB 1 1
21 52853 2 1 59 ASP CG C -3.395 15.444 6.483 1.00 . B B . 159 ASP CG 1 1
21 52854 2 1 59 ASP H H -5.319 13.274 6.114 1.00 . B B . 159 ASP H 1 1
21 52855 2 1 59 ASP HA H -3.435 14.060 4.090 1.00 . B B . 159 ASP HA 1 1
21 52856 2 1 59 ASP HB2 H -3.060 13.382 7.037 1.00 . B B . 159 ASP HB2 1 1
21 52857 2 1 59 ASP HB3 H -1.805 14.075 6.006 1.00 . B B . 159 ASP HB3 1 1
21 52858 2 1 59 ASP N N -4.950 13.099 5.183 1.00 . B B . 159 ASP N 1 1
21 52859 2 1 59 ASP O O -1.920 12.104 3.626 1.00 . B B . 159 ASP O 1 1
21 52860 2 1 59 ASP OD1 O -3.139 15.924 7.618 1.00 . B B . 159 ASP OD1 1 1
21 52861 2 1 59 ASP OD2 O -3.990 16.121 5.607 1.00 . B B . 159 ASP OD2 1 1
21 52862 2 1 60 TYR C C -2.856 9.114 3.568 1.00 . B B . 160 TYR C 1 1
21 52863 2 1 60 TYR CA C -2.432 9.659 4.943 1.00 . B B . 160 TYR CA 1 1
21 52864 2 1 60 TYR CB C -2.824 8.723 6.093 1.00 . B B . 160 TYR CB 1 1
21 52865 2 1 60 TYR CD1 C -0.955 7.017 5.734 1.00 . B B . 160 TYR CD1 1 1
21 52866 2 1 60 TYR CD2 C -3.157 6.246 6.434 1.00 . B B . 160 TYR CD2 1 1
21 52867 2 1 60 TYR CE1 C -0.466 5.695 5.812 1.00 . B B . 160 TYR CE1 1 1
21 52868 2 1 60 TYR CE2 C -2.668 4.931 6.532 1.00 . B B . 160 TYR CE2 1 1
21 52869 2 1 60 TYR CG C -2.302 7.298 6.054 1.00 . B B . 160 TYR CG 1 1
21 52870 2 1 60 TYR CZ C -1.318 4.653 6.228 1.00 . B B . 160 TYR CZ 1 1
21 52871 2 1 60 TYR H H -3.706 11.035 5.972 1.00 . B B . 160 TYR H 1 1
21 52872 2 1 60 TYR HA H -1.350 9.770 4.941 1.00 . B B . 160 TYR HA 1 1
21 52873 2 1 60 TYR HB2 H -2.473 9.165 7.031 1.00 . B B . 160 TYR HB2 1 1
21 52874 2 1 60 TYR HB3 H -3.914 8.694 6.145 1.00 . B B . 160 TYR HB3 1 1
21 52875 2 1 60 TYR HD1 H -0.284 7.819 5.442 1.00 . B B . 160 TYR HD1 1 1
21 52876 2 1 60 TYR HD2 H -4.190 6.450 6.697 1.00 . B B . 160 TYR HD2 1 1
21 52877 2 1 60 TYR HE1 H 0.566 5.474 5.564 1.00 . B B . 160 TYR HE1 1 1
21 52878 2 1 60 TYR HE2 H -3.320 4.139 6.866 1.00 . B B . 160 TYR HE2 1 1
21 52879 2 1 60 TYR HH H -1.497 2.783 6.727 1.00 . B B . 160 TYR HH 1 1
21 52880 2 1 60 TYR N N -3.035 10.969 5.214 1.00 . B B . 160 TYR N 1 1
21 52881 2 1 60 TYR O O -2.001 8.817 2.728 1.00 . B B . 160 TYR O 1 1
21 52882 2 1 60 TYR OH O -0.823 3.398 6.398 1.00 . B B . 160 TYR OH 1 1
21 52883 2 1 61 LEU C C -4.251 9.544 0.829 1.00 . B B . 161 LEU C 1 1
21 52884 2 1 61 LEU CA C -4.703 8.639 1.991 1.00 . B B . 161 LEU CA 1 1
21 52885 2 1 61 LEU CB C -6.233 8.573 2.110 1.00 . B B . 161 LEU CB 1 1
21 52886 2 1 61 LEU CD1 C -6.605 6.661 0.465 1.00 . B B . 161 LEU CD1 1 1
21 52887 2 1 61 LEU CD2 C -8.476 8.159 1.073 1.00 . B B . 161 LEU CD2 1 1
21 52888 2 1 61 LEU CG C -6.965 8.097 0.840 1.00 . B B . 161 LEU CG 1 1
21 52889 2 1 61 LEU H H -4.822 9.315 4.015 1.00 . B B . 161 LEU H 1 1
21 52890 2 1 61 LEU HA H -4.327 7.638 1.786 1.00 . B B . 161 LEU HA 1 1
21 52891 2 1 61 LEU HB2 H -6.497 7.902 2.930 1.00 . B B . 161 LEU HB2 1 1
21 52892 2 1 61 LEU HB3 H -6.595 9.573 2.354 1.00 . B B . 161 LEU HB3 1 1
21 52893 2 1 61 LEU HD11 H -7.206 6.338 -0.379 1.00 . B B . 161 LEU HD11 1 1
21 52894 2 1 61 LEU HD12 H -5.551 6.596 0.186 1.00 . B B . 161 LEU HD12 1 1
21 52895 2 1 61 LEU HD13 H -6.793 5.996 1.310 1.00 . B B . 161 LEU HD13 1 1
21 52896 2 1 61 LEU HD21 H -8.763 9.171 1.347 1.00 . B B . 161 LEU HD21 1 1
21 52897 2 1 61 LEU HD22 H -8.999 7.890 0.159 1.00 . B B . 161 LEU HD22 1 1
21 52898 2 1 61 LEU HD23 H -8.765 7.470 1.871 1.00 . B B . 161 LEU HD23 1 1
21 52899 2 1 61 LEU HG H -6.718 8.747 0.002 1.00 . B B . 161 LEU HG 1 1
21 52900 2 1 61 LEU N N -4.165 9.069 3.288 1.00 . B B . 161 LEU N 1 1
21 52901 2 1 61 LEU O O -3.961 9.046 -0.257 1.00 . B B . 161 LEU O 1 1
21 52902 2 1 62 SER C C -2.229 11.489 -0.399 1.00 . B B . 162 SER C 1 1
21 52903 2 1 62 SER CA C -3.647 11.829 0.073 1.00 . B B . 162 SER CA 1 1
21 52904 2 1 62 SER CB C -3.686 13.244 0.672 1.00 . B B . 162 SER CB 1 1
21 52905 2 1 62 SER H H -4.454 11.208 1.957 1.00 . B B . 162 SER H 1 1
21 52906 2 1 62 SER HA H -4.308 11.820 -0.794 1.00 . B B . 162 SER HA 1 1
21 52907 2 1 62 SER HB2 H -4.722 13.519 0.861 1.00 . B B . 162 SER HB2 1 1
21 52908 2 1 62 SER HB3 H -3.141 13.255 1.619 1.00 . B B . 162 SER HB3 1 1
21 52909 2 1 62 SER HG H -3.197 15.091 0.218 1.00 . B B . 162 SER HG 1 1
21 52910 2 1 62 SER N N -4.146 10.857 1.059 1.00 . B B . 162 SER N 1 1
21 52911 2 1 62 SER O O -1.970 11.490 -1.605 1.00 . B B . 162 SER O 1 1
21 52912 2 1 62 SER OG O -3.103 14.197 -0.201 1.00 . B B . 162 SER OG 1 1
21 52913 2 1 63 ARG C C 0.074 9.327 -0.525 1.00 . B B . 163 ARG C 1 1
21 52914 2 1 63 ARG CA C 0.055 10.704 0.142 1.00 . B B . 163 ARG CA 1 1
21 52915 2 1 63 ARG CB C 0.973 10.738 1.374 1.00 . B B . 163 ARG CB 1 1
21 52916 2 1 63 ARG CD C 2.125 12.260 3.076 1.00 . B B . 163 ARG CD 1 1
21 52917 2 1 63 ARG CG C 1.243 12.184 1.821 1.00 . B B . 163 ARG CG 1 1
21 52918 2 1 63 ARG CZ C 4.474 12.052 2.206 1.00 . B B . 163 ARG CZ 1 1
21 52919 2 1 63 ARG H H -1.570 11.128 1.488 1.00 . B B . 163 ARG H 1 1
21 52920 2 1 63 ARG HA H 0.450 11.401 -0.607 1.00 . B B . 163 ARG HA 1 1
21 52921 2 1 63 ARG HB2 H 0.515 10.178 2.189 1.00 . B B . 163 ARG HB2 1 1
21 52922 2 1 63 ARG HB3 H 1.919 10.262 1.111 1.00 . B B . 163 ARG HB3 1 1
21 52923 2 1 63 ARG HD2 H 2.277 13.307 3.352 1.00 . B B . 163 ARG HD2 1 1
21 52924 2 1 63 ARG HD3 H 1.598 11.782 3.904 1.00 . B B . 163 ARG HD3 1 1
21 52925 2 1 63 ARG HE H 3.548 10.710 3.335 1.00 . B B . 163 ARG HE 1 1
21 52926 2 1 63 ARG HG2 H 1.726 12.721 1.006 1.00 . B B . 163 ARG HG2 1 1
21 52927 2 1 63 ARG HG3 H 0.293 12.675 2.044 1.00 . B B . 163 ARG HG3 1 1
21 52928 2 1 63 ARG HH11 H 3.730 13.837 1.673 1.00 . B B . 163 ARG HH11 1 1
21 52929 2 1 63 ARG HH12 H 5.342 13.444 1.081 1.00 . B B . 163 ARG HH12 1 1
21 52930 2 1 63 ARG HH21 H 5.657 10.423 2.474 1.00 . B B . 163 ARG HH21 1 1
21 52931 2 1 63 ARG HH22 H 6.316 11.756 1.549 1.00 . B B . 163 ARG HH22 1 1
21 52932 2 1 63 ARG N N -1.313 11.119 0.505 1.00 . B B . 163 ARG N 1 1
21 52933 2 1 63 ARG NE N 3.434 11.604 2.899 1.00 . B B . 163 ARG NE 1 1
21 52934 2 1 63 ARG NH1 N 4.508 13.207 1.615 1.00 . B B . 163 ARG NH1 1 1
21 52935 2 1 63 ARG NH2 N 5.552 11.341 2.077 1.00 . B B . 163 ARG NH2 1 1
21 52936 2 1 63 ARG O O 0.680 9.172 -1.582 1.00 . B B . 163 ARG O 1 1
21 52937 2 1 64 LEU C C -1.234 6.882 -1.908 1.00 . B B . 164 LEU C 1 1
21 52938 2 1 64 LEU CA C -0.657 6.963 -0.482 1.00 . B B . 164 LEU CA 1 1
21 52939 2 1 64 LEU CB C -1.439 6.074 0.501 1.00 . B B . 164 LEU CB 1 1
21 52940 2 1 64 LEU CD1 C 0.370 6.306 2.349 1.00 . B B . 164 LEU CD1 1 1
21 52941 2 1 64 LEU CD2 C -1.487 4.669 2.565 1.00 . B B . 164 LEU CD2 1 1
21 52942 2 1 64 LEU CG C -0.572 5.385 1.572 1.00 . B B . 164 LEU CG 1 1
21 52943 2 1 64 LEU H H -1.100 8.535 0.908 1.00 . B B . 164 LEU H 1 1
21 52944 2 1 64 LEU HA H 0.366 6.587 -0.556 1.00 . B B . 164 LEU HA 1 1
21 52945 2 1 64 LEU HB2 H -2.223 6.661 0.985 1.00 . B B . 164 LEU HB2 1 1
21 52946 2 1 64 LEU HB3 H -1.930 5.284 -0.070 1.00 . B B . 164 LEU HB3 1 1
21 52947 2 1 64 LEU HD11 H 0.918 5.720 3.085 1.00 . B B . 164 LEU HD11 1 1
21 52948 2 1 64 LEU HD12 H 1.085 6.784 1.680 1.00 . B B . 164 LEU HD12 1 1
21 52949 2 1 64 LEU HD13 H -0.199 7.075 2.868 1.00 . B B . 164 LEU HD13 1 1
21 52950 2 1 64 LEU HD21 H -2.085 5.404 3.114 1.00 . B B . 164 LEU HD21 1 1
21 52951 2 1 64 LEU HD22 H -2.149 3.995 2.026 1.00 . B B . 164 LEU HD22 1 1
21 52952 2 1 64 LEU HD23 H -0.884 4.095 3.268 1.00 . B B . 164 LEU HD23 1 1
21 52953 2 1 64 LEU HG H 0.043 4.635 1.080 1.00 . B B . 164 LEU HG 1 1
21 52954 2 1 64 LEU N N -0.622 8.337 0.039 1.00 . B B . 164 LEU N 1 1
21 52955 2 1 64 LEU O O -0.720 6.122 -2.729 1.00 . B B . 164 LEU O 1 1
21 52956 2 1 65 SER C C -1.829 8.379 -4.621 1.00 . B B . 165 SER C 1 1
21 52957 2 1 65 SER CA C -2.805 7.775 -3.596 1.00 . B B . 165 SER CA 1 1
21 52958 2 1 65 SER CB C -4.112 8.581 -3.579 1.00 . B B . 165 SER CB 1 1
21 52959 2 1 65 SER H H -2.669 8.246 -1.499 1.00 . B B . 165 SER H 1 1
21 52960 2 1 65 SER HA H -3.047 6.767 -3.937 1.00 . B B . 165 SER HA 1 1
21 52961 2 1 65 SER HB2 H -4.549 8.548 -4.578 1.00 . B B . 165 SER HB2 1 1
21 52962 2 1 65 SER HB3 H -4.817 8.123 -2.883 1.00 . B B . 165 SER HB3 1 1
21 52963 2 1 65 SER HG H -3.806 9.935 -2.231 1.00 . B B . 165 SER HG 1 1
21 52964 2 1 65 SER N N -2.252 7.686 -2.229 1.00 . B B . 165 SER N 1 1
21 52965 2 1 65 SER O O -1.863 8.009 -5.802 1.00 . B B . 165 SER O 1 1
21 52966 2 1 65 SER OG O -3.903 9.923 -3.194 1.00 . B B . 165 SER OG 1 1
21 52967 2 1 66 ARG C C 1.405 9.262 -5.169 1.00 . B B . 166 ARG C 1 1
21 52968 2 1 66 ARG CA C 0.055 9.978 -5.033 1.00 . B B . 166 ARG CA 1 1
21 52969 2 1 66 ARG CB C 0.240 11.400 -4.471 1.00 . B B . 166 ARG CB 1 1
21 52970 2 1 66 ARG CD C -0.989 13.564 -3.940 1.00 . B B . 166 ARG CD 1 1
21 52971 2 1 66 ARG CG C -1.011 12.257 -4.739 1.00 . B B . 166 ARG CG 1 1
21 52972 2 1 66 ARG CZ C -3.412 14.171 -3.841 1.00 . B B . 166 ARG CZ 1 1
21 52973 2 1 66 ARG H H -0.975 9.520 -3.209 1.00 . B B . 166 ARG H 1 1
21 52974 2 1 66 ARG HA H -0.344 10.065 -6.048 1.00 . B B . 166 ARG HA 1 1
21 52975 2 1 66 ARG HB2 H 0.429 11.340 -3.396 1.00 . B B . 166 ARG HB2 1 1
21 52976 2 1 66 ARG HB3 H 1.091 11.877 -4.950 1.00 . B B . 166 ARG HB3 1 1
21 52977 2 1 66 ARG HD2 H -0.956 13.338 -2.872 1.00 . B B . 166 ARG HD2 1 1
21 52978 2 1 66 ARG HD3 H -0.075 14.109 -4.175 1.00 . B B . 166 ARG HD3 1 1
21 52979 2 1 66 ARG HE H -2.013 15.240 -4.771 1.00 . B B . 166 ARG HE 1 1
21 52980 2 1 66 ARG HG2 H -1.068 12.484 -5.805 1.00 . B B . 166 ARG HG2 1 1
21 52981 2 1 66 ARG HG3 H -1.904 11.692 -4.466 1.00 . B B . 166 ARG HG3 1 1
21 52982 2 1 66 ARG HH11 H -3.043 12.484 -2.817 1.00 . B B . 166 ARG HH11 1 1
21 52983 2 1 66 ARG HH12 H -4.727 12.987 -2.908 1.00 . B B . 166 ARG HH12 1 1
21 52984 2 1 66 ARG HH21 H -4.218 15.778 -4.752 1.00 . B B . 166 ARG HH21 1 1
21 52985 2 1 66 ARG HH22 H -5.301 14.787 -3.808 1.00 . B B . 166 ARG HH22 1 1
21 52986 2 1 66 ARG N N -0.926 9.267 -4.186 1.00 . B B . 166 ARG N 1 1
21 52987 2 1 66 ARG NE N -2.171 14.405 -4.230 1.00 . B B . 166 ARG NE 1 1
21 52988 2 1 66 ARG NH1 N -3.746 13.139 -3.135 1.00 . B B . 166 ARG NH1 1 1
21 52989 2 1 66 ARG NH2 N -4.383 14.973 -4.169 1.00 . B B . 166 ARG NH2 1 1
21 52990 2 1 66 ARG O O 2.040 9.381 -6.217 1.00 . B B . 166 ARG O 1 1
21 52991 2 1 67 LEU C C 3.046 6.583 -5.206 1.00 . B B . 167 LEU C 1 1
21 52992 2 1 67 LEU CA C 3.077 7.720 -4.165 1.00 . B B . 167 LEU CA 1 1
21 52993 2 1 67 LEU CB C 3.349 7.166 -2.746 1.00 . B B . 167 LEU CB 1 1
21 52994 2 1 67 LEU CD1 C 4.102 9.398 -1.683 1.00 . B B . 167 LEU CD1 1 1
21 52995 2 1 67 LEU CD2 C 4.697 7.252 -0.630 1.00 . B B . 167 LEU CD2 1 1
21 52996 2 1 67 LEU CG C 4.439 7.936 -1.972 1.00 . B B . 167 LEU CG 1 1
21 52997 2 1 67 LEU H H 1.280 8.515 -3.307 1.00 . B B . 167 LEU H 1 1
21 52998 2 1 67 LEU HA H 3.905 8.377 -4.451 1.00 . B B . 167 LEU HA 1 1
21 52999 2 1 67 LEU HB2 H 2.425 7.148 -2.161 1.00 . B B . 167 LEU HB2 1 1
21 53000 2 1 67 LEU HB3 H 3.685 6.130 -2.830 1.00 . B B . 167 LEU HB3 1 1
21 53001 2 1 67 LEU HD11 H 3.922 9.938 -2.612 1.00 . B B . 167 LEU HD11 1 1
21 53002 2 1 67 LEU HD12 H 3.216 9.464 -1.059 1.00 . B B . 167 LEU HD12 1 1
21 53003 2 1 67 LEU HD13 H 4.939 9.867 -1.161 1.00 . B B . 167 LEU HD13 1 1
21 53004 2 1 67 LEU HD21 H 5.519 7.747 -0.115 1.00 . B B . 167 LEU HD21 1 1
21 53005 2 1 67 LEU HD22 H 3.797 7.282 -0.013 1.00 . B B . 167 LEU HD22 1 1
21 53006 2 1 67 LEU HD23 H 4.967 6.214 -0.800 1.00 . B B . 167 LEU HD23 1 1
21 53007 2 1 67 LEU HG H 5.365 7.903 -2.547 1.00 . B B . 167 LEU HG 1 1
21 53008 2 1 67 LEU N N 1.840 8.516 -4.153 1.00 . B B . 167 LEU N 1 1
21 53009 2 1 67 LEU O O 1.979 6.126 -5.640 1.00 . B B . 167 LEU O 1 1
21 53010 2 1 68 SER C C 3.925 3.661 -5.962 1.00 . B B . 168 SER C 1 1
21 53011 2 1 68 SER CA C 4.399 5.003 -6.550 1.00 . B B . 168 SER CA 1 1
21 53012 2 1 68 SER CB C 5.872 4.918 -6.969 1.00 . B B . 168 SER CB 1 1
21 53013 2 1 68 SER H H 5.069 6.520 -5.196 1.00 . B B . 168 SER H 1 1
21 53014 2 1 68 SER HA H 3.814 5.210 -7.443 1.00 . B B . 168 SER HA 1 1
21 53015 2 1 68 SER HB2 H 6.132 5.814 -7.539 1.00 . B B . 168 SER HB2 1 1
21 53016 2 1 68 SER HB3 H 6.490 4.881 -6.078 1.00 . B B . 168 SER HB3 1 1
21 53017 2 1 68 SER HG H 6.985 3.896 -8.216 1.00 . B B . 168 SER HG 1 1
21 53018 2 1 68 SER N N 4.230 6.121 -5.610 1.00 . B B . 168 SER N 1 1
21 53019 2 1 68 SER O O 3.985 3.438 -4.751 1.00 . B B . 168 SER O 1 1
21 53020 2 1 68 SER OG O 6.129 3.762 -7.750 1.00 . B B . 168 SER OG 1 1
21 53021 2 1 69 LYS C C 4.499 0.654 -5.817 1.00 . B B . 169 LYS C 1 1
21 53022 2 1 69 LYS CA C 3.279 1.305 -6.494 1.00 . B B . 169 LYS CA 1 1
21 53023 2 1 69 LYS CB C 2.844 0.604 -7.793 1.00 . B B . 169 LYS CB 1 1
21 53024 2 1 69 LYS CD C 1.734 -1.507 -6.750 1.00 . B B . 169 LYS CD 1 1
21 53025 2 1 69 LYS CE C 1.652 -3.014 -7.024 1.00 . B B . 169 LYS CE 1 1
21 53026 2 1 69 LYS CG C 2.739 -0.927 -7.756 1.00 . B B . 169 LYS CG 1 1
21 53027 2 1 69 LYS H H 3.538 2.975 -7.807 1.00 . B B . 169 LYS H 1 1
21 53028 2 1 69 LYS HA H 2.465 1.241 -5.773 1.00 . B B . 169 LYS HA 1 1
21 53029 2 1 69 LYS HB2 H 1.869 1.003 -8.079 1.00 . B B . 169 LYS HB2 1 1
21 53030 2 1 69 LYS HB3 H 3.550 0.865 -8.579 1.00 . B B . 169 LYS HB3 1 1
21 53031 2 1 69 LYS HD2 H 2.072 -1.322 -5.728 1.00 . B B . 169 LYS HD2 1 1
21 53032 2 1 69 LYS HD3 H 0.749 -1.057 -6.898 1.00 . B B . 169 LYS HD3 1 1
21 53033 2 1 69 LYS HE2 H 1.350 -3.164 -8.063 1.00 . B B . 169 LYS HE2 1 1
21 53034 2 1 69 LYS HE3 H 2.651 -3.440 -6.905 1.00 . B B . 169 LYS HE3 1 1
21 53035 2 1 69 LYS HG2 H 2.437 -1.254 -8.752 1.00 . B B . 169 LYS HG2 1 1
21 53036 2 1 69 LYS HG3 H 3.726 -1.354 -7.570 1.00 . B B . 169 LYS HG3 1 1
21 53037 2 1 69 LYS HZ1 H 0.660 -4.709 -6.422 1.00 . B B . 169 LYS HZ1 1 1
21 53038 2 1 69 LYS HZ2 H 1.010 -3.744 -5.174 1.00 . B B . 169 LYS HZ2 1 1
21 53039 2 1 69 LYS HZ3 H -0.242 -3.383 -6.194 1.00 . B B . 169 LYS HZ3 1 1
21 53040 2 1 69 LYS N N 3.524 2.721 -6.828 1.00 . B B . 169 LYS N 1 1
21 53041 2 1 69 LYS NZ N 0.709 -3.734 -6.143 1.00 . B B . 169 LYS NZ 1 1
21 53042 2 1 69 LYS O O 4.335 -0.112 -4.871 1.00 . B B . 169 LYS O 1 1
21 53043 2 1 70 ASN C C 7.120 1.116 -4.162 1.00 . B B . 170 ASN C 1 1
21 53044 2 1 70 ASN CA C 6.951 0.535 -5.579 1.00 . B B . 170 ASN CA 1 1
21 53045 2 1 70 ASN CB C 8.166 0.895 -6.449 1.00 . B B . 170 ASN CB 1 1
21 53046 2 1 70 ASN CG C 8.153 0.245 -7.815 1.00 . B B . 170 ASN CG 1 1
21 53047 2 1 70 ASN H H 5.798 1.673 -6.992 1.00 . B B . 170 ASN H 1 1
21 53048 2 1 70 ASN HA H 6.909 -0.551 -5.479 1.00 . B B . 170 ASN HA 1 1
21 53049 2 1 70 ASN HB2 H 8.220 1.975 -6.592 1.00 . B B . 170 ASN HB2 1 1
21 53050 2 1 70 ASN HB3 H 9.075 0.570 -5.937 1.00 . B B . 170 ASN HB3 1 1
21 53051 2 1 70 ASN HD21 H 8.725 -1.523 -7.042 1.00 . B B . 170 ASN HD21 1 1
21 53052 2 1 70 ASN HD22 H 8.557 -1.440 -8.793 1.00 . B B . 170 ASN HD22 1 1
21 53053 2 1 70 ASN N N 5.723 1.007 -6.231 1.00 . B B . 170 ASN N 1 1
21 53054 2 1 70 ASN ND2 N 8.448 -1.035 -7.877 1.00 . B B . 170 ASN ND2 1 1
21 53055 2 1 70 ASN O O 7.456 0.390 -3.225 1.00 . B B . 170 ASN O 1 1
21 53056 2 1 70 ASN OD1 O 7.878 0.863 -8.829 1.00 . B B . 170 ASN OD1 1 1
21 53057 2 1 71 GLN C C 5.854 2.606 -1.725 1.00 . B B . 171 GLN C 1 1
21 53058 2 1 71 GLN CA C 6.914 3.118 -2.714 1.00 . B B . 171 GLN CA 1 1
21 53059 2 1 71 GLN CB C 6.754 4.624 -2.947 1.00 . B B . 171 GLN CB 1 1
21 53060 2 1 71 GLN CD C 7.785 6.736 -3.887 1.00 . B B . 171 GLN CD 1 1
21 53061 2 1 71 GLN CG C 7.993 5.255 -3.602 1.00 . B B . 171 GLN CG 1 1
21 53062 2 1 71 GLN H H 6.584 2.944 -4.820 1.00 . B B . 171 GLN H 1 1
21 53063 2 1 71 GLN HA H 7.889 2.951 -2.260 1.00 . B B . 171 GLN HA 1 1
21 53064 2 1 71 GLN HB2 H 5.874 4.808 -3.565 1.00 . B B . 171 GLN HB2 1 1
21 53065 2 1 71 GLN HB3 H 6.600 5.109 -1.986 1.00 . B B . 171 GLN HB3 1 1
21 53066 2 1 71 GLN HE21 H 9.352 7.315 -2.732 1.00 . B B . 171 GLN HE21 1 1
21 53067 2 1 71 GLN HE22 H 8.454 8.587 -3.562 1.00 . B B . 171 GLN HE22 1 1
21 53068 2 1 71 GLN HG2 H 8.856 5.125 -2.947 1.00 . B B . 171 GLN HG2 1 1
21 53069 2 1 71 GLN HG3 H 8.213 4.762 -4.549 1.00 . B B . 171 GLN HG3 1 1
21 53070 2 1 71 GLN N N 6.860 2.418 -4.001 1.00 . B B . 171 GLN N 1 1
21 53071 2 1 71 GLN NE2 N 8.602 7.615 -3.350 1.00 . B B . 171 GLN NE2 1 1
21 53072 2 1 71 GLN O O 6.142 2.465 -0.538 1.00 . B B . 171 GLN O 1 1
21 53073 2 1 71 GLN OE1 O 6.868 7.131 -4.601 1.00 . B B . 171 GLN OE1 1 1
21 53074 2 1 72 LEU C C 3.961 0.332 -0.771 1.00 . B B . 172 LEU C 1 1
21 53075 2 1 72 LEU CA C 3.574 1.677 -1.410 1.00 . B B . 172 LEU CA 1 1
21 53076 2 1 72 LEU CB C 2.319 1.520 -2.285 1.00 . B B . 172 LEU CB 1 1
21 53077 2 1 72 LEU CD1 C 0.606 2.753 -3.676 1.00 . B B . 172 LEU CD1 1 1
21 53078 2 1 72 LEU CD2 C 0.658 3.088 -1.229 1.00 . B B . 172 LEU CD2 1 1
21 53079 2 1 72 LEU CG C 1.531 2.833 -2.460 1.00 . B B . 172 LEU CG 1 1
21 53080 2 1 72 LEU H H 4.459 2.499 -3.175 1.00 . B B . 172 LEU H 1 1
21 53081 2 1 72 LEU HA H 3.349 2.352 -0.584 1.00 . B B . 172 LEU HA 1 1
21 53082 2 1 72 LEU HB2 H 2.612 1.131 -3.258 1.00 . B B . 172 LEU HB2 1 1
21 53083 2 1 72 LEU HB3 H 1.660 0.787 -1.829 1.00 . B B . 172 LEU HB3 1 1
21 53084 2 1 72 LEU HD11 H -0.076 1.907 -3.579 1.00 . B B . 172 LEU HD11 1 1
21 53085 2 1 72 LEU HD12 H 0.034 3.682 -3.743 1.00 . B B . 172 LEU HD12 1 1
21 53086 2 1 72 LEU HD13 H 1.193 2.642 -4.580 1.00 . B B . 172 LEU HD13 1 1
21 53087 2 1 72 LEU HD21 H 0.151 4.048 -1.334 1.00 . B B . 172 LEU HD21 1 1
21 53088 2 1 72 LEU HD22 H -0.093 2.304 -1.129 1.00 . B B . 172 LEU HD22 1 1
21 53089 2 1 72 LEU HD23 H 1.271 3.113 -0.333 1.00 . B B . 172 LEU HD23 1 1
21 53090 2 1 72 LEU HG H 2.213 3.668 -2.601 1.00 . B B . 172 LEU HG 1 1
21 53091 2 1 72 LEU N N 4.654 2.265 -2.206 1.00 . B B . 172 LEU N 1 1
21 53092 2 1 72 LEU O O 3.692 0.150 0.416 1.00 . B B . 172 LEU O 1 1
21 53093 2 1 73 MET C C 6.181 -1.487 0.246 1.00 . B B . 173 MET C 1 1
21 53094 2 1 73 MET CA C 5.180 -1.808 -0.882 1.00 . B B . 173 MET CA 1 1
21 53095 2 1 73 MET CB C 5.860 -2.716 -1.934 1.00 . B B . 173 MET CB 1 1
21 53096 2 1 73 MET CE C 5.182 -3.313 -5.271 1.00 . B B . 173 MET CE 1 1
21 53097 2 1 73 MET CG C 4.922 -3.773 -2.541 1.00 . B B . 173 MET CG 1 1
21 53098 2 1 73 MET H H 4.810 -0.394 -2.469 1.00 . B B . 173 MET H 1 1
21 53099 2 1 73 MET HA H 4.357 -2.364 -0.430 1.00 . B B . 173 MET HA 1 1
21 53100 2 1 73 MET HB2 H 6.319 -2.117 -2.722 1.00 . B B . 173 MET HB2 1 1
21 53101 2 1 73 MET HB3 H 6.656 -3.267 -1.436 1.00 . B B . 173 MET HB3 1 1
21 53102 2 1 73 MET HE1 H 5.624 -4.307 -5.338 1.00 . B B . 173 MET HE1 1 1
21 53103 2 1 73 MET HE2 H 4.731 -3.046 -6.230 1.00 . B B . 173 MET HE2 1 1
21 53104 2 1 73 MET HE3 H 5.963 -2.596 -5.044 1.00 . B B . 173 MET HE3 1 1
21 53105 2 1 73 MET HG2 H 5.540 -4.613 -2.862 1.00 . B B . 173 MET HG2 1 1
21 53106 2 1 73 MET HG3 H 4.267 -4.150 -1.753 1.00 . B B . 173 MET HG3 1 1
21 53107 2 1 73 MET N N 4.634 -0.578 -1.488 1.00 . B B . 173 MET N 1 1
21 53108 2 1 73 MET O O 6.091 -2.067 1.331 1.00 . B B . 173 MET O 1 1
21 53109 2 1 73 MET SD S 3.916 -3.268 -3.966 1.00 . B B . 173 MET SD 1 1
21 53110 2 1 74 ALA C C 7.704 0.502 2.214 1.00 . B B . 174 ALA C 1 1
21 53111 2 1 74 ALA CA C 8.187 -0.248 0.953 1.00 . B B . 174 ALA CA 1 1
21 53112 2 1 74 ALA CB C 9.263 0.523 0.191 1.00 . B B . 174 ALA CB 1 1
21 53113 2 1 74 ALA H H 7.114 -0.097 -0.885 1.00 . B B . 174 ALA H 1 1
21 53114 2 1 74 ALA HA H 8.629 -1.185 1.292 1.00 . B B . 174 ALA HA 1 1
21 53115 2 1 74 ALA HB1 H 10.116 0.712 0.843 1.00 . B B . 174 ALA HB1 1 1
21 53116 2 1 74 ALA HB2 H 9.600 -0.073 -0.654 1.00 . B B . 174 ALA HB2 1 1
21 53117 2 1 74 ALA HB3 H 8.857 1.472 -0.172 1.00 . B B . 174 ALA HB3 1 1
21 53118 2 1 74 ALA N N 7.112 -0.559 0.015 1.00 . B B . 174 ALA N 1 1
21 53119 2 1 74 ALA O O 8.086 0.124 3.323 1.00 . B B . 174 ALA O 1 1
21 53120 2 1 75 LEU C C 5.413 1.322 4.101 1.00 . B B . 175 LEU C 1 1
21 53121 2 1 75 LEU CA C 6.282 2.243 3.226 1.00 . B B . 175 LEU CA 1 1
21 53122 2 1 75 LEU CB C 5.550 3.530 2.761 1.00 . B B . 175 LEU CB 1 1
21 53123 2 1 75 LEU CD1 C 3.100 3.577 3.489 1.00 . B B . 175 LEU CD1 1 1
21 53124 2 1 75 LEU CD2 C 3.711 4.483 1.301 1.00 . B B . 175 LEU CD2 1 1
21 53125 2 1 75 LEU CG C 4.075 3.405 2.315 1.00 . B B . 175 LEU CG 1 1
21 53126 2 1 75 LEU H H 6.572 1.794 1.141 1.00 . B B . 175 LEU H 1 1
21 53127 2 1 75 LEU HA H 7.112 2.560 3.858 1.00 . B B . 175 LEU HA 1 1
21 53128 2 1 75 LEU HB2 H 5.592 4.255 3.572 1.00 . B B . 175 LEU HB2 1 1
21 53129 2 1 75 LEU HB3 H 6.122 3.966 1.945 1.00 . B B . 175 LEU HB3 1 1
21 53130 2 1 75 LEU HD11 H 3.283 2.825 4.250 1.00 . B B . 175 LEU HD11 1 1
21 53131 2 1 75 LEU HD12 H 3.225 4.565 3.933 1.00 . B B . 175 LEU HD12 1 1
21 53132 2 1 75 LEU HD13 H 2.074 3.469 3.143 1.00 . B B . 175 LEU HD13 1 1
21 53133 2 1 75 LEU HD21 H 2.658 4.415 1.042 1.00 . B B . 175 LEU HD21 1 1
21 53134 2 1 75 LEU HD22 H 3.888 5.466 1.724 1.00 . B B . 175 LEU HD22 1 1
21 53135 2 1 75 LEU HD23 H 4.309 4.359 0.403 1.00 . B B . 175 LEU HD23 1 1
21 53136 2 1 75 LEU HG H 3.909 2.443 1.839 1.00 . B B . 175 LEU HG 1 1
21 53137 2 1 75 LEU N N 6.836 1.512 2.078 1.00 . B B . 175 LEU N 1 1
21 53138 2 1 75 LEU O O 5.514 1.362 5.328 1.00 . B B . 175 LEU O 1 1
21 53139 2 1 76 ALA C C 4.569 -1.527 4.952 1.00 . B B . 176 ALA C 1 1
21 53140 2 1 76 ALA CA C 3.750 -0.501 4.155 1.00 . B B . 176 ALA CA 1 1
21 53141 2 1 76 ALA CB C 2.828 -1.169 3.134 1.00 . B B . 176 ALA CB 1 1
21 53142 2 1 76 ALA H H 4.579 0.474 2.462 1.00 . B B . 176 ALA H 1 1
21 53143 2 1 76 ALA HA H 3.122 0.046 4.862 1.00 . B B . 176 ALA HA 1 1
21 53144 2 1 76 ALA HB1 H 2.234 -0.406 2.628 1.00 . B B . 176 ALA HB1 1 1
21 53145 2 1 76 ALA HB2 H 3.411 -1.724 2.403 1.00 . B B . 176 ALA HB2 1 1
21 53146 2 1 76 ALA HB3 H 2.148 -1.849 3.646 1.00 . B B . 176 ALA HB3 1 1
21 53147 2 1 76 ALA N N 4.611 0.454 3.471 1.00 . B B . 176 ALA N 1 1
21 53148 2 1 76 ALA O O 4.283 -1.756 6.126 1.00 . B B . 176 ALA O 1 1
21 53149 2 1 77 LEU C C 7.187 -2.360 6.273 1.00 . B B . 177 LEU C 1 1
21 53150 2 1 77 LEU CA C 6.547 -3.014 5.035 1.00 . B B . 177 LEU CA 1 1
21 53151 2 1 77 LEU CB C 7.586 -3.522 4.011 1.00 . B B . 177 LEU CB 1 1
21 53152 2 1 77 LEU CD1 C 9.618 -4.245 5.440 1.00 . B B . 177 LEU CD1 1 1
21 53153 2 1 77 LEU CD2 C 7.796 -5.881 4.973 1.00 . B B . 177 LEU CD2 1 1
21 53154 2 1 77 LEU CG C 8.542 -4.657 4.436 1.00 . B B . 177 LEU CG 1 1
21 53155 2 1 77 LEU H H 5.808 -1.870 3.377 1.00 . B B . 177 LEU H 1 1
21 53156 2 1 77 LEU HA H 5.958 -3.864 5.380 1.00 . B B . 177 LEU HA 1 1
21 53157 2 1 77 LEU HB2 H 7.042 -3.885 3.138 1.00 . B B . 177 LEU HB2 1 1
21 53158 2 1 77 LEU HB3 H 8.191 -2.678 3.675 1.00 . B B . 177 LEU HB3 1 1
21 53159 2 1 77 LEU HD11 H 9.195 -4.153 6.438 1.00 . B B . 177 LEU HD11 1 1
21 53160 2 1 77 LEU HD12 H 10.391 -5.015 5.474 1.00 . B B . 177 LEU HD12 1 1
21 53161 2 1 77 LEU HD13 H 10.073 -3.302 5.143 1.00 . B B . 177 LEU HD13 1 1
21 53162 2 1 77 LEU HD21 H 8.507 -6.694 5.136 1.00 . B B . 177 LEU HD21 1 1
21 53163 2 1 77 LEU HD22 H 7.300 -5.650 5.911 1.00 . B B . 177 LEU HD22 1 1
21 53164 2 1 77 LEU HD23 H 7.064 -6.209 4.237 1.00 . B B . 177 LEU HD23 1 1
21 53165 2 1 77 LEU HG H 9.062 -4.965 3.526 1.00 . B B . 177 LEU HG 1 1
21 53166 2 1 77 LEU N N 5.632 -2.085 4.357 1.00 . B B . 177 LEU N 1 1
21 53167 2 1 77 LEU O O 7.146 -2.941 7.359 1.00 . B B . 177 LEU O 1 1
21 53168 2 1 78 LYS C C 7.325 -0.149 8.430 1.00 . B B . 178 LYS C 1 1
21 53169 2 1 78 LYS CA C 8.309 -0.381 7.272 1.00 . B B . 178 LYS CA 1 1
21 53170 2 1 78 LYS CB C 8.898 0.952 6.773 1.00 . B B . 178 LYS CB 1 1
21 53171 2 1 78 LYS CD C 10.764 2.098 5.503 1.00 . B B . 178 LYS CD 1 1
21 53172 2 1 78 LYS CE C 12.041 1.940 4.671 1.00 . B B . 178 LYS CE 1 1
21 53173 2 1 78 LYS CG C 10.200 0.754 5.985 1.00 . B B . 178 LYS CG 1 1
21 53174 2 1 78 LYS H H 7.716 -0.709 5.225 1.00 . B B . 178 LYS H 1 1
21 53175 2 1 78 LYS HA H 9.128 -0.973 7.687 1.00 . B B . 178 LYS HA 1 1
21 53176 2 1 78 LYS HB2 H 8.163 1.469 6.151 1.00 . B B . 178 LYS HB2 1 1
21 53177 2 1 78 LYS HB3 H 9.117 1.582 7.636 1.00 . B B . 178 LYS HB3 1 1
21 53178 2 1 78 LYS HD2 H 10.009 2.589 4.886 1.00 . B B . 178 LYS HD2 1 1
21 53179 2 1 78 LYS HD3 H 10.963 2.740 6.363 1.00 . B B . 178 LYS HD3 1 1
21 53180 2 1 78 LYS HE2 H 11.843 1.241 3.852 1.00 . B B . 178 LYS HE2 1 1
21 53181 2 1 78 LYS HE3 H 12.290 2.906 4.229 1.00 . B B . 178 LYS HE3 1 1
21 53182 2 1 78 LYS HG2 H 10.930 0.268 6.628 1.00 . B B . 178 LYS HG2 1 1
21 53183 2 1 78 LYS HG3 H 10.022 0.107 5.125 1.00 . B B . 178 LYS HG3 1 1
21 53184 2 1 78 LYS HZ1 H 14.027 1.398 4.920 1.00 . B B . 178 LYS HZ1 1 1
21 53185 2 1 78 LYS HZ2 H 13.387 2.089 6.250 1.00 . B B . 178 LYS HZ2 1 1
21 53186 2 1 78 LYS HZ3 H 13.022 0.536 5.866 1.00 . B B . 178 LYS HZ3 1 1
21 53187 2 1 78 LYS N N 7.703 -1.130 6.151 1.00 . B B . 178 LYS N 1 1
21 53188 2 1 78 LYS NZ N 13.191 1.457 5.481 1.00 . B B . 178 LYS NZ 1 1
21 53189 2 1 78 LYS O O 7.651 -0.484 9.571 1.00 . B B . 178 LYS O 1 1
21 53190 2 1 79 LEU C C 4.482 -0.679 9.775 1.00 . B B . 179 LEU C 1 1
21 53191 2 1 79 LEU CA C 5.110 0.608 9.208 1.00 . B B . 179 LEU CA 1 1
21 53192 2 1 79 LEU CB C 4.093 1.672 8.754 1.00 . B B . 179 LEU CB 1 1
21 53193 2 1 79 LEU CD1 C 1.873 0.509 8.179 1.00 . B B . 179 LEU CD1 1 1
21 53194 2 1 79 LEU CD2 C 2.556 2.556 6.991 1.00 . B B . 179 LEU CD2 1 1
21 53195 2 1 79 LEU CG C 3.085 1.284 7.658 1.00 . B B . 179 LEU CG 1 1
21 53196 2 1 79 LEU H H 5.907 0.615 7.201 1.00 . B B . 179 LEU H 1 1
21 53197 2 1 79 LEU HA H 5.642 1.068 10.038 1.00 . B B . 179 LEU HA 1 1
21 53198 2 1 79 LEU HB2 H 3.537 2.016 9.635 1.00 . B B . 179 LEU HB2 1 1
21 53199 2 1 79 LEU HB3 H 4.677 2.522 8.403 1.00 . B B . 179 LEU HB3 1 1
21 53200 2 1 79 LEU HD11 H 1.157 0.374 7.366 1.00 . B B . 179 LEU HD11 1 1
21 53201 2 1 79 LEU HD12 H 2.169 -0.480 8.530 1.00 . B B . 179 LEU HD12 1 1
21 53202 2 1 79 LEU HD13 H 1.399 1.055 8.996 1.00 . B B . 179 LEU HD13 1 1
21 53203 2 1 79 LEU HD21 H 1.887 2.291 6.171 1.00 . B B . 179 LEU HD21 1 1
21 53204 2 1 79 LEU HD22 H 2.017 3.165 7.718 1.00 . B B . 179 LEU HD22 1 1
21 53205 2 1 79 LEU HD23 H 3.390 3.133 6.588 1.00 . B B . 179 LEU HD23 1 1
21 53206 2 1 79 LEU HG H 3.597 0.685 6.909 1.00 . B B . 179 LEU HG 1 1
21 53207 2 1 79 LEU N N 6.111 0.351 8.156 1.00 . B B . 179 LEU N 1 1
21 53208 2 1 79 LEU O O 4.026 -0.669 10.921 1.00 . B B . 179 LEU O 1 1
21 53209 2 1 80 LYS C C 5.132 -3.773 10.403 1.00 . B B . 180 LYS C 1 1
21 53210 2 1 80 LYS CA C 4.070 -3.119 9.510 1.00 . B B . 180 LYS CA 1 1
21 53211 2 1 80 LYS CB C 3.684 -4.016 8.311 1.00 . B B . 180 LYS CB 1 1
21 53212 2 1 80 LYS CD C 1.370 -4.836 9.012 1.00 . B B . 180 LYS CD 1 1
21 53213 2 1 80 LYS CE C 0.641 -5.954 9.764 1.00 . B B . 180 LYS CE 1 1
21 53214 2 1 80 LYS CG C 2.823 -5.236 8.696 1.00 . B B . 180 LYS CG 1 1
21 53215 2 1 80 LYS H H 4.800 -1.714 8.058 1.00 . B B . 180 LYS H 1 1
21 53216 2 1 80 LYS HA H 3.189 -2.987 10.130 1.00 . B B . 180 LYS HA 1 1
21 53217 2 1 80 LYS HB2 H 3.118 -3.433 7.591 1.00 . B B . 180 LYS HB2 1 1
21 53218 2 1 80 LYS HB3 H 4.596 -4.362 7.815 1.00 . B B . 180 LYS HB3 1 1
21 53219 2 1 80 LYS HD2 H 1.357 -3.939 9.620 1.00 . B B . 180 LYS HD2 1 1
21 53220 2 1 80 LYS HD3 H 0.849 -4.617 8.082 1.00 . B B . 180 LYS HD3 1 1
21 53221 2 1 80 LYS HE2 H 0.524 -6.820 9.106 1.00 . B B . 180 LYS HE2 1 1
21 53222 2 1 80 LYS HE3 H 1.261 -6.255 10.613 1.00 . B B . 180 LYS HE3 1 1
21 53223 2 1 80 LYS HG2 H 2.813 -5.936 7.864 1.00 . B B . 180 LYS HG2 1 1
21 53224 2 1 80 LYS HG3 H 3.274 -5.743 9.549 1.00 . B B . 180 LYS HG3 1 1
21 53225 2 1 80 LYS HZ1 H -0.593 -4.700 10.866 1.00 . B B . 180 LYS HZ1 1 1
21 53226 2 1 80 LYS HZ2 H -1.297 -5.266 9.490 1.00 . B B . 180 LYS HZ2 1 1
21 53227 2 1 80 LYS HZ3 H -1.150 -6.245 10.785 1.00 . B B . 180 LYS HZ3 1 1
21 53228 2 1 80 LYS N N 4.494 -1.793 9.024 1.00 . B B . 180 LYS N 1 1
21 53229 2 1 80 LYS NZ N -0.691 -5.510 10.257 1.00 . B B . 180 LYS NZ 1 1
21 53230 2 1 80 LYS O O 4.786 -4.427 11.384 1.00 . B B . 180 LYS O 1 1
21 53231 2 1 81 GLN C C 7.658 -3.545 12.299 1.00 . B B . 181 GLN C 1 1
21 53232 2 1 81 GLN CA C 7.526 -4.143 10.887 1.00 . B B . 181 GLN CA 1 1
21 53233 2 1 81 GLN CB C 8.820 -3.981 10.077 1.00 . B B . 181 GLN CB 1 1
21 53234 2 1 81 GLN CD C 11.137 -5.064 9.788 1.00 . B B . 181 GLN CD 1 1
21 53235 2 1 81 GLN CG C 10.036 -4.636 10.761 1.00 . B B . 181 GLN CG 1 1
21 53236 2 1 81 GLN H H 6.635 -3.033 9.287 1.00 . B B . 181 GLN H 1 1
21 53237 2 1 81 GLN HA H 7.331 -5.208 11.022 1.00 . B B . 181 GLN HA 1 1
21 53238 2 1 81 GLN HB2 H 8.666 -4.443 9.106 1.00 . B B . 181 GLN HB2 1 1
21 53239 2 1 81 GLN HB3 H 9.028 -2.921 9.909 1.00 . B B . 181 GLN HB3 1 1
21 53240 2 1 81 GLN HE21 H 11.043 -3.352 8.716 1.00 . B B . 181 GLN HE21 1 1
21 53241 2 1 81 GLN HE22 H 12.213 -4.546 8.182 1.00 . B B . 181 GLN HE22 1 1
21 53242 2 1 81 GLN HG2 H 10.463 -3.938 11.477 1.00 . B B . 181 GLN HG2 1 1
21 53243 2 1 81 GLN HG3 H 9.703 -5.523 11.302 1.00 . B B . 181 GLN HG3 1 1
21 53244 2 1 81 GLN N N 6.416 -3.565 10.119 1.00 . B B . 181 GLN N 1 1
21 53245 2 1 81 GLN NE2 N 11.491 -4.251 8.817 1.00 . B B . 181 GLN NE2 1 1
21 53246 2 1 81 GLN O O 7.975 -4.261 13.249 1.00 . B B . 181 GLN O 1 1
21 53247 2 1 81 GLN OE1 O 11.676 -6.167 9.869 1.00 . B B . 181 GLN OE1 1 1
21 53248 2 1 82 GLN C C 6.195 -1.807 14.618 1.00 . B B . 182 GLN C 1 1
21 53249 2 1 82 GLN CA C 7.444 -1.560 13.749 1.00 . B B . 182 GLN CA 1 1
21 53250 2 1 82 GLN CB C 7.764 -0.074 13.531 1.00 . B B . 182 GLN CB 1 1
21 53251 2 1 82 GLN CD C 5.551 1.272 13.633 1.00 . B B . 182 GLN CD 1 1
21 53252 2 1 82 GLN CG C 6.691 0.727 12.767 1.00 . B B . 182 GLN CG 1 1
21 53253 2 1 82 GLN H H 7.188 -1.699 11.621 1.00 . B B . 182 GLN H 1 1
21 53254 2 1 82 GLN HA H 8.291 -1.965 14.309 1.00 . B B . 182 GLN HA 1 1
21 53255 2 1 82 GLN HB2 H 7.959 0.390 14.500 1.00 . B B . 182 GLN HB2 1 1
21 53256 2 1 82 GLN HB3 H 8.690 -0.028 12.959 1.00 . B B . 182 GLN HB3 1 1
21 53257 2 1 82 GLN HE21 H 4.161 0.865 12.226 1.00 . B B . 182 GLN HE21 1 1
21 53258 2 1 82 GLN HE22 H 3.581 1.643 13.698 1.00 . B B . 182 GLN HE22 1 1
21 53259 2 1 82 GLN HG2 H 7.186 1.580 12.303 1.00 . B B . 182 GLN HG2 1 1
21 53260 2 1 82 GLN HG3 H 6.297 0.117 11.963 1.00 . B B . 182 GLN HG3 1 1
21 53261 2 1 82 GLN N N 7.384 -2.244 12.454 1.00 . B B . 182 GLN N 1 1
21 53262 2 1 82 GLN NE2 N 4.337 1.288 13.127 1.00 . B B . 182 GLN NE2 1 1
21 53263 2 1 82 GLN O O 6.333 -1.973 15.831 1.00 . B B . 182 GLN O 1 1
21 53264 2 1 82 GLN OE1 O 5.718 1.685 14.775 1.00 . B B . 182 GLN OE1 1 1
21 53265 2 1 83 GLN C C 3.627 -3.342 15.591 1.00 . B B . 183 GLN C 1 1
21 53266 2 1 83 GLN CA C 3.745 -2.003 14.838 1.00 . B B . 183 GLN CA 1 1
21 53267 2 1 83 GLN CB C 2.501 -1.722 13.968 1.00 . B B . 183 GLN CB 1 1
21 53268 2 1 83 GLN CD C 1.035 -2.509 12.008 1.00 . B B . 183 GLN CD 1 1
21 53269 2 1 83 GLN CG C 2.087 -2.881 13.043 1.00 . B B . 183 GLN CG 1 1
21 53270 2 1 83 GLN H H 4.910 -1.770 13.039 1.00 . B B . 183 GLN H 1 1
21 53271 2 1 83 GLN HA H 3.777 -1.219 15.602 1.00 . B B . 183 GLN HA 1 1
21 53272 2 1 83 GLN HB2 H 1.663 -1.504 14.625 1.00 . B B . 183 GLN HB2 1 1
21 53273 2 1 83 GLN HB3 H 2.695 -0.831 13.368 1.00 . B B . 183 GLN HB3 1 1
21 53274 2 1 83 GLN HE21 H 2.123 -0.967 11.298 1.00 . B B . 183 GLN HE21 1 1
21 53275 2 1 83 GLN HE22 H 0.582 -1.269 10.501 1.00 . B B . 183 GLN HE22 1 1
21 53276 2 1 83 GLN HG2 H 2.963 -3.234 12.504 1.00 . B B . 183 GLN HG2 1 1
21 53277 2 1 83 GLN HG3 H 1.702 -3.707 13.642 1.00 . B B . 183 GLN HG3 1 1
21 53278 2 1 83 GLN N N 4.985 -1.890 14.039 1.00 . B B . 183 GLN N 1 1
21 53279 2 1 83 GLN NE2 N 1.230 -1.450 11.251 1.00 . B B . 183 GLN NE2 1 1
21 53280 2 1 83 GLN O O 3.061 -3.385 16.685 1.00 . B B . 183 GLN O 1 1
21 53281 2 1 83 GLN OE1 O 0.021 -3.178 11.841 1.00 . B B . 183 GLN OE1 1 1
21 53282 2 1 84 LEU C C 4.944 -6.050 16.806 1.00 . B B . 184 LEU C 1 1
21 53283 2 1 84 LEU CA C 4.054 -5.790 15.570 1.00 . B B . 184 LEU CA 1 1
21 53284 2 1 84 LEU CB C 4.243 -6.816 14.431 1.00 . B B . 184 LEU CB 1 1
21 53285 2 1 84 LEU CD1 C 6.738 -7.455 14.453 1.00 . B B . 184 LEU CD1 1 1
21 53286 2 1 84 LEU CD2 C 5.439 -7.607 12.369 1.00 . B B . 184 LEU CD2 1 1
21 53287 2 1 84 LEU CG C 5.586 -6.820 13.674 1.00 . B B . 184 LEU CG 1 1
21 53288 2 1 84 LEU H H 4.601 -4.318 14.113 1.00 . B B . 184 LEU H 1 1
21 53289 2 1 84 LEU HA H 3.030 -5.922 15.924 1.00 . B B . 184 LEU HA 1 1
21 53290 2 1 84 LEU HB2 H 4.064 -7.818 14.830 1.00 . B B . 184 LEU HB2 1 1
21 53291 2 1 84 LEU HB3 H 3.446 -6.627 13.710 1.00 . B B . 184 LEU HB3 1 1
21 53292 2 1 84 LEU HD11 H 7.004 -6.838 15.305 1.00 . B B . 184 LEU HD11 1 1
21 53293 2 1 84 LEU HD12 H 6.465 -8.454 14.794 1.00 . B B . 184 LEU HD12 1 1
21 53294 2 1 84 LEU HD13 H 7.617 -7.526 13.812 1.00 . B B . 184 LEU HD13 1 1
21 53295 2 1 84 LEU HD21 H 4.657 -7.170 11.753 1.00 . B B . 184 LEU HD21 1 1
21 53296 2 1 84 LEU HD22 H 6.366 -7.559 11.806 1.00 . B B . 184 LEU HD22 1 1
21 53297 2 1 84 LEU HD23 H 5.199 -8.650 12.580 1.00 . B B . 184 LEU HD23 1 1
21 53298 2 1 84 LEU HG H 5.850 -5.794 13.426 1.00 . B B . 184 LEU HG 1 1
21 53299 2 1 84 LEU N N 4.164 -4.428 15.020 1.00 . B B . 184 LEU N 1 1
21 53300 2 1 84 LEU O O 4.795 -7.087 17.455 1.00 . B B . 184 LEU O 1 1
21 53301 2 1 85 GLU C C 6.423 -4.149 19.422 1.00 . B B . 185 GLU C 1 1
21 53302 2 1 85 GLU CA C 6.728 -5.203 18.328 1.00 . B B . 185 GLU CA 1 1
21 53303 2 1 85 GLU CB C 8.205 -5.193 17.891 1.00 . B B . 185 GLU CB 1 1
21 53304 2 1 85 GLU CD C 10.188 -3.806 17.042 1.00 . B B . 185 GLU CD 1 1
21 53305 2 1 85 GLU CG C 8.653 -3.892 17.205 1.00 . B B . 185 GLU CG 1 1
21 53306 2 1 85 GLU H H 5.948 -4.313 16.546 1.00 . B B . 185 GLU H 1 1
21 53307 2 1 85 GLU HA H 6.562 -6.165 18.819 1.00 . B B . 185 GLU HA 1 1
21 53308 2 1 85 GLU HB2 H 8.821 -5.345 18.778 1.00 . B B . 185 GLU HB2 1 1
21 53309 2 1 85 GLU HB3 H 8.377 -6.031 17.214 1.00 . B B . 185 GLU HB3 1 1
21 53310 2 1 85 GLU HG2 H 8.189 -3.839 16.220 1.00 . B B . 185 GLU HG2 1 1
21 53311 2 1 85 GLU HG3 H 8.309 -3.040 17.793 1.00 . B B . 185 GLU HG3 1 1
21 53312 2 1 85 GLU N N 5.850 -5.123 17.149 1.00 . B B . 185 GLU N 1 1
21 53313 2 1 85 GLU O O 7.041 -4.185 20.488 1.00 . B B . 185 GLU O 1 1
21 53314 2 1 85 GLU OE1 O 10.873 -4.848 16.888 1.00 . B B . 185 GLU OE1 1 1
21 53315 2 1 85 GLU OE2 O 10.734 -2.675 17.062 1.00 . B B . 185 GLU OE2 1 1
21 53316 2 1 86 GLN C C 4.047 -2.960 21.244 1.00 . B B . 186 GLN C 1 1
21 53317 2 1 86 GLN CA C 4.989 -2.288 20.217 1.00 . B B . 186 GLN CA 1 1
21 53318 2 1 86 GLN CB C 4.304 -1.073 19.565 1.00 . B B . 186 GLN CB 1 1
21 53319 2 1 86 GLN CD C 4.851 1.227 18.583 1.00 . B B . 186 GLN CD 1 1
21 53320 2 1 86 GLN CG C 5.255 -0.246 18.683 1.00 . B B . 186 GLN CG 1 1
21 53321 2 1 86 GLN H H 4.991 -3.254 18.314 1.00 . B B . 186 GLN H 1 1
21 53322 2 1 86 GLN HA H 5.851 -1.918 20.778 1.00 . B B . 186 GLN HA 1 1
21 53323 2 1 86 GLN HB2 H 3.444 -1.401 18.984 1.00 . B B . 186 GLN HB2 1 1
21 53324 2 1 86 GLN HB3 H 3.938 -0.427 20.368 1.00 . B B . 186 GLN HB3 1 1
21 53325 2 1 86 GLN HE21 H 2.937 0.811 18.061 1.00 . B B . 186 GLN HE21 1 1
21 53326 2 1 86 GLN HE22 H 3.358 2.511 18.218 1.00 . B B . 186 GLN HE22 1 1
21 53327 2 1 86 GLN HG2 H 6.266 -0.296 19.089 1.00 . B B . 186 GLN HG2 1 1
21 53328 2 1 86 GLN HG3 H 5.266 -0.667 17.678 1.00 . B B . 186 GLN HG3 1 1
21 53329 2 1 86 GLN N N 5.476 -3.230 19.198 1.00 . B B . 186 GLN N 1 1
21 53330 2 1 86 GLN NE2 N 3.611 1.534 18.264 1.00 . B B . 186 GLN NE2 1 1
21 53331 2 1 86 GLN O O 3.372 -3.947 20.928 1.00 . B B . 186 GLN O 1 1
21 53332 2 1 86 GLN OE1 O 5.638 2.138 18.831 1.00 . B B . 186 GLN OE1 1 1
21 53333 2 1 87 GLY C C 3.259 -2.037 24.821 1.00 . B B . 187 GLY C 1 1
21 53334 2 1 87 GLY CA C 3.127 -2.883 23.559 1.00 . B B . 187 GLY CA 1 1
21 53335 2 1 87 GLY H H 4.572 -1.599 22.645 1.00 . B B . 187 GLY H 1 1
21 53336 2 1 87 GLY HA2 H 2.086 -2.868 23.244 1.00 . B B . 187 GLY HA2 1 1
21 53337 2 1 87 GLY HA3 H 3.384 -3.911 23.814 1.00 . B B . 187 GLY HA3 1 1
21 53338 2 1 87 GLY N N 3.989 -2.408 22.463 1.00 . B B . 187 GLY N 1 1
21 53339 2 1 87 GLY O O 4.204 -2.278 25.605 1.00 . B B . 187 GLY O 1 1
21 53340 2 1 87 GLY OXT O 2.425 -1.126 25.020 1.00 . B B . 187 GLY OXT 1 1
22 53341 1 1 1 GLY C C 0.465 -25.624 21.587 1.00 . A A . 1 GLY C 1 1
22 53342 1 1 1 GLY CA C -0.598 -26.710 21.740 1.00 . A A . 1 GLY CA 1 1
22 53343 1 1 1 GLY H1 H -1.249 -28.070 23.144 1.00 . A A . 1 GLY H1 1 1
22 53344 1 1 1 GLY H2 H -0.696 -26.675 23.797 1.00 . A A . 1 GLY H2 1 1
22 53345 1 1 1 GLY H3 H 0.363 -27.776 23.214 1.00 . A A . 1 GLY H3 1 1
22 53346 1 1 1 GLY HA2 H -0.449 -27.464 20.970 1.00 . A A . 1 GLY HA2 1 1
22 53347 1 1 1 GLY HA3 H -1.579 -26.253 21.599 1.00 . A A . 1 GLY HA3 1 1
22 53348 1 1 1 GLY N N -0.544 -27.357 23.071 1.00 . A A . 1 GLY N 1 1
22 53349 1 1 1 GLY O O 0.849 -25.001 22.582 1.00 . A A . 1 GLY O 1 1
22 53350 1 1 2 PRO C C 1.465 -22.921 20.209 1.00 . A A . 2 PRO C 1 1
22 53351 1 1 2 PRO CA C 1.990 -24.368 20.077 1.00 . A A . 2 PRO CA 1 1
22 53352 1 1 2 PRO CB C 2.453 -24.662 18.643 1.00 . A A . 2 PRO CB 1 1
22 53353 1 1 2 PRO CD C 0.577 -26.055 19.125 1.00 . A A . 2 PRO CD 1 1
22 53354 1 1 2 PRO CG C 1.201 -25.245 17.988 1.00 . A A . 2 PRO CG 1 1
22 53355 1 1 2 PRO HA H 2.840 -24.488 20.750 1.00 . A A . 2 PRO HA 1 1
22 53356 1 1 2 PRO HB2 H 2.803 -23.769 18.123 1.00 . A A . 2 PRO HB2 1 1
22 53357 1 1 2 PRO HB3 H 3.244 -25.414 18.667 1.00 . A A . 2 PRO HB3 1 1
22 53358 1 1 2 PRO HD2 H -0.508 -26.094 19.001 1.00 . A A . 2 PRO HD2 1 1
22 53359 1 1 2 PRO HD3 H 0.991 -27.064 19.115 1.00 . A A . 2 PRO HD3 1 1
22 53360 1 1 2 PRO HG2 H 0.528 -24.436 17.692 1.00 . A A . 2 PRO HG2 1 1
22 53361 1 1 2 PRO HG3 H 1.448 -25.873 17.132 1.00 . A A . 2 PRO HG3 1 1
22 53362 1 1 2 PRO N N 0.967 -25.381 20.360 1.00 . A A . 2 PRO N 1 1
22 53363 1 1 2 PRO O O 0.257 -22.662 20.134 1.00 . A A . 2 PRO O 1 1
22 53364 1 1 3 GLY C C 1.763 -19.963 18.974 1.00 . A A . 3 GLY C 1 1
22 53365 1 1 3 GLY CA C 2.108 -20.530 20.361 1.00 . A A . 3 GLY CA 1 1
22 53366 1 1 3 GLY H H 3.357 -22.255 20.429 1.00 . A A . 3 GLY H 1 1
22 53367 1 1 3 GLY HA2 H 1.275 -20.326 21.035 1.00 . A A . 3 GLY HA2 1 1
22 53368 1 1 3 GLY HA3 H 2.976 -19.994 20.743 1.00 . A A . 3 GLY HA3 1 1
22 53369 1 1 3 GLY N N 2.391 -21.970 20.366 1.00 . A A . 3 GLY N 1 1
22 53370 1 1 3 GLY O O 1.915 -20.637 17.949 1.00 . A A . 3 GLY O 1 1
22 53371 1 1 4 SER C C 1.029 -16.462 17.886 1.00 . A A . 4 SER C 1 1
22 53372 1 1 4 SER CA C 0.899 -17.985 17.725 1.00 . A A . 4 SER CA 1 1
22 53373 1 1 4 SER CB C -0.540 -18.362 17.345 1.00 . A A . 4 SER CB 1 1
22 53374 1 1 4 SER H H 1.213 -18.216 19.822 1.00 . A A . 4 SER H 1 1
22 53375 1 1 4 SER HA H 1.559 -18.285 16.906 1.00 . A A . 4 SER HA 1 1
22 53376 1 1 4 SER HB2 H -0.587 -19.434 17.137 1.00 . A A . 4 SER HB2 1 1
22 53377 1 1 4 SER HB3 H -1.204 -18.136 18.184 1.00 . A A . 4 SER HB3 1 1
22 53378 1 1 4 SER HG H -1.840 -18.025 15.929 1.00 . A A . 4 SER HG 1 1
22 53379 1 1 4 SER N N 1.295 -18.711 18.942 1.00 . A A . 4 SER N 1 1
22 53380 1 1 4 SER O O 0.842 -15.917 18.977 1.00 . A A . 4 SER O 1 1
22 53381 1 1 4 SER OG O -0.979 -17.651 16.197 1.00 . A A . 4 SER OG 1 1
22 53382 1 1 5 TYR C C -0.110 -13.692 16.672 1.00 . A A . 5 TYR C 1 1
22 53383 1 1 5 TYR CA C 1.311 -14.309 16.664 1.00 . A A . 5 TYR CA 1 1
22 53384 1 1 5 TYR CB C 2.023 -13.908 15.363 1.00 . A A . 5 TYR CB 1 1
22 53385 1 1 5 TYR CD1 C 4.505 -13.733 15.852 1.00 . A A . 5 TYR CD1 1 1
22 53386 1 1 5 TYR CD2 C 3.714 -15.576 14.467 1.00 . A A . 5 TYR CD2 1 1
22 53387 1 1 5 TYR CE1 C 5.825 -14.204 15.727 1.00 . A A . 5 TYR CE1 1 1
22 53388 1 1 5 TYR CE2 C 5.032 -16.048 14.333 1.00 . A A . 5 TYR CE2 1 1
22 53389 1 1 5 TYR CG C 3.447 -14.422 15.227 1.00 . A A . 5 TYR CG 1 1
22 53390 1 1 5 TYR CZ C 6.095 -15.365 14.971 1.00 . A A . 5 TYR CZ 1 1
22 53391 1 1 5 TYR H H 1.471 -16.305 15.931 1.00 . A A . 5 TYR H 1 1
22 53392 1 1 5 TYR HA H 1.861 -13.888 17.509 1.00 . A A . 5 TYR HA 1 1
22 53393 1 1 5 TYR HB2 H 1.440 -14.271 14.512 1.00 . A A . 5 TYR HB2 1 1
22 53394 1 1 5 TYR HB3 H 2.041 -12.822 15.296 1.00 . A A . 5 TYR HB3 1 1
22 53395 1 1 5 TYR HD1 H 4.305 -12.844 16.433 1.00 . A A . 5 TYR HD1 1 1
22 53396 1 1 5 TYR HD2 H 2.901 -16.108 13.983 1.00 . A A . 5 TYR HD2 1 1
22 53397 1 1 5 TYR HE1 H 6.640 -13.679 16.204 1.00 . A A . 5 TYR HE1 1 1
22 53398 1 1 5 TYR HE2 H 5.231 -16.929 13.740 1.00 . A A . 5 TYR HE2 1 1
22 53399 1 1 5 TYR HH H 7.417 -16.683 14.386 1.00 . A A . 5 TYR HH 1 1
22 53400 1 1 5 TYR N N 1.314 -15.776 16.776 1.00 . A A . 5 TYR N 1 1
22 53401 1 1 5 TYR O O -0.251 -12.473 16.809 1.00 . A A . 5 TYR O 1 1
22 53402 1 1 5 TYR OH O 7.372 -15.823 14.857 1.00 . A A . 5 TYR OH 1 1
22 53403 1 1 6 ALA C C -2.630 -13.632 14.686 1.00 . A A . 6 ALA C 1 1
22 53404 1 1 6 ALA CA C -2.526 -14.198 16.130 1.00 . A A . 6 ALA CA 1 1
22 53405 1 1 6 ALA CB C -3.219 -13.338 17.203 1.00 . A A . 6 ALA CB 1 1
22 53406 1 1 6 ALA H H -0.910 -15.511 16.454 1.00 . A A . 6 ALA H 1 1
22 53407 1 1 6 ALA HA H -3.059 -15.146 16.129 1.00 . A A . 6 ALA HA 1 1
22 53408 1 1 6 ALA HB1 H -3.078 -13.795 18.186 1.00 . A A . 6 ALA HB1 1 1
22 53409 1 1 6 ALA HB2 H -2.806 -12.328 17.201 1.00 . A A . 6 ALA HB2 1 1
22 53410 1 1 6 ALA HB3 H -4.288 -13.269 16.996 1.00 . A A . 6 ALA HB3 1 1
22 53411 1 1 6 ALA N N -1.146 -14.528 16.520 1.00 . A A . 6 ALA N 1 1
22 53412 1 1 6 ALA O O -1.696 -12.976 14.202 1.00 . A A . 6 ALA O 1 1
22 53413 1 1 7 PRO C C -3.918 -12.120 12.197 1.00 . A A . 7 PRO C 1 1
22 53414 1 1 7 PRO CA C -3.800 -13.623 12.510 1.00 . A A . 7 PRO CA 1 1
22 53415 1 1 7 PRO CB C -5.000 -14.428 11.995 1.00 . A A . 7 PRO CB 1 1
22 53416 1 1 7 PRO CD C -4.907 -14.655 14.371 1.00 . A A . 7 PRO CD 1 1
22 53417 1 1 7 PRO CG C -5.910 -14.544 13.222 1.00 . A A . 7 PRO CG 1 1
22 53418 1 1 7 PRO HA H -2.900 -14.002 12.021 1.00 . A A . 7 PRO HA 1 1
22 53419 1 1 7 PRO HB2 H -5.507 -13.944 11.155 1.00 . A A . 7 PRO HB2 1 1
22 53420 1 1 7 PRO HB3 H -4.669 -15.425 11.699 1.00 . A A . 7 PRO HB3 1 1
22 53421 1 1 7 PRO HD2 H -5.340 -14.242 15.279 1.00 . A A . 7 PRO HD2 1 1
22 53422 1 1 7 PRO HD3 H -4.639 -15.699 14.519 1.00 . A A . 7 PRO HD3 1 1
22 53423 1 1 7 PRO HG2 H -6.510 -13.639 13.328 1.00 . A A . 7 PRO HG2 1 1
22 53424 1 1 7 PRO HG3 H -6.559 -15.417 13.157 1.00 . A A . 7 PRO HG3 1 1
22 53425 1 1 7 PRO N N -3.722 -13.911 13.946 1.00 . A A . 7 PRO N 1 1
22 53426 1 1 7 PRO O O -4.919 -11.474 12.525 1.00 . A A . 7 PRO O 1 1
22 53427 1 1 8 LEU C C -3.794 -10.325 9.505 1.00 . A A . 8 LEU C 1 1
22 53428 1 1 8 LEU CA C -2.980 -10.271 10.816 1.00 . A A . 8 LEU CA 1 1
22 53429 1 1 8 LEU CB C -1.544 -9.767 10.573 1.00 . A A . 8 LEU CB 1 1
22 53430 1 1 8 LEU CD1 C -0.771 -10.038 8.139 1.00 . A A . 8 LEU CD1 1 1
22 53431 1 1 8 LEU CD2 C 0.783 -10.574 9.975 1.00 . A A . 8 LEU CD2 1 1
22 53432 1 1 8 LEU CG C -0.692 -10.584 9.567 1.00 . A A . 8 LEU CG 1 1
22 53433 1 1 8 LEU H H -2.107 -12.155 11.321 1.00 . A A . 8 LEU H 1 1
22 53434 1 1 8 LEU HA H -3.477 -9.559 11.475 1.00 . A A . 8 LEU HA 1 1
22 53435 1 1 8 LEU HB2 H -1.593 -8.725 10.243 1.00 . A A . 8 LEU HB2 1 1
22 53436 1 1 8 LEU HB3 H -1.041 -9.762 11.542 1.00 . A A . 8 LEU HB3 1 1
22 53437 1 1 8 LEU HD11 H -1.801 -10.031 7.786 1.00 . A A . 8 LEU HD11 1 1
22 53438 1 1 8 LEU HD12 H -0.375 -9.026 8.088 1.00 . A A . 8 LEU HD12 1 1
22 53439 1 1 8 LEU HD13 H -0.189 -10.677 7.472 1.00 . A A . 8 LEU HD13 1 1
22 53440 1 1 8 LEU HD21 H 1.146 -9.551 10.032 1.00 . A A . 8 LEU HD21 1 1
22 53441 1 1 8 LEU HD22 H 0.896 -11.050 10.947 1.00 . A A . 8 LEU HD22 1 1
22 53442 1 1 8 LEU HD23 H 1.376 -11.126 9.246 1.00 . A A . 8 LEU HD23 1 1
22 53443 1 1 8 LEU HG H -1.026 -11.618 9.561 1.00 . A A . 8 LEU HG 1 1
22 53444 1 1 8 LEU N N -2.916 -11.579 11.492 1.00 . A A . 8 LEU N 1 1
22 53445 1 1 8 LEU O O -4.234 -9.298 8.991 1.00 . A A . 8 LEU O 1 1
22 53446 1 1 9 ASP C C -6.072 -11.464 7.564 1.00 . A A . 9 ASP C 1 1
22 53447 1 1 9 ASP CA C -4.571 -11.801 7.655 1.00 . A A . 9 ASP CA 1 1
22 53448 1 1 9 ASP CB C -4.333 -13.287 7.336 1.00 . A A . 9 ASP CB 1 1
22 53449 1 1 9 ASP CG C -4.501 -13.645 5.850 1.00 . A A . 9 ASP CG 1 1
22 53450 1 1 9 ASP H H -3.584 -12.323 9.460 1.00 . A A . 9 ASP H 1 1
22 53451 1 1 9 ASP HA H -4.042 -11.188 6.923 1.00 . A A . 9 ASP HA 1 1
22 53452 1 1 9 ASP HB2 H -3.308 -13.544 7.623 1.00 . A A . 9 ASP HB2 1 1
22 53453 1 1 9 ASP HB3 H -5.008 -13.896 7.942 1.00 . A A . 9 ASP HB3 1 1
22 53454 1 1 9 ASP N N -3.980 -11.537 8.970 1.00 . A A . 9 ASP N 1 1
22 53455 1 1 9 ASP O O -6.628 -11.396 6.469 1.00 . A A . 9 ASP O 1 1
22 53456 1 1 9 ASP OD1 O -4.878 -14.797 5.545 1.00 . A A . 9 ASP OD1 1 1
22 53457 1 1 9 ASP OD2 O -4.154 -12.811 4.981 1.00 . A A . 9 ASP OD2 1 1
22 53458 1 1 10 THR C C -8.619 -9.744 7.968 1.00 . A A . 10 THR C 1 1
22 53459 1 1 10 THR CA C -8.196 -10.983 8.773 1.00 . A A . 10 THR CA 1 1
22 53460 1 1 10 THR CB C -8.658 -10.827 10.231 1.00 . A A . 10 THR CB 1 1
22 53461 1 1 10 THR CG2 C -8.480 -12.117 11.032 1.00 . A A . 10 THR CG2 1 1
22 53462 1 1 10 THR H H -6.215 -11.271 9.567 1.00 . A A . 10 THR H 1 1
22 53463 1 1 10 THR HA H -8.727 -11.834 8.343 1.00 . A A . 10 THR HA 1 1
22 53464 1 1 10 THR HB H -9.717 -10.563 10.232 1.00 . A A . 10 THR HB 1 1
22 53465 1 1 10 THR HG1 H -8.316 -9.691 11.767 1.00 . A A . 10 THR HG1 1 1
22 53466 1 1 10 THR HG21 H -7.422 -12.359 11.123 1.00 . A A . 10 THR HG21 1 1
22 53467 1 1 10 THR HG22 H -8.903 -11.996 12.027 1.00 . A A . 10 THR HG22 1 1
22 53468 1 1 10 THR HG23 H -8.996 -12.933 10.528 1.00 . A A . 10 THR HG23 1 1
22 53469 1 1 10 THR N N -6.743 -11.253 8.704 1.00 . A A . 10 THR N 1 1
22 53470 1 1 10 THR O O -9.635 -9.783 7.268 1.00 . A A . 10 THR O 1 1
22 53471 1 1 10 THR OG1 O -7.929 -9.803 10.879 1.00 . A A . 10 THR OG1 1 1
22 53472 1 1 11 GLU C C -7.705 -7.612 5.731 1.00 . A A . 11 GLU C 1 1
22 53473 1 1 11 GLU CA C -8.084 -7.450 7.211 1.00 . A A . 11 GLU CA 1 1
22 53474 1 1 11 GLU CB C -7.326 -6.265 7.828 1.00 . A A . 11 GLU CB 1 1
22 53475 1 1 11 GLU CD C -9.253 -5.784 9.510 1.00 . A A . 11 GLU CD 1 1
22 53476 1 1 11 GLU CG C -7.733 -5.924 9.275 1.00 . A A . 11 GLU CG 1 1
22 53477 1 1 11 GLU H H -7.021 -8.695 8.601 1.00 . A A . 11 GLU H 1 1
22 53478 1 1 11 GLU HA H -9.147 -7.224 7.233 1.00 . A A . 11 GLU HA 1 1
22 53479 1 1 11 GLU HB2 H -6.253 -6.482 7.810 1.00 . A A . 11 GLU HB2 1 1
22 53480 1 1 11 GLU HB3 H -7.491 -5.385 7.210 1.00 . A A . 11 GLU HB3 1 1
22 53481 1 1 11 GLU HG2 H -7.336 -6.703 9.928 1.00 . A A . 11 GLU HG2 1 1
22 53482 1 1 11 GLU HG3 H -7.241 -4.986 9.558 1.00 . A A . 11 GLU HG3 1 1
22 53483 1 1 11 GLU N N -7.833 -8.664 8.000 1.00 . A A . 11 GLU N 1 1
22 53484 1 1 11 GLU O O -8.404 -7.110 4.852 1.00 . A A . 11 GLU O 1 1
22 53485 1 1 11 GLU OE1 O -9.985 -5.293 8.610 1.00 . A A . 11 GLU OE1 1 1
22 53486 1 1 11 GLU OE2 O -9.728 -6.127 10.621 1.00 . A A . 11 GLU OE2 1 1
22 53487 1 1 12 LEU C C -7.289 -9.519 3.343 1.00 . A A . 12 LEU C 1 1
22 53488 1 1 12 LEU CA C -6.220 -8.673 4.059 1.00 . A A . 12 LEU CA 1 1
22 53489 1 1 12 LEU CB C -4.860 -9.401 4.062 1.00 . A A . 12 LEU CB 1 1
22 53490 1 1 12 LEU CD1 C -3.351 -7.556 3.160 1.00 . A A . 12 LEU CD1 1 1
22 53491 1 1 12 LEU CD2 C -3.588 -7.762 5.613 1.00 . A A . 12 LEU CD2 1 1
22 53492 1 1 12 LEU CG C -3.596 -8.545 4.297 1.00 . A A . 12 LEU CG 1 1
22 53493 1 1 12 LEU H H -6.084 -8.729 6.194 1.00 . A A . 12 LEU H 1 1
22 53494 1 1 12 LEU HA H -6.128 -7.750 3.490 1.00 . A A . 12 LEU HA 1 1
22 53495 1 1 12 LEU HB2 H -4.884 -10.190 4.809 1.00 . A A . 12 LEU HB2 1 1
22 53496 1 1 12 LEU HB3 H -4.745 -9.889 3.091 1.00 . A A . 12 LEU HB3 1 1
22 53497 1 1 12 LEU HD11 H -3.327 -8.088 2.206 1.00 . A A . 12 LEU HD11 1 1
22 53498 1 1 12 LEU HD12 H -4.139 -6.806 3.125 1.00 . A A . 12 LEU HD12 1 1
22 53499 1 1 12 LEU HD13 H -2.390 -7.059 3.309 1.00 . A A . 12 LEU HD13 1 1
22 53500 1 1 12 LEU HD21 H -2.606 -7.318 5.764 1.00 . A A . 12 LEU HD21 1 1
22 53501 1 1 12 LEU HD22 H -4.325 -6.958 5.581 1.00 . A A . 12 LEU HD22 1 1
22 53502 1 1 12 LEU HD23 H -3.806 -8.431 6.446 1.00 . A A . 12 LEU HD23 1 1
22 53503 1 1 12 LEU HG H -2.751 -9.231 4.314 1.00 . A A . 12 LEU HG 1 1
22 53504 1 1 12 LEU N N -6.630 -8.354 5.430 1.00 . A A . 12 LEU N 1 1
22 53505 1 1 12 LEU O O -7.656 -9.207 2.211 1.00 . A A . 12 LEU O 1 1
22 53506 1 1 13 SER C C -10.244 -10.550 3.232 1.00 . A A . 13 SER C 1 1
22 53507 1 1 13 SER CA C -8.962 -11.352 3.491 1.00 . A A . 13 SER CA 1 1
22 53508 1 1 13 SER CB C -9.285 -12.496 4.458 1.00 . A A . 13 SER CB 1 1
22 53509 1 1 13 SER H H -7.487 -10.757 4.928 1.00 . A A . 13 SER H 1 1
22 53510 1 1 13 SER HA H -8.637 -11.785 2.546 1.00 . A A . 13 SER HA 1 1
22 53511 1 1 13 SER HB2 H -9.490 -12.081 5.449 1.00 . A A . 13 SER HB2 1 1
22 53512 1 1 13 SER HB3 H -10.183 -13.009 4.109 1.00 . A A . 13 SER HB3 1 1
22 53513 1 1 13 SER HG H -8.467 -14.119 5.175 1.00 . A A . 13 SER HG 1 1
22 53514 1 1 13 SER N N -7.862 -10.525 4.015 1.00 . A A . 13 SER N 1 1
22 53515 1 1 13 SER O O -10.977 -10.857 2.288 1.00 . A A . 13 SER O 1 1
22 53516 1 1 13 SER OG O -8.219 -13.428 4.528 1.00 . A A . 13 SER OG 1 1
22 53517 1 1 14 GLU C C -11.421 -7.759 2.473 1.00 . A A . 14 GLU C 1 1
22 53518 1 1 14 GLU CA C -11.644 -8.580 3.754 1.00 . A A . 14 GLU CA 1 1
22 53519 1 1 14 GLU CB C -11.878 -7.692 4.986 1.00 . A A . 14 GLU CB 1 1
22 53520 1 1 14 GLU CD C -14.454 -7.345 4.811 1.00 . A A . 14 GLU CD 1 1
22 53521 1 1 14 GLU CG C -13.049 -6.699 4.867 1.00 . A A . 14 GLU CG 1 1
22 53522 1 1 14 GLU H H -9.908 -9.292 4.787 1.00 . A A . 14 GLU H 1 1
22 53523 1 1 14 GLU HA H -12.544 -9.181 3.595 1.00 . A A . 14 GLU HA 1 1
22 53524 1 1 14 GLU HB2 H -12.042 -8.326 5.857 1.00 . A A . 14 GLU HB2 1 1
22 53525 1 1 14 GLU HB3 H -10.982 -7.105 5.173 1.00 . A A . 14 GLU HB3 1 1
22 53526 1 1 14 GLU HG2 H -13.020 -6.046 5.741 1.00 . A A . 14 GLU HG2 1 1
22 53527 1 1 14 GLU HG3 H -12.888 -6.065 3.993 1.00 . A A . 14 GLU HG3 1 1
22 53528 1 1 14 GLU N N -10.524 -9.497 4.009 1.00 . A A . 14 GLU N 1 1
22 53529 1 1 14 GLU O O -12.303 -7.705 1.615 1.00 . A A . 14 GLU O 1 1
22 53530 1 1 14 GLU OE1 O -15.439 -6.602 4.578 1.00 . A A . 14 GLU OE1 1 1
22 53531 1 1 14 GLU OE2 O -14.602 -8.577 5.020 1.00 . A A . 14 GLU OE2 1 1
22 53532 1 1 15 ILE C C -9.724 -7.269 -0.161 1.00 . A A . 15 ILE C 1 1
22 53533 1 1 15 ILE CA C -9.828 -6.398 1.108 1.00 . A A . 15 ILE CA 1 1
22 53534 1 1 15 ILE CB C -8.520 -5.621 1.402 1.00 . A A . 15 ILE CB 1 1
22 53535 1 1 15 ILE CD1 C -9.853 -3.565 2.309 1.00 . A A . 15 ILE CD1 1 1
22 53536 1 1 15 ILE CG1 C -8.695 -4.553 2.505 1.00 . A A . 15 ILE CG1 1 1
22 53537 1 1 15 ILE CG2 C -7.943 -4.962 0.141 1.00 . A A . 15 ILE CG2 1 1
22 53538 1 1 15 ILE H H -9.558 -7.252 3.063 1.00 . A A . 15 ILE H 1 1
22 53539 1 1 15 ILE HA H -10.605 -5.668 0.902 1.00 . A A . 15 ILE HA 1 1
22 53540 1 1 15 ILE HB H -7.772 -6.337 1.757 1.00 . A A . 15 ILE HB 1 1
22 53541 1 1 15 ILE HD11 H -10.786 -4.058 2.570 1.00 . A A . 15 ILE HD11 1 1
22 53542 1 1 15 ILE HD12 H -9.717 -2.705 2.962 1.00 . A A . 15 ILE HD12 1 1
22 53543 1 1 15 ILE HD13 H -9.889 -3.217 1.277 1.00 . A A . 15 ILE HD13 1 1
22 53544 1 1 15 ILE HG12 H -8.840 -5.045 3.462 1.00 . A A . 15 ILE HG12 1 1
22 53545 1 1 15 ILE HG13 H -7.777 -3.980 2.585 1.00 . A A . 15 ILE HG13 1 1
22 53546 1 1 15 ILE HG21 H -7.601 -5.727 -0.560 1.00 . A A . 15 ILE HG21 1 1
22 53547 1 1 15 ILE HG22 H -8.694 -4.339 -0.342 1.00 . A A . 15 ILE HG22 1 1
22 53548 1 1 15 ILE HG23 H -7.081 -4.347 0.396 1.00 . A A . 15 ILE HG23 1 1
22 53549 1 1 15 ILE N N -10.226 -7.172 2.302 1.00 . A A . 15 ILE N 1 1
22 53550 1 1 15 ILE O O -10.038 -6.807 -1.263 1.00 . A A . 15 ILE O 1 1
22 53551 1 1 16 GLU C C -10.810 -9.986 -1.485 1.00 . A A . 16 GLU C 1 1
22 53552 1 1 16 GLU CA C -9.374 -9.529 -1.126 1.00 . A A . 16 GLU CA 1 1
22 53553 1 1 16 GLU CB C -8.521 -10.754 -0.752 1.00 . A A . 16 GLU CB 1 1
22 53554 1 1 16 GLU CD C -6.155 -11.677 -0.340 1.00 . A A . 16 GLU CD 1 1
22 53555 1 1 16 GLU CG C -7.003 -10.478 -0.814 1.00 . A A . 16 GLU CG 1 1
22 53556 1 1 16 GLU H H -8.986 -8.836 0.874 1.00 . A A . 16 GLU H 1 1
22 53557 1 1 16 GLU HA H -8.945 -9.088 -2.025 1.00 . A A . 16 GLU HA 1 1
22 53558 1 1 16 GLU HB2 H -8.791 -11.083 0.250 1.00 . A A . 16 GLU HB2 1 1
22 53559 1 1 16 GLU HB3 H -8.745 -11.566 -1.444 1.00 . A A . 16 GLU HB3 1 1
22 53560 1 1 16 GLU HG2 H -6.732 -10.238 -1.847 1.00 . A A . 16 GLU HG2 1 1
22 53561 1 1 16 GLU HG3 H -6.767 -9.601 -0.204 1.00 . A A . 16 GLU HG3 1 1
22 53562 1 1 16 GLU N N -9.336 -8.541 -0.034 1.00 . A A . 16 GLU N 1 1
22 53563 1 1 16 GLU O O -11.055 -10.402 -2.620 1.00 . A A . 16 GLU O 1 1
22 53564 1 1 16 GLU OE1 O -6.537 -12.851 -0.579 1.00 . A A . 16 GLU OE1 1 1
22 53565 1 1 16 GLU OE2 O -5.067 -11.458 0.250 1.00 . A A . 16 GLU OE2 1 1
22 53566 1 1 17 GLY C C -14.111 -9.342 -1.341 1.00 . A A . 17 GLY C 1 1
22 53567 1 1 17 GLY CA C -13.149 -10.363 -0.713 1.00 . A A . 17 GLY CA 1 1
22 53568 1 1 17 GLY H H -11.494 -9.560 0.366 1.00 . A A . 17 GLY H 1 1
22 53569 1 1 17 GLY HA2 H -13.161 -11.268 -1.318 1.00 . A A . 17 GLY HA2 1 1
22 53570 1 1 17 GLY HA3 H -13.533 -10.618 0.273 1.00 . A A . 17 GLY HA3 1 1
22 53571 1 1 17 GLY N N -11.761 -9.905 -0.545 1.00 . A A . 17 GLY N 1 1
22 53572 1 1 17 GLY O O -14.976 -9.715 -2.141 1.00 . A A . 17 GLY O 1 1
22 53573 1 1 18 LEU C C -14.364 -6.624 -3.047 1.00 . A A . 18 LEU C 1 1
22 53574 1 1 18 LEU CA C -14.731 -6.935 -1.575 1.00 . A A . 18 LEU CA 1 1
22 53575 1 1 18 LEU CB C -14.628 -5.728 -0.616 1.00 . A A . 18 LEU CB 1 1
22 53576 1 1 18 LEU CD1 C -12.659 -4.327 -1.531 1.00 . A A . 18 LEU CD1 1 1
22 53577 1 1 18 LEU CD2 C -13.331 -4.174 0.832 1.00 . A A . 18 LEU CD2 1 1
22 53578 1 1 18 LEU CG C -13.237 -5.123 -0.365 1.00 . A A . 18 LEU CG 1 1
22 53579 1 1 18 LEU H H -13.260 -7.828 -0.313 1.00 . A A . 18 LEU H 1 1
22 53580 1 1 18 LEU HA H -15.786 -7.214 -1.599 1.00 . A A . 18 LEU HA 1 1
22 53581 1 1 18 LEU HB2 H -15.276 -4.934 -0.976 1.00 . A A . 18 LEU HB2 1 1
22 53582 1 1 18 LEU HB3 H -15.029 -6.059 0.346 1.00 . A A . 18 LEU HB3 1 1
22 53583 1 1 18 LEU HD11 H -12.452 -4.981 -2.370 1.00 . A A . 18 LEU HD11 1 1
22 53584 1 1 18 LEU HD12 H -13.363 -3.553 -1.833 1.00 . A A . 18 LEU HD12 1 1
22 53585 1 1 18 LEU HD13 H -11.717 -3.879 -1.220 1.00 . A A . 18 LEU HD13 1 1
22 53586 1 1 18 LEU HD21 H -12.372 -3.694 1.004 1.00 . A A . 18 LEU HD21 1 1
22 53587 1 1 18 LEU HD22 H -14.087 -3.412 0.658 1.00 . A A . 18 LEU HD22 1 1
22 53588 1 1 18 LEU HD23 H -13.589 -4.739 1.734 1.00 . A A . 18 LEU HD23 1 1
22 53589 1 1 18 LEU HG H -12.541 -5.914 -0.124 1.00 . A A . 18 LEU HG 1 1
22 53590 1 1 18 LEU N N -13.963 -8.057 -1.006 1.00 . A A . 18 LEU N 1 1
22 53591 1 1 18 LEU O O -13.387 -7.159 -3.585 1.00 . A A . 18 LEU O 1 1
22 53592 1 1 19 GLN C C -14.650 -3.904 -5.340 1.00 . A A . 19 GLN C 1 1
22 53593 1 1 19 GLN CA C -14.987 -5.392 -5.121 1.00 . A A . 19 GLN CA 1 1
22 53594 1 1 19 GLN CB C -16.202 -5.863 -5.945 1.00 . A A . 19 GLN CB 1 1
22 53595 1 1 19 GLN CD C -18.565 -6.125 -5.100 1.00 . A A . 19 GLN CD 1 1
22 53596 1 1 19 GLN CG C -17.524 -5.148 -5.636 1.00 . A A . 19 GLN CG 1 1
22 53597 1 1 19 GLN H H -15.895 -5.312 -3.182 1.00 . A A . 19 GLN H 1 1
22 53598 1 1 19 GLN HA H -14.149 -5.950 -5.519 1.00 . A A . 19 GLN HA 1 1
22 53599 1 1 19 GLN HB2 H -15.979 -5.718 -7.003 1.00 . A A . 19 GLN HB2 1 1
22 53600 1 1 19 GLN HB3 H -16.325 -6.937 -5.798 1.00 . A A . 19 GLN HB3 1 1
22 53601 1 1 19 GLN HE21 H -17.983 -5.775 -3.215 1.00 . A A . 19 GLN HE21 1 1
22 53602 1 1 19 GLN HE22 H -19.286 -6.961 -3.424 1.00 . A A . 19 GLN HE22 1 1
22 53603 1 1 19 GLN HG2 H -17.368 -4.357 -4.905 1.00 . A A . 19 GLN HG2 1 1
22 53604 1 1 19 GLN HG3 H -17.903 -4.688 -6.544 1.00 . A A . 19 GLN HG3 1 1
22 53605 1 1 19 GLN N N -15.151 -5.763 -3.705 1.00 . A A . 19 GLN N 1 1
22 53606 1 1 19 GLN NE2 N -18.587 -6.346 -3.809 1.00 . A A . 19 GLN NE2 1 1
22 53607 1 1 19 GLN O O -14.666 -3.096 -4.413 1.00 . A A . 19 GLN O 1 1
22 53608 1 1 19 GLN OE1 O -19.346 -6.719 -5.833 1.00 . A A . 19 GLN OE1 1 1
22 53609 1 1 20 ASP C C -15.012 -1.079 -6.699 1.00 . A A . 20 ASP C 1 1
22 53610 1 1 20 ASP CA C -13.935 -2.158 -6.947 1.00 . A A . 20 ASP CA 1 1
22 53611 1 1 20 ASP CB C -13.407 -2.102 -8.392 1.00 . A A . 20 ASP CB 1 1
22 53612 1 1 20 ASP CG C -14.398 -2.467 -9.512 1.00 . A A . 20 ASP CG 1 1
22 53613 1 1 20 ASP H H -14.379 -4.213 -7.322 1.00 . A A . 20 ASP H 1 1
22 53614 1 1 20 ASP HA H -13.091 -1.891 -6.312 1.00 . A A . 20 ASP HA 1 1
22 53615 1 1 20 ASP HB2 H -13.035 -1.094 -8.578 1.00 . A A . 20 ASP HB2 1 1
22 53616 1 1 20 ASP HB3 H -12.548 -2.772 -8.464 1.00 . A A . 20 ASP HB3 1 1
22 53617 1 1 20 ASP N N -14.340 -3.524 -6.580 1.00 . A A . 20 ASP N 1 1
22 53618 1 1 20 ASP O O -14.667 0.081 -6.467 1.00 . A A . 20 ASP O 1 1
22 53619 1 1 20 ASP OD1 O -14.111 -2.122 -10.685 1.00 . A A . 20 ASP OD1 1 1
22 53620 1 1 20 ASP OD2 O -15.444 -3.117 -9.260 1.00 . A A . 20 ASP OD2 1 1
22 53621 1 1 21 ASP C C -17.285 -0.205 -4.718 1.00 . A A . 21 ASP C 1 1
22 53622 1 1 21 ASP CA C -17.381 -0.549 -6.220 1.00 . A A . 21 ASP CA 1 1
22 53623 1 1 21 ASP CB C -18.749 -1.183 -6.523 1.00 . A A . 21 ASP CB 1 1
22 53624 1 1 21 ASP CG C -19.081 -1.322 -8.019 1.00 . A A . 21 ASP CG 1 1
22 53625 1 1 21 ASP H H -16.522 -2.393 -6.931 1.00 . A A . 21 ASP H 1 1
22 53626 1 1 21 ASP HA H -17.308 0.388 -6.765 1.00 . A A . 21 ASP HA 1 1
22 53627 1 1 21 ASP HB2 H -18.797 -2.169 -6.056 1.00 . A A . 21 ASP HB2 1 1
22 53628 1 1 21 ASP HB3 H -19.524 -0.567 -6.065 1.00 . A A . 21 ASP HB3 1 1
22 53629 1 1 21 ASP N N -16.299 -1.444 -6.667 1.00 . A A . 21 ASP N 1 1
22 53630 1 1 21 ASP O O -17.608 0.915 -4.321 1.00 . A A . 21 ASP O 1 1
22 53631 1 1 21 ASP OD1 O -18.602 -0.513 -8.849 1.00 . A A . 21 ASP OD1 1 1
22 53632 1 1 21 ASP OD2 O -19.888 -2.222 -8.364 1.00 . A A . 21 ASP OD2 1 1
22 53633 1 1 22 ASP C C -15.240 -0.070 -2.255 1.00 . A A . 22 ASP C 1 1
22 53634 1 1 22 ASP CA C -16.531 -0.889 -2.456 1.00 . A A . 22 ASP CA 1 1
22 53635 1 1 22 ASP CB C -16.438 -2.222 -1.697 1.00 . A A . 22 ASP CB 1 1
22 53636 1 1 22 ASP CG C -17.600 -3.193 -1.973 1.00 . A A . 22 ASP CG 1 1
22 53637 1 1 22 ASP H H -16.470 -2.000 -4.278 1.00 . A A . 22 ASP H 1 1
22 53638 1 1 22 ASP HA H -17.367 -0.318 -2.038 1.00 . A A . 22 ASP HA 1 1
22 53639 1 1 22 ASP HB2 H -15.497 -2.708 -1.944 1.00 . A A . 22 ASP HB2 1 1
22 53640 1 1 22 ASP HB3 H -16.419 -2.010 -0.625 1.00 . A A . 22 ASP HB3 1 1
22 53641 1 1 22 ASP N N -16.794 -1.126 -3.884 1.00 . A A . 22 ASP N 1 1
22 53642 1 1 22 ASP O O -15.200 0.831 -1.410 1.00 . A A . 22 ASP O 1 1
22 53643 1 1 22 ASP OD1 O -17.327 -4.379 -2.283 1.00 . A A . 22 ASP OD1 1 1
22 53644 1 1 22 ASP OD2 O -18.783 -2.783 -1.860 1.00 . A A . 22 ASP OD2 1 1
22 53645 1 1 23 LEU C C -13.194 1.911 -3.429 1.00 . A A . 23 LEU C 1 1
22 53646 1 1 23 LEU CA C -12.946 0.448 -3.037 1.00 . A A . 23 LEU CA 1 1
22 53647 1 1 23 LEU CB C -11.889 -0.198 -3.959 1.00 . A A . 23 LEU CB 1 1
22 53648 1 1 23 LEU CD1 C -10.563 -2.277 -4.559 1.00 . A A . 23 LEU CD1 1 1
22 53649 1 1 23 LEU CD2 C -10.580 -1.497 -2.221 1.00 . A A . 23 LEU CD2 1 1
22 53650 1 1 23 LEU CG C -11.417 -1.588 -3.499 1.00 . A A . 23 LEU CG 1 1
22 53651 1 1 23 LEU H H -14.280 -1.099 -3.708 1.00 . A A . 23 LEU H 1 1
22 53652 1 1 23 LEU HA H -12.553 0.459 -2.017 1.00 . A A . 23 LEU HA 1 1
22 53653 1 1 23 LEU HB2 H -12.311 -0.268 -4.957 1.00 . A A . 23 LEU HB2 1 1
22 53654 1 1 23 LEU HB3 H -11.023 0.468 -4.021 1.00 . A A . 23 LEU HB3 1 1
22 53655 1 1 23 LEU HD11 H -9.599 -1.778 -4.635 1.00 . A A . 23 LEU HD11 1 1
22 53656 1 1 23 LEU HD12 H -10.400 -3.321 -4.278 1.00 . A A . 23 LEU HD12 1 1
22 53657 1 1 23 LEU HD13 H -11.061 -2.249 -5.521 1.00 . A A . 23 LEU HD13 1 1
22 53658 1 1 23 LEU HD21 H -11.216 -1.213 -1.384 1.00 . A A . 23 LEU HD21 1 1
22 53659 1 1 23 LEU HD22 H -10.128 -2.463 -1.994 1.00 . A A . 23 LEU HD22 1 1
22 53660 1 1 23 LEU HD23 H -9.790 -0.756 -2.343 1.00 . A A . 23 LEU HD23 1 1
22 53661 1 1 23 LEU HG H -12.283 -2.219 -3.317 1.00 . A A . 23 LEU HG 1 1
22 53662 1 1 23 LEU N N -14.192 -0.331 -3.054 1.00 . A A . 23 LEU N 1 1
22 53663 1 1 23 LEU O O -12.754 2.814 -2.725 1.00 . A A . 23 LEU O 1 1
22 53664 1 1 24 ALA C C -15.143 4.275 -3.839 1.00 . A A . 24 ALA C 1 1
22 53665 1 1 24 ALA CA C -14.316 3.530 -4.902 1.00 . A A . 24 ALA CA 1 1
22 53666 1 1 24 ALA CB C -15.061 3.468 -6.242 1.00 . A A . 24 ALA CB 1 1
22 53667 1 1 24 ALA H H -14.284 1.390 -5.057 1.00 . A A . 24 ALA H 1 1
22 53668 1 1 24 ALA HA H -13.393 4.093 -5.043 1.00 . A A . 24 ALA HA 1 1
22 53669 1 1 24 ALA HB1 H -15.984 2.894 -6.129 1.00 . A A . 24 ALA HB1 1 1
22 53670 1 1 24 ALA HB2 H -15.286 4.482 -6.567 1.00 . A A . 24 ALA HB2 1 1
22 53671 1 1 24 ALA HB3 H -14.426 2.987 -6.990 1.00 . A A . 24 ALA HB3 1 1
22 53672 1 1 24 ALA N N -13.952 2.169 -4.497 1.00 . A A . 24 ALA N 1 1
22 53673 1 1 24 ALA O O -14.959 5.481 -3.659 1.00 . A A . 24 ALA O 1 1
22 53674 1 1 25 ALA C C -15.919 4.618 -0.803 1.00 . A A . 25 ALA C 1 1
22 53675 1 1 25 ALA CA C -16.782 4.160 -2.003 1.00 . A A . 25 ALA CA 1 1
22 53676 1 1 25 ALA CB C -17.853 3.153 -1.571 1.00 . A A . 25 ALA CB 1 1
22 53677 1 1 25 ALA H H -16.126 2.594 -3.290 1.00 . A A . 25 ALA H 1 1
22 53678 1 1 25 ALA HA H -17.295 5.042 -2.396 1.00 . A A . 25 ALA HA 1 1
22 53679 1 1 25 ALA HB1 H -18.477 2.878 -2.425 1.00 . A A . 25 ALA HB1 1 1
22 53680 1 1 25 ALA HB2 H -17.389 2.258 -1.161 1.00 . A A . 25 ALA HB2 1 1
22 53681 1 1 25 ALA HB3 H -18.490 3.593 -0.801 1.00 . A A . 25 ALA HB3 1 1
22 53682 1 1 25 ALA N N -15.999 3.573 -3.088 1.00 . A A . 25 ALA N 1 1
22 53683 1 1 25 ALA O O -16.227 5.640 -0.182 1.00 . A A . 25 ALA O 1 1
22 53684 1 1 26 LEU C C -12.748 5.088 0.308 1.00 . A A . 26 LEU C 1 1
22 53685 1 1 26 LEU CA C -13.966 4.202 0.669 1.00 . A A . 26 LEU CA 1 1
22 53686 1 1 26 LEU CB C -13.626 2.897 1.432 1.00 . A A . 26 LEU CB 1 1
22 53687 1 1 26 LEU CD1 C -11.148 2.414 1.649 1.00 . A A . 26 LEU CD1 1 1
22 53688 1 1 26 LEU CD2 C -12.674 0.561 1.104 1.00 . A A . 26 LEU CD2 1 1
22 53689 1 1 26 LEU CG C -12.441 2.061 0.903 1.00 . A A . 26 LEU CG 1 1
22 53690 1 1 26 LEU H H -14.662 3.047 -1.011 1.00 . A A . 26 LEU H 1 1
22 53691 1 1 26 LEU HA H -14.547 4.797 1.376 1.00 . A A . 26 LEU HA 1 1
22 53692 1 1 26 LEU HB2 H -13.419 3.160 2.471 1.00 . A A . 26 LEU HB2 1 1
22 53693 1 1 26 LEU HB3 H -14.521 2.277 1.457 1.00 . A A . 26 LEU HB3 1 1
22 53694 1 1 26 LEU HD11 H -10.966 3.488 1.615 1.00 . A A . 26 LEU HD11 1 1
22 53695 1 1 26 LEU HD12 H -11.204 2.105 2.690 1.00 . A A . 26 LEU HD12 1 1
22 53696 1 1 26 LEU HD13 H -10.315 1.902 1.172 1.00 . A A . 26 LEU HD13 1 1
22 53697 1 1 26 LEU HD21 H -12.800 0.344 2.164 1.00 . A A . 26 LEU HD21 1 1
22 53698 1 1 26 LEU HD22 H -13.572 0.250 0.579 1.00 . A A . 26 LEU HD22 1 1
22 53699 1 1 26 LEU HD23 H -11.821 -0.003 0.724 1.00 . A A . 26 LEU HD23 1 1
22 53700 1 1 26 LEU HG H -12.303 2.240 -0.163 1.00 . A A . 26 LEU HG 1 1
22 53701 1 1 26 LEU N N -14.839 3.890 -0.479 1.00 . A A . 26 LEU N 1 1
22 53702 1 1 26 LEU O O -12.297 5.861 1.157 1.00 . A A . 26 LEU O 1 1
22 53703 1 1 27 LEU C C -11.791 7.331 -1.848 1.00 . A A . 27 LEU C 1 1
22 53704 1 1 27 LEU CA C -11.214 5.955 -1.459 1.00 . A A . 27 LEU CA 1 1
22 53705 1 1 27 LEU CB C -10.515 5.321 -2.682 1.00 . A A . 27 LEU CB 1 1
22 53706 1 1 27 LEU CD1 C -9.547 3.357 -1.292 1.00 . A A . 27 LEU CD1 1 1
22 53707 1 1 27 LEU CD2 C -8.853 3.694 -3.621 1.00 . A A . 27 LEU CD2 1 1
22 53708 1 1 27 LEU CG C -9.308 4.422 -2.359 1.00 . A A . 27 LEU CG 1 1
22 53709 1 1 27 LEU H H -12.615 4.331 -1.563 1.00 . A A . 27 LEU H 1 1
22 53710 1 1 27 LEU HA H -10.458 6.129 -0.691 1.00 . A A . 27 LEU HA 1 1
22 53711 1 1 27 LEU HB2 H -11.247 4.772 -3.278 1.00 . A A . 27 LEU HB2 1 1
22 53712 1 1 27 LEU HB3 H -10.139 6.124 -3.311 1.00 . A A . 27 LEU HB3 1 1
22 53713 1 1 27 LEU HD11 H -8.661 2.737 -1.182 1.00 . A A . 27 LEU HD11 1 1
22 53714 1 1 27 LEU HD12 H -9.735 3.841 -0.335 1.00 . A A . 27 LEU HD12 1 1
22 53715 1 1 27 LEU HD13 H -10.397 2.728 -1.567 1.00 . A A . 27 LEU HD13 1 1
22 53716 1 1 27 LEU HD21 H -7.971 3.102 -3.387 1.00 . A A . 27 LEU HD21 1 1
22 53717 1 1 27 LEU HD22 H -9.660 3.047 -3.972 1.00 . A A . 27 LEU HD22 1 1
22 53718 1 1 27 LEU HD23 H -8.588 4.421 -4.389 1.00 . A A . 27 LEU HD23 1 1
22 53719 1 1 27 LEU HG H -8.497 5.062 -2.024 1.00 . A A . 27 LEU HG 1 1
22 53720 1 1 27 LEU N N -12.244 5.038 -0.934 1.00 . A A . 27 LEU N 1 1
22 53721 1 1 27 LEU O O -11.156 8.357 -1.598 1.00 . A A . 27 LEU O 1 1
22 53722 1 1 28 GLY C C -12.885 9.483 -3.787 1.00 . A A . 28 GLY C 1 1
22 53723 1 1 28 GLY CA C -13.684 8.599 -2.820 1.00 . A A . 28 GLY CA 1 1
22 53724 1 1 28 GLY H H -13.414 6.482 -2.697 1.00 . A A . 28 GLY H 1 1
22 53725 1 1 28 GLY HA2 H -14.636 8.356 -3.293 1.00 . A A . 28 GLY HA2 1 1
22 53726 1 1 28 GLY HA3 H -13.891 9.156 -1.906 1.00 . A A . 28 GLY HA3 1 1
22 53727 1 1 28 GLY N N -12.978 7.365 -2.460 1.00 . A A . 28 GLY N 1 1
22 53728 1 1 28 GLY O O -12.485 9.046 -4.866 1.00 . A A . 28 GLY O 1 1
22 53729 1 1 29 LYS C C -10.414 11.295 -4.508 1.00 . A A . 29 LYS C 1 1
22 53730 1 1 29 LYS CA C -11.857 11.723 -4.181 1.00 . A A . 29 LYS CA 1 1
22 53731 1 1 29 LYS CB C -11.882 13.066 -3.427 1.00 . A A . 29 LYS CB 1 1
22 53732 1 1 29 LYS CD C -11.144 14.269 -1.296 1.00 . A A . 29 LYS CD 1 1
22 53733 1 1 29 LYS CE C -10.598 15.532 -1.976 1.00 . A A . 29 LYS CE 1 1
22 53734 1 1 29 LYS CG C -11.009 13.023 -2.164 1.00 . A A . 29 LYS CG 1 1
22 53735 1 1 29 LYS H H -12.975 11.019 -2.489 1.00 . A A . 29 LYS H 1 1
22 53736 1 1 29 LYS HA H -12.362 11.860 -5.139 1.00 . A A . 29 LYS HA 1 1
22 53737 1 1 29 LYS HB2 H -11.515 13.847 -4.094 1.00 . A A . 29 LYS HB2 1 1
22 53738 1 1 29 LYS HB3 H -12.914 13.314 -3.163 1.00 . A A . 29 LYS HB3 1 1
22 53739 1 1 29 LYS HD2 H -12.201 14.393 -1.073 1.00 . A A . 29 LYS HD2 1 1
22 53740 1 1 29 LYS HD3 H -10.605 14.090 -0.368 1.00 . A A . 29 LYS HD3 1 1
22 53741 1 1 29 LYS HE2 H -10.941 15.547 -3.008 1.00 . A A . 29 LYS HE2 1 1
22 53742 1 1 29 LYS HE3 H -11.021 16.404 -1.475 1.00 . A A . 29 LYS HE3 1 1
22 53743 1 1 29 LYS HG2 H -11.294 12.164 -1.549 1.00 . A A . 29 LYS HG2 1 1
22 53744 1 1 29 LYS HG3 H -9.963 12.918 -2.447 1.00 . A A . 29 LYS HG3 1 1
22 53745 1 1 29 LYS HZ1 H -8.789 16.286 -2.623 1.00 . A A . 29 LYS HZ1 1 1
22 53746 1 1 29 LYS HZ2 H -8.782 15.915 -1.029 1.00 . A A . 29 LYS HZ2 1 1
22 53747 1 1 29 LYS HZ3 H -8.672 14.723 -2.136 1.00 . A A . 29 LYS HZ3 1 1
22 53748 1 1 29 LYS N N -12.620 10.735 -3.392 1.00 . A A . 29 LYS N 1 1
22 53749 1 1 29 LYS NZ N -9.117 15.621 -1.936 1.00 . A A . 29 LYS NZ 1 1
22 53750 1 1 29 LYS O O -9.887 11.667 -5.553 1.00 . A A . 29 LYS O 1 1
22 53751 1 1 30 GLU C C -8.309 8.746 -4.668 1.00 . A A . 30 GLU C 1 1
22 53752 1 1 30 GLU CA C -8.401 10.009 -3.793 1.00 . A A . 30 GLU CA 1 1
22 53753 1 1 30 GLU CB C -7.755 9.775 -2.412 1.00 . A A . 30 GLU CB 1 1
22 53754 1 1 30 GLU CD C -7.019 12.240 -2.222 1.00 . A A . 30 GLU CD 1 1
22 53755 1 1 30 GLU CG C -7.656 11.027 -1.521 1.00 . A A . 30 GLU CG 1 1
22 53756 1 1 30 GLU H H -10.297 10.202 -2.817 1.00 . A A . 30 GLU H 1 1
22 53757 1 1 30 GLU HA H -7.819 10.767 -4.320 1.00 . A A . 30 GLU HA 1 1
22 53758 1 1 30 GLU HB2 H -8.326 9.008 -1.883 1.00 . A A . 30 GLU HB2 1 1
22 53759 1 1 30 GLU HB3 H -6.744 9.391 -2.556 1.00 . A A . 30 GLU HB3 1 1
22 53760 1 1 30 GLU HG2 H -8.656 11.289 -1.169 1.00 . A A . 30 GLU HG2 1 1
22 53761 1 1 30 GLU HG3 H -7.066 10.774 -0.637 1.00 . A A . 30 GLU HG3 1 1
22 53762 1 1 30 GLU N N -9.782 10.503 -3.634 1.00 . A A . 30 GLU N 1 1
22 53763 1 1 30 GLU O O -7.225 8.176 -4.842 1.00 . A A . 30 GLU O 1 1
22 53764 1 1 30 GLU OE1 O -7.480 13.386 -2.003 1.00 . A A . 30 GLU OE1 1 1
22 53765 1 1 30 GLU OE2 O -6.042 12.066 -2.987 1.00 . A A . 30 GLU OE2 1 1
22 53766 1 1 31 PHE C C -8.587 7.296 -7.379 1.00 . A A . 31 PHE C 1 1
22 53767 1 1 31 PHE CA C -9.498 7.147 -6.135 1.00 . A A . 31 PHE CA 1 1
22 53768 1 1 31 PHE CB C -10.960 6.864 -6.515 1.00 . A A . 31 PHE CB 1 1
22 53769 1 1 31 PHE CD1 C -11.249 5.770 -8.786 1.00 . A A . 31 PHE CD1 1 1
22 53770 1 1 31 PHE CD2 C -11.306 4.371 -6.798 1.00 . A A . 31 PHE CD2 1 1
22 53771 1 1 31 PHE CE1 C -11.464 4.635 -9.587 1.00 . A A . 31 PHE CE1 1 1
22 53772 1 1 31 PHE CE2 C -11.532 3.237 -7.594 1.00 . A A . 31 PHE CE2 1 1
22 53773 1 1 31 PHE CG C -11.176 5.642 -7.387 1.00 . A A . 31 PHE CG 1 1
22 53774 1 1 31 PHE CZ C -11.613 3.368 -8.993 1.00 . A A . 31 PHE CZ 1 1
22 53775 1 1 31 PHE H H -10.288 8.824 -5.037 1.00 . A A . 31 PHE H 1 1
22 53776 1 1 31 PHE HA H -9.136 6.285 -5.573 1.00 . A A . 31 PHE HA 1 1
22 53777 1 1 31 PHE HB2 H -11.545 6.726 -5.605 1.00 . A A . 31 PHE HB2 1 1
22 53778 1 1 31 PHE HB3 H -11.357 7.737 -7.029 1.00 . A A . 31 PHE HB3 1 1
22 53779 1 1 31 PHE HD1 H -11.118 6.742 -9.250 1.00 . A A . 31 PHE HD1 1 1
22 53780 1 1 31 PHE HD2 H -11.232 4.268 -5.726 1.00 . A A . 31 PHE HD2 1 1
22 53781 1 1 31 PHE HE1 H -11.517 4.736 -10.661 1.00 . A A . 31 PHE HE1 1 1
22 53782 1 1 31 PHE HE2 H -11.642 2.264 -7.131 1.00 . A A . 31 PHE HE2 1 1
22 53783 1 1 31 PHE HZ H -11.790 2.493 -9.608 1.00 . A A . 31 PHE HZ 1 1
22 53784 1 1 31 PHE N N -9.437 8.302 -5.232 1.00 . A A . 31 PHE N 1 1
22 53785 1 1 31 PHE O O -8.352 8.405 -7.882 1.00 . A A . 31 PHE O 1 1
22 53786 1 1 32 ILE C C -7.600 6.630 -10.273 1.00 . A A . 32 ILE C 1 1
22 53787 1 1 32 ILE CA C -7.062 6.105 -8.936 1.00 . A A . 32 ILE CA 1 1
22 53788 1 1 32 ILE CB C -6.491 4.669 -9.070 1.00 . A A . 32 ILE CB 1 1
22 53789 1 1 32 ILE CD1 C -4.026 5.467 -9.045 1.00 . A A . 32 ILE CD1 1 1
22 53790 1 1 32 ILE CG1 C -5.094 4.598 -9.724 1.00 . A A . 32 ILE CG1 1 1
22 53791 1 1 32 ILE CG2 C -7.445 3.779 -9.887 1.00 . A A . 32 ILE CG2 1 1
22 53792 1 1 32 ILE H H -8.341 5.304 -7.428 1.00 . A A . 32 ILE H 1 1
22 53793 1 1 32 ILE HA H -6.254 6.769 -8.628 1.00 . A A . 32 ILE HA 1 1
22 53794 1 1 32 ILE HB H -6.392 4.248 -8.070 1.00 . A A . 32 ILE HB 1 1
22 53795 1 1 32 ILE HD11 H -3.043 5.186 -9.418 1.00 . A A . 32 ILE HD11 1 1
22 53796 1 1 32 ILE HD12 H -4.188 6.518 -9.268 1.00 . A A . 32 ILE HD12 1 1
22 53797 1 1 32 ILE HD13 H -4.058 5.324 -7.962 1.00 . A A . 32 ILE HD13 1 1
22 53798 1 1 32 ILE HG12 H -4.754 3.562 -9.681 1.00 . A A . 32 ILE HG12 1 1
22 53799 1 1 32 ILE HG13 H -5.144 4.872 -10.778 1.00 . A A . 32 ILE HG13 1 1
22 53800 1 1 32 ILE HG21 H -7.474 4.096 -10.931 1.00 . A A . 32 ILE HG21 1 1
22 53801 1 1 32 ILE HG22 H -7.108 2.742 -9.837 1.00 . A A . 32 ILE HG22 1 1
22 53802 1 1 32 ILE HG23 H -8.459 3.856 -9.493 1.00 . A A . 32 ILE HG23 1 1
22 53803 1 1 32 ILE N N -8.053 6.166 -7.856 1.00 . A A . 32 ILE N 1 1
22 53804 1 1 32 ILE O O -8.802 6.594 -10.548 1.00 . A A . 32 ILE O 1 1
22 53805 1 1 33 ARG C C -7.045 6.783 -13.615 1.00 . A A . 33 ARG C 1 1
22 53806 1 1 33 ARG CA C -7.037 7.739 -12.411 1.00 . A A . 33 ARG CA 1 1
22 53807 1 1 33 ARG CB C -6.135 8.972 -12.635 1.00 . A A . 33 ARG CB 1 1
22 53808 1 1 33 ARG CD C -5.469 9.738 -10.240 1.00 . A A . 33 ARG CD 1 1
22 53809 1 1 33 ARG CG C -6.244 10.053 -11.537 1.00 . A A . 33 ARG CG 1 1
22 53810 1 1 33 ARG CZ C -6.003 11.677 -8.737 1.00 . A A . 33 ARG CZ 1 1
22 53811 1 1 33 ARG H H -5.720 7.061 -10.856 1.00 . A A . 33 ARG H 1 1
22 53812 1 1 33 ARG HA H -8.069 8.079 -12.344 1.00 . A A . 33 ARG HA 1 1
22 53813 1 1 33 ARG HB2 H -5.095 8.656 -12.733 1.00 . A A . 33 ARG HB2 1 1
22 53814 1 1 33 ARG HB3 H -6.414 9.432 -13.578 1.00 . A A . 33 ARG HB3 1 1
22 53815 1 1 33 ARG HD2 H -6.042 9.048 -9.625 1.00 . A A . 33 ARG HD2 1 1
22 53816 1 1 33 ARG HD3 H -4.518 9.265 -10.498 1.00 . A A . 33 ARG HD3 1 1
22 53817 1 1 33 ARG HE H -4.209 11.267 -9.454 1.00 . A A . 33 ARG HE 1 1
22 53818 1 1 33 ARG HG2 H -5.849 10.975 -11.957 1.00 . A A . 33 ARG HG2 1 1
22 53819 1 1 33 ARG HG3 H -7.298 10.217 -11.297 1.00 . A A . 33 ARG HG3 1 1
22 53820 1 1 33 ARG HH11 H -7.565 10.415 -8.767 1.00 . A A . 33 ARG HH11 1 1
22 53821 1 1 33 ARG HH12 H -7.832 11.922 -7.939 1.00 . A A . 33 ARG HH12 1 1
22 53822 1 1 33 ARG HH21 H -4.600 13.043 -8.390 1.00 . A A . 33 ARG HH21 1 1
22 53823 1 1 33 ARG HH22 H -6.200 13.445 -7.795 1.00 . A A . 33 ARG HH22 1 1
22 53824 1 1 33 ARG N N -6.694 7.096 -11.133 1.00 . A A . 33 ARG N 1 1
22 53825 1 1 33 ARG NE N -5.168 10.950 -9.461 1.00 . A A . 33 ARG NE 1 1
22 53826 1 1 33 ARG NH1 N -7.241 11.333 -8.499 1.00 . A A . 33 ARG NH1 1 1
22 53827 1 1 33 ARG NH2 N -5.568 12.794 -8.241 1.00 . A A . 33 ARG NH2 1 1
22 53828 1 1 33 ARG O O -7.493 7.150 -14.701 1.00 . A A . 33 ARG O 1 1
22 53829 1 1 34 GLU C C -8.162 3.896 -14.568 1.00 . A A . 34 GLU C 1 1
22 53830 1 1 34 GLU CA C -6.726 4.440 -14.398 1.00 . A A . 34 GLU CA 1 1
22 53831 1 1 34 GLU CB C -5.783 3.293 -13.976 1.00 . A A . 34 GLU CB 1 1
22 53832 1 1 34 GLU CD C -3.717 4.254 -15.193 1.00 . A A . 34 GLU CD 1 1
22 53833 1 1 34 GLU CG C -4.297 3.678 -13.883 1.00 . A A . 34 GLU CG 1 1
22 53834 1 1 34 GLU H H -6.228 5.331 -12.514 1.00 . A A . 34 GLU H 1 1
22 53835 1 1 34 GLU HA H -6.413 4.809 -15.378 1.00 . A A . 34 GLU HA 1 1
22 53836 1 1 34 GLU HB2 H -6.100 2.919 -13.004 1.00 . A A . 34 GLU HB2 1 1
22 53837 1 1 34 GLU HB3 H -5.885 2.471 -14.687 1.00 . A A . 34 GLU HB3 1 1
22 53838 1 1 34 GLU HG2 H -4.158 4.396 -13.070 1.00 . A A . 34 GLU HG2 1 1
22 53839 1 1 34 GLU HG3 H -3.734 2.786 -13.603 1.00 . A A . 34 GLU HG3 1 1
22 53840 1 1 34 GLU N N -6.620 5.536 -13.415 1.00 . A A . 34 GLU N 1 1
22 53841 1 1 34 GLU O O -8.459 3.239 -15.570 1.00 . A A . 34 GLU O 1 1
22 53842 1 1 34 GLU OE1 O -2.900 5.203 -15.134 1.00 . A A . 34 GLU OE1 1 1
22 53843 1 1 34 GLU OE2 O -4.049 3.752 -16.295 1.00 . A A . 34 GLU OE2 1 1
22 53844 1 1 35 GLY C C -10.547 2.181 -13.152 1.00 . A A . 35 GLY C 1 1
22 53845 1 1 35 GLY CA C -10.434 3.656 -13.574 1.00 . A A . 35 GLY CA 1 1
22 53846 1 1 35 GLY H H -8.744 4.725 -12.827 1.00 . A A . 35 GLY H 1 1
22 53847 1 1 35 GLY HA2 H -11.019 4.257 -12.884 1.00 . A A . 35 GLY HA2 1 1
22 53848 1 1 35 GLY HA3 H -10.886 3.765 -14.559 1.00 . A A . 35 GLY HA3 1 1
22 53849 1 1 35 GLY N N -9.058 4.167 -13.608 1.00 . A A . 35 GLY N 1 1
22 53850 1 1 35 GLY O O -9.552 1.517 -12.850 1.00 . A A . 35 GLY O 1 1
22 53851 1 1 36 GLY C C -11.692 -0.693 -14.024 1.00 . A A . 36 GLY C 1 1
22 53852 1 1 36 GLY CA C -12.079 0.249 -12.869 1.00 . A A . 36 GLY CA 1 1
22 53853 1 1 36 GLY H H -12.545 2.271 -13.395 1.00 . A A . 36 GLY H 1 1
22 53854 1 1 36 GLY HA2 H -11.551 -0.068 -11.964 1.00 . A A . 36 GLY HA2 1 1
22 53855 1 1 36 GLY HA3 H -13.145 0.131 -12.681 1.00 . A A . 36 GLY HA3 1 1
22 53856 1 1 36 GLY N N -11.779 1.665 -13.136 1.00 . A A . 36 GLY N 1 1
22 53857 1 1 36 GLY O O -11.525 -0.268 -15.174 1.00 . A A . 36 GLY O 1 1
22 53858 1 1 37 GLY C C -11.216 -4.450 -14.164 1.00 . A A . 37 GLY C 1 1
22 53859 1 1 37 GLY CA C -11.140 -3.013 -14.694 1.00 . A A . 37 GLY CA 1 1
22 53860 1 1 37 GLY H H -11.741 -2.288 -12.777 1.00 . A A . 37 GLY H 1 1
22 53861 1 1 37 GLY HA2 H -11.769 -2.944 -15.584 1.00 . A A . 37 GLY HA2 1 1
22 53862 1 1 37 GLY HA3 H -10.104 -2.822 -14.994 1.00 . A A . 37 GLY HA3 1 1
22 53863 1 1 37 GLY N N -11.556 -1.987 -13.726 1.00 . A A . 37 GLY N 1 1
22 53864 1 1 37 GLY O O -11.496 -4.685 -12.986 1.00 . A A . 37 GLY O 1 1
22 53865 1 1 38 SER C C -10.072 -7.733 -15.547 1.00 . A A . 38 SER C 1 1
22 53866 1 1 38 SER CA C -11.103 -6.868 -14.788 1.00 . A A . 38 SER CA 1 1
22 53867 1 1 38 SER CB C -12.548 -7.326 -15.063 1.00 . A A . 38 SER CB 1 1
22 53868 1 1 38 SER H H -10.782 -5.135 -16.004 1.00 . A A . 38 SER H 1 1
22 53869 1 1 38 SER HA H -10.914 -7.045 -13.732 1.00 . A A . 38 SER HA 1 1
22 53870 1 1 38 SER HB2 H -12.643 -8.379 -14.791 1.00 . A A . 38 SER HB2 1 1
22 53871 1 1 38 SER HB3 H -13.234 -6.754 -14.437 1.00 . A A . 38 SER HB3 1 1
22 53872 1 1 38 SER HG H -13.127 -6.201 -16.562 1.00 . A A . 38 SER HG 1 1
22 53873 1 1 38 SER N N -10.975 -5.420 -15.052 1.00 . A A . 38 SER N 1 1
22 53874 1 1 38 SER O O -10.270 -8.942 -15.711 1.00 . A A . 38 SER O 1 1
22 53875 1 1 38 SER OG O -12.910 -7.153 -16.426 1.00 . A A . 38 SER OG 1 1
22 53876 1 1 39 GLY C C -7.129 -8.873 -15.959 1.00 . A A . 39 GLY C 1 1
22 53877 1 1 39 GLY CA C -7.901 -7.816 -16.769 1.00 . A A . 39 GLY CA 1 1
22 53878 1 1 39 GLY H H -8.837 -6.158 -15.802 1.00 . A A . 39 GLY H 1 1
22 53879 1 1 39 GLY HA2 H -8.343 -8.299 -17.642 1.00 . A A . 39 GLY HA2 1 1
22 53880 1 1 39 GLY HA3 H -7.178 -7.078 -17.127 1.00 . A A . 39 GLY HA3 1 1
22 53881 1 1 39 GLY N N -8.970 -7.134 -16.020 1.00 . A A . 39 GLY N 1 1
22 53882 1 1 39 GLY O O -7.097 -8.838 -14.723 1.00 . A A . 39 GLY O 1 1
22 53883 1 1 40 GLY C C -5.108 -11.858 -17.135 1.00 . A A . 40 GLY C 1 1
22 53884 1 1 40 GLY CA C -5.756 -10.946 -16.083 1.00 . A A . 40 GLY CA 1 1
22 53885 1 1 40 GLY H H -6.551 -9.770 -17.677 1.00 . A A . 40 GLY H 1 1
22 53886 1 1 40 GLY HA2 H -4.972 -10.579 -15.416 1.00 . A A . 40 GLY HA2 1 1
22 53887 1 1 40 GLY HA3 H -6.446 -11.548 -15.493 1.00 . A A . 40 GLY HA3 1 1
22 53888 1 1 40 GLY N N -6.495 -9.814 -16.663 1.00 . A A . 40 GLY N 1 1
22 53889 1 1 40 GLY O O -5.012 -11.501 -18.315 1.00 . A A . 40 GLY O 1 1
22 53890 1 1 41 GLY C C -3.685 -15.363 -16.856 1.00 . A A . 41 GLY C 1 1
22 53891 1 1 41 GLY CA C -4.011 -14.047 -17.570 1.00 . A A . 41 GLY CA 1 1
22 53892 1 1 41 GLY H H -4.754 -13.267 -15.728 1.00 . A A . 41 GLY H 1 1
22 53893 1 1 41 GLY HA2 H -4.668 -14.275 -18.407 1.00 . A A . 41 GLY HA2 1 1
22 53894 1 1 41 GLY HA3 H -3.083 -13.633 -17.972 1.00 . A A . 41 GLY HA3 1 1
22 53895 1 1 41 GLY N N -4.651 -13.041 -16.709 1.00 . A A . 41 GLY N 1 1
22 53896 1 1 41 GLY O O -4.115 -15.595 -15.720 1.00 . A A . 41 GLY O 1 1
22 53897 1 1 42 SER C C -1.129 -17.981 -17.613 1.00 . A A . 42 SER C 1 1
22 53898 1 1 42 SER CA C -2.476 -17.537 -17.009 1.00 . A A . 42 SER CA 1 1
22 53899 1 1 42 SER CB C -3.558 -18.586 -17.294 1.00 . A A . 42 SER CB 1 1
22 53900 1 1 42 SER H H -2.595 -15.963 -18.449 1.00 . A A . 42 SER H 1 1
22 53901 1 1 42 SER HA H -2.343 -17.460 -15.929 1.00 . A A . 42 SER HA 1 1
22 53902 1 1 42 SER HB2 H -4.503 -18.256 -16.859 1.00 . A A . 42 SER HB2 1 1
22 53903 1 1 42 SER HB3 H -3.683 -18.687 -18.373 1.00 . A A . 42 SER HB3 1 1
22 53904 1 1 42 SER HG H -3.963 -20.466 -16.923 1.00 . A A . 42 SER HG 1 1
22 53905 1 1 42 SER N N -2.915 -16.229 -17.525 1.00 . A A . 42 SER N 1 1
22 53906 1 1 42 SER O O -0.843 -17.709 -18.783 1.00 . A A . 42 SER O 1 1
22 53907 1 1 42 SER OG O -3.213 -19.846 -16.742 1.00 . A A . 42 SER OG 1 1
22 53908 1 1 43 GLY C C 1.836 -19.727 -16.040 1.00 . A A . 43 GLY C 1 1
22 53909 1 1 43 GLY CA C 1.011 -19.188 -17.214 1.00 . A A . 43 GLY CA 1 1
22 53910 1 1 43 GLY H H -0.616 -18.857 -15.872 1.00 . A A . 43 GLY H 1 1
22 53911 1 1 43 GLY HA2 H 0.868 -19.999 -17.935 1.00 . A A . 43 GLY HA2 1 1
22 53912 1 1 43 GLY HA3 H 1.594 -18.405 -17.703 1.00 . A A . 43 GLY HA3 1 1
22 53913 1 1 43 GLY N N -0.304 -18.668 -16.817 1.00 . A A . 43 GLY N 1 1
22 53914 1 1 43 GLY O O 1.518 -19.482 -14.871 1.00 . A A . 43 GLY O 1 1
22 53915 1 1 44 GLY C C 4.879 -19.945 -14.852 1.00 . A A . 44 GLY C 1 1
22 53916 1 1 44 GLY CA C 3.871 -20.988 -15.366 1.00 . A A . 44 GLY CA 1 1
22 53917 1 1 44 GLY H H 3.103 -20.613 -17.332 1.00 . A A . 44 GLY H 1 1
22 53918 1 1 44 GLY HA2 H 3.333 -21.391 -14.505 1.00 . A A . 44 GLY HA2 1 1
22 53919 1 1 44 GLY HA3 H 4.419 -21.812 -15.818 1.00 . A A . 44 GLY HA3 1 1
22 53920 1 1 44 GLY N N 2.904 -20.464 -16.350 1.00 . A A . 44 GLY N 1 1
22 53921 1 1 44 GLY O O 4.867 -18.779 -15.266 1.00 . A A . 44 GLY O 1 1
22 53922 1 1 45 GLY C C 7.834 -20.323 -12.512 1.00 . A A . 45 GLY C 1 1
22 53923 1 1 45 GLY CA C 6.844 -19.544 -13.390 1.00 . A A . 45 GLY CA 1 1
22 53924 1 1 45 GLY H H 5.755 -21.350 -13.686 1.00 . A A . 45 GLY H 1 1
22 53925 1 1 45 GLY HA2 H 7.400 -19.067 -14.198 1.00 . A A . 45 GLY HA2 1 1
22 53926 1 1 45 GLY HA3 H 6.394 -18.758 -12.789 1.00 . A A . 45 GLY HA3 1 1
22 53927 1 1 45 GLY N N 5.784 -20.376 -13.967 1.00 . A A . 45 GLY N 1 1
22 53928 1 1 45 GLY O O 7.568 -21.459 -12.103 1.00 . A A . 45 GLY O 1 1
22 53929 1 1 46 SER C C 9.651 -20.348 -9.886 1.00 . A A . 46 SER C 1 1
22 53930 1 1 46 SER CA C 10.048 -20.290 -11.378 1.00 . A A . 46 SER CA 1 1
22 53931 1 1 46 SER CB C 11.341 -19.483 -11.553 1.00 . A A . 46 SER CB 1 1
22 53932 1 1 46 SER H H 9.120 -18.777 -12.587 1.00 . A A . 46 SER H 1 1
22 53933 1 1 46 SER HA H 10.238 -21.306 -11.722 1.00 . A A . 46 SER HA 1 1
22 53934 1 1 46 SER HB2 H 11.564 -19.403 -12.617 1.00 . A A . 46 SER HB2 1 1
22 53935 1 1 46 SER HB3 H 11.196 -18.478 -11.151 1.00 . A A . 46 SER HB3 1 1
22 53936 1 1 46 SER HG H 12.774 -20.819 -11.467 1.00 . A A . 46 SER HG 1 1
22 53937 1 1 46 SER N N 8.988 -19.714 -12.222 1.00 . A A . 46 SER N 1 1
22 53938 1 1 46 SER O O 8.930 -19.473 -9.391 1.00 . A A . 46 SER O 1 1
22 53939 1 1 46 SER OG O 12.434 -20.104 -10.891 1.00 . A A . 46 SER OG 1 1
22 53940 1 1 47 MET C C 11.035 -22.355 -7.075 1.00 . A A . 47 MET C 1 1
22 53941 1 1 47 MET CA C 9.872 -21.598 -7.740 1.00 . A A . 47 MET CA 1 1
22 53942 1 1 47 MET CB C 8.531 -22.343 -7.578 1.00 . A A . 47 MET CB 1 1
22 53943 1 1 47 MET CE C 6.445 -23.411 -4.082 1.00 . A A . 47 MET CE 1 1
22 53944 1 1 47 MET CG C 8.128 -22.576 -6.114 1.00 . A A . 47 MET CG 1 1
22 53945 1 1 47 MET H H 10.747 -22.023 -9.634 1.00 . A A . 47 MET H 1 1
22 53946 1 1 47 MET HA H 9.784 -20.626 -7.244 1.00 . A A . 47 MET HA 1 1
22 53947 1 1 47 MET HB2 H 7.750 -21.753 -8.064 1.00 . A A . 47 MET HB2 1 1
22 53948 1 1 47 MET HB3 H 8.592 -23.303 -8.084 1.00 . A A . 47 MET HB3 1 1
22 53949 1 1 47 MET HE1 H 7.254 -24.059 -3.743 1.00 . A A . 47 MET HE1 1 1
22 53950 1 1 47 MET HE2 H 6.565 -22.421 -3.647 1.00 . A A . 47 MET HE2 1 1
22 53951 1 1 47 MET HE3 H 5.491 -23.828 -3.761 1.00 . A A . 47 MET HE3 1 1
22 53952 1 1 47 MET HG2 H 8.847 -23.246 -5.644 1.00 . A A . 47 MET HG2 1 1
22 53953 1 1 47 MET HG3 H 8.153 -21.620 -5.594 1.00 . A A . 47 MET HG3 1 1
22 53954 1 1 47 MET N N 10.125 -21.370 -9.169 1.00 . A A . 47 MET N 1 1
22 53955 1 1 47 MET O O 11.713 -23.163 -7.722 1.00 . A A . 47 MET O 1 1
22 53956 1 1 47 MET SD S 6.473 -23.290 -5.895 1.00 . A A . 47 MET SD 1 1
22 53957 1 1 48 ASN C C 11.584 -23.282 -3.605 1.00 . A A . 48 ASN C 1 1
22 53958 1 1 48 ASN CA C 12.227 -22.798 -4.920 1.00 . A A . 48 ASN CA 1 1
22 53959 1 1 48 ASN CB C 13.450 -21.881 -4.701 1.00 . A A . 48 ASN CB 1 1
22 53960 1 1 48 ASN CG C 13.097 -20.552 -4.043 1.00 . A A . 48 ASN CG 1 1
22 53961 1 1 48 ASN H H 10.633 -21.456 -5.314 1.00 . A A . 48 ASN H 1 1
22 53962 1 1 48 ASN HA H 12.573 -23.697 -5.426 1.00 . A A . 48 ASN HA 1 1
22 53963 1 1 48 ASN HB2 H 14.187 -22.393 -4.083 1.00 . A A . 48 ASN HB2 1 1
22 53964 1 1 48 ASN HB3 H 13.920 -21.689 -5.667 1.00 . A A . 48 ASN HB3 1 1
22 53965 1 1 48 ASN HD21 H 13.455 -19.515 -5.741 1.00 . A A . 48 ASN HD21 1 1
22 53966 1 1 48 ASN HD22 H 12.932 -18.578 -4.343 1.00 . A A . 48 ASN HD22 1 1
22 53967 1 1 48 ASN N N 11.251 -22.111 -5.778 1.00 . A A . 48 ASN N 1 1
22 53968 1 1 48 ASN ND2 N 13.160 -19.465 -4.774 1.00 . A A . 48 ASN ND2 1 1
22 53969 1 1 48 ASN O O 10.477 -22.861 -3.253 1.00 . A A . 48 ASN O 1 1
22 53970 1 1 48 ASN OD1 O 12.762 -20.478 -2.872 1.00 . A A . 48 ASN OD1 1 1
22 53971 1 1 49 LYS C C 11.629 -23.823 -0.487 1.00 . A A . 49 LYS C 1 1
22 53972 1 1 49 LYS CA C 11.751 -24.825 -1.661 1.00 . A A . 49 LYS CA 1 1
22 53973 1 1 49 LYS CB C 12.657 -26.007 -1.257 1.00 . A A . 49 LYS CB 1 1
22 53974 1 1 49 LYS CD C 11.426 -27.837 -2.584 1.00 . A A . 49 LYS CD 1 1
22 53975 1 1 49 LYS CE C 11.646 -29.017 -3.534 1.00 . A A . 49 LYS CE 1 1
22 53976 1 1 49 LYS CG C 12.763 -27.130 -2.306 1.00 . A A . 49 LYS CG 1 1
22 53977 1 1 49 LYS H H 13.178 -24.463 -3.222 1.00 . A A . 49 LYS H 1 1
22 53978 1 1 49 LYS HA H 10.749 -25.193 -1.872 1.00 . A A . 49 LYS HA 1 1
22 53979 1 1 49 LYS HB2 H 13.659 -25.627 -1.056 1.00 . A A . 49 LYS HB2 1 1
22 53980 1 1 49 LYS HB3 H 12.285 -26.445 -0.329 1.00 . A A . 49 LYS HB3 1 1
22 53981 1 1 49 LYS HD2 H 11.008 -28.202 -1.642 1.00 . A A . 49 LYS HD2 1 1
22 53982 1 1 49 LYS HD3 H 10.719 -27.137 -3.029 1.00 . A A . 49 LYS HD3 1 1
22 53983 1 1 49 LYS HE2 H 12.049 -28.632 -4.472 1.00 . A A . 49 LYS HE2 1 1
22 53984 1 1 49 LYS HE3 H 12.385 -29.699 -3.097 1.00 . A A . 49 LYS HE3 1 1
22 53985 1 1 49 LYS HG2 H 13.159 -26.730 -3.242 1.00 . A A . 49 LYS HG2 1 1
22 53986 1 1 49 LYS HG3 H 13.472 -27.868 -1.931 1.00 . A A . 49 LYS HG3 1 1
22 53987 1 1 49 LYS HZ1 H 9.678 -29.166 -4.204 1.00 . A A . 49 LYS HZ1 1 1
22 53988 1 1 49 LYS HZ2 H 10.532 -30.531 -4.433 1.00 . A A . 49 LYS HZ2 1 1
22 53989 1 1 49 LYS HZ3 H 10.011 -30.148 -2.940 1.00 . A A . 49 LYS HZ3 1 1
22 53990 1 1 49 LYS N N 12.261 -24.187 -2.892 1.00 . A A . 49 LYS N 1 1
22 53991 1 1 49 LYS NZ N 10.385 -29.764 -3.794 1.00 . A A . 49 LYS NZ 1 1
22 53992 1 1 49 LYS O O 12.467 -22.919 -0.369 1.00 . A A . 49 LYS O 1 1
22 53993 1 1 50 PRO C C 11.584 -23.337 2.618 1.00 . A A . 50 PRO C 1 1
22 53994 1 1 50 PRO CA C 10.460 -23.120 1.588 1.00 . A A . 50 PRO CA 1 1
22 53995 1 1 50 PRO CB C 9.088 -23.487 2.173 1.00 . A A . 50 PRO CB 1 1
22 53996 1 1 50 PRO CD C 9.567 -24.980 0.370 1.00 . A A . 50 PRO CD 1 1
22 53997 1 1 50 PRO CG C 8.902 -24.943 1.748 1.00 . A A . 50 PRO CG 1 1
22 53998 1 1 50 PRO HA H 10.456 -22.068 1.297 1.00 . A A . 50 PRO HA 1 1
22 53999 1 1 50 PRO HB2 H 9.049 -23.382 3.258 1.00 . A A . 50 PRO HB2 1 1
22 54000 1 1 50 PRO HB3 H 8.329 -22.868 1.701 1.00 . A A . 50 PRO HB3 1 1
22 54001 1 1 50 PRO HD2 H 9.968 -25.977 0.183 1.00 . A A . 50 PRO HD2 1 1
22 54002 1 1 50 PRO HD3 H 8.843 -24.717 -0.402 1.00 . A A . 50 PRO HD3 1 1
22 54003 1 1 50 PRO HG2 H 9.436 -25.604 2.433 1.00 . A A . 50 PRO HG2 1 1
22 54004 1 1 50 PRO HG3 H 7.853 -25.216 1.691 1.00 . A A . 50 PRO HG3 1 1
22 54005 1 1 50 PRO N N 10.619 -23.965 0.398 1.00 . A A . 50 PRO N 1 1
22 54006 1 1 50 PRO O O 12.237 -24.388 2.658 1.00 . A A . 50 PRO O 1 1
22 54007 1 1 51 THR C C 12.207 -21.846 5.897 1.00 . A A . 51 THR C 1 1
22 54008 1 1 51 THR CA C 12.793 -22.321 4.559 1.00 . A A . 51 THR CA 1 1
22 54009 1 1 51 THR CB C 14.004 -21.449 4.162 1.00 . A A . 51 THR CB 1 1
22 54010 1 1 51 THR CG2 C 14.757 -21.994 2.947 1.00 . A A . 51 THR CG2 1 1
22 54011 1 1 51 THR H H 11.201 -21.516 3.397 1.00 . A A . 51 THR H 1 1
22 54012 1 1 51 THR HA H 13.162 -23.332 4.727 1.00 . A A . 51 THR HA 1 1
22 54013 1 1 51 THR HB H 14.695 -21.425 5.002 1.00 . A A . 51 THR HB 1 1
22 54014 1 1 51 THR HG1 H 13.305 -19.704 4.683 1.00 . A A . 51 THR HG1 1 1
22 54015 1 1 51 THR HG21 H 15.640 -21.386 2.770 1.00 . A A . 51 THR HG21 1 1
22 54016 1 1 51 THR HG22 H 15.063 -23.022 3.142 1.00 . A A . 51 THR HG22 1 1
22 54017 1 1 51 THR HG23 H 14.124 -21.963 2.059 1.00 . A A . 51 THR HG23 1 1
22 54018 1 1 51 THR N N 11.774 -22.345 3.493 1.00 . A A . 51 THR N 1 1
22 54019 1 1 51 THR O O 11.216 -21.111 5.931 1.00 . A A . 51 THR O 1 1
22 54020 1 1 51 THR OG1 O 13.625 -20.121 3.853 1.00 . A A . 51 THR OG1 1 1
22 54021 1 1 52 SER C C 12.554 -20.390 8.613 1.00 . A A . 52 SER C 1 1
22 54022 1 1 52 SER CA C 12.382 -21.894 8.368 1.00 . A A . 52 SER CA 1 1
22 54023 1 1 52 SER CB C 13.151 -22.715 9.410 1.00 . A A . 52 SER CB 1 1
22 54024 1 1 52 SER H H 13.623 -22.874 6.921 1.00 . A A . 52 SER H 1 1
22 54025 1 1 52 SER HA H 11.318 -22.136 8.463 1.00 . A A . 52 SER HA 1 1
22 54026 1 1 52 SER HB2 H 13.018 -23.778 9.196 1.00 . A A . 52 SER HB2 1 1
22 54027 1 1 52 SER HB3 H 14.211 -22.484 9.333 1.00 . A A . 52 SER HB3 1 1
22 54028 1 1 52 SER HG H 11.848 -22.882 10.865 1.00 . A A . 52 SER HG 1 1
22 54029 1 1 52 SER N N 12.815 -22.267 7.013 1.00 . A A . 52 SER N 1 1
22 54030 1 1 52 SER O O 13.661 -19.850 8.492 1.00 . A A . 52 SER O 1 1
22 54031 1 1 52 SER OG O 12.702 -22.424 10.726 1.00 . A A . 52 SER OG 1 1
22 54032 1 1 53 SER C C 10.090 -17.845 9.867 1.00 . A A . 53 SER C 1 1
22 54033 1 1 53 SER CA C 11.381 -18.245 9.134 1.00 . A A . 53 SER CA 1 1
22 54034 1 1 53 SER CB C 11.458 -17.523 7.776 1.00 . A A . 53 SER CB 1 1
22 54035 1 1 53 SER H H 10.584 -20.209 9.005 1.00 . A A . 53 SER H 1 1
22 54036 1 1 53 SER HA H 12.231 -17.929 9.742 1.00 . A A . 53 SER HA 1 1
22 54037 1 1 53 SER HB2 H 11.518 -16.444 7.939 1.00 . A A . 53 SER HB2 1 1
22 54038 1 1 53 SER HB3 H 12.361 -17.837 7.248 1.00 . A A . 53 SER HB3 1 1
22 54039 1 1 53 SER HG H 10.396 -18.727 6.661 1.00 . A A . 53 SER HG 1 1
22 54040 1 1 53 SER N N 11.453 -19.698 8.928 1.00 . A A . 53 SER N 1 1
22 54041 1 1 53 SER O O 9.181 -18.656 10.057 1.00 . A A . 53 SER O 1 1
22 54042 1 1 53 SER OG O 10.321 -17.805 6.967 1.00 . A A . 53 SER OG 1 1
22 54043 1 1 54 ASP C C 7.617 -15.819 9.838 1.00 . A A . 54 ASP C 1 1
22 54044 1 1 54 ASP CA C 8.764 -16.002 10.863 1.00 . A A . 54 ASP CA 1 1
22 54045 1 1 54 ASP CB C 9.087 -14.671 11.565 1.00 . A A . 54 ASP CB 1 1
22 54046 1 1 54 ASP CG C 10.190 -14.732 12.638 1.00 . A A . 54 ASP CG 1 1
22 54047 1 1 54 ASP H H 10.776 -15.957 10.135 1.00 . A A . 54 ASP H 1 1
22 54048 1 1 54 ASP HA H 8.397 -16.695 11.627 1.00 . A A . 54 ASP HA 1 1
22 54049 1 1 54 ASP HB2 H 9.373 -13.940 10.808 1.00 . A A . 54 ASP HB2 1 1
22 54050 1 1 54 ASP HB3 H 8.175 -14.310 12.043 1.00 . A A . 54 ASP HB3 1 1
22 54051 1 1 54 ASP N N 9.983 -16.573 10.264 1.00 . A A . 54 ASP N 1 1
22 54052 1 1 54 ASP O O 6.455 -15.686 10.220 1.00 . A A . 54 ASP O 1 1
22 54053 1 1 54 ASP OD1 O 10.533 -15.824 13.156 1.00 . A A . 54 ASP OD1 1 1
22 54054 1 1 54 ASP OD2 O 10.732 -13.649 12.981 1.00 . A A . 54 ASP OD2 1 1
22 54055 1 1 55 GLY C C 6.223 -14.659 7.036 1.00 . A A . 55 GLY C 1 1
22 54056 1 1 55 GLY CA C 6.999 -15.926 7.402 1.00 . A A . 55 GLY CA 1 1
22 54057 1 1 55 GLY H H 8.906 -15.885 8.298 1.00 . A A . 55 GLY H 1 1
22 54058 1 1 55 GLY HA2 H 7.549 -16.243 6.516 1.00 . A A . 55 GLY HA2 1 1
22 54059 1 1 55 GLY HA3 H 6.267 -16.706 7.621 1.00 . A A . 55 GLY HA3 1 1
22 54060 1 1 55 GLY N N 7.929 -15.818 8.533 1.00 . A A . 55 GLY N 1 1
22 54061 1 1 55 GLY O O 5.949 -14.435 5.853 1.00 . A A . 55 GLY O 1 1
22 54062 1 1 56 TRP C C 5.405 -11.681 6.790 1.00 . A A . 56 TRP C 1 1
22 54063 1 1 56 TRP CA C 4.941 -12.699 7.843 1.00 . A A . 56 TRP CA 1 1
22 54064 1 1 56 TRP CB C 4.660 -12.024 9.198 1.00 . A A . 56 TRP CB 1 1
22 54065 1 1 56 TRP CD1 C 6.591 -12.088 10.827 1.00 . A A . 56 TRP CD1 1 1
22 54066 1 1 56 TRP CD2 C 6.460 -10.108 9.775 1.00 . A A . 56 TRP CD2 1 1
22 54067 1 1 56 TRP CE2 C 7.628 -10.064 10.596 1.00 . A A . 56 TRP CE2 1 1
22 54068 1 1 56 TRP CE3 C 6.174 -8.947 9.021 1.00 . A A . 56 TRP CE3 1 1
22 54069 1 1 56 TRP CG C 5.844 -11.433 9.914 1.00 . A A . 56 TRP CG 1 1
22 54070 1 1 56 TRP CH2 C 8.189 -7.841 9.837 1.00 . A A . 56 TRP CH2 1 1
22 54071 1 1 56 TRP CZ2 C 8.490 -8.963 10.626 1.00 . A A . 56 TRP CZ2 1 1
22 54072 1 1 56 TRP CZ3 C 7.025 -7.827 9.055 1.00 . A A . 56 TRP CZ3 1 1
22 54073 1 1 56 TRP H H 6.123 -14.084 8.962 1.00 . A A . 56 TRP H 1 1
22 54074 1 1 56 TRP HA H 4.009 -13.116 7.472 1.00 . A A . 56 TRP HA 1 1
22 54075 1 1 56 TRP HB2 H 3.934 -11.231 9.035 1.00 . A A . 56 TRP HB2 1 1
22 54076 1 1 56 TRP HB3 H 4.183 -12.754 9.860 1.00 . A A . 56 TRP HB3 1 1
22 54077 1 1 56 TRP HD1 H 6.403 -13.100 11.169 1.00 . A A . 56 TRP HD1 1 1
22 54078 1 1 56 TRP HE1 H 8.318 -11.574 11.935 1.00 . A A . 56 TRP HE1 1 1
22 54079 1 1 56 TRP HE3 H 5.296 -8.931 8.396 1.00 . A A . 56 TRP HE3 1 1
22 54080 1 1 56 TRP HH2 H 8.845 -6.985 9.843 1.00 . A A . 56 TRP HH2 1 1
22 54081 1 1 56 TRP HZ2 H 9.372 -8.986 11.250 1.00 . A A . 56 TRP HZ2 1 1
22 54082 1 1 56 TRP HZ3 H 6.796 -6.952 8.462 1.00 . A A . 56 TRP HZ3 1 1
22 54083 1 1 56 TRP N N 5.881 -13.816 8.014 1.00 . A A . 56 TRP N 1 1
22 54084 1 1 56 TRP NE1 N 7.641 -11.286 11.235 1.00 . A A . 56 TRP NE1 1 1
22 54085 1 1 56 TRP O O 4.617 -11.294 5.926 1.00 . A A . 56 TRP O 1 1
22 54086 1 1 57 LYS C C 7.273 -10.733 4.436 1.00 . A A . 57 LYS C 1 1
22 54087 1 1 57 LYS CA C 7.266 -10.283 5.902 1.00 . A A . 57 LYS CA 1 1
22 54088 1 1 57 LYS CB C 8.657 -9.816 6.388 1.00 . A A . 57 LYS CB 1 1
22 54089 1 1 57 LYS CD C 9.853 -12.077 6.982 1.00 . A A . 57 LYS CD 1 1
22 54090 1 1 57 LYS CE C 9.916 -11.863 8.505 1.00 . A A . 57 LYS CE 1 1
22 54091 1 1 57 LYS CG C 9.849 -10.769 6.166 1.00 . A A . 57 LYS CG 1 1
22 54092 1 1 57 LYS H H 7.251 -11.638 7.577 1.00 . A A . 57 LYS H 1 1
22 54093 1 1 57 LYS HA H 6.617 -9.407 5.936 1.00 . A A . 57 LYS HA 1 1
22 54094 1 1 57 LYS HB2 H 8.896 -8.898 5.849 1.00 . A A . 57 LYS HB2 1 1
22 54095 1 1 57 LYS HB3 H 8.594 -9.557 7.442 1.00 . A A . 57 LYS HB3 1 1
22 54096 1 1 57 LYS HD2 H 8.965 -12.656 6.740 1.00 . A A . 57 LYS HD2 1 1
22 54097 1 1 57 LYS HD3 H 10.711 -12.685 6.683 1.00 . A A . 57 LYS HD3 1 1
22 54098 1 1 57 LYS HE2 H 9.109 -11.198 8.816 1.00 . A A . 57 LYS HE2 1 1
22 54099 1 1 57 LYS HE3 H 9.755 -12.831 8.991 1.00 . A A . 57 LYS HE3 1 1
22 54100 1 1 57 LYS HG2 H 9.906 -11.037 5.109 1.00 . A A . 57 LYS HG2 1 1
22 54101 1 1 57 LYS HG3 H 10.760 -10.219 6.385 1.00 . A A . 57 LYS HG3 1 1
22 54102 1 1 57 LYS HZ1 H 11.984 -11.910 8.681 1.00 . A A . 57 LYS HZ1 1 1
22 54103 1 1 57 LYS HZ2 H 11.392 -10.388 8.547 1.00 . A A . 57 LYS HZ2 1 1
22 54104 1 1 57 LYS HZ3 H 11.260 -11.204 9.953 1.00 . A A . 57 LYS HZ3 1 1
22 54105 1 1 57 LYS N N 6.687 -11.287 6.817 1.00 . A A . 57 LYS N 1 1
22 54106 1 1 57 LYS NZ N 11.224 -11.302 8.946 1.00 . A A . 57 LYS NZ 1 1
22 54107 1 1 57 LYS O O 7.017 -9.918 3.549 1.00 . A A . 57 LYS O 1 1
22 54108 1 1 58 ASP C C 6.132 -12.731 2.248 1.00 . A A . 58 ASP C 1 1
22 54109 1 1 58 ASP CA C 7.541 -12.608 2.840 1.00 . A A . 58 ASP CA 1 1
22 54110 1 1 58 ASP CB C 8.232 -13.984 2.872 1.00 . A A . 58 ASP CB 1 1
22 54111 1 1 58 ASP CG C 9.731 -13.953 3.224 1.00 . A A . 58 ASP CG 1 1
22 54112 1 1 58 ASP H H 7.636 -12.634 4.978 1.00 . A A . 58 ASP H 1 1
22 54113 1 1 58 ASP HA H 8.108 -11.956 2.179 1.00 . A A . 58 ASP HA 1 1
22 54114 1 1 58 ASP HB2 H 7.711 -14.622 3.589 1.00 . A A . 58 ASP HB2 1 1
22 54115 1 1 58 ASP HB3 H 8.122 -14.436 1.887 1.00 . A A . 58 ASP HB3 1 1
22 54116 1 1 58 ASP N N 7.514 -12.021 4.184 1.00 . A A . 58 ASP N 1 1
22 54117 1 1 58 ASP O O 5.908 -12.301 1.117 1.00 . A A . 58 ASP O 1 1
22 54118 1 1 58 ASP OD1 O 10.404 -12.910 3.049 1.00 . A A . 58 ASP OD1 1 1
22 54119 1 1 58 ASP OD2 O 10.255 -15.011 3.648 1.00 . A A . 58 ASP OD2 1 1
22 54120 1 1 59 ASP C C 3.137 -12.037 2.270 1.00 . A A . 59 ASP C 1 1
22 54121 1 1 59 ASP CA C 3.771 -13.408 2.566 1.00 . A A . 59 ASP CA 1 1
22 54122 1 1 59 ASP CB C 2.983 -14.159 3.654 1.00 . A A . 59 ASP CB 1 1
22 54123 1 1 59 ASP CG C 1.472 -14.273 3.366 1.00 . A A . 59 ASP CG 1 1
22 54124 1 1 59 ASP H H 5.415 -13.612 3.921 1.00 . A A . 59 ASP H 1 1
22 54125 1 1 59 ASP HA H 3.736 -13.992 1.643 1.00 . A A . 59 ASP HA 1 1
22 54126 1 1 59 ASP HB2 H 3.397 -15.167 3.751 1.00 . A A . 59 ASP HB2 1 1
22 54127 1 1 59 ASP HB3 H 3.123 -13.652 4.609 1.00 . A A . 59 ASP HB3 1 1
22 54128 1 1 59 ASP N N 5.167 -13.271 3.002 1.00 . A A . 59 ASP N 1 1
22 54129 1 1 59 ASP O O 2.534 -11.830 1.213 1.00 . A A . 59 ASP O 1 1
22 54130 1 1 59 ASP OD1 O 1.053 -14.335 2.183 1.00 . A A . 59 ASP OD1 1 1
22 54131 1 1 59 ASP OD2 O 0.667 -14.286 4.328 1.00 . A A . 59 ASP OD2 1 1
22 54132 1 1 60 TYR C C 3.343 -8.994 1.834 1.00 . A A . 60 TYR C 1 1
22 54133 1 1 60 TYR CA C 2.808 -9.717 3.081 1.00 . A A . 60 TYR CA 1 1
22 54134 1 1 60 TYR CB C 3.122 -8.974 4.388 1.00 . A A . 60 TYR CB 1 1
22 54135 1 1 60 TYR CD1 C 1.115 -7.517 4.864 1.00 . A A . 60 TYR CD1 1 1
22 54136 1 1 60 TYR CD2 C 3.264 -6.442 4.418 1.00 . A A . 60 TYR CD2 1 1
22 54137 1 1 60 TYR CE1 C 0.530 -6.256 5.084 1.00 . A A . 60 TYR CE1 1 1
22 54138 1 1 60 TYR CE2 C 2.679 -5.179 4.656 1.00 . A A . 60 TYR CE2 1 1
22 54139 1 1 60 TYR CG C 2.484 -7.607 4.539 1.00 . A A . 60 TYR CG 1 1
22 54140 1 1 60 TYR CZ C 1.311 -5.085 4.993 1.00 . A A . 60 TYR CZ 1 1
22 54141 1 1 60 TYR H H 3.872 -11.317 4.014 1.00 . A A . 60 TYR H 1 1
22 54142 1 1 60 TYR HA H 1.720 -9.776 2.980 1.00 . A A . 60 TYR HA 1 1
22 54143 1 1 60 TYR HB2 H 2.766 -9.586 5.216 1.00 . A A . 60 TYR HB2 1 1
22 54144 1 1 60 TYR HB3 H 4.203 -8.880 4.503 1.00 . A A . 60 TYR HB3 1 1
22 54145 1 1 60 TYR HD1 H 0.514 -8.416 4.955 1.00 . A A . 60 TYR HD1 1 1
22 54146 1 1 60 TYR HD2 H 4.312 -6.513 4.168 1.00 . A A . 60 TYR HD2 1 1
22 54147 1 1 60 TYR HE1 H -0.513 -6.177 5.343 1.00 . A A . 60 TYR HE1 1 1
22 54148 1 1 60 TYR HE2 H 3.275 -4.281 4.573 1.00 . A A . 60 TYR HE2 1 1
22 54149 1 1 60 TYR HH H 1.398 -3.188 5.402 1.00 . A A . 60 TYR HH 1 1
22 54150 1 1 60 TYR N N 3.339 -11.079 3.183 1.00 . A A . 60 TYR N 1 1
22 54151 1 1 60 TYR O O 2.550 -8.605 0.974 1.00 . A A . 60 TYR O 1 1
22 54152 1 1 60 TYR OH O 0.737 -3.880 5.263 1.00 . A A . 60 TYR OH 1 1
22 54153 1 1 61 LEU C C 4.912 -8.936 -0.822 1.00 . A A . 61 LEU C 1 1
22 54154 1 1 61 LEU CA C 5.289 -8.247 0.504 1.00 . A A . 61 LEU CA 1 1
22 54155 1 1 61 LEU CB C 6.813 -8.206 0.724 1.00 . A A . 61 LEU CB 1 1
22 54156 1 1 61 LEU CD1 C 7.246 -6.035 -0.560 1.00 . A A . 61 LEU CD1 1 1
22 54157 1 1 61 LEU CD2 C 9.102 -7.609 -0.100 1.00 . A A . 61 LEU CD2 1 1
22 54158 1 1 61 LEU CG C 7.605 -7.513 -0.401 1.00 . A A . 61 LEU CG 1 1
22 54159 1 1 61 LEU H H 5.272 -9.267 2.390 1.00 . A A . 61 LEU H 1 1
22 54160 1 1 61 LEU HA H 4.907 -7.226 0.452 1.00 . A A . 61 LEU HA 1 1
22 54161 1 1 61 LEU HB2 H 7.012 -7.696 1.664 1.00 . A A . 61 LEU HB2 1 1
22 54162 1 1 61 LEU HB3 H 7.169 -9.232 0.813 1.00 . A A . 61 LEU HB3 1 1
22 54163 1 1 61 LEU HD11 H 7.874 -5.572 -1.318 1.00 . A A . 61 LEU HD11 1 1
22 54164 1 1 61 LEU HD12 H 6.206 -5.938 -0.876 1.00 . A A . 61 LEU HD12 1 1
22 54165 1 1 61 LEU HD13 H 7.388 -5.515 0.389 1.00 . A A . 61 LEU HD13 1 1
22 54166 1 1 61 LEU HD21 H 9.671 -7.177 -0.918 1.00 . A A . 61 LEU HD21 1 1
22 54167 1 1 61 LEU HD22 H 9.335 -7.076 0.822 1.00 . A A . 61 LEU HD22 1 1
22 54168 1 1 61 LEU HD23 H 9.389 -8.657 0.005 1.00 . A A . 61 LEU HD23 1 1
22 54169 1 1 61 LEU HG H 7.425 -8.029 -1.338 1.00 . A A . 61 LEU HG 1 1
22 54170 1 1 61 LEU N N 4.669 -8.891 1.670 1.00 . A A . 61 LEU N 1 1
22 54171 1 1 61 LEU O O 4.645 -8.254 -1.816 1.00 . A A . 61 LEU O 1 1
22 54172 1 1 62 SER C C 3.015 -10.746 -2.478 1.00 . A A . 62 SER C 1 1
22 54173 1 1 62 SER CA C 4.453 -11.031 -2.044 1.00 . A A . 62 SER CA 1 1
22 54174 1 1 62 SER CB C 4.640 -12.541 -1.847 1.00 . A A . 62 SER CB 1 1
22 54175 1 1 62 SER H H 5.075 -10.784 0.000 1.00 . A A . 62 SER H 1 1
22 54176 1 1 62 SER HA H 5.104 -10.724 -2.859 1.00 . A A . 62 SER HA 1 1
22 54177 1 1 62 SER HB2 H 4.035 -12.881 -1.005 1.00 . A A . 62 SER HB2 1 1
22 54178 1 1 62 SER HB3 H 4.310 -13.058 -2.751 1.00 . A A . 62 SER HB3 1 1
22 54179 1 1 62 SER HG H 6.183 -12.659 -0.669 1.00 . A A . 62 SER HG 1 1
22 54180 1 1 62 SER N N 4.834 -10.271 -0.842 1.00 . A A . 62 SER N 1 1
22 54181 1 1 62 SER O O 2.790 -10.466 -3.657 1.00 . A A . 62 SER O 1 1
22 54182 1 1 62 SER OG O 6.003 -12.854 -1.620 1.00 . A A . 62 SER OG 1 1
22 54183 1 1 63 ARG C C 0.398 -8.987 -2.214 1.00 . A A . 63 ARG C 1 1
