NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
447043 |
2ko1   |
16486 | cing | 4-filtered-FRED | STAR | entry | full | 5553 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ko1
# This FRED archive file contains, for PDB entry <2ko1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2ko1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ko1
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 20083.20
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $GTP_pyrophosphokinase A . 1 1
2 . 1 $GTP_pyrophosphokinase B . 1 1
stop_
save_
save_GTP_pyrophosphokinase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "GTP pyrophosphokinase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTDFLAGIRIVGEDKNGMTNQITGVISKFDTNIRTIVLNAKDGIFTCNLMIFVKNTDKLTTLMDKLRKVQGVFTVERLSNLEHHHHHH
_Entity.Number_of_monomers 88
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 ASP . 1 1
4 PHE . 1 1
5 LEU . 1 1
6 ALA . 1 1
7 GLY . 1 1
8 ILE . 1 1
9 ARG . 1 1
10 ILE . 1 1
11 VAL . 1 1
12 GLY . 1 1
13 GLU . 1 1
14 ASP . 1 1
15 LYS . 1 1
16 ASN . 1 1
17 GLY . 1 1
18 MET . 1 1
19 THR . 1 1
20 ASN . 1 1
21 GLN . 1 1
22 ILE . 1 1
23 THR . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ILE . 1 1
27 SER . 1 1
28 LYS . 1 1
29 PHE . 1 1
30 ASP . 1 1
31 THR . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 THR . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 LEU . 1 1
39 ASN . 1 1
40 ALA . 1 1
41 LYS . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 ILE . 1 1
45 PHE . 1 1
46 THR . 1 1
47 CYS . 1 1
48 ASN . 1 1
49 LEU . 1 1
50 MET . 1 1
51 ILE . 1 1
52 PHE . 1 1
53 VAL . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 LEU . 1 1
60 THR . 1 1
61 THR . 1 1
62 LEU . 1 1
63 MET . 1 1
64 ASP . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 VAL . 1 1
70 GLN . 1 1
71 GLY . 1 1
72 VAL . 1 1
73 PHE . 1 1
74 THR . 1 1
75 VAL . 1 1
76 GLU . 1 1
77 ARG . 1 1
78 LEU . 1 1
79 SER . 1 1
80 ASN . 1 1
81 LEU . 1 1
82 GLU . 1 1
83 HIS . 1 1
84 HIS . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
ASP 3 3 1 1
PHE 4 4 1 1
LEU 5 5 1 1
ALA 6 6 1 1
GLY 7 7 1 1
ILE 8 8 1 1
ARG 9 9 1 1
ILE 10 10 1 1
VAL 11 11 1 1
GLY 12 12 1 1
GLU 13 13 1 1
ASP 14 14 1 1
LYS 15 15 1 1
ASN 16 16 1 1
GLY 17 17 1 1
MET 18 18 1 1
THR 19 19 1 1
ASN 20 20 1 1
GLN 21 21 1 1
ILE 22 22 1 1
THR 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ILE 26 26 1 1
SER 27 27 1 1
LYS 28 28 1 1
PHE 29 29 1 1
ASP 30 30 1 1
THR 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
THR 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
LEU 38 38 1 1
ASN 39 39 1 1
ALA 40 40 1 1
LYS 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
ILE 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
CYS 47 47 1 1
ASN 48 48 1 1
LEU 49 49 1 1
MET 50 50 1 1
ILE 51 51 1 1
PHE 52 52 1 1
VAL 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
THR 61 61 1 1
LEU 62 62 1 1
MET 63 63 1 1
ASP 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
VAL 69 69 1 1
GLN 70 70 1 1
GLY 71 71 1 1
VAL 72 72 1 1
PHE 73 73 1 1
THR 74 74 1 1
VAL 75 75 1 1
GLU 76 76 1 1
ARG 77 77 1 1
LEU 78 78 1 1
SER 79 79 1 1
ASN 80 80 1 1
LEU 81 81 1 1
GLU 82 82 1 1
HIS 83 83 1 1
HIS 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 1 . . . 1 1
2847 1 . . . 1 1
2848 1 . . . 1 1
2849 1 . . . 1 1
2850 1 . . . 1 1
2851 1 . . . 1 1
2852 1 . . . 1 1
2853 1 . . . 1 1
2854 1 . . . 1 1
2855 1 . . . 1 1
2856 1 . . . 1 1
2857 1 . . . 1 1
2858 1 . . . 1 1
2859 1 . . . 1 1
2860 1 . . . 1 1
2861 1 . . . 1 1
2862 1 . . . 1 1
2863 1 . . . 1 1
2864 1 . . . 1 1
2865 1 . . . 1 1
2866 1 . . . 1 1
2867 1 . . . 1 1
2868 1 . . . 1 1
2869 1 . . . 1 1
2870 1 . . . 1 1
2871 1 . . . 1 1
2872 1 . . . 1 1
2873 1 . . . 1 1
2874 1 . . . 1 1
2875 1 . . . 1 1
2876 1 . . . 1 1
2877 1 . . . 1 1
2878 1 . . . 1 1
2879 1 . . . 1 1
2880 1 . . . 1 1
2881 1 . . . 1 1
2882 1 . . . 1 1
2883 1 . . . 1 1
2884 1 . . . 1 1
2885 1 . . . 1 1
2886 1 . . . 1 1
2887 1 . . . 1 1
2888 1 . . . 1 1
2889 1 . . . 1 1
2890 1 . . . 1 1
2891 1 . . . 1 1
2892 1 . . . 1 1
2893 1 . . . 1 1
2894 1 . . . 1 1
2895 1 . . . 1 1
2896 1 . . . 1 1
2897 1 . . . 1 1
2898 1 . . . 1 1
2899 1 . . . 1 1
2900 1 . . . 1 1
2901 1 . . . 1 1
2902 1 . . . 1 1
2903 1 . . . 1 1
2904 1 . . . 1 1
2905 1 . . . 1 1
2906 1 . . . 1 1
2907 1 . . . 1 1
2908 1 . . . 1 1
2909 1 . . . 1 1
2910 1 . . . 1 1
2911 1 . . . 1 1
2912 1 . . . 1 1
2913 1 . . . 1 1
2914 1 . . . 1 1
2915 1 . . . 1 1
2916 1 . . . 1 1
2917 1 . . . 1 1
2918 1 . . . 1 1
2919 1 . . . 1 1
2920 1 . . . 1 1
2921 1 . . . 1 1
2922 1 . . . 1 1
2923 1 . . . 1 1
2924 1 . . . 1 1
2925 1 . . . 1 1
2926 1 . . . 1 1
2927 1 . . . 1 1
2928 1 . . . 1 1
2929 1 . . . 1 1
2930 1 . . . 1 1
2931 1 . . . 1 1
2932 1 . . . 1 1
2933 1 . . . 1 1
2934 1 . . . 1 1
2935 1 . . . 1 1
2936 1 . . . 1 1
2937 1 . . . 1 1
2938 1 . . . 1 1
2939 1 . . . 1 1
2940 1 . . . 1 1
2941 1 . . . 1 1
2942 1 . . . 1 1
2943 1 . . . 1 1
2944 1 . . . 1 1
2945 1 . . . 1 1
2946 1 . . . 1 1
2947 1 . . . 1 1
2948 1 . . . 1 1
2949 1 . . . 1 1
2950 1 . . . 1 1
2951 1 . . . 1 1
2952 1 . . . 1 1
2953 1 . . . 1 1
2954 1 . . . 1 1
2955 1 . . . 1 1
2956 1 . . . 1 1
2957 1 . . . 1 1
2958 1 . . . 1 1
2959 1 . . . 1 1
2960 1 . . . 1 1
2961 1 . . . 1 1
2962 1 . . . 1 1
2963 1 . . . 1 1
2964 1 . . . 1 1
2965 1 . . . 1 1
2966 1 . . . 1 1
2967 1 . . . 1 1
2968 1 . . . 1 1
2969 1 . . . 1 1
2970 1 . . . 1 1
2971 1 . . . 1 1
2972 1 . . . 1 1
2973 1 . . . 1 1
2974 1 . . . 1 1
2975 1 . . . 1 1
2976 1 . . . 1 1
2977 1 . . . 1 1
2978 1 . . . 1 1
2979 1 . . . 1 1
2980 1 . . . 1 1
2981 1 . . . 1 1
2982 1 . . . 1 1
2983 1 . . . 1 1
2984 1 . . . 1 1
2985 1 . . . 1 1
2986 1 . . . 1 1
2987 1 . . . 1 1
2988 1 . . . 1 1
2989 1 . . . 1 1
2990 1 . . . 1 1
2991 1 . . . 1 1
2992 1 . . . 1 1
2993 1 . . . 1 1
2994 1 . . . 1 1
2995 1 . . . 1 1
2996 1 . . . 1 1
2997 1 . . . 1 1
2998 1 . . . 1 1
2999 1 . . . 1 1
3000 1 . . . 1 1
3001 1 . . . 1 1
3002 1 . . . 1 1
3003 1 . . . 1 1
3004 1 . . . 1 1
3005 1 . . . 1 1
3006 1 . . . 1 1
3007 1 . . . 1 1
3008 1 . . . 1 1
3009 1 . . . 1 1
3010 1 . . . 1 1
3011 1 . . . 1 1
3012 1 . . . 1 1
3013 1 . . . 1 1
3014 1 . . . 1 1
3015 1 . . . 1 1
3016 1 . . . 1 1
3017 1 . . . 1 1
3018 1 . . . 1 1
3019 1 . . . 1 1
3020 1 . . . 1 1
3021 1 . . . 1 1
3022 1 . . . 1 1
3023 1 . . . 1 1
3024 1 . . . 1 1
3025 1 . . . 1 1
3026 1 . . . 1 1
3027 1 . . . 1 1
3028 1 . . . 1 1
3029 1 . . . 1 1
3030 1 . . . 1 1
3031 1 . . . 1 1
3032 1 . . . 1 1
3033 1 . . . 1 1
3034 1 . . . 1 1
3035 1 . . . 1 1
3036 1 . . . 1 1
3037 1 . . . 1 1
3038 1 . . . 1 1
3039 1 . . . 1 1
3040 1 . . . 1 1
3041 1 . . . 1 1
3042 1 . . . 1 1
3043 1 . . . 1 1
3044 1 . . . 1 1
3045 1 . . . 1 1
3046 1 . . . 1 1
3047 1 . . . 1 1
3048 1 . . . 1 1
3049 1 . . . 1 1
3050 1 . . . 1 1
3051 1 . . . 1 1
3052 1 . . . 1 1
3053 1 . . . 1 1
3054 1 . . . 1 1
3055 1 . . . 1 1
3056 1 . . . 1 1
3057 1 . . . 1 1
3058 1 . . . 1 1
3059 1 . . . 1 1
3060 1 . . . 1 1
3061 1 . . . 1 1
3062 1 . . . 1 1
3063 1 . . . 1 1
3064 1 . . . 1 1
3065 1 . . . 1 1
3066 1 . . . 1 1
3067 1 . . . 1 1
3068 1 . . . 1 1
3069 1 . . . 1 1
3070 1 . . . 1 1
3071 1 . . . 1 1
3072 1 . . . 1 1
3073 1 . . . 1 1
3074 1 . . . 1 1
3075 1 . . . 1 1
3076 1 . . . 1 1
3077 1 . . . 1 1
3078 1 . . . 1 1
3079 1 . . . 1 1
3080 1 . . . 1 1
3081 1 . . . 1 1
3082 1 . . . 1 1
3083 1 . . . 1 1
3084 1 . . . 1 1
3085 1 . . . 1 1
3086 1 . . . 1 1
3087 1 . . . 1 1
3088 1 . . . 1 1
3089 1 . . . 1 1
3090 1 . . . 1 1
3091 1 . . . 1 1
3092 1 . . . 1 1
3093 1 . . . 1 1
3094 1 . . . 1 1
3095 1 . . . 1 1
3096 1 . . . 1 1
3097 1 . . . 1 1
3098 1 . . . 1 1
3099 1 . . . 1 1
3100 1 . . . 1 1
3101 1 . . . 1 1
3102 1 . . . 1 1
3103 1 . . . 1 1
3104 1 . . . 1 1
3105 1 . . . 1 1
3106 1 . . . 1 1
3107 1 . . . 1 1
3108 1 . . . 1 1
3109 1 . . . 1 1
3110 1 . . . 1 1
3111 1 . . . 1 1
3112 1 . . . 1 1
3113 1 . . . 1 1
3114 1 . . . 1 1
3115 1 . . . 1 1
3116 1 . . . 1 1
3117 1 . . . 1 1
3118 1 . . . 1 1
3119 1 . . . 1 1
3120 1 . . . 1 1
3121 1 . . . 1 1
3122 1 . . . 1 1
3123 1 . . . 1 1
3124 1 . . . 1 1
3125 1 . . . 1 1
3126 1 . . . 1 1
3127 1 . . . 1 1
3128 1 . . . 1 1
3129 1 . . . 1 1
3130 1 . . . 1 1
3131 1 . . . 1 1
3132 1 . . . 1 1
3133 1 . . . 1 1
3134 1 . . . 1 1
3135 1 . . . 1 1
3136 1 . . . 1 1
3137 1 . . . 1 1
3138 1 . . . 1 1
3139 1 . . . 1 1
3140 1 . . . 1 1
3141 1 . . . 1 1
3142 1 . . . 1 1
3143 1 . . . 1 1
3144 1 . . . 1 1
3145 1 . . . 1 1
3146 1 . . . 1 1
3147 1 . . . 1 1
3148 1 . . . 1 1
3149 1 . . . 1 1
3150 1 . . . 1 1
3151 1 . . . 1 1
3152 1 . . . 1 1
3153 1 . . . 1 1
3154 1 . . . 1 1
3155 1 . . . 1 1
3156 1 . . . 1 1
3157 1 . . . 1 1
3158 1 . . . 1 1
3159 1 . . . 1 1
3160 1 . . . 1 1
3161 1 . . . 1 1
3162 1 . . . 1 1
3163 1 . . . 1 1
3164 1 . . . 1 1
3165 1 . . . 1 1
3166 1 . . . 1 1
3167 1 . . . 1 1
3168 1 . . . 1 1
3169 1 . . . 1 1
3170 1 . . . 1 1
3171 1 . . . 1 1
3172 1 . . . 1 1
3173 1 . . . 1 1
3174 1 . . . 1 1
3175 1 . . . 1 1
3176 1 . . . 1 1
3177 1 . . . 1 1
3178 1 . . . 1 1
3179 1 . . . 1 1
3180 1 . . . 1 1
3181 1 . . . 1 1
3182 1 . . . 1 1
3183 1 . . . 1 1
3184 1 . . . 1 1
3185 1 . . . 1 1
3186 1 . . . 1 1
3187 1 . . . 1 1
3188 1 . . . 1 1
3189 1 . . . 1 1
3190 1 . . . 1 1
3191 1 . . . 1 1
3192 1 . . . 1 1
3193 1 . . . 1 1
3194 1 . . . 1 1
3195 1 . . . 1 1
3196 1 . . . 1 1
3197 1 . . . 1 1
3198 1 . . . 1 1
3199 1 . . . 1 1
3200 1 . . . 1 1
3201 1 . . . 1 1
3202 1 . . . 1 1
3203 1 . . . 1 1
3204 1 . . . 1 1
3205 1 . . . 1 1
3206 1 . . . 1 1
3207 1 . . . 1 1
3208 1 . . . 1 1
3209 1 . . . 1 1
3210 1 . . . 1 1
3211 1 . . . 1 1
3212 1 . . . 1 1
3213 1 . . . 1 1
3214 1 . . . 1 1
3215 1 . . . 1 1
3216 1 . . . 1 1
3217 1 . . . 1 1
3218 1 . . . 1 1
3219 1 . . . 1 1
3220 1 . . . 1 1
3221 1 . . . 1 1
3222 1 . . . 1 1
3223 1 . . . 1 1
3224 1 . . . 1 1
3225 1 . . . 1 1
3226 1 . . . 1 1
3227 1 . . . 1 1
3228 1 . . . 1 1
3229 1 . . . 1 1
3230 1 . . . 1 1
3231 1 . . . 1 1
3232 1 . . . 1 1
3233 1 . . . 1 1
3234 1 . . . 1 1
3235 1 . . . 1 1
3236 1 . . . 1 1
3237 1 . . . 1 1
3238 1 . . . 1 1
3239 1 . . . 1 1
3240 1 . . . 1 1
3241 1 . . . 1 1
3242 1 . . . 1 1
3243 1 . . . 1 1
3244 1 . . . 1 1
3245 1 . . . 1 1
3246 1 . . . 1 1
3247 1 . . . 1 1
3248 1 . . . 1 1
3249 1 . . . 1 1
3250 1 . . . 1 1
3251 1 . . . 1 1
3252 1 . . . 1 1
3253 1 . . . 1 1
3254 1 . . . 1 1
3255 1 . . . 1 1
3256 1 . . . 1 1
3257 1 . . . 1 1
3258 1 . . . 1 1
3259 1 . . . 1 1
3260 1 . . . 1 1
3261 1 . . . 1 1
3262 1 . . . 1 1
3263 1 . . . 1 1
3264 1 . . . 1 1
3265 1 . . . 1 1
3266 1 . . . 1 1
3267 1 . . . 1 1
3268 1 . . . 1 1
3269 1 . . . 1 1
3270 1 . . . 1 1
3271 1 . . . 1 1
3272 1 . . . 1 1
3273 1 . . . 1 1
3274 1 . . . 1 1
3275 1 . . . 1 1
3276 1 . . . 1 1
3277 1 . . . 1 1
3278 1 . . . 1 1
3279 1 . . . 1 1
3280 1 . . . 1 1
3281 1 . . . 1 1
3282 1 . . . 1 1
3283 1 . . . 1 1
3284 1 . . . 1 1
3285 1 . . . 1 1
3286 1 . . . 1 1
3287 1 . . . 1 1
3288 1 . . . 1 1
3289 1 . . . 1 1
3290 1 . . . 1 1
3291 1 . . . 1 1
3292 1 . . . 1 1
3293 1 . . . 1 1
3294 1 . . . 1 1
3295 1 . . . 1 1
3296 1 . . . 1 1
3297 1 . . . 1 1
3298 1 . . . 1 1
3299 1 . . . 1 1
3300 1 . . . 1 1
3301 1 . . . 1 1
3302 1 . . . 1 1
3303 1 . . . 1 1
3304 1 . . . 1 1
3305 1 . . . 1 1
3306 1 . . . 1 1
3307 1 . . . 1 1
3308 1 . . . 1 1
3309 1 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 . . . 1 1
3316 1 . . . 1 1
3317 1 . . . 1 1
3318 1 . . . 1 1
3319 1 . . . 1 1
3320 1 . . . 1 1
3321 1 . . . 1 1
3322 1 . . . 1 1
3323 1 . . . 1 1
3324 1 . . . 1 1
3325 1 . . . 1 1
3326 1 . . . 1 1
3327 1 . . . 1 1
3328 1 . . . 1 1
3329 1 . . . 1 1
3330 1 . . . 1 1
3331 1 . . . 1 1
3332 1 . . . 1 1
3333 1 . . . 1 1
3334 1 . . . 1 1
3335 1 . . . 1 1
3336 1 . . . 1 1
3337 1 . . . 1 1
3338 1 . . . 1 1
3339 1 . . . 1 1
3340 1 . . . 1 1
3341 1 . . . 1 1
3342 1 . . . 1 1
3343 1 . . . 1 1
3344 1 . . . 1 1
3345 1 . . . 1 1
3346 1 . . . 1 1
3347 1 . . . 1 1
3348 1 . . . 1 1
3349 1 . . . 1 1
3350 1 . . . 1 1
3351 1 . . . 1 1
3352 1 . . . 1 1
3353 1 . . . 1 1
3354 1 . . . 1 1
3355 1 . . . 1 1
3356 1 . . . 1 1
3357 1 . . . 1 1
3358 1 . . . 1 1
3359 1 . . . 1 1
3360 1 . . . 1 1
3361 1 . . . 1 1
3362 1 . . . 1 1
3363 1 . . . 1 1
3364 1 . . . 1 1
3365 1 . . . 1 1
3366 1 . . . 1 1
3367 1 . . . 1 1
3368 1 . . . 1 1
3369 1 . . . 1 1
3370 1 . . . 1 1
3371 1 . . . 1 1
3372 1 . . . 1 1
3373 1 . . . 1 1
3374 1 . . . 1 1
3375 1 . . . 1 1
3376 1 . . . 1 1
3377 1 . . . 1 1
3378 1 . . . 1 1
3379 1 . . . 1 1
3380 1 . . . 1 1
3381 1 . . . 1 1
3382 1 . . . 1 1
3383 1 . . . 1 1
3384 1 . . . 1 1
3385 1 . . . 1 1
3386 1 . . . 1 1
3387 1 . . . 1 1
3388 1 . . . 1 1
3389 1 . . . 1 1
3390 1 . . . 1 1
3391 1 . . . 1 1
3392 1 . . . 1 1
3393 1 . . . 1 1
3394 1 . . . 1 1
3395 1 . . . 1 1
3396 1 . . . 1 1
3397 1 . . . 1 1
3398 1 . . . 1 1
3399 1 . . . 1 1
3400 1 . . . 1 1
3401 1 . . . 1 1
3402 1 . . . 1 1
3403 1 . . . 1 1
3404 1 . . . 1 1
3405 1 . . . 1 1
3406 1 . . . 1 1
3407 1 . . . 1 1
3408 1 . . . 1 1
3409 1 . . . 1 1
3410 1 . . . 1 1
3411 1 . . . 1 1
3412 1 . . . 1 1
3413 1 . . . 1 1
3414 1 . . . 1 1
3415 1 . . . 1 1
3416 1 . . . 1 1
3417 1 . . . 1 1
3418 1 . . . 1 1
3419 1 . . . 1 1
3420 1 . . . 1 1
3421 1 . . . 1 1
3422 1 . . . 1 1
3423 1 . . . 1 1
3424 1 . . . 1 1
3425 1 . . . 1 1
3426 1 . . . 1 1
3427 1 . . . 1 1
3428 1 . . . 1 1
3429 1 . . . 1 1
3430 1 . . . 1 1
3431 1 . . . 1 1
3432 1 . . . 1 1
3433 1 . . . 1 1
3434 1 . . . 1 1
3435 1 . . . 1 1
3436 1 . . . 1 1
3437 1 . . . 1 1
3438 1 . . . 1 1
3439 1 . . . 1 1
3440 1 . . . 1 1
3441 1 . . . 1 1
3442 1 . . . 1 1
3443 1 . . . 1 1
3444 1 . . . 1 1
3445 1 . . . 1 1
3446 1 . . . 1 1
3447 1 . . . 1 1
3448 1 . . . 1 1
3449 1 . . . 1 1
3450 1 . . . 1 1
3451 1 . . . 1 1
3452 1 . . . 1 1
3453 1 . . . 1 1
3454 1 . . . 1 1
3455 1 . . . 1 1
3456 1 . . . 1 1
3457 1 . . . 1 1
3458 1 . . . 1 1
3459 1 . . . 1 1
3460 1 . . . 1 1
3461 1 . . . 1 1
3462 1 . . . 1 1
3463 1 . . . 1 1
3464 1 . . . 1 1
3465 1 . . . 1 1
3466 1 . . . 1 1
3467 1 . . . 1 1
3468 1 . . . 1 1
3469 1 . . . 1 1
3470 1 . . . 1 1
3471 1 . . . 1 1
3472 1 . . . 1 1
3473 1 . . . 1 1
3474 1 . . . 1 1
3475 1 . . . 1 1
3476 1 . . . 1 1
3477 1 . . . 1 1
3478 1 . . . 1 1
3479 1 . . . 1 1
3480 1 . . . 1 1
3481 1 . . . 1 1
3482 1 . . . 1 1
3483 1 . . . 1 1
3484 1 . . . 1 1
3485 1 . . . 1 1
3486 1 . . . 1 1
3487 1 . . . 1 1
3488 1 . . . 1 1
3489 1 . . . 1 1
3490 1 . . . 1 1
3491 1 . . . 1 1
3492 1 . . . 1 1
3493 1 . . . 1 1
3494 1 . . . 1 1
3495 1 . . . 1 1
3496 1 . . . 1 1
3497 1 . . . 1 1
3498 1 . . . 1 1
3499 1 . . . 1 1
3500 1 . . . 1 1
3501 1 . . . 1 1
3502 1 . . . 1 1
3503 1 . . . 1 1
3504 1 . . . 1 1
3505 1 . . . 1 1
3506 1 . . . 1 1
3507 1 . . . 1 1
3508 1 . . . 1 1
3509 1 . . . 1 1
3510 1 . . . 1 1
3511 1 . . . 1 1
3512 1 . . . 1 1
3513 1 . . . 1 1
3514 1 . . . 1 1
3515 1 . . . 1 1
3516 1 . . . 1 1
3517 1 . . . 1 1
3518 1 . . . 1 1
3519 1 . . . 1 1
3520 1 . . . 1 1
3521 1 . . . 1 1
3522 1 . . . 1 1
3523 1 . . . 1 1
3524 1 . . . 1 1
3525 1 . . . 1 1
3526 1 . . . 1 1
3527 1 . . . 1 1
3528 1 . . . 1 1
3529 1 . . . 1 1
3530 1 . . . 1 1
3531 1 . . . 1 1
3532 1 . . . 1 1
3533 1 . . . 1 1
3534 1 . . . 1 1
3535 1 . . . 1 1
3536 1 . . . 1 1
3537 1 . . . 1 1
3538 1 . . . 1 1
3539 1 . . . 1 1
3540 1 . . . 1 1
3541 1 . . . 1 1
3542 1 . . . 1 1
3543 1 . . . 1 1
3544 1 . . . 1 1
3545 1 . . . 1 1
3546 1 . . . 1 1
3547 1 . . . 1 1
3548 1 . . . 1 1
3549 1 . . . 1 1
3550 1 . . . 1 1
3551 1 . . . 1 1
3552 1 . . . 1 1
3553 1 . . . 1 1
3554 1 . . . 1 1
3555 1 . . . 1 1
3556 1 . . . 1 1
3557 1 . . . 1 1
3558 1 . . . 1 1
3559 1 . . . 1 1
3560 1 . . . 1 1
3561 1 . . . 1 1
3562 1 . . . 1 1
3563 1 . . . 1 1
3564 1 . . . 1 1
3565 1 . . . 1 1
3566 1 . . . 1 1
3567 1 . . . 1 1
3568 1 . . . 1 1
3569 1 . . . 1 1
3570 1 . . . 1 1
3571 1 . . . 1 1
3572 1 . . . 1 1
3573 1 . . . 1 1
3574 1 . . . 1 1
3575 1 . . . 1 1
3576 1 . . . 1 1
3577 1 . . . 1 1
3578 1 . . . 1 1
3579 1 . . . 1 1
3580 1 . . . 1 1
3581 1 . . . 1 1
3582 1 . . . 1 1
3583 1 . . . 1 1
3584 1 . . . 1 1
3585 1 . . . 1 1
3586 1 . . . 1 1
3587 1 . . . 1 1
3588 1 . . . 1 1
3589 1 . . . 1 1
3590 1 . . . 1 1
3591 1 . . . 1 1
3592 1 . . . 1 1
3593 1 . . . 1 1
3594 1 . . . 1 1
3595 1 . . . 1 1
3596 1 . . . 1 1
3597 1 . . . 1 1
3598 1 . . . 1 1
3599 1 . . . 1 1
3600 1 . . . 1 1
3601 1 . . . 1 1
3602 1 . . . 1 1
3603 1 . . . 1 1
3604 1 . . . 1 1
3605 1 . . . 1 1
3606 1 . . . 1 1
3607 1 . . . 1 1
3608 1 . . . 1 1
3609 1 . . . 1 1
3610 1 . . . 1 1
3611 1 . . . 1 1
3612 1 . . . 1 1
3613 1 . . . 1 1
3614 1 . . . 1 1
3615 1 . . . 1 1
3616 1 . . . 1 1
3617 1 . . . 1 1
3618 1 . . . 1 1
3619 1 . . . 1 1
3620 1 . . . 1 1
3621 1 . . . 1 1
3622 1 . . . 1 1
3623 1 . . . 1 1
3624 1 . . . 1 1
3625 1 . . . 1 1
3626 1 . . . 1 1
3627 1 . . . 1 1
3628 1 . . . 1 1
3629 1 . . . 1 1
3630 1 . . . 1 1
3631 1 . . . 1 1
3632 1 . . . 1 1
3633 1 . . . 1 1
3634 1 . . . 1 1
3635 1 . . . 1 1
3636 1 . . . 1 1
3637 1 . . . 1 1
3638 1 . . . 1 1
3639 1 . . . 1 1
3640 1 . . . 1 1
3641 1 . . . 1 1
3642 1 . . . 1 1
3643 1 . . . 1 1
3644 1 . . . 1 1
3645 1 . . . 1 1
3646 1 . . . 1 1
3647 1 . . . 1 1
3648 1 . . . 1 1
3649 1 . . . 1 1
3650 1 . . . 1 1
3651 1 . . . 1 1
3652 1 . . . 1 1
3653 1 . . . 1 1
3654 1 . . . 1 1
3655 1 . . . 1 1
3656 1 . . . 1 1
3657 1 . . . 1 1
3658 1 . . . 1 1
3659 1 . . . 1 1
3660 1 . . . 1 1
3661 1 . . . 1 1
3662 1 . . . 1 1
3663 1 . . . 1 1
3664 1 . . . 1 1
3665 1 . . . 1 1
3666 1 . . . 1 1
3667 1 . . . 1 1
3668 1 . . . 1 1
3669 1 . . . 1 1
3670 1 . . . 1 1
3671 1 . . . 1 1
3672 1 . . . 1 1
3673 1 . . . 1 1
3674 1 . . . 1 1
3675 1 . . . 1 1
3676 1 . . . 1 1
3677 1 . . . 1 1
3678 1 . . . 1 1
3679 1 . . . 1 1
3680 1 . . . 1 1
3681 1 . . . 1 1
3682 1 . . . 1 1
3683 1 . . . 1 1
3684 1 . . . 1 1
3685 1 . . . 1 1
3686 1 . . . 1 1
3687 1 . . . 1 1
3688 1 . . . 1 1
3689 1 . . . 1 1
3690 1 . . . 1 1
3691 1 . . . 1 1
3692 1 . . . 1 1
3693 1 . . . 1 1
3694 1 . . . 1 1
3695 1 . . . 1 1
3696 1 . . . 1 1
3697 1 . . . 1 1
3698 1 . . . 1 1
3699 1 . . . 1 1
3700 1 . . . 1 1
3701 1 . . . 1 1
3702 1 . . . 1 1
3703 1 . . . 1 1
3704 1 . . . 1 1
3705 1 . . . 1 1
3706 1 . . . 1 1
3707 1 . . . 1 1
3708 1 . . . 1 1
3709 1 . . . 1 1
3710 1 . . . 1 1
3711 1 . . . 1 1
3712 1 . . . 1 1
3713 1 . . . 1 1
3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
4217 1 . . . 1 1
4218 1 . . . 1 1
4219 1 . . . 1 1
4220 1 . . . 1 1
4221 1 . . . 1 1
4222 1 . . . 1 1
4223 1 . . . 1 1
4224 1 . . . 1 1
4225 1 . . . 1 1
4226 1 . . . 1 1
4227 1 . . . 1 1
4228 1 . . . 1 1
4229 1 . . . 1 1
4230 1 . . . 1 1
4231 1 . . . 1 1
4232 1 . . . 1 1
4233 1 . . . 1 1
4234 1 . . . 1 1
4235 1 . . . 1 1
4236 1 . . . 1 1
4237 1 . . . 1 1
4238 1 . . . 1 1
4239 1 . . . 1 1
4240 1 . . . 1 1
4241 1 . . . 1 1
4242 1 . . . 1 1
4243 1 . . . 1 1
4244 1 . . . 1 1
4245 1 . . . 1 1
4246 1 . . . 1 1
4247 1 . . . 1 1
4248 1 . . . 1 1
4249 1 . . . 1 1
4250 1 . . . 1 1
4251 1 . . . 1 1
4252 1 . . . 1 1
4253 1 . . . 1 1
4254 1 . . . 1 1
4255 1 . . . 1 1
4256 1 . . . 1 1
4257 1 . . . 1 1
4258 1 . . . 1 1
4259 1 . . . 1 1
4260 1 . . . 1 1
4261 1 . . . 1 1
4262 1 . . . 1 1
4263 1 . . . 1 1
4264 1 . . . 1 1
4265 1 . . . 1 1
4266 1 . . . 1 1
4267 1 . . . 1 1
4268 1 . . . 1 1
4269 1 . . . 1 1
4270 1 . . . 1 1
4271 1 . . . 1 1
4272 1 . . . 1 1
4273 1 . . . 1 1
4274 1 . . . 1 1
4275 1 . . . 1 1
4276 1 . . . 1 1
4277 1 . . . 1 1
4278 1 . . . 1 1
4279 1 . . . 1 1
4280 1 . . . 1 1
4281 1 . . . 1 1
4282 1 . . . 1 1
4283 1 . . . 1 1
4284 1 . . . 1 1
4285 1 . . . 1 1
4286 1 . . . 1 1
4287 1 . . . 1 1
4288 1 . . . 1 1
4289 1 . . . 1 1
4290 1 . . . 1 1
4291 1 . . . 1 1
4292 1 . . . 1 1
4293 1 . . . 1 1
4294 1 . . . 1 1
4295 1 . . . 1 1
4296 1 . . . 1 1
4297 1 . . . 1 1
4298 1 . . . 1 1
4299 1 . . . 1 1
4300 1 . . . 1 1
4301 1 . . . 1 1
4302 1 . . . 1 1
4303 1 . . . 1 1
4304 1 . . . 1 1
4305 1 . . . 1 1
4306 1 . . . 1 1
4307 1 . . . 1 1
4308 1 . . . 1 1
4309 1 . . . 1 1
4310 1 . . . 1 1
4311 1 . . . 1 1
4312 1 . . . 1 1
4313 1 . . . 1 1
4314 1 . . . 1 1
4315 1 . . . 1 1
4316 1 . . . 1 1
4317 1 . . . 1 1
4318 1 . . . 1 1
4319 1 . . . 1 1
4320 1 . . . 1 1
4321 1 . . . 1 1
4322 1 . . . 1 1
4323 1 . . . 1 1
4324 1 . . . 1 1
4325 1 . . . 1 1
4326 1 . . . 1 1
4327 1 . . . 1 1
4328 1 . . . 1 1
4329 1 . . . 1 1
4330 1 . . . 1 1
4331 1 . . . 1 1
4332 1 . . . 1 1
4333 1 . . . 1 1
4334 1 . . . 1 1
4335 1 . . . 1 1
4336 1 . . . 1 1
4337 1 . . . 1 1
4338 1 . . . 1 1
4339 1 . . . 1 1
4340 1 . . . 1 1
4341 1 . . . 1 1
4342 1 . . . 1 1
4343 1 . . . 1 1
4344 1 . . . 1 1
4345 1 . . . 1 1
4346 1 . . . 1 1
4347 1 . . . 1 1
4348 1 . . . 1 1
4349 1 . . . 1 1
4350 1 . . . 1 1
4351 1 . . . 1 1
4352 1 . . . 1 1
4353 1 . . . 1 1
4354 1 . . . 1 1
4355 1 . . . 1 1
4356 1 . . . 1 1
4357 1 . . . 1 1
4358 1 . . . 1 1
4359 1 . . . 1 1
4360 1 . . . 1 1
4361 1 . . . 1 1
4362 1 . . . 1 1
4363 1 . . . 1 1
4364 1 . . . 1 1
4365 1 . . . 1 1
4366 1 . . . 1 1
4367 1 . . . 1 1
4368 1 . . . 1 1
4369 1 . . . 1 1
4370 1 . . . 1 1
4371 1 . . . 1 1
4372 1 . . . 1 1
4373 1 . . . 1 1
4374 1 . . . 1 1
4375 1 . . . 1 1
4376 1 . . . 1 1
4377 1 . . . 1 1
4378 1 . . . 1 1
4379 1 . . . 1 1
4380 1 . . . 1 1
4381 1 . . . 1 1
4382 1 . . . 1 1
4383 1 . . . 1 1
4384 1 . . . 1 1
4385 1 . . . 1 1
4386 1 . . . 1 1
4387 1 . . . 1 1
4388 1 . . . 1 1
4389 1 . . . 1 1
4390 1 . . . 1 1
4391 1 . . . 1 1
4392 1 . . . 1 1
4393 1 . . . 1 1
4394 1 . . . 1 1
4395 1 . . . 1 1
4396 1 . . . 1 1
4397 1 . . . 1 1
4398 1 . . . 1 1
4399 1 . . . 1 1
4400 1 . . . 1 1
4401 1 . . . 1 1
4402 1 . . . 1 1
4403 1 . . . 1 1
4404 1 . . . 1 1
4405 1 . . . 1 1
4406 1 . . . 1 1
4407 1 . . . 1 1
4408 1 . . . 1 1
4409 1 . . . 1 1
4410 1 . . . 1 1
4411 1 . . . 1 1
4412 1 . . . 1 1
4413 1 . . . 1 1
4414 1 . . . 1 1
4415 1 . . . 1 1
4416 1 . . . 1 1
4417 1 . . . 1 1
4418 1 . . . 1 1
4419 1 . . . 1 1
4420 1 . . . 1 1
4421 1 . . . 1 1
4422 1 . . . 1 1
4423 1 . . . 1 1
4424 1 . . . 1 1
4425 1 . . . 1 1
4426 1 . . . 1 1
4427 1 . . . 1 1
4428 1 . . . 1 1
4429 1 . . . 1 1
4430 1 . . . 1 1
4431 1 . . . 1 1
4432 1 . . . 1 1
4433 1 . . . 1 1
4434 1 . . . 1 1
4435 1 . . . 1 1
4436 1 . . . 1 1
4437 1 . . . 1 1
4438 1 . . . 1 1
4439 1 . . . 1 1
4440 1 . . . 1 1
4441 1 . . . 1 1
4442 1 . . . 1 1
4443 1 . . . 1 1
4444 1 . . . 1 1
4445 1 . . . 1 1
4446 1 . . . 1 1
4447 1 . . . 1 1
4448 1 . . . 1 1
4449 1 . . . 1 1
4450 1 . . . 1 1
4451 1 . . . 1 1
4452 1 . . . 1 1
4453 1 . . . 1 1
4454 1 . . . 1 1
4455 1 . . . 1 1
4456 1 . . . 1 1
4457 1 . . . 1 1
4458 1 . . . 1 1
4459 1 . . . 1 1
4460 1 . . . 1 1
4461 1 . . . 1 1
4462 1 . . . 1 1
4463 1 . . . 1 1
4464 1 . . . 1 1
4465 1 . . . 1 1
4466 1 . . . 1 1
4467 1 . . . 1 1
4468 1 . . . 1 1
4469 1 . . . 1 1
4470 1 . . . 1 1
4471 1 . . . 1 1
4472 1 . . . 1 1
4473 1 . . . 1 1
4474 1 . . . 1 1
4475 1 . . . 1 1
4476 1 . . . 1 1
4477 1 . . . 1 1
4478 1 . . . 1 1
4479 1 . . . 1 1
4480 1 . . . 1 1
4481 1 . . . 1 1
4482 1 . . . 1 1
4483 1 . . . 1 1
4484 1 . . . 1 1
4485 1 . . . 1 1
4486 1 . . . 1 1
4487 1 . . . 1 1
4488 1 . . . 1 1
4489 1 . . . 1 1
4490 1 . . . 1 1
4491 1 . . . 1 1
4492 1 . . . 1 1
4493 1 . . . 1 1
4494 1 . . . 1 1
4495 1 . . . 1 1
4496 1 . . . 1 1
4497 1 . . . 1 1
4498 1 . . . 1 1
4499 1 . . . 1 1
4500 1 . . . 1 1
4501 1 . . . 1 1
4502 1 . . . 1 1
4503 1 . . . 1 1
4504 1 . . . 1 1
4505 1 . . . 1 1
4506 1 . . . 1 1
4507 1 . . . 1 1
4508 1 . . . 1 1
4509 1 . . . 1 1
4510 1 . . . 1 1
4511 1 . . . 1 1
4512 1 . . . 1 1
4513 1 . . . 1 1
4514 1 . . . 1 1
4515 1 . . . 1 1
4516 1 . . . 1 1
4517 1 . . . 1 1
4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 1 . . . 1 1
4816 1 . . . 1 1
4817 1 . . . 1 1
4818 1 . . . 1 1
4819 1 . . . 1 1
4820 1 . . . 1 1
4821 1 . . . 1 1
4822 1 . . . 1 1
4823 1 . . . 1 1
4824 1 . . . 1 1
4825 1 . . . 1 1
4826 1 . . . 1 1
4827 1 . . . 1 1
4828 1 . . . 1 1
4829 1 . . . 1 1
4830 1 . . . 1 1
4831 1 . . . 1 1
4832 1 . . . 1 1
4833 1 . . . 1 1
4834 1 . . . 1 1
4835 1 . . . 1 1
4836 1 . . . 1 1
4837 1 . . . 1 1
4838 1 . . . 1 1
4839 1 . . . 1 1
4840 1 . . . 1 1
4841 1 . . . 1 1
4842 1 . . . 1 1
4843 1 . . . 1 1
4844 1 . . . 1 1
4845 1 . . . 1 1
4846 1 . . . 1 1
4847 1 . . . 1 1
4848 1 . . . 1 1
4849 1 . . . 1 1
4850 1 . . . 1 1
4851 1 . . . 1 1
4852 1 . . . 1 1
4853 1 . . . 1 1
4854 1 . . . 1 1
4855 1 . . . 1 1
4856 1 . . . 1 1
4857 1 . . . 1 1
4858 1 . . . 1 1
4859 1 . . . 1 1
4860 1 . . . 1 1
4861 1 . . . 1 1
4862 1 . . . 1 1
4863 1 . . . 1 1
4864 1 . . . 1 1
4865 1 . . . 1 1
4866 1 . . . 1 1
4867 1 . . . 1 1
4868 1 . . . 1 1
4869 1 . . . 1 1
4870 1 . . . 1 1
4871 1 . . . 1 1
4872 1 . . . 1 1
4873 1 . . . 1 1
4874 1 . . . 1 1
4875 1 . . . 1 1
4876 1 . . . 1 1
4877 1 . . . 1 1
4878 1 . . . 1 1
4879 1 . . . 1 1
4880 1 . . . 1 1
4881 1 . . . 1 1
4882 1 . . . 1 1
4883 1 . . . 1 1
4884 1 . . . 1 1
4885 1 . . . 1 1
4886 1 . . . 1 1
4887 1 . . . 1 1
4888 1 . . . 1 1
4889 1 . . . 1 1
4890 1 . . . 1 1
4891 1 . . . 1 1
4892 1 . . . 1 1
4893 1 . . . 1 1
4894 1 . . . 1 1
4895 1 . . . 1 1
4896 1 . . . 1 1
4897 1 . . . 1 1
4898 1 . . . 1 1
4899 1 . . . 1 1
4900 1 . . . 1 1
4901 1 . . . 1 1
4902 1 . . . 1 1
4903 1 . . . 1 1
4904 1 . . . 1 1
4905 1 . . . 1 1
4906 1 . . . 1 1
4907 1 . . . 1 1
4908 1 . . . 1 1
4909 1 . . . 1 1
4910 1 . . . 1 1
4911 1 . . . 1 1
4912 1 . . . 1 1
4913 1 . . . 1 1
4914 1 . . . 1 1
4915 1 . . . 1 1
4916 1 . . . 1 1
4917 1 . . . 1 1
4918 1 . . . 1 1
4919 1 . . . 1 1
4920 1 . . . 1 1
4921 1 . . . 1 1
4922 1 . . . 1 1
4923 1 . . . 1 1
4924 1 . . . 1 1
4925 1 . . . 1 1
4926 1 . . . 1 1
4927 1 . . . 1 1
4928 1 . . . 1 1
4929 1 . . . 1 1
4930 1 . . . 1 1
4931 1 . . . 1 1
4932 1 . . . 1 1
4933 1 . . . 1 1
4934 1 . . . 1 1
4935 1 . . . 1 1
4936 1 . . . 1 1
4937 1 . . . 1 1
4938 1 . . . 1 1
4939 1 . . . 1 1
4940 1 . . . 1 1
4941 1 . . . 1 1
4942 1 . . . 1 1
4943 1 . . . 1 1
4944 1 . . . 1 1
4945 1 . . . 1 1
4946 1 . . . 1 1
4947 1 . . . 1 1
4948 1 . . . 1 1
4949 1 . . . 1 1
4950 1 . . . 1 1
4951 1 . . . 1 1
4952 1 . . . 1 1
4953 1 . . . 1 1
4954 1 . . . 1 1
4955 1 . . . 1 1
4956 1 . . . 1 1
4957 1 . . . 1 1
4958 1 . . . 1 1
4959 1 . . . 1 1
4960 1 . . . 1 1
4961 1 . . . 1 1
4962 1 . . . 1 1
4963 1 . . . 1 1
4964 1 . . . 1 1
4965 1 . . . 1 1
4966 1 . . . 1 1
4967 1 . . . 1 1
4968 1 . . . 1 1
4969 1 . . . 1 1
4970 1 . . . 1 1
4971 1 . . . 1 1
4972 1 . . . 1 1
4973 1 . . . 1 1
4974 1 . . . 1 1
4975 1 . . . 1 1
4976 1 . . . 1 1
4977 1 . . . 1 1
4978 1 . . . 1 1
4979 1 . . . 1 1
4980 1 . . . 1 1
4981 1 . . . 1 1
4982 1 . . . 1 1
4983 1 . . . 1 1
4984 1 . . . 1 1
4985 1 . . . 1 1
4986 1 . . . 1 1
4987 1 . . . 1 1
4988 1 . . . 1 1
4989 1 . . . 1 1
4990 1 . . . 1 1
4991 1 . . . 1 1
4992 1 . . . 1 1
4993 1 . . . 1 1
4994 1 . . . 1 1
4995 1 . . . 1 1
4996 1 . . . 1 1
4997 1 . . . 1 1
4998 1 . . . 1 1
4999 1 . . . 1 1
5000 1 . . . 1 1
5001 1 . . . 1 1
5002 1 . . . 1 1
5003 1 . . . 1 1
5004 1 . . . 1 1
5005 1 . . . 1 1
5006 1 . . . 1 1
5007 1 . . . 1 1
5008 1 . . . 1 1
5009 1 . . . 1 1
5010 1 . . . 1 1
5011 1 . . . 1 1
5012 1 . . . 1 1
5013 1 . . . 1 1
5014 1 . . . 1 1
5015 1 . . . 1 1
5016 1 . . . 1 1
5017 1 . . . 1 1
5018 1 . . . 1 1
5019 1 . . . 1 1
5020 1 . . . 1 1
5021 1 . . . 1 1
5022 1 . . . 1 1
5023 1 . . . 1 1
5024 1 . . . 1 1
5025 1 . . . 1 1
5026 1 . . . 1 1
5027 1 . . . 1 1
5028 1 . . . 1 1
5029 1 . . . 1 1
5030 1 . . . 1 1
5031 1 . . . 1 1
5032 1 . . . 1 1
5033 1 . . . 1 1
5034 1 . . . 1 1
5035 1 . . . 1 1
5036 1 . . . 1 1
5037 1 . . . 1 1
5038 1 . . . 1 1
5039 1 . . . 1 1
5040 1 . . . 1 1
5041 1 . . . 1 1
5042 1 . . . 1 1
5043 1 . . . 1 1
5044 1 . . . 1 1
5045 1 . . . 1 1
5046 1 . . . 1 1
5047 1 . . . 1 1
5048 1 . . . 1 1
5049 1 . . . 1 1
5050 1 . . . 1 1
5051 1 . . . 1 1
5052 1 . . . 1 1
5053 1 . . . 1 1
5054 1 . . . 1 1
5055 1 . . . 1 1
5056 1 . . . 1 1
5057 1 . . . 1 1
5058 1 . . . 1 1
5059 1 . . . 1 1
5060 1 . . . 1 1
5061 1 . . . 1 1
5062 1 . . . 1 1
5063 1 . . . 1 1
5064 1 . . . 1 1
5065 1 . . . 1 1
5066 1 . . . 1 1
5067 1 . . . 1 1
5068 1 . . . 1 1
5069 1 . . . 1 1
5070 1 . . . 1 1
5071 1 . . . 1 1
5072 1 . . . 1 1
5073 1 . . . 1 1
5074 1 . . . 1 1
5075 1 . . . 1 1
5076 1 . . . 1 1
5077 1 . . . 1 1
5078 1 . . . 1 1
5079 1 . . . 1 1
5080 1 . . . 1 1
5081 1 . . . 1 1
5082 1 . . . 1 1
5083 1 . . . 1 1
5084 1 . . . 1 1
5085 1 . . . 1 1
5086 1 . . . 1 1
5087 1 . . . 1 1
5088 1 . . . 1 1
5089 1 . . . 1 1
5090 1 . . . 1 1
5091 1 . . . 1 1
5092 1 . . . 1 1
5093 1 . . . 1 1
5094 1 . . . 1 1
5095 1 . . . 1 1
5096 1 . . . 1 1
5097 1 . . . 1 1
5098 1 . . . 1 1
5099 1 . . . 1 1
5100 1 . . . 1 1
5101 1 . . . 1 1
5102 1 . . . 1 1
5103 1 . . . 1 1
5104 1 . . . 1 1
5105 1 . . . 1 1
5106 1 . . . 1 1
5107 1 . . . 1 1
5108 1 . . . 1 1
5109 1 . . . 1 1
5110 1 . . . 1 1
5111 1 . . . 1 1
5112 1 . . . 1 1
5113 1 . . . 1 1
5114 1 . . . 1 1
5115 1 . . . 1 1
5116 1 . . . 1 1
5117 1 . . . 1 1
5118 1 . . . 1 1
5119 1 . . . 1 1
5120 1 . . . 1 1
5121 1 . . . 1 1
5122 1 . . . 1 1
5123 1 . . . 1 1
5124 1 . . . 1 1
5125 1 . . . 1 1
5126 1 . . . 1 1
5127 1 . . . 1 1
5128 1 . . . 1 1
5129 1 . . . 1 1
5130 1 . . . 1 1
5131 1 . . . 1 1
5132 1 . . . 1 1
5133 1 . . . 1 1
5134 1 . . . 1 1
5135 1 . . . 1 1
5136 1 . . . 1 1
5137 1 . . . 1 1
5138 1 . . . 1 1
5139 1 . . . 1 1
5140 1 . . . 1 1
5141 1 . . . 1 1
5142 1 . . . 1 1
5143 1 . . . 1 1
5144 1 . . . 1 1
5145 1 . . . 1 1
5146 1 . . . 1 1
5147 1 . . . 1 1
5148 1 . . . 1 1
5149 1 . . . 1 1
5150 1 . . . 1 1
5151 1 . . . 1 1
5152 1 . . . 1 1
5153 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HA . 2 THR HA 1 1
1 1 2 1 1 2 THR MG . 2 THR HG2 1 1
2 1 1 1 1 2 THR MG . 2 THR HG2 1 1
2 1 2 1 1 3 ASP H . 3 ASP H 1 1
3 1 1 1 1 2 THR MG . 2 THR HG2 1 1
3 1 2 1 1 4 PHE H . 4 PHE H 1 1
4 1 1 1 1 3 ASP H . 3 ASP H 1 1
4 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
5 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
5 1 2 1 1 4 PHE H . 4 PHE H 1 1
6 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
6 1 2 1 1 53 VAL H . 53 VAL H 1 1
7 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
7 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
8 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
8 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
9 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
9 1 2 1 1 54 LYS QB . 54 LYS HB 1 1
10 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
10 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
11 1 1 1 1 3 ASP QB . 3 ASP HB 1 1
11 1 2 1 1 4 PHE H . 4 PHE H 1 1
12 1 1 1 1 3 ASP QB . 3 ASP HB 1 1
12 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
13 1 1 1 1 3 ASP QB . 3 ASP HB 1 1
13 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
14 1 1 1 1 3 ASP QB . 3 ASP HB 1 1
14 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
15 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
15 1 2 1 1 53 VAL H . 53 VAL H 1 1
16 1 1 1 1 3 ASP HB2 . 3 ASP HB2 1 1
16 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
17 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
17 1 2 1 1 53 VAL H . 53 VAL H 1 1
18 1 1 1 1 3 ASP HB3 . 3 ASP HB3 1 1
18 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
19 1 1 1 1 4 PHE H . 4 PHE H 1 1
19 1 2 1 1 4 PHE QD . 4 PHE HD 1 1
20 1 1 1 1 4 PHE H . 4 PHE H 1 1
20 1 2 1 1 4 PHE QE . 4 PHE HE 1 1
21 1 1 1 1 4 PHE H . 4 PHE H 1 1
21 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
22 1 1 1 1 4 PHE H . 4 PHE H 1 1
22 1 2 1 1 6 ALA MB . 6 ALA HB 1 1
23 1 1 1 1 4 PHE H . 4 PHE H 1 1
23 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
24 1 1 1 1 4 PHE H . 4 PHE H 1 1
24 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
25 1 1 1 1 4 PHE H . 4 PHE H 1 1
25 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
26 1 1 1 1 4 PHE H . 4 PHE H 1 1
26 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
27 1 1 1 1 4 PHE H . 4 PHE H 1 1
27 1 2 1 1 53 VAL H . 53 VAL H 1 1
28 1 1 1 1 4 PHE H . 4 PHE H 1 1
28 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
29 1 1 1 1 4 PHE H . 4 PHE H 1 1
29 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
30 1 1 1 1 4 PHE H . 4 PHE H 1 1
30 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
31 1 1 1 1 4 PHE H . 4 PHE H 1 1
31 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
32 1 1 1 1 4 PHE H . 4 PHE H 1 1
32 1 2 1 1 54 LYS QB . 54 LYS HB 1 1
33 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
33 1 2 1 1 4 PHE QD . 4 PHE HD 1 1
34 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
34 1 2 1 1 5 LEU H . 5 LEU H 1 1
35 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
35 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
36 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
36 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
37 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
37 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
38 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
38 1 2 1 1 6 ALA H . 6 ALA H 1 1
39 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
39 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
40 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
40 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
41 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
41 1 2 1 1 53 VAL H . 53 VAL H 1 1
42 1 1 1 1 4 PHE HA . 4 PHE HA 1 1
42 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
43 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
43 1 2 1 1 5 LEU H . 5 LEU H 1 1
44 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
44 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
45 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
45 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
46 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
46 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
47 1 1 1 1 4 PHE QB . 4 PHE HB 1 1
47 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
48 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
48 1 2 1 1 5 LEU H . 5 LEU H 1 1
49 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
49 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
50 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
50 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
51 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
51 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
52 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
52 1 2 1 1 6 ALA MB . 6 ALA HB 1 1
53 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
53 1 2 1 1 50 MET ME . 50 MET HE 1 1
54 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
54 1 2 1 1 53 VAL H . 53 VAL H 1 1
55 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
55 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
56 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
56 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
57 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
57 1 2 1 1 56 THR MG . 56 THR HG2 1 1
58 1 1 1 1 4 PHE QD . 4 PHE HD 1 1
58 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
59 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
59 1 2 1 1 6 ALA MB . 6 ALA HB 1 1
60 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
60 1 2 1 1 7 GLY H . 7 GLY H 1 1
61 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
61 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
62 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
62 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
63 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
63 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
64 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
64 1 2 1 1 56 THR HA . 56 THR HA 1 1
65 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
65 1 2 1 1 56 THR MG . 56 THR HG2 1 1
66 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
66 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
67 1 1 1 1 4 PHE QE . 4 PHE HE 1 1
67 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
68 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
68 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
69 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
69 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
70 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
70 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
71 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
71 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
72 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
72 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
73 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
73 1 2 1 1 56 THR HA . 56 THR HA 1 1
74 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
74 1 2 1 1 56 THR HB . 56 THR HB 1 1
75 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
75 1 2 1 1 56 THR MG . 56 THR HG2 1 1
76 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
76 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
77 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
77 1 2 1 1 59 LEU QB . 59 LEU HB 1 1
78 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
78 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
79 1 1 1 1 4 PHE HZ . 4 PHE HZ 1 1
79 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
80 1 1 1 1 5 LEU H . 5 LEU H 1 1
80 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
81 1 1 1 1 5 LEU H . 5 LEU H 1 1
81 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
82 1 1 1 1 5 LEU H . 5 LEU H 1 1
82 1 2 1 1 5 LEU MD1 . 5 LEU HD1 1 1
83 1 1 1 1 5 LEU H . 5 LEU H 1 1
83 1 2 1 1 5 LEU MD2 . 5 LEU HD2 1 1
84 1 1 1 1 5 LEU H . 5 LEU H 1 1
84 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
85 1 1 1 1 5 LEU H . 5 LEU H 1 1
85 1 2 1 1 6 ALA H . 6 ALA H 1 1
86 1 1 1 1 5 LEU H . 5 LEU H 1 1
86 1 2 1 1 6 ALA MB . 6 ALA HB 1 1
87 1 1 1 1 5 LEU H . 5 LEU H 1 1
87 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
88 1 1 1 1 5 LEU H . 5 LEU H 1 1
88 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
89 1 1 1 1 5 LEU H . 5 LEU H 1 1
89 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
90 1 1 1 1 5 LEU H . 5 LEU H 1 1
90 1 2 1 1 53 VAL H . 53 VAL H 1 1
91 1 1 1 1 5 LEU H . 5 LEU H 1 1
91 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
92 1 1 1 1 5 LEU H . 5 LEU H 1 1
92 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
93 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
93 1 2 1 1 5 LEU MD1 . 5 LEU HD1 1 1
94 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
94 1 2 1 1 5 LEU MD2 . 5 LEU HD2 1 1
95 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
95 1 2 1 1 6 ALA H . 6 ALA H 1 1
96 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
96 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
97 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
97 1 2 1 1 50 MET ME . 50 MET HE 1 1
98 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
98 1 2 1 1 51 ILE H . 51 ILE H 1 1
99 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
99 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
100 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
100 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
101 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
101 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
102 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
102 1 2 1 1 53 VAL H . 53 VAL H 1 1
103 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
103 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
104 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
104 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
105 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
105 1 2 1 1 5 LEU MD1 . 5 LEU HD1 1 1
106 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
106 1 2 1 1 5 LEU MD2 . 5 LEU HD2 1 1
107 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
107 1 2 1 1 6 ALA H . 6 ALA H 1 1
108 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
108 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
109 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
109 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
110 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
110 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
111 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
111 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
112 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
112 1 2 1 1 5 LEU MD2 . 5 LEU HD2 1 1
113 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
113 1 2 1 1 6 ALA H . 6 ALA H 1 1
114 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
114 1 2 1 1 50 MET ME . 50 MET HE 1 1
115 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
115 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
116 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
116 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
117 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
117 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
118 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
118 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
119 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
119 1 2 1 1 6 ALA H . 6 ALA H 1 1
120 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
120 1 2 1 1 34 ARG H . 34 ARG H 1 1
121 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
121 1 2 1 1 34 ARG QB . 34 ARG HB 1 1
122 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
122 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
123 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
123 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
124 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
124 1 2 1 1 34 ARG QG . 34 ARG HG 1 1
125 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
125 1 2 1 1 35 THR H . 35 THR H 1 1
126 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
126 1 2 1 1 50 MET HA . 50 MET HA 1 1
127 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
127 1 2 1 1 50 MET QB . 50 MET HB 1 1
128 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
128 1 2 1 1 50 MET ME . 50 MET HE 1 1
129 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
129 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
130 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
130 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
131 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
131 1 2 1 1 51 ILE H . 51 ILE H 1 1
132 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
132 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
133 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
133 1 2 1 1 52 PHE H . 52 PHE H 1 1
134 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
134 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
135 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
135 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
136 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
136 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
137 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
137 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
138 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
138 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
139 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
139 1 2 1 1 53 VAL H . 53 VAL H 1 1
140 1 1 1 1 5 LEU MD1 . 5 LEU HD1 1 1
140 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
141 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
141 1 2 1 1 6 ALA H . 6 ALA H 1 1
142 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
142 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
143 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
143 1 2 1 1 35 THR HB . 35 THR HB 1 1
144 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
144 1 2 1 1 50 MET QB . 50 MET HB 1 1
145 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
145 1 2 1 1 50 MET ME . 50 MET HE 1 1
146 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
146 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
147 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
147 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
148 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
148 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
149 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
149 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
150 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
150 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
151 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
151 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
152 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
152 1 2 1 1 52 PHE HZ . 52 PHE HZ 1 1
153 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
153 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
154 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
154 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
155 1 1 1 1 5 LEU MD2 . 5 LEU HD2 1 1
155 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
156 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
156 1 2 1 1 6 ALA H . 6 ALA H 1 1
157 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
157 1 2 1 1 50 MET ME . 50 MET HE 1 1
158 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
158 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
159 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
159 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
160 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
160 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
161 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
161 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
162 1 1 1 1 6 ALA H . 6 ALA H 1 1
162 1 2 1 1 6 ALA MB . 6 ALA HB 1 1
163 1 1 1 1 6 ALA H . 6 ALA H 1 1
163 1 2 1 1 7 GLY H . 7 GLY H 1 1
164 1 1 1 1 6 ALA H . 6 ALA H 1 1
164 1 2 1 1 50 MET ME . 50 MET HE 1 1
165 1 1 1 1 6 ALA H . 6 ALA H 1 1
165 1 2 1 1 51 ILE H . 51 ILE H 1 1
166 1 1 1 1 6 ALA H . 6 ALA H 1 1
166 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
167 1 1 1 1 6 ALA H . 6 ALA H 1 1
167 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
168 1 1 1 1 6 ALA H . 6 ALA H 1 1
168 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
169 1 1 1 1 6 ALA H . 6 ALA H 1 1
169 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
170 1 1 1 1 6 ALA H . 6 ALA H 1 1
170 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
171 1 1 1 1 6 ALA H . 6 ALA H 1 1
171 1 2 1 1 53 VAL H . 53 VAL H 1 1
172 1 1 1 1 6 ALA H . 6 ALA H 1 1
172 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
173 1 1 1 1 6 ALA H . 6 ALA H 1 1
173 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
174 1 1 1 1 6 ALA H . 6 ALA H 1 1
174 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
175 1 1 1 1 6 ALA H . 6 ALA H 1 1
175 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
176 1 1 1 1 6 ALA H . 6 ALA H 1 1
176 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
177 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
177 1 2 1 1 7 GLY H . 7 GLY H 1 1
178 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
178 1 2 1 1 50 MET ME . 50 MET HE 1 1
179 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
179 1 2 1 1 7 GLY H . 7 GLY H 1 1
180 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
180 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
181 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
181 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
182 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
182 1 2 1 1 50 MET HA . 50 MET HA 1 1
183 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
183 1 2 1 1 51 ILE H . 51 ILE H 1 1
184 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
184 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
185 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
185 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
186 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
186 1 2 1 1 53 VAL H . 53 VAL H 1 1
187 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
187 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
188 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
188 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
189 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
189 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
190 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
190 1 2 1 1 59 LEU QB . 59 LEU HB 1 1
191 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
191 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
192 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
192 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
193 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
193 1 2 1 1 60 THR H . 60 THR H 1 1
194 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
194 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
195 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
195 1 2 1 1 77 ARG QG . 77 ARG HG 1 1
196 1 1 1 1 6 ALA MB . 6 ALA HB 1 1
196 1 2 1 1 78 LEU H . 78 LEU H 1 1
197 1 1 1 1 7 GLY H . 7 GLY H 1 1
197 1 2 1 1 8 ILE H . 8 ILE H 1 1
198 1 1 1 1 7 GLY H . 7 GLY H 1 1
198 1 2 1 1 8 ILE MG . 8 ILE HG2 1 1
199 1 1 1 1 7 GLY H . 7 GLY H 1 1
199 1 2 1 1 50 MET ME . 50 MET HE 1 1
200 1 1 1 1 7 GLY H . 7 GLY H 1 1
200 1 2 1 1 51 ILE H . 51 ILE H 1 1
201 1 1 1 1 7 GLY H . 7 GLY H 1 1
201 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
202 1 1 1 1 7 GLY H . 7 GLY H 1 1
202 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
203 1 1 1 1 7 GLY H . 7 GLY H 1 1
203 1 2 1 1 77 ARG QG . 77 ARG HG 1 1
204 1 1 1 1 7 GLY H . 7 GLY H 1 1
204 1 2 1 1 78 LEU H . 78 LEU H 1 1
205 1 1 1 1 7 GLY H . 7 GLY H 1 1
205 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
206 1 1 1 1 7 GLY H . 7 GLY H 1 1
206 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
207 1 1 1 1 7 GLY H . 7 GLY H 1 1
207 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
208 1 1 1 1 7 GLY H . 7 GLY H 1 1
208 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
209 1 1 1 1 7 GLY H . 7 GLY H 1 1
209 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
210 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
210 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
211 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
211 1 2 1 1 8 ILE MD . 8 ILE HD1 1 1
212 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
212 1 2 1 1 8 ILE QG . 8 ILE HG1 1 1
213 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
213 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
214 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
214 1 2 1 1 50 MET ME . 50 MET HE 1 1
215 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
215 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
216 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
216 1 2 1 1 78 LEU H . 78 LEU H 1 1
217 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
217 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
218 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
218 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
219 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
219 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
220 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
220 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
221 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
221 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
222 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
222 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
223 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
223 1 2 1 1 8 ILE QG . 8 ILE HG1 1 1
224 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
224 1 2 1 1 50 MET ME . 50 MET HE 1 1
225 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
225 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
226 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
226 1 2 1 1 51 ILE H . 51 ILE H 1 1
227 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
227 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
228 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
228 1 2 1 1 78 LEU H . 78 LEU H 1 1
229 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
229 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
230 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
230 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
231 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
231 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
232 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
232 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
233 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
233 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
234 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
234 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
235 1 1 1 1 8 ILE H . 8 ILE H 1 1
235 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
236 1 1 1 1 8 ILE H . 8 ILE H 1 1
236 1 2 1 1 8 ILE MD . 8 ILE HD1 1 1
237 1 1 1 1 8 ILE H . 8 ILE H 1 1
237 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
238 1 1 1 1 8 ILE H . 8 ILE H 1 1
238 1 2 1 1 8 ILE QG . 8 ILE HG1 1 1
239 1 1 1 1 8 ILE H . 8 ILE H 1 1
239 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
240 1 1 1 1 8 ILE H . 8 ILE H 1 1
240 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
241 1 1 1 1 8 ILE H . 8 ILE H 1 1
241 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
242 1 1 1 1 8 ILE H . 8 ILE H 1 1
242 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
243 1 1 1 1 8 ILE H . 8 ILE H 1 1
243 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
244 1 1 1 1 8 ILE H . 8 ILE H 1 1
244 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
245 1 1 1 1 8 ILE H . 8 ILE H 1 1
245 1 2 1 1 50 MET HA . 50 MET HA 1 1
246 1 1 1 1 8 ILE H . 8 ILE H 1 1
246 1 2 1 1 50 MET ME . 50 MET HE 1 1
247 1 1 1 1 8 ILE H . 8 ILE H 1 1
247 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
248 1 1 1 1 8 ILE H . 8 ILE H 1 1
248 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
249 1 1 1 1 8 ILE H . 8 ILE H 1 1
249 1 2 1 1 51 ILE H . 51 ILE H 1 1
250 1 1 1 1 8 ILE H . 8 ILE H 1 1
250 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
251 1 1 1 1 8 ILE H . 8 ILE H 1 1
251 1 2 1 1 78 LEU H . 78 LEU H 1 1
252 1 1 1 1 8 ILE H . 8 ILE H 1 1
252 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
253 1 1 1 1 8 ILE H . 8 ILE H 1 1
253 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
254 1 1 1 1 8 ILE H . 8 ILE H 1 1
254 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
255 1 1 1 1 8 ILE H . 8 ILE H 1 1
255 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
256 1 1 1 1 8 ILE H . 8 ILE H 1 1
256 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
257 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
257 1 2 1 1 8 ILE MD . 8 ILE HD1 1 1
258 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
258 1 2 1 1 8 ILE QG . 8 ILE HG1 1 1
259 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
259 1 2 1 1 8 ILE MG . 8 ILE HG2 1 1
260 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
260 1 2 1 1 9 ARG H . 9 ARG H 1 1
261 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
261 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
262 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
262 1 2 1 1 78 LEU H . 78 LEU H 1 1
263 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
263 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
264 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
264 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
265 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
265 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
266 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
266 1 2 1 1 8 ILE MD . 8 ILE HD1 1 1
267 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
267 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
268 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
268 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
269 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
269 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
270 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
270 1 2 1 1 49 LEU H . 49 LEU H 1 1
271 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
271 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
272 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
272 1 2 1 1 9 ARG H . 9 ARG H 1 1
273 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
273 1 2 1 1 49 LEU H . 49 LEU H 1 1
274 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
274 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
275 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
275 1 2 1 1 62 LEU H . 62 LEU H 1 1
276 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
276 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
277 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
277 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
278 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
278 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
279 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
279 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
280 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
280 1 2 1 1 63 MET H . 63 MET H 1 1
281 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
281 1 2 1 1 63 MET HA . 63 MET HA 1 1
282 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
282 1 2 1 1 63 MET QB . 63 MET HB 1 1
283 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
283 1 2 1 1 63 MET ME . 63 MET HE 1 1
284 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
284 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
285 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
285 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
286 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
286 1 2 1 1 66 LEU QB . 66 LEU HB 1 1
287 1 1 1 1 8 ILE MD . 8 ILE HD1 1 1
287 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
288 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
288 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
289 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
289 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
290 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
290 1 2 1 1 63 MET ME . 63 MET HE 1 1
291 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
291 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
292 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
292 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
293 1 1 1 1 8 ILE QG . 8 ILE HG1 1 1
293 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
294 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
294 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
295 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
295 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
296 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
296 1 2 1 1 9 ARG H . 9 ARG H 1 1
297 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
297 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
298 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
298 1 2 1 1 10 ILE H . 10 ILE H 1 1
299 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
299 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
300 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
300 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
301 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
301 1 2 1 1 11 VAL H . 11 VAL H 1 1
302 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
302 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
303 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
303 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
304 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
304 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
305 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
305 1 2 1 1 63 MET H . 63 MET H 1 1
306 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
306 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
307 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
307 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
308 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
308 1 2 1 1 66 LEU QB . 66 LEU HB 1 1
309 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
309 1 2 1 1 75 VAL H . 75 VAL H 1 1
310 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
310 1 2 1 1 76 GLU H . 76 GLU H 1 1
311 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
311 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
312 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
312 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
313 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
313 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
314 1 1 1 1 8 ILE MG . 8 ILE HG2 1 1
314 1 2 1 1 78 LEU H . 78 LEU H 1 1
315 1 1 1 1 9 ARG H . 9 ARG H 1 1
315 1 2 1 1 9 ARG QB . 9 ARG HB 1 1
316 1 1 1 1 9 ARG H . 9 ARG H 1 1
316 1 2 1 1 9 ARG QD . 9 ARG HD 1 1
317 1 1 1 1 9 ARG H . 9 ARG H 1 1
317 1 2 1 1 9 ARG QG . 9 ARG HG 1 1
318 1 1 1 1 9 ARG H . 9 ARG H 1 1
318 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
319 1 1 1 1 9 ARG H . 9 ARG H 1 1
319 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
320 1 1 1 1 9 ARG H . 9 ARG H 1 1
320 1 2 1 1 63 MET ME . 63 MET HE 1 1
321 1 1 1 1 9 ARG H . 9 ARG H 1 1
321 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
322 1 1 1 1 9 ARG H . 9 ARG H 1 1
322 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
323 1 1 1 1 9 ARG H . 9 ARG H 1 1
323 1 2 1 1 76 GLU H . 76 GLU H 1 1
324 1 1 1 1 9 ARG H . 9 ARG H 1 1
324 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
325 1 1 1 1 9 ARG H . 9 ARG H 1 1
325 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
326 1 1 1 1 9 ARG H . 9 ARG H 1 1
326 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
327 1 1 1 1 9 ARG H . 9 ARG H 1 1
327 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
328 1 1 1 1 9 ARG H . 9 ARG H 1 1
328 1 2 1 1 78 LEU H . 78 LEU H 1 1
329 1 1 1 1 9 ARG H . 9 ARG H 1 1
329 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
330 1 1 1 1 9 ARG H . 9 ARG H 1 1
330 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
331 1 1 1 1 9 ARG H . 9 ARG H 1 1
331 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
332 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
332 1 2 1 1 9 ARG QD . 9 ARG HD 1 1
333 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
333 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
334 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
334 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
335 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
335 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
336 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
336 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
337 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
337 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
338 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
338 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
339 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
339 1 2 1 1 47 CYS H . 47 CYS H 1 1
340 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
340 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
341 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
341 1 2 1 1 76 GLU H . 76 GLU H 1 1
342 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
342 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
343 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
343 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
344 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
344 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
345 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
345 1 2 1 1 9 ARG QD . 9 ARG HD 1 1
346 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
346 1 2 1 1 10 ILE H . 10 ILE H 1 1
347 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
347 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
348 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
348 1 2 1 1 76 GLU H . 76 GLU H 1 1
349 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
349 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
350 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
350 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
351 1 1 1 1 9 ARG QB . 9 ARG HB 1 1
351 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
352 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
352 1 2 1 1 10 ILE H . 10 ILE H 1 1
353 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
353 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
354 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
354 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
355 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
355 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
356 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
356 1 2 1 1 46 THR MG . 46 THR HG2 1 1
357 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
357 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
358 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
358 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
359 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
359 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
360 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
360 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
361 1 1 1 1 9 ARG QD . 9 ARG HD 1 1
361 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
362 1 1 1 1 9 ARG HE . 9 ARG HE 1 1
362 1 2 1 1 10 ILE H . 10 ILE H 1 1
363 1 1 1 1 9 ARG HE . 9 ARG HE 1 1
363 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
364 1 1 1 1 9 ARG HE . 9 ARG HE 1 1
364 1 2 1 1 46 THR MG . 46 THR HG2 1 1
365 1 1 1 1 9 ARG HE . 9 ARG HE 1 1
365 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
366 1 1 1 1 9 ARG QG . 9 ARG HG 1 1
366 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
367 1 1 1 1 9 ARG QG . 9 ARG HG 1 1
367 1 2 1 1 47 CYS H . 47 CYS H 1 1
368 1 1 1 1 9 ARG QG . 9 ARG HG 1 1
368 1 2 1 1 76 GLU H . 76 GLU H 1 1
369 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
369 1 2 1 1 10 ILE H . 10 ILE H 1 1
370 1 1 1 1 9 ARG HG2 . 9 ARG HG2 1 1
370 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
371 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
371 1 2 1 1 10 ILE H . 10 ILE H 1 1
372 1 1 1 1 9 ARG HG3 . 9 ARG HG3 1 1
372 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
373 1 1 1 1 10 ILE H . 10 ILE H 1 1
373 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
374 1 1 1 1 10 ILE H . 10 ILE H 1 1
374 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
375 1 1 1 1 10 ILE H . 10 ILE H 1 1
375 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
376 1 1 1 1 10 ILE H . 10 ILE H 1 1
376 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
377 1 1 1 1 10 ILE H . 10 ILE H 1 1
377 1 2 1 1 11 VAL H . 11 VAL H 1 1
378 1 1 1 1 10 ILE H . 10 ILE H 1 1
378 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
379 1 1 1 1 10 ILE H . 10 ILE H 1 1
379 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
380 1 1 1 1 10 ILE H . 10 ILE H 1 1
380 1 2 1 1 46 THR MG . 46 THR HG2 1 1
381 1 1 1 1 10 ILE H . 10 ILE H 1 1
381 1 2 1 1 47 CYS H . 47 CYS H 1 1
382 1 1 1 1 10 ILE H . 10 ILE H 1 1
382 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
383 1 1 1 1 10 ILE H . 10 ILE H 1 1
383 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
384 1 1 1 1 10 ILE H . 10 ILE H 1 1
384 1 2 1 1 76 GLU H . 76 GLU H 1 1
385 1 1 1 1 10 ILE H . 10 ILE H 1 1
385 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
386 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
386 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
387 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
387 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
388 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
388 1 2 1 1 10 ILE MG . 10 ILE HG2 1 1
389 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
389 1 2 1 1 11 VAL H . 11 VAL H 1 1
390 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
390 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
391 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
391 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
392 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
392 1 2 1 1 74 THR HB . 74 THR HB 1 1
393 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
393 1 2 1 1 75 VAL H . 75 VAL H 1 1
394 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
394 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
395 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
395 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
396 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
396 1 2 1 1 76 GLU H . 76 GLU H 1 1
397 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
397 1 2 1 1 10 ILE MD . 10 ILE HD1 1 1
398 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
398 1 2 1 1 11 VAL H . 11 VAL H 1 1
399 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
399 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
400 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
400 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
401 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
401 1 2 1 1 47 CYS H . 47 CYS H 1 1
402 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
402 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
403 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
403 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
404 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
404 1 2 1 1 11 VAL H . 11 VAL H 1 1
405 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
405 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
406 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
406 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
407 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
407 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
408 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
408 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
409 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
409 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
410 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
410 1 2 1 1 47 CYS H . 47 CYS H 1 1
411 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
411 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
412 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
412 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
413 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
413 1 2 1 1 48 ASN H . 48 ASN H 1 1
414 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
414 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
415 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
415 1 2 1 1 49 LEU H . 49 LEU H 1 1
416 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
416 1 2 1 1 63 MET HA . 63 MET HA 1 1
417 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
417 1 2 1 1 66 LEU H . 66 LEU H 1 1
418 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
418 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
419 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
419 1 2 1 1 66 LEU QB . 66 LEU HB 1 1
420 1 1 1 1 10 ILE MD . 10 ILE HD1 1 1
420 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
421 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
421 1 2 1 1 11 VAL H . 11 VAL H 1 1
422 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
422 1 2 1 1 47 CYS H . 47 CYS H 1 1
423 1 1 1 1 10 ILE HG12 . 10 ILE HG12 1 1
423 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
424 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
424 1 2 1 1 11 VAL H . 11 VAL H 1 1
425 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
425 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
426 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
426 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
427 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
427 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
428 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
428 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
429 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
429 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
430 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
430 1 2 1 1 49 LEU H . 49 LEU H 1 1
431 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
431 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
432 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
432 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
433 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
433 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
434 1 1 1 1 10 ILE HG13 . 10 ILE HG13 1 1
434 1 2 1 1 76 GLU H . 76 GLU H 1 1
435 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
435 1 2 1 1 11 VAL H . 11 VAL H 1 1
436 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
436 1 2 1 1 18 MET ME . 18 MET HE 1 1
437 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
437 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
438 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
438 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
439 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
439 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
440 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
440 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
441 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
441 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
442 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
442 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
443 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
443 1 2 1 1 47 CYS H . 47 CYS H 1 1
444 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
444 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
445 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
445 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
446 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
446 1 2 1 1 66 LEU QB . 66 LEU HB 1 1
447 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
447 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
448 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
448 1 2 1 1 72 VAL H . 72 VAL H 1 1
449 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
449 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
450 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
450 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
451 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
451 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
452 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
452 1 2 1 1 74 THR H . 74 THR H 1 1
453 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
453 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
454 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
454 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
455 1 1 1 1 10 ILE MG . 10 ILE HG2 1 1
455 1 2 1 1 76 GLU H . 76 GLU H 1 1
456 1 1 1 1 11 VAL H . 11 VAL H 1 1
456 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
457 1 1 1 1 11 VAL H . 11 VAL H 1 1
457 1 2 1 1 11 VAL MG1 . 11 VAL HG1 1 1
458 1 1 1 1 11 VAL H . 11 VAL H 1 1
458 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
459 1 1 1 1 11 VAL H . 11 VAL H 1 1
459 1 2 1 1 12 GLY H . 12 GLY H 1 1
460 1 1 1 1 11 VAL H . 11 VAL H 1 1
460 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
461 1 1 1 1 11 VAL H . 11 VAL H 1 1
461 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
462 1 1 1 1 11 VAL H . 11 VAL H 1 1
462 1 2 1 1 73 PHE H . 73 PHE H 1 1
463 1 1 1 1 11 VAL H . 11 VAL H 1 1
463 1 2 1 1 74 THR H . 74 THR H 1 1
464 1 1 1 1 11 VAL H . 11 VAL H 1 1
464 1 2 1 1 74 THR HB . 74 THR HB 1 1
465 1 1 1 1 11 VAL H . 11 VAL H 1 1
465 1 2 1 1 74 THR MG . 74 THR HG2 1 1
466 1 1 1 1 11 VAL H . 11 VAL H 1 1
466 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
467 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
467 1 2 1 1 11 VAL MG1 . 11 VAL HG1 1 1
468 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
468 1 2 1 1 11 VAL MG2 . 11 VAL HG2 1 1
469 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
469 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
470 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
470 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
471 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
471 1 2 1 1 45 PHE H . 45 PHE H 1 1
472 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
472 1 2 1 1 46 THR HA . 46 THR HA 1 1
473 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
473 1 2 1 1 46 THR HB . 46 THR HB 1 1
474 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
474 1 2 1 1 47 CYS H . 47 CYS H 1 1
475 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
475 1 2 1 1 12 GLY H . 12 GLY H 1 1
476 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
476 1 2 1 1 46 THR HA . 46 THR HA 1 1
477 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
477 1 2 1 1 73 PHE H . 73 PHE H 1 1
478 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
478 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
479 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
479 1 2 1 1 74 THR H . 74 THR H 1 1
480 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
480 1 2 1 1 74 THR HB . 74 THR HB 1 1
481 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
481 1 2 1 1 74 THR MG . 74 THR HG2 1 1
482 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
482 1 2 1 1 12 GLY H . 12 GLY H 1 1
483 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
483 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
484 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
484 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
485 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
485 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
486 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
486 1 2 1 1 44 ILE H . 44 ILE H 1 1
487 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
487 1 2 1 1 46 THR HA . 46 THR HA 1 1
488 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
488 1 2 1 1 46 THR HB . 46 THR HB 1 1
489 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
489 1 2 1 1 47 CYS H . 47 CYS H 1 1
490 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
490 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
491 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
491 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
492 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
492 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
493 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
493 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
494 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
494 1 2 1 1 74 THR H . 74 THR H 1 1
495 1 1 1 1 11 VAL MG1 . 11 VAL HG1 1 1
495 1 2 1 1 74 THR HB . 74 THR HB 1 1
496 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
496 1 2 1 1 12 GLY H . 12 GLY H 1 1
497 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
497 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
498 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
498 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
499 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
499 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
500 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
500 1 2 1 1 46 THR H . 46 THR H 1 1
501 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
501 1 2 1 1 46 THR HA . 46 THR HA 1 1
502 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
502 1 2 1 1 46 THR HB . 46 THR HB 1 1
503 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
503 1 2 1 1 46 THR HG1 . 46 THR HG1 1 1
504 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
504 1 2 1 1 46 THR MG . 46 THR HG2 1 1
505 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
505 1 2 1 1 47 CYS H . 47 CYS H 1 1
506 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
506 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
507 1 1 1 1 11 VAL MG2 . 11 VAL HG2 1 1
507 1 2 1 1 74 THR H . 74 THR H 1 1
508 1 1 1 1 12 GLY H . 12 GLY H 1 1
508 1 2 1 1 13 GLU H . 13 GLU H 1 1
509 1 1 1 1 12 GLY H . 12 GLY H 1 1
509 1 2 1 1 18 MET ME . 18 MET HE 1 1
510 1 1 1 1 12 GLY H . 12 GLY H 1 1
510 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
511 1 1 1 1 12 GLY H . 12 GLY H 1 1
511 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
512 1 1 1 1 12 GLY H . 12 GLY H 1 1
512 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
513 1 1 1 1 12 GLY H . 12 GLY H 1 1
513 1 2 1 1 45 PHE H . 45 PHE H 1 1
514 1 1 1 1 12 GLY H . 12 GLY H 1 1
514 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
515 1 1 1 1 12 GLY H . 12 GLY H 1 1
515 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
516 1 1 1 1 12 GLY H . 12 GLY H 1 1
516 1 2 1 1 46 THR HA . 46 THR HA 1 1
517 1 1 1 1 12 GLY H . 12 GLY H 1 1
517 1 2 1 1 46 THR MG . 46 THR HG2 1 1
518 1 1 1 1 12 GLY H . 12 GLY H 1 1
518 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
519 1 1 1 1 12 GLY H . 12 GLY H 1 1
519 1 2 1 1 73 PHE H . 73 PHE H 1 1
520 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
520 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
521 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
521 1 2 1 1 18 MET ME . 18 MET HE 1 1
522 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
522 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
523 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
523 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
524 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
524 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
525 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
525 1 2 1 1 73 PHE H . 73 PHE H 1 1
526 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
526 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
527 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
527 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
528 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
528 1 2 1 1 74 THR H . 74 THR H 1 1
529 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
529 1 2 1 1 13 GLU QG . 13 GLU HG 1 1
530 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
530 1 2 1 1 18 MET ME . 18 MET HE 1 1
531 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
531 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
532 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
532 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
533 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
533 1 2 1 1 72 VAL H . 72 VAL H 1 1
534 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
534 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
535 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
535 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
536 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
536 1 2 1 1 73 PHE H . 73 PHE H 1 1
537 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
537 1 2 1 1 74 THR H . 74 THR H 1 1
538 1 1 1 1 13 GLU H . 13 GLU H 1 1
538 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1
539 1 1 1 1 13 GLU H . 13 GLU H 1 1
539 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1
540 1 1 1 1 13 GLU H . 13 GLU H 1 1
540 1 2 1 1 13 GLU QG . 13 GLU HG 1 1
541 1 1 1 1 13 GLU H . 13 GLU H 1 1
541 1 2 1 1 18 MET ME . 18 MET HE 1 1
542 1 1 1 1 13 GLU H . 13 GLU H 1 1
542 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
543 1 1 1 1 13 GLU H . 13 GLU H 1 1
543 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
544 1 1 1 1 13 GLU H . 13 GLU H 1 1
544 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
545 1 1 1 1 13 GLU H . 13 GLU H 1 1
545 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
546 1 1 1 1 13 GLU H . 13 GLU H 1 1
546 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
547 1 1 1 1 13 GLU H . 13 GLU H 1 1
547 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
548 1 1 1 1 13 GLU H . 13 GLU H 1 1
548 1 2 1 1 72 VAL H . 72 VAL H 1 1
549 1 1 1 1 13 GLU H . 13 GLU H 1 1
549 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
550 1 1 1 1 13 GLU H . 13 GLU H 1 1
550 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
551 1 1 1 1 13 GLU H . 13 GLU H 1 1
551 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
552 1 1 1 1 13 GLU H . 13 GLU H 1 1
552 1 2 1 1 73 PHE H . 73 PHE H 1 1
553 1 1 1 1 13 GLU H . 13 GLU H 1 1
553 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
554 1 1 1 1 13 GLU H . 13 GLU H 1 1
554 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
555 1 1 1 1 13 GLU H . 13 GLU H 1 1
555 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
556 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
556 1 2 1 1 13 GLU QG . 13 GLU HG 1 1
557 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
557 1 2 1 1 14 ASP H . 14 ASP H 1 1
558 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
558 1 2 1 1 14 ASP QB . 14 ASP HB 1 1
559 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
559 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
560 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
560 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
561 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
561 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
562 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
562 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
563 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
563 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
564 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
564 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
565 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
565 1 2 1 1 45 PHE H . 45 PHE H 1 1
566 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
566 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
567 1 1 1 1 13 GLU HA . 13 GLU HA 1 1
567 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
568 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
568 1 2 1 1 14 ASP H . 14 ASP H 1 1
569 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
569 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
570 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
570 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
571 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
571 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
572 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
572 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
573 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
573 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
574 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
574 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
575 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1
575 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
576 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
576 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
577 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
577 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
578 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
578 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
579 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
579 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
580 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
580 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
581 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
581 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
582 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
582 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
583 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1
583 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
584 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
584 1 2 1 1 14 ASP HA . 14 ASP HA 1 1
585 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
585 1 2 1 1 15 LYS H . 15 LYS H 1 1
586 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
586 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
587 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
587 1 2 1 1 15 LYS HB2 . 15 LYS HB2 1 1
588 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
588 1 2 1 1 15 LYS QB . 15 LYS HB 1 1
589 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
589 1 2 1 1 15 LYS HB3 . 15 LYS HB3 1 1
590 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
590 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
591 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
591 1 2 1 1 15 LYS QE . 15 LYS HE 1 1
592 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
592 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
593 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
593 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
594 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
594 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
595 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
595 1 2 1 1 45 PHE H . 45 PHE H 1 1
596 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
596 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
597 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
597 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
598 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
598 1 2 1 1 71 GLY H . 71 GLY H 1 1
599 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
599 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
600 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
600 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
601 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
601 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
602 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
602 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
603 1 1 1 1 13 GLU QG . 13 GLU HG 1 1
603 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
604 1 1 1 1 14 ASP H . 14 ASP H 1 1
604 1 2 1 1 14 ASP QB . 14 ASP HB 1 1
605 1 1 1 1 14 ASP H . 14 ASP H 1 1
605 1 2 1 1 15 LYS H . 15 LYS H 1 1
606 1 1 1 1 14 ASP H . 14 ASP H 1 1
606 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
607 1 1 1 1 14 ASP H . 14 ASP H 1 1
607 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
608 1 1 1 1 14 ASP H . 14 ASP H 1 1
608 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
609 1 1 1 1 14 ASP H . 14 ASP H 1 1
609 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
610 1 1 1 1 14 ASP H . 14 ASP H 1 1
610 1 2 1 1 45 PHE H . 45 PHE H 1 1
611 1 1 1 1 14 ASP H . 14 ASP H 1 1
611 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
612 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
612 1 2 1 1 15 LYS H . 15 LYS H 1 1
613 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
613 1 2 1 1 15 LYS QB . 15 LYS HB 1 1
614 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
614 1 2 1 1 18 MET H . 18 MET H 1 1
615 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
615 1 2 1 1 18 MET QB . 18 MET HB 1 1
616 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
616 1 2 1 1 45 PHE H . 45 PHE H 1 1
617 1 1 1 1 14 ASP HA . 14 ASP HA 1 1
617 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
618 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
618 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
619 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
619 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
620 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
620 1 2 1 1 43 GLY H . 43 GLY H 1 1
621 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
621 1 2 1 1 43 GLY QA . 43 GLY HA 1 1
622 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
622 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
623 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
623 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
624 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
624 1 2 1 1 45 PHE H . 45 PHE H 1 1
625 1 1 1 1 14 ASP QB . 14 ASP HB 1 1
625 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
626 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
626 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
627 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
627 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
628 1 1 1 1 14 ASP HB2 . 14 ASP HB2 1 1
628 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
629 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
629 1 2 1 1 43 GLY HA2 . 43 GLY HA2 1 1
630 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
630 1 2 1 1 43 GLY HA3 . 43 GLY HA3 1 1
631 1 1 1 1 14 ASP HB3 . 14 ASP HB3 1 1
631 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
632 1 1 1 1 15 LYS H . 15 LYS H 1 1
632 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
633 1 1 1 1 15 LYS H . 15 LYS H 1 1
633 1 2 1 1 15 LYS QE . 15 LYS HE 1 1
634 1 1 1 1 15 LYS H . 15 LYS H 1 1
634 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
635 1 1 1 1 15 LYS H . 15 LYS H 1 1
635 1 2 1 1 16 ASN H . 16 ASN H 1 1
636 1 1 1 1 15 LYS H . 15 LYS H 1 1
636 1 2 1 1 17 GLY H . 17 GLY H 1 1
637 1 1 1 1 15 LYS H . 15 LYS H 1 1
637 1 2 1 1 18 MET H . 18 MET H 1 1
638 1 1 1 1 15 LYS H . 15 LYS H 1 1
638 1 2 1 1 18 MET HA . 18 MET HA 1 1
639 1 1 1 1 15 LYS H . 15 LYS H 1 1
639 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
640 1 1 1 1 15 LYS H . 15 LYS H 1 1
640 1 2 1 1 18 MET QB . 18 MET HB 1 1
641 1 1 1 1 15 LYS H . 15 LYS H 1 1
641 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
642 1 1 1 1 15 LYS H . 15 LYS H 1 1
642 1 2 1 1 18 MET ME . 18 MET HE 1 1
643 1 1 1 1 15 LYS H . 15 LYS H 1 1
643 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
644 1 1 1 1 15 LYS H . 15 LYS H 1 1
644 1 2 1 1 18 MET QG . 18 MET HG 1 1
645 1 1 1 1 15 LYS H . 15 LYS H 1 1
645 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
646 1 1 1 1 15 LYS H . 15 LYS H 1 1
646 1 2 1 1 19 THR H . 19 THR H 1 1
647 1 1 1 1 15 LYS H . 15 LYS H 1 1
647 1 2 1 1 19 THR MG . 19 THR HG2 1 1
648 1 1 1 1 15 LYS H . 15 LYS H 1 1
648 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
649 1 1 1 1 15 LYS H . 15 LYS H 1 1
649 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
650 1 1 1 1 15 LYS H . 15 LYS H 1 1
650 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
651 1 1 1 1 15 LYS H . 15 LYS H 1 1
651 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
652 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
652 1 2 1 1 15 LYS QD . 15 LYS HD 1 1
653 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
653 1 2 1 1 15 LYS QE . 15 LYS HE 1 1
654 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
654 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
655 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
655 1 2 1 1 16 ASN QB . 16 ASN HB 1 1
656 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
656 1 2 1 1 16 ASN QD . 16 ASN HD2 1 1
657 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
657 1 2 1 1 17 GLY H . 17 GLY H 1 1
658 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
658 1 2 1 1 16 ASN QB . 16 ASN HB 1 1
659 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
659 1 2 1 1 18 MET H . 18 MET H 1 1
660 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
660 1 2 1 1 18 MET QB . 18 MET HB 1 1
661 1 1 1 1 15 LYS QB . 15 LYS HB 1 1
661 1 2 1 1 18 MET QG . 18 MET HG 1 1
662 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
662 1 2 1 1 16 ASN H . 16 ASN H 1 1
663 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
663 1 2 1 1 16 ASN H . 16 ASN H 1 1
664 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
664 1 2 1 1 16 ASN QB . 16 ASN HB 1 1
665 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
665 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
666 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
666 1 2 1 1 16 ASN QD . 16 ASN HD2 1 1
667 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
667 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
668 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
668 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
669 1 1 1 1 15 LYS QD . 15 LYS HD 1 1
669 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
670 1 1 1 1 15 LYS QE . 15 LYS HE 1 1
670 1 2 1 1 15 LYS QG . 15 LYS HG 1 1
671 1 1 1 1 15 LYS QE . 15 LYS HE 1 1
671 1 2 1 1 16 ASN HD21 . 16 ASN HD21 1 1
672 1 1 1 1 15 LYS QE . 15 LYS HE 1 1
672 1 2 1 1 16 ASN QD . 16 ASN HD2 1 1
673 1 1 1 1 15 LYS QE . 15 LYS HE 1 1
673 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
674 1 1 1 1 15 LYS QE . 15 LYS HE 1 1
674 1 2 1 1 18 MET H . 18 MET H 1 1
675 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
675 1 2 1 1 16 ASN H . 16 ASN H 1 1
676 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
676 1 2 1 1 16 ASN QB . 16 ASN HB 1 1
677 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
677 1 2 1 1 16 ASN QD . 16 ASN HD2 1 1
678 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
678 1 2 1 1 18 MET H . 18 MET H 1 1
679 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
679 1 2 1 1 18 MET ME . 18 MET HE 1 1
680 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
680 1 2 1 1 18 MET QG . 18 MET HG 1 1
681 1 1 1 1 15 LYS QG . 15 LYS HG 1 1
681 1 2 1 1 19 THR H . 19 THR H 1 1
682 1 1 1 1 16 ASN H . 16 ASN H 1 1
682 1 2 1 1 17 GLY H . 17 GLY H 1 1
683 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
683 1 2 1 1 16 ASN HD22 . 16 ASN HD22 1 1
684 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
684 1 2 1 1 17 GLY H . 17 GLY H 1 1
685 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
685 1 2 1 1 17 GLY HA2 . 17 GLY HA2 1 1
686 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
686 1 2 1 1 17 GLY HA3 . 17 GLY HA3 1 1
687 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
687 1 2 2 1 32 ASN QD . 132 ASN HD2 1 1
688 1 1 1 1 16 ASN QB . 16 ASN HB 1 1
688 1 2 1 1 17 GLY H . 17 GLY H 1 1
689 1 1 1 1 16 ASN QB . 16 ASN HB 1 1
689 1 2 1 1 18 MET H . 18 MET H 1 1
690 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
690 1 2 1 1 17 GLY H . 17 GLY H 1 1
691 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
691 1 2 1 1 17 GLY H . 17 GLY H 1 1
692 1 1 1 1 17 GLY H . 17 GLY H 1 1
692 1 2 1 1 18 MET H . 18 MET H 1 1
693 1 1 1 1 17 GLY H . 17 GLY H 1 1
693 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
694 1 1 1 1 17 GLY H . 17 GLY H 1 1
694 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
695 1 1 1 1 17 GLY H . 17 GLY H 1 1
695 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
696 1 1 1 1 17 GLY H . 17 GLY H 1 1
696 1 2 1 1 18 MET QG . 18 MET HG 1 1
697 1 1 1 1 17 GLY H . 17 GLY H 1 1
697 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
698 1 1 1 1 17 GLY H . 17 GLY H 1 1
698 1 2 2 1 32 ASN QD . 132 ASN HD2 1 1
699 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
699 1 2 1 1 19 THR H . 19 THR H 1 1
700 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
700 1 2 1 1 20 ASN H . 20 ASN H 1 1
701 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
701 1 2 1 1 20 ASN QB . 20 ASN HB 1 1
702 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
702 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
703 1 1 1 1 17 GLY QA . 17 GLY HA 1 1
703 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
704 1 1 1 1 17 GLY HA2 . 17 GLY HA2 1 1
704 1 2 1 1 18 MET HA . 18 MET HA 1 1
705 1 1 1 1 17 GLY HA3 . 17 GLY HA3 1 1
705 1 2 1 1 18 MET HA . 18 MET HA 1 1
706 1 1 1 1 18 MET H . 18 MET H 1 1
706 1 2 1 1 18 MET HB2 . 18 MET HB2 1 1
707 1 1 1 1 18 MET H . 18 MET H 1 1
707 1 2 1 1 18 MET QB . 18 MET HB 1 1
708 1 1 1 1 18 MET H . 18 MET H 1 1
708 1 2 1 1 18 MET HB3 . 18 MET HB3 1 1
709 1 1 1 1 18 MET H . 18 MET H 1 1
709 1 2 1 1 18 MET ME . 18 MET HE 1 1
710 1 1 1 1 18 MET H . 18 MET H 1 1
710 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
711 1 1 1 1 18 MET H . 18 MET H 1 1
711 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
712 1 1 1 1 18 MET H . 18 MET H 1 1
712 1 2 1 1 19 THR H . 19 THR H 1 1
713 1 1 1 1 18 MET H . 18 MET H 1 1
713 1 2 1 1 19 THR MG . 19 THR HG2 1 1
714 1 1 1 1 18 MET H . 18 MET H 1 1
714 1 2 1 1 21 GLN H . 21 GLN H 1 1
715 1 1 1 1 18 MET H . 18 MET H 1 1
715 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
716 1 1 1 1 18 MET H . 18 MET H 1 1
716 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
717 1 1 1 1 18 MET H . 18 MET H 1 1
717 1 2 2 1 32 ASN QD . 132 ASN HD2 1 1
718 1 1 1 1 18 MET HA . 18 MET HA 1 1
718 1 2 1 1 18 MET ME . 18 MET HE 1 1
719 1 1 1 1 18 MET HA . 18 MET HA 1 1
719 1 2 1 1 20 ASN H . 20 ASN H 1 1
720 1 1 1 1 18 MET HA . 18 MET HA 1 1
720 1 2 1 1 21 GLN H . 21 GLN H 1 1
721 1 1 1 1 18 MET HA . 18 MET HA 1 1
721 1 2 1 1 21 GLN HA . 21 GLN HA 1 1
722 1 1 1 1 18 MET HA . 18 MET HA 1 1
722 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
723 1 1 1 1 18 MET HA . 18 MET HA 1 1
723 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
724 1 1 1 1 18 MET HA . 18 MET HA 1 1
724 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
725 1 1 1 1 18 MET HA . 18 MET HA 1 1
725 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
726 1 1 1 1 18 MET HA . 18 MET HA 1 1
726 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
727 1 1 1 1 18 MET HA . 18 MET HA 1 1
727 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
728 1 1 1 1 18 MET HA . 18 MET HA 1 1
728 1 2 1 1 22 ILE H . 22 ILE H 1 1
729 1 1 1 1 18 MET QB . 18 MET HB 1 1
729 1 2 1 1 18 MET ME . 18 MET HE 1 1
730 1 1 1 1 18 MET QB . 18 MET HB 1 1
730 1 2 1 1 20 ASN H . 20 ASN H 1 1
731 1 1 1 1 18 MET QB . 18 MET HB 1 1
731 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
732 1 1 1 1 18 MET QB . 18 MET HB 1 1
732 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
733 1 1 1 1 18 MET QB . 18 MET HB 1 1
733 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
734 1 1 1 1 18 MET QB . 18 MET HB 1 1
734 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
735 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
735 1 2 1 1 19 THR H . 19 THR H 1 1
736 1 1 1 1 18 MET HB2 . 18 MET HB2 1 1
736 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
737 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
737 1 2 1 1 19 THR H . 19 THR H 1 1
738 1 1 1 1 18 MET HB3 . 18 MET HB3 1 1
738 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
739 1 1 1 1 18 MET ME . 18 MET HE 1 1
739 1 2 1 1 18 MET HG2 . 18 MET HG2 1 1
740 1 1 1 1 18 MET ME . 18 MET HE 1 1
740 1 2 1 1 18 MET QG . 18 MET HG 1 1
741 1 1 1 1 18 MET ME . 18 MET HE 1 1
741 1 2 1 1 18 MET HG3 . 18 MET HG3 1 1
742 1 1 1 1 18 MET ME . 18 MET HE 1 1
742 1 2 1 1 19 THR H . 19 THR H 1 1
743 1 1 1 1 18 MET ME . 18 MET HE 1 1
743 1 2 1 1 21 GLN H . 21 GLN H 1 1
744 1 1 1 1 18 MET ME . 18 MET HE 1 1
744 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
745 1 1 1 1 18 MET ME . 18 MET HE 1 1
745 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
746 1 1 1 1 18 MET ME . 18 MET HE 1 1
746 1 2 1 1 22 ILE H . 22 ILE H 1 1
747 1 1 1 1 18 MET ME . 18 MET HE 1 1
747 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
748 1 1 1 1 18 MET ME . 18 MET HE 1 1
748 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
749 1 1 1 1 18 MET ME . 18 MET HE 1 1
749 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
750 1 1 1 1 18 MET ME . 18 MET HE 1 1
750 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
751 1 1 1 1 18 MET ME . 18 MET HE 1 1
751 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
752 1 1 1 1 18 MET ME . 18 MET HE 1 1
752 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
753 1 1 1 1 18 MET ME . 18 MET HE 1 1
753 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
754 1 1 1 1 18 MET ME . 18 MET HE 1 1
754 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
755 1 1 1 1 18 MET ME . 18 MET HE 1 1
755 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
756 1 1 1 1 18 MET ME . 18 MET HE 1 1
756 1 2 1 1 70 GLN H . 70 GLN H 1 1
757 1 1 1 1 18 MET ME . 18 MET HE 1 1
757 1 2 1 1 71 GLY H . 71 GLY H 1 1
758 1 1 1 1 18 MET ME . 18 MET HE 1 1
758 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
759 1 1 1 1 18 MET ME . 18 MET HE 1 1
759 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
760 1 1 1 1 18 MET ME . 18 MET HE 1 1
760 1 2 1 1 72 VAL H . 72 VAL H 1 1
761 1 1 1 1 18 MET ME . 18 MET HE 1 1
761 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
762 1 1 1 1 18 MET ME . 18 MET HE 1 1
762 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
763 1 1 1 1 18 MET ME . 18 MET HE 1 1
763 1 2 1 1 73 PHE H . 73 PHE H 1 1
764 1 1 1 1 18 MET QG . 18 MET HG 1 1
764 1 2 1 1 19 THR H . 19 THR H 1 1
765 1 1 1 1 18 MET QG . 18 MET HG 1 1
765 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
766 1 1 1 1 18 MET QG . 18 MET HG 1 1
766 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
767 1 1 1 1 18 MET QG . 18 MET HG 1 1
767 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
768 1 1 1 1 18 MET QG . 18 MET HG 1 1
768 1 2 1 1 71 GLY H . 71 GLY H 1 1
769 1 1 1 1 19 THR H . 19 THR H 1 1
769 1 2 1 1 19 THR HB . 19 THR HB 1 1
770 1 1 1 1 19 THR H . 19 THR H 1 1
770 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
771 1 1 1 1 19 THR H . 19 THR H 1 1
771 1 2 1 1 19 THR MG . 19 THR HG2 1 1
772 1 1 1 1 19 THR H . 19 THR H 1 1
772 1 2 1 1 20 ASN H . 20 ASN H 1 1
773 1 1 1 1 19 THR H . 19 THR H 1 1
773 1 2 1 1 21 GLN H . 21 GLN H 1 1
774 1 1 1 1 19 THR H . 19 THR H 1 1
774 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
775 1 1 1 1 19 THR H . 19 THR H 1 1
775 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
776 1 1 1 1 19 THR H . 19 THR H 1 1
776 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
777 1 1 1 1 19 THR HA . 19 THR HA 1 1
777 1 2 1 1 19 THR MG . 19 THR HG2 1 1
778 1 1 1 1 19 THR HA . 19 THR HA 1 1
778 1 2 1 1 21 GLN H . 21 GLN H 1 1
779 1 1 1 1 19 THR HA . 19 THR HA 1 1
779 1 2 1 1 22 ILE H . 22 ILE H 1 1
780 1 1 1 1 19 THR HA . 19 THR HA 1 1
780 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
781 1 1 1 1 19 THR HA . 19 THR HA 1 1
781 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
782 1 1 1 1 19 THR HA . 19 THR HA 1 1
782 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
783 1 1 1 1 19 THR HA . 19 THR HA 1 1
783 1 2 1 1 23 THR H . 23 THR H 1 1
784 1 1 1 1 19 THR HA . 19 THR HA 1 1
784 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
785 1 1 1 1 19 THR HA . 19 THR HA 1 1
785 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
786 1 1 1 1 19 THR HB . 19 THR HB 1 1
786 1 2 1 1 20 ASN H . 20 ASN H 1 1
787 1 1 1 1 19 THR HB . 19 THR HB 1 1
787 1 2 1 1 20 ASN HA . 20 ASN HA 1 1
788 1 1 1 1 19 THR HB . 19 THR HB 1 1
788 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
789 1 1 1 1 19 THR HB . 19 THR HB 1 1
789 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
790 1 1 1 1 19 THR HB . 19 THR HB 1 1
790 1 2 2 1 33 ILE H . 133 ILE H 1 1
791 1 1 1 1 19 THR HB . 19 THR HB 1 1
791 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
792 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
792 1 2 1 1 20 ASN H . 20 ASN H 1 1
793 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
793 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
794 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
794 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
795 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
795 1 2 2 1 33 ILE H . 133 ILE H 1 1
796 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
796 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
797 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
797 1 2 2 1 33 ILE MG . 133 ILE HG2 1 1
798 1 1 1 1 19 THR MG . 19 THR HG2 1 1
798 1 2 1 1 20 ASN H . 20 ASN H 1 1
799 1 1 1 1 19 THR MG . 19 THR HG2 1 1
799 1 2 1 1 21 GLN H . 21 GLN H 1 1
800 1 1 1 1 19 THR MG . 19 THR HG2 1 1
800 1 2 1 1 22 ILE H . 22 ILE H 1 1
801 1 1 1 1 19 THR MG . 19 THR HG2 1 1
801 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
802 1 1 1 1 19 THR MG . 19 THR HG2 1 1
802 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
803 1 1 1 1 19 THR MG . 19 THR HG2 1 1
803 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
804 1 1 1 1 19 THR MG . 19 THR HG2 1 1
804 1 2 1 1 40 ALA H . 40 ALA H 1 1
805 1 1 1 1 19 THR MG . 19 THR HG2 1 1
805 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
806 1 1 1 1 19 THR MG . 19 THR HG2 1 1
806 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
807 1 1 1 1 19 THR MG . 19 THR HG2 1 1
807 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
808 1 1 1 1 19 THR MG . 19 THR HG2 1 1
808 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
809 1 1 1 1 19 THR MG . 19 THR HG2 1 1
809 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
810 1 1 1 1 19 THR MG . 19 THR HG2 1 1
810 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
811 1 1 1 1 19 THR MG . 19 THR HG2 1 1
811 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
812 1 1 1 1 19 THR MG . 19 THR HG2 1 1
812 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
813 1 1 1 1 19 THR MG . 19 THR HG2 1 1
813 1 2 2 1 34 ARG HA . 134 ARG HA 1 1
814 1 1 1 1 20 ASN H . 20 ASN H 1 1
814 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
815 1 1 1 1 20 ASN H . 20 ASN H 1 1
815 1 2 1 1 20 ASN QB . 20 ASN HB 1 1
816 1 1 1 1 20 ASN H . 20 ASN H 1 1
816 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
817 1 1 1 1 20 ASN H . 20 ASN H 1 1
817 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
818 1 1 1 1 20 ASN H . 20 ASN H 1 1
818 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
819 1 1 1 1 20 ASN H . 20 ASN H 1 1
819 1 2 1 1 21 GLN H . 21 GLN H 1 1
820 1 1 1 1 20 ASN H . 20 ASN H 1 1
820 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
821 1 1 1 1 20 ASN H . 20 ASN H 1 1
821 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
822 1 1 1 1 20 ASN H . 20 ASN H 1 1
822 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
823 1 1 1 1 20 ASN H . 20 ASN H 1 1
823 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
824 1 1 1 1 20 ASN H . 20 ASN H 1 1
824 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
825 1 1 1 1 20 ASN H . 20 ASN H 1 1
825 1 2 1 1 22 ILE H . 22 ILE H 1 1
826 1 1 1 1 20 ASN H . 20 ASN H 1 1
826 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
827 1 1 1 1 20 ASN H . 20 ASN H 1 1
827 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
828 1 1 1 1 20 ASN H . 20 ASN H 1 1
828 1 2 1 1 23 THR H . 23 THR H 1 1
829 1 1 1 1 20 ASN H . 20 ASN H 1 1
829 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
830 1 1 1 1 20 ASN H . 20 ASN H 1 1
830 1 2 2 1 32 ASN QB . 132 ASN HB 1 1
831 1 1 1 1 20 ASN H . 20 ASN H 1 1
831 1 2 2 1 32 ASN HD21 . 132 ASN HD21 1 1
832 1 1 1 1 20 ASN H . 20 ASN H 1 1
832 1 2 2 1 32 ASN QD . 132 ASN HD2 1 1
833 1 1 1 1 20 ASN H . 20 ASN H 1 1
833 1 2 2 1 32 ASN HD22 . 132 ASN HD22 1 1
834 1 1 1 1 20 ASN H . 20 ASN H 1 1
834 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
835 1 1 1 1 20 ASN H . 20 ASN H 1 1
835 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
836 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
836 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
837 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
837 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
838 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
838 1 2 1 1 23 THR H . 23 THR H 1 1
839 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
839 1 2 2 1 27 SER QB . 127 SER HB 1 1
840 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
840 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
841 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
841 1 2 2 1 33 ILE MG . 133 ILE HG2 1 1
842 1 1 1 1 20 ASN QB . 20 ASN HB 1 1
842 1 2 1 1 21 GLN H . 21 GLN H 1 1
843 1 1 1 1 20 ASN QB . 20 ASN HB 1 1
843 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
844 1 1 1 1 20 ASN QB . 20 ASN HB 1 1
844 1 2 2 1 33 ILE H . 133 ILE H 1 1
845 1 1 1 1 20 ASN QB . 20 ASN HB 1 1
845 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
846 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
846 1 2 1 1 21 GLN H . 21 GLN H 1 1
847 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
847 1 2 2 1 27 SER HA . 127 SER HA 1 1
848 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
848 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
849 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
849 1 2 1 1 21 GLN H . 21 GLN H 1 1
850 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
850 1 2 2 1 27 SER HA . 127 SER HA 1 1
851 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
851 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
852 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
852 1 2 1 1 21 GLN H . 21 GLN H 1 1
853 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
853 1 2 2 1 27 SER HA . 127 SER HA 1 1
854 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
854 1 2 2 1 29 PHE H . 129 PHE H 1 1
855 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
855 1 2 2 1 31 THR H . 131 THR H 1 1
856 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
856 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
857 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
857 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
858 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
858 1 2 2 1 27 SER HA . 127 SER HA 1 1
859 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
859 1 2 2 1 29 PHE H . 129 PHE H 1 1
860 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
860 1 2 2 1 31 THR H . 131 THR H 1 1
861 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
861 1 2 2 1 33 ILE H . 133 ILE H 1 1
862 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
862 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
863 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
863 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1
864 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
864 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
865 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
865 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1
866 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
866 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
867 1 1 1 1 21 GLN H . 21 GLN H 1 1
867 1 2 1 1 21 GLN HB2 . 21 GLN HB2 1 1
868 1 1 1 1 21 GLN H . 21 GLN H 1 1
868 1 2 1 1 21 GLN HB3 . 21 GLN HB3 1 1
869 1 1 1 1 21 GLN H . 21 GLN H 1 1
869 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
870 1 1 1 1 21 GLN H . 21 GLN H 1 1
870 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
871 1 1 1 1 21 GLN H . 21 GLN H 1 1
871 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
872 1 1 1 1 21 GLN H . 21 GLN H 1 1
872 1 2 1 1 22 ILE H . 22 ILE H 1 1
873 1 1 1 1 21 GLN H . 21 GLN H 1 1
873 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
874 1 1 1 1 21 GLN H . 21 GLN H 1 1
874 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
875 1 1 1 1 21 GLN H . 21 GLN H 1 1
875 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
876 1 1 1 1 21 GLN H . 21 GLN H 1 1
876 1 2 1 1 23 THR H . 23 THR H 1 1
877 1 1 1 1 21 GLN H . 21 GLN H 1 1
877 1 2 1 1 25 VAL H . 25 VAL H 1 1
878 1 1 1 1 21 GLN H . 21 GLN H 1 1
878 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
879 1 1 1 1 21 GLN H . 21 GLN H 1 1
879 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
880 1 1 1 1 21 GLN H . 21 GLN H 1 1
880 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
881 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
881 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
882 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
882 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
883 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
883 1 2 1 1 21 GLN HG2 . 21 GLN HG2 1 1
884 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
884 1 2 1 1 21 GLN HG3 . 21 GLN HG3 1 1
885 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
885 1 2 1 1 24 GLY H . 24 GLY H 1 1
886 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
886 1 2 1 1 25 VAL H . 25 VAL H 1 1
887 1 1 1 1 21 GLN HA . 21 GLN HA 1 1
887 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
888 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
888 1 2 1 1 22 ILE H . 22 ILE H 1 1
889 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
889 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
890 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
890 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
891 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
891 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
892 1 1 1 1 21 GLN HB2 . 21 GLN HB2 1 1
892 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
893 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
893 1 2 1 1 21 GLN HE21 . 21 GLN HE21 1 1
894 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
894 1 2 1 1 21 GLN HE22 . 21 GLN HE22 1 1
895 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
895 1 2 1 1 22 ILE H . 22 ILE H 1 1
896 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
896 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
897 1 1 1 1 21 GLN HB3 . 21 GLN HB3 1 1
897 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
898 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
898 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
899 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
899 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
900 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
900 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
901 1 1 1 1 21 GLN HE21 . 21 GLN HE21 1 1
901 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
902 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
902 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
903 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
903 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
904 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
904 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
905 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
905 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
906 1 1 1 1 21 GLN HE22 . 21 GLN HE22 1 1
906 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
907 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
907 1 2 1 1 22 ILE H . 22 ILE H 1 1
908 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
908 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
909 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
909 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
910 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
910 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
911 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
911 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
912 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
912 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
913 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
913 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
914 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
914 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
915 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
915 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
916 1 1 1 1 21 GLN HG2 . 21 GLN HG2 1 1
916 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
917 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
917 1 2 1 1 22 ILE H . 22 ILE H 1 1
918 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
918 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
919 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
919 1 2 1 1 24 GLY H . 24 GLY H 1 1
920 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
920 1 2 1 1 25 VAL H . 25 VAL H 1 1
921 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
921 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
922 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
922 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
923 1 1 1 1 21 GLN HG3 . 21 GLN HG3 1 1
923 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
924 1 1 1 1 22 ILE H . 22 ILE H 1 1
924 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
925 1 1 1 1 22 ILE H . 22 ILE H 1 1
925 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
926 1 1 1 1 22 ILE H . 22 ILE H 1 1
926 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
927 1 1 1 1 22 ILE H . 22 ILE H 1 1
927 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
928 1 1 1 1 22 ILE H . 22 ILE H 1 1
928 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
929 1 1 1 1 22 ILE H . 22 ILE H 1 1
929 1 2 1 1 23 THR H . 23 THR H 1 1
930 1 1 1 1 22 ILE H . 22 ILE H 1 1
930 1 2 1 1 23 THR HA . 23 THR HA 1 1
931 1 1 1 1 22 ILE H . 22 ILE H 1 1
931 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1
932 1 1 1 1 22 ILE H . 22 ILE H 1 1
932 1 2 1 1 24 GLY H . 24 GLY H 1 1
933 1 1 1 1 22 ILE H . 22 ILE H 1 1
933 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
934 1 1 1 1 22 ILE H . 22 ILE H 1 1
934 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
935 1 1 1 1 22 ILE H . 22 ILE H 1 1
935 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
936 1 1 1 1 22 ILE H . 22 ILE H 1 1
936 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
937 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
937 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
938 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
938 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
939 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
939 1 2 1 1 23 THR HA . 23 THR HA 1 1
940 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
940 1 2 1 1 25 VAL H . 25 VAL H 1 1
941 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
941 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
942 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
942 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
943 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
943 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
944 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
944 1 2 1 1 26 ILE H . 26 ILE H 1 1
945 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
945 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
946 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
946 1 2 1 1 22 ILE MD . 22 ILE HD1 1 1
947 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
947 1 2 1 1 23 THR H . 23 THR H 1 1
948 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
948 1 2 1 1 25 VAL H . 25 VAL H 1 1
949 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
949 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
950 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
950 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
951 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
951 1 2 1 1 47 CYS HG . 47 CYS HG 1 1
952 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
952 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
953 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
953 1 2 1 1 23 THR H . 23 THR H 1 1
954 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
954 1 2 1 1 23 THR HA . 23 THR HA 1 1
955 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
955 1 2 1 1 24 GLY H . 24 GLY H 1 1
956 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
956 1 2 1 1 25 VAL H . 25 VAL H 1 1
957 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
957 1 2 1 1 26 ILE H . 26 ILE H 1 1
958 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
958 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
959 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
959 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
960 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
960 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
961 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
961 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
962 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
962 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
963 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
963 1 2 1 1 69 VAL H . 69 VAL H 1 1
964 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
964 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
965 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
965 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
966 1 1 1 1 22 ILE MD . 22 ILE HD1 1 1
966 1 2 1 1 72 VAL H . 72 VAL H 1 1
967 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
967 1 2 1 1 23 THR H . 23 THR H 1 1
968 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
968 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
969 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
969 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
970 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
970 1 2 1 1 22 ILE MG . 22 ILE HG2 1 1
971 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
971 1 2 1 1 23 THR H . 23 THR H 1 1
972 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
972 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
973 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
973 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
974 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
974 1 2 1 1 23 THR H . 23 THR H 1 1
975 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
975 1 2 1 1 23 THR HA . 23 THR HA 1 1
976 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
976 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1
977 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
977 1 2 1 1 24 GLY H . 24 GLY H 1 1
978 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
978 1 2 1 1 25 VAL H . 25 VAL H 1 1
979 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
979 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
980 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
980 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
981 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
981 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
982 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
982 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
983 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
983 1 2 1 1 47 CYS H . 47 CYS H 1 1
984 1 1 1 1 22 ILE MG . 22 ILE HG2 1 1
984 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
985 1 1 1 1 23 THR H . 23 THR H 1 1
985 1 2 1 1 23 THR HB . 23 THR HB 1 1
986 1 1 1 1 23 THR H . 23 THR H 1 1
986 1 2 1 1 23 THR HG1 . 23 THR HG1 1 1
987 1 1 1 1 23 THR H . 23 THR H 1 1
987 1 2 1 1 23 THR MG . 23 THR HG2 1 1
988 1 1 1 1 23 THR H . 23 THR H 1 1
988 1 2 1 1 24 GLY H . 24 GLY H 1 1
989 1 1 1 1 23 THR H . 23 THR H 1 1
989 1 2 1 1 25 VAL H . 25 VAL H 1 1
990 1 1 1 1 23 THR H . 23 THR H 1 1
990 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
991 1 1 1 1 23 THR H . 23 THR H 1 1
991 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
992 1 1 1 1 23 THR H . 23 THR H 1 1
992 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
993 1 1 1 1 23 THR H . 23 THR H 1 1
993 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
994 1 1 1 1 23 THR H . 23 THR H 1 1
994 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
995 1 1 1 1 23 THR HA . 23 THR HA 1 1
995 1 2 1 1 23 THR MG . 23 THR HG2 1 1
996 1 1 1 1 23 THR HA . 23 THR HA 1 1
996 1 2 1 1 26 ILE H . 26 ILE H 1 1
997 1 1 1 1 23 THR HA . 23 THR HA 1 1
997 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
998 1 1 1 1 23 THR HA . 23 THR HA 1 1
998 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
999 1 1 1 1 23 THR HA . 23 THR HA 1 1
999 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1000 1 1 1 1 23 THR HA . 23 THR HA 1 1
1000 1 2 1 1 27 SER H . 27 SER H 1 1
1001 1 1 1 1 23 THR HA . 23 THR HA 1 1
1001 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1002 1 1 1 1 23 THR HB . 23 THR HB 1 1
1002 1 2 1 1 24 GLY H . 24 GLY H 1 1
1003 1 1 1 1 23 THR HB . 23 THR HB 1 1
1003 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
1004 1 1 1 1 23 THR HB . 23 THR HB 1 1
1004 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1005 1 1 1 1 23 THR HB . 23 THR HB 1 1
1005 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1006 1 1 1 1 23 THR HB . 23 THR HB 1 1
1006 1 2 1 1 36 ILE MG . 36 ILE HG2 1 1
1007 1 1 1 1 23 THR HB . 23 THR HB 1 1
1007 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1008 1 1 1 1 23 THR HB . 23 THR HB 1 1
1008 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
1009 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
1009 1 2 1 1 24 GLY H . 24 GLY H 1 1
1010 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
1010 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1011 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
1011 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1012 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
1012 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1013 1 1 1 1 23 THR HG1 . 23 THR HG1 1 1
1013 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
1014 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1014 1 2 1 1 24 GLY H . 24 GLY H 1 1
1015 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1015 1 2 1 1 24 GLY QA . 24 GLY HA 1 1
1016 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1016 1 2 1 1 26 ILE H . 26 ILE H 1 1
1017 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1017 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
1018 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1018 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1019 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1019 1 2 1 1 27 SER H . 27 SER H 1 1
1020 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1020 1 2 1 1 27 SER HA . 27 SER HA 1 1
1021 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1021 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
1022 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1022 1 2 1 1 27 SER QB . 27 SER HB 1 1
1023 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1023 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
1024 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1024 1 2 1 1 27 SER HG . 27 SER HG 1 1
1025 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1025 1 2 1 1 28 LYS H . 28 LYS H 1 1
1026 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1026 1 2 2 1 27 SER HB2 . 127 SER HB2 1 1
1027 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1027 1 2 2 1 27 SER QB . 127 SER HB 1 1
1028 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1028 1 2 2 1 27 SER HB3 . 127 SER HB3 1 1
1029 1 1 1 1 23 THR MG . 23 THR HG2 1 1
1029 1 2 2 1 27 SER HG . 127 SER HG 1 1
1030 1 1 1 1 24 GLY H . 24 GLY H 1 1
1030 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
1031 1 1 1 1 24 GLY H . 24 GLY H 1 1
1031 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1032 1 1 1 1 24 GLY H . 24 GLY H 1 1
1032 1 2 1 1 26 ILE H . 26 ILE H 1 1
1033 1 1 1 1 24 GLY H . 24 GLY H 1 1
1033 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
1034 1 1 1 1 24 GLY H . 24 GLY H 1 1
1034 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
1035 1 1 1 1 24 GLY H . 24 GLY H 1 1
1035 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1036 1 1 1 1 24 GLY H . 24 GLY H 1 1
1036 1 2 1 1 27 SER HG . 27 SER HG 1 1
1037 1 1 1 1 24 GLY H . 24 GLY H 1 1
1037 1 2 2 1 27 SER QB . 127 SER HB 1 1
1038 1 1 1 1 24 GLY H . 24 GLY H 1 1
1038 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
1039 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1039 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
1040 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1040 1 2 1 1 26 ILE H . 26 ILE H 1 1
1041 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1041 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
1042 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1042 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1043 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1043 1 2 1 1 27 SER HG . 27 SER HG 1 1
1044 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1044 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
1045 1 1 1 1 24 GLY QA . 24 GLY HA 1 1
1045 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1046 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1
1046 1 2 1 1 27 SER HG . 27 SER HG 1 1
1047 1 1 1 1 24 GLY HA3 . 24 GLY HA3 1 1
1047 1 2 1 1 27 SER HG . 27 SER HG 1 1
1048 1 1 1 1 25 VAL H . 25 VAL H 1 1
1048 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
1049 1 1 1 1 25 VAL H . 25 VAL H 1 1
1049 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1050 1 1 1 1 25 VAL H . 25 VAL H 1 1
1050 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1051 1 1 1 1 25 VAL H . 25 VAL H 1 1
1051 1 2 1 1 26 ILE H . 26 ILE H 1 1
1052 1 1 1 1 25 VAL H . 25 VAL H 1 1
1052 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
1053 1 1 1 1 25 VAL H . 25 VAL H 1 1
1053 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1054 1 1 1 1 25 VAL H . 25 VAL H 1 1
1054 1 2 1 1 26 ILE MG . 26 ILE HG2 1 1
1055 1 1 1 1 25 VAL H . 25 VAL H 1 1
1055 1 2 1 1 27 SER HG . 27 SER HG 1 1
1056 1 1 1 1 25 VAL H . 25 VAL H 1 1
1056 1 2 1 1 28 LYS H . 28 LYS H 1 1
1057 1 1 1 1 25 VAL H . 25 VAL H 1 1
1057 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1058 1 1 1 1 25 VAL H . 25 VAL H 1 1
1058 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1059 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1059 1 2 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1060 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1060 1 2 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1061 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1061 1 2 1 1 27 SER H . 27 SER H 1 1
1062 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1062 1 2 1 1 28 LYS H . 28 LYS H 1 1
1063 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1063 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1064 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1064 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
1065 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1065 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1066 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1066 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
1067 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1067 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1068 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1068 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
1069 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1069 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
1070 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
1070 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1071 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1071 1 2 1 1 26 ILE H . 26 ILE H 1 1
1072 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1072 1 2 1 1 27 SER H . 27 SER H 1 1
1073 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
1073 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
1074 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1074 1 2 1 1 26 ILE H . 26 ILE H 1 1
1075 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1075 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
1076 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1076 1 2 1 1 27 SER H . 27 SER H 1 1
1077 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1077 1 2 1 1 28 LYS H . 28 LYS H 1 1
1078 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1078 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
1079 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1079 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
1080 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1080 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1081 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1081 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
1082 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1082 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1083 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1083 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
1084 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1084 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
1085 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1085 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1086 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1086 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1087 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1087 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
1088 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1088 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1089 1 1 1 1 25 VAL MG1 . 25 VAL HG1 1 1
1089 1 2 1 1 69 VAL H . 69 VAL H 1 1
1090 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1090 1 2 1 1 26 ILE H . 26 ILE H 1 1
1091 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1091 1 2 1 1 28 LYS H . 28 LYS H 1 1
1092 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1092 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
1093 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1093 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1094 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1094 1 2 1 1 29 PHE QD . 29 PHE HD 1 1
1095 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1095 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
1096 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1096 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1097 1 1 1 1 25 VAL MG2 . 25 VAL HG2 1 1
1097 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
1098 1 1 1 1 26 ILE H . 26 ILE H 1 1
1098 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
1099 1 1 1 1 26 ILE H . 26 ILE H 1 1
1099 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
1100 1 1 1 1 26 ILE H . 26 ILE H 1 1
1100 1 2 1 1 26 ILE HG12 . 26 ILE HG12 1 1
1101 1 1 1 1 26 ILE H . 26 ILE H 1 1
1101 1 2 1 1 26 ILE QG . 26 ILE HG1 1 1
1102 1 1 1 1 26 ILE H . 26 ILE H 1 1
1102 1 2 1 1 26 ILE HG13 . 26 ILE HG13 1 1
1103 1 1 1 1 26 ILE H . 26 ILE H 1 1
1103 1 2 1 1 26 ILE MG . 26 ILE HG2 1 1
1104 1 1 1 1 26 ILE H . 26 ILE H 1 1
1104 1 2 1 1 27 SER H . 27 SER H 1 1
1105 1 1 1 1 26 ILE H . 26 ILE H 1 1
1105 1 2 1 1 28 LYS H . 28 LYS H 1 1
1106 1 1 1 1 26 ILE H . 26 ILE H 1 1
1106 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1107 1 1 1 1 26 ILE H . 26 ILE H 1 1
1107 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
1108 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1108 1 2 1 1 26 ILE MD . 26 ILE HD1 1 1
1109 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1109 1 2 1 1 28 LYS H . 28 LYS H 1 1
1110 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1110 1 2 1 1 29 PHE H . 29 PHE H 1 1
1111 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1111 1 2 1 1 29 PHE QD . 29 PHE HD 1 1
1112 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1112 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
1113 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1113 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1114 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1114 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1115 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
1115 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1116 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1116 1 2 1 1 27 SER H . 27 SER H 1 1
1117 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1117 1 2 1 1 27 SER HA . 27 SER HA 1 1
1118 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
1118 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1119 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1119 1 2 1 1 27 SER H . 27 SER H 1 1
1120 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1120 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
1121 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1121 1 2 1 1 49 LEU H . 49 LEU H 1 1
1122 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1122 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1123 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1123 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1124 1 1 1 1 26 ILE MD . 26 ILE HD1 1 1
1124 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1125 1 1 1 1 26 ILE QG . 26 ILE HG1 1 1
1125 1 2 1 1 27 SER H . 27 SER H 1 1
1126 1 1 1 1 26 ILE QG . 26 ILE HG1 1 1
1126 1 2 1 1 27 SER HG . 27 SER HG 1 1
1127 1 1 1 1 26 ILE QG . 26 ILE HG1 1 1
1127 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
1128 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1128 1 2 1 1 27 SER H . 27 SER H 1 1
1129 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1129 1 2 1 1 28 LYS H . 28 LYS H 1 1
1130 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1130 1 2 1 1 29 PHE H . 29 PHE H 1 1
1131 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1131 1 2 1 1 29 PHE QB . 29 PHE HB 1 1
1132 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1132 1 2 1 1 29 PHE QD . 29 PHE HD 1 1
1133 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1133 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
1134 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1134 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
1135 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1135 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1136 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1136 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1137 1 1 1 1 26 ILE MG . 26 ILE HG2 1 1
1137 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1138 1 1 1 1 27 SER H . 27 SER H 1 1
1138 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
1139 1 1 1 1 27 SER H . 27 SER H 1 1
1139 1 2 1 1 27 SER QB . 27 SER HB 1 1
1140 1 1 1 1 27 SER H . 27 SER H 1 1
1140 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1
1141 1 1 1 1 27 SER H . 27 SER H 1 1
1141 1 2 1 1 27 SER HG . 27 SER HG 1 1
1142 1 1 1 1 27 SER H . 27 SER H 1 1
1142 1 2 1 1 28 LYS H . 28 LYS H 1 1
1143 1 1 1 1 27 SER H . 27 SER H 1 1
1143 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
1144 1 1 1 1 27 SER H . 27 SER H 1 1
1144 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1145 1 1 1 1 27 SER H . 27 SER H 1 1
1145 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1146 1 1 1 1 27 SER HA . 27 SER HA 1 1
1146 1 2 1 1 29 PHE H . 29 PHE H 1 1
1147 1 1 1 1 27 SER HA . 27 SER HA 1 1
1147 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1148 1 1 1 1 27 SER HA . 27 SER HA 1 1
1148 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1149 1 1 1 1 27 SER HA . 27 SER HA 1 1
1149 1 2 2 1 20 ASN HB2 . 120 ASN HB2 1 1
1150 1 1 1 1 27 SER HA . 27 SER HA 1 1
1150 1 2 2 1 20 ASN HB3 . 120 ASN HB3 1 1
1151 1 1 1 1 27 SER HA . 27 SER HA 1 1
1151 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
1152 1 1 1 1 27 SER HA . 27 SER HA 1 1
1152 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1153 1 1 1 1 27 SER QB . 27 SER HB 1 1
1153 1 2 1 1 28 LYS H . 28 LYS H 1 1
1154 1 1 1 1 27 SER QB . 27 SER HB 1 1
1154 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1155 1 1 1 1 27 SER QB . 27 SER HB 1 1
1155 1 2 2 1 20 ASN HA . 120 ASN HA 1 1
1156 1 1 1 1 27 SER QB . 27 SER HB 1 1
1156 1 2 2 1 23 THR MG . 123 THR HG2 1 1
1157 1 1 1 1 27 SER QB . 27 SER HB 1 1
1157 1 2 2 1 24 GLY H . 124 GLY H 1 1
1158 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
1158 1 2 1 1 28 LYS H . 28 LYS H 1 1
1159 1 1 1 1 27 SER HB2 . 27 SER HB2 1 1
1159 1 2 2 1 23 THR MG . 123 THR HG2 1 1
1160 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
1160 1 2 1 1 28 LYS H . 28 LYS H 1 1
1161 1 1 1 1 27 SER HB3 . 27 SER HB3 1 1
1161 1 2 2 1 23 THR MG . 123 THR HG2 1 1
1162 1 1 1 1 27 SER HG . 27 SER HG 1 1
1162 1 2 1 1 28 LYS H . 28 LYS H 1 1
1163 1 1 1 1 27 SER HG . 27 SER HG 1 1
1163 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1164 1 1 1 1 27 SER HG . 27 SER HG 1 1
1164 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
1165 1 1 1 1 27 SER HG . 27 SER HG 1 1
1165 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
1166 1 1 1 1 27 SER HG . 27 SER HG 1 1
1166 1 2 2 1 23 THR MG . 123 THR HG2 1 1
1167 1 1 1 1 28 LYS H . 28 LYS H 1 1
1167 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1168 1 1 1 1 28 LYS H . 28 LYS H 1 1
1168 1 2 1 1 28 LYS QB . 28 LYS HB 1 1
1169 1 1 1 1 28 LYS H . 28 LYS H 1 1
1169 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1170 1 1 1 1 28 LYS H . 28 LYS H 1 1
1170 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1171 1 1 1 1 28 LYS H . 28 LYS H 1 1
1171 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
1172 1 1 1 1 28 LYS H . 28 LYS H 1 1
1172 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1173 1 1 1 1 28 LYS H . 28 LYS H 1 1
1173 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
1174 1 1 1 1 28 LYS H . 28 LYS H 1 1
1174 1 2 1 1 29 PHE H . 29 PHE H 1 1
1175 1 1 1 1 28 LYS H . 28 LYS H 1 1
1175 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
1176 1 1 1 1 28 LYS H . 28 LYS H 1 1
1176 1 2 1 1 29 PHE QB . 29 PHE HB 1 1
1177 1 1 1 1 28 LYS H . 28 LYS H 1 1
1177 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1178 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1178 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1179 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1179 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
1180 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1180 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
1181 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1181 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1182 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
1182 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
1183 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
1183 1 2 1 1 28 LYS QD . 28 LYS HD 1 1
1184 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
1184 1 2 1 1 28 LYS QE . 28 LYS HE 1 1
1185 1 1 1 1 28 LYS QB . 28 LYS HB 1 1
1185 1 2 1 1 29 PHE H . 29 PHE H 1 1
1186 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
1186 1 2 1 1 29 PHE H . 29 PHE H 1 1
1187 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
1187 1 2 1 1 29 PHE H . 29 PHE H 1 1
1188 1 1 1 1 28 LYS QE . 28 LYS HE 1 1
1188 1 2 1 1 28 LYS QG . 28 LYS HG 1 1
1189 1 1 1 1 28 LYS QG . 28 LYS HG 1 1
1189 1 2 1 1 29 PHE H . 29 PHE H 1 1
1190 1 1 1 1 29 PHE H . 29 PHE H 1 1
1190 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
1191 1 1 1 1 29 PHE H . 29 PHE H 1 1
1191 1 2 1 1 29 PHE QB . 29 PHE HB 1 1
1192 1 1 1 1 29 PHE H . 29 PHE H 1 1
1192 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1193 1 1 1 1 29 PHE H . 29 PHE H 1 1
1193 1 2 1 1 29 PHE QD . 29 PHE HD 1 1
1194 1 1 1 1 29 PHE H . 29 PHE H 1 1
1194 1 2 1 1 30 ASP H . 30 ASP H 1 1
1195 1 1 1 1 29 PHE H . 29 PHE H 1 1
1195 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1196 1 1 1 1 29 PHE H . 29 PHE H 1 1
1196 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1197 1 1 1 1 29 PHE H . 29 PHE H 1 1
1197 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
1198 1 1 1 1 29 PHE H . 29 PHE H 1 1
1198 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1199 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1199 1 2 1 1 29 PHE QD . 29 PHE HD 1 1
1200 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1200 1 2 1 1 29 PHE QE . 29 PHE HE 1 1
1201 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1201 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1202 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1202 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1203 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
1203 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
1204 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1204 1 2 1 1 31 THR H . 31 THR H 1 1
1205 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1205 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1206 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1206 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1207 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1207 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1208 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1208 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1209 1 1 1 1 29 PHE QB . 29 PHE HB 1 1
1209 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1210 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
1210 1 2 1 1 31 THR H . 31 THR H 1 1
1211 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
1211 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1212 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
1212 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1213 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
1213 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1214 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1214 1 2 1 1 31 THR H . 31 THR H 1 1
1215 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1215 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1216 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1216 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1217 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
1217 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1218 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1218 1 2 1 1 30 ASP H . 30 ASP H 1 1
1219 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1219 1 2 1 1 31 THR H . 31 THR H 1 1
1220 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1220 1 2 1 1 31 THR HB . 31 THR HB 1 1
1221 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1221 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1222 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1222 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1223 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1223 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1224 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1224 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1225 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1225 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1226 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1226 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1227 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1227 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1228 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1228 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1229 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1229 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1230 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1230 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1231 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1231 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1232 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1232 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
1233 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1233 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1234 1 1 1 1 29 PHE QD . 29 PHE HD 1 1
1234 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
1235 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1235 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1236 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1236 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1237 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1237 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1238 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1238 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1239 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1239 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
1240 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1240 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1241 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1241 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1242 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1242 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1243 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1243 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
1244 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1244 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1245 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1245 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
1246 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1246 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1247 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1247 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1248 1 1 1 1 29 PHE QE . 29 PHE HE 1 1
1248 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1249 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1249 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1250 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1250 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1251 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1251 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
1252 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1252 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
1253 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1253 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
1254 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1254 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
1255 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1255 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
1256 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1256 1 2 1 1 66 LEU H . 66 LEU H 1 1
1257 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1257 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1258 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1258 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
1259 1 1 1 1 29 PHE HZ . 29 PHE HZ 1 1
1259 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1260 1 1 1 1 30 ASP H . 30 ASP H 1 1
1260 1 2 1 1 31 THR H . 31 THR H 1 1
1261 1 1 1 1 30 ASP H . 30 ASP H 1 1
1261 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1262 1 1 1 1 30 ASP H . 30 ASP H 1 1
1262 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1263 1 1 1 1 30 ASP H . 30 ASP H 1 1
1263 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1264 1 1 1 1 30 ASP HA . 30 ASP HA 1 1
1264 1 2 1 1 31 THR H . 31 THR H 1 1
1265 1 1 1 1 30 ASP QB . 30 ASP HB 1 1
1265 1 2 1 1 31 THR H . 31 THR H 1 1
1266 1 1 1 1 30 ASP QB . 30 ASP HB 1 1
1266 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1267 1 1 1 1 30 ASP QB . 30 ASP HB 1 1
1267 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
1268 1 1 1 1 31 THR H . 31 THR H 1 1
1268 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1269 1 1 1 1 31 THR H . 31 THR H 1 1
1269 1 2 1 1 32 ASN H . 32 ASN H 1 1
1270 1 1 1 1 31 THR H . 31 THR H 1 1
1270 1 2 1 1 32 ASN HA . 32 ASN HA 1 1
1271 1 1 1 1 31 THR H . 31 THR H 1 1
1271 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1272 1 1 1 1 31 THR H . 31 THR H 1 1
1272 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1273 1 1 1 1 31 THR H . 31 THR H 1 1
1273 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
1274 1 1 1 1 31 THR H . 31 THR H 1 1
1274 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1275 1 1 1 1 31 THR HA . 31 THR HA 1 1
1275 1 2 1 1 31 THR MG . 31 THR HG2 1 1
1276 1 1 1 1 31 THR HA . 31 THR HA 1 1
1276 1 2 1 1 32 ASN H . 32 ASN H 1 1
1277 1 1 1 1 31 THR HA . 31 THR HA 1 1
1277 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1278 1 1 1 1 31 THR HA . 31 THR HA 1 1
1278 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1279 1 1 1 1 31 THR HA . 31 THR HA 1 1
1279 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1280 1 1 1 1 31 THR HB . 31 THR HB 1 1
1280 1 2 1 1 32 ASN H . 32 ASN H 1 1
1281 1 1 1 1 31 THR HB . 31 THR HB 1 1
1281 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1282 1 1 1 1 31 THR HB . 31 THR HB 1 1
1282 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1283 1 1 1 1 31 THR HB . 31 THR HB 1 1
1283 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1284 1 1 1 1 31 THR HB . 31 THR HB 1 1
1284 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1285 1 1 1 1 31 THR HB . 31 THR HB 1 1
1285 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1286 1 1 1 1 31 THR HB . 31 THR HB 1 1
1286 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1287 1 1 1 1 31 THR HB . 31 THR HB 1 1
1287 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1288 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1288 1 2 1 1 32 ASN H . 32 ASN H 1 1
1289 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1289 1 2 1 1 34 ARG H . 34 ARG H 1 1
1290 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1290 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1291 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1291 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1292 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1292 1 2 1 1 52 PHE H . 52 PHE H 1 1
1293 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1293 1 2 1 1 53 VAL HB . 53 VAL HB 1 1
1294 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1294 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1295 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1295 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
1296 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1296 1 2 1 1 58 LYS QE . 58 LYS HE 1 1
1297 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1297 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1298 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1298 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1299 1 1 1 1 31 THR MG . 31 THR HG2 1 1
1299 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1300 1 1 1 1 32 ASN H . 32 ASN H 1 1
1300 1 2 1 1 32 ASN HB2 . 32 ASN HB2 1 1
1301 1 1 1 1 32 ASN H . 32 ASN H 1 1
1301 1 2 1 1 32 ASN QB . 32 ASN HB 1 1
1302 1 1 1 1 32 ASN H . 32 ASN H 1 1
1302 1 2 1 1 32 ASN HB3 . 32 ASN HB3 1 1
1303 1 1 1 1 32 ASN H . 32 ASN H 1 1
1303 1 2 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1304 1 1 1 1 32 ASN H . 32 ASN H 1 1
1304 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1305 1 1 1 1 32 ASN H . 32 ASN H 1 1
1305 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1306 1 1 1 1 32 ASN H . 32 ASN H 1 1
1306 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1307 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
1307 1 2 1 1 33 ILE H . 33 ILE H 1 1
1308 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
1308 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1309 1 1 1 1 32 ASN HA . 32 ASN HA 1 1
1309 1 2 1 1 33 ILE MG . 33 ILE HG2 1 1
1310 1 1 1 1 32 ASN QB . 32 ASN HB 1 1
1310 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1311 1 1 1 1 32 ASN QB . 32 ASN HB 1 1
1311 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1312 1 1 1 1 32 ASN QB . 32 ASN HB 1 1
1312 1 2 1 1 33 ILE MG . 33 ILE HG2 1 1
1313 1 1 1 1 32 ASN QB . 32 ASN HB 1 1
1313 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1314 1 1 1 1 32 ASN QB . 32 ASN HB 1 1
1314 1 2 2 1 20 ASN H . 120 ASN H 1 1
1315 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
1315 1 2 1 1 33 ILE H . 33 ILE H 1 1
1316 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
1316 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1317 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
1317 1 2 2 1 18 MET H . 118 MET H 1 1
1318 1 1 1 1 32 ASN HD21 . 32 ASN HD21 1 1
1318 1 2 2 1 20 ASN H . 120 ASN H 1 1
1319 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1319 1 2 1 1 33 ILE H . 33 ILE H 1 1
1320 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1320 1 2 2 1 16 ASN HA . 116 ASN HA 1 1
1321 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1321 1 2 2 1 17 GLY H . 117 GLY H 1 1
1322 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1322 1 2 2 1 18 MET H . 118 MET H 1 1
1323 1 1 1 1 32 ASN HD22 . 32 ASN HD22 1 1
1323 1 2 2 1 20 ASN H . 120 ASN H 1 1
1324 1 1 1 1 33 ILE H . 33 ILE H 1 1
1324 1 2 1 1 33 ILE HB . 33 ILE HB 1 1
1325 1 1 1 1 33 ILE H . 33 ILE H 1 1
1325 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1326 1 1 1 1 33 ILE H . 33 ILE H 1 1
1326 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1327 1 1 1 1 33 ILE H . 33 ILE H 1 1
1327 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1328 1 1 1 1 33 ILE H . 33 ILE H 1 1
1328 1 2 1 1 33 ILE MG . 33 ILE HG2 1 1
1329 1 1 1 1 33 ILE H . 33 ILE H 1 1
1329 1 2 1 1 34 ARG H . 34 ARG H 1 1
1330 1 1 1 1 33 ILE H . 33 ILE H 1 1
1330 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1331 1 1 1 1 33 ILE H . 33 ILE H 1 1
1331 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1332 1 1 1 1 33 ILE H . 33 ILE H 1 1
1332 1 2 2 1 19 THR HB . 119 THR HB 1 1
1333 1 1 1 1 33 ILE H . 33 ILE H 1 1
1333 1 2 2 1 19 THR HG1 . 119 THR HG1 1 1
1334 1 1 1 1 33 ILE H . 33 ILE H 1 1
1334 1 2 2 1 20 ASN QB . 120 ASN HB 1 1
1335 1 1 1 1 33 ILE H . 33 ILE H 1 1
1335 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1336 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1336 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1337 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1337 1 2 1 1 51 ILE H . 51 ILE H 1 1
1338 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1338 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1339 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1339 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1340 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1340 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1341 1 1 1 1 33 ILE HA . 33 ILE HA 1 1
1341 1 2 1 1 52 PHE H . 52 PHE H 1 1
1342 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1342 1 2 1 1 33 ILE MD . 33 ILE HD1 1 1
1343 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1343 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1344 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1344 1 2 2 1 19 THR HB . 119 THR HB 1 1
1345 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1345 1 2 2 1 19 THR HG1 . 119 THR HG1 1 1
1346 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1346 1 2 2 1 19 THR MG . 119 THR HG2 1 1
1347 1 1 1 1 33 ILE HB . 33 ILE HB 1 1
1347 1 2 2 1 20 ASN H . 120 ASN H 1 1
1348 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1348 1 2 1 1 34 ARG H . 34 ARG H 1 1
1349 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1349 1 2 2 1 20 ASN H . 120 ASN H 1 1
1350 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1350 1 2 2 1 20 ASN HA . 120 ASN HA 1 1
1351 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1351 1 2 2 1 20 ASN HB2 . 120 ASN HB2 1 1
1352 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1352 1 2 2 1 20 ASN QB . 120 ASN HB 1 1
1353 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1353 1 2 2 1 20 ASN HB3 . 120 ASN HB3 1 1
1354 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1354 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
1355 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1355 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1356 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1356 1 2 2 1 21 GLN H . 121 GLN H 1 1
1357 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1357 1 2 2 1 23 THR H . 123 THR H 1 1
1358 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1358 1 2 2 1 23 THR HB . 123 THR HB 1 1
1359 1 1 1 1 33 ILE MD . 33 ILE HD1 1 1
1359 1 2 2 1 24 GLY H . 124 GLY H 1 1
1360 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1360 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1361 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1361 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1362 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 1
1362 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1363 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1363 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
1364 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 1
1364 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1365 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1365 1 2 1 1 34 ARG H . 34 ARG H 1 1
1366 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1366 1 2 1 1 34 ARG HA . 34 ARG HA 1 1
1367 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1367 1 2 1 1 35 THR H . 35 THR H 1 1
1368 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1368 1 2 1 1 35 THR HA . 35 THR HA 1 1
1369 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1369 1 2 1 1 35 THR HB . 35 THR HB 1 1
1370 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1370 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1371 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1371 1 2 1 1 50 MET H . 50 MET H 1 1
1372 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1372 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1373 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1373 1 2 2 1 19 THR HG1 . 119 THR HG1 1 1
1374 1 1 1 1 33 ILE MG . 33 ILE HG2 1 1
1374 1 2 2 1 20 ASN HA . 120 ASN HA 1 1
1375 1 1 1 1 34 ARG H . 34 ARG H 1 1
1375 1 2 1 1 35 THR H . 35 THR H 1 1
1376 1 1 1 1 34 ARG H . 34 ARG H 1 1
1376 1 2 1 1 35 THR MG . 35 THR HG2 1 1
1377 1 1 1 1 34 ARG H . 34 ARG H 1 1
1377 1 2 1 1 50 MET QB . 50 MET HB 1 1
1378 1 1 1 1 34 ARG H . 34 ARG H 1 1
1378 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1379 1 1 1 1 34 ARG H . 34 ARG H 1 1
1379 1 2 1 1 51 ILE HB . 51 ILE HB 1 1
1380 1 1 1 1 34 ARG H . 34 ARG H 1 1
1380 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1381 1 1 1 1 34 ARG H . 34 ARG H 1 1
1381 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1382 1 1 1 1 34 ARG H . 34 ARG H 1 1
1382 1 2 1 1 52 PHE H . 52 PHE H 1 1
1383 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1383 1 2 1 1 34 ARG HD2 . 34 ARG HD2 1 1
1384 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1384 1 2 1 1 34 ARG QD . 34 ARG HD 1 1
1385 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1385 1 2 1 1 34 ARG HD3 . 34 ARG HD3 1 1
1386 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1386 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1387 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1387 1 2 2 1 19 THR MG . 119 THR HG2 1 1
1388 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1388 1 2 2 1 40 ALA H . 140 ALA H 1 1
1389 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
1389 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
1390 1 1 1 1 34 ARG QB . 34 ARG HB 1 1
1390 1 2 1 1 35 THR H . 35 THR H 1 1
1391 1 1 1 1 34 ARG QB . 34 ARG HB 1 1
1391 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1392 1 1 1 1 34 ARG QB . 34 ARG HB 1 1
1392 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1393 1 1 1 1 34 ARG QB . 34 ARG HB 1 1
1393 1 2 1 1 51 ILE H . 51 ILE H 1 1
1394 1 1 1 1 34 ARG QB . 34 ARG HB 1 1
1394 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1395 1 1 1 1 34 ARG QG . 34 ARG HG 1 1
1395 1 2 1 1 35 THR H . 35 THR H 1 1
1396 1 1 1 1 34 ARG QG . 34 ARG HG 1 1
1396 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
1397 1 1 1 1 34 ARG QG . 34 ARG HG 1 1
1397 1 2 1 1 52 PHE QE . 52 PHE HE 1 1
1398 1 1 1 1 35 THR H . 35 THR H 1 1
1398 1 2 1 1 35 THR HB . 35 THR HB 1 1
1399 1 1 1 1 35 THR H . 35 THR H 1 1
1399 1 2 1 1 35 THR MG . 35 THR HG2 1 1
1400 1 1 1 1 35 THR H . 35 THR H 1 1
1400 1 2 1 1 36 ILE H . 36 ILE H 1 1
1401 1 1 1 1 35 THR H . 35 THR H 1 1
1401 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1402 1 1 1 1 35 THR H . 35 THR H 1 1
1402 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1403 1 1 1 1 35 THR H . 35 THR H 1 1
1403 1 2 1 1 50 MET H . 50 MET H 1 1
1404 1 1 1 1 35 THR H . 35 THR H 1 1
1404 1 2 1 1 50 MET HA . 50 MET HA 1 1
1405 1 1 1 1 35 THR H . 35 THR H 1 1
1405 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1406 1 1 1 1 35 THR H . 35 THR H 1 1
1406 1 2 1 1 50 MET QB . 50 MET HB 1 1
1407 1 1 1 1 35 THR H . 35 THR H 1 1
1407 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1408 1 1 1 1 35 THR H . 35 THR H 1 1
1408 1 2 1 1 50 MET ME . 50 MET HE 1 1
1409 1 1 1 1 35 THR H . 35 THR H 1 1
1409 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1410 1 1 1 1 35 THR H . 35 THR H 1 1
1410 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1411 1 1 1 1 35 THR H . 35 THR H 1 1
1411 1 2 1 1 51 ILE HA . 51 ILE HA 1 1
1412 1 1 1 1 35 THR H . 35 THR H 1 1
1412 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1413 1 1 1 1 35 THR H . 35 THR H 1 1
1413 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1414 1 1 1 1 35 THR H . 35 THR H 1 1
1414 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
1415 1 1 1 1 35 THR HA . 35 THR HA 1 1
1415 1 2 1 1 35 THR MG . 35 THR HG2 1 1
1416 1 1 1 1 35 THR HA . 35 THR HA 1 1
1416 1 2 1 1 36 ILE MG . 36 ILE HG2 1 1
1417 1 1 1 1 35 THR HA . 35 THR HA 1 1
1417 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1418 1 1 1 1 35 THR HA . 35 THR HA 1 1
1418 1 2 2 1 38 LEU H . 138 LEU H 1 1
1419 1 1 1 1 35 THR HA . 35 THR HA 1 1
1419 1 2 2 1 38 LEU QB . 138 LEU HB 1 1
1420 1 1 1 1 35 THR HA . 35 THR HA 1 1
1420 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
1421 1 1 1 1 35 THR HB . 35 THR HB 1 1
1421 1 2 1 1 36 ILE H . 36 ILE H 1 1
1422 1 1 1 1 35 THR HB . 35 THR HB 1 1
1422 1 2 1 1 36 ILE HA . 36 ILE HA 1 1
1423 1 1 1 1 35 THR HB . 35 THR HB 1 1
1423 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1424 1 1 1 1 35 THR HB . 35 THR HB 1 1
1424 1 2 1 1 36 ILE MG . 36 ILE HG2 1 1
1425 1 1 1 1 35 THR HB . 35 THR HB 1 1
1425 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1426 1 1 1 1 35 THR HB . 35 THR HB 1 1
1426 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1427 1 1 1 1 35 THR HB . 35 THR HB 1 1
1427 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1428 1 1 1 1 35 THR HB . 35 THR HB 1 1
1428 1 2 1 1 50 MET H . 50 MET H 1 1
1429 1 1 1 1 35 THR HB . 35 THR HB 1 1
1429 1 2 1 1 50 MET HB2 . 50 MET HB2 1 1
1430 1 1 1 1 35 THR HB . 35 THR HB 1 1
1430 1 2 1 1 50 MET QB . 50 MET HB 1 1
1431 1 1 1 1 35 THR HB . 35 THR HB 1 1
1431 1 2 1 1 50 MET HB3 . 50 MET HB3 1 1
1432 1 1 1 1 35 THR HB . 35 THR HB 1 1
1432 1 2 1 1 50 MET ME . 50 MET HE 1 1
1433 1 1 1 1 35 THR HB . 35 THR HB 1 1
1433 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1434 1 1 1 1 35 THR HB . 35 THR HB 1 1
1434 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1435 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1435 1 2 1 1 36 ILE H . 36 ILE H 1 1
1436 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1436 1 2 1 1 37 VAL H . 37 VAL H 1 1
1437 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1437 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1438 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1438 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1439 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1439 1 2 1 1 50 MET QB . 50 MET HB 1 1
1440 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1440 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1441 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1441 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1442 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1442 1 2 2 1 38 LEU H . 138 LEU H 1 1
1443 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1443 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
1444 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1444 1 2 2 1 39 ASN HA . 139 ASN HA 1 1
1445 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1445 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
1446 1 1 1 1 35 THR MG . 35 THR HG2 1 1
1446 1 2 2 1 39 ASN QD . 139 ASN HD2 1 1
1447 1 1 1 1 36 ILE H . 36 ILE H 1 1
1447 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
1448 1 1 1 1 36 ILE H . 36 ILE H 1 1
1448 1 2 1 1 36 ILE MG . 36 ILE HG2 1 1
1449 1 1 1 1 36 ILE H . 36 ILE H 1 1
1449 1 2 2 1 37 VAL MG1 . 137 VAL HG1 1 1
1450 1 1 1 1 36 ILE H . 36 ILE H 1 1
1450 1 2 2 1 38 LEU H . 138 LEU H 1 1
1451 1 1 1 1 36 ILE H . 36 ILE H 1 1
1451 1 2 2 1 38 LEU QB . 138 LEU HB 1 1
1452 1 1 1 1 36 ILE H . 36 ILE H 1 1
1452 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
1453 1 1 1 1 36 ILE H . 36 ILE H 1 1
1453 1 2 2 1 39 ASN HA . 139 ASN HA 1 1
1454 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1454 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1455 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1455 1 2 1 1 36 ILE MG . 36 ILE HG2 1 1
1456 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1456 1 2 1 1 37 VAL H . 37 VAL H 1 1
1457 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1457 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1458 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1458 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1459 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
1459 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1460 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
1460 1 2 1 1 36 ILE MD . 36 ILE HD1 1 1
1461 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
1461 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1462 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
1462 1 2 2 1 38 LEU H . 138 LEU H 1 1
1463 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1463 1 2 1 1 37 VAL H . 37 VAL H 1 1
1464 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1464 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1465 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1465 1 2 1 1 38 LEU H . 38 LEU H 1 1
1466 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1466 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
1467 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1467 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1468 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1468 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
1469 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1469 1 2 1 1 48 ASN H . 48 ASN H 1 1
1470 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1470 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1471 1 1 1 1 36 ILE MD . 36 ILE HD1 1 1
1471 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1472 1 1 1 1 36 ILE QG . 36 ILE HG1 1 1
1472 1 2 1 1 37 VAL H . 37 VAL H 1 1
1473 1 1 1 1 36 ILE QG . 36 ILE HG1 1 1
1473 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1474 1 1 1 1 36 ILE QG . 36 ILE HG1 1 1
1474 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1475 1 1 1 1 36 ILE QG . 36 ILE HG1 1 1
1475 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1476 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1476 1 2 1 1 37 VAL H . 37 VAL H 1 1
1477 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1477 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
1478 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1478 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1479 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1479 1 2 1 1 48 ASN H . 48 ASN H 1 1
1480 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1480 1 2 1 1 48 ASN QB . 48 ASN HB 1 1
1481 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1481 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1482 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1482 1 2 2 1 37 VAL HA . 137 VAL HA 1 1
1483 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1483 1 2 2 1 38 LEU H . 138 LEU H 1 1
1484 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1484 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
1485 1 1 1 1 36 ILE MG . 36 ILE HG2 1 1
1485 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
1486 1 1 1 1 37 VAL H . 37 VAL H 1 1
1486 1 2 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1487 1 1 1 1 37 VAL H . 37 VAL H 1 1
1487 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1488 1 1 1 1 37 VAL H . 37 VAL H 1 1
1488 1 2 1 1 38 LEU H . 38 LEU H 1 1
1489 1 1 1 1 37 VAL H . 37 VAL H 1 1
1489 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
1490 1 1 1 1 37 VAL H . 37 VAL H 1 1
1490 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1491 1 1 1 1 37 VAL H . 37 VAL H 1 1
1491 1 2 1 1 48 ASN H . 48 ASN H 1 1
1492 1 1 1 1 37 VAL H . 37 VAL H 1 1
1492 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1493 1 1 1 1 37 VAL H . 37 VAL H 1 1
1493 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1494 1 1 1 1 37 VAL H . 37 VAL H 1 1
1494 1 2 1 1 48 ASN QB . 48 ASN HB 1 1
1495 1 1 1 1 37 VAL H . 37 VAL H 1 1
1495 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1496 1 1 1 1 37 VAL H . 37 VAL H 1 1
1496 1 2 1 1 49 LEU H . 49 LEU H 1 1
1497 1 1 1 1 37 VAL H . 37 VAL H 1 1
1497 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
1498 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1498 1 2 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1499 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1499 1 2 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1500 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1500 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1501 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1501 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
1502 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1502 1 2 1 1 38 LEU H . 38 LEU H 1 1
1503 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1503 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
1504 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1504 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1505 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1505 1 2 1 1 48 ASN H . 48 ASN H 1 1
1506 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1506 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1507 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1507 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1508 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1508 1 2 1 1 48 ASN QB . 48 ASN HB 1 1
1509 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1509 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1510 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1510 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1511 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1511 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1512 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1512 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1513 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1513 1 2 1 1 38 LEU H . 38 LEU H 1 1
1514 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1514 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
1515 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1515 1 2 1 1 38 LEU QB . 38 LEU HB 1 1
1516 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1516 1 2 1 1 39 ASN H . 39 ASN H 1 1
1517 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1517 1 2 1 1 39 ASN QB . 39 ASN HB 1 1
1518 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1518 1 2 1 1 39 ASN QD . 39 ASN HD2 1 1
1519 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1519 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1520 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1520 1 2 1 1 48 ASN H . 48 ASN H 1 1
1521 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1521 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1522 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1522 1 2 1 1 48 ASN QB . 48 ASN HB 1 1
1523 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1523 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1524 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1524 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1525 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1525 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1526 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1526 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1527 1 1 1 1 37 VAL MG1 . 37 VAL HG1 1 1
1527 1 2 2 1 36 ILE H . 136 ILE H 1 1
1528 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1528 1 2 1 1 38 LEU H . 38 LEU H 1 1
1529 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1529 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
1530 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1530 1 2 1 1 48 ASN H . 48 ASN H 1 1
1531 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1531 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
1532 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1532 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1533 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1533 1 2 1 1 48 ASN QB . 48 ASN HB 1 1
1534 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1534 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1535 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1535 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1536 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1536 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1537 1 1 1 1 37 VAL MG2 . 37 VAL HG2 1 1
1537 1 2 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1538 1 1 1 1 38 LEU H . 38 LEU H 1 1
1538 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1539 1 1 1 1 38 LEU H . 38 LEU H 1 1
1539 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1540 1 1 1 1 38 LEU H . 38 LEU H 1 1
1540 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
1541 1 1 1 1 38 LEU H . 38 LEU H 1 1
1541 1 2 2 1 35 THR HA . 135 THR HA 1 1
1542 1 1 1 1 38 LEU H . 38 LEU H 1 1
1542 1 2 2 1 35 THR MG . 135 THR HG2 1 1
1543 1 1 1 1 38 LEU H . 38 LEU H 1 1
1543 1 2 2 1 36 ILE H . 136 ILE H 1 1
1544 1 1 1 1 38 LEU H . 38 LEU H 1 1
1544 1 2 2 1 36 ILE HB . 136 ILE HB 1 1
1545 1 1 1 1 38 LEU H . 38 LEU H 1 1
1545 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
1546 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1546 1 2 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1547 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1547 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1548 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1548 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
1549 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1549 1 2 1 1 39 ASN H . 39 ASN H 1 1
1550 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1550 1 2 1 1 39 ASN QB . 39 ASN HB 1 1
1551 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1551 1 2 1 1 48 ASN H . 48 ASN H 1 1
1552 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
1552 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
1553 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1553 1 2 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1554 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1554 1 2 1 1 47 CYS H . 47 CYS H 1 1
1555 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1555 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1556 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1556 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1557 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1557 1 2 1 1 48 ASN H . 48 ASN H 1 1
1558 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1558 1 2 2 1 35 THR HA . 135 THR HA 1 1
1559 1 1 1 1 38 LEU QB . 38 LEU HB 1 1
1559 1 2 2 1 36 ILE H . 136 ILE H 1 1
1560 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1560 1 2 1 1 39 ASN H . 39 ASN H 1 1
1561 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1561 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
1562 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1562 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1563 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1563 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
1564 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1564 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1565 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1565 1 2 1 1 46 THR H . 46 THR H 1 1
1566 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1566 1 2 1 1 47 CYS H . 47 CYS H 1 1
1567 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1567 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1568 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1568 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1569 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1569 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
1570 1 1 1 1 38 LEU MD1 . 38 LEU HD1 1 1
1570 1 2 1 1 47 CYS HG . 47 CYS HG 1 1
1571 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1571 1 2 1 1 39 ASN H . 39 ASN H 1 1
1572 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1572 1 2 1 1 39 ASN HA . 39 ASN HA 1 1
1573 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1573 1 2 1 1 39 ASN QB . 39 ASN HB 1 1
1574 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1574 1 2 1 1 39 ASN QD . 39 ASN HD2 1 1
1575 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1575 1 2 1 1 40 ALA H . 40 ALA H 1 1
1576 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1576 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
1577 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1577 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1578 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1578 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
1579 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1579 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1580 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1580 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1581 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1581 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
1582 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1582 1 2 1 1 45 PHE HZ . 45 PHE HZ 1 1
1583 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1583 1 2 1 1 46 THR H . 46 THR H 1 1
1584 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1584 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1585 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1585 1 2 1 1 48 ASN H . 48 ASN H 1 1
1586 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1586 1 2 2 1 35 THR H . 135 THR H 1 1
1587 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1587 1 2 2 1 35 THR HA . 135 THR HA 1 1
1588 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1588 1 2 2 1 35 THR MG . 135 THR HG2 1 1
1589 1 1 1 1 38 LEU MD2 . 38 LEU HD2 1 1
1589 1 2 2 1 36 ILE H . 136 ILE H 1 1
1590 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1590 1 2 1 1 39 ASN H . 39 ASN H 1 1
1591 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1591 1 2 1 1 40 ALA H . 40 ALA H 1 1
1592 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1592 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1593 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1593 1 2 1 1 46 THR H . 46 THR H 1 1
1594 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1594 1 2 1 1 47 CYS H . 47 CYS H 1 1
1595 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1595 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1596 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
1596 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1597 1 1 1 1 39 ASN H . 39 ASN H 1 1
1597 1 2 1 1 39 ASN QB . 39 ASN HB 1 1
1598 1 1 1 1 39 ASN H . 39 ASN H 1 1
1598 1 2 1 1 40 ALA H . 40 ALA H 1 1
1599 1 1 1 1 39 ASN H . 39 ASN H 1 1
1599 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
1600 1 1 1 1 39 ASN H . 39 ASN H 1 1
1600 1 2 1 1 46 THR H . 46 THR H 1 1
1601 1 1 1 1 39 ASN H . 39 ASN H 1 1
1601 1 2 1 1 46 THR HB . 46 THR HB 1 1
1602 1 1 1 1 39 ASN H . 39 ASN H 1 1
1602 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1603 1 1 1 1 39 ASN H . 39 ASN H 1 1
1603 1 2 1 1 47 CYS HA . 47 CYS HA 1 1
1604 1 1 1 1 39 ASN H . 39 ASN H 1 1
1604 1 2 1 1 48 ASN H . 48 ASN H 1 1
1605 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
1605 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
1606 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
1606 1 2 1 1 40 ALA H . 40 ALA H 1 1
1607 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
1607 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
1608 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
1608 1 2 2 1 35 THR MG . 135 THR HG2 1 1
1609 1 1 1 1 39 ASN HA . 39 ASN HA 1 1
1609 1 2 2 1 36 ILE H . 136 ILE H 1 1
1610 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1610 1 2 1 1 39 ASN HD22 . 39 ASN HD22 1 1
1611 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1611 1 2 1 1 40 ALA H . 40 ALA H 1 1
1612 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1612 1 2 1 1 41 LYS H . 41 LYS H 1 1
1613 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1613 1 2 1 1 41 LYS QB . 41 LYS HB 1 1
1614 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1614 1 2 1 1 41 LYS QD . 41 LYS HD 1 1
1615 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1615 1 2 1 1 46 THR H . 46 THR H 1 1
1616 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1616 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1617 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1617 1 2 2 1 35 THR MG . 135 THR HG2 1 1
1618 1 1 1 1 39 ASN QB . 39 ASN HB 1 1
1618 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
1619 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1619 1 2 1 1 41 LYS QB . 41 LYS HB 1 1
1620 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1620 1 2 1 1 41 LYS QD . 41 LYS HD 1 1
1621 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1621 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
1622 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1622 1 2 1 1 46 THR HB . 46 THR HB 1 1
1623 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1623 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1624 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1624 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1625 1 1 1 1 39 ASN QD . 39 ASN HD2 1 1
1625 1 2 2 1 35 THR MG . 135 THR HG2 1 1
1626 1 1 1 1 39 ASN HD21 . 39 ASN HD21 1 1
1626 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1627 1 1 1 1 39 ASN HD22 . 39 ASN HD22 1 1
1627 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1628 1 1 1 1 40 ALA H . 40 ALA H 1 1
1628 1 2 1 1 40 ALA MB . 40 ALA HB 1 1
1629 1 1 1 1 40 ALA H . 40 ALA H 1 1
1629 1 2 1 1 41 LYS H . 41 LYS H 1 1
1630 1 1 1 1 40 ALA H . 40 ALA H 1 1
1630 1 2 1 1 41 LYS QD . 41 LYS HD 1 1
1631 1 1 1 1 40 ALA H . 40 ALA H 1 1
1631 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1632 1 1 1 1 40 ALA H . 40 ALA H 1 1
1632 1 2 2 1 34 ARG HA . 134 ARG HA 1 1
1633 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1633 1 2 1 1 41 LYS H . 41 LYS H 1 1
1634 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1634 1 2 1 1 41 LYS QB . 41 LYS HB 1 1
1635 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1635 1 2 1 1 44 ILE H . 44 ILE H 1 1
1636 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1636 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1637 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1637 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1638 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1638 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1639 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1639 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1640 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1640 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1641 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1641 1 2 1 1 46 THR H . 46 THR H 1 1
1642 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1642 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1643 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1643 1 2 1 1 41 LYS H . 41 LYS H 1 1
1644 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1644 1 2 1 1 41 LYS HA . 41 LYS HA 1 1
1645 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1645 1 2 1 1 43 GLY H . 43 GLY H 1 1
1646 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1646 1 2 1 1 44 ILE H . 44 ILE H 1 1
1647 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1647 1 2 1 1 45 PHE H . 45 PHE H 1 1
1648 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1648 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1649 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1649 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1650 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1650 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1651 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1651 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1652 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1652 1 2 1 1 46 THR H . 46 THR H 1 1
1653 1 1 1 1 40 ALA MB . 40 ALA HB 1 1