22 54184 1 1 63 ARG CA C 0.629 -10.463 -1.893 1.00 . A A . 63 ARG CA 1 1
22 54185 1 1 63 ARG CB C -0.325 -10.964 -0.792 1.00 . A A . 63 ARG CB 1 1
22 54186 1 1 63 ARG CD C -1.722 -12.971 -0.070 1.00 . A A . 63 ARG CD 1 1
22 54187 1 1 63 ARG CG C -0.551 -12.478 -0.928 1.00 . A A . 63 ARG CG 1 1
22 54188 1 1 63 ARG CZ C -2.178 -12.880 2.379 1.00 . A A . 63 ARG CZ 1 1
22 54189 1 1 63 ARG H H 2.277 -10.997 -0.596 1.00 . A A . 63 ARG H 1 1
22 54190 1 1 63 ARG HA H 0.376 -10.981 -2.823 1.00 . A A . 63 ARG HA 1 1
22 54191 1 1 63 ARG HB2 H 0.061 -10.722 0.200 1.00 . A A . 63 ARG HB2 1 1
22 54192 1 1 63 ARG HB3 H -1.290 -10.461 -0.917 1.00 . A A . 63 ARG HB3 1 1
22 54193 1 1 63 ARG HD2 H -2.582 -12.313 -0.224 1.00 . A A . 63 ARG HD2 1 1
22 54194 1 1 63 ARG HD3 H -2.000 -13.969 -0.409 1.00 . A A . 63 ARG HD3 1 1
22 54195 1 1 63 ARG HE H -0.445 -13.403 1.577 1.00 . A A . 63 ARG HE 1 1
22 54196 1 1 63 ARG HG2 H -0.793 -12.701 -1.965 1.00 . A A . 63 ARG HG2 1 1
22 54197 1 1 63 ARG HG3 H 0.361 -13.015 -0.668 1.00 . A A . 63 ARG HG3 1 1
22 54198 1 1 63 ARG HH11 H -0.859 -13.556 3.753 1.00 . A A . 63 ARG HH11 1 1
22 54199 1 1 63 ARG HH12 H -2.465 -13.046 4.325 1.00 . A A . 63 ARG HH12 1 1
22 54200 1 1 63 ARG HH21 H -3.831 -12.196 1.409 1.00 . A A . 63 ARG HH21 1 1
22 54201 1 1 63 ARG HH22 H -3.944 -12.451 3.162 1.00 . A A . 63 ARG HH22 1 1
22 54202 1 1 63 ARG N N 2.036 -10.769 -1.561 1.00 . A A . 63 ARG N 1 1
22 54203 1 1 63 ARG NE N -1.370 -13.045 1.353 1.00 . A A . 63 ARG NE 1 1
22 54204 1 1 63 ARG NH1 N -1.779 -13.142 3.584 1.00 . A A . 63 ARG NH1 1 1
22 54205 1 1 63 ARG NH2 N -3.409 -12.466 2.297 1.00 . A A . 63 ARG NH2 1 1
22 54206 1 1 63 ARG O O -0.290 -8.707 -3.194 1.00 . A A . 63 ARG O 1 1
22 54207 1 1 64 LEU C C 1.303 -6.235 -3.190 1.00 . A A . 64 LEU C 1 1
22 54208 1 1 64 LEU CA C 0.865 -6.606 -1.752 1.00 . A A . 64 LEU CA 1 1
22 54209 1 1 64 LEU CB C 1.633 -5.778 -0.696 1.00 . A A . 64 LEU CB 1 1
22 54210 1 1 64 LEU CD1 C 0.261 -6.420 1.418 1.00 . A A . 64 LEU CD1 1 1
22 54211 1 1 64 LEU CD2 C 1.529 -4.284 1.330 1.00 . A A . 64 LEU CD2 1 1
22 54212 1 1 64 LEU CG C 0.763 -5.314 0.495 1.00 . A A . 64 LEU CG 1 1
22 54213 1 1 64 LEU H H 1.564 -8.341 -0.684 1.00 . A A . 64 LEU H 1 1
22 54214 1 1 64 LEU HA H -0.194 -6.348 -1.675 1.00 . A A . 64 LEU HA 1 1
22 54215 1 1 64 LEU HB2 H 2.507 -6.323 -0.342 1.00 . A A . 64 LEU HB2 1 1
22 54216 1 1 64 LEU HB3 H 1.996 -4.875 -1.182 1.00 . A A . 64 LEU HB3 1 1
22 54217 1 1 64 LEU HD11 H 1.087 -6.841 1.981 1.00 . A A . 64 LEU HD11 1 1
22 54218 1 1 64 LEU HD12 H -0.458 -6.001 2.123 1.00 . A A . 64 LEU HD12 1 1
22 54219 1 1 64 LEU HD13 H -0.225 -7.206 0.843 1.00 . A A . 64 LEU HD13 1 1
22 54220 1 1 64 LEU HD21 H 0.897 -3.935 2.147 1.00 . A A . 64 LEU HD21 1 1
22 54221 1 1 64 LEU HD22 H 2.431 -4.741 1.741 1.00 . A A . 64 LEU HD22 1 1
22 54222 1 1 64 LEU HD23 H 1.808 -3.431 0.711 1.00 . A A . 64 LEU HD23 1 1
22 54223 1 1 64 LEU HG H -0.118 -4.825 0.096 1.00 . A A . 64 LEU HG 1 1
22 54224 1 1 64 LEU N N 1.005 -8.045 -1.481 1.00 . A A . 64 LEU N 1 1
22 54225 1 1 64 LEU O O 0.709 -5.341 -3.795 1.00 . A A . 64 LEU O 1 1
22 54226 1 1 65 SER C C 1.573 -7.158 -6.192 1.00 . A A . 65 SER C 1 1
22 54227 1 1 65 SER CA C 2.674 -6.763 -5.182 1.00 . A A . 65 SER CA 1 1
22 54228 1 1 65 SER CB C 3.964 -7.563 -5.427 1.00 . A A . 65 SER CB 1 1
22 54229 1 1 65 SER H H 2.758 -7.644 -3.224 1.00 . A A . 65 SER H 1 1
22 54230 1 1 65 SER HA H 2.899 -5.710 -5.340 1.00 . A A . 65 SER HA 1 1
22 54231 1 1 65 SER HB2 H 4.725 -7.245 -4.711 1.00 . A A . 65 SER HB2 1 1
22 54232 1 1 65 SER HB3 H 3.773 -8.623 -5.272 1.00 . A A . 65 SER HB3 1 1
22 54233 1 1 65 SER HG H 5.421 -7.231 -6.661 1.00 . A A . 65 SER HG 1 1
22 54234 1 1 65 SER N N 2.267 -6.952 -3.778 1.00 . A A . 65 SER N 1 1
22 54235 1 1 65 SER O O 1.429 -6.507 -7.228 1.00 . A A . 65 SER O 1 1
22 54236 1 1 65 SER OG O 4.455 -7.362 -6.740 1.00 . A A . 65 SER OG 1 1
22 54237 1 1 66 ARG C C -1.694 -7.964 -6.484 1.00 . A A . 66 ARG C 1 1
22 54238 1 1 66 ARG CA C -0.352 -8.662 -6.743 1.00 . A A . 66 ARG CA 1 1
22 54239 1 1 66 ARG CB C -0.510 -10.195 -6.636 1.00 . A A . 66 ARG CB 1 1
22 54240 1 1 66 ARG CD C 1.876 -11.127 -6.530 1.00 . A A . 66 ARG CD 1 1
22 54241 1 1 66 ARG CG C 0.590 -10.995 -7.356 1.00 . A A . 66 ARG CG 1 1
22 54242 1 1 66 ARG CZ C 4.216 -11.864 -6.841 1.00 . A A . 66 ARG CZ 1 1
22 54243 1 1 66 ARG H H 0.867 -8.607 -4.974 1.00 . A A . 66 ARG H 1 1
22 54244 1 1 66 ARG HA H -0.118 -8.426 -7.782 1.00 . A A . 66 ARG HA 1 1
22 54245 1 1 66 ARG HB2 H -0.581 -10.494 -5.590 1.00 . A A . 66 ARG HB2 1 1
22 54246 1 1 66 ARG HB3 H -1.453 -10.466 -7.117 1.00 . A A . 66 ARG HB3 1 1
22 54247 1 1 66 ARG HD2 H 2.225 -10.134 -6.244 1.00 . A A . 66 ARG HD2 1 1
22 54248 1 1 66 ARG HD3 H 1.640 -11.691 -5.628 1.00 . A A . 66 ARG HD3 1 1
22 54249 1 1 66 ARG HE H 2.758 -12.216 -8.156 1.00 . A A . 66 ARG HE 1 1
22 54250 1 1 66 ARG HG2 H 0.209 -11.998 -7.548 1.00 . A A . 66 ARG HG2 1 1
22 54251 1 1 66 ARG HG3 H 0.812 -10.526 -8.321 1.00 . A A . 66 ARG HG3 1 1
22 54252 1 1 66 ARG HH11 H 3.879 -11.001 -5.076 1.00 . A A . 66 ARG HH11 1 1
22 54253 1 1 66 ARG HH12 H 5.556 -11.443 -5.408 1.00 . A A . 66 ARG HH12 1 1
22 54254 1 1 66 ARG HH21 H 4.939 -12.815 -8.459 1.00 . A A . 66 ARG HH21 1 1
22 54255 1 1 66 ARG HH22 H 6.094 -12.430 -7.195 1.00 . A A . 66 ARG HH22 1 1
22 54256 1 1 66 ARG N N 0.748 -8.174 -5.883 1.00 . A A . 66 ARG N 1 1
22 54257 1 1 66 ARG NE N 2.965 -11.800 -7.262 1.00 . A A . 66 ARG NE 1 1
22 54258 1 1 66 ARG NH1 N 4.577 -11.393 -5.693 1.00 . A A . 66 ARG NH1 1 1
22 54259 1 1 66 ARG NH2 N 5.155 -12.403 -7.563 1.00 . A A . 66 ARG NH2 1 1
22 54260 1 1 66 ARG O O -2.536 -7.931 -7.383 1.00 . A A . 66 ARG O 1 1
22 54261 1 1 67 LEU C C -3.080 -5.278 -5.837 1.00 . A A . 67 LEU C 1 1
22 54262 1 1 67 LEU CA C -3.068 -6.557 -4.980 1.00 . A A . 67 LEU CA 1 1
22 54263 1 1 67 LEU CB C -3.085 -6.219 -3.467 1.00 . A A . 67 LEU CB 1 1
22 54264 1 1 67 LEU CD1 C -3.616 -8.599 -2.625 1.00 . A A . 67 LEU CD1 1 1
22 54265 1 1 67 LEU CD2 C -4.003 -6.651 -1.164 1.00 . A A . 67 LEU CD2 1 1
22 54266 1 1 67 LEU CG C -4.009 -7.122 -2.621 1.00 . A A . 67 LEU CG 1 1
22 54267 1 1 67 LEU H H -1.194 -7.515 -4.577 1.00 . A A . 67 LEU H 1 1
22 54268 1 1 67 LEU HA H -3.981 -7.106 -5.225 1.00 . A A . 67 LEU HA 1 1
22 54269 1 1 67 LEU HB2 H -2.073 -6.240 -3.064 1.00 . A A . 67 LEU HB2 1 1
22 54270 1 1 67 LEU HB3 H -3.453 -5.197 -3.350 1.00 . A A . 67 LEU HB3 1 1
22 54271 1 1 67 LEU HD11 H -4.347 -9.172 -2.054 1.00 . A A . 67 LEU HD11 1 1
22 54272 1 1 67 LEU HD12 H -3.596 -8.978 -3.646 1.00 . A A . 67 LEU HD12 1 1
22 54273 1 1 67 LEU HD13 H -2.634 -8.730 -2.166 1.00 . A A . 67 LEU HD13 1 1
22 54274 1 1 67 LEU HD21 H -4.328 -5.613 -1.126 1.00 . A A . 67 LEU HD21 1 1
22 54275 1 1 67 LEU HD22 H -4.689 -7.266 -0.578 1.00 . A A . 67 LEU HD22 1 1
22 54276 1 1 67 LEU HD23 H -2.999 -6.733 -0.744 1.00 . A A . 67 LEU HD23 1 1
22 54277 1 1 67 LEU HG H -5.025 -7.042 -3.004 1.00 . A A . 67 LEU HG 1 1
22 54278 1 1 67 LEU N N -1.905 -7.400 -5.292 1.00 . A A . 67 LEU N 1 1
22 54279 1 1 67 LEU O O -2.036 -4.787 -6.280 1.00 . A A . 67 LEU O 1 1
22 54280 1 1 68 SER C C -3.933 -2.251 -6.018 1.00 . A A . 68 SER C 1 1
22 54281 1 1 68 SER CA C -4.483 -3.463 -6.791 1.00 . A A . 68 SER CA 1 1
22 54282 1 1 68 SER CB C -5.977 -3.290 -7.088 1.00 . A A . 68 SER CB 1 1
22 54283 1 1 68 SER H H -5.092 -5.199 -5.690 1.00 . A A . 68 SER H 1 1
22 54284 1 1 68 SER HA H -3.960 -3.523 -7.747 1.00 . A A . 68 SER HA 1 1
22 54285 1 1 68 SER HB2 H -6.302 -4.077 -7.766 1.00 . A A . 68 SER HB2 1 1
22 54286 1 1 68 SER HB3 H -6.547 -3.371 -6.162 1.00 . A A . 68 SER HB3 1 1
22 54287 1 1 68 SER HG H -7.134 -2.034 -8.050 1.00 . A A . 68 SER HG 1 1
22 54288 1 1 68 SER N N -4.274 -4.730 -6.071 1.00 . A A . 68 SER N 1 1
22 54289 1 1 68 SER O O -3.908 -2.247 -4.786 1.00 . A A . 68 SER O 1 1
22 54290 1 1 68 SER OG O -6.234 -2.018 -7.667 1.00 . A A . 68 SER OG 1 1
22 54291 1 1 69 LYS C C -4.438 0.675 -5.295 1.00 . A A . 69 LYS C 1 1
22 54292 1 1 69 LYS CA C -3.293 0.170 -6.185 1.00 . A A . 69 LYS CA 1 1
22 54293 1 1 69 LYS CB C -3.023 1.088 -7.399 1.00 . A A . 69 LYS CB 1 1
22 54294 1 1 69 LYS CD C -1.773 3.015 -6.185 1.00 . A A . 69 LYS CD 1 1
22 54295 1 1 69 LYS CE C -1.659 4.545 -6.254 1.00 . A A . 69 LYS CE 1 1
22 54296 1 1 69 LYS CG C -2.911 2.596 -7.126 1.00 . A A . 69 LYS CG 1 1
22 54297 1 1 69 LYS H H -3.687 -1.253 -7.735 1.00 . A A . 69 LYS H 1 1
22 54298 1 1 69 LYS HA H -2.400 0.133 -5.560 1.00 . A A . 69 LYS HA 1 1
22 54299 1 1 69 LYS HB2 H -2.107 0.753 -7.891 1.00 . A A . 69 LYS HB2 1 1
22 54300 1 1 69 LYS HB3 H -3.837 0.954 -8.117 1.00 . A A . 69 LYS HB3 1 1
22 54301 1 1 69 LYS HD2 H -1.998 2.700 -5.164 1.00 . A A . 69 LYS HD2 1 1
22 54302 1 1 69 LYS HD3 H -0.835 2.560 -6.515 1.00 . A A . 69 LYS HD3 1 1
22 54303 1 1 69 LYS HE2 H -1.481 4.827 -7.296 1.00 . A A . 69 LYS HE2 1 1
22 54304 1 1 69 LYS HE3 H -2.620 4.983 -5.956 1.00 . A A . 69 LYS HE3 1 1
22 54305 1 1 69 LYS HG2 H -2.744 3.079 -8.089 1.00 . A A . 69 LYS HG2 1 1
22 54306 1 1 69 LYS HG3 H -3.859 2.960 -6.731 1.00 . A A . 69 LYS HG3 1 1
22 54307 1 1 69 LYS HZ1 H -0.770 4.982 -4.412 1.00 . A A . 69 LYS HZ1 1 1
22 54308 1 1 69 LYS HZ2 H 0.325 4.697 -5.619 1.00 . A A . 69 LYS HZ2 1 1
22 54309 1 1 69 LYS HZ3 H -0.482 6.093 -5.562 1.00 . A A . 69 LYS HZ3 1 1
22 54310 1 1 69 LYS N N -3.570 -1.177 -6.732 1.00 . A A . 69 LYS N 1 1
22 54311 1 1 69 LYS NZ N -0.577 5.095 -5.406 1.00 . A A . 69 LYS NZ 1 1
22 54312 1 1 69 LYS O O -4.192 1.329 -4.279 1.00 . A A . 69 LYS O 1 1
22 54313 1 1 70 ASN C C -6.927 -0.193 -3.516 1.00 . A A . 70 ASN C 1 1
22 54314 1 1 70 ASN CA C -6.870 0.619 -4.830 1.00 . A A . 70 ASN CA 1 1
22 54315 1 1 70 ASN CB C -8.123 0.366 -5.690 1.00 . A A . 70 ASN CB 1 1
22 54316 1 1 70 ASN CG C -8.166 1.185 -6.963 1.00 . A A . 70 ASN CG 1 1
22 54317 1 1 70 ASN H H -5.799 -0.231 -6.464 1.00 . A A . 70 ASN H 1 1
22 54318 1 1 70 ASN HA H -6.849 1.672 -4.558 1.00 . A A . 70 ASN HA 1 1
22 54319 1 1 70 ASN HB2 H -8.163 -0.684 -5.967 1.00 . A A . 70 ASN HB2 1 1
22 54320 1 1 70 ASN HB3 H -9.007 0.603 -5.103 1.00 . A A . 70 ASN HB3 1 1
22 54321 1 1 70 ASN HD21 H -8.749 2.840 -5.977 1.00 . A A . 70 ASN HD21 1 1
22 54322 1 1 70 ASN HD22 H -8.624 2.952 -7.730 1.00 . A A . 70 ASN HD22 1 1
22 54323 1 1 70 ASN N N -5.680 0.323 -5.626 1.00 . A A . 70 ASN N 1 1
22 54324 1 1 70 ASN ND2 N -8.496 2.449 -6.868 1.00 . A A . 70 ASN ND2 1 1
22 54325 1 1 70 ASN O O -7.200 0.356 -2.446 1.00 . A A . 70 ASN O 1 1
22 54326 1 1 70 ASN OD1 O -7.909 0.702 -8.056 1.00 . A A . 70 ASN OD1 1 1
22 54327 1 1 71 GLN C C -5.415 -2.043 -1.463 1.00 . A A . 71 GLN C 1 1
22 54328 1 1 71 GLN CA C -6.566 -2.393 -2.419 1.00 . A A . 71 GLN CA 1 1
22 54329 1 1 71 GLN CB C -6.433 -3.849 -2.895 1.00 . A A . 71 GLN CB 1 1
22 54330 1 1 71 GLN CD C -7.533 -5.792 -4.092 1.00 . A A . 71 GLN CD 1 1
22 54331 1 1 71 GLN CG C -7.723 -4.388 -3.532 1.00 . A A . 71 GLN CG 1 1
22 54332 1 1 71 GLN H H -6.372 -1.876 -4.484 1.00 . A A . 71 GLN H 1 1
22 54333 1 1 71 GLN HA H -7.491 -2.300 -1.849 1.00 . A A . 71 GLN HA 1 1
22 54334 1 1 71 GLN HB2 H -5.610 -3.916 -3.608 1.00 . A A . 71 GLN HB2 1 1
22 54335 1 1 71 GLN HB3 H -6.186 -4.481 -2.044 1.00 . A A . 71 GLN HB3 1 1
22 54336 1 1 71 GLN HE21 H -8.983 -6.611 -2.919 1.00 . A A . 71 GLN HE21 1 1
22 54337 1 1 71 GLN HE22 H -8.171 -7.683 -4.059 1.00 . A A . 71 GLN HE22 1 1
22 54338 1 1 71 GLN HG2 H -8.524 -4.391 -2.791 1.00 . A A . 71 GLN HG2 1 1
22 54339 1 1 71 GLN HG3 H -8.019 -3.745 -4.362 1.00 . A A . 71 GLN HG3 1 1
22 54340 1 1 71 GLN N N -6.624 -1.495 -3.584 1.00 . A A . 71 GLN N 1 1
22 54341 1 1 71 GLN NE2 N -8.298 -6.771 -3.652 1.00 . A A . 71 GLN NE2 1 1
22 54342 1 1 71 GLN O O -5.595 -2.119 -0.249 1.00 . A A . 71 GLN O 1 1
22 54343 1 1 71 GLN OE1 O -6.690 -6.038 -4.949 1.00 . A A . 71 GLN OE1 1 1
22 54344 1 1 72 LEU C C -3.518 0.085 -0.310 1.00 . A A . 72 LEU C 1 1
22 54345 1 1 72 LEU CA C -3.132 -1.119 -1.178 1.00 . A A . 72 LEU CA 1 1
22 54346 1 1 72 LEU CB C -1.945 -0.754 -2.089 1.00 . A A . 72 LEU CB 1 1
22 54347 1 1 72 LEU CD1 C -0.150 -1.480 -3.693 1.00 . A A . 72 LEU CD1 1 1
22 54348 1 1 72 LEU CD2 C -0.484 -2.760 -1.625 1.00 . A A . 72 LEU CD2 1 1
22 54349 1 1 72 LEU CG C -1.202 -1.956 -2.702 1.00 . A A . 72 LEU CG 1 1
22 54350 1 1 72 LEU H H -4.160 -1.626 -2.992 1.00 . A A . 72 LEU H 1 1
22 54351 1 1 72 LEU HA H -2.827 -1.910 -0.492 1.00 . A A . 72 LEU HA 1 1
22 54352 1 1 72 LEU HB2 H -2.301 -0.109 -2.890 1.00 . A A . 72 LEU HB2 1 1
22 54353 1 1 72 LEU HB3 H -1.232 -0.187 -1.498 1.00 . A A . 72 LEU HB3 1 1
22 54354 1 1 72 LEU HD11 H -0.633 -0.924 -4.494 1.00 . A A . 72 LEU HD11 1 1
22 54355 1 1 72 LEU HD12 H 0.581 -0.846 -3.184 1.00 . A A . 72 LEU HD12 1 1
22 54356 1 1 72 LEU HD13 H 0.358 -2.343 -4.127 1.00 . A A . 72 LEU HD13 1 1
22 54357 1 1 72 LEU HD21 H -1.223 -3.232 -0.981 1.00 . A A . 72 LEU HD21 1 1
22 54358 1 1 72 LEU HD22 H 0.123 -3.532 -2.083 1.00 . A A . 72 LEU HD22 1 1
22 54359 1 1 72 LEU HD23 H 0.161 -2.106 -1.031 1.00 . A A . 72 LEU HD23 1 1
22 54360 1 1 72 LEU HG H -1.906 -2.614 -3.217 1.00 . A A . 72 LEU HG 1 1
22 54361 1 1 72 LEU N N -4.263 -1.604 -1.982 1.00 . A A . 72 LEU N 1 1
22 54362 1 1 72 LEU O O -3.236 0.086 0.888 1.00 . A A . 72 LEU O 1 1
22 54363 1 1 73 MET C C -5.793 1.698 0.964 1.00 . A A . 73 MET C 1 1
22 54364 1 1 73 MET CA C -4.794 2.181 -0.097 1.00 . A A . 73 MET CA 1 1
22 54365 1 1 73 MET CB C -5.465 3.200 -1.035 1.00 . A A . 73 MET CB 1 1
22 54366 1 1 73 MET CE C -5.287 4.652 -4.251 1.00 . A A . 73 MET CE 1 1
22 54367 1 1 73 MET CG C -4.434 4.157 -1.636 1.00 . A A . 73 MET CG 1 1
22 54368 1 1 73 MET H H -4.413 1.025 -1.867 1.00 . A A . 73 MET H 1 1
22 54369 1 1 73 MET HA H -3.995 2.687 0.442 1.00 . A A . 73 MET HA 1 1
22 54370 1 1 73 MET HB2 H -6.008 2.685 -1.832 1.00 . A A . 73 MET HB2 1 1
22 54371 1 1 73 MET HB3 H -6.181 3.795 -0.466 1.00 . A A . 73 MET HB3 1 1
22 54372 1 1 73 MET HE1 H -5.902 3.762 -4.168 1.00 . A A . 73 MET HE1 1 1
22 54373 1 1 73 MET HE2 H -5.737 5.339 -4.969 1.00 . A A . 73 MET HE2 1 1
22 54374 1 1 73 MET HE3 H -4.290 4.371 -4.596 1.00 . A A . 73 MET HE3 1 1
22 54375 1 1 73 MET HG2 H -3.896 4.627 -0.814 1.00 . A A . 73 MET HG2 1 1
22 54376 1 1 73 MET HG3 H -3.716 3.598 -2.240 1.00 . A A . 73 MET HG3 1 1
22 54377 1 1 73 MET N N -4.221 1.075 -0.877 1.00 . A A . 73 MET N 1 1
22 54378 1 1 73 MET O O -5.726 2.136 2.114 1.00 . A A . 73 MET O 1 1
22 54379 1 1 73 MET SD S -5.144 5.484 -2.645 1.00 . A A . 73 MET SD 1 1
22 54380 1 1 74 ALA C C -7.158 -0.520 2.732 1.00 . A A . 74 ALA C 1 1
22 54381 1 1 74 ALA CA C -7.720 0.271 1.527 1.00 . A A . 74 ALA CA 1 1
22 54382 1 1 74 ALA CB C -8.728 -0.551 0.716 1.00 . A A . 74 ALA CB 1 1
22 54383 1 1 74 ALA H H -6.700 0.451 -0.344 1.00 . A A . 74 ALA H 1 1
22 54384 1 1 74 ALA HA H -8.248 1.128 1.943 1.00 . A A . 74 ALA HA 1 1
22 54385 1 1 74 ALA HB1 H -9.096 0.046 -0.120 1.00 . A A . 74 ALA HB1 1 1
22 54386 1 1 74 ALA HB2 H -8.265 -1.459 0.334 1.00 . A A . 74 ALA HB2 1 1
22 54387 1 1 74 ALA HB3 H -9.570 -0.815 1.353 1.00 . A A . 74 ALA HB3 1 1
22 54388 1 1 74 ALA N N -6.687 0.771 0.616 1.00 . A A . 74 ALA N 1 1
22 54389 1 1 74 ALA O O -7.532 -0.243 3.876 1.00 . A A . 74 ALA O 1 1
22 54390 1 1 75 LEU C C -4.702 -1.368 4.484 1.00 . A A . 75 LEU C 1 1
22 54391 1 1 75 LEU CA C -5.603 -2.240 3.589 1.00 . A A . 75 LEU CA 1 1
22 54392 1 1 75 LEU CB C -4.896 -3.487 3.011 1.00 . A A . 75 LEU CB 1 1
22 54393 1 1 75 LEU CD1 C -2.417 -3.616 3.569 1.00 . A A . 75 LEU CD1 1 1
22 54394 1 1 75 LEU CD2 C -3.170 -4.207 1.301 1.00 . A A . 75 LEU CD2 1 1
22 54395 1 1 75 LEU CG C -3.456 -3.292 2.487 1.00 . A A . 75 LEU CG 1 1
22 54396 1 1 75 LEU H H -5.960 -1.664 1.551 1.00 . A A . 75 LEU H 1 1
22 54397 1 1 75 LEU HA H -6.416 -2.613 4.217 1.00 . A A . 75 LEU HA 1 1
22 54398 1 1 75 LEU HB2 H -4.890 -4.260 3.780 1.00 . A A . 75 LEU HB2 1 1
22 54399 1 1 75 LEU HB3 H -5.513 -3.871 2.201 1.00 . A A . 75 LEU HB3 1 1
22 54400 1 1 75 LEU HD11 H -1.412 -3.459 3.174 1.00 . A A . 75 LEU HD11 1 1
22 54401 1 1 75 LEU HD12 H -2.553 -2.967 4.434 1.00 . A A . 75 LEU HD12 1 1
22 54402 1 1 75 LEU HD13 H -2.520 -4.652 3.891 1.00 . A A . 75 LEU HD13 1 1
22 54403 1 1 75 LEU HD21 H -2.142 -4.073 0.974 1.00 . A A . 75 LEU HD21 1 1
22 54404 1 1 75 LEU HD22 H -3.326 -5.245 1.578 1.00 . A A . 75 LEU HD22 1 1
22 54405 1 1 75 LEU HD23 H -3.837 -3.953 0.483 1.00 . A A . 75 LEU HD23 1 1
22 54406 1 1 75 LEU HG H -3.313 -2.265 2.151 1.00 . A A . 75 LEU HG 1 1
22 54407 1 1 75 LEU N N -6.225 -1.460 2.510 1.00 . A A . 75 LEU N 1 1
22 54408 1 1 75 LEU O O -4.681 -1.547 5.702 1.00 . A A . 75 LEU O 1 1
22 54409 1 1 76 ALA C C -4.074 1.502 5.536 1.00 . A A . 76 ALA C 1 1
22 54410 1 1 76 ALA CA C -3.207 0.583 4.652 1.00 . A A . 76 ALA CA 1 1
22 54411 1 1 76 ALA CB C -2.366 1.392 3.664 1.00 . A A . 76 ALA CB 1 1
22 54412 1 1 76 ALA H H -4.012 -0.320 2.898 1.00 . A A . 76 ALA H 1 1
22 54413 1 1 76 ALA HA H -2.518 0.036 5.293 1.00 . A A . 76 ALA HA 1 1
22 54414 1 1 76 ALA HB1 H -1.720 2.065 4.217 1.00 . A A . 76 ALA HB1 1 1
22 54415 1 1 76 ALA HB2 H -1.745 0.724 3.067 1.00 . A A . 76 ALA HB2 1 1
22 54416 1 1 76 ALA HB3 H -3.008 1.983 3.005 1.00 . A A . 76 ALA HB3 1 1
22 54417 1 1 76 ALA N N -4.006 -0.384 3.909 1.00 . A A . 76 ALA N 1 1
22 54418 1 1 76 ALA O O -3.738 1.747 6.691 1.00 . A A . 76 ALA O 1 1
22 54419 1 1 77 LEU C C -6.758 2.029 6.974 1.00 . A A . 77 LEU C 1 1
22 54420 1 1 77 LEU CA C -6.160 2.811 5.786 1.00 . A A . 77 LEU CA 1 1
22 54421 1 1 77 LEU CB C -7.223 3.376 4.811 1.00 . A A . 77 LEU CB 1 1
22 54422 1 1 77 LEU CD1 C -8.938 4.438 6.413 1.00 . A A . 77 LEU CD1 1 1
22 54423 1 1 77 LEU CD2 C -7.057 5.821 5.522 1.00 . A A . 77 LEU CD2 1 1
22 54424 1 1 77 LEU CG C -7.997 4.643 5.229 1.00 . A A . 77 LEU CG 1 1
22 54425 1 1 77 LEU H H -5.432 1.779 4.058 1.00 . A A . 77 LEU H 1 1
22 54426 1 1 77 LEU HA H -5.598 3.646 6.203 1.00 . A A . 77 LEU HA 1 1
22 54427 1 1 77 LEU HB2 H -6.717 3.641 3.880 1.00 . A A . 77 LEU HB2 1 1
22 54428 1 1 77 LEU HB3 H -7.939 2.586 4.568 1.00 . A A . 77 LEU HB3 1 1
22 54429 1 1 77 LEU HD11 H -9.613 5.292 6.485 1.00 . A A . 77 LEU HD11 1 1
22 54430 1 1 77 LEU HD12 H -9.534 3.543 6.254 1.00 . A A . 77 LEU HD12 1 1
22 54431 1 1 77 LEU HD13 H -8.383 4.350 7.341 1.00 . A A . 77 LEU HD13 1 1
22 54432 1 1 77 LEU HD21 H -7.637 6.740 5.593 1.00 . A A . 77 LEU HD21 1 1
22 54433 1 1 77 LEU HD22 H -6.526 5.668 6.458 1.00 . A A . 77 LEU HD22 1 1
22 54434 1 1 77 LEU HD23 H -6.340 5.923 4.703 1.00 . A A . 77 LEU HD23 1 1
22 54435 1 1 77 LEU HG H -8.614 4.928 4.379 1.00 . A A . 77 LEU HG 1 1
22 54436 1 1 77 LEU N N -5.217 1.979 5.028 1.00 . A A . 77 LEU N 1 1
22 54437 1 1 77 LEU O O -6.810 2.548 8.093 1.00 . A A . 77 LEU O 1 1
22 54438 1 1 78 LYS C C -6.498 -0.282 8.989 1.00 . A A . 78 LYS C 1 1
22 54439 1 1 78 LYS CA C -7.528 -0.167 7.863 1.00 . A A . 78 LYS CA 1 1
22 54440 1 1 78 LYS CB C -7.839 -1.560 7.288 1.00 . A A . 78 LYS CB 1 1
22 54441 1 1 78 LYS CD C -9.410 -3.032 6.011 1.00 . A A . 78 LYS CD 1 1
22 54442 1 1 78 LYS CE C -10.872 -3.402 5.723 1.00 . A A . 78 LYS CE 1 1
22 54443 1 1 78 LYS CG C -9.236 -1.655 6.663 1.00 . A A . 78 LYS CG 1 1
22 54444 1 1 78 LYS H H -7.045 0.381 5.838 1.00 . A A . 78 LYS H 1 1
22 54445 1 1 78 LYS HA H -8.437 0.221 8.328 1.00 . A A . 78 LYS HA 1 1
22 54446 1 1 78 LYS HB2 H -7.098 -1.828 6.540 1.00 . A A . 78 LYS HB2 1 1
22 54447 1 1 78 LYS HB3 H -7.787 -2.298 8.090 1.00 . A A . 78 LYS HB3 1 1
22 54448 1 1 78 LYS HD2 H -8.845 -3.036 5.079 1.00 . A A . 78 LYS HD2 1 1
22 54449 1 1 78 LYS HD3 H -8.983 -3.794 6.656 1.00 . A A . 78 LYS HD3 1 1
22 54450 1 1 78 LYS HE2 H -11.360 -2.586 5.177 1.00 . A A . 78 LYS HE2 1 1
22 54451 1 1 78 LYS HE3 H -10.878 -4.282 5.078 1.00 . A A . 78 LYS HE3 1 1
22 54452 1 1 78 LYS HG2 H -9.980 -1.511 7.446 1.00 . A A . 78 LYS HG2 1 1
22 54453 1 1 78 LYS HG3 H -9.371 -0.881 5.905 1.00 . A A . 78 LYS HG3 1 1
22 54454 1 1 78 LYS HZ1 H -11.096 -4.400 7.529 1.00 . A A . 78 LYS HZ1 1 1
22 54455 1 1 78 LYS HZ2 H -11.727 -2.888 7.552 1.00 . A A . 78 LYS HZ2 1 1
22 54456 1 1 78 LYS HZ3 H -12.530 -4.086 6.788 1.00 . A A . 78 LYS HZ3 1 1
22 54457 1 1 78 LYS N N -7.098 0.745 6.784 1.00 . A A . 78 LYS N 1 1
22 54458 1 1 78 LYS NZ N -11.607 -3.710 6.974 1.00 . A A . 78 LYS NZ 1 1
22 54459 1 1 78 LYS O O -6.842 -0.046 10.152 1.00 . A A . 78 LYS O 1 1
22 54460 1 1 79 LEU C C -3.781 0.618 10.336 1.00 . A A . 79 LEU C 1 1
22 54461 1 1 79 LEU CA C -4.192 -0.729 9.705 1.00 . A A . 79 LEU CA 1 1
22 54462 1 1 79 LEU CB C -3.013 -1.573 9.180 1.00 . A A . 79 LEU CB 1 1
22 54463 1 1 79 LEU CD1 C -1.157 0.043 8.460 1.00 . A A . 79 LEU CD1 1 1
22 54464 1 1 79 LEU CD2 C -1.442 -2.108 7.294 1.00 . A A . 79 LEU CD2 1 1
22 54465 1 1 79 LEU CG C -2.191 -0.990 8.015 1.00 . A A . 79 LEU CG 1 1
22 54466 1 1 79 LEU H H -5.014 -0.811 7.710 1.00 . A A . 79 LEU H 1 1
22 54467 1 1 79 LEU HA H -4.627 -1.318 10.514 1.00 . A A . 79 LEU HA 1 1
22 54468 1 1 79 LEU HB2 H -2.341 -1.805 10.008 1.00 . A A . 79 LEU HB2 1 1
22 54469 1 1 79 LEU HB3 H -3.441 -2.521 8.846 1.00 . A A . 79 LEU HB3 1 1
22 54470 1 1 79 LEU HD11 H -0.533 -0.370 9.250 1.00 . A A . 79 LEU HD11 1 1
22 54471 1 1 79 LEU HD12 H -0.534 0.318 7.610 1.00 . A A . 79 LEU HD12 1 1
22 54472 1 1 79 LEU HD13 H -1.640 0.950 8.809 1.00 . A A . 79 LEU HD13 1 1
22 54473 1 1 79 LEU HD21 H -0.749 -2.602 7.974 1.00 . A A . 79 LEU HD21 1 1
22 54474 1 1 79 LEU HD22 H -2.159 -2.838 6.914 1.00 . A A . 79 LEU HD22 1 1
22 54475 1 1 79 LEU HD23 H -0.891 -1.708 6.447 1.00 . A A . 79 LEU HD23 1 1
22 54476 1 1 79 LEU HG H -2.865 -0.530 7.310 1.00 . A A . 79 LEU HG 1 1
22 54477 1 1 79 LEU N N -5.237 -0.600 8.678 1.00 . A A . 79 LEU N 1 1
22 54478 1 1 79 LEU O O -3.322 0.635 11.482 1.00 . A A . 79 LEU O 1 1
22 54479 1 1 80 LYS C C -4.945 3.513 11.152 1.00 . A A . 80 LYS C 1 1
22 54480 1 1 80 LYS CA C -3.823 3.111 10.183 1.00 . A A . 80 LYS CA 1 1
22 54481 1 1 80 LYS CB C -3.696 4.104 9.011 1.00 . A A . 80 LYS CB 1 1
22 54482 1 1 80 LYS CD C -2.058 5.760 10.168 1.00 . A A . 80 LYS CD 1 1
22 54483 1 1 80 LYS CE C -0.848 5.316 9.336 1.00 . A A . 80 LYS CE 1 1
22 54484 1 1 80 LYS CG C -3.382 5.561 9.417 1.00 . A A . 80 LYS CG 1 1
22 54485 1 1 80 LYS H H -4.293 1.654 8.679 1.00 . A A . 80 LYS H 1 1
22 54486 1 1 80 LYS HA H -2.891 3.129 10.738 1.00 . A A . 80 LYS HA 1 1
22 54487 1 1 80 LYS HB2 H -2.911 3.752 8.335 1.00 . A A . 80 LYS HB2 1 1
22 54488 1 1 80 LYS HB3 H -4.628 4.103 8.446 1.00 . A A . 80 LYS HB3 1 1
22 54489 1 1 80 LYS HD2 H -1.953 6.824 10.400 1.00 . A A . 80 LYS HD2 1 1
22 54490 1 1 80 LYS HD3 H -2.082 5.209 11.111 1.00 . A A . 80 LYS HD3 1 1
22 54491 1 1 80 LYS HE2 H -0.960 4.263 9.059 1.00 . A A . 80 LYS HE2 1 1
22 54492 1 1 80 LYS HE3 H -0.830 5.897 8.406 1.00 . A A . 80 LYS HE3 1 1
22 54493 1 1 80 LYS HG2 H -3.362 6.164 8.513 1.00 . A A . 80 LYS HG2 1 1
22 54494 1 1 80 LYS HG3 H -4.190 5.940 10.041 1.00 . A A . 80 LYS HG3 1 1
22 54495 1 1 80 LYS HZ1 H 0.457 4.943 10.920 1.00 . A A . 80 LYS HZ1 1 1
22 54496 1 1 80 LYS HZ2 H 1.214 5.239 9.504 1.00 . A A . 80 LYS HZ2 1 1
22 54497 1 1 80 LYS HZ3 H 0.560 6.470 10.343 1.00 . A A . 80 LYS HZ3 1 1
22 54498 1 1 80 LYS N N -4.002 1.748 9.647 1.00 . A A . 80 LYS N 1 1
22 54499 1 1 80 LYS NZ N 0.426 5.506 10.073 1.00 . A A . 80 LYS NZ 1 1
22 54500 1 1 80 LYS O O -4.680 4.148 12.173 1.00 . A A . 80 LYS O 1 1
22 54501 1 1 81 GLN C C -7.334 2.726 13.078 1.00 . A A . 81 GLN C 1 1
22 54502 1 1 81 GLN CA C -7.355 3.411 11.700 1.00 . A A . 81 GLN CA 1 1
22 54503 1 1 81 GLN CB C -8.613 3.047 10.886 1.00 . A A . 81 GLN CB 1 1
22 54504 1 1 81 GLN CD C -11.188 3.295 10.715 1.00 . A A . 81 GLN CD 1 1
22 54505 1 1 81 GLN CG C -9.933 3.371 11.602 1.00 . A A . 81 GLN CG 1 1
22 54506 1 1 81 GLN H H -6.327 2.587 10.022 1.00 . A A . 81 GLN H 1 1
22 54507 1 1 81 GLN HA H -7.364 4.491 11.880 1.00 . A A . 81 GLN HA 1 1
22 54508 1 1 81 GLN HB2 H -8.575 3.603 9.948 1.00 . A A . 81 GLN HB2 1 1
22 54509 1 1 81 GLN HB3 H -8.588 1.983 10.655 1.00 . A A . 81 GLN HB3 1 1
22 54510 1 1 81 GLN HE21 H -10.232 2.491 9.123 1.00 . A A . 81 GLN HE21 1 1
22 54511 1 1 81 GLN HE22 H -11.962 2.765 8.944 1.00 . A A . 81 GLN HE22 1 1
22 54512 1 1 81 GLN HG2 H -10.065 2.676 12.430 1.00 . A A . 81 GLN HG2 1 1
22 54513 1 1 81 GLN HG3 H -9.871 4.381 12.004 1.00 . A A . 81 GLN HG3 1 1
22 54514 1 1 81 GLN N N -6.179 3.096 10.885 1.00 . A A . 81 GLN N 1 1
22 54515 1 1 81 GLN NE2 N -11.118 2.803 9.492 1.00 . A A . 81 GLN NE2 1 1
22 54516 1 1 81 GLN O O -7.825 3.290 14.053 1.00 . A A . 81 GLN O 1 1
22 54517 1 1 81 GLN OE1 O -12.276 3.687 11.120 1.00 . A A . 81 GLN OE1 1 1
22 54518 1 1 82 GLN C C -5.375 1.098 15.243 1.00 . A A . 82 GLN C 1 1
22 54519 1 1 82 GLN CA C -6.638 0.762 14.425 1.00 . A A . 82 GLN CA 1 1
22 54520 1 1 82 GLN CB C -6.787 -0.745 14.129 1.00 . A A . 82 GLN CB 1 1
22 54521 1 1 82 GLN CD C -4.442 -1.802 14.029 1.00 . A A . 82 GLN CD 1 1
22 54522 1 1 82 GLN CG C -5.685 -1.355 13.249 1.00 . A A . 82 GLN CG 1 1
22 54523 1 1 82 GLN H H -6.452 1.084 12.310 1.00 . A A . 82 GLN H 1 1
22 54524 1 1 82 GLN HA H -7.488 1.021 15.055 1.00 . A A . 82 GLN HA 1 1
22 54525 1 1 82 GLN HB2 H -6.861 -1.290 15.069 1.00 . A A . 82 GLN HB2 1 1
22 54526 1 1 82 GLN HB3 H -7.736 -0.879 13.605 1.00 . A A . 82 GLN HB3 1 1
22 54527 1 1 82 GLN HE21 H -3.174 -0.928 12.715 1.00 . A A . 82 GLN HE21 1 1
22 54528 1 1 82 GLN HE22 H -2.436 -1.796 14.055 1.00 . A A . 82 GLN HE22 1 1
22 54529 1 1 82 GLN HG2 H -6.091 -2.236 12.756 1.00 . A A . 82 GLN HG2 1 1
22 54530 1 1 82 GLN HG3 H -5.412 -0.640 12.474 1.00 . A A . 82 GLN HG3 1 1
22 54531 1 1 82 GLN N N -6.756 1.520 13.171 1.00 . A A . 82 GLN N 1 1
22 54532 1 1 82 GLN NE2 N -3.254 -1.506 13.540 1.00 . A A . 82 GLN NE2 1 1
22 54533 1 1 82 GLN O O -5.424 1.070 16.476 1.00 . A A . 82 GLN O 1 1
22 54534 1 1 82 GLN OE1 O -4.507 -2.436 15.076 1.00 . A A . 82 GLN OE1 1 1
22 54535 1 1 83 GLN C C -3.019 2.977 16.213 1.00 . A A . 83 GLN C 1 1
22 54536 1 1 83 GLN CA C -2.984 1.706 15.342 1.00 . A A . 83 GLN CA 1 1
22 54537 1 1 83 GLN CB C -1.777 1.710 14.382 1.00 . A A . 83 GLN CB 1 1
22 54538 1 1 83 GLN CD C -0.591 2.838 12.413 1.00 . A A . 83 GLN CD 1 1
22 54539 1 1 83 GLN CG C -1.643 2.968 13.511 1.00 . A A . 83 GLN CG 1 1
22 54540 1 1 83 GLN H H -4.234 1.474 13.599 1.00 . A A . 83 GLN H 1 1
22 54541 1 1 83 GLN HA H -2.833 0.863 16.020 1.00 . A A . 83 GLN HA 1 1
22 54542 1 1 83 GLN HB2 H -0.867 1.605 14.978 1.00 . A A . 83 GLN HB2 1 1
22 54543 1 1 83 GLN HB3 H -1.844 0.831 13.746 1.00 . A A . 83 GLN HB3 1 1
22 54544 1 1 83 GLN HE21 H -1.450 1.194 11.627 1.00 . A A . 83 GLN HE21 1 1
22 54545 1 1 83 GLN HE22 H 0.032 1.750 10.846 1.00 . A A . 83 GLN HE22 1 1
22 54546 1 1 83 GLN HG2 H -2.596 3.153 13.033 1.00 . A A . 83 GLN HG2 1 1
22 54547 1 1 83 GLN HG3 H -1.398 3.825 14.136 1.00 . A A . 83 GLN HG3 1 1
22 54548 1 1 83 GLN N N -4.244 1.455 14.609 1.00 . A A . 83 GLN N 1 1
22 54549 1 1 83 GLN NE2 N -0.664 1.832 11.570 1.00 . A A . 83 GLN NE2 1 1
22 54550 1 1 83 GLN O O -2.273 3.085 17.188 1.00 . A A . 83 GLN O 1 1
22 54551 1 1 83 GLN OE1 O 0.304 3.666 12.266 1.00 . A A . 83 GLN OE1 1 1
22 54552 1 1 84 LEU C C -5.014 5.013 17.877 1.00 . A A . 84 LEU C 1 1
22 54553 1 1 84 LEU CA C -4.100 5.178 16.642 1.00 . A A . 84 LEU CA 1 1
22 54554 1 1 84 LEU CB C -4.574 6.287 15.672 1.00 . A A . 84 LEU CB 1 1
22 54555 1 1 84 LEU CD1 C -7.139 6.463 15.788 1.00 . A A . 84 LEU CD1 1 1
22 54556 1 1 84 LEU CD2 C -5.962 6.911 13.677 1.00 . A A . 84 LEU CD2 1 1
22 54557 1 1 84 LEU CG C -5.920 6.064 14.947 1.00 . A A . 84 LEU CG 1 1
22 54558 1 1 84 LEU H H -4.446 3.798 15.050 1.00 . A A . 84 LEU H 1 1
22 54559 1 1 84 LEU HA H -3.131 5.497 17.023 1.00 . A A . 84 LEU HA 1 1
22 54560 1 1 84 LEU HB2 H -4.622 7.237 16.206 1.00 . A A . 84 LEU HB2 1 1
22 54561 1 1 84 LEU HB3 H -3.793 6.390 14.917 1.00 . A A . 84 LEU HB3 1 1
22 54562 1 1 84 LEU HD11 H -8.049 6.290 15.216 1.00 . A A . 84 LEU HD11 1 1
22 54563 1 1 84 LEU HD12 H -7.199 5.856 16.687 1.00 . A A . 84 LEU HD12 1 1
22 54564 1 1 84 LEU HD13 H -7.082 7.513 16.071 1.00 . A A . 84 LEU HD13 1 1
22 54565 1 1 84 LEU HD21 H -5.120 6.657 13.033 1.00 . A A . 84 LEU HD21 1 1
22 54566 1 1 84 LEU HD22 H -6.886 6.710 13.135 1.00 . A A . 84 LEU HD22 1 1
22 54567 1 1 84 LEU HD23 H -5.913 7.971 13.924 1.00 . A A . 84 LEU HD23 1 1
22 54568 1 1 84 LEU HG H -6.003 5.016 14.670 1.00 . A A . 84 LEU HG 1 1
22 54569 1 1 84 LEU N N -3.889 3.939 15.881 1.00 . A A . 84 LEU N 1 1
22 54570 1 1 84 LEU O O -5.021 5.885 18.750 1.00 . A A . 84 LEU O 1 1
22 54571 1 1 85 GLU C C -5.919 3.035 20.295 1.00 . A A . 85 GLU C 1 1
22 54572 1 1 85 GLU CA C -6.683 3.646 19.110 1.00 . A A . 85 GLU CA 1 1
22 54573 1 1 85 GLU CB C -7.808 2.669 18.719 1.00 . A A . 85 GLU CB 1 1
22 54574 1 1 85 GLU CD C -9.702 2.161 17.087 1.00 . A A . 85 GLU CD 1 1
22 54575 1 1 85 GLU CG C -8.425 2.984 17.357 1.00 . A A . 85 GLU CG 1 1
22 54576 1 1 85 GLU H H -5.728 3.235 17.226 1.00 . A A . 85 GLU H 1 1
22 54577 1 1 85 GLU HA H -7.143 4.577 19.437 1.00 . A A . 85 GLU HA 1 1
22 54578 1 1 85 GLU HB2 H -7.413 1.654 18.687 1.00 . A A . 85 GLU HB2 1 1
22 54579 1 1 85 GLU HB3 H -8.585 2.720 19.483 1.00 . A A . 85 GLU HB3 1 1
22 54580 1 1 85 GLU HG2 H -8.642 4.052 17.311 1.00 . A A . 85 GLU HG2 1 1
22 54581 1 1 85 GLU HG3 H -7.670 2.745 16.605 1.00 . A A . 85 GLU HG3 1 1
22 54582 1 1 85 GLU N N -5.777 3.915 17.972 1.00 . A A . 85 GLU N 1 1
22 54583 1 1 85 GLU O O -6.102 3.425 21.450 1.00 . A A . 85 GLU O 1 1
22 54584 1 1 85 GLU OE1 O -9.667 0.911 17.201 1.00 . A A . 85 GLU OE1 1 1
22 54585 1 1 85 GLU OE2 O -10.753 2.757 16.745 1.00 . A A . 85 GLU OE2 1 1
22 54586 1 1 86 GLN C C -3.102 2.264 21.539 1.00 . A A . 86 GLN C 1 1
22 54587 1 1 86 GLN CA C -4.207 1.356 20.954 1.00 . A A . 86 GLN CA 1 1
22 54588 1 1 86 GLN CB C -3.625 0.076 20.319 1.00 . A A . 86 GLN CB 1 1
22 54589 1 1 86 GLN CD C -2.035 -0.961 18.586 1.00 . A A . 86 GLN CD 1 1
22 54590 1 1 86 GLN CG C -2.729 0.310 19.091 1.00 . A A . 86 GLN CG 1 1
22 54591 1 1 86 GLN H H -5.027 1.793 19.006 1.00 . A A . 86 GLN H 1 1
22 54592 1 1 86 GLN HA H -4.844 1.045 21.784 1.00 . A A . 86 GLN HA 1 1
22 54593 1 1 86 GLN HB2 H -3.041 -0.445 21.082 1.00 . A A . 86 GLN HB2 1 1
22 54594 1 1 86 GLN HB3 H -4.456 -0.571 20.033 1.00 . A A . 86 GLN HB3 1 1
22 54595 1 1 86 GLN HE21 H -3.718 -2.089 18.660 1.00 . A A . 86 GLN HE21 1 1
22 54596 1 1 86 GLN HE22 H -2.255 -2.909 18.143 1.00 . A A . 86 GLN HE22 1 1
22 54597 1 1 86 GLN HG2 H -3.342 0.698 18.279 1.00 . A A . 86 GLN HG2 1 1
22 54598 1 1 86 GLN HG3 H -1.963 1.047 19.327 1.00 . A A . 86 GLN HG3 1 1
22 54599 1 1 86 GLN N N -5.059 2.057 19.985 1.00 . A A . 86 GLN N 1 1
22 54600 1 1 86 GLN NE2 N -2.728 -2.078 18.465 1.00 . A A . 86 GLN NE2 1 1
22 54601 1 1 86 GLN O O -2.659 3.232 20.905 1.00 . A A . 86 GLN O 1 1
22 54602 1 1 86 GLN OE1 O -0.846 -0.978 18.293 1.00 . A A . 86 GLN OE1 1 1
22 54603 1 1 87 GLY C C -0.200 2.482 22.937 1.00 . A A . 87 GLY C 1 1
22 54604 1 1 87 GLY CA C -1.608 2.674 23.508 1.00 . A A . 87 GLY CA 1 1
22 54605 1 1 87 GLY H H -3.062 1.134 23.204 1.00 . A A . 87 GLY H 1 1
22 54606 1 1 87 GLY HA2 H -1.836 3.739 23.507 1.00 . A A . 87 GLY HA2 1 1
22 54607 1 1 87 GLY HA3 H -1.595 2.328 24.539 1.00 . A A . 87 GLY HA3 1 1
22 54608 1 1 87 GLY N N -2.660 1.950 22.765 1.00 . A A . 87 GLY N 1 1
22 54609 1 1 87 GLY O O 0.197 1.318 22.695 1.00 . A A . 87 GLY O 1 1
22 54610 1 1 87 GLY OXT O 0.504 3.499 22.756 1.00 . A A . 87 GLY OXT 1 1
22 54611 2 1 1 GLY C C 11.798 17.911 23.134 1.00 . B B . 101 GLY C 1 1
22 54612 2 1 1 GLY CA C 11.256 16.536 22.747 1.00 . B B . 101 GLY CA 1 1
22 54613 2 1 1 GLY H1 H 9.647 15.723 21.746 1.00 . B B . 101 GLY H1 1 1
22 54614 2 1 1 GLY H2 H 10.126 17.177 21.159 1.00 . B B . 101 GLY H2 1 1
22 54615 2 1 1 GLY H3 H 9.279 17.091 22.558 1.00 . B B . 101 GLY H3 1 1
22 54616 2 1 1 GLY HA2 H 11.089 15.947 23.648 1.00 . B B . 101 GLY HA2 1 1
22 54617 2 1 1 GLY HA3 H 12.002 16.030 22.133 1.00 . B B . 101 GLY HA3 1 1
22 54618 2 1 1 GLY N N 9.984 16.640 21.998 1.00 . B B . 101 GLY N 1 1
22 54619 2 1 1 GLY O O 11.480 18.901 22.470 1.00 . B B . 101 GLY O 1 1
22 54620 2 1 2 PRO C C 14.228 19.870 23.751 1.00 . B B . 102 PRO C 1 1
22 54621 2 1 2 PRO CA C 13.161 19.280 24.688 1.00 . B B . 102 PRO CA 1 1
22 54622 2 1 2 PRO CB C 13.731 18.966 26.075 1.00 . B B . 102 PRO CB 1 1
22 54623 2 1 2 PRO CD C 13.027 16.911 25.078 1.00 . B B . 102 PRO CD 1 1
22 54624 2 1 2 PRO CG C 14.121 17.488 25.981 1.00 . B B . 102 PRO CG 1 1
22 54625 2 1 2 PRO HA H 12.357 20.016 24.791 1.00 . B B . 102 PRO HA 1 1
22 54626 2 1 2 PRO HB2 H 14.583 19.592 26.332 1.00 . B B . 102 PRO HB2 1 1
22 54627 2 1 2 PRO HB3 H 12.944 19.083 26.823 1.00 . B B . 102 PRO HB3 1 1
22 54628 2 1 2 PRO HD2 H 13.419 16.076 24.502 1.00 . B B . 102 PRO HD2 1 1
22 54629 2 1 2 PRO HD3 H 12.190 16.585 25.693 1.00 . B B . 102 PRO HD3 1 1
22 54630 2 1 2 PRO HG2 H 15.094 17.387 25.501 1.00 . B B . 102 PRO HG2 1 1
22 54631 2 1 2 PRO HG3 H 14.131 17.003 26.961 1.00 . B B . 102 PRO HG3 1 1
22 54632 2 1 2 PRO N N 12.608 18.006 24.208 1.00 . B B . 102 PRO N 1 1
22 54633 2 1 2 PRO O O 14.331 21.092 23.637 1.00 . B B . 102 PRO O 1 1
22 54634 2 1 3 GLY C C 15.312 19.429 20.608 1.00 . B B . 103 GLY C 1 1
22 54635 2 1 3 GLY CA C 15.944 19.413 22.008 1.00 . B B . 103 GLY CA 1 1
22 54636 2 1 3 GLY H H 14.855 18.039 23.212 1.00 . B B . 103 GLY H 1 1
22 54637 2 1 3 GLY HA2 H 16.342 20.403 22.217 1.00 . B B . 103 GLY HA2 1 1
22 54638 2 1 3 GLY HA3 H 16.784 18.719 21.990 1.00 . B B . 103 GLY HA3 1 1
22 54639 2 1 3 GLY N N 15.000 19.024 23.062 1.00 . B B . 103 GLY N 1 1
22 54640 2 1 3 GLY O O 14.339 18.721 20.333 1.00 . B B . 103 GLY O 1 1
22 54641 2 1 4 SER C C 15.893 19.273 17.370 1.00 . B B . 104 SER C 1 1
22 54642 2 1 4 SER CA C 15.443 20.407 18.308 1.00 . B B . 104 SER CA 1 1
22 54643 2 1 4 SER CB C 15.916 21.765 17.778 1.00 . B B . 104 SER CB 1 1
22 54644 2 1 4 SER H H 16.670 20.784 20.007 1.00 . B B . 104 SER H 1 1
22 54645 2 1 4 SER HA H 14.355 20.415 18.290 1.00 . B B . 104 SER HA 1 1
22 54646 2 1 4 SER HB2 H 17.005 21.777 17.741 1.00 . B B . 104 SER HB2 1 1
22 54647 2 1 4 SER HB3 H 15.521 21.897 16.768 1.00 . B B . 104 SER HB3 1 1
22 54648 2 1 4 SER HG H 15.717 23.673 18.187 1.00 . B B . 104 SER HG 1 1
22 54649 2 1 4 SER N N 15.891 20.221 19.701 1.00 . B B . 104 SER N 1 1
22 54650 2 1 4 SER O O 16.534 19.501 16.340 1.00 . B B . 104 SER O 1 1
22 54651 2 1 4 SER OG O 15.459 22.826 18.610 1.00 . B B . 104 SER OG 1 1
22 54652 2 1 5 TYR C C 15.695 16.618 15.649 1.00 . B B . 105 TYR C 1 1
22 54653 2 1 5 TYR CA C 16.142 16.814 17.110 1.00 . B B . 105 TYR CA 1 1
22 54654 2 1 5 TYR CB C 15.744 15.587 17.946 1.00 . B B . 105 TYR CB 1 1
22 54655 2 1 5 TYR CD1 C 15.003 15.270 20.346 1.00 . B B . 105 TYR CD1 1 1
22 54656 2 1 5 TYR CD2 C 17.252 16.119 19.937 1.00 . B B . 105 TYR CD2 1 1
22 54657 2 1 5 TYR CE1 C 15.237 15.308 21.735 1.00 . B B . 105 TYR CE1 1 1
22 54658 2 1 5 TYR CE2 C 17.485 16.170 21.325 1.00 . B B . 105 TYR CE2 1 1
22 54659 2 1 5 TYR CG C 16.008 15.673 19.444 1.00 . B B . 105 TYR CG 1 1
22 54660 2 1 5 TYR CZ C 16.479 15.759 22.229 1.00 . B B . 105 TYR CZ 1 1
22 54661 2 1 5 TYR H H 15.088 17.923 18.614 1.00 . B B . 105 TYR H 1 1
22 54662 2 1 5 TYR HA H 17.230 16.884 17.103 1.00 . B B . 105 TYR HA 1 1
22 54663 2 1 5 TYR HB2 H 14.682 15.393 17.783 1.00 . B B . 105 TYR HB2 1 1
22 54664 2 1 5 TYR HB3 H 16.282 14.719 17.560 1.00 . B B . 105 TYR HB3 1 1
22 54665 2 1 5 TYR HD1 H 14.054 14.910 19.974 1.00 . B B . 105 TYR HD1 1 1
22 54666 2 1 5 TYR HD2 H 18.033 16.427 19.258 1.00 . B B . 105 TYR HD2 1 1
22 54667 2 1 5 TYR HE1 H 14.467 14.989 22.421 1.00 . B B . 105 TYR HE1 1 1
22 54668 2 1 5 TYR HE2 H 18.436 16.515 21.703 1.00 . B B . 105 TYR HE2 1 1
22 54669 2 1 5 TYR HH H 16.060 15.305 24.077 1.00 . B B . 105 TYR HH 1 1
22 54670 2 1 5 TYR N N 15.610 18.027 17.752 1.00 . B B . 105 TYR N 1 1
22 54671 2 1 5 TYR O O 16.496 16.180 14.817 1.00 . B B . 105 TYR O 1 1
22 54672 2 1 5 TYR OH O 16.708 15.817 23.568 1.00 . B B . 105 TYR OH 1 1
22 54673 2 1 6 ALA C C 13.551 15.158 13.766 1.00 . B B . 106 ALA C 1 1
22 54674 2 1 6 ALA CA C 13.688 16.672 14.104 1.00 . B B . 106 ALA CA 1 1
22 54675 2 1 6 ALA CB C 14.270 17.513 12.958 1.00 . B B . 106 ALA CB 1 1
22 54676 2 1 6 ALA H H 13.883 17.340 16.108 1.00 . B B . 106 ALA H 1 1
22 54677 2 1 6 ALA HA H 12.678 17.041 14.273 1.00 . B B . 106 ALA HA 1 1
22 54678 2 1 6 ALA HB1 H 14.277 18.565 13.248 1.00 . B B . 106 ALA HB1 1 1
22 54679 2 1 6 ALA HB2 H 15.291 17.198 12.727 1.00 . B B . 106 ALA HB2 1 1
22 54680 2 1 6 ALA HB3 H 13.659 17.390 12.065 1.00 . B B . 106 ALA HB3 1 1
22 54681 2 1 6 ALA N N 14.426 16.952 15.348 1.00 . B B . 106 ALA N 1 1
22 54682 2 1 6 ALA O O 14.407 14.347 14.140 1.00 . B B . 106 ALA O 1 1
22 54683 2 1 7 PRO C C 13.377 12.938 11.575 1.00 . B B . 107 PRO C 1 1
22 54684 2 1 7 PRO CA C 12.323 13.347 12.621 1.00 . B B . 107 PRO CA 1 1
22 54685 2 1 7 PRO CB C 10.906 13.253 12.051 1.00 . B B . 107 PRO CB 1 1
22 54686 2 1 7 PRO CD C 11.330 15.520 12.638 1.00 . B B . 107 PRO CD 1 1
22 54687 2 1 7 PRO CG C 10.588 14.676 11.607 1.00 . B B . 107 PRO CG 1 1
22 54688 2 1 7 PRO HA H 12.397 12.679 13.477 1.00 . B B . 107 PRO HA 1 1
22 54689 2 1 7 PRO HB2 H 10.857 12.569 11.207 1.00 . B B . 107 PRO HB2 1 1
22 54690 2 1 7 PRO HB3 H 10.220 12.947 12.836 1.00 . B B . 107 PRO HB3 1 1
22 54691 2 1 7 PRO HD2 H 11.616 16.458 12.177 1.00 . B B . 107 PRO HD2 1 1
22 54692 2 1 7 PRO HD3 H 10.685 15.695 13.500 1.00 . B B . 107 PRO HD3 1 1
22 54693 2 1 7 PRO HG2 H 11.004 14.861 10.615 1.00 . B B . 107 PRO HG2 1 1
22 54694 2 1 7 PRO HG3 H 9.516 14.873 11.622 1.00 . B B . 107 PRO HG3 1 1
22 54695 2 1 7 PRO N N 12.482 14.734 13.060 1.00 . B B . 107 PRO N 1 1
22 54696 2 1 7 PRO O O 13.784 13.734 10.726 1.00 . B B . 107 PRO O 1 1
22 54697 2 1 8 LEU C C 14.532 9.529 10.539 1.00 . B B . 108 LEU C 1 1
22 54698 2 1 8 LEU CA C 14.758 11.042 10.712 1.00 . B B . 108 LEU CA 1 1
22 54699 2 1 8 LEU CB C 16.189 11.369 11.185 1.00 . B B . 108 LEU CB 1 1
22 54700 2 1 8 LEU CD1 C 17.337 9.458 12.433 1.00 . B B . 108 LEU CD1 1 1
22 54701 2 1 8 LEU CD2 C 17.530 11.758 13.288 1.00 . B B . 108 LEU CD2 1 1
22 54702 2 1 8 LEU CG C 16.598 10.794 12.563 1.00 . B B . 108 LEU CG 1 1
22 54703 2 1 8 LEU H H 13.418 11.109 12.382 1.00 . B B . 108 LEU H 1 1
22 54704 2 1 8 LEU HA H 14.626 11.492 9.728 1.00 . B B . 108 LEU HA 1 1
22 54705 2 1 8 LEU HB2 H 16.893 11.023 10.429 1.00 . B B . 108 LEU HB2 1 1
22 54706 2 1 8 LEU HB3 H 16.279 12.457 11.216 1.00 . B B . 108 LEU HB3 1 1
22 54707 2 1 8 LEU HD11 H 16.704 8.715 11.947 1.00 . B B . 108 LEU HD11 1 1
22 54708 2 1 8 LEU HD12 H 18.253 9.585 11.854 1.00 . B B . 108 LEU HD12 1 1
22 54709 2 1 8 LEU HD13 H 17.593 9.081 13.425 1.00 . B B . 108 LEU HD13 1 1
22 54710 2 1 8 LEU HD21 H 17.812 11.345 14.259 1.00 . B B . 108 LEU HD21 1 1
22 54711 2 1 8 LEU HD22 H 18.425 11.927 12.692 1.00 . B B . 108 LEU HD22 1 1
22 54712 2 1 8 LEU HD23 H 17.021 12.708 13.450 1.00 . B B . 108 LEU HD23 1 1
22 54713 2 1 8 LEU HG H 15.714 10.646 13.186 1.00 . B B . 108 LEU HG 1 1
22 54714 2 1 8 LEU N N 13.794 11.670 11.636 1.00 . B B . 108 LEU N 1 1
22 54715 2 1 8 LEU O O 14.896 8.961 9.511 1.00 . B B . 108 LEU O 1 1
22 54716 2 1 9 ASP C C 12.035 7.280 11.001 1.00 . B B . 109 ASP C 1 1
22 54717 2 1 9 ASP CA C 13.485 7.473 11.502 1.00 . B B . 109 ASP CA 1 1
22 54718 2 1 9 ASP CB C 13.685 6.856 12.905 1.00 . B B . 109 ASP CB 1 1
22 54719 2 1 9 ASP CG C 12.913 7.532 14.060 1.00 . B B . 109 ASP CG 1 1
22 54720 2 1 9 ASP H H 13.639 9.398 12.347 1.00 . B B . 109 ASP H 1 1
22 54721 2 1 9 ASP HA H 14.124 6.929 10.806 1.00 . B B . 109 ASP HA 1 1
22 54722 2 1 9 ASP HB2 H 13.409 5.800 12.870 1.00 . B B . 109 ASP HB2 1 1
22 54723 2 1 9 ASP HB3 H 14.750 6.892 13.136 1.00 . B B . 109 ASP HB3 1 1
22 54724 2 1 9 ASP N N 13.908 8.880 11.523 1.00 . B B . 109 ASP N 1 1
22 54725 2 1 9 ASP O O 11.549 6.148 10.927 1.00 . B B . 109 ASP O 1 1
22 54726 2 1 9 ASP OD1 O 12.397 8.665 13.910 1.00 . B B . 109 ASP OD1 1 1
22 54727 2 1 9 ASP OD2 O 12.848 6.925 15.157 1.00 . B B . 109 ASP OD2 1 1
22 54728 2 1 10 THR C C 9.941 7.696 8.704 1.00 . B B . 110 THR C 1 1
22 54729 2 1 10 THR CA C 9.976 8.366 10.086 1.00 . B B . 110 THR CA 1 1
22 54730 2 1 10 THR CB C 9.419 9.797 9.994 1.00 . B B . 110 THR CB 1 1
22 54731 2 1 10 THR CG2 C 9.086 10.393 11.363 1.00 . B B . 110 THR CG2 1 1
22 54732 2 1 10 THR H H 11.787 9.271 10.729 1.00 . B B . 110 THR H 1 1
22 54733 2 1 10 THR HA H 9.323 7.791 10.742 1.00 . B B . 110 THR HA 1 1
22 54734 2 1 10 THR HB H 8.505 9.781 9.397 1.00 . B B . 110 THR HB 1 1
22 54735 2 1 10 THR HG1 H 10.553 10.290 8.500 1.00 . B B . 110 THR HG1 1 1
22 54736 2 1 10 THR HG21 H 9.981 10.431 11.983 1.00 . B B . 110 THR HG21 1 1
22 54737 2 1 10 THR HG22 H 8.691 11.404 11.246 1.00 . B B . 110 THR HG22 1 1
22 54738 2 1 10 THR HG23 H 8.334 9.781 11.860 1.00 . B B . 110 THR HG23 1 1
22 54739 2 1 10 THR N N 11.333 8.372 10.655 1.00 . B B . 110 THR N 1 1
22 54740 2 1 10 THR O O 10.733 8.010 7.810 1.00 . B B . 110 THR O 1 1
22 54741 2 1 10 THR OG1 O 10.354 10.660 9.379 1.00 . B B . 110 THR OG1 1 1
22 54742 2 1 11 GLU C C 8.670 6.529 6.052 1.00 . B B . 111 GLU C 1 1
22 54743 2 1 11 GLU CA C 8.962 5.824 7.384 1.00 . B B . 111 GLU CA 1 1
22 54744 2 1 11 GLU CB C 7.914 4.718 7.630 1.00 . B B . 111 GLU CB 1 1
22 54745 2 1 11 GLU CD C 7.344 4.475 10.155 1.00 . B B . 111 GLU CD 1 1
22 54746 2 1 11 GLU CG C 8.104 3.913 8.929 1.00 . B B . 111 GLU CG 1 1
22 54747 2 1 11 GLU H H 8.367 6.565 9.285 1.00 . B B . 111 GLU H 1 1
22 54748 2 1 11 GLU HA H 9.935 5.342 7.285 1.00 . B B . 111 GLU HA 1 1
22 54749 2 1 11 GLU HB2 H 6.906 5.137 7.610 1.00 . B B . 111 GLU HB2 1 1
22 54750 2 1 11 GLU HB3 H 7.989 4.015 6.798 1.00 . B B . 111 GLU HB3 1 1
22 54751 2 1 11 GLU HG2 H 7.745 2.900 8.741 1.00 . B B . 111 GLU HG2 1 1
22 54752 2 1 11 GLU HG3 H 9.169 3.827 9.161 1.00 . B B . 111 GLU HG3 1 1
22 54753 2 1 11 GLU N N 9.011 6.755 8.519 1.00 . B B . 111 GLU N 1 1
22 54754 2 1 11 GLU O O 9.345 6.272 5.059 1.00 . B B . 111 GLU O 1 1
22 54755 2 1 11 GLU OE1 O 7.116 5.703 10.251 1.00 . B B . 111 GLU OE1 1 1
22 54756 2 1 11 GLU OE2 O 6.969 3.677 11.046 1.00 . B B . 111 GLU OE2 1 1
22 54757 2 1 12 LEU C C 8.426 9.039 4.288 1.00 . B B . 112 LEU C 1 1
22 54758 2 1 12 LEU CA C 7.284 8.166 4.828 1.00 . B B . 112 LEU CA 1 1
22 54759 2 1 12 LEU CB C 6.025 9.016 5.112 1.00 . B B . 112 LEU CB 1 1
22 54760 2 1 12 LEU CD1 C 4.315 7.440 4.061 1.00 . B B . 112 LEU CD1 1 1
22 54761 2 1 12 LEU CD2 C 4.592 7.380 6.522 1.00 . B B . 112 LEU CD2 1 1
22 54762 2 1 12 LEU CG C 4.679 8.283 5.285 1.00 . B B . 112 LEU CG 1 1
22 54763 2 1 12 LEU H H 7.188 7.606 6.902 1.00 . B B . 112 LEU H 1 1
22 54764 2 1 12 LEU HA H 7.057 7.442 4.040 1.00 . B B . 112 LEU HA 1 1
22 54765 2 1 12 LEU HB2 H 6.207 9.621 6.001 1.00 . B B . 112 LEU HB2 1 1
22 54766 2 1 12 LEU HB3 H 5.898 9.709 4.281 1.00 . B B . 112 LEU HB3 1 1
22 54767 2 1 12 LEU HD11 H 3.288 7.092 4.145 1.00 . B B . 112 LEU HD11 1 1
22 54768 2 1 12 LEU HD12 H 4.413 8.025 3.150 1.00 . B B . 112 LEU HD12 1 1
22 54769 2 1 12 LEU HD13 H 4.979 6.576 3.994 1.00 . B B . 112 LEU HD13 1 1
22 54770 2 1 12 LEU HD21 H 5.219 6.496 6.401 1.00 . B B . 112 LEU HD21 1 1
22 54771 2 1 12 LEU HD22 H 4.896 7.925 7.412 1.00 . B B . 112 LEU HD22 1 1
22 54772 2 1 12 LEU HD23 H 3.565 7.041 6.650 1.00 . B B . 112 LEU HD23 1 1
22 54773 2 1 12 LEU HG H 3.912 9.051 5.389 1.00 . B B . 112 LEU HG 1 1
22 54774 2 1 12 LEU N N 7.693 7.444 6.036 1.00 . B B . 112 LEU N 1 1
22 54775 2 1 12 LEU O O 8.695 9.024 3.089 1.00 . B B . 112 LEU O 1 1
22 54776 2 1 13 SER C C 11.470 9.811 4.251 1.00 . B B . 113 SER C 1 1
22 54777 2 1 13 SER CA C 10.277 10.610 4.794 1.00 . B B . 113 SER CA 1 1
22 54778 2 1 13 SER CB C 10.742 11.450 5.985 1.00 . B B . 113 SER CB 1 1
22 54779 2 1 13 SER H H 8.863 9.725 6.137 1.00 . B B . 113 SER H 1 1
22 54780 2 1 13 SER HA H 9.950 11.295 4.014 1.00 . B B . 113 SER HA 1 1
22 54781 2 1 13 SER HB2 H 11.145 10.790 6.751 1.00 . B B . 113 SER HB2 1 1
22 54782 2 1 13 SER HB3 H 11.535 12.127 5.661 1.00 . B B . 113 SER HB3 1 1
22 54783 2 1 13 SER HG H 9.965 12.629 7.347 1.00 . B B . 113 SER HG 1 1
22 54784 2 1 13 SER N N 9.141 9.749 5.167 1.00 . B B . 113 SER N 1 1
22 54785 2 1 13 SER O O 12.138 10.258 3.317 1.00 . B B . 113 SER O 1 1
22 54786 2 1 13 SER OG O 9.656 12.193 6.523 1.00 . B B . 113 SER OG 1 1
22 54787 2 1 14 GLU C C 12.408 7.214 2.845 1.00 . B B . 114 GLU C 1 1
22 54788 2 1 14 GLU CA C 12.746 7.689 4.266 1.00 . B B . 114 GLU CA 1 1
22 54789 2 1 14 GLU CB C 12.917 6.517 5.247 1.00 . B B . 114 GLU CB 1 1
22 54790 2 1 14 GLU CD C 15.341 5.862 4.565 1.00 . B B . 114 GLU CD 1 1
22 54791 2 1 14 GLU CG C 13.882 5.403 4.796 1.00 . B B . 114 GLU CG 1 1
22 54792 2 1 14 GLU H H 11.156 8.305 5.564 1.00 . B B . 114 GLU H 1 1
22 54793 2 1 14 GLU HA H 13.697 8.222 4.208 1.00 . B B . 114 GLU HA 1 1
22 54794 2 1 14 GLU HB2 H 13.258 6.915 6.204 1.00 . B B . 114 GLU HB2 1 1
22 54795 2 1 14 GLU HB3 H 11.949 6.056 5.424 1.00 . B B . 114 GLU HB3 1 1
22 54796 2 1 14 GLU HG2 H 13.877 4.615 5.555 1.00 . B B . 114 GLU HG2 1 1
22 54797 2 1 14 GLU HG3 H 13.494 4.947 3.881 1.00 . B B . 114 GLU HG3 1 1
22 54798 2 1 14 GLU N N 11.727 8.611 4.787 1.00 . B B . 114 GLU N 1 1
22 54799 2 1 14 GLU O O 13.242 7.324 1.944 1.00 . B B . 114 GLU O 1 1
22 54800 2 1 14 GLU OE1 O 16.081 5.165 3.827 1.00 . B B . 114 GLU OE1 1 1
22 54801 2 1 14 GLU OE2 O 15.774 6.894 5.136 1.00 . B B . 114 GLU OE2 1 1
22 54802 2 1 15 ILE C C 10.518 7.337 0.272 1.00 . B B . 115 ILE C 1 1
22 54803 2 1 15 ILE CA C 10.679 6.230 1.340 1.00 . B B . 115 ILE CA 1 1
22 54804 2 1 15 ILE CB C 9.373 5.433 1.584 1.00 . B B . 115 ILE CB 1 1
22 54805 2 1 15 ILE CD1 C 10.706 3.221 1.984 1.00 . B B . 115 ILE CD1 1 1
22 54806 2 1 15 ILE CG1 C 9.598 4.171 2.450 1.00 . B B . 115 ILE CG1 1 1
22 54807 2 1 15 ILE CG2 C 8.686 5.018 0.276 1.00 . B B . 115 ILE CG2 1 1
22 54808 2 1 15 ILE H H 10.550 6.680 3.429 1.00 . B B . 115 ILE H 1 1
22 54809 2 1 15 ILE HA H 11.416 5.538 0.938 1.00 . B B . 115 ILE HA 1 1
22 54810 2 1 15 ILE HB H 8.678 6.077 2.124 1.00 . B B . 115 ILE HB 1 1
22 54811 2 1 15 ILE HD11 H 10.643 3.050 0.910 1.00 . B B . 115 ILE HD11 1 1
22 54812 2 1 15 ILE HD12 H 11.681 3.639 2.232 1.00 . B B . 115 ILE HD12 1 1
22 54813 2 1 15 ILE HD13 H 10.594 2.272 2.506 1.00 . B B . 115 ILE HD13 1 1
22 54814 2 1 15 ILE HG12 H 9.845 4.467 3.469 1.00 . B B . 115 ILE HG12 1 1
22 54815 2 1 15 ILE HG13 H 8.659 3.618 2.506 1.00 . B B . 115 ILE HG13 1 1
22 54816 2 1 15 ILE HG21 H 9.383 4.489 -0.372 1.00 . B B . 115 ILE HG21 1 1
22 54817 2 1 15 ILE HG22 H 7.839 4.362 0.483 1.00 . B B . 115 ILE HG22 1 1
22 54818 2 1 15 ILE HG23 H 8.313 5.910 -0.239 1.00 . B B . 115 ILE HG23 1 1
22 54819 2 1 15 ILE N N 11.176 6.738 2.631 1.00 . B B . 115 ILE N 1 1
22 54820 2 1 15 ILE O O 10.685 7.078 -0.921 1.00 . B B . 115 ILE O 1 1
22 54821 2 1 16 GLU C C 11.696 10.232 -0.576 1.00 . B B . 116 GLU C 1 1
22 54822 2 1 16 GLU CA C 10.275 9.759 -0.217 1.00 . B B . 116 GLU CA 1 1
22 54823 2 1 16 GLU CB C 9.495 10.919 0.428 1.00 . B B . 116 GLU CB 1 1
22 54824 2 1 16 GLU CD C 7.214 11.757 1.233 1.00 . B B . 116 GLU CD 1 1
22 54825 2 1 16 GLU CG C 7.973 10.705 0.392 1.00 . B B . 116 GLU CG 1 1
22 54826 2 1 16 GLU H H 10.032 8.730 1.652 1.00 . B B . 116 GLU H 1 1
22 54827 2 1 16 GLU HA H 9.792 9.507 -1.165 1.00 . B B . 116 GLU HA 1 1
22 54828 2 1 16 GLU HB2 H 9.827 11.039 1.459 1.00 . B B . 116 GLU HB2 1 1
22 54829 2 1 16 GLU HB3 H 9.726 11.837 -0.118 1.00 . B B . 116 GLU HB3 1 1
22 54830 2 1 16 GLU HG2 H 7.635 10.759 -0.642 1.00 . B B . 116 GLU HG2 1 1
22 54831 2 1 16 GLU HG3 H 7.736 9.707 0.765 1.00 . B B . 116 GLU HG3 1 1
22 54832 2 1 16 GLU N N 10.260 8.584 0.676 1.00 . B B . 116 GLU N 1 1
22 54833 2 1 16 GLU O O 11.905 10.809 -1.650 1.00 . B B . 116 GLU O 1 1
22 54834 2 1 16 GLU OE1 O 6.110 11.451 1.753 1.00 . B B . 116 GLU OE1 1 1
22 54835 2 1 16 GLU OE2 O 7.678 12.920 1.350 1.00 . B B . 116 GLU OE2 1 1
22 54836 2 1 17 GLY C C 14.896 9.573 -0.845 1.00 . B B . 117 GLY C 1 1
22 54837 2 1 17 GLY CA C 14.075 10.442 0.117 1.00 . B B . 117 GLY CA 1 1
22 54838 2 1 17 GLY H H 12.450 9.539 1.168 1.00 . B B . 117 GLY H 1 1
22 54839 2 1 17 GLY HA2 H 14.084 11.476 -0.245 1.00 . B B . 117 GLY HA2 1 1
22 54840 2 1 17 GLY HA3 H 14.575 10.420 1.082 1.00 . B B . 117 GLY HA3 1 1
22 54841 2 1 17 GLY N N 12.685 10.001 0.299 1.00 . B B . 117 GLY N 1 1
22 54842 2 1 17 GLY O O 15.705 10.093 -1.625 1.00 . B B . 117 GLY O 1 1
22 54843 2 1 18 LEU C C 14.722 7.297 -3.144 1.00 . B B . 118 LEU C 1 1
22 54844 2 1 18 LEU CA C 15.308 7.268 -1.712 1.00 . B B . 118 LEU CA 1 1
22 54845 2 1 18 LEU CB C 15.250 5.888 -1.023 1.00 . B B . 118 LEU CB 1 1
22 54846 2 1 18 LEU CD1 C 13.099 4.823 -1.948 1.00 . B B . 118 LEU CD1 1 1
22 54847 2 1 18 LEU CD2 C 14.008 4.103 0.217 1.00 . B B . 118 LEU CD2 1 1
22 54848 2 1 18 LEU CG C 13.854 5.308 -0.718 1.00 . B B . 118 LEU CG 1 1
22 54849 2 1 18 LEU H H 14.028 7.914 -0.120 1.00 . B B . 118 LEU H 1 1
22 54850 2 1 18 LEU HA H 16.364 7.510 -1.831 1.00 . B B . 118 LEU HA 1 1
22 54851 2 1 18 LEU HB2 H 15.794 5.170 -1.633 1.00 . B B . 118 LEU HB2 1 1
22 54852 2 1 18 LEU HB3 H 15.791 5.981 -0.081 1.00 . B B . 118 LEU HB3 1 1
22 54853 2 1 18 LEU HD11 H 13.725 4.140 -2.520 1.00 . B B . 118 LEU HD11 1 1
22 54854 2 1 18 LEU HD12 H 12.193 4.305 -1.635 1.00 . B B . 118 LEU HD12 1 1
22 54855 2 1 18 LEU HD13 H 12.794 5.669 -2.562 1.00 . B B . 118 LEU HD13 1 1
22 54856 2 1 18 LEU HD21 H 14.429 4.431 1.167 1.00 . B B . 118 LEU HD21 1 1
22 54857 2 1 18 LEU HD22 H 13.028 3.665 0.411 1.00 . B B . 118 LEU HD22 1 1
22 54858 2 1 18 LEU HD23 H 14.657 3.350 -0.229 1.00 . B B . 118 LEU HD23 1 1
22 54859 2 1 18 LEU HG H 13.247 6.058 -0.223 1.00 . B B . 118 LEU HG 1 1
22 54860 2 1 18 LEU N N 14.689 8.252 -0.812 1.00 . B B . 118 LEU N 1 1
22 54861 2 1 18 LEU O O 13.756 8.021 -3.417 1.00 . B B . 118 LEU O 1 1
22 54862 2 1 19 GLN C C 14.517 4.973 -5.912 1.00 . B B . 119 GLN C 1 1
22 54863 2 1 19 GLN CA C 14.881 6.407 -5.471 1.00 . B B . 119 GLN CA 1 1
22 54864 2 1 19 GLN CB C 15.928 7.071 -6.383 1.00 . B B . 119 GLN CB 1 1
22 54865 2 1 19 GLN CD C 18.416 7.211 -5.966 1.00 . B B . 119 GLN CD 1 1
22 54866 2 1 19 GLN CG C 17.276 6.332 -6.468 1.00 . B B . 119 GLN CG 1 1
22 54867 2 1 19 GLN H H 16.057 5.902 -3.756 1.00 . B B . 119 GLN H 1 1
22 54868 2 1 19 GLN HA H 13.978 6.987 -5.599 1.00 . B B . 119 GLN HA 1 1
22 54869 2 1 19 GLN HB2 H 15.514 7.139 -7.394 1.00 . B B . 119 GLN HB2 1 1
22 54870 2 1 19 GLN HB3 H 16.088 8.096 -6.047 1.00 . B B . 119 GLN HB3 1 1
22 54871 2 1 19 GLN HE21 H 18.185 6.508 -4.096 1.00 . B B . 119 GLN HE21 1 1
22 54872 2 1 19 GLN HE22 H 19.438 7.738 -4.311 1.00 . B B . 119 GLN HE22 1 1
22 54873 2 1 19 GLN HG2 H 17.246 5.415 -5.876 1.00 . B B . 119 GLN HG2 1 1
22 54874 2 1 19 GLN HG3 H 17.468 6.046 -7.504 1.00 . B B . 119 GLN HG3 1 1
22 54875 2 1 19 GLN N N 15.295 6.502 -4.061 1.00 . B B . 119 GLN N 1 1
22 54876 2 1 19 GLN NE2 N 18.683 7.184 -4.679 1.00 . B B . 119 GLN NE2 1 1
22 54877 2 1 19 GLN O O 14.692 4.008 -5.164 1.00 . B B . 119 GLN O 1 1
22 54878 2 1 19 GLN OE1 O 19.062 7.945 -6.705 1.00 . B B . 119 GLN OE1 1 1
22 54879 2 1 20 ASP C C 14.508 2.394 -7.683 1.00 . B B . 120 ASP C 1 1
22 54880 2 1 20 ASP CA C 13.475 3.538 -7.648 1.00 . B B . 120 ASP CA 1 1
22 54881 2 1 20 ASP CB C 12.873 3.721 -9.054 1.00 . B B . 120 ASP CB 1 1
22 54882 2 1 20 ASP CG C 11.731 4.754 -9.170 1.00 . B B . 120 ASP CG 1 1
22 54883 2 1 20 ASP H H 13.863 5.635 -7.703 1.00 . B B . 120 ASP H 1 1
22 54884 2 1 20 ASP HA H 12.673 3.221 -6.976 1.00 . B B . 120 ASP HA 1 1
22 54885 2 1 20 ASP HB2 H 13.680 4.011 -9.730 1.00 . B B . 120 ASP HB2 1 1
22 54886 2 1 20 ASP HB3 H 12.490 2.755 -9.393 1.00 . B B . 120 ASP HB3 1 1
22 54887 2 1 20 ASP N N 14.010 4.813 -7.136 1.00 . B B . 120 ASP N 1 1
22 54888 2 1 20 ASP O O 14.145 1.227 -7.537 1.00 . B B . 120 ASP O 1 1
22 54889 2 1 20 ASP OD1 O 11.222 5.269 -8.144 1.00 . B B . 120 ASP OD1 1 1
22 54890 2 1 20 ASP OD2 O 11.318 5.040 -10.319 1.00 . B B . 120 ASP OD2 1 1
22 54891 2 1 21 ASP C C 17.061 1.161 -6.319 1.00 . B B . 121 ASP C 1 1
22 54892 2 1 21 ASP CA C 16.904 1.738 -7.742 1.00 . B B . 121 ASP CA 1 1
22 54893 2 1 21 ASP CB C 18.197 2.449 -8.186 1.00 . B B . 121 ASP CB 1 1
22 54894 2 1 21 ASP CG C 19.401 1.505 -8.373 1.00 . B B . 121 ASP CG 1 1
22 54895 2 1 21 ASP H H 16.026 3.678 -7.979 1.00 . B B . 121 ASP H 1 1
22 54896 2 1 21 ASP HA H 16.700 0.909 -8.426 1.00 . B B . 121 ASP HA 1 1
22 54897 2 1 21 ASP HB2 H 18.009 2.944 -9.142 1.00 . B B . 121 ASP HB2 1 1
22 54898 2 1 21 ASP HB3 H 18.446 3.221 -7.456 1.00 . B B . 121 ASP HB3 1 1
22 54899 2 1 21 ASP N N 15.799 2.708 -7.829 1.00 . B B . 121 ASP N 1 1
22 54900 2 1 21 ASP O O 17.346 -0.023 -6.146 1.00 . B B . 121 ASP O 1 1
22 54901 2 1 21 ASP OD1 O 20.551 1.960 -8.147 1.00 . B B . 121 ASP OD1 1 1
22 54902 2 1 21 ASP OD2 O 19.225 0.335 -8.791 1.00 . B B . 121 ASP OD2 1 1
22 54903 2 1 22 ASP C C 15.518 0.720 -3.576 1.00 . B B . 122 ASP C 1 1
22 54904 2 1 22 ASP CA C 16.777 1.544 -3.883 1.00 . B B . 122 ASP CA 1 1
22 54905 2 1 22 ASP CB C 16.852 2.752 -2.938 1.00 . B B . 122 ASP CB 1 1
22 54906 2 1 22 ASP CG C 17.967 3.753 -3.272 1.00 . B B . 122 ASP CG 1 1
22 54907 2 1 22 ASP H H 16.481 2.917 -5.497 1.00 . B B . 122 ASP H 1 1
22 54908 2 1 22 ASP HA H 17.645 0.916 -3.696 1.00 . B B . 122 ASP HA 1 1
22 54909 2 1 22 ASP HB2 H 15.896 3.277 -2.966 1.00 . B B . 122 ASP HB2 1 1
22 54910 2 1 22 ASP HB3 H 17.002 2.391 -1.916 1.00 . B B . 122 ASP HB3 1 1
22 54911 2 1 22 ASP N N 16.813 1.982 -5.290 1.00 . B B . 122 ASP N 1 1
22 54912 2 1 22 ASP O O 15.590 -0.287 -2.865 1.00 . B B . 122 ASP O 1 1
22 54913 2 1 22 ASP OD1 O 17.679 4.972 -3.299 1.00 . B B . 122 ASP OD1 1 1
22 54914 2 1 22 ASP OD2 O 19.132 3.338 -3.481 1.00 . B B . 122 ASP OD2 1 1
22 54915 2 1 23 LEU C C 13.345 -1.097 -4.722 1.00 . B B . 123 LEU C 1 1
22 54916 2 1 23 LEU CA C 13.143 0.286 -4.092 1.00 . B B . 123 LEU CA 1 1
22 54917 2 1 23 LEU CB C 11.959 1.023 -4.745 1.00 . B B . 123 LEU CB 1 1
22 54918 2 1 23 LEU CD1 C 10.514 3.102 -4.783 1.00 . B B . 123 LEU CD1 1 1
22 54919 2 1 23 LEU CD2 C 10.951 2.005 -2.630 1.00 . B B . 123 LEU CD2 1 1
22 54920 2 1 23 LEU CG C 11.553 2.306 -4.005 1.00 . B B . 123 LEU CG 1 1
22 54921 2 1 23 LEU H H 14.374 1.934 -4.724 1.00 . B B . 123 LEU H 1 1
22 54922 2 1 23 LEU HA H 12.909 0.115 -3.041 1.00 . B B . 123 LEU HA 1 1
22 54923 2 1 23 LEU HB2 H 12.226 1.267 -5.769 1.00 . B B . 123 LEU HB2 1 1
22 54924 2 1 23 LEU HB3 H 11.101 0.353 -4.772 1.00 . B B . 123 LEU HB3 1 1
22 54925 2 1 23 LEU HD11 H 10.463 4.108 -4.373 1.00 . B B . 123 LEU HD11 1 1
22 54926 2 1 23 LEU HD12 H 10.785 3.171 -5.830 1.00 . B B . 123 LEU HD12 1 1
22 54927 2 1 23 LEU HD13 H 9.542 2.635 -4.684 1.00 . B B . 123 LEU HD13 1 1
22 54928 2 1 23 LEU HD21 H 11.724 1.634 -1.963 1.00 . B B . 123 LEU HD21 1 1
22 54929 2 1 23 LEU HD22 H 10.519 2.905 -2.204 1.00 . B B . 123 LEU HD22 1 1
22 54930 2 1 23 LEU HD23 H 10.163 1.258 -2.728 1.00 . B B . 123 LEU HD23 1 1
22 54931 2 1 23 LEU HG H 12.431 2.940 -3.898 1.00 . B B . 123 LEU HG 1 1
22 54932 2 1 23 LEU N N 14.371 1.082 -4.168 1.00 . B B . 123 LEU N 1 1
22 54933 2 1 23 LEU O O 13.027 -2.095 -4.086 1.00 . B B . 123 LEU O 1 1
22 54934 2 1 24 ALA C C 15.244 -3.325 -5.716 1.00 . B B . 124 ALA C 1 1
22 54935 2 1 24 ALA CA C 14.263 -2.473 -6.542 1.00 . B B . 124 ALA CA 1 1
22 54936 2 1 24 ALA CB C 14.799 -2.211 -7.954 1.00 . B B . 124 ALA CB 1 1
22 54937 2 1 24 ALA H H 14.168 -0.332 -6.412 1.00 . B B . 124 ALA H 1 1
22 54938 2 1 24 ALA HA H 13.348 -3.056 -6.637 1.00 . B B . 124 ALA HA 1 1
22 54939 2 1 24 ALA HB1 H 14.996 -3.169 -8.437 1.00 . B B . 124 ALA HB1 1 1
22 54940 2 1 24 ALA HB2 H 14.052 -1.670 -8.528 1.00 . B B . 124 ALA HB2 1 1
22 54941 2 1 24 ALA HB3 H 15.724 -1.630 -7.904 1.00 . B B . 124 ALA HB3 1 1
22 54942 2 1 24 ALA N N 13.939 -1.188 -5.914 1.00 . B B . 124 ALA N 1 1
22 54943 2 1 24 ALA O O 15.126 -4.552 -5.712 1.00 . B B . 124 ALA O 1 1
22 54944 2 1 25 ALA C C 16.368 -4.027 -2.851 1.00 . B B . 125 ALA C 1 1
22 54945 2 1 25 ALA CA C 17.081 -3.417 -4.080 1.00 . B B . 125 ALA CA 1 1
22 54946 2 1 25 ALA CB C 18.212 -2.460 -3.669 1.00 . B B . 125 ALA CB 1 1
22 54947 2 1 25 ALA H H 16.256 -1.698 -5.057 1.00 . B B . 125 ALA H 1 1
22 54948 2 1 25 ALA HA H 17.526 -4.237 -4.641 1.00 . B B . 125 ALA HA 1 1
22 54949 2 1 25 ALA HB1 H 17.815 -1.640 -3.067 1.00 . B B . 125 ALA HB1 1 1
22 54950 2 1 25 ALA HB2 H 18.953 -2.997 -3.077 1.00 . B B . 125 ALA HB2 1 1
22 54951 2 1 25 ALA HB3 H 18.694 -2.061 -4.561 1.00 . B B . 125 ALA HB3 1 1
22 54952 2 1 25 ALA N N 16.172 -2.706 -4.978 1.00 . B B . 125 ALA N 1 1
22 54953 2 1 25 ALA O O 16.723 -5.135 -2.435 1.00 . B B . 125 ALA O 1 1
22 54954 2 1 26 LEU C C 13.379 -4.656 -1.382 1.00 . B B . 126 LEU C 1 1
22 54955 2 1 26 LEU CA C 14.645 -3.815 -1.082 1.00 . B B . 126 LEU CA 1 1
22 54956 2 1 26 LEU CB C 14.444 -2.628 -0.113 1.00 . B B . 126 LEU CB 1 1
22 54957 2 1 26 LEU CD1 C 12.045 -2.212 0.601 1.00 . B B . 126 LEU CD1 1 1
22 54958 2 1 26 LEU CD2 C 13.468 -0.293 0.043 1.00 . B B . 126 LEU CD2 1 1
22 54959 2 1 26 LEU CG C 13.189 -1.753 -0.311 1.00 . B B . 126 LEU CG 1 1
22 54960 2 1 26 LEU H H 15.137 -2.430 -2.652 1.00 . B B . 126 LEU H 1 1
22 54961 2 1 26 LEU HA H 15.325 -4.493 -0.559 1.00 . B B . 126 LEU HA 1 1
22 54962 2 1 26 LEU HB2 H 14.440 -3.027 0.905 1.00 . B B . 126 LEU HB2 1 1
22 54963 2 1 26 LEU HB3 H 15.331 -1.990 -0.180 1.00 . B B . 126 LEU HB3 1 1
22 54964 2 1 26 LEU HD11 H 11.151 -1.638 0.378 1.00 . B B . 126 LEU HD11 1 1
22 54965 2 1 26 LEU HD12 H 11.830 -3.265 0.437 1.00 . B B . 126 LEU HD12 1 1
22 54966 2 1 26 LEU HD13 H 12.310 -2.063 1.649 1.00 . B B . 126 LEU HD13 1 1
22 54967 2 1 26 LEU HD21 H 14.244 0.108 -0.610 1.00 . B B . 126 LEU HD21 1 1
22 54968 2 1 26 LEU HD22 H 12.564 0.302 -0.089 1.00 . B B . 126 LEU HD22 1 1
22 54969 2 1 26 LEU HD23 H 13.804 -0.214 1.077 1.00 . B B . 126 LEU HD23 1 1
22 54970 2 1 26 LEU HG H 12.866 -1.791 -1.351 1.00 . B B . 126 LEU HG 1 1
22 54971 2 1 26 LEU N N 15.362 -3.347 -2.281 1.00 . B B . 126 LEU N 1 1
22 54972 2 1 26 LEU O O 13.060 -5.561 -0.608 1.00 . B B . 126 LEU O 1 1
22 54973 2 1 27 LEU C C 12.114 -6.527 -3.679 1.00 . B B . 127 LEU C 1 1
22 54974 2 1 27 LEU CA C 11.586 -5.250 -3.008 1.00 . B B . 127 LEU CA 1 1
22 54975 2 1 27 LEU CB C 10.733 -4.449 -4.021 1.00 . B B . 127 LEU CB 1 1
22 54976 2 1 27 LEU CD1 C 10.052 -2.653 -2.275 1.00 . B B . 127 LEU CD1 1 1
22 54977 2 1 27 LEU CD2 C 9.006 -2.689 -4.502 1.00 . B B . 127 LEU CD2 1 1
22 54978 2 1 27 LEU CG C 9.626 -3.570 -3.414 1.00 . B B . 127 LEU CG 1 1
22 54979 2 1 27 LEU H H 12.964 -3.616 -3.058 1.00 . B B . 127 LEU H 1 1
22 54980 2 1 27 LEU HA H 10.942 -5.558 -2.181 1.00 . B B . 127 LEU HA 1 1
22 54981 2 1 27 LEU HB2 H 11.385 -3.851 -4.656 1.00 . B B . 127 LEU HB2 1 1
22 54982 2 1 27 LEU HB3 H 10.236 -5.167 -4.674 1.00 . B B . 127 LEU HB3 1 1
22 54983 2 1 27 LEU HD11 H 10.850 -1.989 -2.611 1.00 . B B . 127 LEU HD11 1 1
22 54984 2 1 27 LEU HD12 H 9.203 -2.055 -1.956 1.00 . B B . 127 LEU HD12 1 1
22 54985 2 1 27 LEU HD13 H 10.384 -3.255 -1.434 1.00 . B B . 127 LEU HD13 1 1
22 54986 2 1 27 LEU HD21 H 8.198 -2.096 -4.076 1.00 . B B . 127 LEU HD21 1 1
22 54987 2 1 27 LEU HD22 H 9.762 -2.023 -4.922 1.00 . B B . 127 LEU HD22 1 1
22 54988 2 1 27 LEU HD23 H 8.597 -3.317 -5.289 1.00 . B B . 127 LEU HD23 1 1
22 54989 2 1 27 LEU HG H 8.855 -4.236 -3.029 1.00 . B B . 127 LEU HG 1 1
22 54990 2 1 27 LEU N N 12.686 -4.411 -2.498 1.00 . B B . 127 LEU N 1 1
22 54991 2 1 27 LEU O O 11.499 -7.591 -3.567 1.00 . B B . 127 LEU O 1 1
22 54992 2 1 28 GLY C C 13.050 -8.180 -6.160 1.00 . B B . 128 GLY C 1 1
22 54993 2 1 28 GLY CA C 13.905 -7.573 -5.041 1.00 . B B . 128 GLY CA 1 1
22 54994 2 1 28 GLY H H 13.651 -5.520 -4.511 1.00 . B B . 128 GLY H 1 1
22 54995 2 1 28 GLY HA2 H 14.850 -7.249 -5.476 1.00 . B B . 128 GLY HA2 1 1
22 54996 2 1 28 GLY HA3 H 14.127 -8.335 -4.292 1.00 . B B . 128 GLY HA3 1 1
22 54997 2 1 28 GLY N N 13.248 -6.438 -4.381 1.00 . B B . 128 GLY N 1 1
22 54998 2 1 28 GLY O O 12.509 -7.458 -7.005 1.00 . B B . 128 GLY O 1 1
22 54999 2 1 29 LYS C C 10.538 -9.841 -7.029 1.00 . B B . 129 LYS C 1 1
22 55000 2 1 29 LYS CA C 12.023 -10.239 -7.105 1.00 . B B . 129 LYS CA 1 1
22 55001 2 1 29 LYS CB C 12.167 -11.755 -6.878 1.00 . B B . 129 LYS CB 1 1
22 55002 2 1 29 LYS CD C 14.206 -12.093 -8.410 1.00 . B B . 129 LYS CD 1 1
22 55003 2 1 29 LYS CE C 15.569 -12.788 -8.493 1.00 . B B . 129 LYS CE 1 1
22 55004 2 1 29 LYS CG C 13.601 -12.304 -7.010 1.00 . B B . 129 LYS CG 1 1
22 55005 2 1 29 LYS H H 13.339 -10.029 -5.416 1.00 . B B . 129 LYS H 1 1
22 55006 2 1 29 LYS HA H 12.336 -9.995 -8.118 1.00 . B B . 129 LYS HA 1 1
22 55007 2 1 29 LYS HB2 H 11.810 -11.998 -5.872 1.00 . B B . 129 LYS HB2 1 1
22 55008 2 1 29 LYS HB3 H 11.526 -12.281 -7.593 1.00 . B B . 129 LYS HB3 1 1
22 55009 2 1 29 LYS HD2 H 13.533 -12.524 -9.155 1.00 . B B . 129 LYS HD2 1 1
22 55010 2 1 29 LYS HD3 H 14.327 -11.023 -8.595 1.00 . B B . 129 LYS HD3 1 1
22 55011 2 1 29 LYS HE2 H 16.215 -12.373 -7.720 1.00 . B B . 129 LYS HE2 1 1
22 55012 2 1 29 LYS HE3 H 15.435 -13.859 -8.295 1.00 . B B . 129 LYS HE3 1 1
22 55013 2 1 29 LYS HG2 H 14.245 -11.842 -6.266 1.00 . B B . 129 LYS HG2 1 1
22 55014 2 1 29 LYS HG3 H 13.566 -13.373 -6.811 1.00 . B B . 129 LYS HG3 1 1
22 55015 2 1 29 LYS HZ1 H 15.628 -12.999 -10.557 1.00 . B B . 129 LYS HZ1 1 1
22 55016 2 1 29 LYS HZ2 H 16.339 -11.625 -10.033 1.00 . B B . 129 LYS HZ2 1 1
22 55017 2 1 29 LYS HZ3 H 17.100 -13.054 -9.871 1.00 . B B . 129 LYS HZ3 1 1
22 55018 2 1 29 LYS N N 12.876 -9.506 -6.146 1.00 . B B . 129 LYS N 1 1
22 55019 2 1 29 LYS NZ N 16.196 -12.602 -9.825 1.00 . B B . 129 LYS NZ 1 1
22 55020 2 1 29 LYS O O 9.819 -9.979 -8.020 1.00 . B B . 129 LYS O 1 1
22 55021 2 1 30 GLU C C 8.444 -7.419 -6.262 1.00 . B B . 130 GLU C 1 1
22 55022 2 1 30 GLU CA C 8.703 -8.831 -5.696 1.00 . B B . 130 GLU CA 1 1
22 55023 2 1 30 GLU CB C 8.306 -8.922 -4.210 1.00 . B B . 130 GLU CB 1 1
22 55024 2 1 30 GLU CD C 8.287 -11.510 -4.357 1.00 . B B . 130 GLU CD 1 1
22 55025 2 1 30 GLU CG C 8.614 -10.261 -3.512 1.00 . B B . 130 GLU CG 1 1
22 55026 2 1 30 GLU H H 10.733 -9.231 -5.121 1.00 . B B . 130 GLU H 1 1
22 55027 2 1 30 GLU HA H 8.033 -9.489 -6.246 1.00 . B B . 130 GLU HA 1 1
22 55028 2 1 30 GLU HB2 H 8.804 -8.130 -3.655 1.00 . B B . 130 GLU HB2 1 1
22 55029 2 1 30 GLU HB3 H 7.233 -8.746 -4.135 1.00 . B B . 130 GLU HB3 1 1
22 55030 2 1 30 GLU HG2 H 9.677 -10.277 -3.254 1.00 . B B . 130 GLU HG2 1 1
22 55031 2 1 30 GLU HG3 H 8.049 -10.296 -2.577 1.00 . B B . 130 GLU HG3 1 1
22 55032 2 1 30 GLU N N 10.084 -9.312 -5.893 1.00 . B B . 130 GLU N 1 1
22 55033 2 1 30 GLU O O 7.329 -6.904 -6.147 1.00 . B B . 130 GLU O 1 1
22 55034 2 1 30 GLU OE1 O 9.092 -12.471 -4.354 1.00 . B B . 130 GLU OE1 1 1
22 55035 2 1 30 GLU OE2 O 7.227 -11.543 -5.033 1.00 . B B . 130 GLU OE2 1 1
22 55036 2 1 31 PHE C C 8.232 -5.606 -8.711 1.00 . B B . 131 PHE C 1 1
22 55037 2 1 31 PHE CA C 9.285 -5.504 -7.590 1.00 . B B . 131 PHE CA 1 1
22 55038 2 1 31 PHE CB C 10.649 -5.006 -8.092 1.00 . B B . 131 PHE CB 1 1
22 55039 2 1 31 PHE CD1 C 10.311 -3.433 -10.057 1.00 . B B . 131 PHE CD1 1 1
22 55040 2 1 31 PHE CD2 C 10.971 -2.493 -7.912 1.00 . B B . 131 PHE CD2 1 1
22 55041 2 1 31 PHE CE1 C 10.290 -2.144 -10.620 1.00 . B B . 131 PHE CE1 1 1
22 55042 2 1 31 PHE CE2 C 10.994 -1.205 -8.483 1.00 . B B . 131 PHE CE2 1 1
22 55043 2 1 31 PHE CG C 10.641 -3.612 -8.700 1.00 . B B . 131 PHE CG 1 1
22 55044 2 1 31 PHE CZ C 10.648 -1.033 -9.834 1.00 . B B . 131 PHE CZ 1 1
22 55045 2 1 31 PHE H H 10.349 -7.238 -6.946 1.00 . B B . 131 PHE H 1 1
22 55046 2 1 31 PHE HA H 8.922 -4.782 -6.869 1.00 . B B . 131 PHE HA 1 1
22 55047 2 1 31 PHE HB2 H 11.343 -5.007 -7.256 1.00 . B B . 131 PHE HB2 1 1
22 55048 2 1 31 PHE HB3 H 11.025 -5.706 -8.837 1.00 . B B . 131 PHE HB3 1 1
22 55049 2 1 31 PHE HD1 H 10.065 -4.285 -10.675 1.00 . B B . 131 PHE HD1 1 1
22 55050 2 1 31 PHE HD2 H 11.214 -2.621 -6.867 1.00 . B B . 131 PHE HD2 1 1
22 55051 2 1 31 PHE HE1 H 10.013 -2.015 -11.660 1.00 . B B . 131 PHE HE1 1 1
22 55052 2 1 31 PHE HE2 H 11.268 -0.348 -7.881 1.00 . B B . 131 PHE HE2 1 1
22 55053 2 1 31 PHE HZ H 10.639 -0.042 -10.259 1.00 . B B . 131 PHE HZ 1 1
22 55054 2 1 31 PHE N N 9.446 -6.779 -6.885 1.00 . B B . 131 PHE N 1 1
22 55055 2 1 31 PHE O O 8.070 -6.654 -9.347 1.00 . B B . 131 PHE O 1 1
22 55056 2 1 32 ILE C C 6.513 -4.810 -11.225 1.00 . B B . 132 ILE C 1 1
22 55057 2 1 32 ILE CA C 6.263 -4.499 -9.739 1.00 . B B . 132 ILE CA 1 1
22 55058 2 1 32 ILE CB C 5.501 -3.166 -9.514 1.00 . B B . 132 ILE CB 1 1
22 55059 2 1 32 ILE CD1 C 3.266 -4.173 -8.759 1.00 . B B . 132 ILE CD1 1 1
22 55060 2 1 32 ILE CG1 C 3.986 -3.272 -9.772 1.00 . B B . 132 ILE CG1 1 1
22 55061 2 1 32 ILE CG2 C 6.076 -2.018 -10.372 1.00 . B B . 132 ILE CG2 1 1
22 55062 2 1 32 ILE H H 7.705 -3.684 -8.395 1.00 . B B . 132 ILE H 1 1
22 55063 2 1 32 ILE HA H 5.645 -5.303 -9.344 1.00 . B B . 132 ILE HA 1 1
22 55064 2 1 32 ILE HB H 5.626 -2.882 -8.468 1.00 . B B . 132 ILE HB 1 1
22 55065 2 1 32 ILE HD11 H 3.461 -3.832 -7.744 1.00 . B B . 132 ILE HD11 1 1
22 55066 2 1 32 ILE HD12 H 2.193 -4.136 -8.938 1.00 . B B . 132 ILE HD12 1 1
22 55067 2 1 32 ILE HD13 H 3.591 -5.206 -8.858 1.00 . B B . 132 ILE HD13 1 1
22 55068 2 1 32 ILE HG12 H 3.553 -2.273 -9.702 1.00 . B B . 132 ILE HG12 1 1
22 55069 2 1 32 ILE HG13 H 3.800 -3.655 -10.775 1.00 . B B . 132 ILE HG13 1 1
22 55070 2 1 32 ILE HG21 H 5.671 -1.067 -10.023 1.00 . B B . 132 ILE HG21 1 1
22 55071 2 1 32 ILE HG22 H 7.163 -1.991 -10.304 1.00 . B B . 132 ILE HG22 1 1
22 55072 2 1 32 ILE HG23 H 5.796 -2.141 -11.420 1.00 . B B . 132 ILE HG23 1 1
22 55073 2 1 32 ILE N N 7.488 -4.514 -8.925 1.00 . B B . 132 ILE N 1 1
22 55074 2 1 32 ILE O O 7.550 -4.452 -11.791 1.00 . B B . 132 ILE O 1 1
22 55075 2 1 33 ARG C C 4.541 -5.051 -14.149 1.00 . B B . 133 ARG C 1 1
22 55076 2 1 33 ARG CA C 5.543 -5.851 -13.295 1.00 . B B . 133 ARG CA 1 1
22 55077 2 1 33 ARG CB C 5.353 -7.377 -13.423 1.00 . B B . 133 ARG CB 1 1
22 55078 2 1 33 ARG CD C 6.008 -8.607 -11.257 1.00 . B B . 133 ARG CD 1 1
22 55079 2 1 33 ARG CG C 6.417 -8.216 -12.689 1.00 . B B . 133 ARG CG 1 1
22 55080 2 1 33 ARG CZ C 7.318 -10.675 -10.697 1.00 . B B . 133 ARG CZ 1 1
22 55081 2 1 33 ARG H H 4.716 -5.716 -11.325 1.00 . B B . 133 ARG H 1 1
22 55082 2 1 33 ARG HA H 6.524 -5.603 -13.707 1.00 . B B . 133 ARG HA 1 1
22 55083 2 1 33 ARG HB2 H 4.353 -7.653 -13.084 1.00 . B B . 133 ARG HB2 1 1
22 55084 2 1 33 ARG HB3 H 5.416 -7.633 -14.484 1.00 . B B . 133 ARG HB3 1 1
22 55085 2 1 33 ARG HD2 H 5.822 -7.708 -10.674 1.00 . B B . 133 ARG HD2 1 1
22 55086 2 1 33 ARG HD3 H 5.073 -9.176 -11.286 1.00 . B B . 133 ARG HD3 1 1
22 55087 2 1 33 ARG HE H 7.673 -8.857 -9.965 1.00 . B B . 133 ARG HE 1 1
22 55088 2 1 33 ARG HG2 H 6.577 -9.130 -13.258 1.00 . B B . 133 ARG HG2 1 1
22 55089 2 1 33 ARG HG3 H 7.363 -7.672 -12.671 1.00 . B B . 133 ARG HG3 1 1
22 55090 2 1 33 ARG HH11 H 5.846 -11.058 -11.991 1.00 . B B . 133 ARG HH11 1 1
22 55091 2 1 33 ARG HH12 H 6.835 -12.432 -11.560 1.00 . B B . 133 ARG HH12 1 1
22 55092 2 1 33 ARG HH21 H 8.850 -10.672 -9.386 1.00 . B B . 133 ARG HH21 1 1
22 55093 2 1 33 ARG HH22 H 8.486 -12.208 -10.134 1.00 . B B . 133 ARG HH22 1 1
22 55094 2 1 33 ARG N N 5.528 -5.453 -11.868 1.00 . B B . 133 ARG N 1 1
22 55095 2 1 33 ARG NE N 7.064 -9.382 -10.576 1.00 . B B . 133 ARG NE 1 1
22 55096 2 1 33 ARG NH1 N 6.619 -11.447 -11.474 1.00 . B B . 133 ARG NH1 1 1
22 55097 2 1 33 ARG NH2 N 8.298 -11.223 -10.037 1.00 . B B . 133 ARG NH2 1 1
22 55098 2 1 33 ARG O O 4.130 -5.478 -15.227 1.00 . B B . 133 ARG O 1 1
22 55099 2 1 34 GLU C C 3.584 -1.612 -14.622 1.00 . B B . 134 GLU C 1 1
22 55100 2 1 34 GLU CA C 3.078 -3.014 -14.211 1.00 . B B . 134 GLU CA 1 1
22 55101 2 1 34 GLU CB C 1.912 -2.914 -13.209 1.00 . B B . 134 GLU CB 1 1
22 55102 2 1 34 GLU CD C 0.060 -4.125 -11.945 1.00 . B B . 134 GLU CD 1 1
22 55103 2 1 34 GLU CG C 1.297 -4.276 -12.848 1.00 . B B . 134 GLU CG 1 1
22 55104 2 1 34 GLU H H 4.553 -3.600 -12.781 1.00 . B B . 134 GLU H 1 1
22 55105 2 1 34 GLU HA H 2.688 -3.465 -15.120 1.00 . B B . 134 GLU HA 1 1
22 55106 2 1 34 GLU HB2 H 2.265 -2.429 -12.300 1.00 . B B . 134 GLU HB2 1 1
22 55107 2 1 34 GLU HB3 H 1.130 -2.292 -13.649 1.00 . B B . 134 GLU HB3 1 1
22 55108 2 1 34 GLU HG2 H 1.021 -4.786 -13.776 1.00 . B B . 134 GLU HG2 1 1
22 55109 2 1 34 GLU HG3 H 2.044 -4.884 -12.333 1.00 . B B . 134 GLU HG3 1 1
22 55110 2 1 34 GLU N N 4.133 -3.884 -13.650 1.00 . B B . 134 GLU N 1 1
22 55111 2 1 34 GLU O O 2.790 -0.710 -14.916 1.00 . B B . 134 GLU O 1 1
22 55112 2 1 34 GLU OE1 O 0.185 -3.582 -10.821 1.00 . B B . 134 GLU OE1 1 1
22 55113 2 1 34 GLU OE2 O -1.041 -4.586 -12.334 1.00 . B B . 134 GLU OE2 1 1
22 55114 2 1 35 GLY C C 5.726 0.591 -13.426 1.00 . B B . 135 GLY C 1 1
22 55115 2 1 35 GLY CA C 5.572 -0.112 -14.778 1.00 . B B . 135 GLY CA 1 1
22 55116 2 1 35 GLY H H 5.491 -2.209 -14.424 1.00 . B B . 135 GLY H 1 1
22 55117 2 1 35 GLY HA2 H 6.550 -0.251 -15.238 1.00 . B B . 135 GLY HA2 1 1
22 55118 2 1 35 GLY HA3 H 4.995 0.538 -15.435 1.00 . B B . 135 GLY HA3 1 1
22 55119 2 1 35 GLY N N 4.907 -1.413 -14.631 1.00 . B B . 135 GLY N 1 1
22 55120 2 1 35 GLY O O 4.744 1.015 -12.816 1.00 . B B . 135 GLY O 1 1
22 55121 2 1 36 GLY C C 7.310 2.840 -11.651 1.00 . B B . 136 GLY C 1 1
22 55122 2 1 36 GLY CA C 7.304 1.304 -11.658 1.00 . B B . 136 GLY CA 1 1
22 55123 2 1 36 GLY H H 7.725 0.323 -13.508 1.00 . B B . 136 GLY H 1 1
22 55124 2 1 36 GLY HA2 H 6.588 0.970 -10.906 1.00 . B B . 136 GLY HA2 1 1
22 55125 2 1 36 GLY HA3 H 8.290 0.961 -11.349 1.00 . B B . 136 GLY HA3 1 1
22 55126 2 1 36 GLY N N 6.971 0.698 -12.950 1.00 . B B . 136 GLY N 1 1
22 55127 2 1 36 GLY O O 7.223 3.497 -12.693 1.00 . B B . 136 GLY O 1 1
22 55128 2 1 37 GLY C C 6.292 5.692 -10.490 1.00 . B B . 137 GLY C 1 1
22 55129 2 1 37 GLY CA C 7.575 4.874 -10.246 1.00 . B B . 137 GLY CA 1 1
22 55130 2 1 37 GLY H H 7.493 2.813 -9.641 1.00 . B B . 137 GLY H 1 1
22 55131 2 1 37 GLY HA2 H 7.902 5.057 -9.222 1.00 . B B . 137 GLY HA2 1 1
22 55132 2 1 37 GLY HA3 H 8.353 5.249 -10.905 1.00 . B B . 137 GLY HA3 1 1
22 55133 2 1 37 GLY N N 7.441 3.423 -10.454 1.00 . B B . 137 GLY N 1 1
22 55134 2 1 37 GLY O O 5.175 5.169 -10.478 1.00 . B B . 137 GLY O 1 1
22 55135 2 1 38 SER C C 4.695 8.101 -12.189 1.00 . B B . 138 SER C 1 1
22 55136 2 1 38 SER CA C 5.406 8.018 -10.821 1.00 . B B . 138 SER CA 1 1
22 55137 2 1 38 SER CB C 6.008 9.378 -10.430 1.00 . B B . 138 SER CB 1 1
22 55138 2 1 38 SER H H 7.417 7.340 -10.722 1.00 . B B . 138 SER H 1 1
22 55139 2 1 38 SER HA H 4.641 7.775 -10.080 1.00 . B B . 138 SER HA 1 1
22 55140 2 1 38 SER HB2 H 5.222 10.138 -10.446 1.00 . B B . 138 SER HB2 1 1
22 55141 2 1 38 SER HB3 H 6.393 9.315 -9.411 1.00 . B B . 138 SER HB3 1 1
22 55142 2 1 38 SER HG H 7.415 10.620 -11.002 1.00 . B B . 138 SER HG 1 1
22 55143 2 1 38 SER N N 6.470 6.996 -10.715 1.00 . B B . 138 SER N 1 1
22 55144 2 1 38 SER O O 3.941 9.048 -12.437 1.00 . B B . 138 SER O 1 1
22 55145 2 1 38 SER OG O 7.062 9.753 -11.310 1.00 . B B . 138 SER OG 1 1
22 55146 2 1 39 GLY C C 2.799 7.147 -14.490 1.00 . B B . 139 GLY C 1 1
22 55147 2 1 39 GLY CA C 4.337 7.124 -14.448 1.00 . B B . 139 GLY CA 1 1
22 55148 2 1 39 GLY H H 5.536 6.388 -12.836 1.00 . B B . 139 GLY H 1 1
22 55149 2 1 39 GLY HA2 H 4.719 7.987 -14.995 1.00 . B B . 139 GLY HA2 1 1
22 55150 2 1 39 GLY HA3 H 4.671 6.231 -14.974 1.00 . B B . 139 GLY HA3 1 1
22 55151 2 1 39 GLY N N 4.914 7.140 -13.093 1.00 . B B . 139 GLY N 1 1
22 55152 2 1 39 GLY O O 2.126 6.661 -13.581 1.00 . B B . 139 GLY O 1 1
22 55153 2 1 40 GLY C C 0.193 9.191 -15.193 1.00 . B B . 140 GLY C 1 1
22 55154 2 1 40 GLY CA C 0.795 7.899 -15.775 1.00 . B B . 140 GLY CA 1 1
22 55155 2 1 40 GLY H H 2.861 8.069 -16.283 1.00 . B B . 140 GLY H 1 1
22 55156 2 1 40 GLY HA2 H 0.603 7.894 -16.851 1.00 . B B . 140 GLY HA2 1 1
22 55157 2 1 40 GLY HA3 H 0.264 7.053 -15.340 1.00 . B B . 140 GLY HA3 1 1
22 55158 2 1 40 GLY N N 2.243 7.724 -15.559 1.00 . B B . 140 GLY N 1 1
22 55159 2 1 40 GLY O O -0.918 9.561 -15.576 1.00 . B B . 140 GLY O 1 1
22 55160 2 1 41 GLY C C -0.661 11.126 -12.751 1.00 . B B . 141 GLY C 1 1
22 55161 2 1 41 GLY CA C 0.503 11.197 -13.751 1.00 . B B . 141 GLY CA 1 1
22 55162 2 1 41 GLY H H 1.820 9.544 -14.046 1.00 . B B . 141 GLY H 1 1
22 55163 2 1 41 GLY HA2 H 1.349 11.653 -13.239 1.00 . B B . 141 GLY HA2 1 1
22 55164 2 1 41 GLY HA3 H 0.210 11.870 -14.560 1.00 . B B . 141 GLY HA3 1 1
22 55165 2 1 41 GLY N N 0.919 9.908 -14.326 1.00 . B B . 141 GLY N 1 1
22 55166 2 1 41 GLY O O -1.065 10.048 -12.307 1.00 . B B . 141 GLY O 1 1
22 55167 2 1 42 SER C C -3.000 13.820 -11.575 1.00 . B B . 142 SER C 1 1
22 55168 2 1 42 SER CA C -2.282 12.467 -11.402 1.00 . B B . 142 SER CA 1 1
22 55169 2 1 42 SER CB C -1.708 12.363 -9.981 1.00 . B B . 142 SER CB 1 1
22 55170 2 1 42 SER H H -0.801 13.137 -12.779 1.00 . B B . 142 SER H 1 1
22 55171 2 1 42 SER HA H -3.009 11.670 -11.540 1.00 . B B . 142 SER HA 1 1
22 55172 2 1 42 SER HB2 H -1.224 11.397 -9.850 1.00 . B B . 142 SER HB2 1 1
22 55173 2 1 42 SER HB3 H -0.967 13.148 -9.838 1.00 . B B . 142 SER HB3 1 1
22 55174 2 1 42 SER HG H -2.277 12.471 -8.125 1.00 . B B . 142 SER HG 1 1
22 55175 2 1 42 SER N N -1.188 12.295 -12.375 1.00 . B B . 142 SER N 1 1
22 55176 2 1 42 SER O O -2.370 14.827 -11.912 1.00 . B B . 142 SER O 1 1
22 55177 2 1 42 SER OG O -2.722 12.501 -8.995 1.00 . B B . 142 SER OG 1 1
22 55178 2 1 43 GLY C C -6.658 14.773 -11.452 1.00 . B B . 143 GLY C 1 1
22 55179 2 1 43 GLY CA C -5.151 15.066 -11.407 1.00 . B B . 143 GLY CA 1 1
22 55180 2 1 43 GLY H H -4.787 12.991 -11.107 1.00 . B B . 143 GLY H 1 1
22 55181 2 1 43 GLY HA2 H -4.948 15.688 -10.535 1.00 . B B . 143 GLY HA2 1 1
22 55182 2 1 43 GLY HA3 H -4.892 15.641 -12.297 1.00 . B B . 143 GLY HA3 1 1
22 55183 2 1 43 GLY N N -4.319 13.854 -11.349 1.00 . B B . 143 GLY N 1 1
22 55184 2 1 43 GLY O O -7.097 13.655 -11.177 1.00 . B B . 143 GLY O 1 1
22 55185 2 1 44 GLY C C -9.742 15.834 -10.760 1.00 . B B . 144 GLY C 1 1
22 55186 2 1 44 GLY CA C -8.908 15.651 -12.036 1.00 . B B . 144 GLY CA 1 1
22 55187 2 1 44 GLY H H -7.035 16.672 -12.026 1.00 . B B . 144 GLY H 1 1
22 55188 2 1 44 GLY HA2 H -9.225 16.402 -12.757 1.00 . B B . 144 GLY HA2 1 1
22 55189 2 1 44 GLY HA3 H -9.125 14.674 -12.473 1.00 . B B . 144 GLY HA3 1 1
22 55190 2 1 44 GLY N N -7.456 15.773 -11.831 1.00 . B B . 144 GLY N 1 1
22 55191 2 1 44 GLY O O -9.593 16.827 -10.045 1.00 . B B . 144 GLY O 1 1
22 55192 2 1 45 GLY C C -11.302 15.160 -8.022 1.00 . B B . 145 GLY C 1 1
22 55193 2 1 45 GLY CA C -11.726 15.004 -9.490 1.00 . B B . 145 GLY CA 1 1
22 55194 2 1 45 GLY H H -10.679 14.085 -11.104 1.00 . B B . 145 GLY H 1 1
22 55195 2 1 45 GLY HA2 H -12.347 15.865 -9.745 1.00 . B B . 145 GLY HA2 1 1
22 55196 2 1 45 GLY HA3 H -12.344 14.109 -9.558 1.00 . B B . 145 GLY HA3 1 1
22 55197 2 1 45 GLY N N -10.645 14.883 -10.486 1.00 . B B . 145 GLY N 1 1
22 55198 2 1 45 GLY O O -12.114 15.588 -7.195 1.00 . B B . 145 GLY O 1 1
22 55199 2 1 46 SER C C -9.388 16.559 -5.884 1.00 . B B . 146 SER C 1 1
22 55200 2 1 46 SER CA C -9.475 15.088 -6.331 1.00 . B B . 146 SER CA 1 1
22 55201 2 1 46 SER CB C -8.096 14.420 -6.233 1.00 . B B . 146 SER CB 1 1
22 55202 2 1 46 SER H H -9.404 14.592 -8.409 1.00 . B B . 146 SER H 1 1
22 55203 2 1 46 SER HA H -10.132 14.586 -5.621 1.00 . B B . 146 SER HA 1 1
22 55204 2 1 46 SER HB2 H -7.667 14.594 -5.245 1.00 . B B . 146 SER HB2 1 1
22 55205 2 1 46 SER HB3 H -8.220 13.347 -6.371 1.00 . B B . 146 SER HB3 1 1
22 55206 2 1 46 SER HG H -6.895 15.794 -6.969 1.00 . B B . 146 SER HG 1 1
22 55207 2 1 46 SER N N -10.037 14.889 -7.680 1.00 . B B . 146 SER N 1 1
22 55208 2 1 46 SER O O -9.200 16.823 -4.692 1.00 . B B . 146 SER O 1 1
22 55209 2 1 46 SER OG O -7.209 14.906 -7.235 1.00 . B B . 146 SER OG 1 1
22 55210 2 1 47 MET C C -10.976 19.284 -5.742 1.00 . B B . 147 MET C 1 1
22 55211 2 1 47 MET CA C -9.668 18.946 -6.498 1.00 . B B . 147 MET CA 1 1
22 55212 2 1 47 MET CB C -9.545 19.733 -7.817 1.00 . B B . 147 MET CB 1 1
22 55213 2 1 47 MET CE C -7.671 21.900 -9.566 1.00 . B B . 147 MET CE 1 1
22 55214 2 1 47 MET CG C -9.583 21.253 -7.614 1.00 . B B . 147 MET CG 1 1
22 55215 2 1 47 MET H H -9.641 17.234 -7.774 1.00 . B B . 147 MET H 1 1
22 55216 2 1 47 MET HA H -8.834 19.234 -5.859 1.00 . B B . 147 MET HA 1 1
22 55217 2 1 47 MET HB2 H -8.600 19.463 -8.293 1.00 . B B . 147 MET HB2 1 1
22 55218 2 1 47 MET HB3 H -10.356 19.451 -8.490 1.00 . B B . 147 MET HB3 1 1
22 55219 2 1 47 MET HE1 H -7.021 22.166 -8.735 1.00 . B B . 147 MET HE1 1 1
22 55220 2 1 47 MET HE2 H -7.547 20.839 -9.793 1.00 . B B . 147 MET HE2 1 1
22 55221 2 1 47 MET HE3 H -7.393 22.484 -10.442 1.00 . B B . 147 MET HE3 1 1
22 55222 2 1 47 MET HG2 H -10.541 21.515 -7.162 1.00 . B B . 147 MET HG2 1 1
22 55223 2 1 47 MET HG3 H -8.790 21.536 -6.916 1.00 . B B . 147 MET HG3 1 1
22 55224 2 1 47 MET N N -9.547 17.516 -6.808 1.00 . B B . 147 MET N 1 1
22 55225 2 1 47 MET O O -10.977 20.143 -4.855 1.00 . B B . 147 MET O 1 1
22 55226 2 1 47 MET SD S -9.400 22.242 -9.129 1.00 . B B . 147 MET SD 1 1
22 55227 2 1 48 ASN C C -13.268 17.851 -4.001 1.00 . B B . 148 ASN C 1 1
22 55228 2 1 48 ASN CA C -13.342 18.679 -5.304 1.00 . B B . 148 ASN CA 1 1
22 55229 2 1 48 ASN CB C -14.493 18.232 -6.221 1.00 . B B . 148 ASN CB 1 1
22 55230 2 1 48 ASN CG C -15.868 18.445 -5.613 1.00 . B B . 148 ASN CG 1 1
22 55231 2 1 48 ASN H H -12.001 17.860 -6.745 1.00 . B B . 148 ASN H 1 1
22 55232 2 1 48 ASN HA H -13.502 19.724 -5.032 1.00 . B B . 148 ASN HA 1 1
22 55233 2 1 48 ASN HB2 H -14.454 18.797 -7.150 1.00 . B B . 148 ASN HB2 1 1
22 55234 2 1 48 ASN HB3 H -14.370 17.174 -6.460 1.00 . B B . 148 ASN HB3 1 1
22 55235 2 1 48 ASN HD21 H -16.642 16.852 -6.586 1.00 . B B . 148 ASN HD21 1 1
22 55236 2 1 48 ASN HD22 H -17.740 17.731 -5.537 1.00 . B B . 148 ASN HD22 1 1
22 55237 2 1 48 ASN N N -12.082 18.593 -6.052 1.00 . B B . 148 ASN N 1 1
22 55238 2 1 48 ASN ND2 N -16.823 17.599 -5.933 1.00 . B B . 148 ASN ND2 1 1
22 55239 2 1 48 ASN O O -12.556 16.845 -3.944 1.00 . B B . 148 ASN O 1 1
22 55240 2 1 48 ASN OD1 O -16.100 19.359 -4.835 1.00 . B B . 148 ASN OD1 1 1
22 55241 2 1 49 LYS C C -15.361 17.635 -0.921 1.00 . B B . 149 LYS C 1 1
22 55242 2 1 49 LYS CA C -13.983 17.616 -1.624 1.00 . B B . 149 LYS CA 1 1
22 55243 2 1 49 LYS CB C -12.857 18.228 -0.750 1.00 . B B . 149 LYS CB 1 1
22 55244 2 1 49 LYS CD C -13.375 20.750 -1.055 1.00 . B B . 149 LYS CD 1 1
22 55245 2 1 49 LYS CE C -13.432 22.107 -0.343 1.00 . B B . 149 LYS CE 1 1
22 55246 2 1 49 LYS CG C -13.133 19.589 -0.077 1.00 . B B . 149 LYS CG 1 1
22 55247 2 1 49 LYS H H -14.634 19.031 -3.094 1.00 . B B . 149 LYS H 1 1
22 55248 2 1 49 LYS HA H -13.727 16.568 -1.782 1.00 . B B . 149 LYS HA 1 1
22 55249 2 1 49 LYS HB2 H -12.627 17.525 0.051 1.00 . B B . 149 LYS HB2 1 1
22 55250 2 1 49 LYS HB3 H -11.952 18.324 -1.353 1.00 . B B . 149 LYS HB3 1 1
22 55251 2 1 49 LYS HD2 H -12.553 20.774 -1.775 1.00 . B B . 149 LYS HD2 1 1
22 55252 2 1 49 LYS HD3 H -14.307 20.596 -1.600 1.00 . B B . 149 LYS HD3 1 1
22 55253 2 1 49 LYS HE2 H -12.527 22.224 0.257 1.00 . B B . 149 LYS HE2 1 1
22 55254 2 1 49 LYS HE3 H -13.437 22.902 -1.098 1.00 . B B . 149 LYS HE3 1 1
22 55255 2 1 49 LYS HG2 H -13.979 19.488 0.598 1.00 . B B . 149 LYS HG2 1 1
22 55256 2 1 49 LYS HG3 H -12.256 19.833 0.525 1.00 . B B . 149 LYS HG3 1 1
22 55257 2 1 49 LYS HZ1 H -15.485 22.150 -0.013 1.00 . B B . 149 LYS HZ1 1 1
22 55258 2 1 49 LYS HZ2 H -14.650 21.551 1.261 1.00 . B B . 149 LYS HZ2 1 1
22 55259 2 1 49 LYS HZ3 H -14.659 23.160 0.958 1.00 . B B . 149 LYS HZ3 1 1
22 55260 2 1 49 LYS N N -14.002 18.253 -2.955 1.00 . B B . 149 LYS N 1 1
22 55261 2 1 49 LYS NZ N -14.632 22.246 0.524 1.00 . B B . 149 LYS NZ 1 1
22 55262 2 1 49 LYS O O -16.132 18.576 -1.136 1.00 . B B . 149 LYS O 1 1
22 55263 2 1 50 PRO C C -16.896 17.643 1.863 1.00 . B B . 150 PRO C 1 1
22 55264 2 1 50 PRO CA C -16.898 16.596 0.735 1.00 . B B . 150 PRO CA 1 1
22 55265 2 1 50 PRO CB C -16.975 15.162 1.272 1.00 . B B . 150 PRO CB 1 1
22 55266 2 1 50 PRO CD C -14.883 15.435 0.171 1.00 . B B . 150 PRO CD 1 1
22 55267 2 1 50 PRO CG C -15.507 14.752 1.383 1.00 . B B . 150 PRO CG 1 1
22 55268 2 1 50 PRO HA H -17.771 16.774 0.103 1.00 . B B . 150 PRO HA 1 1
22 55269 2 1 50 PRO HB2 H -17.480 15.087 2.237 1.00 . B B . 150 PRO HB2 1 1
22 55270 2 1 50 PRO HB3 H -17.467 14.522 0.542 1.00 . B B . 150 PRO HB3 1 1
22 55271 2 1 50 PRO HD2 H -13.847 15.679 0.392 1.00 . B B . 150 PRO HD2 1 1
22 55272 2 1 50 PRO HD3 H -14.942 14.770 -0.694 1.00 . B B . 150 PRO HD3 1 1
22 55273 2 1 50 PRO HG2 H -15.076 15.158 2.297 1.00 . B B . 150 PRO HG2 1 1
22 55274 2 1 50 PRO HG3 H -15.381 13.672 1.342 1.00 . B B . 150 PRO HG3 1 1
22 55275 2 1 50 PRO N N -15.680 16.631 -0.081 1.00 . B B . 150 PRO N 1 1
22 55276 2 1 50 PRO O O -15.889 18.298 2.143 1.00 . B B . 150 PRO O 1 1
22 55277 2 1 51 THR C C -17.581 18.415 4.981 1.00 . B B . 151 THR C 1 1
22 55278 2 1 51 THR CA C -18.261 18.757 3.640 1.00 . B B . 151 THR CA 1 1
22 55279 2 1 51 THR CB C -19.771 18.975 3.856 1.00 . B B . 151 THR CB 1 1
22 55280 2 1 51 THR CG2 C -20.450 19.578 2.624 1.00 . B B . 151 THR CG2 1 1
22 55281 2 1 51 THR H H -18.817 17.197 2.293 1.00 . B B . 151 THR H 1 1
22 55282 2 1 51 THR HA H -17.836 19.714 3.329 1.00 . B B . 151 THR HA 1 1
22 55283 2 1 51 THR HB H -19.926 19.660 4.687 1.00 . B B . 151 THR HB 1 1
22 55284 2 1 51 THR HG1 H -20.231 17.521 5.072 1.00 . B B . 151 THR HG1 1 1
22 55285 2 1 51 THR HG21 H -21.492 19.786 2.856 1.00 . B B . 151 THR HG21 1 1
22 55286 2 1 51 THR HG22 H -19.957 20.511 2.359 1.00 . B B . 151 THR HG22 1 1
22 55287 2 1 51 THR HG23 H -20.404 18.889 1.780 1.00 . B B . 151 THR HG23 1 1
22 55288 2 1 51 THR N N -18.035 17.783 2.551 1.00 . B B . 151 THR N 1 1
22 55289 2 1 51 THR O O -17.710 19.172 5.945 1.00 . B B . 151 THR O 1 1
22 55290 2 1 51 THR OG1 O -20.434 17.752 4.142 1.00 . B B . 151 THR OG1 1 1
22 55291 2 1 52 SER C C -14.841 16.078 5.923 1.00 . B B . 152 SER C 1 1
22 55292 2 1 52 SER CA C -16.134 16.832 6.275 1.00 . B B . 152 SER CA 1 1
22 55293 2 1 52 SER CB C -17.069 15.959 7.119 1.00 . B B . 152 SER CB 1 1
22 55294 2 1 52 SER H H -16.759 16.725 4.242 1.00 . B B . 152 SER H 1 1
22 55295 2 1 52 SER HA H -15.858 17.695 6.874 1.00 . B B . 152 SER HA 1 1
22 55296 2 1 52 SER HB2 H -17.975 16.521 7.346 1.00 . B B . 152 SER HB2 1 1
22 55297 2 1 52 SER HB3 H -17.351 15.070 6.547 1.00 . B B . 152 SER HB3 1 1
22 55298 2 1 52 SER HG H -17.079 15.009 8.831 1.00 . B B . 152 SER HG 1 1
22 55299 2 1 52 SER N N -16.855 17.291 5.074 1.00 . B B . 152 SER N 1 1
22 55300 2 1 52 SER O O -14.739 15.454 4.863 1.00 . B B . 152 SER O 1 1
22 55301 2 1 52 SER OG O -16.447 15.565 8.333 1.00 . B B . 152 SER OG 1 1
22 55302 2 1 53 SER C C -11.829 15.302 7.986 1.00 . B B . 153 SER C 1 1
22 55303 2 1 53 SER CA C -12.485 15.598 6.628 1.00 . B B . 153 SER CA 1 1
22 55304 2 1 53 SER CB C -11.635 16.598 5.827 1.00 . B B . 153 SER CB 1 1
22 55305 2 1 53 SER H H -14.026 16.624 7.679 1.00 . B B . 153 SER H 1 1
22 55306 2 1 53 SER HA H -12.547 14.665 6.068 1.00 . B B . 153 SER HA 1 1
22 55307 2 1 53 SER HB2 H -12.085 16.746 4.850 1.00 . B B . 153 SER HB2 1 1
22 55308 2 1 53 SER HB3 H -11.625 17.554 6.351 1.00 . B B . 153 SER HB3 1 1
22 55309 2 1 53 SER HG H -9.806 16.842 5.166 1.00 . B B . 153 SER HG 1 1
22 55310 2 1 53 SER N N -13.839 16.150 6.806 1.00 . B B . 153 SER N 1 1
22 55311 2 1 53 SER O O -11.996 16.080 8.934 1.00 . B B . 153 SER O 1 1
22 55312 2 1 53 SER OG O -10.296 16.155 5.663 1.00 . B B . 153 SER OG 1 1
22 55313 2 1 54 ASP C C -8.820 13.876 9.089 1.00 . B B . 154 ASP C 1 1
22 55314 2 1 54 ASP CA C -10.345 13.802 9.310 1.00 . B B . 154 ASP CA 1 1
22 55315 2 1 54 ASP CB C -10.772 12.402 9.787 1.00 . B B . 154 ASP CB 1 1
22 55316 2 1 54 ASP CG C -12.283 12.246 10.048 1.00 . B B . 154 ASP CG 1 1
22 55317 2 1 54 ASP H H -10.919 13.652 7.257 1.00 . B B . 154 ASP H 1 1
22 55318 2 1 54 ASP HA H -10.585 14.497 10.114 1.00 . B B . 154 ASP HA 1 1
22 55319 2 1 54 ASP HB2 H -10.469 11.665 9.046 1.00 . B B . 154 ASP HB2 1 1
22 55320 2 1 54 ASP HB3 H -10.232 12.174 10.710 1.00 . B B . 154 ASP HB3 1 1
22 55321 2 1 54 ASP N N -11.078 14.198 8.100 1.00 . B B . 154 ASP N 1 1
22 55322 2 1 54 ASP O O -8.295 13.355 8.102 1.00 . B B . 154 ASP O 1 1
22 55323 2 1 54 ASP OD1 O -12.841 11.180 9.686 1.00 . B B . 154 ASP OD1 1 1
22 55324 2 1 54 ASP OD2 O -12.904 13.144 10.665 1.00 . B B . 154 ASP OD2 1 1
22 55325 2 1 55 GLY C C -5.690 13.841 9.585 1.00 . B B . 155 GLY C 1 1
22 55326 2 1 55 GLY CA C -6.718 14.960 9.809 1.00 . B B . 155 GLY CA 1 1
22 55327 2 1 55 GLY H H -8.595 14.879 10.824 1.00 . B B . 155 GLY H 1 1
22 55328 2 1 55 GLY HA2 H -6.692 15.628 8.948 1.00 . B B . 155 GLY HA2 1 1
22 55329 2 1 55 GLY HA3 H -6.405 15.517 10.694 1.00 . B B . 155 GLY HA3 1 1
22 55330 2 1 55 GLY N N -8.106 14.518 10.016 1.00 . B B . 155 GLY N 1 1
22 55331 2 1 55 GLY O O -4.777 14.003 8.772 1.00 . B B . 155 GLY O 1 1
22 55332 2 1 56 TRP C C -5.398 10.704 8.813 1.00 . B B . 156 TRP C 1 1
22 55333 2 1 56 TRP CA C -5.012 11.507 10.066 1.00 . B B . 156 TRP CA 1 1
22 55334 2 1 56 TRP CB C -5.095 10.626 11.329 1.00 . B B . 156 TRP CB 1 1
22 55335 2 1 56 TRP CD1 C -7.371 10.500 12.444 1.00 . B B . 156 TRP CD1 1 1
22 55336 2 1 56 TRP CD2 C -7.020 8.780 11.045 1.00 . B B . 156 TRP CD2 1 1
22 55337 2 1 56 TRP CE2 C -8.340 8.631 11.569 1.00 . B B . 156 TRP CE2 1 1
22 55338 2 1 56 TRP CE3 C -6.573 7.789 10.145 1.00 . B B . 156 TRP CE3 1 1
22 55339 2 1 56 TRP CG C -6.433 10.001 11.611 1.00 . B B . 156 TRP CG 1 1
22 55340 2 1 56 TRP CH2 C -8.722 6.630 10.267 1.00 . B B . 156 TRP CH2 1 1
22 55341 2 1 56 TRP CZ2 C -9.188 7.576 11.197 1.00 . B B . 156 TRP CZ2 1 1
22 55342 2 1 56 TRP CZ3 C -7.416 6.731 9.751 1.00 . B B . 156 TRP CZ3 1 1
22 55343 2 1 56 TRP H H -6.614 12.647 10.922 1.00 . B B . 156 TRP H 1 1
22 55344 2 1 56 TRP HA H -3.977 11.827 9.942 1.00 . B B . 156 TRP HA 1 1
22 55345 2 1 56 TRP HB2 H -4.369 9.820 11.235 1.00 . B B . 156 TRP HB2 1 1
22 55346 2 1 56 TRP HB3 H -4.800 11.217 12.194 1.00 . B B . 156 TRP HB3 1 1
22 55347 2 1 56 TRP HD1 H -7.259 11.410 13.033 1.00 . B B . 156 TRP HD1 1 1
22 55348 2 1 56 TRP HE1 H -9.326 9.897 12.977 1.00 . B B . 156 TRP HE1 1 1
22 55349 2 1 56 TRP HE3 H -5.578 7.869 9.730 1.00 . B B . 156 TRP HE3 1 1
22 55350 2 1 56 TRP HH2 H -9.370 5.823 9.946 1.00 . B B . 156 TRP HH2 1 1
22 55351 2 1 56 TRP HZ2 H -10.182 7.502 11.614 1.00 . B B . 156 TRP HZ2 1 1
22 55352 2 1 56 TRP HZ3 H -7.061 5.996 9.037 1.00 . B B . 156 TRP HZ3 1 1
22 55353 2 1 56 TRP N N -5.856 12.698 10.256 1.00 . B B . 156 TRP N 1 1
22 55354 2 1 56 TRP NE1 N -8.498 9.701 12.426 1.00 . B B . 156 TRP NE1 1 1
22 55355 2 1 56 TRP O O -4.530 10.113 8.164 1.00 . B B . 156 TRP O 1 1
22 55356 2 1 57 LYS C C -7.051 10.307 6.049 1.00 . B B . 157 LYS C 1 1
22 55357 2 1 57 LYS CA C -7.290 9.793 7.466 1.00 . B B . 157 LYS CA 1 1
22 55358 2 1 57 LYS CB C -8.789 9.658 7.779 1.00 . B B . 157 LYS CB 1 1
22 55359 2 1 57 LYS CD C -11.033 8.620 7.194 1.00 . B B . 157 LYS CD 1 1
22 55360 2 1 57 LYS CE C -11.396 8.143 8.608 1.00 . B B . 157 LYS CE 1 1
22 55361 2 1 57 LYS CG C -9.514 8.582 6.955 1.00 . B B . 157 LYS CG 1 1
22 55362 2 1 57 LYS H H -7.317 11.236 9.038 1.00 . B B . 157 LYS H 1 1
22 55363 2 1 57 LYS HA H -6.833 8.809 7.533 1.00 . B B . 157 LYS HA 1 1
22 55364 2 1 57 LYS HB2 H -8.912 9.424 8.839 1.00 . B B . 157 LYS HB2 1 1
22 55365 2 1 57 LYS HB3 H -9.263 10.620 7.583 1.00 . B B . 157 LYS HB3 1 1
22 55366 2 1 57 LYS HD2 H -11.380 9.642 7.041 1.00 . B B . 157 LYS HD2 1 1
22 55367 2 1 57 LYS HD3 H -11.521 7.970 6.461 1.00 . B B . 157 LYS HD3 1 1
22 55368 2 1 57 LYS HE2 H -11.221 7.064 8.656 1.00 . B B . 157 LYS HE2 1 1
22 55369 2 1 57 LYS HE3 H -10.733 8.629 9.326 1.00 . B B . 157 LYS HE3 1 1
22 55370 2 1 57 LYS HG2 H -9.333 8.755 5.891 1.00 . B B . 157 LYS HG2 1 1
22 55371 2 1 57 LYS HG3 H -9.120 7.600 7.219 1.00 . B B . 157 LYS HG3 1 1
22 55372 2 1 57 LYS HZ1 H -12.933 9.471 9.056 1.00 . B B . 157 LYS HZ1 1 1
22 55373 2 1 57 LYS HZ2 H -13.448 8.129 8.250 1.00 . B B . 157 LYS HZ2 1 1
22 55374 2 1 57 LYS HZ3 H -13.072 8.049 9.831 1.00 . B B . 157 LYS HZ3 1 1
22 55375 2 1 57 LYS N N -6.692 10.679 8.474 1.00 . B B . 157 LYS N 1 1
22 55376 2 1 57 LYS NZ N -12.803 8.465 8.951 1.00 . B B . 157 LYS NZ 1 1
22 55377 2 1 57 LYS O O -6.424 9.629 5.238 1.00 . B B . 157 LYS O 1 1
22 55378 2 1 58 ASP C C -6.053 12.490 3.984 1.00 . B B . 158 ASP C 1 1
22 55379 2 1 58 ASP CA C -7.476 12.116 4.422 1.00 . B B . 158 ASP CA 1 1
22 55380 2 1 58 ASP CB C -8.410 13.336 4.383 1.00 . B B . 158 ASP CB 1 1
22 55381 2 1 58 ASP CG C -9.900 12.947 4.514 1.00 . B B . 158 ASP CG 1 1
22 55382 2 1 58 ASP H H -7.991 12.029 6.496 1.00 . B B . 158 ASP H 1 1
22 55383 2 1 58 ASP HA H -7.844 11.388 3.699 1.00 . B B . 158 ASP HA 1 1
22 55384 2 1 58 ASP HB2 H -8.144 14.025 5.187 1.00 . B B . 158 ASP HB2 1 1
22 55385 2 1 58 ASP HB3 H -8.257 13.861 3.440 1.00 . B B . 158 ASP HB3 1 1
22 55386 2 1 58 ASP N N -7.521 11.518 5.760 1.00 . B B . 158 ASP N 1 1
22 55387 2 1 58 ASP O O -5.729 12.374 2.805 1.00 . B B . 158 ASP O 1 1
22 55388 2 1 58 ASP OD1 O -10.395 12.702 5.642 1.00 . B B . 158 ASP OD1 1 1
22 55389 2 1 58 ASP OD2 O -10.590 12.883 3.466 1.00 . B B . 158 ASP OD2 1 1
22 55390 2 1 59 ASP C C -2.983 11.857 4.243 1.00 . B B . 159 ASP C 1 1
22 55391 2 1 59 ASP CA C -3.754 13.130 4.648 1.00 . B B . 159 ASP CA 1 1
22 55392 2 1 59 ASP CB C -3.120 13.767 5.890 1.00 . B B . 159 ASP CB 1 1
22 55393 2 1 59 ASP CG C -1.639 14.092 5.667 1.00 . B B . 159 ASP CG 1 1
22 55394 2 1 59 ASP H H -5.495 12.950 5.871 1.00 . B B . 159 ASP H 1 1
22 55395 2 1 59 ASP HA H -3.680 13.837 3.823 1.00 . B B . 159 ASP HA 1 1
22 55396 2 1 59 ASP HB2 H -3.650 14.689 6.148 1.00 . B B . 159 ASP HB2 1 1
22 55397 2 1 59 ASP HB3 H -3.219 13.079 6.729 1.00 . B B . 159 ASP HB3 1 1
22 55398 2 1 59 ASP N N -5.171 12.862 4.921 1.00 . B B . 159 ASP N 1 1
22 55399 2 1 59 ASP O O -2.270 11.854 3.238 1.00 . B B . 159 ASP O 1 1
22 55400 2 1 59 ASP OD1 O -0.772 13.397 6.245 1.00 . B B . 159 ASP OD1 1 1
22 55401 2 1 59 ASP OD2 O -1.326 15.038 4.908 1.00 . B B . 159 ASP OD2 1 1
22 55402 2 1 60 TYR C C -3.085 8.819 3.429 1.00 . B B . 160 TYR C 1 1
22 55403 2 1 60 TYR CA C -2.528 9.465 4.706 1.00 . B B . 160 TYR CA 1 1
22 55404 2 1 60 TYR CB C -2.703 8.551 5.926 1.00 . B B . 160 TYR CB 1 1
22 55405 2 1 60 TYR CD1 C -2.710 6.022 5.672 1.00 . B B . 160 TYR CD1 1 1
22 55406 2 1 60 TYR CD2 C -0.580 7.169 5.979 1.00 . B B . 160 TYR CD2 1 1
22 55407 2 1 60 TYR CE1 C -2.034 4.786 5.652 1.00 . B B . 160 TYR CE1 1 1
22 55408 2 1 60 TYR CE2 C 0.094 5.938 5.950 1.00 . B B . 160 TYR CE2 1 1
22 55409 2 1 60 TYR CG C -1.982 7.215 5.847 1.00 . B B . 160 TYR CG 1 1
22 55410 2 1 60 TYR CZ C -0.632 4.737 5.794 1.00 . B B . 160 TYR CZ 1 1
22 55411 2 1 60 TYR H H -3.774 10.827 5.789 1.00 . B B . 160 TYR H 1 1
22 55412 2 1 60 TYR HA H -1.460 9.621 4.555 1.00 . B B . 160 TYR HA 1 1
22 55413 2 1 60 TYR HB2 H -2.330 9.069 6.807 1.00 . B B . 160 TYR HB2 1 1
22 55414 2 1 60 TYR HB3 H -3.767 8.367 6.089 1.00 . B B . 160 TYR HB3 1 1
22 55415 2 1 60 TYR HD1 H -3.791 6.042 5.582 1.00 . B B . 160 TYR HD1 1 1
22 55416 2 1 60 TYR HD2 H -0.010 8.082 6.116 1.00 . B B . 160 TYR HD2 1 1
22 55417 2 1 60 TYR HE1 H -2.575 3.862 5.544 1.00 . B B . 160 TYR HE1 1 1
22 55418 2 1 60 TYR HE2 H 1.171 5.899 6.046 1.00 . B B . 160 TYR HE2 1 1
22 55419 2 1 60 TYR HH H 0.972 3.656 5.857 1.00 . B B . 160 TYR HH 1 1
22 55420 2 1 60 TYR N N -3.163 10.756 4.984 1.00 . B B . 160 TYR N 1 1
22 55421 2 1 60 TYR O O -2.317 8.366 2.579 1.00 . B B . 160 TYR O 1 1
22 55422 2 1 60 TYR OH O 0.008 3.539 5.796 1.00 . B B . 160 TYR OH 1 1
22 55423 2 1 61 LEU C C -4.641 9.151 0.776 1.00 . B B . 161 LEU C 1 1
22 55424 2 1 61 LEU CA C -5.069 8.359 2.023 1.00 . B B . 161 LEU CA 1 1
22 55425 2 1 61 LEU CB C -6.593 8.420 2.250 1.00 . B B . 161 LEU CB 1 1
22 55426 2 1 61 LEU CD1 C -7.239 6.351 0.904 1.00 . B B . 161 LEU CD1 1 1
22 55427 2 1 61 LEU CD2 C -8.920 8.104 1.410 1.00 . B B . 161 LEU CD2 1 1
22 55428 2 1 61 LEU CG C -7.445 7.856 1.102 1.00 . B B . 161 LEU CG 1 1
22 55429 2 1 61 LEU H H -4.994 9.222 3.976 1.00 . B B . 161 LEU H 1 1
22 55430 2 1 61 LEU HA H -4.780 7.318 1.872 1.00 . B B . 161 LEU HA 1 1
22 55431 2 1 61 LEU HB2 H -6.836 7.869 3.159 1.00 . B B . 161 LEU HB2 1 1
22 55432 2 1 61 LEU HB3 H -6.874 9.461 2.405 1.00 . B B . 161 LEU HB3 1 1
22 55433 2 1 61 LEU HD11 H -6.216 6.155 0.587 1.00 . B B . 161 LEU HD11 1 1
22 55434 2 1 61 LEU HD12 H -7.448 5.823 1.837 1.00 . B B . 161 LEU HD12 1 1
22 55435 2 1 61 LEU HD13 H -7.911 5.983 0.134 1.00 . B B . 161 LEU HD13 1 1
22 55436 2 1 61 LEU HD21 H -9.210 7.582 2.324 1.00 . B B . 161 LEU HD21 1 1
22 55437 2 1 61 LEU HD22 H -9.092 9.173 1.543 1.00 . B B . 161 LEU HD22 1 1
22 55438 2 1 61 LEU HD23 H -9.544 7.751 0.589 1.00 . B B . 161 LEU HD23 1 1
22 55439 2 1 61 LEU HG H -7.206 8.372 0.178 1.00 . B B . 161 LEU HG 1 1
22 55440 2 1 61 LEU N N -4.408 8.845 3.240 1.00 . B B . 161 LEU N 1 1
22 55441 2 1 61 LEU O O -4.386 8.547 -0.271 1.00 . B B . 161 LEU O 1 1
22 55442 2 1 62 SER C C -2.488 10.916 -0.507 1.00 . B B . 162 SER C 1 1
22 55443 2 1 62 SER CA C -3.930 11.316 -0.185 1.00 . B B . 162 SER CA 1 1
22 55444 2 1 62 SER CB C -4.003 12.803 0.205 1.00 . B B . 162 SER CB 1 1
22 55445 2 1 62 SER H H -4.754 10.924 1.757 1.00 . B B . 162 SER H 1 1
22 55446 2 1 62 SER HA H -4.522 11.163 -1.083 1.00 . B B . 162 SER HA 1 1
22 55447 2 1 62 SER HB2 H -5.048 13.101 0.309 1.00 . B B . 162 SER HB2 1 1
22 55448 2 1 62 SER HB3 H -3.512 12.941 1.172 1.00 . B B . 162 SER HB3 1 1
22 55449 2 1 62 SER HG H -3.995 13.725 -1.528 1.00 . B B . 162 SER HG 1 1
22 55450 2 1 62 SER N N -4.483 10.476 0.889 1.00 . B B . 162 SER N 1 1
22 55451 2 1 62 SER O O -2.174 10.618 -1.660 1.00 . B B . 162 SER O 1 1
22 55452 2 1 62 SER OG O -3.370 13.634 -0.759 1.00 . B B . 162 SER OG 1 1
22 55453 2 1 63 ARG C C -0.012 9.123 -0.349 1.00 . B B . 163 ARG C 1 1
22 55454 2 1 63 ARG CA C -0.197 10.473 0.342 1.00 . B B . 163 ARG CA 1 1
22 55455 2 1 63 ARG CB C 0.490 10.532 1.715 1.00 . B B . 163 ARG CB 1 1
22 55456 2 1 63 ARG CD C 2.717 10.473 2.999 1.00 . B B . 163 ARG CD 1 1
22 55457 2 1 63 ARG CG C 2.014 10.348 1.638 1.00 . B B . 163 ARG CG 1 1
22 55458 2 1 63 ARG CZ C 1.732 12.275 4.437 1.00 . B B . 163 ARG CZ 1 1
22 55459 2 1 63 ARG H H -1.943 11.072 1.443 1.00 . B B . 163 ARG H 1 1
22 55460 2 1 63 ARG HA H 0.259 11.224 -0.312 1.00 . B B . 163 ARG HA 1 1
22 55461 2 1 63 ARG HB2 H 0.279 11.510 2.146 1.00 . B B . 163 ARG HB2 1 1
22 55462 2 1 63 ARG HB3 H 0.076 9.762 2.368 1.00 . B B . 163 ARG HB3 1 1
22 55463 2 1 63 ARG HD2 H 2.311 9.732 3.688 1.00 . B B . 163 ARG HD2 1 1
22 55464 2 1 63 ARG HD3 H 3.775 10.237 2.851 1.00 . B B . 163 ARG HD3 1 1
22 55465 2 1 63 ARG HE H 3.280 12.518 3.211 1.00 . B B . 163 ARG HE 1 1
22 55466 2 1 63 ARG HG2 H 2.233 9.356 1.238 1.00 . B B . 163 ARG HG2 1 1
22 55467 2 1 63 ARG HG3 H 2.427 11.093 0.954 1.00 . B B . 163 ARG HG3 1 1
22 55468 2 1 63 ARG HH11 H 0.836 10.526 4.828 1.00 . B B . 163 ARG HH11 1 1
22 55469 2 1 63 ARG HH12 H 0.171 11.954 5.622 1.00 . B B . 163 ARG HH12 1 1
22 55470 2 1 63 ARG HH21 H 2.294 14.206 4.364 1.00 . B B . 163 ARG HH21 1 1
22 55471 2 1 63 ARG HH22 H 0.878 13.817 5.345 1.00 . B B . 163 ARG HH22 1 1
22 55472 2 1 63 ARG N N -1.619 10.827 0.511 1.00 . B B . 163 ARG N 1 1
22 55473 2 1 63 ARG NE N 2.623 11.835 3.565 1.00 . B B . 163 ARG NE 1 1
22 55474 2 1 63 ARG NH1 N 0.855 11.506 5.015 1.00 . B B . 163 ARG NH1 1 1
22 55475 2 1 63 ARG NH2 N 1.664 13.529 4.763 1.00 . B B . 163 ARG NH2 1 1
22 55476 2 1 63 ARG O O 0.757 9.024 -1.300 1.00 . B B . 163 ARG O 1 1
22 55477 2 1 64 LEU C C -1.364 6.721 -1.966 1.00 . B B . 164 LEU C 1 1
22 55478 2 1 64 LEU CA C -0.716 6.766 -0.564 1.00 . B B . 164 LEU CA 1 1
22 55479 2 1 64 LEU CB C -1.298 5.710 0.388 1.00 . B B . 164 LEU CB 1 1
22 55480 2 1 64 LEU CD1 C 0.343 6.123 2.362 1.00 . B B . 164 LEU CD1 1 1
22 55481 2 1 64 LEU CD2 C -0.907 3.990 2.150 1.00 . B B . 164 LEU CD2 1 1
22 55482 2 1 64 LEU CG C -0.257 5.122 1.366 1.00 . B B . 164 LEU CG 1 1
22 55483 2 1 64 LEU H H -1.354 8.230 0.875 1.00 . B B . 164 LEU H 1 1
22 55484 2 1 64 LEU HA H 0.333 6.521 -0.729 1.00 . B B . 164 LEU HA 1 1
22 55485 2 1 64 LEU HB2 H -2.154 6.123 0.937 1.00 . B B . 164 LEU HB2 1 1
22 55486 2 1 64 LEU HB3 H -1.671 4.880 -0.217 1.00 . B B . 164 LEU HB3 1 1
22 55487 2 1 64 LEU HD11 H 1.039 5.601 3.017 1.00 . B B . 164 LEU HD11 1 1
22 55488 2 1 64 LEU HD12 H 0.889 6.889 1.827 1.00 . B B . 164 LEU HD12 1 1
22 55489 2 1 64 LEU HD13 H -0.456 6.571 2.955 1.00 . B B . 164 LEU HD13 1 1
22 55490 2 1 64 LEU HD21 H -0.181 3.537 2.817 1.00 . B B . 164 LEU HD21 1 1
22 55491 2 1 64 LEU HD22 H -1.736 4.377 2.743 1.00 . B B . 164 LEU HD22 1 1
22 55492 2 1 64 LEU HD23 H -1.277 3.225 1.466 1.00 . B B . 164 LEU HD23 1 1
22 55493 2 1 64 LEU HG H 0.567 4.704 0.786 1.00 . B B . 164 LEU HG 1 1
22 55494 2 1 64 LEU N N -0.757 8.093 0.064 1.00 . B B . 164 LEU N 1 1
22 55495 2 1 64 LEU O O -1.056 5.826 -2.748 1.00 . B B . 164 LEU O 1 1
22 55496 2 1 65 SER C C -1.476 8.461 -4.583 1.00 . B B . 165 SER C 1 1
22 55497 2 1 65 SER CA C -2.619 7.849 -3.750 1.00 . B B . 165 SER CA 1 1
22 55498 2 1 65 SER CB C -3.902 8.686 -3.844 1.00 . B B . 165 SER CB 1 1
22 55499 2 1 65 SER H H -2.501 8.370 -1.660 1.00 . B B . 165 SER H 1 1
22 55500 2 1 65 SER HA H -2.851 6.871 -4.172 1.00 . B B . 165 SER HA 1 1
22 55501 2 1 65 SER HB2 H -4.676 8.230 -3.228 1.00 . B B . 165 SER HB2 1 1
22 55502 2 1 65 SER HB3 H -3.722 9.700 -3.491 1.00 . B B . 165 SER HB3 1 1
22 55503 2 1 65 SER HG H -5.315 8.569 -5.167 1.00 . B B . 165 SER HG 1 1
22 55504 2 1 65 SER N N -2.214 7.679 -2.344 1.00 . B B . 165 SER N 1 1
22 55505 2 1 65 SER O O -1.155 7.950 -5.662 1.00 . B B . 165 SER O 1 1
22 55506 2 1 65 SER OG O -4.351 8.729 -5.183 1.00 . B B . 165 SER OG 1 1
22 55507 2 1 66 ARG C C 1.617 9.475 -4.851 1.00 . B B . 166 ARG C 1 1
22 55508 2 1 66 ARG CA C 0.298 10.248 -4.692 1.00 . B B . 166 ARG CA 1 1
22 55509 2 1 66 ARG CB C 0.521 11.545 -3.886 1.00 . B B . 166 ARG CB 1 1
22 55510 2 1 66 ARG CD C -0.915 13.442 -2.889 1.00 . B B . 166 ARG CD 1 1
22 55511 2 1 66 ARG CG C -0.609 12.567 -4.117 1.00 . B B . 166 ARG CG 1 1
22 55512 2 1 66 ARG CZ C 0.297 14.916 -1.298 1.00 . B B . 166 ARG CZ 1 1
22 55513 2 1 66 ARG H H -1.110 9.812 -3.139 1.00 . B B . 166 ARG H 1 1
22 55514 2 1 66 ARG HA H -0.006 10.519 -5.706 1.00 . B B . 166 ARG HA 1 1
22 55515 2 1 66 ARG HB2 H 0.590 11.292 -2.829 1.00 . B B . 166 ARG HB2 1 1
22 55516 2 1 66 ARG HB3 H 1.467 12.002 -4.183 1.00 . B B . 166 ARG HB3 1 1
22 55517 2 1 66 ARG HD2 H -1.766 14.088 -3.107 1.00 . B B . 166 ARG HD2 1 1
22 55518 2 1 66 ARG HD3 H -1.216 12.792 -2.071 1.00 . B B . 166 ARG HD3 1 1
22 55519 2 1 66 ARG HE H 1.026 14.333 -3.056 1.00 . B B . 166 ARG HE 1 1
22 55520 2 1 66 ARG HG2 H -0.354 13.198 -4.969 1.00 . B B . 166 ARG HG2 1 1
22 55521 2 1 66 ARG HG3 H -1.535 12.038 -4.358 1.00 . B B . 166 ARG HG3 1 1
22 55522 2 1 66 ARG HH11 H -1.547 14.423 -0.652 1.00 . B B . 166 ARG HH11 1 1
22 55523 2 1 66 ARG HH12 H -0.602 15.410 0.435 1.00 . B B . 166 ARG HH12 1 1
22 55524 2 1 66 ARG HH21 H 2.136 15.646 -1.637 1.00 . B B . 166 ARG HH21 1 1
22 55525 2 1 66 ARG HH22 H 1.428 16.094 -0.116 1.00 . B B . 166 ARG HH22 1 1
22 55526 2 1 66 ARG N N -0.789 9.483 -4.044 1.00 . B B . 166 ARG N 1 1
22 55527 2 1 66 ARG NE N 0.226 14.269 -2.447 1.00 . B B . 166 ARG NE 1 1
22 55528 2 1 66 ARG NH1 N -0.676 14.904 -0.433 1.00 . B B . 166 ARG NH1 1 1
22 55529 2 1 66 ARG NH2 N 1.363 15.604 -0.996 1.00 . B B . 166 ARG NH2 1 1
22 55530 2 1 66 ARG O O 2.279 9.618 -5.882 1.00 . B B . 166 ARG O 1 1
22 55531 2 1 67 LEU C C 3.135 6.697 -4.934 1.00 . B B . 167 LEU C 1 1
22 55532 2 1 67 LEU CA C 3.230 7.837 -3.897 1.00 . B B . 167 LEU CA 1 1
22 55533 2 1 67 LEU CB C 3.527 7.283 -2.487 1.00 . B B . 167 LEU CB 1 1
22 55534 2 1 67 LEU CD1 C 4.175 9.574 -1.479 1.00 . B B . 167 LEU CD1 1 1
22 55535 2 1 67 LEU CD2 C 4.735 7.450 -0.314 1.00 . B B . 167 LEU CD2 1 1
22 55536 2 1 67 LEU CG C 4.549 8.106 -1.682 1.00 . B B . 167 LEU CG 1 1
22 55537 2 1 67 LEU H H 1.435 8.654 -3.029 1.00 . B B . 167 LEU H 1 1
22 55538 2 1 67 LEU HA H 4.074 8.460 -4.207 1.00 . B B . 167 LEU HA 1 1
22 55539 2 1 67 LEU HB2 H 2.597 7.179 -1.923 1.00 . B B . 167 LEU HB2 1 1
22 55540 2 1 67 LEU HB3 H 3.937 6.278 -2.587 1.00 . B B . 167 LEU HB3 1 1
22 55541 2 1 67 LEU HD11 H 4.935 10.057 -0.869 1.00 . B B . 167 LEU HD11 1 1
22 55542 2 1 67 LEU HD12 H 4.134 10.082 -2.441 1.00 . B B . 167 LEU HD12 1 1
22 55543 2 1 67 LEU HD13 H 3.208 9.656 -0.990 1.00 . B B . 167 LEU HD13 1 1
22 55544 2 1 67 LEU HD21 H 5.021 6.407 -0.444 1.00 . B B . 167 LEU HD21 1 1
22 55545 2 1 67 LEU HD22 H 5.523 7.958 0.234 1.00 . B B . 167 LEU HD22 1 1
22 55546 2 1 67 LEU HD23 H 3.806 7.499 0.253 1.00 . B B . 167 LEU HD23 1 1
22 55547 2 1 67 LEU HG H 5.503 8.076 -2.208 1.00 . B B . 167 LEU HG 1 1
22 55548 2 1 67 LEU N N 2.011 8.667 -3.861 1.00 . B B . 167 LEU N 1 1
22 55549 2 1 67 LEU O O 2.049 6.249 -5.312 1.00 . B B . 167 LEU O 1 1
22 55550 2 1 68 SER C C 4.019 3.754 -5.745 1.00 . B B . 168 SER C 1 1
22 55551 2 1 68 SER CA C 4.406 5.105 -6.361 1.00 . B B . 168 SER CA 1 1
22 55552 2 1 68 SER CB C 5.843 5.026 -6.900 1.00 . B B . 168 SER CB 1 1
22 55553 2 1 68 SER H H 5.154 6.571 -4.985 1.00 . B B . 168 SER H 1 1
22 55554 2 1 68 SER HA H 3.740 5.303 -7.198 1.00 . B B . 168 SER HA 1 1
22 55555 2 1 68 SER HB2 H 6.519 4.714 -6.100 1.00 . B B . 168 SER HB2 1 1
22 55556 2 1 68 SER HB3 H 5.884 4.270 -7.688 1.00 . B B . 168 SER HB3 1 1
22 55557 2 1 68 SER HG H 6.504 6.856 -6.677 1.00 . B B . 168 SER HG 1 1
22 55558 2 1 68 SER N N 4.294 6.203 -5.381 1.00 . B B . 168 SER N 1 1
22 55559 2 1 68 SER O O 4.224 3.539 -4.550 1.00 . B B . 168 SER O 1 1
22 55560 2 1 68 SER OG O 6.279 6.270 -7.429 1.00 . B B . 168 SER OG 1 1
22 55561 2 1 69 LYS C C 4.338 0.704 -5.374 1.00 . B B . 169 LYS C 1 1
22 55562 2 1 69 LYS CA C 3.163 1.446 -6.038 1.00 . B B . 169 LYS CA 1 1
22 55563 2 1 69 LYS CB C 2.526 0.646 -7.190 1.00 . B B . 169 LYS CB 1 1
22 55564 2 1 69 LYS CD C 0.994 -1.304 -7.747 1.00 . B B . 169 LYS CD 1 1
22 55565 2 1 69 LYS CE C 0.403 -2.612 -7.206 1.00 . B B . 169 LYS CE 1 1
22 55566 2 1 69 LYS CG C 1.924 -0.680 -6.702 1.00 . B B . 169 LYS CG 1 1
22 55567 2 1 69 LYS H H 3.384 3.006 -7.522 1.00 . B B . 169 LYS H 1 1
22 55568 2 1 69 LYS HA H 2.410 1.581 -5.260 1.00 . B B . 169 LYS HA 1 1
22 55569 2 1 69 LYS HB2 H 1.728 1.246 -7.633 1.00 . B B . 169 LYS HB2 1 1
22 55570 2 1 69 LYS HB3 H 3.272 0.446 -7.963 1.00 . B B . 169 LYS HB3 1 1
22 55571 2 1 69 LYS HD2 H 0.183 -0.611 -7.970 1.00 . B B . 169 LYS HD2 1 1
22 55572 2 1 69 LYS HD3 H 1.547 -1.511 -8.663 1.00 . B B . 169 LYS HD3 1 1
22 55573 2 1 69 LYS HE2 H 1.220 -3.310 -6.998 1.00 . B B . 169 LYS HE2 1 1
22 55574 2 1 69 LYS HE3 H -0.109 -2.408 -6.263 1.00 . B B . 169 LYS HE3 1 1
22 55575 2 1 69 LYS HG2 H 2.723 -1.382 -6.461 1.00 . B B . 169 LYS HG2 1 1
22 55576 2 1 69 LYS HG3 H 1.344 -0.481 -5.803 1.00 . B B . 169 LYS HG3 1 1
22 55577 2 1 69 LYS HZ1 H -0.948 -4.069 -7.761 1.00 . B B . 169 LYS HZ1 1 1
22 55578 2 1 69 LYS HZ2 H -1.294 -2.607 -8.385 1.00 . B B . 169 LYS HZ2 1 1
22 55579 2 1 69 LYS HZ3 H -0.089 -3.467 -9.052 1.00 . B B . 169 LYS HZ3 1 1
22 55580 2 1 69 LYS N N 3.527 2.795 -6.539 1.00 . B B . 169 LYS N 1 1
22 55581 2 1 69 LYS NZ N -0.537 -3.231 -8.164 1.00 . B B . 169 LYS NZ 1 1
22 55582 2 1 69 LYS O O 4.153 -0.038 -4.407 1.00 . B B . 169 LYS O 1 1
22 55583 2 1 70 ASN C C 7.036 1.122 -3.813 1.00 . B B . 170 ASN C 1 1
22 55584 2 1 70 ASN CA C 6.807 0.512 -5.210 1.00 . B B . 170 ASN CA 1 1
22 55585 2 1 70 ASN CB C 7.975 0.867 -6.147 1.00 . B B . 170 ASN CB 1 1
22 55586 2 1 70 ASN CG C 7.781 0.368 -7.561 1.00 . B B . 170 ASN CG 1 1
22 55587 2 1 70 ASN H H 5.620 1.565 -6.648 1.00 . B B . 170 ASN H 1 1
22 55588 2 1 70 ASN HA H 6.764 -0.571 -5.096 1.00 . B B . 170 ASN HA 1 1
22 55589 2 1 70 ASN HB2 H 8.076 1.948 -6.203 1.00 . B B . 170 ASN HB2 1 1
22 55590 2 1 70 ASN HB3 H 8.904 0.458 -5.745 1.00 . B B . 170 ASN HB3 1 1
22 55591 2 1 70 ASN HD21 H 8.300 -1.498 -7.043 1.00 . B B . 170 ASN HD21 1 1
22 55592 2 1 70 ASN HD22 H 7.927 -1.217 -8.740 1.00 . B B . 170 ASN HD22 1 1
22 55593 2 1 70 ASN N N 5.561 0.976 -5.830 1.00 . B B . 170 ASN N 1 1
22 55594 2 1 70 ASN ND2 N 7.955 -0.908 -7.782 1.00 . B B . 170 ASN ND2 1 1
22 55595 2 1 70 ASN O O 7.439 0.423 -2.879 1.00 . B B . 170 ASN O 1 1
22 55596 2 1 70 ASN OD1 O 7.445 1.115 -8.470 1.00 . B B . 170 ASN OD1 1 1
22 55597 2 1 71 GLN C C 5.783 2.664 -1.374 1.00 . B B . 171 GLN C 1 1
22 55598 2 1 71 GLN CA C 6.840 3.140 -2.378 1.00 . B B . 171 GLN CA 1 1
22 55599 2 1 71 GLN CB C 6.726 4.653 -2.613 1.00 . B B . 171 GLN CB 1 1
22 55600 2 1 71 GLN CD C 7.792 6.731 -3.605 1.00 . B B . 171 GLN CD 1 1
22 55601 2 1 71 GLN CG C 7.949 5.241 -3.323 1.00 . B B . 171 GLN CG 1 1
22 55602 2 1 71 GLN H H 6.340 2.910 -4.436 1.00 . B B . 171 GLN H 1 1
22 55603 2 1 71 GLN HA H 7.817 2.944 -1.943 1.00 . B B . 171 GLN HA 1 1
22 55604 2 1 71 GLN HB2 H 5.826 4.869 -3.185 1.00 . B B . 171 GLN HB2 1 1
22 55605 2 1 71 GLN HB3 H 6.625 5.151 -1.651 1.00 . B B . 171 GLN HB3 1 1
22 55606 2 1 71 GLN HE21 H 9.404 7.251 -2.472 1.00 . B B . 171 GLN HE21 1 1
22 55607 2 1 71 GLN HE22 H 8.546 8.559 -3.293 1.00 . B B . 171 GLN HE22 1 1
22 55608 2 1 71 GLN HG2 H 8.833 5.080 -2.707 1.00 . B B . 171 GLN HG2 1 1
22 55609 2 1 71 GLN HG3 H 8.096 4.730 -4.277 1.00 . B B . 171 GLN HG3 1 1
22 55610 2 1 71 GLN N N 6.746 2.418 -3.653 1.00 . B B . 171 GLN N 1 1
22 55611 2 1 71 GLN NE2 N 8.651 7.579 -3.076 1.00 . B B . 171 GLN NE2 1 1
22 55612 2 1 71 GLN O O 6.098 2.467 -0.205 1.00 . B B . 171 GLN O 1 1
22 55613 2 1 71 GLN OE1 O 6.893 7.155 -4.320 1.00 . B B . 171 GLN OE1 1 1
22 55614 2 1 72 LEU C C 3.885 0.452 -0.429 1.00 . B B . 172 LEU C 1 1
22 55615 2 1 72 LEU CA C 3.474 1.802 -1.037 1.00 . B B . 172 LEU CA 1 1
22 55616 2 1 72 LEU CB C 2.210 1.637 -1.901 1.00 . B B . 172 LEU CB 1 1
22 55617 2 1 72 LEU CD1 C 1.868 4.160 -2.166 1.00 . B B . 172 LEU CD1 1 1
22 55618 2 1 72 LEU CD2 C 0.080 2.569 -2.806 1.00 . B B . 172 LEU CD2 1 1
22 55619 2 1 72 LEU CG C 1.227 2.817 -1.826 1.00 . B B . 172 LEU CG 1 1
22 55620 2 1 72 LEU H H 4.349 2.684 -2.788 1.00 . B B . 172 LEU H 1 1
22 55621 2 1 72 LEU HA H 3.239 2.455 -0.194 1.00 . B B . 172 LEU HA 1 1
22 55622 2 1 72 LEU HB2 H 2.494 1.474 -2.938 1.00 . B B . 172 LEU HB2 1 1
22 55623 2 1 72 LEU HB3 H 1.661 0.753 -1.569 1.00 . B B . 172 LEU HB3 1 1
22 55624 2 1 72 LEU HD11 H 2.239 4.147 -3.187 1.00 . B B . 172 LEU HD11 1 1
22 55625 2 1 72 LEU HD12 H 1.133 4.950 -2.088 1.00 . B B . 172 LEU HD12 1 1
22 55626 2 1 72 LEU HD13 H 2.675 4.387 -1.474 1.00 . B B . 172 LEU HD13 1 1
22 55627 2 1 72 LEU HD21 H -0.360 1.588 -2.635 1.00 . B B . 172 LEU HD21 1 1
22 55628 2 1 72 LEU HD22 H -0.698 3.317 -2.651 1.00 . B B . 172 LEU HD22 1 1
22 55629 2 1 72 LEU HD23 H 0.450 2.608 -3.832 1.00 . B B . 172 LEU HD23 1 1
22 55630 2 1 72 LEU HG H 0.822 2.871 -0.814 1.00 . B B . 172 LEU HG 1 1
22 55631 2 1 72 LEU N N 4.554 2.405 -1.837 1.00 . B B . 172 LEU N 1 1
22 55632 2 1 72 LEU O O 3.678 0.246 0.764 1.00 . B B . 172 LEU O 1 1
22 55633 2 1 73 MET C C 6.138 -1.471 0.383 1.00 . B B . 173 MET C 1 1
22 55634 2 1 73 MET CA C 5.039 -1.702 -0.669 1.00 . B B . 173 MET CA 1 1
22 55635 2 1 73 MET CB C 5.576 -2.584 -1.803 1.00 . B B . 173 MET CB 1 1
22 55636 2 1 73 MET CE C 5.356 -3.522 -5.196 1.00 . B B . 173 MET CE 1 1
22 55637 2 1 73 MET CG C 4.425 -3.228 -2.579 1.00 . B B . 173 MET CG 1 1
22 55638 2 1 73 MET H H 4.614 -0.234 -2.191 1.00 . B B . 173 MET H 1 1
22 55639 2 1 73 MET HA H 4.231 -2.232 -0.167 1.00 . B B . 173 MET HA 1 1
22 55640 2 1 73 MET HB2 H 6.209 -2.001 -2.476 1.00 . B B . 173 MET HB2 1 1
22 55641 2 1 73 MET HB3 H 6.178 -3.385 -1.366 1.00 . B B . 173 MET HB3 1 1
22 55642 2 1 73 MET HE1 H 5.718 -4.173 -5.993 1.00 . B B . 173 MET HE1 1 1
22 55643 2 1 73 MET HE2 H 4.467 -2.988 -5.538 1.00 . B B . 173 MET HE2 1 1
22 55644 2 1 73 MET HE3 H 6.131 -2.803 -4.945 1.00 . B B . 173 MET HE3 1 1
22 55645 2 1 73 MET HG2 H 3.757 -3.693 -1.856 1.00 . B B . 173 MET HG2 1 1
22 55646 2 1 73 MET HG3 H 3.863 -2.458 -3.114 1.00 . B B . 173 MET HG3 1 1
22 55647 2 1 73 MET N N 4.507 -0.439 -1.207 1.00 . B B . 173 MET N 1 1
22 55648 2 1 73 MET O O 6.123 -2.110 1.440 1.00 . B B . 173 MET O 1 1
22 55649 2 1 73 MET SD S 4.955 -4.518 -3.739 1.00 . B B . 173 MET SD 1 1
22 55650 2 1 74 ALA C C 7.757 0.390 2.360 1.00 . B B . 174 ALA C 1 1
22 55651 2 1 74 ALA CA C 8.182 -0.266 1.025 1.00 . B B . 174 ALA CA 1 1
22 55652 2 1 74 ALA CB C 9.198 0.579 0.252 1.00 . B B . 174 ALA CB 1 1
22 55653 2 1 74 ALA H H 7.024 -0.050 -0.752 1.00 . B B . 174 ALA H 1 1
22 55654 2 1 74 ALA HA H 8.666 -1.210 1.270 1.00 . B B . 174 ALA HA 1 1
22 55655 2 1 74 ALA HB1 H 8.788 1.576 0.052 1.00 . B B . 174 ALA HB1 1 1
22 55656 2 1 74 ALA HB2 H 10.105 0.676 0.851 1.00 . B B . 174 ALA HB2 1 1
22 55657 2 1 74 ALA HB3 H 9.460 0.091 -0.683 1.00 . B B . 174 ALA HB3 1 1
22 55658 2 1 74 ALA N N 7.063 -0.543 0.129 1.00 . B B . 174 ALA N 1 1
22 55659 2 1 74 ALA O O 8.182 -0.070 3.426 1.00 . B B . 174 ALA O 1 1
22 55660 2 1 75 LEU C C 5.564 1.182 4.430 1.00 . B B . 175 LEU C 1 1
22 55661 2 1 75 LEU CA C 6.420 2.107 3.550 1.00 . B B . 175 LEU CA 1 1
22 55662 2 1 75 LEU CB C 5.720 3.439 3.179 1.00 . B B . 175 LEU CB 1 1
22 55663 2 1 75 LEU CD1 C 3.223 3.481 3.718 1.00 . B B . 175 LEU CD1 1 1
22 55664 2 1 75 LEU CD2 C 4.008 4.491 1.621 1.00 . B B . 175 LEU CD2 1 1
22 55665 2 1 75 LEU CG C 4.282 3.359 2.617 1.00 . B B . 175 LEU CG 1 1
22 55666 2 1 75 LEU H H 6.561 1.746 1.438 1.00 . B B . 175 LEU H 1 1
22 55667 2 1 75 LEU HA H 7.299 2.365 4.141 1.00 . B B . 175 LEU HA 1 1
22 55668 2 1 75 LEU HB2 H 5.720 4.072 4.069 1.00 . B B . 175 LEU HB2 1 1
22 55669 2 1 75 LEU HB3 H 6.348 3.942 2.445 1.00 . B B . 175 LEU HB3 1 1
22 55670 2 1 75 LEU HD11 H 3.345 2.695 4.458 1.00 . B B . 175 LEU HD11 1 1
22 55671 2 1 75 LEU HD12 H 3.303 4.450 4.213 1.00 . B B . 175 LEU HD12 1 1
22 55672 2 1 75 LEU HD13 H 2.225 3.390 3.280 1.00 . B B . 175 LEU HD13 1 1
22 55673 2 1 75 LEU HD21 H 4.695 4.403 0.781 1.00 . B B . 175 LEU HD21 1 1
22 55674 2 1 75 LEU HD22 H 2.988 4.423 1.246 1.00 . B B . 175 LEU HD22 1 1
22 55675 2 1 75 LEU HD23 H 4.148 5.461 2.100 1.00 . B B . 175 LEU HD23 1 1
22 55676 2 1 75 LEU HG H 4.152 2.415 2.095 1.00 . B B . 175 LEU HG 1 1
22 55677 2 1 75 LEU N N 6.890 1.413 2.339 1.00 . B B . 175 LEU N 1 1
22 55678 2 1 75 LEU O O 5.700 1.190 5.658 1.00 . B B . 175 LEU O 1 1
22 55679 2 1 76 ALA C C 4.709 -1.741 5.207 1.00 . B B . 176 ALA C 1 1
22 55680 2 1 76 ALA CA C 3.892 -0.637 4.506 1.00 . B B . 176 ALA CA 1 1
22 55681 2 1 76 ALA CB C 2.909 -1.227 3.483 1.00 . B B . 176 ALA CB 1 1
22 55682 2 1 76 ALA H H 4.656 0.393 2.803 1.00 . B B . 176 ALA H 1 1
22 55683 2 1 76 ALA HA H 3.308 -0.117 5.271 1.00 . B B . 176 ALA HA 1 1
22 55684 2 1 76 ALA HB1 H 3.449 -1.746 2.690 1.00 . B B . 176 ALA HB1 1 1
22 55685 2 1 76 ALA HB2 H 2.235 -1.920 3.969 1.00 . B B . 176 ALA HB2 1 1
22 55686 2 1 76 ALA HB3 H 2.323 -0.422 3.044 1.00 . B B . 176 ALA HB3 1 1
22 55687 2 1 76 ALA N N 4.735 0.336 3.810 1.00 . B B . 176 ALA N 1 1
22 55688 2 1 76 ALA O O 4.336 -2.187 6.294 1.00 . B B . 176 ALA O 1 1
22 55689 2 1 77 LEU C C 7.480 -2.480 6.440 1.00 . B B . 177 LEU C 1 1
22 55690 2 1 77 LEU CA C 6.761 -3.121 5.234 1.00 . B B . 177 LEU CA 1 1
22 55691 2 1 77 LEU CB C 7.733 -3.637 4.143 1.00 . B B . 177 LEU CB 1 1
22 55692 2 1 77 LEU CD1 C 9.336 -5.011 5.625 1.00 . B B . 177 LEU CD1 1 1
22 55693 2 1 77 LEU CD2 C 7.444 -6.147 4.481 1.00 . B B . 177 LEU CD2 1 1
22 55694 2 1 77 LEU CG C 8.437 -4.984 4.388 1.00 . B B . 177 LEU CG 1 1
22 55695 2 1 77 LEU H H 6.065 -1.788 3.705 1.00 . B B . 177 LEU H 1 1
22 55696 2 1 77 LEU HA H 6.182 -3.962 5.614 1.00 . B B . 177 LEU HA 1 1
22 55697 2 1 77 LEU HB2 H 7.173 -3.752 3.218 1.00 . B B . 177 LEU HB2 1 1
22 55698 2 1 77 LEU HB3 H 8.501 -2.885 3.950 1.00 . B B . 177 LEU HB3 1 1
22 55699 2 1 77 LEU HD11 H 10.000 -4.145 5.618 1.00 . B B . 177 LEU HD11 1 1
22 55700 2 1 77 LEU HD12 H 8.738 -5.013 6.534 1.00 . B B . 177 LEU HD12 1 1
22 55701 2 1 77 LEU HD13 H 9.937 -5.917 5.610 1.00 . B B . 177 LEU HD13 1 1
22 55702 2 1 77 LEU HD21 H 6.862 -6.096 5.400 1.00 . B B . 177 LEU HD21 1 1
22 55703 2 1 77 LEU HD22 H 6.779 -6.133 3.617 1.00 . B B . 177 LEU HD22 1 1
22 55704 2 1 77 LEU HD23 H 7.991 -7.088 4.464 1.00 . B B . 177 LEU HD23 1 1
22 55705 2 1 77 LEU HG H 9.067 -5.171 3.514 1.00 . B B . 177 LEU HG 1 1
22 55706 2 1 77 LEU N N 5.839 -2.159 4.623 1.00 . B B . 177 LEU N 1 1
22 55707 2 1 77 LEU O O 7.472 -3.051 7.534 1.00 . B B . 177 LEU O 1 1
22 55708 2 1 78 LYS C C 7.915 -0.301 8.590 1.00 . B B . 178 LYS C 1 1
22 55709 2 1 78 LYS CA C 8.766 -0.553 7.344 1.00 . B B . 178 LYS CA 1 1
22 55710 2 1 78 LYS CB C 9.345 0.771 6.814 1.00 . B B . 178 LYS CB 1 1
22 55711 2 1 78 LYS CD C 11.205 1.898 5.530 1.00 . B B . 178 LYS CD 1 1
22 55712 2 1 78 LYS CE C 12.441 1.730 4.633 1.00 . B B . 178 LYS CE 1 1
22 55713 2 1 78 LYS CG C 10.582 0.556 5.931 1.00 . B B . 178 LYS CG 1 1
22 55714 2 1 78 LYS H H 7.995 -0.854 5.348 1.00 . B B . 178 LYS H 1 1
22 55715 2 1 78 LYS HA H 9.595 -1.180 7.679 1.00 . B B . 178 LYS HA 1 1
22 55716 2 1 78 LYS HB2 H 8.584 1.331 6.259 1.00 . B B . 178 LYS HB2 1 1
22 55717 2 1 78 LYS HB3 H 9.648 1.380 7.670 1.00 . B B . 178 LYS HB3 1 1
22 55718 2 1 78 LYS HD2 H 10.465 2.474 4.974 1.00 . B B . 178 LYS HD2 1 1
22 55719 2 1 78 LYS HD3 H 11.479 2.463 6.423 1.00 . B B . 178 LYS HD3 1 1
22 55720 2 1 78 LYS HE2 H 12.182 1.086 3.787 1.00 . B B . 178 LYS HE2 1 1
22 55721 2 1 78 LYS HE3 H 12.710 2.715 4.240 1.00 . B B . 178 LYS HE3 1 1
22 55722 2 1 78 LYS HG2 H 11.314 -0.026 6.497 1.00 . B B . 178 LYS HG2 1 1
22 55723 2 1 78 LYS HG3 H 10.310 -0.002 5.039 1.00 . B B . 178 LYS HG3 1 1
22 55724 2 1 78 LYS HZ1 H 13.399 0.231 5.712 1.00 . B B . 178 LYS HZ1 1 1
22 55725 2 1 78 LYS HZ2 H 14.414 1.084 4.766 1.00 . B B . 178 LYS HZ2 1 1
22 55726 2 1 78 LYS HZ3 H 13.860 1.734 6.160 1.00 . B B . 178 LYS HZ3 1 1
22 55727 2 1 78 LYS N N 8.030 -1.266 6.277 1.00 . B B . 178 LYS N 1 1
22 55728 2 1 78 LYS NZ N 13.602 1.159 5.369 1.00 . B B . 178 LYS NZ 1 1
22 55729 2 1 78 LYS O O 8.343 -0.642 9.694 1.00 . B B . 178 LYS O 1 1
22 55730 2 1 79 LEU C C 5.347 -0.699 10.330 1.00 . B B . 179 LEU C 1 1
22 55731 2 1 79 LEU CA C 5.822 0.554 9.574 1.00 . B B . 179 LEU CA 1 1
22 55732 2 1 79 LEU CB C 4.670 1.479 9.128 1.00 . B B . 179 LEU CB 1 1
22 55733 2 1 79 LEU CD1 C 2.459 0.159 9.068 1.00 . B B . 179 LEU CD1 1 1
22 55734 2 1 79 LEU CD2 C 2.861 1.954 7.452 1.00 . B B . 179 LEU CD2 1 1
22 55735 2 1 79 LEU CG C 3.558 0.858 8.259 1.00 . B B . 179 LEU CG 1 1
22 55736 2 1 79 LEU H H 6.411 0.501 7.499 1.00 . B B . 179 LEU H 1 1
22 55737 2 1 79 LEU HA H 6.413 1.131 10.286 1.00 . B B . 179 LEU HA 1 1
22 55738 2 1 79 LEU HB2 H 4.215 1.917 10.014 1.00 . B B . 179 LEU HB2 1 1
22 55739 2 1 79 LEU HB3 H 5.125 2.300 8.576 1.00 . B B . 179 LEU HB3 1 1
22 55740 2 1 79 LEU HD11 H 1.705 -0.230 8.383 1.00 . B B . 179 LEU HD11 1 1
22 55741 2 1 79 LEU HD12 H 2.856 -0.677 9.625 1.00 . B B . 179 LEU HD12 1 1
22 55742 2 1 79 LEU HD13 H 2.007 0.867 9.763 1.00 . B B . 179 LEU HD13 1 1
22 55743 2 1 79 LEU HD21 H 3.587 2.477 6.835 1.00 . B B . 179 LEU HD21 1 1
22 55744 2 1 79 LEU HD22 H 2.106 1.511 6.806 1.00 . B B . 179 LEU HD22 1 1
22 55745 2 1 79 LEU HD23 H 2.386 2.670 8.123 1.00 . B B . 179 LEU HD23 1 1
22 55746 2 1 79 LEU HG H 4.000 0.150 7.561 1.00 . B B . 179 LEU HG 1 1
22 55747 2 1 79 LEU N N 6.701 0.237 8.433 1.00 . B B . 179 LEU N 1 1
22 55748 2 1 79 LEU O O 5.091 -0.629 11.537 1.00 . B B . 179 LEU O 1 1
22 55749 2 1 80 LYS C C 6.012 -3.856 10.930 1.00 . B B . 180 LYS C 1 1
22 55750 2 1 80 LYS CA C 4.866 -3.153 10.193 1.00 . B B . 180 LYS CA 1 1
22 55751 2 1 80 LYS CB C 4.325 -3.996 9.029 1.00 . B B . 180 LYS CB 1 1
22 55752 2 1 80 LYS CD C 2.933 -5.923 8.249 1.00 . B B . 180 LYS CD 1 1
22 55753 2 1 80 LYS CE C 1.860 -6.954 8.618 1.00 . B B . 180 LYS CE 1 1
22 55754 2 1 80 LYS CG C 3.528 -5.226 9.483 1.00 . B B . 180 LYS CG 1 1
22 55755 2 1 80 LYS H H 5.464 -1.808 8.649 1.00 . B B . 180 LYS H 1 1
22 55756 2 1 80 LYS HA H 4.058 -3.008 10.909 1.00 . B B . 180 LYS HA 1 1
22 55757 2 1 80 LYS HB2 H 3.642 -3.369 8.454 1.00 . B B . 180 LYS HB2 1 1
22 55758 2 1 80 LYS HB3 H 5.152 -4.303 8.383 1.00 . B B . 180 LYS HB3 1 1
22 55759 2 1 80 LYS HD2 H 2.485 -5.182 7.586 1.00 . B B . 180 LYS HD2 1 1
22 55760 2 1 80 LYS HD3 H 3.734 -6.423 7.703 1.00 . B B . 180 LYS HD3 1 1
22 55761 2 1 80 LYS HE2 H 1.647 -7.549 7.723 1.00 . B B . 180 LYS HE2 1 1
22 55762 2 1 80 LYS HE3 H 2.259 -7.624 9.383 1.00 . B B . 180 LYS HE3 1 1
22 55763 2 1 80 LYS HG2 H 4.170 -5.928 10.019 1.00 . B B . 180 LYS HG2 1 1
22 55764 2 1 80 LYS HG3 H 2.734 -4.890 10.152 1.00 . B B . 180 LYS HG3 1 1
22 55765 2 1 80 LYS HZ1 H -0.108 -6.990 9.300 1.00 . B B . 180 LYS HZ1 1 1
22 55766 2 1 80 LYS HZ2 H 0.768 -5.760 9.925 1.00 . B B . 180 LYS HZ2 1 1
22 55767 2 1 80 LYS HZ3 H 0.228 -5.687 8.379 1.00 . B B . 180 LYS HZ3 1 1
22 55768 2 1 80 LYS N N 5.263 -1.849 9.640 1.00 . B B . 180 LYS N 1 1
22 55769 2 1 80 LYS NZ N 0.603 -6.307 9.088 1.00 . B B . 180 LYS NZ 1 1
22 55770 2 1 80 LYS O O 5.780 -4.521 11.939 1.00 . B B . 180 LYS O 1 1
22 55771 2 1 81 GLN C C 8.822 -3.466 12.405 1.00 . B B . 181 GLN C 1 1
22 55772 2 1 81 GLN CA C 8.452 -4.207 11.108 1.00 . B B . 181 GLN CA 1 1
22 55773 2 1 81 GLN CB C 9.594 -4.160 10.075 1.00 . B B . 181 GLN CB 1 1
22 55774 2 1 81 GLN CD C 12.064 -4.731 9.582 1.00 . B B . 181 GLN CD 1 1
22 55775 2 1 81 GLN CG C 10.909 -4.783 10.584 1.00 . B B . 181 GLN CG 1 1
22 55776 2 1 81 GLN H H 7.358 -3.123 9.621 1.00 . B B . 181 GLN H 1 1
22 55777 2 1 81 GLN HA H 8.261 -5.252 11.369 1.00 . B B . 181 GLN HA 1 1
22 55778 2 1 81 GLN HB2 H 9.272 -4.698 9.182 1.00 . B B . 181 GLN HB2 1 1
22 55779 2 1 81 GLN HB3 H 9.784 -3.121 9.802 1.00 . B B . 181 GLN HB3 1 1
22 55780 2 1 81 GLN HE21 H 10.881 -4.602 7.930 1.00 . B B . 181 GLN HE21 1 1
22 55781 2 1 81 GLN HE22 H 12.620 -4.630 7.654 1.00 . B B . 181 GLN HE22 1 1
22 55782 2 1 81 GLN HG2 H 11.229 -4.266 11.489 1.00 . B B . 181 GLN HG2 1 1
22 55783 2 1 81 GLN HG3 H 10.736 -5.832 10.825 1.00 . B B . 181 GLN HG3 1 1
22 55784 2 1 81 GLN N N 7.251 -3.659 10.474 1.00 . B B . 181 GLN N 1 1
22 55785 2 1 81 GLN NE2 N 11.826 -4.643 8.283 1.00 . B B . 181 GLN NE2 1 1
22 55786 2 1 81 GLN O O 9.232 -4.099 13.385 1.00 . B B . 181 GLN O 1 1
22 55787 2 1 81 GLN OE1 O 13.232 -4.773 9.951 1.00 . B B . 181 GLN OE1 1 1
22 55788 2 1 82 GLN C C 7.959 -1.405 14.764 1.00 . B B . 182 GLN C 1 1
22 55789 2 1 82 GLN CA C 9.006 -1.331 13.633 1.00 . B B . 182 GLN CA 1 1
22 55790 2 1 82 GLN CB C 9.316 0.116 13.199 1.00 . B B . 182 GLN CB 1 1
22 55791 2 1 82 GLN CD C 7.306 1.661 13.630 1.00 . B B . 182 GLN CD 1 1
22 55792 2 1 82 GLN CG C 8.141 0.907 12.594 1.00 . B B . 182 GLN CG 1 1
22 55793 2 1 82 GLN H H 8.389 -1.655 11.600 1.00 . B B . 182 GLN H 1 1
22 55794 2 1 82 GLN HA H 9.932 -1.738 14.042 1.00 . B B . 182 GLN HA 1 1
22 55795 2 1 82 GLN HB2 H 9.736 0.667 14.041 1.00 . B B . 182 GLN HB2 1 1
22 55796 2 1 82 GLN HB3 H 10.098 0.067 12.442 1.00 . B B . 182 GLN HB3 1 1
22 55797 2 1 82 GLN HE21 H 5.592 0.824 12.983 1.00 . B B . 182 GLN HE21 1 1
22 55798 2 1 82 GLN HE22 H 5.454 1.903 14.363 1.00 . B B . 182 GLN HE22 1 1
22 55799 2 1 82 GLN HG2 H 8.555 1.643 11.903 1.00 . B B . 182 GLN HG2 1 1
22 55800 2 1 82 GLN HG3 H 7.508 0.235 12.022 1.00 . B B . 182 GLN HG3 1 1
22 55801 2 1 82 GLN N N 8.662 -2.137 12.449 1.00 . B B . 182 GLN N 1 1
22 55802 2 1 82 GLN NE2 N 6.009 1.444 13.658 1.00 . B B . 182 GLN NE2 1 1
22 55803 2 1 82 GLN O O 8.319 -1.265 15.936 1.00 . B B . 182 GLN O 1 1
22 55804 2 1 82 GLN OE1 O 7.796 2.436 14.445 1.00 . B B . 182 GLN OE1 1 1
22 55805 2 1 83 GLN C C 5.610 -2.848 16.400 1.00 . B B . 183 GLN C 1 1
22 55806 2 1 83 GLN CA C 5.600 -1.614 15.478 1.00 . B B . 183 GLN CA 1 1
22 55807 2 1 83 GLN CB C 4.218 -1.399 14.825 1.00 . B B . 183 GLN CB 1 1
22 55808 2 1 83 GLN CD C 2.352 -2.279 13.327 1.00 . B B . 183 GLN CD 1 1
22 55809 2 1 83 GLN CG C 3.651 -2.613 14.064 1.00 . B B . 183 GLN CG 1 1
22 55810 2 1 83 GLN H H 6.420 -1.716 13.482 1.00 . B B . 183 GLN H 1 1
22 55811 2 1 83 GLN HA H 5.773 -0.747 16.113 1.00 . B B . 183 GLN HA 1 1
22 55812 2 1 83 GLN HB2 H 3.509 -1.137 15.612 1.00 . B B . 183 GLN HB2 1 1
22 55813 2 1 83 GLN HB3 H 4.268 -0.552 14.140 1.00 . B B . 183 GLN HB3 1 1
22 55814 2 1 83 GLN HE21 H 3.270 -0.953 12.107 1.00 . B B . 183 GLN HE21 1 1
22 55815 2 1 83 GLN HE22 H 1.527 -1.153 11.888 1.00 . B B . 183 GLN HE22 1 1
22 55816 2 1 83 GLN HG2 H 4.385 -2.942 13.337 1.00 . B B . 183 GLN HG2 1 1
22 55817 2 1 83 GLN HG3 H 3.458 -3.431 14.760 1.00 . B B . 183 GLN HG3 1 1
22 55818 2 1 83 GLN N N 6.672 -1.629 14.458 1.00 . B B . 183 GLN N 1 1
22 55819 2 1 83 GLN NE2 N 2.387 -1.385 12.362 1.00 . B B . 183 GLN NE2 1 1
22 55820 2 1 83 GLN O O 5.170 -2.768 17.550 1.00 . B B . 183 GLN O 1 1
22 55821 2 1 83 GLN OE1 O 1.288 -2.807 13.614 1.00 . B B . 183 GLN OE1 1 1
22 55822 2 1 84 LEU C C 7.361 -5.419 17.612 1.00 . B B . 184 LEU C 1 1
22 55823 2 1 84 LEU CA C 6.172 -5.263 16.642 1.00 . B B . 184 LEU CA 1 1
22 55824 2 1 84 LEU CB C 6.030 -6.428 15.638 1.00 . B B . 184 LEU CB 1 1
22 55825 2 1 84 LEU CD1 C 8.444 -7.049 14.982 1.00 . B B . 184 LEU CD1 1 1
22 55826 2 1 84 LEU CD2 C 6.583 -7.472 13.420 1.00 . B B . 184 LEU CD2 1 1
22 55827 2 1 84 LEU CG C 7.082 -6.530 14.515 1.00 . B B . 184 LEU CG 1 1
22 55828 2 1 84 LEU H H 6.460 -3.975 14.966 1.00 . B B . 184 LEU H 1 1
22 55829 2 1 84 LEU HA H 5.281 -5.303 17.279 1.00 . B B . 184 LEU HA 1 1
22 55830 2 1 84 LEU HB2 H 6.004 -7.372 16.188 1.00 . B B . 184 LEU HB2 1 1
22 55831 2 1 84 LEU HB3 H 5.054 -6.307 15.165 1.00 . B B . 184 LEU HB3 1 1
22 55832 2 1 84 LEU HD11 H 8.928 -6.310 15.611 1.00 . B B . 184 LEU HD11 1 1
22 55833 2 1 84 LEU HD12 H 8.314 -7.979 15.538 1.00 . B B . 184 LEU HD12 1 1
22 55834 2 1 84 LEU HD13 H 9.081 -7.234 14.114 1.00 . B B . 184 LEU HD13 1 1
22 55835 2 1 84 LEU HD21 H 6.487 -8.486 13.812 1.00 . B B . 184 LEU HD21 1 1
22 55836 2 1 84 LEU HD22 H 5.620 -7.124 13.044 1.00 . B B . 184 LEU HD22 1 1
22 55837 2 1 84 LEU HD23 H 7.288 -7.464 12.592 1.00 . B B . 184 LEU HD23 1 1
22 55838 2 1 84 LEU HG H 7.217 -5.550 14.064 1.00 . B B . 184 LEU HG 1 1
22 55839 2 1 84 LEU N N 6.128 -3.985 15.918 1.00 . B B . 184 LEU N 1 1
22 55840 2 1 84 LEU O O 7.360 -6.339 18.433 1.00 . B B . 184 LEU O 1 1
22 55841 2 1 85 GLU C C 9.533 -3.528 19.572 1.00 . B B . 185 GLU C 1 1
22 55842 2 1 85 GLU CA C 9.551 -4.569 18.436 1.00 . B B . 185 GLU CA 1 1
22 55843 2 1 85 GLU CB C 10.832 -4.459 17.587 1.00 . B B . 185 GLU CB 1 1
22 55844 2 1 85 GLU CD C 12.398 -2.922 16.250 1.00 . B B . 185 GLU CD 1 1
22 55845 2 1 85 GLU CG C 10.978 -3.135 16.820 1.00 . B B . 185 GLU CG 1 1
22 55846 2 1 85 GLU H H 8.315 -3.810 16.847 1.00 . B B . 185 GLU H 1 1
22 55847 2 1 85 GLU HA H 9.596 -5.542 18.930 1.00 . B B . 185 GLU HA 1 1
22 55848 2 1 85 GLU HB2 H 11.685 -4.567 18.260 1.00 . B B . 185 GLU HB2 1 1
22 55849 2 1 85 GLU HB3 H 10.858 -5.288 16.881 1.00 . B B . 185 GLU HB3 1 1
22 55850 2 1 85 GLU HG2 H 10.264 -3.127 15.995 1.00 . B B . 185 GLU HG2 1 1
22 55851 2 1 85 GLU HG3 H 10.747 -2.306 17.484 1.00 . B B . 185 GLU HG3 1 1
22 55852 2 1 85 GLU N N 8.365 -4.535 17.554 1.00 . B B . 185 GLU N 1 1
22 55853 2 1 85 GLU O O 10.298 -3.658 20.531 1.00 . B B . 185 GLU O 1 1
22 55854 2 1 85 GLU OE1 O 12.819 -1.749 16.099 1.00 . B B . 185 GLU OE1 1 1
22 55855 2 1 85 GLU OE2 O 13.118 -3.908 15.953 1.00 . B B . 185 GLU OE2 1 1
22 55856 2 1 86 GLN C C 7.489 -1.706 21.564 1.00 . B B . 186 GLN C 1 1
22 55857 2 1 86 GLN CA C 8.563 -1.429 20.491 1.00 . B B . 186 GLN CA 1 1
22 55858 2 1 86 GLN CB C 8.360 -0.076 19.785 1.00 . B B . 186 GLN CB 1 1
22 55859 2 1 86 GLN CD C 6.980 1.333 18.200 1.00 . B B . 186 GLN CD 1 1
22 55860 2 1 86 GLN CG C 6.997 0.096 19.090 1.00 . B B . 186 GLN CG 1 1
22 55861 2 1 86 GLN H H 8.047 -2.481 18.701 1.00 . B B . 186 GLN H 1 1
22 55862 2 1 86 GLN HA H 9.513 -1.354 21.020 1.00 . B B . 186 GLN HA 1 1
22 55863 2 1 86 GLN HB2 H 8.474 0.721 20.516 1.00 . B B . 186 GLN HB2 1 1
22 55864 2 1 86 GLN HB3 H 9.161 0.049 19.052 1.00 . B B . 186 GLN HB3 1 1
22 55865 2 1 86 GLN HE21 H 8.076 0.396 16.794 1.00 . B B . 186 GLN HE21 1 1
22 55866 2 1 86 GLN HE22 H 7.612 2.055 16.416 1.00 . B B . 186 GLN HE22 1 1
22 55867 2 1 86 GLN HG2 H 6.786 -0.769 18.460 1.00 . B B . 186 GLN HG2 1 1
22 55868 2 1 86 GLN HG3 H 6.211 0.178 19.838 1.00 . B B . 186 GLN HG3 1 1
22 55869 2 1 86 GLN N N 8.673 -2.504 19.491 1.00 . B B . 186 GLN N 1 1
22 55870 2 1 86 GLN NE2 N 7.623 1.267 17.055 1.00 . B B . 186 GLN NE2 1 1
22 55871 2 1 86 GLN O O 6.584 -2.527 21.372 1.00 . B B . 186 GLN O 1 1
22 55872 2 1 86 GLN OE1 O 6.403 2.368 18.518 1.00 . B B . 186 GLN OE1 1 1
22 55873 2 1 87 GLY C C 7.066 -2.427 24.704 1.00 . B B . 187 GLY C 1 1
22 55874 2 1 87 GLY CA C 6.726 -1.177 23.889 1.00 . B B . 187 GLY CA 1 1
22 55875 2 1 87 GLY H H 8.361 -0.359 22.780 1.00 . B B . 187 GLY H 1 1
22 55876 2 1 87 GLY HA2 H 6.822 -0.310 24.545 1.00 . B B . 187 GLY HA2 1 1
22 55877 2 1 87 GLY HA3 H 5.682 -1.236 23.579 1.00 . B B . 187 GLY HA3 1 1
22 55878 2 1 87 GLY N N 7.587 -1.005 22.702 1.00 . B B . 187 GLY N 1 1
22 55879 2 1 87 GLY O O 8.232 -2.547 25.146 1.00 . B B . 187 GLY O 1 1
22 55880 2 1 87 GLY OXT O 6.163 -3.267 24.913 1.00 . B B . 187 GLY OXT 1 1
23 55881 1 1 1 GLY C C -10.779 -13.304 26.388 1.00 . A A . 1 GLY C 1 1
23 55882 1 1 1 GLY CA C -10.504 -14.779 26.109 1.00 . A A . 1 GLY CA 1 1
23 55883 1 1 1 GLY H1 H -10.003 -14.518 24.142 1.00 . A A . 1 GLY H1 1 1
23 55884 1 1 1 GLY H2 H -9.438 -15.929 24.770 1.00 . A A . 1 GLY H2 1 1
23 55885 1 1 1 GLY H3 H -8.709 -14.502 25.141 1.00 . A A . 1 GLY H3 1 1
23 55886 1 1 1 GLY HA2 H -11.453 -15.273 25.906 1.00 . A A . 1 GLY HA2 1 1
23 55887 1 1 1 GLY HA3 H -10.053 -15.225 26.992 1.00 . A A . 1 GLY HA3 1 1
23 55888 1 1 1 GLY N N -9.592 -14.949 24.956 1.00 . A A . 1 GLY N 1 1
23 55889 1 1 1 GLY O O -10.638 -12.473 25.479 1.00 . A A . 1 GLY O 1 1
23 55890 1 1 2 PRO C C -10.276 -10.595 27.791 1.00 . A A . 2 PRO C 1 1
23 55891 1 1 2 PRO CA C -11.463 -11.549 28.001 1.00 . A A . 2 PRO CA 1 1
23 55892 1 1 2 PRO CB C -11.885 -11.613 29.476 1.00 . A A . 2 PRO CB 1 1
23 55893 1 1 2 PRO CD C -11.522 -13.839 28.713 1.00 . A A . 2 PRO CD 1 1
23 55894 1 1 2 PRO CG C -12.438 -13.027 29.624 1.00 . A A . 2 PRO CG 1 1
23 55895 1 1 2 PRO HA H -12.311 -11.203 27.410 1.00 . A A . 2 PRO HA 1 1
23 55896 1 1 2 PRO HB2 H -11.014 -11.493 30.124 1.00 . A A . 2 PRO HB2 1 1
23 55897 1 1 2 PRO HB3 H -12.643 -10.864 29.710 1.00 . A A . 2 PRO HB3 1 1
23 55898 1 1 2 PRO HD2 H -10.618 -14.125 29.255 1.00 . A A . 2 PRO HD2 1 1
23 55899 1 1 2 PRO HD3 H -12.048 -14.726 28.359 1.00 . A A . 2 PRO HD3 1 1
23 55900 1 1 2 PRO HG2 H -12.396 -13.379 30.654 1.00 . A A . 2 PRO HG2 1 1
23 55901 1 1 2 PRO HG3 H -13.462 -13.063 29.249 1.00 . A A . 2 PRO HG3 1 1
23 55902 1 1 2 PRO N N -11.174 -12.938 27.621 1.00 . A A . 2 PRO N 1 1
23 55903 1 1 2 PRO O O -9.124 -10.956 28.037 1.00 . A A . 2 PRO O 1 1
23 55904 1 1 3 GLY C C -8.598 -8.448 25.979 1.00 . A A . 3 GLY C 1 1
23 55905 1 1 3 GLY CA C -9.547 -8.294 27.182 1.00 . A A . 3 GLY CA 1 1
23 55906 1 1 3 GLY H H -11.520 -9.119 27.177 1.00 . A A . 3 GLY H 1 1
23 55907 1 1 3 GLY HA2 H -10.067 -7.342 27.067 1.00 . A A . 3 GLY HA2 1 1
23 55908 1 1 3 GLY HA3 H -8.937 -8.233 28.086 1.00 . A A . 3 GLY HA3 1 1
23 55909 1 1 3 GLY N N -10.551 -9.358 27.355 1.00 . A A . 3 GLY N 1 1
23 55910 1 1 3 GLY O O -7.582 -7.748 25.920 1.00 . A A . 3 GLY O 1 1
23 55911 1 1 4 SER C C -8.043 -8.361 22.891 1.00 . A A . 4 SER C 1 1
23 55912 1 1 4 SER CA C -8.053 -9.577 23.833 1.00 . A A . 4 SER CA 1 1
23 55913 1 1 4 SER CB C -8.523 -10.809 23.051 1.00 . A A . 4 SER CB 1 1
23 55914 1 1 4 SER H H -9.729 -9.893 25.137 1.00 . A A . 4 SER H 1 1
23 55915 1 1 4 SER HA H -7.032 -9.759 24.165 1.00 . A A . 4 SER HA 1 1
23 55916 1 1 4 SER HB2 H -9.556 -10.680 22.728 1.00 . A A . 4 SER HB2 1 1
23 55917 1 1 4 SER HB3 H -7.888 -10.920 22.163 1.00 . A A . 4 SER HB3 1 1
23 55918 1 1 4 SER HG H -9.148 -12.002 24.460 1.00 . A A . 4 SER HG 1 1
23 55919 1 1 4 SER N N -8.884 -9.354 25.033 1.00 . A A . 4 SER N 1 1
23 55920 1 1 4 SER O O -9.065 -7.693 22.698 1.00 . A A . 4 SER O 1 1
23 55921 1 1 4 SER OG O -8.401 -11.986 23.832 1.00 . A A . 4 SER OG 1 1
23 55922 1 1 5 TYR C C -7.244 -7.123 19.928 1.00 . A A . 5 TYR C 1 1
23 55923 1 1 5 TYR CA C -6.673 -6.953 21.356 1.00 . A A . 5 TYR CA 1 1
23 55924 1 1 5 TYR CB C -5.165 -6.664 21.297 1.00 . A A . 5 TYR CB 1 1
23 55925 1 1 5 TYR CD1 C -4.765 -5.098 23.254 1.00 . A A . 5 TYR CD1 1 1
23 55926 1 1 5 TYR CD2 C -3.758 -7.321 23.313 1.00 . A A . 5 TYR CD2 1 1
23 55927 1 1 5 TYR CE1 C -4.211 -4.808 24.517 1.00 . A A . 5 TYR CE1 1 1
23 55928 1 1 5 TYR CE2 C -3.209 -7.034 24.579 1.00 . A A . 5 TYR CE2 1 1
23 55929 1 1 5 TYR CG C -4.542 -6.354 22.651 1.00 . A A . 5 TYR CG 1 1
23 55930 1 1 5 TYR CZ C -3.438 -5.782 25.189 1.00 . A A . 5 TYR CZ 1 1
23 55931 1 1 5 TYR H H -6.093 -8.674 22.469 1.00 . A A . 5 TYR H 1 1
23 55932 1 1 5 TYR HA H -7.158 -6.080 21.787 1.00 . A A . 5 TYR HA 1 1
23 55933 1 1 5 TYR HB2 H -4.659 -7.521 20.851 1.00 . A A . 5 TYR HB2 1 1
23 55934 1 1 5 TYR HB3 H -5.002 -5.806 20.641 1.00 . A A . 5 TYR HB3 1 1
23 55935 1 1 5 TYR HD1 H -5.367 -4.356 22.747 1.00 . A A . 5 TYR HD1 1 1
23 55936 1 1 5 TYR HD2 H -3.578 -8.285 22.858 1.00 . A A . 5 TYR HD2 1 1
23 55937 1 1 5 TYR HE1 H -4.386 -3.843 24.976 1.00 . A A . 5 TYR HE1 1 1
23 55938 1 1 5 TYR HE2 H -2.611 -7.774 25.093 1.00 . A A . 5 TYR HE2 1 1
23 55939 1 1 5 TYR HH H -3.107 -4.619 26.713 1.00 . A A . 5 TYR HH 1 1
23 55940 1 1 5 TYR N N -6.894 -8.098 22.258 1.00 . A A . 5 TYR N 1 1
23 55941 1 1 5 TYR O O -7.317 -6.140 19.182 1.00 . A A . 5 TYR O 1 1
23 55942 1 1 5 TYR OH O -2.905 -5.517 26.413 1.00 . A A . 5 TYR OH 1 1
23 55943 1 1 6 ALA C C -7.156 -8.722 17.092 1.00 . A A . 6 ALA C 1 1
23 55944 1 1 6 ALA CA C -8.181 -8.784 18.262 1.00 . A A . 6 ALA CA 1 1
23 55945 1 1 6 ALA CB C -9.509 -8.072 17.966 1.00 . A A . 6 ALA CB 1 1
23 55946 1 1 6 ALA H H -7.568 -9.057 20.274 1.00 . A A . 6 ALA H 1 1
23 55947 1 1 6 ALA HA H -8.425 -9.840 18.395 1.00 . A A . 6 ALA HA 1 1
23 55948 1 1 6 ALA HB1 H -10.193 -8.185 18.806 1.00 . A A . 6 ALA HB1 1 1
23 55949 1 1 6 ALA HB2 H -9.338 -7.013 17.775 1.00 . A A . 6 ALA HB2 1 1
23 55950 1 1 6 ALA HB3 H -9.983 -8.501 17.085 1.00 . A A . 6 ALA HB3 1 1
23 55951 1 1 6 ALA N N -7.667 -8.342 19.571 1.00 . A A . 6 ALA N 1 1
23 55952 1 1 6 ALA O O -6.235 -7.894 17.104 1.00 . A A . 6 ALA O 1 1
23 55953 1 1 7 PRO C C -6.608 -8.437 13.952 1.00 . A A . 7 PRO C 1 1
23 55954 1 1 7 PRO CA C -6.377 -9.622 14.913 1.00 . A A . 7 PRO CA 1 1
23 55955 1 1 7 PRO CB C -6.652 -10.961 14.221 1.00 . A A . 7 PRO CB 1 1
23 55956 1 1 7 PRO CD C -8.240 -10.693 15.971 1.00 . A A . 7 PRO CD 1 1
23 55957 1 1 7 PRO CG C -8.120 -11.230 14.551 1.00 . A A . 7 PRO CG 1 1
23 55958 1 1 7 PRO HA H -5.337 -9.604 15.243 1.00 . A A . 7 PRO HA 1 1
23 55959 1 1 7 PRO HB2 H -6.486 -10.919 13.144 1.00 . A A . 7 PRO HB2 1 1
23 55960 1 1 7 PRO HB3 H -6.036 -11.738 14.676 1.00 . A A . 7 PRO HB3 1 1
23 55961 1 1 7 PRO HD2 H -9.262 -10.361 16.150 1.00 . A A . 7 PRO HD2 1 1
23 55962 1 1 7 PRO HD3 H -7.975 -11.481 16.677 1.00 . A A . 7 PRO HD3 1 1
23 55963 1 1 7 PRO HG2 H -8.763 -10.656 13.879 1.00 . A A . 7 PRO HG2 1 1
23 55964 1 1 7 PRO HG3 H -8.357 -12.294 14.498 1.00 . A A . 7 PRO HG3 1 1
23 55965 1 1 7 PRO N N -7.274 -9.605 16.073 1.00 . A A . 7 PRO N 1 1
23 55966 1 1 7 PRO O O -7.675 -7.816 13.944 1.00 . A A . 7 PRO O 1 1
23 55967 1 1 8 LEU C C -5.469 -7.786 10.606 1.00 . A A . 8 LEU C 1 1
23 55968 1 1 8 LEU CA C -5.671 -7.171 12.005 1.00 . A A . 8 LEU CA 1 1
23 55969 1 1 8 LEU CB C -4.696 -6.014 12.302 1.00 . A A . 8 LEU CB 1 1
23 55970 1 1 8 LEU CD1 C -2.649 -5.992 10.770 1.00 . A A . 8 LEU CD1 1 1
23 55971 1 1 8 LEU CD2 C -2.356 -5.593 13.172 1.00 . A A . 8 LEU CD2 1 1
23 55972 1 1 8 LEU CG C -3.194 -6.358 12.154 1.00 . A A . 8 LEU CG 1 1
23 55973 1 1 8 LEU H H -4.742 -8.668 13.209 1.00 . A A . 8 LEU H 1 1
23 55974 1 1 8 LEU HA H -6.669 -6.733 11.993 1.00 . A A . 8 LEU HA 1 1
23 55975 1 1 8 LEU HB2 H -4.934 -5.169 11.650 1.00 . A A . 8 LEU HB2 1 1
23 55976 1 1 8 LEU HB3 H -4.887 -5.686 13.326 1.00 . A A . 8 LEU HB3 1 1
23 55977 1 1 8 LEU HD11 H -3.180 -6.543 9.998 1.00 . A A . 8 LEU HD11 1 1
23 55978 1 1 8 LEU HD12 H -2.771 -4.922 10.588 1.00 . A A . 8 LEU HD12 1 1
23 55979 1 1 8 LEU HD13 H -1.593 -6.254 10.709 1.00 . A A . 8 LEU HD13 1 1
23 55980 1 1 8 LEU HD21 H -2.684 -5.853 14.180 1.00 . A A . 8 LEU HD21 1 1
23 55981 1 1 8 LEU HD22 H -1.307 -5.871 13.068 1.00 . A A . 8 LEU HD22 1 1
23 55982 1 1 8 LEU HD23 H -2.462 -4.519 13.021 1.00 . A A . 8 LEU HD23 1 1
23 55983 1 1 8 LEU HG H -3.041 -7.424 12.325 1.00 . A A . 8 LEU HG 1 1
23 55984 1 1 8 LEU N N -5.609 -8.162 13.098 1.00 . A A . 8 LEU N 1 1
23 55985 1 1 8 LEU O O -5.849 -7.179 9.604 1.00 . A A . 8 LEU O 1 1
23 55986 1 1 9 ASP C C -6.030 -10.184 8.572 1.00 . A A . 9 ASP C 1 1
23 55987 1 1 9 ASP CA C -4.711 -9.699 9.223 1.00 . A A . 9 ASP CA 1 1
23 55988 1 1 9 ASP CB C -3.685 -10.836 9.378 1.00 . A A . 9 ASP CB 1 1
23 55989 1 1 9 ASP CG C -4.103 -12.030 10.259 1.00 . A A . 9 ASP CG 1 1
23 55990 1 1 9 ASP H H -4.660 -9.490 11.351 1.00 . A A . 9 ASP H 1 1
23 55991 1 1 9 ASP HA H -4.280 -8.982 8.524 1.00 . A A . 9 ASP HA 1 1
23 55992 1 1 9 ASP HB2 H -3.437 -11.210 8.383 1.00 . A A . 9 ASP HB2 1 1
23 55993 1 1 9 ASP HB3 H -2.767 -10.405 9.796 1.00 . A A . 9 ASP HB3 1 1
23 55994 1 1 9 ASP N N -4.913 -8.999 10.506 1.00 . A A . 9 ASP N 1 1
23 55995 1 1 9 ASP O O -6.065 -10.538 7.391 1.00 . A A . 9 ASP O 1 1
23 55996 1 1 9 ASP OD1 O -5.182 -12.001 10.900 1.00 . A A . 9 ASP OD1 1 1
23 55997 1 1 9 ASP OD2 O -3.322 -13.010 10.327 1.00 . A A . 9 ASP OD2 1 1
23 55998 1 1 10 THR C C -8.898 -9.129 7.828 1.00 . A A . 10 THR C 1 1
23 55999 1 1 10 THR CA C -8.511 -10.259 8.790 1.00 . A A . 10 THR CA 1 1
23 56000 1 1 10 THR CB C -9.519 -10.322 9.954 1.00 . A A . 10 THR CB 1 1
23 56001 1 1 10 THR CG2 C -9.334 -11.587 10.800 1.00 . A A . 10 THR CG2 1 1
23 56002 1 1 10 THR H H -7.045 -9.844 10.276 1.00 . A A . 10 THR H 1 1
23 56003 1 1 10 THR HA H -8.582 -11.198 8.241 1.00 . A A . 10 THR HA 1 1
23 56004 1 1 10 THR HB H -10.530 -10.335 9.544 1.00 . A A . 10 THR HB 1 1
23 56005 1 1 10 THR HG1 H -9.822 -8.453 10.405 1.00 . A A . 10 THR HG1 1 1
23 56006 1 1 10 THR HG21 H -10.075 -11.609 11.599 1.00 . A A . 10 THR HG21 1 1
23 56007 1 1 10 THR HG22 H -9.463 -12.471 10.176 1.00 . A A . 10 THR HG22 1 1
23 56008 1 1 10 THR HG23 H -8.338 -11.615 11.242 1.00 . A A . 10 THR HG23 1 1
23 56009 1 1 10 THR N N -7.142 -10.112 9.307 1.00 . A A . 10 THR N 1 1
23 56010 1 1 10 THR O O -9.733 -9.333 6.946 1.00 . A A . 10 THR O 1 1
23 56011 1 1 10 THR OG1 O -9.378 -9.210 10.822 1.00 . A A . 10 THR OG1 1 1
23 56012 1 1 11 GLU C C -7.861 -7.089 5.599 1.00 . A A . 11 GLU C 1 1
23 56013 1 1 11 GLU CA C -8.497 -6.840 6.979 1.00 . A A . 11 GLU CA 1 1
23 56014 1 1 11 GLU CB C -7.983 -5.521 7.581 1.00 . A A . 11 GLU CB 1 1
23 56015 1 1 11 GLU CD C -10.205 -5.135 8.857 1.00 . A A . 11 GLU CD 1 1
23 56016 1 1 11 GLU CG C -8.662 -5.114 8.901 1.00 . A A . 11 GLU CG 1 1
23 56017 1 1 11 GLU H H -7.576 -7.814 8.648 1.00 . A A . 11 GLU H 1 1
23 56018 1 1 11 GLU HA H -9.571 -6.731 6.808 1.00 . A A . 11 GLU HA 1 1
23 56019 1 1 11 GLU HB2 H -6.909 -5.597 7.749 1.00 . A A . 11 GLU HB2 1 1
23 56020 1 1 11 GLU HB3 H -8.139 -4.726 6.855 1.00 . A A . 11 GLU HB3 1 1
23 56021 1 1 11 GLU HG2 H -8.321 -5.798 9.688 1.00 . A A . 11 GLU HG2 1 1
23 56022 1 1 11 GLU HG3 H -8.321 -4.113 9.170 1.00 . A A . 11 GLU HG3 1 1
23 56023 1 1 11 GLU N N -8.268 -7.951 7.918 1.00 . A A . 11 GLU N 1 1
23 56024 1 1 11 GLU O O -8.456 -6.741 4.580 1.00 . A A . 11 GLU O 1 1
23 56025 1 1 11 GLU OE1 O -10.834 -5.548 9.860 1.00 . A A . 11 GLU OE1 1 1
23 56026 1 1 11 GLU OE2 O -10.806 -4.713 7.839 1.00 . A A . 11 GLU OE2 1 1
23 56027 1 1 12 LEU C C -7.074 -9.249 3.580 1.00 . A A . 12 LEU C 1 1
23 56028 1 1 12 LEU CA C -6.132 -8.243 4.263 1.00 . A A . 12 LEU CA 1 1
23 56029 1 1 12 LEU CB C -4.747 -8.887 4.503 1.00 . A A . 12 LEU CB 1 1
23 56030 1 1 12 LEU CD1 C -3.213 -7.234 3.362 1.00 . A A . 12 LEU CD1 1 1
23 56031 1 1 12 LEU CD2 C -3.711 -6.893 5.770 1.00 . A A . 12 LEU CD2 1 1
23 56032 1 1 12 LEU CG C -3.539 -7.944 4.674 1.00 . A A . 12 LEU CG 1 1
23 56033 1 1 12 LEU H H -6.261 -8.049 6.394 1.00 . A A . 12 LEU H 1 1
23 56034 1 1 12 LEU HA H -6.019 -7.389 3.594 1.00 . A A . 12 LEU HA 1 1
23 56035 1 1 12 LEU HB2 H -4.801 -9.528 5.379 1.00 . A A . 12 LEU HB2 1 1
23 56036 1 1 12 LEU HB3 H -4.524 -9.546 3.663 1.00 . A A . 12 LEU HB3 1 1
23 56037 1 1 12 LEU HD11 H -4.012 -6.543 3.095 1.00 . A A . 12 LEU HD11 1 1
23 56038 1 1 12 LEU HD12 H -2.280 -6.686 3.463 1.00 . A A . 12 LEU HD12 1 1
23 56039 1 1 12 LEU HD13 H -3.092 -7.965 2.567 1.00 . A A . 12 LEU HD13 1 1
23 56040 1 1 12 LEU HD21 H -2.782 -6.344 5.902 1.00 . A A . 12 LEU HD21 1 1
23 56041 1 1 12 LEU HD22 H -4.499 -6.182 5.506 1.00 . A A . 12 LEU HD22 1 1
23 56042 1 1 12 LEU HD23 H -3.971 -7.379 6.712 1.00 . A A . 12 LEU HD23 1 1
23 56043 1 1 12 LEU HG H -2.679 -8.559 4.932 1.00 . A A . 12 LEU HG 1 1
23 56044 1 1 12 LEU N N -6.712 -7.772 5.533 1.00 . A A . 12 LEU N 1 1
23 56045 1 1 12 LEU O O -7.299 -9.167 2.371 1.00 . A A . 12 LEU O 1 1
23 56046 1 1 13 SER C C -9.981 -10.461 3.429 1.00 . A A . 13 SER C 1 1
23 56047 1 1 13 SER CA C -8.669 -11.127 3.879 1.00 . A A . 13 SER CA 1 1
23 56048 1 1 13 SER CB C -8.977 -12.173 4.961 1.00 . A A . 13 SER CB 1 1
23 56049 1 1 13 SER H H -7.434 -10.159 5.344 1.00 . A A . 13 SER H 1 1
23 56050 1 1 13 SER HA H -8.261 -11.645 3.014 1.00 . A A . 13 SER HA 1 1
23 56051 1 1 13 SER HB2 H -9.416 -11.692 5.834 1.00 . A A . 13 SER HB2 1 1
23 56052 1 1 13 SER HB3 H -9.708 -12.876 4.565 1.00 . A A . 13 SER HB3 1 1
23 56053 1 1 13 SER HG H -7.237 -12.309 5.882 1.00 . A A . 13 SER HG 1 1
23 56054 1 1 13 SER N N -7.672 -10.156 4.360 1.00 . A A . 13 SER N 1 1
23 56055 1 1 13 SER O O -10.607 -10.912 2.468 1.00 . A A . 13 SER O 1 1
23 56056 1 1 13 SER OG O -7.810 -12.893 5.342 1.00 . A A . 13 SER OG 1 1
23 56057 1 1 14 GLU C C -11.300 -7.839 2.318 1.00 . A A . 14 GLU C 1 1
23 56058 1 1 14 GLU CA C -11.542 -8.554 3.661 1.00 . A A . 14 GLU CA 1 1
23 56059 1 1 14 GLU CB C -11.897 -7.553 4.777 1.00 . A A . 14 GLU CB 1 1
23 56060 1 1 14 GLU CD C -14.442 -7.418 4.295 1.00 . A A . 14 GLU CD 1 1
23 56061 1 1 14 GLU CG C -13.111 -6.652 4.488 1.00 . A A . 14 GLU CG 1 1
23 56062 1 1 14 GLU H H -9.883 -9.074 4.903 1.00 . A A . 14 GLU H 1 1
23 56063 1 1 14 GLU HA H -12.389 -9.224 3.520 1.00 . A A . 14 GLU HA 1 1
23 56064 1 1 14 GLU HB2 H -12.082 -8.102 5.702 1.00 . A A . 14 GLU HB2 1 1
23 56065 1 1 14 GLU HB3 H -11.042 -6.900 4.961 1.00 . A A . 14 GLU HB3 1 1
23 56066 1 1 14 GLU HG2 H -13.227 -5.969 5.335 1.00 . A A . 14 GLU HG2 1 1
23 56067 1 1 14 GLU HG3 H -12.901 -6.043 3.605 1.00 . A A . 14 GLU HG3 1 1
23 56068 1 1 14 GLU N N -10.388 -9.361 4.072 1.00 . A A . 14 GLU N 1 1
23 56069 1 1 14 GLU O O -12.128 -7.944 1.415 1.00 . A A . 14 GLU O 1 1
23 56070 1 1 14 GLU OE1 O -14.589 -8.560 4.801 1.00 . A A . 14 GLU OE1 1 1
23 56071 1 1 14 GLU OE2 O -15.372 -6.868 3.658 1.00 . A A . 14 GLU OE2 1 1
23 56072 1 1 15 ILE C C -9.533 -7.448 -0.268 1.00 . A A . 15 ILE C 1 1
23 56073 1 1 15 ILE CA C -9.743 -6.480 0.917 1.00 . A A . 15 ILE CA 1 1
23 56074 1 1 15 ILE CB C -8.497 -5.602 1.199 1.00 . A A . 15 ILE CB 1 1
23 56075 1 1 15 ILE CD1 C -9.952 -3.503 1.732 1.00 . A A . 15 ILE CD1 1 1
23 56076 1 1 15 ILE CG1 C -8.798 -4.416 2.152 1.00 . A A . 15 ILE CG1 1 1
23 56077 1 1 15 ILE CG2 C -7.851 -5.041 -0.079 1.00 . A A . 15 ILE CG2 1 1
23 56078 1 1 15 ILE H H -9.525 -7.111 2.954 1.00 . A A . 15 ILE H 1 1
23 56079 1 1 15 ILE HA H -10.551 -5.825 0.616 1.00 . A A . 15 ILE HA 1 1
23 56080 1 1 15 ILE HB H -7.747 -6.232 1.677 1.00 . A A . 15 ILE HB 1 1
23 56081 1 1 15 ILE HD11 H -9.943 -2.613 2.351 1.00 . A A . 15 ILE HD11 1 1
23 56082 1 1 15 ILE HD12 H -9.857 -3.203 0.690 1.00 . A A . 15 ILE HD12 1 1
23 56083 1 1 15 ILE HD13 H -10.888 -4.024 1.892 1.00 . A A . 15 ILE HD13 1 1
23 56084 1 1 15 ILE HG12 H -9.029 -4.796 3.145 1.00 . A A . 15 ILE HG12 1 1
23 56085 1 1 15 ILE HG13 H -7.900 -3.804 2.243 1.00 . A A . 15 ILE HG13 1 1
23 56086 1 1 15 ILE HG21 H -7.048 -4.349 0.183 1.00 . A A . 15 ILE HG21 1 1
23 56087 1 1 15 ILE HG22 H -7.418 -5.850 -0.666 1.00 . A A . 15 ILE HG22 1 1
23 56088 1 1 15 ILE HG23 H -8.592 -4.512 -0.680 1.00 . A A . 15 ILE HG23 1 1
23 56089 1 1 15 ILE N N -10.146 -7.176 2.154 1.00 . A A . 15 ILE N 1 1
23 56090 1 1 15 ILE O O -9.824 -7.089 -1.409 1.00 . A A . 15 ILE O 1 1
23 56091 1 1 16 GLU C C -10.502 -10.248 -1.449 1.00 . A A . 16 GLU C 1 1
23 56092 1 1 16 GLU CA C -9.091 -9.782 -1.021 1.00 . A A . 16 GLU CA 1 1
23 56093 1 1 16 GLU CB C -8.323 -10.987 -0.434 1.00 . A A . 16 GLU CB 1 1
23 56094 1 1 16 GLU CD C -6.216 -11.435 -1.844 1.00 . A A . 16 GLU CD 1 1
23 56095 1 1 16 GLU CG C -6.795 -10.858 -0.538 1.00 . A A . 16 GLU CG 1 1
23 56096 1 1 16 GLU H H -8.799 -8.909 0.920 1.00 . A A . 16 GLU H 1 1
23 56097 1 1 16 GLU HA H -8.575 -9.442 -1.918 1.00 . A A . 16 GLU HA 1 1
23 56098 1 1 16 GLU HB2 H -8.590 -11.091 0.619 1.00 . A A . 16 GLU HB2 1 1
23 56099 1 1 16 GLU HB3 H -8.630 -11.911 -0.935 1.00 . A A . 16 GLU HB3 1 1
23 56100 1 1 16 GLU HG2 H -6.505 -9.811 -0.435 1.00 . A A . 16 GLU HG2 1 1
23 56101 1 1 16 GLU HG3 H -6.358 -11.404 0.297 1.00 . A A . 16 GLU HG3 1 1
23 56102 1 1 16 GLU N N -9.103 -8.691 -0.024 1.00 . A A . 16 GLU N 1 1
23 56103 1 1 16 GLU O O -10.675 -10.738 -2.569 1.00 . A A . 16 GLU O 1 1
23 56104 1 1 16 GLU OE1 O -5.048 -11.892 -1.834 1.00 . A A . 16 GLU OE1 1 1
23 56105 1 1 16 GLU OE2 O -6.881 -11.429 -2.906 1.00 . A A . 16 GLU OE2 1 1
23 56106 1 1 17 GLY C C -13.810 -9.685 -1.590 1.00 . A A . 17 GLY C 1 1
23 56107 1 1 17 GLY CA C -12.875 -10.623 -0.799 1.00 . A A . 17 GLY CA 1 1
23 56108 1 1 17 GLY H H -11.303 -9.690 0.321 1.00 . A A . 17 GLY H 1 1
23 56109 1 1 17 GLY HA2 H -12.831 -11.587 -1.313 1.00 . A A . 17 GLY HA2 1 1
23 56110 1 1 17 GLY HA3 H -13.335 -10.780 0.178 1.00 . A A . 17 GLY HA3 1 1
23 56111 1 1 17 GLY N N -11.510 -10.117 -0.577 1.00 . A A . 17 GLY N 1 1
23 56112 1 1 17 GLY O O -14.793 -10.150 -2.172 1.00 . A A . 17 GLY O 1 1
23 56113 1 1 18 LEU C C -13.876 -6.857 -3.619 1.00 . A A . 18 LEU C 1 1
23 56114 1 1 18 LEU CA C -14.353 -7.326 -2.220 1.00 . A A . 18 LEU CA 1 1
23 56115 1 1 18 LEU CB C -14.528 -6.199 -1.183 1.00 . A A . 18 LEU CB 1 1
23 56116 1 1 18 LEU CD1 C -12.595 -4.577 -1.701 1.00 . A A . 18 LEU CD1 1 1
23 56117 1 1 18 LEU CD2 C -13.635 -4.641 0.540 1.00 . A A . 18 LEU CD2 1 1
23 56118 1 1 18 LEU CG C -13.262 -5.486 -0.678 1.00 . A A . 18 LEU CG 1 1
23 56119 1 1 18 LEU H H -12.685 -8.097 -1.120 1.00 . A A . 18 LEU H 1 1
23 56120 1 1 18 LEU HA H -15.350 -7.735 -2.376 1.00 . A A . 18 LEU HA 1 1
23 56121 1 1 18 LEU HB2 H -15.210 -5.458 -1.588 1.00 . A A . 18 LEU HB2 1 1
23 56122 1 1 18 LEU HB3 H -15.030 -6.642 -0.321 1.00 . A A . 18 LEU HB3 1 1
23 56123 1 1 18 LEU HD11 H -12.176 -5.165 -2.518 1.00 . A A . 18 LEU HD11 1 1
23 56124 1 1 18 LEU HD12 H -13.305 -3.844 -2.078 1.00 . A A . 18 LEU HD12 1 1
23 56125 1 1 18 LEU HD13 H -11.771 -4.056 -1.222 1.00 . A A . 18 LEU HD13 1 1
23 56126 1 1 18 LEU HD21 H -12.779 -4.066 0.875 1.00 . A A . 18 LEU HD21 1 1
23 56127 1 1 18 LEU HD22 H -14.446 -3.958 0.293 1.00 . A A . 18 LEU HD22 1 1
23 56128 1 1 18 LEU HD23 H -13.949 -5.299 1.353 1.00 . A A . 18 LEU HD23 1 1
23 56129 1 1 18 LEU HG H -12.529 -6.222 -0.358 1.00 . A A . 18 LEU HG 1 1
23 56130 1 1 18 LEU N N -13.519 -8.381 -1.619 1.00 . A A . 18 LEU N 1 1
23 56131 1 1 18 LEU O O -12.891 -7.368 -4.158 1.00 . A A . 18 LEU O 1 1
23 56132 1 1 19 GLN C C -14.219 -3.812 -5.586 1.00 . A A . 19 GLN C 1 1
23 56133 1 1 19 GLN CA C -14.348 -5.351 -5.557 1.00 . A A . 19 GLN CA 1 1
23 56134 1 1 19 GLN CB C -15.442 -5.865 -6.513 1.00 . A A . 19 GLN CB 1 1
23 56135 1 1 19 GLN CD C -17.950 -6.254 -6.337 1.00 . A A . 19 GLN CD 1 1
23 56136 1 1 19 GLN CG C -16.829 -5.218 -6.312 1.00 . A A . 19 GLN CG 1 1
23 56137 1 1 19 GLN H H -15.349 -5.477 -3.676 1.00 . A A . 19 GLN H 1 1
23 56138 1 1 19 GLN HA H -13.405 -5.745 -5.929 1.00 . A A . 19 GLN HA 1 1
23 56139 1 1 19 GLN HB2 H -15.133 -5.676 -7.546 1.00 . A A . 19 GLN HB2 1 1
23 56140 1 1 19 GLN HB3 H -15.513 -6.945 -6.396 1.00 . A A . 19 GLN HB3 1 1
23 56141 1 1 19 GLN HE21 H -17.447 -6.962 -4.524 1.00 . A A . 19 GLN HE21 1 1
23 56142 1 1 19 GLN HE22 H -18.805 -7.765 -5.317 1.00 . A A . 19 GLN HE22 1 1
23 56143 1 1 19 GLN HG2 H -16.866 -4.707 -5.353 1.00 . A A . 19 GLN HG2 1 1
23 56144 1 1 19 GLN HG3 H -16.999 -4.481 -7.094 1.00 . A A . 19 GLN HG3 1 1
23 56145 1 1 19 GLN N N -14.587 -5.886 -4.204 1.00 . A A . 19 GLN N 1 1
23 56146 1 1 19 GLN NE2 N -18.077 -7.067 -5.305 1.00 . A A . 19 GLN NE2 1 1
23 56147 1 1 19 GLN O O -14.415 -3.134 -4.574 1.00 . A A . 19 GLN O 1 1
23 56148 1 1 19 GLN OE1 O -18.716 -6.372 -7.290 1.00 . A A . 19 GLN OE1 1 1
23 56149 1 1 20 ASP C C -14.657 -0.831 -6.502 1.00 . A A . 20 ASP C 1 1
23 56150 1 1 20 ASP CA C -13.564 -1.821 -6.938 1.00 . A A . 20 ASP CA 1 1
23 56151 1 1 20 ASP CB C -13.182 -1.542 -8.406 1.00 . A A . 20 ASP CB 1 1
23 56152 1 1 20 ASP CG C -11.988 -2.345 -8.957 1.00 . A A . 20 ASP CG 1 1
23 56153 1 1 20 ASP H H -13.760 -3.861 -7.544 1.00 . A A . 20 ASP H 1 1
23 56154 1 1 20 ASP HA H -12.692 -1.605 -6.321 1.00 . A A . 20 ASP HA 1 1
23 56155 1 1 20 ASP HB2 H -14.055 -1.741 -9.030 1.00 . A A . 20 ASP HB2 1 1
23 56156 1 1 20 ASP HB3 H -12.947 -0.482 -8.501 1.00 . A A . 20 ASP HB3 1 1
23 56157 1 1 20 ASP N N -13.904 -3.248 -6.755 1.00 . A A . 20 ASP N 1 1
23 56158 1 1 20 ASP O O -14.339 0.264 -6.040 1.00 . A A . 20 ASP O 1 1
23 56159 1 1 20 ASP OD1 O -11.773 -2.304 -10.191 1.00 . A A . 20 ASP OD1 1 1
23 56160 1 1 20 ASP OD2 O -11.240 -2.990 -8.185 1.00 . A A . 20 ASP OD2 1 1
23 56161 1 1 21 ASP C C -17.048 -0.220 -4.570 1.00 . A A . 21 ASP C 1 1
23 56162 1 1 21 ASP CA C -17.052 -0.385 -6.101 1.00 . A A . 21 ASP CA 1 1
23 56163 1 1 21 ASP CB C -18.392 -0.988 -6.553 1.00 . A A . 21 ASP CB 1 1
23 56164 1 1 21 ASP CG C -18.622 -1.014 -8.077 1.00 . A A . 21 ASP CG 1 1
23 56165 1 1 21 ASP H H -16.137 -2.122 -6.973 1.00 . A A . 21 ASP H 1 1
23 56166 1 1 21 ASP HA H -16.960 0.613 -6.531 1.00 . A A . 21 ASP HA 1 1
23 56167 1 1 21 ASP HB2 H -18.467 -2.006 -6.163 1.00 . A A . 21 ASP HB2 1 1
23 56168 1 1 21 ASP HB3 H -19.203 -0.407 -6.109 1.00 . A A . 21 ASP HB3 1 1
23 56169 1 1 21 ASP N N -15.936 -1.214 -6.584 1.00 . A A . 21 ASP N 1 1
23 56170 1 1 21 ASP O O -17.433 0.828 -4.046 1.00 . A A . 21 ASP O 1 1
23 56171 1 1 21 ASP OD1 O -17.940 -0.285 -8.841 1.00 . A A . 21 ASP OD1 1 1
23 56172 1 1 21 ASP OD2 O -19.534 -1.755 -8.516 1.00 . A A . 21 ASP OD2 1 1
23 56173 1 1 22 ASP C C -15.145 -0.457 -1.937 1.00 . A A . 22 ASP C 1 1
23 56174 1 1 22 ASP CA C -16.425 -1.201 -2.367 1.00 . A A . 22 ASP CA 1 1
23 56175 1 1 22 ASP CB C -16.424 -2.638 -1.824 1.00 . A A . 22 ASP CB 1 1
23 56176 1 1 22 ASP CG C -17.638 -3.471 -2.262 1.00 . A A . 22 ASP CG 1 1
23 56177 1 1 22 ASP H H -16.208 -2.036 -4.317 1.00 . A A . 22 ASP H 1 1
23 56178 1 1 22 ASP HA H -17.285 -0.682 -1.938 1.00 . A A . 22 ASP HA 1 1
23 56179 1 1 22 ASP HB2 H -15.512 -3.137 -2.147 1.00 . A A . 22 ASP HB2 1 1
23 56180 1 1 22 ASP HB3 H -16.408 -2.596 -0.734 1.00 . A A . 22 ASP HB3 1 1
23 56181 1 1 22 ASP N N -16.581 -1.230 -3.830 1.00 . A A . 22 ASP N 1 1
23 56182 1 1 22 ASP O O -15.114 0.154 -0.865 1.00 . A A . 22 ASP O 1 1
23 56183 1 1 22 ASP OD1 O -18.792 -3.005 -2.099 1.00 . A A . 22 ASP OD1 1 1
23 56184 1 1 22 ASP OD2 O -17.447 -4.618 -2.739 1.00 . A A . 22 ASP OD2 1 1
23 56185 1 1 23 LEU C C -13.260 1.891 -2.826 1.00 . A A . 23 LEU C 1 1
23 56186 1 1 23 LEU CA C -12.918 0.408 -2.611 1.00 . A A . 23 LEU CA 1 1
23 56187 1 1 23 LEU CB C -11.795 -0.057 -3.562 1.00 . A A . 23 LEU CB 1 1
23 56188 1 1 23 LEU CD1 C -10.335 -1.953 -4.410 1.00 . A A . 23 LEU CD1 1 1
23 56189 1 1 23 LEU CD2 C -10.562 -1.613 -1.994 1.00 . A A . 23 LEU CD2 1 1
23 56190 1 1 23 LEU CG C -11.311 -1.498 -3.322 1.00 . A A . 23 LEU CG 1 1
23 56191 1 1 23 LEU H H -14.195 -0.990 -3.629 1.00 . A A . 23 LEU H 1 1
23 56192 1 1 23 LEU HA H -12.561 0.318 -1.581 1.00 . A A . 23 LEU HA 1 1
23 56193 1 1 23 LEU HB2 H -12.155 0.025 -4.588 1.00 . A A . 23 LEU HB2 1 1
23 56194 1 1 23 LEU HB3 H -10.947 0.621 -3.453 1.00 . A A . 23 LEU HB3 1 1
23 56195 1 1 23 LEU HD11 H -9.381 -1.449 -4.287 1.00 . A A . 23 LEU HD11 1 1
23 56196 1 1 23 LEU HD12 H -10.186 -3.031 -4.323 1.00 . A A . 23 LEU HD12 1 1
23 56197 1 1 23 LEU HD13 H -10.735 -1.735 -5.392 1.00 . A A . 23 LEU HD13 1 1
23 56198 1 1 23 LEU HD21 H -9.761 -0.869 -1.955 1.00 . A A . 23 LEU HD21 1 1
23 56199 1 1 23 LEU HD22 H -11.246 -1.454 -1.163 1.00 . A A . 23 LEU HD22 1 1
23 56200 1 1 23 LEU HD23 H -10.121 -2.605 -1.900 1.00 . A A . 23 LEU HD23 1 1
23 56201 1 1 23 LEU HG H -12.159 -2.178 -3.326 1.00 . A A . 23 LEU HG 1 1
23 56202 1 1 23 LEU N N -14.109 -0.440 -2.783 1.00 . A A . 23 LEU N 1 1
23 56203 1 1 23 LEU O O -12.950 2.729 -1.981 1.00 . A A . 23 LEU O 1 1
23 56204 1 1 24 ALA C C -15.272 4.215 -3.102 1.00 . A A . 24 ALA C 1 1
23 56205 1 1 24 ALA CA C -14.402 3.593 -4.212 1.00 . A A . 24 ALA CA 1 1
23 56206 1 1 24 ALA CB C -15.153 3.557 -5.549 1.00 . A A . 24 ALA CB 1 1
23 56207 1 1 24 ALA H H -14.186 1.502 -4.584 1.00 . A A . 24 ALA H 1 1
23 56208 1 1 24 ALA HA H -13.521 4.223 -4.323 1.00 . A A . 24 ALA HA 1 1
23 56209 1 1 24 ALA HB1 H -14.510 3.150 -6.334 1.00 . A A . 24 ALA HB1 1 1
23 56210 1 1 24 ALA HB2 H -16.050 2.941 -5.469 1.00 . A A . 24 ALA HB2 1 1
23 56211 1 1 24 ALA HB3 H -15.442 4.571 -5.836 1.00 . A A . 24 ALA HB3 1 1
23 56212 1 1 24 ALA N N -13.967 2.226 -3.909 1.00 . A A . 24 ALA N 1 1
23 56213 1 1 24 ALA O O -15.172 5.417 -2.841 1.00 . A A . 24 ALA O 1 1
23 56214 1 1 25 ALA C C -16.095 4.320 -0.025 1.00 . A A . 25 ALA C 1 1
23 56215 1 1 25 ALA CA C -16.882 3.810 -1.259 1.00 . A A . 25 ALA CA 1 1
23 56216 1 1 25 ALA CB C -17.795 2.629 -0.897 1.00 . A A . 25 ALA CB 1 1
23 56217 1 1 25 ALA H H -16.092 2.426 -2.670 1.00 . A A . 25 ALA H 1 1
23 56218 1 1 25 ALA HA H -17.515 4.632 -1.591 1.00 . A A . 25 ALA HA 1 1
23 56219 1 1 25 ALA HB1 H -18.354 2.305 -1.773 1.00 . A A . 25 ALA HB1 1 1
23 56220 1 1 25 ALA HB2 H -17.200 1.796 -0.518 1.00 . A A . 25 ALA HB2 1 1
23 56221 1 1 25 ALA HB3 H -18.500 2.935 -0.124 1.00 . A A . 25 ALA HB3 1 1
23 56222 1 1 25 ALA N N -16.052 3.395 -2.391 1.00 . A A . 25 ALA N 1 1
23 56223 1 1 25 ALA O O -16.686 5.001 0.817 1.00 . A A . 25 ALA O 1 1
23 56224 1 1 26 LEU C C -12.710 5.346 0.718 1.00 . A A . 26 LEU C 1 1
23 56225 1 1 26 LEU CA C -13.928 4.519 1.182 1.00 . A A . 26 LEU CA 1 1
23 56226 1 1 26 LEU CB C -13.565 3.347 2.119 1.00 . A A . 26 LEU CB 1 1
23 56227 1 1 26 LEU CD1 C -11.105 2.730 2.230 1.00 . A A . 26 LEU CD1 1 1
23 56228 1 1 26 LEU CD2 C -12.782 0.946 2.010 1.00 . A A . 26 LEU CD2 1 1
23 56229 1 1 26 LEU CG C -12.464 2.390 1.618 1.00 . A A . 26 LEU CG 1 1
23 56230 1 1 26 LEU H H -14.368 3.455 -0.629 1.00 . A A . 26 LEU H 1 1
23 56231 1 1 26 LEU HA H -14.510 5.212 1.787 1.00 . A A . 26 LEU HA 1 1
23 56232 1 1 26 LEU HB2 H -13.260 3.759 3.080 1.00 . A A . 26 LEU HB2 1 1
23 56233 1 1 26 LEU HB3 H -14.482 2.781 2.298 1.00 . A A . 26 LEU HB3 1 1
23 56234 1 1 26 LEU HD11 H -11.134 2.586 3.309 1.00 . A A . 26 LEU HD11 1 1
23 56235 1 1 26 LEU HD12 H -10.344 2.087 1.793 1.00 . A A . 26 LEU HD12 1 1
23 56236 1 1 26 LEU HD13 H -10.835 3.765 2.023 1.00 . A A . 26 LEU HD13 1 1
23 56237 1 1 26 LEU HD21 H -11.998 0.280 1.656 1.00 . A A . 26 LEU HD21 1 1
23 56238 1 1 26 LEU HD22 H -12.863 0.851 3.090 1.00 . A A . 26 LEU HD22 1 1
23 56239 1 1 26 LEU HD23 H -13.724 0.639 1.554 1.00 . A A . 26 LEU HD23 1 1
23 56240 1 1 26 LEU HG H -12.392 2.437 0.537 1.00 . A A . 26 LEU HG 1 1
23 56241 1 1 26 LEU N N -14.790 4.033 0.088 1.00 . A A . 26 LEU N 1 1
23 56242 1 1 26 LEU O O -12.250 6.219 1.460 1.00 . A A . 26 LEU O 1 1
23 56243 1 1 27 LEU C C -11.732 7.368 -1.540 1.00 . A A . 27 LEU C 1 1
23 56244 1 1 27 LEU CA C -11.194 5.974 -1.162 1.00 . A A . 27 LEU CA 1 1
23 56245 1 1 27 LEU CB C -10.688 5.239 -2.420 1.00 . A A . 27 LEU CB 1 1
23 56246 1 1 27 LEU CD1 C -9.645 3.294 -1.053 1.00 . A A . 27 LEU CD1 1 1
23 56247 1 1 27 LEU CD2 C -9.284 3.478 -3.479 1.00 . A A . 27 LEU CD2 1 1
23 56248 1 1 27 LEU CG C -9.501 4.286 -2.204 1.00 . A A . 27 LEU CG 1 1
23 56249 1 1 27 LEU H H -12.597 4.365 -1.046 1.00 . A A . 27 LEU H 1 1
23 56250 1 1 27 LEU HA H -10.356 6.121 -0.480 1.00 . A A . 27 LEU HA 1 1
23 56251 1 1 27 LEU HB2 H -11.514 4.706 -2.887 1.00 . A A . 27 LEU HB2 1 1
23 56252 1 1 27 LEU HB3 H -10.355 5.989 -3.136 1.00 . A A . 27 LEU HB3 1 1
23 56253 1 1 27 LEU HD11 H -10.521 2.666 -1.211 1.00 . A A . 27 LEU HD11 1 1
23 56254 1 1 27 LEU HD12 H -8.758 2.661 -1.000 1.00 . A A . 27 LEU HD12 1 1
23 56255 1 1 27 LEU HD13 H -9.730 3.835 -0.110 1.00 . A A . 27 LEU HD13 1 1
23 56256 1 1 27 LEU HD21 H -9.065 4.153 -4.300 1.00 . A A . 27 LEU HD21 1 1
23 56257 1 1 27 LEU HD22 H -8.446 2.798 -3.334 1.00 . A A . 27 LEU HD22 1 1
23 56258 1 1 27 LEU HD23 H -10.173 2.896 -3.706 1.00 . A A . 27 LEU HD23 1 1
23 56259 1 1 27 LEU HG H -8.622 4.899 -2.020 1.00 . A A . 27 LEU HG 1 1
23 56260 1 1 27 LEU N N -12.222 5.139 -0.513 1.00 . A A . 27 LEU N 1 1
23 56261 1 1 27 LEU O O -11.008 8.360 -1.432 1.00 . A A . 27 LEU O 1 1
23 56262 1 1 28 GLY C C -13.026 9.655 -3.185 1.00 . A A . 28 GLY C 1 1
23 56263 1 1 28 GLY CA C -13.725 8.706 -2.201 1.00 . A A . 28 GLY CA 1 1
23 56264 1 1 28 GLY H H -13.510 6.581 -2.063 1.00 . A A . 28 GLY H 1 1
23 56265 1 1 28 GLY HA2 H -14.714 8.479 -2.603 1.00 . A A . 28 GLY HA2 1 1
23 56266 1 1 28 GLY HA3 H -13.864 9.218 -1.249 1.00 . A A . 28 GLY HA3 1 1
23 56267 1 1 28 GLY N N -12.997 7.450 -1.961 1.00 . A A . 28 GLY N 1 1
23 56268 1 1 28 GLY O O -12.721 9.276 -4.317 1.00 . A A . 28 GLY O 1 1
23 56269 1 1 29 LYS C C -10.643 11.568 -3.953 1.00 . A A . 29 LYS C 1 1
23 56270 1 1 29 LYS CA C -12.074 11.947 -3.526 1.00 . A A . 29 LYS CA 1 1
23 56271 1 1 29 LYS CB C -12.035 13.261 -2.714 1.00 . A A . 29 LYS CB 1 1
23 56272 1 1 29 LYS CD C -14.484 13.371 -1.862 1.00 . A A . 29 LYS CD 1 1
23 56273 1 1 29 LYS CE C -15.676 14.327 -1.725 1.00 . A A . 29 LYS CE 1 1
23 56274 1 1 29 LYS CG C -13.360 14.053 -2.657 1.00 . A A . 29 LYS CG 1 1
23 56275 1 1 29 LYS H H -12.996 11.103 -1.788 1.00 . A A . 29 LYS H 1 1
23 56276 1 1 29 LYS HA H -12.632 12.121 -4.449 1.00 . A A . 29 LYS HA 1 1
23 56277 1 1 29 LYS HB2 H -11.683 13.059 -1.703 1.00 . A A . 29 LYS HB2 1 1
23 56278 1 1 29 LYS HB3 H -11.306 13.931 -3.183 1.00 . A A . 29 LYS HB3 1 1
23 56279 1 1 29 LYS HD2 H -14.822 12.477 -2.384 1.00 . A A . 29 LYS HD2 1 1
23 56280 1 1 29 LYS HD3 H -14.112 13.104 -0.872 1.00 . A A . 29 LYS HD3 1 1
23 56281 1 1 29 LYS HE2 H -15.341 15.237 -1.224 1.00 . A A . 29 LYS HE2 1 1
23 56282 1 1 29 LYS HE3 H -16.025 14.599 -2.726 1.00 . A A . 29 LYS HE3 1 1
23 56283 1 1 29 LYS HG2 H -13.145 15.015 -2.194 1.00 . A A . 29 LYS HG2 1 1
23 56284 1 1 29 LYS HG3 H -13.703 14.231 -3.676 1.00 . A A . 29 LYS HG3 1 1
23 56285 1 1 29 LYS HZ1 H -17.561 14.340 -0.843 1.00 . A A . 29 LYS HZ1 1 1
23 56286 1 1 29 LYS HZ2 H -17.127 12.870 -1.400 1.00 . A A . 29 LYS HZ2 1 1
23 56287 1 1 29 LYS HZ3 H -16.466 13.448 -0.018 1.00 . A A . 29 LYS HZ3 1 1
23 56288 1 1 29 LYS N N -12.746 10.890 -2.743 1.00 . A A . 29 LYS N 1 1
23 56289 1 1 29 LYS NZ N -16.781 13.705 -0.947 1.00 . A A . 29 LYS NZ 1 1
23 56290 1 1 29 LYS O O -10.148 12.079 -4.959 1.00 . A A . 29 LYS O 1 1
23 56291 1 1 30 GLU C C -8.604 8.820 -4.215 1.00 . A A . 30 GLU C 1 1
23 56292 1 1 30 GLU CA C -8.637 10.171 -3.468 1.00 . A A . 30 GLU CA 1 1
23 56293 1 1 30 GLU CB C -7.822 10.151 -2.161 1.00 . A A . 30 GLU CB 1 1
23 56294 1 1 30 GLU CD C -7.359 12.693 -2.339 1.00 . A A . 30 GLU CD 1 1
23 56295 1 1 30 GLU CG C -7.768 11.511 -1.435 1.00 . A A . 30 GLU CG 1 1
23 56296 1 1 30 GLU H H -10.485 10.283 -2.418 1.00 . A A . 30 GLU H 1 1
23 56297 1 1 30 GLU HA H -8.141 10.862 -4.141 1.00 . A A . 30 GLU HA 1 1
23 56298 1 1 30 GLU HB2 H -8.266 9.410 -1.498 1.00 . A A . 30 GLU HB2 1 1
23 56299 1 1 30 GLU HB3 H -6.800 9.840 -2.383 1.00 . A A . 30 GLU HB3 1 1
23 56300 1 1 30 GLU HG2 H -8.746 11.705 -0.994 1.00 . A A . 30 GLU HG2 1 1
23 56301 1 1 30 GLU HG3 H -7.046 11.428 -0.620 1.00 . A A . 30 GLU HG3 1 1
23 56302 1 1 30 GLU N N -9.994 10.669 -3.210 1.00 . A A . 30 GLU N 1 1
23 56303 1 1 30 GLU O O -7.551 8.187 -4.310 1.00 . A A . 30 GLU O 1 1
23 56304 1 1 30 GLU OE1 O -7.947 13.792 -2.202 1.00 . A A . 30 GLU OE1 1 1
23 56305 1 1 30 GLU OE2 O -6.433 12.542 -3.178 1.00 . A A . 30 GLU OE2 1 1
23 56306 1 1 31 PHE C C -8.909 7.473 -6.943 1.00 . A A . 31 PHE C 1 1
23 56307 1 1 31 PHE CA C -9.785 7.231 -5.693 1.00 . A A . 31 PHE CA 1 1
23 56308 1 1 31 PHE CB C -11.249 6.931 -6.057 1.00 . A A . 31 PHE CB 1 1
23 56309 1 1 31 PHE CD1 C -11.551 4.431 -6.337 1.00 . A A . 31 PHE CD1 1 1
23 56310 1 1 31 PHE CD2 C -11.561 5.834 -8.326 1.00 . A A . 31 PHE CD2 1 1
23 56311 1 1 31 PHE CE1 C -11.763 3.293 -7.138 1.00 . A A . 31 PHE CE1 1 1
23 56312 1 1 31 PHE CE2 C -11.758 4.698 -9.127 1.00 . A A . 31 PHE CE2 1 1
23 56313 1 1 31 PHE CG C -11.461 5.707 -6.928 1.00 . A A . 31 PHE CG 1 1
23 56314 1 1 31 PHE CZ C -11.869 3.428 -8.537 1.00 . A A . 31 PHE CZ 1 1
23 56315 1 1 31 PHE H H -10.581 8.912 -4.641 1.00 . A A . 31 PHE H 1 1
23 56316 1 1 31 PHE HA H -9.381 6.359 -5.180 1.00 . A A . 31 PHE HA 1 1
23 56317 1 1 31 PHE HB2 H -11.820 6.798 -5.140 1.00 . A A . 31 PHE HB2 1 1
23 56318 1 1 31 PHE HB3 H -11.669 7.802 -6.568 1.00 . A A . 31 PHE HB3 1 1
23 56319 1 1 31 PHE HD1 H -11.471 4.332 -5.267 1.00 . A A . 31 PHE HD1 1 1
23 56320 1 1 31 PHE HD2 H -11.487 6.810 -8.786 1.00 . A A . 31 PHE HD2 1 1
23 56321 1 1 31 PHE HE1 H -11.862 2.314 -6.682 1.00 . A A . 31 PHE HE1 1 1
23 56322 1 1 31 PHE HE2 H -11.831 4.806 -10.203 1.00 . A A . 31 PHE HE2 1 1
23 56323 1 1 31 PHE HZ H -12.041 2.557 -9.153 1.00 . A A . 31 PHE HZ 1 1
23 56324 1 1 31 PHE N N -9.735 8.373 -4.771 1.00 . A A . 31 PHE N 1 1
23 56325 1 1 31 PHE O O -8.716 8.612 -7.375 1.00 . A A . 31 PHE O 1 1
23 56326 1 1 32 ILE C C -7.933 7.156 -9.873 1.00 . A A . 32 ILE C 1 1
23 56327 1 1 32 ILE CA C -7.389 6.443 -8.620 1.00 . A A . 32 ILE CA 1 1
23 56328 1 1 32 ILE CB C -6.855 5.023 -8.925 1.00 . A A . 32 ILE CB 1 1
23 56329 1 1 32 ILE CD1 C -4.355 5.629 -8.848 1.00 . A A . 32 ILE CD1 1 1
23 56330 1 1 32 ILE CG1 C -5.496 4.989 -9.653 1.00 . A A . 32 ILE CG1 1 1
23 56331 1 1 32 ILE CG2 C -7.862 4.224 -9.771 1.00 . A A . 32 ILE CG2 1 1
23 56332 1 1 32 ILE H H -8.601 5.486 -7.142 1.00 . A A . 32 ILE H 1 1
23 56333 1 1 32 ILE HA H -6.557 7.043 -8.252 1.00 . A A . 32 ILE HA 1 1
23 56334 1 1 32 ILE HB H -6.713 4.499 -7.977 1.00 . A A . 32 ILE HB 1 1
23 56335 1 1 32 ILE HD11 H -3.404 5.401 -9.324 1.00 . A A . 32 ILE HD11 1 1
23 56336 1 1 32 ILE HD12 H -4.469 6.714 -8.809 1.00 . A A . 32 ILE HD12 1 1
23 56337 1 1 32 ILE HD13 H -4.351 5.228 -7.835 1.00 . A A . 32 ILE HD13 1 1
23 56338 1 1 32 ILE HG12 H -5.230 3.950 -9.835 1.00 . A A . 32 ILE HG12 1 1
23 56339 1 1 32 ILE HG13 H -5.569 5.483 -10.621 1.00 . A A . 32 ILE HG13 1 1
23 56340 1 1 32 ILE HG21 H -7.941 4.653 -10.772 1.00 . A A . 32 ILE HG21 1 1
23 56341 1 1 32 ILE HG22 H -7.535 3.187 -9.864 1.00 . A A . 32 ILE HG22 1 1
23 56342 1 1 32 ILE HG23 H -8.854 4.255 -9.318 1.00 . A A . 32 ILE HG23 1 1
23 56343 1 1 32 ILE N N -8.359 6.392 -7.517 1.00 . A A . 32 ILE N 1 1
23 56344 1 1 32 ILE O O -9.141 7.156 -10.133 1.00 . A A . 32 ILE O 1 1
23 56345 1 1 33 ARG C C -7.043 7.987 -13.175 1.00 . A A . 33 ARG C 1 1
23 56346 1 1 33 ARG CA C -7.372 8.623 -11.812 1.00 . A A . 33 ARG CA 1 1
23 56347 1 1 33 ARG CB C -6.769 10.035 -11.623 1.00 . A A . 33 ARG CB 1 1
23 56348 1 1 33 ARG CD C -6.399 10.563 -9.110 1.00 . A A . 33 ARG CD 1 1
23 56349 1 1 33 ARG CG C -7.256 10.791 -10.372 1.00 . A A . 33 ARG CG 1 1
23 56350 1 1 33 ARG CZ C -6.378 11.443 -6.764 1.00 . A A . 33 ARG CZ 1 1
23 56351 1 1 33 ARG H H -6.057 7.702 -10.397 1.00 . A A . 33 ARG H 1 1
23 56352 1 1 33 ARG HA H -8.458 8.720 -11.836 1.00 . A A . 33 ARG HA 1 1
23 56353 1 1 33 ARG HB2 H -5.678 9.977 -11.607 1.00 . A A . 33 ARG HB2 1 1
23 56354 1 1 33 ARG HB3 H -7.049 10.634 -12.486 1.00 . A A . 33 ARG HB3 1 1
23 56355 1 1 33 ARG HD2 H -6.467 9.522 -8.807 1.00 . A A . 33 ARG HD2 1 1
23 56356 1 1 33 ARG HD3 H -5.359 10.795 -9.352 1.00 . A A . 33 ARG HD3 1 1
23 56357 1 1 33 ARG HE H -7.604 12.056 -8.204 1.00 . A A . 33 ARG HE 1 1
23 56358 1 1 33 ARG HG2 H -7.231 11.859 -10.604 1.00 . A A . 33 ARG HG2 1 1
23 56359 1 1 33 ARG HG3 H -8.295 10.526 -10.169 1.00 . A A . 33 ARG HG3 1 1
23 56360 1 1 33 ARG HH11 H -4.955 10.065 -7.027 1.00 . A A . 33 ARG HH11 1 1
23 56361 1 1 33 ARG HH12 H -5.062 10.712 -5.406 1.00 . A A . 33 ARG HH12 1 1
23 56362 1 1 33 ARG HH21 H -7.690 12.821 -6.137 1.00 . A A . 33 ARG HH21 1 1
23 56363 1 1 33 ARG HH22 H -6.560 12.279 -4.930 1.00 . A A . 33 ARG HH22 1 1
23 56364 1 1 33 ARG N N -7.033 7.769 -10.655 1.00 . A A . 33 ARG N 1 1
23 56365 1 1 33 ARG NE N -6.849 11.418 -8.000 1.00 . A A . 33 ARG NE 1 1
23 56366 1 1 33 ARG NH1 N -5.390 10.686 -6.368 1.00 . A A . 33 ARG NH1 1 1
23 56367 1 1 33 ARG NH2 N -6.895 12.258 -5.891 1.00 . A A . 33 ARG NH2 1 1
23 56368 1 1 33 ARG O O -6.965 8.692 -14.182 1.00 . A A . 33 ARG O 1 1
23 56369 1 1 34 GLU C C -7.126 4.460 -14.397 1.00 . A A . 34 GLU C 1 1
23 56370 1 1 34 GLU CA C -6.559 5.899 -14.443 1.00 . A A . 34 GLU CA 1 1
23 56371 1 1 34 GLU CB C -5.047 5.896 -14.713 1.00 . A A . 34 GLU CB 1 1
23 56372 1 1 34 GLU CD C -2.717 5.073 -14.023 1.00 . A A . 34 GLU CD 1 1
23 56373 1 1 34 GLU CG C -4.204 5.206 -13.625 1.00 . A A . 34 GLU CG 1 1
23 56374 1 1 34 GLU H H -6.963 6.152 -12.365 1.00 . A A . 34 GLU H 1 1
23 56375 1 1 34 GLU HA H -7.036 6.392 -15.297 1.00 . A A . 34 GLU HA 1 1
23 56376 1 1 34 GLU HB2 H -4.863 5.396 -15.664 1.00 . A A . 34 GLU HB2 1 1
23 56377 1 1 34 GLU HB3 H -4.709 6.927 -14.816 1.00 . A A . 34 GLU HB3 1 1
23 56378 1 1 34 GLU HG2 H -4.272 5.785 -12.703 1.00 . A A . 34 GLU HG2 1 1
23 56379 1 1 34 GLU HG3 H -4.609 4.207 -13.438 1.00 . A A . 34 GLU HG3 1 1
23 56380 1 1 34 GLU N N -6.856 6.668 -13.222 1.00 . A A . 34 GLU N 1 1
23 56381 1 1 34 GLU O O -7.407 3.928 -13.317 1.00 . A A . 34 GLU O 1 1
23 56382 1 1 34 GLU OE1 O -2.169 5.953 -14.736 1.00 . A A . 34 GLU OE1 1 1
23 56383 1 1 34 GLU OE2 O -2.060 4.097 -13.589 1.00 . A A . 34 GLU OE2 1 1
23 56384 1 1 35 GLY C C -6.760 1.356 -15.512 1.00 . A A . 35 GLY C 1 1
23 56385 1 1 35 GLY CA C -7.808 2.465 -15.724 1.00 . A A . 35 GLY CA 1 1
23 56386 1 1 35 GLY H H -7.031 4.329 -16.406 1.00 . A A . 35 GLY H 1 1
23 56387 1 1 35 GLY HA2 H -8.630 2.299 -15.030 1.00 . A A . 35 GLY HA2 1 1
23 56388 1 1 35 GLY HA3 H -8.222 2.361 -16.730 1.00 . A A . 35 GLY HA3 1 1
23 56389 1 1 35 GLY N N -7.295 3.835 -15.566 1.00 . A A . 35 GLY N 1 1
23 56390 1 1 35 GLY O O -5.627 1.610 -15.086 1.00 . A A . 35 GLY O 1 1
23 56391 1 1 36 GLY C C -6.740 -2.232 -16.645 1.00 . A A . 36 GLY C 1 1
23 56392 1 1 36 GLY CA C -6.283 -1.080 -15.736 1.00 . A A . 36 GLY CA 1 1
23 56393 1 1 36 GLY H H -8.074 -0.015 -16.193 1.00 . A A . 36 GLY H 1 1
23 56394 1 1 36 GLY HA2 H -5.259 -0.823 -16.005 1.00 . A A . 36 GLY HA2 1 1
23 56395 1 1 36 GLY HA3 H -6.281 -1.437 -14.701 1.00 . A A . 36 GLY HA3 1 1
23 56396 1 1 36 GLY N N -7.135 0.116 -15.838 1.00 . A A . 36 GLY N 1 1
23 56397 1 1 36 GLY O O -7.829 -2.194 -17.231 1.00 . A A . 36 GLY O 1 1
23 56398 1 1 37 GLY C C -7.095 -5.462 -17.078 1.00 . A A . 37 GLY C 1 1
23 56399 1 1 37 GLY CA C -6.110 -4.428 -17.639 1.00 . A A . 37 GLY CA 1 1
23 56400 1 1 37 GLY H H -5.029 -3.221 -16.248 1.00 . A A . 37 GLY H 1 1
23 56401 1 1 37 GLY HA2 H -6.472 -4.092 -18.614 1.00 . A A . 37 GLY HA2 1 1
23 56402 1 1 37 GLY HA3 H -5.156 -4.928 -17.800 1.00 . A A . 37 GLY HA3 1 1
23 56403 1 1 37 GLY N N -5.888 -3.256 -16.779 1.00 . A A . 37 GLY N 1 1
23 56404 1 1 37 GLY O O -7.642 -5.305 -15.981 1.00 . A A . 37 GLY O 1 1
23 56405 1 1 38 SER C C -7.673 -8.438 -16.231 1.00 . A A . 38 SER C 1 1
23 56406 1 1 38 SER CA C -8.189 -7.671 -17.462 1.00 . A A . 38 SER CA 1 1
23 56407 1 1 38 SER CB C -8.336 -8.629 -18.656 1.00 . A A . 38 SER CB 1 1
23 56408 1 1 38 SER H H -6.826 -6.607 -18.721 1.00 . A A . 38 SER H 1 1
23 56409 1 1 38 SER HA H -9.180 -7.273 -17.234 1.00 . A A . 38 SER HA 1 1
23 56410 1 1 38 SER HB2 H -8.738 -8.083 -19.511 1.00 . A A . 38 SER HB2 1 1
23 56411 1 1 38 SER HB3 H -7.352 -9.011 -18.927 1.00 . A A . 38 SER HB3 1 1
23 56412 1 1 38 SER HG H -10.118 -9.443 -18.533 1.00 . A A . 38 SER HG 1 1
23 56413 1 1 38 SER N N -7.317 -6.541 -17.841 1.00 . A A . 38 SER N 1 1
23 56414 1 1 38 SER O O -6.466 -8.541 -16.004 1.00 . A A . 38 SER O 1 1
23 56415 1 1 38 SER OG O -9.188 -9.723 -18.349 1.00 . A A . 38 SER OG 1 1
23 56416 1 1 39 GLY C C -7.822 -11.359 -14.868 1.00 . A A . 39 GLY C 1 1
23 56417 1 1 39 GLY CA C -8.282 -9.973 -14.379 1.00 . A A . 39 GLY CA 1 1
23 56418 1 1 39 GLY H H -9.566 -8.888 -15.695 1.00 . A A . 39 GLY H 1 1
23 56419 1 1 39 GLY HA2 H -7.507 -9.554 -13.736 1.00 . A A . 39 GLY HA2 1 1
23 56420 1 1 39 GLY HA3 H -9.176 -10.121 -13.774 1.00 . A A . 39 GLY HA3 1 1
23 56421 1 1 39 GLY N N -8.592 -9.025 -15.455 1.00 . A A . 39 GLY N 1 1
23 56422 1 1 39 GLY O O -7.312 -12.148 -14.070 1.00 . A A . 39 GLY O 1 1
23 56423 1 1 40 GLY C C -5.993 -13.075 -16.759 1.00 . A A . 40 GLY C 1 1
23 56424 1 1 40 GLY CA C -7.522 -12.918 -16.778 1.00 . A A . 40 GLY CA 1 1
23 56425 1 1 40 GLY H H -8.416 -10.978 -16.767 1.00 . A A . 40 GLY H 1 1
23 56426 1 1 40 GLY HA2 H -7.977 -13.761 -16.253 1.00 . A A . 40 GLY HA2 1 1
23 56427 1 1 40 GLY HA3 H -7.845 -12.949 -17.818 1.00 . A A . 40 GLY HA3 1 1
23 56428 1 1 40 GLY N N -7.981 -11.668 -16.163 1.00 . A A . 40 GLY N 1 1
23 56429 1 1 40 GLY O O -5.249 -12.097 -16.877 1.00 . A A . 40 GLY O 1 1
23 56430 1 1 41 GLY C C -3.409 -14.312 -15.156 1.00 . A A . 41 GLY C 1 1
23 56431 1 1 41 GLY CA C -4.078 -14.644 -16.501 1.00 . A A . 41 GLY CA 1 1
23 56432 1 1 41 GLY H H -6.173 -15.066 -16.524 1.00 . A A . 41 GLY H 1 1
23 56433 1 1 41 GLY HA2 H -3.955 -15.712 -16.677 1.00 . A A . 41 GLY HA2 1 1
23 56434 1 1 41 GLY HA3 H -3.531 -14.120 -17.286 1.00 . A A . 41 GLY HA3 1 1
23 56435 1 1 41 GLY N N -5.508 -14.308 -16.596 1.00 . A A . 41 GLY N 1 1
23 56436 1 1 41 GLY O O -2.192 -14.467 -15.022 1.00 . A A . 41 GLY O 1 1
23 56437 1 1 42 SER C C -3.263 -14.828 -12.032 1.00 . A A . 42 SER C 1 1
23 56438 1 1 42 SER CA C -3.688 -13.560 -12.798 1.00 . A A . 42 SER CA 1 1
23 56439 1 1 42 SER CB C -4.765 -12.781 -12.034 1.00 . A A . 42 SER CB 1 1
23 56440 1 1 42 SER H H -5.158 -13.749 -14.339 1.00 . A A . 42 SER H 1 1
23 56441 1 1 42 SER HA H -2.811 -12.913 -12.880 1.00 . A A . 42 SER HA 1 1
23 56442 1 1 42 SER HB2 H -5.039 -11.898 -12.616 1.00 . A A . 42 SER HB2 1 1
23 56443 1 1 42 SER HB3 H -5.648 -13.406 -11.901 1.00 . A A . 42 SER HB3 1 1
23 56444 1 1 42 SER HG H -4.984 -11.842 -10.336 1.00 . A A . 42 SER HG 1 1
23 56445 1 1 42 SER N N -4.174 -13.861 -14.157 1.00 . A A . 42 SER N 1 1
23 56446 1 1 42 SER O O -3.779 -15.924 -12.286 1.00 . A A . 42 SER O 1 1
23 56447 1 1 42 SER OG O -4.283 -12.359 -10.771 1.00 . A A . 42 SER OG 1 1
23 56448 1 1 43 GLY C C -2.742 -16.429 -9.313 1.00 . A A . 43 GLY C 1 1
23 56449 1 1 43 GLY CA C -1.759 -15.807 -10.317 1.00 . A A . 43 GLY CA 1 1
23 56450 1 1 43 GLY H H -1.984 -13.761 -10.900 1.00 . A A . 43 GLY H 1 1
23 56451 1 1 43 GLY HA2 H -1.428 -16.591 -10.996 1.00 . A A . 43 GLY HA2 1 1
23 56452 1 1 43 GLY HA3 H -0.886 -15.456 -9.764 1.00 . A A . 43 GLY HA3 1 1
23 56453 1 1 43 GLY N N -2.315 -14.692 -11.098 1.00 . A A . 43 GLY N 1 1
23 56454 1 1 43 GLY O O -3.613 -15.743 -8.765 1.00 . A A . 43 GLY O 1 1
23 56455 1 1 44 GLY C C -3.110 -20.011 -8.135 1.00 . A A . 44 GLY C 1 1
23 56456 1 1 44 GLY CA C -3.426 -18.508 -8.126 1.00 . A A . 44 GLY CA 1 1
23 56457 1 1 44 GLY H H -1.847 -18.226 -9.526 1.00 . A A . 44 GLY H 1 1
23 56458 1 1 44 GLY HA2 H -3.289 -18.137 -7.107 1.00 . A A . 44 GLY HA2 1 1
23 56459 1 1 44 GLY HA3 H -4.476 -18.372 -8.393 1.00 . A A . 44 GLY HA3 1 1
23 56460 1 1 44 GLY N N -2.588 -17.730 -9.047 1.00 . A A . 44 GLY N 1 1
23 56461 1 1 44 GLY O O -2.115 -20.445 -8.728 1.00 . A A . 44 GLY O 1 1
23 56462 1 1 45 GLY C C -2.714 -22.703 -6.369 1.00 . A A . 45 GLY C 1 1
23 56463 1 1 45 GLY CA C -3.803 -22.268 -7.358 1.00 . A A . 45 GLY CA 1 1
23 56464 1 1 45 GLY H H -4.757 -20.383 -7.028 1.00 . A A . 45 GLY H 1 1
23 56465 1 1 45 GLY HA2 H -4.746 -22.703 -7.026 1.00 . A A . 45 GLY HA2 1 1
23 56466 1 1 45 GLY HA3 H -3.583 -22.698 -8.338 1.00 . A A . 45 GLY HA3 1 1
23 56467 1 1 45 GLY N N -3.963 -20.810 -7.488 1.00 . A A . 45 GLY N 1 1
23 56468 1 1 45 GLY O O -2.325 -21.954 -5.468 1.00 . A A . 45 GLY O 1 1
23 56469 1 1 46 SER C C 0.219 -23.863 -5.954 1.00 . A A . 46 SER C 1 1
23 56470 1 1 46 SER CA C -1.148 -24.534 -5.722 1.00 . A A . 46 SER CA 1 1
23 56471 1 1 46 SER CB C -1.060 -26.046 -5.984 1.00 . A A . 46 SER CB 1 1
23 56472 1 1 46 SER H H -2.565 -24.484 -7.306 1.00 . A A . 46 SER H 1 1
23 56473 1 1 46 SER HA H -1.404 -24.401 -4.674 1.00 . A A . 46 SER HA 1 1
23 56474 1 1 46 SER HB2 H -0.280 -26.475 -5.353 1.00 . A A . 46 SER HB2 1 1
23 56475 1 1 46 SER HB3 H -2.015 -26.510 -5.725 1.00 . A A . 46 SER HB3 1 1
23 56476 1 1 46 SER HG H -0.758 -27.291 -7.479 1.00 . A A . 46 SER HG 1 1
23 56477 1 1 46 SER N N -2.225 -23.938 -6.530 1.00 . A A . 46 SER N 1 1
23 56478 1 1 46 SER O O 0.459 -23.202 -6.975 1.00 . A A . 46 SER O 1 1
23 56479 1 1 46 SER OG O -0.772 -26.319 -7.349 1.00 . A A . 46 SER OG 1 1
23 56480 1 1 47 MET C C 3.467 -24.283 -4.150 1.00 . A A . 47 MET C 1 1
23 56481 1 1 47 MET CA C 2.472 -23.423 -4.955 1.00 . A A . 47 MET CA 1 1
23 56482 1 1 47 MET CB C 2.383 -21.981 -4.419 1.00 . A A . 47 MET CB 1 1
23 56483 1 1 47 MET CE C 0.386 -19.574 -3.216 1.00 . A A . 47 MET CE 1 1
23 56484 1 1 47 MET CG C 1.928 -21.894 -2.955 1.00 . A A . 47 MET CG 1 1
23 56485 1 1 47 MET H H 0.858 -24.575 -4.174 1.00 . A A . 47 MET H 1 1
23 56486 1 1 47 MET HA H 2.846 -23.377 -5.978 1.00 . A A . 47 MET HA 1 1
23 56487 1 1 47 MET HB2 H 3.363 -21.503 -4.507 1.00 . A A . 47 MET HB2 1 1
23 56488 1 1 47 MET HB3 H 1.692 -21.417 -5.049 1.00 . A A . 47 MET HB3 1 1
23 56489 1 1 47 MET HE1 H -0.472 -20.234 -3.078 1.00 . A A . 47 MET HE1 1 1
23 56490 1 1 47 MET HE2 H 0.131 -18.578 -2.854 1.00 . A A . 47 MET HE2 1 1
23 56491 1 1 47 MET HE3 H 0.625 -19.524 -4.275 1.00 . A A . 47 MET HE3 1 1
23 56492 1 1 47 MET HG2 H 0.960 -22.377 -2.850 1.00 . A A . 47 MET HG2 1 1
23 56493 1 1 47 MET HG3 H 2.638 -22.439 -2.344 1.00 . A A . 47 MET HG3 1 1
23 56494 1 1 47 MET N N 1.120 -24.017 -4.977 1.00 . A A . 47 MET N 1 1
23 56495 1 1 47 MET O O 3.083 -25.280 -3.527 1.00 . A A . 47 MET O 1 1
23 56496 1 1 47 MET SD S 1.809 -20.212 -2.283 1.00 . A A . 47 MET SD 1 1
23 56497 1 1 48 ASN C C 5.626 -24.543 -1.891 1.00 . A A . 48 ASN C 1 1
23 56498 1 1 48 ASN CA C 5.828 -24.572 -3.421 1.00 . A A . 48 ASN CA 1 1
23 56499 1 1 48 ASN CB C 7.183 -23.936 -3.797 1.00 . A A . 48 ASN CB 1 1
23 56500 1 1 48 ASN CG C 7.259 -22.446 -3.483 1.00 . A A . 48 ASN CG 1 1
23 56501 1 1 48 ASN H H 4.999 -23.087 -4.708 1.00 . A A . 48 ASN H 1 1
23 56502 1 1 48 ASN HA H 5.850 -25.619 -3.724 1.00 . A A . 48 ASN HA 1 1
23 56503 1 1 48 ASN HB2 H 7.988 -24.447 -3.269 1.00 . A A . 48 ASN HB2 1 1
23 56504 1 1 48 ASN HB3 H 7.360 -24.066 -4.868 1.00 . A A . 48 ASN HB3 1 1
23 56505 1 1 48 ASN HD21 H 7.995 -22.745 -1.614 1.00 . A A . 48 ASN HD21 1 1
23 56506 1 1 48 ASN HD22 H 7.773 -21.078 -2.110 1.00 . A A . 48 ASN HD22 1 1
23 56507 1 1 48 ASN N N 4.751 -23.906 -4.171 1.00 . A A . 48 ASN N 1 1
23 56508 1 1 48 ASN ND2 N 7.736 -22.064 -2.319 1.00 . A A . 48 ASN ND2 1 1
23 56509 1 1 48 ASN O O 4.907 -23.701 -1.346 1.00 . A A . 48 ASN O 1 1
23 56510 1 1 48 ASN OD1 O 6.888 -21.602 -4.286 1.00 . A A . 48 ASN OD1 1 1
23 56511 1 1 49 LYS C C 7.046 -24.187 0.846 1.00 . A A . 49 LYS C 1 1
23 56512 1 1 49 LYS CA C 6.393 -25.472 0.289 1.00 . A A . 49 LYS CA 1 1
23 56513 1 1 49 LYS CB C 7.159 -26.726 0.756 1.00 . A A . 49 LYS CB 1 1
23 56514 1 1 49 LYS CD C 7.085 -29.292 0.958 1.00 . A A . 49 LYS CD 1 1
23 56515 1 1 49 LYS CE C 8.396 -29.563 0.206 1.00 . A A . 49 LYS CE 1 1
23 56516 1 1 49 LYS CG C 6.385 -28.021 0.449 1.00 . A A . 49 LYS CG 1 1
23 56517 1 1 49 LYS H H 6.898 -26.099 -1.700 1.00 . A A . 49 LYS H 1 1
23 56518 1 1 49 LYS HA H 5.374 -25.531 0.671 1.00 . A A . 49 LYS HA 1 1
23 56519 1 1 49 LYS HB2 H 8.135 -26.751 0.270 1.00 . A A . 49 LYS HB2 1 1
23 56520 1 1 49 LYS HB3 H 7.321 -26.661 1.833 1.00 . A A . 49 LYS HB3 1 1
23 56521 1 1 49 LYS HD2 H 7.286 -29.198 2.027 1.00 . A A . 49 LYS HD2 1 1
23 56522 1 1 49 LYS HD3 H 6.413 -30.135 0.802 1.00 . A A . 49 LYS HD3 1 1
23 56523 1 1 49 LYS HE2 H 8.186 -29.600 -0.869 1.00 . A A . 49 LYS HE2 1 1
23 56524 1 1 49 LYS HE3 H 9.088 -28.741 0.382 1.00 . A A . 49 LYS HE3 1 1
23 56525 1 1 49 LYS HG2 H 5.407 -27.968 0.928 1.00 . A A . 49 LYS HG2 1 1
23 56526 1 1 49 LYS HG3 H 6.232 -28.109 -0.628 1.00 . A A . 49 LYS HG3 1 1
23 56527 1 1 49 LYS HZ1 H 8.395 -31.624 0.477 1.00 . A A . 49 LYS HZ1 1 1
23 56528 1 1 49 LYS HZ2 H 9.873 -31.022 0.145 1.00 . A A . 49 LYS HZ2 1 1
23 56529 1 1 49 LYS HZ3 H 9.226 -30.824 1.630 1.00 . A A . 49 LYS HZ3 1 1
23 56530 1 1 49 LYS N N 6.320 -25.448 -1.185 1.00 . A A . 49 LYS N 1 1
23 56531 1 1 49 LYS NZ N 9.009 -30.845 0.643 1.00 . A A . 49 LYS NZ 1 1
23 56532 1 1 49 LYS O O 7.939 -23.635 0.186 1.00 . A A . 49 LYS O 1 1
23 56533 1 1 50 PRO C C 8.578 -22.591 3.167 1.00 . A A . 50 PRO C 1 1
23 56534 1 1 50 PRO CA C 7.139 -22.460 2.631 1.00 . A A . 50 PRO CA 1 1
23 56535 1 1 50 PRO CB C 6.151 -22.125 3.752 1.00 . A A . 50 PRO CB 1 1
23 56536 1 1 50 PRO CD C 5.598 -24.272 2.886 1.00 . A A . 50 PRO CD 1 1
23 56537 1 1 50 PRO CG C 5.660 -23.496 4.199 1.00 . A A . 50 PRO CG 1 1
23 56538 1 1 50 PRO HA H 7.117 -21.659 1.894 1.00 . A A . 50 PRO HA 1 1
23 56539 1 1 50 PRO HB2 H 6.616 -21.569 4.567 1.00 . A A . 50 PRO HB2 1 1
23 56540 1 1 50 PRO HB3 H 5.317 -21.556 3.336 1.00 . A A . 50 PRO HB3 1 1
23 56541 1 1 50 PRO HD2 H 5.758 -25.332 3.071 1.00 . A A . 50 PRO HD2 1 1
23 56542 1 1 50 PRO HD3 H 4.621 -24.122 2.423 1.00 . A A . 50 PRO HD3 1 1
23 56543 1 1 50 PRO HG2 H 6.403 -23.949 4.863 1.00 . A A . 50 PRO HG2 1 1
23 56544 1 1 50 PRO HG3 H 4.694 -23.445 4.694 1.00 . A A . 50 PRO HG3 1 1
23 56545 1 1 50 PRO N N 6.634 -23.701 2.033 1.00 . A A . 50 PRO N 1 1
23 56546 1 1 50 PRO O O 9.056 -23.687 3.484 1.00 . A A . 50 PRO O 1 1
23 56547 1 1 51 THR C C 10.482 -21.537 5.490 1.00 . A A . 51 THR C 1 1
23 56548 1 1 51 THR CA C 10.574 -21.328 3.973 1.00 . A A . 51 THR CA 1 1
23 56549 1 1 51 THR CB C 11.223 -19.966 3.670 1.00 . A A . 51 THR CB 1 1
23 56550 1 1 51 THR CG2 C 11.595 -19.828 2.194 1.00 . A A . 51 THR CG2 1 1
23 56551 1 1 51 THR H H 8.802 -20.585 3.041 1.00 . A A . 51 THR H 1 1
23 56552 1 1 51 THR HA H 11.229 -22.102 3.575 1.00 . A A . 51 THR HA 1 1
23 56553 1 1 51 THR HB H 12.128 -19.860 4.265 1.00 . A A . 51 THR HB 1 1
23 56554 1 1 51 THR HG1 H 10.231 -18.882 4.945 1.00 . A A . 51 THR HG1 1 1
23 56555 1 1 51 THR HG21 H 12.064 -18.860 2.026 1.00 . A A . 51 THR HG21 1 1
23 56556 1 1 51 THR HG22 H 12.301 -20.612 1.920 1.00 . A A . 51 THR HG22 1 1
23 56557 1 1 51 THR HG23 H 10.710 -19.903 1.566 1.00 . A A . 51 THR HG23 1 1
23 56558 1 1 51 THR N N 9.258 -21.449 3.308 1.00 . A A . 51 THR N 1 1
23 56559 1 1 51 THR O O 9.482 -21.195 6.126 1.00 . A A . 51 THR O 1 1
23 56560 1 1 51 THR OG1 O 10.346 -18.897 3.978 1.00 . A A . 51 THR OG1 1 1
23 56561 1 1 52 SER C C 11.597 -21.389 8.540 1.00 . A A . 52 SER C 1 1
23 56562 1 1 52 SER CA C 11.562 -22.523 7.501 1.00 . A A . 52 SER CA 1 1
23 56563 1 1 52 SER CB C 12.790 -23.415 7.748 1.00 . A A . 52 SER CB 1 1
23 56564 1 1 52 SER H H 12.325 -22.361 5.520 1.00 . A A . 52 SER H 1 1
23 56565 1 1 52 SER HA H 10.666 -23.121 7.698 1.00 . A A . 52 SER HA 1 1
23 56566 1 1 52 SER HB2 H 13.698 -22.811 7.647 1.00 . A A . 52 SER HB2 1 1
23 56567 1 1 52 SER HB3 H 12.755 -23.819 8.758 1.00 . A A . 52 SER HB3 1 1
23 56568 1 1 52 SER HG H 12.130 -25.111 7.030 1.00 . A A . 52 SER HG 1 1
23 56569 1 1 52 SER N N 11.541 -22.083 6.093 1.00 . A A . 52 SER N 1 1
23 56570 1 1 52 SER O O 11.250 -21.630 9.701 1.00 . A A . 52 SER O 1 1
23 56571 1 1 52 SER OG O 12.847 -24.484 6.806 1.00 . A A . 52 SER OG 1 1
23 56572 1 1 53 SER C C 11.876 -17.688 8.483 1.00 . A A . 53 SER C 1 1
23 56573 1 1 53 SER CA C 12.284 -19.050 9.061 1.00 . A A . 53 SER CA 1 1
23 56574 1 1 53 SER CB C 13.782 -18.994 9.435 1.00 . A A . 53 SER CB 1 1
23 56575 1 1 53 SER H H 12.249 -20.054 7.170 1.00 . A A . 53 SER H 1 1
23 56576 1 1 53 SER HA H 11.724 -19.196 9.986 1.00 . A A . 53 SER HA 1 1
23 56577 1 1 53 SER HB2 H 14.365 -18.789 8.531 1.00 . A A . 53 SER HB2 1 1
23 56578 1 1 53 SER HB3 H 13.949 -18.184 10.145 1.00 . A A . 53 SER HB3 1 1
23 56579 1 1 53 SER HG H 15.192 -20.125 10.194 1.00 . A A . 53 SER HG 1 1
23 56580 1 1 53 SER N N 12.012 -20.176 8.146 1.00 . A A . 53 SER N 1 1
23 56581 1 1 53 SER O O 12.022 -17.441 7.283 1.00 . A A . 53 SER O 1 1
23 56582 1 1 53 SER OG O 14.233 -20.217 10.004 1.00 . A A . 53 SER OG 1 1
23 56583 1 1 54 ASP C C 10.271 -14.978 7.938 1.00 . A A . 54 ASP C 1 1
23 56584 1 1 54 ASP CA C 11.193 -15.352 9.122 1.00 . A A . 54 ASP CA 1 1
23 56585 1 1 54 ASP CB C 12.524 -14.597 9.071 1.00 . A A . 54 ASP CB 1 1
23 56586 1 1 54 ASP CG C 13.414 -14.713 10.320 1.00 . A A . 54 ASP CG 1 1
23 56587 1 1 54 ASP H H 11.339 -17.092 10.332 1.00 . A A . 54 ASP H 1 1
23 56588 1 1 54 ASP HA H 10.668 -14.973 10.001 1.00 . A A . 54 ASP HA 1 1
23 56589 1 1 54 ASP HB2 H 13.081 -14.933 8.197 1.00 . A A . 54 ASP HB2 1 1
23 56590 1 1 54 ASP HB3 H 12.256 -13.557 8.928 1.00 . A A . 54 ASP HB3 1 1
23 56591 1 1 54 ASP N N 11.414 -16.790 9.368 1.00 . A A . 54 ASP N 1 1
23 56592 1 1 54 ASP O O 10.406 -13.933 7.304 1.00 . A A . 54 ASP O 1 1
23 56593 1 1 54 ASP OD1 O 14.604 -14.325 10.229 1.00 . A A . 54 ASP OD1 1 1
23 56594 1 1 54 ASP OD2 O 12.944 -15.144 11.403 1.00 . A A . 54 ASP OD2 1 1
23 56595 1 1 55 GLY C C 7.363 -14.717 6.476 1.00 . A A . 55 GLY C 1 1
23 56596 1 1 55 GLY CA C 8.437 -15.818 6.464 1.00 . A A . 55 GLY CA 1 1
23 56597 1 1 55 GLY H H 9.360 -16.679 8.217 1.00 . A A . 55 GLY H 1 1
23 56598 1 1 55 GLY HA2 H 9.045 -15.683 5.568 1.00 . A A . 55 GLY HA2 1 1
23 56599 1 1 55 GLY HA3 H 7.922 -16.778 6.376 1.00 . A A . 55 GLY HA3 1 1
23 56600 1 1 55 GLY N N 9.331 -15.862 7.640 1.00 . A A . 55 GLY N 1 1
23 56601 1 1 55 GLY O O 6.716 -14.493 5.450 1.00 . A A . 55 GLY O 1 1
23 56602 1 1 56 TRP C C 6.358 -11.806 6.740 1.00 . A A . 56 TRP C 1 1
23 56603 1 1 56 TRP CA C 6.174 -12.942 7.761 1.00 . A A . 56 TRP CA 1 1
23 56604 1 1 56 TRP CB C 6.249 -12.400 9.198 1.00 . A A . 56 TRP CB 1 1
23 56605 1 1 56 TRP CD1 C 8.579 -12.396 10.204 1.00 . A A . 56 TRP CD1 1 1
23 56606 1 1 56 TRP CD2 C 8.027 -10.393 9.353 1.00 . A A . 56 TRP CD2 1 1
23 56607 1 1 56 TRP CE2 C 9.388 -10.307 9.770 1.00 . A A . 56 TRP CE2 1 1
23 56608 1 1 56 TRP CE3 C 7.455 -9.224 8.789 1.00 . A A . 56 TRP CE3 1 1
23 56609 1 1 56 TRP CG C 7.553 -11.759 9.594 1.00 . A A . 56 TRP CG 1 1
23 56610 1 1 56 TRP CH2 C 9.574 -8.012 9.013 1.00 . A A . 56 TRP CH2 1 1
23 56611 1 1 56 TRP CZ2 C 10.160 -9.149 9.594 1.00 . A A . 56 TRP CZ2 1 1
23 56612 1 1 56 TRP CZ3 C 8.220 -8.044 8.626 1.00 . A A . 56 TRP CZ3 1 1
23 56613 1 1 56 TRP H H 7.759 -14.220 8.392 1.00 . A A . 56 TRP H 1 1
23 56614 1 1 56 TRP HA H 5.185 -13.366 7.603 1.00 . A A . 56 TRP HA 1 1
23 56615 1 1 56 TRP HB2 H 5.452 -11.666 9.332 1.00 . A A . 56 TRP HB2 1 1
23 56616 1 1 56 TRP HB3 H 6.036 -13.219 9.885 1.00 . A A . 56 TRP HB3 1 1
23 56617 1 1 56 TRP HD1 H 8.568 -13.433 10.529 1.00 . A A . 56 TRP HD1 1 1
23 56618 1 1 56 TRP HE1 H 10.548 -11.809 10.737 1.00 . A A . 56 TRP HE1 1 1
23 56619 1 1 56 TRP HE3 H 6.423 -9.247 8.462 1.00 . A A . 56 TRP HE3 1 1
23 56620 1 1 56 TRP HH2 H 10.158 -7.118 8.849 1.00 . A A . 56 TRP HH2 1 1
23 56621 1 1 56 TRP HZ2 H 11.197 -9.127 9.899 1.00 . A A . 56 TRP HZ2 1 1
23 56622 1 1 56 TRP HZ3 H 7.767 -7.169 8.175 1.00 . A A . 56 TRP HZ3 1 1
23 56623 1 1 56 TRP N N 7.174 -14.009 7.598 1.00 . A A . 56 TRP N 1 1
23 56624 1 1 56 TRP NE1 N 9.659 -11.540 10.323 1.00 . A A . 56 TRP NE1 1 1
23 56625 1 1 56 TRP O O 5.376 -11.283 6.210 1.00 . A A . 56 TRP O 1 1
23 56626 1 1 57 LYS C C 7.663 -10.741 4.057 1.00 . A A . 57 LYS C 1 1
23 56627 1 1 57 LYS CA C 7.970 -10.369 5.509 1.00 . A A . 57 LYS CA 1 1
23 56628 1 1 57 LYS CB C 9.444 -9.981 5.738 1.00 . A A . 57 LYS CB 1 1
23 56629 1 1 57 LYS CD C 11.812 -10.885 5.976 1.00 . A A . 57 LYS CD 1 1
23 56630 1 1 57 LYS CE C 12.880 -11.858 5.443 1.00 . A A . 57 LYS CE 1 1
23 56631 1 1 57 LYS CG C 10.453 -11.039 5.271 1.00 . A A . 57 LYS CG 1 1
23 56632 1 1 57 LYS H H 8.350 -11.937 6.929 1.00 . A A . 57 LYS H 1 1
23 56633 1 1 57 LYS HA H 7.361 -9.497 5.742 1.00 . A A . 57 LYS HA 1 1
23 56634 1 1 57 LYS HB2 H 9.655 -9.046 5.210 1.00 . A A . 57 LYS HB2 1 1
23 56635 1 1 57 LYS HB3 H 9.587 -9.797 6.803 1.00 . A A . 57 LYS HB3 1 1
23 56636 1 1 57 LYS HD2 H 12.174 -9.865 5.841 1.00 . A A . 57 LYS HD2 1 1
23 56637 1 1 57 LYS HD3 H 11.665 -11.063 7.044 1.00 . A A . 57 LYS HD3 1 1
23 56638 1 1 57 LYS HE2 H 13.145 -11.566 4.424 1.00 . A A . 57 LYS HE2 1 1
23 56639 1 1 57 LYS HE3 H 13.772 -11.759 6.069 1.00 . A A . 57 LYS HE3 1 1
23 56640 1 1 57 LYS HG2 H 10.055 -12.028 5.489 1.00 . A A . 57 LYS HG2 1 1
23 56641 1 1 57 LYS HG3 H 10.599 -10.940 4.196 1.00 . A A . 57 LYS HG3 1 1
23 56642 1 1 57 LYS HZ1 H 11.959 -13.496 6.313 1.00 . A A . 57 LYS HZ1 1 1
23 56643 1 1 57 LYS HZ2 H 11.734 -13.428 4.704 1.00 . A A . 57 LYS HZ2 1 1
23 56644 1 1 57 LYS HZ3 H 13.184 -13.907 5.294 1.00 . A A . 57 LYS HZ3 1 1
23 56645 1 1 57 LYS N N 7.611 -11.453 6.433 1.00 . A A . 57 LYS N 1 1
23 56646 1 1 57 LYS NZ N 12.422 -13.266 5.444 1.00 . A A . 57 LYS NZ 1 1
23 56647 1 1 57 LYS O O 7.132 -9.926 3.313 1.00 . A A . 57 LYS O 1 1
23 56648 1 1 58 ASP C C 6.277 -12.671 1.973 1.00 . A A . 58 ASP C 1 1
23 56649 1 1 58 ASP CA C 7.763 -12.507 2.323 1.00 . A A . 58 ASP CA 1 1
23 56650 1 1 58 ASP CB C 8.519 -13.834 2.173 1.00 . A A . 58 ASP CB 1 1
23 56651 1 1 58 ASP CG C 10.028 -13.678 2.408 1.00 . A A . 58 ASP CG 1 1
23 56652 1 1 58 ASP H H 8.349 -12.600 4.374 1.00 . A A . 58 ASP H 1 1
23 56653 1 1 58 ASP HA H 8.182 -11.801 1.610 1.00 . A A . 58 ASP HA 1 1
23 56654 1 1 58 ASP HB2 H 8.109 -14.567 2.870 1.00 . A A . 58 ASP HB2 1 1
23 56655 1 1 58 ASP HB3 H 8.350 -14.212 1.164 1.00 . A A . 58 ASP HB3 1 1
23 56656 1 1 58 ASP N N 7.954 -11.984 3.678 1.00 . A A . 58 ASP N 1 1
23 56657 1 1 58 ASP O O 5.861 -12.294 0.876 1.00 . A A . 58 ASP O 1 1
23 56658 1 1 58 ASP OD1 O 10.753 -13.279 1.466 1.00 . A A . 58 ASP OD1 1 1
23 56659 1 1 58 ASP OD2 O 10.494 -13.951 3.537 1.00 . A A . 58 ASP OD2 1 1
23 56660 1 1 59 ASP C C 3.323 -11.975 2.521 1.00 . A A . 59 ASP C 1 1
23 56661 1 1 59 ASP CA C 4.018 -13.337 2.706 1.00 . A A . 59 ASP CA 1 1
23 56662 1 1 59 ASP CB C 3.429 -14.122 3.891 1.00 . A A . 59 ASP CB 1 1
23 56663 1 1 59 ASP CG C 1.928 -14.441 3.766 1.00 . A A . 59 ASP CG 1 1
23 56664 1 1 59 ASP H H 5.869 -13.494 3.780 1.00 . A A . 59 ASP H 1 1
23 56665 1 1 59 ASP HA H 3.858 -13.919 1.798 1.00 . A A . 59 ASP HA 1 1
23 56666 1 1 59 ASP HB2 H 3.970 -15.065 3.977 1.00 . A A . 59 ASP HB2 1 1
23 56667 1 1 59 ASP HB3 H 3.595 -13.553 4.808 1.00 . A A . 59 ASP HB3 1 1
23 56668 1 1 59 ASP N N 5.466 -13.185 2.903 1.00 . A A . 59 ASP N 1 1
23 56669 1 1 59 ASP O O 2.629 -11.755 1.524 1.00 . A A . 59 ASP O 1 1
23 56670 1 1 59 ASP OD1 O 1.362 -14.429 2.646 1.00 . A A . 59 ASP OD1 1 1
23 56671 1 1 59 ASP OD2 O 1.303 -14.737 4.812 1.00 . A A . 59 ASP OD2 1 1
23 56672 1 1 60 TYR C C 3.420 -8.878 2.153 1.00 . A A . 60 TYR C 1 1
23 56673 1 1 60 TYR CA C 2.961 -9.691 3.382 1.00 . A A . 60 TYR CA 1 1
23 56674 1 1 60 TYR CB C 3.278 -8.965 4.698 1.00 . A A . 60 TYR CB 1 1
23 56675 1 1 60 TYR CD1 C 1.267 -7.480 5.102 1.00 . A A . 60 TYR CD1 1 1
23 56676 1 1 60 TYR CD2 C 3.429 -6.433 4.646 1.00 . A A . 60 TYR CD2 1 1
23 56677 1 1 60 TYR CE1 C 0.676 -6.208 5.229 1.00 . A A . 60 TYR CE1 1 1
23 56678 1 1 60 TYR CE2 C 2.837 -5.163 4.778 1.00 . A A . 60 TYR CE2 1 1
23 56679 1 1 60 TYR CG C 2.641 -7.595 4.814 1.00 . A A . 60 TYR CG 1 1
23 56680 1 1 60 TYR CZ C 1.464 -5.043 5.078 1.00 . A A . 60 TYR CZ 1 1
23 56681 1 1 60 TYR H H 4.159 -11.248 4.220 1.00 . A A . 60 TYR H 1 1
23 56682 1 1 60 TYR HA H 1.880 -9.797 3.306 1.00 . A A . 60 TYR HA 1 1
23 56683 1 1 60 TYR HB2 H 2.922 -9.576 5.529 1.00 . A A . 60 TYR HB2 1 1
23 56684 1 1 60 TYR HB3 H 4.357 -8.868 4.808 1.00 . A A . 60 TYR HB3 1 1
23 56685 1 1 60 TYR HD1 H 0.657 -8.364 5.225 1.00 . A A . 60 TYR HD1 1 1
23 56686 1 1 60 TYR HD2 H 4.487 -6.518 4.428 1.00 . A A . 60 TYR HD2 1 1
23 56687 1 1 60 TYR HE1 H -0.379 -6.118 5.440 1.00 . A A . 60 TYR HE1 1 1
23 56688 1 1 60 TYR HE2 H 3.425 -4.274 4.640 1.00 . A A . 60 TYR HE2 1 1
23 56689 1 1 60 TYR HH H -0.031 -3.861 5.470 1.00 . A A . 60 TYR HH 1 1
23 56690 1 1 60 TYR N N 3.563 -11.028 3.435 1.00 . A A . 60 TYR N 1 1
23 56691 1 1 60 TYR O O 2.596 -8.291 1.450 1.00 . A A . 60 TYR O 1 1
23 56692 1 1 60 TYR OH O 0.908 -3.813 5.223 1.00 . A A . 60 TYR OH 1 1
23 56693 1 1 61 LEU C C 4.731 -8.827 -0.670 1.00 . A A . 61 LEU C 1 1
23 56694 1 1 61 LEU CA C 5.248 -8.211 0.646 1.00 . A A . 61 LEU CA 1 1
23 56695 1 1 61 LEU CB C 6.781 -8.219 0.725 1.00 . A A . 61 LEU CB 1 1
23 56696 1 1 61 LEU CD1 C 7.220 -5.955 -0.371 1.00 . A A . 61 LEU CD1 1 1
23 56697 1 1 61 LEU CD2 C 9.009 -7.672 -0.278 1.00 . A A . 61 LEU CD2 1 1
23 56698 1 1 61 LEU CG C 7.500 -7.458 -0.401 1.00 . A A . 61 LEU CG 1 1
23 56699 1 1 61 LEU H H 5.369 -9.377 2.438 1.00 . A A . 61 LEU H 1 1
23 56700 1 1 61 LEU HA H 4.901 -7.176 0.670 1.00 . A A . 61 LEU HA 1 1
23 56701 1 1 61 LEU HB2 H 7.083 -7.779 1.674 1.00 . A A . 61 LEU HB2 1 1
23 56702 1 1 61 LEU HB3 H 7.121 -9.257 0.704 1.00 . A A . 61 LEU HB3 1 1
23 56703 1 1 61 LEU HD11 H 6.161 -5.771 -0.557 1.00 . A A . 61 LEU HD11 1 1
23 56704 1 1 61 LEU HD12 H 7.495 -5.542 0.601 1.00 . A A . 61 LEU HD12 1 1
23 56705 1 1 61 LEU HD13 H 7.789 -5.456 -1.154 1.00 . A A . 61 LEU HD13 1 1
23 56706 1 1 61 LEU HD21 H 9.505 -7.207 -1.119 1.00 . A A . 61 LEU HD21 1 1
23 56707 1 1 61 LEU HD22 H 9.383 -7.248 0.658 1.00 . A A . 61 LEU HD22 1 1
23 56708 1 1 61 LEU HD23 H 9.231 -8.740 -0.302 1.00 . A A . 61 LEU HD23 1 1
23 56709 1 1 61 LEU HG H 7.178 -7.848 -1.364 1.00 . A A . 61 LEU HG 1 1
23 56710 1 1 61 LEU N N 4.720 -8.894 1.828 1.00 . A A . 61 LEU N 1 1
23 56711 1 1 61 LEU O O 4.358 -8.087 -1.581 1.00 . A A . 61 LEU O 1 1
23 56712 1 1 62 SER C C 2.551 -10.524 -2.066 1.00 . A A . 62 SER C 1 1
23 56713 1 1 62 SER CA C 4.040 -10.865 -1.903 1.00 . A A . 62 SER CA 1 1
23 56714 1 1 62 SER CB C 4.239 -12.380 -1.760 1.00 . A A . 62 SER CB 1 1
23 56715 1 1 62 SER H H 4.975 -10.718 0.024 1.00 . A A . 62 SER H 1 1
23 56716 1 1 62 SER HA H 4.552 -10.547 -2.805 1.00 . A A . 62 SER HA 1 1
23 56717 1 1 62 SER HB2 H 5.309 -12.595 -1.721 1.00 . A A . 62 SER HB2 1 1
23 56718 1 1 62 SER HB3 H 3.779 -12.714 -0.830 1.00 . A A . 62 SER HB3 1 1
23 56719 1 1 62 SER HG H 4.236 -12.959 -3.625 1.00 . A A . 62 SER HG 1 1
23 56720 1 1 62 SER N N 4.638 -10.161 -0.753 1.00 . A A . 62 SER N 1 1
23 56721 1 1 62 SER O O 2.113 -10.201 -3.171 1.00 . A A . 62 SER O 1 1
23 56722 1 1 62 SER OG O 3.665 -13.095 -2.847 1.00 . A A . 62 SER OG 1 1
23 56723 1 1 63 ARG C C 0.190 -8.652 -1.487 1.00 . A A . 63 ARG C 1 1
23 56724 1 1 63 ARG CA C 0.372 -10.069 -0.943 1.00 . A A . 63 ARG CA 1 1
23 56725 1 1 63 ARG CB C -0.172 -10.177 0.498 1.00 . A A . 63 ARG CB 1 1
23 56726 1 1 63 ARG CD C -2.465 -11.232 -0.066 1.00 . A A . 63 ARG CD 1 1
23 56727 1 1 63 ARG CG C -1.703 -10.083 0.616 1.00 . A A . 63 ARG CG 1 1
23 56728 1 1 63 ARG CZ C -2.403 -13.739 0.002 1.00 . A A . 63 ARG CZ 1 1
23 56729 1 1 63 ARG H H 2.203 -10.776 -0.091 1.00 . A A . 63 ARG H 1 1
23 56730 1 1 63 ARG HA H -0.191 -10.741 -1.594 1.00 . A A . 63 ARG HA 1 1
23 56731 1 1 63 ARG HB2 H 0.158 -11.115 0.938 1.00 . A A . 63 ARG HB2 1 1
23 56732 1 1 63 ARG HB3 H 0.254 -9.374 1.102 1.00 . A A . 63 ARG HB3 1 1
23 56733 1 1 63 ARG HD2 H -3.522 -11.142 0.188 1.00 . A A . 63 ARG HD2 1 1
23 56734 1 1 63 ARG HD3 H -2.359 -11.139 -1.144 1.00 . A A . 63 ARG HD3 1 1
23 56735 1 1 63 ARG HE H -1.171 -12.560 0.999 1.00 . A A . 63 ARG HE 1 1
23 56736 1 1 63 ARG HG2 H -1.965 -10.091 1.675 1.00 . A A . 63 ARG HG2 1 1
23 56737 1 1 63 ARG HG3 H -2.054 -9.138 0.195 1.00 . A A . 63 ARG HG3 1 1
23 56738 1 1 63 ARG HH11 H -3.924 -13.065 -1.126 1.00 . A A . 63 ARG HH11 1 1
23 56739 1 1 63 ARG HH12 H -3.732 -14.803 -1.061 1.00 . A A . 63 ARG HH12 1 1
23 56740 1 1 63 ARG HH21 H -1.013 -14.747 1.048 1.00 . A A . 63 ARG HH21 1 1
23 56741 1 1 63 ARG HH22 H -2.126 -15.725 0.124 1.00 . A A . 63 ARG HH22 1 1
23 56742 1 1 63 ARG N N 1.786 -10.486 -0.967 1.00 . A A . 63 ARG N 1 1
23 56743 1 1 63 ARG NE N -1.966 -12.551 0.377 1.00 . A A . 63 ARG NE 1 1
23 56744 1 1 63 ARG NH1 N -3.415 -13.889 -0.799 1.00 . A A . 63 ARG NH1 1 1
23 56745 1 1 63 ARG NH2 N -1.811 -14.817 0.431 1.00 . A A . 63 ARG NH2 1 1
23 56746 1 1 63 ARG O O -0.646 -8.429 -2.363 1.00 . A A . 63 ARG O 1 1
23 56747 1 1 64 LEU C C 1.448 -6.177 -2.987 1.00 . A A . 64 LEU C 1 1
23 56748 1 1 64 LEU CA C 0.946 -6.325 -1.535 1.00 . A A . 64 LEU CA 1 1
23 56749 1 1 64 LEU CB C 1.670 -5.380 -0.566 1.00 . A A . 64 LEU CB 1 1
23 56750 1 1 64 LEU CD1 C 0.198 -5.857 1.508 1.00 . A A . 64 LEU CD1 1 1
23 56751 1 1 64 LEU CD2 C 1.527 -3.773 1.342 1.00 . A A . 64 LEU CD2 1 1
23 56752 1 1 64 LEU CG C 0.754 -4.813 0.538 1.00 . A A . 64 LEU CG 1 1
23 56753 1 1 64 LEU H H 1.665 -7.932 -0.306 1.00 . A A . 64 LEU H 1 1
23 56754 1 1 64 LEU HA H -0.104 -6.032 -1.562 1.00 . A A . 64 LEU HA 1 1
23 56755 1 1 64 LEU HB2 H 2.543 -5.870 -0.122 1.00 . A A . 64 LEU HB2 1 1
23 56756 1 1 64 LEU HB3 H 2.026 -4.530 -1.146 1.00 . A A . 64 LEU HB3 1 1
23 56757 1 1 64 LEU HD11 H -0.417 -5.363 2.258 1.00 . A A . 64 LEU HD11 1 1
23 56758 1 1 64 LEU HD12 H -0.424 -6.578 0.981 1.00 . A A . 64 LEU HD12 1 1
23 56759 1 1 64 LEU HD13 H 1.013 -6.366 2.020 1.00 . A A . 64 LEU HD13 1 1
23 56760 1 1 64 LEU HD21 H 1.854 -2.972 0.680 1.00 . A A . 64 LEU HD21 1 1
23 56761 1 1 64 LEU HD22 H 0.881 -3.344 2.109 1.00 . A A . 64 LEU HD22 1 1
23 56762 1 1 64 LEU HD23 H 2.392 -4.239 1.812 1.00 . A A . 64 LEU HD23 1 1
23 56763 1 1 64 LEU HG H -0.089 -4.306 0.067 1.00 . A A . 64 LEU HG 1 1
23 56764 1 1 64 LEU N N 1.012 -7.699 -1.043 1.00 . A A . 64 LEU N 1 1
23 56765 1 1 64 LEU O O 0.972 -5.281 -3.685 1.00 . A A . 64 LEU O 1 1
23 56766 1 1 65 SER C C 1.571 -7.513 -5.836 1.00 . A A . 65 SER C 1 1
23 56767 1 1 65 SER CA C 2.706 -7.034 -4.916 1.00 . A A . 65 SER CA 1 1
23 56768 1 1 65 SER CB C 4.021 -7.801 -5.150 1.00 . A A . 65 SER CB 1 1
23 56769 1 1 65 SER H H 2.734 -7.747 -2.879 1.00 . A A . 65 SER H 1 1
23 56770 1 1 65 SER HA H 2.907 -5.999 -5.190 1.00 . A A . 65 SER HA 1 1
23 56771 1 1 65 SER HB2 H 4.464 -7.437 -6.082 1.00 . A A . 65 SER HB2 1 1
23 56772 1 1 65 SER HB3 H 4.727 -7.574 -4.346 1.00 . A A . 65 SER HB3 1 1
23 56773 1 1 65 SER HG H 3.402 -9.526 -4.437 1.00 . A A . 65 SER HG 1 1
23 56774 1 1 65 SER N N 2.324 -7.052 -3.492 1.00 . A A . 65 SER N 1 1
23 56775 1 1 65 SER O O 1.320 -6.902 -6.883 1.00 . A A . 65 SER O 1 1
23 56776 1 1 65 SER OG O 3.837 -9.200 -5.252 1.00 . A A . 65 SER OG 1 1
23 56777 1 1 66 ARG C C -1.566 -8.050 -6.053 1.00 . A A . 66 ARG C 1 1
23 56778 1 1 66 ARG CA C -0.409 -9.060 -6.037 1.00 . A A . 66 ARG CA 1 1
23 56779 1 1 66 ARG CB C -0.758 -10.346 -5.261 1.00 . A A . 66 ARG CB 1 1
23 56780 1 1 66 ARG CD C -2.430 -12.011 -4.459 1.00 . A A . 66 ARG CD 1 1
23 56781 1 1 66 ARG CG C -2.185 -10.864 -5.443 1.00 . A A . 66 ARG CG 1 1
23 56782 1 1 66 ARG CZ C -4.632 -12.980 -5.217 1.00 . A A . 66 ARG CZ 1 1
23 56783 1 1 66 ARG H H 1.105 -9.001 -4.552 1.00 . A A . 66 ARG H 1 1
23 56784 1 1 66 ARG HA H -0.202 -9.320 -7.079 1.00 . A A . 66 ARG HA 1 1
23 56785 1 1 66 ARG HB2 H -0.057 -11.135 -5.550 1.00 . A A . 66 ARG HB2 1 1
23 56786 1 1 66 ARG HB3 H -0.617 -10.155 -4.199 1.00 . A A . 66 ARG HB3 1 1
23 56787 1 1 66 ARG HD2 H -1.837 -12.871 -4.762 1.00 . A A . 66 ARG HD2 1 1
23 56788 1 1 66 ARG HD3 H -2.086 -11.713 -3.466 1.00 . A A . 66 ARG HD3 1 1
23 56789 1 1 66 ARG HE H -4.335 -12.036 -3.504 1.00 . A A . 66 ARG HE 1 1
23 56790 1 1 66 ARG HG2 H -2.899 -10.073 -5.226 1.00 . A A . 66 ARG HG2 1 1
23 56791 1 1 66 ARG HG3 H -2.323 -11.197 -6.471 1.00 . A A . 66 ARG HG3 1 1
23 56792 1 1 66 ARG HH11 H -3.176 -13.518 -6.473 1.00 . A A . 66 ARG HH11 1 1
23 56793 1 1 66 ARG HH12 H -4.769 -14.050 -6.916 1.00 . A A . 66 ARG HH12 1 1
23 56794 1 1 66 ARG HH21 H -6.299 -12.533 -4.200 1.00 . A A . 66 ARG HH21 1 1
23 56795 1 1 66 ARG HH22 H -6.523 -13.516 -5.648 1.00 . A A . 66 ARG HH22 1 1
23 56796 1 1 66 ARG N N 0.807 -8.531 -5.402 1.00 . A A . 66 ARG N 1 1
23 56797 1 1 66 ARG NE N -3.865 -12.341 -4.355 1.00 . A A . 66 ARG NE 1 1
23 56798 1 1 66 ARG NH1 N -4.163 -13.552 -6.291 1.00 . A A . 66 ARG NH1 1 1
23 56799 1 1 66 ARG NH2 N -5.910 -13.059 -4.991 1.00 . A A . 66 ARG NH2 1 1
23 56800 1 1 66 ARG O O -2.202 -7.877 -7.096 1.00 . A A . 66 ARG O 1 1
23 56801 1 1 67 LEU C C -2.867 -5.223 -5.606 1.00 . A A . 67 LEU C 1 1
23 56802 1 1 67 LEU CA C -2.998 -6.500 -4.749 1.00 . A A . 67 LEU CA 1 1
23 56803 1 1 67 LEU CB C -3.179 -6.172 -3.254 1.00 . A A . 67 LEU CB 1 1
23 56804 1 1 67 LEU CD1 C -4.022 -8.528 -2.602 1.00 . A A . 67 LEU CD1 1 1
23 56805 1 1 67 LEU CD2 C -4.233 -6.627 -1.031 1.00 . A A . 67 LEU CD2 1 1
23 56806 1 1 67 LEU CG C -4.230 -7.016 -2.510 1.00 . A A . 67 LEU CG 1 1
23 56807 1 1 67 LEU H H -1.308 -7.637 -4.096 1.00 . A A . 67 LEU H 1 1
23 56808 1 1 67 LEU HA H -3.899 -7.011 -5.089 1.00 . A A . 67 LEU HA 1 1
23 56809 1 1 67 LEU HB2 H -2.221 -6.240 -2.741 1.00 . A A . 67 LEU HB2 1 1
23 56810 1 1 67 LEU HB3 H -3.504 -5.137 -3.171 1.00 . A A . 67 LEU HB3 1 1
23 56811 1 1 67 LEU HD11 H -4.797 -9.034 -2.042 1.00 . A A . 67 LEU HD11 1 1
23 56812 1 1 67 LEU HD12 H -4.074 -8.858 -3.638 1.00 . A A . 67 LEU HD12 1 1
23 56813 1 1 67 LEU HD13 H -3.062 -8.807 -2.176 1.00 . A A . 67 LEU HD13 1 1
23 56814 1 1 67 LEU HD21 H -4.429 -5.559 -0.936 1.00 . A A . 67 LEU HD21 1 1
23 56815 1 1 67 LEU HD22 H -5.004 -7.177 -0.495 1.00 . A A . 67 LEU HD22 1 1
23 56816 1 1 67 LEU HD23 H -3.264 -6.848 -0.585 1.00 . A A . 67 LEU HD23 1 1
23 56817 1 1 67 LEU HG H -5.209 -6.781 -2.917 1.00 . A A . 67 LEU HG 1 1
23 56818 1 1 67 LEU N N -1.859 -7.414 -4.917 1.00 . A A . 67 LEU N 1 1
23 56819 1 1 67 LEU O O -1.766 -4.732 -5.889 1.00 . A A . 67 LEU O 1 1
23 56820 1 1 68 SER C C -3.741 -2.178 -5.973 1.00 . A A . 68 SER C 1 1
23 56821 1 1 68 SER CA C -4.142 -3.430 -6.776 1.00 . A A . 68 SER CA 1 1
23 56822 1 1 68 SER CB C -5.593 -3.314 -7.266 1.00 . A A . 68 SER CB 1 1
23 56823 1 1 68 SER H H -4.871 -5.141 -5.722 1.00 . A A . 68 SER H 1 1
23 56824 1 1 68 SER HA H -3.497 -3.488 -7.652 1.00 . A A . 68 SER HA 1 1
23 56825 1 1 68 SER HB2 H -5.820 -4.171 -7.906 1.00 . A A . 68 SER HB2 1 1
23 56826 1 1 68 SER HB3 H -6.263 -3.337 -6.407 1.00 . A A . 68 SER HB3 1 1
23 56827 1 1 68 SER HG H -6.688 -2.179 -8.419 1.00 . A A . 68 SER HG 1 1
23 56828 1 1 68 SER N N -4.014 -4.673 -6.002 1.00 . A A . 68 SER N 1 1
23 56829 1 1 68 SER O O -3.834 -2.161 -4.743 1.00 . A A . 68 SER O 1 1
23 56830 1 1 68 SER OG O -5.817 -2.118 -7.991 1.00 . A A . 68 SER OG 1 1
23 56831 1 1 69 LYS C C -4.348 0.702 -5.189 1.00 . A A . 69 LYS C 1 1
23 56832 1 1 69 LYS CA C -3.178 0.262 -6.087 1.00 . A A . 69 LYS CA 1 1
23 56833 1 1 69 LYS CB C -2.949 1.238 -7.265 1.00 . A A . 69 LYS CB 1 1
23 56834 1 1 69 LYS CD C -1.811 3.100 -5.865 1.00 . A A . 69 LYS CD 1 1
23 56835 1 1 69 LYS CE C -1.821 4.610 -5.600 1.00 . A A . 69 LYS CE 1 1
23 56836 1 1 69 LYS CG C -2.868 2.736 -6.920 1.00 . A A . 69 LYS CG 1 1
23 56837 1 1 69 LYS H H -3.388 -1.160 -7.674 1.00 . A A . 69 LYS H 1 1
23 56838 1 1 69 LYS HA H -2.287 0.243 -5.461 1.00 . A A . 69 LYS HA 1 1
23 56839 1 1 69 LYS HB2 H -2.017 0.956 -7.762 1.00 . A A . 69 LYS HB2 1 1
23 56840 1 1 69 LYS HB3 H -3.760 1.121 -7.989 1.00 . A A . 69 LYS HB3 1 1
23 56841 1 1 69 LYS HD2 H -2.047 2.595 -4.926 1.00 . A A . 69 LYS HD2 1 1
23 56842 1 1 69 LYS HD3 H -0.819 2.780 -6.190 1.00 . A A . 69 LYS HD3 1 1