1653 1 2 2 1 34 ARG HA . 134 ARG HA 1 1
1654 1 1 1 1 41 LYS H . 41 LYS H 1 1
1654 1 2 1 1 41 LYS QB . 41 LYS HB 1 1
1655 1 1 1 1 41 LYS H . 41 LYS H 1 1
1655 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
1656 1 1 1 1 41 LYS H . 41 LYS H 1 1
1656 1 2 1 1 41 LYS QG . 41 LYS HG 1 1
1657 1 1 1 1 41 LYS H . 41 LYS H 1 1
1657 1 2 1 1 42 ASP H . 42 ASP H 1 1
1658 1 1 1 1 41 LYS H . 41 LYS H 1 1
1658 1 2 1 1 43 GLY H . 43 GLY H 1 1
1659 1 1 1 1 41 LYS H . 41 LYS H 1 1
1659 1 2 1 1 44 ILE H . 44 ILE H 1 1
1660 1 1 1 1 41 LYS H . 41 LYS H 1 1
1660 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
1661 1 1 1 1 41 LYS H . 41 LYS H 1 1
1661 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
1662 1 1 1 1 41 LYS H . 41 LYS H 1 1
1662 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1663 1 1 1 1 41 LYS H . 41 LYS H 1 1
1663 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1664 1 1 1 1 41 LYS H . 41 LYS H 1 1
1664 1 2 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1665 1 1 1 1 41 LYS H . 41 LYS H 1 1
1665 1 2 1 1 45 PHE QB . 45 PHE HB 1 1
1666 1 1 1 1 41 LYS H . 41 LYS H 1 1
1666 1 2 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1667 1 1 1 1 41 LYS H . 41 LYS H 1 1
1667 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1668 1 1 1 1 41 LYS H . 41 LYS H 1 1
1668 1 2 1 1 46 THR H . 46 THR H 1 1
1669 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1669 1 2 1 1 41 LYS QD . 41 LYS HD 1 1
1670 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1670 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
1671 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1671 1 2 1 1 41 LYS QG . 41 LYS HG 1 1
1672 1 1 1 1 41 LYS HA . 41 LYS HA 1 1
1672 1 2 1 1 42 ASP H . 42 ASP H 1 1
1673 1 1 1 1 41 LYS QB . 41 LYS HB 1 1
1673 1 2 1 1 41 LYS QE . 41 LYS HE 1 1
1674 1 1 1 1 41 LYS QB . 41 LYS HB 1 1
1674 1 2 1 1 42 ASP H . 42 ASP H 1 1
1675 1 1 1 1 41 LYS QB . 41 LYS HB 1 1
1675 1 2 1 1 42 ASP QB . 42 ASP HB 1 1
1676 1 1 1 1 41 LYS QB . 41 LYS HB 1 1
1676 1 2 1 1 43 GLY H . 43 GLY H 1 1
1677 1 1 1 1 41 LYS QB . 41 LYS HB 1 1
1677 1 2 1 1 44 ILE H . 44 ILE H 1 1
1678 1 1 1 1 41 LYS QD . 41 LYS HD 1 1
1678 1 2 1 1 42 ASP H . 42 ASP H 1 1
1679 1 1 1 1 41 LYS QD . 41 LYS HD 1 1
1679 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1680 1 1 1 1 41 LYS QE . 41 LYS HE 1 1
1680 1 2 1 1 41 LYS QG . 41 LYS HG 1 1
1681 1 1 1 1 41 LYS QE . 41 LYS HE 1 1
1681 1 2 1 1 44 ILE H . 44 ILE H 1 1
1682 1 1 1 1 41 LYS QE . 41 LYS HE 1 1
1682 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
1683 1 1 1 1 41 LYS QE . 41 LYS HE 1 1
1683 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1684 1 1 1 1 41 LYS QE . 41 LYS HE 1 1
1684 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1685 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1685 1 2 1 1 42 ASP H . 42 ASP H 1 1
1686 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1686 1 2 1 1 42 ASP HA . 42 ASP HA 1 1
1687 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1687 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1688 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1688 1 2 1 1 42 ASP QB . 42 ASP HB 1 1
1689 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1689 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1690 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1690 1 2 1 1 43 GLY H . 43 GLY H 1 1
1691 1 1 1 1 41 LYS QG . 41 LYS HG 1 1
1691 1 2 1 1 44 ILE H . 44 ILE H 1 1
1692 1 1 1 1 42 ASP H . 42 ASP H 1 1
1692 1 2 1 1 44 ILE H . 44 ILE H 1 1
1693 1 1 1 1 42 ASP HA . 42 ASP HA 1 1
1693 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1694 1 1 1 1 42 ASP QB . 42 ASP HB 1 1
1694 1 2 1 1 44 ILE H . 44 ILE H 1 1
1695 1 1 1 1 42 ASP QB . 42 ASP HB 1 1
1695 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1696 1 1 1 1 42 ASP QB . 42 ASP HB 1 1
1696 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1697 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1697 1 2 1 1 43 GLY H . 43 GLY H 1 1
1698 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1698 1 2 1 1 44 ILE H . 44 ILE H 1 1
1699 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1699 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1700 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
1700 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1701 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1701 1 2 1 1 43 GLY H . 43 GLY H 1 1
1702 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1702 1 2 1 1 44 ILE H . 44 ILE H 1 1
1703 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1703 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1704 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
1704 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1705 1 1 1 1 43 GLY H . 43 GLY H 1 1
1705 1 2 1 1 44 ILE H . 44 ILE H 1 1
1706 1 1 1 1 43 GLY H . 43 GLY H 1 1
1706 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
1707 1 1 1 1 43 GLY H . 43 GLY H 1 1
1707 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1708 1 1 1 1 43 GLY H . 43 GLY H 1 1
1708 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1709 1 1 1 1 43 GLY H . 43 GLY H 1 1
1709 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1710 1 1 1 1 43 GLY QA . 43 GLY HA 1 1
1710 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1711 1 1 1 1 43 GLY QA . 43 GLY HA 1 1
1711 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1712 1 1 1 1 44 ILE H . 44 ILE H 1 1
1712 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
1713 1 1 1 1 44 ILE H . 44 ILE H 1 1
1713 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1714 1 1 1 1 44 ILE H . 44 ILE H 1 1
1714 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1715 1 1 1 1 44 ILE H . 44 ILE H 1 1
1715 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1716 1 1 1 1 44 ILE H . 44 ILE H 1 1
1716 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1717 1 1 1 1 44 ILE H . 44 ILE H 1 1
1717 1 2 1 1 45 PHE H . 45 PHE H 1 1
1718 1 1 1 1 44 ILE H . 44 ILE H 1 1
1718 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1719 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1719 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1720 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1720 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1721 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1721 1 2 1 1 45 PHE H . 45 PHE H 1 1
1722 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
1722 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1723 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1723 1 2 1 1 44 ILE MD . 44 ILE HD1 1 1
1724 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1724 1 2 1 1 45 PHE H . 45 PHE H 1 1
1725 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
1725 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1726 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
1726 1 2 1 1 45 PHE H . 45 PHE H 1 1
1727 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
1727 1 2 1 1 46 THR HB . 46 THR HB 1 1
1728 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
1728 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
1729 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
1729 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
1730 1 1 1 1 44 ILE MD . 44 ILE HD1 1 1
1730 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1731 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1731 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1732 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1732 1 2 1 1 45 PHE H . 45 PHE H 1 1
1733 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1733 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
1734 1 1 1 1 44 ILE HG12 . 44 ILE HG12 1 1
1734 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1735 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1735 1 2 1 1 44 ILE MG . 44 ILE HG2 1 1
1736 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1736 1 2 1 1 45 PHE H . 45 PHE H 1 1
1737 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1737 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
1738 1 1 1 1 44 ILE HG13 . 44 ILE HG13 1 1
1738 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1739 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1739 1 2 1 1 45 PHE H . 45 PHE H 1 1
1740 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1740 1 2 1 1 45 PHE HA . 45 PHE HA 1 1
1741 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1741 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1742 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1742 1 2 1 1 46 THR H . 46 THR H 1 1
1743 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1743 1 2 1 1 46 THR HB . 46 THR HB 1 1
1744 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1744 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
1745 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1745 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
1746 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1746 1 2 1 1 73 PHE QE . 73 PHE HE 1 1
1747 1 1 1 1 44 ILE MG . 44 ILE HG2 1 1
1747 1 2 1 1 73 PHE HZ . 73 PHE HZ 1 1
1748 1 1 1 1 45 PHE H . 45 PHE H 1 1
1748 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1749 1 1 1 1 45 PHE H . 45 PHE H 1 1
1749 1 2 1 1 45 PHE QE . 45 PHE HE 1 1
1750 1 1 1 1 45 PHE H . 45 PHE H 1 1
1750 1 2 1 1 46 THR HB . 46 THR HB 1 1
1751 1 1 1 1 45 PHE H . 45 PHE H 1 1
1751 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1752 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1752 1 2 1 1 45 PHE QD . 45 PHE HD 1 1
1753 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1753 1 2 1 1 46 THR H . 46 THR H 1 1
1754 1 1 1 1 45 PHE HA . 45 PHE HA 1 1
1754 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1755 1 1 1 1 45 PHE QB . 45 PHE HB 1 1
1755 1 2 1 1 46 THR H . 46 THR H 1 1
1756 1 1 1 1 45 PHE HB2 . 45 PHE HB2 1 1
1756 1 2 1 1 46 THR H . 46 THR H 1 1
1757 1 1 1 1 45 PHE HB3 . 45 PHE HB3 1 1
1757 1 2 1 1 46 THR H . 46 THR H 1 1
1758 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1758 1 2 1 1 46 THR H . 46 THR H 1 1
1759 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1759 1 2 1 1 46 THR HA . 46 THR HA 1 1
1760 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1760 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1761 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1761 1 2 1 1 47 CYS H . 47 CYS H 1 1
1762 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1762 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1763 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1763 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
1764 1 1 1 1 45 PHE QD . 45 PHE HD 1 1
1764 1 2 1 1 47 CYS HG . 47 CYS HG 1 1
1765 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1765 1 2 1 1 47 CYS H . 47 CYS H 1 1
1766 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1766 1 2 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1767 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1767 1 2 1 1 47 CYS HB3 . 47 CYS HB3 1 1
1768 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1768 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
1769 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1769 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1770 1 1 1 1 45 PHE QE . 45 PHE HE 1 1
1770 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1771 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1771 1 2 1 1 47 CYS H . 47 CYS H 1 1
1772 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1772 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
1773 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1773 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
1774 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1774 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
1775 1 1 1 1 45 PHE HZ . 45 PHE HZ 1 1
1775 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
1776 1 1 1 1 46 THR H . 46 THR H 1 1
1776 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1777 1 1 1 1 46 THR H . 46 THR H 1 1
1777 1 2 1 1 47 CYS H . 47 CYS H 1 1
1778 1 1 1 1 46 THR HA . 46 THR HA 1 1
1778 1 2 1 1 46 THR MG . 46 THR HG2 1 1
1779 1 1 1 1 46 THR HB . 46 THR HB 1 1
1779 1 2 1 1 47 CYS H . 47 CYS H 1 1
1780 1 1 1 1 46 THR HG1 . 46 THR HG1 1 1
1780 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1781 1 1 1 1 46 THR MG . 46 THR HG2 1 1
1781 1 2 1 1 47 CYS H . 47 CYS H 1 1
1782 1 1 1 1 46 THR MG . 46 THR HG2 1 1
1782 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1783 1 1 1 1 47 CYS H . 47 CYS H 1 1
1783 1 2 1 1 48 ASN H . 48 ASN H 1 1
1784 1 1 1 1 47 CYS HA . 47 CYS HA 1 1
1784 1 2 1 1 48 ASN H . 48 ASN H 1 1
1785 1 1 1 1 47 CYS HB2 . 47 CYS HB2 1 1
1785 1 2 1 1 48 ASN H . 48 ASN H 1 1
1786 1 1 1 1 47 CYS HG . 47 CYS HG 1 1
1786 1 2 1 1 48 ASN H . 48 ASN H 1 1
1787 1 1 1 1 48 ASN H . 48 ASN H 1 1
1787 1 2 1 1 48 ASN QD . 48 ASN HD2 1 1
1788 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1788 1 2 1 1 49 LEU H . 49 LEU H 1 1
1789 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1789 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1790 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1790 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1791 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1791 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1792 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
1792 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1793 1 1 1 1 48 ASN QB . 48 ASN HB 1 1
1793 1 2 1 1 49 LEU H . 49 LEU H 1 1
1794 1 1 1 1 48 ASN QB . 48 ASN HB 1 1
1794 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1795 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1795 1 2 1 1 49 LEU H . 49 LEU H 1 1
1796 1 1 1 1 48 ASN HB2 . 48 ASN HB2 1 1
1796 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1797 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1797 1 2 1 1 49 LEU H . 49 LEU H 1 1
1798 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
1798 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1799 1 1 1 1 48 ASN QD . 48 ASN HD2 1 1
1799 1 2 1 1 50 MET ME . 50 MET HE 1 1
1800 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1800 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1801 1 1 1 1 48 ASN HD21 . 48 ASN HD21 1 1
1801 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
1802 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1802 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1803 1 1 1 1 48 ASN HD22 . 48 ASN HD22 1 1
1803 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
1804 1 1 1 1 49 LEU H . 49 LEU H 1 1
1804 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1805 1 1 1 1 49 LEU H . 49 LEU H 1 1
1805 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1806 1 1 1 1 49 LEU H . 49 LEU H 1 1
1806 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1807 1 1 1 1 49 LEU H . 49 LEU H 1 1
1807 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
1808 1 1 1 1 49 LEU H . 49 LEU H 1 1
1808 1 2 1 1 50 MET H . 50 MET H 1 1
1809 1 1 1 1 49 LEU H . 49 LEU H 1 1
1809 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1810 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1810 1 2 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1811 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1811 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1812 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1812 1 2 1 1 50 MET HA . 50 MET HA 1 1
1813 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1813 1 2 1 1 50 MET ME . 50 MET HE 1 1
1814 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
1814 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1815 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1815 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1816 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1816 1 2 1 1 50 MET H . 50 MET H 1 1
1817 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
1817 1 2 1 1 50 MET HA . 50 MET HA 1 1
1818 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1818 1 2 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1819 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
1819 1 2 1 1 50 MET H . 50 MET H 1 1
1820 1 1 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1820 1 2 1 1 50 MET H . 50 MET H 1 1
1821 1 1 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1821 1 2 1 1 50 MET HA . 50 MET HA 1 1
1822 1 1 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1822 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1823 1 1 1 1 49 LEU MD1 . 49 LEU HD1 1 1
1823 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1824 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1824 1 2 1 1 50 MET H . 50 MET H 1 1
1825 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1825 1 2 1 1 50 MET HA . 50 MET HA 1 1
1826 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1826 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1827 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1827 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
1828 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1828 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1829 1 1 1 1 49 LEU MD2 . 49 LEU HD2 1 1
1829 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1830 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
1830 1 2 1 1 50 MET HA . 50 MET HA 1 1
1831 1 1 1 1 49 LEU HG . 49 LEU HG 1 1
1831 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1832 1 1 1 1 50 MET H . 50 MET H 1 1
1832 1 2 1 1 50 MET ME . 50 MET HE 1 1
1833 1 1 1 1 50 MET H . 50 MET H 1 1
1833 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1834 1 1 1 1 50 MET H . 50 MET H 1 1
1834 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1835 1 1 1 1 50 MET H . 50 MET H 1 1
1835 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1836 1 1 1 1 50 MET HA . 50 MET HA 1 1
1836 1 2 1 1 50 MET ME . 50 MET HE 1 1
1837 1 1 1 1 50 MET HA . 50 MET HA 1 1
1837 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1838 1 1 1 1 50 MET HA . 50 MET HA 1 1
1838 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1839 1 1 1 1 50 MET HA . 50 MET HA 1 1
1839 1 2 1 1 51 ILE H . 51 ILE H 1 1
1840 1 1 1 1 50 MET HA . 50 MET HA 1 1
1840 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1841 1 1 1 1 50 MET HA . 50 MET HA 1 1
1841 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1842 1 1 1 1 50 MET HA . 50 MET HA 1 1
1842 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1843 1 1 1 1 50 MET HA . 50 MET HA 1 1
1843 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1844 1 1 1 1 50 MET QB . 50 MET HB 1 1
1844 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1845 1 1 1 1 50 MET HB2 . 50 MET HB2 1 1
1845 1 2 1 1 51 ILE H . 51 ILE H 1 1
1846 1 1 1 1 50 MET HB3 . 50 MET HB3 1 1
1846 1 2 1 1 51 ILE H . 51 ILE H 1 1
1847 1 1 1 1 50 MET ME . 50 MET HE 1 1
1847 1 2 1 1 50 MET HG2 . 50 MET HG2 1 1
1848 1 1 1 1 50 MET ME . 50 MET HE 1 1
1848 1 2 1 1 50 MET HG3 . 50 MET HG3 1 1
1849 1 1 1 1 50 MET ME . 50 MET HE 1 1
1849 1 2 1 1 51 ILE H . 51 ILE H 1 1
1850 1 1 1 1 50 MET ME . 50 MET HE 1 1
1850 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1851 1 1 1 1 50 MET ME . 50 MET HE 1 1
1851 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1852 1 1 1 1 50 MET ME . 50 MET HE 1 1
1852 1 2 1 1 78 LEU H . 78 LEU H 1 1
1853 1 1 1 1 50 MET ME . 50 MET HE 1 1
1853 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1854 1 1 1 1 50 MET ME . 50 MET HE 1 1
1854 1 2 1 1 81 LEU H . 81 LEU H 1 1
1855 1 1 1 1 50 MET ME . 50 MET HE 1 1
1855 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
1856 1 1 1 1 50 MET ME . 50 MET HE 1 1
1856 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1857 1 1 1 1 50 MET ME . 50 MET HE 1 1
1857 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1858 1 1 1 1 50 MET ME . 50 MET HE 1 1
1858 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
1859 1 1 1 1 50 MET ME . 50 MET HE 1 1
1859 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
1860 1 1 1 1 50 MET ME . 50 MET HE 1 1
1860 1 2 1 1 82 GLU H . 82 GLU H 1 1
1861 1 1 1 1 50 MET ME . 50 MET HE 1 1
1861 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
1862 1 1 1 1 50 MET ME . 50 MET HE 1 1
1862 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
1863 1 1 1 1 50 MET ME . 50 MET HE 1 1
1863 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
1864 1 1 1 1 50 MET ME . 50 MET HE 1 1
1864 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
1865 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1865 1 2 1 1 51 ILE H . 51 ILE H 1 1
1866 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1866 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1867 1 1 1 1 50 MET HG2 . 50 MET HG2 1 1
1867 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
1868 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1868 1 2 1 1 51 ILE H . 51 ILE H 1 1
1869 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1869 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
1870 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1870 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1871 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1871 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
1872 1 1 1 1 50 MET HG3 . 50 MET HG3 1 1
1872 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
1873 1 1 1 1 51 ILE H . 51 ILE H 1 1
1873 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1874 1 1 1 1 51 ILE H . 51 ILE H 1 1
1874 1 2 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1875 1 1 1 1 51 ILE H . 51 ILE H 1 1
1875 1 2 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1876 1 1 1 1 51 ILE H . 51 ILE H 1 1
1876 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1877 1 1 1 1 51 ILE H . 51 ILE H 1 1
1877 1 2 1 1 52 PHE H . 52 PHE H 1 1
1878 1 1 1 1 51 ILE H . 51 ILE H 1 1
1878 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1879 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1879 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1880 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1880 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1881 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1881 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1882 1 1 1 1 51 ILE HA . 51 ILE HA 1 1
1882 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1883 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1883 1 2 1 1 51 ILE MD . 51 ILE HD1 1 1
1884 1 1 1 1 51 ILE HB . 51 ILE HB 1 1
1884 1 2 1 1 52 PHE H . 52 PHE H 1 1
1885 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1885 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1886 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1886 1 2 1 1 52 PHE H . 52 PHE H 1 1
1887 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1887 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
1888 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1888 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
1889 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1889 1 2 1 1 53 VAL H . 53 VAL H 1 1
1890 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1890 1 2 1 1 53 VAL HA . 53 VAL HA 1 1
1891 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1891 1 2 1 1 58 LYS QE . 58 LYS HE 1 1
1892 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1892 1 2 1 1 58 LYS QZ . 58 LYS HZ 1 1
1893 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1893 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1894 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1894 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
1895 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1895 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
1896 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1896 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1897 1 1 1 1 51 ILE MD . 51 ILE HD1 1 1
1897 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1898 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1898 1 2 1 1 51 ILE MG . 51 ILE HG2 1 1
1899 1 1 1 1 51 ILE HG12 . 51 ILE HG12 1 1
1899 1 2 1 1 52 PHE H . 52 PHE H 1 1
1900 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1900 1 2 1 1 52 PHE H . 52 PHE H 1 1
1901 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1901 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1902 1 1 1 1 51 ILE HG13 . 51 ILE HG13 1 1
1902 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1903 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1903 1 2 1 1 52 PHE H . 52 PHE H 1 1
1904 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1904 1 2 1 1 52 PHE HA . 52 PHE HA 1 1
1905 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1905 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
1906 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1906 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
1907 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1907 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
1908 1 1 1 1 51 ILE MG . 51 ILE HG2 1 1
1908 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
1909 1 1 1 1 52 PHE H . 52 PHE H 1 1
1909 1 2 1 1 52 PHE QB . 52 PHE HB 1 1
1910 1 1 1 1 52 PHE H . 52 PHE H 1 1
1910 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
1911 1 1 1 1 52 PHE H . 52 PHE H 1 1
1911 1 2 1 1 53 VAL H . 53 VAL H 1 1
1912 1 1 1 1 52 PHE H . 52 PHE H 1 1
1912 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1913 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1913 1 2 1 1 52 PHE QD . 52 PHE HD 1 1
1914 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1914 1 2 1 1 53 VAL H . 53 VAL H 1 1
1915 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1915 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1916 1 1 1 1 52 PHE HA . 52 PHE HA 1 1
1916 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1917 1 1 1 1 52 PHE QB . 52 PHE HB 1 1
1917 1 2 1 1 53 VAL H . 53 VAL H 1 1
1918 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1
1918 1 2 1 1 53 VAL H . 53 VAL H 1 1
1919 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1
1919 1 2 1 1 53 VAL H . 53 VAL H 1 1
1920 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
1920 1 2 1 1 53 VAL H . 53 VAL H 1 1
1921 1 1 1 1 52 PHE QD . 52 PHE HD 1 1
1921 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1922 1 1 1 1 53 VAL H . 53 VAL H 1 1
1922 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1923 1 1 1 1 53 VAL H . 53 VAL H 1 1
1923 1 2 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1924 1 1 1 1 53 VAL H . 53 VAL H 1 1
1924 1 2 1 1 54 LYS H . 54 LYS H 1 1
1925 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1925 1 2 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1926 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1926 1 2 1 1 54 LYS H . 54 LYS H 1 1
1927 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1927 1 2 1 1 54 LYS QB . 54 LYS HB 1 1
1928 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1928 1 2 1 1 55 ASN H . 55 ASN H 1 1
1929 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
1929 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1930 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1930 1 2 1 1 54 LYS H . 54 LYS H 1 1
1931 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1931 1 2 1 1 55 ASN H . 55 ASN H 1 1
1932 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1932 1 2 1 1 59 LEU H . 59 LEU H 1 1
1933 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1933 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
1934 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
1934 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
1935 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1935 1 2 1 1 54 LYS H . 54 LYS H 1 1
1936 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1936 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
1937 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1937 1 2 1 1 55 ASN H . 55 ASN H 1 1
1938 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1938 1 2 1 1 56 THR HA . 56 THR HA 1 1
1939 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1939 1 2 1 1 58 LYS H . 58 LYS H 1 1
1940 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1940 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
1941 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1941 1 2 1 1 58 LYS QE . 58 LYS HE 1 1
1942 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1942 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1943 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1943 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1944 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1944 1 2 1 1 58 LYS QZ . 58 LYS HZ 1 1
1945 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1945 1 2 1 1 59 LEU H . 59 LEU H 1 1
1946 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1946 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1947 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1947 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1948 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1948 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1949 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1949 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
1950 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1950 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
1951 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1951 1 2 1 1 60 THR H . 60 THR H 1 1
1952 1 1 1 1 53 VAL MG1 . 53 VAL HG1 1 1
1952 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
1953 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1953 1 2 1 1 54 LYS H . 54 LYS H 1 1
1954 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1954 1 2 1 1 54 LYS HA . 54 LYS HA 1 1
1955 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1955 1 2 1 1 54 LYS QB . 54 LYS HB 1 1
1956 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1956 1 2 1 1 54 LYS QG . 54 LYS HG 1 1
1957 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1957 1 2 1 1 55 ASN H . 55 ASN H 1 1
1958 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1958 1 2 1 1 56 THR HA . 56 THR HA 1 1
1959 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1959 1 2 1 1 56 THR MG . 56 THR HG2 1 1
1960 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1960 1 2 1 1 58 LYS H . 58 LYS H 1 1
1961 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1961 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
1962 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1962 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
1963 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1963 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
1964 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1964 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
1965 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1965 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
1966 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1966 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1967 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1967 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1968 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1968 1 2 1 1 59 LEU H . 59 LEU H 1 1
1969 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1969 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
1970 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1970 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1971 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1971 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1972 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1972 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
1973 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1973 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
1974 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1974 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1975 1 1 1 1 53 VAL MG2 . 53 VAL HG2 1 1
1975 1 2 1 1 60 THR H . 60 THR H 1 1
1976 1 1 1 1 54 LYS H . 54 LYS H 1 1
1976 1 2 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1977 1 1 1 1 54 LYS H . 54 LYS H 1 1
1977 1 2 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1978 1 1 1 1 54 LYS H . 54 LYS H 1 1
1978 1 2 1 1 54 LYS QD . 54 LYS HD 1 1
1979 1 1 1 1 54 LYS H . 54 LYS H 1 1
1979 1 2 1 1 54 LYS QE . 54 LYS HE 1 1
1980 1 1 1 1 54 LYS H . 54 LYS H 1 1
1980 1 2 1 1 54 LYS HG2 . 54 LYS HG2 1 1
1981 1 1 1 1 54 LYS H . 54 LYS H 1 1
1981 1 2 1 1 54 LYS QG . 54 LYS HG 1 1
1982 1 1 1 1 54 LYS H . 54 LYS H 1 1
1982 1 2 1 1 54 LYS HG3 . 54 LYS HG3 1 1
1983 1 1 1 1 54 LYS H . 54 LYS H 1 1
1983 1 2 1 1 55 ASN H . 55 ASN H 1 1
1984 1 1 1 1 54 LYS H . 54 LYS H 1 1
1984 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
1985 1 1 1 1 54 LYS H . 54 LYS H 1 1
1985 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
1986 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1986 1 2 1 1 54 LYS QD . 54 LYS HD 1 1
1987 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
1987 1 2 1 1 54 LYS QE . 54 LYS HE 1 1
1988 1 1 1 1 54 LYS QB . 54 LYS HB 1 1
1988 1 2 1 1 54 LYS QE . 54 LYS HE 1 1
1989 1 1 1 1 54 LYS QB . 54 LYS HB 1 1
1989 1 2 1 1 55 ASN QB . 55 ASN HB 1 1
1990 1 1 1 1 54 LYS QB . 54 LYS HB 1 1
1990 1 2 1 1 55 ASN QD . 55 ASN HD2 1 1
1991 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1991 1 2 1 1 54 LYS QE . 54 LYS HE 1 1
1992 1 1 1 1 54 LYS HB2 . 54 LYS HB2 1 1
1992 1 2 1 1 55 ASN H . 55 ASN H 1 1
1993 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1993 1 2 1 1 54 LYS QE . 54 LYS HE 1 1
1994 1 1 1 1 54 LYS HB3 . 54 LYS HB3 1 1
1994 1 2 1 1 55 ASN H . 55 ASN H 1 1
1995 1 1 1 1 54 LYS QD . 54 LYS HD 1 1
1995 1 2 1 1 55 ASN QB . 55 ASN HB 1 1
1996 1 1 1 1 54 LYS QD . 54 LYS HD 1 1
1996 1 2 1 1 55 ASN QD . 55 ASN HD2 1 1
1997 1 1 1 1 54 LYS QE . 54 LYS HE 1 1
1997 1 2 1 1 55 ASN HD21 . 55 ASN HD21 1 1
1998 1 1 1 1 54 LYS QE . 54 LYS HE 1 1
1998 1 2 1 1 55 ASN QD . 55 ASN HD2 1 1
1999 1 1 1 1 54 LYS QE . 54 LYS HE 1 1
1999 1 2 1 1 55 ASN HD22 . 55 ASN HD22 1 1
2000 1 1 1 1 54 LYS QG . 54 LYS HG 1 1
2000 1 2 1 1 55 ASN H . 55 ASN H 1 1
2001 1 1 1 1 54 LYS QG . 54 LYS HG 1 1
2001 1 2 1 1 55 ASN QD . 55 ASN HD2 1 1
2002 1 1 1 1 55 ASN H . 55 ASN H 1 1
2002 1 2 1 1 56 THR MG . 56 THR HG2 1 1
2003 1 1 1 1 55 ASN H . 55 ASN H 1 1
2003 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
2004 1 1 1 1 55 ASN H . 55 ASN H 1 1
2004 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
2005 1 1 1 1 55 ASN H . 55 ASN H 1 1
2005 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
2006 1 1 1 1 55 ASN H . 55 ASN H 1 1
2006 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2007 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
2007 1 2 1 1 56 THR HA . 56 THR HA 1 1
2008 1 1 1 1 55 ASN QB . 55 ASN HB 1 1
2008 1 2 1 1 56 THR MG . 56 THR HG2 1 1
2009 1 1 1 1 55 ASN QB . 55 ASN HB 1 1
2009 1 2 1 1 57 ASP H . 57 ASP H 1 1
2010 1 1 1 1 55 ASN HB2 . 55 ASN HB2 1 1
2010 1 2 1 1 57 ASP H . 57 ASP H 1 1
2011 1 1 1 1 55 ASN HB3 . 55 ASN HB3 1 1
2011 1 2 1 1 57 ASP H . 57 ASP H 1 1
2012 1 1 1 1 55 ASN QD . 55 ASN HD2 1 1
2012 1 2 1 1 57 ASP QB . 57 ASP HB 1 1
2013 1 1 1 1 55 ASN QD . 55 ASN HD2 1 1
2013 1 2 1 1 58 LYS H . 58 LYS H 1 1
2014 1 1 1 1 55 ASN QD . 55 ASN HD2 1 1
2014 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2015 1 1 1 1 56 THR H . 56 THR H 1 1
2015 1 2 1 1 56 THR MG . 56 THR HG2 1 1
2016 1 1 1 1 56 THR H . 56 THR H 1 1
2016 1 2 1 1 57 ASP H . 57 ASP H 1 1
2017 1 1 1 1 56 THR HA . 56 THR HA 1 1
2017 1 2 1 1 56 THR MG . 56 THR HG2 1 1
2018 1 1 1 1 56 THR HA . 56 THR HA 1 1
2018 1 2 1 1 58 LYS H . 58 LYS H 1 1
2019 1 1 1 1 56 THR HA . 56 THR HA 1 1
2019 1 2 1 1 59 LEU H . 59 LEU H 1 1
2020 1 1 1 1 56 THR HA . 56 THR HA 1 1
2020 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
2021 1 1 1 1 56 THR HA . 56 THR HA 1 1
2021 1 2 1 1 59 LEU QB . 59 LEU HB 1 1
2022 1 1 1 1 56 THR HA . 56 THR HA 1 1
2022 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
2023 1 1 1 1 56 THR HA . 56 THR HA 1 1
2023 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2024 1 1 1 1 56 THR HA . 56 THR HA 1 1
2024 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2025 1 1 1 1 56 THR HA . 56 THR HA 1 1
2025 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
2026 1 1 1 1 56 THR HA . 56 THR HA 1 1
2026 1 2 1 1 60 THR H . 60 THR H 1 1
2027 1 1 1 1 56 THR HA . 56 THR HA 1 1
2027 1 2 1 1 63 MET ME . 63 MET HE 1 1
2028 1 1 1 1 56 THR HB . 56 THR HB 1 1
2028 1 2 1 1 57 ASP H . 57 ASP H 1 1
2029 1 1 1 1 56 THR HB . 56 THR HB 1 1
2029 1 2 1 1 59 LEU H . 59 LEU H 1 1
2030 1 1 1 1 56 THR HB . 56 THR HB 1 1
2030 1 2 1 1 59 LEU QB . 59 LEU HB 1 1
2031 1 1 1 1 56 THR HB . 56 THR HB 1 1
2031 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2032 1 1 1 1 56 THR HB . 56 THR HB 1 1
2032 1 2 1 1 60 THR H . 60 THR H 1 1
2033 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2033 1 2 1 1 57 ASP H . 57 ASP H 1 1
2034 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2034 1 2 1 1 57 ASP QB . 57 ASP HB 1 1
2035 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2035 1 2 1 1 58 LYS H . 58 LYS H 1 1
2036 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2036 1 2 1 1 59 LEU H . 59 LEU H 1 1
2037 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2037 1 2 1 1 59 LEU QB . 59 LEU HB 1 1
2038 1 1 1 1 56 THR MG . 56 THR HG2 1 1
2038 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2039 1 1 1 1 57 ASP H . 57 ASP H 1 1
2039 1 2 1 1 57 ASP QB . 57 ASP HB 1 1
2040 1 1 1 1 57 ASP H . 57 ASP H 1 1
2040 1 2 1 1 58 LYS HB2 . 58 LYS HB2 1 1
2041 1 1 1 1 57 ASP H . 57 ASP H 1 1
2041 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
2042 1 1 1 1 57 ASP H . 57 ASP H 1 1
2042 1 2 1 1 58 LYS HB3 . 58 LYS HB3 1 1
2043 1 1 1 1 57 ASP H . 57 ASP H 1 1
2043 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2044 1 1 1 1 57 ASP H . 57 ASP H 1 1
2044 1 2 1 1 59 LEU H . 59 LEU H 1 1
2045 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
2045 1 2 1 1 60 THR H . 60 THR H 1 1
2046 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
2046 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2047 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2047 1 2 1 1 58 LYS H . 58 LYS H 1 1
2048 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2048 1 2 1 1 58 LYS HA . 58 LYS HA 1 1
2049 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2049 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
2050 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2050 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
2051 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2051 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2052 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2052 1 2 1 1 59 LEU H . 59 LEU H 1 1
2053 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2053 1 2 1 1 60 THR H . 60 THR H 1 1
2054 1 1 1 1 57 ASP QB . 57 ASP HB 1 1
2054 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2055 1 1 1 1 58 LYS H . 58 LYS H 1 1
2055 1 2 1 1 58 LYS QB . 58 LYS HB 1 1
2056 1 1 1 1 58 LYS H . 58 LYS H 1 1
2056 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
2057 1 1 1 1 58 LYS H . 58 LYS H 1 1
2057 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
2058 1 1 1 1 58 LYS H . 58 LYS H 1 1
2058 1 2 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2059 1 1 1 1 58 LYS H . 58 LYS H 1 1
2059 1 2 1 1 59 LEU H . 59 LEU H 1 1
2060 1 1 1 1 58 LYS H . 58 LYS H 1 1
2060 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
2061 1 1 1 1 58 LYS H . 58 LYS H 1 1
2061 1 2 1 1 60 THR H . 60 THR H 1 1
2062 1 1 1 1 58 LYS H . 58 LYS H 1 1
2062 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2063 1 1 1 1 58 LYS H . 58 LYS H 1 1
2063 1 2 1 1 61 THR HB . 61 THR HB 1 1
2064 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2064 1 2 1 1 58 LYS QD . 58 LYS HD 1 1
2065 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2065 1 2 1 1 58 LYS QE . 58 LYS HE 1 1
2066 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2066 1 2 1 1 60 THR H . 60 THR H 1 1
2067 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2067 1 2 1 1 61 THR H . 61 THR H 1 1
2068 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2068 1 2 1 1 61 THR MG . 61 THR HG2 1 1
2069 1 1 1 1 58 LYS HA . 58 LYS HA 1 1
2069 1 2 1 1 62 LEU H . 62 LEU H 1 1
2070 1 1 1 1 58 LYS QB . 58 LYS HB 1 1
2070 1 2 1 1 59 LEU H . 59 LEU H 1 1
2071 1 1 1 1 58 LYS HB2 . 58 LYS HB2 1 1
2071 1 2 1 1 60 THR H . 60 THR H 1 1
2072 1 1 1 1 58 LYS HB3 . 58 LYS HB3 1 1
2072 1 2 1 1 60 THR H . 60 THR H 1 1
2073 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2073 1 2 1 1 59 LEU H . 59 LEU H 1 1
2074 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2074 1 2 1 1 61 THR H . 61 THR H 1 1
2075 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2075 1 2 1 1 61 THR HB . 61 THR HB 1 1
2076 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2076 1 2 1 1 62 LEU H . 62 LEU H 1 1
2077 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2077 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
2078 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2078 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2079 1 1 1 1 58 LYS QD . 58 LYS HD 1 1
2079 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2080 1 1 1 1 58 LYS QE . 58 LYS HE 1 1
2080 1 2 1 1 58 LYS HG2 . 58 LYS HG2 1 1
2081 1 1 1 1 58 LYS QE . 58 LYS HE 1 1
2081 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
2082 1 1 1 1 58 LYS QE . 58 LYS HE 1 1
2082 1 2 1 1 62 LEU H . 62 LEU H 1 1
2083 1 1 1 1 58 LYS QE . 58 LYS HE 1 1
2083 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2084 1 1 1 1 58 LYS QE . 58 LYS HE 1 1
2084 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2085 1 1 1 1 58 LYS HE2 . 58 LYS HE2 1 1
2085 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2086 1 1 1 1 58 LYS HE3 . 58 LYS HE3 1 1
2086 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2087 1 1 1 1 58 LYS HG2 . 58 LYS HG2 1 1
2087 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2088 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2088 1 2 1 1 59 LEU H . 59 LEU H 1 1
2089 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2089 1 2 1 1 59 LEU HA . 59 LEU HA 1 1
2090 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2090 1 2 1 1 61 THR H . 61 THR H 1 1
2091 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2091 1 2 1 1 61 THR HB . 61 THR HB 1 1
2092 1 1 1 1 58 LYS HG3 . 58 LYS HG3 1 1
2092 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2093 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2093 1 2 1 1 61 THR H . 61 THR H 1 1
2094 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2094 1 2 1 1 61 THR HB . 61 THR HB 1 1
2095 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2095 1 2 1 1 61 THR MG . 61 THR HG2 1 1
2096 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2096 1 2 1 1 62 LEU H . 62 LEU H 1 1
2097 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2097 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2098 1 1 1 1 58 LYS QZ . 58 LYS HZ 1 1
2098 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2099 1 1 1 1 59 LEU H . 59 LEU H 1 1
2099 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
2100 1 1 1 1 59 LEU H . 59 LEU H 1 1
2100 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
2101 1 1 1 1 59 LEU H . 59 LEU H 1 1
2101 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2102 1 1 1 1 59 LEU H . 59 LEU H 1 1
2102 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2103 1 1 1 1 59 LEU H . 59 LEU H 1 1
2103 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
2104 1 1 1 1 59 LEU H . 59 LEU H 1 1
2104 1 2 1 1 60 THR H . 60 THR H 1 1
2105 1 1 1 1 59 LEU H . 59 LEU H 1 1
2105 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2106 1 1 1 1 59 LEU H . 59 LEU H 1 1
2106 1 2 1 1 61 THR H . 61 THR H 1 1
2107 1 1 1 1 59 LEU H . 59 LEU H 1 1
2107 1 2 1 1 61 THR HB . 61 THR HB 1 1
2108 1 1 1 1 59 LEU H . 59 LEU H 1 1
2108 1 2 1 1 62 LEU H . 62 LEU H 1 1
2109 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2109 1 2 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2110 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2110 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2111 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2111 1 2 1 1 62 LEU H . 62 LEU H 1 1
2112 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2112 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
2113 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2113 1 2 1 1 62 LEU HB3 . 62 LEU HB3 1 1
2114 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2114 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2115 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2115 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2116 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2116 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
2117 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
2117 1 2 1 1 63 MET H . 63 MET H 1 1
2118 1 1 1 1 59 LEU QB . 59 LEU HB 1 1
2118 1 2 1 1 60 THR H . 60 THR H 1 1
2119 1 1 1 1 59 LEU QB . 59 LEU HB 1 1
2119 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2120 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
2120 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2121 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
2121 1 2 1 1 60 THR H . 60 THR H 1 1
2122 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
2122 1 2 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2123 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
2123 1 2 1 1 60 THR H . 60 THR H 1 1
2124 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2124 1 2 1 1 60 THR H . 60 THR H 1 1
2125 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2125 1 2 1 1 62 LEU H . 62 LEU H 1 1
2126 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2126 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
2127 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2127 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2128 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2128 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2129 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2129 1 2 1 1 63 MET H . 63 MET H 1 1
2130 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2130 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2131 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2131 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
2132 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2132 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2133 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2133 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2134 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2134 1 2 1 1 77 ARG QG . 77 ARG HG 1 1
2135 1 1 1 1 59 LEU MD1 . 59 LEU HD1 1 1
2135 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2136 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2136 1 2 1 1 60 THR H . 60 THR H 1 1
2137 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2137 1 2 1 1 63 MET ME . 63 MET HE 1 1
2138 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2138 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2139 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2139 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
2140 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2140 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2141 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2141 1 2 1 1 77 ARG HE . 77 ARG HE 1 1
2142 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2142 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2143 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2143 1 2 1 1 77 ARG QG . 77 ARG HG 1 1
2144 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2144 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2145 1 1 1 1 59 LEU MD2 . 59 LEU HD2 1 1
2145 1 2 1 1 78 LEU H . 78 LEU H 1 1
2146 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
2146 1 2 1 1 60 THR H . 60 THR H 1 1
2147 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
2147 1 2 1 1 60 THR HA . 60 THR HA 1 1
2148 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
2148 1 2 1 1 63 MET H . 63 MET H 1 1
2149 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
2149 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2150 1 1 1 1 60 THR H . 60 THR H 1 1
2150 1 2 1 1 60 THR HB . 60 THR HB 1 1
2151 1 1 1 1 60 THR H . 60 THR H 1 1
2151 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2152 1 1 1 1 60 THR H . 60 THR H 1 1
2152 1 2 1 1 61 THR H . 61 THR H 1 1
2153 1 1 1 1 60 THR H . 60 THR H 1 1
2153 1 2 1 1 61 THR HA . 61 THR HA 1 1
2154 1 1 1 1 60 THR H . 60 THR H 1 1
2154 1 2 1 1 61 THR HB . 61 THR HB 1 1
2155 1 1 1 1 60 THR H . 60 THR H 1 1
2155 1 2 1 1 62 LEU H . 62 LEU H 1 1
2156 1 1 1 1 60 THR H . 60 THR H 1 1
2156 1 2 1 1 63 MET ME . 63 MET HE 1 1
2157 1 1 1 1 60 THR HA . 60 THR HA 1 1
2157 1 2 1 1 60 THR MG . 60 THR HG2 1 1
2158 1 1 1 1 60 THR HA . 60 THR HA 1 1
2158 1 2 1 1 62 LEU H . 62 LEU H 1 1
2159 1 1 1 1 60 THR HA . 60 THR HA 1 1
2159 1 2 1 1 63 MET H . 63 MET H 1 1
2160 1 1 1 1 60 THR HA . 60 THR HA 1 1
2160 1 2 1 1 63 MET QB . 63 MET HB 1 1
2161 1 1 1 1 60 THR HA . 60 THR HA 1 1
2161 1 2 1 1 63 MET ME . 63 MET HE 1 1
2162 1 1 1 1 60 THR HA . 60 THR HA 1 1
2162 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2163 1 1 1 1 60 THR HA . 60 THR HA 1 1
2163 1 2 1 1 64 ASP H . 64 ASP H 1 1
2164 1 1 1 1 60 THR HB . 60 THR HB 1 1
2164 1 2 1 1 61 THR H . 61 THR H 1 1
2165 1 1 1 1 60 THR HB . 60 THR HB 1 1
2165 1 2 1 1 63 MET ME . 63 MET HE 1 1
2166 1 1 1 1 60 THR MG . 60 THR HG2 1 1
2166 1 2 1 1 61 THR H . 61 THR H 1 1
2167 1 1 1 1 60 THR MG . 60 THR HG2 1 1
2167 1 2 1 1 63 MET H . 63 MET H 1 1
2168 1 1 1 1 60 THR MG . 60 THR HG2 1 1
2168 1 2 1 1 63 MET QB . 63 MET HB 1 1
2169 1 1 1 1 60 THR MG . 60 THR HG2 1 1
2169 1 2 1 1 63 MET ME . 63 MET HE 1 1
2170 1 1 1 1 60 THR MG . 60 THR HG2 1 1
2170 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2171 1 1 1 1 61 THR H . 61 THR H 1 1
2171 1 2 1 1 61 THR HB . 61 THR HB 1 1
2172 1 1 1 1 61 THR H . 61 THR H 1 1
2172 1 2 1 1 61 THR MG . 61 THR HG2 1 1
2173 1 1 1 1 61 THR H . 61 THR H 1 1
2173 1 2 1 1 62 LEU H . 62 LEU H 1 1
2174 1 1 1 1 61 THR H . 61 THR H 1 1
2174 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
2175 1 1 1 1 61 THR H . 61 THR H 1 1
2175 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2176 1 1 1 1 61 THR H . 61 THR H 1 1
2176 1 2 1 1 63 MET H . 63 MET H 1 1
2177 1 1 1 1 61 THR HA . 61 THR HA 1 1
2177 1 2 1 1 61 THR MG . 61 THR HG2 1 1
2178 1 1 1 1 61 THR HA . 61 THR HA 1 1
2178 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2179 1 1 1 1 61 THR HA . 61 THR HA 1 1
2179 1 2 1 1 63 MET H . 63 MET H 1 1
2180 1 1 1 1 61 THR HA . 61 THR HA 1 1
2180 1 2 1 1 63 MET ME . 63 MET HE 1 1
2181 1 1 1 1 61 THR HA . 61 THR HA 1 1
2181 1 2 1 1 64 ASP H . 64 ASP H 1 1
2182 1 1 1 1 61 THR HA . 61 THR HA 1 1
2182 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2183 1 1 1 1 61 THR HA . 61 THR HA 1 1
2183 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2184 1 1 1 1 61 THR HB . 61 THR HB 1 1
2184 1 2 1 1 62 LEU H . 62 LEU H 1 1
2185 1 1 1 1 61 THR HB . 61 THR HB 1 1
2185 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
2186 1 1 1 1 61 THR HB . 61 THR HB 1 1
2186 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2187 1 1 1 1 61 THR HB . 61 THR HB 1 1
2187 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2188 1 1 1 1 61 THR HB . 61 THR HB 1 1
2188 1 2 1 1 63 MET H . 63 MET H 1 1
2189 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2189 1 2 1 1 62 LEU H . 62 LEU H 1 1
2190 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2190 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
2191 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2191 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2192 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2192 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2193 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2193 1 2 1 1 63 MET H . 63 MET H 1 1
2194 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2194 1 2 1 1 64 ASP H . 64 ASP H 1 1
2195 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2195 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2196 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2196 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2197 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2197 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2198 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2198 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2199 1 1 1 1 61 THR MG . 61 THR HG2 1 1
2199 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
2200 1 1 1 1 62 LEU H . 62 LEU H 1 1
2200 1 2 1 1 62 LEU HB2 . 62 LEU HB2 1 1
2201 1 1 1 1 62 LEU H . 62 LEU H 1 1
2201 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2202 1 1 1 1 62 LEU H . 62 LEU H 1 1
2202 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2203 1 1 1 1 62 LEU H . 62 LEU H 1 1
2203 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
2204 1 1 1 1 62 LEU H . 62 LEU H 1 1
2204 1 2 1 1 63 MET H . 63 MET H 1 1
2205 1 1 1 1 62 LEU H . 62 LEU H 1 1
2205 1 2 1 1 63 MET HA . 63 MET HA 1 1
2206 1 1 1 1 62 LEU H . 62 LEU H 1 1
2206 1 2 1 1 63 MET QB . 63 MET HB 1 1
2207 1 1 1 1 62 LEU H . 62 LEU H 1 1
2207 1 2 1 1 63 MET ME . 63 MET HE 1 1
2208 1 1 1 1 62 LEU H . 62 LEU H 1 1
2208 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
2209 1 1 1 1 62 LEU H . 62 LEU H 1 1
2209 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2210 1 1 1 1 62 LEU H . 62 LEU H 1 1
2210 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2211 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2211 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2212 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2212 1 2 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2213 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2213 1 2 1 1 64 ASP H . 64 ASP H 1 1
2214 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2214 1 2 1 1 65 LYS H . 65 LYS H 1 1
2215 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2215 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2216 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2216 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2217 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2217 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
2218 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2218 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2219 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2219 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
2220 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2220 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2221 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
2221 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2222 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
2222 1 2 1 1 63 MET H . 63 MET H 1 1
2223 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1
2223 1 2 1 1 65 LYS H . 65 LYS H 1 1
2224 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
2224 1 2 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2225 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
2225 1 2 1 1 63 MET H . 63 MET H 1 1
2226 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
2226 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2227 1 1 1 1 62 LEU HB3 . 62 LEU HB3 1 1
2227 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2228 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2228 1 2 1 1 63 MET H . 63 MET H 1 1
2229 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2229 1 2 1 1 63 MET HA . 63 MET HA 1 1
2230 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2230 1 2 1 1 65 LYS H . 65 LYS H 1 1
2231 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2231 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2232 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2232 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2233 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2233 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2234 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2234 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2235 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2235 1 2 1 1 66 LEU H . 66 LEU H 1 1
2236 1 1 1 1 62 LEU MD1 . 62 LEU HD1 1 1
2236 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
2237 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2237 1 2 1 1 63 MET H . 63 MET H 1 1
2238 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2238 1 2 1 1 65 LYS H . 65 LYS H 1 1
2239 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2239 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2240 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2240 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
2241 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2241 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2242 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2242 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
2243 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2243 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2244 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2244 1 2 1 1 66 LEU H . 66 LEU H 1 1
2245 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2245 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2246 1 1 1 1 62 LEU MD2 . 62 LEU HD2 1 1
2246 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2247 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
2247 1 2 1 1 63 MET H . 63 MET H 1 1
2248 1 1 1 1 63 MET H . 63 MET H 1 1
2248 1 2 1 1 63 MET HB2 . 63 MET HB2 1 1
2249 1 1 1 1 63 MET H . 63 MET H 1 1
2249 1 2 1 1 63 MET HB3 . 63 MET HB3 1 1
2250 1 1 1 1 63 MET H . 63 MET H 1 1
2250 1 2 1 1 63 MET ME . 63 MET HE 1 1
2251 1 1 1 1 63 MET H . 63 MET H 1 1
2251 1 2 1 1 63 MET HG2 . 63 MET HG2 1 1
2252 1 1 1 1 63 MET H . 63 MET H 1 1
2252 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2253 1 1 1 1 63 MET H . 63 MET H 1 1
2253 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2254 1 1 1 1 63 MET H . 63 MET H 1 1
2254 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2255 1 1 1 1 63 MET H . 63 MET H 1 1
2255 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2256 1 1 1 1 63 MET H . 63 MET H 1 1
2256 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2257 1 1 1 1 63 MET HA . 63 MET HA 1 1
2257 1 2 1 1 66 LEU H . 66 LEU H 1 1
2258 1 1 1 1 63 MET HA . 63 MET HA 1 1
2258 1 2 1 1 66 LEU QB . 66 LEU HB 1 1
2259 1 1 1 1 63 MET HA . 63 MET HA 1 1
2259 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2260 1 1 1 1 63 MET HA . 63 MET HA 1 1
2260 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2261 1 1 1 1 63 MET HA . 63 MET HA 1 1
2261 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2262 1 1 1 1 63 MET QB . 63 MET HB 1 1
2262 1 2 1 1 64 ASP H . 64 ASP H 1 1
2263 1 1 1 1 63 MET QB . 63 MET HB 1 1
2263 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2264 1 1 1 1 63 MET HB2 . 63 MET HB2 1 1
2264 1 2 1 1 64 ASP H . 64 ASP H 1 1
2265 1 1 1 1 63 MET HB3 . 63 MET HB3 1 1
2265 1 2 1 1 64 ASP H . 64 ASP H 1 1
2266 1 1 1 1 63 MET ME . 63 MET HE 1 1
2266 1 2 1 1 63 MET HG3 . 63 MET HG3 1 1
2267 1 1 1 1 63 MET ME . 63 MET HE 1 1
2267 1 2 1 1 76 GLU HA . 76 GLU HA 1 1
2268 1 1 1 1 63 MET ME . 63 MET HE 1 1
2268 1 2 1 1 77 ARG H . 77 ARG H 1 1
2269 1 1 1 1 63 MET ME . 63 MET HE 1 1
2269 1 2 1 1 77 ARG HA . 77 ARG HA 1 1
2270 1 1 1 1 63 MET ME . 63 MET HE 1 1
2270 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
2271 1 1 1 1 63 MET ME . 63 MET HE 1 1
2271 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2272 1 1 1 1 63 MET ME . 63 MET HE 1 1
2272 1 2 1 1 77 ARG HE . 77 ARG HE 1 1
2273 1 1 1 1 63 MET HG3 . 63 MET HG3 1 1
2273 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2274 1 1 1 1 63 MET HG3 . 63 MET HG3 1 1
2274 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2275 1 1 1 1 64 ASP H . 64 ASP H 1 1
2275 1 2 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2276 1 1 1 1 64 ASP H . 64 ASP H 1 1
2276 1 2 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2277 1 1 1 1 64 ASP H . 64 ASP H 1 1
2277 1 2 1 1 65 LYS H . 65 LYS H 1 1
2278 1 1 1 1 64 ASP H . 64 ASP H 1 1
2278 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
2279 1 1 1 1 64 ASP H . 64 ASP H 1 1
2279 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2280 1 1 1 1 64 ASP H . 64 ASP H 1 1
2280 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2281 1 1 1 1 64 ASP H . 64 ASP H 1 1
2281 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2282 1 1 1 1 64 ASP H . 64 ASP H 1 1
2282 1 2 1 1 67 ARG H . 67 ARG H 1 1
2283 1 1 1 1 64 ASP H . 64 ASP H 1 1
2283 1 2 1 1 67 ARG QD . 67 ARG HD 1 1
2284 1 1 1 1 64 ASP H . 64 ASP H 1 1
2284 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2285 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2285 1 2 1 1 66 LEU H . 66 LEU H 1 1
2286 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2286 1 2 1 1 67 ARG H . 67 ARG H 1 1
2287 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2287 1 2 1 1 67 ARG QB . 67 ARG HB 1 1
2288 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2288 1 2 1 1 67 ARG QD . 67 ARG HD 1 1
2289 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2289 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
2290 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2290 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
2291 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2291 1 2 1 1 67 ARG QG . 67 ARG HG 1 1
2292 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2292 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
2293 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2293 1 2 1 1 68 LYS H . 68 LYS H 1 1
2294 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2294 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2295 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
2295 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2296 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2296 1 2 1 1 65 LYS H . 65 LYS H 1 1
2297 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2297 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2298 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2298 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2299 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2299 1 2 1 1 67 ARG H . 67 ARG H 1 1
2300 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
2300 1 2 1 1 67 ARG QB . 67 ARG HB 1 1
2301 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2301 1 2 1 1 65 LYS H . 65 LYS H 1 1
2302 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2302 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2303 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2303 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2304 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2304 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2305 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2305 1 2 1 1 67 ARG H . 67 ARG H 1 1
2306 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2306 1 2 1 1 67 ARG QB . 67 ARG HB 1 1
2307 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
2307 1 2 1 1 68 LYS QG . 68 LYS HG 1 1
2308 1 1 1 1 65 LYS H . 65 LYS H 1 1
2308 1 2 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2309 1 1 1 1 65 LYS H . 65 LYS H 1 1
2309 1 2 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2310 1 1 1 1 65 LYS H . 65 LYS H 1 1
2310 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2311 1 1 1 1 65 LYS H . 65 LYS H 1 1
2311 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
2312 1 1 1 1 65 LYS H . 65 LYS H 1 1
2312 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2313 1 1 1 1 65 LYS H . 65 LYS H 1 1
2313 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2314 1 1 1 1 65 LYS H . 65 LYS H 1 1
2314 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2315 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2315 1 2 1 1 65 LYS HD2 . 65 LYS HD2 1 1
2316 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2316 1 2 1 1 65 LYS QD . 65 LYS HD 1 1
2317 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2317 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
2318 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2318 1 2 1 1 65 LYS QE . 65 LYS HE 1 1
2319 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2319 1 2 1 1 65 LYS HG2 . 65 LYS HG2 1 1
2320 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2320 1 2 1 1 65 LYS HG3 . 65 LYS HG3 1 1
2321 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2321 1 2 1 1 68 LYS H . 68 LYS H 1 1
2322 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2322 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2323 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2323 1 2 1 1 68 LYS QD . 68 LYS HD 1 1
2324 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2324 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2325 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
2325 1 2 1 1 68 LYS QG . 68 LYS HG 1 1
2326 1 1 1 1 65 LYS HB2 . 65 LYS HB2 1 1
2326 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2327 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2327 1 2 1 1 66 LEU H . 66 LEU H 1 1
2328 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2328 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2329 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2329 1 2 1 1 68 LYS H . 68 LYS H 1 1
2330 1 1 1 1 65 LYS HB3 . 65 LYS HB3 1 1
2330 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2331 1 1 1 1 66 LEU H . 66 LEU H 1 1
2331 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
2332 1 1 1 1 66 LEU H . 66 LEU H 1 1
2332 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
2333 1 1 1 1 66 LEU H . 66 LEU H 1 1
2333 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2334 1 1 1 1 66 LEU H . 66 LEU H 1 1
2334 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2335 1 1 1 1 66 LEU H . 66 LEU H 1 1
2335 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
2336 1 1 1 1 66 LEU H . 66 LEU H 1 1
2336 1 2 1 1 67 ARG H . 67 ARG H 1 1
2337 1 1 1 1 66 LEU H . 66 LEU H 1 1
2337 1 2 1 1 68 LYS H . 68 LYS H 1 1
2338 1 1 1 1 66 LEU H . 66 LEU H 1 1
2338 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2339 1 1 1 1 66 LEU H . 66 LEU H 1 1
2339 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2340 1 1 1 1 66 LEU H . 66 LEU H 1 1
2340 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2341 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2341 1 2 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2342 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2342 1 2 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2343 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2343 1 2 1 1 68 LYS H . 68 LYS H 1 1
2344 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2344 1 2 1 1 69 VAL H . 69 VAL H 1 1
2345 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2345 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
2346 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2346 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2347 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2347 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2348 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
2348 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2349 1 1 1 1 66 LEU QB . 66 LEU HB 1 1
2349 1 2 1 1 67 ARG H . 67 ARG H 1 1
2350 1 1 1 1 66 LEU QB . 66 LEU HB 1 1
2350 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
2351 1 1 1 1 66 LEU QB . 66 LEU HB 1 1
2351 1 2 1 1 68 LYS H . 68 LYS H 1 1
2352 1 1 1 1 66 LEU QB . 66 LEU HB 1 1
2352 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2353 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
2353 1 2 1 1 67 ARG H . 67 ARG H 1 1
2354 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
2354 1 2 1 1 67 ARG H . 67 ARG H 1 1
2355 1 1 1 1 66 LEU MD1 . 66 LEU HD1 1 1
2355 1 2 1 1 67 ARG H . 67 ARG H 1 1
2356 1 1 1 1 66 LEU MD2 . 66 LEU HD2 1 1
2356 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2357 1 1 1 1 67 ARG H . 67 ARG H 1 1
2357 1 2 1 1 67 ARG QB . 67 ARG HB 1 1
2358 1 1 1 1 67 ARG H . 67 ARG H 1 1
2358 1 2 1 1 67 ARG QD . 67 ARG HD 1 1
2359 1 1 1 1 67 ARG H . 67 ARG H 1 1
2359 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
2360 1 1 1 1 67 ARG H . 67 ARG H 1 1
2360 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
2361 1 1 1 1 67 ARG H . 67 ARG H 1 1
2361 1 2 1 1 67 ARG QG . 67 ARG HG 1 1
2362 1 1 1 1 67 ARG H . 67 ARG H 1 1
2362 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
2363 1 1 1 1 67 ARG H . 67 ARG H 1 1
2363 1 2 1 1 68 LYS H . 68 LYS H 1 1
2364 1 1 1 1 67 ARG H . 67 ARG H 1 1
2364 1 2 1 1 68 LYS HA . 68 LYS HA 1 1
2365 1 1 1 1 67 ARG H . 67 ARG H 1 1
2365 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2366 1 1 1 1 67 ARG H . 67 ARG H 1 1
2366 1 2 1 1 68 LYS QG . 68 LYS HG 1 1
2367 1 1 1 1 67 ARG H . 67 ARG H 1 1
2367 1 2 1 1 69 VAL H . 69 VAL H 1 1
2368 1 1 1 1 67 ARG H . 67 ARG H 1 1
2368 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2369 1 1 1 1 67 ARG H . 67 ARG H 1 1
2369 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2370 1 1 1 1 67 ARG H . 67 ARG H 1 1
2370 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2371 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2371 1 2 1 1 67 ARG QD . 67 ARG HD 1 1
2372 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2372 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
2373 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2373 1 2 1 1 67 ARG QG . 67 ARG HG 1 1
2374 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2374 1 2 1 1 69 VAL H . 69 VAL H 1 1
2375 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2375 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2376 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2376 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2377 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2377 1 2 1 1 75 VAL H . 75 VAL H 1 1
2378 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
2378 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2379 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2379 1 2 1 1 67 ARG HE . 67 ARG HE 1 1
2380 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2380 1 2 1 1 68 LYS H . 68 LYS H 1 1
2381 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2381 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2382 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2382 1 2 1 1 69 VAL H . 69 VAL H 1 1
2383 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2383 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2384 1 1 1 1 67 ARG QB . 67 ARG HB 1 1
2384 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2385 1 1 1 1 67 ARG QD . 67 ARG HD 1 1
2385 1 2 1 1 68 LYS H . 68 LYS H 1 1
2386 1 1 1 1 67 ARG QD . 67 ARG HD 1 1
2386 1 2 1 1 75 VAL H . 75 VAL H 1 1
2387 1 1 1 1 67 ARG QD . 67 ARG HD 1 1
2387 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2388 1 1 1 1 67 ARG QD . 67 ARG HD 1 1
2388 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2389 1 1 1 1 67 ARG HE . 67 ARG HE 1 1
2389 1 2 1 1 75 VAL H . 75 VAL H 1 1
2390 1 1 1 1 67 ARG HE . 67 ARG HE 1 1
2390 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2391 1 1 1 1 67 ARG HE . 67 ARG HE 1 1
2391 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2392 1 1 1 1 67 ARG HE . 67 ARG HE 1 1
2392 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2393 1 1 1 1 67 ARG QG . 67 ARG HG 1 1
2393 1 2 1 1 68 LYS H . 68 LYS H 1 1
2394 1 1 1 1 67 ARG QG . 67 ARG HG 1 1
2394 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2395 1 1 1 1 67 ARG QG . 67 ARG HG 1 1
2395 1 2 1 1 75 VAL H . 75 VAL H 1 1
2396 1 1 1 1 67 ARG QG . 67 ARG HG 1 1
2396 1 2 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2397 1 1 1 1 67 ARG QG . 67 ARG HG 1 1
2397 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2398 1 1 1 1 68 LYS H . 68 LYS H 1 1
2398 1 2 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2399 1 1 1 1 68 LYS H . 68 LYS H 1 1
2399 1 2 1 1 68 LYS HB3 . 68 LYS HB3 1 1
2400 1 1 1 1 68 LYS H . 68 LYS H 1 1
2400 1 2 1 1 68 LYS QD . 68 LYS HD 1 1
2401 1 1 1 1 68 LYS H . 68 LYS H 1 1
2401 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2402 1 1 1 1 68 LYS H . 68 LYS H 1 1
2402 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
2403 1 1 1 1 68 LYS H . 68 LYS H 1 1
2403 1 2 1 1 68 LYS QG . 68 LYS HG 1 1
2404 1 1 1 1 68 LYS H . 68 LYS H 1 1
2404 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
2405 1 1 1 1 68 LYS H . 68 LYS H 1 1
2405 1 2 1 1 69 VAL H . 69 VAL H 1 1
2406 1 1 1 1 68 LYS H . 68 LYS H 1 1
2406 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
2407 1 1 1 1 68 LYS H . 68 LYS H 1 1
2407 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2408 1 1 1 1 68 LYS H . 68 LYS H 1 1
2408 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2409 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2409 1 2 1 1 68 LYS HD2 . 68 LYS HD2 1 1
2410 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2410 1 2 1 1 68 LYS QD . 68 LYS HD 1 1
2411 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2411 1 2 1 1 68 LYS HD3 . 68 LYS HD3 1 1
2412 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2412 1 2 1 1 68 LYS QE . 68 LYS HE 1 1
2413 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2413 1 2 1 1 68 LYS HG2 . 68 LYS HG2 1 1
2414 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2414 1 2 1 1 68 LYS QG . 68 LYS HG 1 1
2415 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2415 1 2 1 1 68 LYS HG3 . 68 LYS HG3 1 1
2416 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2416 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
2417 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2417 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
2418 1 1 1 1 68 LYS HA . 68 LYS HA 1 1
2418 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2419 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2419 1 2 1 1 69 VAL H . 69 VAL H 1 1
2420 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2420 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
2421 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2421 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2422 1 1 1 1 68 LYS HB2 . 68 LYS HB2 1 1
2422 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2423 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
2423 1 2 1 1 69 VAL H . 69 VAL H 1 1
2424 1 1 1 1 68 LYS HB3 . 68 LYS HB3 1 1
2424 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
2425 1 1 1 1 68 LYS QD . 68 LYS HD 1 1
2425 1 2 1 1 69 VAL H . 69 VAL H 1 1
2426 1 1 1 1 68 LYS QE . 68 LYS HE 1 1
2426 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2427 1 1 1 1 68 LYS HG2 . 68 LYS HG2 1 1
2427 1 2 1 1 69 VAL H . 69 VAL H 1 1
2428 1 1 1 1 68 LYS HG3 . 68 LYS HG3 1 1
2428 1 2 1 1 69 VAL H . 69 VAL H 1 1
2429 1 1 1 1 69 VAL H . 69 VAL H 1 1
2429 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
2430 1 1 1 1 69 VAL H . 69 VAL H 1 1
2430 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2431 1 1 1 1 69 VAL H . 69 VAL H 1 1
2431 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2432 1 1 1 1 69 VAL H . 69 VAL H 1 1
2432 1 2 1 1 70 GLN H . 70 GLN H 1 1
2433 1 1 1 1 69 VAL H . 69 VAL H 1 1
2433 1 2 1 1 70 GLN QB . 70 GLN HB 1 1
2434 1 1 1 1 69 VAL H . 69 VAL H 1 1
2434 1 2 1 1 72 VAL H . 72 VAL H 1 1
2435 1 1 1 1 69 VAL H . 69 VAL H 1 1
2435 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2436 1 1 1 1 69 VAL H . 69 VAL H 1 1
2436 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2437 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2437 1 2 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2438 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2438 1 2 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2439 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2439 1 2 1 1 70 GLN H . 70 GLN H 1 1
2440 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2440 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
2441 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2441 1 2 1 1 70 GLN QB . 70 GLN HB 1 1
2442 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
2442 1 2 1 1 70 GLN QG . 70 GLN HG 1 1
2443 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2443 1 2 1 1 70 GLN H . 70 GLN H 1 1
2444 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2444 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
2445 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2445 1 2 1 1 72 VAL H . 72 VAL H 1 1
2446 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
2446 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2447 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2447 1 2 1 1 70 GLN H . 70 GLN H 1 1
2448 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2448 1 2 1 1 70 GLN HA . 70 GLN HA 1 1
2449 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2449 1 2 1 1 70 GLN QB . 70 GLN HB 1 1
2450 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2450 1 2 1 1 70 GLN QE . 70 GLN HE2 1 1
2451 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2451 1 2 1 1 70 GLN QG . 70 GLN HG 1 1
2452 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2452 1 2 1 1 71 GLY H . 71 GLY H 1 1
2453 1 1 1 1 69 VAL MG1 . 69 VAL HG1 1 1
2453 1 2 1 1 72 VAL H . 72 VAL H 1 1
2454 1 1 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2454 1 2 1 1 70 GLN H . 70 GLN H 1 1
2455 1 1 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2455 1 2 1 1 70 GLN QB . 70 GLN HB 1 1
2456 1 1 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2456 1 2 1 1 71 GLY H . 71 GLY H 1 1
2457 1 1 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2457 1 2 1 1 72 VAL H . 72 VAL H 1 1
2458 1 1 1 1 69 VAL MG2 . 69 VAL HG2 1 1
2458 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2459 1 1 1 1 70 GLN H . 70 GLN H 1 1
2459 1 2 1 1 70 GLN QB . 70 GLN HB 1 1
2460 1 1 1 1 70 GLN H . 70 GLN H 1 1
2460 1 2 1 1 70 GLN QG . 70 GLN HG 1 1
2461 1 1 1 1 70 GLN H . 70 GLN H 1 1
2461 1 2 1 1 72 VAL H . 72 VAL H 1 1
2462 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
2462 1 2 1 1 70 GLN QG . 70 GLN HG 1 1
2463 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
2463 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
2464 1 1 1 1 70 GLN HA . 70 GLN HA 1 1
2464 1 2 1 1 72 VAL H . 72 VAL H 1 1
2465 1 1 1 1 70 GLN QB . 70 GLN HB 1 1
2465 1 2 1 1 71 GLY H . 71 GLY H 1 1
2466 1 1 1 1 70 GLN QB . 70 GLN HB 1 1
2466 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
2467 1 1 1 1 70 GLN QB . 70 GLN HB 1 1
2467 1 2 1 1 72 VAL H . 72 VAL H 1 1
2468 1 1 1 1 70 GLN QG . 70 GLN HG 1 1
2468 1 2 1 1 71 GLY H . 71 GLY H 1 1
2469 1 1 1 1 70 GLN QG . 70 GLN HG 1 1
2469 1 2 1 1 71 GLY HA2 . 71 GLY HA2 1 1
2470 1 1 1 1 70 GLN QG . 70 GLN HG 1 1
2470 1 2 1 1 71 GLY HA3 . 71 GLY HA3 1 1
2471 1 1 1 1 70 GLN QG . 70 GLN HG 1 1
2471 1 2 1 1 72 VAL H . 72 VAL H 1 1
2472 1 1 1 1 71 GLY H . 71 GLY H 1 1
2472 1 2 1 1 72 VAL H . 72 VAL H 1 1
2473 1 1 1 1 71 GLY H . 71 GLY H 1 1
2473 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2474 1 1 1 1 71 GLY HA2 . 71 GLY HA2 1 1
2474 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2475 1 1 1 1 72 VAL H . 72 VAL H 1 1
2475 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
2476 1 1 1 1 72 VAL H . 72 VAL H 1 1
2476 1 2 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2477 1 1 1 1 72 VAL H . 72 VAL H 1 1
2477 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2478 1 1 1 1 72 VAL H . 72 VAL H 1 1
2478 1 2 1 1 73 PHE H . 73 PHE H 1 1
2479 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2479 1 2 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2480 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2480 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
2481 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2481 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2482 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
2482 1 2 1 1 74 THR H . 74 THR H 1 1
2483 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2483 1 2 1 1 73 PHE H . 73 PHE H 1 1
2484 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
2484 1 2 1 1 74 THR H . 74 THR H 1 1
2485 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2485 1 2 1 1 73 PHE H . 73 PHE H 1 1
2486 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2486 1 2 1 1 73 PHE HA . 73 PHE HA 1 1
2487 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2487 1 2 1 1 73 PHE HB2 . 73 PHE HB2 1 1
2488 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2488 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2489 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2489 1 2 1 1 74 THR H . 74 THR H 1 1
2490 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2490 1 2 1 1 74 THR HB . 74 THR HB 1 1
2491 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2491 1 2 1 1 75 VAL H . 75 VAL H 1 1
2492 1 1 1 1 72 VAL MG1 . 72 VAL HG1 1 1
2492 1 2 1 1 75 VAL HA . 75 VAL HA 1 1
2493 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2493 1 2 1 1 73 PHE H . 73 PHE H 1 1
2494 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2494 1 2 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2495 1 1 1 1 72 VAL MG2 . 72 VAL HG2 1 1
2495 1 2 1 1 74 THR H . 74 THR H 1 1
2496 1 1 1 1 73 PHE H . 73 PHE H 1 1
2496 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
2497 1 1 1 1 73 PHE H . 73 PHE H 1 1
2497 1 2 1 1 74 THR H . 74 THR H 1 1
2498 1 1 1 1 73 PHE H . 73 PHE H 1 1
2498 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2499 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
2499 1 2 1 1 73 PHE QD . 73 PHE HD 1 1
2500 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
2500 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2501 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
2501 1 2 1 1 75 VAL H . 75 VAL H 1 1
2502 1 1 1 1 73 PHE HA . 73 PHE HA 1 1
2502 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2503 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
2503 1 2 1 1 74 THR H . 74 THR H 1 1
2504 1 1 1 1 73 PHE HB2 . 73 PHE HB2 1 1
2504 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2505 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2505 1 2 1 1 74 THR H . 74 THR H 1 1
2506 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2506 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2507 1 1 1 1 73 PHE HB3 . 73 PHE HB3 1 1
2507 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2508 1 1 1 1 73 PHE QD . 73 PHE HD 1 1
2508 1 2 1 1 74 THR H . 74 THR H 1 1
2509 1 1 1 1 73 PHE QD . 73 PHE HD 1 1
2509 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2510 1 1 1 1 73 PHE QE . 73 PHE HE 1 1
2510 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2511 1 1 1 1 73 PHE HZ . 73 PHE HZ 1 1
2511 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2512 1 1 1 1 74 THR H . 74 THR H 1 1
2512 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2513 1 1 1 1 74 THR H . 74 THR H 1 1
2513 1 2 1 1 75 VAL H . 75 VAL H 1 1
2514 1 1 1 1 74 THR H . 74 THR H 1 1
2514 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2515 1 1 1 1 74 THR HA . 74 THR HA 1 1
2515 1 2 1 1 74 THR MG . 74 THR HG2 1 1
2516 1 1 1 1 74 THR HA . 74 THR HA 1 1
2516 1 2 1 1 75 VAL H . 75 VAL H 1 1
2517 1 1 1 1 74 THR HA . 74 THR HA 1 1
2517 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2518 1 1 1 1 74 THR HA . 74 THR HA 1 1
2518 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2519 1 1 1 1 74 THR HB . 74 THR HB 1 1
2519 1 2 1 1 75 VAL H . 75 VAL H 1 1
2520 1 1 1 1 74 THR HB . 74 THR HB 1 1
2520 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2521 1 1 1 1 74 THR MG . 74 THR HG2 1 1
2521 1 2 1 1 75 VAL H . 75 VAL H 1 1
2522 1 1 1 1 74 THR MG . 74 THR HG2 1 1
2522 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2523 1 1 1 1 75 VAL H . 75 VAL H 1 1
2523 1 2 1 1 75 VAL HB . 75 VAL HB 1 1
2524 1 1 1 1 75 VAL H . 75 VAL H 1 1
2524 1 2 1 1 75 VAL MG2 . 75 VAL HG2 1 1
2525 1 1 1 1 75 VAL H . 75 VAL H 1 1
2525 1 2 1 1 76 GLU H . 76 GLU H 1 1
2526 1 1 1 1 75 VAL H . 75 VAL H 1 1
2526 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2527 1 1 1 1 75 VAL HA . 75 VAL HA 1 1
2527 1 2 1 1 76 GLU H . 76 GLU H 1 1
2528 1 1 1 1 75 VAL MG1 . 75 VAL HG1 1 1
2528 1 2 1 1 76 GLU H . 76 GLU H 1 1
2529 1 1 1 1 76 GLU H . 76 GLU H 1 1
2529 1 2 1 1 76 GLU HB2 . 76 GLU HB2 1 1
2530 1 1 1 1 76 GLU H . 76 GLU H 1 1
2530 1 2 1 1 76 GLU HB3 . 76 GLU HB3 1 1
2531 1 1 1 1 76 GLU H . 76 GLU H 1 1
2531 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2532 1 1 1 1 76 GLU H . 76 GLU H 1 1
2532 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
2533 1 1 1 1 76 GLU H . 76 GLU H 1 1
2533 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
2534 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
2534 1 2 1 1 76 GLU QG . 76 GLU HG 1 1
2535 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
2535 1 2 1 1 77 ARG H . 77 ARG H 1 1
2536 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
2536 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
2537 1 1 1 1 76 GLU HB2 . 76 GLU HB2 1 1
2537 1 2 1 1 77 ARG H . 77 ARG H 1 1
2538 1 1 1 1 76 GLU HB3 . 76 GLU HB3 1 1
2538 1 2 1 1 77 ARG H . 77 ARG H 1 1
2539 1 1 1 1 76 GLU QG . 76 GLU HG 1 1
2539 1 2 1 1 77 ARG H . 77 ARG H 1 1
2540 1 1 1 1 76 GLU QG . 76 GLU HG 1 1
2540 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
2541 1 1 1 1 77 ARG H . 77 ARG H 1 1
2541 1 2 1 1 77 ARG HB2 . 77 ARG HB2 1 1
2542 1 1 1 1 77 ARG H . 77 ARG H 1 1
2542 1 2 1 1 77 ARG QB . 77 ARG HB 1 1
2543 1 1 1 1 77 ARG H . 77 ARG H 1 1
2543 1 2 1 1 77 ARG HB3 . 77 ARG HB3 1 1
2544 1 1 1 1 77 ARG H . 77 ARG H 1 1
2544 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2545 1 1 1 1 77 ARG H . 77 ARG H 1 1
2545 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2546 1 1 1 1 77 ARG H . 77 ARG H 1 1
2546 1 2 1 1 77 ARG QG . 77 ARG HG 1 1
2547 1 1 1 1 77 ARG H . 77 ARG H 1 1
2547 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2548 1 1 1 1 77 ARG H . 77 ARG H 1 1
2548 1 2 1 1 78 LEU H . 78 LEU H 1 1
2549 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2549 1 2 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2550 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2550 1 2 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2551 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2551 1 2 1 1 78 LEU H . 78 LEU H 1 1
2552 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2552 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2553 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2553 1 2 1 1 78 LEU HB3 . 78 LEU HB3 1 1
2554 1 1 1 1 77 ARG HA . 77 ARG HA 1 1
2554 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
2555 1 1 1 1 77 ARG QB . 77 ARG HB 1 1
2555 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2556 1 1 1 1 77 ARG HB2 . 77 ARG HB2 1 1
2556 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2557 1 1 1 1 77 ARG HB3 . 77 ARG HB3 1 1
2557 1 2 1 1 77 ARG QD . 77 ARG HD 1 1
2558 1 1 1 1 77 ARG QD . 77 ARG HD 1 1
2558 1 2 1 1 78 LEU H . 78 LEU H 1 1
2559 1 1 1 1 77 ARG QG . 77 ARG HG 1 1
2559 1 2 1 1 78 LEU H . 78 LEU H 1 1
2560 1 1 1 1 77 ARG QG . 77 ARG HG 1 1
2560 1 2 1 1 78 LEU HA . 78 LEU HA 1 1
2561 1 1 1 1 77 ARG QG . 77 ARG HG 1 1
2561 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2562 1 1 1 1 77 ARG QG . 77 ARG HG 1 1
2562 1 2 1 1 79 SER HA . 79 SER HA 1 1
2563 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2563 1 2 1 1 78 LEU H . 78 LEU H 1 1
2564 1 1 1 1 77 ARG HG2 . 77 ARG HG2 1 1
2564 1 2 1 1 79 SER HA . 79 SER HA 1 1
2565 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2565 1 2 1 1 78 LEU H . 78 LEU H 1 1
2566 1 1 1 1 77 ARG HG3 . 77 ARG HG3 1 1
2566 1 2 1 1 79 SER HA . 79 SER HA 1 1
2567 1 1 1 1 78 LEU H . 78 LEU H 1 1
2567 1 2 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2568 1 1 1 1 78 LEU H . 78 LEU H 1 1
2568 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
2569 1 1 1 1 78 LEU H . 78 LEU H 1 1
2569 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
2570 1 1 1 1 78 LEU H . 78 LEU H 1 1
2570 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
2571 1 1 1 1 78 LEU H . 78 LEU H 1 1
2571 1 2 1 1 79 SER H . 79 SER H 1 1
2572 1 1 1 1 78 LEU H . 78 LEU H 1 1
2572 1 2 1 1 79 SER QB . 79 SER HB 1 1
2573 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2573 1 2 1 1 78 LEU MD1 . 78 LEU HD1 1 1
2574 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2574 1 2 1 1 78 LEU MD2 . 78 LEU HD2 1 1
2575 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2575 1 2 1 1 78 LEU HG . 78 LEU HG 1 1
2576 1 1 1 1 78 LEU HA . 78 LEU HA 1 1
2576 1 2 1 1 80 ASN H . 80 ASN H 1 1
2577 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2577 1 2 1 1 79 SER H . 79 SER H 1 1
2578 1 1 1 1 78 LEU HB2 . 78 LEU HB2 1 1
2578 1 2 1 1 80 ASN H . 80 ASN H 1 1
2579 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
2579 1 2 1 1 79 SER H . 79 SER H 1 1
2580 1 1 1 1 78 LEU HB3 . 78 LEU HB3 1 1
2580 1 2 1 1 79 SER QB . 79 SER HB 1 1
2581 1 1 1 1 78 LEU MD1 . 78 LEU HD1 1 1
2581 1 2 1 1 79 SER H . 79 SER H 1 1
2582 1 1 1 1 78 LEU MD2 . 78 LEU HD2 1 1
2582 1 2 1 1 79 SER H . 79 SER H 1 1
2583 1 1 1 1 78 LEU HG . 78 LEU HG 1 1
2583 1 2 1 1 79 SER H . 79 SER H 1 1
2584 1 1 1 1 79 SER H . 79 SER H 1 1
2584 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2585 1 1 1 1 79 SER H . 79 SER H 1 1
2585 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2586 1 1 1 1 79 SER HA . 79 SER HA 1 1
2586 1 2 1 1 79 SER QB . 79 SER HB 1 1
2587 1 1 1 1 79 SER HA . 79 SER HA 1 1
2587 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2588 1 1 1 1 79 SER HA . 79 SER HA 1 1
2588 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2589 1 1 1 1 79 SER HA . 79 SER HA 1 1
2589 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2590 1 1 1 1 79 SER QB . 79 SER HB 1 1
2590 1 2 1 1 80 ASN H . 80 ASN H 1 1
2591 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
2591 1 2 1 1 81 LEU H . 81 LEU H 1 1
2592 1 1 1 1 80 ASN HA . 80 ASN HA 1 1
2592 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2593 1 1 1 1 80 ASN QB . 80 ASN HB 1 1
2593 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2594 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
2594 1 2 1 1 81 LEU H . 81 LEU H 1 1
2595 1 1 1 1 80 ASN HB2 . 80 ASN HB2 1 1
2595 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2596 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
2596 1 2 1 1 81 LEU H . 81 LEU H 1 1
2597 1 1 1 1 80 ASN HB3 . 80 ASN HB3 1 1
2597 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2598 1 1 1 1 81 LEU H . 81 LEU H 1 1
2598 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
2599 1 1 1 1 81 LEU H . 81 LEU H 1 1
2599 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2600 1 1 1 1 81 LEU H . 81 LEU H 1 1
2600 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2601 1 1 1 1 81 LEU H . 81 LEU H 1 1
2601 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2602 1 1 1 1 81 LEU H . 81 LEU H 1 1
2602 1 2 1 1 82 GLU QB . 82 GLU HB 1 1
2603 1 1 1 1 81 LEU H . 81 LEU H 1 1
2603 1 2 1 1 82 GLU QG . 82 GLU HG 1 1
2604 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2604 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2605 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2605 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2606 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2606 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
2607 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2607 1 2 1 1 82 GLU H . 82 GLU H 1 1
2608 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2608 1 2 1 1 82 GLU QB . 82 GLU HB 1 1
2609 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
2609 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2610 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2610 1 2 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2611 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2611 1 2 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2612 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2612 1 2 1 1 82 GLU H . 82 GLU H 1 1
2613 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
2613 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2614 1 1 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2614 1 2 1 1 82 GLU H . 82 GLU H 1 1
2615 1 1 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2615 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
2616 1 1 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2616 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
2617 1 1 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2617 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2618 1 1 1 1 81 LEU MD1 . 81 LEU HD1 1 1
2618 1 2 1 1 83 HIS HE1 . 83 HIS HE1 1 1
2619 1 1 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2619 1 2 1 1 82 GLU H . 82 GLU H 1 1
2620 1 1 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2620 1 2 1 1 83 HIS H . 83 HIS H 1 1
2621 1 1 1 1 81 LEU MD2 . 81 LEU HD2 1 1
2621 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2622 1 1 1 1 82 GLU H . 82 GLU H 1 1
2622 1 2 1 1 82 GLU QB . 82 GLU HB 1 1
2623 1 1 1 1 82 GLU H . 82 GLU H 1 1
2623 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
2624 1 1 1 1 82 GLU H . 82 GLU H 1 1
2624 1 2 1 1 82 GLU QG . 82 GLU HG 1 1
2625 1 1 1 1 82 GLU H . 82 GLU H 1 1
2625 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
2626 1 1 1 1 82 GLU H . 82 GLU H 1 1
2626 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
2627 1 1 1 1 82 GLU H . 82 GLU H 1 1
2627 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2628 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
2628 1 2 1 1 82 GLU HG2 . 82 GLU HG2 1 1
2629 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
2629 1 2 1 1 82 GLU QG . 82 GLU HG 1 1
2630 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
2630 1 2 1 1 82 GLU HG3 . 82 GLU HG3 1 1
2631 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
2631 1 2 1 1 83 HIS HB2 . 83 HIS HB2 1 1
2632 1 1 1 1 82 GLU HA . 82 GLU HA 1 1
2632 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2633 1 1 1 1 82 GLU QB . 82 GLU HB 1 1
2633 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2634 1 1 1 1 82 GLU QG . 82 GLU HG 1 1
2634 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
2635 1 1 1 1 82 GLU QG . 82 GLU HG 1 1
2635 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2636 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
2636 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
2637 1 1 1 1 82 GLU HG2 . 82 GLU HG2 1 1
2637 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2638 1 1 1 1 82 GLU HG3 . 82 GLU HG3 1 1
2638 1 2 1 1 83 HIS HA . 83 HIS HA 1 1
2639 1 1 1 1 82 GLU HG3 . 82 GLU HG3 1 1
2639 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2640 1 1 1 1 83 HIS H . 83 HIS H 1 1
2640 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2641 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
2641 1 2 1 1 83 HIS HB3 . 83 HIS HB3 1 1
2642 1 1 1 1 83 HIS HA . 83 HIS HA 1 1
2642 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2643 1 1 1 1 83 HIS HB2 . 83 HIS HB2 1 1
2643 1 2 1 1 83 HIS HD2 . 83 HIS HD2 1 1
2644 1 1 2 1 2 THR HA . 102 THR HA 1 1
2644 1 2 2 1 2 THR MG . 102 THR HG2 1 1
2645 1 1 2 1 2 THR MG . 102 THR HG2 1 1
2645 1 2 2 1 3 ASP H . 103 ASP H 1 1
2646 1 1 2 1 2 THR MG . 102 THR HG2 1 1
2646 1 2 2 1 4 PHE H . 104 PHE H 1 1
2647 1 1 2 1 3 ASP H . 103 ASP H 1 1
2647 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2648 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2648 1 2 2 1 4 PHE H . 104 PHE H 1 1
2649 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2649 1 2 2 1 53 VAL H . 153 VAL H 1 1
2650 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2650 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2651 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2651 1 2 2 1 54 LYS HB2 . 154 LYS HB2 1 1
2652 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2652 1 2 2 1 54 LYS QB . 154 LYS HB 1 1
2653 1 1 2 1 3 ASP HA . 103 ASP HA 1 1
2653 1 2 2 1 54 LYS HB3 . 154 LYS HB3 1 1
2654 1 1 2 1 3 ASP QB . 103 ASP HB 1 1
2654 1 2 2 1 4 PHE H . 104 PHE H 1 1
2655 1 1 2 1 3 ASP QB . 103 ASP HB 1 1
2655 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
2656 1 1 2 1 3 ASP QB . 103 ASP HB 1 1
2656 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2657 1 1 2 1 3 ASP QB . 103 ASP HB 1 1
2657 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2658 1 1 2 1 3 ASP HB2 . 103 ASP HB2 1 1
2658 1 2 2 1 53 VAL H . 153 VAL H 1 1
2659 1 1 2 1 3 ASP HB2 . 103 ASP HB2 1 1
2659 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2660 1 1 2 1 3 ASP HB3 . 103 ASP HB3 1 1
2660 1 2 2 1 53 VAL H . 153 VAL H 1 1
2661 1 1 2 1 3 ASP HB3 . 103 ASP HB3 1 1
2661 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2662 1 1 2 1 4 PHE H . 104 PHE H 1 1
2662 1 2 2 1 4 PHE QD . 104 PHE HD 1 1
2663 1 1 2 1 4 PHE H . 104 PHE H 1 1
2663 1 2 2 1 4 PHE QE . 104 PHE HE 1 1
2664 1 1 2 1 4 PHE H . 104 PHE H 1 1
2664 1 2 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2665 1 1 2 1 4 PHE H . 104 PHE H 1 1
2665 1 2 2 1 6 ALA MB . 106 ALA HB 1 1
2666 1 1 2 1 4 PHE H . 104 PHE H 1 1
2666 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2667 1 1 2 1 4 PHE H . 104 PHE H 1 1
2667 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
2668 1 1 2 1 4 PHE H . 104 PHE H 1 1
2668 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2669 1 1 2 1 4 PHE H . 104 PHE H 1 1
2669 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2670 1 1 2 1 4 PHE H . 104 PHE H 1 1
2670 1 2 2 1 53 VAL H . 153 VAL H 1 1
2671 1 1 2 1 4 PHE H . 104 PHE H 1 1
2671 1 2 2 1 53 VAL HB . 153 VAL HB 1 1
2672 1 1 2 1 4 PHE H . 104 PHE H 1 1
2672 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2673 1 1 2 1 4 PHE H . 104 PHE H 1 1
2673 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2674 1 1 2 1 4 PHE H . 104 PHE H 1 1
2674 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2675 1 1 2 1 4 PHE H . 104 PHE H 1 1
2675 1 2 2 1 54 LYS QB . 154 LYS HB 1 1
2676 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2676 1 2 2 1 4 PHE QD . 104 PHE HD 1 1
2677 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2677 1 2 2 1 5 LEU H . 105 LEU H 1 1
2678 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2678 1 2 2 1 5 LEU HA . 105 LEU HA 1 1
2679 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2679 1 2 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2680 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2680 1 2 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2681 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2681 1 2 2 1 6 ALA H . 106 ALA H 1 1
2682 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2682 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2683 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2683 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2684 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2684 1 2 2 1 53 VAL H . 153 VAL H 1 1
2685 1 1 2 1 4 PHE HA . 104 PHE HA 1 1
2685 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2686 1 1 2 1 4 PHE QB . 104 PHE HB 1 1
2686 1 2 2 1 5 LEU H . 105 LEU H 1 1
2687 1 1 2 1 4 PHE QB . 104 PHE HB 1 1
2687 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2688 1 1 2 1 4 PHE QB . 104 PHE HB 1 1
2688 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2689 1 1 2 1 4 PHE QB . 104 PHE HB 1 1
2689 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2690 1 1 2 1 4 PHE QB . 104 PHE HB 1 1
2690 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2691 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2691 1 2 2 1 5 LEU H . 105 LEU H 1 1
2692 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2692 1 2 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2693 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2693 1 2 2 1 5 LEU HG . 105 LEU HG 1 1
2694 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2694 1 2 2 1 6 ALA HA . 106 ALA HA 1 1
2695 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2695 1 2 2 1 6 ALA MB . 106 ALA HB 1 1
2696 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2696 1 2 2 1 50 MET ME . 150 MET HE 1 1
2697 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2697 1 2 2 1 53 VAL H . 153 VAL H 1 1
2698 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2698 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2699 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2699 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
2700 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2700 1 2 2 1 56 THR MG . 156 THR HG2 1 1
2701 1 1 2 1 4 PHE QD . 104 PHE HD 1 1
2701 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2702 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2702 1 2 2 1 6 ALA MB . 106 ALA HB 1 1
2703 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2703 1 2 2 1 7 GLY H . 107 GLY H 1 1
2704 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2704 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2705 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2705 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2706 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2706 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
2707 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2707 1 2 2 1 56 THR HA . 156 THR HA 1 1
2708 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2708 1 2 2 1 56 THR MG . 156 THR HG2 1 1
2709 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2709 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2710 1 1 2 1 4 PHE QE . 104 PHE HE 1 1
2710 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
2711 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2711 1 2 2 1 6 ALA HA . 106 ALA HA 1 1
2712 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2712 1 2 2 1 53 VAL HB . 153 VAL HB 1 1
2713 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2713 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2714 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2714 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2715 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2715 1 2 2 1 55 ASN HA . 155 ASN HA 1 1
2716 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2716 1 2 2 1 56 THR HA . 156 THR HA 1 1
2717 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2717 1 2 2 1 56 THR HB . 156 THR HB 1 1
2718 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2718 1 2 2 1 56 THR MG . 156 THR HG2 1 1
2719 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2719 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
2720 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2720 1 2 2 1 59 LEU QB . 159 LEU HB 1 1
2721 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2721 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2722 1 1 2 1 4 PHE HZ . 104 PHE HZ 1 1
2722 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
2723 1 1 2 1 5 LEU H . 105 LEU H 1 1
2723 1 2 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2724 1 1 2 1 5 LEU H . 105 LEU H 1 1
2724 1 2 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2725 1 1 2 1 5 LEU H . 105 LEU H 1 1
2725 1 2 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2726 1 1 2 1 5 LEU H . 105 LEU H 1 1
2726 1 2 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2727 1 1 2 1 5 LEU H . 105 LEU H 1 1
2727 1 2 2 1 5 LEU HG . 105 LEU HG 1 1
2728 1 1 2 1 5 LEU H . 105 LEU H 1 1
2728 1 2 2 1 6 ALA H . 106 ALA H 1 1
2729 1 1 2 1 5 LEU H . 105 LEU H 1 1
2729 1 2 2 1 6 ALA MB . 106 ALA HB 1 1
2730 1 1 2 1 5 LEU H . 105 LEU H 1 1
2730 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2731 1 1 2 1 5 LEU H . 105 LEU H 1 1
2731 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2732 1 1 2 1 5 LEU H . 105 LEU H 1 1
2732 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2733 1 1 2 1 5 LEU H . 105 LEU H 1 1
2733 1 2 2 1 53 VAL H . 153 VAL H 1 1
2734 1 1 2 1 5 LEU H . 105 LEU H 1 1
2734 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2735 1 1 2 1 5 LEU H . 105 LEU H 1 1
2735 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2736 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2736 1 2 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2737 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2737 1 2 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2738 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2738 1 2 2 1 6 ALA H . 106 ALA H 1 1
2739 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2739 1 2 2 1 6 ALA HA . 106 ALA HA 1 1
2740 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2740 1 2 2 1 50 MET ME . 150 MET HE 1 1
2741 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2741 1 2 2 1 51 ILE H . 151 ILE H 1 1
2742 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2742 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
2743 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2743 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2744 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2744 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2745 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2745 1 2 2 1 53 VAL H . 153 VAL H 1 1
2746 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2746 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2747 1 1 2 1 5 LEU HA . 105 LEU HA 1 1
2747 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2748 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2748 1 2 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2749 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2749 1 2 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2750 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2750 1 2 2 1 6 ALA H . 106 ALA H 1 1
2751 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2751 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2752 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2752 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2753 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2753 1 2 2 1 52 PHE HZ . 152 PHE HZ 1 1
2754 1 1 2 1 5 LEU HB2 . 105 LEU HB2 1 1
2754 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
2755 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2755 1 2 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2756 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2756 1 2 2 1 6 ALA H . 106 ALA H 1 1
2757 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2757 1 2 2 1 50 MET ME . 150 MET HE 1 1
2758 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2758 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2759 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2759 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2760 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2760 1 2 2 1 52 PHE HZ . 152 PHE HZ 1 1
2761 1 1 2 1 5 LEU HB3 . 105 LEU HB3 1 1
2761 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2762 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2762 1 2 2 1 6 ALA H . 106 ALA H 1 1
2763 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2763 1 2 2 1 34 ARG H . 134 ARG H 1 1
2764 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2764 1 2 2 1 34 ARG QB . 134 ARG HB 1 1
2765 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2765 1 2 2 1 34 ARG HD2 . 134 ARG HD2 1 1
2766 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2766 1 2 2 1 34 ARG HD3 . 134 ARG HD3 1 1
2767 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2767 1 2 2 1 34 ARG QG . 134 ARG HG 1 1
2768 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2768 1 2 2 1 35 THR H . 135 THR H 1 1
2769 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2769 1 2 2 1 50 MET HA . 150 MET HA 1 1
2770 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2770 1 2 2 1 50 MET QB . 150 MET HB 1 1
2771 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2771 1 2 2 1 50 MET ME . 150 MET HE 1 1
2772 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2772 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
2773 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2773 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
2774 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2774 1 2 2 1 51 ILE H . 151 ILE H 1 1
2775 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2775 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
2776 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2776 1 2 2 1 52 PHE H . 152 PHE H 1 1
2777 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2777 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2778 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2778 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
2779 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2779 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2780 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2780 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2781 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2781 1 2 2 1 52 PHE HZ . 152 PHE HZ 1 1
2782 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2782 1 2 2 1 53 VAL H . 153 VAL H 1 1
2783 1 1 2 1 5 LEU MD1 . 105 LEU HD1 1 1
2783 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2784 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2784 1 2 2 1 6 ALA H . 106 ALA H 1 1
2785 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2785 1 2 2 1 6 ALA HA . 106 ALA HA 1 1
2786 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2786 1 2 2 1 35 THR HB . 135 THR HB 1 1
2787 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2787 1 2 2 1 50 MET QB . 150 MET HB 1 1
2788 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2788 1 2 2 1 50 MET ME . 150 MET HE 1 1
2789 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2789 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
2790 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2790 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
2791 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2791 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
2792 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2792 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2793 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2793 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2794 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2794 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2795 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2795 1 2 2 1 52 PHE HZ . 152 PHE HZ 1 1
2796 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2796 1 2 2 1 83 HIS HB2 . 183 HIS HB2 1 1
2797 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2797 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
2798 1 1 2 1 5 LEU MD2 . 105 LEU HD2 1 1
2798 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
2799 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2799 1 2 2 1 6 ALA H . 106 ALA H 1 1
2800 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2800 1 2 2 1 50 MET ME . 150 MET HE 1 1
2801 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2801 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
2802 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2802 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
2803 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2803 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
2804 1 1 2 1 5 LEU HG . 105 LEU HG 1 1
2804 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
2805 1 1 2 1 6 ALA H . 106 ALA H 1 1
2805 1 2 2 1 6 ALA MB . 106 ALA HB 1 1
2806 1 1 2 1 6 ALA H . 106 ALA H 1 1
2806 1 2 2 1 7 GLY H . 107 GLY H 1 1
2807 1 1 2 1 6 ALA H . 106 ALA H 1 1
2807 1 2 2 1 50 MET ME . 150 MET HE 1 1
2808 1 1 2 1 6 ALA H . 106 ALA H 1 1
2808 1 2 2 1 51 ILE H . 151 ILE H 1 1
2809 1 1 2 1 6 ALA H . 106 ALA H 1 1
2809 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
2810 1 1 2 1 6 ALA H . 106 ALA H 1 1
2810 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
2811 1 1 2 1 6 ALA H . 106 ALA H 1 1
2811 1 2 2 1 51 ILE HG13 . 151 ILE HG13 1 1
2812 1 1 2 1 6 ALA H . 106 ALA H 1 1
2812 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2813 1 1 2 1 6 ALA H . 106 ALA H 1 1
2813 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
2814 1 1 2 1 6 ALA H . 106 ALA H 1 1
2814 1 2 2 1 53 VAL H . 153 VAL H 1 1
2815 1 1 2 1 6 ALA H . 106 ALA H 1 1
2815 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2816 1 1 2 1 6 ALA H . 106 ALA H 1 1
2816 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2817 1 1 2 1 6 ALA H . 106 ALA H 1 1
2817 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
2818 1 1 2 1 6 ALA H . 106 ALA H 1 1
2818 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2819 1 1 2 1 6 ALA H . 106 ALA H 1 1
2819 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2820 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
2820 1 2 2 1 7 GLY H . 107 GLY H 1 1
2821 1 1 2 1 6 ALA HA . 106 ALA HA 1 1
2821 1 2 2 1 50 MET ME . 150 MET HE 1 1
2822 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2822 1 2 2 1 7 GLY H . 107 GLY H 1 1
2823 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2823 1 2 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2824 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2824 1 2 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2825 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2825 1 2 2 1 50 MET HA . 150 MET HA 1 1
2826 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2826 1 2 2 1 51 ILE H . 151 ILE H 1 1
2827 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2827 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
2828 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2828 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
2829 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2829 1 2 2 1 53 VAL H . 153 VAL H 1 1
2830 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2830 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
2831 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2831 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
2832 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2832 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
2833 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2833 1 2 2 1 59 LEU QB . 159 LEU HB 1 1
2834 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2834 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
2835 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2835 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2836 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2836 1 2 2 1 60 THR H . 160 THR H 1 1
2837 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2837 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
2838 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2838 1 2 2 1 77 ARG QG . 177 ARG HG 1 1
2839 1 1 2 1 6 ALA MB . 106 ALA HB 1 1
2839 1 2 2 1 78 LEU H . 178 LEU H 1 1
2840 1 1 2 1 7 GLY H . 107 GLY H 1 1
2840 1 2 2 1 8 ILE H . 108 ILE H 1 1
2841 1 1 2 1 7 GLY H . 107 GLY H 1 1
2841 1 2 2 1 8 ILE MG . 108 ILE HG2 1 1
2842 1 1 2 1 7 GLY H . 107 GLY H 1 1
2842 1 2 2 1 50 MET ME . 150 MET HE 1 1
2843 1 1 2 1 7 GLY H . 107 GLY H 1 1
2843 1 2 2 1 51 ILE H . 151 ILE H 1 1
2844 1 1 2 1 7 GLY H . 107 GLY H 1 1
2844 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
2845 1 1 2 1 7 GLY H . 107 GLY H 1 1
2845 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
2846 1 1 2 1 7 GLY H . 107 GLY H 1 1
2846 1 2 2 1 77 ARG QG . 177 ARG HG 1 1
2847 1 1 2 1 7 GLY H . 107 GLY H 1 1
2847 1 2 2 1 78 LEU H . 178 LEU H 1 1
2848 1 1 2 1 7 GLY H . 107 GLY H 1 1
2848 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
2849 1 1 2 1 7 GLY H . 107 GLY H 1 1
2849 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2850 1 1 2 1 7 GLY H . 107 GLY H 1 1
2850 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2851 1 1 2 1 7 GLY H . 107 GLY H 1 1
2851 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
2852 1 1 2 1 7 GLY H . 107 GLY H 1 1
2852 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
2853 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2853 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
2854 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2854 1 2 2 1 8 ILE MD . 108 ILE HD1 1 1
2855 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2855 1 2 2 1 8 ILE QG . 108 ILE HG1 1 1
2856 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2856 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
2857 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2857 1 2 2 1 50 MET ME . 150 MET HE 1 1
2858 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2858 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
2859 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2859 1 2 2 1 78 LEU H . 178 LEU H 1 1
2860 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2860 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
2861 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2861 1 2 2 1 78 LEU HB3 . 178 LEU HB3 1 1
2862 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2862 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2863 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2863 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
2864 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2864 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2865 1 1 2 1 7 GLY HA2 . 107 GLY HA2 1 1
2865 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
2866 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2866 1 2 2 1 8 ILE QG . 108 ILE HG1 1 1
2867 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2867 1 2 2 1 50 MET ME . 150 MET HE 1 1
2868 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2868 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
2869 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2869 1 2 2 1 51 ILE H . 151 ILE H 1 1
2870 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2870 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
2871 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2871 1 2 2 1 78 LEU H . 178 LEU H 1 1
2872 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2872 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
2873 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2873 1 2 2 1 78 LEU HB3 . 178 LEU HB3 1 1
2874 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2874 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2875 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2875 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
2876 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2876 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
2877 1 1 2 1 7 GLY HA3 . 107 GLY HA3 1 1
2877 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
2878 1 1 2 1 8 ILE H . 108 ILE H 1 1
2878 1 2 2 1 8 ILE HB . 108 ILE HB 1 1
2879 1 1 2 1 8 ILE H . 108 ILE H 1 1
2879 1 2 2 1 8 ILE MD . 108 ILE HD1 1 1
2880 1 1 2 1 8 ILE H . 108 ILE H 1 1
2880 1 2 2 1 8 ILE HG12 . 108 ILE HG12 1 1
2881 1 1 2 1 8 ILE H . 108 ILE H 1 1
2881 1 2 2 1 8 ILE QG . 108 ILE HG1 1 1
2882 1 1 2 1 8 ILE H . 108 ILE H 1 1
2882 1 2 2 1 8 ILE HG13 . 108 ILE HG13 1 1
2883 1 1 2 1 8 ILE H . 108 ILE H 1 1
2883 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
2884 1 1 2 1 8 ILE H . 108 ILE H 1 1
2884 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
2885 1 1 2 1 8 ILE H . 108 ILE H 1 1
2885 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
2886 1 1 2 1 8 ILE H . 108 ILE H 1 1
2886 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
2887 1 1 2 1 8 ILE H . 108 ILE H 1 1
2887 1 2 2 1 49 LEU HG . 149 LEU HG 1 1
2888 1 1 2 1 8 ILE H . 108 ILE H 1 1
2888 1 2 2 1 50 MET HA . 150 MET HA 1 1
2889 1 1 2 1 8 ILE H . 108 ILE H 1 1
2889 1 2 2 1 50 MET ME . 150 MET HE 1 1
2890 1 1 2 1 8 ILE H . 108 ILE H 1 1
2890 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
2891 1 1 2 1 8 ILE H . 108 ILE H 1 1
2891 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
2892 1 1 2 1 8 ILE H . 108 ILE H 1 1
2892 1 2 2 1 51 ILE H . 151 ILE H 1 1
2893 1 1 2 1 8 ILE H . 108 ILE H 1 1
2893 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2894 1 1 2 1 8 ILE H . 108 ILE H 1 1
2894 1 2 2 1 78 LEU H . 178 LEU H 1 1
2895 1 1 2 1 8 ILE H . 108 ILE H 1 1
2895 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
2896 1 1 2 1 8 ILE H . 108 ILE H 1 1
2896 1 2 2 1 78 LEU HB3 . 178 LEU HB3 1 1
2897 1 1 2 1 8 ILE H . 108 ILE H 1 1
2897 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2898 1 1 2 1 8 ILE H . 108 ILE H 1 1
2898 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
2899 1 1 2 1 8 ILE H . 108 ILE H 1 1
2899 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
2900 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2900 1 2 2 1 8 ILE MD . 108 ILE HD1 1 1
2901 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2901 1 2 2 1 8 ILE QG . 108 ILE HG1 1 1
2902 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2902 1 2 2 1 8 ILE MG . 108 ILE HG2 1 1
2903 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2903 1 2 2 1 9 ARG H . 109 ARG H 1 1
2904 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2904 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2905 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2905 1 2 2 1 78 LEU H . 178 LEU H 1 1
2906 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2906 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
2907 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2907 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2908 1 1 2 1 8 ILE HA . 108 ILE HA 1 1
2908 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
2909 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2909 1 2 2 1 8 ILE MD . 108 ILE HD1 1 1
2910 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2910 1 2 2 1 9 ARG HA . 109 ARG HA 1 1
2911 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2911 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
2912 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2912 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
2913 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2913 1 2 2 1 49 LEU H . 149 LEU H 1 1
2914 1 1 2 1 8 ILE HB . 108 ILE HB 1 1
2914 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
2915 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2915 1 2 2 1 9 ARG H . 109 ARG H 1 1
2916 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2916 1 2 2 1 49 LEU H . 149 LEU H 1 1
2917 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2917 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
2918 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2918 1 2 2 1 62 LEU H . 162 LEU H 1 1
2919 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2919 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
2920 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2920 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
2921 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2921 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
2922 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2922 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
2923 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2923 1 2 2 1 63 MET H . 163 MET H 1 1
2924 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2924 1 2 2 1 63 MET HA . 163 MET HA 1 1
2925 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2925 1 2 2 1 63 MET QB . 163 MET HB 1 1
2926 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2926 1 2 2 1 63 MET ME . 163 MET HE 1 1
2927 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2927 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
2928 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2928 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
2929 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2929 1 2 2 1 66 LEU QB . 166 LEU HB 1 1
2930 1 1 2 1 8 ILE MD . 108 ILE HD1 1 1
2930 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2931 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2931 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
2932 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2932 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
2933 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2933 1 2 2 1 63 MET ME . 163 MET HE 1 1
2934 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2934 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
2935 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2935 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2936 1 1 2 1 8 ILE QG . 108 ILE HG1 1 1
2936 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
2937 1 1 2 1 8 ILE HG12 . 108 ILE HG12 1 1
2937 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2938 1 1 2 1 8 ILE HG13 . 108 ILE HG13 1 1
2938 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2939 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2939 1 2 2 1 9 ARG H . 109 ARG H 1 1
2940 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2940 1 2 2 1 9 ARG HA . 109 ARG HA 1 1
2941 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2941 1 2 2 1 10 ILE H . 110 ILE H 1 1
2942 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2942 1 2 2 1 10 ILE HG12 . 110 ILE HG12 1 1
2943 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2943 1 2 2 1 10 ILE HG13 . 110 ILE HG13 1 1
2944 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2944 1 2 2 1 11 VAL H . 111 VAL H 1 1
2945 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2945 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
2946 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2946 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
2947 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2947 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
2948 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2948 1 2 2 1 63 MET H . 163 MET H 1 1
2949 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2949 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
2950 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2950 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
2951 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2951 1 2 2 1 66 LEU QB . 166 LEU HB 1 1
2952 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2952 1 2 2 1 75 VAL H . 175 VAL H 1 1
2953 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2953 1 2 2 1 76 GLU H . 176 GLU H 1 1
2954 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2954 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
2955 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2955 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2956 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2956 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
2957 1 1 2 1 8 ILE MG . 108 ILE HG2 1 1
2957 1 2 2 1 78 LEU H . 178 LEU H 1 1
2958 1 1 2 1 9 ARG H . 109 ARG H 1 1
2958 1 2 2 1 9 ARG QB . 109 ARG HB 1 1
2959 1 1 2 1 9 ARG H . 109 ARG H 1 1
2959 1 2 2 1 9 ARG QD . 109 ARG HD 1 1
2960 1 1 2 1 9 ARG H . 109 ARG H 1 1
2960 1 2 2 1 9 ARG QG . 109 ARG HG 1 1
2961 1 1 2 1 9 ARG H . 109 ARG H 1 1
2961 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
2962 1 1 2 1 9 ARG H . 109 ARG H 1 1
2962 1 2 2 1 10 ILE HG12 . 110 ILE HG12 1 1
2963 1 1 2 1 9 ARG H . 109 ARG H 1 1
2963 1 2 2 1 63 MET ME . 163 MET HE 1 1
2964 1 1 2 1 9 ARG H . 109 ARG H 1 1
2964 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
2965 1 1 2 1 9 ARG H . 109 ARG H 1 1
2965 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
2966 1 1 2 1 9 ARG H . 109 ARG H 1 1
2966 1 2 2 1 76 GLU H . 176 GLU H 1 1
2967 1 1 2 1 9 ARG H . 109 ARG H 1 1
2967 1 2 2 1 76 GLU QB . 176 GLU HB 1 1
2968 1 1 2 1 9 ARG H . 109 ARG H 1 1
2968 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
2969 1 1 2 1 9 ARG H . 109 ARG H 1 1
2969 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
2970 1 1 2 1 9 ARG H . 109 ARG H 1 1
2970 1 2 2 1 78 LEU H . 178 LEU H 1 1
2971 1 1 2 1 9 ARG H . 109 ARG H 1 1
2971 1 2 2 1 78 LEU HB3 . 178 LEU HB3 1 1
2972 1 1 2 1 9 ARG H . 109 ARG H 1 1
2972 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
2973 1 1 2 1 9 ARG H . 109 ARG H 1 1
2973 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
2974 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2974 1 2 2 1 9 ARG QD . 109 ARG HD 1 1
2975 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2975 1 2 2 1 10 ILE HB . 110 ILE HB 1 1
2976 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2976 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
2977 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2977 1 2 2 1 10 ILE HG12 . 110 ILE HG12 1 1
2978 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2978 1 2 2 1 10 ILE HG13 . 110 ILE HG13 1 1
2979 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2979 1 2 2 1 10 ILE MG . 110 ILE HG2 1 1
2980 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2980 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
2981 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2981 1 2 2 1 47 CYS H . 147 CYS H 1 1
2982 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2982 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
2983 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2983 1 2 2 1 76 GLU H . 176 GLU H 1 1
2984 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2984 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2985 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2985 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
2986 1 1 2 1 9 ARG HA . 109 ARG HA 1 1
2986 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
2987 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2987 1 2 2 1 9 ARG QD . 109 ARG HD 1 1
2988 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2988 1 2 2 1 10 ILE H . 110 ILE H 1 1
2989 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2989 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
2990 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2990 1 2 2 1 76 GLU H . 176 GLU H 1 1
2991 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2991 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
2992 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2992 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
2993 1 1 2 1 9 ARG QB . 109 ARG HB 1 1
2993 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
2994 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2994 1 2 2 1 10 ILE H . 110 ILE H 1 1
2995 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2995 1 2 2 1 11 VAL HB . 111 VAL HB 1 1
2996 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2996 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
2997 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2997 1 2 2 1 46 THR HG1 . 146 THR HG1 1 1
2998 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2998 1 2 2 1 46 THR MG . 146 THR HG2 1 1
2999 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
2999 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
3000 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
3000 1 2 2 1 76 GLU QB . 176 GLU HB 1 1
3001 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
3001 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
3002 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
3002 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
3003 1 1 2 1 9 ARG QD . 109 ARG HD 1 1
3003 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
3004 1 1 2 1 9 ARG HE . 109 ARG HE 1 1
3004 1 2 2 1 10 ILE H . 110 ILE H 1 1
3005 1 1 2 1 9 ARG HE . 109 ARG HE 1 1
3005 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3006 1 1 2 1 9 ARG HE . 109 ARG HE 1 1
3006 1 2 2 1 46 THR MG . 146 THR HG2 1 1
3007 1 1 2 1 9 ARG HE . 109 ARG HE 1 1
3007 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
3008 1 1 2 1 9 ARG QG . 109 ARG HG 1 1
3008 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3009 1 1 2 1 9 ARG QG . 109 ARG HG 1 1
3009 1 2 2 1 47 CYS H . 147 CYS H 1 1
3010 1 1 2 1 9 ARG QG . 109 ARG HG 1 1
3010 1 2 2 1 76 GLU H . 176 GLU H 1 1
3011 1 1 2 1 9 ARG HG2 . 109 ARG HG2 1 1
3011 1 2 2 1 10 ILE H . 110 ILE H 1 1
3012 1 1 2 1 9 ARG HG2 . 109 ARG HG2 1 1
3012 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
3013 1 1 2 1 9 ARG HG3 . 109 ARG HG3 1 1
3013 1 2 2 1 10 ILE H . 110 ILE H 1 1
3014 1 1 2 1 9 ARG HG3 . 109 ARG HG3 1 1
3014 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
3015 1 1 2 1 10 ILE H . 110 ILE H 1 1
3015 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
3016 1 1 2 1 10 ILE H . 110 ILE H 1 1
3016 1 2 2 1 10 ILE HG12 . 110 ILE HG12 1 1
3017 1 1 2 1 10 ILE H . 110 ILE H 1 1
3017 1 2 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3018 1 1 2 1 10 ILE H . 110 ILE H 1 1
3018 1 2 2 1 10 ILE MG . 110 ILE HG2 1 1
3019 1 1 2 1 10 ILE H . 110 ILE H 1 1
3019 1 2 2 1 11 VAL H . 111 VAL H 1 1
3020 1 1 2 1 10 ILE H . 110 ILE H 1 1
3020 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3021 1 1 2 1 10 ILE H . 110 ILE H 1 1
3021 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3022 1 1 2 1 10 ILE H . 110 ILE H 1 1
3022 1 2 2 1 46 THR MG . 146 THR HG2 1 1
3023 1 1 2 1 10 ILE H . 110 ILE H 1 1
3023 1 2 2 1 47 CYS H . 147 CYS H 1 1
3024 1 1 2 1 10 ILE H . 110 ILE H 1 1
3024 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3025 1 1 2 1 10 ILE H . 110 ILE H 1 1
3025 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3026 1 1 2 1 10 ILE H . 110 ILE H 1 1
3026 1 2 2 1 76 GLU H . 176 GLU H 1 1
3027 1 1 2 1 10 ILE H . 110 ILE H 1 1
3027 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
3028 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3028 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
3029 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3029 1 2 2 1 10 ILE HG12 . 110 ILE HG12 1 1
3030 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3030 1 2 2 1 10 ILE MG . 110 ILE HG2 1 1
3031 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3031 1 2 2 1 11 VAL H . 111 VAL H 1 1
3032 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3032 1 2 2 1 11 VAL HB . 111 VAL HB 1 1
3033 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3033 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
3034 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3034 1 2 2 1 74 THR HB . 174 THR HB 1 1
3035 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3035 1 2 2 1 75 VAL H . 175 VAL H 1 1
3036 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3036 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3037 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3037 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
3038 1 1 2 1 10 ILE HA . 110 ILE HA 1 1
3038 1 2 2 1 76 GLU H . 176 GLU H 1 1
3039 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3039 1 2 2 1 10 ILE MD . 110 ILE HD1 1 1
3040 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3040 1 2 2 1 11 VAL H . 111 VAL H 1 1
3041 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3041 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3042 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3042 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3043 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3043 1 2 2 1 47 CYS H . 147 CYS H 1 1
3044 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3044 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3045 1 1 2 1 10 ILE HB . 110 ILE HB 1 1
3045 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
3046 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3046 1 2 2 1 11 VAL H . 111 VAL H 1 1
3047 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3047 1 2 2 1 22 ILE HA . 122 ILE HA 1 1
3048 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3048 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3049 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3049 1 2 2 1 29 PHE HZ . 129 PHE HZ 1 1
3050 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3050 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3051 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3051 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3052 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3052 1 2 2 1 47 CYS H . 147 CYS H 1 1
3053 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3053 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3054 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3054 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3055 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3055 1 2 2 1 48 ASN H . 148 ASN H 1 1
3056 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3056 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
3057 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3057 1 2 2 1 49 LEU H . 149 LEU H 1 1
3058 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3058 1 2 2 1 63 MET HA . 163 MET HA 1 1
3059 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3059 1 2 2 1 66 LEU H . 166 LEU H 1 1
3060 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3060 1 2 2 1 66 LEU HA . 166 LEU HA 1 1
3061 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3061 1 2 2 1 66 LEU QB . 166 LEU HB 1 1
3062 1 1 2 1 10 ILE MD . 110 ILE HD1 1 1
3062 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3063 1 1 2 1 10 ILE HG12 . 110 ILE HG12 1 1
3063 1 2 2 1 11 VAL H . 111 VAL H 1 1
3064 1 1 2 1 10 ILE HG12 . 110 ILE HG12 1 1
3064 1 2 2 1 47 CYS H . 147 CYS H 1 1
3065 1 1 2 1 10 ILE HG12 . 110 ILE HG12 1 1
3065 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3066 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3066 1 2 2 1 11 VAL H . 111 VAL H 1 1
3067 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3067 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3068 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3068 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3069 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3069 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3070 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3070 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3071 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3071 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3072 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3072 1 2 2 1 49 LEU H . 149 LEU H 1 1
3073 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3073 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
3074 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3074 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
3075 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3075 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3076 1 1 2 1 10 ILE HG13 . 110 ILE HG13 1 1
3076 1 2 2 1 76 GLU H . 176 GLU H 1 1
3077 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3077 1 2 2 1 11 VAL H . 111 VAL H 1 1
3078 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3078 1 2 2 1 18 MET ME . 118 MET HE 1 1
3079 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3079 1 2 2 1 22 ILE HA . 122 ILE HA 1 1
3080 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3080 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3081 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3081 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3082 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3082 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3083 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3083 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3084 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3084 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3085 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3085 1 2 2 1 47 CYS H . 147 CYS H 1 1
3086 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3086 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3087 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3087 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3088 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3088 1 2 2 1 66 LEU QB . 166 LEU HB 1 1
3089 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3089 1 2 2 1 67 ARG HA . 167 ARG HA 1 1
3090 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3090 1 2 2 1 72 VAL H . 172 VAL H 1 1
3091 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3091 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3092 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3092 1 2 2 1 72 VAL HB . 172 VAL HB 1 1
3093 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3093 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
3094 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3094 1 2 2 1 74 THR H . 174 THR H 1 1
3095 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3095 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3096 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3096 1 2 2 1 75 VAL HB . 175 VAL HB 1 1
3097 1 1 2 1 10 ILE MG . 110 ILE HG2 1 1
3097 1 2 2 1 76 GLU H . 176 GLU H 1 1
3098 1 1 2 1 11 VAL H . 111 VAL H 1 1
3098 1 2 2 1 11 VAL HB . 111 VAL HB 1 1
3099 1 1 2 1 11 VAL H . 111 VAL H 1 1
3099 1 2 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3100 1 1 2 1 11 VAL H . 111 VAL H 1 1
3100 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3101 1 1 2 1 11 VAL H . 111 VAL H 1 1
3101 1 2 2 1 12 GLY H . 112 GLY H 1 1
3102 1 1 2 1 11 VAL H . 111 VAL H 1 1
3102 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
3103 1 1 2 1 11 VAL H . 111 VAL H 1 1
3103 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3104 1 1 2 1 11 VAL H . 111 VAL H 1 1
3104 1 2 2 1 73 PHE H . 173 PHE H 1 1
3105 1 1 2 1 11 VAL H . 111 VAL H 1 1
3105 1 2 2 1 74 THR H . 174 THR H 1 1
3106 1 1 2 1 11 VAL H . 111 VAL H 1 1
3106 1 2 2 1 74 THR HB . 174 THR HB 1 1
3107 1 1 2 1 11 VAL H . 111 VAL H 1 1
3107 1 2 2 1 74 THR MG . 174 THR HG2 1 1
3108 1 1 2 1 11 VAL H . 111 VAL H 1 1
3108 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
3109 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3109 1 2 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3110 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3110 1 2 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3111 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3111 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
3112 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3112 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3113 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3113 1 2 2 1 45 PHE H . 145 PHE H 1 1
3114 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3114 1 2 2 1 46 THR HA . 146 THR HA 1 1
3115 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3115 1 2 2 1 46 THR HB . 146 THR HB 1 1
3116 1 1 2 1 11 VAL HA . 111 VAL HA 1 1
3116 1 2 2 1 47 CYS H . 147 CYS H 1 1
3117 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3117 1 2 2 1 12 GLY H . 112 GLY H 1 1
3118 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3118 1 2 2 1 46 THR HA . 146 THR HA 1 1
3119 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3119 1 2 2 1 73 PHE H . 173 PHE H 1 1
3120 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3120 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3121 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3121 1 2 2 1 74 THR H . 174 THR H 1 1
3122 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3122 1 2 2 1 74 THR HB . 174 THR HB 1 1
3123 1 1 2 1 11 VAL HB . 111 VAL HB 1 1
3123 1 2 2 1 74 THR MG . 174 THR HG2 1 1
3124 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3124 1 2 2 1 12 GLY H . 112 GLY H 1 1
3125 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3125 1 2 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3126 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3126 1 2 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3127 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3127 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
3128 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3128 1 2 2 1 44 ILE H . 144 ILE H 1 1
3129 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3129 1 2 2 1 46 THR HA . 146 THR HA 1 1
3130 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3130 1 2 2 1 46 THR HB . 146 THR HB 1 1
3131 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3131 1 2 2 1 47 CYS H . 147 CYS H 1 1
3132 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3132 1 2 2 1 73 PHE HB2 . 173 PHE HB2 1 1
3133 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3133 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
3134 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3134 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3135 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3135 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3136 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3136 1 2 2 1 74 THR H . 174 THR H 1 1
3137 1 1 2 1 11 VAL MG1 . 111 VAL HG1 1 1
3137 1 2 2 1 74 THR HB . 174 THR HB 1 1
3138 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3138 1 2 2 1 12 GLY H . 112 GLY H 1 1
3139 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3139 1 2 2 1 40 ALA HA . 140 ALA HA 1 1
3140 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3140 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
3141 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3141 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3142 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3142 1 2 2 1 46 THR H . 146 THR H 1 1
3143 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3143 1 2 2 1 46 THR HA . 146 THR HA 1 1
3144 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3144 1 2 2 1 46 THR HB . 146 THR HB 1 1
3145 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3145 1 2 2 1 46 THR HG1 . 146 THR HG1 1 1
3146 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3146 1 2 2 1 46 THR MG . 146 THR HG2 1 1
3147 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3147 1 2 2 1 47 CYS H . 147 CYS H 1 1
3148 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3148 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3149 1 1 2 1 11 VAL MG2 . 111 VAL HG2 1 1
3149 1 2 2 1 74 THR H . 174 THR H 1 1
3150 1 1 2 1 12 GLY H . 112 GLY H 1 1
3150 1 2 2 1 13 GLU H . 113 GLU H 1 1
3151 1 1 2 1 12 GLY H . 112 GLY H 1 1
3151 1 2 2 1 18 MET ME . 118 MET HE 1 1
3152 1 1 2 1 12 GLY H . 112 GLY H 1 1
3152 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
3153 1 1 2 1 12 GLY H . 112 GLY H 1 1
3153 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
3154 1 1 2 1 12 GLY H . 112 GLY H 1 1
3154 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3155 1 1 2 1 12 GLY H . 112 GLY H 1 1
3155 1 2 2 1 45 PHE H . 145 PHE H 1 1
3156 1 1 2 1 12 GLY H . 112 GLY H 1 1
3156 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3157 1 1 2 1 12 GLY H . 112 GLY H 1 1
3157 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3158 1 1 2 1 12 GLY H . 112 GLY H 1 1
3158 1 2 2 1 46 THR HA . 146 THR HA 1 1
3159 1 1 2 1 12 GLY H . 112 GLY H 1 1
3159 1 2 2 1 46 THR MG . 146 THR HG2 1 1
3160 1 1 2 1 12 GLY H . 112 GLY H 1 1
3160 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3161 1 1 2 1 12 GLY H . 112 GLY H 1 1
3161 1 2 2 1 73 PHE H . 173 PHE H 1 1
3162 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3162 1 2 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3163 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3163 1 2 2 1 18 MET ME . 118 MET HE 1 1
3164 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3164 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3165 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3165 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
3166 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3166 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3167 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3167 1 2 2 1 73 PHE H . 173 PHE H 1 1
3168 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3168 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
3169 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3169 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3170 1 1 2 1 12 GLY HA2 . 112 GLY HA2 1 1
3170 1 2 2 1 74 THR H . 174 THR H 1 1
3171 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3171 1 2 2 1 13 GLU QG . 113 GLU HG 1 1
3172 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3172 1 2 2 1 18 MET ME . 118 MET HE 1 1
3173 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3173 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3174 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3174 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3175 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3175 1 2 2 1 72 VAL H . 172 VAL H 1 1
3176 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3176 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3177 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3177 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3178 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3178 1 2 2 1 73 PHE H . 173 PHE H 1 1
3179 1 1 2 1 12 GLY HA3 . 112 GLY HA3 1 1
3179 1 2 2 1 74 THR H . 174 THR H 1 1
3180 1 1 2 1 13 GLU H . 113 GLU H 1 1
3180 1 2 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3181 1 1 2 1 13 GLU H . 113 GLU H 1 1
3181 1 2 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3182 1 1 2 1 13 GLU H . 113 GLU H 1 1
3182 1 2 2 1 13 GLU QG . 113 GLU HG 1 1
3183 1 1 2 1 13 GLU H . 113 GLU H 1 1
3183 1 2 2 1 18 MET ME . 118 MET HE 1 1
3184 1 1 2 1 13 GLU H . 113 GLU H 1 1
3184 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3185 1 1 2 1 13 GLU H . 113 GLU H 1 1
3185 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3186 1 1 2 1 13 GLU H . 113 GLU H 1 1
3186 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3187 1 1 2 1 13 GLU H . 113 GLU H 1 1
3187 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3188 1 1 2 1 13 GLU H . 113 GLU H 1 1
3188 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3189 1 1 2 1 13 GLU H . 113 GLU H 1 1
3189 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
3190 1 1 2 1 13 GLU H . 113 GLU H 1 1
3190 1 2 2 1 72 VAL H . 172 VAL H 1 1
3191 1 1 2 1 13 GLU H . 113 GLU H 1 1
3191 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3192 1 1 2 1 13 GLU H . 113 GLU H 1 1
3192 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
3193 1 1 2 1 13 GLU H . 113 GLU H 1 1
3193 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3194 1 1 2 1 13 GLU H . 113 GLU H 1 1
3194 1 2 2 1 73 PHE H . 173 PHE H 1 1
3195 1 1 2 1 13 GLU H . 113 GLU H 1 1
3195 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3196 1 1 2 1 13 GLU H . 113 GLU H 1 1
3196 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3197 1 1 2 1 13 GLU H . 113 GLU H 1 1
3197 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
3198 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3198 1 2 2 1 13 GLU QG . 113 GLU HG 1 1
3199 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3199 1 2 2 1 14 ASP H . 114 ASP H 1 1
3200 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3200 1 2 2 1 14 ASP QB . 114 ASP HB 1 1
3201 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3201 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3202 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3202 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
3203 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3203 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
3204 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3204 1 2 2 1 44 ILE HG12 . 144 ILE HG12 1 1
3205 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3205 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
3206 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3206 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3207 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3207 1 2 2 1 45 PHE H . 145 PHE H 1 1
3208 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3208 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3209 1 1 2 1 13 GLU HA . 113 GLU HA 1 1
3209 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
3210 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3210 1 2 2 1 14 ASP H . 114 ASP H 1 1
3211 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3211 1 2 2 1 15 LYS HA . 115 LYS HA 1 1
3212 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3212 1 2 2 1 15 LYS QD . 115 LYS HD 1 1
3213 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3213 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3214 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3214 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3215 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3215 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
3216 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3216 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
3217 1 1 2 1 13 GLU HB2 . 113 GLU HB2 1 1
3217 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3218 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3218 1 2 2 1 15 LYS QD . 115 LYS HD 1 1
3219 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3219 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3220 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3220 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3221 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3221 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
3222 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3222 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
3223 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3223 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
3224 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3224 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3225 1 1 2 1 13 GLU HB3 . 113 GLU HB3 1 1
3225 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
3226 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3226 1 2 2 1 14 ASP HA . 114 ASP HA 1 1
3227 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3227 1 2 2 1 15 LYS H . 115 LYS H 1 1
3228 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3228 1 2 2 1 15 LYS HA . 115 LYS HA 1 1
3229 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3229 1 2 2 1 15 LYS HB2 . 115 LYS HB2 1 1
3230 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3230 1 2 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3231 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3231 1 2 2 1 15 LYS QD . 115 LYS HD 1 1
3232 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3232 1 2 2 1 15 LYS QE . 115 LYS HE 1 1
3233 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3233 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3234 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3234 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3235 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3235 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3236 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3236 1 2 2 1 45 PHE H . 145 PHE H 1 1
3237 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3237 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3238 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3238 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3239 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3239 1 2 2 1 71 GLY H . 171 GLY H 1 1
3240 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3240 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
3241 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3241 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
3242 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3242 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3243 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3243 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
3244 1 1 2 1 13 GLU QG . 113 GLU HG 1 1
3244 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
3245 1 1 2 1 14 ASP H . 114 ASP H 1 1
3245 1 2 2 1 14 ASP QB . 114 ASP HB 1 1
3246 1 1 2 1 14 ASP H . 114 ASP H 1 1
3246 1 2 2 1 15 LYS H . 115 LYS H 1 1
3247 1 1 2 1 14 ASP H . 114 ASP H 1 1
3247 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3248 1 1 2 1 14 ASP H . 114 ASP H 1 1
3248 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
3249 1 1 2 1 14 ASP H . 114 ASP H 1 1
3249 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3250 1 1 2 1 14 ASP H . 114 ASP H 1 1
3250 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3251 1 1 2 1 14 ASP H . 114 ASP H 1 1
3251 1 2 2 1 45 PHE H . 145 PHE H 1 1
3252 1 1 2 1 14 ASP H . 114 ASP H 1 1
3252 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3253 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3253 1 2 2 1 15 LYS H . 115 LYS H 1 1
3254 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3254 1 2 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3255 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3255 1 2 2 1 18 MET H . 118 MET H 1 1
3256 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3256 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
3257 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3257 1 2 2 1 45 PHE H . 145 PHE H 1 1
3258 1 1 2 1 14 ASP HA . 114 ASP HA 1 1
3258 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3259 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3259 1 2 2 1 15 LYS HA . 115 LYS HA 1 1
3260 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3260 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
3261 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3261 1 2 2 1 43 GLY H . 143 GLY H 1 1
3262 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3262 1 2 2 1 43 GLY QA . 143 GLY HA 1 1
3263 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3263 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3264 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3264 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
3265 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3265 1 2 2 1 45 PHE H . 145 PHE H 1 1
3266 1 1 2 1 14 ASP QB . 114 ASP HB 1 1
3266 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3267 1 1 2 1 14 ASP HB2 . 114 ASP HB2 1 1
3267 1 2 2 1 43 GLY HA2 . 143 GLY HA2 1 1
3268 1 1 2 1 14 ASP HB2 . 114 ASP HB2 1 1
3268 1 2 2 1 43 GLY HA3 . 143 GLY HA3 1 1
3269 1 1 2 1 14 ASP HB2 . 114 ASP HB2 1 1
3269 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3270 1 1 2 1 14 ASP HB3 . 114 ASP HB3 1 1
3270 1 2 2 1 43 GLY HA2 . 143 GLY HA2 1 1
3271 1 1 2 1 14 ASP HB3 . 114 ASP HB3 1 1
3271 1 2 2 1 43 GLY HA3 . 143 GLY HA3 1 1
3272 1 1 2 1 14 ASP HB3 . 114 ASP HB3 1 1
3272 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3273 1 1 2 1 15 LYS H . 115 LYS H 1 1
3273 1 2 2 1 15 LYS HB2 . 115 LYS HB2 1 1
3274 1 1 2 1 15 LYS H . 115 LYS H 1 1
3274 1 2 2 1 15 LYS QD . 115 LYS HD 1 1
3275 1 1 2 1 15 LYS H . 115 LYS H 1 1
3275 1 2 2 1 15 LYS QE . 115 LYS HE 1 1
3276 1 1 2 1 15 LYS H . 115 LYS H 1 1
3276 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3277 1 1 2 1 15 LYS H . 115 LYS H 1 1
3277 1 2 2 1 16 ASN H . 116 ASN H 1 1
3278 1 1 2 1 15 LYS H . 115 LYS H 1 1
3278 1 2 2 1 17 GLY H . 117 GLY H 1 1
3279 1 1 2 1 15 LYS H . 115 LYS H 1 1
3279 1 2 2 1 18 MET H . 118 MET H 1 1
3280 1 1 2 1 15 LYS H . 115 LYS H 1 1
3280 1 2 2 1 18 MET HA . 118 MET HA 1 1
3281 1 1 2 1 15 LYS H . 115 LYS H 1 1
3281 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
3282 1 1 2 1 15 LYS H . 115 LYS H 1 1
3282 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
3283 1 1 2 1 15 LYS H . 115 LYS H 1 1
3283 1 2 2 1 18 MET ME . 118 MET HE 1 1
3284 1 1 2 1 15 LYS H . 115 LYS H 1 1
3284 1 2 2 1 18 MET HG2 . 118 MET HG2 1 1
3285 1 1 2 1 15 LYS H . 115 LYS H 1 1
3285 1 2 2 1 18 MET QG . 118 MET HG 1 1
3286 1 1 2 1 15 LYS H . 115 LYS H 1 1
3286 1 2 2 1 18 MET HG3 . 118 MET HG3 1 1
3287 1 1 2 1 15 LYS H . 115 LYS H 1 1
3287 1 2 2 1 19 THR H . 119 THR H 1 1
3288 1 1 2 1 15 LYS H . 115 LYS H 1 1
3288 1 2 2 1 19 THR MG . 119 THR HG2 1 1
3289 1 1 2 1 15 LYS H . 115 LYS H 1 1
3289 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
3290 1 1 2 1 15 LYS H . 115 LYS H 1 1
3290 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
3291 1 1 2 1 15 LYS H . 115 LYS H 1 1
3291 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3292 1 1 2 1 15 LYS H . 115 LYS H 1 1
3292 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3293 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3293 1 2 2 1 15 LYS QD . 115 LYS HD 1 1
3294 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3294 1 2 2 1 15 LYS QE . 115 LYS HE 1 1
3295 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3295 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3296 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3296 1 2 2 1 16 ASN QB . 116 ASN HB 1 1
3297 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3297 1 2 2 1 16 ASN QD . 116 ASN HD2 1 1
3298 1 1 2 1 15 LYS HA . 115 LYS HA 1 1
3298 1 2 2 1 17 GLY H . 117 GLY H 1 1
3299 1 1 2 1 15 LYS HB2 . 115 LYS HB2 1 1
3299 1 2 2 1 16 ASN H . 116 ASN H 1 1
3300 1 1 2 1 15 LYS HB2 . 115 LYS HB2 1 1
3300 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
3301 1 1 2 1 15 LYS HB2 . 115 LYS HB2 1 1
3301 1 2 2 1 18 MET QG . 118 MET HG 1 1
3302 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3302 1 2 2 1 15 LYS QE . 115 LYS HE 1 1
3303 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3303 1 2 2 1 16 ASN H . 116 ASN H 1 1
3304 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3304 1 2 2 1 16 ASN HB2 . 116 ASN HB2 1 1
3305 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3305 1 2 2 1 16 ASN HB3 . 116 ASN HB3 1 1
3306 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3306 1 2 2 1 18 MET H . 118 MET H 1 1
3307 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3307 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
3308 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3308 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
3309 1 1 2 1 15 LYS HB3 . 115 LYS HB3 1 1
3309 1 2 2 1 18 MET QG . 118 MET HG 1 1
3310 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3310 1 2 2 1 16 ASN QB . 116 ASN HB 1 1
3311 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3311 1 2 2 1 16 ASN HD21 . 116 ASN HD21 1 1
3312 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3312 1 2 2 1 16 ASN QD . 116 ASN HD2 1 1
3313 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3313 1 2 2 1 16 ASN HD22 . 116 ASN HD22 1 1
3314 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3314 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3315 1 1 2 1 15 LYS QD . 115 LYS HD 1 1
3315 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
3316 1 1 2 1 15 LYS QE . 115 LYS HE 1 1
3316 1 2 2 1 15 LYS QG . 115 LYS HG 1 1
3317 1 1 2 1 15 LYS QE . 115 LYS HE 1 1
3317 1 2 2 1 16 ASN HD21 . 116 ASN HD21 1 1
3318 1 1 2 1 15 LYS QE . 115 LYS HE 1 1
3318 1 2 2 1 16 ASN QD . 116 ASN HD2 1 1
3319 1 1 2 1 15 LYS QE . 115 LYS HE 1 1
3319 1 2 2 1 16 ASN HD22 . 116 ASN HD22 1 1
3320 1 1 2 1 15 LYS QE . 115 LYS HE 1 1
3320 1 2 2 1 18 MET H . 118 MET H 1 1
3321 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3321 1 2 2 1 16 ASN H . 116 ASN H 1 1
3322 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3322 1 2 2 1 16 ASN QB . 116 ASN HB 1 1
3323 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3323 1 2 2 1 16 ASN QD . 116 ASN HD2 1 1
3324 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3324 1 2 2 1 18 MET H . 118 MET H 1 1
3325 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3325 1 2 2 1 18 MET ME . 118 MET HE 1 1
3326 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3326 1 2 2 1 18 MET QG . 118 MET HG 1 1
3327 1 1 2 1 15 LYS QG . 115 LYS HG 1 1
3327 1 2 2 1 19 THR H . 119 THR H 1 1
3328 1 1 2 1 16 ASN H . 116 ASN H 1 1
3328 1 2 2 1 17 GLY H . 117 GLY H 1 1
3329 1 1 2 1 16 ASN HA . 116 ASN HA 1 1
3329 1 2 2 1 16 ASN HD22 . 116 ASN HD22 1 1
3330 1 1 2 1 16 ASN HA . 116 ASN HA 1 1
3330 1 2 2 1 17 GLY H . 117 GLY H 1 1
3331 1 1 2 1 16 ASN HA . 116 ASN HA 1 1
3331 1 2 2 1 17 GLY HA2 . 117 GLY HA2 1 1
3332 1 1 2 1 16 ASN HA . 116 ASN HA 1 1
3332 1 2 2 1 17 GLY HA3 . 117 GLY HA3 1 1
3333 1 1 2 1 16 ASN QB . 116 ASN HB 1 1
3333 1 2 2 1 17 GLY H . 117 GLY H 1 1
3334 1 1 2 1 16 ASN QB . 116 ASN HB 1 1
3334 1 2 2 1 18 MET H . 118 MET H 1 1
3335 1 1 2 1 16 ASN HB2 . 116 ASN HB2 1 1
3335 1 2 2 1 17 GLY H . 117 GLY H 1 1
3336 1 1 2 1 16 ASN HB3 . 116 ASN HB3 1 1
3336 1 2 2 1 17 GLY H . 117 GLY H 1 1
3337 1 1 2 1 17 GLY H . 117 GLY H 1 1
3337 1 2 2 1 18 MET H . 118 MET H 1 1
3338 1 1 2 1 17 GLY H . 117 GLY H 1 1
3338 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
3339 1 1 2 1 17 GLY H . 117 GLY H 1 1
3339 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
3340 1 1 2 1 17 GLY H . 117 GLY H 1 1
3340 1 2 2 1 18 MET HG2 . 118 MET HG2 1 1
3341 1 1 2 1 17 GLY H . 117 GLY H 1 1
3341 1 2 2 1 18 MET QG . 118 MET HG 1 1
3342 1 1 2 1 17 GLY H . 117 GLY H 1 1
3342 1 2 2 1 18 MET HG3 . 118 MET HG3 1 1
3343 1 1 2 1 17 GLY QA . 117 GLY HA 1 1
3343 1 2 2 1 19 THR H . 119 THR H 1 1
3344 1 1 2 1 17 GLY QA . 117 GLY HA 1 1
3344 1 2 2 1 20 ASN H . 120 ASN H 1 1
3345 1 1 2 1 17 GLY QA . 117 GLY HA 1 1
3345 1 2 2 1 20 ASN QB . 120 ASN HB 1 1
3346 1 1 2 1 17 GLY QA . 117 GLY HA 1 1
3346 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3347 1 1 2 1 17 GLY QA . 117 GLY HA 1 1
3347 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3348 1 1 2 1 17 GLY HA2 . 117 GLY HA2 1 1
3348 1 2 2 1 18 MET HA . 118 MET HA 1 1
3349 1 1 2 1 17 GLY HA3 . 117 GLY HA3 1 1
3349 1 2 2 1 18 MET HA . 118 MET HA 1 1
3350 1 1 2 1 18 MET H . 118 MET H 1 1
3350 1 2 2 1 18 MET HB2 . 118 MET HB2 1 1
3351 1 1 2 1 18 MET H . 118 MET H 1 1
3351 1 2 2 1 18 MET HB3 . 118 MET HB3 1 1
3352 1 1 2 1 18 MET H . 118 MET H 1 1
3352 1 2 2 1 18 MET ME . 118 MET HE 1 1
3353 1 1 2 1 18 MET H . 118 MET H 1 1
3353 1 2 2 1 18 MET HG2 . 118 MET HG2 1 1
3354 1 1 2 1 18 MET H . 118 MET H 1 1
3354 1 2 2 1 18 MET HG3 . 118 MET HG3 1 1
3355 1 1 2 1 18 MET H . 118 MET H 1 1
3355 1 2 2 1 19 THR H . 119 THR H 1 1
3356 1 1 2 1 18 MET H . 118 MET H 1 1
3356 1 2 2 1 19 THR MG . 119 THR HG2 1 1
3357 1 1 2 1 18 MET H . 118 MET H 1 1
3357 1 2 2 1 21 GLN H . 121 GLN H 1 1
3358 1 1 2 1 18 MET H . 118 MET H 1 1
3358 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3359 1 1 2 1 18 MET H . 118 MET H 1 1
3359 1 2 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3360 1 1 2 1 18 MET HA . 118 MET HA 1 1
3360 1 2 2 1 18 MET ME . 118 MET HE 1 1
3361 1 1 2 1 18 MET HA . 118 MET HA 1 1
3361 1 2 2 1 20 ASN H . 120 ASN H 1 1
3362 1 1 2 1 18 MET HA . 118 MET HA 1 1
3362 1 2 2 1 21 GLN H . 121 GLN H 1 1
3363 1 1 2 1 18 MET HA . 118 MET HA 1 1
3363 1 2 2 1 21 GLN HA . 121 GLN HA 1 1
3364 1 1 2 1 18 MET HA . 118 MET HA 1 1
3364 1 2 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3365 1 1 2 1 18 MET HA . 118 MET HA 1 1
3365 1 2 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3366 1 1 2 1 18 MET HA . 118 MET HA 1 1
3366 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3367 1 1 2 1 18 MET HA . 118 MET HA 1 1
3367 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3368 1 1 2 1 18 MET HA . 118 MET HA 1 1
3368 1 2 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3369 1 1 2 1 18 MET HA . 118 MET HA 1 1
3369 1 2 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3370 1 1 2 1 18 MET HA . 118 MET HA 1 1
3370 1 2 2 1 22 ILE H . 122 ILE H 1 1
3371 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
3371 1 2 2 1 18 MET ME . 118 MET HE 1 1
3372 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
3372 1 2 2 1 19 THR H . 119 THR H 1 1
3373 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
3373 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3374 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
3374 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3375 1 1 2 1 18 MET HB2 . 118 MET HB2 1 1
3375 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3376 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3376 1 2 2 1 19 THR H . 119 THR H 1 1
3377 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3377 1 2 2 1 20 ASN H . 120 ASN H 1 1
3378 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3378 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3379 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3379 1 2 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3380 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3380 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3381 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3381 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3382 1 1 2 1 18 MET HB3 . 118 MET HB3 1 1
3382 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3383 1 1 2 1 18 MET ME . 118 MET HE 1 1
3383 1 2 2 1 18 MET HG2 . 118 MET HG2 1 1
3384 1 1 2 1 18 MET ME . 118 MET HE 1 1
3384 1 2 2 1 18 MET QG . 118 MET HG 1 1
3385 1 1 2 1 18 MET ME . 118 MET HE 1 1
3385 1 2 2 1 18 MET HG3 . 118 MET HG3 1 1
3386 1 1 2 1 18 MET ME . 118 MET HE 1 1
3386 1 2 2 1 19 THR H . 119 THR H 1 1
3387 1 1 2 1 18 MET ME . 118 MET HE 1 1
3387 1 2 2 1 21 GLN H . 121 GLN H 1 1
3388 1 1 2 1 18 MET ME . 118 MET HE 1 1
3388 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3389 1 1 2 1 18 MET ME . 118 MET HE 1 1
3389 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3390 1 1 2 1 18 MET ME . 118 MET HE 1 1
3390 1 2 2 1 22 ILE H . 122 ILE H 1 1
3391 1 1 2 1 18 MET ME . 118 MET HE 1 1
3391 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3392 1 1 2 1 18 MET ME . 118 MET HE 1 1
3392 1 2 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3393 1 1 2 1 18 MET ME . 118 MET HE 1 1
3393 1 2 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3394 1 1 2 1 18 MET ME . 118 MET HE 1 1
3394 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3395 1 1 2 1 18 MET ME . 118 MET HE 1 1
3395 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3396 1 1 2 1 18 MET ME . 118 MET HE 1 1
3396 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3397 1 1 2 1 18 MET ME . 118 MET HE 1 1
3397 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3398 1 1 2 1 18 MET ME . 118 MET HE 1 1
3398 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3399 1 1 2 1 18 MET ME . 118 MET HE 1 1
3399 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3400 1 1 2 1 18 MET ME . 118 MET HE 1 1
3400 1 2 2 1 70 GLN H . 170 GLN H 1 1
3401 1 1 2 1 18 MET ME . 118 MET HE 1 1
3401 1 2 2 1 71 GLY H . 171 GLY H 1 1
3402 1 1 2 1 18 MET ME . 118 MET HE 1 1
3402 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
3403 1 1 2 1 18 MET ME . 118 MET HE 1 1
3403 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
3404 1 1 2 1 18 MET ME . 118 MET HE 1 1
3404 1 2 2 1 72 VAL H . 172 VAL H 1 1
3405 1 1 2 1 18 MET ME . 118 MET HE 1 1
3405 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
3406 1 1 2 1 18 MET ME . 118 MET HE 1 1
3406 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
3407 1 1 2 1 18 MET ME . 118 MET HE 1 1
3407 1 2 2 1 73 PHE H . 173 PHE H 1 1
3408 1 1 2 1 18 MET QG . 118 MET HG 1 1
3408 1 2 2 1 19 THR H . 119 THR H 1 1
3409 1 1 2 1 18 MET QG . 118 MET HG 1 1
3409 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3410 1 1 2 1 18 MET QG . 118 MET HG 1 1
3410 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3411 1 1 2 1 18 MET QG . 118 MET HG 1 1
3411 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3412 1 1 2 1 18 MET QG . 118 MET HG 1 1
3412 1 2 2 1 71 GLY H . 171 GLY H 1 1
3413 1 1 2 1 19 THR H . 119 THR H 1 1
3413 1 2 2 1 19 THR HB . 119 THR HB 1 1
3414 1 1 2 1 19 THR H . 119 THR H 1 1
3414 1 2 2 1 19 THR HG1 . 119 THR HG1 1 1
3415 1 1 2 1 19 THR H . 119 THR H 1 1
3415 1 2 2 1 19 THR MG . 119 THR HG2 1 1
3416 1 1 2 1 19 THR H . 119 THR H 1 1
3416 1 2 2 1 20 ASN H . 120 ASN H 1 1
3417 1 1 2 1 19 THR H . 119 THR H 1 1
3417 1 2 2 1 21 GLN H . 121 GLN H 1 1
3418 1 1 2 1 19 THR H . 119 THR H 1 1
3418 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3419 1 1 2 1 19 THR H . 119 THR H 1 1
3419 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3420 1 1 2 1 19 THR H . 119 THR H 1 1
3420 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
3421 1 1 2 1 19 THR HA . 119 THR HA 1 1
3421 1 2 2 1 19 THR MG . 119 THR HG2 1 1
3422 1 1 2 1 19 THR HA . 119 THR HA 1 1
3422 1 2 2 1 21 GLN H . 121 GLN H 1 1
3423 1 1 2 1 19 THR HA . 119 THR HA 1 1
3423 1 2 2 1 22 ILE H . 122 ILE H 1 1
3424 1 1 2 1 19 THR HA . 119 THR HA 1 1
3424 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3425 1 1 2 1 19 THR HA . 119 THR HA 1 1
3425 1 2 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3426 1 1 2 1 19 THR HA . 119 THR HA 1 1
3426 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3427 1 1 2 1 19 THR HA . 119 THR HA 1 1
3427 1 2 2 1 23 THR H . 123 THR H 1 1
3428 1 1 2 1 19 THR HA . 119 THR HA 1 1
3428 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3429 1 1 2 1 19 THR HA . 119 THR HA 1 1
3429 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3430 1 1 2 1 19 THR HB . 119 THR HB 1 1
3430 1 2 2 1 20 ASN H . 120 ASN H 1 1
3431 1 1 2 1 19 THR HB . 119 THR HB 1 1
3431 1 2 2 1 20 ASN HA . 120 ASN HA 1 1
3432 1 1 2 1 19 THR HB . 119 THR HB 1 1
3432 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3433 1 1 2 1 19 THR HB . 119 THR HB 1 1
3433 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3434 1 1 2 1 19 THR HG1 . 119 THR HG1 1 1
3434 1 2 2 1 20 ASN H . 120 ASN H 1 1
3435 1 1 2 1 19 THR HG1 . 119 THR HG1 1 1
3435 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3436 1 1 2 1 19 THR HG1 . 119 THR HG1 1 1
3436 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3437 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3437 1 2 2 1 20 ASN H . 120 ASN H 1 1
3438 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3438 1 2 2 1 21 GLN H . 121 GLN H 1 1
3439 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3439 1 2 2 1 22 ILE H . 122 ILE H 1 1
3440 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3440 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3441 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3441 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3442 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3442 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3443 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3443 1 2 2 1 40 ALA H . 140 ALA H 1 1
3444 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3444 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
3445 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3445 1 2 2 1 45 PHE HB2 . 145 PHE HB2 1 1
3446 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3446 1 2 2 1 45 PHE QB . 145 PHE HB 1 1
3447 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3447 1 2 2 1 45 PHE HB3 . 145 PHE HB3 1 1
3448 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3448 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3449 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3449 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3450 1 1 2 1 19 THR MG . 119 THR HG2 1 1
3450 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3451 1 1 2 1 20 ASN H . 120 ASN H 1 1
3451 1 2 2 1 20 ASN HB2 . 120 ASN HB2 1 1
3452 1 1 2 1 20 ASN H . 120 ASN H 1 1
3452 1 2 2 1 20 ASN QB . 120 ASN HB 1 1
3453 1 1 2 1 20 ASN H . 120 ASN H 1 1
3453 1 2 2 1 20 ASN HB3 . 120 ASN HB3 1 1
3454 1 1 2 1 20 ASN H . 120 ASN H 1 1
3454 1 2 2 1 20 ASN HD21 . 120 ASN HD21 1 1
3455 1 1 2 1 20 ASN H . 120 ASN H 1 1
3455 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
3456 1 1 2 1 20 ASN H . 120 ASN H 1 1
3456 1 2 2 1 21 GLN H . 121 GLN H 1 1
3457 1 1 2 1 20 ASN H . 120 ASN H 1 1
3457 1 2 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3458 1 1 2 1 20 ASN H . 120 ASN H 1 1
3458 1 2 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3459 1 1 2 1 20 ASN H . 120 ASN H 1 1
3459 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3460 1 1 2 1 20 ASN H . 120 ASN H 1 1
3460 1 2 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3461 1 1 2 1 20 ASN H . 120 ASN H 1 1
3461 1 2 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3462 1 1 2 1 20 ASN H . 120 ASN H 1 1
3462 1 2 2 1 22 ILE H . 122 ILE H 1 1
3463 1 1 2 1 20 ASN H . 120 ASN H 1 1
3463 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3464 1 1 2 1 20 ASN H . 120 ASN H 1 1
3464 1 2 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3465 1 1 2 1 20 ASN H . 120 ASN H 1 1
3465 1 2 2 1 23 THR H . 123 THR H 1 1
3466 1 1 2 1 20 ASN H . 120 ASN H 1 1
3466 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3467 1 1 2 1 20 ASN HA . 120 ASN HA 1 1
3467 1 2 2 1 20 ASN HD22 . 120 ASN HD22 1 1
3468 1 1 2 1 20 ASN HA . 120 ASN HA 1 1
3468 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3469 1 1 2 1 20 ASN HA . 120 ASN HA 1 1
3469 1 2 2 1 23 THR H . 123 THR H 1 1
3470 1 1 2 1 20 ASN QB . 120 ASN HB 1 1
3470 1 2 2 1 21 GLN H . 121 GLN H 1 1
3471 1 1 2 1 20 ASN QB . 120 ASN HB 1 1
3471 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3472 1 1 2 1 20 ASN HB2 . 120 ASN HB2 1 1
3472 1 2 2 1 21 GLN H . 121 GLN H 1 1
3473 1 1 2 1 20 ASN HB3 . 120 ASN HB3 1 1
3473 1 2 2 1 21 GLN H . 121 GLN H 1 1
3474 1 1 2 1 20 ASN HD21 . 120 ASN HD21 1 1
3474 1 2 2 1 21 GLN H . 121 GLN H 1 1
3475 1 1 2 1 21 GLN H . 121 GLN H 1 1
3475 1 2 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3476 1 1 2 1 21 GLN H . 121 GLN H 1 1
3476 1 2 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3477 1 1 2 1 21 GLN H . 121 GLN H 1 1
3477 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3478 1 1 2 1 21 GLN H . 121 GLN H 1 1
3478 1 2 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3479 1 1 2 1 21 GLN H . 121 GLN H 1 1
3479 1 2 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3480 1 1 2 1 21 GLN H . 121 GLN H 1 1
3480 1 2 2 1 22 ILE H . 122 ILE H 1 1
3481 1 1 2 1 21 GLN H . 121 GLN H 1 1
3481 1 2 2 1 22 ILE HA . 122 ILE HA 1 1
3482 1 1 2 1 21 GLN H . 121 GLN H 1 1
3482 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3483 1 1 2 1 21 GLN H . 121 GLN H 1 1
3483 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3484 1 1 2 1 21 GLN H . 121 GLN H 1 1
3484 1 2 2 1 23 THR H . 123 THR H 1 1
3485 1 1 2 1 21 GLN H . 121 GLN H 1 1
3485 1 2 2 1 25 VAL H . 125 VAL H 1 1
3486 1 1 2 1 21 GLN H . 121 GLN H 1 1
3486 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3487 1 1 2 1 21 GLN H . 121 GLN H 1 1
3487 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3488 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3488 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3489 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3489 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3490 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3490 1 2 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3491 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3491 1 2 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3492 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3492 1 2 2 1 24 GLY H . 124 GLY H 1 1
3493 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3493 1 2 2 1 25 VAL H . 125 VAL H 1 1
3494 1 1 2 1 21 GLN HA . 121 GLN HA 1 1
3494 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3495 1 1 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3495 1 2 2 1 22 ILE H . 122 ILE H 1 1
3496 1 1 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3496 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3497 1 1 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3497 1 2 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3498 1 1 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3498 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3499 1 1 2 1 21 GLN HB2 . 121 GLN HB2 1 1
3499 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3500 1 1 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3500 1 2 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3501 1 1 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3501 1 2 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3502 1 1 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3502 1 2 2 1 22 ILE H . 122 ILE H 1 1
3503 1 1 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3503 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3504 1 1 2 1 21 GLN HB3 . 121 GLN HB3 1 1
3504 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3505 1 1 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3505 1 2 2 1 22 ILE HA . 122 ILE HA 1 1
3506 1 1 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3506 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3507 1 1 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3507 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3508 1 1 2 1 21 GLN HE21 . 121 GLN HE21 1 1
3508 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3509 1 1 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3509 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3510 1 1 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3510 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3511 1 1 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3511 1 2 2 1 69 VAL HA . 169 VAL HA 1 1
3512 1 1 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3512 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3513 1 1 2 1 21 GLN HE22 . 121 GLN HE22 1 1
3513 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3514 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3514 1 2 2 1 22 ILE H . 122 ILE H 1 1
3515 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3515 1 2 2 1 22 ILE HA . 122 ILE HA 1 1
3516 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3516 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3517 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3517 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3518 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3518 1 2 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3519 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3519 1 2 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3520 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3520 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3521 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3521 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3522 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3522 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3523 1 1 2 1 21 GLN HG2 . 121 GLN HG2 1 1
3523 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3524 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3524 1 2 2 1 22 ILE H . 122 ILE H 1 1
3525 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3525 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3526 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3526 1 2 2 1 24 GLY H . 124 GLY H 1 1
3527 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3527 1 2 2 1 25 VAL H . 125 VAL H 1 1
3528 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3528 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3529 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3529 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3530 1 1 2 1 21 GLN HG3 . 121 GLN HG3 1 1
3530 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3531 1 1 2 1 22 ILE H . 122 ILE H 1 1
3531 1 2 2 1 22 ILE HB . 122 ILE HB 1 1
3532 1 1 2 1 22 ILE H . 122 ILE H 1 1
3532 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3533 1 1 2 1 22 ILE H . 122 ILE H 1 1
3533 1 2 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3534 1 1 2 1 22 ILE H . 122 ILE H 1 1
3534 1 2 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3535 1 1 2 1 22 ILE H . 122 ILE H 1 1
3535 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3536 1 1 2 1 22 ILE H . 122 ILE H 1 1
3536 1 2 2 1 23 THR H . 123 THR H 1 1
3537 1 1 2 1 22 ILE H . 122 ILE H 1 1
3537 1 2 2 1 23 THR HA . 123 THR HA 1 1
3538 1 1 2 1 22 ILE H . 122 ILE H 1 1
3538 1 2 2 1 23 THR HG1 . 123 THR HG1 1 1
3539 1 1 2 1 22 ILE H . 122 ILE H 1 1
3539 1 2 2 1 24 GLY H . 124 GLY H 1 1
3540 1 1 2 1 22 ILE H . 122 ILE H 1 1
3540 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3541 1 1 2 1 22 ILE H . 122 ILE H 1 1
3541 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3542 1 1 2 1 22 ILE H . 122 ILE H 1 1
3542 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3543 1 1 2 1 22 ILE H . 122 ILE H 1 1
3543 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3544 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3544 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3545 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3545 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3546 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3546 1 2 2 1 23 THR HA . 123 THR HA 1 1
3547 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3547 1 2 2 1 25 VAL H . 125 VAL H 1 1
3548 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3548 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
3549 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3549 1 2 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3550 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3550 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3551 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3551 1 2 2 1 26 ILE H . 126 ILE H 1 1
3552 1 1 2 1 22 ILE HA . 122 ILE HA 1 1
3552 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3553 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3553 1 2 2 1 22 ILE MD . 122 ILE HD1 1 1
3554 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3554 1 2 2 1 23 THR H . 123 THR H 1 1
3555 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3555 1 2 2 1 25 VAL H . 125 VAL H 1 1
3556 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3556 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3557 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3557 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3558 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3558 1 2 2 1 47 CYS HG . 147 CYS HG 1 1
3559 1 1 2 1 22 ILE HB . 122 ILE HB 1 1
3559 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
3560 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3560 1 2 2 1 23 THR H . 123 THR H 1 1
3561 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3561 1 2 2 1 23 THR HA . 123 THR HA 1 1
3562 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3562 1 2 2 1 24 GLY H . 124 GLY H 1 1
3563 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3563 1 2 2 1 25 VAL H . 125 VAL H 1 1
3564 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3564 1 2 2 1 26 ILE H . 126 ILE H 1 1
3565 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3565 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3566 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3566 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3567 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3567 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
3568 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3568 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3569 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3569 1 2 2 1 66 LEU HA . 166 LEU HA 1 1
3570 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3570 1 2 2 1 69 VAL H . 169 VAL H 1 1
3571 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3571 1 2 2 1 69 VAL HB . 169 VAL HB 1 1
3572 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3572 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
3573 1 1 2 1 22 ILE MD . 122 ILE HD1 1 1
3573 1 2 2 1 72 VAL H . 172 VAL H 1 1
3574 1 1 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3574 1 2 2 1 23 THR H . 123 THR H 1 1
3575 1 1 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3575 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3576 1 1 2 1 22 ILE HG12 . 122 ILE HG12 1 1
3576 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3577 1 1 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3577 1 2 2 1 22 ILE MG . 122 ILE HG2 1 1
3578 1 1 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3578 1 2 2 1 23 THR H . 123 THR H 1 1
3579 1 1 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3579 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3580 1 1 2 1 22 ILE HG13 . 122 ILE HG13 1 1
3580 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3581 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3581 1 2 2 1 23 THR H . 123 THR H 1 1
3582 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3582 1 2 2 1 23 THR HA . 123 THR HA 1 1
3583 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3583 1 2 2 1 23 THR HG1 . 123 THR HG1 1 1
3584 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3584 1 2 2 1 24 GLY H . 124 GLY H 1 1
3585 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3585 1 2 2 1 25 VAL H . 125 VAL H 1 1
3586 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3586 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
3587 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3587 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
3588 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3588 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
3589 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3589 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
3590 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3590 1 2 2 1 47 CYS H . 147 CYS H 1 1
3591 1 1 2 1 22 ILE MG . 122 ILE HG2 1 1
3591 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3592 1 1 2 1 23 THR H . 123 THR H 1 1
3592 1 2 2 1 23 THR HB . 123 THR HB 1 1
3593 1 1 2 1 23 THR H . 123 THR H 1 1
3593 1 2 2 1 23 THR HG1 . 123 THR HG1 1 1
3594 1 1 2 1 23 THR H . 123 THR H 1 1
3594 1 2 2 1 23 THR MG . 123 THR HG2 1 1
3595 1 1 2 1 23 THR H . 123 THR H 1 1
3595 1 2 2 1 24 GLY H . 124 GLY H 1 1
3596 1 1 2 1 23 THR H . 123 THR H 1 1
3596 1 2 2 1 25 VAL H . 125 VAL H 1 1
3597 1 1 2 1 23 THR H . 123 THR H 1 1
3597 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3598 1 1 2 1 23 THR H . 123 THR H 1 1
3598 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3599 1 1 2 1 23 THR H . 123 THR H 1 1
3599 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3600 1 1 2 1 23 THR H . 123 THR H 1 1
3600 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3601 1 1 2 1 23 THR HA . 123 THR HA 1 1
3601 1 2 2 1 23 THR MG . 123 THR HG2 1 1
3602 1 1 2 1 23 THR HA . 123 THR HA 1 1
3602 1 2 2 1 26 ILE H . 126 ILE H 1 1
3603 1 1 2 1 23 THR HA . 123 THR HA 1 1
3603 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3604 1 1 2 1 23 THR HA . 123 THR HA 1 1
3604 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3605 1 1 2 1 23 THR HA . 123 THR HA 1 1
3605 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3606 1 1 2 1 23 THR HA . 123 THR HA 1 1
3606 1 2 2 1 27 SER H . 127 SER H 1 1
3607 1 1 2 1 23 THR HA . 123 THR HA 1 1
3607 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3608 1 1 2 1 23 THR HB . 123 THR HB 1 1
3608 1 2 2 1 24 GLY H . 124 GLY H 1 1
3609 1 1 2 1 23 THR HB . 123 THR HB 1 1
3609 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3610 1 1 2 1 23 THR HB . 123 THR HB 1 1
3610 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3611 1 1 2 1 23 THR HB . 123 THR HB 1 1
3611 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3612 1 1 2 1 23 THR HB . 123 THR HB 1 1
3612 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
3613 1 1 2 1 23 THR HB . 123 THR HB 1 1
3613 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3614 1 1 2 1 23 THR HG1 . 123 THR HG1 1 1
3614 1 2 2 1 24 GLY H . 124 GLY H 1 1
3615 1 1 2 1 23 THR HG1 . 123 THR HG1 1 1
3615 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3616 1 1 2 1 23 THR HG1 . 123 THR HG1 1 1
3616 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
3617 1 1 2 1 23 THR HG1 . 123 THR HG1 1 1
3617 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
3618 1 1 2 1 23 THR HG1 . 123 THR HG1 1 1
3618 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
3619 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3619 1 2 2 1 24 GLY H . 124 GLY H 1 1
3620 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3620 1 2 2 1 24 GLY QA . 124 GLY HA 1 1
3621 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3621 1 2 2 1 26 ILE H . 126 ILE H 1 1
3622 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3622 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3623 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3623 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3624 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3624 1 2 2 1 27 SER H . 127 SER H 1 1