23 56843 1 1 69 LYS HE2 H -2.851 4.975 -5.686 1.00 . A A . 69 LYS HE2 1 1
23 56844 1 1 69 LYS HE3 H -1.512 4.786 -4.568 1.00 . A A . 69 LYS HE3 1 1
23 56845 1 1 69 LYS HG2 H -2.637 3.280 -7.838 1.00 . A A . 69 LYS HG2 1 1
23 56846 1 1 69 LYS HG3 H -3.848 3.070 -6.582 1.00 . A A . 69 LYS HG3 1 1
23 56847 1 1 69 LYS HZ1 H 0.053 5.240 -6.237 1.00 . A A . 69 LYS HZ1 1 1
23 56848 1 1 69 LYS HZ2 H -1.044 5.100 -7.472 1.00 . A A . 69 LYS HZ2 1 1
23 56849 1 1 69 LYS HZ3 H -1.103 6.368 -6.423 1.00 . A A . 69 LYS HZ3 1 1
23 56850 1 1 69 LYS N N -3.390 -1.082 -6.665 1.00 . A A . 69 LYS N 1 1
23 56851 1 1 69 LYS NZ N -0.921 5.367 -6.505 1.00 . A A . 69 LYS NZ 1 1
23 56852 1 1 69 LYS O O -4.134 1.248 -4.104 1.00 . A A . 69 LYS O 1 1
23 56853 1 1 70 ASN C C -6.922 -0.131 -3.558 1.00 . A A . 70 ASN C 1 1
23 56854 1 1 70 ASN CA C -6.799 0.717 -4.843 1.00 . A A . 70 ASN CA 1 1
23 56855 1 1 70 ASN CB C -8.021 0.536 -5.764 1.00 . A A . 70 ASN CB 1 1
23 56856 1 1 70 ASN CG C -7.968 1.419 -6.994 1.00 . A A . 70 ASN CG 1 1
23 56857 1 1 70 ASN H H -5.679 -0.036 -6.504 1.00 . A A . 70 ASN H 1 1
23 56858 1 1 70 ASN HA H -6.761 1.760 -4.527 1.00 . A A . 70 ASN HA 1 1
23 56859 1 1 70 ASN HB2 H -8.082 -0.499 -6.101 1.00 . A A . 70 ASN HB2 1 1
23 56860 1 1 70 ASN HB3 H -8.930 0.761 -5.205 1.00 . A A . 70 ASN HB3 1 1
23 56861 1 1 70 ASN HD21 H -9.210 2.779 -6.174 1.00 . A A . 70 ASN HD21 1 1
23 56862 1 1 70 ASN HD22 H -8.682 3.069 -7.831 1.00 . A A . 70 ASN HD22 1 1
23 56863 1 1 70 ASN N N -5.584 0.417 -5.603 1.00 . A A . 70 ASN N 1 1
23 56864 1 1 70 ASN ND2 N -8.640 2.544 -6.971 1.00 . A A . 70 ASN ND2 1 1
23 56865 1 1 70 ASN O O -7.297 0.383 -2.502 1.00 . A A . 70 ASN O 1 1
23 56866 1 1 70 ASN OD1 O -7.328 1.111 -7.991 1.00 . A A . 70 ASN OD1 1 1
23 56867 1 1 71 GLN C C -5.419 -1.955 -1.467 1.00 . A A . 71 GLN C 1 1
23 56868 1 1 71 GLN CA C -6.514 -2.326 -2.478 1.00 . A A . 71 GLN CA 1 1
23 56869 1 1 71 GLN CB C -6.330 -3.767 -2.985 1.00 . A A . 71 GLN CB 1 1
23 56870 1 1 71 GLN CD C -7.359 -5.711 -4.262 1.00 . A A . 71 GLN CD 1 1
23 56871 1 1 71 GLN CG C -7.580 -4.305 -3.706 1.00 . A A . 71 GLN CG 1 1
23 56872 1 1 71 GLN H H -6.201 -1.748 -4.514 1.00 . A A . 71 GLN H 1 1
23 56873 1 1 71 GLN HA H -7.465 -2.272 -1.950 1.00 . A A . 71 GLN HA 1 1
23 56874 1 1 71 GLN HB2 H -5.475 -3.810 -3.656 1.00 . A A . 71 GLN HB2 1 1
23 56875 1 1 71 GLN HB3 H -6.114 -4.412 -2.138 1.00 . A A . 71 GLN HB3 1 1
23 56876 1 1 71 GLN HE21 H -8.767 -6.566 -3.061 1.00 . A A . 71 GLN HE21 1 1
23 56877 1 1 71 GLN HE22 H -7.925 -7.625 -4.180 1.00 . A A . 71 GLN HE22 1 1
23 56878 1 1 71 GLN HG2 H -8.418 -4.310 -3.009 1.00 . A A . 71 GLN HG2 1 1
23 56879 1 1 71 GLN HG3 H -7.833 -3.648 -4.537 1.00 . A A . 71 GLN HG3 1 1
23 56880 1 1 71 GLN N N -6.547 -1.413 -3.631 1.00 . A A . 71 GLN N 1 1
23 56881 1 1 71 GLN NE2 N -8.084 -6.706 -3.799 1.00 . A A . 71 GLN NE2 1 1
23 56882 1 1 71 GLN O O -5.667 -1.971 -0.262 1.00 . A A . 71 GLN O 1 1
23 56883 1 1 71 GLN OE1 O -6.516 -5.928 -5.123 1.00 . A A . 71 GLN OE1 1 1
23 56884 1 1 72 LEU C C -3.529 0.236 -0.330 1.00 . A A . 72 LEU C 1 1
23 56885 1 1 72 LEU CA C -3.139 -1.031 -1.109 1.00 . A A . 72 LEU CA 1 1
23 56886 1 1 72 LEU CB C -1.899 -0.785 -1.990 1.00 . A A . 72 LEU CB 1 1
23 56887 1 1 72 LEU CD1 C -1.546 -3.301 -2.365 1.00 . A A . 72 LEU CD1 1 1
23 56888 1 1 72 LEU CD2 C 0.211 -1.709 -2.995 1.00 . A A . 72 LEU CD2 1 1
23 56889 1 1 72 LEU CG C -0.914 -1.964 -1.992 1.00 . A A . 72 LEU CG 1 1
23 56890 1 1 72 LEU H H -4.076 -1.631 -2.939 1.00 . A A . 72 LEU H 1 1
23 56891 1 1 72 LEU HA H -2.896 -1.776 -0.353 1.00 . A A . 72 LEU HA 1 1
23 56892 1 1 72 LEU HB2 H -2.205 -0.558 -3.011 1.00 . A A . 72 LEU HB2 1 1
23 56893 1 1 72 LEU HB3 H -1.355 0.079 -1.607 1.00 . A A . 72 LEU HB3 1 1
23 56894 1 1 72 LEU HD11 H -2.330 -3.564 -1.664 1.00 . A A . 72 LEU HD11 1 1
23 56895 1 1 72 LEU HD12 H -1.953 -3.250 -3.372 1.00 . A A . 72 LEU HD12 1 1
23 56896 1 1 72 LEU HD13 H -0.787 -4.075 -2.338 1.00 . A A . 72 LEU HD13 1 1
23 56897 1 1 72 LEU HD21 H 0.946 -2.514 -2.943 1.00 . A A . 72 LEU HD21 1 1
23 56898 1 1 72 LEU HD22 H -0.200 -1.657 -4.001 1.00 . A A . 72 LEU HD22 1 1
23 56899 1 1 72 LEU HD23 H 0.705 -0.768 -2.763 1.00 . A A . 72 LEU HD23 1 1
23 56900 1 1 72 LEU HG H -0.487 -2.046 -0.994 1.00 . A A . 72 LEU HG 1 1
23 56901 1 1 72 LEU N N -4.239 -1.545 -1.940 1.00 . A A . 72 LEU N 1 1
23 56902 1 1 72 LEU O O -3.200 0.334 0.853 1.00 . A A . 72 LEU O 1 1
23 56903 1 1 73 MET C C -5.818 1.856 0.891 1.00 . A A . 73 MET C 1 1
23 56904 1 1 73 MET CA C -4.848 2.308 -0.213 1.00 . A A . 73 MET CA 1 1
23 56905 1 1 73 MET CB C -5.555 3.273 -1.182 1.00 . A A . 73 MET CB 1 1
23 56906 1 1 73 MET CE C -5.864 4.589 -4.407 1.00 . A A . 73 MET CE 1 1
23 56907 1 1 73 MET CG C -4.548 4.109 -1.979 1.00 . A A . 73 MET CG 1 1
23 56908 1 1 73 MET H H -4.463 1.066 -1.931 1.00 . A A . 73 MET H 1 1
23 56909 1 1 73 MET HA H -4.041 2.850 0.281 1.00 . A A . 73 MET HA 1 1
23 56910 1 1 73 MET HB2 H -6.205 2.728 -1.868 1.00 . A A . 73 MET HB2 1 1
23 56911 1 1 73 MET HB3 H -6.167 3.966 -0.605 1.00 . A A . 73 MET HB3 1 1
23 56912 1 1 73 MET HE1 H -6.308 5.300 -5.104 1.00 . A A . 73 MET HE1 1 1
23 56913 1 1 73 MET HE2 H -5.028 4.076 -4.888 1.00 . A A . 73 MET HE2 1 1
23 56914 1 1 73 MET HE3 H -6.607 3.855 -4.121 1.00 . A A . 73 MET HE3 1 1
23 56915 1 1 73 MET HG2 H -3.848 4.556 -1.272 1.00 . A A . 73 MET HG2 1 1
23 56916 1 1 73 MET HG3 H -3.979 3.468 -2.650 1.00 . A A . 73 MET HG3 1 1
23 56917 1 1 73 MET N N -4.270 1.166 -0.939 1.00 . A A . 73 MET N 1 1
23 56918 1 1 73 MET O O -5.726 2.336 2.021 1.00 . A A . 73 MET O 1 1
23 56919 1 1 73 MET SD S -5.281 5.465 -2.933 1.00 . A A . 73 MET SD 1 1
23 56920 1 1 74 ALA C C -7.186 -0.345 2.719 1.00 . A A . 74 ALA C 1 1
23 56921 1 1 74 ALA CA C -7.742 0.477 1.537 1.00 . A A . 74 ALA CA 1 1
23 56922 1 1 74 ALA CB C -8.817 -0.281 0.760 1.00 . A A . 74 ALA CB 1 1
23 56923 1 1 74 ALA H H -6.735 0.522 -0.346 1.00 . A A . 74 ALA H 1 1
23 56924 1 1 74 ALA HA H -8.201 1.371 1.961 1.00 . A A . 74 ALA HA 1 1
23 56925 1 1 74 ALA HB1 H -9.211 0.356 -0.032 1.00 . A A . 74 ALA HB1 1 1
23 56926 1 1 74 ALA HB2 H -8.396 -1.189 0.322 1.00 . A A . 74 ALA HB2 1 1
23 56927 1 1 74 ALA HB3 H -9.638 -0.534 1.435 1.00 . A A . 74 ALA HB3 1 1
23 56928 1 1 74 ALA N N -6.716 0.910 0.591 1.00 . A A . 74 ALA N 1 1
23 56929 1 1 74 ALA O O -7.562 -0.073 3.861 1.00 . A A . 74 ALA O 1 1
23 56930 1 1 75 LEU C C -4.868 -1.280 4.537 1.00 . A A . 75 LEU C 1 1
23 56931 1 1 75 LEU CA C -5.701 -2.128 3.566 1.00 . A A . 75 LEU CA 1 1
23 56932 1 1 75 LEU CB C -4.931 -3.341 2.983 1.00 . A A . 75 LEU CB 1 1
23 56933 1 1 75 LEU CD1 C -2.421 -3.329 3.491 1.00 . A A . 75 LEU CD1 1 1
23 56934 1 1 75 LEU CD2 C -3.198 -4.000 1.258 1.00 . A A . 75 LEU CD2 1 1
23 56935 1 1 75 LEU CG C -3.506 -3.077 2.438 1.00 . A A . 75 LEU CG 1 1
23 56936 1 1 75 LEU H H -6.037 -1.518 1.521 1.00 . A A . 75 LEU H 1 1
23 56937 1 1 75 LEU HA H -6.530 -2.537 4.145 1.00 . A A . 75 LEU HA 1 1
23 56938 1 1 75 LEU HB2 H -4.863 -4.104 3.765 1.00 . A A . 75 LEU HB2 1 1
23 56939 1 1 75 LEU HB3 H -5.544 -3.770 2.192 1.00 . A A . 75 LEU HB3 1 1
23 56940 1 1 75 LEU HD11 H -1.436 -3.146 3.061 1.00 . A A . 75 LEU HD11 1 1
23 56941 1 1 75 LEU HD12 H -2.553 -2.662 4.341 1.00 . A A . 75 LEU HD12 1 1
23 56942 1 1 75 LEU HD13 H -2.461 -4.360 3.843 1.00 . A A . 75 LEU HD13 1 1
23 56943 1 1 75 LEU HD21 H -3.252 -5.039 1.566 1.00 . A A . 75 LEU HD21 1 1
23 56944 1 1 75 LEU HD22 H -3.926 -3.824 0.471 1.00 . A A . 75 LEU HD22 1 1
23 56945 1 1 75 LEU HD23 H -2.207 -3.782 0.868 1.00 . A A . 75 LEU HD23 1 1
23 56946 1 1 75 LEU HG H -3.434 -2.056 2.082 1.00 . A A . 75 LEU HG 1 1
23 56947 1 1 75 LEU N N -6.286 -1.312 2.484 1.00 . A A . 75 LEU N 1 1
23 56948 1 1 75 LEU O O -4.918 -1.491 5.752 1.00 . A A . 75 LEU O 1 1
23 56949 1 1 76 ALA C C -4.254 1.582 5.659 1.00 . A A . 76 ALA C 1 1
23 56950 1 1 76 ALA CA C -3.362 0.661 4.811 1.00 . A A . 76 ALA CA 1 1
23 56951 1 1 76 ALA CB C -2.468 1.467 3.860 1.00 . A A . 76 ALA CB 1 1
23 56952 1 1 76 ALA H H -4.147 -0.163 3.013 1.00 . A A . 76 ALA H 1 1
23 56953 1 1 76 ALA HA H -2.720 0.103 5.489 1.00 . A A . 76 ALA HA 1 1
23 56954 1 1 76 ALA HB1 H -3.085 2.008 3.146 1.00 . A A . 76 ALA HB1 1 1
23 56955 1 1 76 ALA HB2 H -1.871 2.171 4.436 1.00 . A A . 76 ALA HB2 1 1
23 56956 1 1 76 ALA HB3 H -1.800 0.794 3.327 1.00 . A A . 76 ALA HB3 1 1
23 56957 1 1 76 ALA N N -4.145 -0.281 4.018 1.00 . A A . 76 ALA N 1 1
23 56958 1 1 76 ALA O O -4.010 1.738 6.857 1.00 . A A . 76 ALA O 1 1
23 56959 1 1 77 LEU C C -6.975 2.226 6.899 1.00 . A A . 77 LEU C 1 1
23 56960 1 1 77 LEU CA C -6.265 3.017 5.781 1.00 . A A . 77 LEU CA 1 1
23 56961 1 1 77 LEU CB C -7.233 3.635 4.748 1.00 . A A . 77 LEU CB 1 1
23 56962 1 1 77 LEU CD1 C -8.935 4.827 6.285 1.00 . A A . 77 LEU CD1 1 1
23 56963 1 1 77 LEU CD2 C -6.955 6.077 5.440 1.00 . A A . 77 LEU CD2 1 1
23 56964 1 1 77 LEU CG C -7.944 4.948 5.127 1.00 . A A . 77 LEU CG 1 1
23 56965 1 1 77 LEU H H -5.453 2.010 4.076 1.00 . A A . 77 LEU H 1 1
23 56966 1 1 77 LEU HA H -5.691 3.815 6.252 1.00 . A A . 77 LEU HA 1 1
23 56967 1 1 77 LEU HB2 H -6.667 3.864 3.846 1.00 . A A . 77 LEU HB2 1 1
23 56968 1 1 77 LEU HB3 H -7.983 2.886 4.468 1.00 . A A . 77 LEU HB3 1 1
23 56969 1 1 77 LEU HD11 H -9.539 5.731 6.335 1.00 . A A . 77 LEU HD11 1 1
23 56970 1 1 77 LEU HD12 H -9.597 3.979 6.124 1.00 . A A . 77 LEU HD12 1 1
23 56971 1 1 77 LEU HD13 H -8.412 4.695 7.232 1.00 . A A . 77 LEU HD13 1 1
23 56972 1 1 77 LEU HD21 H -6.465 5.902 6.399 1.00 . A A . 77 LEU HD21 1 1
23 56973 1 1 77 LEU HD22 H -6.199 6.133 4.655 1.00 . A A . 77 LEU HD22 1 1
23 56974 1 1 77 LEU HD23 H -7.487 7.028 5.479 1.00 . A A . 77 LEU HD23 1 1
23 56975 1 1 77 LEU HG H -8.519 5.252 4.250 1.00 . A A . 77 LEU HG 1 1
23 56976 1 1 77 LEU N N -5.312 2.156 5.072 1.00 . A A . 77 LEU N 1 1
23 56977 1 1 77 LEU O O -7.047 2.698 8.036 1.00 . A A . 77 LEU O 1 1
23 56978 1 1 78 LYS C C -7.045 -0.207 8.785 1.00 . A A . 78 LYS C 1 1
23 56979 1 1 78 LYS CA C -7.979 0.059 7.605 1.00 . A A . 78 LYS CA 1 1
23 56980 1 1 78 LYS CB C -8.367 -1.262 6.921 1.00 . A A . 78 LYS CB 1 1
23 56981 1 1 78 LYS CD C -9.945 -2.449 5.378 1.00 . A A . 78 LYS CD 1 1
23 56982 1 1 78 LYS CE C -11.409 -2.652 4.974 1.00 . A A . 78 LYS CE 1 1
23 56983 1 1 78 LYS CG C -9.721 -1.176 6.205 1.00 . A A . 78 LYS CG 1 1
23 56984 1 1 78 LYS H H -7.316 0.666 5.658 1.00 . A A . 78 LYS H 1 1
23 56985 1 1 78 LYS HA H -8.880 0.515 8.020 1.00 . A A . 78 LYS HA 1 1
23 56986 1 1 78 LYS HB2 H -7.593 -1.557 6.211 1.00 . A A . 78 LYS HB2 1 1
23 56987 1 1 78 LYS HB3 H -8.438 -2.050 7.672 1.00 . A A . 78 LYS HB3 1 1
23 56988 1 1 78 LYS HD2 H -9.332 -2.379 4.479 1.00 . A A . 78 LYS HD2 1 1
23 56989 1 1 78 LYS HD3 H -9.615 -3.324 5.936 1.00 . A A . 78 LYS HD3 1 1
23 56990 1 1 78 LYS HE2 H -11.789 -1.746 4.494 1.00 . A A . 78 LYS HE2 1 1
23 56991 1 1 78 LYS HE3 H -11.444 -3.476 4.248 1.00 . A A . 78 LYS HE3 1 1
23 56992 1 1 78 LYS HG2 H -10.497 -1.062 6.961 1.00 . A A . 78 LYS HG2 1 1
23 56993 1 1 78 LYS HG3 H -9.742 -0.311 5.542 1.00 . A A . 78 LYS HG3 1 1
23 56994 1 1 78 LYS HZ1 H -11.802 -3.745 6.707 1.00 . A A . 78 LYS HZ1 1 1
23 56995 1 1 78 LYS HZ2 H -12.381 -2.222 6.754 1.00 . A A . 78 LYS HZ2 1 1
23 56996 1 1 78 LYS HZ3 H -13.156 -3.340 5.864 1.00 . A A . 78 LYS HZ3 1 1
23 56997 1 1 78 LYS N N -7.399 0.987 6.617 1.00 . A A . 78 LYS N 1 1
23 56998 1 1 78 LYS NZ N -12.244 -3.012 6.147 1.00 . A A . 78 LYS NZ 1 1
23 56999 1 1 78 LYS O O -7.438 0.055 9.923 1.00 . A A . 78 LYS O 1 1
23 57000 1 1 79 LEU C C -4.416 0.172 10.444 1.00 . A A . 79 LEU C 1 1
23 57001 1 1 79 LEU CA C -4.888 -1.044 9.628 1.00 . A A . 79 LEU CA 1 1
23 57002 1 1 79 LEU CB C -3.753 -1.947 9.101 1.00 . A A . 79 LEU CB 1 1
23 57003 1 1 79 LEU CD1 C -1.538 -0.657 9.152 1.00 . A A . 79 LEU CD1 1 1
23 57004 1 1 79 LEU CD2 C -1.944 -2.343 7.413 1.00 . A A . 79 LEU CD2 1 1
23 57005 1 1 79 LEU CG C -2.631 -1.284 8.281 1.00 . A A . 79 LEU CG 1 1
23 57006 1 1 79 LEU H H -5.562 -0.896 7.587 1.00 . A A . 79 LEU H 1 1
23 57007 1 1 79 LEU HA H -5.448 -1.676 10.322 1.00 . A A . 79 LEU HA 1 1
23 57008 1 1 79 LEU HB2 H -3.298 -2.457 9.955 1.00 . A A . 79 LEU HB2 1 1
23 57009 1 1 79 LEU HB3 H -4.214 -2.728 8.496 1.00 . A A . 79 LEU HB3 1 1
23 57010 1 1 79 LEU HD11 H -1.135 -1.398 9.841 1.00 . A A . 79 LEU HD11 1 1
23 57011 1 1 79 LEU HD12 H -0.735 -0.287 8.521 1.00 . A A . 79 LEU HD12 1 1
23 57012 1 1 79 LEU HD13 H -1.915 0.191 9.716 1.00 . A A . 79 LEU HD13 1 1
23 57013 1 1 79 LEU HD21 H -2.685 -2.806 6.761 1.00 . A A . 79 LEU HD21 1 1
23 57014 1 1 79 LEU HD22 H -1.174 -1.874 6.797 1.00 . A A . 79 LEU HD22 1 1
23 57015 1 1 79 LEU HD23 H -1.491 -3.111 8.041 1.00 . A A . 79 LEU HD23 1 1
23 57016 1 1 79 LEU HG H -3.054 -0.522 7.635 1.00 . A A . 79 LEU HG 1 1
23 57017 1 1 79 LEU N N -5.818 -0.691 8.545 1.00 . A A . 79 LEU N 1 1
23 57018 1 1 79 LEU O O -4.134 0.023 11.637 1.00 . A A . 79 LEU O 1 1
23 57019 1 1 80 LYS C C -5.337 3.072 11.403 1.00 . A A . 80 LYS C 1 1
23 57020 1 1 80 LYS CA C -4.148 2.656 10.523 1.00 . A A . 80 LYS CA 1 1
23 57021 1 1 80 LYS CB C -3.832 3.725 9.455 1.00 . A A . 80 LYS CB 1 1
23 57022 1 1 80 LYS CD C -2.401 5.294 10.947 1.00 . A A . 80 LYS CD 1 1
23 57023 1 1 80 LYS CE C -1.046 4.970 10.292 1.00 . A A . 80 LYS CE 1 1
23 57024 1 1 80 LYS CG C -3.603 5.151 9.997 1.00 . A A . 80 LYS CG 1 1
23 57025 1 1 80 LYS H H -4.569 1.390 8.843 1.00 . A A . 80 LYS H 1 1
23 57026 1 1 80 LYS HA H -3.288 2.550 11.183 1.00 . A A . 80 LYS HA 1 1
23 57027 1 1 80 LYS HB2 H -2.953 3.414 8.891 1.00 . A A . 80 LYS HB2 1 1
23 57028 1 1 80 LYS HB3 H -4.665 3.787 8.753 1.00 . A A . 80 LYS HB3 1 1
23 57029 1 1 80 LYS HD2 H -2.371 6.319 11.327 1.00 . A A . 80 LYS HD2 1 1
23 57030 1 1 80 LYS HD3 H -2.545 4.636 11.802 1.00 . A A . 80 LYS HD3 1 1
23 57031 1 1 80 LYS HE2 H -0.287 4.940 11.079 1.00 . A A . 80 LYS HE2 1 1
23 57032 1 1 80 LYS HE3 H -1.095 3.973 9.837 1.00 . A A . 80 LYS HE3 1 1
23 57033 1 1 80 LYS HG2 H -3.465 5.824 9.150 1.00 . A A . 80 LYS HG2 1 1
23 57034 1 1 80 LYS HG3 H -4.500 5.474 10.528 1.00 . A A . 80 LYS HG3 1 1
23 57035 1 1 80 LYS HZ1 H -0.584 6.900 9.690 1.00 . A A . 80 LYS HZ1 1 1
23 57036 1 1 80 LYS HZ2 H 0.241 5.763 8.866 1.00 . A A . 80 LYS HZ2 1 1
23 57037 1 1 80 LYS HZ3 H -1.334 6.037 8.516 1.00 . A A . 80 LYS HZ3 1 1
23 57038 1 1 80 LYS N N -4.391 1.372 9.846 1.00 . A A . 80 LYS N 1 1
23 57039 1 1 80 LYS NZ N -0.659 5.984 9.271 1.00 . A A . 80 LYS NZ 1 1
23 57040 1 1 80 LYS O O -5.147 3.431 12.563 1.00 . A A . 80 LYS O 1 1
23 57041 1 1 81 GLN C C -8.103 2.591 12.812 1.00 . A A . 81 GLN C 1 1
23 57042 1 1 81 GLN CA C -7.773 3.445 11.575 1.00 . A A . 81 GLN CA 1 1
23 57043 1 1 81 GLN CB C -8.938 3.461 10.569 1.00 . A A . 81 GLN CB 1 1
23 57044 1 1 81 GLN CD C -11.210 4.501 10.068 1.00 . A A . 81 GLN CD 1 1
23 57045 1 1 81 GLN CG C -10.221 4.074 11.152 1.00 . A A . 81 GLN CG 1 1
23 57046 1 1 81 GLN H H -6.653 2.603 9.949 1.00 . A A . 81 GLN H 1 1
23 57047 1 1 81 GLN HA H -7.601 4.466 11.912 1.00 . A A . 81 GLN HA 1 1
23 57048 1 1 81 GLN HB2 H -8.629 4.053 9.708 1.00 . A A . 81 GLN HB2 1 1
23 57049 1 1 81 GLN HB3 H -9.142 2.449 10.223 1.00 . A A . 81 GLN HB3 1 1
23 57050 1 1 81 GLN HE21 H -11.302 2.657 9.232 1.00 . A A . 81 GLN HE21 1 1
23 57051 1 1 81 GLN HE22 H -12.259 3.911 8.466 1.00 . A A . 81 GLN HE22 1 1
23 57052 1 1 81 GLN HG2 H -10.705 3.345 11.808 1.00 . A A . 81 GLN HG2 1 1
23 57053 1 1 81 GLN HG3 H -9.958 4.951 11.741 1.00 . A A . 81 GLN HG3 1 1
23 57054 1 1 81 GLN N N -6.562 2.981 10.887 1.00 . A A . 81 GLN N 1 1
23 57055 1 1 81 GLN NE2 N -11.629 3.608 9.193 1.00 . A A . 81 GLN NE2 1 1
23 57056 1 1 81 GLN O O -8.501 3.122 13.853 1.00 . A A . 81 GLN O 1 1
23 57057 1 1 81 GLN OE1 O -11.610 5.659 9.966 1.00 . A A . 81 GLN OE1 1 1
23 57058 1 1 82 GLN C C -7.052 0.351 14.897 1.00 . A A . 82 GLN C 1 1
23 57059 1 1 82 GLN CA C -8.141 0.337 13.806 1.00 . A A . 82 GLN CA 1 1
23 57060 1 1 82 GLN CB C -8.383 -1.069 13.223 1.00 . A A . 82 GLN CB 1 1
23 57061 1 1 82 GLN CD C -6.267 -2.484 13.607 1.00 . A A . 82 GLN CD 1 1
23 57062 1 1 82 GLN CG C -7.141 -1.734 12.600 1.00 . A A . 82 GLN CG 1 1
23 57063 1 1 82 GLN H H -7.631 0.899 11.809 1.00 . A A . 82 GLN H 1 1
23 57064 1 1 82 GLN HA H -9.076 0.636 14.293 1.00 . A A . 82 GLN HA 1 1
23 57065 1 1 82 GLN HB2 H -8.796 -1.718 13.991 1.00 . A A . 82 GLN HB2 1 1
23 57066 1 1 82 GLN HB3 H -9.142 -0.976 12.443 1.00 . A A . 82 GLN HB3 1 1
23 57067 1 1 82 GLN HE21 H -4.567 -1.647 12.898 1.00 . A A . 82 GLN HE21 1 1
23 57068 1 1 82 GLN HE22 H -4.403 -2.731 14.280 1.00 . A A . 82 GLN HE22 1 1
23 57069 1 1 82 GLN HG2 H -7.462 -2.449 11.845 1.00 . A A . 82 GLN HG2 1 1
23 57070 1 1 82 GLN HG3 H -6.548 -0.962 12.104 1.00 . A A . 82 GLN HG3 1 1
23 57071 1 1 82 GLN N N -7.893 1.276 12.714 1.00 . A A . 82 GLN N 1 1
23 57072 1 1 82 GLN NE2 N -4.968 -2.303 13.561 1.00 . A A . 82 GLN NE2 1 1
23 57073 1 1 82 GLN O O -7.364 0.014 16.040 1.00 . A A . 82 GLN O 1 1
23 57074 1 1 82 GLN OE1 O -6.730 -3.233 14.456 1.00 . A A . 82 GLN OE1 1 1
23 57075 1 1 83 GLN C C -4.718 2.030 16.464 1.00 . A A . 83 GLN C 1 1
23 57076 1 1 83 GLN CA C -4.717 0.759 15.594 1.00 . A A . 83 GLN CA 1 1
23 57077 1 1 83 GLN CB C -3.336 0.511 14.957 1.00 . A A . 83 GLN CB 1 1
23 57078 1 1 83 GLN CD C -1.353 1.332 13.598 1.00 . A A . 83 GLN CD 1 1
23 57079 1 1 83 GLN CG C -2.647 1.720 14.302 1.00 . A A . 83 GLN CG 1 1
23 57080 1 1 83 GLN H H -5.591 0.994 13.638 1.00 . A A . 83 GLN H 1 1
23 57081 1 1 83 GLN HA H -4.880 -0.080 16.268 1.00 . A A . 83 GLN HA 1 1
23 57082 1 1 83 GLN HB2 H -2.669 0.140 15.737 1.00 . A A . 83 GLN HB2 1 1
23 57083 1 1 83 GLN HB3 H -3.429 -0.283 14.217 1.00 . A A . 83 GLN HB3 1 1
23 57084 1 1 83 GLN HE21 H -2.330 0.222 12.223 1.00 . A A . 83 GLN HE21 1 1
23 57085 1 1 83 GLN HE22 H -0.566 0.262 12.091 1.00 . A A . 83 GLN HE22 1 1
23 57086 1 1 83 GLN HG2 H -3.317 2.154 13.568 1.00 . A A . 83 GLN HG2 1 1
23 57087 1 1 83 GLN HG3 H -2.424 2.477 15.055 1.00 . A A . 83 GLN HG3 1 1
23 57088 1 1 83 GLN N N -5.800 0.741 14.593 1.00 . A A . 83 GLN N 1 1
23 57089 1 1 83 GLN NE2 N -1.424 0.543 12.545 1.00 . A A . 83 GLN NE2 1 1
23 57090 1 1 83 GLN O O -4.425 1.949 17.657 1.00 . A A . 83 GLN O 1 1
23 57091 1 1 83 GLN OE1 O -0.257 1.710 13.989 1.00 . A A . 83 GLN OE1 1 1
23 57092 1 1 84 LEU C C -6.082 4.666 17.684 1.00 . A A . 84 LEU C 1 1
23 57093 1 1 84 LEU CA C -5.002 4.485 16.599 1.00 . A A . 84 LEU CA 1 1
23 57094 1 1 84 LEU CB C -4.960 5.641 15.579 1.00 . A A . 84 LEU CB 1 1
23 57095 1 1 84 LEU CD1 C -7.358 6.543 15.293 1.00 . A A . 84 LEU CD1 1 1
23 57096 1 1 84 LEU CD2 C -5.767 6.606 13.413 1.00 . A A . 84 LEU CD2 1 1
23 57097 1 1 84 LEU CG C -6.178 5.807 14.647 1.00 . A A . 84 LEU CG 1 1
23 57098 1 1 84 LEU H H -5.270 3.203 14.903 1.00 . A A . 84 LEU H 1 1
23 57099 1 1 84 LEU HA H -4.045 4.516 17.124 1.00 . A A . 84 LEU HA 1 1
23 57100 1 1 84 LEU HB2 H -4.792 6.577 16.113 1.00 . A A . 84 LEU HB2 1 1
23 57101 1 1 84 LEU HB3 H -4.078 5.471 14.956 1.00 . A A . 84 LEU HB3 1 1
23 57102 1 1 84 LEU HD11 H -8.132 6.709 14.546 1.00 . A A . 84 LEU HD11 1 1
23 57103 1 1 84 LEU HD12 H -7.790 5.943 16.086 1.00 . A A . 84 LEU HD12 1 1
23 57104 1 1 84 LEU HD13 H -7.029 7.507 15.689 1.00 . A A . 84 LEU HD13 1 1
23 57105 1 1 84 LEU HD21 H -4.926 6.125 12.916 1.00 . A A . 84 LEU HD21 1 1
23 57106 1 1 84 LEU HD22 H -6.594 6.653 12.716 1.00 . A A . 84 LEU HD22 1 1
23 57107 1 1 84 LEU HD23 H -5.479 7.619 13.694 1.00 . A A . 84 LEU HD23 1 1
23 57108 1 1 84 LEU HG H -6.518 4.828 14.314 1.00 . A A . 84 LEU HG 1 1
23 57109 1 1 84 LEU N N -5.067 3.191 15.896 1.00 . A A . 84 LEU N 1 1
23 57110 1 1 84 LEU O O -5.932 5.508 18.569 1.00 . A A . 84 LEU O 1 1
23 57111 1 1 85 GLU C C -7.963 2.877 19.838 1.00 . A A . 85 GLU C 1 1
23 57112 1 1 85 GLU CA C -8.218 3.849 18.660 1.00 . A A . 85 GLU CA 1 1
23 57113 1 1 85 GLU CB C -9.575 3.590 17.977 1.00 . A A . 85 GLU CB 1 1
23 57114 1 1 85 GLU CD C -11.125 1.901 16.799 1.00 . A A . 85 GLU CD 1 1
23 57115 1 1 85 GLU CG C -9.697 2.212 17.303 1.00 . A A . 85 GLU CG 1 1
23 57116 1 1 85 GLU H H -7.223 3.215 16.872 1.00 . A A . 85 GLU H 1 1
23 57117 1 1 85 GLU HA H -8.289 4.848 19.098 1.00 . A A . 85 GLU HA 1 1
23 57118 1 1 85 GLU HB2 H -10.362 3.679 18.729 1.00 . A A . 85 GLU HB2 1 1
23 57119 1 1 85 GLU HB3 H -9.741 4.370 17.233 1.00 . A A . 85 GLU HB3 1 1
23 57120 1 1 85 GLU HG2 H -9.017 2.170 16.447 1.00 . A A . 85 GLU HG2 1 1
23 57121 1 1 85 GLU HG3 H -9.392 1.443 18.017 1.00 . A A . 85 GLU HG3 1 1
23 57122 1 1 85 GLU N N -7.149 3.861 17.646 1.00 . A A . 85 GLU N 1 1
23 57123 1 1 85 GLU O O -8.735 2.865 20.804 1.00 . A A . 85 GLU O 1 1
23 57124 1 1 85 GLU OE1 O -11.900 2.833 16.467 1.00 . A A . 85 GLU OE1 1 1
23 57125 1 1 85 GLU OE2 O -11.484 0.700 16.723 1.00 . A A . 85 GLU OE2 1 1
23 57126 1 1 86 GLN C C -5.888 1.802 22.056 1.00 . A A . 86 GLN C 1 1
23 57127 1 1 86 GLN CA C -6.556 1.106 20.852 1.00 . A A . 86 GLN CA 1 1
23 57128 1 1 86 GLN CB C -5.664 -0.031 20.312 1.00 . A A . 86 GLN CB 1 1
23 57129 1 1 86 GLN CD C -5.664 -2.107 18.839 1.00 . A A . 86 GLN CD 1 1
23 57130 1 1 86 GLN CG C -6.270 -0.724 19.082 1.00 . A A . 86 GLN CG 1 1
23 57131 1 1 86 GLN H H -6.288 2.125 18.990 1.00 . A A . 86 GLN H 1 1
23 57132 1 1 86 GLN HA H -7.479 0.651 21.220 1.00 . A A . 86 GLN HA 1 1
23 57133 1 1 86 GLN HB2 H -4.675 0.343 20.048 1.00 . A A . 86 GLN HB2 1 1
23 57134 1 1 86 GLN HB3 H -5.541 -0.774 21.099 1.00 . A A . 86 GLN HB3 1 1
23 57135 1 1 86 GLN HE21 H -7.390 -3.013 19.314 1.00 . A A . 86 GLN HE21 1 1
23 57136 1 1 86 GLN HE22 H -6.075 -4.076 18.836 1.00 . A A . 86 GLN HE22 1 1
23 57137 1 1 86 GLN HG2 H -7.344 -0.829 19.224 1.00 . A A . 86 GLN HG2 1 1
23 57138 1 1 86 GLN HG3 H -6.092 -0.116 18.200 1.00 . A A . 86 GLN HG3 1 1
23 57139 1 1 86 GLN N N -6.909 2.056 19.783 1.00 . A A . 86 GLN N 1 1
23 57140 1 1 86 GLN NE2 N -6.435 -3.152 19.028 1.00 . A A . 86 GLN NE2 1 1
23 57141 1 1 86 GLN O O -5.255 2.857 21.918 1.00 . A A . 86 GLN O 1 1
23 57142 1 1 86 GLN OE1 O -4.506 -2.275 18.475 1.00 . A A . 86 GLN OE1 1 1
23 57143 1 1 87 GLY C C -6.183 2.940 25.055 1.00 . A A . 87 GLY C 1 1
23 57144 1 1 87 GLY CA C -5.464 1.703 24.518 1.00 . A A . 87 GLY CA 1 1
23 57145 1 1 87 GLY H H -6.547 0.345 23.281 1.00 . A A . 87 GLY H 1 1
23 57146 1 1 87 GLY HA2 H -5.536 0.928 25.280 1.00 . A A . 87 GLY HA2 1 1
23 57147 1 1 87 GLY HA3 H -4.409 1.947 24.389 1.00 . A A . 87 GLY HA3 1 1
23 57148 1 1 87 GLY N N -6.006 1.196 23.246 1.00 . A A . 87 GLY N 1 1
23 57149 1 1 87 GLY O O -5.500 3.948 25.354 1.00 . A A . 87 GLY O 1 1
23 57150 1 1 87 GLY OXT O -7.424 2.888 25.207 1.00 . A A . 87 GLY OXT 1 1
23 57151 2 1 1 GLY C C 27.120 0.063 11.216 1.00 . B B . 101 GLY C 1 1
23 57152 2 1 1 GLY CA C 27.192 -1.411 10.818 1.00 . B B . 101 GLY CA 1 1
23 57153 2 1 1 GLY H1 H 26.264 -2.135 12.507 1.00 . B B . 101 GLY H1 1 1
23 57154 2 1 1 GLY H2 H 27.900 -2.142 12.607 1.00 . B B . 101 GLY H2 1 1
23 57155 2 1 1 GLY H3 H 27.130 -3.263 11.695 1.00 . B B . 101 GLY H3 1 1
23 57156 2 1 1 GLY HA2 H 28.122 -1.604 10.288 1.00 . B B . 101 GLY HA2 1 1
23 57157 2 1 1 GLY HA3 H 26.363 -1.623 10.144 1.00 . B B . 101 GLY HA3 1 1
23 57158 2 1 1 GLY N N 27.117 -2.302 11.995 1.00 . B B . 101 GLY N 1 1
23 57159 2 1 1 GLY O O 26.406 0.390 12.173 1.00 . B B . 101 GLY O 1 1
23 57160 2 1 2 PRO C C 26.444 3.086 10.693 1.00 . B B . 102 PRO C 1 1
23 57161 2 1 2 PRO CA C 27.827 2.416 10.796 1.00 . B B . 102 PRO CA 1 1
23 57162 2 1 2 PRO CB C 28.813 3.033 9.789 1.00 . B B . 102 PRO CB 1 1
23 57163 2 1 2 PRO CD C 28.805 0.678 9.472 1.00 . B B . 102 PRO CD 1 1
23 57164 2 1 2 PRO CG C 29.745 1.879 9.442 1.00 . B B . 102 PRO CG 1 1
23 57165 2 1 2 PRO HA H 28.222 2.570 11.803 1.00 . B B . 102 PRO HA 1 1
23 57166 2 1 2 PRO HB2 H 28.286 3.348 8.887 1.00 . B B . 102 PRO HB2 1 1
23 57167 2 1 2 PRO HB3 H 29.359 3.876 10.218 1.00 . B B . 102 PRO HB3 1 1
23 57168 2 1 2 PRO HD2 H 28.299 0.579 8.509 1.00 . B B . 102 PRO HD2 1 1
23 57169 2 1 2 PRO HD3 H 29.382 -0.224 9.689 1.00 . B B . 102 PRO HD3 1 1
23 57170 2 1 2 PRO HG2 H 30.199 2.011 8.455 1.00 . B B . 102 PRO HG2 1 1
23 57171 2 1 2 PRO HG3 H 30.507 1.770 10.212 1.00 . B B . 102 PRO HG3 1 1
23 57172 2 1 2 PRO N N 27.831 0.974 10.517 1.00 . B B . 102 PRO N 1 1
23 57173 2 1 2 PRO O O 25.560 2.629 9.957 1.00 . B B . 102 PRO O 1 1
23 57174 2 1 3 GLY C C 24.966 5.918 10.090 1.00 . B B . 103 GLY C 1 1
23 57175 2 1 3 GLY CA C 25.064 5.042 11.354 1.00 . B B . 103 GLY CA 1 1
23 57176 2 1 3 GLY H H 27.035 4.516 11.987 1.00 . B B . 103 GLY H 1 1
23 57177 2 1 3 GLY HA2 H 24.177 4.411 11.402 1.00 . B B . 103 GLY HA2 1 1
23 57178 2 1 3 GLY HA3 H 25.042 5.691 12.229 1.00 . B B . 103 GLY HA3 1 1
23 57179 2 1 3 GLY N N 26.267 4.199 11.409 1.00 . B B . 103 GLY N 1 1
23 57180 2 1 3 GLY O O 25.881 5.960 9.261 1.00 . B B . 103 GLY O 1 1
23 57181 2 1 4 SER C C 22.605 8.689 9.225 1.00 . B B . 104 SER C 1 1
23 57182 2 1 4 SER CA C 23.572 7.557 8.829 1.00 . B B . 104 SER CA 1 1
23 57183 2 1 4 SER CB C 23.030 6.779 7.617 1.00 . B B . 104 SER CB 1 1
23 57184 2 1 4 SER H H 23.146 6.570 10.666 1.00 . B B . 104 SER H 1 1
23 57185 2 1 4 SER HA H 24.508 8.030 8.531 1.00 . B B . 104 SER HA 1 1
23 57186 2 1 4 SER HB2 H 22.974 7.448 6.755 1.00 . B B . 104 SER HB2 1 1
23 57187 2 1 4 SER HB3 H 23.716 5.970 7.364 1.00 . B B . 104 SER HB3 1 1
23 57188 2 1 4 SER HG H 21.845 5.468 8.451 1.00 . B B . 104 SER HG 1 1
23 57189 2 1 4 SER N N 23.847 6.636 9.945 1.00 . B B . 104 SER N 1 1
23 57190 2 1 4 SER O O 21.959 8.642 10.276 1.00 . B B . 104 SER O 1 1
23 57191 2 1 4 SER OG O 21.739 6.239 7.868 1.00 . B B . 104 SER OG 1 1
23 57192 2 1 5 TYR C C 20.146 10.653 8.380 1.00 . B B . 105 TYR C 1 1
23 57193 2 1 5 TYR CA C 21.657 10.905 8.587 1.00 . B B . 105 TYR CA 1 1
23 57194 2 1 5 TYR CB C 22.137 12.030 7.654 1.00 . B B . 105 TYR CB 1 1
23 57195 2 1 5 TYR CD1 C 24.016 13.121 8.964 1.00 . B B . 105 TYR CD1 1 1
23 57196 2 1 5 TYR CD2 C 24.550 12.018 6.851 1.00 . B B . 105 TYR CD2 1 1
23 57197 2 1 5 TYR CE1 C 25.374 13.454 9.139 1.00 . B B . 105 TYR CE1 1 1
23 57198 2 1 5 TYR CE2 C 25.908 12.351 7.022 1.00 . B B . 105 TYR CE2 1 1
23 57199 2 1 5 TYR CG C 23.601 12.401 7.824 1.00 . B B . 105 TYR CG 1 1
23 57200 2 1 5 TYR CZ C 26.324 13.076 8.165 1.00 . B B . 105 TYR CZ 1 1
23 57201 2 1 5 TYR H H 23.091 9.707 7.552 1.00 . B B . 105 TYR H 1 1
23 57202 2 1 5 TYR HA H 21.783 11.249 9.614 1.00 . B B . 105 TYR HA 1 1
23 57203 2 1 5 TYR HB2 H 21.965 11.735 6.621 1.00 . B B . 105 TYR HB2 1 1
23 57204 2 1 5 TYR HB3 H 21.531 12.911 7.846 1.00 . B B . 105 TYR HB3 1 1
23 57205 2 1 5 TYR HD1 H 23.293 13.415 9.714 1.00 . B B . 105 TYR HD1 1 1
23 57206 2 1 5 TYR HD2 H 24.234 11.466 5.968 1.00 . B B . 105 TYR HD2 1 1
23 57207 2 1 5 TYR HE1 H 25.689 13.998 10.017 1.00 . B B . 105 TYR HE1 1 1
23 57208 2 1 5 TYR HE2 H 26.635 12.054 6.279 1.00 . B B . 105 TYR HE2 1 1
23 57209 2 1 5 TYR HH H 28.189 13.081 7.588 1.00 . B B . 105 TYR HH 1 1
23 57210 2 1 5 TYR N N 22.508 9.722 8.378 1.00 . B B . 105 TYR N 1 1
23 57211 2 1 5 TYR O O 19.327 11.503 8.737 1.00 . B B . 105 TYR O 1 1
23 57212 2 1 5 TYR OH O 27.636 13.392 8.341 1.00 . B B . 105 TYR OH 1 1
23 57213 2 1 6 ALA C C 17.526 9.003 8.787 1.00 . B B . 106 ALA C 1 1
23 57214 2 1 6 ALA CA C 18.389 9.128 7.508 1.00 . B B . 106 ALA CA 1 1
23 57215 2 1 6 ALA CB C 18.410 7.817 6.707 1.00 . B B . 106 ALA CB 1 1
23 57216 2 1 6 ALA H H 20.495 8.882 7.506 1.00 . B B . 106 ALA H 1 1
23 57217 2 1 6 ALA HA H 17.963 9.905 6.874 1.00 . B B . 106 ALA HA 1 1
23 57218 2 1 6 ALA HB1 H 17.392 7.516 6.453 1.00 . B B . 106 ALA HB1 1 1
23 57219 2 1 6 ALA HB2 H 18.968 7.956 5.779 1.00 . B B . 106 ALA HB2 1 1
23 57220 2 1 6 ALA HB3 H 18.874 7.021 7.289 1.00 . B B . 106 ALA HB3 1 1
23 57221 2 1 6 ALA N N 19.770 9.515 7.788 1.00 . B B . 106 ALA N 1 1
23 57222 2 1 6 ALA O O 18.047 8.612 9.844 1.00 . B B . 106 ALA O 1 1
23 57223 2 1 7 PRO C C 15.118 7.783 10.384 1.00 . B B . 107 PRO C 1 1
23 57224 2 1 7 PRO CA C 15.322 9.229 9.892 1.00 . B B . 107 PRO CA 1 1
23 57225 2 1 7 PRO CB C 14.004 9.877 9.442 1.00 . B B . 107 PRO CB 1 1
23 57226 2 1 7 PRO CD C 15.474 9.756 7.558 1.00 . B B . 107 PRO CD 1 1
23 57227 2 1 7 PRO CG C 13.998 9.657 7.928 1.00 . B B . 107 PRO CG 1 1
23 57228 2 1 7 PRO HA H 15.735 9.822 10.708 1.00 . B B . 107 PRO HA 1 1
23 57229 2 1 7 PRO HB2 H 13.141 9.421 9.927 1.00 . B B . 107 PRO HB2 1 1
23 57230 2 1 7 PRO HB3 H 14.029 10.949 9.652 1.00 . B B . 107 PRO HB3 1 1
23 57231 2 1 7 PRO HD2 H 15.678 9.136 6.685 1.00 . B B . 107 PRO HD2 1 1
23 57232 2 1 7 PRO HD3 H 15.724 10.800 7.349 1.00 . B B . 107 PRO HD3 1 1
23 57233 2 1 7 PRO HG2 H 13.633 8.650 7.708 1.00 . B B . 107 PRO HG2 1 1
23 57234 2 1 7 PRO HG3 H 13.401 10.404 7.407 1.00 . B B . 107 PRO HG3 1 1
23 57235 2 1 7 PRO N N 16.211 9.306 8.733 1.00 . B B . 107 PRO N 1 1
23 57236 2 1 7 PRO O O 14.853 6.867 9.599 1.00 . B B . 107 PRO O 1 1
23 57237 2 1 8 LEU C C 13.604 5.984 12.808 1.00 . B B . 108 LEU C 1 1
23 57238 2 1 8 LEU CA C 15.055 6.288 12.382 1.00 . B B . 108 LEU CA 1 1
23 57239 2 1 8 LEU CB C 16.045 6.224 13.569 1.00 . B B . 108 LEU CB 1 1
23 57240 2 1 8 LEU CD1 C 15.016 6.409 15.898 1.00 . B B . 108 LEU CD1 1 1
23 57241 2 1 8 LEU CD2 C 16.984 7.777 15.323 1.00 . B B . 108 LEU CD2 1 1
23 57242 2 1 8 LEU CG C 15.709 7.156 14.753 1.00 . B B . 108 LEU CG 1 1
23 57243 2 1 8 LEU H H 15.452 8.386 12.271 1.00 . B B . 108 LEU H 1 1
23 57244 2 1 8 LEU HA H 15.340 5.499 11.683 1.00 . B B . 108 LEU HA 1 1
23 57245 2 1 8 LEU HB2 H 16.102 5.194 13.927 1.00 . B B . 108 LEU HB2 1 1
23 57246 2 1 8 LEU HB3 H 17.037 6.466 13.182 1.00 . B B . 108 LEU HB3 1 1
23 57247 2 1 8 LEU HD11 H 14.093 5.942 15.551 1.00 . B B . 108 LEU HD11 1 1
23 57248 2 1 8 LEU HD12 H 15.679 5.631 16.285 1.00 . B B . 108 LEU HD12 1 1
23 57249 2 1 8 LEU HD13 H 14.771 7.099 16.705 1.00 . B B . 108 LEU HD13 1 1
23 57250 2 1 8 LEU HD21 H 16.739 8.424 16.167 1.00 . B B . 108 LEU HD21 1 1
23 57251 2 1 8 LEU HD22 H 17.659 6.990 15.667 1.00 . B B . 108 LEU HD22 1 1
23 57252 2 1 8 LEU HD23 H 17.485 8.368 14.555 1.00 . B B . 108 LEU HD23 1 1
23 57253 2 1 8 LEU HG H 15.061 7.963 14.420 1.00 . B B . 108 LEU HG 1 1
23 57254 2 1 8 LEU N N 15.216 7.588 11.703 1.00 . B B . 108 LEU N 1 1
23 57255 2 1 8 LEU O O 13.293 4.851 13.180 1.00 . B B . 108 LEU O 1 1
23 57256 2 1 9 ASP C C 10.236 7.387 12.412 1.00 . B B . 109 ASP C 1 1
23 57257 2 1 9 ASP CA C 11.371 6.960 13.377 1.00 . B B . 109 ASP CA 1 1
23 57258 2 1 9 ASP CB C 11.367 7.784 14.681 1.00 . B B . 109 ASP CB 1 1
23 57259 2 1 9 ASP CG C 11.661 9.290 14.534 1.00 . B B . 109 ASP CG 1 1
23 57260 2 1 9 ASP H H 13.060 7.893 12.479 1.00 . B B . 109 ASP H 1 1
23 57261 2 1 9 ASP HA H 11.134 5.934 13.657 1.00 . B B . 109 ASP HA 1 1
23 57262 2 1 9 ASP HB2 H 10.395 7.657 15.170 1.00 . B B . 109 ASP HB2 1 1
23 57263 2 1 9 ASP HB3 H 12.113 7.358 15.352 1.00 . B B . 109 ASP HB3 1 1
23 57264 2 1 9 ASP N N 12.719 6.988 12.776 1.00 . B B . 109 ASP N 1 1
23 57265 2 1 9 ASP O O 9.095 7.581 12.841 1.00 . B B . 109 ASP O 1 1
23 57266 2 1 9 ASP OD1 O 11.985 9.775 13.421 1.00 . B B . 109 ASP OD1 1 1
23 57267 2 1 9 ASP OD2 O 11.577 10.007 15.560 1.00 . B B . 109 ASP OD2 1 1
23 57268 2 1 10 THR C C 9.982 7.137 8.712 1.00 . B B . 110 THR C 1 1
23 57269 2 1 10 THR CA C 9.514 7.705 10.056 1.00 . B B . 110 THR CA 1 1
23 57270 2 1 10 THR CB C 9.063 9.176 9.935 1.00 . B B . 110 THR CB 1 1
23 57271 2 1 10 THR CG2 C 10.213 10.169 9.856 1.00 . B B . 110 THR CG2 1 1
23 57272 2 1 10 THR H H 11.474 7.328 10.820 1.00 . B B . 110 THR H 1 1
23 57273 2 1 10 THR HA H 8.624 7.152 10.339 1.00 . B B . 110 THR HA 1 1
23 57274 2 1 10 THR HB H 8.468 9.421 10.817 1.00 . B B . 110 THR HB 1 1
23 57275 2 1 10 THR HG1 H 7.361 9.065 9.011 1.00 . B B . 110 THR HG1 1 1
23 57276 2 1 10 THR HG21 H 10.895 9.881 9.067 1.00 . B B . 110 THR HG21 1 1
23 57277 2 1 10 THR HG22 H 9.822 11.171 9.676 1.00 . B B . 110 THR HG22 1 1
23 57278 2 1 10 THR HG23 H 10.745 10.169 10.804 1.00 . B B . 110 THR HG23 1 1
23 57279 2 1 10 THR N N 10.522 7.495 11.110 1.00 . B B . 110 THR N 1 1
23 57280 2 1 10 THR O O 11.035 7.494 8.178 1.00 . B B . 110 THR O 1 1
23 57281 2 1 10 THR OG1 O 8.260 9.365 8.783 1.00 . B B . 110 THR OG1 1 1
23 57282 2 1 11 GLU C C 8.718 6.505 5.712 1.00 . B B . 111 GLU C 1 1
23 57283 2 1 11 GLU CA C 9.376 5.657 6.813 1.00 . B B . 111 GLU CA 1 1
23 57284 2 1 11 GLU CB C 8.919 4.190 6.761 1.00 . B B . 111 GLU CB 1 1
23 57285 2 1 11 GLU CD C 7.161 3.979 8.616 1.00 . B B . 111 GLU CD 1 1
23 57286 2 1 11 GLU CG C 7.443 3.886 7.104 1.00 . B B . 111 GLU CG 1 1
23 57287 2 1 11 GLU H H 8.336 5.974 8.658 1.00 . B B . 111 GLU H 1 1
23 57288 2 1 11 GLU HA H 10.438 5.652 6.588 1.00 . B B . 111 GLU HA 1 1
23 57289 2 1 11 GLU HB2 H 9.098 3.835 5.747 1.00 . B B . 111 GLU HB2 1 1
23 57290 2 1 11 GLU HB3 H 9.562 3.610 7.427 1.00 . B B . 111 GLU HB3 1 1
23 57291 2 1 11 GLU HG2 H 6.794 4.558 6.543 1.00 . B B . 111 GLU HG2 1 1
23 57292 2 1 11 GLU HG3 H 7.220 2.874 6.762 1.00 . B B . 111 GLU HG3 1 1
23 57293 2 1 11 GLU N N 9.185 6.221 8.156 1.00 . B B . 111 GLU N 1 1
23 57294 2 1 11 GLU O O 9.234 6.541 4.595 1.00 . B B . 111 GLU O 1 1
23 57295 2 1 11 GLU OE1 O 7.385 2.980 9.340 1.00 . B B . 111 GLU OE1 1 1
23 57296 2 1 11 GLU OE2 O 6.753 5.071 9.082 1.00 . B B . 111 GLU OE2 1 1
23 57297 2 1 12 LEU C C 7.967 9.262 4.577 1.00 . B B . 112 LEU C 1 1
23 57298 2 1 12 LEU CA C 7.000 8.154 5.037 1.00 . B B . 112 LEU CA 1 1
23 57299 2 1 12 LEU CB C 5.722 8.785 5.645 1.00 . B B . 112 LEU CB 1 1
23 57300 2 1 12 LEU CD1 C 3.980 7.596 4.209 1.00 . B B . 112 LEU CD1 1 1
23 57301 2 1 12 LEU CD2 C 4.497 6.665 6.441 1.00 . B B . 112 LEU CD2 1 1
23 57302 2 1 12 LEU CG C 4.421 7.955 5.624 1.00 . B B . 112 LEU CG 1 1
23 57303 2 1 12 LEU H H 7.270 7.201 6.943 1.00 . B B . 112 LEU H 1 1
23 57304 2 1 12 LEU HA H 6.739 7.584 4.146 1.00 . B B . 112 LEU HA 1 1
23 57305 2 1 12 LEU HB2 H 5.922 9.093 6.674 1.00 . B B . 112 LEU HB2 1 1
23 57306 2 1 12 LEU HB3 H 5.506 9.702 5.087 1.00 . B B . 112 LEU HB3 1 1
23 57307 2 1 12 LEU HD11 H 4.668 6.869 3.786 1.00 . B B . 112 LEU HD11 1 1
23 57308 2 1 12 LEU HD12 H 2.979 7.173 4.223 1.00 . B B . 112 LEU HD12 1 1
23 57309 2 1 12 LEU HD13 H 3.971 8.492 3.589 1.00 . B B . 112 LEU HD13 1 1
23 57310 2 1 12 LEU HD21 H 5.166 5.959 5.956 1.00 . B B . 112 LEU HD21 1 1
23 57311 2 1 12 LEU HD22 H 4.863 6.887 7.442 1.00 . B B . 112 LEU HD22 1 1
23 57312 2 1 12 LEU HD23 H 3.505 6.225 6.526 1.00 . B B . 112 LEU HD23 1 1
23 57313 2 1 12 LEU HG H 3.635 8.571 6.062 1.00 . B B . 112 LEU HG 1 1
23 57314 2 1 12 LEU N N 7.641 7.251 6.007 1.00 . B B . 112 LEU N 1 1
23 57315 2 1 12 LEU O O 7.993 9.599 3.391 1.00 . B B . 112 LEU O 1 1
23 57316 2 1 13 SER C C 10.975 10.187 4.324 1.00 . B B . 113 SER C 1 1
23 57317 2 1 13 SER CA C 9.831 10.787 5.155 1.00 . B B . 113 SER CA 1 1
23 57318 2 1 13 SER CB C 10.374 11.395 6.448 1.00 . B B . 113 SER CB 1 1
23 57319 2 1 13 SER H H 8.694 9.496 6.443 1.00 . B B . 113 SER H 1 1
23 57320 2 1 13 SER HA H 9.377 11.585 4.568 1.00 . B B . 113 SER HA 1 1
23 57321 2 1 13 SER HB2 H 9.534 11.768 7.037 1.00 . B B . 113 SER HB2 1 1
23 57322 2 1 13 SER HB3 H 10.901 10.628 7.010 1.00 . B B . 113 SER HB3 1 1
23 57323 2 1 13 SER HG H 11.530 12.857 7.036 1.00 . B B . 113 SER HG 1 1
23 57324 2 1 13 SER N N 8.794 9.795 5.482 1.00 . B B . 113 SER N 1 1
23 57325 2 1 13 SER O O 11.478 10.818 3.393 1.00 . B B . 113 SER O 1 1
23 57326 2 1 13 SER OG O 11.264 12.462 6.182 1.00 . B B . 113 SER OG 1 1
23 57327 2 1 14 GLU C C 12.044 7.860 2.452 1.00 . B B . 114 GLU C 1 1
23 57328 2 1 14 GLU CA C 12.437 8.233 3.895 1.00 . B B . 114 GLU CA 1 1
23 57329 2 1 14 GLU CB C 12.864 6.995 4.708 1.00 . B B . 114 GLU CB 1 1
23 57330 2 1 14 GLU CD C 14.586 5.116 4.918 1.00 . B B . 114 GLU CD 1 1
23 57331 2 1 14 GLU CG C 14.024 6.248 4.038 1.00 . B B . 114 GLU CG 1 1
23 57332 2 1 14 GLU H H 10.900 8.453 5.369 1.00 . B B . 114 GLU H 1 1
23 57333 2 1 14 GLU HA H 13.303 8.897 3.830 1.00 . B B . 114 GLU HA 1 1
23 57334 2 1 14 GLU HB2 H 13.184 7.319 5.698 1.00 . B B . 114 GLU HB2 1 1
23 57335 2 1 14 GLU HB3 H 12.011 6.322 4.818 1.00 . B B . 114 GLU HB3 1 1
23 57336 2 1 14 GLU HG2 H 13.672 5.820 3.097 1.00 . B B . 114 GLU HG2 1 1
23 57337 2 1 14 GLU HG3 H 14.821 6.957 3.808 1.00 . B B . 114 GLU HG3 1 1
23 57338 2 1 14 GLU N N 11.364 8.938 4.611 1.00 . B B . 114 GLU N 1 1
23 57339 2 1 14 GLU O O 12.749 8.225 1.508 1.00 . B B . 114 GLU O 1 1
23 57340 2 1 14 GLU OE1 O 15.831 5.003 5.040 1.00 . B B . 114 GLU OE1 1 1
23 57341 2 1 14 GLU OE2 O 13.801 4.294 5.449 1.00 . B B . 114 GLU OE2 1 1
23 57342 2 1 15 ILE C C 10.132 7.715 -0.065 1.00 . B B . 115 ILE C 1 1
23 57343 2 1 15 ILE CA C 10.409 6.627 0.998 1.00 . B B . 115 ILE CA 1 1
23 57344 2 1 15 ILE CB C 9.164 5.750 1.293 1.00 . B B . 115 ILE CB 1 1
23 57345 2 1 15 ILE CD1 C 10.494 3.507 1.379 1.00 . B B . 115 ILE CD1 1 1
23 57346 2 1 15 ILE CG1 C 9.526 4.462 2.083 1.00 . B B . 115 ILE CG1 1 1
23 57347 2 1 15 ILE CG2 C 8.374 5.366 0.036 1.00 . B B . 115 ILE CG2 1 1
23 57348 2 1 15 ILE H H 10.399 6.920 3.117 1.00 . B B . 115 ILE H 1 1
23 57349 2 1 15 ILE HA H 11.180 5.985 0.567 1.00 . B B . 115 ILE HA 1 1
23 57350 2 1 15 ILE HB H 8.480 6.333 1.915 1.00 . B B . 115 ILE HB 1 1
23 57351 2 1 15 ILE HD11 H 11.485 3.954 1.339 1.00 . B B . 115 ILE HD11 1 1
23 57352 2 1 15 ILE HD12 H 10.559 2.580 1.946 1.00 . B B . 115 ILE HD12 1 1
23 57353 2 1 15 ILE HD13 H 10.155 3.284 0.368 1.00 . B B . 115 ILE HD13 1 1
23 57354 2 1 15 ILE HG12 H 9.975 4.723 3.037 1.00 . B B . 115 ILE HG12 1 1
23 57355 2 1 15 ILE HG13 H 8.610 3.920 2.304 1.00 . B B . 115 ILE HG13 1 1
23 57356 2 1 15 ILE HG21 H 9.036 4.919 -0.707 1.00 . B B . 115 ILE HG21 1 1
23 57357 2 1 15 ILE HG22 H 7.594 4.656 0.295 1.00 . B B . 115 ILE HG22 1 1
23 57358 2 1 15 ILE HG23 H 7.896 6.248 -0.395 1.00 . B B . 115 ILE HG23 1 1
23 57359 2 1 15 ILE N N 10.910 7.172 2.280 1.00 . B B . 115 ILE N 1 1
23 57360 2 1 15 ILE O O 10.240 7.453 -1.266 1.00 . B B . 115 ILE O 1 1
23 57361 2 1 16 GLU C C 11.056 10.660 -1.029 1.00 . B B . 116 GLU C 1 1
23 57362 2 1 16 GLU CA C 9.691 10.106 -0.547 1.00 . B B . 116 GLU CA 1 1
23 57363 2 1 16 GLU CB C 8.885 11.209 0.153 1.00 . B B . 116 GLU CB 1 1
23 57364 2 1 16 GLU CD C 6.539 11.931 0.932 1.00 . B B . 116 GLU CD 1 1
23 57365 2 1 16 GLU CG C 7.397 10.837 0.264 1.00 . B B . 116 GLU CG 1 1
23 57366 2 1 16 GLU H H 9.694 9.098 1.341 1.00 . B B . 116 GLU H 1 1
23 57367 2 1 16 GLU HA H 9.150 9.809 -1.445 1.00 . B B . 116 GLU HA 1 1
23 57368 2 1 16 GLU HB2 H 9.303 11.394 1.146 1.00 . B B . 116 GLU HB2 1 1
23 57369 2 1 16 GLU HB3 H 8.965 12.123 -0.439 1.00 . B B . 116 GLU HB3 1 1
23 57370 2 1 16 GLU HG2 H 7.018 10.660 -0.745 1.00 . B B . 116 GLU HG2 1 1
23 57371 2 1 16 GLU HG3 H 7.284 9.912 0.823 1.00 . B B . 116 GLU HG3 1 1
23 57372 2 1 16 GLU N N 9.813 8.946 0.349 1.00 . B B . 116 GLU N 1 1
23 57373 2 1 16 GLU O O 11.111 11.332 -2.061 1.00 . B B . 116 GLU O 1 1
23 57374 2 1 16 GLU OE1 O 5.306 11.732 1.049 1.00 . B B . 116 GLU OE1 1 1
23 57375 2 1 16 GLU OE2 O 7.053 13.013 1.318 1.00 . B B . 116 GLU OE2 1 1
23 57376 2 1 17 GLY C C 14.334 9.925 -1.494 1.00 . B B . 117 GLY C 1 1
23 57377 2 1 17 GLY CA C 13.502 10.878 -0.624 1.00 . B B . 117 GLY CA 1 1
23 57378 2 1 17 GLY H H 12.048 9.802 0.512 1.00 . B B . 117 GLY H 1 1
23 57379 2 1 17 GLY HA2 H 13.451 11.849 -1.122 1.00 . B B . 117 GLY HA2 1 1
23 57380 2 1 17 GLY HA3 H 14.043 11.031 0.312 1.00 . B B . 117 GLY HA3 1 1
23 57381 2 1 17 GLY N N 12.151 10.391 -0.309 1.00 . B B . 117 GLY N 1 1
23 57382 2 1 17 GLY O O 15.005 10.372 -2.431 1.00 . B B . 117 GLY O 1 1
23 57383 2 1 18 LEU C C 14.423 7.261 -3.323 1.00 . B B . 118 LEU C 1 1
23 57384 2 1 18 LEU CA C 15.030 7.579 -1.940 1.00 . B B . 118 LEU CA 1 1
23 57385 2 1 18 LEU CB C 15.247 6.361 -1.017 1.00 . B B . 118 LEU CB 1 1
23 57386 2 1 18 LEU CD1 C 13.157 4.905 -1.464 1.00 . B B . 118 LEU CD1 1 1
23 57387 2 1 18 LEU CD2 C 14.512 4.602 0.583 1.00 . B B . 118 LEU CD2 1 1
23 57388 2 1 18 LEU CG C 14.022 5.634 -0.433 1.00 . B B . 118 LEU CG 1 1
23 57389 2 1 18 LEU H H 13.732 8.337 -0.409 1.00 . B B . 118 LEU H 1 1
23 57390 2 1 18 LEU HA H 16.026 7.964 -2.165 1.00 . B B . 118 LEU HA 1 1
23 57391 2 1 18 LEU HB2 H 15.856 5.635 -1.543 1.00 . B B . 118 LEU HB2 1 1
23 57392 2 1 18 LEU HB3 H 15.848 6.712 -0.177 1.00 . B B . 118 LEU HB3 1 1
23 57393 2 1 18 LEU HD11 H 13.769 4.265 -2.094 1.00 . B B . 118 LEU HD11 1 1
23 57394 2 1 18 LEU HD12 H 12.410 4.308 -0.941 1.00 . B B . 118 LEU HD12 1 1
23 57395 2 1 18 LEU HD13 H 12.625 5.625 -2.077 1.00 . B B . 118 LEU HD13 1 1
23 57396 2 1 18 LEU HD21 H 15.064 3.807 0.087 1.00 . B B . 118 LEU HD21 1 1
23 57397 2 1 18 LEU HD22 H 15.154 5.088 1.317 1.00 . B B . 118 LEU HD22 1 1
23 57398 2 1 18 LEU HD23 H 13.667 4.177 1.109 1.00 . B B . 118 LEU HD23 1 1
23 57399 2 1 18 LEU HG H 13.400 6.348 0.095 1.00 . B B . 118 LEU HG 1 1
23 57400 2 1 18 LEU N N 14.292 8.622 -1.205 1.00 . B B . 118 LEU N 1 1
23 57401 2 1 18 LEU O O 13.292 7.652 -3.621 1.00 . B B . 118 LEU O 1 1
23 57402 2 1 19 GLN C C 14.464 4.851 -5.864 1.00 . B B . 119 GLN C 1 1
23 57403 2 1 19 GLN CA C 14.841 6.320 -5.596 1.00 . B B . 119 GLN CA 1 1
23 57404 2 1 19 GLN CB C 15.937 6.842 -6.539 1.00 . B B . 119 GLN CB 1 1
23 57405 2 1 19 GLN CD C 18.436 6.960 -6.214 1.00 . B B . 119 GLN CD 1 1
23 57406 2 1 19 GLN CG C 17.252 6.047 -6.517 1.00 . B B . 119 GLN CG 1 1
23 57407 2 1 19 GLN H H 16.082 6.229 -3.844 1.00 . B B . 119 GLN H 1 1
23 57408 2 1 19 GLN HA H 13.962 6.908 -5.834 1.00 . B B . 119 GLN HA 1 1
23 57409 2 1 19 GLN HB2 H 15.555 6.828 -7.561 1.00 . B B . 119 GLN HB2 1 1
23 57410 2 1 19 GLN HB3 H 16.127 7.888 -6.297 1.00 . B B . 119 GLN HB3 1 1
23 57411 2 1 19 GLN HE21 H 18.167 6.705 -4.244 1.00 . B B . 119 GLN HE21 1 1
23 57412 2 1 19 GLN HE22 H 19.477 7.802 -4.711 1.00 . B B . 119 GLN HE22 1 1
23 57413 2 1 19 GLN HG2 H 17.199 5.267 -5.760 1.00 . B B . 119 GLN HG2 1 1
23 57414 2 1 19 GLN HG3 H 17.412 5.572 -7.486 1.00 . B B . 119 GLN HG3 1 1
23 57415 2 1 19 GLN N N 15.197 6.591 -4.187 1.00 . B B . 119 GLN N 1 1
23 57416 2 1 19 GLN NE2 N 18.688 7.226 -4.953 1.00 . B B . 119 GLN NE2 1 1
23 57417 2 1 19 GLN O O 14.570 3.991 -4.987 1.00 . B B . 119 GLN O 1 1
23 57418 2 1 19 GLN OE1 O 19.117 7.478 -7.094 1.00 . B B . 119 GLN OE1 1 1
23 57419 2 1 20 ASP C C 14.680 2.096 -7.336 1.00 . B B . 120 ASP C 1 1
23 57420 2 1 20 ASP CA C 13.605 3.187 -7.499 1.00 . B B . 120 ASP CA 1 1
23 57421 2 1 20 ASP CB C 13.054 3.197 -8.939 1.00 . B B . 120 ASP CB 1 1
23 57422 2 1 20 ASP CG C 14.024 3.638 -10.061 1.00 . B B . 120 ASP CG 1 1
23 57423 2 1 20 ASP H H 14.007 5.262 -7.791 1.00 . B B . 120 ASP H 1 1
23 57424 2 1 20 ASP HA H 12.782 2.888 -6.851 1.00 . B B . 120 ASP HA 1 1
23 57425 2 1 20 ASP HB2 H 12.691 2.193 -9.171 1.00 . B B . 120 ASP HB2 1 1
23 57426 2 1 20 ASP HB3 H 12.192 3.862 -8.959 1.00 . B B . 120 ASP HB3 1 1
23 57427 2 1 20 ASP N N 14.032 4.537 -7.091 1.00 . B B . 120 ASP N 1 1
23 57428 2 1 20 ASP O O 14.340 0.950 -7.051 1.00 . B B . 120 ASP O 1 1
23 57429 2 1 20 ASP OD1 O 15.133 4.158 -9.787 1.00 . B B . 120 ASP OD1 1 1
23 57430 2 1 20 ASP OD2 O 13.654 3.471 -11.248 1.00 . B B . 120 ASP OD2 1 1
23 57431 2 1 21 ASP C C 17.171 1.140 -5.666 1.00 . B B . 121 ASP C 1 1
23 57432 2 1 21 ASP CA C 17.082 1.525 -7.158 1.00 . B B . 121 ASP CA 1 1
23 57433 2 1 21 ASP CB C 18.378 2.209 -7.617 1.00 . B B . 121 ASP CB 1 1
23 57434 2 1 21 ASP CG C 19.609 1.278 -7.600 1.00 . B B . 121 ASP CG 1 1
23 57435 2 1 21 ASP H H 16.174 3.373 -7.754 1.00 . B B . 121 ASP H 1 1
23 57436 2 1 21 ASP HA H 16.936 0.614 -7.736 1.00 . B B . 121 ASP HA 1 1
23 57437 2 1 21 ASP HB2 H 18.241 2.569 -8.633 1.00 . B B . 121 ASP HB2 1 1
23 57438 2 1 21 ASP HB3 H 18.563 3.075 -6.979 1.00 . B B . 121 ASP HB3 1 1
23 57439 2 1 21 ASP N N 15.966 2.433 -7.436 1.00 . B B . 121 ASP N 1 1
23 57440 2 1 21 ASP O O 17.500 0.003 -5.323 1.00 . B B . 121 ASP O 1 1
23 57441 2 1 21 ASP OD1 O 19.484 0.061 -7.884 1.00 . B B . 121 ASP OD1 1 1
23 57442 2 1 21 ASP OD2 O 20.734 1.785 -7.366 1.00 . B B . 121 ASP OD2 1 1
23 57443 2 1 22 ASP C C 15.481 1.063 -2.915 1.00 . B B . 122 ASP C 1 1
23 57444 2 1 22 ASP CA C 16.753 1.834 -3.315 1.00 . B B . 122 ASP CA 1 1
23 57445 2 1 22 ASP CB C 16.806 3.166 -2.551 1.00 . B B . 122 ASP CB 1 1
23 57446 2 1 22 ASP CG C 17.953 4.097 -2.974 1.00 . B B . 122 ASP CG 1 1
23 57447 2 1 22 ASP H H 16.468 2.944 -5.113 1.00 . B B . 122 ASP H 1 1
23 57448 2 1 22 ASP HA H 17.620 1.242 -3.020 1.00 . B B . 122 ASP HA 1 1
23 57449 2 1 22 ASP HB2 H 15.862 3.680 -2.699 1.00 . B B . 122 ASP HB2 1 1
23 57450 2 1 22 ASP HB3 H 16.898 2.953 -1.484 1.00 . B B . 122 ASP HB3 1 1
23 57451 2 1 22 ASP N N 16.816 2.063 -4.763 1.00 . B B . 122 ASP N 1 1
23 57452 2 1 22 ASP O O 15.519 0.260 -1.979 1.00 . B B . 122 ASP O 1 1
23 57453 2 1 22 ASP OD1 O 19.123 3.644 -3.050 1.00 . B B . 122 ASP OD1 1 1
23 57454 2 1 22 ASP OD2 O 17.688 5.302 -3.208 1.00 . B B . 122 ASP OD2 1 1
23 57455 2 1 23 LEU C C 13.431 -1.008 -3.945 1.00 . B B . 123 LEU C 1 1
23 57456 2 1 23 LEU CA C 13.162 0.438 -3.502 1.00 . B B . 123 LEU CA 1 1
23 57457 2 1 23 LEU CB C 11.989 1.054 -4.297 1.00 . B B . 123 LEU CB 1 1
23 57458 2 1 23 LEU CD1 C 10.533 3.081 -4.753 1.00 . B B . 123 LEU CD1 1 1
23 57459 2 1 23 LEU CD2 C 10.872 2.386 -2.431 1.00 . B B . 123 LEU CD2 1 1
23 57460 2 1 23 LEU CG C 11.547 2.446 -3.801 1.00 . B B . 123 LEU CG 1 1
23 57461 2 1 23 LEU H H 14.390 1.978 -4.349 1.00 . B B . 123 LEU H 1 1
23 57462 2 1 23 LEU HA H 12.884 0.398 -2.450 1.00 . B B . 123 LEU HA 1 1
23 57463 2 1 23 LEU HB2 H 12.282 1.124 -5.345 1.00 . B B . 123 LEU HB2 1 1
23 57464 2 1 23 LEU HB3 H 11.134 0.374 -4.239 1.00 . B B . 123 LEU HB3 1 1
23 57465 2 1 23 LEU HD11 H 10.376 4.125 -4.466 1.00 . B B . 123 LEU HD11 1 1
23 57466 2 1 23 LEU HD12 H 10.901 3.063 -5.776 1.00 . B B . 123 LEU HD12 1 1
23 57467 2 1 23 LEU HD13 H 9.589 2.540 -4.702 1.00 . B B . 123 LEU HD13 1 1
23 57468 2 1 23 LEU HD21 H 11.576 2.032 -1.676 1.00 . B B . 123 LEU HD21 1 1
23 57469 2 1 23 LEU HD22 H 10.523 3.383 -2.151 1.00 . B B . 123 LEU HD22 1 1
23 57470 2 1 23 LEU HD23 H 10.018 1.716 -2.476 1.00 . B B . 123 LEU HD23 1 1
23 57471 2 1 23 LEU HG H 12.412 3.105 -3.740 1.00 . B B . 123 LEU HG 1 1
23 57472 2 1 23 LEU N N 14.369 1.259 -3.638 1.00 . B B . 123 LEU N 1 1
23 57473 2 1 23 LEU O O 13.133 -1.945 -3.201 1.00 . B B . 123 LEU O 1 1
23 57474 2 1 24 ALA C C 15.388 -3.306 -4.636 1.00 . B B . 124 ALA C 1 1
23 57475 2 1 24 ALA CA C 14.448 -2.543 -5.595 1.00 . B B . 124 ALA CA 1 1
23 57476 2 1 24 ALA CB C 15.080 -2.388 -6.984 1.00 . B B . 124 ALA CB 1 1
23 57477 2 1 24 ALA H H 14.286 -0.412 -5.686 1.00 . B B . 124 ALA H 1 1
23 57478 2 1 24 ALA HA H 13.542 -3.141 -5.698 1.00 . B B . 124 ALA HA 1 1
23 57479 2 1 24 ALA HB1 H 15.991 -1.795 -6.906 1.00 . B B . 124 ALA HB1 1 1
23 57480 2 1 24 ALA HB2 H 15.315 -3.373 -7.392 1.00 . B B . 124 ALA HB2 1 1
23 57481 2 1 24 ALA HB3 H 14.387 -1.886 -7.656 1.00 . B B . 124 ALA HB3 1 1
23 57482 2 1 24 ALA N N 14.071 -1.214 -5.101 1.00 . B B . 124 ALA N 1 1
23 57483 2 1 24 ALA O O 15.280 -4.529 -4.513 1.00 . B B . 124 ALA O 1 1
23 57484 2 1 25 ALA C C 16.458 -3.787 -1.680 1.00 . B B . 125 ALA C 1 1
23 57485 2 1 25 ALA CA C 17.162 -3.167 -2.910 1.00 . B B . 125 ALA CA 1 1
23 57486 2 1 25 ALA CB C 18.167 -2.085 -2.496 1.00 . B B . 125 ALA CB 1 1
23 57487 2 1 25 ALA H H 16.305 -1.593 -4.074 1.00 . B B . 125 ALA H 1 1
23 57488 2 1 25 ALA HA H 17.713 -3.975 -3.397 1.00 . B B . 125 ALA HA 1 1
23 57489 2 1 25 ALA HB1 H 17.655 -1.275 -1.977 1.00 . B B . 125 ALA HB1 1 1
23 57490 2 1 25 ALA HB2 H 18.904 -2.519 -1.821 1.00 . B B . 125 ALA HB2 1 1
23 57491 2 1 25 ALA HB3 H 18.680 -1.697 -3.373 1.00 . B B . 125 ALA HB3 1 1
23 57492 2 1 25 ALA N N 16.251 -2.590 -3.905 1.00 . B B . 125 ALA N 1 1
23 57493 2 1 25 ALA O O 17.089 -4.582 -0.979 1.00 . B B . 125 ALA O 1 1
23 57494 2 1 26 LEU C C 13.119 -4.817 -0.776 1.00 . B B . 126 LEU C 1 1
23 57495 2 1 26 LEU CA C 14.388 -4.057 -0.322 1.00 . B B . 126 LEU CA 1 1
23 57496 2 1 26 LEU CB C 14.135 -2.996 0.771 1.00 . B B . 126 LEU CB 1 1
23 57497 2 1 26 LEU CD1 C 11.712 -2.400 1.179 1.00 . B B . 126 LEU CD1 1 1
23 57498 2 1 26 LEU CD2 C 13.369 -0.589 0.977 1.00 . B B . 126 LEU CD2 1 1
23 57499 2 1 26 LEU CG C 13.004 -1.985 0.472 1.00 . B B . 126 LEU CG 1 1
23 57500 2 1 26 LEU H H 14.737 -2.777 -2.016 1.00 . B B . 126 LEU H 1 1
23 57501 2 1 26 LEU HA H 14.996 -4.830 0.150 1.00 . B B . 126 LEU HA 1 1
23 57502 2 1 26 LEU HB2 H 13.925 -3.502 1.712 1.00 . B B . 126 LEU HB2 1 1
23 57503 2 1 26 LEU HB3 H 15.070 -2.452 0.917 1.00 . B B . 126 LEU HB3 1 1
23 57504 2 1 26 LEU HD11 H 11.418 -3.408 0.882 1.00 . B B . 126 LEU HD11 1 1
23 57505 2 1 26 LEU HD12 H 11.849 -2.367 2.259 1.00 . B B . 126 LEU HD12 1 1
23 57506 2 1 26 LEU HD13 H 10.916 -1.718 0.904 1.00 . B B . 126 LEU HD13 1 1
23 57507 2 1 26 LEU HD21 H 13.577 -0.621 2.044 1.00 . B B . 126 LEU HD21 1 1
23 57508 2 1 26 LEU HD22 H 14.258 -0.239 0.451 1.00 . B B . 126 LEU HD22 1 1
23 57509 2 1 26 LEU HD23 H 12.559 0.107 0.773 1.00 . B B . 126 LEU HD23 1 1
23 57510 2 1 26 LEU HG H 12.822 -1.929 -0.597 1.00 . B B . 126 LEU HG 1 1
23 57511 2 1 26 LEU N N 15.176 -3.467 -1.422 1.00 . B B . 126 LEU N 1 1
23 57512 2 1 26 LEU O O 12.690 -5.744 -0.086 1.00 . B B . 126 LEU O 1 1
23 57513 2 1 27 LEU C C 11.974 -6.579 -3.186 1.00 . B B . 127 LEU C 1 1
23 57514 2 1 27 LEU CA C 11.468 -5.258 -2.579 1.00 . B B . 127 LEU CA 1 1
23 57515 2 1 27 LEU CB C 10.804 -4.398 -3.676 1.00 . B B . 127 LEU CB 1 1
23 57516 2 1 27 LEU CD1 C 9.884 -2.686 -1.980 1.00 . B B . 127 LEU CD1 1 1
23 57517 2 1 27 LEU CD2 C 9.148 -2.638 -4.324 1.00 . B B . 127 LEU CD2 1 1
23 57518 2 1 27 LEU CG C 9.609 -3.560 -3.198 1.00 . B B . 127 LEU CG 1 1
23 57519 2 1 27 LEU H H 12.889 -3.668 -2.424 1.00 . B B . 127 LEU H 1 1
23 57520 2 1 27 LEU HA H 10.714 -5.510 -1.831 1.00 . B B . 127 LEU HA 1 1
23 57521 2 1 27 LEU HB2 H 11.545 -3.754 -4.138 1.00 . B B . 127 LEU HB2 1 1
23 57522 2 1 27 LEU HB3 H 10.430 -5.067 -4.458 1.00 . B B . 127 LEU HB3 1 1
23 57523 2 1 27 LEU HD11 H 10.707 -2.005 -2.182 1.00 . B B . 127 LEU HD11 1 1
23 57524 2 1 27 LEU HD12 H 8.993 -2.107 -1.735 1.00 . B B . 127 LEU HD12 1 1
23 57525 2 1 27 LEU HD13 H 10.117 -3.312 -1.126 1.00 . B B . 127 LEU HD13 1 1
23 57526 2 1 27 LEU HD21 H 8.833 -3.240 -5.181 1.00 . B B . 127 LEU HD21 1 1
23 57527 2 1 27 LEU HD22 H 8.303 -2.057 -3.979 1.00 . B B . 127 LEU HD22 1 1
23 57528 2 1 27 LEU HD23 H 9.957 -1.958 -4.609 1.00 . B B . 127 LEU HD23 1 1
23 57529 2 1 27 LEU HG H 8.800 -4.245 -2.949 1.00 . B B . 127 LEU HG 1 1
23 57530 2 1 27 LEU N N 12.546 -4.486 -1.940 1.00 . B B . 127 LEU N 1 1
23 57531 2 1 27 LEU O O 11.266 -7.588 -3.164 1.00 . B B . 127 LEU O 1 1
23 57532 2 1 28 GLY C C 13.096 -8.497 -5.334 1.00 . B B . 128 GLY C 1 1
23 57533 2 1 28 GLY CA C 13.889 -7.775 -4.234 1.00 . B B . 128 GLY CA 1 1
23 57534 2 1 28 GLY H H 13.700 -5.700 -3.751 1.00 . B B . 128 GLY H 1 1
23 57535 2 1 28 GLY HA2 H 14.851 -7.475 -4.649 1.00 . B B . 128 GLY HA2 1 1
23 57536 2 1 28 GLY HA3 H 14.081 -8.464 -3.409 1.00 . B B . 128 GLY HA3 1 1
23 57537 2 1 28 GLY N N 13.204 -6.585 -3.714 1.00 . B B . 128 GLY N 1 1
23 57538 2 1 28 GLY O O 12.719 -7.892 -6.340 1.00 . B B . 128 GLY O 1 1
23 57539 2 1 29 LYS C C 10.607 -10.186 -6.272 1.00 . B B . 129 LYS C 1 1
23 57540 2 1 29 LYS CA C 12.054 -10.647 -6.067 1.00 . B B . 129 LYS CA 1 1
23 57541 2 1 29 LYS CB C 12.066 -12.102 -5.557 1.00 . B B . 129 LYS CB 1 1
23 57542 2 1 29 LYS CD C 14.271 -12.801 -6.675 1.00 . B B . 129 LYS CD 1 1
23 57543 2 1 29 LYS CE C 15.598 -13.520 -6.419 1.00 . B B . 129 LYS CE 1 1
23 57544 2 1 29 LYS CG C 13.455 -12.744 -5.375 1.00 . B B . 129 LYS CG 1 1
23 57545 2 1 29 LYS H H 13.146 -10.215 -4.276 1.00 . B B . 129 LYS H 1 1
23 57546 2 1 29 LYS HA H 12.526 -10.600 -7.049 1.00 . B B . 129 LYS HA 1 1
23 57547 2 1 29 LYS HB2 H 11.552 -12.139 -4.595 1.00 . B B . 129 LYS HB2 1 1
23 57548 2 1 29 LYS HB3 H 11.493 -12.715 -6.258 1.00 . B B . 129 LYS HB3 1 1
23 57549 2 1 29 LYS HD2 H 13.696 -13.339 -7.431 1.00 . B B . 129 LYS HD2 1 1
23 57550 2 1 29 LYS HD3 H 14.474 -11.788 -7.020 1.00 . B B . 129 LYS HD3 1 1
23 57551 2 1 29 LYS HE2 H 16.169 -12.965 -5.667 1.00 . B B . 129 LYS HE2 1 1
23 57552 2 1 29 LYS HE3 H 15.388 -14.516 -6.022 1.00 . B B . 129 LYS HE3 1 1
23 57553 2 1 29 LYS HG2 H 14.016 -12.191 -4.623 1.00 . B B . 129 LYS HG2 1 1
23 57554 2 1 29 LYS HG3 H 13.310 -13.761 -5.007 1.00 . B B . 129 LYS HG3 1 1
23 57555 2 1 29 LYS HZ1 H 16.606 -12.730 -8.062 1.00 . B B . 129 LYS HZ1 1 1
23 57556 2 1 29 LYS HZ2 H 17.275 -14.111 -7.495 1.00 . B B . 129 LYS HZ2 1 1
23 57557 2 1 29 LYS HZ3 H 15.902 -14.181 -8.362 1.00 . B B . 129 LYS HZ3 1 1
23 57558 2 1 29 LYS N N 12.821 -9.794 -5.134 1.00 . B B . 129 LYS N 1 1
23 57559 2 1 29 LYS NZ N 16.396 -13.637 -7.669 1.00 . B B . 129 LYS NZ 1 1
23 57560 2 1 29 LYS O O 10.000 -10.521 -7.294 1.00 . B B . 129 LYS O 1 1
23 57561 2 1 30 GLU C C 8.548 -7.524 -6.098 1.00 . B B . 130 GLU C 1 1
23 57562 2 1 30 GLU CA C 8.673 -8.890 -5.383 1.00 . B B . 130 GLU CA 1 1
23 57563 2 1 30 GLU CB C 8.079 -8.838 -3.965 1.00 . B B . 130 GLU CB 1 1
23 57564 2 1 30 GLU CD C 7.881 -11.421 -3.860 1.00 . B B . 130 GLU CD 1 1
23 57565 2 1 30 GLU CG C 8.243 -10.115 -3.121 1.00 . B B . 130 GLU CG 1 1
23 57566 2 1 30 GLU H H 10.618 -9.160 -4.533 1.00 . B B . 130 GLU H 1 1
23 57567 2 1 30 GLU HA H 8.066 -9.582 -5.968 1.00 . B B . 130 GLU HA 1 1
23 57568 2 1 30 GLU HB2 H 8.534 -8.010 -3.429 1.00 . B B . 130 GLU HB2 1 1
23 57569 2 1 30 GLU HB3 H 7.011 -8.630 -4.048 1.00 . B B . 130 GLU HB3 1 1
23 57570 2 1 30 GLU HG2 H 9.281 -10.170 -2.779 1.00 . B B . 130 GLU HG2 1 1
23 57571 2 1 30 GLU HG3 H 7.614 -10.026 -2.228 1.00 . B B . 130 GLU HG3 1 1
23 57572 2 1 30 GLU N N 10.048 -9.413 -5.332 1.00 . B B . 130 GLU N 1 1
23 57573 2 1 30 GLU O O 7.448 -6.971 -6.185 1.00 . B B . 130 GLU O 1 1
23 57574 2 1 30 GLU OE1 O 8.653 -12.405 -3.748 1.00 . B B . 130 GLU OE1 1 1
23 57575 2 1 30 GLU OE2 O 6.814 -11.490 -4.521 1.00 . B B . 130 GLU OE2 1 1
23 57576 2 1 31 PHE C C 8.795 -5.731 -8.636 1.00 . B B . 131 PHE C 1 1
23 57577 2 1 31 PHE CA C 9.653 -5.684 -7.353 1.00 . B B . 131 PHE CA 1 1
23 57578 2 1 31 PHE CB C 11.108 -5.279 -7.641 1.00 . B B . 131 PHE CB 1 1
23 57579 2 1 31 PHE CD1 C 11.403 -2.767 -7.424 1.00 . B B . 131 PHE CD1 1 1
23 57580 2 1 31 PHE CD2 C 11.331 -3.745 -9.649 1.00 . B B . 131 PHE CD2 1 1
23 57581 2 1 31 PHE CE1 C 11.583 -1.491 -7.991 1.00 . B B . 131 PHE CE1 1 1
23 57582 2 1 31 PHE CE2 C 11.476 -2.464 -10.220 1.00 . B B . 131 PHE CE2 1 1
23 57583 2 1 31 PHE CG C 11.283 -3.900 -8.249 1.00 . B B . 131 PHE CG 1 1
23 57584 2 1 31 PHE CZ C 11.613 -1.340 -9.389 1.00 . B B . 131 PHE CZ 1 1
23 57585 2 1 31 PHE H H 10.530 -7.441 -6.502 1.00 . B B . 131 PHE H 1 1
23 57586 2 1 31 PHE HA H 9.220 -4.927 -6.700 1.00 . B B . 131 PHE HA 1 1
23 57587 2 1 31 PHE HB2 H 11.661 -5.303 -6.696 1.00 . B B . 131 PHE HB2 1 1
23 57588 2 1 31 PHE HB3 H 11.557 -6.017 -8.308 1.00 . B B . 131 PHE HB3 1 1
23 57589 2 1 31 PHE HD1 H 11.372 -2.878 -6.351 1.00 . B B . 131 PHE HD1 1 1
23 57590 2 1 31 PHE HD2 H 11.246 -4.611 -10.290 1.00 . B B . 131 PHE HD2 1 1
23 57591 2 1 31 PHE HE1 H 11.697 -0.625 -7.352 1.00 . B B . 131 PHE HE1 1 1
23 57592 2 1 31 PHE HE2 H 11.484 -2.352 -11.295 1.00 . B B . 131 PHE HE2 1 1
23 57593 2 1 31 PHE HZ H 11.741 -0.355 -9.826 1.00 . B B . 131 PHE HZ 1 1
23 57594 2 1 31 PHE N N 9.648 -6.958 -6.617 1.00 . B B . 131 PHE N 1 1
23 57595 2 1 31 PHE O O 8.656 -6.776 -9.277 1.00 . B B . 131 PHE O 1 1
23 57596 2 1 32 ILE C C 7.926 -4.781 -11.516 1.00 . B B . 132 ILE C 1 1
23 57597 2 1 32 ILE CA C 7.256 -4.508 -10.149 1.00 . B B . 132 ILE CA 1 1
23 57598 2 1 32 ILE CB C 6.495 -3.155 -10.106 1.00 . B B . 132 ILE CB 1 1
23 57599 2 1 32 ILE CD1 C 4.111 -4.066 -9.779 1.00 . B B . 132 ILE CD1 1 1
23 57600 2 1 32 ILE CG1 C 5.063 -3.256 -10.671 1.00 . B B . 132 ILE CG1 1 1
23 57601 2 1 32 ILE CG2 C 7.233 -2.031 -10.859 1.00 . B B . 132 ILE CG2 1 1
23 57602 2 1 32 ILE H H 8.369 -3.765 -8.476 1.00 . B B . 132 ILE H 1 1
23 57603 2 1 32 ILE HA H 6.530 -5.302 -9.988 1.00 . B B . 132 ILE HA 1 1
23 57604 2 1 32 ILE HB H 6.406 -2.844 -9.064 1.00 . B B . 132 ILE HB 1 1
23 57605 2 1 32 ILE HD11 H 3.097 -3.994 -10.175 1.00 . B B . 132 ILE HD11 1 1
23 57606 2 1 32 ILE HD12 H 4.403 -5.114 -9.758 1.00 . B B . 132 ILE HD12 1 1
23 57607 2 1 32 ILE HD13 H 4.129 -3.672 -8.763 1.00 . B B . 132 ILE HD13 1 1
23 57608 2 1 32 ILE HG12 H 4.645 -2.250 -10.760 1.00 . B B . 132 ILE HG12 1 1
23 57609 2 1 32 ILE HG13 H 5.081 -3.702 -11.666 1.00 . B B . 132 ILE HG13 1 1
23 57610 2 1 32 ILE HG21 H 8.280 -1.985 -10.563 1.00 . B B . 132 ILE HG21 1 1
23 57611 2 1 32 ILE HG22 H 7.193 -2.196 -11.933 1.00 . B B . 132 ILE HG22 1 1
23 57612 2 1 32 ILE HG23 H 6.751 -1.077 -10.646 1.00 . B B . 132 ILE HG23 1 1
23 57613 2 1 32 ILE N N 8.202 -4.595 -9.023 1.00 . B B . 132 ILE N 1 1
23 57614 2 1 32 ILE O O 9.080 -4.414 -11.744 1.00 . B B . 132 ILE O 1 1
23 57615 2 1 33 ARG C C 7.213 -4.564 -14.835 1.00 . B B . 133 ARG C 1 1
23 57616 2 1 33 ARG CA C 7.641 -5.651 -13.836 1.00 . B B . 133 ARG CA 1 1
23 57617 2 1 33 ARG CB C 7.196 -7.059 -14.281 1.00 . B B . 133 ARG CB 1 1
23 57618 2 1 33 ARG CD C 8.228 -8.427 -12.324 1.00 . B B . 133 ARG CD 1 1
23 57619 2 1 33 ARG CG C 8.150 -8.189 -13.842 1.00 . B B . 133 ARG CG 1 1
23 57620 2 1 33 ARG CZ C 9.267 -10.157 -10.834 1.00 . B B . 133 ARG CZ 1 1
23 57621 2 1 33 ARG H H 6.271 -5.731 -12.183 1.00 . B B . 133 ARG H 1 1
23 57622 2 1 33 ARG HA H 8.730 -5.631 -13.865 1.00 . B B . 133 ARG HA 1 1
23 57623 2 1 33 ARG HB2 H 6.187 -7.266 -13.914 1.00 . B B . 133 ARG HB2 1 1
23 57624 2 1 33 ARG HB3 H 7.161 -7.100 -15.372 1.00 . B B . 133 ARG HB3 1 1
23 57625 2 1 33 ARG HD2 H 8.741 -7.581 -11.861 1.00 . B B . 133 ARG HD2 1 1
23 57626 2 1 33 ARG HD3 H 7.218 -8.494 -11.924 1.00 . B B . 133 ARG HD3 1 1
23 57627 2 1 33 ARG HE H 9.214 -10.260 -12.807 1.00 . B B . 133 ARG HE 1 1
23 57628 2 1 33 ARG HG2 H 7.798 -9.110 -14.315 1.00 . B B . 133 ARG HG2 1 1
23 57629 2 1 33 ARG HG3 H 9.154 -7.980 -14.210 1.00 . B B . 133 ARG HG3 1 1
23 57630 2 1 33 ARG HH11 H 8.728 -8.542 -9.778 1.00 . B B . 133 ARG HH11 1 1
23 57631 2 1 33 ARG HH12 H 9.313 -9.901 -8.845 1.00 . B B . 133 ARG HH12 1 1
23 57632 2 1 33 ARG HH21 H 10.010 -11.888 -11.535 1.00 . B B . 133 ARG HH21 1 1
23 57633 2 1 33 ARG HH22 H 10.053 -11.672 -9.802 1.00 . B B . 133 ARG HH22 1 1
23 57634 2 1 33 ARG N N 7.197 -5.413 -12.444 1.00 . B B . 133 ARG N 1 1
23 57635 2 1 33 ARG NE N 8.957 -9.678 -12.025 1.00 . B B . 133 ARG NE 1 1
23 57636 2 1 33 ARG NH1 N 9.038 -9.503 -9.735 1.00 . B B . 133 ARG NH1 1 1
23 57637 2 1 33 ARG NH2 N 9.820 -11.329 -10.717 1.00 . B B . 133 ARG NH2 1 1
23 57638 2 1 33 ARG O O 7.589 -4.620 -16.007 1.00 . B B . 133 ARG O 1 1
23 57639 2 1 34 GLU C C 7.189 -1.453 -15.551 1.00 . B B . 134 GLU C 1 1
23 57640 2 1 34 GLU CA C 6.027 -2.404 -15.192 1.00 . B B . 134 GLU CA 1 1
23 57641 2 1 34 GLU CB C 4.928 -1.626 -14.450 1.00 . B B . 134 GLU CB 1 1
23 57642 2 1 34 GLU CD C 2.981 -2.820 -15.639 1.00 . B B . 134 GLU CD 1 1
23 57643 2 1 34 GLU CG C 3.611 -2.406 -14.293 1.00 . B B . 134 GLU CG 1 1
23 57644 2 1 34 GLU H H 6.216 -3.568 -13.409 1.00 . B B . 134 GLU H 1 1
23 57645 2 1 34 GLU HA H 5.617 -2.772 -16.136 1.00 . B B . 134 GLU HA 1 1
23 57646 2 1 34 GLU HB2 H 5.290 -1.353 -13.458 1.00 . B B . 134 GLU HB2 1 1
23 57647 2 1 34 GLU HB3 H 4.718 -0.699 -14.984 1.00 . B B . 134 GLU HB3 1 1
23 57648 2 1 34 GLU HG2 H 3.794 -3.296 -13.682 1.00 . B B . 134 GLU HG2 1 1
23 57649 2 1 34 GLU HG3 H 2.908 -1.778 -13.750 1.00 . B B . 134 GLU HG3 1 1
23 57650 2 1 34 GLU N N 6.448 -3.563 -14.389 1.00 . B B . 134 GLU N 1 1
23 57651 2 1 34 GLU O O 8.175 -1.335 -14.815 1.00 . B B . 134 GLU O 1 1
23 57652 2 1 34 GLU OE1 O 2.377 -3.920 -15.715 1.00 . B B . 134 GLU OE1 1 1
23 57653 2 1 34 GLU OE2 O 3.071 -2.059 -16.634 1.00 . B B . 134 GLU OE2 1 1
23 57654 2 1 35 GLY C C 7.901 1.618 -16.452 1.00 . B B . 135 GLY C 1 1
23 57655 2 1 35 GLY CA C 8.032 0.253 -17.152 1.00 . B B . 135 GLY CA 1 1
23 57656 2 1 35 GLY H H 6.230 -0.888 -17.238 1.00 . B B . 135 GLY H 1 1
23 57657 2 1 35 GLY HA2 H 9.046 -0.117 -17.000 1.00 . B B . 135 GLY HA2 1 1
23 57658 2 1 35 GLY HA3 H 7.895 0.412 -18.221 1.00 . B B . 135 GLY HA3 1 1
23 57659 2 1 35 GLY N N 7.064 -0.753 -16.687 1.00 . B B . 135 GLY N 1 1
23 57660 2 1 35 GLY O O 6.857 1.942 -15.877 1.00 . B B . 135 GLY O 1 1
23 57661 2 1 36 GLY C C 8.223 4.823 -16.825 1.00 . B B . 136 GLY C 1 1
23 57662 2 1 36 GLY CA C 9.002 3.795 -15.979 1.00 . B B . 136 GLY CA 1 1
23 57663 2 1 36 GLY H H 9.775 2.098 -17.015 1.00 . B B . 136 GLY H 1 1
23 57664 2 1 36 GLY HA2 H 8.592 3.799 -14.969 1.00 . B B . 136 GLY HA2 1 1
23 57665 2 1 36 GLY HA3 H 10.040 4.130 -15.915 1.00 . B B . 136 GLY HA3 1 1
23 57666 2 1 36 GLY N N 8.963 2.428 -16.517 1.00 . B B . 136 GLY N 1 1
23 57667 2 1 36 GLY O O 8.011 4.633 -18.027 1.00 . B B . 136 GLY O 1 1
23 57668 2 1 37 GLY C C 7.988 7.903 -17.741 1.00 . B B . 137 GLY C 1 1
23 57669 2 1 37 GLY CA C 7.089 7.035 -16.844 1.00 . B B . 137 GLY CA 1 1
23 57670 2 1 37 GLY H H 8.016 6.022 -15.213 1.00 . B B . 137 GLY H 1 1
23 57671 2 1 37 GLY HA2 H 6.277 6.642 -17.452 1.00 . B B . 137 GLY HA2 1 1
23 57672 2 1 37 GLY HA3 H 6.639 7.676 -16.084 1.00 . B B . 137 GLY HA3 1 1
23 57673 2 1 37 GLY N N 7.798 5.924 -16.194 1.00 . B B . 137 GLY N 1 1
23 57674 2 1 37 GLY O O 9.205 7.984 -17.539 1.00 . B B . 137 GLY O 1 1
23 57675 2 1 38 SER C C 8.410 10.833 -18.960 1.00 . B B . 138 SER C 1 1
23 57676 2 1 38 SER CA C 8.078 9.495 -19.648 1.00 . B B . 138 SER CA 1 1
23 57677 2 1 38 SER CB C 7.214 9.722 -20.894 1.00 . B B . 138 SER CB 1 1
23 57678 2 1 38 SER H H 6.392 8.448 -18.838 1.00 . B B . 138 SER H 1 1
23 57679 2 1 38 SER HA H 9.017 9.042 -19.976 1.00 . B B . 138 SER HA 1 1
23 57680 2 1 38 SER HB2 H 6.969 8.754 -21.346 1.00 . B B . 138 SER HB2 1 1
23 57681 2 1 38 SER HB3 H 6.286 10.214 -20.593 1.00 . B B . 138 SER HB3 1 1
23 57682 2 1 38 SER HG H 7.320 10.612 -22.635 1.00 . B B . 138 SER HG 1 1
23 57683 2 1 38 SER N N 7.392 8.556 -18.743 1.00 . B B . 138 SER N 1 1
23 57684 2 1 38 SER O O 7.677 11.286 -18.075 1.00 . B B . 138 SER O 1 1
23 57685 2 1 38 SER OG O 7.891 10.531 -21.842 1.00 . B B . 138 SER OG 1 1
23 57686 2 1 39 GLY C C 10.407 12.783 -17.396 1.00 . B B . 139 GLY C 1 1
23 57687 2 1 39 GLY CA C 9.928 12.795 -18.859 1.00 . B B . 139 GLY CA 1 1
23 57688 2 1 39 GLY H H 10.035 11.067 -20.117 1.00 . B B . 139 GLY H 1 1
23 57689 2 1 39 GLY HA2 H 10.741 13.178 -19.479 1.00 . B B . 139 GLY HA2 1 1
23 57690 2 1 39 GLY HA3 H 9.095 13.494 -18.943 1.00 . B B . 139 GLY HA3 1 1
23 57691 2 1 39 GLY N N 9.503 11.484 -19.371 1.00 . B B . 139 GLY N 1 1
23 57692 2 1 39 GLY O O 10.895 11.764 -16.891 1.00 . B B . 139 GLY O 1 1
23 57693 2 1 40 GLY C C 10.264 15.484 -14.744 1.00 . B B . 140 GLY C 1 1
23 57694 2 1 40 GLY CA C 10.641 14.103 -15.304 1.00 . B B . 140 GLY CA 1 1
23 57695 2 1 40 GLY H H 9.869 14.712 -17.195 1.00 . B B . 140 GLY H 1 1
23 57696 2 1 40 GLY HA2 H 10.136 13.349 -14.699 1.00 . B B . 140 GLY HA2 1 1
23 57697 2 1 40 GLY HA3 H 11.719 13.973 -15.192 1.00 . B B . 140 GLY HA3 1 1
23 57698 2 1 40 GLY N N 10.267 13.919 -16.715 1.00 . B B . 140 GLY N 1 1
23 57699 2 1 40 GLY O O 9.820 16.371 -15.486 1.00 . B B . 140 GLY O 1 1
23 57700 2 1 41 GLY C C 10.356 16.825 -11.201 1.00 . B B . 141 GLY C 1 1
23 57701 2 1 41 GLY CA C 10.077 16.898 -12.709 1.00 . B B . 141 GLY CA 1 1
23 57702 2 1 41 GLY H H 10.807 14.902 -12.885 1.00 . B B . 141 GLY H 1 1
23 57703 2 1 41 GLY HA2 H 10.656 17.724 -13.124 1.00 . B B . 141 GLY HA2 1 1
23 57704 2 1 41 GLY HA3 H 9.024 17.130 -12.863 1.00 . B B . 141 GLY HA3 1 1
23 57705 2 1 41 GLY N N 10.419 15.664 -13.429 1.00 . B B . 141 GLY N 1 1
23 57706 2 1 41 GLY O O 10.777 15.790 -10.674 1.00 . B B . 141 GLY O 1 1
23 57707 2 1 42 SER C C 9.199 17.309 -8.241 1.00 . B B . 142 SER C 1 1
23 57708 2 1 42 SER CA C 10.279 18.065 -9.035 1.00 . B B . 142 SER CA 1 1
23 57709 2 1 42 SER CB C 10.300 19.548 -8.641 1.00 . B B . 142 SER CB 1 1
23 57710 2 1 42 SER H H 9.770 18.743 -10.987 1.00 . B B . 142 SER H 1 1
23 57711 2 1 42 SER HA H 11.248 17.645 -8.761 1.00 . B B . 142 SER HA 1 1
23 57712 2 1 42 SER HB2 H 10.427 19.631 -7.560 1.00 . B B . 142 SER HB2 1 1
23 57713 2 1 42 SER HB3 H 11.149 20.028 -9.125 1.00 . B B . 142 SER HB3 1 1
23 57714 2 1 42 SER HG H 9.180 21.156 -8.771 1.00 . B B . 142 SER HG 1 1
23 57715 2 1 42 SER N N 10.130 17.939 -10.495 1.00 . B B . 142 SER N 1 1
23 57716 2 1 42 SER O O 8.080 17.088 -8.718 1.00 . B B . 142 SER O 1 1
23 57717 2 1 42 SER OG O 9.103 20.216 -9.035 1.00 . B B . 142 SER OG 1 1
23 57718 2 1 43 GLY C C 7.720 17.184 -5.275 1.00 . B B . 143 GLY C 1 1
23 57719 2 1 43 GLY CA C 8.628 16.228 -6.074 1.00 . B B . 143 GLY CA 1 1
23 57720 2 1 43 GLY H H 10.470 17.122 -6.683 1.00 . B B . 143 GLY H 1 1
23 57721 2 1 43 GLY HA2 H 7.994 15.520 -6.610 1.00 . B B . 143 GLY HA2 1 1
23 57722 2 1 43 GLY HA3 H 9.227 15.667 -5.361 1.00 . B B . 143 GLY HA3 1 1
23 57723 2 1 43 GLY N N 9.540 16.901 -7.014 1.00 . B B . 143 GLY N 1 1
23 57724 2 1 43 GLY O O 7.599 18.371 -5.597 1.00 . B B . 143 GLY O 1 1
23 57725 2 1 44 GLY C C 4.842 17.738 -3.826 1.00 . B B . 144 GLY C 1 1
23 57726 2 1 44 GLY CA C 6.250 17.444 -3.289 1.00 . B B . 144 GLY CA 1 1
23 57727 2 1 44 GLY H H 7.242 15.691 -4.017 1.00 . B B . 144 GLY H 1 1
23 57728 2 1 44 GLY HA2 H 6.145 16.901 -2.351 1.00 . B B . 144 GLY HA2 1 1
23 57729 2 1 44 GLY HA3 H 6.732 18.394 -3.064 1.00 . B B . 144 GLY HA3 1 1
23 57730 2 1 44 GLY N N 7.102 16.675 -4.209 1.00 . B B . 144 GLY N 1 1
23 57731 2 1 44 GLY O O 4.318 17.027 -4.695 1.00 . B B . 144 GLY O 1 1
23 57732 2 1 45 GLY C C 1.695 18.442 -2.967 1.00 . B B . 145 GLY C 1 1
23 57733 2 1 45 GLY CA C 2.837 19.218 -3.631 1.00 . B B . 145 GLY CA 1 1
23 57734 2 1 45 GLY H H 4.691 19.314 -2.582 1.00 . B B . 145 GLY H 1 1
23 57735 2 1 45 GLY HA2 H 2.731 20.268 -3.352 1.00 . B B . 145 GLY HA2 1 1
23 57736 2 1 45 GLY HA3 H 2.714 19.147 -4.712 1.00 . B B . 145 GLY HA3 1 1
23 57737 2 1 45 GLY N N 4.196 18.771 -3.274 1.00 . B B . 145 GLY N 1 1
23 57738 2 1 45 GLY O O 0.526 18.772 -3.180 1.00 . B B . 145 GLY O 1 1
23 57739 2 1 46 SER C C 0.081 17.324 -0.477 1.00 . B B . 146 SER C 1 1
23 57740 2 1 46 SER CA C 1.020 16.580 -1.440 1.00 . B B . 146 SER CA 1 1
23 57741 2 1 46 SER CB C 1.770 15.485 -0.668 1.00 . B B . 146 SER CB 1 1
23 57742 2 1 46 SER H H 2.981 17.228 -2.013 1.00 . B B . 146 SER H 1 1
23 57743 2 1 46 SER HA H 0.395 16.098 -2.195 1.00 . B B . 146 SER HA 1 1
23 57744 2 1 46 SER HB2 H 1.038 14.778 -0.269 1.00 . B B . 146 SER HB2 1 1
23 57745 2 1 46 SER HB3 H 2.422 14.940 -1.349 1.00 . B B . 146 SER HB3 1 1
23 57746 2 1 46 SER HG H 3.271 16.577 0.021 1.00 . B B . 146 SER HG 1 1
23 57747 2 1 46 SER N N 2.003 17.442 -2.132 1.00 . B B . 146 SER N 1 1
23 57748 2 1 46 SER O O -1.019 16.845 -0.184 1.00 . B B . 146 SER O 1 1
23 57749 2 1 46 SER OG O 2.541 16.030 0.401 1.00 . B B . 146 SER OG 1 1
23 57750 2 1 47 MET C C -1.470 20.093 0.163 1.00 . B B . 147 MET C 1 1
23 57751 2 1 47 MET CA C -0.322 19.360 0.890 1.00 . B B . 147 MET CA 1 1
23 57752 2 1 47 MET CB C 0.633 20.345 1.593 1.00 . B B . 147 MET CB 1 1
23 57753 2 1 47 MET CE C 0.663 19.453 4.792 1.00 . B B . 147 MET CE 1 1
23 57754 2 1 47 MET CG C -0.022 21.187 2.694 1.00 . B B . 147 MET CG 1 1
23 57755 2 1 47 MET H H 1.413 18.818 -0.232 1.00 . B B . 147 MET H 1 1
23 57756 2 1 47 MET HA H -0.775 18.727 1.657 1.00 . B B . 147 MET HA 1 1
23 57757 2 1 47 MET HB2 H 1.456 19.783 2.034 1.00 . B B . 147 MET HB2 1 1
23 57758 2 1 47 MET HB3 H 1.051 21.026 0.852 1.00 . B B . 147 MET HB3 1 1
23 57759 2 1 47 MET HE1 H 1.108 18.760 4.076 1.00 . B B . 147 MET HE1 1 1
23 57760 2 1 47 MET HE2 H 1.390 20.217 5.074 1.00 . B B . 147 MET HE2 1 1
23 57761 2 1 47 MET HE3 H 0.369 18.899 5.682 1.00 . B B . 147 MET HE3 1 1
23 57762 2 1 47 MET HG2 H 0.739 21.843 3.116 1.00 . B B . 147 MET HG2 1 1
23 57763 2 1 47 MET HG3 H -0.776 21.828 2.243 1.00 . B B . 147 MET HG3 1 1
23 57764 2 1 47 MET N N 0.482 18.506 0.005 1.00 . B B . 147 MET N 1 1
23 57765 2 1 47 MET O O -2.452 20.475 0.803 1.00 . B B . 147 MET O 1 1
23 57766 2 1 47 MET SD S -0.799 20.246 4.052 1.00 . B B . 147 MET SD 1 1
23 57767 2 1 48 ASN C C -3.623 20.386 -2.288 1.00 . B B . 148 ASN C 1 1
23 57768 2 1 48 ASN CA C -2.291 21.106 -1.960 1.00 . B B . 148 ASN CA 1 1
23 57769 2 1 48 ASN CB C -1.531 21.592 -3.209 1.00 . B B . 148 ASN CB 1 1
23 57770 2 1 48 ASN CG C -2.305 22.618 -4.029 1.00 . B B . 148 ASN CG 1 1
23 57771 2 1 48 ASN H H -0.573 19.892 -1.631 1.00 . B B . 148 ASN H 1 1
23 57772 2 1 48 ASN HA H -2.544 21.991 -1.369 1.00 . B B . 148 ASN HA 1 1
23 57773 2 1 48 ASN HB2 H -0.587 22.052 -2.906 1.00 . B B . 148 ASN HB2 1 1
23 57774 2 1 48 ASN HB3 H -1.300 20.733 -3.844 1.00 . B B . 148 ASN HB3 1 1
23 57775 2 1 48 ASN HD21 H -1.290 22.169 -5.708 1.00 . B B . 148 ASN HD21 1 1
23 57776 2 1 48 ASN HD22 H -2.510 23.425 -5.846 1.00 . B B . 148 ASN HD22 1 1
23 57777 2 1 48 ASN N N -1.367 20.294 -1.153 1.00 . B B . 148 ASN N 1 1
23 57778 2 1 48 ASN ND2 N -2.009 22.744 -5.301 1.00 . B B . 148 ASN ND2 1 1
23 57779 2 1 48 ASN O O -3.902 20.046 -3.444 1.00 . B B . 148 ASN O 1 1
23 57780 2 1 48 ASN OD1 O -3.179 23.322 -3.538 1.00 . B B . 148 ASN OD1 1 1
23 57781 2 1 49 LYS C C -6.735 20.014 -0.218 1.00 . B B . 149 LYS C 1 1
23 57782 2 1 49 LYS CA C -5.795 19.549 -1.356 1.00 . B B . 149 LYS CA 1 1
23 57783 2 1 49 LYS CB C -5.707 18.010 -1.466 1.00 . B B . 149 LYS CB 1 1
23 57784 2 1 49 LYS CD C -5.128 17.346 0.977 1.00 . B B . 149 LYS CD 1 1
23 57785 2 1 49 LYS CE C -4.402 16.286 1.817 1.00 . B B . 149 LYS CE 1 1
23 57786 2 1 49 LYS CG C -4.758 17.256 -0.510 1.00 . B B . 149 LYS CG 1 1
23 57787 2 1 49 LYS H H -4.115 20.413 -0.335 1.00 . B B . 149 LYS H 1 1
23 57788 2 1 49 LYS HA H -6.246 19.911 -2.276 1.00 . B B . 149 LYS HA 1 1
23 57789 2 1 49 LYS HB2 H -6.706 17.587 -1.361 1.00 . B B . 149 LYS HB2 1 1
23 57790 2 1 49 LYS HB3 H -5.373 17.785 -2.478 1.00 . B B . 149 LYS HB3 1 1
23 57791 2 1 49 LYS HD2 H -4.865 18.331 1.360 1.00 . B B . 149 LYS HD2 1 1
23 57792 2 1 49 LYS HD3 H -6.201 17.192 1.086 1.00 . B B . 149 LYS HD3 1 1
23 57793 2 1 49 LYS HE2 H -4.833 16.286 2.822 1.00 . B B . 149 LYS HE2 1 1
23 57794 2 1 49 LYS HE3 H -4.586 15.300 1.377 1.00 . B B . 149 LYS HE3 1 1
23 57795 2 1 49 LYS HG2 H -4.790 16.204 -0.803 1.00 . B B . 149 LYS HG2 1 1
23 57796 2 1 49 LYS HG3 H -3.736 17.606 -0.654 1.00 . B B . 149 LYS HG3 1 1
23 57797 2 1 49 LYS HZ1 H -2.504 16.553 0.990 1.00 . B B . 149 LYS HZ1 1 1
23 57798 2 1 49 LYS HZ2 H -2.769 17.427 2.355 1.00 . B B . 149 LYS HZ2 1 1
23 57799 2 1 49 LYS HZ3 H -2.483 15.825 2.456 1.00 . B B . 149 LYS HZ3 1 1
23 57800 2 1 49 LYS N N -4.450 20.145 -1.260 1.00 . B B . 149 LYS N 1 1
23 57801 2 1 49 LYS NZ N -2.943 16.539 1.908 1.00 . B B . 149 LYS NZ 1 1
23 57802 2 1 49 LYS O O -6.249 20.357 0.867 1.00 . B B . 149 LYS O 1 1
23 57803 2 1 50 PRO C C -9.183 19.163 1.617 1.00 . B B . 150 PRO C 1 1
23 57804 2 1 50 PRO CA C -9.043 20.329 0.622 1.00 . B B . 150 PRO CA 1 1
23 57805 2 1 50 PRO CB C -10.358 20.599 -0.114 1.00 . B B . 150 PRO CB 1 1
23 57806 2 1 50 PRO CD C -8.749 19.797 -1.699 1.00 . B B . 150 PRO CD 1 1
23 57807 2 1 50 PRO CG C -10.239 19.723 -1.356 1.00 . B B . 150 PRO CG 1 1
23 57808 2 1 50 PRO HA H -8.758 21.229 1.168 1.00 . B B . 150 PRO HA 1 1
23 57809 2 1 50 PRO HB2 H -11.230 20.346 0.488 1.00 . B B . 150 PRO HB2 1 1
23 57810 2 1 50 PRO HB3 H -10.403 21.647 -0.417 1.00 . B B . 150 PRO HB3 1 1
23 57811 2 1 50 PRO HD2 H -8.440 18.863 -2.165 1.00 . B B . 150 PRO HD2 1 1
23 57812 2 1 50 PRO HD3 H -8.572 20.636 -2.376 1.00 . B B . 150 PRO HD3 1 1
23 57813 2 1 50 PRO HG2 H -10.511 18.695 -1.108 1.00 . B B . 150 PRO HG2 1 1
23 57814 2 1 50 PRO HG3 H -10.866 20.085 -2.175 1.00 . B B . 150 PRO HG3 1 1
23 57815 2 1 50 PRO N N -8.064 20.041 -0.434 1.00 . B B . 150 PRO N 1 1
23 57816 2 1 50 PRO O O -8.946 17.997 1.283 1.00 . B B . 150 PRO O 1 1
23 57817 2 1 51 THR C C -11.485 18.086 3.743 1.00 . B B . 151 THR C 1 1
23 57818 2 1 51 THR CA C -10.007 18.486 3.863 1.00 . B B . 151 THR CA 1 1
23 57819 2 1 51 THR CB C -9.709 18.985 5.286 1.00 . B B . 151 THR CB 1 1
23 57820 2 1 51 THR CG2 C -8.209 19.151 5.527 1.00 . B B . 151 THR CG2 1 1
23 57821 2 1 51 THR H H -9.802 20.440 3.057 1.00 . B B . 151 THR H 1 1
23 57822 2 1 51 THR HA H -9.426 17.581 3.719 1.00 . B B . 151 THR HA 1 1
23 57823 2 1 51 THR HB H -10.093 18.256 6.000 1.00 . B B . 151 THR HB 1 1
23 57824 2 1 51 THR HG1 H -10.204 20.443 6.469 1.00 . B B . 151 THR HG1 1 1
23 57825 2 1 51 THR HG21 H -7.707 18.200 5.340 1.00 . B B . 151 THR HG21 1 1
23 57826 2 1 51 THR HG22 H -7.797 19.922 4.875 1.00 . B B . 151 THR HG22 1 1
23 57827 2 1 51 THR HG23 H -8.036 19.437 6.564 1.00 . B B . 151 THR HG23 1 1
23 57828 2 1 51 THR N N -9.610 19.471 2.842 1.00 . B B . 151 THR N 1 1
23 57829 2 1 51 THR O O -12.315 18.856 3.241 1.00 . B B . 151 THR O 1 1
23 57830 2 1 51 THR OG1 O -10.330 20.236 5.520 1.00 . B B . 151 THR OG1 1 1
23 57831 2 1 52 SER C C -13.470 15.388 5.417 1.00 . B B . 152 SER C 1 1
23 57832 2 1 52 SER CA C -13.160 16.274 4.192 1.00 . B B . 152 SER CA 1 1
23 57833 2 1 52 SER CB C -13.337 15.416 2.923 1.00 . B B . 152 SER CB 1 1
23 57834 2 1 52 SER H H -11.058 16.319 4.602 1.00 . B B . 152 SER H 1 1
23 57835 2 1 52 SER HA H -13.909 17.068 4.176 1.00 . B B . 152 SER HA 1 1
23 57836 2 1 52 SER HB2 H -12.611 14.601 2.945 1.00 . B B . 152 SER HB2 1 1
23 57837 2 1 52 SER HB3 H -14.340 14.984 2.920 1.00 . B B . 152 SER HB3 1 1
23 57838 2 1 52 SER HG H -13.876 16.818 1.655 1.00 . B B . 152 SER HG 1 1
23 57839 2 1 52 SER N N -11.814 16.880 4.221 1.00 . B B . 152 SER N 1 1
23 57840 2 1 52 SER O O -14.638 15.070 5.662 1.00 . B B . 152 SER O 1 1
23 57841 2 1 52 SER OG O -13.147 16.172 1.732 1.00 . B B . 152 SER OG 1 1
23 57842 2 1 53 SER C C -11.458 14.516 8.416 1.00 . B B . 153 SER C 1 1
23 57843 2 1 53 SER CA C -12.566 14.147 7.401 1.00 . B B . 153 SER CA 1 1
23 57844 2 1 53 SER CB C -12.541 12.665 6.970 1.00 . B B . 153 SER CB 1 1
23 57845 2 1 53 SER H H -11.519 15.268 5.942 1.00 . B B . 153 SER H 1 1
23 57846 2 1 53 SER HA H -13.523 14.338 7.888 1.00 . B B . 153 SER HA 1 1
23 57847 2 1 53 SER HB2 H -13.224 12.523 6.135 1.00 . B B . 153 SER HB2 1 1
23 57848 2 1 53 SER HB3 H -11.535 12.410 6.644 1.00 . B B . 153 SER HB3 1 1
23 57849 2 1 53 SER HG H -13.873 11.952 8.198 1.00 . B B . 153 SER HG 1 1
23 57850 2 1 53 SER N N -12.459 14.989 6.199 1.00 . B B . 153 SER N 1 1
23 57851 2 1 53 SER O O -11.040 15.677 8.488 1.00 . B B . 153 SER O 1 1
23 57852 2 1 53 SER OG O -12.927 11.800 8.037 1.00 . B B . 153 SER OG 1 1
23 57853 2 1 54 ASP C C -8.544 14.087 9.440 1.00 . B B . 154 ASP C 1 1
23 57854 2 1 54 ASP CA C -9.864 13.761 10.160 1.00 . B B . 154 ASP CA 1 1
23 57855 2 1 54 ASP CB C -9.683 12.514 11.045 1.00 . B B . 154 ASP CB 1 1
23 57856 2 1 54 ASP CG C -10.862 12.200 11.989 1.00 . B B . 154 ASP CG 1 1
23 57857 2 1 54 ASP H H -11.395 12.646 9.145 1.00 . B B . 154 ASP H 1 1
23 57858 2 1 54 ASP HA H -10.101 14.602 10.809 1.00 . B B . 154 ASP HA 1 1
23 57859 2 1 54 ASP HB2 H -9.506 11.650 10.401 1.00 . B B . 154 ASP HB2 1 1
23 57860 2 1 54 ASP HB3 H -8.794 12.663 11.659 1.00 . B B . 154 ASP HB3 1 1
23 57861 2 1 54 ASP N N -10.986 13.571 9.229 1.00 . B B . 154 ASP N 1 1
23 57862 2 1 54 ASP O O -8.264 13.565 8.357 1.00 . B B . 154 ASP O 1 1
23 57863 2 1 54 ASP OD1 O -11.721 13.077 12.253 1.00 . B B . 154 ASP OD1 1 1
23 57864 2 1 54 ASP OD2 O -10.911 11.062 12.514 1.00 . B B . 154 ASP OD2 1 1
23 57865 2 1 55 GLY C C -5.431 14.269 9.170 1.00 . B B . 155 GLY C 1 1
23 57866 2 1 55 GLY CA C -6.434 15.390 9.488 1.00 . B B . 155 GLY CA 1 1
23 57867 2 1 55 GLY H H -7.982 15.306 10.960 1.00 . B B . 155 GLY H 1 1
23 57868 2 1 55 GLY HA2 H -6.652 15.938 8.568 1.00 . B B . 155 GLY HA2 1 1
23 57869 2 1 55 GLY HA3 H -5.960 16.077 10.196 1.00 . B B . 155 GLY HA3 1 1
23 57870 2 1 55 GLY N N -7.703 14.917 10.068 1.00 . B B . 155 GLY N 1 1
23 57871 2 1 55 GLY O O -4.828 14.273 8.092 1.00 . B B . 155 GLY O 1 1
23 57872 2 1 56 TRP C C -4.955 11.258 8.610 1.00 . B B . 156 TRP C 1 1
23 57873 2 1 56 TRP CA C -4.462 12.074 9.817 1.00 . B B . 156 TRP CA 1 1
23 57874 2 1 56 TRP CB C -4.420 11.203 11.088 1.00 . B B . 156 TRP CB 1 1
23 57875 2 1 56 TRP CD1 C -6.590 10.985 12.384 1.00 . B B . 156 TRP CD1 1 1
23 57876 2 1 56 TRP CD2 C -6.289 9.278 10.950 1.00 . B B . 156 TRP CD2 1 1
23 57877 2 1 56 TRP CE2 C -7.577 9.105 11.536 1.00 . B B . 156 TRP CE2 1 1
23 57878 2 1 56 TRP CE3 C -5.889 8.309 10.006 1.00 . B B . 156 TRP CE3 1 1
23 57879 2 1 56 TRP CG C -5.703 10.518 11.479 1.00 . B B . 156 TRP CG 1 1
23 57880 2 1 56 TRP CH2 C -8.024 7.142 10.199 1.00 . B B . 156 TRP CH2 1 1
23 57881 2 1 56 TRP CZ2 C -8.444 8.064 11.173 1.00 . B B . 156 TRP CZ2 1 1
23 57882 2 1 56 TRP CZ3 C -6.744 7.255 9.630 1.00 . B B . 156 TRP CZ3 1 1
23 57883 2 1 56 TRP H H -5.838 13.309 10.907 1.00 . B B . 156 TRP H 1 1
23 57884 2 1 56 TRP HA H -3.445 12.395 9.602 1.00 . B B . 156 TRP HA 1 1
23 57885 2 1 56 TRP HB2 H -3.662 10.425 10.945 1.00 . B B . 156 TRP HB2 1 1
23 57886 2 1 56 TRP HB3 H -4.081 11.817 11.921 1.00 . B B . 156 TRP HB3 1 1
23 57887 2 1 56 TRP HD1 H -6.475 11.899 12.965 1.00 . B B . 156 TRP HD1 1 1
23 57888 2 1 56 TRP HE1 H -8.504 10.329 13.009 1.00 . B B . 156 TRP HE1 1 1
23 57889 2 1 56 TRP HE3 H -4.921 8.393 9.537 1.00 . B B . 156 TRP HE3 1 1
23 57890 2 1 56 TRP HH2 H -8.688 6.347 9.892 1.00 . B B . 156 TRP HH2 1 1
23 57891 2 1 56 TRP HZ2 H -9.422 7.976 11.634 1.00 . B B . 156 TRP HZ2 1 1
23 57892 2 1 56 TRP HZ3 H -6.422 6.536 8.887 1.00 . B B . 156 TRP HZ3 1 1
23 57893 2 1 56 TRP N N -5.306 13.264 10.052 1.00 . B B . 156 TRP N 1 1
23 57894 2 1 56 TRP NE1 N -7.690 10.146 12.429 1.00 . B B . 156 TRP NE1 1 1
23 57895 2 1 56 TRP O O -4.149 10.787 7.808 1.00 . B B . 156 TRP O 1 1
23 57896 2 1 57 LYS C C -6.793 10.974 6.043 1.00 . B B . 157 LYS C 1 1
23 57897 2 1 57 LYS CA C -6.941 10.333 7.420 1.00 . B B . 157 LYS CA 1 1
23 57898 2 1 57 LYS CB C -8.414 10.157 7.817 1.00 . B B . 157 LYS CB 1 1
23 57899 2 1 57 LYS CD C -10.640 9.056 7.268 1.00 . B B . 157 LYS CD 1 1
23 57900 2 1 57 LYS CE C -11.007 8.818 8.743 1.00 . B B . 157 LYS CE 1 1
23 57901 2 1 57 LYS CG C -9.125 9.045 7.026 1.00 . B B . 157 LYS CG 1 1
23 57902 2 1 57 LYS H H -6.864 11.604 9.132 1.00 . B B . 157 LYS H 1 1
23 57903 2 1 57 LYS HA H -6.468 9.354 7.378 1.00 . B B . 157 LYS HA 1 1
23 57904 2 1 57 LYS HB2 H -8.461 9.905 8.873 1.00 . B B . 157 LYS HB2 1 1
23 57905 2 1 57 LYS HB3 H -8.946 11.097 7.664 1.00 . B B . 157 LYS HB3 1 1
23 57906 2 1 57 LYS HD2 H -11.038 10.019 6.941 1.00 . B B . 157 LYS HD2 1 1
23 57907 2 1 57 LYS HD3 H -11.099 8.275 6.658 1.00 . B B . 157 LYS HD3 1 1
23 57908 2 1 57 LYS HE2 H -10.705 7.806 9.029 1.00 . B B . 157 LYS HE2 1 1
23 57909 2 1 57 LYS HE3 H -10.460 9.531 9.365 1.00 . B B . 157 LYS HE3 1 1
23 57910 2 1 57 LYS HG2 H -8.957 9.188 5.957 1.00 . B B . 157 LYS HG2 1 1
23 57911 2 1 57 LYS HG3 H -8.723 8.079 7.320 1.00 . B B . 157 LYS HG3 1 1
23 57912 2 1 57 LYS HZ1 H -12.998 8.328 8.422 1.00 . B B . 157 LYS HZ1 1 1
23 57913 2 1 57 LYS HZ2 H -12.702 8.876 9.933 1.00 . B B . 157 LYS HZ2 1 1
23 57914 2 1 57 LYS HZ3 H -12.753 9.926 8.673 1.00 . B B . 157 LYS HZ3 1 1
23 57915 2 1 57 LYS N N -6.279 11.140 8.451 1.00 . B B . 157 LYS N 1 1
23 57916 2 1 57 LYS NZ N -12.462 8.997 8.961 1.00 . B B . 157 LYS NZ 1 1
23 57917 2 1 57 LYS O O -6.352 10.323 5.099 1.00 . B B . 157 LYS O 1 1
23 57918 2 1 58 ASP C C -5.535 13.207 4.247 1.00 . B B . 158 ASP C 1 1
23 57919 2 1 58 ASP CA C -6.988 13.061 4.724 1.00 . B B . 158 ASP CA 1 1
23 57920 2 1 58 ASP CB C -7.610 14.448 4.931 1.00 . B B . 158 ASP CB 1 1
23 57921 2 1 58 ASP CG C -9.138 14.451 5.086 1.00 . B B . 158 ASP CG 1 1
23 57922 2 1 58 ASP H H -7.446 12.722 6.789 1.00 . B B . 158 ASP H 1 1
23 57923 2 1 58 ASP HA H -7.530 12.545 3.934 1.00 . B B . 158 ASP HA 1 1
23 57924 2 1 58 ASP HB2 H -7.158 14.911 5.809 1.00 . B B . 158 ASP HB2 1 1
23 57925 2 1 58 ASP HB3 H -7.363 15.067 4.064 1.00 . B B . 158 ASP HB3 1 1
23 57926 2 1 58 ASP N N -7.096 12.267 5.954 1.00 . B B . 158 ASP N 1 1
23 57927 2 1 58 ASP O O -5.291 13.167 3.040 1.00 . B B . 158 ASP O 1 1
23 57928 2 1 58 ASP OD1 O -9.685 15.523 5.431 1.00 . B B . 158 ASP OD1 1 1
23 57929 2 1 58 ASP OD2 O -9.814 13.432 4.805 1.00 . B B . 158 ASP OD2 1 1
23 57930 2 1 59 ASP C C -2.673 11.961 4.289 1.00 . B B . 159 ASP C 1 1
23 57931 2 1 59 ASP CA C -3.133 13.333 4.808 1.00 . B B . 159 ASP CA 1 1
23 57932 2 1 59 ASP CB C -2.298 13.775 6.024 1.00 . B B . 159 ASP CB 1 1
23 57933 2 1 59 ASP CG C -0.788 13.857 5.737 1.00 . B B . 159 ASP CG 1 1
23 57934 2 1 59 ASP H H -4.812 13.411 6.137 1.00 . B B . 159 ASP H 1 1
23 57935 2 1 59 ASP HA H -2.975 14.055 4.005 1.00 . B B . 159 ASP HA 1 1
23 57936 2 1 59 ASP HB2 H -2.639 14.763 6.343 1.00 . B B . 159 ASP HB2 1 1
23 57937 2 1 59 ASP HB3 H -2.471 13.075 6.845 1.00 . B B . 159 ASP HB3 1 1
23 57938 2 1 59 ASP N N -4.560 13.327 5.160 1.00 . B B . 159 ASP N 1 1
23 57939 2 1 59 ASP O O -2.172 11.849 3.169 1.00 . B B . 159 ASP O 1 1
23 57940 2 1 59 ASP OD1 O 0.015 13.679 6.681 1.00 . B B . 159 ASP OD1 1 1
23 57941 2 1 59 ASP OD2 O -0.392 14.124 4.575 1.00 . B B . 159 ASP OD2 1 1
23 57942 2 1 60 TYR C C -3.005 8.977 3.472 1.00 . B B . 160 TYR C 1 1
23 57943 2 1 60 TYR CA C -2.391 9.545 4.761 1.00 . B B . 160 TYR CA 1 1
23 57944 2 1 60 TYR CB C -2.652 8.652 5.984 1.00 . B B . 160 TYR CB 1 1
23 57945 2 1 60 TYR CD1 C -0.621 7.134 5.851 1.00 . B B . 160 TYR CD1 1 1
23 57946 2 1 60 TYR CD2 C -2.815 6.129 6.174 1.00 . B B . 160 TYR CD2 1 1
23 57947 2 1 60 TYR CE1 C -0.024 5.860 5.936 1.00 . B B . 160 TYR CE1 1 1
23 57948 2 1 60 TYR CE2 C -2.219 4.861 6.269 1.00 . B B . 160 TYR CE2 1 1
23 57949 2 1 60 TYR CG C -2.017 7.272 5.969 1.00 . B B . 160 TYR CG 1 1
23 57950 2 1 60 TYR CZ C -0.818 4.716 6.153 1.00 . B B . 160 TYR CZ 1 1
23 57951 2 1 60 TYR H H -3.325 11.030 5.970 1.00 . B B . 160 TYR H 1 1
23 57952 2 1 60 TYR HA H -1.316 9.603 4.603 1.00 . B B . 160 TYR HA 1 1
23 57953 2 1 60 TYR HB2 H -2.254 9.159 6.864 1.00 . B B . 160 TYR HB2 1 1
23 57954 2 1 60 TYR HB3 H -3.728 8.554 6.119 1.00 . B B . 160 TYR HB3 1 1
23 57955 2 1 60 TYR HD1 H 0.006 8.006 5.711 1.00 . B B . 160 TYR HD1 1 1
23 57956 2 1 60 TYR HD2 H -3.890 6.225 6.273 1.00 . B B . 160 TYR HD2 1 1
23 57957 2 1 60 TYR HE1 H 1.046 5.757 5.841 1.00 . B B . 160 TYR HE1 1 1
23 57958 2 1 60 TYR HE2 H -2.833 3.988 6.429 1.00 . B B . 160 TYR HE2 1 1
23 57959 2 1 60 TYR HH H -0.859 2.805 6.542 1.00 . B B . 160 TYR HH 1 1
23 57960 2 1 60 TYR N N -2.876 10.893 5.071 1.00 . B B . 160 TYR N 1 1
23 57961 2 1 60 TYR O O -2.273 8.487 2.611 1.00 . B B . 160 TYR O 1 1
23 57962 2 1 60 TYR OH O -0.232 3.497 6.282 1.00 . B B . 160 TYR OH 1 1
23 57963 2 1 61 LEU C C -4.591 9.425 0.797 1.00 . B B . 161 LEU C 1 1
23 57964 2 1 61 LEU CA C -4.999 8.630 2.060 1.00 . B B . 161 LEU CA 1 1
23 57965 2 1 61 LEU CB C -6.517 8.657 2.310 1.00 . B B . 161 LEU CB 1 1
23 57966 2 1 61 LEU CD1 C -7.093 6.557 0.962 1.00 . B B . 161 LEU CD1 1 1
23 57967 2 1 61 LEU CD2 C -8.846 8.234 1.508 1.00 . B B . 161 LEU CD2 1 1
23 57968 2 1 61 LEU CG C -7.362 8.051 1.172 1.00 . B B . 161 LEU CG 1 1
23 57969 2 1 61 LEU H H -4.888 9.535 4.000 1.00 . B B . 161 LEU H 1 1
23 57970 2 1 61 LEU HA H -4.692 7.597 1.902 1.00 . B B . 161 LEU HA 1 1
23 57971 2 1 61 LEU HB2 H -6.735 8.119 3.232 1.00 . B B . 161 LEU HB2 1 1
23 57972 2 1 61 LEU HB3 H -6.819 9.700 2.447 1.00 . B B . 161 LEU HB3 1 1
23 57973 2 1 61 LEU HD11 H -7.770 6.159 0.207 1.00 . B B . 161 LEU HD11 1 1
23 57974 2 1 61 LEU HD12 H -6.073 6.408 0.605 1.00 . B B . 161 LEU HD12 1 1
23 57975 2 1 61 LEU HD13 H -7.234 6.014 1.897 1.00 . B B . 161 LEU HD13 1 1
23 57976 2 1 61 LEU HD21 H -9.063 9.295 1.628 1.00 . B B . 161 LEU HD21 1 1
23 57977 2 1 61 LEU HD22 H -9.461 7.852 0.696 1.00 . B B . 161 LEU HD22 1 1
23 57978 2 1 61 LEU HD23 H -9.088 7.710 2.432 1.00 . B B . 161 LEU HD23 1 1
23 57979 2 1 61 LEU HG H -7.150 8.583 0.246 1.00 . B B . 161 LEU HG 1 1
23 57980 2 1 61 LEU N N -4.325 9.103 3.274 1.00 . B B . 161 LEU N 1 1
23 57981 2 1 61 LEU O O -4.357 8.827 -0.257 1.00 . B B . 161 LEU O 1 1
23 57982 2 1 62 SER C C -2.520 11.228 -0.594 1.00 . B B . 162 SER C 1 1
23 57983 2 1 62 SER CA C -3.936 11.624 -0.162 1.00 . B B . 162 SER CA 1 1
23 57984 2 1 62 SER CB C -3.949 13.079 0.321 1.00 . B B . 162 SER CB 1 1
23 57985 2 1 62 SER H H -4.671 11.184 1.802 1.00 . B B . 162 SER H 1 1
23 57986 2 1 62 SER HA H -4.593 11.539 -1.027 1.00 . B B . 162 SER HA 1 1
23 57987 2 1 62 SER HB2 H -4.986 13.397 0.438 1.00 . B B . 162 SER HB2 1 1
23 57988 2 1 62 SER HB3 H -3.456 13.141 1.291 1.00 . B B . 162 SER HB3 1 1
23 57989 2 1 62 SER HG H -2.337 13.940 -0.385 1.00 . B B . 162 SER HG 1 1
23 57990 2 1 62 SER N N -4.448 10.755 0.913 1.00 . B B . 162 SER N 1 1
23 57991 2 1 62 SER O O -2.258 11.093 -1.794 1.00 . B B . 162 SER O 1 1
23 57992 2 1 62 SER OG O -3.291 13.980 -0.556 1.00 . B B . 162 SER OG 1 1
23 57993 2 1 63 ARG C C -0.110 9.242 -0.478 1.00 . B B . 163 ARG C 1 1
23 57994 2 1 63 ARG CA C -0.228 10.614 0.191 1.00 . B B . 163 ARG CA 1 1
23 57995 2 1 63 ARG CB C 0.443 10.668 1.574 1.00 . B B . 163 ARG CB 1 1
23 57996 2 1 63 ARG CD C 2.592 11.006 2.895 1.00 . B B . 163 ARG CD 1 1
23 57997 2 1 63 ARG CG C 1.978 10.581 1.548 1.00 . B B . 163 ARG CG 1 1
23 57998 2 1 63 ARG CZ C 2.457 13.491 2.643 1.00 . B B . 163 ARG CZ 1 1
23 57999 2 1 63 ARG H H -1.948 11.154 1.337 1.00 . B B . 163 ARG H 1 1
23 58000 2 1 63 ARG HA H 0.252 11.336 -0.464 1.00 . B B . 163 ARG HA 1 1
23 58001 2 1 63 ARG HB2 H 0.157 11.621 2.019 1.00 . B B . 163 ARG HB2 1 1
23 58002 2 1 63 ARG HB3 H 0.048 9.877 2.214 1.00 . B B . 163 ARG HB3 1 1
23 58003 2 1 63 ARG HD2 H 2.251 10.307 3.660 1.00 . B B . 163 ARG HD2 1 1
23 58004 2 1 63 ARG HD3 H 3.677 10.938 2.842 1.00 . B B . 163 ARG HD3 1 1
23 58005 2 1 63 ARG HE H 1.483 12.456 4.010 1.00 . B B . 163 ARG HE 1 1
23 58006 2 1 63 ARG HG2 H 2.270 9.554 1.323 1.00 . B B . 163 ARG HG2 1 1
23 58007 2 1 63 ARG HG3 H 2.362 11.230 0.760 1.00 . B B . 163 ARG HG3 1 1
23 58008 2 1 63 ARG HH11 H 4.001 12.796 1.554 1.00 . B B . 163 ARG HH11 1 1
23 58009 2 1 63 ARG HH12 H 3.479 14.449 1.223 1.00 . B B . 163 ARG HH12 1 1
23 58010 2 1 63 ARG HH21 H 0.983 14.516 3.529 1.00 . B B . 163 ARG HH21 1 1
23 58011 2 1 63 ARG HH22 H 1.933 15.381 2.312 1.00 . B B . 163 ARG HH22 1 1
23 58012 2 1 63 ARG N N -1.628 11.007 0.380 1.00 . B B . 163 ARG N 1 1
23 58013 2 1 63 ARG NE N 2.185 12.372 3.289 1.00 . B B . 163 ARG NE 1 1
23 58014 2 1 63 ARG NH1 N 3.379 13.586 1.731 1.00 . B B . 163 ARG NH1 1 1
23 58015 2 1 63 ARG NH2 N 1.776 14.569 2.887 1.00 . B B . 163 ARG NH2 1 1
23 58016 2 1 63 ARG O O 0.555 9.116 -1.502 1.00 . B B . 163 ARG O 1 1
23 58017 2 1 64 LEU C C -1.462 6.852 -1.950 1.00 . B B . 164 LEU C 1 1
23 58018 2 1 64 LEU CA C -0.872 6.889 -0.524 1.00 . B B . 164 LEU CA 1 1
23 58019 2 1 64 LEU CB C -1.637 5.974 0.450 1.00 . B B . 164 LEU CB 1 1
23 58020 2 1 64 LEU CD1 C 0.242 6.222 2.268 1.00 . B B . 164 LEU CD1 1 1
23 58021 2 1 64 LEU CD2 C -1.759 4.813 2.653 1.00 . B B . 164 LEU CD2 1 1
23 58022 2 1 64 LEU CG C -0.804 5.336 1.584 1.00 . B B . 164 LEU CG 1 1
23 58023 2 1 64 LEU H H -1.353 8.424 0.885 1.00 . B B . 164 LEU H 1 1
23 58024 2 1 64 LEU HA H 0.150 6.516 -0.611 1.00 . B B . 164 LEU HA 1 1
23 58025 2 1 64 LEU HB2 H -2.479 6.526 0.865 1.00 . B B . 164 LEU HB2 1 1
23 58026 2 1 64 LEU HB3 H -2.053 5.144 -0.118 1.00 . B B . 164 LEU HB3 1 1
23 58027 2 1 64 LEU HD11 H -0.227 7.082 2.734 1.00 . B B . 164 LEU HD11 1 1
23 58028 2 1 64 LEU HD12 H 0.759 5.645 3.036 1.00 . B B . 164 LEU HD12 1 1
23 58029 2 1 64 LEU HD13 H 0.980 6.556 1.544 1.00 . B B . 164 LEU HD13 1 1
23 58030 2 1 64 LEU HD21 H -1.190 4.255 3.387 1.00 . B B . 164 LEU HD21 1 1
23 58031 2 1 64 LEU HD22 H -2.269 5.645 3.139 1.00 . B B . 164 LEU HD22 1 1
23 58032 2 1 64 LEU HD23 H -2.497 4.148 2.202 1.00 . B B . 164 LEU HD23 1 1
23 58033 2 1 64 LEU HG H -0.275 4.476 1.174 1.00 . B B . 164 LEU HG 1 1
23 58034 2 1 64 LEU N N -0.829 8.242 0.036 1.00 . B B . 164 LEU N 1 1
23 58035 2 1 64 LEU O O -0.996 6.045 -2.757 1.00 . B B . 164 LEU O 1 1
23 58036 2 1 65 SER C C -1.847 8.399 -4.690 1.00 . B B . 165 SER C 1 1
23 58037 2 1 65 SER CA C -2.886 7.819 -3.712 1.00 . B B . 165 SER CA 1 1
23 58038 2 1 65 SER CB C -4.215 8.585 -3.800 1.00 . B B . 165 SER CB 1 1
23 58039 2 1 65 SER H H -2.818 8.327 -1.607 1.00 . B B . 165 SER H 1 1
23 58040 2 1 65 SER HA H -3.094 6.803 -4.047 1.00 . B B . 165 SER HA 1 1
23 58041 2 1 65 SER HB2 H -4.717 8.295 -4.724 1.00 . B B . 165 SER HB2 1 1
23 58042 2 1 65 SER HB3 H -4.864 8.298 -2.974 1.00 . B B . 165 SER HB3 1 1
23 58043 2 1 65 SER HG H -3.670 10.245 -2.937 1.00 . B B . 165 SER HG 1 1
23 58044 2 1 65 SER N N -2.404 7.734 -2.321 1.00 . B B . 165 SER N 1 1
23 58045 2 1 65 SER O O -1.815 8.010 -5.860 1.00 . B B . 165 SER O 1 1
23 58046 2 1 65 SER OG O -4.043 9.991 -3.810 1.00 . B B . 165 SER OG 1 1
23 58047 2 1 66 ARG C C 1.394 9.185 -5.105 1.00 . B B . 166 ARG C 1 1
23 58048 2 1 66 ARG CA C 0.081 9.975 -5.002 1.00 . B B . 166 ARG CA 1 1
23 58049 2 1 66 ARG CB C 0.312 11.378 -4.397 1.00 . B B . 166 ARG CB 1 1
23 58050 2 1 66 ARG CD C -0.895 13.549 -3.827 1.00 . B B . 166 ARG CD 1 1
23 58051 2 1 66 ARG CG C -0.855 12.314 -4.743 1.00 . B B . 166 ARG CG 1 1
23 58052 2 1 66 ARG CZ C -3.317 14.183 -3.944 1.00 . B B . 166 ARG CZ 1 1
23 58053 2 1 66 ARG H H -1.078 9.558 -3.245 1.00 . B B . 166 ARG H 1 1
23 58054 2 1 66 ARG HA H -0.268 10.100 -6.028 1.00 . B B . 166 ARG HA 1 1
23 58055 2 1 66 ARG HB2 H 0.428 11.284 -3.314 1.00 . B B . 166 ARG HB2 1 1
23 58056 2 1 66 ARG HB3 H 1.227 11.812 -4.801 1.00 . B B . 166 ARG HB3 1 1
23 58057 2 1 66 ARG HD2 H -0.969 13.226 -2.790 1.00 . B B . 166 ARG HD2 1 1
23 58058 2 1 66 ARG HD3 H 0.030 14.108 -3.947 1.00 . B B . 166 ARG HD3 1 1
23 58059 2 1 66 ARG HE H -1.810 15.330 -4.557 1.00 . B B . 166 ARG HE 1 1
23 58060 2 1 66 ARG HG2 H -0.764 12.632 -5.780 1.00 . B B . 166 ARG HG2 1 1
23 58061 2 1 66 ARG HG3 H -1.793 11.774 -4.646 1.00 . B B . 166 ARG HG3 1 1
23 58062 2 1 66 ARG HH11 H -3.051 12.419 -3.046 1.00 . B B . 166 ARG HH11 1 1
23 58063 2 1 66 ARG HH12 H -4.719 12.895 -3.274 1.00 . B B . 166 ARG HH12 1 1
23 58064 2 1 66 ARG HH21 H -3.995 15.909 -4.705 1.00 . B B . 166 ARG HH21 1 1
23 58065 2 1 66 ARG HH22 H -5.208 14.806 -4.101 1.00 . B B . 166 ARG HH22 1 1
23 58066 2 1 66 ARG N N -0.965 9.291 -4.213 1.00 . B B . 166 ARG N 1 1
23 58067 2 1 66 ARG NE N -2.033 14.440 -4.141 1.00 . B B . 166 ARG NE 1 1
23 58068 2 1 66 ARG NH1 N -3.725 13.067 -3.419 1.00 . B B . 166 ARG NH1 1 1
23 58069 2 1 66 ARG NH2 N -4.243 15.031 -4.283 1.00 . B B . 166 ARG NH2 1 1
23 58070 2 1 66 ARG O O 2.067 9.273 -6.135 1.00 . B B . 166 ARG O 1 1
23 58071 2 1 67 LEU C C 2.796 6.352 -5.077 1.00 . B B . 167 LEU C 1 1
23 58072 2 1 67 LEU CA C 2.928 7.523 -4.080 1.00 . B B . 167 LEU CA 1 1
23 58073 2 1 67 LEU CB C 3.214 7.019 -2.646 1.00 . B B . 167 LEU CB 1 1
23 58074 2 1 67 LEU CD1 C 3.901 9.329 -1.699 1.00 . B B . 167 LEU CD1 1 1
23 58075 2 1 67 LEU CD2 C 4.492 7.251 -0.504 1.00 . B B . 167 LEU CD2 1 1
23 58076 2 1 67 LEU CG C 4.265 7.859 -1.887 1.00 . B B . 167 LEU CG 1 1
23 58077 2 1 67 LEU H H 1.175 8.439 -3.248 1.00 . B B . 167 LEU H 1 1
23 58078 2 1 67 LEU HA H 3.792 8.108 -4.409 1.00 . B B . 167 LEU HA 1 1
23 58079 2 1 67 LEU HB2 H 2.285 6.977 -2.071 1.00 . B B . 167 LEU HB2 1 1
23 58080 2 1 67 LEU HB3 H 3.603 6.000 -2.706 1.00 . B B . 167 LEU HB3 1 1
23 58081 2 1 67 LEU HD11 H 2.998 9.417 -1.107 1.00 . B B . 167 LEU HD11 1 1
23 58082 2 1 67 LEU HD12 H 4.707 9.846 -1.181 1.00 . B B . 167 LEU HD12 1 1
23 58083 2 1 67 LEU HD13 H 3.754 9.807 -2.665 1.00 . B B . 167 LEU HD13 1 1
23 58084 2 1 67 LEU HD21 H 4.826 6.222 -0.626 1.00 . B B . 167 LEU HD21 1 1
23 58085 2 1 67 LEU HD22 H 5.254 7.812 0.034 1.00 . B B . 167 LEU HD22 1 1
23 58086 2 1 67 LEU HD23 H 3.564 7.258 0.066 1.00 . B B . 167 LEU HD23 1 1
23 58087 2 1 67 LEU HG H 5.205 7.817 -2.431 1.00 . B B . 167 LEU HG 1 1
23 58088 2 1 67 LEU N N 1.750 8.407 -4.080 1.00 . B B . 167 LEU N 1 1
23 58089 2 1 67 LEU O O 1.694 5.891 -5.400 1.00 . B B . 167 LEU O 1 1
23 58090 2 1 68 SER C C 3.708 3.401 -5.845 1.00 . B B . 168 SER C 1 1
23 58091 2 1 68 SER CA C 4.074 4.746 -6.492 1.00 . B B . 168 SER CA 1 1
23 58092 2 1 68 SER CB C 5.509 4.708 -7.034 1.00 . B B . 168 SER CB 1 1
23 58093 2 1 68 SER H H 4.805 6.312 -5.231 1.00 . B B . 168 SER H 1 1
23 58094 2 1 68 SER HA H 3.398 4.910 -7.335 1.00 . B B . 168 SER HA 1 1
23 58095 2 1 68 SER HB2 H 5.698 5.624 -7.590 1.00 . B B . 168 SER HB2 1 1
23 58096 2 1 68 SER HB3 H 6.201 4.657 -6.186 1.00 . B B . 168 SER HB3 1 1
23 58097 2 1 68 SER HG H 6.564 3.735 -8.358 1.00 . B B . 168 SER HG 1 1
23 58098 2 1 68 SER N N 3.946 5.874 -5.558 1.00 . B B . 168 SER N 1 1
23 58099 2 1 68 SER O O 3.856 3.228 -4.632 1.00 . B B . 168 SER O 1 1
23 58100 2 1 68 SER OG O 5.725 3.589 -7.876 1.00 . B B . 168 SER OG 1 1
23 58101 2 1 69 LYS C C 4.400 0.434 -5.538 1.00 . B B . 169 LYS C 1 1
23 58102 2 1 69 LYS CA C 3.143 0.997 -6.231 1.00 . B B . 169 LYS CA 1 1
23 58103 2 1 69 LYS CB C 2.728 0.187 -7.482 1.00 . B B . 169 LYS CB 1 1
23 58104 2 1 69 LYS CD C 1.659 -1.799 -6.201 1.00 . B B . 169 LYS CD 1 1
23 58105 2 1 69 LYS CE C 1.680 -3.322 -6.032 1.00 . B B . 169 LYS CE 1 1
23 58106 2 1 69 LYS CG C 2.618 -1.344 -7.315 1.00 . B B . 169 LYS CG 1 1
23 58107 2 1 69 LYS H H 3.269 2.613 -7.640 1.00 . B B . 169 LYS H 1 1
23 58108 2 1 69 LYS HA H 2.338 0.939 -5.500 1.00 . B B . 169 LYS HA 1 1
23 58109 2 1 69 LYS HB2 H 1.770 0.575 -7.830 1.00 . B B . 169 LYS HB2 1 1
23 58110 2 1 69 LYS HB3 H 3.460 0.371 -8.269 1.00 . B B . 169 LYS HB3 1 1
23 58111 2 1 69 LYS HD2 H 1.990 -1.371 -5.254 1.00 . B B . 169 LYS HD2 1 1
23 58112 2 1 69 LYS HD3 H 0.645 -1.447 -6.404 1.00 . B B . 169 LYS HD3 1 1
23 58113 2 1 69 LYS HE2 H 2.710 -3.677 -6.122 1.00 . B B . 169 LYS HE2 1 1
23 58114 2 1 69 LYS HE3 H 1.344 -3.553 -5.020 1.00 . B B . 169 LYS HE3 1 1
23 58115 2 1 69 LYS HG2 H 2.276 -1.760 -8.265 1.00 . B B . 169 LYS HG2 1 1
23 58116 2 1 69 LYS HG3 H 3.612 -1.739 -7.116 1.00 . B B . 169 LYS HG3 1 1
23 58117 2 1 69 LYS HZ1 H -0.176 -3.927 -6.741 1.00 . B B . 169 LYS HZ1 1 1
23 58118 2 1 69 LYS HZ2 H 0.939 -3.705 -7.941 1.00 . B B . 169 LYS HZ2 1 1
23 58119 2 1 69 LYS HZ3 H 0.978 -5.036 -6.974 1.00 . B B . 169 LYS HZ3 1 1
23 58120 2 1 69 LYS N N 3.320 2.402 -6.652 1.00 . B B . 169 LYS N 1 1
23 58121 2 1 69 LYS NZ N 0.803 -4.034 -6.994 1.00 . B B . 169 LYS NZ 1 1
23 58122 2 1 69 LYS O O 4.295 -0.284 -4.545 1.00 . B B . 169 LYS O 1 1
23 58123 2 1 70 ASN C C 7.072 1.098 -3.997 1.00 . B B . 170 ASN C 1 1
23 58124 2 1 70 ASN CA C 6.867 0.434 -5.373 1.00 . B B . 170 ASN CA 1 1
23 58125 2 1 70 ASN CB C 8.022 0.782 -6.331 1.00 . B B . 170 ASN CB 1 1
23 58126 2 1 70 ASN CG C 7.882 0.115 -7.687 1.00 . B B . 170 ASN CG 1 1
23 58127 2 1 70 ASN H H 5.604 1.404 -6.819 1.00 . B B . 170 ASN H 1 1
23 58128 2 1 70 ASN HA H 6.872 -0.646 -5.212 1.00 . B B . 170 ASN HA 1 1
23 58129 2 1 70 ASN HB2 H 8.064 1.857 -6.488 1.00 . B B . 170 ASN HB2 1 1
23 58130 2 1 70 ASN HB3 H 8.965 0.472 -5.882 1.00 . B B . 170 ASN HB3 1 1
23 58131 2 1 70 ASN HD21 H 9.077 -1.411 -7.144 1.00 . B B . 170 ASN HD21 1 1
23 58132 2 1 70 ASN HD22 H 8.486 -1.412 -8.801 1.00 . B B . 170 ASN HD22 1 1
23 58133 2 1 70 ASN N N 5.591 0.818 -5.999 1.00 . B B . 170 ASN N 1 1
23 58134 2 1 70 ASN ND2 N 8.481 -1.038 -7.867 1.00 . B B . 170 ASN ND2 1 1
23 58135 2 1 70 ASN O O 7.470 0.433 -3.040 1.00 . B B . 170 ASN O 1 1
23 58136 2 1 70 ASN OD1 O 7.239 0.612 -8.596 1.00 . B B . 170 ASN OD1 1 1
23 58137 2 1 71 GLN C C 5.817 2.622 -1.594 1.00 . B B . 171 GLN C 1 1
23 58138 2 1 71 GLN CA C 6.831 3.148 -2.624 1.00 . B B . 171 GLN CA 1 1
23 58139 2 1 71 GLN CB C 6.584 4.641 -2.901 1.00 . B B . 171 GLN CB 1 1
23 58140 2 1 71 GLN CD C 7.461 6.767 -3.954 1.00 . B B . 171 GLN CD 1 1
23 58141 2 1 71 GLN CG C 7.760 5.311 -3.621 1.00 . B B . 171 GLN CG 1 1
23 58142 2 1 71 GLN H H 6.410 2.869 -4.700 1.00 . B B . 171 GLN H 1 1
23 58143 2 1 71 GLN HA H 7.822 3.043 -2.188 1.00 . B B . 171 GLN HA 1 1
23 58144 2 1 71 GLN HB2 H 5.679 4.752 -3.494 1.00 . B B . 171 GLN HB2 1 1
23 58145 2 1 71 GLN HB3 H 6.431 5.161 -1.958 1.00 . B B . 171 GLN HB3 1 1
23 58146 2 1 71 GLN HE21 H 8.994 7.481 -2.824 1.00 . B B . 171 GLN HE21 1 1
23 58147 2 1 71 GLN HE22 H 8.005 8.666 -3.682 1.00 . B B . 171 GLN HE22 1 1
23 58148 2 1 71 GLN HG2 H 8.647 5.246 -2.994 1.00 . B B . 171 GLN HG2 1 1
23 58149 2 1 71 GLN HG3 H 7.973 4.790 -4.552 1.00 . B B . 171 GLN HG3 1 1
23 58150 2 1 71 GLN N N 6.763 2.395 -3.881 1.00 . B B . 171 GLN N 1 1
23 58151 2 1 71 GLN NE2 N 8.220 7.710 -3.445 1.00 . B B . 171 GLN NE2 1 1
23 58152 2 1 71 GLN O O 6.165 2.463 -0.424 1.00 . B B . 171 GLN O 1 1
23 58153 2 1 71 GLN OE1 O 6.529 7.089 -4.681 1.00 . B B . 171 GLN OE1 1 1
23 58154 2 1 72 LEU C C 3.965 0.354 -0.603 1.00 . B B . 172 LEU C 1 1
23 58155 2 1 72 LEU CA C 3.547 1.703 -1.189 1.00 . B B . 172 LEU CA 1 1
23 58156 2 1 72 LEU CB C 2.260 1.551 -2.014 1.00 . B B . 172 LEU CB 1 1
23 58157 2 1 72 LEU CD1 C 0.543 2.726 -3.436 1.00 . B B . 172 LEU CD1 1 1
23 58158 2 1 72 LEU CD2 C 0.734 3.296 -1.041 1.00 . B B . 172 LEU CD2 1 1
23 58159 2 1 72 LEU CG C 1.526 2.877 -2.276 1.00 . B B . 172 LEU CG 1 1
23 58160 2 1 72 LEU H H 4.371 2.501 -2.996 1.00 . B B . 172 LEU H 1 1
23 58161 2 1 72 LEU HA H 3.353 2.374 -0.351 1.00 . B B . 172 LEU HA 1 1
23 58162 2 1 72 LEU HB2 H 2.510 1.084 -2.967 1.00 . B B . 172 LEU HB2 1 1
23 58163 2 1 72 LEU HB3 H 1.582 0.881 -1.483 1.00 . B B . 172 LEU HB3 1 1
23 58164 2 1 72 LEU HD11 H 0.029 3.676 -3.588 1.00 . B B . 172 LEU HD11 1 1
23 58165 2 1 72 LEU HD12 H 1.084 2.478 -4.349 1.00 . B B . 172 LEU HD12 1 1
23 58166 2 1 72 LEU HD13 H -0.181 1.946 -3.211 1.00 . B B . 172 LEU HD13 1 1
23 58167 2 1 72 LEU HD21 H 0.236 4.241 -1.236 1.00 . B B . 172 LEU HD21 1 1
23 58168 2 1 72 LEU HD22 H -0.017 2.546 -0.806 1.00 . B B . 172 LEU HD22 1 1
23 58169 2 1 72 LEU HD23 H 1.403 3.419 -0.192 1.00 . B B . 172 LEU HD23 1 1
23 58170 2 1 72 LEU HG H 2.238 3.663 -2.524 1.00 . B B . 172 LEU HG 1 1
23 58171 2 1 72 LEU N N 4.595 2.295 -2.027 1.00 . B B . 172 LEU N 1 1
23 58172 2 1 72 LEU O O 3.798 0.141 0.597 1.00 . B B . 172 LEU O 1 1
23 58173 2 1 73 MET C C 6.222 -1.570 0.134 1.00 . B B . 173 MET C 1 1
23 58174 2 1 73 MET CA C 5.114 -1.802 -0.904 1.00 . B B . 173 MET CA 1 1
23 58175 2 1 73 MET CB C 5.647 -2.648 -2.064 1.00 . B B . 173 MET CB 1 1
23 58176 2 1 73 MET CE C 5.663 -3.534 -5.361 1.00 . B B . 173 MET CE 1 1
23 58177 2 1 73 MET CG C 4.509 -3.337 -2.819 1.00 . B B . 173 MET CG 1 1
23 58178 2 1 73 MET H H 4.643 -0.316 -2.390 1.00 . B B . 173 MET H 1 1
23 58179 2 1 73 MET HA H 4.321 -2.364 -0.401 1.00 . B B . 173 MET HA 1 1
23 58180 2 1 73 MET HB2 H 6.235 -2.026 -2.745 1.00 . B B . 173 MET HB2 1 1
23 58181 2 1 73 MET HB3 H 6.304 -3.415 -1.660 1.00 . B B . 173 MET HB3 1 1
23 58182 2 1 73 MET HE1 H 6.487 -2.913 -5.011 1.00 . B B . 173 MET HE1 1 1
23 58183 2 1 73 MET HE2 H 5.988 -4.161 -6.192 1.00 . B B . 173 MET HE2 1 1
23 58184 2 1 73 MET HE3 H 4.862 -2.887 -5.701 1.00 . B B . 173 MET HE3 1 1
23 58185 2 1 73 MET HG2 H 3.878 -3.840 -2.090 1.00 . B B . 173 MET HG2 1 1
23 58186 2 1 73 MET HG3 H 3.905 -2.590 -3.334 1.00 . B B . 173 MET HG3 1 1
23 58187 2 1 73 MET N N 4.560 -0.535 -1.406 1.00 . B B . 173 MET N 1 1
23 58188 2 1 73 MET O O 6.259 -2.251 1.158 1.00 . B B . 173 MET O 1 1
23 58189 2 1 73 MET SD S 5.063 -4.584 -4.013 1.00 . B B . 173 MET SD 1 1
23 58190 2 1 74 ALA C C 7.801 0.326 2.141 1.00 . B B . 174 ALA C 1 1
23 58191 2 1 74 ALA CA C 8.222 -0.311 0.801 1.00 . B B . 174 ALA CA 1 1
23 58192 2 1 74 ALA CB C 9.227 0.557 0.047 1.00 . B B . 174 ALA CB 1 1
23 58193 2 1 74 ALA H H 7.031 -0.055 -0.944 1.00 . B B . 174 ALA H 1 1
23 58194 2 1 74 ALA HA H 8.710 -1.256 1.035 1.00 . B B . 174 ALA HA 1 1
23 58195 2 1 74 ALA HB1 H 10.119 0.699 0.656 1.00 . B B . 174 ALA HB1 1 1
23 58196 2 1 74 ALA HB2 H 9.516 0.060 -0.881 1.00 . B B . 174 ALA HB2 1 1
23 58197 2 1 74 ALA HB3 H 8.780 1.522 -0.188 1.00 . B B . 174 ALA HB3 1 1
23 58198 2 1 74 ALA N N 7.101 -0.590 -0.091 1.00 . B B . 174 ALA N 1 1
23 58199 2 1 74 ALA O O 8.231 -0.143 3.196 1.00 . B B . 174 ALA O 1 1
23 58200 2 1 75 LEU C C 5.585 1.006 4.197 1.00 . B B . 175 LEU C 1 1
23 58201 2 1 75 LEU CA C 6.447 1.982 3.370 1.00 . B B . 175 LEU CA 1 1
23 58202 2 1 75 LEU CB C 5.750 3.329 3.060 1.00 . B B . 175 LEU CB 1 1
23 58203 2 1 75 LEU CD1 C 3.268 3.405 3.678 1.00 . B B . 175 LEU CD1 1 1
23 58204 2 1 75 LEU CD2 C 4.022 4.420 1.571 1.00 . B B . 175 LEU CD2 1 1
23 58205 2 1 75 LEU CG C 4.293 3.272 2.542 1.00 . B B . 175 LEU CG 1 1
23 58206 2 1 75 LEU H H 6.630 1.734 1.238 1.00 . B B . 175 LEU H 1 1
23 58207 2 1 75 LEU HA H 7.321 2.225 3.979 1.00 . B B . 175 LEU HA 1 1
23 58208 2 1 75 LEU HB2 H 5.768 3.944 3.961 1.00 . B B . 175 LEU HB2 1 1
23 58209 2 1 75 LEU HB3 H 6.365 3.855 2.328 1.00 . B B . 175 LEU HB3 1 1
23 58210 2 1 75 LEU HD11 H 2.255 3.370 3.270 1.00 . B B . 175 LEU HD11 1 1
23 58211 2 1 75 LEU HD12 H 3.382 2.592 4.387 1.00 . B B . 175 LEU HD12 1 1
23 58212 2 1 75 LEU HD13 H 3.397 4.357 4.197 1.00 . B B . 175 LEU HD13 1 1
23 58213 2 1 75 LEU HD21 H 4.675 4.318 0.709 1.00 . B B . 175 LEU HD21 1 1
23 58214 2 1 75 LEU HD22 H 2.985 4.397 1.241 1.00 . B B . 175 LEU HD22 1 1
23 58215 2 1 75 LEU HD23 H 4.214 5.379 2.053 1.00 . B B . 175 LEU HD23 1 1
23 58216 2 1 75 LEU HG H 4.128 2.334 2.012 1.00 . B B . 175 LEU HG 1 1
23 58217 2 1 75 LEU N N 6.936 1.355 2.131 1.00 . B B . 175 LEU N 1 1
23 58218 2 1 75 LEU O O 5.689 0.987 5.425 1.00 . B B . 175 LEU O 1 1
23 58219 2 1 76 ALA C C 4.954 -1.976 4.843 1.00 . B B . 176 ALA C 1 1
23 58220 2 1 76 ALA CA C 4.039 -0.916 4.188 1.00 . B B . 176 ALA CA 1 1
23 58221 2 1 76 ALA CB C 3.085 -1.530 3.167 1.00 . B B . 176 ALA CB 1 1
23 58222 2 1 76 ALA H H 4.741 0.219 2.525 1.00 . B B . 176 ALA H 1 1
23 58223 2 1 76 ALA HA H 3.426 -0.468 4.966 1.00 . B B . 176 ALA HA 1 1
23 58224 2 1 76 ALA HB1 H 3.656 -2.006 2.370 1.00 . B B . 176 ALA HB1 1 1
23 58225 2 1 76 ALA HB2 H 2.456 -2.270 3.661 1.00 . B B . 176 ALA HB2 1 1
23 58226 2 1 76 ALA HB3 H 2.448 -0.754 2.746 1.00 . B B . 176 ALA HB3 1 1
23 58227 2 1 76 ALA N N 4.805 0.142 3.535 1.00 . B B . 176 ALA N 1 1
23 58228 2 1 76 ALA O O 4.732 -2.358 5.993 1.00 . B B . 176 ALA O 1 1
23 58229 2 1 77 LEU C C 7.714 -2.792 5.911 1.00 . B B . 177 LEU C 1 1
23 58230 2 1 77 LEU CA C 6.980 -3.389 4.700 1.00 . B B . 177 LEU CA 1 1
23 58231 2 1 77 LEU CB C 7.937 -3.811 3.564 1.00 . B B . 177 LEU CB 1 1
23 58232 2 1 77 LEU CD1 C 10.070 -4.673 4.739 1.00 . B B . 177 LEU CD1 1 1
23 58233 2 1 77 LEU CD2 C 8.170 -6.226 4.347 1.00 . B B . 177 LEU CD2 1 1
23 58234 2 1 77 LEU CG C 8.897 -4.991 3.813 1.00 . B B . 177 LEU CG 1 1
23 58235 2 1 77 LEU H H 6.128 -2.122 3.193 1.00 . B B . 177 LEU H 1 1
23 58236 2 1 77 LEU HA H 6.428 -4.267 5.040 1.00 . B B . 177 LEU HA 1 1
23 58237 2 1 77 LEU HB2 H 7.317 -4.103 2.716 1.00 . B B . 177 LEU HB2 1 1
23 58238 2 1 77 LEU HB3 H 8.522 -2.947 3.247 1.00 . B B . 177 LEU HB3 1 1
23 58239 2 1 77 LEU HD11 H 10.564 -3.756 4.415 1.00 . B B . 177 LEU HD11 1 1
23 58240 2 1 77 LEU HD12 H 9.747 -4.586 5.771 1.00 . B B . 177 LEU HD12 1 1
23 58241 2 1 77 LEU HD13 H 10.790 -5.494 4.679 1.00 . B B . 177 LEU HD13 1 1
23 58242 2 1 77 LEU HD21 H 7.852 -6.068 5.380 1.00 . B B . 177 LEU HD21 1 1
23 58243 2 1 77 LEU HD22 H 7.300 -6.438 3.732 1.00 . B B . 177 LEU HD22 1 1
23 58244 2 1 77 LEU HD23 H 8.844 -7.082 4.303 1.00 . B B . 177 LEU HD23 1 1
23 58245 2 1 77 LEU HG H 9.318 -5.263 2.845 1.00 . B B . 177 LEU HG 1 1
23 58246 2 1 77 LEU N N 6.005 -2.436 4.151 1.00 . B B . 177 LEU N 1 1
23 58247 2 1 77 LEU O O 7.826 -3.444 6.953 1.00 . B B . 177 LEU O 1 1
23 58248 2 1 78 LYS C C 7.866 -0.663 8.167 1.00 . B B . 178 LYS C 1 1
23 58249 2 1 78 LYS CA C 8.782 -0.801 6.945 1.00 . B B . 178 LYS CA 1 1
23 58250 2 1 78 LYS CB C 9.299 0.557 6.451 1.00 . B B . 178 LYS CB 1 1
23 58251 2 1 78 LYS CD C 10.956 1.707 4.901 1.00 . B B . 178 LYS CD 1 1
23 58252 2 1 78 LYS CE C 12.216 1.538 4.046 1.00 . B B . 178 LYS CE 1 1
23 58253 2 1 78 LYS CG C 10.567 0.395 5.590 1.00 . B B . 178 LYS CG 1 1
23 58254 2 1 78 LYS H H 8.021 -1.044 4.943 1.00 . B B . 178 LYS H 1 1
23 58255 2 1 78 LYS HA H 9.641 -1.383 7.283 1.00 . B B . 178 LYS HA 1 1
23 58256 2 1 78 LYS HB2 H 8.515 1.051 5.876 1.00 . B B . 178 LYS HB2 1 1
23 58257 2 1 78 LYS HB3 H 9.548 1.176 7.313 1.00 . B B . 178 LYS HB3 1 1
23 58258 2 1 78 LYS HD2 H 10.137 2.008 4.249 1.00 . B B . 178 LYS HD2 1 1
23 58259 2 1 78 LYS HD3 H 11.115 2.487 5.651 1.00 . B B . 178 LYS HD3 1 1
23 58260 2 1 78 LYS HE2 H 12.162 0.585 3.509 1.00 . B B . 178 LYS HE2 1 1
23 58261 2 1 78 LYS HE3 H 12.246 2.340 3.301 1.00 . B B . 178 LYS HE3 1 1
23 58262 2 1 78 LYS HG2 H 11.385 0.062 6.227 1.00 . B B . 178 LYS HG2 1 1
23 58263 2 1 78 LYS HG3 H 10.403 -0.363 4.821 1.00 . B B . 178 LYS HG3 1 1
23 58264 2 1 78 LYS HZ1 H 13.576 2.536 5.254 1.00 . B B . 178 LYS HZ1 1 1
23 58265 2 1 78 LYS HZ2 H 13.428 0.936 5.631 1.00 . B B . 178 LYS HZ2 1 1
23 58266 2 1 78 LYS HZ3 H 14.281 1.409 4.312 1.00 . B B . 178 LYS HZ3 1 1
23 58267 2 1 78 LYS N N 8.136 -1.521 5.835 1.00 . B B . 178 LYS N 1 1
23 58268 2 1 78 LYS NZ N 13.455 1.597 4.868 1.00 . B B . 178 LYS NZ 1 1
23 58269 2 1 78 LYS O O 8.296 -0.997 9.275 1.00 . B B . 178 LYS O 1 1
23 58270 2 1 79 LEU C C 5.244 -1.545 9.696 1.00 . B B . 179 LEU C 1 1
23 58271 2 1 79 LEU CA C 5.648 -0.173 9.119 1.00 . B B . 179 LEU CA 1 1
23 58272 2 1 79 LEU CB C 4.464 0.767 8.799 1.00 . B B . 179 LEU CB 1 1
23 58273 2 1 79 LEU CD1 C 2.357 -0.658 8.432 1.00 . B B . 179 LEU CD1 1 1
23 58274 2 1 79 LEU CD2 C 2.646 1.466 7.223 1.00 . B B . 179 LEU CD2 1 1
23 58275 2 1 79 LEU CG C 3.400 0.272 7.806 1.00 . B B . 179 LEU CG 1 1
23 58276 2 1 79 LEU H H 6.299 0.011 7.066 1.00 . B B . 179 LEU H 1 1
23 58277 2 1 79 LEU HA H 6.186 0.339 9.912 1.00 . B B . 179 LEU HA 1 1
23 58278 2 1 79 LEU HB2 H 3.972 1.043 9.733 1.00 . B B . 179 LEU HB2 1 1
23 58279 2 1 79 LEU HB3 H 4.901 1.682 8.392 1.00 . B B . 179 LEU HB3 1 1
23 58280 2 1 79 LEU HD11 H 1.888 -0.177 9.289 1.00 . B B . 179 LEU HD11 1 1
23 58281 2 1 79 LEU HD12 H 1.595 -0.886 7.687 1.00 . B B . 179 LEU HD12 1 1
23 58282 2 1 79 LEU HD13 H 2.806 -1.600 8.736 1.00 . B B . 179 LEU HD13 1 1
23 58283 2 1 79 LEU HD21 H 1.928 1.127 6.481 1.00 . B B . 179 LEU HD21 1 1
23 58284 2 1 79 LEU HD22 H 2.114 1.999 8.011 1.00 . B B . 179 LEU HD22 1 1
23 58285 2 1 79 LEU HD23 H 3.348 2.134 6.735 1.00 . B B . 179 LEU HD23 1 1
23 58286 2 1 79 LEU HG H 3.901 -0.239 6.996 1.00 . B B . 179 LEU HG 1 1
23 58287 2 1 79 LEU N N 6.595 -0.274 7.994 1.00 . B B . 179 LEU N 1 1
23 58288 2 1 79 LEU O O 4.895 -1.629 10.879 1.00 . B B . 179 LEU O 1 1
23 58289 2 1 80 LYS C C 6.384 -4.573 10.112 1.00 . B B . 180 LYS C 1 1
23 58290 2 1 80 LYS CA C 5.171 -4.025 9.345 1.00 . B B . 180 LYS CA 1 1
23 58291 2 1 80 LYS CB C 4.826 -4.887 8.109 1.00 . B B . 180 LYS CB 1 1
23 58292 2 1 80 LYS CD C 3.157 -6.471 9.245 1.00 . B B . 180 LYS CD 1 1
23 58293 2 1 80 LYS CE C 2.787 -7.948 9.439 1.00 . B B . 180 LYS CE 1 1
23 58294 2 1 80 LYS CG C 4.445 -6.344 8.417 1.00 . B B . 180 LYS CG 1 1
23 58295 2 1 80 LYS H H 5.550 -2.459 7.927 1.00 . B B . 180 LYS H 1 1
23 58296 2 1 80 LYS HA H 4.325 -4.065 10.022 1.00 . B B . 180 LYS HA 1 1
23 58297 2 1 80 LYS HB2 H 3.989 -4.429 7.582 1.00 . B B . 180 LYS HB2 1 1
23 58298 2 1 80 LYS HB3 H 5.684 -4.901 7.439 1.00 . B B . 180 LYS HB3 1 1
23 58299 2 1 80 LYS HD2 H 3.308 -6.019 10.225 1.00 . B B . 180 LYS HD2 1 1
23 58300 2 1 80 LYS HD3 H 2.349 -5.953 8.730 1.00 . B B . 180 LYS HD3 1 1
23 58301 2 1 80 LYS HE2 H 2.667 -8.404 8.451 1.00 . B B . 180 LYS HE2 1 1
23 58302 2 1 80 LYS HE3 H 3.617 -8.457 9.946 1.00 . B B . 180 LYS HE3 1 1
23 58303 2 1 80 LYS HG2 H 4.300 -6.866 7.471 1.00 . B B . 180 LYS HG2 1 1
23 58304 2 1 80 LYS HG3 H 5.264 -6.836 8.942 1.00 . B B . 180 LYS HG3 1 1
23 58305 2 1 80 LYS HZ1 H 1.614 -7.675 11.141 1.00 . B B . 180 LYS HZ1 1 1
23 58306 2 1 80 LYS HZ2 H 0.756 -7.666 9.751 1.00 . B B . 180 LYS HZ2 1 1
23 58307 2 1 80 LYS HZ3 H 1.303 -9.072 10.359 1.00 . B B . 180 LYS HZ3 1 1
23 58308 2 1 80 LYS N N 5.349 -2.625 8.907 1.00 . B B . 180 LYS N 1 1
23 58309 2 1 80 LYS NZ N 1.536 -8.095 10.225 1.00 . B B . 180 LYS NZ 1 1
23 58310 2 1 80 LYS O O 6.208 -5.357 11.043 1.00 . B B . 180 LYS O 1 1
23 58311 2 1 81 GLN C C 9.024 -3.873 11.824 1.00 . B B . 181 GLN C 1 1
23 58312 2 1 81 GLN CA C 8.847 -4.533 10.439 1.00 . B B . 181 GLN CA 1 1
23 58313 2 1 81 GLN CB C 10.017 -4.211 9.494 1.00 . B B . 181 GLN CB 1 1
23 58314 2 1 81 GLN CD C 12.493 -4.672 9.003 1.00 . B B . 181 GLN CD 1 1
23 58315 2 1 81 GLN CG C 11.391 -4.609 10.066 1.00 . B B . 181 GLN CG 1 1
23 58316 2 1 81 GLN H H 7.663 -3.530 8.961 1.00 . B B . 181 GLN H 1 1
23 58317 2 1 81 GLN HA H 8.824 -5.608 10.593 1.00 . B B . 181 GLN HA 1 1
23 58318 2 1 81 GLN HB2 H 9.854 -4.750 8.559 1.00 . B B . 181 GLN HB2 1 1
23 58319 2 1 81 GLN HB3 H 10.015 -3.144 9.275 1.00 . B B . 181 GLN HB3 1 1
23 58320 2 1 81 GLN HE21 H 11.853 -3.027 8.011 1.00 . B B . 181 GLN HE21 1 1
23 58321 2 1 81 GLN HE22 H 13.248 -3.846 7.338 1.00 . B B . 181 GLN HE22 1 1
23 58322 2 1 81 GLN HG2 H 11.688 -3.883 10.825 1.00 . B B . 181 GLN HG2 1 1
23 58323 2 1 81 GLN HG3 H 11.312 -5.586 10.534 1.00 . B B . 181 GLN HG3 1 1
23 58324 2 1 81 GLN N N 7.599 -4.136 9.773 1.00 . B B . 181 GLN N 1 1
23 58325 2 1 81 GLN NE2 N 12.533 -3.769 8.044 1.00 . B B . 181 GLN NE2 1 1
23 58326 2 1 81 GLN O O 9.524 -4.512 12.751 1.00 . B B . 181 GLN O 1 1
23 58327 2 1 81 GLN OE1 O 13.326 -5.566 9.002 1.00 . B B . 181 GLN OE1 1 1
23 58328 2 1 82 GLN C C 7.597 -2.228 14.280 1.00 . B B . 182 GLN C 1 1
23 58329 2 1 82 GLN CA C 8.704 -1.889 13.266 1.00 . B B . 182 GLN CA 1 1
23 58330 2 1 82 GLN CB C 8.807 -0.373 13.008 1.00 . B B . 182 GLN CB 1 1
23 58331 2 1 82 GLN CD C 6.461 0.679 13.357 1.00 . B B . 182 GLN CD 1 1
23 58332 2 1 82 GLN CG C 7.556 0.262 12.371 1.00 . B B . 182 GLN CG 1 1
23 58333 2 1 82 GLN H H 8.260 -2.114 11.169 1.00 . B B . 182 GLN H 1 1
23 58334 2 1 82 GLN HA H 9.646 -2.177 13.730 1.00 . B B . 182 GLN HA 1 1
23 58335 2 1 82 GLN HB2 H 9.046 0.146 13.937 1.00 . B B . 182 GLN HB2 1 1
23 58336 2 1 82 GLN HB3 H 9.649 -0.206 12.334 1.00 . B B . 182 GLN HB3 1 1
23 58337 2 1 82 GLN HE21 H 4.999 -0.139 12.215 1.00 . B B . 182 GLN HE21 1 1
23 58338 2 1 82 GLN HE22 H 4.484 0.668 13.696 1.00 . B B . 182 GLN HE22 1 1
23 58339 2 1 82 GLN HG2 H 7.854 1.161 11.829 1.00 . B B . 182 GLN HG2 1 1
23 58340 2 1 82 GLN HG3 H 7.149 -0.435 11.646 1.00 . B B . 182 GLN HG3 1 1
23 58341 2 1 82 GLN N N 8.594 -2.615 11.986 1.00 . B B . 182 GLN N 1 1
23 58342 2 1 82 GLN NE2 N 5.212 0.392 13.054 1.00 . B B . 182 GLN NE2 1 1
23 58343 2 1 82 GLN O O 7.834 -2.147 15.485 1.00 . B B . 182 GLN O 1 1
23 58344 2 1 82 GLN OE1 O 6.694 1.273 14.400 1.00 . B B . 182 GLN OE1 1 1
23 58345 2 1 83 GLN C C 5.458 -4.192 15.571 1.00 . B B . 183 GLN C 1 1
23 58346 2 1 83 GLN CA C 5.268 -2.895 14.752 1.00 . B B . 183 GLN CA 1 1
23 58347 2 1 83 GLN CB C 3.924 -2.884 14.004 1.00 . B B . 183 GLN CB 1 1
23 58348 2 1 83 GLN CD C 2.415 -3.958 12.244 1.00 . B B . 183 GLN CD 1 1
23 58349 2 1 83 GLN CG C 3.685 -4.086 13.080 1.00 . B B . 183 GLN CG 1 1
23 58350 2 1 83 GLN H H 6.236 -2.676 12.837 1.00 . B B . 183 GLN H 1 1
23 58351 2 1 83 GLN HA H 5.229 -2.072 15.468 1.00 . B B . 183 GLN HA 1 1
23 58352 2 1 83 GLN HB2 H 3.122 -2.864 14.745 1.00 . B B . 183 GLN HB2 1 1
23 58353 2 1 83 GLN HB3 H 3.866 -1.963 13.428 1.00 . B B . 183 GLN HB3 1 1
23 58354 2 1 83 GLN HE21 H 3.068 -2.294 11.300 1.00 . B B . 183 GLN HE21 1 1
23 58355 2 1 83 GLN HE22 H 1.455 -2.870 10.863 1.00 . B B . 183 GLN HE22 1 1
23 58356 2 1 83 GLN HG2 H 4.524 -4.166 12.400 1.00 . B B . 183 GLN HG2 1 1
23 58357 2 1 83 GLN HG3 H 3.628 -5.003 13.660 1.00 . B B . 183 GLN HG3 1 1
23 58358 2 1 83 GLN N N 6.394 -2.622 13.834 1.00 . B B . 183 GLN N 1 1
23 58359 2 1 83 GLN NE2 N 2.300 -2.950 11.406 1.00 . B B . 183 GLN NE2 1 1
23 58360 2 1 83 GLN O O 4.977 -4.282 16.704 1.00 . B B . 183 GLN O 1 1
23 58361 2 1 83 GLN OE1 O 1.500 -4.773 12.321 1.00 . B B . 183 GLN OE1 1 1
23 58362 2 1 84 LEU C C 7.506 -6.495 16.719 1.00 . B B . 184 LEU C 1 1
23 58363 2 1 84 LEU CA C 6.405 -6.489 15.634 1.00 . B B . 184 LEU CA 1 1
23 58364 2 1 84 LEU CB C 6.608 -7.550 14.524 1.00 . B B . 184 LEU CB 1 1
23 58365 2 1 84 LEU CD1 C 9.152 -7.587 14.130 1.00 . B B . 184 LEU CD1 1 1
23 58366 2 1 84 LEU CD2 C 7.608 -8.300 12.352 1.00 . B B . 184 LEU CD2 1 1
23 58367 2 1 84 LEU CG C 7.768 -7.337 13.525 1.00 . B B . 184 LEU CG 1 1
23 58368 2 1 84 LEU H H 6.541 -5.030 14.086 1.00 . B B . 184 LEU H 1 1
23 58369 2 1 84 LEU HA H 5.488 -6.760 16.161 1.00 . B B . 184 LEU HA 1 1
23 58370 2 1 84 LEU HB2 H 6.721 -8.531 14.987 1.00 . B B . 184 LEU HB2 1 1
23 58371 2 1 84 LEU HB3 H 5.679 -7.583 13.954 1.00 . B B . 184 LEU HB3 1 1
23 58372 2 1 84 LEU HD11 H 9.389 -6.806 14.848 1.00 . B B . 184 LEU HD11 1 1
23 58373 2 1 84 LEU HD12 H 9.193 -8.555 14.626 1.00 . B B . 184 LEU HD12 1 1
23 58374 2 1 84 LEU HD13 H 9.910 -7.549 13.352 1.00 . B B . 184 LEU HD13 1 1
23 58375 2 1 84 LEU HD21 H 7.647 -9.332 12.697 1.00 . B B . 184 LEU HD21 1 1
23 58376 2 1 84 LEU HD22 H 6.653 -8.124 11.854 1.00 . B B . 184 LEU HD22 1 1
23 58377 2 1 84 LEU HD23 H 8.404 -8.124 11.629 1.00 . B B . 184 LEU HD23 1 1
23 58378 2 1 84 LEU HG H 7.727 -6.329 13.133 1.00 . B B . 184 LEU HG 1 1
23 58379 2 1 84 LEU N N 6.172 -5.178 15.015 1.00 . B B . 184 LEU N 1 1
23 58380 2 1 84 LEU O O 7.650 -7.490 17.434 1.00 . B B . 184 LEU O 1 1
23 58381 2 1 85 GLU C C 8.883 -4.248 19.047 1.00 . B B . 185 GLU C 1 1
23 58382 2 1 85 GLU CA C 9.291 -5.226 17.919 1.00 . B B . 185 GLU CA 1 1
23 58383 2 1 85 GLU CB C 10.657 -4.888 17.285 1.00 . B B . 185 GLU CB 1 1
23 58384 2 1 85 GLU CD C 12.087 -3.123 16.056 1.00 . B B . 185 GLU CD 1 1
23 58385 2 1 85 GLU CG C 10.681 -3.542 16.538 1.00 . B B . 185 GLU CG 1 1
23 58386 2 1 85 GLU H H 8.119 -4.636 16.230 1.00 . B B . 185 GLU H 1 1
23 58387 2 1 85 GLU HA H 9.426 -6.185 18.424 1.00 . B B . 185 GLU HA 1 1
23 58388 2 1 85 GLU HB2 H 11.405 -4.882 18.079 1.00 . B B . 185 GLU HB2 1 1
23 58389 2 1 85 GLU HB3 H 10.924 -5.680 16.582 1.00 . B B . 185 GLU HB3 1 1
23 58390 2 1 85 GLU HG2 H 10.023 -3.619 15.670 1.00 . B B . 185 GLU HG2 1 1
23 58391 2 1 85 GLU HG3 H 10.294 -2.763 17.198 1.00 . B B . 185 GLU HG3 1 1
23 58392 2 1 85 GLU N N 8.263 -5.399 16.875 1.00 . B B . 185 GLU N 1 1
23 58393 2 1 85 GLU O O 9.707 -3.900 19.900 1.00 . B B . 185 GLU O 1 1
23 58394 2 1 85 GLU OE1 O 12.178 -2.206 15.205 1.00 . B B . 185 GLU OE1 1 1
23 58395 2 1 85 GLU OE2 O 13.121 -3.670 16.526 1.00 . B B . 185 GLU OE2 1 1
23 58396 2 1 86 GLN C C 6.946 -3.715 21.488 1.00 . B B . 186 GLN C 1 1
23 58397 2 1 86 GLN CA C 7.037 -2.977 20.133 1.00 . B B . 186 GLN CA 1 1
23 58398 2 1 86 GLN CB C 5.639 -2.484 19.719 1.00 . B B . 186 GLN CB 1 1
23 58399 2 1 86 GLN CD C 4.280 -1.035 18.142 1.00 . B B . 186 GLN CD 1 1
23 58400 2 1 86 GLN CG C 5.680 -1.478 18.559 1.00 . B B . 186 GLN CG 1 1
23 58401 2 1 86 GLN H H 7.006 -4.134 18.335 1.00 . B B . 186 GLN H 1 1
23 58402 2 1 86 GLN HA H 7.675 -2.102 20.281 1.00 . B B . 186 GLN HA 1 1
23 58403 2 1 86 GLN HB2 H 5.027 -3.343 19.436 1.00 . B B . 186 GLN HB2 1 1
23 58404 2 1 86 GLN HB3 H 5.171 -1.991 20.575 1.00 . B B . 186 GLN HB3 1 1
23 58405 2 1 86 GLN HE21 H 3.803 -2.872 17.439 1.00 . B B . 186 GLN HE21 1 1
23 58406 2 1 86 GLN HE22 H 2.548 -1.641 17.330 1.00 . B B . 186 GLN HE22 1 1
23 58407 2 1 86 GLN HG2 H 6.260 -0.602 18.866 1.00 . B B . 186 GLN HG2 1 1
23 58408 2 1 86 GLN HG3 H 6.181 -1.922 17.706 1.00 . B B . 186 GLN HG3 1 1
23 58409 2 1 86 GLN N N 7.616 -3.812 19.072 1.00 . B B . 186 GLN N 1 1
23 58410 2 1 86 GLN NE2 N 3.479 -1.924 17.592 1.00 . B B . 186 GLN NE2 1 1
23 58411 2 1 86 GLN O O 6.864 -4.950 21.538 1.00 . B B . 186 GLN O 1 1
23 58412 2 1 86 GLN OE1 O 3.874 0.108 18.323 1.00 . B B . 186 GLN OE1 1 1
23 58413 2 1 87 GLY C C 6.750 -2.354 25.035 1.00 . B B . 187 GLY C 1 1
23 58414 2 1 87 GLY CA C 6.793 -3.453 23.971 1.00 . B B . 187 GLY CA 1 1
23 58415 2 1 87 GLY H H 6.966 -1.948 22.466 1.00 . B B . 187 GLY H 1 1
23 58416 2 1 87 GLY HA2 H 5.876 -4.034 24.070 1.00 . B B . 187 GLY HA2 1 1
23 58417 2 1 87 GLY HA3 H 7.633 -4.108 24.198 1.00 . B B . 187 GLY HA3 1 1
23 58418 2 1 87 GLY N N 6.916 -2.954 22.587 1.00 . B B . 187 GLY N 1 1
23 58419 2 1 87 GLY O O 6.846 -2.700 26.235 1.00 . B B . 187 GLY O 1 1
23 58420 2 1 87 GLY OXT O 6.601 -1.162 24.682 1.00 . B B . 187 GLY OXT 1 1
24 58421 1 1 1 GLY C C -8.204 -5.719 25.769 1.00 . A A . 1 GLY C 1 1
24 58422 1 1 1 GLY CA C -9.688 -5.467 25.498 1.00 . A A . 1 GLY CA 1 1
24 58423 1 1 1 GLY H1 H -9.535 -5.342 23.454 1.00 . A A . 1 GLY H1 1 1
24 58424 1 1 1 GLY H2 H -9.442 -3.887 24.204 1.00 . A A . 1 GLY H2 1 1
24 58425 1 1 1 GLY H3 H -10.891 -4.636 24.054 1.00 . A A . 1 GLY H3 1 1
24 58426 1 1 1 GLY HA2 H -10.095 -4.856 26.306 1.00 . A A . 1 GLY HA2 1 1
24 58427 1 1 1 GLY HA3 H -10.201 -6.428 25.492 1.00 . A A . 1 GLY HA3 1 1
24 58428 1 1 1 GLY N N -9.905 -4.782 24.207 1.00 . A A . 1 GLY N 1 1
24 58429 1 1 1 GLY O O -7.396 -5.701 24.835 1.00 . A A . 1 GLY O 1 1
24 58430 1 1 2 PRO C C -5.931 -7.596 26.963 1.00 . A A . 2 PRO C 1 1
24 58431 1 1 2 PRO CA C -6.433 -6.220 27.440 1.00 . A A . 2 PRO CA 1 1
24 58432 1 1 2 PRO CB C -6.424 -6.120 28.970 1.00 . A A . 2 PRO CB 1 1
24 58433 1 1 2 PRO CD C -8.682 -5.973 28.214 1.00 . A A . 2 PRO CD 1 1
24 58434 1 1 2 PRO CG C -7.844 -6.544 29.354 1.00 . A A . 2 PRO CG 1 1
24 58435 1 1 2 PRO HA H -5.777 -5.451 27.030 1.00 . A A . 2 PRO HA 1 1
24 58436 1 1 2 PRO HB2 H -5.672 -6.762 29.427 1.00 . A A . 2 PRO HB2 1 1
24 58437 1 1 2 PRO HB3 H -6.260 -5.080 29.254 1.00 . A A . 2 PRO HB3 1 1
24 58438 1 1 2 PRO HD2 H -9.554 -6.607 28.053 1.00 . A A . 2 PRO HD2 1 1
24 58439 1 1 2 PRO HD3 H -8.991 -4.957 28.463 1.00 . A A . 2 PRO HD3 1 1
24 58440 1 1 2 PRO HG2 H -7.913 -7.635 29.361 1.00 . A A . 2 PRO HG2 1 1
24 58441 1 1 2 PRO HG3 H -8.142 -6.138 30.320 1.00 . A A . 2 PRO HG3 1 1
24 58442 1 1 2 PRO N N -7.815 -5.944 27.040 1.00 . A A . 2 PRO N 1 1
24 58443 1 1 2 PRO O O -6.704 -8.542 26.779 1.00 . A A . 2 PRO O 1 1
24 58444 1 1 3 GLY C C -4.005 -9.235 24.866 1.00 . A A . 3 GLY C 1 1
24 58445 1 1 3 GLY CA C -3.917 -8.942 26.374 1.00 . A A . 3 GLY CA 1 1
24 58446 1 1 3 GLY H H -4.035 -6.900 26.992 1.00 . A A . 3 GLY H 1 1
24 58447 1 1 3 GLY HA2 H -2.861 -8.863 26.639 1.00 . A A . 3 GLY HA2 1 1
24 58448 1 1 3 GLY HA3 H -4.323 -9.798 26.913 1.00 . A A . 3 GLY HA3 1 1
24 58449 1 1 3 GLY N N -4.605 -7.714 26.808 1.00 . A A . 3 GLY N 1 1
24 58450 1 1 3 GLY O O -4.789 -8.620 24.133 1.00 . A A . 3 GLY O 1 1
24 58451 1 1 4 SER C C -2.383 -9.476 22.097 1.00 . A A . 4 SER C 1 1
24 58452 1 1 4 SER CA C -2.956 -10.582 23.004 1.00 . A A . 4 SER CA 1 1
24 58453 1 1 4 SER CB C -4.216 -11.221 22.407 1.00 . A A . 4 SER CB 1 1
24 58454 1 1 4 SER H H -2.602 -10.646 25.103 1.00 . A A . 4 SER H 1 1
24 58455 1 1 4 SER HA H -2.203 -11.371 23.023 1.00 . A A . 4 SER HA 1 1
24 58456 1 1 4 SER HB2 H -4.563 -12.006 23.085 1.00 . A A . 4 SER HB2 1 1
24 58457 1 1 4 SER HB3 H -4.983 -10.451 22.313 1.00 . A A . 4 SER HB3 1 1
24 58458 1 1 4 SER HG H -4.768 -12.300 20.869 1.00 . A A . 4 SER HG 1 1
24 58459 1 1 4 SER N N -3.185 -10.193 24.411 1.00 . A A . 4 SER N 1 1
24 58460 1 1 4 SER O O -2.462 -8.281 22.389 1.00 . A A . 4 SER O 1 1
24 58461 1 1 4 SER OG O -3.971 -11.791 21.127 1.00 . A A . 4 SER OG 1 1
24 58462 1 1 5 TYR C C -2.238 -8.705 18.811 1.00 . A A . 5 TYR C 1 1
24 58463 1 1 5 TYR CA C -1.226 -9.025 19.937 1.00 . A A . 5 TYR CA 1 1
24 58464 1 1 5 TYR CB C 0.038 -9.694 19.368 1.00 . A A . 5 TYR CB 1 1
24 58465 1 1 5 TYR CD1 C 1.252 -9.525 21.633 1.00 . A A . 5 TYR CD1 1 1
24 58466 1 1 5 TYR CD2 C 1.899 -11.271 20.065 1.00 . A A . 5 TYR CD2 1 1
24 58467 1 1 5 TYR CE1 C 2.218 -9.989 22.546 1.00 . A A . 5 TYR CE1 1 1
24 58468 1 1 5 TYR CE2 C 2.872 -11.733 20.977 1.00 . A A . 5 TYR CE2 1 1
24 58469 1 1 5 TYR CG C 1.082 -10.168 20.383 1.00 . A A . 5 TYR CG 1 1
24 58470 1 1 5 TYR CZ C 3.031 -11.094 22.224 1.00 . A A . 5 TYR CZ 1 1
24 58471 1 1 5 TYR H H -1.757 -10.888 20.826 1.00 . A A . 5 TYR H 1 1
24 58472 1 1 5 TYR HA H -0.929 -8.072 20.378 1.00 . A A . 5 TYR HA 1 1
24 58473 1 1 5 TYR HB2 H -0.279 -10.558 18.773 1.00 . A A . 5 TYR HB2 1 1
24 58474 1 1 5 TYR HB3 H 0.520 -8.989 18.692 1.00 . A A . 5 TYR HB3 1 1
24 58475 1 1 5 TYR HD1 H 0.627 -8.684 21.902 1.00 . A A . 5 TYR HD1 1 1
24 58476 1 1 5 TYR HD2 H 1.781 -11.774 19.111 1.00 . A A . 5 TYR HD2 1 1
24 58477 1 1 5 TYR HE1 H 2.334 -9.494 23.503 1.00 . A A . 5 TYR HE1 1 1
24 58478 1 1 5 TYR HE2 H 3.503 -12.573 20.726 1.00 . A A . 5 TYR HE2 1 1
24 58479 1 1 5 TYR HH H 3.979 -11.048 23.940 1.00 . A A . 5 TYR HH 1 1
24 58480 1 1 5 TYR N N -1.777 -9.889 20.986 1.00 . A A . 5 TYR N 1 1
24 58481 1 1 5 TYR O O -2.044 -7.737 18.070 1.00 . A A . 5 TYR O 1 1
24 58482 1 1 5 TYR OH O 3.962 -11.557 23.104 1.00 . A A . 5 TYR OH 1 1
24 58483 1 1 6 ALA C C -3.932 -9.780 16.243 1.00 . A A . 6 ALA C 1 1
24 58484 1 1 6 ALA CA C -4.382 -9.493 17.705 1.00 . A A . 6 ALA CA 1 1
24 58485 1 1 6 ALA CB C -5.227 -8.214 17.847 1.00 . A A . 6 ALA CB 1 1
24 58486 1 1 6 ALA H H -3.375 -10.235 19.408 1.00 . A A . 6 ALA H 1 1
24 58487 1 1 6 ALA HA H -5.038 -10.315 17.986 1.00 . A A . 6 ALA HA 1 1
24 58488 1 1 6 ALA HB1 H -4.637 -7.339 17.578 1.00 . A A . 6 ALA HB1 1 1
24 58489 1 1 6 ALA HB2 H -6.094 -8.258 17.188 1.00 . A A . 6 ALA HB2 1 1
24 58490 1 1 6 ALA HB3 H -5.570 -8.113 18.877 1.00 . A A . 6 ALA HB3 1 1
24 58491 1 1 6 ALA N N -3.315 -9.500 18.717 1.00 . A A . 6 ALA N 1 1
24 58492 1 1 6 ALA O O -2.810 -9.439 15.849 1.00 . A A . 6 ALA O 1 1
24 58493 1 1 7 PRO C C -4.511 -9.439 13.124 1.00 . A A . 7 PRO C 1 1
24 58494 1 1 7 PRO CA C -4.464 -10.696 14.004 1.00 . A A . 7 PRO CA 1 1
24 58495 1 1 7 PRO CB C -5.499 -11.734 13.550 1.00 . A A . 7 PRO CB 1 1
24 58496 1 1 7 PRO CD C -6.086 -10.969 15.742 1.00 . A A . 7 PRO CD 1 1
24 58497 1 1 7 PRO CG C -6.719 -11.407 14.417 1.00 . A A . 7 PRO CG 1 1
24 58498 1 1 7 PRO HA H -3.470 -11.140 13.928 1.00 . A A . 7 PRO HA 1 1
24 58499 1 1 7 PRO HB2 H -5.718 -11.663 12.485 1.00 . A A . 7 PRO HB2 1 1
24 58500 1 1 7 PRO HB3 H -5.136 -12.735 13.791 1.00 . A A . 7 PRO HB3 1 1
24 58501 1 1 7 PRO HD2 H -6.717 -10.217 16.220 1.00 . A A . 7 PRO HD2 1 1
24 58502 1 1 7 PRO HD3 H -5.961 -11.833 16.392 1.00 . A A . 7 PRO HD3 1 1
24 58503 1 1 7 PRO HG2 H -7.266 -10.569 13.981 1.00 . A A . 7 PRO HG2 1 1
24 58504 1 1 7 PRO HG3 H -7.369 -12.270 14.550 1.00 . A A . 7 PRO HG3 1 1
24 58505 1 1 7 PRO N N -4.777 -10.422 15.407 1.00 . A A . 7 PRO N 1 1
24 58506 1 1 7 PRO O O -5.299 -8.521 13.363 1.00 . A A . 7 PRO O 1 1
24 58507 1 1 8 LEU C C -4.244 -9.043 9.634 1.00 . A A . 8 LEU C 1 1
24 58508 1 1 8 LEU CA C -3.736 -8.451 10.962 1.00 . A A . 8 LEU CA 1 1
24 58509 1 1 8 LEU CB C -2.344 -7.799 10.833 1.00 . A A . 8 LEU CB 1 1
24 58510 1 1 8 LEU CD1 C -0.999 -8.642 8.835 1.00 . A A . 8 LEU CD1 1 1
24 58511 1 1 8 LEU CD2 C 0.106 -8.377 11.021 1.00 . A A . 8 LEU CD2 1 1
24 58512 1 1 8 LEU CG C -1.217 -8.741 10.344 1.00 . A A . 8 LEU CG 1 1
24 58513 1 1 8 LEU H H -3.042 -10.196 11.991 1.00 . A A . 8 LEU H 1 1
24 58514 1 1 8 LEU HA H -4.439 -7.659 11.221 1.00 . A A . 8 LEU HA 1 1
24 58515 1 1 8 LEU HB2 H -2.411 -6.940 10.163 1.00 . A A . 8 LEU HB2 1 1
24 58516 1 1 8 LEU HB3 H -2.078 -7.402 11.816 1.00 . A A . 8 LEU HB3 1 1
24 58517 1 1 8 LEU HD11 H -1.918 -8.883 8.301 1.00 . A A . 8 LEU HD11 1 1
24 58518 1 1 8 LEU HD12 H -0.686 -7.633 8.563 1.00 . A A . 8 LEU HD12 1 1
24 58519 1 1 8 LEU HD13 H -0.235 -9.359 8.535 1.00 . A A . 8 LEU HD13 1 1
24 58520 1 1 8 LEU HD21 H 0.388 -7.353 10.776 1.00 . A A . 8 LEU HD21 1 1
24 58521 1 1 8 LEU HD22 H 0.000 -8.468 12.103 1.00 . A A . 8 LEU HD22 1 1
24 58522 1 1 8 LEU HD23 H 0.890 -9.061 10.698 1.00 . A A . 8 LEU HD23 1 1
24 58523 1 1 8 LEU HG H -1.456 -9.772 10.605 1.00 . A A . 8 LEU HG 1 1
24 58524 1 1 8 LEU N N -3.703 -9.438 12.057 1.00 . A A . 8 LEU N 1 1
24 58525 1 1 8 LEU O O -4.706 -8.304 8.764 1.00 . A A . 8 LEU O 1 1
24 58526 1 1 9 ASP C C -6.043 -10.874 7.851 1.00 . A A . 9 ASP C 1 1
24 58527 1 1 9 ASP CA C -4.576 -11.108 8.258 1.00 . A A . 9 ASP CA 1 1
24 58528 1 1 9 ASP CB C -4.338 -12.604 8.533 1.00 . A A . 9 ASP CB 1 1
24 58529 1 1 9 ASP CG C -4.557 -13.511 7.312 1.00 . A A . 9 ASP CG 1 1
24 58530 1 1 9 ASP H H -3.831 -10.918 10.244 1.00 . A A . 9 ASP H 1 1
24 58531 1 1 9 ASP HA H -3.935 -10.787 7.430 1.00 . A A . 9 ASP HA 1 1
24 58532 1 1 9 ASP HB2 H -3.307 -12.736 8.863 1.00 . A A . 9 ASP HB2 1 1
24 58533 1 1 9 ASP HB3 H -4.993 -12.922 9.348 1.00 . A A . 9 ASP HB3 1 1
24 58534 1 1 9 ASP N N -4.192 -10.370 9.479 1.00 . A A . 9 ASP N 1 1
24 58535 1 1 9 ASP O O -6.394 -10.903 6.672 1.00 . A A . 9 ASP O 1 1
24 58536 1 1 9 ASP OD1 O -5.044 -14.654 7.497 1.00 . A A . 9 ASP OD1 1 1
24 58537 1 1 9 ASP OD2 O -4.194 -13.114 6.177 1.00 . A A . 9 ASP OD2 1 1
24 58538 1 1 10 THR C C -8.528 -8.977 7.789 1.00 . A A . 10 THR C 1 1
24 58539 1 1 10 THR CA C -8.322 -10.232 8.646 1.00 . A A . 10 THR CA 1 1
24 58540 1 1 10 THR CB C -9.003 -10.032 10.018 1.00 . A A . 10 THR CB 1 1
24 58541 1 1 10 THR CG2 C -9.063 -11.341 10.810 1.00 . A A . 10 THR CG2 1 1
24 58542 1 1 10 THR H H -6.531 -10.527 9.769 1.00 . A A . 10 THR H 1 1
24 58543 1 1 10 THR HA H -8.819 -11.058 8.141 1.00 . A A . 10 THR HA 1 1
24 58544 1 1 10 THR HB H -10.026 -9.686 9.854 1.00 . A A . 10 THR HB 1 1
24 58545 1 1 10 THR HG1 H -8.584 -8.201 10.553 1.00 . A A . 10 THR HG1 1 1
24 58546 1 1 10 THR HG21 H -9.622 -11.178 11.731 1.00 . A A . 10 THR HG21 1 1
24 58547 1 1 10 THR HG22 H -9.580 -12.101 10.225 1.00 . A A . 10 THR HG22 1 1
24 58548 1 1 10 THR HG23 H -8.057 -11.690 11.058 1.00 . A A . 10 THR HG23 1 1
24 58549 1 1 10 THR N N -6.901 -10.572 8.830 1.00 . A A . 10 THR N 1 1
24 58550 1 1 10 THR O O -9.532 -8.896 7.078 1.00 . A A . 10 THR O 1 1
24 58551 1 1 10 THR OG1 O -8.308 -9.098 10.821 1.00 . A A . 10 THR OG1 1 1
24 58552 1 1 11 GLU C C -7.229 -7.086 5.503 1.00 . A A . 11 GLU C 1 1
24 58553 1 1 11 GLU CA C -7.661 -6.815 6.956 1.00 . A A . 11 GLU CA 1 1
24 58554 1 1 11 GLU CB C -6.803 -5.695 7.568 1.00 . A A . 11 GLU CB 1 1
24 58555 1 1 11 GLU CD C -8.567 -5.396 9.420 1.00 . A A . 11 GLU CD 1 1
24 58556 1 1 11 GLU CG C -7.069 -5.416 9.057 1.00 . A A . 11 GLU CG 1 1
24 58557 1 1 11 GLU H H -6.766 -8.164 8.370 1.00 . A A . 11 GLU H 1 1
24 58558 1 1 11 GLU HA H -8.694 -6.467 6.917 1.00 . A A . 11 GLU HA 1 1
24 58559 1 1 11 GLU HB2 H -5.745 -5.944 7.447 1.00 . A A . 11 GLU HB2 1 1
24 58560 1 1 11 GLU HB3 H -6.987 -4.779 6.999 1.00 . A A . 11 GLU HB3 1 1
24 58561 1 1 11 GLU HG2 H -6.561 -6.181 9.645 1.00 . A A . 11 GLU HG2 1 1
24 58562 1 1 11 GLU HG3 H -6.609 -4.460 9.328 1.00 . A A . 11 GLU HG3 1 1
24 58563 1 1 11 GLU N N -7.585 -8.026 7.787 1.00 . A A . 11 GLU N 1 1
24 58564 1 1 11 GLU O O -7.866 -6.602 4.567 1.00 . A A . 11 GLU O 1 1
24 58565 1 1 11 GLU OE1 O -9.313 -4.537 8.893 1.00 . A A . 11 GLU OE1 1 1
24 58566 1 1 11 GLU OE2 O -9.008 -6.240 10.238 1.00 . A A . 11 GLU OE2 1 1
24 58567 1 1 12 LEU C C -6.740 -9.151 3.241 1.00 . A A . 12 LEU C 1 1
24 58568 1 1 12 LEU CA C -5.698 -8.297 3.974 1.00 . A A . 12 LEU CA 1 1
24 58569 1 1 12 LEU CB C -4.361 -9.064 4.086 1.00 . A A . 12 LEU CB 1 1
24 58570 1 1 12 LEU CD1 C -2.757 -7.272 3.268 1.00 . A A . 12 LEU CD1 1 1
24 58571 1 1 12 LEU CD2 C -3.128 -7.525 5.716 1.00 . A A . 12 LEU CD2 1 1
24 58572 1 1 12 LEU CG C -3.077 -8.269 4.381 1.00 . A A . 12 LEU CG 1 1
24 58573 1 1 12 LEU H H -5.714 -8.277 6.110 1.00 . A A . 12 LEU H 1 1
24 58574 1 1 12 LEU HA H -5.546 -7.400 3.372 1.00 . A A . 12 LEU HA 1 1
24 58575 1 1 12 LEU HB2 H -4.465 -9.845 4.837 1.00 . A A . 12 LEU HB2 1 1
24 58576 1 1 12 LEU HB3 H -4.193 -9.569 3.134 1.00 . A A . 12 LEU HB3 1 1
24 58577 1 1 12 LEU HD11 H -2.735 -7.786 2.306 1.00 . A A . 12 LEU HD11 1 1
24 58578 1 1 12 LEU HD12 H -3.506 -6.485 3.237 1.00 . A A . 12 LEU HD12 1 1
24 58579 1 1 12 LEU HD13 H -1.779 -6.828 3.453 1.00 . A A . 12 LEU HD13 1 1
24 58580 1 1 12 LEU HD21 H -3.441 -8.218 6.490 1.00 . A A . 12 LEU HD21 1 1
24 58581 1 1 12 LEU HD22 H -2.143 -7.146 5.976 1.00 . A A . 12 LEU HD22 1 1
24 58582 1 1 12 LEU HD23 H -3.822 -6.685 5.655 1.00 . A A . 12 LEU HD23 1 1
24 58583 1 1 12 LEU HG H -2.260 -8.987 4.436 1.00 . A A . 12 LEU HG 1 1
24 58584 1 1 12 LEU N N -6.187 -7.900 5.301 1.00 . A A . 12 LEU N 1 1
24 58585 1 1 12 LEU O O -7.147 -8.804 2.129 1.00 . A A . 12 LEU O 1 1
24 58586 1 1 13 SER C C -9.538 -10.610 2.991 1.00 . A A . 13 SER C 1 1
24 58587 1 1 13 SER CA C -8.144 -11.190 3.249 1.00 . A A . 13 SER CA 1 1
24 58588 1 1 13 SER CB C -8.260 -12.448 4.113 1.00 . A A . 13 SER CB 1 1
24 58589 1 1 13 SER H H -6.838 -10.466 4.784 1.00 . A A . 13 SER H 1 1
24 58590 1 1 13 SER HA H -7.732 -11.492 2.287 1.00 . A A . 13 SER HA 1 1
24 58591 1 1 13 SER HB2 H -8.610 -12.177 5.111 1.00 . A A . 13 SER HB2 1 1
24 58592 1 1 13 SER HB3 H -8.980 -13.135 3.663 1.00 . A A . 13 SER HB3 1 1
24 58593 1 1 13 SER HG H -7.097 -13.859 4.813 1.00 . A A . 13 SER HG 1 1
24 58594 1 1 13 SER N N -7.205 -10.238 3.865 1.00 . A A . 13 SER N 1 1
24 58595 1 1 13 SER O O -10.219 -11.056 2.067 1.00 . A A . 13 SER O 1 1
24 58596 1 1 13 SER OG O -6.997 -13.095 4.211 1.00 . A A . 13 SER OG 1 1
24 58597 1 1 14 GLU C C -10.967 -8.010 2.095 1.00 . A A . 14 GLU C 1 1
24 58598 1 1 14 GLU CA C -11.154 -8.783 3.416 1.00 . A A . 14 GLU CA 1 1
24 58599 1 1 14 GLU CB C -11.483 -7.858 4.603 1.00 . A A . 14 GLU CB 1 1
24 58600 1 1 14 GLU CD C -13.190 -6.253 5.590 1.00 . A A . 14 GLU CD 1 1
24 58601 1 1 14 GLU CG C -12.651 -6.908 4.306 1.00 . A A . 14 GLU CG 1 1
24 58602 1 1 14 GLU H H -9.378 -9.286 4.511 1.00 . A A . 14 GLU H 1 1
24 58603 1 1 14 GLU HA H -12.002 -9.458 3.267 1.00 . A A . 14 GLU HA 1 1
24 58604 1 1 14 GLU HB2 H -11.744 -8.487 5.452 1.00 . A A . 14 GLU HB2 1 1
24 58605 1 1 14 GLU HB3 H -10.606 -7.257 4.861 1.00 . A A . 14 GLU HB3 1 1
24 58606 1 1 14 GLU HG2 H -12.317 -6.143 3.600 1.00 . A A . 14 GLU HG2 1 1
24 58607 1 1 14 GLU HG3 H -13.458 -7.468 3.827 1.00 . A A . 14 GLU HG3 1 1
24 58608 1 1 14 GLU N N -9.955 -9.578 3.733 1.00 . A A . 14 GLU N 1 1
24 58609 1 1 14 GLU O O -11.781 -8.149 1.179 1.00 . A A . 14 GLU O 1 1
24 58610 1 1 14 GLU OE1 O -12.946 -5.041 5.802 1.00 . A A . 14 GLU OE1 1 1
24 58611 1 1 14 GLU OE2 O -13.872 -6.937 6.391 1.00 . A A . 14 GLU OE2 1 1
24 58612 1 1 15 ILE C C -9.298 -7.359 -0.492 1.00 . A A . 15 ILE C 1 1
24 58613 1 1 15 ILE CA C -9.509 -6.482 0.761 1.00 . A A . 15 ILE CA 1 1
24 58614 1 1 15 ILE CB C -8.278 -5.600 1.081 1.00 . A A . 15 ILE CB 1 1
24 58615 1 1 15 ILE CD1 C -9.623 -3.428 1.566 1.00 . A A . 15 ILE CD1 1 1
24 58616 1 1 15 ILE CG1 C -8.618 -4.466 2.073 1.00 . A A . 15 ILE CG1 1 1
24 58617 1 1 15 ILE CG2 C -7.609 -5.004 -0.168 1.00 . A A . 15 ILE CG2 1 1
24 58618 1 1 15 ILE H H -9.223 -7.238 2.744 1.00 . A A . 15 ILE H 1 1
24 58619 1 1 15 ILE HA H -10.340 -5.826 0.514 1.00 . A A . 15 ILE HA 1 1
24 58620 1 1 15 ILE HB H -7.523 -6.227 1.559 1.00 . A A . 15 ILE HB 1 1
24 58621 1 1 15 ILE HD11 H -9.650 -2.593 2.261 1.00 . A A . 15 ILE HD11 1 1
24 58622 1 1 15 ILE HD12 H -9.347 -3.049 0.588 1.00 . A A . 15 ILE HD12 1 1
24 58623 1 1 15 ILE HD13 H -10.615 -3.865 1.511 1.00 . A A . 15 ILE HD13 1 1
24 58624 1 1 15 ILE HG12 H -9.020 -4.893 2.990 1.00 . A A . 15 ILE HG12 1 1
24 58625 1 1 15 ILE HG13 H -7.697 -3.953 2.333 1.00 . A A . 15 ILE HG13 1 1
24 58626 1 1 15 ILE HG21 H -8.351 -4.502 -0.791 1.00 . A A . 15 ILE HG21 1 1
24 58627 1 1 15 ILE HG22 H -6.839 -4.288 0.124 1.00 . A A . 15 ILE HG22 1 1
24 58628 1 1 15 ILE HG23 H -7.138 -5.792 -0.750 1.00 . A A . 15 ILE HG23 1 1
24 58629 1 1 15 ILE N N -9.863 -7.266 1.960 1.00 . A A . 15 ILE N 1 1
24 58630 1 1 15 ILE O O -9.612 -6.923 -1.602 1.00 . A A . 15 ILE O 1 1
24 58631 1 1 16 GLU C C -10.167 -10.018 -1.974 1.00 . A A . 16 GLU C 1 1
24 58632 1 1 16 GLU CA C -8.775 -9.581 -1.458 1.00 . A A . 16 GLU CA 1 1
24 58633 1 1 16 GLU CB C -7.981 -10.839 -1.052 1.00 . A A . 16 GLU CB 1 1
24 58634 1 1 16 GLU CD C -5.528 -11.618 -1.153 1.00 . A A . 16 GLU CD 1 1
24 58635 1 1 16 GLU CG C -6.526 -10.566 -0.644 1.00 . A A . 16 GLU CG 1 1
24 58636 1 1 16 GLU H H -8.508 -8.890 0.566 1.00 . A A . 16 GLU H 1 1
24 58637 1 1 16 GLU HA H -8.258 -9.110 -2.298 1.00 . A A . 16 GLU HA 1 1
24 58638 1 1 16 GLU HB2 H -8.485 -11.341 -0.229 1.00 . A A . 16 GLU HB2 1 1
24 58639 1 1 16 GLU HB3 H -7.988 -11.522 -1.899 1.00 . A A . 16 GLU HB3 1 1
24 58640 1 1 16 GLU HG2 H -6.227 -9.583 -1.009 1.00 . A A . 16 GLU HG2 1 1
24 58641 1 1 16 GLU HG3 H -6.479 -10.545 0.443 1.00 . A A . 16 GLU HG3 1 1
24 58642 1 1 16 GLU N N -8.838 -8.608 -0.348 1.00 . A A . 16 GLU N 1 1
24 58643 1 1 16 GLU O O -10.295 -10.390 -3.144 1.00 . A A . 16 GLU O 1 1
24 58644 1 1 16 GLU OE1 O -5.415 -11.842 -2.384 1.00 . A A . 16 GLU OE1 1 1
24 58645 1 1 16 GLU OE2 O -4.822 -12.221 -0.309 1.00 . A A . 16 GLU OE2 1 1
24 58646 1 1 17 GLY C C -13.495 -9.446 -2.089 1.00 . A A . 17 GLY C 1 1
24 58647 1 1 17 GLY CA C -12.552 -10.478 -1.453 1.00 . A A . 17 GLY CA 1 1
24 58648 1 1 17 GLY H H -11.046 -9.628 -0.200 1.00 . A A . 17 GLY H 1 1
24 58649 1 1 17 GLY HA2 H -12.484 -11.340 -2.114 1.00 . A A . 17 GLY HA2 1 1
24 58650 1 1 17 GLY HA3 H -13.014 -10.810 -0.521 1.00 . A A . 17 GLY HA3 1 1
24 58651 1 1 17 GLY N N -11.208 -9.982 -1.133 1.00 . A A . 17 GLY N 1 1
24 58652 1 1 17 GLY O O -14.238 -9.770 -3.021 1.00 . A A . 17 GLY O 1 1
24 58653 1 1 18 LEU C C -13.774 -6.465 -3.397 1.00 . A A . 18 LEU C 1 1
24 58654 1 1 18 LEU CA C -14.286 -7.080 -2.071 1.00 . A A . 18 LEU CA 1 1
24 58655 1 1 18 LEU CB C -14.461 -6.079 -0.912 1.00 . A A . 18 LEU CB 1 1
24 58656 1 1 18 LEU CD1 C -12.547 -4.379 -1.182 1.00 . A A . 18 LEU CD1 1 1
24 58657 1 1 18 LEU CD2 C -13.623 -4.745 1.015 1.00 . A A . 18 LEU CD2 1 1
24 58658 1 1 18 LEU CG C -13.215 -5.425 -0.294 1.00 . A A . 18 LEU CG 1 1
24 58659 1 1 18 LEU H H -12.829 -8.037 -0.829 1.00 . A A . 18 LEU H 1 1
24 58660 1 1 18 LEU HA H -15.287 -7.455 -2.301 1.00 . A A . 18 LEU HA 1 1
24 58661 1 1 18 LEU HB2 H -15.126 -5.282 -1.218 1.00 . A A . 18 LEU HB2 1 1
24 58662 1 1 18 LEU HB3 H -14.979 -6.620 -0.117 1.00 . A A . 18 LEU HB3 1 1
24 58663 1 1 18 LEU HD11 H -13.254 -3.604 -1.463 1.00 . A A . 18 LEU HD11 1 1
24 58664 1 1 18 LEU HD12 H -11.721 -3.931 -0.637 1.00 . A A . 18 LEU HD12 1 1
24 58665 1 1 18 LEU HD13 H -12.142 -4.843 -2.076 1.00 . A A . 18 LEU HD13 1 1
24 58666 1 1 18 LEU HD21 H -12.753 -4.318 1.502 1.00 . A A . 18 LEU HD21 1 1
24 58667 1 1 18 LEU HD22 H -14.350 -3.954 0.822 1.00 . A A . 18 LEU HD22 1 1
24 58668 1 1 18 LEU HD23 H -14.052 -5.480 1.694 1.00 . A A . 18 LEU HD23 1 1
24 58669 1 1 18 LEU HG H -12.482 -6.190 -0.074 1.00 . A A . 18 LEU HG 1 1
24 58670 1 1 18 LEU N N -13.465 -8.205 -1.595 1.00 . A A . 18 LEU N 1 1
24 58671 1 1 18 LEU O O -12.666 -6.763 -3.850 1.00 . A A . 18 LEU O 1 1
24 58672 1 1 19 GLN C C -14.222 -3.528 -5.390 1.00 . A A . 19 GLN C 1 1
24 58673 1 1 19 GLN CA C -14.386 -5.066 -5.390 1.00 . A A . 19 GLN CA 1 1
24 58674 1 1 19 GLN CB C -15.468 -5.565 -6.366 1.00 . A A . 19 GLN CB 1 1
24 58675 1 1 19 GLN CD C -17.926 -6.002 -5.946 1.00 . A A . 19 GLN CD 1 1
24 58676 1 1 19 GLN CG C -16.858 -4.934 -6.165 1.00 . A A . 19 GLN CG 1 1
24 58677 1 1 19 GLN H H -15.453 -5.369 -3.560 1.00 . A A . 19 GLN H 1 1
24 58678 1 1 19 GLN HA H -13.458 -5.470 -5.770 1.00 . A A . 19 GLN HA 1 1
24 58679 1 1 19 GLN HB2 H -15.137 -5.346 -7.380 1.00 . A A . 19 GLN HB2 1 1
24 58680 1 1 19 GLN HB3 H -15.533 -6.654 -6.295 1.00 . A A . 19 GLN HB3 1 1
24 58681 1 1 19 GLN HE21 H -17.603 -5.892 -3.976 1.00 . A A . 19 GLN HE21 1 1
24 58682 1 1 19 GLN HE22 H -18.842 -7.067 -4.501 1.00 . A A . 19 GLN HE22 1 1
24 58683 1 1 19 GLN HG2 H -16.852 -4.269 -5.304 1.00 . A A . 19 GLN HG2 1 1
24 58684 1 1 19 GLN HG3 H -17.113 -4.347 -7.047 1.00 . A A . 19 GLN HG3 1 1
24 58685 1 1 19 GLN N N -14.603 -5.637 -4.045 1.00 . A A . 19 GLN N 1 1
24 58686 1 1 19 GLN NE2 N -18.140 -6.372 -4.707 1.00 . A A . 19 GLN NE2 1 1
24 58687 1 1 19 GLN O O -14.335 -2.876 -4.354 1.00 . A A . 19 GLN O 1 1
24 58688 1 1 19 GLN OE1 O -18.542 -6.525 -6.868 1.00 . A A . 19 GLN OE1 1 1
24 58689 1 1 20 ASP C C -14.848 -0.578 -6.251 1.00 . A A . 20 ASP C 1 1
24 58690 1 1 20 ASP CA C -13.708 -1.494 -6.734 1.00 . A A . 20 ASP CA 1 1
24 58691 1 1 20 ASP CB C -13.346 -1.175 -8.196 1.00 . A A . 20 ASP CB 1 1
24 58692 1 1 20 ASP CG C -14.405 -1.499 -9.272 1.00 . A A . 20 ASP CG 1 1
24 58693 1 1 20 ASP H H -13.912 -3.520 -7.383 1.00 . A A . 20 ASP H 1 1
24 58694 1 1 20 ASP HA H -12.841 -1.237 -6.131 1.00 . A A . 20 ASP HA 1 1
24 58695 1 1 20 ASP HB2 H -13.096 -0.114 -8.265 1.00 . A A . 20 ASP HB2 1 1
24 58696 1 1 20 ASP HB3 H -12.433 -1.727 -8.443 1.00 . A A . 20 ASP HB3 1 1
24 58697 1 1 20 ASP N N -13.964 -2.937 -6.557 1.00 . A A . 20 ASP N 1 1
24 58698 1 1 20 ASP O O -14.581 0.517 -5.758 1.00 . A A . 20 ASP O 1 1
24 58699 1 1 20 ASP OD1 O -14.217 -1.055 -10.435 1.00 . A A . 20 ASP OD1 1 1
24 58700 1 1 20 ASP OD2 O -15.414 -2.193 -8.998 1.00 . A A . 20 ASP OD2 1 1
24 58701 1 1 21 ASP C C -17.194 -0.227 -4.190 1.00 . A A . 21 ASP C 1 1
24 58702 1 1 21 ASP CA C -17.256 -0.301 -5.733 1.00 . A A . 21 ASP CA 1 1
24 58703 1 1 21 ASP CB C -18.546 -1.015 -6.184 1.00 . A A . 21 ASP CB 1 1
24 58704 1 1 21 ASP CG C -19.834 -0.256 -5.813 1.00 . A A . 21 ASP CG 1 1
24 58705 1 1 21 ASP H H -16.271 -1.905 -6.771 1.00 . A A . 21 ASP H 1 1
24 58706 1 1 21 ASP HA H -17.264 0.720 -6.117 1.00 . A A . 21 ASP HA 1 1
24 58707 1 1 21 ASP HB2 H -18.528 -1.125 -7.269 1.00 . A A . 21 ASP HB2 1 1
24 58708 1 1 21 ASP HB3 H -18.565 -2.016 -5.744 1.00 . A A . 21 ASP HB3 1 1
24 58709 1 1 21 ASP N N -16.109 -1.021 -6.311 1.00 . A A . 21 ASP N 1 1
24 58710 1 1 21 ASP O O -17.546 0.789 -3.594 1.00 . A A . 21 ASP O 1 1
24 58711 1 1 21 ASP OD1 O -19.870 0.999 -5.860 1.00 . A A . 21 ASP OD1 1 1
24 58712 1 1 21 ASP OD2 O -20.854 -0.929 -5.527 1.00 . A A . 21 ASP OD2 1 1
24 58713 1 1 22 ASP C C -15.208 -0.545 -1.656 1.00 . A A . 22 ASP C 1 1
24 58714 1 1 22 ASP CA C -16.470 -1.324 -2.087 1.00 . A A . 22 ASP CA 1 1
24 58715 1 1 22 ASP CB C -16.336 -2.774 -1.611 1.00 . A A . 22 ASP CB 1 1
24 58716 1 1 22 ASP CG C -17.369 -3.746 -2.187 1.00 . A A . 22 ASP CG 1 1
24 58717 1 1 22 ASP H H -16.320 -2.048 -4.085 1.00 . A A . 22 ASP H 1 1
24 58718 1 1 22 ASP HA H -17.331 -0.875 -1.585 1.00 . A A . 22 ASP HA 1 1
24 58719 1 1 22 ASP HB2 H -15.343 -3.126 -1.881 1.00 . A A . 22 ASP HB2 1 1
24 58720 1 1 22 ASP HB3 H -16.404 -2.798 -0.523 1.00 . A A . 22 ASP HB3 1 1
24 58721 1 1 22 ASP N N -16.690 -1.279 -3.540 1.00 . A A . 22 ASP N 1 1
24 58722 1 1 22 ASP O O -15.174 0.021 -0.565 1.00 . A A . 22 ASP O 1 1
24 58723 1 1 22 ASP OD1 O -16.962 -4.791 -2.752 1.00 . A A . 22 ASP OD1 1 1
24 58724 1 1 22 ASP OD2 O -18.588 -3.503 -2.047 1.00 . A A . 22 ASP OD2 1 1
24 58725 1 1 23 LEU C C -13.365 1.843 -2.428 1.00 . A A . 23 LEU C 1 1
24 58726 1 1 23 LEU CA C -12.996 0.352 -2.316 1.00 . A A . 23 LEU CA 1 1
24 58727 1 1 23 LEU CB C -11.886 -0.029 -3.317 1.00 . A A . 23 LEU CB 1 1
24 58728 1 1 23 LEU CD1 C -10.442 -1.848 -4.340 1.00 . A A . 23 LEU CD1 1 1
24 58729 1 1 23 LEU CD2 C -10.506 -1.624 -1.905 1.00 . A A . 23 LEU CD2 1 1
24 58730 1 1 23 LEU CG C -11.344 -1.465 -3.165 1.00 . A A . 23 LEU CG 1 1
24 58731 1 1 23 LEU H H -14.253 -1.036 -3.371 1.00 . A A . 23 LEU H 1 1
24 58732 1 1 23 LEU HA H -12.621 0.191 -1.307 1.00 . A A . 23 LEU HA 1 1
24 58733 1 1 23 LEU HB2 H -12.273 0.107 -4.328 1.00 . A A . 23 LEU HB2 1 1
24 58734 1 1 23 LEU HB3 H -11.061 0.672 -3.192 1.00 . A A . 23 LEU HB3 1 1
24 58735 1 1 23 LEU HD11 H -9.501 -1.302 -4.287 1.00 . A A . 23 LEU HD11 1 1
24 58736 1 1 23 LEU HD12 H -10.239 -2.918 -4.300 1.00 . A A . 23 LEU HD12 1 1
24 58737 1 1 23 LEU HD13 H -10.933 -1.640 -5.287 1.00 . A A . 23 LEU HD13 1 1
24 58738 1 1 23 LEU HD21 H -9.679 -0.922 -1.928 1.00 . A A . 23 LEU HD21 1 1
24 58739 1 1 23 LEU HD22 H -11.116 -1.453 -1.023 1.00 . A A . 23 LEU HD22 1 1
24 58740 1 1 23 LEU HD23 H -10.108 -2.633 -1.854 1.00 . A A . 23 LEU HD23 1 1
24 58741 1 1 23 LEU HG H -12.169 -2.171 -3.131 1.00 . A A . 23 LEU HG 1 1
24 58742 1 1 23 LEU N N -14.183 -0.489 -2.516 1.00 . A A . 23 LEU N 1 1
24 58743 1 1 23 LEU O O -13.020 2.626 -1.544 1.00 . A A . 23 LEU O 1 1
24 58744 1 1 24 ALA C C -15.474 4.109 -2.470 1.00 . A A . 24 ALA C 1 1
24 58745 1 1 24 ALA CA C -14.605 3.608 -3.641 1.00 . A A . 24 ALA CA 1 1
24 58746 1 1 24 ALA CB C -15.376 3.667 -4.968 1.00 . A A . 24 ALA CB 1 1
24 58747 1 1 24 ALA H H -14.375 1.550 -4.164 1.00 . A A . 24 ALA H 1 1
24 58748 1 1 24 ALA HA H -13.748 4.279 -3.714 1.00 . A A . 24 ALA HA 1 1
24 58749 1 1 24 ALA HB1 H -14.726 3.375 -5.791 1.00 . A A . 24 ALA HB1 1 1
24 58750 1 1 24 ALA HB2 H -16.230 2.990 -4.933 1.00 . A A . 24 ALA HB2 1 1
24 58751 1 1 24 ALA HB3 H -15.740 4.679 -5.146 1.00 . A A . 24 ALA HB3 1 1
24 58752 1 1 24 ALA N N -14.125 2.234 -3.454 1.00 . A A . 24 ALA N 1 1
24 58753 1 1 24 ALA O O -15.458 5.301 -2.159 1.00 . A A . 24 ALA O 1 1
24 58754 1 1 25 ALA C C -16.166 3.971 0.639 1.00 . A A . 25 ALA C 1 1
24 58755 1 1 25 ALA CA C -16.981 3.514 -0.600 1.00 . A A . 25 ALA CA 1 1
24 58756 1 1 25 ALA CB C -17.863 2.296 -0.293 1.00 . A A . 25 ALA CB 1 1
24 58757 1 1 25 ALA H H -16.169 2.253 -2.120 1.00 . A A . 25 ALA H 1 1
24 58758 1 1 25 ALA HA H -17.647 4.341 -0.860 1.00 . A A . 25 ALA HA 1 1
24 58759 1 1 25 ALA HB1 H -18.563 2.548 0.506 1.00 . A A . 25 ALA HB1 1 1
24 58760 1 1 25 ALA HB2 H -18.434 2.009 -1.177 1.00 . A A . 25 ALA HB2 1 1
24 58761 1 1 25 ALA HB3 H -17.247 1.455 0.028 1.00 . A A . 25 ALA HB3 1 1
24 58762 1 1 25 ALA N N -16.173 3.204 -1.781 1.00 . A A . 25 ALA N 1 1
24 58763 1 1 25 ALA O O -16.751 4.562 1.549 1.00 . A A . 25 ALA O 1 1
24 58764 1 1 26 LEU C C -12.789 5.063 1.307 1.00 . A A . 26 LEU C 1 1
24 58765 1 1 26 LEU CA C -13.953 4.160 1.771 1.00 . A A . 26 LEU CA 1 1
24 58766 1 1 26 LEU CB C -13.515 2.940 2.612 1.00 . A A . 26 LEU CB 1 1
24 58767 1 1 26 LEU CD1 C -11.022 2.425 2.623 1.00 . A A . 26 LEU CD1 1 1
24 58768 1 1 26 LEU CD2 C -12.633 0.595 2.236 1.00 . A A . 26 LEU CD2 1 1
24 58769 1 1 26 LEU CG C -12.380 2.086 2.005 1.00 . A A . 26 LEU CG 1 1
24 58770 1 1 26 LEU H H -14.446 3.196 -0.083 1.00 . A A . 26 LEU H 1 1
24 58771 1 1 26 LEU HA H -14.536 4.793 2.450 1.00 . A A . 26 LEU HA 1 1
24 58772 1 1 26 LEU HB2 H -13.208 3.289 3.601 1.00 . A A . 26 LEU HB2 1 1
24 58773 1 1 26 LEU HB3 H -14.398 2.315 2.765 1.00 . A A . 26 LEU HB3 1 1
24 58774 1 1 26 LEU HD11 H -10.816 3.488 2.517 1.00 . A A . 26 LEU HD11 1 1
24 58775 1 1 26 LEU HD12 H -11.016 2.171 3.680 1.00 . A A . 26 LEU HD12 1 1
24 58776 1 1 26 LEU HD13 H -10.243 1.866 2.114 1.00 . A A . 26 LEU HD13 1 1
24 58777 1 1 26 LEU HD21 H -12.698 0.394 3.304 1.00 . A A . 26 LEU HD21 1 1
24 58778 1 1 26 LEU HD22 H -13.569 0.321 1.754 1.00 . A A . 26 LEU HD22 1 1
24 58779 1 1 26 LEU HD23 H -11.830 0.008 1.794 1.00 . A A . 26 LEU HD23 1 1
24 58780 1 1 26 LEU HG H -12.336 2.247 0.932 1.00 . A A . 26 LEU HG 1 1
24 58781 1 1 26 LEU N N -14.847 3.719 0.686 1.00 . A A . 26 LEU N 1 1
24 58782 1 1 26 LEU O O -12.342 5.910 2.084 1.00 . A A . 26 LEU O 1 1
24 58783 1 1 27 LEU C C -12.077 7.251 -0.880 1.00 . A A . 27 LEU C 1 1
24 58784 1 1 27 LEU CA C -11.399 5.902 -0.577 1.00 . A A . 27 LEU CA 1 1
24 58785 1 1 27 LEU CB C -10.852 5.276 -1.877 1.00 . A A . 27 LEU CB 1 1
24 58786 1 1 27 LEU CD1 C -9.653 3.359 -0.617 1.00 . A A . 27 LEU CD1 1 1
24 58787 1 1 27 LEU CD2 C -9.255 3.719 -3.018 1.00 . A A . 27 LEU CD2 1 1
24 58788 1 1 27 LEU CG C -9.580 4.431 -1.703 1.00 . A A . 27 LEU CG 1 1
24 58789 1 1 27 LEU H H -12.675 4.189 -0.515 1.00 . A A . 27 LEU H 1 1
24 58790 1 1 27 LEU HA H -10.564 6.102 0.095 1.00 . A A . 27 LEU HA 1 1
24 58791 1 1 27 LEU HB2 H -11.637 4.681 -2.343 1.00 . A A . 27 LEU HB2 1 1
24 58792 1 1 27 LEU HB3 H -10.600 6.084 -2.561 1.00 . A A . 27 LEU HB3 1 1
24 58793 1 1 27 LEU HD11 H -10.471 2.668 -0.817 1.00 . A A . 27 LEU HD11 1 1
24 58794 1 1 27 LEU HD12 H -8.714 2.806 -0.591 1.00 . A A . 27 LEU HD12 1 1
24 58795 1 1 27 LEU HD13 H -9.790 3.829 0.355 1.00 . A A . 27 LEU HD13 1 1
24 58796 1 1 27 LEU HD21 H -9.123 4.461 -3.803 1.00 . A A . 27 LEU HD21 1 1
24 58797 1 1 27 LEU HD22 H -8.338 3.141 -2.902 1.00 . A A . 27 LEU HD22 1 1
24 58798 1 1 27 LEU HD23 H -10.066 3.038 -3.283 1.00 . A A . 27 LEU HD23 1 1
24 58799 1 1 27 LEU HG H -8.766 5.110 -1.457 1.00 . A A . 27 LEU HG 1 1
24 58800 1 1 27 LEU N N -12.333 4.952 0.053 1.00 . A A . 27 LEU N 1 1
24 58801 1 1 27 LEU O O -11.442 8.305 -0.798 1.00 . A A . 27 LEU O 1 1
24 58802 1 1 28 GLY C C -13.698 9.284 -2.623 1.00 . A A . 28 GLY C 1 1
24 58803 1 1 28 GLY CA C -14.198 8.418 -1.461 1.00 . A A . 28 GLY CA 1 1
24 58804 1 1 28 GLY H H -13.797 6.327 -1.342 1.00 . A A . 28 GLY H 1 1
24 58805 1 1 28 GLY HA2 H -15.216 8.099 -1.692 1.00 . A A . 28 GLY HA2 1 1
24 58806 1 1 28 GLY HA3 H -14.228 9.020 -0.552 1.00 . A A . 28 GLY HA3 1 1
24 58807 1 1 28 GLY N N -13.367 7.232 -1.228 1.00 . A A . 28 GLY N 1 1
24 58808 1 1 28 GLY O O -13.312 8.779 -3.678 1.00 . A A . 28 GLY O 1 1
24 58809 1 1 29 LYS C C -11.737 11.466 -3.786 1.00 . A A . 29 LYS C 1 1
24 58810 1 1 29 LYS CA C -13.227 11.605 -3.411 1.00 . A A . 29 LYS CA 1 1
24 58811 1 1 29 LYS CB C -13.568 13.007 -2.862 1.00 . A A . 29 LYS CB 1 1
24 58812 1 1 29 LYS CD C -14.332 14.053 -5.086 1.00 . A A . 29 LYS CD 1 1
24 58813 1 1 29 LYS CE C -14.248 15.326 -5.931 1.00 . A A . 29 LYS CE 1 1
24 58814 1 1 29 LYS CG C -13.428 14.178 -3.850 1.00 . A A . 29 LYS CG 1 1
24 58815 1 1 29 LYS H H -14.002 10.948 -1.521 1.00 . A A . 29 LYS H 1 1
24 58816 1 1 29 LYS HA H -13.791 11.431 -4.327 1.00 . A A . 29 LYS HA 1 1
24 58817 1 1 29 LYS HB2 H -14.602 13.002 -2.507 1.00 . A A . 29 LYS HB2 1 1
24 58818 1 1 29 LYS HB3 H -12.934 13.213 -1.995 1.00 . A A . 29 LYS HB3 1 1
24 58819 1 1 29 LYS HD2 H -14.020 13.204 -5.692 1.00 . A A . 29 LYS HD2 1 1
24 58820 1 1 29 LYS HD3 H -15.361 13.902 -4.761 1.00 . A A . 29 LYS HD3 1 1
24 58821 1 1 29 LYS HE2 H -14.536 16.183 -5.319 1.00 . A A . 29 LYS HE2 1 1
24 58822 1 1 29 LYS HE3 H -13.215 15.474 -6.243 1.00 . A A . 29 LYS HE3 1 1
24 58823 1 1 29 LYS HG2 H -13.689 15.096 -3.318 1.00 . A A . 29 LYS HG2 1 1
24 58824 1 1 29 LYS HG3 H -12.394 14.272 -4.167 1.00 . A A . 29 LYS HG3 1 1
24 58825 1 1 29 LYS HZ1 H -16.092 15.135 -6.874 1.00 . A A . 29 LYS HZ1 1 1
24 58826 1 1 29 LYS HZ2 H -15.053 16.097 -7.683 1.00 . A A . 29 LYS HZ2 1 1
24 58827 1 1 29 LYS HZ3 H -14.869 14.472 -7.727 1.00 . A A . 29 LYS HZ3 1 1
24 58828 1 1 29 LYS N N -13.675 10.608 -2.417 1.00 . A A . 29 LYS N 1 1
24 58829 1 1 29 LYS NZ N -15.121 15.252 -7.132 1.00 . A A . 29 LYS NZ 1 1
24 58830 1 1 29 LYS O O -11.322 11.954 -4.837 1.00 . A A . 29 LYS O 1 1
24 58831 1 1 30 GLU C C -9.234 9.233 -4.064 1.00 . A A . 30 GLU C 1 1
24 58832 1 1 30 GLU CA C -9.507 10.504 -3.222 1.00 . A A . 30 GLU CA 1 1
24 58833 1 1 30 GLU CB C -8.778 10.493 -1.860 1.00 . A A . 30 GLU CB 1 1
24 58834 1 1 30 GLU CD C -6.893 12.112 -2.591 1.00 . A A . 30 GLU CD 1 1
24 58835 1 1 30 GLU CG C -7.261 10.784 -1.898 1.00 . A A . 30 GLU CG 1 1
24 58836 1 1 30 GLU H H -11.346 10.389 -2.138 1.00 . A A . 30 GLU H 1 1
24 58837 1 1 30 GLU HA H -9.117 11.337 -3.809 1.00 . A A . 30 GLU HA 1 1
24 58838 1 1 30 GLU HB2 H -9.233 11.252 -1.221 1.00 . A A . 30 GLU HB2 1 1
24 58839 1 1 30 GLU HB3 H -8.937 9.528 -1.385 1.00 . A A . 30 GLU HB3 1 1
24 58840 1 1 30 GLU HG2 H -6.902 10.827 -0.865 1.00 . A A . 30 GLU HG2 1 1
24 58841 1 1 30 GLU HG3 H -6.745 9.958 -2.392 1.00 . A A . 30 GLU HG3 1 1
24 58842 1 1 30 GLU N N -10.934 10.767 -2.980 1.00 . A A . 30 GLU N 1 1
24 58843 1 1 30 GLU O O -8.076 8.915 -4.357 1.00 . A A . 30 GLU O 1 1
24 58844 1 1 30 GLU OE1 O -5.832 12.161 -3.257 1.00 . A A . 30 GLU OE1 1 1
24 58845 1 1 30 GLU OE2 O -7.637 13.117 -2.475 1.00 . A A . 30 GLU OE2 1 1
24 58846 1 1 31 PHE C C -9.441 7.579 -6.674 1.00 . A A . 31 PHE C 1 1
24 58847 1 1 31 PHE CA C -10.180 7.299 -5.344 1.00 . A A . 31 PHE CA 1 1
24 58848 1 1 31 PHE CB C -11.598 6.753 -5.573 1.00 . A A . 31 PHE CB 1 1
24 58849 1 1 31 PHE CD1 C -11.742 5.561 -7.808 1.00 . A A . 31 PHE CD1 1 1
24 58850 1 1 31 PHE CD2 C -11.740 4.224 -5.778 1.00 . A A . 31 PHE CD2 1 1
24 58851 1 1 31 PHE CE1 C -11.822 4.391 -8.582 1.00 . A A . 31 PHE CE1 1 1
24 58852 1 1 31 PHE CE2 C -11.862 3.055 -6.550 1.00 . A A . 31 PHE CE2 1 1
24 58853 1 1 31 PHE CG C -11.687 5.486 -6.403 1.00 . A A . 31 PHE CG 1 1
24 58854 1 1 31 PHE CZ C -11.896 3.134 -7.953 1.00 . A A . 31 PHE CZ 1 1
24 58855 1 1 31 PHE H H -11.211 8.785 -4.202 1.00 . A A . 31 PHE H 1 1
24 58856 1 1 31 PHE HA H -9.607 6.537 -4.811 1.00 . A A . 31 PHE HA 1 1
24 58857 1 1 31 PHE HB2 H -12.059 6.563 -4.605 1.00 . A A . 31 PHE HB2 1 1
24 58858 1 1 31 PHE HB3 H -12.189 7.527 -6.068 1.00 . A A . 31 PHE HB3 1 1
24 58859 1 1 31 PHE HD1 H -11.713 6.524 -8.298 1.00 . A A . 31 PHE HD1 1 1
24 58860 1 1 31 PHE HD2 H -11.716 4.161 -4.700 1.00 . A A . 31 PHE HD2 1 1
24 58861 1 1 31 PHE HE1 H -11.834 4.456 -9.663 1.00 . A A . 31 PHE HE1 1 1
24 58862 1 1 31 PHE HE2 H -11.928 2.091 -6.063 1.00 . A A . 31 PHE HE2 1 1
24 58863 1 1 31 PHE HZ H -11.972 2.232 -8.550 1.00 . A A . 31 PHE HZ 1 1
24 58864 1 1 31 PHE N N -10.280 8.495 -4.479 1.00 . A A . 31 PHE N 1 1
24 58865 1 1 31 PHE O O -9.555 8.670 -7.240 1.00 . A A . 31 PHE O 1 1
24 58866 1 1 32 ILE C C -8.597 7.142 -9.644 1.00 . A A . 32 ILE C 1 1
24 58867 1 1 32 ILE CA C -7.812 6.763 -8.366 1.00 . A A . 32 ILE CA 1 1
24 58868 1 1 32 ILE CB C -6.913 5.506 -8.557 1.00 . A A . 32 ILE CB 1 1
24 58869 1 1 32 ILE CD1 C -4.606 6.482 -7.979 1.00 . A A . 32 ILE CD1 1 1
24 58870 1 1 32 ILE CG1 C -5.501 5.863 -9.065 1.00 . A A . 32 ILE CG1 1 1
24 58871 1 1 32 ILE CG2 C -7.523 4.457 -9.502 1.00 . A A . 32 ILE CG2 1 1
24 58872 1 1 32 ILE H H -8.657 5.718 -6.698 1.00 . A A . 32 ILE H 1 1
24 58873 1 1 32 ILE HA H -7.159 7.607 -8.141 1.00 . A A . 32 ILE HA 1 1
24 58874 1 1 32 ILE HB H -6.786 5.015 -7.585 1.00 . A A . 32 ILE HB 1 1
24 58875 1 1 32 ILE HD11 H -4.501 5.789 -7.139 1.00 . A A . 32 ILE HD11 1 1
24 58876 1 1 32 ILE HD12 H -3.614 6.681 -8.395 1.00 . A A . 32 ILE HD12 1 1
24 58877 1 1 32 ILE HD13 H -5.028 7.423 -7.618 1.00 . A A . 32 ILE HD13 1 1
24 58878 1 1 32 ILE HG12 H -5.002 4.952 -9.411 1.00 . A A . 32 ILE HG12 1 1
24 58879 1 1 32 ILE HG13 H -5.576 6.545 -9.907 1.00 . A A . 32 ILE HG13 1 1
24 58880 1 1 32 ILE HG21 H -8.540 4.217 -9.202 1.00 . A A . 32 ILE HG21 1 1
24 58881 1 1 32 ILE HG22 H -7.543 4.820 -10.529 1.00 . A A . 32 ILE HG22 1 1
24 58882 1 1 32 ILE HG23 H -6.925 3.545 -9.482 1.00 . A A . 32 ILE HG23 1 1
24 58883 1 1 32 ILE N N -8.686 6.599 -7.186 1.00 . A A . 32 ILE N 1 1
24 58884 1 1 32 ILE O O -9.689 6.628 -9.903 1.00 . A A . 32 ILE O 1 1
24 58885 1 1 33 ARG C C -8.139 7.443 -12.940 1.00 . A A . 33 ARG C 1 1
24 58886 1 1 33 ARG CA C -8.584 8.383 -11.809 1.00 . A A . 33 ARG CA 1 1
24 58887 1 1 33 ARG CB C -8.231 9.843 -12.149 1.00 . A A . 33 ARG CB 1 1
24 58888 1 1 33 ARG CD C -8.888 10.984 -9.920 1.00 . A A . 33 ARG CD 1 1
24 58889 1 1 33 ARG CG C -9.097 10.895 -11.437 1.00 . A A . 33 ARG CG 1 1
24 58890 1 1 33 ARG CZ C -10.014 12.367 -8.163 1.00 . A A . 33 ARG CZ 1 1
24 58891 1 1 33 ARG H H -7.144 8.429 -10.196 1.00 . A A . 33 ARG H 1 1
24 58892 1 1 33 ARG HA H -9.669 8.288 -11.781 1.00 . A A . 33 ARG HA 1 1
24 58893 1 1 33 ARG HB2 H -7.172 10.029 -11.937 1.00 . A A . 33 ARG HB2 1 1
24 58894 1 1 33 ARG HB3 H -8.379 9.996 -13.219 1.00 . A A . 33 ARG HB3 1 1
24 58895 1 1 33 ARG HD2 H -9.333 10.106 -9.449 1.00 . A A . 33 ARG HD2 1 1
24 58896 1 1 33 ARG HD3 H -7.820 10.995 -9.705 1.00 . A A . 33 ARG HD3 1 1
24 58897 1 1 33 ARG HE H -9.494 13.025 -9.963 1.00 . A A . 33 ARG HE 1 1
24 58898 1 1 33 ARG HG2 H -8.857 11.866 -11.878 1.00 . A A . 33 ARG HG2 1 1
24 58899 1 1 33 ARG HG3 H -10.149 10.687 -11.631 1.00 . A A . 33 ARG HG3 1 1
24 58900 1 1 33 ARG HH11 H -9.775 10.472 -7.528 1.00 . A A . 33 ARG HH11 1 1
24 58901 1 1 33 ARG HH12 H -10.525 11.576 -6.394 1.00 . A A . 33 ARG HH12 1 1
24 58902 1 1 33 ARG HH21 H -10.432 14.323 -8.396 1.00 . A A . 33 ARG HH21 1 1
24 58903 1 1 33 ARG HH22 H -10.841 13.631 -6.849 1.00 . A A . 33 ARG HH22 1 1
24 58904 1 1 33 ARG N N -8.027 8.021 -10.478 1.00 . A A . 33 ARG N 1 1
24 58905 1 1 33 ARG NE N -9.497 12.211 -9.368 1.00 . A A . 33 ARG NE 1 1
24 58906 1 1 33 ARG NH1 N -10.092 11.408 -7.293 1.00 . A A . 33 ARG NH1 1 1
24 58907 1 1 33 ARG NH2 N -10.471 13.526 -7.775 1.00 . A A . 33 ARG NH2 1 1
24 58908 1 1 33 ARG O O -8.670 7.513 -14.049 1.00 . A A . 33 ARG O 1 1
24 58909 1 1 34 GLU C C -7.390 4.390 -13.924 1.00 . A A . 34 GLU C 1 1
24 58910 1 1 34 GLU CA C -6.554 5.659 -13.654 1.00 . A A . 34 GLU CA 1 1
24 58911 1 1 34 GLU CB C -5.142 5.278 -13.177 1.00 . A A . 34 GLU CB 1 1
24 58912 1 1 34 GLU CD C -4.055 7.364 -14.231 1.00 . A A . 34 GLU CD 1 1
24 58913 1 1 34 GLU CG C -4.186 6.467 -12.979 1.00 . A A . 34 GLU CG 1 1
24 58914 1 1 34 GLU H H -6.836 6.538 -11.729 1.00 . A A . 34 GLU H 1 1
24 58915 1 1 34 GLU HA H -6.461 6.182 -14.606 1.00 . A A . 34 GLU HA 1 1
24 58916 1 1 34 GLU HB2 H -5.222 4.738 -12.230 1.00 . A A . 34 GLU HB2 1 1
24 58917 1 1 34 GLU HB3 H -4.692 4.602 -13.905 1.00 . A A . 34 GLU HB3 1 1
24 58918 1 1 34 GLU HG2 H -4.531 7.060 -12.135 1.00 . A A . 34 GLU HG2 1 1
24 58919 1 1 34 GLU HG3 H -3.200 6.071 -12.726 1.00 . A A . 34 GLU HG3 1 1
24 58920 1 1 34 GLU N N -7.166 6.576 -12.677 1.00 . A A . 34 GLU N 1 1
24 58921 1 1 34 GLU O O -8.304 4.048 -13.171 1.00 . A A . 34 GLU O 1 1
24 58922 1 1 34 GLU OE1 O -4.002 6.844 -15.372 1.00 . A A . 34 GLU OE1 1 1
24 58923 1 1 34 GLU OE2 O -3.978 8.607 -14.076 1.00 . A A . 34 GLU OE2 1 1
24 58924 1 1 35 GLY C C -6.762 1.587 -16.349 1.00 . A A . 35 GLY C 1 1
24 58925 1 1 35 GLY CA C -7.647 2.377 -15.372 1.00 . A A . 35 GLY CA 1 1
24 58926 1 1 35 GLY H H -6.294 4.000 -15.576 1.00 . A A . 35 GLY H 1 1
24 58927 1 1 35 GLY HA2 H -7.795 1.766 -14.481 1.00 . A A . 35 GLY HA2 1 1
24 58928 1 1 35 GLY HA3 H -8.620 2.537 -15.842 1.00 . A A . 35 GLY HA3 1 1
24 58929 1 1 35 GLY N N -7.055 3.668 -14.999 1.00 . A A . 35 GLY N 1 1
24 58930 1 1 35 GLY O O -5.923 2.165 -17.044 1.00 . A A . 35 GLY O 1 1
24 58931 1 1 36 GLY C C -4.686 -0.849 -16.619 1.00 . A A . 36 GLY C 1 1
24 58932 1 1 36 GLY CA C -6.107 -0.662 -17.176 1.00 . A A . 36 GLY CA 1 1
24 58933 1 1 36 GLY H H -7.658 -0.141 -15.801 1.00 . A A . 36 GLY H 1 1
24 58934 1 1 36 GLY HA2 H -6.585 -1.640 -17.202 1.00 . A A . 36 GLY HA2 1 1
24 58935 1 1 36 GLY HA3 H -6.031 -0.307 -18.206 1.00 . A A . 36 GLY HA3 1 1
24 58936 1 1 36 GLY N N -6.948 0.264 -16.398 1.00 . A A . 36 GLY N 1 1
24 58937 1 1 36 GLY O O -4.345 -0.359 -15.536 1.00 . A A . 36 GLY O 1 1
24 58938 1 1 37 GLY C C -1.716 -2.778 -17.970 1.00 . A A . 37 GLY C 1 1
24 58939 1 1 37 GLY CA C -2.441 -1.827 -17.009 1.00 . A A . 37 GLY CA 1 1
24 58940 1 1 37 GLY H H -4.176 -1.939 -18.244 1.00 . A A . 37 GLY H 1 1
24 58941 1 1 37 GLY HA2 H -1.895 -0.883 -16.989 1.00 . A A . 37 GLY HA2 1 1
24 58942 1 1 37 GLY HA3 H -2.395 -2.262 -16.012 1.00 . A A . 37 GLY HA3 1 1
24 58943 1 1 37 GLY N N -3.842 -1.566 -17.365 1.00 . A A . 37 GLY N 1 1
24 58944 1 1 37 GLY O O -2.309 -3.301 -18.919 1.00 . A A . 37 GLY O 1 1
24 58945 1 1 38 SER C C 1.668 -4.326 -17.653 1.00 . A A . 38 SER C 1 1
24 58946 1 1 38 SER CA C 0.458 -3.891 -18.500 1.00 . A A . 38 SER CA 1 1
24 58947 1 1 38 SER CB C 0.925 -3.182 -19.776 1.00 . A A . 38 SER CB 1 1
24 58948 1 1 38 SER H H -0.004 -2.520 -16.937 1.00 . A A . 38 SER H 1 1
24 58949 1 1 38 SER HA H -0.107 -4.783 -18.777 1.00 . A A . 38 SER HA 1 1
24 58950 1 1 38 SER HB2 H 0.053 -2.828 -20.332 1.00 . A A . 38 SER HB2 1 1
24 58951 1 1 38 SER HB3 H 1.524 -2.315 -19.499 1.00 . A A . 38 SER HB3 1 1
24 58952 1 1 38 SER HG H 1.090 -4.620 -21.098 1.00 . A A . 38 SER HG 1 1
24 58953 1 1 38 SER N N -0.420 -2.993 -17.728 1.00 . A A . 38 SER N 1 1
24 58954 1 1 38 SER O O 2.132 -3.566 -16.793 1.00 . A A . 38 SER O 1 1
24 58955 1 1 38 SER OG O 1.703 -4.039 -20.599 1.00 . A A . 38 SER OG 1 1
24 58956 1 1 39 GLY C C 3.724 -7.522 -17.512 1.00 . A A . 39 GLY C 1 1
24 58957 1 1 39 GLY CA C 3.345 -6.079 -17.152 1.00 . A A . 39 GLY CA 1 1
24 58958 1 1 39 GLY H H 1.761 -6.108 -18.597 1.00 . A A . 39 GLY H 1 1
24 58959 1 1 39 GLY HA2 H 4.203 -5.434 -17.338 1.00 . A A . 39 GLY HA2 1 1
24 58960 1 1 39 GLY HA3 H 3.141 -6.053 -16.082 1.00 . A A . 39 GLY HA3 1 1
24 58961 1 1 39 GLY N N 2.178 -5.541 -17.874 1.00 . A A . 39 GLY N 1 1
24 58962 1 1 39 GLY O O 2.988 -8.221 -18.220 1.00 . A A . 39 GLY O 1 1
24 58963 1 1 40 GLY C C 4.773 -10.319 -16.112 1.00 . A A . 40 GLY C 1 1
24 58964 1 1 40 GLY CA C 5.386 -9.342 -17.131 1.00 . A A . 40 GLY CA 1 1
24 58965 1 1 40 GLY H H 5.421 -7.311 -16.452 1.00 . A A . 40 GLY H 1 1
24 58966 1 1 40 GLY HA2 H 5.181 -9.718 -18.133 1.00 . A A . 40 GLY HA2 1 1
24 58967 1 1 40 GLY HA3 H 6.468 -9.342 -16.995 1.00 . A A . 40 GLY HA3 1 1
24 58968 1 1 40 GLY N N 4.884 -7.965 -17.010 1.00 . A A . 40 GLY N 1 1
24 58969 1 1 40 GLY O O 3.935 -9.950 -15.285 1.00 . A A . 40 GLY O 1 1
24 58970 1 1 41 GLY C C 5.370 -12.485 -13.817 1.00 . A A . 41 GLY C 1 1
24 58971 1 1 41 GLY CA C 4.778 -12.641 -15.227 1.00 . A A . 41 GLY CA 1 1
24 58972 1 1 41 GLY H H 5.911 -11.825 -16.842 1.00 . A A . 41 GLY H 1 1
24 58973 1 1 41 GLY HA2 H 3.687 -12.649 -15.163 1.00 . A A . 41 GLY HA2 1 1
24 58974 1 1 41 GLY HA3 H 5.098 -13.607 -15.617 1.00 . A A . 41 GLY HA3 1 1
24 58975 1 1 41 GLY N N 5.212 -11.582 -16.151 1.00 . A A . 41 GLY N 1 1
24 58976 1 1 41 GLY O O 6.569 -12.704 -13.609 1.00 . A A . 41 GLY O 1 1
24 58977 1 1 42 SER C C 5.013 -13.305 -10.674 1.00 . A A . 42 SER C 1 1
24 58978 1 1 42 SER CA C 4.919 -11.963 -11.428 1.00 . A A . 42 SER CA 1 1
24 58979 1 1 42 SER CB C 3.935 -11.016 -10.728 1.00 . A A . 42 SER CB 1 1
24 58980 1 1 42 SER H H 3.566 -11.948 -13.073 1.00 . A A . 42 SER H 1 1
24 58981 1 1 42 SER HA H 5.901 -11.495 -11.382 1.00 . A A . 42 SER HA 1 1
24 58982 1 1 42 SER HB2 H 4.235 -10.886 -9.686 1.00 . A A . 42 SER HB2 1 1
24 58983 1 1 42 SER HB3 H 3.968 -10.040 -11.213 1.00 . A A . 42 SER HB3 1 1
24 58984 1 1 42 SER HG H 2.016 -10.892 -10.312 1.00 . A A . 42 SER HG 1 1
24 58985 1 1 42 SER N N 4.539 -12.113 -12.842 1.00 . A A . 42 SER N 1 1
24 58986 1 1 42 SER O O 4.418 -14.317 -11.062 1.00 . A A . 42 SER O 1 1
24 58987 1 1 42 SER OG O 2.605 -11.528 -10.770 1.00 . A A . 42 SER OG 1 1
24 58988 1 1 43 GLY C C 6.964 -14.203 -7.551 1.00 . A A . 43 GLY C 1 1
24 58989 1 1 43 GLY CA C 5.896 -14.438 -8.642 1.00 . A A . 43 GLY CA 1 1
24 58990 1 1 43 GLY H H 6.252 -12.456 -9.321 1.00 . A A . 43 GLY H 1 1
24 58991 1 1 43 GLY HA2 H 4.927 -14.586 -8.169 1.00 . A A . 43 GLY HA2 1 1
24 58992 1 1 43 GLY HA3 H 6.152 -15.346 -9.186 1.00 . A A . 43 GLY HA3 1 1
24 58993 1 1 43 GLY N N 5.771 -13.310 -9.572 1.00 . A A . 43 GLY N 1 1
24 58994 1 1 43 GLY O O 7.918 -13.462 -7.780 1.00 . A A . 43 GLY O 1 1
24 58995 1 1 44 GLY C C 5.765 -17.084 -6.597 1.00 . A A . 44 GLY C 1 1
24 58996 1 1 44 GLY CA C 5.785 -15.709 -5.907 1.00 . A A . 44 GLY CA 1 1
24 58997 1 1 44 GLY H H 7.558 -14.546 -5.680 1.00 . A A . 44 GLY H 1 1
24 58998 1 1 44 GLY HA2 H 5.899 -15.872 -4.834 1.00 . A A . 44 GLY HA2 1 1
24 58999 1 1 44 GLY HA3 H 4.817 -15.231 -6.052 1.00 . A A . 44 GLY HA3 1 1
24 59000 1 1 44 GLY N N 6.852 -14.800 -6.358 1.00 . A A . 44 GLY N 1 1
24 59001 1 1 44 GLY O O 6.700 -17.466 -7.308 1.00 . A A . 44 GLY O 1 1
24 59002 1 1 45 GLY C C 5.277 -20.274 -6.390 1.00 . A A . 45 GLY C 1 1
24 59003 1 1 45 GLY CA C 4.435 -19.147 -7.006 1.00 . A A . 45 GLY CA 1 1
24 59004 1 1 45 GLY H H 3.946 -17.449 -5.806 1.00 . A A . 45 GLY H 1 1
24 59005 1 1 45 GLY HA2 H 3.384 -19.414 -6.906 1.00 . A A . 45 GLY HA2 1 1
24 59006 1 1 45 GLY HA3 H 4.667 -19.088 -8.071 1.00 . A A . 45 GLY HA3 1 1
24 59007 1 1 45 GLY N N 4.665 -17.822 -6.409 1.00 . A A . 45 GLY N 1 1
24 59008 1 1 45 GLY O O 5.623 -20.241 -5.205 1.00 . A A . 45 GLY O 1 1
24 59009 1 1 46 SER C C 5.867 -23.426 -5.798 1.00 . A A . 46 SER C 1 1
24 59010 1 1 46 SER CA C 6.449 -22.457 -6.861 1.00 . A A . 46 SER CA 1 1
24 59011 1 1 46 SER CB C 7.886 -21.981 -6.567 1.00 . A A . 46 SER CB 1 1
24 59012 1 1 46 SER H H 5.283 -21.218 -8.157 1.00 . A A . 46 SER H 1 1
24 59013 1 1 46 SER HA H 6.507 -23.045 -7.775 1.00 . A A . 46 SER HA 1 1
24 59014 1 1 46 SER HB2 H 8.149 -21.199 -7.282 1.00 . A A . 46 SER HB2 1 1
24 59015 1 1 46 SER HB3 H 7.921 -21.551 -5.562 1.00 . A A . 46 SER HB3 1 1
24 59016 1 1 46 SER HG H 9.731 -22.647 -6.509 1.00 . A A . 46 SER HG 1 1
24 59017 1 1 46 SER N N 5.611 -21.284 -7.201 1.00 . A A . 46 SER N 1 1
24 59018 1 1 46 SER O O 6.513 -24.400 -5.406 1.00 . A A . 46 SER O 1 1
24 59019 1 1 46 SER OG O 8.848 -23.026 -6.677 1.00 . A A . 46 SER OG 1 1
24 59020 1 1 47 MET C C 4.553 -24.448 -3.144 1.00 . A A . 47 MET C 1 1
24 59021 1 1 47 MET CA C 3.833 -24.091 -4.469 1.00 . A A . 47 MET CA 1 1
24 59022 1 1 47 MET CB C 3.317 -25.332 -5.230 1.00 . A A . 47 MET CB 1 1
24 59023 1 1 47 MET CE C 3.122 -27.265 -7.977 1.00 . A A . 47 MET CE 1 1
24 59024 1 1 47 MET CG C 2.509 -24.971 -6.483 1.00 . A A . 47 MET CG 1 1
24 59025 1 1 47 MET H H 4.142 -22.398 -5.727 1.00 . A A . 47 MET H 1 1
24 59026 1 1 47 MET HA H 2.952 -23.520 -4.167 1.00 . A A . 47 MET HA 1 1
24 59027 1 1 47 MET HB2 H 4.163 -25.958 -5.516 1.00 . A A . 47 MET HB2 1 1
24 59028 1 1 47 MET HB3 H 2.674 -25.908 -4.570 1.00 . A A . 47 MET HB3 1 1
24 59029 1 1 47 MET HE1 H 3.692 -26.613 -8.640 1.00 . A A . 47 MET HE1 1 1
24 59030 1 1 47 MET HE2 H 3.765 -27.595 -7.164 1.00 . A A . 47 MET HE2 1 1
24 59031 1 1 47 MET HE3 H 2.778 -28.139 -8.534 1.00 . A A . 47 MET HE3 1 1
24 59032 1 1 47 MET HG2 H 1.739 -24.264 -6.184 1.00 . A A . 47 MET HG2 1 1
24 59033 1 1 47 MET HG3 H 3.160 -24.479 -7.209 1.00 . A A . 47 MET HG3 1 1
24 59034 1 1 47 MET N N 4.614 -23.211 -5.367 1.00 . A A . 47 MET N 1 1
24 59035 1 1 47 MET O O 4.467 -25.582 -2.654 1.00 . A A . 47 MET O 1 1
24 59036 1 1 47 MET SD S 1.685 -26.371 -7.305 1.00 . A A . 47 MET SD 1 1
24 59037 1 1 48 ASN C C 5.177 -24.056 -0.115 1.00 . A A . 48 ASN C 1 1
24 59038 1 1 48 ASN CA C 6.058 -23.691 -1.333 1.00 . A A . 48 ASN CA 1 1
24 59039 1 1 48 ASN CB C 6.947 -22.465 -1.049 1.00 . A A . 48 ASN CB 1 1
24 59040 1 1 48 ASN CG C 6.155 -21.264 -0.555 1.00 . A A . 48 ASN CG 1 1
24 59041 1 1 48 ASN H H 5.301 -22.577 -2.995 1.00 . A A . 48 ASN H 1 1
24 59042 1 1 48 ASN HA H 6.723 -24.540 -1.508 1.00 . A A . 48 ASN HA 1 1
24 59043 1 1 48 ASN HB2 H 7.689 -22.737 -0.296 1.00 . A A . 48 ASN HB2 1 1
24 59044 1 1 48 ASN HB3 H 7.490 -22.179 -1.952 1.00 . A A . 48 ASN HB3 1 1
24 59045 1 1 48 ASN HD21 H 6.747 -21.528 1.364 1.00 . A A . 48 ASN HD21 1 1
24 59046 1 1 48 ASN HD22 H 5.688 -20.162 1.049 1.00 . A A . 48 ASN HD22 1 1
24 59047 1 1 48 ASN N N 5.285 -23.490 -2.563 1.00 . A A . 48 ASN N 1 1
24 59048 1 1 48 ASN ND2 N 6.207 -20.965 0.725 1.00 . A A . 48 ASN ND2 1 1
24 59049 1 1 48 ASN O O 4.024 -23.612 -0.004 1.00 . A A . 48 ASN O 1 1
24 59050 1 1 48 ASN OD1 O 5.483 -20.579 -1.316 1.00 . A A . 48 ASN OD1 1 1
24 59051 1 1 49 LYS C C 5.340 -24.413 3.241 1.00 . A A . 49 LYS C 1 1
24 59052 1 1 49 LYS CA C 5.054 -25.327 2.029 1.00 . A A . 49 LYS CA 1 1
24 59053 1 1 49 LYS CB C 5.455 -26.791 2.307 1.00 . A A . 49 LYS CB 1 1
24 59054 1 1 49 LYS CD C 3.832 -27.760 0.550 1.00 . A A . 49 LYS CD 1 1
24 59055 1 1 49 LYS CE C 3.656 -28.751 -0.613 1.00 . A A . 49 LYS CE 1 1
24 59056 1 1 49 LYS CG C 5.262 -27.756 1.116 1.00 . A A . 49 LYS CG 1 1
24 59057 1 1 49 LYS H H 6.686 -25.136 0.664 1.00 . A A . 49 LYS H 1 1
24 59058 1 1 49 LYS HA H 3.983 -25.299 1.860 1.00 . A A . 49 LYS HA 1 1
24 59059 1 1 49 LYS HB2 H 6.504 -26.821 2.610 1.00 . A A . 49 LYS HB2 1 1
24 59060 1 1 49 LYS HB3 H 4.863 -27.171 3.141 1.00 . A A . 49 LYS HB3 1 1
24 59061 1 1 49 LYS HD2 H 3.142 -28.026 1.351 1.00 . A A . 49 LYS HD2 1 1
24 59062 1 1 49 LYS HD3 H 3.560 -26.767 0.192 1.00 . A A . 49 LYS HD3 1 1
24 59063 1 1 49 LYS HE2 H 3.939 -29.754 -0.280 1.00 . A A . 49 LYS HE2 1 1
24 59064 1 1 49 LYS HE3 H 2.592 -28.782 -0.874 1.00 . A A . 49 LYS HE3 1 1
24 59065 1 1 49 LYS HG2 H 5.960 -27.487 0.327 1.00 . A A . 49 LYS HG2 1 1
24 59066 1 1 49 LYS HG3 H 5.509 -28.763 1.454 1.00 . A A . 49 LYS HG3 1 1
24 59067 1 1 49 LYS HZ1 H 4.258 -27.410 -2.093 1.00 . A A . 49 LYS HZ1 1 1
24 59068 1 1 49 LYS HZ2 H 5.447 -28.421 -1.629 1.00 . A A . 49 LYS HZ2 1 1
24 59069 1 1 49 LYS HZ3 H 4.250 -28.970 -2.594 1.00 . A A . 49 LYS HZ3 1 1
24 59070 1 1 49 LYS N N 5.728 -24.857 0.804 1.00 . A A . 49 LYS N 1 1
24 59071 1 1 49 LYS NZ N 4.454 -28.364 -1.808 1.00 . A A . 49 LYS NZ 1 1
24 59072 1 1 49 LYS O O 6.337 -23.678 3.216 1.00 . A A . 49 LYS O 1 1
24 59073 1 1 50 PRO C C 6.058 -23.916 6.213 1.00 . A A . 50 PRO C 1 1
24 59074 1 1 50 PRO CA C 4.720 -23.636 5.514 1.00 . A A . 50 PRO CA 1 1
24 59075 1 1 50 PRO CB C 3.543 -23.965 6.445 1.00 . A A . 50 PRO CB 1 1
24 59076 1 1 50 PRO CD C 3.230 -25.135 4.393 1.00 . A A . 50 PRO CD 1 1
24 59077 1 1 50 PRO CG C 2.446 -24.402 5.479 1.00 . A A . 50 PRO CG 1 1
24 59078 1 1 50 PRO HA H 4.665 -22.583 5.241 1.00 . A A . 50 PRO HA 1 1
24 59079 1 1 50 PRO HB2 H 3.793 -24.800 7.096 1.00 . A A . 50 PRO HB2 1 1
24 59080 1 1 50 PRO HB3 H 3.237 -23.103 7.039 1.00 . A A . 50 PRO HB3 1 1
24 59081 1 1 50 PRO HD2 H 3.406 -26.171 4.686 1.00 . A A . 50 PRO HD2 1 1
24 59082 1 1 50 PRO HD3 H 2.671 -25.087 3.458 1.00 . A A . 50 PRO HD3 1 1
24 59083 1 1 50 PRO HG2 H 1.713 -25.048 5.961 1.00 . A A . 50 PRO HG2 1 1
24 59084 1 1 50 PRO HG3 H 1.960 -23.520 5.050 1.00 . A A . 50 PRO HG3 1 1
24 59085 1 1 50 PRO N N 4.504 -24.435 4.302 1.00 . A A . 50 PRO N 1 1
24 59086 1 1 50 PRO O O 6.597 -25.026 6.161 1.00 . A A . 50 PRO O 1 1
24 59087 1 1 51 THR C C 7.881 -21.953 8.815 1.00 . A A . 51 THR C 1 1
24 59088 1 1 51 THR CA C 7.847 -22.981 7.675 1.00 . A A . 51 THR CA 1 1
24 59089 1 1 51 THR CB C 9.063 -22.815 6.740 1.00 . A A . 51 THR CB 1 1
24 59090 1 1 51 THR CG2 C 9.146 -21.459 6.029 1.00 . A A . 51 THR CG2 1 1
24 59091 1 1 51 THR H H 6.083 -22.036 6.933 1.00 . A A . 51 THR H 1 1
24 59092 1 1 51 THR HA H 7.930 -23.964 8.141 1.00 . A A . 51 THR HA 1 1
24 59093 1 1 51 THR HB H 9.017 -23.595 5.982 1.00 . A A . 51 THR HB 1 1
24 59094 1 1 51 THR HG1 H 10.984 -23.103 6.811 1.00 . A A . 51 THR HG1 1 1
24 59095 1 1 51 THR HG21 H 9.239 -20.649 6.755 1.00 . A A . 51 THR HG21 1 1
24 59096 1 1 51 THR HG22 H 10.013 -21.445 5.368 1.00 . A A . 51 THR HG22 1 1
24 59097 1 1 51 THR HG23 H 8.254 -21.302 5.422 1.00 . A A . 51 THR HG23 1 1
24 59098 1 1 51 THR N N 6.587 -22.910 6.915 1.00 . A A . 51 THR N 1 1
24 59099 1 1 51 THR O O 7.210 -20.915 8.754 1.00 . A A . 51 THR O 1 1
24 59100 1 1 51 THR OG1 O 10.265 -22.968 7.461 1.00 . A A . 51 THR OG1 1 1
24 59101 1 1 52 SER C C 9.776 -20.117 10.663 1.00 . A A . 52 SER C 1 1
24 59102 1 1 52 SER CA C 8.884 -21.330 11.010 1.00 . A A . 52 SER CA 1 1
24 59103 1 1 52 SER CB C 9.519 -22.105 12.174 1.00 . A A . 52 SER CB 1 1
24 59104 1 1 52 SER H H 9.163 -23.109 9.869 1.00 . A A . 52 SER H 1 1
24 59105 1 1 52 SER HA H 7.922 -20.945 11.352 1.00 . A A . 52 SER HA 1 1
24 59106 1 1 52 SER HB2 H 10.522 -22.416 11.885 1.00 . A A . 52 SER HB2 1 1
24 59107 1 1 52 SER HB3 H 9.610 -21.452 13.045 1.00 . A A . 52 SER HB3 1 1
24 59108 1 1 52 SER HG H 7.935 -22.964 12.967 1.00 . A A . 52 SER HG 1 1
24 59109 1 1 52 SER N N 8.663 -22.230 9.866 1.00 . A A . 52 SER N 1 1
24 59110 1 1 52 SER O O 9.730 -19.111 11.373 1.00 . A A . 52 SER O 1 1
24 59111 1 1 52 SER OG O 8.758 -23.258 12.521 1.00 . A A . 52 SER OG 1 1
24 59112 1 1 53 SER C C 10.740 -17.920 8.571 1.00 . A A . 53 SER C 1 1
24 59113 1 1 53 SER CA C 11.492 -19.119 9.167 1.00 . A A . 53 SER CA 1 1
24 59114 1 1 53 SER CB C 12.502 -19.658 8.139 1.00 . A A . 53 SER CB 1 1
24 59115 1 1 53 SER H H 10.575 -21.051 9.056 1.00 . A A . 53 SER H 1 1
24 59116 1 1 53 SER HA H 12.053 -18.774 10.031 1.00 . A A . 53 SER HA 1 1
24 59117 1 1 53 SER HB2 H 11.959 -20.001 7.253 1.00 . A A . 53 SER HB2 1 1
24 59118 1 1 53 SER HB3 H 13.179 -18.854 7.833 1.00 . A A . 53 SER HB3 1 1
24 59119 1 1 53 SER HG H 13.884 -20.376 9.318 1.00 . A A . 53 SER HG 1 1
24 59120 1 1 53 SER N N 10.576 -20.192 9.592 1.00 . A A . 53 SER N 1 1
24 59121 1 1 53 SER O O 9.964 -18.078 7.625 1.00 . A A . 53 SER O 1 1
24 59122 1 1 53 SER OG O 13.253 -20.742 8.671 1.00 . A A . 53 SER OG 1 1
24 59123 1 1 54 ASP C C 9.010 -15.395 8.308 1.00 . A A . 54 ASP C 1 1
24 59124 1 1 54 ASP CA C 10.530 -15.421 8.599 1.00 . A A . 54 ASP CA 1 1
24 59125 1 1 54 ASP CB C 11.397 -14.898 7.436 1.00 . A A . 54 ASP CB 1 1
24 59126 1 1 54 ASP CG C 12.906 -14.763 7.706 1.00 . A A . 54 ASP CG 1 1
24 59127 1 1 54 ASP H H 11.680 -16.692 9.857 1.00 . A A . 54 ASP H 1 1
24 59128 1 1 54 ASP HA H 10.664 -14.708 9.412 1.00 . A A . 54 ASP HA 1 1
24 59129 1 1 54 ASP HB2 H 11.265 -15.558 6.571 1.00 . A A . 54 ASP HB2 1 1
24 59130 1 1 54 ASP HB3 H 11.024 -13.907 7.168 1.00 . A A . 54 ASP HB3 1 1
24 59131 1 1 54 ASP N N 11.021 -16.720 9.088 1.00 . A A . 54 ASP N 1 1
24 59132 1 1 54 ASP O O 8.205 -15.510 9.235 1.00 . A A . 54 ASP O 1 1
24 59133 1 1 54 ASP OD1 O 13.370 -14.905 8.864 1.00 . A A . 54 ASP OD1 1 1
24 59134 1 1 54 ASP OD2 O 13.637 -14.458 6.730 1.00 . A A . 54 ASP OD2 1 1
24 59135 1 1 55 GLY C C 6.347 -14.066 6.767 1.00 . A A . 55 GLY C 1 1
24 59136 1 1 55 GLY CA C 7.204 -15.325 6.576 1.00 . A A . 55 GLY CA 1 1
24 59137 1 1 55 GLY H H 9.296 -15.047 6.334 1.00 . A A . 55 GLY H 1 1
24 59138 1 1 55 GLY HA2 H 7.216 -15.561 5.510 1.00 . A A . 55 GLY HA2 1 1
24 59139 1 1 55 GLY HA3 H 6.710 -16.145 7.101 1.00 . A A . 55 GLY HA3 1 1
24 59140 1 1 55 GLY N N 8.592 -15.213 7.047 1.00 . A A . 55 GLY N 1 1
24 59141 1 1 55 GLY O O 5.568 -13.723 5.876 1.00 . A A . 55 GLY O 1 1
24 59142 1 1 56 TRP C C 5.978 -11.012 7.159 1.00 . A A . 56 TRP C 1 1
24 59143 1 1 56 TRP CA C 5.778 -12.120 8.204 1.00 . A A . 56 TRP CA 1 1
24 59144 1 1 56 TRP CB C 6.184 -11.632 9.605 1.00 . A A . 56 TRP CB 1 1
24 59145 1 1 56 TRP CD1 C 8.654 -11.853 10.149 1.00 . A A . 56 TRP CD1 1 1
24 59146 1 1 56 TRP CD2 C 8.118 -9.786 9.445 1.00 . A A . 56 TRP CD2 1 1
24 59147 1 1 56 TRP CE2 C 9.530 -9.805 9.656 1.00 . A A . 56 TRP CE2 1 1
24 59148 1 1 56 TRP CE3 C 7.556 -8.575 8.981 1.00 . A A . 56 TRP CE3 1 1
24 59149 1 1 56 TRP CG C 7.590 -11.119 9.749 1.00 . A A . 56 TRP CG 1 1
24 59150 1 1 56 TRP CH2 C 9.753 -7.511 8.936 1.00 . A A . 56 TRP CH2 1 1
24 59151 1 1 56 TRP CZ2 C 10.347 -8.693 9.403 1.00 . A A . 56 TRP CZ2 1 1
24 59152 1 1 56 TRP CZ3 C 8.364 -7.447 8.733 1.00 . A A . 56 TRP CZ3 1 1
24 59153 1 1 56 TRP H H 7.171 -13.703 8.571 1.00 . A A . 56 TRP H 1 1
24 59154 1 1 56 TRP HA H 4.712 -12.363 8.215 1.00 . A A . 56 TRP HA 1 1
24 59155 1 1 56 TRP HB2 H 5.500 -10.827 9.894 1.00 . A A . 56 TRP HB2 1 1
24 59156 1 1 56 TRP HB3 H 6.032 -12.450 10.312 1.00 . A A . 56 TRP HB3 1 1
24 59157 1 1 56 TRP HD1 H 8.616 -12.899 10.451 1.00 . A A . 56 TRP HD1 1 1
24 59158 1 1 56 TRP HE1 H 10.717 -11.416 10.384 1.00 . A A . 56 TRP HE1 1 1
24 59159 1 1 56 TRP HE3 H 6.486 -8.519 8.814 1.00 . A A . 56 TRP HE3 1 1
24 59160 1 1 56 TRP HH2 H 10.376 -6.654 8.721 1.00 . A A . 56 TRP HH2 1 1
24 59161 1 1 56 TRP HZ2 H 11.417 -8.744 9.563 1.00 . A A . 56 TRP HZ2 1 1
24 59162 1 1 56 TRP HZ3 H 7.921 -6.523 8.372 1.00 . A A . 56 TRP HZ3 1 1
24 59163 1 1 56 TRP N N 6.525 -13.346 7.880 1.00 . A A . 56 TRP N 1 1
24 59164 1 1 56 TRP NE1 N 9.797 -11.078 10.109 1.00 . A A . 56 TRP NE1 1 1
24 59165 1 1 56 TRP O O 5.032 -10.290 6.848 1.00 . A A . 56 TRP O 1 1
24 59166 1 1 57 LYS C C 7.267 -10.658 4.126 1.00 . A A . 57 LYS C 1 1
24 59167 1 1 57 LYS CA C 7.555 -10.021 5.485 1.00 . A A . 57 LYS CA 1 1
24 59168 1 1 57 LYS CB C 9.031 -9.585 5.601 1.00 . A A . 57 LYS CB 1 1
24 59169 1 1 57 LYS CD C 11.483 -10.255 5.759 1.00 . A A . 57 LYS CD 1 1
24 59170 1 1 57 LYS CE C 12.466 -11.393 6.079 1.00 . A A . 57 LYS CE 1 1
24 59171 1 1 57 LYS CG C 10.028 -10.731 5.831 1.00 . A A . 57 LYS CG 1 1
24 59172 1 1 57 LYS H H 7.914 -11.499 7.005 1.00 . A A . 57 LYS H 1 1
24 59173 1 1 57 LYS HA H 6.943 -9.120 5.532 1.00 . A A . 57 LYS HA 1 1
24 59174 1 1 57 LYS HB2 H 9.307 -9.075 4.681 1.00 . A A . 57 LYS HB2 1 1
24 59175 1 1 57 LYS HB3 H 9.123 -8.879 6.421 1.00 . A A . 57 LYS HB3 1 1
24 59176 1 1 57 LYS HD2 H 11.696 -9.857 4.764 1.00 . A A . 57 LYS HD2 1 1
24 59177 1 1 57 LYS HD3 H 11.631 -9.455 6.489 1.00 . A A . 57 LYS HD3 1 1
24 59178 1 1 57 LYS HE2 H 13.481 -10.988 6.099 1.00 . A A . 57 LYS HE2 1 1
24 59179 1 1 57 LYS HE3 H 12.237 -11.769 7.080 1.00 . A A . 57 LYS HE3 1 1
24 59180 1 1 57 LYS HG2 H 9.859 -11.194 6.804 1.00 . A A . 57 LYS HG2 1 1
24 59181 1 1 57 LYS HG3 H 9.886 -11.468 5.056 1.00 . A A . 57 LYS HG3 1 1
24 59182 1 1 57 LYS HZ1 H 12.999 -13.271 5.405 1.00 . A A . 57 LYS HZ1 1 1
24 59183 1 1 57 LYS HZ2 H 11.461 -12.901 5.017 1.00 . A A . 57 LYS HZ2 1 1
24 59184 1 1 57 LYS HZ3 H 12.688 -12.223 4.176 1.00 . A A . 57 LYS HZ3 1 1
24 59185 1 1 57 LYS N N 7.194 -10.901 6.608 1.00 . A A . 57 LYS N 1 1
24 59186 1 1 57 LYS NZ N 12.400 -12.510 5.103 1.00 . A A . 57 LYS NZ 1 1
24 59187 1 1 57 LYS O O 6.744 -9.990 3.241 1.00 . A A . 57 LYS O 1 1
24 59188 1 1 58 ASP C C 6.201 -12.826 2.087 1.00 . A A . 58 ASP C 1 1
24 59189 1 1 58 ASP CA C 7.610 -12.627 2.665 1.00 . A A . 58 ASP CA 1 1
24 59190 1 1 58 ASP CB C 8.354 -13.968 2.794 1.00 . A A . 58 ASP CB 1 1
24 59191 1 1 58 ASP CG C 9.757 -13.798 3.396 1.00 . A A . 58 ASP CG 1 1
24 59192 1 1 58 ASP H H 7.978 -12.423 4.755 1.00 . A A . 58 ASP H 1 1
24 59193 1 1 58 ASP HA H 8.162 -12.011 1.957 1.00 . A A . 58 ASP HA 1 1
24 59194 1 1 58 ASP HB2 H 7.779 -14.638 3.426 1.00 . A A . 58 ASP HB2 1 1
24 59195 1 1 58 ASP HB3 H 8.438 -14.424 1.805 1.00 . A A . 58 ASP HB3 1 1
24 59196 1 1 58 ASP N N 7.596 -11.939 3.960 1.00 . A A . 58 ASP N 1 1
24 59197 1 1 58 ASP O O 5.957 -12.499 0.928 1.00 . A A . 58 ASP O 1 1
24 59198 1 1 58 ASP OD1 O 10.701 -13.434 2.655 1.00 . A A . 58 ASP OD1 1 1
24 59199 1 1 58 ASP OD2 O 9.927 -13.987 4.622 1.00 . A A . 58 ASP OD2 1 1
24 59200 1 1 59 ASP C C 3.142 -12.115 2.276 1.00 . A A . 59 ASP C 1 1
24 59201 1 1 59 ASP CA C 3.852 -13.467 2.473 1.00 . A A . 59 ASP CA 1 1
24 59202 1 1 59 ASP CB C 3.081 -14.313 3.504 1.00 . A A . 59 ASP CB 1 1
24 59203 1 1 59 ASP CG C 3.590 -15.749 3.703 1.00 . A A . 59 ASP CG 1 1
24 59204 1 1 59 ASP H H 5.488 -13.519 3.856 1.00 . A A . 59 ASP H 1 1
24 59205 1 1 59 ASP HA H 3.831 -13.992 1.518 1.00 . A A . 59 ASP HA 1 1
24 59206 1 1 59 ASP HB2 H 3.105 -13.796 4.469 1.00 . A A . 59 ASP HB2 1 1
24 59207 1 1 59 ASP HB3 H 2.040 -14.367 3.185 1.00 . A A . 59 ASP HB3 1 1
24 59208 1 1 59 ASP N N 5.248 -13.299 2.898 1.00 . A A . 59 ASP N 1 1
24 59209 1 1 59 ASP O O 2.367 -11.943 1.335 1.00 . A A . 59 ASP O 1 1
24 59210 1 1 59 ASP OD1 O 3.203 -16.375 4.721 1.00 . A A . 59 ASP OD1 1 1
24 59211 1 1 59 ASP OD2 O 4.333 -16.282 2.842 1.00 . A A . 59 ASP OD2 1 1
24 59212 1 1 60 TYR C C 3.267 -9.001 1.869 1.00 . A A . 60 TYR C 1 1
24 59213 1 1 60 TYR CA C 2.831 -9.800 3.101 1.00 . A A . 60 TYR CA 1 1
24 59214 1 1 60 TYR CB C 3.206 -9.100 4.412 1.00 . A A . 60 TYR CB 1 1
24 59215 1 1 60 TYR CD1 C 1.262 -7.540 4.818 1.00 . A A . 60 TYR CD1 1 1
24 59216 1 1 60 TYR CD2 C 3.502 -6.592 4.632 1.00 . A A . 60 TYR CD2 1 1
24 59217 1 1 60 TYR CE1 C 0.744 -6.252 5.068 1.00 . A A . 60 TYR CE1 1 1
24 59218 1 1 60 TYR CE2 C 2.986 -5.309 4.893 1.00 . A A . 60 TYR CE2 1 1
24 59219 1 1 60 TYR CG C 2.642 -7.706 4.606 1.00 . A A . 60 TYR CG 1 1
24 59220 1 1 60 TYR CZ C 1.604 -5.138 5.120 1.00 . A A . 60 TYR CZ 1 1
24 59221 1 1 60 TYR H H 4.110 -11.335 3.856 1.00 . A A . 60 TYR H 1 1
24 59222 1 1 60 TYR HA H 1.748 -9.899 3.062 1.00 . A A . 60 TYR HA 1 1
24 59223 1 1 60 TYR HB2 H 2.852 -9.717 5.232 1.00 . A A . 60 TYR HB2 1 1
24 59224 1 1 60 TYR HB3 H 4.292 -9.049 4.491 1.00 . A A . 60 TYR HB3 1 1
24 59225 1 1 60 TYR HD1 H 0.596 -8.395 4.791 1.00 . A A . 60 TYR HD1 1 1
24 59226 1 1 60 TYR HD2 H 4.563 -6.721 4.480 1.00 . A A . 60 TYR HD2 1 1
24 59227 1 1 60 TYR HE1 H -0.315 -6.109 5.237 1.00 . A A . 60 TYR HE1 1 1
24 59228 1 1 60 TYR HE2 H 3.645 -4.460 4.934 1.00 . A A . 60 TYR HE2 1 1
24 59229 1 1 60 TYR HH H 0.152 -3.927 5.585 1.00 . A A . 60 TYR HH 1 1
24 59230 1 1 60 TYR N N 3.434 -11.134 3.130 1.00 . A A . 60 TYR N 1 1
24 59231 1 1 60 TYR O O 2.429 -8.486 1.128 1.00 . A A . 60 TYR O 1 1
24 59232 1 1 60 TYR OH O 1.106 -3.905 5.417 1.00 . A A . 60 TYR OH 1 1
24 59233 1 1 61 LEU C C 4.639 -8.940 -0.910 1.00 . A A . 61 LEU C 1 1
24 59234 1 1 61 LEU CA C 5.124 -8.291 0.402 1.00 . A A . 61 LEU CA 1 1
24 59235 1 1 61 LEU CB C 6.654 -8.291 0.534 1.00 . A A . 61 LEU CB 1 1
24 59236 1 1 61 LEU CD1 C 7.107 -5.980 -0.406 1.00 . A A . 61 LEU CD1 1 1
24 59237 1 1 61 LEU CD2 C 8.900 -7.690 -0.371 1.00 . A A . 61 LEU CD2 1 1
24 59238 1 1 61 LEU CG C 7.396 -7.476 -0.536 1.00 . A A . 61 LEU CG 1 1
24 59239 1 1 61 LEU H H 5.219 -9.424 2.214 1.00 . A A . 61 LEU H 1 1
24 59240 1 1 61 LEU HA H 4.763 -7.259 0.413 1.00 . A A . 61 LEU HA 1 1
24 59241 1 1 61 LEU HB2 H 6.923 -7.888 1.516 1.00 . A A . 61 LEU HB2 1 1
24 59242 1 1 61 LEU HB3 H 7.001 -9.322 0.487 1.00 . A A . 61 LEU HB3 1 1
24 59243 1 1 61 LEU HD11 H 7.361 -5.632 0.592 1.00 . A A . 61 LEU HD11 1 1
24 59244 1 1 61 LEU HD12 H 7.690 -5.423 -1.134 1.00 . A A . 61 LEU HD12 1 1
24 59245 1 1 61 LEU HD13 H 6.053 -5.788 -0.595 1.00 . A A . 61 LEU HD13 1 1
24 59246 1 1 61 LEU HD21 H 9.133 -8.753 -0.418 1.00 . A A . 61 LEU HD21 1 1
24 59247 1 1 61 LEU HD22 H 9.425 -7.186 -1.179 1.00 . A A . 61 LEU HD22 1 1
24 59248 1 1 61 LEU HD23 H 9.238 -7.296 0.592 1.00 . A A . 61 LEU HD23 1 1
24 59249 1 1 61 LEU HG H 7.099 -7.816 -1.530 1.00 . A A . 61 LEU HG 1 1
24 59250 1 1 61 LEU N N 4.571 -8.964 1.577 1.00 . A A . 61 LEU N 1 1
24 59251 1 1 61 LEU O O 4.352 -8.235 -1.877 1.00 . A A . 61 LEU O 1 1
24 59252 1 1 62 SER C C 2.404 -10.553 -2.323 1.00 . A A . 62 SER C 1 1
24 59253 1 1 62 SER CA C 3.857 -10.980 -2.072 1.00 . A A . 62 SER CA 1 1
24 59254 1 1 62 SER CB C 3.901 -12.500 -1.863 1.00 . A A . 62 SER CB 1 1
24 59255 1 1 62 SER H H 4.745 -10.802 -0.122 1.00 . A A . 62 SER H 1 1
24 59256 1 1 62 SER HA H 4.435 -10.756 -2.968 1.00 . A A . 62 SER HA 1 1
24 59257 1 1 62 SER HB2 H 3.343 -12.770 -0.968 1.00 . A A . 62 SER HB2 1 1
24 59258 1 1 62 SER HB3 H 3.432 -12.981 -2.724 1.00 . A A . 62 SER HB3 1 1
24 59259 1 1 62 SER HG H 5.541 -12.812 -0.830 1.00 . A A . 62 SER HG 1 1
24 59260 1 1 62 SER N N 4.458 -10.268 -0.933 1.00 . A A . 62 SER N 1 1
24 59261 1 1 62 SER O O 2.008 -10.352 -3.472 1.00 . A A . 62 SER O 1 1
24 59262 1 1 62 SER OG O 5.234 -12.973 -1.753 1.00 . A A . 62 SER OG 1 1
24 59263 1 1 63 ARG C C 0.100 -8.425 -1.803 1.00 . A A . 63 ARG C 1 1
24 59264 1 1 63 ARG CA C 0.199 -9.893 -1.379 1.00 . A A . 63 ARG CA 1 1
24 59265 1 1 63 ARG CB C -0.550 -10.184 -0.066 1.00 . A A . 63 ARG CB 1 1
24 59266 1 1 63 ARG CD C -1.236 -12.086 1.510 1.00 . A A . 63 ARG CD 1 1
24 59267 1 1 63 ARG CG C -0.722 -11.703 0.123 1.00 . A A . 63 ARG CG 1 1
24 59268 1 1 63 ARG CZ C -3.451 -12.298 2.649 1.00 . A A . 63 ARG CZ 1 1
24 59269 1 1 63 ARG H H 1.984 -10.530 -0.345 1.00 . A A . 63 ARG H 1 1
24 59270 1 1 63 ARG HA H -0.294 -10.458 -2.171 1.00 . A A . 63 ARG HA 1 1
24 59271 1 1 63 ARG HB2 H 0.002 -9.762 0.774 1.00 . A A . 63 ARG HB2 1 1
24 59272 1 1 63 ARG HB3 H -1.538 -9.719 -0.106 1.00 . A A . 63 ARG HB3 1 1
24 59273 1 1 63 ARG HD2 H -0.894 -13.102 1.720 1.00 . A A . 63 ARG HD2 1 1
24 59274 1 1 63 ARG HD3 H -0.808 -11.416 2.251 1.00 . A A . 63 ARG HD3 1 1
24 59275 1 1 63 ARG HE H -3.231 -12.023 0.712 1.00 . A A . 63 ARG HE 1 1
24 59276 1 1 63 ARG HG2 H -1.394 -12.097 -0.640 1.00 . A A . 63 ARG HG2 1 1
24 59277 1 1 63 ARG HG3 H 0.241 -12.186 -0.019 1.00 . A A . 63 ARG HG3 1 1
24 59278 1 1 63 ARG HH11 H -1.937 -12.412 3.957 1.00 . A A . 63 ARG HH11 1 1
24 59279 1 1 63 ARG HH12 H -3.530 -12.668 4.637 1.00 . A A . 63 ARG HH12 1 1
24 59280 1 1 63 ARG HH21 H -5.076 -12.356 1.539 1.00 . A A . 63 ARG HH21 1 1
24 59281 1 1 63 ARG HH22 H -5.348 -12.613 3.272 1.00 . A A . 63 ARG HH22 1 1
24 59282 1 1 63 ARG N N 1.602 -10.349 -1.269 1.00 . A A . 63 ARG N 1 1
24 59283 1 1 63 ARG NE N -2.710 -12.073 1.584 1.00 . A A . 63 ARG NE 1 1
24 59284 1 1 63 ARG NH1 N -2.935 -12.441 3.837 1.00 . A A . 63 ARG NH1 1 1
24 59285 1 1 63 ARG NH2 N -4.732 -12.395 2.494 1.00 . A A . 63 ARG NH2 1 1
24 59286 1 1 63 ARG O O -0.708 -8.112 -2.672 1.00 . A A . 63 ARG O 1 1
24 59287 1 1 64 LEU C C 1.601 -6.076 -3.242 1.00 . A A . 64 LEU C 1 1
24 59288 1 1 64 LEU CA C 1.039 -6.157 -1.800 1.00 . A A . 64 LEU CA 1 1
24 59289 1 1 64 LEU CB C 1.820 -5.274 -0.810 1.00 . A A . 64 LEU CB 1 1
24 59290 1 1 64 LEU CD1 C 0.591 -5.773 1.426 1.00 . A A . 64 LEU CD1 1 1
24 59291 1 1 64 LEU CD2 C 1.766 -3.630 1.077 1.00 . A A . 64 LEU CD2 1 1
24 59292 1 1 64 LEU CG C 0.983 -4.737 0.370 1.00 . A A . 64 LEU CG 1 1
24 59293 1 1 64 LEU H H 1.589 -7.842 -0.566 1.00 . A A . 64 LEU H 1 1
24 59294 1 1 64 LEU HA H 0.024 -5.758 -1.865 1.00 . A A . 64 LEU HA 1 1
24 59295 1 1 64 LEU HB2 H 2.700 -5.802 -0.442 1.00 . A A . 64 LEU HB2 1 1
24 59296 1 1 64 LEU HB3 H 2.164 -4.407 -1.369 1.00 . A A . 64 LEU HB3 1 1
24 59297 1 1 64 LEU HD11 H -0.005 -5.291 2.199 1.00 . A A . 64 LEU HD11 1 1
24 59298 1 1 64 LEU HD12 H -0.007 -6.559 0.969 1.00 . A A . 64 LEU HD12 1 1
24 59299 1 1 64 LEU HD13 H 1.479 -6.205 1.883 1.00 . A A . 64 LEU HD13 1 1
24 59300 1 1 64 LEU HD21 H 1.998 -2.832 0.373 1.00 . A A . 64 LEU HD21 1 1
24 59301 1 1 64 LEU HD22 H 1.164 -3.219 1.889 1.00 . A A . 64 LEU HD22 1 1
24 59302 1 1 64 LEU HD23 H 2.690 -4.037 1.491 1.00 . A A . 64 LEU HD23 1 1
24 59303 1 1 64 LEU HG H 0.072 -4.300 -0.028 1.00 . A A . 64 LEU HG 1 1
24 59304 1 1 64 LEU N N 0.963 -7.538 -1.305 1.00 . A A . 64 LEU N 1 1
24 59305 1 1 64 LEU O O 1.322 -5.113 -3.955 1.00 . A A . 64 LEU O 1 1
24 59306 1 1 65 SER C C 1.510 -7.731 -6.009 1.00 . A A . 65 SER C 1 1
24 59307 1 1 65 SER CA C 2.687 -7.233 -5.146 1.00 . A A . 65 SER CA 1 1
24 59308 1 1 65 SER CB C 3.934 -8.121 -5.285 1.00 . A A . 65 SER CB 1 1
24 59309 1 1 65 SER H H 2.640 -7.804 -3.072 1.00 . A A . 65 SER H 1 1
24 59310 1 1 65 SER HA H 2.963 -6.246 -5.524 1.00 . A A . 65 SER HA 1 1
24 59311 1 1 65 SER HB2 H 4.754 -7.674 -4.715 1.00 . A A . 65 SER HB2 1 1
24 59312 1 1 65 SER HB3 H 3.732 -9.113 -4.881 1.00 . A A . 65 SER HB3 1 1
24 59313 1 1 65 SER HG H 5.219 -8.655 -6.656 1.00 . A A . 65 SER HG 1 1
24 59314 1 1 65 SER N N 2.329 -7.090 -3.721 1.00 . A A . 65 SER N 1 1
24 59315 1 1 65 SER O O 1.294 -7.214 -7.109 1.00 . A A . 65 SER O 1 1
24 59316 1 1 65 SER OG O 4.330 -8.251 -6.641 1.00 . A A . 65 SER OG 1 1
24 59317 1 1 66 ARG C C -1.634 -8.057 -6.338 1.00 . A A . 66 ARG C 1 1
24 59318 1 1 66 ARG CA C -0.561 -9.143 -6.164 1.00 . A A . 66 ARG CA 1 1
24 59319 1 1 66 ARG CB C -1.171 -10.291 -5.334 1.00 . A A . 66 ARG CB 1 1
24 59320 1 1 66 ARG CD C -0.822 -12.611 -4.322 1.00 . A A . 66 ARG CD 1 1
24 59321 1 1 66 ARG CG C -0.450 -11.641 -5.461 1.00 . A A . 66 ARG CG 1 1
24 59322 1 1 66 ARG CZ C -3.128 -13.547 -4.694 1.00 . A A . 66 ARG CZ 1 1
24 59323 1 1 66 ARG H H 0.928 -9.069 -4.613 1.00 . A A . 66 ARG H 1 1
24 59324 1 1 66 ARG HA H -0.324 -9.512 -7.161 1.00 . A A . 66 ARG HA 1 1
24 59325 1 1 66 ARG HB2 H -1.196 -9.998 -4.284 1.00 . A A . 66 ARG HB2 1 1
24 59326 1 1 66 ARG HB3 H -2.207 -10.439 -5.648 1.00 . A A . 66 ARG HB3 1 1
24 59327 1 1 66 ARG HD2 H -0.384 -13.592 -4.533 1.00 . A A . 66 ARG HD2 1 1
24 59328 1 1 66 ARG HD3 H -0.352 -12.259 -3.402 1.00 . A A . 66 ARG HD3 1 1
24 59329 1 1 66 ARG HE H -2.689 -12.137 -3.390 1.00 . A A . 66 ARG HE 1 1
24 59330 1 1 66 ARG HG2 H -0.722 -12.090 -6.416 1.00 . A A . 66 ARG HG2 1 1
24 59331 1 1 66 ARG HG3 H 0.625 -11.487 -5.446 1.00 . A A . 66 ARG HG3 1 1
24 59332 1 1 66 ARG HH11 H -1.784 -14.431 -5.880 1.00 . A A . 66 ARG HH11 1 1
24 59333 1 1 66 ARG HH12 H -3.423 -15.012 -6.044 1.00 . A A . 66 ARG HH12 1 1
24 59334 1 1 66 ARG HH21 H -4.726 -12.904 -3.641 1.00 . A A . 66 ARG HH21 1 1
24 59335 1 1 66 ARG HH22 H -5.039 -14.165 -4.811 1.00 . A A . 66 ARG HH22 1 1
24 59336 1 1 66 ARG N N 0.676 -8.660 -5.506 1.00 . A A . 66 ARG N 1 1
24 59337 1 1 66 ARG NE N -2.279 -12.731 -4.097 1.00 . A A . 66 ARG NE 1 1
24 59338 1 1 66 ARG NH1 N -2.753 -14.393 -5.613 1.00 . A A . 66 ARG NH1 1 1
24 59339 1 1 66 ARG NH2 N -4.390 -13.537 -4.371 1.00 . A A . 66 ARG NH2 1 1
24 59340 1 1 66 ARG O O -2.195 -7.919 -7.423 1.00 . A A . 66 ARG O 1 1
24 59341 1 1 67 LEU C C -3.002 -5.149 -6.033 1.00 . A A . 67 LEU C 1 1
24 59342 1 1 67 LEU CA C -3.101 -6.422 -5.165 1.00 . A A . 67 LEU CA 1 1
24 59343 1 1 67 LEU CB C -3.333 -6.096 -3.673 1.00 . A A . 67 LEU CB 1 1
24 59344 1 1 67 LEU CD1 C -4.010 -8.544 -3.106 1.00 . A A . 67 LEU CD1 1 1
24 59345 1 1 67 LEU CD2 C -4.287 -6.711 -1.453 1.00 . A A . 67 LEU CD2 1 1
24 59346 1 1 67 LEU CG C -4.301 -7.048 -2.944 1.00 . A A . 67 LEU CG 1 1
24 59347 1 1 67 LEU H H -1.419 -7.510 -4.423 1.00 . A A . 67 LEU H 1 1
24 59348 1 1 67 LEU HA H -3.978 -6.961 -5.527 1.00 . A A . 67 LEU HA 1 1
24 59349 1 1 67 LEU HB2 H -2.381 -6.067 -3.145 1.00 . A A . 67 LEU HB2 1 1
24 59350 1 1 67 LEU HB3 H -3.764 -5.101 -3.593 1.00 . A A . 67 LEU HB3 1 1
24 59351 1 1 67 LEU HD11 H -4.800 -9.102 -2.619 1.00 . A A . 67 LEU HD11 1 1
24 59352 1 1 67 LEU HD12 H -4.009 -8.828 -4.157 1.00 . A A . 67 LEU HD12 1 1
24 59353 1 1 67 LEU HD13 H -3.061 -8.803 -2.648 1.00 . A A . 67 LEU HD13 1 1
24 59354 1 1 67 LEU HD21 H -4.508 -5.654 -1.310 1.00 . A A . 67 LEU HD21 1 1
24 59355 1 1 67 LEU HD22 H -5.043 -7.307 -0.937 1.00 . A A . 67 LEU HD22 1 1
24 59356 1 1 67 LEU HD23 H -3.300 -6.918 -1.035 1.00 . A A . 67 LEU HD23 1 1
24 59357 1 1 67 LEU HG H -5.303 -6.864 -3.321 1.00 . A A . 67 LEU HG 1 1
24 59358 1 1 67 LEU N N -1.933 -7.314 -5.271 1.00 . A A . 67 LEU N 1 1
24 59359 1 1 67 LEU O O -1.917 -4.689 -6.389 1.00 . A A . 67 LEU O 1 1
24 59360 1 1 68 SER C C -3.925 -2.073 -6.269 1.00 . A A . 68 SER C 1 1
24 59361 1 1 68 SER CA C -4.294 -3.303 -7.114 1.00 . A A . 68 SER CA 1 1
24 59362 1 1 68 SER CB C -5.734 -3.193 -7.632 1.00 . A A . 68 SER CB 1 1
24 59363 1 1 68 SER H H -5.013 -5.000 -6.029 1.00 . A A . 68 SER H 1 1
24 59364 1 1 68 SER HA H -3.634 -3.338 -7.978 1.00 . A A . 68 SER HA 1 1
24 59365 1 1 68 SER HB2 H -5.958 -4.056 -8.261 1.00 . A A . 68 SER HB2 1 1
24 59366 1 1 68 SER HB3 H -6.425 -3.189 -6.786 1.00 . A A . 68 SER HB3 1 1
24 59367 1 1 68 SER HG H -6.781 -2.049 -8.830 1.00 . A A . 68 SER HG 1 1
24 59368 1 1 68 SER N N -4.159 -4.568 -6.370 1.00 . A A . 68 SER N 1 1
24 59369 1 1 68 SER O O -4.003 -2.113 -5.039 1.00 . A A . 68 SER O 1 1
24 59370 1 1 68 SER OG O -5.912 -2.008 -8.393 1.00 . A A . 68 SER OG 1 1
24 59371 1 1 69 LYS C C -4.394 0.775 -5.283 1.00 . A A . 69 LYS C 1 1
24 59372 1 1 69 LYS CA C -3.297 0.350 -6.271 1.00 . A A . 69 LYS CA 1 1
24 59373 1 1 69 LYS CB C -3.085 1.382 -7.401 1.00 . A A . 69 LYS CB 1 1
24 59374 1 1 69 LYS CD C -1.727 3.074 -5.997 1.00 . A A . 69 LYS CD 1 1
24 59375 1 1 69 LYS CE C -1.599 4.563 -5.652 1.00 . A A . 69 LYS CE 1 1
24 59376 1 1 69 LYS CG C -2.896 2.842 -6.963 1.00 . A A . 69 LYS CG 1 1
24 59377 1 1 69 LYS H H -3.614 -0.980 -7.925 1.00 . A A . 69 LYS H 1 1
24 59378 1 1 69 LYS HA H -2.377 0.260 -5.696 1.00 . A A . 69 LYS HA 1 1
24 59379 1 1 69 LYS HB2 H -2.208 1.084 -7.982 1.00 . A A . 69 LYS HB2 1 1
24 59380 1 1 69 LYS HB3 H -3.948 1.354 -8.074 1.00 . A A . 69 LYS HB3 1 1
24 59381 1 1 69 LYS HD2 H -1.922 2.529 -5.076 1.00 . A A . 69 LYS HD2 1 1
24 59382 1 1 69 LYS HD3 H -0.796 2.695 -6.426 1.00 . A A . 69 LYS HD3 1 1
24 59383 1 1 69 LYS HE2 H -2.599 4.977 -5.497 1.00 . A A . 69 LYS HE2 1 1
24 59384 1 1 69 LYS HE3 H -1.055 4.660 -4.711 1.00 . A A . 69 LYS HE3 1 1
24 59385 1 1 69 LYS HG2 H -2.738 3.438 -7.864 1.00 . A A . 69 LYS HG2 1 1
24 59386 1 1 69 LYS HG3 H -3.814 3.202 -6.499 1.00 . A A . 69 LYS HG3 1 1
24 59387 1 1 69 LYS HZ1 H -1.038 6.329 -6.575 1.00 . A A . 69 LYS HZ1 1 1
24 59388 1 1 69 LYS HZ2 H 0.127 5.204 -6.604 1.00 . A A . 69 LYS HZ2 1 1
24 59389 1 1 69 LYS HZ3 H -1.167 5.085 -7.625 1.00 . A A . 69 LYS HZ3 1 1
24 59390 1 1 69 LYS N N -3.586 -0.950 -6.914 1.00 . A A . 69 LYS N 1 1
24 59391 1 1 69 LYS NZ N -0.875 5.335 -6.693 1.00 . A A . 69 LYS NZ 1 1
24 59392 1 1 69 LYS O O -4.095 1.186 -4.163 1.00 . A A . 69 LYS O 1 1
24 59393 1 1 70 ASN C C -6.904 -0.042 -3.570 1.00 . A A . 70 ASN C 1 1
24 59394 1 1 70 ASN CA C -6.824 0.884 -4.801 1.00 . A A . 70 ASN CA 1 1
24 59395 1 1 70 ASN CB C -8.105 0.781 -5.645 1.00 . A A . 70 ASN CB 1 1
24 59396 1 1 70 ASN CG C -8.111 1.715 -6.839 1.00 . A A . 70 ASN CG 1 1
24 59397 1 1 70 ASN H H -5.845 0.303 -6.608 1.00 . A A . 70 ASN H 1 1
24 59398 1 1 70 ASN HA H -6.746 1.903 -4.423 1.00 . A A . 70 ASN HA 1 1
24 59399 1 1 70 ASN HB2 H -8.215 -0.234 -6.024 1.00 . A A . 70 ASN HB2 1 1
24 59400 1 1 70 ASN HB3 H -8.968 1.007 -5.017 1.00 . A A . 70 ASN HB3 1 1
24 59401 1 1 70 ASN HD21 H -9.229 3.072 -5.867 1.00 . A A . 70 ASN HD21 1 1
24 59402 1 1 70 ASN HD22 H -8.823 3.430 -7.541 1.00 . A A . 70 ASN HD22 1 1
24 59403 1 1 70 ASN N N -5.667 0.611 -5.659 1.00 . A A . 70 ASN N 1 1
24 59404 1 1 70 ASN ND2 N -8.708 2.873 -6.709 1.00 . A A . 70 ASN ND2 1 1
24 59405 1 1 70 ASN O O -7.289 0.399 -2.485 1.00 . A A . 70 ASN O 1 1
24 59406 1 1 70 ASN OD1 O -7.574 1.415 -7.896 1.00 . A A . 70 ASN OD1 1 1
24 59407 1 1 71 GLN C C -5.323 -1.962 -1.647 1.00 . A A . 71 GLN C 1 1
24 59408 1 1 71 GLN CA C -6.467 -2.287 -2.625 1.00 . A A . 71 GLN CA 1 1
24 59409 1 1 71 GLN CB C -6.339 -3.708 -3.196 1.00 . A A . 71 GLN CB 1 1
24 59410 1 1 71 GLN CD C -7.447 -5.561 -4.539 1.00 . A A . 71 GLN CD 1 1
24 59411 1 1 71 GLN CG C -7.621 -4.191 -3.888 1.00 . A A . 71 GLN CG 1 1
24 59412 1 1 71 GLN H H -6.172 -1.600 -4.622 1.00 . A A . 71 GLN H 1 1
24 59413 1 1 71 GLN HA H -7.394 -2.235 -2.058 1.00 . A A . 71 GLN HA 1 1
24 59414 1 1 71 GLN HB2 H -5.524 -3.743 -3.906 1.00 . A A . 71 GLN HB2 1 1
24 59415 1 1 71 GLN HB3 H -6.106 -4.390 -2.384 1.00 . A A . 71 GLN HB3 1 1
24 59416 1 1 71 GLN HE21 H -8.797 -6.481 -3.325 1.00 . A A . 71 GLN HE21 1 1
24 59417 1 1 71 GLN HE22 H -8.043 -7.472 -4.566 1.00 . A A . 71 GLN HE22 1 1
24 59418 1 1 71 GLN HG2 H -8.432 -4.220 -3.165 1.00 . A A . 71 GLN HG2 1 1
24 59419 1 1 71 GLN HG3 H -7.895 -3.481 -4.667 1.00 . A A . 71 GLN HG3 1 1
24 59420 1 1 71 GLN N N -6.524 -1.314 -3.723 1.00 . A A . 71 GLN N 1 1
24 59421 1 1 71 GLN NE2 N -8.160 -6.582 -4.111 1.00 . A A . 71 GLN NE2 1 1
24 59422 1 1 71 GLN O O -5.541 -1.994 -0.431 1.00 . A A . 71 GLN O 1 1
24 59423 1 1 71 GLN OE1 O -6.651 -5.740 -5.451 1.00 . A A . 71 GLN OE1 1 1
24 59424 1 1 72 LEU C C -3.380 0.191 -0.537 1.00 . A A . 72 LEU C 1 1
24 59425 1 1 72 LEU CA C -3.027 -1.095 -1.303 1.00 . A A . 72 LEU CA 1 1
24 59426 1 1 72 LEU CB C -1.741 -0.884 -2.125 1.00 . A A . 72 LEU CB 1 1
24 59427 1 1 72 LEU CD1 C -1.445 -3.011 -3.487 1.00 . A A . 72 LEU CD1 1 1
24 59428 1 1 72 LEU CD2 C 0.539 -1.806 -2.642 1.00 . A A . 72 LEU CD2 1 1
24 59429 1 1 72 LEU CG C -0.913 -2.165 -2.336 1.00 . A A . 72 LEU CG 1 1
24 59430 1 1 72 LEU H H -3.997 -1.643 -3.141 1.00 . A A . 72 LEU H 1 1
24 59431 1 1 72 LEU HA H -2.824 -1.847 -0.541 1.00 . A A . 72 LEU HA 1 1
24 59432 1 1 72 LEU HB2 H -1.970 -0.409 -3.079 1.00 . A A . 72 LEU HB2 1 1
24 59433 1 1 72 LEU HB3 H -1.110 -0.191 -1.567 1.00 . A A . 72 LEU HB3 1 1
24 59434 1 1 72 LEU HD11 H -2.472 -3.290 -3.293 1.00 . A A . 72 LEU HD11 1 1
24 59435 1 1 72 LEU HD12 H -1.395 -2.442 -4.415 1.00 . A A . 72 LEU HD12 1 1
24 59436 1 1 72 LEU HD13 H -0.858 -3.920 -3.583 1.00 . A A . 72 LEU HD13 1 1
24 59437 1 1 72 LEU HD21 H 1.106 -2.705 -2.889 1.00 . A A . 72 LEU HD21 1 1
24 59438 1 1 72 LEU HD22 H 0.578 -1.116 -3.487 1.00 . A A . 72 LEU HD22 1 1
24 59439 1 1 72 LEU HD23 H 0.995 -1.337 -1.768 1.00 . A A . 72 LEU HD23 1 1
24 59440 1 1 72 LEU HG H -0.927 -2.755 -1.424 1.00 . A A . 72 LEU HG 1 1
24 59441 1 1 72 LEU N N -4.138 -1.577 -2.141 1.00 . A A . 72 LEU N 1 1
24 59442 1 1 72 LEU O O -3.034 0.294 0.639 1.00 . A A . 72 LEU O 1 1
24 59443 1 1 73 MET C C -5.586 1.871 0.713 1.00 . A A . 73 MET C 1 1
24 59444 1 1 73 MET CA C -4.648 2.300 -0.429 1.00 . A A . 73 MET CA 1 1
24 59445 1 1 73 MET CB C -5.399 3.250 -1.382 1.00 . A A . 73 MET CB 1 1
24 59446 1 1 73 MET CE C -6.003 4.779 -4.508 1.00 . A A . 73 MET CE 1 1
24 59447 1 1 73 MET CG C -4.463 4.084 -2.260 1.00 . A A . 73 MET CG 1 1
24 59448 1 1 73 MET H H -4.291 1.038 -2.138 1.00 . A A . 73 MET H 1 1
24 59449 1 1 73 MET HA H -3.821 2.850 0.027 1.00 . A A . 73 MET HA 1 1
24 59450 1 1 73 MET HB2 H -6.090 2.690 -2.008 1.00 . A A . 73 MET HB2 1 1
24 59451 1 1 73 MET HB3 H -5.992 3.944 -0.782 1.00 . A A . 73 MET HB3 1 1
24 59452 1 1 73 MET HE1 H -6.751 4.049 -4.222 1.00 . A A . 73 MET HE1 1 1
24 59453 1 1 73 MET HE2 H -6.472 5.557 -5.113 1.00 . A A . 73 MET HE2 1 1
24 59454 1 1 73 MET HE3 H -5.230 4.280 -5.088 1.00 . A A . 73 MET HE3 1 1
24 59455 1 1 73 MET HG2 H -3.659 4.458 -1.639 1.00 . A A . 73 MET HG2 1 1
24 59456 1 1 73 MET HG3 H -4.012 3.455 -3.025 1.00 . A A . 73 MET HG3 1 1
24 59457 1 1 73 MET N N -4.103 1.138 -1.148 1.00 . A A . 73 MET N 1 1
24 59458 1 1 73 MET O O -5.457 2.370 1.835 1.00 . A A . 73 MET O 1 1
24 59459 1 1 73 MET SD S -5.270 5.519 -3.029 1.00 . A A . 73 MET SD 1 1
24 59460 1 1 74 ALA C C -6.971 -0.305 2.591 1.00 . A A . 74 ALA C 1 1
24 59461 1 1 74 ALA CA C -7.526 0.537 1.423 1.00 . A A . 74 ALA CA 1 1
24 59462 1 1 74 ALA CB C -8.635 -0.184 0.657 1.00 . A A . 74 ALA CB 1 1
24 59463 1 1 74 ALA H H -6.565 0.553 -0.479 1.00 . A A . 74 ALA H 1 1
24 59464 1 1 74 ALA HA H -7.950 1.446 1.861 1.00 . A A . 74 ALA HA 1 1
24 59465 1 1 74 ALA HB1 H -9.048 0.484 -0.095 1.00 . A A . 74 ALA HB1 1 1
24 59466 1 1 74 ALA HB2 H -8.234 -1.072 0.165 1.00 . A A . 74 ALA HB2 1 1
24 59467 1 1 74 ALA HB3 H -9.428 -0.464 1.345 1.00 . A A . 74 ALA HB3 1 1
24 59468 1 1 74 ALA N N -6.507 0.938 0.458 1.00 . A A . 74 ALA N 1 1
24 59469 1 1 74 ALA O O -7.281 0.001 3.741 1.00 . A A . 74 ALA O 1 1
24 59470 1 1 75 LEU C C -4.640 -1.285 4.345 1.00 . A A . 75 LEU C 1 1
24 59471 1 1 75 LEU CA C -5.526 -2.129 3.409 1.00 . A A . 75 LEU CA 1 1
24 59472 1 1 75 LEU CB C -4.800 -3.358 2.809 1.00 . A A . 75 LEU CB 1 1
24 59473 1 1 75 LEU CD1 C -2.261 -3.273 3.142 1.00 . A A . 75 LEU CD1 1 1
24 59474 1 1 75 LEU CD2 C -3.171 -4.109 1.025 1.00 . A A . 75 LEU CD2 1 1
24 59475 1 1 75 LEU CG C -3.418 -3.106 2.157 1.00 . A A . 75 LEU CG 1 1
24 59476 1 1 75 LEU H H -5.921 -1.552 1.375 1.00 . A A . 75 LEU H 1 1
24 59477 1 1 75 LEU HA H -6.346 -2.513 4.016 1.00 . A A . 75 LEU HA 1 1
24 59478 1 1 75 LEU HB2 H -4.693 -4.117 3.589 1.00 . A A . 75 LEU HB2 1 1
24 59479 1 1 75 LEU HB3 H -5.458 -3.789 2.054 1.00 . A A . 75 LEU HB3 1 1
24 59480 1 1 75 LEU HD11 H -2.353 -2.573 3.967 1.00 . A A . 75 LEU HD11 1 1
24 59481 1 1 75 LEU HD12 H -2.241 -4.289 3.535 1.00 . A A . 75 LEU HD12 1 1
24 59482 1 1 75 LEU HD13 H -1.319 -3.068 2.631 1.00 . A A . 75 LEU HD13 1 1
24 59483 1 1 75 LEU HD21 H -3.920 -3.984 0.252 1.00 . A A . 75 LEU HD21 1 1
24 59484 1 1 75 LEU HD22 H -2.188 -3.950 0.588 1.00 . A A . 75 LEU HD22 1 1
24 59485 1 1 75 LEU HD23 H -3.224 -5.126 1.403 1.00 . A A . 75 LEU HD23 1 1
24 59486 1 1 75 LEU HG H -3.389 -2.105 1.733 1.00 . A A . 75 LEU HG 1 1
24 59487 1 1 75 LEU N N -6.125 -1.312 2.339 1.00 . A A . 75 LEU N 1 1
24 59488 1 1 75 LEU O O -4.664 -1.481 5.562 1.00 . A A . 75 LEU O 1 1
24 59489 1 1 76 ALA C C -3.895 1.598 5.402 1.00 . A A . 76 ALA C 1 1
24 59490 1 1 76 ALA CA C -3.066 0.607 4.566 1.00 . A A . 76 ALA CA 1 1
24 59491 1 1 76 ALA CB C -2.128 1.324 3.588 1.00 . A A . 76 ALA CB 1 1
24 59492 1 1 76 ALA H H -3.930 -0.198 2.792 1.00 . A A . 76 ALA H 1 1
24 59493 1 1 76 ALA HA H -2.449 0.025 5.254 1.00 . A A . 76 ALA HA 1 1
24 59494 1 1 76 ALA HB1 H -2.700 1.922 2.879 1.00 . A A . 76 ALA HB1 1 1
24 59495 1 1 76 ALA HB2 H -1.452 1.973 4.148 1.00 . A A . 76 ALA HB2 1 1
24 59496 1 1 76 ALA HB3 H -1.532 0.590 3.046 1.00 . A A . 76 ALA HB3 1 1
24 59497 1 1 76 ALA N N -3.910 -0.307 3.798 1.00 . A A . 76 ALA N 1 1
24 59498 1 1 76 ALA O O -3.539 1.870 6.551 1.00 . A A . 76 ALA O 1 1
24 59499 1 1 77 LEU C C -6.626 2.160 6.757 1.00 . A A . 77 LEU C 1 1
24 59500 1 1 77 LEU CA C -5.958 2.952 5.616 1.00 . A A . 77 LEU CA 1 1
24 59501 1 1 77 LEU CB C -6.959 3.584 4.617 1.00 . A A . 77 LEU CB 1 1
24 59502 1 1 77 LEU CD1 C -8.878 4.450 6.125 1.00 . A A . 77 LEU CD1 1 1
24 59503 1 1 77 LEU CD2 C -6.945 5.939 5.624 1.00 . A A . 77 LEU CD2 1 1
24 59504 1 1 77 LEU CG C -7.806 4.787 5.090 1.00 . A A . 77 LEU CG 1 1
24 59505 1 1 77 LEU H H -5.234 1.871 3.912 1.00 . A A . 77 LEU H 1 1
24 59506 1 1 77 LEU HA H -5.388 3.756 6.078 1.00 . A A . 77 LEU HA 1 1