3625 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3625 1 2 2 1 27 SER HA . 127 SER HA 1 1
3626 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3626 1 2 2 1 27 SER HB2 . 127 SER HB2 1 1
3627 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3627 1 2 2 1 27 SER QB . 127 SER HB 1 1
3628 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3628 1 2 2 1 27 SER HB3 . 127 SER HB3 1 1
3629 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3629 1 2 2 1 27 SER HG . 127 SER HG 1 1
3630 1 1 2 1 23 THR MG . 123 THR HG2 1 1
3630 1 2 2 1 28 LYS H . 128 LYS H 1 1
3631 1 1 2 1 24 GLY H . 124 GLY H 1 1
3631 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
3632 1 1 2 1 24 GLY H . 124 GLY H 1 1
3632 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3633 1 1 2 1 24 GLY H . 124 GLY H 1 1
3633 1 2 2 1 26 ILE H . 126 ILE H 1 1
3634 1 1 2 1 24 GLY H . 124 GLY H 1 1
3634 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3635 1 1 2 1 24 GLY H . 124 GLY H 1 1
3635 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3636 1 1 2 1 24 GLY H . 124 GLY H 1 1
3636 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3637 1 1 2 1 24 GLY H . 124 GLY H 1 1
3637 1 2 2 1 27 SER HG . 127 SER HG 1 1
3638 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3638 1 2 2 1 25 VAL HA . 125 VAL HA 1 1
3639 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3639 1 2 2 1 26 ILE H . 126 ILE H 1 1
3640 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3640 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3641 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3641 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3642 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3642 1 2 2 1 27 SER HG . 127 SER HG 1 1
3643 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3643 1 2 2 1 28 LYS QE . 128 LYS HE 1 1
3644 1 1 2 1 24 GLY QA . 124 GLY HA 1 1
3644 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3645 1 1 2 1 24 GLY HA2 . 124 GLY HA2 1 1
3645 1 2 2 1 27 SER HG . 127 SER HG 1 1
3646 1 1 2 1 24 GLY HA3 . 124 GLY HA3 1 1
3646 1 2 2 1 27 SER HG . 127 SER HG 1 1
3647 1 1 2 1 25 VAL H . 125 VAL H 1 1
3647 1 2 2 1 25 VAL HB . 125 VAL HB 1 1
3648 1 1 2 1 25 VAL H . 125 VAL H 1 1
3648 1 2 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3649 1 1 2 1 25 VAL H . 125 VAL H 1 1
3649 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3650 1 1 2 1 25 VAL H . 125 VAL H 1 1
3650 1 2 2 1 26 ILE H . 126 ILE H 1 1
3651 1 1 2 1 25 VAL H . 125 VAL H 1 1
3651 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3652 1 1 2 1 25 VAL H . 125 VAL H 1 1
3652 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3653 1 1 2 1 25 VAL H . 125 VAL H 1 1
3653 1 2 2 1 26 ILE MG . 126 ILE HG2 1 1
3654 1 1 2 1 25 VAL H . 125 VAL H 1 1
3654 1 2 2 1 27 SER HG . 127 SER HG 1 1
3655 1 1 2 1 25 VAL H . 125 VAL H 1 1
3655 1 2 2 1 28 LYS H . 128 LYS H 1 1
3656 1 1 2 1 25 VAL H . 125 VAL H 1 1
3656 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3657 1 1 2 1 25 VAL H . 125 VAL H 1 1
3657 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3658 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3658 1 2 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3659 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3659 1 2 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3660 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3660 1 2 2 1 27 SER H . 127 SER H 1 1
3661 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3661 1 2 2 1 28 LYS H . 128 LYS H 1 1
3662 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3662 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
3663 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3663 1 2 2 1 28 LYS QB . 128 LYS HB 1 1
3664 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3664 1 2 2 1 28 LYS HB3 . 128 LYS HB3 1 1
3665 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3665 1 2 2 1 28 LYS HD2 . 128 LYS HD2 1 1
3666 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3666 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3667 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3667 1 2 2 1 28 LYS HD3 . 128 LYS HD3 1 1
3668 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3668 1 2 2 1 28 LYS QE . 128 LYS HE 1 1
3669 1 1 2 1 25 VAL HA . 125 VAL HA 1 1
3669 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3670 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
3670 1 2 2 1 26 ILE H . 126 ILE H 1 1
3671 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
3671 1 2 2 1 27 SER H . 127 SER H 1 1
3672 1 1 2 1 25 VAL HB . 125 VAL HB 1 1
3672 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
3673 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3673 1 2 2 1 26 ILE H . 126 ILE H 1 1
3674 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3674 1 2 2 1 26 ILE HA . 126 ILE HA 1 1
3675 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3675 1 2 2 1 27 SER H . 127 SER H 1 1
3676 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3676 1 2 2 1 28 LYS H . 128 LYS H 1 1
3677 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3677 1 2 2 1 28 LYS QB . 128 LYS HB 1 1
3678 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3678 1 2 2 1 28 LYS HD2 . 128 LYS HD2 1 1
3679 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3679 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3680 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3680 1 2 2 1 28 LYS HD3 . 128 LYS HD3 1 1
3681 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3681 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3682 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3682 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
3683 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3683 1 2 2 1 29 PHE HZ . 129 PHE HZ 1 1
3684 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3684 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3685 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3685 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
3686 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3686 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
3687 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3687 1 2 2 1 66 LEU HA . 166 LEU HA 1 1
3688 1 1 2 1 25 VAL MG1 . 125 VAL HG1 1 1
3688 1 2 2 1 69 VAL H . 169 VAL H 1 1
3689 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3689 1 2 2 1 26 ILE H . 126 ILE H 1 1
3690 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3690 1 2 2 1 28 LYS H . 128 LYS H 1 1
3691 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3691 1 2 2 1 28 LYS QE . 128 LYS HE 1 1
3692 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3692 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3693 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3693 1 2 2 1 29 PHE QD . 129 PHE HD 1 1
3694 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3694 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
3695 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3695 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
3696 1 1 2 1 25 VAL MG2 . 125 VAL HG2 1 1
3696 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
3697 1 1 2 1 26 ILE H . 126 ILE H 1 1
3697 1 2 2 1 26 ILE HB . 126 ILE HB 1 1
3698 1 1 2 1 26 ILE H . 126 ILE H 1 1
3698 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3699 1 1 2 1 26 ILE H . 126 ILE H 1 1
3699 1 2 2 1 26 ILE HG12 . 126 ILE HG12 1 1
3700 1 1 2 1 26 ILE H . 126 ILE H 1 1
3700 1 2 2 1 26 ILE QG . 126 ILE HG1 1 1
3701 1 1 2 1 26 ILE H . 126 ILE H 1 1
3701 1 2 2 1 26 ILE HG13 . 126 ILE HG13 1 1
3702 1 1 2 1 26 ILE H . 126 ILE H 1 1
3702 1 2 2 1 26 ILE MG . 126 ILE HG2 1 1
3703 1 1 2 1 26 ILE H . 126 ILE H 1 1
3703 1 2 2 1 27 SER H . 127 SER H 1 1
3704 1 1 2 1 26 ILE H . 126 ILE H 1 1
3704 1 2 2 1 28 LYS H . 128 LYS H 1 1
3705 1 1 2 1 26 ILE H . 126 ILE H 1 1
3705 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3706 1 1 2 1 26 ILE H . 126 ILE H 1 1
3706 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
3707 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3707 1 2 2 1 26 ILE MD . 126 ILE HD1 1 1
3708 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3708 1 2 2 1 28 LYS H . 128 LYS H 1 1
3709 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3709 1 2 2 1 29 PHE H . 129 PHE H 1 1
3710 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3710 1 2 2 1 29 PHE QD . 129 PHE HD 1 1
3711 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3711 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
3712 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3712 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3713 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3713 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
3714 1 1 2 1 26 ILE HA . 126 ILE HA 1 1
3714 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3715 1 1 2 1 26 ILE HB . 126 ILE HB 1 1
3715 1 2 2 1 27 SER H . 127 SER H 1 1
3716 1 1 2 1 26 ILE HB . 126 ILE HB 1 1
3716 1 2 2 1 27 SER HA . 127 SER HA 1 1
3717 1 1 2 1 26 ILE HB . 126 ILE HB 1 1
3717 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
3718 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3718 1 2 2 1 27 SER H . 127 SER H 1 1
3719 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3719 1 2 2 1 29 PHE HZ . 129 PHE HZ 1 1
3720 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3720 1 2 2 1 49 LEU H . 149 LEU H 1 1
3721 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3721 1 2 2 1 49 LEU HB2 . 149 LEU HB2 1 1
3722 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3722 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
3723 1 1 2 1 26 ILE MD . 126 ILE HD1 1 1
3723 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3724 1 1 2 1 26 ILE QG . 126 ILE HG1 1 1
3724 1 2 2 1 27 SER H . 127 SER H 1 1
3725 1 1 2 1 26 ILE QG . 126 ILE HG1 1 1
3725 1 2 2 1 27 SER HG . 127 SER HG 1 1
3726 1 1 2 1 26 ILE QG . 126 ILE HG1 1 1
3726 1 2 2 1 29 PHE HZ . 129 PHE HZ 1 1
3727 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3727 1 2 2 1 27 SER H . 127 SER H 1 1
3728 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3728 1 2 2 1 28 LYS H . 128 LYS H 1 1
3729 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3729 1 2 2 1 29 PHE H . 129 PHE H 1 1
3730 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3730 1 2 2 1 29 PHE QB . 129 PHE HB 1 1
3731 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3731 1 2 2 1 29 PHE QD . 129 PHE HD 1 1
3732 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3732 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
3733 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3733 1 2 2 1 29 PHE HZ . 129 PHE HZ 1 1
3734 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3734 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3735 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3735 1 2 2 1 49 LEU HB2 . 149 LEU HB2 1 1
3736 1 1 2 1 26 ILE MG . 126 ILE HG2 1 1
3736 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3737 1 1 2 1 27 SER H . 127 SER H 1 1
3737 1 2 2 1 27 SER HB2 . 127 SER HB2 1 1
3738 1 1 2 1 27 SER H . 127 SER H 1 1
3738 1 2 2 1 27 SER QB . 127 SER HB 1 1
3739 1 1 2 1 27 SER H . 127 SER H 1 1
3739 1 2 2 1 27 SER HB3 . 127 SER HB3 1 1
3740 1 1 2 1 27 SER H . 127 SER H 1 1
3740 1 2 2 1 27 SER HG . 127 SER HG 1 1
3741 1 1 2 1 27 SER H . 127 SER H 1 1
3741 1 2 2 1 28 LYS H . 128 LYS H 1 1
3742 1 1 2 1 27 SER H . 127 SER H 1 1
3742 1 2 2 1 28 LYS QB . 128 LYS HB 1 1
3743 1 1 2 1 27 SER H . 127 SER H 1 1
3743 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3744 1 1 2 1 27 SER H . 127 SER H 1 1
3744 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
3745 1 1 2 1 27 SER HA . 127 SER HA 1 1
3745 1 2 2 1 29 PHE H . 129 PHE H 1 1
3746 1 1 2 1 27 SER HA . 127 SER HA 1 1
3746 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3747 1 1 2 1 27 SER HA . 127 SER HA 1 1
3747 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
3748 1 1 2 1 27 SER QB . 127 SER HB 1 1
3748 1 2 2 1 28 LYS H . 128 LYS H 1 1
3749 1 1 2 1 27 SER QB . 127 SER HB 1 1
3749 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3750 1 1 2 1 27 SER HB2 . 127 SER HB2 1 1
3750 1 2 2 1 28 LYS H . 128 LYS H 1 1
3751 1 1 2 1 27 SER HB3 . 127 SER HB3 1 1
3751 1 2 2 1 28 LYS H . 128 LYS H 1 1
3752 1 1 2 1 27 SER HG . 127 SER HG 1 1
3752 1 2 2 1 28 LYS H . 128 LYS H 1 1
3753 1 1 2 1 27 SER HG . 127 SER HG 1 1
3753 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3754 1 1 2 1 27 SER HG . 127 SER HG 1 1
3754 1 2 2 1 28 LYS HG2 . 128 LYS HG2 1 1
3755 1 1 2 1 27 SER HG . 127 SER HG 1 1
3755 1 2 2 1 28 LYS HG3 . 128 LYS HG3 1 1
3756 1 1 2 1 28 LYS H . 128 LYS H 1 1
3756 1 2 2 1 28 LYS HB2 . 128 LYS HB2 1 1
3757 1 1 2 1 28 LYS H . 128 LYS H 1 1
3757 1 2 2 1 28 LYS QB . 128 LYS HB 1 1
3758 1 1 2 1 28 LYS H . 128 LYS H 1 1
3758 1 2 2 1 28 LYS HB3 . 128 LYS HB3 1 1
3759 1 1 2 1 28 LYS H . 128 LYS H 1 1
3759 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3760 1 1 2 1 28 LYS H . 128 LYS H 1 1
3760 1 2 2 1 28 LYS HG2 . 128 LYS HG2 1 1
3761 1 1 2 1 28 LYS H . 128 LYS H 1 1
3761 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3762 1 1 2 1 28 LYS H . 128 LYS H 1 1
3762 1 2 2 1 28 LYS HG3 . 128 LYS HG3 1 1
3763 1 1 2 1 28 LYS H . 128 LYS H 1 1
3763 1 2 2 1 29 PHE H . 129 PHE H 1 1
3764 1 1 2 1 28 LYS H . 128 LYS H 1 1
3764 1 2 2 1 29 PHE HA . 129 PHE HA 1 1
3765 1 1 2 1 28 LYS H . 128 LYS H 1 1
3765 1 2 2 1 29 PHE QB . 129 PHE HB 1 1
3766 1 1 2 1 28 LYS H . 128 LYS H 1 1
3766 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3767 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
3767 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3768 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
3768 1 2 2 1 28 LYS QE . 128 LYS HE 1 1
3769 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
3769 1 2 2 1 28 LYS HG2 . 128 LYS HG2 1 1
3770 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
3770 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3771 1 1 2 1 28 LYS HA . 128 LYS HA 1 1
3771 1 2 2 1 28 LYS HG3 . 128 LYS HG3 1 1
3772 1 1 2 1 28 LYS QB . 128 LYS HB 1 1
3772 1 2 2 1 28 LYS QD . 128 LYS HD 1 1
3773 1 1 2 1 28 LYS QB . 128 LYS HB 1 1
3773 1 2 2 1 28 LYS QE . 128 LYS HE 1 1
3774 1 1 2 1 28 LYS QB . 128 LYS HB 1 1
3774 1 2 2 1 29 PHE H . 129 PHE H 1 1
3775 1 1 2 1 28 LYS HB2 . 128 LYS HB2 1 1
3775 1 2 2 1 29 PHE H . 129 PHE H 1 1
3776 1 1 2 1 28 LYS HB3 . 128 LYS HB3 1 1
3776 1 2 2 1 29 PHE H . 129 PHE H 1 1
3777 1 1 2 1 28 LYS QE . 128 LYS HE 1 1
3777 1 2 2 1 28 LYS QG . 128 LYS HG 1 1
3778 1 1 2 1 28 LYS QG . 128 LYS HG 1 1
3778 1 2 2 1 29 PHE H . 129 PHE H 1 1
3779 1 1 2 1 29 PHE H . 129 PHE H 1 1
3779 1 2 2 1 29 PHE HB2 . 129 PHE HB2 1 1
3780 1 1 2 1 29 PHE H . 129 PHE H 1 1
3780 1 2 2 1 29 PHE QB . 129 PHE HB 1 1
3781 1 1 2 1 29 PHE H . 129 PHE H 1 1
3781 1 2 2 1 29 PHE HB3 . 129 PHE HB3 1 1
3782 1 1 2 1 29 PHE H . 129 PHE H 1 1
3782 1 2 2 1 29 PHE QD . 129 PHE HD 1 1
3783 1 1 2 1 29 PHE H . 129 PHE H 1 1
3783 1 2 2 1 30 ASP H . 130 ASP H 1 1
3784 1 1 2 1 29 PHE H . 129 PHE H 1 1
3784 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3785 1 1 2 1 29 PHE H . 129 PHE H 1 1
3785 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3786 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
3786 1 2 2 1 29 PHE QD . 129 PHE HD 1 1
3787 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
3787 1 2 2 1 29 PHE QE . 129 PHE HE 1 1
3788 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
3788 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3789 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
3789 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3790 1 1 2 1 29 PHE HA . 129 PHE HA 1 1
3790 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
3791 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3791 1 2 2 1 31 THR H . 131 THR H 1 1
3792 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3792 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3793 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3793 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3794 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3794 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3795 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3795 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3796 1 1 2 1 29 PHE QB . 129 PHE HB 1 1
3796 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3797 1 1 2 1 29 PHE HB2 . 129 PHE HB2 1 1
3797 1 2 2 1 31 THR H . 131 THR H 1 1
3798 1 1 2 1 29 PHE HB2 . 129 PHE HB2 1 1
3798 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3799 1 1 2 1 29 PHE HB2 . 129 PHE HB2 1 1
3799 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3800 1 1 2 1 29 PHE HB2 . 129 PHE HB2 1 1
3800 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3801 1 1 2 1 29 PHE HB3 . 129 PHE HB3 1 1
3801 1 2 2 1 31 THR H . 131 THR H 1 1
3802 1 1 2 1 29 PHE HB3 . 129 PHE HB3 1 1
3802 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3803 1 1 2 1 29 PHE HB3 . 129 PHE HB3 1 1
3803 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3804 1 1 2 1 29 PHE HB3 . 129 PHE HB3 1 1
3804 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3805 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3805 1 2 2 1 30 ASP H . 130 ASP H 1 1
3806 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3806 1 2 2 1 31 THR H . 131 THR H 1 1
3807 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3807 1 2 2 1 31 THR HB . 131 THR HB 1 1
3808 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3808 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3809 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3809 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
3810 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3810 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3811 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3811 1 2 2 1 51 ILE HG12 . 151 ILE HG12 1 1
3812 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3812 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3813 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3813 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
3814 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3814 1 2 2 1 62 LEU HB3 . 162 LEU HB3 1 1
3815 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3815 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3816 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3816 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3817 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3817 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
3818 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3818 1 2 2 1 65 LYS HD2 . 165 LYS HD2 1 1
3819 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3819 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
3820 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3820 1 2 2 1 65 LYS HD3 . 165 LYS HD3 1 1
3821 1 1 2 1 29 PHE QD . 129 PHE HD 1 1
3821 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
3822 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3822 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3823 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3823 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
3824 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3824 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3825 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3825 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
3826 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3826 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
3827 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3827 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3828 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3828 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
3829 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3829 1 2 2 1 65 LYS HD2 . 165 LYS HD2 1 1
3830 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3830 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
3831 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3831 1 2 2 1 65 LYS HD3 . 165 LYS HD3 1 1
3832 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3832 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
3833 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3833 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
3834 1 1 2 1 29 PHE QE . 129 PHE HE 1 1
3834 1 2 2 1 66 LEU HG . 166 LEU HG 1 1
3835 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3835 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
3836 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3836 1 2 2 1 62 LEU HB3 . 162 LEU HB3 1 1
3837 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3837 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
3838 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3838 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
3839 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3839 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
3840 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3840 1 2 2 1 65 LYS HG2 . 165 LYS HG2 1 1
3841 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3841 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
3842 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3842 1 2 2 1 65 LYS HG3 . 165 LYS HG3 1 1
3843 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3843 1 2 2 1 66 LEU H . 166 LEU H 1 1
3844 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3844 1 2 2 1 66 LEU HA . 166 LEU HA 1 1
3845 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3845 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
3846 1 1 2 1 29 PHE HZ . 129 PHE HZ 1 1
3846 1 2 2 1 66 LEU HG . 166 LEU HG 1 1
3847 1 1 2 1 30 ASP H . 130 ASP H 1 1
3847 1 2 2 1 31 THR H . 131 THR H 1 1
3848 1 1 2 1 30 ASP H . 130 ASP H 1 1
3848 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3849 1 1 2 1 30 ASP H . 130 ASP H 1 1
3849 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3850 1 1 2 1 30 ASP H . 130 ASP H 1 1
3850 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3851 1 1 2 1 30 ASP HA . 130 ASP HA 1 1
3851 1 2 2 1 31 THR H . 131 THR H 1 1
3852 1 1 2 1 30 ASP QB . 130 ASP HB 1 1
3852 1 2 2 1 31 THR H . 131 THR H 1 1
3853 1 1 2 1 30 ASP QB . 130 ASP HB 1 1
3853 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3854 1 1 2 1 30 ASP QB . 130 ASP HB 1 1
3854 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
3855 1 1 2 1 31 THR H . 131 THR H 1 1
3855 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3856 1 1 2 1 31 THR H . 131 THR H 1 1
3856 1 2 2 1 32 ASN H . 132 ASN H 1 1
3857 1 1 2 1 31 THR H . 131 THR H 1 1
3857 1 2 2 1 32 ASN HA . 132 ASN HA 1 1
3858 1 1 2 1 31 THR H . 131 THR H 1 1
3858 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3859 1 1 2 1 31 THR H . 131 THR H 1 1
3859 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3860 1 1 2 1 31 THR HA . 131 THR HA 1 1
3860 1 2 2 1 31 THR MG . 131 THR HG2 1 1
3861 1 1 2 1 31 THR HA . 131 THR HA 1 1
3861 1 2 2 1 32 ASN H . 132 ASN H 1 1
3862 1 1 2 1 31 THR HA . 131 THR HA 1 1
3862 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3863 1 1 2 1 31 THR HA . 131 THR HA 1 1
3863 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3864 1 1 2 1 31 THR HA . 131 THR HA 1 1
3864 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3865 1 1 2 1 31 THR HB . 131 THR HB 1 1
3865 1 2 2 1 32 ASN H . 132 ASN H 1 1
3866 1 1 2 1 31 THR HB . 131 THR HB 1 1
3866 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3867 1 1 2 1 31 THR HB . 131 THR HB 1 1
3867 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3868 1 1 2 1 31 THR HB . 131 THR HB 1 1
3868 1 2 2 1 51 ILE HG12 . 151 ILE HG12 1 1
3869 1 1 2 1 31 THR HB . 131 THR HB 1 1
3869 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3870 1 1 2 1 31 THR HB . 131 THR HB 1 1
3870 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
3871 1 1 2 1 31 THR HB . 131 THR HB 1 1
3871 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3872 1 1 2 1 31 THR HB . 131 THR HB 1 1
3872 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3873 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3873 1 2 2 1 32 ASN H . 132 ASN H 1 1
3874 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3874 1 2 2 1 34 ARG H . 134 ARG H 1 1
3875 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3875 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3876 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3876 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3877 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3877 1 2 2 1 52 PHE H . 152 PHE H 1 1
3878 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3878 1 2 2 1 53 VAL HB . 153 VAL HB 1 1
3879 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3879 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
3880 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3880 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
3881 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3881 1 2 2 1 58 LYS QE . 158 LYS HE 1 1
3882 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3882 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
3883 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3883 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
3884 1 1 2 1 31 THR MG . 131 THR HG2 1 1
3884 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
3885 1 1 2 1 32 ASN H . 132 ASN H 1 1
3885 1 2 2 1 32 ASN HB2 . 132 ASN HB2 1 1
3886 1 1 2 1 32 ASN H . 132 ASN H 1 1
3886 1 2 2 1 32 ASN QB . 132 ASN HB 1 1
3887 1 1 2 1 32 ASN H . 132 ASN H 1 1
3887 1 2 2 1 32 ASN HB3 . 132 ASN HB3 1 1
3888 1 1 2 1 32 ASN H . 132 ASN H 1 1
3888 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3889 1 1 2 1 32 ASN H . 132 ASN H 1 1
3889 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
3890 1 1 2 1 32 ASN H . 132 ASN H 1 1
3890 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3891 1 1 2 1 32 ASN HA . 132 ASN HA 1 1
3891 1 2 2 1 32 ASN HD22 . 132 ASN HD22 1 1
3892 1 1 2 1 32 ASN HA . 132 ASN HA 1 1
3892 1 2 2 1 33 ILE H . 133 ILE H 1 1
3893 1 1 2 1 32 ASN HA . 132 ASN HA 1 1
3893 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
3894 1 1 2 1 32 ASN HA . 132 ASN HA 1 1
3894 1 2 2 1 33 ILE MG . 133 ILE HG2 1 1
3895 1 1 2 1 32 ASN QB . 132 ASN HB 1 1
3895 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3896 1 1 2 1 32 ASN QB . 132 ASN HB 1 1
3896 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
3897 1 1 2 1 32 ASN QB . 132 ASN HB 1 1
3897 1 2 2 1 33 ILE MG . 133 ILE HG2 1 1
3898 1 1 2 1 32 ASN QB . 132 ASN HB 1 1
3898 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3899 1 1 2 1 32 ASN QD . 132 ASN HD2 1 1
3899 1 2 2 1 33 ILE H . 133 ILE H 1 1
3900 1 1 2 1 32 ASN QD . 132 ASN HD2 1 1
3900 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
3901 1 1 2 1 33 ILE H . 133 ILE H 1 1
3901 1 2 2 1 33 ILE HB . 133 ILE HB 1 1
3902 1 1 2 1 33 ILE H . 133 ILE H 1 1
3902 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3903 1 1 2 1 33 ILE H . 133 ILE H 1 1
3903 1 2 2 1 33 ILE HG12 . 133 ILE HG12 1 1
3904 1 1 2 1 33 ILE H . 133 ILE H 1 1
3904 1 2 2 1 33 ILE QG . 133 ILE HG1 1 1
3905 1 1 2 1 33 ILE H . 133 ILE H 1 1
3905 1 2 2 1 33 ILE HG13 . 133 ILE HG13 1 1
3906 1 1 2 1 33 ILE H . 133 ILE H 1 1
3906 1 2 2 1 33 ILE MG . 133 ILE HG2 1 1
3907 1 1 2 1 33 ILE H . 133 ILE H 1 1
3907 1 2 2 1 34 ARG H . 134 ARG H 1 1
3908 1 1 2 1 33 ILE H . 133 ILE H 1 1
3908 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3909 1 1 2 1 33 ILE H . 133 ILE H 1 1
3909 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3910 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3910 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3911 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3911 1 2 2 1 51 ILE H . 151 ILE H 1 1
3912 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3912 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
3913 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3913 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3914 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3914 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3915 1 1 2 1 33 ILE HA . 133 ILE HA 1 1
3915 1 2 2 1 52 PHE H . 152 PHE H 1 1
3916 1 1 2 1 33 ILE HB . 133 ILE HB 1 1
3916 1 2 2 1 33 ILE MD . 133 ILE HD1 1 1
3917 1 1 2 1 33 ILE HB . 133 ILE HB 1 1
3917 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3918 1 1 2 1 33 ILE MD . 133 ILE HD1 1 1
3918 1 2 2 1 34 ARG H . 134 ARG H 1 1
3919 1 1 2 1 33 ILE QG . 133 ILE HG1 1 1
3919 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3920 1 1 2 1 33 ILE QG . 133 ILE HG1 1 1
3920 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3921 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3921 1 2 2 1 34 ARG H . 134 ARG H 1 1
3922 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3922 1 2 2 1 34 ARG HA . 134 ARG HA 1 1
3923 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3923 1 2 2 1 35 THR H . 135 THR H 1 1
3924 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3924 1 2 2 1 35 THR HA . 135 THR HA 1 1
3925 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3925 1 2 2 1 35 THR HB . 135 THR HB 1 1
3926 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3926 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3927 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3927 1 2 2 1 50 MET H . 150 MET H 1 1
3928 1 1 2 1 33 ILE MG . 133 ILE HG2 1 1
3928 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
3929 1 1 2 1 34 ARG H . 134 ARG H 1 1
3929 1 2 2 1 35 THR H . 135 THR H 1 1
3930 1 1 2 1 34 ARG H . 134 ARG H 1 1
3930 1 2 2 1 35 THR MG . 135 THR HG2 1 1
3931 1 1 2 1 34 ARG H . 134 ARG H 1 1
3931 1 2 2 1 50 MET QB . 150 MET HB 1 1
3932 1 1 2 1 34 ARG H . 134 ARG H 1 1
3932 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
3933 1 1 2 1 34 ARG H . 134 ARG H 1 1
3933 1 2 2 1 51 ILE HB . 151 ILE HB 1 1
3934 1 1 2 1 34 ARG H . 134 ARG H 1 1
3934 1 2 2 1 51 ILE HG12 . 151 ILE HG12 1 1
3935 1 1 2 1 34 ARG H . 134 ARG H 1 1
3935 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3936 1 1 2 1 34 ARG H . 134 ARG H 1 1
3936 1 2 2 1 52 PHE H . 152 PHE H 1 1
3937 1 1 2 1 34 ARG HA . 134 ARG HA 1 1
3937 1 2 2 1 34 ARG HD2 . 134 ARG HD2 1 1
3938 1 1 2 1 34 ARG HA . 134 ARG HA 1 1
3938 1 2 2 1 34 ARG QD . 134 ARG HD 1 1
3939 1 1 2 1 34 ARG HA . 134 ARG HA 1 1
3939 1 2 2 1 34 ARG HD3 . 134 ARG HD3 1 1
3940 1 1 2 1 34 ARG HA . 134 ARG HA 1 1
3940 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3941 1 1 2 1 34 ARG QB . 134 ARG HB 1 1
3941 1 2 2 1 35 THR H . 135 THR H 1 1
3942 1 1 2 1 34 ARG QB . 134 ARG HB 1 1
3942 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
3943 1 1 2 1 34 ARG QB . 134 ARG HB 1 1
3943 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
3944 1 1 2 1 34 ARG QB . 134 ARG HB 1 1
3944 1 2 2 1 51 ILE H . 151 ILE H 1 1
3945 1 1 2 1 34 ARG QB . 134 ARG HB 1 1
3945 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
3946 1 1 2 1 34 ARG QG . 134 ARG HG 1 1
3946 1 2 2 1 35 THR H . 135 THR H 1 1
3947 1 1 2 1 34 ARG QG . 134 ARG HG 1 1
3947 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
3948 1 1 2 1 34 ARG QG . 134 ARG HG 1 1
3948 1 2 2 1 52 PHE QE . 152 PHE HE 1 1
3949 1 1 2 1 35 THR H . 135 THR H 1 1
3949 1 2 2 1 35 THR HB . 135 THR HB 1 1
3950 1 1 2 1 35 THR H . 135 THR H 1 1
3950 1 2 2 1 35 THR MG . 135 THR HG2 1 1
3951 1 1 2 1 35 THR H . 135 THR H 1 1
3951 1 2 2 1 36 ILE H . 136 ILE H 1 1
3952 1 1 2 1 35 THR H . 135 THR H 1 1
3952 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3953 1 1 2 1 35 THR H . 135 THR H 1 1
3953 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3954 1 1 2 1 35 THR H . 135 THR H 1 1
3954 1 2 2 1 50 MET H . 150 MET H 1 1
3955 1 1 2 1 35 THR H . 135 THR H 1 1
3955 1 2 2 1 50 MET HA . 150 MET HA 1 1
3956 1 1 2 1 35 THR H . 135 THR H 1 1
3956 1 2 2 1 50 MET HB2 . 150 MET HB2 1 1
3957 1 1 2 1 35 THR H . 135 THR H 1 1
3957 1 2 2 1 50 MET QB . 150 MET HB 1 1
3958 1 1 2 1 35 THR H . 135 THR H 1 1
3958 1 2 2 1 50 MET HB3 . 150 MET HB3 1 1
3959 1 1 2 1 35 THR H . 135 THR H 1 1
3959 1 2 2 1 50 MET ME . 150 MET HE 1 1
3960 1 1 2 1 35 THR H . 135 THR H 1 1
3960 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
3961 1 1 2 1 35 THR H . 135 THR H 1 1
3961 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
3962 1 1 2 1 35 THR H . 135 THR H 1 1
3962 1 2 2 1 51 ILE HA . 151 ILE HA 1 1
3963 1 1 2 1 35 THR H . 135 THR H 1 1
3963 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
3964 1 1 2 1 35 THR H . 135 THR H 1 1
3964 1 2 2 1 83 HIS HE1 . 183 HIS HE1 1 1
3965 1 1 2 1 35 THR HA . 135 THR HA 1 1
3965 1 2 2 1 35 THR MG . 135 THR HG2 1 1
3966 1 1 2 1 35 THR HA . 135 THR HA 1 1
3966 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
3967 1 1 2 1 35 THR HA . 135 THR HA 1 1
3967 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
3968 1 1 2 1 35 THR HB . 135 THR HB 1 1
3968 1 2 2 1 36 ILE H . 136 ILE H 1 1
3969 1 1 2 1 35 THR HB . 135 THR HB 1 1
3969 1 2 2 1 36 ILE HA . 136 ILE HA 1 1
3970 1 1 2 1 35 THR HB . 135 THR HB 1 1
3970 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3971 1 1 2 1 35 THR HB . 135 THR HB 1 1
3971 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
3972 1 1 2 1 35 THR HB . 135 THR HB 1 1
3972 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
3973 1 1 2 1 35 THR HB . 135 THR HB 1 1
3973 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3974 1 1 2 1 35 THR HB . 135 THR HB 1 1
3974 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3975 1 1 2 1 35 THR HB . 135 THR HB 1 1
3975 1 2 2 1 50 MET H . 150 MET H 1 1
3976 1 1 2 1 35 THR HB . 135 THR HB 1 1
3976 1 2 2 1 50 MET HB2 . 150 MET HB2 1 1
3977 1 1 2 1 35 THR HB . 135 THR HB 1 1
3977 1 2 2 1 50 MET QB . 150 MET HB 1 1
3978 1 1 2 1 35 THR HB . 135 THR HB 1 1
3978 1 2 2 1 50 MET HB3 . 150 MET HB3 1 1
3979 1 1 2 1 35 THR HB . 135 THR HB 1 1
3979 1 2 2 1 50 MET ME . 150 MET HE 1 1
3980 1 1 2 1 35 THR HB . 135 THR HB 1 1
3980 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
3981 1 1 2 1 35 THR HB . 135 THR HB 1 1
3981 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
3982 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3982 1 2 2 1 36 ILE H . 136 ILE H 1 1
3983 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3983 1 2 2 1 37 VAL H . 137 VAL H 1 1
3984 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3984 1 2 2 1 37 VAL HB . 137 VAL HB 1 1
3985 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3985 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
3986 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3986 1 2 2 1 50 MET QB . 150 MET HB 1 1
3987 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3987 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
3988 1 1 2 1 35 THR MG . 135 THR HG2 1 1
3988 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
3989 1 1 2 1 36 ILE H . 136 ILE H 1 1
3989 1 2 2 1 36 ILE HB . 136 ILE HB 1 1
3990 1 1 2 1 36 ILE H . 136 ILE H 1 1
3990 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
3991 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3991 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3992 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3992 1 2 2 1 36 ILE MG . 136 ILE HG2 1 1
3993 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3993 1 2 2 1 37 VAL H . 137 VAL H 1 1
3994 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3994 1 2 2 1 37 VAL HB . 137 VAL HB 1 1
3995 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3995 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3996 1 1 2 1 36 ILE HA . 136 ILE HA 1 1
3996 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
3997 1 1 2 1 36 ILE HB . 136 ILE HB 1 1
3997 1 2 2 1 36 ILE MD . 136 ILE HD1 1 1
3998 1 1 2 1 36 ILE HB . 136 ILE HB 1 1
3998 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
3999 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
3999 1 2 2 1 37 VAL H . 137 VAL H 1 1
4000 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4000 1 2 2 1 37 VAL HA . 137 VAL HA 1 1
4001 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4001 1 2 2 1 38 LEU H . 138 LEU H 1 1
4002 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4002 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
4003 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4003 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4004 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4004 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
4005 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4005 1 2 2 1 48 ASN H . 148 ASN H 1 1
4006 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4006 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
4007 1 1 2 1 36 ILE MD . 136 ILE HD1 1 1
4007 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
4008 1 1 2 1 36 ILE QG . 136 ILE HG1 1 1
4008 1 2 2 1 37 VAL H . 137 VAL H 1 1
4009 1 1 2 1 36 ILE QG . 136 ILE HG1 1 1
4009 1 2 2 1 37 VAL HA . 137 VAL HA 1 1
4010 1 1 2 1 36 ILE QG . 136 ILE HG1 1 1
4010 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4011 1 1 2 1 36 ILE QG . 136 ILE HG1 1 1
4011 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
4012 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4012 1 2 2 1 37 VAL H . 137 VAL H 1 1
4013 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4013 1 2 2 1 37 VAL HA . 137 VAL HA 1 1
4014 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4014 1 2 2 1 37 VAL HB . 137 VAL HB 1 1
4015 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4015 1 2 2 1 48 ASN H . 148 ASN H 1 1
4016 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4016 1 2 2 1 48 ASN QB . 148 ASN HB 1 1
4017 1 1 2 1 36 ILE MG . 136 ILE HG2 1 1
4017 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
4018 1 1 2 1 37 VAL H . 137 VAL H 1 1
4018 1 2 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4019 1 1 2 1 37 VAL H . 137 VAL H 1 1
4019 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4020 1 1 2 1 37 VAL H . 137 VAL H 1 1
4020 1 2 2 1 38 LEU H . 138 LEU H 1 1
4021 1 1 2 1 37 VAL H . 137 VAL H 1 1
4021 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
4022 1 1 2 1 37 VAL H . 137 VAL H 1 1
4022 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4023 1 1 2 1 37 VAL H . 137 VAL H 1 1
4023 1 2 2 1 48 ASN H . 148 ASN H 1 1
4024 1 1 2 1 37 VAL H . 137 VAL H 1 1
4024 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
4025 1 1 2 1 37 VAL H . 137 VAL H 1 1
4025 1 2 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4026 1 1 2 1 37 VAL H . 137 VAL H 1 1
4026 1 2 2 1 48 ASN QB . 148 ASN HB 1 1
4027 1 1 2 1 37 VAL H . 137 VAL H 1 1
4027 1 2 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4028 1 1 2 1 37 VAL H . 137 VAL H 1 1
4028 1 2 2 1 49 LEU H . 149 LEU H 1 1
4029 1 1 2 1 37 VAL H . 137 VAL H 1 1
4029 1 2 2 1 49 LEU HA . 149 LEU HA 1 1
4030 1 1 2 1 37 VAL HA . 137 VAL HA 1 1
4030 1 2 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4031 1 1 2 1 37 VAL HA . 137 VAL HA 1 1
4031 1 2 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4032 1 1 2 1 37 VAL HA . 137 VAL HA 1 1
4032 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4033 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4033 1 2 2 1 38 LEU H . 138 LEU H 1 1
4034 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4034 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
4035 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4035 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4036 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4036 1 2 2 1 48 ASN H . 148 ASN H 1 1
4037 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4037 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
4038 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4038 1 2 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4039 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4039 1 2 2 1 48 ASN QB . 148 ASN HB 1 1
4040 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4040 1 2 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4041 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4041 1 2 2 1 48 ASN HD21 . 148 ASN HD21 1 1
4042 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4042 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4043 1 1 2 1 37 VAL HB . 137 VAL HB 1 1
4043 1 2 2 1 48 ASN HD22 . 148 ASN HD22 1 1
4044 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4044 1 2 2 1 38 LEU H . 138 LEU H 1 1
4045 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4045 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
4046 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4046 1 2 2 1 38 LEU QB . 138 LEU HB 1 1
4047 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4047 1 2 2 1 39 ASN H . 139 ASN H 1 1
4048 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4048 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
4049 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4049 1 2 2 1 39 ASN QD . 139 ASN HD2 1 1
4050 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4050 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4051 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4051 1 2 2 1 48 ASN H . 148 ASN H 1 1
4052 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4052 1 2 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4053 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4053 1 2 2 1 48 ASN QB . 148 ASN HB 1 1
4054 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4054 1 2 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4055 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4055 1 2 2 1 48 ASN HD21 . 148 ASN HD21 1 1
4056 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4056 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4057 1 1 2 1 37 VAL MG1 . 137 VAL HG1 1 1
4057 1 2 2 1 48 ASN HD22 . 148 ASN HD22 1 1
4058 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4058 1 2 2 1 38 LEU H . 138 LEU H 1 1
4059 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4059 1 2 2 1 38 LEU HA . 138 LEU HA 1 1
4060 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4060 1 2 2 1 48 ASN H . 148 ASN H 1 1
4061 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4061 1 2 2 1 48 ASN HA . 148 ASN HA 1 1
4062 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4062 1 2 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4063 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4063 1 2 2 1 48 ASN QB . 148 ASN HB 1 1
4064 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4064 1 2 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4065 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4065 1 2 2 1 48 ASN HD21 . 148 ASN HD21 1 1
4066 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4066 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4067 1 1 2 1 37 VAL MG2 . 137 VAL HG2 1 1
4067 1 2 2 1 48 ASN HD22 . 148 ASN HD22 1 1
4068 1 1 2 1 38 LEU H . 138 LEU H 1 1
4068 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4069 1 1 2 1 38 LEU H . 138 LEU H 1 1
4069 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4070 1 1 2 1 38 LEU H . 138 LEU H 1 1
4070 1 2 2 1 38 LEU HG . 138 LEU HG 1 1
4071 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4071 1 2 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4072 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4072 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4073 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4073 1 2 2 1 38 LEU HG . 138 LEU HG 1 1
4074 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4074 1 2 2 1 39 ASN H . 139 ASN H 1 1
4075 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4075 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
4076 1 1 2 1 38 LEU HA . 138 LEU HA 1 1
4076 1 2 2 1 48 ASN H . 148 ASN H 1 1
4077 1 1 2 1 38 LEU QB . 138 LEU HB 1 1
4077 1 2 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4078 1 1 2 1 38 LEU QB . 138 LEU HB 1 1
4078 1 2 2 1 47 CYS H . 147 CYS H 1 1
4079 1 1 2 1 38 LEU QB . 138 LEU HB 1 1
4079 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4080 1 1 2 1 38 LEU QB . 138 LEU HB 1 1
4080 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4081 1 1 2 1 38 LEU QB . 138 LEU HB 1 1
4081 1 2 2 1 48 ASN H . 148 ASN H 1 1
4082 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4082 1 2 2 1 39 ASN H . 139 ASN H 1 1
4083 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4083 1 2 2 1 45 PHE QB . 145 PHE HB 1 1
4084 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4084 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4085 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4085 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
4086 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4086 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
4087 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4087 1 2 2 1 46 THR H . 146 THR H 1 1
4088 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4088 1 2 2 1 47 CYS H . 147 CYS H 1 1
4089 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4089 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4090 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4090 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4091 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4091 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
4092 1 1 2 1 38 LEU MD1 . 138 LEU HD1 1 1
4092 1 2 2 1 47 CYS HG . 147 CYS HG 1 1
4093 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4093 1 2 2 1 39 ASN H . 139 ASN H 1 1
4094 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4094 1 2 2 1 39 ASN HA . 139 ASN HA 1 1
4095 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4095 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
4096 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4096 1 2 2 1 39 ASN QD . 139 ASN HD2 1 1
4097 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4097 1 2 2 1 40 ALA H . 140 ALA H 1 1
4098 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4098 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
4099 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4099 1 2 2 1 45 PHE HB2 . 145 PHE HB2 1 1
4100 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4100 1 2 2 1 45 PHE QB . 145 PHE HB 1 1
4101 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4101 1 2 2 1 45 PHE HB3 . 145 PHE HB3 1 1
4102 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4102 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4103 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4103 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
4104 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4104 1 2 2 1 45 PHE HZ . 145 PHE HZ 1 1
4105 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4105 1 2 2 1 46 THR H . 146 THR H 1 1
4106 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4106 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4107 1 1 2 1 38 LEU MD2 . 138 LEU HD2 1 1
4107 1 2 2 1 48 ASN H . 148 ASN H 1 1
4108 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4108 1 2 2 1 39 ASN H . 139 ASN H 1 1
4109 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4109 1 2 2 1 40 ALA H . 140 ALA H 1 1
4110 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4110 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4111 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4111 1 2 2 1 46 THR H . 146 THR H 1 1
4112 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4112 1 2 2 1 47 CYS H . 147 CYS H 1 1
4113 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4113 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4114 1 1 2 1 38 LEU HG . 138 LEU HG 1 1
4114 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4115 1 1 2 1 39 ASN H . 139 ASN H 1 1
4115 1 2 2 1 39 ASN QB . 139 ASN HB 1 1
4116 1 1 2 1 39 ASN H . 139 ASN H 1 1
4116 1 2 2 1 40 ALA H . 140 ALA H 1 1
4117 1 1 2 1 39 ASN H . 139 ASN H 1 1
4117 1 2 2 1 45 PHE QB . 145 PHE HB 1 1
4118 1 1 2 1 39 ASN H . 139 ASN H 1 1
4118 1 2 2 1 46 THR H . 146 THR H 1 1
4119 1 1 2 1 39 ASN H . 139 ASN H 1 1
4119 1 2 2 1 46 THR HB . 146 THR HB 1 1
4120 1 1 2 1 39 ASN H . 139 ASN H 1 1
4120 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4121 1 1 2 1 39 ASN H . 139 ASN H 1 1
4121 1 2 2 1 47 CYS HA . 147 CYS HA 1 1
4122 1 1 2 1 39 ASN H . 139 ASN H 1 1
4122 1 2 2 1 48 ASN H . 148 ASN H 1 1
4123 1 1 2 1 39 ASN HA . 139 ASN HA 1 1
4123 1 2 2 1 39 ASN HD22 . 139 ASN HD22 1 1
4124 1 1 2 1 39 ASN HA . 139 ASN HA 1 1
4124 1 2 2 1 40 ALA H . 140 ALA H 1 1
4125 1 1 2 1 39 ASN HA . 139 ASN HA 1 1
4125 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
4126 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4126 1 2 2 1 39 ASN HD22 . 139 ASN HD22 1 1
4127 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4127 1 2 2 1 40 ALA H . 140 ALA H 1 1
4128 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4128 1 2 2 1 41 LYS H . 141 LYS H 1 1
4129 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4129 1 2 2 1 41 LYS QB . 141 LYS HB 1 1
4130 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4130 1 2 2 1 41 LYS QD . 141 LYS HD 1 1
4131 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4131 1 2 2 1 46 THR H . 146 THR H 1 1
4132 1 1 2 1 39 ASN QB . 139 ASN HB 1 1
4132 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4133 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4133 1 2 2 1 41 LYS QB . 141 LYS HB 1 1
4134 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4134 1 2 2 1 41 LYS QD . 141 LYS HD 1 1
4135 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4135 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
4136 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4136 1 2 2 1 46 THR HB . 146 THR HB 1 1
4137 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4137 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4138 1 1 2 1 39 ASN QD . 139 ASN HD2 1 1
4138 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4139 1 1 2 1 39 ASN HD21 . 139 ASN HD21 1 1
4139 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4140 1 1 2 1 39 ASN HD22 . 139 ASN HD22 1 1
4140 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4141 1 1 2 1 40 ALA H . 140 ALA H 1 1
4141 1 2 2 1 40 ALA MB . 140 ALA HB 1 1
4142 1 1 2 1 40 ALA H . 140 ALA H 1 1
4142 1 2 2 1 41 LYS H . 141 LYS H 1 1
4143 1 1 2 1 40 ALA H . 140 ALA H 1 1
4143 1 2 2 1 41 LYS QD . 141 LYS HD 1 1
4144 1 1 2 1 40 ALA H . 140 ALA H 1 1
4144 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4145 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4145 1 2 2 1 41 LYS H . 141 LYS H 1 1
4146 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4146 1 2 2 1 41 LYS QB . 141 LYS HB 1 1
4147 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4147 1 2 2 1 44 ILE H . 144 ILE H 1 1
4148 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4148 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4149 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4149 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4150 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4150 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4151 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4151 1 2 2 1 45 PHE HB2 . 145 PHE HB2 1 1
4152 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4152 1 2 2 1 45 PHE HB3 . 145 PHE HB3 1 1
4153 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4153 1 2 2 1 46 THR H . 146 THR H 1 1
4154 1 1 2 1 40 ALA HA . 140 ALA HA 1 1
4154 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4155 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4155 1 2 2 1 41 LYS H . 141 LYS H 1 1
4156 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4156 1 2 2 1 41 LYS HA . 141 LYS HA 1 1
4157 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4157 1 2 2 1 43 GLY H . 143 GLY H 1 1
4158 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4158 1 2 2 1 44 ILE H . 144 ILE H 1 1
4159 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4159 1 2 2 1 45 PHE H . 145 PHE H 1 1
4160 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4160 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4161 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4161 1 2 2 1 45 PHE HB2 . 145 PHE HB2 1 1
4162 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4162 1 2 2 1 45 PHE HB3 . 145 PHE HB3 1 1
4163 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4163 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4164 1 1 2 1 40 ALA MB . 140 ALA HB 1 1
4164 1 2 2 1 46 THR H . 146 THR H 1 1
4165 1 1 2 1 41 LYS H . 141 LYS H 1 1
4165 1 2 2 1 41 LYS QB . 141 LYS HB 1 1
4166 1 1 2 1 41 LYS H . 141 LYS H 1 1
4166 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
4167 1 1 2 1 41 LYS H . 141 LYS H 1 1
4167 1 2 2 1 41 LYS QG . 141 LYS HG 1 1
4168 1 1 2 1 41 LYS H . 141 LYS H 1 1
4168 1 2 2 1 42 ASP H . 142 ASP H 1 1
4169 1 1 2 1 41 LYS H . 141 LYS H 1 1
4169 1 2 2 1 43 GLY H . 143 GLY H 1 1
4170 1 1 2 1 41 LYS H . 141 LYS H 1 1
4170 1 2 2 1 44 ILE H . 144 ILE H 1 1
4171 1 1 2 1 41 LYS H . 141 LYS H 1 1
4171 1 2 2 1 44 ILE HA . 144 ILE HA 1 1
4172 1 1 2 1 41 LYS H . 141 LYS H 1 1
4172 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
4173 1 1 2 1 41 LYS H . 141 LYS H 1 1
4173 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4174 1 1 2 1 41 LYS H . 141 LYS H 1 1
4174 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4175 1 1 2 1 41 LYS H . 141 LYS H 1 1
4175 1 2 2 1 45 PHE HB2 . 145 PHE HB2 1 1
4176 1 1 2 1 41 LYS H . 141 LYS H 1 1
4176 1 2 2 1 45 PHE QB . 145 PHE HB 1 1
4177 1 1 2 1 41 LYS H . 141 LYS H 1 1
4177 1 2 2 1 45 PHE HB3 . 145 PHE HB3 1 1
4178 1 1 2 1 41 LYS H . 141 LYS H 1 1
4178 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4179 1 1 2 1 41 LYS H . 141 LYS H 1 1
4179 1 2 2 1 46 THR H . 146 THR H 1 1
4180 1 1 2 1 41 LYS HA . 141 LYS HA 1 1
4180 1 2 2 1 41 LYS QD . 141 LYS HD 1 1
4181 1 1 2 1 41 LYS HA . 141 LYS HA 1 1
4181 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
4182 1 1 2 1 41 LYS HA . 141 LYS HA 1 1
4182 1 2 2 1 41 LYS QG . 141 LYS HG 1 1
4183 1 1 2 1 41 LYS HA . 141 LYS HA 1 1
4183 1 2 2 1 42 ASP H . 142 ASP H 1 1
4184 1 1 2 1 41 LYS QB . 141 LYS HB 1 1
4184 1 2 2 1 41 LYS QE . 141 LYS HE 1 1
4185 1 1 2 1 41 LYS QB . 141 LYS HB 1 1
4185 1 2 2 1 42 ASP H . 142 ASP H 1 1
4186 1 1 2 1 41 LYS QB . 141 LYS HB 1 1
4186 1 2 2 1 42 ASP QB . 142 ASP HB 1 1
4187 1 1 2 1 41 LYS QB . 141 LYS HB 1 1
4187 1 2 2 1 43 GLY H . 143 GLY H 1 1
4188 1 1 2 1 41 LYS QB . 141 LYS HB 1 1
4188 1 2 2 1 44 ILE H . 144 ILE H 1 1
4189 1 1 2 1 41 LYS QD . 141 LYS HD 1 1
4189 1 2 2 1 42 ASP H . 142 ASP H 1 1
4190 1 1 2 1 41 LYS QD . 141 LYS HD 1 1
4190 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4191 1 1 2 1 41 LYS QE . 141 LYS HE 1 1
4191 1 2 2 1 41 LYS QG . 141 LYS HG 1 1
4192 1 1 2 1 41 LYS QE . 141 LYS HE 1 1
4192 1 2 2 1 44 ILE H . 144 ILE H 1 1
4193 1 1 2 1 41 LYS QE . 141 LYS HE 1 1
4193 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
4194 1 1 2 1 41 LYS QE . 141 LYS HE 1 1
4194 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4195 1 1 2 1 41 LYS QE . 141 LYS HE 1 1
4195 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4196 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4196 1 2 2 1 42 ASP H . 142 ASP H 1 1
4197 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4197 1 2 2 1 42 ASP HA . 142 ASP HA 1 1
4198 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4198 1 2 2 1 42 ASP HB2 . 142 ASP HB2 1 1
4199 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4199 1 2 2 1 42 ASP QB . 142 ASP HB 1 1
4200 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4200 1 2 2 1 42 ASP HB3 . 142 ASP HB3 1 1
4201 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4201 1 2 2 1 43 GLY H . 143 GLY H 1 1
4202 1 1 2 1 41 LYS QG . 141 LYS HG 1 1
4202 1 2 2 1 44 ILE H . 144 ILE H 1 1
4203 1 1 2 1 42 ASP H . 142 ASP H 1 1
4203 1 2 2 1 44 ILE H . 144 ILE H 1 1
4204 1 1 2 1 42 ASP HA . 142 ASP HA 1 1
4204 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4205 1 1 2 1 42 ASP QB . 142 ASP HB 1 1
4205 1 2 2 1 44 ILE H . 144 ILE H 1 1
4206 1 1 2 1 42 ASP QB . 142 ASP HB 1 1
4206 1 2 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4207 1 1 2 1 42 ASP QB . 142 ASP HB 1 1
4207 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4208 1 1 2 1 42 ASP HB2 . 142 ASP HB2 1 1
4208 1 2 2 1 43 GLY H . 143 GLY H 1 1
4209 1 1 2 1 42 ASP HB2 . 142 ASP HB2 1 1
4209 1 2 2 1 44 ILE H . 144 ILE H 1 1
4210 1 1 2 1 42 ASP HB2 . 142 ASP HB2 1 1
4210 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4211 1 1 2 1 42 ASP HB2 . 142 ASP HB2 1 1
4211 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4212 1 1 2 1 42 ASP HB3 . 142 ASP HB3 1 1
4212 1 2 2 1 43 GLY H . 143 GLY H 1 1
4213 1 1 2 1 42 ASP HB3 . 142 ASP HB3 1 1
4213 1 2 2 1 44 ILE H . 144 ILE H 1 1
4214 1 1 2 1 42 ASP HB3 . 142 ASP HB3 1 1
4214 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4215 1 1 2 1 42 ASP HB3 . 142 ASP HB3 1 1
4215 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4216 1 1 2 1 43 GLY H . 143 GLY H 1 1
4216 1 2 2 1 44 ILE H . 144 ILE H 1 1
4217 1 1 2 1 43 GLY H . 143 GLY H 1 1
4217 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
4218 1 1 2 1 43 GLY H . 143 GLY H 1 1
4218 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4219 1 1 2 1 43 GLY H . 143 GLY H 1 1
4219 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4220 1 1 2 1 43 GLY H . 143 GLY H 1 1
4220 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4221 1 1 2 1 43 GLY QA . 143 GLY HA 1 1
4221 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4222 1 1 2 1 43 GLY QA . 143 GLY HA 1 1
4222 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4223 1 1 2 1 44 ILE H . 144 ILE H 1 1
4223 1 2 2 1 44 ILE HB . 144 ILE HB 1 1
4224 1 1 2 1 44 ILE H . 144 ILE H 1 1
4224 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4225 1 1 2 1 44 ILE H . 144 ILE H 1 1
4225 1 2 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4226 1 1 2 1 44 ILE H . 144 ILE H 1 1
4226 1 2 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4227 1 1 2 1 44 ILE H . 144 ILE H 1 1
4227 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4228 1 1 2 1 44 ILE H . 144 ILE H 1 1
4228 1 2 2 1 45 PHE H . 145 PHE H 1 1
4229 1 1 2 1 44 ILE H . 144 ILE H 1 1
4229 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4230 1 1 2 1 44 ILE HA . 144 ILE HA 1 1
4230 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4231 1 1 2 1 44 ILE HA . 144 ILE HA 1 1
4231 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4232 1 1 2 1 44 ILE HA . 144 ILE HA 1 1
4232 1 2 2 1 45 PHE H . 145 PHE H 1 1
4233 1 1 2 1 44 ILE HA . 144 ILE HA 1 1
4233 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4234 1 1 2 1 44 ILE HB . 144 ILE HB 1 1
4234 1 2 2 1 44 ILE MD . 144 ILE HD1 1 1
4235 1 1 2 1 44 ILE HB . 144 ILE HB 1 1
4235 1 2 2 1 45 PHE H . 145 PHE H 1 1
4236 1 1 2 1 44 ILE HB . 144 ILE HB 1 1
4236 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4237 1 1 2 1 44 ILE MD . 144 ILE HD1 1 1
4237 1 2 2 1 45 PHE H . 145 PHE H 1 1
4238 1 1 2 1 44 ILE MD . 144 ILE HD1 1 1
4238 1 2 2 1 46 THR HB . 146 THR HB 1 1
4239 1 1 2 1 44 ILE MD . 144 ILE HD1 1 1
4239 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
4240 1 1 2 1 44 ILE MD . 144 ILE HD1 1 1
4240 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
4241 1 1 2 1 44 ILE MD . 144 ILE HD1 1 1
4241 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
4242 1 1 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4242 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4243 1 1 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4243 1 2 2 1 45 PHE H . 145 PHE H 1 1
4244 1 1 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4244 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
4245 1 1 2 1 44 ILE HG12 . 144 ILE HG12 1 1
4245 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
4246 1 1 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4246 1 2 2 1 44 ILE MG . 144 ILE HG2 1 1
4247 1 1 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4247 1 2 2 1 45 PHE H . 145 PHE H 1 1
4248 1 1 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4248 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
4249 1 1 2 1 44 ILE HG13 . 144 ILE HG13 1 1
4249 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
4250 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4250 1 2 2 1 45 PHE H . 145 PHE H 1 1
4251 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4251 1 2 2 1 45 PHE HA . 145 PHE HA 1 1
4252 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4252 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4253 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4253 1 2 2 1 46 THR H . 146 THR H 1 1
4254 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4254 1 2 2 1 46 THR HB . 146 THR HB 1 1
4255 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4255 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
4256 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4256 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
4257 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4257 1 2 2 1 73 PHE QE . 173 PHE HE 1 1
4258 1 1 2 1 44 ILE MG . 144 ILE HG2 1 1
4258 1 2 2 1 73 PHE HZ . 173 PHE HZ 1 1
4259 1 1 2 1 45 PHE H . 145 PHE H 1 1
4259 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4260 1 1 2 1 45 PHE H . 145 PHE H 1 1
4260 1 2 2 1 45 PHE QE . 145 PHE HE 1 1
4261 1 1 2 1 45 PHE H . 145 PHE H 1 1
4261 1 2 2 1 46 THR HB . 146 THR HB 1 1
4262 1 1 2 1 45 PHE H . 145 PHE H 1 1
4262 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4263 1 1 2 1 45 PHE HA . 145 PHE HA 1 1
4263 1 2 2 1 45 PHE QD . 145 PHE HD 1 1
4264 1 1 2 1 45 PHE HA . 145 PHE HA 1 1
4264 1 2 2 1 46 THR H . 146 THR H 1 1
4265 1 1 2 1 45 PHE HA . 145 PHE HA 1 1
4265 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4266 1 1 2 1 45 PHE QB . 145 PHE HB 1 1
4266 1 2 2 1 46 THR H . 146 THR H 1 1
4267 1 1 2 1 45 PHE HB2 . 145 PHE HB2 1 1
4267 1 2 2 1 46 THR H . 146 THR H 1 1
4268 1 1 2 1 45 PHE HB3 . 145 PHE HB3 1 1
4268 1 2 2 1 46 THR H . 146 THR H 1 1
4269 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4269 1 2 2 1 46 THR H . 146 THR H 1 1
4270 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4270 1 2 2 1 46 THR HA . 146 THR HA 1 1
4271 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4271 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4272 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4272 1 2 2 1 47 CYS H . 147 CYS H 1 1
4273 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4273 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4274 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4274 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
4275 1 1 2 1 45 PHE QD . 145 PHE HD 1 1
4275 1 2 2 1 47 CYS HG . 147 CYS HG 1 1
4276 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4276 1 2 2 1 47 CYS H . 147 CYS H 1 1
4277 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4277 1 2 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4278 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4278 1 2 2 1 47 CYS HB3 . 147 CYS HB3 1 1
4279 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4279 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4280 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4280 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4281 1 1 2 1 45 PHE QE . 145 PHE HE 1 1
4281 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4282 1 1 2 1 45 PHE HZ . 145 PHE HZ 1 1
4282 1 2 2 1 47 CYS H . 147 CYS H 1 1
4283 1 1 2 1 45 PHE HZ . 145 PHE HZ 1 1
4283 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
4284 1 1 2 1 45 PHE HZ . 145 PHE HZ 1 1
4284 1 2 2 1 72 VAL HA . 172 VAL HA 1 1
4285 1 1 2 1 45 PHE HZ . 145 PHE HZ 1 1
4285 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4286 1 1 2 1 45 PHE HZ . 145 PHE HZ 1 1
4286 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4287 1 1 2 1 46 THR H . 146 THR H 1 1
4287 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4288 1 1 2 1 46 THR H . 146 THR H 1 1
4288 1 2 2 1 47 CYS H . 147 CYS H 1 1
4289 1 1 2 1 46 THR HA . 146 THR HA 1 1
4289 1 2 2 1 46 THR MG . 146 THR HG2 1 1
4290 1 1 2 1 46 THR HB . 146 THR HB 1 1
4290 1 2 2 1 47 CYS H . 147 CYS H 1 1
4291 1 1 2 1 46 THR HG1 . 146 THR HG1 1 1
4291 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4292 1 1 2 1 46 THR MG . 146 THR HG2 1 1
4292 1 2 2 1 47 CYS H . 147 CYS H 1 1
4293 1 1 2 1 46 THR MG . 146 THR HG2 1 1
4293 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4294 1 1 2 1 47 CYS H . 147 CYS H 1 1
4294 1 2 2 1 48 ASN H . 148 ASN H 1 1
4295 1 1 2 1 47 CYS HA . 147 CYS HA 1 1
4295 1 2 2 1 48 ASN H . 148 ASN H 1 1
4296 1 1 2 1 47 CYS HB2 . 147 CYS HB2 1 1
4296 1 2 2 1 48 ASN H . 148 ASN H 1 1
4297 1 1 2 1 47 CYS HG . 147 CYS HG 1 1
4297 1 2 2 1 48 ASN H . 148 ASN H 1 1
4298 1 1 2 1 48 ASN H . 148 ASN H 1 1
4298 1 2 2 1 48 ASN QD . 148 ASN HD2 1 1
4299 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
4299 1 2 2 1 49 LEU H . 149 LEU H 1 1
4300 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
4300 1 2 2 1 49 LEU HB2 . 149 LEU HB2 1 1
4301 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
4301 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
4302 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
4302 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4303 1 1 2 1 48 ASN HA . 148 ASN HA 1 1
4303 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4304 1 1 2 1 48 ASN QB . 148 ASN HB 1 1
4304 1 2 2 1 49 LEU H . 149 LEU H 1 1
4305 1 1 2 1 48 ASN QB . 148 ASN HB 1 1
4305 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4306 1 1 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4306 1 2 2 1 49 LEU H . 149 LEU H 1 1
4307 1 1 2 1 48 ASN HB2 . 148 ASN HB2 1 1
4307 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4308 1 1 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4308 1 2 2 1 49 LEU H . 149 LEU H 1 1
4309 1 1 2 1 48 ASN HB3 . 148 ASN HB3 1 1
4309 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4310 1 1 2 1 48 ASN QD . 148 ASN HD2 1 1
4310 1 2 2 1 50 MET ME . 150 MET HE 1 1
4311 1 1 2 1 48 ASN HD21 . 148 ASN HD21 1 1
4311 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4312 1 1 2 1 48 ASN HD21 . 148 ASN HD21 1 1
4312 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
4313 1 1 2 1 48 ASN HD22 . 148 ASN HD22 1 1
4313 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4314 1 1 2 1 48 ASN HD22 . 148 ASN HD22 1 1
4314 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
4315 1 1 2 1 49 LEU H . 149 LEU H 1 1
4315 1 2 2 1 49 LEU HB3 . 149 LEU HB3 1 1
4316 1 1 2 1 49 LEU H . 149 LEU H 1 1
4316 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4317 1 1 2 1 49 LEU H . 149 LEU H 1 1
4317 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4318 1 1 2 1 49 LEU H . 149 LEU H 1 1
4318 1 2 2 1 49 LEU HG . 149 LEU HG 1 1
4319 1 1 2 1 49 LEU H . 149 LEU H 1 1
4319 1 2 2 1 50 MET H . 150 MET H 1 1
4320 1 1 2 1 49 LEU H . 149 LEU H 1 1
4320 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4321 1 1 2 1 49 LEU HA . 149 LEU HA 1 1
4321 1 2 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4322 1 1 2 1 49 LEU HA . 149 LEU HA 1 1
4322 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4323 1 1 2 1 49 LEU HA . 149 LEU HA 1 1
4323 1 2 2 1 50 MET HA . 150 MET HA 1 1
4324 1 1 2 1 49 LEU HA . 149 LEU HA 1 1
4324 1 2 2 1 50 MET ME . 150 MET HE 1 1
4325 1 1 2 1 49 LEU HA . 149 LEU HA 1 1
4325 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4326 1 1 2 1 49 LEU HB2 . 149 LEU HB2 1 1
4326 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4327 1 1 2 1 49 LEU HB2 . 149 LEU HB2 1 1
4327 1 2 2 1 50 MET H . 150 MET H 1 1
4328 1 1 2 1 49 LEU HB2 . 149 LEU HB2 1 1
4328 1 2 2 1 50 MET HA . 150 MET HA 1 1
4329 1 1 2 1 49 LEU HB3 . 149 LEU HB3 1 1
4329 1 2 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4330 1 1 2 1 49 LEU HB3 . 149 LEU HB3 1 1
4330 1 2 2 1 50 MET H . 150 MET H 1 1
4331 1 1 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4331 1 2 2 1 50 MET H . 150 MET H 1 1
4332 1 1 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4332 1 2 2 1 50 MET HA . 150 MET HA 1 1
4333 1 1 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4333 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4334 1 1 2 1 49 LEU MD1 . 149 LEU HD1 1 1
4334 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4335 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4335 1 2 2 1 50 MET H . 150 MET H 1 1
4336 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4336 1 2 2 1 50 MET HA . 150 MET HA 1 1
4337 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4337 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4338 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4338 1 2 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4339 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4339 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4340 1 1 2 1 49 LEU MD2 . 149 LEU HD2 1 1
4340 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4341 1 1 2 1 49 LEU HG . 149 LEU HG 1 1
4341 1 2 2 1 50 MET HA . 150 MET HA 1 1
4342 1 1 2 1 49 LEU HG . 149 LEU HG 1 1
4342 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4343 1 1 2 1 50 MET H . 150 MET H 1 1
4343 1 2 2 1 50 MET ME . 150 MET HE 1 1
4344 1 1 2 1 50 MET H . 150 MET H 1 1
4344 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4345 1 1 2 1 50 MET H . 150 MET H 1 1
4345 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
4346 1 1 2 1 50 MET H . 150 MET H 1 1
4346 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4347 1 1 2 1 50 MET HA . 150 MET HA 1 1
4347 1 2 2 1 50 MET ME . 150 MET HE 1 1
4348 1 1 2 1 50 MET HA . 150 MET HA 1 1
4348 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4349 1 1 2 1 50 MET HA . 150 MET HA 1 1
4349 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
4350 1 1 2 1 50 MET HA . 150 MET HA 1 1
4350 1 2 2 1 51 ILE H . 151 ILE H 1 1
4351 1 1 2 1 50 MET HA . 150 MET HA 1 1
4351 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
4352 1 1 2 1 50 MET HA . 150 MET HA 1 1
4352 1 2 2 1 51 ILE HG12 . 151 ILE HG12 1 1
4353 1 1 2 1 50 MET HA . 150 MET HA 1 1
4353 1 2 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4354 1 1 2 1 50 MET HA . 150 MET HA 1 1
4354 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
4355 1 1 2 1 50 MET QB . 150 MET HB 1 1
4355 1 2 2 1 83 HIS HE1 . 183 HIS HE1 1 1
4356 1 1 2 1 50 MET HB2 . 150 MET HB2 1 1
4356 1 2 2 1 51 ILE H . 151 ILE H 1 1
4357 1 1 2 1 50 MET HB3 . 150 MET HB3 1 1
4357 1 2 2 1 51 ILE H . 151 ILE H 1 1
4358 1 1 2 1 50 MET ME . 150 MET HE 1 1
4358 1 2 2 1 50 MET HG2 . 150 MET HG2 1 1
4359 1 1 2 1 50 MET ME . 150 MET HE 1 1
4359 1 2 2 1 50 MET HG3 . 150 MET HG3 1 1
4360 1 1 2 1 50 MET ME . 150 MET HE 1 1
4360 1 2 2 1 51 ILE H . 151 ILE H 1 1
4361 1 1 2 1 50 MET ME . 150 MET HE 1 1
4361 1 2 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4362 1 1 2 1 50 MET ME . 150 MET HE 1 1
4362 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
4363 1 1 2 1 50 MET ME . 150 MET HE 1 1
4363 1 2 2 1 78 LEU H . 178 LEU H 1 1
4364 1 1 2 1 50 MET ME . 150 MET HE 1 1
4364 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4365 1 1 2 1 50 MET ME . 150 MET HE 1 1
4365 1 2 2 1 81 LEU H . 181 LEU H 1 1
4366 1 1 2 1 50 MET ME . 150 MET HE 1 1
4366 1 2 2 1 81 LEU HA . 181 LEU HA 1 1
4367 1 1 2 1 50 MET ME . 150 MET HE 1 1
4367 1 2 2 1 81 LEU HB2 . 181 LEU HB2 1 1
4368 1 1 2 1 50 MET ME . 150 MET HE 1 1
4368 1 2 2 1 81 LEU HB3 . 181 LEU HB3 1 1
4369 1 1 2 1 50 MET ME . 150 MET HE 1 1
4369 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
4370 1 1 2 1 50 MET ME . 150 MET HE 1 1
4370 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
4371 1 1 2 1 50 MET ME . 150 MET HE 1 1
4371 1 2 2 1 82 GLU H . 182 GLU H 1 1
4372 1 1 2 1 50 MET ME . 150 MET HE 1 1
4372 1 2 2 1 83 HIS HB2 . 183 HIS HB2 1 1
4373 1 1 2 1 50 MET ME . 150 MET HE 1 1
4373 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
4374 1 1 2 1 50 MET ME . 150 MET HE 1 1
4374 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
4375 1 1 2 1 50 MET ME . 150 MET HE 1 1
4375 1 2 2 1 83 HIS HE1 . 183 HIS HE1 1 1
4376 1 1 2 1 50 MET HG2 . 150 MET HG2 1 1
4376 1 2 2 1 51 ILE H . 151 ILE H 1 1
4377 1 1 2 1 50 MET HG2 . 150 MET HG2 1 1
4377 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4378 1 1 2 1 50 MET HG2 . 150 MET HG2 1 1
4378 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
4379 1 1 2 1 50 MET HG3 . 150 MET HG3 1 1
4379 1 2 2 1 51 ILE H . 151 ILE H 1 1
4380 1 1 2 1 50 MET HG3 . 150 MET HG3 1 1
4380 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
4381 1 1 2 1 50 MET HG3 . 150 MET HG3 1 1
4381 1 2 2 1 81 LEU HB3 . 181 LEU HB3 1 1
4382 1 1 2 1 50 MET HG3 . 150 MET HG3 1 1
4382 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
4383 1 1 2 1 50 MET HG3 . 150 MET HG3 1 1
4383 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
4384 1 1 2 1 51 ILE H . 151 ILE H 1 1
4384 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
4385 1 1 2 1 51 ILE H . 151 ILE H 1 1
4385 1 2 2 1 51 ILE HG12 . 151 ILE HG12 1 1
4386 1 1 2 1 51 ILE H . 151 ILE H 1 1
4386 1 2 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4387 1 1 2 1 51 ILE H . 151 ILE H 1 1
4387 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
4388 1 1 2 1 51 ILE H . 151 ILE H 1 1
4388 1 2 2 1 52 PHE H . 152 PHE H 1 1
4389 1 1 2 1 51 ILE H . 151 ILE H 1 1
4389 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4390 1 1 2 1 51 ILE HA . 151 ILE HA 1 1
4390 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
4391 1 1 2 1 51 ILE HA . 151 ILE HA 1 1
4391 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
4392 1 1 2 1 51 ILE HA . 151 ILE HA 1 1
4392 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
4393 1 1 2 1 51 ILE HA . 151 ILE HA 1 1
4393 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4394 1 1 2 1 51 ILE HB . 151 ILE HB 1 1
4394 1 2 2 1 51 ILE MD . 151 ILE HD1 1 1
4395 1 1 2 1 51 ILE HB . 151 ILE HB 1 1
4395 1 2 2 1 52 PHE H . 152 PHE H 1 1
4396 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4396 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
4397 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4397 1 2 2 1 52 PHE H . 152 PHE H 1 1
4398 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4398 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
4399 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4399 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
4400 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4400 1 2 2 1 53 VAL H . 153 VAL H 1 1
4401 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4401 1 2 2 1 53 VAL HA . 153 VAL HA 1 1
4402 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4402 1 2 2 1 58 LYS QE . 158 LYS HE 1 1
4403 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4403 1 2 2 1 58 LYS QZ . 158 LYS HZ 1 1
4404 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4404 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4405 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4405 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4406 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4406 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4407 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4407 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4408 1 1 2 1 51 ILE MD . 151 ILE HD1 1 1
4408 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4409 1 1 2 1 51 ILE HG12 . 151 ILE HG12 1 1
4409 1 2 2 1 51 ILE MG . 151 ILE HG2 1 1
4410 1 1 2 1 51 ILE HG12 . 151 ILE HG12 1 1
4410 1 2 2 1 52 PHE H . 152 PHE H 1 1
4411 1 1 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4411 1 2 2 1 52 PHE H . 152 PHE H 1 1
4412 1 1 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4412 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4413 1 1 2 1 51 ILE HG13 . 151 ILE HG13 1 1
4413 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4414 1 1 2 1 51 ILE MG . 151 ILE HG2 1 1
4414 1 2 2 1 52 PHE H . 152 PHE H 1 1
4415 1 1 2 1 51 ILE MG . 151 ILE HG2 1 1
4415 1 2 2 1 52 PHE HA . 152 PHE HA 1 1
4416 1 1 2 1 51 ILE MG . 151 ILE HG2 1 1
4416 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
4417 1 1 2 1 51 ILE MG . 151 ILE HG2 1 1
4417 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
4418 1 1 2 1 51 ILE MG . 151 ILE HG2 1 1
4418 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4419 1 1 2 1 52 PHE H . 152 PHE H 1 1
4419 1 2 2 1 52 PHE QB . 152 PHE HB 1 1
4420 1 1 2 1 52 PHE H . 152 PHE H 1 1
4420 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
4421 1 1 2 1 52 PHE H . 152 PHE H 1 1
4421 1 2 2 1 53 VAL H . 153 VAL H 1 1
4422 1 1 2 1 52 PHE H . 152 PHE H 1 1
4422 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4423 1 1 2 1 52 PHE HA . 152 PHE HA 1 1
4423 1 2 2 1 52 PHE QD . 152 PHE HD 1 1
4424 1 1 2 1 52 PHE HA . 152 PHE HA 1 1
4424 1 2 2 1 53 VAL H . 153 VAL H 1 1
4425 1 1 2 1 52 PHE HA . 152 PHE HA 1 1
4425 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4426 1 1 2 1 52 PHE HA . 152 PHE HA 1 1
4426 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4427 1 1 2 1 52 PHE QB . 152 PHE HB 1 1
4427 1 2 2 1 53 VAL H . 153 VAL H 1 1
4428 1 1 2 1 52 PHE HB2 . 152 PHE HB2 1 1
4428 1 2 2 1 53 VAL H . 153 VAL H 1 1
4429 1 1 2 1 52 PHE HB3 . 152 PHE HB3 1 1
4429 1 2 2 1 53 VAL H . 153 VAL H 1 1
4430 1 1 2 1 52 PHE QD . 152 PHE HD 1 1
4430 1 2 2 1 53 VAL H . 153 VAL H 1 1
4431 1 1 2 1 52 PHE QD . 152 PHE HD 1 1
4431 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4432 1 1 2 1 53 VAL H . 153 VAL H 1 1
4432 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4433 1 1 2 1 53 VAL H . 153 VAL H 1 1
4433 1 2 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4434 1 1 2 1 53 VAL H . 153 VAL H 1 1
4434 1 2 2 1 54 LYS H . 154 LYS H 1 1
4435 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
4435 1 2 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4436 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
4436 1 2 2 1 54 LYS H . 154 LYS H 1 1
4437 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
4437 1 2 2 1 54 LYS QB . 154 LYS HB 1 1
4438 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
4438 1 2 2 1 55 ASN H . 155 ASN H 1 1
4439 1 1 2 1 53 VAL HA . 153 VAL HA 1 1
4439 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4440 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
4440 1 2 2 1 54 LYS H . 154 LYS H 1 1
4441 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
4441 1 2 2 1 55 ASN H . 155 ASN H 1 1
4442 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
4442 1 2 2 1 59 LEU H . 159 LEU H 1 1
4443 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
4443 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4444 1 1 2 1 53 VAL HB . 153 VAL HB 1 1
4444 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4445 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4445 1 2 2 1 54 LYS H . 154 LYS H 1 1
4446 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4446 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
4447 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4447 1 2 2 1 55 ASN H . 155 ASN H 1 1
4448 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4448 1 2 2 1 56 THR HA . 156 THR HA 1 1
4449 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4449 1 2 2 1 58 LYS H . 158 LYS H 1 1
4450 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4450 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4451 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4451 1 2 2 1 58 LYS QE . 158 LYS HE 1 1
4452 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4452 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4453 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4453 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4454 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4454 1 2 2 1 58 LYS QZ . 158 LYS HZ 1 1
4455 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4455 1 2 2 1 59 LEU H . 159 LEU H 1 1
4456 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4456 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4457 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4457 1 2 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4458 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4458 1 2 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4459 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4459 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4460 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4460 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4461 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4461 1 2 2 1 60 THR H . 160 THR H 1 1
4462 1 1 2 1 53 VAL MG1 . 153 VAL HG1 1 1
4462 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4463 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4463 1 2 2 1 54 LYS H . 154 LYS H 1 1
4464 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4464 1 2 2 1 54 LYS HA . 154 LYS HA 1 1
4465 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4465 1 2 2 1 54 LYS QB . 154 LYS HB 1 1
4466 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4466 1 2 2 1 54 LYS QG . 154 LYS HG 1 1
4467 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4467 1 2 2 1 55 ASN H . 155 ASN H 1 1
4468 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4468 1 2 2 1 56 THR HA . 156 THR HA 1 1
4469 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4469 1 2 2 1 56 THR MG . 156 THR HG2 1 1
4470 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4470 1 2 2 1 58 LYS H . 158 LYS H 1 1
4471 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4471 1 2 2 1 58 LYS HA . 158 LYS HA 1 1
4472 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4472 1 2 2 1 58 LYS HB2 . 158 LYS HB2 1 1
4473 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4473 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4474 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4474 1 2 2 1 58 LYS HB3 . 158 LYS HB3 1 1
4475 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4475 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
4476 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4476 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4477 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4477 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4478 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4478 1 2 2 1 59 LEU H . 159 LEU H 1 1
4479 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4479 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4480 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4480 1 2 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4481 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4481 1 2 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4482 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4482 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4483 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4483 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4484 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4484 1 2 2 1 59 LEU HG . 159 LEU HG 1 1
4485 1 1 2 1 53 VAL MG2 . 153 VAL HG2 1 1
4485 1 2 2 1 60 THR H . 160 THR H 1 1
4486 1 1 2 1 54 LYS H . 154 LYS H 1 1
4486 1 2 2 1 54 LYS HB2 . 154 LYS HB2 1 1
4487 1 1 2 1 54 LYS H . 154 LYS H 1 1
4487 1 2 2 1 54 LYS HB3 . 154 LYS HB3 1 1
4488 1 1 2 1 54 LYS H . 154 LYS H 1 1
4488 1 2 2 1 54 LYS QD . 154 LYS HD 1 1
4489 1 1 2 1 54 LYS H . 154 LYS H 1 1
4489 1 2 2 1 54 LYS QE . 154 LYS HE 1 1
4490 1 1 2 1 54 LYS H . 154 LYS H 1 1
4490 1 2 2 1 54 LYS HG2 . 154 LYS HG2 1 1
4491 1 1 2 1 54 LYS H . 154 LYS H 1 1
4491 1 2 2 1 54 LYS QG . 154 LYS HG 1 1
4492 1 1 2 1 54 LYS H . 154 LYS H 1 1
4492 1 2 2 1 54 LYS HG3 . 154 LYS HG3 1 1
4493 1 1 2 1 54 LYS H . 154 LYS H 1 1
4493 1 2 2 1 55 ASN H . 155 ASN H 1 1
4494 1 1 2 1 54 LYS H . 154 LYS H 1 1
4494 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4495 1 1 2 1 54 LYS H . 154 LYS H 1 1
4495 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4496 1 1 2 1 54 LYS HA . 154 LYS HA 1 1
4496 1 2 2 1 54 LYS QD . 154 LYS HD 1 1
4497 1 1 2 1 54 LYS HA . 154 LYS HA 1 1
4497 1 2 2 1 54 LYS QE . 154 LYS HE 1 1
4498 1 1 2 1 54 LYS QB . 154 LYS HB 1 1
4498 1 2 2 1 54 LYS QE . 154 LYS HE 1 1
4499 1 1 2 1 54 LYS QB . 154 LYS HB 1 1
4499 1 2 2 1 55 ASN QB . 155 ASN HB 1 1
4500 1 1 2 1 54 LYS QB . 154 LYS HB 1 1
4500 1 2 2 1 55 ASN QD . 155 ASN HD2 1 1
4501 1 1 2 1 54 LYS HB2 . 154 LYS HB2 1 1
4501 1 2 2 1 54 LYS QE . 154 LYS HE 1 1
4502 1 1 2 1 54 LYS HB2 . 154 LYS HB2 1 1
4502 1 2 2 1 55 ASN H . 155 ASN H 1 1
4503 1 1 2 1 54 LYS HB3 . 154 LYS HB3 1 1
4503 1 2 2 1 54 LYS QE . 154 LYS HE 1 1
4504 1 1 2 1 54 LYS HB3 . 154 LYS HB3 1 1
4504 1 2 2 1 55 ASN H . 155 ASN H 1 1
4505 1 1 2 1 54 LYS QD . 154 LYS HD 1 1
4505 1 2 2 1 55 ASN QB . 155 ASN HB 1 1
4506 1 1 2 1 54 LYS QD . 154 LYS HD 1 1
4506 1 2 2 1 55 ASN QD . 155 ASN HD2 1 1
4507 1 1 2 1 54 LYS QE . 154 LYS HE 1 1
4507 1 2 2 1 55 ASN HD21 . 155 ASN HD21 1 1
4508 1 1 2 1 54 LYS QE . 154 LYS HE 1 1
4508 1 2 2 1 55 ASN QD . 155 ASN HD2 1 1
4509 1 1 2 1 54 LYS QE . 154 LYS HE 1 1
4509 1 2 2 1 55 ASN HD22 . 155 ASN HD22 1 1
4510 1 1 2 1 54 LYS QG . 154 LYS HG 1 1
4510 1 2 2 1 55 ASN H . 155 ASN H 1 1
4511 1 1 2 1 54 LYS QG . 154 LYS HG 1 1
4511 1 2 2 1 55 ASN QD . 155 ASN HD2 1 1
4512 1 1 2 1 55 ASN H . 155 ASN H 1 1
4512 1 2 2 1 56 THR MG . 156 THR HG2 1 1
4513 1 1 2 1 55 ASN H . 155 ASN H 1 1
4513 1 2 2 1 58 LYS HB2 . 158 LYS HB2 1 1
4514 1 1 2 1 55 ASN H . 155 ASN H 1 1
4514 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4515 1 1 2 1 55 ASN H . 155 ASN H 1 1
4515 1 2 2 1 58 LYS HB3 . 158 LYS HB3 1 1
4516 1 1 2 1 55 ASN H . 155 ASN H 1 1
4516 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4517 1 1 2 1 55 ASN HA . 155 ASN HA 1 1
4517 1 2 2 1 56 THR HA . 156 THR HA 1 1
4518 1 1 2 1 55 ASN QB . 155 ASN HB 1 1
4518 1 2 2 1 56 THR MG . 156 THR HG2 1 1
4519 1 1 2 1 55 ASN QB . 155 ASN HB 1 1
4519 1 2 2 1 57 ASP H . 157 ASP H 1 1
4520 1 1 2 1 55 ASN HB2 . 155 ASN HB2 1 1
4520 1 2 2 1 57 ASP H . 157 ASP H 1 1
4521 1 1 2 1 55 ASN HB3 . 155 ASN HB3 1 1
4521 1 2 2 1 57 ASP H . 157 ASP H 1 1
4522 1 1 2 1 55 ASN QD . 155 ASN HD2 1 1
4522 1 2 2 1 57 ASP QB . 157 ASP HB 1 1
4523 1 1 2 1 55 ASN QD . 155 ASN HD2 1 1
4523 1 2 2 1 58 LYS H . 158 LYS H 1 1
4524 1 1 2 1 55 ASN QD . 155 ASN HD2 1 1
4524 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4525 1 1 2 1 56 THR H . 156 THR H 1 1
4525 1 2 2 1 56 THR MG . 156 THR HG2 1 1
4526 1 1 2 1 56 THR H . 156 THR H 1 1
4526 1 2 2 1 57 ASP H . 157 ASP H 1 1
4527 1 1 2 1 56 THR HA . 156 THR HA 1 1
4527 1 2 2 1 56 THR MG . 156 THR HG2 1 1
4528 1 1 2 1 56 THR HA . 156 THR HA 1 1
4528 1 2 2 1 58 LYS H . 158 LYS H 1 1
4529 1 1 2 1 56 THR HA . 156 THR HA 1 1
4529 1 2 2 1 59 LEU H . 159 LEU H 1 1
4530 1 1 2 1 56 THR HA . 156 THR HA 1 1
4530 1 2 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4531 1 1 2 1 56 THR HA . 156 THR HA 1 1
4531 1 2 2 1 59 LEU QB . 159 LEU HB 1 1
4532 1 1 2 1 56 THR HA . 156 THR HA 1 1
4532 1 2 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4533 1 1 2 1 56 THR HA . 156 THR HA 1 1
4533 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4534 1 1 2 1 56 THR HA . 156 THR HA 1 1
4534 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4535 1 1 2 1 56 THR HA . 156 THR HA 1 1
4535 1 2 2 1 59 LEU HG . 159 LEU HG 1 1
4536 1 1 2 1 56 THR HA . 156 THR HA 1 1
4536 1 2 2 1 60 THR H . 160 THR H 1 1
4537 1 1 2 1 56 THR HA . 156 THR HA 1 1
4537 1 2 2 1 63 MET ME . 163 MET HE 1 1
4538 1 1 2 1 56 THR HB . 156 THR HB 1 1
4538 1 2 2 1 57 ASP H . 157 ASP H 1 1
4539 1 1 2 1 56 THR HB . 156 THR HB 1 1
4539 1 2 2 1 59 LEU H . 159 LEU H 1 1
4540 1 1 2 1 56 THR HB . 156 THR HB 1 1
4540 1 2 2 1 59 LEU QB . 159 LEU HB 1 1
4541 1 1 2 1 56 THR HB . 156 THR HB 1 1
4541 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4542 1 1 2 1 56 THR HB . 156 THR HB 1 1
4542 1 2 2 1 60 THR H . 160 THR H 1 1
4543 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4543 1 2 2 1 57 ASP H . 157 ASP H 1 1
4544 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4544 1 2 2 1 57 ASP QB . 157 ASP HB 1 1
4545 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4545 1 2 2 1 58 LYS H . 158 LYS H 1 1
4546 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4546 1 2 2 1 59 LEU H . 159 LEU H 1 1
4547 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4547 1 2 2 1 59 LEU QB . 159 LEU HB 1 1
4548 1 1 2 1 56 THR MG . 156 THR HG2 1 1
4548 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
4549 1 1 2 1 57 ASP H . 157 ASP H 1 1
4549 1 2 2 1 57 ASP QB . 157 ASP HB 1 1
4550 1 1 2 1 57 ASP H . 157 ASP H 1 1
4550 1 2 2 1 58 LYS HB2 . 158 LYS HB2 1 1
4551 1 1 2 1 57 ASP H . 157 ASP H 1 1
4551 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4552 1 1 2 1 57 ASP H . 157 ASP H 1 1
4552 1 2 2 1 58 LYS HB3 . 158 LYS HB3 1 1
4553 1 1 2 1 57 ASP H . 157 ASP H 1 1
4553 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4554 1 1 2 1 57 ASP H . 157 ASP H 1 1
4554 1 2 2 1 59 LEU H . 159 LEU H 1 1
4555 1 1 2 1 57 ASP HA . 157 ASP HA 1 1
4555 1 2 2 1 60 THR H . 160 THR H 1 1
4556 1 1 2 1 57 ASP HA . 157 ASP HA 1 1
4556 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4557 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4557 1 2 2 1 58 LYS H . 158 LYS H 1 1
4558 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4558 1 2 2 1 58 LYS HA . 158 LYS HA 1 1
4559 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4559 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4560 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4560 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
4561 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4561 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4562 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4562 1 2 2 1 59 LEU H . 159 LEU H 1 1
4563 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4563 1 2 2 1 60 THR H . 160 THR H 1 1
4564 1 1 2 1 57 ASP QB . 157 ASP HB 1 1
4564 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4565 1 1 2 1 58 LYS H . 158 LYS H 1 1
4565 1 2 2 1 58 LYS QB . 158 LYS HB 1 1
4566 1 1 2 1 58 LYS H . 158 LYS H 1 1
4566 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
4567 1 1 2 1 58 LYS H . 158 LYS H 1 1
4567 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4568 1 1 2 1 58 LYS H . 158 LYS H 1 1
4568 1 2 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4569 1 1 2 1 58 LYS H . 158 LYS H 1 1
4569 1 2 2 1 59 LEU H . 159 LEU H 1 1
4570 1 1 2 1 58 LYS H . 158 LYS H 1 1
4570 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4571 1 1 2 1 58 LYS H . 158 LYS H 1 1
4571 1 2 2 1 60 THR H . 160 THR H 1 1
4572 1 1 2 1 58 LYS H . 158 LYS H 1 1
4572 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4573 1 1 2 1 58 LYS H . 158 LYS H 1 1
4573 1 2 2 1 61 THR HB . 161 THR HB 1 1
4574 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4574 1 2 2 1 58 LYS QD . 158 LYS HD 1 1
4575 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4575 1 2 2 1 58 LYS QE . 158 LYS HE 1 1
4576 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4576 1 2 2 1 60 THR H . 160 THR H 1 1
4577 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4577 1 2 2 1 61 THR H . 161 THR H 1 1
4578 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4578 1 2 2 1 61 THR MG . 161 THR HG2 1 1
4579 1 1 2 1 58 LYS HA . 158 LYS HA 1 1
4579 1 2 2 1 62 LEU H . 162 LEU H 1 1
4580 1 1 2 1 58 LYS QB . 158 LYS HB 1 1
4580 1 2 2 1 59 LEU H . 159 LEU H 1 1
4581 1 1 2 1 58 LYS HB2 . 158 LYS HB2 1 1
4581 1 2 2 1 60 THR H . 160 THR H 1 1
4582 1 1 2 1 58 LYS HB3 . 158 LYS HB3 1 1
4582 1 2 2 1 60 THR H . 160 THR H 1 1
4583 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4583 1 2 2 1 59 LEU H . 159 LEU H 1 1
4584 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4584 1 2 2 1 61 THR H . 161 THR H 1 1
4585 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4585 1 2 2 1 61 THR HB . 161 THR HB 1 1
4586 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4586 1 2 2 1 62 LEU H . 162 LEU H 1 1
4587 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4587 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
4588 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4588 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4589 1 1 2 1 58 LYS QD . 158 LYS HD 1 1
4589 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4590 1 1 2 1 58 LYS QE . 158 LYS HE 1 1
4590 1 2 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4591 1 1 2 1 58 LYS QE . 158 LYS HE 1 1
4591 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4592 1 1 2 1 58 LYS QE . 158 LYS HE 1 1
4592 1 2 2 1 62 LEU H . 162 LEU H 1 1
4593 1 1 2 1 58 LYS QE . 158 LYS HE 1 1
4593 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4594 1 1 2 1 58 LYS QE . 158 LYS HE 1 1
4594 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4595 1 1 2 1 58 LYS HE2 . 158 LYS HE2 1 1
4595 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4596 1 1 2 1 58 LYS HE3 . 158 LYS HE3 1 1
4596 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4597 1 1 2 1 58 LYS HG2 . 158 LYS HG2 1 1
4597 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4598 1 1 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4598 1 2 2 1 59 LEU H . 159 LEU H 1 1
4599 1 1 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4599 1 2 2 1 59 LEU HA . 159 LEU HA 1 1
4600 1 1 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4600 1 2 2 1 61 THR H . 161 THR H 1 1
4601 1 1 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4601 1 2 2 1 61 THR HB . 161 THR HB 1 1
4602 1 1 2 1 58 LYS HG3 . 158 LYS HG3 1 1
4602 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4603 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4603 1 2 2 1 61 THR H . 161 THR H 1 1
4604 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4604 1 2 2 1 61 THR HB . 161 THR HB 1 1
4605 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4605 1 2 2 1 61 THR MG . 161 THR HG2 1 1
4606 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4606 1 2 2 1 62 LEU H . 162 LEU H 1 1
4607 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4607 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4608 1 1 2 1 58 LYS QZ . 158 LYS HZ 1 1
4608 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4609 1 1 2 1 59 LEU H . 159 LEU H 1 1
4609 1 2 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4610 1 1 2 1 59 LEU H . 159 LEU H 1 1
4610 1 2 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4611 1 1 2 1 59 LEU H . 159 LEU H 1 1
4611 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4612 1 1 2 1 59 LEU H . 159 LEU H 1 1
4612 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4613 1 1 2 1 59 LEU H . 159 LEU H 1 1
4613 1 2 2 1 59 LEU HG . 159 LEU HG 1 1
4614 1 1 2 1 59 LEU H . 159 LEU H 1 1
4614 1 2 2 1 60 THR H . 160 THR H 1 1
4615 1 1 2 1 59 LEU H . 159 LEU H 1 1
4615 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4616 1 1 2 1 59 LEU H . 159 LEU H 1 1
4616 1 2 2 1 61 THR H . 161 THR H 1 1
4617 1 1 2 1 59 LEU H . 159 LEU H 1 1
4617 1 2 2 1 61 THR HB . 161 THR HB 1 1
4618 1 1 2 1 59 LEU H . 159 LEU H 1 1
4618 1 2 2 1 62 LEU H . 162 LEU H 1 1
4619 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4619 1 2 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4620 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4620 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4621 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4621 1 2 2 1 62 LEU H . 162 LEU H 1 1
4622 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4622 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
4623 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4623 1 2 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4624 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4624 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4625 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4625 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4626 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4626 1 2 2 1 62 LEU HG . 162 LEU HG 1 1
4627 1 1 2 1 59 LEU HA . 159 LEU HA 1 1
4627 1 2 2 1 63 MET H . 163 MET H 1 1
4628 1 1 2 1 59 LEU QB . 159 LEU HB 1 1
4628 1 2 2 1 60 THR H . 160 THR H 1 1
4629 1 1 2 1 59 LEU QB . 159 LEU HB 1 1
4629 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4630 1 1 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4630 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4631 1 1 2 1 59 LEU HB2 . 159 LEU HB2 1 1
4631 1 2 2 1 60 THR H . 160 THR H 1 1
4632 1 1 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4632 1 2 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4633 1 1 2 1 59 LEU HB3 . 159 LEU HB3 1 1
4633 1 2 2 1 60 THR H . 160 THR H 1 1
4634 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4634 1 2 2 1 60 THR H . 160 THR H 1 1
4635 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4635 1 2 2 1 62 LEU H . 162 LEU H 1 1
4636 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4636 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4637 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4637 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4638 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4638 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4639 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4639 1 2 2 1 63 MET H . 163 MET H 1 1
4640 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4640 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4641 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4641 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
4642 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4642 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
4643 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4643 1 2 2 1 77 ARG HG2 . 177 ARG HG2 1 1
4644 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4644 1 2 2 1 77 ARG QG . 177 ARG HG 1 1
4645 1 1 2 1 59 LEU MD1 . 159 LEU HD1 1 1
4645 1 2 2 1 77 ARG HG3 . 177 ARG HG3 1 1
4646 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4646 1 2 2 1 60 THR H . 160 THR H 1 1
4647 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4647 1 2 2 1 63 MET ME . 163 MET HE 1 1
4648 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4648 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4649 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4649 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
4650 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4650 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
4651 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4651 1 2 2 1 77 ARG HE . 177 ARG HE 1 1
4652 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4652 1 2 2 1 77 ARG HG2 . 177 ARG HG2 1 1
4653 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4653 1 2 2 1 77 ARG QG . 177 ARG HG 1 1
4654 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4654 1 2 2 1 77 ARG HG3 . 177 ARG HG3 1 1
4655 1 1 2 1 59 LEU MD2 . 159 LEU HD2 1 1
4655 1 2 2 1 78 LEU H . 178 LEU H 1 1
4656 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
4656 1 2 2 1 60 THR H . 160 THR H 1 1
4657 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
4657 1 2 2 1 60 THR HA . 160 THR HA 1 1
4658 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
4658 1 2 2 1 63 MET H . 163 MET H 1 1
4659 1 1 2 1 59 LEU HG . 159 LEU HG 1 1
4659 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4660 1 1 2 1 60 THR H . 160 THR H 1 1
4660 1 2 2 1 60 THR HB . 160 THR HB 1 1
4661 1 1 2 1 60 THR H . 160 THR H 1 1
4661 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4662 1 1 2 1 60 THR H . 160 THR H 1 1
4662 1 2 2 1 61 THR H . 161 THR H 1 1
4663 1 1 2 1 60 THR H . 160 THR H 1 1
4663 1 2 2 1 61 THR HA . 161 THR HA 1 1
4664 1 1 2 1 60 THR H . 160 THR H 1 1
4664 1 2 2 1 61 THR HB . 161 THR HB 1 1
4665 1 1 2 1 60 THR H . 160 THR H 1 1
4665 1 2 2 1 62 LEU H . 162 LEU H 1 1
4666 1 1 2 1 60 THR H . 160 THR H 1 1
4666 1 2 2 1 63 MET ME . 163 MET HE 1 1
4667 1 1 2 1 60 THR HA . 160 THR HA 1 1
4667 1 2 2 1 60 THR MG . 160 THR HG2 1 1
4668 1 1 2 1 60 THR HA . 160 THR HA 1 1
4668 1 2 2 1 62 LEU H . 162 LEU H 1 1
4669 1 1 2 1 60 THR HA . 160 THR HA 1 1
4669 1 2 2 1 63 MET H . 163 MET H 1 1
4670 1 1 2 1 60 THR HA . 160 THR HA 1 1
4670 1 2 2 1 63 MET QB . 163 MET HB 1 1
4671 1 1 2 1 60 THR HA . 160 THR HA 1 1
4671 1 2 2 1 63 MET ME . 163 MET HE 1 1
4672 1 1 2 1 60 THR HA . 160 THR HA 1 1
4672 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4673 1 1 2 1 60 THR HA . 160 THR HA 1 1
4673 1 2 2 1 64 ASP H . 164 ASP H 1 1
4674 1 1 2 1 60 THR HB . 160 THR HB 1 1
4674 1 2 2 1 61 THR H . 161 THR H 1 1
4675 1 1 2 1 60 THR HB . 160 THR HB 1 1
4675 1 2 2 1 63 MET ME . 163 MET HE 1 1
4676 1 1 2 1 60 THR MG . 160 THR HG2 1 1
4676 1 2 2 1 61 THR H . 161 THR H 1 1
4677 1 1 2 1 60 THR MG . 160 THR HG2 1 1
4677 1 2 2 1 63 MET H . 163 MET H 1 1
4678 1 1 2 1 60 THR MG . 160 THR HG2 1 1
4678 1 2 2 1 63 MET QB . 163 MET HB 1 1
4679 1 1 2 1 60 THR MG . 160 THR HG2 1 1
4679 1 2 2 1 63 MET ME . 163 MET HE 1 1
4680 1 1 2 1 60 THR MG . 160 THR HG2 1 1
4680 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4681 1 1 2 1 61 THR H . 161 THR H 1 1
4681 1 2 2 1 61 THR HB . 161 THR HB 1 1
4682 1 1 2 1 61 THR H . 161 THR H 1 1
4682 1 2 2 1 61 THR MG . 161 THR HG2 1 1
4683 1 1 2 1 61 THR H . 161 THR H 1 1
4683 1 2 2 1 62 LEU H . 162 LEU H 1 1
4684 1 1 2 1 61 THR H . 161 THR H 1 1
4684 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4685 1 1 2 1 61 THR H . 161 THR H 1 1
4685 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4686 1 1 2 1 61 THR H . 161 THR H 1 1
4686 1 2 2 1 63 MET H . 163 MET H 1 1
4687 1 1 2 1 61 THR HA . 161 THR HA 1 1
4687 1 2 2 1 61 THR MG . 161 THR HG2 1 1
4688 1 1 2 1 61 THR HA . 161 THR HA 1 1
4688 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4689 1 1 2 1 61 THR HA . 161 THR HA 1 1
4689 1 2 2 1 63 MET H . 163 MET H 1 1
4690 1 1 2 1 61 THR HA . 161 THR HA 1 1
4690 1 2 2 1 63 MET ME . 163 MET HE 1 1
4691 1 1 2 1 61 THR HA . 161 THR HA 1 1
4691 1 2 2 1 64 ASP H . 164 ASP H 1 1
4692 1 1 2 1 61 THR HA . 161 THR HA 1 1
4692 1 2 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4693 1 1 2 1 61 THR HA . 161 THR HA 1 1
4693 1 2 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4694 1 1 2 1 61 THR HB . 161 THR HB 1 1
4694 1 2 2 1 62 LEU H . 162 LEU H 1 1
4695 1 1 2 1 61 THR HB . 161 THR HB 1 1
4695 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4696 1 1 2 1 61 THR HB . 161 THR HB 1 1
4696 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4697 1 1 2 1 61 THR HB . 161 THR HB 1 1
4697 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4698 1 1 2 1 61 THR HB . 161 THR HB 1 1
4698 1 2 2 1 63 MET H . 163 MET H 1 1
4699 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4699 1 2 2 1 62 LEU H . 162 LEU H 1 1
4700 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4700 1 2 2 1 62 LEU HA . 162 LEU HA 1 1
4701 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4701 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4702 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4702 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4703 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4703 1 2 2 1 63 MET H . 163 MET H 1 1
4704 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4704 1 2 2 1 64 ASP H . 164 ASP H 1 1
4705 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4705 1 2 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4706 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4706 1 2 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4707 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4707 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4708 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4708 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4709 1 1 2 1 61 THR MG . 161 THR HG2 1 1
4709 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
4710 1 1 2 1 62 LEU H . 162 LEU H 1 1
4710 1 2 2 1 62 LEU HB2 . 162 LEU HB2 1 1
4711 1 1 2 1 62 LEU H . 162 LEU H 1 1
4711 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4712 1 1 2 1 62 LEU H . 162 LEU H 1 1
4712 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4713 1 1 2 1 62 LEU H . 162 LEU H 1 1
4713 1 2 2 1 62 LEU HG . 162 LEU HG 1 1
4714 1 1 2 1 62 LEU H . 162 LEU H 1 1
4714 1 2 2 1 63 MET H . 163 MET H 1 1
4715 1 1 2 1 62 LEU H . 162 LEU H 1 1
4715 1 2 2 1 63 MET HA . 163 MET HA 1 1
4716 1 1 2 1 62 LEU H . 162 LEU H 1 1
4716 1 2 2 1 63 MET QB . 163 MET HB 1 1
4717 1 1 2 1 62 LEU H . 162 LEU H 1 1
4717 1 2 2 1 63 MET ME . 163 MET HE 1 1
4718 1 1 2 1 62 LEU H . 162 LEU H 1 1
4718 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
4719 1 1 2 1 62 LEU H . 162 LEU H 1 1
4719 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4720 1 1 2 1 62 LEU H . 162 LEU H 1 1
4720 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4721 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4721 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4722 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4722 1 2 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4723 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4723 1 2 2 1 64 ASP H . 164 ASP H 1 1
4724 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4724 1 2 2 1 65 LYS H . 165 LYS H 1 1
4725 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4725 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4726 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4726 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4727 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4727 1 2 2 1 65 LYS HD2 . 165 LYS HD2 1 1
4728 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4728 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4729 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4729 1 2 2 1 65 LYS HD3 . 165 LYS HD3 1 1
4730 1 1 2 1 62 LEU HA . 162 LEU HA 1 1
4730 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4731 1 1 2 1 62 LEU HB2 . 162 LEU HB2 1 1
4731 1 2 2 1 63 MET H . 163 MET H 1 1
4732 1 1 2 1 62 LEU HB2 . 162 LEU HB2 1 1
4732 1 2 2 1 65 LYS H . 165 LYS H 1 1
4733 1 1 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4733 1 2 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4734 1 1 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4734 1 2 2 1 63 MET H . 163 MET H 1 1
4735 1 1 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4735 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4736 1 1 2 1 62 LEU HB3 . 162 LEU HB3 1 1
4736 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4737 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4737 1 2 2 1 63 MET H . 163 MET H 1 1
4738 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4738 1 2 2 1 63 MET HA . 163 MET HA 1 1
4739 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4739 1 2 2 1 65 LYS H . 165 LYS H 1 1
4740 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4740 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4741 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4741 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4742 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4742 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4743 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4743 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4744 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4744 1 2 2 1 66 LEU H . 166 LEU H 1 1
4745 1 1 2 1 62 LEU MD1 . 162 LEU HD1 1 1
4745 1 2 2 1 66 LEU HG . 166 LEU HG 1 1
4746 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4746 1 2 2 1 63 MET H . 163 MET H 1 1
4747 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4747 1 2 2 1 65 LYS H . 165 LYS H 1 1
4748 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4748 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4749 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4749 1 2 2 1 65 LYS HD2 . 165 LYS HD2 1 1
4750 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4750 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4751 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4751 1 2 2 1 65 LYS HD3 . 165 LYS HD3 1 1
4752 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4752 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4753 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4753 1 2 2 1 66 LEU H . 166 LEU H 1 1
4754 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4754 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4755 1 1 2 1 62 LEU MD2 . 162 LEU HD2 1 1
4755 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4756 1 1 2 1 62 LEU HG . 162 LEU HG 1 1
4756 1 2 2 1 63 MET H . 163 MET H 1 1
4757 1 1 2 1 63 MET H . 163 MET H 1 1
4757 1 2 2 1 63 MET HB2 . 163 MET HB2 1 1
4758 1 1 2 1 63 MET H . 163 MET H 1 1
4758 1 2 2 1 63 MET HB3 . 163 MET HB3 1 1
4759 1 1 2 1 63 MET H . 163 MET H 1 1
4759 1 2 2 1 63 MET ME . 163 MET HE 1 1
4760 1 1 2 1 63 MET H . 163 MET H 1 1
4760 1 2 2 1 63 MET HG2 . 163 MET HG2 1 1
4761 1 1 2 1 63 MET H . 163 MET H 1 1
4761 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4762 1 1 2 1 63 MET H . 163 MET H 1 1
4762 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4763 1 1 2 1 63 MET H . 163 MET H 1 1
4763 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4764 1 1 2 1 63 MET H . 163 MET H 1 1
4764 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4765 1 1 2 1 63 MET H . 163 MET H 1 1
4765 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4766 1 1 2 1 63 MET HA . 163 MET HA 1 1
4766 1 2 2 1 66 LEU H . 166 LEU H 1 1
4767 1 1 2 1 63 MET HA . 163 MET HA 1 1
4767 1 2 2 1 66 LEU QB . 166 LEU HB 1 1
4768 1 1 2 1 63 MET HA . 163 MET HA 1 1
4768 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4769 1 1 2 1 63 MET HA . 163 MET HA 1 1
4769 1 2 2 1 75 VAL HB . 175 VAL HB 1 1
4770 1 1 2 1 63 MET HA . 163 MET HA 1 1
4770 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4771 1 1 2 1 63 MET QB . 163 MET HB 1 1
4771 1 2 2 1 64 ASP H . 164 ASP H 1 1
4772 1 1 2 1 63 MET QB . 163 MET HB 1 1
4772 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4773 1 1 2 1 63 MET HB2 . 163 MET HB2 1 1
4773 1 2 2 1 64 ASP H . 164 ASP H 1 1
4774 1 1 2 1 63 MET HB3 . 163 MET HB3 1 1
4774 1 2 2 1 64 ASP H . 164 ASP H 1 1
4775 1 1 2 1 63 MET ME . 163 MET HE 1 1
4775 1 2 2 1 63 MET HG3 . 163 MET HG3 1 1
4776 1 1 2 1 63 MET ME . 163 MET HE 1 1
4776 1 2 2 1 76 GLU HA . 176 GLU HA 1 1
4777 1 1 2 1 63 MET ME . 163 MET HE 1 1
4777 1 2 2 1 77 ARG H . 177 ARG H 1 1
4778 1 1 2 1 63 MET ME . 163 MET HE 1 1
4778 1 2 2 1 77 ARG HA . 177 ARG HA 1 1
4779 1 1 2 1 63 MET ME . 163 MET HE 1 1
4779 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
4780 1 1 2 1 63 MET ME . 163 MET HE 1 1
4780 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
4781 1 1 2 1 63 MET ME . 163 MET HE 1 1
4781 1 2 2 1 77 ARG HE . 177 ARG HE 1 1
4782 1 1 2 1 63 MET HG3 . 163 MET HG3 1 1
4782 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4783 1 1 2 1 63 MET HG3 . 163 MET HG3 1 1
4783 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4784 1 1 2 1 64 ASP H . 164 ASP H 1 1
4784 1 2 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4785 1 1 2 1 64 ASP H . 164 ASP H 1 1
4785 1 2 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4786 1 1 2 1 64 ASP H . 164 ASP H 1 1
4786 1 2 2 1 65 LYS H . 165 LYS H 1 1
4787 1 1 2 1 64 ASP H . 164 ASP H 1 1
4787 1 2 2 1 65 LYS HA . 165 LYS HA 1 1
4788 1 1 2 1 64 ASP H . 164 ASP H 1 1
4788 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4789 1 1 2 1 64 ASP H . 164 ASP H 1 1
4789 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4790 1 1 2 1 64 ASP H . 164 ASP H 1 1
4790 1 2 2 1 67 ARG H . 167 ARG H 1 1
4791 1 1 2 1 64 ASP H . 164 ASP H 1 1
4791 1 2 2 1 67 ARG QD . 167 ARG HD 1 1
4792 1 1 2 1 64 ASP H . 164 ASP H 1 1
4792 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4793 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4793 1 2 2 1 66 LEU H . 166 LEU H 1 1
4794 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4794 1 2 2 1 67 ARG H . 167 ARG H 1 1
4795 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4795 1 2 2 1 67 ARG QB . 167 ARG HB 1 1
4796 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4796 1 2 2 1 67 ARG QD . 167 ARG HD 1 1
4797 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4797 1 2 2 1 67 ARG HE . 167 ARG HE 1 1
4798 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4798 1 2 2 1 67 ARG HG2 . 167 ARG HG2 1 1
4799 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4799 1 2 2 1 67 ARG QG . 167 ARG HG 1 1
4800 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4800 1 2 2 1 67 ARG HG3 . 167 ARG HG3 1 1
4801 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4801 1 2 2 1 68 LYS H . 168 LYS H 1 1
4802 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4802 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4803 1 1 2 1 64 ASP HA . 164 ASP HA 1 1
4803 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4804 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4804 1 2 2 1 65 LYS H . 165 LYS H 1 1
4805 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4805 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4806 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4806 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4807 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4807 1 2 2 1 67 ARG H . 167 ARG H 1 1
4808 1 1 2 1 64 ASP HB2 . 164 ASP HB2 1 1
4808 1 2 2 1 67 ARG QB . 167 ARG HB 1 1
4809 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4809 1 2 2 1 65 LYS H . 165 LYS H 1 1
4810 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4810 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4811 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4811 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4812 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4812 1 2 2 1 67 ARG H . 167 ARG H 1 1
4813 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4813 1 2 2 1 67 ARG QB . 167 ARG HB 1 1
4814 1 1 2 1 64 ASP HB3 . 164 ASP HB3 1 1
4814 1 2 2 1 68 LYS QG . 168 LYS HG 1 1
4815 1 1 2 1 65 LYS H . 165 LYS H 1 1
4815 1 2 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4816 1 1 2 1 65 LYS H . 165 LYS H 1 1
4816 1 2 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4817 1 1 2 1 65 LYS H . 165 LYS H 1 1
4817 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4818 1 1 2 1 65 LYS H . 165 LYS H 1 1
4818 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
4819 1 1 2 1 65 LYS H . 165 LYS H 1 1
4819 1 2 2 1 65 LYS HG2 . 165 LYS HG2 1 1
4820 1 1 2 1 65 LYS H . 165 LYS H 1 1
4820 1 2 2 1 65 LYS QG . 165 LYS HG 1 1
4821 1 1 2 1 65 LYS H . 165 LYS H 1 1
4821 1 2 2 1 65 LYS HG3 . 165 LYS HG3 1 1
4822 1 1 2 1 65 LYS H . 165 LYS H 1 1
4822 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4823 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4823 1 2 2 1 65 LYS HD2 . 165 LYS HD2 1 1
4824 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4824 1 2 2 1 65 LYS QD . 165 LYS HD 1 1
4825 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4825 1 2 2 1 65 LYS HD3 . 165 LYS HD3 1 1
4826 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4826 1 2 2 1 65 LYS QE . 165 LYS HE 1 1
4827 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4827 1 2 2 1 65 LYS HG2 . 165 LYS HG2 1 1
4828 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4828 1 2 2 1 65 LYS HG3 . 165 LYS HG3 1 1
4829 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4829 1 2 2 1 68 LYS H . 168 LYS H 1 1
4830 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4830 1 2 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4831 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4831 1 2 2 1 68 LYS QD . 168 LYS HD 1 1
4832 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4832 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4833 1 1 2 1 65 LYS HA . 165 LYS HA 1 1
4833 1 2 2 1 68 LYS QG . 168 LYS HG 1 1
4834 1 1 2 1 65 LYS HB2 . 165 LYS HB2 1 1
4834 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4835 1 1 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4835 1 2 2 1 66 LEU H . 166 LEU H 1 1
4836 1 1 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4836 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4837 1 1 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4837 1 2 2 1 68 LYS H . 168 LYS H 1 1
4838 1 1 2 1 65 LYS HB3 . 165 LYS HB3 1 1
4838 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4839 1 1 2 1 66 LEU H . 166 LEU H 1 1
4839 1 2 2 1 66 LEU HB2 . 166 LEU HB2 1 1
4840 1 1 2 1 66 LEU H . 166 LEU H 1 1
4840 1 2 2 1 66 LEU HB3 . 166 LEU HB3 1 1
4841 1 1 2 1 66 LEU H . 166 LEU H 1 1
4841 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4842 1 1 2 1 66 LEU H . 166 LEU H 1 1
4842 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4843 1 1 2 1 66 LEU H . 166 LEU H 1 1
4843 1 2 2 1 66 LEU HG . 166 LEU HG 1 1
4844 1 1 2 1 66 LEU H . 166 LEU H 1 1
4844 1 2 2 1 67 ARG H . 167 ARG H 1 1
4845 1 1 2 1 66 LEU H . 166 LEU H 1 1
4845 1 2 2 1 68 LYS H . 168 LYS H 1 1
4846 1 1 2 1 66 LEU H . 166 LEU H 1 1
4846 1 2 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4847 1 1 2 1 66 LEU H . 166 LEU H 1 1
4847 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4848 1 1 2 1 66 LEU H . 166 LEU H 1 1
4848 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4849 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4849 1 2 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4850 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4850 1 2 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4851 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4851 1 2 2 1 68 LYS H . 168 LYS H 1 1
4852 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4852 1 2 2 1 69 VAL H . 169 VAL H 1 1
4853 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4853 1 2 2 1 69 VAL HB . 169 VAL HB 1 1
4854 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4854 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4855 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4855 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4856 1 1 2 1 66 LEU HA . 166 LEU HA 1 1
4856 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4857 1 1 2 1 66 LEU QB . 166 LEU HB 1 1
4857 1 2 2 1 67 ARG H . 167 ARG H 1 1
4858 1 1 2 1 66 LEU QB . 166 LEU HB 1 1
4858 1 2 2 1 67 ARG HA . 167 ARG HA 1 1
4859 1 1 2 1 66 LEU QB . 166 LEU HB 1 1
4859 1 2 2 1 68 LYS H . 168 LYS H 1 1
4860 1 1 2 1 66 LEU QB . 166 LEU HB 1 1
4860 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4861 1 1 2 1 66 LEU HB2 . 166 LEU HB2 1 1
4861 1 2 2 1 67 ARG H . 167 ARG H 1 1
4862 1 1 2 1 66 LEU HB3 . 166 LEU HB3 1 1
4862 1 2 2 1 67 ARG H . 167 ARG H 1 1
4863 1 1 2 1 66 LEU MD1 . 166 LEU HD1 1 1
4863 1 2 2 1 67 ARG H . 167 ARG H 1 1
4864 1 1 2 1 66 LEU MD2 . 166 LEU HD2 1 1
4864 1 2 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4865 1 1 2 1 67 ARG H . 167 ARG H 1 1
4865 1 2 2 1 67 ARG QB . 167 ARG HB 1 1
4866 1 1 2 1 67 ARG H . 167 ARG H 1 1
4866 1 2 2 1 67 ARG QD . 167 ARG HD 1 1
4867 1 1 2 1 67 ARG H . 167 ARG H 1 1
4867 1 2 2 1 67 ARG HE . 167 ARG HE 1 1
4868 1 1 2 1 67 ARG H . 167 ARG H 1 1
4868 1 2 2 1 67 ARG HG2 . 167 ARG HG2 1 1
4869 1 1 2 1 67 ARG H . 167 ARG H 1 1
4869 1 2 2 1 67 ARG QG . 167 ARG HG 1 1
4870 1 1 2 1 67 ARG H . 167 ARG H 1 1
4870 1 2 2 1 67 ARG HG3 . 167 ARG HG3 1 1
4871 1 1 2 1 67 ARG H . 167 ARG H 1 1
4871 1 2 2 1 68 LYS H . 168 LYS H 1 1
4872 1 1 2 1 67 ARG H . 167 ARG H 1 1
4872 1 2 2 1 68 LYS HA . 168 LYS HA 1 1
4873 1 1 2 1 67 ARG H . 167 ARG H 1 1
4873 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4874 1 1 2 1 67 ARG H . 167 ARG H 1 1
4874 1 2 2 1 68 LYS QG . 168 LYS HG 1 1
4875 1 1 2 1 67 ARG H . 167 ARG H 1 1
4875 1 2 2 1 69 VAL H . 169 VAL H 1 1
4876 1 1 2 1 67 ARG H . 167 ARG H 1 1
4876 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4877 1 1 2 1 67 ARG H . 167 ARG H 1 1
4877 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4878 1 1 2 1 67 ARG H . 167 ARG H 1 1
4878 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4879 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4879 1 2 2 1 67 ARG QD . 167 ARG HD 1 1
4880 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4880 1 2 2 1 67 ARG HE . 167 ARG HE 1 1
4881 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4881 1 2 2 1 67 ARG QG . 167 ARG HG 1 1
4882 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4882 1 2 2 1 69 VAL H . 169 VAL H 1 1
4883 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4883 1 2 2 1 72 VAL HB . 172 VAL HB 1 1
4884 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4884 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4885 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4885 1 2 2 1 75 VAL H . 175 VAL H 1 1
4886 1 1 2 1 67 ARG HA . 167 ARG HA 1 1
4886 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4887 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4887 1 2 2 1 67 ARG HE . 167 ARG HE 1 1
4888 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4888 1 2 2 1 68 LYS H . 168 LYS H 1 1
4889 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4889 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4890 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4890 1 2 2 1 69 VAL H . 169 VAL H 1 1
4891 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4891 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4892 1 1 2 1 67 ARG QB . 167 ARG HB 1 1
4892 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4893 1 1 2 1 67 ARG QD . 167 ARG HD 1 1
4893 1 2 2 1 68 LYS H . 168 LYS H 1 1
4894 1 1 2 1 67 ARG QD . 167 ARG HD 1 1
4894 1 2 2 1 75 VAL H . 175 VAL H 1 1
4895 1 1 2 1 67 ARG QD . 167 ARG HD 1 1
4895 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4896 1 1 2 1 67 ARG QD . 167 ARG HD 1 1
4896 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4897 1 1 2 1 67 ARG HE . 167 ARG HE 1 1
4897 1 2 2 1 75 VAL H . 175 VAL H 1 1
4898 1 1 2 1 67 ARG HE . 167 ARG HE 1 1
4898 1 2 2 1 75 VAL HB . 175 VAL HB 1 1
4899 1 1 2 1 67 ARG HE . 167 ARG HE 1 1
4899 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4900 1 1 2 1 67 ARG HE . 167 ARG HE 1 1
4900 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4901 1 1 2 1 67 ARG QG . 167 ARG HG 1 1
4901 1 2 2 1 68 LYS H . 168 LYS H 1 1
4902 1 1 2 1 67 ARG QG . 167 ARG HG 1 1
4902 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4903 1 1 2 1 67 ARG QG . 167 ARG HG 1 1
4903 1 2 2 1 75 VAL H . 175 VAL H 1 1
4904 1 1 2 1 67 ARG QG . 167 ARG HG 1 1
4904 1 2 2 1 75 VAL MG1 . 175 VAL HG1 1 1
4905 1 1 2 1 67 ARG QG . 167 ARG HG 1 1
4905 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4906 1 1 2 1 68 LYS H . 168 LYS H 1 1
4906 1 2 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4907 1 1 2 1 68 LYS H . 168 LYS H 1 1
4907 1 2 2 1 68 LYS HB3 . 168 LYS HB3 1 1
4908 1 1 2 1 68 LYS H . 168 LYS H 1 1
4908 1 2 2 1 68 LYS QD . 168 LYS HD 1 1
4909 1 1 2 1 68 LYS H . 168 LYS H 1 1
4909 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4910 1 1 2 1 68 LYS H . 168 LYS H 1 1
4910 1 2 2 1 68 LYS HG2 . 168 LYS HG2 1 1
4911 1 1 2 1 68 LYS H . 168 LYS H 1 1
4911 1 2 2 1 68 LYS QG . 168 LYS HG 1 1
4912 1 1 2 1 68 LYS H . 168 LYS H 1 1
4912 1 2 2 1 68 LYS HG3 . 168 LYS HG3 1 1
4913 1 1 2 1 68 LYS H . 168 LYS H 1 1
4913 1 2 2 1 69 VAL H . 169 VAL H 1 1
4914 1 1 2 1 68 LYS H . 168 LYS H 1 1
4914 1 2 2 1 69 VAL HB . 169 VAL HB 1 1
4915 1 1 2 1 68 LYS H . 168 LYS H 1 1
4915 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4916 1 1 2 1 68 LYS H . 168 LYS H 1 1
4916 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
4917 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4917 1 2 2 1 68 LYS HD2 . 168 LYS HD2 1 1
4918 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4918 1 2 2 1 68 LYS QD . 168 LYS HD 1 1
4919 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4919 1 2 2 1 68 LYS HD3 . 168 LYS HD3 1 1
4920 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4920 1 2 2 1 68 LYS QE . 168 LYS HE 1 1
4921 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4921 1 2 2 1 68 LYS HG2 . 168 LYS HG2 1 1
4922 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4922 1 2 2 1 68 LYS QG . 168 LYS HG 1 1
4923 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4923 1 2 2 1 68 LYS HG3 . 168 LYS HG3 1 1
4924 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4924 1 2 2 1 69 VAL HA . 169 VAL HA 1 1
4925 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4925 1 2 2 1 69 VAL HB . 169 VAL HB 1 1
4926 1 1 2 1 68 LYS HA . 168 LYS HA 1 1
4926 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4927 1 1 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4927 1 2 2 1 69 VAL H . 169 VAL H 1 1
4928 1 1 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4928 1 2 2 1 69 VAL HA . 169 VAL HA 1 1
4929 1 1 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4929 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4930 1 1 2 1 68 LYS HB2 . 168 LYS HB2 1 1
4930 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4931 1 1 2 1 68 LYS HB3 . 168 LYS HB3 1 1
4931 1 2 2 1 69 VAL H . 169 VAL H 1 1
4932 1 1 2 1 68 LYS HB3 . 168 LYS HB3 1 1
4932 1 2 2 1 69 VAL HA . 169 VAL HA 1 1
4933 1 1 2 1 68 LYS QD . 168 LYS HD 1 1
4933 1 2 2 1 69 VAL H . 169 VAL H 1 1
4934 1 1 2 1 68 LYS QE . 168 LYS HE 1 1
4934 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4935 1 1 2 1 68 LYS HG2 . 168 LYS HG2 1 1
4935 1 2 2 1 69 VAL H . 169 VAL H 1 1
4936 1 1 2 1 68 LYS HG3 . 168 LYS HG3 1 1
4936 1 2 2 1 69 VAL H . 169 VAL H 1 1
4937 1 1 2 1 69 VAL H . 169 VAL H 1 1
4937 1 2 2 1 69 VAL HB . 169 VAL HB 1 1
4938 1 1 2 1 69 VAL H . 169 VAL H 1 1
4938 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4939 1 1 2 1 69 VAL H . 169 VAL H 1 1
4939 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4940 1 1 2 1 69 VAL H . 169 VAL H 1 1
4940 1 2 2 1 70 GLN H . 170 GLN H 1 1
4941 1 1 2 1 69 VAL H . 169 VAL H 1 1
4941 1 2 2 1 70 GLN QB . 170 GLN HB 1 1
4942 1 1 2 1 69 VAL H . 169 VAL H 1 1
4942 1 2 2 1 72 VAL H . 172 VAL H 1 1
4943 1 1 2 1 69 VAL H . 169 VAL H 1 1
4943 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4944 1 1 2 1 69 VAL H . 169 VAL H 1 1
4944 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4945 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4945 1 2 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4946 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4946 1 2 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4947 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4947 1 2 2 1 70 GLN H . 170 GLN H 1 1
4948 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4948 1 2 2 1 70 GLN HA . 170 GLN HA 1 1
4949 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4949 1 2 2 1 70 GLN QB . 170 GLN HB 1 1
4950 1 1 2 1 69 VAL HA . 169 VAL HA 1 1
4950 1 2 2 1 70 GLN QG . 170 GLN HG 1 1
4951 1 1 2 1 69 VAL HB . 169 VAL HB 1 1
4951 1 2 2 1 70 GLN H . 170 GLN H 1 1
4952 1 1 2 1 69 VAL HB . 169 VAL HB 1 1
4952 1 2 2 1 70 GLN HA . 170 GLN HA 1 1
4953 1 1 2 1 69 VAL HB . 169 VAL HB 1 1
4953 1 2 2 1 72 VAL H . 172 VAL H 1 1
4954 1 1 2 1 69 VAL HB . 169 VAL HB 1 1
4954 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4955 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4955 1 2 2 1 70 GLN H . 170 GLN H 1 1
4956 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4956 1 2 2 1 70 GLN HA . 170 GLN HA 1 1
4957 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4957 1 2 2 1 70 GLN QB . 170 GLN HB 1 1
4958 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4958 1 2 2 1 70 GLN QE . 170 GLN HE2 1 1
4959 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4959 1 2 2 1 70 GLN QG . 170 GLN HG 1 1
4960 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4960 1 2 2 1 71 GLY H . 171 GLY H 1 1
4961 1 1 2 1 69 VAL MG1 . 169 VAL HG1 1 1
4961 1 2 2 1 72 VAL H . 172 VAL H 1 1
4962 1 1 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4962 1 2 2 1 70 GLN H . 170 GLN H 1 1
4963 1 1 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4963 1 2 2 1 70 GLN QB . 170 GLN HB 1 1
4964 1 1 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4964 1 2 2 1 71 GLY H . 171 GLY H 1 1
4965 1 1 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4965 1 2 2 1 72 VAL H . 172 VAL H 1 1
4966 1 1 2 1 69 VAL MG2 . 169 VAL HG2 1 1
4966 1 2 2 1 72 VAL HB . 172 VAL HB 1 1
4967 1 1 2 1 70 GLN H . 170 GLN H 1 1
4967 1 2 2 1 70 GLN QB . 170 GLN HB 1 1
4968 1 1 2 1 70 GLN H . 170 GLN H 1 1
4968 1 2 2 1 70 GLN QG . 170 GLN HG 1 1
4969 1 1 2 1 70 GLN H . 170 GLN H 1 1
4969 1 2 2 1 72 VAL H . 172 VAL H 1 1
4970 1 1 2 1 70 GLN HA . 170 GLN HA 1 1
4970 1 2 2 1 70 GLN QG . 170 GLN HG 1 1
4971 1 1 2 1 70 GLN HA . 170 GLN HA 1 1
4971 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
4972 1 1 2 1 70 GLN HA . 170 GLN HA 1 1
4972 1 2 2 1 72 VAL H . 172 VAL H 1 1
4973 1 1 2 1 70 GLN QB . 170 GLN HB 1 1
4973 1 2 2 1 71 GLY H . 171 GLY H 1 1
4974 1 1 2 1 70 GLN QB . 170 GLN HB 1 1
4974 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
4975 1 1 2 1 70 GLN QB . 170 GLN HB 1 1
4975 1 2 2 1 72 VAL H . 172 VAL H 1 1
4976 1 1 2 1 70 GLN QG . 170 GLN HG 1 1
4976 1 2 2 1 71 GLY H . 171 GLY H 1 1
4977 1 1 2 1 70 GLN QG . 170 GLN HG 1 1
4977 1 2 2 1 71 GLY HA2 . 171 GLY HA2 1 1
4978 1 1 2 1 70 GLN QG . 170 GLN HG 1 1
4978 1 2 2 1 71 GLY HA3 . 171 GLY HA3 1 1
4979 1 1 2 1 70 GLN QG . 170 GLN HG 1 1
4979 1 2 2 1 72 VAL H . 172 VAL H 1 1
4980 1 1 2 1 71 GLY H . 171 GLY H 1 1
4980 1 2 2 1 72 VAL H . 172 VAL H 1 1
4981 1 1 2 1 71 GLY H . 171 GLY H 1 1
4981 1 2 2 1 72 VAL HB . 172 VAL HB 1 1
4982 1 1 2 1 71 GLY HA2 . 171 GLY HA2 1 1
4982 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4983 1 1 2 1 72 VAL H . 172 VAL H 1 1
4983 1 2 2 1 72 VAL HB . 172 VAL HB 1 1
4984 1 1 2 1 72 VAL H . 172 VAL H 1 1
4984 1 2 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4985 1 1 2 1 72 VAL H . 172 VAL H 1 1
4985 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4986 1 1 2 1 72 VAL H . 172 VAL H 1 1
4986 1 2 2 1 73 PHE H . 173 PHE H 1 1
4987 1 1 2 1 72 VAL HA . 172 VAL HA 1 1
4987 1 2 2 1 72 VAL MG2 . 172 VAL HG2 1 1
4988 1 1 2 1 72 VAL HA . 172 VAL HA 1 1
4988 1 2 2 1 73 PHE HA . 173 PHE HA 1 1
4989 1 1 2 1 72 VAL HA . 172 VAL HA 1 1
4989 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
4990 1 1 2 1 72 VAL HA . 172 VAL HA 1 1
4990 1 2 2 1 74 THR H . 174 THR H 1 1
4991 1 1 2 1 72 VAL HB . 172 VAL HB 1 1
4991 1 2 2 1 73 PHE H . 173 PHE H 1 1
4992 1 1 2 1 72 VAL HB . 172 VAL HB 1 1
4992 1 2 2 1 74 THR H . 174 THR H 1 1
4993 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4993 1 2 2 1 73 PHE H . 173 PHE H 1 1
4994 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4994 1 2 2 1 73 PHE HA . 173 PHE HA 1 1
4995 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4995 1 2 2 1 73 PHE HB2 . 173 PHE HB2 1 1
4996 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4996 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
4997 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4997 1 2 2 1 74 THR H . 174 THR H 1 1
4998 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4998 1 2 2 1 74 THR HB . 174 THR HB 1 1
4999 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
4999 1 2 2 1 75 VAL H . 175 VAL H 1 1
5000 1 1 2 1 72 VAL MG1 . 172 VAL HG1 1 1
5000 1 2 2 1 75 VAL HA . 175 VAL HA 1 1
5001 1 1 2 1 72 VAL MG2 . 172 VAL HG2 1 1
5001 1 2 2 1 73 PHE H . 173 PHE H 1 1
5002 1 1 2 1 72 VAL MG2 . 172 VAL HG2 1 1
5002 1 2 2 1 73 PHE HB3 . 173 PHE HB3 1 1
5003 1 1 2 1 72 VAL MG2 . 172 VAL HG2 1 1
5003 1 2 2 1 74 THR H . 174 THR H 1 1
5004 1 1 2 1 73 PHE H . 173 PHE H 1 1
5004 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
5005 1 1 2 1 73 PHE H . 173 PHE H 1 1
5005 1 2 2 1 74 THR H . 174 THR H 1 1
5006 1 1 2 1 73 PHE H . 173 PHE H 1 1
5006 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5007 1 1 2 1 73 PHE HA . 173 PHE HA 1 1
5007 1 2 2 1 73 PHE QD . 173 PHE HD 1 1
5008 1 1 2 1 73 PHE HA . 173 PHE HA 1 1
5008 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5009 1 1 2 1 73 PHE HA . 173 PHE HA 1 1
5009 1 2 2 1 75 VAL H . 175 VAL H 1 1
5010 1 1 2 1 73 PHE HA . 173 PHE HA 1 1
5010 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
5011 1 1 2 1 73 PHE HB2 . 173 PHE HB2 1 1
5011 1 2 2 1 74 THR H . 174 THR H 1 1
5012 1 1 2 1 73 PHE HB2 . 173 PHE HB2 1 1
5012 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5013 1 1 2 1 73 PHE HB3 . 173 PHE HB3 1 1
5013 1 2 2 1 74 THR H . 174 THR H 1 1
5014 1 1 2 1 73 PHE HB3 . 173 PHE HB3 1 1
5014 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5015 1 1 2 1 73 PHE HB3 . 173 PHE HB3 1 1
5015 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
5016 1 1 2 1 73 PHE QD . 173 PHE HD 1 1
5016 1 2 2 1 74 THR H . 174 THR H 1 1
5017 1 1 2 1 73 PHE QD . 173 PHE HD 1 1
5017 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5018 1 1 2 1 73 PHE QE . 173 PHE HE 1 1
5018 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5019 1 1 2 1 73 PHE HZ . 173 PHE HZ 1 1
5019 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5020 1 1 2 1 74 THR H . 174 THR H 1 1
5020 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5021 1 1 2 1 74 THR H . 174 THR H 1 1
5021 1 2 2 1 75 VAL H . 175 VAL H 1 1
5022 1 1 2 1 74 THR H . 174 THR H 1 1
5022 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
5023 1 1 2 1 74 THR HA . 174 THR HA 1 1
5023 1 2 2 1 74 THR MG . 174 THR HG2 1 1
5024 1 1 2 1 74 THR HA . 174 THR HA 1 1
5024 1 2 2 1 75 VAL H . 175 VAL H 1 1
5025 1 1 2 1 74 THR HA . 174 THR HA 1 1
5025 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
5026 1 1 2 1 74 THR HA . 174 THR HA 1 1
5026 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5027 1 1 2 1 74 THR HB . 174 THR HB 1 1
5027 1 2 2 1 75 VAL H . 175 VAL H 1 1
5028 1 1 2 1 74 THR HB . 174 THR HB 1 1
5028 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5029 1 1 2 1 74 THR MG . 174 THR HG2 1 1
5029 1 2 2 1 75 VAL H . 175 VAL H 1 1
5030 1 1 2 1 74 THR MG . 174 THR HG2 1 1
5030 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5031 1 1 2 1 75 VAL H . 175 VAL H 1 1
5031 1 2 2 1 75 VAL HB . 175 VAL HB 1 1
5032 1 1 2 1 75 VAL H . 175 VAL H 1 1
5032 1 2 2 1 75 VAL MG2 . 175 VAL HG2 1 1
5033 1 1 2 1 75 VAL H . 175 VAL H 1 1
5033 1 2 2 1 76 GLU H . 176 GLU H 1 1
5034 1 1 2 1 75 VAL H . 175 VAL H 1 1
5034 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5035 1 1 2 1 75 VAL HA . 175 VAL HA 1 1
5035 1 2 2 1 76 GLU H . 176 GLU H 1 1
5036 1 1 2 1 75 VAL MG1 . 175 VAL HG1 1 1
5036 1 2 2 1 76 GLU H . 176 GLU H 1 1
5037 1 1 2 1 76 GLU H . 176 GLU H 1 1
5037 1 2 2 1 76 GLU HB2 . 176 GLU HB2 1 1
5038 1 1 2 1 76 GLU H . 176 GLU H 1 1
5038 1 2 2 1 76 GLU QB . 176 GLU HB 1 1
5039 1 1 2 1 76 GLU H . 176 GLU H 1 1
5039 1 2 2 1 76 GLU HB3 . 176 GLU HB3 1 1
5040 1 1 2 1 76 GLU H . 176 GLU H 1 1
5040 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5041 1 1 2 1 76 GLU H . 176 GLU H 1 1
5041 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
5042 1 1 2 1 76 GLU H . 176 GLU H 1 1
5042 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
5043 1 1 2 1 76 GLU HA . 176 GLU HA 1 1
5043 1 2 2 1 76 GLU QG . 176 GLU HG 1 1
5044 1 1 2 1 76 GLU HA . 176 GLU HA 1 1
5044 1 2 2 1 77 ARG H . 177 ARG H 1 1
5045 1 1 2 1 76 GLU HA . 176 GLU HA 1 1
5045 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
5046 1 1 2 1 76 GLU QB . 176 GLU HB 1 1
5046 1 2 2 1 77 ARG H . 177 ARG H 1 1
5047 1 1 2 1 76 GLU HB2 . 176 GLU HB2 1 1
5047 1 2 2 1 77 ARG H . 177 ARG H 1 1
5048 1 1 2 1 76 GLU HB3 . 176 GLU HB3 1 1
5048 1 2 2 1 77 ARG H . 177 ARG H 1 1
5049 1 1 2 1 76 GLU QG . 176 GLU HG 1 1
5049 1 2 2 1 77 ARG H . 177 ARG H 1 1
5050 1 1 2 1 76 GLU QG . 176 GLU HG 1 1
5050 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
5051 1 1 2 1 77 ARG H . 177 ARG H 1 1
5051 1 2 2 1 77 ARG HB2 . 177 ARG HB2 1 1
5052 1 1 2 1 77 ARG H . 177 ARG H 1 1
5052 1 2 2 1 77 ARG QB . 177 ARG HB 1 1
5053 1 1 2 1 77 ARG H . 177 ARG H 1 1
5053 1 2 2 1 77 ARG HB3 . 177 ARG HB3 1 1
5054 1 1 2 1 77 ARG H . 177 ARG H 1 1
5054 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
5055 1 1 2 1 77 ARG H . 177 ARG H 1 1
5055 1 2 2 1 77 ARG HG2 . 177 ARG HG2 1 1
5056 1 1 2 1 77 ARG H . 177 ARG H 1 1
5056 1 2 2 1 77 ARG QG . 177 ARG HG 1 1
5057 1 1 2 1 77 ARG H . 177 ARG H 1 1
5057 1 2 2 1 77 ARG HG3 . 177 ARG HG3 1 1
5058 1 1 2 1 77 ARG H . 177 ARG H 1 1
5058 1 2 2 1 78 LEU H . 178 LEU H 1 1
5059 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5059 1 2 2 1 77 ARG HG2 . 177 ARG HG2 1 1
5060 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5060 1 2 2 1 77 ARG HG3 . 177 ARG HG3 1 1
5061 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5061 1 2 2 1 78 LEU H . 178 LEU H 1 1
5062 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5062 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
5063 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5063 1 2 2 1 78 LEU HB3 . 178 LEU HB3 1 1
5064 1 1 2 1 77 ARG HA . 177 ARG HA 1 1
5064 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
5065 1 1 2 1 77 ARG QB . 177 ARG HB 1 1
5065 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
5066 1 1 2 1 77 ARG HB2 . 177 ARG HB2 1 1
5066 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
5067 1 1 2 1 77 ARG HB3 . 177 ARG HB3 1 1
5067 1 2 2 1 77 ARG QD . 177 ARG HD 1 1
5068 1 1 2 1 77 ARG QD . 177 ARG HD 1 1
5068 1 2 2 1 78 LEU H . 178 LEU H 1 1
5069 1 1 2 1 77 ARG QG . 177 ARG HG 1 1
5069 1 2 2 1 78 LEU H . 178 LEU H 1 1
5070 1 1 2 1 77 ARG QG . 177 ARG HG 1 1
5070 1 2 2 1 78 LEU HA . 178 LEU HA 1 1
5071 1 1 2 1 77 ARG QG . 177 ARG HG 1 1
5071 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
5072 1 1 2 1 77 ARG QG . 177 ARG HG 1 1
5072 1 2 2 1 79 SER HA . 179 SER HA 1 1
5073 1 1 2 1 77 ARG HG2 . 177 ARG HG2 1 1
5073 1 2 2 1 78 LEU H . 178 LEU H 1 1
5074 1 1 2 1 77 ARG HG2 . 177 ARG HG2 1 1
5074 1 2 2 1 79 SER HA . 179 SER HA 1 1
5075 1 1 2 1 77 ARG HG3 . 177 ARG HG3 1 1
5075 1 2 2 1 78 LEU H . 178 LEU H 1 1
5076 1 1 2 1 77 ARG HG3 . 177 ARG HG3 1 1
5076 1 2 2 1 79 SER HA . 179 SER HA 1 1
5077 1 1 2 1 78 LEU H . 178 LEU H 1 1
5077 1 2 2 1 78 LEU HB2 . 178 LEU HB2 1 1
5078 1 1 2 1 78 LEU H . 178 LEU H 1 1
5078 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
5079 1 1 2 1 78 LEU H . 178 LEU H 1 1
5079 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
5080 1 1 2 1 78 LEU H . 178 LEU H 1 1
5080 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
5081 1 1 2 1 78 LEU H . 178 LEU H 1 1
5081 1 2 2 1 79 SER H . 179 SER H 1 1
5082 1 1 2 1 78 LEU H . 178 LEU H 1 1
5082 1 2 2 1 79 SER QB . 179 SER HB 1 1
5083 1 1 2 1 78 LEU HA . 178 LEU HA 1 1
5083 1 2 2 1 78 LEU MD1 . 178 LEU HD1 1 1
5084 1 1 2 1 78 LEU HA . 178 LEU HA 1 1
5084 1 2 2 1 78 LEU MD2 . 178 LEU HD2 1 1
5085 1 1 2 1 78 LEU HA . 178 LEU HA 1 1
5085 1 2 2 1 78 LEU HG . 178 LEU HG 1 1
5086 1 1 2 1 78 LEU HA . 178 LEU HA 1 1
5086 1 2 2 1 80 ASN H . 180 ASN H 1 1
5087 1 1 2 1 78 LEU HB2 . 178 LEU HB2 1 1
5087 1 2 2 1 79 SER H . 179 SER H 1 1
5088 1 1 2 1 78 LEU HB2 . 178 LEU HB2 1 1
5088 1 2 2 1 80 ASN H . 180 ASN H 1 1
5089 1 1 2 1 78 LEU HB3 . 178 LEU HB3 1 1
5089 1 2 2 1 79 SER H . 179 SER H 1 1
5090 1 1 2 1 78 LEU HB3 . 178 LEU HB3 1 1
5090 1 2 2 1 79 SER QB . 179 SER HB 1 1
5091 1 1 2 1 78 LEU MD1 . 178 LEU HD1 1 1
5091 1 2 2 1 79 SER H . 179 SER H 1 1
5092 1 1 2 1 78 LEU MD2 . 178 LEU HD2 1 1
5092 1 2 2 1 79 SER H . 179 SER H 1 1
5093 1 1 2 1 78 LEU HG . 178 LEU HG 1 1
5093 1 2 2 1 79 SER H . 179 SER H 1 1
5094 1 1 2 1 79 SER H . 179 SER H 1 1
5094 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5095 1 1 2 1 79 SER H . 179 SER H 1 1
5095 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
5096 1 1 2 1 79 SER HA . 179 SER HA 1 1
5096 1 2 2 1 79 SER QB . 179 SER HB 1 1
5097 1 1 2 1 79 SER HA . 179 SER HA 1 1
5097 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5098 1 1 2 1 79 SER HA . 179 SER HA 1 1
5098 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5099 1 1 2 1 79 SER HA . 179 SER HA 1 1
5099 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
5100 1 1 2 1 79 SER QB . 179 SER HB 1 1
5100 1 2 2 1 80 ASN H . 180 ASN H 1 1
5101 1 1 2 1 80 ASN HA . 180 ASN HA 1 1
5101 1 2 2 1 81 LEU H . 181 LEU H 1 1
5102 1 1 2 1 80 ASN HA . 180 ASN HA 1 1
5102 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
5103 1 1 2 1 80 ASN QB . 180 ASN HB 1 1
5103 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5104 1 1 2 1 80 ASN HB2 . 180 ASN HB2 1 1
5104 1 2 2 1 81 LEU H . 181 LEU H 1 1
5105 1 1 2 1 80 ASN HB2 . 180 ASN HB2 1 1
5105 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5106 1 1 2 1 80 ASN HB3 . 180 ASN HB3 1 1
5106 1 2 2 1 81 LEU H . 181 LEU H 1 1
5107 1 1 2 1 80 ASN HB3 . 180 ASN HB3 1 1
5107 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5108 1 1 2 1 81 LEU H . 181 LEU H 1 1
5108 1 2 2 1 81 LEU HB2 . 181 LEU HB2 1 1
5109 1 1 2 1 81 LEU H . 181 LEU H 1 1
5109 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5110 1 1 2 1 81 LEU H . 181 LEU H 1 1
5110 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5111 1 1 2 1 81 LEU H . 181 LEU H 1 1
5111 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
5112 1 1 2 1 81 LEU H . 181 LEU H 1 1
5112 1 2 2 1 82 GLU QB . 182 GLU HB 1 1
5113 1 1 2 1 81 LEU H . 181 LEU H 1 1
5113 1 2 2 1 82 GLU QG . 182 GLU HG 1 1
5114 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5114 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5115 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5115 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5116 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5116 1 2 2 1 81 LEU HG . 181 LEU HG 1 1
5117 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5117 1 2 2 1 82 GLU H . 182 GLU H 1 1
5118 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5118 1 2 2 1 82 GLU QB . 182 GLU HB 1 1
5119 1 1 2 1 81 LEU HA . 181 LEU HA 1 1
5119 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5120 1 1 2 1 81 LEU HB3 . 181 LEU HB3 1 1
5120 1 2 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5121 1 1 2 1 81 LEU HB3 . 181 LEU HB3 1 1
5121 1 2 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5122 1 1 2 1 81 LEU HB3 . 181 LEU HB3 1 1
5122 1 2 2 1 82 GLU H . 182 GLU H 1 1
5123 1 1 2 1 81 LEU HB3 . 181 LEU HB3 1 1
5123 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5124 1 1 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5124 1 2 2 1 82 GLU H . 182 GLU H 1 1
5125 1 1 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5125 1 2 2 1 83 HIS HB2 . 183 HIS HB2 1 1
5126 1 1 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5126 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
5127 1 1 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5127 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5128 1 1 2 1 81 LEU MD1 . 181 LEU HD1 1 1
5128 1 2 2 1 83 HIS HE1 . 183 HIS HE1 1 1
5129 1 1 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5129 1 2 2 1 82 GLU H . 182 GLU H 1 1
5130 1 1 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5130 1 2 2 1 83 HIS H . 183 HIS H 1 1
5131 1 1 2 1 81 LEU MD2 . 181 LEU HD2 1 1
5131 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5132 1 1 2 1 82 GLU H . 182 GLU H 1 1
5132 1 2 2 1 82 GLU QB . 182 GLU HB 1 1
5133 1 1 2 1 82 GLU H . 182 GLU H 1 1
5133 1 2 2 1 82 GLU HG2 . 182 GLU HG2 1 1
5134 1 1 2 1 82 GLU H . 182 GLU H 1 1
5134 1 2 2 1 82 GLU QG . 182 GLU HG 1 1
5135 1 1 2 1 82 GLU H . 182 GLU H 1 1
5135 1 2 2 1 82 GLU HG3 . 182 GLU HG3 1 1
5136 1 1 2 1 82 GLU H . 182 GLU H 1 1
5136 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
5137 1 1 2 1 82 GLU H . 182 GLU H 1 1
5137 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5138 1 1 2 1 82 GLU HA . 182 GLU HA 1 1
5138 1 2 2 1 82 GLU HG2 . 182 GLU HG2 1 1
5139 1 1 2 1 82 GLU HA . 182 GLU HA 1 1
5139 1 2 2 1 82 GLU QG . 182 GLU HG 1 1
5140 1 1 2 1 82 GLU HA . 182 GLU HA 1 1
5140 1 2 2 1 82 GLU HG3 . 182 GLU HG3 1 1
5141 1 1 2 1 82 GLU HA . 182 GLU HA 1 1
5141 1 2 2 1 83 HIS HB2 . 183 HIS HB2 1 1
5142 1 1 2 1 82 GLU HA . 182 GLU HA 1 1
5142 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5143 1 1 2 1 82 GLU QB . 182 GLU HB 1 1
5143 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5144 1 1 2 1 82 GLU QG . 182 GLU HG 1 1
5144 1 2 2 1 83 HIS HA . 183 HIS HA 1 1
5145 1 1 2 1 82 GLU QG . 182 GLU HG 1 1
5145 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5146 1 1 2 1 82 GLU HG2 . 182 GLU HG2 1 1
5146 1 2 2 1 83 HIS HA . 183 HIS HA 1 1
5147 1 1 2 1 82 GLU HG2 . 182 GLU HG2 1 1
5147 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5148 1 1 2 1 82 GLU HG3 . 182 GLU HG3 1 1
5148 1 2 2 1 83 HIS HA . 183 HIS HA 1 1
5149 1 1 2 1 82 GLU HG3 . 182 GLU HG3 1 1
5149 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5150 1 1 2 1 83 HIS H . 183 HIS H 1 1
5150 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5151 1 1 2 1 83 HIS HA . 183 HIS HA 1 1
5151 1 2 2 1 83 HIS HB3 . 183 HIS HB3 1 1
5152 1 1 2 1 83 HIS HA . 183 HIS HA 1 1
5152 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
5153 1 1 2 1 83 HIS HB2 . 183 HIS HB2 1 1
5153 1 2 2 1 83 HIS HD2 . 183 HIS HD2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.32 1 1
2 1 . . . . . . . 4.49 1 1
3 1 . . . . . . . 6.29 1 1
4 1 . . . . . . . 5.39 1 1
5 1 . . . . . . . 3.13 1 1
6 1 . . . . . . . 5.1 1 1
7 1 . . . . . . . 3.84 1 1
8 1 . . . . . . . 5.52 1 1
9 1 . . . . . . . 4.8 1 1
10 1 . . . . . . . 5.52 1 1
11 1 . . . . . . . 3.68 1 1
12 1 . . . . . . . 4.97 1 1
13 1 . . . . . . . 3.78 1 1
14 1 . . . . . . . 4.86 1 1
15 1 . . . . . . . 5.34 1 1
16 1 . . . . . . . 5.6 1 1
17 1 . . . . . . . 5.34 1 1
18 1 . . . . . . . 5.6 1 1
19 1 . . . . . . . 3.19 1 1
20 1 . . . . . . . 4.73 1 1
21 1 . . . . . . . 6.5 1 1
22 1 . . . . . . . 6.5 1 1
23 1 . . . . . . . 4.84 1 1
24 1 . . . . . . . 5.62 1 1
25 1 . . . . . . . 4.5 1 1
26 1 . . . . . . . 6.12 1 1
27 1 . . . . . . . 3.69 1 1
28 1 . . . . . . . 6.01 1 1
29 1 . . . . . . . 4.97 1 1
30 1 . . . . . . . 4.46 1 1
31 1 . . . . . . . 4.29 1 1
32 1 . . . . . . . 6.27 1 1
33 1 . . . . . . . 3.81 1 1
34 1 . . . . . . . 3.11 1 1
35 1 . . . . . . . 4.6 1 1
36 1 . . . . . . . 4.74 1 1
37 1 . . . . . . . 4.93 1 1
38 1 . . . . . . . 6.41 1 1
39 1 . . . . . . . 3.56 1 1
40 1 . . . . . . . 3.99 1 1
41 1 . . . . . . . 5.6 1 1
42 1 . . . . . . . 5.47 1 1
43 1 . . . . . . . 3.65 1 1
44 1 . . . . . . . 6.34 1 1
45 1 . . . . . . . 4.67 1 1
46 1 . . . . . . . 5.97 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 3.45 1 1
49 1 . . . . . . . 4.73 1 1
50 1 . . . . . . . 5.99 1 1
51 1 . . . . . . . 3.4 1 1
52 1 . . . . . . . 3.41 1 1
53 1 . . . . . . . 6.35 1 1
54 1 . . . . . . . 4.76 1 1
55 1 . . . . . . . 3.41 1 1
56 1 . . . . . . . 5.08 1 1
57 1 . . . . . . . 4.61 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 2.92 1 1
60 1 . . . . . . . 5.23 1 1
61 1 . . . . . . . 4.22 1 1
62 1 . . . . . . . 3.47 1 1
63 1 . . . . . . . 3.19 1 1
64 1 . . . . . . . 3.85 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 2.77 1 1
67 1 . . . . . . . 5.28 1 1
68 1 . . . . . . . 5.4 1 1
69 1 . . . . . . . 5.46 1 1
70 1 . . . . . . . 4.43 1 1
71 1 . . . . . . . 3.84 1 1
72 1 . . . . . . . 5.12 1 1
73 1 . . . . . . . 3.55 1 1
74 1 . . . . . . . 4.67 1 1
75 1 . . . . . . . 3.35 1 1
76 1 . . . . . . . 6.5 1 1
77 1 . . . . . . . 6.11 1 1
78 1 . . . . . . . 3.58 1 1
79 1 . . . . . . . 5.64 1 1
80 1 . . . . . . . 3.6 1 1
81 1 . . . . . . . 3.75 1 1
82 1 . . . . . . . 4.55 1 1
83 1 . . . . . . . 4.55 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 4.88 1 1
86 1 . . . . . . . 6.26 1 1
87 1 . . . . . . . 5.38 1 1
88 1 . . . . . . . 4.02 1 1
89 1 . . . . . . . 4.12 1 1
90 1 . . . . . . . 5.47 1 1
91 1 . . . . . . . 5.97 1 1
92 1 . . . . . . . 6.33 1 1
93 1 . . . . . . . 3.44 1 1
94 1 . . . . . . . 4.23 1 1
95 1 . . . . . . . 3.51 1 1
96 1 . . . . . . . 4.59 1 1
97 1 . . . . . . . 4.76 1 1
98 1 . . . . . . . 5.47 1 1
99 1 . . . . . . . 5.57 1 1
100 1 . . . . . . . 4.43 1 1
101 1 . . . . . . . 3.33 1 1
102 1 . . . . . . . 4.55 1 1
103 1 . . . . . . . 5.06 1 1
104 1 . . . . . . . 5.71 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 3.47 1 1
107 1 . . . . . . . 5.13 1 1
108 1 . . . . . . . 4.07 1 1
109 1 . . . . . . . 3.44 1 1
110 1 . . . . . . . 3.95 1 1
111 1 . . . . . . . 6.5 1 1
112 1 . . . . . . . 3.48 1 1
113 1 . . . . . . . 4.97 1 1
114 1 . . . . . . . 5.13 1 1
115 1 . . . . . . . 5.27 1 1
116 1 . . . . . . . 4.4 1 1
117 1 . . . . . . . 6.02 1 1
118 1 . . . . . . . 4.89 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 5.56 1 1
121 1 . . . . . . . 4.05 1 1
122 1 . . . . . . . 5.98 1 1
123 1 . . . . . . . 5.98 1 1
124 1 . . . . . . . 4.4 1 1
125 1 . . . . . . . 5.43 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 4.16 1 1
128 1 . . . . . . . 3.56 1 1
129 1 . . . . . . . 5.2 1 1
130 1 . . . . . . . 5.45 1 1
131 1 . . . . . . . 4.31 1 1
132 1 . . . . . . . 4.71 1 1
133 1 . . . . . . . 5.45 1 1
134 1 . . . . . . . 4.38 1 1
135 1 . . . . . . . 5.06 1 1
136 1 . . . . . . . 3.43 1 1
137 1 . . . . . . . 3.55 1 1
138 1 . . . . . . . 4.09 1 1
139 1 . . . . . . . 5.96 1 1
140 1 . . . . . . . 3.94 1 1
141 1 . . . . . . . 5.13 1 1
142 1 . . . . . . . 5.94 1 1
143 1 . . . . . . . 5.81 1 1
144 1 . . . . . . . 5.6 1 1
145 1 . . . . . . . 3.17 1 1
146 1 . . . . . . . 6.01 1 1
147 1 . . . . . . . 4.67 1 1
148 1 . . . . . . . 5.72 1 1
149 1 . . . . . . . 5.58 1 1
150 1 . . . . . . . 4.94 1 1
151 1 . . . . . . . 3.79 1 1
152 1 . . . . . . . 4.2 1 1
153 1 . . . . . . . 5.6 1 1
154 1 . . . . . . . 4.95 1 1
155 1 . . . . . . . 4.23 1 1
156 1 . . . . . . . 4.77 1 1
157 1 . . . . . . . 3.12 1 1
158 1 . . . . . . . 6.5 1 1
159 1 . . . . . . . 5.41 1 1
160 1 . . . . . . . 6.5 1 1
161 1 . . . . . . . 5.52 1 1
162 1 . . . . . . . 3.54 1 1
163 1 . . . . . . . 5.09 1 1
164 1 . . . . . . . 4.78 1 1
165 1 . . . . . . . 4.3 1 1
166 1 . . . . . . . 6.5 1 1
167 1 . . . . . . . 5.01 1 1
168 1 . . . . . . . 5.69 1 1
169 1 . . . . . . . 4.56 1 1
170 1 . . . . . . . 4.73 1 1
171 1 . . . . . . . 4.96 1 1
172 1 . . . . . . . 5.14 1 1
173 1 . . . . . . . 5.02 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.47 1 1
176 1 . . . . . . . 5.27 1 1
177 1 . . . . . . . 3.3 1 1
178 1 . . . . . . . 4.21 1 1
179 1 . . . . . . . 3.57 1 1
180 1 . . . . . . . 4.69 1 1
181 1 . . . . . . . 5.6 1 1
182 1 . . . . . . . 6.36 1 1
183 1 . . . . . . . 4.4 1 1
184 1 . . . . . . . 3.88 1 1
185 1 . . . . . . . 5.26 1 1
186 1 . . . . . . . 4.87 1 1
187 1 . . . . . . . 3.33 1 1
188 1 . . . . . . . 3.45 1 1
189 1 . . . . . . . 5.61 1 1
190 1 . . . . . . . 5.37 1 1
191 1 . . . . . . . 2.95 1 1
192 1 . . . . . . . 3.09 1 1
193 1 . . . . . . . 6.5 1 1
194 1 . . . . . . . 4.49 1 1
195 1 . . . . . . . 5.72 1 1
196 1 . . . . . . . 6.14 1 1
197 1 . . . . . . . 5.11 1 1
198 1 . . . . . . . 6.5 1 1
199 1 . . . . . . . 4.56 1 1
200 1 . . . . . . . 5.49 1 1
201 1 . . . . . . . 4.37 1 1
202 1 . . . . . . . 5.6 1 1
203 1 . . . . . . . 5.53 1 1
204 1 . . . . . . . 5.08 1 1
205 1 . . . . . . . 6.19 1 1
206 1 . . . . . . . 6.06 1 1
207 1 . . . . . . . 4.18 1 1
208 1 . . . . . . . 4.31 1 1
209 1 . . . . . . . 6.5 1 1
210 1 . . . . . . . 5.3 1 1
211 1 . . . . . . . 5.16 1 1
212 1 . . . . . . . 5.0 1 1
213 1 . . . . . . . 6.03 1 1
214 1 . . . . . . . 4.12 1 1
215 1 . . . . . . . 5.81 1 1
216 1 . . . . . . . 5.59 1 1
217 1 . . . . . . . 5.26 1 1
218 1 . . . . . . . 5.9 1 1
219 1 . . . . . . . 4.13 1 1
220 1 . . . . . . . 5.68 1 1
221 1 . . . . . . . 4.72 1 1
222 1 . . . . . . . 4.3 1 1
223 1 . . . . . . . 6.27 1 1
224 1 . . . . . . . 4.23 1 1
225 1 . . . . . . . 5.81 1 1
226 1 . . . . . . . 5.43 1 1
227 1 . . . . . . . 6.5 1 1
228 1 . . . . . . . 5.31 1 1
229 1 . . . . . . . 4.89 1 1
230 1 . . . . . . . 5.24 1 1
231 1 . . . . . . . 3.94 1 1
232 1 . . . . . . . 5.79 1 1
233 1 . . . . . . . 4.98 1 1
234 1 . . . . . . . 4.09 1 1
235 1 . . . . . . . 3.93 1 1
236 1 . . . . . . . 4.32 1 1
237 1 . . . . . . . 4.46 1 1
238 1 . . . . . . . 3.85 1 1
239 1 . . . . . . . 4.46 1 1
240 1 . . . . . . . 6.38 1 1
241 1 . . . . . . . 4.76 1 1
242 1 . . . . . . . 5.51 1 1
243 1 . . . . . . . 5.35 1 1
244 1 . . . . . . . 5.64 1 1
245 1 . . . . . . . 4.89 1 1
246 1 . . . . . . . 5.14 1 1
247 1 . . . . . . . 5.23 1 1
248 1 . . . . . . . 6.08 1 1
249 1 . . . . . . . 5.35 1 1
250 1 . . . . . . . 5.78 1 1
251 1 . . . . . . . 5.16 1 1
252 1 . . . . . . . 4.58 1 1
253 1 . . . . . . . 6.35 1 1
254 1 . . . . . . . 3.96 1 1
255 1 . . . . . . . 5.1 1 1
256 1 . . . . . . . 5.19 1 1
257 1 . . . . . . . 4.36 1 1
258 1 . . . . . . . 3.59 1 1
259 1 . . . . . . . 3.47 1 1
260 1 . . . . . . . 3.39 1 1
261 1 . . . . . . . 4.33 1 1
262 1 . . . . . . . 4.16 1 1
263 1 . . . . . . . 4.31 1 1
264 1 . . . . . . . 4.75 1 1
265 1 . . . . . . . 5.28 1 1
266 1 . . . . . . . 3.23 1 1
267 1 . . . . . . . 6.35 1 1
268 1 . . . . . . . 4.08 1 1
269 1 . . . . . . . 6.5 1 1
270 1 . . . . . . . 4.63 1 1
271 1 . . . . . . . 4.19 1 1
272 1 . . . . . . . 5.36 1 1
273 1 . . . . . . . 5.95 1 1
274 1 . . . . . . . 4.88 1 1
275 1 . . . . . . . 6.32 1 1
276 1 . . . . . . . 5.82 1 1
277 1 . . . . . . . 5.49 1 1
278 1 . . . . . . . 3.64 1 1
279 1 . . . . . . . 3.99 1 1
280 1 . . . . . . . 4.62 1 1
281 1 . . . . . . . 4.51 1 1
282 1 . . . . . . . 5.57 1 1
283 1 . . . . . . . 4.24 1 1
284 1 . . . . . . . 4.7 1 1
285 1 . . . . . . . 4.1 1 1
286 1 . . . . . . . 6.07 1 1
287 1 . . . . . . . 5.04 1 1
288 1 . . . . . . . 5.31 1 1
289 1 . . . . . . . 3.7 1 1
290 1 . . . . . . . 5.9 1 1
291 1 . . . . . . . 5.7 1 1
292 1 . . . . . . . 4.76 1 1
293 1 . . . . . . . 5.01 1 1
294 1 . . . . . . . 5.5 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 3.35 1 1
297 1 . . . . . . . 4.45 1 1
298 1 . . . . . . . 5.17 1 1
299 1 . . . . . . . 3.35 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 6.5 1 1
302 1 . . . . . . . 6.08 1 1
303 1 . . . . . . . 6.5 1 1
304 1 . . . . . . . 4.98 1 1
305 1 . . . . . . . 5.11 1 1
306 1 . . . . . . . 4.5 1 1
307 1 . . . . . . . 4.28 1 1
308 1 . . . . . . . 4.68 1 1
309 1 . . . . . . . 6.5 1 1
310 1 . . . . . . . 4.33 1 1
311 1 . . . . . . . 5.68 1 1
312 1 . . . . . . . 4.12 1 1
313 1 . . . . . . . 6.18 1 1
314 1 . . . . . . . 5.59 1 1
315 1 . . . . . . . 3.82 1 1
316 1 . . . . . . . 5.23 1 1
317 1 . . . . . . . 4.77 1 1
318 1 . . . . . . . 6.5 1 1
319 1 . . . . . . . 5.89 1 1
320 1 . . . . . . . 5.71 1 1
321 1 . . . . . . . 6.46 1 1
322 1 . . . . . . . 5.21 1 1
323 1 . . . . . . . 4.0 1 1
324 1 . . . . . . . 5.1 1 1
325 1 . . . . . . . 6.08 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 4.74 1 1
328 1 . . . . . . . 5.33 1 1
329 1 . . . . . . . 6.5 1 1
330 1 . . . . . . . 4.39 1 1
331 1 . . . . . . . 4.46 1 1
332 1 . . . . . . . 4.91 1 1
333 1 . . . . . . . 5.57 1 1
334 1 . . . . . . . 5.31 1 1
335 1 . . . . . . . 6.07 1 1
336 1 . . . . . . . 5.83 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.76 1 1
339 1 . . . . . . . 5.55 1 1
340 1 . . . . . . . 6.18 1 1
341 1 . . . . . . . 5.78 1 1
342 1 . . . . . . . 4.1 1 1
343 1 . . . . . . . 4.18 1 1
344 1 . . . . . . . 5.55 1 1
345 1 . . . . . . . 3.5 1 1
346 1 . . . . . . . 4.49 1 1
347 1 . . . . . . . 5.37 1 1
348 1 . . . . . . . 4.51 1 1
349 1 . . . . . . . 4.88 1 1
350 1 . . . . . . . 3.68 1 1
351 1 . . . . . . . 3.31 1 1
352 1 . . . . . . . 5.35 1 1
353 1 . . . . . . . 5.62 1 1
354 1 . . . . . . . 4.11 1 1
355 1 . . . . . . . 5.27 1 1
356 1 . . . . . . . 5.18 1 1
357 1 . . . . . . . 5.2 1 1
358 1 . . . . . . . 6.18 1 1
359 1 . . . . . . . 6.39 1 1
360 1 . . . . . . . 4.24 1 1
361 1 . . . . . . . 3.75 1 1
362 1 . . . . . . . 5.76 1 1
363 1 . . . . . . . 4.72 1 1
364 1 . . . . . . . 5.36 1 1
365 1 . . . . . . . 5.65 1 1
366 1 . . . . . . . 3.92 1 1
367 1 . . . . . . . 6.13 1 1
368 1 . . . . . . . 5.47 1 1
369 1 . . . . . . . 4.89 1 1
370 1 . . . . . . . 6.08 1 1
371 1 . . . . . . . 4.89 1 1
372 1 . . . . . . . 6.08 1 1
373 1 . . . . . . . 4.38 1 1
374 1 . . . . . . . 4.73 1 1
375 1 . . . . . . . 4.37 1 1
376 1 . . . . . . . 4.31 1 1
377 1 . . . . . . . 5.06 1 1
378 1 . . . . . . . 4.8 1 1
379 1 . . . . . . . 6.03 1 1
380 1 . . . . . . . 5.97 1 1
381 1 . . . . . . . 4.32 1 1
382 1 . . . . . . . 5.86 1 1
383 1 . . . . . . . 5.47 1 1
384 1 . . . . . . . 6.0 1 1
385 1 . . . . . . . 5.56 1 1
386 1 . . . . . . . 4.37 1 1
387 1 . . . . . . . 4.14 1 1
388 1 . . . . . . . 3.47 1 1
389 1 . . . . . . . 3.38 1 1
390 1 . . . . . . . 5.4 1 1
391 1 . . . . . . . 4.76 1 1
392 1 . . . . . . . 5.81 1 1
393 1 . . . . . . . 6.21 1 1
394 1 . . . . . . . 3.84 1 1
395 1 . . . . . . . 4.38 1 1
396 1 . . . . . . . 4.57 1 1
397 1 . . . . . . . 3.46 1 1
398 1 . . . . . . . 5.28 1 1
399 1 . . . . . . . 5.28 1 1
400 1 . . . . . . . 4.42 1 1
401 1 . . . . . . . 4.79 1 1
402 1 . . . . . . . 4.7 1 1
403 1 . . . . . . . 6.1 1 1
404 1 . . . . . . . 5.46 1 1
405 1 . . . . . . . 5.93 1 1
406 1 . . . . . . . 2.93 1 1
407 1 . . . . . . . 5.78 1 1
408 1 . . . . . . . 4.94 1 1
409 1 . . . . . . . 5.9 1 1
410 1 . . . . . . . 4.96 1 1
411 1 . . . . . . . 4.82 1 1
412 1 . . . . . . . 3.93 1 1
413 1 . . . . . . . 6.5 1 1
414 1 . . . . . . . 5.49 1 1
415 1 . . . . . . . 4.72 1 1
416 1 . . . . . . . 6.5 1 1
417 1 . . . . . . . 6.05 1 1
418 1 . . . . . . . 5.55 1 1
419 1 . . . . . . . 5.2 1 1
420 1 . . . . . . . 5.48 1 1
421 1 . . . . . . . 4.98 1 1
422 1 . . . . . . . 6.5 1 1
423 1 . . . . . . . 5.09 1 1
424 1 . . . . . . . 5.54 1 1
425 1 . . . . . . . 5.55 1 1
426 1 . . . . . . . 5.85 1 1
427 1 . . . . . . . 6.5 1 1
428 1 . . . . . . . 5.86 1 1
429 1 . . . . . . . 5.57 1 1
430 1 . . . . . . . 5.85 1 1
431 1 . . . . . . . 5.46 1 1
432 1 . . . . . . . 4.4 1 1
433 1 . . . . . . . 5.71 1 1
434 1 . . . . . . . 6.5 1 1
435 1 . . . . . . . 3.65 1 1
436 1 . . . . . . . 4.49 1 1
437 1 . . . . . . . 5.67 1 1
438 1 . . . . . . . 6.01 1 1
439 1 . . . . . . . 3.15 1 1
440 1 . . . . . . . 5.53 1 1
441 1 . . . . . . . 3.92 1 1
442 1 . . . . . . . 4.21 1 1
443 1 . . . . . . . 5.1 1 1
444 1 . . . . . . . 5.42 1 1
445 1 . . . . . . . 4.61 1 1
446 1 . . . . . . . 5.35 1 1
447 1 . . . . . . . 6.21 1 1
448 1 . . . . . . . 5.62 1 1
449 1 . . . . . . . 4.79 1 1
450 1 . . . . . . . 5.03 1 1
451 1 . . . . . . . 3.13 1 1
452 1 . . . . . . . 4.86 1 1
453 1 . . . . . . . 4.48 1 1
454 1 . . . . . . . 5.78 1 1
455 1 . . . . . . . 6.16 1 1
456 1 . . . . . . . 4.03 1 1
457 1 . . . . . . . 4.6 1 1
458 1 . . . . . . . 3.63 1 1
459 1 . . . . . . . 4.94 1 1
460 1 . . . . . . . 4.49 1 1
461 1 . . . . . . . 5.63 1 1
462 1 . . . . . . . 5.61 1 1
463 1 . . . . . . . 3.83 1 1
464 1 . . . . . . . 4.8 1 1
465 1 . . . . . . . 3.86 1 1
466 1 . . . . . . . 4.84 1 1
467 1 . . . . . . . 3.44 1 1
468 1 . . . . . . . 3.38 1 1
469 1 . . . . . . . 5.95 1 1
470 1 . . . . . . . 4.69 1 1
471 1 . . . . . . . 5.19 1 1
472 1 . . . . . . . 3.81 1 1
473 1 . . . . . . . 4.19 1 1
474 1 . . . . . . . 4.77 1 1
475 1 . . . . . . . 5.4 1 1
476 1 . . . . . . . 5.92 1 1
477 1 . . . . . . . 5.69 1 1
478 1 . . . . . . . 5.81 1 1
479 1 . . . . . . . 4.77 1 1
480 1 . . . . . . . 4.07 1 1
481 1 . . . . . . . 3.69 1 1
482 1 . . . . . . . 3.59 1 1
483 1 . . . . . . . 6.0 1 1
484 1 . . . . . . . 6.42 1 1
485 1 . . . . . . . 5.08 1 1
486 1 . . . . . . . 6.01 1 1
487 1 . . . . . . . 4.02 1 1
488 1 . . . . . . . 5.81 1 1
489 1 . . . . . . . 6.04 1 1
490 1 . . . . . . . 5.47 1 1
491 1 . . . . . . . 6.33 1 1
492 1 . . . . . . . 3.81 1 1
493 1 . . . . . . . 4.24 1 1
494 1 . . . . . . . 4.93 1 1
495 1 . . . . . . . 6.5 1 1
496 1 . . . . . . . 4.4 1 1
497 1 . . . . . . . 6.5 1 1
498 1 . . . . . . . 4.73 1 1
499 1 . . . . . . . 5.98 1 1
500 1 . . . . . . . 4.59 1 1
501 1 . . . . . . . 3.3 1 1
502 1 . . . . . . . 3.93 1 1
503 1 . . . . . . . 5.25 1 1
504 1 . . . . . . . 3.45 1 1
505 1 . . . . . . . 4.38 1 1
506 1 . . . . . . . 6.2 1 1
507 1 . . . . . . . 5.99 1 1
508 1 . . . . . . . 4.91 1 1
509 1 . . . . . . . 5.67 1 1
510 1 . . . . . . . 5.74 1 1
511 1 . . . . . . . 5.95 1 1
512 1 . . . . . . . 4.2 1 1
513 1 . . . . . . . 4.18 1 1
514 1 . . . . . . . 4.51 1 1
515 1 . . . . . . . 4.17 1 1
516 1 . . . . . . . 4.32 1 1
517 1 . . . . . . . 6.32 1 1
518 1 . . . . . . . 5.33 1 1
519 1 . . . . . . . 5.68 1 1
520 1 . . . . . . . 6.24 1 1
521 1 . . . . . . . 5.88 1 1
522 1 . . . . . . . 4.82 1 1
523 1 . . . . . . . 5.53 1 1
524 1 . . . . . . . 4.84 1 1
525 1 . . . . . . . 4.35 1 1
526 1 . . . . . . . 5.84 1 1
527 1 . . . . . . . 4.22 1 1
528 1 . . . . . . . 4.75 1 1
529 1 . . . . . . . 5.61 1 1
530 1 . . . . . . . 4.63 1 1
531 1 . . . . . . . 4.52 1 1
532 1 . . . . . . . 5.27 1 1
533 1 . . . . . . . 5.66 1 1
534 1 . . . . . . . 4.52 1 1
535 1 . . . . . . . 5.37 1 1
536 1 . . . . . . . 4.4 1 1
537 1 . . . . . . . 5.42 1 1
538 1 . . . . . . . 3.86 1 1
539 1 . . . . . . . 3.7 1 1
540 1 . . . . . . . 3.63 1 1
541 1 . . . . . . . 4.2 1 1
542 1 . . . . . . . 5.58 1 1
543 1 . . . . . . . 4.71 1 1
544 1 . . . . . . . 5.72 1 1
545 1 . . . . . . . 4.67 1 1
546 1 . . . . . . . 6.01 1 1
547 1 . . . . . . . 4.49 1 1
548 1 . . . . . . . 5.38 1 1
549 1 . . . . . . . 4.7 1 1
550 1 . . . . . . . 6.33 1 1
551 1 . . . . . . . 5.67 1 1
552 1 . . . . . . . 4.79 1 1
553 1 . . . . . . . 4.32 1 1
554 1 . . . . . . . 3.87 1 1
555 1 . . . . . . . 4.09 1 1
556 1 . . . . . . . 3.9 1 1
557 1 . . . . . . . 3.28 1 1
558 1 . . . . . . . 5.94 1 1
559 1 . . . . . . . 3.87 1 1
560 1 . . . . . . . 5.21 1 1
561 1 . . . . . . . 4.63 1 1
562 1 . . . . . . . 5.03 1 1
563 1 . . . . . . . 5.75 1 1
564 1 . . . . . . . 3.89 1 1
565 1 . . . . . . . 4.42 1 1
566 1 . . . . . . . 3.91 1 1
567 1 . . . . . . . 4.11 1 1
568 1 . . . . . . . 4.21 1 1
569 1 . . . . . . . 6.35 1 1
570 1 . . . . . . . 4.76 1 1
571 1 . . . . . . . 4.2 1 1
572 1 . . . . . . . 5.37 1 1
573 1 . . . . . . . 6.5 1 1
574 1 . . . . . . . 6.5 1 1
575 1 . . . . . . . 4.24 1 1
576 1 . . . . . . . 5.53 1 1
577 1 . . . . . . . 5.16 1 1
578 1 . . . . . . . 5.8 1 1
579 1 . . . . . . . 5.94 1 1
580 1 . . . . . . . 5.51 1 1
581 1 . . . . . . . 5.86 1 1
582 1 . . . . . . . 3.67 1 1
583 1 . . . . . . . 3.63 1 1
584 1 . . . . . . . 6.01 1 1
585 1 . . . . . . . 4.5 1 1
586 1 . . . . . . . 5.74 1 1
587 1 . . . . . . . 5.03 1 1
588 1 . . . . . . . 4.28 1 1
589 1 . . . . . . . 5.03 1 1
590 1 . . . . . . . 4.13 1 1
591 1 . . . . . . . 5.35 1 1
592 1 . . . . . . . 4.07 1 1
593 1 . . . . . . . 5.94 1 1
594 1 . . . . . . . 5.29 1 1
595 1 . . . . . . . 6.5 1 1
596 1 . . . . . . . 5.75 1 1
597 1 . . . . . . . 5.18 1 1
598 1 . . . . . . . 5.54 1 1
599 1 . . . . . . . 4.38 1 1
600 1 . . . . . . . 4.36 1 1
601 1 . . . . . . . 5.86 1 1
602 1 . . . . . . . 5.73 1 1
603 1 . . . . . . . 3.68 1 1
604 1 . . . . . . . 3.58 1 1
605 1 . . . . . . . 4.66 1 1
606 1 . . . . . . . 5.47 1 1
607 1 . . . . . . . 5.87 1 1
608 1 . . . . . . . 4.01 1 1
609 1 . . . . . . . 4.18 1 1
610 1 . . . . . . . 4.91 1 1
611 1 . . . . . . . 4.64 1 1
612 1 . . . . . . . 3.26 1 1
613 1 . . . . . . . 5.77 1 1
614 1 . . . . . . . 5.83 1 1
615 1 . . . . . . . 5.38 1 1
616 1 . . . . . . . 6.24 1 1
617 1 . . . . . . . 3.84 1 1
618 1 . . . . . . . 6.05 1 1
619 1 . . . . . . . 4.41 1 1
620 1 . . . . . . . 5.23 1 1
621 1 . . . . . . . 4.13 1 1
622 1 . . . . . . . 5.13 1 1
623 1 . . . . . . . 5.78 1 1
624 1 . . . . . . . 6.27 1 1
625 1 . . . . . . . 4.63 1 1
626 1 . . . . . . . 5.69 1 1
627 1 . . . . . . . 5.69 1 1
628 1 . . . . . . . 5.81 1 1
629 1 . . . . . . . 5.69 1 1
630 1 . . . . . . . 5.69 1 1
631 1 . . . . . . . 5.81 1 1
632 1 . . . . . . . 4.94 1 1
633 1 . . . . . . . 5.41 1 1
634 1 . . . . . . . 3.81 1 1
635 1 . . . . . . . 5.83 1 1
636 1 . . . . . . . 5.24 1 1
637 1 . . . . . . . 4.29 1 1
638 1 . . . . . . . 5.84 1 1
639 1 . . . . . . . 4.1 1 1
640 1 . . . . . . . 3.59 1 1
641 1 . . . . . . . 4.1 1 1
642 1 . . . . . . . 4.77 1 1
643 1 . . . . . . . 4.33 1 1
644 1 . . . . . . . 3.8 1 1
645 1 . . . . . . . 4.33 1 1
646 1 . . . . . . . 5.55 1 1
647 1 . . . . . . . 4.83 1 1
648 1 . . . . . . . 6.49 1 1
649 1 . . . . . . . 6.5 1 1
650 1 . . . . . . . 4.95 1 1
651 1 . . . . . . . 5.54 1 1
652 1 . . . . . . . 4.92 1 1
653 1 . . . . . . . 4.98 1 1
654 1 . . . . . . . 3.42 1 1
655 1 . . . . . . . 5.51 1 1
656 1 . . . . . . . 5.66 1 1
657 1 . . . . . . . 4.42 1 1
658 1 . . . . . . . 4.82 1 1
659 1 . . . . . . . 5.95 1 1
660 1 . . . . . . . 4.82 1 1
661 1 . . . . . . . 5.12 1 1
662 1 . . . . . . . 5.51 1 1
663 1 . . . . . . . 5.51 1 1
664 1 . . . . . . . 6.24 1 1
665 1 . . . . . . . 5.47 1 1
666 1 . . . . . . . 4.69 1 1
667 1 . . . . . . . 5.47 1 1
668 1 . . . . . . . 6.5 1 1
669 1 . . . . . . . 5.46 1 1
670 1 . . . . . . . 2.86 1 1
671 1 . . . . . . . 5.14 1 1
672 1 . . . . . . . 4.49 1 1
673 1 . . . . . . . 5.14 1 1
674 1 . . . . . . . 6.5 1 1
675 1 . . . . . . . 4.65 1 1
676 1 . . . . . . . 4.88 1 1
677 1 . . . . . . . 4.81 1 1
678 1 . . . . . . . 5.56 1 1
679 1 . . . . . . . 5.61 1 1
680 1 . . . . . . . 4.54 1 1
681 1 . . . . . . . 6.5 1 1
682 1 . . . . . . . 5.76 1 1
683 1 . . . . . . . 5.35 1 1
684 1 . . . . . . . 3.49 1 1
685 1 . . . . . . . 5.26 1 1
686 1 . . . . . . . 5.26 1 1
687 1 . . . . . . . 5.68 1 1
688 1 . . . . . . . 4.0 1 1
689 1 . . . . . . . 5.59 1 1
690 1 . . . . . . . 4.55 1 1
691 1 . . . . . . . 4.55 1 1
692 1 . . . . . . . 3.74 1 1
693 1 . . . . . . . 6.5 1 1
694 1 . . . . . . . 6.5 1 1
695 1 . . . . . . . 5.96 1 1
696 1 . . . . . . . 5.09 1 1
697 1 . . . . . . . 5.96 1 1
698 1 . . . . . . . 5.54 1 1
699 1 . . . . . . . 4.9 1 1
700 1 . . . . . . . 4.74 1 1
701 1 . . . . . . . 5.62 1 1
702 1 . . . . . . . 5.62 1 1
703 1 . . . . . . . 6.27 1 1
704 1 . . . . . . . 5.64 1 1
705 1 . . . . . . . 5.64 1 1
706 1 . . . . . . . 3.68 1 1
707 1 . . . . . . . 3.23 1 1
708 1 . . . . . . . 3.68 1 1
709 1 . . . . . . . 5.02 1 1
710 1 . . . . . . . 4.0 1 1
711 1 . . . . . . . 4.0 1 1
712 1 . . . . . . . 3.79 1 1
713 1 . . . . . . . 4.98 1 1
714 1 . . . . . . . 5.17 1 1
715 1 . . . . . . . 6.0 1 1
716 1 . . . . . . . 5.8 1 1
717 1 . . . . . . . 5.51 1 1
718 1 . . . . . . . 4.05 1 1
719 1 . . . . . . . 5.25 1 1
720 1 . . . . . . . 4.1 1 1
721 1 . . . . . . . 5.46 1 1
722 1 . . . . . . . 4.66 1 1
723 1 . . . . . . . 4.05 1 1
724 1 . . . . . . . 4.69 1 1
725 1 . . . . . . . 4.81 1 1
726 1 . . . . . . . 3.96 1 1
727 1 . . . . . . . 4.29 1 1
728 1 . . . . . . . 4.94 1 1
729 1 . . . . . . . 3.57 1 1
730 1 . . . . . . . 5.61 1 1
731 1 . . . . . . . 5.18 1 1
732 1 . . . . . . . 5.32 1 1
733 1 . . . . . . . 5.72 1 1
734 1 . . . . . . . 4.91 1 1
735 1 . . . . . . . 4.08 1 1
736 1 . . . . . . . 4.1 1 1
737 1 . . . . . . . 4.08 1 1
738 1 . . . . . . . 4.1 1 1
739 1 . . . . . . . 3.91 1 1
740 1 . . . . . . . 3.38 1 1
741 1 . . . . . . . 3.91 1 1
742 1 . . . . . . . 5.52 1 1
743 1 . . . . . . . 6.5 1 1
744 1 . . . . . . . 4.92 1 1
745 1 . . . . . . . 4.88 1 1
746 1 . . . . . . . 5.32 1 1
747 1 . . . . . . . 3.69 1 1
748 1 . . . . . . . 3.9 1 1
749 1 . . . . . . . 5.28 1 1
750 1 . . . . . . . 5.38 1 1
751 1 . . . . . . . 4.45 1 1
752 1 . . . . . . . 3.32 1 1
753 1 . . . . . . . 3.68 1 1
754 1 . . . . . . . 2.84 1 1
755 1 . . . . . . . 4.92 1 1
756 1 . . . . . . . 5.55 1 1
757 1 . . . . . . . 3.76 1 1
758 1 . . . . . . . 3.6 1 1
759 1 . . . . . . . 3.5 1 1
760 1 . . . . . . . 3.79 1 1
761 1 . . . . . . . 5.17 1 1
762 1 . . . . . . . 3.0 1 1
763 1 . . . . . . . 5.58 1 1
764 1 . . . . . . . 5.1 1 1
765 1 . . . . . . . 4.69 1 1
766 1 . . . . . . . 4.58 1 1
767 1 . . . . . . . 5.47 1 1
768 1 . . . . . . . 6.27 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 4.29 1 1
771 1 . . . . . . . 3.39 1 1
772 1 . . . . . . . 3.58 1 1
773 1 . . . . . . . 5.07 1 1
774 1 . . . . . . . 4.56 1 1
775 1 . . . . . . . 5.53 1 1
776 1 . . . . . . . 6.5 1 1
777 1 . . . . . . . 3.45 1 1
778 1 . . . . . . . 5.58 1 1
779 1 . . . . . . . 4.97 1 1
780 1 . . . . . . . 4.73 1 1
781 1 . . . . . . . 5.54 1 1
782 1 . . . . . . . 3.97 1 1
783 1 . . . . . . . 5.71 1 1
784 1 . . . . . . . 3.85 1 1
785 1 . . . . . . . 4.52 1 1
786 1 . . . . . . . 4.43 1 1
787 1 . . . . . . . 5.02 1 1
788 1 . . . . . . . 4.16 1 1
789 1 . . . . . . . 3.81 1 1
790 1 . . . . . . . 5.52 1 1
791 1 . . . . . . . 4.61 1 1
792 1 . . . . . . . 4.73 1 1
793 1 . . . . . . . 5.68 1 1
794 1 . . . . . . . 4.77 1 1
795 1 . . . . . . . 5.3 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 4.69 1 1
798 1 . . . . . . . 4.29 1 1
799 1 . . . . . . . 5.95 1 1
800 1 . . . . . . . 5.79 1 1
801 1 . . . . . . . 4.84 1 1
802 1 . . . . . . . 3.17 1 1
803 1 . . . . . . . 3.1 1 1
804 1 . . . . . . . 5.78 1 1
805 1 . . . . . . . 3.53 1 1
806 1 . . . . . . . 4.37 1 1
807 1 . . . . . . . 3.81 1 1
808 1 . . . . . . . 4.37 1 1
809 1 . . . . . . . 3.64 1 1
810 1 . . . . . . . 4.29 1 1
811 1 . . . . . . . 5.67 1 1
812 1 . . . . . . . 4.98 1 1
813 1 . . . . . . . 5.94 1 1
814 1 . . . . . . . 4.05 1 1
815 1 . . . . . . . 3.45 1 1
816 1 . . . . . . . 4.05 1 1
817 1 . . . . . . . 5.16 1 1
818 1 . . . . . . . 5.58 1 1
819 1 . . . . . . . 3.55 1 1
820 1 . . . . . . . 6.03 1 1
821 1 . . . . . . . 5.26 1 1
822 1 . . . . . . . 6.04 1 1
823 1 . . . . . . . 5.62 1 1
824 1 . . . . . . . 6.12 1 1
825 1 . . . . . . . 5.34 1 1
826 1 . . . . . . . 5.75 1 1
827 1 . . . . . . . 6.5 1 1
828 1 . . . . . . . 6.12 1 1
829 1 . . . . . . . 5.33 1 1
830 1 . . . . . . . 6.14 1 1
831 1 . . . . . . . 6.5 1 1
832 1 . . . . . . . 5.69 1 1
833 1 . . . . . . . 6.5 1 1
834 1 . . . . . . . 5.38 1 1
835 1 . . . . . . . 4.9 1 1
836 1 . . . . . . . 5.33 1 1
837 1 . . . . . . . 5.32 1 1
838 1 . . . . . . . 5.47 1 1
839 1 . . . . . . . 5.42 1 1
840 1 . . . . . . . 3.53 1 1
841 1 . . . . . . . 5.38 1 1
842 1 . . . . . . . 3.73 1 1
843 1 . . . . . . . 5.32 1 1
844 1 . . . . . . . 5.49 1 1
845 1 . . . . . . . 4.73 1 1
846 1 . . . . . . . 4.38 1 1
847 1 . . . . . . . 5.61 1 1
848 1 . . . . . . . 5.6 1 1
849 1 . . . . . . . 4.38 1 1
850 1 . . . . . . . 5.61 1 1
851 1 . . . . . . . 5.6 1 1
852 1 . . . . . . . 5.61 1 1
853 1 . . . . . . . 5.04 1 1
854 1 . . . . . . . 6.5 1 1
855 1 . . . . . . . 6.33 1 1
856 1 . . . . . . . 4.84 1 1
857 1 . . . . . . . 5.29 1 1
858 1 . . . . . . . 5.33 1 1
859 1 . . . . . . . 6.2 1 1
860 1 . . . . . . . 6.5 1 1
861 1 . . . . . . . 5.39 1 1
862 1 . . . . . . . 4.15 1 1
863 1 . . . . . . . 5.23 1 1
864 1 . . . . . . . 4.43 1 1
865 1 . . . . . . . 5.23 1 1
866 1 . . . . . . . 5.39 1 1
867 1 . . . . . . . 3.73 1 1
868 1 . . . . . . . 3.48 1 1
869 1 . . . . . . . 5.44 1 1
870 1 . . . . . . . 3.77 1 1
871 1 . . . . . . . 4.09 1 1
872 1 . . . . . . . 3.73 1 1
873 1 . . . . . . . 5.3 1 1
874 1 . . . . . . . 5.54 1 1
875 1 . . . . . . . 6.08 1 1
876 1 . . . . . . . 5.55 1 1
877 1 . . . . . . . 6.34 1 1
878 1 . . . . . . . 5.85 1 1
879 1 . . . . . . . 6.5 1 1
880 1 . . . . . . . 6.5 1 1
881 1 . . . . . . . 5.51 1 1
882 1 . . . . . . . 6.33 1 1
883 1 . . . . . . . 3.99 1 1
884 1 . . . . . . . 3.88 1 1
885 1 . . . . . . . 3.93 1 1
886 1 . . . . . . . 4.86 1 1
887 1 . . . . . . . 4.28 1 1
888 1 . . . . . . . 4.16 1 1
889 1 . . . . . . . 5.62 1 1
890 1 . . . . . . . 6.26 1 1
891 1 . . . . . . . 5.34 1 1
892 1 . . . . . . . 5.54 1 1
893 1 . . . . . . . 4.16 1 1
894 1 . . . . . . . 4.51 1 1
895 1 . . . . . . . 4.35 1 1
896 1 . . . . . . . 5.18 1 1
897 1 . . . . . . . 5.87 1 1
898 1 . . . . . . . 6.5 1 1
899 1 . . . . . . . 5.77 1 1
900 1 . . . . . . . 6.5 1 1
901 1 . . . . . . . 4.93 1 1
902 1 . . . . . . . 6.17 1 1
903 1 . . . . . . . 6.33 1 1
904 1 . . . . . . . 6.5 1 1
905 1 . . . . . . . 4.09 1 1
906 1 . . . . . . . 5.6 1 1
907 1 . . . . . . . 3.99 1 1
908 1 . . . . . . . 5.11 1 1
909 1 . . . . . . . 5.1 1 1
910 1 . . . . . . . 4.37 1 1
911 1 . . . . . . . 5.7 1 1
912 1 . . . . . . . 6.2 1 1
913 1 . . . . . . . 5.4 1 1
914 1 . . . . . . . 5.24 1 1
915 1 . . . . . . . 4.39 1 1
916 1 . . . . . . . 5.64 1 1
917 1 . . . . . . . 4.08 1 1
918 1 . . . . . . . 4.83 1 1
919 1 . . . . . . . 5.69 1 1
920 1 . . . . . . . 5.14 1 1
921 1 . . . . . . . 4.36 1 1
922 1 . . . . . . . 4.51 1 1
923 1 . . . . . . . 4.86 1 1
924 1 . . . . . . . 3.58 1 1
925 1 . . . . . . . 4.23 1 1
926 1 . . . . . . . 4.23 1 1
927 1 . . . . . . . 4.52 1 1
928 1 . . . . . . . 3.74 1 1
929 1 . . . . . . . 4.05 1 1
930 1 . . . . . . . 5.98 1 1
931 1 . . . . . . . 5.18 1 1
932 1 . . . . . . . 5.22 1 1
933 1 . . . . . . . 5.11 1 1
934 1 . . . . . . . 6.01 1 1
935 1 . . . . . . . 6.22 1 1
936 1 . . . . . . . 6.5 1 1
937 1 . . . . . . . 3.24 1 1
938 1 . . . . . . . 3.53 1 1
939 1 . . . . . . . 5.1 1 1
940 1 . . . . . . . 4.23 1 1
941 1 . . . . . . . 4.29 1 1
942 1 . . . . . . . 4.85 1 1
943 1 . . . . . . . 3.62 1 1
944 1 . . . . . . . 5.14 1 1
945 1 . . . . . . . 4.98 1 1
946 1 . . . . . . . 3.65 1 1
947 1 . . . . . . . 4.45 1 1
948 1 . . . . . . . 6.42 1 1
949 1 . . . . . . . 5.38 1 1
950 1 . . . . . . . 5.42 1 1
951 1 . . . . . . . 6.5 1 1
952 1 . . . . . . . 6.5 1 1
953 1 . . . . . . . 5.14 1 1
954 1 . . . . . . . 5.37 1 1
955 1 . . . . . . . 5.92 1 1
956 1 . . . . . . . 5.43 1 1
957 1 . . . . . . . 5.63 1 1
958 1 . . . . . . . 3.71 1 1
959 1 . . . . . . . 3.52 1 1
960 1 . . . . . . . 6.23 1 1
961 1 . . . . . . . 6.19 1 1
962 1 . . . . . . . 4.74 1 1
963 1 . . . . . . . 5.3 1 1
964 1 . . . . . . . 4.56 1 1
965 1 . . . . . . . 3.57 1 1
966 1 . . . . . . . 5.09 1 1
967 1 . . . . . . . 5.85 1 1
968 1 . . . . . . . 4.97 1 1
969 1 . . . . . . . 5.04 1 1
970 1 . . . . . . . 3.57 1 1
971 1 . . . . . . . 5.48 1 1
972 1 . . . . . . . 4.5 1 1
973 1 . . . . . . . 4.4 1 1
974 1 . . . . . . . 3.71 1 1
975 1 . . . . . . . 4.18 1 1
976 1 . . . . . . . 4.13 1 1
977 1 . . . . . . . 4.7 1 1
978 1 . . . . . . . 5.49 1 1
979 1 . . . . . . . 5.71 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 3.58 1 1
982 1 . . . . . . . 3.95 1 1
983 1 . . . . . . . 5.65 1 1
984 1 . . . . . . . 5.22 1 1
985 1 . . . . . . . 3.94 1 1
986 1 . . . . . . . 3.59 1 1
987 1 . . . . . . . 3.9 1 1
988 1 . . . . . . . 4.01 1 1
989 1 . . . . . . . 5.29 1 1
990 1 . . . . . . . 5.52 1 1
991 1 . . . . . . . 5.39 1 1
992 1 . . . . . . . 6.03 1 1
993 1 . . . . . . . 5.67 1 1
994 1 . . . . . . . 6.05 1 1
995 1 . . . . . . . 3.42 1 1
996 1 . . . . . . . 4.84 1 1
997 1 . . . . . . . 4.74 1 1
998 1 . . . . . . . 3.74 1 1
999 1 . . . . . . . 4.77 1 1
1000 1 . . . . . . . 5.06 1 1
1001 1 . . . . . . . 5.11 1 1
1002 1 . . . . . . . 3.64 1 1
1003 1 . . . . . . . 6.5 1 1
1004 1 . . . . . . . 6.27 1 1
1005 1 . . . . . . . 5.81 1 1
1006 1 . . . . . . . 5.44 1 1
1007 1 . . . . . . . 5.51 1 1
1008 1 . . . . . . . 5.1 1 1
1009 1 . . . . . . . 4.61 1 1
1010 1 . . . . . . . 4.73 1 1
1011 1 . . . . . . . 4.52 1 1
1012 1 . . . . . . . 5.23 1 1
1013 1 . . . . . . . 5.64 1 1
1014 1 . . . . . . . 4.37 1 1
1015 1 . . . . . . . 5.23 1 1
1016 1 . . . . . . . 5.01 1 1
1017 1 . . . . . . . 4.91 1 1
1018 1 . . . . . . . 5.38 1 1
1019 1 . . . . . . . 4.55 1 1
1020 1 . . . . . . . 5.73 1 1
1021 1 . . . . . . . 6.04 1 1
1022 1 . . . . . . . 5.27 1 1
1023 1 . . . . . . . 6.04 1 1
1024 1 . . . . . . . 5.68 1 1
1025 1 . . . . . . . 6.5 1 1
1026 1 . . . . . . . 6.5 1 1
1027 1 . . . . . . . 5.7 1 1
1028 1 . . . . . . . 6.5 1 1
1029 1 . . . . . . . 6.45 1 1
1030 1 . . . . . . . 5.29 1 1
1031 1 . . . . . . . 4.94 1 1
1032 1 . . . . . . . 5.25 1 1
1033 1 . . . . . . . 6.5 1 1
1034 1 . . . . . . . 5.9 1 1
1035 1 . . . . . . . 6.27 1 1
1036 1 . . . . . . . 5.28 1 1
1037 1 . . . . . . . 5.2 1 1
1038 1 . . . . . . . 6.39 1 1
1039 1 . . . . . . . 4.67 1 1
1040 1 . . . . . . . 5.52 1 1
1041 1 . . . . . . . 6.25 1 1
1042 1 . . . . . . . 6.04 1 1
1043 1 . . . . . . . 4.56 1 1
1044 1 . . . . . . . 6.27 1 1
1045 1 . . . . . . . 6.04 1 1
1046 1 . . . . . . . 5.19 1 1
1047 1 . . . . . . . 5.19 1 1
1048 1 . . . . . . . 3.54 1 1
1049 1 . . . . . . . 3.8 1 1
1050 1 . . . . . . . 3.14 1 1
1051 1 . . . . . . . 3.88 1 1
1052 1 . . . . . . . 5.69 1 1
1053 1 . . . . . . . 5.11 1 1
1054 1 . . . . . . . 6.03 1 1
1055 1 . . . . . . . 5.72 1 1
1056 1 . . . . . . . 5.42 1 1
1057 1 . . . . . . . 6.27 1 1
1058 1 . . . . . . . 5.16 1 1
1059 1 . . . . . . . 3.36 1 1
1060 1 . . . . . . . 3.05 1 1
1061 1 . . . . . . . 5.33 1 1
1062 1 . . . . . . . 4.6 1 1
1063 1 . . . . . . . 5.22 1 1
1064 1 . . . . . . . 4.43 1 1
1065 1 . . . . . . . 5.22 1 1
1066 1 . . . . . . . 5.44 1 1
1067 1 . . . . . . . 4.56 1 1
1068 1 . . . . . . . 5.44 1 1
1069 1 . . . . . . . 4.43 1 1
1070 1 . . . . . . . 4.43 1 1
1071 1 . . . . . . . 4.13 1 1
1072 1 . . . . . . . 5.3 1 1
1073 1 . . . . . . . 4.53 1 1
1074 1 . . . . . . . 4.04 1 1
1075 1 . . . . . . . 4.88 1 1
1076 1 . . . . . . . 5.05 1 1
1077 1 . . . . . . . 5.57 1 1
1078 1 . . . . . . . 5.95 1 1
1079 1 . . . . . . . 5.23 1 1
1080 1 . . . . . . . 4.54 1 1
1081 1 . . . . . . . 5.23 1 1
1082 1 . . . . . . . 4.61 1 1
1083 1 . . . . . . . 3.84 1 1
1084 1 . . . . . . . 3.83 1 1
1085 1 . . . . . . . 5.75 1 1
1086 1 . . . . . . . 4.12 1 1
1087 1 . . . . . . . 4.9 1 1
1088 1 . . . . . . . 4.48 1 1
1089 1 . . . . . . . 6.46 1 1
1090 1 . . . . . . . 4.13 1 1
1091 1 . . . . . . . 5.77 1 1
1092 1 . . . . . . . 5.18 1 1
1093 1 . . . . . . . 4.12 1 1
1094 1 . . . . . . . 6.5 1 1
1095 1 . . . . . . . 6.18 1 1
1096 1 . . . . . . . 6.5 1 1
1097 1 . . . . . . . 6.5 1 1
1098 1 . . . . . . . 4.11 1 1
1099 1 . . . . . . . 3.86 1 1
1100 1 . . . . . . . 4.39 1 1
1101 1 . . . . . . . 3.66 1 1
1102 1 . . . . . . . 4.39 1 1
1103 1 . . . . . . . 3.81 1 1
1104 1 . . . . . . . 3.59 1 1
1105 1 . . . . . . . 5.66 1 1
1106 1 . . . . . . . 5.75 1 1
1107 1 . . . . . . . 5.0 1 1
1108 1 . . . . . . . 4.39 1 1
1109 1 . . . . . . . 5.57 1 1
1110 1 . . . . . . . 5.05 1 1
1111 1 . . . . . . . 4.44 1 1
1112 1 . . . . . . . 5.37 1 1
1113 1 . . . . . . . 5.79 1 1
1114 1 . . . . . . . 5.35 1 1
1115 1 . . . . . . . 5.82 1 1
1116 1 . . . . . . . 4.45 1 1
1117 1 . . . . . . . 5.86 1 1
1118 1 . . . . . . . 5.19 1 1
1119 1 . . . . . . . 4.92 1 1
1120 1 . . . . . . . 5.44 1 1
1121 1 . . . . . . . 6.34 1 1
1122 1 . . . . . . . 3.53 1 1
1123 1 . . . . . . . 5.49 1 1
1124 1 . . . . . . . 3.98 1 1
1125 1 . . . . . . . 4.99 1 1
1126 1 . . . . . . . 6.27 1 1
1127 1 . . . . . . . 5.47 1 1
1128 1 . . . . . . . 4.33 1 1
1129 1 . . . . . . . 5.84 1 1
1130 1 . . . . . . . 5.76 1 1
1131 1 . . . . . . . 5.23 1 1
1132 1 . . . . . . . 4.15 1 1
1133 1 . . . . . . . 4.0 1 1
1134 1 . . . . . . . 5.12 1 1
1135 1 . . . . . . . 6.34 1 1
1136 1 . . . . . . . 4.13 1 1
1137 1 . . . . . . . 3.54 1 1
1138 1 . . . . . . . 3.92 1 1
1139 1 . . . . . . . 3.38 1 1
1140 1 . . . . . . . 3.92 1 1
1141 1 . . . . . . . 3.86 1 1
1142 1 . . . . . . . 3.99 1 1
1143 1 . . . . . . . 5.64 1 1
1144 1 . . . . . . . 5.06 1 1
1145 1 . . . . . . . 6.38 1 1
1146 1 . . . . . . . 5.52 1 1
1147 1 . . . . . . . 3.47 1 1
1148 1 . . . . . . . 5.82 1 1
1149 1 . . . . . . . 5.61 1 1
1150 1 . . . . . . . 5.61 1 1
1151 1 . . . . . . . 5.04 1 1
1152 1 . . . . . . . 5.33 1 1
1153 1 . . . . . . . 4.15 1 1
1154 1 . . . . . . . 3.91 1 1
1155 1 . . . . . . . 5.42 1 1
1156 1 . . . . . . . 5.7 1 1
1157 1 . . . . . . . 5.2 1 1
1158 1 . . . . . . . 4.84 1 1
1159 1 . . . . . . . 6.5 1 1
1160 1 . . . . . . . 4.84 1 1
1161 1 . . . . . . . 6.5 1 1
1162 1 . . . . . . . 4.23 1 1
1163 1 . . . . . . . 5.59 1 1
1164 1 . . . . . . . 5.42 1 1
1165 1 . . . . . . . 5.42 1 1
1166 1 . . . . . . . 6.45 1 1
1167 1 . . . . . . . 3.77 1 1
1168 1 . . . . . . . 3.24 1 1
1169 1 . . . . . . . 3.77 1 1
1170 1 . . . . . . . 5.0 1 1
1171 1 . . . . . . . 4.09 1 1
1172 1 . . . . . . . 3.41 1 1
1173 1 . . . . . . . 4.09 1 1
1174 1 . . . . . . . 3.53 1 1
1175 1 . . . . . . . 5.69 1 1
1176 1 . . . . . . . 6.06 1 1
1177 1 . . . . . . . 6.45 1 1
1178 1 . . . . . . . 4.56 1 1
1179 1 . . . . . . . 5.2 1 1
1180 1 . . . . . . . 3.93 1 1
1181 1 . . . . . . . 3.39 1 1
1182 1 . . . . . . . 3.93 1 1
1183 1 . . . . . . . 3.23 1 1
1184 1 . . . . . . . 4.01 1 1
1185 1 . . . . . . . 4.19 1 1
1186 1 . . . . . . . 4.89 1 1
1187 1 . . . . . . . 4.89 1 1
1188 1 . . . . . . . 3.35 1 1
1189 1 . . . . . . . 5.04 1 1
1190 1 . . . . . . . 3.91 1 1
1191 1 . . . . . . . 3.38 1 1
1192 1 . . . . . . . 3.91 1 1
1193 1 . . . . . . . 3.45 1 1
1194 1 . . . . . . . 5.23 1 1
1195 1 . . . . . . . 5.58 1 1
1196 1 . . . . . . . 6.34 1 1
1197 1 . . . . . . . 6.5 1 1
1198 1 . . . . . . . 6.2 1 1
1199 1 . . . . . . . 3.08 1 1
1200 1 . . . . . . . 4.58 1 1
1201 1 . . . . . . . 5.92 1 1
1202 1 . . . . . . . 4.8 1 1
1203 1 . . . . . . . 5.58 1 1
1204 1 . . . . . . . 4.0 1 1
1205 1 . . . . . . . 3.68 1 1
1206 1 . . . . . . . 6.05 1 1
1207 1 . . . . . . . 6.18 1 1
1208 1 . . . . . . . 4.33 1 1
1209 1 . . . . . . . 4.61 1 1
1210 1 . . . . . . . 4.75 1 1
1211 1 . . . . . . . 4.31 1 1
1212 1 . . . . . . . 5.04 1 1
1213 1 . . . . . . . 5.46 1 1
1214 1 . . . . . . . 4.75 1 1
1215 1 . . . . . . . 4.31 1 1
1216 1 . . . . . . . 5.04 1 1
1217 1 . . . . . . . 5.46 1 1
1218 1 . . . . . . . 4.86 1 1
1219 1 . . . . . . . 4.52 1 1
1220 1 . . . . . . . 5.73 1 1
1221 1 . . . . . . . 3.68 1 1
1222 1 . . . . . . . 3.56 1 1
1223 1 . . . . . . . 4.7 1 1
1224 1 . . . . . . . 5.04 1 1
1225 1 . . . . . . . 5.55 1 1
1226 1 . . . . . . . 6.18 1 1
1227 1 . . . . . . . 5.64 1 1
1228 1 . . . . . . . 3.82 1 1
1229 1 . . . . . . . 3.94 1 1
1230 1 . . . . . . . 6.11 1 1
1231 1 . . . . . . . 4.66 1 1
1232 1 . . . . . . . 3.86 1 1
1233 1 . . . . . . . 4.66 1 1
1234 1 . . . . . . . 4.59 1 1
1235 1 . . . . . . . 5.31 1 1
1236 1 . . . . . . . 3.16 1 1
1237 1 . . . . . . . 6.5 1 1
1238 1 . . . . . . . 4.53 1 1
1239 1 . . . . . . . 6.05 1 1
1240 1 . . . . . . . 4.6 1 1
1241 1 . . . . . . . 5.16 1 1
1242 1 . . . . . . . 5.06 1 1
1243 1 . . . . . . . 4.24 1 1
1244 1 . . . . . . . 5.06 1 1
1245 1 . . . . . . . 3.67 1 1
1246 1 . . . . . . . 5.51 1 1
1247 1 . . . . . . . 5.98 1 1
1248 1 . . . . . . . 4.15 1 1
1249 1 . . . . . . . 6.11 1 1
1250 1 . . . . . . . 4.11 1 1
1251 1 . . . . . . . 4.92 1 1
1252 1 . . . . . . . 5.62 1 1
1253 1 . . . . . . . 4.54 1 1
1254 1 . . . . . . . 6.26 1 1
1255 1 . . . . . . . 6.41 1 1
1256 1 . . . . . . . 4.87 1 1
1257 1 . . . . . . . 4.98 1 1
1258 1 . . . . . . . 3.13 1 1
1259 1 . . . . . . . 3.63 1 1
1260 1 . . . . . . . 4.65 1 1
1261 1 . . . . . . . 5.79 1 1
1262 1 . . . . . . . 5.75 1 1
1263 1 . . . . . . . 5.7 1 1
1264 1 . . . . . . . 3.48 1 1
1265 1 . . . . . . . 4.53 1 1
1266 1 . . . . . . . 5.85 1 1
1267 1 . . . . . . . 5.66 1 1
1268 1 . . . . . . . 3.67 1 1
1269 1 . . . . . . . 4.98 1 1
1270 1 . . . . . . . 5.71 1 1
1271 1 . . . . . . . 5.49 1 1
1272 1 . . . . . . . 5.59 1 1
1273 1 . . . . . . . 6.33 1 1
1274 1 . . . . . . . 6.5 1 1
1275 1 . . . . . . . 3.37 1 1
1276 1 . . . . . . . 3.36 1 1
1277 1 . . . . . . . 5.93 1 1
1278 1 . . . . . . . 5.92 1 1
1279 1 . . . . . . . 5.65 1 1
1280 1 . . . . . . . 4.18 1 1
1281 1 . . . . . . . 4.39 1 1
1282 1 . . . . . . . 4.15 1 1
1283 1 . . . . . . . 5.98 1 1
1284 1 . . . . . . . 4.5 1 1
1285 1 . . . . . . . 4.44 1 1
1286 1 . . . . . . . 4.84 1 1
1287 1 . . . . . . . 5.61 1 1
1288 1 . . . . . . . 4.0 1 1
1289 1 . . . . . . . 6.17 1 1
1290 1 . . . . . . . 3.68 1 1
1291 1 . . . . . . . 3.1 1 1
1292 1 . . . . . . . 4.54 1 1
1293 1 . . . . . . . 6.48 1 1
1294 1 . . . . . . . 4.04 1 1
1295 1 . . . . . . . 5.75 1 1
1296 1 . . . . . . . 3.96 1 1
1297 1 . . . . . . . 5.34 1 1
1298 1 . . . . . . . 3.42 1 1
1299 1 . . . . . . . 3.79 1 1
1300 1 . . . . . . . 4.0 1 1
1301 1 . . . . . . . 3.51 1 1
1302 1 . . . . . . . 4.0 1 1
1303 1 . . . . . . . 6.13 1 1
1304 1 . . . . . . . 5.36 1 1
1305 1 . . . . . . . 5.44 1 1
1306 1 . . . . . . . 5.61 1 1
1307 1 . . . . . . . 3.46 1 1
1308 1 . . . . . . . 4.71 1 1
1309 1 . . . . . . . 5.73 1 1
1310 1 . . . . . . . 6.27 1 1
1311 1 . . . . . . . 6.27 1 1
1312 1 . . . . . . . 6.27 1 1
1313 1 . . . . . . . 5.69 1 1
1314 1 . . . . . . . 6.14 1 1
1315 1 . . . . . . . 4.82 1 1
1316 1 . . . . . . . 5.93 1 1
1317 1 . . . . . . . 5.96 1 1
1318 1 . . . . . . . 6.29 1 1
1319 1 . . . . . . . 6.41 1 1
1320 1 . . . . . . . 5.87 1 1
1321 1 . . . . . . . 5.72 1 1
1322 1 . . . . . . . 6.5 1 1
1323 1 . . . . . . . 6.5 1 1
1324 1 . . . . . . . 4.15 1 1
1325 1 . . . . . . . 4.26 1 1
1326 1 . . . . . . . 4.39 1 1
1327 1 . . . . . . . 4.07 1 1
1328 1 . . . . . . . 4.48 1 1
1329 1 . . . . . . . 5.67 1 1
1330 1 . . . . . . . 5.65 1 1
1331 1 . . . . . . . 4.59 1 1
1332 1 . . . . . . . 5.52 1 1
1333 1 . . . . . . . 5.3 1 1
1334 1 . . . . . . . 5.49 1 1
1335 1 . . . . . . . 5.39 1 1
1336 1 . . . . . . . 4.56 1 1
1337 1 . . . . . . . 6.12 1 1
1338 1 . . . . . . . 4.71 1 1
1339 1 . . . . . . . 5.86 1 1
1340 1 . . . . . . . 3.48 1 1
1341 1 . . . . . . . 5.8 1 1
1342 1 . . . . . . . 3.47 1 1
1343 1 . . . . . . . 5.73 1 1
1344 1 . . . . . . . 4.61 1 1
1345 1 . . . . . . . 5.0 1 1
1346 1 . . . . . . . 4.98 1 1
1347 1 . . . . . . . 5.38 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 4.9 1 1
1350 1 . . . . . . . 3.53 1 1
1351 1 . . . . . . . 5.6 1 1
1352 1 . . . . . . . 4.73 1 1
1353 1 . . . . . . . 5.6 1 1
1354 1 . . . . . . . 4.84 1 1
1355 1 . . . . . . . 4.15 1 1
1356 1 . . . . . . . 6.5 1 1
1357 1 . . . . . . . 6.05 1 1
1358 1 . . . . . . . 5.1 1 1
1359 1 . . . . . . . 6.39 1 1
1360 1 . . . . . . . 4.0 1 1
1361 1 . . . . . . . 4.65 1 1
1362 1 . . . . . . . 5.23 1 1
1363 1 . . . . . . . 5.44 1 1
1364 1 . . . . . . . 4.79 1 1
1365 1 . . . . . . . 4.1 1 1
1366 1 . . . . . . . 5.24 1 1
1367 1 . . . . . . . 3.98 1 1
1368 1 . . . . . . . 5.58 1 1
1369 1 . . . . . . . 6.15 1 1
1370 1 . . . . . . . 5.81 1 1
1371 1 . . . . . . . 4.28 1 1
1372 1 . . . . . . . 5.48 1 1
1373 1 . . . . . . . 4.69 1 1
1374 1 . . . . . . . 5.38 1 1
1375 1 . . . . . . . 3.77 1 1
1376 1 . . . . . . . 6.5 1 1
1377 1 . . . . . . . 5.72 1 1
1378 1 . . . . . . . 4.24 1 1
1379 1 . . . . . . . 6.07 1 1
1380 1 . . . . . . . 6.5 1 1
1381 1 . . . . . . . 4.15 1 1
1382 1 . . . . . . . 5.26 1 1
1383 1 . . . . . . . 5.61 1 1
1384 1 . . . . . . . 4.86 1 1
1385 1 . . . . . . . 5.61 1 1
1386 1 . . . . . . . 5.96 1 1
1387 1 . . . . . . . 5.94 1 1
1388 1 . . . . . . . 5.73 1 1
1389 1 . . . . . . . 4.42 1 1
1390 1 . . . . . . . 3.97 1 1
1391 1 . . . . . . . 6.27 1 1
1392 1 . . . . . . . 6.1 1 1
1393 1 . . . . . . . 5.21 1 1
1394 1 . . . . . . . 4.38 1 1
1395 1 . . . . . . . 6.27 1 1
1396 1 . . . . . . . 3.87 1 1
1397 1 . . . . . . . 4.13 1 1
1398 1 . . . . . . . 4.09 1 1
1399 1 . . . . . . . 4.33 1 1
1400 1 . . . . . . . 5.08 1 1
1401 1 . . . . . . . 5.81 1 1
1402 1 . . . . . . . 4.82 1 1
1403 1 . . . . . . . 4.16 1 1
1404 1 . . . . . . . 5.3 1 1
1405 1 . . . . . . . 4.58 1 1
1406 1 . . . . . . . 3.92 1 1
1407 1 . . . . . . . 4.58 1 1
1408 1 . . . . . . . 5.99 1 1
1409 1 . . . . . . . 6.02 1 1
1410 1 . . . . . . . 5.75 1 1
1411 1 . . . . . . . 5.14 1 1
1412 1 . . . . . . . 4.86 1 1
1413 1 . . . . . . . 5.12 1 1
1414 1 . . . . . . . 4.97 1 1
1415 1 . . . . . . . 3.5 1 1
1416 1 . . . . . . . 4.98 1 1
1417 1 . . . . . . . 5.49 1 1
1418 1 . . . . . . . 5.43 1 1
1419 1 . . . . . . . 5.04 1 1
1420 1 . . . . . . . 3.81 1 1
1421 1 . . . . . . . 5.17 1 1
1422 1 . . . . . . . 4.92 1 1
1423 1 . . . . . . . 6.5 1 1
1424 1 . . . . . . . 5.82 1 1
1425 1 . . . . . . . 5.39 1 1
1426 1 . . . . . . . 6.08 1 1
1427 1 . . . . . . . 6.08 1 1
1428 1 . . . . . . . 4.77 1 1
1429 1 . . . . . . . 4.27 1 1
1430 1 . . . . . . . 3.66 1 1
1431 1 . . . . . . . 4.27 1 1
1432 1 . . . . . . . 5.09 1 1
1433 1 . . . . . . . 4.13 1 1
1434 1 . . . . . . . 4.28 1 1
1435 1 . . . . . . . 3.5 1 1
1436 1 . . . . . . . 4.85 1 1
1437 1 . . . . . . . 5.32 1 1
1438 1 . . . . . . . 3.08 1 1
1439 1 . . . . . . . 4.09 1 1
1440 1 . . . . . . . 4.58 1 1
1441 1 . . . . . . . 4.4 1 1
1442 1 . . . . . . . 4.93 1 1
1443 1 . . . . . . . 4.19 1 1
1444 1 . . . . . . . 4.15 1 1
1445 1 . . . . . . . 4.03 1 1
1446 1 . . . . . . . 5.53 1 1
1447 1 . . . . . . . 4.05 1 1
1448 1 . . . . . . . 3.5 1 1
1449 1 . . . . . . . 5.21 1 1
1450 1 . . . . . . . 4.34 1 1
1451 1 . . . . . . . 4.46 1 1
1452 1 . . . . . . . 4.1 1 1
1453 1 . . . . . . . 5.72 1 1
1454 1 . . . . . . . 4.47 1 1
1455 1 . . . . . . . 3.63 1 1
1456 1 . . . . . . . 3.5 1 1
1457 1 . . . . . . . 5.04 1 1
1458 1 . . . . . . . 4.36 1 1
1459 1 . . . . . . . 4.48 1 1
1460 1 . . . . . . . 3.29 1 1
1461 1 . . . . . . . 5.39 1 1
1462 1 . . . . . . . 5.91 1 1
1463 1 . . . . . . . 4.64 1 1
1464 1 . . . . . . . 5.79 1 1
1465 1 . . . . . . . 5.68 1 1
1466 1 . . . . . . . 6.5 1 1
1467 1 . . . . . . . 6.5 1 1
1468 1 . . . . . . . 6.5 1 1
1469 1 . . . . . . . 5.17 1 1
1470 1 . . . . . . . 6.5 1 1
1471 1 . . . . . . . 4.99 1 1
1472 1 . . . . . . . 4.37 1 1
1473 1 . . . . . . . 4.48 1 1
1474 1 . . . . . . . 4.9 1 1
1475 1 . . . . . . . 5.41 1 1
1476 1 . . . . . . . 4.38 1 1
1477 1 . . . . . . . 4.36 1 1
1478 1 . . . . . . . 5.72 1 1
1479 1 . . . . . . . 5.9 1 1
1480 1 . . . . . . . 6.27 1 1
1481 1 . . . . . . . 5.33 1 1
1482 1 . . . . . . . 4.74 1 1
1483 1 . . . . . . . 4.05 1 1
1484 1 . . . . . . . 5.24 1 1
1485 1 . . . . . . . 6.5 1 1
1486 1 . . . . . . . 4.2 1 1
1487 1 . . . . . . . 3.78 1 1
1488 1 . . . . . . . 5.0 1 1
1489 1 . . . . . . . 5.34 1 1
1490 1 . . . . . . . 5.77 1 1
1491 1 . . . . . . . 4.4 1 1
1492 1 . . . . . . . 5.67 1 1
1493 1 . . . . . . . 5.24 1 1
1494 1 . . . . . . . 4.58 1 1
1495 1 . . . . . . . 5.24 1 1
1496 1 . . . . . . . 5.62 1 1
1497 1 . . . . . . . 4.67 1 1
1498 1 . . . . . . . 3.31 1 1
1499 1 . . . . . . . 3.37 1 1
1500 1 . . . . . . . 5.91 1 1
1501 1 . . . . . . . 4.74 1 1
1502 1 . . . . . . . 5.43 1 1
1503 1 . . . . . . . 5.78 1 1
1504 1 . . . . . . . 6.43 1 1
1505 1 . . . . . . . 4.98 1 1
1506 1 . . . . . . . 6.5 1 1
1507 1 . . . . . . . 4.61 1 1
1508 1 . . . . . . . 3.94 1 1
1509 1 . . . . . . . 4.61 1 1
1510 1 . . . . . . . 5.62 1 1
1511 1 . . . . . . . 4.92 1 1
1512 1 . . . . . . . 5.62 1 1
1513 1 . . . . . . . 3.76 1 1
1514 1 . . . . . . . 4.62 1 1
1515 1 . . . . . . . 4.72 1 1
1516 1 . . . . . . . 4.61 1 1
1517 1 . . . . . . . 4.41 1 1
1518 1 . . . . . . . 3.54 1 1
1519 1 . . . . . . . 6.2 1 1
1520 1 . . . . . . . 4.65 1 1
1521 1 . . . . . . . 5.43 1 1
1522 1 . . . . . . . 4.55 1 1
1523 1 . . . . . . . 5.43 1 1
1524 1 . . . . . . . 5.63 1 1
1525 1 . . . . . . . 4.78 1 1
1526 1 . . . . . . . 5.63 1 1
1527 1 . . . . . . . 5.21 1 1
1528 1 . . . . . . . 4.23 1 1
1529 1 . . . . . . . 6.11 1 1
1530 1 . . . . . . . 5.06 1 1
1531 1 . . . . . . . 6.5 1 1
1532 1 . . . . . . . 4.71 1 1
1533 1 . . . . . . . 3.97 1 1
1534 1 . . . . . . . 4.71 1 1
1535 1 . . . . . . . 5.82 1 1
1536 1 . . . . . . . 5.04 1 1
1537 1 . . . . . . . 5.82 1 1
1538 1 . . . . . . . 5.03 1 1
1539 1 . . . . . . . 4.72 1 1
1540 1 . . . . . . . 5.33 1 1
1541 1 . . . . . . . 5.43 1 1
1542 1 . . . . . . . 4.93 1 1
1543 1 . . . . . . . 4.34 1 1
1544 1 . . . . . . . 5.91 1 1
1545 1 . . . . . . . 4.05 1 1
1546 1 . . . . . . . 4.43 1 1
1547 1 . . . . . . . 4.11 1 1
1548 1 . . . . . . . 4.12 1 1
1549 1 . . . . . . . 3.41 1 1
1550 1 . . . . . . . 5.03 1 1
1551 1 . . . . . . . 4.83 1 1
1552 1 . . . . . . . 5.24 1 1
1553 1 . . . . . . . 3.15 1 1
1554 1 . . . . . . . 6.21 1 1
1555 1 . . . . . . . 5.49 1 1
1556 1 . . . . . . . 5.71 1 1
1557 1 . . . . . . . 5.72 1 1
1558 1 . . . . . . . 5.04 1 1
1559 1 . . . . . . . 4.46 1 1
1560 1 . . . . . . . 4.82 1 1
1561 1 . . . . . . . 4.6 1 1
1562 1 . . . . . . . 3.62 1 1
1563 1 . . . . . . . 3.97 1 1
1564 1 . . . . . . . 4.96 1 1
1565 1 . . . . . . . 5.97 1 1
1566 1 . . . . . . . 5.62 1 1
1567 1 . . . . . . . 4.79 1 1
1568 1 . . . . . . . 4.05 1 1
1569 1 . . . . . . . 4.43 1 1
1570 1 . . . . . . . 4.09 1 1
1571 1 . . . . . . . 4.25 1 1
1572 1 . . . . . . . 3.92 1 1
1573 1 . . . . . . . 4.82 1 1
1574 1 . . . . . . . 6.27 1 1
1575 1 . . . . . . . 4.47 1 1
1576 1 . . . . . . . 4.04 1 1
1577 1 . . . . . . . 4.77 1 1
1578 1 . . . . . . . 4.15 1 1
1579 1 . . . . . . . 4.77 1 1
1580 1 . . . . . . . 4.5 1 1
1581 1 . . . . . . . 5.22 1 1
1582 1 . . . . . . . 6.5 1 1
1583 1 . . . . . . . 5.44 1 1
1584 1 . . . . . . . 5.13 1 1
1585 1 . . . . . . . 6.5 1 1
1586 1 . . . . . . . 4.97 1 1
1587 1 . . . . . . . 3.81 1 1
1588 1 . . . . . . . 4.19 1 1
1589 1 . . . . . . . 4.1 1 1
1590 1 . . . . . . . 3.83 1 1
1591 1 . . . . . . . 6.41 1 1
1592 1 . . . . . . . 4.45 1 1
1593 1 . . . . . . . 5.47 1 1
1594 1 . . . . . . . 6.44 1 1
1595 1 . . . . . . . 6.23 1 1
1596 1 . . . . . . . 4.78 1 1
1597 1 . . . . . . . 3.8 1 1
1598 1 . . . . . . . 4.79 1 1
1599 1 . . . . . . . 5.39 1 1
1600 1 . . . . . . . 3.97 1 1
1601 1 . . . . . . . 6.08 1 1
1602 1 . . . . . . . 4.65 1 1
1603 1 . . . . . . . 5.98 1 1
1604 1 . . . . . . . 5.28 1 1
1605 1 . . . . . . . 5.52 1 1
1606 1 . . . . . . . 3.3 1 1
1607 1 . . . . . . . 5.38 1 1
1608 1 . . . . . . . 4.15 1 1
1609 1 . . . . . . . 5.72 1 1
1610 1 . . . . . . . 3.75 1 1
1611 1 . . . . . . . 3.95 1 1
1612 1 . . . . . . . 6.02 1 1
1613 1 . . . . . . . 5.6 1 1
1614 1 . . . . . . . 5.45 1 1
1615 1 . . . . . . . 4.96 1 1
1616 1 . . . . . . . 4.96 1 1
1617 1 . . . . . . . 4.03 1 1
1618 1 . . . . . . . 6.5 1 1
1619 1 . . . . . . . 5.39 1 1
1620 1 . . . . . . . 4.62 1 1
1621 1 . . . . . . . 4.9 1 1