24 59507 1 1 77 LEU HB2 H -6.384 3.931 3.754 1.00 . A A . 77 LEU HB2 1 1
24 59508 1 1 77 LEU HB3 H -7.634 2.805 4.256 1.00 . A A . 77 LEU HB3 1 1
24 59509 1 1 77 LEU HD11 H -9.556 5.291 6.230 1.00 . A A . 77 LEU HD11 1 1
24 59510 1 1 77 LEU HD12 H -9.452 3.581 5.805 1.00 . A A . 77 LEU HD12 1 1
24 59511 1 1 77 LEU HD13 H -8.435 4.252 7.098 1.00 . A A . 77 LEU HD13 1 1
24 59512 1 1 77 LEU HD21 H -6.180 6.192 4.889 1.00 . A A . 77 LEU HD21 1 1
24 59513 1 1 77 LEU HD22 H -7.574 6.810 5.791 1.00 . A A . 77 LEU HD22 1 1
24 59514 1 1 77 LEU HD23 H -6.472 5.661 6.564 1.00 . A A . 77 LEU HD23 1 1
24 59515 1 1 77 LEU HG H -8.336 5.156 4.207 1.00 . A A . 77 LEU HG 1 1
24 59516 1 1 77 LEU N N -5.018 2.105 4.876 1.00 . A A . 77 LEU N 1 1
24 59517 1 1 77 LEU O O -6.646 2.624 7.898 1.00 . A A . 77 LEU O 1 1
24 59518 1 1 78 LYS C C -6.765 -0.266 8.677 1.00 . A A . 78 LYS C 1 1
24 59519 1 1 78 LYS CA C -7.700 0.029 7.501 1.00 . A A . 78 LYS CA 1 1
24 59520 1 1 78 LYS CB C -8.171 -1.280 6.840 1.00 . A A . 78 LYS CB 1 1
24 59521 1 1 78 LYS CD C -9.887 -2.369 5.325 1.00 . A A . 78 LYS CD 1 1
24 59522 1 1 78 LYS CE C -11.206 -2.188 4.565 1.00 . A A . 78 LYS CE 1 1
24 59523 1 1 78 LYS CG C -9.493 -1.092 6.080 1.00 . A A . 78 LYS CG 1 1
24 59524 1 1 78 LYS H H -7.053 0.605 5.535 1.00 . A A . 78 LYS H 1 1
24 59525 1 1 78 LYS HA H -8.575 0.523 7.933 1.00 . A A . 78 LYS HA 1 1
24 59526 1 1 78 LYS HB2 H -7.400 -1.649 6.162 1.00 . A A . 78 LYS HB2 1 1
24 59527 1 1 78 LYS HB3 H -8.333 -2.035 7.610 1.00 . A A . 78 LYS HB3 1 1
24 59528 1 1 78 LYS HD2 H -9.100 -2.601 4.602 1.00 . A A . 78 LYS HD2 1 1
24 59529 1 1 78 LYS HD3 H -9.969 -3.212 6.009 1.00 . A A . 78 LYS HD3 1 1
24 59530 1 1 78 LYS HE2 H -11.209 -1.204 4.097 1.00 . A A . 78 LYS HE2 1 1
24 59531 1 1 78 LYS HE3 H -11.260 -2.936 3.771 1.00 . A A . 78 LYS HE3 1 1
24 59532 1 1 78 LYS HG2 H -10.277 -0.840 6.793 1.00 . A A . 78 LYS HG2 1 1
24 59533 1 1 78 LYS HG3 H -9.395 -0.273 5.361 1.00 . A A . 78 LYS HG3 1 1
24 59534 1 1 78 LYS HZ1 H -12.329 -1.774 6.281 1.00 . A A . 78 LYS HZ1 1 1
24 59535 1 1 78 LYS HZ2 H -13.250 -2.110 4.973 1.00 . A A . 78 LYS HZ2 1 1
24 59536 1 1 78 LYS HZ3 H -12.492 -3.318 5.741 1.00 . A A . 78 LYS HZ3 1 1
24 59537 1 1 78 LYS N N -7.091 0.926 6.499 1.00 . A A . 78 LYS N 1 1
24 59538 1 1 78 LYS NZ N -12.390 -2.345 5.452 1.00 . A A . 78 LYS NZ 1 1
24 59539 1 1 78 LYS O O -7.168 -0.060 9.824 1.00 . A A . 78 LYS O 1 1
24 59540 1 1 79 LEU C C -4.161 0.231 10.320 1.00 . A A . 79 LEU C 1 1
24 59541 1 1 79 LEU CA C -4.561 -1.006 9.493 1.00 . A A . 79 LEU CA 1 1
24 59542 1 1 79 LEU CB C -3.369 -1.816 8.940 1.00 . A A . 79 LEU CB 1 1
24 59543 1 1 79 LEU CD1 C -1.240 -0.378 8.987 1.00 . A A . 79 LEU CD1 1 1
24 59544 1 1 79 LEU CD2 C -1.574 -2.025 7.196 1.00 . A A . 79 LEU CD2 1 1
24 59545 1 1 79 LEU CG C -2.308 -1.052 8.121 1.00 . A A . 79 LEU CG 1 1
24 59546 1 1 79 LEU H H -5.249 -0.839 7.458 1.00 . A A . 79 LEU H 1 1
24 59547 1 1 79 LEU HA H -5.075 -1.677 10.180 1.00 . A A . 79 LEU HA 1 1
24 59548 1 1 79 LEU HB2 H -2.867 -2.308 9.776 1.00 . A A . 79 LEU HB2 1 1
24 59549 1 1 79 LEU HB3 H -3.782 -2.605 8.319 1.00 . A A . 79 LEU HB3 1 1
24 59550 1 1 79 LEU HD11 H -1.677 0.347 9.663 1.00 . A A . 79 LEU HD11 1 1
24 59551 1 1 79 LEU HD12 H -0.703 -1.127 9.573 1.00 . A A . 79 LEU HD12 1 1
24 59552 1 1 79 LEU HD13 H -0.542 0.160 8.350 1.00 . A A . 79 LEU HD13 1 1
24 59553 1 1 79 LEU HD21 H -0.822 -1.490 6.622 1.00 . A A . 79 LEU HD21 1 1
24 59554 1 1 79 LEU HD22 H -1.081 -2.801 7.784 1.00 . A A . 79 LEU HD22 1 1
24 59555 1 1 79 LEU HD23 H -2.277 -2.492 6.512 1.00 . A A . 79 LEU HD23 1 1
24 59556 1 1 79 LEU HG H -2.800 -0.306 7.508 1.00 . A A . 79 LEU HG 1 1
24 59557 1 1 79 LEU N N -5.520 -0.685 8.422 1.00 . A A . 79 LEU N 1 1
24 59558 1 1 79 LEU O O -3.853 0.099 11.509 1.00 . A A . 79 LEU O 1 1
24 59559 1 1 80 LYS C C -5.164 3.198 11.240 1.00 . A A . 80 LYS C 1 1
24 59560 1 1 80 LYS CA C -3.957 2.711 10.427 1.00 . A A . 80 LYS CA 1 1
24 59561 1 1 80 LYS CB C -3.490 3.764 9.402 1.00 . A A . 80 LYS CB 1 1
24 59562 1 1 80 LYS CD C -1.729 4.874 10.876 1.00 . A A . 80 LYS CD 1 1
24 59563 1 1 80 LYS CE C -1.257 6.170 11.540 1.00 . A A . 80 LYS CE 1 1
24 59564 1 1 80 LYS CG C -2.984 5.084 10.017 1.00 . A A . 80 LYS CG 1 1
24 59565 1 1 80 LYS H H -4.424 1.464 8.740 1.00 . A A . 80 LYS H 1 1
24 59566 1 1 80 LYS HA H -3.162 2.537 11.147 1.00 . A A . 80 LYS HA 1 1
24 59567 1 1 80 LYS HB2 H -2.684 3.329 8.805 1.00 . A A . 80 LYS HB2 1 1
24 59568 1 1 80 LYS HB3 H -4.317 3.995 8.732 1.00 . A A . 80 LYS HB3 1 1
24 59569 1 1 80 LYS HD2 H -1.959 4.173 11.670 1.00 . A A . 80 LYS HD2 1 1
24 59570 1 1 80 LYS HD3 H -0.933 4.466 10.248 1.00 . A A . 80 LYS HD3 1 1
24 59571 1 1 80 LYS HE2 H -1.005 6.906 10.771 1.00 . A A . 80 LYS HE2 1 1
24 59572 1 1 80 LYS HE3 H -2.081 6.580 12.138 1.00 . A A . 80 LYS HE3 1 1
24 59573 1 1 80 LYS HG2 H -2.748 5.778 9.207 1.00 . A A . 80 LYS HG2 1 1
24 59574 1 1 80 LYS HG3 H -3.772 5.538 10.619 1.00 . A A . 80 LYS HG3 1 1
24 59575 1 1 80 LYS HZ1 H -0.258 5.158 13.063 1.00 . A A . 80 LYS HZ1 1 1
24 59576 1 1 80 LYS HZ2 H 0.725 5.641 11.858 1.00 . A A . 80 LYS HZ2 1 1
24 59577 1 1 80 LYS HZ3 H 0.167 6.734 12.946 1.00 . A A . 80 LYS HZ3 1 1
24 59578 1 1 80 LYS N N -4.203 1.435 9.729 1.00 . A A . 80 LYS N 1 1
24 59579 1 1 80 LYS NZ N -0.079 5.912 12.407 1.00 . A A . 80 LYS NZ 1 1
24 59580 1 1 80 LYS O O -4.983 3.766 12.314 1.00 . A A . 80 LYS O 1 1
24 59581 1 1 81 GLN C C -7.851 2.419 12.731 1.00 . A A . 81 GLN C 1 1
24 59582 1 1 81 GLN CA C -7.617 3.307 11.493 1.00 . A A . 81 GLN CA 1 1
24 59583 1 1 81 GLN CB C -8.787 3.236 10.495 1.00 . A A . 81 GLN CB 1 1
24 59584 1 1 81 GLN CD C -11.220 3.939 10.089 1.00 . A A . 81 GLN CD 1 1
24 59585 1 1 81 GLN CG C -10.136 3.636 11.124 1.00 . A A . 81 GLN CG 1 1
24 59586 1 1 81 GLN H H -6.466 2.487 9.877 1.00 . A A . 81 GLN H 1 1
24 59587 1 1 81 GLN HA H -7.530 4.341 11.841 1.00 . A A . 81 GLN HA 1 1
24 59588 1 1 81 GLN HB2 H -8.578 3.927 9.675 1.00 . A A . 81 GLN HB2 1 1
24 59589 1 1 81 GLN HB3 H -8.864 2.230 10.089 1.00 . A A . 81 GLN HB3 1 1
24 59590 1 1 81 GLN HE21 H -10.902 2.235 9.042 1.00 . A A . 81 GLN HE21 1 1
24 59591 1 1 81 GLN HE22 H -12.163 3.305 8.440 1.00 . A A . 81 GLN HE22 1 1
24 59592 1 1 81 GLN HG2 H -10.492 2.826 11.764 1.00 . A A . 81 GLN HG2 1 1
24 59593 1 1 81 GLN HG3 H -10.000 4.519 11.748 1.00 . A A . 81 GLN HG3 1 1
24 59594 1 1 81 GLN N N -6.385 2.938 10.781 1.00 . A A . 81 GLN N 1 1
24 59595 1 1 81 GLN NE2 N -11.437 3.087 9.105 1.00 . A A . 81 GLN NE2 1 1
24 59596 1 1 81 GLN O O -8.273 2.906 13.781 1.00 . A A . 81 GLN O 1 1
24 59597 1 1 81 GLN OE1 O -11.890 4.964 10.137 1.00 . A A . 81 GLN OE1 1 1
24 59598 1 1 82 GLN C C -6.650 0.229 14.833 1.00 . A A . 82 GLN C 1 1
24 59599 1 1 82 GLN CA C -7.730 0.159 13.734 1.00 . A A . 82 GLN CA 1 1
24 59600 1 1 82 GLN CB C -7.907 -1.261 13.167 1.00 . A A . 82 GLN CB 1 1
24 59601 1 1 82 GLN CD C -5.665 -2.470 13.550 1.00 . A A . 82 GLN CD 1 1
24 59602 1 1 82 GLN CG C -6.640 -1.864 12.536 1.00 . A A . 82 GLN CG 1 1
24 59603 1 1 82 GLN H H -7.242 0.767 11.731 1.00 . A A . 82 GLN H 1 1
24 59604 1 1 82 GLN HA H -8.669 0.406 14.229 1.00 . A A . 82 GLN HA 1 1
24 59605 1 1 82 GLN HB2 H -8.271 -1.929 13.952 1.00 . A A . 82 GLN HB2 1 1
24 59606 1 1 82 GLN HB3 H -8.686 -1.221 12.401 1.00 . A A . 82 GLN HB3 1 1
24 59607 1 1 82 GLN HE21 H -4.104 -1.406 12.831 1.00 . A A . 82 GLN HE21 1 1
24 59608 1 1 82 GLN HE22 H -3.788 -2.454 14.221 1.00 . A A . 82 GLN HE22 1 1
24 59609 1 1 82 GLN HG2 H -6.927 -2.657 11.846 1.00 . A A . 82 GLN HG2 1 1
24 59610 1 1 82 GLN HG3 H -6.139 -1.097 11.957 1.00 . A A . 82 GLN HG3 1 1
24 59611 1 1 82 GLN N N -7.546 1.119 12.633 1.00 . A A . 82 GLN N 1 1
24 59612 1 1 82 GLN NE2 N -4.408 -2.089 13.515 1.00 . A A . 82 GLN NE2 1 1
24 59613 1 1 82 GLN O O -6.888 -0.273 15.932 1.00 . A A . 82 GLN O 1 1
24 59614 1 1 82 GLN OE1 O -6.013 -3.295 14.389 1.00 . A A . 82 GLN OE1 1 1
24 59615 1 1 83 GLN C C -4.638 2.120 16.562 1.00 . A A . 83 GLN C 1 1
24 59616 1 1 83 GLN CA C -4.408 0.941 15.595 1.00 . A A . 83 GLN CA 1 1
24 59617 1 1 83 GLN CB C -3.014 0.974 14.934 1.00 . A A . 83 GLN CB 1 1
24 59618 1 1 83 GLN CD C -1.300 2.346 13.580 1.00 . A A . 83 GLN CD 1 1
24 59619 1 1 83 GLN CG C -2.579 2.361 14.416 1.00 . A A . 83 GLN CG 1 1
24 59620 1 1 83 GLN H H -5.299 1.178 13.648 1.00 . A A . 83 GLN H 1 1
24 59621 1 1 83 GLN HA H -4.429 0.031 16.201 1.00 . A A . 83 GLN HA 1 1
24 59622 1 1 83 GLN HB2 H -2.282 0.652 15.676 1.00 . A A . 83 GLN HB2 1 1
24 59623 1 1 83 GLN HB3 H -2.993 0.259 14.114 1.00 . A A . 83 GLN HB3 1 1
24 59624 1 1 83 GLN HE21 H -1.899 0.766 12.458 1.00 . A A . 83 GLN HE21 1 1
24 59625 1 1 83 GLN HE22 H -0.309 1.427 12.099 1.00 . A A . 83 GLN HE22 1 1
24 59626 1 1 83 GLN HG2 H -3.366 2.763 13.801 1.00 . A A . 83 GLN HG2 1 1
24 59627 1 1 83 GLN HG3 H -2.428 3.034 15.260 1.00 . A A . 83 GLN HG3 1 1
24 59628 1 1 83 GLN N N -5.472 0.830 14.578 1.00 . A A . 83 GLN N 1 1
24 59629 1 1 83 GLN NE2 N -1.160 1.434 12.639 1.00 . A A . 83 GLN NE2 1 1
24 59630 1 1 83 GLN O O -4.301 2.029 17.743 1.00 . A A . 83 GLN O 1 1
24 59631 1 1 83 GLN OE1 O -0.421 3.186 13.738 1.00 . A A . 83 GLN OE1 1 1
24 59632 1 1 84 LEU C C -6.700 4.420 17.753 1.00 . A A . 84 LEU C 1 1
24 59633 1 1 84 LEU CA C -5.449 4.450 16.853 1.00 . A A . 84 LEU CA 1 1
24 59634 1 1 84 LEU CB C -5.395 5.671 15.906 1.00 . A A . 84 LEU CB 1 1
24 59635 1 1 84 LEU CD1 C -7.808 6.210 15.195 1.00 . A A . 84 LEU CD1 1 1
24 59636 1 1 84 LEU CD2 C -5.923 6.721 13.690 1.00 . A A . 84 LEU CD2 1 1
24 59637 1 1 84 LEU CG C -6.417 5.745 14.753 1.00 . A A . 84 LEU CG 1 1
24 59638 1 1 84 LEU H H -5.477 3.230 15.098 1.00 . A A . 84 LEU H 1 1
24 59639 1 1 84 LEU HA H -4.600 4.559 17.535 1.00 . A A . 84 LEU HA 1 1
24 59640 1 1 84 LEU HB2 H -5.472 6.583 16.499 1.00 . A A . 84 LEU HB2 1 1
24 59641 1 1 84 LEU HB3 H -4.396 5.672 15.468 1.00 . A A . 84 LEU HB3 1 1
24 59642 1 1 84 LEU HD11 H -8.263 5.482 15.863 1.00 . A A . 84 LEU HD11 1 1
24 59643 1 1 84 LEU HD12 H -7.745 7.180 15.690 1.00 . A A . 84 LEU HD12 1 1
24 59644 1 1 84 LEU HD13 H -8.450 6.295 14.318 1.00 . A A . 84 LEU HD13 1 1
24 59645 1 1 84 LEU HD21 H -5.831 7.721 14.105 1.00 . A A . 84 LEU HD21 1 1
24 59646 1 1 84 LEU HD22 H -4.948 6.399 13.323 1.00 . A A . 84 LEU HD22 1 1
24 59647 1 1 84 LEU HD23 H -6.617 6.730 12.852 1.00 . A A . 84 LEU HD23 1 1
24 59648 1 1 84 LEU HG H -6.500 4.765 14.288 1.00 . A A . 84 LEU HG 1 1
24 59649 1 1 84 LEU N N -5.233 3.221 16.079 1.00 . A A . 84 LEU N 1 1
24 59650 1 1 84 LEU O O -6.821 5.230 18.672 1.00 . A A . 84 LEU O 1 1
24 59651 1 1 85 GLU C C -8.572 2.285 19.552 1.00 . A A . 85 GLU C 1 1
24 59652 1 1 85 GLU CA C -8.810 3.250 18.365 1.00 . A A . 85 GLU CA 1 1
24 59653 1 1 85 GLU CB C -10.002 2.842 17.476 1.00 . A A . 85 GLU CB 1 1
24 59654 1 1 85 GLU CD C -10.663 0.372 17.839 1.00 . A A . 85 GLU CD 1 1
24 59655 1 1 85 GLU CG C -9.960 1.405 16.930 1.00 . A A . 85 GLU CG 1 1
24 59656 1 1 85 GLU H H -7.466 2.854 16.741 1.00 . A A . 85 GLU H 1 1
24 59657 1 1 85 GLU HA H -9.081 4.208 18.810 1.00 . A A . 85 GLU HA 1 1
24 59658 1 1 85 GLU HB2 H -10.924 2.992 18.032 1.00 . A A . 85 GLU HB2 1 1
24 59659 1 1 85 GLU HB3 H -10.035 3.525 16.624 1.00 . A A . 85 GLU HB3 1 1
24 59660 1 1 85 GLU HG2 H -10.467 1.405 15.961 1.00 . A A . 85 GLU HG2 1 1
24 59661 1 1 85 GLU HG3 H -8.928 1.117 16.750 1.00 . A A . 85 GLU HG3 1 1
24 59662 1 1 85 GLU N N -7.609 3.464 17.534 1.00 . A A . 85 GLU N 1 1
24 59663 1 1 85 GLU O O -9.461 2.110 20.392 1.00 . A A . 85 GLU O 1 1
24 59664 1 1 85 GLU OE1 O -11.877 0.527 18.128 1.00 . A A . 85 GLU OE1 1 1
24 59665 1 1 85 GLU OE2 O -10.022 -0.625 18.248 1.00 . A A . 85 GLU OE2 1 1
24 59666 1 1 86 GLN C C -6.869 1.446 22.103 1.00 . A A . 86 GLN C 1 1
24 59667 1 1 86 GLN CA C -7.004 0.751 20.730 1.00 . A A . 86 GLN CA 1 1
24 59668 1 1 86 GLN CB C -5.690 0.025 20.375 1.00 . A A . 86 GLN CB 1 1
24 59669 1 1 86 GLN CD C -4.531 -1.679 18.887 1.00 . A A . 86 GLN CD 1 1
24 59670 1 1 86 GLN CG C -5.774 -0.811 19.092 1.00 . A A . 86 GLN CG 1 1
24 59671 1 1 86 GLN H H -6.685 1.879 18.952 1.00 . A A . 86 GLN H 1 1
24 59672 1 1 86 GLN HA H -7.785 -0.006 20.829 1.00 . A A . 86 GLN HA 1 1
24 59673 1 1 86 GLN HB2 H -4.884 0.752 20.280 1.00 . A A . 86 GLN HB2 1 1
24 59674 1 1 86 GLN HB3 H -5.431 -0.644 21.197 1.00 . A A . 86 GLN HB3 1 1
24 59675 1 1 86 GLN HE21 H -5.560 -3.393 19.177 1.00 . A A . 86 GLN HE21 1 1
24 59676 1 1 86 GLN HE22 H -3.836 -3.562 18.867 1.00 . A A . 86 GLN HE22 1 1
24 59677 1 1 86 GLN HG2 H -6.658 -1.453 19.121 1.00 . A A . 86 GLN HG2 1 1
24 59678 1 1 86 GLN HG3 H -5.873 -0.147 18.242 1.00 . A A . 86 GLN HG3 1 1
24 59679 1 1 86 GLN N N -7.383 1.673 19.651 1.00 . A A . 86 GLN N 1 1
24 59680 1 1 86 GLN NE2 N -4.657 -2.987 18.977 1.00 . A A . 86 GLN NE2 1 1
24 59681 1 1 86 GLN O O -6.592 2.650 22.190 1.00 . A A . 86 GLN O 1 1
24 59682 1 1 86 GLN OE1 O -3.428 -1.211 18.632 1.00 . A A . 86 GLN OE1 1 1
24 59683 1 1 87 GLY C C -8.237 1.852 25.042 1.00 . A A . 87 GLY C 1 1
24 59684 1 1 87 GLY CA C -6.967 1.135 24.586 1.00 . A A . 87 GLY CA 1 1
24 59685 1 1 87 GLY H H -7.242 -0.302 23.033 1.00 . A A . 87 GLY H 1 1
24 59686 1 1 87 GLY HA2 H -6.806 0.284 25.247 1.00 . A A . 87 GLY HA2 1 1
24 59687 1 1 87 GLY HA3 H -6.127 1.819 24.709 1.00 . A A . 87 GLY HA3 1 1
24 59688 1 1 87 GLY N N -7.023 0.673 23.188 1.00 . A A . 87 GLY N 1 1
24 59689 1 1 87 GLY O O -8.147 3.036 25.437 1.00 . A A . 87 GLY O 1 1
24 59690 1 1 87 GLY OXT O -9.312 1.213 25.022 1.00 . A A . 87 GLY OXT 1 1
24 59691 2 1 1 GLY C C -3.339 15.559 20.568 1.00 . B B . 101 GLY C 1 1
24 59692 2 1 1 GLY CA C -3.485 14.308 21.434 1.00 . B B . 101 GLY CA 1 1
24 59693 2 1 1 GLY H1 H -4.943 13.402 20.290 1.00 . B B . 101 GLY H1 1 1
24 59694 2 1 1 GLY H2 H -5.542 14.322 21.502 1.00 . B B . 101 GLY H2 1 1
24 59695 2 1 1 GLY H3 H -4.886 12.855 21.834 1.00 . B B . 101 GLY H3 1 1
24 59696 2 1 1 GLY HA2 H -3.362 14.583 22.479 1.00 . B B . 101 GLY HA2 1 1
24 59697 2 1 1 GLY HA3 H -2.703 13.603 21.161 1.00 . B B . 101 GLY HA3 1 1
24 59698 2 1 1 GLY N N -4.811 13.674 21.253 1.00 . B B . 101 GLY N 1 1
24 59699 2 1 1 GLY O O -4.049 15.702 19.566 1.00 . B B . 101 GLY O 1 1
24 59700 2 1 2 PRO C C -1.466 17.521 18.860 1.00 . B B . 102 PRO C 1 1
24 59701 2 1 2 PRO CA C -2.190 17.736 20.204 1.00 . B B . 102 PRO CA 1 1
24 59702 2 1 2 PRO CB C -1.353 18.595 21.162 1.00 . B B . 102 PRO CB 1 1
24 59703 2 1 2 PRO CD C -1.557 16.408 22.100 1.00 . B B . 102 PRO CD 1 1
24 59704 2 1 2 PRO CG C -0.558 17.554 21.951 1.00 . B B . 102 PRO CG 1 1
24 59705 2 1 2 PRO HA H -3.134 18.241 20.009 1.00 . B B . 102 PRO HA 1 1
24 59706 2 1 2 PRO HB2 H -0.694 19.295 20.643 1.00 . B B . 102 PRO HB2 1 1
24 59707 2 1 2 PRO HB3 H -2.018 19.134 21.840 1.00 . B B . 102 PRO HB3 1 1
24 59708 2 1 2 PRO HD2 H -1.022 15.458 22.148 1.00 . B B . 102 PRO HD2 1 1
24 59709 2 1 2 PRO HD3 H -2.143 16.560 23.008 1.00 . B B . 102 PRO HD3 1 1
24 59710 2 1 2 PRO HG2 H 0.300 17.216 21.364 1.00 . B B . 102 PRO HG2 1 1
24 59711 2 1 2 PRO HG3 H -0.237 17.933 22.923 1.00 . B B . 102 PRO HG3 1 1
24 59712 2 1 2 PRO N N -2.435 16.488 20.935 1.00 . B B . 102 PRO N 1 1
24 59713 2 1 2 PRO O O -0.885 16.457 18.601 1.00 . B B . 102 PRO O 1 1
24 59714 2 1 3 GLY C C 0.872 18.704 17.094 1.00 . B B . 103 GLY C 1 1
24 59715 2 1 3 GLY CA C -0.636 18.618 16.794 1.00 . B B . 103 GLY CA 1 1
24 59716 2 1 3 GLY H H -1.955 19.395 18.277 1.00 . B B . 103 GLY H 1 1
24 59717 2 1 3 GLY HA2 H -0.822 17.736 16.178 1.00 . B B . 103 GLY HA2 1 1
24 59718 2 1 3 GLY HA3 H -0.914 19.492 16.209 1.00 . B B . 103 GLY HA3 1 1
24 59719 2 1 3 GLY N N -1.463 18.554 18.010 1.00 . B B . 103 GLY N 1 1
24 59720 2 1 3 GLY O O 1.280 19.016 18.220 1.00 . B B . 103 GLY O 1 1
24 59721 2 1 4 SER C C 3.900 18.647 14.916 1.00 . B B . 104 SER C 1 1
24 59722 2 1 4 SER CA C 3.174 18.326 16.227 1.00 . B B . 104 SER CA 1 1
24 59723 2 1 4 SER CB C 3.561 16.919 16.716 1.00 . B B . 104 SER CB 1 1
24 59724 2 1 4 SER H H 1.300 18.185 15.195 1.00 . B B . 104 SER H 1 1
24 59725 2 1 4 SER HA H 3.510 19.048 16.975 1.00 . B B . 104 SER HA 1 1
24 59726 2 1 4 SER HB2 H 3.089 16.742 17.682 1.00 . B B . 104 SER HB2 1 1
24 59727 2 1 4 SER HB3 H 3.193 16.173 16.003 1.00 . B B . 104 SER HB3 1 1
24 59728 2 1 4 SER HG H 5.130 15.959 17.366 1.00 . B B . 104 SER HG 1 1
24 59729 2 1 4 SER N N 1.706 18.411 16.094 1.00 . B B . 104 SER N 1 1
24 59730 2 1 4 SER O O 3.332 18.517 13.831 1.00 . B B . 104 SER O 1 1
24 59731 2 1 4 SER OG O 4.967 16.775 16.863 1.00 . B B . 104 SER OG 1 1
24 59732 2 1 5 TYR C C 6.471 17.773 13.260 1.00 . B B . 105 TYR C 1 1
24 59733 2 1 5 TYR CA C 6.102 19.146 13.867 1.00 . B B . 105 TYR CA 1 1
24 59734 2 1 5 TYR CB C 7.385 19.863 14.330 1.00 . B B . 105 TYR CB 1 1
24 59735 2 1 5 TYR CD1 C 6.818 21.613 16.092 1.00 . B B . 105 TYR CD1 1 1
24 59736 2 1 5 TYR CD2 C 7.432 22.351 13.855 1.00 . B B . 105 TYR CD2 1 1
24 59737 2 1 5 TYR CE1 C 6.662 22.958 16.488 1.00 . B B . 105 TYR CE1 1 1
24 59738 2 1 5 TYR CE2 C 7.293 23.697 14.246 1.00 . B B . 105 TYR CE2 1 1
24 59739 2 1 5 TYR CG C 7.197 21.307 14.769 1.00 . B B . 105 TYR CG 1 1
24 59740 2 1 5 TYR CZ C 6.898 24.003 15.566 1.00 . B B . 105 TYR CZ 1 1
24 59741 2 1 5 TYR H H 5.572 19.092 15.936 1.00 . B B . 105 TYR H 1 1
24 59742 2 1 5 TYR HA H 5.637 19.741 13.084 1.00 . B B . 105 TYR HA 1 1
24 59743 2 1 5 TYR HB2 H 7.832 19.299 15.151 1.00 . B B . 105 TYR HB2 1 1
24 59744 2 1 5 TYR HB3 H 8.101 19.856 13.507 1.00 . B B . 105 TYR HB3 1 1
24 59745 2 1 5 TYR HD1 H 6.652 20.820 16.812 1.00 . B B . 105 TYR HD1 1 1
24 59746 2 1 5 TYR HD2 H 7.744 22.116 12.846 1.00 . B B . 105 TYR HD2 1 1
24 59747 2 1 5 TYR HE1 H 6.361 23.196 17.501 1.00 . B B . 105 TYR HE1 1 1
24 59748 2 1 5 TYR HE2 H 7.492 24.496 13.542 1.00 . B B . 105 TYR HE2 1 1
24 59749 2 1 5 TYR HH H 6.998 25.930 15.256 1.00 . B B . 105 TYR HH 1 1
24 59750 2 1 5 TYR N N 5.177 19.036 15.008 1.00 . B B . 105 TYR N 1 1
24 59751 2 1 5 TYR O O 6.833 17.711 12.081 1.00 . B B . 105 TYR O 1 1
24 59752 2 1 5 TYR OH O 6.744 25.298 15.964 1.00 . B B . 105 TYR OH 1 1
24 59753 2 1 6 ALA C C 8.229 15.057 13.419 1.00 . B B . 106 ALA C 1 1
24 59754 2 1 6 ALA CA C 6.725 15.304 13.760 1.00 . B B . 106 ALA CA 1 1
24 59755 2 1 6 ALA CB C 5.758 14.720 12.713 1.00 . B B . 106 ALA CB 1 1
24 59756 2 1 6 ALA H H 6.020 16.870 14.993 1.00 . B B . 106 ALA H 1 1
24 59757 2 1 6 ALA HA H 6.526 14.764 14.686 1.00 . B B . 106 ALA HA 1 1
24 59758 2 1 6 ALA HB1 H 4.724 14.900 13.006 1.00 . B B . 106 ALA HB1 1 1
24 59759 2 1 6 ALA HB2 H 5.937 15.171 11.736 1.00 . B B . 106 ALA HB2 1 1
24 59760 2 1 6 ALA HB3 H 5.907 13.644 12.626 1.00 . B B . 106 ALA HB3 1 1
24 59761 2 1 6 ALA N N 6.361 16.696 14.055 1.00 . B B . 106 ALA N 1 1
24 59762 2 1 6 ALA O O 8.958 15.982 13.032 1.00 . B B . 106 ALA O 1 1
24 59763 2 1 7 PRO C C 10.386 13.545 11.692 1.00 . B B . 107 PRO C 1 1
24 59764 2 1 7 PRO CA C 10.108 13.455 13.203 1.00 . B B . 107 PRO CA 1 1
24 59765 2 1 7 PRO CB C 10.323 12.021 13.709 1.00 . B B . 107 PRO CB 1 1
24 59766 2 1 7 PRO CD C 8.077 12.667 14.181 1.00 . B B . 107 PRO CD 1 1
24 59767 2 1 7 PRO CG C 9.215 11.821 14.739 1.00 . B B . 107 PRO CG 1 1
24 59768 2 1 7 PRO HA H 10.784 14.123 13.739 1.00 . B B . 107 PRO HA 1 1
24 59769 2 1 7 PRO HB2 H 10.187 11.306 12.898 1.00 . B B . 107 PRO HB2 1 1
24 59770 2 1 7 PRO HB3 H 11.308 11.896 14.161 1.00 . B B . 107 PRO HB3 1 1
24 59771 2 1 7 PRO HD2 H 7.522 12.112 13.428 1.00 . B B . 107 PRO HD2 1 1
24 59772 2 1 7 PRO HD3 H 7.424 12.950 15.002 1.00 . B B . 107 PRO HD3 1 1
24 59773 2 1 7 PRO HG2 H 8.927 10.773 14.827 1.00 . B B . 107 PRO HG2 1 1
24 59774 2 1 7 PRO HG3 H 9.527 12.211 15.708 1.00 . B B . 107 PRO HG3 1 1
24 59775 2 1 7 PRO N N 8.731 13.810 13.560 1.00 . B B . 107 PRO N 1 1
24 59776 2 1 7 PRO O O 9.514 13.281 10.857 1.00 . B B . 107 PRO O 1 1
24 59777 2 1 8 LEU C C 12.424 12.232 9.542 1.00 . B B . 108 LEU C 1 1
24 59778 2 1 8 LEU CA C 12.140 13.700 9.942 1.00 . B B . 108 LEU CA 1 1
24 59779 2 1 8 LEU CB C 13.376 14.609 9.767 1.00 . B B . 108 LEU CB 1 1
24 59780 2 1 8 LEU CD1 C 15.665 13.563 9.437 1.00 . B B . 108 LEU CD1 1 1
24 59781 2 1 8 LEU CD2 C 15.346 15.193 11.266 1.00 . B B . 108 LEU CD2 1 1
24 59782 2 1 8 LEU CG C 14.659 14.093 10.460 1.00 . B B . 108 LEU CG 1 1
24 59783 2 1 8 LEU H H 12.300 14.070 12.052 1.00 . B B . 108 LEU H 1 1
24 59784 2 1 8 LEU HA H 11.367 14.071 9.267 1.00 . B B . 108 LEU HA 1 1
24 59785 2 1 8 LEU HB2 H 13.559 14.727 8.698 1.00 . B B . 108 LEU HB2 1 1
24 59786 2 1 8 LEU HB3 H 13.120 15.599 10.151 1.00 . B B . 108 LEU HB3 1 1
24 59787 2 1 8 LEU HD11 H 15.973 14.355 8.758 1.00 . B B . 108 LEU HD11 1 1
24 59788 2 1 8 LEU HD12 H 16.540 13.166 9.952 1.00 . B B . 108 LEU HD12 1 1
24 59789 2 1 8 LEU HD13 H 15.209 12.758 8.857 1.00 . B B . 108 LEU HD13 1 1
24 59790 2 1 8 LEU HD21 H 16.232 14.786 11.755 1.00 . B B . 108 LEU HD21 1 1
24 59791 2 1 8 LEU HD22 H 15.639 16.019 10.619 1.00 . B B . 108 LEU HD22 1 1
24 59792 2 1 8 LEU HD23 H 14.664 15.547 12.037 1.00 . B B . 108 LEU HD23 1 1
24 59793 2 1 8 LEU HG H 14.417 13.286 11.150 1.00 . B B . 108 LEU HG 1 1
24 59794 2 1 8 LEU N N 11.641 13.831 11.325 1.00 . B B . 108 LEU N 1 1
24 59795 2 1 8 LEU O O 12.516 11.912 8.359 1.00 . B B . 108 LEU O 1 1
24 59796 2 1 9 ASP C C 11.718 8.978 10.108 1.00 . B B . 109 ASP C 1 1
24 59797 2 1 9 ASP CA C 12.908 9.924 10.399 1.00 . B B . 109 ASP CA 1 1
24 59798 2 1 9 ASP CB C 13.666 9.488 11.666 1.00 . B B . 109 ASP CB 1 1
24 59799 2 1 9 ASP CG C 14.974 10.267 11.897 1.00 . B B . 109 ASP CG 1 1
24 59800 2 1 9 ASP H H 12.441 11.691 11.478 1.00 . B B . 109 ASP H 1 1
24 59801 2 1 9 ASP HA H 13.589 9.819 9.550 1.00 . B B . 109 ASP HA 1 1
24 59802 2 1 9 ASP HB2 H 13.014 9.620 12.527 1.00 . B B . 109 ASP HB2 1 1
24 59803 2 1 9 ASP HB3 H 13.917 8.430 11.596 1.00 . B B . 109 ASP HB3 1 1
24 59804 2 1 9 ASP N N 12.548 11.343 10.537 1.00 . B B . 109 ASP N 1 1
24 59805 2 1 9 ASP O O 11.896 7.755 10.055 1.00 . B B . 109 ASP O 1 1
24 59806 2 1 9 ASP OD1 O 15.800 10.369 10.956 1.00 . B B . 109 ASP OD1 1 1
24 59807 2 1 9 ASP OD2 O 15.196 10.746 13.038 1.00 . B B . 109 ASP OD2 1 1
24 59808 2 1 10 THR C C 9.379 7.956 8.298 1.00 . B B . 110 THR C 1 1
24 59809 2 1 10 THR CA C 9.287 8.722 9.625 1.00 . B B . 110 THR CA 1 1
24 59810 2 1 10 THR CB C 8.003 9.573 9.615 1.00 . B B . 110 THR CB 1 1
24 59811 2 1 10 THR CG2 C 7.702 10.210 10.973 1.00 . B B . 110 THR CG2 1 1
24 59812 2 1 10 THR H H 10.424 10.518 9.975 1.00 . B B . 110 THR H 1 1
24 59813 2 1 10 THR HA H 9.168 7.978 10.412 1.00 . B B . 110 THR HA 1 1
24 59814 2 1 10 THR HB H 7.168 8.914 9.385 1.00 . B B . 110 THR HB 1 1
24 59815 2 1 10 THR HG1 H 8.519 11.351 8.996 1.00 . B B . 110 THR HG1 1 1
24 59816 2 1 10 THR HG21 H 8.512 10.872 11.273 1.00 . B B . 110 THR HG21 1 1
24 59817 2 1 10 THR HG22 H 6.771 10.782 10.910 1.00 . B B . 110 THR HG22 1 1
24 59818 2 1 10 THR HG23 H 7.584 9.425 11.723 1.00 . B B . 110 THR HG23 1 1
24 59819 2 1 10 THR N N 10.501 9.511 9.927 1.00 . B B . 110 THR N 1 1
24 59820 2 1 10 THR O O 10.097 8.342 7.371 1.00 . B B . 110 THR O 1 1
24 59821 2 1 10 THR OG1 O 8.041 10.581 8.622 1.00 . B B . 110 THR OG1 1 1
24 59822 2 1 11 GLU C C 8.147 6.685 5.750 1.00 . B B . 111 GLU C 1 1
24 59823 2 1 11 GLU CA C 8.619 5.965 7.022 1.00 . B B . 111 GLU CA 1 1
24 59824 2 1 11 GLU CB C 7.716 4.742 7.285 1.00 . B B . 111 GLU CB 1 1
24 59825 2 1 11 GLU CD C 7.890 4.392 9.870 1.00 . B B . 111 GLU CD 1 1
24 59826 2 1 11 GLU CG C 8.173 3.847 8.451 1.00 . B B . 111 GLU CG 1 1
24 59827 2 1 11 GLU H H 8.025 6.604 8.971 1.00 . B B . 111 GLU H 1 1
24 59828 2 1 11 GLU HA H 9.636 5.605 6.846 1.00 . B B . 111 GLU HA 1 1
24 59829 2 1 11 GLU HB2 H 6.687 5.067 7.460 1.00 . B B . 111 GLU HB2 1 1
24 59830 2 1 11 GLU HB3 H 7.715 4.129 6.380 1.00 . B B . 111 GLU HB3 1 1
24 59831 2 1 11 GLU HG2 H 7.650 2.891 8.352 1.00 . B B . 111 GLU HG2 1 1
24 59832 2 1 11 GLU HG3 H 9.240 3.650 8.338 1.00 . B B . 111 GLU HG3 1 1
24 59833 2 1 11 GLU N N 8.619 6.863 8.184 1.00 . B B . 111 GLU N 1 1
24 59834 2 1 11 GLU O O 8.746 6.517 4.686 1.00 . B B . 111 GLU O 1 1
24 59835 2 1 11 GLU OE1 O 8.474 3.859 10.843 1.00 . B B . 111 GLU OE1 1 1
24 59836 2 1 11 GLU OE2 O 7.103 5.355 10.034 1.00 . B B . 111 GLU OE2 1 1
24 59837 2 1 12 LEU C C 7.663 9.363 4.274 1.00 . B B . 112 LEU C 1 1
24 59838 2 1 12 LEU CA C 6.609 8.344 4.743 1.00 . B B . 112 LEU CA 1 1
24 59839 2 1 12 LEU CB C 5.295 9.051 5.142 1.00 . B B . 112 LEU CB 1 1
24 59840 2 1 12 LEU CD1 C 3.645 7.561 3.904 1.00 . B B . 112 LEU CD1 1 1
24 59841 2 1 12 LEU CD2 C 4.044 7.120 6.308 1.00 . B B . 112 LEU CD2 1 1
24 59842 2 1 12 LEU CG C 4.002 8.210 5.239 1.00 . B B . 112 LEU CG 1 1
24 59843 2 1 12 LEU H H 6.686 7.648 6.762 1.00 . B B . 112 LEU H 1 1
24 59844 2 1 12 LEU HA H 6.412 7.686 3.893 1.00 . B B . 112 LEU HA 1 1
24 59845 2 1 12 LEU HB2 H 5.451 9.557 6.095 1.00 . B B . 112 LEU HB2 1 1
24 59846 2 1 12 LEU HB3 H 5.102 9.831 4.408 1.00 . B B . 112 LEU HB3 1 1
24 59847 2 1 12 LEU HD11 H 2.662 7.085 3.969 1.00 . B B . 112 LEU HD11 1 1
24 59848 2 1 12 LEU HD12 H 3.617 8.318 3.116 1.00 . B B . 112 LEU HD12 1 1
24 59849 2 1 12 LEU HD13 H 4.389 6.808 3.644 1.00 . B B . 112 LEU HD13 1 1
24 59850 2 1 12 LEU HD21 H 3.051 6.689 6.438 1.00 . B B . 112 LEU HD21 1 1
24 59851 2 1 12 LEU HD22 H 4.737 6.326 6.027 1.00 . B B . 112 LEU HD22 1 1
24 59852 2 1 12 LEU HD23 H 4.357 7.557 7.261 1.00 . B B . 112 LEU HD23 1 1
24 59853 2 1 12 LEU HG H 3.196 8.899 5.496 1.00 . B B . 112 LEU HG 1 1
24 59854 2 1 12 LEU N N 7.117 7.533 5.857 1.00 . B B . 112 LEU N 1 1
24 59855 2 1 12 LEU O O 7.877 9.508 3.070 1.00 . B B . 112 LEU O 1 1
24 59856 2 1 13 SER C C 10.619 10.284 4.180 1.00 . B B . 113 SER C 1 1
24 59857 2 1 13 SER CA C 9.441 10.972 4.883 1.00 . B B . 113 SER CA 1 1
24 59858 2 1 13 SER CB C 9.919 11.668 6.164 1.00 . B B . 113 SER CB 1 1
24 59859 2 1 13 SER H H 8.150 9.861 6.182 1.00 . B B . 113 SER H 1 1
24 59860 2 1 13 SER HA H 9.045 11.733 4.218 1.00 . B B . 113 SER HA 1 1
24 59861 2 1 13 SER HB2 H 9.072 12.181 6.626 1.00 . B B . 113 SER HB2 1 1
24 59862 2 1 13 SER HB3 H 10.287 10.919 6.864 1.00 . B B . 113 SER HB3 1 1
24 59863 2 1 13 SER HG H 11.552 12.591 6.673 1.00 . B B . 113 SER HG 1 1
24 59864 2 1 13 SER N N 8.365 10.024 5.205 1.00 . B B . 113 SER N 1 1
24 59865 2 1 13 SER O O 11.143 10.805 3.189 1.00 . B B . 113 SER O 1 1
24 59866 2 1 13 SER OG O 10.948 12.602 5.899 1.00 . B B . 113 SER OG 1 1
24 59867 2 1 14 GLU C C 11.708 7.821 2.587 1.00 . B B . 114 GLU C 1 1
24 59868 2 1 14 GLU CA C 12.074 8.297 4.004 1.00 . B B . 114 GLU CA 1 1
24 59869 2 1 14 GLU CB C 12.443 7.134 4.940 1.00 . B B . 114 GLU CB 1 1
24 59870 2 1 14 GLU CD C 14.238 5.423 5.469 1.00 . B B . 114 GLU CD 1 1
24 59871 2 1 14 GLU CG C 13.561 6.254 4.364 1.00 . B B . 114 GLU CG 1 1
24 59872 2 1 14 GLU H H 10.553 8.715 5.455 1.00 . B B . 114 GLU H 1 1
24 59873 2 1 14 GLU HA H 12.955 8.932 3.907 1.00 . B B . 114 GLU HA 1 1
24 59874 2 1 14 GLU HB2 H 12.772 7.553 5.892 1.00 . B B . 114 GLU HB2 1 1
24 59875 2 1 14 GLU HB3 H 11.564 6.514 5.131 1.00 . B B . 114 GLU HB3 1 1
24 59876 2 1 14 GLU HG2 H 13.141 5.595 3.603 1.00 . B B . 114 GLU HG2 1 1
24 59877 2 1 14 GLU HG3 H 14.311 6.888 3.882 1.00 . B B . 114 GLU HG3 1 1
24 59878 2 1 14 GLU N N 11.005 9.084 4.623 1.00 . B B . 114 GLU N 1 1
24 59879 2 1 14 GLU O O 12.447 8.104 1.642 1.00 . B B . 114 GLU O 1 1
24 59880 2 1 14 GLU OE1 O 15.173 5.934 6.136 1.00 . B B . 114 GLU OE1 1 1
24 59881 2 1 14 GLU OE2 O 13.858 4.242 5.657 1.00 . B B . 114 GLU OE2 1 1
24 59882 2 1 15 ILE C C 9.770 7.740 0.081 1.00 . B B . 115 ILE C 1 1
24 59883 2 1 15 ILE CA C 10.051 6.642 1.132 1.00 . B B . 115 ILE CA 1 1
24 59884 2 1 15 ILE CB C 8.812 5.749 1.405 1.00 . B B . 115 ILE CB 1 1
24 59885 2 1 15 ILE CD1 C 10.162 3.521 1.471 1.00 . B B . 115 ILE CD1 1 1
24 59886 2 1 15 ILE CG1 C 9.197 4.468 2.186 1.00 . B B . 115 ILE CG1 1 1
24 59887 2 1 15 ILE CG2 C 8.046 5.358 0.131 1.00 . B B . 115 ILE CG2 1 1
24 59888 2 1 15 ILE H H 9.995 6.976 3.244 1.00 . B B . 115 ILE H 1 1
24 59889 2 1 15 ILE HA H 10.828 6.009 0.709 1.00 . B B . 115 ILE HA 1 1
24 59890 2 1 15 ILE HB H 8.116 6.309 2.028 1.00 . B B . 115 ILE HB 1 1
24 59891 2 1 15 ILE HD11 H 9.815 3.290 0.468 1.00 . B B . 115 ILE HD11 1 1
24 59892 2 1 15 ILE HD12 H 11.148 3.970 1.422 1.00 . B B . 115 ILE HD12 1 1
24 59893 2 1 15 ILE HD13 H 10.233 2.594 2.034 1.00 . B B . 115 ILE HD13 1 1
24 59894 2 1 15 ILE HG12 H 9.651 4.745 3.133 1.00 . B B . 115 ILE HG12 1 1
24 59895 2 1 15 ILE HG13 H 8.287 3.917 2.419 1.00 . B B . 115 ILE HG13 1 1
24 59896 2 1 15 ILE HG21 H 7.555 6.236 -0.291 1.00 . B B . 115 ILE HG21 1 1
24 59897 2 1 15 ILE HG22 H 8.726 4.948 -0.612 1.00 . B B . 115 ILE HG22 1 1
24 59898 2 1 15 ILE HG23 H 7.283 4.614 0.372 1.00 . B B . 115 ILE HG23 1 1
24 59899 2 1 15 ILE N N 10.545 7.180 2.415 1.00 . B B . 115 ILE N 1 1
24 59900 2 1 15 ILE O O 9.930 7.503 -1.116 1.00 . B B . 115 ILE O 1 1
24 59901 2 1 16 GLU C C 10.710 10.659 -0.830 1.00 . B B . 116 GLU C 1 1
24 59902 2 1 16 GLU CA C 9.324 10.132 -0.394 1.00 . B B . 116 GLU CA 1 1
24 59903 2 1 16 GLU CB C 8.537 11.260 0.294 1.00 . B B . 116 GLU CB 1 1
24 59904 2 1 16 GLU CD C 6.235 12.035 1.158 1.00 . B B . 116 GLU CD 1 1
24 59905 2 1 16 GLU CG C 7.019 10.999 0.320 1.00 . B B . 116 GLU CG 1 1
24 59906 2 1 16 GLU H H 9.220 9.098 1.481 1.00 . B B . 116 GLU H 1 1
24 59907 2 1 16 GLU HA H 8.789 9.850 -1.304 1.00 . B B . 116 GLU HA 1 1
24 59908 2 1 16 GLU HB2 H 8.916 11.388 1.312 1.00 . B B . 116 GLU HB2 1 1
24 59909 2 1 16 GLU HB3 H 8.701 12.190 -0.254 1.00 . B B . 116 GLU HB3 1 1
24 59910 2 1 16 GLU HG2 H 6.655 11.025 -0.711 1.00 . B B . 116 GLU HG2 1 1
24 59911 2 1 16 GLU HG3 H 6.827 10.000 0.707 1.00 . B B . 116 GLU HG3 1 1
24 59912 2 1 16 GLU N N 9.402 8.960 0.496 1.00 . B B . 116 GLU N 1 1
24 59913 2 1 16 GLU O O 10.815 11.324 -1.865 1.00 . B B . 116 GLU O 1 1
24 59914 2 1 16 GLU OE1 O 6.814 13.031 1.662 1.00 . B B . 116 GLU OE1 1 1
24 59915 2 1 16 GLU OE2 O 5.001 11.869 1.311 1.00 . B B . 116 GLU OE2 1 1
24 59916 2 1 17 GLY C C 13.983 9.920 -1.188 1.00 . B B . 117 GLY C 1 1
24 59917 2 1 17 GLY CA C 13.135 10.852 -0.308 1.00 . B B . 117 GLY CA 1 1
24 59918 2 1 17 GLY H H 11.614 9.810 0.765 1.00 . B B . 117 GLY H 1 1
24 59919 2 1 17 GLY HA2 H 13.111 11.842 -0.765 1.00 . B B . 117 GLY HA2 1 1
24 59920 2 1 17 GLY HA3 H 13.641 10.937 0.652 1.00 . B B . 117 GLY HA3 1 1
24 59921 2 1 17 GLY N N 11.768 10.379 -0.062 1.00 . B B . 117 GLY N 1 1
24 59922 2 1 17 GLY O O 14.668 10.392 -2.100 1.00 . B B . 117 GLY O 1 1
24 59923 2 1 18 LEU C C 14.061 7.292 -3.077 1.00 . B B . 118 LEU C 1 1
24 59924 2 1 18 LEU CA C 14.676 7.585 -1.695 1.00 . B B . 118 LEU CA 1 1
24 59925 2 1 18 LEU CB C 14.903 6.339 -0.812 1.00 . B B . 118 LEU CB 1 1
24 59926 2 1 18 LEU CD1 C 12.939 4.748 -1.343 1.00 . B B . 118 LEU CD1 1 1
24 59927 2 1 18 LEU CD2 C 14.143 4.629 0.820 1.00 . B B . 118 LEU CD2 1 1
24 59928 2 1 18 LEU CG C 13.679 5.572 -0.291 1.00 . B B . 118 LEU CG 1 1
24 59929 2 1 18 LEU H H 13.368 8.299 -0.151 1.00 . B B . 118 LEU H 1 1
24 59930 2 1 18 LEU HA H 15.672 7.977 -1.908 1.00 . B B . 118 LEU HA 1 1
24 59931 2 1 18 LEU HB2 H 15.537 5.639 -1.345 1.00 . B B . 118 LEU HB2 1 1
24 59932 2 1 18 LEU HB3 H 15.475 6.679 0.053 1.00 . B B . 118 LEU HB3 1 1
24 59933 2 1 18 LEU HD11 H 13.617 4.061 -1.838 1.00 . B B . 118 LEU HD11 1 1
24 59934 2 1 18 LEU HD12 H 12.134 4.192 -0.867 1.00 . B B . 118 LEU HD12 1 1
24 59935 2 1 18 LEU HD13 H 12.494 5.404 -2.089 1.00 . B B . 118 LEU HD13 1 1
24 59936 2 1 18 LEU HD21 H 14.601 5.206 1.625 1.00 . B B . 118 LEU HD21 1 1
24 59937 2 1 18 LEU HD22 H 13.289 4.094 1.235 1.00 . B B . 118 LEU HD22 1 1
24 59938 2 1 18 LEU HD23 H 14.863 3.915 0.428 1.00 . B B . 118 LEU HD23 1 1
24 59939 2 1 18 LEU HG H 12.976 6.277 0.138 1.00 . B B . 118 LEU HG 1 1
24 59940 2 1 18 LEU N N 13.945 8.609 -0.928 1.00 . B B . 118 LEU N 1 1
24 59941 2 1 18 LEU O O 12.962 7.756 -3.395 1.00 . B B . 118 LEU O 1 1
24 59942 2 1 19 GLN C C 14.333 4.794 -5.688 1.00 . B B . 119 GLN C 1 1
24 59943 2 1 19 GLN CA C 14.433 6.290 -5.330 1.00 . B B . 119 GLN CA 1 1
24 59944 2 1 19 GLN CB C 15.378 7.087 -6.251 1.00 . B B . 119 GLN CB 1 1
24 59945 2 1 19 GLN CD C 17.768 7.671 -5.675 1.00 . B B . 119 GLN CD 1 1
24 59946 2 1 19 GLN CG C 16.841 6.612 -6.270 1.00 . B B . 119 GLN CG 1 1
24 59947 2 1 19 GLN H H 15.637 6.114 -3.572 1.00 . B B . 119 GLN H 1 1
24 59948 2 1 19 GLN HA H 13.444 6.702 -5.511 1.00 . B B . 119 GLN HA 1 1
24 59949 2 1 19 GLN HB2 H 14.992 7.043 -7.273 1.00 . B B . 119 GLN HB2 1 1
24 59950 2 1 19 GLN HB3 H 15.350 8.138 -5.953 1.00 . B B . 119 GLN HB3 1 1
24 59951 2 1 19 GLN HE21 H 17.602 6.850 -3.850 1.00 . B B . 119 GLN HE21 1 1
24 59952 2 1 19 GLN HE22 H 18.609 8.305 -3.961 1.00 . B B . 119 GLN HE22 1 1
24 59953 2 1 19 GLN HG2 H 16.954 5.679 -5.713 1.00 . B B . 119 GLN HG2 1 1
24 59954 2 1 19 GLN HG3 H 17.143 6.427 -7.300 1.00 . B B . 119 GLN HG3 1 1
24 59955 2 1 19 GLN N N 14.782 6.537 -3.920 1.00 . B B . 119 GLN N 1 1
24 59956 2 1 19 GLN NE2 N 17.989 7.633 -4.383 1.00 . B B . 119 GLN NE2 1 1
24 59957 2 1 19 GLN O O 14.561 3.921 -4.853 1.00 . B B . 119 GLN O 1 1
24 59958 2 1 19 GLN OE1 O 18.278 8.560 -6.350 1.00 . B B . 119 GLN OE1 1 1
24 59959 2 1 20 ASP C C 14.743 2.090 -7.213 1.00 . B B . 120 ASP C 1 1
24 59960 2 1 20 ASP CA C 13.626 3.131 -7.402 1.00 . B B . 120 ASP CA 1 1
24 59961 2 1 20 ASP CB C 13.228 3.175 -8.886 1.00 . B B . 120 ASP CB 1 1
24 59962 2 1 20 ASP CG C 12.033 4.085 -9.222 1.00 . B B . 120 ASP CG 1 1
24 59963 2 1 20 ASP H H 13.786 5.259 -7.567 1.00 . B B . 120 ASP H 1 1
24 59964 2 1 20 ASP HA H 12.773 2.784 -6.830 1.00 . B B . 120 ASP HA 1 1
24 59965 2 1 20 ASP HB2 H 14.094 3.508 -9.462 1.00 . B B . 120 ASP HB2 1 1
24 59966 2 1 20 ASP HB3 H 12.978 2.160 -9.207 1.00 . B B . 120 ASP HB3 1 1
24 59967 2 1 20 ASP N N 13.966 4.489 -6.938 1.00 . B B . 120 ASP N 1 1
24 59968 2 1 20 ASP O O 14.453 0.920 -6.960 1.00 . B B . 120 ASP O 1 1
24 59969 2 1 20 ASP OD1 O 11.924 4.498 -10.404 1.00 . B B . 120 ASP OD1 1 1
24 59970 2 1 20 ASP OD2 O 11.197 4.395 -8.340 1.00 . B B . 120 ASP OD2 1 1
24 59971 2 1 21 ASP C C 17.202 1.176 -5.494 1.00 . B B . 121 ASP C 1 1
24 59972 2 1 21 ASP CA C 17.160 1.609 -6.975 1.00 . B B . 121 ASP CA 1 1
24 59973 2 1 21 ASP CB C 18.479 2.313 -7.340 1.00 . B B . 121 ASP CB 1 1
24 59974 2 1 21 ASP CG C 18.662 2.613 -8.841 1.00 . B B . 121 ASP CG 1 1
24 59975 2 1 21 ASP H H 16.197 3.463 -7.485 1.00 . B B . 121 ASP H 1 1
24 59976 2 1 21 ASP HA H 17.077 0.705 -7.582 1.00 . B B . 121 ASP HA 1 1
24 59977 2 1 21 ASP HB2 H 18.539 3.252 -6.782 1.00 . B B . 121 ASP HB2 1 1
24 59978 2 1 21 ASP HB3 H 19.311 1.679 -7.033 1.00 . B B . 121 ASP HB3 1 1
24 59979 2 1 21 ASP N N 16.017 2.492 -7.272 1.00 . B B . 121 ASP N 1 1
24 59980 2 1 21 ASP O O 17.575 0.044 -5.178 1.00 . B B . 121 ASP O 1 1
24 59981 2 1 21 ASP OD1 O 19.493 3.499 -9.170 1.00 . B B . 121 ASP OD1 1 1
24 59982 2 1 21 ASP OD2 O 18.029 1.959 -9.705 1.00 . B B . 121 ASP OD2 1 1
24 59983 2 1 22 ASP C C 15.435 0.926 -2.820 1.00 . B B . 122 ASP C 1 1
24 59984 2 1 22 ASP CA C 16.681 1.778 -3.138 1.00 . B B . 122 ASP CA 1 1
24 59985 2 1 22 ASP CB C 16.641 3.091 -2.338 1.00 . B B . 122 ASP CB 1 1
24 59986 2 1 22 ASP CG C 17.695 4.123 -2.759 1.00 . B B . 122 ASP CG 1 1
24 59987 2 1 22 ASP H H 16.407 2.934 -4.911 1.00 . B B . 122 ASP H 1 1
24 59988 2 1 22 ASP HA H 17.562 1.219 -2.822 1.00 . B B . 122 ASP HA 1 1
24 59989 2 1 22 ASP HB2 H 15.653 3.533 -2.460 1.00 . B B . 122 ASP HB2 1 1
24 59990 2 1 22 ASP HB3 H 16.770 2.866 -1.278 1.00 . B B . 122 ASP HB3 1 1
24 59991 2 1 22 ASP N N 16.790 2.055 -4.575 1.00 . B B . 122 ASP N 1 1
24 59992 2 1 22 ASP O O 15.495 0.028 -1.976 1.00 . B B . 122 ASP O 1 1
24 59993 2 1 22 ASP OD1 O 17.311 5.263 -3.116 1.00 . B B . 122 ASP OD1 1 1
24 59994 2 1 22 ASP OD2 O 18.912 3.817 -2.710 1.00 . B B . 122 ASP OD2 1 1
24 59995 2 1 23 LEU C C 13.418 -1.112 -3.941 1.00 . B B . 123 LEU C 1 1
24 59996 2 1 23 LEU CA C 13.118 0.318 -3.470 1.00 . B B . 123 LEU CA 1 1
24 59997 2 1 23 LEU CB C 11.978 0.948 -4.300 1.00 . B B . 123 LEU CB 1 1
24 59998 2 1 23 LEU CD1 C 10.501 2.950 -4.785 1.00 . B B . 123 LEU CD1 1 1
24 59999 2 1 23 LEU CD2 C 10.763 2.217 -2.462 1.00 . B B . 123 LEU CD2 1 1
24 60000 2 1 23 LEU CG C 11.491 2.324 -3.801 1.00 . B B . 123 LEU CG 1 1
24 60001 2 1 23 LEU H H 14.338 1.926 -4.194 1.00 . B B . 123 LEU H 1 1
24 60002 2 1 23 LEU HA H 12.802 0.245 -2.427 1.00 . B B . 123 LEU HA 1 1
24 60003 2 1 23 LEU HB2 H 12.317 1.045 -5.328 1.00 . B B . 123 LEU HB2 1 1
24 60004 2 1 23 LEU HB3 H 11.131 0.259 -4.300 1.00 . B B . 123 LEU HB3 1 1
24 60005 2 1 23 LEU HD11 H 9.560 2.405 -4.768 1.00 . B B . 123 LEU HD11 1 1
24 60006 2 1 23 LEU HD12 H 10.332 3.989 -4.503 1.00 . B B . 123 LEU HD12 1 1
24 60007 2 1 23 LEU HD13 H 10.904 2.937 -5.793 1.00 . B B . 123 LEU HD13 1 1
24 60008 2 1 23 LEU HD21 H 9.938 1.508 -2.549 1.00 . B B . 123 LEU HD21 1 1
24 60009 2 1 23 LEU HD22 H 11.455 1.890 -1.689 1.00 . B B . 123 LEU HD22 1 1
24 60010 2 1 23 LEU HD23 H 10.370 3.195 -2.191 1.00 . B B . 123 LEU HD23 1 1
24 60011 2 1 23 LEU HG H 12.340 2.997 -3.690 1.00 . B B . 123 LEU HG 1 1
24 60012 2 1 23 LEU N N 14.326 1.154 -3.537 1.00 . B B . 123 LEU N 1 1
24 60013 2 1 23 LEU O O 13.103 -2.069 -3.233 1.00 . B B . 123 LEU O 1 1
24 60014 2 1 24 ALA C C 15.437 -3.353 -4.654 1.00 . B B . 124 ALA C 1 1
24 60015 2 1 24 ALA CA C 14.492 -2.590 -5.605 1.00 . B B . 124 ALA CA 1 1
24 60016 2 1 24 ALA CB C 15.121 -2.393 -6.989 1.00 . B B . 124 ALA CB 1 1
24 60017 2 1 24 ALA H H 14.296 -0.462 -5.641 1.00 . B B . 124 ALA H 1 1
24 60018 2 1 24 ALA HA H 13.604 -3.207 -5.724 1.00 . B B . 124 ALA HA 1 1
24 60019 2 1 24 ALA HB1 H 15.399 -3.363 -7.406 1.00 . B B . 124 ALA HB1 1 1
24 60020 2 1 24 ALA HB2 H 14.406 -1.915 -7.659 1.00 . B B . 124 ALA HB2 1 1
24 60021 2 1 24 ALA HB3 H 16.010 -1.762 -6.907 1.00 . B B . 124 ALA HB3 1 1
24 60022 2 1 24 ALA N N 14.087 -1.281 -5.083 1.00 . B B . 124 ALA N 1 1
24 60023 2 1 24 ALA O O 15.346 -4.581 -4.556 1.00 . B B . 124 ALA O 1 1
24 60024 2 1 25 ALA C C 16.485 -3.868 -1.707 1.00 . B B . 125 ALA C 1 1
24 60025 2 1 25 ALA CA C 17.198 -3.248 -2.931 1.00 . B B . 125 ALA CA 1 1
24 60026 2 1 25 ALA CB C 18.224 -2.190 -2.502 1.00 . B B . 125 ALA CB 1 1
24 60027 2 1 25 ALA H H 16.336 -1.640 -4.051 1.00 . B B . 125 ALA H 1 1
24 60028 2 1 25 ALA HA H 17.741 -4.056 -3.427 1.00 . B B . 125 ALA HA 1 1
24 60029 2 1 25 ALA HB1 H 18.951 -2.653 -1.836 1.00 . B B . 125 ALA HB1 1 1
24 60030 2 1 25 ALA HB2 H 18.747 -1.797 -3.381 1.00 . B B . 125 ALA HB2 1 1
24 60031 2 1 25 ALA HB3 H 17.729 -1.377 -1.970 1.00 . B B . 125 ALA HB3 1 1
24 60032 2 1 25 ALA N N 16.287 -2.641 -3.903 1.00 . B B . 125 ALA N 1 1
24 60033 2 1 25 ALA O O 17.029 -4.800 -1.107 1.00 . B B . 125 ALA O 1 1
24 60034 2 1 26 LEU C C 13.294 -4.796 -0.641 1.00 . B B . 126 LEU C 1 1
24 60035 2 1 26 LEU CA C 14.497 -3.922 -0.211 1.00 . B B . 126 LEU CA 1 1
24 60036 2 1 26 LEU CB C 14.159 -2.783 0.771 1.00 . B B . 126 LEU CB 1 1
24 60037 2 1 26 LEU CD1 C 11.687 -2.365 1.150 1.00 . B B . 126 LEU CD1 1 1
24 60038 2 1 26 LEU CD2 C 13.188 -0.441 0.819 1.00 . B B . 126 LEU CD2 1 1
24 60039 2 1 26 LEU CG C 12.946 -1.898 0.416 1.00 . B B . 126 LEU CG 1 1
24 60040 2 1 26 LEU H H 14.904 -2.618 -1.869 1.00 . B B . 126 LEU H 1 1
24 60041 2 1 26 LEU HA H 15.135 -4.599 0.356 1.00 . B B . 126 LEU HA 1 1
24 60042 2 1 26 LEU HB2 H 13.992 -3.223 1.758 1.00 . B B . 126 LEU HB2 1 1
24 60043 2 1 26 LEU HB3 H 15.048 -2.157 0.862 1.00 . B B . 126 LEU HB3 1 1
24 60044 2 1 26 LEU HD11 H 11.490 -3.411 0.927 1.00 . B B . 126 LEU HD11 1 1
24 60045 2 1 26 LEU HD12 H 11.816 -2.245 2.228 1.00 . B B . 126 LEU HD12 1 1
24 60046 2 1 26 LEU HD13 H 10.834 -1.780 0.814 1.00 . B B . 126 LEU HD13 1 1
24 60047 2 1 26 LEU HD21 H 13.365 -0.375 1.892 1.00 . B B . 126 LEU HD21 1 1
24 60048 2 1 26 LEU HD22 H 14.067 -0.064 0.292 1.00 . B B . 126 LEU HD22 1 1
24 60049 2 1 26 LEU HD23 H 12.329 0.163 0.538 1.00 . B B . 126 LEU HD23 1 1
24 60050 2 1 26 LEU HG H 12.774 -1.936 -0.656 1.00 . B B . 126 LEU HG 1 1
24 60051 2 1 26 LEU N N 15.282 -3.394 -1.342 1.00 . B B . 126 LEU N 1 1
24 60052 2 1 26 LEU O O 12.912 -5.706 0.101 1.00 . B B . 126 LEU O 1 1
24 60053 2 1 27 LEU C C 12.296 -6.746 -2.993 1.00 . B B . 127 LEU C 1 1
24 60054 2 1 27 LEU CA C 11.700 -5.434 -2.447 1.00 . B B . 127 LEU CA 1 1
24 60055 2 1 27 LEU CB C 10.972 -4.662 -3.567 1.00 . B B . 127 LEU CB 1 1
24 60056 2 1 27 LEU CD1 C 9.919 -2.909 -1.989 1.00 . B B . 127 LEU CD1 1 1
24 60057 2 1 27 LEU CD2 C 9.089 -3.158 -4.293 1.00 . B B . 127 LEU CD2 1 1
24 60058 2 1 27 LEU CG C 9.704 -3.914 -3.116 1.00 . B B . 127 LEU CG 1 1
24 60059 2 1 27 LEU H H 13.034 -3.760 -2.358 1.00 . B B . 127 LEU H 1 1
24 60060 2 1 27 LEU HA H 10.975 -5.708 -1.679 1.00 . B B . 127 LEU HA 1 1
24 60061 2 1 27 LEU HB2 H 11.657 -3.969 -4.060 1.00 . B B . 127 LEU HB2 1 1
24 60062 2 1 27 LEU HB3 H 10.654 -5.385 -4.313 1.00 . B B . 127 LEU HB3 1 1
24 60063 2 1 27 LEU HD11 H 10.249 -3.437 -1.100 1.00 . B B . 127 LEU HD11 1 1
24 60064 2 1 27 LEU HD12 H 10.665 -2.174 -2.279 1.00 . B B . 127 LEU HD12 1 1
24 60065 2 1 27 LEU HD13 H 8.983 -2.401 -1.760 1.00 . B B . 127 LEU HD13 1 1
24 60066 2 1 27 LEU HD21 H 9.804 -2.419 -4.659 1.00 . B B . 127 LEU HD21 1 1
24 60067 2 1 27 LEU HD22 H 8.821 -3.862 -5.080 1.00 . B B . 127 LEU HD22 1 1
24 60068 2 1 27 LEU HD23 H 8.185 -2.653 -3.962 1.00 . B B . 127 LEU HD23 1 1
24 60069 2 1 27 LEU HG H 8.988 -4.662 -2.779 1.00 . B B . 127 LEU HG 1 1
24 60070 2 1 27 LEU N N 12.725 -4.570 -1.832 1.00 . B B . 127 LEU N 1 1
24 60071 2 1 27 LEU O O 11.657 -7.797 -2.911 1.00 . B B . 127 LEU O 1 1
24 60072 2 1 28 GLY C C 13.587 -8.648 -5.093 1.00 . B B . 128 GLY C 1 1
24 60073 2 1 28 GLY CA C 14.280 -7.869 -3.971 1.00 . B B . 128 GLY CA 1 1
24 60074 2 1 28 GLY H H 13.946 -5.784 -3.629 1.00 . B B . 128 GLY H 1 1
24 60075 2 1 28 GLY HA2 H 15.256 -7.541 -4.336 1.00 . B B . 128 GLY HA2 1 1
24 60076 2 1 28 GLY HA3 H 14.437 -8.528 -3.117 1.00 . B B . 128 GLY HA3 1 1
24 60077 2 1 28 GLY N N 13.514 -6.695 -3.532 1.00 . B B . 128 GLY N 1 1
24 60078 2 1 28 GLY O O 13.071 -8.070 -6.057 1.00 . B B . 128 GLY O 1 1
24 60079 2 1 29 LYS C C 11.359 -10.672 -6.050 1.00 . B B . 129 LYS C 1 1
24 60080 2 1 29 LYS CA C 12.876 -10.886 -5.929 1.00 . B B . 129 LYS CA 1 1
24 60081 2 1 29 LYS CB C 13.183 -12.351 -5.563 1.00 . B B . 129 LYS CB 1 1
24 60082 2 1 29 LYS CD C 15.474 -12.437 -6.797 1.00 . B B . 129 LYS CD 1 1
24 60083 2 1 29 LYS CE C 14.950 -13.168 -8.039 1.00 . B B . 129 LYS CE 1 1
24 60084 2 1 29 LYS CG C 14.680 -12.714 -5.507 1.00 . B B . 129 LYS CG 1 1
24 60085 2 1 29 LYS H H 13.959 -10.381 -4.132 1.00 . B B . 129 LYS H 1 1
24 60086 2 1 29 LYS HA H 13.274 -10.684 -6.922 1.00 . B B . 129 LYS HA 1 1
24 60087 2 1 29 LYS HB2 H 12.751 -12.561 -4.582 1.00 . B B . 129 LYS HB2 1 1
24 60088 2 1 29 LYS HB3 H 12.689 -13.006 -6.284 1.00 . B B . 129 LYS HB3 1 1
24 60089 2 1 29 LYS HD2 H 15.466 -11.364 -6.996 1.00 . B B . 129 LYS HD2 1 1
24 60090 2 1 29 LYS HD3 H 16.512 -12.718 -6.627 1.00 . B B . 129 LYS HD3 1 1
24 60091 2 1 29 LYS HE2 H 13.885 -12.947 -8.165 1.00 . B B . 129 LYS HE2 1 1
24 60092 2 1 29 LYS HE3 H 15.475 -12.777 -8.919 1.00 . B B . 129 LYS HE3 1 1
24 60093 2 1 29 LYS HG2 H 15.145 -12.159 -4.694 1.00 . B B . 129 LYS HG2 1 1
24 60094 2 1 29 LYS HG3 H 14.770 -13.770 -5.255 1.00 . B B . 129 LYS HG3 1 1
24 60095 2 1 29 LYS HZ1 H 14.658 -15.029 -7.156 1.00 . B B . 129 LYS HZ1 1 1
24 60096 2 1 29 LYS HZ2 H 14.803 -15.096 -8.787 1.00 . B B . 129 LYS HZ2 1 1
24 60097 2 1 29 LYS HZ3 H 16.121 -14.877 -7.859 1.00 . B B . 129 LYS HZ3 1 1
24 60098 2 1 29 LYS N N 13.529 -9.978 -4.957 1.00 . B B . 129 LYS N 1 1
24 60099 2 1 29 LYS NZ N 15.144 -14.637 -7.953 1.00 . B B . 129 LYS NZ 1 1
24 60100 2 1 29 LYS O O 10.759 -11.083 -7.044 1.00 . B B . 129 LYS O 1 1
24 60101 2 1 30 GLU C C 8.990 -8.301 -5.733 1.00 . B B . 130 GLU C 1 1
24 60102 2 1 30 GLU CA C 9.297 -9.661 -5.074 1.00 . B B . 130 GLU CA 1 1
24 60103 2 1 30 GLU CB C 8.727 -9.724 -3.641 1.00 . B B . 130 GLU CB 1 1
24 60104 2 1 30 GLU CD C 8.903 -12.305 -3.627 1.00 . B B . 130 GLU CD 1 1
24 60105 2 1 30 GLU CG C 9.095 -10.990 -2.842 1.00 . B B . 130 GLU CG 1 1
24 60106 2 1 30 GLU H H 11.291 -9.680 -4.297 1.00 . B B . 130 GLU H 1 1
24 60107 2 1 30 GLU HA H 8.765 -10.410 -5.665 1.00 . B B . 130 GLU HA 1 1
24 60108 2 1 30 GLU HB2 H 9.076 -8.860 -3.080 1.00 . B B . 130 GLU HB2 1 1
24 60109 2 1 30 GLU HB3 H 7.637 -9.659 -3.695 1.00 . B B . 130 GLU HB3 1 1
24 60110 2 1 30 GLU HG2 H 10.141 -10.905 -2.537 1.00 . B B . 130 GLU HG2 1 1
24 60111 2 1 30 GLU HG3 H 8.500 -11.013 -1.928 1.00 . B B . 130 GLU HG3 1 1
24 60112 2 1 30 GLU N N 10.731 -10.008 -5.073 1.00 . B B . 130 GLU N 1 1
24 60113 2 1 30 GLU O O 7.836 -7.867 -5.738 1.00 . B B . 130 GLU O 1 1
24 60114 2 1 30 GLU OE1 O 7.872 -12.475 -4.323 1.00 . B B . 130 GLU OE1 1 1
24 60115 2 1 30 GLU OE2 O 9.789 -13.191 -3.536 1.00 . B B . 130 GLU OE2 1 1
24 60116 2 1 31 PHE C C 8.822 -6.460 -8.201 1.00 . B B . 131 PHE C 1 1
24 60117 2 1 31 PHE CA C 9.817 -6.345 -7.027 1.00 . B B . 131 PHE CA 1 1
24 60118 2 1 31 PHE CB C 11.194 -5.825 -7.478 1.00 . B B . 131 PHE CB 1 1
24 60119 2 1 31 PHE CD1 C 11.330 -3.295 -7.417 1.00 . B B . 131 PHE CD1 1 1
24 60120 2 1 31 PHE CD2 C 10.959 -4.390 -9.554 1.00 . B B . 131 PHE CD2 1 1
24 60121 2 1 31 PHE CE1 C 11.318 -2.045 -8.058 1.00 . B B . 131 PHE CE1 1 1
24 60122 2 1 31 PHE CE2 C 10.904 -3.138 -10.194 1.00 . B B . 131 PHE CE2 1 1
24 60123 2 1 31 PHE CG C 11.157 -4.473 -8.167 1.00 . B B . 131 PHE CG 1 1
24 60124 2 1 31 PHE CZ C 11.094 -1.964 -9.444 1.00 . B B . 131 PHE CZ 1 1
24 60125 2 1 31 PHE H H 10.927 -7.988 -6.243 1.00 . B B . 131 PHE H 1 1
24 60126 2 1 31 PHE HA H 9.404 -5.622 -6.328 1.00 . B B . 131 PHE HA 1 1
24 60127 2 1 31 PHE HB2 H 11.842 -5.744 -6.603 1.00 . B B . 131 PHE HB2 1 1
24 60128 2 1 31 PHE HB3 H 11.645 -6.552 -8.155 1.00 . B B . 131 PHE HB3 1 1
24 60129 2 1 31 PHE HD1 H 11.490 -3.352 -6.350 1.00 . B B . 131 PHE HD1 1 1
24 60130 2 1 31 PHE HD2 H 10.833 -5.293 -10.138 1.00 . B B . 131 PHE HD2 1 1
24 60131 2 1 31 PHE HE1 H 11.470 -1.139 -7.486 1.00 . B B . 131 PHE HE1 1 1
24 60132 2 1 31 PHE HE2 H 10.709 -3.085 -11.259 1.00 . B B . 131 PHE HE2 1 1
24 60133 2 1 31 PHE HZ H 11.055 -0.998 -9.926 1.00 . B B . 131 PHE HZ 1 1
24 60134 2 1 31 PHE N N 9.993 -7.613 -6.304 1.00 . B B . 131 PHE N 1 1
24 60135 2 1 31 PHE O O 8.708 -7.511 -8.836 1.00 . B B . 131 PHE O 1 1
24 60136 2 1 32 ILE C C 7.352 -5.674 -10.875 1.00 . B B . 132 ILE C 1 1
24 60137 2 1 32 ILE CA C 6.944 -5.398 -9.411 1.00 . B B . 132 ILE CA 1 1
24 60138 2 1 32 ILE CB C 6.103 -4.101 -9.248 1.00 . B B . 132 ILE CB 1 1
24 60139 2 1 32 ILE CD1 C 3.881 -5.300 -8.712 1.00 . B B . 132 ILE CD1 1 1
24 60140 2 1 32 ILE CG1 C 4.620 -4.304 -9.613 1.00 . B B . 132 ILE CG1 1 1
24 60141 2 1 32 ILE CG2 C 6.650 -2.930 -10.092 1.00 . B B . 132 ILE CG2 1 1
24 60142 2 1 32 ILE H H 8.258 -4.544 -7.949 1.00 . B B . 132 ILE H 1 1
24 60143 2 1 32 ILE HA H 6.334 -6.238 -9.097 1.00 . B B . 132 ILE HA 1 1
24 60144 2 1 32 ILE HB H 6.136 -3.790 -8.203 1.00 . B B . 132 ILE HB 1 1
24 60145 2 1 32 ILE HD11 H 4.241 -6.311 -8.868 1.00 . B B . 132 ILE HD11 1 1
24 60146 2 1 32 ILE HD12 H 3.995 -5.026 -7.666 1.00 . B B . 132 ILE HD12 1 1
24 60147 2 1 32 ILE HD13 H 2.827 -5.283 -8.970 1.00 . B B . 132 ILE HD13 1 1
24 60148 2 1 32 ILE HG12 H 4.110 -3.347 -9.531 1.00 . B B . 132 ILE HG12 1 1
24 60149 2 1 32 ILE HG13 H 4.537 -4.641 -10.642 1.00 . B B . 132 ILE HG13 1 1
24 60150 2 1 32 ILE HG21 H 6.142 -2.003 -9.809 1.00 . B B . 132 ILE HG21 1 1
24 60151 2 1 32 ILE HG22 H 7.722 -2.814 -9.939 1.00 . B B . 132 ILE HG22 1 1
24 60152 2 1 32 ILE HG23 H 6.472 -3.099 -11.157 1.00 . B B . 132 ILE HG23 1 1
24 60153 2 1 32 ILE N N 8.086 -5.379 -8.482 1.00 . B B . 132 ILE N 1 1
24 60154 2 1 32 ILE O O 8.407 -5.236 -11.339 1.00 . B B . 132 ILE O 1 1
24 60155 2 1 33 ARG C C 5.832 -5.673 -13.952 1.00 . B B . 133 ARG C 1 1
24 60156 2 1 33 ARG CA C 6.641 -6.638 -13.068 1.00 . B B . 133 ARG CA 1 1
24 60157 2 1 33 ARG CB C 6.292 -8.110 -13.362 1.00 . B B . 133 ARG CB 1 1
24 60158 2 1 33 ARG CD C 7.785 -9.277 -11.595 1.00 . B B . 133 ARG CD 1 1
24 60159 2 1 33 ARG CG C 7.417 -9.115 -13.076 1.00 . B B . 133 ARG CG 1 1
24 60160 2 1 33 ARG CZ C 8.985 -11.014 -10.239 1.00 . B B . 133 ARG CZ 1 1
24 60161 2 1 33 ARG H H 5.656 -6.723 -11.164 1.00 . B B . 133 ARG H 1 1
24 60162 2 1 33 ARG HA H 7.680 -6.468 -13.355 1.00 . B B . 133 ARG HA 1 1
24 60163 2 1 33 ARG HB2 H 5.395 -8.399 -12.814 1.00 . B B . 133 ARG HB2 1 1
24 60164 2 1 33 ARG HB3 H 6.061 -8.211 -14.421 1.00 . B B . 133 ARG HB3 1 1
24 60165 2 1 33 ARG HD2 H 8.444 -8.455 -11.303 1.00 . B B . 133 ARG HD2 1 1
24 60166 2 1 33 ARG HD3 H 6.879 -9.237 -10.989 1.00 . B B . 133 ARG HD3 1 1
24 60167 2 1 33 ARG HE H 8.477 -11.228 -12.142 1.00 . B B . 133 ARG HE 1 1
24 60168 2 1 33 ARG HG2 H 7.086 -10.077 -13.461 1.00 . B B . 133 ARG HG2 1 1
24 60169 2 1 33 ARG HG3 H 8.309 -8.822 -13.635 1.00 . B B . 133 ARG HG3 1 1
24 60170 2 1 33 ARG HH11 H 8.769 -9.311 -9.200 1.00 . B B . 133 ARG HH11 1 1
24 60171 2 1 33 ARG HH12 H 9.550 -10.640 -8.359 1.00 . B B . 133 ARG HH12 1 1
24 60172 2 1 33 ARG HH21 H 9.427 -12.837 -10.945 1.00 . B B . 133 ARG HH21 1 1
24 60173 2 1 33 ARG HH22 H 9.765 -12.556 -9.252 1.00 . B B . 133 ARG HH22 1 1
24 60174 2 1 33 ARG N N 6.492 -6.379 -11.617 1.00 . B B . 133 ARG N 1 1
24 60175 2 1 33 ARG NE N 8.460 -10.573 -11.371 1.00 . B B . 133 ARG NE 1 1
24 60176 2 1 33 ARG NH1 N 9.060 -10.284 -9.169 1.00 . B B . 133 ARG NH1 1 1
24 60177 2 1 33 ARG NH2 N 9.459 -12.219 -10.154 1.00 . B B . 133 ARG NH2 1 1
24 60178 2 1 33 ARG O O 5.853 -5.801 -15.176 1.00 . B B . 133 ARG O 1 1
24 60179 2 1 34 GLU C C 5.026 -2.618 -14.714 1.00 . B B . 134 GLU C 1 1
24 60180 2 1 34 GLU CA C 4.238 -3.775 -14.061 1.00 . B B . 134 GLU CA 1 1
24 60181 2 1 34 GLU CB C 3.149 -3.222 -13.123 1.00 . B B . 134 GLU CB 1 1
24 60182 2 1 34 GLU CD C 1.025 -3.743 -11.799 1.00 . B B . 134 GLU CD 1 1
24 60183 2 1 34 GLU CG C 2.158 -4.311 -12.679 1.00 . B B . 134 GLU CG 1 1
24 60184 2 1 34 GLU H H 5.211 -4.627 -12.359 1.00 . B B . 134 GLU H 1 1
24 60185 2 1 34 GLU HA H 3.728 -4.304 -14.867 1.00 . B B . 134 GLU HA 1 1
24 60186 2 1 34 GLU HB2 H 3.618 -2.774 -12.244 1.00 . B B . 134 GLU HB2 1 1
24 60187 2 1 34 GLU HB3 H 2.595 -2.446 -13.648 1.00 . B B . 134 GLU HB3 1 1
24 60188 2 1 34 GLU HG2 H 1.713 -4.770 -13.568 1.00 . B B . 134 GLU HG2 1 1
24 60189 2 1 34 GLU HG3 H 2.699 -5.083 -12.128 1.00 . B B . 134 GLU HG3 1 1
24 60190 2 1 34 GLU N N 5.107 -4.727 -13.356 1.00 . B B . 134 GLU N 1 1
24 60191 2 1 34 GLU O O 6.029 -2.141 -14.171 1.00 . B B . 134 GLU O 1 1
24 60192 2 1 34 GLU OE1 O 0.301 -2.819 -12.246 1.00 . B B . 134 GLU OE1 1 1
24 60193 2 1 34 GLU OE2 O 0.830 -4.235 -10.661 1.00 . B B . 134 GLU OE2 1 1
24 60194 2 1 35 GLY C C 4.193 0.227 -16.593 1.00 . B B . 135 GLY C 1 1
24 60195 2 1 35 GLY CA C 5.081 -1.027 -16.641 1.00 . B B . 135 GLY CA 1 1
24 60196 2 1 35 GLY H H 3.699 -2.595 -16.226 1.00 . B B . 135 GLY H 1 1
24 60197 2 1 35 GLY HA2 H 6.073 -0.752 -16.281 1.00 . B B . 135 GLY HA2 1 1
24 60198 2 1 35 GLY HA3 H 5.188 -1.333 -17.683 1.00 . B B . 135 GLY HA3 1 1
24 60199 2 1 35 GLY N N 4.547 -2.164 -15.876 1.00 . B B . 135 GLY N 1 1
24 60200 2 1 35 GLY O O 3.318 0.363 -15.733 1.00 . B B . 135 GLY O 1 1
24 60201 2 1 36 GLY C C 3.912 3.531 -16.785 1.00 . B B . 136 GLY C 1 1
24 60202 2 1 36 GLY CA C 3.599 2.363 -17.734 1.00 . B B . 136 GLY CA 1 1
24 60203 2 1 36 GLY H H 5.146 0.971 -18.211 1.00 . B B . 136 GLY H 1 1
24 60204 2 1 36 GLY HA2 H 3.749 2.723 -18.750 1.00 . B B . 136 GLY HA2 1 1
24 60205 2 1 36 GLY HA3 H 2.545 2.113 -17.623 1.00 . B B . 136 GLY HA3 1 1
24 60206 2 1 36 GLY N N 4.408 1.148 -17.542 1.00 . B B . 136 GLY N 1 1
24 60207 2 1 36 GLY O O 3.204 4.541 -16.813 1.00 . B B . 136 GLY O 1 1
24 60208 2 1 37 GLY C C 6.140 5.649 -15.772 1.00 . B B . 137 GLY C 1 1
24 60209 2 1 37 GLY CA C 5.423 4.493 -15.057 1.00 . B B . 137 GLY CA 1 1
24 60210 2 1 37 GLY H H 5.488 2.568 -15.983 1.00 . B B . 137 GLY H 1 1
24 60211 2 1 37 GLY HA2 H 4.573 4.899 -14.506 1.00 . B B . 137 GLY HA2 1 1
24 60212 2 1 37 GLY HA3 H 6.112 4.065 -14.322 1.00 . B B . 137 GLY HA3 1 1
24 60213 2 1 37 GLY N N 4.953 3.424 -15.951 1.00 . B B . 137 GLY N 1 1
24 60214 2 1 37 GLY O O 6.470 5.562 -16.959 1.00 . B B . 137 GLY O 1 1
24 60215 2 1 38 SER C C 7.808 8.693 -14.377 1.00 . B B . 138 SER C 1 1
24 60216 2 1 38 SER CA C 7.111 7.936 -15.522 1.00 . B B . 138 SER CA 1 1
24 60217 2 1 38 SER CB C 6.137 8.857 -16.274 1.00 . B B . 138 SER CB 1 1
24 60218 2 1 38 SER H H 6.094 6.749 -14.074 1.00 . B B . 138 SER H 1 1
24 60219 2 1 38 SER HA H 7.883 7.626 -16.225 1.00 . B B . 138 SER HA 1 1
24 60220 2 1 38 SER HB2 H 5.641 8.283 -17.059 1.00 . B B . 138 SER HB2 1 1
24 60221 2 1 38 SER HB3 H 5.375 9.223 -15.581 1.00 . B B . 138 SER HB3 1 1
24 60222 2 1 38 SER HG H 6.150 10.497 -17.344 1.00 . B B . 138 SER HG 1 1
24 60223 2 1 38 SER N N 6.398 6.739 -15.041 1.00 . B B . 138 SER N 1 1
24 60224 2 1 38 SER O O 7.341 8.672 -13.233 1.00 . B B . 138 SER O 1 1
24 60225 2 1 38 SER OG O 6.816 9.958 -16.860 1.00 . B B . 138 SER OG 1 1
24 60226 2 1 39 GLY C C 9.154 11.378 -13.196 1.00 . B B . 139 GLY C 1 1
24 60227 2 1 39 GLY CA C 9.775 10.062 -13.692 1.00 . B B . 139 GLY CA 1 1
24 60228 2 1 39 GLY H H 9.240 9.349 -15.634 1.00 . B B . 139 GLY H 1 1
24 60229 2 1 39 GLY HA2 H 9.956 9.418 -12.832 1.00 . B B . 139 GLY HA2 1 1
24 60230 2 1 39 GLY HA3 H 10.743 10.290 -14.141 1.00 . B B . 139 GLY HA3 1 1
24 60231 2 1 39 GLY N N 8.945 9.341 -14.668 1.00 . B B . 139 GLY N 1 1
24 60232 2 1 39 GLY O O 8.424 12.063 -13.922 1.00 . B B . 139 GLY O 1 1
24 60233 2 1 40 GLY C C 9.460 13.131 -9.850 1.00 . B B . 140 GLY C 1 1
24 60234 2 1 40 GLY CA C 8.988 12.983 -11.303 1.00 . B B . 140 GLY CA 1 1
24 60235 2 1 40 GLY H H 10.065 11.145 -11.407 1.00 . B B . 140 GLY H 1 1
24 60236 2 1 40 GLY HA2 H 9.351 13.843 -11.869 1.00 . B B . 140 GLY HA2 1 1
24 60237 2 1 40 GLY HA3 H 7.899 13.009 -11.319 1.00 . B B . 140 GLY HA3 1 1
24 60238 2 1 40 GLY N N 9.464 11.749 -11.950 1.00 . B B . 140 GLY N 1 1
24 60239 2 1 40 GLY O O 10.024 12.202 -9.260 1.00 . B B . 140 GLY O 1 1
24 60240 2 1 41 GLY C C 9.390 16.117 -7.521 1.00 . B B . 141 GLY C 1 1
24 60241 2 1 41 GLY CA C 9.616 14.646 -7.885 1.00 . B B . 141 GLY CA 1 1
24 60242 2 1 41 GLY H H 8.790 15.040 -9.808 1.00 . B B . 141 GLY H 1 1
24 60243 2 1 41 GLY HA2 H 9.046 14.031 -7.191 1.00 . B B . 141 GLY HA2 1 1
24 60244 2 1 41 GLY HA3 H 10.674 14.417 -7.742 1.00 . B B . 141 GLY HA3 1 1
24 60245 2 1 41 GLY N N 9.237 14.312 -9.265 1.00 . B B . 141 GLY N 1 1
24 60246 2 1 41 GLY O O 9.022 16.934 -8.371 1.00 . B B . 141 GLY O 1 1
24 60247 2 1 42 SER C C 10.328 18.007 -4.434 1.00 . B B . 142 SER C 1 1
24 60248 2 1 42 SER CA C 9.467 17.811 -5.692 1.00 . B B . 142 SER CA 1 1
24 60249 2 1 42 SER CB C 7.992 18.086 -5.377 1.00 . B B . 142 SER CB 1 1
24 60250 2 1 42 SER H H 9.918 15.722 -5.619 1.00 . B B . 142 SER H 1 1
24 60251 2 1 42 SER HA H 9.788 18.543 -6.439 1.00 . B B . 142 SER HA 1 1
24 60252 2 1 42 SER HB2 H 7.417 18.023 -6.302 1.00 . B B . 142 SER HB2 1 1
24 60253 2 1 42 SER HB3 H 7.619 17.328 -4.688 1.00 . B B . 142 SER HB3 1 1
24 60254 2 1 42 SER HG H 6.845 19.551 -4.734 1.00 . B B . 142 SER HG 1 1
24 60255 2 1 42 SER N N 9.614 16.452 -6.247 1.00 . B B . 142 SER N 1 1
24 60256 2 1 42 SER O O 10.578 17.058 -3.682 1.00 . B B . 142 SER O 1 1
24 60257 2 1 42 SER OG O 7.814 19.373 -4.802 1.00 . B B . 142 SER OG 1 1
24 60258 2 1 43 GLY C C 10.483 19.765 -1.718 1.00 . B B . 143 GLY C 1 1
24 60259 2 1 43 GLY CA C 11.423 19.654 -2.928 1.00 . B B . 143 GLY CA 1 1
24 60260 2 1 43 GLY H H 10.497 19.975 -4.829 1.00 . B B . 143 GLY H 1 1
24 60261 2 1 43 GLY HA2 H 12.207 18.934 -2.689 1.00 . B B . 143 GLY HA2 1 1
24 60262 2 1 43 GLY HA3 H 11.886 20.629 -3.086 1.00 . B B . 143 GLY HA3 1 1
24 60263 2 1 43 GLY N N 10.756 19.249 -4.176 1.00 . B B . 143 GLY N 1 1
24 60264 2 1 43 GLY O O 10.960 19.906 -0.588 1.00 . B B . 143 GLY O 1 1
24 60265 2 1 44 GLY C C 7.996 21.217 -0.281 1.00 . B B . 144 GLY C 1 1
24 60266 2 1 44 GLY CA C 8.149 19.802 -0.863 1.00 . B B . 144 GLY CA 1 1
24 60267 2 1 44 GLY H H 8.833 19.604 -2.876 1.00 . B B . 144 GLY H 1 1
24 60268 2 1 44 GLY HA2 H 7.179 19.493 -1.254 1.00 . B B . 144 GLY HA2 1 1
24 60269 2 1 44 GLY HA3 H 8.415 19.118 -0.058 1.00 . B B . 144 GLY HA3 1 1
24 60270 2 1 44 GLY N N 9.163 19.696 -1.922 1.00 . B B . 144 GLY N 1 1
24 60271 2 1 44 GLY O O 8.328 22.220 -0.928 1.00 . B B . 144 GLY O 1 1
24 60272 2 1 45 GLY C C 6.668 22.460 3.067 1.00 . B B . 145 GLY C 1 1
24 60273 2 1 45 GLY CA C 7.276 22.572 1.664 1.00 . B B . 145 GLY CA 1 1
24 60274 2 1 45 GLY H H 7.272 20.435 1.421 1.00 . B B . 145 GLY H 1 1
24 60275 2 1 45 GLY HA2 H 8.234 23.084 1.761 1.00 . B B . 145 GLY HA2 1 1
24 60276 2 1 45 GLY HA3 H 6.616 23.198 1.066 1.00 . B B . 145 GLY HA3 1 1
24 60277 2 1 45 GLY N N 7.483 21.303 0.949 1.00 . B B . 145 GLY N 1 1
24 60278 2 1 45 GLY O O 6.740 23.417 3.838 1.00 . B B . 145 GLY O 1 1
24 60279 2 1 46 SER C C 6.621 20.596 5.818 1.00 . B B . 146 SER C 1 1
24 60280 2 1 46 SER CA C 5.566 21.008 4.772 1.00 . B B . 146 SER CA 1 1
24 60281 2 1 46 SER CB C 4.492 19.914 4.644 1.00 . B B . 146 SER CB 1 1
24 60282 2 1 46 SER H H 6.017 20.568 2.746 1.00 . B B . 146 SER H 1 1
24 60283 2 1 46 SER HA H 5.069 21.907 5.147 1.00 . B B . 146 SER HA 1 1
24 60284 2 1 46 SER HB2 H 4.081 19.683 5.628 1.00 . B B . 146 SER HB2 1 1
24 60285 2 1 46 SER HB3 H 3.679 20.290 4.027 1.00 . B B . 146 SER HB3 1 1
24 60286 2 1 46 SER HG H 5.525 18.238 4.745 1.00 . B B . 146 SER HG 1 1
24 60287 2 1 46 SER N N 6.104 21.305 3.434 1.00 . B B . 146 SER N 1 1
24 60288 2 1 46 SER O O 6.293 20.427 6.997 1.00 . B B . 146 SER O 1 1
24 60289 2 1 46 SER OG O 5.021 18.733 4.056 1.00 . B B . 146 SER OG 1 1
24 60290 2 1 47 MET C C 9.283 21.022 7.398 1.00 . B B . 147 MET C 1 1
24 60291 2 1 47 MET CA C 8.986 19.996 6.290 1.00 . B B . 147 MET CA 1 1
24 60292 2 1 47 MET CB C 10.226 19.703 5.423 1.00 . B B . 147 MET CB 1 1
24 60293 2 1 47 MET CE C 13.434 20.167 4.560 1.00 . B B . 147 MET CE 1 1
24 60294 2 1 47 MET CG C 11.422 19.200 6.243 1.00 . B B . 147 MET CG 1 1
24 60295 2 1 47 MET H H 8.091 20.572 4.441 1.00 . B B . 147 MET H 1 1
24 60296 2 1 47 MET HA H 8.693 19.062 6.772 1.00 . B B . 147 MET HA 1 1
24 60297 2 1 47 MET HB2 H 9.960 18.940 4.686 1.00 . B B . 147 MET HB2 1 1
24 60298 2 1 47 MET HB3 H 10.512 20.607 4.886 1.00 . B B . 147 MET HB3 1 1
24 60299 2 1 47 MET HE1 H 14.331 19.976 3.976 1.00 . B B . 147 MET HE1 1 1
24 60300 2 1 47 MET HE2 H 12.676 20.601 3.915 1.00 . B B . 147 MET HE2 1 1
24 60301 2 1 47 MET HE3 H 13.663 20.873 5.360 1.00 . B B . 147 MET HE3 1 1
24 60302 2 1 47 MET HG2 H 11.766 19.998 6.899 1.00 . B B . 147 MET HG2 1 1
24 60303 2 1 47 MET HG3 H 11.085 18.371 6.868 1.00 . B B . 147 MET HG3 1 1
24 60304 2 1 47 MET N N 7.883 20.411 5.416 1.00 . B B . 147 MET N 1 1
24 60305 2 1 47 MET O O 9.280 22.230 7.145 1.00 . B B . 147 MET O 1 1
24 60306 2 1 47 MET SD S 12.830 18.608 5.264 1.00 . B B . 147 MET SD 1 1
24 60307 2 1 48 ASN C C 8.745 22.363 10.184 1.00 . B B . 148 ASN C 1 1
24 60308 2 1 48 ASN CA C 9.863 21.354 9.808 1.00 . B B . 148 ASN CA 1 1
24 60309 2 1 48 ASN CB C 11.289 21.954 9.662 1.00 . B B . 148 ASN CB 1 1
24 60310 2 1 48 ASN CG C 11.858 22.532 10.953 1.00 . B B . 148 ASN CG 1 1
24 60311 2 1 48 ASN H H 9.545 19.531 8.749 1.00 . B B . 148 ASN H 1 1
24 60312 2 1 48 ASN HA H 9.893 20.664 10.647 1.00 . B B . 148 ASN HA 1 1
24 60313 2 1 48 ASN HB2 H 11.972 21.168 9.333 1.00 . B B . 148 ASN HB2 1 1
24 60314 2 1 48 ASN HB3 H 11.275 22.735 8.904 1.00 . B B . 148 ASN HB3 1 1
24 60315 2 1 48 ASN HD21 H 11.815 20.747 11.902 1.00 . B B . 148 ASN HD21 1 1
24 60316 2 1 48 ASN HD22 H 12.414 22.111 12.831 1.00 . B B . 148 ASN HD22 1 1
24 60317 2 1 48 ASN N N 9.563 20.538 8.620 1.00 . B B . 148 ASN N 1 1
24 60318 2 1 48 ASN ND2 N 12.030 21.729 11.977 1.00 . B B . 148 ASN ND2 1 1
24 60319 2 1 48 ASN O O 9.019 23.439 10.722 1.00 . B B . 148 ASN O 1 1
24 60320 2 1 48 ASN OD1 O 12.173 23.711 11.051 1.00 . B B . 148 ASN OD1 1 1
24 60321 2 1 49 LYS C C 5.206 21.892 10.953 1.00 . B B . 149 LYS C 1 1
24 60322 2 1 49 LYS CA C 6.257 22.781 10.265 1.00 . B B . 149 LYS CA 1 1
24 60323 2 1 49 LYS CB C 5.670 23.428 8.998 1.00 . B B . 149 LYS CB 1 1
24 60324 2 1 49 LYS CD C 6.079 24.913 6.988 1.00 . B B . 149 LYS CD 1 1
24 60325 2 1 49 LYS CE C 7.094 25.837 6.304 1.00 . B B . 149 LYS CE 1 1
24 60326 2 1 49 LYS CG C 6.610 24.455 8.350 1.00 . B B . 149 LYS CG 1 1
24 60327 2 1 49 LYS H H 7.337 21.101 9.491 1.00 . B B . 149 LYS H 1 1
24 60328 2 1 49 LYS HA H 6.529 23.582 10.951 1.00 . B B . 149 LYS HA 1 1
24 60329 2 1 49 LYS HB2 H 5.446 22.645 8.276 1.00 . B B . 149 LYS HB2 1 1
24 60330 2 1 49 LYS HB3 H 4.735 23.933 9.253 1.00 . B B . 149 LYS HB3 1 1
24 60331 2 1 49 LYS HD2 H 5.922 24.036 6.365 1.00 . B B . 149 LYS HD2 1 1
24 60332 2 1 49 LYS HD3 H 5.133 25.441 7.113 1.00 . B B . 149 LYS HD3 1 1
24 60333 2 1 49 LYS HE2 H 7.158 26.772 6.865 1.00 . B B . 149 LYS HE2 1 1
24 60334 2 1 49 LYS HE3 H 8.079 25.360 6.318 1.00 . B B . 149 LYS HE3 1 1
24 60335 2 1 49 LYS HG2 H 6.715 25.311 9.016 1.00 . B B . 149 LYS HG2 1 1
24 60336 2 1 49 LYS HG3 H 7.592 24.008 8.188 1.00 . B B . 149 LYS HG3 1 1
24 60337 2 1 49 LYS HZ1 H 5.787 26.531 4.847 1.00 . B B . 149 LYS HZ1 1 1
24 60338 2 1 49 LYS HZ2 H 7.357 26.734 4.448 1.00 . B B . 149 LYS HZ2 1 1
24 60339 2 1 49 LYS HZ3 H 6.690 25.239 4.374 1.00 . B B . 149 LYS HZ3 1 1
24 60340 2 1 49 LYS N N 7.475 22.008 9.922 1.00 . B B . 149 LYS N 1 1
24 60341 2 1 49 LYS NZ N 6.705 26.108 4.899 1.00 . B B . 149 LYS NZ 1 1
24 60342 2 1 49 LYS O O 5.205 20.683 10.696 1.00 . B B . 149 LYS O 1 1
24 60343 2 1 50 PRO C C 2.254 21.001 11.475 1.00 . B B . 150 PRO C 1 1
24 60344 2 1 50 PRO CA C 3.245 21.665 12.451 1.00 . B B . 150 PRO CA 1 1
24 60345 2 1 50 PRO CB C 2.506 22.646 13.377 1.00 . B B . 150 PRO CB 1 1
24 60346 2 1 50 PRO CD C 4.273 23.813 12.285 1.00 . B B . 150 PRO CD 1 1
24 60347 2 1 50 PRO CG C 3.536 23.747 13.621 1.00 . B B . 150 PRO CG 1 1
24 60348 2 1 50 PRO HA H 3.718 20.904 13.064 1.00 . B B . 150 PRO HA 1 1
24 60349 2 1 50 PRO HB2 H 1.643 23.072 12.869 1.00 . B B . 150 PRO HB2 1 1
24 60350 2 1 50 PRO HB3 H 2.200 22.166 14.307 1.00 . B B . 150 PRO HB3 1 1
24 60351 2 1 50 PRO HD2 H 3.720 24.436 11.579 1.00 . B B . 150 PRO HD2 1 1
24 60352 2 1 50 PRO HD3 H 5.267 24.227 12.444 1.00 . B B . 150 PRO HD3 1 1
24 60353 2 1 50 PRO HG2 H 3.064 24.696 13.874 1.00 . B B . 150 PRO HG2 1 1
24 60354 2 1 50 PRO HG3 H 4.222 23.431 14.405 1.00 . B B . 150 PRO HG3 1 1
24 60355 2 1 50 PRO N N 4.301 22.440 11.792 1.00 . B B . 150 PRO N 1 1
24 60356 2 1 50 PRO O O 2.050 21.476 10.349 1.00 . B B . 150 PRO O 1 1
24 60357 2 1 51 THR C C -0.671 18.882 12.148 1.00 . B B . 151 THR C 1 1
24 60358 2 1 51 THR CA C 0.479 19.267 11.207 1.00 . B B . 151 THR CA 1 1
24 60359 2 1 51 THR CB C 0.995 18.074 10.375 1.00 . B B . 151 THR CB 1 1
24 60360 2 1 51 THR CG2 C 1.410 16.854 11.204 1.00 . B B . 151 THR CG2 1 1
24 60361 2 1 51 THR H H 1.852 19.551 12.824 1.00 . B B . 151 THR H 1 1
24 60362 2 1 51 THR HA H 0.067 19.981 10.499 1.00 . B B . 151 THR HA 1 1
24 60363 2 1 51 THR HB H 1.855 18.409 9.789 1.00 . B B . 151 THR HB 1 1
24 60364 2 1 51 THR HG1 H -0.040 18.279 8.743 1.00 . B B . 151 THR HG1 1 1
24 60365 2 1 51 THR HG21 H 1.800 16.079 10.538 1.00 . B B . 151 THR HG21 1 1
24 60366 2 1 51 THR HG22 H 2.199 17.127 11.905 1.00 . B B . 151 THR HG22 1 1
24 60367 2 1 51 THR HG23 H 0.561 16.451 11.756 1.00 . B B . 151 THR HG23 1 1
24 60368 2 1 51 THR N N 1.584 19.936 11.926 1.00 . B B . 151 THR N 1 1
24 60369 2 1 51 THR O O -0.468 18.687 13.349 1.00 . B B . 151 THR O 1 1
24 60370 2 1 51 THR OG1 O -0.006 17.638 9.476 1.00 . B B . 151 THR OG1 1 1
24 60371 2 1 52 SER C C -3.235 17.164 12.954 1.00 . B B . 152 SER C 1 1
24 60372 2 1 52 SER CA C -3.138 18.580 12.370 1.00 . B B . 152 SER CA 1 1
24 60373 2 1 52 SER CB C -4.353 18.854 11.474 1.00 . B B . 152 SER CB 1 1
24 60374 2 1 52 SER H H -1.970 18.933 10.613 1.00 . B B . 152 SER H 1 1
24 60375 2 1 52 SER HA H -3.172 19.297 13.188 1.00 . B B . 152 SER HA 1 1
24 60376 2 1 52 SER HB2 H -4.307 19.875 11.096 1.00 . B B . 152 SER HB2 1 1
24 60377 2 1 52 SER HB3 H -4.337 18.166 10.628 1.00 . B B . 152 SER HB3 1 1
24 60378 2 1 52 SER HG H -5.761 19.508 12.676 1.00 . B B . 152 SER HG 1 1
24 60379 2 1 52 SER N N -1.894 18.803 11.615 1.00 . B B . 152 SER N 1 1
24 60380 2 1 52 SER O O -2.925 16.171 12.289 1.00 . B B . 152 SER O 1 1
24 60381 2 1 52 SER OG O -5.558 18.669 12.205 1.00 . B B . 152 SER OG 1 1
24 60382 2 1 53 SER C C -5.383 15.148 14.263 1.00 . B B . 153 SER C 1 1
24 60383 2 1 53 SER CA C -4.104 15.787 14.836 1.00 . B B . 153 SER CA 1 1
24 60384 2 1 53 SER CB C -4.249 16.018 16.343 1.00 . B B . 153 SER CB 1 1
24 60385 2 1 53 SER H H -3.983 17.907 14.679 1.00 . B B . 153 SER H 1 1
24 60386 2 1 53 SER HA H -3.294 15.074 14.690 1.00 . B B . 153 SER HA 1 1
24 60387 2 1 53 SER HB2 H -4.546 15.085 16.821 1.00 . B B . 153 SER HB2 1 1
24 60388 2 1 53 SER HB3 H -3.283 16.314 16.760 1.00 . B B . 153 SER HB3 1 1
24 60389 2 1 53 SER HG H -5.345 17.058 17.583 1.00 . B B . 153 SER HG 1 1
24 60390 2 1 53 SER N N -3.748 17.058 14.184 1.00 . B B . 153 SER N 1 1
24 60391 2 1 53 SER O O -5.537 13.930 14.346 1.00 . B B . 153 SER O 1 1
24 60392 2 1 53 SER OG O -5.218 17.023 16.616 1.00 . B B . 153 SER OG 1 1
24 60393 2 1 54 ASP C C -7.319 15.150 11.469 1.00 . B B . 154 ASP C 1 1
24 60394 2 1 54 ASP CA C -7.502 15.444 12.968 1.00 . B B . 154 ASP CA 1 1
24 60395 2 1 54 ASP CB C -8.633 16.471 13.131 1.00 . B B . 154 ASP CB 1 1
24 60396 2 1 54 ASP CG C -9.039 16.784 14.582 1.00 . B B . 154 ASP CG 1 1
24 60397 2 1 54 ASP H H -6.083 16.917 13.580 1.00 . B B . 154 ASP H 1 1
24 60398 2 1 54 ASP HA H -7.825 14.514 13.439 1.00 . B B . 154 ASP HA 1 1
24 60399 2 1 54 ASP HB2 H -8.338 17.386 12.614 1.00 . B B . 154 ASP HB2 1 1
24 60400 2 1 54 ASP HB3 H -9.513 16.089 12.615 1.00 . B B . 154 ASP HB3 1 1
24 60401 2 1 54 ASP N N -6.277 15.925 13.632 1.00 . B B . 154 ASP N 1 1
24 60402 2 1 54 ASP O O -8.169 14.513 10.850 1.00 . B B . 154 ASP O 1 1
24 60403 2 1 54 ASP OD1 O -8.872 15.927 15.483 1.00 . B B . 154 ASP OD1 1 1
24 60404 2 1 54 ASP OD2 O -9.609 17.881 14.813 1.00 . B B . 154 ASP OD2 1 1
24 60405 2 1 55 GLY C C -5.298 14.122 9.052 1.00 . B B . 155 GLY C 1 1
24 60406 2 1 55 GLY CA C -5.904 15.473 9.439 1.00 . B B . 155 GLY CA 1 1
24 60407 2 1 55 GLY H H -5.551 16.089 11.451 1.00 . B B . 155 GLY H 1 1
24 60408 2 1 55 GLY HA2 H -6.812 15.625 8.855 1.00 . B B . 155 GLY HA2 1 1
24 60409 2 1 55 GLY HA3 H -5.182 16.247 9.171 1.00 . B B . 155 GLY HA3 1 1
24 60410 2 1 55 GLY N N -6.218 15.609 10.869 1.00 . B B . 155 GLY N 1 1
24 60411 2 1 55 GLY O O -4.950 13.932 7.884 1.00 . B B . 155 GLY O 1 1
24 60412 2 1 56 TRP C C -5.092 11.080 8.681 1.00 . B B . 156 TRP C 1 1
24 60413 2 1 56 TRP CA C -4.476 11.905 9.813 1.00 . B B . 156 TRP CA 1 1
24 60414 2 1 56 TRP CB C -4.488 11.111 11.133 1.00 . B B . 156 TRP CB 1 1
24 60415 2 1 56 TRP CD1 C -6.698 11.163 12.387 1.00 . B B . 156 TRP CD1 1 1
24 60416 2 1 56 TRP CD2 C -6.471 9.311 11.134 1.00 . B B . 156 TRP CD2 1 1
24 60417 2 1 56 TRP CE2 C -7.774 9.256 11.728 1.00 . B B . 156 TRP CE2 1 1
24 60418 2 1 56 TRP CE3 C -6.111 8.236 10.287 1.00 . B B . 156 TRP CE3 1 1
24 60419 2 1 56 TRP CG C -5.817 10.552 11.560 1.00 . B B . 156 TRP CG 1 1
24 60420 2 1 56 TRP CH2 C -8.285 7.166 10.610 1.00 . B B . 156 TRP CH2 1 1
24 60421 2 1 56 TRP CZ2 C -8.674 8.210 11.473 1.00 . B B . 156 TRP CZ2 1 1
24 60422 2 1 56 TRP CZ3 C -7.000 7.175 10.029 1.00 . B B . 156 TRP CZ3 1 1
24 60423 2 1 56 TRP H H -5.475 13.418 10.936 1.00 . B B . 156 TRP H 1 1
24 60424 2 1 56 TRP HA H -3.441 12.105 9.541 1.00 . B B . 156 TRP HA 1 1
24 60425 2 1 56 TRP HB2 H -3.799 10.268 11.026 1.00 . B B . 156 TRP HB2 1 1
24 60426 2 1 56 TRP HB3 H -4.092 11.736 11.932 1.00 . B B . 156 TRP HB3 1 1
24 60427 2 1 56 TRP HD1 H -6.529 12.118 12.878 1.00 . B B . 156 TRP HD1 1 1
24 60428 2 1 56 TRP HE1 H -8.639 10.677 13.063 1.00 . B B . 156 TRP HE1 1 1
24 60429 2 1 56 TRP HE3 H -5.137 8.243 9.817 1.00 . B B . 156 TRP HE3 1 1
24 60430 2 1 56 TRP HH2 H -8.977 6.361 10.397 1.00 . B B . 156 TRP HH2 1 1
24 60431 2 1 56 TRP HZ2 H -9.652 8.210 11.939 1.00 . B B . 156 TRP HZ2 1 1
24 60432 2 1 56 TRP HZ3 H -6.699 6.376 9.364 1.00 . B B . 156 TRP HZ3 1 1
24 60433 2 1 56 TRP N N -5.164 13.189 10.003 1.00 . B B . 156 TRP N 1 1
24 60434 2 1 56 TRP NE1 N -7.846 10.399 12.496 1.00 . B B . 156 TRP NE1 1 1
24 60435 2 1 56 TRP O O -4.357 10.453 7.923 1.00 . B B . 156 TRP O 1 1
24 60436 2 1 57 LYS C C -7.085 10.946 6.100 1.00 . B B . 157 LYS C 1 1
24 60437 2 1 57 LYS CA C -7.141 10.331 7.501 1.00 . B B . 157 LYS CA 1 1
24 60438 2 1 57 LYS CB C -8.588 9.998 7.929 1.00 . B B . 157 LYS CB 1 1
24 60439 2 1 57 LYS CD C -9.637 11.766 9.495 1.00 . B B . 157 LYS CD 1 1
24 60440 2 1 57 LYS CE C -10.759 12.810 9.594 1.00 . B B . 157 LYS CE 1 1
24 60441 2 1 57 LYS CG C -9.581 11.166 8.078 1.00 . B B . 157 LYS CG 1 1
24 60442 2 1 57 LYS H H -6.933 11.692 9.177 1.00 . B B . 157 LYS H 1 1
24 60443 2 1 57 LYS HA H -6.630 9.369 7.410 1.00 . B B . 157 LYS HA 1 1
24 60444 2 1 57 LYS HB2 H -9.001 9.323 7.177 1.00 . B B . 157 LYS HB2 1 1
24 60445 2 1 57 LYS HB3 H -8.566 9.433 8.857 1.00 . B B . 157 LYS HB3 1 1
24 60446 2 1 57 LYS HD2 H -9.854 10.965 10.198 1.00 . B B . 157 LYS HD2 1 1
24 60447 2 1 57 LYS HD3 H -8.690 12.218 9.783 1.00 . B B . 157 LYS HD3 1 1
24 60448 2 1 57 LYS HE2 H -11.627 12.450 9.037 1.00 . B B . 157 LYS HE2 1 1
24 60449 2 1 57 LYS HE3 H -11.044 12.911 10.645 1.00 . B B . 157 LYS HE3 1 1
24 60450 2 1 57 LYS HG2 H -9.359 11.939 7.348 1.00 . B B . 157 LYS HG2 1 1
24 60451 2 1 57 LYS HG3 H -10.576 10.777 7.846 1.00 . B B . 157 LYS HG3 1 1
24 60452 2 1 57 LYS HZ1 H -11.086 14.812 9.152 1.00 . B B . 157 LYS HZ1 1 1
24 60453 2 1 57 LYS HZ2 H -9.558 14.482 9.653 1.00 . B B . 157 LYS HZ2 1 1
24 60454 2 1 57 LYS HZ3 H -10.004 14.117 8.128 1.00 . B B . 157 LYS HZ3 1 1
24 60455 2 1 57 LYS N N -6.424 11.111 8.527 1.00 . B B . 157 LYS N 1 1
24 60456 2 1 57 LYS NZ N -10.337 14.136 9.094 1.00 . B B . 157 LYS NZ 1 1
24 60457 2 1 57 LYS O O -7.131 10.223 5.105 1.00 . B B . 157 LYS O 1 1
24 60458 2 1 58 ASP C C -5.438 13.016 4.182 1.00 . B B . 158 ASP C 1 1
24 60459 2 1 58 ASP CA C -6.859 13.013 4.760 1.00 . B B . 158 ASP CA 1 1
24 60460 2 1 58 ASP CB C -7.377 14.447 4.951 1.00 . B B . 158 ASP CB 1 1
24 60461 2 1 58 ASP CG C -8.825 14.481 5.454 1.00 . B B . 158 ASP CG 1 1
24 60462 2 1 58 ASP H H -6.890 12.786 6.884 1.00 . B B . 158 ASP H 1 1
24 60463 2 1 58 ASP HA H -7.502 12.540 4.016 1.00 . B B . 158 ASP HA 1 1
24 60464 2 1 58 ASP HB2 H -6.741 14.970 5.671 1.00 . B B . 158 ASP HB2 1 1
24 60465 2 1 58 ASP HB3 H -7.307 14.969 3.997 1.00 . B B . 158 ASP HB3 1 1
24 60466 2 1 58 ASP N N -6.955 12.270 6.018 1.00 . B B . 158 ASP N 1 1
24 60467 2 1 58 ASP O O -5.246 12.689 3.010 1.00 . B B . 158 ASP O 1 1
24 60468 2 1 58 ASP OD1 O -9.761 14.420 4.623 1.00 . B B . 158 ASP OD1 1 1
24 60469 2 1 58 ASP OD2 O -9.038 14.580 6.687 1.00 . B B . 158 ASP OD2 1 1
24 60470 2 1 59 ASP C C -2.393 12.172 4.176 1.00 . B B . 159 ASP C 1 1
24 60471 2 1 59 ASP CA C -3.048 13.522 4.508 1.00 . B B . 159 ASP CA 1 1
24 60472 2 1 59 ASP CB C -2.224 14.287 5.549 1.00 . B B . 159 ASP CB 1 1
24 60473 2 1 59 ASP CG C -0.840 14.716 5.027 1.00 . B B . 159 ASP CG 1 1
24 60474 2 1 59 ASP H H -4.644 13.615 5.951 1.00 . B B . 159 ASP H 1 1
24 60475 2 1 59 ASP HA H -3.073 14.114 3.596 1.00 . B B . 159 ASP HA 1 1
24 60476 2 1 59 ASP HB2 H -2.780 15.183 5.839 1.00 . B B . 159 ASP HB2 1 1
24 60477 2 1 59 ASP HB3 H -2.100 13.663 6.435 1.00 . B B . 159 ASP HB3 1 1
24 60478 2 1 59 ASP N N -4.430 13.373 4.987 1.00 . B B . 159 ASP N 1 1
24 60479 2 1 59 ASP O O -1.742 12.039 3.138 1.00 . B B . 159 ASP O 1 1
24 60480 2 1 59 ASP OD1 O -0.654 14.907 3.804 1.00 . B B . 159 ASP OD1 1 1
24 60481 2 1 59 ASP OD2 O 0.096 14.892 5.842 1.00 . B B . 159 ASP OD2 1 1
24 60482 2 1 60 TYR C C -2.614 9.188 3.474 1.00 . B B . 160 TYR C 1 1
24 60483 2 1 60 TYR CA C -2.069 9.794 4.774 1.00 . B B . 160 TYR CA 1 1
24 60484 2 1 60 TYR CB C -2.419 8.928 5.993 1.00 . B B . 160 TYR CB 1 1
24 60485 2 1 60 TYR CD1 C -0.570 7.180 5.898 1.00 . B B . 160 TYR CD1 1 1
24 60486 2 1 60 TYR CD2 C -2.889 6.453 6.113 1.00 . B B . 160 TYR CD2 1 1
24 60487 2 1 60 TYR CE1 C -0.139 5.843 5.983 1.00 . B B . 160 TYR CE1 1 1
24 60488 2 1 60 TYR CE2 C -2.461 5.120 6.201 1.00 . B B . 160 TYR CE2 1 1
24 60489 2 1 60 TYR CG C -1.945 7.488 5.969 1.00 . B B . 160 TYR CG 1 1
24 60490 2 1 60 TYR CZ C -1.085 4.809 6.146 1.00 . B B . 160 TYR CZ 1 1
24 60491 2 1 60 TYR H H -3.149 11.304 5.846 1.00 . B B . 160 TYR H 1 1
24 60492 2 1 60 TYR HA H -0.984 9.855 4.686 1.00 . B B . 160 TYR HA 1 1
24 60493 2 1 60 TYR HB2 H -2.007 9.401 6.884 1.00 . B B . 160 TYR HB2 1 1
24 60494 2 1 60 TYR HB3 H -3.508 8.926 6.089 1.00 . B B . 160 TYR HB3 1 1
24 60495 2 1 60 TYR HD1 H 0.157 7.978 5.805 1.00 . B B . 160 TYR HD1 1 1
24 60496 2 1 60 TYR HD2 H -3.948 6.683 6.192 1.00 . B B . 160 TYR HD2 1 1
24 60497 2 1 60 TYR HE1 H 0.914 5.598 5.946 1.00 . B B . 160 TYR HE1 1 1
24 60498 2 1 60 TYR HE2 H -3.179 4.331 6.325 1.00 . B B . 160 TYR HE2 1 1
24 60499 2 1 60 TYR HH H -1.401 2.929 6.514 1.00 . B B . 160 TYR HH 1 1
24 60500 2 1 60 TYR N N -2.605 11.142 5.009 1.00 . B B . 160 TYR N 1 1
24 60501 2 1 60 TYR O O -1.836 8.753 2.625 1.00 . B B . 160 TYR O 1 1
24 60502 2 1 60 TYR OH O -0.671 3.520 6.270 1.00 . B B . 160 TYR OH 1 1
24 60503 2 1 61 LEU C C -4.115 9.603 0.792 1.00 . B B . 161 LEU C 1 1
24 60504 2 1 61 LEU CA C -4.552 8.760 2.016 1.00 . B B . 161 LEU CA 1 1
24 60505 2 1 61 LEU CB C -6.082 8.728 2.180 1.00 . B B . 161 LEU CB 1 1
24 60506 2 1 61 LEU CD1 C -6.468 6.624 0.781 1.00 . B B . 161 LEU CD1 1 1
24 60507 2 1 61 LEU CD2 C -8.344 8.163 1.247 1.00 . B B . 161 LEU CD2 1 1
24 60508 2 1 61 LEU CG C -6.839 8.093 0.994 1.00 . B B . 161 LEU CG 1 1
24 60509 2 1 61 LEU H H -4.530 9.626 3.981 1.00 . B B . 161 LEU H 1 1
24 60510 2 1 61 LEU HA H -4.206 7.742 1.854 1.00 . B B . 161 LEU HA 1 1
24 60511 2 1 61 LEU HB2 H -6.332 8.176 3.087 1.00 . B B . 161 LEU HB2 1 1
24 60512 2 1 61 LEU HB3 H -6.429 9.754 2.300 1.00 . B B . 161 LEU HB3 1 1
24 60513 2 1 61 LEU HD11 H -7.092 6.199 -0.007 1.00 . B B . 161 LEU HD11 1 1
24 60514 2 1 61 LEU HD12 H -5.431 6.533 0.463 1.00 . B B . 161 LEU HD12 1 1
24 60515 2 1 61 LEU HD13 H -6.621 6.056 1.700 1.00 . B B . 161 LEU HD13 1 1
24 60516 2 1 61 LEU HD21 H -8.603 7.611 2.152 1.00 . B B . 161 LEU HD21 1 1
24 60517 2 1 61 LEU HD22 H -8.651 9.202 1.371 1.00 . B B . 161 LEU HD22 1 1
24 60518 2 1 61 LEU HD23 H -8.873 7.738 0.394 1.00 . B B . 161 LEU HD23 1 1
24 60519 2 1 61 LEU HG H -6.620 8.642 0.079 1.00 . B B . 161 LEU HG 1 1
24 60520 2 1 61 LEU N N -3.936 9.236 3.258 1.00 . B B . 161 LEU N 1 1
24 60521 2 1 61 LEU O O -3.934 9.054 -0.296 1.00 . B B . 161 LEU O 1 1
24 60522 2 1 62 SER C C -1.904 11.402 -0.505 1.00 . B B . 162 SER C 1 1
24 60523 2 1 62 SER CA C -3.319 11.799 -0.059 1.00 . B B . 162 SER CA 1 1
24 60524 2 1 62 SER CB C -3.356 13.258 0.441 1.00 . B B . 162 SER CB 1 1
24 60525 2 1 62 SER H H -4.067 11.305 1.890 1.00 . B B . 162 SER H 1 1
24 60526 2 1 62 SER HA H -3.962 11.728 -0.937 1.00 . B B . 162 SER HA 1 1
24 60527 2 1 62 SER HB2 H -4.389 13.539 0.644 1.00 . B B . 162 SER HB2 1 1
24 60528 2 1 62 SER HB3 H -2.800 13.335 1.376 1.00 . B B . 162 SER HB3 1 1
24 60529 2 1 62 SER HG H -3.437 14.296 -1.225 1.00 . B B . 162 SER HG 1 1
24 60530 2 1 62 SER N N -3.865 10.909 0.979 1.00 . B B . 162 SER N 1 1
24 60531 2 1 62 SER O O -1.633 11.399 -1.709 1.00 . B B . 162 SER O 1 1
24 60532 2 1 62 SER OG O -2.790 14.164 -0.489 1.00 . B B . 162 SER OG 1 1
24 60533 2 1 63 ARG C C 0.073 9.057 -0.706 1.00 . B B . 163 ARG C 1 1
24 60534 2 1 63 ARG CA C 0.292 10.380 0.024 1.00 . B B . 163 ARG CA 1 1
24 60535 2 1 63 ARG CB C 1.233 10.133 1.224 1.00 . B B . 163 ARG CB 1 1
24 60536 2 1 63 ARG CD C 1.630 12.660 1.662 1.00 . B B . 163 ARG CD 1 1
24 60537 2 1 63 ARG CG C 1.423 11.259 2.253 1.00 . B B . 163 ARG CG 1 1
24 60538 2 1 63 ARG CZ C 2.724 14.104 3.400 1.00 . B B . 163 ARG CZ 1 1
24 60539 2 1 63 ARG H H -1.263 11.025 1.391 1.00 . B B . 163 ARG H 1 1
24 60540 2 1 63 ARG HA H 0.790 11.049 -0.688 1.00 . B B . 163 ARG HA 1 1
24 60541 2 1 63 ARG HB2 H 0.879 9.257 1.777 1.00 . B B . 163 ARG HB2 1 1
24 60542 2 1 63 ARG HB3 H 2.218 9.883 0.828 1.00 . B B . 163 ARG HB3 1 1
24 60543 2 1 63 ARG HD2 H 2.545 12.680 1.075 1.00 . B B . 163 ARG HD2 1 1
24 60544 2 1 63 ARG HD3 H 0.800 12.907 0.999 1.00 . B B . 163 ARG HD3 1 1
24 60545 2 1 63 ARG HE H 0.776 14.031 3.051 1.00 . B B . 163 ARG HE 1 1
24 60546 2 1 63 ARG HG2 H 0.555 11.272 2.907 1.00 . B B . 163 ARG HG2 1 1
24 60547 2 1 63 ARG HG3 H 2.282 11.013 2.879 1.00 . B B . 163 ARG HG3 1 1
24 60548 2 1 63 ARG HH11 H 4.134 13.102 2.355 1.00 . B B . 163 ARG HH11 1 1
24 60549 2 1 63 ARG HH12 H 4.724 14.136 3.626 1.00 . B B . 163 ARG HH12 1 1
24 60550 2 1 63 ARG HH21 H 1.604 15.047 4.777 1.00 . B B . 163 ARG HH21 1 1
24 60551 2 1 63 ARG HH22 H 3.335 15.240 4.942 1.00 . B B . 163 ARG HH22 1 1
24 60552 2 1 63 ARG N N -1.011 10.974 0.408 1.00 . B B . 163 ARG N 1 1
24 60553 2 1 63 ARG NE N 1.673 13.659 2.743 1.00 . B B . 163 ARG NE 1 1
24 60554 2 1 63 ARG NH1 N 3.948 13.769 3.105 1.00 . B B . 163 ARG NH1 1 1
24 60555 2 1 63 ARG NH2 N 2.550 14.898 4.417 1.00 . B B . 163 ARG NH2 1 1
24 60556 2 1 63 ARG O O 0.614 8.851 -1.790 1.00 . B B . 163 ARG O 1 1
24 60557 2 1 64 LEU C C -1.598 6.775 -2.036 1.00 . B B . 164 LEU C 1 1
24 60558 2 1 64 LEU CA C -0.976 6.814 -0.625 1.00 . B B . 164 LEU CA 1 1
24 60559 2 1 64 LEU CB C -1.836 6.057 0.405 1.00 . B B . 164 LEU CB 1 1
24 60560 2 1 64 LEU CD1 C 0.125 5.968 2.134 1.00 . B B . 164 LEU CD1 1 1
24 60561 2 1 64 LEU CD2 C -2.030 4.824 2.563 1.00 . B B . 164 LEU CD2 1 1
24 60562 2 1 64 LEU CG C -1.053 5.252 1.465 1.00 . B B . 164 LEU CG 1 1
24 60563 2 1 64 LEU H H -1.155 8.437 0.758 1.00 . B B . 164 LEU H 1 1
24 60564 2 1 64 LEU HA H -0.013 6.309 -0.708 1.00 . B B . 164 LEU HA 1 1
24 60565 2 1 64 LEU HB2 H -2.506 6.765 0.892 1.00 . B B . 164 LEU HB2 1 1
24 60566 2 1 64 LEU HB3 H -2.464 5.342 -0.122 1.00 . B B . 164 LEU HB3 1 1
24 60567 2 1 64 LEU HD11 H -0.212 6.862 2.651 1.00 . B B . 164 LEU HD11 1 1
24 60568 2 1 64 LEU HD12 H 0.600 5.301 2.856 1.00 . B B . 164 LEU HD12 1 1
24 60569 2 1 64 LEU HD13 H 0.877 6.237 1.397 1.00 . B B . 164 LEU HD13 1 1
24 60570 2 1 64 LEU HD21 H -2.864 4.278 2.128 1.00 . B B . 164 LEU HD21 1 1
24 60571 2 1 64 LEU HD22 H -1.518 4.183 3.267 1.00 . B B . 164 LEU HD22 1 1
24 60572 2 1 64 LEU HD23 H -2.412 5.698 3.089 1.00 . B B . 164 LEU HD23 1 1
24 60573 2 1 64 LEU HG H -0.662 4.353 0.989 1.00 . B B . 164 LEU HG 1 1
24 60574 2 1 64 LEU N N -0.742 8.174 -0.131 1.00 . B B . 164 LEU N 1 1
24 60575 2 1 64 LEU O O -1.323 5.833 -2.780 1.00 . B B . 164 LEU O 1 1
24 60576 2 1 65 SER C C -1.770 8.370 -4.829 1.00 . B B . 165 SER C 1 1
24 60577 2 1 65 SER CA C -2.850 7.898 -3.842 1.00 . B B . 165 SER CA 1 1
24 60578 2 1 65 SER CB C -4.090 8.802 -3.911 1.00 . B B . 165 SER CB 1 1
24 60579 2 1 65 SER H H -2.651 8.504 -1.796 1.00 . B B . 165 SER H 1 1
24 60580 2 1 65 SER HA H -3.164 6.911 -4.177 1.00 . B B . 165 SER HA 1 1
24 60581 2 1 65 SER HB2 H -4.504 8.768 -4.916 1.00 . B B . 165 SER HB2 1 1
24 60582 2 1 65 SER HB3 H -4.843 8.444 -3.211 1.00 . B B . 165 SER HB3 1 1
24 60583 2 1 65 SER HG H -4.569 10.669 -3.610 1.00 . B B . 165 SER HG 1 1
24 60584 2 1 65 SER N N -2.372 7.784 -2.455 1.00 . B B . 165 SER N 1 1
24 60585 2 1 65 SER O O -1.773 7.954 -5.990 1.00 . B B . 165 SER O 1 1
24 60586 2 1 65 SER OG O -3.749 10.138 -3.599 1.00 . B B . 165 SER OG 1 1
24 60587 2 1 66 ARG C C 1.514 8.925 -5.360 1.00 . B B . 166 ARG C 1 1
24 60588 2 1 66 ARG CA C 0.261 9.795 -5.210 1.00 . B B . 166 ARG CA 1 1
24 60589 2 1 66 ARG CB C 0.615 11.171 -4.608 1.00 . B B . 166 ARG CB 1 1
24 60590 2 1 66 ARG CD C -0.411 13.426 -3.986 1.00 . B B . 166 ARG CD 1 1
24 60591 2 1 66 ARG CG C -0.510 12.184 -4.877 1.00 . B B . 166 ARG CG 1 1
24 60592 2 1 66 ARG CZ C -2.801 14.178 -4.027 1.00 . B B . 166 ARG CZ 1 1
24 60593 2 1 66 ARG H H -0.857 9.458 -3.409 1.00 . B B . 166 ARG H 1 1
24 60594 2 1 66 ARG HA H -0.112 9.950 -6.226 1.00 . B B . 166 ARG HA 1 1
24 60595 2 1 66 ARG HB2 H 0.781 11.070 -3.535 1.00 . B B . 166 ARG HB2 1 1
24 60596 2 1 66 ARG HB3 H 1.532 11.546 -5.065 1.00 . B B . 166 ARG HB3 1 1
24 60597 2 1 66 ARG HD2 H -0.440 13.134 -2.939 1.00 . B B . 166 ARG HD2 1 1
24 60598 2 1 66 ARG HD3 H 0.548 13.910 -4.162 1.00 . B B . 166 ARG HD3 1 1
24 60599 2 1 66 ARG HE H -1.273 15.222 -4.755 1.00 . B B . 166 ARG HE 1 1
24 60600 2 1 66 ARG HG2 H -0.471 12.483 -5.926 1.00 . B B . 166 ARG HG2 1 1
24 60601 2 1 66 ARG HG3 H -1.472 11.710 -4.694 1.00 . B B . 166 ARG HG3 1 1
24 60602 2 1 66 ARG HH11 H -2.585 12.448 -3.035 1.00 . B B . 166 ARG HH11 1 1
24 60603 2 1 66 ARG HH12 H -4.241 12.924 -3.355 1.00 . B B . 166 ARG HH12 1 1
24 60604 2 1 66 ARG HH21 H -3.414 15.853 -4.949 1.00 . B B . 166 ARG HH21 1 1
24 60605 2 1 66 ARG HH22 H -4.667 14.868 -4.237 1.00 . B B . 166 ARG HH22 1 1
24 60606 2 1 66 ARG N N -0.809 9.191 -4.385 1.00 . B B . 166 ARG N 1 1
24 60607 2 1 66 ARG NE N -1.514 14.369 -4.274 1.00 . B B . 166 ARG NE 1 1
24 60608 2 1 66 ARG NH1 N -3.246 13.137 -3.386 1.00 . B B . 166 ARG NH1 1 1
24 60609 2 1 66 ARG NH2 N -3.691 15.036 -4.428 1.00 . B B . 166 ARG NH2 1 1
24 60610 2 1 66 ARG O O 2.137 8.946 -6.425 1.00 . B B . 166 ARG O 1 1
24 60611 2 1 67 LEU C C 2.882 6.073 -5.289 1.00 . B B . 167 LEU C 1 1
24 60612 2 1 67 LEU CA C 3.030 7.256 -4.309 1.00 . B B . 167 LEU CA 1 1
24 60613 2 1 67 LEU CB C 3.276 6.775 -2.863 1.00 . B B . 167 LEU CB 1 1
24 60614 2 1 67 LEU CD1 C 4.020 9.105 -2.002 1.00 . B B . 167 LEU CD1 1 1
24 60615 2 1 67 LEU CD2 C 4.416 7.075 -0.648 1.00 . B B . 167 LEU CD2 1 1
24 60616 2 1 67 LEU CG C 4.313 7.607 -2.075 1.00 . B B . 167 LEU CG 1 1
24 60617 2 1 67 LEU H H 1.316 8.242 -3.487 1.00 . B B . 167 LEU H 1 1
24 60618 2 1 67 LEU HA H 3.906 7.819 -4.635 1.00 . B B . 167 LEU HA 1 1
24 60619 2 1 67 LEU HB2 H 2.331 6.757 -2.318 1.00 . B B . 167 LEU HB2 1 1
24 60620 2 1 67 LEU HB3 H 3.644 5.747 -2.897 1.00 . B B . 167 LEU HB3 1 1
24 60621 2 1 67 LEU HD11 H 4.004 9.544 -3.001 1.00 . B B . 167 LEU HD11 1 1
24 60622 2 1 67 LEU HD12 H 3.060 9.276 -1.516 1.00 . B B . 167 LEU HD12 1 1
24 60623 2 1 67 LEU HD13 H 4.800 9.597 -1.421 1.00 . B B . 167 LEU HD13 1 1
24 60624 2 1 67 LEU HD21 H 3.474 7.215 -0.123 1.00 . B B . 167 LEU HD21 1 1
24 60625 2 1 67 LEU HD22 H 4.662 6.014 -0.671 1.00 . B B . 167 LEU HD22 1 1
24 60626 2 1 67 LEU HD23 H 5.207 7.603 -0.110 1.00 . B B . 167 LEU HD23 1 1
24 60627 2 1 67 LEU HG H 5.282 7.479 -2.547 1.00 . B B . 167 LEU HG 1 1
24 60628 2 1 67 LEU N N 1.869 8.159 -4.330 1.00 . B B . 167 LEU N 1 1
24 60629 2 1 67 LEU O O 1.778 5.600 -5.578 1.00 . B B . 167 LEU O 1 1
24 60630 2 1 68 SER C C 3.787 3.103 -5.875 1.00 . B B . 168 SER C 1 1
24 60631 2 1 68 SER CA C 4.114 4.385 -6.649 1.00 . B B . 168 SER CA 1 1
24 60632 2 1 68 SER CB C 5.530 4.315 -7.246 1.00 . B B . 168 SER CB 1 1
24 60633 2 1 68 SER H H 4.889 6.007 -5.476 1.00 . B B . 168 SER H 1 1
24 60634 2 1 68 SER HA H 3.400 4.483 -7.467 1.00 . B B . 168 SER HA 1 1
24 60635 2 1 68 SER HB2 H 5.703 5.191 -7.870 1.00 . B B . 168 SER HB2 1 1
24 60636 2 1 68 SER HB3 H 6.267 4.300 -6.440 1.00 . B B . 168 SER HB3 1 1
24 60637 2 1 68 SER HG H 6.541 3.208 -8.519 1.00 . B B . 168 SER HG 1 1
24 60638 2 1 68 SER N N 4.019 5.579 -5.791 1.00 . B B . 168 SER N 1 1
24 60639 2 1 68 SER O O 4.004 3.034 -4.668 1.00 . B B . 168 SER O 1 1
24 60640 2 1 68 SER OG O 5.688 3.144 -8.031 1.00 . B B . 168 SER OG 1 1
24 60641 2 1 69 LYS C C 4.334 0.139 -5.262 1.00 . B B . 169 LYS C 1 1
24 60642 2 1 69 LYS CA C 3.082 0.721 -5.941 1.00 . B B . 169 LYS CA 1 1
24 60643 2 1 69 LYS CB C 2.498 -0.207 -7.019 1.00 . B B . 169 LYS CB 1 1
24 60644 2 1 69 LYS CD C 1.356 -2.415 -7.506 1.00 . B B . 169 LYS CD 1 1
24 60645 2 1 69 LYS CE C 1.197 -3.852 -7.010 1.00 . B B . 169 LYS CE 1 1
24 60646 2 1 69 LYS CG C 2.196 -1.620 -6.499 1.00 . B B . 169 LYS CG 1 1
24 60647 2 1 69 LYS H H 3.236 2.141 -7.555 1.00 . B B . 169 LYS H 1 1
24 60648 2 1 69 LYS HA H 2.329 0.846 -5.162 1.00 . B B . 169 LYS HA 1 1
24 60649 2 1 69 LYS HB2 H 1.570 0.240 -7.389 1.00 . B B . 169 LYS HB2 1 1
24 60650 2 1 69 LYS HB3 H 3.194 -0.278 -7.861 1.00 . B B . 169 LYS HB3 1 1
24 60651 2 1 69 LYS HD2 H 0.369 -1.956 -7.605 1.00 . B B . 169 LYS HD2 1 1
24 60652 2 1 69 LYS HD3 H 1.861 -2.416 -8.474 1.00 . B B . 169 LYS HD3 1 1
24 60653 2 1 69 LYS HE2 H 2.187 -4.289 -6.901 1.00 . B B . 169 LYS HE2 1 1
24 60654 2 1 69 LYS HE3 H 0.727 -3.856 -6.018 1.00 . B B . 169 LYS HE3 1 1
24 60655 2 1 69 LYS HG2 H 3.137 -2.142 -6.331 1.00 . B B . 169 LYS HG2 1 1
24 60656 2 1 69 LYS HG3 H 1.653 -1.556 -5.557 1.00 . B B . 169 LYS HG3 1 1
24 60657 2 1 69 LYS HZ1 H 0.604 -4.454 -8.929 1.00 . B B . 169 LYS HZ1 1 1
24 60658 2 1 69 LYS HZ2 H 0.569 -5.654 -7.797 1.00 . B B . 169 LYS HZ2 1 1
24 60659 2 1 69 LYS HZ3 H -0.597 -4.515 -7.781 1.00 . B B . 169 LYS HZ3 1 1
24 60660 2 1 69 LYS N N 3.337 2.043 -6.554 1.00 . B B . 169 LYS N 1 1
24 60661 2 1 69 LYS NZ N 0.392 -4.667 -7.950 1.00 . B B . 169 LYS NZ 1 1
24 60662 2 1 69 LYS O O 4.223 -0.468 -4.198 1.00 . B B . 169 LYS O 1 1
24 60663 2 1 70 ASN C C 7.013 0.835 -3.822 1.00 . B B . 170 ASN C 1 1
24 60664 2 1 70 ASN CA C 6.812 0.072 -5.149 1.00 . B B . 170 ASN CA 1 1
24 60665 2 1 70 ASN CB C 7.963 0.376 -6.123 1.00 . B B . 170 ASN CB 1 1
24 60666 2 1 70 ASN CG C 7.885 -0.424 -7.413 1.00 . B B . 170 ASN CG 1 1
24 60667 2 1 70 ASN H H 5.550 0.850 -6.703 1.00 . B B . 170 ASN H 1 1
24 60668 2 1 70 ASN HA H 6.826 -0.993 -4.912 1.00 . B B . 170 ASN HA 1 1
24 60669 2 1 70 ASN HB2 H 7.952 1.435 -6.376 1.00 . B B . 170 ASN HB2 1 1
24 60670 2 1 70 ASN HB3 H 8.911 0.143 -5.639 1.00 . B B . 170 ASN HB3 1 1
24 60671 2 1 70 ASN HD21 H 8.603 -2.077 -6.520 1.00 . B B . 170 ASN HD21 1 1
24 60672 2 1 70 ASN HD22 H 8.294 -2.181 -8.249 1.00 . B B . 170 ASN HD22 1 1
24 60673 2 1 70 ASN N N 5.530 0.398 -5.799 1.00 . B B . 170 ASN N 1 1
24 60674 2 1 70 ASN ND2 N 8.236 -1.687 -7.371 1.00 . B B . 170 ASN ND2 1 1
24 60675 2 1 70 ASN O O 7.429 0.241 -2.827 1.00 . B B . 170 ASN O 1 1
24 60676 2 1 70 ASN OD1 O 7.500 0.072 -8.462 1.00 . B B . 170 ASN OD1 1 1
24 60677 2 1 71 GLN C C 5.646 2.484 -1.534 1.00 . B B . 171 GLN C 1 1
24 60678 2 1 71 GLN CA C 6.689 2.943 -2.562 1.00 . B B . 171 GLN CA 1 1
24 60679 2 1 71 GLN CB C 6.493 4.423 -2.917 1.00 . B B . 171 GLN CB 1 1
24 60680 2 1 71 GLN CD C 7.454 6.464 -4.067 1.00 . B B . 171 GLN CD 1 1
24 60681 2 1 71 GLN CG C 7.709 5.022 -3.645 1.00 . B B . 171 GLN CG 1 1
24 60682 2 1 71 GLN H H 6.282 2.540 -4.620 1.00 . B B . 171 GLN H 1 1
24 60683 2 1 71 GLN HA H 7.667 2.837 -2.093 1.00 . B B . 171 GLN HA 1 1
24 60684 2 1 71 GLN HB2 H 5.607 4.543 -3.532 1.00 . B B . 171 GLN HB2 1 1
24 60685 2 1 71 GLN HB3 H 6.339 4.984 -1.999 1.00 . B B . 171 GLN HB3 1 1
24 60686 2 1 71 GLN HE21 H 8.873 7.230 -2.824 1.00 . B B . 171 GLN HE21 1 1
24 60687 2 1 71 GLN HE22 H 8.013 8.380 -3.830 1.00 . B B . 171 GLN HE22 1 1
24 60688 2 1 71 GLN HG2 H 8.586 4.978 -3.002 1.00 . B B . 171 GLN HG2 1 1
24 60689 2 1 71 GLN HG3 H 7.920 4.444 -4.543 1.00 . B B . 171 GLN HG3 1 1
24 60690 2 1 71 GLN N N 6.665 2.125 -3.781 1.00 . B B . 171 GLN N 1 1
24 60691 2 1 71 GLN NE2 N 8.170 7.430 -3.528 1.00 . B B . 171 GLN NE2 1 1
24 60692 2 1 71 GLN O O 5.966 2.398 -0.349 1.00 . B B . 171 GLN O 1 1
24 60693 2 1 71 GLN OE1 O 6.586 6.751 -4.885 1.00 . B B . 171 GLN OE1 1 1
24 60694 2 1 72 LEU C C 3.835 0.204 -0.481 1.00 . B B . 172 LEU C 1 1
24 60695 2 1 72 LEU CA C 3.403 1.546 -1.090 1.00 . B B . 172 LEU CA 1 1
24 60696 2 1 72 LEU CB C 2.055 1.393 -1.819 1.00 . B B . 172 LEU CB 1 1
24 60697 2 1 72 LEU CD1 C -0.025 2.385 -2.779 1.00 . B B . 172 LEU CD1 1 1
24 60698 2 1 72 LEU CD2 C 1.443 3.850 -1.429 1.00 . B B . 172 LEU CD2 1 1
24 60699 2 1 72 LEU CG C 1.425 2.672 -2.396 1.00 . B B . 172 LEU CG 1 1
24 60700 2 1 72 LEU H H 4.211 2.249 -2.948 1.00 . B B . 172 LEU H 1 1
24 60701 2 1 72 LEU HA H 3.258 2.227 -0.251 1.00 . B B . 172 LEU HA 1 1
24 60702 2 1 72 LEU HB2 H 2.182 0.679 -2.630 1.00 . B B . 172 LEU HB2 1 1
24 60703 2 1 72 LEU HB3 H 1.353 0.962 -1.098 1.00 . B B . 172 LEU HB3 1 1
24 60704 2 1 72 LEU HD11 H -0.606 2.113 -1.898 1.00 . B B . 172 LEU HD11 1 1
24 60705 2 1 72 LEU HD12 H -0.459 3.280 -3.218 1.00 . B B . 172 LEU HD12 1 1
24 60706 2 1 72 LEU HD13 H -0.057 1.570 -3.505 1.00 . B B . 172 LEU HD13 1 1
24 60707 2 1 72 LEU HD21 H 2.470 4.155 -1.236 1.00 . B B . 172 LEU HD21 1 1
24 60708 2 1 72 LEU HD22 H 0.929 4.694 -1.879 1.00 . B B . 172 LEU HD22 1 1
24 60709 2 1 72 LEU HD23 H 0.959 3.568 -0.495 1.00 . B B . 172 LEU HD23 1 1
24 60710 2 1 72 LEU HG H 1.954 2.964 -3.302 1.00 . B B . 172 LEU HG 1 1
24 60711 2 1 72 LEU N N 4.434 2.116 -1.969 1.00 . B B . 172 LEU N 1 1
24 60712 2 1 72 LEU O O 3.665 0.007 0.723 1.00 . B B . 172 LEU O 1 1
24 60713 2 1 73 MET C C 6.131 -1.597 0.327 1.00 . B B . 173 MET C 1 1
24 60714 2 1 73 MET CA C 5.076 -1.909 -0.746 1.00 . B B . 173 MET CA 1 1
24 60715 2 1 73 MET CB C 5.708 -2.723 -1.888 1.00 . B B . 173 MET CB 1 1
24 60716 2 1 73 MET CE C 5.445 -3.979 -5.147 1.00 . B B . 173 MET CE 1 1
24 60717 2 1 73 MET CG C 4.730 -3.752 -2.455 1.00 . B B . 173 MET CG 1 1
24 60718 2 1 73 MET H H 4.519 -0.496 -2.258 1.00 . B B . 173 MET H 1 1
24 60719 2 1 73 MET HA H 4.316 -2.525 -0.256 1.00 . B B . 173 MET HA 1 1
24 60720 2 1 73 MET HB2 H 6.058 -2.066 -2.683 1.00 . B B . 173 MET HB2 1 1
24 60721 2 1 73 MET HB3 H 6.570 -3.265 -1.503 1.00 . B B . 173 MET HB3 1 1
24 60722 2 1 73 MET HE1 H 4.417 -3.760 -5.420 1.00 . B B . 173 MET HE1 1 1
24 60723 2 1 73 MET HE2 H 5.992 -3.053 -5.007 1.00 . B B . 173 MET HE2 1 1
24 60724 2 1 73 MET HE3 H 5.913 -4.563 -5.939 1.00 . B B . 173 MET HE3 1 1
24 60725 2 1 73 MET HG2 H 4.344 -4.325 -1.614 1.00 . B B . 173 MET HG2 1 1
24 60726 2 1 73 MET HG3 H 3.896 -3.228 -2.930 1.00 . B B . 173 MET HG3 1 1
24 60727 2 1 73 MET N N 4.447 -0.688 -1.265 1.00 . B B . 173 MET N 1 1
24 60728 2 1 73 MET O O 6.144 -2.226 1.388 1.00 . B B . 173 MET O 1 1
24 60729 2 1 73 MET SD S 5.449 -4.944 -3.621 1.00 . B B . 173 MET SD 1 1
24 60730 2 1 74 ALA C C 7.684 0.408 2.264 1.00 . B B . 174 ALA C 1 1
24 60731 2 1 74 ALA CA C 8.118 -0.307 0.965 1.00 . B B . 174 ALA CA 1 1
24 60732 2 1 74 ALA CB C 9.146 0.483 0.156 1.00 . B B . 174 ALA CB 1 1
24 60733 2 1 74 ALA H H 6.950 -0.118 -0.803 1.00 . B B . 174 ALA H 1 1
24 60734 2 1 74 ALA HA H 8.589 -1.245 1.254 1.00 . B B . 174 ALA HA 1 1
24 60735 2 1 74 ALA HB1 H 9.454 -0.107 -0.713 1.00 . B B . 174 ALA HB1 1 1
24 60736 2 1 74 ALA HB2 H 8.705 1.418 -0.182 1.00 . B B . 174 ALA HB2 1 1
24 60737 2 1 74 ALA HB3 H 10.022 0.685 0.773 1.00 . B B . 174 ALA HB3 1 1
24 60738 2 1 74 ALA N N 7.003 -0.617 0.077 1.00 . B B . 174 ALA N 1 1
24 60739 2 1 74 ALA O O 8.147 0.025 3.343 1.00 . B B . 174 ALA O 1 1
24 60740 2 1 75 LEU C C 5.482 1.099 4.324 1.00 . B B . 175 LEU C 1 1
24 60741 2 1 75 LEU CA C 6.265 2.066 3.415 1.00 . B B . 175 LEU CA 1 1
24 60742 2 1 75 LEU CB C 5.486 3.349 3.046 1.00 . B B . 175 LEU CB 1 1
24 60743 2 1 75 LEU CD1 C 3.011 3.271 3.722 1.00 . B B . 175 LEU CD1 1 1
24 60744 2 1 75 LEU CD2 C 3.652 4.296 1.581 1.00 . B B . 175 LEU CD2 1 1
24 60745 2 1 75 LEU CG C 4.024 3.187 2.570 1.00 . B B . 175 LEU CG 1 1
24 60746 2 1 75 LEU H H 6.422 1.678 1.299 1.00 . B B . 175 LEU H 1 1
24 60747 2 1 75 LEU HA H 7.138 2.392 3.984 1.00 . B B . 175 LEU HA 1 1
24 60748 2 1 75 LEU HB2 H 5.495 4.014 3.906 1.00 . B B . 175 LEU HB2 1 1
24 60749 2 1 75 LEU HB3 H 6.048 3.853 2.258 1.00 . B B . 175 LEU HB3 1 1
24 60750 2 1 75 LEU HD11 H 3.188 2.486 4.452 1.00 . B B . 175 LEU HD11 1 1
24 60751 2 1 75 LEU HD12 H 3.075 4.237 4.217 1.00 . B B . 175 LEU HD12 1 1
24 60752 2 1 75 LEU HD13 H 2.006 3.140 3.327 1.00 . B B . 175 LEU HD13 1 1
24 60753 2 1 75 LEU HD21 H 4.304 4.233 0.711 1.00 . B B . 175 LEU HD21 1 1
24 60754 2 1 75 LEU HD22 H 2.618 4.185 1.266 1.00 . B B . 175 LEU HD22 1 1
24 60755 2 1 75 LEU HD23 H 3.790 5.273 2.045 1.00 . B B . 175 LEU HD23 1 1
24 60756 2 1 75 LEU HG H 3.904 2.236 2.063 1.00 . B B . 175 LEU HG 1 1
24 60757 2 1 75 LEU N N 6.763 1.381 2.209 1.00 . B B . 175 LEU N 1 1
24 60758 2 1 75 LEU O O 5.661 1.124 5.541 1.00 . B B . 175 LEU O 1 1
24 60759 2 1 76 ALA C C 4.836 -1.847 5.138 1.00 . B B . 176 ALA C 1 1
24 60760 2 1 76 ALA CA C 3.925 -0.822 4.440 1.00 . B B . 176 ALA CA 1 1
24 60761 2 1 76 ALA CB C 2.987 -1.492 3.438 1.00 . B B . 176 ALA CB 1 1
24 60762 2 1 76 ALA H H 4.599 0.238 2.722 1.00 . B B . 176 ALA H 1 1
24 60763 2 1 76 ALA HA H 3.308 -0.340 5.196 1.00 . B B . 176 ALA HA 1 1
24 60764 2 1 76 ALA HB1 H 3.567 -1.974 2.650 1.00 . B B . 176 ALA HB1 1 1
24 60765 2 1 76 ALA HB2 H 2.392 -2.246 3.942 1.00 . B B . 176 ALA HB2 1 1
24 60766 2 1 76 ALA HB3 H 2.319 -0.750 2.996 1.00 . B B . 176 ALA HB3 1 1
24 60767 2 1 76 ALA N N 4.684 0.203 3.730 1.00 . B B . 176 ALA N 1 1
24 60768 2 1 76 ALA O O 4.611 -2.202 6.296 1.00 . B B . 176 ALA O 1 1
24 60769 2 1 77 LEU C C 7.638 -2.528 6.223 1.00 . B B . 177 LEU C 1 1
24 60770 2 1 77 LEU CA C 6.911 -3.189 5.043 1.00 . B B . 177 LEU CA 1 1
24 60771 2 1 77 LEU CB C 7.850 -3.651 3.904 1.00 . B B . 177 LEU CB 1 1
24 60772 2 1 77 LEU CD1 C 10.026 -4.377 5.089 1.00 . B B . 177 LEU CD1 1 1
24 60773 2 1 77 LEU CD2 C 8.173 -6.029 4.767 1.00 . B B . 177 LEU CD2 1 1
24 60774 2 1 77 LEU CG C 8.855 -4.787 4.188 1.00 . B B . 177 LEU CG 1 1
24 60775 2 1 77 LEU H H 6.027 -2.001 3.505 1.00 . B B . 177 LEU H 1 1
24 60776 2 1 77 LEU HA H 6.391 -4.066 5.435 1.00 . B B . 177 LEU HA 1 1
24 60777 2 1 77 LEU HB2 H 7.218 -4.010 3.089 1.00 . B B . 177 LEU HB2 1 1
24 60778 2 1 77 LEU HB3 H 8.398 -2.786 3.529 1.00 . B B . 177 LEU HB3 1 1
24 60779 2 1 77 LEU HD11 H 10.443 -3.430 4.741 1.00 . B B . 177 LEU HD11 1 1
24 60780 2 1 77 LEU HD12 H 9.706 -4.286 6.125 1.00 . B B . 177 LEU HD12 1 1
24 60781 2 1 77 LEU HD13 H 10.805 -5.139 5.040 1.00 . B B . 177 LEU HD13 1 1
24 60782 2 1 77 LEU HD21 H 8.910 -6.820 4.843 1.00 . B B . 177 LEU HD21 1 1
24 60783 2 1 77 LEU HD22 H 7.770 -5.829 5.759 1.00 . B B . 177 LEU HD22 1 1
24 60784 2 1 77 LEU HD23 H 7.371 -6.359 4.105 1.00 . B B . 177 LEU HD23 1 1
24 60785 2 1 77 LEU HG H 9.288 -5.069 3.222 1.00 . B B . 177 LEU HG 1 1
24 60786 2 1 77 LEU N N 5.909 -2.285 4.471 1.00 . B B . 177 LEU N 1 1
24 60787 2 1 77 LEU O O 7.742 -3.127 7.295 1.00 . B B . 177 LEU O 1 1
24 60788 2 1 78 LYS C C 7.906 -0.297 8.380 1.00 . B B . 178 LYS C 1 1
24 60789 2 1 78 LYS CA C 8.771 -0.514 7.135 1.00 . B B . 178 LYS CA 1 1
24 60790 2 1 78 LYS CB C 9.286 0.822 6.568 1.00 . B B . 178 LYS CB 1 1
24 60791 2 1 78 LYS CD C 10.873 1.934 4.950 1.00 . B B . 178 LYS CD 1 1
24 60792 2 1 78 LYS CE C 12.070 1.757 4.005 1.00 . B B . 178 LYS CE 1 1
24 60793 2 1 78 LYS CG C 10.497 0.616 5.647 1.00 . B B . 178 LYS CG 1 1
24 60794 2 1 78 LYS H H 7.952 -0.835 5.167 1.00 . B B . 178 LYS H 1 1
24 60795 2 1 78 LYS HA H 9.631 -1.096 7.465 1.00 . B B . 178 LYS HA 1 1
24 60796 2 1 78 LYS HB2 H 8.481 1.326 6.032 1.00 . B B . 178 LYS HB2 1 1
24 60797 2 1 78 LYS HB3 H 9.605 1.459 7.394 1.00 . B B . 178 LYS HB3 1 1
24 60798 2 1 78 LYS HD2 H 10.016 2.264 4.361 1.00 . B B . 178 LYS HD2 1 1
24 60799 2 1 78 LYS HD3 H 11.090 2.703 5.693 1.00 . B B . 178 LYS HD3 1 1
24 60800 2 1 78 LYS HE2 H 11.908 0.864 3.394 1.00 . B B . 178 LYS HE2 1 1
24 60801 2 1 78 LYS HE3 H 12.114 2.613 3.329 1.00 . B B . 178 LYS HE3 1 1
24 60802 2 1 78 LYS HG2 H 11.339 0.248 6.239 1.00 . B B . 178 LYS HG2 1 1
24 60803 2 1 78 LYS HG3 H 10.270 -0.131 4.888 1.00 . B B . 178 LYS HG3 1 1
24 60804 2 1 78 LYS HZ1 H 14.126 1.479 4.115 1.00 . B B . 178 LYS HZ1 1 1
24 60805 2 1 78 LYS HZ2 H 13.552 2.540 5.222 1.00 . B B . 178 LYS HZ2 1 1
24 60806 2 1 78 LYS HZ3 H 13.341 0.922 5.425 1.00 . B B . 178 LYS HZ3 1 1
24 60807 2 1 78 LYS N N 8.074 -1.271 6.074 1.00 . B B . 178 LYS N 1 1
24 60808 2 1 78 LYS NZ N 13.356 1.661 4.743 1.00 . B B . 178 LYS NZ 1 1
24 60809 2 1 78 LYS O O 8.365 -0.568 9.493 1.00 . B B . 178 LYS O 1 1
24 60810 2 1 79 LEU C C 5.313 -1.016 10.029 1.00 . B B . 179 LEU C 1 1
24 60811 2 1 79 LEU CA C 5.733 0.306 9.365 1.00 . B B . 179 LEU CA 1 1
24 60812 2 1 79 LEU CB C 4.549 1.225 8.988 1.00 . B B . 179 LEU CB 1 1
24 60813 2 1 79 LEU CD1 C 2.451 -0.250 8.686 1.00 . B B . 179 LEU CD1 1 1
24 60814 2 1 79 LEU CD2 C 2.720 1.812 7.371 1.00 . B B . 179 LEU CD2 1 1
24 60815 2 1 79 LEU CG C 3.493 0.658 8.021 1.00 . B B . 179 LEU CG 1 1
24 60816 2 1 79 LEU H H 6.325 0.351 7.285 1.00 . B B . 179 LEU H 1 1
24 60817 2 1 79 LEU HA H 6.291 0.858 10.128 1.00 . B B . 179 LEU HA 1 1
24 60818 2 1 79 LEU HB2 H 4.050 1.544 9.907 1.00 . B B . 179 LEU HB2 1 1
24 60819 2 1 79 LEU HB3 H 4.979 2.122 8.541 1.00 . B B . 179 LEU HB3 1 1
24 60820 2 1 79 LEU HD11 H 2.908 -1.164 9.057 1.00 . B B . 179 LEU HD11 1 1
24 60821 2 1 79 LEU HD12 H 1.962 0.277 9.505 1.00 . B B . 179 LEU HD12 1 1
24 60822 2 1 79 LEU HD13 H 1.703 -0.539 7.949 1.00 . B B . 179 LEU HD13 1 1
24 60823 2 1 79 LEU HD21 H 2.182 2.384 8.124 1.00 . B B . 179 LEU HD21 1 1
24 60824 2 1 79 LEU HD22 H 3.411 2.473 6.850 1.00 . B B . 179 LEU HD22 1 1
24 60825 2 1 79 LEU HD23 H 2.008 1.426 6.641 1.00 . B B . 179 LEU HD23 1 1
24 60826 2 1 79 LEU HG H 3.993 0.092 7.239 1.00 . B B . 179 LEU HG 1 1
24 60827 2 1 79 LEU N N 6.643 0.121 8.221 1.00 . B B . 179 LEU N 1 1
24 60828 2 1 79 LEU O O 4.963 -1.018 11.209 1.00 . B B . 179 LEU O 1 1
24 60829 2 1 80 LYS C C 6.410 -3.991 10.667 1.00 . B B . 180 LYS C 1 1
24 60830 2 1 80 LYS CA C 5.184 -3.498 9.891 1.00 . B B . 180 LYS CA 1 1
24 60831 2 1 80 LYS CB C 4.779 -4.473 8.772 1.00 . B B . 180 LYS CB 1 1
24 60832 2 1 80 LYS CD C 3.782 -6.759 8.273 1.00 . B B . 180 LYS CD 1 1
24 60833 2 1 80 LYS CE C 3.212 -8.021 8.931 1.00 . B B . 180 LYS CE 1 1
24 60834 2 1 80 LYS CG C 4.308 -5.815 9.359 1.00 . B B . 180 LYS CG 1 1
24 60835 2 1 80 LYS H H 5.605 -2.078 8.333 1.00 . B B . 180 LYS H 1 1
24 60836 2 1 80 LYS HA H 4.355 -3.450 10.598 1.00 . B B . 180 LYS HA 1 1
24 60837 2 1 80 LYS HB2 H 3.946 -4.041 8.211 1.00 . B B . 180 LYS HB2 1 1