1622 1 . . . . . . . 5.34 1 1
1623 1 . . . . . . . 4.29 1 1
1624 1 . . . . . . . 6.03 1 1
1625 1 . . . . . . . 5.53 1 1
1626 1 . . . . . . . 4.99 1 1
1627 1 . . . . . . . 4.99 1 1
1628 1 . . . . . . . 3.5 1 1
1629 1 . . . . . . . 4.67 1 1
1630 1 . . . . . . . 6.15 1 1
1631 1 . . . . . . . 5.28 1 1
1632 1 . . . . . . . 5.73 1 1
1633 1 . . . . . . . 3.2 1 1
1634 1 . . . . . . . 5.34 1 1
1635 1 . . . . . . . 5.28 1 1
1636 1 . . . . . . . 6.5 1 1
1637 1 . . . . . . . 5.64 1 1
1638 1 . . . . . . . 4.22 1 1
1639 1 . . . . . . . 5.25 1 1
1640 1 . . . . . . . 5.25 1 1
1641 1 . . . . . . . 4.18 1 1
1642 1 . . . . . . . 5.87 1 1
1643 1 . . . . . . . 3.65 1 1
1644 1 . . . . . . . 5.34 1 1
1645 1 . . . . . . . 5.34 1 1
1646 1 . . . . . . . 6.16 1 1
1647 1 . . . . . . . 5.54 1 1
1648 1 . . . . . . . 3.97 1 1
1649 1 . . . . . . . 3.97 1 1
1650 1 . . . . . . . 3.97 1 1
1651 1 . . . . . . . 4.4 1 1
1652 1 . . . . . . . 4.91 1 1
1653 1 . . . . . . . 4.42 1 1
1654 1 . . . . . . . 3.88 1 1
1655 1 . . . . . . . 6.13 1 1
1656 1 . . . . . . . 4.04 1 1
1657 1 . . . . . . . 4.65 1 1
1658 1 . . . . . . . 5.02 1 1
1659 1 . . . . . . . 3.95 1 1
1660 1 . . . . . . . 5.91 1 1
1661 1 . . . . . . . 5.26 1 1
1662 1 . . . . . . . 5.18 1 1
1663 1 . . . . . . . 3.96 1 1
1664 1 . . . . . . . 5.61 1 1
1665 1 . . . . . . . 4.74 1 1
1666 1 . . . . . . . 5.61 1 1
1667 1 . . . . . . . 5.93 1 1
1668 1 . . . . . . . 4.65 1 1
1669 1 . . . . . . . 4.28 1 1
1670 1 . . . . . . . 6.12 1 1
1671 1 . . . . . . . 3.45 1 1
1672 1 . . . . . . . 3.07 1 1
1673 1 . . . . . . . 4.41 1 1
1674 1 . . . . . . . 4.01 1 1
1675 1 . . . . . . . 5.57 1 1
1676 1 . . . . . . . 5.66 1 1
1677 1 . . . . . . . 6.5 1 1
1678 1 . . . . . . . 5.59 1 1
1679 1 . . . . . . . 4.05 1 1
1680 1 . . . . . . . 3.02 1 1
1681 1 . . . . . . . 5.72 1 1
1682 1 . . . . . . . 4.85 1 1
1683 1 . . . . . . . 5.26 1 1
1684 1 . . . . . . . 5.5 1 1
1685 1 . . . . . . . 3.93 1 1
1686 1 . . . . . . . 4.81 1 1
1687 1 . . . . . . . 4.99 1 1
1688 1 . . . . . . . 4.33 1 1
1689 1 . . . . . . . 4.99 1 1
1690 1 . . . . . . . 5.96 1 1
1691 1 . . . . . . . 6.31 1 1
1692 1 . . . . . . . 5.36 1 1
1693 1 . . . . . . . 6.39 1 1
1694 1 . . . . . . . 5.05 1 1
1695 1 . . . . . . . 5.11 1 1
1696 1 . . . . . . . 5.12 1 1
1697 1 . . . . . . . 5.33 1 1
1698 1 . . . . . . . 5.83 1 1
1699 1 . . . . . . . 5.82 1 1
1700 1 . . . . . . . 5.91 1 1
1701 1 . . . . . . . 5.33 1 1
1702 1 . . . . . . . 5.83 1 1
1703 1 . . . . . . . 5.82 1 1
1704 1 . . . . . . . 5.91 1 1
1705 1 . . . . . . . 3.53 1 1
1706 1 . . . . . . . 6.03 1 1
1707 1 . . . . . . . 6.03 1 1
1708 1 . . . . . . . 5.45 1 1
1709 1 . . . . . . . 6.3 1 1
1710 1 . . . . . . . 6.22 1 1
1711 1 . . . . . . . 6.09 1 1
1712 1 . . . . . . . 3.5 1 1
1713 1 . . . . . . . 4.12 1 1
1714 1 . . . . . . . 3.87 1 1
1715 1 . . . . . . . 3.76 1 1
1716 1 . . . . . . . 3.98 1 1
1717 1 . . . . . . . 4.64 1 1
1718 1 . . . . . . . 5.67 1 1
1719 1 . . . . . . . 3.96 1 1
1720 1 . . . . . . . 3.33 1 1
1721 1 . . . . . . . 3.43 1 1
1722 1 . . . . . . . 4.59 1 1
1723 1 . . . . . . . 3.28 1 1
1724 1 . . . . . . . 3.79 1 1
1725 1 . . . . . . . 5.47 1 1
1726 1 . . . . . . . 4.62 1 1
1727 1 . . . . . . . 6.5 1 1
1728 1 . . . . . . . 5.04 1 1
1729 1 . . . . . . . 3.5 1 1
1730 1 . . . . . . . 4.08 1 1
1731 1 . . . . . . . 3.45 1 1
1732 1 . . . . . . . 4.71 1 1
1733 1 . . . . . . . 4.71 1 1
1734 1 . . . . . . . 5.85 1 1
1735 1 . . . . . . . 3.25 1 1
1736 1 . . . . . . . 5.08 1 1
1737 1 . . . . . . . 5.64 1 1
1738 1 . . . . . . . 5.42 1 1
1739 1 . . . . . . . 3.46 1 1
1740 1 . . . . . . . 4.86 1 1
1741 1 . . . . . . . 5.52 1 1
1742 1 . . . . . . . 5.49 1 1
1743 1 . . . . . . . 6.09 1 1
1744 1 . . . . . . . 6.5 1 1
1745 1 . . . . . . . 4.55 1 1
1746 1 . . . . . . . 3.32 1 1
1747 1 . . . . . . . 3.65 1 1
1748 1 . . . . . . . 3.72 1 1
1749 1 . . . . . . . 5.86 1 1
1750 1 . . . . . . . 6.49 1 1
1751 1 . . . . . . . 5.97 1 1
1752 1 . . . . . . . 4.1 1 1
1753 1 . . . . . . . 3.5 1 1
1754 1 . . . . . . . 4.9 1 1
1755 1 . . . . . . . 3.83 1 1
1756 1 . . . . . . . 4.45 1 1
1757 1 . . . . . . . 4.45 1 1
1758 1 . . . . . . . 4.19 1 1
1759 1 . . . . . . . 5.0 1 1
1760 1 . . . . . . . 5.38 1 1
1761 1 . . . . . . . 5.24 1 1
1762 1 . . . . . . . 4.06 1 1
1763 1 . . . . . . . 5.72 1 1
1764 1 . . . . . . . 6.12 1 1
1765 1 . . . . . . . 5.59 1 1
1766 1 . . . . . . . 4.73 1 1
1767 1 . . . . . . . 5.66 1 1
1768 1 . . . . . . . 6.5 1 1
1769 1 . . . . . . . 6.37 1 1
1770 1 . . . . . . . 4.88 1 1
1771 1 . . . . . . . 5.79 1 1
1772 1 . . . . . . . 6.1 1 1
1773 1 . . . . . . . 6.45 1 1
1774 1 . . . . . . . 5.95 1 1
1775 1 . . . . . . . 3.71 1 1
1776 1 . . . . . . . 4.02 1 1
1777 1 . . . . . . . 5.12 1 1
1778 1 . . . . . . . 3.29 1 1
1779 1 . . . . . . . 4.48 1 1
1780 1 . . . . . . . 5.65 1 1
1781 1 . . . . . . . 4.29 1 1
1782 1 . . . . . . . 4.99 1 1
1783 1 . . . . . . . 5.16 1 1
1784 1 . . . . . . . 3.56 1 1
1785 1 . . . . . . . 5.87 1 1
1786 1 . . . . . . . 4.79 1 1
1787 1 . . . . . . . 5.55 1 1
1788 1 . . . . . . . 3.36 1 1
1789 1 . . . . . . . 5.8 1 1
1790 1 . . . . . . . 6.41 1 1
1791 1 . . . . . . . 6.18 1 1
1792 1 . . . . . . . 4.48 1 1
1793 1 . . . . . . . 4.32 1 1
1794 1 . . . . . . . 3.94 1 1
1795 1 . . . . . . . 5.19 1 1
1796 1 . . . . . . . 4.8 1 1
1797 1 . . . . . . . 5.19 1 1
1798 1 . . . . . . . 4.8 1 1
1799 1 . . . . . . . 6.27 1 1
1800 1 . . . . . . . 4.66 1 1
1801 1 . . . . . . . 5.18 1 1
1802 1 . . . . . . . 4.66 1 1
1803 1 . . . . . . . 5.18 1 1
1804 1 . . . . . . . 4.07 1 1
1805 1 . . . . . . . 4.81 1 1
1806 1 . . . . . . . 4.92 1 1
1807 1 . . . . . . . 5.24 1 1
1808 1 . . . . . . . 4.88 1 1
1809 1 . . . . . . . 4.24 1 1
1810 1 . . . . . . . 3.55 1 1
1811 1 . . . . . . . 4.5 1 1
1812 1 . . . . . . . 4.66 1 1
1813 1 . . . . . . . 6.05 1 1
1814 1 . . . . . . . 5.78 1 1
1815 1 . . . . . . . 3.54 1 1
1816 1 . . . . . . . 4.37 1 1
1817 1 . . . . . . . 5.89 1 1
1818 1 . . . . . . . 3.64 1 1
1819 1 . . . . . . . 5.12 1 1
1820 1 . . . . . . . 3.72 1 1
1821 1 . . . . . . . 5.54 1 1
1822 1 . . . . . . . 6.36 1 1
1823 1 . . . . . . . 5.97 1 1
1824 1 . . . . . . . 4.84 1 1
1825 1 . . . . . . . 6.34 1 1
1826 1 . . . . . . . 6.5 1 1
1827 1 . . . . . . . 4.02 1 1
1828 1 . . . . . . . 3.59 1 1
1829 1 . . . . . . . 4.58 1 1
1830 1 . . . . . . . 5.34 1 1
1831 1 . . . . . . . 6.5 1 1
1832 1 . . . . . . . 4.94 1 1
1833 1 . . . . . . . 4.69 1 1
1834 1 . . . . . . . 5.01 1 1
1835 1 . . . . . . . 6.46 1 1
1836 1 . . . . . . . 4.33 1 1
1837 1 . . . . . . . 4.17 1 1
1838 1 . . . . . . . 4.24 1 1
1839 1 . . . . . . . 3.47 1 1
1840 1 . . . . . . . 6.1 1 1
1841 1 . . . . . . . 5.34 1 1
1842 1 . . . . . . . 5.32 1 1
1843 1 . . . . . . . 4.56 1 1
1844 1 . . . . . . . 4.39 1 1
1845 1 . . . . . . . 5.3 1 1
1846 1 . . . . . . . 5.3 1 1
1847 1 . . . . . . . 3.78 1 1
1848 1 . . . . . . . 3.56 1 1
1849 1 . . . . . . . 4.53 1 1
1850 1 . . . . . . . 5.0 1 1
1851 1 . . . . . . . 6.22 1 1
1852 1 . . . . . . . 6.07 1 1
1853 1 . . . . . . . 4.08 1 1
1854 1 . . . . . . . 6.48 1 1
1855 1 . . . . . . . 4.85 1 1
1856 1 . . . . . . . 4.97 1 1
1857 1 . . . . . . . 5.06 1 1
1858 1 . . . . . . . 3.2 1 1
1859 1 . . . . . . . 3.46 1 1
1860 1 . . . . . . . 6.5 1 1
1861 1 . . . . . . . 5.22 1 1
1862 1 . . . . . . . 5.92 1 1
1863 1 . . . . . . . 3.86 1 1
1864 1 . . . . . . . 4.83 1 1
1865 1 . . . . . . . 5.44 1 1
1866 1 . . . . . . . 5.11 1 1
1867 1 . . . . . . . 5.93 1 1
1868 1 . . . . . . . 5.57 1 1
1869 1 . . . . . . . 5.16 1 1
1870 1 . . . . . . . 6.5 1 1
1871 1 . . . . . . . 5.12 1 1
1872 1 . . . . . . . 4.72 1 1
1873 1 . . . . . . . 4.12 1 1
1874 1 . . . . . . . 4.62 1 1
1875 1 . . . . . . . 4.08 1 1
1876 1 . . . . . . . 4.02 1 1
1877 1 . . . . . . . 5.58 1 1
1878 1 . . . . . . . 5.67 1 1
1879 1 . . . . . . . 4.52 1 1
1880 1 . . . . . . . 3.49 1 1
1881 1 . . . . . . . 5.1 1 1
1882 1 . . . . . . . 5.7 1 1
1883 1 . . . . . . . 3.35 1 1
1884 1 . . . . . . . 4.39 1 1
1885 1 . . . . . . . 3.35 1 1
1886 1 . . . . . . . 4.43 1 1
1887 1 . . . . . . . 6.27 1 1
1888 1 . . . . . . . 5.65 1 1
1889 1 . . . . . . . 5.26 1 1
1890 1 . . . . . . . 5.05 1 1
1891 1 . . . . . . . 5.53 1 1
1892 1 . . . . . . . 4.78 1 1
1893 1 . . . . . . . 4.67 1 1
1894 1 . . . . . . . 3.78 1 1
1895 1 . . . . . . . 6.5 1 1
1896 1 . . . . . . . 3.24 1 1
1897 1 . . . . . . . 4.23 1 1
1898 1 . . . . . . . 3.46 1 1
1899 1 . . . . . . . 4.98 1 1
1900 1 . . . . . . . 5.78 1 1
1901 1 . . . . . . . 4.41 1 1
1902 1 . . . . . . . 5.14 1 1
1903 1 . . . . . . . 4.3 1 1
1904 1 . . . . . . . 5.77 1 1
1905 1 . . . . . . . 6.07 1 1
1906 1 . . . . . . . 6.5 1 1
1907 1 . . . . . . . 5.23 1 1
1908 1 . . . . . . . 5.39 1 1
1909 1 . . . . . . . 3.68 1 1
1910 1 . . . . . . . 3.63 1 1
1911 1 . . . . . . . 5.04 1 1
1912 1 . . . . . . . 4.48 1 1
1913 1 . . . . . . . 3.13 1 1
1914 1 . . . . . . . 3.36 1 1
1915 1 . . . . . . . 4.58 1 1
1916 1 . . . . . . . 4.54 1 1
1917 1 . . . . . . . 4.05 1 1
1918 1 . . . . . . . 4.7 1 1
1919 1 . . . . . . . 4.7 1 1
1920 1 . . . . . . . 3.51 1 1
1921 1 . . . . . . . 5.95 1 1
1922 1 . . . . . . . 3.85 1 1
1923 1 . . . . . . . 3.66 1 1
1924 1 . . . . . . . 5.37 1 1
1925 1 . . . . . . . 3.61 1 1
1926 1 . . . . . . . 3.37 1 1
1927 1 . . . . . . . 4.78 1 1
1928 1 . . . . . . . 5.03 1 1
1929 1 . . . . . . . 5.67 1 1
1930 1 . . . . . . . 3.51 1 1
1931 1 . . . . . . . 4.02 1 1
1932 1 . . . . . . . 5.58 1 1
1933 1 . . . . . . . 5.75 1 1
1934 1 . . . . . . . 6.1 1 1
1935 1 . . . . . . . 4.74 1 1
1936 1 . . . . . . . 5.85 1 1
1937 1 . . . . . . . 4.56 1 1
1938 1 . . . . . . . 5.74 1 1
1939 1 . . . . . . . 5.68 1 1
1940 1 . . . . . . . 5.47 1 1
1941 1 . . . . . . . 4.92 1 1
1942 1 . . . . . . . 4.25 1 1
1943 1 . . . . . . . 5.39 1 1
1944 1 . . . . . . . 5.15 1 1
1945 1 . . . . . . . 5.04 1 1
1946 1 . . . . . . . 4.11 1 1
1947 1 . . . . . . . 4.51 1 1
1948 1 . . . . . . . 4.51 1 1
1949 1 . . . . . . . 3.44 1 1
1950 1 . . . . . . . 4.84 1 1
1951 1 . . . . . . . 6.07 1 1
1952 1 . . . . . . . 4.99 1 1
1953 1 . . . . . . . 4.05 1 1
1954 1 . . . . . . . 4.95 1 1
1955 1 . . . . . . . 5.39 1 1
1956 1 . . . . . . . 5.26 1 1
1957 1 . . . . . . . 3.88 1 1
1958 1 . . . . . . . 4.46 1 1
1959 1 . . . . . . . 4.48 1 1
1960 1 . . . . . . . 4.99 1 1
1961 1 . . . . . . . 6.07 1 1
1962 1 . . . . . . . 5.67 1 1
1963 1 . . . . . . . 5.0 1 1
1964 1 . . . . . . . 5.67 1 1
1965 1 . . . . . . . 5.99 1 1
1966 1 . . . . . . . 5.65 1 1
1967 1 . . . . . . . 5.34 1 1
1968 1 . . . . . . . 4.89 1 1
1969 1 . . . . . . . 4.39 1 1
1970 1 . . . . . . . 4.56 1 1
1971 1 . . . . . . . 4.56 1 1
1972 1 . . . . . . . 4.26 1 1
1973 1 . . . . . . . 3.99 1 1
1974 1 . . . . . . . 5.63 1 1
1975 1 . . . . . . . 6.5 1 1
1976 1 . . . . . . . 3.89 1 1
1977 1 . . . . . . . 3.89 1 1
1978 1 . . . . . . . 4.79 1 1
1979 1 . . . . . . . 4.86 1 1
1980 1 . . . . . . . 4.61 1 1
1981 1 . . . . . . . 3.96 1 1
1982 1 . . . . . . . 4.61 1 1
1983 1 . . . . . . . 4.26 1 1
1984 1 . . . . . . . 5.21 1 1
1985 1 . . . . . . . 5.57 1 1
1986 1 . . . . . . . 4.46 1 1
1987 1 . . . . . . . 4.83 1 1
1988 1 . . . . . . . 4.24 1 1
1989 1 . . . . . . . 6.04 1 1
1990 1 . . . . . . . 4.58 1 1
1991 1 . . . . . . . 5.0 1 1
1992 1 . . . . . . . 4.69 1 1
1993 1 . . . . . . . 5.0 1 1
1994 1 . . . . . . . 4.69 1 1
1995 1 . . . . . . . 6.27 1 1
1996 1 . . . . . . . 4.29 1 1
1997 1 . . . . . . . 4.81 1 1
1998 1 . . . . . . . 4.17 1 1
1999 1 . . . . . . . 4.81 1 1
2000 1 . . . . . . . 4.91 1 1
2001 1 . . . . . . . 4.14 1 1
2002 1 . . . . . . . 6.05 1 1
2003 1 . . . . . . . 5.18 1 1
2004 1 . . . . . . . 4.33 1 1
2005 1 . . . . . . . 5.18 1 1
2006 1 . . . . . . . 5.36 1 1
2007 1 . . . . . . . 5.24 1 1
2008 1 . . . . . . . 5.91 1 1
2009 1 . . . . . . . 4.47 1 1
2010 1 . . . . . . . 5.08 1 1
2011 1 . . . . . . . 5.08 1 1
2012 1 . . . . . . . 4.81 1 1
2013 1 . . . . . . . 5.94 1 1
2014 1 . . . . . . . 6.27 1 1
2015 1 . . . . . . . 3.98 1 1
2016 1 . . . . . . . 5.01 1 1
2017 1 . . . . . . . 3.35 1 1
2018 1 . . . . . . . 5.86 1 1
2019 1 . . . . . . . 4.42 1 1
2020 1 . . . . . . . 4.43 1 1
2021 1 . . . . . . . 3.79 1 1
2022 1 . . . . . . . 4.43 1 1
2023 1 . . . . . . . 6.13 1 1
2024 1 . . . . . . . 4.31 1 1
2025 1 . . . . . . . 5.36 1 1
2026 1 . . . . . . . 4.92 1 1
2027 1 . . . . . . . 6.5 1 1
2028 1 . . . . . . . 4.2 1 1
2029 1 . . . . . . . 5.57 1 1
2030 1 . . . . . . . 6.08 1 1
2031 1 . . . . . . . 5.16 1 1
2032 1 . . . . . . . 5.69 1 1
2033 1 . . . . . . . 4.54 1 1
2034 1 . . . . . . . 5.88 1 1
2035 1 . . . . . . . 6.03 1 1
2036 1 . . . . . . . 5.33 1 1
2037 1 . . . . . . . 4.68 1 1
2038 1 . . . . . . . 6.5 1 1
2039 1 . . . . . . . 3.34 1 1
2040 1 . . . . . . . 6.5 1 1
2041 1 . . . . . . . 5.69 1 1
2042 1 . . . . . . . 6.5 1 1
2043 1 . . . . . . . 6.5 1 1
2044 1 . . . . . . . 5.43 1 1
2045 1 . . . . . . . 4.4 1 1
2046 1 . . . . . . . 3.8 1 1
2047 1 . . . . . . . 3.66 1 1
2048 1 . . . . . . . 5.21 1 1
2049 1 . . . . . . . 5.57 1 1
2050 1 . . . . . . . 6.5 1 1
2051 1 . . . . . . . 6.5 1 1
2052 1 . . . . . . . 5.72 1 1
2053 1 . . . . . . . 5.68 1 1
2054 1 . . . . . . . 6.15 1 1
2055 1 . . . . . . . 3.1 1 1
2056 1 . . . . . . . 4.48 1 1
2057 1 . . . . . . . 4.61 1 1
2058 1 . . . . . . . 4.29 1 1
2059 1 . . . . . . . 3.82 1 1
2060 1 . . . . . . . 5.61 1 1
2061 1 . . . . . . . 4.56 1 1
2062 1 . . . . . . . 5.98 1 1
2063 1 . . . . . . . 5.98 1 1
2064 1 . . . . . . . 3.54 1 1
2065 1 . . . . . . . 5.74 1 1
2066 1 . . . . . . . 5.77 1 1
2067 1 . . . . . . . 4.68 1 1
2068 1 . . . . . . . 4.6 1 1
2069 1 . . . . . . . 5.5 1 1
2070 1 . . . . . . . 4.3 1 1
2071 1 . . . . . . . 6.5 1 1
2072 1 . . . . . . . 6.5 1 1
2073 1 . . . . . . . 5.33 1 1
2074 1 . . . . . . . 6.5 1 1
2075 1 . . . . . . . 4.83 1 1
2076 1 . . . . . . . 5.33 1 1
2077 1 . . . . . . . 6.42 1 1
2078 1 . . . . . . . 5.12 1 1
2079 1 . . . . . . . 5.09 1 1
2080 1 . . . . . . . 3.62 1 1
2081 1 . . . . . . . 6.27 1 1
2082 1 . . . . . . . 5.93 1 1
2083 1 . . . . . . . 4.21 1 1
2084 1 . . . . . . . 4.1 1 1
2085 1 . . . . . . . 4.93 1 1
2086 1 . . . . . . . 4.93 1 1
2087 1 . . . . . . . 5.25 1 1
2088 1 . . . . . . . 4.92 1 1
2089 1 . . . . . . . 5.14 1 1
2090 1 . . . . . . . 6.5 1 1
2091 1 . . . . . . . 5.7 1 1
2092 1 . . . . . . . 4.26 1 1
2093 1 . . . . . . . 5.87 1 1
2094 1 . . . . . . . 4.71 1 1
2095 1 . . . . . . . 4.47 1 1
2096 1 . . . . . . . 5.25 1 1
2097 1 . . . . . . . 5.18 1 1
2098 1 . . . . . . . 4.53 1 1
2099 1 . . . . . . . 4.13 1 1
2100 1 . . . . . . . 4.13 1 1
2101 1 . . . . . . . 4.44 1 1
2102 1 . . . . . . . 4.65 1 1
2103 1 . . . . . . . 4.97 1 1
2104 1 . . . . . . . 3.85 1 1
2105 1 . . . . . . . 5.45 1 1
2106 1 . . . . . . . 5.43 1 1
2107 1 . . . . . . . 6.19 1 1
2108 1 . . . . . . . 5.51 1 1
2109 1 . . . . . . . 3.22 1 1
2110 1 . . . . . . . 4.25 1 1
2111 1 . . . . . . . 4.57 1 1
2112 1 . . . . . . . 5.6 1 1
2113 1 . . . . . . . 5.56 1 1
2114 1 . . . . . . . 4.2 1 1
2115 1 . . . . . . . 5.0 1 1
2116 1 . . . . . . . 4.55 1 1
2117 1 . . . . . . . 6.41 1 1
2118 1 . . . . . . . 3.65 1 1
2119 1 . . . . . . . 5.0 1 1
2120 1 . . . . . . . 3.66 1 1
2121 1 . . . . . . . 4.29 1 1
2122 1 . . . . . . . 3.66 1 1
2123 1 . . . . . . . 4.29 1 1
2124 1 . . . . . . . 5.0 1 1
2125 1 . . . . . . . 4.85 1 1
2126 1 . . . . . . . 6.5 1 1
2127 1 . . . . . . . 3.76 1 1
2128 1 . . . . . . . 5.56 1 1
2129 1 . . . . . . . 5.3 1 1
2130 1 . . . . . . . 4.25 1 1
2131 1 . . . . . . . 5.2 1 1
2132 1 . . . . . . . 4.24 1 1
2133 1 . . . . . . . 5.42 1 1
2134 1 . . . . . . . 4.54 1 1
2135 1 . . . . . . . 5.42 1 1
2136 1 . . . . . . . 4.62 1 1
2137 1 . . . . . . . 4.28 1 1
2138 1 . . . . . . . 6.09 1 1
2139 1 . . . . . . . 5.05 1 1
2140 1 . . . . . . . 3.59 1 1
2141 1 . . . . . . . 6.23 1 1
2142 1 . . . . . . . 4.6 1 1
2143 1 . . . . . . . 3.89 1 1
2144 1 . . . . . . . 4.6 1 1
2145 1 . . . . . . . 5.58 1 1
2146 1 . . . . . . . 4.69 1 1
2147 1 . . . . . . . 5.2 1 1
2148 1 . . . . . . . 5.91 1 1
2149 1 . . . . . . . 5.86 1 1
2150 1 . . . . . . . 3.71 1 1
2151 1 . . . . . . . 3.7 1 1
2152 1 . . . . . . . 3.88 1 1
2153 1 . . . . . . . 5.45 1 1
2154 1 . . . . . . . 6.07 1 1
2155 1 . . . . . . . 5.18 1 1
2156 1 . . . . . . . 5.54 1 1
2157 1 . . . . . . . 3.15 1 1
2158 1 . . . . . . . 5.33 1 1
2159 1 . . . . . . . 4.26 1 1
2160 1 . . . . . . . 4.2 1 1
2161 1 . . . . . . . 3.36 1 1
2162 1 . . . . . . . 4.94 1 1
2163 1 . . . . . . . 5.07 1 1
2164 1 . . . . . . . 4.01 1 1
2165 1 . . . . . . . 4.68 1 1
2166 1 . . . . . . . 4.18 1 1
2167 1 . . . . . . . 6.29 1 1
2168 1 . . . . . . . 5.5 1 1
2169 1 . . . . . . . 3.6 1 1
2170 1 . . . . . . . 4.96 1 1
2171 1 . . . . . . . 3.58 1 1
2172 1 . . . . . . . 3.81 1 1
2173 1 . . . . . . . 3.83 1 1
2174 1 . . . . . . . 5.8 1 1
2175 1 . . . . . . . 5.96 1 1
2176 1 . . . . . . . 4.49 1 1
2177 1 . . . . . . . 3.19 1 1
2178 1 . . . . . . . 6.04 1 1
2179 1 . . . . . . . 4.97 1 1
2180 1 . . . . . . . 6.5 1 1
2181 1 . . . . . . . 4.29 1 1
2182 1 . . . . . . . 3.93 1 1
2183 1 . . . . . . . 4.0 1 1
2184 1 . . . . . . . 3.86 1 1
2185 1 . . . . . . . 5.33 1 1
2186 1 . . . . . . . 5.91 1 1
2187 1 . . . . . . . 5.88 1 1
2188 1 . . . . . . . 6.29 1 1
2189 1 . . . . . . . 3.79 1 1
2190 1 . . . . . . . 4.36 1 1
2191 1 . . . . . . . 5.44 1 1
2192 1 . . . . . . . 4.29 1 1
2193 1 . . . . . . . 5.64 1 1
2194 1 . . . . . . . 5.06 1 1
2195 1 . . . . . . . 5.0 1 1
2196 1 . . . . . . . 4.64 1 1
2197 1 . . . . . . . 5.43 1 1
2198 1 . . . . . . . 5.35 1 1
2199 1 . . . . . . . 4.52 1 1
2200 1 . . . . . . . 3.91 1 1
2201 1 . . . . . . . 4.06 1 1
2202 1 . . . . . . . 4.13 1 1
2203 1 . . . . . . . 3.37 1 1
2204 1 . . . . . . . 3.7 1 1
2205 1 . . . . . . . 5.91 1 1
2206 1 . . . . . . . 6.27 1 1
2207 1 . . . . . . . 6.1 1 1
2208 1 . . . . . . . 6.5 1 1
2209 1 . . . . . . . 5.77 1 1
2210 1 . . . . . . . 5.66 1 1
2211 1 . . . . . . . 3.96 1 1
2212 1 . . . . . . . 3.56 1 1
2213 1 . . . . . . . 5.78 1 1
2214 1 . . . . . . . 4.34 1 1
2215 1 . . . . . . . 4.39 1 1
2216 1 . . . . . . . 4.59 1 1
2217 1 . . . . . . . 4.97 1 1
2218 1 . . . . . . . 4.22 1 1
2219 1 . . . . . . . 4.97 1 1
2220 1 . . . . . . . 5.42 1 1
2221 1 . . . . . . . 4.63 1 1
2222 1 . . . . . . . 4.34 1 1
2223 1 . . . . . . . 5.95 1 1
2224 1 . . . . . . . 3.62 1 1
2225 1 . . . . . . . 4.04 1 1
2226 1 . . . . . . . 5.8 1 1
2227 1 . . . . . . . 4.22 1 1
2228 1 . . . . . . . 4.85 1 1
2229 1 . . . . . . . 5.9 1 1
2230 1 . . . . . . . 6.5 1 1
2231 1 . . . . . . . 5.57 1 1
2232 1 . . . . . . . 6.5 1 1
2233 1 . . . . . . . 5.37 1 1
2234 1 . . . . . . . 6.5 1 1
2235 1 . . . . . . . 6.5 1 1
2236 1 . . . . . . . 5.42 1 1
2237 1 . . . . . . . 4.88 1 1
2238 1 . . . . . . . 6.21 1 1
2239 1 . . . . . . . 5.19 1 1
2240 1 . . . . . . . 4.87 1 1
2241 1 . . . . . . . 4.1 1 1
2242 1 . . . . . . . 4.87 1 1
2243 1 . . . . . . . 5.48 1 1
2244 1 . . . . . . . 6.5 1 1
2245 1 . . . . . . . 5.13 1 1
2246 1 . . . . . . . 5.95 1 1
2247 1 . . . . . . . 5.46 1 1
2248 1 . . . . . . . 3.98 1 1
2249 1 . . . . . . . 3.98 1 1
2250 1 . . . . . . . 4.39 1 1
2251 1 . . . . . . . 4.2 1 1
2252 1 . . . . . . . 3.79 1 1
2253 1 . . . . . . . 5.82 1 1
2254 1 . . . . . . . 6.34 1 1
2255 1 . . . . . . . 5.38 1 1
2256 1 . . . . . . . 4.98 1 1
2257 1 . . . . . . . 4.62 1 1
2258 1 . . . . . . . 4.66 1 1
2259 1 . . . . . . . 4.11 1 1
2260 1 . . . . . . . 5.67 1 1
2261 1 . . . . . . . 3.48 1 1
2262 1 . . . . . . . 3.58 1 1
2263 1 . . . . . . . 4.18 1 1
2264 1 . . . . . . . 4.21 1 1
2265 1 . . . . . . . 4.21 1 1
2266 1 . . . . . . . 3.58 1 1
2267 1 . . . . . . . 3.86 1 1
2268 1 . . . . . . . 3.33 1 1
2269 1 . . . . . . . 3.61 1 1
2270 1 . . . . . . . 2.98 1 1
2271 1 . . . . . . . 3.77 1 1
2272 1 . . . . . . . 6.36 1 1
2273 1 . . . . . . . 5.47 1 1
2274 1 . . . . . . . 4.33 1 1
2275 1 . . . . . . . 3.28 1 1
2276 1 . . . . . . . 3.55 1 1
2277 1 . . . . . . . 3.5 1 1
2278 1 . . . . . . . 5.53 1 1
2279 1 . . . . . . . 6.15 1 1
2280 1 . . . . . . . 6.27 1 1
2281 1 . . . . . . . 5.19 1 1
2282 1 . . . . . . . 4.84 1 1
2283 1 . . . . . . . 6.31 1 1
2284 1 . . . . . . . 4.71 1 1
2285 1 . . . . . . . 4.61 1 1
2286 1 . . . . . . . 4.25 1 1
2287 1 . . . . . . . 3.52 1 1
2288 1 . . . . . . . 4.08 1 1
2289 1 . . . . . . . 5.78 1 1
2290 1 . . . . . . . 5.31 1 1
2291 1 . . . . . . . 4.64 1 1
2292 1 . . . . . . . 5.31 1 1
2293 1 . . . . . . . 5.2 1 1
2294 1 . . . . . . . 6.24 1 1
2295 1 . . . . . . . 6.49 1 1
2296 1 . . . . . . . 3.87 1 1
2297 1 . . . . . . . 6.22 1 1
2298 1 . . . . . . . 5.57 1 1
2299 1 . . . . . . . 5.82 1 1
2300 1 . . . . . . . 5.13 1 1
2301 1 . . . . . . . 3.88 1 1
2302 1 . . . . . . . 5.37 1 1
2303 1 . . . . . . . 6.23 1 1
2304 1 . . . . . . . 4.92 1 1
2305 1 . . . . . . . 5.62 1 1
2306 1 . . . . . . . 5.03 1 1
2307 1 . . . . . . . 6.27 1 1
2308 1 . . . . . . . 3.32 1 1
2309 1 . . . . . . . 3.86 1 1
2310 1 . . . . . . . 4.62 1 1
2311 1 . . . . . . . 5.79 1 1
2312 1 . . . . . . . 4.02 1 1
2313 1 . . . . . . . 3.58 1 1
2314 1 . . . . . . . 6.47 1 1
2315 1 . . . . . . . 5.03 1 1
2316 1 . . . . . . . 4.24 1 1
2317 1 . . . . . . . 5.03 1 1
2318 1 . . . . . . . 4.72 1 1
2319 1 . . . . . . . 3.77 1 1
2320 1 . . . . . . . 3.87 1 1
2321 1 . . . . . . . 4.24 1 1
2322 1 . . . . . . . 4.7 1 1
2323 1 . . . . . . . 5.36 1 1
2324 1 . . . . . . . 5.13 1 1
2325 1 . . . . . . . 4.09 1 1
2326 1 . . . . . . . 5.14 1 1
2327 1 . . . . . . . 4.14 1 1
2328 1 . . . . . . . 5.26 1 1
2329 1 . . . . . . . 6.5 1 1
2330 1 . . . . . . . 6.5 1 1
2331 1 . . . . . . . 3.97 1 1
2332 1 . . . . . . . 3.97 1 1
2333 1 . . . . . . . 3.96 1 1
2334 1 . . . . . . . 4.0 1 1
2335 1 . . . . . . . 4.44 1 1
2336 1 . . . . . . . 3.62 1 1
2337 1 . . . . . . . 4.58 1 1
2338 1 . . . . . . . 6.43 1 1
2339 1 . . . . . . . 6.32 1 1
2340 1 . . . . . . . 4.97 1 1
2341 1 . . . . . . . 4.69 1 1
2342 1 . . . . . . . 3.24 1 1
2343 1 . . . . . . . 5.09 1 1
2344 1 . . . . . . . 4.57 1 1
2345 1 . . . . . . . 4.92 1 1
2346 1 . . . . . . . 3.59 1 1
2347 1 . . . . . . . 6.5 1 1
2348 1 . . . . . . . 5.07 1 1
2349 1 . . . . . . . 3.77 1 1
2350 1 . . . . . . . 5.18 1 1
2351 1 . . . . . . . 5.1 1 1
2352 1 . . . . . . . 4.0 1 1
2353 1 . . . . . . . 4.35 1 1
2354 1 . . . . . . . 4.35 1 1
2355 1 . . . . . . . 5.19 1 1
2356 1 . . . . . . . 6.5 1 1
2357 1 . . . . . . . 3.22 1 1
2358 1 . . . . . . . 4.79 1 1
2359 1 . . . . . . . 5.76 1 1
2360 1 . . . . . . . 4.71 1 1
2361 1 . . . . . . . 3.98 1 1
2362 1 . . . . . . . 4.71 1 1
2363 1 . . . . . . . 3.54 1 1
2364 1 . . . . . . . 5.42 1 1
2365 1 . . . . . . . 6.5 1 1
2366 1 . . . . . . . 5.04 1 1
2367 1 . . . . . . . 5.0 1 1
2368 1 . . . . . . . 5.27 1 1
2369 1 . . . . . . . 3.83 1 1
2370 1 . . . . . . . 4.11 1 1
2371 1 . . . . . . . 4.92 1 1
2372 1 . . . . . . . 5.42 1 1
2373 1 . . . . . . . 3.74 1 1
2374 1 . . . . . . . 5.19 1 1
2375 1 . . . . . . . 4.86 1 1
2376 1 . . . . . . . 3.76 1 1
2377 1 . . . . . . . 6.43 1 1
2378 1 . . . . . . . 3.65 1 1
2379 1 . . . . . . . 4.66 1 1
2380 1 . . . . . . . 3.77 1 1
2381 1 . . . . . . . 6.17 1 1
2382 1 . . . . . . . 4.98 1 1
2383 1 . . . . . . . 4.78 1 1
2384 1 . . . . . . . 5.0 1 1
2385 1 . . . . . . . 5.78 1 1
2386 1 . . . . . . . 6.18 1 1
2387 1 . . . . . . . 4.96 1 1
2388 1 . . . . . . . 5.35 1 1
2389 1 . . . . . . . 5.05 1 1
2390 1 . . . . . . . 4.87 1 1
2391 1 . . . . . . . 4.44 1 1
2392 1 . . . . . . . 5.28 1 1
2393 1 . . . . . . . 5.34 1 1
2394 1 . . . . . . . 5.23 1 1
2395 1 . . . . . . . 4.89 1 1
2396 1 . . . . . . . 4.63 1 1
2397 1 . . . . . . . 3.74 1 1
2398 1 . . . . . . . 3.26 1 1
2399 1 . . . . . . . 3.7 1 1
2400 1 . . . . . . . 4.24 1 1
2401 1 . . . . . . . 5.15 1 1
2402 1 . . . . . . . 4.18 1 1
2403 1 . . . . . . . 3.57 1 1
2404 1 . . . . . . . 4.18 1 1
2405 1 . . . . . . . 3.28 1 1
2406 1 . . . . . . . 5.65 1 1
2407 1 . . . . . . . 4.13 1 1
2408 1 . . . . . . . 4.99 1 1
2409 1 . . . . . . . 3.8 1 1
2410 1 . . . . . . . 3.31 1 1
2411 1 . . . . . . . 3.8 1 1
2412 1 . . . . . . . 4.44 1 1
2413 1 . . . . . . . 3.83 1 1
2414 1 . . . . . . . 3.3 1 1
2415 1 . . . . . . . 3.83 1 1
2416 1 . . . . . . . 5.08 1 1
2417 1 . . . . . . . 6.11 1 1
2418 1 . . . . . . . 5.26 1 1
2419 1 . . . . . . . 4.53 1 1
2420 1 . . . . . . . 5.85 1 1
2421 1 . . . . . . . 6.5 1 1
2422 1 . . . . . . . 5.48 1 1
2423 1 . . . . . . . 4.44 1 1
2424 1 . . . . . . . 4.91 1 1
2425 1 . . . . . . . 6.27 1 1
2426 1 . . . . . . . 6.5 1 1
2427 1 . . . . . . . 5.75 1 1
2428 1 . . . . . . . 5.75 1 1
2429 1 . . . . . . . 3.27 1 1
2430 1 . . . . . . . 3.84 1 1
2431 1 . . . . . . . 3.19 1 1
2432 1 . . . . . . . 4.47 1 1
2433 1 . . . . . . . 6.17 1 1
2434 1 . . . . . . . 4.8 1 1
2435 1 . . . . . . . 5.69 1 1
2436 1 . . . . . . . 5.04 1 1
2437 1 . . . . . . . 3.24 1 1
2438 1 . . . . . . . 3.28 1 1
2439 1 . . . . . . . 2.95 1 1
2440 1 . . . . . . . 5.66 1 1
2441 1 . . . . . . . 4.68 1 1
2442 1 . . . . . . . 4.14 1 1
2443 1 . . . . . . . 4.89 1 1
2444 1 . . . . . . . 6.5 1 1
2445 1 . . . . . . . 5.33 1 1
2446 1 . . . . . . . 3.44 1 1
2447 1 . . . . . . . 3.52 1 1
2448 1 . . . . . . . 4.57 1 1
2449 1 . . . . . . . 4.54 1 1
2450 1 . . . . . . . 5.32 1 1
2451 1 . . . . . . . 4.72 1 1
2452 1 . . . . . . . 4.42 1 1
2453 1 . . . . . . . 3.5 1 1
2454 1 . . . . . . . 4.41 1 1
2455 1 . . . . . . . 6.18 1 1
2456 1 . . . . . . . 6.5 1 1
2457 1 . . . . . . . 4.76 1 1
2458 1 . . . . . . . 5.77 1 1
2459 1 . . . . . . . 3.04 1 1
2460 1 . . . . . . . 3.45 1 1
2461 1 . . . . . . . 5.63 1 1
2462 1 . . . . . . . 3.83 1 1
2463 1 . . . . . . . 4.92 1 1
2464 1 . . . . . . . 4.29 1 1
2465 1 . . . . . . . 3.82 1 1
2466 1 . . . . . . . 5.58 1 1
2467 1 . . . . . . . 5.44 1 1
2468 1 . . . . . . . 3.95 1 1
2469 1 . . . . . . . 4.71 1 1
2470 1 . . . . . . . 4.75 1 1
2471 1 . . . . . . . 4.88 1 1
2472 1 . . . . . . . 3.34 1 1
2473 1 . . . . . . . 5.43 1 1
2474 1 . . . . . . . 4.87 1 1
2475 1 . . . . . . . 3.19 1 1
2476 1 . . . . . . . 3.93 1 1
2477 1 . . . . . . . 3.57 1 1
2478 1 . . . . . . . 5.07 1 1
2479 1 . . . . . . . 3.68 1 1
2480 1 . . . . . . . 4.48 1 1
2481 1 . . . . . . . 5.61 1 1
2482 1 . . . . . . . 4.33 1 1
2483 1 . . . . . . . 5.21 1 1
2484 1 . . . . . . . 5.75 1 1
2485 1 . . . . . . . 3.97 1 1
2486 1 . . . . . . . 4.34 1 1
2487 1 . . . . . . . 5.69 1 1
2488 1 . . . . . . . 5.81 1 1
2489 1 . . . . . . . 3.72 1 1
2490 1 . . . . . . . 4.91 1 1
2491 1 . . . . . . . 4.96 1 1
2492 1 . . . . . . . 5.67 1 1
2493 1 . . . . . . . 4.39 1 1
2494 1 . . . . . . . 6.5 1 1
2495 1 . . . . . . . 5.75 1 1
2496 1 . . . . . . . 4.01 1 1
2497 1 . . . . . . . 3.55 1 1
2498 1 . . . . . . . 5.03 1 1
2499 1 . . . . . . . 3.64 1 1
2500 1 . . . . . . . 4.34 1 1
2501 1 . . . . . . . 6.5 1 1
2502 1 . . . . . . . 4.88 1 1
2503 1 . . . . . . . 4.18 1 1
2504 1 . . . . . . . 3.75 1 1
2505 1 . . . . . . . 4.65 1 1
2506 1 . . . . . . . 4.43 1 1
2507 1 . . . . . . . 6.5 1 1
2508 1 . . . . . . . 3.78 1 1
2509 1 . . . . . . . 4.65 1 1
2510 1 . . . . . . . 4.08 1 1
2511 1 . . . . . . . 5.15 1 1
2512 1 . . . . . . . 3.83 1 1
2513 1 . . . . . . . 4.86 1 1
2514 1 . . . . . . . 3.9 1 1
2515 1 . . . . . . . 3.08 1 1
2516 1 . . . . . . . 2.92 1 1
2517 1 . . . . . . . 3.85 1 1
2518 1 . . . . . . . 4.9 1 1
2519 1 . . . . . . . 3.59 1 1
2520 1 . . . . . . . 4.53 1 1
2521 1 . . . . . . . 4.36 1 1
2522 1 . . . . . . . 5.19 1 1
2523 1 . . . . . . . 3.82 1 1
2524 1 . . . . . . . 3.71 1 1
2525 1 . . . . . . . 4.62 1 1
2526 1 . . . . . . . 5.02 1 1
2527 1 . . . . . . . 3.26 1 1
2528 1 . . . . . . . 3.54 1 1
2529 1 . . . . . . . 3.97 1 1
2530 1 . . . . . . . 4.17 1 1
2531 1 . . . . . . . 4.11 1 1
2532 1 . . . . . . . 6.5 1 1
2533 1 . . . . . . . 6.34 1 1
2534 1 . . . . . . . 3.86 1 1
2535 1 . . . . . . . 2.95 1 1
2536 1 . . . . . . . 4.77 1 1
2537 1 . . . . . . . 3.75 1 1
2538 1 . . . . . . . 4.03 1 1
2539 1 . . . . . . . 4.57 1 1
2540 1 . . . . . . . 6.27 1 1
2541 1 . . . . . . . 3.62 1 1
2542 1 . . . . . . . 3.16 1 1
2543 1 . . . . . . . 3.62 1 1
2544 1 . . . . . . . 4.95 1 1
2545 1 . . . . . . . 4.71 1 1
2546 1 . . . . . . . 3.97 1 1
2547 1 . . . . . . . 4.71 1 1
2548 1 . . . . . . . 4.87 1 1
2549 1 . . . . . . . 4.06 1 1
2550 1 . . . . . . . 4.06 1 1
2551 1 . . . . . . . 3.23 1 1
2552 1 . . . . . . . 5.38 1 1
2553 1 . . . . . . . 5.82 1 1
2554 1 . . . . . . . 5.15 1 1
2555 1 . . . . . . . 3.21 1 1
2556 1 . . . . . . . 3.86 1 1
2557 1 . . . . . . . 3.86 1 1
2558 1 . . . . . . . 5.0 1 1
2559 1 . . . . . . . 3.96 1 1
2560 1 . . . . . . . 6.18 1 1
2561 1 . . . . . . . 6.08 1 1
2562 1 . . . . . . . 4.34 1 1
2563 1 . . . . . . . 4.61 1 1
2564 1 . . . . . . . 5.19 1 1
2565 1 . . . . . . . 4.61 1 1
2566 1 . . . . . . . 5.19 1 1
2567 1 . . . . . . . 3.78 1 1
2568 1 . . . . . . . 4.1 1 1
2569 1 . . . . . . . 4.21 1 1
2570 1 . . . . . . . 4.23 1 1
2571 1 . . . . . . . 5.7 1 1
2572 1 . . . . . . . 5.91 1 1
2573 1 . . . . . . . 3.94 1 1
2574 1 . . . . . . . 2.95 1 1
2575 1 . . . . . . . 4.05 1 1
2576 1 . . . . . . . 5.1 1 1
2577 1 . . . . . . . 5.58 1 1
2578 1 . . . . . . . 5.96 1 1
2579 1 . . . . . . . 5.25 1 1
2580 1 . . . . . . . 5.83 1 1
2581 1 . . . . . . . 6.5 1 1
2582 1 . . . . . . . 4.56 1 1
2583 1 . . . . . . . 6.24 1 1
2584 1 . . . . . . . 4.88 1 1
2585 1 . . . . . . . 6.5 1 1
2586 1 . . . . . . . 2.78 1 1
2587 1 . . . . . . . 6.19 1 1
2588 1 . . . . . . . 4.73 1 1
2589 1 . . . . . . . 4.99 1 1
2590 1 . . . . . . . 5.0 1 1
2591 1 . . . . . . . 3.16 1 1
2592 1 . . . . . . . 4.1 1 1
2593 1 . . . . . . . 5.08 1 1
2594 1 . . . . . . . 4.92 1 1
2595 1 . . . . . . . 5.84 1 1
2596 1 . . . . . . . 4.92 1 1
2597 1 . . . . . . . 5.84 1 1
2598 1 . . . . . . . 3.3 1 1
2599 1 . . . . . . . 4.36 1 1
2600 1 . . . . . . . 4.22 1 1
2601 1 . . . . . . . 3.53 1 1
2602 1 . . . . . . . 6.5 1 1
2603 1 . . . . . . . 6.18 1 1
2604 1 . . . . . . . 4.11 1 1
2605 1 . . . . . . . 3.01 1 1
2606 1 . . . . . . . 3.99 1 1
2607 1 . . . . . . . 3.38 1 1
2608 1 . . . . . . . 5.42 1 1
2609 1 . . . . . . . 3.89 1 1
2610 1 . . . . . . . 3.24 1 1
2611 1 . . . . . . . 3.2 1 1
2612 1 . . . . . . . 3.91 1 1
2613 1 . . . . . . . 3.97 1 1
2614 1 . . . . . . . 5.18 1 1
2615 1 . . . . . . . 5.29 1 1
2616 1 . . . . . . . 5.21 1 1
2617 1 . . . . . . . 3.62 1 1
2618 1 . . . . . . . 4.79 1 1
2619 1 . . . . . . . 4.62 1 1
2620 1 . . . . . . . 6.5 1 1
2621 1 . . . . . . . 4.49 1 1
2622 1 . . . . . . . 3.47 1 1
2623 1 . . . . . . . 4.29 1 1
2624 1 . . . . . . . 3.57 1 1
2625 1 . . . . . . . 4.29 1 1
2626 1 . . . . . . . 5.79 1 1
2627 1 . . . . . . . 5.76 1 1
2628 1 . . . . . . . 4.08 1 1
2629 1 . . . . . . . 3.55 1 1
2630 1 . . . . . . . 4.08 1 1
2631 1 . . . . . . . 5.44 1 1
2632 1 . . . . . . . 4.81 1 1
2633 1 . . . . . . . 5.22 1 1
2634 1 . . . . . . . 5.04 1 1
2635 1 . . . . . . . 4.34 1 1
2636 1 . . . . . . . 5.85 1 1
2637 1 . . . . . . . 5.07 1 1
2638 1 . . . . . . . 5.85 1 1
2639 1 . . . . . . . 5.07 1 1
2640 1 . . . . . . . 4.56 1 1
2641 1 . . . . . . . 2.55 1 1
2642 1 . . . . . . . 3.77 1 1
2643 1 . . . . . . . 3.19 1 1
2644 1 . . . . . . . 3.32 1 1
2645 1 . . . . . . . 4.49 1 1
2646 1 . . . . . . . 6.29 1 1
2647 1 . . . . . . . 5.39 1 1
2648 1 . . . . . . . 3.13 1 1
2649 1 . . . . . . . 5.1 1 1
2650 1 . . . . . . . 3.84 1 1
2651 1 . . . . . . . 5.52 1 1
2652 1 . . . . . . . 4.8 1 1
2653 1 . . . . . . . 5.52 1 1
2654 1 . . . . . . . 3.68 1 1
2655 1 . . . . . . . 4.97 1 1
2656 1 . . . . . . . 3.78 1 1
2657 1 . . . . . . . 4.86 1 1
2658 1 . . . . . . . 5.34 1 1
2659 1 . . . . . . . 5.6 1 1
2660 1 . . . . . . . 5.34 1 1
2661 1 . . . . . . . 5.6 1 1
2662 1 . . . . . . . 3.19 1 1
2663 1 . . . . . . . 4.73 1 1
2664 1 . . . . . . . 6.5 1 1
2665 1 . . . . . . . 6.5 1 1
2666 1 . . . . . . . 4.84 1 1
2667 1 . . . . . . . 5.62 1 1
2668 1 . . . . . . . 4.5 1 1
2669 1 . . . . . . . 6.12 1 1
2670 1 . . . . . . . 3.69 1 1
2671 1 . . . . . . . 6.01 1 1
2672 1 . . . . . . . 4.97 1 1
2673 1 . . . . . . . 4.46 1 1
2674 1 . . . . . . . 4.29 1 1
2675 1 . . . . . . . 6.27 1 1
2676 1 . . . . . . . 3.81 1 1
2677 1 . . . . . . . 3.11 1 1
2678 1 . . . . . . . 4.6 1 1
2679 1 . . . . . . . 4.74 1 1
2680 1 . . . . . . . 4.93 1 1
2681 1 . . . . . . . 6.41 1 1
2682 1 . . . . . . . 3.56 1 1
2683 1 . . . . . . . 3.99 1 1
2684 1 . . . . . . . 5.6 1 1
2685 1 . . . . . . . 5.47 1 1
2686 1 . . . . . . . 3.65 1 1
2687 1 . . . . . . . 6.34 1 1
2688 1 . . . . . . . 4.67 1 1
2689 1 . . . . . . . 5.97 1 1
2690 1 . . . . . . . 4.8 1 1
2691 1 . . . . . . . 3.45 1 1
2692 1 . . . . . . . 4.73 1 1
2693 1 . . . . . . . 5.99 1 1
2694 1 . . . . . . . 3.4 1 1
2695 1 . . . . . . . 3.41 1 1
2696 1 . . . . . . . 6.35 1 1
2697 1 . . . . . . . 4.76 1 1
2698 1 . . . . . . . 3.41 1 1
2699 1 . . . . . . . 5.08 1 1
2700 1 . . . . . . . 4.61 1 1
2701 1 . . . . . . . 4.69 1 1
2702 1 . . . . . . . 2.92 1 1
2703 1 . . . . . . . 5.23 1 1
2704 1 . . . . . . . 4.22 1 1
2705 1 . . . . . . . 3.47 1 1
2706 1 . . . . . . . 3.19 1 1
2707 1 . . . . . . . 3.85 1 1
2708 1 . . . . . . . 3.33 1 1
2709 1 . . . . . . . 2.77 1 1
2710 1 . . . . . . . 5.28 1 1
2711 1 . . . . . . . 5.4 1 1
2712 1 . . . . . . . 5.46 1 1
2713 1 . . . . . . . 4.43 1 1
2714 1 . . . . . . . 3.84 1 1
2715 1 . . . . . . . 5.12 1 1
2716 1 . . . . . . . 3.55 1 1
2717 1 . . . . . . . 4.67 1 1
2718 1 . . . . . . . 3.35 1 1
2719 1 . . . . . . . 6.5 1 1
2720 1 . . . . . . . 6.11 1 1
2721 1 . . . . . . . 3.58 1 1
2722 1 . . . . . . . 5.64 1 1
2723 1 . . . . . . . 3.6 1 1
2724 1 . . . . . . . 3.75 1 1
2725 1 . . . . . . . 4.55 1 1
2726 1 . . . . . . . 4.55 1 1
2727 1 . . . . . . . 4.7 1 1
2728 1 . . . . . . . 4.88 1 1
2729 1 . . . . . . . 6.26 1 1
2730 1 . . . . . . . 5.38 1 1
2731 1 . . . . . . . 4.02 1 1
2732 1 . . . . . . . 4.12 1 1
2733 1 . . . . . . . 5.47 1 1
2734 1 . . . . . . . 5.97 1 1
2735 1 . . . . . . . 6.33 1 1
2736 1 . . . . . . . 3.44 1 1
2737 1 . . . . . . . 4.23 1 1
2738 1 . . . . . . . 3.51 1 1
2739 1 . . . . . . . 4.59 1 1
2740 1 . . . . . . . 4.76 1 1
2741 1 . . . . . . . 5.47 1 1
2742 1 . . . . . . . 5.57 1 1
2743 1 . . . . . . . 4.43 1 1
2744 1 . . . . . . . 3.33 1 1
2745 1 . . . . . . . 4.55 1 1
2746 1 . . . . . . . 5.06 1 1
2747 1 . . . . . . . 5.71 1 1
2748 1 . . . . . . . 3.45 1 1
2749 1 . . . . . . . 3.47 1 1
2750 1 . . . . . . . 5.13 1 1
2751 1 . . . . . . . 4.07 1 1
2752 1 . . . . . . . 3.44 1 1
2753 1 . . . . . . . 3.95 1 1
2754 1 . . . . . . . 6.5 1 1
2755 1 . . . . . . . 3.48 1 1
2756 1 . . . . . . . 4.97 1 1
2757 1 . . . . . . . 5.13 1 1
2758 1 . . . . . . . 5.27 1 1
2759 1 . . . . . . . 4.4 1 1
2760 1 . . . . . . . 6.02 1 1
2761 1 . . . . . . . 4.89 1 1
2762 1 . . . . . . . 3.7 1 1
2763 1 . . . . . . . 5.56 1 1
2764 1 . . . . . . . 4.05 1 1
2765 1 . . . . . . . 5.98 1 1
2766 1 . . . . . . . 5.98 1 1
2767 1 . . . . . . . 4.4 1 1
2768 1 . . . . . . . 5.43 1 1
2769 1 . . . . . . . 4.62 1 1
2770 1 . . . . . . . 4.16 1 1
2771 1 . . . . . . . 3.56 1 1
2772 1 . . . . . . . 5.2 1 1
2773 1 . . . . . . . 5.45 1 1
2774 1 . . . . . . . 4.31 1 1
2775 1 . . . . . . . 4.71 1 1
2776 1 . . . . . . . 5.45 1 1
2777 1 . . . . . . . 4.38 1 1
2778 1 . . . . . . . 5.06 1 1
2779 1 . . . . . . . 3.43 1 1
2780 1 . . . . . . . 3.55 1 1
2781 1 . . . . . . . 4.09 1 1
2782 1 . . . . . . . 5.96 1 1
2783 1 . . . . . . . 3.94 1 1
2784 1 . . . . . . . 5.13 1 1
2785 1 . . . . . . . 5.94 1 1
2786 1 . . . . . . . 5.81 1 1
2787 1 . . . . . . . 5.6 1 1
2788 1 . . . . . . . 3.17 1 1
2789 1 . . . . . . . 6.01 1 1
2790 1 . . . . . . . 4.67 1 1
2791 1 . . . . . . . 5.72 1 1
2792 1 . . . . . . . 5.58 1 1
2793 1 . . . . . . . 4.94 1 1
2794 1 . . . . . . . 3.79 1 1
2795 1 . . . . . . . 4.2 1 1
2796 1 . . . . . . . 5.6 1 1
2797 1 . . . . . . . 4.95 1 1
2798 1 . . . . . . . 4.23 1 1
2799 1 . . . . . . . 4.77 1 1
2800 1 . . . . . . . 3.12 1 1
2801 1 . . . . . . . 6.5 1 1
2802 1 . . . . . . . 5.41 1 1
2803 1 . . . . . . . 6.5 1 1
2804 1 . . . . . . . 5.52 1 1
2805 1 . . . . . . . 3.54 1 1
2806 1 . . . . . . . 5.09 1 1
2807 1 . . . . . . . 4.78 1 1
2808 1 . . . . . . . 4.3 1 1
2809 1 . . . . . . . 6.5 1 1
2810 1 . . . . . . . 5.01 1 1
2811 1 . . . . . . . 5.69 1 1
2812 1 . . . . . . . 4.56 1 1
2813 1 . . . . . . . 4.73 1 1
2814 1 . . . . . . . 4.96 1 1
2815 1 . . . . . . . 5.14 1 1
2816 1 . . . . . . . 5.02 1 1
2817 1 . . . . . . . 5.5 1 1
2818 1 . . . . . . . 5.47 1 1
2819 1 . . . . . . . 5.27 1 1
2820 1 . . . . . . . 3.3 1 1
2821 1 . . . . . . . 4.21 1 1
2822 1 . . . . . . . 3.57 1 1
2823 1 . . . . . . . 4.69 1 1
2824 1 . . . . . . . 5.6 1 1
2825 1 . . . . . . . 6.36 1 1
2826 1 . . . . . . . 4.4 1 1
2827 1 . . . . . . . 3.88 1 1
2828 1 . . . . . . . 5.26 1 1
2829 1 . . . . . . . 4.87 1 1
2830 1 . . . . . . . 3.33 1 1
2831 1 . . . . . . . 3.45 1 1
2832 1 . . . . . . . 5.61 1 1
2833 1 . . . . . . . 5.37 1 1
2834 1 . . . . . . . 2.95 1 1
2835 1 . . . . . . . 3.09 1 1
2836 1 . . . . . . . 6.5 1 1
2837 1 . . . . . . . 4.49 1 1
2838 1 . . . . . . . 5.72 1 1
2839 1 . . . . . . . 6.14 1 1
2840 1 . . . . . . . 5.11 1 1
2841 1 . . . . . . . 6.5 1 1
2842 1 . . . . . . . 4.56 1 1
2843 1 . . . . . . . 5.49 1 1
2844 1 . . . . . . . 4.37 1 1
2845 1 . . . . . . . 5.6 1 1
2846 1 . . . . . . . 5.53 1 1
2847 1 . . . . . . . 5.08 1 1
2848 1 . . . . . . . 6.19 1 1
2849 1 . . . . . . . 6.06 1 1
2850 1 . . . . . . . 4.18 1 1
2851 1 . . . . . . . 4.31 1 1
2852 1 . . . . . . . 6.5 1 1
2853 1 . . . . . . . 5.3 1 1
2854 1 . . . . . . . 5.16 1 1
2855 1 . . . . . . . 5.0 1 1
2856 1 . . . . . . . 6.03 1 1
2857 1 . . . . . . . 4.12 1 1
2858 1 . . . . . . . 5.81 1 1
2859 1 . . . . . . . 5.59 1 1
2860 1 . . . . . . . 5.26 1 1
2861 1 . . . . . . . 5.9 1 1
2862 1 . . . . . . . 4.13 1 1
2863 1 . . . . . . . 5.68 1 1
2864 1 . . . . . . . 4.72 1 1
2865 1 . . . . . . . 4.3 1 1
2866 1 . . . . . . . 6.27 1 1
2867 1 . . . . . . . 4.23 1 1
2868 1 . . . . . . . 5.81 1 1
2869 1 . . . . . . . 5.43 1 1
2870 1 . . . . . . . 6.5 1 1
2871 1 . . . . . . . 5.31 1 1
2872 1 . . . . . . . 4.89 1 1
2873 1 . . . . . . . 5.24 1 1
2874 1 . . . . . . . 3.94 1 1
2875 1 . . . . . . . 5.79 1 1
2876 1 . . . . . . . 4.98 1 1
2877 1 . . . . . . . 4.09 1 1
2878 1 . . . . . . . 3.93 1 1
2879 1 . . . . . . . 4.32 1 1
2880 1 . . . . . . . 4.46 1 1
2881 1 . . . . . . . 3.85 1 1
2882 1 . . . . . . . 4.46 1 1
2883 1 . . . . . . . 6.38 1 1
2884 1 . . . . . . . 4.76 1 1
2885 1 . . . . . . . 5.51 1 1
2886 1 . . . . . . . 5.35 1 1
2887 1 . . . . . . . 5.64 1 1
2888 1 . . . . . . . 4.89 1 1
2889 1 . . . . . . . 5.14 1 1
2890 1 . . . . . . . 5.23 1 1
2891 1 . . . . . . . 6.08 1 1
2892 1 . . . . . . . 5.35 1 1
2893 1 . . . . . . . 5.78 1 1
2894 1 . . . . . . . 5.16 1 1
2895 1 . . . . . . . 4.58 1 1
2896 1 . . . . . . . 6.35 1 1
2897 1 . . . . . . . 3.96 1 1
2898 1 . . . . . . . 5.1 1 1
2899 1 . . . . . . . 5.19 1 1
2900 1 . . . . . . . 4.36 1 1
2901 1 . . . . . . . 3.59 1 1
2902 1 . . . . . . . 3.47 1 1
2903 1 . . . . . . . 3.39 1 1
2904 1 . . . . . . . 4.33 1 1
2905 1 . . . . . . . 4.16 1 1
2906 1 . . . . . . . 4.31 1 1
2907 1 . . . . . . . 4.75 1 1
2908 1 . . . . . . . 5.28 1 1
2909 1 . . . . . . . 3.23 1 1
2910 1 . . . . . . . 6.35 1 1
2911 1 . . . . . . . 4.08 1 1
2912 1 . . . . . . . 6.5 1 1
2913 1 . . . . . . . 4.63 1 1
2914 1 . . . . . . . 4.19 1 1
2915 1 . . . . . . . 5.36 1 1
2916 1 . . . . . . . 5.95 1 1
2917 1 . . . . . . . 4.88 1 1
2918 1 . . . . . . . 6.32 1 1
2919 1 . . . . . . . 5.82 1 1
2920 1 . . . . . . . 5.49 1 1
2921 1 . . . . . . . 3.64 1 1
2922 1 . . . . . . . 3.99 1 1
2923 1 . . . . . . . 4.62 1 1
2924 1 . . . . . . . 4.51 1 1
2925 1 . . . . . . . 5.57 1 1
2926 1 . . . . . . . 4.24 1 1
2927 1 . . . . . . . 4.7 1 1
2928 1 . . . . . . . 4.1 1 1
2929 1 . . . . . . . 6.07 1 1
2930 1 . . . . . . . 5.04 1 1
2931 1 . . . . . . . 5.31 1 1
2932 1 . . . . . . . 3.7 1 1
2933 1 . . . . . . . 5.9 1 1
2934 1 . . . . . . . 5.7 1 1
2935 1 . . . . . . . 4.76 1 1
2936 1 . . . . . . . 5.01 1 1
2937 1 . . . . . . . 5.5 1 1
2938 1 . . . . . . . 5.5 1 1
2939 1 . . . . . . . 3.35 1 1
2940 1 . . . . . . . 4.45 1 1
2941 1 . . . . . . . 5.17 1 1
2942 1 . . . . . . . 3.35 1 1
2943 1 . . . . . . . 4.0 1 1
2944 1 . . . . . . . 6.5 1 1
2945 1 . . . . . . . 6.08 1 1
2946 1 . . . . . . . 6.5 1 1
2947 1 . . . . . . . 4.98 1 1
2948 1 . . . . . . . 5.11 1 1
2949 1 . . . . . . . 4.5 1 1
2950 1 . . . . . . . 4.28 1 1
2951 1 . . . . . . . 4.68 1 1
2952 1 . . . . . . . 6.5 1 1
2953 1 . . . . . . . 4.33 1 1
2954 1 . . . . . . . 5.68 1 1
2955 1 . . . . . . . 4.12 1 1
2956 1 . . . . . . . 6.18 1 1
2957 1 . . . . . . . 5.59 1 1
2958 1 . . . . . . . 3.82 1 1
2959 1 . . . . . . . 5.23 1 1
2960 1 . . . . . . . 4.77 1 1
2961 1 . . . . . . . 6.5 1 1
2962 1 . . . . . . . 5.89 1 1
2963 1 . . . . . . . 5.71 1 1
2964 1 . . . . . . . 6.46 1 1
2965 1 . . . . . . . 5.21 1 1
2966 1 . . . . . . . 4.0 1 1
2967 1 . . . . . . . 4.85 1 1
2968 1 . . . . . . . 5.5 1 1
2969 1 . . . . . . . 4.74 1 1
2970 1 . . . . . . . 5.33 1 1
2971 1 . . . . . . . 6.5 1 1
2972 1 . . . . . . . 4.39 1 1
2973 1 . . . . . . . 4.46 1 1
2974 1 . . . . . . . 4.91 1 1
2975 1 . . . . . . . 5.57 1 1
2976 1 . . . . . . . 5.31 1 1
2977 1 . . . . . . . 6.07 1 1
2978 1 . . . . . . . 5.83 1 1
2979 1 . . . . . . . 5.5 1 1
2980 1 . . . . . . . 5.76 1 1
2981 1 . . . . . . . 5.55 1 1
2982 1 . . . . . . . 6.18 1 1
2983 1 . . . . . . . 5.78 1 1
2984 1 . . . . . . . 4.1 1 1
2985 1 . . . . . . . 4.18 1 1
2986 1 . . . . . . . 5.55 1 1
2987 1 . . . . . . . 3.5 1 1
2988 1 . . . . . . . 4.49 1 1
2989 1 . . . . . . . 5.37 1 1
2990 1 . . . . . . . 4.51 1 1
2991 1 . . . . . . . 4.88 1 1
2992 1 . . . . . . . 3.68 1 1
2993 1 . . . . . . . 3.31 1 1
2994 1 . . . . . . . 5.35 1 1
2995 1 . . . . . . . 5.62 1 1
2996 1 . . . . . . . 4.11 1 1
2997 1 . . . . . . . 5.27 1 1
2998 1 . . . . . . . 5.18 1 1
2999 1 . . . . . . . 5.2 1 1
3000 1 . . . . . . . 5.98 1 1
3001 1 . . . . . . . 6.39 1 1
3002 1 . . . . . . . 4.24 1 1
3003 1 . . . . . . . 3.75 1 1
3004 1 . . . . . . . 5.76 1 1
3005 1 . . . . . . . 4.72 1 1
3006 1 . . . . . . . 5.36 1 1
3007 1 . . . . . . . 5.65 1 1
3008 1 . . . . . . . 3.92 1 1
3009 1 . . . . . . . 6.13 1 1
3010 1 . . . . . . . 5.47 1 1
3011 1 . . . . . . . 4.89 1 1
3012 1 . . . . . . . 6.08 1 1
3013 1 . . . . . . . 4.89 1 1
3014 1 . . . . . . . 6.08 1 1
3015 1 . . . . . . . 4.38 1 1
3016 1 . . . . . . . 4.73 1 1
3017 1 . . . . . . . 4.37 1 1
3018 1 . . . . . . . 4.31 1 1
3019 1 . . . . . . . 5.06 1 1
3020 1 . . . . . . . 4.8 1 1
3021 1 . . . . . . . 6.03 1 1
3022 1 . . . . . . . 5.97 1 1
3023 1 . . . . . . . 4.32 1 1
3024 1 . . . . . . . 5.86 1 1
3025 1 . . . . . . . 5.47 1 1
3026 1 . . . . . . . 6.0 1 1
3027 1 . . . . . . . 5.56 1 1
3028 1 . . . . . . . 4.37 1 1
3029 1 . . . . . . . 4.14 1 1
3030 1 . . . . . . . 3.47 1 1
3031 1 . . . . . . . 3.38 1 1
3032 1 . . . . . . . 5.4 1 1
3033 1 . . . . . . . 4.76 1 1
3034 1 . . . . . . . 5.81 1 1
3035 1 . . . . . . . 6.21 1 1
3036 1 . . . . . . . 3.84 1 1
3037 1 . . . . . . . 4.38 1 1
3038 1 . . . . . . . 4.57 1 1
3039 1 . . . . . . . 3.46 1 1
3040 1 . . . . . . . 5.28 1 1
3041 1 . . . . . . . 5.28 1 1
3042 1 . . . . . . . 4.42 1 1
3043 1 . . . . . . . 4.79 1 1
3044 1 . . . . . . . 4.7 1 1
3045 1 . . . . . . . 6.1 1 1
3046 1 . . . . . . . 5.46 1 1
3047 1 . . . . . . . 5.93 1 1
3048 1 . . . . . . . 2.93 1 1
3049 1 . . . . . . . 5.78 1 1
3050 1 . . . . . . . 4.94 1 1
3051 1 . . . . . . . 5.9 1 1
3052 1 . . . . . . . 4.96 1 1
3053 1 . . . . . . . 4.82 1 1
3054 1 . . . . . . . 3.93 1 1
3055 1 . . . . . . . 6.5 1 1
3056 1 . . . . . . . 5.49 1 1
3057 1 . . . . . . . 4.72 1 1
3058 1 . . . . . . . 6.5 1 1
3059 1 . . . . . . . 6.05 1 1
3060 1 . . . . . . . 5.55 1 1
3061 1 . . . . . . . 5.2 1 1
3062 1 . . . . . . . 5.48 1 1
3063 1 . . . . . . . 4.98 1 1
3064 1 . . . . . . . 6.5 1 1
3065 1 . . . . . . . 5.09 1 1
3066 1 . . . . . . . 5.54 1 1
3067 1 . . . . . . . 5.55 1 1
3068 1 . . . . . . . 5.85 1 1
3069 1 . . . . . . . 6.5 1 1
3070 1 . . . . . . . 5.86 1 1
3071 1 . . . . . . . 5.57 1 1
3072 1 . . . . . . . 5.85 1 1
3073 1 . . . . . . . 5.46 1 1
3074 1 . . . . . . . 4.4 1 1
3075 1 . . . . . . . 5.71 1 1
3076 1 . . . . . . . 6.5 1 1
3077 1 . . . . . . . 3.65 1 1
3078 1 . . . . . . . 4.49 1 1
3079 1 . . . . . . . 5.67 1 1
3080 1 . . . . . . . 6.01 1 1
3081 1 . . . . . . . 3.15 1 1
3082 1 . . . . . . . 5.53 1 1
3083 1 . . . . . . . 3.92 1 1
3084 1 . . . . . . . 4.21 1 1
3085 1 . . . . . . . 5.1 1 1
3086 1 . . . . . . . 5.42 1 1
3087 1 . . . . . . . 4.61 1 1
3088 1 . . . . . . . 5.35 1 1
3089 1 . . . . . . . 6.21 1 1
3090 1 . . . . . . . 5.62 1 1
3091 1 . . . . . . . 4.79 1 1
3092 1 . . . . . . . 5.03 1 1
3093 1 . . . . . . . 3.13 1 1
3094 1 . . . . . . . 4.86 1 1
3095 1 . . . . . . . 4.48 1 1
3096 1 . . . . . . . 5.78 1 1
3097 1 . . . . . . . 6.16 1 1
3098 1 . . . . . . . 4.03 1 1
3099 1 . . . . . . . 4.6 1 1
3100 1 . . . . . . . 3.63 1 1
3101 1 . . . . . . . 4.94 1 1
3102 1 . . . . . . . 4.49 1 1
3103 1 . . . . . . . 5.63 1 1
3104 1 . . . . . . . 5.61 1 1
3105 1 . . . . . . . 3.83 1 1
3106 1 . . . . . . . 4.8 1 1
3107 1 . . . . . . . 3.86 1 1
3108 1 . . . . . . . 4.84 1 1
3109 1 . . . . . . . 3.44 1 1
3110 1 . . . . . . . 3.38 1 1
3111 1 . . . . . . . 5.95 1 1
3112 1 . . . . . . . 4.69 1 1
3113 1 . . . . . . . 5.19 1 1
3114 1 . . . . . . . 3.81 1 1
3115 1 . . . . . . . 4.19 1 1
3116 1 . . . . . . . 4.77 1 1
3117 1 . . . . . . . 5.4 1 1
3118 1 . . . . . . . 5.92 1 1
3119 1 . . . . . . . 5.69 1 1
3120 1 . . . . . . . 5.81 1 1
3121 1 . . . . . . . 4.77 1 1
3122 1 . . . . . . . 4.07 1 1
3123 1 . . . . . . . 3.69 1 1
3124 1 . . . . . . . 3.59 1 1
3125 1 . . . . . . . 6.0 1 1
3126 1 . . . . . . . 6.42 1 1
3127 1 . . . . . . . 5.08 1 1
3128 1 . . . . . . . 6.01 1 1
3129 1 . . . . . . . 4.02 1 1
3130 1 . . . . . . . 5.81 1 1
3131 1 . . . . . . . 6.04 1 1
3132 1 . . . . . . . 5.47 1 1
3133 1 . . . . . . . 6.33 1 1
3134 1 . . . . . . . 3.81 1 1
3135 1 . . . . . . . 4.24 1 1
3136 1 . . . . . . . 4.93 1 1
3137 1 . . . . . . . 6.5 1 1
3138 1 . . . . . . . 4.4 1 1
3139 1 . . . . . . . 6.5 1 1
3140 1 . . . . . . . 4.73 1 1
3141 1 . . . . . . . 5.98 1 1
3142 1 . . . . . . . 4.59 1 1
3143 1 . . . . . . . 3.3 1 1
3144 1 . . . . . . . 3.93 1 1
3145 1 . . . . . . . 5.25 1 1
3146 1 . . . . . . . 3.45 1 1
3147 1 . . . . . . . 4.38 1 1
3148 1 . . . . . . . 6.2 1 1
3149 1 . . . . . . . 5.99 1 1
3150 1 . . . . . . . 4.91 1 1
3151 1 . . . . . . . 5.67 1 1
3152 1 . . . . . . . 5.74 1 1
3153 1 . . . . . . . 5.95 1 1
3154 1 . . . . . . . 4.2 1 1
3155 1 . . . . . . . 4.18 1 1
3156 1 . . . . . . . 4.51 1 1
3157 1 . . . . . . . 4.17 1 1
3158 1 . . . . . . . 4.32 1 1
3159 1 . . . . . . . 6.32 1 1
3160 1 . . . . . . . 5.33 1 1
3161 1 . . . . . . . 5.68 1 1
3162 1 . . . . . . . 6.24 1 1
3163 1 . . . . . . . 5.88 1 1
3164 1 . . . . . . . 4.82 1 1
3165 1 . . . . . . . 5.53 1 1
3166 1 . . . . . . . 4.84 1 1
3167 1 . . . . . . . 4.35 1 1
3168 1 . . . . . . . 5.84 1 1
3169 1 . . . . . . . 4.22 1 1
3170 1 . . . . . . . 4.75 1 1
3171 1 . . . . . . . 5.61 1 1
3172 1 . . . . . . . 4.63 1 1
3173 1 . . . . . . . 4.52 1 1
3174 1 . . . . . . . 5.27 1 1
3175 1 . . . . . . . 5.66 1 1
3176 1 . . . . . . . 4.52 1 1
3177 1 . . . . . . . 5.37 1 1
3178 1 . . . . . . . 4.4 1 1
3179 1 . . . . . . . 5.42 1 1
3180 1 . . . . . . . 3.86 1 1
3181 1 . . . . . . . 3.7 1 1
3182 1 . . . . . . . 3.63 1 1
3183 1 . . . . . . . 4.2 1 1
3184 1 . . . . . . . 5.58 1 1
3185 1 . . . . . . . 4.71 1 1
3186 1 . . . . . . . 5.72 1 1
3187 1 . . . . . . . 4.67 1 1
3188 1 . . . . . . . 6.01 1 1
3189 1 . . . . . . . 4.49 1 1
3190 1 . . . . . . . 5.38 1 1
3191 1 . . . . . . . 4.7 1 1
3192 1 . . . . . . . 6.33 1 1
3193 1 . . . . . . . 5.67 1 1
3194 1 . . . . . . . 4.79 1 1
3195 1 . . . . . . . 4.32 1 1
3196 1 . . . . . . . 3.87 1 1
3197 1 . . . . . . . 4.09 1 1
3198 1 . . . . . . . 3.9 1 1
3199 1 . . . . . . . 3.28 1 1
3200 1 . . . . . . . 5.94 1 1
3201 1 . . . . . . . 3.87 1 1
3202 1 . . . . . . . 5.21 1 1
3203 1 . . . . . . . 4.63 1 1
3204 1 . . . . . . . 5.03 1 1
3205 1 . . . . . . . 5.75 1 1
3206 1 . . . . . . . 3.89 1 1
3207 1 . . . . . . . 4.42 1 1
3208 1 . . . . . . . 3.91 1 1
3209 1 . . . . . . . 4.11 1 1
3210 1 . . . . . . . 4.21 1 1
3211 1 . . . . . . . 6.35 1 1
3212 1 . . . . . . . 4.76 1 1
3213 1 . . . . . . . 4.2 1 1
3214 1 . . . . . . . 5.37 1 1
3215 1 . . . . . . . 6.5 1 1
3216 1 . . . . . . . 6.5 1 1
3217 1 . . . . . . . 4.24 1 1
3218 1 . . . . . . . 5.53 1 1
3219 1 . . . . . . . 5.16 1 1
3220 1 . . . . . . . 5.8 1 1
3221 1 . . . . . . . 5.94 1 1
3222 1 . . . . . . . 5.51 1 1
3223 1 . . . . . . . 5.86 1 1
3224 1 . . . . . . . 3.67 1 1
3225 1 . . . . . . . 3.63 1 1
3226 1 . . . . . . . 6.01 1 1
3227 1 . . . . . . . 4.5 1 1
3228 1 . . . . . . . 5.74 1 1
3229 1 . . . . . . . 4.63 1 1
3230 1 . . . . . . . 5.03 1 1
3231 1 . . . . . . . 4.13 1 1
3232 1 . . . . . . . 5.35 1 1
3233 1 . . . . . . . 4.07 1 1
3234 1 . . . . . . . 5.94 1 1
3235 1 . . . . . . . 5.29 1 1
3236 1 . . . . . . . 6.5 1 1
3237 1 . . . . . . . 5.75 1 1
3238 1 . . . . . . . 5.18 1 1
3239 1 . . . . . . . 5.54 1 1
3240 1 . . . . . . . 4.38 1 1
3241 1 . . . . . . . 4.36 1 1
3242 1 . . . . . . . 5.86 1 1
3243 1 . . . . . . . 5.73 1 1
3244 1 . . . . . . . 3.68 1 1
3245 1 . . . . . . . 3.58 1 1
3246 1 . . . . . . . 4.66 1 1
3247 1 . . . . . . . 5.47 1 1
3248 1 . . . . . . . 5.87 1 1
3249 1 . . . . . . . 4.01 1 1
3250 1 . . . . . . . 4.18 1 1
3251 1 . . . . . . . 4.91 1 1
3252 1 . . . . . . . 4.64 1 1
3253 1 . . . . . . . 3.26 1 1
3254 1 . . . . . . . 5.96 1 1
3255 1 . . . . . . . 5.83 1 1
3256 1 . . . . . . . 5.54 1 1
3257 1 . . . . . . . 6.24 1 1
3258 1 . . . . . . . 3.84 1 1
3259 1 . . . . . . . 6.05 1 1
3260 1 . . . . . . . 4.41 1 1
3261 1 . . . . . . . 5.23 1 1
3262 1 . . . . . . . 4.13 1 1
3263 1 . . . . . . . 5.13 1 1
3264 1 . . . . . . . 5.78 1 1
3265 1 . . . . . . . 6.27 1 1
3266 1 . . . . . . . 4.63 1 1
3267 1 . . . . . . . 5.69 1 1
3268 1 . . . . . . . 5.69 1 1
3269 1 . . . . . . . 5.81 1 1
3270 1 . . . . . . . 5.69 1 1
3271 1 . . . . . . . 5.69 1 1
3272 1 . . . . . . . 5.81 1 1
3273 1 . . . . . . . 4.12 1 1
3274 1 . . . . . . . 4.94 1 1
3275 1 . . . . . . . 5.41 1 1
3276 1 . . . . . . . 3.81 1 1
3277 1 . . . . . . . 5.83 1 1
3278 1 . . . . . . . 5.24 1 1
3279 1 . . . . . . . 4.29 1 1
3280 1 . . . . . . . 5.84 1 1
3281 1 . . . . . . . 3.96 1 1
3282 1 . . . . . . . 4.1 1 1
3283 1 . . . . . . . 4.77 1 1
3284 1 . . . . . . . 4.33 1 1
3285 1 . . . . . . . 3.8 1 1
3286 1 . . . . . . . 4.33 1 1
3287 1 . . . . . . . 5.55 1 1
3288 1 . . . . . . . 4.83 1 1
3289 1 . . . . . . . 6.49 1 1
3290 1 . . . . . . . 6.5 1 1
3291 1 . . . . . . . 4.95 1 1
3292 1 . . . . . . . 5.54 1 1
3293 1 . . . . . . . 4.92 1 1
3294 1 . . . . . . . 4.98 1 1
3295 1 . . . . . . . 3.42 1 1
3296 1 . . . . . . . 5.51 1 1
3297 1 . . . . . . . 5.66 1 1
3298 1 . . . . . . . 4.42 1 1
3299 1 . . . . . . . 5.44 1 1
3300 1 . . . . . . . 6.07 1 1
3301 1 . . . . . . . 6.06 1 1
3302 1 . . . . . . . 4.79 1 1
3303 1 . . . . . . . 5.51 1 1
3304 1 . . . . . . . 5.6 1 1
3305 1 . . . . . . . 5.6 1 1
3306 1 . . . . . . . 6.15 1 1
3307 1 . . . . . . . 6.5 1 1
3308 1 . . . . . . . 5.43 1 1
3309 1 . . . . . . . 5.52 1 1
3310 1 . . . . . . . 6.24 1 1
3311 1 . . . . . . . 5.47 1 1
3312 1 . . . . . . . 4.69 1 1
3313 1 . . . . . . . 5.47 1 1
3314 1 . . . . . . . 6.5 1 1
3315 1 . . . . . . . 5.46 1 1
3316 1 . . . . . . . 2.86 1 1
3317 1 . . . . . . . 5.14 1 1
3318 1 . . . . . . . 4.49 1 1
3319 1 . . . . . . . 5.14 1 1
3320 1 . . . . . . . 6.5 1 1
3321 1 . . . . . . . 4.65 1 1
3322 1 . . . . . . . 4.88 1 1
3323 1 . . . . . . . 4.81 1 1
3324 1 . . . . . . . 5.56 1 1
3325 1 . . . . . . . 5.61 1 1
3326 1 . . . . . . . 4.54 1 1
3327 1 . . . . . . . 6.5 1 1
3328 1 . . . . . . . 5.76 1 1
3329 1 . . . . . . . 5.35 1 1
3330 1 . . . . . . . 3.49 1 1
3331 1 . . . . . . . 5.26 1 1
3332 1 . . . . . . . 5.26 1 1
3333 1 . . . . . . . 4.0 1 1
3334 1 . . . . . . . 5.59 1 1
3335 1 . . . . . . . 4.55 1 1
3336 1 . . . . . . . 4.55 1 1
3337 1 . . . . . . . 3.74 1 1
3338 1 . . . . . . . 6.47 1 1
3339 1 . . . . . . . 6.5 1 1
3340 1 . . . . . . . 5.96 1 1
3341 1 . . . . . . . 5.09 1 1
3342 1 . . . . . . . 5.96 1 1
3343 1 . . . . . . . 4.9 1 1
3344 1 . . . . . . . 4.74 1 1
3345 1 . . . . . . . 5.62 1 1
3346 1 . . . . . . . 5.62 1 1
3347 1 . . . . . . . 6.27 1 1
3348 1 . . . . . . . 5.64 1 1
3349 1 . . . . . . . 5.64 1 1
3350 1 . . . . . . . 3.57 1 1
3351 1 . . . . . . . 3.68 1 1
3352 1 . . . . . . . 5.02 1 1
3353 1 . . . . . . . 4.0 1 1
3354 1 . . . . . . . 4.0 1 1
3355 1 . . . . . . . 3.79 1 1
3356 1 . . . . . . . 4.98 1 1
3357 1 . . . . . . . 5.17 1 1
3358 1 . . . . . . . 6.0 1 1
3359 1 . . . . . . . 5.8 1 1
3360 1 . . . . . . . 4.05 1 1
3361 1 . . . . . . . 5.25 1 1
3362 1 . . . . . . . 4.1 1 1
3363 1 . . . . . . . 5.46 1 1
3364 1 . . . . . . . 4.66 1 1
3365 1 . . . . . . . 4.05 1 1
3366 1 . . . . . . . 4.69 1 1
3367 1 . . . . . . . 4.81 1 1
3368 1 . . . . . . . 3.96 1 1
3369 1 . . . . . . . 4.29 1 1
3370 1 . . . . . . . 4.94 1 1
3371 1 . . . . . . . 3.62 1 1
3372 1 . . . . . . . 4.07 1 1
3373 1 . . . . . . . 6.5 1 1
3374 1 . . . . . . . 5.79 1 1
3375 1 . . . . . . . 4.09 1 1
3376 1 . . . . . . . 4.08 1 1
3377 1 . . . . . . . 5.79 1 1
3378 1 . . . . . . . 5.44 1 1
3379 1 . . . . . . . 5.48 1 1
3380 1 . . . . . . . 5.9 1 1
3381 1 . . . . . . . 5.3 1 1
3382 1 . . . . . . . 4.1 1 1
3383 1 . . . . . . . 3.91 1 1
3384 1 . . . . . . . 3.38 1 1
3385 1 . . . . . . . 3.91 1 1
3386 1 . . . . . . . 5.52 1 1
3387 1 . . . . . . . 6.5 1 1
3388 1 . . . . . . . 4.92 1 1
3389 1 . . . . . . . 4.88 1 1
3390 1 . . . . . . . 5.32 1 1
3391 1 . . . . . . . 3.69 1 1
3392 1 . . . . . . . 3.9 1 1
3393 1 . . . . . . . 5.28 1 1
3394 1 . . . . . . . 5.38 1 1
3395 1 . . . . . . . 4.45 1 1
3396 1 . . . . . . . 3.32 1 1
3397 1 . . . . . . . 3.68 1 1
3398 1 . . . . . . . 2.84 1 1
3399 1 . . . . . . . 4.92 1 1
3400 1 . . . . . . . 5.55 1 1
3401 1 . . . . . . . 3.76 1 1
3402 1 . . . . . . . 3.6 1 1
3403 1 . . . . . . . 3.5 1 1
3404 1 . . . . . . . 3.79 1 1
3405 1 . . . . . . . 5.17 1 1
3406 1 . . . . . . . 3.0 1 1
3407 1 . . . . . . . 5.58 1 1
3408 1 . . . . . . . 5.1 1 1
3409 1 . . . . . . . 4.69 1 1
3410 1 . . . . . . . 4.58 1 1
3411 1 . . . . . . . 5.47 1 1
3412 1 . . . . . . . 6.27 1 1
3413 1 . . . . . . . 4.18 1 1
3414 1 . . . . . . . 4.29 1 1
3415 1 . . . . . . . 3.39 1 1
3416 1 . . . . . . . 3.58 1 1
3417 1 . . . . . . . 5.07 1 1
3418 1 . . . . . . . 4.56 1 1
3419 1 . . . . . . . 5.53 1 1
3420 1 . . . . . . . 6.5 1 1
3421 1 . . . . . . . 3.45 1 1
3422 1 . . . . . . . 5.58 1 1
3423 1 . . . . . . . 4.97 1 1
3424 1 . . . . . . . 4.73 1 1
3425 1 . . . . . . . 5.54 1 1
3426 1 . . . . . . . 3.97 1 1
3427 1 . . . . . . . 5.71 1 1
3428 1 . . . . . . . 3.85 1 1
3429 1 . . . . . . . 4.52 1 1
3430 1 . . . . . . . 4.43 1 1
3431 1 . . . . . . . 5.02 1 1
3432 1 . . . . . . . 4.16 1 1
3433 1 . . . . . . . 3.81 1 1
3434 1 . . . . . . . 4.73 1 1
3435 1 . . . . . . . 5.68 1 1
3436 1 . . . . . . . 4.77 1 1
3437 1 . . . . . . . 4.29 1 1
3438 1 . . . . . . . 5.95 1 1
3439 1 . . . . . . . 5.79 1 1
3440 1 . . . . . . . 4.84 1 1
3441 1 . . . . . . . 3.17 1 1
3442 1 . . . . . . . 3.1 1 1
3443 1 . . . . . . . 5.78 1 1
3444 1 . . . . . . . 3.53 1 1
3445 1 . . . . . . . 4.37 1 1
3446 1 . . . . . . . 3.81 1 1
3447 1 . . . . . . . 4.37 1 1
3448 1 . . . . . . . 3.64 1 1
3449 1 . . . . . . . 4.29 1 1
3450 1 . . . . . . . 5.67 1 1
3451 1 . . . . . . . 4.05 1 1
3452 1 . . . . . . . 3.45 1 1
3453 1 . . . . . . . 4.05 1 1
3454 1 . . . . . . . 5.16 1 1
3455 1 . . . . . . . 5.58 1 1
3456 1 . . . . . . . 3.55 1 1
3457 1 . . . . . . . 6.03 1 1
3458 1 . . . . . . . 5.26 1 1
3459 1 . . . . . . . 6.04 1 1
3460 1 . . . . . . . 5.62 1 1
3461 1 . . . . . . . 6.12 1 1
3462 1 . . . . . . . 5.34 1 1
3463 1 . . . . . . . 5.75 1 1
3464 1 . . . . . . . 6.5 1 1
3465 1 . . . . . . . 6.12 1 1
3466 1 . . . . . . . 5.33 1 1
3467 1 . . . . . . . 5.33 1 1
3468 1 . . . . . . . 5.32 1 1
3469 1 . . . . . . . 5.47 1 1
3470 1 . . . . . . . 3.73 1 1
3471 1 . . . . . . . 5.32 1 1
3472 1 . . . . . . . 4.38 1 1
3473 1 . . . . . . . 4.38 1 1
3474 1 . . . . . . . 5.61 1 1
3475 1 . . . . . . . 3.73 1 1
3476 1 . . . . . . . 3.48 1 1
3477 1 . . . . . . . 5.44 1 1
3478 1 . . . . . . . 3.77 1 1
3479 1 . . . . . . . 4.09 1 1
3480 1 . . . . . . . 3.73 1 1
3481 1 . . . . . . . 5.3 1 1
3482 1 . . . . . . . 5.54 1 1
3483 1 . . . . . . . 6.08 1 1
3484 1 . . . . . . . 5.55 1 1
3485 1 . . . . . . . 6.34 1 1
3486 1 . . . . . . . 5.85 1 1
3487 1 . . . . . . . 6.5 1 1
3488 1 . . . . . . . 5.51 1 1
3489 1 . . . . . . . 6.33 1 1
3490 1 . . . . . . . 3.99 1 1
3491 1 . . . . . . . 3.88 1 1
3492 1 . . . . . . . 3.93 1 1
3493 1 . . . . . . . 4.86 1 1
3494 1 . . . . . . . 4.28 1 1
3495 1 . . . . . . . 4.16 1 1
3496 1 . . . . . . . 5.62 1 1
3497 1 . . . . . . . 6.26 1 1
3498 1 . . . . . . . 5.34 1 1
3499 1 . . . . . . . 5.54 1 1
3500 1 . . . . . . . 4.16 1 1
3501 1 . . . . . . . 4.51 1 1
3502 1 . . . . . . . 4.35 1 1
3503 1 . . . . . . . 5.18 1 1
3504 1 . . . . . . . 5.87 1 1
3505 1 . . . . . . . 6.5 1 1
3506 1 . . . . . . . 5.77 1 1
3507 1 . . . . . . . 6.5 1 1
3508 1 . . . . . . . 4.93 1 1
3509 1 . . . . . . . 6.17 1 1
3510 1 . . . . . . . 6.33 1 1
3511 1 . . . . . . . 6.5 1 1
3512 1 . . . . . . . 4.09 1 1
3513 1 . . . . . . . 5.6 1 1
3514 1 . . . . . . . 3.99 1 1
3515 1 . . . . . . . 5.11 1 1
3516 1 . . . . . . . 5.1 1 1
3517 1 . . . . . . . 4.37 1 1
3518 1 . . . . . . . 5.7 1 1
3519 1 . . . . . . . 6.2 1 1
3520 1 . . . . . . . 5.4 1 1
3521 1 . . . . . . . 5.24 1 1
3522 1 . . . . . . . 4.39 1 1
3523 1 . . . . . . . 5.64 1 1
3524 1 . . . . . . . 4.08 1 1
3525 1 . . . . . . . 4.83 1 1
3526 1 . . . . . . . 5.69 1 1
3527 1 . . . . . . . 5.14 1 1
3528 1 . . . . . . . 4.36 1 1
3529 1 . . . . . . . 4.51 1 1
3530 1 . . . . . . . 4.86 1 1
3531 1 . . . . . . . 3.58 1 1
3532 1 . . . . . . . 4.23 1 1
3533 1 . . . . . . . 4.23 1 1
3534 1 . . . . . . . 4.52 1 1
3535 1 . . . . . . . 3.74 1 1
3536 1 . . . . . . . 4.05 1 1
3537 1 . . . . . . . 5.98 1 1
3538 1 . . . . . . . 5.18 1 1
3539 1 . . . . . . . 5.22 1 1
3540 1 . . . . . . . 5.11 1 1
3541 1 . . . . . . . 6.01 1 1
3542 1 . . . . . . . 6.22 1 1
3543 1 . . . . . . . 6.5 1 1
3544 1 . . . . . . . 3.24 1 1
3545 1 . . . . . . . 3.53 1 1
3546 1 . . . . . . . 5.1 1 1
3547 1 . . . . . . . 4.23 1 1
3548 1 . . . . . . . 4.29 1 1
3549 1 . . . . . . . 4.85 1 1
3550 1 . . . . . . . 3.62 1 1
3551 1 . . . . . . . 5.14 1 1
3552 1 . . . . . . . 4.98 1 1
3553 1 . . . . . . . 3.65 1 1
3554 1 . . . . . . . 4.45 1 1
3555 1 . . . . . . . 6.42 1 1
3556 1 . . . . . . . 5.38 1 1
3557 1 . . . . . . . 5.42 1 1
3558 1 . . . . . . . 6.5 1 1
3559 1 . . . . . . . 6.5 1 1
3560 1 . . . . . . . 5.14 1 1
3561 1 . . . . . . . 5.37 1 1
3562 1 . . . . . . . 5.92 1 1
3563 1 . . . . . . . 5.43 1 1
3564 1 . . . . . . . 5.63 1 1
3565 1 . . . . . . . 3.71 1 1
3566 1 . . . . . . . 3.52 1 1
3567 1 . . . . . . . 6.23 1 1
3568 1 . . . . . . . 6.19 1 1
3569 1 . . . . . . . 4.74 1 1
3570 1 . . . . . . . 5.3 1 1
3571 1 . . . . . . . 4.56 1 1
3572 1 . . . . . . . 3.57 1 1
3573 1 . . . . . . . 5.09 1 1
3574 1 . . . . . . . 5.85 1 1
3575 1 . . . . . . . 4.97 1 1
3576 1 . . . . . . . 5.04 1 1
3577 1 . . . . . . . 3.57 1 1
3578 1 . . . . . . . 5.48 1 1
3579 1 . . . . . . . 4.5 1 1
3580 1 . . . . . . . 4.4 1 1
3581 1 . . . . . . . 3.71 1 1
3582 1 . . . . . . . 4.18 1 1
3583 1 . . . . . . . 4.13 1 1
3584 1 . . . . . . . 4.7 1 1
3585 1 . . . . . . . 5.49 1 1
3586 1 . . . . . . . 5.71 1 1
3587 1 . . . . . . . 4.69 1 1
3588 1 . . . . . . . 3.58 1 1
3589 1 . . . . . . . 3.95 1 1
3590 1 . . . . . . . 5.65 1 1
3591 1 . . . . . . . 5.22 1 1
3592 1 . . . . . . . 3.94 1 1
3593 1 . . . . . . . 3.59 1 1
3594 1 . . . . . . . 3.9 1 1
3595 1 . . . . . . . 4.01 1 1
3596 1 . . . . . . . 5.29 1 1
3597 1 . . . . . . . 5.52 1 1
3598 1 . . . . . . . 5.39 1 1
3599 1 . . . . . . . 6.03 1 1
3600 1 . . . . . . . 5.67 1 1
3601 1 . . . . . . . 3.42 1 1
3602 1 . . . . . . . 4.84 1 1
3603 1 . . . . . . . 4.74 1 1
3604 1 . . . . . . . 3.74 1 1
3605 1 . . . . . . . 4.77 1 1
3606 1 . . . . . . . 5.06 1 1
3607 1 . . . . . . . 5.11 1 1
3608 1 . . . . . . . 3.64 1 1
3609 1 . . . . . . . 6.5 1 1
3610 1 . . . . . . . 6.27 1 1
3611 1 . . . . . . . 5.81 1 1
3612 1 . . . . . . . 5.44 1 1
3613 1 . . . . . . . 5.51 1 1
3614 1 . . . . . . . 4.61 1 1
3615 1 . . . . . . . 4.73 1 1
3616 1 . . . . . . . 4.52 1 1
3617 1 . . . . . . . 5.23 1 1
3618 1 . . . . . . . 5.64 1 1
3619 1 . . . . . . . 4.37 1 1
3620 1 . . . . . . . 5.23 1 1
3621 1 . . . . . . . 5.01 1 1
3622 1 . . . . . . . 4.91 1 1
3623 1 . . . . . . . 5.38 1 1
3624 1 . . . . . . . 4.55 1 1
3625 1 . . . . . . . 5.73 1 1
3626 1 . . . . . . . 6.04 1 1
3627 1 . . . . . . . 5.27 1 1
3628 1 . . . . . . . 6.04 1 1
3629 1 . . . . . . . 5.68 1 1
3630 1 . . . . . . . 6.5 1 1
3631 1 . . . . . . . 5.29 1 1
3632 1 . . . . . . . 4.94 1 1
3633 1 . . . . . . . 5.25 1 1
3634 1 . . . . . . . 6.5 1 1
3635 1 . . . . . . . 5.9 1 1
3636 1 . . . . . . . 6.27 1 1
3637 1 . . . . . . . 5.28 1 1
3638 1 . . . . . . . 4.67 1 1
3639 1 . . . . . . . 5.52 1 1
3640 1 . . . . . . . 6.25 1 1
3641 1 . . . . . . . 6.04 1 1
3642 1 . . . . . . . 4.56 1 1
3643 1 . . . . . . . 6.27 1 1
3644 1 . . . . . . . 6.04 1 1
3645 1 . . . . . . . 5.19 1 1
3646 1 . . . . . . . 5.19 1 1
3647 1 . . . . . . . 3.54 1 1
3648 1 . . . . . . . 3.8 1 1
3649 1 . . . . . . . 3.14 1 1
3650 1 . . . . . . . 3.88 1 1
3651 1 . . . . . . . 5.69 1 1
3652 1 . . . . . . . 5.11 1 1
3653 1 . . . . . . . 6.03 1 1
3654 1 . . . . . . . 5.72 1 1
3655 1 . . . . . . . 5.42 1 1
3656 1 . . . . . . . 6.27 1 1
3657 1 . . . . . . . 5.16 1 1
3658 1 . . . . . . . 3.36 1 1
3659 1 . . . . . . . 3.05 1 1
3660 1 . . . . . . . 5.33 1 1
3661 1 . . . . . . . 4.6 1 1
3662 1 . . . . . . . 5.22 1 1
3663 1 . . . . . . . 4.43 1 1
3664 1 . . . . . . . 5.22 1 1
3665 1 . . . . . . . 5.44 1 1
3666 1 . . . . . . . 4.56 1 1
3667 1 . . . . . . . 5.44 1 1
3668 1 . . . . . . . 4.43 1 1
3669 1 . . . . . . . 4.43 1 1
3670 1 . . . . . . . 4.13 1 1
3671 1 . . . . . . . 5.3 1 1
3672 1 . . . . . . . 4.53 1 1
3673 1 . . . . . . . 4.04 1 1
3674 1 . . . . . . . 4.88 1 1
3675 1 . . . . . . . 5.05 1 1
3676 1 . . . . . . . 5.57 1 1
3677 1 . . . . . . . 5.95 1 1
3678 1 . . . . . . . 5.23 1 1
3679 1 . . . . . . . 4.54 1 1
3680 1 . . . . . . . 5.23 1 1
3681 1 . . . . . . . 4.61 1 1
3682 1 . . . . . . . 3.84 1 1
3683 1 . . . . . . . 3.83 1 1
3684 1 . . . . . . . 5.75 1 1
3685 1 . . . . . . . 4.12 1 1
3686 1 . . . . . . . 4.9 1 1
3687 1 . . . . . . . 4.48 1 1
3688 1 . . . . . . . 6.46 1 1
3689 1 . . . . . . . 4.13 1 1
3690 1 . . . . . . . 5.77 1 1
3691 1 . . . . . . . 5.18 1 1
3692 1 . . . . . . . 4.12 1 1
3693 1 . . . . . . . 6.5 1 1
3694 1 . . . . . . . 6.18 1 1
3695 1 . . . . . . . 6.5 1 1
3696 1 . . . . . . . 6.5 1 1
3697 1 . . . . . . . 4.11 1 1
3698 1 . . . . . . . 3.86 1 1
3699 1 . . . . . . . 4.39 1 1
3700 1 . . . . . . . 3.66 1 1
3701 1 . . . . . . . 4.39 1 1
3702 1 . . . . . . . 3.81 1 1
3703 1 . . . . . . . 3.59 1 1
3704 1 . . . . . . . 5.66 1 1
3705 1 . . . . . . . 5.75 1 1
3706 1 . . . . . . . 5.0 1 1
3707 1 . . . . . . . 4.39 1 1
3708 1 . . . . . . . 5.57 1 1
3709 1 . . . . . . . 5.05 1 1
3710 1 . . . . . . . 4.44 1 1
3711 1 . . . . . . . 5.37 1 1
3712 1 . . . . . . . 5.79 1 1
3713 1 . . . . . . . 5.35 1 1
3714 1 . . . . . . . 5.82 1 1
3715 1 . . . . . . . 4.45 1 1
3716 1 . . . . . . . 5.86 1 1
3717 1 . . . . . . . 5.19 1 1
3718 1 . . . . . . . 4.92 1 1
3719 1 . . . . . . . 5.44 1 1
3720 1 . . . . . . . 6.34 1 1
3721 1 . . . . . . . 3.53 1 1
3722 1 . . . . . . . 5.49 1 1
3723 1 . . . . . . . 3.98 1 1
3724 1 . . . . . . . 4.99 1 1
3725 1 . . . . . . . 6.27 1 1
3726 1 . . . . . . . 5.47 1 1
3727 1 . . . . . . . 4.33 1 1
3728 1 . . . . . . . 5.84 1 1
3729 1 . . . . . . . 5.76 1 1
3730 1 . . . . . . . 5.23 1 1
3731 1 . . . . . . . 4.15 1 1
3732 1 . . . . . . . 4.0 1 1
3733 1 . . . . . . . 5.12 1 1
3734 1 . . . . . . . 6.34 1 1
3735 1 . . . . . . . 4.13 1 1
3736 1 . . . . . . . 3.54 1 1
3737 1 . . . . . . . 3.92 1 1
3738 1 . . . . . . . 3.38 1 1
3739 1 . . . . . . . 3.92 1 1
3740 1 . . . . . . . 3.86 1 1
3741 1 . . . . . . . 3.99 1 1
3742 1 . . . . . . . 5.64 1 1
3743 1 . . . . . . . 5.06 1 1
3744 1 . . . . . . . 6.16 1 1
3745 1 . . . . . . . 5.52 1 1
3746 1 . . . . . . . 3.47 1 1
3747 1 . . . . . . . 5.64 1 1
3748 1 . . . . . . . 4.15 1 1
3749 1 . . . . . . . 3.91 1 1
3750 1 . . . . . . . 4.84 1 1
3751 1 . . . . . . . 4.84 1 1
3752 1 . . . . . . . 4.23 1 1
3753 1 . . . . . . . 5.59 1 1
3754 1 . . . . . . . 5.42 1 1
3755 1 . . . . . . . 5.42 1 1
3756 1 . . . . . . . 3.77 1 1
3757 1 . . . . . . . 3.24 1 1
3758 1 . . . . . . . 3.77 1 1
3759 1 . . . . . . . 5.0 1 1
3760 1 . . . . . . . 4.09 1 1
3761 1 . . . . . . . 3.41 1 1
3762 1 . . . . . . . 4.09 1 1
3763 1 . . . . . . . 3.53 1 1
3764 1 . . . . . . . 5.69 1 1
3765 1 . . . . . . . 6.06 1 1
3766 1 . . . . . . . 6.45 1 1
3767 1 . . . . . . . 4.56 1 1
3768 1 . . . . . . . 5.2 1 1
3769 1 . . . . . . . 3.93 1 1
3770 1 . . . . . . . 3.39 1 1
3771 1 . . . . . . . 3.93 1 1
3772 1 . . . . . . . 3.23 1 1
3773 1 . . . . . . . 4.01 1 1
3774 1 . . . . . . . 4.19 1 1
3775 1 . . . . . . . 4.89 1 1
3776 1 . . . . . . . 4.89 1 1
3777 1 . . . . . . . 3.35 1 1
3778 1 . . . . . . . 5.04 1 1
3779 1 . . . . . . . 3.91 1 1
3780 1 . . . . . . . 3.38 1 1
3781 1 . . . . . . . 3.91 1 1
3782 1 . . . . . . . 3.45 1 1
3783 1 . . . . . . . 5.23 1 1
3784 1 . . . . . . . 5.58 1 1
3785 1 . . . . . . . 6.34 1 1
3786 1 . . . . . . . 3.08 1 1
3787 1 . . . . . . . 4.58 1 1
3788 1 . . . . . . . 5.92 1 1
3789 1 . . . . . . . 4.8 1 1
3790 1 . . . . . . . 5.58 1 1
3791 1 . . . . . . . 4.0 1 1
3792 1 . . . . . . . 3.68 1 1
3793 1 . . . . . . . 6.05 1 1
3794 1 . . . . . . . 6.18 1 1
3795 1 . . . . . . . 4.33 1 1
3796 1 . . . . . . . 4.61 1 1
3797 1 . . . . . . . 4.75 1 1
3798 1 . . . . . . . 4.31 1 1
3799 1 . . . . . . . 5.04 1 1
3800 1 . . . . . . . 5.46 1 1
3801 1 . . . . . . . 4.75 1 1
3802 1 . . . . . . . 4.31 1 1
3803 1 . . . . . . . 5.04 1 1
3804 1 . . . . . . . 5.46 1 1
3805 1 . . . . . . . 4.86 1 1
3806 1 . . . . . . . 4.52 1 1
3807 1 . . . . . . . 5.73 1 1
3808 1 . . . . . . . 3.68 1 1
3809 1 . . . . . . . 3.56 1 1
3810 1 . . . . . . . 4.7 1 1
3811 1 . . . . . . . 5.04 1 1
3812 1 . . . . . . . 5.55 1 1
3813 1 . . . . . . . 6.18 1 1
3814 1 . . . . . . . 5.64 1 1
3815 1 . . . . . . . 3.82 1 1
3816 1 . . . . . . . 3.94 1 1
3817 1 . . . . . . . 6.11 1 1
3818 1 . . . . . . . 4.66 1 1
3819 1 . . . . . . . 3.86 1 1
3820 1 . . . . . . . 4.66 1 1
3821 1 . . . . . . . 4.59 1 1
3822 1 . . . . . . . 5.31 1 1
3823 1 . . . . . . . 3.16 1 1
3824 1 . . . . . . . 6.5 1 1
3825 1 . . . . . . . 4.53 1 1
3826 1 . . . . . . . 6.05 1 1
3827 1 . . . . . . . 4.6 1 1
3828 1 . . . . . . . 5.16 1 1
3829 1 . . . . . . . 5.06 1 1
3830 1 . . . . . . . 4.24 1 1
3831 1 . . . . . . . 5.06 1 1
3832 1 . . . . . . . 3.67 1 1
3833 1 . . . . . . . 5.09 1 1
3834 1 . . . . . . . 4.15 1 1
3835 1 . . . . . . . 6.11 1 1
3836 1 . . . . . . . 4.11 1 1
3837 1 . . . . . . . 4.92 1 1
3838 1 . . . . . . . 5.62 1 1
3839 1 . . . . . . . 4.54 1 1
3840 1 . . . . . . . 6.41 1 1
3841 1 . . . . . . . 5.64 1 1
3842 1 . . . . . . . 6.41 1 1
3843 1 . . . . . . . 4.87 1 1
3844 1 . . . . . . . 4.98 1 1
3845 1 . . . . . . . 3.13 1 1
3846 1 . . . . . . . 3.63 1 1
3847 1 . . . . . . . 4.65 1 1
3848 1 . . . . . . . 5.79 1 1
3849 1 . . . . . . . 5.75 1 1
3850 1 . . . . . . . 5.7 1 1
3851 1 . . . . . . . 3.48 1 1
3852 1 . . . . . . . 4.53 1 1
3853 1 . . . . . . . 5.85 1 1
3854 1 . . . . . . . 5.66 1 1
3855 1 . . . . . . . 3.67 1 1
3856 1 . . . . . . . 4.98 1 1
3857 1 . . . . . . . 5.71 1 1
3858 1 . . . . . . . 5.49 1 1
3859 1 . . . . . . . 5.59 1 1
3860 1 . . . . . . . 3.37 1 1
3861 1 . . . . . . . 3.36 1 1
3862 1 . . . . . . . 5.93 1 1
3863 1 . . . . . . . 5.92 1 1
3864 1 . . . . . . . 5.65 1 1
3865 1 . . . . . . . 4.18 1 1
3866 1 . . . . . . . 4.39 1 1
3867 1 . . . . . . . 4.15 1 1
3868 1 . . . . . . . 5.98 1 1
3869 1 . . . . . . . 4.5 1 1
3870 1 . . . . . . . 4.44 1 1
3871 1 . . . . . . . 4.84 1 1
3872 1 . . . . . . . 5.61 1 1
3873 1 . . . . . . . 4.0 1 1
3874 1 . . . . . . . 6.17 1 1
3875 1 . . . . . . . 3.68 1 1
3876 1 . . . . . . . 3.1 1 1
3877 1 . . . . . . . 4.54 1 1
3878 1 . . . . . . . 6.48 1 1
3879 1 . . . . . . . 4.04 1 1
3880 1 . . . . . . . 5.75 1 1
3881 1 . . . . . . . 3.96 1 1
3882 1 . . . . . . . 5.34 1 1
3883 1 . . . . . . . 3.42 1 1
3884 1 . . . . . . . 3.79 1 1
3885 1 . . . . . . . 4.0 1 1
3886 1 . . . . . . . 3.51 1 1
3887 1 . . . . . . . 4.0 1 1
3888 1 . . . . . . . 5.36 1 1
3889 1 . . . . . . . 5.44 1 1
3890 1 . . . . . . . 5.61 1 1
3891 1 . . . . . . . 5.44 1 1
3892 1 . . . . . . . 3.46 1 1
3893 1 . . . . . . . 4.71 1 1
3894 1 . . . . . . . 5.73 1 1
3895 1 . . . . . . . 6.27 1 1
3896 1 . . . . . . . 6.04 1 1
3897 1 . . . . . . . 6.27 1 1
3898 1 . . . . . . . 5.69 1 1
3899 1 . . . . . . . 4.69 1 1
3900 1 . . . . . . . 5.74 1 1
3901 1 . . . . . . . 4.15 1 1
3902 1 . . . . . . . 4.26 1 1
3903 1 . . . . . . . 4.39 1 1
3904 1 . . . . . . . 3.75 1 1
3905 1 . . . . . . . 4.39 1 1
3906 1 . . . . . . . 4.48 1 1
3907 1 . . . . . . . 5.67 1 1
3908 1 . . . . . . . 5.65 1 1
3909 1 . . . . . . . 4.59 1 1
3910 1 . . . . . . . 4.56 1 1
3911 1 . . . . . . . 6.12 1 1
3912 1 . . . . . . . 4.71 1 1
3913 1 . . . . . . . 5.86 1 1
3914 1 . . . . . . . 3.48 1 1
3915 1 . . . . . . . 5.8 1 1
3916 1 . . . . . . . 3.47 1 1
3917 1 . . . . . . . 5.73 1 1
3918 1 . . . . . . . 5.5 1 1
3919 1 . . . . . . . 3.93 1 1
3920 1 . . . . . . . 4.55 1 1
3921 1 . . . . . . . 4.1 1 1
3922 1 . . . . . . . 5.24 1 1
3923 1 . . . . . . . 3.98 1 1
3924 1 . . . . . . . 5.58 1 1
3925 1 . . . . . . . 6.15 1 1
3926 1 . . . . . . . 5.81 1 1
3927 1 . . . . . . . 4.28 1 1
3928 1 . . . . . . . 5.48 1 1
3929 1 . . . . . . . 3.77 1 1
3930 1 . . . . . . . 6.5 1 1
3931 1 . . . . . . . 5.72 1 1
3932 1 . . . . . . . 4.24 1 1
3933 1 . . . . . . . 6.07 1 1
3934 1 . . . . . . . 6.5 1 1
3935 1 . . . . . . . 4.15 1 1
3936 1 . . . . . . . 5.26 1 1
3937 1 . . . . . . . 5.61 1 1
3938 1 . . . . . . . 4.86 1 1
3939 1 . . . . . . . 5.61 1 1
3940 1 . . . . . . . 5.96 1 1
3941 1 . . . . . . . 3.97 1 1
3942 1 . . . . . . . 6.27 1 1
3943 1 . . . . . . . 6.1 1 1
3944 1 . . . . . . . 5.21 1 1
3945 1 . . . . . . . 4.38 1 1
3946 1 . . . . . . . 6.27 1 1
3947 1 . . . . . . . 3.87 1 1
3948 1 . . . . . . . 4.13 1 1
3949 1 . . . . . . . 4.09 1 1
3950 1 . . . . . . . 4.33 1 1
3951 1 . . . . . . . 5.08 1 1
3952 1 . . . . . . . 5.81 1 1
3953 1 . . . . . . . 4.82 1 1
3954 1 . . . . . . . 4.16 1 1
3955 1 . . . . . . . 5.3 1 1
3956 1 . . . . . . . 4.58 1 1
3957 1 . . . . . . . 3.92 1 1
3958 1 . . . . . . . 4.58 1 1
3959 1 . . . . . . . 5.99 1 1
3960 1 . . . . . . . 6.02 1 1
3961 1 . . . . . . . 5.75 1 1
3962 1 . . . . . . . 5.14 1 1
3963 1 . . . . . . . 4.86 1 1
3964 1 . . . . . . . 5.12 1 1
3965 1 . . . . . . . 3.5 1 1
3966 1 . . . . . . . 4.98 1 1
3967 1 . . . . . . . 5.49 1 1
3968 1 . . . . . . . 5.17 1 1
3969 1 . . . . . . . 4.92 1 1
3970 1 . . . . . . . 6.5 1 1
3971 1 . . . . . . . 5.82 1 1
3972 1 . . . . . . . 5.39 1 1
3973 1 . . . . . . . 6.08 1 1
3974 1 . . . . . . . 6.08 1 1
3975 1 . . . . . . . 4.77 1 1
3976 1 . . . . . . . 4.27 1 1
3977 1 . . . . . . . 3.66 1 1
3978 1 . . . . . . . 4.27 1 1
3979 1 . . . . . . . 5.09 1 1
3980 1 . . . . . . . 4.13 1 1
3981 1 . . . . . . . 4.28 1 1
3982 1 . . . . . . . 3.5 1 1
3983 1 . . . . . . . 4.85 1 1
3984 1 . . . . . . . 5.32 1 1
3985 1 . . . . . . . 3.08 1 1
3986 1 . . . . . . . 4.09 1 1
3987 1 . . . . . . . 4.58 1 1
3988 1 . . . . . . . 4.4 1 1
3989 1 . . . . . . . 4.05 1 1
3990 1 . . . . . . . 3.5 1 1
3991 1 . . . . . . . 4.47 1 1
3992 1 . . . . . . . 3.63 1 1
3993 1 . . . . . . . 3.5 1 1
3994 1 . . . . . . . 5.04 1 1
3995 1 . . . . . . . 4.36 1 1
3996 1 . . . . . . . 4.48 1 1
3997 1 . . . . . . . 3.29 1 1
3998 1 . . . . . . . 5.39 1 1
3999 1 . . . . . . . 4.64 1 1
4000 1 . . . . . . . 5.79 1 1
4001 1 . . . . . . . 5.68 1 1
4002 1 . . . . . . . 6.5 1 1
4003 1 . . . . . . . 6.5 1 1
4004 1 . . . . . . . 6.5 1 1
4005 1 . . . . . . . 5.17 1 1
4006 1 . . . . . . . 6.5 1 1
4007 1 . . . . . . . 4.99 1 1
4008 1 . . . . . . . 4.37 1 1
4009 1 . . . . . . . 4.48 1 1
4010 1 . . . . . . . 4.9 1 1
4011 1 . . . . . . . 5.41 1 1
4012 1 . . . . . . . 4.38 1 1
4013 1 . . . . . . . 4.36 1 1
4014 1 . . . . . . . 5.72 1 1
4015 1 . . . . . . . 5.9 1 1
4016 1 . . . . . . . 6.27 1 1
4017 1 . . . . . . . 5.33 1 1
4018 1 . . . . . . . 4.2 1 1
4019 1 . . . . . . . 3.78 1 1
4020 1 . . . . . . . 5.0 1 1
4021 1 . . . . . . . 5.34 1 1
4022 1 . . . . . . . 5.77 1 1
4023 1 . . . . . . . 4.4 1 1
4024 1 . . . . . . . 5.67 1 1
4025 1 . . . . . . . 5.24 1 1
4026 1 . . . . . . . 4.58 1 1
4027 1 . . . . . . . 5.24 1 1
4028 1 . . . . . . . 5.62 1 1
4029 1 . . . . . . . 4.67 1 1
4030 1 . . . . . . . 3.31 1 1
4031 1 . . . . . . . 3.37 1 1
4032 1 . . . . . . . 5.91 1 1
4033 1 . . . . . . . 5.43 1 1
4034 1 . . . . . . . 5.78 1 1
4035 1 . . . . . . . 6.43 1 1
4036 1 . . . . . . . 4.98 1 1
4037 1 . . . . . . . 6.5 1 1
4038 1 . . . . . . . 4.61 1 1
4039 1 . . . . . . . 3.94 1 1
4040 1 . . . . . . . 4.61 1 1
4041 1 . . . . . . . 5.62 1 1
4042 1 . . . . . . . 4.92 1 1
4043 1 . . . . . . . 5.62 1 1
4044 1 . . . . . . . 3.76 1 1
4045 1 . . . . . . . 4.62 1 1
4046 1 . . . . . . . 4.72 1 1
4047 1 . . . . . . . 4.61 1 1
4048 1 . . . . . . . 4.41 1 1
4049 1 . . . . . . . 3.54 1 1
4050 1 . . . . . . . 6.2 1 1
4051 1 . . . . . . . 4.65 1 1
4052 1 . . . . . . . 5.43 1 1
4053 1 . . . . . . . 4.55 1 1
4054 1 . . . . . . . 5.43 1 1
4055 1 . . . . . . . 5.63 1 1
4056 1 . . . . . . . 4.78 1 1
4057 1 . . . . . . . 5.63 1 1
4058 1 . . . . . . . 4.23 1 1
4059 1 . . . . . . . 6.11 1 1
4060 1 . . . . . . . 5.06 1 1
4061 1 . . . . . . . 6.5 1 1
4062 1 . . . . . . . 4.71 1 1
4063 1 . . . . . . . 3.97 1 1
4064 1 . . . . . . . 4.71 1 1
4065 1 . . . . . . . 5.82 1 1
4066 1 . . . . . . . 5.04 1 1
4067 1 . . . . . . . 5.82 1 1
4068 1 . . . . . . . 5.03 1 1
4069 1 . . . . . . . 4.72 1 1
4070 1 . . . . . . . 5.33 1 1
4071 1 . . . . . . . 4.43 1 1
4072 1 . . . . . . . 4.11 1 1
4073 1 . . . . . . . 4.12 1 1
4074 1 . . . . . . . 3.41 1 1
4075 1 . . . . . . . 5.03 1 1
4076 1 . . . . . . . 4.83 1 1
4077 1 . . . . . . . 3.15 1 1
4078 1 . . . . . . . 6.21 1 1
4079 1 . . . . . . . 5.49 1 1
4080 1 . . . . . . . 5.71 1 1
4081 1 . . . . . . . 5.72 1 1
4082 1 . . . . . . . 4.82 1 1
4083 1 . . . . . . . 4.6 1 1
4084 1 . . . . . . . 3.62 1 1
4085 1 . . . . . . . 3.97 1 1
4086 1 . . . . . . . 4.96 1 1
4087 1 . . . . . . . 5.97 1 1
4088 1 . . . . . . . 5.62 1 1
4089 1 . . . . . . . 4.79 1 1
4090 1 . . . . . . . 4.05 1 1
4091 1 . . . . . . . 4.43 1 1
4092 1 . . . . . . . 4.09 1 1
4093 1 . . . . . . . 4.25 1 1
4094 1 . . . . . . . 3.92 1 1
4095 1 . . . . . . . 4.82 1 1
4096 1 . . . . . . . 6.27 1 1
4097 1 . . . . . . . 4.47 1 1
4098 1 . . . . . . . 4.04 1 1
4099 1 . . . . . . . 4.77 1 1
4100 1 . . . . . . . 4.15 1 1
4101 1 . . . . . . . 4.77 1 1
4102 1 . . . . . . . 4.5 1 1
4103 1 . . . . . . . 5.22 1 1
4104 1 . . . . . . . 6.5 1 1
4105 1 . . . . . . . 5.44 1 1
4106 1 . . . . . . . 5.13 1 1
4107 1 . . . . . . . 6.5 1 1
4108 1 . . . . . . . 3.83 1 1
4109 1 . . . . . . . 6.41 1 1
4110 1 . . . . . . . 4.45 1 1
4111 1 . . . . . . . 5.47 1 1
4112 1 . . . . . . . 6.44 1 1
4113 1 . . . . . . . 6.23 1 1
4114 1 . . . . . . . 4.78 1 1
4115 1 . . . . . . . 3.8 1 1
4116 1 . . . . . . . 4.79 1 1
4117 1 . . . . . . . 5.39 1 1
4118 1 . . . . . . . 3.97 1 1
4119 1 . . . . . . . 6.08 1 1
4120 1 . . . . . . . 4.65 1 1
4121 1 . . . . . . . 5.98 1 1
4122 1 . . . . . . . 5.28 1 1
4123 1 . . . . . . . 5.52 1 1
4124 1 . . . . . . . 3.3 1 1
4125 1 . . . . . . . 5.38 1 1
4126 1 . . . . . . . 3.75 1 1
4127 1 . . . . . . . 3.95 1 1
4128 1 . . . . . . . 6.02 1 1
4129 1 . . . . . . . 5.6 1 1
4130 1 . . . . . . . 5.45 1 1
4131 1 . . . . . . . 4.96 1 1
4132 1 . . . . . . . 4.96 1 1
4133 1 . . . . . . . 5.39 1 1
4134 1 . . . . . . . 4.62 1 1
4135 1 . . . . . . . 4.9 1 1
4136 1 . . . . . . . 5.34 1 1
4137 1 . . . . . . . 4.29 1 1
4138 1 . . . . . . . 6.03 1 1
4139 1 . . . . . . . 4.99 1 1
4140 1 . . . . . . . 4.99 1 1
4141 1 . . . . . . . 3.5 1 1
4142 1 . . . . . . . 4.67 1 1
4143 1 . . . . . . . 6.15 1 1
4144 1 . . . . . . . 5.28 1 1
4145 1 . . . . . . . 3.2 1 1
4146 1 . . . . . . . 5.34 1 1
4147 1 . . . . . . . 5.28 1 1
4148 1 . . . . . . . 6.5 1 1
4149 1 . . . . . . . 5.64 1 1
4150 1 . . . . . . . 4.22 1 1
4151 1 . . . . . . . 5.25 1 1
4152 1 . . . . . . . 5.25 1 1
4153 1 . . . . . . . 4.18 1 1
4154 1 . . . . . . . 5.87 1 1
4155 1 . . . . . . . 3.65 1 1
4156 1 . . . . . . . 5.34 1 1
4157 1 . . . . . . . 5.34 1 1
4158 1 . . . . . . . 6.16 1 1
4159 1 . . . . . . . 5.54 1 1
4160 1 . . . . . . . 3.97 1 1
4161 1 . . . . . . . 3.97 1 1
4162 1 . . . . . . . 3.97 1 1
4163 1 . . . . . . . 4.4 1 1
4164 1 . . . . . . . 4.91 1 1
4165 1 . . . . . . . 3.88 1 1
4166 1 . . . . . . . 6.13 1 1
4167 1 . . . . . . . 4.04 1 1
4168 1 . . . . . . . 4.65 1 1
4169 1 . . . . . . . 5.02 1 1
4170 1 . . . . . . . 3.95 1 1
4171 1 . . . . . . . 5.91 1 1
4172 1 . . . . . . . 5.26 1 1
4173 1 . . . . . . . 5.18 1 1
4174 1 . . . . . . . 3.96 1 1
4175 1 . . . . . . . 5.61 1 1
4176 1 . . . . . . . 4.74 1 1
4177 1 . . . . . . . 5.61 1 1
4178 1 . . . . . . . 5.93 1 1
4179 1 . . . . . . . 4.65 1 1
4180 1 . . . . . . . 4.28 1 1
4181 1 . . . . . . . 6.12 1 1
4182 1 . . . . . . . 3.45 1 1
4183 1 . . . . . . . 3.07 1 1
4184 1 . . . . . . . 4.41 1 1
4185 1 . . . . . . . 4.01 1 1
4186 1 . . . . . . . 5.57 1 1
4187 1 . . . . . . . 5.66 1 1
4188 1 . . . . . . . 6.5 1 1
4189 1 . . . . . . . 5.59 1 1
4190 1 . . . . . . . 4.05 1 1
4191 1 . . . . . . . 3.02 1 1
4192 1 . . . . . . . 5.72 1 1
4193 1 . . . . . . . 4.85 1 1
4194 1 . . . . . . . 5.26 1 1
4195 1 . . . . . . . 5.5 1 1
4196 1 . . . . . . . 3.93 1 1
4197 1 . . . . . . . 4.81 1 1
4198 1 . . . . . . . 4.99 1 1
4199 1 . . . . . . . 4.33 1 1
4200 1 . . . . . . . 4.99 1 1
4201 1 . . . . . . . 5.96 1 1
4202 1 . . . . . . . 6.31 1 1
4203 1 . . . . . . . 5.36 1 1
4204 1 . . . . . . . 6.39 1 1
4205 1 . . . . . . . 5.05 1 1
4206 1 . . . . . . . 5.11 1 1
4207 1 . . . . . . . 5.12 1 1
4208 1 . . . . . . . 5.33 1 1
4209 1 . . . . . . . 5.83 1 1
4210 1 . . . . . . . 5.82 1 1
4211 1 . . . . . . . 5.91 1 1
4212 1 . . . . . . . 5.33 1 1
4213 1 . . . . . . . 5.83 1 1
4214 1 . . . . . . . 5.82 1 1
4215 1 . . . . . . . 5.91 1 1
4216 1 . . . . . . . 3.53 1 1
4217 1 . . . . . . . 6.03 1 1
4218 1 . . . . . . . 6.03 1 1
4219 1 . . . . . . . 5.45 1 1
4220 1 . . . . . . . 6.3 1 1
4221 1 . . . . . . . 6.22 1 1
4222 1 . . . . . . . 6.09 1 1
4223 1 . . . . . . . 3.5 1 1
4224 1 . . . . . . . 4.12 1 1
4225 1 . . . . . . . 3.87 1 1
4226 1 . . . . . . . 3.76 1 1
4227 1 . . . . . . . 3.98 1 1
4228 1 . . . . . . . 4.64 1 1
4229 1 . . . . . . . 5.67 1 1
4230 1 . . . . . . . 3.96 1 1
4231 1 . . . . . . . 3.33 1 1
4232 1 . . . . . . . 3.43 1 1
4233 1 . . . . . . . 4.59 1 1
4234 1 . . . . . . . 3.28 1 1
4235 1 . . . . . . . 3.79 1 1
4236 1 . . . . . . . 5.47 1 1
4237 1 . . . . . . . 4.62 1 1
4238 1 . . . . . . . 6.5 1 1
4239 1 . . . . . . . 5.04 1 1
4240 1 . . . . . . . 3.5 1 1
4241 1 . . . . . . . 4.08 1 1
4242 1 . . . . . . . 3.45 1 1
4243 1 . . . . . . . 4.71 1 1
4244 1 . . . . . . . 4.71 1 1
4245 1 . . . . . . . 5.85 1 1
4246 1 . . . . . . . 3.25 1 1
4247 1 . . . . . . . 5.08 1 1
4248 1 . . . . . . . 5.64 1 1
4249 1 . . . . . . . 5.42 1 1
4250 1 . . . . . . . 3.46 1 1
4251 1 . . . . . . . 4.86 1 1
4252 1 . . . . . . . 5.52 1 1
4253 1 . . . . . . . 5.49 1 1
4254 1 . . . . . . . 6.09 1 1
4255 1 . . . . . . . 6.5 1 1
4256 1 . . . . . . . 4.55 1 1
4257 1 . . . . . . . 3.32 1 1
4258 1 . . . . . . . 3.65 1 1
4259 1 . . . . . . . 3.72 1 1
4260 1 . . . . . . . 5.86 1 1
4261 1 . . . . . . . 6.49 1 1
4262 1 . . . . . . . 5.97 1 1
4263 1 . . . . . . . 4.1 1 1
4264 1 . . . . . . . 3.5 1 1
4265 1 . . . . . . . 4.9 1 1
4266 1 . . . . . . . 3.83 1 1
4267 1 . . . . . . . 4.45 1 1
4268 1 . . . . . . . 4.45 1 1
4269 1 . . . . . . . 4.19 1 1
4270 1 . . . . . . . 5.0 1 1
4271 1 . . . . . . . 5.38 1 1
4272 1 . . . . . . . 5.24 1 1
4273 1 . . . . . . . 4.06 1 1
4274 1 . . . . . . . 5.72 1 1
4275 1 . . . . . . . 6.12 1 1
4276 1 . . . . . . . 5.59 1 1
4277 1 . . . . . . . 4.73 1 1
4278 1 . . . . . . . 5.66 1 1
4279 1 . . . . . . . 6.5 1 1
4280 1 . . . . . . . 6.37 1 1
4281 1 . . . . . . . 4.88 1 1
4282 1 . . . . . . . 5.79 1 1
4283 1 . . . . . . . 6.1 1 1
4284 1 . . . . . . . 6.45 1 1
4285 1 . . . . . . . 5.95 1 1
4286 1 . . . . . . . 3.71 1 1
4287 1 . . . . . . . 4.02 1 1
4288 1 . . . . . . . 5.12 1 1
4289 1 . . . . . . . 3.29 1 1
4290 1 . . . . . . . 4.48 1 1
4291 1 . . . . . . . 5.65 1 1
4292 1 . . . . . . . 4.29 1 1
4293 1 . . . . . . . 4.99 1 1
4294 1 . . . . . . . 5.16 1 1
4295 1 . . . . . . . 3.56 1 1
4296 1 . . . . . . . 5.87 1 1
4297 1 . . . . . . . 4.79 1 1
4298 1 . . . . . . . 5.55 1 1
4299 1 . . . . . . . 3.36 1 1
4300 1 . . . . . . . 5.8 1 1
4301 1 . . . . . . . 6.41 1 1
4302 1 . . . . . . . 6.18 1 1
4303 1 . . . . . . . 4.48 1 1
4304 1 . . . . . . . 4.32 1 1
4305 1 . . . . . . . 3.94 1 1
4306 1 . . . . . . . 5.19 1 1
4307 1 . . . . . . . 4.8 1 1
4308 1 . . . . . . . 5.19 1 1
4309 1 . . . . . . . 4.8 1 1
4310 1 . . . . . . . 6.27 1 1
4311 1 . . . . . . . 4.66 1 1
4312 1 . . . . . . . 5.18 1 1
4313 1 . . . . . . . 4.66 1 1
4314 1 . . . . . . . 5.18 1 1
4315 1 . . . . . . . 4.07 1 1
4316 1 . . . . . . . 4.81 1 1
4317 1 . . . . . . . 4.92 1 1
4318 1 . . . . . . . 5.24 1 1
4319 1 . . . . . . . 4.88 1 1
4320 1 . . . . . . . 4.24 1 1
4321 1 . . . . . . . 3.55 1 1
4322 1 . . . . . . . 4.5 1 1
4323 1 . . . . . . . 4.66 1 1
4324 1 . . . . . . . 6.05 1 1
4325 1 . . . . . . . 5.78 1 1
4326 1 . . . . . . . 3.54 1 1
4327 1 . . . . . . . 4.37 1 1
4328 1 . . . . . . . 5.89 1 1
4329 1 . . . . . . . 3.64 1 1
4330 1 . . . . . . . 5.12 1 1
4331 1 . . . . . . . 3.72 1 1
4332 1 . . . . . . . 5.54 1 1
4333 1 . . . . . . . 6.36 1 1
4334 1 . . . . . . . 5.97 1 1
4335 1 . . . . . . . 4.84 1 1
4336 1 . . . . . . . 6.34 1 1
4337 1 . . . . . . . 6.5 1 1
4338 1 . . . . . . . 4.02 1 1
4339 1 . . . . . . . 3.59 1 1
4340 1 . . . . . . . 4.58 1 1
4341 1 . . . . . . . 5.34 1 1
4342 1 . . . . . . . 6.5 1 1
4343 1 . . . . . . . 4.94 1 1
4344 1 . . . . . . . 4.69 1 1
4345 1 . . . . . . . 5.01 1 1
4346 1 . . . . . . . 6.46 1 1
4347 1 . . . . . . . 4.33 1 1
4348 1 . . . . . . . 4.17 1 1
4349 1 . . . . . . . 4.24 1 1
4350 1 . . . . . . . 3.47 1 1
4351 1 . . . . . . . 6.1 1 1
4352 1 . . . . . . . 5.34 1 1
4353 1 . . . . . . . 5.32 1 1
4354 1 . . . . . . . 4.56 1 1
4355 1 . . . . . . . 4.39 1 1
4356 1 . . . . . . . 5.3 1 1
4357 1 . . . . . . . 5.3 1 1
4358 1 . . . . . . . 3.78 1 1
4359 1 . . . . . . . 3.56 1 1
4360 1 . . . . . . . 4.53 1 1
4361 1 . . . . . . . 5.0 1 1
4362 1 . . . . . . . 6.22 1 1
4363 1 . . . . . . . 6.07 1 1
4364 1 . . . . . . . 4.08 1 1
4365 1 . . . . . . . 6.48 1 1
4366 1 . . . . . . . 4.85 1 1
4367 1 . . . . . . . 4.97 1 1
4368 1 . . . . . . . 5.06 1 1
4369 1 . . . . . . . 3.2 1 1
4370 1 . . . . . . . 3.46 1 1
4371 1 . . . . . . . 6.5 1 1
4372 1 . . . . . . . 5.22 1 1
4373 1 . . . . . . . 5.92 1 1
4374 1 . . . . . . . 3.86 1 1
4375 1 . . . . . . . 4.83 1 1
4376 1 . . . . . . . 5.44 1 1
4377 1 . . . . . . . 5.11 1 1
4378 1 . . . . . . . 5.93 1 1
4379 1 . . . . . . . 5.57 1 1
4380 1 . . . . . . . 5.16 1 1
4381 1 . . . . . . . 6.5 1 1
4382 1 . . . . . . . 5.12 1 1
4383 1 . . . . . . . 4.72 1 1
4384 1 . . . . . . . 4.12 1 1
4385 1 . . . . . . . 4.62 1 1
4386 1 . . . . . . . 4.08 1 1
4387 1 . . . . . . . 4.02 1 1
4388 1 . . . . . . . 5.58 1 1
4389 1 . . . . . . . 5.67 1 1
4390 1 . . . . . . . 4.52 1 1
4391 1 . . . . . . . 3.49 1 1
4392 1 . . . . . . . 5.1 1 1
4393 1 . . . . . . . 5.7 1 1
4394 1 . . . . . . . 3.35 1 1
4395 1 . . . . . . . 4.39 1 1
4396 1 . . . . . . . 3.35 1 1
4397 1 . . . . . . . 4.43 1 1
4398 1 . . . . . . . 6.27 1 1
4399 1 . . . . . . . 5.65 1 1
4400 1 . . . . . . . 5.26 1 1
4401 1 . . . . . . . 5.05 1 1
4402 1 . . . . . . . 5.53 1 1
4403 1 . . . . . . . 4.78 1 1
4404 1 . . . . . . . 4.67 1 1
4405 1 . . . . . . . 3.78 1 1
4406 1 . . . . . . . 6.5 1 1
4407 1 . . . . . . . 3.24 1 1
4408 1 . . . . . . . 4.23 1 1
4409 1 . . . . . . . 3.46 1 1
4410 1 . . . . . . . 4.98 1 1
4411 1 . . . . . . . 5.78 1 1
4412 1 . . . . . . . 4.41 1 1
4413 1 . . . . . . . 5.14 1 1
4414 1 . . . . . . . 4.3 1 1
4415 1 . . . . . . . 5.77 1 1
4416 1 . . . . . . . 6.07 1 1
4417 1 . . . . . . . 6.5 1 1
4418 1 . . . . . . . 5.23 1 1
4419 1 . . . . . . . 3.68 1 1
4420 1 . . . . . . . 3.63 1 1
4421 1 . . . . . . . 5.04 1 1
4422 1 . . . . . . . 4.48 1 1
4423 1 . . . . . . . 3.13 1 1
4424 1 . . . . . . . 3.36 1 1
4425 1 . . . . . . . 4.58 1 1
4426 1 . . . . . . . 4.54 1 1
4427 1 . . . . . . . 4.05 1 1
4428 1 . . . . . . . 4.7 1 1
4429 1 . . . . . . . 4.7 1 1
4430 1 . . . . . . . 3.51 1 1
4431 1 . . . . . . . 5.95 1 1
4432 1 . . . . . . . 3.85 1 1
4433 1 . . . . . . . 3.66 1 1
4434 1 . . . . . . . 5.37 1 1
4435 1 . . . . . . . 3.61 1 1
4436 1 . . . . . . . 3.37 1 1
4437 1 . . . . . . . 4.78 1 1
4438 1 . . . . . . . 5.03 1 1
4439 1 . . . . . . . 5.67 1 1
4440 1 . . . . . . . 3.51 1 1
4441 1 . . . . . . . 4.02 1 1
4442 1 . . . . . . . 5.58 1 1
4443 1 . . . . . . . 5.75 1 1
4444 1 . . . . . . . 6.1 1 1
4445 1 . . . . . . . 4.74 1 1
4446 1 . . . . . . . 5.85 1 1
4447 1 . . . . . . . 4.56 1 1
4448 1 . . . . . . . 5.74 1 1
4449 1 . . . . . . . 5.68 1 1
4450 1 . . . . . . . 5.47 1 1
4451 1 . . . . . . . 4.92 1 1
4452 1 . . . . . . . 4.25 1 1
4453 1 . . . . . . . 5.39 1 1
4454 1 . . . . . . . 5.15 1 1
4455 1 . . . . . . . 5.04 1 1
4456 1 . . . . . . . 4.11 1 1
4457 1 . . . . . . . 4.51 1 1
4458 1 . . . . . . . 4.51 1 1
4459 1 . . . . . . . 3.44 1 1
4460 1 . . . . . . . 4.84 1 1
4461 1 . . . . . . . 6.07 1 1
4462 1 . . . . . . . 4.99 1 1
4463 1 . . . . . . . 4.05 1 1
4464 1 . . . . . . . 4.95 1 1
4465 1 . . . . . . . 5.39 1 1
4466 1 . . . . . . . 5.26 1 1
4467 1 . . . . . . . 3.88 1 1
4468 1 . . . . . . . 4.46 1 1
4469 1 . . . . . . . 4.48 1 1
4470 1 . . . . . . . 4.99 1 1
4471 1 . . . . . . . 6.07 1 1
4472 1 . . . . . . . 5.67 1 1
4473 1 . . . . . . . 5.0 1 1
4474 1 . . . . . . . 5.67 1 1
4475 1 . . . . . . . 5.99 1 1
4476 1 . . . . . . . 5.65 1 1
4477 1 . . . . . . . 5.34 1 1
4478 1 . . . . . . . 4.89 1 1
4479 1 . . . . . . . 4.39 1 1
4480 1 . . . . . . . 4.56 1 1
4481 1 . . . . . . . 4.56 1 1
4482 1 . . . . . . . 4.26 1 1
4483 1 . . . . . . . 3.99 1 1
4484 1 . . . . . . . 5.63 1 1
4485 1 . . . . . . . 6.5 1 1
4486 1 . . . . . . . 3.89 1 1
4487 1 . . . . . . . 3.89 1 1
4488 1 . . . . . . . 4.79 1 1
4489 1 . . . . . . . 4.86 1 1
4490 1 . . . . . . . 4.61 1 1
4491 1 . . . . . . . 3.96 1 1
4492 1 . . . . . . . 4.61 1 1
4493 1 . . . . . . . 4.26 1 1
4494 1 . . . . . . . 5.21 1 1
4495 1 . . . . . . . 5.57 1 1
4496 1 . . . . . . . 4.46 1 1
4497 1 . . . . . . . 4.83 1 1
4498 1 . . . . . . . 4.24 1 1
4499 1 . . . . . . . 6.04 1 1
4500 1 . . . . . . . 4.58 1 1
4501 1 . . . . . . . 5.0 1 1
4502 1 . . . . . . . 4.69 1 1
4503 1 . . . . . . . 5.0 1 1
4504 1 . . . . . . . 4.69 1 1
4505 1 . . . . . . . 6.27 1 1
4506 1 . . . . . . . 4.29 1 1
4507 1 . . . . . . . 4.81 1 1
4508 1 . . . . . . . 4.17 1 1
4509 1 . . . . . . . 4.81 1 1
4510 1 . . . . . . . 4.91 1 1
4511 1 . . . . . . . 4.14 1 1
4512 1 . . . . . . . 6.05 1 1
4513 1 . . . . . . . 5.18 1 1
4514 1 . . . . . . . 4.33 1 1
4515 1 . . . . . . . 5.18 1 1
4516 1 . . . . . . . 5.36 1 1
4517 1 . . . . . . . 5.24 1 1
4518 1 . . . . . . . 5.91 1 1
4519 1 . . . . . . . 4.47 1 1
4520 1 . . . . . . . 5.08 1 1
4521 1 . . . . . . . 5.08 1 1
4522 1 . . . . . . . 4.81 1 1
4523 1 . . . . . . . 5.94 1 1
4524 1 . . . . . . . 6.27 1 1
4525 1 . . . . . . . 3.98 1 1
4526 1 . . . . . . . 5.01 1 1
4527 1 . . . . . . . 3.35 1 1
4528 1 . . . . . . . 5.86 1 1
4529 1 . . . . . . . 4.42 1 1
4530 1 . . . . . . . 4.43 1 1
4531 1 . . . . . . . 3.79 1 1
4532 1 . . . . . . . 4.43 1 1
4533 1 . . . . . . . 6.13 1 1
4534 1 . . . . . . . 4.31 1 1
4535 1 . . . . . . . 5.36 1 1
4536 1 . . . . . . . 4.92 1 1
4537 1 . . . . . . . 6.5 1 1
4538 1 . . . . . . . 4.2 1 1
4539 1 . . . . . . . 5.57 1 1
4540 1 . . . . . . . 6.08 1 1
4541 1 . . . . . . . 5.16 1 1
4542 1 . . . . . . . 5.69 1 1
4543 1 . . . . . . . 4.54 1 1
4544 1 . . . . . . . 5.88 1 1
4545 1 . . . . . . . 6.03 1 1
4546 1 . . . . . . . 5.33 1 1
4547 1 . . . . . . . 4.68 1 1
4548 1 . . . . . . . 6.5 1 1
4549 1 . . . . . . . 3.34 1 1
4550 1 . . . . . . . 6.5 1 1
4551 1 . . . . . . . 5.69 1 1
4552 1 . . . . . . . 6.5 1 1
4553 1 . . . . . . . 6.5 1 1
4554 1 . . . . . . . 5.43 1 1
4555 1 . . . . . . . 4.4 1 1
4556 1 . . . . . . . 3.8 1 1
4557 1 . . . . . . . 3.66 1 1
4558 1 . . . . . . . 5.21 1 1
4559 1 . . . . . . . 5.57 1 1
4560 1 . . . . . . . 6.5 1 1
4561 1 . . . . . . . 6.5 1 1
4562 1 . . . . . . . 5.72 1 1
4563 1 . . . . . . . 5.68 1 1
4564 1 . . . . . . . 6.15 1 1
4565 1 . . . . . . . 3.1 1 1
4566 1 . . . . . . . 4.48 1 1
4567 1 . . . . . . . 4.61 1 1
4568 1 . . . . . . . 4.29 1 1
4569 1 . . . . . . . 3.82 1 1
4570 1 . . . . . . . 5.61 1 1
4571 1 . . . . . . . 4.56 1 1
4572 1 . . . . . . . 5.98 1 1
4573 1 . . . . . . . 5.98 1 1
4574 1 . . . . . . . 3.54 1 1
4575 1 . . . . . . . 5.74 1 1
4576 1 . . . . . . . 5.77 1 1
4577 1 . . . . . . . 4.68 1 1
4578 1 . . . . . . . 4.6 1 1
4579 1 . . . . . . . 5.5 1 1
4580 1 . . . . . . . 4.3 1 1
4581 1 . . . . . . . 6.5 1 1
4582 1 . . . . . . . 6.5 1 1
4583 1 . . . . . . . 5.33 1 1
4584 1 . . . . . . . 6.5 1 1
4585 1 . . . . . . . 4.83 1 1
4586 1 . . . . . . . 5.33 1 1
4587 1 . . . . . . . 6.42 1 1
4588 1 . . . . . . . 5.12 1 1
4589 1 . . . . . . . 5.09 1 1
4590 1 . . . . . . . 3.62 1 1
4591 1 . . . . . . . 6.27 1 1
4592 1 . . . . . . . 5.93 1 1
4593 1 . . . . . . . 4.21 1 1
4594 1 . . . . . . . 4.1 1 1
4595 1 . . . . . . . 4.93 1 1
4596 1 . . . . . . . 4.93 1 1
4597 1 . . . . . . . 5.25 1 1
4598 1 . . . . . . . 4.92 1 1
4599 1 . . . . . . . 5.14 1 1
4600 1 . . . . . . . 6.5 1 1
4601 1 . . . . . . . 5.7 1 1
4602 1 . . . . . . . 4.26 1 1
4603 1 . . . . . . . 5.87 1 1
4604 1 . . . . . . . 4.71 1 1
4605 1 . . . . . . . 4.47 1 1
4606 1 . . . . . . . 5.25 1 1
4607 1 . . . . . . . 5.18 1 1
4608 1 . . . . . . . 4.53 1 1
4609 1 . . . . . . . 4.13 1 1
4610 1 . . . . . . . 4.13 1 1
4611 1 . . . . . . . 4.44 1 1
4612 1 . . . . . . . 4.65 1 1
4613 1 . . . . . . . 4.97 1 1
4614 1 . . . . . . . 3.85 1 1
4615 1 . . . . . . . 5.45 1 1
4616 1 . . . . . . . 5.43 1 1
4617 1 . . . . . . . 6.19 1 1
4618 1 . . . . . . . 5.51 1 1
4619 1 . . . . . . . 3.22 1 1
4620 1 . . . . . . . 4.25 1 1
4621 1 . . . . . . . 4.57 1 1
4622 1 . . . . . . . 5.6 1 1
4623 1 . . . . . . . 5.56 1 1
4624 1 . . . . . . . 4.2 1 1
4625 1 . . . . . . . 5.0 1 1
4626 1 . . . . . . . 4.55 1 1
4627 1 . . . . . . . 6.41 1 1
4628 1 . . . . . . . 3.65 1 1
4629 1 . . . . . . . 5.0 1 1
4630 1 . . . . . . . 3.66 1 1
4631 1 . . . . . . . 4.29 1 1
4632 1 . . . . . . . 3.66 1 1
4633 1 . . . . . . . 4.29 1 1
4634 1 . . . . . . . 5.0 1 1
4635 1 . . . . . . . 4.85 1 1
4636 1 . . . . . . . 6.5 1 1
4637 1 . . . . . . . 3.76 1 1
4638 1 . . . . . . . 5.56 1 1
4639 1 . . . . . . . 5.3 1 1
4640 1 . . . . . . . 4.25 1 1
4641 1 . . . . . . . 5.2 1 1
4642 1 . . . . . . . 4.24 1 1
4643 1 . . . . . . . 5.42 1 1
4644 1 . . . . . . . 4.54 1 1
4645 1 . . . . . . . 5.42 1 1
4646 1 . . . . . . . 4.62 1 1
4647 1 . . . . . . . 4.28 1 1
4648 1 . . . . . . . 6.09 1 1
4649 1 . . . . . . . 5.05 1 1
4650 1 . . . . . . . 3.59 1 1
4651 1 . . . . . . . 6.23 1 1
4652 1 . . . . . . . 4.6 1 1
4653 1 . . . . . . . 3.89 1 1
4654 1 . . . . . . . 4.6 1 1
4655 1 . . . . . . . 5.58 1 1
4656 1 . . . . . . . 4.69 1 1
4657 1 . . . . . . . 5.2 1 1
4658 1 . . . . . . . 5.91 1 1
4659 1 . . . . . . . 5.86 1 1
4660 1 . . . . . . . 3.71 1 1
4661 1 . . . . . . . 3.7 1 1
4662 1 . . . . . . . 3.88 1 1
4663 1 . . . . . . . 5.45 1 1
4664 1 . . . . . . . 6.07 1 1
4665 1 . . . . . . . 5.18 1 1
4666 1 . . . . . . . 5.54 1 1
4667 1 . . . . . . . 3.15 1 1
4668 1 . . . . . . . 5.33 1 1
4669 1 . . . . . . . 4.26 1 1
4670 1 . . . . . . . 4.2 1 1
4671 1 . . . . . . . 3.36 1 1
4672 1 . . . . . . . 4.94 1 1
4673 1 . . . . . . . 5.07 1 1
4674 1 . . . . . . . 4.01 1 1
4675 1 . . . . . . . 4.68 1 1
4676 1 . . . . . . . 4.18 1 1
4677 1 . . . . . . . 6.29 1 1
4678 1 . . . . . . . 5.5 1 1
4679 1 . . . . . . . 3.6 1 1
4680 1 . . . . . . . 4.96 1 1
4681 1 . . . . . . . 3.58 1 1
4682 1 . . . . . . . 3.81 1 1
4683 1 . . . . . . . 3.83 1 1
4684 1 . . . . . . . 5.8 1 1
4685 1 . . . . . . . 5.96 1 1
4686 1 . . . . . . . 4.49 1 1
4687 1 . . . . . . . 3.19 1 1
4688 1 . . . . . . . 6.04 1 1
4689 1 . . . . . . . 4.97 1 1
4690 1 . . . . . . . 6.5 1 1
4691 1 . . . . . . . 4.29 1 1
4692 1 . . . . . . . 3.93 1 1
4693 1 . . . . . . . 4.0 1 1
4694 1 . . . . . . . 3.86 1 1
4695 1 . . . . . . . 5.33 1 1
4696 1 . . . . . . . 5.91 1 1
4697 1 . . . . . . . 5.88 1 1
4698 1 . . . . . . . 6.29 1 1
4699 1 . . . . . . . 3.79 1 1
4700 1 . . . . . . . 4.36 1 1
4701 1 . . . . . . . 5.44 1 1
4702 1 . . . . . . . 4.29 1 1
4703 1 . . . . . . . 5.64 1 1
4704 1 . . . . . . . 5.06 1 1
4705 1 . . . . . . . 5.0 1 1
4706 1 . . . . . . . 4.64 1 1
4707 1 . . . . . . . 5.43 1 1
4708 1 . . . . . . . 5.35 1 1
4709 1 . . . . . . . 4.52 1 1
4710 1 . . . . . . . 3.91 1 1
4711 1 . . . . . . . 4.06 1 1
4712 1 . . . . . . . 4.13 1 1
4713 1 . . . . . . . 3.37 1 1
4714 1 . . . . . . . 3.7 1 1
4715 1 . . . . . . . 5.91 1 1
4716 1 . . . . . . . 6.27 1 1
4717 1 . . . . . . . 6.1 1 1
4718 1 . . . . . . . 6.5 1 1
4719 1 . . . . . . . 5.77 1 1
4720 1 . . . . . . . 5.66 1 1
4721 1 . . . . . . . 3.96 1 1
4722 1 . . . . . . . 3.56 1 1
4723 1 . . . . . . . 5.78 1 1
4724 1 . . . . . . . 4.34 1 1
4725 1 . . . . . . . 4.39 1 1
4726 1 . . . . . . . 4.59 1 1
4727 1 . . . . . . . 4.97 1 1
4728 1 . . . . . . . 4.22 1 1
4729 1 . . . . . . . 4.97 1 1
4730 1 . . . . . . . 4.38 1 1
4731 1 . . . . . . . 4.34 1 1
4732 1 . . . . . . . 5.95 1 1
4733 1 . . . . . . . 3.62 1 1
4734 1 . . . . . . . 4.04 1 1
4735 1 . . . . . . . 5.8 1 1
4736 1 . . . . . . . 4.22 1 1
4737 1 . . . . . . . 4.85 1 1
4738 1 . . . . . . . 5.9 1 1
4739 1 . . . . . . . 6.5 1 1
4740 1 . . . . . . . 5.57 1 1
4741 1 . . . . . . . 6.5 1 1
4742 1 . . . . . . . 5.37 1 1
4743 1 . . . . . . . 6.27 1 1
4744 1 . . . . . . . 6.5 1 1
4745 1 . . . . . . . 5.42 1 1
4746 1 . . . . . . . 4.88 1 1
4747 1 . . . . . . . 6.21 1 1
4748 1 . . . . . . . 5.19 1 1
4749 1 . . . . . . . 4.87 1 1
4750 1 . . . . . . . 4.1 1 1
4751 1 . . . . . . . 4.87 1 1
4752 1 . . . . . . . 5.33 1 1
4753 1 . . . . . . . 6.5 1 1
4754 1 . . . . . . . 5.13 1 1
4755 1 . . . . . . . 5.95 1 1
4756 1 . . . . . . . 5.46 1 1
4757 1 . . . . . . . 3.98 1 1
4758 1 . . . . . . . 3.98 1 1
4759 1 . . . . . . . 4.39 1 1
4760 1 . . . . . . . 4.2 1 1
4761 1 . . . . . . . 3.79 1 1
4762 1 . . . . . . . 5.82 1 1
4763 1 . . . . . . . 6.13 1 1
4764 1 . . . . . . . 5.38 1 1
4765 1 . . . . . . . 4.98 1 1
4766 1 . . . . . . . 4.62 1 1
4767 1 . . . . . . . 4.66 1 1
4768 1 . . . . . . . 4.11 1 1
4769 1 . . . . . . . 5.67 1 1
4770 1 . . . . . . . 3.48 1 1
4771 1 . . . . . . . 3.58 1 1
4772 1 . . . . . . . 4.18 1 1
4773 1 . . . . . . . 4.21 1 1
4774 1 . . . . . . . 4.21 1 1
4775 1 . . . . . . . 3.58 1 1
4776 1 . . . . . . . 3.86 1 1
4777 1 . . . . . . . 3.33 1 1
4778 1 . . . . . . . 3.61 1 1
4779 1 . . . . . . . 2.98 1 1
4780 1 . . . . . . . 3.77 1 1
4781 1 . . . . . . . 6.36 1 1
4782 1 . . . . . . . 5.47 1 1
4783 1 . . . . . . . 4.33 1 1
4784 1 . . . . . . . 3.28 1 1
4785 1 . . . . . . . 3.55 1 1
4786 1 . . . . . . . 3.5 1 1
4787 1 . . . . . . . 5.53 1 1
4788 1 . . . . . . . 6.15 1 1
4789 1 . . . . . . . 4.95 1 1
4790 1 . . . . . . . 4.84 1 1
4791 1 . . . . . . . 6.31 1 1
4792 1 . . . . . . . 4.71 1 1
4793 1 . . . . . . . 4.61 1 1
4794 1 . . . . . . . 4.25 1 1
4795 1 . . . . . . . 3.52 1 1
4796 1 . . . . . . . 4.08 1 1
4797 1 . . . . . . . 5.78 1 1
4798 1 . . . . . . . 5.31 1 1
4799 1 . . . . . . . 4.64 1 1
4800 1 . . . . . . . 5.31 1 1
4801 1 . . . . . . . 5.2 1 1
4802 1 . . . . . . . 6.24 1 1
4803 1 . . . . . . . 6.49 1 1
4804 1 . . . . . . . 3.87 1 1
4805 1 . . . . . . . 6.22 1 1
4806 1 . . . . . . . 5.41 1 1
4807 1 . . . . . . . 5.82 1 1
4808 1 . . . . . . . 5.13 1 1
4809 1 . . . . . . . 3.88 1 1
4810 1 . . . . . . . 5.37 1 1
4811 1 . . . . . . . 4.75 1 1
4812 1 . . . . . . . 5.62 1 1
4813 1 . . . . . . . 5.03 1 1
4814 1 . . . . . . . 6.27 1 1
4815 1 . . . . . . . 3.32 1 1
4816 1 . . . . . . . 3.86 1 1
4817 1 . . . . . . . 4.62 1 1
4818 1 . . . . . . . 5.79 1 1
4819 1 . . . . . . . 4.02 1 1
4820 1 . . . . . . . 3.35 1 1
4821 1 . . . . . . . 4.02 1 1
4822 1 . . . . . . . 6.47 1 1
4823 1 . . . . . . . 5.03 1 1
4824 1 . . . . . . . 4.24 1 1
4825 1 . . . . . . . 5.03 1 1
4826 1 . . . . . . . 4.72 1 1
4827 1 . . . . . . . 3.87 1 1
4828 1 . . . . . . . 3.87 1 1
4829 1 . . . . . . . 4.24 1 1
4830 1 . . . . . . . 4.7 1 1
4831 1 . . . . . . . 5.36 1 1
4832 1 . . . . . . . 5.13 1 1
4833 1 . . . . . . . 4.09 1 1
4834 1 . . . . . . . 5.14 1 1
4835 1 . . . . . . . 4.14 1 1
4836 1 . . . . . . . 5.26 1 1
4837 1 . . . . . . . 6.5 1 1
4838 1 . . . . . . . 6.5 1 1
4839 1 . . . . . . . 3.97 1 1
4840 1 . . . . . . . 3.97 1 1
4841 1 . . . . . . . 3.96 1 1
4842 1 . . . . . . . 4.0 1 1
4843 1 . . . . . . . 4.44 1 1
4844 1 . . . . . . . 3.62 1 1
4845 1 . . . . . . . 4.58 1 1
4846 1 . . . . . . . 6.43 1 1
4847 1 . . . . . . . 6.32 1 1
4848 1 . . . . . . . 4.97 1 1
4849 1 . . . . . . . 4.69 1 1
4850 1 . . . . . . . 3.24 1 1
4851 1 . . . . . . . 5.09 1 1
4852 1 . . . . . . . 4.57 1 1
4853 1 . . . . . . . 4.92 1 1
4854 1 . . . . . . . 3.59 1 1
4855 1 . . . . . . . 6.5 1 1
4856 1 . . . . . . . 5.07 1 1
4857 1 . . . . . . . 3.77 1 1
4858 1 . . . . . . . 5.18 1 1
4859 1 . . . . . . . 5.1 1 1
4860 1 . . . . . . . 4.0 1 1
4861 1 . . . . . . . 4.35 1 1
4862 1 . . . . . . . 4.35 1 1
4863 1 . . . . . . . 5.19 1 1
4864 1 . . . . . . . 6.5 1 1
4865 1 . . . . . . . 3.22 1 1
4866 1 . . . . . . . 4.79 1 1
4867 1 . . . . . . . 5.76 1 1
4868 1 . . . . . . . 4.71 1 1
4869 1 . . . . . . . 3.98 1 1
4870 1 . . . . . . . 4.71 1 1
4871 1 . . . . . . . 3.54 1 1
4872 1 . . . . . . . 5.42 1 1
4873 1 . . . . . . . 6.5 1 1
4874 1 . . . . . . . 5.04 1 1
4875 1 . . . . . . . 5.0 1 1
4876 1 . . . . . . . 5.27 1 1
4877 1 . . . . . . . 3.83 1 1
4878 1 . . . . . . . 4.11 1 1
4879 1 . . . . . . . 4.92 1 1
4880 1 . . . . . . . 5.42 1 1
4881 1 . . . . . . . 3.74 1 1
4882 1 . . . . . . . 5.19 1 1
4883 1 . . . . . . . 4.86 1 1
4884 1 . . . . . . . 3.76 1 1
4885 1 . . . . . . . 6.43 1 1
4886 1 . . . . . . . 3.65 1 1
4887 1 . . . . . . . 4.66 1 1
4888 1 . . . . . . . 3.77 1 1
4889 1 . . . . . . . 6.17 1 1
4890 1 . . . . . . . 4.98 1 1
4891 1 . . . . . . . 4.78 1 1
4892 1 . . . . . . . 5.0 1 1
4893 1 . . . . . . . 5.78 1 1
4894 1 . . . . . . . 6.18 1 1
4895 1 . . . . . . . 4.96 1 1
4896 1 . . . . . . . 5.35 1 1
4897 1 . . . . . . . 5.05 1 1
4898 1 . . . . . . . 4.87 1 1
4899 1 . . . . . . . 4.44 1 1
4900 1 . . . . . . . 5.28 1 1
4901 1 . . . . . . . 5.34 1 1
4902 1 . . . . . . . 5.23 1 1
4903 1 . . . . . . . 4.89 1 1
4904 1 . . . . . . . 4.63 1 1
4905 1 . . . . . . . 3.74 1 1
4906 1 . . . . . . . 3.26 1 1
4907 1 . . . . . . . 3.7 1 1
4908 1 . . . . . . . 4.24 1 1
4909 1 . . . . . . . 5.15 1 1
4910 1 . . . . . . . 4.18 1 1
4911 1 . . . . . . . 3.57 1 1
4912 1 . . . . . . . 4.18 1 1
4913 1 . . . . . . . 3.28 1 1
4914 1 . . . . . . . 5.65 1 1
4915 1 . . . . . . . 4.13 1 1
4916 1 . . . . . . . 4.99 1 1
4917 1 . . . . . . . 3.8 1 1
4918 1 . . . . . . . 3.31 1 1
4919 1 . . . . . . . 3.8 1 1
4920 1 . . . . . . . 4.44 1 1
4921 1 . . . . . . . 3.83 1 1
4922 1 . . . . . . . 3.3 1 1
4923 1 . . . . . . . 3.83 1 1
4924 1 . . . . . . . 5.08 1 1
4925 1 . . . . . . . 6.11 1 1
4926 1 . . . . . . . 5.26 1 1
4927 1 . . . . . . . 4.53 1 1
4928 1 . . . . . . . 5.85 1 1
4929 1 . . . . . . . 6.5 1 1
4930 1 . . . . . . . 5.48 1 1
4931 1 . . . . . . . 4.44 1 1
4932 1 . . . . . . . 4.91 1 1
4933 1 . . . . . . . 6.27 1 1
4934 1 . . . . . . . 6.5 1 1
4935 1 . . . . . . . 5.75 1 1
4936 1 . . . . . . . 5.75 1 1
4937 1 . . . . . . . 3.27 1 1
4938 1 . . . . . . . 3.84 1 1
4939 1 . . . . . . . 3.19 1 1
4940 1 . . . . . . . 4.47 1 1
4941 1 . . . . . . . 6.17 1 1
4942 1 . . . . . . . 4.8 1 1
4943 1 . . . . . . . 5.69 1 1
4944 1 . . . . . . . 5.04 1 1
4945 1 . . . . . . . 3.24 1 1
4946 1 . . . . . . . 3.28 1 1
4947 1 . . . . . . . 2.95 1 1
4948 1 . . . . . . . 5.66 1 1
4949 1 . . . . . . . 4.68 1 1
4950 1 . . . . . . . 4.14 1 1
4951 1 . . . . . . . 4.89 1 1
4952 1 . . . . . . . 6.5 1 1
4953 1 . . . . . . . 5.33 1 1
4954 1 . . . . . . . 3.44 1 1
4955 1 . . . . . . . 3.52 1 1
4956 1 . . . . . . . 4.57 1 1
4957 1 . . . . . . . 4.54 1 1
4958 1 . . . . . . . 5.32 1 1
4959 1 . . . . . . . 4.72 1 1
4960 1 . . . . . . . 4.42 1 1
4961 1 . . . . . . . 3.5 1 1
4962 1 . . . . . . . 4.41 1 1
4963 1 . . . . . . . 6.18 1 1
4964 1 . . . . . . . 6.5 1 1
4965 1 . . . . . . . 4.76 1 1
4966 1 . . . . . . . 5.77 1 1
4967 1 . . . . . . . 3.04 1 1
4968 1 . . . . . . . 3.45 1 1
4969 1 . . . . . . . 5.63 1 1
4970 1 . . . . . . . 3.83 1 1
4971 1 . . . . . . . 4.92 1 1
4972 1 . . . . . . . 4.29 1 1
4973 1 . . . . . . . 3.82 1 1
4974 1 . . . . . . . 5.58 1 1
4975 1 . . . . . . . 5.44 1 1
4976 1 . . . . . . . 3.95 1 1
4977 1 . . . . . . . 4.71 1 1
4978 1 . . . . . . . 4.75 1 1
4979 1 . . . . . . . 4.88 1 1
4980 1 . . . . . . . 3.34 1 1
4981 1 . . . . . . . 5.43 1 1
4982 1 . . . . . . . 4.87 1 1
4983 1 . . . . . . . 3.19 1 1
4984 1 . . . . . . . 3.93 1 1
4985 1 . . . . . . . 3.57 1 1
4986 1 . . . . . . . 5.07 1 1
4987 1 . . . . . . . 3.68 1 1
4988 1 . . . . . . . 4.48 1 1
4989 1 . . . . . . . 5.61 1 1
4990 1 . . . . . . . 4.33 1 1
4991 1 . . . . . . . 5.21 1 1
4992 1 . . . . . . . 5.75 1 1
4993 1 . . . . . . . 3.97 1 1
4994 1 . . . . . . . 4.34 1 1
4995 1 . . . . . . . 5.69 1 1
4996 1 . . . . . . . 5.81 1 1
4997 1 . . . . . . . 3.72 1 1
4998 1 . . . . . . . 4.91 1 1
4999 1 . . . . . . . 4.96 1 1
5000 1 . . . . . . . 5.67 1 1
5001 1 . . . . . . . 4.39 1 1
5002 1 . . . . . . . 6.5 1 1
5003 1 . . . . . . . 5.75 1 1
5004 1 . . . . . . . 4.01 1 1
5005 1 . . . . . . . 3.55 1 1
5006 1 . . . . . . . 5.03 1 1
5007 1 . . . . . . . 3.64 1 1
5008 1 . . . . . . . 4.34 1 1
5009 1 . . . . . . . 6.5 1 1
5010 1 . . . . . . . 4.88 1 1
5011 1 . . . . . . . 4.18 1 1
5012 1 . . . . . . . 3.75 1 1
5013 1 . . . . . . . 4.65 1 1
5014 1 . . . . . . . 4.43 1 1
5015 1 . . . . . . . 6.5 1 1
5016 1 . . . . . . . 3.78 1 1
5017 1 . . . . . . . 4.65 1 1
5018 1 . . . . . . . 4.08 1 1
5019 1 . . . . . . . 5.15 1 1
5020 1 . . . . . . . 3.83 1 1
5021 1 . . . . . . . 4.86 1 1
5022 1 . . . . . . . 3.9 1 1
5023 1 . . . . . . . 3.08 1 1
5024 1 . . . . . . . 2.92 1 1
5025 1 . . . . . . . 3.85 1 1
5026 1 . . . . . . . 4.9 1 1
5027 1 . . . . . . . 3.59 1 1
5028 1 . . . . . . . 4.53 1 1
5029 1 . . . . . . . 4.36 1 1
5030 1 . . . . . . . 5.19 1 1
5031 1 . . . . . . . 3.82 1 1
5032 1 . . . . . . . 3.71 1 1
5033 1 . . . . . . . 4.62 1 1
5034 1 . . . . . . . 5.02 1 1
5035 1 . . . . . . . 3.26 1 1
5036 1 . . . . . . . 3.54 1 1
5037 1 . . . . . . . 4.17 1 1
5038 1 . . . . . . . 3.62 1 1
5039 1 . . . . . . . 4.17 1 1
5040 1 . . . . . . . 4.11 1 1
5041 1 . . . . . . . 6.5 1 1
5042 1 . . . . . . . 6.34 1 1
5043 1 . . . . . . . 3.86 1 1
5044 1 . . . . . . . 2.95 1 1
5045 1 . . . . . . . 4.77 1 1
5046 1 . . . . . . . 3.45 1 1
5047 1 . . . . . . . 4.03 1 1
5048 1 . . . . . . . 4.03 1 1
5049 1 . . . . . . . 4.57 1 1
5050 1 . . . . . . . 6.27 1 1
5051 1 . . . . . . . 3.62 1 1
5052 1 . . . . . . . 3.16 1 1
5053 1 . . . . . . . 3.62 1 1
5054 1 . . . . . . . 4.95 1 1
5055 1 . . . . . . . 4.71 1 1
5056 1 . . . . . . . 3.97 1 1
5057 1 . . . . . . . 4.71 1 1
5058 1 . . . . . . . 4.87 1 1
5059 1 . . . . . . . 4.06 1 1
5060 1 . . . . . . . 4.06 1 1
5061 1 . . . . . . . 3.23 1 1
5062 1 . . . . . . . 5.38 1 1
5063 1 . . . . . . . 5.82 1 1
5064 1 . . . . . . . 5.15 1 1
5065 1 . . . . . . . 3.21 1 1
5066 1 . . . . . . . 3.86 1 1
5067 1 . . . . . . . 3.86 1 1
5068 1 . . . . . . . 5.0 1 1
5069 1 . . . . . . . 3.96 1 1
5070 1 . . . . . . . 6.18 1 1
5071 1 . . . . . . . 6.08 1 1
5072 1 . . . . . . . 4.34 1 1
5073 1 . . . . . . . 4.61 1 1
5074 1 . . . . . . . 5.19 1 1
5075 1 . . . . . . . 4.61 1 1
5076 1 . . . . . . . 5.19 1 1
5077 1 . . . . . . . 3.78 1 1
5078 1 . . . . . . . 4.1 1 1
5079 1 . . . . . . . 4.21 1 1
5080 1 . . . . . . . 4.23 1 1
5081 1 . . . . . . . 5.7 1 1
5082 1 . . . . . . . 5.91 1 1
5083 1 . . . . . . . 3.94 1 1
5084 1 . . . . . . . 2.95 1 1
5085 1 . . . . . . . 4.05 1 1
5086 1 . . . . . . . 5.1 1 1
5087 1 . . . . . . . 5.58 1 1
5088 1 . . . . . . . 5.96 1 1
5089 1 . . . . . . . 5.25 1 1
5090 1 . . . . . . . 5.83 1 1
5091 1 . . . . . . . 6.5 1 1
5092 1 . . . . . . . 4.56 1 1
5093 1 . . . . . . . 6.24 1 1
5094 1 . . . . . . . 4.88 1 1
5095 1 . . . . . . . 6.5 1 1
5096 1 . . . . . . . 2.78 1 1
5097 1 . . . . . . . 6.19 1 1
5098 1 . . . . . . . 4.73 1 1
5099 1 . . . . . . . 4.99 1 1
5100 1 . . . . . . . 5.0 1 1
5101 1 . . . . . . . 3.16 1 1
5102 1 . . . . . . . 4.1 1 1
5103 1 . . . . . . . 5.08 1 1
5104 1 . . . . . . . 4.92 1 1
5105 1 . . . . . . . 5.84 1 1
5106 1 . . . . . . . 4.92 1 1
5107 1 . . . . . . . 5.84 1 1
5108 1 . . . . . . . 3.3 1 1
5109 1 . . . . . . . 4.36 1 1
5110 1 . . . . . . . 4.22 1 1
5111 1 . . . . . . . 3.53 1 1
5112 1 . . . . . . . 6.5 1 1
5113 1 . . . . . . . 6.18 1 1
5114 1 . . . . . . . 4.11 1 1
5115 1 . . . . . . . 3.01 1 1
5116 1 . . . . . . . 3.99 1 1
5117 1 . . . . . . . 3.38 1 1
5118 1 . . . . . . . 5.42 1 1
5119 1 . . . . . . . 3.89 1 1
5120 1 . . . . . . . 3.24 1 1
5121 1 . . . . . . . 3.2 1 1
5122 1 . . . . . . . 3.91 1 1
5123 1 . . . . . . . 3.97 1 1
5124 1 . . . . . . . 5.18 1 1
5125 1 . . . . . . . 5.29 1 1
5126 1 . . . . . . . 5.21 1 1
5127 1 . . . . . . . 3.62 1 1
5128 1 . . . . . . . 4.79 1 1
5129 1 . . . . . . . 4.62 1 1
5130 1 . . . . . . . 6.5 1 1
5131 1 . . . . . . . 4.49 1 1
5132 1 . . . . . . . 3.47 1 1
5133 1 . . . . . . . 4.29 1 1
5134 1 . . . . . . . 3.57 1 1
5135 1 . . . . . . . 4.29 1 1
5136 1 . . . . . . . 5.79 1 1
5137 1 . . . . . . . 5.76 1 1
5138 1 . . . . . . . 4.08 1 1
5139 1 . . . . . . . 3.55 1 1
5140 1 . . . . . . . 4.08 1 1
5141 1 . . . . . . . 5.44 1 1
5142 1 . . . . . . . 4.81 1 1
5143 1 . . . . . . . 5.22 1 1
5144 1 . . . . . . . 5.04 1 1
5145 1 . . . . . . . 4.34 1 1
5146 1 . . . . . . . 5.85 1 1
5147 1 . . . . . . . 5.07 1 1
5148 1 . . . . . . . 5.85 1 1
5149 1 . . . . . . . 5.07 1 1
5150 1 . . . . . . . 4.56 1 1
5151 1 . . . . . . . 2.55 1 1
5152 1 . . . . . . . 3.77 1 1
5153 1 . . . . . . . 3.19 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 3 ASP C 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C -248.4 -27.3 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 4 PHE N 1 1 4 PHE CA 1 1 4 PHE C 1 1 5 LEU N 112.3 184.6 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 4 PHE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -136.1 -62.799995 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ALA N 103.2 150.1 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 5 LEU C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -170.1 -94.09999 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLY N 120.799995 171.3 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 6 ALA C 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C -186.7 -74.4 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 7 GLY N 1 1 7 GLY CA 1 1 7 GLY C 1 1 8 ILE N 97.7 194.2 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 7 GLY C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -151.7 -109.8 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ARG N 107.4 168.6 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 8 ILE C 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C -157.89998 -68.899994 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 9 ARG N 1 1 9 ARG CA 1 1 9 ARG C 1 1 10 ILE N 119.2 139.2 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 9 ARG C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -157.6 -89.8 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 VAL N 118.99999 148.7 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 10 ILE C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -142.8 -103.1 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 GLY N 97.7 170.5 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 12 GLY C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -148.8 -49.899998 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ASP N 105.2 165.8 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 13 GLU C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -227.7 18.1 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 LYS N 48.2 192.8 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 14 ASP C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -189.4 -57.3 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASN N 129.3 181.2 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 17 GLY C 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 18 MET N 1 1 18 MET CA 1 1 18 MET C 1 1 19 THR N -49.7 -28.9 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 18 MET C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -79.8 -44.9 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 ASN N -57.4 -27.3 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 19 THR C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -76.0 -54.2 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 GLN N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 20 ASN C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -73.59999 -47.6 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ILE N -57.899998 -27.3 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 21 GLN C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -76.5 -56.5 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 THR N -51.9 -29.700003 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 22 ILE C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -73.8 -53.8 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLY N -49.899998 -28.0 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 23 THR C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -78.8 -51.1 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N -51.9 -30.100002 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ILE N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 25 VAL C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -72.3 -51.6 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 SER N -56.0 -21.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 26 ILE C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -104.3 -36.9 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 LYS N -51.1 -22.7 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 27 SER C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -120.19999 -56.7 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 PHE N -56.199997 34.3 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 31 THR C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -135.8 -56.6 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 ILE N 112.6 156.5 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 32 ASN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -138.9 -52.099995 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ARG N 94.9 161.6 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 34 ARG C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -164.6 -109.899994 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ILE N 132.69998 175.9 . . . . . . . . . . . . . . . . 1 1
51 PHI 1 1 35 THR C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -163.4 -108.4 . . . . . . . . . . . . . . . . 1 1
52 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 117.899994 159.7 . . . . . . . . . . . . . . . . 1 1
53 PHI 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -145.5 -89.7 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 LEU N 105.5 147.6 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 37 VAL C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -143.5 -94.09999 . . . . . . . . . . . . . . . . 1 1
56 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ASN N 111.4 160.7 . . . . . . . . . . . . . . . . 1 1
57 PHI 1 1 38 LEU C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -151.7 -101.2 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 ALA N 107.99999 164.8 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 39 ASN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -158.4 -85.9 . . . . . . . . . . . . . . . . 1 1
60 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 LYS N 101.7 157.7 . . . . . . . . . . . . . . . . 1 1
61 PHI 1 1 43 GLY C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -149.6 -86.5 . . . . . . . . . . . . . . . . 1 1
62 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 PHE N 134.1 178.1 . . . . . . . . . . . . . . . . 1 1
63 PHI 1 1 44 ILE C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -172.6 -107.8 . . . . . . . . . . . . . . . . 1 1
64 PSI 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 THR N 135.1 179.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 45 PHE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -141.8 -95.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 CYS N 100.6 152.6 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 46 THR C 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C -154.3 -76.9 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 47 CYS N 1 1 47 CYS CA 1 1 47 CYS C 1 1 48 ASN N 95.7 131.4 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 47 CYS C 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C -135.0 -83.5 . . . . . . . . . . . . . . . . 1 1
70 PSI 1 1 48 ASN N 1 1 48 ASN CA 1 1 48 ASN C 1 1 49 LEU N 105.5 154.3 . . . . . . . . . . . . . . . . 1 1
71 PHI 1 1 48 ASN C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -150.5 -99.1 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 MET N 108.9 171.0 . . . . . . . . . . . . . . . . 1 1
73 PHI 1 1 49 LEU C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -160.1 -68.5 . . . . . . . . . . . . . . . . 1 1
74 PSI 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 ILE N 95.2 172.6 . . . . . . . . . . . . . . . . 1 1
75 PHI 1 1 50 MET C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -151.1 -118.5 . . . . . . . . . . . . . . . . 1 1
76 PSI 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 PHE N 148.49998 180.1 . . . . . . . . . . . . . . . . 1 1
77 PHI 1 1 51 ILE C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -152.0 -75.2 . . . . . . . . . . . . . . . . 1 1
78 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 VAL N 113.6 156.3 . . . . . . . . . . . . . . . . 1 1
79 PHI 1 1 52 PHE C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -185.4 -65.4 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 LYS N 142.1 171.6 . . . . . . . . . . . . . . . . 1 1
81 PHI 1 1 53 VAL C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -98.8 -49.099995 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASN N -51.5 2.2999997 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 56 THR C 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C -78.2 -51.8 . . . . . . . . . . . . . . . . 1 1
84 PSI 1 1 57 ASP N 1 1 57 ASP CA 1 1 57 ASP C 1 1 58 LYS N -51.299995 -28.2 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 57 ASP C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -78.3 -58.300003 . . . . . . . . . . . . . . . . 1 1
86 PSI 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 LEU N -57.8 -1.4 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 58 LYS C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -76.8 -56.8 . . . . . . . . . . . . . . . . 1 1
88 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 THR N -47.2 -27.2 . . . . . . . . . . . . . . . . 1 1
89 PHI 1 1 59 LEU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -74.7 -54.7 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 THR N -48.5 -28.5 . . . . . . . . . . . . . . . . 1 1
91 PHI 1 1 60 THR C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -75.0 -50.8 . . . . . . . . . . . . . . . . 1 1
92 PSI 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 LEU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
93 PHI 1 1 61 THR C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -76.1 -54.5 . . . . . . . . . . . . . . . . 1 1
94 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 MET N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
95 PHI 1 1 62 LEU C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -71.5 -51.5 . . . . . . . . . . . . . . . . 1 1
96 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 ASP N -53.6 -33.6 . . . . . . . . . . . . . . . . 1 1
97 PHI 1 1 63 MET C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -72.3 -52.3 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 LYS N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 64 ASP C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -76.8 -47.7 . . . . . . . . . . . . . . . . 1 1
100 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N -57.0 -26.5 . . . . . . . . . . . . . . . . 1 1
101 PHI 1 1 65 LYS C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -89.7 -44.4 . . . . . . . . . . . . . . . . 1 1
102 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 ARG N -55.0 -26.599998 . . . . . . . . . . . . . . . . 1 1
103 PHI 1 1 66 LEU C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -84.0 -53.6 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LYS N -53.6 -8.8 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 67 ARG C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -121.0 -72.8 . . . . . . . . . . . . . . . . 1 1
106 PSI 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 VAL N -36.799995 30.499998 . . . . . . . . . . . . . . . . 1 1
107 PHI 1 1 68 LYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -127.19999 -48.5 . . . . . . . . . . . . . . . . 1 1
108 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 GLN N 108.4 162.3 . . . . . . . . . . . . . . . . 1 1
109 PHI 1 1 73 PHE C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -165.49998 -113.1 . . . . . . . . . . . . . . . . 1 1
110 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 VAL N 119.100006 174.4 . . . . . . . . . . . . . . . . 1 1
111 PHI 1 1 74 THR C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -157.3 -81.1 . . . . . . . . . . . . . . . . 1 1
112 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 GLU N 105.5 157.5 . . . . . . . . . . . . . . . . 1 1
113 PHI 1 1 75 VAL C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -151.1 -110.7 . . . . . . . . . . . . . . . . 1 1
114 PSI 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 ARG N 133.8 177.7 . . . . . . . . . . . . . . . . 1 1
115 PHI 1 1 76 GLU C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -116.99999 -68.5 . . . . . . . . . . . . . . . . 1 1
116 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 LEU N 103.1 152.29999 . . . . . . . . . . . . . . . . 1 1
117 PHI 2 1 3 ASP C 2 1 4 PHE N 2 1 4 PHE CA 2 1 4 PHE C -248.4 -27.3 . . . . . . . . . . . . . . . . 1 1
118 PSI 2 1 4 PHE N 2 1 4 PHE CA 2 1 4 PHE C 2 1 5 LEU N 112.3 184.6 . . . . . . . . . . . . . . . . 1 1
119 PHI 2 1 4 PHE C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -136.1 -62.799995 . . . . . . . . . . . . . . . . 1 1
120 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 ALA N 103.2 150.1 . . . . . . . . . . . . . . . . 1 1
121 PHI 2 1 5 LEU C 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C -170.1 -94.09999 . . . . . . . . . . . . . . . . 1 1
122 PSI 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C 2 1 7 GLY N 120.799995 171.3 . . . . . . . . . . . . . . . . 1 1
123 PHI 2 1 6 ALA C 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C -186.7 -74.4 . . . . . . . . . . . . . . . . 1 1
124 PSI 2 1 7 GLY N 2 1 7 GLY CA 2 1 7 GLY C 2 1 8 ILE N 97.7 194.2 . . . . . . . . . . . . . . . . 1 1
125 PHI 2 1 7 GLY C 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C -151.7 -109.8 . . . . . . . . . . . . . . . . 1 1
126 PSI 2 1 8 ILE N 2 1 8 ILE CA 2 1 8 ILE C 2 1 9 ARG N 107.4 168.6 . . . . . . . . . . . . . . . . 1 1
127 PHI 2 1 8 ILE C 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C -157.89998 -68.899994 . . . . . . . . . . . . . . . . 1 1
128 PSI 2 1 9 ARG N 2 1 9 ARG CA 2 1 9 ARG C 2 1 10 ILE N 119.2 139.2 . . . . . . . . . . . . . . . . 1 1
129 PHI 2 1 9 ARG C 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C -157.6 -89.8 . . . . . . . . . . . . . . . . 1 1
130 PSI 2 1 10 ILE N 2 1 10 ILE CA 2 1 10 ILE C 2 1 11 VAL N 118.99999 148.7 . . . . . . . . . . . . . . . . 1 1
131 PHI 2 1 10 ILE C 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C -142.8 -103.1 . . . . . . . . . . . . . . . . 1 1
132 PSI 2 1 11 VAL N 2 1 11 VAL CA 2 1 11 VAL C 2 1 12 GLY N 97.7 170.5 . . . . . . . . . . . . . . . . 1 1
133 PHI 2 1 12 GLY C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -148.8 -49.899998 . . . . . . . . . . . . . . . . 1 1
134 PSI 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 ASP N 105.2 165.8 . . . . . . . . . . . . . . . . 1 1
135 PHI 2 1 13 GLU C 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C -227.7 18.1 . . . . . . . . . . . . . . . . 1 1
136 PSI 2 1 14 ASP N 2 1 14 ASP CA 2 1 14 ASP C 2 1 15 LYS N 48.2 192.8 . . . . . . . . . . . . . . . . 1 1
137 PHI 2 1 14 ASP C 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C -189.4 -57.3 . . . . . . . . . . . . . . . . 1 1
138 PSI 2 1 15 LYS N 2 1 15 LYS CA 2 1 15 LYS C 2 1 16 ASN N 129.3 181.2 . . . . . . . . . . . . . . . . 1 1
139 PHI 2 1 17 GLY C 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C -74.3 -54.299995 . . . . . . . . . . . . . . . . 1 1
140 PSI 2 1 18 MET N 2 1 18 MET CA 2 1 18 MET C 2 1 19 THR N -49.7 -28.9 . . . . . . . . . . . . . . . . 1 1
141 PHI 2 1 18 MET C 2 1 19 THR N 2 1 19 THR CA 2 1 19 THR C -79.8 -44.9 . . . . . . . . . . . . . . . . 1 1
142 PSI 2 1 19 THR N 2 1 19 THR CA 2 1 19 THR C 2 1 20 ASN N -57.4 -27.3 . . . . . . . . . . . . . . . . 1 1
143 PHI 2 1 19 THR C 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C -76.0 -54.2 . . . . . . . . . . . . . . . . 1 1
144 PSI 2 1 20 ASN N 2 1 20 ASN CA 2 1 20 ASN C 2 1 21 GLN N -47.999996 -28.0 . . . . . . . . . . . . . . . . 1 1
145 PHI 2 1 20 ASN C 2 1 21 GLN N 2 1 21 GLN CA 2 1 21 GLN C -73.59999 -47.6 . . . . . . . . . . . . . . . . 1 1
146 PSI 2 1 21 GLN N 2 1 21 GLN CA 2 1 21 GLN C 2 1 22 ILE N -57.899998 -27.3 . . . . . . . . . . . . . . . . 1 1
147 PHI 2 1 21 GLN C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -76.5 -56.5 . . . . . . . . . . . . . . . . 1 1
148 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 THR N -51.9 -29.700003 . . . . . . . . . . . . . . . . 1 1
149 PHI 2 1 22 ILE C 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C -73.8 -53.8 . . . . . . . . . . . . . . . . 1 1
150 PSI 2 1 23 THR N 2 1 23 THR CA 2 1 23 THR C 2 1 24 GLY N -49.899998 -28.0 . . . . . . . . . . . . . . . . 1 1
151 PHI 2 1 23 THR C 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C -78.8 -51.1 . . . . . . . . . . . . . . . . 1 1
152 PSI 2 1 24 GLY N 2 1 24 GLY CA 2 1 24 GLY C 2 1 25 VAL N -51.9 -30.100002 . . . . . . . . . . . . . . . . 1 1
153 PHI 2 1 24 GLY C 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C -75.0 -55.0 . . . . . . . . . . . . . . . . 1 1
154 PSI 2 1 25 VAL N 2 1 25 VAL CA 2 1 25 VAL C 2 1 26 ILE N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
155 PHI 2 1 25 VAL C 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C -72.3 -51.6 . . . . . . . . . . . . . . . . 1 1
156 PSI 2 1 26 ILE N 2 1 26 ILE CA 2 1 26 ILE C 2 1 27 SER N -56.0 -21.0 . . . . . . . . . . . . . . . . 1 1
157 PHI 2 1 26 ILE C 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C -104.3 -36.9 . . . . . . . . . . . . . . . . 1 1
158 PSI 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C 2 1 28 LYS N -51.1 -22.7 . . . . . . . . . . . . . . . . 1 1
159 PHI 2 1 27 SER C 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C -120.19999 -56.7 . . . . . . . . . . . . . . . . 1 1
160 PSI 2 1 28 LYS N 2 1 28 LYS CA 2 1 28 LYS C 2 1 29 PHE N -56.199997 34.3 . . . . . . . . . . . . . . . . 1 1
161 PHI 2 1 31 THR C 2 1 32 ASN N 2 1 32 ASN CA 2 1 32 ASN C -135.8 -56.6 . . . . . . . . . . . . . . . . 1 1
162 PSI 2 1 32 ASN N 2 1 32 ASN CA 2 1 32 ASN C 2 1 33 ILE N 112.6 156.5 . . . . . . . . . . . . . . . . 1 1
163 PHI 2 1 32 ASN C 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C -138.9 -52.099995 . . . . . . . . . . . . . . . . 1 1
164 PSI 2 1 33 ILE N 2 1 33 ILE CA 2 1 33 ILE C 2 1 34 ARG N 94.9 161.6 . . . . . . . . . . . . . . . . 1 1
165 PHI 2 1 34 ARG C 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C -164.6 -109.899994 . . . . . . . . . . . . . . . . 1 1
166 PSI 2 1 35 THR N 2 1 35 THR CA 2 1 35 THR C 2 1 36 ILE N 132.69998 175.9 . . . . . . . . . . . . . . . . 1 1
167 PHI 2 1 35 THR C 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C -163.4 -108.4 . . . . . . . . . . . . . . . . 1 1
168 PSI 2 1 36 ILE N 2 1 36 ILE CA 2 1 36 ILE C 2 1 37 VAL N 117.899994 159.7 . . . . . . . . . . . . . . . . 1 1
169 PHI 2 1 36 ILE C 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C -145.5 -89.7 . . . . . . . . . . . . . . . . 1 1
170 PSI 2 1 37 VAL N 2 1 37 VAL CA 2 1 37 VAL C 2 1 38 LEU N 105.5 147.6 . . . . . . . . . . . . . . . . 1 1
171 PHI 2 1 37 VAL C 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C -143.5 -94.09999 . . . . . . . . . . . . . . . . 1 1
172 PSI 2 1 38 LEU N 2 1 38 LEU CA 2 1 38 LEU C 2 1 39 ASN N 111.4 160.7 . . . . . . . . . . . . . . . . 1 1
173 PHI 2 1 38 LEU C 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C -151.7 -101.2 . . . . . . . . . . . . . . . . 1 1
174 PSI 2 1 39 ASN N 2 1 39 ASN CA 2 1 39 ASN C 2 1 40 ALA N 107.99999 164.8 . . . . . . . . . . . . . . . . 1 1
175 PHI 2 1 39 ASN C 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C -158.4 -85.9 . . . . . . . . . . . . . . . . 1 1
176 PSI 2 1 40 ALA N 2 1 40 ALA CA 2 1 40 ALA C 2 1 41 LYS N 101.7 157.7 . . . . . . . . . . . . . . . . 1 1
177 PHI 2 1 43 GLY C 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C -149.6 -86.5 . . . . . . . . . . . . . . . . 1 1
178 PSI 2 1 44 ILE N 2 1 44 ILE CA 2 1 44 ILE C 2 1 45 PHE N 134.1 178.1 . . . . . . . . . . . . . . . . 1 1
179 PHI 2 1 44 ILE C 2 1 45 PHE N 2 1 45 PHE CA 2 1 45 PHE C -172.6 -107.8 . . . . . . . . . . . . . . . . 1 1
180 PSI 2 1 45 PHE N 2 1 45 PHE CA 2 1 45 PHE C 2 1 46 THR N 135.1 179.0 . . . . . . . . . . . . . . . . 1 1
181 PHI 2 1 45 PHE C 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C -141.8 -95.0 . . . . . . . . . . . . . . . . 1 1
182 PSI 2 1 46 THR N 2 1 46 THR CA 2 1 46 THR C 2 1 47 CYS N 100.6 152.6 . . . . . . . . . . . . . . . . 1 1
183 PHI 2 1 46 THR C 2 1 47 CYS N 2 1 47 CYS CA 2 1 47 CYS C -154.3 -76.9 . . . . . . . . . . . . . . . . 1 1
184 PSI 2 1 47 CYS N 2 1 47 CYS CA 2 1 47 CYS C 2 1 48 ASN N 95.7 131.4 . . . . . . . . . . . . . . . . 1 1
185 PHI 2 1 47 CYS C 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C -135.0 -83.5 . . . . . . . . . . . . . . . . 1 1
186 PSI 2 1 48 ASN N 2 1 48 ASN CA 2 1 48 ASN C 2 1 49 LEU N 105.5 154.3 . . . . . . . . . . . . . . . . 1 1
187 PHI 2 1 48 ASN C 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C -150.5 -99.1 . . . . . . . . . . . . . . . . 1 1
188 PSI 2 1 49 LEU N 2 1 49 LEU CA 2 1 49 LEU C 2 1 50 MET N 108.9 171.0 . . . . . . . . . . . . . . . . 1 1
189 PHI 2 1 49 LEU C 2 1 50 MET N 2 1 50 MET CA 2 1 50 MET C -160.1 -68.5 . . . . . . . . . . . . . . . . 1 1
190 PSI 2 1 50 MET N 2 1 50 MET CA 2 1 50 MET C 2 1 51 ILE N 95.2 172.6 . . . . . . . . . . . . . . . . 1 1
191 PHI 2 1 50 MET C 2 1 51 ILE N 2 1 51 ILE CA 2 1 51 ILE C -151.1 -118.5 . . . . . . . . . . . . . . . . 1 1
192 PSI 2 1 51 ILE N 2 1 51 ILE CA 2 1 51 ILE C 2 1 52 PHE N 148.49998 180.1 . . . . . . . . . . . . . . . . 1 1
193 PHI 2 1 51 ILE C 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE C -152.0 -75.2 . . . . . . . . . . . . . . . . 1 1
194 PSI 2 1 52 PHE N 2 1 52 PHE CA 2 1 52 PHE C 2 1 53 VAL N 113.6 156.3 . . . . . . . . . . . . . . . . 1 1
195 PHI 2 1 52 PHE C 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C -185.4 -65.4 . . . . . . . . . . . . . . . . 1 1
196 PSI 2 1 53 VAL N 2 1 53 VAL CA 2 1 53 VAL C 2 1 54 LYS N 142.1 171.6 . . . . . . . . . . . . . . . . 1 1
197 PHI 2 1 53 VAL C 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C -98.8 -49.099995 . . . . . . . . . . . . . . . . 1 1
198 PSI 2 1 54 LYS N 2 1 54 LYS CA 2 1 54 LYS C 2 1 55 ASN N -51.5 2.2999997 . . . . . . . . . . . . . . . . 1 1
199 PHI 2 1 56 THR C 2 1 57 ASP N 2 1 57 ASP CA 2 1 57 ASP C -78.2 -51.8 . . . . . . . . . . . . . . . . 1 1
200 PSI 2 1 57 ASP N 2 1 57 ASP CA 2 1 57 ASP C 2 1 58 LYS N -51.299995 -28.2 . . . . . . . . . . . . . . . . 1 1
201 PHI 2 1 57 ASP C 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C -78.3 -58.300003 . . . . . . . . . . . . . . . . 1 1
202 PSI 2 1 58 LYS N 2 1 58 LYS CA 2 1 58 LYS C 2 1 59 LEU N -57.8 -1.4 . . . . . . . . . . . . . . . . 1 1
203 PHI 2 1 58 LYS C 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C -76.8 -56.8 . . . . . . . . . . . . . . . . 1 1
204 PSI 2 1 59 LEU N 2 1 59 LEU CA 2 1 59 LEU C 2 1 60 THR N -47.2 -27.2 . . . . . . . . . . . . . . . . 1 1
205 PHI 2 1 59 LEU C 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C -74.7 -54.7 . . . . . . . . . . . . . . . . 1 1
206 PSI 2 1 60 THR N 2 1 60 THR CA 2 1 60 THR C 2 1 61 THR N -48.5 -28.5 . . . . . . . . . . . . . . . . 1 1
207 PHI 2 1 60 THR C 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C -75.0 -50.8 . . . . . . . . . . . . . . . . 1 1
208 PSI 2 1 61 THR N 2 1 61 THR CA 2 1 61 THR C 2 1 62 LEU N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 1
209 PHI 2 1 61 THR C 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C -76.1 -54.5 . . . . . . . . . . . . . . . . 1 1
210 PSI 2 1 62 LEU N 2 1 62 LEU CA 2 1 62 LEU C 2 1 63 MET N -53.9 -33.9 . . . . . . . . . . . . . . . . 1 1
211 PHI 2 1 62 LEU C 2 1 63 MET N 2 1 63 MET CA 2 1 63 MET C -71.5 -51.5 . . . . . . . . . . . . . . . . 1 1
212 PSI 2 1 63 MET N 2 1 63 MET CA 2 1 63 MET C 2 1 64 ASP N -53.6 -33.6 . . . . . . . . . . . . . . . . 1 1
213 PHI 2 1 63 MET C 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C -72.3 -52.3 . . . . . . . . . . . . . . . . 1 1
214 PSI 2 1 64 ASP N 2 1 64 ASP CA 2 1 64 ASP C 2 1 65 LYS N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 1
215 PHI 2 1 64 ASP C 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C -76.8 -47.7 . . . . . . . . . . . . . . . . 1 1
216 PSI 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C 2 1 66 LEU N -57.0 -26.5 . . . . . . . . . . . . . . . . 1 1
217 PHI 2 1 65 LYS C 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C -89.7 -44.4 . . . . . . . . . . . . . . . . 1 1
218 PSI 2 1 66 LEU N 2 1 66 LEU CA 2 1 66 LEU C 2 1 67 ARG N -55.0 -26.599998 . . . . . . . . . . . . . . . . 1 1
219 PHI 2 1 66 LEU C 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C -84.0 -53.6 . . . . . . . . . . . . . . . . 1 1
220 PSI 2 1 67 ARG N 2 1 67 ARG CA 2 1 67 ARG C 2 1 68 LYS N -53.6 -8.8 . . . . . . . . . . . . . . . . 1 1
221 PHI 2 1 67 ARG C 2 1 68 LYS N 2 1 68 LYS CA 2 1 68 LYS C -121.0 -72.8 . . . . . . . . . . . . . . . . 1 1
222 PSI 2 1 68 LYS N 2 1 68 LYS CA 2 1 68 LYS C 2 1 69 VAL N -36.799995 30.499998 . . . . . . . . . . . . . . . . 1 1
223 PHI 2 1 68 LYS C 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C -127.19999 -48.5 . . . . . . . . . . . . . . . . 1 1
224 PSI 2 1 69 VAL N 2 1 69 VAL CA 2 1 69 VAL C 2 1 70 GLN N 108.4 162.3 . . . . . . . . . . . . . . . . 1 1
225 PHI 2 1 73 PHE C 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C -165.49998 -113.1 . . . . . . . . . . . . . . . . 1 1
226 PSI 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C 2 1 75 VAL N 119.100006 174.4 . . . . . . . . . . . . . . . . 1 1
227 PHI 2 1 74 THR C 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C -157.3 -81.1 . . . . . . . . . . . . . . . . 1 1
228 PSI 2 1 75 VAL N 2 1 75 VAL CA 2 1 75 VAL C 2 1 76 GLU N 105.5 157.5 . . . . . . . . . . . . . . . . 1 1
229 PHI 2 1 75 VAL C 2 1 76 GLU N 2 1 76 GLU CA 2 1 76 GLU C -151.1 -110.7 . . . . . . . . . . . . . . . . 1 1
230 PSI 2 1 76 GLU N 2 1 76 GLU CA 2 1 76 GLU C 2 1 77 ARG N 133.8 177.7 . . . . . . . . . . . . . . . . 1 1
231 PHI 2 1 76 GLU C 2 1 77 ARG N 2 1 77 ARG CA 2 1 77 ARG C -116.99999 -68.5 . . . . . . . . . . . . . . . . 1 1
232 PSI 2 1 77 ARG N 2 1 77 ARG CA 2 1 77 ARG C 2 1 78 LEU N 103.1 152.29999 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_DYANA/DIANA_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 ASP H 1 1 3 ASP N -6.651 . . 2.69 . 3 ASP H . 3 ASP N 1 1
2 1 1 4 PHE H 1 1 4 PHE N -5.517 . . 2.69 . 4 PHE H . 4 PHE N 1 1
3 1 1 7 GLY H 1 1 7 GLY N 6.924 . . 2.69 . 7 GLY H . 7 GLY N 1 1
4 1 1 8 ILE H 1 1 8 ILE N 0.499 . . 2.69 . 8 ILE H . 8 ILE N 1 1
5 1 1 9 ARG H 1 1 9 ARG N 6.923 . . 2.69 . 9 ARG H . 9 ARG N 1 1
6 1 1 10 ILE H 1 1 10 ILE N -2.896 . . 2.69 . 10 ILE H . 10 ILE N 1 1
7 1 1 11 VAL H 1 1 11 VAL N 5.191 . . 2.69 . 11 VAL H . 11 VAL N 1 1
8 1 1 17 GLY H 1 1 17 GLY N 0.217 . . 2.69 . 17 GLY H . 17 GLY N 1 1
9 1 1 18 MET H 1 1 18 MET N 3.711 . . 2.69 . 18 MET H . 18 MET N 1 1
10 1 1 19 THR H 1 1 19 THR N 13.347 . . 2.69 . 19 THR H . 19 THR N 1 1
11 1 1 22 ILE H 1 1 22 ILE N 8.085 . . 2.69 . 22 ILE H . 22 ILE N 1 1
12 1 1 24 GLY H 1 1 24 GLY N 5.248 . . 2.69 . 24 GLY H . 24 GLY N 1 1
13 1 1 25 VAL H 1 1 25 VAL N 1.744 . . 2.69 . 25 VAL H . 25 VAL N 1 1
14 1 1 26 ILE H 1 1 26 ILE N 10.999 . . 2.69 . 26 ILE H . 26 ILE N 1 1
15 1 1 29 PHE H 1 1 29 PHE N 2.84 . . 2.69 . 29 PHE H . 29 PHE N 1 1
16 1 1 33 ILE H 1 1 33 ILE N -3.18 . . 2.69 . 33 ILE H . 33 ILE N 1 1
17 1 1 37 VAL H 1 1 37 VAL N 6.016 . . 2.69 . 37 VAL H . 37 VAL N 1 1
18 1 1 38 LEU H 1 1 38 LEU N -2.377 . . 2.69 . 38 LEU H . 38 LEU N 1 1
19 1 1 40 ALA H 1 1 40 ALA N 0.62 . . 2.69 . 40 ALA H . 40 ALA N 1 1
20 1 1 41 LYS H 1 1 41 LYS N 5.723 . . 2.69 . 41 LYS H . 41 LYS N 1 1
21 1 1 42 ASP H 1 1 42 ASP N 12.273 . . 2.69 . 42 ASP H . 42 ASP N 1 1
22 1 1 43 GLY H 1 1 43 GLY N -4.411 . . 2.69 . 43 GLY H . 43 GLY N 1 1
23 1 1 45 PHE H 1 1 45 PHE N 0.528 . . 2.69 . 45 PHE H . 45 PHE N 1 1
24 1 1 46 THR H 1 1 46 THR N 4.627 . . 2.69 . 46 THR H . 46 THR N 1 1
25 1 1 49 LEU H 1 1 49 LEU N -1.392 . . 2.69 . 49 LEU H . 49 LEU N 1 1
26 1 1 51 ILE H 1 1 51 ILE N 1.079 . . 2.69 . 51 ILE H . 51 ILE N 1 1
27 1 1 53 VAL H 1 1 53 VAL N -2.795 . . 2.69 . 53 VAL H . 53 VAL N 1 1
28 1 1 59 LEU H 1 1 59 LEU N 17.044 . . 2.69 . 59 LEU H . 59 LEU N 1 1
29 1 1 60 THR H 1 1 60 THR N 16.535 . . 2.69 . 60 THR H . 60 THR N 1 1
30 1 1 61 THR H 1 1 61 THR N 5.248 . . 2.69 . 61 THR H . 61 THR N 1 1
31 1 1 62 LEU H 1 1 62 LEU N 5.641 . . 2.69 . 62 LEU H . 62 LEU N 1 1
32 1 1 63 MET H 1 1 63 MET N 14.749 . . 2.69 . 63 MET H . 63 MET N 1 1
33 1 1 64 ASP H 1 1 64 ASP N 10.426 . . 2.69 . 64 ASP H . 64 ASP N 1 1
34 1 1 67 ARG H 1 1 67 ARG N 16.367 . . 2.69 . 67 ARG H . 67 ARG N 1 1
35 1 1 68 LYS H 1 1 68 LYS N -3.372 . . 2.69 . 68 LYS H . 68 LYS N 1 1
36 1 1 69 VAL H 1 1 69 VAL N -2.636 . . 2.69 . 69 VAL H . 69 VAL N 1 1
37 1 1 70 GLN H 1 1 70 GLN N -8.445 . . 2.69 . 70 GLN H . 70 GLN N 1 1
38 1 1 72 VAL H 1 1 72 VAL N -5.511 . . 2.69 . 72 VAL H . 72 VAL N 1 1
39 1 1 74 THR H 1 1 74 THR N 5.351 . . 2.69 . 74 THR H . 74 THR N 1 1
40 1 1 75 VAL H 1 1 75 VAL N 0.855 . . 2.69 . 75 VAL H . 75 VAL N 1 1
41 1 1 76 GLU H 1 1 76 GLU N 6.785 . . 2.69 . 76 GLU H . 76 GLU N 1 1
42 2 1 3 ASP H 2 1 3 ASP N -6.651 . . 2.69 . 103 ASP H . 103 ASP N 1 1
43 2 1 4 PHE H 2 1 4 PHE N -5.517 . . 2.69 . 104 PHE H . 104 PHE N 1 1
44 2 1 7 GLY H 2 1 7 GLY N 6.924 . . 2.69 . 107 GLY H . 107 GLY N 1 1
45 2 1 8 ILE H 2 1 8 ILE N 0.499 . . 2.69 . 108 ILE H . 108 ILE N 1 1
46 2 1 9 ARG H 2 1 9 ARG N 6.923 . . 2.69 . 109 ARG H . 109 ARG N 1 1
47 2 1 10 ILE H 2 1 10 ILE N -2.896 . . 2.69 . 110 ILE H . 110 ILE N 1 1
48 2 1 11 VAL H 2 1 11 VAL N 5.191 . . 2.69 . 111 VAL H . 111 VAL N 1 1
49 2 1 17 GLY H 2 1 17 GLY N 0.217 . . 2.69 . 117 GLY H . 117 GLY N 1 1
50 2 1 18 MET H 2 1 18 MET N 3.711 . . 2.69 . 118 MET H . 118 MET N 1 1
51 2 1 19 THR H 2 1 19 THR N 13.347 . . 2.69 . 119 THR H . 119 THR N 1 1
52 2 1 22 ILE H 2 1 22 ILE N 8.085 . . 2.69 . 122 ILE H . 122 ILE N 1 1
53 2 1 24 GLY H 2 1 24 GLY N 5.248 . . 2.69 . 124 GLY H . 124 GLY N 1 1
54 2 1 25 VAL H 2 1 25 VAL N 1.744 . . 2.69 . 125 VAL H . 125 VAL N 1 1
55 2 1 26 ILE H 2 1 26 ILE N 10.999 . . 2.69 . 126 ILE H . 126 ILE N 1 1
56 2 1 29 PHE H 2 1 29 PHE N 2.84 . . 2.69 . 129 PHE H . 129 PHE N 1 1
57 2 1 33 ILE H 2 1 33 ILE N -3.18 . . 2.69 . 133 ILE H . 133 ILE N 1 1
58 2 1 37 VAL H 2 1 37 VAL N 6.016 . . 2.69 . 137 VAL H . 137 VAL N 1 1
59 2 1 38 LEU H 2 1 38 LEU N -2.377 . . 2.69 . 138 LEU H . 138 LEU N 1 1
60 2 1 40 ALA H 2 1 40 ALA N 0.62 . . 2.69 . 140 ALA H . 140 ALA N 1 1
61 2 1 41 LYS H 2 1 41 LYS N 5.723 . . 2.69 . 141 LYS H . 141 LYS N 1 1
62 2 1 42 ASP H 2 1 42 ASP N 12.273 . . 2.69 . 142 ASP H . 142 ASP N 1 1
63 2 1 43 GLY H 2 1 43 GLY N -4.411 . . 2.69 . 143 GLY H . 143 GLY N 1 1
64 2 1 45 PHE H 2 1 45 PHE N 0.528 . . 2.69 . 145 PHE H . 145 PHE N 1 1
65 2 1 46 THR H 2 1 46 THR N 4.627 . . 2.69 . 146 THR H . 146 THR N 1 1
66 2 1 49 LEU H 2 1 49 LEU N -1.392 . . 2.69 . 149 LEU H . 149 LEU N 1 1
67 2 1 51 ILE H 2 1 51 ILE N 1.079 . . 2.69 . 151 ILE H . 151 ILE N 1 1
68 2 1 53 VAL H 2 1 53 VAL N -2.795 . . 2.69 . 153 VAL H . 153 VAL N 1 1
69 2 1 59 LEU H 2 1 59 LEU N 17.044 . . 2.69 . 159 LEU H . 159 LEU N 1 1
70 2 1 60 THR H 2 1 60 THR N 16.535 . . 2.69 . 160 THR H . 160 THR N 1 1
71 2 1 61 THR H 2 1 61 THR N 5.248 . . 2.69 . 161 THR H . 161 THR N 1 1
72 2 1 62 LEU H 2 1 62 LEU N 5.641 . . 2.69 . 162 LEU H . 162 LEU N 1 1
73 2 1 63 MET H 2 1 63 MET N 14.749 . . 2.69 . 163 MET H . 163 MET N 1 1
74 2 1 64 ASP H 2 1 64 ASP N 10.426 . . 2.69 . 164 ASP H . 164 ASP N 1 1
75 2 1 67 ARG H 2 1 67 ARG N 16.367 . . 2.69 . 167 ARG H . 167 ARG N 1 1
76 2 1 68 LYS H 2 1 68 LYS N -3.372 . . 2.69 . 168 LYS H . 168 LYS N 1 1
77 2 1 69 VAL H 2 1 69 VAL N -2.636 . . 2.69 . 169 VAL H . 169 VAL N 1 1
78 2 1 70 GLN H 2 1 70 GLN N -8.445 . . 2.69 . 170 GLN H . 170 GLN N 1 1
79 2 1 72 VAL H 2 1 72 VAL N -5.511 . . 2.69 . 172 VAL H . 172 VAL N 1 1
80 2 1 74 THR H 2 1 74 THR N 5.351 . . 2.69 . 174 THR H . 174 THR N 1 1
81 2 1 75 VAL H 2 1 75 VAL N 0.855 . . 2.69 . 175 VAL H . 175 VAL N 1 1
82 2 1 76 GLU H 2 1 76 GLU N 6.785 . . 2.69 . 176 GLU H . 176 GLU N 1 1
83 1 1 4 PHE H 1 1 4 PHE N -2.847 . . 2.33 . 4 PHE H . 4 PHE N 1 1
84 1 1 5 LEU H 1 1 5 LEU N 1.865 . . 2.33 . 5 LEU H . 5 LEU N 1 1
85 1 1 7 GLY H 1 1 7 GLY N 3.051 . . 2.33 . 7 GLY H . 7 GLY N 1 1
86 1 1 8 ILE H 1 1 8 ILE N -2.599 . . 2.33 . 8 ILE H . 8 ILE N 1 1
87 1 1 9 ARG H 1 1 9 ARG N 5.307 . . 2.33 . 9 ARG H . 9 ARG N 1 1
88 1 1 10 ILE H 1 1 10 ILE N -4.309 . . 2.33 . 10 ILE H . 10 ILE N 1 1
89 1 1 11 VAL H 1 1 11 VAL N 4.383 . . 2.33 . 11 VAL H . 11 VAL N 1 1
90 1 1 14 ASP H 1 1 14 ASP N -6.451 . . 2.33 . 14 ASP H . 14 ASP N 1 1
91 1 1 18 MET H 1 1 18 MET N -1.931 . . 2.33 . 18 MET H . 18 MET N 1 1
92 1 1 19 THR H 1 1 19 THR N 12.562 . . 2.33 . 19 THR H . 19 THR N 1 1
93 1 1 21 GLN H 1 1 21 GLN N 0.04 . . 2.33 . 21 GLN H . 21 GLN N 1 1
94 1 1 22 ILE H 1 1 22 ILE N 5.97 . . 2.33 . 22 ILE H . 22 ILE N 1 1
95 1 1 24 GLY H 1 1 24 GLY N 0.455 . . 2.33 . 24 GLY H . 24 GLY N 1 1
96 1 1 25 VAL H 1 1 25 VAL N -0.954 . . 2.33 . 25 VAL H . 25 VAL N 1 1
97 1 1 29 PHE H 1 1 29 PHE N 4.034 . . 2.33 . 29 PHE H . 29 PHE N 1 1
98 1 1 37 VAL H 1 1 37 VAL N 3.099 . . 2.33 . 37 VAL H . 37 VAL N 1 1
99 1 1 38 LEU H 1 1 38 LEU N -9.58 . . 2.33 . 38 LEU H . 38 LEU N 1 1
100 1 1 40 ALA H 1 1 40 ALA N -4.369 . . 2.33 . 40 ALA H . 40 ALA N 1 1
101 1 1 41 LYS H 1 1 41 LYS N 3.468 . . 2.33 . 41 LYS H . 41 LYS N 1 1
102 1 1 42 ASP H 1 1 42 ASP N 8.259 . . 2.33 . 42 ASP H . 42 ASP N 1 1
103 1 1 43 GLY H 1 1 43 GLY N -8.227 . . 2.33 . 43 GLY H . 43 GLY N 1 1
104 1 1 44 ILE H 1 1 44 ILE N -0.037 . . 2.33 . 44 ILE H . 44 ILE N 1 1
105 1 1 45 PHE H 1 1 45 PHE N -1.278 . . 2.33 . 45 PHE H . 45 PHE N 1 1
106 1 1 46 THR H 1 1 46 THR N 0.903 . . 2.33 . 46 THR H . 46 THR N 1 1
107 1 1 49 LEU H 1 1 49 LEU N -6.054 . . 2.33 . 49 LEU H . 49 LEU N 1 1
108 1 1 51 ILE H 1 1 51 ILE N -0.569 . . 2.33 . 51 ILE H . 51 ILE N 1 1
109 1 1 53 VAL H 1 1 53 VAL N 1.744 . . 2.33 . 53 VAL H . 53 VAL N 1 1
110 1 1 55 ASN H 1 1 55 ASN N 10.537 . . 2.33 . 55 ASN H . 55 ASN N 1 1
111 1 1 57 ASP H 1 1 57 ASP N 2.266 . . 2.33 . 57 ASP H . 57 ASP N 1 1
112 1 1 59 LEU H 1 1 59 LEU N 13.645 . . 2.33 . 59 LEU H . 59 LEU N 1 1
113 1 1 60 THR H 1 1 60 THR N 12.814 . . 2.33 . 60 THR H . 60 THR N 1 1
114 1 1 61 THR H 1 1 61 THR N 0.97 . . 2.33 . 61 THR H . 61 THR N 1 1
115 1 1 62 LEU H 1 1 62 LEU N 5.664 . . 2.33 . 62 LEU H . 62 LEU N 1 1
116 1 1 63 MET H 1 1 63 MET N 7.941 . . 2.33 . 63 MET H . 63 MET N 1 1
117 1 1 64 ASP H 1 1 64 ASP N 8.368 . . 2.33 . 64 ASP H . 64 ASP N 1 1
118 1 1 67 ARG H 1 1 67 ARG N 11.696 . . 2.33 . 67 ARG H . 67 ARG N 1 1
119 1 1 68 LYS H 1 1 68 LYS N -8.392 . . 2.33 . 68 LYS H . 68 LYS N 1 1
120 1 1 69 VAL H 1 1 69 VAL N 1.479 . . 2.33 . 69 VAL H . 69 VAL N 1 1
121 1 1 70 GLN H 1 1 70 GLN N -2.928 . . 2.33 . 70 GLN H . 70 GLN N 1 1
122 1 1 72 VAL H 1 1 72 VAL N 1.147 . . 2.33 . 72 VAL H . 72 VAL N 1 1
123 1 1 74 THR H 1 1 74 THR N 0.934 . . 2.33 . 74 THR H . 74 THR N 1 1
124 1 1 75 VAL H 1 1 75 VAL N -3.87 . . 2.33 . 75 VAL H . 75 VAL N 1 1
125 1 1 76 GLU H 1 1 76 GLU N 4.367 . . 2.33 . 76 GLU H . 76 GLU N 1 1
126 2 1 4 PHE H 2 1 4 PHE N -2.847 . . 2.33 . 104 PHE H . 104 PHE N 1 1
127 2 1 5 LEU H 2 1 5 LEU N 1.865 . . 2.33 . 105 LEU H . 105 LEU N 1 1
128 2 1 7 GLY H 2 1 7 GLY N 3.051 . . 2.33 . 107 GLY H . 107 GLY N 1 1
129 2 1 8 ILE H 2 1 8 ILE N -2.599 . . 2.33 . 108 ILE H . 108 ILE N 1 1
130 2 1 9 ARG H 2 1 9 ARG N 5.307 . . 2.33 . 109 ARG H . 109 ARG N 1 1
131 2 1 10 ILE H 2 1 10 ILE N -4.309 . . 2.33 . 110 ILE H . 110 ILE N 1 1
132 2 1 11 VAL H 2 1 11 VAL N 4.383 . . 2.33 . 111 VAL H . 111 VAL N 1 1
133 2 1 14 ASP H 2 1 14 ASP N -6.451 . . 2.33 . 114 ASP H . 114 ASP N 1 1
134 2 1 18 MET H 2 1 18 MET N -1.931 . . 2.33 . 118 MET H . 118 MET N 1 1
135 2 1 19 THR H 2 1 19 THR N 12.562 . . 2.33 . 119 THR H . 119 THR N 1 1
136 2 1 21 GLN H 2 1 21 GLN N 0.04 . . 2.33 . 121 GLN H . 121 GLN N 1 1
137 2 1 22 ILE H 2 1 22 ILE N 5.97 . . 2.33 . 122 ILE H . 122 ILE N 1 1
138 2 1 24 GLY H 2 1 24 GLY N 0.455 . . 2.33 . 124 GLY H . 124 GLY N 1 1
139 2 1 25 VAL H 2 1 25 VAL N -0.954 . . 2.33 . 125 VAL H . 125 VAL N 1 1
140 2 1 29 PHE H 2 1 29 PHE N 4.034 . . 2.33 . 129 PHE H . 129 PHE N 1 1
141 2 1 37 VAL H 2 1 37 VAL N 3.099 . . 2.33 . 137 VAL H . 137 VAL N 1 1
142 2 1 38 LEU H 2 1 38 LEU N -9.58 . . 2.33 . 138 LEU H . 138 LEU N 1 1
143 2 1 40 ALA H 2 1 40 ALA N -4.369 . . 2.33 . 140 ALA H . 140 ALA N 1 1
144 2 1 41 LYS H 2 1 41 LYS N 3.468 . . 2.33 . 141 LYS H . 141 LYS N 1 1
145 2 1 42 ASP H 2 1 42 ASP N 8.259 . . 2.33 . 142 ASP H . 142 ASP N 1 1
146 2 1 43 GLY H 2 1 43 GLY N -8.227 . . 2.33 . 143 GLY H . 143 GLY N 1 1
147 2 1 44 ILE H 2 1 44 ILE N -0.037 . . 2.33 . 144 ILE H . 144 ILE N 1 1
148 2 1 45 PHE H 2 1 45 PHE N -1.278 . . 2.33 . 145 PHE H . 145 PHE N 1 1
149 2 1 46 THR H 2 1 46 THR N 0.903 . . 2.33 . 146 THR H . 146 THR N 1 1
150 2 1 49 LEU H 2 1 49 LEU N -6.054 . . 2.33 . 149 LEU H . 149 LEU N 1 1
151 2 1 51 ILE H 2 1 51 ILE N -0.569 . . 2.33 . 151 ILE H . 151 ILE N 1 1
152 2 1 53 VAL H 2 1 53 VAL N 1.744 . . 2.33 . 153 VAL H . 153 VAL N 1 1
153 2 1 55 ASN H 2 1 55 ASN N 10.537 . . 2.33 . 155 ASN H . 155 ASN N 1 1
154 2 1 57 ASP H 2 1 57 ASP N 2.266 . . 2.33 . 157 ASP H . 157 ASP N 1 1
155 2 1 59 LEU H 2 1 59 LEU N 13.645 . . 2.33 . 159 LEU H . 159 LEU N 1 1
156 2 1 60 THR H 2 1 60 THR N 12.814 . . 2.33 . 160 THR H . 160 THR N 1 1
157 2 1 61 THR H 2 1 61 THR N 0.97 . . 2.33 . 161 THR H . 161 THR N 1 1
158 2 1 62 LEU H 2 1 62 LEU N 5.664 . . 2.33 . 162 LEU H . 162 LEU N 1 1
159 2 1 63 MET H 2 1 63 MET N 7.941 . . 2.33 . 163 MET H . 163 MET N 1 1
160 2 1 64 ASP H 2 1 64 ASP N 8.368 . . 2.33 . 164 ASP H . 164 ASP N 1 1
161 2 1 67 ARG H 2 1 67 ARG N 11.696 . . 2.33 . 167 ARG H . 167 ARG N 1 1
162 2 1 68 LYS H 2 1 68 LYS N -8.392 . . 2.33 . 168 LYS H . 168 LYS N 1 1
163 2 1 69 VAL H 2 1 69 VAL N 1.479 . . 2.33 . 169 VAL H . 169 VAL N 1 1
164 2 1 70 GLN H 2 1 70 GLN N -2.928 . . 2.33 . 170 GLN H . 170 GLN N 1 1
165 2 1 72 VAL H 2 1 72 VAL N 1.147 . . 2.33 . 172 VAL H . 172 VAL N 1 1
166 2 1 74 THR H 2 1 74 THR N 0.934 . . 2.33 . 174 THR H . 174 THR N 1 1
167 2 1 75 VAL H 2 1 75 VAL N -3.87 . . 2.33 . 175 VAL H . 175 VAL N 1 1
168 2 1 76 GLU H 2 1 76 GLU N 4.367 . . 2.33 . 176 GLU H . 176 GLU N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 9.850 -20.544 13.844 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 11.280 -21.073 14.028 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 11.912 -21.378 12.663 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 13.072 -23.612 10.641 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 13.370 -21.812 12.741 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.255 -22.624 15.032 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 10.730 -23.047 14.434 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 10.857 -22.075 15.812 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 11.869 -20.314 14.526 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 11.350 -22.170 12.189 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 11.855 -20.490 12.047 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 13.382 -23.956 9.665 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 12.033 -23.321 10.607 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 13.200 -24.407 11.361 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 13.949 -21.013 13.182 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 13.438 -22.691 13.368 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.283 -22.289 14.884 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 9.070 -21.081 13.057 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 14.070 -22.202 11.123 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 7.965 -17.967 13.379 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 8.158 -18.927 14.568 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 7.873 -18.165 15.890 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 6.412 -17.730 15.987 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 10.187 -19.095 15.176 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 7.450 -19.740 14.484 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 8.498 -17.282 15.919 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 7.378 -19.379 17.374 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 5.772 -18.600 15.951 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 6.174 -17.073 15.162 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 6.253 -17.207 16.919 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 9.512 -19.499 14.589 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 8.938 -17.464 12.815 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 8.193 -18.999 17.019 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 ASP C C 4.816 -16.616 11.880 1.00 . A A . 3 ASP C 1 1
1 35 1 1 3 ASP CA C 6.346 -16.745 11.977 1.00 . A A . 3 ASP CA 1 1
1 36 1 1 3 ASP CB C 6.940 -17.096 10.609 1.00 . A A . 3 ASP CB 1 1
1 37 1 1 3 ASP CG C 6.894 -15.945 9.620 1.00 . A A . 3 ASP CG 1 1
1 38 1 1 3 ASP H H 5.995 -18.303 13.377 1.00 . A A . 3 ASP H 1 1
1 39 1 1 3 ASP HA H 6.755 -15.798 12.305 1.00 . A A . 3 ASP HA 1 1
1 40 1 1 3 ASP HB2 H 7.966 -17.385 10.738 1.00 . A A . 3 ASP HB2 1 1
1 41 1 1 3 ASP HB3 H 6.386 -17.923 10.192 1.00 . A A . 3 ASP HB3 1 1
1 42 1 1 3 ASP N N 6.706 -17.756 12.984 1.00 . A A . 3 ASP N 1 1
1 43 1 1 3 ASP O O 4.112 -17.589 11.586 1.00 . A A . 3 ASP O 1 1
1 44 1 1 3 ASP OD1 O 7.808 -15.093 9.641 1.00 . A A . 3 ASP OD1 1 1
1 45 1 1 3 ASP OD2 O 5.955 -15.900 8.804 1.00 . A A . 3 ASP OD2 1 1
1 46 1 1 4 PHE C C 2.469 -13.958 11.344 1.00 . A A . 4 PHE C 1 1
1 47 1 1 4 PHE CA C 2.860 -15.185 12.169 1.00 . A A . 4 PHE CA 1 1
1 48 1 1 4 PHE CB C 2.378 -15.021 13.623 1.00 . A A . 4 PHE CB 1 1
1 49 1 1 4 PHE CD1 C 2.441 -12.588 14.290 1.00 . A A . 4 PHE CD1 1 1
1 50 1 1 4 PHE CD2 C 4.157 -14.030 15.118 1.00 . A A . 4 PHE CD2 1 1
1 51 1 1 4 PHE CE1 C 3.012 -11.520 14.956 1.00 . A A . 4 PHE CE1 1 1
1 52 1 1 4 PHE CE2 C 4.729 -12.964 15.788 1.00 . A A . 4 PHE CE2 1 1
1 53 1 1 4 PHE CG C 3.003 -13.857 14.361 1.00 . A A . 4 PHE CG 1 1
1 54 1 1 4 PHE CZ C 4.158 -11.708 15.704 1.00 . A A . 4 PHE CZ 1 1
1 55 1 1 4 PHE H H 4.911 -14.665 12.268 1.00 . A A . 4 PHE H 1 1
1 56 1 1 4 PHE HA H 2.374 -16.051 11.740 1.00 . A A . 4 PHE HA 1 1
1 57 1 1 4 PHE HB2 H 1.308 -14.873 13.621 1.00 . A A . 4 PHE HB2 1 1
1 58 1 1 4 PHE HB3 H 2.606 -15.924 14.171 1.00 . A A . 4 PHE HB3 1 1
1 59 1 1 4 PHE HD1 H 1.544 -12.437 13.705 1.00 . A A . 4 PHE HD1 1 1
1 60 1 1 4 PHE HD2 H 4.606 -15.011 15.185 1.00 . A A . 4 PHE HD2 1 1
1 61 1 1 4 PHE HE1 H 2.566 -10.538 14.890 1.00 . A A . 4 PHE HE1 1 1
1 62 1 1 4 PHE HE2 H 5.627 -13.112 16.373 1.00 . A A . 4 PHE HE2 1 1
1 63 1 1 4 PHE HZ H 4.614 -10.869 16.212 1.00 . A A . 4 PHE HZ 1 1
1 64 1 1 4 PHE N N 4.304 -15.418 12.128 1.00 . A A . 4 PHE N 1 1
1 65 1 1 4 PHE O O 3.291 -13.078 11.082 1.00 . A A . 4 PHE O 1 1
1 66 1 1 5 LEU C C 0.363 -11.602 11.090 1.00 . A A . 5 LEU C 1 1
1 67 1 1 5 LEU CA C 0.678 -12.790 10.167 1.00 . A A . 5 LEU CA 1 1
1 68 1 1 5 LEU CB C -0.575 -13.238 9.407 1.00 . A A . 5 LEU CB 1 1
1 69 1 1 5 LEU CD1 C -0.349 -11.558 7.526 1.00 . A A . 5 LEU CD1 1 1
1 70 1 1 5 LEU CD2 C -2.533 -12.729 7.912 1.00 . A A . 5 LEU CD2 1 1
1 71 1 1 5 LEU CG C -1.286 -12.154 8.575 1.00 . A A . 5 LEU CG 1 1
1 72 1 1 5 LEU H H 0.609 -14.652 11.165 1.00 . A A . 5 LEU H 1 1
1 73 1 1 5 LEU HA H 1.435 -12.491 9.452 1.00 . A A . 5 LEU HA 1 1
1 74 1 1 5 LEU HB2 H -0.294 -14.044 8.744 1.00 . A A . 5 LEU HB2 1 1
1 75 1 1 5 LEU HB3 H -1.276 -13.626 10.131 1.00 . A A . 5 LEU HB3 1 1
1 76 1 1 5 LEU HD11 H 0.488 -11.087 8.018 1.00 . A A . 5 LEU HD11 1 1
1 77 1 1 5 LEU HD12 H -0.882 -10.821 6.942 1.00 . A A . 5 LEU HD12 1 1
1 78 1 1 5 LEU HD13 H 0.011 -12.340 6.873 1.00 . A A . 5 LEU HD13 1 1
1 79 1 1 5 LEU HD21 H -2.251 -13.542 7.258 1.00 . A A . 5 LEU HD21 1 1
1 80 1 1 5 LEU HD22 H -3.025 -11.958 7.337 1.00 . A A . 5 LEU HD22 1 1
1 81 1 1 5 LEU HD23 H -3.207 -13.096 8.672 1.00 . A A . 5 LEU HD23 1 1
1 82 1 1 5 LEU HG H -1.600 -11.355 9.230 1.00 . A A . 5 LEU HG 1 1
1 83 1 1 5 LEU N N 1.206 -13.912 10.937 1.00 . A A . 5 LEU N 1 1
1 84 1 1 5 LEU O O -0.646 -11.594 11.801 1.00 . A A . 5 LEU O 1 1
1 85 1 1 6 ALA C C 0.390 -8.281 11.244 1.00 . A A . 6 ALA C 1 1
1 86 1 1 6 ALA CA C 1.118 -9.440 11.943 1.00 . A A . 6 ALA CA 1 1
1 87 1 1 6 ALA CB C 2.499 -8.994 12.401 1.00 . A A . 6 ALA CB 1 1
1 88 1 1 6 ALA H H 2.010 -10.668 10.471 1.00 . A A . 6 ALA H 1 1
1 89 1 1 6 ALA HA H 0.555 -9.729 12.821 1.00 . A A . 6 ALA HA 1 1
1 90 1 1 6 ALA HB1 H 2.401 -8.164 13.085 1.00 . A A . 6 ALA HB1 1 1
1 91 1 1 6 ALA HB2 H 3.083 -8.688 11.545 1.00 . A A . 6 ALA HB2 1 1
1 92 1 1 6 ALA HB3 H 2.996 -9.813 12.901 1.00 . A A . 6 ALA HB3 1 1
1 93 1 1 6 ALA N N 1.244 -10.611 11.079 1.00 . A A . 6 ALA N 1 1
1 94 1 1 6 ALA O O 0.746 -7.892 10.129 1.00 . A A . 6 ALA O 1 1
1 95 1 1 7 GLY C C -1.027 -5.286 12.090 1.00 . A A . 7 GLY C 1 1
1 96 1 1 7 GLY CA C -1.364 -6.592 11.376 1.00 . A A . 7 GLY CA 1 1
1 97 1 1 7 GLY H H -0.901 -8.128 12.765 1.00 . A A . 7 GLY H 1 1
1 98 1 1 7 GLY HA2 H -1.137 -6.482 10.324 1.00 . A A . 7 GLY HA2 1 1
1 99 1 1 7 GLY HA3 H -2.422 -6.780 11.481 1.00 . A A . 7 GLY HA3 1 1
1 100 1 1 7 GLY N N -0.632 -7.739 11.908 1.00 . A A . 7 GLY N 1 1
1 101 1 1 7 GLY O O -0.803 -5.272 13.304 1.00 . A A . 7 GLY O 1 1
1 102 1 1 8 ILE C C -1.709 -1.811 11.388 1.00 . A A . 8 ILE C 1 1
1 103 1 1 8 ILE CA C -0.697 -2.857 11.892 1.00 . A A . 8 ILE CA 1 1
1 104 1 1 8 ILE CB C 0.738 -2.394 11.507 1.00 . A A . 8 ILE CB 1 1
1 105 1 1 8 ILE CD1 C 3.212 -3.065 11.571 1.00 . A A . 8 ILE CD1 1 1
1 106 1 1 8 ILE CG1 C 1.790 -3.420 11.970 1.00 . A A . 8 ILE CG1 1 1
1 107 1 1 8 ILE CG2 C 1.041 -1.015 12.098 1.00 . A A . 8 ILE CG2 1 1
1 108 1 1 8 ILE H H -1.172 -4.269 10.378 1.00 . A A . 8 ILE H 1 1
1 109 1 1 8 ILE HA H -0.761 -2.917 12.972 1.00 . A A . 8 ILE HA 1 1
1 110 1 1 8 ILE HB H 0.782 -2.310 10.429 1.00 . A A . 8 ILE HB 1 1
1 111 1 1 8 ILE HD11 H 3.281 -3.002 10.495 1.00 . A A . 8 ILE HD11 1 1
1 112 1 1 8 ILE HD12 H 3.887 -3.827 11.930 1.00 . A A . 8 ILE HD12 1 1
1 113 1 1 8 ILE HD13 H 3.482 -2.113 12.005 1.00 . A A . 8 ILE HD13 1 1
1 114 1 1 8 ILE HG12 H 1.762 -3.499 13.047 1.00 . A A . 8 ILE HG12 1 1
1 115 1 1 8 ILE HG13 H 1.557 -4.384 11.539 1.00 . A A . 8 ILE HG13 1 1
1 116 1 1 8 ILE HG21 H 0.347 -0.289 11.698 1.00 . A A . 8 ILE HG21 1 1
1 117 1 1 8 ILE HG22 H 2.050 -0.724 11.841 1.00 . A A . 8 ILE HG22 1 1
1 118 1 1 8 ILE HG23 H 0.942 -1.052 13.174 1.00 . A A . 8 ILE HG23 1 1
1 119 1 1 8 ILE N N -0.995 -4.187 11.339 1.00 . A A . 8 ILE N 1 1
1 120 1 1 8 ILE O O -2.087 -1.818 10.220 1.00 . A A . 8 ILE O 1 1
1 121 1 1 9 ARG C C -2.432 1.546 12.094 1.00 . A A . 9 ARG C 1 1
1 122 1 1 9 ARG CA C -3.075 0.162 11.905 1.00 . A A . 9 ARG CA 1 1
1 123 1 1 9 ARG CB C -4.380 0.049 12.714 1.00 . A A . 9 ARG CB 1 1
1 124 1 1 9 ARG CD C -6.710 1.068 12.758 1.00 . A A . 9 ARG CD 1 1
1 125 1 1 9 ARG CG C -5.206 1.339 12.772 1.00 . A A . 9 ARG CG 1 1
1 126 1 1 9 ARG CZ C -8.440 0.563 11.097 1.00 . A A . 9 ARG CZ 1 1
1 127 1 1 9 ARG H H -1.843 -0.984 13.202 1.00 . A A . 9 ARG H 1 1
1 128 1 1 9 ARG HA H -3.312 0.041 10.855 1.00 . A A . 9 ARG HA 1 1
1 129 1 1 9 ARG HB2 H -4.992 -0.726 12.273 1.00 . A A . 9 ARG HB2 1 1
1 130 1 1 9 ARG HB3 H -4.134 -0.240 13.727 1.00 . A A . 9 ARG HB3 1 1
1 131 1 1 9 ARG HD2 H -6.911 0.170 13.326 1.00 . A A . 9 ARG HD2 1 1
1 132 1 1 9 ARG HD3 H -7.218 1.904 13.217 1.00 . A A . 9 ARG HD3 1 1
1 133 1 1 9 ARG HE H -6.601 1.093 10.659 1.00 . A A . 9 ARG HE 1 1
1 134 1 1 9 ARG HG2 H -4.958 1.871 13.681 1.00 . A A . 9 ARG HG2 1 1
1 135 1 1 9 ARG HG3 H -4.955 1.956 11.920 1.00 . A A . 9 ARG HG3 1 1
1 136 1 1 9 ARG HH11 H -8.977 0.124 12.970 1.00 . A A . 9 ARG HH11 1 1
1 137 1 1 9 ARG HH12 H -10.208 -0.062 11.770 1.00 . A A . 9 ARG HH12 1 1
1 138 1 1 9 ARG HH21 H -8.174 0.850 9.150 1.00 . A A . 9 ARG HH21 1 1
1 139 1 1 9 ARG HH22 H -9.758 0.340 9.623 1.00 . A A . 9 ARG HH22 1 1
1 140 1 1 9 ARG N N -2.149 -0.918 12.275 1.00 . A A . 9 ARG N 1 1
1 141 1 1 9 ARG NE N -7.215 0.896 11.396 1.00 . A A . 9 ARG NE 1 1
1 142 1 1 9 ARG NH1 N -9.271 0.177 12.017 1.00 . A A . 9 ARG NH1 1 1
1 143 1 1 9 ARG NH2 N -8.818 0.582 9.861 1.00 . A A . 9 ARG NH2 1 1
1 144 1 1 9 ARG O O -2.041 1.922 13.201 1.00 . A A . 9 ARG O 1 1
1 145 1 1 10 ILE C C -2.767 4.714 10.685 1.00 . A A . 10 ILE C 1 1
1 146 1 1 10 ILE CA C -1.722 3.630 10.997 1.00 . A A . 10 ILE CA 1 1
1 147 1 1 10 ILE CB C -0.605 3.721 9.926 1.00 . A A . 10 ILE CB 1 1
1 148 1 1 10 ILE CD1 C 1.393 2.479 8.936 1.00 . A A . 10 ILE CD1 1 1
1 149 1 1 10 ILE CG1 C 0.383 2.550 10.063 1.00 . A A . 10 ILE CG1 1 1
1 150 1 1 10 ILE CG2 C 0.126 5.061 10.017 1.00 . A A . 10 ILE CG2 1 1
1 151 1 1 10 ILE H H -2.652 1.923 10.147 1.00 . A A . 10 ILE H 1 1
1 152 1 1 10 ILE HA H -1.287 3.815 11.969 1.00 . A A . 10 ILE HA 1 1
1 153 1 1 10 ILE HB H -1.073 3.668 8.952 1.00 . A A . 10 ILE HB 1 1
1 154 1 1 10 ILE HD11 H 1.993 3.377 8.932 1.00 . A A . 10 ILE HD11 1 1
1 155 1 1 10 ILE HD12 H 0.875 2.388 7.993 1.00 . A A . 10 ILE HD12 1 1
1 156 1 1 10 ILE HD13 H 2.032 1.620 9.079 1.00 . A A . 10 ILE HD13 1 1
1 157 1 1 10 ILE HG12 H 0.928 2.648 10.991 1.00 . A A . 10 ILE HG12 1 1
1 158 1 1 10 ILE HG13 H -0.167 1.620 10.072 1.00 . A A . 10 ILE HG13 1 1
1 159 1 1 10 ILE HG21 H 0.895 5.105 9.259 1.00 . A A . 10 ILE HG21 1 1
1 160 1 1 10 ILE HG22 H 0.579 5.162 10.993 1.00 . A A . 10 ILE HG22 1 1
1 161 1 1 10 ILE HG23 H -0.576 5.868 9.863 1.00 . A A . 10 ILE HG23 1 1
1 162 1 1 10 ILE N N -2.326 2.291 10.996 1.00 . A A . 10 ILE N 1 1
1 163 1 1 10 ILE O O -3.379 4.693 9.621 1.00 . A A . 10 ILE O 1 1
1 164 1 1 11 VAL C C -3.078 8.130 11.417 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C -3.854 6.806 11.335 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C -5.077 6.840 12.291 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C -5.849 8.150 12.154 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C -6.002 5.654 12.023 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H -2.536 5.585 12.482 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H -4.231 6.701 10.324 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H -4.717 6.766 13.307 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H -6.684 8.152 12.841 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H -6.217 8.248 11.142 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H -5.196 8.980 12.380 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H -6.411 5.734 11.023 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H -6.810 5.655 12.740 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H -5.446 4.731 12.109 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N -2.976 5.658 11.603 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O -2.536 8.498 12.467 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 GLY C C -3.116 11.150 9.443 1.00 . A A . 12 GLY C 1 1
1 181 1 1 12 GLY CA C -2.323 10.108 10.217 1.00 . A A . 12 GLY CA 1 1
1 182 1 1 12 GLY H H -3.465 8.478 9.489 1.00 . A A . 12 GLY H 1 1
1 183 1 1 12 GLY HA2 H -2.144 10.476 11.218 1.00 . A A . 12 GLY HA2 1 1
1 184 1 1 12 GLY HA3 H -1.373 9.959 9.725 1.00 . A A . 12 GLY HA3 1 1
1 185 1 1 12 GLY N N -3.019 8.831 10.290 1.00 . A A . 12 GLY N 1 1
1 186 1 1 12 GLY O O -4.111 10.822 8.794 1.00 . A A . 12 GLY O 1 1
1 187 1 1 13 GLU C C -3.191 13.426 7.288 1.00 . A A . 13 GLU C 1 1
1 188 1 1 13 GLU CA C -3.396 13.486 8.814 1.00 . A A . 13 GLU CA 1 1
1 189 1 1 13 GLU CB C -2.953 14.846 9.374 1.00 . A A . 13 GLU CB 1 1
1 190 1 1 13 GLU CD C -1.056 16.434 9.931 1.00 . A A . 13 GLU CD 1 1
1 191 1 1 13 GLU CG C -1.450 15.115 9.282 1.00 . A A . 13 GLU CG 1 1
1 192 1 1 13 GLU H H -1.872 12.607 10.010 1.00 . A A . 13 GLU H 1 1
1 193 1 1 13 GLU HA H -4.452 13.358 9.018 1.00 . A A . 13 GLU HA 1 1
1 194 1 1 13 GLU HB2 H -3.469 15.629 8.834 1.00 . A A . 13 GLU HB2 1 1
1 195 1 1 13 GLU HB3 H -3.242 14.896 10.416 1.00 . A A . 13 GLU HB3 1 1
1 196 1 1 13 GLU HG2 H -0.920 14.311 9.777 1.00 . A A . 13 GLU HG2 1 1
1 197 1 1 13 GLU HG3 H -1.161 15.141 8.240 1.00 . A A . 13 GLU HG3 1 1
1 198 1 1 13 GLU N N -2.686 12.402 9.500 1.00 . A A . 13 GLU N 1 1
1 199 1 1 13 GLU O O -2.063 13.289 6.800 1.00 . A A . 13 GLU O 1 1
1 200 1 1 13 GLU OE1 O -1.432 17.502 9.397 1.00 . A A . 13 GLU OE1 1 1
1 201 1 1 13 GLU OE2 O -0.377 16.412 10.981 1.00 . A A . 13 GLU OE2 1 1
1 202 1 1 14 ASP C C -3.514 14.686 4.504 1.00 . A A . 14 ASP C 1 1
1 203 1 1 14 ASP CA C -4.262 13.470 5.076 1.00 . A A . 14 ASP CA 1 1
1 204 1 1 14 ASP CB C -5.696 13.390 4.517 1.00 . A A . 14 ASP CB 1 1
1 205 1 1 14 ASP CG C -5.755 13.508 3.000 1.00 . A A . 14 ASP CG 1 1
1 206 1 1 14 ASP H H -5.160 13.628 6.990 1.00 . A A . 14 ASP H 1 1
1 207 1 1 14 ASP HA H -3.729 12.573 4.792 1.00 . A A . 14 ASP HA 1 1
1 208 1 1 14 ASP HB2 H -6.132 12.440 4.799 1.00 . A A . 14 ASP HB2 1 1
1 209 1 1 14 ASP HB3 H -6.286 14.188 4.947 1.00 . A A . 14 ASP HB3 1 1
1 210 1 1 14 ASP N N -4.296 13.517 6.542 1.00 . A A . 14 ASP N 1 1
1 211 1 1 14 ASP O O -4.108 15.726 4.206 1.00 . A A . 14 ASP O 1 1
1 212 1 1 14 ASP OD1 O -5.451 12.519 2.303 1.00 . A A . 14 ASP OD1 1 1
1 213 1 1 14 ASP OD2 O -6.114 14.597 2.496 1.00 . A A . 14 ASP OD2 1 1
1 214 1 1 15 LYS C C -0.820 15.340 2.481 1.00 . A A . 15 LYS C 1 1
1 215 1 1 15 LYS CA C -1.369 15.634 3.857 1.00 . A A . 15 LYS CA 1 1
1 216 1 1 15 LYS CB C -0.217 15.958 4.800 1.00 . A A . 15 LYS CB 1 1
1 217 1 1 15 LYS CD C 0.576 17.359 6.730 1.00 . A A . 15 LYS CD 1 1
1 218 1 1 15 LYS CE C 0.622 18.869 6.841 1.00 . A A . 15 LYS CE 1 1
1 219 1 1 15 LYS CG C -0.617 16.920 5.891 1.00 . A A . 15 LYS CG 1 1
1 220 1 1 15 LYS H H -1.757 13.782 4.777 1.00 . A A . 15 LYS H 1 1
1 221 1 1 15 LYS HA H -1.984 16.507 3.768 1.00 . A A . 15 LYS HA 1 1
1 222 1 1 15 LYS HB2 H 0.132 15.044 5.258 1.00 . A A . 15 LYS HB2 1 1
1 223 1 1 15 LYS HB3 H 0.594 16.402 4.236 1.00 . A A . 15 LYS HB3 1 1
1 224 1 1 15 LYS HD2 H 0.490 16.934 7.722 1.00 . A A . 15 LYS HD2 1 1
1 225 1 1 15 LYS HD3 H 1.490 17.012 6.266 1.00 . A A . 15 LYS HD3 1 1
1 226 1 1 15 LYS HE2 H 1.519 19.155 7.364 1.00 . A A . 15 LYS HE2 1 1
1 227 1 1 15 LYS HE3 H 0.641 19.275 5.839 1.00 . A A . 15 LYS HE3 1 1
1 228 1 1 15 LYS HG2 H -1.059 17.792 5.420 1.00 . A A . 15 LYS HG2 1 1
1 229 1 1 15 LYS HG3 H -1.348 16.445 6.528 1.00 . A A . 15 LYS HG3 1 1
1 230 1 1 15 LYS HZ1 H -0.454 20.441 7.710 1.00 . A A . 15 LYS HZ1 1 1
1 231 1 1 15 LYS HZ2 H -0.665 18.954 8.490 1.00 . A A . 15 LYS HZ2 1 1
1 232 1 1 15 LYS HZ3 H -1.430 19.250 7.011 1.00 . A A . 15 LYS HZ3 1 1
1 233 1 1 15 LYS N N -2.192 14.573 4.414 1.00 . A A . 15 LYS N 1 1
1 234 1 1 15 LYS NZ N -0.562 19.416 7.562 1.00 . A A . 15 LYS NZ 1 1
1 235 1 1 15 LYS O O -0.713 14.191 2.049 1.00 . A A . 15 LYS O 1 1
1 236 1 1 16 ASN C C 1.508 15.619 0.551 1.00 . A A . 16 ASN C 1 1
1 237 1 1 16 ASN CA C 0.200 16.433 0.532 1.00 . A A . 16 ASN CA 1 1
1 238 1 1 16 ASN CB C 0.453 17.888 0.116 1.00 . A A . 16 ASN CB 1 1
1 239 1 1 16 ASN CG C 0.942 18.747 1.275 1.00 . A A . 16 ASN CG 1 1
1 240 1 1 16 ASN H H -0.677 17.303 2.234 1.00 . A A . 16 ASN H 1 1
1 241 1 1 16 ASN HA H -0.475 15.982 -0.181 1.00 . A A . 16 ASN HA 1 1
1 242 1 1 16 ASN HB2 H 1.189 17.918 -0.670 1.00 . A A . 16 ASN HB2 1 1
1 243 1 1 16 ASN HB3 H -0.472 18.310 -0.245 1.00 . A A . 16 ASN HB3 1 1
1 244 1 1 16 ASN HD21 H 2.823 18.268 0.920 1.00 . A A . 16 ASN HD21 1 1
1 245 1 1 16 ASN HD22 H 2.557 19.349 2.236 1.00 . A A . 16 ASN HD22 1 1
1 246 1 1 16 ASN N N -0.465 16.435 1.825 1.00 . A A . 16 ASN N 1 1
1 247 1 1 16 ASN ND2 N 2.237 18.788 1.499 1.00 . A A . 16 ASN ND2 1 1
1 248 1 1 16 ASN O O 2.610 16.171 0.592 1.00 . A A . 16 ASN O 1 1
1 249 1 1 16 ASN OD1 O 0.148 19.356 1.982 1.00 . A A . 16 ASN OD1 1 1
1 250 1 1 17 GLY C C 2.513 12.255 1.487 1.00 . A A . 17 GLY C 1 1
1 251 1 1 17 GLY CA C 2.506 13.390 0.459 1.00 . A A . 17 GLY CA 1 1
1 252 1 1 17 GLY H H 0.455 13.935 0.701 1.00 . A A . 17 GLY H 1 1
1 253 1 1 17 GLY HA2 H 2.495 12.956 -0.530 1.00 . A A . 17 GLY HA2 1 1
1 254 1 1 17 GLY HA3 H 3.418 13.961 0.571 1.00 . A A . 17 GLY HA3 1 1
1 255 1 1 17 GLY N N 1.359 14.297 0.578 1.00 . A A . 17 GLY N 1 1
1 256 1 1 17 GLY O O 3.128 11.210 1.265 1.00 . A A . 17 GLY O 1 1
1 257 1 1 18 MET C C 1.383 10.073 3.273 1.00 . A A . 18 MET C 1 1
1 258 1 1 18 MET CA C 1.813 11.481 3.716 1.00 . A A . 18 MET CA 1 1
1 259 1 1 18 MET CB C 0.884 11.974 4.838 1.00 . A A . 18 MET CB 1 1
1 260 1 1 18 MET CE C 1.753 10.893 7.623 1.00 . A A . 18 MET CE 1 1
1 261 1 1 18 MET CG C 1.532 12.960 5.800 1.00 . A A . 18 MET CG 1 1
1 262 1 1 18 MET H H 1.302 13.282 2.697 1.00 . A A . 18 MET H 1 1
1 263 1 1 18 MET HA H 2.826 11.417 4.100 1.00 . A A . 18 MET HA 1 1
1 264 1 1 18 MET HB2 H 0.026 12.457 4.390 1.00 . A A . 18 MET HB2 1 1
1 265 1 1 18 MET HB3 H 0.542 11.122 5.409 1.00 . A A . 18 MET HB3 1 1
1 266 1 1 18 MET HE1 H 1.377 10.227 6.862 1.00 . A A . 18 MET HE1 1 1
1 267 1 1 18 MET HE2 H 0.922 11.349 8.144 1.00 . A A . 18 MET HE2 1 1
1 268 1 1 18 MET HE3 H 2.355 10.336 8.325 1.00 . A A . 18 MET HE3 1 1
1 269 1 1 18 MET HG2 H 2.019 13.738 5.230 1.00 . A A . 18 MET HG2 1 1
1 270 1 1 18 MET HG3 H 0.765 13.399 6.422 1.00 . A A . 18 MET HG3 1 1
1 271 1 1 18 MET N N 1.821 12.455 2.608 1.00 . A A . 18 MET N 1 1
1 272 1 1 18 MET O O 2.076 9.093 3.542 1.00 . A A . 18 MET O 1 1
1 273 1 1 18 MET SD S 2.755 12.170 6.863 1.00 . A A . 18 MET SD 1 1
1 274 1 1 19 THR C C 0.742 7.965 1.210 1.00 . A A . 19 THR C 1 1
1 275 1 1 19 THR CA C -0.267 8.692 2.112 1.00 . A A . 19 THR CA 1 1
1 276 1 1 19 THR CB C -1.583 8.887 1.330 1.00 . A A . 19 THR CB 1 1
1 277 1 1 19 THR CG2 C -2.666 9.495 2.217 1.00 . A A . 19 THR CG2 1 1
1 278 1 1 19 THR H H -0.260 10.793 2.404 1.00 . A A . 19 THR H 1 1
1 279 1 1 19 THR HA H -0.474 8.071 2.977 1.00 . A A . 19 THR HA 1 1
1 280 1 1 19 THR HB H -1.925 7.923 0.979 1.00 . A A . 19 THR HB 1 1
1 281 1 1 19 THR HG1 H -2.207 10.008 -0.175 1.00 . A A . 19 THR HG1 1 1
1 282 1 1 19 THR HG21 H -2.322 10.440 2.613 1.00 . A A . 19 THR HG21 1 1
1 283 1 1 19 THR HG22 H -2.887 8.822 3.033 1.00 . A A . 19 THR HG22 1 1
1 284 1 1 19 THR HG23 H -3.562 9.657 1.633 1.00 . A A . 19 THR HG23 1 1
1 285 1 1 19 THR N N 0.251 9.981 2.590 1.00 . A A . 19 THR N 1 1
1 286 1 1 19 THR O O 0.797 6.733 1.187 1.00 . A A . 19 THR O 1 1
1 287 1 1 19 THR OG1 O -1.355 9.740 0.198 1.00 . A A . 19 THR OG1 1 1
1 288 1 1 20 ASN C C 3.777 7.682 0.405 1.00 . A A . 20 ASN C 1 1
1 289 1 1 20 ASN CA C 2.570 8.171 -0.402 1.00 . A A . 20 ASN CA 1 1
1 290 1 1 20 ASN CB C 3.034 9.219 -1.420 1.00 . A A . 20 ASN CB 1 1
1 291 1 1 20 ASN CG C 1.917 9.696 -2.328 1.00 . A A . 20 ASN CG 1 1
1 292 1 1 20 ASN H H 1.454 9.708 0.539 1.00 . A A . 20 ASN H 1 1
1 293 1 1 20 ASN HA H 2.137 7.332 -0.928 1.00 . A A . 20 ASN HA 1 1
1 294 1 1 20 ASN HB2 H 3.430 10.075 -0.892 1.00 . A A . 20 ASN HB2 1 1
1 295 1 1 20 ASN HB3 H 3.815 8.792 -2.035 1.00 . A A . 20 ASN HB3 1 1
1 296 1 1 20 ASN HD21 H 2.385 8.327 -3.675 1.00 . A A . 20 ASN HD21 1 1
1 297 1 1 20 ASN HD22 H 1.073 9.372 -4.086 1.00 . A A . 20 ASN HD22 1 1
1 298 1 1 20 ASN N N 1.546 8.735 0.479 1.00 . A A . 20 ASN N 1 1
1 299 1 1 20 ASN ND2 N 1.775 9.064 -3.474 1.00 . A A . 20 ASN ND2 1 1
1 300 1 1 20 ASN O O 4.250 6.558 0.224 1.00 . A A . 20 ASN O 1 1
1 301 1 1 20 ASN OD1 O 1.196 10.634 -2.009 1.00 . A A . 20 ASN OD1 1 1
1 302 1 1 21 GLN C C 5.219 7.060 3.059 1.00 . A A . 21 GLN C 1 1
1 303 1 1 21 GLN CA C 5.460 8.227 2.089 1.00 . A A . 21 GLN CA 1 1
1 304 1 1 21 GLN CB C 5.949 9.468 2.858 1.00 . A A . 21 GLN CB 1 1
1 305 1 1 21 GLN CD C 5.694 11.017 4.840 1.00 . A A . 21 GLN CD 1 1
1 306 1 1 21 GLN CG C 5.091 9.863 4.054 1.00 . A A . 21 GLN CG 1 1
1 307 1 1 21 GLN H H 3.808 9.392 1.446 1.00 . A A . 21 GLN H 1 1
1 308 1 1 21 GLN HA H 6.228 7.935 1.394 1.00 . A A . 21 GLN HA 1 1
1 309 1 1 21 GLN HB2 H 6.946 9.280 3.214 1.00 . A A . 21 GLN HB2 1 1
1 310 1 1 21 GLN HB3 H 5.979 10.305 2.174 1.00 . A A . 21 GLN HB3 1 1
1 311 1 1 21 GLN HE21 H 4.793 12.336 3.671 1.00 . A A . 21 GLN HE21 1 1
1 312 1 1 21 GLN HE22 H 5.766 12.985 4.936 1.00 . A A . 21 GLN HE22 1 1
1 313 1 1 21 GLN HG2 H 4.111 10.152 3.703 1.00 . A A . 21 GLN HG2 1 1
1 314 1 1 21 GLN HG3 H 4.997 9.010 4.712 1.00 . A A . 21 GLN HG3 1 1
1 315 1 1 21 GLN N N 4.263 8.535 1.307 1.00 . A A . 21 GLN N 1 1
1 316 1 1 21 GLN NE2 N 5.385 12.234 4.443 1.00 . A A . 21 GLN NE2 1 1
1 317 1 1 21 GLN O O 6.093 6.220 3.259 1.00 . A A . 21 GLN O 1 1
1 318 1 1 21 GLN OE1 O 6.454 10.815 5.783 1.00 . A A . 21 GLN OE1 1 1
1 319 1 1 22 ILE C C 3.798 4.561 4.078 1.00 . A A . 22 ILE C 1 1
1 320 1 1 22 ILE CA C 3.674 5.987 4.632 1.00 . A A . 22 ILE CA 1 1
1 321 1 1 22 ILE CB C 2.235 6.224 5.164 1.00 . A A . 22 ILE CB 1 1
1 322 1 1 22 ILE CD1 C 3.108 7.165 7.367 1.00 . A A . 22 ILE CD1 1 1
1 323 1 1 22 ILE CG1 C 2.229 7.394 6.156 1.00 . A A . 22 ILE CG1 1 1
1 324 1 1 22 ILE CG2 C 1.650 4.968 5.808 1.00 . A A . 22 ILE CG2 1 1
1 325 1 1 22 ILE H H 3.348 7.677 3.394 1.00 . A A . 22 ILE H 1 1
1 326 1 1 22 ILE HA H 4.361 6.093 5.461 1.00 . A A . 22 ILE HA 1 1
1 327 1 1 22 ILE HB H 1.609 6.483 4.320 1.00 . A A . 22 ILE HB 1 1
1 328 1 1 22 ILE HD11 H 2.768 6.288 7.898 1.00 . A A . 22 ILE HD11 1 1
1 329 1 1 22 ILE HD12 H 3.054 8.024 8.017 1.00 . A A . 22 ILE HD12 1 1
1 330 1 1 22 ILE HD13 H 4.130 7.019 7.048 1.00 . A A . 22 ILE HD13 1 1
1 331 1 1 22 ILE HG12 H 2.578 8.287 5.658 1.00 . A A . 22 ILE HG12 1 1
1 332 1 1 22 ILE HG13 H 1.221 7.555 6.506 1.00 . A A . 22 ILE HG13 1 1
1 333 1 1 22 ILE HG21 H 0.665 5.189 6.195 1.00 . A A . 22 ILE HG21 1 1
1 334 1 1 22 ILE HG22 H 2.290 4.641 6.615 1.00 . A A . 22 ILE HG22 1 1
1 335 1 1 22 ILE HG23 H 1.575 4.185 5.068 1.00 . A A . 22 ILE HG23 1 1
1 336 1 1 22 ILE N N 4.021 7.007 3.638 1.00 . A A . 22 ILE N 1 1
1 337 1 1 22 ILE O O 4.507 3.726 4.644 1.00 . A A . 22 ILE O 1 1
1 338 1 1 23 THR C C 4.564 2.748 1.673 1.00 . A A . 23 THR C 1 1
1 339 1 1 23 THR CA C 3.203 2.956 2.355 1.00 . A A . 23 THR CA 1 1
1 340 1 1 23 THR CB C 2.053 2.715 1.344 1.00 . A A . 23 THR CB 1 1
1 341 1 1 23 THR CG2 C 1.979 1.246 0.943 1.00 . A A . 23 THR CG2 1 1
1 342 1 1 23 THR H H 2.577 4.979 2.549 1.00 . A A . 23 THR H 1 1
1 343 1 1 23 THR HA H 3.106 2.233 3.155 1.00 . A A . 23 THR HA 1 1
1 344 1 1 23 THR HB H 2.229 3.309 0.458 1.00 . A A . 23 THR HB 1 1
1 345 1 1 23 THR HG1 H 0.434 3.851 1.452 1.00 . A A . 23 THR HG1 1 1
1 346 1 1 23 THR HG21 H 2.913 0.948 0.487 1.00 . A A . 23 THR HG21 1 1
1 347 1 1 23 THR HG22 H 1.174 1.105 0.237 1.00 . A A . 23 THR HG22 1 1
1 348 1 1 23 THR HG23 H 1.799 0.641 1.819 1.00 . A A . 23 THR HG23 1 1
1 349 1 1 23 THR N N 3.132 4.286 2.963 1.00 . A A . 23 THR N 1 1
1 350 1 1 23 THR O O 5.054 1.621 1.553 1.00 . A A . 23 THR O 1 1
1 351 1 1 23 THR OG1 O 0.798 3.101 1.931 1.00 . A A . 23 THR OG1 1 1
1 352 1 1 24 GLY C C 7.544 3.305 1.745 1.00 . A A . 24 GLY C 1 1
1 353 1 1 24 GLY CA C 6.537 3.804 0.710 1.00 . A A . 24 GLY CA 1 1
1 354 1 1 24 GLY H H 4.700 4.709 1.270 1.00 . A A . 24 GLY H 1 1
1 355 1 1 24 GLY HA2 H 6.559 3.147 -0.148 1.00 . A A . 24 GLY HA2 1 1
1 356 1 1 24 GLY HA3 H 6.824 4.797 0.395 1.00 . A A . 24 GLY HA3 1 1
1 357 1 1 24 GLY N N 5.177 3.852 1.237 1.00 . A A . 24 GLY N 1 1
1 358 1 1 24 GLY O O 8.463 2.554 1.417 1.00 . A A . 24 GLY O 1 1
1 359 1 1 25 VAL C C 7.922 1.757 4.396 1.00 . A A . 25 VAL C 1 1
1 360 1 1 25 VAL CA C 8.184 3.244 4.117 1.00 . A A . 25 VAL CA 1 1
1 361 1 1 25 VAL CB C 7.910 4.071 5.401 1.00 . A A . 25 VAL CB 1 1
1 362 1 1 25 VAL CG1 C 8.590 3.453 6.622 1.00 . A A . 25 VAL CG1 1 1
1 363 1 1 25 VAL CG2 C 8.369 5.511 5.205 1.00 . A A . 25 VAL CG2 1 1
1 364 1 1 25 VAL H H 6.662 4.389 3.177 1.00 . A A . 25 VAL H 1 1
1 365 1 1 25 VAL HA H 9.225 3.371 3.846 1.00 . A A . 25 VAL HA 1 1
1 366 1 1 25 VAL HB H 6.843 4.079 5.579 1.00 . A A . 25 VAL HB 1 1
1 367 1 1 25 VAL HG11 H 8.382 4.056 7.494 1.00 . A A . 25 VAL HG11 1 1
1 368 1 1 25 VAL HG12 H 9.657 3.412 6.459 1.00 . A A . 25 VAL HG12 1 1
1 369 1 1 25 VAL HG13 H 8.211 2.453 6.778 1.00 . A A . 25 VAL HG13 1 1
1 370 1 1 25 VAL HG21 H 7.832 5.949 4.376 1.00 . A A . 25 VAL HG21 1 1
1 371 1 1 25 VAL HG22 H 9.429 5.525 4.994 1.00 . A A . 25 VAL HG22 1 1
1 372 1 1 25 VAL HG23 H 8.173 6.080 6.102 1.00 . A A . 25 VAL HG23 1 1
1 373 1 1 25 VAL N N 7.364 3.727 2.998 1.00 . A A . 25 VAL N 1 1
1 374 1 1 25 VAL O O 8.850 0.991 4.670 1.00 . A A . 25 VAL O 1 1
1 375 1 1 26 ILE C C 7.000 -0.988 3.554 1.00 . A A . 26 ILE C 1 1
1 376 1 1 26 ILE CA C 6.250 -0.037 4.505 1.00 . A A . 26 ILE CA 1 1
1 377 1 1 26 ILE CB C 4.722 -0.199 4.297 1.00 . A A . 26 ILE CB 1 1
1 378 1 1 26 ILE CD1 C 2.446 0.471 5.271 1.00 . A A . 26 ILE CD1 1 1
1 379 1 1 26 ILE CG1 C 3.953 0.527 5.417 1.00 . A A . 26 ILE CG1 1 1
1 380 1 1 26 ILE CG2 C 4.330 -1.674 4.232 1.00 . A A . 26 ILE CG2 1 1
1 381 1 1 26 ILE H H 5.960 2.034 4.137 1.00 . A A . 26 ILE H 1 1
1 382 1 1 26 ILE HA H 6.481 -0.313 5.523 1.00 . A A . 26 ILE HA 1 1
1 383 1 1 26 ILE HB H 4.465 0.254 3.348 1.00 . A A . 26 ILE HB 1 1
1 384 1 1 26 ILE HD11 H 2.158 0.900 4.322 1.00 . A A . 26 ILE HD11 1 1
1 385 1 1 26 ILE HD12 H 1.987 1.030 6.073 1.00 . A A . 26 ILE HD12 1 1
1 386 1 1 26 ILE HD13 H 2.117 -0.558 5.317 1.00 . A A . 26 ILE HD13 1 1
1 387 1 1 26 ILE HG12 H 4.205 0.079 6.367 1.00 . A A . 26 ILE HG12 1 1
1 388 1 1 26 ILE HG13 H 4.246 1.568 5.429 1.00 . A A . 26 ILE HG13 1 1
1 389 1 1 26 ILE HG21 H 4.605 -2.162 5.156 1.00 . A A . 26 ILE HG21 1 1
1 390 1 1 26 ILE HG22 H 4.843 -2.149 3.408 1.00 . A A . 26 ILE HG22 1 1
1 391 1 1 26 ILE HG23 H 3.263 -1.758 4.084 1.00 . A A . 26 ILE HG23 1 1
1 392 1 1 26 ILE N N 6.653 1.362 4.318 1.00 . A A . 26 ILE N 1 1
1 393 1 1 26 ILE O O 7.508 -2.030 3.971 1.00 . A A . 26 ILE O 1 1
1 394 1 1 27 SER C C 9.253 -1.656 1.621 1.00 . A A . 27 SER C 1 1
1 395 1 1 27 SER CA C 7.770 -1.439 1.268 1.00 . A A . 27 SER CA 1 1
1 396 1 1 27 SER CB C 7.668 -0.798 -0.125 1.00 . A A . 27 SER CB 1 1
1 397 1 1 27 SER H H 6.655 0.225 2.001 1.00 . A A . 27 SER H 1 1
1 398 1 1 27 SER HA H 7.279 -2.404 1.241 1.00 . A A . 27 SER HA 1 1
1 399 1 1 27 SER HB2 H 8.018 -1.499 -0.870 1.00 . A A . 27 SER HB2 1 1
1 400 1 1 27 SER HB3 H 6.637 -0.547 -0.328 1.00 . A A . 27 SER HB3 1 1
1 401 1 1 27 SER HG H 7.953 1.125 0.152 1.00 . A A . 27 SER HG 1 1
1 402 1 1 27 SER N N 7.077 -0.617 2.277 1.00 . A A . 27 SER N 1 1
1 403 1 1 27 SER O O 9.890 -2.582 1.119 1.00 . A A . 27 SER O 1 1
1 404 1 1 27 SER OG O 8.449 0.384 -0.211 1.00 . A A . 27 SER OG 1 1
1 405 1 1 28 LYS C C 11.504 -1.894 3.934 1.00 . A A . 28 LYS C 1 1
1 406 1 1 28 LYS CA C 11.220 -0.835 2.846 1.00 . A A . 28 LYS CA 1 1
1 407 1 1 28 LYS CB C 11.681 0.547 3.342 1.00 . A A . 28 LYS CB 1 1
1 408 1 1 28 LYS CD C 11.904 3.034 2.877 1.00 . A A . 28 LYS CD 1 1
1 409 1 1 28 LYS CE C 13.420 3.051 3.047 1.00 . A A . 28 LYS CE 1 1
1 410 1 1 28 LYS CG C 11.396 1.687 2.363 1.00 . A A . 28 LYS CG 1 1
1 411 1 1 28 LYS H H 9.235 -0.079 2.851 1.00 . A A . 28 LYS H 1 1
1 412 1 1 28 LYS HA H 11.786 -1.091 1.962 1.00 . A A . 28 LYS HA 1 1
1 413 1 1 28 LYS HB2 H 11.177 0.768 4.273 1.00 . A A . 28 LYS HB2 1 1
1 414 1 1 28 LYS HB3 H 12.747 0.512 3.520 1.00 . A A . 28 LYS HB3 1 1
1 415 1 1 28 LYS HD2 H 11.626 3.803 2.171 1.00 . A A . 28 LYS HD2 1 1
1 416 1 1 28 LYS HD3 H 11.441 3.241 3.833 1.00 . A A . 28 LYS HD3 1 1
1 417 1 1 28 LYS HE2 H 13.714 4.011 3.447 1.00 . A A . 28 LYS HE2 1 1
1 418 1 1 28 LYS HE3 H 13.701 2.274 3.741 1.00 . A A . 28 LYS HE3 1 1
1 419 1 1 28 LYS HG2 H 11.877 1.469 1.421 1.00 . A A . 28 LYS HG2 1 1
1 420 1 1 28 LYS HG3 H 10.326 1.755 2.212 1.00 . A A . 28 LYS HG3 1 1
1 421 1 1 28 LYS HZ1 H 13.918 3.602 1.094 1.00 . A A . 28 LYS HZ1 1 1
1 422 1 1 28 LYS HZ2 H 13.834 1.929 1.332 1.00 . A A . 28 LYS HZ2 1 1
1 423 1 1 28 LYS HZ3 H 15.159 2.798 1.917 1.00 . A A . 28 LYS HZ3 1 1
1 424 1 1 28 LYS N N 9.800 -0.782 2.468 1.00 . A A . 28 LYS N 1 1
1 425 1 1 28 LYS NZ N 14.132 2.829 1.759 1.00 . A A . 28 LYS NZ 1 1
1 426 1 1 28 LYS O O 12.663 -2.130 4.283 1.00 . A A . 28 LYS O 1 1
1 427 1 1 29 PHE C C 11.263 -4.821 5.064 1.00 . A A . 29 PHE C 1 1
1 428 1 1 29 PHE CA C 10.606 -3.515 5.548 1.00 . A A . 29 PHE CA 1 1
1 429 1 1 29 PHE CB C 9.240 -3.840 6.178 1.00 . A A . 29 PHE CB 1 1
1 430 1 1 29 PHE CD1 C 9.224 -1.474 7.083 1.00 . A A . 29 PHE CD1 1 1
1 431 1 1 29 PHE CD2 C 7.241 -2.787 7.283 1.00 . A A . 29 PHE CD2 1 1
1 432 1 1 29 PHE CE1 C 8.589 -0.419 7.711 1.00 . A A . 29 PHE CE1 1 1
1 433 1 1 29 PHE CE2 C 6.606 -1.734 7.914 1.00 . A A . 29 PHE CE2 1 1
1 434 1 1 29 PHE CG C 8.558 -2.674 6.860 1.00 . A A . 29 PHE CG 1 1
1 435 1 1 29 PHE CZ C 7.281 -0.550 8.127 1.00 . A A . 29 PHE CZ 1 1
1 436 1 1 29 PHE H H 9.557 -2.330 4.121 1.00 . A A . 29 PHE H 1 1
1 437 1 1 29 PHE HA H 11.238 -3.074 6.306 1.00 . A A . 29 PHE HA 1 1
1 438 1 1 29 PHE HB2 H 8.577 -4.201 5.405 1.00 . A A . 29 PHE HB2 1 1
1 439 1 1 29 PHE HB3 H 9.374 -4.619 6.917 1.00 . A A . 29 PHE HB3 1 1
1 440 1 1 29 PHE HD1 H 10.250 -1.366 6.760 1.00 . A A . 29 PHE HD1 1 1
1 441 1 1 29 PHE HD2 H 6.708 -3.713 7.118 1.00 . A A . 29 PHE HD2 1 1
1 442 1 1 29 PHE HE1 H 9.118 0.509 7.878 1.00 . A A . 29 PHE HE1 1 1
1 443 1 1 29 PHE HE2 H 5.580 -1.838 8.236 1.00 . A A . 29 PHE HE2 1 1
1 444 1 1 29 PHE HZ H 6.786 0.274 8.619 1.00 . A A . 29 PHE HZ 1 1
1 445 1 1 29 PHE N N 10.455 -2.526 4.465 1.00 . A A . 29 PHE N 1 1
1 446 1 1 29 PHE O O 11.372 -5.076 3.865 1.00 . A A . 29 PHE O 1 1
1 447 1 1 30 ASP C C 11.235 -8.055 5.484 1.00 . A A . 30 ASP C 1 1
1 448 1 1 30 ASP CA C 12.297 -6.961 5.712 1.00 . A A . 30 ASP CA 1 1
1 449 1 1 30 ASP CB C 13.222 -7.390 6.858 1.00 . A A . 30 ASP CB 1 1
1 450 1 1 30 ASP CG C 14.238 -6.325 7.224 1.00 . A A . 30 ASP CG 1 1
1 451 1 1 30 ASP H H 11.596 -5.384 6.957 1.00 . A A . 30 ASP H 1 1
1 452 1 1 30 ASP HA H 12.881 -6.851 4.811 1.00 . A A . 30 ASP HA 1 1
1 453 1 1 30 ASP HB2 H 12.622 -7.605 7.732 1.00 . A A . 30 ASP HB2 1 1
1 454 1 1 30 ASP HB3 H 13.753 -8.286 6.567 1.00 . A A . 30 ASP HB3 1 1
1 455 1 1 30 ASP N N 11.683 -5.657 6.020 1.00 . A A . 30 ASP N 1 1
1 456 1 1 30 ASP O O 11.555 -9.243 5.417 1.00 . A A . 30 ASP O 1 1
1 457 1 1 30 ASP OD1 O 15.320 -6.284 6.607 1.00 . A A . 30 ASP OD1 1 1
1 458 1 1 30 ASP OD2 O 13.960 -5.527 8.141 1.00 . A A . 30 ASP OD2 1 1
1 459 1 1 31 THR C C 8.025 -8.355 3.972 1.00 . A A . 31 THR C 1 1
1 460 1 1 31 THR CA C 8.863 -8.606 5.230 1.00 . A A . 31 THR CA 1 1
1 461 1 1 31 THR CB C 7.942 -8.564 6.472 1.00 . A A . 31 THR CB 1 1
1 462 1 1 31 THR CG2 C 7.517 -7.136 6.799 1.00 . A A . 31 THR CG2 1 1
1 463 1 1 31 THR H H 9.781 -6.694 5.329 1.00 . A A . 31 THR H 1 1
1 464 1 1 31 THR HA H 9.286 -9.600 5.164 1.00 . A A . 31 THR HA 1 1
1 465 1 1 31 THR HB H 8.495 -8.953 7.315 1.00 . A A . 31 THR HB 1 1
1 466 1 1 31 THR HG1 H 6.993 -10.295 6.524 1.00 . A A . 31 THR HG1 1 1
1 467 1 1 31 THR HG21 H 6.980 -6.716 5.960 1.00 . A A . 31 THR HG21 1 1
1 468 1 1 31 THR HG22 H 8.393 -6.536 7.002 1.00 . A A . 31 THR HG22 1 1
1 469 1 1 31 THR HG23 H 6.877 -7.141 7.670 1.00 . A A . 31 THR HG23 1 1
1 470 1 1 31 THR N N 9.974 -7.652 5.357 1.00 . A A . 31 THR N 1 1
1 471 1 1 31 THR O O 7.988 -7.242 3.442 1.00 . A A . 31 THR O 1 1
1 472 1 1 31 THR OG1 O 6.785 -9.387 6.270 1.00 . A A . 31 THR OG1 1 1
1 473 1 1 32 ASN C C 5.098 -8.904 2.576 1.00 . A A . 32 ASN C 1 1
1 474 1 1 32 ASN CA C 6.547 -9.314 2.279 1.00 . A A . 32 ASN CA 1 1
1 475 1 1 32 ASN CB C 6.575 -10.653 1.534 1.00 . A A . 32 ASN CB 1 1
1 476 1 1 32 ASN CG C 5.681 -10.644 0.306 1.00 . A A . 32 ASN CG 1 1
1 477 1 1 32 ASN H H 7.377 -10.245 3.998 1.00 . A A . 32 ASN H 1 1
1 478 1 1 32 ASN HA H 6.996 -8.559 1.646 1.00 . A A . 32 ASN HA 1 1
1 479 1 1 32 ASN HB2 H 7.587 -10.866 1.221 1.00 . A A . 32 ASN HB2 1 1
1 480 1 1 32 ASN HB3 H 6.237 -11.435 2.198 1.00 . A A . 32 ASN HB3 1 1
1 481 1 1 32 ASN HD21 H 7.102 -9.781 -0.767 1.00 . A A . 32 ASN HD21 1 1
1 482 1 1 32 ASN HD22 H 5.616 -10.102 -1.589 1.00 . A A . 32 ASN HD22 1 1
1 483 1 1 32 ASN N N 7.347 -9.398 3.502 1.00 . A A . 32 ASN N 1 1
1 484 1 1 32 ASN ND2 N 6.187 -10.129 -0.795 1.00 . A A . 32 ASN ND2 1 1
1 485 1 1 32 ASN O O 4.434 -9.490 3.436 1.00 . A A . 32 ASN O 1 1
1 486 1 1 32 ASN OD1 O 4.533 -11.064 0.355 1.00 . A A . 32 ASN OD1 1 1
1 487 1 1 33 ILE C C 2.210 -8.448 1.577 1.00 . A A . 33 ILE C 1 1
1 488 1 1 33 ILE CA C 3.246 -7.406 2.019 1.00 . A A . 33 ILE CA 1 1
1 489 1 1 33 ILE CB C 3.021 -6.088 1.229 1.00 . A A . 33 ILE CB 1 1
1 490 1 1 33 ILE CD1 C 3.928 -3.714 0.903 1.00 . A A . 33 ILE CD1 1 1
1 491 1 1 33 ILE CG1 C 4.035 -5.017 1.671 1.00 . A A . 33 ILE CG1 1 1
1 492 1 1 33 ILE CG2 C 1.586 -5.586 1.414 1.00 . A A . 33 ILE CG2 1 1
1 493 1 1 33 ILE H H 5.180 -7.498 1.155 1.00 . A A . 33 ILE H 1 1
1 494 1 1 33 ILE HA H 3.105 -7.196 3.070 1.00 . A A . 33 ILE HA 1 1
1 495 1 1 33 ILE HB H 3.168 -6.297 0.177 1.00 . A A . 33 ILE HB 1 1
1 496 1 1 33 ILE HD11 H 4.112 -3.898 -0.146 1.00 . A A . 33 ILE HD11 1 1
1 497 1 1 33 ILE HD12 H 4.661 -3.015 1.279 1.00 . A A . 33 ILE HD12 1 1
1 498 1 1 33 ILE HD13 H 2.939 -3.299 1.028 1.00 . A A . 33 ILE HD13 1 1
1 499 1 1 33 ILE HG12 H 3.884 -4.793 2.717 1.00 . A A . 33 ILE HG12 1 1
1 500 1 1 33 ILE HG13 H 5.037 -5.400 1.533 1.00 . A A . 33 ILE HG13 1 1
1 501 1 1 33 ILE HG21 H 1.405 -5.385 2.460 1.00 . A A . 33 ILE HG21 1 1
1 502 1 1 33 ILE HG22 H 0.891 -6.339 1.069 1.00 . A A . 33 ILE HG22 1 1
1 503 1 1 33 ILE HG23 H 1.441 -4.679 0.843 1.00 . A A . 33 ILE HG23 1 1
1 504 1 1 33 ILE N N 4.610 -7.905 1.841 1.00 . A A . 33 ILE N 1 1
1 505 1 1 33 ILE O O 2.115 -8.783 0.398 1.00 . A A . 33 ILE O 1 1
1 506 1 1 34 ARG C C -0.926 -9.199 1.905 1.00 . A A . 34 ARG C 1 1
1 507 1 1 34 ARG CA C 0.385 -9.932 2.215 1.00 . A A . 34 ARG CA 1 1
1 508 1 1 34 ARG CB C 0.184 -10.906 3.384 1.00 . A A . 34 ARG CB 1 1
1 509 1 1 34 ARG CD C 2.343 -12.115 2.800 1.00 . A A . 34 ARG CD 1 1
1 510 1 1 34 ARG CG C 1.481 -11.518 3.913 1.00 . A A . 34 ARG CG 1 1
1 511 1 1 34 ARG CZ C 1.688 -13.257 0.740 1.00 . A A . 34 ARG CZ 1 1
1 512 1 1 34 ARG H H 1.600 -8.712 3.463 1.00 . A A . 34 ARG H 1 1
1 513 1 1 34 ARG HA H 0.687 -10.490 1.338 1.00 . A A . 34 ARG HA 1 1
1 514 1 1 34 ARG HB2 H -0.296 -10.379 4.198 1.00 . A A . 34 ARG HB2 1 1
1 515 1 1 34 ARG HB3 H -0.462 -11.710 3.060 1.00 . A A . 34 ARG HB3 1 1
1 516 1 1 34 ARG HD2 H 2.633 -11.322 2.124 1.00 . A A . 34 ARG HD2 1 1
1 517 1 1 34 ARG HD3 H 3.231 -12.543 3.244 1.00 . A A . 34 ARG HD3 1 1
1 518 1 1 34 ARG HE H 1.138 -13.817 2.544 1.00 . A A . 34 ARG HE 1 1
1 519 1 1 34 ARG HG2 H 2.050 -10.748 4.416 1.00 . A A . 34 ARG HG2 1 1
1 520 1 1 34 ARG HG3 H 1.233 -12.298 4.619 1.00 . A A . 34 ARG HG3 1 1
1 521 1 1 34 ARG HH11 H 2.829 -11.647 0.476 1.00 . A A . 34 ARG HH11 1 1
1 522 1 1 34 ARG HH12 H 2.360 -12.481 -0.963 1.00 . A A . 34 ARG HH12 1 1
1 523 1 1 34 ARG HH21 H 0.568 -14.895 0.671 1.00 . A A . 34 ARG HH21 1 1
1 524 1 1 34 ARG HH22 H 1.124 -14.301 -0.853 1.00 . A A . 34 ARG HH22 1 1
1 525 1 1 34 ARG N N 1.445 -8.971 2.529 1.00 . A A . 34 ARG N 1 1
1 526 1 1 34 ARG NE N 1.646 -13.153 2.042 1.00 . A A . 34 ARG NE 1 1
1 527 1 1 34 ARG NH1 N 2.343 -12.396 0.033 1.00 . A A . 34 ARG NH1 1 1
1 528 1 1 34 ARG NH2 N 1.074 -14.224 0.144 1.00 . A A . 34 ARG NH2 1 1
1 529 1 1 34 ARG O O -1.713 -9.624 1.056 1.00 . A A . 34 ARG O 1 1
1 530 1 1 35 THR C C -2.068 -5.819 2.916 1.00 . A A . 35 THR C 1 1
1 531 1 1 35 THR CA C -2.318 -7.237 2.384 1.00 . A A . 35 THR CA 1 1
1 532 1 1 35 THR CB C -3.599 -7.808 3.055 1.00 . A A . 35 THR CB 1 1
1 533 1 1 35 THR CG2 C -4.801 -6.894 2.828 1.00 . A A . 35 THR CG2 1 1
1 534 1 1 35 THR H H -0.514 -7.848 3.319 1.00 . A A . 35 THR H 1 1
1 535 1 1 35 THR HA H -2.487 -7.186 1.318 1.00 . A A . 35 THR HA 1 1
1 536 1 1 35 THR HB H -3.423 -7.884 4.119 1.00 . A A . 35 THR HB 1 1
1 537 1 1 35 THR HG1 H -3.554 -9.189 1.642 1.00 . A A . 35 THR HG1 1 1
1 538 1 1 35 THR HG21 H -4.978 -6.784 1.767 1.00 . A A . 35 THR HG21 1 1
1 539 1 1 35 THR HG22 H -4.602 -5.924 3.260 1.00 . A A . 35 THR HG22 1 1
1 540 1 1 35 THR HG23 H -5.675 -7.323 3.296 1.00 . A A . 35 THR HG23 1 1
1 541 1 1 35 THR N N -1.151 -8.095 2.614 1.00 . A A . 35 THR N 1 1
1 542 1 1 35 THR O O -1.595 -5.646 4.036 1.00 . A A . 35 THR O 1 1
1 543 1 1 35 THR OG1 O -3.893 -9.119 2.543 1.00 . A A . 35 THR OG1 1 1
1 544 1 1 36 ILE C C -3.556 -2.648 2.172 1.00 . A A . 36 ILE C 1 1
1 545 1 1 36 ILE CA C -2.271 -3.409 2.537 1.00 . A A . 36 ILE CA 1 1
1 546 1 1 36 ILE CB C -1.034 -2.695 1.909 1.00 . A A . 36 ILE CB 1 1
1 547 1 1 36 ILE CD1 C -0.475 -1.293 3.975 1.00 . A A . 36 ILE CD1 1 1
1 548 1 1 36 ILE CG1 C -0.845 -1.291 2.508 1.00 . A A . 36 ILE CG1 1 1
1 549 1 1 36 ILE CG2 C -1.154 -2.607 0.390 1.00 . A A . 36 ILE CG2 1 1
1 550 1 1 36 ILE H H -2.673 -5.006 1.195 1.00 . A A . 36 ILE H 1 1
1 551 1 1 36 ILE HA H -2.158 -3.399 3.615 1.00 . A A . 36 ILE HA 1 1
1 552 1 1 36 ILE HB H -0.160 -3.289 2.136 1.00 . A A . 36 ILE HB 1 1
1 553 1 1 36 ILE HD11 H 0.461 -1.816 4.110 1.00 . A A . 36 ILE HD11 1 1
1 554 1 1 36 ILE HD12 H -1.249 -1.787 4.543 1.00 . A A . 36 ILE HD12 1 1
1 555 1 1 36 ILE HD13 H -0.370 -0.275 4.320 1.00 . A A . 36 ILE HD13 1 1
1 556 1 1 36 ILE HG12 H -0.055 -0.782 1.975 1.00 . A A . 36 ILE HG12 1 1
1 557 1 1 36 ILE HG13 H -1.763 -0.731 2.398 1.00 . A A . 36 ILE HG13 1 1
1 558 1 1 36 ILE HG21 H -1.212 -3.601 -0.028 1.00 . A A . 36 ILE HG21 1 1
1 559 1 1 36 ILE HG22 H -0.289 -2.096 -0.013 1.00 . A A . 36 ILE HG22 1 1
1 560 1 1 36 ILE HG23 H -2.047 -2.055 0.132 1.00 . A A . 36 ILE HG23 1 1
1 561 1 1 36 ILE N N -2.372 -4.810 2.107 1.00 . A A . 36 ILE N 1 1
1 562 1 1 36 ILE O O -4.018 -2.708 1.031 1.00 . A A . 36 ILE O 1 1
1 563 1 1 37 VAL C C -5.279 0.225 3.450 1.00 . A A . 37 VAL C 1 1
1 564 1 1 37 VAL CA C -5.387 -1.209 2.915 1.00 . A A . 37 VAL CA 1 1
1 565 1 1 37 VAL CB C -6.606 -1.905 3.580 1.00 . A A . 37 VAL CB 1 1
1 566 1 1 37 VAL CG1 C -7.892 -1.112 3.334 1.00 . A A . 37 VAL CG1 1 1
1 567 1 1 37 VAL CG2 C -6.752 -3.344 3.084 1.00 . A A . 37 VAL CG2 1 1
1 568 1 1 37 VAL H H -3.750 -1.969 4.044 1.00 . A A . 37 VAL H 1 1
1 569 1 1 37 VAL HA H -5.563 -1.169 1.848 1.00 . A A . 37 VAL HA 1 1
1 570 1 1 37 VAL HB H -6.433 -1.935 4.648 1.00 . A A . 37 VAL HB 1 1
1 571 1 1 37 VAL HG11 H -8.726 -1.625 3.789 1.00 . A A . 37 VAL HG11 1 1
1 572 1 1 37 VAL HG12 H -8.064 -1.021 2.270 1.00 . A A . 37 VAL HG12 1 1
1 573 1 1 37 VAL HG13 H -7.799 -0.126 3.767 1.00 . A A . 37 VAL HG13 1 1
1 574 1 1 37 VAL HG21 H -6.892 -3.345 2.014 1.00 . A A . 37 VAL HG21 1 1
1 575 1 1 37 VAL HG22 H -7.605 -3.807 3.560 1.00 . A A . 37 VAL HG22 1 1
1 576 1 1 37 VAL HG23 H -5.858 -3.902 3.330 1.00 . A A . 37 VAL HG23 1 1
1 577 1 1 37 VAL N N -4.150 -1.965 3.147 1.00 . A A . 37 VAL N 1 1
1 578 1 1 37 VAL O O -5.376 0.460 4.651 1.00 . A A . 37 VAL O 1 1
1 579 1 1 38 LEU C C -6.277 3.317 2.377 1.00 . A A . 38 LEU C 1 1
1 580 1 1 38 LEU CA C -5.036 2.600 2.911 1.00 . A A . 38 LEU CA 1 1
1 581 1 1 38 LEU CB C -3.743 3.248 2.357 1.00 . A A . 38 LEU CB 1 1
1 582 1 1 38 LEU CD1 C -1.998 5.073 2.609 1.00 . A A . 38 LEU CD1 1 1
1 583 1 1 38 LEU CD2 C -4.312 5.698 1.904 1.00 . A A . 38 LEU CD2 1 1
1 584 1 1 38 LEU CG C -3.481 4.729 2.751 1.00 . A A . 38 LEU CG 1 1
1 585 1 1 38 LEU H H -4.978 0.924 1.609 1.00 . A A . 38 LEU H 1 1
1 586 1 1 38 LEU HA H -5.031 2.672 3.991 1.00 . A A . 38 LEU HA 1 1
1 587 1 1 38 LEU HB2 H -2.905 2.657 2.700 1.00 . A A . 38 LEU HB2 1 1
1 588 1 1 38 LEU HB3 H -3.776 3.188 1.277 1.00 . A A . 38 LEU HB3 1 1
1 589 1 1 38 LEU HD11 H -1.837 6.106 2.893 1.00 . A A . 38 LEU HD11 1 1
1 590 1 1 38 LEU HD12 H -1.688 4.932 1.583 1.00 . A A . 38 LEU HD12 1 1
1 591 1 1 38 LEU HD13 H -1.416 4.430 3.252 1.00 . A A . 38 LEU HD13 1 1
1 592 1 1 38 LEU HD21 H -4.074 5.562 0.858 1.00 . A A . 38 LEU HD21 1 1
1 593 1 1 38 LEU HD22 H -4.089 6.714 2.194 1.00 . A A . 38 LEU HD22 1 1
1 594 1 1 38 LEU HD23 H -5.363 5.505 2.060 1.00 . A A . 38 LEU HD23 1 1
1 595 1 1 38 LEU HG H -3.755 4.871 3.787 1.00 . A A . 38 LEU HG 1 1
1 596 1 1 38 LEU N N -5.088 1.179 2.548 1.00 . A A . 38 LEU N 1 1
1 597 1 1 38 LEU O O -6.630 3.164 1.213 1.00 . A A . 38 LEU O 1 1
1 598 1 1 39 ASN C C -8.257 6.152 3.688 1.00 . A A . 39 ASN C 1 1
1 599 1 1 39 ASN CA C -8.083 4.906 2.803 1.00 . A A . 39 ASN CA 1 1
1 600 1 1 39 ASN CB C -9.389 4.085 2.748 1.00 . A A . 39 ASN CB 1 1
1 601 1 1 39 ASN CG C -9.580 3.125 3.916 1.00 . A A . 39 ASN CG 1 1
1 602 1 1 39 ASN H H -6.687 4.074 4.180 1.00 . A A . 39 ASN H 1 1
1 603 1 1 39 ASN HA H -7.858 5.248 1.800 1.00 . A A . 39 ASN HA 1 1
1 604 1 1 39 ASN HB2 H -10.230 4.762 2.734 1.00 . A A . 39 ASN HB2 1 1
1 605 1 1 39 ASN HB3 H -9.395 3.507 1.833 1.00 . A A . 39 ASN HB3 1 1
1 606 1 1 39 ASN HD21 H -8.527 4.269 5.136 1.00 . A A . 39 ASN HD21 1 1
1 607 1 1 39 ASN HD22 H -9.148 2.814 5.810 1.00 . A A . 39 ASN HD22 1 1
1 608 1 1 39 ASN N N -6.949 4.078 3.234 1.00 . A A . 39 ASN N 1 1
1 609 1 1 39 ASN ND2 N -9.032 3.439 5.068 1.00 . A A . 39 ASN ND2 1 1
1 610 1 1 39 ASN O O -8.110 6.090 4.913 1.00 . A A . 39 ASN O 1 1
1 611 1 1 39 ASN OD1 O -10.231 2.095 3.779 1.00 . A A . 39 ASN OD1 1 1
1 612 1 1 40 ALA C C -10.294 8.746 3.996 1.00 . A A . 40 ALA C 1 1
1 613 1 1 40 ALA CA C -8.799 8.546 3.744 1.00 . A A . 40 ALA CA 1 1
1 614 1 1 40 ALA CB C -8.228 9.710 2.938 1.00 . A A . 40 ALA CB 1 1
1 615 1 1 40 ALA H H -8.650 7.255 2.075 1.00 . A A . 40 ALA H 1 1
1 616 1 1 40 ALA HA H -8.284 8.511 4.704 1.00 . A A . 40 ALA HA 1 1
1 617 1 1 40 ALA HB1 H -7.168 9.563 2.794 1.00 . A A . 40 ALA HB1 1 1
1 618 1 1 40 ALA HB2 H -8.393 10.635 3.472 1.00 . A A . 40 ALA HB2 1 1
1 619 1 1 40 ALA HB3 H -8.718 9.759 1.975 1.00 . A A . 40 ALA HB3 1 1
1 620 1 1 40 ALA N N -8.563 7.278 3.048 1.00 . A A . 40 ALA N 1 1
1 621 1 1 40 ALA O O -11.133 8.341 3.190 1.00 . A A . 40 ALA O 1 1
1 622 1 1 41 LYS C C -12.500 10.924 5.628 1.00 . A A . 41 LYS C 1 1
1 623 1 1 41 LYS CA C -12.008 9.473 5.571 1.00 . A A . 41 LYS CA 1 1
1 624 1 1 41 LYS CB C -12.102 8.806 6.947 1.00 . A A . 41 LYS CB 1 1
1 625 1 1 41 LYS CD C -13.360 6.768 7.703 1.00 . A A . 41 LYS CD 1 1
1 626 1 1 41 LYS CE C -12.476 6.617 8.937 1.00 . A A . 41 LYS CE 1 1
1 627 1 1 41 LYS CG C -13.472 8.228 7.270 1.00 . A A . 41 LYS CG 1 1
1 628 1 1 41 LYS H H -9.910 9.747 5.672 1.00 . A A . 41 LYS H 1 1
1 629 1 1 41 LYS HA H -12.625 8.940 4.890 1.00 . A A . 41 LYS HA 1 1
1 630 1 1 41 LYS HB2 H -11.377 8.004 6.988 1.00 . A A . 41 LYS HB2 1 1
1 631 1 1 41 LYS HB3 H -11.852 9.532 7.707 1.00 . A A . 41 LYS HB3 1 1
1 632 1 1 41 LYS HD2 H -14.346 6.390 7.928 1.00 . A A . 41 LYS HD2 1 1
1 633 1 1 41 LYS HD3 H -12.928 6.196 6.887 1.00 . A A . 41 LYS HD3 1 1
1 634 1 1 41 LYS HE2 H -12.361 5.568 9.160 1.00 . A A . 41 LYS HE2 1 1
1 635 1 1 41 LYS HE3 H -11.503 7.048 8.725 1.00 . A A . 41 LYS HE3 1 1
1 636 1 1 41 LYS HG2 H -13.917 8.803 8.070 1.00 . A A . 41 LYS HG2 1 1
1 637 1 1 41 LYS HG3 H -14.095 8.290 6.390 1.00 . A A . 41 LYS HG3 1 1
1 638 1 1 41 LYS HZ1 H -12.425 7.175 10.946 1.00 . A A . 41 LYS HZ1 1 1
1 639 1 1 41 LYS HZ2 H -13.985 6.904 10.355 1.00 . A A . 41 LYS HZ2 1 1
1 640 1 1 41 LYS HZ3 H -13.156 8.318 9.938 1.00 . A A . 41 LYS HZ3 1 1
1 641 1 1 41 LYS N N -10.621 9.368 5.119 1.00 . A A . 41 LYS N 1 1
1 642 1 1 41 LYS NZ N -13.051 7.300 10.125 1.00 . A A . 41 LYS NZ 1 1
1 643 1 1 41 LYS O O -13.285 11.381 4.791 1.00 . A A . 41 LYS O 1 1
1 644 1 1 42 ASP C C -11.112 13.820 7.243 1.00 . A A . 42 ASP C 1 1
1 645 1 1 42 ASP CA C -12.367 13.034 6.844 1.00 . A A . 42 ASP CA 1 1
1 646 1 1 42 ASP CB C -13.451 13.161 7.918 1.00 . A A . 42 ASP CB 1 1
1 647 1 1 42 ASP CG C -13.828 14.605 8.196 1.00 . A A . 42 ASP CG 1 1
1 648 1 1 42 ASP H H -11.456 11.172 7.268 1.00 . A A . 42 ASP H 1 1
1 649 1 1 42 ASP HA H -12.745 13.433 5.911 1.00 . A A . 42 ASP HA 1 1
1 650 1 1 42 ASP HB2 H -14.336 12.631 7.593 1.00 . A A . 42 ASP HB2 1 1
1 651 1 1 42 ASP HB3 H -13.088 12.715 8.835 1.00 . A A . 42 ASP HB3 1 1
1 652 1 1 42 ASP N N -12.036 11.624 6.635 1.00 . A A . 42 ASP N 1 1
1 653 1 1 42 ASP O O -10.849 14.046 8.422 1.00 . A A . 42 ASP O 1 1
1 654 1 1 42 ASP OD1 O -14.387 15.260 7.294 1.00 . A A . 42 ASP OD1 1 1
1 655 1 1 42 ASP OD2 O -13.541 15.100 9.307 1.00 . A A . 42 ASP OD2 1 1
1 656 1 1 43 GLY C C -7.992 13.980 7.170 1.00 . A A . 43 GLY C 1 1
1 657 1 1 43 GLY CA C -9.049 14.879 6.521 1.00 . A A . 43 GLY CA 1 1
1 658 1 1 43 GLY H H -10.567 13.980 5.328 1.00 . A A . 43 GLY H 1 1
1 659 1 1 43 GLY HA2 H -8.657 15.255 5.588 1.00 . A A . 43 GLY HA2 1 1
1 660 1 1 43 GLY HA3 H -9.244 15.716 7.177 1.00 . A A . 43 GLY HA3 1 1
1 661 1 1 43 GLY N N -10.308 14.183 6.252 1.00 . A A . 43 GLY N 1 1
1 662 1 1 43 GLY O O -6.867 14.412 7.419 1.00 . A A . 43 GLY O 1 1
1 663 1 1 44 ILE C C -7.382 10.504 7.143 1.00 . A A . 44 ILE C 1 1
1 664 1 1 44 ILE CA C -7.439 11.748 8.034 1.00 . A A . 44 ILE CA 1 1
1 665 1 1 44 ILE CB C -7.889 11.301 9.453 1.00 . A A . 44 ILE CB 1 1
1 666 1 1 44 ILE CD1 C -9.025 12.069 11.598 1.00 . A A . 44 ILE CD1 1 1
1 667 1 1 44 ILE CG1 C -8.618 12.433 10.186 1.00 . A A . 44 ILE CG1 1 1
1 668 1 1 44 ILE CG2 C -6.691 10.831 10.272 1.00 . A A . 44 ILE CG2 1 1
1 669 1 1 44 ILE H H -9.279 12.450 7.269 1.00 . A A . 44 ILE H 1 1
1 670 1 1 44 ILE HA H -6.453 12.191 8.099 1.00 . A A . 44 ILE HA 1 1
1 671 1 1 44 ILE HB H -8.566 10.463 9.345 1.00 . A A . 44 ILE HB 1 1
1 672 1 1 44 ILE HD11 H -8.143 11.823 12.171 1.00 . A A . 44 ILE HD11 1 1
1 673 1 1 44 ILE HD12 H -9.686 11.215 11.572 1.00 . A A . 44 ILE HD12 1 1
1 674 1 1 44 ILE HD13 H -9.532 12.905 12.055 1.00 . A A . 44 ILE HD13 1 1
1 675 1 1 44 ILE HG12 H -7.978 13.300 10.236 1.00 . A A . 44 ILE HG12 1 1
1 676 1 1 44 ILE HG13 H -9.512 12.684 9.638 1.00 . A A . 44 ILE HG13 1 1
1 677 1 1 44 ILE HG21 H -5.992 11.648 10.394 1.00 . A A . 44 ILE HG21 1 1
1 678 1 1 44 ILE HG22 H -6.200 10.014 9.762 1.00 . A A . 44 ILE HG22 1 1
1 679 1 1 44 ILE HG23 H -7.024 10.496 11.245 1.00 . A A . 44 ILE HG23 1 1
1 680 1 1 44 ILE N N -8.361 12.728 7.454 1.00 . A A . 44 ILE N 1 1
1 681 1 1 44 ILE O O -8.302 10.254 6.364 1.00 . A A . 44 ILE O 1 1
1 682 1 1 45 PHE C C -5.785 7.320 7.443 1.00 . A A . 45 PHE C 1 1
1 683 1 1 45 PHE CA C -6.223 8.460 6.521 1.00 . A A . 45 PHE CA 1 1
1 684 1 1 45 PHE CB C -5.241 8.595 5.342 1.00 . A A . 45 PHE CB 1 1
1 685 1 1 45 PHE CD1 C -3.163 9.808 6.082 1.00 . A A . 45 PHE CD1 1 1
1 686 1 1 45 PHE CD2 C -3.053 7.439 5.813 1.00 . A A . 45 PHE CD2 1 1
1 687 1 1 45 PHE CE1 C -1.838 9.825 6.467 1.00 . A A . 45 PHE CE1 1 1
1 688 1 1 45 PHE CE2 C -1.729 7.453 6.200 1.00 . A A . 45 PHE CE2 1 1
1 689 1 1 45 PHE CG C -3.789 8.617 5.751 1.00 . A A . 45 PHE CG 1 1
1 690 1 1 45 PHE CZ C -1.123 8.647 6.527 1.00 . A A . 45 PHE CZ 1 1
1 691 1 1 45 PHE H H -5.608 9.972 7.888 1.00 . A A . 45 PHE H 1 1
1 692 1 1 45 PHE HA H -7.205 8.225 6.131 1.00 . A A . 45 PHE HA 1 1
1 693 1 1 45 PHE HB2 H -5.383 7.762 4.667 1.00 . A A . 45 PHE HB2 1 1
1 694 1 1 45 PHE HB3 H -5.452 9.514 4.812 1.00 . A A . 45 PHE HB3 1 1
1 695 1 1 45 PHE HD1 H -3.722 10.732 6.038 1.00 . A A . 45 PHE HD1 1 1
1 696 1 1 45 PHE HD2 H -3.527 6.502 5.557 1.00 . A A . 45 PHE HD2 1 1
1 697 1 1 45 PHE HE1 H -1.360 10.760 6.724 1.00 . A A . 45 PHE HE1 1 1
1 698 1 1 45 PHE HE2 H -1.168 6.530 6.246 1.00 . A A . 45 PHE HE2 1 1
1 699 1 1 45 PHE HZ H -0.091 8.659 6.834 1.00 . A A . 45 PHE HZ 1 1
1 700 1 1 45 PHE N N -6.328 9.715 7.270 1.00 . A A . 45 PHE N 1 1
1 701 1 1 45 PHE O O -4.950 7.511 8.330 1.00 . A A . 45 PHE O 1 1
1 702 1 1 46 THR C C -5.392 3.865 7.041 1.00 . A A . 46 THR C 1 1
1 703 1 1 46 THR CA C -5.935 4.947 7.984 1.00 . A A . 46 THR CA 1 1
1 704 1 1 46 THR CB C -7.069 4.354 8.862 1.00 . A A . 46 THR CB 1 1
1 705 1 1 46 THR CG2 C -8.320 4.045 8.047 1.00 . A A . 46 THR CG2 1 1
1 706 1 1 46 THR H H -7.086 6.071 6.586 1.00 . A A . 46 THR H 1 1
1 707 1 1 46 THR HA H -5.132 5.247 8.647 1.00 . A A . 46 THR HA 1 1
1 708 1 1 46 THR HB H -7.328 5.084 9.618 1.00 . A A . 46 THR HB 1 1
1 709 1 1 46 THR HG1 H -5.820 3.363 10.027 1.00 . A A . 46 THR HG1 1 1
1 710 1 1 46 THR HG21 H -8.091 3.292 7.307 1.00 . A A . 46 THR HG21 1 1
1 711 1 1 46 THR HG22 H -8.659 4.944 7.552 1.00 . A A . 46 THR HG22 1 1
1 712 1 1 46 THR HG23 H -9.097 3.680 8.702 1.00 . A A . 46 THR HG23 1 1
1 713 1 1 46 THR N N -6.359 6.141 7.242 1.00 . A A . 46 THR N 1 1
1 714 1 1 46 THR O O -6.096 3.387 6.148 1.00 . A A . 46 THR O 1 1
1 715 1 1 46 THR OG1 O -6.610 3.160 9.517 1.00 . A A . 46 THR OG1 1 1
1 716 1 1 47 CYS C C -3.283 1.188 7.315 1.00 . A A . 47 CYS C 1 1
1 717 1 1 47 CYS CA C -3.478 2.446 6.448 1.00 . A A . 47 CYS CA 1 1
1 718 1 1 47 CYS CB C -2.122 2.920 5.906 1.00 . A A . 47 CYS CB 1 1
1 719 1 1 47 CYS H H -3.580 4.022 7.871 1.00 . A A . 47 CYS H 1 1
1 720 1 1 47 CYS HA H -4.121 2.198 5.614 1.00 . A A . 47 CYS HA 1 1
1 721 1 1 47 CYS HB2 H -2.272 3.808 5.311 1.00 . A A . 47 CYS HB2 1 1
1 722 1 1 47 CYS HB3 H -1.470 3.156 6.735 1.00 . A A . 47 CYS HB3 1 1
1 723 1 1 47 CYS HG H -0.657 2.359 3.888 1.00 . A A . 47 CYS HG 1 1
1 724 1 1 47 CYS N N -4.117 3.523 7.216 1.00 . A A . 47 CYS N 1 1
1 725 1 1 47 CYS O O -2.667 1.251 8.380 1.00 . A A . 47 CYS O 1 1
1 726 1 1 47 CYS SG S -1.272 1.708 4.868 1.00 . A A . 47 CYS SG 1 1
1 727 1 1 48 ASN C C -2.665 -2.137 6.886 1.00 . A A . 48 ASN C 1 1
1 728 1 1 48 ASN CA C -3.677 -1.219 7.583 1.00 . A A . 48 ASN CA 1 1
1 729 1 1 48 ASN CB C -5.022 -1.954 7.691 1.00 . A A . 48 ASN CB 1 1
1 730 1 1 48 ASN CG C -6.086 -1.181 8.450 1.00 . A A . 48 ASN CG 1 1
1 731 1 1 48 ASN H H -4.291 0.063 6.006 1.00 . A A . 48 ASN H 1 1
1 732 1 1 48 ASN HA H -3.319 -0.999 8.581 1.00 . A A . 48 ASN HA 1 1
1 733 1 1 48 ASN HB2 H -5.396 -2.149 6.696 1.00 . A A . 48 ASN HB2 1 1
1 734 1 1 48 ASN HB3 H -4.865 -2.897 8.197 1.00 . A A . 48 ASN HB3 1 1
1 735 1 1 48 ASN HD21 H -7.498 -2.276 7.604 1.00 . A A . 48 ASN HD21 1 1
1 736 1 1 48 ASN HD22 H -8.046 -1.076 8.715 1.00 . A A . 48 ASN HD22 1 1
1 737 1 1 48 ASN N N -3.813 0.052 6.858 1.00 . A A . 48 ASN N 1 1
1 738 1 1 48 ASN ND2 N -7.336 -1.544 8.231 1.00 . A A . 48 ASN ND2 1 1
1 739 1 1 48 ASN O O -2.879 -2.558 5.746 1.00 . A A . 48 ASN O 1 1
1 740 1 1 48 ASN OD1 O -5.796 -0.296 9.250 1.00 . A A . 48 ASN OD1 1 1
1 741 1 1 49 LEU C C -0.660 -4.764 7.517 1.00 . A A . 49 LEU C 1 1
1 742 1 1 49 LEU CA C -0.526 -3.316 7.027 1.00 . A A . 49 LEU CA 1 1
1 743 1 1 49 LEU CB C 0.859 -2.775 7.403 1.00 . A A . 49 LEU CB 1 1
1 744 1 1 49 LEU CD1 C 2.041 -3.882 5.467 1.00 . A A . 49 LEU CD1 1 1
1 745 1 1 49 LEU CD2 C 3.364 -3.065 7.451 1.00 . A A . 49 LEU CD2 1 1
1 746 1 1 49 LEU CG C 2.041 -3.665 6.979 1.00 . A A . 49 LEU CG 1 1
1 747 1 1 49 LEU H H -1.469 -2.094 8.483 1.00 . A A . 49 LEU H 1 1
1 748 1 1 49 LEU HA H -0.620 -3.306 5.950 1.00 . A A . 49 LEU HA 1 1
1 749 1 1 49 LEU HB2 H 0.981 -1.803 6.942 1.00 . A A . 49 LEU HB2 1 1
1 750 1 1 49 LEU HB3 H 0.896 -2.652 8.475 1.00 . A A . 49 LEU HB3 1 1
1 751 1 1 49 LEU HD11 H 2.908 -4.461 5.186 1.00 . A A . 49 LEU HD11 1 1
1 752 1 1 49 LEU HD12 H 2.066 -2.927 4.962 1.00 . A A . 49 LEU HD12 1 1
1 753 1 1 49 LEU HD13 H 1.147 -4.416 5.181 1.00 . A A . 49 LEU HD13 1 1
1 754 1 1 49 LEU HD21 H 3.492 -2.082 7.021 1.00 . A A . 49 LEU HD21 1 1
1 755 1 1 49 LEU HD22 H 4.180 -3.702 7.141 1.00 . A A . 49 LEU HD22 1 1
1 756 1 1 49 LEU HD23 H 3.360 -2.988 8.529 1.00 . A A . 49 LEU HD23 1 1
1 757 1 1 49 LEU HG H 1.933 -4.635 7.447 1.00 . A A . 49 LEU HG 1 1
1 758 1 1 49 LEU N N -1.575 -2.453 7.577 1.00 . A A . 49 LEU N 1 1
1 759 1 1 49 LEU O O -0.744 -5.022 8.716 1.00 . A A . 49 LEU O 1 1
1 760 1 1 50 MET C C 0.525 -7.855 6.320 1.00 . A A . 50 MET C 1 1
1 761 1 1 50 MET CA C -0.705 -7.133 6.893 1.00 . A A . 50 MET CA 1 1
1 762 1 1 50 MET CB C -1.984 -7.769 6.340 1.00 . A A . 50 MET CB 1 1
1 763 1 1 50 MET CE C -3.147 -8.568 9.091 1.00 . A A . 50 MET CE 1 1
1 764 1 1 50 MET CG C -3.263 -7.061 6.768 1.00 . A A . 50 MET CG 1 1
1 765 1 1 50 MET H H -0.651 -5.427 5.634 1.00 . A A . 50 MET H 1 1
1 766 1 1 50 MET HA H -0.700 -7.237 7.970 1.00 . A A . 50 MET HA 1 1
1 767 1 1 50 MET HB2 H -1.940 -7.759 5.260 1.00 . A A . 50 MET HB2 1 1
1 768 1 1 50 MET HB3 H -2.037 -8.795 6.678 1.00 . A A . 50 MET HB3 1 1
1 769 1 1 50 MET HE1 H -3.906 -9.203 8.657 1.00 . A A . 50 MET HE1 1 1
1 770 1 1 50 MET HE2 H -3.212 -8.614 10.167 1.00 . A A . 50 MET HE2 1 1
1 771 1 1 50 MET HE3 H -2.169 -8.903 8.774 1.00 . A A . 50 MET HE3 1 1
1 772 1 1 50 MET HG2 H -3.283 -6.078 6.321 1.00 . A A . 50 MET HG2 1 1
1 773 1 1 50 MET HG3 H -4.107 -7.631 6.412 1.00 . A A . 50 MET HG3 1 1
1 774 1 1 50 MET N N -0.666 -5.703 6.574 1.00 . A A . 50 MET N 1 1
1 775 1 1 50 MET O O 0.654 -8.029 5.103 1.00 . A A . 50 MET O 1 1
1 776 1 1 50 MET SD S -3.402 -6.881 8.556 1.00 . A A . 50 MET SD 1 1
1 777 1 1 51 ILE C C 3.027 -10.099 7.747 1.00 . A A . 51 ILE C 1 1
1 778 1 1 51 ILE CA C 2.682 -8.924 6.816 1.00 . A A . 51 ILE CA 1 1
1 779 1 1 51 ILE CB C 3.848 -7.891 6.804 1.00 . A A . 51 ILE CB 1 1
1 780 1 1 51 ILE CD1 C 4.372 -7.635 9.304 1.00 . A A . 51 ILE CD1 1 1
1 781 1 1 51 ILE CG1 C 3.809 -6.990 8.057 1.00 . A A . 51 ILE CG1 1 1
1 782 1 1 51 ILE CG2 C 3.812 -7.044 5.535 1.00 . A A . 51 ILE CG2 1 1
1 783 1 1 51 ILE H H 1.221 -8.156 8.162 1.00 . A A . 51 ILE H 1 1
1 784 1 1 51 ILE HA H 2.562 -9.309 5.811 1.00 . A A . 51 ILE HA 1 1
1 785 1 1 51 ILE HB H 4.780 -8.441 6.799 1.00 . A A . 51 ILE HB 1 1
1 786 1 1 51 ILE HD11 H 3.776 -8.496 9.565 1.00 . A A . 51 ILE HD11 1 1
1 787 1 1 51 ILE HD12 H 4.354 -6.924 10.116 1.00 . A A . 51 ILE HD12 1 1
1 788 1 1 51 ILE HD13 H 5.392 -7.945 9.118 1.00 . A A . 51 ILE HD13 1 1
1 789 1 1 51 ILE HG12 H 4.381 -6.093 7.870 1.00 . A A . 51 ILE HG12 1 1
1 790 1 1 51 ILE HG13 H 2.781 -6.716 8.263 1.00 . A A . 51 ILE HG13 1 1
1 791 1 1 51 ILE HG21 H 3.905 -7.686 4.671 1.00 . A A . 51 ILE HG21 1 1
1 792 1 1 51 ILE HG22 H 4.631 -6.339 5.547 1.00 . A A . 51 ILE HG22 1 1
1 793 1 1 51 ILE HG23 H 2.876 -6.508 5.485 1.00 . A A . 51 ILE HG23 1 1
1 794 1 1 51 ILE N N 1.417 -8.278 7.207 1.00 . A A . 51 ILE N 1 1
1 795 1 1 51 ILE O O 2.316 -10.360 8.710 1.00 . A A . 51 ILE O 1 1
1 796 1 1 52 PHE C C 5.841 -11.592 9.073 1.00 . A A . 52 PHE C 1 1
1 797 1 1 52 PHE CA C 4.550 -11.931 8.308 1.00 . A A . 52 PHE CA 1 1
1 798 1 1 52 PHE CB C 4.751 -13.205 7.471 1.00 . A A . 52 PHE CB 1 1
1 799 1 1 52 PHE CD1 C 3.093 -14.965 8.184 1.00 . A A . 52 PHE CD1 1 1
1 800 1 1 52 PHE CD2 C 2.692 -13.797 6.146 1.00 . A A . 52 PHE CD2 1 1
1 801 1 1 52 PHE CE1 C 1.940 -15.702 7.995 1.00 . A A . 52 PHE CE1 1 1
1 802 1 1 52 PHE CE2 C 1.537 -14.531 5.951 1.00 . A A . 52 PHE CE2 1 1
1 803 1 1 52 PHE CG C 3.486 -14.005 7.260 1.00 . A A . 52 PHE CG 1 1
1 804 1 1 52 PHE CZ C 1.158 -15.482 6.878 1.00 . A A . 52 PHE CZ 1 1
1 805 1 1 52 PHE H H 4.640 -10.579 6.663 1.00 . A A . 52 PHE H 1 1
1 806 1 1 52 PHE HA H 3.765 -12.115 9.032 1.00 . A A . 52 PHE HA 1 1
1 807 1 1 52 PHE HB2 H 5.135 -12.929 6.499 1.00 . A A . 52 PHE HB2 1 1
1 808 1 1 52 PHE HB3 H 5.470 -13.844 7.964 1.00 . A A . 52 PHE HB3 1 1
1 809 1 1 52 PHE HD1 H 3.705 -15.141 9.061 1.00 . A A . 52 PHE HD1 1 1
1 810 1 1 52 PHE HD2 H 2.983 -13.053 5.420 1.00 . A A . 52 PHE HD2 1 1
1 811 1 1 52 PHE HE1 H 1.646 -16.445 8.724 1.00 . A A . 52 PHE HE1 1 1
1 812 1 1 52 PHE HE2 H 0.928 -14.357 5.076 1.00 . A A . 52 PHE HE2 1 1
1 813 1 1 52 PHE HZ H 0.255 -16.056 6.728 1.00 . A A . 52 PHE HZ 1 1
1 814 1 1 52 PHE N N 4.113 -10.811 7.457 1.00 . A A . 52 PHE N 1 1
1 815 1 1 52 PHE O O 6.733 -10.915 8.550 1.00 . A A . 52 PHE O 1 1
1 816 1 1 53 VAL C C 7.443 -13.063 12.004 1.00 . A A . 53 VAL C 1 1
1 817 1 1 53 VAL CA C 7.105 -11.821 11.168 1.00 . A A . 53 VAL CA 1 1
1 818 1 1 53 VAL CB C 6.876 -10.629 12.144 1.00 . A A . 53 VAL CB 1 1
1 819 1 1 53 VAL CG1 C 6.491 -9.352 11.412 1.00 . A A . 53 VAL CG1 1 1
1 820 1 1 53 VAL CG2 C 5.820 -10.969 13.178 1.00 . A A . 53 VAL CG2 1 1
1 821 1 1 53 VAL H H 5.227 -12.669 10.648 1.00 . A A . 53 VAL H 1 1
1 822 1 1 53 VAL HA H 7.949 -11.585 10.531 1.00 . A A . 53 VAL HA 1 1
1 823 1 1 53 VAL HB H 7.806 -10.444 12.667 1.00 . A A . 53 VAL HB 1 1
1 824 1 1 53 VAL HG11 H 5.596 -9.527 10.833 1.00 . A A . 53 VAL HG11 1 1
1 825 1 1 53 VAL HG12 H 7.294 -9.049 10.758 1.00 . A A . 53 VAL HG12 1 1
1 826 1 1 53 VAL HG13 H 6.301 -8.572 12.137 1.00 . A A . 53 VAL HG13 1 1
1 827 1 1 53 VAL HG21 H 4.882 -11.180 12.683 1.00 . A A . 53 VAL HG21 1 1
1 828 1 1 53 VAL HG22 H 5.690 -10.134 13.852 1.00 . A A . 53 VAL HG22 1 1
1 829 1 1 53 VAL HG23 H 6.130 -11.837 13.741 1.00 . A A . 53 VAL HG23 1 1
1 830 1 1 53 VAL N N 5.941 -12.083 10.310 1.00 . A A . 53 VAL N 1 1
1 831 1 1 53 VAL O O 6.546 -13.761 12.478 1.00 . A A . 53 VAL O 1 1
1 832 1 1 54 LYS C C 8.828 -14.254 14.487 1.00 . A A . 54 LYS C 1 1
1 833 1 1 54 LYS CA C 9.157 -14.472 13.008 1.00 . A A . 54 LYS CA 1 1
1 834 1 1 54 LYS CB C 10.659 -14.704 12.877 1.00 . A A . 54 LYS CB 1 1
1 835 1 1 54 LYS CD C 12.620 -15.193 11.406 1.00 . A A . 54 LYS CD 1 1
1 836 1 1 54 LYS CE C 13.164 -14.948 10.018 1.00 . A A . 54 LYS CE 1 1
1 837 1 1 54 LYS CG C 11.123 -14.943 11.458 1.00 . A A . 54 LYS CG 1 1
1 838 1 1 54 LYS H H 9.405 -12.775 11.751 1.00 . A A . 54 LYS H 1 1
1 839 1 1 54 LYS HA H 8.642 -15.348 12.651 1.00 . A A . 54 LYS HA 1 1
1 840 1 1 54 LYS HB2 H 11.180 -13.837 13.260 1.00 . A A . 54 LYS HB2 1 1
1 841 1 1 54 LYS HB3 H 10.931 -15.566 13.472 1.00 . A A . 54 LYS HB3 1 1
1 842 1 1 54 LYS HD2 H 13.115 -14.527 12.098 1.00 . A A . 54 LYS HD2 1 1
1 843 1 1 54 LYS HD3 H 12.819 -16.218 11.686 1.00 . A A . 54 LYS HD3 1 1
1 844 1 1 54 LYS HE2 H 12.864 -13.956 9.717 1.00 . A A . 54 LYS HE2 1 1
1 845 1 1 54 LYS HE3 H 14.240 -15.004 10.055 1.00 . A A . 54 LYS HE3 1 1
1 846 1 1 54 LYS HG2 H 10.607 -15.807 11.061 1.00 . A A . 54 LYS HG2 1 1
1 847 1 1 54 LYS HG3 H 10.887 -14.074 10.860 1.00 . A A . 54 LYS HG3 1 1
1 848 1 1 54 LYS HZ1 H 13.072 -15.749 8.089 1.00 . A A . 54 LYS HZ1 1 1
1 849 1 1 54 LYS HZ2 H 11.617 -15.859 8.940 1.00 . A A . 54 LYS HZ2 1 1
1 850 1 1 54 LYS HZ3 H 12.896 -16.898 9.315 1.00 . A A . 54 LYS HZ3 1 1
1 851 1 1 54 LYS N N 8.731 -13.333 12.189 1.00 . A A . 54 LYS N 1 1
1 852 1 1 54 LYS NZ N 12.651 -15.931 9.023 1.00 . A A . 54 LYS NZ 1 1
1 853 1 1 54 LYS O O 8.306 -15.135 15.167 1.00 . A A . 54 LYS O 1 1
1 854 1 1 55 ASN C C 8.267 -11.485 16.663 1.00 . A A . 55 ASN C 1 1
1 855 1 1 55 ASN CA C 9.085 -12.759 16.399 1.00 . A A . 55 ASN CA 1 1
1 856 1 1 55 ASN CB C 10.516 -12.592 16.930 1.00 . A A . 55 ASN CB 1 1
1 857 1 1 55 ASN CG C 11.423 -13.747 16.518 1.00 . A A . 55 ASN CG 1 1
1 858 1 1 55 ASN H H 9.404 -12.356 14.348 1.00 . A A . 55 ASN H 1 1
1 859 1 1 55 ASN HA H 8.616 -13.591 16.905 1.00 . A A . 55 ASN HA 1 1
1 860 1 1 55 ASN HB2 H 10.934 -11.673 16.544 1.00 . A A . 55 ASN HB2 1 1
1 861 1 1 55 ASN HB3 H 10.489 -12.545 18.010 1.00 . A A . 55 ASN HB3 1 1
1 862 1 1 55 ASN HD21 H 11.999 -12.794 14.870 1.00 . A A . 55 ASN HD21 1 1
1 863 1 1 55 ASN HD22 H 12.690 -14.354 15.115 1.00 . A A . 55 ASN HD22 1 1
1 864 1 1 55 ASN N N 9.141 -13.061 14.971 1.00 . A A . 55 ASN N 1 1
1 865 1 1 55 ASN ND2 N 12.103 -13.615 15.387 1.00 . A A . 55 ASN ND2 1 1
1 866 1 1 55 ASN O O 8.263 -10.561 15.848 1.00 . A A . 55 ASN O 1 1
1 867 1 1 55 ASN OD1 O 11.506 -14.758 17.204 1.00 . A A . 55 ASN OD1 1 1
1 868 1 1 56 THR C C 7.635 -8.994 18.286 1.00 . A A . 56 THR C 1 1
1 869 1 1 56 THR CA C 6.770 -10.256 18.169 1.00 . A A . 56 THR CA 1 1
1 870 1 1 56 THR CB C 5.999 -10.462 19.498 1.00 . A A . 56 THR CB 1 1
1 871 1 1 56 THR CG2 C 5.059 -11.661 19.407 1.00 . A A . 56 THR CG2 1 1
1 872 1 1 56 THR H H 7.636 -12.192 18.430 1.00 . A A . 56 THR H 1 1
1 873 1 1 56 THR HA H 6.046 -10.105 17.379 1.00 . A A . 56 THR HA 1 1
1 874 1 1 56 THR HB H 5.406 -9.578 19.693 1.00 . A A . 56 THR HB 1 1
1 875 1 1 56 THR HG1 H 7.698 -11.118 20.278 1.00 . A A . 56 THR HG1 1 1
1 876 1 1 56 THR HG21 H 4.550 -11.793 20.351 1.00 . A A . 56 THR HG21 1 1
1 877 1 1 56 THR HG22 H 5.628 -12.550 19.178 1.00 . A A . 56 THR HG22 1 1
1 878 1 1 56 THR HG23 H 4.330 -11.490 18.628 1.00 . A A . 56 THR HG23 1 1
1 879 1 1 56 THR N N 7.587 -11.431 17.810 1.00 . A A . 56 THR N 1 1
1 880 1 1 56 THR O O 7.161 -7.877 18.070 1.00 . A A . 56 THR O 1 1
1 881 1 1 56 THR OG1 O 6.913 -10.654 20.590 1.00 . A A . 56 THR OG1 1 1
1 882 1 1 57 ASP C C 10.102 -7.452 17.338 1.00 . A A . 57 ASP C 1 1
1 883 1 1 57 ASP CA C 9.874 -8.089 18.715 1.00 . A A . 57 ASP CA 1 1
1 884 1 1 57 ASP CB C 11.200 -8.617 19.276 1.00 . A A . 57 ASP CB 1 1
1 885 1 1 57 ASP CG C 10.993 -9.567 20.442 1.00 . A A . 57 ASP CG 1 1
1 886 1 1 57 ASP H H 9.228 -10.107 18.744 1.00 . A A . 57 ASP H 1 1
1 887 1 1 57 ASP HA H 9.464 -7.349 19.390 1.00 . A A . 57 ASP HA 1 1
1 888 1 1 57 ASP HB2 H 11.735 -9.143 18.497 1.00 . A A . 57 ASP HB2 1 1
1 889 1 1 57 ASP HB3 H 11.799 -7.782 19.614 1.00 . A A . 57 ASP HB3 1 1
1 890 1 1 57 ASP N N 8.914 -9.191 18.598 1.00 . A A . 57 ASP N 1 1
1 891 1 1 57 ASP O O 10.191 -6.231 17.193 1.00 . A A . 57 ASP O 1 1
1 892 1 1 57 ASP OD1 O 10.720 -10.762 20.193 1.00 . A A . 57 ASP OD1 1 1
1 893 1 1 57 ASP OD2 O 11.098 -9.131 21.608 1.00 . A A . 57 ASP OD2 1 1
1 894 1 1 58 LYS C C 9.065 -7.030 14.525 1.00 . A A . 58 LYS C 1 1
1 895 1 1 58 LYS CA C 10.285 -7.882 14.934 1.00 . A A . 58 LYS CA 1 1
1 896 1 1 58 LYS CB C 10.406 -9.128 14.040 1.00 . A A . 58 LYS CB 1 1
1 897 1 1 58 LYS CD C 11.411 -7.905 12.068 1.00 . A A . 58 LYS CD 1 1
1 898 1 1 58 LYS CE C 11.343 -7.660 10.565 1.00 . A A . 58 LYS CE 1 1
1 899 1 1 58 LYS CG C 10.304 -8.845 12.549 1.00 . A A . 58 LYS CG 1 1
1 900 1 1 58 LYS H H 10.184 -9.268 16.520 1.00 . A A . 58 LYS H 1 1
1 901 1 1 58 LYS HA H 11.180 -7.286 14.832 1.00 . A A . 58 LYS HA 1 1
1 902 1 1 58 LYS HB2 H 11.360 -9.598 14.229 1.00 . A A . 58 LYS HB2 1 1
1 903 1 1 58 LYS HB3 H 9.620 -9.821 14.306 1.00 . A A . 58 LYS HB3 1 1
1 904 1 1 58 LYS HD2 H 11.312 -6.958 12.578 1.00 . A A . 58 LYS HD2 1 1
1 905 1 1 58 LYS HD3 H 12.370 -8.344 12.308 1.00 . A A . 58 LYS HD3 1 1
1 906 1 1 58 LYS HE2 H 12.124 -6.969 10.287 1.00 . A A . 58 LYS HE2 1 1
1 907 1 1 58 LYS HE3 H 11.494 -8.598 10.049 1.00 . A A . 58 LYS HE3 1 1
1 908 1 1 58 LYS HG2 H 10.374 -9.780 12.010 1.00 . A A . 58 LYS HG2 1 1
1 909 1 1 58 LYS HG3 H 9.342 -8.391 12.361 1.00 . A A . 58 LYS HG3 1 1
1 910 1 1 58 LYS HZ1 H 9.313 -7.843 10.123 1.00 . A A . 58 LYS HZ1 1 1
1 911 1 1 58 LYS HZ2 H 10.114 -6.660 9.209 1.00 . A A . 58 LYS HZ2 1 1
1 912 1 1 58 LYS HZ3 H 9.733 -6.362 10.828 1.00 . A A . 58 LYS HZ3 1 1
1 913 1 1 58 LYS N N 10.185 -8.310 16.325 1.00 . A A . 58 LYS N 1 1
1 914 1 1 58 LYS NZ N 10.034 -7.091 10.152 1.00 . A A . 58 LYS NZ 1 1
1 915 1 1 58 LYS O O 9.172 -6.127 13.689 1.00 . A A . 58 LYS O 1 1
1 916 1 1 59 LEU C C 6.689 -5.202 15.576 1.00 . A A . 59 LEU C 1 1
1 917 1 1 59 LEU CA C 6.682 -6.564 14.860 1.00 . A A . 59 LEU CA 1 1
1 918 1 1 59 LEU CB C 5.461 -7.385 15.299 1.00 . A A . 59 LEU CB 1 1
1 919 1 1 59 LEU CD1 C 3.820 -6.103 13.860 1.00 . A A . 59 LEU CD1 1 1
1 920 1 1 59 LEU CD2 C 2.988 -7.559 15.733 1.00 . A A . 59 LEU CD2 1 1
1 921 1 1 59 LEU CG C 4.113 -6.644 15.258 1.00 . A A . 59 LEU CG 1 1
1 922 1 1 59 LEU H H 7.884 -8.062 15.765 1.00 . A A . 59 LEU H 1 1
1 923 1 1 59 LEU HA H 6.622 -6.394 13.793 1.00 . A A . 59 LEU HA 1 1
1 924 1 1 59 LEU HB2 H 5.391 -8.254 14.659 1.00 . A A . 59 LEU HB2 1 1
1 925 1 1 59 LEU HB3 H 5.628 -7.723 16.313 1.00 . A A . 59 LEU HB3 1 1
1 926 1 1 59 LEU HD11 H 2.850 -5.629 13.856 1.00 . A A . 59 LEU HD11 1 1
1 927 1 1 59 LEU HD12 H 3.827 -6.914 13.146 1.00 . A A . 59 LEU HD12 1 1
1 928 1 1 59 LEU HD13 H 4.575 -5.378 13.588 1.00 . A A . 59 LEU HD13 1 1
1 929 1 1 59 LEU HD21 H 3.170 -7.851 16.756 1.00 . A A . 59 LEU HD21 1 1
1 930 1 1 59 LEU HD22 H 2.949 -8.440 15.108 1.00 . A A . 59 LEU HD22 1 1
1 931 1 1 59 LEU HD23 H 2.045 -7.034 15.673 1.00 . A A . 59 LEU HD23 1 1
1 932 1 1 59 LEU HG H 4.158 -5.800 15.931 1.00 . A A . 59 LEU HG 1 1
1 933 1 1 59 LEU N N 7.911 -7.320 15.125 1.00 . A A . 59 LEU N 1 1
1 934 1 1 59 LEU O O 6.409 -4.168 14.962 1.00 . A A . 59 LEU O 1 1
1 935 1 1 60 THR C C 8.097 -2.974 17.047 1.00 . A A . 60 THR C 1 1
1 936 1 1 60 THR CA C 7.084 -3.952 17.651 1.00 . A A . 60 THR CA 1 1
1 937 1 1 60 THR CB C 7.465 -4.210 19.129 1.00 . A A . 60 THR CB 1 1
1 938 1 1 60 THR CG2 C 6.455 -5.134 19.806 1.00 . A A . 60 THR CG2 1 1
1 939 1 1 60 THR H H 7.237 -6.051 17.309 1.00 . A A . 60 THR H 1 1
1 940 1 1 60 THR HA H 6.103 -3.496 17.627 1.00 . A A . 60 THR HA 1 1
1 941 1 1 60 THR HB H 7.470 -3.264 19.654 1.00 . A A . 60 THR HB 1 1
1 942 1 1 60 THR HG1 H 9.105 -4.715 20.112 1.00 . A A . 60 THR HG1 1 1
1 943 1 1 60 THR HG21 H 6.411 -6.073 19.273 1.00 . A A . 60 THR HG21 1 1
1 944 1 1 60 THR HG22 H 5.479 -4.671 19.797 1.00 . A A . 60 THR HG22 1 1
1 945 1 1 60 THR HG23 H 6.758 -5.313 20.827 1.00 . A A . 60 THR HG23 1 1
1 946 1 1 60 THR N N 7.024 -5.199 16.868 1.00 . A A . 60 THR N 1 1
1 947 1 1 60 THR O O 7.937 -1.751 17.137 1.00 . A A . 60 THR O 1 1
1 948 1 1 60 THR OG1 O 8.776 -4.788 19.208 1.00 . A A . 60 THR OG1 1 1
1 949 1 1 61 THR C C 9.549 -1.957 14.547 1.00 . A A . 61 THR C 1 1
1 950 1 1 61 THR CA C 10.150 -2.724 15.736 1.00 . A A . 61 THR CA 1 1
1 951 1 1 61 THR CB C 11.324 -3.603 15.228 1.00 . A A . 61 THR CB 1 1
1 952 1 1 61 THR CG2 C 12.389 -2.762 14.525 1.00 . A A . 61 THR CG2 1 1
1 953 1 1 61 THR H H 9.230 -4.505 16.444 1.00 . A A . 61 THR H 1 1
1 954 1 1 61 THR HA H 10.539 -2.012 16.448 1.00 . A A . 61 THR HA 1 1
1 955 1 1 61 THR HB H 10.932 -4.322 14.521 1.00 . A A . 61 THR HB 1 1
1 956 1 1 61 THR HG1 H 11.233 -4.735 16.851 1.00 . A A . 61 THR HG1 1 1
1 957 1 1 61 THR HG21 H 11.946 -2.245 13.686 1.00 . A A . 61 THR HG21 1 1
1 958 1 1 61 THR HG22 H 13.185 -3.403 14.172 1.00 . A A . 61 THR HG22 1 1
1 959 1 1 61 THR HG23 H 12.793 -2.038 15.218 1.00 . A A . 61 THR HG23 1 1
1 960 1 1 61 THR N N 9.136 -3.527 16.425 1.00 . A A . 61 THR N 1 1
1 961 1 1 61 THR O O 9.895 -0.799 14.302 1.00 . A A . 61 THR O 1 1
1 962 1 1 61 THR OG1 O 11.925 -4.313 16.324 1.00 . A A . 61 THR OG1 1 1
1 963 1 1 62 LEU C C 7.193 -0.735 13.091 1.00 . A A . 62 LEU C 1 1
1 964 1 1 62 LEU CA C 7.982 -1.975 12.663 1.00 . A A . 62 LEU CA 1 1
1 965 1 1 62 LEU CB C 7.051 -2.968 11.954 1.00 . A A . 62 LEU CB 1 1
1 966 1 1 62 LEU CD1 C 6.737 -5.046 10.569 1.00 . A A . 62 LEU CD1 1 1
1 967 1 1 62 LEU CD2 C 8.901 -3.773 10.440 1.00 . A A . 62 LEU CD2 1 1
1 968 1 1 62 LEU CG C 7.742 -4.197 11.341 1.00 . A A . 62 LEU CG 1 1
1 969 1 1 62 LEU H H 8.399 -3.526 14.057 1.00 . A A . 62 LEU H 1 1
1 970 1 1 62 LEU HA H 8.756 -1.668 11.972 1.00 . A A . 62 LEU HA 1 1
1 971 1 1 62 LEU HB2 H 6.317 -3.314 12.669 1.00 . A A . 62 LEU HB2 1 1
1 972 1 1 62 LEU HB3 H 6.534 -2.444 11.162 1.00 . A A . 62 LEU HB3 1 1
1 973 1 1 62 LEU HD11 H 6.287 -4.451 9.787 1.00 . A A . 62 LEU HD11 1 1
1 974 1 1 62 LEU HD12 H 5.969 -5.396 11.243 1.00 . A A . 62 LEU HD12 1 1
1 975 1 1 62 LEU HD13 H 7.242 -5.894 10.130 1.00 . A A . 62 LEU HD13 1 1
1 976 1 1 62 LEU HD21 H 8.532 -3.132 9.652 1.00 . A A . 62 LEU HD21 1 1
1 977 1 1 62 LEU HD22 H 9.359 -4.650 10.004 1.00 . A A . 62 LEU HD22 1 1
1 978 1 1 62 LEU HD23 H 9.636 -3.239 11.024 1.00 . A A . 62 LEU HD23 1 1
1 979 1 1 62 LEU HG H 8.145 -4.806 12.138 1.00 . A A . 62 LEU HG 1 1
1 980 1 1 62 LEU N N 8.641 -2.607 13.814 1.00 . A A . 62 LEU N 1 1
1 981 1 1 62 LEU O O 7.188 0.281 12.394 1.00 . A A . 62 LEU O 1 1
1 982 1 1 63 MET C C 6.737 1.531 14.942 1.00 . A A . 63 MET C 1 1
1 983 1 1 63 MET CA C 5.807 0.322 14.805 1.00 . A A . 63 MET CA 1 1
1 984 1 1 63 MET CB C 5.234 -0.026 16.182 1.00 . A A . 63 MET CB 1 1
1 985 1 1 63 MET CE C 2.848 -3.160 17.534 1.00 . A A . 63 MET CE 1 1
1 986 1 1 63 MET CG C 4.329 -1.245 16.190 1.00 . A A . 63 MET CG 1 1
1 987 1 1 63 MET H H 6.527 -1.677 14.728 1.00 . A A . 63 MET H 1 1
1 988 1 1 63 MET HA H 4.996 0.570 14.133 1.00 . A A . 63 MET HA 1 1
1 989 1 1 63 MET HB2 H 6.053 -0.212 16.863 1.00 . A A . 63 MET HB2 1 1
1 990 1 1 63 MET HB3 H 4.664 0.819 16.544 1.00 . A A . 63 MET HB3 1 1
1 991 1 1 63 MET HE1 H 3.463 -3.875 17.006 1.00 . A A . 63 MET HE1 1 1
1 992 1 1 63 MET HE2 H 1.985 -2.907 16.933 1.00 . A A . 63 MET HE2 1 1
1 993 1 1 63 MET HE3 H 2.523 -3.587 18.470 1.00 . A A . 63 MET HE3 1 1
1 994 1 1 63 MET HG2 H 3.453 -1.035 15.591 1.00 . A A . 63 MET HG2 1 1
1 995 1 1 63 MET HG3 H 4.864 -2.081 15.763 1.00 . A A . 63 MET HG3 1 1
1 996 1 1 63 MET N N 6.531 -0.823 14.245 1.00 . A A . 63 MET N 1 1
1 997 1 1 63 MET O O 6.472 2.592 14.392 1.00 . A A . 63 MET O 1 1
1 998 1 1 63 MET SD S 3.802 -1.684 17.857 1.00 . A A . 63 MET SD 1 1
1 999 1 1 64 ASP C C 9.323 3.015 14.552 1.00 . A A . 64 ASP C 1 1
1 1000 1 1 64 ASP CA C 8.846 2.384 15.875 1.00 . A A . 64 ASP CA 1 1
1 1001 1 1 64 ASP CB C 10.029 1.778 16.629 1.00 . A A . 64 ASP CB 1 1
1 1002 1 1 64 ASP CG C 11.112 2.789 16.952 1.00 . A A . 64 ASP CG 1 1
1 1003 1 1 64 ASP H H 8.014 0.441 16.021 1.00 . A A . 64 ASP H 1 1
1 1004 1 1 64 ASP HA H 8.390 3.149 16.487 1.00 . A A . 64 ASP HA 1 1
1 1005 1 1 64 ASP HB2 H 9.677 1.345 17.550 1.00 . A A . 64 ASP HB2 1 1
1 1006 1 1 64 ASP HB3 H 10.459 1.000 16.021 1.00 . A A . 64 ASP HB3 1 1
1 1007 1 1 64 ASP N N 7.851 1.331 15.644 1.00 . A A . 64 ASP N 1 1
1 1008 1 1 64 ASP O O 9.587 4.216 14.480 1.00 . A A . 64 ASP O 1 1
1 1009 1 1 64 ASP OD1 O 10.957 3.549 17.927 1.00 . A A . 64 ASP OD1 1 1
1 1010 1 1 64 ASP OD2 O 12.127 2.830 16.224 1.00 . A A . 64 ASP OD2 1 1
1 1011 1 1 65 LYS C C 8.715 3.568 11.575 1.00 . A A . 65 LYS C 1 1
1 1012 1 1 65 LYS CA C 9.803 2.656 12.174 1.00 . A A . 65 LYS CA 1 1
1 1013 1 1 65 LYS CB C 10.042 1.449 11.256 1.00 . A A . 65 LYS CB 1 1
1 1014 1 1 65 LYS CD C 11.481 -0.551 10.682 1.00 . A A . 65 LYS CD 1 1
1 1015 1 1 65 LYS CE C 11.619 -0.133 9.220 1.00 . A A . 65 LYS CE 1 1
1 1016 1 1 65 LYS CG C 11.291 0.647 11.608 1.00 . A A . 65 LYS CG 1 1
1 1017 1 1 65 LYS H H 9.282 1.228 13.662 1.00 . A A . 65 LYS H 1 1
1 1018 1 1 65 LYS HA H 10.722 3.219 12.258 1.00 . A A . 65 LYS HA 1 1
1 1019 1 1 65 LYS HB2 H 9.188 0.790 11.329 1.00 . A A . 65 LYS HB2 1 1
1 1020 1 1 65 LYS HB3 H 10.132 1.793 10.235 1.00 . A A . 65 LYS HB3 1 1
1 1021 1 1 65 LYS HD2 H 12.374 -1.082 10.978 1.00 . A A . 65 LYS HD2 1 1
1 1022 1 1 65 LYS HD3 H 10.626 -1.207 10.779 1.00 . A A . 65 LYS HD3 1 1
1 1023 1 1 65 LYS HE2 H 11.726 -1.021 8.614 1.00 . A A . 65 LYS HE2 1 1
1 1024 1 1 65 LYS HE3 H 10.722 0.392 8.923 1.00 . A A . 65 LYS HE3 1 1
1 1025 1 1 65 LYS HG2 H 12.155 1.291 11.527 1.00 . A A . 65 LYS HG2 1 1
1 1026 1 1 65 LYS HG3 H 11.202 0.293 12.626 1.00 . A A . 65 LYS HG3 1 1
1 1027 1 1 65 LYS HZ1 H 13.674 0.250 9.230 1.00 . A A . 65 LYS HZ1 1 1
1 1028 1 1 65 LYS HZ2 H 12.724 1.606 9.560 1.00 . A A . 65 LYS HZ2 1 1
1 1029 1 1 65 LYS HZ3 H 12.836 1.021 7.979 1.00 . A A . 65 LYS HZ3 1 1
1 1030 1 1 65 LYS N N 9.439 2.188 13.518 1.00 . A A . 65 LYS N 1 1
1 1031 1 1 65 LYS NZ N 12.793 0.746 8.983 1.00 . A A . 65 LYS NZ 1 1
1 1032 1 1 65 LYS O O 9.016 4.583 10.940 1.00 . A A . 65 LYS O 1 1
1 1033 1 1 66 LEU C C 6.034 5.212 12.147 1.00 . A A . 66 LEU C 1 1
1 1034 1 1 66 LEU CA C 6.307 3.968 11.282 1.00 . A A . 66 LEU CA 1 1
1 1035 1 1 66 LEU CB C 5.069 3.064 11.255 1.00 . A A . 66 LEU CB 1 1
1 1036 1 1 66 LEU CD1 C 4.055 0.847 10.591 1.00 . A A . 66 LEU CD1 1 1
1 1037 1 1 66 LEU CD2 C 5.187 2.280 8.863 1.00 . A A . 66 LEU CD2 1 1
1 1038 1 1 66 LEU CG C 5.183 1.841 10.328 1.00 . A A . 66 LEU CG 1 1
1 1039 1 1 66 LEU H H 7.284 2.364 12.279 1.00 . A A . 66 LEU H 1 1
1 1040 1 1 66 LEU HA H 6.531 4.286 10.273 1.00 . A A . 66 LEU HA 1 1
1 1041 1 1 66 LEU HB2 H 4.885 2.713 12.263 1.00 . A A . 66 LEU HB2 1 1
1 1042 1 1 66 LEU HB3 H 4.220 3.654 10.937 1.00 . A A . 66 LEU HB3 1 1
1 1043 1 1 66 LEU HD11 H 4.122 0.487 11.607 1.00 . A A . 66 LEU HD11 1 1
1 1044 1 1 66 LEU HD12 H 4.141 0.013 9.909 1.00 . A A . 66 LEU HD12 1 1
1 1045 1 1 66 LEU HD13 H 3.102 1.333 10.445 1.00 . A A . 66 LEU HD13 1 1
1 1046 1 1 66 LEU HD21 H 4.260 2.789 8.636 1.00 . A A . 66 LEU HD21 1 1
1 1047 1 1 66 LEU HD22 H 5.285 1.412 8.228 1.00 . A A . 66 LEU HD22 1 1
1 1048 1 1 66 LEU HD23 H 6.018 2.948 8.688 1.00 . A A . 66 LEU HD23 1 1
1 1049 1 1 66 LEU HG H 6.119 1.337 10.526 1.00 . A A . 66 LEU HG 1 1
1 1050 1 1 66 LEU N N 7.454 3.195 11.782 1.00 . A A . 66 LEU N 1 1
1 1051 1 1 66 LEU O O 5.570 6.241 11.654 1.00 . A A . 66 LEU O 1 1
1 1052 1 1 67 ARG C C 7.066 7.379 14.184 1.00 . A A . 67 ARG C 1 1
1 1053 1 1 67 ARG CA C 6.105 6.197 14.398 1.00 . A A . 67 ARG CA 1 1
1 1054 1 1 67 ARG CB C 6.220 5.661 15.835 1.00 . A A . 67 ARG CB 1 1
1 1055 1 1 67 ARG CD C 5.183 4.190 17.623 1.00 . A A . 67 ARG CD 1 1
1 1056 1 1 67 ARG CG C 5.178 4.594 16.156 1.00 . A A . 67 ARG CG 1 1
1 1057 1 1 67 ARG CZ C 4.495 5.138 19.765 1.00 . A A . 67 ARG CZ 1 1
1 1058 1 1 67 ARG H H 6.746 4.278 13.758 1.00 . A A . 67 ARG H 1 1
1 1059 1 1 67 ARG HA H 5.094 6.550 14.242 1.00 . A A . 67 ARG HA 1 1
1 1060 1 1 67 ARG HB2 H 7.205 5.223 15.971 1.00 . A A . 67 ARG HB2 1 1
1 1061 1 1 67 ARG HB3 H 6.097 6.481 16.530 1.00 . A A . 67 ARG HB3 1 1
1 1062 1 1 67 ARG HD2 H 4.654 3.252 17.726 1.00 . A A . 67 ARG HD2 1 1
1 1063 1 1 67 ARG HD3 H 6.206 4.062 17.948 1.00 . A A . 67 ARG HD3 1 1
1 1064 1 1 67 ARG HE H 4.094 5.938 18.016 1.00 . A A . 67 ARG HE 1 1
1 1065 1 1 67 ARG HG2 H 4.200 4.980 15.909 1.00 . A A . 67 ARG HG2 1 1
1 1066 1 1 67 ARG HG3 H 5.377 3.721 15.553 1.00 . A A . 67 ARG HG3 1 1
1 1067 1 1 67 ARG HH11 H 5.569 3.465 19.907 1.00 . A A . 67 ARG HH11 1 1
1 1068 1 1 67 ARG HH12 H 5.019 4.136 21.404 1.00 . A A . 67 ARG HH12 1 1
1 1069 1 1 67 ARG HH21 H 3.433 6.808 19.936 1.00 . A A . 67 ARG HH21 1 1
1 1070 1 1 67 ARG HH22 H 3.830 6.012 21.420 1.00 . A A . 67 ARG HH22 1 1
1 1071 1 1 67 ARG N N 6.344 5.110 13.438 1.00 . A A . 67 ARG N 1 1
1 1072 1 1 67 ARG NE N 4.539 5.192 18.464 1.00 . A A . 67 ARG NE 1 1
1 1073 1 1 67 ARG NH1 N 5.076 4.175 20.408 1.00 . A A . 67 ARG NH1 1 1
1 1074 1 1 67 ARG NH2 N 3.874 6.058 20.423 1.00 . A A . 67 ARG NH2 1 1
1 1075 1 1 67 ARG O O 6.915 8.435 14.799 1.00 . A A . 67 ARG O 1 1
1 1076 1 1 68 LYS C C 8.388 9.377 12.148 1.00 . A A . 68 LYS C 1 1
1 1077 1 1 68 LYS CA C 9.018 8.248 12.975 1.00 . A A . 68 LYS CA 1 1
1 1078 1 1 68 LYS CB C 10.193 7.651 12.188 1.00 . A A . 68 LYS CB 1 1
1 1079 1 1 68 LYS CD C 11.742 7.388 14.151 1.00 . A A . 68 LYS CD 1 1
1 1080 1 1 68 LYS CE C 12.626 6.431 14.928 1.00 . A A . 68 LYS CE 1 1
1 1081 1 1 68 LYS CG C 11.050 6.686 12.991 1.00 . A A . 68 LYS CG 1 1
1 1082 1 1 68 LYS H H 8.127 6.323 12.862 1.00 . A A . 68 LYS H 1 1
1 1083 1 1 68 LYS HA H 9.390 8.659 13.903 1.00 . A A . 68 LYS HA 1 1
1 1084 1 1 68 LYS HB2 H 9.802 7.119 11.331 1.00 . A A . 68 LYS HB2 1 1
1 1085 1 1 68 LYS HB3 H 10.827 8.456 11.839 1.00 . A A . 68 LYS HB3 1 1
1 1086 1 1 68 LYS HD2 H 12.352 8.192 13.762 1.00 . A A . 68 LYS HD2 1 1
1 1087 1 1 68 LYS HD3 H 10.992 7.794 14.816 1.00 . A A . 68 LYS HD3 1 1
1 1088 1 1 68 LYS HE2 H 13.333 5.983 14.246 1.00 . A A . 68 LYS HE2 1 1
1 1089 1 1 68 LYS HE3 H 13.158 6.987 15.685 1.00 . A A . 68 LYS HE3 1 1
1 1090 1 1 68 LYS HG2 H 10.420 5.899 13.382 1.00 . A A . 68 LYS HG2 1 1
1 1091 1 1 68 LYS HG3 H 11.800 6.258 12.340 1.00 . A A . 68 LYS HG3 1 1
1 1092 1 1 68 LYS HZ1 H 11.156 5.762 16.249 1.00 . A A . 68 LYS HZ1 1 1
1 1093 1 1 68 LYS HZ2 H 12.470 4.710 16.104 1.00 . A A . 68 LYS HZ2 1 1
1 1094 1 1 68 LYS HZ3 H 11.318 4.802 14.871 1.00 . A A . 68 LYS HZ3 1 1
1 1095 1 1 68 LYS N N 8.047 7.195 13.302 1.00 . A A . 68 LYS N 1 1
1 1096 1 1 68 LYS NZ N 11.838 5.353 15.582 1.00 . A A . 68 LYS NZ 1 1
1 1097 1 1 68 LYS O O 9.009 10.420 11.937 1.00 . A A . 68 LYS O 1 1
1 1098 1 1 69 VAL C C 5.627 11.116 11.619 1.00 . A A . 69 VAL C 1 1
1 1099 1 1 69 VAL CA C 6.487 10.129 10.814 1.00 . A A . 69 VAL CA 1 1
1 1100 1 1 69 VAL CB C 5.616 9.402 9.766 1.00 . A A . 69 VAL CB 1 1
1 1101 1 1 69 VAL CG1 C 4.998 10.398 8.783 1.00 . A A . 69 VAL CG1 1 1
1 1102 1 1 69 VAL CG2 C 6.449 8.343 9.037 1.00 . A A . 69 VAL CG2 1 1
1 1103 1 1 69 VAL H H 6.694 8.338 11.925 1.00 . A A . 69 VAL H 1 1
1 1104 1 1 69 VAL HA H 7.249 10.687 10.285 1.00 . A A . 69 VAL HA 1 1
1 1105 1 1 69 VAL HB H 4.811 8.899 10.284 1.00 . A A . 69 VAL HB 1 1
1 1106 1 1 69 VAL HG11 H 5.782 10.939 8.274 1.00 . A A . 69 VAL HG11 1 1
1 1107 1 1 69 VAL HG12 H 4.369 11.096 9.320 1.00 . A A . 69 VAL HG12 1 1
1 1108 1 1 69 VAL HG13 H 4.398 9.866 8.057 1.00 . A A . 69 VAL HG13 1 1
1 1109 1 1 69 VAL HG21 H 5.825 7.812 8.332 1.00 . A A . 69 VAL HG21 1 1
1 1110 1 1 69 VAL HG22 H 6.856 7.643 9.756 1.00 . A A . 69 VAL HG22 1 1
1 1111 1 1 69 VAL HG23 H 7.261 8.824 8.509 1.00 . A A . 69 VAL HG23 1 1
1 1112 1 1 69 VAL N N 7.161 9.165 11.681 1.00 . A A . 69 VAL N 1 1
1 1113 1 1 69 VAL O O 4.672 10.728 12.293 1.00 . A A . 69 VAL O 1 1
1 1114 1 1 70 GLN C C 3.802 13.569 11.923 1.00 . A A . 70 GLN C 1 1
1 1115 1 1 70 GLN CA C 5.298 13.464 12.269 1.00 . A A . 70 GLN CA 1 1
1 1116 1 1 70 GLN CB C 6.003 14.800 11.991 1.00 . A A . 70 GLN CB 1 1
1 1117 1 1 70 GLN CD C 6.969 16.341 10.224 1.00 . A A . 70 GLN CD 1 1
1 1118 1 1 70 GLN CG C 6.031 15.183 10.513 1.00 . A A . 70 GLN CG 1 1
1 1119 1 1 70 GLN H H 6.719 12.632 10.932 1.00 . A A . 70 GLN H 1 1
1 1120 1 1 70 GLN HA H 5.391 13.238 13.322 1.00 . A A . 70 GLN HA 1 1
1 1121 1 1 70 GLN HB2 H 5.496 15.584 12.537 1.00 . A A . 70 GLN HB2 1 1
1 1122 1 1 70 GLN HB3 H 7.023 14.732 12.344 1.00 . A A . 70 GLN HB3 1 1
1 1123 1 1 70 GLN HE21 H 8.476 15.090 9.919 1.00 . A A . 70 GLN HE21 1 1
1 1124 1 1 70 GLN HE22 H 8.841 16.768 9.745 1.00 . A A . 70 GLN HE22 1 1
1 1125 1 1 70 GLN HG2 H 6.352 14.328 9.937 1.00 . A A . 70 GLN HG2 1 1
1 1126 1 1 70 GLN HG3 H 5.031 15.464 10.208 1.00 . A A . 70 GLN HG3 1 1
1 1127 1 1 70 GLN N N 5.974 12.395 11.522 1.00 . A A . 70 GLN N 1 1
1 1128 1 1 70 GLN NE2 N 8.219 16.035 9.933 1.00 . A A . 70 GLN NE2 1 1
1 1129 1 1 70 GLN O O 2.992 13.985 12.754 1.00 . A A . 70 GLN O 1 1
1 1130 1 1 70 GLN OE1 O 6.576 17.502 10.256 1.00 . A A . 70 GLN OE1 1 1
1 1131 1 1 71 GLY C C 1.150 12.184 10.879 1.00 . A A . 71 GLY C 1 1
1 1132 1 1 71 GLY CA C 2.049 13.260 10.266 1.00 . A A . 71 GLY CA 1 1
1 1133 1 1 71 GLY H H 4.123 12.844 10.087 1.00 . A A . 71 GLY H 1 1
1 1134 1 1 71 GLY HA2 H 1.656 14.231 10.532 1.00 . A A . 71 GLY HA2 1 1
1 1135 1 1 71 GLY HA3 H 2.021 13.163 9.190 1.00 . A A . 71 GLY HA3 1 1
1 1136 1 1 71 GLY N N 3.440 13.182 10.701 1.00 . A A . 71 GLY N 1 1
1 1137 1 1 71 GLY O O -0.075 12.302 10.841 1.00 . A A . 71 GLY O 1 1
1 1138 1 1 72 VAL C C 0.856 10.278 13.583 1.00 . A A . 72 VAL C 1 1
1 1139 1 1 72 VAL CA C 0.985 10.052 12.073 1.00 . A A . 72 VAL CA 1 1
1 1140 1 1 72 VAL CB C 1.639 8.671 11.832 1.00 . A A . 72 VAL CB 1 1
1 1141 1 1 72 VAL CG1 C 0.852 7.560 12.529 1.00 . A A . 72 VAL CG1 1 1
1 1142 1 1 72 VAL CG2 C 1.760 8.390 10.339 1.00 . A A . 72 VAL CG2 1 1
1 1143 1 1 72 VAL H H 2.731 11.074 11.420 1.00 . A A . 72 VAL H 1 1
1 1144 1 1 72 VAL HA H -0.005 10.038 11.635 1.00 . A A . 72 VAL HA 1 1
1 1145 1 1 72 VAL HB H 2.636 8.692 12.252 1.00 . A A . 72 VAL HB 1 1
1 1146 1 1 72 VAL HG11 H 1.330 6.609 12.342 1.00 . A A . 72 VAL HG11 1 1
1 1147 1 1 72 VAL HG12 H -0.159 7.534 12.147 1.00 . A A . 72 VAL HG12 1 1
1 1148 1 1 72 VAL HG13 H 0.826 7.743 13.595 1.00 . A A . 72 VAL HG13 1 1
1 1149 1 1 72 VAL HG21 H 2.220 7.423 10.190 1.00 . A A . 72 VAL HG21 1 1
1 1150 1 1 72 VAL HG22 H 2.369 9.152 9.874 1.00 . A A . 72 VAL HG22 1 1
1 1151 1 1 72 VAL HG23 H 0.777 8.392 9.889 1.00 . A A . 72 VAL HG23 1 1
1 1152 1 1 72 VAL N N 1.751 11.130 11.433 1.00 . A A . 72 VAL N 1 1
1 1153 1 1 72 VAL O O 1.806 10.704 14.241 1.00 . A A . 72 VAL O 1 1
1 1154 1 1 73 PHE C C -0.982 8.788 16.220 1.00 . A A . 73 PHE C 1 1
1 1155 1 1 73 PHE CA C -0.549 10.116 15.573 1.00 . A A . 73 PHE CA 1 1
1 1156 1 1 73 PHE CB C -1.556 11.243 15.875 1.00 . A A . 73 PHE CB 1 1
1 1157 1 1 73 PHE CD1 C -2.305 12.429 13.783 1.00 . A A . 73 PHE CD1 1 1
1 1158 1 1 73 PHE CD2 C -3.795 10.845 14.773 1.00 . A A . 73 PHE CD2 1 1
1 1159 1 1 73 PHE CE1 C -3.230 12.685 12.791 1.00 . A A . 73 PHE CE1 1 1
1 1160 1 1 73 PHE CE2 C -4.725 11.103 13.780 1.00 . A A . 73 PHE CE2 1 1
1 1161 1 1 73 PHE CG C -2.572 11.503 14.786 1.00 . A A . 73 PHE CG 1 1
1 1162 1 1 73 PHE CZ C -4.441 12.025 12.791 1.00 . A A . 73 PHE CZ 1 1
1 1163 1 1 73 PHE H H -1.060 9.699 13.551 1.00 . A A . 73 PHE H 1 1
1 1164 1 1 73 PHE HA H 0.400 10.391 16.017 1.00 . A A . 73 PHE HA 1 1
1 1165 1 1 73 PHE HB2 H -2.097 11.003 16.777 1.00 . A A . 73 PHE HB2 1 1
1 1166 1 1 73 PHE HB3 H -1.008 12.158 16.034 1.00 . A A . 73 PHE HB3 1 1
1 1167 1 1 73 PHE HD1 H -1.357 12.949 13.780 1.00 . A A . 73 PHE HD1 1 1
1 1168 1 1 73 PHE HD2 H -4.021 10.123 15.545 1.00 . A A . 73 PHE HD2 1 1
1 1169 1 1 73 PHE HE1 H -3.008 13.406 12.017 1.00 . A A . 73 PHE HE1 1 1
1 1170 1 1 73 PHE HE2 H -5.674 10.585 13.778 1.00 . A A . 73 PHE HE2 1 1
1 1171 1 1 73 PHE HZ H -5.166 12.227 12.015 1.00 . A A . 73 PHE HZ 1 1
1 1172 1 1 73 PHE N N -0.323 9.991 14.130 1.00 . A A . 73 PHE N 1 1
1 1173 1 1 73 PHE O O -0.949 8.651 17.444 1.00 . A A . 73 PHE O 1 1
1 1174 1 1 74 THR C C -1.025 5.350 15.165 1.00 . A A . 74 THR C 1 1
1 1175 1 1 74 THR CA C -1.719 6.470 15.947 1.00 . A A . 74 THR CA 1 1
1 1176 1 1 74 THR CB C -3.244 6.187 15.932 1.00 . A A . 74 THR CB 1 1
1 1177 1 1 74 THR CG2 C -4.049 7.419 16.337 1.00 . A A . 74 THR CG2 1 1
1 1178 1 1 74 THR H H -1.447 7.962 14.446 1.00 . A A . 74 THR H 1 1
1 1179 1 1 74 THR HA H -1.380 6.429 16.975 1.00 . A A . 74 THR HA 1 1
1 1180 1 1 74 THR HB H -3.450 5.394 16.634 1.00 . A A . 74 THR HB 1 1
1 1181 1 1 74 THR HG1 H -3.613 4.805 14.572 1.00 . A A . 74 THR HG1 1 1
1 1182 1 1 74 THR HG21 H -5.100 7.173 16.354 1.00 . A A . 74 THR HG21 1 1
1 1183 1 1 74 THR HG22 H -3.878 8.211 15.621 1.00 . A A . 74 THR HG22 1 1
1 1184 1 1 74 THR HG23 H -3.739 7.749 17.319 1.00 . A A . 74 THR HG23 1 1
1 1185 1 1 74 THR N N -1.377 7.800 15.411 1.00 . A A . 74 THR N 1 1
1 1186 1 1 74 THR O O -1.164 5.248 13.943 1.00 . A A . 74 THR O 1 1
1 1187 1 1 74 THR OG1 O -3.662 5.766 14.628 1.00 . A A . 74 THR OG1 1 1
1 1188 1 1 75 VAL C C 0.096 2.108 16.187 1.00 . A A . 75 VAL C 1 1
1 1189 1 1 75 VAL CA C 0.359 3.331 15.293 1.00 . A A . 75 VAL CA 1 1
1 1190 1 1 75 VAL CB C 1.887 3.541 15.123 1.00 . A A . 75 VAL CB 1 1
1 1191 1 1 75 VAL CG1 C 2.557 2.300 14.540 1.00 . A A . 75 VAL CG1 1 1
1 1192 1 1 75 VAL CG2 C 2.171 4.770 14.257 1.00 . A A . 75 VAL CG2 1 1
1 1193 1 1 75 VAL H H -0.137 4.703 16.830 1.00 . A A . 75 VAL H 1 1
1 1194 1 1 75 VAL HA H -0.079 3.156 14.317 1.00 . A A . 75 VAL HA 1 1
1 1195 1 1 75 VAL HB H 2.312 3.719 16.102 1.00 . A A . 75 VAL HB 1 1
1 1196 1 1 75 VAL HG11 H 2.362 1.451 15.180 1.00 . A A . 75 VAL HG11 1 1
1 1197 1 1 75 VAL HG12 H 3.624 2.463 14.480 1.00 . A A . 75 VAL HG12 1 1
1 1198 1 1 75 VAL HG13 H 2.166 2.106 13.552 1.00 . A A . 75 VAL HG13 1 1
1 1199 1 1 75 VAL HG21 H 1.741 5.648 14.722 1.00 . A A . 75 VAL HG21 1 1
1 1200 1 1 75 VAL HG22 H 1.735 4.635 13.278 1.00 . A A . 75 VAL HG22 1 1
1 1201 1 1 75 VAL HG23 H 3.239 4.904 14.159 1.00 . A A . 75 VAL HG23 1 1
1 1202 1 1 75 VAL N N -0.274 4.518 15.877 1.00 . A A . 75 VAL N 1 1
1 1203 1 1 75 VAL O O 0.725 1.941 17.234 1.00 . A A . 75 VAL O 1 1
1 1204 1 1 76 GLU C C -1.177 -1.221 15.965 1.00 . A A . 76 GLU C 1 1
1 1205 1 1 76 GLU CA C -1.328 0.160 16.622 1.00 . A A . 76 GLU CA 1 1
1 1206 1 1 76 GLU CB C -2.811 0.397 16.950 1.00 . A A . 76 GLU CB 1 1
1 1207 1 1 76 GLU CD C -2.526 1.890 18.993 1.00 . A A . 76 GLU CD 1 1
1 1208 1 1 76 GLU CG C -3.113 1.749 17.596 1.00 . A A . 76 GLU CG 1 1
1 1209 1 1 76 GLU H H -1.199 1.354 14.863 1.00 . A A . 76 GLU H 1 1
1 1210 1 1 76 GLU HA H -0.760 0.167 17.543 1.00 . A A . 76 GLU HA 1 1
1 1211 1 1 76 GLU HB2 H -3.382 0.331 16.034 1.00 . A A . 76 GLU HB2 1 1
1 1212 1 1 76 GLU HB3 H -3.146 -0.382 17.623 1.00 . A A . 76 GLU HB3 1 1
1 1213 1 1 76 GLU HG2 H -2.707 2.531 16.970 1.00 . A A . 76 GLU HG2 1 1
1 1214 1 1 76 GLU HG3 H -4.186 1.868 17.661 1.00 . A A . 76 GLU HG3 1 1
1 1215 1 1 76 GLU N N -0.833 1.251 15.767 1.00 . A A . 76 GLU N 1 1
1 1216 1 1 76 GLU O O -0.949 -1.333 14.762 1.00 . A A . 76 GLU O 1 1
1 1217 1 1 76 GLU OE1 O -3.065 1.271 19.935 1.00 . A A . 76 GLU OE1 1 1
1 1218 1 1 76 GLU OE2 O -1.526 2.620 19.160 1.00 . A A . 76 GLU OE2 1 1
1 1219 1 1 77 ARG C C -2.764 -4.177 16.104 1.00 . A A . 77 ARG C 1 1
1 1220 1 1 77 ARG CA C -1.328 -3.651 16.283 1.00 . A A . 77 ARG CA 1 1
1 1221 1 1 77 ARG CB C -0.556 -4.560 17.255 1.00 . A A . 77 ARG CB 1 1
1 1222 1 1 77 ARG CD C 0.122 -6.917 17.900 1.00 . A A . 77 ARG CD 1 1
1 1223 1 1 77 ARG CG C -0.804 -6.054 17.044 1.00 . A A . 77 ARG CG 1 1
1 1224 1 1 77 ARG CZ C -0.369 -9.086 16.833 1.00 . A A . 77 ARG CZ 1 1
1 1225 1 1 77 ARG H H -1.418 -2.110 17.738 1.00 . A A . 77 ARG H 1 1
1 1226 1 1 77 ARG HA H -0.831 -3.667 15.322 1.00 . A A . 77 ARG HA 1 1
1 1227 1 1 77 ARG HB2 H 0.501 -4.373 17.137 1.00 . A A . 77 ARG HB2 1 1
1 1228 1 1 77 ARG HB3 H -0.842 -4.310 18.268 1.00 . A A . 77 ARG HB3 1 1
1 1229 1 1 77 ARG HD2 H 1.129 -6.830 17.518 1.00 . A A . 77 ARG HD2 1 1
1 1230 1 1 77 ARG HD3 H 0.095 -6.550 18.917 1.00 . A A . 77 ARG HD3 1 1
1 1231 1 1 77 ARG HE H -0.450 -8.747 18.767 1.00 . A A . 77 ARG HE 1 1
1 1232 1 1 77 ARG HG2 H -1.828 -6.280 17.305 1.00 . A A . 77 ARG HG2 1 1
1 1233 1 1 77 ARG HG3 H -0.639 -6.292 16.001 1.00 . A A . 77 ARG HG3 1 1
1 1234 1 1 77 ARG HH11 H 0.164 -7.678 15.535 1.00 . A A . 77 ARG HH11 1 1
1 1235 1 1 77 ARG HH12 H -0.233 -9.214 14.853 1.00 . A A . 77 ARG HH12 1 1
1 1236 1 1 77 ARG HH21 H -0.907 -10.692 17.867 1.00 . A A . 77 ARG HH21 1 1
1 1237 1 1 77 ARG HH22 H -0.802 -10.903 16.153 1.00 . A A . 77 ARG HH22 1 1
1 1238 1 1 77 ARG N N -1.321 -2.268 16.774 1.00 . A A . 77 ARG N 1 1
1 1239 1 1 77 ARG NE N -0.262 -8.333 17.899 1.00 . A A . 77 ARG NE 1 1
1 1240 1 1 77 ARG NH1 N -0.119 -8.621 15.650 1.00 . A A . 77 ARG NH1 1 1
1 1241 1 1 77 ARG NH2 N -0.720 -10.320 16.959 1.00 . A A . 77 ARG NH2 1 1
1 1242 1 1 77 ARG O O -3.609 -4.023 16.987 1.00 . A A . 77 ARG O 1 1
1 1243 1 1 78 LEU C C -4.302 -6.909 15.167 1.00 . A A . 78 LEU C 1 1
1 1244 1 1 78 LEU CA C -4.326 -5.443 14.707 1.00 . A A . 78 LEU CA 1 1
1 1245 1 1 78 LEU CB C -4.687 -5.362 13.215 1.00 . A A . 78 LEU CB 1 1
1 1246 1 1 78 LEU CD1 C -5.141 -3.974 11.156 1.00 . A A . 78 LEU CD1 1 1
1 1247 1 1 78 LEU CD2 C -5.996 -3.215 13.398 1.00 . A A . 78 LEU CD2 1 1
1 1248 1 1 78 LEU CG C -4.870 -3.940 12.659 1.00 . A A . 78 LEU CG 1 1
1 1249 1 1 78 LEU H H -2.345 -4.825 14.261 1.00 . A A . 78 LEU H 1 1
1 1250 1 1 78 LEU HA H -5.077 -4.912 15.278 1.00 . A A . 78 LEU HA 1 1
1 1251 1 1 78 LEU HB2 H -3.903 -5.851 12.653 1.00 . A A . 78 LEU HB2 1 1
1 1252 1 1 78 LEU HB3 H -5.608 -5.908 13.058 1.00 . A A . 78 LEU HB3 1 1
1 1253 1 1 78 LEU HD11 H -6.040 -4.543 10.960 1.00 . A A . 78 LEU HD11 1 1
1 1254 1 1 78 LEU HD12 H -4.306 -4.435 10.648 1.00 . A A . 78 LEU HD12 1 1
1 1255 1 1 78 LEU HD13 H -5.268 -2.965 10.789 1.00 . A A . 78 LEU HD13 1 1
1 1256 1 1 78 LEU HD21 H -6.922 -3.759 13.273 1.00 . A A . 78 LEU HD21 1 1
1 1257 1 1 78 LEU HD22 H -6.108 -2.218 12.997 1.00 . A A . 78 LEU HD22 1 1
1 1258 1 1 78 LEU HD23 H -5.756 -3.152 14.450 1.00 . A A . 78 LEU HD23 1 1
1 1259 1 1 78 LEU HG H -3.957 -3.382 12.816 1.00 . A A . 78 LEU HG 1 1
1 1260 1 1 78 LEU N N -3.032 -4.799 14.958 1.00 . A A . 78 LEU N 1 1
1 1261 1 1 78 LEU O O -3.725 -7.772 14.504 1.00 . A A . 78 LEU O 1 1
1 1262 1 1 79 SER C C -6.085 -9.364 16.219 1.00 . A A . 79 SER C 1 1
1 1263 1 1 79 SER CA C -4.969 -8.538 16.870 1.00 . A A . 79 SER CA 1 1
1 1264 1 1 79 SER CB C -5.180 -8.481 18.388 1.00 . A A . 79 SER CB 1 1
1 1265 1 1 79 SER H H -5.335 -6.445 16.815 1.00 . A A . 79 SER H 1 1
1 1266 1 1 79 SER HA H -4.020 -9.017 16.670 1.00 . A A . 79 SER HA 1 1
1 1267 1 1 79 SER HB2 H -5.296 -9.483 18.774 1.00 . A A . 79 SER HB2 1 1
1 1268 1 1 79 SER HB3 H -4.322 -8.015 18.851 1.00 . A A . 79 SER HB3 1 1
1 1269 1 1 79 SER HG H -6.256 -7.397 19.622 1.00 . A A . 79 SER HG 1 1
1 1270 1 1 79 SER N N -4.913 -7.178 16.317 1.00 . A A . 79 SER N 1 1
1 1271 1 1 79 SER O O -5.827 -10.397 15.598 1.00 . A A . 79 SER O 1 1
1 1272 1 1 79 SER OG O -6.339 -7.729 18.718 1.00 . A A . 79 SER OG 1 1
1 1273 1 1 80 ASN C C -8.472 -9.455 14.232 1.00 . A A . 80 ASN C 1 1
1 1274 1 1 80 ASN CA C -8.478 -9.592 15.767 1.00 . A A . 80 ASN CA 1 1
1 1275 1 1 80 ASN CB C -9.789 -9.057 16.370 1.00 . A A . 80 ASN CB 1 1
1 1276 1 1 80 ASN CG C -9.934 -7.548 16.240 1.00 . A A . 80 ASN CG 1 1
1 1277 1 1 80 ASN H H -7.473 -8.091 16.893 1.00 . A A . 80 ASN H 1 1
1 1278 1 1 80 ASN HA H -8.389 -10.642 16.013 1.00 . A A . 80 ASN HA 1 1
1 1279 1 1 80 ASN HB2 H -10.626 -9.523 15.868 1.00 . A A . 80 ASN HB2 1 1
1 1280 1 1 80 ASN HB3 H -9.823 -9.313 17.420 1.00 . A A . 80 ASN HB3 1 1
1 1281 1 1 80 ASN HD21 H -11.012 -7.751 14.593 1.00 . A A . 80 ASN HD21 1 1
1 1282 1 1 80 ASN HD22 H -10.731 -6.130 15.114 1.00 . A A . 80 ASN HD22 1 1
1 1283 1 1 80 ASN N N -7.326 -8.907 16.365 1.00 . A A . 80 ASN N 1 1
1 1284 1 1 80 ASN ND2 N -10.629 -7.098 15.212 1.00 . A A . 80 ASN ND2 1 1
1 1285 1 1 80 ASN O O -8.772 -8.393 13.682 1.00 . A A . 80 ASN O 1 1
1 1286 1 1 80 ASN OD1 O -9.439 -6.792 17.070 1.00 . A A . 80 ASN OD1 1 1
1 1287 1 1 81 LEU C C -9.144 -11.306 11.407 1.00 . A A . 81 LEU C 1 1
1 1288 1 1 81 LEU CA C -8.010 -10.518 12.077 1.00 . A A . 81 LEU CA 1 1
1 1289 1 1 81 LEU CB C -6.658 -11.093 11.628 1.00 . A A . 81 LEU CB 1 1
1 1290 1 1 81 LEU CD1 C -4.144 -10.951 11.544 1.00 . A A . 81 LEU CD1 1 1
1 1291 1 1 81 LEU CD2 C -5.509 -8.853 11.817 1.00 . A A . 81 LEU CD2 1 1
1 1292 1 1 81 LEU CG C -5.415 -10.345 12.138 1.00 . A A . 81 LEU CG 1 1
1 1293 1 1 81 LEU H H -7.913 -11.363 14.026 1.00 . A A . 81 LEU H 1 1
1 1294 1 1 81 LEU HA H -8.072 -9.488 11.753 1.00 . A A . 81 LEU HA 1 1
1 1295 1 1 81 LEU HB2 H -6.597 -12.119 11.967 1.00 . A A . 81 LEU HB2 1 1
1 1296 1 1 81 LEU HB3 H -6.632 -11.091 10.547 1.00 . A A . 81 LEU HB3 1 1
1 1297 1 1 81 LEU HD11 H -4.153 -10.830 10.467 1.00 . A A . 81 LEU HD11 1 1
1 1298 1 1 81 LEU HD12 H -4.097 -12.002 11.786 1.00 . A A . 81 LEU HD12 1 1
1 1299 1 1 81 LEU HD13 H -3.279 -10.450 11.954 1.00 . A A . 81 LEU HD13 1 1
1 1300 1 1 81 LEU HD21 H -6.370 -8.432 12.315 1.00 . A A . 81 LEU HD21 1 1
1 1301 1 1 81 LEU HD22 H -5.608 -8.717 10.750 1.00 . A A . 81 LEU HD22 1 1
1 1302 1 1 81 LEU HD23 H -4.615 -8.352 12.162 1.00 . A A . 81 LEU HD23 1 1
1 1303 1 1 81 LEU HG H -5.361 -10.452 13.213 1.00 . A A . 81 LEU HG 1 1
1 1304 1 1 81 LEU N N -8.114 -10.536 13.541 1.00 . A A . 81 LEU N 1 1
1 1305 1 1 81 LEU O O -9.647 -12.286 11.950 1.00 . A A . 81 LEU O 1 1
1 1306 1 1 82 GLU C C -9.871 -12.565 8.439 1.00 . A A . 82 GLU C 1 1
1 1307 1 1 82 GLU CA C -10.534 -11.556 9.394 1.00 . A A . 82 GLU CA 1 1
1 1308 1 1 82 GLU CB C -11.317 -10.510 8.592 1.00 . A A . 82 GLU CB 1 1
1 1309 1 1 82 GLU CD C -11.019 -8.395 7.213 1.00 . A A . 82 GLU CD 1 1
1 1310 1 1 82 GLU CG C -10.451 -9.753 7.584 1.00 . A A . 82 GLU CG 1 1
1 1311 1 1 82 GLU H H -9.133 -10.036 9.869 1.00 . A A . 82 GLU H 1 1
1 1312 1 1 82 GLU HA H -11.208 -12.081 10.054 1.00 . A A . 82 GLU HA 1 1
1 1313 1 1 82 GLU HB2 H -12.116 -11.004 8.055 1.00 . A A . 82 GLU HB2 1 1
1 1314 1 1 82 GLU HB3 H -11.746 -9.793 9.278 1.00 . A A . 82 GLU HB3 1 1
1 1315 1 1 82 GLU HG2 H -9.467 -9.611 8.009 1.00 . A A . 82 GLU HG2 1 1
1 1316 1 1 82 GLU HG3 H -10.366 -10.350 6.686 1.00 . A A . 82 GLU HG3 1 1
1 1317 1 1 82 GLU N N -9.525 -10.865 10.211 1.00 . A A . 82 GLU N 1 1
1 1318 1 1 82 GLU O O -10.501 -13.098 7.524 1.00 . A A . 82 GLU O 1 1
1 1319 1 1 82 GLU OE1 O -12.069 -8.339 6.541 1.00 . A A . 82 GLU OE1 1 1
1 1320 1 1 82 GLU OE2 O -10.416 -7.369 7.607 1.00 . A A . 82 GLU OE2 1 1
1 1321 1 1 83 HIS C C -7.941 -15.158 8.105 1.00 . A A . 83 HIS C 1 1
1 1322 1 1 83 HIS CA C -7.789 -13.666 7.780 1.00 . A A . 83 HIS CA 1 1
1 1323 1 1 83 HIS CB C -6.313 -13.257 7.867 1.00 . A A . 83 HIS CB 1 1
1 1324 1 1 83 HIS CD2 C -6.436 -10.663 7.955 1.00 . A A . 83 HIS CD2 1 1
1 1325 1 1 83 HIS CE1 C -5.185 -10.224 6.217 1.00 . A A . 83 HIS CE1 1 1
1 1326 1 1 83 HIS CG C -6.043 -11.847 7.430 1.00 . A A . 83 HIS CG 1 1
1 1327 1 1 83 HIS H H -8.181 -12.476 9.488 1.00 . A A . 83 HIS H 1 1
1 1328 1 1 83 HIS HA H -8.136 -13.497 6.770 1.00 . A A . 83 HIS HA 1 1
1 1329 1 1 83 HIS HB2 H -5.987 -13.349 8.892 1.00 . A A . 83 HIS HB2 1 1
1 1330 1 1 83 HIS HB3 H -5.725 -13.919 7.247 1.00 . A A . 83 HIS HB3 1 1
1 1331 1 1 83 HIS HD1 H -4.821 -12.177 5.744 1.00 . A A . 83 HIS HD1 1 1
1 1332 1 1 83 HIS HD2 H -7.058 -10.525 8.829 1.00 . A A . 83 HIS HD2 1 1
1 1333 1 1 83 HIS HE1 H -4.627 -9.693 5.464 1.00 . A A . 83 HIS HE1 1 1
1 1334 1 1 83 HIS HE2 H -6.170 -8.729 7.200 1.00 . A A . 83 HIS HE2 1 1
1 1335 1 1 83 HIS N N -8.591 -12.831 8.675 1.00 . A A . 83 HIS N 1 1
1 1336 1 1 83 HIS ND1 N -5.261 -11.532 6.340 1.00 . A A . 83 HIS ND1 1 1
1 1337 1 1 83 HIS NE2 N -5.890 -9.672 7.182 1.00 . A A . 83 HIS NE2 1 1
1 1338 1 1 83 HIS O O -7.163 -15.720 8.878 1.00 . A A . 83 HIS O 1 1
1 1339 1 1 84 HIS C C -8.136 -18.003 6.793 1.00 . A A . 84 HIS C 1 1
1 1340 1 1 84 HIS CA C -9.142 -17.236 7.669 1.00 . A A . 84 HIS CA 1 1
1 1341 1 1 84 HIS CB C -10.591 -17.643 7.339 1.00 . A A . 84 HIS CB 1 1
1 1342 1 1 84 HIS CD2 C -11.977 -15.909 5.989 1.00 . A A . 84 HIS CD2 1 1
1 1343 1 1 84 HIS CE1 C -11.540 -16.646 3.974 1.00 . A A . 84 HIS CE1 1 1
1 1344 1 1 84 HIS CG C -11.158 -16.981 6.117 1.00 . A A . 84 HIS CG 1 1
1 1345 1 1 84 HIS H H -9.614 -15.267 7.022 1.00 . A A . 84 HIS H 1 1
1 1346 1 1 84 HIS HA H -8.945 -17.485 8.704 1.00 . A A . 84 HIS HA 1 1
1 1347 1 1 84 HIS HB2 H -10.632 -18.710 7.183 1.00 . A A . 84 HIS HB2 1 1
1 1348 1 1 84 HIS HB3 H -11.224 -17.387 8.178 1.00 . A A . 84 HIS HB3 1 1
1 1349 1 1 84 HIS HD1 H -10.342 -18.183 4.585 1.00 . A A . 84 HIS HD1 1 1
1 1350 1 1 84 HIS HD2 H -12.381 -15.310 6.793 1.00 . A A . 84 HIS HD2 1 1
1 1351 1 1 84 HIS HE1 H -11.526 -16.751 2.899 1.00 . A A . 84 HIS HE1 1 1
1 1352 1 1 84 HIS HE2 H -12.708 -14.991 4.249 1.00 . A A . 84 HIS HE2 1 1
1 1353 1 1 84 HIS N N -8.961 -15.788 7.532 1.00 . A A . 84 HIS N 1 1
1 1354 1 1 84 HIS ND1 N -10.906 -17.416 4.833 1.00 . A A . 84 HIS ND1 1 1
1 1355 1 1 84 HIS NE2 N -12.196 -15.727 4.648 1.00 . A A . 84 HIS NE2 1 1
1 1356 1 1 84 HIS O O -8.437 -18.392 5.665 1.00 . A A . 84 HIS O 1 1
1 1357 1 1 85 HIS C C -5.716 -20.333 7.030 1.00 . A A . 85 HIS C 1 1
1 1358 1 1 85 HIS CA C -5.842 -18.862 6.594 1.00 . A A . 85 HIS CA 1 1
1 1359 1 1 85 HIS CB C -4.523 -18.109 6.837 1.00 . A A . 85 HIS CB 1 1
1 1360 1 1 85 HIS CD2 C -3.010 -18.422 4.746 1.00 . A A . 85 HIS CD2 1 1
1 1361 1 1 85 HIS CE1 C -1.459 -19.668 5.657 1.00 . A A . 85 HIS CE1 1 1
1 1362 1 1 85 HIS CG C -3.358 -18.622 6.040 1.00 . A A . 85 HIS CG 1 1
1 1363 1 1 85 HIS H H -6.761 -17.879 8.240 1.00 . A A . 85 HIS H 1 1
1 1364 1 1 85 HIS HA H -6.076 -18.829 5.539 1.00 . A A . 85 HIS HA 1 1
1 1365 1 1 85 HIS HB2 H -4.661 -17.069 6.581 1.00 . A A . 85 HIS HB2 1 1
1 1366 1 1 85 HIS HB3 H -4.266 -18.179 7.885 1.00 . A A . 85 HIS HB3 1 1
1 1367 1 1 85 HIS HD1 H -2.329 -19.737 7.503 1.00 . A A . 85 HIS HD1 1 1
1 1368 1 1 85 HIS HD2 H -3.565 -17.854 4.013 1.00 . A A . 85 HIS HD2 1 1
1 1369 1 1 85 HIS HE1 H -0.569 -20.263 5.797 1.00 . A A . 85 HIS HE1 1 1
1 1370 1 1 85 HIS HE2 H -1.243 -18.961 3.756 1.00 . A A . 85 HIS HE2 1 1
1 1371 1 1 85 HIS N N -6.928 -18.194 7.323 1.00 . A A . 85 HIS N 1 1
1 1372 1 1 85 HIS ND1 N -2.364 -19.409 6.579 1.00 . A A . 85 HIS ND1 1 1
1 1373 1 1 85 HIS NE2 N -1.825 -19.082 4.537 1.00 . A A . 85 HIS NE2 1 1
1 1374 1 1 85 HIS O O -5.105 -20.639 8.055 1.00 . A A . 85 HIS O 1 1
1 1375 1 1 86 HIS C C -6.096 -23.542 5.335 1.00 . A A . 86 HIS C 1 1
1 1376 1 1 86 HIS CA C -6.321 -22.675 6.585 1.00 . A A . 86 HIS CA 1 1
1 1377 1 1 86 HIS CB C -7.652 -23.071 7.248 1.00 . A A . 86 HIS CB 1 1
1 1378 1 1 86 HIS CD2 C -8.554 -21.196 8.796 1.00 . A A . 86 HIS CD2 1 1
1 1379 1 1 86 HIS CE1 C -7.891 -22.018 10.711 1.00 . A A . 86 HIS CE1 1 1
1 1380 1 1 86 HIS CG C -7.919 -22.363 8.539 1.00 . A A . 86 HIS CG 1 1
1 1381 1 1 86 HIS H H -6.780 -20.935 5.443 1.00 . A A . 86 HIS H 1 1
1 1382 1 1 86 HIS HA H -5.515 -22.859 7.282 1.00 . A A . 86 HIS HA 1 1
1 1383 1 1 86 HIS HB2 H -8.466 -22.845 6.573 1.00 . A A . 86 HIS HB2 1 1
1 1384 1 1 86 HIS HB3 H -7.645 -24.134 7.448 1.00 . A A . 86 HIS HB3 1 1
1 1385 1 1 86 HIS HD1 H -7.023 -23.687 9.913 1.00 . A A . 86 HIS HD1 1 1
1 1386 1 1 86 HIS HD2 H -8.999 -20.534 8.067 1.00 . A A . 86 HIS HD2 1 1
1 1387 1 1 86 HIS HE1 H -7.710 -22.143 11.769 1.00 . A A . 86 HIS HE1 1 1
1 1388 1 1 86 HIS HE2 H -9.046 -20.333 10.639 1.00 . A A . 86 HIS HE2 1 1
1 1389 1 1 86 HIS N N -6.323 -21.237 6.259 1.00 . A A . 86 HIS N 1 1
1 1390 1 1 86 HIS ND1 N -7.515 -22.851 9.763 1.00 . A A . 86 HIS ND1 1 1
1 1391 1 1 86 HIS NE2 N -8.522 -21.007 10.152 1.00 . A A . 86 HIS NE2 1 1
1 1392 1 1 86 HIS O O -5.814 -23.031 4.249 1.00 . A A . 86 HIS O 1 1
1 1393 1 1 87 HIS C C -7.351 -26.743 4.391 1.00 . A A . 87 HIS C 1 1
1 1394 1 1 87 HIS CA C -6.144 -25.799 4.375 1.00 . A A . 87 HIS CA 1 1
1 1395 1 1 87 HIS CB C -4.845 -26.615 4.415 1.00 . A A . 87 HIS CB 1 1
1 1396 1 1 87 HIS CD2 C -4.034 -27.159 6.819 1.00 . A A . 87 HIS CD2 1 1
1 1397 1 1 87 HIS CE1 C -4.880 -29.169 6.996 1.00 . A A . 87 HIS CE1 1 1
1 1398 1 1 87 HIS CG C -4.675 -27.433 5.660 1.00 . A A . 87 HIS CG 1 1
1 1399 1 1 87 HIS H H -6.351 -25.214 6.407 1.00 . A A . 87 HIS H 1 1
1 1400 1 1 87 HIS HA H -6.169 -25.223 3.459 1.00 . A A . 87 HIS HA 1 1
1 1401 1 1 87 HIS HB2 H -4.825 -27.290 3.571 1.00 . A A . 87 HIS HB2 1 1
1 1402 1 1 87 HIS HB3 H -4.004 -25.940 4.344 1.00 . A A . 87 HIS HB3 1 1
1 1403 1 1 87 HIS HD1 H -5.714 -29.191 5.135 1.00 . A A . 87 HIS HD1 1 1
1 1404 1 1 87 HIS HD2 H -3.508 -26.245 7.062 1.00 . A A . 87 HIS HD2 1 1
1 1405 1 1 87 HIS HE1 H -5.151 -30.140 7.385 1.00 . A A . 87 HIS HE1 1 1
1 1406 1 1 87 HIS HE2 H -3.713 -28.394 8.485 1.00 . A A . 87 HIS HE2 1 1
1 1407 1 1 87 HIS N N -6.213 -24.860 5.501 1.00 . A A . 87 HIS N 1 1
1 1408 1 1 87 HIS ND1 N -5.193 -28.702 5.806 1.00 . A A . 87 HIS ND1 1 1
1 1409 1 1 87 HIS NE2 N -4.177 -28.256 7.630 1.00 . A A . 87 HIS NE2 1 1
1 1410 1 1 87 HIS O O -7.739 -27.245 5.444 1.00 . A A . 87 HIS O 1 1
1 1411 1 1 88 HIS C C -8.827 -29.082 2.222 1.00 . A A . 88 HIS C 1 1
1 1412 1 1 88 HIS CA C -9.114 -27.865 3.129 1.00 . A A . 88 HIS CA 1 1
1 1413 1 1 88 HIS CB C -10.323 -27.077 2.605 1.00 . A A . 88 HIS CB 1 1
1 1414 1 1 88 HIS CD2 C -12.660 -27.576 3.627 1.00 . A A . 88 HIS CD2 1 1
1 1415 1 1 88 HIS CE1 C -13.192 -29.288 2.378 1.00 . A A . 88 HIS CE1 1 1
1 1416 1 1 88 HIS CG C -11.633 -27.790 2.770 1.00 . A A . 88 HIS CG 1 1
1 1417 1 1 88 HIS H H -7.600 -26.549 2.416 1.00 . A A . 88 HIS H 1 1
1 1418 1 1 88 HIS HA H -9.340 -28.224 4.126 1.00 . A A . 88 HIS HA 1 1
1 1419 1 1 88 HIS HB2 H -10.390 -26.138 3.135 1.00 . A A . 88 HIS HB2 1 1
1 1420 1 1 88 HIS HB3 H -10.184 -26.877 1.551 1.00 . A A . 88 HIS HB3 1 1
1 1421 1 1 88 HIS HD1 H -11.476 -29.266 1.282 1.00 . A A . 88 HIS HD1 1 1
1 1422 1 1 88 HIS HD2 H -12.715 -26.802 4.381 1.00 . A A . 88 HIS HD2 1 1
1 1423 1 1 88 HIS HE1 H -13.728 -30.124 1.954 1.00 . A A . 88 HIS HE1 1 1
1 1424 1 1 88 HIS HE2 H -14.551 -28.475 3.658 1.00 . A A . 88 HIS HE2 1 1
1 1425 1 1 88 HIS N N -7.945 -26.980 3.227 1.00 . A A . 88 HIS N 1 1
1 1426 1 1 88 HIS ND1 N -12.003 -28.870 2.005 1.00 . A A . 88 HIS ND1 1 1
1 1427 1 1 88 HIS NE2 N -13.618 -28.521 3.360 1.00 . A A . 88 HIS NE2 1 1
1 1428 1 1 88 HIS O O -8.532 -30.174 2.755 1.00 . A A . 88 HIS O 1 1
1 1429 1 1 88 HIS OXT O -8.893 -28.937 0.982 1.00 . A A . 88 HIS OXT 1 1
1 1430 2 1 1 MET C C -12.817 18.825 -13.214 1.00 . B B . 1 MET C 1 1
1 1431 2 1 1 MET CA C -13.631 19.497 -12.087 1.00 . B B . 1 MET CA 1 1
1 1432 2 1 1 MET CB C -13.565 21.036 -12.163 1.00 . B B . 1 MET CB 1 1
1 1433 2 1 1 MET CE C -12.474 23.813 -13.316 1.00 . B B . 1 MET CE 1 1
1 1434 2 1 1 MET CG C -12.304 21.652 -11.566 1.00 . B B . 1 MET CG 1 1
1 1435 2 1 1 MET H1 H -13.759 19.491 -9.995 1.00 . B B . 1 MET H1 1 1
1 1436 2 1 1 MET H2 H -12.190 19.234 -10.578 1.00 . B B . 1 MET H2 1 1
1 1437 2 1 1 MET H3 H -13.338 17.993 -10.659 1.00 . B B . 1 MET H3 1 1
1 1438 2 1 1 MET HA H -14.664 19.197 -12.209 1.00 . B B . 1 MET HA 1 1
1 1439 2 1 1 MET HB2 H -13.626 21.336 -13.200 1.00 . B B . 1 MET HB2 1 1
1 1440 2 1 1 MET HB3 H -14.417 21.442 -11.636 1.00 . B B . 1 MET HB3 1 1
1 1441 2 1 1 MET HE1 H -13.369 23.362 -13.716 1.00 . B B . 1 MET HE1 1 1
1 1442 2 1 1 MET HE2 H -11.610 23.411 -13.825 1.00 . B B . 1 MET HE2 1 1
1 1443 2 1 1 MET HE3 H -12.513 24.882 -13.464 1.00 . B B . 1 MET HE3 1 1
1 1444 2 1 1 MET HG2 H -12.196 21.309 -10.548 1.00 . B B . 1 MET HG2 1 1
1 1445 2 1 1 MET HG3 H -11.449 21.329 -12.145 1.00 . B B . 1 MET HG3 1 1
1 1446 2 1 1 MET N N -13.198 19.022 -10.739 1.00 . B B . 1 MET N 1 1
1 1447 2 1 1 MET O O -13.291 17.878 -13.841 1.00 . B B . 1 MET O 1 1
1 1448 2 1 1 MET SD S -12.353 23.458 -11.561 1.00 . B B . 1 MET SD 1 1
1 1449 2 1 2 THR C C -10.135 17.359 -13.732 1.00 . B B . 2 THR C 1 1
1 1450 2 1 2 THR CA C -10.697 18.608 -14.409 1.00 . B B . 2 THR CA 1 1
1 1451 2 1 2 THR CB C -9.524 19.514 -14.865 1.00 . B B . 2 THR CB 1 1
1 1452 2 1 2 THR CG2 C -8.631 19.904 -13.687 1.00 . B B . 2 THR CG2 1 1
1 1453 2 1 2 THR H H -11.305 20.135 -13.058 1.00 . B B . 2 THR H 1 1
1 1454 2 1 2 THR HA H -11.268 18.314 -15.281 1.00 . B B . 2 THR HA 1 1
1 1455 2 1 2 THR HB H -9.940 20.416 -15.288 1.00 . B B . 2 THR HB 1 1
1 1456 2 1 2 THR HG1 H -8.531 17.951 -15.589 1.00 . B B . 2 THR HG1 1 1
1 1457 2 1 2 THR HG21 H -9.218 20.428 -12.944 1.00 . B B . 2 THR HG21 1 1
1 1458 2 1 2 THR HG22 H -7.838 20.548 -14.033 1.00 . B B . 2 THR HG22 1 1
1 1459 2 1 2 THR HG23 H -8.203 19.013 -13.246 1.00 . B B . 2 THR HG23 1 1
1 1460 2 1 2 THR N N -11.601 19.305 -13.479 1.00 . B B . 2 THR N 1 1
1 1461 2 1 2 THR O O -9.776 16.378 -14.378 1.00 . B B . 2 THR O 1 1
1 1462 2 1 2 THR OG1 O -8.734 18.854 -15.873 1.00 . B B . 2 THR OG1 1 1
1 1463 2 1 3 ASP C C -10.738 15.387 -11.175 1.00 . B B . 3 ASP C 1 1
1 1464 2 1 3 ASP CA C -9.601 16.347 -11.561 1.00 . B B . 3 ASP CA 1 1
1 1465 2 1 3 ASP CB C -8.974 16.950 -10.299 1.00 . B B . 3 ASP CB 1 1
1 1466 2 1 3 ASP CG C -9.940 17.868 -9.555 1.00 . B B . 3 ASP CG 1 1
1 1467 2 1 3 ASP H H -10.371 18.257 -11.981 1.00 . B B . 3 ASP H 1 1
1 1468 2 1 3 ASP HA H -8.844 15.800 -12.103 1.00 . B B . 3 ASP HA 1 1
1 1469 2 1 3 ASP HB2 H -8.674 16.150 -9.635 1.00 . B B . 3 ASP HB2 1 1
1 1470 2 1 3 ASP HB3 H -8.100 17.523 -10.576 1.00 . B B . 3 ASP HB3 1 1
1 1471 2 1 3 ASP N N -10.080 17.430 -12.410 1.00 . B B . 3 ASP N 1 1
1 1472 2 1 3 ASP O O -11.890 15.801 -11.013 1.00 . B B . 3 ASP O 1 1
1 1473 2 1 3 ASP OD1 O -10.439 18.850 -10.164 1.00 . B B . 3 ASP OD1 1 1
1 1474 2 1 3 ASP OD2 O -10.203 17.619 -8.363 1.00 . B B . 3 ASP OD2 1 1
1 1475 2 1 4 PHE C C -10.645 11.911 -9.940 1.00 . B B . 4 PHE C 1 1
1 1476 2 1 4 PHE CA C -11.367 13.099 -10.585 1.00 . B B . 4 PHE CA 1 1
1 1477 2 1 4 PHE CB C -12.249 12.615 -11.749 1.00 . B B . 4 PHE CB 1 1
1 1478 2 1 4 PHE CD1 C -11.248 10.593 -12.875 1.00 . B B . 4 PHE CD1 1 1
1 1479 2 1 4 PHE CD2 C -11.014 12.714 -13.951 1.00 . B B . 4 PHE CD2 1 1
1 1480 2 1 4 PHE CE1 C -10.550 9.991 -13.904 1.00 . B B . 4 PHE CE1 1 1
1 1481 2 1 4 PHE CE2 C -10.317 12.114 -14.984 1.00 . B B . 4 PHE CE2 1 1
1 1482 2 1 4 PHE CG C -11.488 11.962 -12.882 1.00 . B B . 4 PHE CG 1 1
1 1483 2 1 4 PHE CZ C -10.085 10.750 -14.960 1.00 . B B . 4 PHE CZ 1 1
1 1484 2 1 4 PHE H H -9.494 13.829 -11.250 1.00 . B B . 4 PHE H 1 1
1 1485 2 1 4 PHE HA H -12.000 13.560 -9.838 1.00 . B B . 4 PHE HA 1 1
1 1486 2 1 4 PHE HB2 H -12.960 11.895 -11.369 1.00 . B B . 4 PHE HB2 1 1
1 1487 2 1 4 PHE HB3 H -12.789 13.460 -12.151 1.00 . B B . 4 PHE HB3 1 1
1 1488 2 1 4 PHE HD1 H -11.612 9.996 -12.051 1.00 . B B . 4 PHE HD1 1 1
1 1489 2 1 4 PHE HD2 H -11.195 13.780 -13.971 1.00 . B B . 4 PHE HD2 1 1
1 1490 2 1 4 PHE HE1 H -10.368 8.927 -13.883 1.00 . B B . 4 PHE HE1 1 1
1 1491 2 1 4 PHE HE2 H -9.954 12.710 -15.808 1.00 . B B . 4 PHE HE2 1 1
1 1492 2 1 4 PHE HZ H -9.527 10.278 -15.757 1.00 . B B . 4 PHE HZ 1 1
1 1493 2 1 4 PHE N N -10.408 14.108 -11.037 1.00 . B B . 4 PHE N 1 1
1 1494 2 1 4 PHE O O -9.457 11.680 -10.186 1.00 . B B . 4 PHE O 1 1
1 1495 2 1 5 LEU C C -10.777 8.782 -9.391 1.00 . B B . 5 LEU C 1 1
1 1496 2 1 5 LEU CA C -10.803 9.993 -8.443 1.00 . B B . 5 LEU CA 1 1
1 1497 2 1 5 LEU CB C -11.615 9.670 -7.180 1.00 . B B . 5 LEU CB 1 1
1 1498 2 1 5 LEU CD1 C -9.643 8.722 -5.915 1.00 . B B . 5 LEU CD1 1 1
1 1499 2 1 5 LEU CD2 C -11.980 8.285 -5.113 1.00 . B B . 5 LEU CD2 1 1
1 1500 2 1 5 LEU CG C -11.094 8.495 -6.337 1.00 . B B . 5 LEU CG 1 1
1 1501 2 1 5 LEU H H -12.294 11.423 -8.927 1.00 . B B . 5 LEU H 1 1
1 1502 2 1 5 LEU HA H -9.788 10.229 -8.154 1.00 . B B . 5 LEU HA 1 1
1 1503 2 1 5 LEU HB2 H -11.638 10.552 -6.554 1.00 . B B . 5 LEU HB2 1 1
1 1504 2 1 5 LEU HB3 H -12.627 9.447 -7.484 1.00 . B B . 5 LEU HB3 1 1
1 1505 2 1 5 LEU HD11 H -9.307 7.887 -5.315 1.00 . B B . 5 LEU HD11 1 1
1 1506 2 1 5 LEU HD12 H -9.570 9.632 -5.338 1.00 . B B . 5 LEU HD12 1 1
1 1507 2 1 5 LEU HD13 H -9.019 8.804 -6.794 1.00 . B B . 5 LEU HD13 1 1
1 1508 2 1 5 LEU HD21 H -11.973 9.178 -4.504 1.00 . B B . 5 LEU HD21 1 1
1 1509 2 1 5 LEU HD22 H -11.606 7.453 -4.537 1.00 . B B . 5 LEU HD22 1 1
1 1510 2 1 5 LEU HD23 H -12.991 8.075 -5.431 1.00 . B B . 5 LEU HD23 1 1
1 1511 2 1 5 LEU HG H -11.129 7.593 -6.931 1.00 . B B . 5 LEU HG 1 1
1 1512 2 1 5 LEU N N -11.364 11.170 -9.106 1.00 . B B . 5 LEU N 1 1
1 1513 2 1 5 LEU O O -11.803 8.148 -9.641 1.00 . B B . 5 LEU O 1 1
1 1514 2 1 6 ALA C C -9.023 6.073 -10.142 1.00 . B B . 6 ALA C 1 1
1 1515 2 1 6 ALA CA C -9.429 7.368 -10.860 1.00 . B B . 6 ALA CA 1 1
1 1516 2 1 6 ALA CB C -8.391 7.736 -11.913 1.00 . B B . 6 ALA CB 1 1
1 1517 2 1 6 ALA H H -8.812 9.004 -9.662 1.00 . B B . 6 ALA H 1 1
1 1518 2 1 6 ALA HA H -10.375 7.210 -11.364 1.00 . B B . 6 ALA HA 1 1
1 1519 2 1 6 ALA HB1 H -7.434 7.897 -11.438 1.00 . B B . 6 ALA HB1 1 1
1 1520 2 1 6 ALA HB2 H -8.696 8.641 -12.420 1.00 . B B . 6 ALA HB2 1 1
1 1521 2 1 6 ALA HB3 H -8.306 6.934 -12.633 1.00 . B B . 6 ALA HB3 1 1
1 1522 2 1 6 ALA N N -9.597 8.475 -9.917 1.00 . B B . 6 ALA N 1 1
1 1523 2 1 6 ALA O O -8.330 6.104 -9.122 1.00 . B B . 6 ALA O 1 1
1 1524 2 1 7 GLY C C -8.384 2.699 -11.003 1.00 . B B . 7 GLY C 1 1
1 1525 2 1 7 GLY CA C -9.158 3.642 -10.080 1.00 . B B . 7 GLY CA 1 1
1 1526 2 1 7 GLY H H -9.988 4.973 -11.507 1.00 . B B . 7 GLY H 1 1
1 1527 2 1 7 GLY HA2 H -8.582 3.800 -9.179 1.00 . B B . 7 GLY HA2 1 1
1 1528 2 1 7 GLY HA3 H -10.092 3.170 -9.810 1.00 . B B . 7 GLY HA3 1 1
1 1529 2 1 7 GLY N N -9.456 4.936 -10.687 1.00 . B B . 7 GLY N 1 1
1 1530 2 1 7 GLY O O -8.640 2.645 -12.209 1.00 . B B . 7 GLY O 1 1
1 1531 2 1 8 ILE C C -6.677 -0.392 -10.414 1.00 . B B . 8 ILE C 1 1
1 1532 2 1 8 ILE CA C -6.659 0.949 -11.167 1.00 . B B . 8 ILE CA 1 1
1 1533 2 1 8 ILE CB C -5.178 1.392 -11.356 1.00 . B B . 8 ILE CB 1 1
1 1534 2 1 8 ILE CD1 C -3.691 3.313 -12.165 1.00 . B B . 8 ILE CD1 1 1
1 1535 2 1 8 ILE CG1 C -5.104 2.794 -11.982 1.00 . B B . 8 ILE CG1 1 1
1 1536 2 1 8 ILE CG2 C -4.418 0.382 -12.220 1.00 . B B . 8 ILE CG2 1 1
1 1537 2 1 8 ILE H H -7.262 2.079 -9.477 1.00 . B B . 8 ILE H 1 1
1 1538 2 1 8 ILE HA H -7.107 0.813 -12.143 1.00 . B B . 8 ILE HA 1 1
1 1539 2 1 8 ILE HB H -4.707 1.416 -10.382 1.00 . B B . 8 ILE HB 1 1
1 1540 2 1 8 ILE HD11 H -3.144 2.650 -12.819 1.00 . B B . 8 ILE HD11 1 1
1 1541 2 1 8 ILE HD12 H -3.196 3.360 -11.205 1.00 . B B . 8 ILE HD12 1 1
1 1542 2 1 8 ILE HD13 H -3.724 4.300 -12.601 1.00 . B B . 8 ILE HD13 1 1
1 1543 2 1 8 ILE HG12 H -5.574 2.773 -12.954 1.00 . B B . 8 ILE HG12 1 1
1 1544 2 1 8 ILE HG13 H -5.634 3.492 -11.349 1.00 . B B . 8 ILE HG13 1 1
1 1545 2 1 8 ILE HG21 H -4.888 0.312 -13.191 1.00 . B B . 8 ILE HG21 1 1
1 1546 2 1 8 ILE HG22 H -4.437 -0.588 -11.743 1.00 . B B . 8 ILE HG22 1 1
1 1547 2 1 8 ILE HG23 H -3.393 0.702 -12.339 1.00 . B B . 8 ILE HG23 1 1
1 1548 2 1 8 ILE N N -7.440 1.954 -10.431 1.00 . B B . 8 ILE N 1 1
1 1549 2 1 8 ILE O O -6.759 -0.419 -9.189 1.00 . B B . 8 ILE O 1 1
1 1550 2 1 9 ARG C C -5.409 -3.660 -11.106 1.00 . B B . 9 ARG C 1 1
1 1551 2 1 9 ARG CA C -6.565 -2.829 -10.530 1.00 . B B . 9 ARG CA 1 1
1 1552 2 1 9 ARG CB C -7.901 -3.548 -10.751 1.00 . B B . 9 ARG CB 1 1
1 1553 2 1 9 ARG CD C -9.311 -5.607 -10.407 1.00 . B B . 9 ARG CD 1 1
1 1554 2 1 9 ARG CG C -7.975 -4.935 -10.119 1.00 . B B . 9 ARG CG 1 1
1 1555 2 1 9 ARG CZ C -9.510 -8.037 -10.578 1.00 . B B . 9 ARG CZ 1 1
1 1556 2 1 9 ARG H H -6.569 -1.423 -12.119 1.00 . B B . 9 ARG H 1 1
1 1557 2 1 9 ARG HA H -6.406 -2.702 -9.466 1.00 . B B . 9 ARG HA 1 1
1 1558 2 1 9 ARG HB2 H -8.694 -2.943 -10.333 1.00 . B B . 9 ARG HB2 1 1
1 1559 2 1 9 ARG HB3 H -8.067 -3.652 -11.814 1.00 . B B . 9 ARG HB3 1 1
1 1560 2 1 9 ARG HD2 H -10.102 -5.012 -9.973 1.00 . B B . 9 ARG HD2 1 1
1 1561 2 1 9 ARG HD3 H -9.448 -5.657 -11.478 1.00 . B B . 9 ARG HD3 1 1
1 1562 2 1 9 ARG HE H -9.329 -7.054 -8.881 1.00 . B B . 9 ARG HE 1 1
1 1563 2 1 9 ARG HG2 H -7.182 -5.549 -10.522 1.00 . B B . 9 ARG HG2 1 1
1 1564 2 1 9 ARG HG3 H -7.850 -4.843 -9.049 1.00 . B B . 9 ARG HG3 1 1
1 1565 2 1 9 ARG HH11 H -9.569 -7.065 -12.321 1.00 . B B . 9 ARG HH11 1 1
1 1566 2 1 9 ARG HH12 H -9.674 -8.789 -12.416 1.00 . B B . 9 ARG HH12 1 1
1 1567 2 1 9 ARG HH21 H -9.525 -9.253 -9.006 1.00 . B B . 9 ARG HH21 1 1
1 1568 2 1 9 ARG HH22 H -9.645 -10.022 -10.553 1.00 . B B . 9 ARG HH22 1 1
1 1569 2 1 9 ARG N N -6.602 -1.498 -11.143 1.00 . B B . 9 ARG N 1 1
1 1570 2 1 9 ARG NE N -9.381 -6.958 -9.854 1.00 . B B . 9 ARG NE 1 1
1 1571 2 1 9 ARG NH1 N -9.595 -7.959 -11.870 1.00 . B B . 9 ARG NH1 1 1
1 1572 2 1 9 ARG NH2 N -9.569 -9.193 -10.002 1.00 . B B . 9 ARG NH2 1 1
1 1573 2 1 9 ARG O O -5.349 -3.907 -12.313 1.00 . B B . 9 ARG O 1 1
1 1574 2 1 10 ILE C C -3.334 -6.271 -10.140 1.00 . B B . 10 ILE C 1 1
1 1575 2 1 10 ILE CA C -3.303 -4.827 -10.667 1.00 . B B . 10 ILE CA 1 1
1 1576 2 1 10 ILE CB C -2.017 -4.144 -10.128 1.00 . B B . 10 ILE CB 1 1
1 1577 2 1 10 ILE CD1 C -0.905 -1.872 -9.780 1.00 . B B . 10 ILE CD1 1 1
1 1578 2 1 10 ILE CG1 C -2.012 -2.642 -10.470 1.00 . B B . 10 ILE CG1 1 1
1 1579 2 1 10 ILE CG2 C -0.763 -4.831 -10.672 1.00 . B B . 10 ILE CG2 1 1
1 1580 2 1 10 ILE H H -4.607 -3.870 -9.289 1.00 . B B . 10 ILE H 1 1
1 1581 2 1 10 ILE HA H -3.264 -4.837 -11.748 1.00 . B B . 10 ILE HA 1 1
1 1582 2 1 10 ILE HB H -2.010 -4.253 -9.053 1.00 . B B . 10 ILE HB 1 1
1 1583 2 1 10 ILE HD11 H -0.992 -0.823 -10.025 1.00 . B B . 10 ILE HD11 1 1
1 1584 2 1 10 ILE HD12 H 0.054 -2.241 -10.112 1.00 . B B . 10 ILE HD12 1 1
1 1585 2 1 10 ILE HD13 H -0.990 -1.999 -8.711 1.00 . B B . 10 ILE HD13 1 1
1 1586 2 1 10 ILE HG12 H -1.886 -2.516 -11.536 1.00 . B B . 10 ILE HG12 1 1
1 1587 2 1 10 ILE HG13 H -2.955 -2.205 -10.170 1.00 . B B . 10 ILE HG13 1 1
1 1588 2 1 10 ILE HG21 H -0.749 -5.864 -10.350 1.00 . B B . 10 ILE HG21 1 1
1 1589 2 1 10 ILE HG22 H 0.116 -4.329 -10.296 1.00 . B B . 10 ILE HG22 1 1
1 1590 2 1 10 ILE HG23 H -0.765 -4.792 -11.752 1.00 . B B . 10 ILE HG23 1 1
1 1591 2 1 10 ILE N N -4.491 -4.077 -10.241 1.00 . B B . 10 ILE N 1 1
1 1592 2 1 10 ILE O O -3.296 -6.490 -8.932 1.00 . B B . 10 ILE O 1 1
1 1593 2 1 11 VAL C C -2.016 -9.321 -11.168 1.00 . B B . 11 VAL C 1 1
1 1594 2 1 11 VAL CA C -3.291 -8.661 -10.617 1.00 . B B . 11 VAL CA 1 1
1 1595 2 1 11 VAL CB C -4.554 -9.472 -11.022 1.00 . B B . 11 VAL CB 1 1
1 1596 2 1 11 VAL CG1 C -4.327 -10.974 -10.864 1.00 . B B . 11 VAL CG1 1 1
1 1597 2 1 11 VAL CG2 C -5.760 -9.034 -10.188 1.00 . B B . 11 VAL CG2 1 1
1 1598 2 1 11 VAL H H -3.481 -7.044 -11.990 1.00 . B B . 11 VAL H 1 1
1 1599 2 1 11 VAL HA H -3.230 -8.674 -9.534 1.00 . B B . 11 VAL HA 1 1
1 1600 2 1 11 VAL HB H -4.771 -9.270 -12.061 1.00 . B B . 11 VAL HB 1 1
1 1601 2 1 11 VAL HG11 H -5.216 -11.508 -11.171 1.00 . B B . 11 VAL HG11 1 1
1 1602 2 1 11 VAL HG12 H -4.114 -11.201 -9.829 1.00 . B B . 11 VAL HG12 1 1
1 1603 2 1 11 VAL HG13 H -3.493 -11.282 -11.478 1.00 . B B . 11 VAL HG13 1 1
1 1604 2 1 11 VAL HG21 H -5.931 -7.975 -10.325 1.00 . B B . 11 VAL HG21 1 1
1 1605 2 1 11 VAL HG22 H -5.568 -9.235 -9.140 1.00 . B B . 11 VAL HG22 1 1
1 1606 2 1 11 VAL HG23 H -6.637 -9.583 -10.501 1.00 . B B . 11 VAL HG23 1 1
1 1607 2 1 11 VAL N N -3.380 -7.257 -11.033 1.00 . B B . 11 VAL N 1 1
1 1608 2 1 11 VAL O O -1.836 -9.477 -12.382 1.00 . B B . 11 VAL O 1 1
1 1609 2 1 12 GLY C C 0.443 -11.512 -9.708 1.00 . B B . 12 GLY C 1 1
1 1610 2 1 12 GLY CA C 0.129 -10.331 -10.616 1.00 . B B . 12 GLY CA 1 1
1 1611 2 1 12 GLY H H -1.319 -9.506 -9.305 1.00 . B B . 12 GLY H 1 1
1 1612 2 1 12 GLY HA2 H 0.063 -10.682 -11.637 1.00 . B B . 12 GLY HA2 1 1
1 1613 2 1 12 GLY HA3 H 0.931 -9.611 -10.544 1.00 . B B . 12 GLY HA3 1 1
1 1614 2 1 12 GLY N N -1.121 -9.680 -10.252 1.00 . B B . 12 GLY N 1 1
1 1615 2 1 12 GLY O O -0.233 -11.721 -8.699 1.00 . B B . 12 GLY O 1 1
1 1616 2 1 13 GLU C C 2.384 -13.115 -7.888 1.00 . B B . 13 GLU C 1 1
1 1617 2 1 13 GLU CA C 1.831 -13.474 -9.281 1.00 . B B . 13 GLU CA 1 1
1 1618 2 1 13 GLU CB C 2.853 -14.307 -10.062 1.00 . B B . 13 GLU CB 1 1
1 1619 2 1 13 GLU CD C 5.096 -14.377 -11.242 1.00 . B B . 13 GLU CD 1 1
1 1620 2 1 13 GLU CG C 4.165 -13.580 -10.345 1.00 . B B . 13 GLU CG 1 1
1 1621 2 1 13 GLU H H 1.996 -12.043 -10.845 1.00 . B B . 13 GLU H 1 1
1 1622 2 1 13 GLU HA H 0.932 -14.065 -9.152 1.00 . B B . 13 GLU HA 1 1
1 1623 2 1 13 GLU HB2 H 3.077 -15.203 -9.499 1.00 . B B . 13 GLU HB2 1 1
1 1624 2 1 13 GLU HB3 H 2.413 -14.591 -11.008 1.00 . B B . 13 GLU HB3 1 1
1 1625 2 1 13 GLU HG2 H 3.944 -12.636 -10.824 1.00 . B B . 13 GLU HG2 1 1
1 1626 2 1 13 GLU HG3 H 4.668 -13.393 -9.406 1.00 . B B . 13 GLU HG3 1 1
1 1627 2 1 13 GLU N N 1.468 -12.280 -10.053 1.00 . B B . 13 GLU N 1 1
1 1628 2 1 13 GLU O O 3.249 -12.244 -7.746 1.00 . B B . 13 GLU O 1 1
1 1629 2 1 13 GLU OE1 O 5.468 -15.504 -10.863 1.00 . B B . 13 GLU OE1 1 1
1 1630 2 1 13 GLU OE2 O 5.443 -13.885 -12.334 1.00 . B B . 13 GLU OE2 1 1
1 1631 2 1 14 ASP C C 3.712 -14.099 -5.206 1.00 . B B . 14 ASP C 1 1
1 1632 2 1 14 ASP CA C 2.303 -13.541 -5.480 1.00 . B B . 14 ASP CA 1 1
1 1633 2 1 14 ASP CB C 1.287 -14.134 -4.494 1.00 . B B . 14 ASP CB 1 1
1 1634 2 1 14 ASP CG C 1.768 -14.091 -3.054 1.00 . B B . 14 ASP CG 1 1
1 1635 2 1 14 ASP H H 1.188 -14.469 -7.028 1.00 . B B . 14 ASP H 1 1
1 1636 2 1 14 ASP HA H 2.330 -12.469 -5.339 1.00 . B B . 14 ASP HA 1 1
1 1637 2 1 14 ASP HB2 H 0.364 -13.575 -4.561 1.00 . B B . 14 ASP HB2 1 1
1 1638 2 1 14 ASP HB3 H 1.095 -15.164 -4.763 1.00 . B B . 14 ASP HB3 1 1
1 1639 2 1 14 ASP N N 1.874 -13.789 -6.859 1.00 . B B . 14 ASP N 1 1
1 1640 2 1 14 ASP O O 3.875 -15.255 -4.803 1.00 . B B . 14 ASP O 1 1
1 1641 2 1 14 ASP OD1 O 2.173 -13.010 -2.591 1.00 . B B . 14 ASP OD1 1 1
1 1642 2 1 14 ASP OD2 O 1.760 -15.148 -2.380 1.00 . B B . 14 ASP OD2 1 1
1 1643 2 1 15 LYS C C 6.623 -12.816 -3.940 1.00 . B B . 15 LYS C 1 1
1 1644 2 1 15 LYS CA C 6.101 -13.620 -5.119 1.00 . B B . 15 LYS CA 1 1
1 1645 2 1 15 LYS CB C 7.023 -13.436 -6.319 1.00 . B B . 15 LYS CB 1 1
1 1646 2 1 15 LYS CD C 7.939 -14.493 -8.400 1.00 . B B . 15 LYS CD 1 1
1 1647 2 1 15 LYS CE C 8.349 -15.816 -9.003 1.00 . B B . 15 LYS CE 1 1
1 1648 2 1 15 LYS CG C 7.205 -14.714 -7.093 1.00 . B B . 15 LYS CG 1 1
1 1649 2 1 15 LYS H H 4.566 -12.492 -6.024 1.00 . B B . 15 LYS H 1 1
1 1650 2 1 15 LYS HA H 6.121 -14.654 -4.832 1.00 . B B . 15 LYS HA 1 1
1 1651 2 1 15 LYS HB2 H 6.602 -12.688 -6.978 1.00 . B B . 15 LYS HB2 1 1
1 1652 2 1 15 LYS HB3 H 7.994 -13.102 -5.980 1.00 . B B . 15 LYS HB3 1 1
1 1653 2 1 15 LYS HD2 H 7.286 -13.976 -9.090 1.00 . B B . 15 LYS HD2 1 1
1 1654 2 1 15 LYS HD3 H 8.823 -13.897 -8.217 1.00 . B B . 15 LYS HD3 1 1
1 1655 2 1 15 LYS HE2 H 8.783 -15.634 -9.969 1.00 . B B . 15 LYS HE2 1 1
1 1656 2 1 15 LYS HE3 H 9.082 -16.267 -8.352 1.00 . B B . 15 LYS HE3 1 1
1 1657 2 1 15 LYS HG2 H 7.772 -15.406 -6.481 1.00 . B B . 15 LYS HG2 1 1
1 1658 2 1 15 LYS HG3 H 6.231 -15.134 -7.304 1.00 . B B . 15 LYS HG3 1 1
1 1659 2 1 15 LYS HZ1 H 6.822 -17.012 -8.219 1.00 . B B . 15 LYS HZ1 1 1
1 1660 2 1 15 LYS HZ2 H 7.495 -17.608 -9.654 1.00 . B B . 15 LYS HZ2 1 1
1 1661 2 1 15 LYS HZ3 H 6.442 -16.293 -9.701 1.00 . B B . 15 LYS HZ3 1 1
1 1662 2 1 15 LYS N N 4.730 -13.293 -5.492 1.00 . B B . 15 LYS N 1 1
1 1663 2 1 15 LYS NZ N 7.198 -16.747 -9.154 1.00 . B B . 15 LYS NZ 1 1
1 1664 2 1 15 LYS O O 6.150 -11.717 -3.642 1.00 . B B . 15 LYS O 1 1
1 1665 2 1 16 ASN C C 9.107 -11.516 -2.675 1.00 . B B . 16 ASN C 1 1
1 1666 2 1 16 ASN CA C 8.357 -12.770 -2.199 1.00 . B B . 16 ASN CA 1 1
1 1667 2 1 16 ASN CB C 9.322 -13.789 -1.574 1.00 . B B . 16 ASN CB 1 1
1 1668 2 1 16 ASN CG C 10.074 -14.644 -2.596 1.00 . B B . 16 ASN CG 1 1
1 1669 2 1 16 ASN H H 7.849 -14.330 -3.525 1.00 . B B . 16 ASN H 1 1
1 1670 2 1 16 ASN HA H 7.639 -12.471 -1.447 1.00 . B B . 16 ASN HA 1 1
1 1671 2 1 16 ASN HB2 H 10.050 -13.265 -0.975 1.00 . B B . 16 ASN HB2 1 1
1 1672 2 1 16 ASN HB3 H 8.755 -14.452 -0.939 1.00 . B B . 16 ASN HB3 1 1
1 1673 2 1 16 ASN HD21 H 10.076 -13.195 -3.956 1.00 . B B . 16 ASN HD21 1 1
1 1674 2 1 16 ASN HD22 H 10.850 -14.663 -4.418 1.00 . B B . 16 ASN HD22 1 1
1 1675 2 1 16 ASN N N 7.616 -13.407 -3.281 1.00 . B B . 16 ASN N 1 1
1 1676 2 1 16 ASN ND2 N 10.356 -14.111 -3.774 1.00 . B B . 16 ASN ND2 1 1
1 1677 2 1 16 ASN O O 10.335 -11.501 -2.771 1.00 . B B . 16 ASN O 1 1
1 1678 2 1 16 ASN OD1 O 10.401 -15.792 -2.323 1.00 . B B . 16 ASN OD1 1 1
1 1679 2 1 17 GLY C C 7.967 -8.411 -4.328 1.00 . B B . 17 GLY C 1 1
1 1680 2 1 17 GLY CA C 8.915 -9.216 -3.446 1.00 . B B . 17 GLY CA 1 1
1 1681 2 1 17 GLY H H 7.369 -10.595 -2.969 1.00 . B B . 17 GLY H 1 1
1 1682 2 1 17 GLY HA2 H 9.165 -8.626 -2.577 1.00 . B B . 17 GLY HA2 1 1
1 1683 2 1 17 GLY HA3 H 9.821 -9.414 -4.003 1.00 . B B . 17 GLY HA3 1 1
1 1684 2 1 17 GLY N N 8.342 -10.484 -3.006 1.00 . B B . 17 GLY N 1 1
1 1685 2 1 17 GLY O O 7.920 -7.183 -4.247 1.00 . B B . 17 GLY O 1 1
1 1686 2 1 18 MET C C 5.271 -7.523 -5.380 1.00 . B B . 18 MET C 1 1
1 1687 2 1 18 MET CA C 6.255 -8.464 -6.095 1.00 . B B . 18 MET CA 1 1
1 1688 2 1 18 MET CB C 5.473 -9.536 -6.869 1.00 . B B . 18 MET CB 1 1
1 1689 2 1 18 MET CE C 4.748 -8.584 -9.746 1.00 . B B . 18 MET CE 1 1
1 1690 2 1 18 MET CG C 6.244 -10.148 -8.031 1.00 . B B . 18 MET CG 1 1
1 1691 2 1 18 MET H H 7.284 -10.087 -5.176 1.00 . B B . 18 MET H 1 1
1 1692 2 1 18 MET HA H 6.835 -7.876 -6.796 1.00 . B B . 18 MET HA 1 1
1 1693 2 1 18 MET HB2 H 5.205 -10.332 -6.188 1.00 . B B . 18 MET HB2 1 1
1 1694 2 1 18 MET HB3 H 4.566 -9.095 -7.262 1.00 . B B . 18 MET HB3 1 1
1 1695 2 1 18 MET HE1 H 4.705 -7.904 -10.584 1.00 . B B . 18 MET HE1 1 1
1 1696 2 1 18 MET HE2 H 4.301 -8.117 -8.881 1.00 . B B . 18 MET HE2 1 1
1 1697 2 1 18 MET HE3 H 4.209 -9.487 -9.987 1.00 . B B . 18 MET HE3 1 1
1 1698 2 1 18 MET HG2 H 7.219 -10.456 -7.679 1.00 . B B . 18 MET HG2 1 1
1 1699 2 1 18 MET HG3 H 5.704 -11.012 -8.393 1.00 . B B . 18 MET HG3 1 1
1 1700 2 1 18 MET N N 7.202 -9.109 -5.168 1.00 . B B . 18 MET N 1 1
1 1701 2 1 18 MET O O 5.117 -6.368 -5.767 1.00 . B B . 18 MET O 1 1
1 1702 2 1 18 MET SD S 6.459 -8.985 -9.392 1.00 . B B . 18 MET SD 1 1
1 1703 2 1 19 THR C C 4.310 -5.953 -2.981 1.00 . B B . 19 THR C 1 1
1 1704 2 1 19 THR CA C 3.658 -7.215 -3.568 1.00 . B B . 19 THR CA 1 1
1 1705 2 1 19 THR CB C 3.044 -8.045 -2.419 1.00 . B B . 19 THR CB 1 1
1 1706 2 1 19 THR CG2 C 2.246 -9.230 -2.960 1.00 . B B . 19 THR CG2 1 1
1 1707 2 1 19 THR H H 4.774 -8.946 -4.074 1.00 . B B . 19 THR H 1 1
1 1708 2 1 19 THR HA H 2.860 -6.915 -4.237 1.00 . B B . 19 THR HA 1 1
1 1709 2 1 19 THR HB H 2.377 -7.412 -1.848 1.00 . B B . 19 THR HB 1 1
1 1710 2 1 19 THR HG1 H 3.690 -8.914 -0.764 1.00 . B B . 19 THR HG1 1 1
1 1711 2 1 19 THR HG21 H 2.892 -9.855 -3.562 1.00 . B B . 19 THR HG21 1 1
1 1712 2 1 19 THR HG22 H 1.427 -8.870 -3.566 1.00 . B B . 19 THR HG22 1 1
1 1713 2 1 19 THR HG23 H 1.855 -9.810 -2.136 1.00 . B B . 19 THR HG23 1 1
1 1714 2 1 19 THR N N 4.618 -8.018 -4.337 1.00 . B B . 19 THR N 1 1
1 1715 2 1 19 THR O O 3.665 -4.911 -2.844 1.00 . B B . 19 THR O 1 1
1 1716 2 1 19 THR OG1 O 4.086 -8.526 -1.556 1.00 . B B . 19 THR OG1 1 1
1 1717 2 1 20 ASN C C 6.716 -3.915 -3.194 1.00 . B B . 20 ASN C 1 1
1 1718 2 1 20 ASN CA C 6.345 -4.922 -2.096 1.00 . B B . 20 ASN CA 1 1
1 1719 2 1 20 ASN CB C 7.623 -5.417 -1.404 1.00 . B B . 20 ASN CB 1 1
1 1720 2 1 20 ASN CG C 7.344 -6.369 -0.256 1.00 . B B . 20 ASN CG 1 1
1 1721 2 1 20 ASN H H 6.058 -6.904 -2.789 1.00 . B B . 20 ASN H 1 1
1 1722 2 1 20 ASN HA H 5.715 -4.431 -1.370 1.00 . B B . 20 ASN HA 1 1
1 1723 2 1 20 ASN HB2 H 8.240 -5.930 -2.129 1.00 . B B . 20 ASN HB2 1 1
1 1724 2 1 20 ASN HB3 H 8.168 -4.565 -1.018 1.00 . B B . 20 ASN HB3 1 1
1 1725 2 1 20 ASN HD21 H 7.463 -4.891 1.056 1.00 . B B . 20 ASN HD21 1 1
1 1726 2 1 20 ASN HD22 H 7.160 -6.457 1.714 1.00 . B B . 20 ASN HD22 1 1
1 1727 2 1 20 ASN N N 5.597 -6.052 -2.649 1.00 . B B . 20 ASN N 1 1
1 1728 2 1 20 ASN ND2 N 7.312 -5.851 0.958 1.00 . B B . 20 ASN ND2 1 1
1 1729 2 1 20 ASN O O 6.497 -2.709 -3.048 1.00 . B B . 20 ASN O 1 1
1 1730 2 1 20 ASN OD1 O 7.174 -7.565 -0.455 1.00 . B B . 20 ASN OD1 1 1
1 1731 2 1 21 GLN C C 6.558 -2.856 -6.077 1.00 . B B . 21 GLN C 1 1
1 1732 2 1 21 GLN CA C 7.732 -3.575 -5.397 1.00 . B B . 21 GLN CA 1 1
1 1733 2 1 21 GLN CB C 8.520 -4.400 -6.432 1.00 . B B . 21 GLN CB 1 1
1 1734 2 1 21 GLN CD C 8.462 -6.038 -8.365 1.00 . B B . 21 GLN CD 1 1
1 1735 2 1 21 GLN CG C 7.670 -5.354 -7.263 1.00 . B B . 21 GLN CG 1 1
1 1736 2 1 21 GLN H H 7.377 -5.394 -4.369 1.00 . B B . 21 GLN H 1 1
1 1737 2 1 21 GLN HA H 8.393 -2.834 -4.978 1.00 . B B . 21 GLN HA 1 1
1 1738 2 1 21 GLN HB2 H 9.014 -3.725 -7.105 1.00 . B B . 21 GLN HB2 1 1
1 1739 2 1 21 GLN HB3 H 9.269 -4.982 -5.912 1.00 . B B . 21 GLN HB3 1 1
1 1740 2 1 21 GLN HE21 H 8.934 -7.535 -7.161 1.00 . B B . 21 GLN HE21 1 1
1 1741 2 1 21 GLN HE22 H 9.547 -7.631 -8.770 1.00 . B B . 21 GLN HE22 1 1
1 1742 2 1 21 GLN HG2 H 7.254 -6.110 -6.611 1.00 . B B . 21 GLN HG2 1 1
1 1743 2 1 21 GLN HG3 H 6.864 -4.795 -7.715 1.00 . B B . 21 GLN HG3 1 1
1 1744 2 1 21 GLN N N 7.272 -4.424 -4.296 1.00 . B B . 21 GLN N 1 1
1 1745 2 1 21 GLN NE2 N 9.037 -7.182 -8.068 1.00 . B B . 21 GLN NE2 1 1
1 1746 2 1 21 GLN O O 6.653 -1.681 -6.421 1.00 . B B . 21 GLN O 1 1
1 1747 2 1 21 GLN OE1 O 8.560 -5.538 -9.480 1.00 . B B . 21 GLN OE1 1 1
1 1748 2 1 22 ILE C C 3.705 -1.788 -6.242 1.00 . B B . 22 ILE C 1 1
1 1749 2 1 22 ILE CA C 4.268 -3.035 -6.932 1.00 . B B . 22 ILE CA 1 1
1 1750 2 1 22 ILE CB C 3.167 -4.127 -7.040 1.00 . B B . 22 ILE CB 1 1
1 1751 2 1 22 ILE CD1 C 3.720 -4.516 -9.498 1.00 . B B . 22 ILE CD1 1 1
1 1752 2 1 22 ILE CG1 C 3.543 -5.141 -8.131 1.00 . B B . 22 ILE CG1 1 1
1 1753 2 1 22 ILE CG2 C 1.786 -3.525 -7.309 1.00 . B B . 22 ILE CG2 1 1
1 1754 2 1 22 ILE H H 5.418 -4.486 -5.898 1.00 . B B . 22 ILE H 1 1
1 1755 2 1 22 ILE HA H 4.570 -2.764 -7.935 1.00 . B B . 22 ILE HA 1 1
1 1756 2 1 22 ILE HB H 3.122 -4.644 -6.088 1.00 . B B . 22 ILE HB 1 1
1 1757 2 1 22 ILE HD11 H 4.521 -3.792 -9.462 1.00 . B B . 22 ILE HD11 1 1
1 1758 2 1 22 ILE HD12 H 2.804 -4.024 -9.791 1.00 . B B . 22 ILE HD12 1 1
1 1759 2 1 22 ILE HD13 H 3.962 -5.284 -10.217 1.00 . B B . 22 ILE HD13 1 1
1 1760 2 1 22 ILE HG12 H 4.474 -5.623 -7.866 1.00 . B B . 22 ILE HG12 1 1
1 1761 2 1 22 ILE HG13 H 2.767 -5.887 -8.207 1.00 . B B . 22 ILE HG13 1 1
1 1762 2 1 22 ILE HG21 H 1.057 -4.319 -7.393 1.00 . B B . 22 ILE HG21 1 1
1 1763 2 1 22 ILE HG22 H 1.809 -2.958 -8.228 1.00 . B B . 22 ILE HG22 1 1
1 1764 2 1 22 ILE HG23 H 1.512 -2.873 -6.492 1.00 . B B . 22 ILE HG23 1 1
1 1765 2 1 22 ILE N N 5.447 -3.569 -6.244 1.00 . B B . 22 ILE N 1 1
1 1766 2 1 22 ILE O O 3.556 -0.735 -6.868 1.00 . B B . 22 ILE O 1 1
1 1767 2 1 23 THR C C 3.974 0.311 -3.996 1.00 . B B . 23 THR C 1 1
1 1768 2 1 23 THR CA C 2.883 -0.749 -4.207 1.00 . B B . 23 THR CA 1 1
1 1769 2 1 23 THR CB C 2.270 -1.168 -2.847 1.00 . B B . 23 THR CB 1 1
1 1770 2 1 23 THR CG2 C 1.505 -0.010 -2.212 1.00 . B B . 23 THR CG2 1 1
1 1771 2 1 23 THR H H 3.562 -2.745 -4.491 1.00 . B B . 23 THR H 1 1
1 1772 2 1 23 THR HA H 2.097 -0.314 -4.813 1.00 . B B . 23 THR HA 1 1
1 1773 2 1 23 THR HB H 3.063 -1.466 -2.178 1.00 . B B . 23 THR HB 1 1
1 1774 2 1 23 THR HG1 H 1.851 -3.100 -2.920 1.00 . B B . 23 THR HG1 1 1
1 1775 2 1 23 THR HG21 H 2.172 0.828 -2.065 1.00 . B B . 23 THR HG21 1 1
1 1776 2 1 23 THR HG22 H 1.109 -0.322 -1.257 1.00 . B B . 23 THR HG22 1 1
1 1777 2 1 23 THR HG23 H 0.692 0.285 -2.859 1.00 . B B . 23 THR HG23 1 1
1 1778 2 1 23 THR N N 3.419 -1.891 -4.950 1.00 . B B . 23 THR N 1 1
1 1779 2 1 23 THR O O 3.688 1.502 -3.869 1.00 . B B . 23 THR O 1 1
1 1780 2 1 23 THR OG1 O 1.373 -2.274 -3.036 1.00 . B B . 23 THR OG1 1 1
1 1781 2 1 24 GLY C C 6.413 1.694 -5.164 1.00 . B B . 24 GLY C 1 1
1 1782 2 1 24 GLY CA C 6.361 0.789 -3.933 1.00 . B B . 24 GLY CA 1 1
1 1783 2 1 24 GLY H H 5.397 -1.103 -3.967 1.00 . B B . 24 GLY H 1 1
1 1784 2 1 24 GLY HA2 H 6.281 1.404 -3.048 1.00 . B B . 24 GLY HA2 1 1
1 1785 2 1 24 GLY HA3 H 7.276 0.220 -3.882 1.00 . B B . 24 GLY HA3 1 1
1 1786 2 1 24 GLY N N 5.232 -0.136 -3.968 1.00 . B B . 24 GLY N 1 1
1 1787 2 1 24 GLY O O 6.583 2.909 -5.044 1.00 . B B . 24 GLY O 1 1
1 1788 2 1 25 VAL C C 4.987 2.841 -7.562 1.00 . B B . 25 VAL C 1 1
1 1789 2 1 25 VAL CA C 6.176 1.868 -7.599 1.00 . B B . 25 VAL CA 1 1
1 1790 2 1 25 VAL CB C 6.035 0.936 -8.834 1.00 . B B . 25 VAL CB 1 1
1 1791 2 1 25 VAL CG1 C 5.842 1.748 -10.115 1.00 . B B . 25 VAL CG1 1 1
1 1792 2 1 25 VAL CG2 C 7.247 0.012 -8.961 1.00 . B B . 25 VAL CG2 1 1
1 1793 2 1 25 VAL H H 6.218 0.121 -6.387 1.00 . B B . 25 VAL H 1 1
1 1794 2 1 25 VAL HA H 7.089 2.437 -7.704 1.00 . B B . 25 VAL HA 1 1
1 1795 2 1 25 VAL HB H 5.156 0.319 -8.694 1.00 . B B . 25 VAL HB 1 1
1 1796 2 1 25 VAL HG11 H 5.718 1.079 -10.954 1.00 . B B . 25 VAL HG11 1 1
1 1797 2 1 25 VAL HG12 H 6.707 2.375 -10.282 1.00 . B B . 25 VAL HG12 1 1
1 1798 2 1 25 VAL HG13 H 4.963 2.370 -10.018 1.00 . B B . 25 VAL HG13 1 1
1 1799 2 1 25 VAL HG21 H 7.324 -0.609 -8.080 1.00 . B B . 25 VAL HG21 1 1
1 1800 2 1 25 VAL HG22 H 8.146 0.604 -9.061 1.00 . B B . 25 VAL HG22 1 1
1 1801 2 1 25 VAL HG23 H 7.132 -0.616 -9.833 1.00 . B B . 25 VAL HG23 1 1
1 1802 2 1 25 VAL N N 6.265 1.100 -6.349 1.00 . B B . 25 VAL N 1 1
1 1803 2 1 25 VAL O O 5.076 3.981 -8.022 1.00 . B B . 25 VAL O 1 1
1 1804 2 1 26 ILE C C 2.930 4.397 -5.883 1.00 . B B . 26 ILE C 1 1
1 1805 2 1 26 ILE CA C 2.684 3.211 -6.836 1.00 . B B . 26 ILE CA 1 1
1 1806 2 1 26 ILE CB C 1.501 2.362 -6.307 1.00 . B B . 26 ILE CB 1 1
1 1807 2 1 26 ILE CD1 C -0.027 0.391 -6.904 1.00 . B B . 26 ILE CD1 1 1
1 1808 2 1 26 ILE CG1 C 1.100 1.302 -7.349 1.00 . B B . 26 ILE CG1 1 1
1 1809 2 1 26 ILE CG2 C 0.316 3.251 -5.942 1.00 . B B . 26 ILE CG2 1 1
1 1810 2 1 26 ILE H H 3.857 1.450 -6.690 1.00 . B B . 26 ILE H 1 1
1 1811 2 1 26 ILE HA H 2.412 3.598 -7.808 1.00 . B B . 26 ILE HA 1 1
1 1812 2 1 26 ILE HB H 1.828 1.860 -5.406 1.00 . B B . 26 ILE HB 1 1
1 1813 2 1 26 ILE HD11 H 0.268 -0.138 -6.009 1.00 . B B . 26 ILE HD11 1 1
1 1814 2 1 26 ILE HD12 H -0.243 -0.322 -7.687 1.00 . B B . 26 ILE HD12 1 1
1 1815 2 1 26 ILE HD13 H -0.910 0.979 -6.700 1.00 . B B . 26 ILE HD13 1 1
1 1816 2 1 26 ILE HG12 H 0.782 1.796 -8.256 1.00 . B B . 26 ILE HG12 1 1
1 1817 2 1 26 ILE HG13 H 1.959 0.682 -7.568 1.00 . B B . 26 ILE HG13 1 1
1 1818 2 1 26 ILE HG21 H -0.003 3.805 -6.813 1.00 . B B . 26 ILE HG21 1 1
1 1819 2 1 26 ILE HG22 H 0.607 3.942 -5.164 1.00 . B B . 26 ILE HG22 1 1
1 1820 2 1 26 ILE HG23 H -0.500 2.638 -5.588 1.00 . B B . 26 ILE HG23 1 1
1 1821 2 1 26 ILE N N 3.878 2.381 -6.998 1.00 . B B . 26 ILE N 1 1
1 1822 2 1 26 ILE O O 2.527 5.528 -6.161 1.00 . B B . 26 ILE O 1 1
1 1823 2 1 27 SER C C 4.757 6.292 -4.264 1.00 . B B . 27 SER C 1 1
1 1824 2 1 27 SER CA C 3.842 5.174 -3.743 1.00 . B B . 27 SER CA 1 1
1 1825 2 1 27 SER CB C 4.448 4.567 -2.465 1.00 . B B . 27 SER CB 1 1
1 1826 2 1 27 SER H H 3.940 3.228 -4.615 1.00 . B B . 27 SER H 1 1
1 1827 2 1 27 SER HA H 2.884 5.609 -3.495 1.00 . B B . 27 SER HA 1 1
1 1828 2 1 27 SER HB2 H 4.471 5.318 -1.688 1.00 . B B . 27 SER HB2 1 1
1 1829 2 1 27 SER HB3 H 3.837 3.737 -2.139 1.00 . B B . 27 SER HB3 1 1
1 1830 2 1 27 SER HG H 5.834 3.678 -3.536 1.00 . B B . 27 SER HG 1 1
1 1831 2 1 27 SER N N 3.602 4.136 -4.763 1.00 . B B . 27 SER N 1 1
1 1832 2 1 27 SER O O 4.731 7.414 -3.753 1.00 . B B . 27 SER O 1 1
1 1833 2 1 27 SER OG O 5.773 4.098 -2.675 1.00 . B B . 27 SER OG 1 1
1 1834 2 1 28 LYS C C 5.924 7.654 -7.110 1.00 . B B . 28 LYS C 1 1
1 1835 2 1 28 LYS CA C 6.497 6.964 -5.856 1.00 . B B . 28 LYS CA 1 1
1 1836 2 1 28 LYS CB C 7.838 6.278 -6.178 1.00 . B B . 28 LYS CB 1 1
1 1837 2 1 28 LYS CD C 9.014 4.350 -7.335 1.00 . B B . 28 LYS CD 1 1
1 1838 2 1 28 LYS CE C 10.240 5.181 -7.694 1.00 . B B . 28 LYS CE 1 1
1 1839 2 1 28 LYS CG C 7.742 5.192 -7.246 1.00 . B B . 28 LYS CG 1 1
1 1840 2 1 28 LYS H H 5.514 5.088 -5.673 1.00 . B B . 28 LYS H 1 1
1 1841 2 1 28 LYS HA H 6.673 7.723 -5.106 1.00 . B B . 28 LYS HA 1 1
1 1842 2 1 28 LYS HB2 H 8.539 7.027 -6.521 1.00 . B B . 28 LYS HB2 1 1
1 1843 2 1 28 LYS HB3 H 8.225 5.829 -5.274 1.00 . B B . 28 LYS HB3 1 1
1 1844 2 1 28 LYS HD2 H 9.185 3.874 -6.380 1.00 . B B . 28 LYS HD2 1 1
1 1845 2 1 28 LYS HD3 H 8.874 3.590 -8.093 1.00 . B B . 28 LYS HD3 1 1
1 1846 2 1 28 LYS HE2 H 10.070 5.661 -8.647 1.00 . B B . 28 LYS HE2 1 1
1 1847 2 1 28 LYS HE3 H 10.389 5.935 -6.933 1.00 . B B . 28 LYS HE3 1 1
1 1848 2 1 28 LYS HG2 H 6.913 4.542 -7.006 1.00 . B B . 28 LYS HG2 1 1
1 1849 2 1 28 LYS HG3 H 7.563 5.660 -8.205 1.00 . B B . 28 LYS HG3 1 1
1 1850 2 1 28 LYS HZ1 H 11.649 3.872 -6.878 1.00 . B B . 28 LYS HZ1 1 1
1 1851 2 1 28 LYS HZ2 H 12.285 4.927 -8.036 1.00 . B B . 28 LYS HZ2 1 1
1 1852 2 1 28 LYS HZ3 H 11.340 3.612 -8.520 1.00 . B B . 28 LYS HZ3 1 1
1 1853 2 1 28 LYS N N 5.556 5.988 -5.288 1.00 . B B . 28 LYS N 1 1
1 1854 2 1 28 LYS NZ N 11.464 4.341 -7.789 1.00 . B B . 28 LYS NZ 1 1
1 1855 2 1 28 LYS O O 6.654 8.318 -7.849 1.00 . B B . 28 LYS O 1 1
1 1856 2 1 29 PHE C C 3.928 9.744 -8.199 1.00 . B B . 29 PHE C 1 1
1 1857 2 1 29 PHE CA C 3.953 8.226 -8.445 1.00 . B B . 29 PHE CA 1 1
1 1858 2 1 29 PHE CB C 2.510 7.730 -8.656 1.00 . B B . 29 PHE CB 1 1
1 1859 2 1 29 PHE CD1 C 3.348 6.078 -10.374 1.00 . B B . 29 PHE CD1 1 1
1 1860 2 1 29 PHE CD2 C 1.278 5.626 -9.271 1.00 . B B . 29 PHE CD2 1 1
1 1861 2 1 29 PHE CE1 C 3.216 4.911 -11.102 1.00 . B B . 29 PHE CE1 1 1
1 1862 2 1 29 PHE CE2 C 1.144 4.458 -9.996 1.00 . B B . 29 PHE CE2 1 1
1 1863 2 1 29 PHE CG C 2.381 6.449 -9.447 1.00 . B B . 29 PHE CG 1 1
1 1864 2 1 29 PHE CZ C 2.115 4.100 -10.912 1.00 . B B . 29 PHE CZ 1 1
1 1865 2 1 29 PHE H H 4.094 6.890 -6.792 1.00 . B B . 29 PHE H 1 1
1 1866 2 1 29 PHE HA H 4.519 8.038 -9.347 1.00 . B B . 29 PHE HA 1 1
1 1867 2 1 29 PHE HB2 H 2.056 7.567 -7.690 1.00 . B B . 29 PHE HB2 1 1
1 1868 2 1 29 PHE HB3 H 1.950 8.495 -9.179 1.00 . B B . 29 PHE HB3 1 1
1 1869 2 1 29 PHE HD1 H 4.212 6.712 -10.526 1.00 . B B . 29 PHE HD1 1 1
1 1870 2 1 29 PHE HD2 H 0.515 5.908 -8.556 1.00 . B B . 29 PHE HD2 1 1
1 1871 2 1 29 PHE HE1 H 3.974 4.634 -11.820 1.00 . B B . 29 PHE HE1 1 1
1 1872 2 1 29 PHE HE2 H 0.282 3.824 -9.846 1.00 . B B . 29 PHE HE2 1 1
1 1873 2 1 29 PHE HZ H 2.013 3.189 -11.480 1.00 . B B . 29 PHE HZ 1 1
1 1874 2 1 29 PHE N N 4.617 7.503 -7.350 1.00 . B B . 29 PHE N 1 1
1 1875 2 1 29 PHE O O 4.400 10.242 -7.175 1.00 . B B . 29 PHE O 1 1
1 1876 2 1 30 ASP C C 2.060 12.358 -8.222 1.00 . B B . 30 ASP C 1 1
1 1877 2 1 30 ASP CA C 3.256 11.928 -9.090 1.00 . B B . 30 ASP CA 1 1
1 1878 2 1 30 ASP CB C 3.089 12.483 -10.515 1.00 . B B . 30 ASP CB 1 1
1 1879 2 1 30 ASP CG C 3.655 11.538 -11.563 1.00 . B B . 30 ASP CG 1 1
1 1880 2 1 30 ASP H H 3.005 10.004 -9.945 1.00 . B B . 30 ASP H 1 1
1 1881 2 1 30 ASP HA H 4.167 12.316 -8.659 1.00 . B B . 30 ASP HA 1 1
1 1882 2 1 30 ASP HB2 H 2.037 12.632 -10.723 1.00 . B B . 30 ASP HB2 1 1
1 1883 2 1 30 ASP HB3 H 3.602 13.431 -10.591 1.00 . B B . 30 ASP HB3 1 1
1 1884 2 1 30 ASP N N 3.358 10.466 -9.155 1.00 . B B . 30 ASP N 1 1
1 1885 2 1 30 ASP O O 2.051 13.441 -7.630 1.00 . B B . 30 ASP O 1 1
1 1886 2 1 30 ASP OD1 O 2.955 10.566 -11.922 1.00 . B B . 30 ASP OD1 1 1
1 1887 2 1 30 ASP OD2 O 4.800 11.736 -12.007 1.00 . B B . 30 ASP OD2 1 1
1 1888 2 1 31 THR C C -0.263 11.290 -6.027 1.00 . B B . 31 THR C 1 1
1 1889 2 1 31 THR CA C -0.216 11.787 -7.484 1.00 . B B . 31 THR CA 1 1
1 1890 2 1 31 THR CB C -1.393 11.160 -8.270 1.00 . B B . 31 THR CB 1 1
1 1891 2 1 31 THR CG2 C -1.215 9.650 -8.407 1.00 . B B . 31 THR CG2 1 1
1 1892 2 1 31 THR H H 1.189 10.596 -8.538 1.00 . B B . 31 THR H 1 1
1 1893 2 1 31 THR HA H -0.347 12.860 -7.490 1.00 . B B . 31 THR HA 1 1
1 1894 2 1 31 THR HB H -1.405 11.589 -9.261 1.00 . B B . 31 THR HB 1 1
1 1895 2 1 31 THR HG1 H -3.331 11.569 -8.291 1.00 . B B . 31 THR HG1 1 1
1 1896 2 1 31 THR HG21 H -1.167 9.200 -7.425 1.00 . B B . 31 THR HG21 1 1
1 1897 2 1 31 THR HG22 H -0.300 9.440 -8.943 1.00 . B B . 31 THR HG22 1 1
1 1898 2 1 31 THR HG23 H -2.052 9.235 -8.951 1.00 . B B . 31 THR HG23 1 1
1 1899 2 1 31 THR N N 1.062 11.482 -8.146 1.00 . B B . 31 THR N 1 1
1 1900 2 1 31 THR O O 0.621 10.559 -5.575 1.00 . B B . 31 THR O 1 1
1 1901 2 1 31 THR OG1 O -2.646 11.450 -7.623 1.00 . B B . 31 THR OG1 1 1
1 1902 2 1 32 ASN C C -2.452 10.132 -3.731 1.00 . B B . 32 ASN C 1 1
1 1903 2 1 32 ASN CA C -1.473 11.310 -3.889 1.00 . B B . 32 ASN CA 1 1
1 1904 2 1 32 ASN CB C -1.971 12.514 -3.080 1.00 . B B . 32 ASN CB 1 1
1 1905 2 1 32 ASN CG C -1.988 12.235 -1.589 1.00 . B B . 32 ASN CG 1 1
1 1906 2 1 32 ASN H H -2.002 12.230 -5.730 1.00 . B B . 32 ASN H 1 1
1 1907 2 1 32 ASN HA H -0.504 11.011 -3.511 1.00 . B B . 32 ASN HA 1 1
1 1908 2 1 32 ASN HB2 H -1.322 13.359 -3.263 1.00 . B B . 32 ASN HB2 1 1
1 1909 2 1 32 ASN HB3 H -2.975 12.762 -3.393 1.00 . B B . 32 ASN HB3 1 1
1 1910 2 1 32 ASN HD21 H -0.155 12.952 -1.399 1.00 . B B . 32 ASN HD21 1 1
1 1911 2 1 32 ASN HD22 H -0.898 12.371 0.048 1.00 . B B . 32 ASN HD22 1 1
1 1912 2 1 32 ASN N N -1.311 11.683 -5.302 1.00 . B B . 32 ASN N 1 1
1 1913 2 1 32 ASN ND2 N -0.906 12.555 -0.911 1.00 . B B . 32 ASN ND2 1 1
1 1914 2 1 32 ASN O O -3.555 10.148 -4.286 1.00 . B B . 32 ASN O 1 1
1 1915 2 1 32 ASN OD1 O -2.962 11.730 -1.049 1.00 . B B . 32 ASN OD1 1 1
1 1916 2 1 33 ILE C C -3.957 8.102 -1.717 1.00 . B B . 33 ILE C 1 1
1 1917 2 1 33 ILE CA C -2.853 7.908 -2.768 1.00 . B B . 33 ILE CA 1 1
1 1918 2 1 33 ILE CB C -1.957 6.717 -2.339 1.00 . B B . 33 ILE CB 1 1
1 1919 2 1 33 ILE CD1 C 0.168 5.429 -2.944 1.00 . B B . 33 ILE CD1 1 1
1 1920 2 1 33 ILE CG1 C -0.805 6.521 -3.339 1.00 . B B . 33 ILE CG1 1 1
1 1921 2 1 33 ILE CG2 C -2.785 5.435 -2.207 1.00 . B B . 33 ILE CG2 1 1
1 1922 2 1 33 ILE H H -1.196 9.207 -2.481 1.00 . B B . 33 ILE H 1 1
1 1923 2 1 33 ILE HA H -3.311 7.662 -3.717 1.00 . B B . 33 ILE HA 1 1
1 1924 2 1 33 ILE HB H -1.541 6.945 -1.367 1.00 . B B . 33 ILE HB 1 1
1 1925 2 1 33 ILE HD11 H -0.353 4.484 -2.885 1.00 . B B . 33 ILE HD11 1 1
1 1926 2 1 33 ILE HD12 H 0.601 5.662 -1.982 1.00 . B B . 33 ILE HD12 1 1
1 1927 2 1 33 ILE HD13 H 0.952 5.362 -3.684 1.00 . B B . 33 ILE HD13 1 1
1 1928 2 1 33 ILE HG12 H -1.212 6.264 -4.305 1.00 . B B . 33 ILE HG12 1 1
1 1929 2 1 33 ILE HG13 H -0.248 7.444 -3.422 1.00 . B B . 33 ILE HG13 1 1
1 1930 2 1 33 ILE HG21 H -3.558 5.577 -1.465 1.00 . B B . 33 ILE HG21 1 1
1 1931 2 1 33 ILE HG22 H -2.144 4.620 -1.903 1.00 . B B . 33 ILE HG22 1 1
1 1932 2 1 33 ILE HG23 H -3.239 5.197 -3.159 1.00 . B B . 33 ILE HG23 1 1
1 1933 2 1 33 ILE N N -2.051 9.127 -2.952 1.00 . B B . 33 ILE N 1 1
1 1934 2 1 33 ILE O O -3.687 8.132 -0.521 1.00 . B B . 33 ILE O 1 1
1 1935 2 1 34 ARG C C -6.911 7.022 -0.806 1.00 . B B . 34 ARG C 1 1
1 1936 2 1 34 ARG CA C -6.334 8.379 -1.231 1.00 . B B . 34 ARG CA 1 1
1 1937 2 1 34 ARG CB C -7.425 9.279 -1.840 1.00 . B B . 34 ARG CB 1 1
1 1938 2 1 34 ARG CD C -6.060 11.386 -1.496 1.00 . B B . 34 ARG CD 1 1
1 1939 2 1 34 ARG CG C -7.407 10.701 -1.279 1.00 . B B . 34 ARG CG 1 1
1 1940 2 1 34 ARG CZ C -5.481 13.713 -0.998 1.00 . B B . 34 ARG CZ 1 1
1 1941 2 1 34 ARG H H -5.372 8.213 -3.127 1.00 . B B . 34 ARG H 1 1
1 1942 2 1 34 ARG HA H -5.949 8.864 -0.343 1.00 . B B . 34 ARG HA 1 1
1 1943 2 1 34 ARG HB2 H -7.280 9.332 -2.912 1.00 . B B . 34 ARG HB2 1 1
1 1944 2 1 34 ARG HB3 H -8.396 8.848 -1.640 1.00 . B B . 34 ARG HB3 1 1
1 1945 2 1 34 ARG HD2 H -5.270 10.674 -1.302 1.00 . B B . 34 ARG HD2 1 1
1 1946 2 1 34 ARG HD3 H -6.000 11.716 -2.524 1.00 . B B . 34 ARG HD3 1 1
1 1947 2 1 34 ARG HE H -6.048 12.398 0.347 1.00 . B B . 34 ARG HE 1 1
1 1948 2 1 34 ARG HG2 H -8.175 11.281 -1.771 1.00 . B B . 34 ARG HG2 1 1
1 1949 2 1 34 ARG HG3 H -7.613 10.660 -0.217 1.00 . B B . 34 ARG HG3 1 1
1 1950 2 1 34 ARG HH11 H -5.355 13.239 -2.922 1.00 . B B . 34 ARG HH11 1 1
1 1951 2 1 34 ARG HH12 H -4.938 14.866 -2.526 1.00 . B B . 34 ARG HH12 1 1
1 1952 2 1 34 ARG HH21 H -5.491 14.449 0.844 1.00 . B B . 34 ARG HH21 1 1
1 1953 2 1 34 ARG HH22 H -5.015 15.548 -0.404 1.00 . B B . 34 ARG HH22 1 1
1 1954 2 1 34 ARG N N -5.205 8.224 -2.161 1.00 . B B . 34 ARG N 1 1
1 1955 2 1 34 ARG NE N -5.881 12.535 -0.612 1.00 . B B . 34 ARG NE 1 1
1 1956 2 1 34 ARG NH1 N -5.239 13.957 -2.247 1.00 . B B . 34 ARG NH1 1 1
1 1957 2 1 34 ARG NH2 N -5.315 14.643 -0.122 1.00 . B B . 34 ARG NH2 1 1
1 1958 2 1 34 ARG O O -7.550 6.910 0.245 1.00 . B B . 34 ARG O 1 1
1 1959 2 1 35 THR C C -6.240 3.607 -2.050 1.00 . B B . 35 THR C 1 1
1 1960 2 1 35 THR CA C -7.080 4.624 -1.276 1.00 . B B . 35 THR CA 1 1
1 1961 2 1 35 THR CB C -8.576 4.327 -1.565 1.00 . B B . 35 THR CB 1 1
1 1962 2 1 35 THR CG2 C -8.999 2.979 -0.982 1.00 . B B . 35 THR CG2 1 1
1 1963 2 1 35 THR H H -6.267 6.166 -2.496 1.00 . B B . 35 THR H 1 1
1 1964 2 1 35 THR HA H -6.904 4.491 -0.217 1.00 . B B . 35 THR HA 1 1
1 1965 2 1 35 THR HB H -8.712 4.290 -2.634 1.00 . B B . 35 THR HB 1 1
1 1966 2 1 35 THR HG1 H -8.981 5.753 -0.257 1.00 . B B . 35 THR HG1 1 1
1 1967 2 1 35 THR HG21 H -10.037 2.794 -1.219 1.00 . B B . 35 THR HG21 1 1
1 1968 2 1 35 THR HG22 H -8.873 2.995 0.091 1.00 . B B . 35 THR HG22 1 1
1 1969 2 1 35 THR HG23 H -8.389 2.194 -1.404 1.00 . B B . 35 THR HG23 1 1
1 1970 2 1 35 THR N N -6.695 5.998 -1.628 1.00 . B B . 35 THR N 1 1
1 1971 2 1 35 THR O O -5.886 3.836 -3.206 1.00 . B B . 35 THR O 1 1
1 1972 2 1 35 THR OG1 O -9.416 5.356 -1.021 1.00 . B B . 35 THR OG1 1 1
1 1973 2 1 36 ILE C C -5.414 0.077 -1.309 1.00 . B B . 36 ILE C 1 1
1 1974 2 1 36 ILE CA C -5.245 1.387 -2.088 1.00 . B B . 36 ILE CA 1 1
1 1975 2 1 36 ILE CB C -3.741 1.684 -2.328 1.00 . B B . 36 ILE CB 1 1
1 1976 2 1 36 ILE CD1 C -1.759 1.009 -3.769 1.00 . B B . 36 ILE CD1 1 1
1 1977 2 1 36 ILE CG1 C -3.136 0.638 -3.276 1.00 . B B . 36 ILE CG1 1 1
1 1978 2 1 36 ILE CG2 C -2.955 1.739 -1.013 1.00 . B B . 36 ILE CG2 1 1
1 1979 2 1 36 ILE H H -6.134 2.406 -0.457 1.00 . B B . 36 ILE H 1 1
1 1980 2 1 36 ILE HA H -5.719 1.269 -3.055 1.00 . B B . 36 ILE HA 1 1
1 1981 2 1 36 ILE HB H -3.668 2.656 -2.794 1.00 . B B . 36 ILE HB 1 1
1 1982 2 1 36 ILE HD11 H -1.806 1.965 -4.271 1.00 . B B . 36 ILE HD11 1 1
1 1983 2 1 36 ILE HD12 H -1.408 0.256 -4.458 1.00 . B B . 36 ILE HD12 1 1
1 1984 2 1 36 ILE HD13 H -1.082 1.075 -2.931 1.00 . B B . 36 ILE HD13 1 1
1 1985 2 1 36 ILE HG12 H -3.061 -0.311 -2.763 1.00 . B B . 36 ILE HG12 1 1
1 1986 2 1 36 ILE HG13 H -3.779 0.524 -4.139 1.00 . B B . 36 ILE HG13 1 1
1 1987 2 1 36 ILE HG21 H -1.910 1.926 -1.224 1.00 . B B . 36 ILE HG21 1 1
1 1988 2 1 36 ILE HG22 H -3.050 0.796 -0.492 1.00 . B B . 36 ILE HG22 1 1
1 1989 2 1 36 ILE HG23 H -3.344 2.533 -0.392 1.00 . B B . 36 ILE HG23 1 1
1 1990 2 1 36 ILE N N -5.918 2.490 -1.410 1.00 . B B . 36 ILE N 1 1
1 1991 2 1 36 ILE O O -5.187 0.027 -0.098 1.00 . B B . 36 ILE O 1 1
1 1992 2 1 37 VAL C C -5.359 -3.399 -2.148 1.00 . B B . 37 VAL C 1 1
1 1993 2 1 37 VAL CA C -6.062 -2.277 -1.370 1.00 . B B . 37 VAL CA 1 1
1 1994 2 1 37 VAL CB C -7.574 -2.613 -1.261 1.00 . B B . 37 VAL CB 1 1
1 1995 2 1 37 VAL CG1 C -7.789 -3.964 -0.579 1.00 . B B . 37 VAL CG1 1 1
1 1996 2 1 37 VAL CG2 C -8.324 -1.508 -0.518 1.00 . B B . 37 VAL CG2 1 1
1 1997 2 1 37 VAL H H -6.036 -0.865 -2.959 1.00 . B B . 37 VAL H 1 1
1 1998 2 1 37 VAL HA H -5.652 -2.237 -0.369 1.00 . B B . 37 VAL HA 1 1
1 1999 2 1 37 VAL HB H -7.978 -2.676 -2.263 1.00 . B B . 37 VAL HB 1 1
1 2000 2 1 37 VAL HG11 H -7.359 -3.942 0.412 1.00 . B B . 37 VAL HG11 1 1
1 2001 2 1 37 VAL HG12 H -7.315 -4.743 -1.159 1.00 . B B . 37 VAL HG12 1 1
1 2002 2 1 37 VAL HG13 H -8.848 -4.165 -0.506 1.00 . B B . 37 VAL HG13 1 1
1 2003 2 1 37 VAL HG21 H -8.210 -0.573 -1.048 1.00 . B B . 37 VAL HG21 1 1
1 2004 2 1 37 VAL HG22 H -7.922 -1.406 0.480 1.00 . B B . 37 VAL HG22 1 1
1 2005 2 1 37 VAL HG23 H -9.373 -1.760 -0.458 1.00 . B B . 37 VAL HG23 1 1
1 2006 2 1 37 VAL N N -5.850 -0.971 -2.001 1.00 . B B . 37 VAL N 1 1
1 2007 2 1 37 VAL O O -5.828 -3.826 -3.199 1.00 . B B . 37 VAL O 1 1
1 2008 2 1 38 LEU C C -3.732 -6.246 -1.308 1.00 . B B . 38 LEU C 1 1
1 2009 2 1 38 LEU CA C -3.524 -5.021 -2.196 1.00 . B B . 38 LEU CA 1 1
1 2010 2 1 38 LEU CB C -2.013 -4.709 -2.350 1.00 . B B . 38 LEU CB 1 1
1 2011 2 1 38 LEU CD1 C 0.189 -5.214 -3.511 1.00 . B B . 38 LEU CD1 1 1
1 2012 2 1 38 LEU CD2 C -0.839 -6.963 -2.057 1.00 . B B . 38 LEU CD2 1 1
1 2013 2 1 38 LEU CG C -1.131 -5.805 -3.016 1.00 . B B . 38 LEU CG 1 1
1 2014 2 1 38 LEU H H -3.873 -3.437 -0.819 1.00 . B B . 38 LEU H 1 1
1 2015 2 1 38 LEU HA H -3.945 -5.223 -3.173 1.00 . B B . 38 LEU HA 1 1
1 2016 2 1 38 LEU HB2 H -1.921 -3.805 -2.936 1.00 . B B . 38 LEU HB2 1 1
1 2017 2 1 38 LEU HB3 H -1.613 -4.512 -1.365 1.00 . B B . 38 LEU HB3 1 1
1 2018 2 1 38 LEU HD11 H 0.725 -4.775 -2.681 1.00 . B B . 38 LEU HD11 1 1
1 2019 2 1 38 LEU HD12 H -0.010 -4.455 -4.253 1.00 . B B . 38 LEU HD12 1 1
1 2020 2 1 38 LEU HD13 H 0.793 -5.997 -3.953 1.00 . B B . 38 LEU HD13 1 1
1 2021 2 1 38 LEU HD21 H -0.365 -6.582 -1.163 1.00 . B B . 38 LEU HD21 1 1
1 2022 2 1 38 LEU HD22 H -0.181 -7.673 -2.536 1.00 . B B . 38 LEU HD22 1 1
1 2023 2 1 38 LEU HD23 H -1.763 -7.455 -1.792 1.00 . B B . 38 LEU HD23 1 1
1 2024 2 1 38 LEU HG H -1.655 -6.207 -3.874 1.00 . B B . 38 LEU HG 1 1
1 2025 2 1 38 LEU N N -4.235 -3.871 -1.621 1.00 . B B . 38 LEU N 1 1
1 2026 2 1 38 LEU O O -3.455 -6.202 -0.115 1.00 . B B . 38 LEU O 1 1
1 2027 2 1 39 ASN C C -3.888 -9.790 -1.976 1.00 . B B . 39 ASN C 1 1
1 2028 2 1 39 ASN CA C -4.366 -8.591 -1.144 1.00 . B B . 39 ASN CA 1 1
1 2029 2 1 39 ASN CB C -5.818 -8.786 -0.681 1.00 . B B . 39 ASN CB 1 1
1 2030 2 1 39 ASN CG C -6.809 -8.831 -1.829 1.00 . B B . 39 ASN CG 1 1
1 2031 2 1 39 ASN H H -4.502 -7.296 -2.824 1.00 . B B . 39 ASN H 1 1
1 2032 2 1 39 ASN HA H -3.735 -8.523 -0.266 1.00 . B B . 39 ASN HA 1 1
1 2033 2 1 39 ASN HB2 H -5.893 -9.715 -0.133 1.00 . B B . 39 ASN HB2 1 1
1 2034 2 1 39 ASN HB3 H -6.091 -7.970 -0.027 1.00 . B B . 39 ASN HB3 1 1
1 2035 2 1 39 ASN HD21 H -6.946 -6.858 -1.841 1.00 . B B . 39 ASN HD21 1 1
1 2036 2 1 39 ASN HD22 H -7.900 -7.690 -3.013 1.00 . B B . 39 ASN HD22 1 1
1 2037 2 1 39 ASN N N -4.222 -7.336 -1.885 1.00 . B B . 39 ASN N 1 1
1 2038 2 1 39 ASN ND2 N -7.265 -7.676 -2.269 1.00 . B B . 39 ASN ND2 1 1
1 2039 2 1 39 ASN O O -4.375 -10.035 -3.082 1.00 . B B . 39 ASN O 1 1
1 2040 2 1 39 ASN OD1 O -7.159 -9.893 -2.328 1.00 . B B . 39 ASN OD1 1 1
1 2041 2 1 40 ALA C C -3.104 -12.957 -1.511 1.00 . B B . 40 ALA C 1 1
1 2042 2 1 40 ALA CA C -2.385 -11.725 -2.068 1.00 . B B . 40 ALA CA 1 1
1 2043 2 1 40 ALA CB C -0.876 -11.834 -1.851 1.00 . B B . 40 ALA CB 1 1
1 2044 2 1 40 ALA H H -2.502 -10.202 -0.603 1.00 . B B . 40 ALA H 1 1
1 2045 2 1 40 ALA HA H -2.571 -11.664 -3.140 1.00 . B B . 40 ALA HA 1 1
1 2046 2 1 40 ALA HB1 H -0.388 -10.964 -2.266 1.00 . B B . 40 ALA HB1 1 1
1 2047 2 1 40 ALA HB2 H -0.502 -12.722 -2.342 1.00 . B B . 40 ALA HB2 1 1
1 2048 2 1 40 ALA HB3 H -0.665 -11.893 -0.793 1.00 . B B . 40 ALA HB3 1 1
1 2049 2 1 40 ALA N N -2.900 -10.505 -1.443 1.00 . B B . 40 ALA N 1 1
1 2050 2 1 40 ALA O O -2.937 -13.322 -0.345 1.00 . B B . 40 ALA O 1 1
1 2051 2 1 41 LYS C C -4.498 -15.933 -2.856 1.00 . B B . 41 LYS C 1 1
1 2052 2 1 41 LYS CA C -4.736 -14.721 -1.943 1.00 . B B . 41 LYS CA 1 1
1 2053 2 1 41 LYS CB C -6.212 -14.314 -1.989 1.00 . B B . 41 LYS CB 1 1
1 2054 2 1 41 LYS CD C -8.120 -13.457 -3.409 1.00 . B B . 41 LYS CD 1 1
1 2055 2 1 41 LYS CE C -8.599 -13.170 -4.827 1.00 . B B . 41 LYS CE 1 1
1 2056 2 1 41 LYS CG C -6.711 -14.035 -3.401 1.00 . B B . 41 LYS CG 1 1
1 2057 2 1 41 LYS H H -3.961 -13.276 -3.281 1.00 . B B . 41 LYS H 1 1
1 2058 2 1 41 LYS HA H -4.474 -14.985 -0.928 1.00 . B B . 41 LYS HA 1 1
1 2059 2 1 41 LYS HB2 H -6.811 -15.108 -1.564 1.00 . B B . 41 LYS HB2 1 1
1 2060 2 1 41 LYS HB3 H -6.346 -13.417 -1.399 1.00 . B B . 41 LYS HB3 1 1
1 2061 2 1 41 LYS HD2 H -8.794 -14.165 -2.948 1.00 . B B . 41 LYS HD2 1 1
1 2062 2 1 41 LYS HD3 H -8.123 -12.535 -2.844 1.00 . B B . 41 LYS HD3 1 1
1 2063 2 1 41 LYS HE2 H -7.931 -12.452 -5.285 1.00 . B B . 41 LYS HE2 1 1
1 2064 2 1 41 LYS HE3 H -8.582 -14.089 -5.397 1.00 . B B . 41 LYS HE3 1 1
1 2065 2 1 41 LYS HG2 H -6.042 -13.332 -3.875 1.00 . B B . 41 LYS HG2 1 1
1 2066 2 1 41 LYS HG3 H -6.707 -14.967 -3.956 1.00 . B B . 41 LYS HG3 1 1
1 2067 2 1 41 LYS HZ1 H -9.998 -11.686 -4.388 1.00 . B B . 41 LYS HZ1 1 1
1 2068 2 1 41 LYS HZ2 H -10.621 -13.253 -4.323 1.00 . B B . 41 LYS HZ2 1 1
1 2069 2 1 41 LYS HZ3 H -10.319 -12.530 -5.818 1.00 . B B . 41 LYS HZ3 1 1
1 2070 2 1 41 LYS N N -3.913 -13.585 -2.352 1.00 . B B . 41 LYS N 1 1
1 2071 2 1 41 LYS NZ N -9.978 -12.621 -4.840 1.00 . B B . 41 LYS NZ 1 1
1 2072 2 1 41 LYS O O -4.405 -15.793 -4.079 1.00 . B B . 41 LYS O 1 1
1 2073 2 1 42 ASP C C -2.898 -18.530 -3.735 1.00 . B B . 42 ASP C 1 1
1 2074 2 1 42 ASP CA C -4.242 -18.382 -2.982 1.00 . B B . 42 ASP CA 1 1
1 2075 2 1 42 ASP CB C -5.417 -18.547 -3.959 1.00 . B B . 42 ASP CB 1 1
1 2076 2 1 42 ASP CG C -5.500 -19.950 -4.530 1.00 . B B . 42 ASP CG 1 1
1 2077 2 1 42 ASP H H -4.335 -17.129 -1.269 1.00 . B B . 42 ASP H 1 1
1 2078 2 1 42 ASP HA H -4.303 -19.167 -2.246 1.00 . B B . 42 ASP HA 1 1
1 2079 2 1 42 ASP HB2 H -6.342 -18.329 -3.446 1.00 . B B . 42 ASP HB2 1 1
1 2080 2 1 42 ASP HB3 H -5.294 -17.847 -4.778 1.00 . B B . 42 ASP HB3 1 1
1 2081 2 1 42 ASP N N -4.360 -17.109 -2.249 1.00 . B B . 42 ASP N 1 1
1 2082 2 1 42 ASP O O -2.384 -19.638 -3.889 1.00 . B B . 42 ASP O 1 1
1 2083 2 1 42 ASP OD1 O -5.838 -20.883 -3.772 1.00 . B B . 42 ASP OD1 1 1
1 2084 2 1 42 ASP OD2 O -5.216 -20.126 -5.731 1.00 . B B . 42 ASP OD2 1 1
1 2085 2 1 43 GLY C C -1.011 -16.240 -5.938 1.00 . B B . 43 GLY C 1 1
1 2086 2 1 43 GLY CA C -1.129 -17.453 -5.016 1.00 . B B . 43 GLY CA 1 1
1 2087 2 1 43 GLY H H -2.724 -16.558 -3.956 1.00 . B B . 43 GLY H 1 1
1 2088 2 1 43 GLY HA2 H -0.265 -17.482 -4.368 1.00 . B B . 43 GLY HA2 1 1
1 2089 2 1 43 GLY HA3 H -1.141 -18.349 -5.621 1.00 . B B . 43 GLY HA3 1 1
1 2090 2 1 43 GLY N N -2.332 -17.417 -4.193 1.00 . B B . 43 GLY N 1 1
1 2091 2 1 43 GLY O O 0.012 -16.044 -6.596 1.00 . B B . 43 GLY O 1 1
1 2092 2 1 44 ILE C C -2.431 -12.988 -5.934 1.00 . B B . 44 ILE C 1 1
1 2093 2 1 44 ILE CA C -2.062 -14.198 -6.804 1.00 . B B . 44 ILE CA 1 1
1 2094 2 1 44 ILE CB C -3.077 -14.288 -7.975 1.00 . B B . 44 ILE CB 1 1
1 2095 2 1 44 ILE CD1 C -4.167 -15.889 -9.629 1.00 . B B . 44 ILE CD1 1 1
1 2096 2 1 44 ILE CG1 C -3.216 -15.735 -8.464 1.00 . B B . 44 ILE CG1 1 1
1 2097 2 1 44 ILE CG2 C -2.653 -13.381 -9.128 1.00 . B B . 44 ILE CG2 1 1
1 2098 2 1 44 ILE H H -2.872 -15.656 -5.488 1.00 . B B . 44 ILE H 1 1
1 2099 2 1 44 ILE HA H -1.069 -14.055 -7.212 1.00 . B B . 44 ILE HA 1 1
1 2100 2 1 44 ILE HB H -4.039 -13.946 -7.618 1.00 . B B . 44 ILE HB 1 1
1 2101 2 1 44 ILE HD11 H -5.159 -15.592 -9.323 1.00 . B B . 44 ILE HD11 1 1
1 2102 2 1 44 ILE HD12 H -4.180 -16.920 -9.949 1.00 . B B . 44 ILE HD12 1 1
1 2103 2 1 44 ILE HD13 H -3.838 -15.260 -10.444 1.00 . B B . 44 ILE HD13 1 1
1 2104 2 1 44 ILE HG12 H -2.250 -16.104 -8.771 1.00 . B B . 44 ILE HG12 1 1
1 2105 2 1 44 ILE HG13 H -3.585 -16.342 -7.653 1.00 . B B . 44 ILE HG13 1 1
1 2106 2 1 44 ILE HG21 H -3.384 -13.439 -9.923 1.00 . B B . 44 ILE HG21 1 1
1 2107 2 1 44 ILE HG22 H -1.690 -13.697 -9.505 1.00 . B B . 44 ILE HG22 1 1
1 2108 2 1 44 ILE HG23 H -2.583 -12.361 -8.780 1.00 . B B . 44 ILE HG23 1 1
1 2109 2 1 44 ILE N N -2.065 -15.426 -5.996 1.00 . B B . 44 ILE N 1 1
1 2110 2 1 44 ILE O O -3.045 -13.148 -4.880 1.00 . B B . 44 ILE O 1 1
1 2111 2 1 45 PHE C C -3.175 -9.560 -6.483 1.00 . B B . 45 PHE C 1 1
1 2112 2 1 45 PHE CA C -2.423 -10.572 -5.613 1.00 . B B . 45 PHE CA 1 1
1 2113 2 1 45 PHE CB C -1.164 -9.919 -5.004 1.00 . B B . 45 PHE CB 1 1
1 2114 2 1 45 PHE CD1 C -0.490 -7.923 -6.387 1.00 . B B . 45 PHE CD1 1 1
1 2115 2 1 45 PHE CD2 C 0.838 -9.901 -6.541 1.00 . B B . 45 PHE CD2 1 1
1 2116 2 1 45 PHE CE1 C 0.335 -7.292 -7.292 1.00 . B B . 45 PHE CE1 1 1
1 2117 2 1 45 PHE CE2 C 1.667 -9.271 -7.449 1.00 . B B . 45 PHE CE2 1 1
1 2118 2 1 45 PHE CG C -0.253 -9.237 -5.999 1.00 . B B . 45 PHE CG 1 1
1 2119 2 1 45 PHE CZ C 1.413 -7.966 -7.824 1.00 . B B . 45 PHE CZ 1 1
1 2120 2 1 45 PHE H H -1.600 -11.702 -7.226 1.00 . B B . 45 PHE H 1 1
1 2121 2 1 45 PHE HA H -3.078 -10.869 -4.803 1.00 . B B . 45 PHE HA 1 1
1 2122 2 1 45 PHE HB2 H -1.470 -9.177 -4.282 1.00 . B B . 45 PHE HB2 1 1
1 2123 2 1 45 PHE HB3 H -0.589 -10.680 -4.496 1.00 . B B . 45 PHE HB3 1 1
1 2124 2 1 45 PHE HD1 H -1.334 -7.394 -5.971 1.00 . B B . 45 PHE HD1 1 1
1 2125 2 1 45 PHE HD2 H 1.036 -10.923 -6.251 1.00 . B B . 45 PHE HD2 1 1
1 2126 2 1 45 PHE HE1 H 0.137 -6.271 -7.585 1.00 . B B . 45 PHE HE1 1 1
1 2127 2 1 45 PHE HE2 H 2.514 -9.798 -7.865 1.00 . B B . 45 PHE HE2 1 1
1 2128 2 1 45 PHE HZ H 2.057 -7.473 -8.534 1.00 . B B . 45 PHE HZ 1 1
1 2129 2 1 45 PHE N N -2.082 -11.783 -6.373 1.00 . B B . 45 PHE N 1 1
1 2130 2 1 45 PHE O O -2.893 -9.421 -7.673 1.00 . B B . 45 PHE O 1 1
1 2131 2 1 46 THR C C -4.681 -6.443 -5.843 1.00 . B B . 46 THR C 1 1
1 2132 2 1 46 THR CA C -4.864 -7.785 -6.569 1.00 . B B . 46 THR CA 1 1
1 2133 2 1 46 THR CB C -6.380 -8.097 -6.717 1.00 . B B . 46 THR CB 1 1
1 2134 2 1 46 THR CG2 C -7.007 -8.510 -5.390 1.00 . B B . 46 THR CG2 1 1
1 2135 2 1 46 THR H H -4.379 -9.089 -4.959 1.00 . B B . 46 THR H 1 1
1 2136 2 1 46 THR HA H -4.448 -7.691 -7.565 1.00 . B B . 46 THR HA 1 1
1 2137 2 1 46 THR HB H -6.484 -8.921 -7.412 1.00 . B B . 46 THR HB 1 1
1 2138 2 1 46 THR HG1 H -7.110 -6.252 -6.592 1.00 . B B . 46 THR HG1 1 1
1 2139 2 1 46 THR HG21 H -6.913 -7.702 -4.679 1.00 . B B . 46 THR HG21 1 1
1 2140 2 1 46 THR HG22 H -6.501 -9.386 -5.008 1.00 . B B . 46 THR HG22 1 1
1 2141 2 1 46 THR HG23 H -8.053 -8.737 -5.539 1.00 . B B . 46 THR HG23 1 1
1 2142 2 1 46 THR N N -4.140 -8.865 -5.883 1.00 . B B . 46 THR N 1 1
1 2143 2 1 46 THR O O -5.231 -6.224 -4.762 1.00 . B B . 46 THR O 1 1
1 2144 2 1 46 THR OG1 O -7.083 -6.960 -7.251 1.00 . B B . 46 THR OG1 1 1
1 2145 2 1 47 CYS C C -4.567 -3.190 -6.528 1.00 . B B . 47 CYS C 1 1
1 2146 2 1 47 CYS CA C -3.640 -4.222 -5.873 1.00 . B B . 47 CYS CA 1 1
1 2147 2 1 47 CYS CB C -2.174 -3.800 -6.058 1.00 . B B . 47 CYS CB 1 1
1 2148 2 1 47 CYS H H -3.404 -5.823 -7.250 1.00 . B B . 47 CYS H 1 1
1 2149 2 1 47 CYS HA H -3.859 -4.259 -4.815 1.00 . B B . 47 CYS HA 1 1
1 2150 2 1 47 CYS HB2 H -1.533 -4.536 -5.596 1.00 . B B . 47 CYS HB2 1 1
1 2151 2 1 47 CYS HB3 H -1.946 -3.745 -7.111 1.00 . B B . 47 CYS HB3 1 1
1 2152 2 1 47 CYS HG H -0.978 -2.404 -4.284 1.00 . B B . 47 CYS HG 1 1
1 2153 2 1 47 CYS N N -3.867 -5.563 -6.426 1.00 . B B . 47 CYS N 1 1
1 2154 2 1 47 CYS O O -4.381 -2.815 -7.687 1.00 . B B . 47 CYS O 1 1
1 2155 2 1 47 CYS SG S -1.769 -2.196 -5.328 1.00 . B B . 47 CYS SG 1 1
1 2156 2 1 48 ASN C C -6.052 -0.334 -5.871 1.00 . B B . 48 ASN C 1 1
1 2157 2 1 48 ASN CA C -6.523 -1.742 -6.264 1.00 . B B . 48 ASN CA 1 1
1 2158 2 1 48 ASN CB C -7.926 -1.999 -5.691 1.00 . B B . 48 ASN CB 1 1
1 2159 2 1 48 ASN CG C -8.511 -3.335 -6.120 1.00 . B B . 48 ASN CG 1 1
1 2160 2 1 48 ASN H H -5.709 -3.143 -4.897 1.00 . B B . 48 ASN H 1 1
1 2161 2 1 48 ASN HA H -6.568 -1.806 -7.344 1.00 . B B . 48 ASN HA 1 1
1 2162 2 1 48 ASN HB2 H -7.873 -1.987 -4.613 1.00 . B B . 48 ASN HB2 1 1
1 2163 2 1 48 ASN HB3 H -8.590 -1.211 -6.021 1.00 . B B . 48 ASN HB3 1 1
1 2164 2 1 48 ASN HD21 H -10.343 -2.583 -6.073 1.00 . B B . 48 ASN HD21 1 1
1 2165 2 1 48 ASN HD22 H -10.217 -4.241 -6.525 1.00 . B B . 48 ASN HD22 1 1
1 2166 2 1 48 ASN N N -5.582 -2.760 -5.788 1.00 . B B . 48 ASN N 1 1
1 2167 2 1 48 ASN ND2 N -9.821 -3.392 -6.252 1.00 . B B . 48 ASN ND2 1 1
1 2168 2 1 48 ASN O O -6.078 0.031 -4.696 1.00 . B B . 48 ASN O 1 1
1 2169 2 1 48 ASN OD1 O -7.797 -4.310 -6.336 1.00 . B B . 48 ASN OD1 1 1
1 2170 2 1 49 LEU C C -6.184 2.875 -6.871 1.00 . B B . 49 LEU C 1 1
1 2171 2 1 49 LEU CA C -5.115 1.804 -6.618 1.00 . B B . 49 LEU CA 1 1
1 2172 2 1 49 LEU CB C -3.899 2.069 -7.516 1.00 . B B . 49 LEU CB 1 1
1 2173 2 1 49 LEU CD1 C -2.999 3.964 -6.105 1.00 . B B . 49 LEU CD1 1 1
1 2174 2 1 49 LEU CD2 C -2.203 3.672 -8.473 1.00 . B B . 49 LEU CD2 1 1
1 2175 2 1 49 LEU CG C -3.383 3.518 -7.515 1.00 . B B . 49 LEU CG 1 1
1 2176 2 1 49 LEU H H -5.662 0.111 -7.774 1.00 . B B . 49 LEU H 1 1
1 2177 2 1 49 LEU HA H -4.802 1.863 -5.585 1.00 . B B . 49 LEU HA 1 1
1 2178 2 1 49 LEU HB2 H -3.096 1.420 -7.195 1.00 . B B . 49 LEU HB2 1 1
1 2179 2 1 49 LEU HB3 H -4.166 1.805 -8.531 1.00 . B B . 49 LEU HB3 1 1
1 2180 2 1 49 LEU HD11 H -3.874 3.954 -5.470 1.00 . B B . 49 LEU HD11 1 1
1 2181 2 1 49 LEU HD12 H -2.595 4.966 -6.141 1.00 . B B . 49 LEU HD12 1 1
1 2182 2 1 49 LEU HD13 H -2.256 3.292 -5.701 1.00 . B B . 49 LEU HD13 1 1
1 2183 2 1 49 LEU HD21 H -2.518 3.423 -9.476 1.00 . B B . 49 LEU HD21 1 1
1 2184 2 1 49 LEU HD22 H -1.402 3.011 -8.173 1.00 . B B . 49 LEU HD22 1 1
1 2185 2 1 49 LEU HD23 H -1.851 4.694 -8.452 1.00 . B B . 49 LEU HD23 1 1
1 2186 2 1 49 LEU HG H -4.174 4.170 -7.860 1.00 . B B . 49 LEU HG 1 1
1 2187 2 1 49 LEU N N -5.628 0.450 -6.857 1.00 . B B . 49 LEU N 1 1
1 2188 2 1 49 LEU O O -6.898 2.832 -7.868 1.00 . B B . 49 LEU O 1 1
1 2189 2 1 50 MET C C -6.520 6.307 -5.898 1.00 . B B . 50 MET C 1 1
1 2190 2 1 50 MET CA C -7.220 4.958 -6.102 1.00 . B B . 50 MET CA 1 1
1 2191 2 1 50 MET CB C -8.354 4.816 -5.093 1.00 . B B . 50 MET CB 1 1
1 2192 2 1 50 MET CE C -10.690 4.886 -7.043 1.00 . B B . 50 MET CE 1 1
1 2193 2 1 50 MET CG C -9.119 3.508 -5.211 1.00 . B B . 50 MET CG 1 1
1 2194 2 1 50 MET H H -5.700 3.807 -5.169 1.00 . B B . 50 MET H 1 1
1 2195 2 1 50 MET HA H -7.633 4.927 -7.101 1.00 . B B . 50 MET HA 1 1
1 2196 2 1 50 MET HB2 H -7.940 4.879 -4.099 1.00 . B B . 50 MET HB2 1 1
1 2197 2 1 50 MET HB3 H -9.050 5.632 -5.233 1.00 . B B . 50 MET HB3 1 1
1 2198 2 1 50 MET HE1 H -11.394 5.052 -6.242 1.00 . B B . 50 MET HE1 1 1
1 2199 2 1 50 MET HE2 H -11.209 4.899 -7.989 1.00 . B B . 50 MET HE2 1 1
1 2200 2 1 50 MET HE3 H -9.940 5.664 -7.034 1.00 . B B . 50 MET HE3 1 1
1 2201 2 1 50 MET HG2 H -8.433 2.690 -5.050 1.00 . B B . 50 MET HG2 1 1
1 2202 2 1 50 MET HG3 H -9.884 3.486 -4.451 1.00 . B B . 50 MET HG3 1 1
1 2203 2 1 50 MET N N -6.277 3.843 -5.962 1.00 . B B . 50 MET N 1 1
1 2204 2 1 50 MET O O -6.083 6.635 -4.788 1.00 . B B . 50 MET O 1 1
1 2205 2 1 50 MET SD S -9.899 3.295 -6.823 1.00 . B B . 50 MET SD 1 1
1 2206 2 1 51 ILE C C -6.420 9.436 -7.804 1.00 . B B . 51 ILE C 1 1
1 2207 2 1 51 ILE CA C -5.717 8.369 -6.950 1.00 . B B . 51 ILE CA 1 1
1 2208 2 1 51 ILE CB C -4.245 8.181 -7.428 1.00 . B B . 51 ILE CB 1 1
1 2209 2 1 51 ILE CD1 C -4.540 7.905 -9.976 1.00 . B B . 51 ILE CD1 1 1
1 2210 2 1 51 ILE CG1 C -4.162 7.253 -8.662 1.00 . B B . 51 ILE CG1 1 1
1 2211 2 1 51 ILE CG2 C -3.374 7.637 -6.295 1.00 . B B . 51 ILE CG2 1 1
1 2212 2 1 51 ILE H H -6.891 6.813 -7.793 1.00 . B B . 51 ILE H 1 1
1 2213 2 1 51 ILE HA H -5.695 8.721 -5.925 1.00 . B B . 51 ILE HA 1 1
1 2214 2 1 51 ILE HB H -3.855 9.155 -7.697 1.00 . B B . 51 ILE HB 1 1
1 2215 2 1 51 ILE HD11 H -3.881 8.742 -10.165 1.00 . B B . 51 ILE HD11 1 1
1 2216 2 1 51 ILE HD12 H -5.561 8.254 -9.929 1.00 . B B . 51 ILE HD12 1 1
1 2217 2 1 51 ILE HD13 H -4.443 7.186 -10.776 1.00 . B B . 51 ILE HD13 1 1
1 2218 2 1 51 ILE HG12 H -3.150 6.891 -8.764 1.00 . B B . 51 ILE HG12 1 1
1 2219 2 1 51 ILE HG13 H -4.822 6.408 -8.511 1.00 . B B . 51 ILE HG13 1 1
1 2220 2 1 51 ILE HG21 H -3.731 6.661 -6.000 1.00 . B B . 51 ILE HG21 1 1
1 2221 2 1 51 ILE HG22 H -3.424 8.307 -5.449 1.00 . B B . 51 ILE HG22 1 1
1 2222 2 1 51 ILE HG23 H -2.349 7.560 -6.631 1.00 . B B . 51 ILE HG23 1 1
1 2223 2 1 51 ILE N N -6.440 7.093 -6.967 1.00 . B B . 51 ILE N 1 1
1 2224 2 1 51 ILE O O -7.234 9.121 -8.669 1.00 . B B . 51 ILE O 1 1
1 2225 2 1 52 PHE C C -5.866 12.173 -9.547 1.00 . B B . 52 PHE C 1 1
1 2226 2 1 52 PHE CA C -6.706 11.811 -8.312 1.00 . B B . 52 PHE CA 1 1
1 2227 2 1 52 PHE CB C -6.895 13.046 -7.417 1.00 . B B . 52 PHE CB 1 1
1 2228 2 1 52 PHE CD1 C -9.368 13.284 -7.048 1.00 . B B . 52 PHE CD1 1 1
1 2229 2 1 52 PHE CD2 C -8.023 12.553 -5.215 1.00 . B B . 52 PHE CD2 1 1
1 2230 2 1 52 PHE CE1 C -10.499 13.201 -6.259 1.00 . B B . 52 PHE CE1 1 1
1 2231 2 1 52 PHE CE2 C -9.152 12.468 -4.420 1.00 . B B . 52 PHE CE2 1 1
1 2232 2 1 52 PHE CG C -8.118 12.961 -6.538 1.00 . B B . 52 PHE CG 1 1
1 2233 2 1 52 PHE CZ C -10.391 12.794 -4.942 1.00 . B B . 52 PHE CZ 1 1
1 2234 2 1 52 PHE H H -5.451 10.903 -6.853 1.00 . B B . 52 PHE H 1 1
1 2235 2 1 52 PHE HA H -7.682 11.479 -8.648 1.00 . B B . 52 PHE HA 1 1
1 2236 2 1 52 PHE HB2 H -6.029 13.159 -6.778 1.00 . B B . 52 PHE HB2 1 1
1 2237 2 1 52 PHE HB3 H -6.991 13.927 -8.038 1.00 . B B . 52 PHE HB3 1 1
1 2238 2 1 52 PHE HD1 H -9.455 13.602 -8.078 1.00 . B B . 52 PHE HD1 1 1
1 2239 2 1 52 PHE HD2 H -7.057 12.299 -4.805 1.00 . B B . 52 PHE HD2 1 1
1 2240 2 1 52 PHE HE1 H -11.467 13.454 -6.673 1.00 . B B . 52 PHE HE1 1 1
1 2241 2 1 52 PHE HE2 H -9.066 12.148 -3.391 1.00 . B B . 52 PHE HE2 1 1
1 2242 2 1 52 PHE HZ H -11.274 12.728 -4.322 1.00 . B B . 52 PHE HZ 1 1
1 2243 2 1 52 PHE N N -6.105 10.705 -7.553 1.00 . B B . 52 PHE N 1 1
1 2244 2 1 52 PHE O O -4.646 12.332 -9.460 1.00 . B B . 52 PHE O 1 1
1 2245 2 1 53 VAL C C -6.457 13.882 -12.608 1.00 . B B . 53 VAL C 1 1
1 2246 2 1 53 VAL CA C -5.849 12.632 -11.956 1.00 . B B . 53 VAL CA 1 1
1 2247 2 1 53 VAL CB C -5.941 11.459 -12.965 1.00 . B B . 53 VAL CB 1 1
1 2248 2 1 53 VAL CG1 C -5.351 10.180 -12.389 1.00 . B B . 53 VAL CG1 1 1
1 2249 2 1 53 VAL CG2 C -7.381 11.226 -13.386 1.00 . B B . 53 VAL CG2 1 1
1 2250 2 1 53 VAL H H -7.504 12.184 -10.694 1.00 . B B . 53 VAL H 1 1
1 2251 2 1 53 VAL HA H -4.805 12.819 -11.743 1.00 . B B . 53 VAL HA 1 1
1 2252 2 1 53 VAL HB H -5.371 11.723 -13.847 1.00 . B B . 53 VAL HB 1 1
1 2253 2 1 53 VAL HG11 H -4.310 10.333 -12.151 1.00 . B B . 53 VAL HG11 1 1
1 2254 2 1 53 VAL HG12 H -5.444 9.384 -13.116 1.00 . B B . 53 VAL HG12 1 1
1 2255 2 1 53 VAL HG13 H -5.891 9.909 -11.492 1.00 . B B . 53 VAL HG13 1 1
1 2256 2 1 53 VAL HG21 H -7.427 10.392 -14.073 1.00 . B B . 53 VAL HG21 1 1
1 2257 2 1 53 VAL HG22 H -7.765 12.111 -13.872 1.00 . B B . 53 VAL HG22 1 1
1 2258 2 1 53 VAL HG23 H -7.982 11.005 -12.514 1.00 . B B . 53 VAL HG23 1 1
1 2259 2 1 53 VAL N N -6.528 12.305 -10.694 1.00 . B B . 53 VAL N 1 1
1 2260 2 1 53 VAL O O -7.617 14.209 -12.369 1.00 . B B . 53 VAL O 1 1
1 2261 2 1 54 LYS C C -6.932 15.373 -15.436 1.00 . B B . 54 LYS C 1 1
1 2262 2 1 54 LYS CA C -6.158 15.753 -14.161 1.00 . B B . 54 LYS CA 1 1
1 2263 2 1 54 LYS CB C -4.981 16.665 -14.536 1.00 . B B . 54 LYS CB 1 1
1 2264 2 1 54 LYS CD C -3.055 18.112 -13.771 1.00 . B B . 54 LYS CD 1 1
1 2265 2 1 54 LYS CE C -3.599 19.357 -14.471 1.00 . B B . 54 LYS CE 1 1
1 2266 2 1 54 LYS CG C -4.176 17.166 -13.341 1.00 . B B . 54 LYS CG 1 1
1 2267 2 1 54 LYS H H -4.745 14.275 -13.567 1.00 . B B . 54 LYS H 1 1
1 2268 2 1 54 LYS HA H -6.822 16.295 -13.501 1.00 . B B . 54 LYS HA 1 1
1 2269 2 1 54 LYS HB2 H -4.313 16.120 -15.188 1.00 . B B . 54 LYS HB2 1 1
1 2270 2 1 54 LYS HB3 H -5.364 17.524 -15.069 1.00 . B B . 54 LYS HB3 1 1
1 2271 2 1 54 LYS HD2 H -2.500 18.417 -12.897 1.00 . B B . 54 LYS HD2 1 1
1 2272 2 1 54 LYS HD3 H -2.397 17.587 -14.450 1.00 . B B . 54 LYS HD3 1 1
1 2273 2 1 54 LYS HE2 H -4.151 19.053 -15.348 1.00 . B B . 54 LYS HE2 1 1
1 2274 2 1 54 LYS HE3 H -4.262 19.876 -13.793 1.00 . B B . 54 LYS HE3 1 1
1 2275 2 1 54 LYS HG2 H -4.838 17.692 -12.667 1.00 . B B . 54 LYS HG2 1 1
1 2276 2 1 54 LYS HG3 H -3.743 16.317 -12.830 1.00 . B B . 54 LYS HG3 1 1
1 2277 2 1 54 LYS HZ1 H -1.874 19.817 -15.556 1.00 . B B . 54 LYS HZ1 1 1
1 2278 2 1 54 LYS HZ2 H -1.967 20.596 -14.059 1.00 . B B . 54 LYS HZ2 1 1
1 2279 2 1 54 LYS HZ3 H -2.921 21.131 -15.348 1.00 . B B . 54 LYS HZ3 1 1
1 2280 2 1 54 LYS N N -5.673 14.565 -13.442 1.00 . B B . 54 LYS N 1 1
1 2281 2 1 54 LYS NZ N -2.515 20.288 -14.888 1.00 . B B . 54 LYS NZ 1 1
1 2282 2 1 54 LYS O O -7.671 16.188 -15.990 1.00 . B B . 54 LYS O 1 1
1 2283 2 1 55 ASN C C -7.272 12.143 -17.300 1.00 . B B . 55 ASN C 1 1
1 2284 2 1 55 ASN CA C -7.368 13.670 -17.150 1.00 . B B . 55 ASN CA 1 1
1 2285 2 1 55 ASN CB C -6.715 14.354 -18.360 1.00 . B B . 55 ASN CB 1 1
1 2286 2 1 55 ASN CG C -5.199 14.363 -18.279 1.00 . B B . 55 ASN CG 1 1
1 2287 2 1 55 ASN H H -6.191 13.517 -15.390 1.00 . B B . 55 ASN H 1 1
1 2288 2 1 55 ASN HA H -8.414 13.944 -17.119 1.00 . B B . 55 ASN HA 1 1
1 2289 2 1 55 ASN HB2 H -7.005 13.834 -19.263 1.00 . B B . 55 ASN HB2 1 1
1 2290 2 1 55 ASN HB3 H -7.061 15.376 -18.415 1.00 . B B . 55 ASN HB3 1 1
1 2291 2 1 55 ASN HD21 H -5.223 16.213 -17.576 1.00 . B B . 55 ASN HD21 1 1
1 2292 2 1 55 ASN HD22 H -3.660 15.502 -17.773 1.00 . B B . 55 ASN HD22 1 1
1 2293 2 1 55 ASN N N -6.749 14.136 -15.901 1.00 . B B . 55 ASN N 1 1
1 2294 2 1 55 ASN ND2 N -4.639 15.467 -17.829 1.00 . B B . 55 ASN ND2 1 1
1 2295 2 1 55 ASN O O -6.548 11.476 -16.558 1.00 . B B . 55 ASN O 1 1
1 2296 2 1 55 ASN OD1 O -4.536 13.392 -18.631 1.00 . B B . 55 ASN OD1 1 1
1 2297 2 1 56 THR C C -6.670 9.656 -19.078 1.00 . B B . 56 THR C 1 1
1 2298 2 1 56 THR CA C -8.010 10.148 -18.522 1.00 . B B . 56 THR CA 1 1
1 2299 2 1 56 THR CB C -9.128 9.742 -19.509 1.00 . B B . 56 THR CB 1 1
1 2300 2 1 56 THR CG2 C -10.493 10.210 -19.010 1.00 . B B . 56 THR CG2 1 1
1 2301 2 1 56 THR H H -8.531 12.184 -18.861 1.00 . B B . 56 THR H 1 1
1 2302 2 1 56 THR HA H -8.199 9.654 -17.577 1.00 . B B . 56 THR HA 1 1
1 2303 2 1 56 THR HB H -9.143 8.663 -19.589 1.00 . B B . 56 THR HB 1 1
1 2304 2 1 56 THR HG1 H -8.706 9.583 -21.431 1.00 . B B . 56 THR HG1 1 1
1 2305 2 1 56 THR HG21 H -10.701 9.758 -18.051 1.00 . B B . 56 THR HG21 1 1
1 2306 2 1 56 THR HG22 H -11.255 9.917 -19.717 1.00 . B B . 56 THR HG22 1 1
1 2307 2 1 56 THR HG23 H -10.492 11.286 -18.907 1.00 . B B . 56 THR HG23 1 1
1 2308 2 1 56 THR N N -7.996 11.599 -18.279 1.00 . B B . 56 THR N 1 1
1 2309 2 1 56 THR O O -6.256 8.526 -18.814 1.00 . B B . 56 THR O 1 1
1 2310 2 1 56 THR OG1 O -8.870 10.300 -20.805 1.00 . B B . 56 THR OG1 1 1
1 2311 2 1 57 ASP C C -3.653 9.937 -19.319 1.00 . B B . 57 ASP C 1 1
1 2312 2 1 57 ASP CA C -4.689 10.176 -20.422 1.00 . B B . 57 ASP CA 1 1
1 2313 2 1 57 ASP CB C -4.225 11.297 -21.359 1.00 . B B . 57 ASP CB 1 1
1 2314 2 1 57 ASP CG C -2.921 10.964 -22.061 1.00 . B B . 57 ASP CG 1 1
1 2315 2 1 57 ASP H H -6.358 11.409 -19.984 1.00 . B B . 57 ASP H 1 1
1 2316 2 1 57 ASP HA H -4.811 9.265 -20.991 1.00 . B B . 57 ASP HA 1 1
1 2317 2 1 57 ASP HB2 H -4.985 11.467 -22.110 1.00 . B B . 57 ASP HB2 1 1
1 2318 2 1 57 ASP HB3 H -4.088 12.203 -20.785 1.00 . B B . 57 ASP HB3 1 1
1 2319 2 1 57 ASP N N -5.988 10.517 -19.833 1.00 . B B . 57 ASP N 1 1
1 2320 2 1 57 ASP O O -2.787 9.068 -19.424 1.00 . B B . 57 ASP O 1 1
1 2321 2 1 57 ASP OD1 O -2.936 10.103 -22.967 1.00 . B B . 57 ASP OD1 1 1
1 2322 2 1 57 ASP OD2 O -1.874 11.553 -21.706 1.00 . B B . 57 ASP OD2 1 1
1 2323 2 1 58 LYS C C -3.163 9.131 -16.469 1.00 . B B . 58 LYS C 1 1
1 2324 2 1 58 LYS CA C -2.958 10.538 -17.058 1.00 . B B . 58 LYS CA 1 1
1 2325 2 1 58 LYS CB C -3.341 11.611 -16.029 1.00 . B B . 58 LYS CB 1 1
1 2326 2 1 58 LYS CD C -1.236 11.354 -14.657 1.00 . B B . 58 LYS CD 1 1
1 2327 2 1 58 LYS CE C -0.665 11.037 -13.283 1.00 . B B . 58 LYS CE 1 1
1 2328 2 1 58 LYS CG C -2.763 11.373 -14.646 1.00 . B B . 58 LYS CG 1 1
1 2329 2 1 58 LYS H H -4.403 11.462 -18.289 1.00 . B B . 58 LYS H 1 1
1 2330 2 1 58 LYS HA H -1.919 10.662 -17.329 1.00 . B B . 58 LYS HA 1 1
1 2331 2 1 58 LYS HB2 H -2.993 12.572 -16.381 1.00 . B B . 58 LYS HB2 1 1
1 2332 2 1 58 LYS HB3 H -4.418 11.642 -15.943 1.00 . B B . 58 LYS HB3 1 1
1 2333 2 1 58 LYS HD2 H -0.896 10.603 -15.356 1.00 . B B . 58 LYS HD2 1 1
1 2334 2 1 58 LYS HD3 H -0.876 12.325 -14.970 1.00 . B B . 58 LYS HD3 1 1
1 2335 2 1 58 LYS HE2 H -1.024 11.771 -12.577 1.00 . B B . 58 LYS HE2 1 1
1 2336 2 1 58 LYS HE3 H -0.998 10.054 -12.982 1.00 . B B . 58 LYS HE3 1 1
1 2337 2 1 58 LYS HG2 H -3.099 12.159 -13.985 1.00 . B B . 58 LYS HG2 1 1
1 2338 2 1 58 LYS HG3 H -3.129 10.422 -14.291 1.00 . B B . 58 LYS HG3 1 1
1 2339 2 1 58 LYS HZ1 H 1.182 10.431 -14.031 1.00 . B B . 58 LYS HZ1 1 1
1 2340 2 1 58 LYS HZ2 H 1.189 10.752 -12.373 1.00 . B B . 58 LYS HZ2 1 1
1 2341 2 1 58 LYS HZ3 H 1.156 12.027 -13.477 1.00 . B B . 58 LYS HZ3 1 1
1 2342 2 1 58 LYS N N -3.763 10.723 -18.259 1.00 . B B . 58 LYS N 1 1
1 2343 2 1 58 LYS NZ N 0.816 11.063 -13.292 1.00 . B B . 58 LYS NZ 1 1
1 2344 2 1 58 LYS O O -2.204 8.454 -16.092 1.00 . B B . 58 LYS O 1 1
1 2345 2 1 59 LEU C C -4.189 6.253 -16.764 1.00 . B B . 59 LEU C 1 1
1 2346 2 1 59 LEU CA C -4.763 7.376 -15.882 1.00 . B B . 59 LEU CA 1 1
1 2347 2 1 59 LEU CB C -6.288 7.239 -15.770 1.00 . B B . 59 LEU CB 1 1
1 2348 2 1 59 LEU CD1 C -6.224 5.621 -13.832 1.00 . B B . 59 LEU CD1 1 1
1 2349 2 1 59 LEU CD2 C -8.327 5.884 -15.179 1.00 . B B . 59 LEU CD2 1 1
1 2350 2 1 59 LEU CG C -6.800 5.897 -15.218 1.00 . B B . 59 LEU CG 1 1
1 2351 2 1 59 LEU H H -5.138 9.287 -16.727 1.00 . B B . 59 LEU H 1 1
1 2352 2 1 59 LEU HA H -4.333 7.294 -14.893 1.00 . B B . 59 LEU HA 1 1
1 2353 2 1 59 LEU HB2 H -6.652 8.030 -15.129 1.00 . B B . 59 LEU HB2 1 1
1 2354 2 1 59 LEU HB3 H -6.711 7.379 -16.755 1.00 . B B . 59 LEU HB3 1 1
1 2355 2 1 59 LEU HD11 H -5.146 5.581 -13.892 1.00 . B B . 59 LEU HD11 1 1
1 2356 2 1 59 LEU HD12 H -6.599 4.675 -13.469 1.00 . B B . 59 LEU HD12 1 1
1 2357 2 1 59 LEU HD13 H -6.517 6.409 -13.154 1.00 . B B . 59 LEU HD13 1 1
1 2358 2 1 59 LEU HD21 H -8.713 6.000 -16.181 1.00 . B B . 59 LEU HD21 1 1
1 2359 2 1 59 LEU HD22 H -8.681 6.697 -14.562 1.00 . B B . 59 LEU HD22 1 1
1 2360 2 1 59 LEU HD23 H -8.671 4.945 -14.768 1.00 . B B . 59 LEU HD23 1 1
1 2361 2 1 59 LEU HG H -6.477 5.101 -15.874 1.00 . B B . 59 LEU HG 1 1
1 2362 2 1 59 LEU N N -4.419 8.700 -16.408 1.00 . B B . 59 LEU N 1 1
1 2363 2 1 59 LEU O O -3.590 5.300 -16.262 1.00 . B B . 59 LEU O 1 1
1 2364 2 1 60 THR C C -2.299 5.327 -18.983 1.00 . B B . 60 THR C 1 1
1 2365 2 1 60 THR CA C -3.833 5.379 -19.024 1.00 . B B . 60 THR CA 1 1
1 2366 2 1 60 THR CB C -4.290 5.658 -20.478 1.00 . B B . 60 THR CB 1 1
1 2367 2 1 60 THR CG2 C -5.813 5.598 -20.594 1.00 . B B . 60 THR CG2 1 1
1 2368 2 1 60 THR H H -4.860 7.148 -18.430 1.00 . B B . 60 THR H 1 1
1 2369 2 1 60 THR HA H -4.218 4.412 -18.730 1.00 . B B . 60 THR HA 1 1
1 2370 2 1 60 THR HB H -3.868 4.898 -21.124 1.00 . B B . 60 THR HB 1 1
1 2371 2 1 60 THR HG1 H -2.945 6.856 -21.304 1.00 . B B . 60 THR HG1 1 1
1 2372 2 1 60 THR HG21 H -6.107 5.809 -21.613 1.00 . B B . 60 THR HG21 1 1
1 2373 2 1 60 THR HG22 H -6.254 6.331 -19.934 1.00 . B B . 60 THR HG22 1 1
1 2374 2 1 60 THR HG23 H -6.159 4.613 -20.316 1.00 . B B . 60 THR HG23 1 1
1 2375 2 1 60 THR N N -4.365 6.374 -18.081 1.00 . B B . 60 THR N 1 1
1 2376 2 1 60 THR O O -1.696 4.283 -19.236 1.00 . B B . 60 THR O 1 1
1 2377 2 1 60 THR OG1 O -3.824 6.947 -20.910 1.00 . B B . 60 THR OG1 1 1
1 2378 2 1 61 THR C C 0.295 5.679 -17.358 1.00 . B B . 61 THR C 1 1
1 2379 2 1 61 THR CA C -0.210 6.529 -18.534 1.00 . B B . 61 THR CA 1 1
1 2380 2 1 61 THR CB C 0.280 7.990 -18.351 1.00 . B B . 61 THR CB 1 1
1 2381 2 1 61 THR CG2 C 1.793 8.056 -18.157 1.00 . B B . 61 THR CG2 1 1
1 2382 2 1 61 THR H H -2.205 7.272 -18.510 1.00 . B B . 61 THR H 1 1
1 2383 2 1 61 THR HA H 0.215 6.141 -19.449 1.00 . B B . 61 THR HA 1 1
1 2384 2 1 61 THR HB H -0.199 8.407 -17.473 1.00 . B B . 61 THR HB 1 1
1 2385 2 1 61 THR HG1 H -0.965 9.146 -19.358 1.00 . B B . 61 THR HG1 1 1
1 2386 2 1 61 THR HG21 H 2.071 7.493 -17.277 1.00 . B B . 61 THR HG21 1 1
1 2387 2 1 61 THR HG22 H 2.096 9.086 -18.033 1.00 . B B . 61 THR HG22 1 1
1 2388 2 1 61 THR HG23 H 2.287 7.638 -19.023 1.00 . B B . 61 THR HG23 1 1
1 2389 2 1 61 THR N N -1.673 6.460 -18.660 1.00 . B B . 61 THR N 1 1
1 2390 2 1 61 THR O O 1.290 4.960 -17.477 1.00 . B B . 61 THR O 1 1
1 2391 2 1 61 THR OG1 O -0.084 8.779 -19.494 1.00 . B B . 61 THR OG1 1 1
1 2392 2 1 62 LEU C C -0.078 3.474 -15.318 1.00 . B B . 62 LEU C 1 1
1 2393 2 1 62 LEU CA C -0.029 4.982 -15.034 1.00 . B B . 62 LEU CA 1 1
1 2394 2 1 62 LEU CB C -0.948 5.326 -13.853 1.00 . B B . 62 LEU CB 1 1
1 2395 2 1 62 LEU CD1 C -1.800 7.001 -12.177 1.00 . B B . 62 LEU CD1 1 1
1 2396 2 1 62 LEU CD2 C 0.556 7.180 -13.028 1.00 . B B . 62 LEU CD2 1 1
1 2397 2 1 62 LEU CG C -0.881 6.786 -13.374 1.00 . B B . 62 LEU CG 1 1
1 2398 2 1 62 LEU H H -1.173 6.365 -16.179 1.00 . B B . 62 LEU H 1 1
1 2399 2 1 62 LEU HA H 0.986 5.246 -14.773 1.00 . B B . 62 LEU HA 1 1
1 2400 2 1 62 LEU HB2 H -1.968 5.109 -14.144 1.00 . B B . 62 LEU HB2 1 1
1 2401 2 1 62 LEU HB3 H -0.687 4.686 -13.021 1.00 . B B . 62 LEU HB3 1 1
1 2402 2 1 62 LEU HD11 H -1.751 8.034 -11.865 1.00 . B B . 62 LEU HD11 1 1
1 2403 2 1 62 LEU HD12 H -1.484 6.364 -11.362 1.00 . B B . 62 LEU HD12 1 1
1 2404 2 1 62 LEU HD13 H -2.815 6.755 -12.452 1.00 . B B . 62 LEU HD13 1 1
1 2405 2 1 62 LEU HD21 H 1.178 7.089 -13.908 1.00 . B B . 62 LEU HD21 1 1
1 2406 2 1 62 LEU HD22 H 0.933 6.530 -12.252 1.00 . B B . 62 LEU HD22 1 1
1 2407 2 1 62 LEU HD23 H 0.575 8.203 -12.681 1.00 . B B . 62 LEU HD23 1 1
1 2408 2 1 62 LEU HG H -1.223 7.433 -14.170 1.00 . B B . 62 LEU HG 1 1
1 2409 2 1 62 LEU N N -0.398 5.764 -16.222 1.00 . B B . 62 LEU N 1 1
1 2410 2 1 62 LEU O O 0.750 2.711 -14.817 1.00 . B B . 62 LEU O 1 1
1 2411 2 1 63 MET C C 0.151 1.144 -17.156 1.00 . B B . 63 MET C 1 1
1 2412 2 1 63 MET CA C -1.163 1.652 -16.548 1.00 . B B . 63 MET CA 1 1
1 2413 2 1 63 MET CB C -2.288 1.487 -17.574 1.00 . B B . 63 MET CB 1 1
1 2414 2 1 63 MET CE C -6.323 2.497 -17.510 1.00 . B B . 63 MET CE 1 1
1 2415 2 1 63 MET CG C -3.648 1.949 -17.085 1.00 . B B . 63 MET CG 1 1
1 2416 2 1 63 MET H H -1.697 3.709 -16.472 1.00 . B B . 63 MET H 1 1
1 2417 2 1 63 MET HA H -1.395 1.064 -15.671 1.00 . B B . 63 MET HA 1 1
1 2418 2 1 63 MET HB2 H -2.039 2.057 -18.459 1.00 . B B . 63 MET HB2 1 1
1 2419 2 1 63 MET HB3 H -2.364 0.442 -17.843 1.00 . B B . 63 MET HB3 1 1
1 2420 2 1 63 MET HE1 H -6.576 1.823 -16.703 1.00 . B B . 63 MET HE1 1 1
1 2421 2 1 63 MET HE2 H -7.157 2.572 -18.192 1.00 . B B . 63 MET HE2 1 1
1 2422 2 1 63 MET HE3 H -6.096 3.474 -17.108 1.00 . B B . 63 MET HE3 1 1
1 2423 2 1 63 MET HG2 H -3.958 1.320 -16.264 1.00 . B B . 63 MET HG2 1 1
1 2424 2 1 63 MET HG3 H -3.568 2.972 -16.745 1.00 . B B . 63 MET HG3 1 1
1 2425 2 1 63 MET N N -1.046 3.056 -16.137 1.00 . B B . 63 MET N 1 1
1 2426 2 1 63 MET O O 0.681 0.112 -16.747 1.00 . B B . 63 MET O 1 1
1 2427 2 1 63 MET SD S -4.897 1.868 -18.382 1.00 . B B . 63 MET SD 1 1
1 2428 2 1 64 ASP C C 3.101 1.475 -17.840 1.00 . B B . 64 ASP C 1 1
1 2429 2 1 64 ASP CA C 1.913 1.524 -18.814 1.00 . B B . 64 ASP CA 1 1
1 2430 2 1 64 ASP CB C 2.193 2.524 -19.936 1.00 . B B . 64 ASP CB 1 1
1 2431 2 1 64 ASP CG C 3.315 2.067 -20.848 1.00 . B B . 64 ASP CG 1 1
1 2432 2 1 64 ASP H H 0.214 2.720 -18.385 1.00 . B B . 64 ASP H 1 1
1 2433 2 1 64 ASP HA H 1.773 0.541 -19.245 1.00 . B B . 64 ASP HA 1 1
1 2434 2 1 64 ASP HB2 H 1.298 2.652 -20.524 1.00 . B B . 64 ASP HB2 1 1
1 2435 2 1 64 ASP HB3 H 2.467 3.475 -19.501 1.00 . B B . 64 ASP HB3 1 1
1 2436 2 1 64 ASP N N 0.674 1.892 -18.124 1.00 . B B . 64 ASP N 1 1
1 2437 2 1 64 ASP O O 3.990 0.630 -17.964 1.00 . B B . 64 ASP O 1 1
1 2438 2 1 64 ASP OD1 O 3.106 1.113 -21.625 1.00 . B B . 64 ASP OD1 1 1
1 2439 2 1 64 ASP OD2 O 4.419 2.643 -20.781 1.00 . B B . 64 ASP OD2 1 1
1 2440 2 1 65 LYS C C 4.118 1.150 -14.978 1.00 . B B . 65 LYS C 1 1
1 2441 2 1 65 LYS CA C 4.142 2.427 -15.839 1.00 . B B . 65 LYS CA 1 1
1 2442 2 1 65 LYS CB C 3.952 3.663 -14.947 1.00 . B B . 65 LYS CB 1 1
1 2443 2 1 65 LYS CD C 4.096 6.184 -14.730 1.00 . B B . 65 LYS CD 1 1
1 2444 2 1 65 LYS CE C 5.363 6.207 -13.883 1.00 . B B . 65 LYS CE 1 1
1 2445 2 1 65 LYS CG C 4.077 4.992 -15.689 1.00 . B B . 65 LYS CG 1 1
1 2446 2 1 65 LYS H H 2.389 3.064 -16.858 1.00 . B B . 65 LYS H 1 1
1 2447 2 1 65 LYS HA H 5.100 2.494 -16.333 1.00 . B B . 65 LYS HA 1 1
1 2448 2 1 65 LYS HB2 H 2.964 3.618 -14.509 1.00 . B B . 65 LYS HB2 1 1
1 2449 2 1 65 LYS HB3 H 4.689 3.642 -14.155 1.00 . B B . 65 LYS HB3 1 1
1 2450 2 1 65 LYS HD2 H 4.045 7.098 -15.300 1.00 . B B . 65 LYS HD2 1 1
1 2451 2 1 65 LYS HD3 H 3.237 6.121 -14.076 1.00 . B B . 65 LYS HD3 1 1
1 2452 2 1 65 LYS HE2 H 5.351 5.359 -13.214 1.00 . B B . 65 LYS HE2 1 1
1 2453 2 1 65 LYS HE3 H 6.222 6.138 -14.536 1.00 . B B . 65 LYS HE3 1 1
1 2454 2 1 65 LYS HG2 H 4.994 4.990 -16.260 1.00 . B B . 65 LYS HG2 1 1
1 2455 2 1 65 LYS HG3 H 3.236 5.098 -16.362 1.00 . B B . 65 LYS HG3 1 1
1 2456 2 1 65 LYS HZ1 H 4.663 7.537 -12.432 1.00 . B B . 65 LYS HZ1 1 1
1 2457 2 1 65 LYS HZ2 H 5.488 8.284 -13.700 1.00 . B B . 65 LYS HZ2 1 1
1 2458 2 1 65 LYS HZ3 H 6.346 7.442 -12.516 1.00 . B B . 65 LYS HZ3 1 1
1 2459 2 1 65 LYS N N 3.104 2.390 -16.874 1.00 . B B . 65 LYS N 1 1
1 2460 2 1 65 LYS NZ N 5.469 7.452 -13.077 1.00 . B B . 65 LYS NZ 1 1
1 2461 2 1 65 LYS O O 5.164 0.634 -14.578 1.00 . B B . 65 LYS O 1 1
1 2462 2 1 66 LEU C C 2.994 -1.836 -14.745 1.00 . B B . 66 LEU C 1 1
1 2463 2 1 66 LEU CA C 2.724 -0.569 -13.909 1.00 . B B . 66 LEU CA 1 1
1 2464 2 1 66 LEU CB C 1.296 -0.590 -13.352 1.00 . B B . 66 LEU CB 1 1
1 2465 2 1 66 LEU CD1 C -0.554 0.658 -12.169 1.00 . B B . 66 LEU CD1 1 1
1 2466 2 1 66 LEU CD2 C 1.723 0.502 -11.119 1.00 . B B . 66 LEU CD2 1 1
1 2467 2 1 66 LEU CG C 0.947 0.594 -12.432 1.00 . B B . 66 LEU CG 1 1
1 2468 2 1 66 LEU H H 2.120 1.133 -15.032 1.00 . B B . 66 LEU H 1 1
1 2469 2 1 66 LEU HA H 3.421 -0.542 -13.083 1.00 . B B . 66 LEU HA 1 1
1 2470 2 1 66 LEU HB2 H 0.606 -0.590 -14.188 1.00 . B B . 66 LEU HB2 1 1
1 2471 2 1 66 LEU HB3 H 1.159 -1.506 -12.795 1.00 . B B . 66 LEU HB3 1 1
1 2472 2 1 66 LEU HD11 H -1.080 0.773 -13.105 1.00 . B B . 66 LEU HD11 1 1
1 2473 2 1 66 LEU HD12 H -0.772 1.502 -11.530 1.00 . B B . 66 LEU HD12 1 1
1 2474 2 1 66 LEU HD13 H -0.877 -0.252 -11.684 1.00 . B B . 66 LEU HD13 1 1
1 2475 2 1 66 LEU HD21 H 2.784 0.506 -11.326 1.00 . B B . 66 LEU HD21 1 1
1 2476 2 1 66 LEU HD22 H 1.461 -0.411 -10.605 1.00 . B B . 66 LEU HD22 1 1
1 2477 2 1 66 LEU HD23 H 1.477 1.349 -10.495 1.00 . B B . 66 LEU HD23 1 1
1 2478 2 1 66 LEU HG H 1.234 1.515 -12.922 1.00 . B B . 66 LEU HG 1 1
1 2479 2 1 66 LEU N N 2.914 0.655 -14.701 1.00 . B B . 66 LEU N 1 1
1 2480 2 1 66 LEU O O 3.527 -2.827 -14.244 1.00 . B B . 66 LEU O 1 1
1 2481 2 1 67 ARG C C 4.346 -3.220 -17.175 1.00 . B B . 67 ARG C 1 1
1 2482 2 1 67 ARG CA C 2.852 -2.912 -16.955 1.00 . B B . 67 ARG CA 1 1
1 2483 2 1 67 ARG CB C 2.160 -2.631 -18.299 1.00 . B B . 67 ARG CB 1 1
1 2484 2 1 67 ARG CD C -0.033 -2.332 -19.534 1.00 . B B . 67 ARG CD 1 1
1 2485 2 1 67 ARG CG C 0.639 -2.654 -18.205 1.00 . B B . 67 ARG CG 1 1
1 2486 2 1 67 ARG CZ C -2.306 -1.599 -20.089 1.00 . B B . 67 ARG CZ 1 1
1 2487 2 1 67 ARG H H 2.223 -0.965 -16.368 1.00 . B B . 67 ARG H 1 1
1 2488 2 1 67 ARG HA H 2.392 -3.784 -16.509 1.00 . B B . 67 ARG HA 1 1
1 2489 2 1 67 ARG HB2 H 2.464 -1.654 -18.654 1.00 . B B . 67 ARG HB2 1 1
1 2490 2 1 67 ARG HB3 H 2.468 -3.378 -19.019 1.00 . B B . 67 ARG HB3 1 1
1 2491 2 1 67 ARG HD2 H 0.276 -1.346 -19.853 1.00 . B B . 67 ARG HD2 1 1
1 2492 2 1 67 ARG HD3 H 0.276 -3.062 -20.269 1.00 . B B . 67 ARG HD3 1 1
1 2493 2 1 67 ARG HE H -1.875 -3.003 -18.778 1.00 . B B . 67 ARG HE 1 1
1 2494 2 1 67 ARG HG2 H 0.325 -3.639 -17.888 1.00 . B B . 67 ARG HG2 1 1
1 2495 2 1 67 ARG HG3 H 0.326 -1.926 -17.470 1.00 . B B . 67 ARG HG3 1 1
1 2496 2 1 67 ARG HH11 H -0.875 -0.713 -21.160 1.00 . B B . 67 ARG HH11 1 1
1 2497 2 1 67 ARG HH12 H -2.495 -0.198 -21.493 1.00 . B B . 67 ARG HH12 1 1
1 2498 2 1 67 ARG HH21 H -3.943 -2.330 -19.217 1.00 . B B . 67 ARG HH21 1 1
1 2499 2 1 67 ARG HH22 H -4.202 -1.075 -20.386 1.00 . B B . 67 ARG HH22 1 1
1 2500 2 1 67 ARG N N 2.642 -1.784 -16.029 1.00 . B B . 67 ARG N 1 1
1 2501 2 1 67 ARG NE N -1.491 -2.365 -19.415 1.00 . B B . 67 ARG NE 1 1
1 2502 2 1 67 ARG NH1 N -1.856 -0.771 -20.980 1.00 . B B . 67 ARG NH1 1 1
1 2503 2 1 67 ARG NH2 N -3.581 -1.678 -19.885 1.00 . B B . 67 ARG NH2 1 1
1 2504 2 1 67 ARG O O 4.695 -4.210 -17.821 1.00 . B B . 67 ARG O 1 1
1 2505 2 1 68 LYS C C 7.167 -3.743 -15.902 1.00 . B B . 68 LYS C 1 1
1 2506 2 1 68 LYS CA C 6.676 -2.560 -16.752 1.00 . B B . 68 LYS CA 1 1
1 2507 2 1 68 LYS CB C 7.400 -1.276 -16.316 1.00 . B B . 68 LYS CB 1 1
1 2508 2 1 68 LYS CD C 7.778 -0.213 -18.573 1.00 . B B . 68 LYS CD 1 1
1 2509 2 1 68 LYS CE C 7.272 0.834 -19.552 1.00 . B B . 68 LYS CE 1 1
1 2510 2 1 68 LYS CG C 7.106 -0.079 -17.210 1.00 . B B . 68 LYS CG 1 1
1 2511 2 1 68 LYS H H 4.883 -1.588 -16.153 1.00 . B B . 68 LYS H 1 1
1 2512 2 1 68 LYS HA H 6.905 -2.757 -17.789 1.00 . B B . 68 LYS HA 1 1
1 2513 2 1 68 LYS HB2 H 7.096 -1.028 -15.308 1.00 . B B . 68 LYS HB2 1 1
1 2514 2 1 68 LYS HB3 H 8.467 -1.454 -16.326 1.00 . B B . 68 LYS HB3 1 1
1 2515 2 1 68 LYS HD2 H 8.845 -0.090 -18.451 1.00 . B B . 68 LYS HD2 1 1
1 2516 2 1 68 LYS HD3 H 7.573 -1.197 -18.973 1.00 . B B . 68 LYS HD3 1 1
1 2517 2 1 68 LYS HE2 H 7.295 1.800 -19.069 1.00 . B B . 68 LYS HE2 1 1
1 2518 2 1 68 LYS HE3 H 7.920 0.847 -20.415 1.00 . B B . 68 LYS HE3 1 1
1 2519 2 1 68 LYS HG2 H 6.037 -0.003 -17.352 1.00 . B B . 68 LYS HG2 1 1
1 2520 2 1 68 LYS HG3 H 7.469 0.817 -16.725 1.00 . B B . 68 LYS HG3 1 1
1 2521 2 1 68 LYS HZ1 H 5.556 1.282 -20.657 1.00 . B B . 68 LYS HZ1 1 1
1 2522 2 1 68 LYS HZ2 H 5.238 0.534 -19.176 1.00 . B B . 68 LYS HZ2 1 1
1 2523 2 1 68 LYS HZ3 H 5.836 -0.375 -20.468 1.00 . B B . 68 LYS HZ3 1 1
1 2524 2 1 68 LYS N N 5.221 -2.370 -16.637 1.00 . B B . 68 LYS N 1 1
1 2525 2 1 68 LYS NZ N 5.880 0.549 -19.993 1.00 . B B . 68 LYS NZ 1 1
1 2526 2 1 68 LYS O O 8.296 -4.216 -16.066 1.00 . B B . 68 LYS O 1 1
1 2527 2 1 69 VAL C C 6.265 -6.675 -14.697 1.00 . B B . 69 VAL C 1 1
1 2528 2 1 69 VAL CA C 6.667 -5.315 -14.101 1.00 . B B . 69 VAL CA 1 1
1 2529 2 1 69 VAL CB C 5.990 -5.121 -12.724 1.00 . B B . 69 VAL CB 1 1
1 2530 2 1 69 VAL CG1 C 6.423 -6.208 -11.744 1.00 . B B . 69 VAL CG1 1 1
1 2531 2 1 69 VAL CG2 C 6.293 -3.722 -12.180 1.00 . B B . 69 VAL CG2 1 1
1 2532 2 1 69 VAL H H 5.418 -3.828 -14.939 1.00 . B B . 69 VAL H 1 1
1 2533 2 1 69 VAL HA H 7.740 -5.300 -13.958 1.00 . B B . 69 VAL HA 1 1
1 2534 2 1 69 VAL HB H 4.919 -5.201 -12.860 1.00 . B B . 69 VAL HB 1 1
1 2535 2 1 69 VAL HG11 H 6.138 -7.177 -12.131 1.00 . B B . 69 VAL HG11 1 1
1 2536 2 1 69 VAL HG12 H 5.942 -6.049 -10.790 1.00 . B B . 69 VAL HG12 1 1
1 2537 2 1 69 VAL HG13 H 7.496 -6.175 -11.615 1.00 . B B . 69 VAL HG13 1 1
1 2538 2 1 69 VAL HG21 H 5.820 -3.597 -11.217 1.00 . B B . 69 VAL HG21 1 1
1 2539 2 1 69 VAL HG22 H 5.912 -2.977 -12.867 1.00 . B B . 69 VAL HG22 1 1
1 2540 2 1 69 VAL HG23 H 7.362 -3.596 -12.075 1.00 . B B . 69 VAL HG23 1 1
1 2541 2 1 69 VAL N N 6.314 -4.219 -15.000 1.00 . B B . 69 VAL N 1 1
1 2542 2 1 69 VAL O O 5.079 -6.986 -14.822 1.00 . B B . 69 VAL O 1 1
1 2543 2 1 70 GLN C C 6.150 -9.722 -14.908 1.00 . B B . 70 GLN C 1 1
1 2544 2 1 70 GLN CA C 7.042 -8.769 -15.727 1.00 . B B . 70 GLN CA 1 1
1 2545 2 1 70 GLN CB C 8.388 -9.444 -16.025 1.00 . B B . 70 GLN CB 1 1
1 2546 2 1 70 GLN CD C 10.487 -10.542 -15.110 1.00 . B B . 70 GLN CD 1 1
1 2547 2 1 70 GLN CG C 9.156 -9.885 -14.780 1.00 . B B . 70 GLN CG 1 1
1 2548 2 1 70 GLN H H 8.187 -7.201 -14.863 1.00 . B B . 70 GLN H 1 1
1 2549 2 1 70 GLN HA H 6.548 -8.561 -16.666 1.00 . B B . 70 GLN HA 1 1
1 2550 2 1 70 GLN HB2 H 8.210 -10.316 -16.638 1.00 . B B . 70 GLN HB2 1 1
1 2551 2 1 70 GLN HB3 H 9.007 -8.750 -16.577 1.00 . B B . 70 GLN HB3 1 1
1 2552 2 1 70 GLN HE21 H 10.341 -11.717 -13.524 1.00 . B B . 70 GLN HE21 1 1
1 2553 2 1 70 GLN HE22 H 11.756 -11.924 -14.490 1.00 . B B . 70 GLN HE22 1 1
1 2554 2 1 70 GLN HG2 H 9.346 -9.019 -14.162 1.00 . B B . 70 GLN HG2 1 1
1 2555 2 1 70 GLN HG3 H 8.549 -10.591 -14.229 1.00 . B B . 70 GLN HG3 1 1
1 2556 2 1 70 GLN N N 7.265 -7.482 -15.051 1.00 . B B . 70 GLN N 1 1
1 2557 2 1 70 GLN NE2 N 10.902 -11.487 -14.293 1.00 . B B . 70 GLN NE2 1 1
1 2558 2 1 70 GLN O O 5.461 -10.576 -15.469 1.00 . B B . 70 GLN O 1 1
1 2559 2 1 70 GLN OE1 O 11.131 -10.210 -16.099 1.00 . B B . 70 GLN OE1 1 1
1 2560 2 1 71 GLY C C 3.857 -10.164 -12.838 1.00 . B B . 71 GLY C 1 1
1 2561 2 1 71 GLY CA C 5.360 -10.423 -12.715 1.00 . B B . 71 GLY CA 1 1
1 2562 2 1 71 GLY H H 6.748 -8.888 -13.193 1.00 . B B . 71 GLY H 1 1
1 2563 2 1 71 GLY HA2 H 5.555 -11.458 -12.960 1.00 . B B . 71 GLY HA2 1 1
1 2564 2 1 71 GLY HA3 H 5.659 -10.251 -11.691 1.00 . B B . 71 GLY HA3 1 1
1 2565 2 1 71 GLY N N 6.171 -9.574 -13.585 1.00 . B B . 71 GLY N 1 1
1 2566 2 1 71 GLY O O 3.040 -11.034 -12.522 1.00 . B B . 71 GLY O 1 1
1 2567 2 1 72 VAL C C 1.547 -8.995 -14.837 1.00 . B B . 72 VAL C 1 1
1 2568 2 1 72 VAL CA C 2.074 -8.599 -13.453 1.00 . B B . 72 VAL CA 1 1
1 2569 2 1 72 VAL CB C 1.854 -7.081 -13.251 1.00 . B B . 72 VAL CB 1 1
1 2570 2 1 72 VAL CG1 C 0.387 -6.706 -13.482 1.00 . B B . 72 VAL CG1 1 1
1 2571 2 1 72 VAL CG2 C 2.319 -6.654 -11.861 1.00 . B B . 72 VAL CG2 1 1
1 2572 2 1 72 VAL H H 4.180 -8.314 -13.544 1.00 . B B . 72 VAL H 1 1
1 2573 2 1 72 VAL HA H 1.505 -9.126 -12.697 1.00 . B B . 72 VAL HA 1 1
1 2574 2 1 72 VAL HB H 2.454 -6.554 -13.983 1.00 . B B . 72 VAL HB 1 1
1 2575 2 1 72 VAL HG11 H -0.243 -7.259 -12.799 1.00 . B B . 72 VAL HG11 1 1
1 2576 2 1 72 VAL HG12 H 0.107 -6.944 -14.499 1.00 . B B . 72 VAL HG12 1 1
1 2577 2 1 72 VAL HG13 H 0.255 -5.647 -13.315 1.00 . B B . 72 VAL HG13 1 1
1 2578 2 1 72 VAL HG21 H 2.171 -5.590 -11.740 1.00 . B B . 72 VAL HG21 1 1
1 2579 2 1 72 VAL HG22 H 3.370 -6.884 -11.745 1.00 . B B . 72 VAL HG22 1 1
1 2580 2 1 72 VAL HG23 H 1.751 -7.183 -11.109 1.00 . B B . 72 VAL HG23 1 1
1 2581 2 1 72 VAL N N 3.487 -8.965 -13.293 1.00 . B B . 72 VAL N 1 1
1 2582 2 1 72 VAL O O 2.211 -8.778 -15.853 1.00 . B B . 72 VAL O 1 1
1 2583 2 1 73 PHE C C -1.575 -9.198 -16.420 1.00 . B B . 73 PHE C 1 1
1 2584 2 1 73 PHE CA C -0.278 -9.972 -16.138 1.00 . B B . 73 PHE CA 1 1
1 2585 2 1 73 PHE CB C -0.521 -11.493 -16.178 1.00 . B B . 73 PHE CB 1 1
1 2586 2 1 73 PHE CD1 C -1.984 -12.283 -14.270 1.00 . B B . 73 PHE CD1 1 1
1 2587 2 1 73 PHE CD2 C 0.369 -12.657 -14.133 1.00 . B B . 73 PHE CD2 1 1
1 2588 2 1 73 PHE CE1 C -2.152 -12.906 -13.045 1.00 . B B . 73 PHE CE1 1 1
1 2589 2 1 73 PHE CE2 C 0.204 -13.276 -12.911 1.00 . B B . 73 PHE CE2 1 1
1 2590 2 1 73 PHE CG C -0.720 -12.152 -14.830 1.00 . B B . 73 PHE CG 1 1
1 2591 2 1 73 PHE CZ C -1.055 -13.400 -12.366 1.00 . B B . 73 PHE CZ 1 1
1 2592 2 1 73 PHE H H -0.127 -9.737 -14.030 1.00 . B B . 73 PHE H 1 1
1 2593 2 1 73 PHE HA H 0.422 -9.725 -16.927 1.00 . B B . 73 PHE HA 1 1
1 2594 2 1 73 PHE HB2 H -1.396 -11.699 -16.776 1.00 . B B . 73 PHE HB2 1 1
1 2595 2 1 73 PHE HB3 H 0.332 -11.959 -16.644 1.00 . B B . 73 PHE HB3 1 1
1 2596 2 1 73 PHE HD1 H -2.843 -11.895 -14.799 1.00 . B B . 73 PHE HD1 1 1
1 2597 2 1 73 PHE HD2 H 1.358 -12.562 -14.555 1.00 . B B . 73 PHE HD2 1 1
1 2598 2 1 73 PHE HE1 H -3.141 -13.004 -12.616 1.00 . B B . 73 PHE HE1 1 1
1 2599 2 1 73 PHE HE2 H 1.063 -13.662 -12.380 1.00 . B B . 73 PHE HE2 1 1
1 2600 2 1 73 PHE HZ H -1.183 -13.886 -11.409 1.00 . B B . 73 PHE HZ 1 1
1 2601 2 1 73 PHE N N 0.348 -9.573 -14.872 1.00 . B B . 73 PHE N 1 1
1 2602 2 1 73 PHE O O -2.055 -9.185 -17.555 1.00 . B B . 73 PHE O 1 1
1 2603 2 1 74 THR C C -3.164 -6.321 -14.985 1.00 . B B . 74 THR C 1 1
1 2604 2 1 74 THR CA C -3.337 -7.712 -15.606 1.00 . B B . 74 THR CA 1 1
1 2605 2 1 74 THR CB C -4.626 -8.341 -15.015 1.00 . B B . 74 THR CB 1 1
1 2606 2 1 74 THR CG2 C -4.682 -9.844 -15.266 1.00 . B B . 74 THR CG2 1 1
1 2607 2 1 74 THR H H -1.772 -8.643 -14.500 1.00 . B B . 74 THR H 1 1
1 2608 2 1 74 THR HA H -3.482 -7.596 -16.673 1.00 . B B . 74 THR HA 1 1
1 2609 2 1 74 THR HB H -5.478 -7.881 -15.491 1.00 . B B . 74 THR HB 1 1
1 2610 2 1 74 THR HG1 H -5.589 -7.800 -13.379 1.00 . B B . 74 THR HG1 1 1
1 2611 2 1 74 THR HG21 H -5.616 -10.238 -14.893 1.00 . B B . 74 THR HG21 1 1
1 2612 2 1 74 THR HG22 H -3.860 -10.325 -14.752 1.00 . B B . 74 THR HG22 1 1
1 2613 2 1 74 THR HG23 H -4.605 -10.037 -16.325 1.00 . B B . 74 THR HG23 1 1
1 2614 2 1 74 THR N N -2.145 -8.552 -15.402 1.00 . B B . 74 THR N 1 1
1 2615 2 1 74 THR O O -2.946 -6.183 -13.779 1.00 . B B . 74 THR O 1 1
1 2616 2 1 74 THR OG1 O -4.700 -8.098 -13.606 1.00 . B B . 74 THR OG1 1 1
1 2617 2 1 75 VAL C C -4.520 -3.222 -15.995 1.00 . B B . 75 VAL C 1 1
1 2618 2 1 75 VAL CA C -3.307 -3.908 -15.353 1.00 . B B . 75 VAL CA 1 1
1 2619 2 1 75 VAL CB C -2.019 -3.114 -15.687 1.00 . B B . 75 VAL CB 1 1
1 2620 2 1 75 VAL CG1 C -2.073 -1.707 -15.091 1.00 . B B . 75 VAL CG1 1 1
1 2621 2 1 75 VAL CG2 C -0.782 -3.866 -15.197 1.00 . B B . 75 VAL CG2 1 1
1 2622 2 1 75 VAL H H -3.217 -5.466 -16.788 1.00 . B B . 75 VAL H 1 1
1 2623 2 1 75 VAL HA H -3.437 -3.920 -14.277 1.00 . B B . 75 VAL HA 1 1
1 2624 2 1 75 VAL HB H -1.950 -3.020 -16.764 1.00 . B B . 75 VAL HB 1 1
1 2625 2 1 75 VAL HG11 H -1.169 -1.171 -15.345 1.00 . B B . 75 VAL HG11 1 1
1 2626 2 1 75 VAL HG12 H -2.161 -1.771 -14.016 1.00 . B B . 75 VAL HG12 1 1
1 2627 2 1 75 VAL HG13 H -2.927 -1.177 -15.489 1.00 . B B . 75 VAL HG13 1 1
1 2628 2 1 75 VAL HG21 H -0.736 -4.840 -15.672 1.00 . B B . 75 VAL HG21 1 1
1 2629 2 1 75 VAL HG22 H -0.837 -3.994 -14.126 1.00 . B B . 75 VAL HG22 1 1
1 2630 2 1 75 VAL HG23 H 0.106 -3.304 -15.447 1.00 . B B . 75 VAL HG23 1 1
1 2631 2 1 75 VAL N N -3.230 -5.293 -15.822 1.00 . B B . 75 VAL N 1 1
1 2632 2 1 75 VAL O O -4.493 -2.851 -17.173 1.00 . B B . 75 VAL O 1 1
1 2633 2 1 76 GLU C C -7.464 -1.428 -14.978 1.00 . B B . 76 GLU C 1 1
1 2634 2 1 76 GLU CA C -6.881 -2.626 -15.744 1.00 . B B . 76 GLU CA 1 1
1 2635 2 1 76 GLU CB C -7.858 -3.816 -15.705 1.00 . B B . 76 GLU CB 1 1
1 2636 2 1 76 GLU CD C -8.748 -5.794 -14.353 1.00 . B B . 76 GLU CD 1 1
1 2637 2 1 76 GLU CG C -7.870 -4.551 -14.362 1.00 . B B . 76 GLU CG 1 1
1 2638 2 1 76 GLU H H -5.496 -3.232 -14.250 1.00 . B B . 76 GLU H 1 1
1 2639 2 1 76 GLU HA H -6.736 -2.330 -16.775 1.00 . B B . 76 GLU HA 1 1
1 2640 2 1 76 GLU HB2 H -8.857 -3.456 -15.907 1.00 . B B . 76 GLU HB2 1 1
1 2641 2 1 76 GLU HB3 H -7.579 -4.522 -16.476 1.00 . B B . 76 GLU HB3 1 1
1 2642 2 1 76 GLU HG2 H -6.859 -4.849 -14.122 1.00 . B B . 76 GLU HG2 1 1
1 2643 2 1 76 GLU HG3 H -8.227 -3.869 -13.602 1.00 . B B . 76 GLU HG3 1 1
1 2644 2 1 76 GLU N N -5.582 -3.056 -15.212 1.00 . B B . 76 GLU N 1 1
1 2645 2 1 76 GLU O O -7.072 -1.138 -13.849 1.00 . B B . 76 GLU O 1 1
1 2646 2 1 76 GLU OE1 O -8.393 -6.786 -15.025 1.00 . B B . 76 GLU OE1 1 1
1 2647 2 1 76 GLU OE2 O -9.792 -5.792 -13.667 1.00 . B B . 76 GLU OE2 1 1
1 2648 2 1 77 ARG C C -10.327 0.063 -14.246 1.00 . B B . 77 ARG C 1 1
1 2649 2 1 77 ARG CA C -9.058 0.439 -15.027 1.00 . B B . 77 ARG CA 1 1
1 2650 2 1 77 ARG CB C -9.413 1.437 -16.140 1.00 . B B . 77 ARG CB 1 1
1 2651 2 1 77 ARG CD C -10.520 3.606 -16.819 1.00 . B B . 77 ARG CD 1 1
1 2652 2 1 77 ARG CG C -10.230 2.641 -15.673 1.00 . B B . 77 ARG CG 1 1
1 2653 2 1 77 ARG CZ C -12.314 3.107 -18.418 1.00 . B B . 77 ARG CZ 1 1
1 2654 2 1 77 ARG H H -8.675 -1.028 -16.511 1.00 . B B . 77 ARG H 1 1
1 2655 2 1 77 ARG HA H -8.356 0.908 -14.350 1.00 . B B . 77 ARG HA 1 1
1 2656 2 1 77 ARG HB2 H -8.498 1.802 -16.581 1.00 . B B . 77 ARG HB2 1 1
1 2657 2 1 77 ARG HB3 H -9.980 0.918 -16.901 1.00 . B B . 77 ARG HB3 1 1
1 2658 2 1 77 ARG HD2 H -11.210 4.362 -16.471 1.00 . B B . 77 ARG HD2 1 1
1 2659 2 1 77 ARG HD3 H -9.593 4.079 -17.117 1.00 . B B . 77 ARG HD3 1 1
1 2660 2 1 77 ARG HE H -10.526 2.291 -18.459 1.00 . B B . 77 ARG HE 1 1
1 2661 2 1 77 ARG HG2 H -11.167 2.291 -15.265 1.00 . B B . 77 ARG HG2 1 1
1 2662 2 1 77 ARG HG3 H -9.677 3.164 -14.905 1.00 . B B . 77 ARG HG3 1 1
1 2663 2 1 77 ARG HH11 H -12.817 4.429 -17.017 1.00 . B B . 77 ARG HH11 1 1
1 2664 2 1 77 ARG HH12 H -14.049 4.049 -18.170 1.00 . B B . 77 ARG HH12 1 1
1 2665 2 1 77 ARG HH21 H -12.124 1.825 -19.927 1.00 . B B . 77 ARG HH21 1 1
1 2666 2 1 77 ARG HH22 H -13.662 2.604 -19.786 1.00 . B B . 77 ARG HH22 1 1
1 2667 2 1 77 ARG N N -8.406 -0.738 -15.614 1.00 . B B . 77 ARG N 1 1
1 2668 2 1 77 ARG NE N -11.097 2.923 -17.979 1.00 . B B . 77 ARG NE 1 1
1 2669 2 1 77 ARG NH1 N -13.120 3.926 -17.821 1.00 . B B . 77 ARG NH1 1 1
1 2670 2 1 77 ARG NH2 N -12.730 2.463 -19.458 1.00 . B B . 77 ARG NH2 1 1
1 2671 2 1 77 ARG O O -11.063 -0.849 -14.626 1.00 . B B . 77 ARG O 1 1
1 2672 2 1 78 LEU C C -12.813 1.720 -12.689 1.00 . B B . 78 LEU C 1 1
1 2673 2 1 78 LEU CA C -11.806 0.604 -12.374 1.00 . B B . 78 LEU CA 1 1
1 2674 2 1 78 LEU CB C -11.489 0.584 -10.869 1.00 . B B . 78 LEU CB 1 1
1 2675 2 1 78 LEU CD1 C -10.285 -0.460 -8.907 1.00 . B B . 78 LEU CD1 1 1
1 2676 2 1 78 LEU CD2 C -11.216 -1.920 -10.733 1.00 . B B . 78 LEU CD2 1 1
1 2677 2 1 78 LEU CG C -10.581 -0.569 -10.403 1.00 . B B . 78 LEU CG 1 1
1 2678 2 1 78 LEU H H -9.917 1.437 -12.857 1.00 . B B . 78 LEU H 1 1
1 2679 2 1 78 LEU HA H -12.245 -0.346 -12.651 1.00 . B B . 78 LEU HA 1 1
1 2680 2 1 78 LEU HB2 H -11.010 1.519 -10.611 1.00 . B B . 78 LEU HB2 1 1
1 2681 2 1 78 LEU HB3 H -12.422 0.518 -10.326 1.00 . B B . 78 LEU HB3 1 1
1 2682 2 1 78 LEU HD11 H -9.783 0.477 -8.707 1.00 . B B . 78 LEU HD11 1 1
1 2683 2 1 78 LEU HD12 H -9.648 -1.279 -8.604 1.00 . B B . 78 LEU HD12 1 1
1 2684 2 1 78 LEU HD13 H -11.210 -0.498 -8.349 1.00 . B B . 78 LEU HD13 1 1
1 2685 2 1 78 LEU HD21 H -10.574 -2.716 -10.383 1.00 . B B . 78 LEU HD21 1 1
1 2686 2 1 78 LEU HD22 H -11.341 -2.008 -11.802 1.00 . B B . 78 LEU HD22 1 1
1 2687 2 1 78 LEU HD23 H -12.181 -1.996 -10.251 1.00 . B B . 78 LEU HD23 1 1
1 2688 2 1 78 LEU HG H -9.639 -0.507 -10.929 1.00 . B B . 78 LEU HG 1 1
1 2689 2 1 78 LEU N N -10.577 0.777 -13.153 1.00 . B B . 78 LEU N 1 1
1 2690 2 1 78 LEU O O -12.694 2.840 -12.194 1.00 . B B . 78 LEU O 1 1
1 2691 2 1 79 SER C C -15.840 2.505 -12.716 1.00 . B B . 79 SER C 1 1
1 2692 2 1 79 SER CA C -14.854 2.369 -13.883 1.00 . B B . 79 SER CA 1 1
1 2693 2 1 79 SER CB C -15.601 1.901 -15.138 1.00 . B B . 79 SER CB 1 1
1 2694 2 1 79 SER H H -13.778 0.537 -13.980 1.00 . B B . 79 SER H 1 1
1 2695 2 1 79 SER HA H -14.401 3.332 -14.078 1.00 . B B . 79 SER HA 1 1
1 2696 2 1 79 SER HB2 H -16.400 2.592 -15.362 1.00 . B B . 79 SER HB2 1 1
1 2697 2 1 79 SER HB3 H -14.913 1.862 -15.970 1.00 . B B . 79 SER HB3 1 1
1 2698 2 1 79 SER HG H -16.376 0.221 -15.800 1.00 . B B . 79 SER HG 1 1
1 2699 2 1 79 SER N N -13.783 1.418 -13.549 1.00 . B B . 79 SER N 1 1
1 2700 2 1 79 SER O O -16.079 3.603 -12.203 1.00 . B B . 79 SER O 1 1
1 2701 2 1 79 SER OG O -16.155 0.608 -14.943 1.00 . B B . 79 SER OG 1 1
1 2702 2 1 80 ASN C C -16.397 1.231 -9.855 1.00 . B B . 80 ASN C 1 1
1 2703 2 1 80 ASN CA C -17.267 1.305 -11.123 1.00 . B B . 80 ASN CA 1 1
1 2704 2 1 80 ASN CB C -18.208 0.092 -11.214 1.00 . B B . 80 ASN CB 1 1
1 2705 2 1 80 ASN CG C -17.477 -1.189 -11.578 1.00 . B B . 80 ASN CG 1 1
1 2706 2 1 80 ASN H H -16.285 0.567 -12.855 1.00 . B B . 80 ASN H 1 1
1 2707 2 1 80 ASN HA H -17.863 2.207 -11.083 1.00 . B B . 80 ASN HA 1 1
1 2708 2 1 80 ASN HB2 H -18.697 -0.054 -10.261 1.00 . B B . 80 ASN HB2 1 1
1 2709 2 1 80 ASN HB3 H -18.959 0.283 -11.969 1.00 . B B . 80 ASN HB3 1 1
1 2710 2 1 80 ASN HD21 H -17.716 -0.816 -13.511 1.00 . B B . 80 ASN HD21 1 1
1 2711 2 1 80 ASN HD22 H -16.859 -2.269 -13.116 1.00 . B B . 80 ASN HD22 1 1
1 2712 2 1 80 ASN N N -16.423 1.378 -12.320 1.00 . B B . 80 ASN N 1 1
1 2713 2 1 80 ASN ND2 N -17.340 -1.451 -12.863 1.00 . B B . 80 ASN ND2 1 1
1 2714 2 1 80 ASN O O -15.623 0.288 -9.670 1.00 . B B . 80 ASN O 1 1
1 2715 2 1 80 ASN OD1 O -17.029 -1.935 -10.714 1.00 . B B . 80 ASN OD1 1 1
1 2716 2 1 81 LEU C C -16.290 1.723 -6.540 1.00 . B B . 81 LEU C 1 1
1 2717 2 1 81 LEU CA C -15.655 2.325 -7.801 1.00 . B B . 81 LEU CA 1 1
1 2718 2 1 81 LEU CB C -15.265 3.787 -7.531 1.00 . B B . 81 LEU CB 1 1
1 2719 2 1 81 LEU CD1 C -13.959 5.844 -8.180 1.00 . B B . 81 LEU CD1 1 1
1 2720 2 1 81 LEU CD2 C -13.287 3.597 -9.093 1.00 . B B . 81 LEU CD2 1 1
1 2721 2 1 81 LEU CG C -14.456 4.475 -8.644 1.00 . B B . 81 LEU CG 1 1
1 2722 2 1 81 LEU H H -17.206 2.914 -9.133 1.00 . B B . 81 LEU H 1 1
1 2723 2 1 81 LEU HA H -14.752 1.769 -8.017 1.00 . B B . 81 LEU HA 1 1
1 2724 2 1 81 LEU HB2 H -16.172 4.354 -7.370 1.00 . B B . 81 LEU HB2 1 1
1 2725 2 1 81 LEU HB3 H -14.680 3.818 -6.622 1.00 . B B . 81 LEU HB3 1 1
1 2726 2 1 81 LEU HD11 H -13.341 5.727 -7.297 1.00 . B B . 81 LEU HD11 1 1
1 2727 2 1 81 LEU HD12 H -14.804 6.475 -7.946 1.00 . B B . 81 LEU HD12 1 1
1 2728 2 1 81 LEU HD13 H -13.376 6.303 -8.966 1.00 . B B . 81 LEU HD13 1 1
1 2729 2 1 81 LEU HD21 H -12.728 4.108 -9.864 1.00 . B B . 81 LEU HD21 1 1
1 2730 2 1 81 LEU HD22 H -13.666 2.664 -9.486 1.00 . B B . 81 LEU HD22 1 1
1 2731 2 1 81 LEU HD23 H -12.639 3.396 -8.251 1.00 . B B . 81 LEU HD23 1 1
1 2732 2 1 81 LEU HG H -15.099 4.632 -9.499 1.00 . B B . 81 LEU HG 1 1
1 2733 2 1 81 LEU N N -16.520 2.229 -8.982 1.00 . B B . 81 LEU N 1 1
1 2734 2 1 81 LEU O O -17.489 1.445 -6.483 1.00 . B B . 81 LEU O 1 1
1 2735 2 1 82 GLU C C -15.959 2.114 -3.164 1.00 . B B . 82 GLU C 1 1
1 2736 2 1 82 GLU CA C -15.852 1.001 -4.222 1.00 . B B . 82 GLU CA 1 1
1 2737 2 1 82 GLU CB C -14.808 -0.034 -3.772 1.00 . B B . 82 GLU CB 1 1
1 2738 2 1 82 GLU CD C -12.449 0.267 -2.822 1.00 . B B . 82 GLU CD 1 1
1 2739 2 1 82 GLU CG C -13.359 0.411 -4.029 1.00 . B B . 82 GLU CG 1 1
1 2740 2 1 82 GLU H H -14.505 1.751 -5.674 1.00 . B B . 82 GLU H 1 1
1 2741 2 1 82 GLU HA H -16.811 0.517 -4.328 1.00 . B B . 82 GLU HA 1 1
1 2742 2 1 82 GLU HB2 H -14.933 -0.221 -2.714 1.00 . B B . 82 GLU HB2 1 1
1 2743 2 1 82 GLU HB3 H -14.980 -0.956 -4.310 1.00 . B B . 82 GLU HB3 1 1
1 2744 2 1 82 GLU HG2 H -12.952 -0.186 -4.830 1.00 . B B . 82 GLU HG2 1 1
1 2745 2 1 82 GLU HG3 H -13.364 1.449 -4.332 1.00 . B B . 82 GLU HG3 1 1
1 2746 2 1 82 GLU N N -15.448 1.537 -5.531 1.00 . B B . 82 GLU N 1 1
1 2747 2 1 82 GLU O O -15.941 1.851 -1.960 1.00 . B B . 82 GLU O 1 1
1 2748 2 1 82 GLU OE1 O -12.263 -0.872 -2.339 1.00 . B B . 82 GLU OE1 1 1
1 2749 2 1 82 GLU OE2 O -11.913 1.295 -2.354 1.00 . B B . 82 GLU OE2 1 1
1 2750 2 1 83 HIS C C -17.411 5.032 -2.312 1.00 . B B . 83 HIS C 1 1
1 2751 2 1 83 HIS CA C -16.024 4.519 -2.721 1.00 . B B . 83 HIS CA 1 1
1 2752 2 1 83 HIS CB C -15.195 5.625 -3.385 1.00 . B B . 83 HIS CB 1 1
1 2753 2 1 83 HIS CD2 C -13.192 4.189 -4.170 1.00 . B B . 83 HIS CD2 1 1
1 2754 2 1 83 HIS CE1 C -11.590 5.317 -3.211 1.00 . B B . 83 HIS CE1 1 1
1 2755 2 1 83 HIS CG C -13.759 5.235 -3.529 1.00 . B B . 83 HIS CG 1 1
1 2756 2 1 83 HIS H H -16.274 3.498 -4.570 1.00 . B B . 83 HIS H 1 1
1 2757 2 1 83 HIS HA H -15.506 4.200 -1.825 1.00 . B B . 83 HIS HA 1 1
1 2758 2 1 83 HIS HB2 H -15.589 5.823 -4.372 1.00 . B B . 83 HIS HB2 1 1
1 2759 2 1 83 HIS HB3 H -15.241 6.529 -2.793 1.00 . B B . 83 HIS HB3 1 1
1 2760 2 1 83 HIS HD1 H -12.812 6.729 -2.385 1.00 . B B . 83 HIS HD1 1 1
1 2761 2 1 83 HIS HD2 H -13.709 3.440 -4.751 1.00 . B B . 83 HIS HD2 1 1
1 2762 2 1 83 HIS HE1 H -10.612 5.645 -2.897 1.00 . B B . 83 HIS HE1 1 1
1 2763 2 1 83 HIS HE2 H -11.239 3.488 -4.025 1.00 . B B . 83 HIS HE2 1 1
1 2764 2 1 83 HIS N N -16.097 3.358 -3.617 1.00 . B B . 83 HIS N 1 1
1 2765 2 1 83 HIS ND1 N -12.725 5.921 -2.939 1.00 . B B . 83 HIS ND1 1 1
1 2766 2 1 83 HIS NE2 N -11.843 4.257 -3.953 1.00 . B B . 83 HIS NE2 1 1
1 2767 2 1 83 HIS O O -18.099 5.698 -3.085 1.00 . B B . 83 HIS O 1 1
1 2768 2 1 84 HIS C C -19.093 4.947 1.006 1.00 . B B . 84 HIS C 1 1
1 2769 2 1 84 HIS CA C -19.095 5.109 -0.522 1.00 . B B . 84 HIS CA 1 1
1 2770 2 1 84 HIS CB C -20.228 4.276 -1.145 1.00 . B B . 84 HIS CB 1 1
1 2771 2 1 84 HIS CD2 C -20.253 1.939 0.002 1.00 . B B . 84 HIS CD2 1 1
1 2772 2 1 84 HIS CE1 C -19.463 0.763 -1.665 1.00 . B B . 84 HIS CE1 1 1
1 2773 2 1 84 HIS CG C -20.025 2.793 -1.026 1.00 . B B . 84 HIS CG 1 1
1 2774 2 1 84 HIS H H -17.199 4.167 -0.525 1.00 . B B . 84 HIS H 1 1
1 2775 2 1 84 HIS HA H -19.251 6.152 -0.761 1.00 . B B . 84 HIS HA 1 1
1 2776 2 1 84 HIS HB2 H -21.161 4.523 -0.659 1.00 . B B . 84 HIS HB2 1 1
1 2777 2 1 84 HIS HB3 H -20.304 4.517 -2.195 1.00 . B B . 84 HIS HB3 1 1
1 2778 2 1 84 HIS HD1 H -19.275 2.344 -2.940 1.00 . B B . 84 HIS HD1 1 1
1 2779 2 1 84 HIS HD2 H -20.646 2.199 0.975 1.00 . B B . 84 HIS HD2 1 1
1 2780 2 1 84 HIS HE1 H -19.114 -0.064 -2.266 1.00 . B B . 84 HIS HE1 1 1
1 2781 2 1 84 HIS HE2 H -20.168 -0.152 0.012 1.00 . B B . 84 HIS HE2 1 1
1 2782 2 1 84 HIS N N -17.803 4.703 -1.083 1.00 . B B . 84 HIS N 1 1
1 2783 2 1 84 HIS ND1 N -19.530 2.019 -2.052 1.00 . B B . 84 HIS ND1 1 1
1 2784 2 1 84 HIS NE2 N -19.895 0.684 -0.424 1.00 . B B . 84 HIS NE2 1 1
1 2785 2 1 84 HIS O O -18.122 4.450 1.577 1.00 . B B . 84 HIS O 1 1
1 2786 2 1 85 HIS C C -20.052 3.742 3.546 1.00 . B B . 85 HIS C 1 1
1 2787 2 1 85 HIS CA C -20.338 5.195 3.112 1.00 . B B . 85 HIS CA 1 1
1 2788 2 1 85 HIS CB C -21.752 5.622 3.550 1.00 . B B . 85 HIS CB 1 1
1 2789 2 1 85 HIS CD2 C -23.221 5.038 1.483 1.00 . B B . 85 HIS CD2 1 1
1 2790 2 1 85 HIS CE1 C -24.653 3.709 2.464 1.00 . B B . 85 HIS CE1 1 1
1 2791 2 1 85 HIS CG C -22.867 4.958 2.790 1.00 . B B . 85 HIS CG 1 1
1 2792 2 1 85 HIS H H -20.866 5.859 1.158 1.00 . B B . 85 HIS H 1 1
1 2793 2 1 85 HIS HA H -19.619 5.843 3.596 1.00 . B B . 85 HIS HA 1 1
1 2794 2 1 85 HIS HB2 H -21.884 5.388 4.596 1.00 . B B . 85 HIS HB2 1 1
1 2795 2 1 85 HIS HB3 H -21.851 6.691 3.416 1.00 . B B . 85 HIS HB3 1 1
1 2796 2 1 85 HIS HD1 H -23.810 3.848 4.319 1.00 . B B . 85 HIS HD1 1 1
1 2797 2 1 85 HIS HD2 H -22.720 5.614 0.717 1.00 . B B . 85 HIS HD2 1 1
1 2798 2 1 85 HIS HE1 H -25.484 3.042 2.637 1.00 . B B . 85 HIS HE1 1 1
1 2799 2 1 85 HIS HE2 H -24.918 4.272 0.522 1.00 . B B . 85 HIS HE2 1 1
1 2800 2 1 85 HIS N N -20.175 5.377 1.659 1.00 . B B . 85 HIS N 1 1
1 2801 2 1 85 HIS ND1 N -23.789 4.115 3.373 1.00 . B B . 85 HIS ND1 1 1
1 2802 2 1 85 HIS NE2 N -24.332 4.254 1.312 1.00 . B B . 85 HIS NE2 1 1
1 2803 2 1 85 HIS O O -20.666 2.804 3.040 1.00 . B B . 85 HIS O 1 1
1 2804 2 1 86 HIS C C -17.805 1.530 3.918 1.00 . B B . 86 HIS C 1 1
1 2805 2 1 86 HIS CA C -18.650 2.268 4.971 1.00 . B B . 86 HIS CA 1 1
1 2806 2 1 86 HIS CB C -19.821 1.383 5.423 1.00 . B B . 86 HIS CB 1 1
1 2807 2 1 86 HIS CD2 C -20.192 2.502 7.733 1.00 . B B . 86 HIS CD2 1 1
1 2808 2 1 86 HIS CE1 C -22.380 2.515 7.727 1.00 . B B . 86 HIS CE1 1 1
1 2809 2 1 86 HIS CG C -20.601 1.949 6.567 1.00 . B B . 86 HIS CG 1 1
1 2810 2 1 86 HIS H H -18.692 4.390 4.863 1.00 . B B . 86 HIS H 1 1
1 2811 2 1 86 HIS HA H -18.017 2.458 5.829 1.00 . B B . 86 HIS HA 1 1
1 2812 2 1 86 HIS HB2 H -20.500 1.246 4.596 1.00 . B B . 86 HIS HB2 1 1
1 2813 2 1 86 HIS HB3 H -19.439 0.417 5.729 1.00 . B B . 86 HIS HB3 1 1
1 2814 2 1 86 HIS HD1 H -22.569 1.639 5.893 1.00 . B B . 86 HIS HD1 1 1
1 2815 2 1 86 HIS HD2 H -19.169 2.647 8.049 1.00 . B B . 86 HIS HD2 1 1
1 2816 2 1 86 HIS HE1 H -23.409 2.667 8.022 1.00 . B B . 86 HIS HE1 1 1
1 2817 2 1 86 HIS HE2 H -21.337 3.095 9.385 1.00 . B B . 86 HIS HE2 1 1
1 2818 2 1 86 HIS N N -19.109 3.585 4.485 1.00 . B B . 86 HIS N 1 1
1 2819 2 1 86 HIS ND1 N -21.975 1.975 6.597 1.00 . B B . 86 HIS ND1 1 1
1 2820 2 1 86 HIS NE2 N -21.319 2.842 8.436 1.00 . B B . 86 HIS NE2 1 1
1 2821 2 1 86 HIS O O -18.334 0.867 3.025 1.00 . B B . 86 HIS O 1 1
1 2822 2 1 87 HIS C C -14.735 -0.097 3.844 1.00 . B B . 87 HIS C 1 1
1 2823 2 1 87 HIS CA C -15.551 0.983 3.119 1.00 . B B . 87 HIS CA 1 1
1 2824 2 1 87 HIS CB C -14.598 2.000 2.477 1.00 . B B . 87 HIS CB 1 1
1 2825 2 1 87 HIS CD2 C -13.456 0.814 0.461 1.00 . B B . 87 HIS CD2 1 1
1 2826 2 1 87 HIS CE1 C -11.442 0.631 1.299 1.00 . B B . 87 HIS CE1 1 1
1 2827 2 1 87 HIS CG C -13.480 1.365 1.698 1.00 . B B . 87 HIS CG 1 1
1 2828 2 1 87 HIS H H -16.121 2.225 4.744 1.00 . B B . 87 HIS H 1 1
1 2829 2 1 87 HIS HA H -16.133 0.511 2.337 1.00 . B B . 87 HIS HA 1 1
1 2830 2 1 87 HIS HB2 H -15.157 2.632 1.802 1.00 . B B . 87 HIS HB2 1 1
1 2831 2 1 87 HIS HB3 H -14.159 2.612 3.253 1.00 . B B . 87 HIS HB3 1 1
1 2832 2 1 87 HIS HD1 H -11.888 1.536 3.072 1.00 . B B . 87 HIS HD1 1 1
1 2833 2 1 87 HIS HD2 H -14.288 0.741 -0.225 1.00 . B B . 87 HIS HD2 1 1
1 2834 2 1 87 HIS HE1 H -10.394 0.396 1.414 1.00 . B B . 87 HIS HE1 1 1
1 2835 2 1 87 HIS HE2 H -11.814 0.120 -0.639 1.00 . B B . 87 HIS HE2 1 1
1 2836 2 1 87 HIS N N -16.483 1.659 4.030 1.00 . B B . 87 HIS N 1 1
1 2837 2 1 87 HIS ND1 N -12.200 1.232 2.192 1.00 . B B . 87 HIS ND1 1 1
1 2838 2 1 87 HIS NE2 N -12.177 0.366 0.242 1.00 . B B . 87 HIS NE2 1 1
1 2839 2 1 87 HIS O O -14.108 0.168 4.870 1.00 . B B . 87 HIS O 1 1
1 2840 2 1 88 HIS C C -13.829 -3.556 2.786 1.00 . B B . 88 HIS C 1 1
1 2841 2 1 88 HIS CA C -13.926 -2.411 3.818 1.00 . B B . 88 HIS CA 1 1
1 2842 2 1 88 HIS CB C -14.512 -2.927 5.148 1.00 . B B . 88 HIS CB 1 1
1 2843 2 1 88 HIS CD2 C -13.112 -5.080 5.570 1.00 . B B . 88 HIS CD2 1 1
1 2844 2 1 88 HIS CE1 C -12.336 -4.577 7.553 1.00 . B B . 88 HIS CE1 1 1
1 2845 2 1 88 HIS CG C -13.601 -3.859 5.897 1.00 . B B . 88 HIS CG 1 1
1 2846 2 1 88 HIS H H -15.307 -1.471 2.508 1.00 . B B . 88 HIS H 1 1
1 2847 2 1 88 HIS HA H -12.931 -2.026 4.001 1.00 . B B . 88 HIS HA 1 1
1 2848 2 1 88 HIS HB2 H -14.721 -2.085 5.792 1.00 . B B . 88 HIS HB2 1 1
1 2849 2 1 88 HIS HB3 H -15.433 -3.454 4.947 1.00 . B B . 88 HIS HB3 1 1
1 2850 2 1 88 HIS HD1 H -13.266 -2.765 7.673 1.00 . B B . 88 HIS HD1 1 1
1 2851 2 1 88 HIS HD2 H -13.300 -5.622 4.653 1.00 . B B . 88 HIS HD2 1 1
1 2852 2 1 88 HIS HE1 H -11.810 -4.633 8.494 1.00 . B B . 88 HIS HE1 1 1
1 2853 2 1 88 HIS HE2 H -11.930 -6.388 6.705 1.00 . B B . 88 HIS HE2 1 1
1 2854 2 1 88 HIS N N -14.738 -1.308 3.291 1.00 . B B . 88 HIS N 1 1
1 2855 2 1 88 HIS ND1 N -13.093 -3.577 7.151 1.00 . B B . 88 HIS ND1 1 1
1 2856 2 1 88 HIS NE2 N -12.334 -5.497 6.617 1.00 . B B . 88 HIS NE2 1 1
1 2857 2 1 88 HIS O O -12.823 -3.612 2.046 1.00 . B B . 88 HIS O 1 1
1 2858 2 1 88 HIS OXT O -14.771 -4.383 2.715 1.00 . B B . 88 HIS OXT 1 1
2 2859 1 1 1 MET C C 10.212 -20.556 13.732 1.00 . A A . 1 MET C 1 1
2 2860 1 1 1 MET CA C 11.011 -21.056 14.941 1.00 . A A . 1 MET CA 1 1
2 2861 1 1 1 MET CB C 12.035 -20.003 15.387 1.00 . A A . 1 MET CB 1 1
2 2862 1 1 1 MET CE C 13.247 -18.574 17.957 1.00 . A A . 1 MET CE 1 1
2 2863 1 1 1 MET CG C 11.421 -18.694 15.872 1.00 . A A . 1 MET CG 1 1
2 2864 1 1 1 MET H1 H 12.200 -22.698 15.449 1.00 . A A . 1 MET H1 1 1
2 2865 1 1 1 MET H2 H 12.396 -22.179 13.852 1.00 . A A . 1 MET H2 1 1
2 2866 1 1 1 MET H3 H 11.012 -23.042 14.293 1.00 . A A . 1 MET H3 1 1
2 2867 1 1 1 MET HA H 10.325 -21.250 15.755 1.00 . A A . 1 MET HA 1 1
2 2868 1 1 1 MET HB2 H 12.628 -20.417 16.191 1.00 . A A . 1 MET HB2 1 1
2 2869 1 1 1 MET HB3 H 12.689 -19.782 14.554 1.00 . A A . 1 MET HB3 1 1
2 2870 1 1 1 MET HE1 H 13.664 -19.494 17.577 1.00 . A A . 1 MET HE1 1 1
2 2871 1 1 1 MET HE2 H 12.428 -18.799 18.626 1.00 . A A . 1 MET HE2 1 1
2 2872 1 1 1 MET HE3 H 14.009 -18.027 18.490 1.00 . A A . 1 MET HE3 1 1
2 2873 1 1 1 MET HG2 H 10.953 -18.196 15.035 1.00 . A A . 1 MET HG2 1 1
2 2874 1 1 1 MET HG3 H 10.672 -18.915 16.622 1.00 . A A . 1 MET HG3 1 1
2 2875 1 1 1 MET N N 11.703 -22.331 14.612 1.00 . A A . 1 MET N 1 1
2 2876 1 1 1 MET O O 10.779 -20.273 12.676 1.00 . A A . 1 MET O 1 1
2 2877 1 1 1 MET SD S 12.648 -17.579 16.590 1.00 . A A . 1 MET SD 1 1
2 2878 1 1 2 THR C C 7.477 -18.689 12.818 1.00 . A A . 2 THR C 1 1
2 2879 1 1 2 THR CA C 7.990 -20.140 12.772 1.00 . A A . 2 THR CA 1 1
2 2880 1 1 2 THR CB C 6.776 -21.104 12.761 1.00 . A A . 2 THR CB 1 1
2 2881 1 1 2 THR CG2 C 5.894 -20.880 11.538 1.00 . A A . 2 THR CG2 1 1
2 2882 1 1 2 THR H H 8.512 -20.589 14.790 1.00 . A A . 2 THR H 1 1
2 2883 1 1 2 THR HA H 8.540 -20.284 11.850 1.00 . A A . 2 THR HA 1 1
2 2884 1 1 2 THR HB H 6.186 -20.926 13.651 1.00 . A A . 2 THR HB 1 1
2 2885 1 1 2 THR HG1 H 8.022 -22.534 13.335 1.00 . A A . 2 THR HG1 1 1
2 2886 1 1 2 THR HG21 H 6.471 -21.045 10.640 1.00 . A A . 2 THR HG21 1 1
2 2887 1 1 2 THR HG22 H 5.521 -19.866 11.543 1.00 . A A . 2 THR HG22 1 1
2 2888 1 1 2 THR HG23 H 5.062 -21.568 11.562 1.00 . A A . 2 THR HG23 1 1
2 2889 1 1 2 THR N N 8.893 -20.455 13.892 1.00 . A A . 2 THR N 1 1
2 2890 1 1 2 THR O O 7.161 -18.162 13.885 1.00 . A A . 2 THR O 1 1
2 2891 1 1 2 THR OG1 O 7.234 -22.468 12.775 1.00 . A A . 2 THR OG1 1 1
2 2892 1 1 3 ASP C C 5.337 -16.679 11.693 1.00 . A A . 3 ASP C 1 1
2 2893 1 1 3 ASP CA C 6.867 -16.698 11.504 1.00 . A A . 3 ASP CA 1 1
2 2894 1 1 3 ASP CB C 7.210 -16.150 10.110 1.00 . A A . 3 ASP CB 1 1
2 2895 1 1 3 ASP CG C 8.700 -16.183 9.807 1.00 . A A . 3 ASP CG 1 1
2 2896 1 1 3 ASP H H 7.733 -18.514 10.842 1.00 . A A . 3 ASP H 1 1
2 2897 1 1 3 ASP HA H 7.327 -16.072 12.257 1.00 . A A . 3 ASP HA 1 1
2 2898 1 1 3 ASP HB2 H 6.702 -16.743 9.364 1.00 . A A . 3 ASP HB2 1 1
2 2899 1 1 3 ASP HB3 H 6.866 -15.126 10.039 1.00 . A A . 3 ASP HB3 1 1
2 2900 1 1 3 ASP N N 7.404 -18.057 11.644 1.00 . A A . 3 ASP N 1 1
2 2901 1 1 3 ASP O O 4.652 -17.664 11.398 1.00 . A A . 3 ASP O 1 1
2 2902 1 1 3 ASP OD1 O 9.249 -17.292 9.639 1.00 . A A . 3 ASP OD1 1 1
2 2903 1 1 3 ASP OD2 O 9.327 -15.105 9.719 1.00 . A A . 3 ASP OD2 1 1
2 2904 1 1 4 PHE C C 2.841 -14.159 11.587 1.00 . A A . 4 PHE C 1 1
2 2905 1 1 4 PHE CA C 3.351 -15.400 12.328 1.00 . A A . 4 PHE CA 1 1
2 2906 1 1 4 PHE CB C 2.959 -15.341 13.818 1.00 . A A . 4 PHE CB 1 1
2 2907 1 1 4 PHE CD1 C 2.714 -12.935 14.556 1.00 . A A . 4 PHE CD1 1 1
2 2908 1 1 4 PHE CD2 C 4.627 -14.154 15.306 1.00 . A A . 4 PHE CD2 1 1
2 2909 1 1 4 PHE CE1 C 3.146 -11.823 15.249 1.00 . A A . 4 PHE CE1 1 1
2 2910 1 1 4 PHE CE2 C 5.061 -13.042 16.001 1.00 . A A . 4 PHE CE2 1 1
2 2911 1 1 4 PHE CG C 3.447 -14.118 14.570 1.00 . A A . 4 PHE CG 1 1
2 2912 1 1 4 PHE CZ C 4.319 -11.875 15.972 1.00 . A A . 4 PHE CZ 1 1
2 2913 1 1 4 PHE H H 5.383 -14.803 12.399 1.00 . A A . 4 PHE H 1 1
2 2914 1 1 4 PHE HA H 2.882 -16.269 11.885 1.00 . A A . 4 PHE HA 1 1
2 2915 1 1 4 PHE HB2 H 1.882 -15.359 13.893 1.00 . A A . 4 PHE HB2 1 1
2 2916 1 1 4 PHE HB3 H 3.356 -16.214 14.315 1.00 . A A . 4 PHE HB3 1 1
2 2917 1 1 4 PHE HD1 H 1.797 -12.889 13.990 1.00 . A A . 4 PHE HD1 1 1
2 2918 1 1 4 PHE HD2 H 5.209 -15.063 15.332 1.00 . A A . 4 PHE HD2 1 1
2 2919 1 1 4 PHE HE1 H 2.567 -10.911 15.224 1.00 . A A . 4 PHE HE1 1 1
2 2920 1 1 4 PHE HE2 H 5.981 -13.083 16.565 1.00 . A A . 4 PHE HE2 1 1
2 2921 1 1 4 PHE HZ H 4.661 -11.001 16.505 1.00 . A A . 4 PHE HZ 1 1
2 2922 1 1 4 PHE N N 4.799 -15.552 12.164 1.00 . A A . 4 PHE N 1 1
2 2923 1 1 4 PHE O O 3.569 -13.178 11.406 1.00 . A A . 4 PHE O 1 1
2 2924 1 1 5 LEU C C 0.594 -11.956 11.352 1.00 . A A . 5 LEU C 1 1
2 2925 1 1 5 LEU CA C 0.975 -13.110 10.413 1.00 . A A . 5 LEU CA 1 1
2 2926 1 1 5 LEU CB C -0.256 -13.618 9.657 1.00 . A A . 5 LEU CB 1 1
2 2927 1 1 5 LEU CD1 C -0.150 -11.832 7.868 1.00 . A A . 5 LEU CD1 1 1
2 2928 1 1 5 LEU CD2 C -2.237 -13.194 8.159 1.00 . A A . 5 LEU CD2 1 1
2 2929 1 1 5 LEU CG C -1.048 -12.556 8.871 1.00 . A A . 5 LEU CG 1 1
2 2930 1 1 5 LEU H H 1.054 -15.019 11.331 1.00 . A A . 5 LEU H 1 1
2 2931 1 1 5 LEU HA H 1.700 -12.750 9.696 1.00 . A A . 5 LEU HA 1 1
2 2932 1 1 5 LEU HB2 H 0.070 -14.381 8.962 1.00 . A A . 5 LEU HB2 1 1
2 2933 1 1 5 LEU HB3 H -0.916 -14.076 10.376 1.00 . A A . 5 LEU HB3 1 1
2 2934 1 1 5 LEU HD11 H 0.656 -11.340 8.393 1.00 . A A . 5 LEU HD11 1 1
2 2935 1 1 5 LEU HD12 H -0.729 -11.094 7.332 1.00 . A A . 5 LEU HD12 1 1
2 2936 1 1 5 LEU HD13 H 0.261 -12.545 7.167 1.00 . A A . 5 LEU HD13 1 1
2 2937 1 1 5 LEU HD21 H -2.895 -13.643 8.888 1.00 . A A . 5 LEU HD21 1 1
2 2938 1 1 5 LEU HD22 H -1.883 -13.955 7.476 1.00 . A A . 5 LEU HD22 1 1
2 2939 1 1 5 LEU HD23 H -2.775 -12.437 7.606 1.00 . A A . 5 LEU HD23 1 1
2 2940 1 1 5 LEU HG H -1.434 -11.818 9.563 1.00 . A A . 5 LEU HG 1 1
2 2941 1 1 5 LEU N N 1.588 -14.213 11.150 1.00 . A A . 5 LEU N 1 1
2 2942 1 1 5 LEU O O -0.389 -12.030 12.091 1.00 . A A . 5 LEU O 1 1
2 2943 1 1 6 ALA C C 0.464 -8.599 11.428 1.00 . A A . 6 ALA C 1 1
2 2944 1 1 6 ALA CA C 1.191 -9.731 12.174 1.00 . A A . 6 ALA CA 1 1
2 2945 1 1 6 ALA CB C 2.535 -9.245 12.692 1.00 . A A . 6 ALA CB 1 1
2 2946 1 1 6 ALA H H 2.156 -10.905 10.705 1.00 . A A . 6 ALA H 1 1
2 2947 1 1 6 ALA HA H 0.594 -10.033 13.025 1.00 . A A . 6 ALA HA 1 1
2 2948 1 1 6 ALA HB1 H 3.149 -8.923 11.862 1.00 . A A . 6 ALA HB1 1 1
2 2949 1 1 6 ALA HB2 H 3.032 -10.051 13.214 1.00 . A A . 6 ALA HB2 1 1
2 2950 1 1 6 ALA HB3 H 2.384 -8.419 13.369 1.00 . A A . 6 ALA HB3 1 1
2 2951 1 1 6 ALA N N 1.396 -10.900 11.322 1.00 . A A . 6 ALA N 1 1
2 2952 1 1 6 ALA O O 0.702 -8.367 10.242 1.00 . A A . 6 ALA O 1 1
2 2953 1 1 7 GLY C C -0.864 -5.450 12.248 1.00 . A A . 7 GLY C 1 1
2 2954 1 1 7 GLY CA C -1.144 -6.774 11.545 1.00 . A A . 7 GLY CA 1 1
2 2955 1 1 7 GLY H H -0.592 -8.148 13.064 1.00 . A A . 7 GLY H 1 1
2 2956 1 1 7 GLY HA2 H -0.867 -6.682 10.503 1.00 . A A . 7 GLY HA2 1 1
2 2957 1 1 7 GLY HA3 H -2.204 -6.977 11.603 1.00 . A A . 7 GLY HA3 1 1
2 2958 1 1 7 GLY N N -0.422 -7.899 12.135 1.00 . A A . 7 GLY N 1 1
2 2959 1 1 7 GLY O O -0.597 -5.423 13.451 1.00 . A A . 7 GLY O 1 1
2 2960 1 1 8 ILE C C -1.723 -1.999 11.520 1.00 . A A . 8 ILE C 1 1
2 2961 1 1 8 ILE CA C -0.679 -3.006 12.049 1.00 . A A . 8 ILE CA 1 1
2 2962 1 1 8 ILE CB C 0.743 -2.486 11.679 1.00 . A A . 8 ILE CB 1 1
2 2963 1 1 8 ILE CD1 C 3.231 -3.120 11.623 1.00 . A A . 8 ILE CD1 1 1
2 2964 1 1 8 ILE CG1 C 1.818 -3.546 11.985 1.00 . A A . 8 ILE CG1 1 1
2 2965 1 1 8 ILE CG2 C 1.051 -1.189 12.430 1.00 . A A . 8 ILE CG2 1 1
2 2966 1 1 8 ILE H H -1.144 -4.438 10.550 1.00 . A A . 8 ILE H 1 1
2 2967 1 1 8 ILE HA H -0.757 -3.063 13.125 1.00 . A A . 8 ILE HA 1 1
2 2968 1 1 8 ILE HB H 0.756 -2.268 10.619 1.00 . A A . 8 ILE HB 1 1
2 2969 1 1 8 ILE HD11 H 3.504 -2.244 12.192 1.00 . A A . 8 ILE HD11 1 1
2 2970 1 1 8 ILE HD12 H 3.282 -2.894 10.567 1.00 . A A . 8 ILE HD12 1 1
2 2971 1 1 8 ILE HD13 H 3.919 -3.923 11.850 1.00 . A A . 8 ILE HD13 1 1
2 2972 1 1 8 ILE HG12 H 1.805 -3.772 13.041 1.00 . A A . 8 ILE HG12 1 1
2 2973 1 1 8 ILE HG13 H 1.593 -4.447 11.430 1.00 . A A . 8 ILE HG13 1 1
2 2974 1 1 8 ILE HG21 H 1.023 -1.373 13.495 1.00 . A A . 8 ILE HG21 1 1
2 2975 1 1 8 ILE HG22 H 0.314 -0.441 12.176 1.00 . A A . 8 ILE HG22 1 1
2 2976 1 1 8 ILE HG23 H 2.033 -0.833 12.152 1.00 . A A . 8 ILE HG23 1 1
2 2977 1 1 8 ILE N N -0.925 -4.349 11.500 1.00 . A A . 8 ILE N 1 1
2 2978 1 1 8 ILE O O -2.167 -2.098 10.379 1.00 . A A . 8 ILE O 1 1
2 2979 1 1 9 ARG C C -2.385 1.408 12.118 1.00 . A A . 9 ARG C 1 1
2 2980 1 1 9 ARG CA C -3.035 0.032 11.932 1.00 . A A . 9 ARG CA 1 1
2 2981 1 1 9 ARG CB C -4.348 -0.035 12.728 1.00 . A A . 9 ARG CB 1 1
2 2982 1 1 9 ARG CD C -6.647 0.944 13.154 1.00 . A A . 9 ARG CD 1 1
2 2983 1 1 9 ARG CG C -5.366 1.038 12.329 1.00 . A A . 9 ARG CG 1 1
2 2984 1 1 9 ARG CZ C -8.318 2.631 13.766 1.00 . A A . 9 ARG CZ 1 1
2 2985 1 1 9 ARG H H -1.782 -1.043 13.272 1.00 . A A . 9 ARG H 1 1
2 2986 1 1 9 ARG HA H -3.255 -0.109 10.881 1.00 . A A . 9 ARG HA 1 1
2 2987 1 1 9 ARG HB2 H -4.800 -1.004 12.574 1.00 . A A . 9 ARG HB2 1 1
2 2988 1 1 9 ARG HB3 H -4.125 0.084 13.779 1.00 . A A . 9 ARG HB3 1 1
2 2989 1 1 9 ARG HD2 H -7.132 0.003 12.936 1.00 . A A . 9 ARG HD2 1 1
2 2990 1 1 9 ARG HD3 H -6.386 0.975 14.203 1.00 . A A . 9 ARG HD3 1 1
2 2991 1 1 9 ARG HE H -7.653 2.333 11.932 1.00 . A A . 9 ARG HE 1 1
2 2992 1 1 9 ARG HG2 H -4.924 2.013 12.481 1.00 . A A . 9 ARG HG2 1 1
2 2993 1 1 9 ARG HG3 H -5.611 0.914 11.283 1.00 . A A . 9 ARG HG3 1 1
2 2994 1 1 9 ARG HH11 H -7.654 1.520 15.285 1.00 . A A . 9 ARG HH11 1 1
2 2995 1 1 9 ARG HH12 H -8.824 2.728 15.693 1.00 . A A . 9 ARG HH12 1 1
2 2996 1 1 9 ARG HH21 H -9.171 3.881 12.474 1.00 . A A . 9 ARG HH21 1 1
2 2997 1 1 9 ARG HH22 H -9.666 4.048 14.122 1.00 . A A . 9 ARG HH22 1 1
2 2998 1 1 9 ARG N N -2.116 -1.039 12.353 1.00 . A A . 9 ARG N 1 1
2 2999 1 1 9 ARG NE N -7.581 2.034 12.862 1.00 . A A . 9 ARG NE 1 1
2 3000 1 1 9 ARG NH1 N -8.261 2.264 15.009 1.00 . A A . 9 ARG NH1 1 1
2 3001 1 1 9 ARG NH2 N -9.113 3.593 13.427 1.00 . A A . 9 ARG NH2 1 1
2 3002 1 1 9 ARG O O -2.014 1.782 13.233 1.00 . A A . 9 ARG O 1 1
2 3003 1 1 10 ILE C C -2.681 4.586 10.815 1.00 . A A . 10 ILE C 1 1
2 3004 1 1 10 ILE CA C -1.635 3.484 11.050 1.00 . A A . 10 ILE CA 1 1
2 3005 1 1 10 ILE CB C -0.556 3.604 9.942 1.00 . A A . 10 ILE CB 1 1
2 3006 1 1 10 ILE CD1 C 1.385 2.373 8.837 1.00 . A A . 10 ILE CD1 1 1
2 3007 1 1 10 ILE CG1 C 0.426 2.426 10.009 1.00 . A A . 10 ILE CG1 1 1
2 3008 1 1 10 ILE CG2 C 0.190 4.933 10.054 1.00 . A A . 10 ILE CG2 1 1
2 3009 1 1 10 ILE H H -2.568 1.793 10.168 1.00 . A A . 10 ILE H 1 1
2 3010 1 1 10 ILE HA H -1.161 3.631 12.014 1.00 . A A . 10 ILE HA 1 1
2 3011 1 1 10 ILE HB H -1.059 3.585 8.985 1.00 . A A . 10 ILE HB 1 1
2 3012 1 1 10 ILE HD11 H 2.033 1.515 8.942 1.00 . A A . 10 ILE HD11 1 1
2 3013 1 1 10 ILE HD12 H 1.983 3.273 8.817 1.00 . A A . 10 ILE HD12 1 1
2 3014 1 1 10 ILE HD13 H 0.827 2.289 7.916 1.00 . A A . 10 ILE HD13 1 1
2 3015 1 1 10 ILE HG12 H 1.014 2.501 10.913 1.00 . A A . 10 ILE HG12 1 1
2 3016 1 1 10 ILE HG13 H -0.130 1.500 10.024 1.00 . A A . 10 ILE HG13 1 1
2 3017 1 1 10 ILE HG21 H 0.684 4.991 11.013 1.00 . A A . 10 ILE HG21 1 1
2 3018 1 1 10 ILE HG22 H -0.511 5.750 9.963 1.00 . A A . 10 ILE HG22 1 1
2 3019 1 1 10 ILE HG23 H 0.927 5.004 9.265 1.00 . A A . 10 ILE HG23 1 1
2 3020 1 1 10 ILE N N -2.251 2.151 11.023 1.00 . A A . 10 ILE N 1 1
2 3021 1 1 10 ILE O O -3.281 4.650 9.746 1.00 . A A . 10 ILE O 1 1
2 3022 1 1 11 VAL C C -3.043 7.931 11.799 1.00 . A A . 11 VAL C 1 1
2 3023 1 1 11 VAL CA C -3.792 6.605 11.604 1.00 . A A . 11 VAL CA 1 1
2 3024 1 1 11 VAL CB C -5.031 6.531 12.542 1.00 . A A . 11 VAL CB 1 1
2 3025 1 1 11 VAL CG1 C -5.871 7.802 12.456 1.00 . A A . 11 VAL CG1 1 1
2 3026 1 1 11 VAL CG2 C -5.882 5.304 12.206 1.00 . A A . 11 VAL CG2 1 1
2 3027 1 1 11 VAL H H -2.447 5.338 12.660 1.00 . A A . 11 VAL H 1 1
2 3028 1 1 11 VAL HA H -4.150 6.571 10.583 1.00 . A A . 11 VAL HA 1 1
2 3029 1 1 11 VAL HB H -4.681 6.429 13.559 1.00 . A A . 11 VAL HB 1 1
2 3030 1 1 11 VAL HG11 H -6.732 7.709 13.101 1.00 . A A . 11 VAL HG11 1 1
2 3031 1 1 11 VAL HG12 H -6.197 7.951 11.437 1.00 . A A . 11 VAL HG12 1 1
2 3032 1 1 11 VAL HG13 H -5.277 8.649 12.771 1.00 . A A . 11 VAL HG13 1 1
2 3033 1 1 11 VAL HG21 H -6.259 5.389 11.194 1.00 . A A . 11 VAL HG21 1 1
2 3034 1 1 11 VAL HG22 H -6.713 5.241 12.894 1.00 . A A . 11 VAL HG22 1 1
2 3035 1 1 11 VAL HG23 H -5.279 4.411 12.290 1.00 . A A . 11 VAL HG23 1 1
2 3036 1 1 11 VAL N N -2.893 5.461 11.791 1.00 . A A . 11 VAL N 1 1
2 3037 1 1 11 VAL O O -2.540 8.237 12.887 1.00 . A A . 11 VAL O 1 1
2 3038 1 1 12 GLY C C -2.940 11.050 9.911 1.00 . A A . 12 GLY C 1 1
2 3039 1 1 12 GLY CA C -2.252 9.983 10.752 1.00 . A A . 12 GLY CA 1 1
2 3040 1 1 12 GLY H H -3.380 8.407 9.888 1.00 . A A . 12 GLY H 1 1
2 3041 1 1 12 GLY HA2 H -2.194 10.331 11.774 1.00 . A A . 12 GLY HA2 1 1
2 3042 1 1 12 GLY HA3 H -1.249 9.837 10.375 1.00 . A A . 12 GLY HA3 1 1
2 3043 1 1 12 GLY N N -2.954 8.706 10.721 1.00 . A A . 12 GLY N 1 1
2 3044 1 1 12 GLY O O -3.861 10.750 9.149 1.00 . A A . 12 GLY O 1 1
2 3045 1 1 13 GLU C C -2.809 13.348 7.813 1.00 . A A . 13 GLU C 1 1
2 3046 1 1 13 GLU CA C -3.112 13.411 9.326 1.00 . A A . 13 GLU CA 1 1
2 3047 1 1 13 GLU CB C -2.642 14.745 9.925 1.00 . A A . 13 GLU CB 1 1
2 3048 1 1 13 GLU CD C -0.700 16.314 10.416 1.00 . A A . 13 GLU CD 1 1
2 3049 1 1 13 GLU CG C -1.137 14.988 9.812 1.00 . A A . 13 GLU CG 1 1
2 3050 1 1 13 GLU H H -1.725 12.466 10.627 1.00 . A A . 13 GLU H 1 1
2 3051 1 1 13 GLU HA H -4.183 13.328 9.463 1.00 . A A . 13 GLU HA 1 1
2 3052 1 1 13 GLU HB2 H -3.154 15.554 9.422 1.00 . A A . 13 GLU HB2 1 1
2 3053 1 1 13 GLU HB3 H -2.910 14.762 10.975 1.00 . A A . 13 GLU HB3 1 1
2 3054 1 1 13 GLU HG2 H -0.619 14.187 10.320 1.00 . A A . 13 GLU HG2 1 1
2 3055 1 1 13 GLU HG3 H -0.864 14.979 8.766 1.00 . A A . 13 GLU HG3 1 1
2 3056 1 1 13 GLU N N -2.494 12.293 10.042 1.00 . A A . 13 GLU N 1 1
2 3057 1 1 13 GLU O O -1.656 13.253 7.394 1.00 . A A . 13 GLU O 1 1
2 3058 1 1 13 GLU OE1 O -1.141 17.371 9.918 1.00 . A A . 13 GLU OE1 1 1
2 3059 1 1 13 GLU OE2 O 0.084 16.309 11.389 1.00 . A A . 13 GLU OE2 1 1
2 3060 1 1 14 ASP C C -3.217 14.666 4.970 1.00 . A A . 14 ASP C 1 1
2 3061 1 1 14 ASP CA C -3.715 13.321 5.540 1.00 . A A . 14 ASP CA 1 1
2 3062 1 1 14 ASP CB C -5.064 12.924 4.917 1.00 . A A . 14 ASP CB 1 1
2 3063 1 1 14 ASP CG C -5.059 12.965 3.399 1.00 . A A . 14 ASP CG 1 1
2 3064 1 1 14 ASP H H -4.757 13.457 7.383 1.00 . A A . 14 ASP H 1 1
2 3065 1 1 14 ASP HA H -2.987 12.555 5.311 1.00 . A A . 14 ASP HA 1 1
2 3066 1 1 14 ASP HB2 H -5.310 11.918 5.226 1.00 . A A . 14 ASP HB2 1 1
2 3067 1 1 14 ASP HB3 H -5.829 13.599 5.279 1.00 . A A . 14 ASP HB3 1 1
2 3068 1 1 14 ASP N N -3.858 13.385 6.998 1.00 . A A . 14 ASP N 1 1
2 3069 1 1 14 ASP O O -3.982 15.628 4.863 1.00 . A A . 14 ASP O 1 1
2 3070 1 1 14 ASP OD1 O -4.412 12.103 2.769 1.00 . A A . 14 ASP OD1 1 1
2 3071 1 1 14 ASP OD2 O -5.723 13.851 2.826 1.00 . A A . 14 ASP OD2 1 1
2 3072 1 1 15 LYS C C -0.015 15.673 3.330 1.00 . A A . 15 LYS C 1 1
2 3073 1 1 15 LYS CA C -1.333 15.959 4.064 1.00 . A A . 15 LYS CA 1 1
2 3074 1 1 15 LYS CB C -1.083 16.999 5.165 1.00 . A A . 15 LYS CB 1 1
2 3075 1 1 15 LYS CD C 0.889 17.314 6.751 1.00 . A A . 15 LYS CD 1 1
2 3076 1 1 15 LYS CE C 0.536 18.794 6.876 1.00 . A A . 15 LYS CE 1 1
2 3077 1 1 15 LYS CG C -0.324 16.458 6.385 1.00 . A A . 15 LYS CG 1 1
2 3078 1 1 15 LYS H H -1.341 13.959 4.799 1.00 . A A . 15 LYS H 1 1
2 3079 1 1 15 LYS HA H -2.041 16.366 3.354 1.00 . A A . 15 LYS HA 1 1
2 3080 1 1 15 LYS HB2 H -0.517 17.816 4.743 1.00 . A A . 15 LYS HB2 1 1
2 3081 1 1 15 LYS HB3 H -2.038 17.378 5.501 1.00 . A A . 15 LYS HB3 1 1
2 3082 1 1 15 LYS HD2 H 1.283 16.972 7.698 1.00 . A A . 15 LYS HD2 1 1
2 3083 1 1 15 LYS HD3 H 1.644 17.195 5.986 1.00 . A A . 15 LYS HD3 1 1
2 3084 1 1 15 LYS HE2 H 1.423 19.338 7.164 1.00 . A A . 15 LYS HE2 1 1
2 3085 1 1 15 LYS HE3 H 0.196 19.149 5.914 1.00 . A A . 15 LYS HE3 1 1
2 3086 1 1 15 LYS HG2 H -0.996 16.434 7.231 1.00 . A A . 15 LYS HG2 1 1
2 3087 1 1 15 LYS HG3 H 0.012 15.452 6.171 1.00 . A A . 15 LYS HG3 1 1
2 3088 1 1 15 LYS HZ1 H -0.250 18.638 8.803 1.00 . A A . 15 LYS HZ1 1 1
2 3089 1 1 15 LYS HZ2 H -1.422 18.613 7.580 1.00 . A A . 15 LYS HZ2 1 1
2 3090 1 1 15 LYS HZ3 H -0.673 20.065 8.001 1.00 . A A . 15 LYS HZ3 1 1
2 3091 1 1 15 LYS N N -1.922 14.738 4.638 1.00 . A A . 15 LYS N 1 1
2 3092 1 1 15 LYS NZ N -0.526 19.044 7.884 1.00 . A A . 15 LYS NZ 1 1
2 3093 1 1 15 LYS O O 0.646 14.677 3.598 1.00 . A A . 15 LYS O 1 1
2 3094 1 1 16 ASN C C 1.929 15.118 1.064 1.00 . A A . 16 ASN C 1 1
2 3095 1 1 16 ASN CA C 1.648 16.497 1.695 1.00 . A A . 16 ASN CA 1 1
2 3096 1 1 16 ASN CB C 2.780 16.868 2.664 1.00 . A A . 16 ASN CB 1 1
2 3097 1 1 16 ASN CG C 2.608 18.257 3.255 1.00 . A A . 16 ASN CG 1 1
2 3098 1 1 16 ASN H H -0.278 17.275 2.159 1.00 . A A . 16 ASN H 1 1
2 3099 1 1 16 ASN HA H 1.620 17.231 0.902 1.00 . A A . 16 ASN HA 1 1
2 3100 1 1 16 ASN HB2 H 2.804 16.152 3.473 1.00 . A A . 16 ASN HB2 1 1
2 3101 1 1 16 ASN HB3 H 3.725 16.838 2.136 1.00 . A A . 16 ASN HB3 1 1
2 3102 1 1 16 ASN HD21 H 3.585 17.718 4.890 1.00 . A A . 16 ASN HD21 1 1
2 3103 1 1 16 ASN HD22 H 3.034 19.354 4.846 1.00 . A A . 16 ASN HD22 1 1
2 3104 1 1 16 ASN N N 0.347 16.556 2.393 1.00 . A A . 16 ASN N 1 1
2 3105 1 1 16 ASN ND2 N 3.126 18.461 4.451 1.00 . A A . 16 ASN ND2 1 1
2 3106 1 1 16 ASN O O 3.085 14.740 0.865 1.00 . A A . 16 ASN O 1 1
2 3107 1 1 16 ASN OD1 O 2.018 19.141 2.642 1.00 . A A . 16 ASN OD1 1 1
2 3108 1 1 17 GLY C C 1.558 12.036 1.193 1.00 . A A . 17 GLY C 1 1
2 3109 1 1 17 GLY CA C 1.037 13.044 0.173 1.00 . A A . 17 GLY CA 1 1
2 3110 1 1 17 GLY H H -0.024 14.754 0.847 1.00 . A A . 17 GLY H 1 1
2 3111 1 1 17 GLY HA2 H 0.079 12.702 -0.191 1.00 . A A . 17 GLY HA2 1 1
2 3112 1 1 17 GLY HA3 H 1.728 13.089 -0.657 1.00 . A A . 17 GLY HA3 1 1
2 3113 1 1 17 GLY N N 0.874 14.382 0.728 1.00 . A A . 17 GLY N 1 1
2 3114 1 1 17 GLY O O 2.315 11.123 0.851 1.00 . A A . 17 GLY O 1 1
2 3115 1 1 18 MET C C 1.200 9.832 3.237 1.00 . A A . 18 MET C 1 1
2 3116 1 1 18 MET CA C 1.579 11.291 3.530 1.00 . A A . 18 MET CA 1 1
2 3117 1 1 18 MET CB C 0.990 11.729 4.880 1.00 . A A . 18 MET CB 1 1
2 3118 1 1 18 MET CE C 1.296 11.466 7.926 1.00 . A A . 18 MET CE 1 1
2 3119 1 1 18 MET CG C 1.787 12.829 5.568 1.00 . A A . 18 MET CG 1 1
2 3120 1 1 18 MET H H 0.568 12.957 2.669 1.00 . A A . 18 MET H 1 1
2 3121 1 1 18 MET HA H 2.659 11.349 3.589 1.00 . A A . 18 MET HA 1 1
2 3122 1 1 18 MET HB2 H -0.017 12.094 4.722 1.00 . A A . 18 MET HB2 1 1
2 3123 1 1 18 MET HB3 H 0.953 10.874 5.541 1.00 . A A . 18 MET HB3 1 1
2 3124 1 1 18 MET HE1 H 2.303 11.082 7.863 1.00 . A A . 18 MET HE1 1 1
2 3125 1 1 18 MET HE2 H 0.632 10.831 7.358 1.00 . A A . 18 MET HE2 1 1
2 3126 1 1 18 MET HE3 H 0.980 11.482 8.959 1.00 . A A . 18 MET HE3 1 1
2 3127 1 1 18 MET HG2 H 2.822 12.546 5.583 1.00 . A A . 18 MET HG2 1 1
2 3128 1 1 18 MET HG3 H 1.677 13.744 5.005 1.00 . A A . 18 MET HG3 1 1
2 3129 1 1 18 MET N N 1.157 12.201 2.454 1.00 . A A . 18 MET N 1 1
2 3130 1 1 18 MET O O 1.908 8.910 3.633 1.00 . A A . 18 MET O 1 1
2 3131 1 1 18 MET SD S 1.249 13.128 7.261 1.00 . A A . 18 MET SD 1 1
2 3132 1 1 19 THR C C 0.723 7.576 1.298 1.00 . A A . 19 THR C 1 1
2 3133 1 1 19 THR CA C -0.343 8.288 2.144 1.00 . A A . 19 THR CA 1 1
2 3134 1 1 19 THR CB C -1.650 8.351 1.333 1.00 . A A . 19 THR CB 1 1
2 3135 1 1 19 THR CG2 C -2.768 9.000 2.143 1.00 . A A . 19 THR CG2 1 1
2 3136 1 1 19 THR H H -0.448 10.401 2.271 1.00 . A A . 19 THR H 1 1
2 3137 1 1 19 THR HA H -0.524 7.715 3.043 1.00 . A A . 19 THR HA 1 1
2 3138 1 1 19 THR HB H -1.948 7.345 1.069 1.00 . A A . 19 THR HB 1 1
2 3139 1 1 19 THR HG1 H -2.263 9.427 -0.205 1.00 . A A . 19 THR HG1 1 1
2 3140 1 1 19 THR HG21 H -2.476 10.002 2.423 1.00 . A A . 19 THR HG21 1 1
2 3141 1 1 19 THR HG22 H -2.956 8.418 3.034 1.00 . A A . 19 THR HG22 1 1
2 3142 1 1 19 THR HG23 H -3.666 9.044 1.546 1.00 . A A . 19 THR HG23 1 1
2 3143 1 1 19 THR N N 0.093 9.631 2.538 1.00 . A A . 19 THR N 1 1
2 3144 1 1 19 THR O O 0.987 6.386 1.487 1.00 . A A . 19 THR O 1 1
2 3145 1 1 19 THR OG1 O -1.424 9.102 0.137 1.00 . A A . 19 THR OG1 1 1
2 3146 1 1 20 ASN C C 3.608 7.333 0.303 1.00 . A A . 20 ASN C 1 1
2 3147 1 1 20 ASN CA C 2.379 7.757 -0.499 1.00 . A A . 20 ASN CA 1 1
2 3148 1 1 20 ASN CB C 2.815 8.777 -1.568 1.00 . A A . 20 ASN CB 1 1
2 3149 1 1 20 ASN CG C 1.715 9.134 -2.550 1.00 . A A . 20 ASN CG 1 1
2 3150 1 1 20 ASN H H 1.132 9.275 0.311 1.00 . A A . 20 ASN H 1 1
2 3151 1 1 20 ASN HA H 1.960 6.889 -0.985 1.00 . A A . 20 ASN HA 1 1
2 3152 1 1 20 ASN HB2 H 3.131 9.684 -1.079 1.00 . A A . 20 ASN HB2 1 1
2 3153 1 1 20 ASN HB3 H 3.649 8.368 -2.124 1.00 . A A . 20 ASN HB3 1 1
2 3154 1 1 20 ASN HD21 H 3.051 9.370 -3.993 1.00 . A A . 20 ASN HD21 1 1
2 3155 1 1 20 ASN HD22 H 1.401 9.639 -4.436 1.00 . A A . 20 ASN HD22 1 1
2 3156 1 1 20 ASN N N 1.355 8.322 0.384 1.00 . A A . 20 ASN N 1 1
2 3157 1 1 20 ASN ND2 N 2.095 9.411 -3.783 1.00 . A A . 20 ASN ND2 1 1
2 3158 1 1 20 ASN O O 4.107 6.215 0.164 1.00 . A A . 20 ASN O 1 1
2 3159 1 1 20 ASN OD1 O 0.542 9.160 -2.213 1.00 . A A . 20 ASN OD1 1 1
2 3160 1 1 21 GLN C C 5.061 6.856 2.966 1.00 . A A . 21 GLN C 1 1
2 3161 1 1 21 GLN CA C 5.281 7.988 1.949 1.00 . A A . 21 GLN CA 1 1
2 3162 1 1 21 GLN CB C 5.724 9.268 2.670 1.00 . A A . 21 GLN CB 1 1
2 3163 1 1 21 GLN CD C 5.393 10.850 4.615 1.00 . A A . 21 GLN CD 1 1
2 3164 1 1 21 GLN CG C 4.841 9.669 3.841 1.00 . A A . 21 GLN CG 1 1
2 3165 1 1 21 GLN H H 3.604 9.088 1.257 1.00 . A A . 21 GLN H 1 1
2 3166 1 1 21 GLN HA H 6.063 7.690 1.267 1.00 . A A . 21 GLN HA 1 1
2 3167 1 1 21 GLN HB2 H 6.722 9.126 3.039 1.00 . A A . 21 GLN HB2 1 1
2 3168 1 1 21 GLN HB3 H 5.732 10.083 1.959 1.00 . A A . 21 GLN HB3 1 1
2 3169 1 1 21 GLN HE21 H 4.485 12.120 3.404 1.00 . A A . 21 GLN HE21 1 1
2 3170 1 1 21 GLN HE22 H 5.412 12.820 4.680 1.00 . A A . 21 GLN HE22 1 1
2 3171 1 1 21 GLN HG2 H 3.860 9.925 3.467 1.00 . A A . 21 GLN HG2 1 1
2 3172 1 1 21 GLN HG3 H 4.754 8.826 4.514 1.00 . A A . 21 GLN HG3 1 1
2 3173 1 1 21 GLN N N 4.077 8.234 1.159 1.00 . A A . 21 GLN N 1 1
2 3174 1 1 21 GLN NE2 N 5.061 12.047 4.191 1.00 . A A . 21 GLN NE2 1 1
2 3175 1 1 21 GLN O O 5.949 6.042 3.196 1.00 . A A . 21 GLN O 1 1
2 3176 1 1 21 GLN OE1 O 6.132 10.686 5.578 1.00 . A A . 21 GLN OE1 1 1
2 3177 1 1 22 ILE C C 3.645 4.374 4.024 1.00 . A A . 22 ILE C 1 1
2 3178 1 1 22 ILE CA C 3.547 5.798 4.574 1.00 . A A . 22 ILE CA 1 1
2 3179 1 1 22 ILE CB C 2.131 6.035 5.160 1.00 . A A . 22 ILE CB 1 1
2 3180 1 1 22 ILE CD1 C 3.064 7.024 7.320 1.00 . A A . 22 ILE CD1 1 1
2 3181 1 1 22 ILE CG1 C 2.154 7.229 6.126 1.00 . A A . 22 ILE CG1 1 1
2 3182 1 1 22 ILE CG2 C 1.596 4.786 5.862 1.00 . A A . 22 ILE CG2 1 1
2 3183 1 1 22 ILE H H 3.174 7.446 3.287 1.00 . A A . 22 ILE H 1 1
2 3184 1 1 22 ILE HA H 4.267 5.907 5.375 1.00 . A A . 22 ILE HA 1 1
2 3185 1 1 22 ILE HB H 1.465 6.264 4.337 1.00 . A A . 22 ILE HB 1 1
2 3186 1 1 22 ILE HD11 H 3.042 7.905 7.944 1.00 . A A . 22 ILE HD11 1 1
2 3187 1 1 22 ILE HD12 H 4.074 6.849 6.980 1.00 . A A . 22 ILE HD12 1 1
2 3188 1 1 22 ILE HD13 H 2.724 6.172 7.890 1.00 . A A . 22 ILE HD13 1 1
2 3189 1 1 22 ILE HG12 H 2.496 8.107 5.599 1.00 . A A . 22 ILE HG12 1 1
2 3190 1 1 22 ILE HG13 H 1.156 7.404 6.496 1.00 . A A . 22 ILE HG13 1 1
2 3191 1 1 22 ILE HG21 H 0.614 4.991 6.266 1.00 . A A . 22 ILE HG21 1 1
2 3192 1 1 22 ILE HG22 H 2.264 4.508 6.664 1.00 . A A . 22 ILE HG22 1 1
2 3193 1 1 22 ILE HG23 H 1.528 3.974 5.153 1.00 . A A . 22 ILE HG23 1 1
2 3194 1 1 22 ILE N N 3.864 6.800 3.552 1.00 . A A . 22 ILE N 1 1
2 3195 1 1 22 ILE O O 4.364 3.535 4.572 1.00 . A A . 22 ILE O 1 1
2 3196 1 1 23 THR C C 4.352 2.550 1.633 1.00 . A A . 23 THR C 1 1
2 3197 1 1 23 THR CA C 3.001 2.768 2.329 1.00 . A A . 23 THR CA 1 1
2 3198 1 1 23 THR CB C 1.844 2.527 1.330 1.00 . A A . 23 THR CB 1 1
2 3199 1 1 23 THR CG2 C 1.708 1.043 1.012 1.00 . A A . 23 THR CG2 1 1
2 3200 1 1 23 THR H H 2.379 4.796 2.524 1.00 . A A . 23 THR H 1 1
2 3201 1 1 23 THR HA H 2.907 2.050 3.135 1.00 . A A . 23 THR HA 1 1
2 3202 1 1 23 THR HB H 2.049 3.061 0.413 1.00 . A A . 23 THR HB 1 1
2 3203 1 1 23 THR HG1 H 0.633 2.929 2.843 1.00 . A A . 23 THR HG1 1 1
2 3204 1 1 23 THR HG21 H 2.619 0.683 0.558 1.00 . A A . 23 THR HG21 1 1
2 3205 1 1 23 THR HG22 H 0.883 0.894 0.328 1.00 . A A . 23 THR HG22 1 1
2 3206 1 1 23 THR HG23 H 1.520 0.494 1.924 1.00 . A A . 23 THR HG23 1 1
2 3207 1 1 23 THR N N 2.945 4.101 2.929 1.00 . A A . 23 THR N 1 1
2 3208 1 1 23 THR O O 4.836 1.422 1.522 1.00 . A A . 23 THR O 1 1
2 3209 1 1 23 THR OG1 O 0.608 3.003 1.884 1.00 . A A . 23 THR OG1 1 1
2 3210 1 1 24 GLY C C 7.313 3.031 1.656 1.00 . A A . 24 GLY C 1 1
2 3211 1 1 24 GLY CA C 6.318 3.588 0.641 1.00 . A A . 24 GLY CA 1 1
2 3212 1 1 24 GLY H H 4.484 4.504 1.195 1.00 . A A . 24 GLY H 1 1
2 3213 1 1 24 GLY HA2 H 6.324 2.961 -0.239 1.00 . A A . 24 GLY HA2 1 1
2 3214 1 1 24 GLY HA3 H 6.626 4.585 0.360 1.00 . A A . 24 GLY HA3 1 1
2 3215 1 1 24 GLY N N 4.961 3.646 1.175 1.00 . A A . 24 GLY N 1 1
2 3216 1 1 24 GLY O O 8.067 2.107 1.352 1.00 . A A . 24 GLY O 1 1
2 3217 1 1 25 VAL C C 7.848 1.605 4.276 1.00 . A A . 25 VAL C 1 1
2 3218 1 1 25 VAL CA C 8.144 3.085 3.967 1.00 . A A . 25 VAL CA 1 1
2 3219 1 1 25 VAL CB C 7.967 3.933 5.257 1.00 . A A . 25 VAL CB 1 1
2 3220 1 1 25 VAL CG1 C 8.774 3.346 6.418 1.00 . A A . 25 VAL CG1 1 1
2 3221 1 1 25 VAL CG2 C 8.369 5.389 4.998 1.00 . A A . 25 VAL CG2 1 1
2 3222 1 1 25 VAL H H 6.706 4.346 3.040 1.00 . A A . 25 VAL H 1 1
2 3223 1 1 25 VAL HA H 9.174 3.171 3.648 1.00 . A A . 25 VAL HA 1 1
2 3224 1 1 25 VAL HB H 6.921 3.917 5.535 1.00 . A A . 25 VAL HB 1 1
2 3225 1 1 25 VAL HG11 H 8.646 3.963 7.297 1.00 . A A . 25 VAL HG11 1 1
2 3226 1 1 25 VAL HG12 H 9.821 3.310 6.153 1.00 . A A . 25 VAL HG12 1 1
2 3227 1 1 25 VAL HG13 H 8.423 2.344 6.630 1.00 . A A . 25 VAL HG13 1 1
2 3228 1 1 25 VAL HG21 H 8.262 5.965 5.907 1.00 . A A . 25 VAL HG21 1 1
2 3229 1 1 25 VAL HG22 H 7.732 5.809 4.233 1.00 . A A . 25 VAL HG22 1 1
2 3230 1 1 25 VAL HG23 H 9.398 5.426 4.667 1.00 . A A . 25 VAL HG23 1 1
2 3231 1 1 25 VAL N N 7.298 3.581 2.874 1.00 . A A . 25 VAL N 1 1
2 3232 1 1 25 VAL O O 8.764 0.808 4.492 1.00 . A A . 25 VAL O 1 1
2 3233 1 1 26 ILE C C 6.779 -1.093 3.455 1.00 . A A . 26 ILE C 1 1
2 3234 1 1 26 ILE CA C 6.135 -0.142 4.481 1.00 . A A . 26 ILE CA 1 1
2 3235 1 1 26 ILE CB C 4.592 -0.259 4.389 1.00 . A A . 26 ILE CB 1 1
2 3236 1 1 26 ILE CD1 C 2.413 0.447 5.541 1.00 . A A . 26 ILE CD1 1 1
2 3237 1 1 26 ILE CG1 C 3.928 0.483 5.563 1.00 . A A . 26 ILE CG1 1 1
2 3238 1 1 26 ILE CG2 C 4.155 -1.723 4.341 1.00 . A A . 26 ILE CG2 1 1
2 3239 1 1 26 ILE H H 5.882 1.944 4.151 1.00 . A A . 26 ILE H 1 1
2 3240 1 1 26 ILE HA H 6.439 -0.443 5.475 1.00 . A A . 26 ILE HA 1 1
2 3241 1 1 26 ILE HB H 4.279 0.206 3.464 1.00 . A A . 26 ILE HB 1 1
2 3242 1 1 26 ILE HD11 H 2.072 -0.576 5.621 1.00 . A A . 26 ILE HD11 1 1
2 3243 1 1 26 ILE HD12 H 2.056 0.873 4.614 1.00 . A A . 26 ILE HD12 1 1
2 3244 1 1 26 ILE HD13 H 2.027 1.020 6.371 1.00 . A A . 26 ILE HD13 1 1
2 3245 1 1 26 ILE HG12 H 4.252 0.038 6.492 1.00 . A A . 26 ILE HG12 1 1
2 3246 1 1 26 ILE HG13 H 4.234 1.519 5.543 1.00 . A A . 26 ILE HG13 1 1
2 3247 1 1 26 ILE HG21 H 3.077 -1.776 4.277 1.00 . A A . 26 ILE HG21 1 1
2 3248 1 1 26 ILE HG22 H 4.486 -2.230 5.236 1.00 . A A . 26 ILE HG22 1 1
2 3249 1 1 26 ILE HG23 H 4.588 -2.203 3.476 1.00 . A A . 26 ILE HG23 1 1
2 3250 1 1 26 ILE N N 6.565 1.250 4.280 1.00 . A A . 26 ILE N 1 1
2 3251 1 1 26 ILE O O 7.249 -2.179 3.803 1.00 . A A . 26 ILE O 1 1
2 3252 1 1 27 SER C C 8.825 -1.897 1.412 1.00 . A A . 27 SER C 1 1
2 3253 1 1 27 SER CA C 7.385 -1.466 1.099 1.00 . A A . 27 SER CA 1 1
2 3254 1 1 27 SER CB C 7.391 -0.652 -0.205 1.00 . A A . 27 SER CB 1 1
2 3255 1 1 27 SER H H 6.402 0.201 1.981 1.00 . A A . 27 SER H 1 1
2 3256 1 1 27 SER HA H 6.774 -2.347 0.962 1.00 . A A . 27 SER HA 1 1
2 3257 1 1 27 SER HB2 H 8.147 0.118 -0.148 1.00 . A A . 27 SER HB2 1 1
2 3258 1 1 27 SER HB3 H 7.610 -1.308 -1.037 1.00 . A A . 27 SER HB3 1 1
2 3259 1 1 27 SER HG H 6.114 0.814 0.026 1.00 . A A . 27 SER HG 1 1
2 3260 1 1 27 SER N N 6.801 -0.669 2.193 1.00 . A A . 27 SER N 1 1
2 3261 1 1 27 SER O O 9.277 -2.961 0.985 1.00 . A A . 27 SER O 1 1
2 3262 1 1 27 SER OG O 6.137 -0.033 -0.435 1.00 . A A . 27 SER OG 1 1
2 3263 1 1 28 LYS C C 11.263 -2.286 3.509 1.00 . A A . 28 LYS C 1 1
2 3264 1 1 28 LYS CA C 10.963 -1.240 2.422 1.00 . A A . 28 LYS CA 1 1
2 3265 1 1 28 LYS CB C 11.579 0.108 2.828 1.00 . A A . 28 LYS CB 1 1
2 3266 1 1 28 LYS CD C 11.726 2.612 2.376 1.00 . A A . 28 LYS CD 1 1
2 3267 1 1 28 LYS CE C 11.740 2.935 3.875 1.00 . A A . 28 LYS CE 1 1
2 3268 1 1 28 LYS CG C 11.028 1.294 2.044 1.00 . A A . 28 LYS CG 1 1
2 3269 1 1 28 LYS H H 9.062 -0.316 2.606 1.00 . A A . 28 LYS H 1 1
2 3270 1 1 28 LYS HA H 11.418 -1.562 1.496 1.00 . A A . 28 LYS HA 1 1
2 3271 1 1 28 LYS HB2 H 11.385 0.279 3.879 1.00 . A A . 28 LYS HB2 1 1
2 3272 1 1 28 LYS HB3 H 12.648 0.066 2.672 1.00 . A A . 28 LYS HB3 1 1
2 3273 1 1 28 LYS HD2 H 12.745 2.563 2.021 1.00 . A A . 28 LYS HD2 1 1
2 3274 1 1 28 LYS HD3 H 11.207 3.407 1.854 1.00 . A A . 28 LYS HD3 1 1
2 3275 1 1 28 LYS HE2 H 11.907 3.995 3.999 1.00 . A A . 28 LYS HE2 1 1
2 3276 1 1 28 LYS HE3 H 10.777 2.676 4.294 1.00 . A A . 28 LYS HE3 1 1
2 3277 1 1 28 LYS HG2 H 11.149 1.098 0.988 1.00 . A A . 28 LYS HG2 1 1
2 3278 1 1 28 LYS HG3 H 9.975 1.393 2.268 1.00 . A A . 28 LYS HG3 1 1
2 3279 1 1 28 LYS HZ1 H 12.589 1.181 4.649 1.00 . A A . 28 LYS HZ1 1 1
2 3280 1 1 28 LYS HZ2 H 12.870 2.551 5.595 1.00 . A A . 28 LYS HZ2 1 1
2 3281 1 1 28 LYS HZ3 H 13.723 2.330 4.152 1.00 . A A . 28 LYS HZ3 1 1
2 3282 1 1 28 LYS N N 9.526 -1.069 2.182 1.00 . A A . 28 LYS N 1 1
2 3283 1 1 28 LYS NZ N 12.801 2.196 4.619 1.00 . A A . 28 LYS NZ 1 1
2 3284 1 1 28 LYS O O 12.419 -2.651 3.714 1.00 . A A . 28 LYS O 1 1
2 3285 1 1 29 PHE C C 11.077 -5.021 4.882 1.00 . A A . 29 PHE C 1 1
2 3286 1 1 29 PHE CA C 10.417 -3.702 5.321 1.00 . A A . 29 PHE CA 1 1
2 3287 1 1 29 PHE CB C 9.080 -4.004 6.019 1.00 . A A . 29 PHE CB 1 1
2 3288 1 1 29 PHE CD1 C 9.301 -1.805 7.247 1.00 . A A . 29 PHE CD1 1 1
2 3289 1 1 29 PHE CD2 C 7.134 -2.789 7.055 1.00 . A A . 29 PHE CD2 1 1
2 3290 1 1 29 PHE CE1 C 8.760 -0.748 7.954 1.00 . A A . 29 PHE CE1 1 1
2 3291 1 1 29 PHE CE2 C 6.591 -1.735 7.765 1.00 . A A . 29 PHE CE2 1 1
2 3292 1 1 29 PHE CG C 8.495 -2.841 6.786 1.00 . A A . 29 PHE CG 1 1
2 3293 1 1 29 PHE CZ C 7.405 -0.713 8.212 1.00 . A A . 29 PHE CZ 1 1
2 3294 1 1 29 PHE H H 9.320 -2.474 3.969 1.00 . A A . 29 PHE H 1 1
2 3295 1 1 29 PHE HA H 11.072 -3.221 6.036 1.00 . A A . 29 PHE HA 1 1
2 3296 1 1 29 PHE HB2 H 8.357 -4.306 5.276 1.00 . A A . 29 PHE HB2 1 1
2 3297 1 1 29 PHE HB3 H 9.225 -4.818 6.718 1.00 . A A . 29 PHE HB3 1 1
2 3298 1 1 29 PHE HD1 H 10.364 -1.830 7.050 1.00 . A A . 29 PHE HD1 1 1
2 3299 1 1 29 PHE HD2 H 6.494 -3.588 6.705 1.00 . A A . 29 PHE HD2 1 1
2 3300 1 1 29 PHE HE1 H 9.399 0.051 8.303 1.00 . A A . 29 PHE HE1 1 1
2 3301 1 1 29 PHE HE2 H 5.531 -1.708 7.968 1.00 . A A . 29 PHE HE2 1 1
2 3302 1 1 29 PHE HZ H 6.983 0.111 8.768 1.00 . A A . 29 PHE HZ 1 1
2 3303 1 1 29 PHE N N 10.229 -2.760 4.207 1.00 . A A . 29 PHE N 1 1
2 3304 1 1 29 PHE O O 11.042 -5.400 3.712 1.00 . A A . 29 PHE O 1 1
2 3305 1 1 30 ASP C C 11.348 -8.116 5.237 1.00 . A A . 30 ASP C 1 1
2 3306 1 1 30 ASP CA C 12.342 -7.004 5.627 1.00 . A A . 30 ASP CA 1 1
2 3307 1 1 30 ASP CB C 13.083 -7.427 6.904 1.00 . A A . 30 ASP CB 1 1
2 3308 1 1 30 ASP CG C 13.793 -6.271 7.582 1.00 . A A . 30 ASP CG 1 1
2 3309 1 1 30 ASP H H 11.652 -5.351 6.764 1.00 . A A . 30 ASP H 1 1
2 3310 1 1 30 ASP HA H 13.057 -6.871 4.828 1.00 . A A . 30 ASP HA 1 1
2 3311 1 1 30 ASP HB2 H 12.374 -7.845 7.605 1.00 . A A . 30 ASP HB2 1 1
2 3312 1 1 30 ASP HB3 H 13.816 -8.182 6.653 1.00 . A A . 30 ASP HB3 1 1
2 3313 1 1 30 ASP N N 11.662 -5.719 5.857 1.00 . A A . 30 ASP N 1 1
2 3314 1 1 30 ASP O O 11.748 -9.226 4.872 1.00 . A A . 30 ASP O 1 1
2 3315 1 1 30 ASP OD1 O 13.098 -5.419 8.178 1.00 . A A . 30 ASP OD1 1 1
2 3316 1 1 30 ASP OD2 O 15.039 -6.203 7.526 1.00 . A A . 30 ASP OD2 1 1
2 3317 1 1 31 THR C C 8.165 -8.478 3.858 1.00 . A A . 31 THR C 1 1
2 3318 1 1 31 THR CA C 8.990 -8.791 5.113 1.00 . A A . 31 THR CA 1 1
2 3319 1 1 31 THR CB C 8.048 -8.852 6.336 1.00 . A A . 31 THR CB 1 1
2 3320 1 1 31 THR CG2 C 7.448 -7.483 6.634 1.00 . A A . 31 THR CG2 1 1
2 3321 1 1 31 THR H H 9.812 -6.887 5.540 1.00 . A A . 31 THR H 1 1
2 3322 1 1 31 THR HA H 9.447 -9.765 4.994 1.00 . A A . 31 THR HA 1 1
2 3323 1 1 31 THR HB H 8.624 -9.162 7.195 1.00 . A A . 31 THR HB 1 1
2 3324 1 1 31 THR HG1 H 7.010 -10.456 6.834 1.00 . A A . 31 THR HG1 1 1
2 3325 1 1 31 THR HG21 H 6.835 -7.544 7.522 1.00 . A A . 31 THR HG21 1 1
2 3326 1 1 31 THR HG22 H 6.840 -7.165 5.800 1.00 . A A . 31 THR HG22 1 1
2 3327 1 1 31 THR HG23 H 8.242 -6.767 6.796 1.00 . A A . 31 THR HG23 1 1
2 3328 1 1 31 THR N N 10.057 -7.808 5.332 1.00 . A A . 31 THR N 1 1
2 3329 1 1 31 THR O O 8.263 -7.393 3.281 1.00 . A A . 31 THR O 1 1
2 3330 1 1 31 THR OG1 O 6.998 -9.808 6.119 1.00 . A A . 31 THR OG1 1 1
2 3331 1 1 32 ASN C C 5.099 -8.862 2.555 1.00 . A A . 32 ASN C 1 1
2 3332 1 1 32 ASN CA C 6.535 -9.299 2.235 1.00 . A A . 32 ASN CA 1 1
2 3333 1 1 32 ASN CB C 6.524 -10.624 1.466 1.00 . A A . 32 ASN CB 1 1
2 3334 1 1 32 ASN CG C 5.767 -10.522 0.157 1.00 . A A . 32 ASN CG 1 1
2 3335 1 1 32 ASN H H 7.251 -10.244 3.993 1.00 . A A . 32 ASN H 1 1
2 3336 1 1 32 ASN HA H 6.996 -8.541 1.614 1.00 . A A . 32 ASN HA 1 1
2 3337 1 1 32 ASN HB2 H 7.541 -10.918 1.251 1.00 . A A . 32 ASN HB2 1 1
2 3338 1 1 32 ASN HB3 H 6.057 -11.385 2.075 1.00 . A A . 32 ASN HB3 1 1
2 3339 1 1 32 ASN HD21 H 7.403 -9.925 -0.781 1.00 . A A . 32 ASN HD21 1 1
2 3340 1 1 32 ASN HD22 H 5.975 -10.058 -1.746 1.00 . A A . 32 ASN HD22 1 1
2 3341 1 1 32 ASN N N 7.337 -9.433 3.451 1.00 . A A . 32 ASN N 1 1
2 3342 1 1 32 ASN ND2 N 6.451 -10.131 -0.896 1.00 . A A . 32 ASN ND2 1 1
2 3343 1 1 32 ASN O O 4.446 -9.439 3.427 1.00 . A A . 32 ASN O 1 1
2 3344 1 1 32 ASN OD1 O 4.572 -10.775 0.094 1.00 . A A . 32 ASN OD1 1 1
2 3345 1 1 33 ILE C C 2.207 -8.400 1.624 1.00 . A A . 33 ILE C 1 1
2 3346 1 1 33 ILE CA C 3.247 -7.348 2.046 1.00 . A A . 33 ILE CA 1 1
2 3347 1 1 33 ILE CB C 3.002 -6.034 1.256 1.00 . A A . 33 ILE CB 1 1
2 3348 1 1 33 ILE CD1 C 3.876 -3.642 0.932 1.00 . A A . 33 ILE CD1 1 1
2 3349 1 1 33 ILE CG1 C 4.026 -4.960 1.671 1.00 . A A . 33 ILE CG1 1 1
2 3350 1 1 33 ILE CG2 C 1.572 -5.530 1.470 1.00 . A A . 33 ILE CG2 1 1
2 3351 1 1 33 ILE H H 5.175 -7.431 1.157 1.00 . A A . 33 ILE H 1 1
2 3352 1 1 33 ILE HA H 3.125 -7.138 3.102 1.00 . A A . 33 ILE HA 1 1
2 3353 1 1 33 ILE HB H 3.126 -6.249 0.202 1.00 . A A . 33 ILE HB 1 1
2 3354 1 1 33 ILE HD11 H 2.896 -3.231 1.121 1.00 . A A . 33 ILE HD11 1 1
2 3355 1 1 33 ILE HD12 H 4.002 -3.807 -0.129 1.00 . A A . 33 ILE HD12 1 1
2 3356 1 1 33 ILE HD13 H 4.628 -2.949 1.279 1.00 . A A . 33 ILE HD13 1 1
2 3357 1 1 33 ILE HG12 H 3.917 -4.757 2.726 1.00 . A A . 33 ILE HG12 1 1
2 3358 1 1 33 ILE HG13 H 5.024 -5.332 1.483 1.00 . A A . 33 ILE HG13 1 1
2 3359 1 1 33 ILE HG21 H 1.402 -5.354 2.523 1.00 . A A . 33 ILE HG21 1 1
2 3360 1 1 33 ILE HG22 H 0.870 -6.270 1.112 1.00 . A A . 33 ILE HG22 1 1
2 3361 1 1 33 ILE HG23 H 1.429 -4.609 0.924 1.00 . A A . 33 ILE HG23 1 1
2 3362 1 1 33 ILE N N 4.611 -7.849 1.843 1.00 . A A . 33 ILE N 1 1
2 3363 1 1 33 ILE O O 2.040 -8.681 0.439 1.00 . A A . 33 ILE O 1 1
2 3364 1 1 34 ARG C C -0.868 -9.395 2.098 1.00 . A A . 34 ARG C 1 1
2 3365 1 1 34 ARG CA C 0.517 -10.022 2.316 1.00 . A A . 34 ARG CA 1 1
2 3366 1 1 34 ARG CB C 0.463 -11.041 3.463 1.00 . A A . 34 ARG CB 1 1
2 3367 1 1 34 ARG CD C 2.636 -12.089 2.671 1.00 . A A . 34 ARG CD 1 1
2 3368 1 1 34 ARG CG C 1.832 -11.584 3.870 1.00 . A A . 34 ARG CG 1 1
2 3369 1 1 34 ARG CZ C 1.958 -13.246 0.622 1.00 . A A . 34 ARG CZ 1 1
2 3370 1 1 34 ARG H H 1.700 -8.734 3.531 1.00 . A A . 34 ARG H 1 1
2 3371 1 1 34 ARG HA H 0.812 -10.532 1.409 1.00 . A A . 34 ARG HA 1 1
2 3372 1 1 34 ARG HB2 H 0.015 -10.571 4.329 1.00 . A A . 34 ARG HB2 1 1
2 3373 1 1 34 ARG HB3 H -0.156 -11.875 3.159 1.00 . A A . 34 ARG HB3 1 1
2 3374 1 1 34 ARG HD2 H 2.836 -11.256 2.011 1.00 . A A . 34 ARG HD2 1 1
2 3375 1 1 34 ARG HD3 H 3.574 -12.491 3.029 1.00 . A A . 34 ARG HD3 1 1
2 3376 1 1 34 ARG HE H 1.423 -13.790 2.434 1.00 . A A . 34 ARG HE 1 1
2 3377 1 1 34 ARG HG2 H 2.389 -10.795 4.353 1.00 . A A . 34 ARG HG2 1 1
2 3378 1 1 34 ARG HG3 H 1.690 -12.400 4.565 1.00 . A A . 34 ARG HG3 1 1
2 3379 1 1 34 ARG HH11 H 3.073 -11.628 0.316 1.00 . A A . 34 ARG HH11 1 1
2 3380 1 1 34 ARG HH12 H 2.589 -12.487 -1.104 1.00 . A A . 34 ARG HH12 1 1
2 3381 1 1 34 ARG HH21 H 0.833 -14.880 0.606 1.00 . A A . 34 ARG HH21 1 1
2 3382 1 1 34 ARG HH22 H 1.366 -14.317 -0.944 1.00 . A A . 34 ARG HH22 1 1
2 3383 1 1 34 ARG N N 1.524 -8.991 2.601 1.00 . A A . 34 ARG N 1 1