24 60838 2 1 80 LYS HB3 H 5.616 -4.641 8.094 1.00 . B B . 180 LYS HB3 1 1
24 60839 2 1 80 LYS HD2 H 2.993 -6.261 7.711 1.00 . B B . 180 LYS HD2 1 1
24 60840 2 1 80 LYS HD3 H 4.596 -7.023 7.596 1.00 . B B . 180 LYS HD3 1 1
24 60841 2 1 80 LYS HE2 H 3.986 -8.483 9.558 1.00 . B B . 180 LYS HE2 1 1
24 60842 2 1 80 LYS HE3 H 2.381 -7.720 9.575 1.00 . B B . 180 LYS HE3 1 1
24 60843 2 1 80 LYS HG2 H 5.141 -6.303 9.870 1.00 . B B . 180 LYS HG2 1 1
24 60844 2 1 80 LYS HG3 H 3.509 -5.618 10.074 1.00 . B B . 180 LYS HG3 1 1
24 60845 2 1 80 LYS HZ1 H 2.082 -8.574 7.278 1.00 . B B . 180 LYS HZ1 1 1
24 60846 2 1 80 LYS HZ2 H 3.533 -9.341 7.368 1.00 . B B . 180 LYS HZ2 1 1
24 60847 2 1 80 LYS HZ3 H 2.307 -9.795 8.355 1.00 . B B . 180 LYS HZ3 1 1
24 60848 2 1 80 LYS N N 5.386 -2.153 9.320 1.00 . B B . 180 LYS N 1 1
24 60849 2 1 80 LYS NZ N 2.745 -8.997 7.914 1.00 . B B . 180 LYS NZ 1 1
24 60850 2 1 80 LYS O O 6.267 -4.589 11.733 1.00 . B B . 180 LYS O 1 1
24 60851 2 1 81 GLN C C 9.147 -3.502 12.145 1.00 . B B . 181 GLN C 1 1
24 60852 2 1 81 GLN CA C 8.878 -4.139 10.771 1.00 . B B . 181 GLN CA 1 1
24 60853 2 1 81 GLN CB C 10.005 -3.852 9.764 1.00 . B B . 181 GLN CB 1 1
24 60854 2 1 81 GLN CD C 12.433 -4.410 9.141 1.00 . B B . 181 GLN CD 1 1
24 60855 2 1 81 GLN CG C 11.385 -4.322 10.257 1.00 . B B . 181 GLN CG 1 1
24 60856 2 1 81 GLN H H 7.645 -3.192 9.297 1.00 . B B . 181 GLN H 1 1
24 60857 2 1 81 GLN HA H 8.820 -5.217 10.934 1.00 . B B . 181 GLN HA 1 1
24 60858 2 1 81 GLN HB2 H 9.767 -4.375 8.833 1.00 . B B . 181 GLN HB2 1 1
24 60859 2 1 81 GLN HB3 H 10.041 -2.781 9.556 1.00 . B B . 181 GLN HB3 1 1
24 60860 2 1 81 GLN HE21 H 11.818 -2.717 8.216 1.00 . B B . 181 GLN HE21 1 1
24 60861 2 1 81 GLN HE22 H 13.164 -3.561 7.472 1.00 . B B . 181 GLN HE22 1 1
24 60862 2 1 81 GLN HG2 H 11.737 -3.624 11.014 1.00 . B B . 181 GLN HG2 1 1
24 60863 2 1 81 GLN HG3 H 11.284 -5.311 10.703 1.00 . B B . 181 GLN HG3 1 1
24 60864 2 1 81 GLN N N 7.612 -3.702 10.171 1.00 . B B . 181 GLN N 1 1
24 60865 2 1 81 GLN NE2 N 12.463 -3.490 8.197 1.00 . B B . 181 GLN NE2 1 1
24 60866 2 1 81 GLN O O 9.737 -4.139 13.018 1.00 . B B . 181 GLN O 1 1
24 60867 2 1 81 GLN OE1 O 13.236 -5.333 9.074 1.00 . B B . 181 GLN OE1 1 1
24 60868 2 1 82 GLN C C 7.615 -1.990 14.618 1.00 . B B . 182 GLN C 1 1
24 60869 2 1 82 GLN CA C 8.753 -1.589 13.655 1.00 . B B . 182 GLN CA 1 1
24 60870 2 1 82 GLN CB C 8.860 -0.068 13.438 1.00 . B B . 182 GLN CB 1 1
24 60871 2 1 82 GLN CD C 6.563 1.087 13.717 1.00 . B B . 182 GLN CD 1 1
24 60872 2 1 82 GLN CG C 7.648 0.593 12.764 1.00 . B B . 182 GLN CG 1 1
24 60873 2 1 82 GLN H H 8.275 -1.778 11.574 1.00 . B B . 182 GLN H 1 1
24 60874 2 1 82 GLN HA H 9.679 -1.888 14.149 1.00 . B B . 182 GLN HA 1 1
24 60875 2 1 82 GLN HB2 H 9.074 0.421 14.386 1.00 . B B . 182 GLN HB2 1 1
24 60876 2 1 82 GLN HB3 H 9.728 0.102 12.798 1.00 . B B . 182 GLN HB3 1 1
24 60877 2 1 82 GLN HE21 H 5.067 0.449 12.509 1.00 . B B . 182 GLN HE21 1 1
24 60878 2 1 82 GLN HE22 H 4.585 1.303 13.971 1.00 . B B . 182 GLN HE22 1 1
24 60879 2 1 82 GLN HG2 H 8.004 1.460 12.208 1.00 . B B . 182 GLN HG2 1 1
24 60880 2 1 82 GLN HG3 H 7.223 -0.100 12.037 1.00 . B B . 182 GLN HG3 1 1
24 60881 2 1 82 GLN N N 8.678 -2.274 12.360 1.00 . B B . 182 GLN N 1 1
24 60882 2 1 82 GLN NE2 N 5.305 0.954 13.354 1.00 . B B . 182 GLN NE2 1 1
24 60883 2 1 82 GLN O O 7.874 -2.159 15.811 1.00 . B B . 182 GLN O 1 1
24 60884 2 1 82 GLN OE1 O 6.819 1.606 14.798 1.00 . B B . 182 GLN OE1 1 1
24 60885 2 1 83 GLN C C 5.287 -3.864 15.715 1.00 . B B . 183 GLN C 1 1
24 60886 2 1 83 GLN CA C 5.235 -2.475 15.052 1.00 . B B . 183 GLN CA 1 1
24 60887 2 1 83 GLN CB C 3.882 -2.226 14.354 1.00 . B B . 183 GLN CB 1 1
24 60888 2 1 83 GLN CD C 2.155 -2.986 12.648 1.00 . B B . 183 GLN CD 1 1
24 60889 2 1 83 GLN CG C 3.385 -3.373 13.464 1.00 . B B . 183 GLN CG 1 1
24 60890 2 1 83 GLN H H 6.197 -2.073 13.162 1.00 . B B . 183 GLN H 1 1
24 60891 2 1 83 GLN HA H 5.294 -1.749 15.865 1.00 . B B . 183 GLN HA 1 1
24 60892 2 1 83 GLN HB2 H 3.128 -2.054 15.123 1.00 . B B . 183 GLN HB2 1 1
24 60893 2 1 83 GLN HB3 H 3.953 -1.313 13.764 1.00 . B B . 183 GLN HB3 1 1
24 60894 2 1 83 GLN HE21 H 3.154 -1.566 11.615 1.00 . B B . 183 GLN HE21 1 1
24 60895 2 1 83 GLN HE22 H 1.443 -1.762 11.227 1.00 . B B . 183 GLN HE22 1 1
24 60896 2 1 83 GLN HG2 H 4.172 -3.664 12.779 1.00 . B B . 183 GLN HG2 1 1
24 60897 2 1 83 GLN HG3 H 3.145 -4.238 14.082 1.00 . B B . 183 GLN HG3 1 1
24 60898 2 1 83 GLN N N 6.373 -2.200 14.149 1.00 . B B . 183 GLN N 1 1
24 60899 2 1 83 GLN NE2 N 2.259 -2.021 11.762 1.00 . B B . 183 GLN NE2 1 1
24 60900 2 1 83 GLN O O 4.690 -4.064 16.776 1.00 . B B . 183 GLN O 1 1
24 60901 2 1 83 GLN OE1 O 1.069 -3.532 12.815 1.00 . B B . 183 GLN OE1 1 1
24 60902 2 1 84 LEU C C 7.285 -6.159 16.880 1.00 . B B . 184 LEU C 1 1
24 60903 2 1 84 LEU CA C 6.262 -6.144 15.720 1.00 . B B . 184 LEU CA 1 1
24 60904 2 1 84 LEU CB C 6.557 -7.163 14.597 1.00 . B B . 184 LEU CB 1 1
24 60905 2 1 84 LEU CD1 C 9.127 -7.261 14.439 1.00 . B B . 184 LEU CD1 1 1
24 60906 2 1 84 LEU CD2 C 7.733 -7.831 12.490 1.00 . B B . 184 LEU CD2 1 1
24 60907 2 1 84 LEU CG C 7.812 -6.938 13.725 1.00 . B B . 184 LEU CG 1 1
24 60908 2 1 84 LEU H H 6.451 -4.601 14.237 1.00 . B B . 184 LEU H 1 1
24 60909 2 1 84 LEU HA H 5.320 -6.456 16.174 1.00 . B B . 184 LEU HA 1 1
24 60910 2 1 84 LEU HB2 H 6.615 -8.158 15.037 1.00 . B B . 184 LEU HB2 1 1
24 60911 2 1 84 LEU HB3 H 5.688 -7.159 13.936 1.00 . B B . 184 LEU HB3 1 1
24 60912 2 1 84 LEU HD11 H 9.961 -7.207 13.738 1.00 . B B . 184 LEU HD11 1 1
24 60913 2 1 84 LEU HD12 H 9.321 -6.529 15.215 1.00 . B B . 184 LEU HD12 1 1
24 60914 2 1 84 LEU HD13 H 9.084 -8.258 14.874 1.00 . B B . 184 LEU HD13 1 1
24 60915 2 1 84 LEU HD21 H 7.706 -8.880 12.786 1.00 . B B . 184 LEU HD21 1 1
24 60916 2 1 84 LEU HD22 H 6.835 -7.599 11.916 1.00 . B B . 184 LEU HD22 1 1
24 60917 2 1 84 LEU HD23 H 8.602 -7.662 11.850 1.00 . B B . 184 LEU HD23 1 1
24 60918 2 1 84 LEU HG H 7.837 -5.904 13.392 1.00 . B B . 184 LEU HG 1 1
24 60919 2 1 84 LEU N N 6.030 -4.813 15.134 1.00 . B B . 184 LEU N 1 1
24 60920 2 1 84 LEU O O 7.442 -7.188 17.537 1.00 . B B . 184 LEU O 1 1
24 60921 2 1 85 GLU C C 8.778 -3.631 19.147 1.00 . B B . 185 GLU C 1 1
24 60922 2 1 85 GLU CA C 8.925 -4.904 18.282 1.00 . B B . 185 GLU CA 1 1
24 60923 2 1 85 GLU CB C 10.363 -5.056 17.749 1.00 . B B . 185 GLU CB 1 1
24 60924 2 1 85 GLU CD C 12.287 -4.092 16.340 1.00 . B B . 185 GLU CD 1 1
24 60925 2 1 85 GLU CG C 10.801 -3.965 16.754 1.00 . B B . 185 GLU CG 1 1
24 60926 2 1 85 GLU H H 7.826 -4.245 16.552 1.00 . B B . 185 GLU H 1 1
24 60927 2 1 85 GLU HA H 8.771 -5.730 18.981 1.00 . B B . 185 GLU HA 1 1
24 60928 2 1 85 GLU HB2 H 11.044 -5.029 18.604 1.00 . B B . 185 GLU HB2 1 1
24 60929 2 1 85 GLU HB3 H 10.461 -6.034 17.280 1.00 . B B . 185 GLU HB3 1 1
24 60930 2 1 85 GLU HG2 H 10.169 -4.014 15.866 1.00 . B B . 185 GLU HG2 1 1
24 60931 2 1 85 GLU HG3 H 10.653 -2.989 17.218 1.00 . B B . 185 GLU HG3 1 1
24 60932 2 1 85 GLU N N 7.956 -5.033 17.169 1.00 . B B . 185 GLU N 1 1
24 60933 2 1 85 GLU O O 9.128 -3.667 20.327 1.00 . B B . 185 GLU O 1 1
24 60934 2 1 85 GLU OE1 O 12.873 -5.205 16.399 1.00 . B B . 185 GLU OE1 1 1
24 60935 2 1 85 GLU OE2 O 12.892 -3.063 15.941 1.00 . B B . 185 GLU OE2 1 1
24 60936 2 1 86 GLN C C 8.936 -0.557 20.121 1.00 . B B . 186 GLN C 1 1
24 60937 2 1 86 GLN CA C 7.853 -1.278 19.289 1.00 . B B . 186 GLN CA 1 1
24 60938 2 1 86 GLN CB C 6.560 -1.556 20.054 1.00 . B B . 186 GLN CB 1 1
24 60939 2 1 86 GLN CD C 4.079 -1.986 19.740 1.00 . B B . 186 GLN CD 1 1
24 60940 2 1 86 GLN CG C 5.371 -1.499 19.095 1.00 . B B . 186 GLN CG 1 1
24 60941 2 1 86 GLN H H 7.932 -2.593 17.648 1.00 . B B . 186 GLN H 1 1
24 60942 2 1 86 GLN HA H 7.619 -0.562 18.498 1.00 . B B . 186 GLN HA 1 1
24 60943 2 1 86 GLN HB2 H 6.635 -2.558 20.472 1.00 . B B . 186 GLN HB2 1 1
24 60944 2 1 86 GLN HB3 H 6.420 -0.837 20.843 1.00 . B B . 186 GLN HB3 1 1
24 60945 2 1 86 GLN HE21 H 3.911 -3.478 18.409 1.00 . B B . 186 GLN HE21 1 1
24 60946 2 1 86 GLN HE22 H 2.630 -3.377 19.626 1.00 . B B . 186 GLN HE22 1 1
24 60947 2 1 86 GLN HG2 H 5.242 -0.477 18.748 1.00 . B B . 186 GLN HG2 1 1
24 60948 2 1 86 GLN HG3 H 5.610 -2.116 18.230 1.00 . B B . 186 GLN HG3 1 1
24 60949 2 1 86 GLN N N 8.235 -2.529 18.604 1.00 . B B . 186 GLN N 1 1
24 60950 2 1 86 GLN NE2 N 3.486 -3.037 19.217 1.00 . B B . 186 GLN NE2 1 1
24 60951 2 1 86 GLN O O 8.654 0.344 20.918 1.00 . B B . 186 GLN O 1 1
24 60952 2 1 86 GLN OE1 O 3.578 -1.436 20.713 1.00 . B B . 186 GLN OE1 1 1
24 60953 2 1 87 GLY C C 11.698 1.050 20.111 1.00 . B B . 187 GLY C 1 1
24 60954 2 1 87 GLY CA C 11.420 -0.410 20.487 1.00 . B B . 187 GLY CA 1 1
24 60955 2 1 87 GLY H H 10.220 -1.728 19.253 1.00 . B B . 187 GLY H 1 1
24 60956 2 1 87 GLY HA2 H 11.354 -0.491 21.572 1.00 . B B . 187 GLY HA2 1 1
24 60957 2 1 87 GLY HA3 H 12.270 -1.006 20.159 1.00 . B B . 187 GLY HA3 1 1
24 60958 2 1 87 GLY N N 10.183 -0.949 19.893 1.00 . B B . 187 GLY N 1 1
24 60959 2 1 87 GLY O O 11.903 1.868 21.033 1.00 . B B . 187 GLY O 1 1
24 60960 2 1 87 GLY OXT O 11.740 1.359 18.898 1.00 . B B . 187 GLY OXT 1 1
25 60961 1 1 1 GLY C C 7.013 -7.672 25.772 1.00 . A A . 1 GLY C 1 1
25 60962 1 1 1 GLY CA C 7.172 -7.354 27.255 1.00 . A A . 1 GLY CA 1 1
25 60963 1 1 1 GLY H1 H 8.855 -6.191 27.077 1.00 . A A . 1 GLY H1 1 1
25 60964 1 1 1 GLY H2 H 8.017 -5.928 28.465 1.00 . A A . 1 GLY H2 1 1
25 60965 1 1 1 GLY H3 H 7.467 -5.326 27.040 1.00 . A A . 1 GLY H3 1 1
25 60966 1 1 1 GLY HA2 H 7.684 -8.183 27.737 1.00 . A A . 1 GLY HA2 1 1
25 60967 1 1 1 GLY HA3 H 6.179 -7.249 27.696 1.00 . A A . 1 GLY HA3 1 1
25 60968 1 1 1 GLY N N 7.936 -6.108 27.479 1.00 . A A . 1 GLY N 1 1
25 60969 1 1 1 GLY O O 7.682 -7.057 24.937 1.00 . A A . 1 GLY O 1 1
25 60970 1 1 2 PRO C C 4.922 -7.965 23.348 1.00 . A A . 2 PRO C 1 1
25 60971 1 1 2 PRO CA C 5.839 -8.997 24.028 1.00 . A A . 2 PRO CA 1 1
25 60972 1 1 2 PRO CB C 5.166 -10.368 24.120 1.00 . A A . 2 PRO CB 1 1
25 60973 1 1 2 PRO CD C 5.412 -9.501 26.338 1.00 . A A . 2 PRO CD 1 1
25 60974 1 1 2 PRO CG C 4.458 -10.321 25.474 1.00 . A A . 2 PRO CG 1 1
25 60975 1 1 2 PRO HA H 6.759 -9.092 23.443 1.00 . A A . 2 PRO HA 1 1
25 60976 1 1 2 PRO HB2 H 4.473 -10.559 23.300 1.00 . A A . 2 PRO HB2 1 1
25 60977 1 1 2 PRO HB3 H 5.934 -11.143 24.147 1.00 . A A . 2 PRO HB3 1 1
25 60978 1 1 2 PRO HD2 H 4.845 -8.915 27.063 1.00 . A A . 2 PRO HD2 1 1
25 60979 1 1 2 PRO HD3 H 6.103 -10.169 26.854 1.00 . A A . 2 PRO HD3 1 1
25 60980 1 1 2 PRO HG2 H 3.504 -9.799 25.378 1.00 . A A . 2 PRO HG2 1 1
25 60981 1 1 2 PRO HG3 H 4.306 -11.321 25.880 1.00 . A A . 2 PRO HG3 1 1
25 60982 1 1 2 PRO N N 6.151 -8.645 25.416 1.00 . A A . 2 PRO N 1 1
25 60983 1 1 2 PRO O O 4.212 -7.200 24.011 1.00 . A A . 2 PRO O 1 1
25 60984 1 1 3 GLY C C 2.527 -7.855 21.182 1.00 . A A . 3 GLY C 1 1
25 60985 1 1 3 GLY CA C 3.930 -7.219 21.204 1.00 . A A . 3 GLY CA 1 1
25 60986 1 1 3 GLY H H 5.510 -8.619 21.537 1.00 . A A . 3 GLY H 1 1
25 60987 1 1 3 GLY HA2 H 3.848 -6.204 21.591 1.00 . A A . 3 GLY HA2 1 1
25 60988 1 1 3 GLY HA3 H 4.289 -7.149 20.178 1.00 . A A . 3 GLY HA3 1 1
25 60989 1 1 3 GLY N N 4.898 -7.975 22.010 1.00 . A A . 3 GLY N 1 1
25 60990 1 1 3 GLY O O 2.334 -8.989 21.637 1.00 . A A . 3 GLY O 1 1
25 60991 1 1 4 SER C C 0.013 -8.834 19.615 1.00 . A A . 4 SER C 1 1
25 60992 1 1 4 SER CA C 0.148 -7.590 20.510 1.00 . A A . 4 SER CA 1 1
25 60993 1 1 4 SER CB C -0.736 -6.456 19.959 1.00 . A A . 4 SER CB 1 1
25 60994 1 1 4 SER H H 1.758 -6.203 20.308 1.00 . A A . 4 SER H 1 1
25 60995 1 1 4 SER HA H -0.220 -7.848 21.503 1.00 . A A . 4 SER HA 1 1
25 60996 1 1 4 SER HB2 H -0.409 -6.193 18.948 1.00 . A A . 4 SER HB2 1 1
25 60997 1 1 4 SER HB3 H -1.773 -6.790 19.908 1.00 . A A . 4 SER HB3 1 1
25 60998 1 1 4 SER HG H -1.261 -4.634 20.419 1.00 . A A . 4 SER HG 1 1
25 60999 1 1 4 SER N N 1.544 -7.136 20.637 1.00 . A A . 4 SER N 1 1
25 61000 1 1 4 SER O O 0.677 -8.942 18.580 1.00 . A A . 4 SER O 1 1
25 61001 1 1 4 SER OG O -0.654 -5.303 20.788 1.00 . A A . 4 SER OG 1 1
25 61002 1 1 5 TYR C C -1.738 -10.872 17.890 1.00 . A A . 5 TYR C 1 1
25 61003 1 1 5 TYR CA C -1.076 -11.043 19.274 1.00 . A A . 5 TYR CA 1 1
25 61004 1 1 5 TYR CB C -1.868 -12.037 20.125 1.00 . A A . 5 TYR CB 1 1
25 61005 1 1 5 TYR CD1 C -4.312 -11.392 20.367 1.00 . A A . 5 TYR CD1 1 1
25 61006 1 1 5 TYR CD2 C -2.743 -10.879 22.162 1.00 . A A . 5 TYR CD2 1 1
25 61007 1 1 5 TYR CE1 C -5.355 -10.801 21.110 1.00 . A A . 5 TYR CE1 1 1
25 61008 1 1 5 TYR CE2 C -3.776 -10.279 22.908 1.00 . A A . 5 TYR CE2 1 1
25 61009 1 1 5 TYR CG C -3.015 -11.433 20.904 1.00 . A A . 5 TYR CG 1 1
25 61010 1 1 5 TYR CZ C -5.092 -10.246 22.388 1.00 . A A . 5 TYR CZ 1 1
25 61011 1 1 5 TYR H H -1.397 -9.610 20.833 1.00 . A A . 5 TYR H 1 1
25 61012 1 1 5 TYR HA H -0.110 -11.502 19.144 1.00 . A A . 5 TYR HA 1 1
25 61013 1 1 5 TYR HB2 H -2.244 -12.844 19.492 1.00 . A A . 5 TYR HB2 1 1
25 61014 1 1 5 TYR HB3 H -1.172 -12.490 20.830 1.00 . A A . 5 TYR HB3 1 1
25 61015 1 1 5 TYR HD1 H -4.496 -11.802 19.381 1.00 . A A . 5 TYR HD1 1 1
25 61016 1 1 5 TYR HD2 H -1.718 -10.907 22.513 1.00 . A A . 5 TYR HD2 1 1
25 61017 1 1 5 TYR HE1 H -6.361 -10.763 20.709 1.00 . A A . 5 TYR HE1 1 1
25 61018 1 1 5 TYR HE2 H -3.567 -9.849 23.878 1.00 . A A . 5 TYR HE2 1 1
25 61019 1 1 5 TYR HH H -5.807 -9.354 23.965 1.00 . A A . 5 TYR HH 1 1
25 61020 1 1 5 TYR N N -0.867 -9.769 19.988 1.00 . A A . 5 TYR N 1 1
25 61021 1 1 5 TYR O O -1.393 -11.595 16.950 1.00 . A A . 5 TYR O 1 1
25 61022 1 1 5 TYR OH O -6.102 -9.674 23.096 1.00 . A A . 5 TYR OH 1 1
25 61023 1 1 6 ALA C C -4.432 -10.660 16.101 1.00 . A A . 6 ALA C 1 1
25 61024 1 1 6 ALA CA C -3.457 -9.547 16.596 1.00 . A A . 6 ALA CA 1 1
25 61025 1 1 6 ALA CB C -2.527 -8.993 15.501 1.00 . A A . 6 ALA CB 1 1
25 61026 1 1 6 ALA H H -2.855 -9.384 18.617 1.00 . A A . 6 ALA H 1 1
25 61027 1 1 6 ALA HA H -4.085 -8.715 16.914 1.00 . A A . 6 ALA HA 1 1
25 61028 1 1 6 ALA HB1 H -1.875 -8.234 15.930 1.00 . A A . 6 ALA HB1 1 1
25 61029 1 1 6 ALA HB2 H -1.918 -9.796 15.082 1.00 . A A . 6 ALA HB2 1 1
25 61030 1 1 6 ALA HB3 H -3.108 -8.544 14.699 1.00 . A A . 6 ALA HB3 1 1
25 61031 1 1 6 ALA N N -2.652 -9.897 17.773 1.00 . A A . 6 ALA N 1 1
25 61032 1 1 6 ALA O O -4.297 -11.829 16.485 1.00 . A A . 6 ALA O 1 1
25 61033 1 1 7 PRO C C -5.632 -12.287 13.684 1.00 . A A . 7 PRO C 1 1
25 61034 1 1 7 PRO CA C -6.338 -11.308 14.642 1.00 . A A . 7 PRO CA 1 1
25 61035 1 1 7 PRO CB C -7.394 -10.486 13.887 1.00 . A A . 7 PRO CB 1 1
25 61036 1 1 7 PRO CD C -5.892 -8.982 14.941 1.00 . A A . 7 PRO CD 1 1
25 61037 1 1 7 PRO CG C -7.366 -9.128 14.579 1.00 . A A . 7 PRO CG 1 1
25 61038 1 1 7 PRO HA H -6.832 -11.872 15.435 1.00 . A A . 7 PRO HA 1 1
25 61039 1 1 7 PRO HB2 H -7.106 -10.367 12.841 1.00 . A A . 7 PRO HB2 1 1
25 61040 1 1 7 PRO HB3 H -8.376 -10.947 13.956 1.00 . A A . 7 PRO HB3 1 1
25 61041 1 1 7 PRO HD2 H -5.336 -8.599 14.082 1.00 . A A . 7 PRO HD2 1 1
25 61042 1 1 7 PRO HD3 H -5.795 -8.303 15.784 1.00 . A A . 7 PRO HD3 1 1
25 61043 1 1 7 PRO HG2 H -7.700 -8.329 13.917 1.00 . A A . 7 PRO HG2 1 1
25 61044 1 1 7 PRO HG3 H -7.972 -9.162 15.489 1.00 . A A . 7 PRO HG3 1 1
25 61045 1 1 7 PRO N N -5.436 -10.327 15.260 1.00 . A A . 7 PRO N 1 1
25 61046 1 1 7 PRO O O -4.500 -12.058 13.247 1.00 . A A . 7 PRO O 1 1
25 61047 1 1 8 LEU C C -6.775 -13.814 10.875 1.00 . A A . 8 LEU C 1 1
25 61048 1 1 8 LEU CA C -6.000 -14.216 12.150 1.00 . A A . 8 LEU CA 1 1
25 61049 1 1 8 LEU CB C -6.195 -15.694 12.543 1.00 . A A . 8 LEU CB 1 1
25 61050 1 1 8 LEU CD1 C -8.230 -16.831 11.499 1.00 . A A . 8 LEU CD1 1 1
25 61051 1 1 8 LEU CD2 C -7.755 -17.148 13.901 1.00 . A A . 8 LEU CD2 1 1
25 61052 1 1 8 LEU CG C -7.654 -16.154 12.747 1.00 . A A . 8 LEU CG 1 1
25 61053 1 1 8 LEU H H -7.251 -13.486 13.725 1.00 . A A . 8 LEU H 1 1
25 61054 1 1 8 LEU HA H -4.945 -14.084 11.918 1.00 . A A . 8 LEU HA 1 1
25 61055 1 1 8 LEU HB2 H -5.732 -16.323 11.784 1.00 . A A . 8 LEU HB2 1 1
25 61056 1 1 8 LEU HB3 H -5.632 -15.856 13.464 1.00 . A A . 8 LEU HB3 1 1
25 61057 1 1 8 LEU HD11 H -9.274 -17.095 11.671 1.00 . A A . 8 LEU HD11 1 1
25 61058 1 1 8 LEU HD12 H -8.177 -16.163 10.644 1.00 . A A . 8 LEU HD12 1 1
25 61059 1 1 8 LEU HD13 H -7.673 -17.740 11.264 1.00 . A A . 8 LEU HD13 1 1
25 61060 1 1 8 LEU HD21 H -7.136 -18.023 13.697 1.00 . A A . 8 LEU HD21 1 1
25 61061 1 1 8 LEU HD22 H -7.411 -16.675 14.825 1.00 . A A . 8 LEU HD22 1 1
25 61062 1 1 8 LEU HD23 H -8.796 -17.458 14.024 1.00 . A A . 8 LEU HD23 1 1
25 61063 1 1 8 LEU HG H -8.276 -15.288 12.990 1.00 . A A . 8 LEU HG 1 1
25 61064 1 1 8 LEU N N -6.343 -13.356 13.301 1.00 . A A . 8 LEU N 1 1
25 61065 1 1 8 LEU O O -6.236 -13.846 9.771 1.00 . A A . 8 LEU O 1 1
25 61066 1 1 9 ASP C C -8.686 -11.244 9.965 1.00 . A A . 9 ASP C 1 1
25 61067 1 1 9 ASP CA C -8.903 -12.773 10.027 1.00 . A A . 9 ASP CA 1 1
25 61068 1 1 9 ASP CB C -10.369 -13.181 10.283 1.00 . A A . 9 ASP CB 1 1
25 61069 1 1 9 ASP CG C -10.948 -12.864 11.680 1.00 . A A . 9 ASP CG 1 1
25 61070 1 1 9 ASP H H -8.399 -13.363 11.979 1.00 . A A . 9 ASP H 1 1
25 61071 1 1 9 ASP HA H -8.628 -13.167 9.051 1.00 . A A . 9 ASP HA 1 1
25 61072 1 1 9 ASP HB2 H -10.993 -12.712 9.521 1.00 . A A . 9 ASP HB2 1 1
25 61073 1 1 9 ASP HB3 H -10.438 -14.261 10.137 1.00 . A A . 9 ASP HB3 1 1
25 61074 1 1 9 ASP N N -8.024 -13.368 11.040 1.00 . A A . 9 ASP N 1 1
25 61075 1 1 9 ASP O O -9.606 -10.442 10.154 1.00 . A A . 9 ASP O 1 1
25 61076 1 1 9 ASP OD1 O -10.190 -12.675 12.664 1.00 . A A . 9 ASP OD1 1 1
25 61077 1 1 9 ASP OD2 O -12.200 -12.850 11.812 1.00 . A A . 9 ASP OD2 1 1
25 61078 1 1 10 THR C C -7.575 -8.713 8.412 1.00 . A A . 10 THR C 1 1
25 61079 1 1 10 THR CA C -6.952 -9.465 9.603 1.00 . A A . 10 THR CA 1 1
25 61080 1 1 10 THR CB C -5.416 -9.430 9.485 1.00 . A A . 10 THR CB 1 1
25 61081 1 1 10 THR CG2 C -4.714 -10.093 10.669 1.00 . A A . 10 THR CG2 1 1
25 61082 1 1 10 THR H H -6.738 -11.592 9.635 1.00 . A A . 10 THR H 1 1
25 61083 1 1 10 THR HA H -7.228 -8.916 10.506 1.00 . A A . 10 THR HA 1 1
25 61084 1 1 10 THR HB H -5.088 -8.390 9.445 1.00 . A A . 10 THR HB 1 1
25 61085 1 1 10 THR HG1 H -4.010 -10.078 8.316 1.00 . A A . 10 THR HG1 1 1
25 61086 1 1 10 THR HG21 H -4.921 -11.163 10.687 1.00 . A A . 10 THR HG21 1 1
25 61087 1 1 10 THR HG22 H -3.638 -9.946 10.586 1.00 . A A . 10 THR HG22 1 1
25 61088 1 1 10 THR HG23 H -5.054 -9.642 11.598 1.00 . A A . 10 THR HG23 1 1
25 61089 1 1 10 THR N N -7.427 -10.856 9.745 1.00 . A A . 10 THR N 1 1
25 61090 1 1 10 THR O O -8.312 -9.275 7.596 1.00 . A A . 10 THR O 1 1
25 61091 1 1 10 THR OG1 O -4.989 -10.083 8.310 1.00 . A A . 10 THR OG1 1 1
25 61092 1 1 11 GLU C C -7.572 -7.010 5.807 1.00 . A A . 11 GLU C 1 1
25 61093 1 1 11 GLU CA C -7.808 -6.514 7.248 1.00 . A A . 11 GLU CA 1 1
25 61094 1 1 11 GLU CB C -7.205 -5.103 7.399 1.00 . A A . 11 GLU CB 1 1
25 61095 1 1 11 GLU CD C -8.580 -4.625 9.551 1.00 . A A . 11 GLU CD 1 1
25 61096 1 1 11 GLU CG C -7.215 -4.532 8.832 1.00 . A A . 11 GLU CG 1 1
25 61097 1 1 11 GLU H H -6.673 -7.002 8.990 1.00 . A A . 11 GLU H 1 1
25 61098 1 1 11 GLU HA H -8.893 -6.442 7.375 1.00 . A A . 11 GLU HA 1 1
25 61099 1 1 11 GLU HB2 H -6.170 -5.125 7.051 1.00 . A A . 11 GLU HB2 1 1
25 61100 1 1 11 GLU HB3 H -7.761 -4.429 6.747 1.00 . A A . 11 GLU HB3 1 1
25 61101 1 1 11 GLU HG2 H -6.453 -5.058 9.415 1.00 . A A . 11 GLU HG2 1 1
25 61102 1 1 11 GLU HG3 H -6.896 -3.491 8.787 1.00 . A A . 11 GLU HG3 1 1
25 61103 1 1 11 GLU N N -7.265 -7.416 8.286 1.00 . A A . 11 GLU N 1 1
25 61104 1 1 11 GLU O O -8.379 -6.739 4.918 1.00 . A A . 11 GLU O 1 1
25 61105 1 1 11 GLU OE1 O -8.587 -4.897 10.779 1.00 . A A . 11 GLU OE1 1 1
25 61106 1 1 11 GLU OE2 O -9.636 -4.406 8.910 1.00 . A A . 11 GLU OE2 1 1
25 61107 1 1 12 LEU C C -7.287 -9.310 3.767 1.00 . A A . 12 LEU C 1 1
25 61108 1 1 12 LEU CA C -6.172 -8.377 4.273 1.00 . A A . 12 LEU CA 1 1
25 61109 1 1 12 LEU CB C -4.843 -9.162 4.377 1.00 . A A . 12 LEU CB 1 1
25 61110 1 1 12 LEU CD1 C -3.300 -7.467 3.263 1.00 . A A . 12 LEU CD1 1 1
25 61111 1 1 12 LEU CD2 C -3.425 -7.491 5.747 1.00 . A A . 12 LEU CD2 1 1
25 61112 1 1 12 LEU CG C -3.529 -8.353 4.487 1.00 . A A . 12 LEU CG 1 1
25 61113 1 1 12 LEU H H -5.896 -7.988 6.357 1.00 . A A . 12 LEU H 1 1
25 61114 1 1 12 LEU HA H -6.065 -7.579 3.541 1.00 . A A . 12 LEU HA 1 1
25 61115 1 1 12 LEU HB2 H -4.907 -9.840 5.230 1.00 . A A . 12 LEU HB2 1 1
25 61116 1 1 12 LEU HB3 H -4.752 -9.781 3.484 1.00 . A A . 12 LEU HB3 1 1
25 61117 1 1 12 LEU HD11 H -4.042 -6.670 3.231 1.00 . A A . 12 LEU HD11 1 1
25 61118 1 1 12 LEU HD12 H -2.305 -7.023 3.316 1.00 . A A . 12 LEU HD12 1 1
25 61119 1 1 12 LEU HD13 H -3.366 -8.064 2.354 1.00 . A A . 12 LEU HD13 1 1
25 61120 1 1 12 LEU HD21 H -3.665 -8.091 6.628 1.00 . A A . 12 LEU HD21 1 1
25 61121 1 1 12 LEU HD22 H -2.409 -7.120 5.857 1.00 . A A . 12 LEU HD22 1 1
25 61122 1 1 12 LEU HD23 H -4.097 -6.635 5.691 1.00 . A A . 12 LEU HD23 1 1
25 61123 1 1 12 LEU HG H -2.720 -9.076 4.524 1.00 . A A . 12 LEU HG 1 1
25 61124 1 1 12 LEU N N -6.505 -7.783 5.577 1.00 . A A . 12 LEU N 1 1
25 61125 1 1 12 LEU O O -7.632 -9.270 2.586 1.00 . A A . 12 LEU O 1 1
25 61126 1 1 13 SER C C -10.286 -10.209 3.903 1.00 . A A . 13 SER C 1 1
25 61127 1 1 13 SER CA C -9.031 -10.979 4.342 1.00 . A A . 13 SER CA 1 1
25 61128 1 1 13 SER CB C -9.384 -11.847 5.558 1.00 . A A . 13 SER CB 1 1
25 61129 1 1 13 SER H H -7.597 -10.054 5.622 1.00 . A A . 13 SER H 1 1
25 61130 1 1 13 SER HA H -8.735 -11.637 3.521 1.00 . A A . 13 SER HA 1 1
25 61131 1 1 13 SER HB2 H -9.713 -11.204 6.375 1.00 . A A . 13 SER HB2 1 1
25 61132 1 1 13 SER HB3 H -10.204 -12.516 5.298 1.00 . A A . 13 SER HB3 1 1
25 61133 1 1 13 SER HG H -8.099 -13.316 5.340 1.00 . A A . 13 SER HG 1 1
25 61134 1 1 13 SER N N -7.904 -10.093 4.660 1.00 . A A . 13 SER N 1 1
25 61135 1 1 13 SER O O -11.056 -10.693 3.070 1.00 . A A . 13 SER O 1 1
25 61136 1 1 13 SER OG O -8.267 -12.608 6.000 1.00 . A A . 13 SER OG 1 1
25 61137 1 1 14 GLU C C -11.342 -7.442 2.683 1.00 . A A . 14 GLU C 1 1
25 61138 1 1 14 GLU CA C -11.601 -8.117 4.038 1.00 . A A . 14 GLU CA 1 1
25 61139 1 1 14 GLU CB C -11.862 -7.108 5.169 1.00 . A A . 14 GLU CB 1 1
25 61140 1 1 14 GLU CD C -13.591 -5.514 6.156 1.00 . A A . 14 GLU CD 1 1
25 61141 1 1 14 GLU CG C -13.041 -6.169 4.876 1.00 . A A . 14 GLU CG 1 1
25 61142 1 1 14 GLU H H -9.800 -8.632 5.068 1.00 . A A . 14 GLU H 1 1
25 61143 1 1 14 GLU HA H -12.497 -8.724 3.926 1.00 . A A . 14 GLU HA 1 1
25 61144 1 1 14 GLU HB2 H -12.077 -7.683 6.071 1.00 . A A . 14 GLU HB2 1 1
25 61145 1 1 14 GLU HB3 H -10.971 -6.506 5.349 1.00 . A A . 14 GLU HB3 1 1
25 61146 1 1 14 GLU HG2 H -12.730 -5.408 4.159 1.00 . A A . 14 GLU HG2 1 1
25 61147 1 1 14 GLU HG3 H -13.845 -6.750 4.412 1.00 . A A . 14 GLU HG3 1 1
25 61148 1 1 14 GLU N N -10.493 -8.995 4.424 1.00 . A A . 14 GLU N 1 1
25 61149 1 1 14 GLU O O -12.204 -7.491 1.805 1.00 . A A . 14 GLU O 1 1
25 61150 1 1 14 GLU OE1 O -14.145 -6.231 7.030 1.00 . A A . 14 GLU OE1 1 1
25 61151 1 1 14 GLU OE2 O -13.498 -4.268 6.290 1.00 . A A . 14 GLU OE2 1 1
25 61152 1 1 15 ILE C C -9.656 -7.191 0.018 1.00 . A A . 15 ILE C 1 1
25 61153 1 1 15 ILE CA C -9.733 -6.220 1.211 1.00 . A A . 15 ILE CA 1 1
25 61154 1 1 15 ILE CB C -8.406 -5.459 1.439 1.00 . A A . 15 ILE CB 1 1
25 61155 1 1 15 ILE CD1 C -9.697 -3.322 2.198 1.00 . A A . 15 ILE CD1 1 1
25 61156 1 1 15 ILE CG1 C -8.560 -4.313 2.465 1.00 . A A . 15 ILE CG1 1 1
25 61157 1 1 15 ILE CG2 C -7.820 -4.890 0.136 1.00 . A A . 15 ILE CG2 1 1
25 61158 1 1 15 ILE H H -9.489 -6.861 3.243 1.00 . A A . 15 ILE H 1 1
25 61159 1 1 15 ILE HA H -10.495 -5.494 0.951 1.00 . A A . 15 ILE HA 1 1
25 61160 1 1 15 ILE HB H -7.676 -6.161 1.845 1.00 . A A . 15 ILE HB 1 1
25 61161 1 1 15 ILE HD11 H -9.737 -3.044 1.146 1.00 . A A . 15 ILE HD11 1 1
25 61162 1 1 15 ILE HD12 H -10.646 -3.772 2.495 1.00 . A A . 15 ILE HD12 1 1
25 61163 1 1 15 ILE HD13 H -9.530 -2.428 2.797 1.00 . A A . 15 ILE HD13 1 1
25 61164 1 1 15 ILE HG12 H -8.715 -4.733 3.456 1.00 . A A . 15 ILE HG12 1 1
25 61165 1 1 15 ILE HG13 H -7.626 -3.754 2.503 1.00 . A A . 15 ILE HG13 1 1
25 61166 1 1 15 ILE HG21 H -8.562 -4.285 -0.384 1.00 . A A . 15 ILE HG21 1 1
25 61167 1 1 15 ILE HG22 H -6.950 -4.277 0.348 1.00 . A A . 15 ILE HG22 1 1
25 61168 1 1 15 ILE HG23 H -7.495 -5.703 -0.514 1.00 . A A . 15 ILE HG23 1 1
25 61169 1 1 15 ILE N N -10.144 -6.881 2.468 1.00 . A A . 15 ILE N 1 1
25 61170 1 1 15 ILE O O -9.971 -6.814 -1.115 1.00 . A A . 15 ILE O 1 1
25 61171 1 1 16 GLU C C -10.795 -10.039 -1.007 1.00 . A A . 16 GLU C 1 1
25 61172 1 1 16 GLU CA C -9.358 -9.529 -0.749 1.00 . A A . 16 GLU CA 1 1
25 61173 1 1 16 GLU CB C -8.457 -10.699 -0.318 1.00 . A A . 16 GLU CB 1 1
25 61174 1 1 16 GLU CD C -6.067 -11.423 0.269 1.00 . A A . 16 GLU CD 1 1
25 61175 1 1 16 GLU CG C -6.957 -10.364 -0.411 1.00 . A A . 16 GLU CG 1 1
25 61176 1 1 16 GLU H H -8.966 -8.691 1.182 1.00 . A A . 16 GLU H 1 1
25 61177 1 1 16 GLU HA H -8.983 -9.155 -1.704 1.00 . A A . 16 GLU HA 1 1
25 61178 1 1 16 GLU HB2 H -8.709 -10.972 0.706 1.00 . A A . 16 GLU HB2 1 1
25 61179 1 1 16 GLU HB3 H -8.655 -11.555 -0.962 1.00 . A A . 16 GLU HB3 1 1
25 61180 1 1 16 GLU HG2 H -6.682 -10.284 -1.464 1.00 . A A . 16 GLU HG2 1 1
25 61181 1 1 16 GLU HG3 H -6.765 -9.392 0.050 1.00 . A A . 16 GLU HG3 1 1
25 61182 1 1 16 GLU N N -9.292 -8.453 0.253 1.00 . A A . 16 GLU N 1 1
25 61183 1 1 16 GLU O O -11.054 -10.680 -2.027 1.00 . A A . 16 GLU O 1 1
25 61184 1 1 16 GLU OE1 O -6.457 -12.615 0.369 1.00 . A A . 16 GLU OE1 1 1
25 61185 1 1 16 GLU OE2 O -4.928 -11.081 0.677 1.00 . A A . 16 GLU OE2 1 1
25 61186 1 1 17 GLY C C -14.075 -9.179 -0.883 1.00 . A A . 17 GLY C 1 1
25 61187 1 1 17 GLY CA C -13.150 -10.182 -0.178 1.00 . A A . 17 GLY CA 1 1
25 61188 1 1 17 GLY H H -11.466 -9.223 0.714 1.00 . A A . 17 GLY H 1 1
25 61189 1 1 17 GLY HA2 H -13.225 -11.141 -0.688 1.00 . A A . 17 GLY HA2 1 1
25 61190 1 1 17 GLY HA3 H -13.529 -10.325 0.833 1.00 . A A . 17 GLY HA3 1 1
25 61191 1 1 17 GLY N N -11.741 -9.766 -0.095 1.00 . A A . 17 GLY N 1 1
25 61192 1 1 17 GLY O O -14.941 -9.585 -1.663 1.00 . A A . 17 GLY O 1 1
25 61193 1 1 18 LEU C C -14.215 -6.541 -2.751 1.00 . A A . 18 LEU C 1 1
25 61194 1 1 18 LEU CA C -14.631 -6.788 -1.285 1.00 . A A . 18 LEU CA 1 1
25 61195 1 1 18 LEU CB C -14.569 -5.537 -0.384 1.00 . A A . 18 LEU CB 1 1
25 61196 1 1 18 LEU CD1 C -12.633 -4.113 -1.318 1.00 . A A . 18 LEU CD1 1 1
25 61197 1 1 18 LEU CD2 C -13.342 -3.901 1.032 1.00 . A A . 18 LEU CD2 1 1
25 61198 1 1 18 LEU CG C -13.199 -4.883 -0.128 1.00 . A A . 18 LEU CG 1 1
25 61199 1 1 18 LEU H H -13.165 -7.627 0.032 1.00 . A A . 18 LEU H 1 1
25 61200 1 1 18 LEU HA H -15.681 -7.077 -1.331 1.00 . A A . 18 LEU HA 1 1
25 61201 1 1 18 LEU HB2 H -15.240 -4.780 -0.784 1.00 . A A . 18 LEU HB2 1 1
25 61202 1 1 18 LEU HB3 H -14.976 -5.836 0.584 1.00 . A A . 18 LEU HB3 1 1
25 61203 1 1 18 LEU HD11 H -12.384 -4.779 -2.135 1.00 . A A . 18 LEU HD11 1 1
25 61204 1 1 18 LEU HD12 H -13.348 -3.362 -1.652 1.00 . A A . 18 LEU HD12 1 1
25 61205 1 1 18 LEU HD13 H -11.712 -3.617 -1.008 1.00 . A A . 18 LEU HD13 1 1
25 61206 1 1 18 LEU HD21 H -12.409 -3.363 1.186 1.00 . A A . 18 LEU HD21 1 1
25 61207 1 1 18 LEU HD22 H -14.134 -3.179 0.822 1.00 . A A . 18 LEU HD22 1 1
25 61208 1 1 18 LEU HD23 H -13.578 -4.444 1.947 1.00 . A A . 18 LEU HD23 1 1
25 61209 1 1 18 LEU HG H -12.477 -5.641 0.157 1.00 . A A . 18 LEU HG 1 1
25 61210 1 1 18 LEU N N -13.885 -7.876 -0.639 1.00 . A A . 18 LEU N 1 1
25 61211 1 1 18 LEU O O -13.272 -7.168 -3.252 1.00 . A A . 18 LEU O 1 1
25 61212 1 1 19 GLN C C -14.633 -3.818 -5.165 1.00 . A A . 19 GLN C 1 1
25 61213 1 1 19 GLN CA C -14.725 -5.333 -4.869 1.00 . A A . 19 GLN CA 1 1
25 61214 1 1 19 GLN CB C -15.806 -6.052 -5.705 1.00 . A A . 19 GLN CB 1 1
25 61215 1 1 19 GLN CD C -18.130 -6.576 -4.854 1.00 . A A . 19 GLN CD 1 1
25 61216 1 1 19 GLN CG C -17.242 -5.527 -5.520 1.00 . A A . 19 GLN CG 1 1
25 61217 1 1 19 GLN H H -15.659 -5.140 -2.949 1.00 . A A . 19 GLN H 1 1
25 61218 1 1 19 GLN HA H -13.774 -5.754 -5.186 1.00 . A A . 19 GLN HA 1 1
25 61219 1 1 19 GLN HB2 H -15.546 -5.959 -6.760 1.00 . A A . 19 GLN HB2 1 1
25 61220 1 1 19 GLN HB3 H -15.781 -7.117 -5.463 1.00 . A A . 19 GLN HB3 1 1
25 61221 1 1 19 GLN HE21 H -17.693 -5.867 -3.028 1.00 . A A . 19 GLN HE21 1 1
25 61222 1 1 19 GLN HE22 H -18.758 -7.282 -3.075 1.00 . A A . 19 GLN HE22 1 1
25 61223 1 1 19 GLN HG2 H -17.250 -4.622 -4.913 1.00 . A A . 19 GLN HG2 1 1
25 61224 1 1 19 GLN HG3 H -17.667 -5.278 -6.492 1.00 . A A . 19 GLN HG3 1 1
25 61225 1 1 19 GLN N N -14.919 -5.639 -3.443 1.00 . A A . 19 GLN N 1 1
25 61226 1 1 19 GLN NE2 N -18.179 -6.604 -3.542 1.00 . A A . 19 GLN NE2 1 1
25 61227 1 1 19 GLN O O -14.754 -2.983 -4.266 1.00 . A A . 19 GLN O 1 1
25 61228 1 1 19 GLN OE1 O -18.767 -7.400 -5.501 1.00 . A A . 19 GLN OE1 1 1
25 61229 1 1 20 ASP C C -15.226 -1.063 -6.549 1.00 . A A . 20 ASP C 1 1
25 61230 1 1 20 ASP CA C -14.116 -2.080 -6.882 1.00 . A A . 20 ASP CA 1 1
25 61231 1 1 20 ASP CB C -13.841 -2.060 -8.398 1.00 . A A . 20 ASP CB 1 1
25 61232 1 1 20 ASP CG C -12.779 -3.067 -8.871 1.00 . A A . 20 ASP CG 1 1
25 61233 1 1 20 ASP H H -14.254 -4.188 -7.112 1.00 . A A . 20 ASP H 1 1
25 61234 1 1 20 ASP HA H -13.206 -1.742 -6.384 1.00 . A A . 20 ASP HA 1 1
25 61235 1 1 20 ASP HB2 H -14.775 -2.266 -8.927 1.00 . A A . 20 ASP HB2 1 1
25 61236 1 1 20 ASP HB3 H -13.526 -1.051 -8.674 1.00 . A A . 20 ASP HB3 1 1
25 61237 1 1 20 ASP N N -14.396 -3.454 -6.428 1.00 . A A . 20 ASP N 1 1
25 61238 1 1 20 ASP O O -14.935 0.106 -6.293 1.00 . A A . 20 ASP O 1 1
25 61239 1 1 20 ASP OD1 O -11.707 -2.625 -9.353 1.00 . A A . 20 ASP OD1 1 1
25 61240 1 1 20 ASP OD2 O -13.028 -4.295 -8.801 1.00 . A A . 20 ASP OD2 1 1
25 61241 1 1 21 ASP C C -17.524 -0.287 -4.556 1.00 . A A . 21 ASP C 1 1
25 61242 1 1 21 ASP CA C -17.625 -0.685 -6.045 1.00 . A A . 21 ASP CA 1 1
25 61243 1 1 21 ASP CB C -18.945 -1.439 -6.295 1.00 . A A . 21 ASP CB 1 1
25 61244 1 1 21 ASP CG C -19.241 -1.751 -7.776 1.00 . A A . 21 ASP CG 1 1
25 61245 1 1 21 ASP H H -16.657 -2.473 -6.716 1.00 . A A . 21 ASP H 1 1
25 61246 1 1 21 ASP HA H -17.643 0.238 -6.626 1.00 . A A . 21 ASP HA 1 1
25 61247 1 1 21 ASP HB2 H -18.928 -2.371 -5.730 1.00 . A A . 21 ASP HB2 1 1
25 61248 1 1 21 ASP HB3 H -19.765 -0.827 -5.913 1.00 . A A . 21 ASP HB3 1 1
25 61249 1 1 21 ASP N N -16.486 -1.506 -6.484 1.00 . A A . 21 ASP N 1 1
25 61250 1 1 21 ASP O O -17.937 0.813 -4.183 1.00 . A A . 21 ASP O 1 1
25 61251 1 1 21 ASP OD1 O -18.738 -1.044 -8.688 1.00 . A A . 21 ASP OD1 1 1
25 61252 1 1 21 ASP OD2 O -20.025 -2.696 -8.036 1.00 . A A . 21 ASP OD2 1 1
25 61253 1 1 22 ASP C C -15.356 -0.005 -2.168 1.00 . A A . 22 ASP C 1 1
25 61254 1 1 22 ASP CA C -16.633 -0.857 -2.311 1.00 . A A . 22 ASP CA 1 1
25 61255 1 1 22 ASP CB C -16.487 -2.166 -1.516 1.00 . A A . 22 ASP CB 1 1
25 61256 1 1 22 ASP CG C -17.593 -3.192 -1.801 1.00 . A A . 22 ASP CG 1 1
25 61257 1 1 22 ASP H H -16.538 -1.997 -4.111 1.00 . A A . 22 ASP H 1 1
25 61258 1 1 22 ASP HA H -17.464 -0.293 -1.883 1.00 . A A . 22 ASP HA 1 1
25 61259 1 1 22 ASP HB2 H -15.526 -2.614 -1.761 1.00 . A A . 22 ASP HB2 1 1
25 61260 1 1 22 ASP HB3 H -16.478 -1.925 -0.453 1.00 . A A . 22 ASP HB3 1 1
25 61261 1 1 22 ASP N N -16.929 -1.146 -3.719 1.00 . A A . 22 ASP N 1 1
25 61262 1 1 22 ASP O O -15.326 0.928 -1.363 1.00 . A A . 22 ASP O 1 1
25 61263 1 1 22 ASP OD1 O -18.789 -2.885 -1.571 1.00 . A A . 22 ASP OD1 1 1
25 61264 1 1 22 ASP OD2 O -17.259 -4.328 -2.219 1.00 . A A . 22 ASP OD2 1 1
25 61265 1 1 23 LEU C C -13.361 1.977 -3.374 1.00 . A A . 23 LEU C 1 1
25 61266 1 1 23 LEU CA C -13.086 0.512 -3.002 1.00 . A A . 23 LEU CA 1 1
25 61267 1 1 23 LEU CB C -12.068 -0.100 -3.986 1.00 . A A . 23 LEU CB 1 1
25 61268 1 1 23 LEU CD1 C -10.689 -2.124 -4.665 1.00 . A A . 23 LEU CD1 1 1
25 61269 1 1 23 LEU CD2 C -10.592 -1.339 -2.336 1.00 . A A . 23 LEU CD2 1 1
25 61270 1 1 23 LEU CG C -11.509 -1.466 -3.553 1.00 . A A . 23 LEU CG 1 1
25 61271 1 1 23 LEU H H -14.418 -1.061 -3.617 1.00 . A A . 23 LEU H 1 1
25 61272 1 1 23 LEU HA H -12.653 0.511 -2.000 1.00 . A A . 23 LEU HA 1 1
25 61273 1 1 23 LEU HB2 H -12.547 -0.196 -4.959 1.00 . A A . 23 LEU HB2 1 1
25 61274 1 1 23 LEU HB3 H -11.232 0.591 -4.109 1.00 . A A . 23 LEU HB3 1 1
25 61275 1 1 23 LEU HD11 H -11.268 -2.179 -5.583 1.00 . A A . 23 LEU HD11 1 1
25 61276 1 1 23 LEU HD12 H -9.790 -1.549 -4.858 1.00 . A A . 23 LEU HD12 1 1
25 61277 1 1 23 LEU HD13 H -10.419 -3.136 -4.363 1.00 . A A . 23 LEU HD13 1 1
25 61278 1 1 23 LEU HD21 H -9.804 -0.614 -2.539 1.00 . A A . 23 LEU HD21 1 1
25 61279 1 1 23 LEU HD22 H -11.171 -1.020 -1.469 1.00 . A A . 23 LEU HD22 1 1
25 61280 1 1 23 LEU HD23 H -10.131 -2.302 -2.108 1.00 . A A . 23 LEU HD23 1 1
25 61281 1 1 23 LEU HG H -12.332 -2.134 -3.316 1.00 . A A . 23 LEU HG 1 1
25 61282 1 1 23 LEU N N -14.326 -0.275 -2.982 1.00 . A A . 23 LEU N 1 1
25 61283 1 1 23 LEU O O -12.890 2.877 -2.682 1.00 . A A . 23 LEU O 1 1
25 61284 1 1 24 ALA C C -15.395 4.315 -3.707 1.00 . A A . 24 ALA C 1 1
25 61285 1 1 24 ALA CA C -14.556 3.601 -4.777 1.00 . A A . 24 ALA CA 1 1
25 61286 1 1 24 ALA CB C -15.305 3.557 -6.110 1.00 . A A . 24 ALA CB 1 1
25 61287 1 1 24 ALA H H -14.525 1.470 -4.958 1.00 . A A . 24 ALA H 1 1
25 61288 1 1 24 ALA HA H -13.655 4.194 -4.923 1.00 . A A . 24 ALA HA 1 1
25 61289 1 1 24 ALA HB1 H -15.553 4.576 -6.413 1.00 . A A . 24 ALA HB1 1 1
25 61290 1 1 24 ALA HB2 H -14.677 3.098 -6.874 1.00 . A A . 24 ALA HB2 1 1
25 61291 1 1 24 ALA HB3 H -16.229 2.982 -6.002 1.00 . A A . 24 ALA HB3 1 1
25 61292 1 1 24 ALA N N -14.175 2.238 -4.400 1.00 . A A . 24 ALA N 1 1
25 61293 1 1 24 ALA O O -15.255 5.530 -3.532 1.00 . A A . 24 ALA O 1 1
25 61294 1 1 25 ALA C C -16.087 4.543 -0.643 1.00 . A A . 25 ALA C 1 1
25 61295 1 1 25 ALA CA C -16.984 4.142 -1.836 1.00 . A A . 25 ALA CA 1 1
25 61296 1 1 25 ALA CB C -18.065 3.139 -1.429 1.00 . A A . 25 ALA CB 1 1
25 61297 1 1 25 ALA H H -16.295 2.590 -3.132 1.00 . A A . 25 ALA H 1 1
25 61298 1 1 25 ALA HA H -17.490 5.049 -2.177 1.00 . A A . 25 ALA HA 1 1
25 61299 1 1 25 ALA HB1 H -17.617 2.208 -1.092 1.00 . A A . 25 ALA HB1 1 1
25 61300 1 1 25 ALA HB2 H -18.667 3.555 -0.621 1.00 . A A . 25 ALA HB2 1 1
25 61301 1 1 25 ALA HB3 H -18.716 2.928 -2.282 1.00 . A A . 25 ALA HB3 1 1
25 61302 1 1 25 ALA N N -16.219 3.583 -2.949 1.00 . A A . 25 ALA N 1 1
25 61303 1 1 25 ALA O O -16.329 5.585 -0.026 1.00 . A A . 25 ALA O 1 1
25 61304 1 1 26 LEU C C -12.974 4.912 0.543 1.00 . A A . 26 LEU C 1 1
25 61305 1 1 26 LEU CA C -14.177 3.991 0.837 1.00 . A A . 26 LEU CA 1 1
25 61306 1 1 26 LEU CB C -13.842 2.649 1.528 1.00 . A A . 26 LEU CB 1 1
25 61307 1 1 26 LEU CD1 C -11.380 2.201 1.875 1.00 . A A . 26 LEU CD1 1 1
25 61308 1 1 26 LEU CD2 C -12.828 0.363 1.120 1.00 . A A . 26 LEU CD2 1 1
25 61309 1 1 26 LEU CG C -12.608 1.875 1.020 1.00 . A A . 26 LEU CG 1 1
25 61310 1 1 26 LEU H H -14.939 2.889 -0.842 1.00 . A A . 26 LEU H 1 1
25 61311 1 1 26 LEU HA H -14.772 4.537 1.566 1.00 . A A . 26 LEU HA 1 1
25 61312 1 1 26 LEU HB2 H -13.713 2.844 2.594 1.00 . A A . 26 LEU HB2 1 1
25 61313 1 1 26 LEU HB3 H -14.717 2.004 1.442 1.00 . A A . 26 LEU HB3 1 1
25 61314 1 1 26 LEU HD11 H -11.210 3.272 1.901 1.00 . A A . 26 LEU HD11 1 1
25 61315 1 1 26 LEU HD12 H -11.530 1.850 2.892 1.00 . A A . 26 LEU HD12 1 1
25 61316 1 1 26 LEU HD13 H -10.506 1.714 1.455 1.00 . A A . 26 LEU HD13 1 1
25 61317 1 1 26 LEU HD21 H -11.942 -0.167 0.766 1.00 . A A . 26 LEU HD21 1 1
25 61318 1 1 26 LEU HD22 H -13.035 0.076 2.151 1.00 . A A . 26 LEU HD22 1 1
25 61319 1 1 26 LEU HD23 H -13.671 0.064 0.504 1.00 . A A . 26 LEU HD23 1 1
25 61320 1 1 26 LEU HG H -12.418 2.126 -0.019 1.00 . A A . 26 LEU HG 1 1
25 61321 1 1 26 LEU N N -15.051 3.751 -0.323 1.00 . A A . 26 LEU N 1 1
25 61322 1 1 26 LEU O O -12.569 5.661 1.431 1.00 . A A . 26 LEU O 1 1
25 61323 1 1 27 LEU C C -12.031 7.241 -1.534 1.00 . A A . 27 LEU C 1 1
25 61324 1 1 27 LEU CA C -11.418 5.885 -1.144 1.00 . A A . 27 LEU CA 1 1
25 61325 1 1 27 LEU CB C -10.617 5.317 -2.337 1.00 . A A . 27 LEU CB 1 1
25 61326 1 1 27 LEU CD1 C -9.694 3.270 -1.045 1.00 . A A . 27 LEU CD1 1 1
25 61327 1 1 27 LEU CD2 C -8.755 3.890 -3.224 1.00 . A A . 27 LEU CD2 1 1
25 61328 1 1 27 LEU CG C -9.398 4.453 -1.962 1.00 . A A . 27 LEU CG 1 1
25 61329 1 1 27 LEU H H -12.790 4.247 -1.363 1.00 . A A . 27 LEU H 1 1
25 61330 1 1 27 LEU HA H -10.723 6.075 -0.325 1.00 . A A . 27 LEU HA 1 1
25 61331 1 1 27 LEU HB2 H -11.281 4.762 -2.995 1.00 . A A . 27 LEU HB2 1 1
25 61332 1 1 27 LEU HB3 H -10.222 6.154 -2.912 1.00 . A A . 27 LEU HB3 1 1
25 61333 1 1 27 LEU HD11 H -10.043 3.644 -0.084 1.00 . A A . 27 LEU HD11 1 1
25 61334 1 1 27 LEU HD12 H -10.450 2.628 -1.494 1.00 . A A . 27 LEU HD12 1 1
25 61335 1 1 27 LEU HD13 H -8.789 2.686 -0.878 1.00 . A A . 27 LEU HD13 1 1
25 61336 1 1 27 LEU HD21 H -9.466 3.246 -3.741 1.00 . A A . 27 LEU HD21 1 1
25 61337 1 1 27 LEU HD22 H -8.429 4.711 -3.857 1.00 . A A . 27 LEU HD22 1 1
25 61338 1 1 27 LEU HD23 H -7.886 3.304 -2.944 1.00 . A A . 27 LEU HD23 1 1
25 61339 1 1 27 LEU HG H -8.679 5.096 -1.461 1.00 . A A . 27 LEU HG 1 1
25 61340 1 1 27 LEU N N -12.444 4.923 -0.689 1.00 . A A . 27 LEU N 1 1
25 61341 1 1 27 LEU O O -11.441 8.283 -1.250 1.00 . A A . 27 LEU O 1 1
25 61342 1 1 28 GLY C C -13.163 9.326 -3.540 1.00 . A A . 28 GLY C 1 1
25 61343 1 1 28 GLY CA C -13.935 8.465 -2.528 1.00 . A A . 28 GLY CA 1 1
25 61344 1 1 28 GLY H H -13.607 6.351 -2.433 1.00 . A A . 28 GLY H 1 1
25 61345 1 1 28 GLY HA2 H -14.896 8.207 -2.974 1.00 . A A . 28 GLY HA2 1 1
25 61346 1 1 28 GLY HA3 H -14.136 9.038 -1.624 1.00 . A A . 28 GLY HA3 1 1
25 61347 1 1 28 GLY N N -13.209 7.240 -2.168 1.00 . A A . 28 GLY N 1 1
25 61348 1 1 28 GLY O O -12.770 8.838 -4.604 1.00 . A A . 28 GLY O 1 1
25 61349 1 1 29 LYS C C -10.720 11.125 -4.318 1.00 . A A . 29 LYS C 1 1
25 61350 1 1 29 LYS CA C -12.163 11.560 -4.036 1.00 . A A . 29 LYS CA 1 1
25 61351 1 1 29 LYS CB C -12.180 12.952 -3.368 1.00 . A A . 29 LYS CB 1 1
25 61352 1 1 29 LYS CD C -14.718 13.170 -2.946 1.00 . A A . 29 LYS CD 1 1
25 61353 1 1 29 LYS CE C -15.886 14.142 -3.108 1.00 . A A . 29 LYS CE 1 1
25 61354 1 1 29 LYS CG C -13.465 13.767 -3.600 1.00 . A A . 29 LYS CG 1 1
25 61355 1 1 29 LYS H H -13.243 10.910 -2.297 1.00 . A A . 29 LYS H 1 1
25 61356 1 1 29 LYS HA H -12.643 11.638 -5.013 1.00 . A A . 29 LYS HA 1 1
25 61357 1 1 29 LYS HB2 H -11.992 12.854 -2.298 1.00 . A A . 29 LYS HB2 1 1
25 61358 1 1 29 LYS HB3 H -11.359 13.547 -3.777 1.00 . A A . 29 LYS HB3 1 1
25 61359 1 1 29 LYS HD2 H -14.968 12.221 -3.424 1.00 . A A . 29 LYS HD2 1 1
25 61360 1 1 29 LYS HD3 H -14.534 13.002 -1.883 1.00 . A A . 29 LYS HD3 1 1
25 61361 1 1 29 LYS HE2 H -15.606 15.094 -2.642 1.00 . A A . 29 LYS HE2 1 1
25 61362 1 1 29 LYS HE3 H -16.050 14.319 -4.174 1.00 . A A . 29 LYS HE3 1 1
25 61363 1 1 29 LYS HG2 H -13.304 14.768 -3.190 1.00 . A A . 29 LYS HG2 1 1
25 61364 1 1 29 LYS HG3 H -13.631 13.865 -4.674 1.00 . A A . 29 LYS HG3 1 1
25 61365 1 1 29 LYS HZ1 H -17.429 12.755 -2.922 1.00 . A A . 29 LYS HZ1 1 1
25 61366 1 1 29 LYS HZ2 H -17.005 13.443 -1.502 1.00 . A A . 29 LYS HZ2 1 1
25 61367 1 1 29 LYS HZ3 H -17.892 14.281 -2.583 1.00 . A A . 29 LYS HZ3 1 1
25 61368 1 1 29 LYS N N -12.911 10.595 -3.200 1.00 . A A . 29 LYS N 1 1
25 61369 1 1 29 LYS NZ N -17.131 13.618 -2.488 1.00 . A A . 29 LYS NZ 1 1
25 61370 1 1 29 LYS O O -10.153 11.512 -5.341 1.00 . A A . 29 LYS O 1 1
25 61371 1 1 30 GLU C C -8.678 8.496 -4.492 1.00 . A A . 30 GLU C 1 1
25 61372 1 1 30 GLU CA C -8.767 9.759 -3.603 1.00 . A A . 30 GLU CA 1 1
25 61373 1 1 30 GLU CB C -8.139 9.497 -2.214 1.00 . A A . 30 GLU CB 1 1
25 61374 1 1 30 GLU CD C -7.632 12.007 -1.924 1.00 . A A . 30 GLU CD 1 1
25 61375 1 1 30 GLU CG C -8.143 10.707 -1.262 1.00 . A A . 30 GLU CG 1 1
25 61376 1 1 30 GLU H H -10.662 10.036 -2.639 1.00 . A A . 30 GLU H 1 1
25 61377 1 1 30 GLU HA H -8.150 10.507 -4.106 1.00 . A A . 30 GLU HA 1 1
25 61378 1 1 30 GLU HB2 H -8.665 8.671 -1.735 1.00 . A A . 30 GLU HB2 1 1
25 61379 1 1 30 GLU HB3 H -7.105 9.185 -2.356 1.00 . A A . 30 GLU HB3 1 1
25 61380 1 1 30 GLU HG2 H -9.159 10.857 -0.898 1.00 . A A . 30 GLU HG2 1 1
25 61381 1 1 30 GLU HG3 H -7.511 10.471 -0.404 1.00 . A A . 30 GLU HG3 1 1
25 61382 1 1 30 GLU N N -10.130 10.303 -3.450 1.00 . A A . 30 GLU N 1 1
25 61383 1 1 30 GLU O O -7.579 7.977 -4.704 1.00 . A A . 30 GLU O 1 1
25 61384 1 1 30 GLU OE1 O -6.538 11.989 -2.541 1.00 . A A . 30 GLU OE1 1 1
25 61385 1 1 30 GLU OE2 O -8.312 13.056 -1.818 1.00 . A A . 30 GLU OE2 1 1
25 61386 1 1 31 PHE C C -9.063 7.078 -7.239 1.00 . A A . 31 PHE C 1 1
25 61387 1 1 31 PHE CA C -9.826 6.825 -5.923 1.00 . A A . 31 PHE CA 1 1
25 61388 1 1 31 PHE CB C -11.282 6.403 -6.173 1.00 . A A . 31 PHE CB 1 1
25 61389 1 1 31 PHE CD1 C -11.626 5.146 -8.351 1.00 . A A . 31 PHE CD1 1 1
25 61390 1 1 31 PHE CD2 C -11.423 3.875 -6.286 1.00 . A A . 31 PHE CD2 1 1
25 61391 1 1 31 PHE CE1 C -11.781 3.949 -9.070 1.00 . A A . 31 PHE CE1 1 1
25 61392 1 1 31 PHE CE2 C -11.598 2.678 -7.004 1.00 . A A . 31 PHE CE2 1 1
25 61393 1 1 31 PHE CG C -11.441 5.113 -6.955 1.00 . A A . 31 PHE CG 1 1
25 61394 1 1 31 PHE CZ C -11.766 2.714 -8.397 1.00 . A A . 31 PHE CZ 1 1
25 61395 1 1 31 PHE H H -10.678 8.449 -4.828 1.00 . A A . 31 PHE H 1 1
25 61396 1 1 31 PHE HA H -9.340 6.002 -5.415 1.00 . A A . 31 PHE HA 1 1
25 61397 1 1 31 PHE HB2 H -11.782 6.280 -5.212 1.00 . A A . 31 PHE HB2 1 1
25 61398 1 1 31 PHE HB3 H -11.800 7.204 -6.704 1.00 . A A . 31 PHE HB3 1 1
25 61399 1 1 31 PHE HD1 H -11.649 6.088 -8.881 1.00 . A A . 31 PHE HD1 1 1
25 61400 1 1 31 PHE HD2 H -11.293 3.843 -5.218 1.00 . A A . 31 PHE HD2 1 1
25 61401 1 1 31 PHE HE1 H -11.899 3.981 -10.147 1.00 . A A . 31 PHE HE1 1 1
25 61402 1 1 31 PHE HE2 H -11.596 1.728 -6.485 1.00 . A A . 31 PHE HE2 1 1
25 61403 1 1 31 PHE HZ H -11.882 1.794 -8.954 1.00 . A A . 31 PHE HZ 1 1
25 61404 1 1 31 PHE N N -9.797 7.992 -5.028 1.00 . A A . 31 PHE N 1 1
25 61405 1 1 31 PHE O O -9.156 8.152 -7.838 1.00 . A A . 31 PHE O 1 1
25 61406 1 1 32 ILE C C -8.263 6.476 -10.172 1.00 . A A . 32 ILE C 1 1
25 61407 1 1 32 ILE CA C -7.441 6.182 -8.898 1.00 . A A . 32 ILE CA 1 1
25 61408 1 1 32 ILE CB C -6.559 4.914 -9.038 1.00 . A A . 32 ILE CB 1 1
25 61409 1 1 32 ILE CD1 C -4.251 6.037 -8.994 1.00 . A A . 32 ILE CD1 1 1
25 61410 1 1 32 ILE CG1 C -5.231 5.158 -9.785 1.00 . A A . 32 ILE CG1 1 1
25 61411 1 1 32 ILE CG2 C -7.300 3.766 -9.747 1.00 . A A . 32 ILE CG2 1 1
25 61412 1 1 32 ILE H H -8.234 5.239 -7.156 1.00 . A A . 32 ILE H 1 1
25 61413 1 1 32 ILE HA H -6.789 7.037 -8.733 1.00 . A A . 32 ILE HA 1 1
25 61414 1 1 32 ILE HB H -6.308 4.570 -8.034 1.00 . A A . 32 ILE HB 1 1
25 61415 1 1 32 ILE HD11 H -4.612 7.068 -8.937 1.00 . A A . 32 ILE HD11 1 1
25 61416 1 1 32 ILE HD12 H -4.124 5.646 -7.988 1.00 . A A . 32 ILE HD12 1 1
25 61417 1 1 32 ILE HD13 H -3.284 6.037 -9.494 1.00 . A A . 32 ILE HD13 1 1
25 61418 1 1 32 ILE HG12 H -4.744 4.194 -9.955 1.00 . A A . 32 ILE HG12 1 1
25 61419 1 1 32 ILE HG13 H -5.429 5.617 -10.757 1.00 . A A . 32 ILE HG13 1 1
25 61420 1 1 32 ILE HG21 H -7.441 3.996 -10.803 1.00 . A A . 32 ILE HG21 1 1
25 61421 1 1 32 ILE HG22 H -6.735 2.839 -9.674 1.00 . A A . 32 ILE HG22 1 1
25 61422 1 1 32 ILE HG23 H -8.287 3.614 -9.304 1.00 . A A . 32 ILE HG23 1 1
25 61423 1 1 32 ILE N N -8.289 6.084 -7.696 1.00 . A A . 32 ILE N 1 1
25 61424 1 1 32 ILE O O -9.406 6.029 -10.315 1.00 . A A . 32 ILE O 1 1
25 61425 1 1 33 ARG C C -8.020 6.436 -13.517 1.00 . A A . 33 ARG C 1 1
25 61426 1 1 33 ARG CA C -8.296 7.502 -12.437 1.00 . A A . 33 ARG CA 1 1
25 61427 1 1 33 ARG CB C -7.909 8.925 -12.889 1.00 . A A . 33 ARG CB 1 1
25 61428 1 1 33 ARG CD C -8.633 10.166 -10.725 1.00 . A A . 33 ARG CD 1 1
25 61429 1 1 33 ARG CG C -8.753 10.046 -12.249 1.00 . A A . 33 ARG CG 1 1
25 61430 1 1 33 ARG CZ C -9.488 11.775 -8.997 1.00 . A A . 33 ARG CZ 1 1
25 61431 1 1 33 ARG H H -6.738 7.549 -10.960 1.00 . A A . 33 ARG H 1 1
25 61432 1 1 33 ARG HA H -9.380 7.471 -12.307 1.00 . A A . 33 ARG HA 1 1
25 61433 1 1 33 ARG HB2 H -6.850 9.098 -12.680 1.00 . A A . 33 ARG HB2 1 1
25 61434 1 1 33 ARG HB3 H -8.043 9.002 -13.970 1.00 . A A . 33 ARG HB3 1 1
25 61435 1 1 33 ARG HD2 H -9.163 9.329 -10.271 1.00 . A A . 33 ARG HD2 1 1
25 61436 1 1 33 ARG HD3 H -7.581 10.119 -10.433 1.00 . A A . 33 ARG HD3 1 1
25 61437 1 1 33 ARG HE H -9.356 12.163 -10.937 1.00 . A A . 33 ARG HE 1 1
25 61438 1 1 33 ARG HG2 H -8.426 10.992 -12.690 1.00 . A A . 33 ARG HG2 1 1
25 61439 1 1 33 ARG HG3 H -9.801 9.894 -12.508 1.00 . A A . 33 ARG HG3 1 1
25 61440 1 1 33 ARG HH11 H -9.140 9.972 -8.177 1.00 . A A . 33 ARG HH11 1 1
25 61441 1 1 33 ARG HH12 H -9.599 11.236 -7.059 1.00 . A A . 33 ARG HH12 1 1
25 61442 1 1 33 ARG HH21 H -10.016 13.666 -9.437 1.00 . A A . 33 ARG HH21 1 1
25 61443 1 1 33 ARG HH22 H -10.087 13.231 -7.751 1.00 . A A . 33 ARG HH22 1 1
25 61444 1 1 33 ARG N N -7.674 7.210 -11.128 1.00 . A A . 33 ARG N 1 1
25 61445 1 1 33 ARG NE N -9.209 11.442 -10.247 1.00 . A A . 33 ARG NE 1 1
25 61446 1 1 33 ARG NH1 N -9.368 10.946 -8.002 1.00 . A A . 33 ARG NH1 1 1
25 61447 1 1 33 ARG NH2 N -9.896 12.979 -8.708 1.00 . A A . 33 ARG NH2 1 1
25 61448 1 1 33 ARG O O -8.621 6.479 -14.591 1.00 . A A . 33 ARG O 1 1
25 61449 1 1 34 GLU C C -7.964 3.278 -14.148 1.00 . A A . 34 GLU C 1 1
25 61450 1 1 34 GLU CA C -6.841 4.335 -14.123 1.00 . A A . 34 GLU CA 1 1
25 61451 1 1 34 GLU CB C -5.518 3.668 -13.701 1.00 . A A . 34 GLU CB 1 1
25 61452 1 1 34 GLU CD C -4.065 5.233 -15.157 1.00 . A A . 34 GLU CD 1 1
25 61453 1 1 34 GLU CG C -4.291 4.600 -13.766 1.00 . A A . 34 GLU CG 1 1
25 61454 1 1 34 GLU H H -6.718 5.484 -12.330 1.00 . A A . 34 GLU H 1 1
25 61455 1 1 34 GLU HA H -6.733 4.700 -15.144 1.00 . A A . 34 GLU HA 1 1
25 61456 1 1 34 GLU HB2 H -5.619 3.290 -12.680 1.00 . A A . 34 GLU HB2 1 1
25 61457 1 1 34 GLU HB3 H -5.336 2.809 -14.350 1.00 . A A . 34 GLU HB3 1 1
25 61458 1 1 34 GLU HG2 H -4.408 5.395 -13.026 1.00 . A A . 34 GLU HG2 1 1
25 61459 1 1 34 GLU HG3 H -3.407 4.021 -13.488 1.00 . A A . 34 GLU HG3 1 1
25 61460 1 1 34 GLU N N -7.140 5.475 -13.243 1.00 . A A . 34 GLU N 1 1
25 61461 1 1 34 GLU O O -8.611 3.021 -13.128 1.00 . A A . 34 GLU O 1 1
25 61462 1 1 34 GLU OE1 O -4.264 4.551 -16.192 1.00 . A A . 34 GLU OE1 1 1
25 61463 1 1 34 GLU OE2 O -3.646 6.415 -15.224 1.00 . A A . 34 GLU OE2 1 1
25 61464 1 1 35 GLY C C -8.564 0.160 -15.203 1.00 . A A . 35 GLY C 1 1
25 61465 1 1 35 GLY CA C -9.149 1.552 -15.491 1.00 . A A . 35 GLY CA 1 1
25 61466 1 1 35 GLY H H -7.615 2.897 -16.102 1.00 . A A . 35 GLY H 1 1
25 61467 1 1 35 GLY HA2 H -10.016 1.705 -14.847 1.00 . A A . 35 GLY HA2 1 1
25 61468 1 1 35 GLY HA3 H -9.507 1.555 -16.520 1.00 . A A . 35 GLY HA3 1 1
25 61469 1 1 35 GLY N N -8.193 2.657 -15.311 1.00 . A A . 35 GLY N 1 1
25 61470 1 1 35 GLY O O -7.360 0.007 -14.967 1.00 . A A . 35 GLY O 1 1
25 61471 1 1 36 GLY C C -8.452 -2.751 -13.835 1.00 . A A . 36 GLY C 1 1
25 61472 1 1 36 GLY CA C -8.995 -2.283 -15.196 1.00 . A A . 36 GLY CA 1 1
25 61473 1 1 36 GLY H H -10.383 -0.681 -15.462 1.00 . A A . 36 GLY H 1 1
25 61474 1 1 36 GLY HA2 H -9.859 -2.899 -15.436 1.00 . A A . 36 GLY HA2 1 1
25 61475 1 1 36 GLY HA3 H -8.232 -2.464 -15.949 1.00 . A A . 36 GLY HA3 1 1
25 61476 1 1 36 GLY N N -9.411 -0.873 -15.256 1.00 . A A . 36 GLY N 1 1
25 61477 1 1 36 GLY O O -7.596 -3.638 -13.789 1.00 . A A . 36 GLY O 1 1
25 61478 1 1 37 GLY C C -8.727 -3.839 -10.824 1.00 . A A . 37 GLY C 1 1
25 61479 1 1 37 GLY CA C -8.427 -2.428 -11.366 1.00 . A A . 37 GLY CA 1 1
25 61480 1 1 37 GLY H H -9.597 -1.419 -12.847 1.00 . A A . 37 GLY H 1 1
25 61481 1 1 37 GLY HA2 H -7.348 -2.278 -11.342 1.00 . A A . 37 GLY HA2 1 1
25 61482 1 1 37 GLY HA3 H -8.891 -1.716 -10.687 1.00 . A A . 37 GLY HA3 1 1
25 61483 1 1 37 GLY N N -8.911 -2.153 -12.726 1.00 . A A . 37 GLY N 1 1
25 61484 1 1 37 GLY O O -8.029 -4.304 -9.915 1.00 . A A . 37 GLY O 1 1
25 61485 1 1 38 SER C C -9.010 -6.935 -11.357 1.00 . A A . 38 SER C 1 1
25 61486 1 1 38 SER CA C -10.092 -5.909 -10.979 1.00 . A A . 38 SER CA 1 1
25 61487 1 1 38 SER CB C -11.437 -6.287 -11.601 1.00 . A A . 38 SER CB 1 1
25 61488 1 1 38 SER H H -10.244 -4.101 -12.122 1.00 . A A . 38 SER H 1 1
25 61489 1 1 38 SER HA H -10.204 -5.914 -9.894 1.00 . A A . 38 SER HA 1 1
25 61490 1 1 38 SER HB2 H -12.186 -5.544 -11.312 1.00 . A A . 38 SER HB2 1 1
25 61491 1 1 38 SER HB3 H -11.337 -6.281 -12.692 1.00 . A A . 38 SER HB3 1 1
25 61492 1 1 38 SER HG H -12.224 -7.488 -10.283 1.00 . A A . 38 SER HG 1 1
25 61493 1 1 38 SER N N -9.716 -4.543 -11.383 1.00 . A A . 38 SER N 1 1
25 61494 1 1 38 SER O O -8.536 -6.963 -12.501 1.00 . A A . 38 SER O 1 1
25 61495 1 1 38 SER OG O -11.857 -7.574 -11.173 1.00 . A A . 38 SER OG 1 1
25 61496 1 1 39 GLY C C -7.059 -9.382 -9.240 1.00 . A A . 39 GLY C 1 1
25 61497 1 1 39 GLY CA C -7.563 -8.800 -10.568 1.00 . A A . 39 GLY CA 1 1
25 61498 1 1 39 GLY H H -9.038 -7.718 -9.485 1.00 . A A . 39 GLY H 1 1
25 61499 1 1 39 GLY HA2 H -7.949 -9.618 -11.174 1.00 . A A . 39 GLY HA2 1 1
25 61500 1 1 39 GLY HA3 H -6.715 -8.357 -11.087 1.00 . A A . 39 GLY HA3 1 1
25 61501 1 1 39 GLY N N -8.608 -7.784 -10.401 1.00 . A A . 39 GLY N 1 1
25 61502 1 1 39 GLY O O -7.735 -9.282 -8.207 1.00 . A A . 39 GLY O 1 1
25 61503 1 1 40 GLY C C -5.773 -11.829 -7.551 1.00 . A A . 40 GLY C 1 1
25 61504 1 1 40 GLY CA C -5.184 -10.504 -8.062 1.00 . A A . 40 GLY CA 1 1
25 61505 1 1 40 GLY H H -5.365 -10.019 -10.140 1.00 . A A . 40 GLY H 1 1
25 61506 1 1 40 GLY HA2 H -4.130 -10.680 -8.285 1.00 . A A . 40 GLY HA2 1 1
25 61507 1 1 40 GLY HA3 H -5.228 -9.761 -7.261 1.00 . A A . 40 GLY HA3 1 1
25 61508 1 1 40 GLY N N -5.852 -9.957 -9.254 1.00 . A A . 40 GLY N 1 1
25 61509 1 1 40 GLY O O -6.344 -12.614 -8.318 1.00 . A A . 40 GLY O 1 1
25 61510 1 1 41 GLY C C -5.156 -14.522 -5.740 1.00 . A A . 41 GLY C 1 1
25 61511 1 1 41 GLY CA C -6.077 -13.302 -5.563 1.00 . A A . 41 GLY CA 1 1
25 61512 1 1 41 GLY H H -5.144 -11.391 -5.691 1.00 . A A . 41 GLY H 1 1
25 61513 1 1 41 GLY HA2 H -6.173 -13.103 -4.494 1.00 . A A . 41 GLY HA2 1 1
25 61514 1 1 41 GLY HA3 H -7.072 -13.565 -5.927 1.00 . A A . 41 GLY HA3 1 1
25 61515 1 1 41 GLY N N -5.622 -12.084 -6.247 1.00 . A A . 41 GLY N 1 1
25 61516 1 1 41 GLY O O -4.078 -14.435 -6.338 1.00 . A A . 41 GLY O 1 1
25 61517 1 1 42 SER C C -5.752 -18.143 -4.938 1.00 . A A . 42 SER C 1 1
25 61518 1 1 42 SER CA C -4.827 -16.941 -5.185 1.00 . A A . 42 SER CA 1 1
25 61519 1 1 42 SER CB C -3.723 -16.909 -4.116 1.00 . A A . 42 SER CB 1 1
25 61520 1 1 42 SER H H -6.462 -15.669 -4.710 1.00 . A A . 42 SER H 1 1
25 61521 1 1 42 SER HA H -4.352 -17.078 -6.156 1.00 . A A . 42 SER HA 1 1
25 61522 1 1 42 SER HB2 H -3.051 -16.077 -4.322 1.00 . A A . 42 SER HB2 1 1
25 61523 1 1 42 SER HB3 H -4.177 -16.763 -3.136 1.00 . A A . 42 SER HB3 1 1
25 61524 1 1 42 SER HG H -2.248 -18.013 -3.455 1.00 . A A . 42 SER HG 1 1
25 61525 1 1 42 SER N N -5.567 -15.667 -5.178 1.00 . A A . 42 SER N 1 1
25 61526 1 1 42 SER O O -6.765 -18.029 -4.243 1.00 . A A . 42 SER O 1 1
25 61527 1 1 42 SER OG O -2.976 -18.120 -4.106 1.00 . A A . 42 SER OG 1 1
25 61528 1 1 43 GLY C C -5.711 -21.170 -3.760 1.00 . A A . 43 GLY C 1 1
25 61529 1 1 43 GLY CA C -6.033 -20.606 -5.157 1.00 . A A . 43 GLY CA 1 1
25 61530 1 1 43 GLY H H -4.527 -19.346 -5.998 1.00 . A A . 43 GLY H 1 1
25 61531 1 1 43 GLY HA2 H -7.118 -20.499 -5.243 1.00 . A A . 43 GLY HA2 1 1
25 61532 1 1 43 GLY HA3 H -5.700 -21.338 -5.893 1.00 . A A . 43 GLY HA3 1 1
25 61533 1 1 43 GLY N N -5.381 -19.321 -5.461 1.00 . A A . 43 GLY N 1 1
25 61534 1 1 43 GLY O O -6.403 -22.076 -3.280 1.00 . A A . 43 GLY O 1 1
25 61535 1 1 44 GLY C C -3.729 -22.365 -1.460 1.00 . A A . 44 GLY C 1 1
25 61536 1 1 44 GLY CA C -4.337 -20.972 -1.692 1.00 . A A . 44 GLY CA 1 1
25 61537 1 1 44 GLY H H -4.149 -19.901 -3.541 1.00 . A A . 44 GLY H 1 1
25 61538 1 1 44 GLY HA2 H -3.614 -20.240 -1.336 1.00 . A A . 44 GLY HA2 1 1
25 61539 1 1 44 GLY HA3 H -5.233 -20.886 -1.072 1.00 . A A . 44 GLY HA3 1 1
25 61540 1 1 44 GLY N N -4.682 -20.639 -3.087 1.00 . A A . 44 GLY N 1 1
25 61541 1 1 44 GLY O O -3.720 -22.838 -0.318 1.00 . A A . 44 GLY O 1 1
25 61542 1 1 45 GLY C C -1.358 -24.426 -1.578 1.00 . A A . 45 GLY C 1 1
25 61543 1 1 45 GLY CA C -2.640 -24.377 -2.424 1.00 . A A . 45 GLY CA 1 1
25 61544 1 1 45 GLY H H -3.267 -22.587 -3.417 1.00 . A A . 45 GLY H 1 1
25 61545 1 1 45 GLY HA2 H -3.375 -25.057 -1.992 1.00 . A A . 45 GLY HA2 1 1
25 61546 1 1 45 GLY HA3 H -2.395 -24.730 -3.428 1.00 . A A . 45 GLY HA3 1 1
25 61547 1 1 45 GLY N N -3.230 -23.034 -2.508 1.00 . A A . 45 GLY N 1 1
25 61548 1 1 45 GLY O O -0.482 -23.566 -1.712 1.00 . A A . 45 GLY O 1 1
25 61549 1 1 46 SER C C 1.173 -26.011 -0.314 1.00 . A A . 46 SER C 1 1
25 61550 1 1 46 SER CA C -0.163 -25.556 0.286 1.00 . A A . 46 SER CA 1 1
25 61551 1 1 46 SER CB C -0.609 -26.515 1.404 1.00 . A A . 46 SER CB 1 1
25 61552 1 1 46 SER H H -1.993 -26.111 -0.650 1.00 . A A . 46 SER H 1 1
25 61553 1 1 46 SER HA H 0.006 -24.580 0.743 1.00 . A A . 46 SER HA 1 1
25 61554 1 1 46 SER HB2 H 0.208 -26.641 2.119 1.00 . A A . 46 SER HB2 1 1
25 61555 1 1 46 SER HB3 H -1.458 -26.080 1.933 1.00 . A A . 46 SER HB3 1 1
25 61556 1 1 46 SER HG H -1.266 -28.355 1.648 1.00 . A A . 46 SER HG 1 1
25 61557 1 1 46 SER N N -1.247 -25.427 -0.703 1.00 . A A . 46 SER N 1 1
25 61558 1 1 46 SER O O 2.204 -25.403 -0.021 1.00 . A A . 46 SER O 1 1
25 61559 1 1 46 SER OG O -0.982 -27.786 0.889 1.00 . A A . 46 SER OG 1 1
25 61560 1 1 47 MET C C 3.182 -28.474 -0.705 1.00 . A A . 47 MET C 1 1
25 61561 1 1 47 MET CA C 2.303 -27.755 -1.755 1.00 . A A . 47 MET CA 1 1
25 61562 1 1 47 MET CB C 3.069 -26.834 -2.728 1.00 . A A . 47 MET CB 1 1
25 61563 1 1 47 MET CE C 6.461 -28.657 -4.464 1.00 . A A . 47 MET CE 1 1
25 61564 1 1 47 MET CG C 4.044 -27.546 -3.674 1.00 . A A . 47 MET CG 1 1
25 61565 1 1 47 MET H H 0.240 -27.443 -1.340 1.00 . A A . 47 MET H 1 1
25 61566 1 1 47 MET HA H 1.870 -28.548 -2.368 1.00 . A A . 47 MET HA 1 1
25 61567 1 1 47 MET HB2 H 2.330 -26.333 -3.357 1.00 . A A . 47 MET HB2 1 1
25 61568 1 1 47 MET HB3 H 3.608 -26.059 -2.175 1.00 . A A . 47 MET HB3 1 1
25 61569 1 1 47 MET HE1 H 6.367 -28.097 -5.399 1.00 . A A . 47 MET HE1 1 1
25 61570 1 1 47 MET HE2 H 7.519 -28.835 -4.268 1.00 . A A . 47 MET HE2 1 1
25 61571 1 1 47 MET HE3 H 5.943 -29.617 -4.556 1.00 . A A . 47 MET HE3 1 1
25 61572 1 1 47 MET HG2 H 3.654 -28.535 -3.918 1.00 . A A . 47 MET HG2 1 1
25 61573 1 1 47 MET HG3 H 4.076 -26.973 -4.599 1.00 . A A . 47 MET HG3 1 1
25 61574 1 1 47 MET N N 1.150 -27.034 -1.182 1.00 . A A . 47 MET N 1 1
25 61575 1 1 47 MET O O 3.220 -28.110 0.473 1.00 . A A . 47 MET O 1 1
25 61576 1 1 47 MET SD S 5.758 -27.702 -3.092 1.00 . A A . 47 MET SD 1 1
25 61577 1 1 48 ASN C C 6.156 -29.596 0.060 1.00 . A A . 48 ASN C 1 1
25 61578 1 1 48 ASN CA C 4.817 -30.313 -0.255 1.00 . A A . 48 ASN CA 1 1
25 61579 1 1 48 ASN CB C 5.003 -31.715 -0.882 1.00 . A A . 48 ASN CB 1 1
25 61580 1 1 48 ASN CG C 3.698 -32.475 -1.044 1.00 . A A . 48 ASN CG 1 1
25 61581 1 1 48 ASN H H 3.861 -29.771 -2.086 1.00 . A A . 48 ASN H 1 1
25 61582 1 1 48 ASN HA H 4.327 -30.451 0.714 1.00 . A A . 48 ASN HA 1 1
25 61583 1 1 48 ASN HB2 H 5.495 -31.613 -1.849 1.00 . A A . 48 ASN HB2 1 1
25 61584 1 1 48 ASN HB3 H 5.649 -32.321 -0.239 1.00 . A A . 48 ASN HB3 1 1
25 61585 1 1 48 ASN HD21 H 4.068 -32.903 -2.984 1.00 . A A . 48 ASN HD21 1 1
25 61586 1 1 48 ASN HD22 H 2.550 -33.506 -2.329 1.00 . A A . 48 ASN HD22 1 1
25 61587 1 1 48 ASN N N 3.905 -29.524 -1.106 1.00 . A A . 48 ASN N 1 1
25 61588 1 1 48 ASN ND2 N 3.414 -32.989 -2.220 1.00 . A A . 48 ASN ND2 1 1
25 61589 1 1 48 ASN O O 7.228 -30.214 0.070 1.00 . A A . 48 ASN O 1 1
25 61590 1 1 48 ASN OD1 O 2.909 -32.615 -0.118 1.00 . A A . 48 ASN OD1 1 1
25 61591 1 1 49 LYS C C 7.949 -27.610 1.879 1.00 . A A . 49 LYS C 1 1
25 61592 1 1 49 LYS CA C 7.268 -27.391 0.506 1.00 . A A . 49 LYS CA 1 1
25 61593 1 1 49 LYS CB C 6.831 -25.924 0.301 1.00 . A A . 49 LYS CB 1 1
25 61594 1 1 49 LYS CD C 5.253 -24.052 0.934 1.00 . A A . 49 LYS CD 1 1
25 61595 1 1 49 LYS CE C 4.159 -23.629 1.917 1.00 . A A . 49 LYS CE 1 1
25 61596 1 1 49 LYS CG C 5.785 -25.441 1.321 1.00 . A A . 49 LYS CG 1 1
25 61597 1 1 49 LYS H H 5.186 -27.869 0.331 1.00 . A A . 49 LYS H 1 1
25 61598 1 1 49 LYS HA H 8.003 -27.623 -0.263 1.00 . A A . 49 LYS HA 1 1
25 61599 1 1 49 LYS HB2 H 7.707 -25.276 0.377 1.00 . A A . 49 LYS HB2 1 1
25 61600 1 1 49 LYS HB3 H 6.421 -25.829 -0.706 1.00 . A A . 49 LYS HB3 1 1
25 61601 1 1 49 LYS HD2 H 6.073 -23.333 0.956 1.00 . A A . 49 LYS HD2 1 1
25 61602 1 1 49 LYS HD3 H 4.836 -24.098 -0.074 1.00 . A A . 49 LYS HD3 1 1
25 61603 1 1 49 LYS HE2 H 3.408 -24.423 1.964 1.00 . A A . 49 LYS HE2 1 1
25 61604 1 1 49 LYS HE3 H 4.598 -23.509 2.912 1.00 . A A . 49 LYS HE3 1 1
25 61605 1 1 49 LYS HG2 H 4.950 -26.140 1.351 1.00 . A A . 49 LYS HG2 1 1
25 61606 1 1 49 LYS HG3 H 6.236 -25.385 2.315 1.00 . A A . 49 LYS HG3 1 1
25 61607 1 1 49 LYS HZ1 H 4.185 -21.612 1.422 1.00 . A A . 49 LYS HZ1 1 1
25 61608 1 1 49 LYS HZ2 H 3.068 -22.464 0.588 1.00 . A A . 49 LYS HZ2 1 1
25 61609 1 1 49 LYS HZ3 H 2.803 -22.081 2.157 1.00 . A A . 49 LYS HZ3 1 1
25 61610 1 1 49 LYS N N 6.111 -28.278 0.280 1.00 . A A . 49 LYS N 1 1
25 61611 1 1 49 LYS NZ N 3.512 -22.363 1.494 1.00 . A A . 49 LYS NZ 1 1
25 61612 1 1 49 LYS O O 7.264 -27.979 2.841 1.00 . A A . 49 LYS O 1 1
25 61613 1 1 50 PRO C C 9.616 -26.347 4.258 1.00 . A A . 50 PRO C 1 1
25 61614 1 1 50 PRO CA C 9.998 -27.473 3.274 1.00 . A A . 50 PRO CA 1 1
25 61615 1 1 50 PRO CB C 11.479 -27.424 2.897 1.00 . A A . 50 PRO CB 1 1
25 61616 1 1 50 PRO CD C 10.192 -26.996 0.933 1.00 . A A . 50 PRO CD 1 1
25 61617 1 1 50 PRO CG C 11.488 -26.578 1.625 1.00 . A A . 50 PRO CG 1 1
25 61618 1 1 50 PRO HA H 9.797 -28.432 3.747 1.00 . A A . 50 PRO HA 1 1
25 61619 1 1 50 PRO HB2 H 12.100 -26.991 3.685 1.00 . A A . 50 PRO HB2 1 1
25 61620 1 1 50 PRO HB3 H 11.825 -28.438 2.669 1.00 . A A . 50 PRO HB3 1 1
25 61621 1 1 50 PRO HD2 H 9.806 -26.170 0.334 1.00 . A A . 50 PRO HD2 1 1
25 61622 1 1 50 PRO HD3 H 10.383 -27.862 0.297 1.00 . A A . 50 PRO HD3 1 1
25 61623 1 1 50 PRO HG2 H 11.450 -25.524 1.894 1.00 . A A . 50 PRO HG2 1 1
25 61624 1 1 50 PRO HG3 H 12.364 -26.785 1.010 1.00 . A A . 50 PRO HG3 1 1
25 61625 1 1 50 PRO N N 9.274 -27.380 2.003 1.00 . A A . 50 PRO N 1 1
25 61626 1 1 50 PRO O O 9.093 -25.300 3.868 1.00 . A A . 50 PRO O 1 1
25 61627 1 1 51 THR C C 10.713 -24.371 6.488 1.00 . A A . 51 THR C 1 1
25 61628 1 1 51 THR CA C 9.732 -25.547 6.618 1.00 . A A . 51 THR CA 1 1
25 61629 1 1 51 THR CB C 9.874 -26.186 8.013 1.00 . A A . 51 THR CB 1 1
25 61630 1 1 51 THR CG2 C 8.727 -27.154 8.318 1.00 . A A . 51 THR CG2 1 1
25 61631 1 1 51 THR H H 10.369 -27.414 5.799 1.00 . A A . 51 THR H 1 1
25 61632 1 1 51 THR HA H 8.720 -25.139 6.533 1.00 . A A . 51 THR HA 1 1
25 61633 1 1 51 THR HB H 9.857 -25.395 8.763 1.00 . A A . 51 THR HB 1 1
25 61634 1 1 51 THR HG1 H 11.822 -26.274 8.032 1.00 . A A . 51 THR HG1 1 1
25 61635 1 1 51 THR HG21 H 8.708 -27.982 7.607 1.00 . A A . 51 THR HG21 1 1
25 61636 1 1 51 THR HG22 H 8.849 -27.541 9.324 1.00 . A A . 51 THR HG22 1 1
25 61637 1 1 51 THR HG23 H 7.774 -26.622 8.275 1.00 . A A . 51 THR HG23 1 1
25 61638 1 1 51 THR N N 9.912 -26.547 5.544 1.00 . A A . 51 THR N 1 1
25 61639 1 1 51 THR O O 11.856 -24.544 6.051 1.00 . A A . 51 THR O 1 1
25 61640 1 1 51 THR OG1 O 11.084 -26.913 8.133 1.00 . A A . 51 THR OG1 1 1
25 61641 1 1 52 SER C C 10.801 -21.045 8.100 1.00 . A A . 52 SER C 1 1
25 61642 1 1 52 SER CA C 11.065 -21.920 6.866 1.00 . A A . 52 SER CA 1 1
25 61643 1 1 52 SER CB C 10.752 -21.088 5.611 1.00 . A A . 52 SER CB 1 1
25 61644 1 1 52 SER H H 9.333 -23.099 7.246 1.00 . A A . 52 SER H 1 1
25 61645 1 1 52 SER HA H 12.130 -22.159 6.845 1.00 . A A . 52 SER HA 1 1
25 61646 1 1 52 SER HB2 H 9.698 -20.806 5.610 1.00 . A A . 52 SER HB2 1 1
25 61647 1 1 52 SER HB3 H 11.340 -20.167 5.645 1.00 . A A . 52 SER HB3 1 1
25 61648 1 1 52 SER HG H 10.400 -22.519 4.306 1.00 . A A . 52 SER HG 1 1
25 61649 1 1 52 SER N N 10.278 -23.169 6.893 1.00 . A A . 52 SER N 1 1
25 61650 1 1 52 SER O O 9.673 -20.992 8.607 1.00 . A A . 52 SER O 1 1
25 61651 1 1 52 SER OG O 11.056 -21.789 4.415 1.00 . A A . 52 SER OG 1 1
25 61652 1 1 53 SER C C 11.000 -18.094 9.343 1.00 . A A . 53 SER C 1 1
25 61653 1 1 53 SER CA C 11.749 -19.390 9.705 1.00 . A A . 53 SER CA 1 1
25 61654 1 1 53 SER CB C 13.148 -19.035 10.213 1.00 . A A . 53 SER CB 1 1
25 61655 1 1 53 SER H H 12.730 -20.426 8.126 1.00 . A A . 53 SER H 1 1
25 61656 1 1 53 SER HA H 11.210 -19.875 10.520 1.00 . A A . 53 SER HA 1 1
25 61657 1 1 53 SER HB2 H 13.673 -18.471 9.434 1.00 . A A . 53 SER HB2 1 1
25 61658 1 1 53 SER HB3 H 13.054 -18.418 11.108 1.00 . A A . 53 SER HB3 1 1
25 61659 1 1 53 SER HG H 13.586 -20.569 11.348 1.00 . A A . 53 SER HG 1 1
25 61660 1 1 53 SER N N 11.831 -20.330 8.572 1.00 . A A . 53 SER N 1 1
25 61661 1 1 53 SER O O 11.024 -17.660 8.187 1.00 . A A . 53 SER O 1 1
25 61662 1 1 53 SER OG O 13.912 -20.195 10.515 1.00 . A A . 53 SER OG 1 1
25 61663 1 1 54 ASP C C 8.478 -16.137 9.278 1.00 . A A . 54 ASP C 1 1
25 61664 1 1 54 ASP CA C 9.662 -16.163 10.271 1.00 . A A . 54 ASP CA 1 1
25 61665 1 1 54 ASP CB C 10.629 -14.971 10.102 1.00 . A A . 54 ASP CB 1 1
25 61666 1 1 54 ASP CG C 11.714 -14.853 11.188 1.00 . A A . 54 ASP CG 1 1
25 61667 1 1 54 ASP H H 10.461 -17.865 11.257 1.00 . A A . 54 ASP H 1 1
25 61668 1 1 54 ASP HA H 9.204 -16.017 11.252 1.00 . A A . 54 ASP HA 1 1
25 61669 1 1 54 ASP HB2 H 11.121 -15.059 9.134 1.00 . A A . 54 ASP HB2 1 1
25 61670 1 1 54 ASP HB3 H 10.043 -14.054 10.095 1.00 . A A . 54 ASP HB3 1 1
25 61671 1 1 54 ASP N N 10.383 -17.450 10.341 1.00 . A A . 54 ASP N 1 1
25 61672 1 1 54 ASP O O 7.328 -16.340 9.682 1.00 . A A . 54 ASP O 1 1
25 61673 1 1 54 ASP OD1 O 11.599 -15.467 12.280 1.00 . A A . 54 ASP OD1 1 1
25 61674 1 1 54 ASP OD2 O 12.694 -14.105 10.956 1.00 . A A . 54 ASP OD2 1 1
25 61675 1 1 55 GLY C C 6.775 -14.777 6.757 1.00 . A A . 55 GLY C 1 1
25 61676 1 1 55 GLY CA C 7.747 -15.960 6.899 1.00 . A A . 55 GLY CA 1 1
25 61677 1 1 55 GLY H H 9.701 -15.763 7.733 1.00 . A A . 55 GLY H 1 1
25 61678 1 1 55 GLY HA2 H 8.290 -16.057 5.954 1.00 . A A . 55 GLY HA2 1 1
25 61679 1 1 55 GLY HA3 H 7.146 -16.863 7.038 1.00 . A A . 55 GLY HA3 1 1
25 61680 1 1 55 GLY N N 8.727 -15.882 7.989 1.00 . A A . 55 GLY N 1 1
25 61681 1 1 55 GLY O O 6.171 -14.621 5.697 1.00 . A A . 55 GLY O 1 1
25 61682 1 1 56 TRP C C 5.969 -11.793 6.614 1.00 . A A . 56 TRP C 1 1
25 61683 1 1 56 TRP CA C 5.697 -12.782 7.758 1.00 . A A . 56 TRP CA 1 1
25 61684 1 1 56 TRP CB C 5.706 -12.087 9.128 1.00 . A A . 56 TRP CB 1 1
25 61685 1 1 56 TRP CD1 C 7.970 -12.027 10.261 1.00 . A A . 56 TRP CD1 1 1
25 61686 1 1 56 TRP CD2 C 7.522 -10.109 9.180 1.00 . A A . 56 TRP CD2 1 1
25 61687 1 1 56 TRP CE2 C 8.857 -10.010 9.683 1.00 . A A . 56 TRP CE2 1 1
25 61688 1 1 56 TRP CE3 C 7.018 -8.990 8.474 1.00 . A A . 56 TRP CE3 1 1
25 61689 1 1 56 TRP CG C 7.004 -11.436 9.526 1.00 . A A . 56 TRP CG 1 1
25 61690 1 1 56 TRP CH2 C 9.138 -7.800 8.732 1.00 . A A . 56 TRP CH2 1 1
25 61691 1 1 56 TRP CZ2 C 9.662 -8.884 9.458 1.00 . A A . 56 TRP CZ2 1 1
25 61692 1 1 56 TRP CZ3 C 7.815 -7.850 8.253 1.00 . A A . 56 TRP CZ3 1 1
25 61693 1 1 56 TRP H H 7.153 -14.112 8.615 1.00 . A A . 56 TRP H 1 1
25 61694 1 1 56 TRP HA H 4.698 -13.192 7.593 1.00 . A A . 56 TRP HA 1 1
25 61695 1 1 56 TRP HB2 H 4.932 -11.319 9.133 1.00 . A A . 56 TRP HB2 1 1
25 61696 1 1 56 TRP HB3 H 5.428 -12.823 9.886 1.00 . A A . 56 TRP HB3 1 1
25 61697 1 1 56 TRP HD1 H 7.909 -13.026 10.684 1.00 . A A . 56 TRP HD1 1 1
25 61698 1 1 56 TRP HE1 H 9.909 -11.436 10.857 1.00 . A A . 56 TRP HE1 1 1
25 61699 1 1 56 TRP HE3 H 6.010 -9.015 8.087 1.00 . A A . 56 TRP HE3 1 1
25 61700 1 1 56 TRP HH2 H 9.750 -6.930 8.540 1.00 . A A . 56 TRP HH2 1 1
25 61701 1 1 56 TRP HZ2 H 10.669 -8.855 9.851 1.00 . A A . 56 TRP HZ2 1 1
25 61702 1 1 56 TRP HZ3 H 7.414 -7.011 7.699 1.00 . A A . 56 TRP HZ3 1 1
25 61703 1 1 56 TRP N N 6.643 -13.915 7.768 1.00 . A A . 56 TRP N 1 1
25 61704 1 1 56 TRP NE1 N 9.064 -11.191 10.356 1.00 . A A . 56 TRP NE1 1 1
25 61705 1 1 56 TRP O O 5.035 -11.378 5.924 1.00 . A A . 56 TRP O 1 1
25 61706 1 1 57 LYS C C 7.447 -11.136 3.879 1.00 . A A . 57 LYS C 1 1
25 61707 1 1 57 LYS CA C 7.677 -10.558 5.277 1.00 . A A . 57 LYS CA 1 1
25 61708 1 1 57 LYS CB C 9.135 -10.118 5.497 1.00 . A A . 57 LYS CB 1 1
25 61709 1 1 57 LYS CD C 11.600 -10.770 5.732 1.00 . A A . 57 LYS CD 1 1
25 61710 1 1 57 LYS CE C 11.814 -10.159 7.122 1.00 . A A . 57 LYS CE 1 1
25 61711 1 1 57 LYS CG C 10.164 -11.266 5.522 1.00 . A A . 57 LYS CG 1 1
25 61712 1 1 57 LYS H H 7.941 -11.834 6.995 1.00 . A A . 57 LYS H 1 1
25 61713 1 1 57 LYS HA H 7.050 -9.667 5.327 1.00 . A A . 57 LYS HA 1 1
25 61714 1 1 57 LYS HB2 H 9.408 -9.424 4.701 1.00 . A A . 57 LYS HB2 1 1
25 61715 1 1 57 LYS HB3 H 9.185 -9.581 6.445 1.00 . A A . 57 LYS HB3 1 1
25 61716 1 1 57 LYS HD2 H 12.278 -11.614 5.609 1.00 . A A . 57 LYS HD2 1 1
25 61717 1 1 57 LYS HD3 H 11.843 -10.036 4.958 1.00 . A A . 57 LYS HD3 1 1
25 61718 1 1 57 LYS HE2 H 11.153 -9.293 7.236 1.00 . A A . 57 LYS HE2 1 1
25 61719 1 1 57 LYS HE3 H 11.536 -10.899 7.874 1.00 . A A . 57 LYS HE3 1 1
25 61720 1 1 57 LYS HG2 H 9.914 -11.976 6.313 1.00 . A A . 57 LYS HG2 1 1
25 61721 1 1 57 LYS HG3 H 10.136 -11.797 4.572 1.00 . A A . 57 LYS HG3 1 1
25 61722 1 1 57 LYS HZ1 H 13.858 -10.537 7.232 1.00 . A A . 57 LYS HZ1 1 1
25 61723 1 1 57 LYS HZ2 H 13.515 -9.059 6.625 1.00 . A A . 57 LYS HZ2 1 1
25 61724 1 1 57 LYS HZ3 H 13.372 -9.344 8.225 1.00 . A A . 57 LYS HZ3 1 1
25 61725 1 1 57 LYS N N 7.244 -11.467 6.357 1.00 . A A . 57 LYS N 1 1
25 61726 1 1 57 LYS NZ N 13.229 -9.746 7.310 1.00 . A A . 57 LYS NZ 1 1
25 61727 1 1 57 LYS O O 7.030 -10.409 2.983 1.00 . A A . 57 LYS O 1 1
25 61728 1 1 58 ASP C C 6.015 -13.242 2.054 1.00 . A A . 58 ASP C 1 1
25 61729 1 1 58 ASP CA C 7.496 -13.157 2.447 1.00 . A A . 58 ASP CA 1 1
25 61730 1 1 58 ASP CB C 8.125 -14.551 2.598 1.00 . A A . 58 ASP CB 1 1
25 61731 1 1 58 ASP CG C 8.079 -15.396 1.309 1.00 . A A . 58 ASP CG 1 1
25 61732 1 1 58 ASP H H 7.967 -12.960 4.525 1.00 . A A . 58 ASP H 1 1
25 61733 1 1 58 ASP HA H 8.024 -12.620 1.658 1.00 . A A . 58 ASP HA 1 1
25 61734 1 1 58 ASP HB2 H 9.170 -14.434 2.898 1.00 . A A . 58 ASP HB2 1 1
25 61735 1 1 58 ASP HB3 H 7.604 -15.086 3.398 1.00 . A A . 58 ASP HB3 1 1
25 61736 1 1 58 ASP N N 7.670 -12.436 3.713 1.00 . A A . 58 ASP N 1 1
25 61737 1 1 58 ASP O O 5.635 -12.898 0.932 1.00 . A A . 58 ASP O 1 1
25 61738 1 1 58 ASP OD1 O 7.978 -16.644 1.421 1.00 . A A . 58 ASP OD1 1 1
25 61739 1 1 58 ASP OD2 O 8.196 -14.841 0.189 1.00 . A A . 58 ASP OD2 1 1
25 61740 1 1 59 ASP C C 3.104 -12.310 2.477 1.00 . A A . 59 ASP C 1 1
25 61741 1 1 59 ASP CA C 3.699 -13.692 2.825 1.00 . A A . 59 ASP CA 1 1
25 61742 1 1 59 ASP CB C 3.092 -14.259 4.120 1.00 . A A . 59 ASP CB 1 1
25 61743 1 1 59 ASP CG C 1.566 -14.435 4.112 1.00 . A A . 59 ASP CG 1 1
25 61744 1 1 59 ASP H H 5.529 -13.887 3.912 1.00 . A A . 59 ASP H 1 1
25 61745 1 1 59 ASP HA H 3.473 -14.379 2.006 1.00 . A A . 59 ASP HA 1 1
25 61746 1 1 59 ASP HB2 H 3.541 -15.234 4.310 1.00 . A A . 59 ASP HB2 1 1
25 61747 1 1 59 ASP HB3 H 3.360 -13.604 4.954 1.00 . A A . 59 ASP HB3 1 1
25 61748 1 1 59 ASP N N 5.154 -13.622 3.004 1.00 . A A . 59 ASP N 1 1
25 61749 1 1 59 ASP O O 2.405 -12.152 1.469 1.00 . A A . 59 ASP O 1 1
25 61750 1 1 59 ASP OD1 O 0.989 -14.658 5.201 1.00 . A A . 59 ASP OD1 1 1
25 61751 1 1 59 ASP OD2 O 0.927 -14.383 3.035 1.00 . A A . 59 ASP OD2 1 1
25 61752 1 1 60 TYR C C 3.324 -9.232 1.869 1.00 . A A . 60 TYR C 1 1
25 61753 1 1 60 TYR CA C 2.880 -9.932 3.159 1.00 . A A . 60 TYR CA 1 1
25 61754 1 1 60 TYR CB C 3.261 -9.133 4.410 1.00 . A A . 60 TYR CB 1 1
25 61755 1 1 60 TYR CD1 C 3.394 -6.600 4.400 1.00 . A A . 60 TYR CD1 1 1
25 61756 1 1 60 TYR CD2 C 1.242 -7.666 4.841 1.00 . A A . 60 TYR CD2 1 1
25 61757 1 1 60 TYR CE1 C 2.806 -5.341 4.597 1.00 . A A . 60 TYR CE1 1 1
25 61758 1 1 60 TYR CE2 C 0.650 -6.406 5.040 1.00 . A A . 60 TYR CE2 1 1
25 61759 1 1 60 TYR CG C 2.615 -7.764 4.529 1.00 . A A . 60 TYR CG 1 1
25 61760 1 1 60 TYR CZ C 1.436 -5.238 4.930 1.00 . A A . 60 TYR CZ 1 1
25 61761 1 1 60 TYR H H 4.027 -11.494 4.075 1.00 . A A . 60 TYR H 1 1
25 61762 1 1 60 TYR HA H 1.789 -10.002 3.132 1.00 . A A . 60 TYR HA 1 1
25 61763 1 1 60 TYR HB2 H 2.977 -9.707 5.291 1.00 . A A . 60 TYR HB2 1 1
25 61764 1 1 60 TYR HB3 H 4.347 -9.015 4.430 1.00 . A A . 60 TYR HB3 1 1
25 61765 1 1 60 TYR HD1 H 4.448 -6.674 4.176 1.00 . A A . 60 TYR HD1 1 1
25 61766 1 1 60 TYR HD2 H 0.643 -8.561 4.946 1.00 . A A . 60 TYR HD2 1 1
25 61767 1 1 60 TYR HE1 H 3.404 -4.447 4.523 1.00 . A A . 60 TYR HE1 1 1
25 61768 1 1 60 TYR HE2 H -0.394 -6.326 5.288 1.00 . A A . 60 TYR HE2 1 1
25 61769 1 1 60 TYR HH H -0.063 -4.083 5.379 1.00 . A A . 60 TYR HH 1 1
25 61770 1 1 60 TYR N N 3.427 -11.292 3.282 1.00 . A A . 60 TYR N 1 1
25 61771 1 1 60 TYR O O 2.481 -8.802 1.080 1.00 . A A . 60 TYR O 1 1
25 61772 1 1 60 TYR OH O 0.875 -4.017 5.156 1.00 . A A . 60 TYR OH 1 1
25 61773 1 1 61 LEU C C 4.732 -9.166 -0.899 1.00 . A A . 61 LEU C 1 1
25 61774 1 1 61 LEU CA C 5.159 -8.480 0.409 1.00 . A A . 61 LEU CA 1 1
25 61775 1 1 61 LEU CB C 6.686 -8.365 0.527 1.00 . A A . 61 LEU CB 1 1
25 61776 1 1 61 LEU CD1 C 6.952 -6.109 -0.657 1.00 . A A . 61 LEU CD1 1 1
25 61777 1 1 61 LEU CD2 C 8.894 -7.621 -0.401 1.00 . A A . 61 LEU CD2 1 1
25 61778 1 1 61 LEU CG C 7.377 -7.577 -0.604 1.00 . A A . 61 LEU CG 1 1
25 61779 1 1 61 LEU H H 5.291 -9.580 2.246 1.00 . A A . 61 LEU H 1 1
25 61780 1 1 61 LEU HA H 4.734 -7.477 0.400 1.00 . A A . 61 LEU HA 1 1
25 61781 1 1 61 LEU HB2 H 6.929 -7.888 1.476 1.00 . A A . 61 LEU HB2 1 1
25 61782 1 1 61 LEU HB3 H 7.102 -9.373 0.550 1.00 . A A . 61 LEU HB3 1 1
25 61783 1 1 61 LEU HD11 H 7.189 -5.606 0.281 1.00 . A A . 61 LEU HD11 1 1
25 61784 1 1 61 LEU HD12 H 7.471 -5.614 -1.470 1.00 . A A . 61 LEU HD12 1 1
25 61785 1 1 61 LEU HD13 H 5.881 -6.032 -0.849 1.00 . A A . 61 LEU HD13 1 1
25 61786 1 1 61 LEU HD21 H 9.401 -7.109 -1.216 1.00 . A A . 61 LEU HD21 1 1
25 61787 1 1 61 LEU HD22 H 9.156 -7.136 0.543 1.00 . A A . 61 LEU HD22 1 1
25 61788 1 1 61 LEU HD23 H 9.234 -8.655 -0.392 1.00 . A A . 61 LEU HD23 1 1
25 61789 1 1 61 LEU HG H 7.152 -8.036 -1.563 1.00 . A A . 61 LEU HG 1 1
25 61790 1 1 61 LEU N N 4.633 -9.169 1.597 1.00 . A A . 61 LEU N 1 1
25 61791 1 1 61 LEU O O 4.430 -8.487 -1.882 1.00 . A A . 61 LEU O 1 1
25 61792 1 1 62 SER C C 2.726 -10.931 -2.453 1.00 . A A . 62 SER C 1 1
25 61793 1 1 62 SER CA C 4.181 -11.255 -2.090 1.00 . A A . 62 SER CA 1 1
25 61794 1 1 62 SER CB C 4.357 -12.758 -1.874 1.00 . A A . 62 SER CB 1 1
25 61795 1 1 62 SER H H 4.876 -11.011 -0.069 1.00 . A A . 62 SER H 1 1
25 61796 1 1 62 SER HA H 4.809 -10.967 -2.940 1.00 . A A . 62 SER HA 1 1
25 61797 1 1 62 SER HB2 H 5.397 -12.975 -1.624 1.00 . A A . 62 SER HB2 1 1
25 61798 1 1 62 SER HB3 H 3.719 -13.091 -1.052 1.00 . A A . 62 SER HB3 1 1
25 61799 1 1 62 SER HG H 4.774 -13.390 -3.664 1.00 . A A . 62 SER HG 1 1
25 61800 1 1 62 SER N N 4.638 -10.503 -0.913 1.00 . A A . 62 SER N 1 1
25 61801 1 1 62 SER O O 2.453 -10.622 -3.617 1.00 . A A . 62 SER O 1 1
25 61802 1 1 62 SER OG O 4.019 -13.462 -3.063 1.00 . A A . 62 SER OG 1 1
25 61803 1 1 63 ARG C C 0.202 -9.071 -2.093 1.00 . A A . 63 ARG C 1 1
25 61804 1 1 63 ARG CA C 0.385 -10.555 -1.773 1.00 . A A . 63 ARG CA 1 1
25 61805 1 1 63 ARG CB C -0.578 -11.071 -0.686 1.00 . A A . 63 ARG CB 1 1
25 61806 1 1 63 ARG CD C -1.488 -10.914 1.691 1.00 . A A . 63 ARG CD 1 1
25 61807 1 1 63 ARG CG C -0.483 -10.363 0.674 1.00 . A A . 63 ARG CG 1 1
25 61808 1 1 63 ARG CZ C -2.102 -13.348 1.889 1.00 . A A . 63 ARG CZ 1 1
25 61809 1 1 63 ARG H H 2.052 -11.184 -0.545 1.00 . A A . 63 ARG H 1 1
25 61810 1 1 63 ARG HA H 0.098 -11.069 -2.693 1.00 . A A . 63 ARG HA 1 1
25 61811 1 1 63 ARG HB2 H -1.603 -10.963 -1.056 1.00 . A A . 63 ARG HB2 1 1
25 61812 1 1 63 ARG HB3 H -0.391 -12.137 -0.550 1.00 . A A . 63 ARG HB3 1 1
25 61813 1 1 63 ARG HD2 H -1.380 -10.350 2.621 1.00 . A A . 63 ARG HD2 1 1
25 61814 1 1 63 ARG HD3 H -2.497 -10.749 1.313 1.00 . A A . 63 ARG HD3 1 1
25 61815 1 1 63 ARG HE H -0.316 -12.618 2.262 1.00 . A A . 63 ARG HE 1 1
25 61816 1 1 63 ARG HG2 H 0.520 -10.477 1.073 1.00 . A A . 63 ARG HG2 1 1
25 61817 1 1 63 ARG HG3 H -0.689 -9.302 0.546 1.00 . A A . 63 ARG HG3 1 1
25 61818 1 1 63 ARG HH11 H -3.723 -12.297 1.267 1.00 . A A . 63 ARG HH11 1 1
25 61819 1 1 63 ARG HH12 H -3.947 -14.014 1.450 1.00 . A A . 63 ARG HH12 1 1
25 61820 1 1 63 ARG HH21 H -0.732 -14.653 2.498 1.00 . A A . 63 ARG HH21 1 1
25 61821 1 1 63 ARG HH22 H -2.310 -15.338 2.103 1.00 . A A . 63 ARG HH22 1 1
25 61822 1 1 63 ARG N N 1.787 -10.929 -1.492 1.00 . A A . 63 ARG N 1 1
25 61823 1 1 63 ARG NE N -1.249 -12.345 1.983 1.00 . A A . 63 ARG NE 1 1
25 61824 1 1 63 ARG NH1 N -3.341 -13.213 1.506 1.00 . A A . 63 ARG NH1 1 1
25 61825 1 1 63 ARG NH2 N -1.695 -14.546 2.177 1.00 . A A . 63 ARG NH2 1 1
25 61826 1 1 63 ARG O O -0.532 -8.741 -3.023 1.00 . A A . 63 ARG O 1 1
25 61827 1 1 64 LEU C C 1.333 -6.395 -3.154 1.00 . A A . 64 LEU C 1 1
25 61828 1 1 64 LEU CA C 0.879 -6.727 -1.718 1.00 . A A . 64 LEU CA 1 1
25 61829 1 1 64 LEU CB C 1.691 -5.940 -0.668 1.00 . A A . 64 LEU CB 1 1
25 61830 1 1 64 LEU CD1 C 0.201 -6.385 1.397 1.00 . A A . 64 LEU CD1 1 1
25 61831 1 1 64 LEU CD2 C 1.705 -4.412 1.310 1.00 . A A . 64 LEU CD2 1 1
25 61832 1 1 64 LEU CG C 0.841 -5.349 0.472 1.00 . A A . 64 LEU CG 1 1
25 61833 1 1 64 LEU H H 1.512 -8.491 -0.658 1.00 . A A . 64 LEU H 1 1
25 61834 1 1 64 LEU HA H -0.162 -6.403 -1.656 1.00 . A A . 64 LEU HA 1 1
25 61835 1 1 64 LEU HB2 H 2.495 -6.556 -0.262 1.00 . A A . 64 LEU HB2 1 1
25 61836 1 1 64 LEU HB3 H 2.167 -5.098 -1.174 1.00 . A A . 64 LEU HB3 1 1
25 61837 1 1 64 LEU HD11 H 0.972 -6.962 1.897 1.00 . A A . 64 LEU HD11 1 1
25 61838 1 1 64 LEU HD12 H -0.387 -5.871 2.157 1.00 . A A . 64 LEU HD12 1 1
25 61839 1 1 64 LEU HD13 H -0.455 -7.042 0.833 1.00 . A A . 64 LEU HD13 1 1
25 61840 1 1 64 LEU HD21 H 2.546 -4.954 1.740 1.00 . A A . 64 LEU HD21 1 1
25 61841 1 1 64 LEU HD22 H 2.083 -3.606 0.680 1.00 . A A . 64 LEU HD22 1 1
25 61842 1 1 64 LEU HD23 H 1.106 -3.982 2.112 1.00 . A A . 64 LEU HD23 1 1
25 61843 1 1 64 LEU HG H 0.035 -4.769 0.038 1.00 . A A . 64 LEU HG 1 1
25 61844 1 1 64 LEU N N 0.930 -8.171 -1.422 1.00 . A A . 64 LEU N 1 1
25 61845 1 1 64 LEU O O 0.838 -5.428 -3.732 1.00 . A A . 64 LEU O 1 1
25 61846 1 1 65 SER C C 1.440 -7.409 -6.167 1.00 . A A . 65 SER C 1 1
25 61847 1 1 65 SER CA C 2.574 -7.035 -5.194 1.00 . A A . 65 SER CA 1 1
25 61848 1 1 65 SER CB C 3.869 -7.798 -5.526 1.00 . A A . 65 SER CB 1 1
25 61849 1 1 65 SER H H 2.645 -7.940 -3.239 1.00 . A A . 65 SER H 1 1
25 61850 1 1 65 SER HA H 2.779 -5.977 -5.355 1.00 . A A . 65 SER HA 1 1
25 61851 1 1 65 SER HB2 H 4.290 -7.374 -6.433 1.00 . A A . 65 SER HB2 1 1
25 61852 1 1 65 SER HB3 H 4.596 -7.652 -4.726 1.00 . A A . 65 SER HB3 1 1
25 61853 1 1 65 SER HG H 3.380 -9.601 -4.905 1.00 . A A . 65 SER HG 1 1
25 61854 1 1 65 SER N N 2.209 -7.199 -3.774 1.00 . A A . 65 SER N 1 1
25 61855 1 1 65 SER O O 1.326 -6.804 -7.238 1.00 . A A . 65 SER O 1 1
25 61856 1 1 65 SER OG O 3.649 -9.180 -5.745 1.00 . A A . 65 SER OG 1 1
25 61857 1 1 66 ARG C C -1.806 -7.885 -6.485 1.00 . A A . 66 ARG C 1 1
25 61858 1 1 66 ARG CA C -0.591 -8.820 -6.583 1.00 . A A . 66 ARG CA 1 1
25 61859 1 1 66 ARG CB C -1.011 -10.230 -6.111 1.00 . A A . 66 ARG CB 1 1
25 61860 1 1 66 ARG CD C -0.309 -12.555 -5.423 1.00 . A A . 66 ARG CD 1 1
25 61861 1 1 66 ARG CG C 0.131 -11.263 -6.133 1.00 . A A . 66 ARG CG 1 1
25 61862 1 1 66 ARG CZ C 0.938 -14.639 -4.821 1.00 . A A . 66 ARG CZ 1 1
25 61863 1 1 66 ARG H H 0.714 -8.780 -4.882 1.00 . A A . 66 ARG H 1 1
25 61864 1 1 66 ARG HA H -0.306 -8.873 -7.630 1.00 . A A . 66 ARG HA 1 1
25 61865 1 1 66 ARG HB2 H -1.399 -10.152 -5.094 1.00 . A A . 66 ARG HB2 1 1
25 61866 1 1 66 ARG HB3 H -1.814 -10.592 -6.755 1.00 . A A . 66 ARG HB3 1 1
25 61867 1 1 66 ARG HD2 H -0.928 -12.306 -4.557 1.00 . A A . 66 ARG HD2 1 1
25 61868 1 1 66 ARG HD3 H -0.914 -13.137 -6.115 1.00 . A A . 66 ARG HD3 1 1
25 61869 1 1 66 ARG HE H 1.647 -12.792 -4.618 1.00 . A A . 66 ARG HE 1 1
25 61870 1 1 66 ARG HG2 H 0.418 -11.483 -7.159 1.00 . A A . 66 ARG HG2 1 1
25 61871 1 1 66 ARG HG3 H 0.993 -10.864 -5.609 1.00 . A A . 66 ARG HG3 1 1
25 61872 1 1 66 ARG HH11 H -0.834 -15.058 -5.650 1.00 . A A . 66 ARG HH11 1 1
25 61873 1 1 66 ARG HH12 H 0.084 -16.436 -5.122 1.00 . A A . 66 ARG HH12 1 1
25 61874 1 1 66 ARG HH21 H 2.725 -14.582 -3.897 1.00 . A A . 66 ARG HH21 1 1
25 61875 1 1 66 ARG HH22 H 2.061 -16.175 -4.182 1.00 . A A . 66 ARG HH22 1 1
25 61876 1 1 66 ARG N N 0.561 -8.348 -5.787 1.00 . A A . 66 ARG N 1 1
25 61877 1 1 66 ARG NE N 0.851 -13.328 -4.946 1.00 . A A . 66 ARG NE 1 1
25 61878 1 1 66 ARG NH1 N -0.007 -15.440 -5.224 1.00 . A A . 66 ARG NH1 1 1
25 61879 1 1 66 ARG NH2 N 1.992 -15.178 -4.279 1.00 . A A . 66 ARG NH2 1 1
25 61880 1 1 66 ARG O O -2.564 -7.755 -7.449 1.00 . A A . 66 ARG O 1 1
25 61881 1 1 67 LEU C C -3.019 -5.036 -5.847 1.00 . A A . 67 LEU C 1 1
25 61882 1 1 67 LEU CA C -3.108 -6.342 -5.033 1.00 . A A . 67 LEU CA 1 1
25 61883 1 1 67 LEU CB C -3.163 -6.062 -3.511 1.00 . A A . 67 LEU CB 1 1
25 61884 1 1 67 LEU CD1 C -3.906 -8.450 -2.853 1.00 . A A . 67 LEU CD1 1 1
25 61885 1 1 67 LEU CD2 C -4.147 -6.583 -1.264 1.00 . A A . 67 LEU CD2 1 1
25 61886 1 1 67 LEU CG C -4.166 -6.947 -2.746 1.00 . A A . 67 LEU CG 1 1
25 61887 1 1 67 LEU H H -1.337 -7.450 -4.586 1.00 . A A . 67 LEU H 1 1
25 61888 1 1 67 LEU HA H -4.038 -6.831 -5.324 1.00 . A A . 67 LEU HA 1 1
25 61889 1 1 67 LEU HB2 H -2.170 -6.180 -3.074 1.00 . A A . 67 LEU HB2 1 1
25 61890 1 1 67 LEU HB3 H -3.455 -5.023 -3.357 1.00 . A A . 67 LEU HB3 1 1
25 61891 1 1 67 LEU HD11 H -2.947 -8.699 -2.402 1.00 . A A . 67 LEU HD11 1 1
25 61892 1 1 67 LEU HD12 H -4.693 -8.996 -2.330 1.00 . A A . 67 LEU HD12 1 1
25 61893 1 1 67 LEU HD13 H -3.905 -8.757 -3.897 1.00 . A A . 67 LEU HD13 1 1
25 61894 1 1 67 LEU HD21 H -4.398 -5.530 -1.152 1.00 . A A . 67 LEU HD21 1 1
25 61895 1 1 67 LEU HD22 H -4.898 -7.169 -0.725 1.00 . A A . 67 LEU HD22 1 1
25 61896 1 1 67 LEU HD23 H -3.159 -6.774 -0.843 1.00 . A A . 67 LEU HD23 1 1
25 61897 1 1 67 LEU HG H -5.161 -6.753 -3.141 1.00 . A A . 67 LEU HG 1 1
25 61898 1 1 67 LEU N N -2.001 -7.260 -5.324 1.00 . A A . 67 LEU N 1 1
25 61899 1 1 67 LEU O O -1.936 -4.542 -6.175 1.00 . A A . 67 LEU O 1 1
25 61900 1 1 68 SER C C -3.805 -2.002 -5.962 1.00 . A A . 68 SER C 1 1
25 61901 1 1 68 SER CA C -4.337 -3.167 -6.815 1.00 . A A . 68 SER CA 1 1
25 61902 1 1 68 SER CB C -5.825 -2.952 -7.130 1.00 . A A . 68 SER CB 1 1
25 61903 1 1 68 SER H H -5.028 -4.923 -5.818 1.00 . A A . 68 SER H 1 1
25 61904 1 1 68 SER HA H -3.783 -3.187 -7.751 1.00 . A A . 68 SER HA 1 1
25 61905 1 1 68 SER HB2 H -6.165 -3.737 -7.811 1.00 . A A . 68 SER HB2 1 1
25 61906 1 1 68 SER HB3 H -6.402 -3.018 -6.204 1.00 . A A . 68 SER HB3 1 1
25 61907 1 1 68 SER HG H -5.975 -1.768 -8.687 1.00 . A A . 68 SER HG 1 1
25 61908 1 1 68 SER N N -4.186 -4.463 -6.144 1.00 . A A . 68 SER N 1 1
25 61909 1 1 68 SER O O -3.809 -2.072 -4.733 1.00 . A A . 68 SER O 1 1
25 61910 1 1 68 SER OG O -6.057 -1.681 -7.709 1.00 . A A . 68 SER OG 1 1
25 61911 1 1 69 LYS C C -4.365 0.880 -5.069 1.00 . A A . 69 LYS C 1 1
25 61912 1 1 69 LYS CA C -3.162 0.398 -5.898 1.00 . A A . 69 LYS CA 1 1
25 61913 1 1 69 LYS CB C -2.686 1.426 -6.943 1.00 . A A . 69 LYS CB 1 1
25 61914 1 1 69 LYS CD C -1.517 3.677 -7.179 1.00 . A A . 69 LYS CD 1 1
25 61915 1 1 69 LYS CE C -1.480 5.085 -6.585 1.00 . A A . 69 LYS CE 1 1
25 61916 1 1 69 LYS CG C -2.465 2.822 -6.337 1.00 . A A . 69 LYS CG 1 1
25 61917 1 1 69 LYS H H -3.468 -0.873 -7.601 1.00 . A A . 69 LYS H 1 1
25 61918 1 1 69 LYS HA H -2.353 0.244 -5.189 1.00 . A A . 69 LYS HA 1 1
25 61919 1 1 69 LYS HB2 H -1.741 1.067 -7.356 1.00 . A A . 69 LYS HB2 1 1
25 61920 1 1 69 LYS HB3 H -3.421 1.502 -7.748 1.00 . A A . 69 LYS HB3 1 1
25 61921 1 1 69 LYS HD2 H -0.514 3.242 -7.157 1.00 . A A . 69 LYS HD2 1 1
25 61922 1 1 69 LYS HD3 H -1.868 3.718 -8.211 1.00 . A A . 69 LYS HD3 1 1
25 61923 1 1 69 LYS HE2 H -2.454 5.555 -6.725 1.00 . A A . 69 LYS HE2 1 1
25 61924 1 1 69 LYS HE3 H -1.291 5.020 -5.509 1.00 . A A . 69 LYS HE3 1 1
25 61925 1 1 69 LYS HG2 H -3.434 3.323 -6.258 1.00 . A A . 69 LYS HG2 1 1
25 61926 1 1 69 LYS HG3 H -2.043 2.715 -5.338 1.00 . A A . 69 LYS HG3 1 1
25 61927 1 1 69 LYS HZ1 H -0.420 5.872 -8.214 1.00 . A A . 69 LYS HZ1 1 1
25 61928 1 1 69 LYS HZ2 H -0.565 6.892 -6.933 1.00 . A A . 69 LYS HZ2 1 1
25 61929 1 1 69 LYS HZ3 H 0.484 5.663 -6.846 1.00 . A A . 69 LYS HZ3 1 1
25 61930 1 1 69 LYS N N -3.434 -0.877 -6.589 1.00 . A A . 69 LYS N 1 1
25 61931 1 1 69 LYS NZ N -0.430 5.923 -7.201 1.00 . A A . 69 LYS NZ 1 1
25 61932 1 1 69 LYS O O -4.179 1.447 -3.991 1.00 . A A . 69 LYS O 1 1
25 61933 1 1 70 ASN C C -6.855 -0.020 -3.453 1.00 . A A . 70 ASN C 1 1
25 61934 1 1 70 ASN CA C -6.810 0.834 -4.738 1.00 . A A . 70 ASN CA 1 1
25 61935 1 1 70 ASN CB C -8.038 0.550 -5.619 1.00 . A A . 70 ASN CB 1 1
25 61936 1 1 70 ASN CG C -8.152 1.439 -6.843 1.00 . A A . 70 ASN CG 1 1
25 61937 1 1 70 ASN H H -5.669 0.113 -6.408 1.00 . A A . 70 ASN H 1 1
25 61938 1 1 70 ASN HA H -6.833 1.884 -4.433 1.00 . A A . 70 ASN HA 1 1
25 61939 1 1 70 ASN HB2 H -8.017 -0.486 -5.956 1.00 . A A . 70 ASN HB2 1 1
25 61940 1 1 70 ASN HB3 H -8.937 0.691 -5.019 1.00 . A A . 70 ASN HB3 1 1
25 61941 1 1 70 ASN HD21 H -8.554 3.068 -5.732 1.00 . A A . 70 ASN HD21 1 1
25 61942 1 1 70 ASN HD22 H -8.633 3.241 -7.481 1.00 . A A . 70 ASN HD22 1 1
25 61943 1 1 70 ASN N N -5.589 0.592 -5.516 1.00 . A A . 70 ASN N 1 1
25 61944 1 1 70 ASN ND2 N -8.389 2.716 -6.658 1.00 . A A . 70 ASN ND2 1 1
25 61945 1 1 70 ASN O O -7.158 0.489 -2.376 1.00 . A A . 70 ASN O 1 1
25 61946 1 1 70 ASN OD1 O -8.049 0.996 -7.978 1.00 . A A . 70 ASN OD1 1 1
25 61947 1 1 71 GLN C C -5.307 -1.918 -1.460 1.00 . A A . 71 GLN C 1 1
25 61948 1 1 71 GLN CA C -6.469 -2.240 -2.419 1.00 . A A . 71 GLN CA 1 1
25 61949 1 1 71 GLN CB C -6.372 -3.686 -2.934 1.00 . A A . 71 GLN CB 1 1
25 61950 1 1 71 GLN CD C -7.509 -5.553 -4.211 1.00 . A A . 71 GLN CD 1 1
25 61951 1 1 71 GLN CG C -7.673 -4.166 -3.600 1.00 . A A . 71 GLN CG 1 1
25 61952 1 1 71 GLN H H -6.244 -1.653 -4.464 1.00 . A A . 71 GLN H 1 1
25 61953 1 1 71 GLN HA H -7.390 -2.146 -1.844 1.00 . A A . 71 GLN HA 1 1
25 61954 1 1 71 GLN HB2 H -5.550 -3.758 -3.642 1.00 . A A . 71 GLN HB2 1 1
25 61955 1 1 71 GLN HB3 H -6.144 -4.345 -2.096 1.00 . A A . 71 GLN HB3 1 1
25 61956 1 1 71 GLN HE21 H -8.902 -6.414 -2.997 1.00 . A A . 71 GLN HE21 1 1
25 61957 1 1 71 GLN HE22 H -8.133 -7.454 -4.188 1.00 . A A . 71 GLN HE22 1 1
25 61958 1 1 71 GLN HG2 H -8.475 -4.183 -2.855 1.00 . A A . 71 GLN HG2 1 1
25 61959 1 1 71 GLN HG3 H -7.959 -3.477 -4.393 1.00 . A A . 71 GLN HG3 1 1
25 61960 1 1 71 GLN N N -6.516 -1.310 -3.556 1.00 . A A . 71 GLN N 1 1
25 61961 1 1 71 GLN NE2 N -8.242 -6.547 -3.757 1.00 . A A . 71 GLN NE2 1 1
25 61962 1 1 71 GLN O O -5.478 -1.995 -0.248 1.00 . A A . 71 GLN O 1 1
25 61963 1 1 71 GLN OE1 O -6.699 -5.764 -5.107 1.00 . A A . 71 GLN OE1 1 1
25 61964 1 1 72 LEU C C -3.358 0.219 -0.345 1.00 . A A . 72 LEU C 1 1
25 61965 1 1 72 LEU CA C -3.006 -1.017 -1.186 1.00 . A A . 72 LEU CA 1 1
25 61966 1 1 72 LEU CB C -1.816 -0.729 -2.120 1.00 . A A . 72 LEU CB 1 1
25 61967 1 1 72 LEU CD1 C -0.357 -1.804 -3.877 1.00 . A A . 72 LEU CD1 1 1
25 61968 1 1 72 LEU CD2 C -0.072 -2.454 -1.527 1.00 . A A . 72 LEU CD2 1 1
25 61969 1 1 72 LEU CG C -1.104 -2.019 -2.568 1.00 . A A . 72 LEU CG 1 1
25 61970 1 1 72 LEU H H -4.054 -1.523 -2.986 1.00 . A A . 72 LEU H 1 1
25 61971 1 1 72 LEU HA H -2.715 -1.802 -0.490 1.00 . A A . 72 LEU HA 1 1
25 61972 1 1 72 LEU HB2 H -2.182 -0.179 -2.985 1.00 . A A . 72 LEU HB2 1 1
25 61973 1 1 72 LEU HB3 H -1.098 -0.091 -1.605 1.00 . A A . 72 LEU HB3 1 1
25 61974 1 1 72 LEU HD11 H 0.371 -1.002 -3.767 1.00 . A A . 72 LEU HD11 1 1
25 61975 1 1 72 LEU HD12 H 0.144 -2.731 -4.145 1.00 . A A . 72 LEU HD12 1 1
25 61976 1 1 72 LEU HD13 H -1.059 -1.551 -4.669 1.00 . A A . 72 LEU HD13 1 1
25 61977 1 1 72 LEU HD21 H 0.698 -1.692 -1.396 1.00 . A A . 72 LEU HD21 1 1
25 61978 1 1 72 LEU HD22 H -0.559 -2.613 -0.565 1.00 . A A . 72 LEU HD22 1 1
25 61979 1 1 72 LEU HD23 H 0.395 -3.384 -1.853 1.00 . A A . 72 LEU HD23 1 1
25 61980 1 1 72 LEU HG H -1.830 -2.816 -2.722 1.00 . A A . 72 LEU HG 1 1
25 61981 1 1 72 LEU N N -4.150 -1.491 -1.979 1.00 . A A . 72 LEU N 1 1
25 61982 1 1 72 LEU O O -3.035 0.258 0.842 1.00 . A A . 72 LEU O 1 1
25 61983 1 1 73 MET C C -5.631 1.806 0.920 1.00 . A A . 73 MET C 1 1
25 61984 1 1 73 MET CA C -4.650 2.303 -0.153 1.00 . A A . 73 MET CA 1 1
25 61985 1 1 73 MET CB C -5.347 3.289 -1.108 1.00 . A A . 73 MET CB 1 1
25 61986 1 1 73 MET CE C -5.195 4.858 -4.201 1.00 . A A . 73 MET CE 1 1
25 61987 1 1 73 MET CG C -4.387 4.378 -1.583 1.00 . A A . 73 MET CG 1 1
25 61988 1 1 73 MET H H -4.271 1.134 -1.912 1.00 . A A . 73 MET H 1 1
25 61989 1 1 73 MET HA H -3.845 2.833 0.361 1.00 . A A . 73 MET HA 1 1
25 61990 1 1 73 MET HB2 H -5.763 2.763 -1.968 1.00 . A A . 73 MET HB2 1 1
25 61991 1 1 73 MET HB3 H -6.159 3.783 -0.572 1.00 . A A . 73 MET HB3 1 1
25 61992 1 1 73 MET HE1 H -5.654 5.518 -4.936 1.00 . A A . 73 MET HE1 1 1
25 61993 1 1 73 MET HE2 H -4.171 4.643 -4.513 1.00 . A A . 73 MET HE2 1 1
25 61994 1 1 73 MET HE3 H -5.753 3.926 -4.139 1.00 . A A . 73 MET HE3 1 1
25 61995 1 1 73 MET HG2 H -3.965 4.859 -0.699 1.00 . A A . 73 MET HG2 1 1
25 61996 1 1 73 MET HG3 H -3.573 3.924 -2.148 1.00 . A A . 73 MET HG3 1 1
25 61997 1 1 73 MET N N -4.072 1.192 -0.919 1.00 . A A . 73 MET N 1 1
25 61998 1 1 73 MET O O -5.528 2.213 2.084 1.00 . A A . 73 MET O 1 1
25 61999 1 1 73 MET SD S -5.171 5.670 -2.582 1.00 . A A . 73 MET SD 1 1
25 62000 1 1 74 ALA C C -7.035 -0.396 2.669 1.00 . A A . 74 ALA C 1 1
25 62001 1 1 74 ALA CA C -7.592 0.418 1.472 1.00 . A A . 74 ALA CA 1 1
25 62002 1 1 74 ALA CB C -8.614 -0.366 0.643 1.00 . A A . 74 ALA CB 1 1
25 62003 1 1 74 ALA H H -6.590 0.599 -0.402 1.00 . A A . 74 ALA H 1 1
25 62004 1 1 74 ALA HA H -8.107 1.285 1.890 1.00 . A A . 74 ALA HA 1 1
25 62005 1 1 74 ALA HB1 H -9.474 -0.607 1.264 1.00 . A A . 74 ALA HB1 1 1
25 62006 1 1 74 ALA HB2 H -8.962 0.235 -0.196 1.00 . A A . 74 ALA HB2 1 1
25 62007 1 1 74 ALA HB3 H -8.167 -1.289 0.271 1.00 . A A . 74 ALA HB3 1 1
25 62008 1 1 74 ALA N N -6.547 0.901 0.565 1.00 . A A . 74 ALA N 1 1
25 62009 1 1 74 ALA O O -7.410 -0.129 3.811 1.00 . A A . 74 ALA O 1 1
25 62010 1 1 75 LEU C C -4.638 -1.305 4.443 1.00 . A A . 75 LEU C 1 1
25 62011 1 1 75 LEU CA C -5.505 -2.156 3.506 1.00 . A A . 75 LEU CA 1 1
25 62012 1 1 75 LEU CB C -4.761 -3.384 2.916 1.00 . A A . 75 LEU CB 1 1
25 62013 1 1 75 LEU CD1 C -2.238 -3.369 3.329 1.00 . A A . 75 LEU CD1 1 1
25 62014 1 1 75 LEU CD2 C -3.101 -4.115 1.159 1.00 . A A . 75 LEU CD2 1 1
25 62015 1 1 75 LEU CG C -3.361 -3.143 2.312 1.00 . A A . 75 LEU CG 1 1
25 62016 1 1 75 LEU H H -5.844 -1.528 1.477 1.00 . A A . 75 LEU H 1 1
25 62017 1 1 75 LEU HA H -6.316 -2.551 4.124 1.00 . A A . 75 LEU HA 1 1
25 62018 1 1 75 LEU HB2 H -4.676 -4.137 3.702 1.00 . A A . 75 LEU HB2 1 1
25 62019 1 1 75 LEU HB3 H -5.395 -3.820 2.149 1.00 . A A . 75 LEU HB3 1 1
25 62020 1 1 75 LEU HD11 H -1.271 -3.181 2.862 1.00 . A A . 75 LEU HD11 1 1
25 62021 1 1 75 LEU HD12 H -2.348 -2.692 4.173 1.00 . A A . 75 LEU HD12 1 1
25 62022 1 1 75 LEU HD13 H -2.252 -4.393 3.700 1.00 . A A . 75 LEU HD13 1 1
25 62023 1 1 75 LEU HD21 H -3.179 -5.146 1.506 1.00 . A A . 75 LEU HD21 1 1
25 62024 1 1 75 LEU HD22 H -3.832 -3.952 0.371 1.00 . A A . 75 LEU HD22 1 1
25 62025 1 1 75 LEU HD23 H -2.112 -3.935 0.740 1.00 . A A . 75 LEU HD23 1 1
25 62026 1 1 75 LEU HG H -3.305 -2.132 1.913 1.00 . A A . 75 LEU HG 1 1
25 62027 1 1 75 LEU N N -6.115 -1.344 2.440 1.00 . A A . 75 LEU N 1 1
25 62028 1 1 75 LEU O O -4.697 -1.484 5.661 1.00 . A A . 75 LEU O 1 1
25 62029 1 1 76 ALA C C -3.907 1.513 5.563 1.00 . A A . 76 ALA C 1 1
25 62030 1 1 76 ALA CA C -3.064 0.584 4.673 1.00 . A A . 76 ALA CA 1 1
25 62031 1 1 76 ALA CB C -2.174 1.373 3.709 1.00 . A A . 76 ALA CB 1 1
25 62032 1 1 76 ALA H H -3.896 -0.230 2.888 1.00 . A A . 76 ALA H 1 1
25 62033 1 1 76 ALA HA H -2.414 0.001 5.323 1.00 . A A . 76 ALA HA 1 1
25 62034 1 1 76 ALA HB1 H -2.794 1.961 3.033 1.00 . A A . 76 ALA HB1 1 1
25 62035 1 1 76 ALA HB2 H -1.529 2.043 4.275 1.00 . A A . 76 ALA HB2 1 1
25 62036 1 1 76 ALA HB3 H -1.550 0.688 3.133 1.00 . A A . 76 ALA HB3 1 1
25 62037 1 1 76 ALA N N -3.896 -0.331 3.896 1.00 . A A . 76 ALA N 1 1
25 62038 1 1 76 ALA O O -3.580 1.702 6.733 1.00 . A A . 76 ALA O 1 1
25 62039 1 1 77 LEU C C -6.585 2.131 6.969 1.00 . A A . 77 LEU C 1 1
25 62040 1 1 77 LEU CA C -5.941 2.904 5.802 1.00 . A A . 77 LEU CA 1 1
25 62041 1 1 77 LEU CB C -6.964 3.510 4.808 1.00 . A A . 77 LEU CB 1 1
25 62042 1 1 77 LEU CD1 C -8.790 4.404 6.406 1.00 . A A . 77 LEU CD1 1 1
25 62043 1 1 77 LEU CD2 C -6.956 5.913 5.655 1.00 . A A . 77 LEU CD2 1 1
25 62044 1 1 77 LEU CG C -7.820 4.710 5.265 1.00 . A A . 77 LEU CG 1 1
25 62045 1 1 77 LEU H H -5.220 1.878 4.064 1.00 . A A . 77 LEU H 1 1
25 62046 1 1 77 LEU HA H -5.357 3.724 6.227 1.00 . A A . 77 LEU HA 1 1
25 62047 1 1 77 LEU HB2 H -6.404 3.847 3.934 1.00 . A A . 77 LEU HB2 1 1
25 62048 1 1 77 LEU HB3 H -7.631 2.717 4.470 1.00 . A A . 77 LEU HB3 1 1
25 62049 1 1 77 LEU HD11 H -9.320 3.473 6.210 1.00 . A A . 77 LEU HD11 1 1
25 62050 1 1 77 LEU HD12 H -8.258 4.343 7.353 1.00 . A A . 77 LEU HD12 1 1
25 62051 1 1 77 LEU HD13 H -9.520 5.211 6.474 1.00 . A A . 77 LEU HD13 1 1
25 62052 1 1 77 LEU HD21 H -6.370 5.689 6.544 1.00 . A A . 77 LEU HD21 1 1
25 62053 1 1 77 LEU HD22 H -6.282 6.154 4.826 1.00 . A A . 77 LEU HD22 1 1
25 62054 1 1 77 LEU HD23 H -7.584 6.777 5.866 1.00 . A A . 77 LEU HD23 1 1
25 62055 1 1 77 LEU HG H -8.426 5.004 4.408 1.00 . A A . 77 LEU HG 1 1
25 62056 1 1 77 LEU N N -5.019 2.049 5.043 1.00 . A A . 77 LEU N 1 1
25 62057 1 1 77 LEU O O -6.570 2.606 8.104 1.00 . A A . 77 LEU O 1 1
25 62058 1 1 78 LYS C C -6.662 -0.314 8.880 1.00 . A A . 78 LYS C 1 1
25 62059 1 1 78 LYS CA C -7.658 0.040 7.769 1.00 . A A . 78 LYS CA 1 1
25 62060 1 1 78 LYS CB C -8.264 -1.221 7.140 1.00 . A A . 78 LYS CB 1 1
25 62061 1 1 78 LYS CD C -10.125 -2.203 5.744 1.00 . A A . 78 LYS CD 1 1
25 62062 1 1 78 LYS CE C -11.374 -1.910 4.899 1.00 . A A . 78 LYS CE 1 1
25 62063 1 1 78 LYS CG C -9.563 -0.920 6.377 1.00 . A A . 78 LYS CG 1 1
25 62064 1 1 78 LYS H H -7.038 0.562 5.776 1.00 . A A . 78 LYS H 1 1
25 62065 1 1 78 LYS HA H -8.468 0.592 8.247 1.00 . A A . 78 LYS HA 1 1
25 62066 1 1 78 LYS HB2 H -7.536 -1.689 6.476 1.00 . A A . 78 LYS HB2 1 1
25 62067 1 1 78 LYS HB3 H -8.503 -1.923 7.940 1.00 . A A . 78 LYS HB3 1 1
25 62068 1 1 78 LYS HD2 H -9.361 -2.636 5.098 1.00 . A A . 78 LYS HD2 1 1
25 62069 1 1 78 LYS HD3 H -10.366 -2.930 6.520 1.00 . A A . 78 LYS HD3 1 1
25 62070 1 1 78 LYS HE2 H -11.180 -1.031 4.280 1.00 . A A . 78 LYS HE2 1 1
25 62071 1 1 78 LYS HE3 H -11.543 -2.766 4.241 1.00 . A A . 78 LYS HE3 1 1
25 62072 1 1 78 LYS HG2 H -10.295 -0.496 7.065 1.00 . A A . 78 LYS HG2 1 1
25 62073 1 1 78 LYS HG3 H -9.376 -0.189 5.588 1.00 . A A . 78 LYS HG3 1 1
25 62074 1 1 78 LYS HZ1 H -13.362 -1.391 5.168 1.00 . A A . 78 LYS HZ1 1 1
25 62075 1 1 78 LYS HZ2 H -12.885 -2.598 6.140 1.00 . A A . 78 LYS HZ2 1 1
25 62076 1 1 78 LYS HZ3 H -12.442 -1.039 6.474 1.00 . A A . 78 LYS HZ3 1 1
25 62077 1 1 78 LYS N N -7.064 0.901 6.729 1.00 . A A . 78 LYS N 1 1
25 62078 1 1 78 LYS NZ N -12.587 -1.709 5.733 1.00 . A A . 78 LYS NZ 1 1
25 62079 1 1 78 LYS O O -6.998 -0.150 10.057 1.00 . A A . 78 LYS O 1 1
25 62080 1 1 79 LEU C C -3.886 0.223 10.301 1.00 . A A . 79 LEU C 1 1
25 62081 1 1 79 LEU CA C -4.410 -1.027 9.566 1.00 . A A . 79 LEU CA 1 1
25 62082 1 1 79 LEU CB C -3.299 -1.941 9.003 1.00 . A A . 79 LEU CB 1 1
25 62083 1 1 79 LEU CD1 C -1.174 -0.527 8.633 1.00 . A A . 79 LEU CD1 1 1
25 62084 1 1 79 LEU CD2 C -1.661 -2.433 7.164 1.00 . A A . 79 LEU CD2 1 1
25 62085 1 1 79 LEU CG C -2.314 -1.326 7.992 1.00 . A A . 79 LEU CG 1 1
25 62086 1 1 79 LEU H H -5.207 -0.848 7.566 1.00 . A A . 79 LEU H 1 1
25 62087 1 1 79 LEU HA H -4.911 -1.625 10.322 1.00 . A A . 79 LEU HA 1 1
25 62088 1 1 79 LEU HB2 H -2.727 -2.342 9.843 1.00 . A A . 79 LEU HB2 1 1
25 62089 1 1 79 LEU HB3 H -3.799 -2.789 8.532 1.00 . A A . 79 LEU HB3 1 1
25 62090 1 1 79 LEU HD11 H -0.614 -1.156 9.322 1.00 . A A . 79 LEU HD11 1 1
25 62091 1 1 79 LEU HD12 H -0.503 -0.164 7.859 1.00 . A A . 79 LEU HD12 1 1
25 62092 1 1 79 LEU HD13 H -1.557 0.342 9.158 1.00 . A A . 79 LEU HD13 1 1
25 62093 1 1 79 LEU HD21 H -1.000 -1.993 6.419 1.00 . A A . 79 LEU HD21 1 1
25 62094 1 1 79 LEU HD22 H -1.087 -3.090 7.813 1.00 . A A . 79 LEU HD22 1 1
25 62095 1 1 79 LEU HD23 H -2.437 -3.009 6.658 1.00 . A A . 79 LEU HD23 1 1
25 62096 1 1 79 LEU HG H -2.862 -0.671 7.327 1.00 . A A . 79 LEU HG 1 1
25 62097 1 1 79 LEU N N -5.429 -0.720 8.546 1.00 . A A . 79 LEU N 1 1
25 62098 1 1 79 LEU O O -3.478 0.112 11.461 1.00 . A A . 79 LEU O 1 1
25 62099 1 1 80 LYS C C -4.738 3.170 11.284 1.00 . A A . 80 LYS C 1 1
25 62100 1 1 80 LYS CA C -3.631 2.708 10.329 1.00 . A A . 80 LYS CA 1 1
25 62101 1 1 80 LYS CB C -3.348 3.752 9.232 1.00 . A A . 80 LYS CB 1 1
25 62102 1 1 80 LYS CD C -1.621 5.146 10.580 1.00 . A A . 80 LYS CD 1 1
25 62103 1 1 80 LYS CE C -0.409 4.620 9.801 1.00 . A A . 80 LYS CE 1 1
25 62104 1 1 80 LYS CG C -2.905 5.138 9.743 1.00 . A A . 80 LYS CG 1 1
25 62105 1 1 80 LYS H H -4.222 1.421 8.705 1.00 . A A . 80 LYS H 1 1
25 62106 1 1 80 LYS HA H -2.731 2.582 10.928 1.00 . A A . 80 LYS HA 1 1
25 62107 1 1 80 LYS HB2 H -2.575 3.361 8.574 1.00 . A A . 80 LYS HB2 1 1
25 62108 1 1 80 LYS HB3 H -4.245 3.885 8.622 1.00 . A A . 80 LYS HB3 1 1
25 62109 1 1 80 LYS HD2 H -1.424 6.177 10.889 1.00 . A A . 80 LYS HD2 1 1
25 62110 1 1 80 LYS HD3 H -1.772 4.552 11.482 1.00 . A A . 80 LYS HD3 1 1
25 62111 1 1 80 LYS HE2 H -0.614 3.599 9.467 1.00 . A A . 80 LYS HE2 1 1
25 62112 1 1 80 LYS HE3 H -0.268 5.250 8.916 1.00 . A A . 80 LYS HE3 1 1
25 62113 1 1 80 LYS HG2 H -2.759 5.786 8.878 1.00 . A A . 80 LYS HG2 1 1
25 62114 1 1 80 LYS HG3 H -3.710 5.577 10.337 1.00 . A A . 80 LYS HG3 1 1
25 62115 1 1 80 LYS HZ1 H 1.036 5.559 10.974 1.00 . A A . 80 LYS HZ1 1 1
25 62116 1 1 80 LYS HZ2 H 0.713 4.031 11.453 1.00 . A A . 80 LYS HZ2 1 1
25 62117 1 1 80 LYS HZ3 H 1.616 4.290 10.120 1.00 . A A . 80 LYS HZ3 1 1
25 62118 1 1 80 LYS N N -3.939 1.414 9.684 1.00 . A A . 80 LYS N 1 1
25 62119 1 1 80 LYS NZ N 0.818 4.629 10.641 1.00 . A A . 80 LYS NZ 1 1
25 62120 1 1 80 LYS O O -4.441 3.751 12.323 1.00 . A A . 80 LYS O 1 1
25 62121 1 1 81 GLN C C -7.245 2.474 13.101 1.00 . A A . 81 GLN C 1 1
25 62122 1 1 81 GLN CA C -7.164 3.257 11.780 1.00 . A A . 81 GLN CA 1 1
25 62123 1 1 81 GLN CB C -8.425 3.066 10.917 1.00 . A A . 81 GLN CB 1 1
25 62124 1 1 81 GLN CD C -10.971 3.402 10.750 1.00 . A A . 81 GLN CD 1 1
25 62125 1 1 81 GLN CG C -9.712 3.551 11.608 1.00 . A A . 81 GLN CG 1 1
25 62126 1 1 81 GLN H H -6.168 2.424 10.077 1.00 . A A . 81 GLN H 1 1
25 62127 1 1 81 GLN HA H -7.077 4.316 12.031 1.00 . A A . 81 GLN HA 1 1
25 62128 1 1 81 GLN HB2 H -8.284 3.628 9.993 1.00 . A A . 81 GLN HB2 1 1
25 62129 1 1 81 GLN HB3 H -8.535 2.008 10.671 1.00 . A A . 81 GLN HB3 1 1
25 62130 1 1 81 GLN HE21 H -10.031 3.788 8.997 1.00 . A A . 81 GLN HE21 1 1
25 62131 1 1 81 GLN HE22 H -11.760 3.459 8.910 1.00 . A A . 81 GLN HE22 1 1
25 62132 1 1 81 GLN HG2 H -9.863 2.986 12.531 1.00 . A A . 81 GLN HG2 1 1
25 62133 1 1 81 GLN HG3 H -9.599 4.604 11.855 1.00 . A A . 81 GLN HG3 1 1
25 62134 1 1 81 GLN N N -5.998 2.877 10.971 1.00 . A A . 81 GLN N 1 1
25 62135 1 1 81 GLN NE2 N -10.909 3.566 9.443 1.00 . A A . 81 GLN NE2 1 1
25 62136 1 1 81 GLN O O -7.604 3.040 14.132 1.00 . A A . 81 GLN O 1 1
25 62137 1 1 81 GLN OE1 O -12.052 3.119 11.254 1.00 . A A . 81 GLN OE1 1 1
25 62138 1 1 82 GLN C C -5.693 0.504 15.209 1.00 . A A . 82 GLN C 1 1
25 62139 1 1 82 GLN CA C -6.914 0.325 14.283 1.00 . A A . 82 GLN CA 1 1
25 62140 1 1 82 GLN CB C -7.143 -1.141 13.854 1.00 . A A . 82 GLN CB 1 1
25 62141 1 1 82 GLN CD C -4.825 -2.288 13.874 1.00 . A A . 82 GLN CD 1 1
25 62142 1 1 82 GLN CG C -6.003 -1.776 13.038 1.00 . A A . 82 GLN CG 1 1
25 62143 1 1 82 GLN H H -6.665 0.766 12.193 1.00 . A A . 82 GLN H 1 1
25 62144 1 1 82 GLN HA H -7.789 0.610 14.868 1.00 . A A . 82 GLN HA 1 1
25 62145 1 1 82 GLN HB2 H -7.351 -1.753 14.733 1.00 . A A . 82 GLN HB2 1 1
25 62146 1 1 82 GLN HB3 H -8.045 -1.171 13.236 1.00 . A A . 82 GLN HB3 1 1
25 62147 1 1 82 GLN HE21 H -3.484 -1.840 12.432 1.00 . A A . 82 GLN HE21 1 1
25 62148 1 1 82 GLN HE22 H -2.851 -2.641 13.868 1.00 . A A . 82 GLN HE22 1 1
25 62149 1 1 82 GLN HG2 H -6.403 -2.623 12.479 1.00 . A A . 82 GLN HG2 1 1
25 62150 1 1 82 GLN HG3 H -5.652 -1.045 12.314 1.00 . A A . 82 GLN HG3 1 1
25 62151 1 1 82 GLN N N -6.879 1.187 13.092 1.00 . A A . 82 GLN N 1 1
25 62152 1 1 82 GLN NE2 N -3.627 -2.279 13.332 1.00 . A A . 82 GLN NE2 1 1
25 62153 1 1 82 GLN O O -5.848 0.455 16.431 1.00 . A A . 82 GLN O 1 1
25 62154 1 1 82 GLN OE1 O -4.950 -2.701 15.020 1.00 . A A . 82 GLN OE1 1 1
25 62155 1 1 83 GLN C C -3.274 2.050 16.449 1.00 . A A . 83 GLN C 1 1
25 62156 1 1 83 GLN CA C -3.264 0.837 15.505 1.00 . A A . 83 GLN CA 1 1
25 62157 1 1 83 GLN CB C -2.003 0.792 14.616 1.00 . A A . 83 GLN CB 1 1
25 62158 1 1 83 GLN CD C -0.631 1.930 12.760 1.00 . A A . 83 GLN CD 1 1
25 62159 1 1 83 GLN CG C -1.730 2.075 13.808 1.00 . A A . 83 GLN CG 1 1
25 62160 1 1 83 GLN H H -4.389 0.784 13.672 1.00 . A A . 83 GLN H 1 1
25 62161 1 1 83 GLN HA H -3.231 -0.048 16.140 1.00 . A A . 83 GLN HA 1 1
25 62162 1 1 83 GLN HB2 H -1.138 0.611 15.251 1.00 . A A . 83 GLN HB2 1 1
25 62163 1 1 83 GLN HB3 H -2.091 -0.052 13.935 1.00 . A A . 83 GLN HB3 1 1
25 62164 1 1 83 GLN HE21 H -1.563 0.392 11.849 1.00 . A A . 83 GLN HE21 1 1
25 62165 1 1 83 GLN HE22 H -0.001 0.877 11.177 1.00 . A A . 83 GLN HE22 1 1
25 62166 1 1 83 GLN HG2 H -2.643 2.350 13.287 1.00 . A A . 83 GLN HG2 1 1
25 62167 1 1 83 GLN HG3 H -1.463 2.883 14.489 1.00 . A A . 83 GLN HG3 1 1
25 62168 1 1 83 GLN N N -4.482 0.747 14.678 1.00 . A A . 83 GLN N 1 1
25 62169 1 1 83 GLN NE2 N -0.731 0.971 11.864 1.00 . A A . 83 GLN NE2 1 1
25 62170 1 1 83 GLN O O -2.730 1.983 17.553 1.00 . A A . 83 GLN O 1 1