2 3384 1 1 34 ARG NE N 1.932 -13.131 1.923 1.00 . A A . 34 ARG NE 1 1
2 3385 1 1 34 ARG NH1 N 2.592 -12.389 -0.108 1.00 . A A . 34 ARG NH1 1 1
2 3386 1 1 34 ARG NH2 N 1.335 -14.221 0.051 1.00 . A A . 34 ARG NH2 1 1
2 3387 1 1 34 ARG O O -1.679 -9.893 1.315 1.00 . A A . 34 ARG O 1 1
2 3388 1 1 35 THR C C -2.216 -6.127 3.184 1.00 . A A . 35 THR C 1 1
2 3389 1 1 35 THR CA C -2.396 -7.562 2.683 1.00 . A A . 35 THR CA 1 1
2 3390 1 1 35 THR CB C -3.543 -8.220 3.498 1.00 . A A . 35 THR CB 1 1
2 3391 1 1 35 THR CG2 C -4.885 -7.541 3.226 1.00 . A A . 35 THR CG2 1 1
2 3392 1 1 35 THR H H -0.460 -7.984 3.451 1.00 . A A . 35 THR H 1 1
2 3393 1 1 35 THR HA H -2.677 -7.542 1.638 1.00 . A A . 35 THR HA 1 1
2 3394 1 1 35 THR HB H -3.313 -8.112 4.548 1.00 . A A . 35 THR HB 1 1
2 3395 1 1 35 THR HG1 H -3.329 -9.769 2.283 1.00 . A A . 35 THR HG1 1 1
2 3396 1 1 35 THR HG21 H -5.133 -7.637 2.178 1.00 . A A . 35 THR HG21 1 1
2 3397 1 1 35 THR HG22 H -4.822 -6.494 3.485 1.00 . A A . 35 THR HG22 1 1
2 3398 1 1 35 THR HG23 H -5.655 -8.012 3.821 1.00 . A A . 35 THR HG23 1 1
2 3399 1 1 35 THR N N -1.134 -8.305 2.812 1.00 . A A . 35 THR N 1 1
2 3400 1 1 35 THR O O -1.424 -5.883 4.096 1.00 . A A . 35 THR O 1 1
2 3401 1 1 35 THR OG1 O -3.651 -9.620 3.183 1.00 . A A . 35 THR OG1 1 1
2 3402 1 1 36 ILE C C -4.135 -2.989 2.636 1.00 . A A . 36 ILE C 1 1
2 3403 1 1 36 ILE CA C -2.899 -3.793 3.077 1.00 . A A . 36 ILE CA 1 1
2 3404 1 1 36 ILE CB C -1.595 -3.071 2.634 1.00 . A A . 36 ILE CB 1 1
2 3405 1 1 36 ILE CD1 C -0.009 -1.200 3.316 1.00 . A A . 36 ILE CD1 1 1
2 3406 1 1 36 ILE CG1 C -1.404 -1.769 3.428 1.00 . A A . 36 ILE CG1 1 1
2 3407 1 1 36 ILE CG2 C -1.595 -2.786 1.130 1.00 . A A . 36 ILE CG2 1 1
2 3408 1 1 36 ILE H H -3.503 -5.407 1.824 1.00 . A A . 36 ILE H 1 1
2 3409 1 1 36 ILE HA H -2.898 -3.836 4.158 1.00 . A A . 36 ILE HA 1 1
2 3410 1 1 36 ILE HB H -0.765 -3.730 2.843 1.00 . A A . 36 ILE HB 1 1
2 3411 1 1 36 ILE HD11 H 0.053 -0.283 3.882 1.00 . A A . 36 ILE HD11 1 1
2 3412 1 1 36 ILE HD12 H 0.219 -1.000 2.279 1.00 . A A . 36 ILE HD12 1 1
2 3413 1 1 36 ILE HD13 H 0.698 -1.914 3.710 1.00 . A A . 36 ILE HD13 1 1
2 3414 1 1 36 ILE HG12 H -2.096 -1.023 3.063 1.00 . A A . 36 ILE HG12 1 1
2 3415 1 1 36 ILE HG13 H -1.602 -1.955 4.474 1.00 . A A . 36 ILE HG13 1 1
2 3416 1 1 36 ILE HG21 H -1.656 -3.717 0.586 1.00 . A A . 36 ILE HG21 1 1
2 3417 1 1 36 ILE HG22 H -0.682 -2.271 0.860 1.00 . A A . 36 ILE HG22 1 1
2 3418 1 1 36 ILE HG23 H -2.443 -2.165 0.877 1.00 . A A . 36 ILE HG23 1 1
2 3419 1 1 36 ILE N N -2.939 -5.177 2.595 1.00 . A A . 36 ILE N 1 1
2 3420 1 1 36 ILE O O -4.638 -3.156 1.523 1.00 . A A . 36 ILE O 1 1
2 3421 1 1 37 VAL C C -5.586 0.135 3.803 1.00 . A A . 37 VAL C 1 1
2 3422 1 1 37 VAL CA C -5.808 -1.296 3.283 1.00 . A A . 37 VAL CA 1 1
2 3423 1 1 37 VAL CB C -7.081 -1.879 3.963 1.00 . A A . 37 VAL CB 1 1
2 3424 1 1 37 VAL CG1 C -8.280 -0.942 3.796 1.00 . A A . 37 VAL CG1 1 1
2 3425 1 1 37 VAL CG2 C -7.407 -3.273 3.423 1.00 . A A . 37 VAL CG2 1 1
2 3426 1 1 37 VAL H H -4.200 -2.091 4.419 1.00 . A A . 37 VAL H 1 1
2 3427 1 1 37 VAL HA H -5.975 -1.259 2.215 1.00 . A A . 37 VAL HA 1 1
2 3428 1 1 37 VAL HB H -6.880 -1.971 5.022 1.00 . A A . 37 VAL HB 1 1
2 3429 1 1 37 VAL HG11 H -9.151 -1.383 4.261 1.00 . A A . 37 VAL HG11 1 1
2 3430 1 1 37 VAL HG12 H -8.475 -0.785 2.745 1.00 . A A . 37 VAL HG12 1 1
2 3431 1 1 37 VAL HG13 H -8.068 0.010 4.269 1.00 . A A . 37 VAL HG13 1 1
2 3432 1 1 37 VAL HG21 H -7.583 -3.215 2.358 1.00 . A A . 37 VAL HG21 1 1
2 3433 1 1 37 VAL HG22 H -8.291 -3.653 3.913 1.00 . A A . 37 VAL HG22 1 1
2 3434 1 1 37 VAL HG23 H -6.578 -3.938 3.615 1.00 . A A . 37 VAL HG23 1 1
2 3435 1 1 37 VAL N N -4.633 -2.144 3.541 1.00 . A A . 37 VAL N 1 1
2 3436 1 1 37 VAL O O -5.632 0.378 5.004 1.00 . A A . 37 VAL O 1 1
2 3437 1 1 38 LEU C C -6.341 3.322 2.692 1.00 . A A . 38 LEU C 1 1
2 3438 1 1 38 LEU CA C -5.191 2.490 3.279 1.00 . A A . 38 LEU CA 1 1
2 3439 1 1 38 LEU CB C -3.820 3.032 2.812 1.00 . A A . 38 LEU CB 1 1
2 3440 1 1 38 LEU CD1 C -1.938 4.705 3.136 1.00 . A A . 38 LEU CD1 1 1
2 3441 1 1 38 LEU CD2 C -4.201 5.531 2.463 1.00 . A A . 38 LEU CD2 1 1
2 3442 1 1 38 LEU CG C -3.445 4.469 3.266 1.00 . A A . 38 LEU CG 1 1
2 3443 1 1 38 LEU H H -5.242 0.821 1.961 1.00 . A A . 38 LEU H 1 1
2 3444 1 1 38 LEU HA H -5.239 2.552 4.359 1.00 . A A . 38 LEU HA 1 1
2 3445 1 1 38 LEU HB2 H -3.059 2.357 3.179 1.00 . A A . 38 LEU HB2 1 1
2 3446 1 1 38 LEU HB3 H -3.799 3.004 1.733 1.00 . A A . 38 LEU HB3 1 1
2 3447 1 1 38 LEU HD11 H -1.704 5.723 3.422 1.00 . A A . 38 LEU HD11 1 1
2 3448 1 1 38 LEU HD12 H -1.633 4.541 2.112 1.00 . A A . 38 LEU HD12 1 1
2 3449 1 1 38 LEU HD13 H -1.410 4.019 3.783 1.00 . A A . 38 LEU HD13 1 1
2 3450 1 1 38 LEU HD21 H -3.883 6.516 2.775 1.00 . A A . 38 LEU HD21 1 1
2 3451 1 1 38 LEU HD22 H -5.261 5.427 2.637 1.00 . A A . 38 LEU HD22 1 1
2 3452 1 1 38 LEU HD23 H -3.996 5.404 1.409 1.00 . A A . 38 LEU HD23 1 1
2 3453 1 1 38 LEU HG H -3.708 4.588 4.308 1.00 . A A . 38 LEU HG 1 1
2 3454 1 1 38 LEU N N -5.337 1.078 2.901 1.00 . A A . 38 LEU N 1 1
2 3455 1 1 38 LEU O O -6.505 3.398 1.473 1.00 . A A . 38 LEU O 1 1
2 3456 1 1 39 ASN C C -8.359 6.053 4.036 1.00 . A A . 39 ASN C 1 1
2 3457 1 1 39 ASN CA C -8.235 4.812 3.133 1.00 . A A . 39 ASN CA 1 1
2 3458 1 1 39 ASN CB C -9.554 4.023 3.082 1.00 . A A . 39 ASN CB 1 1
2 3459 1 1 39 ASN CG C -9.714 3.071 4.251 1.00 . A A . 39 ASN CG 1 1
2 3460 1 1 39 ASN H H -6.981 3.804 4.524 1.00 . A A . 39 ASN H 1 1
2 3461 1 1 39 ASN HA H -8.003 5.152 2.131 1.00 . A A . 39 ASN HA 1 1
2 3462 1 1 39 ASN HB2 H -10.385 4.715 3.087 1.00 . A A . 39 ASN HB2 1 1
2 3463 1 1 39 ASN HB3 H -9.584 3.447 2.167 1.00 . A A . 39 ASN HB3 1 1
2 3464 1 1 39 ASN HD21 H -10.700 4.426 5.299 1.00 . A A . 39 ASN HD21 1 1
2 3465 1 1 39 ASN HD22 H -10.452 2.900 6.066 1.00 . A A . 39 ASN HD22 1 1
2 3466 1 1 39 ASN N N -7.134 3.942 3.562 1.00 . A A . 39 ASN N 1 1
2 3467 1 1 39 ASN ND2 N -10.354 3.511 5.309 1.00 . A A . 39 ASN ND2 1 1
2 3468 1 1 39 ASN O O -8.225 5.969 5.260 1.00 . A A . 39 ASN O 1 1
2 3469 1 1 39 ASN OD1 O -9.279 1.931 4.198 1.00 . A A . 39 ASN OD1 1 1
2 3470 1 1 40 ALA C C -10.084 8.959 4.417 1.00 . A A . 40 ALA C 1 1
2 3471 1 1 40 ALA CA C -8.647 8.493 4.126 1.00 . A A . 40 ALA CA 1 1
2 3472 1 1 40 ALA CB C -7.901 9.550 3.316 1.00 . A A . 40 ALA CB 1 1
2 3473 1 1 40 ALA H H -8.753 7.197 2.445 1.00 . A A . 40 ALA H 1 1
2 3474 1 1 40 ALA HA H -8.128 8.374 5.071 1.00 . A A . 40 ALA HA 1 1
2 3475 1 1 40 ALA HB1 H -8.401 9.700 2.370 1.00 . A A . 40 ALA HB1 1 1
2 3476 1 1 40 ALA HB2 H -6.888 9.220 3.137 1.00 . A A . 40 ALA HB2 1 1
2 3477 1 1 40 ALA HB3 H -7.882 10.480 3.866 1.00 . A A . 40 ALA HB3 1 1
2 3478 1 1 40 ALA N N -8.603 7.206 3.415 1.00 . A A . 40 ALA N 1 1
2 3479 1 1 40 ALA O O -10.991 8.789 3.598 1.00 . A A . 40 ALA O 1 1
2 3480 1 1 41 LYS C C -11.374 11.209 7.067 1.00 . A A . 41 LYS C 1 1
2 3481 1 1 41 LYS CA C -11.568 10.093 6.020 1.00 . A A . 41 LYS CA 1 1
2 3482 1 1 41 LYS CB C -12.463 8.976 6.598 1.00 . A A . 41 LYS CB 1 1
2 3483 1 1 41 LYS CD C -10.653 7.721 7.878 1.00 . A A . 41 LYS CD 1 1
2 3484 1 1 41 LYS CE C -10.183 7.231 9.245 1.00 . A A . 41 LYS CE 1 1
2 3485 1 1 41 LYS CG C -12.008 8.429 7.955 1.00 . A A . 41 LYS CG 1 1
2 3486 1 1 41 LYS H H -9.507 9.634 6.203 1.00 . A A . 41 LYS H 1 1
2 3487 1 1 41 LYS HA H -12.052 10.516 5.152 1.00 . A A . 41 LYS HA 1 1
2 3488 1 1 41 LYS HB2 H -13.467 9.362 6.713 1.00 . A A . 41 LYS HB2 1 1
2 3489 1 1 41 LYS HB3 H -12.487 8.156 5.895 1.00 . A A . 41 LYS HB3 1 1
2 3490 1 1 41 LYS HD2 H -10.739 6.872 7.218 1.00 . A A . 41 LYS HD2 1 1
2 3491 1 1 41 LYS HD3 H -9.919 8.411 7.484 1.00 . A A . 41 LYS HD3 1 1
2 3492 1 1 41 LYS HE2 H -9.203 6.788 9.138 1.00 . A A . 41 LYS HE2 1 1
2 3493 1 1 41 LYS HE3 H -10.122 8.075 9.917 1.00 . A A . 41 LYS HE3 1 1
2 3494 1 1 41 LYS HG2 H -11.930 9.253 8.649 1.00 . A A . 41 LYS HG2 1 1
2 3495 1 1 41 LYS HG3 H -12.751 7.729 8.313 1.00 . A A . 41 LYS HG3 1 1
2 3496 1 1 41 LYS HZ1 H -10.761 5.911 10.753 1.00 . A A . 41 LYS HZ1 1 1
2 3497 1 1 41 LYS HZ2 H -11.166 5.393 9.196 1.00 . A A . 41 LYS HZ2 1 1
2 3498 1 1 41 LYS HZ3 H -12.059 6.623 9.934 1.00 . A A . 41 LYS HZ3 1 1
2 3499 1 1 41 LYS N N -10.269 9.554 5.595 1.00 . A A . 41 LYS N 1 1
2 3500 1 1 41 LYS NZ N -11.107 6.221 9.821 1.00 . A A . 41 LYS NZ 1 1
2 3501 1 1 41 LYS O O -10.467 11.132 7.899 1.00 . A A . 41 LYS O 1 1
2 3502 1 1 42 ASP C C -10.834 14.094 8.031 1.00 . A A . 42 ASP C 1 1
2 3503 1 1 42 ASP CA C -12.186 13.349 7.991 1.00 . A A . 42 ASP CA 1 1
2 3504 1 1 42 ASP CB C -12.524 12.812 9.389 1.00 . A A . 42 ASP CB 1 1
2 3505 1 1 42 ASP CG C -13.985 12.441 9.525 1.00 . A A . 42 ASP CG 1 1
2 3506 1 1 42 ASP H H -12.876 12.277 6.286 1.00 . A A . 42 ASP H 1 1
2 3507 1 1 42 ASP HA H -12.949 14.053 7.701 1.00 . A A . 42 ASP HA 1 1
2 3508 1 1 42 ASP HB2 H -11.925 11.933 9.586 1.00 . A A . 42 ASP HB2 1 1
2 3509 1 1 42 ASP HB3 H -12.291 13.569 10.125 1.00 . A A . 42 ASP HB3 1 1
2 3510 1 1 42 ASP N N -12.213 12.248 7.007 1.00 . A A . 42 ASP N 1 1
2 3511 1 1 42 ASP O O -10.467 14.674 9.055 1.00 . A A . 42 ASP O 1 1
2 3512 1 1 42 ASP OD1 O -14.802 13.344 9.808 1.00 . A A . 42 ASP OD1 1 1
2 3513 1 1 42 ASP OD2 O -14.326 11.253 9.346 1.00 . A A . 42 ASP OD2 1 1
2 3514 1 1 43 GLY C C -7.694 13.852 7.455 1.00 . A A . 43 GLY C 1 1
2 3515 1 1 43 GLY CA C -8.791 14.737 6.871 1.00 . A A . 43 GLY CA 1 1
2 3516 1 1 43 GLY H H -10.470 13.674 6.107 1.00 . A A . 43 GLY H 1 1
2 3517 1 1 43 GLY HA2 H -8.546 14.960 5.843 1.00 . A A . 43 GLY HA2 1 1
2 3518 1 1 43 GLY HA3 H -8.827 15.663 7.428 1.00 . A A . 43 GLY HA3 1 1
2 3519 1 1 43 GLY N N -10.110 14.100 6.912 1.00 . A A . 43 GLY N 1 1
2 3520 1 1 43 GLY O O -6.541 14.264 7.584 1.00 . A A . 43 GLY O 1 1
2 3521 1 1 44 ILE C C -7.056 10.426 7.430 1.00 . A A . 44 ILE C 1 1
2 3522 1 1 44 ILE CA C -7.131 11.643 8.367 1.00 . A A . 44 ILE CA 1 1
2 3523 1 1 44 ILE CB C -7.601 11.180 9.780 1.00 . A A . 44 ILE CB 1 1
2 3524 1 1 44 ILE CD1 C -8.746 11.992 11.921 1.00 . A A . 44 ILE CD1 1 1
2 3525 1 1 44 ILE CG1 C -8.250 12.350 10.535 1.00 . A A . 44 ILE CG1 1 1
2 3526 1 1 44 ILE CG2 C -6.439 10.607 10.591 1.00 . A A . 44 ILE CG2 1 1
2 3527 1 1 44 ILE H H -9.006 12.376 7.710 1.00 . A A . 44 ILE H 1 1
2 3528 1 1 44 ILE HA H -6.152 12.096 8.451 1.00 . A A . 44 ILE HA 1 1
2 3529 1 1 44 ILE HB H -8.336 10.396 9.653 1.00 . A A . 44 ILE HB 1 1
2 3530 1 1 44 ILE HD11 H -9.482 11.205 11.848 1.00 . A A . 44 ILE HD11 1 1
2 3531 1 1 44 ILE HD12 H -9.195 12.862 12.378 1.00 . A A . 44 ILE HD12 1 1
2 3532 1 1 44 ILE HD13 H -7.917 11.656 12.527 1.00 . A A . 44 ILE HD13 1 1
2 3533 1 1 44 ILE HG12 H -7.532 13.151 10.637 1.00 . A A . 44 ILE HG12 1 1
2 3534 1 1 44 ILE HG13 H -9.096 12.704 9.961 1.00 . A A . 44 ILE HG13 1 1
2 3535 1 1 44 ILE HG21 H -5.664 11.353 10.694 1.00 . A A . 44 ILE HG21 1 1
2 3536 1 1 44 ILE HG22 H -6.037 9.740 10.086 1.00 . A A . 44 ILE HG22 1 1
2 3537 1 1 44 ILE HG23 H -6.789 10.316 11.572 1.00 . A A . 44 ILE HG23 1 1
2 3538 1 1 44 ILE N N -8.065 12.628 7.814 1.00 . A A . 44 ILE N 1 1
2 3539 1 1 44 ILE O O -7.813 10.343 6.464 1.00 . A A . 44 ILE O 1 1
2 3540 1 1 45 PHE C C -5.853 7.051 7.889 1.00 . A A . 45 PHE C 1 1
2 3541 1 1 45 PHE CA C -6.114 8.230 6.946 1.00 . A A . 45 PHE CA 1 1
2 3542 1 1 45 PHE CB C -5.045 8.265 5.835 1.00 . A A . 45 PHE CB 1 1
2 3543 1 1 45 PHE CD1 C -2.993 6.977 6.538 1.00 . A A . 45 PHE CD1 1 1
2 3544 1 1 45 PHE CD2 C -2.923 9.363 6.640 1.00 . A A . 45 PHE CD2 1 1
2 3545 1 1 45 PHE CE1 C -1.701 6.916 7.016 1.00 . A A . 45 PHE CE1 1 1
2 3546 1 1 45 PHE CE2 C -1.628 9.304 7.116 1.00 . A A . 45 PHE CE2 1 1
2 3547 1 1 45 PHE CG C -3.624 8.202 6.344 1.00 . A A . 45 PHE CG 1 1
2 3548 1 1 45 PHE CZ C -1.019 8.079 7.306 1.00 . A A . 45 PHE CZ 1 1
2 3549 1 1 45 PHE H H -5.469 9.664 8.383 1.00 . A A . 45 PHE H 1 1
2 3550 1 1 45 PHE HA H -7.085 8.092 6.490 1.00 . A A . 45 PHE HA 1 1
2 3551 1 1 45 PHE HB2 H -5.198 7.423 5.174 1.00 . A A . 45 PHE HB2 1 1
2 3552 1 1 45 PHE HB3 H -5.156 9.180 5.269 1.00 . A A . 45 PHE HB3 1 1
2 3553 1 1 45 PHE HD1 H -3.525 6.063 6.311 1.00 . A A . 45 PHE HD1 1 1
2 3554 1 1 45 PHE HD2 H -3.397 10.322 6.493 1.00 . A A . 45 PHE HD2 1 1
2 3555 1 1 45 PHE HE1 H -1.224 5.958 7.162 1.00 . A A . 45 PHE HE1 1 1
2 3556 1 1 45 PHE HE2 H -1.092 10.216 7.344 1.00 . A A . 45 PHE HE2 1 1
2 3557 1 1 45 PHE HZ H -0.009 8.032 7.684 1.00 . A A . 45 PHE HZ 1 1
2 3558 1 1 45 PHE N N -6.145 9.496 7.691 1.00 . A A . 45 PHE N 1 1
2 3559 1 1 45 PHE O O -5.270 7.220 8.956 1.00 . A A . 45 PHE O 1 1
2 3560 1 1 46 THR C C -5.393 3.563 7.327 1.00 . A A . 46 THR C 1 1
2 3561 1 1 46 THR CA C -5.999 4.633 8.244 1.00 . A A . 46 THR CA 1 1
2 3562 1 1 46 THR CB C -7.260 4.069 8.947 1.00 . A A . 46 THR CB 1 1
2 3563 1 1 46 THR CG2 C -8.420 3.918 7.973 1.00 . A A . 46 THR CG2 1 1
2 3564 1 1 46 THR H H -6.837 5.805 6.675 1.00 . A A . 46 THR H 1 1
2 3565 1 1 46 THR HA H -5.272 4.880 9.009 1.00 . A A . 46 THR HA 1 1
2 3566 1 1 46 THR HB H -7.555 4.766 9.720 1.00 . A A . 46 THR HB 1 1
2 3567 1 1 46 THR HG1 H -7.428 2.098 9.086 1.00 . A A . 46 THR HG1 1 1
2 3568 1 1 46 THR HG21 H -8.662 4.883 7.549 1.00 . A A . 46 THR HG21 1 1
2 3569 1 1 46 THR HG22 H -9.282 3.531 8.496 1.00 . A A . 46 THR HG22 1 1
2 3570 1 1 46 THR HG23 H -8.143 3.237 7.182 1.00 . A A . 46 THR HG23 1 1
2 3571 1 1 46 THR N N -6.294 5.862 7.491 1.00 . A A . 46 THR N 1 1
2 3572 1 1 46 THR O O -6.014 3.140 6.353 1.00 . A A . 46 THR O 1 1
2 3573 1 1 46 THR OG1 O -6.969 2.802 9.564 1.00 . A A . 46 THR OG1 1 1
2 3574 1 1 47 CYS C C -3.302 0.828 7.575 1.00 . A A . 47 CYS C 1 1
2 3575 1 1 47 CYS CA C -3.444 2.162 6.823 1.00 . A A . 47 CYS CA 1 1
2 3576 1 1 47 CYS CB C -2.057 2.692 6.435 1.00 . A A . 47 CYS CB 1 1
2 3577 1 1 47 CYS H H -3.710 3.558 8.397 1.00 . A A . 47 CYS H 1 1
2 3578 1 1 47 CYS HA H -4.013 1.991 5.920 1.00 . A A . 47 CYS HA 1 1
2 3579 1 1 47 CYS HB2 H -2.173 3.614 5.886 1.00 . A A . 47 CYS HB2 1 1
2 3580 1 1 47 CYS HB3 H -1.488 2.886 7.334 1.00 . A A . 47 CYS HB3 1 1
2 3581 1 1 47 CYS HG H -0.887 0.454 6.097 1.00 . A A . 47 CYS HG 1 1
2 3582 1 1 47 CYS N N -4.158 3.162 7.625 1.00 . A A . 47 CYS N 1 1
2 3583 1 1 47 CYS O O -2.475 0.694 8.479 1.00 . A A . 47 CYS O 1 1
2 3584 1 1 47 CYS SG S -1.090 1.563 5.403 1.00 . A A . 47 CYS SG 1 1
2 3585 1 1 48 ASN C C -2.990 -2.349 7.042 1.00 . A A . 48 ASN C 1 1
2 3586 1 1 48 ASN CA C -4.060 -1.503 7.759 1.00 . A A . 48 ASN CA 1 1
2 3587 1 1 48 ASN CB C -5.425 -2.190 7.616 1.00 . A A . 48 ASN CB 1 1
2 3588 1 1 48 ASN CG C -6.526 -1.473 8.374 1.00 . A A . 48 ASN CG 1 1
2 3589 1 1 48 ASN H H -4.820 0.060 6.544 1.00 . A A . 48 ASN H 1 1
2 3590 1 1 48 ASN HA H -3.809 -1.427 8.807 1.00 . A A . 48 ASN HA 1 1
2 3591 1 1 48 ASN HB2 H -5.700 -2.223 6.572 1.00 . A A . 48 ASN HB2 1 1
2 3592 1 1 48 ASN HB3 H -5.354 -3.200 7.993 1.00 . A A . 48 ASN HB3 1 1
2 3593 1 1 48 ASN HD21 H -6.318 -2.705 9.904 1.00 . A A . 48 ASN HD21 1 1
2 3594 1 1 48 ASN HD22 H -7.542 -1.498 10.063 1.00 . A A . 48 ASN HD22 1 1
2 3595 1 1 48 ASN N N -4.127 -0.146 7.203 1.00 . A A . 48 ASN N 1 1
2 3596 1 1 48 ASN ND2 N -6.819 -1.935 9.570 1.00 . A A . 48 ASN ND2 1 1
2 3597 1 1 48 ASN O O -3.185 -2.769 5.905 1.00 . A A . 48 ASN O 1 1
2 3598 1 1 48 ASN OD1 O -7.127 -0.527 7.881 1.00 . A A . 48 ASN OD1 1 1
2 3599 1 1 49 LEU C C -0.819 -4.851 7.669 1.00 . A A . 49 LEU C 1 1
2 3600 1 1 49 LEU CA C -0.776 -3.403 7.152 1.00 . A A . 49 LEU CA 1 1
2 3601 1 1 49 LEU CB C 0.584 -2.777 7.500 1.00 . A A . 49 LEU CB 1 1
2 3602 1 1 49 LEU CD1 C 1.856 -3.891 5.621 1.00 . A A . 49 LEU CD1 1 1
2 3603 1 1 49 LEU CD2 C 3.100 -2.933 7.584 1.00 . A A . 49 LEU CD2 1 1
2 3604 1 1 49 LEU CG C 1.817 -3.620 7.122 1.00 . A A . 49 LEU CG 1 1
2 3605 1 1 49 LEU H H -1.762 -2.210 8.607 1.00 . A A . 49 LEU H 1 1
2 3606 1 1 49 LEU HA H -0.888 -3.416 6.077 1.00 . A A . 49 LEU HA 1 1
2 3607 1 1 49 LEU HB2 H 0.657 -1.823 6.995 1.00 . A A . 49 LEU HB2 1 1
2 3608 1 1 49 LEU HB3 H 0.610 -2.600 8.566 1.00 . A A . 49 LEU HB3 1 1
2 3609 1 1 49 LEU HD11 H 1.849 -2.953 5.083 1.00 . A A . 49 LEU HD11 1 1
2 3610 1 1 49 LEU HD12 H 0.992 -4.475 5.336 1.00 . A A . 49 LEU HD12 1 1
2 3611 1 1 49 LEU HD13 H 2.754 -4.439 5.377 1.00 . A A . 49 LEU HD13 1 1
2 3612 1 1 49 LEU HD21 H 3.172 -1.956 7.127 1.00 . A A . 49 LEU HD21 1 1
2 3613 1 1 49 LEU HD22 H 3.953 -3.529 7.293 1.00 . A A . 49 LEU HD22 1 1
2 3614 1 1 49 LEU HD23 H 3.086 -2.828 8.659 1.00 . A A . 49 LEU HD23 1 1
2 3615 1 1 49 LEU HG H 1.756 -4.575 7.624 1.00 . A A . 49 LEU HG 1 1
2 3616 1 1 49 LEU N N -1.867 -2.590 7.712 1.00 . A A . 49 LEU N 1 1
2 3617 1 1 49 LEU O O -1.046 -5.089 8.850 1.00 . A A . 49 LEU O 1 1
2 3618 1 1 50 MET C C 0.725 -7.910 6.571 1.00 . A A . 50 MET C 1 1
2 3619 1 1 50 MET CA C -0.533 -7.229 7.140 1.00 . A A . 50 MET CA 1 1
2 3620 1 1 50 MET CB C -1.785 -7.958 6.643 1.00 . A A . 50 MET CB 1 1
2 3621 1 1 50 MET CE C -2.608 -9.226 9.306 1.00 . A A . 50 MET CE 1 1
2 3622 1 1 50 MET CG C -3.085 -7.434 7.238 1.00 . A A . 50 MET CG 1 1
2 3623 1 1 50 MET H H -0.474 -5.558 5.830 1.00 . A A . 50 MET H 1 1
2 3624 1 1 50 MET HA H -0.500 -7.292 8.220 1.00 . A A . 50 MET HA 1 1
2 3625 1 1 50 MET HB2 H -1.840 -7.857 5.567 1.00 . A A . 50 MET HB2 1 1
2 3626 1 1 50 MET HB3 H -1.697 -9.006 6.890 1.00 . A A . 50 MET HB3 1 1
2 3627 1 1 50 MET HE1 H -3.304 -9.891 8.817 1.00 . A A . 50 MET HE1 1 1
2 3628 1 1 50 MET HE2 H -2.594 -9.433 10.365 1.00 . A A . 50 MET HE2 1 1
2 3629 1 1 50 MET HE3 H -1.618 -9.373 8.898 1.00 . A A . 50 MET HE3 1 1
2 3630 1 1 50 MET HG2 H -3.210 -6.402 6.946 1.00 . A A . 50 MET HG2 1 1
2 3631 1 1 50 MET HG3 H -3.905 -8.018 6.849 1.00 . A A . 50 MET HG3 1 1
2 3632 1 1 50 MET N N -0.593 -5.809 6.771 1.00 . A A . 50 MET N 1 1
2 3633 1 1 50 MET O O 0.861 -8.075 5.352 1.00 . A A . 50 MET O 1 1
2 3634 1 1 50 MET SD S -3.115 -7.531 9.038 1.00 . A A . 50 MET SD 1 1
2 3635 1 1 51 ILE C C 3.326 -10.060 8.027 1.00 . A A . 51 ILE C 1 1
2 3636 1 1 51 ILE CA C 2.905 -8.937 7.061 1.00 . A A . 51 ILE CA 1 1
2 3637 1 1 51 ILE CB C 4.036 -7.870 6.960 1.00 . A A . 51 ILE CB 1 1
2 3638 1 1 51 ILE CD1 C 4.721 -7.472 9.412 1.00 . A A . 51 ILE CD1 1 1
2 3639 1 1 51 ILE CG1 C 4.035 -6.917 8.178 1.00 . A A . 51 ILE CG1 1 1
2 3640 1 1 51 ILE CG2 C 3.921 -7.075 5.661 1.00 . A A . 51 ILE CG2 1 1
2 3641 1 1 51 ILE H H 1.436 -8.206 8.418 1.00 . A A . 51 ILE H 1 1
2 3642 1 1 51 ILE HA H 2.766 -9.370 6.079 1.00 . A A . 51 ILE HA 1 1
2 3643 1 1 51 ILE HB H 4.982 -8.396 6.932 1.00 . A A . 51 ILE HB 1 1
2 3644 1 1 51 ILE HD11 H 4.645 -6.755 10.217 1.00 . A A . 51 ILE HD11 1 1
2 3645 1 1 51 ILE HD12 H 5.766 -7.654 9.192 1.00 . A A . 51 ILE HD12 1 1
2 3646 1 1 51 ILE HD13 H 4.249 -8.396 9.706 1.00 . A A . 51 ILE HD13 1 1
2 3647 1 1 51 ILE HG12 H 4.542 -6.002 7.912 1.00 . A A . 51 ILE HG12 1 1
2 3648 1 1 51 ILE HG13 H 3.011 -6.687 8.445 1.00 . A A . 51 ILE HG13 1 1
2 3649 1 1 51 ILE HG21 H 3.989 -7.746 4.818 1.00 . A A . 51 ILE HG21 1 1
2 3650 1 1 51 ILE HG22 H 4.725 -6.352 5.608 1.00 . A A . 51 ILE HG22 1 1
2 3651 1 1 51 ILE HG23 H 2.972 -6.558 5.635 1.00 . A A . 51 ILE HG23 1 1
2 3652 1 1 51 ILE N N 1.630 -8.318 7.460 1.00 . A A . 51 ILE N 1 1
2 3653 1 1 51 ILE O O 2.761 -10.206 9.106 1.00 . A A . 51 ILE O 1 1
2 3654 1 1 52 PHE C C 6.086 -11.512 9.263 1.00 . A A . 52 PHE C 1 1
2 3655 1 1 52 PHE CA C 4.828 -11.942 8.491 1.00 . A A . 52 PHE CA 1 1
2 3656 1 1 52 PHE CB C 5.139 -13.198 7.660 1.00 . A A . 52 PHE CB 1 1
2 3657 1 1 52 PHE CD1 C 3.553 -15.024 8.345 1.00 . A A . 52 PHE CD1 1 1
2 3658 1 1 52 PHE CD2 C 3.193 -13.957 6.241 1.00 . A A . 52 PHE CD2 1 1
2 3659 1 1 52 PHE CE1 C 2.456 -15.834 8.127 1.00 . A A . 52 PHE CE1 1 1
2 3660 1 1 52 PHE CE2 C 2.093 -14.766 6.018 1.00 . A A . 52 PHE CE2 1 1
2 3661 1 1 52 PHE CG C 3.937 -14.075 7.406 1.00 . A A . 52 PHE CG 1 1
2 3662 1 1 52 PHE CZ C 1.724 -15.706 6.962 1.00 . A A . 52 PHE CZ 1 1
2 3663 1 1 52 PHE H H 4.726 -10.715 6.753 1.00 . A A . 52 PHE H 1 1
2 3664 1 1 52 PHE HA H 4.049 -12.185 9.207 1.00 . A A . 52 PHE HA 1 1
2 3665 1 1 52 PHE HB2 H 5.540 -12.898 6.703 1.00 . A A . 52 PHE HB2 1 1
2 3666 1 1 52 PHE HB3 H 5.879 -13.792 8.180 1.00 . A A . 52 PHE HB3 1 1
2 3667 1 1 52 PHE HD1 H 4.124 -15.127 9.257 1.00 . A A . 52 PHE HD1 1 1
2 3668 1 1 52 PHE HD2 H 3.479 -13.224 5.500 1.00 . A A . 52 PHE HD2 1 1
2 3669 1 1 52 PHE HE1 H 2.168 -16.566 8.871 1.00 . A A . 52 PHE HE1 1 1
2 3670 1 1 52 PHE HE2 H 1.523 -14.662 5.105 1.00 . A A . 52 PHE HE2 1 1
2 3671 1 1 52 PHE HZ H 0.864 -16.337 6.791 1.00 . A A . 52 PHE HZ 1 1
2 3672 1 1 52 PHE N N 4.319 -10.859 7.632 1.00 . A A . 52 PHE N 1 1
2 3673 1 1 52 PHE O O 6.962 -10.837 8.719 1.00 . A A . 52 PHE O 1 1
2 3674 1 1 53 VAL C C 7.895 -12.860 12.065 1.00 . A A . 53 VAL C 1 1
2 3675 1 1 53 VAL CA C 7.339 -11.602 11.370 1.00 . A A . 53 VAL CA 1 1
2 3676 1 1 53 VAL CB C 7.003 -10.538 12.448 1.00 . A A . 53 VAL CB 1 1
2 3677 1 1 53 VAL CG1 C 6.504 -9.244 11.818 1.00 . A A . 53 VAL CG1 1 1
2 3678 1 1 53 VAL CG2 C 5.978 -11.071 13.430 1.00 . A A . 53 VAL CG2 1 1
2 3679 1 1 53 VAL H H 5.429 -12.426 10.920 1.00 . A A . 53 VAL H 1 1
2 3680 1 1 53 VAL HA H 8.110 -11.196 10.728 1.00 . A A . 53 VAL HA 1 1
2 3681 1 1 53 VAL HB H 7.910 -10.314 12.996 1.00 . A A . 53 VAL HB 1 1
2 3682 1 1 53 VAL HG11 H 5.618 -9.448 11.234 1.00 . A A . 53 VAL HG11 1 1
2 3683 1 1 53 VAL HG12 H 7.270 -8.830 11.182 1.00 . A A . 53 VAL HG12 1 1
2 3684 1 1 53 VAL HG13 H 6.261 -8.536 12.600 1.00 . A A . 53 VAL HG13 1 1
2 3685 1 1 53 VAL HG21 H 6.373 -11.946 13.927 1.00 . A A . 53 VAL HG21 1 1
2 3686 1 1 53 VAL HG22 H 5.072 -11.335 12.904 1.00 . A A . 53 VAL HG22 1 1
2 3687 1 1 53 VAL HG23 H 5.756 -10.312 14.169 1.00 . A A . 53 VAL HG23 1 1
2 3688 1 1 53 VAL N N 6.172 -11.912 10.533 1.00 . A A . 53 VAL N 1 1
2 3689 1 1 53 VAL O O 7.140 -13.729 12.504 1.00 . A A . 53 VAL O 1 1
2 3690 1 1 54 LYS C C 9.778 -14.046 14.341 1.00 . A A . 54 LYS C 1 1
2 3691 1 1 54 LYS CA C 9.906 -14.074 12.802 1.00 . A A . 54 LYS CA 1 1
2 3692 1 1 54 LYS CB C 11.384 -14.063 12.391 1.00 . A A . 54 LYS CB 1 1
2 3693 1 1 54 LYS CD C 13.531 -12.728 12.219 1.00 . A A . 54 LYS CD 1 1
2 3694 1 1 54 LYS CE C 13.553 -12.488 10.713 1.00 . A A . 54 LYS CE 1 1
2 3695 1 1 54 LYS CG C 12.108 -12.776 12.769 1.00 . A A . 54 LYS CG 1 1
2 3696 1 1 54 LYS H H 9.762 -12.226 11.763 1.00 . A A . 54 LYS H 1 1
2 3697 1 1 54 LYS HA H 9.454 -14.982 12.435 1.00 . A A . 54 LYS HA 1 1
2 3698 1 1 54 LYS HB2 H 11.888 -14.893 12.867 1.00 . A A . 54 LYS HB2 1 1
2 3699 1 1 54 LYS HB3 H 11.447 -14.185 11.318 1.00 . A A . 54 LYS HB3 1 1
2 3700 1 1 54 LYS HD2 H 14.067 -11.928 12.707 1.00 . A A . 54 LYS HD2 1 1
2 3701 1 1 54 LYS HD3 H 14.019 -13.669 12.432 1.00 . A A . 54 LYS HD3 1 1
2 3702 1 1 54 LYS HE2 H 13.066 -13.316 10.218 1.00 . A A . 54 LYS HE2 1 1
2 3703 1 1 54 LYS HE3 H 13.015 -11.575 10.498 1.00 . A A . 54 LYS HE3 1 1
2 3704 1 1 54 LYS HG2 H 11.555 -11.934 12.375 1.00 . A A . 54 LYS HG2 1 1
2 3705 1 1 54 LYS HG3 H 12.145 -12.703 13.844 1.00 . A A . 54 LYS HG3 1 1
2 3706 1 1 54 LYS HZ1 H 15.466 -11.650 10.733 1.00 . A A . 54 LYS HZ1 1 1
2 3707 1 1 54 LYS HZ2 H 14.922 -12.080 9.190 1.00 . A A . 54 LYS HZ2 1 1
2 3708 1 1 54 LYS HZ3 H 15.434 -13.277 10.269 1.00 . A A . 54 LYS HZ3 1 1
2 3709 1 1 54 LYS N N 9.221 -12.938 12.161 1.00 . A A . 54 LYS N 1 1
2 3710 1 1 54 LYS NZ N 14.940 -12.365 10.191 1.00 . A A . 54 LYS NZ 1 1
2 3711 1 1 54 LYS O O 9.966 -15.063 15.009 1.00 . A A . 54 LYS O 1 1
2 3712 1 1 55 ASN C C 8.385 -11.468 16.592 1.00 . A A . 55 ASN C 1 1
2 3713 1 1 55 ASN CA C 9.243 -12.712 16.332 1.00 . A A . 55 ASN CA 1 1
2 3714 1 1 55 ASN CB C 10.564 -12.627 17.118 1.00 . A A . 55 ASN CB 1 1
2 3715 1 1 55 ASN CG C 11.488 -11.530 16.616 1.00 . A A . 55 ASN CG 1 1
2 3716 1 1 55 ASN H H 9.384 -12.089 14.315 1.00 . A A . 55 ASN H 1 1
2 3717 1 1 55 ASN HA H 8.692 -13.579 16.671 1.00 . A A . 55 ASN HA 1 1
2 3718 1 1 55 ASN HB2 H 10.344 -12.435 18.157 1.00 . A A . 55 ASN HB2 1 1
2 3719 1 1 55 ASN HB3 H 11.082 -13.573 17.037 1.00 . A A . 55 ASN HB3 1 1
2 3720 1 1 55 ASN HD21 H 12.530 -12.839 15.565 1.00 . A A . 55 ASN HD21 1 1
2 3721 1 1 55 ASN HD22 H 13.054 -11.196 15.452 1.00 . A A . 55 ASN HD22 1 1
2 3722 1 1 55 ASN N N 9.475 -12.872 14.893 1.00 . A A . 55 ASN N 1 1
2 3723 1 1 55 ASN ND2 N 12.454 -11.892 15.798 1.00 . A A . 55 ASN ND2 1 1
2 3724 1 1 55 ASN O O 8.268 -10.595 15.734 1.00 . A A . 55 ASN O 1 1
2 3725 1 1 55 ASN OD1 O 11.357 -10.371 16.991 1.00 . A A . 55 ASN OD1 1 1
2 3726 1 1 56 THR C C 7.559 -8.959 18.292 1.00 . A A . 56 THR C 1 1
2 3727 1 1 56 THR CA C 6.845 -10.302 18.072 1.00 . A A . 56 THR CA 1 1
2 3728 1 1 56 THR CB C 5.974 -10.636 19.306 1.00 . A A . 56 THR CB 1 1
2 3729 1 1 56 THR CG2 C 4.632 -9.916 19.230 1.00 . A A . 56 THR CG2 1 1
2 3730 1 1 56 THR H H 8.003 -12.043 18.470 1.00 . A A . 56 THR H 1 1
2 3731 1 1 56 THR HA H 6.190 -10.206 17.215 1.00 . A A . 56 THR HA 1 1
2 3732 1 1 56 THR HB H 6.490 -10.319 20.202 1.00 . A A . 56 THR HB 1 1
2 3733 1 1 56 THR HG1 H 5.512 -12.377 18.489 1.00 . A A . 56 THR HG1 1 1
2 3734 1 1 56 THR HG21 H 4.795 -8.850 19.186 1.00 . A A . 56 THR HG21 1 1
2 3735 1 1 56 THR HG22 H 4.043 -10.157 20.102 1.00 . A A . 56 THR HG22 1 1
2 3736 1 1 56 THR HG23 H 4.105 -10.238 18.339 1.00 . A A . 56 THR HG23 1 1
2 3737 1 1 56 THR N N 7.794 -11.380 17.776 1.00 . A A . 56 THR N 1 1
2 3738 1 1 56 THR O O 6.996 -7.893 18.029 1.00 . A A . 56 THR O 1 1
2 3739 1 1 56 THR OG1 O 5.736 -12.054 19.367 1.00 . A A . 56 THR OG1 1 1
2 3740 1 1 57 ASP C C 9.887 -7.129 17.602 1.00 . A A . 57 ASP C 1 1
2 3741 1 1 57 ASP CA C 9.626 -7.817 18.950 1.00 . A A . 57 ASP CA 1 1
2 3742 1 1 57 ASP CB C 10.950 -8.190 19.630 1.00 . A A . 57 ASP CB 1 1
2 3743 1 1 57 ASP CG C 11.830 -6.980 19.894 1.00 . A A . 57 ASP CG 1 1
2 3744 1 1 57 ASP H H 9.191 -9.894 18.969 1.00 . A A . 57 ASP H 1 1
2 3745 1 1 57 ASP HA H 9.078 -7.139 19.591 1.00 . A A . 57 ASP HA 1 1
2 3746 1 1 57 ASP HB2 H 10.739 -8.671 20.575 1.00 . A A . 57 ASP HB2 1 1
2 3747 1 1 57 ASP HB3 H 11.492 -8.882 18.998 1.00 . A A . 57 ASP HB3 1 1
2 3748 1 1 57 ASP N N 8.806 -9.019 18.757 1.00 . A A . 57 ASP N 1 1
2 3749 1 1 57 ASP O O 9.934 -5.900 17.501 1.00 . A A . 57 ASP O 1 1
2 3750 1 1 57 ASP OD1 O 11.510 -6.198 20.815 1.00 . A A . 57 ASP OD1 1 1
2 3751 1 1 57 ASP OD2 O 12.838 -6.799 19.179 1.00 . A A . 57 ASP OD2 1 1
2 3752 1 1 58 LYS C C 8.930 -6.634 14.786 1.00 . A A . 58 LYS C 1 1
2 3753 1 1 58 LYS CA C 10.160 -7.470 15.193 1.00 . A A . 58 LYS CA 1 1
2 3754 1 1 58 LYS CB C 10.335 -8.683 14.260 1.00 . A A . 58 LYS CB 1 1
2 3755 1 1 58 LYS CD C 11.066 -7.311 12.262 1.00 . A A . 58 LYS CD 1 1
2 3756 1 1 58 LYS CE C 10.856 -7.040 10.779 1.00 . A A . 58 LYS CE 1 1
2 3757 1 1 58 LYS CG C 10.114 -8.386 12.782 1.00 . A A . 58 LYS CG 1 1
2 3758 1 1 58 LYS H H 10.085 -8.911 16.738 1.00 . A A . 58 LYS H 1 1
2 3759 1 1 58 LYS HA H 11.040 -6.849 15.131 1.00 . A A . 58 LYS HA 1 1
2 3760 1 1 58 LYS HB2 H 11.339 -9.067 14.379 1.00 . A A . 58 LYS HB2 1 1
2 3761 1 1 58 LYS HB3 H 9.635 -9.452 14.556 1.00 . A A . 58 LYS HB3 1 1
2 3762 1 1 58 LYS HD2 H 10.896 -6.396 12.811 1.00 . A A . 58 LYS HD2 1 1
2 3763 1 1 58 LYS HD3 H 12.085 -7.640 12.417 1.00 . A A . 58 LYS HD3 1 1
2 3764 1 1 58 LYS HE2 H 11.127 -7.924 10.217 1.00 . A A . 58 LYS HE2 1 1
2 3765 1 1 58 LYS HE3 H 9.814 -6.811 10.609 1.00 . A A . 58 LYS HE3 1 1
2 3766 1 1 58 LYS HG2 H 10.268 -9.295 12.217 1.00 . A A . 58 LYS HG2 1 1
2 3767 1 1 58 LYS HG3 H 9.093 -8.051 12.654 1.00 . A A . 58 LYS HG3 1 1
2 3768 1 1 58 LYS HZ1 H 11.380 -5.022 10.776 1.00 . A A . 58 LYS HZ1 1 1
2 3769 1 1 58 LYS HZ2 H 11.594 -5.784 9.283 1.00 . A A . 58 LYS HZ2 1 1
2 3770 1 1 58 LYS HZ3 H 12.686 -6.063 10.541 1.00 . A A . 58 LYS HZ3 1 1
2 3771 1 1 58 LYS N N 10.041 -7.947 16.569 1.00 . A A . 58 LYS N 1 1
2 3772 1 1 58 LYS NZ N 11.683 -5.899 10.311 1.00 . A A . 58 LYS NZ 1 1
2 3773 1 1 58 LYS O O 9.053 -5.609 14.113 1.00 . A A . 58 LYS O 1 1
2 3774 1 1 59 LEU C C 6.443 -4.973 15.560 1.00 . A A . 59 LEU C 1 1
2 3775 1 1 59 LEU CA C 6.501 -6.365 14.906 1.00 . A A . 59 LEU CA 1 1
2 3776 1 1 59 LEU CB C 5.299 -7.204 15.358 1.00 . A A . 59 LEU CB 1 1
2 3777 1 1 59 LEU CD1 C 3.668 -6.159 13.741 1.00 . A A . 59 LEU CD1 1 1
2 3778 1 1 59 LEU CD2 C 2.821 -7.422 15.750 1.00 . A A . 59 LEU CD2 1 1
2 3779 1 1 59 LEU CG C 3.929 -6.527 15.200 1.00 . A A . 59 LEU CG 1 1
2 3780 1 1 59 LEU H H 7.716 -7.879 15.770 1.00 . A A . 59 LEU H 1 1
2 3781 1 1 59 LEU HA H 6.455 -6.243 13.833 1.00 . A A . 59 LEU HA 1 1
2 3782 1 1 59 LEU HB2 H 5.296 -8.123 14.785 1.00 . A A . 59 LEU HB2 1 1
2 3783 1 1 59 LEU HB3 H 5.435 -7.454 16.401 1.00 . A A . 59 LEU HB3 1 1
2 3784 1 1 59 LEU HD11 H 3.708 -7.049 13.129 1.00 . A A . 59 LEU HD11 1 1
2 3785 1 1 59 LEU HD12 H 4.420 -5.460 13.406 1.00 . A A . 59 LEU HD12 1 1
2 3786 1 1 59 LEU HD13 H 2.692 -5.705 13.652 1.00 . A A . 59 LEU HD13 1 1
2 3787 1 1 59 LEU HD21 H 2.814 -8.362 15.219 1.00 . A A . 59 LEU HD21 1 1
2 3788 1 1 59 LEU HD22 H 1.864 -6.933 15.625 1.00 . A A . 59 LEU HD22 1 1
2 3789 1 1 59 LEU HD23 H 2.993 -7.604 16.802 1.00 . A A . 59 LEU HD23 1 1
2 3790 1 1 59 LEU HG H 3.926 -5.611 15.772 1.00 . A A . 59 LEU HG 1 1
2 3791 1 1 59 LEU N N 7.749 -7.067 15.221 1.00 . A A . 59 LEU N 1 1
2 3792 1 1 59 LEU O O 6.145 -3.977 14.900 1.00 . A A . 59 LEU O 1 1
2 3793 1 1 60 THR C C 7.838 -2.689 17.089 1.00 . A A . 60 THR C 1 1
2 3794 1 1 60 THR CA C 6.723 -3.619 17.575 1.00 . A A . 60 THR CA 1 1
2 3795 1 1 60 THR CB C 6.819 -3.800 19.107 1.00 . A A . 60 THR CB 1 1
2 3796 1 1 60 THR CG2 C 8.018 -4.644 19.489 1.00 . A A . 60 THR CG2 1 1
2 3797 1 1 60 THR H H 6.975 -5.725 17.340 1.00 . A A . 60 THR H 1 1
2 3798 1 1 60 THR HA H 5.776 -3.147 17.360 1.00 . A A . 60 THR HA 1 1
2 3799 1 1 60 THR HB H 5.929 -4.312 19.436 1.00 . A A . 60 THR HB 1 1
2 3800 1 1 60 THR HG1 H 6.345 -1.882 19.297 1.00 . A A . 60 THR HG1 1 1
2 3801 1 1 60 THR HG21 H 7.910 -5.631 19.063 1.00 . A A . 60 THR HG21 1 1
2 3802 1 1 60 THR HG22 H 8.079 -4.720 20.564 1.00 . A A . 60 THR HG22 1 1
2 3803 1 1 60 THR HG23 H 8.917 -4.186 19.108 1.00 . A A . 60 THR HG23 1 1
2 3804 1 1 60 THR N N 6.742 -4.903 16.856 1.00 . A A . 60 THR N 1 1
2 3805 1 1 60 THR O O 7.702 -1.465 17.125 1.00 . A A . 60 THR O 1 1
2 3806 1 1 60 THR OG1 O 6.889 -2.525 19.771 1.00 . A A . 60 THR OG1 1 1
2 3807 1 1 61 THR C C 9.479 -1.784 14.725 1.00 . A A . 61 THR C 1 1
2 3808 1 1 61 THR CA C 10.008 -2.512 15.971 1.00 . A A . 61 THR CA 1 1
2 3809 1 1 61 THR CB C 11.195 -3.423 15.564 1.00 . A A . 61 THR CB 1 1
2 3810 1 1 61 THR CG2 C 12.286 -2.633 14.844 1.00 . A A . 61 THR CG2 1 1
2 3811 1 1 61 THR H H 9.027 -4.252 16.717 1.00 . A A . 61 THR H 1 1
2 3812 1 1 61 THR HA H 10.369 -1.778 16.680 1.00 . A A . 61 THR HA 1 1
2 3813 1 1 61 THR HB H 10.826 -4.189 14.894 1.00 . A A . 61 THR HB 1 1
2 3814 1 1 61 THR HG1 H 11.060 -4.200 17.386 1.00 . A A . 61 THR HG1 1 1
2 3815 1 1 61 THR HG21 H 12.632 -1.831 15.481 1.00 . A A . 61 THR HG21 1 1
2 3816 1 1 61 THR HG22 H 11.892 -2.219 13.926 1.00 . A A . 61 THR HG22 1 1
2 3817 1 1 61 THR HG23 H 13.113 -3.288 14.615 1.00 . A A . 61 THR HG23 1 1
2 3818 1 1 61 THR N N 8.934 -3.278 16.619 1.00 . A A . 61 THR N 1 1
2 3819 1 1 61 THR O O 9.826 -0.631 14.466 1.00 . A A . 61 THR O 1 1
2 3820 1 1 61 THR OG1 O 11.755 -4.057 16.726 1.00 . A A . 61 THR OG1 1 1
2 3821 1 1 62 LEU C C 7.072 -0.693 13.183 1.00 . A A . 62 LEU C 1 1
2 3822 1 1 62 LEU CA C 7.979 -1.867 12.787 1.00 . A A . 62 LEU CA 1 1
2 3823 1 1 62 LEU CB C 7.160 -2.917 12.028 1.00 . A A . 62 LEU CB 1 1
2 3824 1 1 62 LEU CD1 C 7.041 -5.076 10.755 1.00 . A A . 62 LEU CD1 1 1
2 3825 1 1 62 LEU CD2 C 9.027 -3.570 10.470 1.00 . A A . 62 LEU CD2 1 1
2 3826 1 1 62 LEU CG C 7.968 -4.083 11.443 1.00 . A A . 62 LEU CG 1 1
2 3827 1 1 62 LEU H H 8.411 -3.397 14.198 1.00 . A A . 62 LEU H 1 1
2 3828 1 1 62 LEU HA H 8.761 -1.495 12.138 1.00 . A A . 62 LEU HA 1 1
2 3829 1 1 62 LEU HB2 H 6.423 -3.323 12.707 1.00 . A A . 62 LEU HB2 1 1
2 3830 1 1 62 LEU HB3 H 6.642 -2.424 11.218 1.00 . A A . 62 LEU HB3 1 1
2 3831 1 1 62 LEU HD11 H 6.520 -4.583 9.946 1.00 . A A . 62 LEU HD11 1 1
2 3832 1 1 62 LEU HD12 H 6.321 -5.448 11.471 1.00 . A A . 62 LEU HD12 1 1
2 3833 1 1 62 LEU HD13 H 7.619 -5.899 10.364 1.00 . A A . 62 LEU HD13 1 1
2 3834 1 1 62 LEU HD21 H 8.546 -3.060 9.647 1.00 . A A . 62 LEU HD21 1 1
2 3835 1 1 62 LEU HD22 H 9.601 -4.404 10.090 1.00 . A A . 62 LEU HD22 1 1
2 3836 1 1 62 LEU HD23 H 9.687 -2.885 10.981 1.00 . A A . 62 LEU HD23 1 1
2 3837 1 1 62 LEU HG H 8.473 -4.601 12.245 1.00 . A A . 62 LEU HG 1 1
2 3838 1 1 62 LEU N N 8.620 -2.466 13.964 1.00 . A A . 62 LEU N 1 1
2 3839 1 1 62 LEU O O 7.020 0.323 12.490 1.00 . A A . 62 LEU O 1 1
2 3840 1 1 63 MET C C 6.269 1.532 14.959 1.00 . A A . 63 MET C 1 1
2 3841 1 1 63 MET CA C 5.491 0.218 14.822 1.00 . A A . 63 MET CA 1 1
2 3842 1 1 63 MET CB C 4.908 -0.174 16.186 1.00 . A A . 63 MET CB 1 1
2 3843 1 1 63 MET CE C 3.163 -3.682 17.602 1.00 . A A . 63 MET CE 1 1
2 3844 1 1 63 MET CG C 4.175 -1.507 16.191 1.00 . A A . 63 MET CG 1 1
2 3845 1 1 63 MET H H 6.416 -1.698 14.786 1.00 . A A . 63 MET H 1 1
2 3846 1 1 63 MET HA H 4.683 0.361 14.119 1.00 . A A . 63 MET HA 1 1
2 3847 1 1 63 MET HB2 H 5.713 -0.231 16.906 1.00 . A A . 63 MET HB2 1 1
2 3848 1 1 63 MET HB3 H 4.214 0.593 16.501 1.00 . A A . 63 MET HB3 1 1
2 3849 1 1 63 MET HE1 H 2.727 -4.070 18.510 1.00 . A A . 63 MET HE1 1 1
2 3850 1 1 63 MET HE2 H 4.052 -4.253 17.360 1.00 . A A . 63 MET HE2 1 1
2 3851 1 1 63 MET HE3 H 2.450 -3.761 16.795 1.00 . A A . 63 MET HE3 1 1
2 3852 1 1 63 MET HG2 H 3.317 -1.438 15.538 1.00 . A A . 63 MET HG2 1 1
2 3853 1 1 63 MET HG3 H 4.844 -2.275 15.827 1.00 . A A . 63 MET HG3 1 1
2 3854 1 1 63 MET N N 6.359 -0.848 14.302 1.00 . A A . 63 MET N 1 1
2 3855 1 1 63 MET O O 5.839 2.575 14.467 1.00 . A A . 63 MET O 1 1
2 3856 1 1 63 MET SD S 3.611 -1.963 17.842 1.00 . A A . 63 MET SD 1 1
2 3857 1 1 64 ASP C C 8.694 3.211 14.419 1.00 . A A . 64 ASP C 1 1
2 3858 1 1 64 ASP CA C 8.287 2.641 15.783 1.00 . A A . 64 ASP CA 1 1
2 3859 1 1 64 ASP CB C 9.534 2.287 16.598 1.00 . A A . 64 ASP CB 1 1
2 3860 1 1 64 ASP CG C 10.380 3.512 16.920 1.00 . A A . 64 ASP CG 1 1
2 3861 1 1 64 ASP H H 7.707 0.613 16.011 1.00 . A A . 64 ASP H 1 1
2 3862 1 1 64 ASP HA H 7.720 3.391 16.317 1.00 . A A . 64 ASP HA 1 1
2 3863 1 1 64 ASP HB2 H 9.231 1.824 17.524 1.00 . A A . 64 ASP HB2 1 1
2 3864 1 1 64 ASP HB3 H 10.138 1.588 16.035 1.00 . A A . 64 ASP HB3 1 1
2 3865 1 1 64 ASP N N 7.427 1.468 15.621 1.00 . A A . 64 ASP N 1 1
2 3866 1 1 64 ASP O O 8.557 4.409 14.176 1.00 . A A . 64 ASP O 1 1
2 3867 1 1 64 ASP OD1 O 9.901 4.388 17.674 1.00 . A A . 64 ASP OD1 1 1
2 3868 1 1 64 ASP OD2 O 11.517 3.613 16.410 1.00 . A A . 64 ASP OD2 1 1
2 3869 1 1 65 LYS C C 8.448 3.555 11.471 1.00 . A A . 65 LYS C 1 1
2 3870 1 1 65 LYS CA C 9.555 2.743 12.164 1.00 . A A . 65 LYS CA 1 1
2 3871 1 1 65 LYS CB C 9.897 1.508 11.318 1.00 . A A . 65 LYS CB 1 1
2 3872 1 1 65 LYS CD C 11.496 -0.400 10.859 1.00 . A A . 65 LYS CD 1 1
2 3873 1 1 65 LYS CE C 11.980 0.126 9.510 1.00 . A A . 65 LYS CE 1 1
2 3874 1 1 65 LYS CG C 11.116 0.734 11.812 1.00 . A A . 65 LYS CG 1 1
2 3875 1 1 65 LYS H H 9.247 1.392 13.782 1.00 . A A . 65 LYS H 1 1
2 3876 1 1 65 LYS HA H 10.437 3.363 12.250 1.00 . A A . 65 LYS HA 1 1
2 3877 1 1 65 LYS HB2 H 9.047 0.841 11.328 1.00 . A A . 65 LYS HB2 1 1
2 3878 1 1 65 LYS HB3 H 10.083 1.823 10.300 1.00 . A A . 65 LYS HB3 1 1
2 3879 1 1 65 LYS HD2 H 12.285 -0.987 11.306 1.00 . A A . 65 LYS HD2 1 1
2 3880 1 1 65 LYS HD3 H 10.630 -1.027 10.702 1.00 . A A . 65 LYS HD3 1 1
2 3881 1 1 65 LYS HE2 H 12.199 -0.716 8.868 1.00 . A A . 65 LYS HE2 1 1
2 3882 1 1 65 LYS HE3 H 11.193 0.718 9.065 1.00 . A A . 65 LYS HE3 1 1
2 3883 1 1 65 LYS HG2 H 11.953 1.413 11.896 1.00 . A A . 65 LYS HG2 1 1
2 3884 1 1 65 LYS HG3 H 10.894 0.315 12.784 1.00 . A A . 65 LYS HG3 1 1
2 3885 1 1 65 LYS HZ1 H 13.940 0.449 10.164 1.00 . A A . 65 LYS HZ1 1 1
2 3886 1 1 65 LYS HZ2 H 12.988 1.846 10.143 1.00 . A A . 65 LYS HZ2 1 1
2 3887 1 1 65 LYS HZ3 H 13.574 1.204 8.696 1.00 . A A . 65 LYS HZ3 1 1
2 3888 1 1 65 LYS N N 9.162 2.337 13.523 1.00 . A A . 65 LYS N 1 1
2 3889 1 1 65 LYS NZ N 13.203 0.965 9.639 1.00 . A A . 65 LYS NZ 1 1
2 3890 1 1 65 LYS O O 8.725 4.497 10.727 1.00 . A A . 65 LYS O 1 1
2 3891 1 1 66 LEU C C 5.706 5.153 12.007 1.00 . A A . 66 LEU C 1 1
2 3892 1 1 66 LEU CA C 6.039 3.896 11.175 1.00 . A A . 66 LEU CA 1 1
2 3893 1 1 66 LEU CB C 4.840 2.940 11.129 1.00 . A A . 66 LEU CB 1 1
2 3894 1 1 66 LEU CD1 C 3.945 0.657 10.501 1.00 . A A . 66 LEU CD1 1 1
2 3895 1 1 66 LEU CD2 C 5.126 2.063 8.781 1.00 . A A . 66 LEU CD2 1 1
2 3896 1 1 66 LEU CG C 5.050 1.685 10.261 1.00 . A A . 66 LEU CG 1 1
2 3897 1 1 66 LEU H H 7.044 2.386 12.281 1.00 . A A . 66 LEU H 1 1
2 3898 1 1 66 LEU HA H 6.282 4.199 10.167 1.00 . A A . 66 LEU HA 1 1
2 3899 1 1 66 LEU HB2 H 4.622 2.626 12.140 1.00 . A A . 66 LEU HB2 1 1
2 3900 1 1 66 LEU HB3 H 3.986 3.480 10.746 1.00 . A A . 66 LEU HB3 1 1
2 3901 1 1 66 LEU HD11 H 4.113 -0.206 9.872 1.00 . A A . 66 LEU HD11 1 1
2 3902 1 1 66 LEU HD12 H 2.987 1.092 10.265 1.00 . A A . 66 LEU HD12 1 1
2 3903 1 1 66 LEU HD13 H 3.955 0.351 11.538 1.00 . A A . 66 LEU HD13 1 1
2 3904 1 1 66 LEU HD21 H 4.205 2.544 8.483 1.00 . A A . 66 LEU HD21 1 1
2 3905 1 1 66 LEU HD22 H 5.273 1.172 8.189 1.00 . A A . 66 LEU HD22 1 1
2 3906 1 1 66 LEU HD23 H 5.954 2.738 8.623 1.00 . A A . 66 LEU HD23 1 1
2 3907 1 1 66 LEU HG H 5.989 1.224 10.533 1.00 . A A . 66 LEU HG 1 1
2 3908 1 1 66 LEU N N 7.197 3.180 11.722 1.00 . A A . 66 LEU N 1 1
2 3909 1 1 66 LEU O O 5.172 6.136 11.491 1.00 . A A . 66 LEU O 1 1
2 3910 1 1 67 ARG C C 6.888 7.358 13.980 1.00 . A A . 67 ARG C 1 1
2 3911 1 1 67 ARG CA C 5.836 6.254 14.203 1.00 . A A . 67 ARG CA 1 1
2 3912 1 1 67 ARG CB C 5.881 5.789 15.667 1.00 . A A . 67 ARG CB 1 1
2 3913 1 1 67 ARG CD C 4.841 4.430 17.519 1.00 . A A . 67 ARG CD 1 1
2 3914 1 1 67 ARG CG C 4.694 4.925 16.085 1.00 . A A . 67 ARG CG 1 1
2 3915 1 1 67 ARG CZ C 3.715 2.846 19.007 1.00 . A A . 67 ARG CZ 1 1
2 3916 1 1 67 ARG H H 6.425 4.287 13.658 1.00 . A A . 67 ARG H 1 1
2 3917 1 1 67 ARG HA H 4.859 6.667 14.002 1.00 . A A . 67 ARG HA 1 1
2 3918 1 1 67 ARG HB2 H 6.785 5.218 15.822 1.00 . A A . 67 ARG HB2 1 1
2 3919 1 1 67 ARG HB3 H 5.905 6.661 16.308 1.00 . A A . 67 ARG HB3 1 1
2 3920 1 1 67 ARG HD2 H 5.739 3.831 17.588 1.00 . A A . 67 ARG HD2 1 1
2 3921 1 1 67 ARG HD3 H 4.933 5.286 18.173 1.00 . A A . 67 ARG HD3 1 1
2 3922 1 1 67 ARG HE H 2.872 3.690 17.439 1.00 . A A . 67 ARG HE 1 1
2 3923 1 1 67 ARG HG2 H 3.788 5.511 16.010 1.00 . A A . 67 ARG HG2 1 1
2 3924 1 1 67 ARG HG3 H 4.629 4.074 15.424 1.00 . A A . 67 ARG HG3 1 1
2 3925 1 1 67 ARG HH11 H 5.623 3.217 19.459 1.00 . A A . 67 ARG HH11 1 1
2 3926 1 1 67 ARG HH12 H 4.797 2.126 20.515 1.00 . A A . 67 ARG HH12 1 1
2 3927 1 1 67 ARG HH21 H 1.804 2.294 18.818 1.00 . A A . 67 ARG HH21 1 1
2 3928 1 1 67 ARG HH22 H 2.663 1.618 20.160 1.00 . A A . 67 ARG HH22 1 1
2 3929 1 1 67 ARG N N 6.037 5.112 13.299 1.00 . A A . 67 ARG N 1 1
2 3930 1 1 67 ARG NE N 3.700 3.623 17.955 1.00 . A A . 67 ARG NE 1 1
2 3931 1 1 67 ARG NH1 N 4.794 2.719 19.714 1.00 . A A . 67 ARG NH1 1 1
2 3932 1 1 67 ARG NH2 N 2.649 2.201 19.354 1.00 . A A . 67 ARG NH2 1 1
2 3933 1 1 67 ARG O O 6.793 8.441 14.565 1.00 . A A . 67 ARG O 1 1
2 3934 1 1 68 LYS C C 8.374 9.209 11.965 1.00 . A A . 68 LYS C 1 1
2 3935 1 1 68 LYS CA C 8.935 8.084 12.851 1.00 . A A . 68 LYS CA 1 1
2 3936 1 1 68 LYS CB C 10.147 7.439 12.154 1.00 . A A . 68 LYS CB 1 1
2 3937 1 1 68 LYS CD C 10.933 6.273 14.284 1.00 . A A . 68 LYS CD 1 1
2 3938 1 1 68 LYS CE C 12.187 7.094 14.556 1.00 . A A . 68 LYS CE 1 1
2 3939 1 1 68 LYS CG C 10.625 6.137 12.791 1.00 . A A . 68 LYS CG 1 1
2 3940 1 1 68 LYS H H 7.955 6.192 12.746 1.00 . A A . 68 LYS H 1 1
2 3941 1 1 68 LYS HA H 9.259 8.513 13.790 1.00 . A A . 68 LYS HA 1 1
2 3942 1 1 68 LYS HB2 H 9.887 7.233 11.126 1.00 . A A . 68 LYS HB2 1 1
2 3943 1 1 68 LYS HB3 H 10.969 8.143 12.169 1.00 . A A . 68 LYS HB3 1 1
2 3944 1 1 68 LYS HD2 H 10.096 6.752 14.769 1.00 . A A . 68 LYS HD2 1 1
2 3945 1 1 68 LYS HD3 H 11.067 5.285 14.700 1.00 . A A . 68 LYS HD3 1 1
2 3946 1 1 68 LYS HE2 H 13.013 6.671 14.003 1.00 . A A . 68 LYS HE2 1 1
2 3947 1 1 68 LYS HE3 H 12.019 8.111 14.229 1.00 . A A . 68 LYS HE3 1 1
2 3948 1 1 68 LYS HG2 H 9.854 5.391 12.668 1.00 . A A . 68 LYS HG2 1 1
2 3949 1 1 68 LYS HG3 H 11.520 5.810 12.278 1.00 . A A . 68 LYS HG3 1 1
2 3950 1 1 68 LYS HZ1 H 12.674 6.131 16.346 1.00 . A A . 68 LYS HZ1 1 1
2 3951 1 1 68 LYS HZ2 H 11.762 7.537 16.554 1.00 . A A . 68 LYS HZ2 1 1
2 3952 1 1 68 LYS HZ3 H 13.403 7.645 16.163 1.00 . A A . 68 LYS HZ3 1 1
2 3953 1 1 68 LYS N N 7.898 7.084 13.151 1.00 . A A . 68 LYS N 1 1
2 3954 1 1 68 LYS NZ N 12.530 7.104 16.005 1.00 . A A . 68 LYS NZ 1 1
2 3955 1 1 68 LYS O O 9.033 10.224 11.735 1.00 . A A . 68 LYS O 1 1
2 3956 1 1 69 VAL C C 5.727 11.029 11.566 1.00 . A A . 69 VAL C 1 1
2 3957 1 1 69 VAL CA C 6.469 10.028 10.660 1.00 . A A . 69 VAL CA 1 1
2 3958 1 1 69 VAL CB C 5.467 9.365 9.680 1.00 . A A . 69 VAL CB 1 1
2 3959 1 1 69 VAL CG1 C 4.752 10.416 8.833 1.00 . A A . 69 VAL CG1 1 1
2 3960 1 1 69 VAL CG2 C 6.178 8.342 8.793 1.00 . A A . 69 VAL CG2 1 1
2 3961 1 1 69 VAL H H 6.702 8.162 11.635 1.00 . A A . 69 VAL H 1 1
2 3962 1 1 69 VAL HA H 7.215 10.559 10.081 1.00 . A A . 69 VAL HA 1 1
2 3963 1 1 69 VAL HB H 4.721 8.842 10.264 1.00 . A A . 69 VAL HB 1 1
2 3964 1 1 69 VAL HG11 H 5.476 10.968 8.252 1.00 . A A . 69 VAL HG11 1 1
2 3965 1 1 69 VAL HG12 H 4.215 11.098 9.478 1.00 . A A . 69 VAL HG12 1 1
2 3966 1 1 69 VAL HG13 H 4.054 9.929 8.166 1.00 . A A . 69 VAL HG13 1 1
2 3967 1 1 69 VAL HG21 H 5.461 7.881 8.127 1.00 . A A . 69 VAL HG21 1 1
2 3968 1 1 69 VAL HG22 H 6.633 7.581 9.410 1.00 . A A . 69 VAL HG22 1 1
2 3969 1 1 69 VAL HG23 H 6.943 8.836 8.210 1.00 . A A . 69 VAL HG23 1 1
2 3970 1 1 69 VAL N N 7.156 9.015 11.462 1.00 . A A . 69 VAL N 1 1
2 3971 1 1 69 VAL O O 4.788 10.664 12.276 1.00 . A A . 69 VAL O 1 1
2 3972 1 1 70 GLN C C 4.074 13.510 12.242 1.00 . A A . 70 GLN C 1 1
2 3973 1 1 70 GLN CA C 5.598 13.337 12.406 1.00 . A A . 70 GLN CA 1 1
2 3974 1 1 70 GLN CB C 6.310 14.669 12.132 1.00 . A A . 70 GLN CB 1 1
2 3975 1 1 70 GLN CD C 7.008 16.381 10.398 1.00 . A A . 70 GLN CD 1 1
2 3976 1 1 70 GLN CG C 6.129 15.183 10.706 1.00 . A A . 70 GLN CG 1 1
2 3977 1 1 70 GLN H H 6.866 12.530 10.898 1.00 . A A . 70 GLN H 1 1
2 3978 1 1 70 GLN HA H 5.799 13.044 13.426 1.00 . A A . 70 GLN HA 1 1
2 3979 1 1 70 GLN HB2 H 5.929 15.414 12.814 1.00 . A A . 70 GLN HB2 1 1
2 3980 1 1 70 GLN HB3 H 7.369 14.538 12.313 1.00 . A A . 70 GLN HB3 1 1
2 3981 1 1 70 GLN HE21 H 8.459 15.189 9.768 1.00 . A A . 70 GLN HE21 1 1
2 3982 1 1 70 GLN HE22 H 8.780 16.884 9.679 1.00 . A A . 70 GLN HE22 1 1
2 3983 1 1 70 GLN HG2 H 6.373 14.388 10.016 1.00 . A A . 70 GLN HG2 1 1
2 3984 1 1 70 GLN HG3 H 5.095 15.468 10.569 1.00 . A A . 70 GLN HG3 1 1
2 3985 1 1 70 GLN N N 6.151 12.290 11.529 1.00 . A A . 70 GLN N 1 1
2 3986 1 1 70 GLN NE2 N 8.202 16.127 9.905 1.00 . A A . 70 GLN NE2 1 1
2 3987 1 1 70 GLN O O 3.378 13.871 13.192 1.00 . A A . 70 GLN O 1 1
2 3988 1 1 70 GLN OE1 O 6.621 17.524 10.609 1.00 . A A . 70 GLN OE1 1 1
2 3989 1 1 71 GLY C C 1.261 12.293 11.351 1.00 . A A . 71 GLY C 1 1
2 3990 1 1 71 GLY CA C 2.134 13.411 10.780 1.00 . A A . 71 GLY CA 1 1
2 3991 1 1 71 GLY H H 4.160 12.959 10.319 1.00 . A A . 71 GLY H 1 1
2 3992 1 1 71 GLY HA2 H 1.809 14.351 11.206 1.00 . A A . 71 GLY HA2 1 1
2 3993 1 1 71 GLY HA3 H 1.984 13.451 9.712 1.00 . A A . 71 GLY HA3 1 1
2 3994 1 1 71 GLY N N 3.562 13.248 11.041 1.00 . A A . 71 GLY N 1 1
2 3995 1 1 71 GLY O O 0.047 12.455 11.482 1.00 . A A . 71 GLY O 1 1
2 3996 1 1 72 VAL C C 1.026 10.109 13.769 1.00 . A A . 72 VAL C 1 1
2 3997 1 1 72 VAL CA C 1.094 10.027 12.240 1.00 . A A . 72 VAL CA 1 1
2 3998 1 1 72 VAL CB C 1.688 8.658 11.834 1.00 . A A . 72 VAL CB 1 1
2 3999 1 1 72 VAL CG1 C 0.872 7.513 12.441 1.00 . A A . 72 VAL CG1 1 1
2 4000 1 1 72 VAL CG2 C 1.749 8.527 10.313 1.00 . A A . 72 VAL CG2 1 1
2 4001 1 1 72 VAL H H 2.827 11.054 11.551 1.00 . A A . 72 VAL H 1 1
2 4002 1 1 72 VAL HA H 0.087 10.085 11.846 1.00 . A A . 72 VAL HA 1 1
2 4003 1 1 72 VAL HB H 2.697 8.596 12.221 1.00 . A A . 72 VAL HB 1 1
2 4004 1 1 72 VAL HG11 H 1.289 6.566 12.129 1.00 . A A . 72 VAL HG11 1 1
2 4005 1 1 72 VAL HG12 H -0.152 7.582 12.105 1.00 . A A . 72 VAL HG12 1 1
2 4006 1 1 72 VAL HG13 H 0.899 7.578 13.521 1.00 . A A . 72 VAL HG13 1 1
2 4007 1 1 72 VAL HG21 H 2.172 7.568 10.050 1.00 . A A . 72 VAL HG21 1 1
2 4008 1 1 72 VAL HG22 H 2.366 9.315 9.906 1.00 . A A . 72 VAL HG22 1 1
2 4009 1 1 72 VAL HG23 H 0.751 8.605 9.904 1.00 . A A . 72 VAL HG23 1 1
2 4010 1 1 72 VAL N N 1.858 11.147 11.678 1.00 . A A . 72 VAL N 1 1
2 4011 1 1 72 VAL O O 2.008 10.449 14.430 1.00 . A A . 72 VAL O 1 1
2 4012 1 1 73 PHE C C -0.776 8.510 16.378 1.00 . A A . 73 PHE C 1 1
2 4013 1 1 73 PHE CA C -0.322 9.849 15.785 1.00 . A A . 73 PHE CA 1 1
2 4014 1 1 73 PHE CB C -1.294 10.978 16.161 1.00 . A A . 73 PHE CB 1 1
2 4015 1 1 73 PHE CD1 C -3.560 10.601 15.106 1.00 . A A . 73 PHE CD1 1 1
2 4016 1 1 73 PHE CD2 C -2.131 12.272 14.173 1.00 . A A . 73 PHE CD2 1 1
2 4017 1 1 73 PHE CE1 C -4.525 10.903 14.163 1.00 . A A . 73 PHE CE1 1 1
2 4018 1 1 73 PHE CE2 C -3.091 12.573 13.231 1.00 . A A . 73 PHE CE2 1 1
2 4019 1 1 73 PHE CG C -2.350 11.284 15.125 1.00 . A A . 73 PHE CG 1 1
2 4020 1 1 73 PHE CZ C -4.288 11.889 13.223 1.00 . A A . 73 PHE CZ 1 1
2 4021 1 1 73 PHE H H -0.888 9.520 13.761 1.00 . A A . 73 PHE H 1 1
2 4022 1 1 73 PHE HA H 0.642 10.081 16.218 1.00 . A A . 73 PHE HA 1 1
2 4023 1 1 73 PHE HB2 H -1.802 10.721 17.081 1.00 . A A . 73 PHE HB2 1 1
2 4024 1 1 73 PHE HB3 H -0.723 11.877 16.322 1.00 . A A . 73 PHE HB3 1 1
2 4025 1 1 73 PHE HD1 H -3.745 9.828 15.839 1.00 . A A . 73 PHE HD1 1 1
2 4026 1 1 73 PHE HD2 H -1.194 12.810 14.174 1.00 . A A . 73 PHE HD2 1 1
2 4027 1 1 73 PHE HE1 H -5.464 10.366 14.158 1.00 . A A . 73 PHE HE1 1 1
2 4028 1 1 73 PHE HE2 H -2.904 13.343 12.495 1.00 . A A . 73 PHE HE2 1 1
2 4029 1 1 73 PHE HZ H -5.039 12.130 12.484 1.00 . A A . 73 PHE HZ 1 1
2 4030 1 1 73 PHE N N -0.137 9.793 14.332 1.00 . A A . 73 PHE N 1 1
2 4031 1 1 73 PHE O O -0.840 8.361 17.601 1.00 . A A . 73 PHE O 1 1
2 4032 1 1 74 THR C C -0.793 5.108 15.106 1.00 . A A . 74 THR C 1 1
2 4033 1 1 74 THR CA C -1.424 6.184 15.996 1.00 . A A . 74 THR CA 1 1
2 4034 1 1 74 THR CB C -2.949 5.912 16.050 1.00 . A A . 74 THR CB 1 1
2 4035 1 1 74 THR CG2 C -3.725 7.124 16.555 1.00 . A A . 74 THR CG2 1 1
2 4036 1 1 74 THR H H -1.124 7.731 14.564 1.00 . A A . 74 THR H 1 1
2 4037 1 1 74 THR HA H -1.029 6.078 16.999 1.00 . A A . 74 THR HA 1 1
2 4038 1 1 74 THR HB H -3.123 5.088 16.726 1.00 . A A . 74 THR HB 1 1
2 4039 1 1 74 THR HG1 H -4.277 5.084 14.848 1.00 . A A . 74 THR HG1 1 1
2 4040 1 1 74 THR HG21 H -4.780 6.890 16.590 1.00 . A A . 74 THR HG21 1 1
2 4041 1 1 74 THR HG22 H -3.566 7.957 15.884 1.00 . A A . 74 THR HG22 1 1
2 4042 1 1 74 THR HG23 H -3.381 7.390 17.544 1.00 . A A . 74 THR HG23 1 1
2 4043 1 1 74 THR N N -1.096 7.538 15.525 1.00 . A A . 74 THR N 1 1
2 4044 1 1 74 THR O O -0.973 5.105 13.887 1.00 . A A . 74 THR O 1 1
2 4045 1 1 74 THR OG1 O -3.438 5.554 14.756 1.00 . A A . 74 THR OG1 1 1
2 4046 1 1 75 VAL C C 0.475 1.827 15.998 1.00 . A A . 75 VAL C 1 1
2 4047 1 1 75 VAL CA C 0.492 3.024 15.038 1.00 . A A . 75 VAL CA 1 1
2 4048 1 1 75 VAL CB C 1.943 3.238 14.526 1.00 . A A . 75 VAL CB 1 1
2 4049 1 1 75 VAL CG1 C 2.419 2.020 13.741 1.00 . A A . 75 VAL CG1 1 1
2 4050 1 1 75 VAL CG2 C 2.053 4.507 13.680 1.00 . A A . 75 VAL CG2 1 1
2 4051 1 1 75 VAL H H 0.187 4.344 16.668 1.00 . A A . 75 VAL H 1 1
2 4052 1 1 75 VAL HA H -0.147 2.809 14.190 1.00 . A A . 75 VAL HA 1 1
2 4053 1 1 75 VAL HB H 2.590 3.352 15.386 1.00 . A A . 75 VAL HB 1 1
2 4054 1 1 75 VAL HG11 H 1.795 1.885 12.868 1.00 . A A . 75 VAL HG11 1 1
2 4055 1 1 75 VAL HG12 H 2.360 1.139 14.364 1.00 . A A . 75 VAL HG12 1 1
2 4056 1 1 75 VAL HG13 H 3.443 2.169 13.430 1.00 . A A . 75 VAL HG13 1 1
2 4057 1 1 75 VAL HG21 H 1.782 5.369 14.279 1.00 . A A . 75 VAL HG21 1 1
2 4058 1 1 75 VAL HG22 H 1.383 4.437 12.834 1.00 . A A . 75 VAL HG22 1 1
2 4059 1 1 75 VAL HG23 H 3.068 4.620 13.326 1.00 . A A . 75 VAL HG23 1 1
2 4060 1 1 75 VAL N N -0.032 4.208 15.723 1.00 . A A . 75 VAL N 1 1
2 4061 1 1 75 VAL O O 1.341 1.706 16.868 1.00 . A A . 75 VAL O 1 1
2 4062 1 1 76 GLU C C -0.865 -1.520 16.066 1.00 . A A . 76 GLU C 1 1
2 4063 1 1 76 GLU CA C -0.706 -0.172 16.780 1.00 . A A . 76 GLU CA 1 1
2 4064 1 1 76 GLU CB C -1.954 0.092 17.644 1.00 . A A . 76 GLU CB 1 1
2 4065 1 1 76 GLU CD C -0.704 1.578 19.297 1.00 . A A . 76 GLU CD 1 1
2 4066 1 1 76 GLU CG C -1.933 1.413 18.414 1.00 . A A . 76 GLU CG 1 1
2 4067 1 1 76 GLU H H -1.096 1.019 15.056 1.00 . A A . 76 GLU H 1 1
2 4068 1 1 76 GLU HA H 0.160 -0.225 17.426 1.00 . A A . 76 GLU HA 1 1
2 4069 1 1 76 GLU HB2 H -2.822 0.097 17.000 1.00 . A A . 76 GLU HB2 1 1
2 4070 1 1 76 GLU HB3 H -2.059 -0.712 18.360 1.00 . A A . 76 GLU HB3 1 1
2 4071 1 1 76 GLU HG2 H -1.960 2.227 17.705 1.00 . A A . 76 GLU HG2 1 1
2 4072 1 1 76 GLU HG3 H -2.815 1.460 19.041 1.00 . A A . 76 GLU HG3 1 1
2 4073 1 1 76 GLU N N -0.500 0.934 15.832 1.00 . A A . 76 GLU N 1 1
2 4074 1 1 76 GLU O O -1.052 -1.577 14.852 1.00 . A A . 76 GLU O 1 1
2 4075 1 1 76 GLU OE1 O -0.384 0.644 20.065 1.00 . A A . 76 GLU OE1 1 1
2 4076 1 1 76 GLU OE2 O -0.049 2.637 19.216 1.00 . A A . 76 GLU OE2 1 1
2 4077 1 1 77 ARG C C -2.503 -4.273 16.140 1.00 . A A . 77 ARG C 1 1
2 4078 1 1 77 ARG CA C -1.007 -3.955 16.294 1.00 . A A . 77 ARG CA 1 1
2 4079 1 1 77 ARG CB C -0.353 -5.001 17.210 1.00 . A A . 77 ARG CB 1 1
2 4080 1 1 77 ARG CD C -0.059 -7.437 17.812 1.00 . A A . 77 ARG CD 1 1
2 4081 1 1 77 ARG CG C -0.634 -6.449 16.803 1.00 . A A . 77 ARG CG 1 1
2 4082 1 1 77 ARG CZ C -0.257 -9.822 18.325 1.00 . A A . 77 ARG CZ 1 1
2 4083 1 1 77 ARG H H -0.593 -2.499 17.787 1.00 . A A . 77 ARG H 1 1
2 4084 1 1 77 ARG HA H -0.537 -4.002 15.321 1.00 . A A . 77 ARG HA 1 1
2 4085 1 1 77 ARG HB2 H 0.718 -4.850 17.201 1.00 . A A . 77 ARG HB2 1 1
2 4086 1 1 77 ARG HB3 H -0.716 -4.857 18.219 1.00 . A A . 77 ARG HB3 1 1
2 4087 1 1 77 ARG HD2 H 1.015 -7.320 17.835 1.00 . A A . 77 ARG HD2 1 1
2 4088 1 1 77 ARG HD3 H -0.463 -7.206 18.787 1.00 . A A . 77 ARG HD3 1 1
2 4089 1 1 77 ARG HE H -0.695 -9.021 16.578 1.00 . A A . 77 ARG HE 1 1
2 4090 1 1 77 ARG HG2 H -1.703 -6.595 16.740 1.00 . A A . 77 ARG HG2 1 1
2 4091 1 1 77 ARG HG3 H -0.186 -6.633 15.836 1.00 . A A . 77 ARG HG3 1 1
2 4092 1 1 77 ARG HH11 H 0.325 -8.672 19.847 1.00 . A A . 77 ARG HH11 1 1
2 4093 1 1 77 ARG HH12 H 0.209 -10.363 20.187 1.00 . A A . 77 ARG HH12 1 1
2 4094 1 1 77 ARG HH21 H -0.861 -11.207 17.025 1.00 . A A . 77 ARG HH21 1 1
2 4095 1 1 77 ARG HH22 H -0.449 -11.779 18.602 1.00 . A A . 77 ARG HH22 1 1
2 4096 1 1 77 ARG N N -0.796 -2.605 16.833 1.00 . A A . 77 ARG N 1 1
2 4097 1 1 77 ARG NE N -0.377 -8.828 17.482 1.00 . A A . 77 ARG NE 1 1
2 4098 1 1 77 ARG NH1 N 0.124 -9.604 19.545 1.00 . A A . 77 ARG NH1 1 1
2 4099 1 1 77 ARG NH2 N -0.543 -11.028 17.956 1.00 . A A . 77 ARG NH2 1 1
2 4100 1 1 77 ARG O O -3.328 -3.862 16.958 1.00 . A A . 77 ARG O 1 1
2 4101 1 1 78 LEU C C -4.424 -6.847 15.570 1.00 . A A . 78 LEU C 1 1
2 4102 1 1 78 LEU CA C -4.215 -5.486 14.888 1.00 . A A . 78 LEU CA 1 1
2 4103 1 1 78 LEU CB C -4.525 -5.588 13.385 1.00 . A A . 78 LEU CB 1 1
2 4104 1 1 78 LEU CD1 C -4.765 -4.461 11.140 1.00 . A A . 78 LEU CD1 1 1
2 4105 1 1 78 LEU CD2 C -5.771 -3.411 13.192 1.00 . A A . 78 LEU CD2 1 1
2 4106 1 1 78 LEU CG C -4.612 -4.243 12.644 1.00 . A A . 78 LEU CG 1 1
2 4107 1 1 78 LEU H H -2.163 -5.236 14.428 1.00 . A A . 78 LEU H 1 1
2 4108 1 1 78 LEU HA H -4.888 -4.766 15.335 1.00 . A A . 78 LEU HA 1 1
2 4109 1 1 78 LEU HB2 H -3.748 -6.181 12.921 1.00 . A A . 78 LEU HB2 1 1
2 4110 1 1 78 LEU HB3 H -5.467 -6.103 13.265 1.00 . A A . 78 LEU HB3 1 1
2 4111 1 1 78 LEU HD11 H -3.934 -5.047 10.774 1.00 . A A . 78 LEU HD11 1 1
2 4112 1 1 78 LEU HD12 H -4.776 -3.504 10.637 1.00 . A A . 78 LEU HD12 1 1
2 4113 1 1 78 LEU HD13 H -5.690 -4.983 10.939 1.00 . A A . 78 LEU HD13 1 1
2 4114 1 1 78 LEU HD21 H -6.697 -3.959 13.083 1.00 . A A . 78 LEU HD21 1 1
2 4115 1 1 78 LEU HD22 H -5.838 -2.482 12.644 1.00 . A A . 78 LEU HD22 1 1
2 4116 1 1 78 LEU HD23 H -5.600 -3.199 14.237 1.00 . A A . 78 LEU HD23 1 1
2 4117 1 1 78 LEU HG H -3.699 -3.690 12.806 1.00 . A A . 78 LEU HG 1 1
2 4118 1 1 78 LEU N N -2.846 -5.008 15.090 1.00 . A A . 78 LEU N 1 1
2 4119 1 1 78 LEU O O -3.974 -7.880 15.074 1.00 . A A . 78 LEU O 1 1
2 4120 1 1 79 SER C C -6.404 -8.924 16.699 1.00 . A A . 79 SER C 1 1
2 4121 1 1 79 SER CA C -5.391 -8.067 17.467 1.00 . A A . 79 SER CA 1 1
2 4122 1 1 79 SER CB C -5.946 -7.732 18.857 1.00 . A A . 79 SER CB 1 1
2 4123 1 1 79 SER H H -5.350 -5.970 17.109 1.00 . A A . 79 SER H 1 1
2 4124 1 1 79 SER HA H -4.473 -8.629 17.579 1.00 . A A . 79 SER HA 1 1
2 4125 1 1 79 SER HB2 H -6.235 -8.643 19.359 1.00 . A A . 79 SER HB2 1 1
2 4126 1 1 79 SER HB3 H -5.185 -7.229 19.436 1.00 . A A . 79 SER HB3 1 1
2 4127 1 1 79 SER HG H -6.930 -6.085 19.290 1.00 . A A . 79 SER HG 1 1
2 4128 1 1 79 SER N N -5.076 -6.832 16.730 1.00 . A A . 79 SER N 1 1
2 4129 1 1 79 SER O O -6.222 -10.136 16.534 1.00 . A A . 79 SER O 1 1
2 4130 1 1 79 SER OG O -7.083 -6.883 18.766 1.00 . A A . 79 SER OG 1 1
2 4131 1 1 80 ASN C C -8.018 -8.984 13.940 1.00 . A A . 80 ASN C 1 1
2 4132 1 1 80 ASN CA C -8.477 -8.953 15.404 1.00 . A A . 80 ASN CA 1 1
2 4133 1 1 80 ASN CB C -9.832 -8.243 15.515 1.00 . A A . 80 ASN CB 1 1
2 4134 1 1 80 ASN CG C -10.910 -8.916 14.680 1.00 . A A . 80 ASN CG 1 1
2 4135 1 1 80 ASN H H -7.613 -7.349 16.488 1.00 . A A . 80 ASN H 1 1
2 4136 1 1 80 ASN HA H -8.582 -9.971 15.758 1.00 . A A . 80 ASN HA 1 1
2 4137 1 1 80 ASN HB2 H -10.150 -8.244 16.547 1.00 . A A . 80 ASN HB2 1 1
2 4138 1 1 80 ASN HB3 H -9.725 -7.221 15.177 1.00 . A A . 80 ASN HB3 1 1
2 4139 1 1 80 ASN HD21 H -11.830 -7.188 14.399 1.00 . A A . 80 ASN HD21 1 1
2 4140 1 1 80 ASN HD22 H -12.557 -8.563 13.653 1.00 . A A . 80 ASN HD22 1 1
2 4141 1 1 80 ASN N N -7.481 -8.287 16.244 1.00 . A A . 80 ASN N 1 1
2 4142 1 1 80 ASN ND2 N -11.861 -8.145 14.199 1.00 . A A . 80 ASN ND2 1 1
2 4143 1 1 80 ASN O O -7.669 -7.952 13.362 1.00 . A A . 80 ASN O 1 1
2 4144 1 1 80 ASN OD1 O -10.886 -10.124 14.467 1.00 . A A . 80 ASN OD1 1 1
2 4145 1 1 81 LEU C C -8.669 -11.128 11.189 1.00 . A A . 81 LEU C 1 1
2 4146 1 1 81 LEU CA C -7.611 -10.352 11.963 1.00 . A A . 81 LEU CA 1 1
2 4147 1 1 81 LEU CB C -6.267 -11.093 11.893 1.00 . A A . 81 LEU CB 1 1
2 4148 1 1 81 LEU CD1 C -3.761 -11.095 12.137 1.00 . A A . 81 LEU CD1 1 1
2 4149 1 1 81 LEU CD2 C -4.986 -8.914 11.890 1.00 . A A . 81 LEU CD2 1 1
2 4150 1 1 81 LEU CG C -5.049 -10.335 12.450 1.00 . A A . 81 LEU CG 1 1
2 4151 1 1 81 LEU H H -8.395 -10.937 13.816 1.00 . A A . 81 LEU H 1 1
2 4152 1 1 81 LEU HA H -7.499 -9.374 11.512 1.00 . A A . 81 LEU HA 1 1
2 4153 1 1 81 LEU HB2 H -6.365 -12.020 12.443 1.00 . A A . 81 LEU HB2 1 1
2 4154 1 1 81 LEU HB3 H -6.068 -11.332 10.857 1.00 . A A . 81 LEU HB3 1 1
2 4155 1 1 81 LEU HD11 H -3.806 -12.077 12.582 1.00 . A A . 81 LEU HD11 1 1
2 4156 1 1 81 LEU HD12 H -2.917 -10.555 12.539 1.00 . A A . 81 LEU HD12 1 1
2 4157 1 1 81 LEU HD13 H -3.650 -11.190 11.061 1.00 . A A . 81 LEU HD13 1 1
2 4158 1 1 81 LEU HD21 H -4.118 -8.407 12.287 1.00 . A A . 81 LEU HD21 1 1
2 4159 1 1 81 LEU HD22 H -5.876 -8.374 12.174 1.00 . A A . 81 LEU HD22 1 1
2 4160 1 1 81 LEU HD23 H -4.918 -8.951 10.812 1.00 . A A . 81 LEU HD23 1 1
2 4161 1 1 81 LEU HG H -5.140 -10.266 13.527 1.00 . A A . 81 LEU HG 1 1
2 4162 1 1 81 LEU N N -8.042 -10.168 13.338 1.00 . A A . 81 LEU N 1 1
2 4163 1 1 81 LEU O O -8.981 -12.279 11.504 1.00 . A A . 81 LEU O 1 1
2 4164 1 1 82 GLU C C -9.695 -12.135 8.357 1.00 . A A . 82 GLU C 1 1
2 4165 1 1 82 GLU CA C -10.249 -11.078 9.329 1.00 . A A . 82 GLU CA 1 1
2 4166 1 1 82 GLU CB C -10.946 -9.952 8.561 1.00 . A A . 82 GLU CB 1 1
2 4167 1 1 82 GLU CD C -8.915 -8.446 8.050 1.00 . A A . 82 GLU CD 1 1
2 4168 1 1 82 GLU CG C -10.076 -9.278 7.506 1.00 . A A . 82 GLU CG 1 1
2 4169 1 1 82 GLU H H -8.829 -9.627 9.917 1.00 . A A . 82 GLU H 1 1
2 4170 1 1 82 GLU HA H -10.964 -11.544 9.984 1.00 . A A . 82 GLU HA 1 1
2 4171 1 1 82 GLU HB2 H -11.816 -10.361 8.064 1.00 . A A . 82 GLU HB2 1 1
2 4172 1 1 82 GLU HB3 H -11.271 -9.200 9.265 1.00 . A A . 82 GLU HB3 1 1
2 4173 1 1 82 GLU HG2 H -9.663 -10.049 6.880 1.00 . A A . 82 GLU HG2 1 1
2 4174 1 1 82 GLU HG3 H -10.706 -8.641 6.918 1.00 . A A . 82 GLU HG3 1 1
2 4175 1 1 82 GLU N N -9.182 -10.507 10.150 1.00 . A A . 82 GLU N 1 1
2 4176 1 1 82 GLU O O -10.267 -12.402 7.299 1.00 . A A . 82 GLU O 1 1
2 4177 1 1 82 GLU OE1 O -9.032 -7.889 9.160 1.00 . A A . 82 GLU OE1 1 1
2 4178 1 1 82 GLU OE2 O -7.868 -8.370 7.369 1.00 . A A . 82 GLU OE2 1 1
2 4179 1 1 83 HIS C C -8.162 -15.152 8.222 1.00 . A A . 83 HIS C 1 1
2 4180 1 1 83 HIS CA C -7.858 -13.685 7.885 1.00 . A A . 83 HIS CA 1 1
2 4181 1 1 83 HIS CB C -6.352 -13.423 8.017 1.00 . A A . 83 HIS CB 1 1
2 4182 1 1 83 HIS CD2 C -6.276 -10.864 8.409 1.00 . A A . 83 HIS CD2 1 1
2 4183 1 1 83 HIS CE1 C -4.958 -10.314 6.766 1.00 . A A . 83 HIS CE1 1 1
2 4184 1 1 83 HIS CG C -5.957 -12.000 7.754 1.00 . A A . 83 HIS CG 1 1
2 4185 1 1 83 HIS H H -8.269 -12.620 9.661 1.00 . A A . 83 HIS H 1 1
2 4186 1 1 83 HIS HA H -8.155 -13.490 6.867 1.00 . A A . 83 HIS HA 1 1
2 4187 1 1 83 HIS HB2 H -6.035 -13.671 9.019 1.00 . A A . 83 HIS HB2 1 1
2 4188 1 1 83 HIS HB3 H -5.825 -14.044 7.317 1.00 . A A . 83 HIS HB3 1 1
2 4189 1 1 83 HIS HD1 H -4.728 -12.214 6.055 1.00 . A A . 83 HIS HD1 1 1
2 4190 1 1 83 HIS HD2 H -6.907 -10.790 9.279 1.00 . A A . 83 HIS HD2 1 1
2 4191 1 1 83 HIS HE1 H -4.336 -9.742 6.100 1.00 . A A . 83 HIS HE1 1 1
2 4192 1 1 83 HIS HE2 H -5.944 -8.888 7.831 1.00 . A A . 83 HIS HE2 1 1
2 4193 1 1 83 HIS N N -8.591 -12.766 8.752 1.00 . A A . 83 HIS N 1 1
2 4194 1 1 83 HIS ND1 N -5.130 -11.617 6.725 1.00 . A A . 83 HIS ND1 1 1
2 4195 1 1 83 HIS NE2 N -5.647 -9.827 7.774 1.00 . A A . 83 HIS NE2 1 1
2 4196 1 1 83 HIS O O -7.753 -16.054 7.493 1.00 . A A . 83 HIS O 1 1
2 4197 1 1 84 HIS C C -10.287 -17.379 8.886 1.00 . A A . 84 HIS C 1 1
2 4198 1 1 84 HIS CA C -9.182 -16.761 9.754 1.00 . A A . 84 HIS CA 1 1
2 4199 1 1 84 HIS CB C -9.577 -16.798 11.236 1.00 . A A . 84 HIS CB 1 1
2 4200 1 1 84 HIS CD2 C -8.308 -15.184 12.832 1.00 . A A . 84 HIS CD2 1 1
2 4201 1 1 84 HIS CE1 C -6.608 -16.482 13.305 1.00 . A A . 84 HIS CE1 1 1
2 4202 1 1 84 HIS CG C -8.485 -16.350 12.160 1.00 . A A . 84 HIS CG 1 1
2 4203 1 1 84 HIS H H -9.232 -14.638 9.842 1.00 . A A . 84 HIS H 1 1
2 4204 1 1 84 HIS HA H -8.283 -17.349 9.624 1.00 . A A . 84 HIS HA 1 1
2 4205 1 1 84 HIS HB2 H -10.428 -16.151 11.391 1.00 . A A . 84 HIS HB2 1 1
2 4206 1 1 84 HIS HB3 H -9.847 -17.810 11.507 1.00 . A A . 84 HIS HB3 1 1
2 4207 1 1 84 HIS HD1 H -7.236 -18.049 12.155 1.00 . A A . 84 HIS HD1 1 1
2 4208 1 1 84 HIS HD2 H -8.966 -14.327 12.816 1.00 . A A . 84 HIS HD2 1 1
2 4209 1 1 84 HIS HE1 H -5.684 -16.855 13.723 1.00 . A A . 84 HIS HE1 1 1
2 4210 1 1 84 HIS HE2 H -6.790 -14.643 14.179 1.00 . A A . 84 HIS HE2 1 1
2 4211 1 1 84 HIS N N -8.878 -15.392 9.325 1.00 . A A . 84 HIS N 1 1
2 4212 1 1 84 HIS ND1 N -7.400 -17.136 12.481 1.00 . A A . 84 HIS ND1 1 1
2 4213 1 1 84 HIS NE2 N -7.134 -15.298 13.533 1.00 . A A . 84 HIS NE2 1 1
2 4214 1 1 84 HIS O O -11.473 -17.294 9.205 1.00 . A A . 84 HIS O 1 1
2 4215 1 1 85 HIS C C -10.173 -19.910 6.284 1.00 . A A . 85 HIS C 1 1
2 4216 1 1 85 HIS CA C -10.787 -18.609 6.816 1.00 . A A . 85 HIS CA 1 1
2 4217 1 1 85 HIS CB C -11.090 -17.665 5.639 1.00 . A A . 85 HIS CB 1 1
2 4218 1 1 85 HIS CD2 C -11.343 -15.159 6.271 1.00 . A A . 85 HIS CD2 1 1
2 4219 1 1 85 HIS CE1 C -13.515 -15.112 6.512 1.00 . A A . 85 HIS CE1 1 1
2 4220 1 1 85 HIS CG C -11.806 -16.406 6.024 1.00 . A A . 85 HIS CG 1 1
2 4221 1 1 85 HIS H H -8.909 -17.969 7.571 1.00 . A A . 85 HIS H 1 1
2 4222 1 1 85 HIS HA H -11.708 -18.842 7.334 1.00 . A A . 85 HIS HA 1 1
2 4223 1 1 85 HIS HB2 H -10.162 -17.382 5.166 1.00 . A A . 85 HIS HB2 1 1
2 4224 1 1 85 HIS HB3 H -11.706 -18.187 4.918 1.00 . A A . 85 HIS HB3 1 1
2 4225 1 1 85 HIS HD1 H -13.801 -17.083 6.066 1.00 . A A . 85 HIS HD1 1 1
2 4226 1 1 85 HIS HD2 H -10.310 -14.840 6.241 1.00 . A A . 85 HIS HD2 1 1
2 4227 1 1 85 HIS HE1 H -14.521 -14.769 6.705 1.00 . A A . 85 HIS HE1 1 1
2 4228 1 1 85 HIS HE2 H -12.425 -13.390 6.564 1.00 . A A . 85 HIS HE2 1 1
2 4229 1 1 85 HIS N N -9.873 -17.965 7.766 1.00 . A A . 85 HIS N 1 1
2 4230 1 1 85 HIS ND1 N -13.172 -16.339 6.184 1.00 . A A . 85 HIS ND1 1 1
2 4231 1 1 85 HIS NE2 N -12.427 -14.372 6.572 1.00 . A A . 85 HIS NE2 1 1
2 4232 1 1 85 HIS O O -9.201 -20.423 6.838 1.00 . A A . 85 HIS O 1 1
2 4233 1 1 86 HIS C C -9.370 -21.092 3.300 1.00 . A A . 86 HIS C 1 1
2 4234 1 1 86 HIS CA C -10.158 -21.590 4.519 1.00 . A A . 86 HIS CA 1 1
2 4235 1 1 86 HIS CB C -11.239 -22.585 4.084 1.00 . A A . 86 HIS CB 1 1
2 4236 1 1 86 HIS CD2 C -13.179 -22.895 5.778 1.00 . A A . 86 HIS CD2 1 1
2 4237 1 1 86 HIS CE1 C -12.345 -24.573 6.906 1.00 . A A . 86 HIS CE1 1 1
2 4238 1 1 86 HIS CG C -11.978 -23.196 5.233 1.00 . A A . 86 HIS CG 1 1
2 4239 1 1 86 HIS H H -11.615 -20.098 4.912 1.00 . A A . 86 HIS H 1 1
2 4240 1 1 86 HIS HA H -9.475 -22.086 5.198 1.00 . A A . 86 HIS HA 1 1
2 4241 1 1 86 HIS HB2 H -11.959 -22.076 3.458 1.00 . A A . 86 HIS HB2 1 1
2 4242 1 1 86 HIS HB3 H -10.780 -23.384 3.519 1.00 . A A . 86 HIS HB3 1 1
2 4243 1 1 86 HIS HD1 H -10.621 -24.693 5.822 1.00 . A A . 86 HIS HD1 1 1
2 4244 1 1 86 HIS HD2 H -13.853 -22.114 5.456 1.00 . A A . 86 HIS HD2 1 1
2 4245 1 1 86 HIS HE1 H -12.221 -25.365 7.629 1.00 . A A . 86 HIS HE1 1 1
2 4246 1 1 86 HIS HE2 H -14.245 -23.923 7.262 1.00 . A A . 86 HIS HE2 1 1
2 4247 1 1 86 HIS N N -10.757 -20.457 5.225 1.00 . A A . 86 HIS N 1 1
2 4248 1 1 86 HIS ND1 N -11.485 -24.250 5.965 1.00 . A A . 86 HIS ND1 1 1
2 4249 1 1 86 HIS NE2 N -13.383 -23.769 6.817 1.00 . A A . 86 HIS NE2 1 1
2 4250 1 1 86 HIS O O -9.944 -20.495 2.386 1.00 . A A . 86 HIS O 1 1
2 4251 1 1 87 HIS C C -7.730 -21.039 0.831 1.00 . A A . 87 HIS C 1 1
2 4252 1 1 87 HIS CA C -7.161 -20.840 2.242 1.00 . A A . 87 HIS CA 1 1
2 4253 1 1 87 HIS CB C -5.784 -21.519 2.329 1.00 . A A . 87 HIS CB 1 1
2 4254 1 1 87 HIS CD2 C -4.599 -21.755 0.020 1.00 . A A . 87 HIS CD2 1 1
2 4255 1 1 87 HIS CE1 C -3.410 -19.919 0.081 1.00 . A A . 87 HIS CE1 1 1
2 4256 1 1 87 HIS CG C -4.859 -21.142 1.203 1.00 . A A . 87 HIS CG 1 1
2 4257 1 1 87 HIS H H -7.673 -21.862 4.035 1.00 . A A . 87 HIS H 1 1
2 4258 1 1 87 HIS HA H -7.029 -19.780 2.411 1.00 . A A . 87 HIS HA 1 1
2 4259 1 1 87 HIS HB2 H -5.311 -21.240 3.259 1.00 . A A . 87 HIS HB2 1 1
2 4260 1 1 87 HIS HB3 H -5.917 -22.591 2.308 1.00 . A A . 87 HIS HB3 1 1
2 4261 1 1 87 HIS HD1 H -4.053 -19.334 1.936 1.00 . A A . 87 HIS HD1 1 1
2 4262 1 1 87 HIS HD2 H -5.025 -22.686 -0.327 1.00 . A A . 87 HIS HD2 1 1
2 4263 1 1 87 HIS HE1 H -2.728 -19.127 -0.189 1.00 . A A . 87 HIS HE1 1 1
2 4264 1 1 87 HIS HE2 H -3.497 -21.049 -1.616 1.00 . A A . 87 HIS HE2 1 1
2 4265 1 1 87 HIS N N -8.057 -21.339 3.297 1.00 . A A . 87 HIS N 1 1
2 4266 1 1 87 HIS ND1 N -4.093 -19.998 1.207 1.00 . A A . 87 HIS ND1 1 1
2 4267 1 1 87 HIS NE2 N -3.698 -20.971 -0.658 1.00 . A A . 87 HIS NE2 1 1
2 4268 1 1 87 HIS O O -8.108 -22.147 0.448 1.00 . A A . 87 HIS O 1 1
2 4269 1 1 88 HIS C C -6.877 -19.950 -2.222 1.00 . A A . 88 HIS C 1 1
2 4270 1 1 88 HIS CA C -8.143 -19.995 -1.344 1.00 . A A . 88 HIS CA 1 1
2 4271 1 1 88 HIS CB C -9.077 -18.825 -1.690 1.00 . A A . 88 HIS CB 1 1
2 4272 1 1 88 HIS CD2 C -10.787 -18.149 0.155 1.00 . A A . 88 HIS CD2 1 1
2 4273 1 1 88 HIS CE1 C -12.430 -19.467 -0.446 1.00 . A A . 88 HIS CE1 1 1
2 4274 1 1 88 HIS CG C -10.374 -18.848 -0.933 1.00 . A A . 88 HIS CG 1 1
2 4275 1 1 88 HIS H H -7.554 -19.085 0.475 1.00 . A A . 88 HIS H 1 1
2 4276 1 1 88 HIS HA H -8.664 -20.925 -1.527 1.00 . A A . 88 HIS HA 1 1
2 4277 1 1 88 HIS HB2 H -8.578 -17.893 -1.466 1.00 . A A . 88 HIS HB2 1 1
2 4278 1 1 88 HIS HB3 H -9.309 -18.859 -2.746 1.00 . A A . 88 HIS HB3 1 1
2 4279 1 1 88 HIS HD1 H -11.439 -20.302 -2.021 1.00 . A A . 88 HIS HD1 1 1
2 4280 1 1 88 HIS HD2 H -10.216 -17.410 0.700 1.00 . A A . 88 HIS HD2 1 1
2 4281 1 1 88 HIS HE1 H -13.385 -19.972 -0.476 1.00 . A A . 88 HIS HE1 1 1
2 4282 1 1 88 HIS HE2 H -12.664 -18.152 1.101 1.00 . A A . 88 HIS HE2 1 1
2 4283 1 1 88 HIS N N -7.776 -19.950 0.073 1.00 . A A . 88 HIS N 1 1
2 4284 1 1 88 HIS ND1 N -11.430 -19.663 -1.278 1.00 . A A . 88 HIS ND1 1 1
2 4285 1 1 88 HIS NE2 N -12.069 -18.556 0.432 1.00 . A A . 88 HIS NE2 1 1
2 4286 1 1 88 HIS O O -6.502 -20.997 -2.795 1.00 . A A . 88 HIS O 1 1
2 4287 1 1 88 HIS OXT O -6.240 -18.881 -2.289 1.00 . A A . 88 HIS OXT 1 1
2 4288 2 1 1 MET C C -9.840 21.193 -13.617 1.00 . B B . 1 MET C 1 1
2 4289 2 1 1 MET CA C -8.688 22.124 -14.007 1.00 . B B . 1 MET CA 1 1
2 4290 2 1 1 MET CB C -7.622 22.135 -12.903 1.00 . B B . 1 MET CB 1 1
2 4291 2 1 1 MET CE C -4.428 23.881 -14.945 1.00 . B B . 1 MET CE 1 1
2 4292 2 1 1 MET CG C -6.432 23.023 -13.231 1.00 . B B . 1 MET CG 1 1
2 4293 2 1 1 MET H1 H -9.893 23.497 -15.023 1.00 . B B . 1 MET H1 1 1
2 4294 2 1 1 MET H2 H -8.400 24.125 -14.549 1.00 . B B . 1 MET H2 1 1
2 4295 2 1 1 MET H3 H -9.621 23.897 -13.405 1.00 . B B . 1 MET H3 1 1
2 4296 2 1 1 MET HA H -8.244 21.757 -14.921 1.00 . B B . 1 MET HA 1 1
2 4297 2 1 1 MET HB2 H -8.069 22.493 -11.986 1.00 . B B . 1 MET HB2 1 1
2 4298 2 1 1 MET HB3 H -7.262 21.126 -12.749 1.00 . B B . 1 MET HB3 1 1
2 4299 2 1 1 MET HE1 H -4.888 24.858 -14.934 1.00 . B B . 1 MET HE1 1 1
2 4300 2 1 1 MET HE2 H -3.879 23.752 -15.866 1.00 . B B . 1 MET HE2 1 1
2 4301 2 1 1 MET HE3 H -3.751 23.791 -14.107 1.00 . B B . 1 MET HE3 1 1
2 4302 2 1 1 MET HG2 H -6.762 24.051 -13.251 1.00 . B B . 1 MET HG2 1 1
2 4303 2 1 1 MET HG3 H -5.682 22.901 -12.461 1.00 . B B . 1 MET HG3 1 1
2 4304 2 1 1 MET N N -9.184 23.506 -14.262 1.00 . B B . 1 MET N 1 1
2 4305 2 1 1 MET O O -10.845 21.637 -13.065 1.00 . B B . 1 MET O 1 1
2 4306 2 1 1 MET SD S -5.695 22.620 -14.825 1.00 . B B . 1 MET SD 1 1
2 4307 2 1 2 THR C C -10.218 17.562 -13.184 1.00 . B B . 2 THR C 1 1
2 4308 2 1 2 THR CA C -10.767 18.928 -13.623 1.00 . B B . 2 THR CA 1 1
2 4309 2 1 2 THR CB C -11.687 18.742 -14.859 1.00 . B B . 2 THR CB 1 1
2 4310 2 1 2 THR CG2 C -10.910 18.188 -16.051 1.00 . B B . 2 THR CG2 1 1
2 4311 2 1 2 THR H H -8.861 19.590 -14.317 1.00 . B B . 2 THR H 1 1
2 4312 2 1 2 THR HA H -11.369 19.324 -12.817 1.00 . B B . 2 THR HA 1 1
2 4313 2 1 2 THR HB H -12.085 19.709 -15.131 1.00 . B B . 2 THR HB 1 1
2 4314 2 1 2 THR HG1 H -12.449 16.978 -14.368 1.00 . B B . 2 THR HG1 1 1
2 4315 2 1 2 THR HG21 H -10.104 18.860 -16.300 1.00 . B B . 2 THR HG21 1 1
2 4316 2 1 2 THR HG22 H -11.572 18.094 -16.901 1.00 . B B . 2 THR HG22 1 1
2 4317 2 1 2 THR HG23 H -10.506 17.216 -15.803 1.00 . B B . 2 THR HG23 1 1
2 4318 2 1 2 THR N N -9.695 19.899 -13.902 1.00 . B B . 2 THR N 1 1
2 4319 2 1 2 THR O O -10.820 16.524 -13.461 1.00 . B B . 2 THR O 1 1
2 4320 2 1 2 THR OG1 O -12.784 17.868 -14.545 1.00 . B B . 2 THR OG1 1 1
2 4321 2 1 3 ASP C C -9.544 15.469 -11.235 1.00 . B B . 3 ASP C 1 1
2 4322 2 1 3 ASP CA C -8.488 16.339 -11.943 1.00 . B B . 3 ASP CA 1 1
2 4323 2 1 3 ASP CB C -7.365 16.688 -10.963 1.00 . B B . 3 ASP CB 1 1
2 4324 2 1 3 ASP CG C -6.291 17.556 -11.594 1.00 . B B . 3 ASP CG 1 1
2 4325 2 1 3 ASP H H -8.631 18.425 -12.316 1.00 . B B . 3 ASP H 1 1
2 4326 2 1 3 ASP HA H -8.073 15.783 -12.773 1.00 . B B . 3 ASP HA 1 1
2 4327 2 1 3 ASP HB2 H -7.787 17.224 -10.124 1.00 . B B . 3 ASP HB2 1 1
2 4328 2 1 3 ASP HB3 H -6.909 15.775 -10.606 1.00 . B B . 3 ASP HB3 1 1
2 4329 2 1 3 ASP N N -9.085 17.570 -12.479 1.00 . B B . 3 ASP N 1 1
2 4330 2 1 3 ASP O O -10.077 15.850 -10.188 1.00 . B B . 3 ASP O 1 1
2 4331 2 1 3 ASP OD1 O -6.597 18.714 -11.956 1.00 . B B . 3 ASP OD1 1 1
2 4332 2 1 3 ASP OD2 O -5.136 17.093 -11.722 1.00 . B B . 3 ASP OD2 1 1
2 4333 2 1 4 PHE C C -10.356 12.220 -10.593 1.00 . B B . 4 PHE C 1 1
2 4334 2 1 4 PHE CA C -10.916 13.445 -11.313 1.00 . B B . 4 PHE CA 1 1
2 4335 2 1 4 PHE CB C -11.828 13.004 -12.472 1.00 . B B . 4 PHE CB 1 1
2 4336 2 1 4 PHE CD1 C -11.073 10.759 -13.346 1.00 . B B . 4 PHE CD1 1 1
2 4337 2 1 4 PHE CD2 C -10.556 12.704 -14.634 1.00 . B B . 4 PHE CD2 1 1
2 4338 2 1 4 PHE CE1 C -10.434 9.968 -14.281 1.00 . B B . 4 PHE CE1 1 1
2 4339 2 1 4 PHE CE2 C -9.921 11.913 -15.573 1.00 . B B . 4 PHE CE2 1 1
2 4340 2 1 4 PHE CG C -11.140 12.138 -13.507 1.00 . B B . 4 PHE CG 1 1
2 4341 2 1 4 PHE CZ C -9.860 10.543 -15.395 1.00 . B B . 4 PHE CZ 1 1
2 4342 2 1 4 PHE H H -9.301 13.988 -12.559 1.00 . B B . 4 PHE H 1 1
2 4343 2 1 4 PHE HA H -11.503 14.019 -10.607 1.00 . B B . 4 PHE HA 1 1
2 4344 2 1 4 PHE HB2 H -12.659 12.443 -12.068 1.00 . B B . 4 PHE HB2 1 1
2 4345 2 1 4 PHE HB3 H -12.208 13.884 -12.970 1.00 . B B . 4 PHE HB3 1 1
2 4346 2 1 4 PHE HD1 H -11.522 10.304 -12.474 1.00 . B B . 4 PHE HD1 1 1
2 4347 2 1 4 PHE HD2 H -10.603 13.775 -14.775 1.00 . B B . 4 PHE HD2 1 1
2 4348 2 1 4 PHE HE1 H -10.384 8.898 -14.140 1.00 . B B . 4 PHE HE1 1 1
2 4349 2 1 4 PHE HE2 H -9.471 12.366 -16.445 1.00 . B B . 4 PHE HE2 1 1
2 4350 2 1 4 PHE HZ H -9.348 9.923 -16.118 1.00 . B B . 4 PHE HZ 1 1
2 4351 2 1 4 PHE N N -9.839 14.300 -11.806 1.00 . B B . 4 PHE N 1 1
2 4352 2 1 4 PHE O O -9.193 11.851 -10.771 1.00 . B B . 4 PHE O 1 1
2 4353 2 1 5 LEU C C -10.853 9.152 -9.935 1.00 . B B . 5 LEU C 1 1
2 4354 2 1 5 LEU CA C -10.797 10.402 -9.043 1.00 . B B . 5 LEU CA 1 1
2 4355 2 1 5 LEU CB C -11.710 10.247 -7.828 1.00 . B B . 5 LEU CB 1 1
2 4356 2 1 5 LEU CD1 C -10.003 9.015 -6.431 1.00 . B B . 5 LEU CD1 1 1
2 4357 2 1 5 LEU CD2 C -12.431 8.975 -5.778 1.00 . B B . 5 LEU CD2 1 1
2 4358 2 1 5 LEU CG C -11.444 9.016 -6.943 1.00 . B B . 5 LEU CG 1 1
2 4359 2 1 5 LEU H H -12.101 11.939 -9.681 1.00 . B B . 5 LEU H 1 1
2 4360 2 1 5 LEU HA H -9.781 10.545 -8.700 1.00 . B B . 5 LEU HA 1 1
2 4361 2 1 5 LEU HB2 H -11.607 11.135 -7.216 1.00 . B B . 5 LEU HB2 1 1
2 4362 2 1 5 LEU HB3 H -12.723 10.202 -8.188 1.00 . B B . 5 LEU HB3 1 1
2 4363 2 1 5 LEU HD11 H -9.821 9.911 -5.855 1.00 . B B . 5 LEU HD11 1 1
2 4364 2 1 5 LEU HD12 H -9.322 8.983 -7.270 1.00 . B B . 5 LEU HD12 1 1
2 4365 2 1 5 LEU HD13 H -9.842 8.148 -5.808 1.00 . B B . 5 LEU HD13 1 1
2 4366 2 1 5 LEU HD21 H -12.330 9.873 -5.185 1.00 . B B . 5 LEU HD21 1 1
2 4367 2 1 5 LEU HD22 H -12.226 8.112 -5.161 1.00 . B B . 5 LEU HD22 1 1
2 4368 2 1 5 LEU HD23 H -13.439 8.909 -6.161 1.00 . B B . 5 LEU HD23 1 1
2 4369 2 1 5 LEU HG H -11.586 8.121 -7.532 1.00 . B B . 5 LEU HG 1 1
2 4370 2 1 5 LEU N N -11.191 11.594 -9.785 1.00 . B B . 5 LEU N 1 1
2 4371 2 1 5 LEU O O -11.926 8.720 -10.367 1.00 . B B . 5 LEU O 1 1
2 4372 2 1 6 ALA C C -9.151 6.171 -10.250 1.00 . B B . 6 ALA C 1 1
2 4373 2 1 6 ALA CA C -9.560 7.408 -11.066 1.00 . B B . 6 ALA CA 1 1
2 4374 2 1 6 ALA CB C -8.543 7.675 -12.164 1.00 . B B . 6 ALA CB 1 1
2 4375 2 1 6 ALA H H -8.871 8.990 -9.846 1.00 . B B . 6 ALA H 1 1
2 4376 2 1 6 ALA HA H -10.518 7.222 -11.534 1.00 . B B . 6 ALA HA 1 1
2 4377 2 1 6 ALA HB1 H -7.575 7.861 -11.724 1.00 . B B . 6 ALA HB1 1 1
2 4378 2 1 6 ALA HB2 H -8.849 8.541 -12.735 1.00 . B B . 6 ALA HB2 1 1
2 4379 2 1 6 ALA HB3 H -8.482 6.817 -12.818 1.00 . B B . 6 ALA HB3 1 1
2 4380 2 1 6 ALA N N -9.684 8.592 -10.218 1.00 . B B . 6 ALA N 1 1
2 4381 2 1 6 ALA O O -8.471 6.283 -9.227 1.00 . B B . 6 ALA O 1 1
2 4382 2 1 7 GLY C C -8.430 2.797 -10.926 1.00 . B B . 7 GLY C 1 1
2 4383 2 1 7 GLY CA C -9.223 3.747 -10.037 1.00 . B B . 7 GLY CA 1 1
2 4384 2 1 7 GLY H H -10.128 4.970 -11.513 1.00 . B B . 7 GLY H 1 1
2 4385 2 1 7 GLY HA2 H -8.640 3.970 -9.152 1.00 . B B . 7 GLY HA2 1 1
2 4386 2 1 7 GLY HA3 H -10.135 3.253 -9.733 1.00 . B B . 7 GLY HA3 1 1
2 4387 2 1 7 GLY N N -9.571 4.994 -10.710 1.00 . B B . 7 GLY N 1 1
2 4388 2 1 7 GLY O O -8.670 2.718 -12.135 1.00 . B B . 7 GLY O 1 1
2 4389 2 1 8 ILE C C -6.658 -0.262 -10.355 1.00 . B B . 8 ILE C 1 1
2 4390 2 1 8 ILE CA C -6.658 1.103 -11.063 1.00 . B B . 8 ILE CA 1 1
2 4391 2 1 8 ILE CB C -5.189 1.602 -11.205 1.00 . B B . 8 ILE CB 1 1
2 4392 2 1 8 ILE CD1 C -3.753 3.550 -12.055 1.00 . B B . 8 ILE CD1 1 1
2 4393 2 1 8 ILE CG1 C -5.150 2.985 -11.880 1.00 . B B . 8 ILE CG1 1 1
2 4394 2 1 8 ILE CG2 C -4.344 0.598 -11.992 1.00 . B B . 8 ILE CG2 1 1
2 4395 2 1 8 ILE H H -7.345 2.182 -9.369 1.00 . B B . 8 ILE H 1 1
2 4396 2 1 8 ILE HA H -7.079 0.984 -12.054 1.00 . B B . 8 ILE HA 1 1
2 4397 2 1 8 ILE HB H -4.766 1.685 -10.211 1.00 . B B . 8 ILE HB 1 1
2 4398 2 1 8 ILE HD11 H -3.281 3.652 -11.088 1.00 . B B . 8 ILE HD11 1 1
2 4399 2 1 8 ILE HD12 H -3.814 4.520 -12.529 1.00 . B B . 8 ILE HD12 1 1
2 4400 2 1 8 ILE HD13 H -3.168 2.885 -12.672 1.00 . B B . 8 ILE HD13 1 1
2 4401 2 1 8 ILE HG12 H -5.600 2.914 -12.860 1.00 . B B . 8 ILE HG12 1 1
2 4402 2 1 8 ILE HG13 H -5.717 3.685 -11.283 1.00 . B B . 8 ILE HG13 1 1
2 4403 2 1 8 ILE HG21 H -4.747 0.484 -12.988 1.00 . B B . 8 ILE HG21 1 1
2 4404 2 1 8 ILE HG22 H -4.356 -0.359 -11.489 1.00 . B B . 8 ILE HG22 1 1
2 4405 2 1 8 ILE HG23 H -3.325 0.954 -12.056 1.00 . B B . 8 ILE HG23 1 1
2 4406 2 1 8 ILE N N -7.488 2.069 -10.331 1.00 . B B . 8 ILE N 1 1
2 4407 2 1 8 ILE O O -6.744 -0.336 -9.130 1.00 . B B . 8 ILE O 1 1
2 4408 2 1 9 ARG C C -5.304 -3.461 -11.134 1.00 . B B . 9 ARG C 1 1
2 4409 2 1 9 ARG CA C -6.521 -2.697 -10.591 1.00 . B B . 9 ARG CA 1 1
2 4410 2 1 9 ARG CB C -7.809 -3.443 -10.950 1.00 . B B . 9 ARG CB 1 1
2 4411 2 1 9 ARG CD C -9.164 -5.557 -10.824 1.00 . B B . 9 ARG CD 1 1
2 4412 2 1 9 ARG CG C -7.886 -4.858 -10.387 1.00 . B B . 9 ARG CG 1 1
2 4413 2 1 9 ARG CZ C -9.787 -7.916 -10.891 1.00 . B B . 9 ARG CZ 1 1
2 4414 2 1 9 ARG H H -6.528 -1.210 -12.103 1.00 . B B . 9 ARG H 1 1
2 4415 2 1 9 ARG HA H -6.440 -2.628 -9.514 1.00 . B B . 9 ARG HA 1 1
2 4416 2 1 9 ARG HB2 H -8.652 -2.882 -10.571 1.00 . B B . 9 ARG HB2 1 1
2 4417 2 1 9 ARG HB3 H -7.886 -3.504 -12.027 1.00 . B B . 9 ARG HB3 1 1
2 4418 2 1 9 ARG HD2 H -10.008 -4.961 -10.510 1.00 . B B . 9 ARG HD2 1 1
2 4419 2 1 9 ARG HD3 H -9.164 -5.636 -11.902 1.00 . B B . 9 ARG HD3 1 1
2 4420 2 1 9 ARG HE H -9.041 -7.011 -9.311 1.00 . B B . 9 ARG HE 1 1
2 4421 2 1 9 ARG HG2 H -7.036 -5.426 -10.742 1.00 . B B . 9 ARG HG2 1 1
2 4422 2 1 9 ARG HG3 H -7.861 -4.810 -9.307 1.00 . B B . 9 ARG HG3 1 1
2 4423 2 1 9 ARG HH11 H -9.936 -6.972 -12.643 1.00 . B B . 9 ARG HH11 1 1
2 4424 2 1 9 ARG HH12 H -10.468 -8.616 -12.624 1.00 . B B . 9 ARG HH12 1 1
2 4425 2 1 9 ARG HH21 H -9.708 -9.105 -9.304 1.00 . B B . 9 ARG HH21 1 1
2 4426 2 1 9 ARG HH22 H -10.331 -9.822 -10.750 1.00 . B B . 9 ARG HH22 1 1
2 4427 2 1 9 ARG N N -6.567 -1.335 -11.134 1.00 . B B . 9 ARG N 1 1
2 4428 2 1 9 ARG NE N -9.299 -6.891 -10.250 1.00 . B B . 9 ARG NE 1 1
2 4429 2 1 9 ARG NH1 N -10.085 -7.830 -12.149 1.00 . B B . 9 ARG NH1 1 1
2 4430 2 1 9 ARG NH2 N -9.953 -9.035 -10.270 1.00 . B B . 9 ARG NH2 1 1
2 4431 2 1 9 ARG O O -5.177 -3.667 -12.340 1.00 . B B . 9 ARG O 1 1
2 4432 2 1 10 ILE C C -3.210 -6.046 -10.165 1.00 . B B . 10 ILE C 1 1
2 4433 2 1 10 ILE CA C -3.185 -4.580 -10.625 1.00 . B B . 10 ILE CA 1 1
2 4434 2 1 10 ILE CB C -1.950 -3.890 -9.986 1.00 . B B . 10 ILE CB 1 1
2 4435 2 1 10 ILE CD1 C -0.933 -1.601 -9.476 1.00 . B B . 10 ILE CD1 1 1
2 4436 2 1 10 ILE CG1 C -1.976 -2.375 -10.254 1.00 . B B . 10 ILE CG1 1 1
2 4437 2 1 10 ILE CG2 C -0.653 -4.508 -10.507 1.00 . B B . 10 ILE CG2 1 1
2 4438 2 1 10 ILE H H -4.591 -3.712 -9.287 1.00 . B B . 10 ILE H 1 1
2 4439 2 1 10 ILE HA H -3.085 -4.540 -11.702 1.00 . B B . 10 ILE HA 1 1
2 4440 2 1 10 ILE HB H -1.991 -4.056 -8.918 1.00 . B B . 10 ILE HB 1 1
2 4441 2 1 10 ILE HD11 H -1.042 -0.546 -9.683 1.00 . B B . 10 ILE HD11 1 1
2 4442 2 1 10 ILE HD12 H 0.054 -1.925 -9.773 1.00 . B B . 10 ILE HD12 1 1
2 4443 2 1 10 ILE HD13 H -1.067 -1.775 -8.418 1.00 . B B . 10 ILE HD13 1 1
2 4444 2 1 10 ILE HG12 H -1.802 -2.196 -11.305 1.00 . B B . 10 ILE HG12 1 1
2 4445 2 1 10 ILE HG13 H -2.948 -1.984 -9.986 1.00 . B B . 10 ILE HG13 1 1
2 4446 2 1 10 ILE HG21 H -0.633 -5.563 -10.269 1.00 . B B . 10 ILE HG21 1 1
2 4447 2 1 10 ILE HG22 H 0.193 -4.021 -10.042 1.00 . B B . 10 ILE HG22 1 1
2 4448 2 1 10 ILE HG23 H -0.595 -4.380 -11.578 1.00 . B B . 10 ILE HG23 1 1
2 4449 2 1 10 ILE N N -4.417 -3.879 -10.237 1.00 . B B . 10 ILE N 1 1
2 4450 2 1 10 ILE O O -3.253 -6.320 -8.967 1.00 . B B . 10 ILE O 1 1
2 4451 2 1 11 VAL C C -1.867 -9.097 -11.295 1.00 . B B . 11 VAL C 1 1
2 4452 2 1 11 VAL CA C -3.139 -8.413 -10.765 1.00 . B B . 11 VAL CA 1 1
2 4453 2 1 11 VAL CB C -4.407 -9.147 -11.277 1.00 . B B . 11 VAL CB 1 1
2 4454 2 1 11 VAL CG1 C -4.280 -10.658 -11.116 1.00 . B B . 11 VAL CG1 1 1
2 4455 2 1 11 VAL CG2 C -5.647 -8.635 -10.547 1.00 . B B . 11 VAL CG2 1 1
2 4456 2 1 11 VAL H H -3.166 -6.723 -12.057 1.00 . B B . 11 VAL H 1 1
2 4457 2 1 11 VAL HA H -3.132 -8.486 -9.684 1.00 . B B . 11 VAL HA 1 1
2 4458 2 1 11 VAL HB H -4.523 -8.931 -12.329 1.00 . B B . 11 VAL HB 1 1
2 4459 2 1 11 VAL HG11 H -5.177 -11.137 -11.482 1.00 . B B . 11 VAL HG11 1 1
2 4460 2 1 11 VAL HG12 H -4.143 -10.900 -10.073 1.00 . B B . 11 VAL HG12 1 1
2 4461 2 1 11 VAL HG13 H -3.429 -11.010 -11.681 1.00 . B B . 11 VAL HG13 1 1
2 4462 2 1 11 VAL HG21 H -5.739 -7.569 -10.694 1.00 . B B . 11 VAL HG21 1 1
2 4463 2 1 11 VAL HG22 H -5.554 -8.844 -9.486 1.00 . B B . 11 VAL HG22 1 1
2 4464 2 1 11 VAL HG23 H -6.527 -9.130 -10.932 1.00 . B B . 11 VAL HG23 1 1
2 4465 2 1 11 VAL N N -3.167 -6.986 -11.108 1.00 . B B . 11 VAL N 1 1
2 4466 2 1 11 VAL O O -1.621 -9.157 -12.506 1.00 . B B . 11 VAL O 1 1
2 4467 2 1 12 GLY C C 0.498 -11.449 -9.808 1.00 . B B . 12 GLY C 1 1
2 4468 2 1 12 GLY CA C 0.191 -10.270 -10.722 1.00 . B B . 12 GLY CA 1 1
2 4469 2 1 12 GLY H H -1.318 -9.530 -9.426 1.00 . B B . 12 GLY H 1 1
2 4470 2 1 12 GLY HA2 H 0.126 -10.625 -11.742 1.00 . B B . 12 GLY HA2 1 1
2 4471 2 1 12 GLY HA3 H 0.999 -9.557 -10.650 1.00 . B B . 12 GLY HA3 1 1
2 4472 2 1 12 GLY N N -1.058 -9.603 -10.369 1.00 . B B . 12 GLY N 1 1
2 4473 2 1 12 GLY O O -0.183 -11.655 -8.803 1.00 . B B . 12 GLY O 1 1
2 4474 2 1 13 GLU C C 2.422 -13.069 -7.982 1.00 . B B . 13 GLU C 1 1
2 4475 2 1 13 GLU CA C 1.869 -13.424 -9.375 1.00 . B B . 13 GLU CA 1 1
2 4476 2 1 13 GLU CB C 2.890 -14.275 -10.142 1.00 . B B . 13 GLU CB 1 1
2 4477 2 1 13 GLU CD C 5.265 -14.499 -10.993 1.00 . B B . 13 GLU CD 1 1
2 4478 2 1 13 GLU CG C 4.226 -13.578 -10.377 1.00 . B B . 13 GLU CG 1 1
2 4479 2 1 13 GLU H H 2.060 -11.986 -10.933 1.00 . B B . 13 GLU H 1 1
2 4480 2 1 13 GLU HA H 0.963 -14.004 -9.248 1.00 . B B . 13 GLU HA 1 1
2 4481 2 1 13 GLU HB2 H 3.074 -15.185 -9.586 1.00 . B B . 13 GLU HB2 1 1
2 4482 2 1 13 GLU HB3 H 2.469 -14.534 -11.104 1.00 . B B . 13 GLU HB3 1 1
2 4483 2 1 13 GLU HG2 H 4.067 -12.738 -11.039 1.00 . B B . 13 GLU HG2 1 1
2 4484 2 1 13 GLU HG3 H 4.602 -13.217 -9.429 1.00 . B B . 13 GLU HG3 1 1
2 4485 2 1 13 GLU N N 1.521 -12.225 -10.148 1.00 . B B . 13 GLU N 1 1
2 4486 2 1 13 GLU O O 3.212 -12.129 -7.830 1.00 . B B . 13 GLU O 1 1
2 4487 2 1 13 GLU OE1 O 5.525 -15.576 -10.412 1.00 . B B . 13 GLU OE1 1 1
2 4488 2 1 13 GLU OE2 O 5.839 -14.149 -12.048 1.00 . B B . 13 GLU OE2 1 1
2 4489 2 1 14 ASP C C 3.921 -14.057 -5.397 1.00 . B B . 14 ASP C 1 1
2 4490 2 1 14 ASP CA C 2.465 -13.597 -5.597 1.00 . B B . 14 ASP CA 1 1
2 4491 2 1 14 ASP CB C 1.535 -14.308 -4.602 1.00 . B B . 14 ASP CB 1 1
2 4492 2 1 14 ASP CG C 2.022 -14.195 -3.166 1.00 . B B . 14 ASP CG 1 1
2 4493 2 1 14 ASP H H 1.383 -14.561 -7.148 1.00 . B B . 14 ASP H 1 1
2 4494 2 1 14 ASP HA H 2.416 -12.532 -5.414 1.00 . B B . 14 ASP HA 1 1
2 4495 2 1 14 ASP HB2 H 0.549 -13.869 -4.663 1.00 . B B . 14 ASP HB2 1 1
2 4496 2 1 14 ASP HB3 H 1.473 -15.355 -4.865 1.00 . B B . 14 ASP HB3 1 1
2 4497 2 1 14 ASP N N 2.009 -13.828 -6.970 1.00 . B B . 14 ASP N 1 1
2 4498 2 1 14 ASP O O 4.183 -15.178 -4.952 1.00 . B B . 14 ASP O 1 1
2 4499 2 1 14 ASP OD1 O 2.239 -13.065 -2.694 1.00 . B B . 14 ASP OD1 1 1
2 4500 2 1 14 ASP OD2 O 2.215 -15.245 -2.507 1.00 . B B . 14 ASP OD2 1 1
2 4501 2 1 15 LYS C C 6.734 -12.812 -4.179 1.00 . B B . 15 LYS C 1 1
2 4502 2 1 15 LYS CA C 6.285 -13.440 -5.503 1.00 . B B . 15 LYS CA 1 1
2 4503 2 1 15 LYS CB C 7.143 -12.896 -6.642 1.00 . B B . 15 LYS CB 1 1
2 4504 2 1 15 LYS CD C 8.092 -13.278 -8.941 1.00 . B B . 15 LYS CD 1 1
2 4505 2 1 15 LYS CE C 8.915 -14.305 -9.701 1.00 . B B . 15 LYS CE 1 1
2 4506 2 1 15 LYS CG C 7.375 -13.903 -7.752 1.00 . B B . 15 LYS CG 1 1
2 4507 2 1 15 LYS H H 4.615 -12.428 -6.318 1.00 . B B . 15 LYS H 1 1
2 4508 2 1 15 LYS HA H 6.436 -14.508 -5.439 1.00 . B B . 15 LYS HA 1 1
2 4509 2 1 15 LYS HB2 H 6.656 -12.030 -7.065 1.00 . B B . 15 LYS HB2 1 1
2 4510 2 1 15 LYS HB3 H 8.107 -12.601 -6.247 1.00 . B B . 15 LYS HB3 1 1
2 4511 2 1 15 LYS HD2 H 7.359 -12.849 -9.611 1.00 . B B . 15 LYS HD2 1 1
2 4512 2 1 15 LYS HD3 H 8.753 -12.497 -8.585 1.00 . B B . 15 LYS HD3 1 1
2 4513 2 1 15 LYS HE2 H 9.362 -13.824 -10.555 1.00 . B B . 15 LYS HE2 1 1
2 4514 2 1 15 LYS HE3 H 9.691 -14.663 -9.045 1.00 . B B . 15 LYS HE3 1 1
2 4515 2 1 15 LYS HG2 H 7.980 -14.710 -7.357 1.00 . B B . 15 LYS HG2 1 1
2 4516 2 1 15 LYS HG3 H 6.421 -14.294 -8.077 1.00 . B B . 15 LYS HG3 1 1
2 4517 2 1 15 LYS HZ1 H 7.340 -15.146 -10.787 1.00 . B B . 15 LYS HZ1 1 1
2 4518 2 1 15 LYS HZ2 H 7.709 -15.974 -9.360 1.00 . B B . 15 LYS HZ2 1 1
2 4519 2 1 15 LYS HZ3 H 8.718 -16.122 -10.705 1.00 . B B . 15 LYS HZ3 1 1
2 4520 2 1 15 LYS N N 4.868 -13.208 -5.785 1.00 . B B . 15 LYS N 1 1
2 4521 2 1 15 LYS NZ N 8.114 -15.466 -10.170 1.00 . B B . 15 LYS NZ 1 1
2 4522 2 1 15 LYS O O 6.101 -11.895 -3.651 1.00 . B B . 15 LYS O 1 1
2 4523 2 1 16 ASN C C 9.110 -11.446 -2.545 1.00 . B B . 16 ASN C 1 1
2 4524 2 1 16 ASN CA C 8.462 -12.845 -2.422 1.00 . B B . 16 ASN CA 1 1
2 4525 2 1 16 ASN CB C 9.496 -13.887 -1.981 1.00 . B B . 16 ASN CB 1 1
2 4526 2 1 16 ASN CG C 10.717 -13.983 -2.894 1.00 . B B . 16 ASN CG 1 1
2 4527 2 1 16 ASN H H 8.292 -14.048 -4.156 1.00 . B B . 16 ASN H 1 1
2 4528 2 1 16 ASN HA H 7.678 -12.798 -1.678 1.00 . B B . 16 ASN HA 1 1
2 4529 2 1 16 ASN HB2 H 9.835 -13.643 -0.988 1.00 . B B . 16 ASN HB2 1 1
2 4530 2 1 16 ASN HB3 H 9.014 -14.851 -1.964 1.00 . B B . 16 ASN HB3 1 1
2 4531 2 1 16 ASN HD21 H 9.720 -13.278 -4.455 1.00 . B B . 16 ASN HD21 1 1
2 4532 2 1 16 ASN HD22 H 11.373 -13.661 -4.731 1.00 . B B . 16 ASN HD22 1 1
2 4533 2 1 16 ASN N N 7.859 -13.309 -3.677 1.00 . B B . 16 ASN N 1 1
2 4534 2 1 16 ASN ND2 N 10.585 -13.603 -4.152 1.00 . B B . 16 ASN ND2 1 1
2 4535 2 1 16 ASN O O 10.234 -11.224 -2.097 1.00 . B B . 16 ASN O 1 1
2 4536 2 1 16 ASN OD1 O 11.788 -14.392 -2.464 1.00 . B B . 16 ASN OD1 1 1
2 4537 2 1 17 GLY C C 7.974 -8.291 -4.201 1.00 . B B . 17 GLY C 1 1
2 4538 2 1 17 GLY CA C 8.886 -9.152 -3.328 1.00 . B B . 17 GLY CA 1 1
2 4539 2 1 17 GLY H H 7.472 -10.730 -3.408 1.00 . B B . 17 GLY H 1 1
2 4540 2 1 17 GLY HA2 H 8.997 -8.675 -2.363 1.00 . B B . 17 GLY HA2 1 1
2 4541 2 1 17 GLY HA3 H 9.858 -9.213 -3.798 1.00 . B B . 17 GLY HA3 1 1
2 4542 2 1 17 GLY N N 8.374 -10.506 -3.126 1.00 . B B . 17 GLY N 1 1
2 4543 2 1 17 GLY O O 7.968 -7.065 -4.081 1.00 . B B . 17 GLY O 1 1
2 4544 2 1 18 MET C C 5.322 -7.274 -5.237 1.00 . B B . 18 MET C 1 1
2 4545 2 1 18 MET CA C 6.270 -8.225 -5.980 1.00 . B B . 18 MET CA 1 1
2 4546 2 1 18 MET CB C 5.444 -9.242 -6.783 1.00 . B B . 18 MET CB 1 1
2 4547 2 1 18 MET CE C 4.600 -8.031 -9.519 1.00 . B B . 18 MET CE 1 1
2 4548 2 1 18 MET CG C 6.144 -9.768 -8.026 1.00 . B B . 18 MET CG 1 1
2 4549 2 1 18 MET H H 7.261 -9.909 -5.136 1.00 . B B . 18 MET H 1 1
2 4550 2 1 18 MET HA H 6.870 -7.637 -6.666 1.00 . B B . 18 MET HA 1 1
2 4551 2 1 18 MET HB2 H 5.214 -10.084 -6.146 1.00 . B B . 18 MET HB2 1 1
2 4552 2 1 18 MET HB3 H 4.516 -8.777 -7.091 1.00 . B B . 18 MET HB3 1 1
2 4553 2 1 18 MET HE1 H 4.531 -7.278 -10.289 1.00 . B B . 18 MET HE1 1 1
2 4554 2 1 18 MET HE2 H 4.215 -7.632 -8.593 1.00 . B B . 18 MET HE2 1 1
2 4555 2 1 18 MET HE3 H 4.019 -8.896 -9.807 1.00 . B B . 18 MET HE3 1 1
2 4556 2 1 18 MET HG2 H 7.129 -10.115 -7.751 1.00 . B B . 18 MET HG2 1 1
2 4557 2 1 18 MET HG3 H 5.572 -10.591 -8.429 1.00 . B B . 18 MET HG3 1 1
2 4558 2 1 18 MET N N 7.197 -8.934 -5.077 1.00 . B B . 18 MET N 1 1
2 4559 2 1 18 MET O O 5.204 -6.105 -5.596 1.00 . B B . 18 MET O 1 1
2 4560 2 1 18 MET SD S 6.316 -8.507 -9.298 1.00 . B B . 18 MET SD 1 1
2 4561 2 1 19 THR C C 4.406 -5.706 -2.831 1.00 . B B . 19 THR C 1 1
2 4562 2 1 19 THR CA C 3.721 -6.951 -3.422 1.00 . B B . 19 THR CA 1 1
2 4563 2 1 19 THR CB C 3.093 -7.775 -2.278 1.00 . B B . 19 THR CB 1 1
2 4564 2 1 19 THR CG2 C 2.242 -8.918 -2.826 1.00 . B B . 19 THR CG2 1 1
2 4565 2 1 19 THR H H 4.780 -8.712 -3.964 1.00 . B B . 19 THR H 1 1
2 4566 2 1 19 THR HA H 2.925 -6.627 -4.085 1.00 . B B . 19 THR HA 1 1
2 4567 2 1 19 THR HB H 2.461 -7.128 -1.684 1.00 . B B . 19 THR HB 1 1
2 4568 2 1 19 THR HG1 H 3.722 -8.834 -0.735 1.00 . B B . 19 THR HG1 1 1
2 4569 2 1 19 THR HG21 H 2.863 -9.577 -3.416 1.00 . B B . 19 THR HG21 1 1
2 4570 2 1 19 THR HG22 H 1.453 -8.516 -3.447 1.00 . B B . 19 THR HG22 1 1
2 4571 2 1 19 THR HG23 H 1.808 -9.470 -2.005 1.00 . B B . 19 THR HG23 1 1
2 4572 2 1 19 THR N N 4.654 -7.771 -4.207 1.00 . B B . 19 THR N 1 1
2 4573 2 1 19 THR O O 3.789 -4.649 -2.702 1.00 . B B . 19 THR O 1 1
2 4574 2 1 19 THR OG1 O 4.126 -8.315 -1.441 1.00 . B B . 19 THR OG1 1 1
2 4575 2 1 20 ASN C C 6.864 -3.711 -3.022 1.00 . B B . 20 ASN C 1 1
2 4576 2 1 20 ASN CA C 6.470 -4.722 -1.938 1.00 . B B . 20 ASN CA 1 1
2 4577 2 1 20 ASN CB C 7.738 -5.252 -1.252 1.00 . B B . 20 ASN CB 1 1
2 4578 2 1 20 ASN CG C 7.434 -6.153 -0.069 1.00 . B B . 20 ASN CG 1 1
2 4579 2 1 20 ASN H H 6.134 -6.695 -2.645 1.00 . B B . 20 ASN H 1 1
2 4580 2 1 20 ASN HA H 5.854 -4.223 -1.204 1.00 . B B . 20 ASN HA 1 1
2 4581 2 1 20 ASN HB2 H 8.319 -5.815 -1.968 1.00 . B B . 20 ASN HB2 1 1
2 4582 2 1 20 ASN HB3 H 8.327 -4.415 -0.901 1.00 . B B . 20 ASN HB3 1 1
2 4583 2 1 20 ASN HD21 H 7.656 -4.644 1.189 1.00 . B B . 20 ASN HD21 1 1
2 4584 2 1 20 ASN HD22 H 7.292 -6.173 1.904 1.00 . B B . 20 ASN HD22 1 1
2 4585 2 1 20 ASN N N 5.693 -5.834 -2.500 1.00 . B B . 20 ASN N 1 1
2 4586 2 1 20 ASN ND2 N 7.455 -5.600 1.127 1.00 . B B . 20 ASN ND2 1 1
2 4587 2 1 20 ASN O O 6.781 -2.496 -2.821 1.00 . B B . 20 ASN O 1 1
2 4588 2 1 20 ASN OD1 O 7.201 -7.346 -0.227 1.00 . B B . 20 ASN OD1 1 1
2 4589 2 1 21 GLN C C 6.582 -2.633 -5.942 1.00 . B B . 21 GLN C 1 1
2 4590 2 1 21 GLN CA C 7.756 -3.353 -5.264 1.00 . B B . 21 GLN CA 1 1
2 4591 2 1 21 GLN CB C 8.549 -4.161 -6.300 1.00 . B B . 21 GLN CB 1 1
2 4592 2 1 21 GLN CD C 8.522 -5.827 -8.197 1.00 . B B . 21 GLN CD 1 1
2 4593 2 1 21 GLN CG C 7.705 -5.105 -7.143 1.00 . B B . 21 GLN CG 1 1
2 4594 2 1 21 GLN H H 7.325 -5.191 -4.287 1.00 . B B . 21 GLN H 1 1
2 4595 2 1 21 GLN HA H 8.409 -2.613 -4.836 1.00 . B B . 21 GLN HA 1 1
2 4596 2 1 21 GLN HB2 H 9.047 -3.478 -6.963 1.00 . B B . 21 GLN HB2 1 1
2 4597 2 1 21 GLN HB3 H 9.296 -4.749 -5.783 1.00 . B B . 21 GLN HB3 1 1
2 4598 2 1 21 GLN HE21 H 8.967 -7.271 -6.922 1.00 . B B . 21 GLN HE21 1 1
2 4599 2 1 21 GLN HE22 H 9.641 -7.423 -8.503 1.00 . B B . 21 GLN HE22 1 1
2 4600 2 1 21 GLN HG2 H 7.246 -5.838 -6.495 1.00 . B B . 21 GLN HG2 1 1
2 4601 2 1 21 GLN HG3 H 6.934 -4.531 -7.636 1.00 . B B . 21 GLN HG3 1 1
2 4602 2 1 21 GLN N N 7.301 -4.217 -4.172 1.00 . B B . 21 GLN N 1 1
2 4603 2 1 21 GLN NE2 N 9.096 -6.956 -7.837 1.00 . B B . 21 GLN NE2 1 1
2 4604 2 1 21 GLN O O 6.701 -1.475 -6.342 1.00 . B B . 21 GLN O 1 1
2 4605 2 1 21 GLN OE1 O 8.650 -5.367 -9.327 1.00 . B B . 21 GLN OE1 1 1
2 4606 2 1 22 ILE C C 3.764 -1.486 -6.094 1.00 . B B . 22 ILE C 1 1
2 4607 2 1 22 ILE CA C 4.273 -2.780 -6.735 1.00 . B B . 22 ILE CA 1 1
2 4608 2 1 22 ILE CB C 3.138 -3.835 -6.776 1.00 . B B . 22 ILE CB 1 1
2 4609 2 1 22 ILE CD1 C 3.634 -4.389 -9.217 1.00 . B B . 22 ILE CD1 1 1
2 4610 2 1 22 ILE CG1 C 3.476 -4.922 -7.808 1.00 . B B . 22 ILE CG1 1 1
2 4611 2 1 22 ILE CG2 C 1.782 -3.198 -7.082 1.00 . B B . 22 ILE CG2 1 1
2 4612 2 1 22 ILE H H 5.387 -4.205 -5.635 1.00 . B B . 22 ILE H 1 1
2 4613 2 1 22 ILE HA H 4.566 -2.565 -7.755 1.00 . B B . 22 ILE HA 1 1
2 4614 2 1 22 ILE HB H 3.075 -4.294 -5.797 1.00 . B B . 22 ILE HB 1 1
2 4615 2 1 22 ILE HD11 H 3.908 -5.196 -9.879 1.00 . B B . 22 ILE HD11 1 1
2 4616 2 1 22 ILE HD12 H 4.406 -3.632 -9.232 1.00 . B B . 22 ILE HD12 1 1
2 4617 2 1 22 ILE HD13 H 2.700 -3.955 -9.545 1.00 . B B . 22 ILE HD13 1 1
2 4618 2 1 22 ILE HG12 H 4.406 -5.399 -7.532 1.00 . B B . 22 ILE HG12 1 1
2 4619 2 1 22 ILE HG13 H 2.690 -5.660 -7.818 1.00 . B B . 22 ILE HG13 1 1
2 4620 2 1 22 ILE HG21 H 1.824 -2.697 -8.039 1.00 . B B . 22 ILE HG21 1 1
2 4621 2 1 22 ILE HG22 H 1.538 -2.480 -6.311 1.00 . B B . 22 ILE HG22 1 1
2 4622 2 1 22 ILE HG23 H 1.022 -3.966 -7.110 1.00 . B B . 22 ILE HG23 1 1
2 4623 2 1 22 ILE N N 5.444 -3.316 -6.041 1.00 . B B . 22 ILE N 1 1
2 4624 2 1 22 ILE O O 3.656 -0.456 -6.763 1.00 . B B . 22 ILE O 1 1
2 4625 2 1 23 THR C C 4.114 0.698 -3.921 1.00 . B B . 23 THR C 1 1
2 4626 2 1 23 THR CA C 2.986 -0.324 -4.112 1.00 . B B . 23 THR CA 1 1
2 4627 2 1 23 THR CB C 2.343 -0.658 -2.744 1.00 . B B . 23 THR CB 1 1
2 4628 2 1 23 THR CG2 C 1.428 0.474 -2.294 1.00 . B B . 23 THR CG2 1 1
2 4629 2 1 23 THR H H 3.605 -2.355 -4.292 1.00 . B B . 23 THR H 1 1
2 4630 2 1 23 THR HA H 2.225 0.114 -4.746 1.00 . B B . 23 THR HA 1 1
2 4631 2 1 23 THR HB H 3.123 -0.786 -2.008 1.00 . B B . 23 THR HB 1 1
2 4632 2 1 23 THR HG1 H 1.140 -1.917 -3.691 1.00 . B B . 23 THR HG1 1 1
2 4633 2 1 23 THR HG21 H 2.003 1.383 -2.182 1.00 . B B . 23 THR HG21 1 1
2 4634 2 1 23 THR HG22 H 0.976 0.218 -1.347 1.00 . B B . 23 THR HG22 1 1
2 4635 2 1 23 THR HG23 H 0.653 0.628 -3.031 1.00 . B B . 23 THR HG23 1 1
2 4636 2 1 23 THR N N 3.485 -1.520 -4.795 1.00 . B B . 23 THR N 1 1
2 4637 2 1 23 THR O O 3.882 1.911 -3.901 1.00 . B B . 23 THR O 1 1
2 4638 2 1 23 THR OG1 O 1.576 -1.872 -2.835 1.00 . B B . 23 THR OG1 1 1
2 4639 2 1 24 GLY C C 6.659 1.946 -4.980 1.00 . B B . 24 GLY C 1 1
2 4640 2 1 24 GLY CA C 6.512 1.066 -3.740 1.00 . B B . 24 GLY CA 1 1
2 4641 2 1 24 GLY H H 5.461 -0.777 -3.752 1.00 . B B . 24 GLY H 1 1
2 4642 2 1 24 GLY HA2 H 6.428 1.700 -2.868 1.00 . B B . 24 GLY HA2 1 1
2 4643 2 1 24 GLY HA3 H 7.396 0.454 -3.641 1.00 . B B . 24 GLY HA3 1 1
2 4644 2 1 24 GLY N N 5.344 0.196 -3.805 1.00 . B B . 24 GLY N 1 1
2 4645 2 1 24 GLY O O 6.959 3.136 -4.874 1.00 . B B . 24 GLY O 1 1
2 4646 2 1 25 VAL C C 5.274 3.073 -7.520 1.00 . B B . 25 VAL C 1 1
2 4647 2 1 25 VAL CA C 6.479 2.122 -7.414 1.00 . B B . 25 VAL CA 1 1
2 4648 2 1 25 VAL CB C 6.515 1.177 -8.645 1.00 . B B . 25 VAL CB 1 1
2 4649 2 1 25 VAL CG1 C 6.411 1.966 -9.952 1.00 . B B . 25 VAL CG1 1 1
2 4650 2 1 25 VAL CG2 C 7.790 0.331 -8.626 1.00 . B B . 25 VAL CG2 1 1
2 4651 2 1 25 VAL H H 6.285 0.391 -6.191 1.00 . B B . 25 VAL H 1 1
2 4652 2 1 25 VAL HA H 7.387 2.713 -7.416 1.00 . B B . 25 VAL HA 1 1
2 4653 2 1 25 VAL HB H 5.666 0.510 -8.585 1.00 . B B . 25 VAL HB 1 1
2 4654 2 1 25 VAL HG11 H 6.450 1.284 -10.790 1.00 . B B . 25 VAL HG11 1 1
2 4655 2 1 25 VAL HG12 H 7.233 2.664 -10.019 1.00 . B B . 25 VAL HG12 1 1
2 4656 2 1 25 VAL HG13 H 5.477 2.508 -9.974 1.00 . B B . 25 VAL HG13 1 1
2 4657 2 1 25 VAL HG21 H 7.830 -0.283 -9.513 1.00 . B B . 25 VAL HG21 1 1
2 4658 2 1 25 VAL HG22 H 7.789 -0.303 -7.751 1.00 . B B . 25 VAL HG22 1 1
2 4659 2 1 25 VAL HG23 H 8.652 0.981 -8.596 1.00 . B B . 25 VAL HG23 1 1
2 4660 2 1 25 VAL N N 6.449 1.360 -6.159 1.00 . B B . 25 VAL N 1 1
2 4661 2 1 25 VAL O O 5.401 4.200 -8.010 1.00 . B B . 25 VAL O 1 1
2 4662 2 1 26 ILE C C 3.115 4.760 -6.261 1.00 . B B . 26 ILE C 1 1
2 4663 2 1 26 ILE CA C 2.897 3.443 -7.030 1.00 . B B . 26 ILE CA 1 1
2 4664 2 1 26 ILE CB C 1.706 2.675 -6.396 1.00 . B B . 26 ILE CB 1 1
2 4665 2 1 26 ILE CD1 C 0.148 0.666 -6.716 1.00 . B B . 26 ILE CD1 1 1
2 4666 2 1 26 ILE CG1 C 1.274 1.502 -7.295 1.00 . B B . 26 ILE CG1 1 1
2 4667 2 1 26 ILE CG2 C 0.528 3.613 -6.132 1.00 . B B . 26 ILE CG2 1 1
2 4668 2 1 26 ILE H H 4.065 1.692 -6.717 1.00 . B B . 26 ILE H 1 1
2 4669 2 1 26 ILE HA H 2.641 3.677 -8.054 1.00 . B B . 26 ILE HA 1 1
2 4670 2 1 26 ILE HB H 2.034 2.281 -5.444 1.00 . B B . 26 ILE HB 1 1
2 4671 2 1 26 ILE HD11 H -0.729 1.281 -6.586 1.00 . B B . 26 ILE HD11 1 1
2 4672 2 1 26 ILE HD12 H 0.452 0.264 -5.759 1.00 . B B . 26 ILE HD12 1 1
2 4673 2 1 26 ILE HD13 H -0.079 -0.147 -7.390 1.00 . B B . 26 ILE HD13 1 1
2 4674 2 1 26 ILE HG12 H 0.939 1.890 -8.246 1.00 . B B . 26 ILE HG12 1 1
2 4675 2 1 26 ILE HG13 H 2.119 0.851 -7.460 1.00 . B B . 26 ILE HG13 1 1
2 4676 2 1 26 ILE HG21 H 0.217 4.076 -7.056 1.00 . B B . 26 ILE HG21 1 1
2 4677 2 1 26 ILE HG22 H 0.826 4.378 -5.429 1.00 . B B . 26 ILE HG22 1 1
2 4678 2 1 26 ILE HG23 H -0.296 3.050 -5.716 1.00 . B B . 26 ILE HG23 1 1
2 4679 2 1 26 ILE N N 4.112 2.616 -7.052 1.00 . B B . 26 ILE N 1 1
2 4680 2 1 26 ILE O O 2.735 5.834 -6.727 1.00 . B B . 26 ILE O 1 1
2 4681 2 1 27 SER C C 4.823 6.930 -4.987 1.00 . B B . 27 SER C 1 1
2 4682 2 1 27 SER CA C 3.992 5.862 -4.251 1.00 . B B . 27 SER CA 1 1
2 4683 2 1 27 SER CB C 4.708 5.472 -2.946 1.00 . B B . 27 SER CB 1 1
2 4684 2 1 27 SER H H 4.038 3.792 -4.773 1.00 . B B . 27 SER H 1 1
2 4685 2 1 27 SER HA H 3.030 6.290 -4.001 1.00 . B B . 27 SER HA 1 1
2 4686 2 1 27 SER HB2 H 4.748 6.329 -2.290 1.00 . B B . 27 SER HB2 1 1
2 4687 2 1 27 SER HB3 H 4.160 4.675 -2.462 1.00 . B B . 27 SER HB3 1 1
2 4688 2 1 27 SER HG H 6.019 4.095 -3.439 1.00 . B B . 27 SER HG 1 1
2 4689 2 1 27 SER N N 3.744 4.674 -5.089 1.00 . B B . 27 SER N 1 1
2 4690 2 1 27 SER O O 4.779 8.109 -4.635 1.00 . B B . 27 SER O 1 1
2 4691 2 1 27 SER OG O 6.034 5.027 -3.193 1.00 . B B . 27 SER OG 1 1
2 4692 2 1 28 LYS C C 5.652 8.231 -7.831 1.00 . B B . 28 LYS C 1 1
2 4693 2 1 28 LYS CA C 6.435 7.428 -6.772 1.00 . B B . 28 LYS CA 1 1
2 4694 2 1 28 LYS CB C 7.570 6.653 -7.461 1.00 . B B . 28 LYS CB 1 1
2 4695 2 1 28 LYS CD C 9.666 5.258 -7.183 1.00 . B B . 28 LYS CD 1 1
2 4696 2 1 28 LYS CE C 9.372 4.451 -8.444 1.00 . B B . 28 LYS CE 1 1
2 4697 2 1 28 LYS CG C 8.392 5.778 -6.518 1.00 . B B . 28 LYS CG 1 1
2 4698 2 1 28 LYS H H 5.544 5.566 -6.265 1.00 . B B . 28 LYS H 1 1
2 4699 2 1 28 LYS HA H 6.872 8.125 -6.069 1.00 . B B . 28 LYS HA 1 1
2 4700 2 1 28 LYS HB2 H 7.141 6.018 -8.224 1.00 . B B . 28 LYS HB2 1 1
2 4701 2 1 28 LYS HB3 H 8.238 7.362 -7.933 1.00 . B B . 28 LYS HB3 1 1
2 4702 2 1 28 LYS HD2 H 10.291 6.099 -7.447 1.00 . B B . 28 LYS HD2 1 1
2 4703 2 1 28 LYS HD3 H 10.193 4.628 -6.479 1.00 . B B . 28 LYS HD3 1 1
2 4704 2 1 28 LYS HE2 H 8.636 3.696 -8.212 1.00 . B B . 28 LYS HE2 1 1
2 4705 2 1 28 LYS HE3 H 8.977 5.115 -9.199 1.00 . B B . 28 LYS HE3 1 1
2 4706 2 1 28 LYS HG2 H 8.663 6.357 -5.647 1.00 . B B . 28 LYS HG2 1 1
2 4707 2 1 28 LYS HG3 H 7.788 4.931 -6.212 1.00 . B B . 28 LYS HG3 1 1
2 4708 2 1 28 LYS HZ1 H 11.337 4.492 -9.146 1.00 . B B . 28 LYS HZ1 1 1
2 4709 2 1 28 LYS HZ2 H 10.377 3.304 -9.868 1.00 . B B . 28 LYS HZ2 1 1
2 4710 2 1 28 LYS HZ3 H 10.944 3.086 -8.290 1.00 . B B . 28 LYS HZ3 1 1
2 4711 2 1 28 LYS N N 5.571 6.511 -6.013 1.00 . B B . 28 LYS N 1 1
2 4712 2 1 28 LYS NZ N 10.592 3.788 -8.974 1.00 . B B . 28 LYS NZ 1 1
2 4713 2 1 28 LYS O O 6.239 9.029 -8.564 1.00 . B B . 28 LYS O 1 1
2 4714 2 1 29 PHE C C 3.338 10.220 -8.461 1.00 . B B . 29 PHE C 1 1
2 4715 2 1 29 PHE CA C 3.510 8.751 -8.883 1.00 . B B . 29 PHE CA 1 1
2 4716 2 1 29 PHE CB C 2.129 8.094 -9.042 1.00 . B B . 29 PHE CB 1 1
2 4717 2 1 29 PHE CD1 C 3.222 6.314 -10.472 1.00 . B B . 29 PHE CD1 1 1
2 4718 2 1 29 PHE CD2 C 1.097 5.840 -9.488 1.00 . B B . 29 PHE CD2 1 1
2 4719 2 1 29 PHE CE1 C 3.227 5.063 -11.063 1.00 . B B . 29 PHE CE1 1 1
2 4720 2 1 29 PHE CE2 C 1.103 4.590 -10.077 1.00 . B B . 29 PHE CE2 1 1
2 4721 2 1 29 PHE CG C 2.155 6.721 -9.678 1.00 . B B . 29 PHE CG 1 1
2 4722 2 1 29 PHE CZ C 2.169 4.200 -10.864 1.00 . B B . 29 PHE CZ 1 1
2 4723 2 1 29 PHE H H 3.923 7.344 -7.341 1.00 . B B . 29 PHE H 1 1
2 4724 2 1 29 PHE HA H 4.015 8.729 -9.840 1.00 . B B . 29 PHE HA 1 1
2 4725 2 1 29 PHE HB2 H 1.671 7.999 -8.068 1.00 . B B . 29 PHE HB2 1 1
2 4726 2 1 29 PHE HB3 H 1.508 8.730 -9.661 1.00 . B B . 29 PHE HB3 1 1
2 4727 2 1 29 PHE HD1 H 4.055 6.984 -10.629 1.00 . B B . 29 PHE HD1 1 1
2 4728 2 1 29 PHE HD2 H 0.261 6.141 -8.872 1.00 . B B . 29 PHE HD2 1 1
2 4729 2 1 29 PHE HE1 H 4.061 4.761 -11.679 1.00 . B B . 29 PHE HE1 1 1
2 4730 2 1 29 PHE HE2 H 0.275 3.916 -9.918 1.00 . B B . 29 PHE HE2 1 1
2 4731 2 1 29 PHE HZ H 2.173 3.223 -11.326 1.00 . B B . 29 PHE HZ 1 1
2 4732 2 1 29 PHE N N 4.341 8.011 -7.926 1.00 . B B . 29 PHE N 1 1
2 4733 2 1 29 PHE O O 3.470 10.561 -7.284 1.00 . B B . 29 PHE O 1 1
2 4734 2 1 30 ASP C C 1.596 12.776 -8.323 1.00 . B B . 30 ASP C 1 1
2 4735 2 1 30 ASP CA C 2.842 12.518 -9.186 1.00 . B B . 30 ASP CA 1 1
2 4736 2 1 30 ASP CB C 2.690 13.253 -10.523 1.00 . B B . 30 ASP CB 1 1
2 4737 2 1 30 ASP CG C 3.623 12.707 -11.584 1.00 . B B . 30 ASP CG 1 1
2 4738 2 1 30 ASP H H 2.964 10.747 -10.351 1.00 . B B . 30 ASP H 1 1
2 4739 2 1 30 ASP HA H 3.713 12.895 -8.669 1.00 . B B . 30 ASP HA 1 1
2 4740 2 1 30 ASP HB2 H 1.671 13.150 -10.875 1.00 . B B . 30 ASP HB2 1 1
2 4741 2 1 30 ASP HB3 H 2.908 14.303 -10.378 1.00 . B B . 30 ASP HB3 1 1
2 4742 2 1 30 ASP N N 3.038 11.080 -9.433 1.00 . B B . 30 ASP N 1 1
2 4743 2 1 30 ASP O O 1.458 13.830 -7.701 1.00 . B B . 30 ASP O 1 1
2 4744 2 1 30 ASP OD1 O 3.236 11.732 -12.263 1.00 . B B . 30 ASP OD1 1 1
2 4745 2 1 30 ASP OD2 O 4.741 13.237 -11.735 1.00 . B B . 30 ASP OD2 1 1
2 4746 2 1 31 THR C C -0.544 11.423 -6.171 1.00 . B B . 31 THR C 1 1
2 4747 2 1 31 THR CA C -0.595 11.947 -7.614 1.00 . B B . 31 THR CA 1 1
2 4748 2 1 31 THR CB C -1.714 11.207 -8.382 1.00 . B B . 31 THR CB 1 1
2 4749 2 1 31 THR CG2 C -1.365 9.735 -8.586 1.00 . B B . 31 THR CG2 1 1
2 4750 2 1 31 THR H H 0.903 10.959 -8.743 1.00 . B B . 31 THR H 1 1
2 4751 2 1 31 THR HA H -0.845 12.999 -7.590 1.00 . B B . 31 THR HA 1 1
2 4752 2 1 31 THR HB H -1.821 11.669 -9.356 1.00 . B B . 31 THR HB 1 1
2 4753 2 1 31 THR HG1 H -3.672 11.464 -8.319 1.00 . B B . 31 THR HG1 1 1
2 4754 2 1 31 THR HG21 H -1.269 9.249 -7.626 1.00 . B B . 31 THR HG21 1 1
2 4755 2 1 31 THR HG22 H -0.429 9.656 -9.122 1.00 . B B . 31 THR HG22 1 1
2 4756 2 1 31 THR HG23 H -2.146 9.253 -9.156 1.00 . B B . 31 THR HG23 1 1
2 4757 2 1 31 THR N N 0.693 11.805 -8.301 1.00 . B B . 31 THR N 1 1
2 4758 2 1 31 THR O O 0.343 10.649 -5.803 1.00 . B B . 31 THR O 1 1
2 4759 2 1 31 THR OG1 O -2.964 11.322 -7.681 1.00 . B B . 31 THR OG1 1 1
2 4760 2 1 32 ASN C C -2.598 10.324 -3.753 1.00 . B B . 32 ASN C 1 1
2 4761 2 1 32 ASN CA C -1.582 11.456 -3.956 1.00 . B B . 32 ASN CA 1 1
2 4762 2 1 32 ASN CB C -1.953 12.672 -3.095 1.00 . B B . 32 ASN CB 1 1
2 4763 2 1 32 ASN CG C -2.051 12.341 -1.618 1.00 . B B . 32 ASN CG 1 1
2 4764 2 1 32 ASN H H -2.210 12.428 -5.731 1.00 . B B . 32 ASN H 1 1
2 4765 2 1 32 ASN HA H -0.603 11.103 -3.656 1.00 . B B . 32 ASN HA 1 1
2 4766 2 1 32 ASN HB2 H -1.200 13.437 -3.223 1.00 . B B . 32 ASN HB2 1 1
2 4767 2 1 32 ASN HB3 H -2.908 13.058 -3.425 1.00 . B B . 32 ASN HB3 1 1
2 4768 2 1 32 ASN HD21 H -3.320 13.826 -1.330 1.00 . B B . 32 ASN HD21 1 1
2 4769 2 1 32 ASN HD22 H -2.910 12.901 0.066 1.00 . B B . 32 ASN HD22 1 1
2 4770 2 1 32 ASN N N -1.510 11.848 -5.365 1.00 . B B . 32 ASN N 1 1
2 4771 2 1 32 ASN ND2 N -2.841 13.097 -0.888 1.00 . B B . 32 ASN ND2 1 1
2 4772 2 1 32 ASN O O -3.744 10.411 -4.207 1.00 . B B . 32 ASN O 1 1
2 4773 2 1 32 ASN OD1 O -1.408 11.425 -1.129 1.00 . B B . 32 ASN OD1 1 1
2 4774 2 1 33 ILE C C -4.193 8.465 -1.902 1.00 . B B . 33 ILE C 1 1
2 4775 2 1 33 ILE CA C -3.027 8.107 -2.829 1.00 . B B . 33 ILE CA 1 1
2 4776 2 1 33 ILE CB C -2.222 6.928 -2.224 1.00 . B B . 33 ILE CB 1 1
2 4777 2 1 33 ILE CD1 C -0.208 5.399 -2.644 1.00 . B B . 33 ILE CD1 1 1
2 4778 2 1 33 ILE CG1 C -1.095 6.504 -3.183 1.00 . B B . 33 ILE CG1 1 1
2 4779 2 1 33 ILE CG2 C -3.141 5.747 -1.910 1.00 . B B . 33 ILE CG2 1 1
2 4780 2 1 33 ILE H H -1.259 9.272 -2.707 1.00 . B B . 33 ILE H 1 1
2 4781 2 1 33 ILE HA H -3.426 7.788 -3.782 1.00 . B B . 33 ILE HA 1 1
2 4782 2 1 33 ILE HB H -1.783 7.266 -1.295 1.00 . B B . 33 ILE HB 1 1
2 4783 2 1 33 ILE HD11 H 0.228 5.710 -1.705 1.00 . B B . 33 ILE HD11 1 1
2 4784 2 1 33 ILE HD12 H 0.580 5.194 -3.354 1.00 . B B . 33 ILE HD12 1 1
2 4785 2 1 33 ILE HD13 H -0.795 4.505 -2.489 1.00 . B B . 33 ILE HD13 1 1
2 4786 2 1 33 ILE HG12 H -1.531 6.153 -4.106 1.00 . B B . 33 ILE HG12 1 1
2 4787 2 1 33 ILE HG13 H -0.466 7.359 -3.392 1.00 . B B . 33 ILE HG13 1 1
2 4788 2 1 33 ILE HG21 H -3.911 6.061 -1.219 1.00 . B B . 33 ILE HG21 1 1
2 4789 2 1 33 ILE HG22 H -2.565 4.951 -1.464 1.00 . B B . 33 ILE HG22 1 1
2 4790 2 1 33 ILE HG23 H -3.598 5.393 -2.822 1.00 . B B . 33 ILE HG23 1 1
2 4791 2 1 33 ILE N N -2.172 9.267 -3.070 1.00 . B B . 33 ILE N 1 1
2 4792 2 1 33 ILE O O -4.002 9.035 -0.828 1.00 . B B . 33 ILE O 1 1
2 4793 2 1 34 ARG C C -7.099 7.087 -0.910 1.00 . B B . 34 ARG C 1 1
2 4794 2 1 34 ARG CA C -6.599 8.405 -1.512 1.00 . B B . 34 ARG CA 1 1
2 4795 2 1 34 ARG CB C -7.703 9.076 -2.346 1.00 . B B . 34 ARG CB 1 1
2 4796 2 1 34 ARG CD C -6.293 11.198 -2.441 1.00 . B B . 34 ARG CD 1 1
2 4797 2 1 34 ARG CG C -7.206 10.238 -3.208 1.00 . B B . 34 ARG CG 1 1
2 4798 2 1 34 ARG CZ C -6.384 11.959 -0.115 1.00 . B B . 34 ARG CZ 1 1
2 4799 2 1 34 ARG H H -5.516 7.790 -3.239 1.00 . B B . 34 ARG H 1 1
2 4800 2 1 34 ARG HA H -6.318 9.068 -0.706 1.00 . B B . 34 ARG HA 1 1
2 4801 2 1 34 ARG HB2 H -8.145 8.336 -3.000 1.00 . B B . 34 ARG HB2 1 1
2 4802 2 1 34 ARG HB3 H -8.466 9.451 -1.677 1.00 . B B . 34 ARG HB3 1 1
2 4803 2 1 34 ARG HD2 H -5.420 10.654 -2.107 1.00 . B B . 34 ARG HD2 1 1
2 4804 2 1 34 ARG HD3 H -5.983 11.986 -3.112 1.00 . B B . 34 ARG HD3 1 1
2 4805 2 1 34 ARG HE H -7.857 12.141 -1.402 1.00 . B B . 34 ARG HE 1 1
2 4806 2 1 34 ARG HG2 H -6.656 9.837 -4.047 1.00 . B B . 34 ARG HG2 1 1
2 4807 2 1 34 ARG HG3 H -8.062 10.789 -3.574 1.00 . B B . 34 ARG HG3 1 1
2 4808 2 1 34 ARG HH11 H -4.714 10.978 -0.582 1.00 . B B . 34 ARG HH11 1 1
2 4809 2 1 34 ARG HH12 H -4.788 11.614 1.027 1.00 . B B . 34 ARG HH12 1 1
2 4810 2 1 34 ARG HH21 H -7.930 12.936 0.661 1.00 . B B . 34 ARG HH21 1 1
2 4811 2 1 34 ARG HH22 H -6.568 12.725 1.705 1.00 . B B . 34 ARG HH22 1 1
2 4812 2 1 34 ARG N N -5.411 8.166 -2.338 1.00 . B B . 34 ARG N 1 1
2 4813 2 1 34 ARG NE N -6.950 11.800 -1.281 1.00 . B B . 34 ARG NE 1 1
2 4814 2 1 34 ARG NH1 N -5.205 11.479 0.126 1.00 . B B . 34 ARG NH1 1 1
2 4815 2 1 34 ARG NH2 N -7.012 12.581 0.823 1.00 . B B . 34 ARG NH2 1 1
2 4816 2 1 34 ARG O O -7.654 7.054 0.192 1.00 . B B . 34 ARG O 1 1
2 4817 2 1 35 THR C C -6.330 3.617 -1.917 1.00 . B B . 35 THR C 1 1
2 4818 2 1 35 THR CA C -7.199 4.647 -1.182 1.00 . B B . 35 THR CA 1 1
2 4819 2 1 35 THR CB C -8.695 4.278 -1.393 1.00 . B B . 35 THR CB 1 1
2 4820 2 1 35 THR CG2 C -9.009 2.894 -0.826 1.00 . B B . 35 THR CG2 1 1
2 4821 2 1 35 THR H H -6.524 6.113 -2.555 1.00 . B B . 35 THR H 1 1
2 4822 2 1 35 THR HA H -6.980 4.603 -0.123 1.00 . B B . 35 THR HA 1 1
2 4823 2 1 35 THR HB H -8.900 4.270 -2.454 1.00 . B B . 35 THR HB 1 1
2 4824 2 1 35 THR HG1 H -9.058 5.695 -0.065 1.00 . B B . 35 THR HG1 1 1
2 4825 2 1 35 THR HG21 H -8.402 2.153 -1.327 1.00 . B B . 35 THR HG21 1 1
2 4826 2 1 35 THR HG22 H -10.053 2.668 -0.985 1.00 . B B . 35 THR HG22 1 1
2 4827 2 1 35 THR HG23 H -8.795 2.879 0.233 1.00 . B B . 35 THR HG23 1 1
2 4828 2 1 35 THR N N -6.894 6.002 -1.653 1.00 . B B . 35 THR N 1 1
2 4829 2 1 35 THR O O -6.217 3.662 -3.141 1.00 . B B . 35 THR O 1 1
2 4830 2 1 35 THR OG1 O -9.546 5.250 -0.766 1.00 . B B . 35 THR OG1 1 1
2 4831 2 1 36 ILE C C -5.162 0.293 -1.036 1.00 . B B . 36 ILE C 1 1
2 4832 2 1 36 ILE CA C -4.918 1.618 -1.777 1.00 . B B . 36 ILE CA 1 1
2 4833 2 1 36 ILE CB C -3.392 1.939 -1.790 1.00 . B B . 36 ILE CB 1 1
2 4834 2 1 36 ILE CD1 C -2.968 0.829 -4.056 1.00 . B B . 36 ILE CD1 1 1
2 4835 2 1 36 ILE CG1 C -2.611 0.877 -2.586 1.00 . B B . 36 ILE CG1 1 1
2 4836 2 1 36 ILE CG2 C -2.835 2.046 -0.374 1.00 . B B . 36 ILE CG2 1 1
2 4837 2 1 36 ILE H H -5.784 2.752 -0.197 1.00 . B B . 36 ILE H 1 1
2 4838 2 1 36 ILE HA H -5.246 1.501 -2.803 1.00 . B B . 36 ILE HA 1 1
2 4839 2 1 36 ILE HB H -3.261 2.899 -2.269 1.00 . B B . 36 ILE HB 1 1
2 4840 2 1 36 ILE HD11 H -2.353 0.090 -4.551 1.00 . B B . 36 ILE HD11 1 1
2 4841 2 1 36 ILE HD12 H -2.796 1.797 -4.502 1.00 . B B . 36 ILE HD12 1 1
2 4842 2 1 36 ILE HD13 H -4.008 0.561 -4.167 1.00 . B B . 36 ILE HD13 1 1
2 4843 2 1 36 ILE HG12 H -1.554 1.087 -2.515 1.00 . B B . 36 ILE HG12 1 1
2 4844 2 1 36 ILE HG13 H -2.809 -0.098 -2.164 1.00 . B B . 36 ILE HG13 1 1
2 4845 2 1 36 ILE HG21 H -3.345 2.836 0.158 1.00 . B B . 36 ILE HG21 1 1
2 4846 2 1 36 ILE HG22 H -1.778 2.265 -0.416 1.00 . B B . 36 ILE HG22 1 1
2 4847 2 1 36 ILE HG23 H -2.987 1.108 0.143 1.00 . B B . 36 ILE HG23 1 1
2 4848 2 1 36 ILE N N -5.710 2.701 -1.176 1.00 . B B . 36 ILE N 1 1
2 4849 2 1 36 ILE O O -5.083 0.224 0.190 1.00 . B B . 36 ILE O 1 1
2 4850 2 1 37 VAL C C -4.921 -3.144 -1.933 1.00 . B B . 37 VAL C 1 1
2 4851 2 1 37 VAL CA C -5.745 -2.073 -1.207 1.00 . B B . 37 VAL CA 1 1
2 4852 2 1 37 VAL CB C -7.252 -2.447 -1.275 1.00 . B B . 37 VAL CB 1 1
2 4853 2 1 37 VAL CG1 C -7.506 -3.825 -0.660 1.00 . B B . 37 VAL CG1 1 1
2 4854 2 1 37 VAL CG2 C -8.107 -1.384 -0.584 1.00 . B B . 37 VAL CG2 1 1
2 4855 2 1 37 VAL H H -5.585 -0.626 -2.755 1.00 . B B . 37 VAL H 1 1
2 4856 2 1 37 VAL HA H -5.445 -2.050 -0.167 1.00 . B B . 37 VAL HA 1 1
2 4857 2 1 37 VAL HB H -7.544 -2.486 -2.316 1.00 . B B . 37 VAL HB 1 1
2 4858 2 1 37 VAL HG11 H -7.181 -3.825 0.371 1.00 . B B . 37 VAL HG11 1 1
2 4859 2 1 37 VAL HG12 H -6.954 -4.574 -1.210 1.00 . B B . 37 VAL HG12 1 1
2 4860 2 1 37 VAL HG13 H -8.561 -4.052 -0.704 1.00 . B B . 37 VAL HG13 1 1
2 4861 2 1 37 VAL HG21 H -7.961 -0.429 -1.070 1.00 . B B . 37 VAL HG21 1 1
2 4862 2 1 37 VAL HG22 H -7.818 -1.305 0.455 1.00 . B B . 37 VAL HG22 1 1
2 4863 2 1 37 VAL HG23 H -9.150 -1.661 -0.644 1.00 . B B . 37 VAL HG23 1 1
2 4864 2 1 37 VAL N N -5.498 -0.749 -1.785 1.00 . B B . 37 VAL N 1 1
2 4865 2 1 37 VAL O O -4.706 -3.055 -3.137 1.00 . B B . 37 VAL O 1 1
2 4866 2 1 38 LEU C C -4.018 -6.563 -1.046 1.00 . B B . 38 LEU C 1 1
2 4867 2 1 38 LEU CA C -3.704 -5.258 -1.792 1.00 . B B . 38 LEU CA 1 1
2 4868 2 1 38 LEU CB C -2.188 -4.952 -1.783 1.00 . B B . 38 LEU CB 1 1
2 4869 2 1 38 LEU CD1 C 0.045 -5.288 -2.930 1.00 . B B . 38 LEU CD1 1 1
2 4870 2 1 38 LEU CD2 C -0.991 -7.193 -1.681 1.00 . B B . 38 LEU CD2 1 1
2 4871 2 1 38 LEU CG C -1.274 -5.954 -2.532 1.00 . B B . 38 LEU CG 1 1
2 4872 2 1 38 LEU H H -4.567 -4.110 -0.223 1.00 . B B . 38 LEU H 1 1
2 4873 2 1 38 LEU HA H -4.033 -5.360 -2.818 1.00 . B B . 38 LEU HA 1 1
2 4874 2 1 38 LEU HB2 H -2.046 -3.975 -2.225 1.00 . B B . 38 LEU HB2 1 1
2 4875 2 1 38 LEU HB3 H -1.862 -4.904 -0.752 1.00 . B B . 38 LEU HB3 1 1
2 4876 2 1 38 LEU HD11 H 0.564 -4.951 -2.043 1.00 . B B . 38 LEU HD11 1 1
2 4877 2 1 38 LEU HD12 H -0.157 -4.442 -3.571 1.00 . B B . 38 LEU HD12 1 1
2 4878 2 1 38 LEU HD13 H 0.664 -5.999 -3.460 1.00 . B B . 38 LEU HD13 1 1
2 4879 2 1 38 LEU HD21 H -0.518 -6.896 -0.756 1.00 . B B . 38 LEU HD21 1 1
2 4880 2 1 38 LEU HD22 H -0.336 -7.861 -2.222 1.00 . B B . 38 LEU HD22 1 1
2 4881 2 1 38 LEU HD23 H -1.919 -7.702 -1.464 1.00 . B B . 38 LEU HD23 1 1
2 4882 2 1 38 LEU HG H -1.771 -6.274 -3.438 1.00 . B B . 38 LEU HG 1 1
2 4883 2 1 38 LEU N N -4.438 -4.136 -1.196 1.00 . B B . 38 LEU N 1 1
2 4884 2 1 38 LEU O O -3.926 -6.621 0.180 1.00 . B B . 38 LEU O 1 1
2 4885 2 1 39 ASN C C -4.215 -10.045 -2.160 1.00 . B B . 39 ASN C 1 1
2 4886 2 1 39 ASN CA C -4.653 -8.926 -1.200 1.00 . B B . 39 ASN CA 1 1
2 4887 2 1 39 ASN CB C -6.136 -9.089 -0.821 1.00 . B B . 39 ASN CB 1 1
2 4888 2 1 39 ASN CG C -7.059 -9.152 -2.026 1.00 . B B . 39 ASN CG 1 1
2 4889 2 1 39 ASN H H -4.537 -7.477 -2.754 1.00 . B B . 39 ASN H 1 1
2 4890 2 1 39 ASN HA H -4.055 -8.999 -0.300 1.00 . B B . 39 ASN HA 1 1
2 4891 2 1 39 ASN HB2 H -6.257 -10.001 -0.254 1.00 . B B . 39 ASN HB2 1 1
2 4892 2 1 39 ASN HB3 H -6.435 -8.252 -0.206 1.00 . B B . 39 ASN HB3 1 1
2 4893 2 1 39 ASN HD21 H -7.232 -7.184 -2.056 1.00 . B B . 39 ASN HD21 1 1
2 4894 2 1 39 ASN HD22 H -8.099 -8.039 -3.278 1.00 . B B . 39 ASN HD22 1 1
2 4895 2 1 39 ASN N N -4.408 -7.602 -1.788 1.00 . B B . 39 ASN N 1 1
2 4896 2 1 39 ASN ND2 N -7.509 -8.009 -2.498 1.00 . B B . 39 ASN ND2 1 1
2 4897 2 1 39 ASN O O -4.319 -9.905 -3.379 1.00 . B B . 39 ASN O 1 1
2 4898 2 1 39 ASN OD1 O -7.369 -10.226 -2.529 1.00 . B B . 39 ASN OD1 1 1
2 4899 2 1 40 ALA C C -4.149 -13.511 -2.241 1.00 . B B . 40 ALA C 1 1
2 4900 2 1 40 ALA CA C -3.241 -12.283 -2.410 1.00 . B B . 40 ALA CA 1 1
2 4901 2 1 40 ALA CB C -1.803 -12.631 -2.037 1.00 . B B . 40 ALA CB 1 1
2 4902 2 1 40 ALA H H -3.649 -11.198 -0.629 1.00 . B B . 40 ALA H 1 1
2 4903 2 1 40 ALA HA H -3.254 -11.988 -3.460 1.00 . B B . 40 ALA HA 1 1
2 4904 2 1 40 ALA HB1 H -1.175 -11.762 -2.172 1.00 . B B . 40 ALA HB1 1 1
2 4905 2 1 40 ALA HB2 H -1.448 -13.431 -2.671 1.00 . B B . 40 ALA HB2 1 1
2 4906 2 1 40 ALA HB3 H -1.761 -12.946 -1.005 1.00 . B B . 40 ALA HB3 1 1
2 4907 2 1 40 ALA N N -3.711 -11.145 -1.604 1.00 . B B . 40 ALA N 1 1
2 4908 2 1 40 ALA O O -4.339 -14.020 -1.133 1.00 . B B . 40 ALA O 1 1
2 4909 2 1 41 LYS C C -5.252 -16.014 -4.612 1.00 . B B . 41 LYS C 1 1
2 4910 2 1 41 LYS CA C -5.585 -15.138 -3.390 1.00 . B B . 41 LYS CA 1 1
2 4911 2 1 41 LYS CB C -7.037 -14.669 -3.488 1.00 . B B . 41 LYS CB 1 1
2 4912 2 1 41 LYS CD C -8.753 -13.481 -4.919 1.00 . B B . 41 LYS CD 1 1
2 4913 2 1 41 LYS CE C -9.103 -13.147 -6.358 1.00 . B B . 41 LYS CE 1 1
2 4914 2 1 41 LYS CG C -7.340 -14.025 -4.832 1.00 . B B . 41 LYS CG 1 1
2 4915 2 1 41 LYS H H -4.506 -13.506 -4.197 1.00 . B B . 41 LYS H 1 1
2 4916 2 1 41 LYS HA H -5.448 -15.711 -2.485 1.00 . B B . 41 LYS HA 1 1
2 4917 2 1 41 LYS HB2 H -7.694 -15.519 -3.355 1.00 . B B . 41 LYS HB2 1 1
2 4918 2 1 41 LYS HB3 H -7.230 -13.946 -2.709 1.00 . B B . 41 LYS HB3 1 1
2 4919 2 1 41 LYS HD2 H -9.445 -14.225 -4.549 1.00 . B B . 41 LYS HD2 1 1
2 4920 2 1 41 LYS HD3 H -8.825 -12.584 -4.318 1.00 . B B . 41 LYS HD3 1 1
2 4921 2 1 41 LYS HE2 H -10.022 -12.582 -6.377 1.00 . B B . 41 LYS HE2 1 1
2 4922 2 1 41 LYS HE3 H -8.301 -12.552 -6.776 1.00 . B B . 41 LYS HE3 1 1
2 4923 2 1 41 LYS HG2 H -6.647 -13.210 -4.989 1.00 . B B . 41 LYS HG2 1 1
2 4924 2 1 41 LYS HG3 H -7.202 -14.764 -5.608 1.00 . B B . 41 LYS HG3 1 1
2 4925 2 1 41 LYS HZ1 H -10.115 -14.899 -6.885 1.00 . B B . 41 LYS HZ1 1 1
2 4926 2 1 41 LYS HZ2 H -8.438 -14.998 -7.069 1.00 . B B . 41 LYS HZ2 1 1
2 4927 2 1 41 LYS HZ3 H -9.358 -14.127 -8.186 1.00 . B B . 41 LYS HZ3 1 1
2 4928 2 1 41 LYS N N -4.700 -13.972 -3.356 1.00 . B B . 41 LYS N 1 1
2 4929 2 1 41 LYS NZ N -9.266 -14.376 -7.182 1.00 . B B . 41 LYS NZ 1 1
2 4930 2 1 41 LYS O O -4.805 -15.501 -5.639 1.00 . B B . 41 LYS O 1 1
2 4931 2 1 42 ASP C C -3.734 -18.232 -6.050 1.00 . B B . 42 ASP C 1 1
2 4932 2 1 42 ASP CA C -5.215 -18.254 -5.617 1.00 . B B . 42 ASP CA 1 1
2 4933 2 1 42 ASP CB C -6.110 -17.909 -6.819 1.00 . B B . 42 ASP CB 1 1
2 4934 2 1 42 ASP CG C -7.590 -17.965 -6.492 1.00 . B B . 42 ASP CG 1 1
2 4935 2 1 42 ASP H H -5.823 -17.676 -3.662 1.00 . B B . 42 ASP H 1 1
2 4936 2 1 42 ASP HA H -5.460 -19.249 -5.273 1.00 . B B . 42 ASP HA 1 1
2 4937 2 1 42 ASP HB2 H -5.872 -16.911 -7.159 1.00 . B B . 42 ASP HB2 1 1
2 4938 2 1 42 ASP HB3 H -5.909 -18.609 -7.619 1.00 . B B . 42 ASP HB3 1 1
2 4939 2 1 42 ASP N N -5.474 -17.321 -4.506 1.00 . B B . 42 ASP N 1 1
2 4940 2 1 42 ASP O O -3.393 -18.648 -7.161 1.00 . B B . 42 ASP O 1 1
2 4941 2 1 42 ASP OD1 O -8.158 -19.076 -6.476 1.00 . B B . 42 ASP OD1 1 1
2 4942 2 1 42 ASP OD2 O -8.199 -16.894 -6.268 1.00 . B B . 42 ASP OD2 1 1
2 4943 2 1 43 GLY C C -1.162 -16.317 -6.301 1.00 . B B . 43 GLY C 1 1
2 4944 2 1 43 GLY CA C -1.449 -17.592 -5.508 1.00 . B B . 43 GLY CA 1 1
2 4945 2 1 43 GLY H H -3.175 -17.505 -4.272 1.00 . B B . 43 GLY H 1 1
2 4946 2 1 43 GLY HA2 H -0.874 -17.567 -4.594 1.00 . B B . 43 GLY HA2 1 1
2 4947 2 1 43 GLY HA3 H -1.131 -18.444 -6.093 1.00 . B B . 43 GLY HA3 1 1
2 4948 2 1 43 GLY N N -2.860 -17.750 -5.167 1.00 . B B . 43 GLY N 1 1
2 4949 2 1 43 GLY O O -0.033 -16.086 -6.740 1.00 . B B . 43 GLY O 1 1
2 4950 2 1 44 ILE C C -2.441 -13.066 -6.278 1.00 . B B . 44 ILE C 1 1
2 4951 2 1 44 ILE CA C -2.064 -14.223 -7.209 1.00 . B B . 44 ILE CA 1 1
2 4952 2 1 44 ILE CB C -3.010 -14.216 -8.436 1.00 . B B . 44 ILE CB 1 1
2 4953 2 1 44 ILE CD1 C -3.842 -15.653 -10.374 1.00 . B B . 44 ILE CD1 1 1
2 4954 2 1 44 ILE CG1 C -2.931 -15.557 -9.170 1.00 . B B . 44 ILE CG1 1 1
2 4955 2 1 44 ILE CG2 C -2.682 -13.066 -9.383 1.00 . B B . 44 ILE CG2 1 1
2 4956 2 1 44 ILE H H -3.070 -15.737 -6.126 1.00 . B B . 44 ILE H 1 1
2 4957 2 1 44 ILE HA H -1.043 -14.107 -7.545 1.00 . B B . 44 ILE HA 1 1
2 4958 2 1 44 ILE HB H -4.020 -14.072 -8.079 1.00 . B B . 44 ILE HB 1 1
2 4959 2 1 44 ILE HD11 H -3.729 -16.622 -10.835 1.00 . B B . 44 ILE HD11 1 1
2 4960 2 1 44 ILE HD12 H -3.582 -14.883 -11.087 1.00 . B B . 44 ILE HD12 1 1
2 4961 2 1 44 ILE HD13 H -4.868 -15.521 -10.061 1.00 . B B . 44 ILE HD13 1 1
2 4962 2 1 44 ILE HG12 H -1.918 -15.720 -9.508 1.00 . B B . 44 ILE HG12 1 1
2 4963 2 1 44 ILE HG13 H -3.206 -16.344 -8.479 1.00 . B B . 44 ILE HG13 1 1
2 4964 2 1 44 ILE HG21 H -3.363 -13.083 -10.223 1.00 . B B . 44 ILE HG21 1 1
2 4965 2 1 44 ILE HG22 H -1.668 -13.169 -9.742 1.00 . B B . 44 ILE HG22 1 1
2 4966 2 1 44 ILE HG23 H -2.783 -12.126 -8.860 1.00 . B B . 44 ILE HG23 1 1
2 4967 2 1 44 ILE N N -2.189 -15.490 -6.487 1.00 . B B . 44 ILE N 1 1
2 4968 2 1 44 ILE O O -3.042 -13.290 -5.237 1.00 . B B . 44 ILE O 1 1
2 4969 2 1 45 PHE C C -3.261 -9.659 -6.687 1.00 . B B . 45 PHE C 1 1
2 4970 2 1 45 PHE CA C -2.513 -10.682 -5.828 1.00 . B B . 45 PHE CA 1 1
2 4971 2 1 45 PHE CB C -1.303 -10.014 -5.142 1.00 . B B . 45 PHE CB 1 1
2 4972 2 1 45 PHE CD1 C -0.799 -7.788 -6.205 1.00 . B B . 45 PHE CD1 1 1
2 4973 2 1 45 PHE CD2 C 0.592 -9.646 -6.760 1.00 . B B . 45 PHE CD2 1 1
2 4974 2 1 45 PHE CE1 C -0.064 -6.981 -7.046 1.00 . B B . 45 PHE CE1 1 1
2 4975 2 1 45 PHE CE2 C 1.331 -8.841 -7.604 1.00 . B B . 45 PHE CE2 1 1
2 4976 2 1 45 PHE CG C -0.483 -9.134 -6.052 1.00 . B B . 45 PHE CG 1 1
2 4977 2 1 45 PHE CZ C 1.001 -7.506 -7.746 1.00 . B B . 45 PHE CZ 1 1
2 4978 2 1 45 PHE H H -1.574 -11.700 -7.451 1.00 . B B . 45 PHE H 1 1
2 4979 2 1 45 PHE HA H -3.190 -11.038 -5.063 1.00 . B B . 45 PHE HA 1 1
2 4980 2 1 45 PHE HB2 H -1.654 -9.405 -4.322 1.00 . B B . 45 PHE HB2 1 1
2 4981 2 1 45 PHE HB3 H -0.652 -10.786 -4.749 1.00 . B B . 45 PHE HB3 1 1
2 4982 2 1 45 PHE HD1 H -1.634 -7.375 -5.658 1.00 . B B . 45 PHE HD1 1 1
2 4983 2 1 45 PHE HD2 H 0.849 -10.692 -6.651 1.00 . B B . 45 PHE HD2 1 1
2 4984 2 1 45 PHE HE1 H -0.323 -5.936 -7.157 1.00 . B B . 45 PHE HE1 1 1
2 4985 2 1 45 PHE HE2 H 2.167 -9.251 -8.150 1.00 . B B . 45 PHE HE2 1 1
2 4986 2 1 45 PHE HZ H 1.572 -6.877 -8.408 1.00 . B B . 45 PHE HZ 1 1
2 4987 2 1 45 PHE N N -2.101 -11.838 -6.635 1.00 . B B . 45 PHE N 1 1
2 4988 2 1 45 PHE O O -3.023 -9.553 -7.892 1.00 . B B . 45 PHE O 1 1
2 4989 2 1 46 THR C C -4.775 -6.528 -5.904 1.00 . B B . 46 THR C 1 1
2 4990 2 1 46 THR CA C -4.871 -7.817 -6.731 1.00 . B B . 46 THR CA 1 1
2 4991 2 1 46 THR CB C -6.361 -8.151 -7.003 1.00 . B B . 46 THR CB 1 1
2 4992 2 1 46 THR CG2 C -7.064 -8.646 -5.744 1.00 . B B . 46 THR CG2 1 1
2 4993 2 1 46 THR H H -4.376 -9.118 -5.125 1.00 . B B . 46 THR H 1 1
2 4994 2 1 46 THR HA H -4.388 -7.649 -7.686 1.00 . B B . 46 THR HA 1 1
2 4995 2 1 46 THR HB H -6.402 -8.936 -7.748 1.00 . B B . 46 THR HB 1 1
2 4996 2 1 46 THR HG1 H -7.741 -6.740 -6.907 1.00 . B B . 46 THR HG1 1 1
2 4997 2 1 46 THR HG21 H -7.016 -7.882 -4.981 1.00 . B B . 46 THR HG21 1 1
2 4998 2 1 46 THR HG22 H -6.579 -9.543 -5.387 1.00 . B B . 46 THR HG22 1 1
2 4999 2 1 46 THR HG23 H -8.098 -8.861 -5.971 1.00 . B B . 46 THR HG23 1 1
2 5000 2 1 46 THR N N -4.168 -8.918 -6.063 1.00 . B B . 46 THR N 1 1
2 5001 2 1 46 THR O O -5.100 -6.510 -4.711 1.00 . B B . 46 THR O 1 1
2 5002 2 1 46 THR OG1 O -7.044 -6.996 -7.518 1.00 . B B . 46 THR OG1 1 1
2 5003 2 1 47 CYS C C -5.075 -3.102 -6.422 1.00 . B B . 47 CYS C 1 1
2 5004 2 1 47 CYS CA C -4.113 -4.165 -5.867 1.00 . B B . 47 CYS CA 1 1
2 5005 2 1 47 CYS CB C -2.663 -3.692 -6.031 1.00 . B B . 47 CYS CB 1 1
2 5006 2 1 47 CYS H H -4.043 -5.546 -7.479 1.00 . B B . 47 CYS H 1 1
2 5007 2 1 47 CYS HA H -4.316 -4.302 -4.814 1.00 . B B . 47 CYS HA 1 1
2 5008 2 1 47 CYS HB2 H -1.998 -4.461 -5.667 1.00 . B B . 47 CYS HB2 1 1
2 5009 2 1 47 CYS HB3 H -2.463 -3.518 -7.079 1.00 . B B . 47 CYS HB3 1 1
2 5010 2 1 47 CYS HG H -2.830 -2.249 -3.937 1.00 . B B . 47 CYS HG 1 1
2 5011 2 1 47 CYS N N -4.294 -5.460 -6.536 1.00 . B B . 47 CYS N 1 1
2 5012 2 1 47 CYS O O -5.120 -2.862 -7.630 1.00 . B B . 47 CYS O 1 1
2 5013 2 1 47 CYS SG S -2.272 -2.169 -5.137 1.00 . B B . 47 CYS SG 1 1
2 5014 2 1 48 ASN C C -6.245 -0.025 -5.620 1.00 . B B . 48 ASN C 1 1
2 5015 2 1 48 ASN CA C -6.806 -1.426 -5.912 1.00 . B B . 48 ASN CA 1 1
2 5016 2 1 48 ASN CB C -8.133 -1.611 -5.154 1.00 . B B . 48 ASN CB 1 1
2 5017 2 1 48 ASN CG C -8.809 -2.944 -5.435 1.00 . B B . 48 ASN CG 1 1
2 5018 2 1 48 ASN H H -5.746 -2.696 -4.583 1.00 . B B . 48 ASN H 1 1
2 5019 2 1 48 ASN HA H -6.992 -1.512 -6.975 1.00 . B B . 48 ASN HA 1 1
2 5020 2 1 48 ASN HB2 H -7.944 -1.549 -4.093 1.00 . B B . 48 ASN HB2 1 1
2 5021 2 1 48 ASN HB3 H -8.811 -0.816 -5.437 1.00 . B B . 48 ASN HB3 1 1
2 5022 2 1 48 ASN HD21 H -10.592 -2.130 -5.159 1.00 . B B . 48 ASN HD21 1 1
2 5023 2 1 48 ASN HD22 H -10.585 -3.813 -5.548 1.00 . B B . 48 ASN HD22 1 1
2 5024 2 1 48 ASN N N -5.840 -2.465 -5.528 1.00 . B B . 48 ASN N 1 1
2 5025 2 1 48 ASN ND2 N -10.127 -2.962 -5.375 1.00 . B B . 48 ASN ND2 1 1
2 5026 2 1 48 ASN O O -6.162 0.388 -4.461 1.00 . B B . 48 ASN O 1 1
2 5027 2 1 48 ASN OD1 O -8.160 -3.949 -5.699 1.00 . B B . 48 ASN OD1 1 1
2 5028 2 1 49 LEU C C -6.318 3.137 -6.832 1.00 . B B . 49 LEU C 1 1
2 5029 2 1 49 LEU CA C -5.284 2.041 -6.527 1.00 . B B . 49 LEU CA 1 1
2 5030 2 1 49 LEU CB C -4.069 2.197 -7.457 1.00 . B B . 49 LEU CB 1 1
2 5031 2 1 49 LEU CD1 C -2.958 4.008 -6.089 1.00 . B B . 49 LEU CD1 1 1
2 5032 2 1 49 LEU CD2 C -2.279 3.649 -8.487 1.00 . B B . 49 LEU CD2 1 1
2 5033 2 1 49 LEU CG C -3.432 3.598 -7.482 1.00 . B B . 49 LEU CG 1 1
2 5034 2 1 49 LEU H H -5.944 0.308 -7.564 1.00 . B B . 49 LEU H 1 1
2 5035 2 1 49 LEU HA H -4.951 2.153 -5.504 1.00 . B B . 49 LEU HA 1 1
2 5036 2 1 49 LEU HB2 H -3.314 1.486 -7.148 1.00 . B B . 49 LEU HB2 1 1
2 5037 2 1 49 LEU HB3 H -4.380 1.949 -8.462 1.00 . B B . 49 LEU HB3 1 1
2 5038 2 1 49 LEU HD11 H -3.803 4.041 -5.416 1.00 . B B . 49 LEU HD11 1 1
2 5039 2 1 49 LEU HD12 H -2.501 4.986 -6.137 1.00 . B B . 49 LEU HD12 1 1
2 5040 2 1 49 LEU HD13 H -2.236 3.291 -5.726 1.00 . B B . 49 LEU HD13 1 1
2 5041 2 1 49 LEU HD21 H -2.645 3.390 -9.471 1.00 . B B . 49 LEU HD21 1 1
2 5042 2 1 49 LEU HD22 H -1.510 2.948 -8.195 1.00 . B B . 49 LEU HD22 1 1
2 5043 2 1 49 LEU HD23 H -1.864 4.647 -8.511 1.00 . B B . 49 LEU HD23 1 1
2 5044 2 1 49 LEU HG H -4.178 4.313 -7.798 1.00 . B B . 49 LEU HG 1 1
2 5045 2 1 49 LEU N N -5.853 0.693 -6.669 1.00 . B B . 49 LEU N 1 1
2 5046 2 1 49 LEU O O -6.873 3.195 -7.925 1.00 . B B . 49 LEU O 1 1
2 5047 2 1 50 MET C C -6.744 6.482 -5.918 1.00 . B B . 50 MET C 1 1
2 5048 2 1 50 MET CA C -7.485 5.143 -6.035 1.00 . B B . 50 MET CA 1 1
2 5049 2 1 50 MET CB C -8.613 5.083 -5.000 1.00 . B B . 50 MET CB 1 1
2 5050 2 1 50 MET CE C -10.900 5.171 -7.043 1.00 . B B . 50 MET CE 1 1
2 5051 2 1 50 MET CG C -9.464 3.821 -5.083 1.00 . B B . 50 MET CG 1 1
2 5052 2 1 50 MET H H -6.123 3.889 -4.992 1.00 . B B . 50 MET H 1 1
2 5053 2 1 50 MET HA H -7.916 5.071 -7.028 1.00 . B B . 50 MET HA 1 1
2 5054 2 1 50 MET HB2 H -8.180 5.133 -4.011 1.00 . B B . 50 MET HB2 1 1
2 5055 2 1 50 MET HB3 H -9.262 5.938 -5.142 1.00 . B B . 50 MET HB3 1 1
2 5056 2 1 50 MET HE1 H -11.368 5.167 -8.017 1.00 . B B . 50 MET HE1 1 1
2 5057 2 1 50 MET HE2 H -10.127 5.926 -7.022 1.00 . B B . 50 MET HE2 1 1
2 5058 2 1 50 MET HE3 H -11.642 5.392 -6.289 1.00 . B B . 50 MET HE3 1 1
2 5059 2 1 50 MET HG2 H -8.845 2.970 -4.840 1.00 . B B . 50 MET HG2 1 1
2 5060 2 1 50 MET HG3 H -10.266 3.897 -4.364 1.00 . B B . 50 MET HG3 1 1
2 5061 2 1 50 MET N N -6.565 4.010 -5.857 1.00 . B B . 50 MET N 1 1
2 5062 2 1 50 MET O O -6.325 6.882 -4.825 1.00 . B B . 50 MET O 1 1
2 5063 2 1 50 MET SD S -10.178 3.564 -6.719 1.00 . B B . 50 MET SD 1 1
2 5064 2 1 51 ILE C C -6.479 9.441 -8.083 1.00 . B B . 51 ILE C 1 1
2 5065 2 1 51 ILE CA C -5.843 8.438 -7.105 1.00 . B B . 51 ILE CA 1 1
2 5066 2 1 51 ILE CB C -4.356 8.190 -7.501 1.00 . B B . 51 ILE CB 1 1
2 5067 2 1 51 ILE CD1 C -4.394 7.908 -10.058 1.00 . B B . 51 ILE CD1 1 1
2 5068 2 1 51 ILE CG1 C -4.242 7.235 -8.710 1.00 . B B . 51 ILE CG1 1 1
2 5069 2 1 51 ILE CG2 C -3.555 7.648 -6.321 1.00 . B B . 51 ILE CG2 1 1
2 5070 2 1 51 ILE H H -7.010 6.828 -7.870 1.00 . B B . 51 ILE H 1 1
2 5071 2 1 51 ILE HA H -5.857 8.875 -6.113 1.00 . B B . 51 ILE HA 1 1
2 5072 2 1 51 ILE HB H -3.923 9.143 -7.772 1.00 . B B . 51 ILE HB 1 1
2 5073 2 1 51 ILE HD11 H -3.630 8.666 -10.174 1.00 . B B . 51 ILE HD11 1 1
2 5074 2 1 51 ILE HD12 H -5.370 8.367 -10.125 1.00 . B B . 51 ILE HD12 1 1
2 5075 2 1 51 ILE HD13 H -4.288 7.172 -10.840 1.00 . B B . 51 ILE HD13 1 1
2 5076 2 1 51 ILE HG12 H -3.272 6.760 -8.695 1.00 . B B . 51 ILE HG12 1 1
2 5077 2 1 51 ILE HG13 H -5.008 6.475 -8.631 1.00 . B B . 51 ILE HG13 1 1
2 5078 2 1 51 ILE HG21 H -4.003 6.728 -5.971 1.00 . B B . 51 ILE HG21 1 1
2 5079 2 1 51 ILE HG22 H -3.552 8.373 -5.522 1.00 . B B . 51 ILE HG22 1 1
2 5080 2 1 51 ILE HG23 H -2.538 7.454 -6.634 1.00 . B B . 51 ILE HG23 1 1
2 5081 2 1 51 ILE N N -6.595 7.173 -7.047 1.00 . B B . 51 ILE N 1 1
2 5082 2 1 51 ILE O O -7.264 9.066 -8.952 1.00 . B B . 51 ILE O 1 1
2 5083 2 1 52 PHE C C -5.757 11.962 -10.060 1.00 . B B . 52 PHE C 1 1
2 5084 2 1 52 PHE CA C -6.657 11.768 -8.830 1.00 . B B . 52 PHE CA 1 1
2 5085 2 1 52 PHE CB C -6.809 13.099 -8.078 1.00 . B B . 52 PHE CB 1 1
2 5086 2 1 52 PHE CD1 C -9.252 13.555 -7.721 1.00 . B B . 52 PHE CD1 1 1
2 5087 2 1 52 PHE CD2 C -7.965 12.810 -5.854 1.00 . B B . 52 PHE CD2 1 1
2 5088 2 1 52 PHE CE1 C -10.380 13.607 -6.929 1.00 . B B . 52 PHE CE1 1 1
2 5089 2 1 52 PHE CE2 C -9.094 12.860 -5.055 1.00 . B B . 52 PHE CE2 1 1
2 5090 2 1 52 PHE CG C -8.031 13.157 -7.196 1.00 . B B . 52 PHE CG 1 1
2 5091 2 1 52 PHE CZ C -10.303 13.258 -5.594 1.00 . B B . 52 PHE CZ 1 1
2 5092 2 1 52 PHE H H -5.519 10.968 -7.217 1.00 . B B . 52 PHE H 1 1
2 5093 2 1 52 PHE HA H -7.635 11.450 -9.169 1.00 . B B . 52 PHE HA 1 1
2 5094 2 1 52 PHE HB2 H -5.940 13.257 -7.455 1.00 . B B . 52 PHE HB2 1 1
2 5095 2 1 52 PHE HB3 H -6.878 13.907 -8.796 1.00 . B B . 52 PHE HB3 1 1
2 5096 2 1 52 PHE HD1 H -9.315 13.828 -8.766 1.00 . B B . 52 PHE HD1 1 1
2 5097 2 1 52 PHE HD2 H -7.019 12.497 -5.432 1.00 . B B . 52 PHE HD2 1 1
2 5098 2 1 52 PHE HE1 H -11.324 13.916 -7.357 1.00 . B B . 52 PHE HE1 1 1
2 5099 2 1 52 PHE HE2 H -9.031 12.587 -4.011 1.00 . B B . 52 PHE HE2 1 1
2 5100 2 1 52 PHE HZ H -11.186 13.299 -4.973 1.00 . B B . 52 PHE HZ 1 1
2 5101 2 1 52 PHE N N -6.137 10.721 -7.935 1.00 . B B . 52 PHE N 1 1
2 5102 2 1 52 PHE O O -4.529 11.944 -9.955 1.00 . B B . 52 PHE O 1 1
2 5103 2 1 53 VAL C C -6.177 13.581 -13.251 1.00 . B B . 53 VAL C 1 1
2 5104 2 1 53 VAL CA C -5.636 12.367 -12.478 1.00 . B B . 53 VAL CA 1 1
2 5105 2 1 53 VAL CB C -5.688 11.126 -13.413 1.00 . B B . 53 VAL CB 1 1
2 5106 2 1 53 VAL CG1 C -5.234 9.865 -12.696 1.00 . B B . 53 VAL CG1 1 1
2 5107 2 1 53 VAL CG2 C -7.080 10.927 -13.982 1.00 . B B . 53 VAL CG2 1 1
2 5108 2 1 53 VAL H H -7.359 12.137 -11.249 1.00 . B B . 53 VAL H 1 1
2 5109 2 1 53 VAL HA H -4.599 12.554 -12.226 1.00 . B B . 53 VAL HA 1 1
2 5110 2 1 53 VAL HB H -5.011 11.298 -14.239 1.00 . B B . 53 VAL HB 1 1
2 5111 2 1 53 VAL HG11 H -4.210 9.979 -12.372 1.00 . B B . 53 VAL HG11 1 1
2 5112 2 1 53 VAL HG12 H -5.311 9.023 -13.370 1.00 . B B . 53 VAL HG12 1 1
2 5113 2 1 53 VAL HG13 H -5.868 9.694 -11.836 1.00 . B B . 53 VAL HG13 1 1
2 5114 2 1 53 VAL HG21 H -7.356 11.791 -14.569 1.00 . B B . 53 VAL HG21 1 1
2 5115 2 1 53 VAL HG22 H -7.787 10.800 -13.175 1.00 . B B . 53 VAL HG22 1 1
2 5116 2 1 53 VAL HG23 H -7.092 10.048 -14.612 1.00 . B B . 53 VAL HG23 1 1
2 5117 2 1 53 VAL N N -6.376 12.147 -11.228 1.00 . B B . 53 VAL N 1 1
2 5118 2 1 53 VAL O O -7.387 13.823 -13.289 1.00 . B B . 53 VAL O 1 1
2 5119 2 1 54 LYS C C -6.415 15.030 -15.963 1.00 . B B . 54 LYS C 1 1
2 5120 2 1 54 LYS CA C -5.636 15.476 -14.713 1.00 . B B . 54 LYS CA 1 1
2 5121 2 1 54 LYS CB C -4.367 16.232 -15.135 1.00 . B B . 54 LYS CB 1 1
2 5122 2 1 54 LYS CD C -2.083 16.112 -16.231 1.00 . B B . 54 LYS CD 1 1
2 5123 2 1 54 LYS CE C -2.400 17.051 -17.390 1.00 . B B . 54 LYS CE 1 1
2 5124 2 1 54 LYS CG C -3.310 15.332 -15.770 1.00 . B B . 54 LYS CG 1 1
2 5125 2 1 54 LYS H H -4.321 14.150 -13.706 1.00 . B B . 54 LYS H 1 1
2 5126 2 1 54 LYS HA H -6.260 16.141 -14.132 1.00 . B B . 54 LYS HA 1 1
2 5127 2 1 54 LYS HB2 H -4.635 17.001 -15.847 1.00 . B B . 54 LYS HB2 1 1
2 5128 2 1 54 LYS HB3 H -3.933 16.699 -14.261 1.00 . B B . 54 LYS HB3 1 1
2 5129 2 1 54 LYS HD2 H -1.709 16.697 -15.402 1.00 . B B . 54 LYS HD2 1 1
2 5130 2 1 54 LYS HD3 H -1.324 15.411 -16.548 1.00 . B B . 54 LYS HD3 1 1
2 5131 2 1 54 LYS HE2 H -2.866 16.484 -18.183 1.00 . B B . 54 LYS HE2 1 1
2 5132 2 1 54 LYS HE3 H -3.086 17.812 -17.045 1.00 . B B . 54 LYS HE3 1 1
2 5133 2 1 54 LYS HG2 H -2.997 14.595 -15.043 1.00 . B B . 54 LYS HG2 1 1
2 5134 2 1 54 LYS HG3 H -3.746 14.828 -16.623 1.00 . B B . 54 LYS HG3 1 1
2 5135 2 1 54 LYS HZ1 H -1.416 18.287 -18.754 1.00 . B B . 54 LYS HZ1 1 1
2 5136 2 1 54 LYS HZ2 H -0.477 16.993 -18.200 1.00 . B B . 54 LYS HZ2 1 1
2 5137 2 1 54 LYS HZ3 H -0.757 18.320 -17.199 1.00 . B B . 54 LYS HZ3 1 1
2 5138 2 1 54 LYS N N -5.270 14.339 -13.859 1.00 . B B . 54 LYS N 1 1
2 5139 2 1 54 LYS NZ N -1.178 17.708 -17.922 1.00 . B B . 54 LYS NZ 1 1
2 5140 2 1 54 LYS O O -7.380 15.679 -16.371 1.00 . B B . 54 LYS O 1 1
2 5141 2 1 55 ASN C C -6.743 11.918 -17.844 1.00 . B B . 55 ASN C 1 1
2 5142 2 1 55 ASN CA C -6.571 13.443 -17.830 1.00 . B B . 55 ASN CA 1 1
2 5143 2 1 55 ASN CB C -5.669 13.843 -19.002 1.00 . B B . 55 ASN CB 1 1
2 5144 2 1 55 ASN CG C -5.566 15.342 -19.205 1.00 . B B . 55 ASN CG 1 1
2 5145 2 1 55 ASN H H -5.283 13.394 -16.141 1.00 . B B . 55 ASN H 1 1
2 5146 2 1 55 ASN HA H -7.540 13.905 -17.954 1.00 . B B . 55 ASN HA 1 1
2 5147 2 1 55 ASN HB2 H -4.675 13.457 -18.826 1.00 . B B . 55 ASN HB2 1 1
2 5148 2 1 55 ASN HB3 H -6.058 13.406 -19.911 1.00 . B B . 55 ASN HB3 1 1
2 5149 2 1 55 ASN HD21 H -3.672 15.153 -19.742 1.00 . B B . 55 ASN HD21 1 1
2 5150 2 1 55 ASN HD22 H -4.304 16.762 -19.750 1.00 . B B . 55 ASN HD22 1 1
2 5151 2 1 55 ASN N N -5.994 13.918 -16.564 1.00 . B B . 55 ASN N 1 1
2 5152 2 1 55 ASN ND2 N -4.398 15.799 -19.603 1.00 . B B . 55 ASN ND2 1 1
2 5153 2 1 55 ASN O O -6.123 11.199 -17.059 1.00 . B B . 55 ASN O 1 1
2 5154 2 1 55 ASN OD1 O -6.520 16.083 -18.997 1.00 . B B . 55 ASN OD1 1 1
2 5155 2 1 56 THR C C -6.450 9.329 -19.457 1.00 . B B . 56 THR C 1 1
2 5156 2 1 56 THR CA C -7.753 9.991 -18.981 1.00 . B B . 56 THR CA 1 1
2 5157 2 1 56 THR CB C -8.860 9.711 -20.024 1.00 . B B . 56 THR CB 1 1
2 5158 2 1 56 THR CG2 C -10.214 10.227 -19.543 1.00 . B B . 56 THR CG2 1 1
2 5159 2 1 56 THR H H -8.081 12.065 -19.324 1.00 . B B . 56 THR H 1 1
2 5160 2 1 56 THR HA H -8.049 9.548 -18.040 1.00 . B B . 56 THR HA 1 1
2 5161 2 1 56 THR HB H -8.932 8.642 -20.178 1.00 . B B . 56 THR HB 1 1
2 5162 2 1 56 THR HG1 H -8.873 9.813 -21.998 1.00 . B B . 56 THR HG1 1 1
2 5163 2 1 56 THR HG21 H -10.969 10.000 -20.280 1.00 . B B . 56 THR HG21 1 1
2 5164 2 1 56 THR HG22 H -10.161 11.298 -19.399 1.00 . B B . 56 THR HG22 1 1
2 5165 2 1 56 THR HG23 H -10.470 9.752 -18.606 1.00 . B B . 56 THR HG23 1 1
2 5166 2 1 56 THR N N -7.570 11.435 -18.769 1.00 . B B . 56 THR N 1 1
2 5167 2 1 56 THR O O -6.103 8.233 -19.019 1.00 . B B . 56 THR O 1 1
2 5168 2 1 56 THR OG1 O -8.526 10.340 -21.269 1.00 . B B . 56 THR OG1 1 1
2 5169 2 1 57 ASP C C -3.420 9.408 -19.701 1.00 . B B . 57 ASP C 1 1
2 5170 2 1 57 ASP CA C -4.432 9.532 -20.840 1.00 . B B . 57 ASP CA 1 1
2 5171 2 1 57 ASP CB C -3.881 10.471 -21.914 1.00 . B B . 57 ASP CB 1 1
2 5172 2 1 57 ASP CG C -4.045 11.937 -21.561 1.00 . B B . 57 ASP CG 1 1
2 5173 2 1 57 ASP H H -6.077 10.865 -20.677 1.00 . B B . 57 ASP H 1 1
2 5174 2 1 57 ASP HA H -4.585 8.553 -21.274 1.00 . B B . 57 ASP HA 1 1
2 5175 2 1 57 ASP HB2 H -2.826 10.274 -22.040 1.00 . B B . 57 ASP HB2 1 1
2 5176 2 1 57 ASP HB3 H -4.390 10.278 -22.845 1.00 . B B . 57 ASP HB3 1 1
2 5177 2 1 57 ASP N N -5.730 10.013 -20.347 1.00 . B B . 57 ASP N 1 1
2 5178 2 1 57 ASP O O -2.648 8.455 -19.634 1.00 . B B . 57 ASP O 1 1
2 5179 2 1 57 ASP OD1 O -3.270 12.447 -20.731 1.00 . B B . 57 ASP OD1 1 1
2 5180 2 1 57 ASP OD2 O -4.963 12.587 -22.108 1.00 . B B . 57 ASP OD2 1 1
2 5181 2 1 58 LYS C C -2.882 9.074 -16.794 1.00 . B B . 58 LYS C 1 1
2 5182 2 1 58 LYS CA C -2.601 10.349 -17.616 1.00 . B B . 58 LYS CA 1 1
2 5183 2 1 58 LYS CB C -2.865 11.615 -16.788 1.00 . B B . 58 LYS CB 1 1
2 5184 2 1 58 LYS CD C -0.897 11.294 -15.228 1.00 . B B . 58 LYS CD 1 1
2 5185 2 1 58 LYS CE C -0.438 11.235 -13.777 1.00 . B B . 58 LYS CE 1 1
2 5186 2 1 58 LYS CG C -2.407 11.518 -15.344 1.00 . B B . 58 LYS CG 1 1
2 5187 2 1 58 LYS H H -4.004 11.162 -18.972 1.00 . B B . 58 LYS H 1 1
2 5188 2 1 58 LYS HA H -1.566 10.342 -17.930 1.00 . B B . 58 LYS HA 1 1
2 5189 2 1 58 LYS HB2 H -2.351 12.447 -17.250 1.00 . B B . 58 LYS HB2 1 1
2 5190 2 1 58 LYS HB3 H -3.928 11.819 -16.793 1.00 . B B . 58 LYS HB3 1 1
2 5191 2 1 58 LYS HD2 H -0.642 10.361 -15.710 1.00 . B B . 58 LYS HD2 1 1
2 5192 2 1 58 LYS HD3 H -0.383 12.106 -15.725 1.00 . B B . 58 LYS HD3 1 1
2 5193 2 1 58 LYS HE2 H -0.664 12.177 -13.302 1.00 . B B . 58 LYS HE2 1 1
2 5194 2 1 58 LYS HE3 H -0.970 10.441 -13.273 1.00 . B B . 58 LYS HE3 1 1
2 5195 2 1 58 LYS HG2 H -2.670 12.432 -14.828 1.00 . B B . 58 LYS HG2 1 1
2 5196 2 1 58 LYS HG3 H -2.928 10.687 -14.896 1.00 . B B . 58 LYS HG3 1 1
2 5197 2 1 58 LYS HZ1 H 1.546 11.632 -14.292 1.00 . B B . 58 LYS HZ1 1 1
2 5198 2 1 58 LYS HZ2 H 1.247 10.006 -13.949 1.00 . B B . 58 LYS HZ2 1 1
2 5199 2 1 58 LYS HZ3 H 1.346 11.132 -12.693 1.00 . B B . 58 LYS HZ3 1 1
2 5200 2 1 58 LYS N N -3.433 10.384 -18.811 1.00 . B B . 58 LYS N 1 1
2 5201 2 1 58 LYS NZ N 1.024 10.982 -13.671 1.00 . B B . 58 LYS NZ 1 1
2 5202 2 1 58 LYS O O -1.963 8.439 -16.270 1.00 . B B . 58 LYS O 1 1
2 5203 2 1 59 LEU C C -4.020 6.218 -16.789 1.00 . B B . 59 LEU C 1 1
2 5204 2 1 59 LEU CA C -4.552 7.452 -16.038 1.00 . B B . 59 LEU CA 1 1
2 5205 2 1 59 LEU CB C -6.082 7.380 -15.925 1.00 . B B . 59 LEU CB 1 1
2 5206 2 1 59 LEU CD1 C -6.115 5.850 -13.913 1.00 . B B . 59 LEU CD1 1 1
2 5207 2 1 59 LEU CD2 C -8.168 6.089 -15.356 1.00 . B B . 59 LEU CD2 1 1
2 5208 2 1 59 LEU CG C -6.640 6.075 -15.331 1.00 . B B . 59 LEU CG 1 1
2 5209 2 1 59 LEU H H -4.848 9.263 -17.110 1.00 . B B . 59 LEU H 1 1
2 5210 2 1 59 LEU HA H -4.127 7.465 -15.045 1.00 . B B . 59 LEU HA 1 1
2 5211 2 1 59 LEU HB2 H -6.415 8.205 -15.309 1.00 . B B . 59 LEU HB2 1 1
2 5212 2 1 59 LEU HB3 H -6.500 7.504 -16.914 1.00 . B B . 59 LEU HB3 1 1
2 5213 2 1 59 LEU HD11 H -6.516 4.925 -13.523 1.00 . B B . 59 LEU HD11 1 1
2 5214 2 1 59 LEU HD12 H -6.417 6.669 -13.278 1.00 . B B . 59 LEU HD12 1 1
2 5215 2 1 59 LEU HD13 H -5.036 5.789 -13.934 1.00 . B B . 59 LEU HD13 1 1
2 5216 2 1 59 LEU HD21 H -8.509 6.158 -16.379 1.00 . B B . 59 LEU HD21 1 1
2 5217 2 1 59 LEU HD22 H -8.532 6.938 -14.797 1.00 . B B . 59 LEU HD22 1 1
2 5218 2 1 59 LEU HD23 H -8.545 5.179 -14.912 1.00 . B B . 59 LEU HD23 1 1
2 5219 2 1 59 LEU HG H -6.307 5.244 -15.937 1.00 . B B . 59 LEU HG 1 1
2 5220 2 1 59 LEU N N -4.156 8.695 -16.711 1.00 . B B . 59 LEU N 1 1
2 5221 2 1 59 LEU O O -3.435 5.313 -16.187 1.00 . B B . 59 LEU O 1 1
2 5222 2 1 60 THR C C -2.198 4.998 -18.931 1.00 . B B . 60 THR C 1 1
2 5223 2 1 60 THR CA C -3.731 5.080 -18.941 1.00 . B B . 60 THR CA 1 1
2 5224 2 1 60 THR CB C -4.217 5.185 -20.410 1.00 . B B . 60 THR CB 1 1
2 5225 2 1 60 THR CG2 C -5.742 5.239 -20.482 1.00 . B B . 60 THR CG2 1 1
2 5226 2 1 60 THR H H -4.683 6.942 -18.538 1.00 . B B . 60 THR H 1 1
2 5227 2 1 60 THR HA H -4.126 4.163 -18.521 1.00 . B B . 60 THR HA 1 1
2 5228 2 1 60 THR HB H -3.881 4.308 -20.946 1.00 . B B . 60 THR HB 1 1
2 5229 2 1 60 THR HG1 H -3.705 6.247 -21.995 1.00 . B B . 60 THR HG1 1 1
2 5230 2 1 60 THR HG21 H -6.100 6.106 -19.947 1.00 . B B . 60 THR HG21 1 1
2 5231 2 1 60 THR HG22 H -6.157 4.346 -20.037 1.00 . B B . 60 THR HG22 1 1
2 5232 2 1 60 THR HG23 H -6.052 5.303 -21.516 1.00 . B B . 60 THR HG23 1 1
2 5233 2 1 60 THR N N -4.212 6.194 -18.110 1.00 . B B . 60 THR N 1 1
2 5234 2 1 60 THR O O -1.619 3.924 -19.102 1.00 . B B . 60 THR O 1 1
2 5235 2 1 60 THR OG1 O -3.667 6.349 -21.039 1.00 . B B . 60 THR OG1 1 1
2 5236 2 1 61 THR C C 0.433 5.449 -17.397 1.00 . B B . 61 THR C 1 1
2 5237 2 1 61 THR CA C -0.077 6.188 -18.640 1.00 . B B . 61 THR CA 1 1
2 5238 2 1 61 THR CB C 0.452 7.647 -18.622 1.00 . B B . 61 THR CB 1 1
2 5239 2 1 61 THR CG2 C 1.972 7.687 -18.463 1.00 . B B . 61 THR CG2 1 1
2 5240 2 1 61 THR H H -2.054 6.970 -18.631 1.00 . B B . 61 THR H 1 1
2 5241 2 1 61 THR HA H 0.313 5.695 -19.518 1.00 . B B . 61 THR HA 1 1
2 5242 2 1 61 THR HB H 0.005 8.164 -17.785 1.00 . B B . 61 THR HB 1 1
2 5243 2 1 61 THR HG1 H -0.839 8.122 -20.048 1.00 . B B . 61 THR HG1 1 1
2 5244 2 1 61 THR HG21 H 2.254 7.197 -17.541 1.00 . B B . 61 THR HG21 1 1
2 5245 2 1 61 THR HG22 H 2.306 8.715 -18.439 1.00 . B B . 61 THR HG22 1 1
2 5246 2 1 61 THR HG23 H 2.436 7.178 -19.295 1.00 . B B . 61 THR HG23 1 1
2 5247 2 1 61 THR N N -1.541 6.139 -18.724 1.00 . B B . 61 THR N 1 1
2 5248 2 1 61 THR O O 1.449 4.752 -17.447 1.00 . B B . 61 THR O 1 1
2 5249 2 1 61 THR OG1 O 0.082 8.324 -19.833 1.00 . B B . 61 THR OG1 1 1
2 5250 2 1 62 LEU C C -0.019 3.350 -15.300 1.00 . B B . 62 LEU C 1 1
2 5251 2 1 62 LEU CA C 0.068 4.862 -15.057 1.00 . B B . 62 LEU CA 1 1
2 5252 2 1 62 LEU CB C -0.853 5.265 -13.897 1.00 . B B . 62 LEU CB 1 1
2 5253 2 1 62 LEU CD1 C -1.638 6.994 -12.250 1.00 . B B . 62 LEU CD1 1 1
2 5254 2 1 62 LEU CD2 C 0.677 7.145 -13.202 1.00 . B B . 62 LEU CD2 1 1
2 5255 2 1 62 LEU CG C -0.770 6.740 -13.475 1.00 . B B . 62 LEU CG 1 1
2 5256 2 1 62 LEU H H -1.035 6.221 -16.269 1.00 . B B . 62 LEU H 1 1
2 5257 2 1 62 LEU HA H 1.087 5.113 -14.797 1.00 . B B . 62 LEU HA 1 1
2 5258 2 1 62 LEU HB2 H -1.873 5.051 -14.186 1.00 . B B . 62 LEU HB2 1 1
2 5259 2 1 62 LEU HB3 H -0.605 4.654 -13.039 1.00 . B B . 62 LEU HB3 1 1
2 5260 2 1 62 LEU HD11 H -1.568 8.034 -11.967 1.00 . B B . 62 LEU HD11 1 1
2 5261 2 1 62 LEU HD12 H -1.298 6.375 -11.432 1.00 . B B . 62 LEU HD12 1 1
2 5262 2 1 62 LEU HD13 H -2.666 6.755 -12.481 1.00 . B B . 62 LEU HD13 1 1
2 5263 2 1 62 LEU HD21 H 1.265 7.008 -14.097 1.00 . B B . 62 LEU HD21 1 1
2 5264 2 1 62 LEU HD22 H 1.081 6.533 -12.408 1.00 . B B . 62 LEU HD22 1 1
2 5265 2 1 62 LEU HD23 H 0.710 8.184 -12.907 1.00 . B B . 62 LEU HD23 1 1
2 5266 2 1 62 LEU HG H -1.144 7.358 -14.280 1.00 . B B . 62 LEU HG 1 1
2 5267 2 1 62 LEU N N -0.273 5.600 -16.276 1.00 . B B . 62 LEU N 1 1
2 5268 2 1 62 LEU O O 0.790 2.578 -14.783 1.00 . B B . 62 LEU O 1 1
2 5269 2 1 63 MET C C 0.159 1.063 -17.204 1.00 . B B . 63 MET C 1 1
2 5270 2 1 63 MET CA C -1.129 1.543 -16.525 1.00 . B B . 63 MET CA 1 1
2 5271 2 1 63 MET CB C -2.308 1.379 -17.491 1.00 . B B . 63 MET CB 1 1
2 5272 2 1 63 MET CE C -6.342 2.340 -17.167 1.00 . B B . 63 MET CE 1 1
2 5273 2 1 63 MET CG C -3.644 1.807 -16.912 1.00 . B B . 63 MET CG 1 1
2 5274 2 1 63 MET H H -1.657 3.597 -16.421 1.00 . B B . 63 MET H 1 1
2 5275 2 1 63 MET HA H -1.306 0.943 -15.643 1.00 . B B . 63 MET HA 1 1
2 5276 2 1 63 MET HB2 H -2.120 1.972 -18.375 1.00 . B B . 63 MET HB2 1 1
2 5277 2 1 63 MET HB3 H -2.381 0.339 -17.780 1.00 . B B . 63 MET HB3 1 1
2 5278 2 1 63 MET HE1 H -6.543 1.648 -16.361 1.00 . B B . 63 MET HE1 1 1
2 5279 2 1 63 MET HE2 H -7.215 2.423 -17.798 1.00 . B B . 63 MET HE2 1 1
2 5280 2 1 63 MET HE3 H -6.097 3.310 -16.759 1.00 . B B . 63 MET HE3 1 1
2 5281 2 1 63 MET HG2 H -3.897 1.148 -16.092 1.00 . B B . 63 MET HG2 1 1
2 5282 2 1 63 MET HG3 H -3.560 2.821 -16.547 1.00 . B B . 63 MET HG3 1 1
2 5283 2 1 63 MET N N -1.001 2.941 -16.104 1.00 . B B . 63 MET N 1 1
2 5284 2 1 63 MET O O 0.668 -0.011 -16.900 1.00 . B B . 63 MET O 1 1
2 5285 2 1 63 MET SD S -4.966 1.741 -18.135 1.00 . B B . 63 MET SD 1 1
2 5286 2 1 64 ASP C C 3.081 1.371 -17.807 1.00 . B B . 64 ASP C 1 1
2 5287 2 1 64 ASP CA C 1.939 1.598 -18.811 1.00 . B B . 64 ASP CA 1 1
2 5288 2 1 64 ASP CB C 2.273 2.766 -19.748 1.00 . B B . 64 ASP CB 1 1
2 5289 2 1 64 ASP CG C 3.561 2.561 -20.527 1.00 . B B . 64 ASP CG 1 1
2 5290 2 1 64 ASP H H 0.195 2.710 -18.335 1.00 . B B . 64 ASP H 1 1
2 5291 2 1 64 ASP HA H 1.802 0.700 -19.397 1.00 . B B . 64 ASP HA 1 1
2 5292 2 1 64 ASP HB2 H 1.467 2.891 -20.454 1.00 . B B . 64 ASP HB2 1 1
2 5293 2 1 64 ASP HB3 H 2.367 3.668 -19.160 1.00 . B B . 64 ASP HB3 1 1
2 5294 2 1 64 ASP N N 0.677 1.883 -18.117 1.00 . B B . 64 ASP N 1 1
2 5295 2 1 64 ASP O O 3.801 0.375 -17.879 1.00 . B B . 64 ASP O 1 1
2 5296 2 1 64 ASP OD1 O 3.556 1.768 -21.495 1.00 . B B . 64 ASP OD1 1 1
2 5297 2 1 64 ASP OD2 O 4.577 3.209 -20.196 1.00 . B B . 64 ASP OD2 1 1
2 5298 2 1 65 LYS C C 4.156 0.911 -15.010 1.00 . B B . 65 LYS C 1 1
2 5299 2 1 65 LYS CA C 4.260 2.215 -15.823 1.00 . B B . 65 LYS CA 1 1
2 5300 2 1 65 LYS CB C 4.155 3.429 -14.886 1.00 . B B . 65 LYS CB 1 1
2 5301 2 1 65 LYS CD C 4.564 5.920 -14.590 1.00 . B B . 65 LYS CD 1 1
2 5302 2 1 65 LYS CE C 5.998 6.013 -14.059 1.00 . B B . 65 LYS CE 1 1
2 5303 2 1 65 LYS CG C 4.381 4.768 -15.584 1.00 . B B . 65 LYS CG 1 1
2 5304 2 1 65 LYS H H 2.608 3.067 -16.858 1.00 . B B . 65 LYS H 1 1
2 5305 2 1 65 LYS HA H 5.221 2.239 -16.318 1.00 . B B . 65 LYS HA 1 1
2 5306 2 1 65 LYS HB2 H 3.164 3.442 -14.453 1.00 . B B . 65 LYS HB2 1 1
2 5307 2 1 65 LYS HB3 H 4.880 3.332 -14.094 1.00 . B B . 65 LYS HB3 1 1
2 5308 2 1 65 LYS HD2 H 4.318 6.849 -15.087 1.00 . B B . 65 LYS HD2 1 1
2 5309 2 1 65 LYS HD3 H 3.890 5.774 -13.757 1.00 . B B . 65 LYS HD3 1 1
2 5310 2 1 65 LYS HE2 H 6.673 6.091 -14.898 1.00 . B B . 65 LYS HE2 1 1
2 5311 2 1 65 LYS HE3 H 6.081 6.905 -13.454 1.00 . B B . 65 LYS HE3 1 1
2 5312 2 1 65 LYS HG2 H 5.266 4.697 -16.200 1.00 . B B . 65 LYS HG2 1 1
2 5313 2 1 65 LYS HG3 H 3.526 4.980 -16.212 1.00 . B B . 65 LYS HG3 1 1
2 5314 2 1 65 LYS HZ1 H 7.411 4.897 -13.002 1.00 . B B . 65 LYS HZ1 1 1
2 5315 2 1 65 LYS HZ2 H 6.235 3.954 -13.758 1.00 . B B . 65 LYS HZ2 1 1
2 5316 2 1 65 LYS HZ3 H 5.856 4.815 -12.351 1.00 . B B . 65 LYS HZ3 1 1
2 5317 2 1 65 LYS N N 3.222 2.298 -16.860 1.00 . B B . 65 LYS N 1 1
2 5318 2 1 65 LYS NZ N 6.398 4.838 -13.237 1.00 . B B . 65 LYS NZ 1 1
2 5319 2 1 65 LYS O O 5.154 0.228 -14.767 1.00 . B B . 65 LYS O 1 1
2 5320 2 1 66 LEU C C 2.812 -1.911 -14.676 1.00 . B B . 66 LEU C 1 1
2 5321 2 1 66 LEU CA C 2.688 -0.642 -13.813 1.00 . B B . 66 LEU CA 1 1
2 5322 2 1 66 LEU CB C 1.289 -0.554 -13.190 1.00 . B B . 66 LEU CB 1 1
2 5323 2 1 66 LEU CD1 C -0.407 0.825 -11.918 1.00 . B B . 66 LEU CD1 1 1
2 5324 2 1 66 LEU CD2 C 1.920 0.526 -10.999 1.00 . B B . 66 LEU CD2 1 1
2 5325 2 1 66 LEU CG C 1.071 0.657 -12.265 1.00 . B B . 66 LEU CG 1 1
2 5326 2 1 66 LEU H H 2.182 1.155 -14.826 1.00 . B B . 66 LEU H 1 1
2 5327 2 1 66 LEU HA H 3.423 -0.684 -13.021 1.00 . B B . 66 LEU HA 1 1
2 5328 2 1 66 LEU HB2 H 0.563 -0.506 -13.992 1.00 . B B . 66 LEU HB2 1 1
2 5329 2 1 66 LEU HB3 H 1.109 -1.453 -12.619 1.00 . B B . 66 LEU HB3 1 1
2 5330 2 1 66 LEU HD11 H -0.967 1.023 -12.819 1.00 . B B . 66 LEU HD11 1 1
2 5331 2 1 66 LEU HD12 H -0.526 1.651 -11.232 1.00 . B B . 66 LEU HD12 1 1
2 5332 2 1 66 LEU HD13 H -0.777 -0.080 -11.458 1.00 . B B . 66 LEU HD13 1 1
2 5333 2 1 66 LEU HD21 H 1.641 -0.372 -10.465 1.00 . B B . 66 LEU HD21 1 1
2 5334 2 1 66 LEU HD22 H 1.758 1.385 -10.364 1.00 . B B . 66 LEU HD22 1 1
2 5335 2 1 66 LEU HD23 H 2.965 0.474 -11.269 1.00 . B B . 66 LEU HD23 1 1
2 5336 2 1 66 LEU HG H 1.386 1.553 -12.780 1.00 . B B . 66 LEU HG 1 1
2 5337 2 1 66 LEU N N 2.940 0.571 -14.599 1.00 . B B . 66 LEU N 1 1
2 5338 2 1 66 LEU O O 3.208 -2.975 -14.196 1.00 . B B . 66 LEU O 1 1
2 5339 2 1 67 ARG C C 3.970 -3.322 -17.243 1.00 . B B . 67 ARG C 1 1
2 5340 2 1 67 ARG CA C 2.527 -2.898 -16.907 1.00 . B B . 67 ARG CA 1 1
2 5341 2 1 67 ARG CB C 1.767 -2.500 -18.182 1.00 . B B . 67 ARG CB 1 1
2 5342 2 1 67 ARG CD C 0.707 -3.188 -20.365 1.00 . B B . 67 ARG CD 1 1
2 5343 2 1 67 ARG CG C 1.578 -3.630 -19.191 1.00 . B B . 67 ARG CG 1 1
2 5344 2 1 67 ARG CZ C -1.240 -1.706 -20.176 1.00 . B B . 67 ARG CZ 1 1
2 5345 2 1 67 ARG H H 2.215 -0.894 -16.286 1.00 . B B . 67 ARG H 1 1
2 5346 2 1 67 ARG HA H 2.019 -3.734 -16.447 1.00 . B B . 67 ARG HA 1 1
2 5347 2 1 67 ARG HB2 H 0.788 -2.138 -17.899 1.00 . B B . 67 ARG HB2 1 1
2 5348 2 1 67 ARG HB3 H 2.304 -1.697 -18.669 1.00 . B B . 67 ARG HB3 1 1
2 5349 2 1 67 ARG HD2 H 1.159 -2.323 -20.827 1.00 . B B . 67 ARG HD2 1 1
2 5350 2 1 67 ARG HD3 H 0.662 -3.994 -21.084 1.00 . B B . 67 ARG HD3 1 1
2 5351 2 1 67 ARG HE H -1.162 -3.540 -19.473 1.00 . B B . 67 ARG HE 1 1
2 5352 2 1 67 ARG HG2 H 2.545 -3.933 -19.566 1.00 . B B . 67 ARG HG2 1 1
2 5353 2 1 67 ARG HG3 H 1.103 -4.465 -18.696 1.00 . B B . 67 ARG HG3 1 1
2 5354 2 1 67 ARG HH11 H 0.338 -0.883 -21.071 1.00 . B B . 67 ARG HH11 1 1
2 5355 2 1 67 ARG HH12 H -1.060 0.127 -20.941 1.00 . B B . 67 ARG HH12 1 1
2 5356 2 1 67 ARG HH21 H -2.953 -2.261 -19.330 1.00 . B B . 67 ARG HH21 1 1
2 5357 2 1 67 ARG HH22 H -2.916 -0.652 -19.969 1.00 . B B . 67 ARG HH22 1 1
2 5358 2 1 67 ARG N N 2.493 -1.777 -15.961 1.00 . B B . 67 ARG N 1 1
2 5359 2 1 67 ARG NE N -0.654 -2.853 -19.945 1.00 . B B . 67 ARG NE 1 1
2 5360 2 1 67 ARG NH1 N -0.607 -0.748 -20.778 1.00 . B B . 67 ARG NH1 1 1
2 5361 2 1 67 ARG NH2 N -2.463 -1.525 -19.796 1.00 . B B . 67 ARG NH2 1 1
2 5362 2 1 67 ARG O O 4.198 -4.392 -17.808 1.00 . B B . 67 ARG O 1 1
2 5363 2 1 68 LYS C C 6.886 -3.900 -16.211 1.00 . B B . 68 LYS C 1 1
2 5364 2 1 68 LYS CA C 6.358 -2.784 -17.132 1.00 . B B . 68 LYS CA 1 1
2 5365 2 1 68 LYS CB C 7.212 -1.520 -16.946 1.00 . B B . 68 LYS CB 1 1
2 5366 2 1 68 LYS CD C 6.884 -0.724 -19.326 1.00 . B B . 68 LYS CD 1 1
2 5367 2 1 68 LYS CE C 6.459 0.441 -20.210 1.00 . B B . 68 LYS CE 1 1
2 5368 2 1 68 LYS CG C 6.805 -0.358 -17.846 1.00 . B B . 68 LYS CG 1 1
2 5369 2 1 68 LYS H H 4.699 -1.641 -16.442 1.00 . B B . 68 LYS H 1 1
2 5370 2 1 68 LYS HA H 6.446 -3.113 -18.157 1.00 . B B . 68 LYS HA 1 1
2 5371 2 1 68 LYS HB2 H 7.131 -1.193 -15.918 1.00 . B B . 68 LYS HB2 1 1
2 5372 2 1 68 LYS HB3 H 8.245 -1.765 -17.154 1.00 . B B . 68 LYS HB3 1 1
2 5373 2 1 68 LYS HD2 H 7.901 -0.996 -19.569 1.00 . B B . 68 LYS HD2 1 1
2 5374 2 1 68 LYS HD3 H 6.230 -1.565 -19.516 1.00 . B B . 68 LYS HD3 1 1
2 5375 2 1 68 LYS HE2 H 5.430 0.685 -19.992 1.00 . B B . 68 LYS HE2 1 1
2 5376 2 1 68 LYS HE3 H 7.083 1.294 -19.985 1.00 . B B . 68 LYS HE3 1 1
2 5377 2 1 68 LYS HG2 H 5.791 -0.074 -17.611 1.00 . B B . 68 LYS HG2 1 1
2 5378 2 1 68 LYS HG3 H 7.466 0.477 -17.656 1.00 . B B . 68 LYS HG3 1 1
2 5379 2 1 68 LYS HZ1 H 6.338 0.961 -22.230 1.00 . B B . 68 LYS HZ1 1 1
2 5380 2 1 68 LYS HZ2 H 5.934 -0.649 -21.909 1.00 . B B . 68 LYS HZ2 1 1
2 5381 2 1 68 LYS HZ3 H 7.551 -0.164 -21.881 1.00 . B B . 68 LYS HZ3 1 1
2 5382 2 1 68 LYS N N 4.940 -2.486 -16.879 1.00 . B B . 68 LYS N 1 1
2 5383 2 1 68 LYS NZ N 6.580 0.124 -21.656 1.00 . B B . 68 LYS NZ 1 1
2 5384 2 1 68 LYS O O 7.947 -4.471 -16.467 1.00 . B B . 68 LYS O 1 1
2 5385 2 1 69 VAL C C 6.248 -6.650 -14.690 1.00 . B B . 69 VAL C 1 1
2 5386 2 1 69 VAL CA C 6.571 -5.233 -14.185 1.00 . B B . 69 VAL CA 1 1
2 5387 2 1 69 VAL CB C 5.910 -5.026 -12.800 1.00 . B B . 69 VAL CB 1 1
2 5388 2 1 69 VAL CG1 C 6.413 -6.066 -11.799 1.00 . B B . 69 VAL CG1 1 1
2 5389 2 1 69 VAL CG2 C 6.163 -3.607 -12.289 1.00 . B B . 69 VAL CG2 1 1
2 5390 2 1 69 VAL H H 5.294 -3.746 -15.004 1.00 . B B . 69 VAL H 1 1
2 5391 2 1 69 VAL HA H 7.645 -5.145 -14.059 1.00 . B B . 69 VAL HA 1 1
2 5392 2 1 69 VAL HB H 4.841 -5.157 -12.912 1.00 . B B . 69 VAL HB 1 1
2 5393 2 1 69 VAL HG11 H 6.156 -7.057 -12.149 1.00 . B B . 69 VAL HG11 1 1
2 5394 2 1 69 VAL HG12 H 5.952 -5.896 -10.836 1.00 . B B . 69 VAL HG12 1 1
2 5395 2 1 69 VAL HG13 H 7.487 -5.988 -11.702 1.00 . B B . 69 VAL HG13 1 1
2 5396 2 1 69 VAL HG21 H 5.708 -3.486 -11.317 1.00 . B B . 69 VAL HG21 1 1
2 5397 2 1 69 VAL HG22 H 5.731 -2.894 -12.977 1.00 . B B . 69 VAL HG22 1 1
2 5398 2 1 69 VAL HG23 H 7.226 -3.433 -12.212 1.00 . B B . 69 VAL HG23 1 1
2 5399 2 1 69 VAL N N 6.147 -4.208 -15.145 1.00 . B B . 69 VAL N 1 1
2 5400 2 1 69 VAL O O 5.083 -7.002 -14.880 1.00 . B B . 69 VAL O 1 1
2 5401 2 1 70 GLN C C 6.224 -9.688 -14.500 1.00 . B B . 70 GLN C 1 1
2 5402 2 1 70 GLN CA C 7.153 -8.832 -15.385 1.00 . B B . 70 GLN CA 1 1
2 5403 2 1 70 GLN CB C 8.537 -9.492 -15.467 1.00 . B B . 70 GLN CB 1 1
2 5404 2 1 70 GLN CD C 10.603 -10.258 -14.204 1.00 . B B . 70 GLN CD 1 1
2 5405 2 1 70 GLN CG C 9.254 -9.571 -14.122 1.00 . B B . 70 GLN CG 1 1
2 5406 2 1 70 GLN H H 8.192 -7.109 -14.704 1.00 . B B . 70 GLN H 1 1
2 5407 2 1 70 GLN HA H 6.733 -8.781 -16.381 1.00 . B B . 70 GLN HA 1 1
2 5408 2 1 70 GLN HB2 H 8.426 -10.496 -15.855 1.00 . B B . 70 GLN HB2 1 1
2 5409 2 1 70 GLN HB3 H 9.155 -8.921 -16.148 1.00 . B B . 70 GLN HB3 1 1
2 5410 2 1 70 GLN HE21 H 9.756 -12.018 -13.898 1.00 . B B . 70 GLN HE21 1 1
2 5411 2 1 70 GLN HE22 H 11.470 -12.027 -14.113 1.00 . B B . 70 GLN HE22 1 1
2 5412 2 1 70 GLN HG2 H 9.404 -8.567 -13.750 1.00 . B B . 70 GLN HG2 1 1
2 5413 2 1 70 GLN HG3 H 8.631 -10.119 -13.427 1.00 . B B . 70 GLN HG3 1 1
2 5414 2 1 70 GLN N N 7.291 -7.455 -14.887 1.00 . B B . 70 GLN N 1 1
2 5415 2 1 70 GLN NE2 N 10.610 -11.564 -14.053 1.00 . B B . 70 GLN NE2 1 1
2 5416 2 1 70 GLN O O 5.561 -10.609 -14.985 1.00 . B B . 70 GLN O 1 1
2 5417 2 1 70 GLN OE1 O 11.628 -9.621 -14.405 1.00 . B B . 70 GLN OE1 1 1
2 5418 2 1 71 GLY C C 3.854 -9.884 -12.465 1.00 . B B . 71 GLY C 1 1
2 5419 2 1 71 GLY CA C 5.351 -10.137 -12.270 1.00 . B B . 71 GLY CA 1 1
2 5420 2 1 71 GLY H H 6.773 -8.675 -12.861 1.00 . B B . 71 GLY H 1 1
2 5421 2 1 71 GLY HA2 H 5.540 -11.194 -12.394 1.00 . B B . 71 GLY HA2 1 1
2 5422 2 1 71 GLY HA3 H 5.619 -9.857 -11.261 1.00 . B B . 71 GLY HA3 1 1
2 5423 2 1 71 GLY N N 6.199 -9.395 -13.198 1.00 . B B . 71 GLY N 1 1
2 5424 2 1 71 GLY O O 3.026 -10.695 -12.047 1.00 . B B . 71 GLY O 1 1
2 5425 2 1 72 VAL C C 1.670 -8.861 -14.756 1.00 . B B . 72 VAL C 1 1
2 5426 2 1 72 VAL CA C 2.095 -8.426 -13.350 1.00 . B B . 72 VAL CA 1 1
2 5427 2 1 72 VAL CB C 1.824 -6.906 -13.196 1.00 . B B . 72 VAL CB 1 1
2 5428 2 1 72 VAL CG1 C 0.346 -6.584 -13.442 1.00 . B B . 72 VAL CG1 1 1
2 5429 2 1 72 VAL CG2 C 2.260 -6.415 -11.818 1.00 . B B . 72 VAL CG2 1 1
2 5430 2 1 72 VAL H H 4.203 -8.148 -13.398 1.00 . B B . 72 VAL H 1 1
2 5431 2 1 72 VAL HA H 1.487 -8.951 -12.626 1.00 . B B . 72 VAL HA 1 1
2 5432 2 1 72 VAL HB H 2.409 -6.381 -13.939 1.00 . B B . 72 VAL HB 1 1
2 5433 2 1 72 VAL HG11 H -0.262 -7.096 -12.709 1.00 . B B . 72 VAL HG11 1 1
2 5434 2 1 72 VAL HG12 H 0.061 -6.913 -14.432 1.00 . B B . 72 VAL HG12 1 1
2 5435 2 1 72 VAL HG13 H 0.189 -5.519 -13.360 1.00 . B B . 72 VAL HG13 1 1
2 5436 2 1 72 VAL HG21 H 2.061 -5.355 -11.731 1.00 . B B . 72 VAL HG21 1 1
2 5437 2 1 72 VAL HG22 H 3.318 -6.591 -11.689 1.00 . B B . 72 VAL HG22 1 1
2 5438 2 1 72 VAL HG23 H 1.712 -6.948 -11.054 1.00 . B B . 72 VAL HG23 1 1
2 5439 2 1 72 VAL N N 3.502 -8.761 -13.091 1.00 . B B . 72 VAL N 1 1
2 5440 2 1 72 VAL O O 2.440 -8.756 -15.715 1.00 . B B . 72 VAL O 1 1
2 5441 2 1 73 PHE C C -1.407 -9.007 -16.516 1.00 . B B . 73 PHE C 1 1
2 5442 2 1 73 PHE CA C -0.102 -9.744 -16.181 1.00 . B B . 73 PHE CA 1 1
2 5443 2 1 73 PHE CB C -0.286 -11.271 -16.276 1.00 . B B . 73 PHE CB 1 1
2 5444 2 1 73 PHE CD1 C -1.793 -12.087 -14.421 1.00 . B B . 73 PHE CD1 1 1
2 5445 2 1 73 PHE CD2 C 0.548 -12.525 -14.260 1.00 . B B . 73 PHE CD2 1 1
2 5446 2 1 73 PHE CE1 C -1.996 -12.736 -13.218 1.00 . B B . 73 PHE CE1 1 1
2 5447 2 1 73 PHE CE2 C 0.348 -13.172 -13.057 1.00 . B B . 73 PHE CE2 1 1
2 5448 2 1 73 PHE CG C -0.519 -11.969 -14.956 1.00 . B B . 73 PHE CG 1 1
2 5449 2 1 73 PHE CZ C -0.924 -13.282 -12.537 1.00 . B B . 73 PHE CZ 1 1
2 5450 2 1 73 PHE H H -0.108 -9.470 -14.071 1.00 . B B . 73 PHE H 1 1
2 5451 2 1 73 PHE HA H 0.628 -9.451 -16.924 1.00 . B B . 73 PHE HA 1 1
2 5452 2 1 73 PHE HB2 H -1.129 -11.486 -16.916 1.00 . B B . 73 PHE HB2 1 1
2 5453 2 1 73 PHE HB3 H 0.602 -11.696 -16.721 1.00 . B B . 73 PHE HB3 1 1
2 5454 2 1 73 PHE HD1 H -2.631 -11.661 -14.951 1.00 . B B . 73 PHE HD1 1 1
2 5455 2 1 73 PHE HD2 H 1.545 -12.441 -14.667 1.00 . B B . 73 PHE HD2 1 1
2 5456 2 1 73 PHE HE1 H -2.994 -12.821 -12.811 1.00 . B B . 73 PHE HE1 1 1
2 5457 2 1 73 PHE HE2 H 1.188 -13.597 -12.527 1.00 . B B . 73 PHE HE2 1 1
2 5458 2 1 73 PHE HZ H -1.079 -13.789 -11.596 1.00 . B B . 73 PHE HZ 1 1
2 5459 2 1 73 PHE N N 0.441 -9.356 -14.876 1.00 . B B . 73 PHE N 1 1
2 5460 2 1 73 PHE O O -1.841 -9.016 -17.669 1.00 . B B . 73 PHE O 1 1
2 5461 2 1 74 THR C C -3.119 -6.164 -15.147 1.00 . B B . 74 THR C 1 1
2 5462 2 1 74 THR CA C -3.235 -7.555 -15.779 1.00 . B B . 74 THR CA 1 1
2 5463 2 1 74 THR CB C -4.541 -8.215 -15.254 1.00 . B B . 74 THR CB 1 1
2 5464 2 1 74 THR CG2 C -4.451 -9.735 -15.290 1.00 . B B . 74 THR CG2 1 1
2 5465 2 1 74 THR H H -1.691 -8.442 -14.607 1.00 . B B . 74 THR H 1 1
2 5466 2 1 74 THR HA H -3.330 -7.437 -16.852 1.00 . B B . 74 THR HA 1 1
2 5467 2 1 74 THR HB H -5.356 -7.904 -15.888 1.00 . B B . 74 THR HB 1 1
2 5468 2 1 74 THR HG1 H -5.756 -7.560 -13.839 1.00 . B B . 74 THR HG1 1 1
2 5469 2 1 74 THR HG21 H -5.388 -10.161 -14.959 1.00 . B B . 74 THR HG21 1 1
2 5470 2 1 74 THR HG22 H -3.657 -10.063 -14.632 1.00 . B B . 74 THR HG22 1 1
2 5471 2 1 74 THR HG23 H -4.242 -10.064 -16.297 1.00 . B B . 74 THR HG23 1 1
2 5472 2 1 74 THR N N -2.033 -8.368 -15.523 1.00 . B B . 74 THR N 1 1
2 5473 2 1 74 THR O O -2.798 -6.026 -13.964 1.00 . B B . 74 THR O 1 1
2 5474 2 1 74 THR OG1 O -4.822 -7.798 -13.911 1.00 . B B . 74 THR OG1 1 1
2 5475 2 1 75 VAL C C -4.733 -3.092 -15.931 1.00 . B B . 75 VAL C 1 1
2 5476 2 1 75 VAL CA C -3.423 -3.751 -15.461 1.00 . B B . 75 VAL CA 1 1
2 5477 2 1 75 VAL CB C -2.206 -2.927 -15.953 1.00 . B B . 75 VAL CB 1 1
2 5478 2 1 75 VAL CG1 C -2.190 -1.544 -15.309 1.00 . B B . 75 VAL CG1 1 1
2 5479 2 1 75 VAL CG2 C -0.897 -3.674 -15.677 1.00 . B B . 75 VAL CG2 1 1
2 5480 2 1 75 VAL H H -3.495 -5.300 -16.908 1.00 . B B . 75 VAL H 1 1
2 5481 2 1 75 VAL HA H -3.411 -3.775 -14.378 1.00 . B B . 75 VAL HA 1 1
2 5482 2 1 75 VAL HB H -2.297 -2.795 -17.022 1.00 . B B . 75 VAL HB 1 1
2 5483 2 1 75 VAL HG11 H -3.100 -1.018 -15.561 1.00 . B B . 75 VAL HG11 1 1
2 5484 2 1 75 VAL HG12 H -1.341 -0.987 -15.675 1.00 . B B . 75 VAL HG12 1 1
2 5485 2 1 75 VAL HG13 H -2.119 -1.645 -14.235 1.00 . B B . 75 VAL HG13 1 1
2 5486 2 1 75 VAL HG21 H -0.774 -3.810 -14.611 1.00 . B B . 75 VAL HG21 1 1
2 5487 2 1 75 VAL HG22 H -0.064 -3.104 -16.063 1.00 . B B . 75 VAL HG22 1 1
2 5488 2 1 75 VAL HG23 H -0.923 -4.641 -16.160 1.00 . B B . 75 VAL HG23 1 1
2 5489 2 1 75 VAL N N -3.363 -5.132 -15.951 1.00 . B B . 75 VAL N 1 1
2 5490 2 1 75 VAL O O -4.880 -2.743 -17.105 1.00 . B B . 75 VAL O 1 1
2 5491 2 1 76 GLU C C -7.479 -1.210 -14.752 1.00 . B B . 76 GLU C 1 1
2 5492 2 1 76 GLU CA C -7.060 -2.553 -15.365 1.00 . B B . 76 GLU CA 1 1
2 5493 2 1 76 GLU CB C -8.015 -3.650 -14.870 1.00 . B B . 76 GLU CB 1 1
2 5494 2 1 76 GLU CD C -8.408 -6.162 -14.662 1.00 . B B . 76 GLU CD 1 1
2 5495 2 1 76 GLU CG C -7.708 -5.041 -15.424 1.00 . B B . 76 GLU CG 1 1
2 5496 2 1 76 GLU H H -5.458 -3.073 -14.069 1.00 . B B . 76 GLU H 1 1
2 5497 2 1 76 GLU HA H -7.131 -2.482 -16.441 1.00 . B B . 76 GLU HA 1 1
2 5498 2 1 76 GLU HB2 H -7.962 -3.696 -13.792 1.00 . B B . 76 GLU HB2 1 1
2 5499 2 1 76 GLU HB3 H -9.024 -3.388 -15.158 1.00 . B B . 76 GLU HB3 1 1
2 5500 2 1 76 GLU HG2 H -8.027 -5.082 -16.456 1.00 . B B . 76 GLU HG2 1 1
2 5501 2 1 76 GLU HG3 H -6.639 -5.204 -15.376 1.00 . B B . 76 GLU HG3 1 1
2 5502 2 1 76 GLU N N -5.683 -2.932 -15.012 1.00 . B B . 76 GLU N 1 1
2 5503 2 1 76 GLU O O -6.835 -0.693 -13.839 1.00 . B B . 76 GLU O 1 1
2 5504 2 1 76 GLU OE1 O -9.526 -5.937 -14.141 1.00 . B B . 76 GLU OE1 1 1
2 5505 2 1 76 GLU OE2 O -7.837 -7.272 -14.578 1.00 . B B . 76 GLU OE2 1 1
2 5506 2 1 77 ARG C C -10.450 0.129 -13.872 1.00 . B B . 77 ARG C 1 1
2 5507 2 1 77 ARG CA C -9.201 0.527 -14.679 1.00 . B B . 77 ARG CA 1 1
2 5508 2 1 77 ARG CB C -9.588 1.535 -15.769 1.00 . B B . 77 ARG CB 1 1
2 5509 2 1 77 ARG CD C -10.661 3.759 -16.336 1.00 . B B . 77 ARG CD 1 1
2 5510 2 1 77 ARG CG C -10.396 2.724 -15.249 1.00 . B B . 77 ARG CG 1 1
2 5511 2 1 77 ARG CZ C -12.093 3.900 -18.316 1.00 . B B . 77 ARG CZ 1 1
2 5512 2 1 77 ARG H H -8.959 -1.037 -16.085 1.00 . B B . 77 ARG H 1 1
2 5513 2 1 77 ARG HA H -8.487 0.989 -14.011 1.00 . B B . 77 ARG HA 1 1
2 5514 2 1 77 ARG HB2 H -8.686 1.911 -16.230 1.00 . B B . 77 ARG HB2 1 1
2 5515 2 1 77 ARG HB3 H -10.178 1.027 -16.519 1.00 . B B . 77 ARG HB3 1 1
2 5516 2 1 77 ARG HD2 H -11.261 4.553 -15.915 1.00 . B B . 77 ARG HD2 1 1
2 5517 2 1 77 ARG HD3 H -9.716 4.164 -16.664 1.00 . B B . 77 ARG HD3 1 1
2 5518 2 1 77 ARG HE H -11.239 2.245 -17.676 1.00 . B B . 77 ARG HE 1 1
2 5519 2 1 77 ARG HG2 H -11.344 2.367 -14.870 1.00 . B B . 77 ARG HG2 1 1
2 5520 2 1 77 ARG HG3 H -9.844 3.194 -14.445 1.00 . B B . 77 ARG HG3 1 1
2 5521 2 1 77 ARG HH11 H -12.012 5.585 -17.251 1.00 . B B . 77 ARG HH11 1 1
2 5522 2 1 77 ARG HH12 H -12.909 5.670 -18.729 1.00 . B B . 77 ARG HH12 1 1
2 5523 2 1 77 ARG HH21 H -12.418 2.378 -19.556 1.00 . B B . 77 ARG HH21 1 1
2 5524 2 1 77 ARG HH22 H -13.139 3.888 -20.005 1.00 . B B . 77 ARG HH22 1 1
2 5525 2 1 77 ARG N N -8.569 -0.652 -15.271 1.00 . B B . 77 ARG N 1 1
2 5526 2 1 77 ARG NE N -11.359 3.198 -17.490 1.00 . B B . 77 ARG NE 1 1
2 5527 2 1 77 ARG NH1 N -12.359 5.147 -18.076 1.00 . B B . 77 ARG NH1 1 1
2 5528 2 1 77 ARG NH2 N -12.590 3.344 -19.371 1.00 . B B . 77 ARG NH2 1 1
2 5529 2 1 77 ARG O O -11.200 -0.764 -14.267 1.00 . B B . 77 ARG O 1 1
2 5530 2 1 78 LEU C C -12.928 1.623 -12.231 1.00 . B B . 78 LEU C 1 1
2 5531 2 1 78 LEU CA C -11.846 0.576 -11.913 1.00 . B B . 78 LEU CA 1 1
2 5532 2 1 78 LEU CB C -11.462 0.623 -10.426 1.00 . B B . 78 LEU CB 1 1
2 5533 2 1 78 LEU CD1 C -10.090 -0.292 -8.508 1.00 . B B . 78 LEU CD1 1 1
2 5534 2 1 78 LEU CD2 C -11.157 -1.869 -10.154 1.00 . B B . 78 LEU CD2 1 1
2 5535 2 1 78 LEU CG C -10.511 -0.496 -9.963 1.00 . B B . 78 LEU CG 1 1
2 5536 2 1 78 LEU H H -9.992 1.449 -12.451 1.00 . B B . 78 LEU H 1 1
2 5537 2 1 78 LEU HA H -12.237 -0.407 -12.143 1.00 . B B . 78 LEU HA 1 1
2 5538 2 1 78 LEU HB2 H -10.984 1.575 -10.232 1.00 . B B . 78 LEU HB2 1 1
2 5539 2 1 78 LEU HB3 H -12.365 0.566 -9.837 1.00 . B B . 78 LEU HB3 1 1
2 5540 2 1 78 LEU HD11 H -9.609 0.670 -8.404 1.00 . B B . 78 LEU HD11 1 1
2 5541 2 1 78 LEU HD12 H -9.397 -1.070 -8.221 1.00 . B B . 78 LEU HD12 1 1
2 5542 2 1 78 LEU HD13 H -10.960 -0.332 -7.868 1.00 . B B . 78 LEU HD13 1 1
2 5543 2 1 78 LEU HD21 H -10.473 -2.639 -9.823 1.00 . B B . 78 LEU HD21 1 1
2 5544 2 1 78 LEU HD22 H -11.385 -2.019 -11.198 1.00 . B B . 78 LEU HD22 1 1
2 5545 2 1 78 LEU HD23 H -12.068 -1.924 -9.575 1.00 . B B . 78 LEU HD23 1 1
2 5546 2 1 78 LEU HG H -9.615 -0.464 -10.569 1.00 . B B . 78 LEU HG 1 1
2 5547 2 1 78 LEU N N -10.657 0.792 -12.741 1.00 . B B . 78 LEU N 1 1
2 5548 2 1 78 LEU O O -12.797 2.798 -11.883 1.00 . B B . 78 LEU O 1 1
2 5549 2 1 79 SER C C -16.080 2.314 -12.189 1.00 . B B . 79 SER C 1 1
2 5550 2 1 79 SER CA C -15.073 2.094 -13.324 1.00 . B B . 79 SER CA 1 1
2 5551 2 1 79 SER CB C -15.803 1.534 -14.552 1.00 . B B . 79 SER CB 1 1
2 5552 2 1 79 SER H H -14.024 0.249 -13.183 1.00 . B B . 79 SER H 1 1
2 5553 2 1 79 SER HA H -14.635 3.047 -13.586 1.00 . B B . 79 SER HA 1 1
2 5554 2 1 79 SER HB2 H -16.588 2.215 -14.844 1.00 . B B . 79 SER HB2 1 1
2 5555 2 1 79 SER HB3 H -15.100 1.427 -15.365 1.00 . B B . 79 SER HB3 1 1
2 5556 2 1 79 SER HG H -17.297 0.252 -14.587 1.00 . B B . 79 SER HG 1 1
2 5557 2 1 79 SER N N -13.981 1.192 -12.924 1.00 . B B . 79 SER N 1 1
2 5558 2 1 79 SER O O -16.348 3.449 -11.789 1.00 . B B . 79 SER O 1 1
2 5559 2 1 79 SER OG O -16.381 0.263 -14.278 1.00 . B B . 79 SER OG 1 1
2 5560 2 1 80 ASN C C -16.970 1.535 -9.246 1.00 . B B . 80 ASN C 1 1
2 5561 2 1 80 ASN CA C -17.641 1.293 -10.609 1.00 . B B . 80 ASN CA 1 1
2 5562 2 1 80 ASN CB C -18.477 0.007 -10.566 1.00 . B B . 80 ASN CB 1 1
2 5563 2 1 80 ASN CG C -19.165 -0.278 -11.889 1.00 . B B . 80 ASN CG 1 1
2 5564 2 1 80 ASN H H -16.407 0.350 -12.057 1.00 . B B . 80 ASN H 1 1
2 5565 2 1 80 ASN HA H -18.297 2.128 -10.821 1.00 . B B . 80 ASN HA 1 1
2 5566 2 1 80 ASN HB2 H -17.833 -0.828 -10.329 1.00 . B B . 80 ASN HB2 1 1
2 5567 2 1 80 ASN HB3 H -19.235 0.101 -9.801 1.00 . B B . 80 ASN HB3 1 1
2 5568 2 1 80 ASN HD21 H -17.661 -1.433 -12.468 1.00 . B B . 80 ASN HD21 1 1
2 5569 2 1 80 ASN HD22 H -18.961 -1.261 -13.590 1.00 . B B . 80 ASN HD22 1 1
2 5570 2 1 80 ASN N N -16.650 1.223 -11.687 1.00 . B B . 80 ASN N 1 1
2 5571 2 1 80 ASN ND2 N -18.532 -1.069 -12.733 1.00 . B B . 80 ASN ND2 1 1
2 5572 2 1 80 ASN O O -16.436 0.613 -8.629 1.00 . B B . 80 ASN O 1 1
2 5573 2 1 80 ASN OD1 O -20.264 0.205 -12.151 1.00 . B B . 80 ASN OD1 1 1
2 5574 2 1 81 LEU C C -17.350 3.205 -6.357 1.00 . B B . 81 LEU C 1 1
2 5575 2 1 81 LEU CA C -16.351 3.166 -7.525 1.00 . B B . 81 LEU CA 1 1
2 5576 2 1 81 LEU CB C -15.672 4.537 -7.664 1.00 . B B . 81 LEU CB 1 1
2 5577 2 1 81 LEU CD1 C -13.932 6.009 -8.749 1.00 . B B . 81 LEU CD1 1 1
2 5578 2 1 81 LEU CD2 C -13.618 3.511 -8.718 1.00 . B B . 81 LEU CD2 1 1
2 5579 2 1 81 LEU CG C -14.633 4.651 -8.794 1.00 . B B . 81 LEU CG 1 1
2 5580 2 1 81 LEU H H -17.442 3.473 -9.322 1.00 . B B . 81 LEU H 1 1
2 5581 2 1 81 LEU HA H -15.594 2.428 -7.303 1.00 . B B . 81 LEU HA 1 1
2 5582 2 1 81 LEU HB2 H -16.441 5.278 -7.837 1.00 . B B . 81 LEU HB2 1 1
2 5583 2 1 81 LEU HB3 H -15.181 4.768 -6.729 1.00 . B B . 81 LEU HB3 1 1
2 5584 2 1 81 LEU HD11 H -13.212 6.070 -9.552 1.00 . B B . 81 LEU HD11 1 1
2 5585 2 1 81 LEU HD12 H -13.421 6.124 -7.801 1.00 . B B . 81 LEU HD12 1 1
2 5586 2 1 81 LEU HD13 H -14.663 6.797 -8.860 1.00 . B B . 81 LEU HD13 1 1
2 5587 2 1 81 LEU HD21 H -14.127 2.566 -8.848 1.00 . B B . 81 LEU HD21 1 1
2 5588 2 1 81 LEU HD22 H -13.127 3.524 -7.755 1.00 . B B . 81 LEU HD22 1 1
2 5589 2 1 81 LEU HD23 H -12.881 3.630 -9.498 1.00 . B B . 81 LEU HD23 1 1
2 5590 2 1 81 LEU HG H -15.144 4.576 -9.746 1.00 . B B . 81 LEU HG 1 1
2 5591 2 1 81 LEU N N -16.992 2.787 -8.791 1.00 . B B . 81 LEU N 1 1
2 5592 2 1 81 LEU O O -18.529 3.515 -6.533 1.00 . B B . 81 LEU O 1 1
2 5593 2 1 82 GLU C C -17.402 4.151 -3.058 1.00 . B B . 82 GLU C 1 1
2 5594 2 1 82 GLU CA C -17.674 2.911 -3.937 1.00 . B B . 82 GLU CA 1 1
2 5595 2 1 82 GLU CB C -17.365 1.634 -3.144 1.00 . B B . 82 GLU CB 1 1
2 5596 2 1 82 GLU CD C -15.595 0.214 -1.999 1.00 . B B . 82 GLU CD 1 1
2 5597 2 1 82 GLU CG C -15.891 1.494 -2.761 1.00 . B B . 82 GLU CG 1 1
2 5598 2 1 82 GLU H H -15.902 2.687 -5.089 1.00 . B B . 82 GLU H 1 1
2 5599 2 1 82 GLU HA H -18.715 2.904 -4.227 1.00 . B B . 82 GLU HA 1 1
2 5600 2 1 82 GLU HB2 H -17.954 1.634 -2.236 1.00 . B B . 82 GLU HB2 1 1
2 5601 2 1 82 GLU HB3 H -17.644 0.776 -3.741 1.00 . B B . 82 GLU HB3 1 1
2 5602 2 1 82 GLU HG2 H -15.293 1.506 -3.663 1.00 . B B . 82 GLU HG2 1 1
2 5603 2 1 82 GLU HG3 H -15.612 2.337 -2.142 1.00 . B B . 82 GLU HG3 1 1
2 5604 2 1 82 GLU N N -16.852 2.920 -5.158 1.00 . B B . 82 GLU N 1 1
2 5605 2 1 82 GLU O O -17.544 4.104 -1.837 1.00 . B B . 82 GLU O 1 1
2 5606 2 1 82 GLU OE1 O -15.899 0.159 -0.789 1.00 . B B . 82 GLU OE1 1 1
2 5607 2 1 82 GLU OE2 O -15.060 -0.741 -2.603 1.00 . B B . 82 GLU OE2 1 1
2 5608 2 1 83 HIS C C -17.786 7.439 -2.652 1.00 . B B . 83 HIS C 1 1
2 5609 2 1 83 HIS CA C -16.621 6.475 -2.942 1.00 . B B . 83 HIS CA 1 1
2 5610 2 1 83 HIS CB C -15.497 7.192 -3.701 1.00 . B B . 83 HIS CB 1 1
2 5611 2 1 83 HIS CD2 C -14.015 5.177 -4.392 1.00 . B B . 83 HIS CD2 1 1
2 5612 2 1 83 HIS CE1 C -12.134 5.832 -3.496 1.00 . B B . 83 HIS CE1 1 1
2 5613 2 1 83 HIS CG C -14.244 6.372 -3.801 1.00 . B B . 83 HIS CG 1 1
2 5614 2 1 83 HIS H H -17.071 5.299 -4.665 1.00 . B B . 83 HIS H 1 1
2 5615 2 1 83 HIS HA H -16.225 6.140 -1.992 1.00 . B B . 83 HIS HA 1 1
2 5616 2 1 83 HIS HB2 H -15.831 7.416 -4.704 1.00 . B B . 83 HIS HB2 1 1
2 5617 2 1 83 HIS HB3 H -15.254 8.114 -3.192 1.00 . B B . 83 HIS HB3 1 1
2 5618 2 1 83 HIS HD1 H -12.877 7.577 -2.740 1.00 . B B . 83 HIS HD1 1 1
2 5619 2 1 83 HIS HD2 H -14.739 4.577 -4.927 1.00 . B B . 83 HIS HD2 1 1
2 5620 2 1 83 HIS HE1 H -11.098 5.872 -3.201 1.00 . B B . 83 HIS HE1 1 1
2 5621 2 1 83 HIS HE2 H -12.327 3.952 -4.261 1.00 . B B . 83 HIS HE2 1 1
2 5622 2 1 83 HIS N N -17.041 5.272 -3.685 1.00 . B B . 83 HIS N 1 1
2 5623 2 1 83 HIS ND1 N -13.042 6.753 -3.250 1.00 . B B . 83 HIS ND1 1 1
2 5624 2 1 83 HIS NE2 N -12.697 4.861 -4.186 1.00 . B B . 83 HIS NE2 1 1
2 5625 2 1 83 HIS O O -17.612 8.439 -1.958 1.00 . B B . 83 HIS O 1 1
2 5626 2 1 84 HIS C C -21.416 6.957 -2.948 1.00 . B B . 84 HIS C 1 1
2 5627 2 1 84 HIS CA C -20.188 7.873 -2.846 1.00 . B B . 84 HIS CA 1 1
2 5628 2 1 84 HIS CB C -20.359 9.135 -3.713 1.00 . B B . 84 HIS CB 1 1
2 5629 2 1 84 HIS CD2 C -20.904 8.255 -6.101 1.00 . B B . 84 HIS CD2 1 1
2 5630 2 1 84 HIS CE1 C -19.208 9.155 -7.155 1.00 . B B . 84 HIS CE1 1 1
2 5631 2 1 84 HIS CG C -20.163 8.924 -5.185 1.00 . B B . 84 HIS CG 1 1
2 5632 2 1 84 HIS H H -19.014 6.406 -3.841 1.00 . B B . 84 HIS H 1 1
2 5633 2 1 84 HIS HA H -20.094 8.180 -1.812 1.00 . B B . 84 HIS HA 1 1
2 5634 2 1 84 HIS HB2 H -21.355 9.528 -3.572 1.00 . B B . 84 HIS HB2 1 1
2 5635 2 1 84 HIS HB3 H -19.642 9.877 -3.389 1.00 . B B . 84 HIS HB3 1 1
2 5636 2 1 84 HIS HD1 H -18.396 10.027 -5.500 1.00 . B B . 84 HIS HD1 1 1
2 5637 2 1 84 HIS HD2 H -21.810 7.697 -5.909 1.00 . B B . 84 HIS HD2 1 1
2 5638 2 1 84 HIS HE1 H -18.521 9.451 -7.933 1.00 . B B . 84 HIS HE1 1 1
2 5639 2 1 84 HIS HE2 H -20.704 8.235 -8.188 1.00 . B B . 84 HIS HE2 1 1
2 5640 2 1 84 HIS N N -18.962 7.141 -3.192 1.00 . B B . 84 HIS N 1 1
2 5641 2 1 84 HIS ND1 N -19.109 9.472 -5.883 1.00 . B B . 84 HIS ND1 1 1
2 5642 2 1 84 HIS NE2 N -20.286 8.416 -7.319 1.00 . B B . 84 HIS NE2 1 1
2 5643 2 1 84 HIS O O -21.375 5.927 -3.621 1.00 . B B . 84 HIS O 1 1
2 5644 2 1 85 HIS C C -24.293 6.166 -3.552 1.00 . B B . 85 HIS C 1 1
2 5645 2 1 85 HIS CA C -23.691 6.481 -2.169 1.00 . B B . 85 HIS CA 1 1
2 5646 2 1 85 HIS CB C -24.738 7.150 -1.266 1.00 . B B . 85 HIS CB 1 1
2 5647 2 1 85 HIS CD2 C -26.965 5.805 -1.372 1.00 . B B . 85 HIS CD2 1 1
2 5648 2 1 85 HIS CE1 C -26.839 4.839 0.590 1.00 . B B . 85 HIS CE1 1 1
2 5649 2 1 85 HIS CG C -25.814 6.218 -0.786 1.00 . B B . 85 HIS CG 1 1
2 5650 2 1 85 HIS H H -22.519 8.229 -1.863 1.00 . B B . 85 HIS H 1 1
2 5651 2 1 85 HIS HA H -23.377 5.553 -1.710 1.00 . B B . 85 HIS HA 1 1
2 5652 2 1 85 HIS HB2 H -24.243 7.556 -0.394 1.00 . B B . 85 HIS HB2 1 1
2 5653 2 1 85 HIS HB3 H -25.210 7.957 -1.809 1.00 . B B . 85 HIS HB3 1 1
2 5654 2 1 85 HIS HD1 H -25.061 5.693 1.112 1.00 . B B . 85 HIS HD1 1 1
2 5655 2 1 85 HIS HD2 H -27.330 6.095 -2.346 1.00 . B B . 85 HIS HD2 1 1
2 5656 2 1 85 HIS HE1 H -27.070 4.234 1.453 1.00 . B B . 85 HIS HE1 1 1
2 5657 2 1 85 HIS HE2 H -28.338 4.363 -0.711 1.00 . B B . 85 HIS HE2 1 1
2 5658 2 1 85 HIS N N -22.505 7.341 -2.281 1.00 . B B . 85 HIS N 1 1
2 5659 2 1 85 HIS ND1 N -25.771 5.595 0.444 1.00 . B B . 85 HIS ND1 1 1
2 5660 2 1 85 HIS NE2 N -27.580 4.947 -0.493 1.00 . B B . 85 HIS NE2 1 1
2 5661 2 1 85 HIS O O -24.718 7.064 -4.280 1.00 . B B . 85 HIS O 1 1
2 5662 2 1 86 HIS C C -25.904 3.369 -5.098 1.00 . B B . 86 HIS C 1 1
2 5663 2 1 86 HIS CA C -24.814 4.450 -5.221 1.00 . B B . 86 HIS CA 1 1
2 5664 2 1 86 HIS CB C -23.636 3.928 -6.057 1.00 . B B . 86 HIS CB 1 1
2 5665 2 1 86 HIS CD2 C -24.300 2.181 -7.865 1.00 . B B . 86 HIS CD2 1 1
2 5666 2 1 86 HIS CE1 C -24.541 3.548 -9.557 1.00 . B B . 86 HIS CE1 1 1
2 5667 2 1 86 HIS CG C -24.029 3.432 -7.419 1.00 . B B . 86 HIS CG 1 1
2 5668 2 1 86 HIS H H -24.028 4.206 -3.263 1.00 . B B . 86 HIS H 1 1
2 5669 2 1 86 HIS HA H -25.238 5.312 -5.718 1.00 . B B . 86 HIS HA 1 1
2 5670 2 1 86 HIS HB2 H -22.919 4.726 -6.189 1.00 . B B . 86 HIS HB2 1 1
2 5671 2 1 86 HIS HB3 H -23.162 3.113 -5.527 1.00 . B B . 86 HIS HB3 1 1
2 5672 2 1 86 HIS HD1 H -24.067 5.236 -8.513 1.00 . B B . 86 HIS HD1 1 1
2 5673 2 1 86 HIS HD2 H -24.274 1.272 -7.281 1.00 . B B . 86 HIS HD2 1 1
2 5674 2 1 86 HIS HE1 H -24.731 3.934 -10.547 1.00 . B B . 86 HIS HE1 1 1
2 5675 2 1 86 HIS HE2 H -25.074 1.588 -9.716 1.00 . B B . 86 HIS HE2 1 1
2 5676 2 1 86 HIS N N -24.333 4.883 -3.904 1.00 . B B . 86 HIS N 1 1
2 5677 2 1 86 HIS ND1 N -24.188 4.262 -8.507 1.00 . B B . 86 HIS ND1 1 1
2 5678 2 1 86 HIS NE2 N -24.617 2.284 -9.197 1.00 . B B . 86 HIS NE2 1 1
2 5679 2 1 86 HIS O O -25.698 2.331 -4.469 1.00 . B B . 86 HIS O 1 1
2 5680 2 1 87 HIS C C -27.904 1.495 -6.681 1.00 . B B . 87 HIS C 1 1
2 5681 2 1 87 HIS CA C -28.170 2.665 -5.719 1.00 . B B . 87 HIS CA 1 1
2 5682 2 1 87 HIS CB C -29.472 3.386 -6.110 1.00 . B B . 87 HIS CB 1 1
2 5683 2 1 87 HIS CD2 C -31.293 2.111 -7.466 1.00 . B B . 87 HIS CD2 1 1
2 5684 2 1 87 HIS CE1 C -32.234 1.042 -5.804 1.00 . B B . 87 HIS CE1 1 1
2 5685 2 1 87 HIS CG C -30.640 2.466 -6.330 1.00 . B B . 87 HIS CG 1 1
2 5686 2 1 87 HIS H H -27.163 4.474 -6.189 1.00 . B B . 87 HIS H 1 1
2 5687 2 1 87 HIS HA H -28.274 2.274 -4.716 1.00 . B B . 87 HIS HA 1 1
2 5688 2 1 87 HIS HB2 H -29.741 4.077 -5.323 1.00 . B B . 87 HIS HB2 1 1
2 5689 2 1 87 HIS HB3 H -29.306 3.941 -7.022 1.00 . B B . 87 HIS HB3 1 1
2 5690 2 1 87 HIS HD1 H -31.023 1.823 -4.360 1.00 . B B . 87 HIS HD1 1 1
2 5691 2 1 87 HIS HD2 H -31.078 2.460 -8.466 1.00 . B B . 87 HIS HD2 1 1
2 5692 2 1 87 HIS HE1 H -32.890 0.401 -5.234 1.00 . B B . 87 HIS HE1 1 1
2 5693 2 1 87 HIS HE2 H -32.797 0.676 -7.729 1.00 . B B . 87 HIS HE2 1 1
2 5694 2 1 87 HIS N N -27.057 3.620 -5.716 1.00 . B B . 87 HIS N 1 1
2 5695 2 1 87 HIS ND1 N -31.260 1.778 -5.311 1.00 . B B . 87 HIS ND1 1 1
2 5696 2 1 87 HIS NE2 N -32.277 1.224 -7.106 1.00 . B B . 87 HIS NE2 1 1
2 5697 2 1 87 HIS O O -27.322 1.678 -7.750 1.00 . B B . 87 HIS O 1 1
2 5698 2 1 88 HIS C C -29.583 -1.268 -7.770 1.00 . B B . 88 HIS C 1 1
2 5699 2 1 88 HIS CA C -28.218 -0.893 -7.153 1.00 . B B . 88 HIS CA 1 1
2 5700 2 1 88 HIS CB C -27.648 -2.081 -6.365 1.00 . B B . 88 HIS CB 1 1
2 5701 2 1 88 HIS CD2 C -25.680 -1.239 -4.894 1.00 . B B . 88 HIS CD2 1 1
2 5702 2 1 88 HIS CE1 C -24.039 -2.144 -6.026 1.00 . B B . 88 HIS CE1 1 1
2 5703 2 1 88 HIS CG C -26.224 -1.901 -5.943 1.00 . B B . 88 HIS CG 1 1
2 5704 2 1 88 HIS H H -28.722 0.198 -5.394 1.00 . B B . 88 HIS H 1 1
2 5705 2 1 88 HIS HA H -27.534 -0.653 -7.958 1.00 . B B . 88 HIS HA 1 1
2 5706 2 1 88 HIS HB2 H -28.241 -2.230 -5.473 1.00 . B B . 88 HIS HB2 1 1
2 5707 2 1 88 HIS HB3 H -27.704 -2.970 -6.977 1.00 . B B . 88 HIS HB3 1 1
2 5708 2 1 88 HIS HD1 H -25.234 -3.008 -7.438 1.00 . B B . 88 HIS HD1 1 1
2 5709 2 1 88 HIS HD2 H -26.217 -0.681 -4.139 1.00 . B B . 88 HIS HD2 1 1
2 5710 2 1 88 HIS HE1 H -23.051 -2.444 -6.344 1.00 . B B . 88 HIS HE1 1 1
2 5711 2 1 88 HIS HE2 H -23.689 -1.240 -4.232 1.00 . B B . 88 HIS HE2 1 1
2 5712 2 1 88 HIS N N -28.327 0.294 -6.289 1.00 . B B . 88 HIS N 1 1
2 5713 2 1 88 HIS ND1 N -25.165 -2.454 -6.628 1.00 . B B . 88 HIS ND1 1 1
2 5714 2 1 88 HIS NE2 N -24.318 -1.407 -4.970 1.00 . B B . 88 HIS NE2 1 1
2 5715 2 1 88 HIS O O -29.928 -0.718 -8.837 1.00 . B B . 88 HIS O 1 1
2 5716 2 1 88 HIS OXT O -30.302 -2.109 -7.182 1.00 . B B . 88 HIS OXT 1 1
3 5717 1 1 1 MET C C 8.573 -21.892 11.950 1.00 . A A . 1 MET C 1 1
3 5718 1 1 1 MET CA C 10.061 -22.056 12.289 1.00 . A A . 1 MET CA 1 1
3 5719 1 1 1 MET CB C 10.925 -21.531 11.132 1.00 . A A . 1 MET CB 1 1
3 5720 1 1 1 MET CE C 13.361 -19.780 10.117 1.00 . A A . 1 MET CE 1 1
3 5721 1 1 1 MET CG C 10.678 -20.069 10.781 1.00 . A A . 1 MET CG 1 1
3 5722 1 1 1 MET H1 H 11.403 -23.567 12.821 1.00 . A A . 1 MET H1 1 1
3 5723 1 1 1 MET H2 H 10.209 -24.069 11.737 1.00 . A A . 1 MET H2 1 1
3 5724 1 1 1 MET H3 H 9.825 -23.834 13.366 1.00 . A A . 1 MET H3 1 1
3 5725 1 1 1 MET HA H 10.280 -21.480 13.177 1.00 . A A . 1 MET HA 1 1
3 5726 1 1 1 MET HB2 H 11.967 -21.640 11.400 1.00 . A A . 1 MET HB2 1 1
3 5727 1 1 1 MET HB3 H 10.730 -22.127 10.251 1.00 . A A . 1 MET HB3 1 1
3 5728 1 1 1 MET HE1 H 13.469 -19.219 11.033 1.00 . A A . 1 MET HE1 1 1
3 5729 1 1 1 MET HE2 H 14.109 -19.457 9.408 1.00 . A A . 1 MET HE2 1 1
3 5730 1 1 1 MET HE3 H 13.491 -20.832 10.324 1.00 . A A . 1 MET HE3 1 1
3 5731 1 1 1 MET HG2 H 9.645 -19.951 10.488 1.00 . A A . 1 MET HG2 1 1
3 5732 1 1 1 MET HG3 H 10.875 -19.463 11.653 1.00 . A A . 1 MET HG3 1 1
3 5733 1 1 1 MET N N 10.397 -23.480 12.572 1.00 . A A . 1 MET N 1 1
3 5734 1 1 1 MET O O 8.088 -22.441 10.959 1.00 . A A . 1 MET O 1 1
3 5735 1 1 1 MET SD S 11.728 -19.496 9.430 1.00 . A A . 1 MET SD 1 1
3 5736 1 1 2 THR C C 6.055 -19.407 12.536 1.00 . A A . 2 THR C 1 1
3 5737 1 1 2 THR CA C 6.410 -20.908 12.548 1.00 . A A . 2 THR CA 1 1
3 5738 1 1 2 THR CB C 5.530 -21.660 13.587 1.00 . A A . 2 THR CB 1 1
3 5739 1 1 2 THR CG2 C 5.946 -21.342 15.023 1.00 . A A . 2 THR CG2 1 1
3 5740 1 1 2 THR H H 8.276 -20.740 13.568 1.00 . A A . 2 THR H 1 1
3 5741 1 1 2 THR HA H 6.171 -21.310 11.571 1.00 . A A . 2 THR HA 1 1
3 5742 1 1 2 THR HB H 5.656 -22.723 13.425 1.00 . A A . 2 THR HB 1 1
3 5743 1 1 2 THR HG1 H 3.618 -22.147 13.431 1.00 . A A . 2 THR HG1 1 1
3 5744 1 1 2 THR HG21 H 5.346 -21.923 15.709 1.00 . A A . 2 THR HG21 1 1
3 5745 1 1 2 THR HG22 H 5.793 -20.290 15.219 1.00 . A A . 2 THR HG22 1 1
3 5746 1 1 2 THR HG23 H 6.989 -21.586 15.163 1.00 . A A . 2 THR HG23 1 1
3 5747 1 1 2 THR N N 7.845 -21.141 12.780 1.00 . A A . 2 THR N 1 1
3 5748 1 1 2 THR O O 5.686 -18.821 13.558 1.00 . A A . 2 THR O 1 1
3 5749 1 1 2 THR OG1 O 4.144 -21.335 13.396 1.00 . A A . 2 THR OG1 1 1
3 5750 1 1 3 ASP C C 4.312 -17.196 11.224 1.00 . A A . 3 ASP C 1 1
3 5751 1 1 3 ASP CA C 5.839 -17.373 11.186 1.00 . A A . 3 ASP CA 1 1
3 5752 1 1 3 ASP CB C 6.374 -16.862 9.846 1.00 . A A . 3 ASP CB 1 1
3 5753 1 1 3 ASP CG C 7.835 -17.207 9.634 1.00 . A A . 3 ASP CG 1 1
3 5754 1 1 3 ASP H H 6.600 -19.271 10.616 1.00 . A A . 3 ASP H 1 1
3 5755 1 1 3 ASP HA H 6.283 -16.800 11.988 1.00 . A A . 3 ASP HA 1 1
3 5756 1 1 3 ASP HB2 H 5.799 -17.301 9.043 1.00 . A A . 3 ASP HB2 1 1
3 5757 1 1 3 ASP HB3 H 6.265 -15.785 9.810 1.00 . A A . 3 ASP HB3 1 1
3 5758 1 1 3 ASP N N 6.208 -18.782 11.369 1.00 . A A . 3 ASP N 1 1
3 5759 1 1 3 ASP O O 3.571 -18.035 10.698 1.00 . A A . 3 ASP O 1 1
3 5760 1 1 3 ASP OD1 O 8.119 -18.349 9.207 1.00 . A A . 3 ASP OD1 1 1
3 5761 1 1 3 ASP OD2 O 8.699 -16.344 9.878 1.00 . A A . 3 ASP OD2 1 1
3 5762 1 1 4 PHE C C 2.034 -14.539 11.205 1.00 . A A . 4 PHE C 1 1
3 5763 1 1 4 PHE CA C 2.407 -15.842 11.919 1.00 . A A . 4 PHE CA 1 1
3 5764 1 1 4 PHE CB C 1.959 -15.790 13.390 1.00 . A A . 4 PHE CB 1 1
3 5765 1 1 4 PHE CD1 C 1.896 -13.409 14.229 1.00 . A A . 4 PHE CD1 1 1
3 5766 1 1 4 PHE CD2 C 3.733 -14.791 14.879 1.00 . A A . 4 PHE CD2 1 1
3 5767 1 1 4 PHE CE1 C 2.429 -12.357 14.948 1.00 . A A . 4 PHE CE1 1 1
3 5768 1 1 4 PHE CE2 C 4.267 -13.741 15.602 1.00 . A A . 4 PHE CE2 1 1
3 5769 1 1 4 PHE CG C 2.541 -14.641 14.182 1.00 . A A . 4 PHE CG 1 1
3 5770 1 1 4 PHE CZ C 3.614 -12.522 15.636 1.00 . A A . 4 PHE CZ 1 1
3 5771 1 1 4 PHE H H 4.468 -15.448 12.186 1.00 . A A . 4 PHE H 1 1
3 5772 1 1 4 PHE HA H 1.889 -16.658 11.430 1.00 . A A . 4 PHE HA 1 1
3 5773 1 1 4 PHE HB2 H 0.883 -15.705 13.423 1.00 . A A . 4 PHE HB2 1 1
3 5774 1 1 4 PHE HB3 H 2.252 -16.711 13.875 1.00 . A A . 4 PHE HB3 1 1
3 5775 1 1 4 PHE HD1 H 0.966 -13.276 13.692 1.00 . A A . 4 PHE HD1 1 1
3 5776 1 1 4 PHE HD2 H 4.247 -15.741 14.855 1.00 . A A . 4 PHE HD2 1 1
3 5777 1 1 4 PHE HE1 H 1.918 -11.404 14.973 1.00 . A A . 4 PHE HE1 1 1
3 5778 1 1 4 PHE HE2 H 5.197 -13.871 16.138 1.00 . A A . 4 PHE HE2 1 1
3 5779 1 1 4 PHE HZ H 4.036 -11.697 16.189 1.00 . A A . 4 PHE HZ 1 1
3 5780 1 1 4 PHE N N 3.842 -16.104 11.820 1.00 . A A . 4 PHE N 1 1
3 5781 1 1 4 PHE O O 2.858 -13.633 11.056 1.00 . A A . 4 PHE O 1 1
3 5782 1 1 5 LEU C C -0.049 -12.152 11.076 1.00 . A A . 5 LEU C 1 1
3 5783 1 1 5 LEU CA C 0.283 -13.272 10.077 1.00 . A A . 5 LEU CA 1 1
3 5784 1 1 5 LEU CB C -0.954 -13.653 9.260 1.00 . A A . 5 LEU CB 1 1
3 5785 1 1 5 LEU CD1 C -0.732 -11.767 7.585 1.00 . A A . 5 LEU CD1 1 1
3 5786 1 1 5 LEU CD2 C -2.907 -13.000 7.811 1.00 . A A . 5 LEU CD2 1 1
3 5787 1 1 5 LEU CG C -1.672 -12.493 8.548 1.00 . A A . 5 LEU CG 1 1
3 5788 1 1 5 LEU H H 0.189 -15.223 10.895 1.00 . A A . 5 LEU H 1 1
3 5789 1 1 5 LEU HA H 1.052 -12.923 9.401 1.00 . A A . 5 LEU HA 1 1
3 5790 1 1 5 LEU HB2 H -0.655 -14.379 8.513 1.00 . A A . 5 LEU HB2 1 1
3 5791 1 1 5 LEU HB3 H -1.652 -14.127 9.931 1.00 . A A . 5 LEU HB3 1 1
3 5792 1 1 5 LEU HD11 H 0.098 -11.350 8.138 1.00 . A A . 5 LEU HD11 1 1
3 5793 1 1 5 LEU HD12 H -1.270 -10.970 7.091 1.00 . A A . 5 LEU HD12 1 1
3 5794 1 1 5 LEU HD13 H -0.360 -12.461 6.846 1.00 . A A . 5 LEU HD13 1 1
3 5795 1 1 5 LEU HD21 H -2.614 -13.723 7.063 1.00 . A A . 5 LEU HD21 1 1
3 5796 1 1 5 LEU HD22 H -3.406 -12.170 7.334 1.00 . A A . 5 LEU HD22 1 1
3 5797 1 1 5 LEU HD23 H -3.581 -13.465 8.517 1.00 . A A . 5 LEU HD23 1 1
3 5798 1 1 5 LEU HG H -2.000 -11.777 9.288 1.00 . A A . 5 LEU HG 1 1
3 5799 1 1 5 LEU N N 0.790 -14.458 10.762 1.00 . A A . 5 LEU N 1 1
3 5800 1 1 5 LEU O O -1.061 -12.203 11.781 1.00 . A A . 5 LEU O 1 1
3 5801 1 1 6 ALA C C 0.028 -8.815 11.301 1.00 . A A . 6 ALA C 1 1
3 5802 1 1 6 ALA CA C 0.647 -10.013 12.038 1.00 . A A . 6 ALA CA 1 1
3 5803 1 1 6 ALA CB C 1.987 -9.626 12.647 1.00 . A A . 6 ALA CB 1 1
3 5804 1 1 6 ALA H H 1.620 -11.188 10.569 1.00 . A A . 6 ALA H 1 1
3 5805 1 1 6 ALA HA H -0.013 -10.313 12.844 1.00 . A A . 6 ALA HA 1 1
3 5806 1 1 6 ALA HB1 H 1.851 -8.795 13.324 1.00 . A A . 6 ALA HB1 1 1
3 5807 1 1 6 ALA HB2 H 2.673 -9.341 11.863 1.00 . A A . 6 ALA HB2 1 1
3 5808 1 1 6 ALA HB3 H 2.393 -10.468 13.190 1.00 . A A . 6 ALA HB3 1 1
3 5809 1 1 6 ALA N N 0.826 -11.157 11.143 1.00 . A A . 6 ALA N 1 1
3 5810 1 1 6 ALA O O 0.102 -8.718 10.072 1.00 . A A . 6 ALA O 1 1
3 5811 1 1 7 GLY C C -0.874 -5.422 12.172 1.00 . A A . 7 GLY C 1 1
3 5812 1 1 7 GLY CA C -1.215 -6.728 11.460 1.00 . A A . 7 GLY CA 1 1
3 5813 1 1 7 GLY H H -0.598 -8.021 13.027 1.00 . A A . 7 GLY H 1 1
3 5814 1 1 7 GLY HA2 H -0.908 -6.650 10.427 1.00 . A A . 7 GLY HA2 1 1
3 5815 1 1 7 GLY HA3 H -2.286 -6.869 11.491 1.00 . A A . 7 GLY HA3 1 1
3 5816 1 1 7 GLY N N -0.578 -7.901 12.058 1.00 . A A . 7 GLY N 1 1
3 5817 1 1 7 GLY O O -0.616 -5.408 13.378 1.00 . A A . 7 GLY O 1 1
3 5818 1 1 8 ILE C C -1.581 -1.948 11.395 1.00 . A A . 8 ILE C 1 1
3 5819 1 1 8 ILE CA C -0.588 -2.983 11.955 1.00 . A A . 8 ILE CA 1 1
3 5820 1 1 8 ILE CB C 0.857 -2.527 11.593 1.00 . A A . 8 ILE CB 1 1
3 5821 1 1 8 ILE CD1 C 3.320 -3.233 11.644 1.00 . A A . 8 ILE CD1 1 1
3 5822 1 1 8 ILE CG1 C 1.890 -3.593 12.001 1.00 . A A . 8 ILE CG1 1 1
3 5823 1 1 8 ILE CG2 C 1.184 -1.191 12.264 1.00 . A A . 8 ILE CG2 1 1
3 5824 1 1 8 ILE H H -1.101 -4.410 10.468 1.00 . A A . 8 ILE H 1 1
3 5825 1 1 8 ILE HA H -0.682 -3.017 13.034 1.00 . A A . 8 ILE HA 1 1
3 5826 1 1 8 ILE HB H 0.906 -2.381 10.521 1.00 . A A . 8 ILE HB 1 1
3 5827 1 1 8 ILE HD11 H 3.401 -3.077 10.578 1.00 . A A . 8 ILE HD11 1 1
3 5828 1 1 8 ILE HD12 H 3.977 -4.037 11.939 1.00 . A A . 8 ILE HD12 1 1
3 5829 1 1 8 ILE HD13 H 3.604 -2.328 12.163 1.00 . A A . 8 ILE HD13 1 1
3 5830 1 1 8 ILE HG12 H 1.846 -3.740 13.070 1.00 . A A . 8 ILE HG12 1 1
3 5831 1 1 8 ILE HG13 H 1.649 -4.523 11.506 1.00 . A A . 8 ILE HG13 1 1
3 5832 1 1 8 ILE HG21 H 1.163 -1.314 13.337 1.00 . A A . 8 ILE HG21 1 1
3 5833 1 1 8 ILE HG22 H 0.451 -0.452 11.973 1.00 . A A . 8 ILE HG22 1 1
3 5834 1 1 8 ILE HG23 H 2.166 -0.863 11.958 1.00 . A A . 8 ILE HG23 1 1
3 5835 1 1 8 ILE N N -0.883 -4.323 11.420 1.00 . A A . 8 ILE N 1 1
3 5836 1 1 8 ILE O O -2.027 -2.064 10.256 1.00 . A A . 8 ILE O 1 1
3 5837 1 1 9 ARG C C -2.111 1.505 11.883 1.00 . A A . 9 ARG C 1 1
3 5838 1 1 9 ARG CA C -2.803 0.145 11.723 1.00 . A A . 9 ARG CA 1 1
3 5839 1 1 9 ARG CB C -4.139 0.156 12.477 1.00 . A A . 9 ARG CB 1 1
3 5840 1 1 9 ARG CD C -6.463 1.159 12.666 1.00 . A A . 9 ARG CD 1 1
3 5841 1 1 9 ARG CG C -5.154 1.131 11.883 1.00 . A A . 9 ARG CG 1 1
3 5842 1 1 9 ARG CZ C -8.507 2.508 12.551 1.00 . A A . 9 ARG CZ 1 1
3 5843 1 1 9 ARG H H -1.609 -0.929 13.115 1.00 . A A . 9 ARG H 1 1
3 5844 1 1 9 ARG HA H -3.000 -0.017 10.671 1.00 . A A . 9 ARG HA 1 1
3 5845 1 1 9 ARG HB2 H -4.564 -0.838 12.448 1.00 . A A . 9 ARG HB2 1 1
3 5846 1 1 9 ARG HB3 H -3.962 0.433 13.507 1.00 . A A . 9 ARG HB3 1 1
3 5847 1 1 9 ARG HD2 H -6.815 0.145 12.792 1.00 . A A . 9 ARG HD2 1 1
3 5848 1 1 9 ARG HD3 H -6.282 1.602 13.636 1.00 . A A . 9 ARG HD3 1 1
3 5849 1 1 9 ARG HE H -7.410 2.009 10.996 1.00 . A A . 9 ARG HE 1 1
3 5850 1 1 9 ARG HG2 H -4.728 2.125 11.887 1.00 . A A . 9 ARG HG2 1 1
3 5851 1 1 9 ARG HG3 H -5.363 0.838 10.862 1.00 . A A . 9 ARG HG3 1 1
3 5852 1 1 9 ARG HH11 H -7.916 2.076 14.404 1.00 . A A . 9 ARG HH11 1 1
3 5853 1 1 9 ARG HH12 H -9.402 2.951 14.277 1.00 . A A . 9 ARG HH12 1 1
3 5854 1 1 9 ARG HH21 H -9.310 3.130 10.841 1.00 . A A . 9 ARG HH21 1 1
3 5855 1 1 9 ARG HH22 H -10.183 3.549 12.274 1.00 . A A . 9 ARG HH22 1 1
3 5856 1 1 9 ARG N N -1.936 -0.944 12.193 1.00 . A A . 9 ARG N 1 1
3 5857 1 1 9 ARG NE N -7.489 1.934 11.970 1.00 . A A . 9 ARG NE 1 1
3 5858 1 1 9 ARG NH1 N -8.618 2.510 13.844 1.00 . A A . 9 ARG NH1 1 1
3 5859 1 1 9 ARG NH2 N -9.402 3.107 11.833 1.00 . A A . 9 ARG NH2 1 1
3 5860 1 1 9 ARG O O -1.569 1.817 12.945 1.00 . A A . 9 ARG O 1 1
3 5861 1 1 10 ILE C C -2.508 4.739 10.539 1.00 . A A . 10 ILE C 1 1
3 5862 1 1 10 ILE CA C -1.491 3.622 10.821 1.00 . A A . 10 ILE CA 1 1
3 5863 1 1 10 ILE CB C -0.400 3.681 9.725 1.00 . A A . 10 ILE CB 1 1
3 5864 1 1 10 ILE CD1 C 1.447 2.315 8.623 1.00 . A A . 10 ILE CD1 1 1
3 5865 1 1 10 ILE CG1 C 0.519 2.453 9.808 1.00 . A A . 10 ILE CG1 1 1
3 5866 1 1 10 ILE CG2 C 0.411 4.970 9.837 1.00 . A A . 10 ILE CG2 1 1
3 5867 1 1 10 ILE H H -2.584 1.998 10.007 1.00 . A A . 10 ILE H 1 1
3 5868 1 1 10 ILE HA H -1.026 3.787 11.785 1.00 . A A . 10 ILE HA 1 1
3 5869 1 1 10 ILE HB H -0.893 3.682 8.762 1.00 . A A . 10 ILE HB 1 1
3 5870 1 1 10 ILE HD11 H 2.038 1.417 8.733 1.00 . A A . 10 ILE HD11 1 1
3 5871 1 1 10 ILE HD12 H 2.103 3.173 8.577 1.00 . A A . 10 ILE HD12 1 1
3 5872 1 1 10 ILE HD13 H 0.867 2.255 7.714 1.00 . A A . 10 ILE HD13 1 1
3 5873 1 1 10 ILE HG12 H 1.127 2.518 10.701 1.00 . A A . 10 ILE HG12 1 1
3 5874 1 1 10 ILE HG13 H -0.088 1.558 9.859 1.00 . A A . 10 ILE HG13 1 1
3 5875 1 1 10 ILE HG21 H 0.892 5.012 10.803 1.00 . A A . 10 ILE HG21 1 1
3 5876 1 1 10 ILE HG22 H -0.247 5.820 9.727 1.00 . A A . 10 ILE HG22 1 1
3 5877 1 1 10 ILE HG23 H 1.163 4.997 9.060 1.00 . A A . 10 ILE HG23 1 1
3 5878 1 1 10 ILE N N -2.135 2.305 10.822 1.00 . A A . 10 ILE N 1 1
3 5879 1 1 10 ILE O O -3.098 4.781 9.464 1.00 . A A . 10 ILE O 1 1
3 5880 1 1 11 VAL C C -2.790 8.121 11.374 1.00 . A A . 11 VAL C 1 1
3 5881 1 1 11 VAL CA C -3.576 6.807 11.264 1.00 . A A . 11 VAL CA 1 1
3 5882 1 1 11 VAL CB C -4.791 6.818 12.231 1.00 . A A . 11 VAL CB 1 1
3 5883 1 1 11 VAL CG1 C -5.591 8.111 12.099 1.00 . A A . 11 VAL CG1 1 1
3 5884 1 1 11 VAL CG2 C -5.688 5.607 11.970 1.00 . A A . 11 VAL CG2 1 1
3 5885 1 1 11 VAL H H -2.263 5.540 12.362 1.00 . A A . 11 VAL H 1 1
3 5886 1 1 11 VAL HA H -3.960 6.732 10.254 1.00 . A A . 11 VAL HA 1 1
3 5887 1 1 11 VAL HB H -4.421 6.754 13.243 1.00 . A A . 11 VAL HB 1 1
3 5888 1 1 11 VAL HG11 H -6.428 8.091 12.785 1.00 . A A . 11 VAL HG11 1 1
3 5889 1 1 11 VAL HG12 H -5.959 8.208 11.088 1.00 . A A . 11 VAL HG12 1 1
3 5890 1 1 11 VAL HG13 H -4.958 8.955 12.332 1.00 . A A . 11 VAL HG13 1 1
3 5891 1 1 11 VAL HG21 H -6.071 5.652 10.957 1.00 . A A . 11 VAL HG21 1 1
3 5892 1 1 11 VAL HG22 H -6.515 5.613 12.666 1.00 . A A . 11 VAL HG22 1 1
3 5893 1 1 11 VAL HG23 H -5.117 4.699 12.099 1.00 . A A . 11 VAL HG23 1 1
3 5894 1 1 11 VAL N N -2.704 5.649 11.489 1.00 . A A . 11 VAL N 1 1
3 5895 1 1 11 VAL O O -2.234 8.460 12.427 1.00 . A A . 11 VAL O 1 1
3 5896 1 1 12 GLY C C -2.762 11.160 9.383 1.00 . A A . 12 GLY C 1 1
3 5897 1 1 12 GLY CA C -2.028 10.117 10.213 1.00 . A A . 12 GLY CA 1 1
3 5898 1 1 12 GLY H H -3.193 8.517 9.458 1.00 . A A . 12 GLY H 1 1
3 5899 1 1 12 GLY HA2 H -1.908 10.494 11.221 1.00 . A A . 12 GLY HA2 1 1
3 5900 1 1 12 GLY HA3 H -1.050 9.955 9.783 1.00 . A A . 12 GLY HA3 1 1
3 5901 1 1 12 GLY N N -2.737 8.848 10.262 1.00 . A A . 12 GLY N 1 1
3 5902 1 1 12 GLY O O -3.706 10.835 8.661 1.00 . A A . 12 GLY O 1 1
3 5903 1 1 13 GLU C C -2.830 13.372 7.241 1.00 . A A . 13 GLU C 1 1
3 5904 1 1 13 GLU CA C -2.992 13.508 8.764 1.00 . A A . 13 GLU CA 1 1
3 5905 1 1 13 GLU CB C -2.435 14.854 9.235 1.00 . A A . 13 GLU CB 1 1
3 5906 1 1 13 GLU CD C -0.451 16.425 9.328 1.00 . A A . 13 GLU CD 1 1
3 5907 1 1 13 GLU CG C -0.940 15.030 8.981 1.00 . A A . 13 GLU CG 1 1
3 5908 1 1 13 GLU H H -1.552 12.606 10.044 1.00 . A A . 13 GLU H 1 1
3 5909 1 1 13 GLU HA H -4.045 13.468 9.003 1.00 . A A . 13 GLU HA 1 1
3 5910 1 1 13 GLU HB2 H -2.963 15.647 8.725 1.00 . A A . 13 GLU HB2 1 1
3 5911 1 1 13 GLU HB3 H -2.611 14.944 10.299 1.00 . A A . 13 GLU HB3 1 1
3 5912 1 1 13 GLU HG2 H -0.396 14.309 9.577 1.00 . A A . 13 GLU HG2 1 1
3 5913 1 1 13 GLU HG3 H -0.742 14.845 7.934 1.00 . A A . 13 GLU HG3 1 1
3 5914 1 1 13 GLU N N -2.333 12.412 9.480 1.00 . A A . 13 GLU N 1 1
3 5915 1 1 13 GLU O O -1.757 13.011 6.744 1.00 . A A . 13 GLU O 1 1
3 5916 1 1 13 GLU OE1 O -0.749 17.367 8.567 1.00 . A A . 13 GLU OE1 1 1
3 5917 1 1 13 GLU OE2 O 0.232 16.587 10.358 1.00 . A A . 13 GLU OE2 1 1
3 5918 1 1 14 ASP C C -3.137 14.655 4.344 1.00 . A A . 14 ASP C 1 1
3 5919 1 1 14 ASP CA C -3.901 13.512 5.050 1.00 . A A . 14 ASP CA 1 1
3 5920 1 1 14 ASP CB C -5.353 13.422 4.550 1.00 . A A . 14 ASP CB 1 1
3 5921 1 1 14 ASP CG C -5.452 13.052 3.081 1.00 . A A . 14 ASP CG 1 1
3 5922 1 1 14 ASP H H -4.705 14.004 6.949 1.00 . A A . 14 ASP H 1 1
3 5923 1 1 14 ASP HA H -3.402 12.580 4.825 1.00 . A A . 14 ASP HA 1 1
3 5924 1 1 14 ASP HB2 H -5.877 12.669 5.124 1.00 . A A . 14 ASP HB2 1 1
3 5925 1 1 14 ASP HB3 H -5.838 14.377 4.700 1.00 . A A . 14 ASP HB3 1 1
3 5926 1 1 14 ASP N N -3.896 13.673 6.505 1.00 . A A . 14 ASP N 1 1
3 5927 1 1 14 ASP O O -3.735 15.596 3.815 1.00 . A A . 14 ASP O 1 1
3 5928 1 1 14 ASP OD1 O -5.164 11.887 2.738 1.00 . A A . 14 ASP OD1 1 1
3 5929 1 1 14 ASP OD2 O -5.832 13.919 2.264 1.00 . A A . 14 ASP OD2 1 1
3 5930 1 1 15 LYS C C -0.624 14.911 2.239 1.00 . A A . 15 LYS C 1 1
3 5931 1 1 15 LYS CA C -0.948 15.495 3.621 1.00 . A A . 15 LYS CA 1 1
3 5932 1 1 15 LYS CB C 0.359 15.768 4.374 1.00 . A A . 15 LYS CB 1 1
3 5933 1 1 15 LYS CD C 1.616 17.169 6.041 1.00 . A A . 15 LYS CD 1 1
3 5934 1 1 15 LYS CE C 1.841 18.599 6.503 1.00 . A A . 15 LYS CE 1 1
3 5935 1 1 15 LYS CG C 0.345 17.037 5.208 1.00 . A A . 15 LYS CG 1 1
3 5936 1 1 15 LYS H H -1.381 13.988 5.040 1.00 . A A . 15 LYS H 1 1
3 5937 1 1 15 LYS HA H -1.476 16.430 3.487 1.00 . A A . 15 LYS HA 1 1
3 5938 1 1 15 LYS HB2 H 0.558 14.935 5.032 1.00 . A A . 15 LYS HB2 1 1
3 5939 1 1 15 LYS HB3 H 1.168 15.845 3.659 1.00 . A A . 15 LYS HB3 1 1
3 5940 1 1 15 LYS HD2 H 1.532 16.531 6.911 1.00 . A A . 15 LYS HD2 1 1
3 5941 1 1 15 LYS HD3 H 2.464 16.854 5.447 1.00 . A A . 15 LYS HD3 1 1
3 5942 1 1 15 LYS HE2 H 2.760 18.638 7.063 1.00 . A A . 15 LYS HE2 1 1
3 5943 1 1 15 LYS HE3 H 1.924 19.225 5.630 1.00 . A A . 15 LYS HE3 1 1
3 5944 1 1 15 LYS HG2 H 0.266 17.887 4.544 1.00 . A A . 15 LYS HG2 1 1
3 5945 1 1 15 LYS HG3 H -0.511 17.013 5.869 1.00 . A A . 15 LYS HG3 1 1
3 5946 1 1 15 LYS HZ1 H 0.944 20.070 7.677 1.00 . A A . 15 LYS HZ1 1 1
3 5947 1 1 15 LYS HZ2 H 0.622 18.493 8.194 1.00 . A A . 15 LYS HZ2 1 1
3 5948 1 1 15 LYS HZ3 H -0.155 19.111 6.824 1.00 . A A . 15 LYS HZ3 1 1
3 5949 1 1 15 LYS N N -1.804 14.606 4.410 1.00 . A A . 15 LYS N 1 1
3 5950 1 1 15 LYS NZ N 0.737 19.103 7.357 1.00 . A A . 15 LYS NZ 1 1
3 5951 1 1 15 LYS O O -0.592 13.691 2.054 1.00 . A A . 15 LYS O 1 1
3 5952 1 1 16 ASN C C 1.045 14.303 -0.170 1.00 . A A . 16 ASN C 1 1
3 5953 1 1 16 ASN CA C 0.008 15.439 -0.088 1.00 . A A . 16 ASN CA 1 1
3 5954 1 1 16 ASN CB C 0.542 16.676 -0.822 1.00 . A A . 16 ASN CB 1 1
3 5955 1 1 16 ASN CG C 1.780 17.262 -0.157 1.00 . A A . 16 ASN CG 1 1
3 5956 1 1 16 ASN H H -0.366 16.757 1.531 1.00 . A A . 16 ASN H 1 1
3 5957 1 1 16 ASN HA H -0.895 15.114 -0.572 1.00 . A A . 16 ASN HA 1 1
3 5958 1 1 16 ASN HB2 H 0.792 16.411 -1.838 1.00 . A A . 16 ASN HB2 1 1
3 5959 1 1 16 ASN HB3 H -0.226 17.436 -0.834 1.00 . A A . 16 ASN HB3 1 1
3 5960 1 1 16 ASN HD21 H 0.666 18.515 0.889 1.00 . A A . 16 ASN HD21 1 1
3 5961 1 1 16 ASN HD22 H 2.366 18.617 1.158 1.00 . A A . 16 ASN HD22 1 1
3 5962 1 1 16 ASN N N -0.333 15.805 1.293 1.00 . A A . 16 ASN N 1 1
3 5963 1 1 16 ASN ND2 N 1.584 18.226 0.718 1.00 . A A . 16 ASN ND2 1 1
3 5964 1 1 16 ASN O O 0.960 13.429 -1.035 1.00 . A A . 16 ASN O 1 1
3 5965 1 1 16 ASN OD1 O 2.905 16.858 -0.433 1.00 . A A . 16 ASN OD1 1 1
3 5966 1 1 17 GLY C C 2.961 12.221 1.707 1.00 . A A . 17 GLY C 1 1
3 5967 1 1 17 GLY CA C 3.102 13.345 0.683 1.00 . A A . 17 GLY CA 1 1
3 5968 1 1 17 GLY H H 2.029 15.025 1.408 1.00 . A A . 17 GLY H 1 1
3 5969 1 1 17 GLY HA2 H 3.139 12.907 -0.305 1.00 . A A . 17 GLY HA2 1 1
3 5970 1 1 17 GLY HA3 H 4.034 13.860 0.863 1.00 . A A . 17 GLY HA3 1 1
3 5971 1 1 17 GLY N N 2.025 14.328 0.724 1.00 . A A . 17 GLY N 1 1
3 5972 1 1 17 GLY O O 3.651 11.212 1.608 1.00 . A A . 17 GLY O 1 1
3 5973 1 1 18 MET C C 1.386 10.046 3.324 1.00 . A A . 18 MET C 1 1
3 5974 1 1 18 MET CA C 1.945 11.403 3.781 1.00 . A A . 18 MET CA 1 1
3 5975 1 1 18 MET CB C 1.064 11.976 4.901 1.00 . A A . 18 MET CB 1 1
3 5976 1 1 18 MET CE C 2.027 10.719 7.565 1.00 . A A . 18 MET CE 1 1
3 5977 1 1 18 MET CG C 1.803 12.890 5.865 1.00 . A A . 18 MET CG 1 1
3 5978 1 1 18 MET H H 1.449 13.137 2.644 1.00 . A A . 18 MET H 1 1
3 5979 1 1 18 MET HA H 2.944 11.238 4.172 1.00 . A A . 18 MET HA 1 1
3 5980 1 1 18 MET HB2 H 0.258 12.540 4.456 1.00 . A A . 18 MET HB2 1 1
3 5981 1 1 18 MET HB3 H 0.644 11.157 5.470 1.00 . A A . 18 MET HB3 1 1
3 5982 1 1 18 MET HE1 H 1.606 10.100 6.786 1.00 . A A . 18 MET HE1 1 1
3 5983 1 1 18 MET HE2 H 1.229 11.173 8.134 1.00 . A A . 18 MET HE2 1 1
3 5984 1 1 18 MET HE3 H 2.634 10.112 8.221 1.00 . A A . 18 MET HE3 1 1
3 5985 1 1 18 MET HG2 H 2.297 13.670 5.302 1.00 . A A . 18 MET HG2 1 1
3 5986 1 1 18 MET HG3 H 1.089 13.333 6.545 1.00 . A A . 18 MET HG3 1 1
3 5987 1 1 18 MET N N 2.059 12.372 2.677 1.00 . A A . 18 MET N 1 1
3 5988 1 1 18 MET O O 1.987 9.007 3.585 1.00 . A A . 18 MET O 1 1
3 5989 1 1 18 MET SD S 3.040 12.002 6.827 1.00 . A A . 18 MET SD 1 1
3 5990 1 1 19 THR C C 0.578 8.051 1.208 1.00 . A A . 19 THR C 1 1
3 5991 1 1 19 THR CA C -0.364 8.814 2.148 1.00 . A A . 19 THR CA 1 1
3 5992 1 1 19 THR CB C -1.690 9.099 1.408 1.00 . A A . 19 THR CB 1 1
3 5993 1 1 19 THR CG2 C -2.729 9.697 2.350 1.00 . A A . 19 THR CG2 1 1
3 5994 1 1 19 THR H H -0.186 10.909 2.442 1.00 . A A . 19 THR H 1 1
3 5995 1 1 19 THR HA H -0.579 8.188 3.007 1.00 . A A . 19 THR HA 1 1
3 5996 1 1 19 THR HB H -2.076 8.168 1.013 1.00 . A A . 19 THR HB 1 1
3 5997 1 1 19 THR HG1 H -2.138 9.879 -0.349 1.00 . A A . 19 THR HG1 1 1
3 5998 1 1 19 THR HG21 H -2.361 10.633 2.747 1.00 . A A . 19 THR HG21 1 1
3 5999 1 1 19 THR HG22 H -2.916 9.011 3.164 1.00 . A A . 19 THR HG22 1 1
3 6000 1 1 19 THR HG23 H -3.648 9.874 1.811 1.00 . A A . 19 THR HG23 1 1
3 6001 1 1 19 THR N N 0.253 10.057 2.632 1.00 . A A . 19 THR N 1 1
3 6002 1 1 19 THR O O 0.598 6.817 1.191 1.00 . A A . 19 THR O 1 1
3 6003 1 1 19 THR OG1 O -1.455 10.006 0.320 1.00 . A A . 19 THR OG1 1 1
3 6004 1 1 20 ASN C C 3.553 7.661 0.260 1.00 . A A . 20 ASN C 1 1
3 6005 1 1 20 ASN CA C 2.326 8.192 -0.488 1.00 . A A . 20 ASN CA 1 1
3 6006 1 1 20 ASN CB C 2.769 9.211 -1.550 1.00 . A A . 20 ASN CB 1 1
3 6007 1 1 20 ASN CG C 1.622 9.742 -2.398 1.00 . A A . 20 ASN CG 1 1
3 6008 1 1 20 ASN H H 1.313 9.767 0.501 1.00 . A A . 20 ASN H 1 1
3 6009 1 1 20 ASN HA H 1.833 7.364 -0.976 1.00 . A A . 20 ASN HA 1 1
3 6010 1 1 20 ASN HB2 H 3.237 10.053 -1.058 1.00 . A A . 20 ASN HB2 1 1
3 6011 1 1 20 ASN HB3 H 3.492 8.742 -2.205 1.00 . A A . 20 ASN HB3 1 1
3 6012 1 1 20 ASN HD21 H 2.815 9.903 -3.973 1.00 . A A . 20 ASN HD21 1 1
3 6013 1 1 20 ASN HD22 H 1.170 10.371 -4.221 1.00 . A A . 20 ASN HD22 1 1
3 6014 1 1 20 ASN N N 1.370 8.793 0.439 1.00 . A A . 20 ASN N 1 1
3 6015 1 1 20 ASN ND2 N 1.897 10.037 -3.655 1.00 . A A . 20 ASN ND2 1 1
3 6016 1 1 20 ASN O O 3.971 6.517 0.066 1.00 . A A . 20 ASN O 1 1
3 6017 1 1 20 ASN OD1 O 0.497 9.882 -1.937 1.00 . A A . 20 ASN OD1 1 1
3 6018 1 1 21 GLN C C 5.106 6.981 2.833 1.00 . A A . 21 GLN C 1 1
3 6019 1 1 21 GLN CA C 5.342 8.132 1.848 1.00 . A A . 21 GLN CA 1 1
3 6020 1 1 21 GLN CB C 5.928 9.343 2.591 1.00 . A A . 21 GLN CB 1 1
3 6021 1 1 21 GLN CD C 5.925 10.799 4.659 1.00 . A A . 21 GLN CD 1 1
3 6022 1 1 21 GLN CG C 5.195 9.725 3.873 1.00 . A A . 21 GLN CG 1 1
3 6023 1 1 21 GLN H H 3.707 9.364 1.298 1.00 . A A . 21 GLN H 1 1
3 6024 1 1 21 GLN HA H 6.058 7.807 1.111 1.00 . A A . 21 GLN HA 1 1
3 6025 1 1 21 GLN HB2 H 6.948 9.127 2.844 1.00 . A A . 21 GLN HB2 1 1
3 6026 1 1 21 GLN HB3 H 5.910 10.196 1.925 1.00 . A A . 21 GLN HB3 1 1
3 6027 1 1 21 GLN HE21 H 4.981 12.223 3.668 1.00 . A A . 21 GLN HE21 1 1
3 6028 1 1 21 GLN HE22 H 6.107 12.753 4.864 1.00 . A A . 21 GLN HE22 1 1
3 6029 1 1 21 GLN HG2 H 4.211 10.091 3.618 1.00 . A A . 21 GLN HG2 1 1
3 6030 1 1 21 GLN HG3 H 5.098 8.847 4.496 1.00 . A A . 21 GLN HG3 1 1
3 6031 1 1 21 GLN N N 4.119 8.492 1.133 1.00 . A A . 21 GLN N 1 1
3 6032 1 1 21 GLN NE2 N 5.639 12.050 4.368 1.00 . A A . 21 GLN NE2 1 1
3 6033 1 1 21 GLN O O 5.967 6.130 3.013 1.00 . A A . 21 GLN O 1 1
3 6034 1 1 21 GLN OE1 O 6.752 10.503 5.517 1.00 . A A . 21 GLN OE1 1 1
3 6035 1 1 22 ILE C C 3.587 4.521 3.869 1.00 . A A . 22 ILE C 1 1
3 6036 1 1 22 ILE CA C 3.607 5.937 4.459 1.00 . A A . 22 ILE CA 1 1
3 6037 1 1 22 ILE CB C 2.244 6.256 5.128 1.00 . A A . 22 ILE CB 1 1
3 6038 1 1 22 ILE CD1 C 3.401 7.027 7.267 1.00 . A A . 22 ILE CD1 1 1
3 6039 1 1 22 ILE CG1 C 2.419 7.374 6.165 1.00 . A A . 22 ILE CG1 1 1
3 6040 1 1 22 ILE CG2 C 1.615 5.019 5.769 1.00 . A A . 22 ILE CG2 1 1
3 6041 1 1 22 ILE H H 3.261 7.637 3.238 1.00 . A A . 22 ILE H 1 1
3 6042 1 1 22 ILE HA H 4.373 5.977 5.222 1.00 . A A . 22 ILE HA 1 1
3 6043 1 1 22 ILE HB H 1.572 6.603 4.353 1.00 . A A . 22 ILE HB 1 1
3 6044 1 1 22 ILE HD11 H 3.474 7.855 7.955 1.00 . A A . 22 ILE HD11 1 1
3 6045 1 1 22 ILE HD12 H 4.373 6.830 6.839 1.00 . A A . 22 ILE HD12 1 1
3 6046 1 1 22 ILE HD13 H 3.055 6.149 7.796 1.00 . A A . 22 ILE HD13 1 1
3 6047 1 1 22 ILE HG12 H 2.778 8.265 5.672 1.00 . A A . 22 ILE HG12 1 1
3 6048 1 1 22 ILE HG13 H 1.464 7.584 6.625 1.00 . A A . 22 ILE HG13 1 1
3 6049 1 1 22 ILE HG21 H 0.672 5.291 6.222 1.00 . A A . 22 ILE HG21 1 1
3 6050 1 1 22 ILE HG22 H 2.279 4.625 6.524 1.00 . A A . 22 ILE HG22 1 1
3 6051 1 1 22 ILE HG23 H 1.446 4.268 5.011 1.00 . A A . 22 ILE HG23 1 1
3 6052 1 1 22 ILE N N 3.930 6.953 3.454 1.00 . A A . 22 ILE N 1 1
3 6053 1 1 22 ILE O O 4.296 3.633 4.345 1.00 . A A . 22 ILE O 1 1
3 6054 1 1 23 THR C C 4.037 2.687 1.440 1.00 . A A . 23 THR C 1 1
3 6055 1 1 23 THR CA C 2.729 2.998 2.184 1.00 . A A . 23 THR CA 1 1
3 6056 1 1 23 THR CB C 1.520 2.886 1.221 1.00 . A A . 23 THR CB 1 1
3 6057 1 1 23 THR CG2 C 1.287 1.437 0.806 1.00 . A A . 23 THR CG2 1 1
3 6058 1 1 23 THR H H 2.267 5.056 2.464 1.00 . A A . 23 THR H 1 1
3 6059 1 1 23 THR HA H 2.601 2.269 2.974 1.00 . A A . 23 THR HA 1 1
3 6060 1 1 23 THR HB H 1.716 3.471 0.337 1.00 . A A . 23 THR HB 1 1
3 6061 1 1 23 THR HG1 H 0.128 4.258 1.520 1.00 . A A . 23 THR HG1 1 1
3 6062 1 1 23 THR HG21 H 1.089 0.837 1.681 1.00 . A A . 23 THR HG21 1 1
3 6063 1 1 23 THR HG22 H 2.166 1.061 0.302 1.00 . A A . 23 THR HG22 1 1
3 6064 1 1 23 THR HG23 H 0.440 1.385 0.135 1.00 . A A . 23 THR HG23 1 1
3 6065 1 1 23 THR N N 2.806 4.317 2.815 1.00 . A A . 23 THR N 1 1
3 6066 1 1 23 THR O O 4.423 1.525 1.281 1.00 . A A . 23 THR O 1 1
3 6067 1 1 23 THR OG1 O 0.336 3.383 1.862 1.00 . A A . 23 THR OG1 1 1
3 6068 1 1 24 GLY C C 7.062 3.039 1.436 1.00 . A A . 24 GLY C 1 1
3 6069 1 1 24 GLY CA C 6.056 3.587 0.424 1.00 . A A . 24 GLY CA 1 1
3 6070 1 1 24 GLY H H 4.321 4.634 1.052 1.00 . A A . 24 GLY H 1 1
3 6071 1 1 24 GLY HA2 H 6.000 2.910 -0.418 1.00 . A A . 24 GLY HA2 1 1
3 6072 1 1 24 GLY HA3 H 6.401 4.548 0.075 1.00 . A A . 24 GLY HA3 1 1
3 6073 1 1 24 GLY N N 4.724 3.741 0.997 1.00 . A A . 24 GLY N 1 1
3 6074 1 1 24 GLY O O 7.772 2.076 1.158 1.00 . A A . 24 GLY O 1 1
3 6075 1 1 25 VAL C C 7.661 1.732 4.102 1.00 . A A . 25 VAL C 1 1
3 6076 1 1 25 VAL CA C 7.984 3.181 3.704 1.00 . A A . 25 VAL CA 1 1
3 6077 1 1 25 VAL CB C 7.882 4.108 4.945 1.00 . A A . 25 VAL CB 1 1
3 6078 1 1 25 VAL CG1 C 8.595 3.504 6.156 1.00 . A A . 25 VAL CG1 1 1
3 6079 1 1 25 VAL CG2 C 8.459 5.484 4.616 1.00 . A A . 25 VAL CG2 1 1
3 6080 1 1 25 VAL H H 6.540 4.426 2.775 1.00 . A A . 25 VAL H 1 1
3 6081 1 1 25 VAL HA H 9.003 3.217 3.341 1.00 . A A . 25 VAL HA 1 1
3 6082 1 1 25 VAL HB H 6.837 4.231 5.193 1.00 . A A . 25 VAL HB 1 1
3 6083 1 1 25 VAL HG11 H 8.533 4.185 6.993 1.00 . A A . 25 VAL HG11 1 1
3 6084 1 1 25 VAL HG12 H 9.632 3.326 5.914 1.00 . A A . 25 VAL HG12 1 1
3 6085 1 1 25 VAL HG13 H 8.123 2.567 6.421 1.00 . A A . 25 VAL HG13 1 1
3 6086 1 1 25 VAL HG21 H 8.426 6.113 5.495 1.00 . A A . 25 VAL HG21 1 1
3 6087 1 1 25 VAL HG22 H 7.878 5.939 3.828 1.00 . A A . 25 VAL HG22 1 1
3 6088 1 1 25 VAL HG23 H 9.484 5.376 4.289 1.00 . A A . 25 VAL HG23 1 1
3 6089 1 1 25 VAL N N 7.109 3.646 2.621 1.00 . A A . 25 VAL N 1 1
3 6090 1 1 25 VAL O O 8.558 0.948 4.420 1.00 . A A . 25 VAL O 1 1
3 6091 1 1 26 ILE C C 6.547 -0.984 3.330 1.00 . A A . 26 ILE C 1 1
3 6092 1 1 26 ILE CA C 5.939 0.011 4.335 1.00 . A A . 26 ILE CA 1 1
3 6093 1 1 26 ILE CB C 4.394 -0.096 4.303 1.00 . A A . 26 ILE CB 1 1
3 6094 1 1 26 ILE CD1 C 2.268 0.731 5.470 1.00 . A A . 26 ILE CD1 1 1
3 6095 1 1 26 ILE CG1 C 3.782 0.721 5.456 1.00 . A A . 26 ILE CG1 1 1
3 6096 1 1 26 ILE CG2 C 3.947 -1.556 4.372 1.00 . A A . 26 ILE CG2 1 1
3 6097 1 1 26 ILE H H 5.705 2.072 3.870 1.00 . A A . 26 ILE H 1 1
3 6098 1 1 26 ILE HA H 6.276 -0.254 5.328 1.00 . A A . 26 ILE HA 1 1
3 6099 1 1 26 ILE HB H 4.049 0.312 3.362 1.00 . A A . 26 ILE HB 1 1
3 6100 1 1 26 ILE HD11 H 1.901 1.163 4.550 1.00 . A A . 26 ILE HD11 1 1
3 6101 1 1 26 ILE HD12 H 1.920 1.318 6.307 1.00 . A A . 26 ILE HD12 1 1
3 6102 1 1 26 ILE HD13 H 1.900 -0.280 5.565 1.00 . A A . 26 ILE HD13 1 1
3 6103 1 1 26 ILE HG12 H 4.116 0.310 6.398 1.00 . A A . 26 ILE HG12 1 1
3 6104 1 1 26 ILE HG13 H 4.119 1.746 5.379 1.00 . A A . 26 ILE HG13 1 1
3 6105 1 1 26 ILE HG21 H 4.304 -2.003 5.290 1.00 . A A . 26 ILE HG21 1 1
3 6106 1 1 26 ILE HG22 H 4.352 -2.098 3.529 1.00 . A A . 26 ILE HG22 1 1
3 6107 1 1 26 ILE HG23 H 2.868 -1.606 4.345 1.00 . A A . 26 ILE HG23 1 1
3 6108 1 1 26 ILE N N 6.378 1.384 4.068 1.00 . A A . 26 ILE N 1 1
3 6109 1 1 26 ILE O O 7.030 -2.048 3.713 1.00 . A A . 26 ILE O 1 1
3 6110 1 1 27 SER C C 8.620 -1.678 1.210 1.00 . A A . 27 SER C 1 1
3 6111 1 1 27 SER CA C 7.107 -1.501 1.005 1.00 . A A . 27 SER CA 1 1
3 6112 1 1 27 SER CB C 6.837 -0.934 -0.398 1.00 . A A . 27 SER CB 1 1
3 6113 1 1 27 SER H H 6.125 0.225 1.791 1.00 . A A . 27 SER H 1 1
3 6114 1 1 27 SER HA H 6.632 -2.469 1.088 1.00 . A A . 27 SER HA 1 1
3 6115 1 1 27 SER HB2 H 7.099 -1.676 -1.139 1.00 . A A . 27 SER HB2 1 1
3 6116 1 1 27 SER HB3 H 5.787 -0.694 -0.490 1.00 . A A . 27 SER HB3 1 1
3 6117 1 1 27 SER HG H 7.159 0.993 -0.237 1.00 . A A . 27 SER HG 1 1
3 6118 1 1 27 SER N N 6.531 -0.631 2.045 1.00 . A A . 27 SER N 1 1
3 6119 1 1 27 SER O O 9.207 -2.680 0.791 1.00 . A A . 27 SER O 1 1
3 6120 1 1 27 SER OG O 7.595 0.238 -0.645 1.00 . A A . 27 SER OG 1 1
3 6121 1 1 28 LYS C C 11.009 -1.673 3.341 1.00 . A A . 28 LYS C 1 1
3 6122 1 1 28 LYS CA C 10.680 -0.732 2.164 1.00 . A A . 28 LYS CA 1 1
3 6123 1 1 28 LYS CB C 11.174 0.691 2.487 1.00 . A A . 28 LYS CB 1 1
3 6124 1 1 28 LYS CD C 11.224 3.141 1.820 1.00 . A A . 28 LYS CD 1 1
3 6125 1 1 28 LYS CE C 12.720 3.311 2.038 1.00 . A A . 28 LYS CE 1 1
3 6126 1 1 28 LYS CG C 10.857 1.718 1.401 1.00 . A A . 28 LYS CG 1 1
3 6127 1 1 28 LYS H H 8.712 0.066 2.181 1.00 . A A . 28 LYS H 1 1
3 6128 1 1 28 LYS HA H 11.190 -1.087 1.280 1.00 . A A . 28 LYS HA 1 1
3 6129 1 1 28 LYS HB2 H 10.712 1.018 3.409 1.00 . A A . 28 LYS HB2 1 1
3 6130 1 1 28 LYS HB3 H 12.246 0.664 2.626 1.00 . A A . 28 LYS HB3 1 1
3 6131 1 1 28 LYS HD2 H 10.908 3.825 1.045 1.00 . A A . 28 LYS HD2 1 1
3 6132 1 1 28 LYS HD3 H 10.707 3.380 2.739 1.00 . A A . 28 LYS HD3 1 1
3 6133 1 1 28 LYS HE2 H 13.042 2.624 2.808 1.00 . A A . 28 LYS HE2 1 1
3 6134 1 1 28 LYS HE3 H 13.236 3.086 1.116 1.00 . A A . 28 LYS HE3 1 1
3 6135 1 1 28 LYS HG2 H 11.408 1.465 0.507 1.00 . A A . 28 LYS HG2 1 1
3 6136 1 1 28 LYS HG3 H 9.797 1.681 1.191 1.00 . A A . 28 LYS HG3 1 1
3 6137 1 1 28 LYS HZ1 H 12.713 5.381 1.753 1.00 . A A . 28 LYS HZ1 1 1
3 6138 1 1 28 LYS HZ2 H 14.089 4.806 2.545 1.00 . A A . 28 LYS HZ2 1 1
3 6139 1 1 28 LYS HZ3 H 12.624 4.914 3.374 1.00 . A A . 28 LYS HZ3 1 1
3 6140 1 1 28 LYS N N 9.239 -0.702 1.875 1.00 . A A . 28 LYS N 1 1
3 6141 1 1 28 LYS NZ N 13.060 4.697 2.456 1.00 . A A . 28 LYS NZ 1 1
3 6142 1 1 28 LYS O O 12.180 -1.886 3.666 1.00 . A A . 28 LYS O 1 1
3 6143 1 1 29 PHE C C 10.883 -4.422 4.812 1.00 . A A . 29 PHE C 1 1
3 6144 1 1 29 PHE CA C 10.158 -3.112 5.145 1.00 . A A . 29 PHE CA 1 1
3 6145 1 1 29 PHE CB C 8.810 -3.458 5.799 1.00 . A A . 29 PHE CB 1 1
3 6146 1 1 29 PHE CD1 C 9.023 -1.372 7.200 1.00 . A A . 29 PHE CD1 1 1
3 6147 1 1 29 PHE CD2 C 6.871 -2.373 6.968 1.00 . A A . 29 PHE CD2 1 1
3 6148 1 1 29 PHE CE1 C 8.483 -0.390 8.005 1.00 . A A . 29 PHE CE1 1 1
3 6149 1 1 29 PHE CE2 C 6.326 -1.393 7.774 1.00 . A A . 29 PHE CE2 1 1
3 6150 1 1 29 PHE CG C 8.225 -2.375 6.670 1.00 . A A . 29 PHE CG 1 1
3 6151 1 1 29 PHE CZ C 7.135 -0.399 8.292 1.00 . A A . 29 PHE CZ 1 1
3 6152 1 1 29 PHE H H 9.067 -2.045 3.661 1.00 . A A . 29 PHE H 1 1
3 6153 1 1 29 PHE HA H 10.756 -2.571 5.863 1.00 . A A . 29 PHE HA 1 1
3 6154 1 1 29 PHE HB2 H 8.092 -3.675 5.021 1.00 . A A . 29 PHE HB2 1 1
3 6155 1 1 29 PHE HB3 H 8.933 -4.340 6.412 1.00 . A A . 29 PHE HB3 1 1
3 6156 1 1 29 PHE HD1 H 10.081 -1.362 6.977 1.00 . A A . 29 PHE HD1 1 1
3 6157 1 1 29 PHE HD2 H 6.240 -3.153 6.565 1.00 . A A . 29 PHE HD2 1 1
3 6158 1 1 29 PHE HE1 H 9.116 0.387 8.408 1.00 . A A . 29 PHE HE1 1 1
3 6159 1 1 29 PHE HE2 H 5.270 -1.402 8.000 1.00 . A A . 29 PHE HE2 1 1
3 6160 1 1 29 PHE HZ H 6.711 0.368 8.922 1.00 . A A . 29 PHE HZ 1 1
3 6161 1 1 29 PHE N N 9.975 -2.232 3.978 1.00 . A A . 29 PHE N 1 1
3 6162 1 1 29 PHE O O 11.019 -4.815 3.654 1.00 . A A . 29 PHE O 1 1
3 6163 1 1 30 ASP C C 10.907 -7.549 5.760 1.00 . A A . 30 ASP C 1 1
3 6164 1 1 30 ASP CA C 11.959 -6.410 5.771 1.00 . A A . 30 ASP CA 1 1
3 6165 1 1 30 ASP CB C 12.935 -6.551 6.951 1.00 . A A . 30 ASP CB 1 1
3 6166 1 1 30 ASP CG C 13.694 -7.864 6.957 1.00 . A A . 30 ASP CG 1 1
3 6167 1 1 30 ASP H H 11.203 -4.700 6.758 1.00 . A A . 30 ASP H 1 1
3 6168 1 1 30 ASP HA H 12.518 -6.441 4.846 1.00 . A A . 30 ASP HA 1 1
3 6169 1 1 30 ASP HB2 H 13.656 -5.747 6.905 1.00 . A A . 30 ASP HB2 1 1
3 6170 1 1 30 ASP HB3 H 12.379 -6.469 7.876 1.00 . A A . 30 ASP HB3 1 1
3 6171 1 1 30 ASP N N 11.311 -5.102 5.870 1.00 . A A . 30 ASP N 1 1
3 6172 1 1 30 ASP O O 11.135 -8.643 6.283 1.00 . A A . 30 ASP O 1 1
3 6173 1 1 30 ASP OD1 O 14.305 -8.213 5.928 1.00 . A A . 30 ASP OD1 1 1
3 6174 1 1 30 ASP OD2 O 13.692 -8.544 8.004 1.00 . A A . 30 ASP OD2 1 1
3 6175 1 1 31 THR C C 7.827 -8.014 3.768 1.00 . A A . 31 THR C 1 1
3 6176 1 1 31 THR CA C 8.688 -8.289 5.012 1.00 . A A . 31 THR CA 1 1
3 6177 1 1 31 THR CB C 7.780 -8.346 6.266 1.00 . A A . 31 THR CB 1 1
3 6178 1 1 31 THR CG2 C 7.161 -6.983 6.561 1.00 . A A . 31 THR CG2 1 1
3 6179 1 1 31 THR H H 9.599 -6.378 4.799 1.00 . A A . 31 THR H 1 1
3 6180 1 1 31 THR HA H 9.164 -9.256 4.896 1.00 . A A . 31 THR HA 1 1
3 6181 1 1 31 THR HB H 8.387 -8.635 7.112 1.00 . A A . 31 THR HB 1 1
3 6182 1 1 31 THR HG1 H 6.667 -9.858 6.892 1.00 . A A . 31 THR HG1 1 1
3 6183 1 1 31 THR HG21 H 6.536 -7.053 7.439 1.00 . A A . 31 THR HG21 1 1
3 6184 1 1 31 THR HG22 H 6.561 -6.667 5.718 1.00 . A A . 31 THR HG22 1 1
3 6185 1 1 31 THR HG23 H 7.944 -6.260 6.736 1.00 . A A . 31 THR HG23 1 1
3 6186 1 1 31 THR N N 9.749 -7.279 5.157 1.00 . A A . 31 THR N 1 1
3 6187 1 1 31 THR O O 7.656 -6.860 3.366 1.00 . A A . 31 THR O 1 1
3 6188 1 1 31 THR OG1 O 6.745 -9.326 6.092 1.00 . A A . 31 THR OG1 1 1
3 6189 1 1 32 ASN C C 5.007 -8.760 2.240 1.00 . A A . 32 ASN C 1 1
3 6190 1 1 32 ASN CA C 6.500 -8.948 1.923 1.00 . A A . 32 ASN CA 1 1
3 6191 1 1 32 ASN CB C 6.711 -10.185 1.040 1.00 . A A . 32 ASN CB 1 1
3 6192 1 1 32 ASN CG C 6.068 -10.061 -0.332 1.00 . A A . 32 ASN CG 1 1
3 6193 1 1 32 ASN H H 7.425 -9.963 3.546 1.00 . A A . 32 ASN H 1 1
3 6194 1 1 32 ASN HA H 6.854 -8.076 1.390 1.00 . A A . 32 ASN HA 1 1
3 6195 1 1 32 ASN HB2 H 7.772 -10.339 0.904 1.00 . A A . 32 ASN HB2 1 1
3 6196 1 1 32 ASN HB3 H 6.291 -11.049 1.538 1.00 . A A . 32 ASN HB3 1 1
3 6197 1 1 32 ASN HD21 H 4.410 -10.919 0.321 1.00 . A A . 32 ASN HD21 1 1
3 6198 1 1 32 ASN HD22 H 4.423 -10.481 -1.348 1.00 . A A . 32 ASN HD22 1 1
3 6199 1 1 32 ASN N N 7.293 -9.074 3.155 1.00 . A A . 32 ASN N 1 1
3 6200 1 1 32 ASN ND2 N 4.843 -10.528 -0.463 1.00 . A A . 32 ASN ND2 1 1
3 6201 1 1 32 ASN O O 4.408 -9.550 2.976 1.00 . A A . 32 ASN O 1 1
3 6202 1 1 32 ASN OD1 O 6.671 -9.556 -1.271 1.00 . A A . 32 ASN OD1 1 1
3 6203 1 1 33 ILE C C 2.029 -8.447 1.520 1.00 . A A . 33 ILE C 1 1
3 6204 1 1 33 ILE CA C 3.021 -7.351 1.944 1.00 . A A . 33 ILE CA 1 1
3 6205 1 1 33 ILE CB C 2.649 -6.023 1.238 1.00 . A A . 33 ILE CB 1 1
3 6206 1 1 33 ILE CD1 C 3.355 -3.573 0.984 1.00 . A A . 33 ILE CD1 1 1
3 6207 1 1 33 ILE CG1 C 3.602 -4.897 1.680 1.00 . A A . 33 ILE CG1 1 1
3 6208 1 1 33 ILE CG2 C 1.195 -5.647 1.526 1.00 . A A . 33 ILE CG2 1 1
3 6209 1 1 33 ILE H H 4.921 -7.182 1.019 1.00 . A A . 33 ILE H 1 1
3 6210 1 1 33 ILE HA H 2.931 -7.198 3.010 1.00 . A A . 33 ILE HA 1 1
3 6211 1 1 33 ILE HB H 2.750 -6.170 0.171 1.00 . A A . 33 ILE HB 1 1
3 6212 1 1 33 ILE HD11 H 4.083 -2.849 1.321 1.00 . A A . 33 ILE HD11 1 1
3 6213 1 1 33 ILE HD12 H 2.362 -3.220 1.221 1.00 . A A . 33 ILE HD12 1 1
3 6214 1 1 33 ILE HD13 H 3.446 -3.704 -0.085 1.00 . A A . 33 ILE HD13 1 1
3 6215 1 1 33 ILE HG12 H 3.494 -4.734 2.744 1.00 . A A . 33 ILE HG12 1 1
3 6216 1 1 33 ILE HG13 H 4.619 -5.194 1.471 1.00 . A A . 33 ILE HG13 1 1
3 6217 1 1 33 ILE HG21 H 1.063 -5.495 2.587 1.00 . A A . 33 ILE HG21 1 1
3 6218 1 1 33 ILE HG22 H 0.542 -6.445 1.195 1.00 . A A . 33 ILE HG22 1 1
3 6219 1 1 33 ILE HG23 H 0.944 -4.739 0.998 1.00 . A A . 33 ILE HG23 1 1
3 6220 1 1 33 ILE N N 4.411 -7.719 1.663 1.00 . A A . 33 ILE N 1 1
3 6221 1 1 33 ILE O O 1.998 -8.861 0.362 1.00 . A A . 33 ILE O 1 1
3 6222 1 1 34 ARG C C -1.179 -9.211 1.981 1.00 . A A . 34 ARG C 1 1
3 6223 1 1 34 ARG CA C 0.177 -9.904 2.183 1.00 . A A . 34 ARG CA 1 1
3 6224 1 1 34 ARG CB C 0.096 -10.936 3.319 1.00 . A A . 34 ARG CB 1 1
3 6225 1 1 34 ARG CD C 1.902 -12.393 2.321 1.00 . A A . 34 ARG CD 1 1
3 6226 1 1 34 ARG CG C 1.416 -11.657 3.569 1.00 . A A . 34 ARG CG 1 1
3 6227 1 1 34 ARG CZ C 4.064 -13.112 1.453 1.00 . A A . 34 ARG CZ 1 1
3 6228 1 1 34 ARG H H 1.339 -8.598 3.394 1.00 . A A . 34 ARG H 1 1
3 6229 1 1 34 ARG HA H 0.444 -10.413 1.267 1.00 . A A . 34 ARG HA 1 1
3 6230 1 1 34 ARG HB2 H -0.193 -10.433 4.232 1.00 . A A . 34 ARG HB2 1 1
3 6231 1 1 34 ARG HB3 H -0.653 -11.676 3.072 1.00 . A A . 34 ARG HB3 1 1
3 6232 1 1 34 ARG HD2 H 1.257 -13.243 2.146 1.00 . A A . 34 ARG HD2 1 1
3 6233 1 1 34 ARG HD3 H 1.848 -11.721 1.475 1.00 . A A . 34 ARG HD3 1 1
3 6234 1 1 34 ARG HE H 3.620 -13.005 3.364 1.00 . A A . 34 ARG HE 1 1
3 6235 1 1 34 ARG HG2 H 2.164 -10.931 3.859 1.00 . A A . 34 ARG HG2 1 1
3 6236 1 1 34 ARG HG3 H 1.281 -12.371 4.368 1.00 . A A . 34 ARG HG3 1 1
3 6237 1 1 34 ARG HH11 H 2.720 -12.645 0.063 1.00 . A A . 34 ARG HH11 1 1
3 6238 1 1 34 ARG HH12 H 4.261 -13.146 -0.532 1.00 . A A . 34 ARG HH12 1 1
3 6239 1 1 34 ARG HH21 H 5.607 -13.633 2.591 1.00 . A A . 34 ARG HH21 1 1
3 6240 1 1 34 ARG HH22 H 5.872 -13.700 0.881 1.00 . A A . 34 ARG HH22 1 1
3 6241 1 1 34 ARG N N 1.223 -8.917 2.472 1.00 . A A . 34 ARG N 1 1
3 6242 1 1 34 ARG NE N 3.274 -12.869 2.462 1.00 . A A . 34 ARG NE 1 1
3 6243 1 1 34 ARG NH1 N 3.648 -12.954 0.238 1.00 . A A . 34 ARG NH1 1 1
3 6244 1 1 34 ARG NH2 N 5.274 -13.511 1.658 1.00 . A A . 34 ARG NH2 1 1
3 6245 1 1 34 ARG O O -1.975 -9.603 1.130 1.00 . A A . 34 ARG O 1 1
3 6246 1 1 35 THR C C -2.314 -5.917 3.127 1.00 . A A . 35 THR C 1 1
3 6247 1 1 35 THR CA C -2.618 -7.331 2.627 1.00 . A A . 35 THR CA 1 1
3 6248 1 1 35 THR CB C -3.844 -7.867 3.407 1.00 . A A . 35 THR CB 1 1
3 6249 1 1 35 THR CG2 C -5.105 -7.070 3.083 1.00 . A A . 35 THR CG2 1 1
3 6250 1 1 35 THR H H -0.830 -8.018 3.543 1.00 . A A . 35 THR H 1 1
3 6251 1 1 35 THR HA H -2.866 -7.289 1.574 1.00 . A A . 35 THR HA 1 1
3 6252 1 1 35 THR HB H -3.639 -7.767 4.464 1.00 . A A . 35 THR HB 1 1
3 6253 1 1 35 THR HG1 H -3.583 -9.494 2.304 1.00 . A A . 35 THR HG1 1 1
3 6254 1 1 35 THR HG21 H -5.311 -7.132 2.024 1.00 . A A . 35 THR HG21 1 1
3 6255 1 1 35 THR HG22 H -4.959 -6.036 3.361 1.00 . A A . 35 THR HG22 1 1
3 6256 1 1 35 THR HG23 H -5.941 -7.476 3.635 1.00 . A A . 35 THR HG23 1 1
3 6257 1 1 35 THR N N -1.439 -8.192 2.793 1.00 . A A . 35 THR N 1 1
3 6258 1 1 35 THR O O -1.555 -5.746 4.079 1.00 . A A . 35 THR O 1 1
3 6259 1 1 35 THR OG1 O -4.075 -9.255 3.101 1.00 . A A . 35 THR OG1 1 1
3 6260 1 1 36 ILE C C -3.873 -2.628 2.445 1.00 . A A . 36 ILE C 1 1
3 6261 1 1 36 ILE CA C -2.737 -3.531 2.950 1.00 . A A . 36 ILE CA 1 1
3 6262 1 1 36 ILE CB C -1.357 -2.952 2.543 1.00 . A A . 36 ILE CB 1 1
3 6263 1 1 36 ILE CD1 C 0.360 -1.197 3.181 1.00 . A A . 36 ILE CD1 1 1
3 6264 1 1 36 ILE CG1 C -1.071 -1.655 3.309 1.00 . A A . 36 ILE CG1 1 1
3 6265 1 1 36 ILE CG2 C -1.266 -2.713 1.034 1.00 . A A . 36 ILE CG2 1 1
3 6266 1 1 36 ILE H H -3.434 -5.091 1.689 1.00 . A A . 36 ILE H 1 1
3 6267 1 1 36 ILE HA H -2.780 -3.553 4.030 1.00 . A A . 36 ILE HA 1 1
3 6268 1 1 36 ILE HB H -0.602 -3.682 2.804 1.00 . A A . 36 ILE HB 1 1
3 6269 1 1 36 ILE HD11 H 0.495 -0.281 3.733 1.00 . A A . 36 ILE HD11 1 1
3 6270 1 1 36 ILE HD12 H 0.593 -1.031 2.139 1.00 . A A . 36 ILE HD12 1 1
3 6271 1 1 36 ILE HD13 H 1.014 -1.960 3.580 1.00 . A A . 36 ILE HD13 1 1
3 6272 1 1 36 ILE HG12 H -1.707 -0.868 2.932 1.00 . A A . 36 ILE HG12 1 1
3 6273 1 1 36 ILE HG13 H -1.277 -1.810 4.359 1.00 . A A . 36 ILE HG13 1 1
3 6274 1 1 36 ILE HG21 H -1.424 -3.644 0.511 1.00 . A A . 36 ILE HG21 1 1
3 6275 1 1 36 ILE HG22 H -0.287 -2.323 0.787 1.00 . A A . 36 ILE HG22 1 1
3 6276 1 1 36 ILE HG23 H -2.020 -1.999 0.734 1.00 . A A . 36 ILE HG23 1 1
3 6277 1 1 36 ILE N N -2.895 -4.909 2.488 1.00 . A A . 36 ILE N 1 1
3 6278 1 1 36 ILE O O -4.229 -2.653 1.266 1.00 . A A . 36 ILE O 1 1
3 6279 1 1 37 VAL C C -5.389 0.443 3.600 1.00 . A A . 37 VAL C 1 1
3 6280 1 1 37 VAL CA C -5.579 -0.965 3.013 1.00 . A A . 37 VAL CA 1 1
3 6281 1 1 37 VAL CB C -6.932 -1.532 3.526 1.00 . A A . 37 VAL CB 1 1
3 6282 1 1 37 VAL CG1 C -8.094 -0.620 3.133 1.00 . A A . 37 VAL CG1 1 1
3 6283 1 1 37 VAL CG2 C -7.163 -2.954 3.014 1.00 . A A . 37 VAL CG2 1 1
3 6284 1 1 37 VAL H H -4.136 -1.879 4.281 1.00 . A A . 37 VAL H 1 1
3 6285 1 1 37 VAL HA H -5.631 -0.890 1.934 1.00 . A A . 37 VAL HA 1 1
3 6286 1 1 37 VAL HB H -6.891 -1.568 4.606 1.00 . A A . 37 VAL HB 1 1
3 6287 1 1 37 VAL HG11 H -9.019 -1.031 3.511 1.00 . A A . 37 VAL HG11 1 1
3 6288 1 1 37 VAL HG12 H -8.148 -0.546 2.056 1.00 . A A . 37 VAL HG12 1 1
3 6289 1 1 37 VAL HG13 H -7.940 0.363 3.553 1.00 . A A . 37 VAL HG13 1 1
3 6290 1 1 37 VAL HG21 H -7.160 -2.956 1.933 1.00 . A A . 37 VAL HG21 1 1
3 6291 1 1 37 VAL HG22 H -8.116 -3.318 3.373 1.00 . A A . 37 VAL HG22 1 1
3 6292 1 1 37 VAL HG23 H -6.375 -3.599 3.375 1.00 . A A . 37 VAL HG23 1 1
3 6293 1 1 37 VAL N N -4.460 -1.852 3.355 1.00 . A A . 37 VAL N 1 1
3 6294 1 1 37 VAL O O -5.569 0.652 4.796 1.00 . A A . 37 VAL O 1 1
3 6295 1 1 38 LEU C C -6.146 3.584 2.623 1.00 . A A . 38 LEU C 1 1
3 6296 1 1 38 LEU CA C -4.945 2.809 3.169 1.00 . A A . 38 LEU CA 1 1
3 6297 1 1 38 LEU CB C -3.618 3.442 2.681 1.00 . A A . 38 LEU CB 1 1
3 6298 1 1 38 LEU CD1 C -1.860 5.236 3.061 1.00 . A A . 38 LEU CD1 1 1
3 6299 1 1 38 LEU CD2 C -4.118 5.907 2.236 1.00 . A A . 38 LEU CD2 1 1
3 6300 1 1 38 LEU CG C -3.353 4.912 3.114 1.00 . A A . 38 LEU CG 1 1
3 6301 1 1 38 LEU H H -4.823 1.161 1.826 1.00 . A A . 38 LEU H 1 1
3 6302 1 1 38 LEU HA H -4.972 2.841 4.251 1.00 . A A . 38 LEU HA 1 1
3 6303 1 1 38 LEU HB2 H -2.806 2.833 3.051 1.00 . A A . 38 LEU HB2 1 1
3 6304 1 1 38 LEU HB3 H -3.604 3.402 1.602 1.00 . A A . 38 LEU HB3 1 1
3 6305 1 1 38 LEU HD11 H -1.323 4.575 3.727 1.00 . A A . 38 LEU HD11 1 1
3 6306 1 1 38 LEU HD12 H -1.702 6.262 3.368 1.00 . A A . 38 LEU HD12 1 1
3 6307 1 1 38 LEU HD13 H -1.497 5.104 2.052 1.00 . A A . 38 LEU HD13 1 1
3 6308 1 1 38 LEU HD21 H -3.882 6.915 2.544 1.00 . A A . 38 LEU HD21 1 1
3 6309 1 1 38 LEU HD22 H -5.180 5.741 2.341 1.00 . A A . 38 LEU HD22 1 1
3 6310 1 1 38 LEU HD23 H -3.832 5.772 1.203 1.00 . A A . 38 LEU HD23 1 1
3 6311 1 1 38 LEU HG H -3.684 5.044 4.135 1.00 . A A . 38 LEU HG 1 1
3 6312 1 1 38 LEU N N -5.031 1.402 2.754 1.00 . A A . 38 LEU N 1 1
3 6313 1 1 38 LEU O O -6.317 3.691 1.414 1.00 . A A . 38 LEU O 1 1
3 6314 1 1 39 ASN C C -8.151 6.274 3.861 1.00 . A A . 39 ASN C 1 1
3 6315 1 1 39 ASN CA C -8.122 4.943 3.093 1.00 . A A . 39 ASN CA 1 1
3 6316 1 1 39 ASN CB C -9.447 4.184 3.271 1.00 . A A . 39 ASN CB 1 1
3 6317 1 1 39 ASN CG C -9.721 3.797 4.713 1.00 . A A . 39 ASN CG 1 1
3 6318 1 1 39 ASN H H -6.847 3.929 4.467 1.00 . A A . 39 ASN H 1 1
3 6319 1 1 39 ASN HA H -7.994 5.164 2.042 1.00 . A A . 39 ASN HA 1 1
3 6320 1 1 39 ASN HB2 H -10.259 4.810 2.928 1.00 . A A . 39 ASN HB2 1 1
3 6321 1 1 39 ASN HB3 H -9.421 3.284 2.673 1.00 . A A . 39 ASN HB3 1 1
3 6322 1 1 39 ASN HD21 H -8.737 2.097 4.486 1.00 . A A . 39 ASN HD21 1 1
3 6323 1 1 39 ASN HD22 H -9.412 2.380 6.047 1.00 . A A . 39 ASN HD22 1 1
3 6324 1 1 39 ASN N N -6.987 4.109 3.512 1.00 . A A . 39 ASN N 1 1
3 6325 1 1 39 ASN ND2 N -9.241 2.642 5.122 1.00 . A A . 39 ASN ND2 1 1
3 6326 1 1 39 ASN O O -8.057 6.298 5.090 1.00 . A A . 39 ASN O 1 1
3 6327 1 1 39 ASN OD1 O -10.353 4.533 5.456 1.00 . A A . 39 ASN OD1 1 1
3 6328 1 1 40 ALA C C -9.799 9.181 3.821 1.00 . A A . 40 ALA C 1 1
3 6329 1 1 40 ALA CA C -8.340 8.714 3.722 1.00 . A A . 40 ALA CA 1 1
3 6330 1 1 40 ALA CB C -7.522 9.708 2.906 1.00 . A A . 40 ALA CB 1 1
3 6331 1 1 40 ALA H H -8.252 7.295 2.148 1.00 . A A . 40 ALA H 1 1
3 6332 1 1 40 ALA HA H -7.917 8.672 4.726 1.00 . A A . 40 ALA HA 1 1
3 6333 1 1 40 ALA HB1 H -7.951 9.803 1.918 1.00 . A A . 40 ALA HB1 1 1
3 6334 1 1 40 ALA HB2 H -6.503 9.356 2.821 1.00 . A A . 40 ALA HB2 1 1
3 6335 1 1 40 ALA HB3 H -7.529 10.672 3.395 1.00 . A A . 40 ALA HB3 1 1
3 6336 1 1 40 ALA N N -8.249 7.377 3.124 1.00 . A A . 40 ALA N 1 1
3 6337 1 1 40 ALA O O -10.444 9.468 2.811 1.00 . A A . 40 ALA O 1 1
3 6338 1 1 41 LYS C C -11.707 10.865 6.276 1.00 . A A . 41 LYS C 1 1
3 6339 1 1 41 LYS CA C -11.683 9.676 5.299 1.00 . A A . 41 LYS CA 1 1
3 6340 1 1 41 LYS CB C -12.518 8.506 5.859 1.00 . A A . 41 LYS CB 1 1
3 6341 1 1 41 LYS CD C -10.825 7.411 7.421 1.00 . A A . 41 LYS CD 1 1
3 6342 1 1 41 LYS CE C -10.415 7.222 8.878 1.00 . A A . 41 LYS CE 1 1
3 6343 1 1 41 LYS CG C -12.180 8.109 7.299 1.00 . A A . 41 LYS CG 1 1
3 6344 1 1 41 LYS H H -9.738 9.009 5.803 1.00 . A A . 41 LYS H 1 1
3 6345 1 1 41 LYS HA H -12.116 9.994 4.359 1.00 . A A . 41 LYS HA 1 1
3 6346 1 1 41 LYS HB2 H -13.563 8.778 5.824 1.00 . A A . 41 LYS HB2 1 1
3 6347 1 1 41 LYS HB3 H -12.364 7.641 5.228 1.00 . A A . 41 LYS HB3 1 1
3 6348 1 1 41 LYS HD2 H -10.885 6.441 6.948 1.00 . A A . 41 LYS HD2 1 1
3 6349 1 1 41 LYS HD3 H -10.076 8.009 6.922 1.00 . A A . 41 LYS HD3 1 1
3 6350 1 1 41 LYS HE2 H -9.514 6.627 8.909 1.00 . A A . 41 LYS HE2 1 1
3 6351 1 1 41 LYS HE3 H -10.218 8.191 9.315 1.00 . A A . 41 LYS HE3 1 1
3 6352 1 1 41 LYS HG2 H -12.168 9.001 7.909 1.00 . A A . 41 LYS HG2 1 1
3 6353 1 1 41 LYS HG3 H -12.951 7.443 7.661 1.00 . A A . 41 LYS HG3 1 1
3 6354 1 1 41 LYS HZ1 H -11.727 5.636 9.226 1.00 . A A . 41 LYS HZ1 1 1
3 6355 1 1 41 LYS HZ2 H -12.318 7.137 9.736 1.00 . A A . 41 LYS HZ2 1 1
3 6356 1 1 41 LYS HZ3 H -11.127 6.348 10.637 1.00 . A A . 41 LYS HZ3 1 1
3 6357 1 1 41 LYS N N -10.308 9.247 5.044 1.00 . A A . 41 LYS N 1 1
3 6358 1 1 41 LYS NZ N -11.469 6.538 9.672 1.00 . A A . 41 LYS NZ 1 1
3 6359 1 1 41 LYS O O -10.909 10.923 7.213 1.00 . A A . 41 LYS O 1 1
3 6360 1 1 42 ASP C C -11.513 13.896 6.954 1.00 . A A . 42 ASP C 1 1
3 6361 1 1 42 ASP CA C -12.770 12.997 6.912 1.00 . A A . 42 ASP CA 1 1
3 6362 1 1 42 ASP CB C -13.133 12.547 8.337 1.00 . A A . 42 ASP CB 1 1
3 6363 1 1 42 ASP CG C -14.357 11.647 8.368 1.00 . A A . 42 ASP CG 1 1
3 6364 1 1 42 ASP H H -13.166 11.753 5.231 1.00 . A A . 42 ASP H 1 1
3 6365 1 1 42 ASP HA H -13.589 13.581 6.518 1.00 . A A . 42 ASP HA 1 1
3 6366 1 1 42 ASP HB2 H -12.297 12.010 8.761 1.00 . A A . 42 ASP HB2 1 1
3 6367 1 1 42 ASP HB3 H -13.335 13.420 8.943 1.00 . A A . 42 ASP HB3 1 1
3 6368 1 1 42 ASP N N -12.601 11.827 6.032 1.00 . A A . 42 ASP N 1 1
3 6369 1 1 42 ASP O O -11.453 14.861 7.720 1.00 . A A . 42 ASP O 1 1
3 6370 1 1 42 ASP OD1 O -15.489 12.167 8.304 1.00 . A A . 42 ASP OD1 1 1
3 6371 1 1 42 ASP OD2 O -14.196 10.414 8.463 1.00 . A A . 42 ASP OD2 1 1
3 6372 1 1 43 GLY C C -8.134 13.616 6.865 1.00 . A A . 43 GLY C 1 1
3 6373 1 1 43 GLY CA C -9.265 14.342 6.131 1.00 . A A . 43 GLY CA 1 1
3 6374 1 1 43 GLY H H -10.656 12.881 5.459 1.00 . A A . 43 GLY H 1 1
3 6375 1 1 43 GLY HA2 H -8.956 14.515 5.111 1.00 . A A . 43 GLY HA2 1 1
3 6376 1 1 43 GLY HA3 H -9.431 15.299 6.607 1.00 . A A . 43 GLY HA3 1 1
3 6377 1 1 43 GLY N N -10.523 13.597 6.114 1.00 . A A . 43 GLY N 1 1
3 6378 1 1 43 GLY O O -7.067 14.191 7.095 1.00 . A A . 43 GLY O 1 1
3 6379 1 1 44 ILE C C -7.287 10.154 7.214 1.00 . A A . 44 ILE C 1 1
3 6380 1 1 44 ILE CA C -7.327 11.529 7.881 1.00 . A A . 44 ILE CA 1 1
3 6381 1 1 44 ILE CB C -7.577 11.328 9.398 1.00 . A A . 44 ILE CB 1 1
3 6382 1 1 44 ILE CD1 C -8.171 12.533 11.550 1.00 . A A . 44 ILE CD1 1 1
3 6383 1 1 44 ILE CG1 C -7.947 12.654 10.061 1.00 . A A . 44 ILE CG1 1 1
3 6384 1 1 44 ILE CG2 C -6.349 10.723 10.080 1.00 . A A . 44 ILE CG2 1 1
3 6385 1 1 44 ILE H H -9.263 11.984 7.124 1.00 . A A . 44 ILE H 1 1
3 6386 1 1 44 ILE HA H -6.370 12.016 7.748 1.00 . A A . 44 ILE HA 1 1
3 6387 1 1 44 ILE HB H -8.401 10.635 9.516 1.00 . A A . 44 ILE HB 1 1
3 6388 1 1 44 ILE HD11 H -8.374 13.507 11.965 1.00 . A A . 44 ILE HD11 1 1
3 6389 1 1 44 ILE HD12 H -7.285 12.119 12.010 1.00 . A A . 44 ILE HD12 1 1
3 6390 1 1 44 ILE HD13 H -9.009 11.878 11.733 1.00 . A A . 44 ILE HD13 1 1
3 6391 1 1 44 ILE HG12 H -7.153 13.368 9.899 1.00 . A A . 44 ILE HG12 1 1
3 6392 1 1 44 ILE HG13 H -8.857 13.023 9.614 1.00 . A A . 44 ILE HG13 1 1
3 6393 1 1 44 ILE HG21 H -5.505 11.392 9.974 1.00 . A A . 44 ILE HG21 1 1
3 6394 1 1 44 ILE HG22 H -6.111 9.773 9.625 1.00 . A A . 44 ILE HG22 1 1
3 6395 1 1 44 ILE HG23 H -6.554 10.573 11.132 1.00 . A A . 44 ILE HG23 1 1
3 6396 1 1 44 ILE N N -8.367 12.363 7.255 1.00 . A A . 44 ILE N 1 1
3 6397 1 1 44 ILE O O -8.312 9.655 6.758 1.00 . A A . 44 ILE O 1 1
3 6398 1 1 45 PHE C C -5.657 7.113 7.530 1.00 . A A . 45 PHE C 1 1
3 6399 1 1 45 PHE CA C -5.997 8.217 6.524 1.00 . A A . 45 PHE CA 1 1
3 6400 1 1 45 PHE CB C -4.948 8.258 5.397 1.00 . A A . 45 PHE CB 1 1
3 6401 1 1 45 PHE CD1 C -2.782 7.241 6.184 1.00 . A A . 45 PHE CD1 1 1
3 6402 1 1 45 PHE CD2 C -2.917 9.617 6.014 1.00 . A A . 45 PHE CD2 1 1
3 6403 1 1 45 PHE CE1 C -1.478 7.341 6.625 1.00 . A A . 45 PHE CE1 1 1
3 6404 1 1 45 PHE CE2 C -1.610 9.721 6.452 1.00 . A A . 45 PHE CE2 1 1
3 6405 1 1 45 PHE CG C -3.520 8.376 5.875 1.00 . A A . 45 PHE CG 1 1
3 6406 1 1 45 PHE CZ C -0.892 8.582 6.759 1.00 . A A . 45 PHE CZ 1 1
3 6407 1 1 45 PHE H H -5.341 9.934 7.611 1.00 . A A . 45 PHE H 1 1
3 6408 1 1 45 PHE HA H -6.958 7.982 6.084 1.00 . A A . 45 PHE HA 1 1
3 6409 1 1 45 PHE HB2 H -5.028 7.354 4.812 1.00 . A A . 45 PHE HB2 1 1
3 6410 1 1 45 PHE HB3 H -5.157 9.105 4.759 1.00 . A A . 45 PHE HB3 1 1
3 6411 1 1 45 PHE HD1 H -3.239 6.267 6.078 1.00 . A A . 45 PHE HD1 1 1
3 6412 1 1 45 PHE HD2 H -3.478 10.509 5.775 1.00 . A A . 45 PHE HD2 1 1
3 6413 1 1 45 PHE HE1 H -0.916 6.449 6.863 1.00 . A A . 45 PHE HE1 1 1
3 6414 1 1 45 PHE HE2 H -1.152 10.694 6.557 1.00 . A A . 45 PHE HE2 1 1
3 6415 1 1 45 PHE HZ H 0.126 8.662 7.107 1.00 . A A . 45 PHE HZ 1 1
3 6416 1 1 45 PHE N N -6.123 9.525 7.178 1.00 . A A . 45 PHE N 1 1
3 6417 1 1 45 PHE O O -4.957 7.346 8.515 1.00 . A A . 45 PHE O 1 1
3 6418 1 1 46 THR C C -5.267 3.612 7.198 1.00 . A A . 46 THR C 1 1
3 6419 1 1 46 THR CA C -5.845 4.731 8.076 1.00 . A A . 46 THR CA 1 1
3 6420 1 1 46 THR CB C -7.077 4.200 8.859 1.00 . A A . 46 THR CB 1 1
3 6421 1 1 46 THR CG2 C -8.306 4.091 7.964 1.00 . A A . 46 THR CG2 1 1
3 6422 1 1 46 THR H H -6.797 5.823 6.523 1.00 . A A . 46 THR H 1 1
3 6423 1 1 46 THR HA H -5.093 5.021 8.798 1.00 . A A . 46 THR HA 1 1
3 6424 1 1 46 THR HB H -7.298 4.904 9.652 1.00 . A A . 46 THR HB 1 1
3 6425 1 1 46 THR HG1 H -6.560 2.281 8.759 1.00 . A A . 46 THR HG1 1 1
3 6426 1 1 46 THR HG21 H -8.565 5.071 7.587 1.00 . A A . 46 THR HG21 1 1
3 6427 1 1 46 THR HG22 H -9.134 3.696 8.534 1.00 . A A . 46 THR HG22 1 1
3 6428 1 1 46 THR HG23 H -8.092 3.430 7.135 1.00 . A A . 46 THR HG23 1 1
3 6429 1 1 46 THR N N -6.172 5.916 7.273 1.00 . A A . 46 THR N 1 1
3 6430 1 1 46 THR O O -5.995 2.941 6.467 1.00 . A A . 46 THR O 1 1
3 6431 1 1 46 THR OG1 O -6.794 2.918 9.453 1.00 . A A . 46 THR OG1 1 1
3 6432 1 1 47 CYS C C -3.136 1.100 7.328 1.00 . A A . 47 CYS C 1 1
3 6433 1 1 47 CYS CA C -3.269 2.381 6.491 1.00 . A A . 47 CYS CA 1 1
3 6434 1 1 47 CYS CB C -1.883 2.848 6.027 1.00 . A A . 47 CYS CB 1 1
3 6435 1 1 47 CYS H H -3.411 4.052 7.798 1.00 . A A . 47 CYS H 1 1
3 6436 1 1 47 CYS HA H -3.870 2.161 5.619 1.00 . A A . 47 CYS HA 1 1
3 6437 1 1 47 CYS HB2 H -1.993 3.757 5.454 1.00 . A A . 47 CYS HB2 1 1
3 6438 1 1 47 CYS HB3 H -1.266 3.050 6.890 1.00 . A A . 47 CYS HB3 1 1
3 6439 1 1 47 CYS HG H -0.783 2.215 3.811 1.00 . A A . 47 CYS HG 1 1
3 6440 1 1 47 CYS N N -3.946 3.444 7.246 1.00 . A A . 47 CYS N 1 1
3 6441 1 1 47 CYS O O -2.403 1.061 8.316 1.00 . A A . 47 CYS O 1 1
3 6442 1 1 47 CYS SG S -1.008 1.648 4.989 1.00 . A A . 47 CYS SG 1 1
3 6443 1 1 48 ASN C C -2.886 -2.212 6.919 1.00 . A A . 48 ASN C 1 1
3 6444 1 1 48 ASN CA C -3.834 -1.230 7.625 1.00 . A A . 48 ASN CA 1 1
3 6445 1 1 48 ASN CB C -5.242 -1.835 7.681 1.00 . A A . 48 ASN CB 1 1
3 6446 1 1 48 ASN CG C -6.210 -1.023 8.526 1.00 . A A . 48 ASN CG 1 1
3 6447 1 1 48 ASN H H -4.449 0.170 6.156 1.00 . A A . 48 ASN H 1 1
3 6448 1 1 48 ASN HA H -3.481 -1.066 8.635 1.00 . A A . 48 ASN HA 1 1
3 6449 1 1 48 ASN HB2 H -5.641 -1.894 6.680 1.00 . A A . 48 ASN HB2 1 1
3 6450 1 1 48 ASN HB3 H -5.181 -2.833 8.095 1.00 . A A . 48 ASN HB3 1 1
3 6451 1 1 48 ASN HD21 H -7.219 -2.661 8.982 1.00 . A A . 48 ASN HD21 1 1
3 6452 1 1 48 ASN HD22 H -7.817 -1.192 9.658 1.00 . A A . 48 ASN HD22 1 1
3 6453 1 1 48 ASN N N -3.866 0.064 6.934 1.00 . A A . 48 ASN N 1 1
3 6454 1 1 48 ASN ND2 N -7.179 -1.693 9.116 1.00 . A A . 48 ASN ND2 1 1
3 6455 1 1 48 ASN O O -3.168 -2.668 5.813 1.00 . A A . 48 ASN O 1 1
3 6456 1 1 48 ASN OD1 O -6.092 0.192 8.654 1.00 . A A . 48 ASN OD1 1 1
3 6457 1 1 49 LEU C C -0.927 -4.876 7.572 1.00 . A A . 49 LEU C 1 1
3 6458 1 1 49 LEU CA C -0.770 -3.453 7.013 1.00 . A A . 49 LEU CA 1 1
3 6459 1 1 49 LEU CB C 0.644 -2.935 7.322 1.00 . A A . 49 LEU CB 1 1
3 6460 1 1 49 LEU CD1 C 1.803 -4.133 5.425 1.00 . A A . 49 LEU CD1 1 1
3 6461 1 1 49 LEU CD2 C 3.136 -3.327 7.405 1.00 . A A . 49 LEU CD2 1 1
3 6462 1 1 49 LEU CG C 1.793 -3.881 6.931 1.00 . A A . 49 LEU CG 1 1
3 6463 1 1 49 LEU H H -1.616 -2.144 8.453 1.00 . A A . 49 LEU H 1 1
3 6464 1 1 49 LEU HA H -0.904 -3.482 5.940 1.00 . A A . 49 LEU HA 1 1
3 6465 1 1 49 LEU HB2 H 0.782 -1.998 6.800 1.00 . A A . 49 LEU HB2 1 1
3 6466 1 1 49 LEU HB3 H 0.710 -2.746 8.384 1.00 . A A . 49 LEU HB3 1 1
3 6467 1 1 49 LEU HD11 H 2.618 -4.797 5.175 1.00 . A A . 49 LEU HD11 1 1
3 6468 1 1 49 LEU HD12 H 1.927 -3.197 4.901 1.00 . A A . 49 LEU HD12 1 1
3 6469 1 1 49 LEU HD13 H 0.867 -4.588 5.129 1.00 . A A . 49 LEU HD13 1 1
3 6470 1 1 49 LEU HD21 H 3.323 -2.374 6.929 1.00 . A A . 49 LEU HD21 1 1
3 6471 1 1 49 LEU HD22 H 3.924 -4.018 7.146 1.00 . A A . 49 LEU HD22 1 1
3 6472 1 1 49 LEU HD23 H 3.114 -3.195 8.478 1.00 . A A . 49 LEU HD23 1 1
3 6473 1 1 49 LEU HG H 1.641 -4.834 7.419 1.00 . A A . 49 LEU HG 1 1
3 6474 1 1 49 LEU N N -1.772 -2.535 7.570 1.00 . A A . 49 LEU N 1 1
3 6475 1 1 49 LEU O O -1.158 -5.064 8.763 1.00 . A A . 49 LEU O 1 1
3 6476 1 1 50 MET C C 0.338 -8.074 6.501 1.00 . A A . 50 MET C 1 1
3 6477 1 1 50 MET CA C -0.842 -7.286 7.100 1.00 . A A . 50 MET CA 1 1
3 6478 1 1 50 MET CB C -2.161 -7.928 6.651 1.00 . A A . 50 MET CB 1 1
3 6479 1 1 50 MET CE C -3.075 -9.014 9.375 1.00 . A A . 50 MET CE 1 1
3 6480 1 1 50 MET CG C -3.410 -7.271 7.228 1.00 . A A . 50 MET CG 1 1
3 6481 1 1 50 MET H H -0.669 -5.657 5.751 1.00 . A A . 50 MET H 1 1
3 6482 1 1 50 MET HA H -0.779 -7.331 8.179 1.00 . A A . 50 MET HA 1 1
3 6483 1 1 50 MET HB2 H -2.222 -7.876 5.574 1.00 . A A . 50 MET HB2 1 1
3 6484 1 1 50 MET HB3 H -2.158 -8.968 6.948 1.00 . A A . 50 MET HB3 1 1
3 6485 1 1 50 MET HE1 H -2.093 -9.251 8.990 1.00 . A A . 50 MET HE1 1 1
3 6486 1 1 50 MET HE2 H -3.812 -9.648 8.905 1.00 . A A . 50 MET HE2 1 1
3 6487 1 1 50 MET HE3 H -3.091 -9.178 10.443 1.00 . A A . 50 MET HE3 1 1
3 6488 1 1 50 MET HG2 H -3.446 -6.243 6.899 1.00 . A A . 50 MET HG2 1 1
3 6489 1 1 50 MET HG3 H -4.277 -7.794 6.854 1.00 . A A . 50 MET HG3 1 1
3 6490 1 1 50 MET N N -0.795 -5.875 6.697 1.00 . A A . 50 MET N 1 1
3 6491 1 1 50 MET O O 0.424 -8.252 5.280 1.00 . A A . 50 MET O 1 1
3 6492 1 1 50 MET SD S -3.454 -7.298 9.030 1.00 . A A . 50 MET SD 1 1
3 6493 1 1 51 ILE C C 2.840 -10.388 7.911 1.00 . A A . 51 ILE C 1 1
3 6494 1 1 51 ILE CA C 2.451 -9.266 6.931 1.00 . A A . 51 ILE CA 1 1
3 6495 1 1 51 ILE CB C 3.648 -8.281 6.757 1.00 . A A . 51 ILE CB 1 1
3 6496 1 1 51 ILE CD1 C 4.605 -7.926 9.118 1.00 . A A . 51 ILE CD1 1 1
3 6497 1 1 51 ILE CG1 C 3.791 -7.346 7.979 1.00 . A A . 51 ILE CG1 1 1
3 6498 1 1 51 ILE CG2 C 3.498 -7.467 5.474 1.00 . A A . 51 ILE CG2 1 1
3 6499 1 1 51 ILE H H 1.069 -8.438 8.326 1.00 . A A . 51 ILE H 1 1
3 6500 1 1 51 ILE HA H 2.245 -9.715 5.968 1.00 . A A . 51 ILE HA 1 1
3 6501 1 1 51 ILE HB H 4.551 -8.869 6.661 1.00 . A A . 51 ILE HB 1 1
3 6502 1 1 51 ILE HD11 H 4.148 -8.844 9.458 1.00 . A A . 51 ILE HD11 1 1
3 6503 1 1 51 ILE HD12 H 4.639 -7.217 9.932 1.00 . A A . 51 ILE HD12 1 1
3 6504 1 1 51 ILE HD13 H 5.611 -8.129 8.777 1.00 . A A . 51 ILE HD13 1 1
3 6505 1 1 51 ILE HG12 H 4.274 -6.429 7.671 1.00 . A A . 51 ILE HG12 1 1
3 6506 1 1 51 ILE HG13 H 2.806 -7.113 8.361 1.00 . A A . 51 ILE HG13 1 1
3 6507 1 1 51 ILE HG21 H 4.342 -6.802 5.365 1.00 . A A . 51 ILE HG21 1 1
3 6508 1 1 51 ILE HG22 H 2.587 -6.887 5.518 1.00 . A A . 51 ILE HG22 1 1
3 6509 1 1 51 ILE HG23 H 3.456 -8.136 4.626 1.00 . A A . 51 ILE HG23 1 1
3 6510 1 1 51 ILE N N 1.233 -8.556 7.364 1.00 . A A . 51 ILE N 1 1
3 6511 1 1 51 ILE O O 2.386 -10.411 9.052 1.00 . A A . 51 ILE O 1 1
3 6512 1 1 52 PHE C C 5.406 -12.073 9.089 1.00 . A A . 52 PHE C 1 1
3 6513 1 1 52 PHE CA C 4.132 -12.430 8.314 1.00 . A A . 52 PHE CA 1 1
3 6514 1 1 52 PHE CB C 4.378 -13.694 7.476 1.00 . A A . 52 PHE CB 1 1
3 6515 1 1 52 PHE CD1 C 2.614 -15.402 8.000 1.00 . A A . 52 PHE CD1 1 1
3 6516 1 1 52 PHE CD2 C 2.446 -14.210 5.940 1.00 . A A . 52 PHE CD2 1 1
3 6517 1 1 52 PHE CE1 C 1.462 -16.100 7.697 1.00 . A A . 52 PHE CE1 1 1
3 6518 1 1 52 PHE CE2 C 1.291 -14.906 5.630 1.00 . A A . 52 PHE CE2 1 1
3 6519 1 1 52 PHE CG C 3.120 -14.449 7.129 1.00 . A A . 52 PHE CG 1 1
3 6520 1 1 52 PHE CZ C 0.800 -15.853 6.509 1.00 . A A . 52 PHE CZ 1 1
3 6521 1 1 52 PHE H H 4.016 -11.257 6.544 1.00 . A A . 52 PHE H 1 1
3 6522 1 1 52 PHE HA H 3.343 -12.636 9.027 1.00 . A A . 52 PHE HA 1 1
3 6523 1 1 52 PHE HB2 H 4.865 -13.414 6.553 1.00 . A A . 52 PHE HB2 1 1
3 6524 1 1 52 PHE HB3 H 5.027 -14.362 8.026 1.00 . A A . 52 PHE HB3 1 1
3 6525 1 1 52 PHE HD1 H 3.130 -15.599 8.930 1.00 . A A . 52 PHE HD1 1 1
3 6526 1 1 52 PHE HD2 H 2.829 -13.470 5.252 1.00 . A A . 52 PHE HD2 1 1
3 6527 1 1 52 PHE HE1 H 1.080 -16.837 8.390 1.00 . A A . 52 PHE HE1 1 1
3 6528 1 1 52 PHE HE2 H 0.774 -14.710 4.703 1.00 . A A . 52 PHE HE2 1 1
3 6529 1 1 52 PHE HZ H -0.102 -16.397 6.270 1.00 . A A . 52 PHE HZ 1 1
3 6530 1 1 52 PHE N N 3.680 -11.320 7.462 1.00 . A A . 52 PHE N 1 1
3 6531 1 1 52 PHE O O 6.312 -11.427 8.555 1.00 . A A . 52 PHE O 1 1
3 6532 1 1 53 VAL C C 6.975 -13.584 11.986 1.00 . A A . 53 VAL C 1 1
3 6533 1 1 53 VAL CA C 6.650 -12.302 11.199 1.00 . A A . 53 VAL CA 1 1
3 6534 1 1 53 VAL CB C 6.463 -11.138 12.217 1.00 . A A . 53 VAL CB 1 1
3 6535 1 1 53 VAL CG1 C 5.926 -9.885 11.545 1.00 . A A . 53 VAL CG1 1 1
3 6536 1 1 53 VAL CG2 C 5.550 -11.545 13.363 1.00 . A A . 53 VAL CG2 1 1
3 6537 1 1 53 VAL H H 4.680 -12.955 10.731 1.00 . A A . 53 VAL H 1 1
3 6538 1 1 53 VAL HA H 7.489 -12.064 10.557 1.00 . A A . 53 VAL HA 1 1
3 6539 1 1 53 VAL HB H 7.432 -10.899 12.634 1.00 . A A . 53 VAL HB 1 1
3 6540 1 1 53 VAL HG11 H 4.960 -10.100 11.108 1.00 . A A . 53 VAL HG11 1 1
3 6541 1 1 53 VAL HG12 H 6.609 -9.566 10.773 1.00 . A A . 53 VAL HG12 1 1
3 6542 1 1 53 VAL HG13 H 5.818 -9.101 12.281 1.00 . A A . 53 VAL HG13 1 1
3 6543 1 1 53 VAL HG21 H 4.590 -11.854 12.972 1.00 . A A . 53 VAL HG21 1 1
3 6544 1 1 53 VAL HG22 H 5.410 -10.708 14.033 1.00 . A A . 53 VAL HG22 1 1
3 6545 1 1 53 VAL HG23 H 5.995 -12.368 13.906 1.00 . A A . 53 VAL HG23 1 1
3 6546 1 1 53 VAL N N 5.462 -12.496 10.353 1.00 . A A . 53 VAL N 1 1
3 6547 1 1 53 VAL O O 6.086 -14.381 12.286 1.00 . A A . 53 VAL O 1 1
3 6548 1 1 54 LYS C C 8.490 -14.630 14.656 1.00 . A A . 54 LYS C 1 1
3 6549 1 1 54 LYS CA C 8.658 -14.922 13.152 1.00 . A A . 54 LYS CA 1 1
3 6550 1 1 54 LYS CB C 10.116 -15.298 12.857 1.00 . A A . 54 LYS CB 1 1
3 6551 1 1 54 LYS CD C 12.539 -14.576 12.813 1.00 . A A . 54 LYS CD 1 1
3 6552 1 1 54 LYS CE C 13.026 -15.547 13.883 1.00 . A A . 54 LYS CE 1 1
3 6553 1 1 54 LYS CG C 11.095 -14.145 13.047 1.00 . A A . 54 LYS CG 1 1
3 6554 1 1 54 LYS H H 8.927 -13.152 11.996 1.00 . A A . 54 LYS H 1 1
3 6555 1 1 54 LYS HA H 8.027 -15.761 12.893 1.00 . A A . 54 LYS HA 1 1
3 6556 1 1 54 LYS HB2 H 10.408 -16.106 13.514 1.00 . A A . 54 LYS HB2 1 1
3 6557 1 1 54 LYS HB3 H 10.187 -15.638 11.832 1.00 . A A . 54 LYS HB3 1 1
3 6558 1 1 54 LYS HD2 H 12.607 -15.058 11.848 1.00 . A A . 54 LYS HD2 1 1
3 6559 1 1 54 LYS HD3 H 13.171 -13.699 12.820 1.00 . A A . 54 LYS HD3 1 1
3 6560 1 1 54 LYS HE2 H 12.852 -15.112 14.858 1.00 . A A . 54 LYS HE2 1 1
3 6561 1 1 54 LYS HE3 H 12.470 -16.470 13.797 1.00 . A A . 54 LYS HE3 1 1
3 6562 1 1 54 LYS HG2 H 10.849 -13.361 12.346 1.00 . A A . 54 LYS HG2 1 1
3 6563 1 1 54 LYS HG3 H 11.000 -13.768 14.056 1.00 . A A . 54 LYS HG3 1 1
3 6564 1 1 54 LYS HZ1 H 14.789 -16.480 14.501 1.00 . A A . 54 LYS HZ1 1 1
3 6565 1 1 54 LYS HZ2 H 15.028 -14.961 13.794 1.00 . A A . 54 LYS HZ2 1 1
3 6566 1 1 54 LYS HZ3 H 14.660 -16.296 12.826 1.00 . A A . 54 LYS HZ3 1 1
3 6567 1 1 54 LYS N N 8.247 -13.776 12.324 1.00 . A A . 54 LYS N 1 1
3 6568 1 1 54 LYS NZ N 14.476 -15.842 13.741 1.00 . A A . 54 LYS NZ 1 1
3 6569 1 1 54 LYS O O 8.198 -15.528 15.446 1.00 . A A . 54 LYS O 1 1
3 6570 1 1 55 ASN C C 7.723 -11.706 16.636 1.00 . A A . 55 ASN C 1 1
3 6571 1 1 55 ASN CA C 8.623 -12.944 16.450 1.00 . A A . 55 ASN CA 1 1
3 6572 1 1 55 ASN CB C 10.038 -12.610 16.948 1.00 . A A . 55 ASN CB 1 1
3 6573 1 1 55 ASN CG C 11.002 -13.784 16.855 1.00 . A A . 55 ASN CG 1 1
3 6574 1 1 55 ASN H H 8.844 -12.688 14.352 1.00 . A A . 55 ASN H 1 1
3 6575 1 1 55 ASN HA H 8.223 -13.761 17.034 1.00 . A A . 55 ASN HA 1 1
3 6576 1 1 55 ASN HB2 H 10.438 -11.798 16.358 1.00 . A A . 55 ASN HB2 1 1
3 6577 1 1 55 ASN HB3 H 9.983 -12.298 17.983 1.00 . A A . 55 ASN HB3 1 1
3 6578 1 1 55 ASN HD21 H 12.515 -12.554 16.504 1.00 . A A . 55 ASN HD21 1 1
3 6579 1 1 55 ASN HD22 H 12.903 -14.237 16.562 1.00 . A A . 55 ASN HD22 1 1
3 6580 1 1 55 ASN N N 8.675 -13.363 15.038 1.00 . A A . 55 ASN N 1 1
3 6581 1 1 55 ASN ND2 N 12.265 -13.496 16.613 1.00 . A A . 55 ASN ND2 1 1
3 6582 1 1 55 ASN O O 7.539 -10.919 15.707 1.00 . A A . 55 ASN O 1 1
3 6583 1 1 55 ASN OD1 O 10.619 -14.937 16.998 1.00 . A A . 55 ASN OD1 1 1
3 6584 1 1 56 THR C C 7.285 -9.081 18.275 1.00 . A A . 56 THR C 1 1
3 6585 1 1 56 THR CA C 6.392 -10.320 18.151 1.00 . A A . 56 THR CA 1 1
3 6586 1 1 56 THR CB C 5.566 -10.480 19.449 1.00 . A A . 56 THR CB 1 1
3 6587 1 1 56 THR CG2 C 4.510 -11.570 19.289 1.00 . A A . 56 THR CG2 1 1
3 6588 1 1 56 THR H H 7.329 -12.195 18.541 1.00 . A A . 56 THR H 1 1
3 6589 1 1 56 THR HA H 5.703 -10.163 17.331 1.00 . A A . 56 THR HA 1 1
3 6590 1 1 56 THR HB H 5.064 -9.545 19.657 1.00 . A A . 56 THR HB 1 1
3 6591 1 1 56 THR HG1 H 6.463 -10.046 21.163 1.00 . A A . 56 THR HG1 1 1
3 6592 1 1 56 THR HG21 H 3.960 -11.677 20.213 1.00 . A A . 56 THR HG21 1 1
3 6593 1 1 56 THR HG22 H 4.990 -12.507 19.046 1.00 . A A . 56 THR HG22 1 1
3 6594 1 1 56 THR HG23 H 3.828 -11.298 18.496 1.00 . A A . 56 THR HG23 1 1
3 6595 1 1 56 THR N N 7.188 -11.518 17.842 1.00 . A A . 56 THR N 1 1
3 6596 1 1 56 THR O O 6.865 -7.967 17.957 1.00 . A A . 56 THR O 1 1
3 6597 1 1 56 THR OG1 O 6.429 -10.796 20.555 1.00 . A A . 56 THR OG1 1 1
3 6598 1 1 57 ASP C C 9.815 -7.673 17.384 1.00 . A A . 57 ASP C 1 1
3 6599 1 1 57 ASP CA C 9.509 -8.193 18.793 1.00 . A A . 57 ASP CA 1 1
3 6600 1 1 57 ASP CB C 10.800 -8.677 19.461 1.00 . A A . 57 ASP CB 1 1
3 6601 1 1 57 ASP CG C 10.537 -9.394 20.770 1.00 . A A . 57 ASP CG 1 1
3 6602 1 1 57 ASP H H 8.791 -10.186 18.998 1.00 . A A . 57 ASP H 1 1
3 6603 1 1 57 ASP HA H 9.079 -7.393 19.381 1.00 . A A . 57 ASP HA 1 1
3 6604 1 1 57 ASP HB2 H 11.313 -9.355 18.792 1.00 . A A . 57 ASP HB2 1 1
3 6605 1 1 57 ASP HB3 H 11.438 -7.826 19.658 1.00 . A A . 57 ASP HB3 1 1
3 6606 1 1 57 ASP N N 8.528 -9.284 18.719 1.00 . A A . 57 ASP N 1 1
3 6607 1 1 57 ASP O O 10.097 -6.493 17.176 1.00 . A A . 57 ASP O 1 1
3 6608 1 1 57 ASP OD1 O 10.086 -8.741 21.731 1.00 . A A . 57 ASP OD1 1 1
3 6609 1 1 57 ASP OD2 O 10.781 -10.616 20.841 1.00 . A A . 57 ASP OD2 1 1
3 6610 1 1 58 LYS C C 8.710 -7.342 14.572 1.00 . A A . 58 LYS C 1 1
3 6611 1 1 58 LYS CA C 9.865 -8.261 15.007 1.00 . A A . 58 LYS CA 1 1
3 6612 1 1 58 LYS CB C 9.858 -9.565 14.193 1.00 . A A . 58 LYS CB 1 1
3 6613 1 1 58 LYS CD C 10.756 -8.542 12.066 1.00 . A A . 58 LYS CD 1 1
3 6614 1 1 58 LYS CE C 10.575 -8.413 10.562 1.00 . A A . 58 LYS CE 1 1
3 6615 1 1 58 LYS CG C 9.648 -9.376 12.697 1.00 . A A . 58 LYS CG 1 1
3 6616 1 1 58 LYS H H 9.647 -9.527 16.683 1.00 . A A . 58 LYS H 1 1
3 6617 1 1 58 LYS HA H 10.805 -7.750 14.850 1.00 . A A . 58 LYS HA 1 1
3 6618 1 1 58 LYS HB2 H 10.803 -10.069 14.339 1.00 . A A . 58 LYS HB2 1 1
3 6619 1 1 58 LYS HB3 H 9.067 -10.200 14.566 1.00 . A A . 58 LYS HB3 1 1
3 6620 1 1 58 LYS HD2 H 10.746 -7.553 12.504 1.00 . A A . 58 LYS HD2 1 1
3 6621 1 1 58 LYS HD3 H 11.708 -9.015 12.265 1.00 . A A . 58 LYS HD3 1 1
3 6622 1 1 58 LYS HE2 H 10.504 -9.402 10.131 1.00 . A A . 58 LYS HE2 1 1
3 6623 1 1 58 LYS HE3 H 9.661 -7.868 10.362 1.00 . A A . 58 LYS HE3 1 1
3 6624 1 1 58 LYS HG2 H 9.627 -10.347 12.223 1.00 . A A . 58 LYS HG2 1 1
3 6625 1 1 58 LYS HG3 H 8.699 -8.882 12.547 1.00 . A A . 58 LYS HG3 1 1
3 6626 1 1 58 LYS HZ1 H 12.604 -8.183 10.159 1.00 . A A . 58 LYS HZ1 1 1
3 6627 1 1 58 LYS HZ2 H 11.759 -6.723 10.302 1.00 . A A . 58 LYS HZ2 1 1
3 6628 1 1 58 LYS HZ3 H 11.592 -7.665 8.908 1.00 . A A . 58 LYS HZ3 1 1
3 6629 1 1 58 LYS N N 9.760 -8.590 16.425 1.00 . A A . 58 LYS N 1 1
3 6630 1 1 58 LYS NZ N 11.711 -7.695 9.938 1.00 . A A . 58 LYS NZ 1 1
3 6631 1 1 58 LYS O O 8.922 -6.327 13.907 1.00 . A A . 58 LYS O 1 1
3 6632 1 1 59 LEU C C 6.385 -5.495 15.260 1.00 . A A . 59 LEU C 1 1
3 6633 1 1 59 LEU CA C 6.296 -6.908 14.655 1.00 . A A . 59 LEU CA 1 1
3 6634 1 1 59 LEU CB C 5.040 -7.624 15.176 1.00 . A A . 59 LEU CB 1 1
3 6635 1 1 59 LEU CD1 C 3.439 -6.533 13.554 1.00 . A A . 59 LEU CD1 1 1
3 6636 1 1 59 LEU CD2 C 2.561 -7.630 15.643 1.00 . A A . 59 LEU CD2 1 1
3 6637 1 1 59 LEU CG C 3.719 -6.849 15.023 1.00 . A A . 59 LEU CG 1 1
3 6638 1 1 59 LEU H H 7.385 -8.541 15.470 1.00 . A A . 59 LEU H 1 1
3 6639 1 1 59 LEU HA H 6.227 -6.822 13.579 1.00 . A A . 59 LEU HA 1 1
3 6640 1 1 59 LEU HB2 H 4.945 -8.565 14.650 1.00 . A A . 59 LEU HB2 1 1
3 6641 1 1 59 LEU HB3 H 5.186 -7.837 16.226 1.00 . A A . 59 LEU HB3 1 1
3 6642 1 1 59 LEU HD11 H 2.505 -5.996 13.472 1.00 . A A . 59 LEU HD11 1 1
3 6643 1 1 59 LEU HD12 H 3.376 -7.453 12.992 1.00 . A A . 59 LEU HD12 1 1
3 6644 1 1 59 LEU HD13 H 4.238 -5.924 13.158 1.00 . A A . 59 LEU HD13 1 1
3 6645 1 1 59 LEU HD21 H 2.461 -8.587 15.151 1.00 . A A . 59 LEU HD21 1 1
3 6646 1 1 59 LEU HD22 H 1.645 -7.068 15.525 1.00 . A A . 59 LEU HD22 1 1
3 6647 1 1 59 LEU HD23 H 2.752 -7.786 16.695 1.00 . A A . 59 LEU HD23 1 1
3 6648 1 1 59 LEU HG H 3.805 -5.909 15.550 1.00 . A A . 59 LEU HG 1 1
3 6649 1 1 59 LEU N N 7.490 -7.708 14.962 1.00 . A A . 59 LEU N 1 1
3 6650 1 1 59 LEU O O 6.128 -4.499 14.578 1.00 . A A . 59 LEU O 1 1
3 6651 1 1 60 THR C C 7.924 -3.216 16.579 1.00 . A A . 60 THR C 1 1
3 6652 1 1 60 THR CA C 6.870 -4.120 17.231 1.00 . A A . 60 THR CA 1 1
3 6653 1 1 60 THR CB C 7.218 -4.290 18.730 1.00 . A A . 60 THR CB 1 1
3 6654 1 1 60 THR CG2 C 6.169 -5.135 19.448 1.00 . A A . 60 THR CG2 1 1
3 6655 1 1 60 THR H H 6.975 -6.236 17.026 1.00 . A A . 60 THR H 1 1
3 6656 1 1 60 THR HA H 5.907 -3.630 17.164 1.00 . A A . 60 THR HA 1 1
3 6657 1 1 60 THR HB H 7.246 -3.310 19.191 1.00 . A A . 60 THR HB 1 1
3 6658 1 1 60 THR HG1 H 8.535 -5.407 19.689 1.00 . A A . 60 THR HG1 1 1
3 6659 1 1 60 THR HG21 H 6.443 -5.245 20.487 1.00 . A A . 60 THR HG21 1 1
3 6660 1 1 60 THR HG22 H 6.113 -6.109 18.986 1.00 . A A . 60 THR HG22 1 1
3 6661 1 1 60 THR HG23 H 5.205 -4.650 19.380 1.00 . A A . 60 THR HG23 1 1
3 6662 1 1 60 THR N N 6.762 -5.413 16.537 1.00 . A A . 60 THR N 1 1
3 6663 1 1 60 THR O O 7.832 -1.986 16.652 1.00 . A A . 60 THR O 1 1
3 6664 1 1 60 THR OG1 O 8.507 -4.902 18.869 1.00 . A A . 60 THR OG1 1 1
3 6665 1 1 61 THR C C 9.401 -2.191 14.135 1.00 . A A . 61 THR C 1 1
3 6666 1 1 61 THR CA C 9.979 -3.054 15.263 1.00 . A A . 61 THR CA 1 1
3 6667 1 1 61 THR CB C 11.085 -3.976 14.684 1.00 . A A . 61 THR CB 1 1
3 6668 1 1 61 THR CG2 C 12.136 -3.177 13.915 1.00 . A A . 61 THR CG2 1 1
3 6669 1 1 61 THR H H 8.955 -4.804 15.912 1.00 . A A . 61 THR H 1 1
3 6670 1 1 61 THR HA H 10.430 -2.404 16.000 1.00 . A A . 61 THR HA 1 1
3 6671 1 1 61 THR HB H 10.623 -4.681 14.005 1.00 . A A . 61 THR HB 1 1
3 6672 1 1 61 THR HG1 H 11.058 -5.035 16.359 1.00 . A A . 61 THR HG1 1 1
3 6673 1 1 61 THR HG21 H 12.576 -2.435 14.566 1.00 . A A . 61 THR HG21 1 1
3 6674 1 1 61 THR HG22 H 11.672 -2.686 13.072 1.00 . A A . 61 THR HG22 1 1
3 6675 1 1 61 THR HG23 H 12.907 -3.846 13.562 1.00 . A A . 61 THR HG23 1 1
3 6676 1 1 61 THR N N 8.925 -3.822 15.938 1.00 . A A . 61 THR N 1 1
3 6677 1 1 61 THR O O 9.764 -1.022 13.978 1.00 . A A . 61 THR O 1 1
3 6678 1 1 61 THR OG1 O 11.726 -4.707 15.743 1.00 . A A . 61 THR OG1 1 1
3 6679 1 1 62 LEU C C 7.054 -0.835 12.779 1.00 . A A . 62 LEU C 1 1
3 6680 1 1 62 LEU CA C 7.842 -2.045 12.258 1.00 . A A . 62 LEU CA 1 1
3 6681 1 1 62 LEU CB C 6.917 -2.983 11.474 1.00 . A A . 62 LEU CB 1 1
3 6682 1 1 62 LEU CD1 C 6.605 -5.031 10.036 1.00 . A A . 62 LEU CD1 1 1
3 6683 1 1 62 LEU CD2 C 8.812 -3.832 10.042 1.00 . A A . 62 LEU CD2 1 1
3 6684 1 1 62 LEU CG C 7.595 -4.227 10.875 1.00 . A A . 62 LEU CG 1 1
3 6685 1 1 62 LEU H H 8.239 -3.705 13.526 1.00 . A A . 62 LEU H 1 1
3 6686 1 1 62 LEU HA H 8.620 -1.690 11.598 1.00 . A A . 62 LEU HA 1 1
3 6687 1 1 62 LEU HB2 H 6.129 -3.312 12.139 1.00 . A A . 62 LEU HB2 1 1
3 6688 1 1 62 LEU HB3 H 6.468 -2.419 10.667 1.00 . A A . 62 LEU HB3 1 1
3 6689 1 1 62 LEU HD11 H 6.249 -4.423 9.216 1.00 . A A . 62 LEU HD11 1 1
3 6690 1 1 62 LEU HD12 H 5.770 -5.329 10.651 1.00 . A A . 62 LEU HD12 1 1
3 6691 1 1 62 LEU HD13 H 7.095 -5.911 9.645 1.00 . A A . 62 LEU HD13 1 1
3 6692 1 1 62 LEU HD21 H 8.506 -3.162 9.250 1.00 . A A . 62 LEU HD21 1 1
3 6693 1 1 62 LEU HD22 H 9.259 -4.715 9.610 1.00 . A A . 62 LEU HD22 1 1
3 6694 1 1 62 LEU HD23 H 9.536 -3.336 10.672 1.00 . A A . 62 LEU HD23 1 1
3 6695 1 1 62 LEU HG H 7.937 -4.864 11.680 1.00 . A A . 62 LEU HG 1 1
3 6696 1 1 62 LEU N N 8.488 -2.770 13.357 1.00 . A A . 62 LEU N 1 1
3 6697 1 1 62 LEU O O 7.063 0.233 12.167 1.00 . A A . 62 LEU O 1 1
3 6698 1 1 63 MET C C 6.579 1.299 14.778 1.00 . A A . 63 MET C 1 1
3 6699 1 1 63 MET CA C 5.659 0.091 14.573 1.00 . A A . 63 MET CA 1 1
3 6700 1 1 63 MET CB C 5.114 -0.359 15.933 1.00 . A A . 63 MET CB 1 1
3 6701 1 1 63 MET CE C 2.809 -3.619 17.089 1.00 . A A . 63 MET CE 1 1
3 6702 1 1 63 MET CG C 4.204 -1.571 15.867 1.00 . A A . 63 MET CG 1 1
3 6703 1 1 63 MET H H 6.373 -1.899 14.332 1.00 . A A . 63 MET H 1 1
3 6704 1 1 63 MET HA H 4.834 0.374 13.935 1.00 . A A . 63 MET HA 1 1
3 6705 1 1 63 MET HB2 H 5.946 -0.602 16.580 1.00 . A A . 63 MET HB2 1 1
3 6706 1 1 63 MET HB3 H 4.558 0.458 16.372 1.00 . A A . 63 MET HB3 1 1
3 6707 1 1 63 MET HE1 H 1.965 -3.362 16.465 1.00 . A A . 63 MET HE1 1 1
3 6708 1 1 63 MET HE2 H 2.458 -4.090 17.994 1.00 . A A . 63 MET HE2 1 1
3 6709 1 1 63 MET HE3 H 3.460 -4.299 16.556 1.00 . A A . 63 MET HE3 1 1
3 6710 1 1 63 MET HG2 H 3.314 -1.310 15.309 1.00 . A A . 63 MET HG2 1 1
3 6711 1 1 63 MET HG3 H 4.723 -2.375 15.362 1.00 . A A . 63 MET HG3 1 1
3 6712 1 1 63 MET N N 6.383 -1.010 13.920 1.00 . A A . 63 MET N 1 1
3 6713 1 1 63 MET O O 6.247 2.422 14.403 1.00 . A A . 63 MET O 1 1
3 6714 1 1 63 MET SD S 3.714 -2.136 17.506 1.00 . A A . 63 MET SD 1 1
3 6715 1 1 64 ASP C C 9.161 2.760 14.285 1.00 . A A . 64 ASP C 1 1
3 6716 1 1 64 ASP CA C 8.753 2.080 15.602 1.00 . A A . 64 ASP CA 1 1
3 6717 1 1 64 ASP CB C 9.970 1.441 16.279 1.00 . A A . 64 ASP CB 1 1
3 6718 1 1 64 ASP CG C 11.108 2.417 16.525 1.00 . A A . 64 ASP CG 1 1
3 6719 1 1 64 ASP H H 7.932 0.126 15.660 1.00 . A A . 64 ASP H 1 1
3 6720 1 1 64 ASP HA H 8.328 2.821 16.265 1.00 . A A . 64 ASP HA 1 1
3 6721 1 1 64 ASP HB2 H 9.665 1.027 17.225 1.00 . A A . 64 ASP HB2 1 1
3 6722 1 1 64 ASP HB3 H 10.335 0.643 15.650 1.00 . A A . 64 ASP HB3 1 1
3 6723 1 1 64 ASP N N 7.743 1.045 15.371 1.00 . A A . 64 ASP N 1 1
3 6724 1 1 64 ASP O O 9.208 3.986 14.194 1.00 . A A . 64 ASP O 1 1
3 6725 1 1 64 ASP OD1 O 10.898 3.428 17.227 1.00 . A A . 64 ASP OD1 1 1
3 6726 1 1 64 ASP OD2 O 12.227 2.167 16.031 1.00 . A A . 64 ASP OD2 1 1
3 6727 1 1 65 LYS C C 8.720 3.370 11.344 1.00 . A A . 65 LYS C 1 1
3 6728 1 1 65 LYS CA C 9.806 2.449 11.938 1.00 . A A . 65 LYS CA 1 1
3 6729 1 1 65 LYS CB C 10.070 1.267 10.995 1.00 . A A . 65 LYS CB 1 1
3 6730 1 1 65 LYS CD C 11.589 -0.673 10.370 1.00 . A A . 65 LYS CD 1 1
3 6731 1 1 65 LYS CE C 12.443 -0.116 9.226 1.00 . A A . 65 LYS CE 1 1
3 6732 1 1 65 LYS CG C 11.244 0.388 11.419 1.00 . A A . 65 LYS CG 1 1
3 6733 1 1 65 LYS H H 9.383 0.978 13.413 1.00 . A A . 65 LYS H 1 1
3 6734 1 1 65 LYS HA H 10.719 3.018 12.045 1.00 . A A . 65 LYS HA 1 1
3 6735 1 1 65 LYS HB2 H 9.183 0.648 10.968 1.00 . A A . 65 LYS HB2 1 1
3 6736 1 1 65 LYS HB3 H 10.265 1.644 10.001 1.00 . A A . 65 LYS HB3 1 1
3 6737 1 1 65 LYS HD2 H 12.137 -1.472 10.850 1.00 . A A . 65 LYS HD2 1 1
3 6738 1 1 65 LYS HD3 H 10.671 -1.070 9.958 1.00 . A A . 65 LYS HD3 1 1
3 6739 1 1 65 LYS HE2 H 13.341 0.315 9.644 1.00 . A A . 65 LYS HE2 1 1
3 6740 1 1 65 LYS HE3 H 12.714 -0.931 8.572 1.00 . A A . 65 LYS HE3 1 1
3 6741 1 1 65 LYS HG2 H 12.110 1.014 11.578 1.00 . A A . 65 LYS HG2 1 1
3 6742 1 1 65 LYS HG3 H 10.989 -0.109 12.346 1.00 . A A . 65 LYS HG3 1 1
3 6743 1 1 65 LYS HZ1 H 11.506 1.746 9.024 1.00 . A A . 65 LYS HZ1 1 1
3 6744 1 1 65 LYS HZ2 H 10.874 0.546 8.011 1.00 . A A . 65 LYS HZ2 1 1
3 6745 1 1 65 LYS HZ3 H 12.360 1.251 7.653 1.00 . A A . 65 LYS HZ3 1 1
3 6746 1 1 65 LYS N N 9.432 1.949 13.267 1.00 . A A . 65 LYS N 1 1
3 6747 1 1 65 LYS NZ N 11.746 0.928 8.426 1.00 . A A . 65 LYS NZ 1 1
3 6748 1 1 65 LYS O O 9.024 4.328 10.630 1.00 . A A . 65 LYS O 1 1
3 6749 1 1 66 LEU C C 6.153 5.142 12.069 1.00 . A A . 66 LEU C 1 1
3 6750 1 1 66 LEU CA C 6.327 3.892 11.189 1.00 . A A . 66 LEU CA 1 1
3 6751 1 1 66 LEU CB C 5.046 3.050 11.210 1.00 . A A . 66 LEU CB 1 1
3 6752 1 1 66 LEU CD1 C 3.909 0.882 10.598 1.00 . A A . 66 LEU CD1 1 1
3 6753 1 1 66 LEU CD2 C 5.032 2.262 8.820 1.00 . A A . 66 LEU CD2 1 1
3 6754 1 1 66 LEU CG C 5.067 1.826 10.284 1.00 . A A . 66 LEU CG 1 1
3 6755 1 1 66 LEU H H 7.277 2.261 12.169 1.00 . A A . 66 LEU H 1 1
3 6756 1 1 66 LEU HA H 6.526 4.206 10.174 1.00 . A A . 66 LEU HA 1 1
3 6757 1 1 66 LEU HB2 H 4.880 2.710 12.224 1.00 . A A . 66 LEU HB2 1 1
3 6758 1 1 66 LEU HB3 H 4.216 3.681 10.919 1.00 . A A . 66 LEU HB3 1 1
3 6759 1 1 66 LEU HD11 H 3.989 0.542 11.619 1.00 . A A . 66 LEU HD11 1 1
3 6760 1 1 66 LEU HD12 H 3.946 0.032 9.932 1.00 . A A . 66 LEU HD12 1 1
3 6761 1 1 66 LEU HD13 H 2.971 1.403 10.465 1.00 . A A . 66 LEU HD13 1 1
3 6762 1 1 66 LEU HD21 H 5.881 2.897 8.613 1.00 . A A . 66 LEU HD21 1 1
3 6763 1 1 66 LEU HD22 H 4.119 2.806 8.625 1.00 . A A . 66 LEU HD22 1 1
3 6764 1 1 66 LEU HD23 H 5.074 1.390 8.181 1.00 . A A . 66 LEU HD23 1 1
3 6765 1 1 66 LEU HG H 5.986 1.280 10.445 1.00 . A A . 66 LEU HG 1 1
3 6766 1 1 66 LEU N N 7.459 3.068 11.641 1.00 . A A . 66 LEU N 1 1
3 6767 1 1 66 LEU O O 5.762 6.208 11.591 1.00 . A A . 66 LEU O 1 1
3 6768 1 1 67 ARG C C 7.396 7.196 14.097 1.00 . A A . 67 ARG C 1 1
3 6769 1 1 67 ARG CA C 6.340 6.098 14.324 1.00 . A A . 67 ARG CA 1 1
3 6770 1 1 67 ARG CB C 6.418 5.547 15.757 1.00 . A A . 67 ARG CB 1 1
3 6771 1 1 67 ARG CD C 5.272 4.162 17.556 1.00 . A A . 67 ARG CD 1 1
3 6772 1 1 67 ARG CG C 5.180 4.745 16.152 1.00 . A A . 67 ARG CG 1 1
3 6773 1 1 67 ARG CZ C 3.945 2.620 18.924 1.00 . A A . 67 ARG CZ 1 1
3 6774 1 1 67 ARG H H 6.786 4.130 13.669 1.00 . A A . 67 ARG H 1 1
3 6775 1 1 67 ARG HA H 5.361 6.542 14.182 1.00 . A A . 67 ARG HA 1 1
3 6776 1 1 67 ARG HB2 H 7.285 4.899 15.837 1.00 . A A . 67 ARG HB2 1 1
3 6777 1 1 67 ARG HB3 H 6.528 6.370 16.451 1.00 . A A . 67 ARG HB3 1 1
3 6778 1 1 67 ARG HD2 H 6.112 3.482 17.599 1.00 . A A . 67 ARG HD2 1 1
3 6779 1 1 67 ARG HD3 H 5.426 4.968 18.262 1.00 . A A . 67 ARG HD3 1 1
3 6780 1 1 67 ARG HE H 3.263 3.574 17.353 1.00 . A A . 67 ARG HE 1 1
3 6781 1 1 67 ARG HG2 H 4.317 5.392 16.104 1.00 . A A . 67 ARG HG2 1 1
3 6782 1 1 67 ARG HG3 H 5.054 3.935 15.445 1.00 . A A . 67 ARG HG3 1 1
3 6783 1 1 67 ARG HH11 H 5.793 2.935 19.590 1.00 . A A . 67 ARG HH11 1 1
3 6784 1 1 67 ARG HH12 H 4.846 1.814 20.502 1.00 . A A . 67 ARG HH12 1 1
3 6785 1 1 67 ARG HH21 H 2.059 2.138 18.514 1.00 . A A . 67 ARG HH21 1 1
3 6786 1 1 67 ARG HH22 H 2.747 1.371 19.905 1.00 . A A . 67 ARG HH22 1 1
3 6787 1 1 67 ARG N N 6.463 5.001 13.356 1.00 . A A . 67 ARG N 1 1
3 6788 1 1 67 ARG NE N 4.050 3.438 17.916 1.00 . A A . 67 ARG NE 1 1
3 6789 1 1 67 ARG NH1 N 4.938 2.442 19.734 1.00 . A A . 67 ARG NH1 1 1
3 6790 1 1 67 ARG NH2 N 2.833 1.995 19.132 1.00 . A A . 67 ARG NH2 1 1
3 6791 1 1 67 ARG O O 7.363 8.242 14.746 1.00 . A A . 67 ARG O 1 1
3 6792 1 1 68 LYS C C 8.746 9.127 12.039 1.00 . A A . 68 LYS C 1 1
3 6793 1 1 68 LYS CA C 9.357 7.952 12.828 1.00 . A A . 68 LYS CA 1 1
3 6794 1 1 68 LYS CB C 10.465 7.320 11.966 1.00 . A A . 68 LYS CB 1 1
3 6795 1 1 68 LYS CD C 11.684 6.126 13.855 1.00 . A A . 68 LYS CD 1 1
3 6796 1 1 68 LYS CE C 12.323 4.804 14.265 1.00 . A A . 68 LYS CE 1 1
3 6797 1 1 68 LYS CG C 11.017 6.000 12.489 1.00 . A A . 68 LYS CG 1 1
3 6798 1 1 68 LYS H H 8.346 6.080 12.733 1.00 . A A . 68 LYS H 1 1
3 6799 1 1 68 LYS HA H 9.792 8.325 13.745 1.00 . A A . 68 LYS HA 1 1
3 6800 1 1 68 LYS HB2 H 10.071 7.144 10.976 1.00 . A A . 68 LYS HB2 1 1
3 6801 1 1 68 LYS HB3 H 11.285 8.022 11.889 1.00 . A A . 68 LYS HB3 1 1
3 6802 1 1 68 LYS HD2 H 12.449 6.889 13.810 1.00 . A A . 68 LYS HD2 1 1
3 6803 1 1 68 LYS HD3 H 10.938 6.401 14.590 1.00 . A A . 68 LYS HD3 1 1
3 6804 1 1 68 LYS HE2 H 11.578 4.025 14.208 1.00 . A A . 68 LYS HE2 1 1
3 6805 1 1 68 LYS HE3 H 13.127 4.578 13.578 1.00 . A A . 68 LYS HE3 1 1
3 6806 1 1 68 LYS HG2 H 10.203 5.292 12.568 1.00 . A A . 68 LYS HG2 1 1
3 6807 1 1 68 LYS HG3 H 11.742 5.628 11.780 1.00 . A A . 68 LYS HG3 1 1
3 6808 1 1 68 LYS HZ1 H 12.124 5.103 16.321 1.00 . A A . 68 LYS HZ1 1 1
3 6809 1 1 68 LYS HZ2 H 13.647 5.521 15.712 1.00 . A A . 68 LYS HZ2 1 1
3 6810 1 1 68 LYS HZ3 H 13.231 3.894 15.908 1.00 . A A . 68 LYS HZ3 1 1
3 6811 1 1 68 LYS N N 8.334 6.953 13.177 1.00 . A A . 68 LYS N 1 1
3 6812 1 1 68 LYS NZ N 12.870 4.836 15.645 1.00 . A A . 68 LYS NZ 1 1
3 6813 1 1 68 LYS O O 9.353 10.198 11.932 1.00 . A A . 68 LYS O 1 1
3 6814 1 1 69 VAL C C 6.123 10.962 11.358 1.00 . A A . 69 VAL C 1 1
3 6815 1 1 69 VAL CA C 6.917 9.891 10.595 1.00 . A A . 69 VAL CA 1 1
3 6816 1 1 69 VAL CB C 5.976 9.188 9.585 1.00 . A A . 69 VAL CB 1 1
3 6817 1 1 69 VAL CG1 C 5.352 10.200 8.627 1.00 . A A . 69 VAL CG1 1 1
3 6818 1 1 69 VAL CG2 C 6.724 8.102 8.813 1.00 . A A . 69 VAL CG2 1 1
3 6819 1 1 69 VAL H H 7.056 8.102 11.717 1.00 . A A . 69 VAL H 1 1
3 6820 1 1 69 VAL HA H 7.704 10.376 10.034 1.00 . A A . 69 VAL HA 1 1
3 6821 1 1 69 VAL HB H 5.176 8.715 10.140 1.00 . A A . 69 VAL HB 1 1
3 6822 1 1 69 VAL HG11 H 6.131 10.696 8.066 1.00 . A A . 69 VAL HG11 1 1
3 6823 1 1 69 VAL HG12 H 4.790 10.935 9.188 1.00 . A A . 69 VAL HG12 1 1
3 6824 1 1 69 VAL HG13 H 4.688 9.689 7.943 1.00 . A A . 69 VAL HG13 1 1
3 6825 1 1 69 VAL HG21 H 6.044 7.612 8.130 1.00 . A A . 69 VAL HG21 1 1
3 6826 1 1 69 VAL HG22 H 7.123 7.374 9.505 1.00 . A A . 69 VAL HG22 1 1
3 6827 1 1 69 VAL HG23 H 7.533 8.549 8.254 1.00 . A A . 69 VAL HG23 1 1
3 6828 1 1 69 VAL N N 7.544 8.921 11.495 1.00 . A A . 69 VAL N 1 1
3 6829 1 1 69 VAL O O 5.196 10.655 12.108 1.00 . A A . 69 VAL O 1 1
3 6830 1 1 70 GLN C C 4.318 13.398 11.608 1.00 . A A . 70 GLN C 1 1
3 6831 1 1 70 GLN CA C 5.854 13.376 11.776 1.00 . A A . 70 GLN CA 1 1
3 6832 1 1 70 GLN CB C 6.457 14.662 11.191 1.00 . A A . 70 GLN CB 1 1
3 6833 1 1 70 GLN CD C 7.072 15.945 9.078 1.00 . A A . 70 GLN CD 1 1
3 6834 1 1 70 GLN CG C 6.372 14.732 9.665 1.00 . A A . 70 GLN CG 1 1
3 6835 1 1 70 GLN H H 7.238 12.380 10.516 1.00 . A A . 70 GLN H 1 1
3 6836 1 1 70 GLN HA H 6.087 13.336 12.830 1.00 . A A . 70 GLN HA 1 1
3 6837 1 1 70 GLN HB2 H 5.938 15.516 11.603 1.00 . A A . 70 GLN HB2 1 1
3 6838 1 1 70 GLN HB3 H 7.500 14.714 11.474 1.00 . A A . 70 GLN HB3 1 1
3 6839 1 1 70 GLN HE21 H 8.773 14.944 8.954 1.00 . A A . 70 GLN HE21 1 1
3 6840 1 1 70 GLN HE22 H 8.815 16.578 8.397 1.00 . A A . 70 GLN HE22 1 1
3 6841 1 1 70 GLN HG2 H 6.826 13.843 9.253 1.00 . A A . 70 GLN HG2 1 1
3 6842 1 1 70 GLN HG3 H 5.329 14.763 9.380 1.00 . A A . 70 GLN HG3 1 1
3 6843 1 1 70 GLN N N 6.492 12.219 11.132 1.00 . A A . 70 GLN N 1 1
3 6844 1 1 70 GLN NE2 N 8.346 15.808 8.781 1.00 . A A . 70 GLN NE2 1 1
3 6845 1 1 70 GLN O O 3.588 13.728 12.544 1.00 . A A . 70 GLN O 1 1
3 6846 1 1 70 GLN OE1 O 6.470 16.996 8.890 1.00 . A A . 70 GLN OE1 1 1
3 6847 1 1 71 GLY C C 1.530 12.102 10.815 1.00 . A A . 71 GLY C 1 1
3 6848 1 1 71 GLY CA C 2.408 13.145 10.121 1.00 . A A . 71 GLY CA 1 1
3 6849 1 1 71 GLY H H 4.448 12.688 9.742 1.00 . A A . 71 GLY H 1 1
3 6850 1 1 71 GLY HA2 H 2.071 14.128 10.416 1.00 . A A . 71 GLY HA2 1 1
3 6851 1 1 71 GLY HA3 H 2.278 13.047 9.052 1.00 . A A . 71 GLY HA3 1 1
3 6852 1 1 71 GLY N N 3.834 13.033 10.421 1.00 . A A . 71 GLY N 1 1
3 6853 1 1 71 GLY O O 0.313 12.284 10.915 1.00 . A A . 71 GLY O 1 1
3 6854 1 1 72 VAL C C 1.222 10.166 13.451 1.00 . A A . 72 VAL C 1 1
3 6855 1 1 72 VAL CA C 1.355 9.936 11.941 1.00 . A A . 72 VAL CA 1 1
3 6856 1 1 72 VAL CB C 1.994 8.546 11.710 1.00 . A A . 72 VAL CB 1 1
3 6857 1 1 72 VAL CG1 C 1.159 7.443 12.367 1.00 . A A . 72 VAL CG1 1 1
3 6858 1 1 72 VAL CG2 C 2.172 8.279 10.219 1.00 . A A . 72 VAL CG2 1 1
3 6859 1 1 72 VAL H H 3.104 10.918 11.216 1.00 . A A . 72 VAL H 1 1
3 6860 1 1 72 VAL HA H 0.367 9.929 11.502 1.00 . A A . 72 VAL HA 1 1
3 6861 1 1 72 VAL HB H 2.973 8.544 12.170 1.00 . A A . 72 VAL HB 1 1
3 6862 1 1 72 VAL HG11 H 1.629 6.486 12.199 1.00 . A A . 72 VAL HG11 1 1
3 6863 1 1 72 VAL HG12 H 0.165 7.434 11.940 1.00 . A A . 72 VAL HG12 1 1
3 6864 1 1 72 VAL HG13 H 1.087 7.626 13.432 1.00 . A A . 72 VAL HG13 1 1
3 6865 1 1 72 VAL HG21 H 1.209 8.312 9.729 1.00 . A A . 72 VAL HG21 1 1
3 6866 1 1 72 VAL HG22 H 2.613 7.303 10.077 1.00 . A A . 72 VAL HG22 1 1
3 6867 1 1 72 VAL HG23 H 2.819 9.032 9.792 1.00 . A A . 72 VAL HG23 1 1
3 6868 1 1 72 VAL N N 2.127 11.007 11.291 1.00 . A A . 72 VAL N 1 1
3 6869 1 1 72 VAL O O 2.177 10.570 14.117 1.00 . A A . 72 VAL O 1 1
3 6870 1 1 73 PHE C C -0.670 8.708 16.070 1.00 . A A . 73 PHE C 1 1
3 6871 1 1 73 PHE CA C -0.201 10.025 15.431 1.00 . A A . 73 PHE CA 1 1
3 6872 1 1 73 PHE CB C -1.188 11.168 15.732 1.00 . A A . 73 PHE CB 1 1
3 6873 1 1 73 PHE CD1 C -3.404 10.818 14.579 1.00 . A A . 73 PHE CD1 1 1
3 6874 1 1 73 PHE CD2 C -1.879 12.409 13.666 1.00 . A A . 73 PHE CD2 1 1
3 6875 1 1 73 PHE CE1 C -4.310 11.112 13.575 1.00 . A A . 73 PHE CE1 1 1
3 6876 1 1 73 PHE CE2 C -2.777 12.702 12.663 1.00 . A A . 73 PHE CE2 1 1
3 6877 1 1 73 PHE CG C -2.178 11.463 14.634 1.00 . A A . 73 PHE CG 1 1
3 6878 1 1 73 PHE CZ C -3.994 12.057 12.616 1.00 . A A . 73 PHE CZ 1 1
3 6879 1 1 73 PHE H H -0.702 9.613 13.406 1.00 . A A . 73 PHE H 1 1
3 6880 1 1 73 PHE HA H 0.749 10.280 15.883 1.00 . A A . 73 PHE HA 1 1
3 6881 1 1 73 PHE HB2 H -1.749 10.930 16.625 1.00 . A A . 73 PHE HB2 1 1
3 6882 1 1 73 PHE HB3 H -0.624 12.068 15.910 1.00 . A A . 73 PHE HB3 1 1
3 6883 1 1 73 PHE HD1 H -3.652 10.080 15.327 1.00 . A A . 73 PHE HD1 1 1
3 6884 1 1 73 PHE HD2 H -0.925 12.917 13.698 1.00 . A A . 73 PHE HD2 1 1
3 6885 1 1 73 PHE HE1 H -5.262 10.604 13.541 1.00 . A A . 73 PHE HE1 1 1
3 6886 1 1 73 PHE HE2 H -2.529 13.439 11.914 1.00 . A A . 73 PHE HE2 1 1
3 6887 1 1 73 PHE HZ H -4.697 12.288 11.831 1.00 . A A . 73 PHE HZ 1 1
3 6888 1 1 73 PHE N N 0.034 9.897 13.989 1.00 . A A . 73 PHE N 1 1
3 6889 1 1 73 PHE O O -0.695 8.591 17.295 1.00 . A A . 73 PHE O 1 1
3 6890 1 1 74 THR C C -0.730 5.259 14.986 1.00 . A A . 74 THR C 1 1
3 6891 1 1 74 THR CA C -1.395 6.387 15.789 1.00 . A A . 74 THR CA 1 1
3 6892 1 1 74 THR CB C -2.927 6.126 15.801 1.00 . A A . 74 THR CB 1 1
3 6893 1 1 74 THR CG2 C -3.712 7.380 16.181 1.00 . A A . 74 THR CG2 1 1
3 6894 1 1 74 THR H H -1.088 7.875 14.289 1.00 . A A . 74 THR H 1 1
3 6895 1 1 74 THR HA H -1.040 6.336 16.811 1.00 . A A . 74 THR HA 1 1
3 6896 1 1 74 THR HB H -3.133 5.358 16.530 1.00 . A A . 74 THR HB 1 1
3 6897 1 1 74 THR HG1 H -3.829 4.830 14.619 1.00 . A A . 74 THR HG1 1 1
3 6898 1 1 74 THR HG21 H -4.769 7.154 16.200 1.00 . A A . 74 THR HG21 1 1
3 6899 1 1 74 THR HG22 H -3.525 8.157 15.452 1.00 . A A . 74 THR HG22 1 1
3 6900 1 1 74 THR HG23 H -3.399 7.721 17.158 1.00 . A A . 74 THR HG23 1 1
3 6901 1 1 74 THR N N -1.040 7.716 15.256 1.00 . A A . 74 THR N 1 1
3 6902 1 1 74 THR O O -0.887 5.170 13.767 1.00 . A A . 74 THR O 1 1
3 6903 1 1 74 THR OG1 O -3.368 5.668 14.517 1.00 . A A . 74 THR OG1 1 1
3 6904 1 1 75 VAL C C 0.402 2.015 16.024 1.00 . A A . 75 VAL C 1 1
3 6905 1 1 75 VAL CA C 0.604 3.204 15.074 1.00 . A A . 75 VAL CA 1 1
3 6906 1 1 75 VAL CB C 2.114 3.366 14.761 1.00 . A A . 75 VAL CB 1 1
3 6907 1 1 75 VAL CG1 C 2.656 2.123 14.054 1.00 . A A . 75 VAL CG1 1 1
3 6908 1 1 75 VAL CG2 C 2.368 4.623 13.925 1.00 . A A . 75 VAL CG2 1 1
3 6909 1 1 75 VAL H H 0.231 4.613 16.615 1.00 . A A . 75 VAL H 1 1
3 6910 1 1 75 VAL HA H 0.079 3.006 14.147 1.00 . A A . 75 VAL HA 1 1
3 6911 1 1 75 VAL HB H 2.642 3.475 15.697 1.00 . A A . 75 VAL HB 1 1
3 6912 1 1 75 VAL HG11 H 2.132 1.980 13.121 1.00 . A A . 75 VAL HG11 1 1
3 6913 1 1 75 VAL HG12 H 2.511 1.257 14.684 1.00 . A A . 75 VAL HG12 1 1
3 6914 1 1 75 VAL HG13 H 3.712 2.250 13.858 1.00 . A A . 75 VAL HG13 1 1
3 6915 1 1 75 VAL HG21 H 2.025 5.496 14.467 1.00 . A A . 75 VAL HG21 1 1
3 6916 1 1 75 VAL HG22 H 1.831 4.550 12.989 1.00 . A A . 75 VAL HG22 1 1
3 6917 1 1 75 VAL HG23 H 3.425 4.718 13.725 1.00 . A A . 75 VAL HG23 1 1
3 6918 1 1 75 VAL N N 0.036 4.416 15.674 1.00 . A A . 75 VAL N 1 1
3 6919 1 1 75 VAL O O 1.091 1.894 17.042 1.00 . A A . 75 VAL O 1 1
3 6920 1 1 76 GLU C C -0.978 -1.301 15.907 1.00 . A A . 76 GLU C 1 1
3 6921 1 1 76 GLU CA C -0.975 0.068 16.599 1.00 . A A . 76 GLU CA 1 1
3 6922 1 1 76 GLU CB C -2.384 0.379 17.128 1.00 . A A . 76 GLU CB 1 1
3 6923 1 1 76 GLU CD C -3.932 2.097 18.179 1.00 . A A . 76 GLU CD 1 1
3 6924 1 1 76 GLU CG C -2.496 1.717 17.857 1.00 . A A . 76 GLU CG 1 1
3 6925 1 1 76 GLU H H -0.981 1.229 14.812 1.00 . A A . 76 GLU H 1 1
3 6926 1 1 76 GLU HA H -0.287 0.032 17.432 1.00 . A A . 76 GLU HA 1 1
3 6927 1 1 76 GLU HB2 H -3.074 0.389 16.296 1.00 . A A . 76 GLU HB2 1 1
3 6928 1 1 76 GLU HB3 H -2.678 -0.404 17.815 1.00 . A A . 76 GLU HB3 1 1
3 6929 1 1 76 GLU HG2 H -1.942 1.655 18.784 1.00 . A A . 76 GLU HG2 1 1
3 6930 1 1 76 GLU HG3 H -2.062 2.488 17.235 1.00 . A A . 76 GLU HG3 1 1
3 6931 1 1 76 GLU N N -0.549 1.145 15.692 1.00 . A A . 76 GLU N 1 1
3 6932 1 1 76 GLU O O -0.832 -1.396 14.691 1.00 . A A . 76 GLU O 1 1
3 6933 1 1 76 GLU OE1 O -4.562 1.407 19.012 1.00 . A A . 76 GLU OE1 1 1
3 6934 1 1 76 GLU OE2 O -4.450 3.075 17.595 1.00 . A A . 76 GLU OE2 1 1
3 6935 1 1 77 ARG C C -2.715 -4.110 15.892 1.00 . A A . 77 ARG C 1 1
3 6936 1 1 77 ARG CA C -1.254 -3.721 16.150 1.00 . A A . 77 ARG CA 1 1
3 6937 1 1 77 ARG CB C -0.634 -4.746 17.116 1.00 . A A . 77 ARG CB 1 1
3 6938 1 1 77 ARG CD C -0.406 -7.188 17.778 1.00 . A A . 77 ARG CD 1 1
3 6939 1 1 77 ARG CG C -0.950 -6.199 16.751 1.00 . A A . 77 ARG CG 1 1
3 6940 1 1 77 ARG CZ C -0.394 -9.628 18.076 1.00 . A A . 77 ARG CZ 1 1
3 6941 1 1 77 ARG H H -1.213 -2.230 17.662 1.00 . A A . 77 ARG H 1 1
3 6942 1 1 77 ARG HA H -0.713 -3.750 15.214 1.00 . A A . 77 ARG HA 1 1
3 6943 1 1 77 ARG HB2 H 0.438 -4.620 17.117 1.00 . A A . 77 ARG HB2 1 1
3 6944 1 1 77 ARG HB3 H -1.010 -4.556 18.112 1.00 . A A . 77 ARG HB3 1 1
3 6945 1 1 77 ARG HD2 H 0.674 -7.185 17.726 1.00 . A A . 77 ARG HD2 1 1
3 6946 1 1 77 ARG HD3 H -0.720 -6.873 18.763 1.00 . A A . 77 ARG HD3 1 1
3 6947 1 1 77 ARG HE H -1.652 -8.650 16.924 1.00 . A A . 77 ARG HE 1 1
3 6948 1 1 77 ARG HG2 H -2.022 -6.321 16.692 1.00 . A A . 77 ARG HG2 1 1
3 6949 1 1 77 ARG HG3 H -0.512 -6.421 15.787 1.00 . A A . 77 ARG HG3 1 1
3 6950 1 1 77 ARG HH11 H 1.013 -8.676 19.122 1.00 . A A . 77 ARG HH11 1 1
3 6951 1 1 77 ARG HH12 H 0.969 -10.398 19.301 1.00 . A A . 77 ARG HH12 1 1
3 6952 1 1 77 ARG HH21 H -1.689 -10.853 17.185 1.00 . A A . 77 ARG HH21 1 1
3 6953 1 1 77 ARG HH22 H -0.518 -11.605 18.215 1.00 . A A . 77 ARG HH22 1 1
3 6954 1 1 77 ARG N N -1.149 -2.362 16.692 1.00 . A A . 77 ARG N 1 1
3 6955 1 1 77 ARG NE N -0.895 -8.548 17.531 1.00 . A A . 77 ARG NE 1 1
3 6956 1 1 77 ARG NH1 N 0.607 -9.561 18.894 1.00 . A A . 77 ARG NH1 1 1
3 6957 1 1 77 ARG NH2 N -0.908 -10.783 17.805 1.00 . A A . 77 ARG NH2 1 1
3 6958 1 1 77 ARG O O -3.580 -3.900 16.740 1.00 . A A . 77 ARG O 1 1
3 6959 1 1 78 LEU C C -4.311 -6.722 15.002 1.00 . A A . 78 LEU C 1 1
3 6960 1 1 78 LEU CA C -4.282 -5.293 14.445 1.00 . A A . 78 LEU CA 1 1
3 6961 1 1 78 LEU CB C -4.563 -5.301 12.936 1.00 . A A . 78 LEU CB 1 1
3 6962 1 1 78 LEU CD1 C -4.791 -4.042 10.762 1.00 . A A . 78 LEU CD1 1 1
3 6963 1 1 78 LEU CD2 C -5.824 -3.116 12.859 1.00 . A A . 78 LEU CD2 1 1
3 6964 1 1 78 LEU CG C -4.657 -3.914 12.278 1.00 . A A . 78 LEU CG 1 1
3 6965 1 1 78 LEU H H -2.282 -4.711 14.038 1.00 . A A . 78 LEU H 1 1
3 6966 1 1 78 LEU HA H -5.041 -4.706 14.946 1.00 . A A . 78 LEU HA 1 1
3 6967 1 1 78 LEU HB2 H -3.773 -5.858 12.449 1.00 . A A . 78 LEU HB2 1 1
3 6968 1 1 78 LEU HB3 H -5.498 -5.820 12.770 1.00 . A A . 78 LEU HB3 1 1
3 6969 1 1 78 LEU HD11 H -5.680 -4.606 10.521 1.00 . A A . 78 LEU HD11 1 1
3 6970 1 1 78 LEU HD12 H -3.924 -4.549 10.366 1.00 . A A . 78 LEU HD12 1 1
3 6971 1 1 78 LEU HD13 H -4.859 -3.056 10.323 1.00 . A A . 78 LEU HD13 1 1
3 6972 1 1 78 LEU HD21 H -5.679 -2.987 13.922 1.00 . A A . 78 LEU HD21 1 1
3 6973 1 1 78 LEU HD22 H -6.749 -3.645 12.684 1.00 . A A . 78 LEU HD22 1 1
3 6974 1 1 78 LEU HD23 H -5.870 -2.145 12.384 1.00 . A A . 78 LEU HD23 1 1
3 6975 1 1 78 LEU HG H -3.746 -3.369 12.482 1.00 . A A . 78 LEU HG 1 1
3 6976 1 1 78 LEU N N -2.980 -4.687 14.725 1.00 . A A . 78 LEU N 1 1
3 6977 1 1 78 LEU O O -3.821 -7.659 14.369 1.00 . A A . 78 LEU O 1 1
3 6978 1 1 79 SER C C -6.069 -9.017 16.440 1.00 . A A . 79 SER C 1 1
3 6979 1 1 79 SER CA C -4.866 -8.179 16.884 1.00 . A A . 79 SER CA 1 1
3 6980 1 1 79 SER CB C -4.896 -7.989 18.404 1.00 . A A . 79 SER CB 1 1
3 6981 1 1 79 SER H H -5.223 -6.094 16.669 1.00 . A A . 79 SER H 1 1
3 6982 1 1 79 SER HA H -3.960 -8.706 16.619 1.00 . A A . 79 SER HA 1 1
3 6983 1 1 79 SER HB2 H -4.943 -8.952 18.888 1.00 . A A . 79 SER HB2 1 1
3 6984 1 1 79 SER HB3 H -3.999 -7.472 18.716 1.00 . A A . 79 SER HB3 1 1
3 6985 1 1 79 SER HG H -5.823 -6.758 19.619 1.00 . A A . 79 SER HG 1 1
3 6986 1 1 79 SER N N -4.839 -6.875 16.212 1.00 . A A . 79 SER N 1 1
3 6987 1 1 79 SER O O -5.921 -10.167 16.017 1.00 . A A . 79 SER O 1 1
3 6988 1 1 79 SER OG O -6.023 -7.224 18.797 1.00 . A A . 79 SER OG 1 1
3 6989 1 1 80 ASN C C -8.528 -9.257 14.591 1.00 . A A . 80 ASN C 1 1
3 6990 1 1 80 ASN CA C -8.489 -9.120 16.122 1.00 . A A . 80 ASN CA 1 1
3 6991 1 1 80 ASN CB C -9.724 -8.351 16.633 1.00 . A A . 80 ASN CB 1 1
3 6992 1 1 80 ASN CG C -11.024 -9.155 16.607 1.00 . A A . 80 ASN CG 1 1
3 6993 1 1 80 ASN H H -7.321 -7.540 16.929 1.00 . A A . 80 ASN H 1 1
3 6994 1 1 80 ASN HA H -8.481 -10.109 16.554 1.00 . A A . 80 ASN HA 1 1
3 6995 1 1 80 ASN HB2 H -9.543 -8.046 17.653 1.00 . A A . 80 ASN HB2 1 1
3 6996 1 1 80 ASN HB3 H -9.860 -7.468 16.025 1.00 . A A . 80 ASN HB3 1 1
3 6997 1 1 80 ASN HD21 H -10.476 -10.177 14.998 1.00 . A A . 80 ASN HD21 1 1
3 6998 1 1 80 ASN HD22 H -12.025 -10.561 15.641 1.00 . A A . 80 ASN HD22 1 1
3 6999 1 1 80 ASN N N -7.262 -8.441 16.545 1.00 . A A . 80 ASN N 1 1
3 7000 1 1 80 ASN ND2 N -11.184 -10.055 15.652 1.00 . A A . 80 ASN ND2 1 1
3 7001 1 1 80 ASN O O -8.911 -8.330 13.876 1.00 . A A . 80 ASN O 1 1
3 7002 1 1 80 ASN OD1 O -11.895 -8.955 17.444 1.00 . A A . 80 ASN OD1 1 1
3 7003 1 1 81 LEU C C -9.203 -11.635 12.215 1.00 . A A . 81 LEU C 1 1
3 7004 1 1 81 LEU CA C -8.080 -10.685 12.661 1.00 . A A . 81 LEU CA 1 1
3 7005 1 1 81 LEU CB C -6.717 -11.273 12.277 1.00 . A A . 81 LEU CB 1 1
3 7006 1 1 81 LEU CD1 C -4.216 -11.047 12.107 1.00 . A A . 81 LEU CD1 1 1
3 7007 1 1 81 LEU CD2 C -5.666 -8.996 11.976 1.00 . A A . 81 LEU CD2 1 1
3 7008 1 1 81 LEU CG C -5.504 -10.385 12.596 1.00 . A A . 81 LEU CG 1 1
3 7009 1 1 81 LEU H H -7.833 -11.124 14.720 1.00 . A A . 81 LEU H 1 1
3 7010 1 1 81 LEU HA H -8.205 -9.741 12.147 1.00 . A A . 81 LEU HA 1 1
3 7011 1 1 81 LEU HB2 H -6.597 -12.212 12.798 1.00 . A A . 81 LEU HB2 1 1
3 7012 1 1 81 LEU HB3 H -6.720 -11.470 11.216 1.00 . A A . 81 LEU HB3 1 1
3 7013 1 1 81 LEU HD11 H -4.276 -11.206 11.036 1.00 . A A . 81 LEU HD11 1 1
3 7014 1 1 81 LEU HD12 H -4.085 -11.997 12.605 1.00 . A A . 81 LEU HD12 1 1
3 7015 1 1 81 LEU HD13 H -3.374 -10.407 12.328 1.00 . A A . 81 LEU HD13 1 1
3 7016 1 1 81 LEU HD21 H -4.773 -8.412 12.156 1.00 . A A . 81 LEU HD21 1 1
3 7017 1 1 81 LEU HD22 H -6.514 -8.498 12.423 1.00 . A A . 81 LEU HD22 1 1
3 7018 1 1 81 LEU HD23 H -5.826 -9.090 10.910 1.00 . A A . 81 LEU HD23 1 1
3 7019 1 1 81 LEU HG H -5.432 -10.265 13.672 1.00 . A A . 81 LEU HG 1 1
3 7020 1 1 81 LEU N N -8.123 -10.422 14.099 1.00 . A A . 81 LEU N 1 1
3 7021 1 1 81 LEU O O -9.660 -12.482 12.984 1.00 . A A . 81 LEU O 1 1
3 7022 1 1 82 GLU C C -10.272 -12.894 9.019 1.00 . A A . 82 GLU C 1 1
3 7023 1 1 82 GLU CA C -10.695 -12.325 10.386 1.00 . A A . 82 GLU CA 1 1
3 7024 1 1 82 GLU CB C -11.982 -11.503 10.227 1.00 . A A . 82 GLU CB 1 1
3 7025 1 1 82 GLU CD C -13.119 -9.606 8.984 1.00 . A A . 82 GLU CD 1 1
3 7026 1 1 82 GLU CG C -11.801 -10.251 9.375 1.00 . A A . 82 GLU CG 1 1
3 7027 1 1 82 GLU H H -9.244 -10.771 10.418 1.00 . A A . 82 GLU H 1 1
3 7028 1 1 82 GLU HA H -10.883 -13.148 11.062 1.00 . A A . 82 GLU HA 1 1
3 7029 1 1 82 GLU HB2 H -12.740 -12.123 9.766 1.00 . A A . 82 GLU HB2 1 1
3 7030 1 1 82 GLU HB3 H -12.327 -11.201 11.207 1.00 . A A . 82 GLU HB3 1 1
3 7031 1 1 82 GLU HG2 H -11.218 -9.533 9.936 1.00 . A A . 82 GLU HG2 1 1
3 7032 1 1 82 GLU HG3 H -11.264 -10.518 8.475 1.00 . A A . 82 GLU HG3 1 1
3 7033 1 1 82 GLU N N -9.636 -11.483 10.966 1.00 . A A . 82 GLU N 1 1
3 7034 1 1 82 GLU O O -11.114 -13.187 8.166 1.00 . A A . 82 GLU O 1 1
3 7035 1 1 82 GLU OE1 O -13.632 -8.765 9.748 1.00 . A A . 82 GLU OE1 1 1
3 7036 1 1 82 GLU OE2 O -13.646 -9.939 7.903 1.00 . A A . 82 GLU OE2 1 1
3 7037 1 1 83 HIS C C -8.791 -15.024 7.291 1.00 . A A . 83 HIS C 1 1
3 7038 1 1 83 HIS CA C -8.436 -13.549 7.541 1.00 . A A . 83 HIS CA 1 1
3 7039 1 1 83 HIS CB C -6.915 -13.350 7.480 1.00 . A A . 83 HIS CB 1 1
3 7040 1 1 83 HIS CD2 C -6.571 -11.011 8.562 1.00 . A A . 83 HIS CD2 1 1
3 7041 1 1 83 HIS CE1 C -5.556 -10.033 6.889 1.00 . A A . 83 HIS CE1 1 1
3 7042 1 1 83 HIS CG C -6.485 -11.914 7.556 1.00 . A A . 83 HIS CG 1 1
3 7043 1 1 83 HIS H H -8.354 -12.933 9.577 1.00 . A A . 83 HIS H 1 1
3 7044 1 1 83 HIS HA H -8.892 -12.950 6.765 1.00 . A A . 83 HIS HA 1 1
3 7045 1 1 83 HIS HB2 H -6.455 -13.875 8.304 1.00 . A A . 83 HIS HB2 1 1
3 7046 1 1 83 HIS HB3 H -6.541 -13.757 6.552 1.00 . A A . 83 HIS HB3 1 1
3 7047 1 1 83 HIS HD1 H -5.664 -11.639 5.631 1.00 . A A . 83 HIS HD1 1 1
3 7048 1 1 83 HIS HD2 H -7.031 -11.171 9.526 1.00 . A A . 83 HIS HD2 1 1
3 7049 1 1 83 HIS HE1 H -5.031 -9.304 6.290 1.00 . A A . 83 HIS HE1 1 1
3 7050 1 1 83 HIS HE2 H -6.052 -8.981 8.568 1.00 . A A . 83 HIS HE2 1 1
3 7051 1 1 83 HIS N N -8.967 -13.081 8.827 1.00 . A A . 83 HIS N 1 1
3 7052 1 1 83 HIS ND1 N -5.848 -11.263 6.523 1.00 . A A . 83 HIS ND1 1 1
3 7053 1 1 83 HIS NE2 N -5.985 -9.852 8.121 1.00 . A A . 83 HIS NE2 1 1
3 7054 1 1 83 HIS O O -8.056 -15.934 7.685 1.00 . A A . 83 HIS O 1 1
3 7055 1 1 84 HIS C C -10.747 -16.755 4.854 1.00 . A A . 84 HIS C 1 1
3 7056 1 1 84 HIS CA C -10.420 -16.599 6.349 1.00 . A A . 84 HIS CA 1 1
3 7057 1 1 84 HIS CB C -11.659 -16.903 7.205 1.00 . A A . 84 HIS CB 1 1
3 7058 1 1 84 HIS CD2 C -11.887 -19.470 7.540 1.00 . A A . 84 HIS CD2 1 1
3 7059 1 1 84 HIS CE1 C -13.559 -19.820 6.172 1.00 . A A . 84 HIS CE1 1 1
3 7060 1 1 84 HIS CG C -12.224 -18.277 6.997 1.00 . A A . 84 HIS CG 1 1
3 7061 1 1 84 HIS H H -10.469 -14.475 6.353 1.00 . A A . 84 HIS H 1 1
3 7062 1 1 84 HIS HA H -9.637 -17.299 6.607 1.00 . A A . 84 HIS HA 1 1
3 7063 1 1 84 HIS HB2 H -11.396 -16.810 8.249 1.00 . A A . 84 HIS HB2 1 1
3 7064 1 1 84 HIS HB3 H -12.432 -16.187 6.973 1.00 . A A . 84 HIS HB3 1 1
3 7065 1 1 84 HIS HD1 H -13.751 -17.871 5.600 1.00 . A A . 84 HIS HD1 1 1
3 7066 1 1 84 HIS HD2 H -11.099 -19.649 8.258 1.00 . A A . 84 HIS HD2 1 1
3 7067 1 1 84 HIS HE1 H -14.340 -20.309 5.606 1.00 . A A . 84 HIS HE1 1 1
3 7068 1 1 84 HIS HE2 H -12.775 -21.353 7.273 1.00 . A A . 84 HIS HE2 1 1
3 7069 1 1 84 HIS N N -9.932 -15.247 6.642 1.00 . A A . 84 HIS N 1 1
3 7070 1 1 84 HIS ND1 N -13.276 -18.535 6.143 1.00 . A A . 84 HIS ND1 1 1
3 7071 1 1 84 HIS NE2 N -12.732 -20.407 7.008 1.00 . A A . 84 HIS NE2 1 1
3 7072 1 1 84 HIS O O -11.821 -16.363 4.392 1.00 . A A . 84 HIS O 1 1
3 7073 1 1 85 HIS C C -10.352 -18.979 2.354 1.00 . A A . 85 HIS C 1 1
3 7074 1 1 85 HIS CA C -9.962 -17.522 2.660 1.00 . A A . 85 HIS CA 1 1
3 7075 1 1 85 HIS CB C -8.646 -17.159 1.954 1.00 . A A . 85 HIS CB 1 1
3 7076 1 1 85 HIS CD2 C -8.350 -18.222 -0.401 1.00 . A A . 85 HIS CD2 1 1
3 7077 1 1 85 HIS CE1 C -9.006 -16.523 -1.612 1.00 . A A . 85 HIS CE1 1 1
3 7078 1 1 85 HIS CG C -8.695 -17.227 0.452 1.00 . A A . 85 HIS CG 1 1
3 7079 1 1 85 HIS H H -8.973 -17.616 4.539 1.00 . A A . 85 HIS H 1 1
3 7080 1 1 85 HIS HA H -10.747 -16.865 2.308 1.00 . A A . 85 HIS HA 1 1
3 7081 1 1 85 HIS HB2 H -8.369 -16.152 2.228 1.00 . A A . 85 HIS HB2 1 1
3 7082 1 1 85 HIS HB3 H -7.872 -17.835 2.290 1.00 . A A . 85 HIS HB3 1 1
3 7083 1 1 85 HIS HD1 H -9.427 -15.307 -0.025 1.00 . A A . 85 HIS HD1 1 1
3 7084 1 1 85 HIS HD2 H -7.986 -19.201 -0.126 1.00 . A A . 85 HIS HD2 1 1
3 7085 1 1 85 HIS HE1 H -9.256 -15.897 -2.458 1.00 . A A . 85 HIS HE1 1 1
3 7086 1 1 85 HIS HE2 H -8.144 -18.150 -2.481 1.00 . A A . 85 HIS HE2 1 1
3 7087 1 1 85 HIS N N -9.805 -17.320 4.107 1.00 . A A . 85 HIS N 1 1
3 7088 1 1 85 HIS ND1 N -9.105 -16.178 -0.343 1.00 . A A . 85 HIS ND1 1 1
3 7089 1 1 85 HIS NE2 N -8.551 -17.756 -1.677 1.00 . A A . 85 HIS NE2 1 1
3 7090 1 1 85 HIS O O -9.986 -19.891 3.099 1.00 . A A . 85 HIS O 1 1
3 7091 1 1 86 HIS C C -10.195 -21.405 0.626 1.00 . A A . 86 HIS C 1 1
3 7092 1 1 86 HIS CA C -11.458 -20.558 0.838 1.00 . A A . 86 HIS CA 1 1
3 7093 1 1 86 HIS CB C -12.299 -20.527 -0.449 1.00 . A A . 86 HIS CB 1 1
3 7094 1 1 86 HIS CD2 C -14.258 -18.945 0.212 1.00 . A A . 86 HIS CD2 1 1
3 7095 1 1 86 HIS CE1 C -15.918 -20.294 -0.248 1.00 . A A . 86 HIS CE1 1 1
3 7096 1 1 86 HIS CG C -13.725 -20.107 -0.237 1.00 . A A . 86 HIS CG 1 1
3 7097 1 1 86 HIS H H -11.417 -18.427 0.742 1.00 . A A . 86 HIS H 1 1
3 7098 1 1 86 HIS HA H -12.044 -21.005 1.630 1.00 . A A . 86 HIS HA 1 1
3 7099 1 1 86 HIS HB2 H -11.851 -19.835 -1.148 1.00 . A A . 86 HIS HB2 1 1
3 7100 1 1 86 HIS HB3 H -12.306 -21.515 -0.889 1.00 . A A . 86 HIS HB3 1 1
3 7101 1 1 86 HIS HD1 H -14.740 -21.846 -0.862 1.00 . A A . 86 HIS HD1 1 1
3 7102 1 1 86 HIS HD2 H -13.712 -18.065 0.525 1.00 . A A . 86 HIS HD2 1 1
3 7103 1 1 86 HIS HE1 H -16.915 -20.694 -0.373 1.00 . A A . 86 HIS HE1 1 1
3 7104 1 1 86 HIS HE2 H -16.263 -18.482 0.625 1.00 . A A . 86 HIS HE2 1 1
3 7105 1 1 86 HIS N N -11.100 -19.196 1.267 1.00 . A A . 86 HIS N 1 1
3 7106 1 1 86 HIS ND1 N -14.796 -20.927 -0.514 1.00 . A A . 86 HIS ND1 1 1
3 7107 1 1 86 HIS NE2 N -15.623 -19.091 0.195 1.00 . A A . 86 HIS NE2 1 1
3 7108 1 1 86 HIS O O -9.447 -21.198 -0.329 1.00 . A A . 86 HIS O 1 1
3 7109 1 1 87 HIS C C -9.027 -24.660 1.463 1.00 . A A . 87 HIS C 1 1
3 7110 1 1 87 HIS CA C -8.731 -23.155 1.513 1.00 . A A . 87 HIS CA 1 1
3 7111 1 1 87 HIS CB C -7.888 -22.843 2.760 1.00 . A A . 87 HIS CB 1 1
3 7112 1 1 87 HIS CD2 C -9.428 -22.618 4.846 1.00 . A A . 87 HIS CD2 1 1
3 7113 1 1 87 HIS CE1 C -9.021 -24.567 5.760 1.00 . A A . 87 HIS CE1 1 1
3 7114 1 1 87 HIS CG C -8.540 -23.261 4.049 1.00 . A A . 87 HIS CG 1 1
3 7115 1 1 87 HIS H H -10.638 -22.530 2.216 1.00 . A A . 87 HIS H 1 1
3 7116 1 1 87 HIS HA H -8.164 -22.886 0.634 1.00 . A A . 87 HIS HA 1 1
3 7117 1 1 87 HIS HB2 H -6.940 -23.358 2.686 1.00 . A A . 87 HIS HB2 1 1
3 7118 1 1 87 HIS HB3 H -7.707 -21.778 2.808 1.00 . A A . 87 HIS HB3 1 1
3 7119 1 1 87 HIS HD1 H -7.691 -25.176 4.333 1.00 . A A . 87 HIS HD1 1 1
3 7120 1 1 87 HIS HD2 H -9.838 -21.631 4.684 1.00 . A A . 87 HIS HD2 1 1
3 7121 1 1 87 HIS HE1 H -9.038 -25.408 6.436 1.00 . A A . 87 HIS HE1 1 1
3 7122 1 1 87 HIS HE2 H -10.371 -23.281 6.601 1.00 . A A . 87 HIS HE2 1 1
3 7123 1 1 87 HIS N N -9.963 -22.355 1.528 1.00 . A A . 87 HIS N 1 1
3 7124 1 1 87 HIS ND1 N -8.306 -24.480 4.656 1.00 . A A . 87 HIS ND1 1 1
3 7125 1 1 87 HIS NE2 N -9.706 -23.453 5.897 1.00 . A A . 87 HIS NE2 1 1
3 7126 1 1 87 HIS O O -10.173 -25.089 1.604 1.00 . A A . 87 HIS O 1 1
3 7127 1 1 88 HIS C C -8.309 -27.367 2.811 1.00 . A A . 88 HIS C 1 1
3 7128 1 1 88 HIS CA C -8.060 -26.909 1.354 1.00 . A A . 88 HIS CA 1 1
3 7129 1 1 88 HIS CB C -6.781 -27.549 0.779 1.00 . A A . 88 HIS CB 1 1
3 7130 1 1 88 HIS CD2 C -4.712 -26.940 2.247 1.00 . A A . 88 HIS CD2 1 1
3 7131 1 1 88 HIS CE1 C -3.817 -25.441 0.923 1.00 . A A . 88 HIS CE1 1 1
3 7132 1 1 88 HIS CG C -5.507 -26.840 1.153 1.00 . A A . 88 HIS CG 1 1
3 7133 1 1 88 HIS H H -7.122 -25.036 1.016 1.00 . A A . 88 HIS H 1 1
3 7134 1 1 88 HIS HA H -8.903 -27.224 0.749 1.00 . A A . 88 HIS HA 1 1
3 7135 1 1 88 HIS HB2 H -6.705 -28.567 1.130 1.00 . A A . 88 HIS HB2 1 1
3 7136 1 1 88 HIS HB3 H -6.850 -27.555 -0.299 1.00 . A A . 88 HIS HB3 1 1
3 7137 1 1 88 HIS HD1 H -5.233 -25.608 -0.540 1.00 . A A . 88 HIS HD1 1 1
3 7138 1 1 88 HIS HD2 H -4.867 -27.592 3.094 1.00 . A A . 88 HIS HD2 1 1
3 7139 1 1 88 HIS HE1 H -3.154 -24.692 0.520 1.00 . A A . 88 HIS HE1 1 1
3 7140 1 1 88 HIS HE2 H -2.847 -26.055 2.609 1.00 . A A . 88 HIS HE2 1 1
3 7141 1 1 88 HIS N N -7.977 -25.446 1.258 1.00 . A A . 88 HIS N 1 1
3 7142 1 1 88 HIS ND1 N -4.913 -25.891 0.345 1.00 . A A . 88 HIS ND1 1 1
3 7143 1 1 88 HIS NE2 N -3.672 -26.058 2.076 1.00 . A A . 88 HIS NE2 1 1
3 7144 1 1 88 HIS O O -9.406 -27.892 3.098 1.00 . A A . 88 HIS O 1 1
3 7145 1 1 88 HIS OXT O -7.422 -27.162 3.666 1.00 . A A . 88 HIS OXT 1 1
3 7146 2 1 1 MET C C -10.708 20.724 -14.510 1.00 . B B . 1 MET C 1 1
3 7147 2 1 1 MET CA C -10.146 21.194 -15.860 1.00 . B B . 1 MET CA 1 1
3 7148 2 1 1 MET CB C -11.289 21.460 -16.852 1.00 . B B . 1 MET CB 1 1
3 7149 2 1 1 MET CE C -13.021 20.870 -19.475 1.00 . B B . 1 MET CE 1 1
3 7150 2 1 1 MET CG C -10.819 22.007 -18.196 1.00 . B B . 1 MET CG 1 1
3 7151 2 1 1 MET H1 H -8.420 20.025 -15.753 1.00 . B B . 1 MET H1 1 1
3 7152 2 1 1 MET H2 H -8.793 20.545 -17.313 1.00 . B B . 1 MET H2 1 1
3 7153 2 1 1 MET H3 H -9.685 19.298 -16.606 1.00 . B B . 1 MET H3 1 1
3 7154 2 1 1 MET HA H -9.599 22.113 -15.700 1.00 . B B . 1 MET HA 1 1
3 7155 2 1 1 MET HB2 H -11.822 20.536 -17.029 1.00 . B B . 1 MET HB2 1 1
3 7156 2 1 1 MET HB3 H -11.971 22.178 -16.414 1.00 . B B . 1 MET HB3 1 1
3 7157 2 1 1 MET HE1 H -13.876 20.988 -20.126 1.00 . B B . 1 MET HE1 1 1
3 7158 2 1 1 MET HE2 H -13.354 20.525 -18.507 1.00 . B B . 1 MET HE2 1 1
3 7159 2 1 1 MET HE3 H -12.341 20.147 -19.900 1.00 . B B . 1 MET HE3 1 1
3 7160 2 1 1 MET HG2 H -10.228 22.892 -18.021 1.00 . B B . 1 MET HG2 1 1
3 7161 2 1 1 MET HG3 H -10.209 21.261 -18.684 1.00 . B B . 1 MET HG3 1 1
3 7162 2 1 1 MET N N -9.198 20.195 -16.421 1.00 . B B . 1 MET N 1 1
3 7163 2 1 1 MET O O -10.525 21.387 -13.489 1.00 . B B . 1 MET O 1 1
3 7164 2 1 1 MET SD S -12.181 22.447 -19.297 1.00 . B B . 1 MET SD 1 1
3 7165 2 1 2 THR C C -11.467 17.575 -13.051 1.00 . B B . 2 THR C 1 1
3 7166 2 1 2 THR CA C -11.940 19.014 -13.260 1.00 . B B . 2 THR CA 1 1
3 7167 2 1 2 THR CB C -13.489 19.041 -13.247 1.00 . B B . 2 THR CB 1 1
3 7168 2 1 2 THR CG2 C -14.044 18.440 -11.958 1.00 . B B . 2 THR CG2 1 1
3 7169 2 1 2 THR H H -11.530 19.098 -15.346 1.00 . B B . 2 THR H 1 1
3 7170 2 1 2 THR HA H -11.587 19.618 -12.433 1.00 . B B . 2 THR HA 1 1
3 7171 2 1 2 THR HB H -13.850 18.457 -14.083 1.00 . B B . 2 THR HB 1 1
3 7172 2 1 2 THR HG1 H -14.635 20.563 -12.709 1.00 . B B . 2 THR HG1 1 1
3 7173 2 1 2 THR HG21 H -13.742 17.404 -11.882 1.00 . B B . 2 THR HG21 1 1
3 7174 2 1 2 THR HG22 H -15.123 18.499 -11.966 1.00 . B B . 2 THR HG22 1 1
3 7175 2 1 2 THR HG23 H -13.661 18.987 -11.109 1.00 . B B . 2 THR HG23 1 1
3 7176 2 1 2 THR N N -11.390 19.579 -14.503 1.00 . B B . 2 THR N 1 1
3 7177 2 1 2 THR O O -11.882 16.663 -13.770 1.00 . B B . 2 THR O 1 1
3 7178 2 1 2 THR OG1 O -13.964 20.391 -13.385 1.00 . B B . 2 THR OG1 1 1
3 7179 2 1 3 ASP C C -11.156 15.090 -11.239 1.00 . B B . 3 ASP C 1 1
3 7180 2 1 3 ASP CA C -10.063 16.051 -11.748 1.00 . B B . 3 ASP CA 1 1
3 7181 2 1 3 ASP CB C -8.941 16.185 -10.712 1.00 . B B . 3 ASP CB 1 1
3 7182 2 1 3 ASP CG C -9.359 17.016 -9.511 1.00 . B B . 3 ASP CG 1 1
3 7183 2 1 3 ASP H H -10.302 18.147 -11.534 1.00 . B B . 3 ASP H 1 1
3 7184 2 1 3 ASP HA H -9.646 15.643 -12.658 1.00 . B B . 3 ASP HA 1 1
3 7185 2 1 3 ASP HB2 H -8.652 15.201 -10.369 1.00 . B B . 3 ASP HB2 1 1
3 7186 2 1 3 ASP HB3 H -8.089 16.661 -11.177 1.00 . B B . 3 ASP HB3 1 1
3 7187 2 1 3 ASP N N -10.597 17.379 -12.067 1.00 . B B . 3 ASP N 1 1
3 7188 2 1 3 ASP O O -12.222 15.517 -10.786 1.00 . B B . 3 ASP O 1 1
3 7189 2 1 3 ASP OD1 O -9.206 18.258 -9.561 1.00 . B B . 3 ASP OD1 1 1
3 7190 2 1 3 ASP OD2 O -9.854 16.442 -8.522 1.00 . B B . 3 ASP OD2 1 1
3 7191 2 1 4 PHE C C -11.052 11.646 -10.141 1.00 . B B . 4 PHE C 1 1
3 7192 2 1 4 PHE CA C -11.818 12.770 -10.839 1.00 . B B . 4 PHE CA 1 1
3 7193 2 1 4 PHE CB C -12.676 12.199 -11.984 1.00 . B B . 4 PHE CB 1 1
3 7194 2 1 4 PHE CD1 C -11.639 10.081 -12.893 1.00 . B B . 4 PHE CD1 1 1
3 7195 2 1 4 PHE CD2 C -11.445 12.077 -14.190 1.00 . B B . 4 PHE CD2 1 1
3 7196 2 1 4 PHE CE1 C -10.936 9.382 -13.857 1.00 . B B . 4 PHE CE1 1 1
3 7197 2 1 4 PHE CE2 C -10.743 11.379 -15.156 1.00 . B B . 4 PHE CE2 1 1
3 7198 2 1 4 PHE CG C -11.902 11.438 -13.044 1.00 . B B . 4 PHE CG 1 1
3 7199 2 1 4 PHE CZ C -10.488 10.031 -14.989 1.00 . B B . 4 PHE CZ 1 1
3 7200 2 1 4 PHE H H -10.049 13.502 -11.739 1.00 . B B . 4 PHE H 1 1
3 7201 2 1 4 PHE HA H -12.470 13.239 -10.113 1.00 . B B . 4 PHE HA 1 1
3 7202 2 1 4 PHE HB2 H -13.409 11.524 -11.565 1.00 . B B . 4 PHE HB2 1 1
3 7203 2 1 4 PHE HB3 H -13.194 13.014 -12.470 1.00 . B B . 4 PHE HB3 1 1
3 7204 2 1 4 PHE HD1 H -11.987 9.568 -12.006 1.00 . B B . 4 PHE HD1 1 1
3 7205 2 1 4 PHE HD2 H -11.641 13.131 -14.325 1.00 . B B . 4 PHE HD2 1 1
3 7206 2 1 4 PHE HE1 H -10.736 8.328 -13.723 1.00 . B B . 4 PHE HE1 1 1
3 7207 2 1 4 PHE HE2 H -10.391 11.889 -16.041 1.00 . B B . 4 PHE HE2 1 1
3 7208 2 1 4 PHE HZ H -9.929 9.488 -15.739 1.00 . B B . 4 PHE HZ 1 1
3 7209 2 1 4 PHE N N -10.893 13.790 -11.334 1.00 . B B . 4 PHE N 1 1
3 7210 2 1 4 PHE O O -9.877 11.404 -10.431 1.00 . B B . 4 PHE O 1 1
3 7211 2 1 5 LEU C C -11.033 8.611 -9.383 1.00 . B B . 5 LEU C 1 1
3 7212 2 1 5 LEU CA C -11.103 9.857 -8.494 1.00 . B B . 5 LEU CA 1 1
3 7213 2 1 5 LEU CB C -11.884 9.559 -7.211 1.00 . B B . 5 LEU CB 1 1
3 7214 2 1 5 LEU CD1 C -9.875 8.684 -5.947 1.00 . B B . 5 LEU CD1 1 1
3 7215 2 1 5 LEU CD2 C -12.195 8.205 -5.109 1.00 . B B . 5 LEU CD2 1 1
3 7216 2 1 5 LEU CG C -11.326 8.412 -6.347 1.00 . B B . 5 LEU CG 1 1
3 7217 2 1 5 LEU H H -12.641 11.224 -9.006 1.00 . B B . 5 LEU H 1 1
3 7218 2 1 5 LEU HA H -10.097 10.151 -8.231 1.00 . B B . 5 LEU HA 1 1
3 7219 2 1 5 LEU HB2 H -11.902 10.459 -6.610 1.00 . B B . 5 LEU HB2 1 1
3 7220 2 1 5 LEU HB3 H -12.896 9.316 -7.489 1.00 . B B . 5 LEU HB3 1 1
3 7221 2 1 5 LEU HD11 H -9.822 9.599 -5.373 1.00 . B B . 5 LEU HD11 1 1
3 7222 2 1 5 LEU HD12 H -9.268 8.783 -6.835 1.00 . B B . 5 LEU HD12 1 1
3 7223 2 1 5 LEU HD13 H -9.505 7.863 -5.349 1.00 . B B . 5 LEU HD13 1 1
3 7224 2 1 5 LEU HD21 H -12.202 9.108 -4.516 1.00 . B B . 5 LEU HD21 1 1
3 7225 2 1 5 LEU HD22 H -11.796 7.391 -4.519 1.00 . B B . 5 LEU HD22 1 1
3 7226 2 1 5 LEU HD23 H -13.203 7.965 -5.413 1.00 . B B . 5 LEU HD23 1 1
3 7227 2 1 5 LEU HG H -11.343 7.496 -6.922 1.00 . B B . 5 LEU HG 1 1
3 7228 2 1 5 LEU N N -11.716 10.970 -9.213 1.00 . B B . 5 LEU N 1 1
3 7229 2 1 5 LEU O O -12.043 7.958 -9.650 1.00 . B B . 5 LEU O 1 1
3 7230 2 1 6 ALA C C -9.174 5.916 -9.951 1.00 . B B . 6 ALA C 1 1
3 7231 2 1 6 ALA CA C -9.604 7.165 -10.733 1.00 . B B . 6 ALA CA 1 1
3 7232 2 1 6 ALA CB C -8.553 7.529 -11.770 1.00 . B B . 6 ALA CB 1 1
3 7233 2 1 6 ALA H H -9.075 8.870 -9.602 1.00 . B B . 6 ALA H 1 1
3 7234 2 1 6 ALA HA H -10.528 6.950 -11.255 1.00 . B B . 6 ALA HA 1 1
3 7235 2 1 6 ALA HB1 H -7.611 7.727 -11.278 1.00 . B B . 6 ALA HB1 1 1
3 7236 2 1 6 ALA HB2 H -8.868 8.410 -12.310 1.00 . B B . 6 ALA HB2 1 1
3 7237 2 1 6 ALA HB3 H -8.430 6.709 -12.463 1.00 . B B . 6 ALA HB3 1 1
3 7238 2 1 6 ALA N N -9.835 8.306 -9.852 1.00 . B B . 6 ALA N 1 1
3 7239 2 1 6 ALA O O -8.581 6.017 -8.873 1.00 . B B . 6 ALA O 1 1
3 7240 2 1 7 GLY C C -8.433 2.484 -10.764 1.00 . B B . 7 GLY C 1 1
3 7241 2 1 7 GLY CA C -9.128 3.481 -9.845 1.00 . B B . 7 GLY CA 1 1
3 7242 2 1 7 GLY H H -9.921 4.724 -11.374 1.00 . B B . 7 GLY H 1 1
3 7243 2 1 7 GLY HA2 H -8.479 3.691 -9.006 1.00 . B B . 7 GLY HA2 1 1
3 7244 2 1 7 GLY HA3 H -10.037 3.031 -9.473 1.00 . B B . 7 GLY HA3 1 1
3 7245 2 1 7 GLY N N -9.467 4.739 -10.507 1.00 . B B . 7 GLY N 1 1
3 7246 2 1 7 GLY O O -8.922 2.186 -11.858 1.00 . B B . 7 GLY O 1 1
3 7247 2 1 8 ILE C C -6.474 -0.376 -10.346 1.00 . B B . 8 ILE C 1 1
3 7248 2 1 8 ILE CA C -6.523 0.971 -11.083 1.00 . B B . 8 ILE CA 1 1
3 7249 2 1 8 ILE CB C -5.065 1.451 -11.336 1.00 . B B . 8 ILE CB 1 1
3 7250 2 1 8 ILE CD1 C -3.667 3.381 -12.273 1.00 . B B . 8 ILE CD1 1 1
3 7251 2 1 8 ILE CG1 C -5.057 2.834 -12.006 1.00 . B B . 8 ILE CG1 1 1
3 7252 2 1 8 ILE CG2 C -4.297 0.436 -12.188 1.00 . B B . 8 ILE CG2 1 1
3 7253 2 1 8 ILE H H -6.962 2.242 -9.437 1.00 . B B . 8 ILE H 1 1
3 7254 2 1 8 ILE HA H -7.012 0.831 -12.039 1.00 . B B . 8 ILE HA 1 1
3 7255 2 1 8 ILE HB H -4.565 1.523 -10.378 1.00 . B B . 8 ILE HB 1 1
3 7256 2 1 8 ILE HD11 H -3.159 2.742 -12.980 1.00 . B B . 8 ILE HD11 1 1
3 7257 2 1 8 ILE HD12 H -3.106 3.413 -11.350 1.00 . B B . 8 ILE HD12 1 1
3 7258 2 1 8 ILE HD13 H -3.745 4.378 -12.681 1.00 . B B . 8 ILE HD13 1 1
3 7259 2 1 8 ILE HG12 H -5.572 2.772 -12.953 1.00 . B B . 8 ILE HG12 1 1
3 7260 2 1 8 ILE HG13 H -5.572 3.539 -11.368 1.00 . B B . 8 ILE HG13 1 1
3 7261 2 1 8 ILE HG21 H -4.790 0.318 -13.143 1.00 . B B . 8 ILE HG21 1 1
3 7262 2 1 8 ILE HG22 H -4.270 -0.517 -11.680 1.00 . B B . 8 ILE HG22 1 1
3 7263 2 1 8 ILE HG23 H -3.286 0.785 -12.346 1.00 . B B . 8 ILE HG23 1 1
3 7264 2 1 8 ILE N N -7.293 1.961 -10.317 1.00 . B B . 8 ILE N 1 1
3 7265 2 1 8 ILE O O -6.460 -0.418 -9.118 1.00 . B B . 8 ILE O 1 1
3 7266 2 1 9 ARG C C -5.129 -3.565 -11.082 1.00 . B B . 9 ARG C 1 1
3 7267 2 1 9 ARG CA C -6.346 -2.813 -10.523 1.00 . B B . 9 ARG CA 1 1
3 7268 2 1 9 ARG CB C -7.626 -3.605 -10.810 1.00 . B B . 9 ARG CB 1 1
3 7269 2 1 9 ARG CD C -8.874 -5.791 -10.620 1.00 . B B . 9 ARG CD 1 1
3 7270 2 1 9 ARG CG C -7.606 -5.027 -10.260 1.00 . B B . 9 ARG CG 1 1
3 7271 2 1 9 ARG CZ C -8.896 -8.198 -11.037 1.00 . B B . 9 ARG CZ 1 1
3 7272 2 1 9 ARG H H -6.486 -1.375 -12.073 1.00 . B B . 9 ARG H 1 1
3 7273 2 1 9 ARG HA H -6.230 -2.710 -9.451 1.00 . B B . 9 ARG HA 1 1
3 7274 2 1 9 ARG HB2 H -8.462 -3.084 -10.369 1.00 . B B . 9 ARG HB2 1 1
3 7275 2 1 9 ARG HB3 H -7.770 -3.658 -11.881 1.00 . B B . 9 ARG HB3 1 1
3 7276 2 1 9 ARG HD2 H -9.711 -5.328 -10.117 1.00 . B B . 9 ARG HD2 1 1
3 7277 2 1 9 ARG HD3 H -9.023 -5.735 -11.690 1.00 . B B . 9 ARG HD3 1 1
3 7278 2 1 9 ARG HE H -8.656 -7.380 -9.268 1.00 . B B . 9 ARG HE 1 1
3 7279 2 1 9 ARG HG2 H -6.755 -5.551 -10.670 1.00 . B B . 9 ARG HG2 1 1
3 7280 2 1 9 ARG HG3 H -7.517 -4.985 -9.183 1.00 . B B . 9 ARG HG3 1 1
3 7281 2 1 9 ARG HH11 H -9.186 -7.071 -12.654 1.00 . B B . 9 ARG HH11 1 1
3 7282 2 1 9 ARG HH12 H -9.170 -8.778 -12.921 1.00 . B B . 9 ARG HH12 1 1
3 7283 2 1 9 ARG HH21 H -8.658 -9.559 -9.613 1.00 . B B . 9 ARG HH21 1 1
3 7284 2 1 9 ARG HH22 H -8.860 -10.178 -11.216 1.00 . B B . 9 ARG HH22 1 1
3 7285 2 1 9 ARG N N -6.444 -1.469 -11.101 1.00 . B B . 9 ARG N 1 1
3 7286 2 1 9 ARG NE N -8.797 -7.192 -10.216 1.00 . B B . 9 ARG NE 1 1
3 7287 2 1 9 ARG NH1 N -9.101 -8.000 -12.300 1.00 . B B . 9 ARG NH1 1 1
3 7288 2 1 9 ARG NH2 N -8.802 -9.405 -10.587 1.00 . B B . 9 ARG NH2 1 1
3 7289 2 1 9 ARG O O -4.943 -3.648 -12.301 1.00 . B B . 9 ARG O 1 1
3 7290 2 1 10 ILE C C -3.078 -6.260 -10.027 1.00 . B B . 10 ILE C 1 1
3 7291 2 1 10 ILE CA C -3.085 -4.824 -10.574 1.00 . B B . 10 ILE CA 1 1
3 7292 2 1 10 ILE CB C -1.833 -4.095 -10.023 1.00 . B B . 10 ILE CB 1 1
3 7293 2 1 10 ILE CD1 C -0.753 -1.801 -9.761 1.00 . B B . 10 ILE CD1 1 1
3 7294 2 1 10 ILE CG1 C -1.852 -2.610 -10.414 1.00 . B B . 10 ILE CG1 1 1
3 7295 2 1 10 ILE CG2 C -0.551 -4.767 -10.514 1.00 . B B . 10 ILE CG2 1 1
3 7296 2 1 10 ILE H H -4.524 -4.020 -9.234 1.00 . B B . 10 ILE H 1 1
3 7297 2 1 10 ILE HA H -3.024 -4.849 -11.654 1.00 . B B . 10 ILE HA 1 1
3 7298 2 1 10 ILE HB H -1.853 -4.172 -8.943 1.00 . B B . 10 ILE HB 1 1
3 7299 2 1 10 ILE HD11 H -0.891 -0.758 -9.995 1.00 . B B . 10 ILE HD11 1 1
3 7300 2 1 10 ILE HD12 H 0.207 -2.128 -10.135 1.00 . B B . 10 ILE HD12 1 1
3 7301 2 1 10 ILE HD13 H -0.787 -1.938 -8.689 1.00 . B B . 10 ILE HD13 1 1
3 7302 2 1 10 ILE HG12 H -1.738 -2.521 -11.483 1.00 . B B . 10 ILE HG12 1 1
3 7303 2 1 10 ILE HG13 H -2.799 -2.179 -10.120 1.00 . B B . 10 ILE HG13 1 1
3 7304 2 1 10 ILE HG21 H -0.518 -5.788 -10.163 1.00 . B B . 10 ILE HG21 1 1
3 7305 2 1 10 ILE HG22 H 0.308 -4.231 -10.136 1.00 . B B . 10 ILE HG22 1 1
3 7306 2 1 10 ILE HG23 H -0.530 -4.760 -11.596 1.00 . B B . 10 ILE HG23 1 1
3 7307 2 1 10 ILE N N -4.309 -4.109 -10.187 1.00 . B B . 10 ILE N 1 1
3 7308 2 1 10 ILE O O -3.079 -6.461 -8.815 1.00 . B B . 10 ILE O 1 1
3 7309 2 1 11 VAL C C -1.673 -9.311 -11.035 1.00 . B B . 11 VAL C 1 1
3 7310 2 1 11 VAL CA C -2.948 -8.657 -10.485 1.00 . B B . 11 VAL CA 1 1
3 7311 2 1 11 VAL CB C -4.196 -9.486 -10.891 1.00 . B B . 11 VAL CB 1 1
3 7312 2 1 11 VAL CG1 C -4.002 -10.970 -10.587 1.00 . B B . 11 VAL CG1 1 1
3 7313 2 1 11 VAL CG2 C -5.443 -8.956 -10.185 1.00 . B B . 11 VAL CG2 1 1
3 7314 2 1 11 VAL H H -3.111 -7.047 -11.871 1.00 . B B . 11 VAL H 1 1
3 7315 2 1 11 VAL HA H -2.886 -8.667 -9.403 1.00 . B B . 11 VAL HA 1 1
3 7316 2 1 11 VAL HB H -4.343 -9.380 -11.956 1.00 . B B . 11 VAL HB 1 1
3 7317 2 1 11 VAL HG11 H -4.886 -11.518 -10.877 1.00 . B B . 11 VAL HG11 1 1
3 7318 2 1 11 VAL HG12 H -3.826 -11.102 -9.530 1.00 . B B . 11 VAL HG12 1 1
3 7319 2 1 11 VAL HG13 H -3.152 -11.343 -11.142 1.00 . B B . 11 VAL HG13 1 1
3 7320 2 1 11 VAL HG21 H -5.309 -9.030 -9.113 1.00 . B B . 11 VAL HG21 1 1
3 7321 2 1 11 VAL HG22 H -6.303 -9.540 -10.480 1.00 . B B . 11 VAL HG22 1 1
3 7322 2 1 11 VAL HG23 H -5.602 -7.922 -10.456 1.00 . B B . 11 VAL HG23 1 1
3 7323 2 1 11 VAL N N -3.053 -7.255 -10.912 1.00 . B B . 11 VAL N 1 1
3 7324 2 1 11 VAL O O -1.471 -9.418 -12.251 1.00 . B B . 11 VAL O 1 1
3 7325 2 1 12 GLY C C 0.840 -11.472 -9.514 1.00 . B B . 12 GLY C 1 1
3 7326 2 1 12 GLY CA C 0.445 -10.373 -10.487 1.00 . B B . 12 GLY CA 1 1
3 7327 2 1 12 GLY H H -1.021 -9.592 -9.171 1.00 . B B . 12 GLY H 1 1
3 7328 2 1 12 GLY HA2 H 0.346 -10.804 -11.473 1.00 . B B . 12 GLY HA2 1 1
3 7329 2 1 12 GLY HA3 H 1.228 -9.629 -10.508 1.00 . B B . 12 GLY HA3 1 1
3 7330 2 1 12 GLY N N -0.807 -9.728 -10.120 1.00 . B B . 12 GLY N 1 1
3 7331 2 1 12 GLY O O 0.244 -11.611 -8.443 1.00 . B B . 12 GLY O 1 1
3 7332 2 1 13 GLU C C 3.026 -12.862 -7.774 1.00 . B B . 13 GLU C 1 1
3 7333 2 1 13 GLU CA C 2.300 -13.363 -9.037 1.00 . B B . 13 GLU CA 1 1
3 7334 2 1 13 GLU CB C 3.206 -14.302 -9.850 1.00 . B B . 13 GLU CB 1 1
3 7335 2 1 13 GLU CD C 5.324 -14.571 -11.237 1.00 . B B . 13 GLU CD 1 1
3 7336 2 1 13 GLU CG C 4.446 -13.623 -10.431 1.00 . B B . 13 GLU CG 1 1
3 7337 2 1 13 GLU H H 2.306 -12.079 -10.728 1.00 . B B . 13 GLU H 1 1
3 7338 2 1 13 GLU HA H 1.422 -13.913 -8.730 1.00 . B B . 13 GLU HA 1 1
3 7339 2 1 13 GLU HB2 H 3.531 -15.113 -9.213 1.00 . B B . 13 GLU HB2 1 1
3 7340 2 1 13 GLU HB3 H 2.629 -14.711 -10.669 1.00 . B B . 13 GLU HB3 1 1
3 7341 2 1 13 GLU HG2 H 4.130 -12.813 -11.073 1.00 . B B . 13 GLU HG2 1 1
3 7342 2 1 13 GLU HG3 H 5.031 -13.219 -9.615 1.00 . B B . 13 GLU HG3 1 1
3 7343 2 1 13 GLU N N 1.848 -12.253 -9.876 1.00 . B B . 13 GLU N 1 1
3 7344 2 1 13 GLU O O 3.959 -12.056 -7.848 1.00 . B B . 13 GLU O 1 1
3 7345 2 1 13 GLU OE1 O 6.218 -15.217 -10.646 1.00 . B B . 13 GLU OE1 1 1
3 7346 2 1 13 GLU OE2 O 5.135 -14.669 -12.467 1.00 . B B . 13 GLU OE2 1 1
3 7347 2 1 14 ASP C C 4.648 -13.531 -5.289 1.00 . B B . 14 ASP C 1 1
3 7348 2 1 14 ASP CA C 3.216 -12.985 -5.339 1.00 . B B . 14 ASP CA 1 1
3 7349 2 1 14 ASP CB C 2.397 -13.524 -4.160 1.00 . B B . 14 ASP CB 1 1
3 7350 2 1 14 ASP CG C 3.111 -13.340 -2.830 1.00 . B B . 14 ASP CG 1 1
3 7351 2 1 14 ASP H H 1.795 -13.922 -6.604 1.00 . B B . 14 ASP H 1 1
3 7352 2 1 14 ASP HA H 3.254 -11.906 -5.273 1.00 . B B . 14 ASP HA 1 1
3 7353 2 1 14 ASP HB2 H 1.452 -12.999 -4.116 1.00 . B B . 14 ASP HB2 1 1
3 7354 2 1 14 ASP HB3 H 2.209 -14.577 -4.310 1.00 . B B . 14 ASP HB3 1 1
3 7355 2 1 14 ASP N N 2.576 -13.330 -6.609 1.00 . B B . 14 ASP N 1 1
3 7356 2 1 14 ASP O O 4.865 -14.745 -5.290 1.00 . B B . 14 ASP O 1 1
3 7357 2 1 14 ASP OD1 O 3.344 -12.182 -2.430 1.00 . B B . 14 ASP OD1 1 1
3 7358 2 1 14 ASP OD2 O 3.443 -14.356 -2.178 1.00 . B B . 14 ASP OD2 1 1
3 7359 2 1 15 LYS C C 7.781 -12.419 -4.060 1.00 . B B . 15 LYS C 1 1
3 7360 2 1 15 LYS CA C 7.036 -12.992 -5.262 1.00 . B B . 15 LYS CA 1 1
3 7361 2 1 15 LYS CB C 7.701 -12.517 -6.558 1.00 . B B . 15 LYS CB 1 1
3 7362 2 1 15 LYS CD C 7.808 -12.710 -9.082 1.00 . B B . 15 LYS CD 1 1
3 7363 2 1 15 LYS CE C 9.083 -13.444 -9.468 1.00 . B B . 15 LYS CE 1 1
3 7364 2 1 15 LYS CG C 7.208 -13.258 -7.785 1.00 . B B . 15 LYS CG 1 1
3 7365 2 1 15 LYS H H 5.377 -11.679 -5.239 1.00 . B B . 15 LYS H 1 1
3 7366 2 1 15 LYS HA H 7.101 -14.070 -5.218 1.00 . B B . 15 LYS HA 1 1
3 7367 2 1 15 LYS HB2 H 7.497 -11.464 -6.690 1.00 . B B . 15 LYS HB2 1 1
3 7368 2 1 15 LYS HB3 H 8.767 -12.656 -6.481 1.00 . B B . 15 LYS HB3 1 1
3 7369 2 1 15 LYS HD2 H 7.087 -12.826 -9.877 1.00 . B B . 15 LYS HD2 1 1
3 7370 2 1 15 LYS HD3 H 8.032 -11.659 -8.951 1.00 . B B . 15 LYS HD3 1 1
3 7371 2 1 15 LYS HE2 H 9.528 -12.948 -10.318 1.00 . B B . 15 LYS HE2 1 1
3 7372 2 1 15 LYS HE3 H 9.767 -13.415 -8.632 1.00 . B B . 15 LYS HE3 1 1
3 7373 2 1 15 LYS HG2 H 7.492 -14.297 -7.680 1.00 . B B . 15 LYS HG2 1 1
3 7374 2 1 15 LYS HG3 H 6.132 -13.182 -7.829 1.00 . B B . 15 LYS HG3 1 1
3 7375 2 1 15 LYS HZ1 H 8.112 -14.913 -10.596 1.00 . B B . 15 LYS HZ1 1 1
3 7376 2 1 15 LYS HZ2 H 8.426 -15.369 -8.999 1.00 . B B . 15 LYS HZ2 1 1
3 7377 2 1 15 LYS HZ3 H 9.685 -15.335 -10.124 1.00 . B B . 15 LYS HZ3 1 1
3 7378 2 1 15 LYS N N 5.619 -12.624 -5.259 1.00 . B B . 15 LYS N 1 1
3 7379 2 1 15 LYS NZ N 8.809 -14.864 -9.821 1.00 . B B . 15 LYS NZ 1 1
3 7380 2 1 15 LYS O O 7.199 -11.770 -3.193 1.00 . B B . 15 LYS O 1 1
3 7381 2 1 16 ASN C C 9.793 -10.761 -2.574 1.00 . B B . 16 ASN C 1 1
3 7382 2 1 16 ASN CA C 9.978 -12.242 -2.972 1.00 . B B . 16 ASN CA 1 1
3 7383 2 1 16 ASN CB C 11.415 -12.502 -3.427 1.00 . B B . 16 ASN CB 1 1
3 7384 2 1 16 ASN CG C 11.806 -11.677 -4.644 1.00 . B B . 16 ASN CG 1 1
3 7385 2 1 16 ASN H H 9.456 -13.200 -4.777 1.00 . B B . 16 ASN H 1 1
3 7386 2 1 16 ASN HA H 9.775 -12.855 -2.109 1.00 . B B . 16 ASN HA 1 1
3 7387 2 1 16 ASN HB2 H 12.095 -12.277 -2.621 1.00 . B B . 16 ASN HB2 1 1
3 7388 2 1 16 ASN HB3 H 11.501 -13.550 -3.691 1.00 . B B . 16 ASN HB3 1 1
3 7389 2 1 16 ASN HD21 H 11.295 -13.163 -5.857 1.00 . B B . 16 ASN HD21 1 1
3 7390 2 1 16 ASN HD22 H 11.910 -11.736 -6.619 1.00 . B B . 16 ASN HD22 1 1
3 7391 2 1 16 ASN N N 9.079 -12.675 -4.040 1.00 . B B . 16 ASN N 1 1
3 7392 2 1 16 ASN ND2 N 11.651 -12.248 -5.824 1.00 . B B . 16 ASN ND2 1 1
3 7393 2 1 16 ASN O O 10.034 -10.391 -1.424 1.00 . B B . 16 ASN O 1 1
3 7394 2 1 16 ASN OD1 O 12.251 -10.538 -4.528 1.00 . B B . 16 ASN OD1 1 1
3 7395 2 1 17 GLY C C 8.231 -7.819 -4.235 1.00 . B B . 17 GLY C 1 1
3 7396 2 1 17 GLY CA C 9.137 -8.511 -3.221 1.00 . B B . 17 GLY CA 1 1
3 7397 2 1 17 GLY H H 9.244 -10.260 -4.430 1.00 . B B . 17 GLY H 1 1
3 7398 2 1 17 GLY HA2 H 8.680 -8.434 -2.245 1.00 . B B . 17 GLY HA2 1 1
3 7399 2 1 17 GLY HA3 H 10.087 -7.997 -3.199 1.00 . B B . 17 GLY HA3 1 1
3 7400 2 1 17 GLY N N 9.379 -9.923 -3.522 1.00 . B B . 17 GLY N 1 1
3 7401 2 1 17 GLY O O 8.354 -6.616 -4.474 1.00 . B B . 17 GLY O 1 1
3 7402 2 1 18 MET C C 5.333 -7.102 -5.265 1.00 . B B . 18 MET C 1 1
3 7403 2 1 18 MET CA C 6.404 -8.035 -5.851 1.00 . B B . 18 MET CA 1 1
3 7404 2 1 18 MET CB C 5.750 -9.186 -6.628 1.00 . B B . 18 MET CB 1 1
3 7405 2 1 18 MET CE C 4.730 -8.100 -9.374 1.00 . B B . 18 MET CE 1 1
3 7406 2 1 18 MET CG C 6.514 -9.592 -7.878 1.00 . B B . 18 MET CG 1 1
3 7407 2 1 18 MET H H 7.202 -9.505 -4.537 1.00 . B B . 18 MET H 1 1
3 7408 2 1 18 MET HA H 7.014 -7.455 -6.537 1.00 . B B . 18 MET HA 1 1
3 7409 2 1 18 MET HB2 H 5.681 -10.049 -5.980 1.00 . B B . 18 MET HB2 1 1
3 7410 2 1 18 MET HB3 H 4.756 -8.894 -6.923 1.00 . B B . 18 MET HB3 1 1
3 7411 2 1 18 MET HE1 H 4.553 -7.353 -10.135 1.00 . B B . 18 MET HE1 1 1
3 7412 2 1 18 MET HE2 H 4.278 -7.780 -8.447 1.00 . B B . 18 MET HE2 1 1
3 7413 2 1 18 MET HE3 H 4.292 -9.038 -9.683 1.00 . B B . 18 MET HE3 1 1
3 7414 2 1 18 MET HG2 H 7.542 -9.795 -7.609 1.00 . B B . 18 MET HG2 1 1
3 7415 2 1 18 MET HG3 H 6.066 -10.486 -8.282 1.00 . B B . 18 MET HG3 1 1
3 7416 2 1 18 MET N N 7.300 -8.570 -4.817 1.00 . B B . 18 MET N 1 1
3 7417 2 1 18 MET O O 5.136 -5.990 -5.757 1.00 . B B . 18 MET O 1 1
3 7418 2 1 18 MET SD S 6.493 -8.310 -9.142 1.00 . B B . 18 MET SD 1 1
3 7419 2 1 19 THR C C 4.200 -5.421 -3.036 1.00 . B B . 19 THR C 1 1
3 7420 2 1 19 THR CA C 3.617 -6.738 -3.563 1.00 . B B . 19 THR CA 1 1
3 7421 2 1 19 THR CB C 2.973 -7.502 -2.387 1.00 . B B . 19 THR CB 1 1
3 7422 2 1 19 THR CG2 C 2.265 -8.763 -2.872 1.00 . B B . 19 THR CG2 1 1
3 7423 2 1 19 THR H H 4.838 -8.446 -3.870 1.00 . B B . 19 THR H 1 1
3 7424 2 1 19 THR HA H 2.845 -6.515 -4.292 1.00 . B B . 19 THR HA 1 1
3 7425 2 1 19 THR HB H 2.246 -6.858 -1.908 1.00 . B B . 19 THR HB 1 1
3 7426 2 1 19 THR HG1 H 3.593 -8.432 -0.761 1.00 . B B . 19 THR HG1 1 1
3 7427 2 1 19 THR HG21 H 1.482 -8.493 -3.566 1.00 . B B . 19 THR HG21 1 1
3 7428 2 1 19 THR HG22 H 1.834 -9.283 -2.029 1.00 . B B . 19 THR HG22 1 1
3 7429 2 1 19 THR HG23 H 2.977 -9.408 -3.366 1.00 . B B . 19 THR HG23 1 1
3 7430 2 1 19 THR N N 4.647 -7.552 -4.220 1.00 . B B . 19 THR N 1 1
3 7431 2 1 19 THR O O 3.522 -4.388 -3.014 1.00 . B B . 19 THR O 1 1
3 7432 2 1 19 THR OG1 O 3.979 -7.858 -1.432 1.00 . B B . 19 THR OG1 1 1
3 7433 2 1 20 ASN C C 6.565 -3.343 -3.259 1.00 . B B . 20 ASN C 1 1
3 7434 2 1 20 ASN CA C 6.157 -4.277 -2.118 1.00 . B B . 20 ASN CA 1 1
3 7435 2 1 20 ASN CB C 7.399 -4.674 -1.309 1.00 . B B . 20 ASN CB 1 1
3 7436 2 1 20 ASN CG C 7.054 -5.460 -0.059 1.00 . B B . 20 ASN CG 1 1
3 7437 2 1 20 ASN H H 5.950 -6.313 -2.668 1.00 . B B . 20 ASN H 1 1
3 7438 2 1 20 ASN HA H 5.472 -3.750 -1.468 1.00 . B B . 20 ASN HA 1 1
3 7439 2 1 20 ASN HB2 H 8.044 -5.284 -1.926 1.00 . B B . 20 ASN HB2 1 1
3 7440 2 1 20 ASN HB3 H 7.932 -3.780 -1.016 1.00 . B B . 20 ASN HB3 1 1
3 7441 2 1 20 ASN HD21 H 8.572 -4.651 0.920 1.00 . B B . 20 ASN HD21 1 1
3 7442 2 1 20 ASN HD22 H 7.614 -5.779 1.808 1.00 . B B . 20 ASN HD22 1 1
3 7443 2 1 20 ASN N N 5.468 -5.463 -2.627 1.00 . B B . 20 ASN N 1 1
3 7444 2 1 20 ASN ND2 N 7.825 -5.277 0.993 1.00 . B B . 20 ASN ND2 1 1
3 7445 2 1 20 ASN O O 6.301 -2.143 -3.215 1.00 . B B . 20 ASN O 1 1
3 7446 2 1 20 ASN OD1 O 6.096 -6.215 -0.032 1.00 . B B . 20 ASN OD1 1 1
3 7447 2 1 21 GLN C C 6.526 -2.426 -6.163 1.00 . B B . 21 GLN C 1 1
3 7448 2 1 21 GLN CA C 7.685 -3.095 -5.408 1.00 . B B . 21 GLN CA 1 1
3 7449 2 1 21 GLN CB C 8.528 -3.941 -6.373 1.00 . B B . 21 GLN CB 1 1
3 7450 2 1 21 GLN CD C 8.591 -5.567 -8.305 1.00 . B B . 21 GLN CD 1 1
3 7451 2 1 21 GLN CG C 7.724 -4.875 -7.273 1.00 . B B . 21 GLN CG 1 1
3 7452 2 1 21 GLN H H 7.340 -4.872 -4.297 1.00 . B B . 21 GLN H 1 1
3 7453 2 1 21 GLN HA H 8.313 -2.320 -4.994 1.00 . B B . 21 GLN HA 1 1
3 7454 2 1 21 GLN HB2 H 9.095 -3.281 -7.001 1.00 . B B . 21 GLN HB2 1 1
3 7455 2 1 21 GLN HB3 H 9.215 -4.542 -5.793 1.00 . B B . 21 GLN HB3 1 1
3 7456 2 1 21 GLN HE21 H 8.937 -7.058 -7.058 1.00 . B B . 21 GLN HE21 1 1
3 7457 2 1 21 GLN HE22 H 9.683 -7.175 -8.608 1.00 . B B . 21 GLN HE22 1 1
3 7458 2 1 21 GLN HG2 H 7.249 -5.626 -6.660 1.00 . B B . 21 GLN HG2 1 1
3 7459 2 1 21 GLN HG3 H 6.966 -4.299 -7.787 1.00 . B B . 21 GLN HG3 1 1
3 7460 2 1 21 GLN N N 7.195 -3.901 -4.290 1.00 . B B . 21 GLN N 1 1
3 7461 2 1 21 GLN NE2 N 9.123 -6.714 -7.955 1.00 . B B . 21 GLN NE2 1 1
3 7462 2 1 21 GLN O O 6.626 -1.270 -6.562 1.00 . B B . 21 GLN O 1 1
3 7463 2 1 21 GLN OE1 O 8.789 -5.067 -9.410 1.00 . B B . 21 GLN OE1 1 1
3 7464 2 1 22 ILE C C 3.659 -1.415 -6.312 1.00 . B B . 22 ILE C 1 1
3 7465 2 1 22 ILE CA C 4.241 -2.637 -7.025 1.00 . B B . 22 ILE CA 1 1
3 7466 2 1 22 ILE CB C 3.156 -3.740 -7.147 1.00 . B B . 22 ILE CB 1 1
3 7467 2 1 22 ILE CD1 C 3.605 -4.069 -9.628 1.00 . B B . 22 ILE CD1 1 1
3 7468 2 1 22 ILE CG1 C 3.531 -4.719 -8.264 1.00 . B B . 22 ILE CG1 1 1
3 7469 2 1 22 ILE CG2 C 1.764 -3.150 -7.387 1.00 . B B . 22 ILE CG2 1 1
3 7470 2 1 22 ILE H H 5.410 -4.077 -5.994 1.00 . B B . 22 ILE H 1 1
3 7471 2 1 22 ILE HA H 4.540 -2.346 -8.022 1.00 . B B . 22 ILE HA 1 1
3 7472 2 1 22 ILE HB H 3.126 -4.280 -6.210 1.00 . B B . 22 ILE HB 1 1
3 7473 2 1 22 ILE HD11 H 2.637 -3.672 -9.890 1.00 . B B . 22 ILE HD11 1 1
3 7474 2 1 22 ILE HD12 H 3.904 -4.804 -10.361 1.00 . B B . 22 ILE HD12 1 1
3 7475 2 1 22 ILE HD13 H 4.328 -3.267 -9.607 1.00 . B B . 22 ILE HD13 1 1
3 7476 2 1 22 ILE HG12 H 4.499 -5.152 -8.050 1.00 . B B . 22 ILE HG12 1 1
3 7477 2 1 22 ILE HG13 H 2.793 -5.506 -8.309 1.00 . B B . 22 ILE HG13 1 1
3 7478 2 1 22 ILE HG21 H 1.762 -2.586 -8.308 1.00 . B B . 22 ILE HG21 1 1
3 7479 2 1 22 ILE HG22 H 1.500 -2.500 -6.566 1.00 . B B . 22 ILE HG22 1 1
3 7480 2 1 22 ILE HG23 H 1.042 -3.952 -7.454 1.00 . B B . 22 ILE HG23 1 1
3 7481 2 1 22 ILE N N 5.426 -3.158 -6.337 1.00 . B B . 22 ILE N 1 1
3 7482 2 1 22 ILE O O 3.492 -0.351 -6.912 1.00 . B B . 22 ILE O 1 1
3 7483 2 1 23 THR C C 3.870 0.639 -4.035 1.00 . B B . 23 THR C 1 1
3 7484 2 1 23 THR CA C 2.816 -0.459 -4.244 1.00 . B B . 23 THR CA 1 1
3 7485 2 1 23 THR CB C 2.270 -0.941 -2.879 1.00 . B B . 23 THR CB 1 1
3 7486 2 1 23 THR CG2 C 1.372 0.118 -2.252 1.00 . B B . 23 THR CG2 1 1
3 7487 2 1 23 THR H H 3.541 -2.425 -4.590 1.00 . B B . 23 THR H 1 1
3 7488 2 1 23 THR HA H 1.992 -0.046 -4.814 1.00 . B B . 23 THR HA 1 1
3 7489 2 1 23 THR HB H 3.099 -1.131 -2.213 1.00 . B B . 23 THR HB 1 1
3 7490 2 1 23 THR HG1 H 2.037 -2.905 -2.749 1.00 . B B . 23 THR HG1 1 1
3 7491 2 1 23 THR HG21 H 1.939 1.024 -2.091 1.00 . B B . 23 THR HG21 1 1
3 7492 2 1 23 THR HG22 H 0.996 -0.242 -1.305 1.00 . B B . 23 THR HG22 1 1
3 7493 2 1 23 THR HG23 H 0.541 0.327 -2.912 1.00 . B B . 23 THR HG23 1 1
3 7494 2 1 23 THR N N 3.377 -1.561 -5.024 1.00 . B B . 23 THR N 1 1
3 7495 2 1 23 THR O O 3.544 1.818 -3.871 1.00 . B B . 23 THR O 1 1
3 7496 2 1 23 THR OG1 O 1.514 -2.153 -3.052 1.00 . B B . 23 THR OG1 1 1
3 7497 2 1 24 GLY C C 6.219 2.107 -5.258 1.00 . B B . 24 GLY C 1 1
3 7498 2 1 24 GLY CA C 6.234 1.199 -4.030 1.00 . B B . 24 GLY CA 1 1
3 7499 2 1 24 GLY H H 5.340 -0.722 -4.067 1.00 . B B . 24 GLY H 1 1
3 7500 2 1 24 GLY HA2 H 6.154 1.807 -3.139 1.00 . B B . 24 GLY HA2 1 1
3 7501 2 1 24 GLY HA3 H 7.171 0.663 -4.005 1.00 . B B . 24 GLY HA3 1 1
3 7502 2 1 24 GLY N N 5.142 0.238 -4.049 1.00 . B B . 24 GLY N 1 1
3 7503 2 1 24 GLY O O 6.230 3.329 -5.130 1.00 . B B . 24 GLY O 1 1
3 7504 2 1 25 VAL C C 4.820 3.187 -7.674 1.00 . B B . 25 VAL C 1 1
3 7505 2 1 25 VAL CA C 6.051 2.266 -7.703 1.00 . B B . 25 VAL CA 1 1
3 7506 2 1 25 VAL CB C 5.960 1.327 -8.935 1.00 . B B . 25 VAL CB 1 1
3 7507 2 1 25 VAL CG1 C 5.767 2.127 -10.224 1.00 . B B . 25 VAL CG1 1 1
3 7508 2 1 25 VAL CG2 C 7.203 0.444 -9.031 1.00 . B B . 25 VAL CG2 1 1
3 7509 2 1 25 VAL H H 6.208 0.527 -6.490 1.00 . B B . 25 VAL H 1 1
3 7510 2 1 25 VAL HA H 6.939 2.875 -7.804 1.00 . B B . 25 VAL HA 1 1
3 7511 2 1 25 VAL HB H 5.100 0.683 -8.808 1.00 . B B . 25 VAL HB 1 1
3 7512 2 1 25 VAL HG11 H 5.686 1.449 -11.061 1.00 . B B . 25 VAL HG11 1 1
3 7513 2 1 25 VAL HG12 H 6.614 2.781 -10.374 1.00 . B B . 25 VAL HG12 1 1
3 7514 2 1 25 VAL HG13 H 4.865 2.718 -10.151 1.00 . B B . 25 VAL HG13 1 1
3 7515 2 1 25 VAL HG21 H 7.134 -0.189 -9.904 1.00 . B B . 25 VAL HG21 1 1
3 7516 2 1 25 VAL HG22 H 7.278 -0.173 -8.147 1.00 . B B . 25 VAL HG22 1 1
3 7517 2 1 25 VAL HG23 H 8.084 1.067 -9.107 1.00 . B B . 25 VAL HG23 1 1
3 7518 2 1 25 VAL N N 6.167 1.505 -6.449 1.00 . B B . 25 VAL N 1 1
3 7519 2 1 25 VAL O O 4.873 4.332 -8.127 1.00 . B B . 25 VAL O 1 1
3 7520 2 1 26 ILE C C 2.804 4.742 -6.098 1.00 . B B . 26 ILE C 1 1
3 7521 2 1 26 ILE CA C 2.510 3.467 -6.913 1.00 . B B . 26 ILE CA 1 1
3 7522 2 1 26 ILE CB C 1.425 2.628 -6.189 1.00 . B B . 26 ILE CB 1 1
3 7523 2 1 26 ILE CD1 C -0.173 0.645 -6.484 1.00 . B B . 26 ILE CD1 1 1
3 7524 2 1 26 ILE CG1 C 0.875 1.536 -7.124 1.00 . B B . 26 ILE CG1 1 1
3 7525 2 1 26 ILE CG2 C 0.299 3.516 -5.667 1.00 . B B . 26 ILE CG2 1 1
3 7526 2 1 26 ILE H H 3.720 1.726 -6.868 1.00 . B B . 26 ILE H 1 1
3 7527 2 1 26 ILE HA H 2.126 3.754 -7.883 1.00 . B B . 26 ILE HA 1 1
3 7528 2 1 26 ILE HB H 1.888 2.153 -5.336 1.00 . B B . 26 ILE HB 1 1
3 7529 2 1 26 ILE HD11 H 0.254 0.141 -5.629 1.00 . B B . 26 ILE HD11 1 1
3 7530 2 1 26 ILE HD12 H -0.509 -0.089 -7.203 1.00 . B B . 26 ILE HD12 1 1
3 7531 2 1 26 ILE HD13 H -1.013 1.246 -6.167 1.00 . B B . 26 ILE HD13 1 1
3 7532 2 1 26 ILE HG12 H 0.426 2.002 -7.989 1.00 . B B . 26 ILE HG12 1 1
3 7533 2 1 26 ILE HG13 H 1.691 0.904 -7.448 1.00 . B B . 26 ILE HG13 1 1
3 7534 2 1 26 ILE HG21 H 0.701 4.239 -4.972 1.00 . B B . 26 ILE HG21 1 1
3 7535 2 1 26 ILE HG22 H -0.438 2.907 -5.164 1.00 . B B . 26 ILE HG22 1 1
3 7536 2 1 26 ILE HG23 H -0.167 4.033 -6.494 1.00 . B B . 26 ILE HG23 1 1
3 7537 2 1 26 ILE N N 3.721 2.672 -7.127 1.00 . B B . 26 ILE N 1 1
3 7538 2 1 26 ILE O O 2.380 5.839 -6.461 1.00 . B B . 26 ILE O 1 1
3 7539 2 1 27 SER C C 4.915 6.658 -4.832 1.00 . B B . 27 SER C 1 1
3 7540 2 1 27 SER CA C 3.899 5.738 -4.143 1.00 . B B . 27 SER CA 1 1
3 7541 2 1 27 SER CB C 4.457 5.269 -2.791 1.00 . B B . 27 SER CB 1 1
3 7542 2 1 27 SER H H 3.856 3.694 -4.756 1.00 . B B . 27 SER H 1 1
3 7543 2 1 27 SER HA H 2.995 6.304 -3.966 1.00 . B B . 27 SER HA 1 1
3 7544 2 1 27 SER HB2 H 4.550 6.117 -2.128 1.00 . B B . 27 SER HB2 1 1
3 7545 2 1 27 SER HB3 H 3.779 4.548 -2.357 1.00 . B B . 27 SER HB3 1 1
3 7546 2 1 27 SER HG H 5.631 3.782 -3.305 1.00 . B B . 27 SER HG 1 1
3 7547 2 1 27 SER N N 3.543 4.592 -4.999 1.00 . B B . 27 SER N 1 1
3 7548 2 1 27 SER O O 5.045 7.830 -4.477 1.00 . B B . 27 SER O 1 1
3 7549 2 1 27 SER OG O 5.733 4.664 -2.931 1.00 . B B . 27 SER OG 1 1
3 7550 2 1 28 LYS C C 5.978 7.845 -7.590 1.00 . B B . 28 LYS C 1 1
3 7551 2 1 28 LYS CA C 6.632 6.889 -6.574 1.00 . B B . 28 LYS CA 1 1
3 7552 2 1 28 LYS CB C 7.592 5.936 -7.304 1.00 . B B . 28 LYS CB 1 1
3 7553 2 1 28 LYS CD C 9.365 4.133 -7.139 1.00 . B B . 28 LYS CD 1 1
3 7554 2 1 28 LYS CE C 10.248 3.315 -6.199 1.00 . B B . 28 LYS CE 1 1
3 7555 2 1 28 LYS CG C 8.438 5.072 -6.370 1.00 . B B . 28 LYS CG 1 1
3 7556 2 1 28 LYS H H 5.502 5.172 -6.034 1.00 . B B . 28 LYS H 1 1
3 7557 2 1 28 LYS HA H 7.201 7.479 -5.869 1.00 . B B . 28 LYS HA 1 1
3 7558 2 1 28 LYS HB2 H 7.013 5.278 -7.938 1.00 . B B . 28 LYS HB2 1 1
3 7559 2 1 28 LYS HB3 H 8.262 6.517 -7.925 1.00 . B B . 28 LYS HB3 1 1
3 7560 2 1 28 LYS HD2 H 8.768 3.456 -7.733 1.00 . B B . 28 LYS HD2 1 1
3 7561 2 1 28 LYS HD3 H 9.998 4.720 -7.791 1.00 . B B . 28 LYS HD3 1 1
3 7562 2 1 28 LYS HE2 H 10.831 3.992 -5.592 1.00 . B B . 28 LYS HE2 1 1
3 7563 2 1 28 LYS HE3 H 9.615 2.714 -5.558 1.00 . B B . 28 LYS HE3 1 1
3 7564 2 1 28 LYS HG2 H 9.036 5.719 -5.743 1.00 . B B . 28 LYS HG2 1 1
3 7565 2 1 28 LYS HG3 H 7.778 4.482 -5.750 1.00 . B B . 28 LYS HG3 1 1
3 7566 2 1 28 LYS HZ1 H 11.885 2.017 -6.292 1.00 . B B . 28 LYS HZ1 1 1
3 7567 2 1 28 LYS HZ2 H 11.669 2.949 -7.688 1.00 . B B . 28 LYS HZ2 1 1
3 7568 2 1 28 LYS HZ3 H 10.649 1.637 -7.382 1.00 . B B . 28 LYS HZ3 1 1
3 7569 2 1 28 LYS N N 5.637 6.118 -5.814 1.00 . B B . 28 LYS N 1 1
3 7570 2 1 28 LYS NZ N 11.176 2.418 -6.942 1.00 . B B . 28 LYS NZ 1 1
3 7571 2 1 28 LYS O O 6.664 8.652 -8.220 1.00 . B B . 28 LYS O 1 1
3 7572 2 1 29 PHE C C 3.907 10.096 -8.250 1.00 . B B . 29 PHE C 1 1
3 7573 2 1 29 PHE CA C 3.944 8.627 -8.700 1.00 . B B . 29 PHE CA 1 1
3 7574 2 1 29 PHE CB C 2.507 8.136 -8.926 1.00 . B B . 29 PHE CB 1 1
3 7575 2 1 29 PHE CD1 C 3.395 6.409 -10.533 1.00 . B B . 29 PHE CD1 1 1
3 7576 2 1 29 PHE CD2 C 1.292 6.010 -9.478 1.00 . B B . 29 PHE CD2 1 1
3 7577 2 1 29 PHE CE1 C 3.286 5.207 -11.206 1.00 . B B . 29 PHE CE1 1 1
3 7578 2 1 29 PHE CE2 C 1.180 4.809 -10.149 1.00 . B B . 29 PHE CE2 1 1
3 7579 2 1 29 PHE CG C 2.400 6.825 -9.660 1.00 . B B . 29 PHE CG 1 1
3 7580 2 1 29 PHE CZ C 2.180 4.407 -11.013 1.00 . B B . 29 PHE CZ 1 1
3 7581 2 1 29 PHE H H 4.151 7.102 -7.228 1.00 . B B . 29 PHE H 1 1
3 7582 2 1 29 PHE HA H 4.475 8.576 -9.641 1.00 . B B . 29 PHE HA 1 1
3 7583 2 1 29 PHE HB2 H 2.026 8.013 -7.968 1.00 . B B . 29 PHE HB2 1 1
3 7584 2 1 29 PHE HB3 H 1.966 8.879 -9.497 1.00 . B B . 29 PHE HB3 1 1
3 7585 2 1 29 PHE HD1 H 4.262 7.034 -10.689 1.00 . B B . 29 PHE HD1 1 1
3 7586 2 1 29 PHE HD2 H 0.508 6.326 -8.804 1.00 . B B . 29 PHE HD2 1 1
3 7587 2 1 29 PHE HE1 H 4.066 4.896 -11.885 1.00 . B B . 29 PHE HE1 1 1
3 7588 2 1 29 PHE HE2 H 0.312 4.184 -9.996 1.00 . B B . 29 PHE HE2 1 1
3 7589 2 1 29 PHE HZ H 2.093 3.467 -11.538 1.00 . B B . 29 PHE HZ 1 1
3 7590 2 1 29 PHE N N 4.657 7.760 -7.751 1.00 . B B . 29 PHE N 1 1
3 7591 2 1 29 PHE O O 4.262 10.440 -7.120 1.00 . B B . 29 PHE O 1 1
3 7592 2 1 30 ASP C C 1.979 12.719 -8.214 1.00 . B B . 30 ASP C 1 1
3 7593 2 1 30 ASP CA C 3.318 12.390 -8.897 1.00 . B B . 30 ASP CA 1 1
3 7594 2 1 30 ASP CB C 3.452 13.168 -10.213 1.00 . B B . 30 ASP CB 1 1
3 7595 2 1 30 ASP CG C 2.917 12.385 -11.400 1.00 . B B . 30 ASP CG 1 1
3 7596 2 1 30 ASP H H 3.222 10.607 -10.045 1.00 . B B . 30 ASP H 1 1
3 7597 2 1 30 ASP HA H 4.120 12.685 -8.236 1.00 . B B . 30 ASP HA 1 1
3 7598 2 1 30 ASP HB2 H 2.902 14.098 -10.141 1.00 . B B . 30 ASP HB2 1 1
3 7599 2 1 30 ASP HB3 H 4.495 13.388 -10.388 1.00 . B B . 30 ASP HB3 1 1
3 7600 2 1 30 ASP N N 3.461 10.953 -9.159 1.00 . B B . 30 ASP N 1 1
3 7601 2 1 30 ASP O O 1.875 13.691 -7.460 1.00 . B B . 30 ASP O 1 1
3 7602 2 1 30 ASP OD1 O 1.739 11.974 -11.370 1.00 . B B . 30 ASP OD1 1 1
3 7603 2 1 30 ASP OD2 O 3.687 12.150 -12.357 1.00 . B B . 30 ASP OD2 1 1
3 7604 2 1 31 THR C C -0.444 11.615 -6.443 1.00 . B B . 31 THR C 1 1
3 7605 2 1 31 THR CA C -0.375 12.109 -7.900 1.00 . B B . 31 THR CA 1 1
3 7606 2 1 31 THR CB C -1.479 11.411 -8.738 1.00 . B B . 31 THR CB 1 1
3 7607 2 1 31 THR CG2 C -1.173 9.931 -8.945 1.00 . B B . 31 THR CG2 1 1
3 7608 2 1 31 THR H H 1.101 11.167 -9.109 1.00 . B B . 31 THR H 1 1
3 7609 2 1 31 THR HA H -0.578 13.174 -7.906 1.00 . B B . 31 THR HA 1 1
3 7610 2 1 31 THR HB H -1.517 11.886 -9.707 1.00 . B B . 31 THR HB 1 1
3 7611 2 1 31 THR HG1 H -3.443 11.671 -8.785 1.00 . B B . 31 THR HG1 1 1
3 7612 2 1 31 THR HG21 H -1.073 9.442 -7.987 1.00 . B B . 31 THR HG21 1 1
3 7613 2 1 31 THR HG22 H -0.251 9.830 -9.502 1.00 . B B . 31 THR HG22 1 1
3 7614 2 1 31 THR HG23 H -1.977 9.471 -9.503 1.00 . B B . 31 THR HG23 1 1
3 7615 2 1 31 THR N N 0.959 11.912 -8.489 1.00 . B B . 31 THR N 1 1
3 7616 2 1 31 THR O O 0.389 10.821 -5.999 1.00 . B B . 31 THR O 1 1
3 7617 2 1 31 THR OG1 O -2.763 11.565 -8.107 1.00 . B B . 31 THR OG1 1 1
3 7618 2 1 32 ASN C C -2.509 10.589 -4.034 1.00 . B B . 32 ASN C 1 1
3 7619 2 1 32 ASN CA C -1.573 11.786 -4.272 1.00 . B B . 32 ASN CA 1 1
3 7620 2 1 32 ASN CB C -2.091 13.021 -3.523 1.00 . B B . 32 ASN CB 1 1
3 7621 2 1 32 ASN CG C -2.255 12.801 -2.026 1.00 . B B . 32 ASN CG 1 1
3 7622 2 1 32 ASN H H -2.108 12.675 -6.128 1.00 . B B . 32 ASN H 1 1
3 7623 2 1 32 ASN HA H -0.588 11.538 -3.895 1.00 . B B . 32 ASN HA 1 1
3 7624 2 1 32 ASN HB2 H -1.394 13.834 -3.666 1.00 . B B . 32 ASN HB2 1 1
3 7625 2 1 32 ASN HB3 H -3.050 13.304 -3.933 1.00 . B B . 32 ASN HB3 1 1
3 7626 2 1 32 ASN HD21 H -0.680 11.599 -1.964 1.00 . B B . 32 ASN HD21 1 1
3 7627 2 1 32 ASN HD22 H -1.491 11.861 -0.466 1.00 . B B . 32 ASN HD22 1 1
3 7628 2 1 32 ASN N N -1.438 12.099 -5.701 1.00 . B B . 32 ASN N 1 1
3 7629 2 1 32 ASN ND2 N -1.388 12.008 -1.429 1.00 . B B . 32 ASN ND2 1 1
3 7630 2 1 32 ASN O O -3.669 10.595 -4.458 1.00 . B B . 32 ASN O 1 1
3 7631 2 1 32 ASN OD1 O -3.147 13.361 -1.405 1.00 . B B . 32 ASN OD1 1 1
3 7632 2 1 33 ILE C C -3.928 8.663 -2.069 1.00 . B B . 33 ILE C 1 1
3 7633 2 1 33 ILE CA C -2.771 8.365 -3.035 1.00 . B B . 33 ILE CA 1 1
3 7634 2 1 33 ILE CB C -1.865 7.265 -2.421 1.00 . B B . 33 ILE CB 1 1
3 7635 2 1 33 ILE CD1 C 0.261 5.899 -2.834 1.00 . B B . 33 ILE CD1 1 1
3 7636 2 1 33 ILE CG1 C -0.713 6.922 -3.383 1.00 . B B . 33 ILE CG1 1 1
3 7637 2 1 33 ILE CG2 C -2.678 6.012 -2.081 1.00 . B B . 33 ILE CG2 1 1
3 7638 2 1 33 ILE H H -1.071 9.634 -3.023 1.00 . B B . 33 ILE H 1 1
3 7639 2 1 33 ILE HA H -3.180 7.988 -3.961 1.00 . B B . 33 ILE HA 1 1
3 7640 2 1 33 ILE HB H -1.447 7.651 -1.501 1.00 . B B . 33 ILE HB 1 1
3 7641 2 1 33 ILE HD11 H -0.257 4.971 -2.642 1.00 . B B . 33 ILE HD11 1 1
3 7642 2 1 33 ILE HD12 H 0.691 6.269 -1.914 1.00 . B B . 33 ILE HD12 1 1
3 7643 2 1 33 ILE HD13 H 1.048 5.729 -3.554 1.00 . B B . 33 ILE HD13 1 1
3 7644 2 1 33 ILE HG12 H -1.122 6.526 -4.302 1.00 . B B . 33 ILE HG12 1 1
3 7645 2 1 33 ILE HG13 H -0.156 7.822 -3.603 1.00 . B B . 33 ILE HG13 1 1
3 7646 2 1 33 ILE HG21 H -3.475 6.271 -1.399 1.00 . B B . 33 ILE HG21 1 1
3 7647 2 1 33 ILE HG22 H -2.034 5.279 -1.616 1.00 . B B . 33 ILE HG22 1 1
3 7648 2 1 33 ILE HG23 H -3.098 5.596 -2.986 1.00 . B B . 33 ILE HG23 1 1
3 7649 2 1 33 ILE N N -1.998 9.574 -3.340 1.00 . B B . 33 ILE N 1 1
3 7650 2 1 33 ILE O O -3.710 9.003 -0.908 1.00 . B B . 33 ILE O 1 1
3 7651 2 1 34 ARG C C -6.760 7.436 -1.039 1.00 . B B . 34 ARG C 1 1
3 7652 2 1 34 ARG CA C -6.337 8.754 -1.709 1.00 . B B . 34 ARG CA 1 1
3 7653 2 1 34 ARG CB C -7.495 9.330 -2.541 1.00 . B B . 34 ARG CB 1 1
3 7654 2 1 34 ARG CD C -8.189 11.431 -1.283 1.00 . B B . 34 ARG CD 1 1
3 7655 2 1 34 ARG CG C -8.585 10.014 -1.712 1.00 . B B . 34 ARG CG 1 1
3 7656 2 1 34 ARG CZ C -5.919 12.161 -0.702 1.00 . B B . 34 ARG CZ 1 1
3 7657 2 1 34 ARG H H -5.278 8.307 -3.500 1.00 . B B . 34 ARG H 1 1
3 7658 2 1 34 ARG HA H -6.070 9.466 -0.938 1.00 . B B . 34 ARG HA 1 1
3 7659 2 1 34 ARG HB2 H -7.095 10.055 -3.238 1.00 . B B . 34 ARG HB2 1 1
3 7660 2 1 34 ARG HB3 H -7.951 8.526 -3.104 1.00 . B B . 34 ARG HB3 1 1
3 7661 2 1 34 ARG HD2 H -8.005 12.018 -2.170 1.00 . B B . 34 ARG HD2 1 1
3 7662 2 1 34 ARG HD3 H -9.015 11.866 -0.737 1.00 . B B . 34 ARG HD3 1 1
3 7663 2 1 34 ARG HE H -7.014 10.954 0.401 1.00 . B B . 34 ARG HE 1 1
3 7664 2 1 34 ARG HG2 H -9.486 10.074 -2.304 1.00 . B B . 34 ARG HG2 1 1
3 7665 2 1 34 ARG HG3 H -8.776 9.420 -0.827 1.00 . B B . 34 ARG HG3 1 1
3 7666 2 1 34 ARG HH11 H -6.583 12.859 -2.440 1.00 . B B . 34 ARG HH11 1 1
3 7667 2 1 34 ARG HH12 H -5.009 13.390 -1.972 1.00 . B B . 34 ARG HH12 1 1
3 7668 2 1 34 ARG HH21 H -4.990 11.662 0.985 1.00 . B B . 34 ARG HH21 1 1
3 7669 2 1 34 ARG HH22 H -4.118 12.709 -0.081 1.00 . B B . 34 ARG HH22 1 1
3 7670 2 1 34 ARG N N -5.159 8.541 -2.553 1.00 . B B . 34 ARG N 1 1
3 7671 2 1 34 ARG NE N -6.995 11.464 -0.434 1.00 . B B . 34 ARG NE 1 1
3 7672 2 1 34 ARG NH1 N -5.832 12.853 -1.793 1.00 . B B . 34 ARG NH1 1 1
3 7673 2 1 34 ARG NH2 N -4.935 12.177 0.128 1.00 . B B . 34 ARG NH2 1 1
3 7674 2 1 34 ARG O O -7.282 7.423 0.081 1.00 . B B . 34 ARG O 1 1
3 7675 2 1 35 THR C C -5.986 3.920 -1.947 1.00 . B B . 35 THR C 1 1
3 7676 2 1 35 THR CA C -6.811 4.981 -1.206 1.00 . B B . 35 THR CA 1 1
3 7677 2 1 35 THR CB C -8.310 4.592 -1.326 1.00 . B B . 35 THR CB 1 1
3 7678 2 1 35 THR CG2 C -8.623 3.301 -0.572 1.00 . B B . 35 THR CG2 1 1
3 7679 2 1 35 THR H H -6.189 6.406 -2.657 1.00 . B B . 35 THR H 1 1
3 7680 2 1 35 THR HA H -6.537 4.976 -0.160 1.00 . B B . 35 THR HA 1 1
3 7681 2 1 35 THR HB H -8.533 4.433 -2.371 1.00 . B B . 35 THR HB 1 1
3 7682 2 1 35 THR HG1 H -8.715 6.059 -0.063 1.00 . B B . 35 THR HG1 1 1
3 7683 2 1 35 THR HG21 H -8.050 2.487 -0.994 1.00 . B B . 35 THR HG21 1 1
3 7684 2 1 35 THR HG22 H -9.678 3.079 -0.658 1.00 . B B . 35 THR HG22 1 1
3 7685 2 1 35 THR HG23 H -8.365 3.419 0.471 1.00 . B B . 35 THR HG23 1 1
3 7686 2 1 35 THR N N -6.541 6.324 -1.745 1.00 . B B . 35 THR N 1 1
3 7687 2 1 35 THR O O -5.681 4.075 -3.128 1.00 . B B . 35 THR O 1 1
3 7688 2 1 35 THR OG1 O -9.146 5.644 -0.822 1.00 . B B . 35 THR OG1 1 1
3 7689 2 1 36 ILE C C -5.349 0.402 -1.139 1.00 . B B . 36 ILE C 1 1
3 7690 2 1 36 ILE CA C -4.979 1.695 -1.883 1.00 . B B . 36 ILE CA 1 1
3 7691 2 1 36 ILE CB C -3.429 1.873 -1.964 1.00 . B B . 36 ILE CB 1 1
3 7692 2 1 36 ILE CD1 C -2.520 -0.543 -2.068 1.00 . B B . 36 ILE CD1 1 1
3 7693 2 1 36 ILE CG1 C -2.775 0.755 -2.811 1.00 . B B . 36 ILE CG1 1 1
3 7694 2 1 36 ILE CG2 C -2.804 1.930 -0.568 1.00 . B B . 36 ILE CG2 1 1
3 7695 2 1 36 ILE H H -5.789 2.832 -0.282 1.00 . B B . 36 ILE H 1 1
3 7696 2 1 36 ILE HA H -5.361 1.625 -2.894 1.00 . B B . 36 ILE HA 1 1
3 7697 2 1 36 ILE HB H -3.234 2.824 -2.442 1.00 . B B . 36 ILE HB 1 1
3 7698 2 1 36 ILE HD11 H -3.453 -0.919 -1.674 1.00 . B B . 36 ILE HD11 1 1
3 7699 2 1 36 ILE HD12 H -1.830 -0.366 -1.257 1.00 . B B . 36 ILE HD12 1 1
3 7700 2 1 36 ILE HD13 H -2.099 -1.268 -2.748 1.00 . B B . 36 ILE HD13 1 1
3 7701 2 1 36 ILE HG12 H -3.424 0.523 -3.641 1.00 . B B . 36 ILE HG12 1 1
3 7702 2 1 36 ILE HG13 H -1.827 1.110 -3.193 1.00 . B B . 36 ILE HG13 1 1
3 7703 2 1 36 ILE HG21 H -3.203 2.777 -0.028 1.00 . B B . 36 ILE HG21 1 1
3 7704 2 1 36 ILE HG22 H -1.731 2.032 -0.654 1.00 . B B . 36 ILE HG22 1 1
3 7705 2 1 36 ILE HG23 H -3.036 1.021 -0.032 1.00 . B B . 36 ILE HG23 1 1
3 7706 2 1 36 ILE N N -5.625 2.849 -1.250 1.00 . B B . 36 ILE N 1 1
3 7707 2 1 36 ILE O O -5.329 0.356 0.091 1.00 . B B . 36 ILE O 1 1
3 7708 2 1 37 VAL C C -5.429 -3.110 -2.027 1.00 . B B . 37 VAL C 1 1
3 7709 2 1 37 VAL CA C -6.105 -1.926 -1.305 1.00 . B B . 37 VAL CA 1 1
3 7710 2 1 37 VAL CB C -7.647 -2.124 -1.345 1.00 . B B . 37 VAL CB 1 1
3 7711 2 1 37 VAL CG1 C -8.042 -3.467 -0.731 1.00 . B B . 37 VAL CG1 1 1
3 7712 2 1 37 VAL CG2 C -8.367 -0.975 -0.639 1.00 . B B . 37 VAL CG2 1 1
3 7713 2 1 37 VAL H H -5.727 -0.536 -2.870 1.00 . B B . 37 VAL H 1 1
3 7714 2 1 37 VAL HA H -5.789 -1.926 -0.271 1.00 . B B . 37 VAL HA 1 1
3 7715 2 1 37 VAL HB H -7.957 -2.126 -2.381 1.00 . B B . 37 VAL HB 1 1
3 7716 2 1 37 VAL HG11 H -7.712 -3.505 0.298 1.00 . B B . 37 VAL HG11 1 1
3 7717 2 1 37 VAL HG12 H -7.576 -4.268 -1.286 1.00 . B B . 37 VAL HG12 1 1
3 7718 2 1 37 VAL HG13 H -9.115 -3.579 -0.769 1.00 . B B . 37 VAL HG13 1 1
3 7719 2 1 37 VAL HG21 H -8.112 -0.040 -1.119 1.00 . B B . 37 VAL HG21 1 1
3 7720 2 1 37 VAL HG22 H -8.065 -0.938 0.399 1.00 . B B . 37 VAL HG22 1 1
3 7721 2 1 37 VAL HG23 H -9.435 -1.126 -0.696 1.00 . B B . 37 VAL HG23 1 1
3 7722 2 1 37 VAL N N -5.716 -0.637 -1.893 1.00 . B B . 37 VAL N 1 1
3 7723 2 1 37 VAL O O -5.806 -3.465 -3.141 1.00 . B B . 37 VAL O 1 1
3 7724 2 1 38 LEU C C -3.994 -6.131 -1.094 1.00 . B B . 38 LEU C 1 1
3 7725 2 1 38 LEU CA C -3.725 -4.877 -1.941 1.00 . B B . 38 LEU CA 1 1
3 7726 2 1 38 LEU CB C -2.206 -4.581 -2.010 1.00 . B B . 38 LEU CB 1 1
3 7727 2 1 38 LEU CD1 C 0.028 -5.067 -3.108 1.00 . B B . 38 LEU CD1 1 1
3 7728 2 1 38 LEU CD2 C -1.033 -6.826 -1.686 1.00 . B B . 38 LEU CD2 1 1
3 7729 2 1 38 LEU CG C -1.303 -5.669 -2.653 1.00 . B B . 38 LEU CG 1 1
3 7730 2 1 38 LEU H H -4.156 -3.363 -0.510 1.00 . B B . 38 LEU H 1 1
3 7731 2 1 38 LEU HA H -4.094 -5.048 -2.943 1.00 . B B . 38 LEU HA 1 1
3 7732 2 1 38 LEU HB2 H -2.076 -3.665 -2.570 1.00 . B B . 38 LEU HB2 1 1
3 7733 2 1 38 LEU HB3 H -1.855 -4.408 -1.001 1.00 . B B . 38 LEU HB3 1 1
3 7734 2 1 38 LEU HD11 H -0.157 -4.296 -3.843 1.00 . B B . 38 LEU HD11 1 1
3 7735 2 1 38 LEU HD12 H 0.643 -5.840 -3.547 1.00 . B B . 38 LEU HD12 1 1
3 7736 2 1 38 LEU HD13 H 0.542 -4.638 -2.260 1.00 . B B . 38 LEU HD13 1 1
3 7737 2 1 38 LEU HD21 H -0.554 -6.449 -0.792 1.00 . B B . 38 LEU HD21 1 1
3 7738 2 1 38 LEU HD22 H -0.387 -7.551 -2.160 1.00 . B B . 38 LEU HD22 1 1
3 7739 2 1 38 LEU HD23 H -1.966 -7.300 -1.420 1.00 . B B . 38 LEU HD23 1 1
3 7740 2 1 38 LEU HG H -1.799 -6.070 -3.526 1.00 . B B . 38 LEU HG 1 1
3 7741 2 1 38 LEU N N -4.431 -3.712 -1.384 1.00 . B B . 38 LEU N 1 1
3 7742 2 1 38 LEU O O -3.914 -6.084 0.132 1.00 . B B . 38 LEU O 1 1
3 7743 2 1 39 ASN C C -3.871 -9.686 -1.906 1.00 . B B . 39 ASN C 1 1
3 7744 2 1 39 ASN CA C -4.434 -8.538 -1.052 1.00 . B B . 39 ASN CA 1 1
3 7745 2 1 39 ASN CB C -5.891 -8.837 -0.658 1.00 . B B . 39 ASN CB 1 1
3 7746 2 1 39 ASN CG C -6.780 -9.175 -1.842 1.00 . B B . 39 ASN CG 1 1
3 7747 2 1 39 ASN H H -4.500 -7.203 -2.711 1.00 . B B . 39 ASN H 1 1
3 7748 2 1 39 ASN HA H -3.842 -8.470 -0.149 1.00 . B B . 39 ASN HA 1 1
3 7749 2 1 39 ASN HB2 H -5.908 -9.672 0.026 1.00 . B B . 39 ASN HB2 1 1
3 7750 2 1 39 ASN HB3 H -6.302 -7.970 -0.159 1.00 . B B . 39 ASN HB3 1 1
3 7751 2 1 39 ASN HD21 H -7.309 -7.283 -2.042 1.00 . B B . 39 ASN HD21 1 1
3 7752 2 1 39 ASN HD22 H -8.016 -8.389 -3.160 1.00 . B B . 39 ASN HD22 1 1
3 7753 2 1 39 ASN N N -4.320 -7.248 -1.749 1.00 . B B . 39 ASN N 1 1
3 7754 2 1 39 ASN ND2 N -7.429 -8.182 -2.406 1.00 . B B . 39 ASN ND2 1 1
3 7755 2 1 39 ASN O O -4.149 -9.787 -3.103 1.00 . B B . 39 ASN O 1 1
3 7756 2 1 39 ASN OD1 O -6.893 -10.329 -2.244 1.00 . B B . 39 ASN OD1 1 1
3 7757 2 1 40 ALA C C -3.198 -12.993 -1.475 1.00 . B B . 40 ALA C 1 1
3 7758 2 1 40 ALA CA C -2.497 -11.712 -1.943 1.00 . B B . 40 ALA CA 1 1
3 7759 2 1 40 ALA CB C -0.997 -11.794 -1.675 1.00 . B B . 40 ALA CB 1 1
3 7760 2 1 40 ALA H H -2.829 -10.362 -0.346 1.00 . B B . 40 ALA H 1 1
3 7761 2 1 40 ALA HA H -2.642 -11.610 -3.017 1.00 . B B . 40 ALA HA 1 1
3 7762 2 1 40 ALA HB1 H -0.582 -12.641 -2.201 1.00 . B B . 40 ALA HB1 1 1
3 7763 2 1 40 ALA HB2 H -0.824 -11.910 -0.614 1.00 . B B . 40 ALA HB2 1 1
3 7764 2 1 40 ALA HB3 H -0.519 -10.888 -2.020 1.00 . B B . 40 ALA HB3 1 1
3 7765 2 1 40 ALA N N -3.061 -10.533 -1.282 1.00 . B B . 40 ALA N 1 1
3 7766 2 1 40 ALA O O -3.329 -13.249 -0.276 1.00 . B B . 40 ALA O 1 1
3 7767 2 1 41 LYS C C -3.972 -16.101 -3.200 1.00 . B B . 41 LYS C 1 1
3 7768 2 1 41 LYS CA C -4.346 -15.044 -2.151 1.00 . B B . 41 LYS CA 1 1
3 7769 2 1 41 LYS CB C -5.876 -14.841 -2.121 1.00 . B B . 41 LYS CB 1 1
3 7770 2 1 41 LYS CD C -6.050 -13.332 -4.154 1.00 . B B . 41 LYS CD 1 1
3 7771 2 1 41 LYS CE C -6.576 -13.194 -5.577 1.00 . B B . 41 LYS CE 1 1
3 7772 2 1 41 LYS CG C -6.517 -14.629 -3.495 1.00 . B B . 41 LYS CG 1 1
3 7773 2 1 41 LYS H H -3.551 -13.499 -3.364 1.00 . B B . 41 LYS H 1 1
3 7774 2 1 41 LYS HA H -4.019 -15.391 -1.180 1.00 . B B . 41 LYS HA 1 1
3 7775 2 1 41 LYS HB2 H -6.333 -15.708 -1.666 1.00 . B B . 41 LYS HB2 1 1
3 7776 2 1 41 LYS HB3 H -6.097 -13.972 -1.512 1.00 . B B . 41 LYS HB3 1 1
3 7777 2 1 41 LYS HD2 H -6.405 -12.495 -3.571 1.00 . B B . 41 LYS HD2 1 1
3 7778 2 1 41 LYS HD3 H -4.969 -13.321 -4.179 1.00 . B B . 41 LYS HD3 1 1
3 7779 2 1 41 LYS HE2 H -6.288 -14.068 -6.143 1.00 . B B . 41 LYS HE2 1 1
3 7780 2 1 41 LYS HE3 H -7.654 -13.122 -5.546 1.00 . B B . 41 LYS HE3 1 1
3 7781 2 1 41 LYS HG2 H -6.250 -15.461 -4.132 1.00 . B B . 41 LYS HG2 1 1
3 7782 2 1 41 LYS HG3 H -7.591 -14.597 -3.377 1.00 . B B . 41 LYS HG3 1 1
3 7783 2 1 41 LYS HZ1 H -4.993 -12.039 -6.291 1.00 . B B . 41 LYS HZ1 1 1
3 7784 2 1 41 LYS HZ2 H -6.298 -11.133 -5.717 1.00 . B B . 41 LYS HZ2 1 1
3 7785 2 1 41 LYS HZ3 H -6.406 -11.909 -7.213 1.00 . B B . 41 LYS HZ3 1 1
3 7786 2 1 41 LYS N N -3.665 -13.779 -2.434 1.00 . B B . 41 LYS N 1 1
3 7787 2 1 41 LYS NZ N -6.028 -11.984 -6.245 1.00 . B B . 41 LYS NZ 1 1
3 7788 2 1 41 LYS O O -3.825 -15.783 -4.384 1.00 . B B . 41 LYS O 1 1
3 7789 2 1 42 ASP C C -2.162 -18.160 -4.466 1.00 . B B . 42 ASP C 1 1
3 7790 2 1 42 ASP CA C -3.443 -18.454 -3.658 1.00 . B B . 42 ASP CA 1 1
3 7791 2 1 42 ASP CB C -4.618 -18.764 -4.595 1.00 . B B . 42 ASP CB 1 1
3 7792 2 1 42 ASP CG C -5.866 -19.168 -3.824 1.00 . B B . 42 ASP CG 1 1
3 7793 2 1 42 ASP H H -3.887 -17.523 -1.798 1.00 . B B . 42 ASP H 1 1
3 7794 2 1 42 ASP HA H -3.258 -19.320 -3.040 1.00 . B B . 42 ASP HA 1 1
3 7795 2 1 42 ASP HB2 H -4.841 -17.886 -5.186 1.00 . B B . 42 ASP HB2 1 1
3 7796 2 1 42 ASP HB3 H -4.343 -19.576 -5.255 1.00 . B B . 42 ASP HB3 1 1
3 7797 2 1 42 ASP N N -3.790 -17.344 -2.759 1.00 . B B . 42 ASP N 1 1
3 7798 2 1 42 ASP O O -1.963 -18.688 -5.562 1.00 . B B . 42 ASP O 1 1
3 7799 2 1 42 ASP OD1 O -5.834 -20.219 -3.147 1.00 . B B . 42 ASP OD1 1 1
3 7800 2 1 42 ASP OD2 O -6.882 -18.442 -3.888 1.00 . B B . 42 ASP OD2 1 1
3 7801 2 1 43 GLY C C -0.110 -15.833 -5.539 1.00 . B B . 43 GLY C 1 1
3 7802 2 1 43 GLY CA C -0.025 -16.998 -4.551 1.00 . B B . 43 GLY CA 1 1
3 7803 2 1 43 GLY H H -1.502 -16.937 -3.027 1.00 . B B . 43 GLY H 1 1
3 7804 2 1 43 GLY HA2 H 0.695 -16.744 -3.786 1.00 . B B . 43 GLY HA2 1 1
3 7805 2 1 43 GLY HA3 H 0.331 -17.873 -5.078 1.00 . B B . 43 GLY HA3 1 1
3 7806 2 1 43 GLY N N -1.290 -17.325 -3.903 1.00 . B B . 43 GLY N 1 1
3 7807 2 1 43 GLY O O 0.867 -15.537 -6.233 1.00 . B B . 43 GLY O 1 1
3 7808 2 1 44 ILE C C -2.017 -12.819 -5.755 1.00 . B B . 44 ILE C 1 1
3 7809 2 1 44 ILE CA C -1.440 -14.014 -6.508 1.00 . B B . 44 ILE CA 1 1
3 7810 2 1 44 ILE CB C -2.386 -14.317 -7.687 1.00 . B B . 44 ILE CB 1 1
3 7811 2 1 44 ILE CD1 C -2.858 -15.968 -9.546 1.00 . B B . 44 ILE CD1 1 1
3 7812 2 1 44 ILE CG1 C -2.059 -15.674 -8.301 1.00 . B B . 44 ILE CG1 1 1
3 7813 2 1 44 ILE CG2 C -2.298 -13.218 -8.745 1.00 . B B . 44 ILE CG2 1 1
3 7814 2 1 44 ILE H H -2.026 -15.475 -5.072 1.00 . B B . 44 ILE H 1 1
3 7815 2 1 44 ILE HA H -0.470 -13.743 -6.907 1.00 . B B . 44 ILE HA 1 1
3 7816 2 1 44 ILE HB H -3.402 -14.337 -7.310 1.00 . B B . 44 ILE HB 1 1
3 7817 2 1 44 ILE HD11 H -2.658 -15.202 -10.283 1.00 . B B . 44 ILE HD11 1 1
3 7818 2 1 44 ILE HD12 H -3.912 -15.970 -9.307 1.00 . B B . 44 ILE HD12 1 1
3 7819 2 1 44 ILE HD13 H -2.573 -16.930 -9.941 1.00 . B B . 44 ILE HD13 1 1
3 7820 2 1 44 ILE HG12 H -1.010 -15.709 -8.559 1.00 . B B . 44 ILE HG12 1 1
3 7821 2 1 44 ILE HG13 H -2.273 -16.440 -7.571 1.00 . B B . 44 ILE HG13 1 1
3 7822 2 1 44 ILE HG21 H -2.968 -13.447 -9.563 1.00 . B B . 44 ILE HG21 1 1
3 7823 2 1 44 ILE HG22 H -1.286 -13.156 -9.120 1.00 . B B . 44 ILE HG22 1 1
3 7824 2 1 44 ILE HG23 H -2.577 -12.270 -8.309 1.00 . B B . 44 ILE HG23 1 1
3 7825 2 1 44 ILE N N -1.268 -15.174 -5.618 1.00 . B B . 44 ILE N 1 1
3 7826 2 1 44 ILE O O -2.933 -12.960 -4.953 1.00 . B B . 44 ILE O 1 1
3 7827 2 1 45 PHE C C -2.789 -9.523 -6.302 1.00 . B B . 45 PHE C 1 1
3 7828 2 1 45 PHE CA C -1.973 -10.424 -5.371 1.00 . B B . 45 PHE CA 1 1
3 7829 2 1 45 PHE CB C -0.783 -9.644 -4.790 1.00 . B B . 45 PHE CB 1 1
3 7830 2 1 45 PHE CD1 C -0.208 -7.658 -6.227 1.00 . B B . 45 PHE CD1 1 1
3 7831 2 1 45 PHE CD2 C 1.158 -9.609 -6.390 1.00 . B B . 45 PHE CD2 1 1
3 7832 2 1 45 PHE CE1 C 0.571 -7.028 -7.176 1.00 . B B . 45 PHE CE1 1 1
3 7833 2 1 45 PHE CE2 C 1.939 -8.982 -7.339 1.00 . B B . 45 PHE CE2 1 1
3 7834 2 1 45 PHE CG C 0.075 -8.958 -5.824 1.00 . B B . 45 PHE CG 1 1
3 7835 2 1 45 PHE CZ C 1.644 -7.690 -7.732 1.00 . B B . 45 PHE CZ 1 1
3 7836 2 1 45 PHE H H -0.864 -11.570 -6.789 1.00 . B B . 45 PHE H 1 1
3 7837 2 1 45 PHE HA H -2.614 -10.731 -4.555 1.00 . B B . 45 PHE HA 1 1
3 7838 2 1 45 PHE HB2 H -1.155 -8.887 -4.115 1.00 . B B . 45 PHE HB2 1 1
3 7839 2 1 45 PHE HB3 H -0.155 -10.328 -4.235 1.00 . B B . 45 PHE HB3 1 1
3 7840 2 1 45 PHE HD1 H -1.050 -7.138 -5.791 1.00 . B B . 45 PHE HD1 1 1
3 7841 2 1 45 PHE HD2 H 1.388 -10.620 -6.086 1.00 . B B . 45 PHE HD2 1 1
3 7842 2 1 45 PHE HE1 H 0.340 -6.018 -7.482 1.00 . B B . 45 PHE HE1 1 1
3 7843 2 1 45 PHE HE2 H 2.781 -9.500 -7.774 1.00 . B B . 45 PHE HE2 1 1
3 7844 2 1 45 PHE HZ H 2.251 -7.199 -8.475 1.00 . B B . 45 PHE HZ 1 1
3 7845 2 1 45 PHE N N -1.524 -11.636 -6.063 1.00 . B B . 45 PHE N 1 1
3 7846 2 1 45 PHE O O -2.548 -9.476 -7.506 1.00 . B B . 45 PHE O 1 1
3 7847 2 1 46 THR C C -4.470 -6.459 -5.740 1.00 . B B . 46 THR C 1 1
3 7848 2 1 46 THR CA C -4.529 -7.808 -6.467 1.00 . B B . 46 THR CA 1 1
3 7849 2 1 46 THR CB C -6.009 -8.226 -6.693 1.00 . B B . 46 THR CB 1 1
3 7850 2 1 46 THR CG2 C -6.666 -8.709 -5.404 1.00 . B B . 46 THR CG2 1 1
3 7851 2 1 46 THR H H -3.990 -9.010 -4.794 1.00 . B B . 46 THR H 1 1
3 7852 2 1 46 THR HA H -4.067 -7.691 -7.439 1.00 . B B . 46 THR HA 1 1
3 7853 2 1 46 THR HB H -6.018 -9.044 -7.402 1.00 . B B . 46 THR HB 1 1
3 7854 2 1 46 THR HG1 H -6.825 -6.417 -6.610 1.00 . B B . 46 THR HG1 1 1
3 7855 2 1 46 THR HG21 H -7.698 -8.964 -5.599 1.00 . B B . 46 THR HG21 1 1
3 7856 2 1 46 THR HG22 H -6.623 -7.927 -4.660 1.00 . B B . 46 THR HG22 1 1
3 7857 2 1 46 THR HG23 H -6.143 -9.584 -5.040 1.00 . B B . 46 THR HG23 1 1
3 7858 2 1 46 THR N N -3.767 -8.829 -5.733 1.00 . B B . 46 THR N 1 1
3 7859 2 1 46 THR O O -5.066 -6.283 -4.676 1.00 . B B . 46 THR O 1 1
3 7860 2 1 46 THR OG1 O -6.768 -7.138 -7.251 1.00 . B B . 46 THR OG1 1 1
3 7861 2 1 47 CYS C C -4.426 -3.151 -6.439 1.00 . B B . 47 CYS C 1 1
3 7862 2 1 47 CYS CA C -3.547 -4.184 -5.722 1.00 . B B . 47 CYS CA 1 1
3 7863 2 1 47 CYS CB C -2.076 -3.753 -5.807 1.00 . B B . 47 CYS CB 1 1
3 7864 2 1 47 CYS H H -3.248 -5.732 -7.144 1.00 . B B . 47 CYS H 1 1
3 7865 2 1 47 CYS HA H -3.838 -4.230 -4.680 1.00 . B B . 47 CYS HA 1 1
3 7866 2 1 47 CYS HB2 H -1.462 -4.499 -5.326 1.00 . B B . 47 CYS HB2 1 1
3 7867 2 1 47 CYS HB3 H -1.788 -3.677 -6.846 1.00 . B B . 47 CYS HB3 1 1
3 7868 2 1 47 CYS HG H -0.596 -2.293 -4.324 1.00 . B B . 47 CYS HG 1 1
3 7869 2 1 47 CYS N N -3.712 -5.521 -6.305 1.00 . B B . 47 CYS N 1 1
3 7870 2 1 47 CYS O O -4.317 -2.967 -7.653 1.00 . B B . 47 CYS O 1 1
3 7871 2 1 47 CYS SG S -1.720 -2.163 -5.018 1.00 . B B . 47 CYS SG 1 1
3 7872 2 1 48 ASN C C -5.692 -0.043 -5.847 1.00 . B B . 48 ASN C 1 1
3 7873 2 1 48 ASN CA C -6.172 -1.448 -6.244 1.00 . B B . 48 ASN CA 1 1
3 7874 2 1 48 ASN CB C -7.619 -1.644 -5.772 1.00 . B B . 48 ASN CB 1 1
3 7875 2 1 48 ASN CG C -8.176 -3.011 -6.125 1.00 . B B . 48 ASN CG 1 1
3 7876 2 1 48 ASN H H -5.355 -2.696 -4.736 1.00 . B B . 48 ASN H 1 1
3 7877 2 1 48 ASN HA H -6.143 -1.533 -7.322 1.00 . B B . 48 ASN HA 1 1
3 7878 2 1 48 ASN HB2 H -7.659 -1.531 -4.699 1.00 . B B . 48 ASN HB2 1 1
3 7879 2 1 48 ASN HB3 H -8.247 -0.891 -6.230 1.00 . B B . 48 ASN HB3 1 1
3 7880 2 1 48 ASN HD21 H -9.490 -2.882 -4.653 1.00 . B B . 48 ASN HD21 1 1
3 7881 2 1 48 ASN HD22 H -9.542 -4.332 -5.588 1.00 . B B . 48 ASN HD22 1 1
3 7882 2 1 48 ASN N N -5.297 -2.485 -5.687 1.00 . B B . 48 ASN N 1 1
3 7883 2 1 48 ASN ND2 N -9.171 -3.452 -5.380 1.00 . B B . 48 ASN ND2 1 1
3 7884 2 1 48 ASN O O -5.665 0.304 -4.664 1.00 . B B . 48 ASN O 1 1
3 7885 2 1 48 ASN OD1 O -7.744 -3.655 -7.073 1.00 . B B . 48 ASN OD1 1 1
3 7886 2 1 49 LEU C C -5.969 3.159 -6.839 1.00 . B B . 49 LEU C 1 1
3 7887 2 1 49 LEU CA C -4.855 2.129 -6.610 1.00 . B B . 49 LEU CA 1 1
3 7888 2 1 49 LEU CB C -3.668 2.440 -7.534 1.00 . B B . 49 LEU CB 1 1
3 7889 2 1 49 LEU CD1 C -2.895 4.415 -6.156 1.00 . B B . 49 LEU CD1 1 1
3 7890 2 1 49 LEU CD2 C -2.032 4.103 -8.506 1.00 . B B . 49 LEU CD2 1 1
3 7891 2 1 49 LEU CG C -3.222 3.916 -7.563 1.00 . B B . 49 LEU CG 1 1
3 7892 2 1 49 LEU H H -5.387 0.424 -7.763 1.00 . B B . 49 LEU H 1 1
3 7893 2 1 49 LEU HA H -4.523 2.197 -5.583 1.00 . B B . 49 LEU HA 1 1
3 7894 2 1 49 LEU HB2 H -2.828 1.836 -7.220 1.00 . B B . 49 LEU HB2 1 1
3 7895 2 1 49 LEU HB3 H -3.938 2.151 -8.541 1.00 . B B . 49 LEU HB3 1 1
3 7896 2 1 49 LEU HD11 H -3.791 4.411 -5.555 1.00 . B B . 49 LEU HD11 1 1
3 7897 2 1 49 LEU HD12 H -2.503 5.420 -6.211 1.00 . B B . 49 LEU HD12 1 1
3 7898 2 1 49 LEU HD13 H -2.159 3.766 -5.703 1.00 . B B . 49 LEU HD13 1 1
3 7899 2 1 49 LEU HD21 H -2.314 3.805 -9.504 1.00 . B B . 49 LEU HD21 1 1
3 7900 2 1 49 LEU HD22 H -1.203 3.496 -8.170 1.00 . B B . 49 LEU HD22 1 1
3 7901 2 1 49 LEU HD23 H -1.735 5.143 -8.513 1.00 . B B . 49 LEU HD23 1 1
3 7902 2 1 49 LEU HG H -4.039 4.517 -7.939 1.00 . B B . 49 LEU HG 1 1
3 7903 2 1 49 LEU N N -5.329 0.760 -6.842 1.00 . B B . 49 LEU N 1 1
3 7904 2 1 49 LEU O O -6.593 3.189 -7.896 1.00 . B B . 49 LEU O 1 1
3 7905 2 1 50 MET C C -6.567 6.469 -5.837 1.00 . B B . 50 MET C 1 1
3 7906 2 1 50 MET CA C -7.204 5.076 -5.952 1.00 . B B . 50 MET CA 1 1
3 7907 2 1 50 MET CB C -8.272 4.901 -4.870 1.00 . B B . 50 MET CB 1 1
3 7908 2 1 50 MET CE C -10.606 4.482 -6.811 1.00 . B B . 50 MET CE 1 1
3 7909 2 1 50 MET CG C -8.909 3.518 -4.854 1.00 . B B . 50 MET CG 1 1
3 7910 2 1 50 MET H H -5.675 3.935 -5.021 1.00 . B B . 50 MET H 1 1
3 7911 2 1 50 MET HA H -7.676 4.992 -6.921 1.00 . B B . 50 MET HA 1 1
3 7912 2 1 50 MET HB2 H -7.823 5.077 -3.903 1.00 . B B . 50 MET HB2 1 1
3 7913 2 1 50 MET HB3 H -9.053 5.630 -5.030 1.00 . B B . 50 MET HB3 1 1
3 7914 2 1 50 MET HE1 H -9.969 5.350 -6.913 1.00 . B B . 50 MET HE1 1 1
3 7915 2 1 50 MET HE2 H -11.309 4.642 -6.008 1.00 . B B . 50 MET HE2 1 1
3 7916 2 1 50 MET HE3 H -11.142 4.319 -7.733 1.00 . B B . 50 MET HE3 1 1
3 7917 2 1 50 MET HG2 H -8.161 2.792 -4.576 1.00 . B B . 50 MET HG2 1 1
3 7918 2 1 50 MET HG3 H -9.699 3.514 -4.122 1.00 . B B . 50 MET HG3 1 1
3 7919 2 1 50 MET N N -6.196 4.017 -5.847 1.00 . B B . 50 MET N 1 1
3 7920 2 1 50 MET O O -6.164 6.901 -4.749 1.00 . B B . 50 MET O 1 1
3 7921 2 1 50 MET SD S -9.602 3.046 -6.446 1.00 . B B . 50 MET SD 1 1
3 7922 2 1 51 ILE C C -6.663 9.459 -7.907 1.00 . B B . 51 ILE C 1 1
3 7923 2 1 51 ILE CA C -5.859 8.495 -7.028 1.00 . B B . 51 ILE CA 1 1
3 7924 2 1 51 ILE CB C -4.395 8.404 -7.555 1.00 . B B . 51 ILE CB 1 1
3 7925 2 1 51 ILE CD1 C -4.575 8.120 -10.101 1.00 . B B . 51 ILE CD1 1 1
3 7926 2 1 51 ILE CG1 C -4.293 7.458 -8.769 1.00 . B B . 51 ILE CG1 1 1
3 7927 2 1 51 ILE CG2 C -3.441 7.964 -6.450 1.00 . B B . 51 ILE CG2 1 1
3 7928 2 1 51 ILE H H -6.891 6.789 -7.777 1.00 . B B . 51 ILE H 1 1
3 7929 2 1 51 ILE HA H -5.831 8.897 -6.024 1.00 . B B . 51 ILE HA 1 1
3 7930 2 1 51 ILE HB H -4.090 9.395 -7.862 1.00 . B B . 51 ILE HB 1 1
3 7931 2 1 51 ILE HD11 H -5.559 8.564 -10.085 1.00 . B B . 51 ILE HD11 1 1
3 7932 2 1 51 ILE HD12 H -4.527 7.380 -10.886 1.00 . B B . 51 ILE HD12 1 1
3 7933 2 1 51 ILE HD13 H -3.835 8.889 -10.288 1.00 . B B . 51 ILE HD13 1 1
3 7934 2 1 51 ILE HG12 H -3.298 7.046 -8.816 1.00 . B B . 51 ILE HG12 1 1
3 7935 2 1 51 ILE HG13 H -5.005 6.648 -8.648 1.00 . B B . 51 ILE HG13 1 1
3 7936 2 1 51 ILE HG21 H -3.749 7.001 -6.068 1.00 . B B . 51 ILE HG21 1 1
3 7937 2 1 51 ILE HG22 H -3.457 8.690 -5.651 1.00 . B B . 51 ILE HG22 1 1
3 7938 2 1 51 ILE HG23 H -2.438 7.891 -6.847 1.00 . B B . 51 ILE HG23 1 1
3 7939 2 1 51 ILE N N -6.493 7.169 -6.962 1.00 . B B . 51 ILE N 1 1
3 7940 2 1 51 ILE O O -7.480 9.040 -8.721 1.00 . B B . 51 ILE O 1 1
3 7941 2 1 52 PHE C C -6.336 12.127 -9.803 1.00 . B B . 52 PHE C 1 1
3 7942 2 1 52 PHE CA C -7.123 11.771 -8.534 1.00 . B B . 52 PHE CA 1 1
3 7943 2 1 52 PHE CB C -7.384 13.034 -7.700 1.00 . B B . 52 PHE CB 1 1
3 7944 2 1 52 PHE CD1 C -9.862 13.247 -7.362 1.00 . B B . 52 PHE CD1 1 1
3 7945 2 1 52 PHE CD2 C -8.535 12.536 -5.510 1.00 . B B . 52 PHE CD2 1 1
3 7946 2 1 52 PHE CE1 C -11.002 13.157 -6.587 1.00 . B B . 52 PHE CE1 1 1
3 7947 2 1 52 PHE CE2 C -9.673 12.445 -4.730 1.00 . B B . 52 PHE CE2 1 1
3 7948 2 1 52 PHE CG C -8.617 12.936 -6.837 1.00 . B B . 52 PHE CG 1 1
3 7949 2 1 52 PHE CZ C -10.908 12.758 -5.268 1.00 . B B . 52 PHE CZ 1 1
3 7950 2 1 52 PHE H H -5.771 11.036 -7.067 1.00 . B B . 52 PHE H 1 1
3 7951 2 1 52 PHE HA H -8.077 11.352 -8.831 1.00 . B B . 52 PHE HA 1 1
3 7952 2 1 52 PHE HB2 H -6.537 13.213 -7.053 1.00 . B B . 52 PHE HB2 1 1
3 7953 2 1 52 PHE HB3 H -7.507 13.880 -8.362 1.00 . B B . 52 PHE HB3 1 1
3 7954 2 1 52 PHE HD1 H -9.939 13.559 -8.394 1.00 . B B . 52 PHE HD1 1 1
3 7955 2 1 52 PHE HD2 H -7.572 12.291 -5.086 1.00 . B B . 52 PHE HD2 1 1
3 7956 2 1 52 PHE HE1 H -11.966 13.400 -7.014 1.00 . B B . 52 PHE HE1 1 1
3 7957 2 1 52 PHE HE2 H -9.598 12.133 -3.699 1.00 . B B . 52 PHE HE2 1 1
3 7958 2 1 52 PHE HZ H -11.796 12.685 -4.660 1.00 . B B . 52 PHE HZ 1 1
3 7959 2 1 52 PHE N N -6.429 10.755 -7.735 1.00 . B B . 52 PHE N 1 1
3 7960 2 1 52 PHE O O -5.126 12.366 -9.753 1.00 . B B . 52 PHE O 1 1
3 7961 2 1 53 VAL C C -7.207 13.629 -12.919 1.00 . B B . 53 VAL C 1 1
3 7962 2 1 53 VAL CA C -6.423 12.501 -12.228 1.00 . B B . 53 VAL CA 1 1
3 7963 2 1 53 VAL CB C -6.364 11.284 -13.190 1.00 . B B . 53 VAL CB 1 1
3 7964 2 1 53 VAL CG1 C -5.701 10.085 -12.532 1.00 . B B . 53 VAL CG1 1 1
3 7965 2 1 53 VAL CG2 C -7.754 10.907 -13.675 1.00 . B B . 53 VAL CG2 1 1
3 7966 2 1 53 VAL H H -7.991 11.929 -10.910 1.00 . B B . 53 VAL H 1 1
3 7967 2 1 53 VAL HA H -5.412 12.841 -12.044 1.00 . B B . 53 VAL HA 1 1
3 7968 2 1 53 VAL HB H -5.772 11.563 -14.053 1.00 . B B . 53 VAL HB 1 1
3 7969 2 1 53 VAL HG11 H -4.704 10.351 -12.213 1.00 . B B . 53 VAL HG11 1 1
3 7970 2 1 53 VAL HG12 H -5.648 9.271 -13.241 1.00 . B B . 53 VAL HG12 1 1
3 7971 2 1 53 VAL HG13 H -6.285 9.777 -11.676 1.00 . B B . 53 VAL HG13 1 1
3 7972 2 1 53 VAL HG21 H -8.192 11.742 -14.204 1.00 . B B . 53 VAL HG21 1 1
3 7973 2 1 53 VAL HG22 H -8.376 10.652 -12.829 1.00 . B B . 53 VAL HG22 1 1
3 7974 2 1 53 VAL HG23 H -7.688 10.058 -14.342 1.00 . B B . 53 VAL HG23 1 1
3 7975 2 1 53 VAL N N -7.034 12.152 -10.939 1.00 . B B . 53 VAL N 1 1
3 7976 2 1 53 VAL O O -8.430 13.704 -12.808 1.00 . B B . 53 VAL O 1 1
3 7977 2 1 54 LYS C C -7.706 15.100 -15.726 1.00 . B B . 54 LYS C 1 1
3 7978 2 1 54 LYS CA C -7.144 15.587 -14.381 1.00 . B B . 54 LYS CA 1 1
3 7979 2 1 54 LYS CB C -6.137 16.721 -14.612 1.00 . B B . 54 LYS CB 1 1
3 7980 2 1 54 LYS CD C -4.519 18.375 -13.577 1.00 . B B . 54 LYS CD 1 1
3 7981 2 1 54 LYS CE C -3.273 17.783 -14.223 1.00 . B B . 54 LYS CE 1 1
3 7982 2 1 54 LYS CG C -5.586 17.313 -13.317 1.00 . B B . 54 LYS CG 1 1
3 7983 2 1 54 LYS H H -5.523 14.410 -13.657 1.00 . B B . 54 LYS H 1 1
3 7984 2 1 54 LYS HA H -7.961 15.963 -13.778 1.00 . B B . 54 LYS HA 1 1
3 7985 2 1 54 LYS HB2 H -5.308 16.339 -15.193 1.00 . B B . 54 LYS HB2 1 1
3 7986 2 1 54 LYS HB3 H -6.621 17.513 -15.169 1.00 . B B . 54 LYS HB3 1 1
3 7987 2 1 54 LYS HD2 H -4.927 19.132 -14.234 1.00 . B B . 54 LYS HD2 1 1
3 7988 2 1 54 LYS HD3 H -4.242 18.828 -12.637 1.00 . B B . 54 LYS HD3 1 1
3 7989 2 1 54 LYS HE2 H -2.876 17.018 -13.574 1.00 . B B . 54 LYS HE2 1 1
3 7990 2 1 54 LYS HE3 H -3.544 17.343 -15.173 1.00 . B B . 54 LYS HE3 1 1
3 7991 2 1 54 LYS HG2 H -6.398 17.765 -12.766 1.00 . B B . 54 LYS HG2 1 1
3 7992 2 1 54 LYS HG3 H -5.151 16.518 -12.727 1.00 . B B . 54 LYS HG3 1 1
3 7993 2 1 54 LYS HZ1 H -2.005 19.296 -13.555 1.00 . B B . 54 LYS HZ1 1 1
3 7994 2 1 54 LYS HZ2 H -2.560 19.518 -15.138 1.00 . B B . 54 LYS HZ2 1 1
3 7995 2 1 54 LYS HZ3 H -1.364 18.370 -14.815 1.00 . B B . 54 LYS HZ3 1 1
3 7996 2 1 54 LYS N N -6.501 14.495 -13.636 1.00 . B B . 54 LYS N 1 1
3 7997 2 1 54 LYS NZ N -2.231 18.813 -14.448 1.00 . B B . 54 LYS NZ 1 1
3 7998 2 1 54 LYS O O -8.552 15.762 -16.337 1.00 . B B . 54 LYS O 1 1
3 7999 2 1 55 ASN C C -7.369 11.851 -17.501 1.00 . B B . 55 ASN C 1 1
3 8000 2 1 55 ASN CA C -7.637 13.366 -17.464 1.00 . B B . 55 ASN CA 1 1
3 8001 2 1 55 ASN CB C -6.892 14.055 -18.615 1.00 . B B . 55 ASN CB 1 1
3 8002 2 1 55 ASN CG C -5.387 13.954 -18.455 1.00 . B B . 55 ASN CG 1 1
3 8003 2 1 55 ASN H H -6.571 13.460 -15.634 1.00 . B B . 55 ASN H 1 1
3 8004 2 1 55 ASN HA H -8.698 13.536 -17.580 1.00 . B B . 55 ASN HA 1 1
3 8005 2 1 55 ASN HB2 H -7.169 13.590 -19.551 1.00 . B B . 55 ASN HB2 1 1
3 8006 2 1 55 ASN HB3 H -7.166 15.100 -18.642 1.00 . B B . 55 ASN HB3 1 1
3 8007 2 1 55 ASN HD21 H -5.349 15.645 -17.431 1.00 . B B . 55 ASN HD21 1 1
3 8008 2 1 55 ASN HD22 H -3.825 14.876 -17.678 1.00 . B B . 55 ASN HD22 1 1
3 8009 2 1 55 ASN N N -7.222 13.944 -16.180 1.00 . B B . 55 ASN N 1 1
3 8010 2 1 55 ASN ND2 N -4.796 14.922 -17.787 1.00 . B B . 55 ASN ND2 1 1
3 8011 2 1 55 ASN O O -6.617 11.321 -16.681 1.00 . B B . 55 ASN O 1 1
3 8012 2 1 55 ASN OD1 O -4.761 13.009 -18.917 1.00 . B B . 55 ASN OD1 1 1
3 8013 2 1 56 THR C C -6.423 9.294 -19.051 1.00 . B B . 56 THR C 1 1
3 8014 2 1 56 THR CA C -7.831 9.704 -18.592 1.00 . B B . 56 THR CA 1 1
3 8015 2 1 56 THR CB C -8.866 9.116 -19.579 1.00 . B B . 56 THR CB 1 1
3 8016 2 1 56 THR CG2 C -10.289 9.400 -19.106 1.00 . B B . 56 THR CG2 1 1
3 8017 2 1 56 THR H H -8.528 11.646 -19.117 1.00 . B B . 56 THR H 1 1
3 8018 2 1 56 THR HA H -8.014 9.273 -17.617 1.00 . B B . 56 THR HA 1 1
3 8019 2 1 56 THR HB H -8.728 8.044 -19.628 1.00 . B B . 56 THR HB 1 1
3 8020 2 1 56 THR HG1 H -8.262 9.016 -21.468 1.00 . B B . 56 THR HG1 1 1
3 8021 2 1 56 THR HG21 H -10.440 8.964 -18.128 1.00 . B B . 56 THR HG21 1 1
3 8022 2 1 56 THR HG22 H -10.994 8.970 -19.803 1.00 . B B . 56 THR HG22 1 1
3 8023 2 1 56 THR HG23 H -10.445 10.467 -19.049 1.00 . B B . 56 THR HG23 1 1
3 8024 2 1 56 THR N N -7.973 11.164 -18.467 1.00 . B B . 56 THR N 1 1
3 8025 2 1 56 THR O O -5.933 8.224 -18.684 1.00 . B B . 56 THR O 1 1
3 8026 2 1 56 THR OG1 O -8.677 9.674 -20.890 1.00 . B B . 56 THR OG1 1 1
3 8027 2 1 57 ASP C C -3.420 9.661 -19.219 1.00 . B B . 57 ASP C 1 1
3 8028 2 1 57 ASP CA C -4.431 9.874 -20.359 1.00 . B B . 57 ASP CA 1 1
3 8029 2 1 57 ASP CB C -3.985 11.016 -21.274 1.00 . B B . 57 ASP CB 1 1
3 8030 2 1 57 ASP CG C -4.962 11.239 -22.416 1.00 . B B . 57 ASP CG 1 1
3 8031 2 1 57 ASP H H -6.215 10.996 -20.083 1.00 . B B . 57 ASP H 1 1
3 8032 2 1 57 ASP HA H -4.488 8.964 -20.940 1.00 . B B . 57 ASP HA 1 1
3 8033 2 1 57 ASP HB2 H -3.911 11.927 -20.698 1.00 . B B . 57 ASP HB2 1 1
3 8034 2 1 57 ASP HB3 H -3.016 10.781 -21.692 1.00 . B B . 57 ASP HB3 1 1
3 8035 2 1 57 ASP N N -5.777 10.151 -19.840 1.00 . B B . 57 ASP N 1 1
3 8036 2 1 57 ASP O O -2.576 8.764 -19.278 1.00 . B B . 57 ASP O 1 1
3 8037 2 1 57 ASP OD1 O -4.810 10.586 -23.473 1.00 . B B . 57 ASP OD1 1 1
3 8038 2 1 57 ASP OD2 O -5.897 12.049 -22.257 1.00 . B B . 57 ASP OD2 1 1
3 8039 2 1 58 LYS C C -2.985 8.906 -16.352 1.00 . B B . 58 LYS C 1 1
3 8040 2 1 58 LYS CA C -2.736 10.300 -16.955 1.00 . B B . 58 LYS CA 1 1
3 8041 2 1 58 LYS CB C -3.098 11.408 -15.937 1.00 . B B . 58 LYS CB 1 1
3 8042 2 1 58 LYS CD C -1.492 10.674 -14.093 1.00 . B B . 58 LYS CD 1 1
3 8043 2 1 58 LYS CE C -0.609 11.907 -14.036 1.00 . B B . 58 LYS CE 1 1
3 8044 2 1 58 LYS CG C -2.935 11.014 -14.465 1.00 . B B . 58 LYS CG 1 1
3 8045 2 1 58 LYS H H -4.145 11.239 -18.233 1.00 . B B . 58 LYS H 1 1
3 8046 2 1 58 LYS HA H -1.689 10.389 -17.216 1.00 . B B . 58 LYS HA 1 1
3 8047 2 1 58 LYS HB2 H -2.472 12.269 -16.124 1.00 . B B . 58 LYS HB2 1 1
3 8048 2 1 58 LYS HB3 H -4.130 11.693 -16.093 1.00 . B B . 58 LYS HB3 1 1
3 8049 2 1 58 LYS HD2 H -1.482 10.197 -13.125 1.00 . B B . 58 LYS HD2 1 1
3 8050 2 1 58 LYS HD3 H -1.094 9.993 -14.833 1.00 . B B . 58 LYS HD3 1 1
3 8051 2 1 58 LYS HE2 H -0.665 12.425 -14.980 1.00 . B B . 58 LYS HE2 1 1
3 8052 2 1 58 LYS HE3 H -0.967 12.552 -13.246 1.00 . B B . 58 LYS HE3 1 1
3 8053 2 1 58 LYS HG2 H -3.263 11.838 -13.848 1.00 . B B . 58 LYS HG2 1 1
3 8054 2 1 58 LYS HG3 H -3.561 10.153 -14.269 1.00 . B B . 58 LYS HG3 1 1
3 8055 2 1 58 LYS HZ1 H 1.413 12.385 -13.886 1.00 . B B . 58 LYS HZ1 1 1
3 8056 2 1 58 LYS HZ2 H 1.118 10.804 -14.410 1.00 . B B . 58 LYS HZ2 1 1
3 8057 2 1 58 LYS HZ3 H 0.901 11.211 -12.783 1.00 . B B . 58 LYS HZ3 1 1
3 8058 2 1 58 LYS N N -3.525 10.483 -18.178 1.00 . B B . 58 LYS N 1 1
3 8059 2 1 58 LYS NZ N 0.804 11.552 -13.762 1.00 . B B . 58 LYS NZ 1 1
3 8060 2 1 58 LYS O O -2.047 8.156 -16.074 1.00 . B B . 58 LYS O 1 1
3 8061 2 1 59 LEU C C -4.087 6.082 -16.302 1.00 . B B . 59 LEU C 1 1
3 8062 2 1 59 LEU CA C -4.658 7.304 -15.560 1.00 . B B . 59 LEU CA 1 1
3 8063 2 1 59 LEU CB C -6.190 7.223 -15.512 1.00 . B B . 59 LEU CB 1 1
3 8064 2 1 59 LEU CD1 C -6.233 5.701 -13.505 1.00 . B B . 59 LEU CD1 1 1
3 8065 2 1 59 LEU CD2 C -8.287 5.976 -14.926 1.00 . B B . 59 LEU CD2 1 1
3 8066 2 1 59 LEU CG C -6.763 5.931 -14.916 1.00 . B B . 59 LEU CG 1 1
3 8067 2 1 59 LEU H H -4.954 9.193 -16.476 1.00 . B B . 59 LEU H 1 1
3 8068 2 1 59 LEU HA H -4.279 7.302 -14.548 1.00 . B B . 59 LEU HA 1 1
3 8069 2 1 59 LEU HB2 H -6.553 8.057 -14.928 1.00 . B B . 59 LEU HB2 1 1
3 8070 2 1 59 LEU HB3 H -6.567 7.325 -16.522 1.00 . B B . 59 LEU HB3 1 1
3 8071 2 1 59 LEU HD11 H -6.686 4.812 -13.089 1.00 . B B . 59 LEU HD11 1 1
3 8072 2 1 59 LEU HD12 H -6.470 6.551 -12.882 1.00 . B B . 59 LEU HD12 1 1
3 8073 2 1 59 LEU HD13 H -5.160 5.572 -13.538 1.00 . B B . 59 LEU HD13 1 1
3 8074 2 1 59 LEU HD21 H -8.630 6.820 -14.342 1.00 . B B . 59 LEU HD21 1 1
3 8075 2 1 59 LEU HD22 H -8.679 5.064 -14.500 1.00 . B B . 59 LEU HD22 1 1
3 8076 2 1 59 LEU HD23 H -8.637 6.076 -15.943 1.00 . B B . 59 LEU HD23 1 1
3 8077 2 1 59 LEU HG H -6.452 5.094 -15.526 1.00 . B B . 59 LEU HG 1 1
3 8078 2 1 59 LEU N N -4.257 8.570 -16.178 1.00 . B B . 59 LEU N 1 1
3 8079 2 1 59 LEU O O -3.539 5.169 -15.680 1.00 . B B . 59 LEU O 1 1
3 8080 2 1 60 THR C C -2.196 4.888 -18.515 1.00 . B B . 60 THR C 1 1
3 8081 2 1 60 THR CA C -3.728 4.923 -18.421 1.00 . B B . 60 THR CA 1 1
3 8082 2 1 60 THR CB C -4.339 4.894 -19.840 1.00 . B B . 60 THR CB 1 1
3 8083 2 1 60 THR CG2 C -4.035 6.176 -20.590 1.00 . B B . 60 THR CG2 1 1
3 8084 2 1 60 THR H H -4.634 6.828 -18.081 1.00 . B B . 60 THR H 1 1
3 8085 2 1 60 THR HA H -4.049 4.026 -17.913 1.00 . B B . 60 THR HA 1 1
3 8086 2 1 60 THR HB H -5.408 4.806 -19.743 1.00 . B B . 60 THR HB 1 1
3 8087 2 1 60 THR HG1 H -4.127 2.947 -20.139 1.00 . B B . 60 THR HG1 1 1
3 8088 2 1 60 THR HG21 H -2.966 6.309 -20.656 1.00 . B B . 60 THR HG21 1 1
3 8089 2 1 60 THR HG22 H -4.471 7.007 -20.058 1.00 . B B . 60 THR HG22 1 1
3 8090 2 1 60 THR HG23 H -4.456 6.122 -21.583 1.00 . B B . 60 THR HG23 1 1
3 8091 2 1 60 THR N N -4.210 6.065 -17.628 1.00 . B B . 60 THR N 1 1
3 8092 2 1 60 THR O O -1.601 3.818 -18.615 1.00 . B B . 60 THR O 1 1
3 8093 2 1 60 THR OG1 O -3.846 3.763 -20.577 1.00 . B B . 60 THR OG1 1 1
3 8094 2 1 61 THR C C 0.438 5.460 -17.122 1.00 . B B . 61 THR C 1 1
3 8095 2 1 61 THR CA C -0.083 6.113 -18.410 1.00 . B B . 61 THR CA 1 1
3 8096 2 1 61 THR CB C 0.443 7.569 -18.489 1.00 . B B . 61 THR CB 1 1
3 8097 2 1 61 THR CG2 C 1.965 7.617 -18.379 1.00 . B B . 61 THR CG2 1 1
3 8098 2 1 61 THR H H -2.079 6.886 -18.454 1.00 . B B . 61 THR H 1 1
3 8099 2 1 61 THR HA H 0.307 5.560 -19.259 1.00 . B B . 61 THR HA 1 1
3 8100 2 1 61 THR HB H 0.021 8.131 -17.664 1.00 . B B . 61 THR HB 1 1
3 8101 2 1 61 THR HG1 H -0.905 8.015 -19.874 1.00 . B B . 61 THR HG1 1 1
3 8102 2 1 61 THR HG21 H 2.273 7.188 -17.436 1.00 . B B . 61 THR HG21 1 1
3 8103 2 1 61 THR HG22 H 2.299 8.643 -18.431 1.00 . B B . 61 THR HG22 1 1
3 8104 2 1 61 THR HG23 H 2.405 7.055 -19.191 1.00 . B B . 61 THR HG23 1 1
3 8105 2 1 61 THR N N -1.556 6.054 -18.460 1.00 . B B . 61 THR N 1 1
3 8106 2 1 61 THR O O 1.508 4.850 -17.106 1.00 . B B . 61 THR O 1 1
3 8107 2 1 61 THR OG1 O 0.036 8.181 -19.723 1.00 . B B . 61 THR OG1 1 1
3 8108 2 1 62 LEU C C -0.092 3.381 -14.973 1.00 . B B . 62 LEU C 1 1
3 8109 2 1 62 LEU CA C 0.004 4.899 -14.788 1.00 . B B . 62 LEU CA 1 1
3 8110 2 1 62 LEU CB C -0.915 5.356 -13.651 1.00 . B B . 62 LEU CB 1 1
3 8111 2 1 62 LEU CD1 C -1.710 7.175 -12.103 1.00 . B B . 62 LEU CD1 1 1
3 8112 2 1 62 LEU CD2 C 0.617 7.263 -13.040 1.00 . B B . 62 LEU CD2 1 1
3 8113 2 1 62 LEU CG C -0.830 6.850 -13.303 1.00 . B B . 62 LEU CG 1 1
3 8114 2 1 62 LEU H H -1.119 6.166 -16.078 1.00 . B B . 62 LEU H 1 1
3 8115 2 1 62 LEU HA H 1.026 5.151 -14.533 1.00 . B B . 62 LEU HA 1 1
3 8116 2 1 62 LEU HB2 H -1.937 5.130 -13.926 1.00 . B B . 62 LEU HB2 1 1
3 8117 2 1 62 LEU HB3 H -0.667 4.788 -12.763 1.00 . B B . 62 LEU HB3 1 1
3 8118 2 1 62 LEU HD11 H -1.664 8.234 -11.899 1.00 . B B . 62 LEU HD11 1 1
3 8119 2 1 62 LEU HD12 H -1.361 6.624 -11.240 1.00 . B B . 62 LEU HD12 1 1
3 8120 2 1 62 LEU HD13 H -2.730 6.895 -12.322 1.00 . B B . 62 LEU HD13 1 1
3 8121 2 1 62 LEU HD21 H 1.011 6.693 -12.209 1.00 . B B . 62 LEU HD21 1 1
3 8122 2 1 62 LEU HD22 H 0.653 8.316 -12.802 1.00 . B B . 62 LEU HD22 1 1
3 8123 2 1 62 LEU HD23 H 1.212 7.073 -13.921 1.00 . B B . 62 LEU HD23 1 1
3 8124 2 1 62 LEU HG H -1.193 7.426 -14.141 1.00 . B B . 62 LEU HG 1 1
3 8125 2 1 62 LEU N N -0.324 5.593 -16.037 1.00 . B B . 62 LEU N 1 1
3 8126 2 1 62 LEU O O 0.721 2.632 -14.432 1.00 . B B . 62 LEU O 1 1
3 8127 2 1 63 MET C C 0.125 1.042 -16.750 1.00 . B B . 63 MET C 1 1
3 8128 2 1 63 MET CA C -1.191 1.517 -16.124 1.00 . B B . 63 MET CA 1 1
3 8129 2 1 63 MET CB C -2.329 1.286 -17.132 1.00 . B B . 63 MET CB 1 1
3 8130 2 1 63 MET CE C -6.276 2.602 -17.350 1.00 . B B . 63 MET CE 1 1
3 8131 2 1 63 MET CG C -3.683 1.822 -16.700 1.00 . B B . 63 MET CG 1 1
3 8132 2 1 63 MET H H -1.751 3.569 -16.086 1.00 . B B . 63 MET H 1 1
3 8133 2 1 63 MET HA H -1.385 0.948 -15.226 1.00 . B B . 63 MET HA 1 1
3 8134 2 1 63 MET HB2 H -2.065 1.761 -18.065 1.00 . B B . 63 MET HB2 1 1
3 8135 2 1 63 MET HB3 H -2.428 0.223 -17.302 1.00 . B B . 63 MET HB3 1 1
3 8136 2 1 63 MET HE1 H -7.137 2.491 -17.991 1.00 . B B . 63 MET HE1 1 1
3 8137 2 1 63 MET HE2 H -5.980 3.644 -17.324 1.00 . B B . 63 MET HE2 1 1
3 8138 2 1 63 MET HE3 H -6.522 2.267 -16.353 1.00 . B B . 63 MET HE3 1 1
3 8139 2 1 63 MET HG2 H -4.008 1.288 -15.819 1.00 . B B . 63 MET HG2 1 1
3 8140 2 1 63 MET HG3 H -3.587 2.874 -16.471 1.00 . B B . 63 MET HG3 1 1
3 8141 2 1 63 MET N N -1.083 2.934 -15.754 1.00 . B B . 63 MET N 1 1
3 8142 2 1 63 MET O O 0.689 0.028 -16.352 1.00 . B B . 63 MET O 1 1
3 8143 2 1 63 MET SD S -4.925 1.620 -17.995 1.00 . B B . 63 MET SD 1 1
3 8144 2 1 64 ASP C C 3.035 1.445 -17.389 1.00 . B B . 64 ASP C 1 1
3 8145 2 1 64 ASP CA C 1.879 1.545 -18.396 1.00 . B B . 64 ASP CA 1 1
3 8146 2 1 64 ASP CB C 2.159 2.659 -19.414 1.00 . B B . 64 ASP CB 1 1
3 8147 2 1 64 ASP CG C 1.352 2.487 -20.687 1.00 . B B . 64 ASP CG 1 1
3 8148 2 1 64 ASP H H 0.065 2.575 -18.033 1.00 . B B . 64 ASP H 1 1
3 8149 2 1 64 ASP HA H 1.795 0.604 -18.921 1.00 . B B . 64 ASP HA 1 1
3 8150 2 1 64 ASP HB2 H 1.902 3.611 -18.971 1.00 . B B . 64 ASP HB2 1 1
3 8151 2 1 64 ASP HB3 H 3.207 2.663 -19.663 1.00 . B B . 64 ASP HB3 1 1
3 8152 2 1 64 ASP N N 0.600 1.806 -17.736 1.00 . B B . 64 ASP N 1 1
3 8153 2 1 64 ASP O O 3.766 0.455 -17.367 1.00 . B B . 64 ASP O 1 1
3 8154 2 1 64 ASP OD1 O 1.835 1.804 -21.615 1.00 . B B . 64 ASP OD1 1 1
3 8155 2 1 64 ASP OD2 O 0.226 3.011 -20.760 1.00 . B B . 64 ASP OD2 1 1
3 8156 2 1 65 LYS C C 4.224 1.306 -14.599 1.00 . B B . 65 LYS C 1 1
3 8157 2 1 65 LYS CA C 4.262 2.514 -15.556 1.00 . B B . 65 LYS CA 1 1
3 8158 2 1 65 LYS CB C 4.174 3.824 -14.764 1.00 . B B . 65 LYS CB 1 1
3 8159 2 1 65 LYS CD C 4.542 6.334 -14.758 1.00 . B B . 65 LYS CD 1 1
3 8160 2 1 65 LYS CE C 5.781 6.305 -13.868 1.00 . B B . 65 LYS CE 1 1
3 8161 2 1 65 LYS CG C 4.423 5.071 -15.611 1.00 . B B . 65 LYS CG 1 1
3 8162 2 1 65 LYS H H 2.547 3.215 -16.603 1.00 . B B . 65 LYS H 1 1
3 8163 2 1 65 LYS HA H 5.200 2.498 -16.095 1.00 . B B . 65 LYS HA 1 1
3 8164 2 1 65 LYS HB2 H 3.183 3.900 -14.343 1.00 . B B . 65 LYS HB2 1 1
3 8165 2 1 65 LYS HB3 H 4.897 3.805 -13.962 1.00 . B B . 65 LYS HB3 1 1
3 8166 2 1 65 LYS HD2 H 4.602 7.193 -15.409 1.00 . B B . 65 LYS HD2 1 1
3 8167 2 1 65 LYS HD3 H 3.663 6.419 -14.133 1.00 . B B . 65 LYS HD3 1 1
3 8168 2 1 65 LYS HE2 H 5.655 5.537 -13.117 1.00 . B B . 65 LYS HE2 1 1
3 8169 2 1 65 LYS HE3 H 6.642 6.071 -14.478 1.00 . B B . 65 LYS HE3 1 1
3 8170 2 1 65 LYS HG2 H 5.340 4.938 -16.167 1.00 . B B . 65 LYS HG2 1 1
3 8171 2 1 65 LYS HG3 H 3.601 5.192 -16.302 1.00 . B B . 65 LYS HG3 1 1
3 8172 2 1 65 LYS HZ1 H 6.193 8.352 -13.894 1.00 . B B . 65 LYS HZ1 1 1
3 8173 2 1 65 LYS HZ2 H 6.839 7.544 -12.561 1.00 . B B . 65 LYS HZ2 1 1
3 8174 2 1 65 LYS HZ3 H 5.182 7.876 -12.624 1.00 . B B . 65 LYS HZ3 1 1
3 8175 2 1 65 LYS N N 3.182 2.466 -16.551 1.00 . B B . 65 LYS N 1 1
3 8176 2 1 65 LYS NZ N 6.013 7.609 -13.190 1.00 . B B . 65 LYS NZ 1 1
3 8177 2 1 65 LYS O O 5.266 0.791 -14.188 1.00 . B B . 65 LYS O 1 1
3 8178 2 1 66 LEU C C 2.942 -1.619 -14.179 1.00 . B B . 66 LEU C 1 1
3 8179 2 1 66 LEU CA C 2.824 -0.306 -13.386 1.00 . B B . 66 LEU CA 1 1
3 8180 2 1 66 LEU CB C 1.449 -0.209 -12.708 1.00 . B B . 66 LEU CB 1 1
3 8181 2 1 66 LEU CD1 C -0.188 1.219 -11.409 1.00 . B B . 66 LEU CD1 1 1
3 8182 2 1 66 LEU CD2 C 2.135 0.847 -10.524 1.00 . B B . 66 LEU CD2 1 1
3 8183 2 1 66 LEU CG C 1.277 1.006 -11.779 1.00 . B B . 66 LEU CG 1 1
3 8184 2 1 66 LEU H H 2.229 1.340 -14.587 1.00 . B B . 66 LEU H 1 1
3 8185 2 1 66 LEU HA H 3.593 -0.290 -12.627 1.00 . B B . 66 LEU HA 1 1
3 8186 2 1 66 LEU HB2 H 0.693 -0.160 -13.481 1.00 . B B . 66 LEU HB2 1 1
3 8187 2 1 66 LEU HB3 H 1.288 -1.106 -12.127 1.00 . B B . 66 LEU HB3 1 1
3 8188 2 1 66 LEU HD11 H -0.768 1.377 -12.308 1.00 . B B . 66 LEU HD11 1 1
3 8189 2 1 66 LEU HD12 H -0.276 2.087 -10.771 1.00 . B B . 66 LEU HD12 1 1
3 8190 2 1 66 LEU HD13 H -0.562 0.351 -10.888 1.00 . B B . 66 LEU HD13 1 1
3 8191 2 1 66 LEU HD21 H 2.007 1.712 -9.890 1.00 . B B . 66 LEU HD21 1 1
3 8192 2 1 66 LEU HD22 H 3.175 0.761 -10.805 1.00 . B B . 66 LEU HD22 1 1
3 8193 2 1 66 LEU HD23 H 1.832 -0.040 -9.986 1.00 . B B . 66 LEU HD23 1 1
3 8194 2 1 66 LEU HG H 1.613 1.893 -12.299 1.00 . B B . 66 LEU HG 1 1
3 8195 2 1 66 LEU N N 3.019 0.864 -14.255 1.00 . B B . 66 LEU N 1 1
3 8196 2 1 66 LEU O O 3.288 -2.664 -13.627 1.00 . B B . 66 LEU O 1 1
3 8197 2 1 67 ARG C C 4.162 -3.153 -16.656 1.00 . B B . 67 ARG C 1 1
3 8198 2 1 67 ARG CA C 2.714 -2.727 -16.356 1.00 . B B . 67 ARG CA 1 1
3 8199 2 1 67 ARG CB C 1.985 -2.410 -17.671 1.00 . B B . 67 ARG CB 1 1
3 8200 2 1 67 ARG CD C 1.189 -3.213 -19.930 1.00 . B B . 67 ARG CD 1 1
3 8201 2 1 67 ARG CG C 1.704 -3.625 -18.553 1.00 . B B . 67 ARG CG 1 1
3 8202 2 1 67 ARG CZ C -0.009 -1.128 -20.419 1.00 . B B . 67 ARG CZ 1 1
3 8203 2 1 67 ARG H H 2.403 -0.687 -15.860 1.00 . B B . 67 ARG H 1 1
3 8204 2 1 67 ARG HA H 2.202 -3.539 -15.859 1.00 . B B . 67 ARG HA 1 1
3 8205 2 1 67 ARG HB2 H 1.039 -1.943 -17.435 1.00 . B B . 67 ARG HB2 1 1
3 8206 2 1 67 ARG HB3 H 2.584 -1.710 -18.239 1.00 . B B . 67 ARG HB3 1 1
3 8207 2 1 67 ARG HD2 H 1.989 -2.723 -20.467 1.00 . B B . 67 ARG HD2 1 1
3 8208 2 1 67 ARG HD3 H 0.893 -4.102 -20.469 1.00 . B B . 67 ARG HD3 1 1
3 8209 2 1 67 ARG HE H -0.742 -2.606 -19.343 1.00 . B B . 67 ARG HE 1 1
3 8210 2 1 67 ARG HG2 H 2.617 -4.189 -18.676 1.00 . B B . 67 ARG HG2 1 1
3 8211 2 1 67 ARG HG3 H 0.959 -4.245 -18.069 1.00 . B B . 67 ARG HG3 1 1
3 8212 2 1 67 ARG HH11 H 1.826 -1.235 -21.186 1.00 . B B . 67 ARG HH11 1 1
3 8213 2 1 67 ARG HH12 H 0.963 0.228 -21.509 1.00 . B B . 67 ARG HH12 1 1
3 8214 2 1 67 ARG HH21 H -1.855 -0.742 -19.792 1.00 . B B . 67 ARG HH21 1 1
3 8215 2 1 67 ARG HH22 H -1.111 0.497 -20.746 1.00 . B B . 67 ARG HH22 1 1
3 8216 2 1 67 ARG N N 2.663 -1.553 -15.478 1.00 . B B . 67 ARG N 1 1
3 8217 2 1 67 ARG NE N 0.039 -2.305 -19.849 1.00 . B B . 67 ARG NE 1 1
3 8218 2 1 67 ARG NH1 N 1.002 -0.681 -21.093 1.00 . B B . 67 ARG NH1 1 1
3 8219 2 1 67 ARG NH2 N -1.073 -0.400 -20.310 1.00 . B B . 67 ARG NH2 1 1
3 8220 2 1 67 ARG O O 4.407 -4.255 -17.146 1.00 . B B . 67 ARG O 1 1
3 8221 2 1 68 LYS C C 7.138 -3.608 -15.718 1.00 . B B . 68 LYS C 1 1
3 8222 2 1 68 LYS CA C 6.540 -2.542 -16.653 1.00 . B B . 68 LYS CA 1 1
3 8223 2 1 68 LYS CB C 7.366 -1.247 -16.546 1.00 . B B . 68 LYS CB 1 1
3 8224 2 1 68 LYS CD C 6.553 -0.451 -18.812 1.00 . B B . 68 LYS CD 1 1
3 8225 2 1 68 LYS CE C 6.025 0.730 -19.617 1.00 . B B . 68 LYS CE 1 1
3 8226 2 1 68 LYS CG C 6.807 -0.077 -17.353 1.00 . B B . 68 LYS CG 1 1
3 8227 2 1 68 LYS H H 4.873 -1.429 -15.928 1.00 . B B . 68 LYS H 1 1
3 8228 2 1 68 LYS HA H 6.600 -2.907 -17.669 1.00 . B B . 68 LYS HA 1 1
3 8229 2 1 68 LYS HB2 H 7.410 -0.947 -15.509 1.00 . B B . 68 LYS HB2 1 1
3 8230 2 1 68 LYS HB3 H 8.371 -1.447 -16.895 1.00 . B B . 68 LYS HB3 1 1
3 8231 2 1 68 LYS HD2 H 7.479 -0.788 -19.256 1.00 . B B . 68 LYS HD2 1 1
3 8232 2 1 68 LYS HD3 H 5.827 -1.251 -18.848 1.00 . B B . 68 LYS HD3 1 1
3 8233 2 1 68 LYS HE2 H 5.144 1.120 -19.128 1.00 . B B . 68 LYS HE2 1 1
3 8234 2 1 68 LYS HE3 H 6.786 1.499 -19.651 1.00 . B B . 68 LYS HE3 1 1
3 8235 2 1 68 LYS HG2 H 5.875 0.240 -16.907 1.00 . B B . 68 LYS HG2 1 1
3 8236 2 1 68 LYS HG3 H 7.516 0.739 -17.318 1.00 . B B . 68 LYS HG3 1 1
3 8237 2 1 68 LYS HZ1 H 5.360 1.175 -21.545 1.00 . B B . 68 LYS HZ1 1 1
3 8238 2 1 68 LYS HZ2 H 4.901 -0.355 -20.998 1.00 . B B . 68 LYS HZ2 1 1
3 8239 2 1 68 LYS HZ3 H 6.493 -0.078 -21.484 1.00 . B B . 68 LYS HZ3 1 1
3 8240 2 1 68 LYS N N 5.123 -2.277 -16.356 1.00 . B B . 68 LYS N 1 1
3 8241 2 1 68 LYS NZ N 5.671 0.342 -21.007 1.00 . B B . 68 LYS NZ 1 1
3 8242 2 1 68 LYS O O 8.296 -4.002 -15.873 1.00 . B B . 68 LYS O 1 1
3 8243 2 1 69 VAL C C 6.618 -6.491 -14.325 1.00 . B B . 69 VAL C 1 1
3 8244 2 1 69 VAL CA C 6.803 -5.065 -13.786 1.00 . B B . 69 VAL CA 1 1
3 8245 2 1 69 VAL CB C 6.052 -4.911 -12.441 1.00 . B B . 69 VAL CB 1 1
3 8246 2 1 69 VAL CG1 C 6.471 -5.993 -11.447 1.00 . B B . 69 VAL CG1 1 1
3 8247 2 1 69 VAL CG2 C 6.283 -3.517 -11.858 1.00 . B B . 69 VAL CG2 1 1
3 8248 2 1 69 VAL H H 5.432 -3.735 -14.690 1.00 . B B . 69 VAL H 1 1
3 8249 2 1 69 VAL HA H 7.857 -4.895 -13.605 1.00 . B B . 69 VAL HA 1 1
3 8250 2 1 69 VAL HB H 4.993 -5.021 -12.631 1.00 . B B . 69 VAL HB 1 1
3 8251 2 1 69 VAL HG11 H 6.203 -6.965 -11.836 1.00 . B B . 69 VAL HG11 1 1
3 8252 2 1 69 VAL HG12 H 5.966 -5.833 -10.506 1.00 . B B . 69 VAL HG12 1 1
3 8253 2 1 69 VAL HG13 H 7.540 -5.951 -11.291 1.00 . B B . 69 VAL HG13 1 1
3 8254 2 1 69 VAL HG21 H 5.755 -3.428 -10.920 1.00 . B B . 69 VAL HG21 1 1
3 8255 2 1 69 VAL HG22 H 5.914 -2.772 -12.549 1.00 . B B . 69 VAL HG22 1 1
3 8256 2 1 69 VAL HG23 H 7.340 -3.361 -11.693 1.00 . B B . 69 VAL HG23 1 1
3 8257 2 1 69 VAL N N 6.348 -4.068 -14.751 1.00 . B B . 69 VAL N 1 1
3 8258 2 1 69 VAL O O 5.522 -6.882 -14.737 1.00 . B B . 69 VAL O 1 1
3 8259 2 1 70 GLN C C 6.691 -9.554 -14.165 1.00 . B B . 70 GLN C 1 1
3 8260 2 1 70 GLN CA C 7.711 -8.627 -14.849 1.00 . B B . 70 GLN CA 1 1
3 8261 2 1 70 GLN CB C 9.116 -9.228 -14.708 1.00 . B B . 70 GLN CB 1 1
3 8262 2 1 70 GLN CD C 10.979 -9.943 -13.122 1.00 . B B . 70 GLN CD 1 1
3 8263 2 1 70 GLN CG C 9.618 -9.284 -13.265 1.00 . B B . 70 GLN CG 1 1
3 8264 2 1 70 GLN H H 8.530 -6.894 -13.936 1.00 . B B . 70 GLN H 1 1
3 8265 2 1 70 GLN HA H 7.469 -8.564 -15.901 1.00 . B B . 70 GLN HA 1 1
3 8266 2 1 70 GLN HB2 H 9.108 -10.232 -15.105 1.00 . B B . 70 GLN HB2 1 1
3 8267 2 1 70 GLN HB3 H 9.808 -8.628 -15.285 1.00 . B B . 70 GLN HB3 1 1
3 8268 2 1 70 GLN HE21 H 10.521 -10.569 -11.303 1.00 . B B . 70 GLN HE21 1 1
3 8269 2 1 70 GLN HE22 H 12.092 -10.997 -11.873 1.00 . B B . 70 GLN HE22 1 1
3 8270 2 1 70 GLN HG2 H 9.686 -8.274 -12.885 1.00 . B B . 70 GLN HG2 1 1
3 8271 2 1 70 GLN HG3 H 8.902 -9.836 -12.671 1.00 . B B . 70 GLN HG3 1 1
3 8272 2 1 70 GLN N N 7.700 -7.262 -14.308 1.00 . B B . 70 GLN N 1 1
3 8273 2 1 70 GLN NE2 N 11.220 -10.564 -11.986 1.00 . B B . 70 GLN NE2 1 1
3 8274 2 1 70 GLN O O 6.163 -10.471 -14.790 1.00 . B B . 70 GLN O 1 1
3 8275 2 1 70 GLN OE1 O 11.811 -9.893 -14.021 1.00 . B B . 70 GLN OE1 1 1
3 8276 2 1 71 GLY C C 4.053 -9.979 -12.370 1.00 . B B . 71 GLY C 1 1
3 8277 2 1 71 GLY CA C 5.547 -10.201 -12.121 1.00 . B B . 71 GLY CA 1 1
3 8278 2 1 71 GLY H H 6.830 -8.541 -12.449 1.00 . B B . 71 GLY H 1 1
3 8279 2 1 71 GLY HA2 H 5.786 -11.224 -12.370 1.00 . B B . 71 GLY HA2 1 1
3 8280 2 1 71 GLY HA3 H 5.745 -10.051 -11.070 1.00 . B B . 71 GLY HA3 1 1
3 8281 2 1 71 GLY N N 6.424 -9.317 -12.884 1.00 . B B . 71 GLY N 1 1
3 8282 2 1 71 GLY O O 3.231 -10.802 -11.966 1.00 . B B . 71 GLY O 1 1
3 8283 2 1 72 VAL C C 1.770 -9.091 -14.600 1.00 . B B . 72 VAL C 1 1
3 8284 2 1 72 VAL CA C 2.275 -8.551 -13.252 1.00 . B B . 72 VAL CA 1 1
3 8285 2 1 72 VAL CB C 2.027 -7.023 -13.202 1.00 . B B . 72 VAL CB 1 1
3 8286 2 1 72 VAL CG1 C 0.547 -6.702 -13.404 1.00 . B B . 72 VAL CG1 1 1
3 8287 2 1 72 VAL CG2 C 2.529 -6.444 -11.884 1.00 . B B . 72 VAL CG2 1 1
3 8288 2 1 72 VAL H H 4.385 -8.264 -13.355 1.00 . B B . 72 VAL H 1 1
3 8289 2 1 72 VAL HA H 1.699 -9.009 -12.459 1.00 . B B . 72 VAL HA 1 1
3 8290 2 1 72 VAL HB H 2.585 -6.562 -14.008 1.00 . B B . 72 VAL HB 1 1
3 8291 2 1 72 VAL HG11 H -0.038 -7.188 -12.635 1.00 . B B . 72 VAL HG11 1 1
3 8292 2 1 72 VAL HG12 H 0.227 -7.059 -14.373 1.00 . B B . 72 VAL HG12 1 1
3 8293 2 1 72 VAL HG13 H 0.394 -5.634 -13.348 1.00 . B B . 72 VAL HG13 1 1
3 8294 2 1 72 VAL HG21 H 2.357 -5.376 -11.870 1.00 . B B . 72 VAL HG21 1 1
3 8295 2 1 72 VAL HG22 H 3.587 -6.638 -11.783 1.00 . B B . 72 VAL HG22 1 1
3 8296 2 1 72 VAL HG23 H 2.000 -6.904 -11.061 1.00 . B B . 72 VAL HG23 1 1
3 8297 2 1 72 VAL N N 3.691 -8.873 -13.019 1.00 . B B . 72 VAL N 1 1
3 8298 2 1 72 VAL O O 2.493 -9.084 -15.595 1.00 . B B . 72 VAL O 1 1
3 8299 2 1 73 PHE C C -1.474 -9.357 -16.125 1.00 . B B . 73 PHE C 1 1
3 8300 2 1 73 PHE CA C -0.109 -10.022 -15.869 1.00 . B B . 73 PHE CA 1 1
3 8301 2 1 73 PHE CB C -0.232 -11.558 -15.889 1.00 . B B . 73 PHE CB 1 1
3 8302 2 1 73 PHE CD1 C -1.702 -12.327 -13.983 1.00 . B B . 73 PHE CD1 1 1
3 8303 2 1 73 PHE CD2 C 0.648 -12.714 -13.840 1.00 . B B . 73 PHE CD2 1 1
3 8304 2 1 73 PHE CE1 C -1.877 -12.944 -12.757 1.00 . B B . 73 PHE CE1 1 1
3 8305 2 1 73 PHE CE2 C 0.478 -13.327 -12.616 1.00 . B B . 73 PHE CE2 1 1
3 8306 2 1 73 PHE CG C -0.437 -12.205 -14.540 1.00 . B B . 73 PHE CG 1 1
3 8307 2 1 73 PHE CZ C -0.785 -13.444 -12.073 1.00 . B B . 73 PHE CZ 1 1
3 8308 2 1 73 PHE H H 0.008 -9.600 -13.786 1.00 . B B . 73 PHE H 1 1
3 8309 2 1 73 PHE HA H 0.547 -9.731 -16.679 1.00 . B B . 73 PHE HA 1 1
3 8310 2 1 73 PHE HB2 H -1.065 -11.840 -16.517 1.00 . B B . 73 PHE HB2 1 1
3 8311 2 1 73 PHE HB3 H 0.670 -11.967 -16.313 1.00 . B B . 73 PHE HB3 1 1
3 8312 2 1 73 PHE HD1 H -2.558 -11.936 -14.514 1.00 . B B . 73 PHE HD1 1 1
3 8313 2 1 73 PHE HD2 H 1.640 -12.623 -14.262 1.00 . B B . 73 PHE HD2 1 1
3 8314 2 1 73 PHE HE1 H -2.867 -13.034 -12.333 1.00 . B B . 73 PHE HE1 1 1
3 8315 2 1 73 PHE HE2 H 1.334 -13.716 -12.082 1.00 . B B . 73 PHE HE2 1 1
3 8316 2 1 73 PHE HZ H -0.919 -13.927 -11.115 1.00 . B B . 73 PHE HZ 1 1
3 8317 2 1 73 PHE N N 0.519 -9.559 -14.624 1.00 . B B . 73 PHE N 1 1
3 8318 2 1 73 PHE O O -2.094 -9.588 -17.164 1.00 . B B . 73 PHE O 1 1
3 8319 2 1 74 THR C C -3.043 -6.325 -14.871 1.00 . B B . 74 THR C 1 1
3 8320 2 1 74 THR CA C -3.187 -7.762 -15.391 1.00 . B B . 74 THR CA 1 1
3 8321 2 1 74 THR CB C -4.426 -8.394 -14.701 1.00 . B B . 74 THR CB 1 1
3 8322 2 1 74 THR CG2 C -4.395 -9.918 -14.761 1.00 . B B . 74 THR CG2 1 1
3 8323 2 1 74 THR H H -1.476 -8.460 -14.327 1.00 . B B . 74 THR H 1 1
3 8324 2 1 74 THR HA H -3.378 -7.722 -16.457 1.00 . B B . 74 THR HA 1 1
3 8325 2 1 74 THR HB H -5.314 -8.048 -15.211 1.00 . B B . 74 THR HB 1 1
3 8326 2 1 74 THR HG1 H -5.399 -7.758 -13.112 1.00 . B B . 74 THR HG1 1 1
3 8327 2 1 74 THR HG21 H -4.385 -10.242 -15.792 1.00 . B B . 74 THR HG21 1 1
3 8328 2 1 74 THR HG22 H -5.271 -10.317 -14.270 1.00 . B B . 74 THR HG22 1 1
3 8329 2 1 74 THR HG23 H -3.507 -10.283 -14.262 1.00 . B B . 74 THR HG23 1 1
3 8330 2 1 74 THR N N -1.951 -8.538 -15.182 1.00 . B B . 74 THR N 1 1
3 8331 2 1 74 THR O O -2.626 -6.101 -13.732 1.00 . B B . 74 THR O 1 1
3 8332 2 1 74 THR OG1 O -4.492 -7.981 -13.333 1.00 . B B . 74 THR OG1 1 1
3 8333 2 1 75 VAL C C -4.599 -3.234 -15.997 1.00 . B B . 75 VAL C 1 1
3 8334 2 1 75 VAL CA C -3.397 -3.935 -15.338 1.00 . B B . 75 VAL CA 1 1
3 8335 2 1 75 VAL CB C -2.087 -3.204 -15.753 1.00 . B B . 75 VAL CB 1 1
3 8336 2 1 75 VAL CG1 C -2.069 -1.782 -15.201 1.00 . B B . 75 VAL CG1 1 1
3 8337 2 1 75 VAL CG2 C -0.847 -3.977 -15.300 1.00 . B B . 75 VAL CG2 1 1
3 8338 2 1 75 VAL H H -3.645 -5.602 -16.631 1.00 . B B . 75 VAL H 1 1
3 8339 2 1 75 VAL HA H -3.502 -3.874 -14.261 1.00 . B B . 75 VAL HA 1 1
3 8340 2 1 75 VAL HB H -2.066 -3.142 -16.834 1.00 . B B . 75 VAL HB 1 1
3 8341 2 1 75 VAL HG11 H -2.923 -1.237 -15.577 1.00 . B B . 75 VAL HG11 1 1
3 8342 2 1 75 VAL HG12 H -1.162 -1.283 -15.513 1.00 . B B . 75 VAL HG12 1 1
3 8343 2 1 75 VAL HG13 H -2.108 -1.812 -14.121 1.00 . B B . 75 VAL HG13 1 1
3 8344 2 1 75 VAL HG21 H -0.863 -4.089 -14.225 1.00 . B B . 75 VAL HG21 1 1
3 8345 2 1 75 VAL HG22 H 0.043 -3.438 -15.591 1.00 . B B . 75 VAL HG22 1 1
3 8346 2 1 75 VAL HG23 H -0.840 -4.955 -15.763 1.00 . B B . 75 VAL HG23 1 1
3 8347 2 1 75 VAL N N -3.385 -5.356 -15.720 1.00 . B B . 75 VAL N 1 1
3 8348 2 1 75 VAL O O -4.596 -2.994 -17.206 1.00 . B B . 75 VAL O 1 1
3 8349 2 1 76 GLU C C -7.570 -1.355 -14.917 1.00 . B B . 76 GLU C 1 1
3 8350 2 1 76 GLU CA C -6.908 -2.449 -15.772 1.00 . B B . 76 GLU CA 1 1
3 8351 2 1 76 GLU CB C -7.851 -3.657 -15.914 1.00 . B B . 76 GLU CB 1 1
3 8352 2 1 76 GLU CD C -8.693 -5.820 -14.861 1.00 . B B . 76 GLU CD 1 1
3 8353 2 1 76 GLU CG C -7.912 -4.528 -14.659 1.00 . B B . 76 GLU CG 1 1
3 8354 2 1 76 GLU H H -5.531 -2.989 -14.233 1.00 . B B . 76 GLU H 1 1
3 8355 2 1 76 GLU HA H -6.713 -2.041 -16.757 1.00 . B B . 76 GLU HA 1 1
3 8356 2 1 76 GLU HB2 H -8.849 -3.302 -16.130 1.00 . B B . 76 GLU HB2 1 1
3 8357 2 1 76 GLU HB3 H -7.511 -4.272 -16.737 1.00 . B B . 76 GLU HB3 1 1
3 8358 2 1 76 GLU HG2 H -6.902 -4.782 -14.364 1.00 . B B . 76 GLU HG2 1 1
3 8359 2 1 76 GLU HG3 H -8.380 -3.957 -13.867 1.00 . B B . 76 GLU HG3 1 1
3 8360 2 1 76 GLU N N -5.628 -2.913 -15.211 1.00 . B B . 76 GLU N 1 1
3 8361 2 1 76 GLU O O -7.265 -1.201 -13.735 1.00 . B B . 76 GLU O 1 1
3 8362 2 1 76 GLU OE1 O -8.244 -6.676 -15.654 1.00 . B B . 76 GLU OE1 1 1
3 8363 2 1 76 GLU OE2 O -9.751 -5.992 -14.218 1.00 . B B . 76 GLU OE2 1 1
3 8364 2 1 77 ARG C C -10.463 -0.053 -14.141 1.00 . B B . 77 ARG C 1 1
3 8365 2 1 77 ARG CA C -9.200 0.474 -14.838 1.00 . B B . 77 ARG CA 1 1
3 8366 2 1 77 ARG CB C -9.589 1.587 -15.824 1.00 . B B . 77 ARG CB 1 1
3 8367 2 1 77 ARG CD C -10.612 3.889 -16.148 1.00 . B B . 77 ARG CD 1 1
3 8368 2 1 77 ARG CG C -10.250 2.788 -15.152 1.00 . B B . 77 ARG CG 1 1
3 8369 2 1 77 ARG CZ C -12.180 4.275 -17.988 1.00 . B B . 77 ARG CZ 1 1
3 8370 2 1 77 ARG H H -8.686 -0.768 -16.474 1.00 . B B . 77 ARG H 1 1
3 8371 2 1 77 ARG HA H -8.536 0.890 -14.090 1.00 . B B . 77 ARG HA 1 1
3 8372 2 1 77 ARG HB2 H -8.698 1.928 -16.334 1.00 . B B . 77 ARG HB2 1 1
3 8373 2 1 77 ARG HB3 H -10.277 1.185 -16.554 1.00 . B B . 77 ARG HB3 1 1
3 8374 2 1 77 ARG HD2 H -10.881 4.777 -15.594 1.00 . B B . 77 ARG HD2 1 1
3 8375 2 1 77 ARG HD3 H -9.745 4.103 -16.759 1.00 . B B . 77 ARG HD3 1 1
3 8376 2 1 77 ARG HE H -12.174 2.664 -16.849 1.00 . B B . 77 ARG HE 1 1
3 8377 2 1 77 ARG HG2 H -11.153 2.455 -14.659 1.00 . B B . 77 ARG HG2 1 1
3 8378 2 1 77 ARG HG3 H -9.568 3.190 -14.415 1.00 . B B . 77 ARG HG3 1 1
3 8379 2 1 77 ARG HH11 H -10.810 5.694 -17.762 1.00 . B B . 77 ARG HH11 1 1
3 8380 2 1 77 ARG HH12 H -11.952 5.956 -19.031 1.00 . B B . 77 ARG HH12 1 1
3 8381 2 1 77 ARG HH21 H -13.649 3.026 -18.480 1.00 . B B . 77 ARG HH21 1 1
3 8382 2 1 77 ARG HH22 H -13.557 4.483 -19.407 1.00 . B B . 77 ARG HH22 1 1
3 8383 2 1 77 ARG N N -8.486 -0.599 -15.531 1.00 . B B . 77 ARG N 1 1
3 8384 2 1 77 ARG NE N -11.728 3.523 -17.018 1.00 . B B . 77 ARG NE 1 1
3 8385 2 1 77 ARG NH1 N -11.604 5.398 -18.278 1.00 . B B . 77 ARG NH1 1 1
3 8386 2 1 77 ARG NH2 N -13.203 3.897 -18.680 1.00 . B B . 77 ARG NH2 1 1
3 8387 2 1 77 ARG O O -11.369 -0.586 -14.786 1.00 . B B . 77 ARG O 1 1
3 8388 2 1 78 LEU C C -12.957 0.434 -12.531 1.00 . B B . 78 LEU C 1 1
3 8389 2 1 78 LEU CA C -11.690 -0.278 -12.033 1.00 . B B . 78 LEU CA 1 1
3 8390 2 1 78 LEU CB C -11.428 0.039 -10.556 1.00 . B B . 78 LEU CB 1 1
3 8391 2 1 78 LEU CD1 C -10.022 -0.356 -8.498 1.00 . B B . 78 LEU CD1 1 1
3 8392 2 1 78 LEU CD2 C -10.855 -2.300 -9.853 1.00 . B B . 78 LEU CD2 1 1
3 8393 2 1 78 LEU CG C -10.369 -0.855 -9.895 1.00 . B B . 78 LEU CG 1 1
3 8394 2 1 78 LEU H H -9.742 0.499 -12.365 1.00 . B B . 78 LEU H 1 1
3 8395 2 1 78 LEU HA H -11.825 -1.346 -12.143 1.00 . B B . 78 LEU HA 1 1
3 8396 2 1 78 LEU HB2 H -11.098 1.070 -10.485 1.00 . B B . 78 LEU HB2 1 1
3 8397 2 1 78 LEU HB3 H -12.355 -0.066 -10.008 1.00 . B B . 78 LEU HB3 1 1
3 8398 2 1 78 LEU HD11 H -9.651 0.656 -8.560 1.00 . B B . 78 LEU HD11 1 1
3 8399 2 1 78 LEU HD12 H -9.257 -0.991 -8.071 1.00 . B B . 78 LEU HD12 1 1
3 8400 2 1 78 LEU HD13 H -10.902 -0.382 -7.873 1.00 . B B . 78 LEU HD13 1 1
3 8401 2 1 78 LEU HD21 H -10.088 -2.925 -9.422 1.00 . B B . 78 LEU HD21 1 1
3 8402 2 1 78 LEU HD22 H -11.071 -2.636 -10.858 1.00 . B B . 78 LEU HD22 1 1
3 8403 2 1 78 LEU HD23 H -11.752 -2.363 -9.253 1.00 . B B . 78 LEU HD23 1 1
3 8404 2 1 78 LEU HG H -9.465 -0.827 -10.488 1.00 . B B . 78 LEU HG 1 1
3 8405 2 1 78 LEU N N -10.517 0.109 -12.824 1.00 . B B . 78 LEU N 1 1
3 8406 2 1 78 LEU O O -14.032 -0.164 -12.608 1.00 . B B . 78 LEU O 1 1
3 8407 2 1 79 SER C C -15.036 2.808 -12.544 1.00 . B B . 79 SER C 1 1
3 8408 2 1 79 SER CA C -13.870 2.511 -13.501 1.00 . B B . 79 SER CA 1 1
3 8409 2 1 79 SER CB C -14.384 1.818 -14.777 1.00 . B B . 79 SER CB 1 1
3 8410 2 1 79 SER H H -11.947 2.141 -12.672 1.00 . B B . 79 SER H 1 1
3 8411 2 1 79 SER HA H -13.425 3.455 -13.785 1.00 . B B . 79 SER HA 1 1
3 8412 2 1 79 SER HB2 H -14.815 0.862 -14.520 1.00 . B B . 79 SER HB2 1 1
3 8413 2 1 79 SER HB3 H -15.137 2.438 -15.243 1.00 . B B . 79 SER HB3 1 1
3 8414 2 1 79 SER HG H -12.992 0.704 -15.614 1.00 . B B . 79 SER HG 1 1
3 8415 2 1 79 SER N N -12.805 1.713 -12.865 1.00 . B B . 79 SER N 1 1
3 8416 2 1 79 SER O O -15.214 3.947 -12.111 1.00 . B B . 79 SER O 1 1
3 8417 2 1 79 SER OG O -13.329 1.605 -15.709 1.00 . B B . 79 SER OG 1 1
3 8418 2 1 80 ASN C C -16.476 1.917 -9.840 1.00 . B B . 80 ASN C 1 1
3 8419 2 1 80 ASN CA C -16.962 1.958 -11.297 1.00 . B B . 80 ASN CA 1 1
3 8420 2 1 80 ASN CB C -18.030 0.879 -11.530 1.00 . B B . 80 ASN CB 1 1
3 8421 2 1 80 ASN CG C -19.273 1.110 -10.684 1.00 . B B . 80 ASN CG 1 1
3 8422 2 1 80 ASN H H -15.656 0.902 -12.598 1.00 . B B . 80 ASN H 1 1
3 8423 2 1 80 ASN HA H -17.399 2.929 -11.487 1.00 . B B . 80 ASN HA 1 1
3 8424 2 1 80 ASN HB2 H -18.321 0.887 -12.571 1.00 . B B . 80 ASN HB2 1 1
3 8425 2 1 80 ASN HB3 H -17.617 -0.089 -11.283 1.00 . B B . 80 ASN HB3 1 1
3 8426 2 1 80 ASN HD21 H -19.627 -0.833 -10.598 1.00 . B B . 80 ASN HD21 1 1
3 8427 2 1 80 ASN HD22 H -20.757 0.180 -9.775 1.00 . B B . 80 ASN HD22 1 1
3 8428 2 1 80 ASN N N -15.835 1.788 -12.221 1.00 . B B . 80 ASN N 1 1
3 8429 2 1 80 ASN ND2 N -19.953 0.046 -10.316 1.00 . B B . 80 ASN ND2 1 1
3 8430 2 1 80 ASN O O -15.746 1.008 -9.445 1.00 . B B . 80 ASN O 1 1
3 8431 2 1 80 ASN OD1 O -19.615 2.244 -10.359 1.00 . B B . 80 ASN OD1 1 1
3 8432 2 1 81 LEU C C -17.525 3.101 -6.636 1.00 . B B . 81 LEU C 1 1
3 8433 2 1 81 LEU CA C -16.389 3.035 -7.666 1.00 . B B . 81 LEU CA 1 1
3 8434 2 1 81 LEU CB C -15.514 4.291 -7.550 1.00 . B B . 81 LEU CB 1 1
3 8435 2 1 81 LEU CD1 C -13.541 5.652 -8.318 1.00 . B B . 81 LEU CD1 1 1
3 8436 2 1 81 LEU CD2 C -13.416 3.139 -8.356 1.00 . B B . 81 LEU CD2 1 1
3 8437 2 1 81 LEU CG C -14.325 4.359 -8.521 1.00 . B B . 81 LEU CG 1 1
3 8438 2 1 81 LEU H H -17.552 3.539 -9.374 1.00 . B B . 81 LEU H 1 1
3 8439 2 1 81 LEU HA H -15.779 2.169 -7.446 1.00 . B B . 81 LEU HA 1 1
3 8440 2 1 81 LEU HB2 H -16.141 5.157 -7.720 1.00 . B B . 81 LEU HB2 1 1
3 8441 2 1 81 LEU HB3 H -15.129 4.342 -6.540 1.00 . B B . 81 LEU HB3 1 1
3 8442 2 1 81 LEU HD11 H -12.725 5.695 -9.026 1.00 . B B . 81 LEU HD11 1 1
3 8443 2 1 81 LEU HD12 H -13.146 5.680 -7.311 1.00 . B B . 81 LEU HD12 1 1
3 8444 2 1 81 LEU HD13 H -14.194 6.498 -8.471 1.00 . B B . 81 LEU HD13 1 1
3 8445 2 1 81 LEU HD21 H -13.052 3.094 -7.338 1.00 . B B . 81 LEU HD21 1 1
3 8446 2 1 81 LEU HD22 H -12.577 3.217 -9.033 1.00 . B B . 81 LEU HD22 1 1
3 8447 2 1 81 LEU HD23 H -13.973 2.240 -8.578 1.00 . B B . 81 LEU HD23 1 1
3 8448 2 1 81 LEU HG H -14.700 4.359 -9.536 1.00 . B B . 81 LEU HG 1 1
3 8449 2 1 81 LEU N N -16.890 2.898 -9.040 1.00 . B B . 81 LEU N 1 1
3 8450 2 1 81 LEU O O -18.562 3.714 -6.875 1.00 . B B . 81 LEU O 1 1
3 8451 2 1 82 GLU C C -17.910 3.491 -3.288 1.00 . B B . 82 GLU C 1 1
3 8452 2 1 82 GLU CA C -18.286 2.478 -4.382 1.00 . B B . 82 GLU CA 1 1
3 8453 2 1 82 GLU CB C -18.404 1.065 -3.789 1.00 . B B . 82 GLU CB 1 1
3 8454 2 1 82 GLU CD C -17.258 -0.918 -2.701 1.00 . B B . 82 GLU CD 1 1
3 8455 2 1 82 GLU CG C -17.108 0.514 -3.198 1.00 . B B . 82 GLU CG 1 1
3 8456 2 1 82 GLU H H -16.448 2.024 -5.339 1.00 . B B . 82 GLU H 1 1
3 8457 2 1 82 GLU HA H -19.243 2.762 -4.797 1.00 . B B . 82 GLU HA 1 1
3 8458 2 1 82 GLU HB2 H -19.150 1.079 -3.006 1.00 . B B . 82 GLU HB2 1 1
3 8459 2 1 82 GLU HB3 H -18.732 0.391 -4.568 1.00 . B B . 82 GLU HB3 1 1
3 8460 2 1 82 GLU HG2 H -16.339 0.540 -3.958 1.00 . B B . 82 GLU HG2 1 1
3 8461 2 1 82 GLU HG3 H -16.810 1.139 -2.369 1.00 . B B . 82 GLU HG3 1 1
3 8462 2 1 82 GLU N N -17.300 2.486 -5.471 1.00 . B B . 82 GLU N 1 1
3 8463 2 1 82 GLU O O -18.354 3.394 -2.143 1.00 . B B . 82 GLU O 1 1
3 8464 2 1 82 GLU OE1 O -17.742 -1.114 -1.567 1.00 . B B . 82 GLU OE1 1 1
3 8465 2 1 82 GLU OE2 O -16.909 -1.854 -3.452 1.00 . B B . 82 GLU OE2 1 1
3 8466 2 1 83 HIS C C -17.823 6.499 -2.410 1.00 . B B . 83 HIS C 1 1
3 8467 2 1 83 HIS CA C -16.669 5.529 -2.737 1.00 . B B . 83 HIS CA 1 1
3 8468 2 1 83 HIS CB C -15.470 6.281 -3.331 1.00 . B B . 83 HIS CB 1 1
3 8469 2 1 83 HIS CD2 C -13.985 4.269 -4.052 1.00 . B B . 83 HIS CD2 1 1
3 8470 2 1 83 HIS CE1 C -12.136 4.867 -3.055 1.00 . B B . 83 HIS CE1 1 1
3 8471 2 1 83 HIS CG C -14.227 5.443 -3.422 1.00 . B B . 83 HIS CG 1 1
3 8472 2 1 83 HIS H H -16.817 4.521 -4.598 1.00 . B B . 83 HIS H 1 1
3 8473 2 1 83 HIS HA H -16.360 5.046 -1.820 1.00 . B B . 83 HIS HA 1 1
3 8474 2 1 83 HIS HB2 H -15.719 6.613 -4.328 1.00 . B B . 83 HIS HB2 1 1
3 8475 2 1 83 HIS HB3 H -15.250 7.137 -2.716 1.00 . B B . 83 HIS HB3 1 1
3 8476 2 1 83 HIS HD1 H -12.887 6.594 -2.275 1.00 . B B . 83 HIS HD1 1 1
3 8477 2 1 83 HIS HD2 H -14.690 3.705 -4.645 1.00 . B B . 83 HIS HD2 1 1
3 8478 2 1 83 HIS HE1 H -11.113 4.882 -2.707 1.00 . B B . 83 HIS HE1 1 1
3 8479 2 1 83 HIS HE2 H -12.323 3.017 -3.873 1.00 . B B . 83 HIS HE2 1 1
3 8480 2 1 83 HIS N N -17.106 4.482 -3.665 1.00 . B B . 83 HIS N 1 1
3 8481 2 1 83 HIS ND1 N -13.043 5.788 -2.811 1.00 . B B . 83 HIS ND1 1 1
3 8482 2 1 83 HIS NE2 N -12.677 3.930 -3.804 1.00 . B B . 83 HIS NE2 1 1
3 8483 2 1 83 HIS O O -18.920 6.365 -2.946 1.00 . B B . 83 HIS O 1 1
3 8484 2 1 84 HIS C C -19.707 7.589 -0.266 1.00 . B B . 84 HIS C 1 1
3 8485 2 1 84 HIS CA C -18.621 8.374 -1.027 1.00 . B B . 84 HIS CA 1 1
3 8486 2 1 84 HIS CB C -19.262 9.180 -2.173 1.00 . B B . 84 HIS CB 1 1
3 8487 2 1 84 HIS CD2 C -17.277 10.838 -2.432 1.00 . B B . 84 HIS CD2 1 1
3 8488 2 1 84 HIS CE1 C -17.443 11.194 -4.584 1.00 . B B . 84 HIS CE1 1 1
3 8489 2 1 84 HIS CG C -18.313 10.093 -2.889 1.00 . B B . 84 HIS CG 1 1
3 8490 2 1 84 HIS H H -16.645 7.599 -1.216 1.00 . B B . 84 HIS H 1 1
3 8491 2 1 84 HIS HA H -18.154 9.064 -0.337 1.00 . B B . 84 HIS HA 1 1
3 8492 2 1 84 HIS HB2 H -19.668 8.492 -2.900 1.00 . B B . 84 HIS HB2 1 1
3 8493 2 1 84 HIS HB3 H -20.065 9.784 -1.774 1.00 . B B . 84 HIS HB3 1 1
3 8494 2 1 84 HIS HD1 H -19.051 9.966 -4.858 1.00 . B B . 84 HIS HD1 1 1
3 8495 2 1 84 HIS HD2 H -16.927 10.889 -1.411 1.00 . B B . 84 HIS HD2 1 1
3 8496 2 1 84 HIS HE1 H -17.262 11.568 -5.580 1.00 . B B . 84 HIS HE1 1 1
3 8497 2 1 84 HIS HE2 H -16.125 12.268 -3.449 1.00 . B B . 84 HIS HE2 1 1
3 8498 2 1 84 HIS N N -17.567 7.473 -1.531 1.00 . B B . 84 HIS N 1 1
3 8499 2 1 84 HIS ND1 N -18.389 10.345 -4.240 1.00 . B B . 84 HIS ND1 1 1
3 8500 2 1 84 HIS NE2 N -16.755 11.512 -3.507 1.00 . B B . 84 HIS NE2 1 1
3 8501 2 1 84 HIS O O -20.879 7.967 -0.271 1.00 . B B . 84 HIS O 1 1
3 8502 2 1 85 HIS C C -21.211 4.896 0.241 1.00 . B B . 85 HIS C 1 1
3 8503 2 1 85 HIS CA C -20.211 5.636 1.159 1.00 . B B . 85 HIS CA 1 1
3 8504 2 1 85 HIS CB C -20.950 6.466 2.230 1.00 . B B . 85 HIS CB 1 1
3 8505 2 1 85 HIS CD2 C -21.402 4.865 4.225 1.00 . B B . 85 HIS CD2 1 1
3 8506 2 1 85 HIS CE1 C -23.584 4.799 4.090 1.00 . B B . 85 HIS CE1 1 1
3 8507 2 1 85 HIS CG C -21.769 5.648 3.184 1.00 . B B . 85 HIS CG 1 1
3 8508 2 1 85 HIS H H -18.347 6.262 0.359 1.00 . B B . 85 HIS H 1 1
3 8509 2 1 85 HIS HA H -19.604 4.895 1.658 1.00 . B B . 85 HIS HA 1 1
3 8510 2 1 85 HIS HB2 H -20.224 7.017 2.810 1.00 . B B . 85 HIS HB2 1 1
3 8511 2 1 85 HIS HB3 H -21.613 7.166 1.739 1.00 . B B . 85 HIS HB3 1 1
3 8512 2 1 85 HIS HD1 H -23.713 6.032 2.470 1.00 . B B . 85 HIS HD1 1 1
3 8513 2 1 85 HIS HD2 H -20.391 4.680 4.564 1.00 . B B . 85 HIS HD2 1 1
3 8514 2 1 85 HIS HE1 H -24.621 4.564 4.284 1.00 . B B . 85 HIS HE1 1 1
3 8515 2 1 85 HIS HE2 H -22.588 3.588 5.390 1.00 . B B . 85 HIS HE2 1 1
3 8516 2 1 85 HIS N N -19.296 6.496 0.390 1.00 . B B . 85 HIS N 1 1
3 8517 2 1 85 HIS ND1 N -23.142 5.580 3.130 1.00 . B B . 85 HIS ND1 1 1
3 8518 2 1 85 HIS NE2 N -22.552 4.348 4.770 1.00 . B B . 85 HIS NE2 1 1
3 8519 2 1 85 HIS O O -22.247 4.407 0.690 1.00 . B B . 85 HIS O 1 1
3 8520 2 1 86 HIS C C -21.482 2.620 -2.136 1.00 . B B . 86 HIS C 1 1
3 8521 2 1 86 HIS CA C -21.761 4.135 -2.025 1.00 . B B . 86 HIS CA 1 1
3 8522 2 1 86 HIS CB C -21.587 4.829 -3.387 1.00 . B B . 86 HIS CB 1 1
3 8523 2 1 86 HIS CD2 C -22.555 3.734 -5.536 1.00 . B B . 86 HIS CD2 1 1
3 8524 2 1 86 HIS CE1 C -24.622 4.429 -5.337 1.00 . B B . 86 HIS CE1 1 1
3 8525 2 1 86 HIS CG C -22.631 4.468 -4.400 1.00 . B B . 86 HIS CG 1 1
3 8526 2 1 86 HIS H H -20.005 5.119 -1.341 1.00 . B B . 86 HIS H 1 1
3 8527 2 1 86 HIS HA H -22.779 4.274 -1.691 1.00 . B B . 86 HIS HA 1 1
3 8528 2 1 86 HIS HB2 H -21.627 5.898 -3.243 1.00 . B B . 86 HIS HB2 1 1
3 8529 2 1 86 HIS HB3 H -20.619 4.566 -3.796 1.00 . B B . 86 HIS HB3 1 1
3 8530 2 1 86 HIS HD1 H -24.317 5.437 -3.585 1.00 . B B . 86 HIS HD1 1 1
3 8531 2 1 86 HIS HD2 H -21.674 3.243 -5.925 1.00 . B B . 86 HIS HD2 1 1
3 8532 2 1 86 HIS HE1 H -25.672 4.600 -5.524 1.00 . B B . 86 HIS HE1 1 1
3 8533 2 1 86 HIS HE2 H -24.012 3.438 -7.012 1.00 . B B . 86 HIS HE2 1 1
3 8534 2 1 86 HIS N N -20.874 4.774 -1.043 1.00 . B B . 86 HIS N 1 1
3 8535 2 1 86 HIS ND1 N -23.941 4.887 -4.308 1.00 . B B . 86 HIS ND1 1 1
3 8536 2 1 86 HIS NE2 N -23.807 3.729 -6.098 1.00 . B B . 86 HIS NE2 1 1
3 8537 2 1 86 HIS O O -21.445 2.054 -3.231 1.00 . B B . 86 HIS O 1 1
3 8538 2 1 87 HIS C C -22.152 -0.310 -1.570 1.00 . B B . 87 HIS C 1 1
3 8539 2 1 87 HIS CA C -21.023 0.523 -0.935 1.00 . B B . 87 HIS CA 1 1
3 8540 2 1 87 HIS CB C -20.800 0.086 0.521 1.00 . B B . 87 HIS CB 1 1
3 8541 2 1 87 HIS CD2 C -21.545 -2.307 1.217 1.00 . B B . 87 HIS CD2 1 1
3 8542 2 1 87 HIS CE1 C -19.742 -3.390 0.609 1.00 . B B . 87 HIS CE1 1 1
3 8543 2 1 87 HIS CG C -20.676 -1.399 0.706 1.00 . B B . 87 HIS CG 1 1
3 8544 2 1 87 HIS H H -21.376 2.463 -0.146 1.00 . B B . 87 HIS H 1 1
3 8545 2 1 87 HIS HA H -20.110 0.351 -1.491 1.00 . B B . 87 HIS HA 1 1
3 8546 2 1 87 HIS HB2 H -19.890 0.539 0.888 1.00 . B B . 87 HIS HB2 1 1
3 8547 2 1 87 HIS HB3 H -21.629 0.429 1.124 1.00 . B B . 87 HIS HB3 1 1
3 8548 2 1 87 HIS HD1 H -18.745 -1.742 -0.066 1.00 . B B . 87 HIS HD1 1 1
3 8549 2 1 87 HIS HD2 H -22.530 -2.103 1.610 1.00 . B B . 87 HIS HD2 1 1
3 8550 2 1 87 HIS HE1 H -19.030 -4.184 0.427 1.00 . B B . 87 HIS HE1 1 1
3 8551 2 1 87 HIS HE2 H -21.378 -4.400 1.297 1.00 . B B . 87 HIS HE2 1 1
3 8552 2 1 87 HIS N N -21.306 1.964 -0.986 1.00 . B B . 87 HIS N 1 1
3 8553 2 1 87 HIS ND1 N -19.558 -2.114 0.338 1.00 . B B . 87 HIS ND1 1 1
3 8554 2 1 87 HIS NE2 N -20.934 -3.535 1.144 1.00 . B B . 87 HIS NE2 1 1
3 8555 2 1 87 HIS O O -23.329 -0.122 -1.261 1.00 . B B . 87 HIS O 1 1
3 8556 2 1 88 HIS C C -22.824 -3.523 -2.448 1.00 . B B . 88 HIS C 1 1
3 8557 2 1 88 HIS CA C -22.748 -2.128 -3.119 1.00 . B B . 88 HIS CA 1 1
3 8558 2 1 88 HIS CB C -22.404 -2.247 -4.619 1.00 . B B . 88 HIS CB 1 1
3 8559 2 1 88 HIS CD2 C -19.928 -1.717 -5.199 1.00 . B B . 88 HIS CD2 1 1
3 8560 2 1 88 HIS CE1 C -19.131 -3.750 -5.116 1.00 . B B . 88 HIS CE1 1 1
3 8561 2 1 88 HIS CG C -20.957 -2.541 -4.898 1.00 . B B . 88 HIS CG 1 1
3 8562 2 1 88 HIS H H -20.823 -1.350 -2.639 1.00 . B B . 88 HIS H 1 1
3 8563 2 1 88 HIS HA H -23.720 -1.660 -3.029 1.00 . B B . 88 HIS HA 1 1
3 8564 2 1 88 HIS HB2 H -22.993 -3.040 -5.054 1.00 . B B . 88 HIS HB2 1 1
3 8565 2 1 88 HIS HB3 H -22.653 -1.315 -5.108 1.00 . B B . 88 HIS HB3 1 1
3 8566 2 1 88 HIS HD1 H -20.916 -4.634 -4.664 1.00 . B B . 88 HIS HD1 1 1
3 8567 2 1 88 HIS HD2 H -19.983 -0.645 -5.324 1.00 . B B . 88 HIS HD2 1 1
3 8568 2 1 88 HIS HE1 H -18.457 -4.594 -5.152 1.00 . B B . 88 HIS HE1 1 1
3 8569 2 1 88 HIS HE2 H -17.883 -2.152 -5.237 1.00 . B B . 88 HIS HE2 1 1
3 8570 2 1 88 HIS N N -21.776 -1.246 -2.443 1.00 . B B . 88 HIS N 1 1
3 8571 2 1 88 HIS ND1 N -20.420 -3.808 -4.859 1.00 . B B . 88 HIS ND1 1 1
3 8572 2 1 88 HIS NE2 N -18.800 -2.492 -5.325 1.00 . B B . 88 HIS NE2 1 1
3 8573 2 1 88 HIS O O -22.178 -4.477 -2.936 1.00 . B B . 88 HIS O 1 1
3 8574 2 1 88 HIS OXT O -23.524 -3.650 -1.416 1.00 . B B . 88 HIS OXT 1 1
4 8575 1 1 1 MET C C 10.757 -19.680 11.116 1.00 . A A . 1 MET C 1 1
4 8576 1 1 1 MET CA C 12.283 -19.535 11.209 1.00 . A A . 1 MET CA 1 1
4 8577 1 1 1 MET CB C 12.656 -18.064 11.441 1.00 . A A . 1 MET CB 1 1
4 8578 1 1 1 MET CE C 16.276 -18.086 13.522 1.00 . A A . 1 MET CE 1 1
4 8579 1 1 1 MET CG C 14.122 -17.851 11.794 1.00 . A A . 1 MET CG 1 1
4 8580 1 1 1 MET H1 H 12.656 -19.466 9.151 1.00 . A A . 1 MET H1 1 1
4 8581 1 1 1 MET H2 H 12.689 -21.026 9.800 1.00 . A A . 1 MET H2 1 1
4 8582 1 1 1 MET H3 H 13.985 -19.973 10.070 1.00 . A A . 1 MET H3 1 1
4 8583 1 1 1 MET HA H 12.635 -20.125 12.043 1.00 . A A . 1 MET HA 1 1
4 8584 1 1 1 MET HB2 H 12.440 -17.502 10.543 1.00 . A A . 1 MET HB2 1 1
4 8585 1 1 1 MET HB3 H 12.054 -17.674 12.251 1.00 . A A . 1 MET HB3 1 1
4 8586 1 1 1 MET HE1 H 16.829 -18.549 12.717 1.00 . A A . 1 MET HE1 1 1
4 8587 1 1 1 MET HE2 H 16.673 -18.420 14.469 1.00 . A A . 1 MET HE2 1 1
4 8588 1 1 1 MET HE3 H 16.369 -17.013 13.452 1.00 . A A . 1 MET HE3 1 1
4 8589 1 1 1 MET HG2 H 14.735 -18.324 11.040 1.00 . A A . 1 MET HG2 1 1
4 8590 1 1 1 MET HG3 H 14.326 -16.791 11.808 1.00 . A A . 1 MET HG3 1 1
4 8591 1 1 1 MET N N 12.950 -20.034 9.973 1.00 . A A . 1 MET N 1 1
4 8592 1 1 1 MET O O 10.220 -19.999 10.053 1.00 . A A . 1 MET O 1 1
4 8593 1 1 1 MET SD S 14.548 -18.546 13.402 1.00 . A A . 1 MET SD 1 1
4 8594 1 1 2 THR C C 7.954 -18.136 12.192 1.00 . A A . 2 THR C 1 1
4 8595 1 1 2 THR CA C 8.588 -19.533 12.252 1.00 . A A . 2 THR CA 1 1
4 8596 1 1 2 THR CB C 8.049 -20.298 13.494 1.00 . A A . 2 THR CB 1 1
4 8597 1 1 2 THR CG2 C 8.682 -19.789 14.788 1.00 . A A . 2 THR CG2 1 1
4 8598 1 1 2 THR H H 10.539 -19.233 13.060 1.00 . A A . 2 THR H 1 1
4 8599 1 1 2 THR HA H 8.279 -20.080 11.370 1.00 . A A . 2 THR HA 1 1
4 8600 1 1 2 THR HB H 8.304 -21.343 13.382 1.00 . A A . 2 THR HB 1 1
4 8601 1 1 2 THR HG1 H 6.361 -19.874 14.447 1.00 . A A . 2 THR HG1 1 1
4 8602 1 1 2 THR HG21 H 8.289 -20.346 15.626 1.00 . A A . 2 THR HG21 1 1
4 8603 1 1 2 THR HG22 H 8.451 -18.739 14.913 1.00 . A A . 2 THR HG22 1 1
4 8604 1 1 2 THR HG23 H 9.752 -19.918 14.740 1.00 . A A . 2 THR HG23 1 1
4 8605 1 1 2 THR N N 10.059 -19.459 12.231 1.00 . A A . 2 THR N 1 1
4 8606 1 1 2 THR O O 7.698 -17.501 13.217 1.00 . A A . 2 THR O 1 1
4 8607 1 1 2 THR OG1 O 6.617 -20.183 13.569 1.00 . A A . 2 THR OG1 1 1
4 8608 1 1 3 ASP C C 5.564 -16.455 10.968 1.00 . A A . 3 ASP C 1 1
4 8609 1 1 3 ASP CA C 7.087 -16.351 10.771 1.00 . A A . 3 ASP CA 1 1
4 8610 1 1 3 ASP CB C 7.393 -15.827 9.362 1.00 . A A . 3 ASP CB 1 1
4 8611 1 1 3 ASP CG C 8.885 -15.727 9.086 1.00 . A A . 3 ASP CG 1 1
4 8612 1 1 3 ASP H H 8.009 -18.172 10.199 1.00 . A A . 3 ASP H 1 1
4 8613 1 1 3 ASP HA H 7.489 -15.659 11.500 1.00 . A A . 3 ASP HA 1 1
4 8614 1 1 3 ASP HB2 H 6.954 -16.493 8.633 1.00 . A A . 3 ASP HB2 1 1
4 8615 1 1 3 ASP HB3 H 6.955 -14.844 9.248 1.00 . A A . 3 ASP HB3 1 1
4 8616 1 1 3 ASP N N 7.729 -17.650 10.978 1.00 . A A . 3 ASP N 1 1
4 8617 1 1 3 ASP O O 4.943 -17.444 10.573 1.00 . A A . 3 ASP O 1 1
4 8618 1 1 3 ASP OD1 O 9.502 -16.769 8.763 1.00 . A A . 3 ASP OD1 1 1
4 8619 1 1 3 ASP OD2 O 9.449 -14.615 9.183 1.00 . A A . 3 ASP OD2 1 1
4 8620 1 1 4 PHE C C 2.933 -14.136 11.136 1.00 . A A . 4 PHE C 1 1
4 8621 1 1 4 PHE CA C 3.521 -15.389 11.788 1.00 . A A . 4 PHE CA 1 1
4 8622 1 1 4 PHE CB C 3.161 -15.433 13.287 1.00 . A A . 4 PHE CB 1 1
4 8623 1 1 4 PHE CD1 C 2.820 -13.079 14.138 1.00 . A A . 4 PHE CD1 1 1
4 8624 1 1 4 PHE CD2 C 4.809 -14.236 14.779 1.00 . A A . 4 PHE CD2 1 1
4 8625 1 1 4 PHE CE1 C 3.226 -11.974 14.861 1.00 . A A . 4 PHE CE1 1 1
4 8626 1 1 4 PHE CE2 C 5.216 -13.133 15.506 1.00 . A A . 4 PHE CE2 1 1
4 8627 1 1 4 PHE CG C 3.606 -14.226 14.085 1.00 . A A . 4 PHE CG 1 1
4 8628 1 1 4 PHE CZ C 4.424 -12.000 15.545 1.00 . A A . 4 PHE CZ 1 1
4 8629 1 1 4 PHE H H 5.512 -14.691 11.904 1.00 . A A . 4 PHE H 1 1
4 8630 1 1 4 PHE HA H 3.092 -16.255 11.303 1.00 . A A . 4 PHE HA 1 1
4 8631 1 1 4 PHE HB2 H 2.087 -15.510 13.383 1.00 . A A . 4 PHE HB2 1 1
4 8632 1 1 4 PHE HB3 H 3.613 -16.309 13.727 1.00 . A A . 4 PHE HB3 1 1
4 8633 1 1 4 PHE HD1 H 1.881 -13.054 13.604 1.00 . A A . 4 PHE HD1 1 1
4 8634 1 1 4 PHE HD2 H 5.431 -15.120 14.752 1.00 . A A . 4 PHE HD2 1 1
4 8635 1 1 4 PHE HE1 H 2.607 -11.090 14.889 1.00 . A A . 4 PHE HE1 1 1
4 8636 1 1 4 PHE HE2 H 6.154 -13.154 16.041 1.00 . A A . 4 PHE HE2 1 1
4 8637 1 1 4 PHE HZ H 4.750 -11.129 16.097 1.00 . A A . 4 PHE HZ 1 1
4 8638 1 1 4 PHE N N 4.969 -15.436 11.587 1.00 . A A . 4 PHE N 1 1
4 8639 1 1 4 PHE O O 3.626 -13.136 10.938 1.00 . A A . 4 PHE O 1 1
4 8640 1 1 5 LEU C C 0.613 -11.978 11.143 1.00 . A A . 5 LEU C 1 1
4 8641 1 1 5 LEU CA C 0.983 -13.083 10.143 1.00 . A A . 5 LEU CA 1 1
4 8642 1 1 5 LEU CB C -0.264 -13.605 9.430 1.00 . A A . 5 LEU CB 1 1
4 8643 1 1 5 LEU CD1 C -0.275 -11.823 7.640 1.00 . A A . 5 LEU CD1 1 1
4 8644 1 1 5 LEU CD2 C -2.330 -13.198 8.064 1.00 . A A . 5 LEU CD2 1 1
4 8645 1 1 5 LEU CG C -1.107 -12.549 8.697 1.00 . A A . 5 LEU CG 1 1
4 8646 1 1 5 LEU H H 1.145 -15.006 11.012 1.00 . A A . 5 LEU H 1 1
4 8647 1 1 5 LEU HA H 1.662 -12.677 9.405 1.00 . A A . 5 LEU HA 1 1
4 8648 1 1 5 LEU HB2 H 0.048 -14.349 8.709 1.00 . A A . 5 LEU HB2 1 1
4 8649 1 1 5 LEU HB3 H -0.883 -14.086 10.169 1.00 . A A . 5 LEU HB3 1 1
4 8650 1 1 5 LEU HD11 H 0.554 -11.319 8.114 1.00 . A A . 5 LEU HD11 1 1
4 8651 1 1 5 LEU HD12 H -0.892 -11.096 7.131 1.00 . A A . 5 LEU HD12 1 1
4 8652 1 1 5 LEU HD13 H 0.102 -12.539 6.922 1.00 . A A . 5 LEU HD13 1 1
4 8653 1 1 5 LEU HD21 H -2.903 -13.708 8.824 1.00 . A A . 5 LEU HD21 1 1
4 8654 1 1 5 LEU HD22 H -2.016 -13.907 7.312 1.00 . A A . 5 LEU HD22 1 1
4 8655 1 1 5 LEU HD23 H -2.942 -12.435 7.606 1.00 . A A . 5 LEU HD23 1 1
4 8656 1 1 5 LEU HG H -1.450 -11.813 9.412 1.00 . A A . 5 LEU HG 1 1
4 8657 1 1 5 LEU N N 1.656 -14.196 10.805 1.00 . A A . 5 LEU N 1 1
4 8658 1 1 5 LEU O O -0.318 -12.123 11.935 1.00 . A A . 5 LEU O 1 1
4 8659 1 1 6 ALA C C 0.429 -8.587 11.289 1.00 . A A . 6 ALA C 1 1
4 8660 1 1 6 ALA CA C 1.145 -9.748 11.999 1.00 . A A . 6 ALA CA 1 1
4 8661 1 1 6 ALA CB C 2.484 -9.280 12.557 1.00 . A A . 6 ALA CB 1 1
4 8662 1 1 6 ALA H H 2.067 -10.824 10.427 1.00 . A A . 6 ALA H 1 1
4 8663 1 1 6 ALA HA H 0.537 -10.087 12.828 1.00 . A A . 6 ALA HA 1 1
4 8664 1 1 6 ALA HB1 H 2.319 -8.502 13.289 1.00 . A A . 6 ALA HB1 1 1
4 8665 1 1 6 ALA HB2 H 3.095 -8.893 11.754 1.00 . A A . 6 ALA HB2 1 1
4 8666 1 1 6 ALA HB3 H 2.992 -10.110 13.025 1.00 . A A . 6 ALA HB3 1 1
4 8667 1 1 6 ALA N N 1.356 -10.881 11.096 1.00 . A A . 6 ALA N 1 1
4 8668 1 1 6 ALA O O 0.667 -8.326 10.107 1.00 . A A . 6 ALA O 1 1
4 8669 1 1 7 GLY C C -0.779 -5.426 12.099 1.00 . A A . 7 GLY C 1 1
4 8670 1 1 7 GLY CA C -1.163 -6.754 11.450 1.00 . A A . 7 GLY CA 1 1
4 8671 1 1 7 GLY H H -0.606 -8.153 12.943 1.00 . A A . 7 GLY H 1 1
4 8672 1 1 7 GLY HA2 H -0.958 -6.696 10.389 1.00 . A A . 7 GLY HA2 1 1
4 8673 1 1 7 GLY HA3 H -2.223 -6.911 11.588 1.00 . A A . 7 GLY HA3 1 1
4 8674 1 1 7 GLY N N -0.445 -7.893 12.016 1.00 . A A . 7 GLY N 1 1
4 8675 1 1 7 GLY O O -0.526 -5.365 13.303 1.00 . A A . 7 GLY O 1 1
4 8676 1 1 8 ILE C C -1.468 -2.005 11.250 1.00 . A A . 8 ILE C 1 1
4 8677 1 1 8 ILE CA C -0.436 -3.011 11.787 1.00 . A A . 8 ILE CA 1 1
4 8678 1 1 8 ILE CB C 0.982 -2.543 11.345 1.00 . A A . 8 ILE CB 1 1
4 8679 1 1 8 ILE CD1 C 3.467 -3.213 11.286 1.00 . A A . 8 ILE CD1 1 1
4 8680 1 1 8 ILE CG1 C 2.056 -3.585 11.721 1.00 . A A . 8 ILE CG1 1 1
4 8681 1 1 8 ILE CG2 C 1.313 -1.190 11.973 1.00 . A A . 8 ILE CG2 1 1
4 8682 1 1 8 ILE H H -0.930 -4.487 10.348 1.00 . A A . 8 ILE H 1 1
4 8683 1 1 8 ILE HA H -0.478 -3.019 12.869 1.00 . A A . 8 ILE HA 1 1
4 8684 1 1 8 ILE HB H 0.976 -2.416 10.269 1.00 . A A . 8 ILE HB 1 1
4 8685 1 1 8 ILE HD11 H 3.502 -3.117 10.211 1.00 . A A . 8 ILE HD11 1 1
4 8686 1 1 8 ILE HD12 H 4.158 -3.983 11.599 1.00 . A A . 8 ILE HD12 1 1
4 8687 1 1 8 ILE HD13 H 3.750 -2.273 11.739 1.00 . A A . 8 ILE HD13 1 1
4 8688 1 1 8 ILE HG12 H 2.067 -3.712 12.795 1.00 . A A . 8 ILE HG12 1 1
4 8689 1 1 8 ILE HG13 H 1.807 -4.531 11.259 1.00 . A A . 8 ILE HG13 1 1
4 8690 1 1 8 ILE HG21 H 0.579 -0.459 11.662 1.00 . A A . 8 ILE HG21 1 1
4 8691 1 1 8 ILE HG22 H 2.293 -0.873 11.654 1.00 . A A . 8 ILE HG22 1 1
4 8692 1 1 8 ILE HG23 H 1.295 -1.280 13.050 1.00 . A A . 8 ILE HG23 1 1
4 8693 1 1 8 ILE N N -0.742 -4.364 11.300 1.00 . A A . 8 ILE N 1 1
4 8694 1 1 8 ILE O O -1.949 -2.147 10.128 1.00 . A A . 8 ILE O 1 1
4 8695 1 1 9 ARG C C -2.121 1.450 11.840 1.00 . A A . 9 ARG C 1 1
4 8696 1 1 9 ARG CA C -2.717 0.064 11.585 1.00 . A A . 9 ARG CA 1 1
4 8697 1 1 9 ARG CB C -4.085 -0.044 12.269 1.00 . A A . 9 ARG CB 1 1
4 8698 1 1 9 ARG CD C -6.460 0.828 12.422 1.00 . A A . 9 ARG CD 1 1
4 8699 1 1 9 ARG CG C -5.106 0.961 11.738 1.00 . A A . 9 ARG CG 1 1
4 8700 1 1 9 ARG CZ C -8.571 2.067 12.417 1.00 . A A . 9 ARG CZ 1 1
4 8701 1 1 9 ARG H H -1.450 -0.958 12.953 1.00 . A A . 9 ARG H 1 1
4 8702 1 1 9 ARG HA H -2.854 -0.057 10.517 1.00 . A A . 9 ARG HA 1 1
4 8703 1 1 9 ARG HB2 H -4.475 -1.040 12.114 1.00 . A A . 9 ARG HB2 1 1
4 8704 1 1 9 ARG HB3 H -3.961 0.125 13.330 1.00 . A A . 9 ARG HB3 1 1
4 8705 1 1 9 ARG HD2 H -6.811 -0.189 12.308 1.00 . A A . 9 ARG HD2 1 1
4 8706 1 1 9 ARG HD3 H -6.345 1.053 13.474 1.00 . A A . 9 ARG HD3 1 1
4 8707 1 1 9 ARG HE H -7.247 2.122 10.967 1.00 . A A . 9 ARG HE 1 1
4 8708 1 1 9 ARG HG2 H -4.732 1.960 11.905 1.00 . A A . 9 ARG HG2 1 1
4 8709 1 1 9 ARG HG3 H -5.234 0.798 10.676 1.00 . A A . 9 ARG HG3 1 1
4 8710 1 1 9 ARG HH11 H -8.269 0.966 14.042 1.00 . A A . 9 ARG HH11 1 1
4 8711 1 1 9 ARG HH12 H -9.748 1.852 14.000 1.00 . A A . 9 ARG HH12 1 1
4 8712 1 1 9 ARG HH21 H -9.169 3.235 10.926 1.00 . A A . 9 ARG HH21 1 1
4 8713 1 1 9 ARG HH22 H -10.249 3.120 12.271 1.00 . A A . 9 ARG HH22 1 1
4 8714 1 1 9 ARG N N -1.811 -0.995 12.043 1.00 . A A . 9 ARG N 1 1
4 8715 1 1 9 ARG NE N -7.449 1.736 11.843 1.00 . A A . 9 ARG NE 1 1
4 8716 1 1 9 ARG NH1 N -8.884 1.589 13.575 1.00 . A A . 9 ARG NH1 1 1
4 8717 1 1 9 ARG NH2 N -9.392 2.867 11.823 1.00 . A A . 9 ARG NH2 1 1
4 8718 1 1 9 ARG O O -1.709 1.767 12.958 1.00 . A A . 9 ARG O 1 1
4 8719 1 1 10 ILE C C -2.583 4.679 10.591 1.00 . A A . 10 ILE C 1 1
4 8720 1 1 10 ILE CA C -1.514 3.612 10.867 1.00 . A A . 10 ILE CA 1 1
4 8721 1 1 10 ILE CB C -0.398 3.766 9.806 1.00 . A A . 10 ILE CB 1 1
4 8722 1 1 10 ILE CD1 C 1.403 2.433 8.588 1.00 . A A . 10 ILE CD1 1 1
4 8723 1 1 10 ILE CG1 C 0.528 2.541 9.817 1.00 . A A . 10 ILE CG1 1 1
4 8724 1 1 10 ILE CG2 C 0.399 5.049 10.036 1.00 . A A . 10 ILE CG2 1 1
4 8725 1 1 10 ILE H H -2.448 1.952 9.939 1.00 . A A . 10 ILE H 1 1
4 8726 1 1 10 ILE HA H -1.087 3.763 11.850 1.00 . A A . 10 ILE HA 1 1
4 8727 1 1 10 ILE HB H -0.868 3.837 8.834 1.00 . A A . 10 ILE HB 1 1
4 8728 1 1 10 ILE HD11 H 0.783 2.399 7.704 1.00 . A A . 10 ILE HD11 1 1
4 8729 1 1 10 ILE HD12 H 1.991 1.528 8.647 1.00 . A A . 10 ILE HD12 1 1
4 8730 1 1 10 ILE HD13 H 2.062 3.288 8.534 1.00 . A A . 10 ILE HD13 1 1
4 8731 1 1 10 ILE HG12 H 1.176 2.592 10.681 1.00 . A A . 10 ILE HG12 1 1
4 8732 1 1 10 ILE HG13 H -0.072 1.644 9.877 1.00 . A A . 10 ILE HG13 1 1
4 8733 1 1 10 ILE HG21 H -0.262 5.902 9.982 1.00 . A A . 10 ILE HG21 1 1
4 8734 1 1 10 ILE HG22 H 1.164 5.141 9.277 1.00 . A A . 10 ILE HG22 1 1
4 8735 1 1 10 ILE HG23 H 0.864 5.017 11.011 1.00 . A A . 10 ILE HG23 1 1
4 8736 1 1 10 ILE N N -2.087 2.267 10.795 1.00 . A A . 10 ILE N 1 1
4 8737 1 1 10 ILE O O -3.130 4.732 9.491 1.00 . A A . 10 ILE O 1 1
4 8738 1 1 11 VAL C C -3.107 8.007 11.525 1.00 . A A . 11 VAL C 1 1
4 8739 1 1 11 VAL CA C -3.806 6.651 11.348 1.00 . A A . 11 VAL CA 1 1
4 8740 1 1 11 VAL CB C -5.052 6.560 12.271 1.00 . A A . 11 VAL CB 1 1
4 8741 1 1 11 VAL CG1 C -5.926 7.805 12.157 1.00 . A A . 11 VAL CG1 1 1
4 8742 1 1 11 VAL CG2 C -5.866 5.309 11.945 1.00 . A A . 11 VAL CG2 1 1
4 8743 1 1 11 VAL H H -2.465 5.419 12.455 1.00 . A A . 11 VAL H 1 1
4 8744 1 1 11 VAL HA H -4.152 6.587 10.322 1.00 . A A . 11 VAL HA 1 1
4 8745 1 1 11 VAL HB H -4.712 6.483 13.291 1.00 . A A . 11 VAL HB 1 1
4 8746 1 1 11 VAL HG11 H -6.784 7.705 12.808 1.00 . A A . 11 VAL HG11 1 1
4 8747 1 1 11 VAL HG12 H -6.264 7.921 11.136 1.00 . A A . 11 VAL HG12 1 1
4 8748 1 1 11 VAL HG13 H -5.357 8.675 12.448 1.00 . A A . 11 VAL HG13 1 1
4 8749 1 1 11 VAL HG21 H -6.232 5.371 10.926 1.00 . A A . 11 VAL HG21 1 1
4 8750 1 1 11 VAL HG22 H -6.705 5.238 12.623 1.00 . A A . 11 VAL HG22 1 1
4 8751 1 1 11 VAL HG23 H -5.244 4.434 12.049 1.00 . A A . 11 VAL HG23 1 1
4 8752 1 1 11 VAL N N -2.873 5.538 11.566 1.00 . A A . 11 VAL N 1 1
4 8753 1 1 11 VAL O O -2.742 8.410 12.636 1.00 . A A . 11 VAL O 1 1
4 8754 1 1 12 GLY C C -3.035 10.981 9.505 1.00 . A A . 12 GLY C 1 1
4 8755 1 1 12 GLY CA C -2.289 10.005 10.402 1.00 . A A . 12 GLY CA 1 1
4 8756 1 1 12 GLY H H -3.198 8.292 9.555 1.00 . A A . 12 GLY H 1 1
4 8757 1 1 12 GLY HA2 H -2.275 10.394 11.413 1.00 . A A . 12 GLY HA2 1 1
4 8758 1 1 12 GLY HA3 H -1.274 9.912 10.049 1.00 . A A . 12 GLY HA3 1 1
4 8759 1 1 12 GLY N N -2.909 8.690 10.404 1.00 . A A . 12 GLY N 1 1
4 8760 1 1 12 GLY O O -3.770 10.562 8.607 1.00 . A A . 12 GLY O 1 1