25 62171 1 1 83 GLN OE1 O 0.330 2.689 12.707 1.00 . A A . 83 GLN OE1 1 1
25 62172 1 1 84 LEU C C -5.080 4.315 17.988 1.00 . A A . 84 LEU C 1 1
25 62173 1 1 84 LEU CA C -4.047 4.388 16.841 1.00 . A A . 84 LEU CA 1 1
25 62174 1 1 84 LEU CB C -4.244 5.590 15.891 1.00 . A A . 84 LEU CB 1 1
25 62175 1 1 84 LEU CD1 C -6.788 5.954 15.749 1.00 . A A . 84 LEU CD1 1 1
25 62176 1 1 84 LEU CD2 C -5.320 6.616 13.880 1.00 . A A . 84 LEU CD2 1 1
25 62177 1 1 84 LEU CG C -5.504 5.595 15.002 1.00 . A A . 84 LEU CG 1 1
25 62178 1 1 84 LEU H H -4.343 3.136 15.130 1.00 . A A . 84 LEU H 1 1
25 62179 1 1 84 LEU HA H -3.085 4.544 17.328 1.00 . A A . 84 LEU HA 1 1
25 62180 1 1 84 LEU HB2 H -4.226 6.513 16.475 1.00 . A A . 84 LEU HB2 1 1
25 62181 1 1 84 LEU HB3 H -3.372 5.609 15.236 1.00 . A A . 84 LEU HB3 1 1
25 62182 1 1 84 LEU HD11 H -7.052 5.171 16.457 1.00 . A A . 84 LEU HD11 1 1
25 62183 1 1 84 LEU HD12 H -6.670 6.903 16.270 1.00 . A A . 84 LEU HD12 1 1
25 62184 1 1 84 LEU HD13 H -7.602 6.044 15.031 1.00 . A A . 84 LEU HD13 1 1
25 62185 1 1 84 LEU HD21 H -6.166 6.561 13.202 1.00 . A A . 84 LEU HD21 1 1
25 62186 1 1 84 LEU HD22 H -5.240 7.622 14.294 1.00 . A A . 84 LEU HD22 1 1
25 62187 1 1 84 LEU HD23 H -4.420 6.397 13.304 1.00 . A A . 84 LEU HD23 1 1
25 62188 1 1 84 LEU HG H -5.619 4.615 14.549 1.00 . A A . 84 LEU HG 1 1
25 62189 1 1 84 LEU N N -3.928 3.150 16.050 1.00 . A A . 84 LEU N 1 1
25 62190 1 1 84 LEU O O -5.140 5.235 18.805 1.00 . A A . 84 LEU O 1 1
25 62191 1 1 85 GLU C C -6.457 1.762 20.065 1.00 . A A . 85 GLU C 1 1
25 62192 1 1 85 GLU CA C -6.813 2.983 19.187 1.00 . A A . 85 GLU CA 1 1
25 62193 1 1 85 GLU CB C -8.267 2.954 18.677 1.00 . A A . 85 GLU CB 1 1
25 62194 1 1 85 GLU CD C -10.100 1.646 17.426 1.00 . A A . 85 GLU CD 1 1
25 62195 1 1 85 GLU CG C -8.595 1.780 17.748 1.00 . A A . 85 GLU CG 1 1
25 62196 1 1 85 GLU H H -5.800 2.522 17.361 1.00 . A A . 85 GLU H 1 1
25 62197 1 1 85 GLU HA H -6.768 3.826 19.878 1.00 . A A . 85 GLU HA 1 1
25 62198 1 1 85 GLU HB2 H -8.922 2.911 19.549 1.00 . A A . 85 GLU HB2 1 1
25 62199 1 1 85 GLU HB3 H -8.473 3.885 18.150 1.00 . A A . 85 GLU HB3 1 1
25 62200 1 1 85 GLU HG2 H -8.039 1.917 16.818 1.00 . A A . 85 GLU HG2 1 1
25 62201 1 1 85 GLU HG3 H -8.259 0.846 18.206 1.00 . A A . 85 GLU HG3 1 1
25 62202 1 1 85 GLU N N -5.870 3.233 18.078 1.00 . A A . 85 GLU N 1 1
25 62203 1 1 85 GLU O O -7.164 1.480 21.039 1.00 . A A . 85 GLU O 1 1
25 62204 1 1 85 GLU OE1 O -10.968 2.018 18.257 1.00 . A A . 85 GLU OE1 1 1
25 62205 1 1 85 GLU OE2 O -10.440 1.126 16.333 1.00 . A A . 85 GLU OE2 1 1
25 62206 1 1 86 GLN C C -4.243 0.619 21.962 1.00 . A A . 86 GLN C 1 1
25 62207 1 1 86 GLN CA C -4.818 0.016 20.664 1.00 . A A . 86 GLN CA 1 1
25 62208 1 1 86 GLN CB C -3.756 -0.832 19.941 1.00 . A A . 86 GLN CB 1 1
25 62209 1 1 86 GLN CD C -3.349 -2.927 18.543 1.00 . A A . 86 GLN CD 1 1
25 62210 1 1 86 GLN CG C -4.332 -1.802 18.902 1.00 . A A . 86 GLN CG 1 1
25 62211 1 1 86 GLN H H -4.820 1.309 18.962 1.00 . A A . 86 GLN H 1 1
25 62212 1 1 86 GLN HA H -5.630 -0.648 20.955 1.00 . A A . 86 GLN HA 1 1
25 62213 1 1 86 GLN HB2 H -3.017 -0.188 19.466 1.00 . A A . 86 GLN HB2 1 1
25 62214 1 1 86 GLN HB3 H -3.251 -1.437 20.692 1.00 . A A . 86 GLN HB3 1 1
25 62215 1 1 86 GLN HE21 H -3.992 -2.943 16.640 1.00 . A A . 86 GLN HE21 1 1
25 62216 1 1 86 GLN HE22 H -2.721 -4.101 17.039 1.00 . A A . 86 GLN HE22 1 1
25 62217 1 1 86 GLN HG2 H -5.241 -2.271 19.295 1.00 . A A . 86 GLN HG2 1 1
25 62218 1 1 86 GLN HG3 H -4.597 -1.247 18.002 1.00 . A A . 86 GLN HG3 1 1
25 62219 1 1 86 GLN N N -5.364 1.046 19.770 1.00 . A A . 86 GLN N 1 1
25 62220 1 1 86 GLN NE2 N -3.340 -3.350 17.302 1.00 . A A . 86 GLN NE2 1 1
25 62221 1 1 86 GLN O O -3.645 1.703 21.948 1.00 . A A . 86 GLN O 1 1
25 62222 1 1 86 GLN OE1 O -2.585 -3.448 19.347 1.00 . A A . 86 GLN OE1 1 1
25 62223 1 1 87 GLY C C -2.429 0.090 24.631 1.00 . A A . 87 GLY C 1 1
25 62224 1 1 87 GLY CA C -3.937 0.287 24.424 1.00 . A A . 87 GLY CA 1 1
25 62225 1 1 87 GLY H H -4.891 -0.987 23.003 1.00 . A A . 87 GLY H 1 1
25 62226 1 1 87 GLY HA2 H -4.178 1.335 24.604 1.00 . A A . 87 GLY HA2 1 1
25 62227 1 1 87 GLY HA3 H -4.451 -0.306 25.183 1.00 . A A . 87 GLY HA3 1 1
25 62228 1 1 87 GLY N N -4.410 -0.101 23.084 1.00 . A A . 87 GLY N 1 1
25 62229 1 1 87 GLY O O -1.958 -1.063 24.494 1.00 . A A . 87 GLY O 1 1
25 62230 1 1 87 GLY OXT O -1.738 1.080 24.957 1.00 . A A . 87 GLY OXT 1 1
25 62231 2 1 1 GLY C C 16.050 13.524 30.596 1.00 . B B . 101 GLY C 1 1
25 62232 2 1 1 GLY CA C 16.643 14.746 31.302 1.00 . B B . 101 GLY CA 1 1
25 62233 2 1 1 GLY H1 H 15.616 16.195 30.257 1.00 . B B . 101 GLY H1 1 1
25 62234 2 1 1 GLY H2 H 17.066 15.819 29.598 1.00 . B B . 101 GLY H2 1 1
25 62235 2 1 1 GLY H3 H 16.994 16.744 30.952 1.00 . B B . 101 GLY H3 1 1
25 62236 2 1 1 GLY HA2 H 17.687 14.537 31.541 1.00 . B B . 101 GLY HA2 1 1
25 62237 2 1 1 GLY HA3 H 16.091 14.917 32.226 1.00 . B B . 101 GLY HA3 1 1
25 62238 2 1 1 GLY N N 16.574 15.965 30.466 1.00 . B B . 101 GLY N 1 1
25 62239 2 1 1 GLY O O 15.926 13.528 29.365 1.00 . B B . 101 GLY O 1 1
25 62240 2 1 2 PRO C C 13.814 11.434 30.008 1.00 . B B . 102 PRO C 1 1
25 62241 2 1 2 PRO CA C 15.112 11.226 30.809 1.00 . B B . 102 PRO CA 1 1
25 62242 2 1 2 PRO CB C 14.887 10.305 32.016 1.00 . B B . 102 PRO CB 1 1
25 62243 2 1 2 PRO CD C 15.932 12.308 32.780 1.00 . B B . 102 PRO CD 1 1
25 62244 2 1 2 PRO CG C 15.920 10.798 33.030 1.00 . B B . 102 PRO CG 1 1
25 62245 2 1 2 PRO HA H 15.858 10.772 30.154 1.00 . B B . 102 PRO HA 1 1
25 62246 2 1 2 PRO HB2 H 13.885 10.458 32.424 1.00 . B B . 102 PRO HB2 1 1
25 62247 2 1 2 PRO HB3 H 15.039 9.256 31.758 1.00 . B B . 102 PRO HB3 1 1
25 62248 2 1 2 PRO HD2 H 15.124 12.785 33.347 1.00 . B B . 102 PRO HD2 1 1
25 62249 2 1 2 PRO HD3 H 16.899 12.717 33.078 1.00 . B B . 102 PRO HD3 1 1
25 62250 2 1 2 PRO HG2 H 15.628 10.565 34.054 1.00 . B B . 102 PRO HG2 1 1
25 62251 2 1 2 PRO HG3 H 16.901 10.377 32.793 1.00 . B B . 102 PRO HG3 1 1
25 62252 2 1 2 PRO N N 15.684 12.464 31.350 1.00 . B B . 102 PRO N 1 1
25 62253 2 1 2 PRO O O 12.995 12.305 30.326 1.00 . B B . 102 PRO O 1 1
25 62254 2 1 3 GLY C C 12.829 10.233 26.623 1.00 . B B . 103 GLY C 1 1
25 62255 2 1 3 GLY CA C 12.472 10.683 28.045 1.00 . B B . 103 GLY CA 1 1
25 62256 2 1 3 GLY H H 14.335 9.938 28.754 1.00 . B B . 103 GLY H 1 1
25 62257 2 1 3 GLY HA2 H 11.665 10.049 28.410 1.00 . B B . 103 GLY HA2 1 1
25 62258 2 1 3 GLY HA3 H 12.100 11.708 27.996 1.00 . B B . 103 GLY HA3 1 1
25 62259 2 1 3 GLY N N 13.617 10.620 28.967 1.00 . B B . 103 GLY N 1 1
25 62260 2 1 3 GLY O O 13.805 9.508 26.414 1.00 . B B . 103 GLY O 1 1
25 62261 2 1 4 SER C C 11.736 11.651 23.375 1.00 . B B . 104 SER C 1 1
25 62262 2 1 4 SER CA C 12.285 10.484 24.201 1.00 . B B . 104 SER CA 1 1
25 62263 2 1 4 SER CB C 11.658 9.164 23.731 1.00 . B B . 104 SER CB 1 1
25 62264 2 1 4 SER H H 11.268 11.275 25.896 1.00 . B B . 104 SER H 1 1
25 62265 2 1 4 SER HA H 13.362 10.426 24.030 1.00 . B B . 104 SER HA 1 1
25 62266 2 1 4 SER HB2 H 12.077 8.335 24.298 1.00 . B B . 104 SER HB2 1 1
25 62267 2 1 4 SER HB3 H 10.583 9.203 23.914 1.00 . B B . 104 SER HB3 1 1
25 62268 2 1 4 SER HG H 12.748 8.521 22.237 1.00 . B B . 104 SER HG 1 1
25 62269 2 1 4 SER N N 12.048 10.685 25.639 1.00 . B B . 104 SER N 1 1
25 62270 2 1 4 SER O O 10.701 12.237 23.708 1.00 . B B . 104 SER O 1 1
25 62271 2 1 4 SER OG O 11.881 8.954 22.343 1.00 . B B . 104 SER OG 1 1
25 62272 2 1 5 TYR C C 10.988 12.750 20.363 1.00 . B B . 105 TYR C 1 1
25 62273 2 1 5 TYR CA C 12.089 13.099 21.380 1.00 . B B . 105 TYR CA 1 1
25 62274 2 1 5 TYR CB C 13.366 13.556 20.659 1.00 . B B . 105 TYR CB 1 1
25 62275 2 1 5 TYR CD1 C 14.513 15.252 22.151 1.00 . B B . 105 TYR CD1 1 1
25 62276 2 1 5 TYR CD2 C 15.519 13.043 21.909 1.00 . B B . 105 TYR CD2 1 1
25 62277 2 1 5 TYR CE1 C 15.541 15.628 23.038 1.00 . B B . 105 TYR CE1 1 1
25 62278 2 1 5 TYR CE2 C 16.547 13.414 22.796 1.00 . B B . 105 TYR CE2 1 1
25 62279 2 1 5 TYR CG C 14.497 13.960 21.589 1.00 . B B . 105 TYR CG 1 1
25 62280 2 1 5 TYR CZ C 16.563 14.706 23.363 1.00 . B B . 105 TYR CZ 1 1
25 62281 2 1 5 TYR H H 13.278 11.482 22.097 1.00 . B B . 105 TYR H 1 1
25 62282 2 1 5 TYR HA H 11.729 13.937 21.978 1.00 . B B . 105 TYR HA 1 1
25 62283 2 1 5 TYR HB2 H 13.710 12.750 20.012 1.00 . B B . 105 TYR HB2 1 1
25 62284 2 1 5 TYR HB3 H 13.126 14.405 20.017 1.00 . B B . 105 TYR HB3 1 1
25 62285 2 1 5 TYR HD1 H 13.726 15.957 21.907 1.00 . B B . 105 TYR HD1 1 1
25 62286 2 1 5 TYR HD2 H 15.511 12.053 21.478 1.00 . B B . 105 TYR HD2 1 1
25 62287 2 1 5 TYR HE1 H 15.549 16.619 23.470 1.00 . B B . 105 TYR HE1 1 1
25 62288 2 1 5 TYR HE2 H 17.335 12.718 23.053 1.00 . B B . 105 TYR HE2 1 1
25 62289 2 1 5 TYR HH H 17.453 15.974 24.561 1.00 . B B . 105 TYR HH 1 1
25 62290 2 1 5 TYR N N 12.434 11.999 22.290 1.00 . B B . 105 TYR N 1 1
25 62291 2 1 5 TYR O O 10.378 13.668 19.802 1.00 . B B . 105 TYR O 1 1
25 62292 2 1 5 TYR OH O 17.560 15.056 24.224 1.00 . B B . 105 TYR OH 1 1
25 62293 2 1 6 ALA C C 10.270 11.152 17.654 1.00 . B B . 106 ALA C 1 1
25 62294 2 1 6 ALA CA C 9.830 10.876 19.122 1.00 . B B . 106 ALA CA 1 1
25 62295 2 1 6 ALA CB C 8.366 11.261 19.417 1.00 . B B . 106 ALA CB 1 1
25 62296 2 1 6 ALA H H 11.221 10.786 20.718 1.00 . B B . 106 ALA H 1 1
25 62297 2 1 6 ALA HA H 9.896 9.796 19.259 1.00 . B B . 106 ALA HA 1 1
25 62298 2 1 6 ALA HB1 H 7.687 10.714 18.764 1.00 . B B . 106 ALA HB1 1 1
25 62299 2 1 6 ALA HB2 H 8.121 11.017 20.450 1.00 . B B . 106 ALA HB2 1 1
25 62300 2 1 6 ALA HB3 H 8.209 12.325 19.252 1.00 . B B . 106 ALA HB3 1 1
25 62301 2 1 6 ALA N N 10.709 11.451 20.151 1.00 . B B . 106 ALA N 1 1
25 62302 2 1 6 ALA O O 10.957 12.146 17.384 1.00 . B B . 106 ALA O 1 1
25 62303 2 1 7 PRO C C 9.600 11.698 14.614 1.00 . B B . 107 PRO C 1 1
25 62304 2 1 7 PRO CA C 10.263 10.472 15.267 1.00 . B B . 107 PRO CA 1 1
25 62305 2 1 7 PRO CB C 9.852 9.183 14.539 1.00 . B B . 107 PRO CB 1 1
25 62306 2 1 7 PRO CD C 9.209 9.014 16.832 1.00 . B B . 107 PRO CD 1 1
25 62307 2 1 7 PRO CG C 8.764 8.599 15.433 1.00 . B B . 107 PRO CG 1 1
25 62308 2 1 7 PRO HA H 11.346 10.590 15.189 1.00 . B B . 107 PRO HA 1 1
25 62309 2 1 7 PRO HB2 H 9.477 9.376 13.534 1.00 . B B . 107 PRO HB2 1 1
25 62310 2 1 7 PRO HB3 H 10.702 8.501 14.471 1.00 . B B . 107 PRO HB3 1 1
25 62311 2 1 7 PRO HD2 H 8.342 9.094 17.483 1.00 . B B . 107 PRO HD2 1 1
25 62312 2 1 7 PRO HD3 H 9.909 8.269 17.217 1.00 . B B . 107 PRO HD3 1 1
25 62313 2 1 7 PRO HG2 H 7.808 9.068 15.204 1.00 . B B . 107 PRO HG2 1 1
25 62314 2 1 7 PRO HG3 H 8.691 7.514 15.332 1.00 . B B . 107 PRO HG3 1 1
25 62315 2 1 7 PRO N N 9.907 10.285 16.675 1.00 . B B . 107 PRO N 1 1
25 62316 2 1 7 PRO O O 8.517 12.146 15.007 1.00 . B B . 107 PRO O 1 1
25 62317 2 1 8 LEU C C 10.141 12.744 11.125 1.00 . B B . 108 LEU C 1 1
25 62318 2 1 8 LEU CA C 9.696 13.120 12.552 1.00 . B B . 108 LEU CA 1 1
25 62319 2 1 8 LEU CB C 10.070 14.561 12.969 1.00 . B B . 108 LEU CB 1 1
25 62320 2 1 8 LEU CD1 C 11.953 15.575 11.575 1.00 . B B . 108 LEU CD1 1 1
25 62321 2 1 8 LEU CD2 C 11.937 15.890 14.017 1.00 . B B . 108 LEU CD2 1 1
25 62322 2 1 8 LEU CG C 11.574 14.907 12.902 1.00 . B B . 108 LEU CG 1 1
25 62323 2 1 8 LEU H H 11.128 11.736 13.335 1.00 . B B . 108 LEU H 1 1
25 62324 2 1 8 LEU HA H 8.608 13.045 12.568 1.00 . B B . 108 LEU HA 1 1
25 62325 2 1 8 LEU HB2 H 9.512 15.263 12.351 1.00 . B B . 108 LEU HB2 1 1
25 62326 2 1 8 LEU HB3 H 9.718 14.699 13.991 1.00 . B B . 108 LEU HB3 1 1
25 62327 2 1 8 LEU HD11 H 13.025 15.783 11.562 1.00 . B B . 108 LEU HD11 1 1
25 62328 2 1 8 LEU HD12 H 11.726 14.919 10.738 1.00 . B B . 108 LEU HD12 1 1
25 62329 2 1 8 LEU HD13 H 11.404 16.509 11.465 1.00 . B B . 108 LEU HD13 1 1
25 62330 2 1 8 LEU HD21 H 12.997 16.130 13.980 1.00 . B B . 108 LEU HD21 1 1
25 62331 2 1 8 LEU HD22 H 11.356 16.802 13.910 1.00 . B B . 108 LEU HD22 1 1
25 62332 2 1 8 LEU HD23 H 11.723 15.434 14.983 1.00 . B B . 108 LEU HD23 1 1
25 62333 2 1 8 LEU HG H 12.172 14.006 13.040 1.00 . B B . 108 LEU HG 1 1
25 62334 2 1 8 LEU N N 10.239 12.174 13.542 1.00 . B B . 108 LEU N 1 1
25 62335 2 1 8 LEU O O 9.384 12.902 10.172 1.00 . B B . 108 LEU O 1 1
25 62336 2 1 9 ASP C C 11.241 9.972 9.734 1.00 . B B . 109 ASP C 1 1
25 62337 2 1 9 ASP CA C 11.836 11.402 9.838 1.00 . B B . 109 ASP CA 1 1
25 62338 2 1 9 ASP CB C 13.379 11.404 9.870 1.00 . B B . 109 ASP CB 1 1
25 62339 2 1 9 ASP CG C 14.027 10.823 11.150 1.00 . B B . 109 ASP CG 1 1
25 62340 2 1 9 ASP H H 11.888 12.038 11.831 1.00 . B B . 109 ASP H 1 1
25 62341 2 1 9 ASP HA H 11.529 11.930 8.932 1.00 . B B . 109 ASP HA 1 1
25 62342 2 1 9 ASP HB2 H 13.748 10.865 8.996 1.00 . B B . 109 ASP HB2 1 1
25 62343 2 1 9 ASP HB3 H 13.716 12.438 9.769 1.00 . B B . 109 ASP HB3 1 1
25 62344 2 1 9 ASP N N 11.322 12.136 10.999 1.00 . B B . 109 ASP N 1 1
25 62345 2 1 9 ASP O O 11.954 8.979 9.568 1.00 . B B . 109 ASP O 1 1
25 62346 2 1 9 ASP OD1 O 13.366 10.718 12.213 1.00 . B B . 109 ASP OD1 1 1
25 62347 2 1 9 ASP OD2 O 15.244 10.512 11.103 1.00 . B B . 109 ASP OD2 1 1
25 62348 2 1 10 THR C C 9.285 7.868 8.452 1.00 . B B . 110 THR C 1 1
25 62349 2 1 10 THR CA C 9.106 8.633 9.779 1.00 . B B . 110 THR CA 1 1
25 62350 2 1 10 THR CB C 7.602 8.935 9.962 1.00 . B B . 110 THR CB 1 1
25 62351 2 1 10 THR CG2 C 7.275 9.676 11.259 1.00 . B B . 110 THR CG2 1 1
25 62352 2 1 10 THR H H 9.422 10.725 10.090 1.00 . B B . 110 THR H 1 1
25 62353 2 1 10 THR HA H 9.413 7.958 10.578 1.00 . B B . 110 THR HA 1 1
25 62354 2 1 10 THR HB H 7.071 7.983 9.986 1.00 . B B . 110 THR HB 1 1
25 62355 2 1 10 THR HG1 H 7.486 10.575 8.905 1.00 . B B . 110 THR HG1 1 1
25 62356 2 1 10 THR HG21 H 6.191 9.806 11.341 1.00 . B B . 110 THR HG21 1 1
25 62357 2 1 10 THR HG22 H 7.615 9.089 12.109 1.00 . B B . 110 THR HG22 1 1
25 62358 2 1 10 THR HG23 H 7.749 10.658 11.281 1.00 . B B . 110 THR HG23 1 1
25 62359 2 1 10 THR N N 9.913 9.868 9.879 1.00 . B B . 110 THR N 1 1
25 62360 2 1 10 THR O O 9.849 8.372 7.478 1.00 . B B . 110 THR O 1 1
25 62361 2 1 10 THR OG1 O 7.087 9.689 8.875 1.00 . B B . 110 THR OG1 1 1
25 62362 2 1 11 GLU C C 8.239 6.386 5.960 1.00 . B B . 111 GLU C 1 1
25 62363 2 1 11 GLU CA C 8.827 5.745 7.232 1.00 . B B . 111 GLU CA 1 1
25 62364 2 1 11 GLU CB C 8.081 4.432 7.535 1.00 . B B . 111 GLU CB 1 1
25 62365 2 1 11 GLU CD C 8.687 4.134 10.055 1.00 . B B . 111 GLU CD 1 1
25 62366 2 1 11 GLU CG C 8.715 3.547 8.627 1.00 . B B . 111 GLU CG 1 1
25 62367 2 1 11 GLU H H 8.296 6.285 9.226 1.00 . B B . 111 GLU H 1 1
25 62368 2 1 11 GLU HA H 9.874 5.502 7.027 1.00 . B B . 111 GLU HA 1 1
25 62369 2 1 11 GLU HB2 H 7.044 4.647 7.791 1.00 . B B . 111 GLU HB2 1 1
25 62370 2 1 11 GLU HB3 H 8.066 3.839 6.616 1.00 . B B . 111 GLU HB3 1 1
25 62371 2 1 11 GLU HG2 H 8.186 2.594 8.647 1.00 . B B . 111 GLU HG2 1 1
25 62372 2 1 11 GLU HG3 H 9.745 3.334 8.342 1.00 . B B . 111 GLU HG3 1 1
25 62373 2 1 11 GLU N N 8.765 6.641 8.397 1.00 . B B . 111 GLU N 1 1
25 62374 2 1 11 GLU O O 8.790 6.202 4.877 1.00 . B B . 111 GLU O 1 1
25 62375 2 1 11 GLU OE1 O 7.755 4.904 10.399 1.00 . B B . 111 GLU OE1 1 1
25 62376 2 1 11 GLU OE2 O 9.619 3.831 10.840 1.00 . B B . 111 GLU OE2 1 1
25 62377 2 1 12 LEU C C 7.542 8.951 4.397 1.00 . B B . 112 LEU C 1 1
25 62378 2 1 12 LEU CA C 6.563 7.910 4.961 1.00 . B B . 112 LEU CA 1 1
25 62379 2 1 12 LEU CB C 5.256 8.603 5.400 1.00 . B B . 112 LEU CB 1 1
25 62380 2 1 12 LEU CD1 C 3.590 6.975 4.386 1.00 . B B . 112 LEU CD1 1 1
25 62381 2 1 12 LEU CD2 C 4.172 6.732 6.794 1.00 . B B . 112 LEU CD2 1 1
25 62382 2 1 12 LEU CG C 4.006 7.729 5.647 1.00 . B B . 112 LEU CG 1 1
25 62383 2 1 12 LEU H H 6.777 7.315 7.006 1.00 . B B . 112 LEU H 1 1
25 62384 2 1 12 LEU HA H 6.344 7.214 4.154 1.00 . B B . 112 LEU HA 1 1
25 62385 2 1 12 LEU HB2 H 5.447 9.182 6.300 1.00 . B B . 112 LEU HB2 1 1
25 62386 2 1 12 LEU HB3 H 4.993 9.322 4.622 1.00 . B B . 112 LEU HB3 1 1
25 62387 2 1 12 LEU HD11 H 4.347 6.235 4.127 1.00 . B B . 112 LEU HD11 1 1
25 62388 2 1 12 LEU HD12 H 2.641 6.469 4.563 1.00 . B B . 112 LEU HD12 1 1
25 62389 2 1 12 LEU HD13 H 3.458 7.676 3.560 1.00 . B B . 112 LEU HD13 1 1
25 62390 2 1 12 LEU HD21 H 4.867 5.940 6.510 1.00 . B B . 112 LEU HD21 1 1
25 62391 2 1 12 LEU HD22 H 4.530 7.251 7.686 1.00 . B B . 112 LEU HD22 1 1
25 62392 2 1 12 LEU HD23 H 3.205 6.282 7.023 1.00 . B B . 112 LEU HD23 1 1
25 62393 2 1 12 LEU HG H 3.195 8.404 5.910 1.00 . B B . 112 LEU HG 1 1
25 62394 2 1 12 LEU N N 7.165 7.178 6.083 1.00 . B B . 112 LEU N 1 1
25 62395 2 1 12 LEU O O 7.780 8.988 3.189 1.00 . B B . 112 LEU O 1 1
25 62396 2 1 13 SER C C 10.414 10.183 4.294 1.00 . B B . 113 SER C 1 1
25 62397 2 1 13 SER CA C 9.141 10.779 4.907 1.00 . B B . 113 SER CA 1 1
25 62398 2 1 13 SER CB C 9.513 11.604 6.149 1.00 . B B . 113 SER CB 1 1
25 62399 2 1 13 SER H H 7.914 9.659 6.252 1.00 . B B . 113 SER H 1 1
25 62400 2 1 13 SER HA H 8.699 11.451 4.174 1.00 . B B . 113 SER HA 1 1
25 62401 2 1 13 SER HB2 H 9.987 10.954 6.889 1.00 . B B . 113 SER HB2 1 1
25 62402 2 1 13 SER HB3 H 10.230 12.377 5.870 1.00 . B B . 113 SER HB3 1 1
25 62403 2 1 13 SER HG H 8.120 12.978 6.169 1.00 . B B . 113 SER HG 1 1
25 62404 2 1 13 SER N N 8.150 9.756 5.273 1.00 . B B . 113 SER N 1 1
25 62405 2 1 13 SER O O 11.037 10.803 3.430 1.00 . B B . 113 SER O 1 1
25 62406 2 1 13 SER OG O 8.364 12.210 6.723 1.00 . B B . 113 SER OG 1 1
25 62407 2 1 14 GLU C C 11.602 7.766 2.680 1.00 . B B . 114 GLU C 1 1
25 62408 2 1 14 GLU CA C 11.923 8.233 4.109 1.00 . B B . 114 GLU CA 1 1
25 62409 2 1 14 GLU CB C 12.330 7.067 5.022 1.00 . B B . 114 GLU CB 1 1
25 62410 2 1 14 GLU CD C 14.149 5.351 5.533 1.00 . B B . 114 GLU CD 1 1
25 62411 2 1 14 GLU CG C 13.546 6.300 4.479 1.00 . B B . 114 GLU CG 1 1
25 62412 2 1 14 GLU H H 10.289 8.528 5.457 1.00 . B B . 114 GLU H 1 1
25 62413 2 1 14 GLU HA H 12.784 8.904 4.043 1.00 . B B . 114 GLU HA 1 1
25 62414 2 1 14 GLU HB2 H 12.575 7.468 6.003 1.00 . B B . 114 GLU HB2 1 1
25 62415 2 1 14 GLU HB3 H 11.494 6.378 5.148 1.00 . B B . 114 GLU HB3 1 1
25 62416 2 1 14 GLU HG2 H 13.235 5.720 3.608 1.00 . B B . 114 GLU HG2 1 1
25 62417 2 1 14 GLU HG3 H 14.304 7.020 4.153 1.00 . B B . 114 GLU HG3 1 1
25 62418 2 1 14 GLU N N 10.803 8.969 4.702 1.00 . B B . 114 GLU N 1 1
25 62419 2 1 14 GLU O O 12.335 8.105 1.751 1.00 . B B . 114 GLU O 1 1
25 62420 2 1 14 GLU OE1 O 15.331 5.527 5.914 1.00 . B B . 114 GLU OE1 1 1
25 62421 2 1 14 GLU OE2 O 13.455 4.398 5.963 1.00 . B B . 114 GLU OE2 1 1
25 62422 2 1 15 ILE C C 9.716 7.712 0.174 1.00 . B B . 115 ILE C 1 1
25 62423 2 1 15 ILE CA C 10.006 6.569 1.166 1.00 . B B . 115 ILE CA 1 1
25 62424 2 1 15 ILE CB C 8.776 5.654 1.388 1.00 . B B . 115 ILE CB 1 1
25 62425 2 1 15 ILE CD1 C 10.210 3.472 1.447 1.00 . B B . 115 ILE CD1 1 1
25 62426 2 1 15 ILE CG1 C 9.144 4.342 2.120 1.00 . B B . 115 ILE CG1 1 1
25 62427 2 1 15 ILE CG2 C 8.055 5.293 0.077 1.00 . B B . 115 ILE CG2 1 1
25 62428 2 1 15 ILE H H 9.949 6.775 3.288 1.00 . B B . 115 ILE H 1 1
25 62429 2 1 15 ILE HA H 10.791 5.972 0.712 1.00 . B B . 115 ILE HA 1 1
25 62430 2 1 15 ILE HB H 8.055 6.192 2.011 1.00 . B B . 115 ILE HB 1 1
25 62431 2 1 15 ILE HD11 H 11.177 3.963 1.516 1.00 . B B . 115 ILE HD11 1 1
25 62432 2 1 15 ILE HD12 H 10.270 2.511 1.963 1.00 . B B . 115 ILE HD12 1 1
25 62433 2 1 15 ILE HD13 H 9.972 3.300 0.398 1.00 . B B . 115 ILE HD13 1 1
25 62434 2 1 15 ILE HG12 H 9.502 4.570 3.122 1.00 . B B . 115 ILE HG12 1 1
25 62435 2 1 15 ILE HG13 H 8.241 3.748 2.244 1.00 . B B . 115 ILE HG13 1 1
25 62436 2 1 15 ILE HG21 H 8.766 4.898 -0.651 1.00 . B B . 115 ILE HG21 1 1
25 62437 2 1 15 ILE HG22 H 7.283 4.549 0.269 1.00 . B B . 115 ILE HG22 1 1
25 62438 2 1 15 ILE HG23 H 7.574 6.180 -0.335 1.00 . B B . 115 ILE HG23 1 1
25 62439 2 1 15 ILE N N 10.487 7.048 2.475 1.00 . B B . 115 ILE N 1 1
25 62440 2 1 15 ILE O O 9.923 7.555 -1.034 1.00 . B B . 115 ILE O 1 1
25 62441 2 1 16 GLU C C 10.512 10.737 -0.550 1.00 . B B . 116 GLU C 1 1
25 62442 2 1 16 GLU CA C 9.158 10.118 -0.125 1.00 . B B . 116 GLU CA 1 1
25 62443 2 1 16 GLU CB C 8.332 11.139 0.686 1.00 . B B . 116 GLU CB 1 1
25 62444 2 1 16 GLU CD C 5.973 11.534 1.700 1.00 . B B . 116 GLU CD 1 1
25 62445 2 1 16 GLU CG C 6.832 10.800 0.647 1.00 . B B . 116 GLU CG 1 1
25 62446 2 1 16 GLU H H 9.073 8.923 1.652 1.00 . B B . 116 GLU H 1 1
25 62447 2 1 16 GLU HA H 8.620 9.901 -1.041 1.00 . B B . 116 GLU HA 1 1
25 62448 2 1 16 GLU HB2 H 8.700 11.141 1.715 1.00 . B B . 116 GLU HB2 1 1
25 62449 2 1 16 GLU HB3 H 8.473 12.137 0.269 1.00 . B B . 116 GLU HB3 1 1
25 62450 2 1 16 GLU HG2 H 6.461 11.058 -0.347 1.00 . B B . 116 GLU HG2 1 1
25 62451 2 1 16 GLU HG3 H 6.699 9.725 0.783 1.00 . B B . 116 GLU HG3 1 1
25 62452 2 1 16 GLU N N 9.297 8.881 0.663 1.00 . B B . 116 GLU N 1 1
25 62453 2 1 16 GLU O O 10.558 11.499 -1.519 1.00 . B B . 116 GLU O 1 1
25 62454 2 1 16 GLU OE1 O 6.491 12.187 2.638 1.00 . B B . 116 GLU OE1 1 1
25 62455 2 1 16 GLU OE2 O 4.725 11.449 1.610 1.00 . B B . 116 GLU OE2 1 1
25 62456 2 1 17 GLY C C 13.839 10.083 -1.012 1.00 . B B . 117 GLY C 1 1
25 62457 2 1 17 GLY CA C 12.956 10.951 -0.101 1.00 . B B . 117 GLY CA 1 1
25 62458 2 1 17 GLY H H 11.511 9.770 0.920 1.00 . B B . 117 GLY H 1 1
25 62459 2 1 17 GLY HA2 H 12.887 11.949 -0.538 1.00 . B B . 117 GLY HA2 1 1
25 62460 2 1 17 GLY HA3 H 13.466 11.033 0.864 1.00 . B B . 117 GLY HA3 1 1
25 62461 2 1 17 GLY N N 11.611 10.421 0.150 1.00 . B B . 117 GLY N 1 1
25 62462 2 1 17 GLY O O 14.526 10.618 -1.889 1.00 . B B . 117 GLY O 1 1
25 62463 2 1 18 LEU C C 14.090 7.519 -3.017 1.00 . B B . 118 LEU C 1 1
25 62464 2 1 18 LEU CA C 14.630 7.786 -1.592 1.00 . B B . 118 LEU CA 1 1
25 62465 2 1 18 LEU CB C 14.857 6.530 -0.725 1.00 . B B . 118 LEU CB 1 1
25 62466 2 1 18 LEU CD1 C 12.918 4.967 -1.423 1.00 . B B . 118 LEU CD1 1 1
25 62467 2 1 18 LEU CD2 C 14.122 4.645 0.718 1.00 . B B . 118 LEU CD2 1 1
25 62468 2 1 18 LEU CG C 13.641 5.690 -0.295 1.00 . B B . 118 LEU CG 1 1
25 62469 2 1 18 LEU H H 13.239 8.404 -0.075 1.00 . B B . 118 LEU H 1 1
25 62470 2 1 18 LEU HA H 15.619 8.221 -1.754 1.00 . B B . 118 LEU HA 1 1
25 62471 2 1 18 LEU HB2 H 15.553 5.877 -1.242 1.00 . B B . 118 LEU HB2 1 1
25 62472 2 1 18 LEU HB3 H 15.363 6.867 0.179 1.00 . B B . 118 LEU HB3 1 1
25 62473 2 1 18 LEU HD11 H 13.622 4.387 -2.016 1.00 . B B . 118 LEU HD11 1 1
25 62474 2 1 18 LEU HD12 H 12.174 4.295 -0.997 1.00 . B B . 118 LEU HD12 1 1
25 62475 2 1 18 LEU HD13 H 12.400 5.683 -2.056 1.00 . B B . 118 LEU HD13 1 1
25 62476 2 1 18 LEU HD21 H 14.573 5.150 1.572 1.00 . B B . 118 LEU HD21 1 1
25 62477 2 1 18 LEU HD22 H 13.280 4.059 1.075 1.00 . B B . 118 LEU HD22 1 1
25 62478 2 1 18 LEU HD23 H 14.849 3.977 0.257 1.00 . B B . 118 LEU HD23 1 1
25 62479 2 1 18 LEU HG H 12.916 6.330 0.188 1.00 . B B . 118 LEU HG 1 1
25 62480 2 1 18 LEU N N 13.828 8.755 -0.823 1.00 . B B . 118 LEU N 1 1
25 62481 2 1 18 LEU O O 13.023 8.009 -3.399 1.00 . B B . 118 LEU O 1 1
25 62482 2 1 19 GLN C C 14.510 4.981 -5.590 1.00 . B B . 119 GLN C 1 1
25 62483 2 1 19 GLN CA C 14.561 6.485 -5.238 1.00 . B B . 119 GLN CA 1 1
25 62484 2 1 19 GLN CB C 15.537 7.289 -6.122 1.00 . B B . 119 GLN CB 1 1
25 62485 2 1 19 GLN CD C 17.894 7.908 -5.446 1.00 . B B . 119 GLN CD 1 1
25 62486 2 1 19 GLN CG C 17.005 6.831 -6.064 1.00 . B B . 119 GLN CG 1 1
25 62487 2 1 19 GLN H H 15.673 6.315 -3.425 1.00 . B B . 119 GLN H 1 1
25 62488 2 1 19 GLN HA H 13.576 6.868 -5.474 1.00 . B B . 119 GLN HA 1 1
25 62489 2 1 19 GLN HB2 H 15.198 7.226 -7.159 1.00 . B B . 119 GLN HB2 1 1
25 62490 2 1 19 GLN HB3 H 15.468 8.338 -5.838 1.00 . B B . 119 GLN HB3 1 1
25 62491 2 1 19 GLN HE21 H 17.634 7.134 -3.612 1.00 . B B . 119 GLN HE21 1 1
25 62492 2 1 19 GLN HE22 H 18.641 8.597 -3.713 1.00 . B B . 119 GLN HE22 1 1
25 62493 2 1 19 GLN HG2 H 17.102 5.919 -5.481 1.00 . B B . 119 GLN HG2 1 1
25 62494 2 1 19 GLN HG3 H 17.356 6.623 -7.071 1.00 . B B . 119 GLN HG3 1 1
25 62495 2 1 19 GLN N N 14.840 6.748 -3.816 1.00 . B B . 119 GLN N 1 1
25 62496 2 1 19 GLN NE2 N 18.031 7.918 -4.140 1.00 . B B . 119 GLN NE2 1 1
25 62497 2 1 19 GLN O O 14.701 4.117 -4.733 1.00 . B B . 119 GLN O 1 1
25 62498 2 1 19 GLN OE1 O 18.447 8.771 -6.120 1.00 . B B . 119 GLN OE1 1 1
25 62499 2 1 20 ASP C C 15.024 2.253 -7.083 1.00 . B B . 120 ASP C 1 1
25 62500 2 1 20 ASP CA C 13.909 3.295 -7.329 1.00 . B B . 120 ASP CA 1 1
25 62501 2 1 20 ASP CB C 13.575 3.317 -8.833 1.00 . B B . 120 ASP CB 1 1
25 62502 2 1 20 ASP CG C 12.426 4.248 -9.269 1.00 . B B . 120 ASP CG 1 1
25 62503 2 1 20 ASP H H 14.080 5.416 -7.504 1.00 . B B . 120 ASP H 1 1
25 62504 2 1 20 ASP HA H 13.027 2.947 -6.795 1.00 . B B . 120 ASP HA 1 1
25 62505 2 1 20 ASP HB2 H 14.473 3.606 -9.381 1.00 . B B . 120 ASP HB2 1 1
25 62506 2 1 20 ASP HB3 H 13.327 2.299 -9.140 1.00 . B B . 120 ASP HB3 1 1
25 62507 2 1 20 ASP N N 14.232 4.657 -6.857 1.00 . B B . 120 ASP N 1 1
25 62508 2 1 20 ASP O O 14.728 1.083 -6.819 1.00 . B B . 120 ASP O 1 1
25 62509 2 1 20 ASP OD1 O 12.310 4.507 -10.489 1.00 . B B . 120 ASP OD1 1 1
25 62510 2 1 20 ASP OD2 O 11.629 4.717 -8.422 1.00 . B B . 120 ASP OD2 1 1
25 62511 2 1 21 ASP C C 17.452 1.402 -5.301 1.00 . B B . 121 ASP C 1 1
25 62512 2 1 21 ASP CA C 17.443 1.811 -6.782 1.00 . B B . 121 ASP CA 1 1
25 62513 2 1 21 ASP CB C 18.753 2.532 -7.134 1.00 . B B . 121 ASP CB 1 1
25 62514 2 1 21 ASP CG C 18.966 2.794 -8.641 1.00 . B B . 121 ASP CG 1 1
25 62515 2 1 21 ASP H H 16.464 3.634 -7.362 1.00 . B B . 121 ASP H 1 1
25 62516 2 1 21 ASP HA H 17.381 0.889 -7.369 1.00 . B B . 121 ASP HA 1 1
25 62517 2 1 21 ASP HB2 H 18.784 3.485 -6.595 1.00 . B B . 121 ASP HB2 1 1
25 62518 2 1 21 ASP HB3 H 19.586 1.926 -6.776 1.00 . B B . 121 ASP HB3 1 1
25 62519 2 1 21 ASP N N 16.296 2.670 -7.119 1.00 . B B . 121 ASP N 1 1
25 62520 2 1 21 ASP O O 17.837 0.283 -4.964 1.00 . B B . 121 ASP O 1 1
25 62521 2 1 21 ASP OD1 O 19.790 3.680 -8.980 1.00 . B B . 121 ASP OD1 1 1
25 62522 2 1 21 ASP OD2 O 18.351 2.117 -9.497 1.00 . B B . 121 ASP OD2 1 1
25 62523 2 1 22 ASP C C 15.573 1.150 -2.712 1.00 . B B . 122 ASP C 1 1
25 62524 2 1 22 ASP CA C 16.822 2.013 -2.977 1.00 . B B . 122 ASP CA 1 1
25 62525 2 1 22 ASP CB C 16.731 3.327 -2.183 1.00 . B B . 122 ASP CB 1 1
25 62526 2 1 22 ASP CG C 17.778 4.379 -2.582 1.00 . B B . 122 ASP CG 1 1
25 62527 2 1 22 ASP H H 16.601 3.143 -4.771 1.00 . B B . 122 ASP H 1 1
25 62528 2 1 22 ASP HA H 17.693 1.457 -2.627 1.00 . B B . 122 ASP HA 1 1
25 62529 2 1 22 ASP HB2 H 15.740 3.745 -2.328 1.00 . B B . 122 ASP HB2 1 1
25 62530 2 1 22 ASP HB3 H 16.835 3.096 -1.121 1.00 . B B . 122 ASP HB3 1 1
25 62531 2 1 22 ASP N N 16.985 2.282 -4.412 1.00 . B B . 122 ASP N 1 1
25 62532 2 1 22 ASP O O 15.619 0.238 -1.880 1.00 . B B . 122 ASP O 1 1
25 62533 2 1 22 ASP OD1 O 17.376 5.525 -2.898 1.00 . B B . 122 ASP OD1 1 1
25 62534 2 1 22 ASP OD2 O 18.999 4.079 -2.574 1.00 . B B . 122 ASP OD2 1 1
25 62535 2 1 23 LEU C C 13.562 -0.894 -3.782 1.00 . B B . 123 LEU C 1 1
25 62536 2 1 23 LEU CA C 13.261 0.560 -3.391 1.00 . B B . 123 LEU CA 1 1
25 62537 2 1 23 LEU CB C 12.153 1.149 -4.288 1.00 . B B . 123 LEU CB 1 1
25 62538 2 1 23 LEU CD1 C 10.640 3.108 -4.863 1.00 . B B . 123 LEU CD1 1 1
25 62539 2 1 23 LEU CD2 C 10.771 2.371 -2.543 1.00 . B B . 123 LEU CD2 1 1
25 62540 2 1 23 LEU CG C 11.590 2.506 -3.826 1.00 . B B . 123 LEU CG 1 1
25 62541 2 1 23 LEU H H 14.504 2.165 -4.092 1.00 . B B . 123 LEU H 1 1
25 62542 2 1 23 LEU HA H 12.904 0.531 -2.360 1.00 . B B . 123 LEU HA 1 1
25 62543 2 1 23 LEU HB2 H 12.558 1.264 -5.292 1.00 . B B . 123 LEU HB2 1 1
25 62544 2 1 23 LEU HB3 H 11.329 0.438 -4.352 1.00 . B B . 123 LEU HB3 1 1
25 62545 2 1 23 LEU HD11 H 11.130 3.172 -5.835 1.00 . B B . 123 LEU HD11 1 1
25 62546 2 1 23 LEU HD12 H 9.751 2.495 -4.958 1.00 . B B . 123 LEU HD12 1 1
25 62547 2 1 23 LEU HD13 H 10.360 4.117 -4.554 1.00 . B B . 123 LEU HD13 1 1
25 62548 2 1 23 LEU HD21 H 10.348 3.337 -2.273 1.00 . B B . 123 LEU HD21 1 1
25 62549 2 1 23 LEU HD22 H 9.972 1.644 -2.689 1.00 . B B . 123 LEU HD22 1 1
25 62550 2 1 23 LEU HD23 H 11.416 2.048 -1.730 1.00 . B B . 123 LEU HD23 1 1
25 62551 2 1 23 LEU HG H 12.405 3.204 -3.656 1.00 . B B . 123 LEU HG 1 1
25 62552 2 1 23 LEU N N 14.477 1.382 -3.448 1.00 . B B . 123 LEU N 1 1
25 62553 2 1 23 LEU O O 13.196 -1.813 -3.047 1.00 . B B . 123 LEU O 1 1
25 62554 2 1 24 ALA C C 15.624 -3.150 -4.296 1.00 . B B . 124 ALA C 1 1
25 62555 2 1 24 ALA CA C 14.680 -2.469 -5.301 1.00 . B B . 124 ALA CA 1 1
25 62556 2 1 24 ALA CB C 15.304 -2.409 -6.697 1.00 . B B . 124 ALA CB 1 1
25 62557 2 1 24 ALA H H 14.529 -0.338 -5.477 1.00 . B B . 124 ALA H 1 1
25 62558 2 1 24 ALA HA H 13.785 -3.086 -5.357 1.00 . B B . 124 ALA HA 1 1
25 62559 2 1 24 ALA HB1 H 14.593 -1.986 -7.402 1.00 . B B . 124 ALA HB1 1 1
25 62560 2 1 24 ALA HB2 H 16.208 -1.794 -6.681 1.00 . B B . 124 ALA HB2 1 1
25 62561 2 1 24 ALA HB3 H 15.560 -3.416 -7.008 1.00 . B B . 124 ALA HB3 1 1
25 62562 2 1 24 ALA N N 14.279 -1.123 -4.887 1.00 . B B . 124 ALA N 1 1
25 62563 2 1 24 ALA O O 15.505 -4.357 -4.077 1.00 . B B . 124 ALA O 1 1
25 62564 2 1 25 ALA C C 16.637 -3.330 -1.327 1.00 . B B . 125 ALA C 1 1
25 62565 2 1 25 ALA CA C 17.400 -2.926 -2.605 1.00 . B B . 125 ALA CA 1 1
25 62566 2 1 25 ALA CB C 18.476 -1.875 -2.307 1.00 . B B . 125 ALA CB 1 1
25 62567 2 1 25 ALA H H 16.596 -1.423 -3.889 1.00 . B B . 125 ALA H 1 1
25 62568 2 1 25 ALA HA H 17.901 -3.816 -2.988 1.00 . B B . 125 ALA HA 1 1
25 62569 2 1 25 ALA HB1 H 19.033 -1.647 -3.216 1.00 . B B . 125 ALA HB1 1 1
25 62570 2 1 25 ALA HB2 H 18.019 -0.966 -1.922 1.00 . B B . 125 ALA HB2 1 1
25 62571 2 1 25 ALA HB3 H 19.170 -2.271 -1.564 1.00 . B B . 125 ALA HB3 1 1
25 62572 2 1 25 ALA N N 16.522 -2.401 -3.652 1.00 . B B . 125 ALA N 1 1
25 62573 2 1 25 ALA O O 16.946 -4.365 -0.734 1.00 . B B . 125 ALA O 1 1
25 62574 2 1 26 LEU C C 13.771 -3.848 0.172 1.00 . B B . 126 LEU C 1 1
25 62575 2 1 26 LEU CA C 14.890 -2.794 0.347 1.00 . B B . 126 LEU CA 1 1
25 62576 2 1 26 LEU CB C 14.463 -1.456 0.987 1.00 . B B . 126 LEU CB 1 1
25 62577 2 1 26 LEU CD1 C 11.970 -1.357 1.473 1.00 . B B . 126 LEU CD1 1 1
25 62578 2 1 26 LEU CD2 C 13.132 0.664 0.654 1.00 . B B . 126 LEU CD2 1 1
25 62579 2 1 26 LEU CG C 13.100 -0.864 0.560 1.00 . B B . 126 LEU CG 1 1
25 62580 2 1 26 LEU H H 15.472 -1.669 -1.388 1.00 . B B . 126 LEU H 1 1
25 62581 2 1 26 LEU HA H 15.597 -3.240 1.053 1.00 . B B . 126 LEU HA 1 1
25 62582 2 1 26 LEU HB2 H 14.452 -1.588 2.072 1.00 . B B . 126 LEU HB2 1 1
25 62583 2 1 26 LEU HB3 H 15.251 -0.730 0.786 1.00 . B B . 126 LEU HB3 1 1
25 62584 2 1 26 LEU HD11 H 11.887 -2.440 1.438 1.00 . B B . 126 LEU HD11 1 1
25 62585 2 1 26 LEU HD12 H 12.144 -1.050 2.503 1.00 . B B . 126 LEU HD12 1 1
25 62586 2 1 26 LEU HD13 H 11.022 -0.949 1.133 1.00 . B B . 126 LEU HD13 1 1
25 62587 2 1 26 LEU HD21 H 13.421 0.973 1.656 1.00 . B B . 126 LEU HD21 1 1
25 62588 2 1 26 LEU HD22 H 13.857 1.058 -0.060 1.00 . B B . 126 LEU HD22 1 1
25 62589 2 1 26 LEU HD23 H 12.155 1.074 0.404 1.00 . B B . 126 LEU HD23 1 1
25 62590 2 1 26 LEU HG H 12.877 -1.139 -0.471 1.00 . B B . 126 LEU HG 1 1
25 62591 2 1 26 LEU N N 15.638 -2.543 -0.898 1.00 . B B . 126 LEU N 1 1
25 62592 2 1 26 LEU O O 13.534 -4.625 1.103 1.00 . B B . 126 LEU O 1 1
25 62593 2 1 27 LEU C C 13.026 -6.353 -1.588 1.00 . B B . 127 LEU C 1 1
25 62594 2 1 27 LEU CA C 12.229 -5.056 -1.347 1.00 . B B . 127 LEU CA 1 1
25 62595 2 1 27 LEU CB C 11.365 -4.712 -2.579 1.00 . B B . 127 LEU CB 1 1
25 62596 2 1 27 LEU CD1 C 10.180 -2.594 -1.706 1.00 . B B . 127 LEU CD1 1 1
25 62597 2 1 27 LEU CD2 C 9.152 -3.950 -3.488 1.00 . B B . 127 LEU CD2 1 1
25 62598 2 1 27 LEU CG C 10.033 -4.017 -2.237 1.00 . B B . 127 LEU CG 1 1
25 62599 2 1 27 LEU H H 13.300 -3.230 -1.710 1.00 . B B . 127 LEU H 1 1
25 62600 2 1 27 LEU HA H 11.565 -5.253 -0.503 1.00 . B B . 127 LEU HA 1 1
25 62601 2 1 27 LEU HB2 H 11.931 -4.104 -3.288 1.00 . B B . 127 LEU HB2 1 1
25 62602 2 1 27 LEU HB3 H 11.117 -5.644 -3.088 1.00 . B B . 127 LEU HB3 1 1
25 62603 2 1 27 LEU HD11 H 10.664 -1.962 -2.448 1.00 . B B . 127 LEU HD11 1 1
25 62604 2 1 27 LEU HD12 H 9.198 -2.193 -1.477 1.00 . B B . 127 LEU HD12 1 1
25 62605 2 1 27 LEU HD13 H 10.770 -2.613 -0.794 1.00 . B B . 127 LEU HD13 1 1
25 62606 2 1 27 LEU HD21 H 9.639 -3.341 -4.249 1.00 . B B . 127 LEU HD21 1 1
25 62607 2 1 27 LEU HD22 H 8.979 -4.956 -3.877 1.00 . B B . 127 LEU HD22 1 1
25 62608 2 1 27 LEU HD23 H 8.196 -3.505 -3.234 1.00 . B B . 127 LEU HD23 1 1
25 62609 2 1 27 LEU HG H 9.522 -4.609 -1.481 1.00 . B B . 127 LEU HG 1 1
25 62610 2 1 27 LEU N N 13.124 -3.938 -1.002 1.00 . B B . 127 LEU N 1 1
25 62611 2 1 27 LEU O O 12.683 -7.388 -1.016 1.00 . B B . 127 LEU O 1 1
25 62612 2 1 28 GLY C C 14.328 -8.482 -3.610 1.00 . B B . 128 GLY C 1 1
25 62613 2 1 28 GLY CA C 14.982 -7.421 -2.713 1.00 . B B . 128 GLY CA 1 1
25 62614 2 1 28 GLY H H 14.297 -5.408 -2.865 1.00 . B B . 128 GLY H 1 1
25 62615 2 1 28 GLY HA2 H 15.879 -7.044 -3.201 1.00 . B B . 128 GLY HA2 1 1
25 62616 2 1 28 GLY HA3 H 15.294 -7.904 -1.788 1.00 . B B . 128 GLY HA3 1 1
25 62617 2 1 28 GLY N N 14.087 -6.295 -2.408 1.00 . B B . 128 GLY N 1 1
25 62618 2 1 28 GLY O O 13.605 -9.352 -3.125 1.00 . B B . 128 GLY O 1 1
25 62619 2 1 29 LYS C C 12.538 -9.233 -6.245 1.00 . B B . 129 LYS C 1 1
25 62620 2 1 29 LYS CA C 14.064 -9.270 -6.021 1.00 . B B . 129 LYS CA 1 1
25 62621 2 1 29 LYS CB C 14.562 -10.721 -5.866 1.00 . B B . 129 LYS CB 1 1
25 62622 2 1 29 LYS CD C 16.933 -10.381 -6.894 1.00 . B B . 129 LYS CD 1 1
25 62623 2 1 29 LYS CE C 16.610 -11.115 -8.203 1.00 . B B . 129 LYS CE 1 1
25 62624 2 1 29 LYS CG C 16.086 -10.895 -5.716 1.00 . B B . 129 LYS CG 1 1
25 62625 2 1 29 LYS H H 15.213 -7.660 -5.197 1.00 . B B . 129 LYS H 1 1
25 62626 2 1 29 LYS HA H 14.481 -8.887 -6.949 1.00 . B B . 129 LYS HA 1 1
25 62627 2 1 29 LYS HB2 H 14.091 -11.170 -4.991 1.00 . B B . 129 LYS HB2 1 1
25 62628 2 1 29 LYS HB3 H 14.233 -11.298 -6.728 1.00 . B B . 129 LYS HB3 1 1
25 62629 2 1 29 LYS HD2 H 16.767 -9.308 -7.028 1.00 . B B . 129 LYS HD2 1 1
25 62630 2 1 29 LYS HD3 H 17.983 -10.537 -6.651 1.00 . B B . 129 LYS HD3 1 1
25 62631 2 1 29 LYS HE2 H 16.727 -12.189 -8.040 1.00 . B B . 129 LYS HE2 1 1
25 62632 2 1 29 LYS HE3 H 15.565 -10.924 -8.467 1.00 . B B . 129 LYS HE3 1 1
25 62633 2 1 29 LYS HG2 H 16.401 -10.383 -4.805 1.00 . B B . 129 LYS HG2 1 1
25 62634 2 1 29 LYS HG3 H 16.301 -11.960 -5.581 1.00 . B B . 129 LYS HG3 1 1
25 62635 2 1 29 LYS HZ1 H 18.474 -10.864 -9.087 1.00 . B B . 129 LYS HZ1 1 1
25 62636 2 1 29 LYS HZ2 H 17.288 -11.167 -10.162 1.00 . B B . 129 LYS HZ2 1 1
25 62637 2 1 29 LYS HZ3 H 17.415 -9.688 -9.500 1.00 . B B . 129 LYS HZ3 1 1
25 62638 2 1 29 LYS N N 14.592 -8.411 -4.923 1.00 . B B . 129 LYS N 1 1
25 62639 2 1 29 LYS NZ N 17.505 -10.675 -9.306 1.00 . B B . 129 LYS NZ 1 1
25 62640 2 1 29 LYS O O 12.093 -9.435 -7.371 1.00 . B B . 129 LYS O 1 1
25 62641 2 1 30 GLU C C 9.734 -7.516 -5.813 1.00 . B B . 130 GLU C 1 1
25 62642 2 1 30 GLU CA C 10.265 -8.872 -5.284 1.00 . B B . 130 GLU CA 1 1
25 62643 2 1 30 GLU CB C 9.696 -9.252 -3.900 1.00 . B B . 130 GLU CB 1 1
25 62644 2 1 30 GLU CD C 7.890 -10.900 -4.702 1.00 . B B . 130 GLU CD 1 1
25 62645 2 1 30 GLU CG C 8.214 -9.669 -3.834 1.00 . B B . 130 GLU CG 1 1
25 62646 2 1 30 GLU H H 12.168 -8.898 -4.305 1.00 . B B . 130 GLU H 1 1
25 62647 2 1 30 GLU HA H 9.940 -9.622 -6.000 1.00 . B B . 130 GLU HA 1 1
25 62648 2 1 30 GLU HB2 H 10.272 -10.092 -3.512 1.00 . B B . 130 GLU HB2 1 1
25 62649 2 1 30 GLU HB3 H 9.840 -8.408 -3.224 1.00 . B B . 130 GLU HB3 1 1
25 62650 2 1 30 GLU HG2 H 7.975 -9.908 -2.797 1.00 . B B . 130 GLU HG2 1 1
25 62651 2 1 30 GLU HG3 H 7.575 -8.833 -4.119 1.00 . B B . 130 GLU HG3 1 1
25 62652 2 1 30 GLU N N 11.736 -8.953 -5.218 1.00 . B B . 130 GLU N 1 1
25 62653 2 1 30 GLU O O 8.524 -7.294 -5.929 1.00 . B B . 130 GLU O 1 1
25 62654 2 1 30 GLU OE1 O 7.819 -10.771 -5.952 1.00 . B B . 130 GLU OE1 1 1
25 62655 2 1 30 GLU OE2 O 7.694 -12.008 -4.146 1.00 . B B . 130 GLU OE2 1 1
25 62656 2 1 31 PHE C C 9.595 -5.566 -8.212 1.00 . B B . 131 PHE C 1 1
25 62657 2 1 31 PHE CA C 10.360 -5.339 -6.886 1.00 . B B . 131 PHE CA 1 1
25 62658 2 1 31 PHE CB C 11.712 -4.626 -7.093 1.00 . B B . 131 PHE CB 1 1
25 62659 2 1 31 PHE CD1 C 11.687 -3.206 -9.193 1.00 . B B . 131 PHE CD1 1 1
25 62660 2 1 31 PHE CD2 C 11.663 -2.088 -7.034 1.00 . B B . 131 PHE CD2 1 1
25 62661 2 1 31 PHE CE1 C 11.679 -1.961 -9.846 1.00 . B B . 131 PHE CE1 1 1
25 62662 2 1 31 PHE CE2 C 11.701 -0.840 -7.685 1.00 . B B . 131 PHE CE2 1 1
25 62663 2 1 31 PHE CG C 11.667 -3.277 -7.788 1.00 . B B . 131 PHE CG 1 1
25 62664 2 1 31 PHE CZ C 11.706 -0.774 -9.091 1.00 . B B . 131 PHE CZ 1 1
25 62665 2 1 31 PHE H H 11.614 -6.841 -6.045 1.00 . B B . 131 PHE H 1 1
25 62666 2 1 31 PHE HA H 9.743 -4.719 -6.244 1.00 . B B . 131 PHE HA 1 1
25 62667 2 1 31 PHE HB2 H 12.178 -4.502 -6.116 1.00 . B B . 131 PHE HB2 1 1
25 62668 2 1 31 PHE HB3 H 12.373 -5.279 -7.669 1.00 . B B . 131 PHE HB3 1 1
25 62669 2 1 31 PHE HD1 H 11.701 -4.115 -9.778 1.00 . B B . 131 PHE HD1 1 1
25 62670 2 1 31 PHE HD2 H 11.649 -2.127 -5.951 1.00 . B B . 131 PHE HD2 1 1
25 62671 2 1 31 PHE HE1 H 11.665 -1.921 -10.927 1.00 . B B . 131 PHE HE1 1 1
25 62672 2 1 31 PHE HE2 H 11.721 0.077 -7.109 1.00 . B B . 131 PHE HE2 1 1
25 62673 2 1 31 PHE HZ H 11.719 0.185 -9.590 1.00 . B B . 131 PHE HZ 1 1
25 62674 2 1 31 PHE N N 10.642 -6.601 -6.181 1.00 . B B . 131 PHE N 1 1
25 62675 2 1 31 PHE O O 9.721 -6.620 -8.844 1.00 . B B . 131 PHE O 1 1
25 62676 2 1 32 ILE C C 8.563 -5.044 -11.104 1.00 . B B . 132 ILE C 1 1
25 62677 2 1 32 ILE CA C 7.858 -4.702 -9.777 1.00 . B B . 132 ILE CA 1 1
25 62678 2 1 32 ILE CB C 6.968 -3.428 -9.874 1.00 . B B . 132 ILE CB 1 1
25 62679 2 1 32 ILE CD1 C 4.681 -4.498 -9.363 1.00 . B B . 132 ILE CD1 1 1
25 62680 2 1 32 ILE CG1 C 5.537 -3.723 -10.373 1.00 . B B . 132 ILE CG1 1 1
25 62681 2 1 32 ILE CG2 C 7.586 -2.356 -10.788 1.00 . B B . 132 ILE CG2 1 1
25 62682 2 1 32 ILE H H 8.770 -3.732 -8.093 1.00 . B B . 132 ILE H 1 1
25 62683 2 1 32 ILE HA H 7.215 -5.544 -9.537 1.00 . B B . 132 ILE HA 1 1
25 62684 2 1 32 ILE HB H 6.874 -2.993 -8.873 1.00 . B B . 132 ILE HB 1 1
25 62685 2 1 32 ILE HD11 H 4.654 -3.963 -8.409 1.00 . B B . 132 ILE HD11 1 1
25 62686 2 1 32 ILE HD12 H 3.659 -4.579 -9.741 1.00 . B B . 132 ILE HD12 1 1
25 62687 2 1 32 ILE HD13 H 5.074 -5.507 -9.216 1.00 . B B . 132 ILE HD13 1 1
25 62688 2 1 32 ILE HG12 H 5.031 -2.773 -10.563 1.00 . B B . 132 ILE HG12 1 1
25 62689 2 1 32 ILE HG13 H 5.573 -4.277 -11.313 1.00 . B B . 132 ILE HG13 1 1
25 62690 2 1 32 ILE HG21 H 8.632 -2.195 -10.538 1.00 . B B . 132 ILE HG21 1 1
25 62691 2 1 32 ILE HG22 H 7.535 -2.660 -11.832 1.00 . B B . 132 ILE HG22 1 1
25 62692 2 1 32 ILE HG23 H 7.040 -1.418 -10.679 1.00 . B B . 132 ILE HG23 1 1
25 62693 2 1 32 ILE N N 8.794 -4.579 -8.640 1.00 . B B . 132 ILE N 1 1
25 62694 2 1 32 ILE O O 9.694 -4.618 -11.365 1.00 . B B . 132 ILE O 1 1
25 62695 2 1 33 ARG C C 7.964 -5.321 -14.443 1.00 . B B . 133 ARG C 1 1
25 62696 2 1 33 ARG CA C 8.391 -6.239 -13.284 1.00 . B B . 133 ARG CA 1 1
25 62697 2 1 33 ARG CB C 7.998 -7.707 -13.529 1.00 . B B . 133 ARG CB 1 1
25 62698 2 1 33 ARG CD C 8.059 -8.805 -11.181 1.00 . B B . 133 ARG CD 1 1
25 62699 2 1 33 ARG CG C 8.670 -8.734 -12.589 1.00 . B B . 133 ARG CG 1 1
25 62700 2 1 33 ARG CZ C 8.351 -10.189 -9.128 1.00 . B B . 133 ARG CZ 1 1
25 62701 2 1 33 ARG H H 6.954 -6.115 -11.689 1.00 . B B . 133 ARG H 1 1
25 62702 2 1 33 ARG HA H 9.476 -6.184 -13.272 1.00 . B B . 133 ARG HA 1 1
25 62703 2 1 33 ARG HB2 H 6.912 -7.816 -13.485 1.00 . B B . 133 ARG HB2 1 1
25 62704 2 1 33 ARG HB3 H 8.303 -7.968 -14.542 1.00 . B B . 133 ARG HB3 1 1
25 62705 2 1 33 ARG HD2 H 8.299 -7.891 -10.652 1.00 . B B . 133 ARG HD2 1 1
25 62706 2 1 33 ARG HD3 H 6.972 -8.908 -11.266 1.00 . B B . 133 ARG HD3 1 1
25 62707 2 1 33 ARG HE H 9.183 -10.594 -10.891 1.00 . B B . 133 ARG HE 1 1
25 62708 2 1 33 ARG HG2 H 8.568 -9.721 -13.047 1.00 . B B . 133 ARG HG2 1 1
25 62709 2 1 33 ARG HG3 H 9.738 -8.504 -12.511 1.00 . B B . 133 ARG HG3 1 1
25 62710 2 1 33 ARG HH11 H 7.244 -8.565 -8.740 1.00 . B B . 133 ARG HH11 1 1
25 62711 2 1 33 ARG HH12 H 7.493 -9.696 -7.404 1.00 . B B . 133 ARG HH12 1 1
25 62712 2 1 33 ARG HH21 H 9.417 -11.893 -9.037 1.00 . B B . 133 ARG HH21 1 1
25 62713 2 1 33 ARG HH22 H 8.601 -11.371 -7.564 1.00 . B B . 133 ARG HH22 1 1
25 62714 2 1 33 ARG N N 7.875 -5.800 -11.970 1.00 . B B . 133 ARG N 1 1
25 62715 2 1 33 ARG NE N 8.593 -9.938 -10.404 1.00 . B B . 133 ARG NE 1 1
25 62716 2 1 33 ARG NH1 N 7.608 -9.427 -8.383 1.00 . B B . 133 ARG NH1 1 1
25 62717 2 1 33 ARG NH2 N 8.842 -11.235 -8.542 1.00 . B B . 133 ARG NH2 1 1
25 62718 2 1 33 ARG O O 8.406 -5.508 -15.577 1.00 . B B . 133 ARG O 1 1
25 62719 2 1 34 GLU C C 7.594 -2.185 -15.372 1.00 . B B . 134 GLU C 1 1
25 62720 2 1 34 GLU CA C 6.606 -3.343 -15.134 1.00 . B B . 134 GLU CA 1 1
25 62721 2 1 34 GLU CB C 5.258 -2.779 -14.643 1.00 . B B . 134 GLU CB 1 1
25 62722 2 1 34 GLU CD C 3.862 -4.701 -15.667 1.00 . B B . 134 GLU CD 1 1
25 62723 2 1 34 GLU CG C 4.167 -3.843 -14.425 1.00 . B B . 134 GLU CG 1 1
25 62724 2 1 34 GLU H H 6.861 -4.216 -13.203 1.00 . B B . 134 GLU H 1 1
25 62725 2 1 34 GLU HA H 6.447 -3.835 -16.093 1.00 . B B . 134 GLU HA 1 1
25 62726 2 1 34 GLU HB2 H 5.417 -2.256 -13.693 1.00 . B B . 134 GLU HB2 1 1
25 62727 2 1 34 GLU HB3 H 4.896 -2.053 -15.373 1.00 . B B . 134 GLU HB3 1 1
25 62728 2 1 34 GLU HG2 H 4.458 -4.490 -13.595 1.00 . B B . 134 GLU HG2 1 1
25 62729 2 1 34 GLU HG3 H 3.252 -3.330 -14.114 1.00 . B B . 134 GLU HG3 1 1
25 62730 2 1 34 GLU N N 7.112 -4.333 -14.170 1.00 . B B . 134 GLU N 1 1
25 62731 2 1 34 GLU O O 8.407 -1.853 -14.502 1.00 . B B . 134 GLU O 1 1
25 62732 2 1 34 GLU OE1 O 3.879 -4.177 -16.807 1.00 . B B . 134 GLU OE1 1 1
25 62733 2 1 34 GLU OE2 O 3.577 -5.915 -15.516 1.00 . B B . 134 GLU OE2 1 1
25 62734 2 1 35 GLY C C 7.681 0.936 -16.218 1.00 . B B . 135 GLY C 1 1
25 62735 2 1 35 GLY CA C 8.273 -0.327 -16.859 1.00 . B B . 135 GLY CA 1 1
25 62736 2 1 35 GLY H H 6.821 -1.850 -17.216 1.00 . B B . 135 GLY H 1 1
25 62737 2 1 35 GLY HA2 H 9.306 -0.447 -16.523 1.00 . B B . 135 GLY HA2 1 1
25 62738 2 1 35 GLY HA3 H 8.295 -0.180 -17.938 1.00 . B B . 135 GLY HA3 1 1
25 62739 2 1 35 GLY N N 7.509 -1.539 -16.540 1.00 . B B . 135 GLY N 1 1
25 62740 2 1 35 GLY O O 6.520 1.275 -16.462 1.00 . B B . 135 GLY O 1 1
25 62741 2 1 36 GLY C C 7.177 2.704 -13.505 1.00 . B B . 136 GLY C 1 1
25 62742 2 1 36 GLY CA C 8.103 2.888 -14.726 1.00 . B B . 136 GLY CA 1 1
25 62743 2 1 36 GLY H H 9.418 1.293 -15.262 1.00 . B B . 136 GLY H 1 1
25 62744 2 1 36 GLY HA2 H 9.015 3.387 -14.392 1.00 . B B . 136 GLY HA2 1 1
25 62745 2 1 36 GLY HA3 H 7.608 3.561 -15.432 1.00 . B B . 136 GLY HA3 1 1
25 62746 2 1 36 GLY N N 8.486 1.650 -15.423 1.00 . B B . 136 GLY N 1 1
25 62747 2 1 36 GLY O O 6.584 1.645 -13.297 1.00 . B B . 136 GLY O 1 1
25 62748 2 1 37 GLY C C 4.774 4.335 -11.817 1.00 . B B . 137 GLY C 1 1
25 62749 2 1 37 GLY CA C 6.193 3.824 -11.505 1.00 . B B . 137 GLY CA 1 1
25 62750 2 1 37 GLY H H 7.598 4.591 -12.918 1.00 . B B . 137 GLY H 1 1
25 62751 2 1 37 GLY HA2 H 6.104 2.835 -11.049 1.00 . B B . 137 GLY HA2 1 1
25 62752 2 1 37 GLY HA3 H 6.637 4.492 -10.761 1.00 . B B . 137 GLY HA3 1 1
25 62753 2 1 37 GLY N N 7.079 3.756 -12.684 1.00 . B B . 137 GLY N 1 1
25 62754 2 1 37 GLY O O 4.463 4.719 -12.946 1.00 . B B . 137 GLY O 1 1
25 62755 2 1 38 SER C C 2.250 6.056 -9.933 1.00 . B B . 138 SER C 1 1
25 62756 2 1 38 SER CA C 2.529 4.838 -10.837 1.00 . B B . 138 SER CA 1 1
25 62757 2 1 38 SER CB C 1.588 3.671 -10.510 1.00 . B B . 138 SER CB 1 1
25 62758 2 1 38 SER H H 4.259 4.003 -9.898 1.00 . B B . 138 SER H 1 1
25 62759 2 1 38 SER HA H 2.298 5.160 -11.855 1.00 . B B . 138 SER HA 1 1
25 62760 2 1 38 SER HB2 H 0.554 3.988 -10.662 1.00 . B B . 138 SER HB2 1 1
25 62761 2 1 38 SER HB3 H 1.800 2.847 -11.194 1.00 . B B . 138 SER HB3 1 1
25 62762 2 1 38 SER HG H 1.106 2.534 -9.019 1.00 . B B . 138 SER HG 1 1
25 62763 2 1 38 SER N N 3.926 4.368 -10.787 1.00 . B B . 138 SER N 1 1
25 62764 2 1 38 SER O O 1.086 6.404 -9.700 1.00 . B B . 138 SER O 1 1
25 62765 2 1 38 SER OG O 1.756 3.239 -9.170 1.00 . B B . 138 SER OG 1 1
25 62766 2 1 39 GLY C C 3.319 9.222 -9.210 1.00 . B B . 139 GLY C 1 1
25 62767 2 1 39 GLY CA C 3.210 7.860 -8.511 1.00 . B B . 139 GLY CA 1 1
25 62768 2 1 39 GLY H H 4.216 6.386 -9.674 1.00 . B B . 139 GLY H 1 1
25 62769 2 1 39 GLY HA2 H 2.264 7.827 -7.969 1.00 . B B . 139 GLY HA2 1 1
25 62770 2 1 39 GLY HA3 H 4.012 7.807 -7.779 1.00 . B B . 139 GLY HA3 1 1
25 62771 2 1 39 GLY N N 3.297 6.706 -9.411 1.00 . B B . 139 GLY N 1 1
25 62772 2 1 39 GLY O O 3.948 9.355 -10.262 1.00 . B B . 139 GLY O 1 1
25 62773 2 1 40 GLY C C 4.047 12.352 -8.115 1.00 . B B . 140 GLY C 1 1
25 62774 2 1 40 GLY CA C 2.923 11.672 -8.918 1.00 . B B . 140 GLY CA 1 1
25 62775 2 1 40 GLY H H 2.242 10.041 -7.727 1.00 . B B . 140 GLY H 1 1
25 62776 2 1 40 GLY HA2 H 3.139 11.793 -9.976 1.00 . B B . 140 GLY HA2 1 1
25 62777 2 1 40 GLY HA3 H 1.998 12.207 -8.697 1.00 . B B . 140 GLY HA3 1 1
25 62778 2 1 40 GLY N N 2.729 10.250 -8.594 1.00 . B B . 140 GLY N 1 1
25 62779 2 1 40 GLY O O 4.509 13.429 -8.506 1.00 . B B . 140 GLY O 1 1
25 62780 2 1 41 GLY C C 5.208 13.436 -5.296 1.00 . B B . 141 GLY C 1 1
25 62781 2 1 41 GLY CA C 5.602 12.244 -6.177 1.00 . B B . 141 GLY CA 1 1
25 62782 2 1 41 GLY H H 4.066 10.867 -6.746 1.00 . B B . 141 GLY H 1 1
25 62783 2 1 41 GLY HA2 H 5.961 11.450 -5.528 1.00 . B B . 141 GLY HA2 1 1
25 62784 2 1 41 GLY HA3 H 6.437 12.551 -6.811 1.00 . B B . 141 GLY HA3 1 1
25 62785 2 1 41 GLY N N 4.513 11.731 -7.025 1.00 . B B . 141 GLY N 1 1
25 62786 2 1 41 GLY O O 4.028 13.770 -5.155 1.00 . B B . 141 GLY O 1 1
25 62787 2 1 42 SER C C 5.989 16.602 -4.245 1.00 . B B . 142 SER C 1 1
25 62788 2 1 42 SER CA C 6.028 15.164 -3.677 1.00 . B B . 142 SER CA 1 1
25 62789 2 1 42 SER CB C 7.145 15.070 -2.627 1.00 . B B . 142 SER CB 1 1
25 62790 2 1 42 SER H H 7.139 13.739 -4.816 1.00 . B B . 142 SER H 1 1
25 62791 2 1 42 SER HA H 5.087 14.997 -3.160 1.00 . B B . 142 SER HA 1 1
25 62792 2 1 42 SER HB2 H 8.104 15.274 -3.107 1.00 . B B . 142 SER HB2 1 1
25 62793 2 1 42 SER HB3 H 6.976 15.816 -1.841 1.00 . B B . 142 SER HB3 1 1
25 62794 2 1 42 SER HG H 6.409 13.693 -1.440 1.00 . B B . 142 SER HG 1 1
25 62795 2 1 42 SER N N 6.200 14.083 -4.675 1.00 . B B . 142 SER N 1 1
25 62796 2 1 42 SER O O 5.851 17.557 -3.477 1.00 . B B . 142 SER O 1 1
25 62797 2 1 42 SER OG O 7.180 13.781 -2.034 1.00 . B B . 142 SER OG 1 1
25 62798 2 1 43 GLY C C 4.930 18.958 -6.048 1.00 . B B . 143 GLY C 1 1
25 62799 2 1 43 GLY CA C 6.200 18.101 -6.216 1.00 . B B . 143 GLY CA 1 1
25 62800 2 1 43 GLY H H 6.234 15.962 -6.143 1.00 . B B . 143 GLY H 1 1
25 62801 2 1 43 GLY HA2 H 7.050 18.648 -5.810 1.00 . B B . 143 GLY HA2 1 1
25 62802 2 1 43 GLY HA3 H 6.379 17.965 -7.284 1.00 . B B . 143 GLY HA3 1 1
25 62803 2 1 43 GLY N N 6.129 16.783 -5.563 1.00 . B B . 143 GLY N 1 1
25 62804 2 1 43 GLY O O 3.808 18.452 -6.145 1.00 . B B . 143 GLY O 1 1
25 62805 2 1 44 GLY C C 4.428 22.569 -5.023 1.00 . B B . 144 GLY C 1 1
25 62806 2 1 44 GLY CA C 3.988 21.195 -5.561 1.00 . B B . 144 GLY CA 1 1
25 62807 2 1 44 GLY H H 6.037 20.623 -5.736 1.00 . B B . 144 GLY H 1 1
25 62808 2 1 44 GLY HA2 H 3.444 21.352 -6.495 1.00 . B B . 144 GLY HA2 1 1
25 62809 2 1 44 GLY HA3 H 3.299 20.748 -4.846 1.00 . B B . 144 GLY HA3 1 1
25 62810 2 1 44 GLY N N 5.096 20.257 -5.792 1.00 . B B . 144 GLY N 1 1
25 62811 2 1 44 GLY O O 5.607 22.929 -5.073 1.00 . B B . 144 GLY O 1 1
25 62812 2 1 45 GLY C C 2.428 25.187 -3.154 1.00 . B B . 145 GLY C 1 1
25 62813 2 1 45 GLY CA C 3.662 24.660 -3.903 1.00 . B B . 145 GLY CA 1 1
25 62814 2 1 45 GLY H H 2.524 22.954 -4.479 1.00 . B B . 145 GLY H 1 1
25 62815 2 1 45 GLY HA2 H 4.498 24.643 -3.202 1.00 . B B . 145 GLY HA2 1 1
25 62816 2 1 45 GLY HA3 H 3.908 25.360 -4.702 1.00 . B B . 145 GLY HA3 1 1
25 62817 2 1 45 GLY N N 3.464 23.325 -4.487 1.00 . B B . 145 GLY N 1 1
25 62818 2 1 45 GLY O O 1.464 24.446 -2.933 1.00 . B B . 145 GLY O 1 1
25 62819 2 1 46 SER C C 1.242 26.532 -0.550 1.00 . B B . 146 SER C 1 1
25 62820 2 1 46 SER CA C 1.430 27.151 -1.957 1.00 . B B . 146 SER CA 1 1
25 62821 2 1 46 SER CB C 0.116 27.273 -2.761 1.00 . B B . 146 SER CB 1 1
25 62822 2 1 46 SER H H 3.278 26.999 -3.023 1.00 . B B . 146 SER H 1 1
25 62823 2 1 46 SER HA H 1.783 28.167 -1.793 1.00 . B B . 146 SER HA 1 1
25 62824 2 1 46 SER HB2 H 0.343 27.610 -3.775 1.00 . B B . 146 SER HB2 1 1
25 62825 2 1 46 SER HB3 H -0.354 26.291 -2.823 1.00 . B B . 146 SER HB3 1 1
25 62826 2 1 46 SER HG H -0.560 29.087 -2.478 1.00 . B B . 146 SER HG 1 1
25 62827 2 1 46 SER N N 2.454 26.470 -2.779 1.00 . B B . 146 SER N 1 1
25 62828 2 1 46 SER O O 2.010 25.663 -0.121 1.00 . B B . 146 SER O 1 1
25 62829 2 1 46 SER OG O -0.797 28.191 -2.175 1.00 . B B . 146 SER OG 1 1
25 62830 2 1 47 MET C C -0.657 25.214 1.767 1.00 . B B . 147 MET C 1 1
25 62831 2 1 47 MET CA C -0.043 26.623 1.602 1.00 . B B . 147 MET CA 1 1
25 62832 2 1 47 MET CB C -0.939 27.697 2.245 1.00 . B B . 147 MET CB 1 1
25 62833 2 1 47 MET CE C -4.949 28.706 1.464 1.00 . B B . 147 MET CE 1 1
25 62834 2 1 47 MET CG C -2.345 27.774 1.628 1.00 . B B . 147 MET CG 1 1
25 62835 2 1 47 MET H H -0.343 27.714 -0.215 1.00 . B B . 147 MET H 1 1
25 62836 2 1 47 MET HA H 0.894 26.612 2.161 1.00 . B B . 147 MET HA 1 1
25 62837 2 1 47 MET HB2 H -1.036 27.490 3.311 1.00 . B B . 147 MET HB2 1 1
25 62838 2 1 47 MET HB3 H -0.450 28.667 2.139 1.00 . B B . 147 MET HB3 1 1
25 62839 2 1 47 MET HE1 H -5.729 29.391 1.805 1.00 . B B . 147 MET HE1 1 1
25 62840 2 1 47 MET HE2 H -4.764 28.864 0.401 1.00 . B B . 147 MET HE2 1 1
25 62841 2 1 47 MET HE3 H -5.289 27.680 1.618 1.00 . B B . 147 MET HE3 1 1
25 62842 2 1 47 MET HG2 H -2.262 28.024 0.572 1.00 . B B . 147 MET HG2 1 1
25 62843 2 1 47 MET HG3 H -2.818 26.798 1.722 1.00 . B B . 147 MET HG3 1 1
25 62844 2 1 47 MET N N 0.253 27.015 0.210 1.00 . B B . 147 MET N 1 1
25 62845 2 1 47 MET O O -0.760 24.725 2.894 1.00 . B B . 147 MET O 1 1
25 62846 2 1 47 MET SD S -3.428 28.999 2.412 1.00 . B B . 147 MET SD 1 1
25 62847 2 1 48 ASN C C -3.147 23.289 1.315 1.00 . B B . 148 ASN C 1 1
25 62848 2 1 48 ASN CA C -1.772 23.279 0.601 1.00 . B B . 148 ASN CA 1 1
25 62849 2 1 48 ASN CB C -0.853 22.121 1.067 1.00 . B B . 148 ASN CB 1 1
25 62850 2 1 48 ASN CG C 0.539 22.143 0.453 1.00 . B B . 148 ASN CG 1 1
25 62851 2 1 48 ASN H H -0.908 25.045 -0.217 1.00 . B B . 148 ASN H 1 1
25 62852 2 1 48 ASN HA H -1.991 23.103 -0.450 1.00 . B B . 148 ASN HA 1 1
25 62853 2 1 48 ASN HB2 H -0.752 22.161 2.155 1.00 . B B . 148 ASN HB2 1 1
25 62854 2 1 48 ASN HB3 H -1.312 21.166 0.805 1.00 . B B . 148 ASN HB3 1 1
25 62855 2 1 48 ASN HD21 H -0.171 21.877 -1.423 1.00 . B B . 148 ASN HD21 1 1
25 62856 2 1 48 ASN HD22 H 1.566 22.090 -1.262 1.00 . B B . 148 ASN HD22 1 1
25 62857 2 1 48 ASN N N -1.059 24.569 0.661 1.00 . B B . 148 ASN N 1 1
25 62858 2 1 48 ASN ND2 N 0.649 21.997 -0.847 1.00 . B B . 148 ASN ND2 1 1
25 62859 2 1 48 ASN O O -3.611 24.308 1.835 1.00 . B B . 148 ASN O 1 1
25 62860 2 1 48 ASN OD1 O 1.547 22.294 1.134 1.00 . B B . 148 ASN OD1 1 1
25 62861 2 1 49 LYS C C -5.129 22.059 3.471 1.00 . B B . 149 LYS C 1 1
25 62862 2 1 49 LYS CA C -5.158 21.939 1.926 1.00 . B B . 149 LYS CA 1 1
25 62863 2 1 49 LYS CB C -5.750 20.591 1.468 1.00 . B B . 149 LYS CB 1 1
25 62864 2 1 49 LYS CD C -5.551 18.071 1.372 1.00 . B B . 149 LYS CD 1 1
25 62865 2 1 49 LYS CE C -4.772 16.861 1.894 1.00 . B B . 149 LYS CE 1 1
25 62866 2 1 49 LYS CG C -4.975 19.357 1.970 1.00 . B B . 149 LYS CG 1 1
25 62867 2 1 49 LYS H H -3.410 21.350 0.842 1.00 . B B . 149 LYS H 1 1
25 62868 2 1 49 LYS HA H -5.810 22.725 1.546 1.00 . B B . 149 LYS HA 1 1
25 62869 2 1 49 LYS HB2 H -6.784 20.521 1.813 1.00 . B B . 149 LYS HB2 1 1
25 62870 2 1 49 LYS HB3 H -5.765 20.580 0.375 1.00 . B B . 149 LYS HB3 1 1
25 62871 2 1 49 LYS HD2 H -6.603 17.974 1.655 1.00 . B B . 149 LYS HD2 1 1
25 62872 2 1 49 LYS HD3 H -5.481 18.111 0.285 1.00 . B B . 149 LYS HD3 1 1
25 62873 2 1 49 LYS HE2 H -3.712 16.982 1.637 1.00 . B B . 149 LYS HE2 1 1
25 62874 2 1 49 LYS HE3 H -4.858 16.831 2.982 1.00 . B B . 149 LYS HE3 1 1
25 62875 2 1 49 LYS HG2 H -3.929 19.441 1.677 1.00 . B B . 149 LYS HG2 1 1
25 62876 2 1 49 LYS HG3 H -5.036 19.305 3.059 1.00 . B B . 149 LYS HG3 1 1
25 62877 2 1 49 LYS HZ1 H -4.834 14.791 1.731 1.00 . B B . 149 LYS HZ1 1 1
25 62878 2 1 49 LYS HZ2 H -6.275 15.474 1.510 1.00 . B B . 149 LYS HZ2 1 1
25 62879 2 1 49 LYS HZ3 H -5.138 15.568 0.310 1.00 . B B . 149 LYS HZ3 1 1
25 62880 2 1 49 LYS N N -3.840 22.143 1.297 1.00 . B B . 149 LYS N 1 1
25 62881 2 1 49 LYS NZ N -5.282 15.598 1.310 1.00 . B B . 149 LYS NZ 1 1
25 62882 2 1 49 LYS O O -4.069 21.825 4.067 1.00 . B B . 149 LYS O 1 1
25 62883 2 1 50 PRO C C -6.017 21.109 6.309 1.00 . B B . 150 PRO C 1 1
25 62884 2 1 50 PRO CA C -6.362 22.432 5.598 1.00 . B B . 150 PRO CA 1 1
25 62885 2 1 50 PRO CB C -7.801 22.868 5.907 1.00 . B B . 150 PRO CB 1 1
25 62886 2 1 50 PRO CD C -7.524 22.825 3.540 1.00 . B B . 150 PRO CD 1 1
25 62887 2 1 50 PRO CG C -8.233 23.609 4.640 1.00 . B B . 150 PRO CG 1 1
25 62888 2 1 50 PRO HA H -5.687 23.211 5.949 1.00 . B B . 150 PRO HA 1 1
25 62889 2 1 50 PRO HB2 H -8.436 21.990 6.044 1.00 . B B . 150 PRO HB2 1 1
25 62890 2 1 50 PRO HB3 H -7.852 23.512 6.784 1.00 . B B . 150 PRO HB3 1 1
25 62891 2 1 50 PRO HD2 H -8.126 21.965 3.255 1.00 . B B . 150 PRO HD2 1 1
25 62892 2 1 50 PRO HD3 H -7.369 23.477 2.682 1.00 . B B . 150 PRO HD3 1 1
25 62893 2 1 50 PRO HG2 H -9.317 23.598 4.513 1.00 . B B . 150 PRO HG2 1 1
25 62894 2 1 50 PRO HG3 H -7.852 24.630 4.660 1.00 . B B . 150 PRO HG3 1 1
25 62895 2 1 50 PRO N N -6.267 22.371 4.133 1.00 . B B . 150 PRO N 1 1
25 62896 2 1 50 PRO O O -6.094 20.028 5.721 1.00 . B B . 150 PRO O 1 1
25 62897 2 1 51 THR C C -5.712 20.270 9.922 1.00 . B B . 151 THR C 1 1
25 62898 2 1 51 THR CA C -5.316 20.044 8.456 1.00 . B B . 151 THR CA 1 1
25 62899 2 1 51 THR CB C -3.826 19.684 8.295 1.00 . B B . 151 THR CB 1 1
25 62900 2 1 51 THR CG2 C -2.856 20.738 8.845 1.00 . B B . 151 THR CG2 1 1
25 62901 2 1 51 THR H H -5.663 22.112 8.030 1.00 . B B . 151 THR H 1 1
25 62902 2 1 51 THR HA H -5.886 19.185 8.112 1.00 . B B . 151 THR HA 1 1
25 62903 2 1 51 THR HB H -3.618 19.550 7.233 1.00 . B B . 151 THR HB 1 1
25 62904 2 1 51 THR HG1 H -2.632 18.217 8.738 1.00 . B B . 151 THR HG1 1 1
25 62905 2 1 51 THR HG21 H -3.042 21.698 8.357 1.00 . B B . 151 THR HG21 1 1
25 62906 2 1 51 THR HG22 H -2.984 20.851 9.923 1.00 . B B . 151 THR HG22 1 1
25 62907 2 1 51 THR HG23 H -1.826 20.442 8.641 1.00 . B B . 151 THR HG23 1 1
25 62908 2 1 51 THR N N -5.668 21.195 7.600 1.00 . B B . 151 THR N 1 1
25 62909 2 1 51 THR O O -5.825 21.408 10.387 1.00 . B B . 151 THR O 1 1
25 62910 2 1 51 THR OG1 O -3.552 18.475 8.961 1.00 . B B . 151 THR OG1 1 1
25 62911 2 1 52 SER C C -6.017 17.743 12.674 1.00 . B B . 152 SER C 1 1
25 62912 2 1 52 SER CA C -6.329 19.132 12.080 1.00 . B B . 152 SER CA 1 1
25 62913 2 1 52 SER CB C -7.818 19.496 12.214 1.00 . B B . 152 SER CB 1 1
25 62914 2 1 52 SER H H -5.752 18.285 10.215 1.00 . B B . 152 SER H 1 1
25 62915 2 1 52 SER HA H -5.745 19.867 12.632 1.00 . B B . 152 SER HA 1 1
25 62916 2 1 52 SER HB2 H -8.012 20.423 11.677 1.00 . B B . 152 SER HB2 1 1
25 62917 2 1 52 SER HB3 H -8.429 18.712 11.757 1.00 . B B . 152 SER HB3 1 1
25 62918 2 1 52 SER HG H -9.119 19.965 13.606 1.00 . B B . 152 SER HG 1 1
25 62919 2 1 52 SER N N -5.948 19.178 10.654 1.00 . B B . 152 SER N 1 1
25 62920 2 1 52 SER O O -5.487 16.874 11.979 1.00 . B B . 152 SER O 1 1
25 62921 2 1 52 SER OG O -8.186 19.668 13.575 1.00 . B B . 152 SER OG 1 1
25 62922 2 1 53 SER C C -6.700 15.009 14.038 1.00 . B B . 153 SER C 1 1
25 62923 2 1 53 SER CA C -6.047 16.253 14.675 1.00 . B B . 153 SER CA 1 1
25 62924 2 1 53 SER CB C -6.497 16.410 16.134 1.00 . B B . 153 SER CB 1 1
25 62925 2 1 53 SER H H -6.818 18.253 14.444 1.00 . B B . 153 SER H 1 1
25 62926 2 1 53 SER HA H -4.969 16.093 14.672 1.00 . B B . 153 SER HA 1 1
25 62927 2 1 53 SER HB2 H -6.005 17.285 16.561 1.00 . B B . 153 SER HB2 1 1
25 62928 2 1 53 SER HB3 H -7.576 16.570 16.164 1.00 . B B . 153 SER HB3 1 1
25 62929 2 1 53 SER HG H -6.484 15.412 17.819 1.00 . B B . 153 SER HG 1 1
25 62930 2 1 53 SER N N -6.329 17.512 13.954 1.00 . B B . 153 SER N 1 1
25 62931 2 1 53 SER O O -6.080 13.946 13.964 1.00 . B B . 153 SER O 1 1
25 62932 2 1 53 SER OG O -6.180 15.259 16.906 1.00 . B B . 153 SER OG 1 1
25 62933 2 1 54 ASP C C -8.196 13.966 11.284 1.00 . B B . 154 ASP C 1 1
25 62934 2 1 54 ASP CA C -8.642 14.090 12.754 1.00 . B B . 154 ASP CA 1 1
25 62935 2 1 54 ASP CB C -10.157 14.337 12.832 1.00 . B B . 154 ASP CB 1 1
25 62936 2 1 54 ASP CG C -10.682 15.633 12.183 1.00 . B B . 154 ASP CG 1 1
25 62937 2 1 54 ASP H H -8.378 16.041 13.590 1.00 . B B . 154 ASP H 1 1
25 62938 2 1 54 ASP HA H -8.445 13.125 13.229 1.00 . B B . 154 ASP HA 1 1
25 62939 2 1 54 ASP HB2 H -10.661 13.491 12.362 1.00 . B B . 154 ASP HB2 1 1
25 62940 2 1 54 ASP HB3 H -10.421 14.350 13.883 1.00 . B B . 154 ASP HB3 1 1
25 62941 2 1 54 ASP N N -7.927 15.138 13.515 1.00 . B B . 154 ASP N 1 1
25 62942 2 1 54 ASP O O -8.522 13.001 10.590 1.00 . B B . 154 ASP O 1 1
25 62943 2 1 54 ASP OD1 O -11.925 15.784 12.099 1.00 . B B . 154 ASP OD1 1 1
25 62944 2 1 54 ASP OD2 O -9.889 16.513 11.777 1.00 . B B . 154 ASP OD2 1 1
25 62945 2 1 55 GLY C C -5.857 14.040 9.012 1.00 . B B . 155 GLY C 1 1
25 62946 2 1 55 GLY CA C -6.897 15.082 9.453 1.00 . B B . 155 GLY CA 1 1
25 62947 2 1 55 GLY H H -7.241 15.682 11.479 1.00 . B B . 155 GLY H 1 1
25 62948 2 1 55 GLY HA2 H -7.738 15.028 8.761 1.00 . B B . 155 GLY HA2 1 1
25 62949 2 1 55 GLY HA3 H -6.444 16.066 9.353 1.00 . B B . 155 GLY HA3 1 1
25 62950 2 1 55 GLY N N -7.414 14.939 10.821 1.00 . B B . 155 GLY N 1 1
25 62951 2 1 55 GLY O O -5.437 14.053 7.849 1.00 . B B . 155 GLY O 1 1
25 62952 2 1 56 TRP C C -5.073 11.149 8.381 1.00 . B B . 156 TRP C 1 1
25 62953 2 1 56 TRP CA C -4.559 12.000 9.554 1.00 . B B . 156 TRP CA 1 1
25 62954 2 1 56 TRP CB C -4.324 11.126 10.797 1.00 . B B . 156 TRP CB 1 1
25 62955 2 1 56 TRP CD1 C -6.347 10.777 12.288 1.00 . B B . 156 TRP CD1 1 1
25 62956 2 1 56 TRP CD2 C -6.026 9.061 10.876 1.00 . B B . 156 TRP CD2 1 1
25 62957 2 1 56 TRP CE2 C -7.213 8.776 11.617 1.00 . B B . 156 TRP CE2 1 1
25 62958 2 1 56 TRP CE3 C -5.621 8.089 9.930 1.00 . B B . 156 TRP CE3 1 1
25 62959 2 1 56 TRP CG C -5.507 10.358 11.316 1.00 . B B . 156 TRP CG 1 1
25 62960 2 1 56 TRP CH2 C -7.564 6.694 10.429 1.00 . B B . 156 TRP CH2 1 1
25 62961 2 1 56 TRP CZ2 C -7.980 7.619 11.401 1.00 . B B . 156 TRP CZ2 1 1
25 62962 2 1 56 TRP CZ3 C -6.384 6.927 9.705 1.00 . B B . 156 TRP CZ3 1 1
25 62963 2 1 56 TRP H H -5.850 13.148 10.825 1.00 . B B . 156 TRP H 1 1
25 62964 2 1 56 TRP HA H -3.597 12.424 9.260 1.00 . B B . 156 TRP HA 1 1
25 62965 2 1 56 TRP HB2 H -3.538 10.411 10.561 1.00 . B B . 156 TRP HB2 1 1
25 62966 2 1 56 TRP HB3 H -3.946 11.762 11.601 1.00 . B B . 156 TRP HB3 1 1
25 62967 2 1 56 TRP HD1 H -6.254 11.707 12.829 1.00 . B B . 156 TRP HD1 1 1
25 62968 2 1 56 TRP HE1 H -8.116 9.967 13.130 1.00 . B B . 156 TRP HE1 1 1
25 62969 2 1 56 TRP HE3 H -4.727 8.253 9.343 1.00 . B B . 156 TRP HE3 1 1
25 62970 2 1 56 TRP HH2 H -8.161 5.819 10.214 1.00 . B B . 156 TRP HH2 1 1
25 62971 2 1 56 TRP HZ2 H -8.889 7.454 11.969 1.00 . B B . 156 TRP HZ2 1 1
25 62972 2 1 56 TRP HZ3 H -6.075 6.208 8.956 1.00 . B B . 156 TRP HZ3 1 1
25 62973 2 1 56 TRP N N -5.474 13.103 9.887 1.00 . B B . 156 TRP N 1 1
25 62974 2 1 56 TRP NE1 N -7.356 9.848 12.469 1.00 . B B . 156 TRP NE1 1 1
25 62975 2 1 56 TRP O O -4.280 10.701 7.554 1.00 . B B . 156 TRP O 1 1
25 62976 2 1 57 LYS C C -6.778 10.919 5.805 1.00 . B B . 157 LYS C 1 1
25 62977 2 1 57 LYS CA C -7.068 10.271 7.164 1.00 . B B . 157 LYS CA 1 1
25 62978 2 1 57 LYS CB C -8.595 10.252 7.412 1.00 . B B . 157 LYS CB 1 1
25 62979 2 1 57 LYS CD C -10.491 9.652 9.036 1.00 . B B . 157 LYS CD 1 1
25 62980 2 1 57 LYS CE C -11.309 8.771 8.085 1.00 . B B . 157 LYS CE 1 1
25 62981 2 1 57 LYS CG C -8.987 9.590 8.742 1.00 . B B . 157 LYS CG 1 1
25 62982 2 1 57 LYS H H -6.972 11.400 8.998 1.00 . B B . 157 LYS H 1 1
25 62983 2 1 57 LYS HA H -6.691 9.248 7.123 1.00 . B B . 157 LYS HA 1 1
25 62984 2 1 57 LYS HB2 H -8.974 11.271 7.407 1.00 . B B . 157 LYS HB2 1 1
25 62985 2 1 57 LYS HB3 H -9.063 9.700 6.600 1.00 . B B . 157 LYS HB3 1 1
25 62986 2 1 57 LYS HD2 H -10.656 9.324 10.062 1.00 . B B . 157 LYS HD2 1 1
25 62987 2 1 57 LYS HD3 H -10.821 10.692 8.954 1.00 . B B . 157 LYS HD3 1 1
25 62988 2 1 57 LYS HE2 H -11.128 9.082 7.058 1.00 . B B . 157 LYS HE2 1 1
25 62989 2 1 57 LYS HE3 H -10.957 7.741 8.191 1.00 . B B . 157 LYS HE3 1 1
25 62990 2 1 57 LYS HG2 H -8.672 8.547 8.718 1.00 . B B . 157 LYS HG2 1 1
25 62991 2 1 57 LYS HG3 H -8.484 10.091 9.565 1.00 . B B . 157 LYS HG3 1 1
25 62992 2 1 57 LYS HZ1 H -12.971 8.531 9.326 1.00 . B B . 157 LYS HZ1 1 1
25 62993 2 1 57 LYS HZ2 H -13.106 9.796 8.296 1.00 . B B . 157 LYS HZ2 1 1
25 62994 2 1 57 LYS HZ3 H -13.293 8.262 7.754 1.00 . B B . 157 LYS HZ3 1 1
25 62995 2 1 57 LYS N N -6.397 10.999 8.260 1.00 . B B . 157 LYS N 1 1
25 62996 2 1 57 LYS NZ N -12.760 8.847 8.388 1.00 . B B . 157 LYS NZ 1 1
25 62997 2 1 57 LYS O O -6.300 10.267 4.877 1.00 . B B . 157 LYS O 1 1
25 62998 2 1 58 ASP C C -5.442 13.226 4.092 1.00 . B B . 158 ASP C 1 1
25 62999 2 1 58 ASP CA C -6.909 13.047 4.519 1.00 . B B . 158 ASP CA 1 1
25 63000 2 1 58 ASP CB C -7.584 14.396 4.820 1.00 . B B . 158 ASP CB 1 1
25 63001 2 1 58 ASP CG C -7.831 15.303 3.602 1.00 . B B . 158 ASP CG 1 1
25 63002 2 1 58 ASP H H -7.386 12.671 6.559 1.00 . B B . 158 ASP H 1 1
25 63003 2 1 58 ASP HA H -7.443 12.559 3.698 1.00 . B B . 158 ASP HA 1 1
25 63004 2 1 58 ASP HB2 H -8.551 14.196 5.284 1.00 . B B . 158 ASP HB2 1 1
25 63005 2 1 58 ASP HB3 H -6.961 14.932 5.537 1.00 . B B . 158 ASP HB3 1 1
25 63006 2 1 58 ASP N N -7.042 12.223 5.722 1.00 . B B . 158 ASP N 1 1
25 63007 2 1 58 ASP O O -5.135 13.202 2.901 1.00 . B B . 158 ASP O 1 1
25 63008 2 1 58 ASP OD1 O -8.167 16.490 3.814 1.00 . B B . 158 ASP OD1 1 1
25 63009 2 1 58 ASP OD2 O -7.695 14.856 2.437 1.00 . B B . 158 ASP OD2 1 1
25 63010 2 1 59 ASP C C -2.528 12.055 4.245 1.00 . B B . 159 ASP C 1 1
25 63011 2 1 59 ASP CA C -3.073 13.401 4.754 1.00 . B B . 159 ASP CA 1 1
25 63012 2 1 59 ASP CB C -2.317 13.863 6.010 1.00 . B B . 159 ASP CB 1 1
25 63013 2 1 59 ASP CG C -0.831 14.096 5.701 1.00 . B B . 159 ASP CG 1 1
25 63014 2 1 59 ASP H H -4.820 13.384 6.005 1.00 . B B . 159 ASP H 1 1
25 63015 2 1 59 ASP HA H -2.903 14.141 3.972 1.00 . B B . 159 ASP HA 1 1
25 63016 2 1 59 ASP HB2 H -2.751 14.800 6.367 1.00 . B B . 159 ASP HB2 1 1
25 63017 2 1 59 ASP HB3 H -2.428 13.122 6.802 1.00 . B B . 159 ASP HB3 1 1
25 63018 2 1 59 ASP N N -4.512 13.348 5.041 1.00 . B B . 159 ASP N 1 1
25 63019 2 1 59 ASP O O -1.960 11.978 3.154 1.00 . B B . 159 ASP O 1 1
25 63020 2 1 59 ASP OD1 O -0.512 15.092 5.014 1.00 . B B . 159 ASP OD1 1 1
25 63021 2 1 59 ASP OD2 O 0.024 13.283 6.126 1.00 . B B . 159 ASP OD2 1 1
25 63022 2 1 60 TYR C C -2.758 9.054 3.437 1.00 . B B . 160 TYR C 1 1
25 63023 2 1 60 TYR CA C -2.192 9.644 4.731 1.00 . B B . 160 TYR CA 1 1
25 63024 2 1 60 TYR CB C -2.467 8.747 5.948 1.00 . B B . 160 TYR CB 1 1
25 63025 2 1 60 TYR CD1 C -2.770 6.236 5.844 1.00 . B B . 160 TYR CD1 1 1
25 63026 2 1 60 TYR CD2 C -0.511 7.137 6.029 1.00 . B B . 160 TYR CD2 1 1
25 63027 2 1 60 TYR CE1 C -2.255 4.929 5.946 1.00 . B B . 160 TYR CE1 1 1
25 63028 2 1 60 TYR CE2 C 0.005 5.830 6.117 1.00 . B B . 160 TYR CE2 1 1
25 63029 2 1 60 TYR CG C -1.899 7.342 5.909 1.00 . B B . 160 TYR CG 1 1
25 63030 2 1 60 TYR CZ C -0.867 4.723 6.101 1.00 . B B . 160 TYR CZ 1 1
25 63031 2 1 60 TYR H H -3.247 11.092 5.874 1.00 . B B . 160 TYR H 1 1
25 63032 2 1 60 TYR HA H -1.108 9.713 4.598 1.00 . B B . 160 TYR HA 1 1
25 63033 2 1 60 TYR HB2 H -2.056 9.229 6.833 1.00 . B B . 160 TYR HB2 1 1
25 63034 2 1 60 TYR HB3 H -3.547 8.677 6.091 1.00 . B B . 160 TYR HB3 1 1
25 63035 2 1 60 TYR HD1 H -3.837 6.390 5.757 1.00 . B B . 160 TYR HD1 1 1
25 63036 2 1 60 TYR HD2 H 0.164 7.983 6.080 1.00 . B B . 160 TYR HD2 1 1
25 63037 2 1 60 TYR HE1 H -2.924 4.083 5.922 1.00 . B B . 160 TYR HE1 1 1
25 63038 2 1 60 TYR HE2 H 1.061 5.660 6.228 1.00 . B B . 160 TYR HE2 1 1
25 63039 2 1 60 TYR HH H -1.067 2.807 6.390 1.00 . B B . 160 TYR HH 1 1
25 63040 2 1 60 TYR N N -2.731 10.978 5.012 1.00 . B B . 160 TYR N 1 1
25 63041 2 1 60 TYR O O -1.987 8.655 2.566 1.00 . B B . 160 TYR O 1 1
25 63042 2 1 60 TYR OH O -0.369 3.468 6.264 1.00 . B B . 160 TYR OH 1 1
25 63043 2 1 61 LEU C C -4.300 9.212 0.766 1.00 . B B . 161 LEU C 1 1
25 63044 2 1 61 LEU CA C -4.707 8.465 2.049 1.00 . B B . 161 LEU CA 1 1
25 63045 2 1 61 LEU CB C -6.234 8.446 2.237 1.00 . B B . 161 LEU CB 1 1
25 63046 2 1 61 LEU CD1 C -6.677 6.199 1.113 1.00 . B B . 161 LEU CD1 1 1
25 63047 2 1 61 LEU CD2 C -8.501 7.855 1.348 1.00 . B B . 161 LEU CD2 1 1
25 63048 2 1 61 LEU CG C -7.000 7.697 1.123 1.00 . B B . 161 LEU CG 1 1
25 63049 2 1 61 LEU H H -4.689 9.415 3.976 1.00 . B B . 161 LEU H 1 1
25 63050 2 1 61 LEU HA H -4.344 7.441 1.949 1.00 . B B . 161 LEU HA 1 1
25 63051 2 1 61 LEU HB2 H -6.473 7.974 3.188 1.00 . B B . 161 LEU HB2 1 1
25 63052 2 1 61 LEU HB3 H -6.592 9.474 2.276 1.00 . B B . 161 LEU HB3 1 1
25 63053 2 1 61 LEU HD11 H -5.634 6.042 0.832 1.00 . B B . 161 LEU HD11 1 1
25 63054 2 1 61 LEU HD12 H -6.850 5.772 2.099 1.00 . B B . 161 LEU HD12 1 1
25 63055 2 1 61 LEU HD13 H -7.307 5.692 0.381 1.00 . B B . 161 LEU HD13 1 1
25 63056 2 1 61 LEU HD21 H -9.044 7.387 0.526 1.00 . B B . 161 LEU HD21 1 1
25 63057 2 1 61 LEU HD22 H -8.791 7.388 2.287 1.00 . B B . 161 LEU HD22 1 1
25 63058 2 1 61 LEU HD23 H -8.767 8.908 1.373 1.00 . B B . 161 LEU HD23 1 1
25 63059 2 1 61 LEU HG H -6.750 8.118 0.150 1.00 . B B . 161 LEU HG 1 1
25 63060 2 1 61 LEU N N -4.086 9.040 3.251 1.00 . B B . 161 LEU N 1 1
25 63061 2 1 61 LEU O O -4.033 8.586 -0.262 1.00 . B B . 161 LEU O 1 1
25 63062 2 1 62 SER C C -2.253 11.137 -0.637 1.00 . B B . 162 SER C 1 1
25 63063 2 1 62 SER CA C -3.731 11.372 -0.301 1.00 . B B . 162 SER CA 1 1
25 63064 2 1 62 SER CB C -3.993 12.841 0.018 1.00 . B B . 162 SER CB 1 1
25 63065 2 1 62 SER H H -4.430 10.999 1.704 1.00 . B B . 162 SER H 1 1
25 63066 2 1 62 SER HA H -4.313 11.110 -1.179 1.00 . B B . 162 SER HA 1 1
25 63067 2 1 62 SER HB2 H -5.055 12.971 0.241 1.00 . B B . 162 SER HB2 1 1
25 63068 2 1 62 SER HB3 H -3.407 13.120 0.899 1.00 . B B . 162 SER HB3 1 1
25 63069 2 1 62 SER HG H -4.259 13.556 -1.797 1.00 . B B . 162 SER HG 1 1
25 63070 2 1 62 SER N N -4.195 10.545 0.830 1.00 . B B . 162 SER N 1 1
25 63071 2 1 62 SER O O -1.915 10.931 -1.804 1.00 . B B . 162 SER O 1 1
25 63072 2 1 62 SER OG O -3.635 13.704 -1.050 1.00 . B B . 162 SER OG 1 1
25 63073 2 1 63 ARG C C 0.229 9.328 -0.442 1.00 . B B . 163 ARG C 1 1
25 63074 2 1 63 ARG CA C 0.066 10.727 0.160 1.00 . B B . 163 ARG CA 1 1
25 63075 2 1 63 ARG CB C 0.848 10.879 1.477 1.00 . B B . 163 ARG CB 1 1
25 63076 2 1 63 ARG CD C 1.427 12.570 3.311 1.00 . B B . 163 ARG CD 1 1
25 63077 2 1 63 ARG CG C 1.016 12.367 1.849 1.00 . B B . 163 ARG CG 1 1
25 63078 2 1 63 ARG CZ C 3.442 12.381 4.740 1.00 . B B . 163 ARG CZ 1 1
25 63079 2 1 63 ARG H H -1.683 11.241 1.308 1.00 . B B . 163 ARG H 1 1
25 63080 2 1 63 ARG HA H 0.484 11.412 -0.577 1.00 . B B . 163 ARG HA 1 1
25 63081 2 1 63 ARG HB2 H 0.318 10.346 2.272 1.00 . B B . 163 ARG HB2 1 1
25 63082 2 1 63 ARG HB3 H 1.845 10.437 1.374 1.00 . B B . 163 ARG HB3 1 1
25 63083 2 1 63 ARG HD2 H 1.242 13.616 3.563 1.00 . B B . 163 ARG HD2 1 1
25 63084 2 1 63 ARG HD3 H 0.794 11.947 3.945 1.00 . B B . 163 ARG HD3 1 1
25 63085 2 1 63 ARG HE H 3.440 12.020 2.782 1.00 . B B . 163 ARG HE 1 1
25 63086 2 1 63 ARG HG2 H 1.753 12.834 1.193 1.00 . B B . 163 ARG HG2 1 1
25 63087 2 1 63 ARG HG3 H 0.068 12.887 1.707 1.00 . B B . 163 ARG HG3 1 1
25 63088 2 1 63 ARG HH11 H 1.786 12.840 5.802 1.00 . B B . 163 ARG HH11 1 1
25 63089 2 1 63 ARG HH12 H 3.276 12.757 6.707 1.00 . B B . 163 ARG HH12 1 1
25 63090 2 1 63 ARG HH21 H 5.282 12.114 3.979 1.00 . B B . 163 ARG HH21 1 1
25 63091 2 1 63 ARG HH22 H 5.197 12.323 5.715 1.00 . B B . 163 ARG HH22 1 1
25 63092 2 1 63 ARG N N -1.362 11.059 0.364 1.00 . B B . 163 ARG N 1 1
25 63093 2 1 63 ARG NE N 2.844 12.276 3.571 1.00 . B B . 163 ARG NE 1 1
25 63094 2 1 63 ARG NH1 N 2.792 12.672 5.834 1.00 . B B . 163 ARG NH1 1 1
25 63095 2 1 63 ARG NH2 N 4.730 12.219 4.834 1.00 . B B . 163 ARG NH2 1 1
25 63096 2 1 63 ARG O O 0.959 9.166 -1.416 1.00 . B B . 163 ARG O 1 1
25 63097 2 1 64 LEU C C -1.058 6.953 -1.972 1.00 . B B . 164 LEU C 1 1
25 63098 2 1 64 LEU CA C -0.533 6.978 -0.519 1.00 . B B . 164 LEU CA 1 1
25 63099 2 1 64 LEU CB C -1.350 6.055 0.409 1.00 . B B . 164 LEU CB 1 1
25 63100 2 1 64 LEU CD1 C 0.332 6.243 2.403 1.00 . B B . 164 LEU CD1 1 1
25 63101 2 1 64 LEU CD2 C -1.425 4.503 2.372 1.00 . B B . 164 LEU CD2 1 1
25 63102 2 1 64 LEU CG C -0.509 5.346 1.492 1.00 . B B . 164 LEU CG 1 1
25 63103 2 1 64 LEU H H -1.090 8.525 0.859 1.00 . B B . 164 LEU H 1 1
25 63104 2 1 64 LEU HA H 0.486 6.596 -0.566 1.00 . B B . 164 LEU HA 1 1
25 63105 2 1 64 LEU HB2 H -2.164 6.612 0.874 1.00 . B B . 164 LEU HB2 1 1
25 63106 2 1 64 LEU HB3 H -1.795 5.271 -0.202 1.00 . B B . 164 LEU HB3 1 1
25 63107 2 1 64 LEU HD11 H -0.310 6.884 3.000 1.00 . B B . 164 LEU HD11 1 1
25 63108 2 1 64 LEU HD12 H 0.910 5.611 3.079 1.00 . B B . 164 LEU HD12 1 1
25 63109 2 1 64 LEU HD13 H 1.022 6.842 1.814 1.00 . B B . 164 LEU HD13 1 1
25 63110 2 1 64 LEU HD21 H -0.828 3.956 3.101 1.00 . B B . 164 LEU HD21 1 1
25 63111 2 1 64 LEU HD22 H -2.138 5.141 2.895 1.00 . B B . 164 LEU HD22 1 1
25 63112 2 1 64 LEU HD23 H -1.963 3.799 1.741 1.00 . B B . 164 LEU HD23 1 1
25 63113 2 1 64 LEU HG H 0.177 4.674 0.987 1.00 . B B . 164 LEU HG 1 1
25 63114 2 1 64 LEU N N -0.507 8.331 0.052 1.00 . B B . 164 LEU N 1 1
25 63115 2 1 64 LEU O O -0.534 6.194 -2.791 1.00 . B B . 164 LEU O 1 1
25 63116 2 1 65 SER C C -1.358 8.622 -4.622 1.00 . B B . 165 SER C 1 1
25 63117 2 1 65 SER CA C -2.444 7.996 -3.730 1.00 . B B . 165 SER CA 1 1
25 63118 2 1 65 SER CB C -3.729 8.838 -3.776 1.00 . B B . 165 SER CB 1 1
25 63119 2 1 65 SER H H -2.449 8.381 -1.617 1.00 . B B . 165 SER H 1 1
25 63120 2 1 65 SER HA H -2.685 7.017 -4.145 1.00 . B B . 165 SER HA 1 1
25 63121 2 1 65 SER HB2 H -4.488 8.380 -3.139 1.00 . B B . 165 SER HB2 1 1
25 63122 2 1 65 SER HB3 H -3.524 9.844 -3.411 1.00 . B B . 165 SER HB3 1 1
25 63123 2 1 65 SER HG H -5.134 9.272 -5.068 1.00 . B B . 165 SER HG 1 1
25 63124 2 1 65 SER N N -2.011 7.818 -2.335 1.00 . B B . 165 SER N 1 1
25 63125 2 1 65 SER O O -1.171 8.212 -5.774 1.00 . B B . 165 SER O 1 1
25 63126 2 1 65 SER OG O -4.220 8.916 -5.105 1.00 . B B . 165 SER OG 1 1
25 63127 2 1 66 ARG C C 1.792 9.326 -4.929 1.00 . B B . 166 ARG C 1 1
25 63128 2 1 66 ARG CA C 0.549 10.219 -4.794 1.00 . B B . 166 ARG CA 1 1
25 63129 2 1 66 ARG CB C 0.919 11.537 -4.097 1.00 . B B . 166 ARG CB 1 1
25 63130 2 1 66 ARG CD C 0.189 13.909 -3.539 1.00 . B B . 166 ARG CD 1 1
25 63131 2 1 66 ARG CG C -0.174 12.609 -4.261 1.00 . B B . 166 ARG CG 1 1
25 63132 2 1 66 ARG CZ C 1.474 15.814 -4.575 1.00 . B B . 166 ARG CZ 1 1
25 63133 2 1 66 ARG H H -0.800 9.883 -3.146 1.00 . B B . 166 ARG H 1 1
25 63134 2 1 66 ARG HA H 0.242 10.441 -5.811 1.00 . B B . 166 ARG HA 1 1
25 63135 2 1 66 ARG HB2 H 1.111 11.361 -3.038 1.00 . B B . 166 ARG HB2 1 1
25 63136 2 1 66 ARG HB3 H 1.840 11.917 -4.540 1.00 . B B . 166 ARG HB3 1 1
25 63137 2 1 66 ARG HD2 H -0.687 14.561 -3.563 1.00 . B B . 166 ARG HD2 1 1
25 63138 2 1 66 ARG HD3 H 0.424 13.689 -2.497 1.00 . B B . 166 ARG HD3 1 1
25 63139 2 1 66 ARG HE H 2.153 13.976 -4.371 1.00 . B B . 166 ARG HE 1 1
25 63140 2 1 66 ARG HG2 H -0.326 12.824 -5.318 1.00 . B B . 166 ARG HG2 1 1
25 63141 2 1 66 ARG HG3 H -1.116 12.245 -3.850 1.00 . B B . 166 ARG HG3 1 1
25 63142 2 1 66 ARG HH11 H -0.266 16.497 -3.872 1.00 . B B . 166 ARG HH11 1 1
25 63143 2 1 66 ARG HH12 H 0.717 17.664 -4.720 1.00 . B B . 166 ARG HH12 1 1
25 63144 2 1 66 ARG HH21 H 3.238 15.420 -5.382 1.00 . B B . 166 ARG HH21 1 1
25 63145 2 1 66 ARG HH22 H 2.715 17.094 -5.529 1.00 . B B . 166 ARG HH22 1 1
25 63146 2 1 66 ARG N N -0.582 9.579 -4.092 1.00 . B B . 166 ARG N 1 1
25 63147 2 1 66 ARG NE N 1.356 14.563 -4.170 1.00 . B B . 166 ARG NE 1 1
25 63148 2 1 66 ARG NH1 N 0.572 16.731 -4.376 1.00 . B B . 166 ARG NH1 1 1
25 63149 2 1 66 ARG NH2 N 2.551 16.147 -5.211 1.00 . B B . 166 ARG NH2 1 1
25 63150 2 1 66 ARG O O 2.567 9.522 -5.861 1.00 . B B . 166 ARG O 1 1
25 63151 2 1 67 LEU C C 2.883 6.297 -5.127 1.00 . B B . 167 LEU C 1 1
25 63152 2 1 67 LEU CA C 3.098 7.395 -4.070 1.00 . B B . 167 LEU CA 1 1
25 63153 2 1 67 LEU CB C 3.304 6.806 -2.657 1.00 . B B . 167 LEU CB 1 1
25 63154 2 1 67 LEU CD1 C 4.247 9.007 -1.684 1.00 . B B . 167 LEU CD1 1 1
25 63155 2 1 67 LEU CD2 C 4.511 6.898 -0.452 1.00 . B B . 167 LEU CD2 1 1
25 63156 2 1 67 LEU CG C 4.422 7.502 -1.852 1.00 . B B . 167 LEU CG 1 1
25 63157 2 1 67 LEU H H 1.355 8.327 -3.249 1.00 . B B . 167 LEU H 1 1
25 63158 2 1 67 LEU HA H 4.010 7.927 -4.359 1.00 . B B . 167 LEU HA 1 1
25 63159 2 1 67 LEU HB2 H 2.367 6.855 -2.097 1.00 . B B . 167 LEU HB2 1 1
25 63160 2 1 67 LEU HB3 H 3.574 5.754 -2.750 1.00 . B B . 167 LEU HB3 1 1
25 63161 2 1 67 LEU HD11 H 4.145 9.497 -2.650 1.00 . B B . 167 LEU HD11 1 1
25 63162 2 1 67 LEU HD12 H 3.374 9.214 -1.075 1.00 . B B . 167 LEU HD12 1 1
25 63163 2 1 67 LEU HD13 H 5.125 9.418 -1.194 1.00 . B B . 167 LEU HD13 1 1
25 63164 2 1 67 LEU HD21 H 4.747 5.839 -0.530 1.00 . B B . 167 LEU HD21 1 1
25 63165 2 1 67 LEU HD22 H 5.300 7.391 0.119 1.00 . B B . 167 LEU HD22 1 1
25 63166 2 1 67 LEU HD23 H 3.564 7.018 0.081 1.00 . B B . 167 LEU HD23 1 1
25 63167 2 1 67 LEU HG H 5.371 7.341 -2.356 1.00 . B B . 167 LEU HG 1 1
25 63168 2 1 67 LEU N N 1.993 8.365 -4.033 1.00 . B B . 167 LEU N 1 1
25 63169 2 1 67 LEU O O 1.758 5.904 -5.447 1.00 . B B . 167 LEU O 1 1
25 63170 2 1 68 SER C C 3.655 3.322 -5.996 1.00 . B B . 168 SER C 1 1
25 63171 2 1 68 SER CA C 4.005 4.675 -6.639 1.00 . B B . 168 SER CA 1 1
25 63172 2 1 68 SER CB C 5.397 4.621 -7.282 1.00 . B B . 168 SER CB 1 1
25 63173 2 1 68 SER H H 4.876 6.170 -5.380 1.00 . B B . 168 SER H 1 1
25 63174 2 1 68 SER HA H 3.271 4.867 -7.421 1.00 . B B . 168 SER HA 1 1
25 63175 2 1 68 SER HB2 H 5.631 5.588 -7.726 1.00 . B B . 168 SER HB2 1 1
25 63176 2 1 68 SER HB3 H 6.136 4.400 -6.512 1.00 . B B . 168 SER HB3 1 1
25 63177 2 1 68 SER HG H 6.394 3.483 -8.522 1.00 . B B . 168 SER HG 1 1
25 63178 2 1 68 SER N N 3.982 5.788 -5.679 1.00 . B B . 168 SER N 1 1
25 63179 2 1 68 SER O O 3.799 3.153 -4.783 1.00 . B B . 168 SER O 1 1
25 63180 2 1 68 SER OG O 5.453 3.627 -8.290 1.00 . B B . 168 SER OG 1 1
25 63181 2 1 69 LYS C C 4.329 0.373 -5.636 1.00 . B B . 169 LYS C 1 1
25 63182 2 1 69 LYS CA C 3.103 0.910 -6.391 1.00 . B B . 169 LYS CA 1 1
25 63183 2 1 69 LYS CB C 2.790 0.094 -7.665 1.00 . B B . 169 LYS CB 1 1
25 63184 2 1 69 LYS CD C 1.771 -1.951 -6.456 1.00 . B B . 169 LYS CD 1 1
25 63185 2 1 69 LYS CE C 1.721 -3.486 -6.435 1.00 . B B . 169 LYS CE 1 1
25 63186 2 1 69 LYS CG C 2.743 -1.436 -7.528 1.00 . B B . 169 LYS CG 1 1
25 63187 2 1 69 LYS H H 3.138 2.551 -7.780 1.00 . B B . 169 LYS H 1 1
25 63188 2 1 69 LYS HA H 2.256 0.838 -5.704 1.00 . B B . 169 LYS HA 1 1
25 63189 2 1 69 LYS HB2 H 1.828 0.427 -8.052 1.00 . B B . 169 LYS HB2 1 1
25 63190 2 1 69 LYS HB3 H 3.545 0.319 -8.422 1.00 . B B . 169 LYS HB3 1 1
25 63191 2 1 69 LYS HD2 H 2.125 -1.618 -5.484 1.00 . B B . 169 LYS HD2 1 1
25 63192 2 1 69 LYS HD3 H 0.773 -1.542 -6.623 1.00 . B B . 169 LYS HD3 1 1
25 63193 2 1 69 LYS HE2 H 2.704 -3.873 -6.715 1.00 . B B . 169 LYS HE2 1 1
25 63194 2 1 69 LYS HE3 H 1.505 -3.811 -5.415 1.00 . B B . 169 LYS HE3 1 1
25 63195 2 1 69 LYS HG2 H 2.456 -1.850 -8.497 1.00 . B B . 169 LYS HG2 1 1
25 63196 2 1 69 LYS HG3 H 3.744 -1.809 -7.295 1.00 . B B . 169 LYS HG3 1 1
25 63197 2 1 69 LYS HZ1 H 0.803 -5.037 -7.454 1.00 . B B . 169 LYS HZ1 1 1
25 63198 2 1 69 LYS HZ2 H -0.245 -3.890 -6.971 1.00 . B B . 169 LYS HZ2 1 1
25 63199 2 1 69 LYS HZ3 H 0.737 -3.620 -8.268 1.00 . B B . 169 LYS HZ3 1 1
25 63200 2 1 69 LYS N N 3.270 2.323 -6.799 1.00 . B B . 169 LYS N 1 1
25 63201 2 1 69 LYS NZ N 0.686 -4.033 -7.348 1.00 . B B . 169 LYS NZ 1 1
25 63202 2 1 69 LYS O O 4.185 -0.304 -4.618 1.00 . B B . 169 LYS O 1 1
25 63203 2 1 70 ASN C C 6.965 0.977 -4.051 1.00 . B B . 170 ASN C 1 1
25 63204 2 1 70 ASN CA C 6.802 0.337 -5.448 1.00 . B B . 170 ASN CA 1 1
25 63205 2 1 70 ASN CB C 7.966 0.717 -6.380 1.00 . B B . 170 ASN CB 1 1
25 63206 2 1 70 ASN CG C 7.855 0.097 -7.760 1.00 . B B . 170 ASN CG 1 1
25 63207 2 1 70 ASN H H 5.569 1.256 -6.943 1.00 . B B . 170 ASN H 1 1
25 63208 2 1 70 ASN HA H 6.812 -0.743 -5.308 1.00 . B B . 170 ASN HA 1 1
25 63209 2 1 70 ASN HB2 H 7.993 1.798 -6.501 1.00 . B B . 170 ASN HB2 1 1
25 63210 2 1 70 ASN HB3 H 8.905 0.410 -5.917 1.00 . B B . 170 ASN HB3 1 1
25 63211 2 1 70 ASN HD21 H 9.328 -1.219 -7.392 1.00 . B B . 170 ASN HD21 1 1
25 63212 2 1 70 ASN HD22 H 8.591 -1.293 -8.982 1.00 . B B . 170 ASN HD22 1 1
25 63213 2 1 70 ASN N N 5.535 0.719 -6.087 1.00 . B B . 170 ASN N 1 1
25 63214 2 1 70 ASN ND2 N 8.616 -0.933 -8.041 1.00 . B B . 170 ASN ND2 1 1
25 63215 2 1 70 ASN O O 7.352 0.306 -3.095 1.00 . B B . 170 ASN O 1 1
25 63216 2 1 70 ASN OD1 O 7.079 0.522 -8.606 1.00 . B B . 170 ASN OD1 1 1
25 63217 2 1 71 GLN C C 5.527 2.523 -1.673 1.00 . B B . 171 GLN C 1 1
25 63218 2 1 71 GLN CA C 6.623 3.005 -2.645 1.00 . B B . 171 GLN CA 1 1
25 63219 2 1 71 GLN CB C 6.459 4.501 -2.950 1.00 . B B . 171 GLN CB 1 1
25 63220 2 1 71 GLN CD C 7.439 6.568 -4.027 1.00 . B B . 171 GLN CD 1 1
25 63221 2 1 71 GLN CG C 7.685 5.111 -3.651 1.00 . B B . 171 GLN CG 1 1
25 63222 2 1 71 GLN H H 6.264 2.737 -4.731 1.00 . B B . 171 GLN H 1 1
25 63223 2 1 71 GLN HA H 7.584 2.864 -2.152 1.00 . B B . 171 GLN HA 1 1
25 63224 2 1 71 GLN HB2 H 5.577 4.652 -3.568 1.00 . B B . 171 GLN HB2 1 1
25 63225 2 1 71 GLN HB3 H 6.305 5.034 -2.015 1.00 . B B . 171 GLN HB3 1 1
25 63226 2 1 71 GLN HE21 H 8.877 7.289 -2.776 1.00 . B B . 171 GLN HE21 1 1
25 63227 2 1 71 GLN HE22 H 8.000 8.461 -3.742 1.00 . B B . 171 GLN HE22 1 1
25 63228 2 1 71 GLN HG2 H 8.552 5.036 -2.998 1.00 . B B . 171 GLN HG2 1 1
25 63229 2 1 71 GLN HG3 H 7.903 4.557 -4.569 1.00 . B B . 171 GLN HG3 1 1
25 63230 2 1 71 GLN N N 6.616 2.259 -3.915 1.00 . B B . 171 GLN N 1 1
25 63231 2 1 71 GLN NE2 N 8.170 7.508 -3.469 1.00 . B B . 171 GLN NE2 1 1
25 63232 2 1 71 GLN O O 5.774 2.416 -0.473 1.00 . B B . 171 GLN O 1 1
25 63233 2 1 71 GLN OE1 O 6.570 6.884 -4.828 1.00 . B B . 171 GLN OE1 1 1
25 63234 2 1 72 LEU C C 3.621 0.245 -0.770 1.00 . B B . 172 LEU C 1 1
25 63235 2 1 72 LEU CA C 3.234 1.588 -1.404 1.00 . B B . 172 LEU CA 1 1
25 63236 2 1 72 LEU CB C 1.997 1.415 -2.314 1.00 . B B . 172 LEU CB 1 1
25 63237 2 1 72 LEU CD1 C 0.326 2.621 -3.782 1.00 . B B . 172 LEU CD1 1 1
25 63238 2 1 72 LEU CD2 C 0.310 3.010 -1.344 1.00 . B B . 172 LEU CD2 1 1
25 63239 2 1 72 LEU CG C 1.212 2.722 -2.542 1.00 . B B . 172 LEU CG 1 1
25 63240 2 1 72 LEU H H 4.186 2.340 -3.164 1.00 . B B . 172 LEU H 1 1
25 63241 2 1 72 LEU HA H 2.983 2.262 -0.579 1.00 . B B . 172 LEU HA 1 1
25 63242 2 1 72 LEU HB2 H 2.317 1.021 -3.276 1.00 . B B . 172 LEU HB2 1 1
25 63243 2 1 72 LEU HB3 H 1.330 0.674 -1.871 1.00 . B B . 172 LEU HB3 1 1
25 63244 2 1 72 LEU HD11 H -0.247 3.549 -3.902 1.00 . B B . 172 LEU HD11 1 1
25 63245 2 1 72 LEU HD12 H 0.943 2.478 -4.672 1.00 . B B . 172 LEU HD12 1 1
25 63246 2 1 72 LEU HD13 H -0.366 1.784 -3.682 1.00 . B B . 172 LEU HD13 1 1
25 63247 2 1 72 LEU HD21 H -0.192 3.962 -1.494 1.00 . B B . 172 LEU HD21 1 1
25 63248 2 1 72 LEU HD22 H -0.433 2.217 -1.224 1.00 . B B . 172 LEU HD22 1 1
25 63249 2 1 72 LEU HD23 H 0.915 3.076 -0.441 1.00 . B B . 172 LEU HD23 1 1
25 63250 2 1 72 LEU HG H 1.901 3.556 -2.677 1.00 . B B . 172 LEU HG 1 1
25 63251 2 1 72 LEU N N 4.341 2.170 -2.179 1.00 . B B . 172 LEU N 1 1
25 63252 2 1 72 LEU O O 3.364 0.024 0.419 1.00 . B B . 172 LEU O 1 1
25 63253 2 1 73 MET C C 5.953 -1.574 0.083 1.00 . B B . 173 MET C 1 1
25 63254 2 1 73 MET CA C 4.866 -1.868 -0.969 1.00 . B B . 173 MET CA 1 1
25 63255 2 1 73 MET CB C 5.439 -2.737 -2.097 1.00 . B B . 173 MET CB 1 1
25 63256 2 1 73 MET CE C 5.781 -3.578 -5.350 1.00 . B B . 173 MET CE 1 1
25 63257 2 1 73 MET CG C 4.340 -3.368 -2.957 1.00 . B B . 173 MET CG 1 1
25 63258 2 1 73 MET H H 4.439 -0.419 -2.507 1.00 . B B . 173 MET H 1 1
25 63259 2 1 73 MET HA H 4.079 -2.429 -0.464 1.00 . B B . 173 MET HA 1 1
25 63260 2 1 73 MET HB2 H 6.097 -2.143 -2.725 1.00 . B B . 173 MET HB2 1 1
25 63261 2 1 73 MET HB3 H 6.016 -3.540 -1.645 1.00 . B B . 173 MET HB3 1 1
25 63262 2 1 73 MET HE1 H 5.102 -2.811 -5.726 1.00 . B B . 173 MET HE1 1 1
25 63263 2 1 73 MET HE2 H 6.645 -3.100 -4.887 1.00 . B B . 173 MET HE2 1 1
25 63264 2 1 73 MET HE3 H 6.117 -4.204 -6.175 1.00 . B B . 173 MET HE3 1 1
25 63265 2 1 73 MET HG2 H 3.631 -3.850 -2.293 1.00 . B B . 173 MET HG2 1 1
25 63266 2 1 73 MET HG3 H 3.816 -2.585 -3.500 1.00 . B B . 173 MET HG3 1 1
25 63267 2 1 73 MET N N 4.290 -0.633 -1.525 1.00 . B B . 173 MET N 1 1
25 63268 2 1 73 MET O O 5.976 -2.195 1.146 1.00 . B B . 173 MET O 1 1
25 63269 2 1 73 MET SD S 4.927 -4.614 -4.137 1.00 . B B . 173 MET SD 1 1
25 63270 2 1 74 ALA C C 7.532 0.348 2.045 1.00 . B B . 174 ALA C 1 1
25 63271 2 1 74 ALA CA C 7.948 -0.267 0.691 1.00 . B B . 174 ALA CA 1 1
25 63272 2 1 74 ALA CB C 8.884 0.657 -0.084 1.00 . B B . 174 ALA CB 1 1
25 63273 2 1 74 ALA H H 6.764 -0.116 -1.072 1.00 . B B . 174 ALA H 1 1
25 63274 2 1 74 ALA HA H 8.486 -1.188 0.910 1.00 . B B . 174 ALA HA 1 1
25 63275 2 1 74 ALA HB1 H 8.393 1.608 -0.305 1.00 . B B . 174 ALA HB1 1 1
25 63276 2 1 74 ALA HB2 H 9.780 0.834 0.504 1.00 . B B . 174 ALA HB2 1 1
25 63277 2 1 74 ALA HB3 H 9.182 0.188 -1.022 1.00 . B B . 174 ALA HB3 1 1
25 63278 2 1 74 ALA N N 6.822 -0.594 -0.181 1.00 . B B . 174 ALA N 1 1
25 63279 2 1 74 ALA O O 8.013 -0.107 3.087 1.00 . B B . 174 ALA O 1 1
25 63280 2 1 75 LEU C C 5.362 0.931 4.188 1.00 . B B . 175 LEU C 1 1
25 63281 2 1 75 LEU CA C 6.125 1.942 3.312 1.00 . B B . 175 LEU CA 1 1
25 63282 2 1 75 LEU CB C 5.313 3.223 3.003 1.00 . B B . 175 LEU CB 1 1
25 63283 2 1 75 LEU CD1 C 2.846 3.094 3.684 1.00 . B B . 175 LEU CD1 1 1
25 63284 2 1 75 LEU CD2 C 3.457 4.152 1.557 1.00 . B B . 175 LEU CD2 1 1
25 63285 2 1 75 LEU CG C 3.852 3.044 2.527 1.00 . B B . 175 LEU CG 1 1
25 63286 2 1 75 LEU H H 6.261 1.675 1.176 1.00 . B B . 175 LEU H 1 1
25 63287 2 1 75 LEU HA H 7.006 2.246 3.879 1.00 . B B . 175 LEU HA 1 1
25 63288 2 1 75 LEU HB2 H 5.309 3.853 3.896 1.00 . B B . 175 LEU HB2 1 1
25 63289 2 1 75 LEU HB3 H 5.865 3.784 2.248 1.00 . B B . 175 LEU HB3 1 1
25 63290 2 1 75 LEU HD11 H 1.833 2.962 3.301 1.00 . B B . 175 LEU HD11 1 1
25 63291 2 1 75 LEU HD12 H 3.044 2.303 4.400 1.00 . B B . 175 LEU HD12 1 1
25 63292 2 1 75 LEU HD13 H 2.894 4.056 4.195 1.00 . B B . 175 LEU HD13 1 1
25 63293 2 1 75 LEU HD21 H 4.094 4.091 0.686 1.00 . B B . 175 LEU HD21 1 1
25 63294 2 1 75 LEU HD22 H 2.418 4.022 1.243 1.00 . B B . 175 LEU HD22 1 1
25 63295 2 1 75 LEU HD23 H 3.575 5.129 2.025 1.00 . B B . 175 LEU HD23 1 1
25 63296 2 1 75 LEU HG H 3.752 2.097 2.002 1.00 . B B . 175 LEU HG 1 1
25 63297 2 1 75 LEU N N 6.610 1.324 2.065 1.00 . B B . 175 LEU N 1 1
25 63298 2 1 75 LEU O O 5.531 0.921 5.407 1.00 . B B . 175 LEU O 1 1
25 63299 2 1 76 ALA C C 4.743 -2.067 4.877 1.00 . B B . 176 ALA C 1 1
25 63300 2 1 76 ALA CA C 3.824 -1.005 4.239 1.00 . B B . 176 ALA CA 1 1
25 63301 2 1 76 ALA CB C 2.865 -1.616 3.215 1.00 . B B . 176 ALA CB 1 1
25 63302 2 1 76 ALA H H 4.492 0.119 2.556 1.00 . B B . 176 ALA H 1 1
25 63303 2 1 76 ALA HA H 3.234 -0.557 5.036 1.00 . B B . 176 ALA HA 1 1
25 63304 2 1 76 ALA HB1 H 2.197 -0.850 2.820 1.00 . B B . 176 ALA HB1 1 1
25 63305 2 1 76 ALA HB2 H 3.423 -2.075 2.398 1.00 . B B . 176 ALA HB2 1 1
25 63306 2 1 76 ALA HB3 H 2.265 -2.381 3.694 1.00 . B B . 176 ALA HB3 1 1
25 63307 2 1 76 ALA N N 4.581 0.045 3.563 1.00 . B B . 176 ALA N 1 1
25 63308 2 1 76 ALA O O 4.525 -2.476 6.020 1.00 . B B . 176 ALA O 1 1
25 63309 2 1 77 LEU C C 7.582 -2.776 5.863 1.00 . B B . 177 LEU C 1 1
25 63310 2 1 77 LEU CA C 6.811 -3.407 4.688 1.00 . B B . 177 LEU CA 1 1
25 63311 2 1 77 LEU CB C 7.709 -3.847 3.508 1.00 . B B . 177 LEU CB 1 1
25 63312 2 1 77 LEU CD1 C 9.841 -4.726 4.659 1.00 . B B . 177 LEU CD1 1 1
25 63313 2 1 77 LEU CD2 C 7.954 -6.286 4.231 1.00 . B B . 177 LEU CD2 1 1
25 63314 2 1 77 LEU CG C 8.673 -5.035 3.725 1.00 . B B . 177 LEU CG 1 1
25 63315 2 1 77 LEU H H 5.894 -2.162 3.213 1.00 . B B . 177 LEU H 1 1
25 63316 2 1 77 LEU HA H 6.288 -4.283 5.077 1.00 . B B . 177 LEU HA 1 1
25 63317 2 1 77 LEU HB2 H 7.056 -4.129 2.685 1.00 . B B . 177 LEU HB2 1 1
25 63318 2 1 77 LEU HB3 H 8.289 -2.990 3.168 1.00 . B B . 177 LEU HB3 1 1
25 63319 2 1 77 LEU HD11 H 10.586 -5.517 4.570 1.00 . B B . 177 LEU HD11 1 1
25 63320 2 1 77 LEU HD12 H 10.297 -3.775 4.387 1.00 . B B . 177 LEU HD12 1 1
25 63321 2 1 77 LEU HD13 H 9.499 -4.696 5.688 1.00 . B B . 177 LEU HD13 1 1
25 63322 2 1 77 LEU HD21 H 8.647 -7.128 4.229 1.00 . B B . 177 LEU HD21 1 1
25 63323 2 1 77 LEU HD22 H 7.590 -6.123 5.247 1.00 . B B . 177 LEU HD22 1 1
25 63324 2 1 77 LEU HD23 H 7.111 -6.506 3.576 1.00 . B B . 177 LEU HD23 1 1
25 63325 2 1 77 LEU HG H 9.100 -5.276 2.748 1.00 . B B . 177 LEU HG 1 1
25 63326 2 1 77 LEU N N 5.798 -2.484 4.169 1.00 . B B . 177 LEU N 1 1
25 63327 2 1 77 LEU O O 7.699 -3.392 6.927 1.00 . B B . 177 LEU O 1 1
25 63328 2 1 78 LYS C C 7.910 -0.624 8.070 1.00 . B B . 178 LYS C 1 1
25 63329 2 1 78 LYS CA C 8.731 -0.784 6.787 1.00 . B B . 178 LYS CA 1 1
25 63330 2 1 78 LYS CB C 9.178 0.596 6.284 1.00 . B B . 178 LYS CB 1 1
25 63331 2 1 78 LYS CD C 10.794 1.924 4.889 1.00 . B B . 178 LYS CD 1 1
25 63332 2 1 78 LYS CE C 12.095 1.895 4.076 1.00 . B B . 178 LYS CE 1 1
25 63333 2 1 78 LYS CG C 10.431 0.525 5.406 1.00 . B B . 178 LYS CG 1 1
25 63334 2 1 78 LYS H H 7.895 -1.065 4.829 1.00 . B B . 178 LYS H 1 1
25 63335 2 1 78 LYS HA H 9.618 -1.351 7.070 1.00 . B B . 178 LYS HA 1 1
25 63336 2 1 78 LYS HB2 H 8.361 1.080 5.741 1.00 . B B . 178 LYS HB2 1 1
25 63337 2 1 78 LYS HB3 H 9.435 1.214 7.151 1.00 . B B . 178 LYS HB3 1 1
25 63338 2 1 78 LYS HD2 H 9.984 2.277 4.255 1.00 . B B . 178 LYS HD2 1 1
25 63339 2 1 78 LYS HD3 H 10.897 2.608 5.730 1.00 . B B . 178 LYS HD3 1 1
25 63340 2 1 78 LYS HE2 H 12.067 1.038 3.402 1.00 . B B . 178 LYS HE2 1 1
25 63341 2 1 78 LYS HE3 H 12.140 2.801 3.465 1.00 . B B . 178 LYS HE3 1 1
25 63342 2 1 78 LYS HG2 H 11.252 0.123 5.996 1.00 . B B . 178 LYS HG2 1 1
25 63343 2 1 78 LYS HG3 H 10.261 -0.139 4.556 1.00 . B B . 178 LYS HG3 1 1
25 63344 2 1 78 LYS HZ1 H 13.358 2.685 5.509 1.00 . B B . 178 LYS HZ1 1 1
25 63345 2 1 78 LYS HZ2 H 13.253 1.040 5.584 1.00 . B B . 178 LYS HZ2 1 1
25 63346 2 1 78 LYS HZ3 H 14.146 1.754 4.420 1.00 . B B . 178 LYS HZ3 1 1
25 63347 2 1 78 LYS N N 8.023 -1.518 5.727 1.00 . B B . 178 LYS N 1 1
25 63348 2 1 78 LYS NZ N 13.290 1.828 4.956 1.00 . B B . 178 LYS NZ 1 1
25 63349 2 1 78 LYS O O 8.415 -0.937 9.147 1.00 . B B . 178 LYS O 1 1
25 63350 2 1 79 LEU C C 5.465 -1.310 9.886 1.00 . B B . 179 LEU C 1 1
25 63351 2 1 79 LEU CA C 5.802 0.010 9.169 1.00 . B B . 179 LEU CA 1 1
25 63352 2 1 79 LEU CB C 4.575 0.891 8.848 1.00 . B B . 179 LEU CB 1 1
25 63353 2 1 79 LEU CD1 C 2.467 -0.580 8.725 1.00 . B B . 179 LEU CD1 1 1
25 63354 2 1 79 LEU CD2 C 2.664 1.409 7.302 1.00 . B B . 179 LEU CD2 1 1
25 63355 2 1 79 LEU CG C 3.468 0.285 7.960 1.00 . B B . 179 LEU CG 1 1
25 63356 2 1 79 LEU H H 6.290 0.083 7.072 1.00 . B B . 179 LEU H 1 1
25 63357 2 1 79 LEU HA H 6.393 0.588 9.877 1.00 . B B . 179 LEU HA 1 1
25 63358 2 1 79 LEU HB2 H 4.127 1.213 9.787 1.00 . B B . 179 LEU HB2 1 1
25 63359 2 1 79 LEU HB3 H 4.954 1.787 8.361 1.00 . B B . 179 LEU HB3 1 1
25 63360 2 1 79 LEU HD11 H 2.963 -1.420 9.201 1.00 . B B . 179 LEU HD11 1 1
25 63361 2 1 79 LEU HD12 H 1.955 0.010 9.481 1.00 . B B . 179 LEU HD12 1 1
25 63362 2 1 79 LEU HD13 H 1.729 -0.979 8.025 1.00 . B B . 179 LEU HD13 1 1
25 63363 2 1 79 LEU HD21 H 1.902 0.996 6.644 1.00 . B B . 179 LEU HD21 1 1
25 63364 2 1 79 LEU HD22 H 2.178 2.015 8.066 1.00 . B B . 179 LEU HD22 1 1
25 63365 2 1 79 LEU HD23 H 3.332 2.040 6.713 1.00 . B B . 179 LEU HD23 1 1
25 63366 2 1 79 LEU HG H 3.920 -0.313 7.181 1.00 . B B . 179 LEU HG 1 1
25 63367 2 1 79 LEU N N 6.647 -0.189 7.979 1.00 . B B . 179 LEU N 1 1
25 63368 2 1 79 LEU O O 5.276 -1.299 11.104 1.00 . B B . 179 LEU O 1 1
25 63369 2 1 80 LYS C C 6.638 -4.298 10.395 1.00 . B B . 180 LYS C 1 1
25 63370 2 1 80 LYS CA C 5.337 -3.802 9.744 1.00 . B B . 180 LYS CA 1 1
25 63371 2 1 80 LYS CB C 4.842 -4.796 8.668 1.00 . B B . 180 LYS CB 1 1
25 63372 2 1 80 LYS CD C 2.498 -5.304 9.538 1.00 . B B . 180 LYS CD 1 1
25 63373 2 1 80 LYS CE C 1.016 -4.924 9.405 1.00 . B B . 180 LYS CE 1 1
25 63374 2 1 80 LYS CG C 3.330 -4.694 8.398 1.00 . B B . 180 LYS CG 1 1
25 63375 2 1 80 LYS H H 5.561 -2.363 8.164 1.00 . B B . 180 LYS H 1 1
25 63376 2 1 80 LYS HA H 4.609 -3.769 10.545 1.00 . B B . 180 LYS HA 1 1
25 63377 2 1 80 LYS HB2 H 5.383 -4.622 7.737 1.00 . B B . 180 LYS HB2 1 1
25 63378 2 1 80 LYS HB3 H 5.058 -5.821 8.979 1.00 . B B . 180 LYS HB3 1 1
25 63379 2 1 80 LYS HD2 H 2.598 -6.391 9.513 1.00 . B B . 180 LYS HD2 1 1
25 63380 2 1 80 LYS HD3 H 2.866 -4.933 10.496 1.00 . B B . 180 LYS HD3 1 1
25 63381 2 1 80 LYS HE2 H 0.947 -3.839 9.270 1.00 . B B . 180 LYS HE2 1 1
25 63382 2 1 80 LYS HE3 H 0.602 -5.412 8.515 1.00 . B B . 180 LYS HE3 1 1
25 63383 2 1 80 LYS HG2 H 3.053 -3.653 8.252 1.00 . B B . 180 LYS HG2 1 1
25 63384 2 1 80 LYS HG3 H 3.101 -5.236 7.480 1.00 . B B . 180 LYS HG3 1 1
25 63385 2 1 80 LYS HZ1 H -0.706 -5.051 10.564 1.00 . B B . 180 LYS HZ1 1 1
25 63386 2 1 80 LYS HZ2 H 0.304 -6.319 10.770 1.00 . B B . 180 LYS HZ2 1 1
25 63387 2 1 80 LYS HZ3 H 0.658 -4.880 11.459 1.00 . B B . 180 LYS HZ3 1 1
25 63388 2 1 80 LYS N N 5.458 -2.448 9.170 1.00 . B B . 180 LYS N 1 1
25 63389 2 1 80 LYS NZ N 0.266 -5.320 10.624 1.00 . B B . 180 LYS NZ 1 1
25 63390 2 1 80 LYS O O 6.583 -4.931 11.443 1.00 . B B . 180 LYS O 1 1
25 63391 2 1 81 GLN C C 9.430 -3.706 11.676 1.00 . B B . 181 GLN C 1 1
25 63392 2 1 81 GLN CA C 9.102 -4.389 10.336 1.00 . B B . 181 GLN CA 1 1
25 63393 2 1 81 GLN CB C 10.163 -4.092 9.261 1.00 . B B . 181 GLN CB 1 1
25 63394 2 1 81 GLN CD C 12.647 -4.361 8.577 1.00 . B B . 181 GLN CD 1 1
25 63395 2 1 81 GLN CG C 11.570 -4.588 9.644 1.00 . B B . 181 GLN CG 1 1
25 63396 2 1 81 GLN H H 7.757 -3.459 8.949 1.00 . B B . 181 GLN H 1 1
25 63397 2 1 81 GLN HA H 9.082 -5.465 10.517 1.00 . B B . 181 GLN HA 1 1
25 63398 2 1 81 GLN HB2 H 9.852 -4.591 8.342 1.00 . B B . 181 GLN HB2 1 1
25 63399 2 1 81 GLN HB3 H 10.201 -3.022 9.071 1.00 . B B . 181 GLN HB3 1 1
25 63400 2 1 81 GLN HE21 H 11.365 -4.351 7.008 1.00 . B B . 181 GLN HE21 1 1
25 63401 2 1 81 GLN HE22 H 13.057 -4.096 6.635 1.00 . B B . 181 GLN HE22 1 1
25 63402 2 1 81 GLN HG2 H 11.894 -4.095 10.556 1.00 . B B . 181 GLN HG2 1 1
25 63403 2 1 81 GLN HG3 H 11.518 -5.661 9.852 1.00 . B B . 181 GLN HG3 1 1
25 63404 2 1 81 GLN N N 7.792 -3.980 9.816 1.00 . B B . 181 GLN N 1 1
25 63405 2 1 81 GLN NE2 N 12.322 -4.259 7.303 1.00 . B B . 181 GLN NE2 1 1
25 63406 2 1 81 GLN O O 10.006 -4.336 12.567 1.00 . B B . 181 GLN O 1 1
25 63407 2 1 81 GLN OE1 O 13.830 -4.242 8.876 1.00 . B B . 181 GLN OE1 1 1
25 63408 2 1 82 GLN C C 8.208 -1.891 14.181 1.00 . B B . 182 GLN C 1 1
25 63409 2 1 82 GLN CA C 9.261 -1.668 13.074 1.00 . B B . 182 GLN CA 1 1
25 63410 2 1 82 GLN CB C 9.436 -0.179 12.710 1.00 . B B . 182 GLN CB 1 1
25 63411 2 1 82 GLN CD C 7.243 1.080 13.206 1.00 . B B . 182 GLN CD 1 1
25 63412 2 1 82 GLN CG C 8.175 0.498 12.142 1.00 . B B . 182 GLN CG 1 1
25 63413 2 1 82 GLN H H 8.629 -1.965 11.041 1.00 . B B . 182 GLN H 1 1
25 63414 2 1 82 GLN HA H 10.215 -1.989 13.502 1.00 . B B . 182 GLN HA 1 1
25 63415 2 1 82 GLN HB2 H 9.790 0.368 13.587 1.00 . B B . 182 GLN HB2 1 1
25 63416 2 1 82 GLN HB3 H 10.219 -0.113 11.952 1.00 . B B . 182 GLN HB3 1 1
25 63417 2 1 82 GLN HE21 H 5.614 0.195 12.390 1.00 . B B . 182 GLN HE21 1 1
25 63418 2 1 82 GLN HE22 H 5.350 1.169 13.839 1.00 . B B . 182 GLN HE22 1 1
25 63419 2 1 82 GLN HG2 H 8.477 1.321 11.496 1.00 . B B . 182 GLN HG2 1 1
25 63420 2 1 82 GLN HG3 H 7.631 -0.215 11.525 1.00 . B B . 182 GLN HG3 1 1
25 63421 2 1 82 GLN N N 9.030 -2.442 11.845 1.00 . B B . 182 GLN N 1 1
25 63422 2 1 82 GLN NE2 N 5.957 0.814 13.120 1.00 . B B . 182 GLN NE2 1 1
25 63423 2 1 82 GLN O O 8.534 -1.717 15.355 1.00 . B B . 182 GLN O 1 1
25 63424 2 1 82 GLN OE1 O 7.644 1.802 14.113 1.00 . B B . 182 GLN OE1 1 1
25 63425 2 1 83 GLN C C 6.076 -3.749 15.716 1.00 . B B . 183 GLN C 1 1
25 63426 2 1 83 GLN CA C 5.919 -2.449 14.899 1.00 . B B . 183 GLN CA 1 1
25 63427 2 1 83 GLN CB C 4.499 -2.308 14.306 1.00 . B B . 183 GLN CB 1 1
25 63428 2 1 83 GLN CD C 2.698 -3.255 12.742 1.00 . B B . 183 GLN CD 1 1
25 63429 2 1 83 GLN CG C 3.986 -3.531 13.518 1.00 . B B . 183 GLN CG 1 1
25 63430 2 1 83 GLN H H 6.720 -2.402 12.889 1.00 . B B . 183 GLN H 1 1
25 63431 2 1 83 GLN HA H 6.034 -1.633 15.607 1.00 . B B . 183 GLN HA 1 1
25 63432 2 1 83 GLN HB2 H 3.807 -2.122 15.132 1.00 . B B . 183 GLN HB2 1 1
25 63433 2 1 83 GLN HB3 H 4.484 -1.431 13.663 1.00 . B B . 183 GLN HB3 1 1
25 63434 2 1 83 GLN HE21 H 3.495 -1.673 11.776 1.00 . B B . 183 GLN HE21 1 1
25 63435 2 1 83 GLN HE22 H 1.793 -2.000 11.460 1.00 . B B . 183 GLN HE22 1 1
25 63436 2 1 83 GLN HG2 H 4.748 -3.841 12.815 1.00 . B B . 183 GLN HG2 1 1
25 63437 2 1 83 GLN HG3 H 3.814 -4.357 14.210 1.00 . B B . 183 GLN HG3 1 1
25 63438 2 1 83 GLN N N 6.961 -2.273 13.864 1.00 . B B . 183 GLN N 1 1
25 63439 2 1 83 GLN NE2 N 2.656 -2.227 11.922 1.00 . B B . 183 GLN NE2 1 1
25 63440 2 1 83 GLN O O 5.741 -3.778 16.904 1.00 . B B . 183 GLN O 1 1
25 63441 2 1 83 GLN OE1 O 1.701 -3.959 12.839 1.00 . B B . 183 GLN OE1 1 1
25 63442 2 1 84 LEU C C 7.830 -6.197 16.841 1.00 . B B . 184 LEU C 1 1
25 63443 2 1 84 LEU CA C 6.746 -6.134 15.746 1.00 . B B . 184 LEU CA 1 1
25 63444 2 1 84 LEU CB C 6.882 -7.225 14.661 1.00 . B B . 184 LEU CB 1 1
25 63445 2 1 84 LEU CD1 C 9.393 -7.677 14.338 1.00 . B B . 184 LEU CD1 1 1
25 63446 2 1 84 LEU CD2 C 7.823 -7.995 12.476 1.00 . B B . 184 LEU CD2 1 1
25 63447 2 1 84 LEU CG C 8.095 -7.153 13.717 1.00 . B B . 184 LEU CG 1 1
25 63448 2 1 84 LEU H H 6.865 -4.730 14.129 1.00 . B B . 184 LEU H 1 1
25 63449 2 1 84 LEU HA H 5.808 -6.335 16.265 1.00 . B B . 184 LEU HA 1 1
25 63450 2 1 84 LEU HB2 H 6.882 -8.204 15.144 1.00 . B B . 184 LEU HB2 1 1
25 63451 2 1 84 LEU HB3 H 5.978 -7.167 14.050 1.00 . B B . 184 LEU HB3 1 1
25 63452 2 1 84 LEU HD11 H 10.187 -7.697 13.591 1.00 . B B . 184 LEU HD11 1 1
25 63453 2 1 84 LEU HD12 H 9.724 -7.021 15.135 1.00 . B B . 184 LEU HD12 1 1
25 63454 2 1 84 LEU HD13 H 9.252 -8.684 14.740 1.00 . B B . 184 LEU HD13 1 1
25 63455 2 1 84 LEU HD21 H 7.684 -9.044 12.752 1.00 . B B . 184 LEU HD21 1 1
25 63456 2 1 84 LEU HD22 H 6.929 -7.633 11.970 1.00 . B B . 184 LEU HD22 1 1
25 63457 2 1 84 LEU HD23 H 8.667 -7.908 11.800 1.00 . B B . 184 LEU HD23 1 1
25 63458 2 1 84 LEU HG H 8.242 -6.124 13.393 1.00 . B B . 184 LEU HG 1 1
25 63459 2 1 84 LEU N N 6.609 -4.816 15.107 1.00 . B B . 184 LEU N 1 1
25 63460 2 1 84 LEU O O 7.821 -7.125 17.652 1.00 . B B . 184 LEU O 1 1
25 63461 2 1 85 GLU C C 9.347 -4.152 19.117 1.00 . B B . 185 GLU C 1 1
25 63462 2 1 85 GLU CA C 9.764 -5.083 17.951 1.00 . B B . 185 GLU CA 1 1
25 63463 2 1 85 GLU CB C 11.116 -4.687 17.328 1.00 . B B . 185 GLU CB 1 1
25 63464 2 1 85 GLU CD C 12.557 -2.830 16.309 1.00 . B B . 185 GLU CD 1 1
25 63465 2 1 85 GLU CG C 11.129 -3.318 16.634 1.00 . B B . 185 GLU CG 1 1
25 63466 2 1 85 GLU H H 8.709 -4.505 16.181 1.00 . B B . 185 GLU H 1 1
25 63467 2 1 85 GLU HA H 9.919 -6.066 18.407 1.00 . B B . 185 GLU HA 1 1
25 63468 2 1 85 GLU HB2 H 11.867 -4.689 18.119 1.00 . B B . 185 GLU HB2 1 1
25 63469 2 1 85 GLU HB3 H 11.393 -5.453 16.603 1.00 . B B . 185 GLU HB3 1 1
25 63470 2 1 85 GLU HG2 H 10.562 -3.402 15.710 1.00 . B B . 185 GLU HG2 1 1
25 63471 2 1 85 GLU HG3 H 10.636 -2.589 17.280 1.00 . B B . 185 GLU HG3 1 1
25 63472 2 1 85 GLU N N 8.742 -5.217 16.895 1.00 . B B . 185 GLU N 1 1
25 63473 2 1 85 GLU O O 10.104 -3.983 20.077 1.00 . B B . 185 GLU O 1 1
25 63474 2 1 85 GLU OE1 O 12.810 -1.600 16.391 1.00 . B B . 185 GLU OE1 1 1
25 63475 2 1 85 GLU OE2 O 13.443 -3.652 15.960 1.00 . B B . 185 GLU OE2 1 1
25 63476 2 1 86 GLN C C 7.143 -3.693 21.359 1.00 . B B . 186 GLN C 1 1
25 63477 2 1 86 GLN CA C 7.562 -2.786 20.184 1.00 . B B . 186 GLN CA 1 1
25 63478 2 1 86 GLN CB C 6.356 -1.958 19.707 1.00 . B B . 186 GLN CB 1 1
25 63479 2 1 86 GLN CD C 5.522 -0.073 18.151 1.00 . B B . 186 GLN CD 1 1
25 63480 2 1 86 GLN CG C 6.716 -0.904 18.643 1.00 . B B . 186 GLN CG 1 1
25 63481 2 1 86 GLN H H 7.542 -3.759 18.279 1.00 . B B . 186 GLN H 1 1
25 63482 2 1 86 GLN HA H 8.316 -2.092 20.556 1.00 . B B . 186 GLN HA 1 1
25 63483 2 1 86 GLN HB2 H 5.595 -2.632 19.311 1.00 . B B . 186 GLN HB2 1 1
25 63484 2 1 86 GLN HB3 H 5.934 -1.445 20.570 1.00 . B B . 186 GLN HB3 1 1
25 63485 2 1 86 GLN HE21 H 4.409 -0.358 19.818 1.00 . B B . 186 GLN HE21 1 1
25 63486 2 1 86 GLN HE22 H 3.693 0.633 18.549 1.00 . B B . 186 GLN HE22 1 1
25 63487 2 1 86 GLN HG2 H 7.445 -0.215 19.065 1.00 . B B . 186 GLN HG2 1 1
25 63488 2 1 86 GLN HG3 H 7.172 -1.399 17.781 1.00 . B B . 186 GLN HG3 1 1
25 63489 2 1 86 GLN N N 8.142 -3.562 19.071 1.00 . B B . 186 GLN N 1 1
25 63490 2 1 86 GLN NE2 N 4.458 0.085 18.912 1.00 . B B . 186 GLN NE2 1 1
25 63491 2 1 86 GLN O O 6.789 -4.864 21.166 1.00 . B B . 186 GLN O 1 1
25 63492 2 1 86 GLN OE1 O 5.522 0.462 17.048 1.00 . B B . 186 GLN OE1 1 1
25 63493 2 1 87 GLY C C 7.041 -3.044 25.099 1.00 . B B . 187 GLY C 1 1
25 63494 2 1 87 GLY CA C 6.723 -3.815 23.819 1.00 . B B . 187 GLY CA 1 1
25 63495 2 1 87 GLY H H 7.444 -2.179 22.669 1.00 . B B . 187 GLY H 1 1
25 63496 2 1 87 GLY HA2 H 5.646 -3.999 23.792 1.00 . B B . 187 GLY HA2 1 1
25 63497 2 1 87 GLY HA3 H 7.225 -4.779 23.878 1.00 . B B . 187 GLY HA3 1 1
25 63498 2 1 87 GLY N N 7.139 -3.139 22.581 1.00 . B B . 187 GLY N 1 1
25 63499 2 1 87 GLY O O 7.104 -3.693 26.167 1.00 . B B . 187 GLY O 1 1
25 63500 2 1 87 GLY OXT O 7.221 -1.804 25.042 1.00 . B B . 187 GLY OXT 1 1
stop_
save_