4 8761 1 1 13 GLU C C -3.044 13.415 7.533 1.00 . A A . 13 GLU C 1 1
4 8762 1 1 13 GLU CA C -3.589 13.288 8.967 1.00 . A A . 13 GLU CA 1 1
4 8763 1 1 13 GLU CB C -3.543 14.639 9.694 1.00 . A A . 13 GLU CB 1 1
4 8764 1 1 13 GLU CD C -2.173 16.554 10.606 1.00 . A A . 13 GLU CD 1 1
4 8765 1 1 13 GLU CG C -2.140 15.192 9.926 1.00 . A A . 13 GLU CG 1 1
4 8766 1 1 13 GLU H H -2.220 12.560 10.423 1.00 . A A . 13 GLU H 1 1
4 8767 1 1 13 GLU HA H -4.620 12.967 8.910 1.00 . A A . 13 GLU HA 1 1
4 8768 1 1 13 GLU HB2 H -4.099 15.364 9.116 1.00 . A A . 13 GLU HB2 1 1
4 8769 1 1 13 GLU HB3 H -4.020 14.523 10.658 1.00 . A A . 13 GLU HB3 1 1
4 8770 1 1 13 GLU HG2 H -1.587 14.499 10.549 1.00 . A A . 13 GLU HG2 1 1
4 8771 1 1 13 GLU HG3 H -1.640 15.288 8.972 1.00 . A A . 13 GLU HG3 1 1
4 8772 1 1 13 GLU N N -2.860 12.275 9.734 1.00 . A A . 13 GLU N 1 1
4 8773 1 1 13 GLU O O -1.834 13.475 7.316 1.00 . A A . 13 GLU O 1 1
4 8774 1 1 13 GLU OE1 O -2.258 17.580 9.894 1.00 . A A . 13 GLU OE1 1 1
4 8775 1 1 13 GLU OE2 O -2.143 16.607 11.853 1.00 . A A . 13 GLU OE2 1 1
4 8776 1 1 14 ASP C C -2.948 14.890 4.799 1.00 . A A . 14 ASP C 1 1
4 8777 1 1 14 ASP CA C -3.551 13.513 5.142 1.00 . A A . 14 ASP CA 1 1
4 8778 1 1 14 ASP CB C -4.757 13.208 4.248 1.00 . A A . 14 ASP CB 1 1
4 8779 1 1 14 ASP CG C -4.403 13.205 2.771 1.00 . A A . 14 ASP CG 1 1
4 8780 1 1 14 ASP H H -4.898 13.414 6.782 1.00 . A A . 14 ASP H 1 1
4 8781 1 1 14 ASP HA H -2.795 12.755 4.976 1.00 . A A . 14 ASP HA 1 1
4 8782 1 1 14 ASP HB2 H -5.152 12.234 4.506 1.00 . A A . 14 ASP HB2 1 1
4 8783 1 1 14 ASP HB3 H -5.521 13.954 4.419 1.00 . A A . 14 ASP HB3 1 1
4 8784 1 1 14 ASP N N -3.945 13.442 6.553 1.00 . A A . 14 ASP N 1 1
4 8785 1 1 14 ASP O O -3.660 15.897 4.712 1.00 . A A . 14 ASP O 1 1
4 8786 1 1 14 ASP OD1 O -3.717 12.267 2.317 1.00 . A A . 14 ASP OD1 1 1
4 8787 1 1 14 ASP OD2 O -4.814 14.134 2.050 1.00 . A A . 14 ASP OD2 1 1
4 8788 1 1 15 LYS C C 0.424 15.930 3.618 1.00 . A A . 15 LYS C 1 1
4 8789 1 1 15 LYS CA C -0.919 16.181 4.325 1.00 . A A . 15 LYS CA 1 1
4 8790 1 1 15 LYS CB C -0.671 16.966 5.624 1.00 . A A . 15 LYS CB 1 1
4 8791 1 1 15 LYS CD C 0.416 17.005 7.917 1.00 . A A . 15 LYS CD 1 1
4 8792 1 1 15 LYS CE C 1.346 18.171 7.616 1.00 . A A . 15 LYS CE 1 1
4 8793 1 1 15 LYS CG C 0.117 16.179 6.671 1.00 . A A . 15 LYS CG 1 1
4 8794 1 1 15 LYS H H -1.113 14.096 4.704 1.00 . A A . 15 LYS H 1 1
4 8795 1 1 15 LYS HA H -1.546 16.773 3.673 1.00 . A A . 15 LYS HA 1 1
4 8796 1 1 15 LYS HB2 H -0.120 17.868 5.391 1.00 . A A . 15 LYS HB2 1 1
4 8797 1 1 15 LYS HB3 H -1.624 17.240 6.052 1.00 . A A . 15 LYS HB3 1 1
4 8798 1 1 15 LYS HD2 H -0.512 17.392 8.313 1.00 . A A . 15 LYS HD2 1 1
4 8799 1 1 15 LYS HD3 H 0.882 16.367 8.656 1.00 . A A . 15 LYS HD3 1 1
4 8800 1 1 15 LYS HE2 H 2.251 17.791 7.163 1.00 . A A . 15 LYS HE2 1 1
4 8801 1 1 15 LYS HE3 H 0.854 18.843 6.925 1.00 . A A . 15 LYS HE3 1 1
4 8802 1 1 15 LYS HG2 H -0.460 15.313 6.962 1.00 . A A . 15 LYS HG2 1 1
4 8803 1 1 15 LYS HG3 H 1.051 15.854 6.234 1.00 . A A . 15 LYS HG3 1 1
4 8804 1 1 15 LYS HZ1 H 2.106 18.281 9.557 1.00 . A A . 15 LYS HZ1 1 1
4 8805 1 1 15 LYS HZ2 H 0.864 19.381 9.246 1.00 . A A . 15 LYS HZ2 1 1
4 8806 1 1 15 LYS HZ3 H 2.406 19.656 8.625 1.00 . A A . 15 LYS HZ3 1 1
4 8807 1 1 15 LYS N N -1.627 14.930 4.623 1.00 . A A . 15 LYS N 1 1
4 8808 1 1 15 LYS NZ N 1.704 18.923 8.846 1.00 . A A . 15 LYS NZ 1 1
4 8809 1 1 15 LYS O O 1.122 14.967 3.921 1.00 . A A . 15 LYS O 1 1
4 8810 1 1 16 ASN C C 2.406 15.457 1.297 1.00 . A A . 16 ASN C 1 1
4 8811 1 1 16 ASN CA C 2.091 16.790 2.014 1.00 . A A . 16 ASN CA 1 1
4 8812 1 1 16 ASN CB C 3.188 17.095 3.058 1.00 . A A . 16 ASN CB 1 1
4 8813 1 1 16 ASN CG C 3.062 18.472 3.707 1.00 . A A . 16 ASN CG 1 1
4 8814 1 1 16 ASN H H 0.093 17.443 2.352 1.00 . A A . 16 ASN H 1 1
4 8815 1 1 16 ASN HA H 2.093 17.579 1.275 1.00 . A A . 16 ASN HA 1 1
4 8816 1 1 16 ASN HB2 H 3.141 16.352 3.840 1.00 . A A . 16 ASN HB2 1 1
4 8817 1 1 16 ASN HB3 H 4.157 17.035 2.577 1.00 . A A . 16 ASN HB3 1 1
4 8818 1 1 16 ASN HD21 H 1.090 18.450 3.546 1.00 . A A . 16 ASN HD21 1 1
4 8819 1 1 16 ASN HD22 H 1.762 19.854 4.280 1.00 . A A . 16 ASN HD22 1 1
4 8820 1 1 16 ASN N N 0.762 16.793 2.656 1.00 . A A . 16 ASN N 1 1
4 8821 1 1 16 ASN ND2 N 1.850 18.973 3.855 1.00 . A A . 16 ASN ND2 1 1
4 8822 1 1 16 ASN O O 3.539 15.229 0.867 1.00 . A A . 16 ASN O 1 1
4 8823 1 1 16 ASN OD1 O 4.056 19.079 4.097 1.00 . A A . 16 ASN OD1 1 1
4 8824 1 1 17 GLY C C 2.013 12.213 1.553 1.00 . A A . 17 GLY C 1 1
4 8825 1 1 17 GLY CA C 1.623 13.286 0.537 1.00 . A A . 17 GLY CA 1 1
4 8826 1 1 17 GLY H H 0.503 14.854 1.435 1.00 . A A . 17 GLY H 1 1
4 8827 1 1 17 GLY HA2 H 0.713 12.979 0.043 1.00 . A A . 17 GLY HA2 1 1
4 8828 1 1 17 GLY HA3 H 2.406 13.368 -0.203 1.00 . A A . 17 GLY HA3 1 1
4 8829 1 1 17 GLY N N 1.404 14.595 1.145 1.00 . A A . 17 GLY N 1 1
4 8830 1 1 17 GLY O O 2.802 11.312 1.250 1.00 . A A . 17 GLY O 1 1
4 8831 1 1 18 MET C C 1.327 9.908 3.402 1.00 . A A . 18 MET C 1 1
4 8832 1 1 18 MET CA C 1.730 11.326 3.823 1.00 . A A . 18 MET CA 1 1
4 8833 1 1 18 MET CB C 1.016 11.713 5.125 1.00 . A A . 18 MET CB 1 1
4 8834 1 1 18 MET CE C 0.956 11.397 8.174 1.00 . A A . 18 MET CE 1 1
4 8835 1 1 18 MET CG C 1.731 12.795 5.919 1.00 . A A . 18 MET CG 1 1
4 8836 1 1 18 MET H H 0.853 13.055 2.950 1.00 . A A . 18 MET H 1 1
4 8837 1 1 18 MET HA H 2.796 11.335 4.002 1.00 . A A . 18 MET HA 1 1
4 8838 1 1 18 MET HB2 H 0.023 12.070 4.888 1.00 . A A . 18 MET HB2 1 1
4 8839 1 1 18 MET HB3 H 0.931 10.836 5.752 1.00 . A A . 18 MET HB3 1 1
4 8840 1 1 18 MET HE1 H 0.364 10.771 7.523 1.00 . A A . 18 MET HE1 1 1
4 8841 1 1 18 MET HE2 H 0.520 11.397 9.163 1.00 . A A . 18 MET HE2 1 1
4 8842 1 1 18 MET HE3 H 1.963 11.011 8.225 1.00 . A A . 18 MET HE3 1 1
4 8843 1 1 18 MET HG2 H 2.759 12.505 6.057 1.00 . A A . 18 MET HG2 1 1
4 8844 1 1 18 MET HG3 H 1.693 13.719 5.362 1.00 . A A . 18 MET HG3 1 1
4 8845 1 1 18 MET N N 1.461 12.307 2.764 1.00 . A A . 18 MET N 1 1
4 8846 1 1 18 MET O O 2.036 8.945 3.686 1.00 . A A . 18 MET O 1 1
4 8847 1 1 18 MET SD S 0.989 13.070 7.535 1.00 . A A . 18 MET SD 1 1
4 8848 1 1 19 THR C C 0.799 7.809 1.333 1.00 . A A . 19 THR C 1 1
4 8849 1 1 19 THR CA C -0.267 8.489 2.205 1.00 . A A . 19 THR CA 1 1
4 8850 1 1 19 THR CB C -1.547 8.651 1.362 1.00 . A A . 19 THR CB 1 1
4 8851 1 1 19 THR CG2 C -2.701 9.178 2.208 1.00 . A A . 19 THR CG2 1 1
4 8852 1 1 19 THR H H -0.345 10.587 2.544 1.00 . A A . 19 THR H 1 1
4 8853 1 1 19 THR HA H -0.490 7.853 3.052 1.00 . A A . 19 THR HA 1 1
4 8854 1 1 19 THR HB H -1.826 7.686 0.960 1.00 . A A . 19 THR HB 1 1
4 8855 1 1 19 THR HG1 H -2.126 9.935 -0.025 1.00 . A A . 19 THR HG1 1 1
4 8856 1 1 19 THR HG21 H -2.917 8.477 3.002 1.00 . A A . 19 THR HG21 1 1
4 8857 1 1 19 THR HG22 H -3.578 9.298 1.587 1.00 . A A . 19 THR HG22 1 1
4 8858 1 1 19 THR HG23 H -2.430 10.133 2.635 1.00 . A A . 19 THR HG23 1 1
4 8859 1 1 19 THR N N 0.197 9.787 2.716 1.00 . A A . 19 THR N 1 1
4 8860 1 1 19 THR O O 0.941 6.582 1.347 1.00 . A A . 19 THR O 1 1
4 8861 1 1 19 THR OG1 O -1.295 9.554 0.274 1.00 . A A . 19 THR OG1 1 1
4 8862 1 1 20 ASN C C 3.833 7.664 0.487 1.00 . A A . 20 ASN C 1 1
4 8863 1 1 20 ASN CA C 2.596 8.101 -0.304 1.00 . A A . 20 ASN CA 1 1
4 8864 1 1 20 ASN CB C 2.992 9.171 -1.333 1.00 . A A . 20 ASN CB 1 1
4 8865 1 1 20 ASN CG C 1.883 9.486 -2.323 1.00 . A A . 20 ASN CG 1 1
4 8866 1 1 20 ASN H H 1.425 9.585 0.655 1.00 . A A . 20 ASN H 1 1
4 8867 1 1 20 ASN HA H 2.191 7.245 -0.821 1.00 . A A . 20 ASN HA 1 1
4 8868 1 1 20 ASN HB2 H 3.249 10.083 -0.813 1.00 . A A . 20 ASN HB2 1 1
4 8869 1 1 20 ASN HB3 H 3.856 8.827 -1.887 1.00 . A A . 20 ASN HB3 1 1
4 8870 1 1 20 ASN HD21 H 2.640 8.201 -3.626 1.00 . A A . 20 ASN HD21 1 1
4 8871 1 1 20 ASN HD22 H 1.215 9.038 -4.129 1.00 . A A . 20 ASN HD22 1 1
4 8872 1 1 20 ASN N N 1.558 8.616 0.590 1.00 . A A . 20 ASN N 1 1
4 8873 1 1 20 ASN ND2 N 1.913 8.842 -3.473 1.00 . A A . 20 ASN ND2 1 1
4 8874 1 1 20 ASN O O 4.331 6.553 0.316 1.00 . A A . 20 ASN O 1 1
4 8875 1 1 20 ASN OD1 O 1.016 10.314 -2.068 1.00 . A A . 20 ASN OD1 1 1
4 8876 1 1 21 GLN C C 5.273 7.051 3.114 1.00 . A A . 21 GLN C 1 1
4 8877 1 1 21 GLN CA C 5.508 8.239 2.167 1.00 . A A . 21 GLN CA 1 1
4 8878 1 1 21 GLN CB C 5.952 9.472 2.975 1.00 . A A . 21 GLN CB 1 1
4 8879 1 1 21 GLN CD C 5.544 10.976 4.977 1.00 . A A . 21 GLN CD 1 1
4 8880 1 1 21 GLN CG C 5.012 9.846 4.114 1.00 . A A . 21 GLN CG 1 1
4 8881 1 1 21 GLN H H 3.850 9.392 1.498 1.00 . A A . 21 GLN H 1 1
4 8882 1 1 21 GLN HA H 6.299 7.975 1.476 1.00 . A A . 21 GLN HA 1 1
4 8883 1 1 21 GLN HB2 H 6.923 9.276 3.393 1.00 . A A . 21 GLN HB2 1 1
4 8884 1 1 21 GLN HB3 H 6.025 10.319 2.306 1.00 . A A . 21 GLN HB3 1 1
4 8885 1 1 21 GLN HE21 H 4.686 12.323 3.812 1.00 . A A . 21 GLN HE21 1 1
4 8886 1 1 21 GLN HE22 H 5.572 12.940 5.159 1.00 . A A . 21 GLN HE22 1 1
4 8887 1 1 21 GLN HG2 H 4.063 10.144 3.698 1.00 . A A . 21 GLN HG2 1 1
4 8888 1 1 21 GLN HG3 H 4.865 8.976 4.740 1.00 . A A . 21 GLN HG3 1 1
4 8889 1 1 21 GLN N N 4.309 8.534 1.376 1.00 . A A . 21 GLN N 1 1
4 8890 1 1 21 GLN NE2 N 5.235 12.201 4.609 1.00 . A A . 21 GLN NE2 1 1
4 8891 1 1 21 GLN O O 6.121 6.174 3.243 1.00 . A A . 21 GLN O 1 1
4 8892 1 1 21 GLN OE1 O 6.231 10.751 5.964 1.00 . A A . 21 GLN OE1 1 1
4 8893 1 1 22 ILE C C 3.821 4.580 4.113 1.00 . A A . 22 ILE C 1 1
4 8894 1 1 22 ILE CA C 3.760 5.984 4.726 1.00 . A A . 22 ILE CA 1 1
4 8895 1 1 22 ILE CB C 2.344 6.232 5.315 1.00 . A A . 22 ILE CB 1 1
4 8896 1 1 22 ILE CD1 C 3.272 7.056 7.542 1.00 . A A . 22 ILE CD1 1 1
4 8897 1 1 22 ILE CG1 C 2.392 7.365 6.350 1.00 . A A . 22 ILE CG1 1 1
4 8898 1 1 22 ILE CG2 C 1.759 4.962 5.936 1.00 . A A . 22 ILE CG2 1 1
4 8899 1 1 22 ILE H H 3.452 7.735 3.572 1.00 . A A . 22 ILE H 1 1
4 8900 1 1 22 ILE HA H 4.475 6.041 5.537 1.00 . A A . 22 ILE HA 1 1
4 8901 1 1 22 ILE HB H 1.695 6.533 4.499 1.00 . A A . 22 ILE HB 1 1
4 8902 1 1 22 ILE HD11 H 4.285 6.887 7.207 1.00 . A A . 22 ILE HD11 1 1
4 8903 1 1 22 ILE HD12 H 2.907 6.170 8.042 1.00 . A A . 22 ILE HD12 1 1
4 8904 1 1 22 ILE HD13 H 3.255 7.890 8.229 1.00 . A A . 22 ILE HD13 1 1
4 8905 1 1 22 ILE HG12 H 2.773 8.260 5.881 1.00 . A A . 22 ILE HG12 1 1
4 8906 1 1 22 ILE HG13 H 1.393 7.553 6.715 1.00 . A A . 22 ILE HG13 1 1
4 8907 1 1 22 ILE HG21 H 0.780 5.177 6.343 1.00 . A A . 22 ILE HG21 1 1
4 8908 1 1 22 ILE HG22 H 2.408 4.613 6.725 1.00 . A A . 22 ILE HG22 1 1
4 8909 1 1 22 ILE HG23 H 1.671 4.197 5.178 1.00 . A A . 22 ILE HG23 1 1
4 8910 1 1 22 ILE N N 4.104 7.028 3.755 1.00 . A A . 22 ILE N 1 1
4 8911 1 1 22 ILE O O 4.519 3.700 4.623 1.00 . A A . 22 ILE O 1 1
4 8912 1 1 23 THR C C 4.479 2.811 1.685 1.00 . A A . 23 THR C 1 1
4 8913 1 1 23 THR CA C 3.115 3.071 2.343 1.00 . A A . 23 THR CA 1 1
4 8914 1 1 23 THR CB C 1.972 2.927 1.307 1.00 . A A . 23 THR CB 1 1
4 8915 1 1 23 THR CG2 C 1.788 1.467 0.912 1.00 . A A . 23 THR CG2 1 1
4 8916 1 1 23 THR H H 2.576 5.107 2.636 1.00 . A A . 23 THR H 1 1
4 8917 1 1 23 THR HA H 2.962 2.325 3.116 1.00 . A A . 23 THR HA 1 1
4 8918 1 1 23 THR HB H 2.214 3.493 0.423 1.00 . A A . 23 THR HB 1 1
4 8919 1 1 23 THR HG1 H 0.664 4.364 1.698 1.00 . A A . 23 THR HG1 1 1
4 8920 1 1 23 THR HG21 H 2.701 1.094 0.465 1.00 . A A . 23 THR HG21 1 1
4 8921 1 1 23 THR HG22 H 0.980 1.385 0.199 1.00 . A A . 23 THR HG22 1 1
4 8922 1 1 23 THR HG23 H 1.552 0.883 1.789 1.00 . A A . 23 THR HG23 1 1
4 8923 1 1 23 THR N N 3.112 4.375 3.007 1.00 . A A . 23 THR N 1 1
4 8924 1 1 23 THR O O 4.887 1.664 1.492 1.00 . A A . 23 THR O 1 1
4 8925 1 1 23 THR OG1 O 0.740 3.418 1.863 1.00 . A A . 23 THR OG1 1 1
4 8926 1 1 24 GLY C C 7.476 3.203 1.981 1.00 . A A . 24 GLY C 1 1
4 8927 1 1 24 GLY CA C 6.564 3.780 0.898 1.00 . A A . 24 GLY CA 1 1
4 8928 1 1 24 GLY H H 4.753 4.772 1.379 1.00 . A A . 24 GLY H 1 1
4 8929 1 1 24 GLY HA2 H 6.606 3.145 0.025 1.00 . A A . 24 GLY HA2 1 1
4 8930 1 1 24 GLY HA3 H 6.923 4.764 0.630 1.00 . A A . 24 GLY HA3 1 1
4 8931 1 1 24 GLY N N 5.180 3.891 1.340 1.00 . A A . 24 GLY N 1 1
4 8932 1 1 24 GLY O O 8.320 2.354 1.702 1.00 . A A . 24 GLY O 1 1
4 8933 1 1 25 VAL C C 7.713 1.647 4.590 1.00 . A A . 25 VAL C 1 1
4 8934 1 1 25 VAL CA C 8.049 3.129 4.366 1.00 . A A . 25 VAL CA 1 1
4 8935 1 1 25 VAL CB C 7.758 3.931 5.665 1.00 . A A . 25 VAL CB 1 1
4 8936 1 1 25 VAL CG1 C 8.497 3.331 6.865 1.00 . A A . 25 VAL CG1 1 1
4 8937 1 1 25 VAL CG2 C 8.133 5.402 5.483 1.00 . A A . 25 VAL CG2 1 1
4 8938 1 1 25 VAL H H 6.657 4.389 3.369 1.00 . A A . 25 VAL H 1 1
4 8939 1 1 25 VAL HA H 9.106 3.215 4.141 1.00 . A A . 25 VAL HA 1 1
4 8940 1 1 25 VAL HB H 6.695 3.877 5.864 1.00 . A A . 25 VAL HB 1 1
4 8941 1 1 25 VAL HG11 H 9.562 3.344 6.679 1.00 . A A . 25 VAL HG11 1 1
4 8942 1 1 25 VAL HG12 H 8.173 2.311 7.016 1.00 . A A . 25 VAL HG12 1 1
4 8943 1 1 25 VAL HG13 H 8.281 3.911 7.751 1.00 . A A . 25 VAL HG13 1 1
4 8944 1 1 25 VAL HG21 H 9.183 5.479 5.236 1.00 . A A . 25 VAL HG21 1 1
4 8945 1 1 25 VAL HG22 H 7.939 5.942 6.400 1.00 . A A . 25 VAL HG22 1 1
4 8946 1 1 25 VAL HG23 H 7.544 5.830 4.685 1.00 . A A . 25 VAL HG23 1 1
4 8947 1 1 25 VAL N N 7.303 3.667 3.220 1.00 . A A . 25 VAL N 1 1
4 8948 1 1 25 VAL O O 8.574 0.853 4.969 1.00 . A A . 25 VAL O 1 1
4 8949 1 1 26 ILE C C 6.903 -1.057 3.621 1.00 . A A . 26 ILE C 1 1
4 8950 1 1 26 ILE CA C 6.000 -0.106 4.431 1.00 . A A . 26 ILE CA 1 1
4 8951 1 1 26 ILE CB C 4.539 -0.253 3.930 1.00 . A A . 26 ILE CB 1 1
4 8952 1 1 26 ILE CD1 C 3.539 0.222 6.246 1.00 . A A . 26 ILE CD1 1 1
4 8953 1 1 26 ILE CG1 C 3.574 0.595 4.781 1.00 . A A . 26 ILE CG1 1 1
4 8954 1 1 26 ILE CG2 C 4.114 -1.720 3.923 1.00 . A A . 26 ILE CG2 1 1
4 8955 1 1 26 ILE H H 5.806 1.982 4.089 1.00 . A A . 26 ILE H 1 1
4 8956 1 1 26 ILE HA H 6.031 -0.395 5.473 1.00 . A A . 26 ILE HA 1 1
4 8957 1 1 26 ILE HB H 4.504 0.103 2.908 1.00 . A A . 26 ILE HB 1 1
4 8958 1 1 26 ILE HD11 H 4.520 0.360 6.677 1.00 . A A . 26 ILE HD11 1 1
4 8959 1 1 26 ILE HD12 H 3.243 -0.812 6.349 1.00 . A A . 26 ILE HD12 1 1
4 8960 1 1 26 ILE HD13 H 2.829 0.851 6.761 1.00 . A A . 26 ILE HD13 1 1
4 8961 1 1 26 ILE HG12 H 3.868 1.633 4.718 1.00 . A A . 26 ILE HG12 1 1
4 8962 1 1 26 ILE HG13 H 2.571 0.491 4.388 1.00 . A A . 26 ILE HG13 1 1
4 8963 1 1 26 ILE HG21 H 4.748 -2.276 3.248 1.00 . A A . 26 ILE HG21 1 1
4 8964 1 1 26 ILE HG22 H 3.087 -1.798 3.595 1.00 . A A . 26 ILE HG22 1 1
4 8965 1 1 26 ILE HG23 H 4.205 -2.127 4.919 1.00 . A A . 26 ILE HG23 1 1
4 8966 1 1 26 ILE N N 6.454 1.287 4.337 1.00 . A A . 26 ILE N 1 1
4 8967 1 1 26 ILE O O 7.311 -2.114 4.106 1.00 . A A . 26 ILE O 1 1
4 8968 1 1 27 SER C C 9.490 -1.646 2.084 1.00 . A A . 27 SER C 1 1
4 8969 1 1 27 SER CA C 8.067 -1.499 1.513 1.00 . A A . 27 SER CA 1 1
4 8970 1 1 27 SER CB C 8.135 -0.909 0.095 1.00 . A A . 27 SER CB 1 1
4 8971 1 1 27 SER H H 6.883 0.189 2.053 1.00 . A A . 27 SER H 1 1
4 8972 1 1 27 SER HA H 7.615 -2.481 1.460 1.00 . A A . 27 SER HA 1 1
4 8973 1 1 27 SER HB2 H 8.599 -1.623 -0.570 1.00 . A A . 27 SER HB2 1 1
4 8974 1 1 27 SER HB3 H 7.133 -0.698 -0.252 1.00 . A A . 27 SER HB3 1 1
4 8975 1 1 27 SER HG H 8.361 1.016 0.428 1.00 . A A . 27 SER HG 1 1
4 8976 1 1 27 SER N N 7.222 -0.669 2.386 1.00 . A A . 27 SER N 1 1
4 8977 1 1 27 SER O O 10.192 -2.615 1.790 1.00 . A A . 27 SER O 1 1
4 8978 1 1 27 SER OG O 8.888 0.295 0.063 1.00 . A A . 27 SER OG 1 1
4 8979 1 1 28 LYS C C 11.338 -1.545 4.784 1.00 . A A . 28 LYS C 1 1
4 8980 1 1 28 LYS CA C 11.247 -0.683 3.510 1.00 . A A . 28 LYS CA 1 1
4 8981 1 1 28 LYS CB C 11.660 0.761 3.838 1.00 . A A . 28 LYS CB 1 1
4 8982 1 1 28 LYS CD C 11.909 3.153 3.041 1.00 . A A . 28 LYS CD 1 1
4 8983 1 1 28 LYS CE C 13.434 3.217 3.046 1.00 . A A . 28 LYS CE 1 1
4 8984 1 1 28 LYS CG C 11.394 1.753 2.708 1.00 . A A . 28 LYS CG 1 1
4 8985 1 1 28 LYS H H 9.261 0.010 3.184 1.00 . A A . 28 LYS H 1 1
4 8986 1 1 28 LYS HA H 11.930 -1.082 2.771 1.00 . A A . 28 LYS HA 1 1
4 8987 1 1 28 LYS HB2 H 11.111 1.090 4.712 1.00 . A A . 28 LYS HB2 1 1
4 8988 1 1 28 LYS HB3 H 12.718 0.777 4.064 1.00 . A A . 28 LYS HB3 1 1
4 8989 1 1 28 LYS HD2 H 11.534 3.847 2.301 1.00 . A A . 28 LYS HD2 1 1
4 8990 1 1 28 LYS HD3 H 11.542 3.439 4.018 1.00 . A A . 28 LYS HD3 1 1
4 8991 1 1 28 LYS HE2 H 13.739 4.204 3.365 1.00 . A A . 28 LYS HE2 1 1
4 8992 1 1 28 LYS HE3 H 13.813 2.482 3.740 1.00 . A A . 28 LYS HE3 1 1
4 8993 1 1 28 LYS HG2 H 11.884 1.403 1.812 1.00 . A A . 28 LYS HG2 1 1
4 8994 1 1 28 LYS HG3 H 10.326 1.805 2.538 1.00 . A A . 28 LYS HG3 1 1
4 8995 1 1 28 LYS HZ1 H 13.567 3.575 0.993 1.00 . A A . 28 LYS HZ1 1 1
4 8996 1 1 28 LYS HZ2 H 13.836 1.962 1.420 1.00 . A A . 28 LYS HZ2 1 1
4 8997 1 1 28 LYS HZ3 H 15.033 3.124 1.702 1.00 . A A . 28 LYS HZ3 1 1
4 8998 1 1 28 LYS N N 9.892 -0.699 2.932 1.00 . A A . 28 LYS N 1 1
4 8999 1 1 28 LYS NZ N 14.006 2.950 1.697 1.00 . A A . 28 LYS NZ 1 1
4 9000 1 1 28 LYS O O 12.242 -1.366 5.602 1.00 . A A . 28 LYS O 1 1
4 9001 1 1 29 PHE C C 11.016 -4.721 5.856 1.00 . A A . 29 PHE C 1 1
4 9002 1 1 29 PHE CA C 10.378 -3.358 6.132 1.00 . A A . 29 PHE CA 1 1
4 9003 1 1 29 PHE CB C 8.942 -3.566 6.609 1.00 . A A . 29 PHE CB 1 1
4 9004 1 1 29 PHE CD1 C 9.082 -1.266 7.611 1.00 . A A . 29 PHE CD1 1 1
4 9005 1 1 29 PHE CD2 C 6.931 -2.251 7.314 1.00 . A A . 29 PHE CD2 1 1
4 9006 1 1 29 PHE CE1 C 8.500 -0.141 8.151 1.00 . A A . 29 PHE CE1 1 1
4 9007 1 1 29 PHE CE2 C 6.343 -1.128 7.859 1.00 . A A . 29 PHE CE2 1 1
4 9008 1 1 29 PHE CG C 8.305 -2.333 7.185 1.00 . A A . 29 PHE CG 1 1
4 9009 1 1 29 PHE CZ C 7.129 -0.073 8.276 1.00 . A A . 29 PHE CZ 1 1
4 9010 1 1 29 PHE H H 9.688 -2.555 4.286 1.00 . A A . 29 PHE H 1 1
4 9011 1 1 29 PHE HA H 10.937 -2.872 6.920 1.00 . A A . 29 PHE HA 1 1
4 9012 1 1 29 PHE HB2 H 8.338 -3.896 5.776 1.00 . A A . 29 PHE HB2 1 1
4 9013 1 1 29 PHE HB3 H 8.933 -4.330 7.376 1.00 . A A . 29 PHE HB3 1 1
4 9014 1 1 29 PHE HD1 H 10.157 -1.320 7.510 1.00 . A A . 29 PHE HD1 1 1
4 9015 1 1 29 PHE HD2 H 6.319 -3.081 6.983 1.00 . A A . 29 PHE HD2 1 1
4 9016 1 1 29 PHE HE1 H 9.116 0.684 8.476 1.00 . A A . 29 PHE HE1 1 1
4 9017 1 1 29 PHE HE2 H 5.268 -1.073 7.956 1.00 . A A . 29 PHE HE2 1 1
4 9018 1 1 29 PHE HZ H 6.671 0.807 8.701 1.00 . A A . 29 PHE HZ 1 1
4 9019 1 1 29 PHE N N 10.398 -2.473 4.955 1.00 . A A . 29 PHE N 1 1
4 9020 1 1 29 PHE O O 11.109 -5.558 6.761 1.00 . A A . 29 PHE O 1 1
4 9021 1 1 30 ASP C C 11.122 -7.422 4.247 1.00 . A A . 30 ASP C 1 1
4 9022 1 1 30 ASP CA C 12.073 -6.201 4.195 1.00 . A A . 30 ASP CA 1 1
4 9023 1 1 30 ASP CB C 13.317 -6.423 5.076 1.00 . A A . 30 ASP CB 1 1
4 9024 1 1 30 ASP CG C 14.138 -7.635 4.673 1.00 . A A . 30 ASP CG 1 1
4 9025 1 1 30 ASP H H 11.233 -4.269 3.925 1.00 . A A . 30 ASP H 1 1
4 9026 1 1 30 ASP HA H 12.395 -6.069 3.173 1.00 . A A . 30 ASP HA 1 1
4 9027 1 1 30 ASP HB2 H 13.952 -5.550 5.012 1.00 . A A . 30 ASP HB2 1 1
4 9028 1 1 30 ASP HB3 H 13.001 -6.548 6.103 1.00 . A A . 30 ASP HB3 1 1
4 9029 1 1 30 ASP N N 11.401 -4.956 4.601 1.00 . A A . 30 ASP N 1 1
4 9030 1 1 30 ASP O O 11.505 -8.534 3.886 1.00 . A A . 30 ASP O 1 1
4 9031 1 1 30 ASP OD1 O 14.821 -7.573 3.631 1.00 . A A . 30 ASP OD1 1 1
4 9032 1 1 30 ASP OD2 O 14.115 -8.650 5.403 1.00 . A A . 30 ASP OD2 1 1
4 9033 1 1 31 THR C C 7.913 -8.304 3.584 1.00 . A A . 31 THR C 1 1
4 9034 1 1 31 THR CA C 8.890 -8.299 4.776 1.00 . A A . 31 THR CA 1 1
4 9035 1 1 31 THR CB C 8.090 -8.214 6.098 1.00 . A A . 31 THR CB 1 1
4 9036 1 1 31 THR CG2 C 7.411 -6.853 6.246 1.00 . A A . 31 THR CG2 1 1
4 9037 1 1 31 THR H H 9.608 -6.297 4.935 1.00 . A A . 31 THR H 1 1
4 9038 1 1 31 THR HA H 9.433 -9.235 4.776 1.00 . A A . 31 THR HA 1 1
4 9039 1 1 31 THR HB H 8.781 -8.340 6.921 1.00 . A A . 31 THR HB 1 1
4 9040 1 1 31 THR HG1 H 6.900 -9.453 7.085 1.00 . A A . 31 THR HG1 1 1
4 9041 1 1 31 THR HG21 H 6.884 -6.812 7.188 1.00 . A A . 31 THR HG21 1 1
4 9042 1 1 31 THR HG22 H 6.709 -6.708 5.437 1.00 . A A . 31 THR HG22 1 1
4 9043 1 1 31 THR HG23 H 8.158 -6.074 6.218 1.00 . A A . 31 THR HG23 1 1
4 9044 1 1 31 THR N N 9.875 -7.207 4.679 1.00 . A A . 31 THR N 1 1
4 9045 1 1 31 THR O O 7.682 -7.269 2.952 1.00 . A A . 31 THR O 1 1
4 9046 1 1 31 THR OG1 O 7.108 -9.261 6.161 1.00 . A A . 31 THR OG1 1 1
4 9047 1 1 32 ASN C C 5.010 -9.141 2.475 1.00 . A A . 32 ASN C 1 1
4 9048 1 1 32 ASN CA C 6.428 -9.629 2.141 1.00 . A A . 32 ASN CA 1 1
4 9049 1 1 32 ASN CB C 6.372 -11.098 1.700 1.00 . A A . 32 ASN CB 1 1
4 9050 1 1 32 ASN CG C 5.471 -11.311 0.491 1.00 . A A . 32 ASN CG 1 1
4 9051 1 1 32 ASN H H 7.531 -10.251 3.851 1.00 . A A . 32 ASN H 1 1
4 9052 1 1 32 ASN HA H 6.818 -9.035 1.324 1.00 . A A . 32 ASN HA 1 1
4 9053 1 1 32 ASN HB2 H 7.368 -11.429 1.446 1.00 . A A . 32 ASN HB2 1 1
4 9054 1 1 32 ASN HB3 H 5.997 -11.699 2.516 1.00 . A A . 32 ASN HB3 1 1
4 9055 1 1 32 ASN HD21 H 7.000 -11.054 -0.737 1.00 . A A . 32 ASN HD21 1 1
4 9056 1 1 32 ASN HD22 H 5.481 -11.398 -1.481 1.00 . A A . 32 ASN HD22 1 1
4 9057 1 1 32 ASN N N 7.342 -9.473 3.284 1.00 . A A . 32 ASN N 1 1
4 9058 1 1 32 ASN ND2 N 6.040 -11.242 -0.694 1.00 . A A . 32 ASN ND2 1 1
4 9059 1 1 32 ASN O O 4.381 -9.621 3.419 1.00 . A A . 32 ASN O 1 1
4 9060 1 1 32 ASN OD1 O 4.273 -11.535 0.620 1.00 . A A . 32 ASN OD1 1 1
4 9061 1 1 33 ILE C C 2.083 -8.649 1.407 1.00 . A A . 33 ILE C 1 1
4 9062 1 1 33 ILE CA C 3.161 -7.657 1.870 1.00 . A A . 33 ILE CA 1 1
4 9063 1 1 33 ILE CB C 2.998 -6.320 1.104 1.00 . A A . 33 ILE CB 1 1
4 9064 1 1 33 ILE CD1 C 3.999 -3.976 0.848 1.00 . A A . 33 ILE CD1 1 1
4 9065 1 1 33 ILE CG1 C 4.044 -5.298 1.587 1.00 . A A . 33 ILE CG1 1 1
4 9066 1 1 33 ILE CG2 C 1.579 -5.768 1.269 1.00 . A A . 33 ILE CG2 1 1
4 9067 1 1 33 ILE H H 5.053 -7.864 0.940 1.00 . A A . 33 ILE H 1 1
4 9068 1 1 33 ILE HA H 3.026 -7.460 2.924 1.00 . A A . 33 ILE HA 1 1
4 9069 1 1 33 ILE HB H 3.160 -6.519 0.053 1.00 . A A . 33 ILE HB 1 1
4 9070 1 1 33 ILE HD11 H 4.177 -4.147 -0.204 1.00 . A A . 33 ILE HD11 1 1
4 9071 1 1 33 ILE HD12 H 4.762 -3.321 1.239 1.00 . A A . 33 ILE HD12 1 1
4 9072 1 1 33 ILE HD13 H 3.029 -3.519 0.980 1.00 . A A . 33 ILE HD13 1 1
4 9073 1 1 33 ILE HG12 H 3.882 -5.092 2.635 1.00 . A A . 33 ILE HG12 1 1
4 9074 1 1 33 ILE HG13 H 5.033 -5.715 1.458 1.00 . A A . 33 ILE HG13 1 1
4 9075 1 1 33 ILE HG21 H 1.379 -5.590 2.318 1.00 . A A . 33 ILE HG21 1 1
4 9076 1 1 33 ILE HG22 H 0.864 -6.482 0.885 1.00 . A A . 33 ILE HG22 1 1
4 9077 1 1 33 ILE HG23 H 1.486 -4.840 0.723 1.00 . A A . 33 ILE HG23 1 1
4 9078 1 1 33 ILE N N 4.508 -8.201 1.678 1.00 . A A . 33 ILE N 1 1
4 9079 1 1 33 ILE O O 1.898 -8.868 0.213 1.00 . A A . 33 ILE O 1 1
4 9080 1 1 34 ARG C C -1.012 -9.430 1.805 1.00 . A A . 34 ARG C 1 1
4 9081 1 1 34 ARG CA C 0.303 -10.195 2.025 1.00 . A A . 34 ARG CA 1 1
4 9082 1 1 34 ARG CB C 0.148 -11.256 3.136 1.00 . A A . 34 ARG CB 1 1
4 9083 1 1 34 ARG CD C 1.664 -12.939 1.984 1.00 . A A . 34 ARG CD 1 1
4 9084 1 1 34 ARG CG C 0.304 -12.697 2.644 1.00 . A A . 34 ARG CG 1 1
4 9085 1 1 34 ARG CZ C 2.561 -14.715 0.546 1.00 . A A . 34 ARG CZ 1 1
4 9086 1 1 34 ARG H H 1.609 -9.095 3.296 1.00 . A A . 34 ARG H 1 1
4 9087 1 1 34 ARG HA H 0.568 -10.690 1.099 1.00 . A A . 34 ARG HA 1 1
4 9088 1 1 34 ARG HB2 H 0.897 -11.080 3.895 1.00 . A A . 34 ARG HB2 1 1
4 9089 1 1 34 ARG HB3 H -0.831 -11.159 3.586 1.00 . A A . 34 ARG HB3 1 1
4 9090 1 1 34 ARG HD2 H 1.751 -12.296 1.119 1.00 . A A . 34 ARG HD2 1 1
4 9091 1 1 34 ARG HD3 H 2.443 -12.693 2.692 1.00 . A A . 34 ARG HD3 1 1
4 9092 1 1 34 ARG HE H 1.356 -15.016 2.071 1.00 . A A . 34 ARG HE 1 1
4 9093 1 1 34 ARG HG2 H 0.203 -13.366 3.487 1.00 . A A . 34 ARG HG2 1 1
4 9094 1 1 34 ARG HG3 H -0.478 -12.905 1.925 1.00 . A A . 34 ARG HG3 1 1
4 9095 1 1 34 ARG HH11 H 3.162 -12.884 0.046 1.00 . A A . 34 ARG HH11 1 1
4 9096 1 1 34 ARG HH12 H 3.738 -14.167 -0.962 1.00 . A A . 34 ARG HH12 1 1
4 9097 1 1 34 ARG HH21 H 2.141 -16.645 0.779 1.00 . A A . 34 ARG HH21 1 1
4 9098 1 1 34 ARG HH22 H 3.216 -16.262 -0.522 1.00 . A A . 34 ARG HH22 1 1
4 9099 1 1 34 ARG N N 1.388 -9.265 2.356 1.00 . A A . 34 ARG N 1 1
4 9100 1 1 34 ARG NE N 1.828 -14.331 1.562 1.00 . A A . 34 ARG NE 1 1
4 9101 1 1 34 ARG NH1 N 3.209 -13.854 -0.172 1.00 . A A . 34 ARG NH1 1 1
4 9102 1 1 34 ARG NH2 N 2.641 -15.970 0.244 1.00 . A A . 34 ARG NH2 1 1
4 9103 1 1 34 ARG O O -1.824 -9.795 0.953 1.00 . A A . 34 ARG O 1 1
4 9104 1 1 35 THR C C -2.080 -6.079 2.940 1.00 . A A . 35 THR C 1 1
4 9105 1 1 35 THR CA C -2.387 -7.500 2.450 1.00 . A A . 35 THR CA 1 1
4 9106 1 1 35 THR CB C -3.589 -8.039 3.275 1.00 . A A . 35 THR CB 1 1
4 9107 1 1 35 THR CG2 C -4.894 -7.356 2.871 1.00 . A A . 35 THR CG2 1 1
4 9108 1 1 35 THR H H -0.528 -8.142 3.258 1.00 . A A . 35 THR H 1 1
4 9109 1 1 35 THR HA H -2.671 -7.465 1.407 1.00 . A A . 35 THR HA 1 1
4 9110 1 1 35 THR HB H -3.404 -7.826 4.320 1.00 . A A . 35 THR HB 1 1
4 9111 1 1 35 THR HG1 H -4.656 -9.684 2.989 1.00 . A A . 35 THR HG1 1 1
4 9112 1 1 35 THR HG21 H -5.708 -7.752 3.463 1.00 . A A . 35 THR HG21 1 1
4 9113 1 1 35 THR HG22 H -5.089 -7.540 1.825 1.00 . A A . 35 THR HG22 1 1
4 9114 1 1 35 THR HG23 H -4.813 -6.290 3.037 1.00 . A A . 35 THR HG23 1 1
4 9115 1 1 35 THR N N -1.202 -8.362 2.579 1.00 . A A . 35 THR N 1 1
4 9116 1 1 35 THR O O -1.286 -5.896 3.864 1.00 . A A . 35 THR O 1 1
4 9117 1 1 35 THR OG1 O -3.726 -9.461 3.108 1.00 . A A . 35 THR OG1 1 1
4 9118 1 1 36 ILE C C -3.790 -2.844 2.342 1.00 . A A . 36 ILE C 1 1
4 9119 1 1 36 ILE CA C -2.600 -3.695 2.818 1.00 . A A . 36 ILE CA 1 1
4 9120 1 1 36 ILE CB C -1.251 -3.023 2.419 1.00 . A A . 36 ILE CB 1 1
4 9121 1 1 36 ILE CD1 C 0.395 -1.220 3.150 1.00 . A A . 36 ILE CD1 1 1
4 9122 1 1 36 ILE CG1 C -1.008 -1.767 3.273 1.00 . A A . 36 ILE CG1 1 1
4 9123 1 1 36 ILE CG2 C -1.209 -2.667 0.930 1.00 . A A . 36 ILE CG2 1 1
4 9124 1 1 36 ILE H H -3.242 -5.263 1.527 1.00 . A A . 36 ILE H 1 1
4 9125 1 1 36 ILE HA H -2.637 -3.745 3.900 1.00 . A A . 36 ILE HA 1 1
4 9126 1 1 36 ILE HB H -0.457 -3.732 2.612 1.00 . A A . 36 ILE HB 1 1
4 9127 1 1 36 ILE HD11 H 0.591 -0.954 2.122 1.00 . A A . 36 ILE HD11 1 1
4 9128 1 1 36 ILE HD12 H 1.100 -1.973 3.469 1.00 . A A . 36 ILE HD12 1 1
4 9129 1 1 36 ILE HD13 H 0.496 -0.345 3.776 1.00 . A A . 36 ILE HD13 1 1
4 9130 1 1 36 ILE HG12 H -1.695 -0.989 2.971 1.00 . A A . 36 ILE HG12 1 1
4 9131 1 1 36 ILE HG13 H -1.180 -2.008 4.313 1.00 . A A . 36 ILE HG13 1 1
4 9132 1 1 36 ILE HG21 H -1.290 -3.568 0.340 1.00 . A A . 36 ILE HG21 1 1
4 9133 1 1 36 ILE HG22 H -0.275 -2.166 0.702 1.00 . A A . 36 ILE HG22 1 1
4 9134 1 1 36 ILE HG23 H -2.032 -2.008 0.692 1.00 . A A . 36 ILE HG23 1 1
4 9135 1 1 36 ILE N N -2.703 -5.074 2.326 1.00 . A A . 36 ILE N 1 1
4 9136 1 1 36 ILE O O -4.178 -2.898 1.176 1.00 . A A . 36 ILE O 1 1
4 9137 1 1 37 VAL C C -5.427 0.156 3.554 1.00 . A A . 37 VAL C 1 1
4 9138 1 1 37 VAL CA C -5.556 -1.249 2.942 1.00 . A A . 37 VAL CA 1 1
4 9139 1 1 37 VAL CB C -6.879 -1.892 3.446 1.00 . A A . 37 VAL CB 1 1
4 9140 1 1 37 VAL CG1 C -8.083 -1.018 3.087 1.00 . A A . 37 VAL CG1 1 1
4 9141 1 1 37 VAL CG2 C -7.053 -3.308 2.892 1.00 . A A . 37 VAL CG2 1 1
4 9142 1 1 37 VAL H H -4.042 -2.088 4.179 1.00 . A A . 37 VAL H 1 1
4 9143 1 1 37 VAL HA H -5.618 -1.154 1.865 1.00 . A A . 37 VAL HA 1 1
4 9144 1 1 37 VAL HB H -6.829 -1.957 4.525 1.00 . A A . 37 VAL HB 1 1
4 9145 1 1 37 VAL HG11 H -8.992 -1.499 3.418 1.00 . A A . 37 VAL HG11 1 1
4 9146 1 1 37 VAL HG12 H -8.121 -0.875 2.016 1.00 . A A . 37 VAL HG12 1 1
4 9147 1 1 37 VAL HG13 H -7.989 -0.058 3.574 1.00 . A A . 37 VAL HG13 1 1
4 9148 1 1 37 VAL HG21 H -7.966 -3.740 3.281 1.00 . A A . 37 VAL HG21 1 1
4 9149 1 1 37 VAL HG22 H -6.214 -3.916 3.192 1.00 . A A . 37 VAL HG22 1 1
4 9150 1 1 37 VAL HG23 H -7.103 -3.271 1.813 1.00 . A A . 37 VAL HG23 1 1
4 9151 1 1 37 VAL N N -4.390 -2.086 3.261 1.00 . A A . 37 VAL N 1 1
4 9152 1 1 37 VAL O O -5.589 0.337 4.758 1.00 . A A . 37 VAL O 1 1
4 9153 1 1 38 LEU C C -6.244 3.331 2.576 1.00 . A A . 38 LEU C 1 1
4 9154 1 1 38 LEU CA C -5.057 2.546 3.147 1.00 . A A . 38 LEU CA 1 1
4 9155 1 1 38 LEU CB C -3.717 3.174 2.690 1.00 . A A . 38 LEU CB 1 1
4 9156 1 1 38 LEU CD1 C -1.924 4.927 3.025 1.00 . A A . 38 LEU CD1 1 1
4 9157 1 1 38 LEU CD2 C -4.233 5.662 2.411 1.00 . A A . 38 LEU CD2 1 1
4 9158 1 1 38 LEU CG C -3.413 4.617 3.176 1.00 . A A . 38 LEU CG 1 1
4 9159 1 1 38 LEU H H -4.949 0.926 1.778 1.00 . A A . 38 LEU H 1 1
4 9160 1 1 38 LEU HA H -5.107 2.570 4.228 1.00 . A A . 38 LEU HA 1 1
4 9161 1 1 38 LEU HB2 H -2.917 2.533 3.033 1.00 . A A . 38 LEU HB2 1 1
4 9162 1 1 38 LEU HB3 H -3.702 3.177 1.608 1.00 . A A . 38 LEU HB3 1 1
4 9163 1 1 38 LEU HD11 H -1.348 4.225 3.611 1.00 . A A . 38 LEU HD11 1 1
4 9164 1 1 38 LEU HD12 H -1.727 5.932 3.372 1.00 . A A . 38 LEU HD12 1 1
4 9165 1 1 38 LEU HD13 H -1.641 4.844 1.984 1.00 . A A . 38 LEU HD13 1 1
4 9166 1 1 38 LEU HD21 H -5.285 5.490 2.582 1.00 . A A . 38 LEU HD21 1 1
4 9167 1 1 38 LEU HD22 H -4.023 5.583 1.353 1.00 . A A . 38 LEU HD22 1 1
4 9168 1 1 38 LEU HD23 H -3.972 6.650 2.757 1.00 . A A . 38 LEU HD23 1 1
4 9169 1 1 38 LEU HG H -3.663 4.696 4.225 1.00 . A A . 38 LEU HG 1 1
4 9170 1 1 38 LEU N N -5.129 1.144 2.716 1.00 . A A . 38 LEU N 1 1
4 9171 1 1 38 LEU O O -6.406 3.418 1.362 1.00 . A A . 38 LEU O 1 1
4 9172 1 1 39 ASN C C -8.221 6.065 3.803 1.00 . A A . 39 ASN C 1 1
4 9173 1 1 39 ASN CA C -8.187 4.750 3.007 1.00 . A A . 39 ASN CA 1 1
4 9174 1 1 39 ASN CB C -9.530 4.010 3.123 1.00 . A A . 39 ASN CB 1 1
4 9175 1 1 39 ASN CG C -9.912 3.680 4.558 1.00 . A A . 39 ASN CG 1 1
4 9176 1 1 39 ASN H H -6.949 3.728 4.408 1.00 . A A . 39 ASN H 1 1
4 9177 1 1 39 ASN HA H -8.017 4.992 1.967 1.00 . A A . 39 ASN HA 1 1
4 9178 1 1 39 ASN HB2 H -10.310 4.626 2.701 1.00 . A A . 39 ASN HB2 1 1
4 9179 1 1 39 ASN HB3 H -9.472 3.087 2.564 1.00 . A A . 39 ASN HB3 1 1
4 9180 1 1 39 ASN HD21 H -8.987 1.936 4.457 1.00 . A A . 39 ASN HD21 1 1
4 9181 1 1 39 ASN HD22 H -9.759 2.295 5.958 1.00 . A A . 39 ASN HD22 1 1
4 9182 1 1 39 ASN N N -7.077 3.895 3.449 1.00 . A A . 39 ASN N 1 1
4 9183 1 1 39 ASN ND2 N -9.508 2.522 5.037 1.00 . A A . 39 ASN ND2 1 1
4 9184 1 1 39 ASN O O -8.084 6.068 5.027 1.00 . A A . 39 ASN O 1 1
4 9185 1 1 39 ASN OD1 O -10.577 4.461 5.233 1.00 . A A . 39 ASN OD1 1 1
4 9186 1 1 40 ALA C C -9.925 8.984 3.809 1.00 . A A . 40 ALA C 1 1
4 9187 1 1 40 ALA CA C -8.470 8.503 3.726 1.00 . A A . 40 ALA CA 1 1
4 9188 1 1 40 ALA CB C -7.616 9.514 2.965 1.00 . A A . 40 ALA CB 1 1
4 9189 1 1 40 ALA H H -8.410 7.122 2.117 1.00 . A A . 40 ALA H 1 1
4 9190 1 1 40 ALA HA H -8.074 8.426 4.737 1.00 . A A . 40 ALA HA 1 1
4 9191 1 1 40 ALA HB1 H -7.996 9.623 1.958 1.00 . A A . 40 ALA HB1 1 1
4 9192 1 1 40 ALA HB2 H -6.592 9.168 2.927 1.00 . A A . 40 ALA HB2 1 1
4 9193 1 1 40 ALA HB3 H -7.652 10.470 3.468 1.00 . A A . 40 ALA HB3 1 1
4 9194 1 1 40 ALA N N -8.373 7.182 3.093 1.00 . A A . 40 ALA N 1 1
4 9195 1 1 40 ALA O O -10.592 9.183 2.790 1.00 . A A . 40 ALA O 1 1
4 9196 1 1 41 LYS C C -11.729 10.635 6.489 1.00 . A A . 41 LYS C 1 1
4 9197 1 1 41 LYS CA C -11.756 9.679 5.281 1.00 . A A . 41 LYS CA 1 1
4 9198 1 1 41 LYS CB C -12.751 8.519 5.508 1.00 . A A . 41 LYS CB 1 1
4 9199 1 1 41 LYS CD C -11.463 7.386 7.392 1.00 . A A . 41 LYS CD 1 1
4 9200 1 1 41 LYS CE C -11.536 6.920 8.842 1.00 . A A . 41 LYS CE 1 1
4 9201 1 1 41 LYS CG C -12.798 7.972 6.934 1.00 . A A . 41 LYS CG 1 1
4 9202 1 1 41 LYS H H -9.838 8.940 5.800 1.00 . A A . 41 LYS H 1 1
4 9203 1 1 41 LYS HA H -12.061 10.240 4.407 1.00 . A A . 41 LYS HA 1 1
4 9204 1 1 41 LYS HB2 H -13.742 8.860 5.251 1.00 . A A . 41 LYS HB2 1 1
4 9205 1 1 41 LYS HB3 H -12.485 7.702 4.847 1.00 . A A . 41 LYS HB3 1 1
4 9206 1 1 41 LYS HD2 H -11.213 6.544 6.763 1.00 . A A . 41 LYS HD2 1 1
4 9207 1 1 41 LYS HD3 H -10.697 8.144 7.304 1.00 . A A . 41 LYS HD3 1 1
4 9208 1 1 41 LYS HE2 H -12.265 6.127 8.919 1.00 . A A . 41 LYS HE2 1 1
4 9209 1 1 41 LYS HE3 H -10.567 6.546 9.137 1.00 . A A . 41 LYS HE3 1 1
4 9210 1 1 41 LYS HG2 H -13.068 8.775 7.603 1.00 . A A . 41 LYS HG2 1 1
4 9211 1 1 41 LYS HG3 H -13.553 7.198 6.984 1.00 . A A . 41 LYS HG3 1 1
4 9212 1 1 41 LYS HZ1 H -12.838 8.435 9.466 1.00 . A A . 41 LYS HZ1 1 1
4 9213 1 1 41 LYS HZ2 H -11.205 8.774 9.749 1.00 . A A . 41 LYS HZ2 1 1
4 9214 1 1 41 LYS HZ3 H -12.019 7.665 10.732 1.00 . A A . 41 LYS HZ3 1 1
4 9215 1 1 41 LYS N N -10.408 9.160 5.032 1.00 . A A . 41 LYS N 1 1
4 9216 1 1 41 LYS NZ N -11.927 8.025 9.760 1.00 . A A . 41 LYS NZ 1 1
4 9217 1 1 41 LYS O O -10.856 10.522 7.351 1.00 . A A . 41 LYS O 1 1
4 9218 1 1 42 ASP C C -11.445 13.535 7.500 1.00 . A A . 42 ASP C 1 1
4 9219 1 1 42 ASP CA C -12.687 12.620 7.585 1.00 . A A . 42 ASP CA 1 1
4 9220 1 1 42 ASP CB C -12.770 11.991 8.989 1.00 . A A . 42 ASP CB 1 1
4 9221 1 1 42 ASP CG C -14.026 11.166 9.190 1.00 . A A . 42 ASP CG 1 1
4 9222 1 1 42 ASP H H -13.368 11.588 5.852 1.00 . A A . 42 ASP H 1 1
4 9223 1 1 42 ASP HA H -13.567 13.226 7.424 1.00 . A A . 42 ASP HA 1 1
4 9224 1 1 42 ASP HB2 H -11.910 11.352 9.140 1.00 . A A . 42 ASP HB2 1 1
4 9225 1 1 42 ASP HB3 H -12.757 12.780 9.730 1.00 . A A . 42 ASP HB3 1 1
4 9226 1 1 42 ASP N N -12.667 11.582 6.538 1.00 . A A . 42 ASP N 1 1
4 9227 1 1 42 ASP O O -11.198 14.348 8.394 1.00 . A A . 42 ASP O 1 1
4 9228 1 1 42 ASP OD1 O -15.115 11.760 9.324 1.00 . A A . 42 ASP OD1 1 1
4 9229 1 1 42 ASP OD2 O -13.933 9.918 9.218 1.00 . A A . 42 ASP OD2 1 1
4 9230 1 1 43 GLY C C -8.219 13.399 6.799 1.00 . A A . 43 GLY C 1 1
4 9231 1 1 43 GLY CA C -9.434 14.163 6.260 1.00 . A A . 43 GLY CA 1 1
4 9232 1 1 43 GLY H H -11.003 12.854 5.671 1.00 . A A . 43 GLY H 1 1
4 9233 1 1 43 GLY HA2 H -9.275 14.367 5.212 1.00 . A A . 43 GLY HA2 1 1
4 9234 1 1 43 GLY HA3 H -9.513 15.104 6.786 1.00 . A A . 43 GLY HA3 1 1
4 9235 1 1 43 GLY N N -10.691 13.425 6.405 1.00 . A A . 43 GLY N 1 1
4 9236 1 1 43 GLY O O -7.093 13.905 6.780 1.00 . A A . 43 GLY O 1 1
4 9237 1 1 44 ILE C C -7.330 9.979 7.152 1.00 . A A . 44 ILE C 1 1
4 9238 1 1 44 ILE CA C -7.386 11.338 7.850 1.00 . A A . 44 ILE CA 1 1
4 9239 1 1 44 ILE CB C -7.627 11.103 9.360 1.00 . A A . 44 ILE CB 1 1
4 9240 1 1 44 ILE CD1 C -8.193 12.277 11.540 1.00 . A A . 44 ILE CD1 1 1
4 9241 1 1 44 ILE CG1 C -7.944 12.426 10.059 1.00 . A A . 44 ILE CG1 1 1
4 9242 1 1 44 ILE CG2 C -6.422 10.430 10.011 1.00 . A A . 44 ILE CG2 1 1
4 9243 1 1 44 ILE H H -9.361 11.821 7.240 1.00 . A A . 44 ILE H 1 1
4 9244 1 1 44 ILE HA H -6.437 11.846 7.723 1.00 . A A . 44 ILE HA 1 1
4 9245 1 1 44 ILE HB H -8.476 10.440 9.466 1.00 . A A . 44 ILE HB 1 1
4 9246 1 1 44 ILE HD11 H -9.040 11.627 11.697 1.00 . A A . 44 ILE HD11 1 1
4 9247 1 1 44 ILE HD12 H -8.396 13.245 11.972 1.00 . A A . 44 ILE HD12 1 1
4 9248 1 1 44 ILE HD13 H -7.318 11.849 12.007 1.00 . A A . 44 ILE HD13 1 1
4 9249 1 1 44 ILE HG12 H -7.116 13.108 9.928 1.00 . A A . 44 ILE HG12 1 1
4 9250 1 1 44 ILE HG13 H -8.832 12.851 9.610 1.00 . A A . 44 ILE HG13 1 1
4 9251 1 1 44 ILE HG21 H -5.551 11.062 9.902 1.00 . A A . 44 ILE HG21 1 1
4 9252 1 1 44 ILE HG22 H -6.237 9.479 9.535 1.00 . A A . 44 ILE HG22 1 1
4 9253 1 1 44 ILE HG23 H -6.619 10.270 11.064 1.00 . A A . 44 ILE HG23 1 1
4 9254 1 1 44 ILE N N -8.449 12.176 7.274 1.00 . A A . 44 ILE N 1 1
4 9255 1 1 44 ILE O O -8.349 9.473 6.694 1.00 . A A . 44 ILE O 1 1
4 9256 1 1 45 PHE C C -5.627 6.971 7.411 1.00 . A A . 45 PHE C 1 1
4 9257 1 1 45 PHE CA C -6.012 8.073 6.423 1.00 . A A . 45 PHE CA 1 1
4 9258 1 1 45 PHE CB C -4.987 8.148 5.278 1.00 . A A . 45 PHE CB 1 1
4 9259 1 1 45 PHE CD1 C -3.021 9.580 5.917 1.00 . A A . 45 PHE CD1 1 1
4 9260 1 1 45 PHE CD2 C -2.761 7.208 5.979 1.00 . A A . 45 PHE CD2 1 1
4 9261 1 1 45 PHE CE1 C -1.714 9.733 6.340 1.00 . A A . 45 PHE CE1 1 1
4 9262 1 1 45 PHE CE2 C -1.458 7.357 6.404 1.00 . A A . 45 PHE CE2 1 1
4 9263 1 1 45 PHE CG C -3.560 8.317 5.733 1.00 . A A . 45 PHE CG 1 1
4 9264 1 1 45 PHE CZ C -0.934 8.619 6.584 1.00 . A A . 45 PHE CZ 1 1
4 9265 1 1 45 PHE H H -5.375 9.784 7.525 1.00 . A A . 45 PHE H 1 1
4 9266 1 1 45 PHE HA H -6.976 7.820 6.000 1.00 . A A . 45 PHE HA 1 1
4 9267 1 1 45 PHE HB2 H -5.045 7.238 4.697 1.00 . A A . 45 PHE HB2 1 1
4 9268 1 1 45 PHE HB3 H -5.236 8.985 4.639 1.00 . A A . 45 PHE HB3 1 1
4 9269 1 1 45 PHE HD1 H -3.632 10.450 5.727 1.00 . A A . 45 PHE HD1 1 1
4 9270 1 1 45 PHE HD2 H -3.171 6.219 5.839 1.00 . A A . 45 PHE HD2 1 1
4 9271 1 1 45 PHE HE1 H -1.303 10.722 6.481 1.00 . A A . 45 PHE HE1 1 1
4 9272 1 1 45 PHE HE2 H -0.848 6.486 6.593 1.00 . A A . 45 PHE HE2 1 1
4 9273 1 1 45 PHE HZ H 0.083 8.735 6.919 1.00 . A A . 45 PHE HZ 1 1
4 9274 1 1 45 PHE N N -6.154 9.369 7.093 1.00 . A A . 45 PHE N 1 1
4 9275 1 1 45 PHE O O -4.877 7.198 8.360 1.00 . A A . 45 PHE O 1 1
4 9276 1 1 46 THR C C -5.180 3.508 7.131 1.00 . A A . 46 THR C 1 1
4 9277 1 1 46 THR CA C -5.828 4.601 7.992 1.00 . A A . 46 THR CA 1 1
4 9278 1 1 46 THR CB C -7.079 4.028 8.716 1.00 . A A . 46 THR CB 1 1
4 9279 1 1 46 THR CG2 C -8.272 3.918 7.771 1.00 . A A . 46 THR CG2 1 1
4 9280 1 1 46 THR H H -6.809 5.684 6.450 1.00 . A A . 46 THR H 1 1
4 9281 1 1 46 THR HA H -5.116 4.910 8.748 1.00 . A A . 46 THR HA 1 1
4 9282 1 1 46 THR HB H -7.343 4.708 9.516 1.00 . A A . 46 THR HB 1 1
4 9283 1 1 46 THR HG1 H -6.562 2.112 8.592 1.00 . A A . 46 THR HG1 1 1
4 9284 1 1 46 THR HG21 H -8.032 3.241 6.964 1.00 . A A . 46 THR HG21 1 1
4 9285 1 1 46 THR HG22 H -8.503 4.893 7.366 1.00 . A A . 46 THR HG22 1 1
4 9286 1 1 46 THR HG23 H -9.127 3.542 8.314 1.00 . A A . 46 THR HG23 1 1
4 9287 1 1 46 THR N N -6.163 5.778 7.183 1.00 . A A . 46 THR N 1 1
4 9288 1 1 46 THR O O -5.863 2.789 6.402 1.00 . A A . 46 THR O 1 1
4 9289 1 1 46 THR OG1 O -6.791 2.741 9.294 1.00 . A A . 46 THR OG1 1 1
4 9290 1 1 47 CYS C C -2.984 1.089 7.265 1.00 . A A . 47 CYS C 1 1
4 9291 1 1 47 CYS CA C -3.111 2.385 6.452 1.00 . A A . 47 CYS CA 1 1
4 9292 1 1 47 CYS CB C -1.716 2.895 6.060 1.00 . A A . 47 CYS CB 1 1
4 9293 1 1 47 CYS H H -3.357 4.059 7.747 1.00 . A A . 47 CYS H 1 1
4 9294 1 1 47 CYS HA H -3.664 2.169 5.547 1.00 . A A . 47 CYS HA 1 1
4 9295 1 1 47 CYS HB2 H -1.821 3.797 5.476 1.00 . A A . 47 CYS HB2 1 1
4 9296 1 1 47 CYS HB3 H -1.151 3.116 6.952 1.00 . A A . 47 CYS HB3 1 1
4 9297 1 1 47 CYS HG H -0.579 2.251 3.869 1.00 . A A . 47 CYS HG 1 1
4 9298 1 1 47 CYS N N -3.853 3.415 7.194 1.00 . A A . 47 CYS N 1 1
4 9299 1 1 47 CYS O O -2.265 1.034 8.263 1.00 . A A . 47 CYS O 1 1
4 9300 1 1 47 CYS SG S -0.752 1.726 5.075 1.00 . A A . 47 CYS SG 1 1
4 9301 1 1 48 ASN C C -2.654 -2.184 6.792 1.00 . A A . 48 ASN C 1 1
4 9302 1 1 48 ASN CA C -3.657 -1.259 7.497 1.00 . A A . 48 ASN CA 1 1
4 9303 1 1 48 ASN CB C -5.042 -1.918 7.500 1.00 . A A . 48 ASN CB 1 1
4 9304 1 1 48 ASN CG C -6.058 -1.183 8.358 1.00 . A A . 48 ASN CG 1 1
4 9305 1 1 48 ASN H H -4.311 0.182 6.084 1.00 . A A . 48 ASN H 1 1
4 9306 1 1 48 ASN HA H -3.336 -1.112 8.520 1.00 . A A . 48 ASN HA 1 1
4 9307 1 1 48 ASN HB2 H -5.418 -1.952 6.487 1.00 . A A . 48 ASN HB2 1 1
4 9308 1 1 48 ASN HB3 H -4.950 -2.930 7.874 1.00 . A A . 48 ASN HB3 1 1
4 9309 1 1 48 ASN HD21 H -6.975 -2.888 8.777 1.00 . A A . 48 ASN HD21 1 1
4 9310 1 1 48 ASN HD22 H -7.654 -1.469 9.483 1.00 . A A . 48 ASN HD22 1 1
4 9311 1 1 48 ASN N N -3.713 0.057 6.847 1.00 . A A . 48 ASN N 1 1
4 9312 1 1 48 ASN ND2 N -6.990 -1.920 8.932 1.00 . A A . 48 ASN ND2 1 1
4 9313 1 1 48 ASN O O -2.890 -2.621 5.668 1.00 . A A . 48 ASN O 1 1
4 9314 1 1 48 ASN OD1 O -6.012 0.034 8.511 1.00 . A A . 48 ASN OD1 1 1
4 9315 1 1 49 LEU C C -0.639 -4.800 7.432 1.00 . A A . 49 LEU C 1 1
4 9316 1 1 49 LEU CA C -0.505 -3.360 6.914 1.00 . A A . 49 LEU CA 1 1
4 9317 1 1 49 LEU CB C 0.887 -2.819 7.283 1.00 . A A . 49 LEU CB 1 1
4 9318 1 1 49 LEU CD1 C 2.151 -4.019 5.452 1.00 . A A . 49 LEU CD1 1 1
4 9319 1 1 49 LEU CD2 C 3.379 -3.193 7.487 1.00 . A A . 49 LEU CD2 1 1
4 9320 1 1 49 LEU CG C 2.064 -3.757 6.952 1.00 . A A . 49 LEU CG 1 1
4 9321 1 1 49 LEU H H -1.422 -2.104 8.358 1.00 . A A . 49 LEU H 1 1
4 9322 1 1 49 LEU HA H -0.605 -3.362 5.837 1.00 . A A . 49 LEU HA 1 1
4 9323 1 1 49 LEU HB2 H 1.036 -1.884 6.758 1.00 . A A . 49 LEU HB2 1 1
4 9324 1 1 49 LEU HB3 H 0.902 -2.620 8.345 1.00 . A A . 49 LEU HB3 1 1
4 9325 1 1 49 LEU HD11 H 2.245 -3.081 4.926 1.00 . A A . 49 LEU HD11 1 1
4 9326 1 1 49 LEU HD12 H 1.257 -4.528 5.121 1.00 . A A . 49 LEU HD12 1 1
4 9327 1 1 49 LEU HD13 H 3.013 -4.636 5.243 1.00 . A A . 49 LEU HD13 1 1
4 9328 1 1 49 LEU HD21 H 3.575 -2.232 7.035 1.00 . A A . 49 LEU HD21 1 1
4 9329 1 1 49 LEU HD22 H 4.187 -3.872 7.251 1.00 . A A . 49 LEU HD22 1 1
4 9330 1 1 49 LEU HD23 H 3.313 -3.078 8.560 1.00 . A A . 49 LEU HD23 1 1
4 9331 1 1 49 LEU HG H 1.892 -4.707 7.439 1.00 . A A . 49 LEU HG 1 1
4 9332 1 1 49 LEU N N -1.547 -2.484 7.465 1.00 . A A . 49 LEU N 1 1
4 9333 1 1 49 LEU O O -0.818 -5.027 8.625 1.00 . A A . 49 LEU O 1 1
4 9334 1 1 50 MET C C 0.640 -7.939 6.309 1.00 . A A . 50 MET C 1 1
4 9335 1 1 50 MET CA C -0.565 -7.187 6.895 1.00 . A A . 50 MET CA 1 1
4 9336 1 1 50 MET CB C -1.868 -7.832 6.418 1.00 . A A . 50 MET CB 1 1
4 9337 1 1 50 MET CE C -2.603 -9.072 9.099 1.00 . A A . 50 MET CE 1 1
4 9338 1 1 50 MET CG C -3.114 -7.251 7.070 1.00 . A A . 50 MET CG 1 1
4 9339 1 1 50 MET H H -0.443 -5.527 5.578 1.00 . A A . 50 MET H 1 1
4 9340 1 1 50 MET HA H -0.519 -7.252 7.975 1.00 . A A . 50 MET HA 1 1
4 9341 1 1 50 MET HB2 H -1.950 -7.698 5.350 1.00 . A A . 50 MET HB2 1 1
4 9342 1 1 50 MET HB3 H -1.835 -8.891 6.635 1.00 . A A . 50 MET HB3 1 1
4 9343 1 1 50 MET HE1 H -2.552 -9.289 10.156 1.00 . A A . 50 MET HE1 1 1
4 9344 1 1 50 MET HE2 H -1.640 -9.254 8.645 1.00 . A A . 50 MET HE2 1 1
4 9345 1 1 50 MET HE3 H -3.345 -9.705 8.638 1.00 . A A . 50 MET HE3 1 1
4 9346 1 1 50 MET HG2 H -3.206 -6.213 6.786 1.00 . A A . 50 MET HG2 1 1
4 9347 1 1 50 MET HG3 H -3.978 -7.796 6.715 1.00 . A A . 50 MET HG3 1 1
4 9348 1 1 50 MET N N -0.535 -5.770 6.525 1.00 . A A . 50 MET N 1 1
4 9349 1 1 50 MET O O 0.716 -8.177 5.098 1.00 . A A . 50 MET O 1 1
4 9350 1 1 50 MET SD S -3.060 -7.356 8.869 1.00 . A A . 50 MET SD 1 1
4 9351 1 1 51 ILE C C 3.239 -10.086 7.719 1.00 . A A . 51 ILE C 1 1
4 9352 1 1 51 ILE CA C 2.822 -8.964 6.754 1.00 . A A . 51 ILE CA 1 1
4 9353 1 1 51 ILE CB C 3.973 -7.919 6.621 1.00 . A A . 51 ILE CB 1 1
4 9354 1 1 51 ILE CD1 C 4.564 -7.503 9.094 1.00 . A A . 51 ILE CD1 1 1
4 9355 1 1 51 ILE CG1 C 3.989 -6.936 7.813 1.00 . A A . 51 ILE CG1 1 1
4 9356 1 1 51 ILE CG2 C 3.858 -7.147 5.309 1.00 . A A . 51 ILE CG2 1 1
4 9357 1 1 51 ILE H H 1.415 -8.171 8.137 1.00 . A A . 51 ILE H 1 1
4 9358 1 1 51 ILE HA H 2.653 -9.404 5.779 1.00 . A A . 51 ILE HA 1 1
4 9359 1 1 51 ILE HB H 4.912 -8.456 6.600 1.00 . A A . 51 ILE HB 1 1
4 9360 1 1 51 ILE HD11 H 3.974 -8.350 9.413 1.00 . A A . 51 ILE HD11 1 1
4 9361 1 1 51 ILE HD12 H 4.549 -6.744 9.861 1.00 . A A . 51 ILE HD12 1 1
4 9362 1 1 51 ILE HD13 H 5.584 -7.819 8.921 1.00 . A A . 51 ILE HD13 1 1
4 9363 1 1 51 ILE HG12 H 4.581 -6.071 7.550 1.00 . A A . 51 ILE HG12 1 1
4 9364 1 1 51 ILE HG13 H 2.977 -6.617 8.020 1.00 . A A . 51 ILE HG13 1 1
4 9365 1 1 51 ILE HG21 H 3.925 -7.835 4.478 1.00 . A A . 51 ILE HG21 1 1
4 9366 1 1 51 ILE HG22 H 4.659 -6.425 5.241 1.00 . A A . 51 ILE HG22 1 1
4 9367 1 1 51 ILE HG23 H 2.907 -6.634 5.274 1.00 . A A . 51 ILE HG23 1 1
4 9368 1 1 51 ILE N N 1.572 -8.319 7.177 1.00 . A A . 51 ILE N 1 1
4 9369 1 1 51 ILE O O 2.684 -10.218 8.807 1.00 . A A . 51 ILE O 1 1
4 9370 1 1 52 PHE C C 6.004 -11.526 8.911 1.00 . A A . 52 PHE C 1 1
4 9371 1 1 52 PHE CA C 4.736 -11.969 8.167 1.00 . A A . 52 PHE CA 1 1
4 9372 1 1 52 PHE CB C 5.029 -13.226 7.337 1.00 . A A . 52 PHE CB 1 1
4 9373 1 1 52 PHE CD1 C 3.351 -15.002 7.915 1.00 . A A . 52 PHE CD1 1 1
4 9374 1 1 52 PHE CD2 C 3.082 -13.835 5.850 1.00 . A A . 52 PHE CD2 1 1
4 9375 1 1 52 PHE CE1 C 2.221 -15.748 7.647 1.00 . A A . 52 PHE CE1 1 1
4 9376 1 1 52 PHE CE2 C 1.948 -14.581 5.578 1.00 . A A . 52 PHE CE2 1 1
4 9377 1 1 52 PHE CG C 3.797 -14.037 7.022 1.00 . A A . 52 PHE CG 1 1
4 9378 1 1 52 PHE CZ C 1.517 -15.538 6.476 1.00 . A A . 52 PHE CZ 1 1
4 9379 1 1 52 PHE H H 4.586 -10.776 6.415 1.00 . A A . 52 PHE H 1 1
4 9380 1 1 52 PHE HA H 3.973 -12.206 8.900 1.00 . A A . 52 PHE HA 1 1
4 9381 1 1 52 PHE HB2 H 5.483 -12.936 6.401 1.00 . A A . 52 PHE HB2 1 1
4 9382 1 1 52 PHE HB3 H 5.715 -13.861 7.881 1.00 . A A . 52 PHE HB3 1 1
4 9383 1 1 52 PHE HD1 H 3.899 -15.169 8.833 1.00 . A A . 52 PHE HD1 1 1
4 9384 1 1 52 PHE HD2 H 3.416 -13.088 5.145 1.00 . A A . 52 PHE HD2 1 1
4 9385 1 1 52 PHE HE1 H 1.887 -16.496 8.356 1.00 . A A . 52 PHE HE1 1 1
4 9386 1 1 52 PHE HE2 H 1.400 -14.414 4.662 1.00 . A A . 52 PHE HE2 1 1
4 9387 1 1 52 PHE HZ H 0.630 -16.121 6.264 1.00 . A A . 52 PHE HZ 1 1
4 9388 1 1 52 PHE N N 4.210 -10.896 7.311 1.00 . A A . 52 PHE N 1 1
4 9389 1 1 52 PHE O O 6.875 -10.866 8.340 1.00 . A A . 52 PHE O 1 1
4 9390 1 1 53 VAL C C 7.790 -12.776 11.781 1.00 . A A . 53 VAL C 1 1
4 9391 1 1 53 VAL CA C 7.271 -11.552 11.010 1.00 . A A . 53 VAL CA 1 1
4 9392 1 1 53 VAL CB C 6.960 -10.423 12.032 1.00 . A A . 53 VAL CB 1 1
4 9393 1 1 53 VAL CG1 C 6.384 -9.191 11.355 1.00 . A A . 53 VAL CG1 1 1
4 9394 1 1 53 VAL CG2 C 6.016 -10.912 13.113 1.00 . A A . 53 VAL CG2 1 1
4 9395 1 1 53 VAL H H 5.368 -12.409 10.590 1.00 . A A . 53 VAL H 1 1
4 9396 1 1 53 VAL HA H 8.052 -11.201 10.348 1.00 . A A . 53 VAL HA 1 1
4 9397 1 1 53 VAL HB H 7.888 -10.135 12.508 1.00 . A A . 53 VAL HB 1 1
4 9398 1 1 53 VAL HG11 H 5.485 -9.464 10.821 1.00 . A A . 53 VAL HG11 1 1
4 9399 1 1 53 VAL HG12 H 7.107 -8.784 10.664 1.00 . A A . 53 VAL HG12 1 1
4 9400 1 1 53 VAL HG13 H 6.143 -8.452 12.106 1.00 . A A . 53 VAL HG13 1 1
4 9401 1 1 53 VAL HG21 H 5.094 -11.256 12.664 1.00 . A A . 53 VAL HG21 1 1
4 9402 1 1 53 VAL HG22 H 5.800 -10.105 13.801 1.00 . A A . 53 VAL HG22 1 1
4 9403 1 1 53 VAL HG23 H 6.478 -11.726 13.654 1.00 . A A . 53 VAL HG23 1 1
4 9404 1 1 53 VAL N N 6.101 -11.892 10.188 1.00 . A A . 53 VAL N 1 1
4 9405 1 1 53 VAL O O 7.010 -13.603 12.256 1.00 . A A . 53 VAL O 1 1
4 9406 1 1 54 LYS C C 9.350 -13.912 14.157 1.00 . A A . 54 LYS C 1 1
4 9407 1 1 54 LYS CA C 9.745 -13.958 12.670 1.00 . A A . 54 LYS CA 1 1
4 9408 1 1 54 LYS CB C 11.271 -13.847 12.530 1.00 . A A . 54 LYS CB 1 1
4 9409 1 1 54 LYS CD C 13.568 -14.632 13.246 1.00 . A A . 54 LYS CD 1 1
4 9410 1 1 54 LYS CE C 14.015 -13.215 13.590 1.00 . A A . 54 LYS CE 1 1
4 9411 1 1 54 LYS CG C 12.059 -14.812 13.415 1.00 . A A . 54 LYS CG 1 1
4 9412 1 1 54 LYS H H 9.677 -12.228 11.439 1.00 . A A . 54 LYS H 1 1
4 9413 1 1 54 LYS HA H 9.424 -14.902 12.249 1.00 . A A . 54 LYS HA 1 1
4 9414 1 1 54 LYS HB2 H 11.539 -14.037 11.501 1.00 . A A . 54 LYS HB2 1 1
4 9415 1 1 54 LYS HB3 H 11.565 -12.837 12.785 1.00 . A A . 54 LYS HB3 1 1
4 9416 1 1 54 LYS HD2 H 14.079 -15.328 13.898 1.00 . A A . 54 LYS HD2 1 1
4 9417 1 1 54 LYS HD3 H 13.833 -14.843 12.219 1.00 . A A . 54 LYS HD3 1 1
4 9418 1 1 54 LYS HE2 H 13.472 -12.517 12.971 1.00 . A A . 54 LYS HE2 1 1
4 9419 1 1 54 LYS HE3 H 13.793 -13.021 14.631 1.00 . A A . 54 LYS HE3 1 1
4 9420 1 1 54 LYS HG2 H 11.799 -14.633 14.449 1.00 . A A . 54 LYS HG2 1 1
4 9421 1 1 54 LYS HG3 H 11.796 -15.827 13.148 1.00 . A A . 54 LYS HG3 1 1
4 9422 1 1 54 LYS HZ1 H 15.734 -12.038 13.552 1.00 . A A . 54 LYS HZ1 1 1
4 9423 1 1 54 LYS HZ2 H 15.709 -13.252 12.377 1.00 . A A . 54 LYS HZ2 1 1
4 9424 1 1 54 LYS HZ3 H 16.017 -13.646 13.991 1.00 . A A . 54 LYS HZ3 1 1
4 9425 1 1 54 LYS N N 9.108 -12.881 11.901 1.00 . A A . 54 LYS N 1 1
4 9426 1 1 54 LYS NZ N 15.469 -13.025 13.363 1.00 . A A . 54 LYS NZ 1 1
4 9427 1 1 54 LYS O O 9.098 -14.945 14.784 1.00 . A A . 54 LYS O 1 1
4 9428 1 1 55 ASN C C 8.292 -11.179 16.393 1.00 . A A . 55 ASN C 1 1
4 9429 1 1 55 ASN CA C 9.009 -12.518 16.142 1.00 . A A . 55 ASN CA 1 1
4 9430 1 1 55 ASN CB C 10.310 -12.608 16.956 1.00 . A A . 55 ASN CB 1 1
4 9431 1 1 55 ASN CG C 11.377 -11.645 16.464 1.00 . A A . 55 ASN CG 1 1
4 9432 1 1 55 ASN H H 9.466 -11.919 14.160 1.00 . A A . 55 ASN H 1 1
4 9433 1 1 55 ASN HA H 8.351 -13.320 16.450 1.00 . A A . 55 ASN HA 1 1
4 9434 1 1 55 ASN HB2 H 10.098 -12.382 17.991 1.00 . A A . 55 ASN HB2 1 1
4 9435 1 1 55 ASN HB3 H 10.700 -13.614 16.887 1.00 . A A . 55 ASN HB3 1 1
4 9436 1 1 55 ASN HD21 H 12.814 -12.922 16.929 1.00 . A A . 55 ASN HD21 1 1
4 9437 1 1 55 ASN HD22 H 13.324 -11.422 16.244 1.00 . A A . 55 ASN HD22 1 1
4 9438 1 1 55 ASN N N 9.304 -12.707 14.718 1.00 . A A . 55 ASN N 1 1
4 9439 1 1 55 ASN ND2 N 12.628 -12.037 16.556 1.00 . A A . 55 ASN ND2 1 1
4 9440 1 1 55 ASN O O 8.174 -10.345 15.491 1.00 . A A . 55 ASN O 1 1
4 9441 1 1 55 ASN OD1 O 11.080 -10.561 15.988 1.00 . A A . 55 ASN OD1 1 1
4 9442 1 1 56 THR C C 7.954 -8.508 18.020 1.00 . A A . 56 THR C 1 1
4 9443 1 1 56 THR CA C 7.065 -9.760 17.969 1.00 . A A . 56 THR CA 1 1
4 9444 1 1 56 THR CB C 6.321 -9.921 19.317 1.00 . A A . 56 THR CB 1 1
4 9445 1 1 56 THR CG2 C 5.121 -10.854 19.171 1.00 . A A . 56 THR CG2 1 1
4 9446 1 1 56 THR H H 7.984 -11.647 18.314 1.00 . A A . 56 THR H 1 1
4 9447 1 1 56 THR HA H 6.320 -9.612 17.197 1.00 . A A . 56 THR HA 1 1
4 9448 1 1 56 THR HB H 5.961 -8.950 19.634 1.00 . A A . 56 THR HB 1 1
4 9449 1 1 56 THR HG1 H 7.592 -9.705 20.823 1.00 . A A . 56 THR HG1 1 1
4 9450 1 1 56 THR HG21 H 4.624 -10.956 20.126 1.00 . A A . 56 THR HG21 1 1
4 9451 1 1 56 THR HG22 H 5.456 -11.826 18.837 1.00 . A A . 56 THR HG22 1 1
4 9452 1 1 56 THR HG23 H 4.429 -10.444 18.448 1.00 . A A . 56 THR HG23 1 1
4 9453 1 1 56 THR N N 7.819 -10.973 17.621 1.00 . A A . 56 THR N 1 1
4 9454 1 1 56 THR O O 7.472 -7.394 17.811 1.00 . A A . 56 THR O 1 1
4 9455 1 1 56 THR OG1 O 7.210 -10.438 20.319 1.00 . A A . 56 THR OG1 1 1
4 9456 1 1 57 ASP C C 10.329 -6.992 16.851 1.00 . A A . 57 ASP C 1 1
4 9457 1 1 57 ASP CA C 10.194 -7.566 18.271 1.00 . A A . 57 ASP CA 1 1
4 9458 1 1 57 ASP CB C 11.559 -8.021 18.799 1.00 . A A . 57 ASP CB 1 1
4 9459 1 1 57 ASP CG C 12.558 -6.882 18.866 1.00 . A A . 57 ASP CG 1 1
4 9460 1 1 57 ASP H H 9.576 -9.592 18.466 1.00 . A A . 57 ASP H 1 1
4 9461 1 1 57 ASP HA H 9.801 -6.796 18.923 1.00 . A A . 57 ASP HA 1 1
4 9462 1 1 57 ASP HB2 H 11.434 -8.427 19.795 1.00 . A A . 57 ASP HB2 1 1
4 9463 1 1 57 ASP HB3 H 11.952 -8.790 18.150 1.00 . A A . 57 ASP HB3 1 1
4 9464 1 1 57 ASP N N 9.248 -8.688 18.277 1.00 . A A . 57 ASP N 1 1
4 9465 1 1 57 ASP O O 10.382 -5.778 16.652 1.00 . A A . 57 ASP O 1 1
4 9466 1 1 57 ASP OD1 O 12.404 -6.003 19.742 1.00 . A A . 57 ASP OD1 1 1
4 9467 1 1 57 ASP OD2 O 13.490 -6.848 18.035 1.00 . A A . 57 ASP OD2 1 1
4 9468 1 1 58 LYS C C 9.095 -6.696 14.116 1.00 . A A . 58 LYS C 1 1
4 9469 1 1 58 LYS CA C 10.352 -7.521 14.455 1.00 . A A . 58 LYS CA 1 1
4 9470 1 1 58 LYS CB C 10.418 -8.808 13.607 1.00 . A A . 58 LYS CB 1 1
4 9471 1 1 58 LYS CD C 11.037 -7.669 11.431 1.00 . A A . 58 LYS CD 1 1
4 9472 1 1 58 LYS CE C 10.676 -7.492 9.959 1.00 . A A . 58 LYS CE 1 1
4 9473 1 1 58 LYS CG C 10.083 -8.631 12.134 1.00 . A A . 58 LYS CG 1 1
4 9474 1 1 58 LYS H H 10.404 -8.839 16.111 1.00 . A A . 58 LYS H 1 1
4 9475 1 1 58 LYS HA H 11.230 -6.922 14.257 1.00 . A A . 58 LYS HA 1 1
4 9476 1 1 58 LYS HB2 H 11.418 -9.215 13.675 1.00 . A A . 58 LYS HB2 1 1
4 9477 1 1 58 LYS HB3 H 9.727 -9.529 14.023 1.00 . A A . 58 LYS HB3 1 1
4 9478 1 1 58 LYS HD2 H 10.989 -6.705 11.920 1.00 . A A . 58 LYS HD2 1 1
4 9479 1 1 58 LYS HD3 H 12.044 -8.059 11.501 1.00 . A A . 58 LYS HD3 1 1
4 9480 1 1 58 LYS HE2 H 10.752 -8.448 9.463 1.00 . A A . 58 LYS HE2 1 1
4 9481 1 1 58 LYS HE3 H 9.659 -7.129 9.890 1.00 . A A . 58 LYS HE3 1 1
4 9482 1 1 58 LYS HG2 H 10.138 -9.594 11.646 1.00 . A A . 58 LYS HG2 1 1
4 9483 1 1 58 LYS HG3 H 9.075 -8.252 12.062 1.00 . A A . 58 LYS HG3 1 1
4 9484 1 1 58 LYS HZ1 H 11.598 -5.628 9.810 1.00 . A A . 58 LYS HZ1 1 1
4 9485 1 1 58 LYS HZ2 H 11.253 -6.343 8.316 1.00 . A A . 58 LYS HZ2 1 1
4 9486 1 1 58 LYS HZ3 H 12.547 -6.908 9.241 1.00 . A A . 58 LYS HZ3 1 1
4 9487 1 1 58 LYS N N 10.365 -7.890 15.872 1.00 . A A . 58 LYS N 1 1
4 9488 1 1 58 LYS NZ N 11.580 -6.527 9.283 1.00 . A A . 58 LYS NZ 1 1
4 9489 1 1 58 LYS O O 9.159 -5.708 13.381 1.00 . A A . 58 LYS O 1 1
4 9490 1 1 59 LEU C C 6.749 -4.974 15.119 1.00 . A A . 59 LEU C 1 1
4 9491 1 1 59 LEU CA C 6.694 -6.375 14.483 1.00 . A A . 59 LEU CA 1 1
4 9492 1 1 59 LEU CB C 5.531 -7.180 15.083 1.00 . A A . 59 LEU CB 1 1
4 9493 1 1 59 LEU CD1 C 3.743 -6.169 13.608 1.00 . A A . 59 LEU CD1 1 1
4 9494 1 1 59 LEU CD2 C 3.104 -7.357 15.732 1.00 . A A . 59 LEU CD2 1 1
4 9495 1 1 59 LEU CG C 4.156 -6.490 15.042 1.00 . A A . 59 LEU CG 1 1
4 9496 1 1 59 LEU H H 7.958 -7.915 15.223 1.00 . A A . 59 LEU H 1 1
4 9497 1 1 59 LEU HA H 6.533 -6.269 13.420 1.00 . A A . 59 LEU HA 1 1
4 9498 1 1 59 LEU HB2 H 5.458 -8.118 14.546 1.00 . A A . 59 LEU HB2 1 1
4 9499 1 1 59 LEU HB3 H 5.769 -7.398 16.115 1.00 . A A . 59 LEU HB3 1 1
4 9500 1 1 59 LEU HD11 H 2.755 -5.729 13.606 1.00 . A A . 59 LEU HD11 1 1
4 9501 1 1 59 LEU HD12 H 3.734 -7.074 13.019 1.00 . A A . 59 LEU HD12 1 1
4 9502 1 1 59 LEU HD13 H 4.446 -5.470 13.179 1.00 . A A . 59 LEU HD13 1 1
4 9503 1 1 59 LEU HD21 H 2.142 -6.868 15.681 1.00 . A A . 59 LEU HD21 1 1
4 9504 1 1 59 LEU HD22 H 3.378 -7.500 16.768 1.00 . A A . 59 LEU HD22 1 1
4 9505 1 1 59 LEU HD23 H 3.046 -8.318 15.240 1.00 . A A . 59 LEU HD23 1 1
4 9506 1 1 59 LEU HG H 4.218 -5.555 15.581 1.00 . A A . 59 LEU HG 1 1
4 9507 1 1 59 LEU N N 7.955 -7.102 14.673 1.00 . A A . 59 LEU N 1 1
4 9508 1 1 59 LEU O O 6.388 -3.975 14.486 1.00 . A A . 59 LEU O 1 1
4 9509 1 1 60 THR C C 8.356 -2.706 16.402 1.00 . A A . 60 THR C 1 1
4 9510 1 1 60 THR CA C 7.324 -3.619 17.073 1.00 . A A . 60 THR CA 1 1
4 9511 1 1 60 THR CB C 7.697 -3.805 18.565 1.00 . A A . 60 THR CB 1 1
4 9512 1 1 60 THR CG2 C 6.626 -4.609 19.296 1.00 . A A . 60 THR CG2 1 1
4 9513 1 1 60 THR H H 7.485 -5.726 16.823 1.00 . A A . 60 THR H 1 1
4 9514 1 1 60 THR HA H 6.357 -3.135 17.026 1.00 . A A . 60 THR HA 1 1
4 9515 1 1 60 THR HB H 7.769 -2.830 19.026 1.00 . A A . 60 THR HB 1 1
4 9516 1 1 60 THR HG1 H 8.955 -5.037 19.468 1.00 . A A . 60 THR HG1 1 1
4 9517 1 1 60 THR HG21 H 6.534 -5.585 18.843 1.00 . A A . 60 THR HG21 1 1
4 9518 1 1 60 THR HG22 H 5.678 -4.092 19.229 1.00 . A A . 60 THR HG22 1 1
4 9519 1 1 60 THR HG23 H 6.902 -4.720 20.334 1.00 . A A . 60 THR HG23 1 1
4 9520 1 1 60 THR N N 7.210 -4.902 16.365 1.00 . A A . 60 THR N 1 1
4 9521 1 1 60 THR O O 8.250 -1.478 16.471 1.00 . A A . 60 THR O 1 1
4 9522 1 1 60 THR OG1 O 8.964 -4.468 18.686 1.00 . A A . 60 THR OG1 1 1
4 9523 1 1 61 THR C C 9.679 -1.806 13.813 1.00 . A A . 61 THR C 1 1
4 9524 1 1 61 THR CA C 10.343 -2.550 14.975 1.00 . A A . 61 THR CA 1 1
4 9525 1 1 61 THR CB C 11.461 -3.467 14.415 1.00 . A A . 61 THR CB 1 1
4 9526 1 1 61 THR CG2 C 12.451 -2.681 13.558 1.00 . A A . 61 THR CG2 1 1
4 9527 1 1 61 THR H H 9.416 -4.290 15.772 1.00 . A A . 61 THR H 1 1
4 9528 1 1 61 THR HA H 10.795 -1.828 15.641 1.00 . A A . 61 THR HA 1 1
4 9529 1 1 61 THR HB H 11.004 -4.232 13.799 1.00 . A A . 61 THR HB 1 1
4 9530 1 1 61 THR HG1 H 11.603 -4.136 16.275 1.00 . A A . 61 THR HG1 1 1
4 9531 1 1 61 THR HG21 H 12.893 -1.893 14.148 1.00 . A A . 61 THR HG21 1 1
4 9532 1 1 61 THR HG22 H 11.936 -2.252 12.711 1.00 . A A . 61 THR HG22 1 1
4 9533 1 1 61 THR HG23 H 13.229 -3.345 13.207 1.00 . A A . 61 THR HG23 1 1
4 9534 1 1 61 THR N N 9.348 -3.310 15.742 1.00 . A A . 61 THR N 1 1
4 9535 1 1 61 THR O O 9.979 -0.640 13.553 1.00 . A A . 61 THR O 1 1
4 9536 1 1 61 THR OG1 O 12.170 -4.104 15.491 1.00 . A A . 61 THR OG1 1 1
4 9537 1 1 62 LEU C C 7.168 -0.705 12.490 1.00 . A A . 62 LEU C 1 1
4 9538 1 1 62 LEU CA C 8.037 -1.870 12.007 1.00 . A A . 62 LEU CA 1 1
4 9539 1 1 62 LEU CB C 7.159 -2.901 11.289 1.00 . A A . 62 LEU CB 1 1
4 9540 1 1 62 LEU CD1 C 7.034 -4.868 9.734 1.00 . A A . 62 LEU CD1 1 1
4 9541 1 1 62 LEU CD2 C 9.250 -3.809 10.213 1.00 . A A . 62 LEU CD2 1 1
4 9542 1 1 62 LEU CG C 7.882 -4.158 10.780 1.00 . A A . 62 LEU CG 1 1
4 9543 1 1 62 LEU H H 8.574 -3.417 13.364 1.00 . A A . 62 LEU H 1 1
4 9544 1 1 62 LEU HA H 8.770 -1.488 11.308 1.00 . A A . 62 LEU HA 1 1
4 9545 1 1 62 LEU HB2 H 6.380 -3.213 11.972 1.00 . A A . 62 LEU HB2 1 1
4 9546 1 1 62 LEU HB3 H 6.694 -2.413 10.443 1.00 . A A . 62 LEU HB3 1 1
4 9547 1 1 62 LEU HD11 H 6.853 -4.194 8.906 1.00 . A A . 62 LEU HD11 1 1
4 9548 1 1 62 LEU HD12 H 6.092 -5.162 10.172 1.00 . A A . 62 LEU HD12 1 1
4 9549 1 1 62 LEU HD13 H 7.557 -5.742 9.378 1.00 . A A . 62 LEU HD13 1 1
4 9550 1 1 62 LEU HD21 H 9.732 -4.707 9.856 1.00 . A A . 62 LEU HD21 1 1
4 9551 1 1 62 LEU HD22 H 9.856 -3.358 10.984 1.00 . A A . 62 LEU HD22 1 1
4 9552 1 1 62 LEU HD23 H 9.131 -3.114 9.395 1.00 . A A . 62 LEU HD23 1 1
4 9553 1 1 62 LEU HG H 8.026 -4.840 11.607 1.00 . A A . 62 LEU HG 1 1
4 9554 1 1 62 LEU N N 8.764 -2.484 13.122 1.00 . A A . 62 LEU N 1 1
4 9555 1 1 62 LEU O O 7.220 0.395 11.936 1.00 . A A . 62 LEU O 1 1
4 9556 1 1 63 MET C C 6.360 1.294 14.586 1.00 . A A . 63 MET C 1 1
4 9557 1 1 63 MET CA C 5.524 0.098 14.104 1.00 . A A . 63 MET CA 1 1
4 9558 1 1 63 MET CB C 4.651 -0.461 15.242 1.00 . A A . 63 MET CB 1 1
4 9559 1 1 63 MET CE C 3.249 -3.046 16.961 1.00 . A A . 63 MET CE 1 1
4 9560 1 1 63 MET CG C 3.541 -1.384 14.747 1.00 . A A . 63 MET CG 1 1
4 9561 1 1 63 MET H H 6.355 -1.852 13.919 1.00 . A A . 63 MET H 1 1
4 9562 1 1 63 MET HA H 4.871 0.447 13.314 1.00 . A A . 63 MET HA 1 1
4 9563 1 1 63 MET HB2 H 5.278 -1.016 15.926 1.00 . A A . 63 MET HB2 1 1
4 9564 1 1 63 MET HB3 H 4.193 0.363 15.772 1.00 . A A . 63 MET HB3 1 1
4 9565 1 1 63 MET HE1 H 2.629 -3.405 17.769 1.00 . A A . 63 MET HE1 1 1
4 9566 1 1 63 MET HE2 H 4.149 -2.605 17.362 1.00 . A A . 63 MET HE2 1 1
4 9567 1 1 63 MET HE3 H 3.507 -3.871 16.314 1.00 . A A . 63 MET HE3 1 1
4 9568 1 1 63 MET HG2 H 3.016 -0.892 13.941 1.00 . A A . 63 MET HG2 1 1
4 9569 1 1 63 MET HG3 H 3.992 -2.294 14.373 1.00 . A A . 63 MET HG3 1 1
4 9570 1 1 63 MET N N 6.372 -0.949 13.531 1.00 . A A . 63 MET N 1 1
4 9571 1 1 63 MET O O 5.932 2.439 14.476 1.00 . A A . 63 MET O 1 1
4 9572 1 1 63 MET SD S 2.345 -1.820 16.028 1.00 . A A . 63 MET SD 1 1
4 9573 1 1 64 ASP C C 8.913 2.923 14.255 1.00 . A A . 64 ASP C 1 1
4 9574 1 1 64 ASP CA C 8.492 2.095 15.482 1.00 . A A . 64 ASP CA 1 1
4 9575 1 1 64 ASP CB C 9.725 1.498 16.173 1.00 . A A . 64 ASP CB 1 1
4 9576 1 1 64 ASP CG C 10.713 2.556 16.637 1.00 . A A . 64 ASP CG 1 1
4 9577 1 1 64 ASP H H 7.832 0.090 15.217 1.00 . A A . 64 ASP H 1 1
4 9578 1 1 64 ASP HA H 7.977 2.743 16.178 1.00 . A A . 64 ASP HA 1 1
4 9579 1 1 64 ASP HB2 H 9.406 0.929 17.034 1.00 . A A . 64 ASP HB2 1 1
4 9580 1 1 64 ASP HB3 H 10.227 0.837 15.482 1.00 . A A . 64 ASP HB3 1 1
4 9581 1 1 64 ASP N N 7.563 1.026 15.095 1.00 . A A . 64 ASP N 1 1
4 9582 1 1 64 ASP O O 8.870 4.156 14.276 1.00 . A A . 64 ASP O 1 1
4 9583 1 1 64 ASP OD1 O 10.272 3.595 17.168 1.00 . A A . 64 ASP OD1 1 1
4 9584 1 1 64 ASP OD2 O 11.936 2.354 16.473 1.00 . A A . 64 ASP OD2 1 1
4 9585 1 1 65 LYS C C 8.531 3.768 11.386 1.00 . A A . 65 LYS C 1 1
4 9586 1 1 65 LYS CA C 9.670 2.876 11.915 1.00 . A A . 65 LYS CA 1 1
4 9587 1 1 65 LYS CB C 10.041 1.807 10.870 1.00 . A A . 65 LYS CB 1 1
4 9588 1 1 65 LYS CD C 11.759 0.110 10.069 1.00 . A A . 65 LYS CD 1 1
4 9589 1 1 65 LYS CE C 12.183 0.880 8.819 1.00 . A A . 65 LYS CE 1 1
4 9590 1 1 65 LYS CG C 11.323 1.042 11.201 1.00 . A A . 65 LYS CG 1 1
4 9591 1 1 65 LYS H H 9.357 1.252 13.253 1.00 . A A . 65 LYS H 1 1
4 9592 1 1 65 LYS HA H 10.535 3.497 12.102 1.00 . A A . 65 LYS HA 1 1
4 9593 1 1 65 LYS HB2 H 9.231 1.093 10.806 1.00 . A A . 65 LYS HB2 1 1
4 9594 1 1 65 LYS HB3 H 10.164 2.278 9.906 1.00 . A A . 65 LYS HB3 1 1
4 9595 1 1 65 LYS HD2 H 12.595 -0.485 10.410 1.00 . A A . 65 LYS HD2 1 1
4 9596 1 1 65 LYS HD3 H 10.934 -0.544 9.816 1.00 . A A . 65 LYS HD3 1 1
4 9597 1 1 65 LYS HE2 H 11.318 1.381 8.405 1.00 . A A . 65 LYS HE2 1 1
4 9598 1 1 65 LYS HE3 H 12.922 1.618 9.098 1.00 . A A . 65 LYS HE3 1 1
4 9599 1 1 65 LYS HG2 H 12.113 1.754 11.387 1.00 . A A . 65 LYS HG2 1 1
4 9600 1 1 65 LYS HG3 H 11.156 0.453 12.094 1.00 . A A . 65 LYS HG3 1 1
4 9601 1 1 65 LYS HZ1 H 12.028 -0.634 7.383 1.00 . A A . 65 LYS HZ1 1 1
4 9602 1 1 65 LYS HZ2 H 13.504 -0.610 8.199 1.00 . A A . 65 LYS HZ2 1 1
4 9603 1 1 65 LYS HZ3 H 13.183 0.545 7.012 1.00 . A A . 65 LYS HZ3 1 1
4 9604 1 1 65 LYS N N 9.305 2.229 13.186 1.00 . A A . 65 LYS N 1 1
4 9605 1 1 65 LYS NZ N 12.761 -0.015 7.780 1.00 . A A . 65 LYS NZ 1 1
4 9606 1 1 65 LYS O O 8.774 4.806 10.768 1.00 . A A . 65 LYS O 1 1
4 9607 1 1 66 LEU C C 5.824 5.276 12.226 1.00 . A A . 66 LEU C 1 1
4 9608 1 1 66 LEU CA C 6.101 4.117 11.248 1.00 . A A . 66 LEU CA 1 1
4 9609 1 1 66 LEU CB C 4.893 3.178 11.188 1.00 . A A . 66 LEU CB 1 1
4 9610 1 1 66 LEU CD1 C 3.937 0.985 10.386 1.00 . A A . 66 LEU CD1 1 1
4 9611 1 1 66 LEU CD2 C 4.972 2.589 8.746 1.00 . A A . 66 LEU CD2 1 1
4 9612 1 1 66 LEU CG C 5.021 2.036 10.170 1.00 . A A . 66 LEU CG 1 1
4 9613 1 1 66 LEU H H 7.172 2.476 12.075 1.00 . A A . 66 LEU H 1 1
4 9614 1 1 66 LEU HA H 6.274 4.527 10.262 1.00 . A A . 66 LEU HA 1 1
4 9615 1 1 66 LEU HB2 H 4.748 2.746 12.170 1.00 . A A . 66 LEU HB2 1 1
4 9616 1 1 66 LEU HB3 H 4.017 3.760 10.937 1.00 . A A . 66 LEU HB3 1 1
4 9617 1 1 66 LEU HD11 H 2.963 1.449 10.319 1.00 . A A . 66 LEU HD11 1 1
4 9618 1 1 66 LEU HD12 H 4.056 0.540 11.362 1.00 . A A . 66 LEU HD12 1 1
4 9619 1 1 66 LEU HD13 H 4.021 0.218 9.630 1.00 . A A . 66 LEU HD13 1 1
4 9620 1 1 66 LEU HD21 H 5.068 1.776 8.040 1.00 . A A . 66 LEU HD21 1 1
4 9621 1 1 66 LEU HD22 H 5.786 3.285 8.602 1.00 . A A . 66 LEU HD22 1 1
4 9622 1 1 66 LEU HD23 H 4.032 3.095 8.586 1.00 . A A . 66 LEU HD23 1 1
4 9623 1 1 66 LEU HG H 5.978 1.550 10.305 1.00 . A A . 66 LEU HG 1 1
4 9624 1 1 66 LEU N N 7.293 3.346 11.634 1.00 . A A . 66 LEU N 1 1
4 9625 1 1 66 LEU O O 5.408 6.361 11.818 1.00 . A A . 66 LEU O 1 1
4 9626 1 1 67 ARG C C 6.750 7.267 14.459 1.00 . A A . 67 ARG C 1 1
4 9627 1 1 67 ARG CA C 5.819 6.044 14.567 1.00 . A A . 67 ARG CA 1 1
4 9628 1 1 67 ARG CB C 5.940 5.400 15.960 1.00 . A A . 67 ARG CB 1 1
4 9629 1 1 67 ARG CD C 4.888 3.861 17.693 1.00 . A A . 67 ARG CD 1 1
4 9630 1 1 67 ARG CG C 4.744 4.521 16.325 1.00 . A A . 67 ARG CG 1 1
4 9631 1 1 67 ARG CZ C 3.472 2.576 19.231 1.00 . A A . 67 ARG CZ 1 1
4 9632 1 1 67 ARG H H 6.440 4.168 13.775 1.00 . A A . 67 ARG H 1 1
4 9633 1 1 67 ARG HA H 4.800 6.388 14.439 1.00 . A A . 67 ARG HA 1 1
4 9634 1 1 67 ARG HB2 H 6.833 4.788 15.986 1.00 . A A . 67 ARG HB2 1 1
4 9635 1 1 67 ARG HB3 H 6.026 6.180 16.705 1.00 . A A . 67 ARG HB3 1 1
4 9636 1 1 67 ARG HD2 H 5.729 3.183 17.664 1.00 . A A . 67 ARG HD2 1 1
4 9637 1 1 67 ARG HD3 H 5.067 4.628 18.434 1.00 . A A . 67 ARG HD3 1 1
4 9638 1 1 67 ARG HE H 2.982 3.023 17.384 1.00 . A A . 67 ARG HE 1 1
4 9639 1 1 67 ARG HG2 H 3.852 5.131 16.329 1.00 . A A . 67 ARG HG2 1 1
4 9640 1 1 67 ARG HG3 H 4.642 3.748 15.574 1.00 . A A . 67 ARG HG3 1 1
4 9641 1 1 67 ARG HH11 H 5.246 3.073 19.975 1.00 . A A . 67 ARG HH11 1 1
4 9642 1 1 67 ARG HH12 H 4.188 2.231 21.051 1.00 . A A . 67 ARG HH12 1 1
4 9643 1 1 67 ARG HH21 H 1.655 1.911 18.753 1.00 . A A . 67 ARG HH21 1 1
4 9644 1 1 67 ARG HH22 H 2.184 1.578 20.368 1.00 . A A . 67 ARG HH22 1 1
4 9645 1 1 67 ARG N N 6.072 5.040 13.517 1.00 . A A . 67 ARG N 1 1
4 9646 1 1 67 ARG NE N 3.683 3.112 18.060 1.00 . A A . 67 ARG NE 1 1
4 9647 1 1 67 ARG NH1 N 4.372 2.629 20.157 1.00 . A A . 67 ARG NH1 1 1
4 9648 1 1 67 ARG NH2 N 2.355 1.972 19.469 1.00 . A A . 67 ARG NH2 1 1
4 9649 1 1 67 ARG O O 6.582 8.247 15.185 1.00 . A A . 67 ARG O 1 1
4 9650 1 1 68 LYS C C 8.019 9.471 12.555 1.00 . A A . 68 LYS C 1 1
4 9651 1 1 68 LYS CA C 8.662 8.320 13.350 1.00 . A A . 68 LYS CA 1 1
4 9652 1 1 68 LYS CB C 9.925 7.828 12.628 1.00 . A A . 68 LYS CB 1 1
4 9653 1 1 68 LYS CD C 11.093 7.262 14.797 1.00 . A A . 68 LYS CD 1 1
4 9654 1 1 68 LYS CE C 11.771 6.173 15.616 1.00 . A A . 68 LYS CE 1 1
4 9655 1 1 68 LYS CG C 10.699 6.768 13.404 1.00 . A A . 68 LYS CG 1 1
4 9656 1 1 68 LYS H H 7.850 6.376 13.049 1.00 . A A . 68 LYS H 1 1
4 9657 1 1 68 LYS HA H 8.948 8.699 14.321 1.00 . A A . 68 LYS HA 1 1
4 9658 1 1 68 LYS HB2 H 9.639 7.407 11.673 1.00 . A A . 68 LYS HB2 1 1
4 9659 1 1 68 LYS HB3 H 10.581 8.671 12.455 1.00 . A A . 68 LYS HB3 1 1
4 9660 1 1 68 LYS HD2 H 11.774 8.096 14.695 1.00 . A A . 68 LYS HD2 1 1
4 9661 1 1 68 LYS HD3 H 10.203 7.587 15.317 1.00 . A A . 68 LYS HD3 1 1
4 9662 1 1 68 LYS HE2 H 11.119 5.314 15.660 1.00 . A A . 68 LYS HE2 1 1
4 9663 1 1 68 LYS HE3 H 12.697 5.898 15.131 1.00 . A A . 68 LYS HE3 1 1
4 9664 1 1 68 LYS HG2 H 10.079 5.888 13.506 1.00 . A A . 68 LYS HG2 1 1
4 9665 1 1 68 LYS HG3 H 11.595 6.514 12.853 1.00 . A A . 68 LYS HG3 1 1
4 9666 1 1 68 LYS HZ1 H 11.186 6.891 17.487 1.00 . A A . 68 LYS HZ1 1 1
4 9667 1 1 68 LYS HZ2 H 12.699 7.453 16.985 1.00 . A A . 68 LYS HZ2 1 1
4 9668 1 1 68 LYS HZ3 H 12.530 5.867 17.539 1.00 . A A . 68 LYS HZ3 1 1
4 9669 1 1 68 LYS N N 7.735 7.201 13.565 1.00 . A A . 68 LYS N 1 1
4 9670 1 1 68 LYS NZ N 12.068 6.628 17.002 1.00 . A A . 68 LYS NZ 1 1
4 9671 1 1 68 LYS O O 8.570 10.574 12.495 1.00 . A A . 68 LYS O 1 1
4 9672 1 1 69 VAL C C 5.357 11.206 12.017 1.00 . A A . 69 VAL C 1 1
4 9673 1 1 69 VAL CA C 6.166 10.233 11.145 1.00 . A A . 69 VAL CA 1 1
4 9674 1 1 69 VAL CB C 5.232 9.572 10.101 1.00 . A A . 69 VAL CB 1 1
4 9675 1 1 69 VAL CG1 C 4.516 10.630 9.254 1.00 . A A . 69 VAL CG1 1 1
4 9676 1 1 69 VAL CG2 C 6.026 8.603 9.223 1.00 . A A . 69 VAL CG2 1 1
4 9677 1 1 69 VAL H H 6.435 8.341 12.075 1.00 . A A . 69 VAL H 1 1
4 9678 1 1 69 VAL HA H 6.922 10.793 10.610 1.00 . A A . 69 VAL HA 1 1
4 9679 1 1 69 VAL HB H 4.481 9.004 10.634 1.00 . A A . 69 VAL HB 1 1
4 9680 1 1 69 VAL HG11 H 3.912 11.262 9.893 1.00 . A A . 69 VAL HG11 1 1
4 9681 1 1 69 VAL HG12 H 3.878 10.144 8.529 1.00 . A A . 69 VAL HG12 1 1
4 9682 1 1 69 VAL HG13 H 5.246 11.237 8.737 1.00 . A A . 69 VAL HG13 1 1
4 9683 1 1 69 VAL HG21 H 5.370 8.158 8.490 1.00 . A A . 69 VAL HG21 1 1
4 9684 1 1 69 VAL HG22 H 6.456 7.825 9.840 1.00 . A A . 69 VAL HG22 1 1
4 9685 1 1 69 VAL HG23 H 6.819 9.138 8.719 1.00 . A A . 69 VAL HG23 1 1
4 9686 1 1 69 VAL N N 6.852 9.222 11.959 1.00 . A A . 69 VAL N 1 1
4 9687 1 1 69 VAL O O 4.387 10.818 12.669 1.00 . A A . 69 VAL O 1 1
4 9688 1 1 70 GLN C C 3.624 13.686 12.511 1.00 . A A . 70 GLN C 1 1
4 9689 1 1 70 GLN CA C 5.126 13.523 12.820 1.00 . A A . 70 GLN CA 1 1
4 9690 1 1 70 GLN CB C 5.858 14.858 12.612 1.00 . A A . 70 GLN CB 1 1
4 9691 1 1 70 GLN CD C 6.674 16.611 10.964 1.00 . A A . 70 GLN CD 1 1
4 9692 1 1 70 GLN CG C 5.914 15.309 11.155 1.00 . A A . 70 GLN CG 1 1
4 9693 1 1 70 GLN H H 6.516 12.723 11.427 1.00 . A A . 70 GLN H 1 1
4 9694 1 1 70 GLN HA H 5.231 13.233 13.856 1.00 . A A . 70 GLN HA 1 1
4 9695 1 1 70 GLN HB2 H 5.355 15.625 13.184 1.00 . A A . 70 GLN HB2 1 1
4 9696 1 1 70 GLN HB3 H 6.873 14.762 12.975 1.00 . A A . 70 GLN HB3 1 1
4 9697 1 1 70 GLN HE21 H 7.230 16.054 9.147 1.00 . A A . 70 GLN HE21 1 1
4 9698 1 1 70 GLN HE22 H 7.781 17.605 9.665 1.00 . A A . 70 GLN HE22 1 1
4 9699 1 1 70 GLN HG2 H 6.399 14.539 10.573 1.00 . A A . 70 GLN HG2 1 1
4 9700 1 1 70 GLN HG3 H 4.904 15.445 10.794 1.00 . A A . 70 GLN HG3 1 1
4 9701 1 1 70 GLN N N 5.760 12.478 12.003 1.00 . A A . 70 GLN N 1 1
4 9702 1 1 70 GLN NE2 N 7.291 16.772 9.812 1.00 . A A . 70 GLN NE2 1 1
4 9703 1 1 70 GLN O O 2.837 14.039 13.391 1.00 . A A . 70 GLN O 1 1
4 9704 1 1 70 GLN OE1 O 6.706 17.466 11.842 1.00 . A A . 70 GLN OE1 1 1
4 9705 1 1 71 GLY C C 0.955 12.397 11.406 1.00 . A A . 71 GLY C 1 1
4 9706 1 1 71 GLY CA C 1.824 13.545 10.884 1.00 . A A . 71 GLY CA 1 1
4 9707 1 1 71 GLY H H 3.902 13.182 10.591 1.00 . A A . 71 GLY H 1 1
4 9708 1 1 71 GLY HA2 H 1.434 14.475 11.268 1.00 . A A . 71 GLY HA2 1 1
4 9709 1 1 71 GLY HA3 H 1.756 13.565 9.805 1.00 . A A . 71 GLY HA3 1 1
4 9710 1 1 71 GLY N N 3.232 13.434 11.264 1.00 . A A . 71 GLY N 1 1
4 9711 1 1 71 GLY O O -0.274 12.505 11.439 1.00 . A A . 71 GLY O 1 1
4 9712 1 1 72 VAL C C 0.709 10.196 13.846 1.00 . A A . 72 VAL C 1 1
4 9713 1 1 72 VAL CA C 0.842 10.132 12.321 1.00 . A A . 72 VAL CA 1 1
4 9714 1 1 72 VAL CB C 1.506 8.789 11.926 1.00 . A A . 72 VAL CB 1 1
4 9715 1 1 72 VAL CG1 C 0.725 7.610 12.512 1.00 . A A . 72 VAL CG1 1 1
4 9716 1 1 72 VAL CG2 C 1.610 8.666 10.407 1.00 . A A . 72 VAL CG2 1 1
4 9717 1 1 72 VAL H H 2.562 11.249 11.759 1.00 . A A . 72 VAL H 1 1
4 9718 1 1 72 VAL HA H -0.151 10.154 11.887 1.00 . A A . 72 VAL HA 1 1
4 9719 1 1 72 VAL HB H 2.507 8.770 12.338 1.00 . A A . 72 VAL HB 1 1
4 9720 1 1 72 VAL HG11 H 1.207 6.683 12.235 1.00 . A A . 72 VAL HG11 1 1
4 9721 1 1 72 VAL HG12 H -0.286 7.617 12.128 1.00 . A A . 72 VAL HG12 1 1
4 9722 1 1 72 VAL HG13 H 0.697 7.690 13.590 1.00 . A A . 72 VAL HG13 1 1
4 9723 1 1 72 VAL HG21 H 0.622 8.704 9.971 1.00 . A A . 72 VAL HG21 1 1
4 9724 1 1 72 VAL HG22 H 2.081 7.727 10.149 1.00 . A A . 72 VAL HG22 1 1
4 9725 1 1 72 VAL HG23 H 2.202 9.481 10.017 1.00 . A A . 72 VAL HG23 1 1
4 9726 1 1 72 VAL N N 1.582 11.288 11.802 1.00 . A A . 72 VAL N 1 1
4 9727 1 1 72 VAL O O 1.659 10.531 14.555 1.00 . A A . 72 VAL O 1 1
4 9728 1 1 73 PHE C C -1.218 8.565 16.348 1.00 . A A . 73 PHE C 1 1
4 9729 1 1 73 PHE CA C -0.751 9.917 15.785 1.00 . A A . 73 PHE CA 1 1
4 9730 1 1 73 PHE CB C -1.769 11.025 16.089 1.00 . A A . 73 PHE CB 1 1
4 9731 1 1 73 PHE CD1 C -2.650 12.058 13.971 1.00 . A A . 73 PHE CD1 1 1
4 9732 1 1 73 PHE CD2 C -4.044 10.500 15.125 1.00 . A A . 73 PHE CD2 1 1
4 9733 1 1 73 PHE CE1 C -3.625 12.227 13.009 1.00 . A A . 73 PHE CE1 1 1
4 9734 1 1 73 PHE CE2 C -5.024 10.668 14.163 1.00 . A A . 73 PHE CE2 1 1
4 9735 1 1 73 PHE CG C -2.844 11.194 15.040 1.00 . A A . 73 PHE CG 1 1
4 9736 1 1 73 PHE CZ C -4.812 11.532 13.104 1.00 . A A . 73 PHE CZ 1 1
4 9737 1 1 73 PHE H H -1.195 9.596 13.733 1.00 . A A . 73 PHE H 1 1
4 9738 1 1 73 PHE HA H 0.178 10.170 16.278 1.00 . A A . 73 PHE HA 1 1
4 9739 1 1 73 PHE HB2 H -2.253 10.817 17.031 1.00 . A A . 73 PHE HB2 1 1
4 9740 1 1 73 PHE HB3 H -1.241 11.960 16.168 1.00 . A A . 73 PHE HB3 1 1
4 9741 1 1 73 PHE HD1 H -1.721 12.604 13.893 1.00 . A A . 73 PHE HD1 1 1
4 9742 1 1 73 PHE HD2 H -4.209 9.824 15.952 1.00 . A A . 73 PHE HD2 1 1
4 9743 1 1 73 PHE HE1 H -3.458 12.901 12.181 1.00 . A A . 73 PHE HE1 1 1
4 9744 1 1 73 PHE HE2 H -5.953 10.124 14.238 1.00 . A A . 73 PHE HE2 1 1
4 9745 1 1 73 PHE HZ H -5.574 11.665 12.352 1.00 . A A . 73 PHE HZ 1 1
4 9746 1 1 73 PHE N N -0.478 9.868 14.347 1.00 . A A . 73 PHE N 1 1
4 9747 1 1 73 PHE O O -1.455 8.439 17.552 1.00 . A A . 73 PHE O 1 1
4 9748 1 1 74 THR C C -0.959 5.142 15.077 1.00 . A A . 74 THR C 1 1
4 9749 1 1 74 THR CA C -1.672 6.191 15.937 1.00 . A A . 74 THR CA 1 1
4 9750 1 1 74 THR CB C -3.190 5.861 15.906 1.00 . A A . 74 THR CB 1 1
4 9751 1 1 74 THR CG2 C -4.037 7.029 16.392 1.00 . A A . 74 THR CG2 1 1
4 9752 1 1 74 THR H H -1.270 7.734 14.525 1.00 . A A . 74 THR H 1 1
4 9753 1 1 74 THR HA H -1.327 6.094 16.960 1.00 . A A . 74 THR HA 1 1
4 9754 1 1 74 THR HB H -3.367 5.017 16.554 1.00 . A A . 74 THR HB 1 1
4 9755 1 1 74 THR HG1 H -4.553 5.375 14.570 1.00 . A A . 74 THR HG1 1 1
4 9756 1 1 74 THR HG21 H -5.081 6.753 16.359 1.00 . A A . 74 THR HG21 1 1
4 9757 1 1 74 THR HG22 H -3.870 7.884 15.751 1.00 . A A . 74 THR HG22 1 1
4 9758 1 1 74 THR HG23 H -3.761 7.279 17.406 1.00 . A A . 74 THR HG23 1 1
4 9759 1 1 74 THR N N -1.365 7.559 15.483 1.00 . A A . 74 THR N 1 1
4 9760 1 1 74 THR O O -1.107 5.120 13.853 1.00 . A A . 74 THR O 1 1
4 9761 1 1 74 THR OG1 O -3.603 5.516 14.581 1.00 . A A . 74 THR OG1 1 1
4 9762 1 1 75 VAL C C 0.370 1.917 16.008 1.00 . A A . 75 VAL C 1 1
4 9763 1 1 75 VAL CA C 0.422 3.124 15.058 1.00 . A A . 75 VAL CA 1 1
4 9764 1 1 75 VAL CB C 1.893 3.377 14.629 1.00 . A A . 75 VAL CB 1 1
4 9765 1 1 75 VAL CG1 C 2.423 2.207 13.805 1.00 . A A . 75 VAL CG1 1 1
4 9766 1 1 75 VAL CG2 C 2.032 4.695 13.862 1.00 . A A . 75 VAL CG2 1 1
4 9767 1 1 75 VAL H H 0.032 4.448 16.665 1.00 . A A . 75 VAL H 1 1
4 9768 1 1 75 VAL HA H -0.164 2.902 14.172 1.00 . A A . 75 VAL HA 1 1
4 9769 1 1 75 VAL HB H 2.493 3.447 15.527 1.00 . A A . 75 VAL HB 1 1
4 9770 1 1 75 VAL HG11 H 2.364 1.300 14.388 1.00 . A A . 75 VAL HG11 1 1
4 9771 1 1 75 VAL HG12 H 3.453 2.391 13.533 1.00 . A A . 75 VAL HG12 1 1
4 9772 1 1 75 VAL HG13 H 1.828 2.096 12.909 1.00 . A A . 75 VAL HG13 1 1
4 9773 1 1 75 VAL HG21 H 1.652 5.508 14.468 1.00 . A A . 75 VAL HG21 1 1
4 9774 1 1 75 VAL HG22 H 1.469 4.638 12.942 1.00 . A A . 75 VAL HG22 1 1
4 9775 1 1 75 VAL HG23 H 3.073 4.875 13.635 1.00 . A A . 75 VAL HG23 1 1
4 9776 1 1 75 VAL N N -0.167 4.290 15.719 1.00 . A A . 75 VAL N 1 1
4 9777 1 1 75 VAL O O 1.177 1.810 16.935 1.00 . A A . 75 VAL O 1 1
4 9778 1 1 76 GLU C C -0.981 -1.438 15.915 1.00 . A A . 76 GLU C 1 1
4 9779 1 1 76 GLU CA C -0.840 -0.114 16.682 1.00 . A A . 76 GLU CA 1 1
4 9780 1 1 76 GLU CB C -2.140 0.138 17.472 1.00 . A A . 76 GLU CB 1 1
4 9781 1 1 76 GLU CD C -1.170 1.514 19.385 1.00 . A A . 76 GLU CD 1 1
4 9782 1 1 76 GLU CG C -2.180 1.454 18.251 1.00 . A A . 76 GLU CG 1 1
4 9783 1 1 76 GLU H H -1.120 1.097 14.955 1.00 . A A . 76 GLU H 1 1
4 9784 1 1 76 GLU HA H -0.014 -0.192 17.375 1.00 . A A . 76 GLU HA 1 1
4 9785 1 1 76 GLU HB2 H -2.969 0.139 16.778 1.00 . A A . 76 GLU HB2 1 1
4 9786 1 1 76 GLU HB3 H -2.281 -0.673 18.174 1.00 . A A . 76 GLU HB3 1 1
4 9787 1 1 76 GLU HG2 H -1.982 2.266 17.567 1.00 . A A . 76 GLU HG2 1 1
4 9788 1 1 76 GLU HG3 H -3.171 1.576 18.667 1.00 . A A . 76 GLU HG3 1 1
4 9789 1 1 76 GLU N N -0.579 1.012 15.769 1.00 . A A . 76 GLU N 1 1
4 9790 1 1 76 GLU O O -1.218 -1.443 14.708 1.00 . A A . 76 GLU O 1 1
4 9791 1 1 76 GLU OE1 O -1.255 0.675 20.309 1.00 . A A . 76 GLU OE1 1 1
4 9792 1 1 76 GLU OE2 O -0.291 2.402 19.370 1.00 . A A . 76 GLU OE2 1 1
4 9793 1 1 77 ARG C C -2.591 -4.143 15.802 1.00 . A A . 77 ARG C 1 1
4 9794 1 1 77 ARG CA C -1.086 -3.877 16.013 1.00 . A A . 77 ARG CA 1 1
4 9795 1 1 77 ARG CB C -0.486 -4.998 16.880 1.00 . A A . 77 ARG CB 1 1
4 9796 1 1 77 ARG CD C -0.233 -7.500 17.237 1.00 . A A . 77 ARG CD 1 1
4 9797 1 1 77 ARG CG C -0.911 -6.398 16.435 1.00 . A A . 77 ARG CG 1 1
4 9798 1 1 77 ARG CZ C -0.069 -9.919 16.856 1.00 . A A . 77 ARG CZ 1 1
4 9799 1 1 77 ARG H H -0.586 -2.509 17.562 1.00 . A A . 77 ARG H 1 1
4 9800 1 1 77 ARG HA H -0.590 -3.884 15.052 1.00 . A A . 77 ARG HA 1 1
4 9801 1 1 77 ARG HB2 H 0.593 -4.937 16.836 1.00 . A A . 77 ARG HB2 1 1
4 9802 1 1 77 ARG HB3 H -0.804 -4.857 17.904 1.00 . A A . 77 ARG HB3 1 1
4 9803 1 1 77 ARG HD2 H 0.828 -7.480 17.025 1.00 . A A . 77 ARG HD2 1 1
4 9804 1 1 77 ARG HD3 H -0.392 -7.316 18.288 1.00 . A A . 77 ARG HD3 1 1
4 9805 1 1 77 ARG HE H -1.727 -8.874 16.688 1.00 . A A . 77 ARG HE 1 1
4 9806 1 1 77 ARG HG2 H -1.980 -6.493 16.560 1.00 . A A . 77 ARG HG2 1 1
4 9807 1 1 77 ARG HG3 H -0.665 -6.523 15.389 1.00 . A A . 77 ARG HG3 1 1
4 9808 1 1 77 ARG HH11 H 1.638 -9.071 17.420 1.00 . A A . 77 ARG HH11 1 1
4 9809 1 1 77 ARG HH12 H 1.705 -10.774 17.129 1.00 . A A . 77 ARG HH12 1 1
4 9810 1 1 77 ARG HH21 H -1.624 -11.038 16.328 1.00 . A A . 77 ARG HH21 1 1
4 9811 1 1 77 ARG HH22 H -0.122 -11.876 16.499 1.00 . A A . 77 ARG HH22 1 1
4 9812 1 1 77 ARG N N -0.852 -2.562 16.621 1.00 . A A . 77 ARG N 1 1
4 9813 1 1 77 ARG NE N -0.770 -8.818 16.896 1.00 . A A . 77 ARG NE 1 1
4 9814 1 1 77 ARG NH1 N 1.190 -9.919 17.152 1.00 . A A . 77 ARG NH1 1 1
4 9815 1 1 77 ARG NH2 N -0.648 -11.029 16.536 1.00 . A A . 77 ARG NH2 1 1
4 9816 1 1 77 ARG O O -3.423 -3.757 16.623 1.00 . A A . 77 ARG O 1 1
4 9817 1 1 78 LEU C C -4.645 -6.594 15.007 1.00 . A A . 78 LEU C 1 1
4 9818 1 1 78 LEU CA C -4.318 -5.210 14.419 1.00 . A A . 78 LEU CA 1 1
4 9819 1 1 78 LEU CB C -4.571 -5.230 12.903 1.00 . A A . 78 LEU CB 1 1
4 9820 1 1 78 LEU CD1 C -4.808 -4.003 10.717 1.00 . A A . 78 LEU CD1 1 1
4 9821 1 1 78 LEU CD2 C -5.881 -3.085 12.799 1.00 . A A . 78 LEU CD2 1 1
4 9822 1 1 78 LEU CG C -4.686 -3.854 12.232 1.00 . A A . 78 LEU CG 1 1
4 9823 1 1 78 LEU H H -2.233 -5.046 14.058 1.00 . A A . 78 LEU H 1 1
4 9824 1 1 78 LEU HA H -4.972 -4.477 14.872 1.00 . A A . 78 LEU HA 1 1
4 9825 1 1 78 LEU HB2 H -3.760 -5.770 12.433 1.00 . A A . 78 LEU HB2 1 1
4 9826 1 1 78 LEU HB3 H -5.490 -5.771 12.716 1.00 . A A . 78 LEU HB3 1 1
4 9827 1 1 78 LEU HD11 H -5.671 -4.610 10.479 1.00 . A A . 78 LEU HD11 1 1
4 9828 1 1 78 LEU HD12 H -3.918 -4.476 10.327 1.00 . A A . 78 LEU HD12 1 1
4 9829 1 1 78 LEU HD13 H -4.920 -3.027 10.267 1.00 . A A . 78 LEU HD13 1 1
4 9830 1 1 78 LEU HD21 H -6.785 -3.657 12.647 1.00 . A A . 78 LEU HD21 1 1
4 9831 1 1 78 LEU HD22 H -5.970 -2.133 12.298 1.00 . A A . 78 LEU HD22 1 1
4 9832 1 1 78 LEU HD23 H -5.733 -2.921 13.858 1.00 . A A . 78 LEU HD23 1 1
4 9833 1 1 78 LEU HG H -3.792 -3.283 12.438 1.00 . A A . 78 LEU HG 1 1
4 9834 1 1 78 LEU N N -2.931 -4.813 14.703 1.00 . A A . 78 LEU N 1 1
4 9835 1 1 78 LEU O O -4.022 -7.593 14.649 1.00 . A A . 78 LEU O 1 1
4 9836 1 1 79 SER C C -7.317 -8.428 15.625 1.00 . A A . 79 SER C 1 1
4 9837 1 1 79 SER CA C -6.120 -7.924 16.448 1.00 . A A . 79 SER CA 1 1
4 9838 1 1 79 SER CB C -6.528 -7.765 17.921 1.00 . A A . 79 SER CB 1 1
4 9839 1 1 79 SER H H -6.020 -5.808 16.233 1.00 . A A . 79 SER H 1 1
4 9840 1 1 79 SER HA H -5.320 -8.649 16.380 1.00 . A A . 79 SER HA 1 1
4 9841 1 1 79 SER HB2 H -5.683 -7.408 18.489 1.00 . A A . 79 SER HB2 1 1
4 9842 1 1 79 SER HB3 H -7.334 -7.047 17.993 1.00 . A A . 79 SER HB3 1 1
4 9843 1 1 79 SER HG H -6.198 -9.477 18.826 1.00 . A A . 79 SER HG 1 1
4 9844 1 1 79 SER N N -5.625 -6.645 15.910 1.00 . A A . 79 SER N 1 1
4 9845 1 1 79 SER O O -7.730 -9.583 15.733 1.00 . A A . 79 SER O 1 1
4 9846 1 1 79 SER OG O -6.964 -8.997 18.480 1.00 . A A . 79 SER OG 1 1
4 9847 1 1 80 ASN C C -8.573 -7.894 12.458 1.00 . A A . 80 ASN C 1 1
4 9848 1 1 80 ASN CA C -9.008 -7.881 13.931 1.00 . A A . 80 ASN CA 1 1
4 9849 1 1 80 ASN CB C -10.147 -6.875 14.138 1.00 . A A . 80 ASN CB 1 1
4 9850 1 1 80 ASN CG C -10.673 -6.884 15.562 1.00 . A A . 80 ASN CG 1 1
4 9851 1 1 80 ASN H H -7.511 -6.634 14.768 1.00 . A A . 80 ASN H 1 1
4 9852 1 1 80 ASN HA H -9.357 -8.870 14.201 1.00 . A A . 80 ASN HA 1 1
4 9853 1 1 80 ASN HB2 H -9.789 -5.881 13.909 1.00 . A A . 80 ASN HB2 1 1
4 9854 1 1 80 ASN HB3 H -10.962 -7.121 13.472 1.00 . A A . 80 ASN HB3 1 1
4 9855 1 1 80 ASN HD21 H -9.405 -5.455 16.098 1.00 . A A . 80 ASN HD21 1 1
4 9856 1 1 80 ASN HD22 H -10.450 -6.046 17.337 1.00 . A A . 80 ASN HD22 1 1
4 9857 1 1 80 ASN N N -7.876 -7.541 14.801 1.00 . A A . 80 ASN N 1 1
4 9858 1 1 80 ASN ND2 N -10.121 -6.043 16.416 1.00 . A A . 80 ASN ND2 1 1
4 9859 1 1 80 ASN O O -8.281 -6.846 11.882 1.00 . A A . 80 ASN O 1 1
4 9860 1 1 80 ASN OD1 O -11.573 -7.641 15.898 1.00 . A A . 80 ASN OD1 1 1
4 9861 1 1 81 LEU C C -9.177 -9.678 9.527 1.00 . A A . 81 LEU C 1 1
4 9862 1 1 81 LEU CA C -8.045 -9.242 10.478 1.00 . A A . 81 LEU CA 1 1
4 9863 1 1 81 LEU CB C -6.901 -10.271 10.426 1.00 . A A . 81 LEU CB 1 1
4 9864 1 1 81 LEU CD1 C -4.600 -11.020 11.138 1.00 . A A . 81 LEU CD1 1 1
4 9865 1 1 81 LEU CD2 C -5.223 -8.582 11.281 1.00 . A A . 81 LEU CD2 1 1
4 9866 1 1 81 LEU CG C -5.730 -10.022 11.393 1.00 . A A . 81 LEU CG 1 1
4 9867 1 1 81 LEU H H -8.816 -9.878 12.355 1.00 . A A . 81 LEU H 1 1
4 9868 1 1 81 LEU HA H -7.667 -8.285 10.144 1.00 . A A . 81 LEU HA 1 1
4 9869 1 1 81 LEU HB2 H -7.315 -11.247 10.641 1.00 . A A . 81 LEU HB2 1 1
4 9870 1 1 81 LEU HB3 H -6.507 -10.285 9.420 1.00 . A A . 81 LEU HB3 1 1
4 9871 1 1 81 LEU HD11 H -4.960 -12.024 11.305 1.00 . A A . 81 LEU HD11 1 1
4 9872 1 1 81 LEU HD12 H -3.778 -10.817 11.810 1.00 . A A . 81 LEU HD12 1 1
4 9873 1 1 81 LEU HD13 H -4.257 -10.925 10.114 1.00 . A A . 81 LEU HD13 1 1
4 9874 1 1 81 LEU HD21 H -4.380 -8.445 11.943 1.00 . A A . 81 LEU HD21 1 1
4 9875 1 1 81 LEU HD22 H -6.012 -7.899 11.561 1.00 . A A . 81 LEU HD22 1 1
4 9876 1 1 81 LEU HD23 H -4.919 -8.384 10.265 1.00 . A A . 81 LEU HD23 1 1
4 9877 1 1 81 LEU HG H -6.078 -10.173 12.407 1.00 . A A . 81 LEU HG 1 1
4 9878 1 1 81 LEU N N -8.523 -9.085 11.860 1.00 . A A . 81 LEU N 1 1
4 9879 1 1 81 LEU O O -10.287 -9.992 9.960 1.00 . A A . 81 LEU O 1 1
4 9880 1 1 82 GLU C C -9.374 -11.321 6.376 1.00 . A A . 82 GLU C 1 1
4 9881 1 1 82 GLU CA C -9.854 -10.111 7.199 1.00 . A A . 82 GLU CA 1 1
4 9882 1 1 82 GLU CB C -10.176 -8.929 6.270 1.00 . A A . 82 GLU CB 1 1
4 9883 1 1 82 GLU CD C -7.785 -8.668 5.380 1.00 . A A . 82 GLU CD 1 1
4 9884 1 1 82 GLU CG C -8.999 -7.992 5.995 1.00 . A A . 82 GLU CG 1 1
4 9885 1 1 82 GLU H H -7.986 -9.407 7.938 1.00 . A A . 82 GLU H 1 1
4 9886 1 1 82 GLU HA H -10.759 -10.394 7.707 1.00 . A A . 82 GLU HA 1 1
4 9887 1 1 82 GLU HB2 H -10.526 -9.314 5.322 1.00 . A A . 82 GLU HB2 1 1
4 9888 1 1 82 GLU HB3 H -10.969 -8.347 6.719 1.00 . A A . 82 GLU HB3 1 1
4 9889 1 1 82 GLU HG2 H -9.332 -7.229 5.323 1.00 . A A . 82 GLU HG2 1 1
4 9890 1 1 82 GLU HG3 H -8.703 -7.536 6.928 1.00 . A A . 82 GLU HG3 1 1
4 9891 1 1 82 GLU N N -8.879 -9.698 8.225 1.00 . A A . 82 GLU N 1 1
4 9892 1 1 82 GLU O O -9.951 -11.647 5.339 1.00 . A A . 82 GLU O 1 1
4 9893 1 1 82 GLU OE1 O -7.907 -9.237 4.274 1.00 . A A . 82 GLU OE1 1 1
4 9894 1 1 82 GLU OE2 O -6.700 -8.621 5.998 1.00 . A A . 82 GLU OE2 1 1
4 9895 1 1 83 HIS C C -8.605 -14.406 6.271 1.00 . A A . 83 HIS C 1 1
4 9896 1 1 83 HIS CA C -7.758 -13.133 6.126 1.00 . A A . 83 HIS CA 1 1
4 9897 1 1 83 HIS CB C -6.327 -13.389 6.612 1.00 . A A . 83 HIS CB 1 1
4 9898 1 1 83 HIS CD2 C -5.511 -10.975 7.009 1.00 . A A . 83 HIS CD2 1 1
4 9899 1 1 83 HIS CE1 C -3.782 -10.982 5.683 1.00 . A A . 83 HIS CE1 1 1
4 9900 1 1 83 HIS CG C -5.441 -12.198 6.449 1.00 . A A . 83 HIS CG 1 1
4 9901 1 1 83 HIS H H -8.011 -11.790 7.760 1.00 . A A . 83 HIS H 1 1
4 9902 1 1 83 HIS HA H -7.727 -12.848 5.082 1.00 . A A . 83 HIS HA 1 1
4 9903 1 1 83 HIS HB2 H -6.349 -13.645 7.661 1.00 . A A . 83 HIS HB2 1 1
4 9904 1 1 83 HIS HB3 H -5.896 -14.207 6.052 1.00 . A A . 83 HIS HB3 1 1
4 9905 1 1 83 HIS HD1 H -4.039 -12.902 5.042 1.00 . A A . 83 HIS HD1 1 1
4 9906 1 1 83 HIS HD2 H -6.270 -10.630 7.700 1.00 . A A . 83 HIS HD2 1 1
4 9907 1 1 83 HIS HE1 H -2.895 -10.678 5.153 1.00 . A A . 83 HIS HE1 1 1
4 9908 1 1 83 HIS HE2 H -4.493 -9.253 6.466 1.00 . A A . 83 HIS HE2 1 1
4 9909 1 1 83 HIS N N -8.353 -12.014 6.868 1.00 . A A . 83 HIS N 1 1
4 9910 1 1 83 HIS ND1 N -4.345 -12.169 5.620 1.00 . A A . 83 HIS ND1 1 1
4 9911 1 1 83 HIS NE2 N -4.472 -10.230 6.516 1.00 . A A . 83 HIS NE2 1 1
4 9912 1 1 83 HIS O O -8.957 -14.803 7.385 1.00 . A A . 83 HIS O 1 1
4 9913 1 1 84 HIS C C -11.201 -15.917 5.659 1.00 . A A . 84 HIS C 1 1
4 9914 1 1 84 HIS CA C -9.793 -16.229 5.113 1.00 . A A . 84 HIS CA 1 1
4 9915 1 1 84 HIS CB C -9.166 -17.391 5.904 1.00 . A A . 84 HIS CB 1 1
4 9916 1 1 84 HIS CD2 C -6.567 -17.503 5.961 1.00 . A A . 84 HIS CD2 1 1
4 9917 1 1 84 HIS CE1 C -6.262 -18.671 4.135 1.00 . A A . 84 HIS CE1 1 1
4 9918 1 1 84 HIS CG C -7.790 -17.767 5.436 1.00 . A A . 84 HIS CG 1 1
4 9919 1 1 84 HIS H H -8.551 -14.706 4.292 1.00 . A A . 84 HIS H 1 1
4 9920 1 1 84 HIS HA H -9.893 -16.528 4.080 1.00 . A A . 84 HIS HA 1 1
4 9921 1 1 84 HIS HB2 H -9.098 -17.118 6.947 1.00 . A A . 84 HIS HB2 1 1
4 9922 1 1 84 HIS HB3 H -9.798 -18.264 5.808 1.00 . A A . 84 HIS HB3 1 1
4 9923 1 1 84 HIS HD1 H -8.244 -18.843 3.682 1.00 . A A . 84 HIS HD1 1 1
4 9924 1 1 84 HIS HD2 H -6.362 -16.946 6.864 1.00 . A A . 84 HIS HD2 1 1
4 9925 1 1 84 HIS HE1 H -5.790 -19.208 3.325 1.00 . A A . 84 HIS HE1 1 1
4 9926 1 1 84 HIS HE2 H -4.688 -18.198 5.342 1.00 . A A . 84 HIS HE2 1 1
4 9927 1 1 84 HIS N N -8.920 -15.041 5.141 1.00 . A A . 84 HIS N 1 1
4 9928 1 1 84 HIS ND1 N -7.558 -18.499 4.293 1.00 . A A . 84 HIS ND1 1 1
4 9929 1 1 84 HIS NE2 N -5.638 -18.076 5.129 1.00 . A A . 84 HIS NE2 1 1
4 9930 1 1 84 HIS O O -11.970 -16.826 5.974 1.00 . A A . 84 HIS O 1 1
4 9931 1 1 85 HIS C C -13.940 -14.315 5.224 1.00 . A A . 85 HIS C 1 1
4 9932 1 1 85 HIS CA C -12.837 -14.203 6.288 1.00 . A A . 85 HIS CA 1 1
4 9933 1 1 85 HIS CB C -12.746 -12.759 6.800 1.00 . A A . 85 HIS CB 1 1
4 9934 1 1 85 HIS CD2 C -14.618 -12.483 8.582 1.00 . A A . 85 HIS CD2 1 1
4 9935 1 1 85 HIS CE1 C -15.885 -11.066 7.497 1.00 . A A . 85 HIS CE1 1 1
4 9936 1 1 85 HIS CG C -14.026 -12.240 7.388 1.00 . A A . 85 HIS CG 1 1
4 9937 1 1 85 HIS H H -10.903 -13.948 5.454 1.00 . A A . 85 HIS H 1 1
4 9938 1 1 85 HIS HA H -13.085 -14.851 7.117 1.00 . A A . 85 HIS HA 1 1
4 9939 1 1 85 HIS HB2 H -11.985 -12.704 7.566 1.00 . A A . 85 HIS HB2 1 1
4 9940 1 1 85 HIS HB3 H -12.468 -12.110 5.981 1.00 . A A . 85 HIS HB3 1 1
4 9941 1 1 85 HIS HD1 H -14.697 -10.976 5.836 1.00 . A A . 85 HIS HD1 1 1
4 9942 1 1 85 HIS HD2 H -14.248 -13.137 9.360 1.00 . A A . 85 HIS HD2 1 1
4 9943 1 1 85 HIS HE1 H -16.693 -10.394 7.242 1.00 . A A . 85 HIS HE1 1 1
4 9944 1 1 85 HIS HE2 H -16.282 -11.547 9.438 1.00 . A A . 85 HIS HE2 1 1
4 9945 1 1 85 HIS N N -11.538 -14.630 5.756 1.00 . A A . 85 HIS N 1 1
4 9946 1 1 85 HIS ND1 N -14.849 -11.349 6.733 1.00 . A A . 85 HIS ND1 1 1
4 9947 1 1 85 HIS NE2 N -15.771 -11.739 8.623 1.00 . A A . 85 HIS NE2 1 1
4 9948 1 1 85 HIS O O -13.723 -14.013 4.049 1.00 . A A . 85 HIS O 1 1
4 9949 1 1 86 HIS C C -17.332 -13.828 5.028 1.00 . A A . 86 HIS C 1 1
4 9950 1 1 86 HIS CA C -16.268 -14.897 4.745 1.00 . A A . 86 HIS CA 1 1
4 9951 1 1 86 HIS CB C -16.875 -16.298 4.881 1.00 . A A . 86 HIS CB 1 1
4 9952 1 1 86 HIS CD2 C -14.939 -18.014 5.118 1.00 . A A . 86 HIS CD2 1 1
4 9953 1 1 86 HIS CE1 C -15.040 -18.886 3.112 1.00 . A A . 86 HIS CE1 1 1
4 9954 1 1 86 HIS CG C -15.942 -17.391 4.452 1.00 . A A . 86 HIS CG 1 1
4 9955 1 1 86 HIS H H -15.225 -14.996 6.591 1.00 . A A . 86 HIS H 1 1
4 9956 1 1 86 HIS HA H -15.913 -14.770 3.732 1.00 . A A . 86 HIS HA 1 1
4 9957 1 1 86 HIS HB2 H -17.140 -16.471 5.914 1.00 . A A . 86 HIS HB2 1 1
4 9958 1 1 86 HIS HB3 H -17.766 -16.360 4.272 1.00 . A A . 86 HIS HB3 1 1
4 9959 1 1 86 HIS HD1 H -16.602 -17.730 2.477 1.00 . A A . 86 HIS HD1 1 1
4 9960 1 1 86 HIS HD2 H -14.625 -17.822 6.133 1.00 . A A . 86 HIS HD2 1 1
4 9961 1 1 86 HIS HE1 H -14.839 -19.502 2.248 1.00 . A A . 86 HIS HE1 1 1
4 9962 1 1 86 HIS HE2 H -13.695 -19.584 4.484 1.00 . A A . 86 HIS HE2 1 1
4 9963 1 1 86 HIS N N -15.120 -14.756 5.645 1.00 . A A . 86 HIS N 1 1
4 9964 1 1 86 HIS ND1 N -15.977 -17.963 3.199 1.00 . A A . 86 HIS ND1 1 1
4 9965 1 1 86 HIS NE2 N -14.398 -18.937 4.258 1.00 . A A . 86 HIS NE2 1 1
4 9966 1 1 86 HIS O O -17.799 -13.676 6.161 1.00 . A A . 86 HIS O 1 1
4 9967 1 1 87 HIS C C -20.124 -12.656 4.324 1.00 . A A . 87 HIS C 1 1
4 9968 1 1 87 HIS CA C -18.728 -12.046 4.110 1.00 . A A . 87 HIS CA 1 1
4 9969 1 1 87 HIS CB C -18.729 -11.156 2.858 1.00 . A A . 87 HIS CB 1 1
4 9970 1 1 87 HIS CD2 C -21.043 -10.154 2.231 1.00 . A A . 87 HIS CD2 1 1
4 9971 1 1 87 HIS CE1 C -20.889 -8.277 3.345 1.00 . A A . 87 HIS CE1 1 1
4 9972 1 1 87 HIS CG C -19.832 -10.141 2.842 1.00 . A A . 87 HIS CG 1 1
4 9973 1 1 87 HIS H H -17.263 -13.221 3.122 1.00 . A A . 87 HIS H 1 1
4 9974 1 1 87 HIS HA H -18.480 -11.436 4.969 1.00 . A A . 87 HIS HA 1 1
4 9975 1 1 87 HIS HB2 H -17.789 -10.624 2.801 1.00 . A A . 87 HIS HB2 1 1
4 9976 1 1 87 HIS HB3 H -18.836 -11.778 1.980 1.00 . A A . 87 HIS HB3 1 1
4 9977 1 1 87 HIS HD1 H -19.010 -8.630 4.061 1.00 . A A . 87 HIS HD1 1 1
4 9978 1 1 87 HIS HD2 H -21.434 -10.939 1.599 1.00 . A A . 87 HIS HD2 1 1
4 9979 1 1 87 HIS HE1 H -21.121 -7.309 3.767 1.00 . A A . 87 HIS HE1 1 1
4 9980 1 1 87 HIS HE2 H -22.495 -8.643 2.138 1.00 . A A . 87 HIS HE2 1 1
4 9981 1 1 87 HIS N N -17.701 -13.080 3.993 1.00 . A A . 87 HIS N 1 1
4 9982 1 1 87 HIS ND1 N -19.770 -8.947 3.529 1.00 . A A . 87 HIS ND1 1 1
4 9983 1 1 87 HIS NE2 N -21.676 -8.983 2.563 1.00 . A A . 87 HIS NE2 1 1
4 9984 1 1 87 HIS O O -20.673 -13.315 3.438 1.00 . A A . 87 HIS O 1 1
4 9985 1 1 88 HIS C C -23.047 -11.696 5.759 1.00 . A A . 88 HIS C 1 1
4 9986 1 1 88 HIS CA C -22.053 -12.873 5.817 1.00 . A A . 88 HIS CA 1 1
4 9987 1 1 88 HIS CB C -22.096 -13.566 7.192 1.00 . A A . 88 HIS CB 1 1
4 9988 1 1 88 HIS CD2 C -22.086 -11.859 9.160 1.00 . A A . 88 HIS CD2 1 1
4 9989 1 1 88 HIS CE1 C -19.984 -12.042 9.733 1.00 . A A . 88 HIS CE1 1 1
4 9990 1 1 88 HIS CG C -21.516 -12.760 8.323 1.00 . A A . 88 HIS CG 1 1
4 9991 1 1 88 HIS H H -20.181 -11.935 6.182 1.00 . A A . 88 HIS H 1 1
4 9992 1 1 88 HIS HA H -22.340 -13.596 5.062 1.00 . A A . 88 HIS HA 1 1
4 9993 1 1 88 HIS HB2 H -23.122 -13.790 7.441 1.00 . A A . 88 HIS HB2 1 1
4 9994 1 1 88 HIS HB3 H -21.543 -14.494 7.131 1.00 . A A . 88 HIS HB3 1 1
4 9995 1 1 88 HIS HD1 H -19.521 -13.440 8.318 1.00 . A A . 88 HIS HD1 1 1
4 9996 1 1 88 HIS HD2 H -23.119 -11.541 9.151 1.00 . A A . 88 HIS HD2 1 1
4 9997 1 1 88 HIS HE1 H -19.041 -11.907 10.245 1.00 . A A . 88 HIS HE1 1 1
4 9998 1 1 88 HIS HE2 H -21.277 -10.931 10.851 1.00 . A A . 88 HIS HE2 1 1
4 9999 1 1 88 HIS N N -20.690 -12.427 5.503 1.00 . A A . 88 HIS N 1 1
4 10000 1 1 88 HIS ND1 N -20.197 -12.848 8.712 1.00 . A A . 88 HIS ND1 1 1
4 10001 1 1 88 HIS NE2 N -21.112 -11.430 10.024 1.00 . A A . 88 HIS NE2 1 1
4 10002 1 1 88 HIS O O -24.039 -11.779 5.006 1.00 . A A . 88 HIS O 1 1
4 10003 1 1 88 HIS OXT O -22.807 -10.678 6.444 1.00 . A A . 88 HIS OXT 1 1
4 10004 2 1 1 MET C C -11.275 20.277 -13.191 1.00 . B B . 1 MET C 1 1
4 10005 2 1 1 MET CA C -10.350 21.497 -13.097 1.00 . B B . 1 MET CA 1 1
4 10006 2 1 1 MET CB C -10.385 22.319 -14.392 1.00 . B B . 1 MET CB 1 1
4 10007 2 1 1 MET CE C -8.599 25.961 -15.403 1.00 . B B . 1 MET CE 1 1
4 10008 2 1 1 MET CG C -9.585 23.612 -14.308 1.00 . B B . 1 MET CG 1 1
4 10009 2 1 1 MET H1 H -8.943 20.513 -11.908 1.00 . B B . 1 MET H1 1 1
4 10010 2 1 1 MET H2 H -8.348 21.908 -12.651 1.00 . B B . 1 MET H2 1 1
4 10011 2 1 1 MET H3 H -8.570 20.497 -13.557 1.00 . B B . 1 MET H3 1 1
4 10012 2 1 1 MET HA H -10.693 22.119 -12.280 1.00 . B B . 1 MET HA 1 1
4 10013 2 1 1 MET HB2 H -9.980 21.722 -15.198 1.00 . B B . 1 MET HB2 1 1
4 10014 2 1 1 MET HB3 H -11.411 22.570 -14.621 1.00 . B B . 1 MET HB3 1 1
4 10015 2 1 1 MET HE1 H -9.059 26.486 -14.579 1.00 . B B . 1 MET HE1 1 1
4 10016 2 1 1 MET HE2 H -8.517 26.626 -16.251 1.00 . B B . 1 MET HE2 1 1
4 10017 2 1 1 MET HE3 H -7.615 25.625 -15.113 1.00 . B B . 1 MET HE3 1 1
4 10018 2 1 1 MET HG2 H -10.003 24.229 -13.526 1.00 . B B . 1 MET HG2 1 1
4 10019 2 1 1 MET HG3 H -8.561 23.371 -14.065 1.00 . B B . 1 MET HG3 1 1
4 10020 2 1 1 MET N N -8.957 21.076 -12.784 1.00 . B B . 1 MET N 1 1
4 10021 2 1 1 MET O O -11.995 19.967 -12.240 1.00 . B B . 1 MET O 1 1
4 10022 2 1 1 MET SD S -9.608 24.547 -15.850 1.00 . B B . 1 MET SD 1 1
4 10023 2 1 2 THR C C -11.224 17.170 -13.739 1.00 . B B . 2 THR C 1 1
4 10024 2 1 2 THR CA C -11.998 18.301 -14.425 1.00 . B B . 2 THR CA 1 1
4 10025 2 1 2 THR CB C -12.307 17.910 -15.897 1.00 . B B . 2 THR CB 1 1
4 10026 2 1 2 THR CG2 C -13.125 16.619 -15.971 1.00 . B B . 2 THR CG2 1 1
4 10027 2 1 2 THR H H -10.732 19.887 -15.089 1.00 . B B . 2 THR H 1 1
4 10028 2 1 2 THR HA H -12.941 18.434 -13.909 1.00 . B B . 2 THR HA 1 1
4 10029 2 1 2 THR HB H -11.371 17.756 -16.419 1.00 . B B . 2 THR HB 1 1
4 10030 2 1 2 THR HG1 H -12.503 19.767 -16.554 1.00 . B B . 2 THR HG1 1 1
4 10031 2 1 2 THR HG21 H -13.309 16.369 -17.007 1.00 . B B . 2 THR HG21 1 1
4 10032 2 1 2 THR HG22 H -14.069 16.761 -15.465 1.00 . B B . 2 THR HG22 1 1
4 10033 2 1 2 THR HG23 H -12.580 15.816 -15.498 1.00 . B B . 2 THR HG23 1 1
4 10034 2 1 2 THR N N -11.250 19.563 -14.319 1.00 . B B . 2 THR N 1 1
4 10035 2 1 2 THR O O -10.653 16.291 -14.390 1.00 . B B . 2 THR O 1 1
4 10036 2 1 2 THR OG1 O -13.037 18.962 -16.546 1.00 . B B . 2 THR OG1 1 1
4 10037 2 1 3 ASP C C -11.465 15.133 -11.143 1.00 . B B . 3 ASP C 1 1
4 10038 2 1 3 ASP CA C -10.480 16.210 -11.619 1.00 . B B . 3 ASP CA 1 1
4 10039 2 1 3 ASP CB C -9.785 16.839 -10.404 1.00 . B B . 3 ASP CB 1 1
4 10040 2 1 3 ASP CG C -8.888 18.010 -10.771 1.00 . B B . 3 ASP CG 1 1
4 10041 2 1 3 ASP H H -11.592 17.985 -11.952 1.00 . B B . 3 ASP H 1 1
4 10042 2 1 3 ASP HA H -9.733 15.745 -12.249 1.00 . B B . 3 ASP HA 1 1
4 10043 2 1 3 ASP HB2 H -10.533 17.185 -9.708 1.00 . B B . 3 ASP HB2 1 1
4 10044 2 1 3 ASP HB3 H -9.178 16.086 -9.918 1.00 . B B . 3 ASP HB3 1 1
4 10045 2 1 3 ASP N N -11.167 17.230 -12.411 1.00 . B B . 3 ASP N 1 1
4 10046 2 1 3 ASP O O -12.514 15.443 -10.564 1.00 . B B . 3 ASP O 1 1
4 10047 2 1 3 ASP OD1 O -7.699 17.787 -11.080 1.00 . B B . 3 ASP OD1 1 1
4 10048 2 1 3 ASP OD2 O -9.365 19.168 -10.728 1.00 . B B . 3 ASP OD2 1 1
4 10049 2 1 4 PHE C C -11.082 11.715 -10.211 1.00 . B B . 4 PHE C 1 1
4 10050 2 1 4 PHE CA C -11.947 12.754 -10.922 1.00 . B B . 4 PHE CA 1 1
4 10051 2 1 4 PHE CB C -12.718 12.109 -12.087 1.00 . B B . 4 PHE CB 1 1
4 10052 2 1 4 PHE CD1 C -11.465 10.146 -13.065 1.00 . B B . 4 PHE CD1 1 1
4 10053 2 1 4 PHE CD2 C -11.418 12.221 -14.247 1.00 . B B . 4 PHE CD2 1 1
4 10054 2 1 4 PHE CE1 C -10.671 9.568 -14.037 1.00 . B B . 4 PHE CE1 1 1
4 10055 2 1 4 PHE CE2 C -10.625 11.645 -15.223 1.00 . B B . 4 PHE CE2 1 1
4 10056 2 1 4 PHE CG C -11.849 11.481 -13.154 1.00 . B B . 4 PHE CG 1 1
4 10057 2 1 4 PHE CZ C -10.250 10.317 -15.117 1.00 . B B . 4 PHE CZ 1 1
4 10058 2 1 4 PHE H H -10.305 13.681 -11.881 1.00 . B B . 4 PHE H 1 1
4 10059 2 1 4 PHE HA H -12.662 13.143 -10.209 1.00 . B B . 4 PHE HA 1 1
4 10060 2 1 4 PHE HB2 H -13.361 11.338 -11.690 1.00 . B B . 4 PHE HB2 1 1
4 10061 2 1 4 PHE HB3 H -13.331 12.865 -12.558 1.00 . B B . 4 PHE HB3 1 1
4 10062 2 1 4 PHE HD1 H -11.792 9.556 -12.220 1.00 . B B . 4 PHE HD1 1 1
4 10063 2 1 4 PHE HD2 H -11.709 13.258 -14.332 1.00 . B B . 4 PHE HD2 1 1
4 10064 2 1 4 PHE HE1 H -10.377 8.529 -13.952 1.00 . B B . 4 PHE HE1 1 1
4 10065 2 1 4 PHE HE2 H -10.295 12.232 -16.069 1.00 . B B . 4 PHE HE2 1 1
4 10066 2 1 4 PHE HZ H -9.618 9.869 -15.871 1.00 . B B . 4 PHE HZ 1 1
4 10067 2 1 4 PHE N N -11.130 13.871 -11.385 1.00 . B B . 4 PHE N 1 1
4 10068 2 1 4 PHE O O -9.872 11.633 -10.430 1.00 . B B . 4 PHE O 1 1
4 10069 2 1 5 LEU C C -10.891 8.621 -9.484 1.00 . B B . 5 LEU C 1 1
4 10070 2 1 5 LEU CA C -11.023 9.880 -8.614 1.00 . B B . 5 LEU CA 1 1
4 10071 2 1 5 LEU CB C -11.786 9.580 -7.320 1.00 . B B . 5 LEU CB 1 1
4 10072 2 1 5 LEU CD1 C -9.764 8.776 -6.040 1.00 . B B . 5 LEU CD1 1 1
4 10073 2 1 5 LEU CD2 C -12.077 8.245 -5.208 1.00 . B B . 5 LEU CD2 1 1
4 10074 2 1 5 LEU CG C -11.203 8.460 -6.442 1.00 . B B . 5 LEU CG 1 1
4 10075 2 1 5 LEU H H -12.668 11.072 -9.196 1.00 . B B . 5 LEU H 1 1
4 10076 2 1 5 LEU HA H -10.032 10.238 -8.362 1.00 . B B . 5 LEU HA 1 1
4 10077 2 1 5 LEU HB2 H -11.819 10.488 -6.731 1.00 . B B . 5 LEU HB2 1 1
4 10078 2 1 5 LEU HB3 H -12.798 9.313 -7.585 1.00 . B B . 5 LEU HB3 1 1
4 10079 2 1 5 LEU HD11 H -9.738 9.708 -5.493 1.00 . B B . 5 LEU HD11 1 1
4 10080 2 1 5 LEU HD12 H -9.151 8.862 -6.926 1.00 . B B . 5 LEU HD12 1 1
4 10081 2 1 5 LEU HD13 H -9.381 7.983 -5.415 1.00 . B B . 5 LEU HD13 1 1
4 10082 2 1 5 LEU HD21 H -11.658 7.455 -4.601 1.00 . B B . 5 LEU HD21 1 1
4 10083 2 1 5 LEU HD22 H -13.073 7.968 -5.517 1.00 . B B . 5 LEU HD22 1 1
4 10084 2 1 5 LEU HD23 H -12.120 9.157 -4.630 1.00 . B B . 5 LEU HD23 1 1
4 10085 2 1 5 LEU HG H -11.193 7.538 -7.007 1.00 . B B . 5 LEU HG 1 1
4 10086 2 1 5 LEU N N -11.711 10.938 -9.346 1.00 . B B . 5 LEU N 1 1
4 10087 2 1 5 LEU O O -11.865 7.906 -9.716 1.00 . B B . 5 LEU O 1 1
4 10088 2 1 6 ALA C C -8.974 6.000 -10.126 1.00 . B B . 6 ALA C 1 1
4 10089 2 1 6 ALA CA C -9.425 7.257 -10.879 1.00 . B B . 6 ALA CA 1 1
4 10090 2 1 6 ALA CB C -8.375 7.671 -11.902 1.00 . B B . 6 ALA CB 1 1
4 10091 2 1 6 ALA H H -8.939 8.955 -9.711 1.00 . B B . 6 ALA H 1 1
4 10092 2 1 6 ALA HA H -10.341 7.038 -11.410 1.00 . B B . 6 ALA HA 1 1
4 10093 2 1 6 ALA HB1 H -8.699 8.568 -12.409 1.00 . B B . 6 ALA HB1 1 1
4 10094 2 1 6 ALA HB2 H -8.242 6.879 -12.623 1.00 . B B . 6 ALA HB2 1 1
4 10095 2 1 6 ALA HB3 H -7.435 7.862 -11.401 1.00 . B B . 6 ALA HB3 1 1
4 10096 2 1 6 ALA N N -9.684 8.372 -9.970 1.00 . B B . 6 ALA N 1 1
4 10097 2 1 6 ALA O O -8.304 6.082 -9.094 1.00 . B B . 6 ALA O 1 1
4 10098 2 1 7 GLY C C -8.267 2.608 -10.947 1.00 . B B . 7 GLY C 1 1
4 10099 2 1 7 GLY CA C -9.004 3.569 -10.022 1.00 . B B . 7 GLY CA 1 1
4 10100 2 1 7 GLY H H -9.863 4.837 -11.491 1.00 . B B . 7 GLY H 1 1
4 10101 2 1 7 GLY HA2 H -8.384 3.763 -9.159 1.00 . B B . 7 GLY HA2 1 1
4 10102 2 1 7 GLY HA3 H -9.916 3.093 -9.690 1.00 . B B . 7 GLY HA3 1 1
4 10103 2 1 7 GLY N N -9.347 4.836 -10.658 1.00 . B B . 7 GLY N 1 1
4 10104 2 1 7 GLY O O -8.559 2.531 -12.140 1.00 . B B . 7 GLY O 1 1
4 10105 2 1 8 ILE C C -6.563 -0.484 -10.399 1.00 . B B . 8 ILE C 1 1
4 10106 2 1 8 ILE CA C -6.543 0.865 -11.135 1.00 . B B . 8 ILE CA 1 1
4 10107 2 1 8 ILE CB C -5.058 1.292 -11.316 1.00 . B B . 8 ILE CB 1 1
4 10108 2 1 8 ILE CD1 C -3.528 3.239 -11.968 1.00 . B B . 8 ILE CD1 1 1
4 10109 2 1 8 ILE CG1 C -4.953 2.725 -11.863 1.00 . B B . 8 ILE CG1 1 1
4 10110 2 1 8 ILE CG2 C -4.336 0.315 -12.243 1.00 . B B . 8 ILE CG2 1 1
4 10111 2 1 8 ILE H H -7.102 2.012 -9.440 1.00 . B B . 8 ILE H 1 1
4 10112 2 1 8 ILE HA H -6.993 0.747 -12.113 1.00 . B B . 8 ILE HA 1 1
4 10113 2 1 8 ILE HB H -4.576 1.251 -10.347 1.00 . B B . 8 ILE HB 1 1
4 10114 2 1 8 ILE HD11 H -3.068 3.233 -10.990 1.00 . B B . 8 ILE HD11 1 1
4 10115 2 1 8 ILE HD12 H -3.535 4.248 -12.354 1.00 . B B . 8 ILE HD12 1 1
4 10116 2 1 8 ILE HD13 H -2.963 2.603 -12.634 1.00 . B B . 8 ILE HD13 1 1
4 10117 2 1 8 ILE HG12 H -5.389 2.760 -12.850 1.00 . B B . 8 ILE HG12 1 1
4 10118 2 1 8 ILE HG13 H -5.499 3.394 -11.212 1.00 . B B . 8 ILE HG13 1 1
4 10119 2 1 8 ILE HG21 H -4.819 0.315 -13.211 1.00 . B B . 8 ILE HG21 1 1
4 10120 2 1 8 ILE HG22 H -4.374 -0.680 -11.823 1.00 . B B . 8 ILE HG22 1 1
4 10121 2 1 8 ILE HG23 H -3.305 0.618 -12.356 1.00 . B B . 8 ILE HG23 1 1
4 10122 2 1 8 ILE N N -7.307 1.873 -10.388 1.00 . B B . 8 ILE N 1 1
4 10123 2 1 8 ILE O O -6.470 -0.520 -9.171 1.00 . B B . 8 ILE O 1 1
4 10124 2 1 9 ARG C C -5.343 -3.672 -11.040 1.00 . B B . 9 ARG C 1 1
4 10125 2 1 9 ARG CA C -6.578 -2.922 -10.523 1.00 . B B . 9 ARG CA 1 1
4 10126 2 1 9 ARG CB C -7.832 -3.772 -10.770 1.00 . B B . 9 ARG CB 1 1
4 10127 2 1 9 ARG CD C -9.007 -5.983 -10.281 1.00 . B B . 9 ARG CD 1 1
4 10128 2 1 9 ARG CG C -7.811 -5.085 -9.983 1.00 . B B . 9 ARG CG 1 1
4 10129 2 1 9 ARG CZ C -9.405 -8.362 -9.792 1.00 . B B . 9 ARG CZ 1 1
4 10130 2 1 9 ARG H H -6.843 -1.509 -12.101 1.00 . B B . 9 ARG H 1 1
4 10131 2 1 9 ARG HA H -6.464 -2.780 -9.454 1.00 . B B . 9 ARG HA 1 1
4 10132 2 1 9 ARG HB2 H -8.705 -3.208 -10.474 1.00 . B B . 9 ARG HB2 1 1
4 10133 2 1 9 ARG HB3 H -7.900 -4.005 -11.824 1.00 . B B . 9 ARG HB3 1 1
4 10134 2 1 9 ARG HD2 H -9.916 -5.421 -10.111 1.00 . B B . 9 ARG HD2 1 1
4 10135 2 1 9 ARG HD3 H -8.963 -6.294 -11.315 1.00 . B B . 9 ARG HD3 1 1
4 10136 2 1 9 ARG HE H -8.701 -7.053 -8.498 1.00 . B B . 9 ARG HE 1 1
4 10137 2 1 9 ARG HG2 H -6.909 -5.622 -10.232 1.00 . B B . 9 ARG HG2 1 1
4 10138 2 1 9 ARG HG3 H -7.805 -4.852 -8.926 1.00 . B B . 9 ARG HG3 1 1
4 10139 2 1 9 ARG HH11 H -9.794 -7.854 -11.681 1.00 . B B . 9 ARG HH11 1 1
4 10140 2 1 9 ARG HH12 H -10.082 -9.507 -11.269 1.00 . B B . 9 ARG HH12 1 1
4 10141 2 1 9 ARG HH21 H -9.098 -9.183 -8.006 1.00 . B B . 9 ARG HH21 1 1
4 10142 2 1 9 ARG HH22 H -9.692 -10.249 -9.231 1.00 . B B . 9 ARG HH22 1 1
4 10143 2 1 9 ARG N N -6.685 -1.589 -11.135 1.00 . B B . 9 ARG N 1 1
4 10144 2 1 9 ARG NE N -9.010 -7.169 -9.420 1.00 . B B . 9 ARG NE 1 1
4 10145 2 1 9 ARG NH1 N -9.791 -8.589 -11.008 1.00 . B B . 9 ARG NH1 1 1
4 10146 2 1 9 ARG NH2 N -9.397 -9.338 -8.942 1.00 . B B . 9 ARG NH2 1 1
4 10147 2 1 9 ARG O O -5.184 -3.877 -12.247 1.00 . B B . 9 ARG O 1 1
4 10148 2 1 10 ILE C C -3.339 -6.261 -9.929 1.00 . B B . 10 ILE C 1 1
4 10149 2 1 10 ILE CA C -3.258 -4.817 -10.445 1.00 . B B . 10 ILE CA 1 1
4 10150 2 1 10 ILE CB C -2.027 -4.149 -9.783 1.00 . B B . 10 ILE CB 1 1
4 10151 2 1 10 ILE CD1 C -0.974 -1.893 -9.219 1.00 . B B . 10 ILE CD1 1 1
4 10152 2 1 10 ILE CG1 C -2.018 -2.632 -10.034 1.00 . B B . 10 ILE CG1 1 1
4 10153 2 1 10 ILE CG2 C -0.729 -4.785 -10.283 1.00 . B B . 10 ILE CG2 1 1
4 10154 2 1 10 ILE H H -4.664 -3.864 -9.177 1.00 . B B . 10 ILE H 1 1
4 10155 2 1 10 ILE HA H -3.123 -4.819 -11.519 1.00 . B B . 10 ILE HA 1 1
4 10156 2 1 10 ILE HB H -2.089 -4.323 -8.718 1.00 . B B . 10 ILE HB 1 1
4 10157 2 1 10 ILE HD11 H -1.144 -2.072 -8.167 1.00 . B B . 10 ILE HD11 1 1
4 10158 2 1 10 ILE HD12 H -1.046 -0.834 -9.419 1.00 . B B . 10 ILE HD12 1 1
4 10159 2 1 10 ILE HD13 H 0.011 -2.244 -9.490 1.00 . B B . 10 ILE HD13 1 1
4 10160 2 1 10 ILE HG12 H -1.816 -2.444 -11.078 1.00 . B B . 10 ILE HG12 1 1
4 10161 2 1 10 ILE HG13 H -2.986 -2.225 -9.779 1.00 . B B . 10 ILE HG13 1 1
4 10162 2 1 10 ILE HG21 H -0.723 -5.836 -10.034 1.00 . B B . 10 ILE HG21 1 1
4 10163 2 1 10 ILE HG22 H 0.113 -4.299 -9.812 1.00 . B B . 10 ILE HG22 1 1
4 10164 2 1 10 ILE HG23 H -0.659 -4.666 -11.354 1.00 . B B . 10 ILE HG23 1 1
4 10165 2 1 10 ILE N N -4.480 -4.077 -10.116 1.00 . B B . 10 ILE N 1 1
4 10166 2 1 10 ILE O O -3.422 -6.480 -8.726 1.00 . B B . 10 ILE O 1 1
4 10167 2 1 11 VAL C C -2.004 -9.345 -10.934 1.00 . B B . 11 VAL C 1 1
4 10168 2 1 11 VAL CA C -3.266 -8.647 -10.406 1.00 . B B . 11 VAL CA 1 1
4 10169 2 1 11 VAL CB C -4.550 -9.410 -10.842 1.00 . B B . 11 VAL CB 1 1
4 10170 2 1 11 VAL CG1 C -4.418 -10.909 -10.608 1.00 . B B . 11 VAL CG1 1 1
4 10171 2 1 11 VAL CG2 C -5.772 -8.867 -10.099 1.00 . B B . 11 VAL CG2 1 1
4 10172 2 1 11 VAL H H -3.311 -7.025 -11.780 1.00 . B B . 11 VAL H 1 1
4 10173 2 1 11 VAL HA H -3.228 -8.663 -9.323 1.00 . B B . 11 VAL HA 1 1
4 10174 2 1 11 VAL HB H -4.699 -9.248 -11.899 1.00 . B B . 11 VAL HB 1 1
4 10175 2 1 11 VAL HG11 H -5.314 -11.407 -10.950 1.00 . B B . 11 VAL HG11 1 1
4 10176 2 1 11 VAL HG12 H -4.283 -11.100 -9.553 1.00 . B B . 11 VAL HG12 1 1
4 10177 2 1 11 VAL HG13 H -3.567 -11.288 -11.154 1.00 . B B . 11 VAL HG13 1 1
4 10178 2 1 11 VAL HG21 H -5.651 -9.030 -9.034 1.00 . B B . 11 VAL HG21 1 1
4 10179 2 1 11 VAL HG22 H -6.659 -9.380 -10.441 1.00 . B B . 11 VAL HG22 1 1
4 10180 2 1 11 VAL HG23 H -5.872 -7.808 -10.290 1.00 . B B . 11 VAL HG23 1 1
4 10181 2 1 11 VAL N N -3.303 -7.243 -10.822 1.00 . B B . 11 VAL N 1 1
4 10182 2 1 11 VAL O O -1.835 -9.548 -12.142 1.00 . B B . 11 VAL O 1 1
4 10183 2 1 12 GLY C C 0.453 -11.530 -9.468 1.00 . B B . 12 GLY C 1 1
4 10184 2 1 12 GLY CA C 0.156 -10.326 -10.355 1.00 . B B . 12 GLY CA 1 1
4 10185 2 1 12 GLY H H -1.305 -9.484 -9.066 1.00 . B B . 12 GLY H 1 1
4 10186 2 1 12 GLY HA2 H 0.114 -10.656 -11.385 1.00 . B B . 12 GLY HA2 1 1
4 10187 2 1 12 GLY HA3 H 0.958 -9.610 -10.250 1.00 . B B . 12 GLY HA3 1 1
4 10188 2 1 12 GLY N N -1.105 -9.677 -10.008 1.00 . B B . 12 GLY N 1 1
4 10189 2 1 12 GLY O O -0.110 -11.658 -8.380 1.00 . B B . 12 GLY O 1 1
4 10190 2 1 13 GLU C C 2.348 -13.431 -7.865 1.00 . B B . 13 GLU C 1 1
4 10191 2 1 13 GLU CA C 1.629 -13.657 -9.207 1.00 . B B . 13 GLU CA 1 1
4 10192 2 1 13 GLU CB C 2.466 -14.593 -10.090 1.00 . B B . 13 GLU CB 1 1
4 10193 2 1 13 GLU CD C 4.677 -15.026 -11.252 1.00 . B B . 13 GLU CD 1 1
4 10194 2 1 13 GLU CG C 3.820 -14.018 -10.499 1.00 . B B . 13 GLU CG 1 1
4 10195 2 1 13 GLU H H 1.830 -12.205 -10.749 1.00 . B B . 13 GLU H 1 1
4 10196 2 1 13 GLU HA H 0.679 -14.135 -9.010 1.00 . B B . 13 GLU HA 1 1
4 10197 2 1 13 GLU HB2 H 2.641 -15.512 -9.548 1.00 . B B . 13 GLU HB2 1 1
4 10198 2 1 13 GLU HB3 H 1.903 -14.817 -10.987 1.00 . B B . 13 GLU HB3 1 1
4 10199 2 1 13 GLU HG2 H 3.657 -13.155 -11.134 1.00 . B B . 13 GLU HG2 1 1
4 10200 2 1 13 GLU HG3 H 4.354 -13.707 -9.611 1.00 . B B . 13 GLU HG3 1 1
4 10201 2 1 13 GLU N N 1.347 -12.404 -9.919 1.00 . B B . 13 GLU N 1 1
4 10202 2 1 13 GLU O O 3.114 -12.476 -7.699 1.00 . B B . 13 GLU O 1 1
4 10203 2 1 13 GLU OE1 O 5.127 -16.013 -10.625 1.00 . B B . 13 GLU OE1 1 1
4 10204 2 1 13 GLU OE2 O 4.904 -14.838 -12.464 1.00 . B B . 13 GLU OE2 1 1
4 10205 2 1 14 ASP C C 4.244 -14.576 -5.719 1.00 . B B . 14 ASP C 1 1
4 10206 2 1 14 ASP CA C 2.738 -14.275 -5.598 1.00 . B B . 14 ASP CA 1 1
4 10207 2 1 14 ASP CB C 2.059 -15.285 -4.656 1.00 . B B . 14 ASP CB 1 1
4 10208 2 1 14 ASP CG C 2.311 -15.015 -3.177 1.00 . B B . 14 ASP CG 1 1
4 10209 2 1 14 ASP H H 1.448 -15.045 -7.093 1.00 . B B . 14 ASP H 1 1
4 10210 2 1 14 ASP HA H 2.609 -13.278 -5.202 1.00 . B B . 14 ASP HA 1 1
4 10211 2 1 14 ASP HB2 H 0.993 -15.255 -4.830 1.00 . B B . 14 ASP HB2 1 1
4 10212 2 1 14 ASP HB3 H 2.421 -16.278 -4.887 1.00 . B B . 14 ASP HB3 1 1
4 10213 2 1 14 ASP N N 2.095 -14.328 -6.912 1.00 . B B . 14 ASP N 1 1
4 10214 2 1 14 ASP O O 4.659 -15.736 -5.825 1.00 . B B . 14 ASP O 1 1
4 10215 2 1 14 ASP OD1 O 3.489 -14.964 -2.758 1.00 . B B . 14 ASP OD1 1 1
4 10216 2 1 14 ASP OD2 O 1.324 -14.897 -2.418 1.00 . B B . 14 ASP OD2 1 1
4 10217 2 1 15 LYS C C 7.111 -13.411 -4.380 1.00 . B B . 15 LYS C 1 1
4 10218 2 1 15 LYS CA C 6.512 -13.663 -5.764 1.00 . B B . 15 LYS CA 1 1
4 10219 2 1 15 LYS CB C 7.172 -12.679 -6.740 1.00 . B B . 15 LYS CB 1 1
4 10220 2 1 15 LYS CD C 7.593 -14.389 -8.568 1.00 . B B . 15 LYS CD 1 1
4 10221 2 1 15 LYS CE C 7.813 -14.547 -10.071 1.00 . B B . 15 LYS CE 1 1
4 10222 2 1 15 LYS CG C 7.040 -13.010 -8.221 1.00 . B B . 15 LYS CG 1 1
4 10223 2 1 15 LYS H H 4.658 -12.628 -5.788 1.00 . B B . 15 LYS H 1 1
4 10224 2 1 15 LYS HA H 6.758 -14.669 -6.066 1.00 . B B . 15 LYS HA 1 1
4 10225 2 1 15 LYS HB2 H 6.737 -11.703 -6.584 1.00 . B B . 15 LYS HB2 1 1
4 10226 2 1 15 LYS HB3 H 8.228 -12.622 -6.506 1.00 . B B . 15 LYS HB3 1 1
4 10227 2 1 15 LYS HD2 H 8.538 -14.524 -8.064 1.00 . B B . 15 LYS HD2 1 1
4 10228 2 1 15 LYS HD3 H 6.892 -15.140 -8.234 1.00 . B B . 15 LYS HD3 1 1
4 10229 2 1 15 LYS HE2 H 6.946 -14.171 -10.593 1.00 . B B . 15 LYS HE2 1 1
4 10230 2 1 15 LYS HE3 H 8.681 -13.971 -10.358 1.00 . B B . 15 LYS HE3 1 1
4 10231 2 1 15 LYS HG2 H 5.997 -12.971 -8.499 1.00 . B B . 15 LYS HG2 1 1
4 10232 2 1 15 LYS HG3 H 7.589 -12.265 -8.780 1.00 . B B . 15 LYS HG3 1 1
4 10233 2 1 15 LYS HZ1 H 7.135 -16.497 -10.375 1.00 . B B . 15 LYS HZ1 1 1
4 10234 2 1 15 LYS HZ2 H 8.735 -16.405 -9.841 1.00 . B B . 15 LYS HZ2 1 1
4 10235 2 1 15 LYS HZ3 H 8.361 -16.023 -11.442 1.00 . B B . 15 LYS HZ3 1 1
4 10236 2 1 15 LYS N N 5.053 -13.522 -5.758 1.00 . B B . 15 LYS N 1 1
4 10237 2 1 15 LYS NZ N 8.027 -15.965 -10.462 1.00 . B B . 15 LYS NZ 1 1
4 10238 2 1 15 LYS O O 6.416 -13.112 -3.410 1.00 . B B . 15 LYS O 1 1
4 10239 2 1 16 ASN C C 8.990 -11.736 -2.704 1.00 . B B . 16 ASN C 1 1
4 10240 2 1 16 ASN CA C 9.228 -13.180 -3.170 1.00 . B B . 16 ASN CA 1 1
4 10241 2 1 16 ASN CB C 10.693 -13.378 -3.551 1.00 . B B . 16 ASN CB 1 1
4 10242 2 1 16 ASN CG C 10.943 -14.782 -4.071 1.00 . B B . 16 ASN CG 1 1
4 10243 2 1 16 ASN H H 8.889 -13.820 -5.146 1.00 . B B . 16 ASN H 1 1
4 10244 2 1 16 ASN HA H 8.970 -13.861 -2.377 1.00 . B B . 16 ASN HA 1 1
4 10245 2 1 16 ASN HB2 H 10.946 -12.676 -4.336 1.00 . B B . 16 ASN HB2 1 1
4 10246 2 1 16 ASN HB3 H 11.323 -13.204 -2.691 1.00 . B B . 16 ASN HB3 1 1
4 10247 2 1 16 ASN HD21 H 10.472 -14.210 -5.909 1.00 . B B . 16 ASN HD21 1 1
4 10248 2 1 16 ASN HD22 H 10.896 -15.872 -5.727 1.00 . B B . 16 ASN HD22 1 1
4 10249 2 1 16 ASN N N 8.426 -13.505 -4.344 1.00 . B B . 16 ASN N 1 1
4 10250 2 1 16 ASN ND2 N 10.751 -14.974 -5.365 1.00 . B B . 16 ASN ND2 1 1
4 10251 2 1 16 ASN O O 8.772 -11.472 -1.520 1.00 . B B . 16 ASN O 1 1
4 10252 2 1 16 ASN OD1 O 11.284 -15.690 -3.319 1.00 . B B . 16 ASN OD1 1 1
4 10253 2 1 17 GLY C C 8.076 -8.568 -4.322 1.00 . B B . 17 GLY C 1 1
4 10254 2 1 17 GLY CA C 8.887 -9.389 -3.319 1.00 . B B . 17 GLY CA 1 1
4 10255 2 1 17 GLY H H 9.103 -11.090 -4.590 1.00 . B B . 17 GLY H 1 1
4 10256 2 1 17 GLY HA2 H 8.416 -9.300 -2.349 1.00 . B B . 17 GLY HA2 1 1
4 10257 2 1 17 GLY HA3 H 9.881 -8.970 -3.255 1.00 . B B . 17 GLY HA3 1 1
4 10258 2 1 17 GLY N N 9.005 -10.807 -3.656 1.00 . B B . 17 GLY N 1 1
4 10259 2 1 17 GLY O O 8.260 -7.357 -4.427 1.00 . B B . 17 GLY O 1 1
4 10260 2 1 18 MET C C 5.311 -7.573 -5.290 1.00 . B B . 18 MET C 1 1
4 10261 2 1 18 MET CA C 6.300 -8.497 -6.007 1.00 . B B . 18 MET CA 1 1
4 10262 2 1 18 MET CB C 5.542 -9.495 -6.895 1.00 . B B . 18 MET CB 1 1
4 10263 2 1 18 MET CE C 4.358 -8.160 -9.476 1.00 . B B . 18 MET CE 1 1
4 10264 2 1 18 MET CG C 6.217 -9.764 -8.231 1.00 . B B . 18 MET CG 1 1
4 10265 2 1 18 MET H H 7.071 -10.181 -4.949 1.00 . B B . 18 MET H 1 1
4 10266 2 1 18 MET HA H 6.942 -7.883 -6.631 1.00 . B B . 18 MET HA 1 1
4 10267 2 1 18 MET HB2 H 5.452 -10.434 -6.366 1.00 . B B . 18 MET HB2 1 1
4 10268 2 1 18 MET HB3 H 4.550 -9.113 -7.090 1.00 . B B . 18 MET HB3 1 1
4 10269 2 1 18 MET HE1 H 3.928 -8.036 -8.492 1.00 . B B . 18 MET HE1 1 1
4 10270 2 1 18 MET HE2 H 3.940 -9.038 -9.945 1.00 . B B . 18 MET HE2 1 1
4 10271 2 1 18 MET HE3 H 4.137 -7.292 -10.077 1.00 . B B . 18 MET HE3 1 1
4 10272 2 1 18 MET HG2 H 7.256 -10.007 -8.056 1.00 . B B . 18 MET HG2 1 1
4 10273 2 1 18 MET HG3 H 5.729 -10.602 -8.705 1.00 . B B . 18 MET HG3 1 1
4 10274 2 1 18 MET N N 7.166 -9.212 -5.051 1.00 . B B . 18 MET N 1 1
4 10275 2 1 18 MET O O 5.204 -6.395 -5.618 1.00 . B B . 18 MET O 1 1
4 10276 2 1 18 MET SD S 6.132 -8.349 -9.332 1.00 . B B . 18 MET SD 1 1
4 10277 2 1 19 THR C C 4.360 -6.118 -2.850 1.00 . B B . 19 THR C 1 1
4 10278 2 1 19 THR CA C 3.663 -7.317 -3.503 1.00 . B B . 19 THR CA 1 1
4 10279 2 1 19 THR CB C 3.019 -8.177 -2.394 1.00 . B B . 19 THR CB 1 1
4 10280 2 1 19 THR CG2 C 2.188 -9.311 -2.986 1.00 . B B . 19 THR CG2 1 1
4 10281 2 1 19 THR H H 4.705 -9.062 -4.109 1.00 . B B . 19 THR H 1 1
4 10282 2 1 19 THR HA H 2.879 -6.958 -4.157 1.00 . B B . 19 THR HA 1 1
4 10283 2 1 19 THR HB H 2.369 -7.547 -1.802 1.00 . B B . 19 THR HB 1 1
4 10284 2 1 19 THR HG1 H 3.618 -9.139 -0.775 1.00 . B B . 19 THR HG1 1 1
4 10285 2 1 19 THR HG21 H 1.398 -8.900 -3.599 1.00 . B B . 19 THR HG21 1 1
4 10286 2 1 19 THR HG22 H 1.753 -9.897 -2.188 1.00 . B B . 19 THR HG22 1 1
4 10287 2 1 19 THR HG23 H 2.819 -9.945 -3.592 1.00 . B B . 19 THR HG23 1 1
4 10288 2 1 19 THR N N 4.603 -8.110 -4.305 1.00 . B B . 19 THR N 1 1
4 10289 2 1 19 THR O O 3.767 -5.056 -2.679 1.00 . B B . 19 THR O 1 1
4 10290 2 1 19 THR OG1 O 4.038 -8.726 -1.542 1.00 . B B . 19 THR OG1 1 1
4 10291 2 1 20 ASN C C 6.835 -4.174 -2.881 1.00 . B B . 20 ASN C 1 1
4 10292 2 1 20 ASN CA C 6.425 -5.253 -1.871 1.00 . B B . 20 ASN CA 1 1
4 10293 2 1 20 ASN CB C 7.669 -5.884 -1.236 1.00 . B B . 20 ASN CB 1 1
4 10294 2 1 20 ASN CG C 8.457 -4.907 -0.390 1.00 . B B . 20 ASN CG 1 1
4 10295 2 1 20 ASN H H 6.061 -7.150 -2.707 1.00 . B B . 20 ASN H 1 1
4 10296 2 1 20 ASN HA H 5.819 -4.802 -1.100 1.00 . B B . 20 ASN HA 1 1
4 10297 2 1 20 ASN HB2 H 7.365 -6.708 -0.607 1.00 . B B . 20 ASN HB2 1 1
4 10298 2 1 20 ASN HB3 H 8.316 -6.259 -2.018 1.00 . B B . 20 ASN HB3 1 1
4 10299 2 1 20 ASN HD21 H 7.508 -5.508 1.239 1.00 . B B . 20 ASN HD21 1 1
4 10300 2 1 20 ASN HD22 H 8.693 -4.279 1.456 1.00 . B B . 20 ASN HD22 1 1
4 10301 2 1 20 ASN N N 5.636 -6.295 -2.514 1.00 . B B . 20 ASN N 1 1
4 10302 2 1 20 ASN ND2 N 8.190 -4.895 0.897 1.00 . B B . 20 ASN ND2 1 1
4 10303 2 1 20 ASN O O 6.675 -2.977 -2.632 1.00 . B B . 20 ASN O 1 1
4 10304 2 1 20 ASN OD1 O 9.308 -4.177 -0.887 1.00 . B B . 20 ASN OD1 1 1
4 10305 2 1 21 GLN C C 6.647 -2.914 -5.688 1.00 . B B . 21 GLN C 1 1
4 10306 2 1 21 GLN CA C 7.819 -3.680 -5.056 1.00 . B B . 21 GLN CA 1 1
4 10307 2 1 21 GLN CB C 8.618 -4.422 -6.139 1.00 . B B . 21 GLN CB 1 1
4 10308 2 1 21 GLN CD C 8.620 -6.015 -8.107 1.00 . B B . 21 GLN CD 1 1
4 10309 2 1 21 GLN CG C 7.785 -5.318 -7.046 1.00 . B B . 21 GLN CG 1 1
4 10310 2 1 21 GLN H H 7.443 -5.572 -4.176 1.00 . B B . 21 GLN H 1 1
4 10311 2 1 21 GLN HA H 8.473 -2.969 -4.577 1.00 . B B . 21 GLN HA 1 1
4 10312 2 1 21 GLN HB2 H 9.113 -3.696 -6.757 1.00 . B B . 21 GLN HB2 1 1
4 10313 2 1 21 GLN HB3 H 9.367 -5.034 -5.655 1.00 . B B . 21 GLN HB3 1 1
4 10314 2 1 21 GLN HE21 H 8.965 -7.528 -6.886 1.00 . B B . 21 GLN HE21 1 1
4 10315 2 1 21 GLN HE22 H 9.679 -7.638 -8.450 1.00 . B B . 21 GLN HE22 1 1
4 10316 2 1 21 GLN HG2 H 7.296 -6.069 -6.442 1.00 . B B . 21 GLN HG2 1 1
4 10317 2 1 21 GLN HG3 H 7.036 -4.713 -7.539 1.00 . B B . 21 GLN HG3 1 1
4 10318 2 1 21 GLN N N 7.358 -4.607 -4.025 1.00 . B B . 21 GLN N 1 1
4 10319 2 1 21 GLN NE2 N 9.139 -7.177 -7.781 1.00 . B B . 21 GLN NE2 1 1
4 10320 2 1 21 GLN O O 6.753 -1.720 -5.956 1.00 . B B . 21 GLN O 1 1
4 10321 2 1 21 GLN OE1 O 8.807 -5.507 -9.207 1.00 . B B . 21 GLN OE1 1 1
4 10322 2 1 22 ILE C C 3.821 -1.788 -5.797 1.00 . B B . 22 ILE C 1 1
4 10323 2 1 22 ILE CA C 4.357 -3.007 -6.554 1.00 . B B . 22 ILE CA 1 1
4 10324 2 1 22 ILE CB C 3.225 -4.058 -6.718 1.00 . B B . 22 ILE CB 1 1
4 10325 2 1 22 ILE CD1 C 3.717 -4.350 -9.204 1.00 . B B . 22 ILE CD1 1 1
4 10326 2 1 22 ILE CG1 C 3.569 -5.027 -7.857 1.00 . B B . 22 ILE CG1 1 1
4 10327 2 1 22 ILE CG2 C 1.868 -3.396 -6.967 1.00 . B B . 22 ILE CG2 1 1
4 10328 2 1 22 ILE H H 5.476 -4.531 -5.593 1.00 . B B . 22 ILE H 1 1
4 10329 2 1 22 ILE HA H 4.664 -2.689 -7.540 1.00 . B B . 22 ILE HA 1 1
4 10330 2 1 22 ILE HB H 3.157 -4.617 -5.792 1.00 . B B . 22 ILE HB 1 1
4 10331 2 1 22 ILE HD11 H 4.497 -3.604 -9.151 1.00 . B B . 22 ILE HD11 1 1
4 10332 2 1 22 ILE HD12 H 2.784 -3.876 -9.471 1.00 . B B . 22 ILE HD12 1 1
4 10333 2 1 22 ILE HD13 H 3.974 -5.086 -9.951 1.00 . B B . 22 ILE HD13 1 1
4 10334 2 1 22 ILE HG12 H 4.503 -5.524 -7.634 1.00 . B B . 22 ILE HG12 1 1
4 10335 2 1 22 ILE HG13 H 2.786 -5.767 -7.941 1.00 . B B . 22 ILE HG13 1 1
4 10336 2 1 22 ILE HG21 H 1.923 -2.780 -7.853 1.00 . B B . 22 ILE HG21 1 1
4 10337 2 1 22 ILE HG22 H 1.604 -2.783 -6.117 1.00 . B B . 22 ILE HG22 1 1
4 10338 2 1 22 ILE HG23 H 1.117 -4.159 -7.104 1.00 . B B . 22 ILE HG23 1 1
4 10339 2 1 22 ILE N N 5.524 -3.600 -5.895 1.00 . B B . 22 ILE N 1 1
4 10340 2 1 22 ILE O O 3.704 -0.701 -6.363 1.00 . B B . 22 ILE O 1 1
4 10341 2 1 23 THR C C 4.117 0.190 -3.462 1.00 . B B . 23 THR C 1 1
4 10342 2 1 23 THR CA C 3.010 -0.848 -3.712 1.00 . B B . 23 THR CA 1 1
4 10343 2 1 23 THR CB C 2.410 -1.330 -2.369 1.00 . B B . 23 THR CB 1 1
4 10344 2 1 23 THR CG2 C 1.385 -0.333 -1.846 1.00 . B B . 23 THR CG2 1 1
4 10345 2 1 23 THR H H 3.644 -2.839 -4.100 1.00 . B B . 23 THR H 1 1
4 10346 2 1 23 THR HA H 2.220 -0.379 -4.287 1.00 . B B . 23 THR HA 1 1
4 10347 2 1 23 THR HB H 3.200 -1.428 -1.639 1.00 . B B . 23 THR HB 1 1
4 10348 2 1 23 THR HG1 H 1.216 -2.582 -3.330 1.00 . B B . 23 THR HG1 1 1
4 10349 2 1 23 THR HG21 H 1.860 0.623 -1.684 1.00 . B B . 23 THR HG21 1 1
4 10350 2 1 23 THR HG22 H 0.974 -0.691 -0.912 1.00 . B B . 23 THR HG22 1 1
4 10351 2 1 23 THR HG23 H 0.588 -0.221 -2.568 1.00 . B B . 23 THR HG23 1 1
4 10352 2 1 23 THR N N 3.525 -1.956 -4.514 1.00 . B B . 23 THR N 1 1
4 10353 2 1 23 THR O O 3.847 1.378 -3.259 1.00 . B B . 23 THR O 1 1
4 10354 2 1 23 THR OG1 O 1.771 -2.603 -2.545 1.00 . B B . 23 THR OG1 1 1
4 10355 2 1 24 GLY C C 6.553 1.569 -4.639 1.00 . B B . 24 GLY C 1 1
4 10356 2 1 24 GLY CA C 6.512 0.632 -3.432 1.00 . B B . 24 GLY CA 1 1
4 10357 2 1 24 GLY H H 5.518 -1.240 -3.542 1.00 . B B . 24 GLY H 1 1
4 10358 2 1 24 GLY HA2 H 6.456 1.222 -2.528 1.00 . B B . 24 GLY HA2 1 1
4 10359 2 1 24 GLY HA3 H 7.422 0.049 -3.414 1.00 . B B . 24 GLY HA3 1 1
4 10360 2 1 24 GLY N N 5.369 -0.274 -3.483 1.00 . B B . 24 GLY N 1 1
4 10361 2 1 24 GLY O O 6.833 2.761 -4.505 1.00 . B B . 24 GLY O 1 1
4 10362 2 1 25 VAL C C 4.925 2.790 -6.924 1.00 . B B . 25 VAL C 1 1
4 10363 2 1 25 VAL CA C 6.124 1.828 -7.040 1.00 . B B . 25 VAL CA 1 1
4 10364 2 1 25 VAL CB C 5.949 0.929 -8.297 1.00 . B B . 25 VAL CB 1 1
4 10365 2 1 25 VAL CG1 C 5.749 1.776 -9.554 1.00 . B B . 25 VAL CG1 1 1
4 10366 2 1 25 VAL CG2 C 7.144 -0.017 -8.465 1.00 . B B . 25 VAL CG2 1 1
4 10367 2 1 25 VAL H H 6.126 0.054 -5.875 1.00 . B B . 25 VAL H 1 1
4 10368 2 1 25 VAL HA H 7.029 2.410 -7.158 1.00 . B B . 25 VAL HA 1 1
4 10369 2 1 25 VAL HB H 5.060 0.325 -8.157 1.00 . B B . 25 VAL HB 1 1
4 10370 2 1 25 VAL HG11 H 6.610 2.413 -9.704 1.00 . B B . 25 VAL HG11 1 1
4 10371 2 1 25 VAL HG12 H 4.866 2.389 -9.441 1.00 . B B . 25 VAL HG12 1 1
4 10372 2 1 25 VAL HG13 H 5.627 1.129 -10.412 1.00 . B B . 25 VAL HG13 1 1
4 10373 2 1 25 VAL HG21 H 7.247 -0.635 -7.584 1.00 . B B . 25 VAL HG21 1 1
4 10374 2 1 25 VAL HG22 H 8.048 0.559 -8.605 1.00 . B B . 25 VAL HG22 1 1
4 10375 2 1 25 VAL HG23 H 6.987 -0.651 -9.327 1.00 . B B . 25 VAL HG23 1 1
4 10376 2 1 25 VAL N N 6.257 1.024 -5.821 1.00 . B B . 25 VAL N 1 1
4 10377 2 1 25 VAL O O 5.006 3.954 -7.319 1.00 . B B . 25 VAL O 1 1
4 10378 2 1 26 ILE C C 2.937 4.347 -5.266 1.00 . B B . 26 ILE C 1 1
4 10379 2 1 26 ILE CA C 2.621 3.109 -6.127 1.00 . B B . 26 ILE CA 1 1
4 10380 2 1 26 ILE CB C 1.507 2.290 -5.418 1.00 . B B . 26 ILE CB 1 1
4 10381 2 1 26 ILE CD1 C 0.659 1.320 -7.631 1.00 . B B . 26 ILE CD1 1 1
4 10382 2 1 26 ILE CG1 C 1.141 1.034 -6.226 1.00 . B B . 26 ILE CG1 1 1
4 10383 2 1 26 ILE CG2 C 0.270 3.154 -5.181 1.00 . B B . 26 ILE CG2 1 1
4 10384 2 1 26 ILE H H 3.807 1.343 -6.111 1.00 . B B . 26 ILE H 1 1
4 10385 2 1 26 ILE HA H 2.245 3.435 -7.087 1.00 . B B . 26 ILE HA 1 1
4 10386 2 1 26 ILE HB H 1.884 1.984 -4.450 1.00 . B B . 26 ILE HB 1 1
4 10387 2 1 26 ILE HD11 H 1.440 1.819 -8.185 1.00 . B B . 26 ILE HD11 1 1
4 10388 2 1 26 ILE HD12 H -0.217 1.949 -7.593 1.00 . B B . 26 ILE HD12 1 1
4 10389 2 1 26 ILE HD13 H 0.413 0.389 -8.118 1.00 . B B . 26 ILE HD13 1 1
4 10390 2 1 26 ILE HG12 H 2.008 0.397 -6.299 1.00 . B B . 26 ILE HG12 1 1
4 10391 2 1 26 ILE HG13 H 0.355 0.500 -5.709 1.00 . B B . 26 ILE HG13 1 1
4 10392 2 1 26 ILE HG21 H 0.527 3.986 -4.541 1.00 . B B . 26 ILE HG21 1 1
4 10393 2 1 26 ILE HG22 H -0.499 2.562 -4.708 1.00 . B B . 26 ILE HG22 1 1
4 10394 2 1 26 ILE HG23 H -0.096 3.528 -6.128 1.00 . B B . 26 ILE HG23 1 1
4 10395 2 1 26 ILE N N 3.821 2.291 -6.363 1.00 . B B . 26 ILE N 1 1
4 10396 2 1 26 ILE O O 2.508 5.460 -5.572 1.00 . B B . 26 ILE O 1 1
4 10397 2 1 27 SER C C 4.829 6.342 -3.930 1.00 . B B . 27 SER C 1 1
4 10398 2 1 27 SER CA C 4.022 5.228 -3.249 1.00 . B B . 27 SER CA 1 1
4 10399 2 1 27 SER CB C 4.811 4.689 -2.048 1.00 . B B . 27 SER CB 1 1
4 10400 2 1 27 SER H H 4.030 3.238 -4.012 1.00 . B B . 27 SER H 1 1
4 10401 2 1 27 SER HA H 3.090 5.646 -2.891 1.00 . B B . 27 SER HA 1 1
4 10402 2 1 27 SER HB2 H 4.873 5.452 -1.288 1.00 . B B . 27 SER HB2 1 1
4 10403 2 1 27 SER HB3 H 4.302 3.824 -1.645 1.00 . B B . 27 SER HB3 1 1
4 10404 2 1 27 SER HG H 6.107 3.463 -2.865 1.00 . B B . 27 SER HG 1 1
4 10405 2 1 27 SER N N 3.691 4.141 -4.187 1.00 . B B . 27 SER N 1 1
4 10406 2 1 27 SER O O 4.582 7.530 -3.703 1.00 . B B . 27 SER O 1 1
4 10407 2 1 27 SER OG O 6.128 4.311 -2.414 1.00 . B B . 27 SER OG 1 1
4 10408 2 1 28 LYS C C 6.036 7.412 -6.793 1.00 . B B . 28 LYS C 1 1
4 10409 2 1 28 LYS CA C 6.650 6.920 -5.466 1.00 . B B . 28 LYS CA 1 1
4 10410 2 1 28 LYS CB C 8.030 6.294 -5.730 1.00 . B B . 28 LYS CB 1 1
4 10411 2 1 28 LYS CD C 9.397 4.551 -6.965 1.00 . B B . 28 LYS CD 1 1
4 10412 2 1 28 LYS CE C 10.096 4.043 -5.711 1.00 . B B . 28 LYS CE 1 1
4 10413 2 1 28 LYS CG C 7.996 5.086 -6.665 1.00 . B B . 28 LYS CG 1 1
4 10414 2 1 28 LYS H H 5.911 4.996 -4.938 1.00 . B B . 28 LYS H 1 1
4 10415 2 1 28 LYS HA H 6.778 7.771 -4.812 1.00 . B B . 28 LYS HA 1 1
4 10416 2 1 28 LYS HB2 H 8.674 7.043 -6.168 1.00 . B B . 28 LYS HB2 1 1
4 10417 2 1 28 LYS HB3 H 8.454 5.980 -4.785 1.00 . B B . 28 LYS HB3 1 1
4 10418 2 1 28 LYS HD2 H 9.317 3.738 -7.673 1.00 . B B . 28 LYS HD2 1 1
4 10419 2 1 28 LYS HD3 H 9.988 5.346 -7.399 1.00 . B B . 28 LYS HD3 1 1
4 10420 2 1 28 LYS HE2 H 10.159 4.849 -4.996 1.00 . B B . 28 LYS HE2 1 1
4 10421 2 1 28 LYS HE3 H 9.512 3.237 -5.292 1.00 . B B . 28 LYS HE3 1 1
4 10422 2 1 28 LYS HG2 H 7.417 4.302 -6.200 1.00 . B B . 28 LYS HG2 1 1
4 10423 2 1 28 LYS HG3 H 7.526 5.378 -7.593 1.00 . B B . 28 LYS HG3 1 1
4 10424 2 1 28 LYS HZ1 H 11.929 3.233 -5.118 1.00 . B B . 28 LYS HZ1 1 1
4 10425 2 1 28 LYS HZ2 H 12.041 4.300 -6.426 1.00 . B B . 28 LYS HZ2 1 1
4 10426 2 1 28 LYS HZ3 H 11.429 2.743 -6.661 1.00 . B B . 28 LYS HZ3 1 1
4 10427 2 1 28 LYS N N 5.781 5.955 -4.776 1.00 . B B . 28 LYS N 1 1
4 10428 2 1 28 LYS NZ N 11.469 3.546 -5.999 1.00 . B B . 28 LYS NZ 1 1
4 10429 2 1 28 LYS O O 6.735 7.992 -7.628 1.00 . B B . 28 LYS O 1 1
4 10430 2 1 29 PHE C C 3.990 9.175 -8.308 1.00 . B B . 29 PHE C 1 1
4 10431 2 1 29 PHE CA C 4.039 7.644 -8.195 1.00 . B B . 29 PHE CA 1 1
4 10432 2 1 29 PHE CB C 2.600 7.096 -8.250 1.00 . B B . 29 PHE CB 1 1
4 10433 2 1 29 PHE CD1 C 3.442 5.314 -9.850 1.00 . B B . 29 PHE CD1 1 1
4 10434 2 1 29 PHE CD2 C 1.186 5.198 -9.084 1.00 . B B . 29 PHE CD2 1 1
4 10435 2 1 29 PHE CE1 C 3.245 4.178 -10.607 1.00 . B B . 29 PHE CE1 1 1
4 10436 2 1 29 PHE CE2 C 0.988 4.060 -9.841 1.00 . B B . 29 PHE CE2 1 1
4 10437 2 1 29 PHE CG C 2.414 5.842 -9.075 1.00 . B B . 29 PHE CG 1 1
4 10438 2 1 29 PHE CZ C 2.019 3.550 -10.601 1.00 . B B . 29 PHE CZ 1 1
4 10439 2 1 29 PHE H H 4.240 6.666 -6.319 1.00 . B B . 29 PHE H 1 1
4 10440 2 1 29 PHE HA H 4.584 7.269 -9.045 1.00 . B B . 29 PHE HA 1 1
4 10441 2 1 29 PHE HB2 H 2.273 6.874 -7.246 1.00 . B B . 29 PHE HB2 1 1
4 10442 2 1 29 PHE HB3 H 1.950 7.857 -8.663 1.00 . B B . 29 PHE HB3 1 1
4 10443 2 1 29 PHE HD1 H 4.405 5.801 -9.862 1.00 . B B . 29 PHE HD1 1 1
4 10444 2 1 29 PHE HD2 H 0.375 5.600 -8.491 1.00 . B B . 29 PHE HD2 1 1
4 10445 2 1 29 PHE HE1 H 4.053 3.782 -11.205 1.00 . B B . 29 PHE HE1 1 1
4 10446 2 1 29 PHE HE2 H 0.026 3.569 -9.838 1.00 . B B . 29 PHE HE2 1 1
4 10447 2 1 29 PHE HZ H 1.864 2.660 -11.194 1.00 . B B . 29 PHE HZ 1 1
4 10448 2 1 29 PHE N N 4.738 7.177 -6.989 1.00 . B B . 29 PHE N 1 1
4 10449 2 1 29 PHE O O 4.235 9.911 -7.351 1.00 . B B . 29 PHE O 1 1
4 10450 2 1 30 ASP C C 2.050 11.552 -9.466 1.00 . B B . 30 ASP C 1 1
4 10451 2 1 30 ASP CA C 3.468 11.045 -9.816 1.00 . B B . 30 ASP CA 1 1
4 10452 2 1 30 ASP CB C 3.783 11.256 -11.306 1.00 . B B . 30 ASP CB 1 1
4 10453 2 1 30 ASP CG C 3.228 10.135 -12.170 1.00 . B B . 30 ASP CG 1 1
4 10454 2 1 30 ASP H H 3.465 8.971 -10.215 1.00 . B B . 30 ASP H 1 1
4 10455 2 1 30 ASP HA H 4.186 11.599 -9.226 1.00 . B B . 30 ASP HA 1 1
4 10456 2 1 30 ASP HB2 H 3.354 12.193 -11.633 1.00 . B B . 30 ASP HB2 1 1
4 10457 2 1 30 ASP HB3 H 4.856 11.294 -11.439 1.00 . B B . 30 ASP HB3 1 1
4 10458 2 1 30 ASP N N 3.625 9.625 -9.502 1.00 . B B . 30 ASP N 1 1
4 10459 2 1 30 ASP O O 1.483 12.398 -10.162 1.00 . B B . 30 ASP O 1 1
4 10460 2 1 30 ASP OD1 O 3.853 9.052 -12.212 1.00 . B B . 30 ASP OD1 1 1
4 10461 2 1 30 ASP OD2 O 2.157 10.316 -12.778 1.00 . B B . 30 ASP OD2 1 1
4 10462 2 1 31 THR C C 0.091 11.149 -6.338 1.00 . B B . 31 THR C 1 1
4 10463 2 1 31 THR CA C 0.207 11.490 -7.834 1.00 . B B . 31 THR CA 1 1
4 10464 2 1 31 THR CB C -1.004 10.887 -8.588 1.00 . B B . 31 THR CB 1 1
4 10465 2 1 31 THR CG2 C -0.997 9.364 -8.505 1.00 . B B . 31 THR CG2 1 1
4 10466 2 1 31 THR H H 1.933 10.263 -7.941 1.00 . B B . 31 THR H 1 1
4 10467 2 1 31 THR HA H 0.176 12.567 -7.949 1.00 . B B . 31 THR HA 1 1
4 10468 2 1 31 THR HB H -0.936 11.173 -9.628 1.00 . B B . 31 THR HB 1 1
4 10469 2 1 31 THR HG1 H -2.956 11.228 -8.664 1.00 . B B . 31 THR HG1 1 1
4 10470 2 1 31 THR HG21 H -1.071 9.057 -7.470 1.00 . B B . 31 THR HG21 1 1
4 10471 2 1 31 THR HG22 H -0.079 8.982 -8.928 1.00 . B B . 31 THR HG22 1 1
4 10472 2 1 31 THR HG23 H -1.838 8.970 -9.056 1.00 . B B . 31 THR HG23 1 1
4 10473 2 1 31 THR N N 1.486 11.013 -8.382 1.00 . B B . 31 THR N 1 1
4 10474 2 1 31 THR O O 0.874 10.355 -5.807 1.00 . B B . 31 THR O 1 1
4 10475 2 1 31 THR OG1 O -2.236 11.399 -8.046 1.00 . B B . 31 THR OG1 1 1
4 10476 2 1 32 ASN C C -2.108 10.405 -3.961 1.00 . B B . 32 ASN C 1 1
4 10477 2 1 32 ASN CA C -1.089 11.522 -4.220 1.00 . B B . 32 ASN CA 1 1
4 10478 2 1 32 ASN CB C -1.548 12.816 -3.535 1.00 . B B . 32 ASN CB 1 1
4 10479 2 1 32 ASN CG C -0.459 13.874 -3.484 1.00 . B B . 32 ASN CG 1 1
4 10480 2 1 32 ASN H H -1.501 12.341 -6.141 1.00 . B B . 32 ASN H 1 1
4 10481 2 1 32 ASN HA H -0.141 11.222 -3.796 1.00 . B B . 32 ASN HA 1 1
4 10482 2 1 32 ASN HB2 H -2.390 13.221 -4.077 1.00 . B B . 32 ASN HB2 1 1
4 10483 2 1 32 ASN HB3 H -1.853 12.593 -2.522 1.00 . B B . 32 ASN HB3 1 1
4 10484 2 1 32 ASN HD21 H 0.933 12.500 -3.152 1.00 . B B . 32 ASN HD21 1 1
4 10485 2 1 32 ASN HD22 H 1.485 14.134 -3.232 1.00 . B B . 32 ASN HD22 1 1
4 10486 2 1 32 ASN N N -0.887 11.746 -5.660 1.00 . B B . 32 ASN N 1 1
4 10487 2 1 32 ASN ND2 N 0.776 13.459 -3.269 1.00 . B B . 32 ASN ND2 1 1
4 10488 2 1 32 ASN O O -3.233 10.444 -4.463 1.00 . B B . 32 ASN O 1 1
4 10489 2 1 32 ASN OD1 O -0.730 15.063 -3.607 1.00 . B B . 32 ASN OD1 1 1
4 10490 2 1 33 ILE C C -3.786 8.727 -1.998 1.00 . B B . 33 ILE C 1 1
4 10491 2 1 33 ILE CA C -2.579 8.284 -2.837 1.00 . B B . 33 ILE CA 1 1
4 10492 2 1 33 ILE CB C -1.805 7.173 -2.079 1.00 . B B . 33 ILE CB 1 1
4 10493 2 1 33 ILE CD1 C 0.225 5.620 -2.231 1.00 . B B . 33 ILE CD1 1 1
4 10494 2 1 33 ILE CG1 C -0.625 6.667 -2.926 1.00 . B B . 33 ILE CG1 1 1
4 10495 2 1 33 ILE CG2 C -2.740 6.018 -1.709 1.00 . B B . 33 ILE CG2 1 1
4 10496 2 1 33 ILE H H -0.815 9.463 -2.758 1.00 . B B . 33 ILE H 1 1
4 10497 2 1 33 ILE HA H -2.936 7.871 -3.769 1.00 . B B . 33 ILE HA 1 1
4 10498 2 1 33 ILE HB H -1.421 7.597 -1.162 1.00 . B B . 33 ILE HB 1 1
4 10499 2 1 33 ILE HD11 H -0.384 4.761 -1.992 1.00 . B B . 33 ILE HD11 1 1
4 10500 2 1 33 ILE HD12 H 0.637 6.035 -1.323 1.00 . B B . 33 ILE HD12 1 1
4 10501 2 1 33 ILE HD13 H 1.030 5.319 -2.885 1.00 . B B . 33 ILE HD13 1 1
4 10502 2 1 33 ILE HG12 H -1.003 6.230 -3.840 1.00 . B B . 33 ILE HG12 1 1
4 10503 2 1 33 ILE HG13 H 0.016 7.503 -3.174 1.00 . B B . 33 ILE HG13 1 1
4 10504 2 1 33 ILE HG21 H -3.529 6.383 -1.067 1.00 . B B . 33 ILE HG21 1 1
4 10505 2 1 33 ILE HG22 H -2.184 5.251 -1.189 1.00 . B B . 33 ILE HG22 1 1
4 10506 2 1 33 ILE HG23 H -3.172 5.599 -2.607 1.00 . B B . 33 ILE HG23 1 1
4 10507 2 1 33 ILE N N -1.710 9.419 -3.157 1.00 . B B . 33 ILE N 1 1
4 10508 2 1 33 ILE O O -3.638 9.417 -0.990 1.00 . B B . 33 ILE O 1 1
4 10509 2 1 34 ARG C C -6.688 7.325 -1.006 1.00 . B B . 34 ARG C 1 1
4 10510 2 1 34 ARG CA C -6.200 8.626 -1.656 1.00 . B B . 34 ARG CA 1 1
4 10511 2 1 34 ARG CB C -7.304 9.228 -2.544 1.00 . B B . 34 ARG CB 1 1
4 10512 2 1 34 ARG CD C -5.950 11.383 -2.717 1.00 . B B . 34 ARG CD 1 1
4 10513 2 1 34 ARG CG C -6.826 10.366 -3.452 1.00 . B B . 34 ARG CG 1 1
4 10514 2 1 34 ARG CZ C -6.042 12.323 -0.459 1.00 . B B . 34 ARG CZ 1 1
4 10515 2 1 34 ARG H H -5.063 7.920 -3.311 1.00 . B B . 34 ARG H 1 1
4 10516 2 1 34 ARG HA H -5.952 9.333 -0.874 1.00 . B B . 34 ARG HA 1 1
4 10517 2 1 34 ARG HB2 H -7.711 8.447 -3.171 1.00 . B B . 34 ARG HB2 1 1
4 10518 2 1 34 ARG HB3 H -8.092 9.611 -1.909 1.00 . B B . 34 ARG HB3 1 1
4 10519 2 1 34 ARG HD2 H -5.065 10.878 -2.352 1.00 . B B . 34 ARG HD2 1 1
4 10520 2 1 34 ARG HD3 H -5.652 12.149 -3.418 1.00 . B B . 34 ARG HD3 1 1
4 10521 2 1 34 ARG HE H -7.565 12.272 -1.708 1.00 . B B . 34 ARG HE 1 1
4 10522 2 1 34 ARG HG2 H -6.256 9.944 -4.266 1.00 . B B . 34 ARG HG2 1 1
4 10523 2 1 34 ARG HG3 H -7.692 10.878 -3.851 1.00 . B B . 34 ARG HG3 1 1
4 10524 2 1 34 ARG HH11 H -4.338 11.385 -0.889 1.00 . B B . 34 ARG HH11 1 1
4 10525 2 1 34 ARG HH12 H -4.395 12.166 0.654 1.00 . B B . 34 ARG HH12 1 1
4 10526 2 1 34 ARG HH21 H -7.621 13.273 0.288 1.00 . B B . 34 ARG HH21 1 1
4 10527 2 1 34 ARG HH22 H -6.212 13.242 1.293 1.00 . B B . 34 ARG HH22 1 1
4 10528 2 1 34 ARG N N -4.987 8.364 -2.438 1.00 . B B . 34 ARG N 1 1
4 10529 2 1 34 ARG NE N -6.631 12.018 -1.588 1.00 . B B . 34 ARG NE 1 1
4 10530 2 1 34 ARG NH1 N -4.831 11.926 -0.215 1.00 . B B . 34 ARG NH1 1 1
4 10531 2 1 34 ARG NH2 N -6.679 12.989 0.445 1.00 . B B . 34 ARG NH2 1 1
4 10532 2 1 34 ARG O O -7.169 7.312 0.130 1.00 . B B . 34 ARG O 1 1
4 10533 2 1 35 THR C C -6.043 3.838 -2.004 1.00 . B B . 35 THR C 1 1
4 10534 2 1 35 THR CA C -6.865 4.890 -1.244 1.00 . B B . 35 THR CA 1 1
4 10535 2 1 35 THR CB C -8.378 4.553 -1.384 1.00 . B B . 35 THR CB 1 1
4 10536 2 1 35 THR CG2 C -8.692 3.154 -0.856 1.00 . B B . 35 THR CG2 1 1
4 10537 2 1 35 THR H H -6.257 6.326 -2.681 1.00 . B B . 35 THR H 1 1
4 10538 2 1 35 THR HA H -6.598 4.857 -0.196 1.00 . B B . 35 THR HA 1 1
4 10539 2 1 35 THR HB H -8.639 4.589 -2.431 1.00 . B B . 35 THR HB 1 1
4 10540 2 1 35 THR HG1 H -8.615 6.045 -0.102 1.00 . B B . 35 THR HG1 1 1
4 10541 2 1 35 THR HG21 H -8.429 3.094 0.190 1.00 . B B . 35 THR HG21 1 1
4 10542 2 1 35 THR HG22 H -8.124 2.421 -1.411 1.00 . B B . 35 THR HG22 1 1
4 10543 2 1 35 THR HG23 H -9.747 2.952 -0.974 1.00 . B B . 35 THR HG23 1 1
4 10544 2 1 35 THR N N -6.561 6.231 -1.752 1.00 . B B . 35 THR N 1 1
4 10545 2 1 35 THR O O -5.989 3.858 -3.231 1.00 . B B . 35 THR O 1 1
4 10546 2 1 35 THR OG1 O -9.181 5.520 -0.679 1.00 . B B . 35 THR OG1 1 1
4 10547 2 1 36 ILE C C -4.945 0.503 -1.202 1.00 . B B . 36 ILE C 1 1
4 10548 2 1 36 ILE CA C -4.647 1.830 -1.909 1.00 . B B . 36 ILE CA 1 1
4 10549 2 1 36 ILE CB C -3.106 2.080 -1.916 1.00 . B B . 36 ILE CB 1 1
4 10550 2 1 36 ILE CD1 C -2.712 0.929 -4.175 1.00 . B B . 36 ILE CD1 1 1
4 10551 2 1 36 ILE CG1 C -2.370 0.976 -2.702 1.00 . B B . 36 ILE CG1 1 1
4 10552 2 1 36 ILE CG2 C -2.553 2.150 -0.497 1.00 . B B . 36 ILE CG2 1 1
4 10553 2 1 36 ILE H H -5.421 2.992 -0.302 1.00 . B B . 36 ILE H 1 1
4 10554 2 1 36 ILE HA H -4.977 1.754 -2.938 1.00 . B B . 36 ILE HA 1 1
4 10555 2 1 36 ILE HB H -2.923 3.032 -2.393 1.00 . B B . 36 ILE HB 1 1
4 10556 2 1 36 ILE HD11 H -3.770 0.749 -4.295 1.00 . B B . 36 ILE HD11 1 1
4 10557 2 1 36 ILE HD12 H -2.156 0.132 -4.647 1.00 . B B . 36 ILE HD12 1 1
4 10558 2 1 36 ILE HD13 H -2.452 1.871 -4.637 1.00 . B B . 36 ILE HD13 1 1
4 10559 2 1 36 ILE HG12 H -1.305 1.136 -2.621 1.00 . B B . 36 ILE HG12 1 1
4 10560 2 1 36 ILE HG13 H -2.616 0.014 -2.273 1.00 . B B . 36 ILE HG13 1 1
4 10561 2 1 36 ILE HG21 H -1.483 2.309 -0.535 1.00 . B B . 36 ILE HG21 1 1
4 10562 2 1 36 ILE HG22 H -2.759 1.220 0.014 1.00 . B B . 36 ILE HG22 1 1
4 10563 2 1 36 ILE HG23 H -3.020 2.966 0.036 1.00 . B B . 36 ILE HG23 1 1
4 10564 2 1 36 ILE N N -5.395 2.930 -1.280 1.00 . B B . 36 ILE N 1 1
4 10565 2 1 36 ILE O O -4.938 0.423 0.026 1.00 . B B . 36 ILE O 1 1
4 10566 2 1 37 VAL C C -4.623 -2.907 -2.106 1.00 . B B . 37 VAL C 1 1
4 10567 2 1 37 VAL CA C -5.514 -1.855 -1.437 1.00 . B B . 37 VAL CA 1 1
4 10568 2 1 37 VAL CB C -7.007 -2.240 -1.637 1.00 . B B . 37 VAL CB 1 1
4 10569 2 1 37 VAL CG1 C -7.309 -3.616 -1.045 1.00 . B B . 37 VAL CG1 1 1
4 10570 2 1 37 VAL CG2 C -7.927 -1.175 -1.037 1.00 . B B . 37 VAL CG2 1 1
4 10571 2 1 37 VAL H H -5.265 -0.392 -2.951 1.00 . B B . 37 VAL H 1 1
4 10572 2 1 37 VAL HA H -5.303 -1.841 -0.376 1.00 . B B . 37 VAL HA 1 1
4 10573 2 1 37 VAL HB H -7.202 -2.287 -2.700 1.00 . B B . 37 VAL HB 1 1
4 10574 2 1 37 VAL HG11 H -6.688 -4.358 -1.525 1.00 . B B . 37 VAL HG11 1 1
4 10575 2 1 37 VAL HG12 H -8.349 -3.859 -1.207 1.00 . B B . 37 VAL HG12 1 1
4 10576 2 1 37 VAL HG13 H -7.103 -3.607 0.017 1.00 . B B . 37 VAL HG13 1 1
4 10577 2 1 37 VAL HG21 H -7.742 -0.226 -1.518 1.00 . B B . 37 VAL HG21 1 1
4 10578 2 1 37 VAL HG22 H -7.733 -1.084 0.022 1.00 . B B . 37 VAL HG22 1 1
4 10579 2 1 37 VAL HG23 H -8.958 -1.459 -1.190 1.00 . B B . 37 VAL HG23 1 1
4 10580 2 1 37 VAL N N -5.235 -0.526 -1.981 1.00 . B B . 37 VAL N 1 1
4 10581 2 1 37 VAL O O -4.246 -2.759 -3.262 1.00 . B B . 37 VAL O 1 1
4 10582 2 1 38 LEU C C -3.982 -6.362 -1.211 1.00 . B B . 38 LEU C 1 1
4 10583 2 1 38 LEU CA C -3.536 -5.084 -1.925 1.00 . B B . 38 LEU CA 1 1
4 10584 2 1 38 LEU CB C -2.009 -4.879 -1.809 1.00 . B B . 38 LEU CB 1 1
4 10585 2 1 38 LEU CD1 C 0.280 -5.375 -2.762 1.00 . B B . 38 LEU CD1 1 1
4 10586 2 1 38 LEU CD2 C -1.013 -7.217 -1.674 1.00 . B B . 38 LEU CD2 1 1
4 10587 2 1 38 LEU CG C -1.117 -5.936 -2.505 1.00 . B B . 38 LEU CG 1 1
4 10588 2 1 38 LEU H H -4.448 -3.923 -0.402 1.00 . B B . 38 LEU H 1 1
4 10589 2 1 38 LEU HA H -3.803 -5.162 -2.972 1.00 . B B . 38 LEU HA 1 1
4 10590 2 1 38 LEU HB2 H -1.773 -3.912 -2.229 1.00 . B B . 38 LEU HB2 1 1
4 10591 2 1 38 LEU HB3 H -1.753 -4.861 -0.759 1.00 . B B . 38 LEU HB3 1 1
4 10592 2 1 38 LEU HD11 H 0.722 -5.062 -1.826 1.00 . B B . 38 LEU HD11 1 1
4 10593 2 1 38 LEU HD12 H 0.212 -4.527 -3.428 1.00 . B B . 38 LEU HD12 1 1
4 10594 2 1 38 LEU HD13 H 0.899 -6.137 -3.214 1.00 . B B . 38 LEU HD13 1 1
4 10595 2 1 38 LEU HD21 H -1.995 -7.647 -1.551 1.00 . B B . 38 LEU HD21 1 1
4 10596 2 1 38 LEU HD22 H -0.598 -6.985 -0.703 1.00 . B B . 38 LEU HD22 1 1
4 10597 2 1 38 LEU HD23 H -0.371 -7.924 -2.179 1.00 . B B . 38 LEU HD23 1 1
4 10598 2 1 38 LEU HG H -1.552 -6.192 -3.462 1.00 . B B . 38 LEU HG 1 1
4 10599 2 1 38 LEU N N -4.249 -3.936 -1.363 1.00 . B B . 38 LEU N 1 1
4 10600 2 1 38 LEU O O -3.753 -6.517 -0.017 1.00 . B B . 38 LEU O 1 1
4 10601 2 1 39 ASN C C -4.477 -9.739 -2.057 1.00 . B B . 39 ASN C 1 1
4 10602 2 1 39 ASN CA C -5.109 -8.526 -1.358 1.00 . B B . 39 ASN CA 1 1
4 10603 2 1 39 ASN CB C -6.634 -8.631 -1.479 1.00 . B B . 39 ASN CB 1 1
4 10604 2 1 39 ASN CG C -7.381 -7.471 -0.848 1.00 . B B . 39 ASN CG 1 1
4 10605 2 1 39 ASN H H -4.818 -7.070 -2.882 1.00 . B B . 39 ASN H 1 1
4 10606 2 1 39 ASN HA H -4.838 -8.542 -0.311 1.00 . B B . 39 ASN HA 1 1
4 10607 2 1 39 ASN HB2 H -6.898 -8.669 -2.526 1.00 . B B . 39 ASN HB2 1 1
4 10608 2 1 39 ASN HB3 H -6.962 -9.545 -1.003 1.00 . B B . 39 ASN HB3 1 1
4 10609 2 1 39 ASN HD21 H -8.804 -7.628 -2.214 1.00 . B B . 39 ASN HD21 1 1
4 10610 2 1 39 ASN HD22 H -9.014 -6.379 -1.041 1.00 . B B . 39 ASN HD22 1 1
4 10611 2 1 39 ASN N N -4.637 -7.262 -1.938 1.00 . B B . 39 ASN N 1 1
4 10612 2 1 39 ASN ND2 N -8.515 -7.124 -1.426 1.00 . B B . 39 ASN ND2 1 1
4 10613 2 1 39 ASN O O -4.830 -10.053 -3.195 1.00 . B B . 39 ASN O 1 1
4 10614 2 1 39 ASN OD1 O -6.955 -6.896 0.143 1.00 . B B . 39 ASN OD1 1 1
4 10615 2 1 40 ALA C C -3.846 -12.854 -1.423 1.00 . B B . 40 ALA C 1 1
4 10616 2 1 40 ALA CA C -2.994 -11.672 -1.889 1.00 . B B . 40 ALA CA 1 1
4 10617 2 1 40 ALA CB C -1.546 -11.845 -1.445 1.00 . B B . 40 ALA CB 1 1
4 10618 2 1 40 ALA H H -3.232 -10.063 -0.522 1.00 . B B . 40 ALA H 1 1
4 10619 2 1 40 ALA HA H -3.012 -11.638 -2.978 1.00 . B B . 40 ALA HA 1 1
4 10620 2 1 40 ALA HB1 H -1.149 -12.762 -1.861 1.00 . B B . 40 ALA HB1 1 1
4 10621 2 1 40 ALA HB2 H -1.501 -11.890 -0.366 1.00 . B B . 40 ALA HB2 1 1
4 10622 2 1 40 ALA HB3 H -0.960 -11.008 -1.793 1.00 . B B . 40 ALA HB3 1 1
4 10623 2 1 40 ALA N N -3.551 -10.415 -1.381 1.00 . B B . 40 ALA N 1 1
4 10624 2 1 40 ALA O O -3.852 -13.209 -0.243 1.00 . B B . 40 ALA O 1 1
4 10625 2 1 41 LYS C C -5.205 -15.725 -3.029 1.00 . B B . 41 LYS C 1 1
4 10626 2 1 41 LYS CA C -5.466 -14.569 -2.056 1.00 . B B . 41 LYS CA 1 1
4 10627 2 1 41 LYS CB C -6.932 -14.120 -2.135 1.00 . B B . 41 LYS CB 1 1
4 10628 2 1 41 LYS CD C -8.800 -13.142 -3.524 1.00 . B B . 41 LYS CD 1 1
4 10629 2 1 41 LYS CE C -9.240 -12.678 -4.908 1.00 . B B . 41 LYS CE 1 1
4 10630 2 1 41 LYS CG C -7.373 -13.681 -3.529 1.00 . B B . 41 LYS CG 1 1
4 10631 2 1 41 LYS H H -4.531 -13.108 -3.275 1.00 . B B . 41 LYS H 1 1
4 10632 2 1 41 LYS HA H -5.255 -14.908 -1.050 1.00 . B B . 41 LYS HA 1 1
4 10633 2 1 41 LYS HB2 H -7.566 -14.937 -1.821 1.00 . B B . 41 LYS HB2 1 1
4 10634 2 1 41 LYS HB3 H -7.074 -13.286 -1.459 1.00 . B B . 41 LYS HB3 1 1
4 10635 2 1 41 LYS HD2 H -9.467 -13.923 -3.190 1.00 . B B . 41 LYS HD2 1 1
4 10636 2 1 41 LYS HD3 H -8.854 -12.304 -2.840 1.00 . B B . 41 LYS HD3 1 1
4 10637 2 1 41 LYS HE2 H -8.587 -11.882 -5.235 1.00 . B B . 41 LYS HE2 1 1
4 10638 2 1 41 LYS HE3 H -9.165 -13.510 -5.594 1.00 . B B . 41 LYS HE3 1 1
4 10639 2 1 41 LYS HG2 H -6.707 -12.907 -3.882 1.00 . B B . 41 LYS HG2 1 1
4 10640 2 1 41 LYS HG3 H -7.322 -14.534 -4.195 1.00 . B B . 41 LYS HG3 1 1
4 10641 2 1 41 LYS HZ1 H -11.286 -12.924 -4.568 1.00 . B B . 41 LYS HZ1 1 1
4 10642 2 1 41 LYS HZ2 H -10.924 -11.898 -5.864 1.00 . B B . 41 LYS HZ2 1 1
4 10643 2 1 41 LYS HZ3 H -10.726 -11.355 -4.278 1.00 . B B . 41 LYS HZ3 1 1
4 10644 2 1 41 LYS N N -4.584 -13.441 -2.354 1.00 . B B . 41 LYS N 1 1
4 10645 2 1 41 LYS NZ N -10.641 -12.180 -4.904 1.00 . B B . 41 LYS NZ 1 1
4 10646 2 1 41 LYS O O -4.775 -15.502 -4.163 1.00 . B B . 41 LYS O 1 1
4 10647 2 1 42 ASP C C -3.698 -18.323 -3.667 1.00 . B B . 42 ASP C 1 1
4 10648 2 1 42 ASP CA C -5.206 -18.165 -3.368 1.00 . B B . 42 ASP CA 1 1
4 10649 2 1 42 ASP CB C -6.015 -18.148 -4.679 1.00 . B B . 42 ASP CB 1 1
4 10650 2 1 42 ASP CG C -7.492 -17.858 -4.454 1.00 . B B . 42 ASP CG 1 1
4 10651 2 1 42 ASP H H -5.863 -17.049 -1.685 1.00 . B B . 42 ASP H 1 1
4 10652 2 1 42 ASP HA H -5.527 -19.008 -2.773 1.00 . B B . 42 ASP HA 1 1
4 10653 2 1 42 ASP HB2 H -5.612 -17.387 -5.332 1.00 . B B . 42 ASP HB2 1 1
4 10654 2 1 42 ASP HB3 H -5.926 -19.111 -5.161 1.00 . B B . 42 ASP HB3 1 1
4 10655 2 1 42 ASP N N -5.469 -16.952 -2.577 1.00 . B B . 42 ASP N 1 1
4 10656 2 1 42 ASP O O -3.017 -19.180 -3.100 1.00 . B B . 42 ASP O 1 1
4 10657 2 1 42 ASP OD1 O -8.099 -18.479 -3.556 1.00 . B B . 42 ASP OD1 1 1
4 10658 2 1 42 ASP OD2 O -8.055 -17.012 -5.180 1.00 . B B . 42 ASP OD2 1 1
4 10659 2 1 43 GLY C C -1.421 -16.231 -5.743 1.00 . B B . 43 GLY C 1 1
4 10660 2 1 43 GLY CA C -1.775 -17.451 -4.899 1.00 . B B . 43 GLY CA 1 1
4 10661 2 1 43 GLY H H -3.810 -16.872 -5.023 1.00 . B B . 43 GLY H 1 1
4 10662 2 1 43 GLY HA2 H -1.198 -17.425 -3.984 1.00 . B B . 43 GLY HA2 1 1
4 10663 2 1 43 GLY HA3 H -1.520 -18.345 -5.450 1.00 . B B . 43 GLY HA3 1 1
4 10664 2 1 43 GLY N N -3.196 -17.485 -4.568 1.00 . B B . 43 GLY N 1 1
4 10665 2 1 43 GLY O O -0.388 -16.196 -6.414 1.00 . B B . 43 GLY O 1 1
4 10666 2 1 44 ILE C C -2.607 -12.799 -5.696 1.00 . B B . 44 ILE C 1 1
4 10667 2 1 44 ILE CA C -2.164 -14.016 -6.514 1.00 . B B . 44 ILE CA 1 1
4 10668 2 1 44 ILE CB C -3.047 -14.099 -7.788 1.00 . B B . 44 ILE CB 1 1
4 10669 2 1 44 ILE CD1 C -3.799 -15.647 -9.666 1.00 . B B . 44 ILE CD1 1 1
4 10670 2 1 44 ILE CG1 C -2.928 -15.479 -8.444 1.00 . B B . 44 ILE CG1 1 1
4 10671 2 1 44 ILE CG2 C -2.665 -13.012 -8.784 1.00 . B B . 44 ILE CG2 1 1
4 10672 2 1 44 ILE H H -3.066 -15.301 -5.103 1.00 . B B . 44 ILE H 1 1
4 10673 2 1 44 ILE HA H -1.128 -13.902 -6.808 1.00 . B B . 44 ILE HA 1 1
4 10674 2 1 44 ILE HB H -4.077 -13.939 -7.496 1.00 . B B . 44 ILE HB 1 1
4 10675 2 1 44 ILE HD11 H -4.834 -15.518 -9.389 1.00 . B B . 44 ILE HD11 1 1
4 10676 2 1 44 ILE HD12 H -3.655 -16.635 -10.078 1.00 . B B . 44 ILE HD12 1 1
4 10677 2 1 44 ILE HD13 H -3.530 -14.905 -10.402 1.00 . B B . 44 ILE HD13 1 1
4 10678 2 1 44 ILE HG12 H -1.903 -15.645 -8.741 1.00 . B B . 44 ILE HG12 1 1
4 10679 2 1 44 ILE HG13 H -3.214 -16.231 -7.721 1.00 . B B . 44 ILE HG13 1 1
4 10680 2 1 44 ILE HG21 H -2.788 -12.040 -8.325 1.00 . B B . 44 ILE HG21 1 1
4 10681 2 1 44 ILE HG22 H -3.303 -13.078 -9.654 1.00 . B B . 44 ILE HG22 1 1
4 10682 2 1 44 ILE HG23 H -1.634 -13.140 -9.085 1.00 . B B . 44 ILE HG23 1 1
4 10683 2 1 44 ILE N N -2.300 -15.231 -5.706 1.00 . B B . 44 ILE N 1 1
4 10684 2 1 44 ILE O O -3.381 -12.939 -4.748 1.00 . B B . 44 ILE O 1 1
4 10685 2 1 45 PHE C C -3.258 -9.390 -6.235 1.00 . B B . 45 PHE C 1 1
4 10686 2 1 45 PHE CA C -2.531 -10.394 -5.329 1.00 . B B . 45 PHE CA 1 1
4 10687 2 1 45 PHE CB C -1.307 -9.728 -4.670 1.00 . B B . 45 PHE CB 1 1
4 10688 2 1 45 PHE CD1 C 0.683 -9.787 -6.212 1.00 . B B . 45 PHE CD1 1 1
4 10689 2 1 45 PHE CD2 C -0.500 -7.728 -5.973 1.00 . B B . 45 PHE CD2 1 1
4 10690 2 1 45 PHE CE1 C 1.551 -9.185 -7.100 1.00 . B B . 45 PHE CE1 1 1
4 10691 2 1 45 PHE CE2 C 0.366 -7.122 -6.858 1.00 . B B . 45 PHE CE2 1 1
4 10692 2 1 45 PHE CG C -0.354 -9.068 -5.638 1.00 . B B . 45 PHE CG 1 1
4 10693 2 1 45 PHE CZ C 1.391 -7.851 -7.424 1.00 . B B . 45 PHE CZ 1 1
4 10694 2 1 45 PHE H H -1.551 -11.542 -6.840 1.00 . B B . 45 PHE H 1 1
4 10695 2 1 45 PHE HA H -3.216 -10.693 -4.546 1.00 . B B . 45 PHE HA 1 1
4 10696 2 1 45 PHE HB2 H -1.650 -8.971 -3.978 1.00 . B B . 45 PHE HB2 1 1
4 10697 2 1 45 PHE HB3 H -0.757 -10.478 -4.119 1.00 . B B . 45 PHE HB3 1 1
4 10698 2 1 45 PHE HD1 H 0.808 -10.832 -5.961 1.00 . B B . 45 PHE HD1 1 1
4 10699 2 1 45 PHE HD2 H -1.302 -7.155 -5.530 1.00 . B B . 45 PHE HD2 1 1
4 10700 2 1 45 PHE HE1 H 2.357 -9.755 -7.542 1.00 . B B . 45 PHE HE1 1 1
4 10701 2 1 45 PHE HE2 H 0.241 -6.080 -7.112 1.00 . B B . 45 PHE HE2 1 1
4 10702 2 1 45 PHE HZ H 2.067 -7.380 -8.121 1.00 . B B . 45 PHE HZ 1 1
4 10703 2 1 45 PHE N N -2.147 -11.609 -6.061 1.00 . B B . 45 PHE N 1 1
4 10704 2 1 45 PHE O O -2.855 -9.159 -7.373 1.00 . B B . 45 PHE O 1 1
4 10705 2 1 46 THR C C -4.863 -6.391 -5.712 1.00 . B B . 46 THR C 1 1
4 10706 2 1 46 THR CA C -5.066 -7.740 -6.420 1.00 . B B . 46 THR CA 1 1
4 10707 2 1 46 THR CB C -6.586 -8.050 -6.546 1.00 . B B . 46 THR CB 1 1
4 10708 2 1 46 THR CG2 C -7.191 -8.467 -5.209 1.00 . B B . 46 THR CG2 1 1
4 10709 2 1 46 THR H H -4.661 -9.110 -4.843 1.00 . B B . 46 THR H 1 1
4 10710 2 1 46 THR HA H -4.658 -7.666 -7.422 1.00 . B B . 46 THR HA 1 1
4 10711 2 1 46 THR HB H -6.704 -8.872 -7.236 1.00 . B B . 46 THR HB 1 1
4 10712 2 1 46 THR HG1 H -7.236 -6.171 -6.455 1.00 . B B . 46 THR HG1 1 1
4 10713 2 1 46 THR HG21 H -8.235 -8.708 -5.347 1.00 . B B . 46 THR HG21 1 1
4 10714 2 1 46 THR HG22 H -7.101 -7.655 -4.501 1.00 . B B . 46 THR HG22 1 1
4 10715 2 1 46 THR HG23 H -6.668 -9.334 -4.834 1.00 . B B . 46 THR HG23 1 1
4 10716 2 1 46 THR N N -4.340 -8.810 -5.720 1.00 . B B . 46 THR N 1 1
4 10717 2 1 46 THR O O -5.471 -6.118 -4.675 1.00 . B B . 46 THR O 1 1
4 10718 2 1 46 THR OG1 O -7.300 -6.916 -7.072 1.00 . B B . 46 THR OG1 1 1
4 10719 2 1 47 CYS C C -4.576 -3.169 -6.385 1.00 . B B . 47 CYS C 1 1
4 10720 2 1 47 CYS CA C -3.699 -4.234 -5.709 1.00 . B B . 47 CYS CA 1 1
4 10721 2 1 47 CYS CB C -2.217 -3.874 -5.881 1.00 . B B . 47 CYS CB 1 1
4 10722 2 1 47 CYS H H -3.466 -5.869 -7.043 1.00 . B B . 47 CYS H 1 1
4 10723 2 1 47 CYS HA H -3.930 -4.254 -4.653 1.00 . B B . 47 CYS HA 1 1
4 10724 2 1 47 CYS HB2 H -1.612 -4.643 -5.425 1.00 . B B . 47 CYS HB2 1 1
4 10725 2 1 47 CYS HB3 H -1.985 -3.821 -6.936 1.00 . B B . 47 CYS HB3 1 1
4 10726 2 1 47 CYS HG H -2.586 -2.048 -4.137 1.00 . B B . 47 CYS HG 1 1
4 10727 2 1 47 CYS N N -3.968 -5.569 -6.256 1.00 . B B . 47 CYS N 1 1
4 10728 2 1 47 CYS O O -4.466 -2.934 -7.587 1.00 . B B . 47 CYS O 1 1
4 10729 2 1 47 CYS SG S -1.746 -2.295 -5.133 1.00 . B B . 47 CYS SG 1 1
4 10730 2 1 48 ASN C C -5.920 -0.102 -5.777 1.00 . B B . 48 ASN C 1 1
4 10731 2 1 48 ASN CA C -6.377 -1.526 -6.131 1.00 . B B . 48 ASN CA 1 1
4 10732 2 1 48 ASN CB C -7.784 -1.775 -5.573 1.00 . B B . 48 ASN CB 1 1
4 10733 2 1 48 ASN CG C -8.360 -3.124 -5.977 1.00 . B B . 48 ASN CG 1 1
4 10734 2 1 48 ASN H H -5.446 -2.720 -4.647 1.00 . B B . 48 ASN H 1 1
4 10735 2 1 48 ASN HA H -6.405 -1.627 -7.208 1.00 . B B . 48 ASN HA 1 1
4 10736 2 1 48 ASN HB2 H -7.747 -1.733 -4.493 1.00 . B B . 48 ASN HB2 1 1
4 10737 2 1 48 ASN HB3 H -8.447 -1.001 -5.932 1.00 . B B . 48 ASN HB3 1 1
4 10738 2 1 48 ASN HD21 H -10.196 -2.395 -5.884 1.00 . B B . 48 ASN HD21 1 1
4 10739 2 1 48 ASN HD22 H -10.070 -4.057 -6.326 1.00 . B B . 48 ASN HD22 1 1
4 10740 2 1 48 ASN N N -5.441 -2.526 -5.605 1.00 . B B . 48 ASN N 1 1
4 10741 2 1 48 ASN ND2 N -9.672 -3.197 -6.074 1.00 . B B . 48 ASN ND2 1 1
4 10742 2 1 48 ASN O O -5.932 0.290 -4.608 1.00 . B B . 48 ASN O 1 1
4 10743 2 1 48 ASN OD1 O -7.641 -4.094 -6.192 1.00 . B B . 48 ASN OD1 1 1
4 10744 2 1 49 LEU C C -6.152 3.072 -6.863 1.00 . B B . 49 LEU C 1 1
4 10745 2 1 49 LEU CA C -5.049 2.045 -6.580 1.00 . B B . 49 LEU CA 1 1
4 10746 2 1 49 LEU CB C -3.836 2.339 -7.476 1.00 . B B . 49 LEU CB 1 1
4 10747 2 1 49 LEU CD1 C -2.952 4.222 -6.033 1.00 . B B . 49 LEU CD1 1 1
4 10748 2 1 49 LEU CD2 C -2.165 3.985 -8.406 1.00 . B B . 49 LEU CD2 1 1
4 10749 2 1 49 LEU CG C -3.338 3.798 -7.450 1.00 . B B . 49 LEU CG 1 1
4 10750 2 1 49 LEU H H -5.543 0.304 -7.697 1.00 . B B . 49 LEU H 1 1
4 10751 2 1 49 LEU HA H -4.746 2.141 -5.546 1.00 . B B . 49 LEU HA 1 1
4 10752 2 1 49 LEU HB2 H -3.024 1.696 -7.166 1.00 . B B . 49 LEU HB2 1 1
4 10753 2 1 49 LEU HB3 H -4.100 2.091 -8.494 1.00 . B B . 49 LEU HB3 1 1
4 10754 2 1 49 LEU HD11 H -3.817 4.163 -5.390 1.00 . B B . 49 LEU HD11 1 1
4 10755 2 1 49 LEU HD12 H -2.586 5.238 -6.048 1.00 . B B . 49 LEU HD12 1 1
4 10756 2 1 49 LEU HD13 H -2.178 3.567 -5.657 1.00 . B B . 49 LEU HD13 1 1
4 10757 2 1 49 LEU HD21 H -2.468 3.713 -9.407 1.00 . B B . 49 LEU HD21 1 1
4 10758 2 1 49 LEU HD22 H -1.339 3.359 -8.097 1.00 . B B . 49 LEU HD22 1 1
4 10759 2 1 49 LEU HD23 H -1.854 5.019 -8.396 1.00 . B B . 49 LEU HD23 1 1
4 10760 2 1 49 LEU HG H -4.139 4.447 -7.778 1.00 . B B . 49 LEU HG 1 1
4 10761 2 1 49 LEU N N -5.521 0.668 -6.787 1.00 . B B . 49 LEU N 1 1
4 10762 2 1 49 LEU O O -6.812 3.019 -7.897 1.00 . B B . 49 LEU O 1 1
4 10763 2 1 50 MET C C -6.660 6.464 -5.884 1.00 . B B . 50 MET C 1 1
4 10764 2 1 50 MET CA C -7.312 5.088 -6.089 1.00 . B B . 50 MET CA 1 1
4 10765 2 1 50 MET CB C -8.456 4.903 -5.090 1.00 . B B . 50 MET CB 1 1
4 10766 2 1 50 MET CE C -10.707 4.779 -7.169 1.00 . B B . 50 MET CE 1 1
4 10767 2 1 50 MET CG C -9.159 3.558 -5.203 1.00 . B B . 50 MET CG 1 1
4 10768 2 1 50 MET H H -5.796 3.972 -5.115 1.00 . B B . 50 MET H 1 1
4 10769 2 1 50 MET HA H -7.712 5.039 -7.093 1.00 . B B . 50 MET HA 1 1
4 10770 2 1 50 MET HB2 H -8.061 4.995 -4.088 1.00 . B B . 50 MET HB2 1 1
4 10771 2 1 50 MET HB3 H -9.189 5.683 -5.250 1.00 . B B . 50 MET HB3 1 1
4 10772 2 1 50 MET HE1 H -10.009 5.604 -7.151 1.00 . B B . 50 MET HE1 1 1
4 10773 2 1 50 MET HE2 H -11.463 4.927 -6.413 1.00 . B B . 50 MET HE2 1 1
4 10774 2 1 50 MET HE3 H -11.175 4.726 -8.141 1.00 . B B . 50 MET HE3 1 1
4 10775 2 1 50 MET HG2 H -8.453 2.773 -4.966 1.00 . B B . 50 MET HG2 1 1
4 10776 2 1 50 MET HG3 H -9.971 3.533 -4.493 1.00 . B B . 50 MET HG3 1 1
4 10777 2 1 50 MET N N -6.332 4.010 -5.935 1.00 . B B . 50 MET N 1 1
4 10778 2 1 50 MET O O -6.252 6.816 -4.769 1.00 . B B . 50 MET O 1 1
4 10779 2 1 50 MET SD S -9.828 3.250 -6.849 1.00 . B B . 50 MET SD 1 1
4 10780 2 1 51 ILE C C -6.642 9.563 -7.851 1.00 . B B . 51 ILE C 1 1
4 10781 2 1 51 ILE CA C -5.922 8.559 -6.937 1.00 . B B . 51 ILE CA 1 1
4 10782 2 1 51 ILE CB C -4.424 8.451 -7.344 1.00 . B B . 51 ILE CB 1 1
4 10783 2 1 51 ILE CD1 C -4.357 8.393 -9.914 1.00 . B B . 51 ILE CD1 1 1
4 10784 2 1 51 ILE CG1 C -4.243 7.609 -8.625 1.00 . B B . 51 ILE CG1 1 1
4 10785 2 1 51 ILE CG2 C -3.597 7.864 -6.205 1.00 . B B . 51 ILE CG2 1 1
4 10786 2 1 51 ILE H H -6.967 6.922 -7.804 1.00 . B B . 51 ILE H 1 1
4 10787 2 1 51 ILE HA H -5.967 8.932 -5.920 1.00 . B B . 51 ILE HA 1 1
4 10788 2 1 51 ILE HB H -4.057 9.453 -7.529 1.00 . B B . 51 ILE HB 1 1
4 10789 2 1 51 ILE HD11 H -4.242 7.723 -10.753 1.00 . B B . 51 ILE HD11 1 1
4 10790 2 1 51 ILE HD12 H -3.578 9.143 -9.947 1.00 . B B . 51 ILE HD12 1 1
4 10791 2 1 51 ILE HD13 H -5.323 8.872 -9.964 1.00 . B B . 51 ILE HD13 1 1
4 10792 2 1 51 ILE HG12 H -3.265 7.154 -8.612 1.00 . B B . 51 ILE HG12 1 1
4 10793 2 1 51 ILE HG13 H -4.993 6.830 -8.645 1.00 . B B . 51 ILE HG13 1 1
4 10794 2 1 51 ILE HG21 H -3.934 6.858 -5.995 1.00 . B B . 51 ILE HG21 1 1
4 10795 2 1 51 ILE HG22 H -3.716 8.474 -5.323 1.00 . B B . 51 ILE HG22 1 1
4 10796 2 1 51 ILE HG23 H -2.554 7.842 -6.488 1.00 . B B . 51 ILE HG23 1 1
4 10797 2 1 51 ILE N N -6.573 7.240 -6.962 1.00 . B B . 51 ILE N 1 1
4 10798 2 1 51 ILE O O -7.373 9.174 -8.759 1.00 . B B . 51 ILE O 1 1
4 10799 2 1 52 PHE C C -6.293 12.265 -9.669 1.00 . B B . 52 PHE C 1 1
4 10800 2 1 52 PHE CA C -7.091 11.906 -8.407 1.00 . B B . 52 PHE CA 1 1
4 10801 2 1 52 PHE CB C -7.343 13.167 -7.563 1.00 . B B . 52 PHE CB 1 1
4 10802 2 1 52 PHE CD1 C -9.844 13.358 -7.391 1.00 . B B . 52 PHE CD1 1 1
4 10803 2 1 52 PHE CD2 C -8.622 12.799 -5.419 1.00 . B B . 52 PHE CD2 1 1
4 10804 2 1 52 PHE CE1 C -11.028 13.300 -6.682 1.00 . B B . 52 PHE CE1 1 1
4 10805 2 1 52 PHE CE2 C -9.806 12.739 -4.703 1.00 . B B . 52 PHE CE2 1 1
4 10806 2 1 52 PHE CG C -8.627 13.109 -6.770 1.00 . B B . 52 PHE CG 1 1
4 10807 2 1 52 PHE CZ C -11.009 12.989 -5.336 1.00 . B B . 52 PHE CZ 1 1
4 10808 2 1 52 PHE H H -5.824 11.117 -6.888 1.00 . B B . 52 PHE H 1 1
4 10809 2 1 52 PHE HA H -8.051 11.512 -8.721 1.00 . B B . 52 PHE HA 1 1
4 10810 2 1 52 PHE HB2 H -6.525 13.296 -6.868 1.00 . B B . 52 PHE HB2 1 1
4 10811 2 1 52 PHE HB3 H -7.391 14.029 -8.214 1.00 . B B . 52 PHE HB3 1 1
4 10812 2 1 52 PHE HD1 H -9.862 13.601 -8.444 1.00 . B B . 52 PHE HD1 1 1
4 10813 2 1 52 PHE HD2 H -7.683 12.603 -4.922 1.00 . B B . 52 PHE HD2 1 1
4 10814 2 1 52 PHE HE1 H -11.967 13.493 -7.184 1.00 . B B . 52 PHE HE1 1 1
4 10815 2 1 52 PHE HE2 H -9.788 12.498 -3.652 1.00 . B B . 52 PHE HE2 1 1
4 10816 2 1 52 PHE HZ H -11.934 12.942 -4.778 1.00 . B B . 52 PHE HZ 1 1
4 10817 2 1 52 PHE N N -6.435 10.858 -7.609 1.00 . B B . 52 PHE N 1 1
4 10818 2 1 52 PHE O O -5.061 12.311 -9.659 1.00 . B B . 52 PHE O 1 1
4 10819 2 1 53 VAL C C -7.237 13.958 -12.758 1.00 . B B . 53 VAL C 1 1
4 10820 2 1 53 VAL CA C -6.421 12.862 -12.052 1.00 . B B . 53 VAL CA 1 1
4 10821 2 1 53 VAL CB C -6.360 11.629 -12.993 1.00 . B B . 53 VAL CB 1 1
4 10822 2 1 53 VAL CG1 C -5.595 10.469 -12.365 1.00 . B B . 53 VAL CG1 1 1
4 10823 2 1 53 VAL CG2 C -7.761 11.186 -13.379 1.00 . B B . 53 VAL CG2 1 1
4 10824 2 1 53 VAL H H -8.003 12.501 -10.682 1.00 . B B . 53 VAL H 1 1
4 10825 2 1 53 VAL HA H -5.414 13.219 -11.883 1.00 . B B . 53 VAL HA 1 1
4 10826 2 1 53 VAL HB H -5.841 11.920 -13.898 1.00 . B B . 53 VAL HB 1 1
4 10827 2 1 53 VAL HG11 H -4.579 10.774 -12.155 1.00 . B B . 53 VAL HG11 1 1
4 10828 2 1 53 VAL HG12 H -5.586 9.632 -13.052 1.00 . B B . 53 VAL HG12 1 1
4 10829 2 1 53 VAL HG13 H -6.081 10.173 -11.447 1.00 . B B . 53 VAL HG13 1 1
4 10830 2 1 53 VAL HG21 H -8.252 11.978 -13.928 1.00 . B B . 53 VAL HG21 1 1
4 10831 2 1 53 VAL HG22 H -8.328 10.964 -12.487 1.00 . B B . 53 VAL HG22 1 1
4 10832 2 1 53 VAL HG23 H -7.705 10.302 -13.998 1.00 . B B . 53 VAL HG23 1 1
4 10833 2 1 53 VAL N N -7.021 12.526 -10.756 1.00 . B B . 53 VAL N 1 1
4 10834 2 1 53 VAL O O -8.411 14.159 -12.450 1.00 . B B . 53 VAL O 1 1
4 10835 2 1 54 LYS C C -7.811 15.138 -15.859 1.00 . B B . 54 LYS C 1 1
4 10836 2 1 54 LYS CA C -7.325 15.678 -14.499 1.00 . B B . 54 LYS CA 1 1
4 10837 2 1 54 LYS CB C -6.432 16.922 -14.705 1.00 . B B . 54 LYS CB 1 1
4 10838 2 1 54 LYS CD C -3.988 16.150 -14.720 1.00 . B B . 54 LYS CD 1 1
4 10839 2 1 54 LYS CE C -3.584 17.099 -13.596 1.00 . B B . 54 LYS CE 1 1
4 10840 2 1 54 LYS CG C -5.164 16.692 -15.541 1.00 . B B . 54 LYS CG 1 1
4 10841 2 1 54 LYS H H -5.691 14.444 -13.918 1.00 . B B . 54 LYS H 1 1
4 10842 2 1 54 LYS HA H -8.195 15.974 -13.927 1.00 . B B . 54 LYS HA 1 1
4 10843 2 1 54 LYS HB2 H -7.017 17.687 -15.196 1.00 . B B . 54 LYS HB2 1 1
4 10844 2 1 54 LYS HB3 H -6.132 17.292 -13.734 1.00 . B B . 54 LYS HB3 1 1
4 10845 2 1 54 LYS HD2 H -4.260 15.200 -14.293 1.00 . B B . 54 LYS HD2 1 1
4 10846 2 1 54 LYS HD3 H -3.141 16.013 -15.378 1.00 . B B . 54 LYS HD3 1 1
4 10847 2 1 54 LYS HE2 H -4.447 17.295 -12.974 1.00 . B B . 54 LYS HE2 1 1
4 10848 2 1 54 LYS HE3 H -2.817 16.624 -13.002 1.00 . B B . 54 LYS HE3 1 1
4 10849 2 1 54 LYS HG2 H -5.389 15.983 -16.324 1.00 . B B . 54 LYS HG2 1 1
4 10850 2 1 54 LYS HG3 H -4.869 17.633 -15.989 1.00 . B B . 54 LYS HG3 1 1
4 10851 2 1 54 LYS HZ1 H -2.911 19.060 -13.331 1.00 . B B . 54 LYS HZ1 1 1
4 10852 2 1 54 LYS HZ2 H -3.733 18.813 -14.786 1.00 . B B . 54 LYS HZ2 1 1
4 10853 2 1 54 LYS HZ3 H -2.153 18.241 -14.603 1.00 . B B . 54 LYS HZ3 1 1
4 10854 2 1 54 LYS N N -6.624 14.639 -13.725 1.00 . B B . 54 LYS N 1 1
4 10855 2 1 54 LYS NZ N -3.060 18.392 -14.115 1.00 . B B . 54 LYS NZ 1 1
4 10856 2 1 54 LYS O O -8.485 15.842 -16.616 1.00 . B B . 54 LYS O 1 1
4 10857 2 1 55 ASN C C -7.502 11.731 -17.399 1.00 . B B . 55 ASN C 1 1
4 10858 2 1 55 ASN CA C -7.867 13.225 -17.412 1.00 . B B . 55 ASN CA 1 1
4 10859 2 1 55 ASN CB C -7.228 13.911 -18.637 1.00 . B B . 55 ASN CB 1 1
4 10860 2 1 55 ASN CG C -5.707 13.870 -18.636 1.00 . B B . 55 ASN CG 1 1
4 10861 2 1 55 ASN H H -6.962 13.364 -15.497 1.00 . B B . 55 ASN H 1 1
4 10862 2 1 55 ASN HA H -8.942 13.306 -17.493 1.00 . B B . 55 ASN HA 1 1
4 10863 2 1 55 ASN HB2 H -7.578 13.424 -19.535 1.00 . B B . 55 ASN HB2 1 1
4 10864 2 1 55 ASN HB3 H -7.539 14.947 -18.657 1.00 . B B . 55 ASN HB3 1 1
4 10865 2 1 55 ASN HD21 H -5.641 14.199 -16.694 1.00 . B B . 55 ASN HD21 1 1
4 10866 2 1 55 ASN HD22 H -4.116 14.041 -17.478 1.00 . B B . 55 ASN HD22 1 1
4 10867 2 1 55 ASN N N -7.473 13.879 -16.154 1.00 . B B . 55 ASN N 1 1
4 10868 2 1 55 ASN ND2 N -5.097 14.050 -17.485 1.00 . B B . 55 ASN ND2 1 1
4 10869 2 1 55 ASN O O -6.705 11.284 -16.571 1.00 . B B . 55 ASN O 1 1
4 10870 2 1 55 ASN OD1 O -5.081 13.708 -19.674 1.00 . B B . 55 ASN OD1 1 1
4 10871 2 1 56 THR C C -6.455 9.164 -18.912 1.00 . B B . 56 THR C 1 1
4 10872 2 1 56 THR CA C -7.855 9.515 -18.392 1.00 . B B . 56 THR CA 1 1
4 10873 2 1 56 THR CB C -8.910 8.816 -19.282 1.00 . B B . 56 THR CB 1 1
4 10874 2 1 56 THR CG2 C -10.310 8.976 -18.696 1.00 . B B . 56 THR CG2 1 1
4 10875 2 1 56 THR H H -8.667 11.392 -18.991 1.00 . B B . 56 THR H 1 1
4 10876 2 1 56 THR HA H -7.955 9.124 -17.388 1.00 . B B . 56 THR HA 1 1
4 10877 2 1 56 THR HB H -8.678 7.761 -19.332 1.00 . B B . 56 THR HB 1 1
4 10878 2 1 56 THR HG1 H -9.319 8.752 -21.220 1.00 . B B . 56 THR HG1 1 1
4 10879 2 1 56 THR HG21 H -10.352 8.504 -17.725 1.00 . B B . 56 THR HG21 1 1
4 10880 2 1 56 THR HG22 H -11.030 8.510 -19.353 1.00 . B B . 56 THR HG22 1 1
4 10881 2 1 56 THR HG23 H -10.542 10.026 -18.596 1.00 . B B . 56 THR HG23 1 1
4 10882 2 1 56 THR N N -8.077 10.969 -18.326 1.00 . B B . 56 THR N 1 1
4 10883 2 1 56 THR O O -5.914 8.109 -18.586 1.00 . B B . 56 THR O 1 1
4 10884 2 1 56 THR OG1 O -8.878 9.361 -20.611 1.00 . B B . 56 THR OG1 1 1
4 10885 2 1 57 ASP C C -3.496 9.864 -19.069 1.00 . B B . 57 ASP C 1 1
4 10886 2 1 57 ASP CA C -4.508 9.859 -20.226 1.00 . B B . 57 ASP CA 1 1
4 10887 2 1 57 ASP CB C -4.170 10.958 -21.238 1.00 . B B . 57 ASP CB 1 1
4 10888 2 1 57 ASP CG C -2.754 10.837 -21.769 1.00 . B B . 57 ASP CG 1 1
4 10889 2 1 57 ASP H H -6.359 10.864 -19.958 1.00 . B B . 57 ASP H 1 1
4 10890 2 1 57 ASP HA H -4.470 8.897 -20.720 1.00 . B B . 57 ASP HA 1 1
4 10891 2 1 57 ASP HB2 H -4.855 10.895 -22.072 1.00 . B B . 57 ASP HB2 1 1
4 10892 2 1 57 ASP HB3 H -4.278 11.923 -20.762 1.00 . B B . 57 ASP HB3 1 1
4 10893 2 1 57 ASP N N -5.870 10.052 -19.712 1.00 . B B . 57 ASP N 1 1
4 10894 2 1 57 ASP O O -2.515 9.115 -19.065 1.00 . B B . 57 ASP O 1 1
4 10895 2 1 57 ASP OD1 O -2.520 10.000 -22.667 1.00 . B B . 57 ASP OD1 1 1
4 10896 2 1 57 ASP OD2 O -1.867 11.566 -21.282 1.00 . B B . 57 ASP OD2 1 1
4 10897 2 1 58 LYS C C -3.060 9.355 -16.151 1.00 . B B . 58 LYS C 1 1
4 10898 2 1 58 LYS CA C -2.996 10.730 -16.842 1.00 . B B . 58 LYS CA 1 1
4 10899 2 1 58 LYS CB C -3.564 11.824 -15.923 1.00 . B B . 58 LYS CB 1 1
4 10900 2 1 58 LYS CD C -1.575 11.916 -14.369 1.00 . B B . 58 LYS CD 1 1
4 10901 2 1 58 LYS CE C -1.101 11.822 -12.925 1.00 . B B . 58 LYS CE 1 1
4 10902 2 1 58 LYS CG C -3.085 11.744 -14.483 1.00 . B B . 58 LYS CG 1 1
4 10903 2 1 58 LYS H H -4.480 11.365 -18.209 1.00 . B B . 58 LYS H 1 1
4 10904 2 1 58 LYS HA H -1.967 10.962 -17.077 1.00 . B B . 58 LYS HA 1 1
4 10905 2 1 58 LYS HB2 H -3.283 12.791 -16.319 1.00 . B B . 58 LYS HB2 1 1
4 10906 2 1 58 LYS HB3 H -4.643 11.750 -15.924 1.00 . B B . 58 LYS HB3 1 1
4 10907 2 1 58 LYS HD2 H -1.089 11.138 -14.944 1.00 . B B . 58 LYS HD2 1 1
4 10908 2 1 58 LYS HD3 H -1.299 12.882 -14.768 1.00 . B B . 58 LYS HD3 1 1
4 10909 2 1 58 LYS HE2 H -1.644 12.543 -12.330 1.00 . B B . 58 LYS HE2 1 1
4 10910 2 1 58 LYS HE3 H -1.301 10.827 -12.553 1.00 . B B . 58 LYS HE3 1 1
4 10911 2 1 58 LYS HG2 H -3.570 12.521 -13.908 1.00 . B B . 58 LYS HG2 1 1
4 10912 2 1 58 LYS HG3 H -3.365 10.778 -14.088 1.00 . B B . 58 LYS HG3 1 1
4 10913 2 1 58 LYS HZ1 H 0.553 13.062 -13.138 1.00 . B B . 58 LYS HZ1 1 1
4 10914 2 1 58 LYS HZ2 H 0.889 11.421 -13.389 1.00 . B B . 58 LYS HZ2 1 1
4 10915 2 1 58 LYS HZ3 H 0.657 12.009 -11.820 1.00 . B B . 58 LYS HZ3 1 1
4 10916 2 1 58 LYS N N -3.757 10.716 -18.088 1.00 . B B . 58 LYS N 1 1
4 10917 2 1 58 LYS NZ N 0.349 12.099 -12.809 1.00 . B B . 58 LYS NZ 1 1
4 10918 2 1 58 LYS O O -2.055 8.839 -15.658 1.00 . B B . 58 LYS O 1 1
4 10919 2 1 59 LEU C C -3.752 6.337 -16.311 1.00 . B B . 59 LEU C 1 1
4 10920 2 1 59 LEU CA C -4.479 7.456 -15.539 1.00 . B B . 59 LEU CA 1 1
4 10921 2 1 59 LEU CB C -5.987 7.181 -15.494 1.00 . B B . 59 LEU CB 1 1
4 10922 2 1 59 LEU CD1 C -5.895 5.700 -13.457 1.00 . B B . 59 LEU CD1 1 1
4 10923 2 1 59 LEU CD2 C -7.919 5.680 -14.939 1.00 . B B . 59 LEU CD2 1 1
4 10924 2 1 59 LEU CG C -6.403 5.834 -14.886 1.00 . B B . 59 LEU CG 1 1
4 10925 2 1 59 LEU H H -5.005 9.236 -16.559 1.00 . B B . 59 LEU H 1 1
4 10926 2 1 59 LEU HA H -4.098 7.485 -14.526 1.00 . B B . 59 LEU HA 1 1
4 10927 2 1 59 LEU HB2 H -6.455 7.971 -14.920 1.00 . B B . 59 LEU HB2 1 1
4 10928 2 1 59 LEU HB3 H -6.367 7.227 -16.506 1.00 . B B . 59 LEU HB3 1 1
4 10929 2 1 59 LEU HD11 H -6.233 4.762 -13.042 1.00 . B B . 59 LEU HD11 1 1
4 10930 2 1 59 LEU HD12 H -6.274 6.515 -12.857 1.00 . B B . 59 LEU HD12 1 1
4 10931 2 1 59 LEU HD13 H -4.815 5.723 -13.453 1.00 . B B . 59 LEU HD13 1 1
4 10932 2 1 59 LEU HD21 H -8.245 5.688 -15.969 1.00 . B B . 59 LEU HD21 1 1
4 10933 2 1 59 LEU HD22 H -8.386 6.497 -14.408 1.00 . B B . 59 LEU HD22 1 1
4 10934 2 1 59 LEU HD23 H -8.204 4.744 -14.480 1.00 . B B . 59 LEU HD23 1 1
4 10935 2 1 59 LEU HG H -5.967 5.035 -15.468 1.00 . B B . 59 LEU HG 1 1
4 10936 2 1 59 LEU N N -4.250 8.770 -16.143 1.00 . B B . 59 LEU N 1 1
4 10937 2 1 59 LEU O O -3.119 5.462 -15.713 1.00 . B B . 59 LEU O 1 1
4 10938 2 1 60 THR C C -1.653 5.381 -18.307 1.00 . B B . 60 THR C 1 1
4 10939 2 1 60 THR CA C -3.176 5.362 -18.487 1.00 . B B . 60 THR CA 1 1
4 10940 2 1 60 THR CB C -3.506 5.539 -19.992 1.00 . B B . 60 THR CB 1 1
4 10941 2 1 60 THR CG2 C -5.011 5.491 -20.235 1.00 . B B . 60 THR CG2 1 1
4 10942 2 1 60 THR H H -4.344 7.097 -18.072 1.00 . B B . 60 THR H 1 1
4 10943 2 1 60 THR HA H -3.545 4.392 -18.175 1.00 . B B . 60 THR HA 1 1
4 10944 2 1 60 THR HB H -3.046 4.728 -20.541 1.00 . B B . 60 THR HB 1 1
4 10945 2 1 60 THR HG1 H -3.075 6.813 -21.442 1.00 . B B . 60 THR HG1 1 1
4 10946 2 1 60 THR HG21 H -5.211 5.644 -21.286 1.00 . B B . 60 THR HG21 1 1
4 10947 2 1 60 THR HG22 H -5.496 6.267 -19.660 1.00 . B B . 60 THR HG22 1 1
4 10948 2 1 60 THR HG23 H -5.397 4.527 -19.933 1.00 . B B . 60 THR HG23 1 1
4 10949 2 1 60 THR N N -3.832 6.375 -17.644 1.00 . B B . 60 THR N 1 1
4 10950 2 1 60 THR O O -0.987 4.353 -18.472 1.00 . B B . 60 THR O 1 1
4 10951 2 1 60 THR OG1 O -2.980 6.783 -20.480 1.00 . B B . 60 THR OG1 1 1
4 10952 2 1 61 THR C C 0.759 5.750 -16.546 1.00 . B B . 61 THR C 1 1
4 10953 2 1 61 THR CA C 0.337 6.671 -17.696 1.00 . B B . 61 THR CA 1 1
4 10954 2 1 61 THR CB C 0.728 8.130 -17.345 1.00 . B B . 61 THR CB 1 1
4 10955 2 1 61 THR CG2 C 2.233 8.257 -17.109 1.00 . B B . 61 THR CG2 1 1
4 10956 2 1 61 THR H H -1.674 7.340 -17.865 1.00 . B B . 61 THR H 1 1
4 10957 2 1 61 THR HA H 0.867 6.381 -18.594 1.00 . B B . 61 THR HA 1 1
4 10958 2 1 61 THR HB H 0.213 8.416 -16.438 1.00 . B B . 61 THR HB 1 1
4 10959 2 1 61 THR HG1 H -0.614 9.199 -18.341 1.00 . B B . 61 THR HG1 1 1
4 10960 2 1 61 THR HG21 H 2.521 7.637 -16.273 1.00 . B B . 61 THR HG21 1 1
4 10961 2 1 61 THR HG22 H 2.479 9.288 -16.893 1.00 . B B . 61 THR HG22 1 1
4 10962 2 1 61 THR HG23 H 2.766 7.937 -17.992 1.00 . B B . 61 THR HG23 1 1
4 10963 2 1 61 THR N N -1.102 6.546 -17.955 1.00 . B B . 61 THR N 1 1
4 10964 2 1 61 THR O O 1.731 5.000 -16.654 1.00 . B B . 61 THR O 1 1
4 10965 2 1 61 THR OG1 O 0.334 9.020 -18.403 1.00 . B B . 61 THR OG1 1 1
4 10966 2 1 62 LEU C C 0.137 3.465 -14.602 1.00 . B B . 62 LEU C 1 1
4 10967 2 1 62 LEU CA C 0.279 4.957 -14.283 1.00 . B B . 62 LEU CA 1 1
4 10968 2 1 62 LEU CB C -0.657 5.325 -13.127 1.00 . B B . 62 LEU CB 1 1
4 10969 2 1 62 LEU CD1 C -1.409 6.963 -11.383 1.00 . B B . 62 LEU CD1 1 1
4 10970 2 1 62 LEU CD2 C 0.922 7.094 -12.282 1.00 . B B . 62 LEU CD2 1 1
4 10971 2 1 62 LEU CG C -0.530 6.763 -12.608 1.00 . B B . 62 LEU CG 1 1
4 10972 2 1 62 LEU H H -0.774 6.398 -15.436 1.00 . B B . 62 LEU H 1 1
4 10973 2 1 62 LEU HA H 1.298 5.149 -13.979 1.00 . B B . 62 LEU HA 1 1
4 10974 2 1 62 LEU HB2 H -1.676 5.171 -13.455 1.00 . B B . 62 LEU HB2 1 1
4 10975 2 1 62 LEU HB3 H -0.459 4.650 -12.305 1.00 . B B . 62 LEU HB3 1 1
4 10976 2 1 62 LEU HD11 H -1.293 7.973 -11.017 1.00 . B B . 62 LEU HD11 1 1
4 10977 2 1 62 LEU HD12 H -1.118 6.264 -10.612 1.00 . B B . 62 LEU HD12 1 1
4 10978 2 1 62 LEU HD13 H -2.443 6.796 -11.650 1.00 . B B . 62 LEU HD13 1 1
4 10979 2 1 62 LEU HD21 H 1.518 7.023 -13.180 1.00 . B B . 62 LEU HD21 1 1
4 10980 2 1 62 LEU HD22 H 1.294 6.394 -11.547 1.00 . B B . 62 LEU HD22 1 1
4 10981 2 1 62 LEU HD23 H 0.984 8.097 -11.887 1.00 . B B . 62 LEU HD23 1 1
4 10982 2 1 62 LEU HG H -0.865 7.448 -13.375 1.00 . B B . 62 LEU HG 1 1
4 10983 2 1 62 LEU N N -0.002 5.792 -15.453 1.00 . B B . 62 LEU N 1 1
4 10984 2 1 62 LEU O O 0.996 2.662 -14.238 1.00 . B B . 62 LEU O 1 1
4 10985 2 1 63 MET C C -0.052 1.142 -16.524 1.00 . B B . 63 MET C 1 1
4 10986 2 1 63 MET CA C -1.180 1.696 -15.639 1.00 . B B . 63 MET CA 1 1
4 10987 2 1 63 MET CB C -2.547 1.517 -16.318 1.00 . B B . 63 MET CB 1 1
4 10988 2 1 63 MET CE C -5.581 2.127 -17.439 1.00 . B B . 63 MET CE 1 1
4 10989 2 1 63 MET CG C -3.719 1.824 -15.392 1.00 . B B . 63 MET CG 1 1
4 10990 2 1 63 MET H H -1.604 3.780 -15.545 1.00 . B B . 63 MET H 1 1
4 10991 2 1 63 MET HA H -1.184 1.131 -14.716 1.00 . B B . 63 MET HA 1 1
4 10992 2 1 63 MET HB2 H -2.604 2.179 -17.172 1.00 . B B . 63 MET HB2 1 1
4 10993 2 1 63 MET HB3 H -2.640 0.496 -16.658 1.00 . B B . 63 MET HB3 1 1
4 10994 2 1 63 MET HE1 H -4.783 1.957 -18.146 1.00 . B B . 63 MET HE1 1 1
4 10995 2 1 63 MET HE2 H -5.616 3.172 -17.174 1.00 . B B . 63 MET HE2 1 1
4 10996 2 1 63 MET HE3 H -6.524 1.837 -17.880 1.00 . B B . 63 MET HE3 1 1
4 10997 2 1 63 MET HG2 H -3.511 1.404 -14.419 1.00 . B B . 63 MET HG2 1 1
4 10998 2 1 63 MET HG3 H -3.816 2.897 -15.300 1.00 . B B . 63 MET HG3 1 1
4 10999 2 1 63 MET N N -0.947 3.098 -15.282 1.00 . B B . 63 MET N 1 1
4 11000 2 1 63 MET O O 0.310 -0.030 -16.414 1.00 . B B . 63 MET O 1 1
4 11001 2 1 63 MET SD S -5.291 1.150 -15.970 1.00 . B B . 63 MET SD 1 1
4 11002 2 1 64 ASP C C 2.902 1.348 -17.262 1.00 . B B . 64 ASP C 1 1
4 11003 2 1 64 ASP CA C 1.686 1.592 -18.176 1.00 . B B . 64 ASP CA 1 1
4 11004 2 1 64 ASP CB C 2.016 2.669 -19.211 1.00 . B B . 64 ASP CB 1 1
4 11005 2 1 64 ASP CG C 3.056 2.201 -20.214 1.00 . B B . 64 ASP CG 1 1
4 11006 2 1 64 ASP H H 0.154 2.893 -17.482 1.00 . B B . 64 ASP H 1 1
4 11007 2 1 64 ASP HA H 1.441 0.671 -18.687 1.00 . B B . 64 ASP HA 1 1
4 11008 2 1 64 ASP HB2 H 1.115 2.936 -19.746 1.00 . B B . 64 ASP HB2 1 1
4 11009 2 1 64 ASP HB3 H 2.396 3.543 -18.703 1.00 . B B . 64 ASP HB3 1 1
4 11010 2 1 64 ASP N N 0.522 1.988 -17.380 1.00 . B B . 64 ASP N 1 1
4 11011 2 1 64 ASP O O 3.612 0.348 -17.405 1.00 . B B . 64 ASP O 1 1
4 11012 2 1 64 ASP OD1 O 4.267 2.370 -19.950 1.00 . B B . 64 ASP OD1 1 1
4 11013 2 1 64 ASP OD2 O 2.668 1.638 -21.263 1.00 . B B . 64 ASP OD2 1 1
4 11014 2 1 65 LYS C C 4.092 0.821 -14.548 1.00 . B B . 65 LYS C 1 1
4 11015 2 1 65 LYS CA C 4.198 2.146 -15.323 1.00 . B B . 65 LYS CA 1 1
4 11016 2 1 65 LYS CB C 4.146 3.336 -14.347 1.00 . B B . 65 LYS CB 1 1
4 11017 2 1 65 LYS CD C 4.335 5.855 -14.028 1.00 . B B . 65 LYS CD 1 1
4 11018 2 1 65 LYS CE C 5.490 5.819 -13.037 1.00 . B B . 65 LYS CE 1 1
4 11019 2 1 65 LYS CG C 4.381 4.689 -15.018 1.00 . B B . 65 LYS CG 1 1
4 11020 2 1 65 LYS H H 2.544 3.067 -16.296 1.00 . B B . 65 LYS H 1 1
4 11021 2 1 65 LYS HA H 5.140 2.165 -15.851 1.00 . B B . 65 LYS HA 1 1
4 11022 2 1 65 LYS HB2 H 3.172 3.358 -13.878 1.00 . B B . 65 LYS HB2 1 1
4 11023 2 1 65 LYS HB3 H 4.897 3.201 -13.582 1.00 . B B . 65 LYS HB3 1 1
4 11024 2 1 65 LYS HD2 H 4.378 6.784 -14.575 1.00 . B B . 65 LYS HD2 1 1
4 11025 2 1 65 LYS HD3 H 3.404 5.810 -13.481 1.00 . B B . 65 LYS HD3 1 1
4 11026 2 1 65 LYS HE2 H 5.356 4.978 -12.371 1.00 . B B . 65 LYS HE2 1 1
4 11027 2 1 65 LYS HE3 H 6.416 5.701 -13.583 1.00 . B B . 65 LYS HE3 1 1
4 11028 2 1 65 LYS HG2 H 5.351 4.678 -15.495 1.00 . B B . 65 LYS HG2 1 1
4 11029 2 1 65 LYS HG3 H 3.617 4.837 -15.769 1.00 . B B . 65 LYS HG3 1 1
4 11030 2 1 65 LYS HZ1 H 6.163 6.924 -11.396 1.00 . B B . 65 LYS HZ1 1 1
4 11031 2 1 65 LYS HZ2 H 4.612 7.353 -11.919 1.00 . B B . 65 LYS HZ2 1 1
4 11032 2 1 65 LYS HZ3 H 5.963 7.838 -12.800 1.00 . B B . 65 LYS HZ3 1 1
4 11033 2 1 65 LYS N N 3.121 2.271 -16.320 1.00 . B B . 65 LYS N 1 1
4 11034 2 1 65 LYS NZ N 5.561 7.067 -12.231 1.00 . B B . 65 LYS NZ 1 1
4 11035 2 1 65 LYS O O 5.098 0.205 -14.197 1.00 . B B . 65 LYS O 1 1
4 11036 2 1 66 LEU C C 2.794 -2.087 -14.537 1.00 . B B . 66 LEU C 1 1
4 11037 2 1 66 LEU CA C 2.587 -0.876 -13.607 1.00 . B B . 66 LEU CA 1 1
4 11038 2 1 66 LEU CB C 1.154 -0.855 -13.073 1.00 . B B . 66 LEU CB 1 1
4 11039 2 1 66 LEU CD1 C -0.630 0.383 -11.788 1.00 . B B . 66 LEU CD1 1 1
4 11040 2 1 66 LEU CD2 C 1.663 0.088 -10.797 1.00 . B B . 66 LEU CD2 1 1
4 11041 2 1 66 LEU CG C 0.863 0.282 -12.084 1.00 . B B . 66 LEU CG 1 1
4 11042 2 1 66 LEU H H 2.100 0.960 -14.556 1.00 . B B . 66 LEU H 1 1
4 11043 2 1 66 LEU HA H 3.270 -0.957 -12.774 1.00 . B B . 66 LEU HA 1 1
4 11044 2 1 66 LEU HB2 H 0.479 -0.762 -13.916 1.00 . B B . 66 LEU HB2 1 1
4 11045 2 1 66 LEU HB3 H 0.958 -1.796 -12.578 1.00 . B B . 66 LEU HB3 1 1
4 11046 2 1 66 LEU HD11 H -1.166 0.611 -12.698 1.00 . B B . 66 LEU HD11 1 1
4 11047 2 1 66 LEU HD12 H -0.803 1.166 -11.063 1.00 . B B . 66 LEU HD12 1 1
4 11048 2 1 66 LEU HD13 H -0.983 -0.558 -11.391 1.00 . B B . 66 LEU HD13 1 1
4 11049 2 1 66 LEU HD21 H 1.380 -0.847 -10.333 1.00 . B B . 66 LEU HD21 1 1
4 11050 2 1 66 LEU HD22 H 1.456 0.902 -10.119 1.00 . B B . 66 LEU HD22 1 1
4 11051 2 1 66 LEU HD23 H 2.718 0.071 -11.026 1.00 . B B . 66 LEU HD23 1 1
4 11052 2 1 66 LEU HG H 1.173 1.220 -12.526 1.00 . B B . 66 LEU HG 1 1
4 11053 2 1 66 LEU N N 2.859 0.393 -14.293 1.00 . B B . 66 LEU N 1 1
4 11054 2 1 66 LEU O O 3.353 -3.110 -14.135 1.00 . B B . 66 LEU O 1 1
4 11055 2 1 67 ARG C C 3.983 -3.317 -17.114 1.00 . B B . 67 ARG C 1 1
4 11056 2 1 67 ARG CA C 2.504 -3.027 -16.792 1.00 . B B . 67 ARG CA 1 1
4 11057 2 1 67 ARG CB C 1.745 -2.657 -18.077 1.00 . B B . 67 ARG CB 1 1
4 11058 2 1 67 ARG CD C -0.515 -2.311 -19.188 1.00 . B B . 67 ARG CD 1 1
4 11059 2 1 67 ARG CG C 0.229 -2.713 -17.917 1.00 . B B . 67 ARG CG 1 1
4 11060 2 1 67 ARG CZ C -2.823 -2.366 -20.009 1.00 . B B . 67 ARG CZ 1 1
4 11061 2 1 67 ARG H H 1.892 -1.129 -16.043 1.00 . B B . 67 ARG H 1 1
4 11062 2 1 67 ARG HA H 2.063 -3.927 -16.378 1.00 . B B . 67 ARG HA 1 1
4 11063 2 1 67 ARG HB2 H 2.022 -1.651 -18.368 1.00 . B B . 67 ARG HB2 1 1
4 11064 2 1 67 ARG HB3 H 2.030 -3.341 -18.864 1.00 . B B . 67 ARG HB3 1 1
4 11065 2 1 67 ARG HD2 H -0.275 -1.283 -19.423 1.00 . B B . 67 ARG HD2 1 1
4 11066 2 1 67 ARG HD3 H -0.194 -2.950 -19.999 1.00 . B B . 67 ARG HD3 1 1
4 11067 2 1 67 ARG HE H -2.307 -2.596 -18.127 1.00 . B B . 67 ARG HE 1 1
4 11068 2 1 67 ARG HG2 H -0.055 -3.722 -17.659 1.00 . B B . 67 ARG HG2 1 1
4 11069 2 1 67 ARG HG3 H -0.059 -2.046 -17.117 1.00 . B B . 67 ARG HG3 1 1
4 11070 2 1 67 ARG HH11 H -1.462 -1.956 -21.405 1.00 . B B . 67 ARG HH11 1 1
4 11071 2 1 67 ARG HH12 H -3.097 -2.065 -21.953 1.00 . B B . 67 ARG HH12 1 1
4 11072 2 1 67 ARG HH21 H -4.399 -2.707 -18.844 1.00 . B B . 67 ARG HH21 1 1
4 11073 2 1 67 ARG HH22 H -4.737 -2.489 -20.528 1.00 . B B . 67 ARG HH22 1 1
4 11074 2 1 67 ARG N N 2.347 -1.960 -15.787 1.00 . B B . 67 ARG N 1 1
4 11075 2 1 67 ARG NE N -1.966 -2.434 -19.026 1.00 . B B . 67 ARG NE 1 1
4 11076 2 1 67 ARG NH1 N -2.431 -2.107 -21.214 1.00 . B B . 67 ARG NH1 1 1
4 11077 2 1 67 ARG NH2 N -4.084 -2.528 -19.774 1.00 . B B . 67 ARG NH2 1 1
4 11078 2 1 67 ARG O O 4.297 -4.266 -17.834 1.00 . B B . 67 ARG O 1 1
4 11079 2 1 68 LYS C C 6.857 -3.861 -15.922 1.00 . B B . 68 LYS C 1 1
4 11080 2 1 68 LYS CA C 6.328 -2.688 -16.770 1.00 . B B . 68 LYS CA 1 1
4 11081 2 1 68 LYS CB C 7.093 -1.406 -16.413 1.00 . B B . 68 LYS CB 1 1
4 11082 2 1 68 LYS CD C 7.252 -0.412 -18.760 1.00 . B B . 68 LYS CD 1 1
4 11083 2 1 68 LYS CE C 6.175 -1.046 -19.638 1.00 . B B . 68 LYS CE 1 1
4 11084 2 1 68 LYS CG C 6.790 -0.202 -17.311 1.00 . B B . 68 LYS CG 1 1
4 11085 2 1 68 LYS H H 4.576 -1.706 -16.085 1.00 . B B . 68 LYS H 1 1
4 11086 2 1 68 LYS HA H 6.504 -2.913 -17.813 1.00 . B B . 68 LYS HA 1 1
4 11087 2 1 68 LYS HB2 H 6.851 -1.131 -15.396 1.00 . B B . 68 LYS HB2 1 1
4 11088 2 1 68 LYS HB3 H 8.155 -1.607 -16.471 1.00 . B B . 68 LYS HB3 1 1
4 11089 2 1 68 LYS HD2 H 7.518 0.544 -19.180 1.00 . B B . 68 LYS HD2 1 1
4 11090 2 1 68 LYS HD3 H 8.124 -1.054 -18.758 1.00 . B B . 68 LYS HD3 1 1
4 11091 2 1 68 LYS HE2 H 6.573 -1.177 -20.634 1.00 . B B . 68 LYS HE2 1 1
4 11092 2 1 68 LYS HE3 H 5.909 -2.009 -19.230 1.00 . B B . 68 LYS HE3 1 1
4 11093 2 1 68 LYS HG2 H 5.724 -0.026 -17.309 1.00 . B B . 68 LYS HG2 1 1
4 11094 2 1 68 LYS HG3 H 7.294 0.664 -16.906 1.00 . B B . 68 LYS HG3 1 1
4 11095 2 1 68 LYS HZ1 H 4.247 -0.649 -20.327 1.00 . B B . 68 LYS HZ1 1 1
4 11096 2 1 68 LYS HZ2 H 5.190 0.735 -20.112 1.00 . B B . 68 LYS HZ2 1 1
4 11097 2 1 68 LYS HZ3 H 4.550 -0.068 -18.771 1.00 . B B . 68 LYS HZ3 1 1
4 11098 2 1 68 LYS N N 4.886 -2.484 -16.594 1.00 . B B . 68 LYS N 1 1
4 11099 2 1 68 LYS NZ N 4.958 -0.199 -19.717 1.00 . B B . 68 LYS NZ 1 1
4 11100 2 1 68 LYS O O 7.981 -4.319 -16.125 1.00 . B B . 68 LYS O 1 1
4 11101 2 1 69 VAL C C 6.093 -6.813 -14.698 1.00 . B B . 69 VAL C 1 1
4 11102 2 1 69 VAL CA C 6.479 -5.450 -14.102 1.00 . B B . 69 VAL CA 1 1
4 11103 2 1 69 VAL CB C 5.872 -5.334 -12.683 1.00 . B B . 69 VAL CB 1 1
4 11104 2 1 69 VAL CG1 C 6.326 -6.502 -11.803 1.00 . B B . 69 VAL CG1 1 1
4 11105 2 1 69 VAL CG2 C 6.241 -3.994 -12.044 1.00 . B B . 69 VAL CG2 1 1
4 11106 2 1 69 VAL H H 5.168 -3.946 -14.844 1.00 . B B . 69 VAL H 1 1
4 11107 2 1 69 VAL HA H 7.557 -5.406 -14.009 1.00 . B B . 69 VAL HA 1 1
4 11108 2 1 69 VAL HB H 4.793 -5.379 -12.771 1.00 . B B . 69 VAL HB 1 1
4 11109 2 1 69 VAL HG11 H 5.968 -7.436 -12.219 1.00 . B B . 69 VAL HG11 1 1
4 11110 2 1 69 VAL HG12 H 5.927 -6.382 -10.806 1.00 . B B . 69 VAL HG12 1 1
4 11111 2 1 69 VAL HG13 H 7.406 -6.523 -11.756 1.00 . B B . 69 VAL HG13 1 1
4 11112 2 1 69 VAL HG21 H 7.317 -3.911 -11.974 1.00 . B B . 69 VAL HG21 1 1
4 11113 2 1 69 VAL HG22 H 5.812 -3.934 -11.054 1.00 . B B . 69 VAL HG22 1 1
4 11114 2 1 69 VAL HG23 H 5.858 -3.187 -12.651 1.00 . B B . 69 VAL HG23 1 1
4 11115 2 1 69 VAL N N 6.059 -4.340 -14.968 1.00 . B B . 69 VAL N 1 1
4 11116 2 1 69 VAL O O 4.916 -7.088 -14.939 1.00 . B B . 69 VAL O 1 1
4 11117 2 1 70 GLN C C 5.918 -9.849 -14.590 1.00 . B B . 70 GLN C 1 1
4 11118 2 1 70 GLN CA C 6.880 -9.015 -15.459 1.00 . B B . 70 GLN CA 1 1
4 11119 2 1 70 GLN CB C 8.223 -9.749 -15.587 1.00 . B B . 70 GLN CB 1 1
4 11120 2 1 70 GLN CD C 10.237 -10.726 -14.382 1.00 . B B . 70 GLN CD 1 1
4 11121 2 1 70 GLN CG C 8.982 -9.880 -14.266 1.00 . B B . 70 GLN CG 1 1
4 11122 2 1 70 GLN H H 8.010 -7.375 -14.718 1.00 . B B . 70 GLN H 1 1
4 11123 2 1 70 GLN HA H 6.448 -8.907 -16.443 1.00 . B B . 70 GLN HA 1 1
4 11124 2 1 70 GLN HB2 H 8.044 -10.741 -15.978 1.00 . B B . 70 GLN HB2 1 1
4 11125 2 1 70 GLN HB3 H 8.848 -9.208 -16.284 1.00 . B B . 70 GLN HB3 1 1
4 11126 2 1 70 GLN HE21 H 11.117 -9.690 -12.944 1.00 . B B . 70 GLN HE21 1 1
4 11127 2 1 70 GLN HE22 H 12.045 -10.971 -13.632 1.00 . B B . 70 GLN HE22 1 1
4 11128 2 1 70 GLN HG2 H 9.263 -8.893 -13.927 1.00 . B B . 70 GLN HG2 1 1
4 11129 2 1 70 GLN HG3 H 8.327 -10.335 -13.533 1.00 . B B . 70 GLN HG3 1 1
4 11130 2 1 70 GLN N N 7.096 -7.665 -14.914 1.00 . B B . 70 GLN N 1 1
4 11131 2 1 70 GLN NE2 N 11.232 -10.431 -13.574 1.00 . B B . 70 GLN NE2 1 1
4 11132 2 1 70 GLN O O 5.144 -10.655 -15.104 1.00 . B B . 70 GLN O 1 1
4 11133 2 1 70 GLN OE1 O 10.312 -11.639 -15.194 1.00 . B B . 70 GLN OE1 1 1
4 11134 2 1 71 GLY C C 3.643 -10.174 -12.509 1.00 . B B . 71 GLY C 1 1
4 11135 2 1 71 GLY CA C 5.145 -10.415 -12.345 1.00 . B B . 71 GLY CA 1 1
4 11136 2 1 71 GLY H H 6.597 -8.979 -12.923 1.00 . B B . 71 GLY H 1 1
4 11137 2 1 71 GLY HA2 H 5.342 -11.466 -12.491 1.00 . B B . 71 GLY HA2 1 1
4 11138 2 1 71 GLY HA3 H 5.428 -10.151 -11.337 1.00 . B B . 71 GLY HA3 1 1
4 11139 2 1 71 GLY N N 5.977 -9.649 -13.272 1.00 . B B . 71 GLY N 1 1
4 11140 2 1 71 GLY O O 2.832 -11.041 -12.170 1.00 . B B . 71 GLY O 1 1
4 11141 2 1 72 VAL C C 1.341 -9.087 -14.584 1.00 . B B . 72 VAL C 1 1
4 11142 2 1 72 VAL CA C 1.857 -8.650 -13.207 1.00 . B B . 72 VAL CA 1 1
4 11143 2 1 72 VAL CB C 1.628 -7.125 -13.055 1.00 . B B . 72 VAL CB 1 1
4 11144 2 1 72 VAL CG1 C 0.147 -6.779 -13.205 1.00 . B B . 72 VAL CG1 1 1
4 11145 2 1 72 VAL CG2 C 2.168 -6.622 -11.719 1.00 . B B . 72 VAL CG2 1 1
4 11146 2 1 72 VAL H H 3.963 -8.365 -13.305 1.00 . B B . 72 VAL H 1 1
4 11147 2 1 72 VAL HA H 1.284 -9.156 -12.441 1.00 . B B . 72 VAL HA 1 1
4 11148 2 1 72 VAL HB H 2.170 -6.620 -13.846 1.00 . B B . 72 VAL HB 1 1
4 11149 2 1 72 VAL HG11 H -0.429 -7.322 -12.470 1.00 . B B . 72 VAL HG11 1 1
4 11150 2 1 72 VAL HG12 H -0.189 -7.049 -14.197 1.00 . B B . 72 VAL HG12 1 1
4 11151 2 1 72 VAL HG13 H 0.008 -5.717 -13.060 1.00 . B B . 72 VAL HG13 1 1
4 11152 2 1 72 VAL HG21 H 2.007 -5.556 -11.641 1.00 . B B . 72 VAL HG21 1 1
4 11153 2 1 72 VAL HG22 H 3.226 -6.831 -11.657 1.00 . B B . 72 VAL HG22 1 1
4 11154 2 1 72 VAL HG23 H 1.655 -7.124 -10.909 1.00 . B B . 72 VAL HG23 1 1
4 11155 2 1 72 VAL N N 3.271 -9.004 -13.025 1.00 . B B . 72 VAL N 1 1
4 11156 2 1 72 VAL O O 2.049 -8.983 -15.585 1.00 . B B . 72 VAL O 1 1
4 11157 2 1 73 PHE C C -1.797 -9.119 -16.187 1.00 . B B . 73 PHE C 1 1
4 11158 2 1 73 PHE CA C -0.529 -9.940 -15.907 1.00 . B B . 73 PHE CA 1 1
4 11159 2 1 73 PHE CB C -0.820 -11.453 -15.970 1.00 . B B . 73 PHE CB 1 1
4 11160 2 1 73 PHE CD1 C -0.003 -12.587 -13.882 1.00 . B B . 73 PHE CD1 1 1
4 11161 2 1 73 PHE CD2 C -2.354 -12.282 -14.140 1.00 . B B . 73 PHE CD2 1 1
4 11162 2 1 73 PHE CE1 C -0.210 -13.209 -12.670 1.00 . B B . 73 PHE CE1 1 1
4 11163 2 1 73 PHE CE2 C -2.567 -12.909 -12.925 1.00 . B B . 73 PHE CE2 1 1
4 11164 2 1 73 PHE CG C -1.069 -12.114 -14.633 1.00 . B B . 73 PHE CG 1 1
4 11165 2 1 73 PHE CZ C -1.492 -13.371 -12.189 1.00 . B B . 73 PHE CZ 1 1
4 11166 2 1 73 PHE H H -0.398 -9.694 -13.797 1.00 . B B . 73 PHE H 1 1
4 11167 2 1 73 PHE HA H 0.184 -9.707 -16.689 1.00 . B B . 73 PHE HA 1 1
4 11168 2 1 73 PHE HB2 H -1.690 -11.622 -16.587 1.00 . B B . 73 PHE HB2 1 1
4 11169 2 1 73 PHE HB3 H 0.026 -11.947 -16.426 1.00 . B B . 73 PHE HB3 1 1
4 11170 2 1 73 PHE HD1 H 1.004 -12.462 -14.254 1.00 . B B . 73 PHE HD1 1 1
4 11171 2 1 73 PHE HD2 H -3.195 -11.919 -14.714 1.00 . B B . 73 PHE HD2 1 1
4 11172 2 1 73 PHE HE1 H 0.633 -13.570 -12.095 1.00 . B B . 73 PHE HE1 1 1
4 11173 2 1 73 PHE HE2 H -3.572 -13.034 -12.549 1.00 . B B . 73 PHE HE2 1 1
4 11174 2 1 73 PHE HZ H -1.653 -13.862 -11.238 1.00 . B B . 73 PHE HZ 1 1
4 11175 2 1 73 PHE N N 0.102 -9.573 -14.633 1.00 . B B . 73 PHE N 1 1
4 11176 2 1 73 PHE O O -2.211 -8.984 -17.340 1.00 . B B . 73 PHE O 1 1
4 11177 2 1 74 THR C C -3.373 -6.303 -14.737 1.00 . B B . 74 THR C 1 1
4 11178 2 1 74 THR CA C -3.586 -7.694 -15.341 1.00 . B B . 74 THR CA 1 1
4 11179 2 1 74 THR CB C -4.882 -8.288 -14.730 1.00 . B B . 74 THR CB 1 1
4 11180 2 1 74 THR CG2 C -4.946 -9.798 -14.927 1.00 . B B . 74 THR CG2 1 1
4 11181 2 1 74 THR H H -2.081 -8.729 -14.239 1.00 . B B . 74 THR H 1 1
4 11182 2 1 74 THR HA H -3.742 -7.584 -16.407 1.00 . B B . 74 THR HA 1 1
4 11183 2 1 74 THR HB H -5.728 -7.841 -15.228 1.00 . B B . 74 THR HB 1 1
4 11184 2 1 74 THR HG1 H -5.310 -7.098 -13.214 1.00 . B B . 74 THR HG1 1 1
4 11185 2 1 74 THR HG21 H -5.870 -10.179 -14.516 1.00 . B B . 74 THR HG21 1 1
4 11186 2 1 74 THR HG22 H -4.110 -10.264 -14.423 1.00 . B B . 74 THR HG22 1 1
4 11187 2 1 74 THR HG23 H -4.901 -10.028 -15.983 1.00 . B B . 74 THR HG23 1 1
4 11188 2 1 74 THR N N -2.413 -8.559 -15.146 1.00 . B B . 74 THR N 1 1
4 11189 2 1 74 THR O O -3.160 -6.155 -13.532 1.00 . B B . 74 THR O 1 1
4 11190 2 1 74 THR OG1 O -4.963 -7.988 -13.332 1.00 . B B . 74 THR OG1 1 1
4 11191 2 1 75 VAL C C -4.525 -3.140 -15.908 1.00 . B B . 75 VAL C 1 1
4 11192 2 1 75 VAL CA C -3.442 -3.895 -15.136 1.00 . B B . 75 VAL CA 1 1
4 11193 2 1 75 VAL CB C -2.083 -3.177 -15.334 1.00 . B B . 75 VAL CB 1 1
4 11194 2 1 75 VAL CG1 C -2.124 -1.769 -14.746 1.00 . B B . 75 VAL CG1 1 1
4 11195 2 1 75 VAL CG2 C -0.941 -3.983 -14.724 1.00 . B B . 75 VAL CG2 1 1
4 11196 2 1 75 VAL H H -3.418 -5.476 -16.550 1.00 . B B . 75 VAL H 1 1
4 11197 2 1 75 VAL HA H -3.688 -3.886 -14.080 1.00 . B B . 75 VAL HA 1 1
4 11198 2 1 75 VAL HB H -1.903 -3.089 -16.398 1.00 . B B . 75 VAL HB 1 1
4 11199 2 1 75 VAL HG11 H -2.911 -1.200 -15.218 1.00 . B B . 75 VAL HG11 1 1
4 11200 2 1 75 VAL HG12 H -1.176 -1.278 -14.918 1.00 . B B . 75 VAL HG12 1 1
4 11201 2 1 75 VAL HG13 H -2.309 -1.826 -13.682 1.00 . B B . 75 VAL HG13 1 1
4 11202 2 1 75 VAL HG21 H -0.888 -4.954 -15.200 1.00 . B B . 75 VAL HG21 1 1
4 11203 2 1 75 VAL HG22 H -1.114 -4.111 -13.665 1.00 . B B . 75 VAL HG22 1 1
4 11204 2 1 75 VAL HG23 H -0.008 -3.458 -14.875 1.00 . B B . 75 VAL HG23 1 1
4 11205 2 1 75 VAL N N -3.413 -5.287 -15.587 1.00 . B B . 75 VAL N 1 1
4 11206 2 1 75 VAL O O -4.346 -2.809 -17.084 1.00 . B B . 75 VAL O 1 1
4 11207 2 1 76 GLU C C -7.473 -1.199 -15.083 1.00 . B B . 76 GLU C 1 1
4 11208 2 1 76 GLU CA C -6.811 -2.294 -15.926 1.00 . B B . 76 GLU CA 1 1
4 11209 2 1 76 GLU CB C -7.828 -3.397 -16.260 1.00 . B B . 76 GLU CB 1 1
4 11210 2 1 76 GLU CD C -9.266 -5.307 -15.422 1.00 . B B . 76 GLU CD 1 1
4 11211 2 1 76 GLU CG C -8.276 -4.213 -15.052 1.00 . B B . 76 GLU CG 1 1
4 11212 2 1 76 GLU H H -5.699 -3.082 -14.295 1.00 . B B . 76 GLU H 1 1
4 11213 2 1 76 GLU HA H -6.469 -1.849 -16.850 1.00 . B B . 76 GLU HA 1 1
4 11214 2 1 76 GLU HB2 H -8.703 -2.943 -16.705 1.00 . B B . 76 GLU HB2 1 1
4 11215 2 1 76 GLU HB3 H -7.383 -4.073 -16.979 1.00 . B B . 76 GLU HB3 1 1
4 11216 2 1 76 GLU HG2 H -7.407 -4.670 -14.598 1.00 . B B . 76 GLU HG2 1 1
4 11217 2 1 76 GLU HG3 H -8.744 -3.549 -14.337 1.00 . B B . 76 GLU HG3 1 1
4 11218 2 1 76 GLU N N -5.648 -2.879 -15.253 1.00 . B B . 76 GLU N 1 1
4 11219 2 1 76 GLU O O -7.259 -1.107 -13.872 1.00 . B B . 76 GLU O 1 1
4 11220 2 1 76 GLU OE1 O -10.478 -5.020 -15.480 1.00 . B B . 76 GLU OE1 1 1
4 11221 2 1 76 GLU OE2 O -8.839 -6.458 -15.662 1.00 . B B . 76 GLU OE2 1 1
4 11222 2 1 77 ARG C C -10.277 0.330 -14.418 1.00 . B B . 77 ARG C 1 1
4 11223 2 1 77 ARG CA C -8.955 0.747 -15.081 1.00 . B B . 77 ARG CA 1 1
4 11224 2 1 77 ARG CB C -9.226 1.856 -16.104 1.00 . B B . 77 ARG CB 1 1
4 11225 2 1 77 ARG CD C -10.425 4.011 -16.647 1.00 . B B . 77 ARG CD 1 1
4 11226 2 1 77 ARG CG C -10.074 3.004 -15.562 1.00 . B B . 77 ARG CG 1 1
4 11227 2 1 77 ARG CZ C -12.217 4.015 -18.321 1.00 . B B . 77 ARG CZ 1 1
4 11228 2 1 77 ARG H H -8.449 -0.533 -16.688 1.00 . B B . 77 ARG H 1 1
4 11229 2 1 77 ARG HA H -8.289 1.133 -14.322 1.00 . B B . 77 ARG HA 1 1
4 11230 2 1 77 ARG HB2 H -8.280 2.261 -16.437 1.00 . B B . 77 ARG HB2 1 1
4 11231 2 1 77 ARG HB3 H -9.740 1.426 -16.952 1.00 . B B . 77 ARG HB3 1 1
4 11232 2 1 77 ARG HD2 H -10.983 4.820 -16.200 1.00 . B B . 77 ARG HD2 1 1
4 11233 2 1 77 ARG HD3 H -9.508 4.399 -17.068 1.00 . B B . 77 ARG HD3 1 1
4 11234 2 1 77 ARG HE H -10.993 2.504 -18.004 1.00 . B B . 77 ARG HE 1 1
4 11235 2 1 77 ARG HG2 H -10.989 2.601 -15.154 1.00 . B B . 77 ARG HG2 1 1
4 11236 2 1 77 ARG HG3 H -9.522 3.508 -14.779 1.00 . B B . 77 ARG HG3 1 1
4 11237 2 1 77 ARG HH11 H -12.118 5.666 -17.210 1.00 . B B . 77 ARG HH11 1 1
4 11238 2 1 77 ARG HH12 H -13.345 5.648 -18.432 1.00 . B B . 77 ARG HH12 1 1
4 11239 2 1 77 ARG HH21 H -12.577 2.496 -19.556 1.00 . B B . 77 ARG HH21 1 1
4 11240 2 1 77 ARG HH22 H -13.609 3.873 -19.733 1.00 . B B . 77 ARG HH22 1 1
4 11241 2 1 77 ARG N N -8.288 -0.378 -15.737 1.00 . B B . 77 ARG N 1 1
4 11242 2 1 77 ARG NE N -11.226 3.413 -17.718 1.00 . B B . 77 ARG NE 1 1
4 11243 2 1 77 ARG NH1 N -12.589 5.201 -17.958 1.00 . B B . 77 ARG NH1 1 1
4 11244 2 1 77 ARG NH2 N -12.849 3.416 -19.276 1.00 . B B . 77 ARG NH2 1 1
4 11245 2 1 77 ARG O O -11.109 -0.345 -15.029 1.00 . B B . 77 ARG O 1 1
4 11246 2 1 78 LEU C C -12.767 1.596 -12.776 1.00 . B B . 78 LEU C 1 1
4 11247 2 1 78 LEU CA C -11.719 0.516 -12.449 1.00 . B B . 78 LEU CA 1 1
4 11248 2 1 78 LEU CB C -11.455 0.479 -10.936 1.00 . B B . 78 LEU CB 1 1
4 11249 2 1 78 LEU CD1 C -10.292 -0.548 -8.948 1.00 . B B . 78 LEU CD1 1 1
4 11250 2 1 78 LEU CD2 C -11.122 -2.020 -10.811 1.00 . B B . 78 LEU CD2 1 1
4 11251 2 1 78 LEU CG C -10.535 -0.654 -10.452 1.00 . B B . 78 LEU CG 1 1
4 11252 2 1 78 LEU H H -9.751 1.252 -12.729 1.00 . B B . 78 LEU H 1 1
4 11253 2 1 78 LEU HA H -12.103 -0.446 -12.760 1.00 . B B . 78 LEU HA 1 1
4 11254 2 1 78 LEU HB2 H -11.009 1.423 -10.650 1.00 . B B . 78 LEU HB2 1 1
4 11255 2 1 78 LEU HB3 H -12.404 0.384 -10.428 1.00 . B B . 78 LEU HB3 1 1
4 11256 2 1 78 LEU HD11 H -11.233 -0.629 -8.422 1.00 . B B . 78 LEU HD11 1 1
4 11257 2 1 78 LEU HD12 H -9.836 0.406 -8.722 1.00 . B B . 78 LEU HD12 1 1
4 11258 2 1 78 LEU HD13 H -9.633 -1.344 -8.631 1.00 . B B . 78 LEU HD13 1 1
4 11259 2 1 78 LEU HD21 H -11.207 -2.108 -11.884 1.00 . B B . 78 LEU HD21 1 1
4 11260 2 1 78 LEU HD22 H -12.101 -2.124 -10.363 1.00 . B B . 78 LEU HD22 1 1
4 11261 2 1 78 LEU HD23 H -10.474 -2.800 -10.438 1.00 . B B . 78 LEU HD23 1 1
4 11262 2 1 78 LEU HG H -9.577 -0.565 -10.946 1.00 . B B . 78 LEU HG 1 1
4 11263 2 1 78 LEU N N -10.470 0.759 -13.174 1.00 . B B . 78 LEU N 1 1
4 11264 2 1 78 LEU O O -12.615 2.764 -12.409 1.00 . B B . 78 LEU O 1 1
4 11265 2 1 79 SER C C -15.881 2.314 -12.667 1.00 . B B . 79 SER C 1 1
4 11266 2 1 79 SER CA C -14.911 2.119 -13.841 1.00 . B B . 79 SER CA 1 1
4 11267 2 1 79 SER CB C -15.678 1.583 -15.059 1.00 . B B . 79 SER CB 1 1
4 11268 2 1 79 SER H H -13.874 0.266 -13.775 1.00 . B B . 79 SER H 1 1
4 11269 2 1 79 SER HA H -14.472 3.074 -14.094 1.00 . B B . 79 SER HA 1 1
4 11270 2 1 79 SER HB2 H -16.485 2.259 -15.304 1.00 . B B . 79 SER HB2 1 1
4 11271 2 1 79 SER HB3 H -15.004 1.507 -15.901 1.00 . B B . 79 SER HB3 1 1
4 11272 2 1 79 SER HG H -16.765 0.015 -15.547 1.00 . B B . 79 SER HG 1 1
4 11273 2 1 79 SER N N -13.823 1.199 -13.481 1.00 . B B . 79 SER N 1 1
4 11274 2 1 79 SER O O -15.986 3.404 -12.102 1.00 . B B . 79 SER O 1 1
4 11275 2 1 79 SER OG O -16.223 0.295 -14.795 1.00 . B B . 79 SER OG 1 1
4 11276 2 1 80 ASN C C -16.825 1.318 -9.842 1.00 . B B . 80 ASN C 1 1
4 11277 2 1 80 ASN CA C -17.546 1.279 -11.198 1.00 . B B . 80 ASN CA 1 1
4 11278 2 1 80 ASN CB C -18.475 0.063 -11.267 1.00 . B B . 80 ASN CB 1 1
4 11279 2 1 80 ASN CG C -19.204 -0.031 -12.593 1.00 . B B . 80 ASN CG 1 1
4 11280 2 1 80 ASN H H -16.475 0.411 -12.813 1.00 . B B . 80 ASN H 1 1
4 11281 2 1 80 ASN HA H -18.138 2.178 -11.302 1.00 . B B . 80 ASN HA 1 1
4 11282 2 1 80 ASN HB2 H -17.892 -0.838 -11.133 1.00 . B B . 80 ASN HB2 1 1
4 11283 2 1 80 ASN HB3 H -19.210 0.131 -10.477 1.00 . B B . 80 ASN HB3 1 1
4 11284 2 1 80 ASN HD21 H -19.184 -2.007 -12.500 1.00 . B B . 80 ASN HD21 1 1
4 11285 2 1 80 ASN HD22 H -19.925 -1.319 -13.899 1.00 . B B . 80 ASN HD22 1 1
4 11286 2 1 80 ASN N N -16.590 1.245 -12.309 1.00 . B B . 80 ASN N 1 1
4 11287 2 1 80 ASN ND2 N -19.466 -1.239 -13.039 1.00 . B B . 80 ASN ND2 1 1
4 11288 2 1 80 ASN O O -16.306 0.306 -9.369 1.00 . B B . 80 ASN O 1 1
4 11289 2 1 80 ASN OD1 O -19.520 0.976 -13.219 1.00 . B B . 80 ASN OD1 1 1
4 11290 2 1 81 LEU C C -17.005 2.423 -6.740 1.00 . B B . 81 LEU C 1 1
4 11291 2 1 81 LEU CA C -16.090 2.669 -7.948 1.00 . B B . 81 LEU CA 1 1
4 11292 2 1 81 LEU CB C -15.492 4.079 -7.860 1.00 . B B . 81 LEU CB 1 1
4 11293 2 1 81 LEU CD1 C -13.842 5.796 -8.677 1.00 . B B . 81 LEU CD1 1 1
4 11294 2 1 81 LEU CD2 C -13.439 3.356 -9.141 1.00 . B B . 81 LEU CD2 1 1
4 11295 2 1 81 LEU CG C -14.496 4.447 -8.970 1.00 . B B . 81 LEU CG 1 1
4 11296 2 1 81 LEU H H -17.249 3.260 -9.629 1.00 . B B . 81 LEU H 1 1
4 11297 2 1 81 LEU HA H -15.281 1.949 -7.918 1.00 . B B . 81 LEU HA 1 1
4 11298 2 1 81 LEU HB2 H -16.305 4.792 -7.885 1.00 . B B . 81 LEU HB2 1 1
4 11299 2 1 81 LEU HB3 H -14.986 4.173 -6.908 1.00 . B B . 81 LEU HB3 1 1
4 11300 2 1 81 LEU HD11 H -13.158 6.045 -9.476 1.00 . B B . 81 LEU HD11 1 1
4 11301 2 1 81 LEU HD12 H -13.297 5.741 -7.742 1.00 . B B . 81 LEU HD12 1 1
4 11302 2 1 81 LEU HD13 H -14.603 6.559 -8.605 1.00 . B B . 81 LEU HD13 1 1
4 11303 2 1 81 LEU HD21 H -13.919 2.428 -9.416 1.00 . B B . 81 LEU HD21 1 1
4 11304 2 1 81 LEU HD22 H -12.902 3.221 -8.213 1.00 . B B . 81 LEU HD22 1 1
4 11305 2 1 81 LEU HD23 H -12.747 3.645 -9.918 1.00 . B B . 81 LEU HD23 1 1
4 11306 2 1 81 LEU HG H -15.034 4.536 -9.905 1.00 . B B . 81 LEU HG 1 1
4 11307 2 1 81 LEU N N -16.793 2.492 -9.221 1.00 . B B . 81 LEU N 1 1
4 11308 2 1 81 LEU O O -18.186 2.761 -6.757 1.00 . B B . 81 LEU O 1 1
4 11309 2 1 82 GLU C C -17.144 2.863 -3.528 1.00 . B B . 82 GLU C 1 1
4 11310 2 1 82 GLU CA C -17.156 1.616 -4.425 1.00 . B B . 82 GLU CA 1 1
4 11311 2 1 82 GLU CB C -16.504 0.452 -3.671 1.00 . B B . 82 GLU CB 1 1
4 11312 2 1 82 GLU CD C -14.418 -0.318 -2.432 1.00 . B B . 82 GLU CD 1 1
4 11313 2 1 82 GLU CG C -15.008 0.661 -3.430 1.00 . B B . 82 GLU CG 1 1
4 11314 2 1 82 GLU H H -15.493 1.579 -5.749 1.00 . B B . 82 GLU H 1 1
4 11315 2 1 82 GLU HA H -18.178 1.363 -4.661 1.00 . B B . 82 GLU HA 1 1
4 11316 2 1 82 GLU HB2 H -16.993 0.335 -2.713 1.00 . B B . 82 GLU HB2 1 1
4 11317 2 1 82 GLU HB3 H -16.633 -0.455 -4.246 1.00 . B B . 82 GLU HB3 1 1
4 11318 2 1 82 GLU HG2 H -14.487 0.547 -4.369 1.00 . B B . 82 GLU HG2 1 1
4 11319 2 1 82 GLU HG3 H -14.855 1.667 -3.060 1.00 . B B . 82 GLU HG3 1 1
4 11320 2 1 82 GLU N N -16.433 1.856 -5.683 1.00 . B B . 82 GLU N 1 1
4 11321 2 1 82 GLU O O -17.638 2.844 -2.401 1.00 . B B . 82 GLU O 1 1
4 11322 2 1 82 GLU OE1 O -14.313 -1.518 -2.758 1.00 . B B . 82 GLU OE1 1 1
4 11323 2 1 82 GLU OE2 O -14.058 0.116 -1.315 1.00 . B B . 82 GLU OE2 1 1
4 11324 2 1 83 HIS C C -17.664 5.938 -3.034 1.00 . B B . 83 HIS C 1 1
4 11325 2 1 83 HIS CA C -16.362 5.160 -3.262 1.00 . B B . 83 HIS CA 1 1
4 11326 2 1 83 HIS CB C -15.312 6.023 -3.956 1.00 . B B . 83 HIS CB 1 1
4 11327 2 1 83 HIS CD2 C -13.608 4.242 -4.738 1.00 . B B . 83 HIS CD2 1 1
4 11328 2 1 83 HIS CE1 C -11.866 4.941 -3.629 1.00 . B B . 83 HIS CE1 1 1
4 11329 2 1 83 HIS CG C -13.984 5.339 -4.046 1.00 . B B . 83 HIS CG 1 1
4 11330 2 1 83 HIS H H -16.304 3.926 -4.984 1.00 . B B . 83 HIS H 1 1
4 11331 2 1 83 HIS HA H -15.976 4.860 -2.298 1.00 . B B . 83 HIS HA 1 1
4 11332 2 1 83 HIS HB2 H -15.643 6.243 -4.962 1.00 . B B . 83 HIS HB2 1 1
4 11333 2 1 83 HIS HB3 H -15.182 6.943 -3.410 1.00 . B B . 83 HIS HB3 1 1
4 11334 2 1 83 HIS HD1 H -12.808 6.525 -2.755 1.00 . B B . 83 HIS HD1 1 1
4 11335 2 1 83 HIS HD2 H -14.238 3.649 -5.387 1.00 . B B . 83 HIS HD2 1 1
4 11336 2 1 83 HIS HE1 H -10.864 5.029 -3.243 1.00 . B B . 83 HIS HE1 1 1
4 11337 2 1 83 HIS HE2 H -11.836 3.154 -4.608 1.00 . B B . 83 HIS HE2 1 1
4 11338 2 1 83 HIS N N -16.577 3.944 -4.044 1.00 . B B . 83 HIS N 1 1
4 11339 2 1 83 HIS ND1 N -12.865 5.752 -3.360 1.00 . B B . 83 HIS ND1 1 1
4 11340 2 1 83 HIS NE2 N -12.289 4.013 -4.461 1.00 . B B . 83 HIS NE2 1 1
4 11341 2 1 83 HIS O O -17.803 6.641 -2.036 1.00 . B B . 83 HIS O 1 1
4 11342 2 1 84 HIS C C -20.737 5.387 -2.816 1.00 . B B . 84 HIS C 1 1
4 11343 2 1 84 HIS CA C -19.959 6.342 -3.729 1.00 . B B . 84 HIS CA 1 1
4 11344 2 1 84 HIS CB C -20.719 6.546 -5.051 1.00 . B B . 84 HIS CB 1 1
4 11345 2 1 84 HIS CD2 C -19.935 8.953 -5.646 1.00 . B B . 84 HIS CD2 1 1
4 11346 2 1 84 HIS CE1 C -19.400 8.605 -7.740 1.00 . B B . 84 HIS CE1 1 1
4 11347 2 1 84 HIS CG C -20.169 7.644 -5.914 1.00 . B B . 84 HIS CG 1 1
4 11348 2 1 84 HIS H H -18.420 5.343 -4.795 1.00 . B B . 84 HIS H 1 1
4 11349 2 1 84 HIS HA H -19.859 7.298 -3.229 1.00 . B B . 84 HIS HA 1 1
4 11350 2 1 84 HIS HB2 H -20.684 5.629 -5.620 1.00 . B B . 84 HIS HB2 1 1
4 11351 2 1 84 HIS HB3 H -21.752 6.783 -4.832 1.00 . B B . 84 HIS HB3 1 1
4 11352 2 1 84 HIS HD1 H -19.892 6.621 -7.738 1.00 . B B . 84 HIS HD1 1 1
4 11353 2 1 84 HIS HD2 H -20.096 9.453 -4.700 1.00 . B B . 84 HIS HD2 1 1
4 11354 2 1 84 HIS HE1 H -19.069 8.760 -8.756 1.00 . B B . 84 HIS HE1 1 1
4 11355 2 1 84 HIS HE2 H -19.423 10.493 -6.971 1.00 . B B . 84 HIS HE2 1 1
4 11356 2 1 84 HIS N N -18.617 5.812 -3.957 1.00 . B B . 84 HIS N 1 1
4 11357 2 1 84 HIS ND1 N -19.822 7.464 -7.235 1.00 . B B . 84 HIS ND1 1 1
4 11358 2 1 84 HIS NE2 N -19.458 9.526 -6.800 1.00 . B B . 84 HIS NE2 1 1
4 11359 2 1 84 HIS O O -21.445 4.496 -3.294 1.00 . B B . 84 HIS O 1 1
4 11360 2 1 85 HIS C C -22.741 5.018 -0.459 1.00 . B B . 85 HIS C 1 1
4 11361 2 1 85 HIS CA C -21.246 4.676 -0.535 1.00 . B B . 85 HIS CA 1 1
4 11362 2 1 85 HIS CB C -20.596 4.786 0.855 1.00 . B B . 85 HIS CB 1 1
4 11363 2 1 85 HIS CD2 C -18.561 3.192 0.578 1.00 . B B . 85 HIS CD2 1 1
4 11364 2 1 85 HIS CE1 C -16.986 4.558 1.249 1.00 . B B . 85 HIS CE1 1 1
4 11365 2 1 85 HIS CG C -19.152 4.370 0.890 1.00 . B B . 85 HIS CG 1 1
4 11366 2 1 85 HIS H H -19.980 6.259 -1.179 1.00 . B B . 85 HIS H 1 1
4 11367 2 1 85 HIS HA H -21.148 3.657 -0.884 1.00 . B B . 85 HIS HA 1 1
4 11368 2 1 85 HIS HB2 H -20.652 5.809 1.192 1.00 . B B . 85 HIS HB2 1 1
4 11369 2 1 85 HIS HB3 H -21.138 4.157 1.549 1.00 . B B . 85 HIS HB3 1 1
4 11370 2 1 85 HIS HD1 H -18.235 6.128 1.618 1.00 . B B . 85 HIS HD1 1 1
4 11371 2 1 85 HIS HD2 H -19.056 2.304 0.210 1.00 . B B . 85 HIS HD2 1 1
4 11372 2 1 85 HIS HE1 H -16.021 4.962 1.514 1.00 . B B . 85 HIS HE1 1 1
4 11373 2 1 85 HIS HE2 H -16.568 2.601 0.853 1.00 . B B . 85 HIS HE2 1 1
4 11374 2 1 85 HIS N N -20.567 5.542 -1.503 1.00 . B B . 85 HIS N 1 1
4 11375 2 1 85 HIS ND1 N -18.133 5.203 1.309 1.00 . B B . 85 HIS ND1 1 1
4 11376 2 1 85 HIS NE2 N -17.215 3.338 0.812 1.00 . B B . 85 HIS NE2 1 1
4 11377 2 1 85 HIS O O -23.216 5.601 0.517 1.00 . B B . 85 HIS O 1 1
4 11378 2 1 86 HIS C C -25.710 3.764 -2.081 1.00 . B B . 86 HIS C 1 1
4 11379 2 1 86 HIS CA C -24.892 4.983 -1.618 1.00 . B B . 86 HIS CA 1 1
4 11380 2 1 86 HIS CB C -25.092 6.171 -2.574 1.00 . B B . 86 HIS CB 1 1
4 11381 2 1 86 HIS CD2 C -27.438 7.107 -1.966 1.00 . B B . 86 HIS CD2 1 1
4 11382 2 1 86 HIS CE1 C -28.412 6.796 -3.900 1.00 . B B . 86 HIS CE1 1 1
4 11383 2 1 86 HIS CG C -26.526 6.550 -2.795 1.00 . B B . 86 HIS CG 1 1
4 11384 2 1 86 HIS H H -23.034 4.185 -2.249 1.00 . B B . 86 HIS H 1 1
4 11385 2 1 86 HIS HA H -25.240 5.272 -0.636 1.00 . B B . 86 HIS HA 1 1
4 11386 2 1 86 HIS HB2 H -24.582 7.035 -2.170 1.00 . B B . 86 HIS HB2 1 1
4 11387 2 1 86 HIS HB3 H -24.659 5.925 -3.534 1.00 . B B . 86 HIS HB3 1 1
4 11388 2 1 86 HIS HD1 H -26.777 5.978 -4.809 1.00 . B B . 86 HIS HD1 1 1
4 11389 2 1 86 HIS HD2 H -27.278 7.391 -0.935 1.00 . B B . 86 HIS HD2 1 1
4 11390 2 1 86 HIS HE1 H -29.149 6.779 -4.687 1.00 . B B . 86 HIS HE1 1 1
4 11391 2 1 86 HIS HE2 H -29.485 7.414 -2.282 1.00 . B B . 86 HIS HE2 1 1
4 11392 2 1 86 HIS N N -23.470 4.666 -1.513 1.00 . B B . 86 HIS N 1 1
4 11393 2 1 86 HIS ND1 N -27.173 6.368 -3.997 1.00 . B B . 86 HIS ND1 1 1
4 11394 2 1 86 HIS NE2 N -28.602 7.249 -2.678 1.00 . B B . 86 HIS NE2 1 1
4 11395 2 1 86 HIS O O -26.019 3.611 -3.262 1.00 . B B . 86 HIS O 1 1
4 11396 2 1 87 HIS C C -28.035 1.749 -0.304 1.00 . B B . 87 HIS C 1 1
4 11397 2 1 87 HIS CA C -26.930 1.752 -1.374 1.00 . B B . 87 HIS CA 1 1
4 11398 2 1 87 HIS CB C -26.171 0.415 -1.377 1.00 . B B . 87 HIS CB 1 1
4 11399 2 1 87 HIS CD2 C -24.273 0.871 -3.095 1.00 . B B . 87 HIS CD2 1 1
4 11400 2 1 87 HIS CE1 C -24.698 -0.764 -4.485 1.00 . B B . 87 HIS CE1 1 1
4 11401 2 1 87 HIS CG C -25.340 0.193 -2.607 1.00 . B B . 87 HIS CG 1 1
4 11402 2 1 87 HIS H H -25.575 2.954 -0.262 1.00 . B B . 87 HIS H 1 1
4 11403 2 1 87 HIS HA H -27.393 1.896 -2.341 1.00 . B B . 87 HIS HA 1 1
4 11404 2 1 87 HIS HB2 H -25.511 0.381 -0.522 1.00 . B B . 87 HIS HB2 1 1
4 11405 2 1 87 HIS HB3 H -26.881 -0.396 -1.306 1.00 . B B . 87 HIS HB3 1 1
4 11406 2 1 87 HIS HD1 H -26.276 -1.512 -3.424 1.00 . B B . 87 HIS HD1 1 1
4 11407 2 1 87 HIS HD2 H -23.806 1.736 -2.645 1.00 . B B . 87 HIS HD2 1 1
4 11408 2 1 87 HIS HE1 H -24.646 -1.436 -5.329 1.00 . B B . 87 HIS HE1 1 1
4 11409 2 1 87 HIS HE2 H -23.313 0.663 -4.945 1.00 . B B . 87 HIS HE2 1 1
4 11410 2 1 87 HIS N N -26.004 2.870 -1.140 1.00 . B B . 87 HIS N 1 1
4 11411 2 1 87 HIS ND1 N -25.576 -0.827 -3.504 1.00 . B B . 87 HIS ND1 1 1
4 11412 2 1 87 HIS NE2 N -23.896 0.257 -4.264 1.00 . B B . 87 HIS NE2 1 1
4 11413 2 1 87 HIS O O -28.728 0.750 -0.100 1.00 . B B . 87 HIS O 1 1
4 11414 2 1 88 HIS C C -29.164 4.548 1.922 1.00 . B B . 88 HIS C 1 1
4 11415 2 1 88 HIS CA C -29.160 3.084 1.442 1.00 . B B . 88 HIS CA 1 1
4 11416 2 1 88 HIS CB C -28.830 2.139 2.612 1.00 . B B . 88 HIS CB 1 1
4 11417 2 1 88 HIS CD2 C -29.134 2.648 5.140 1.00 . B B . 88 HIS CD2 1 1
4 11418 2 1 88 HIS CE1 C -31.313 2.856 5.172 1.00 . B B . 88 HIS CE1 1 1
4 11419 2 1 88 HIS CG C -29.580 2.440 3.877 1.00 . B B . 88 HIS CG 1 1
4 11420 2 1 88 HIS H H -27.653 3.666 0.072 1.00 . B B . 88 HIS H 1 1
4 11421 2 1 88 HIS HA H -30.142 2.840 1.059 1.00 . B B . 88 HIS HA 1 1
4 11422 2 1 88 HIS HB2 H -29.064 1.125 2.324 1.00 . B B . 88 HIS HB2 1 1
4 11423 2 1 88 HIS HB3 H -27.773 2.207 2.828 1.00 . B B . 88 HIS HB3 1 1
4 11424 2 1 88 HIS HD1 H -31.573 2.500 3.177 1.00 . B B . 88 HIS HD1 1 1
4 11425 2 1 88 HIS HD2 H -28.104 2.620 5.469 1.00 . B B . 88 HIS HD2 1 1
4 11426 2 1 88 HIS HE1 H -32.324 3.017 5.511 1.00 . B B . 88 HIS HE1 1 1
4 11427 2 1 88 HIS HE2 H -30.228 2.964 6.903 1.00 . B B . 88 HIS HE2 1 1
4 11428 2 1 88 HIS N N -28.197 2.901 0.346 1.00 . B B . 88 HIS N 1 1
4 11429 2 1 88 HIS ND1 N -30.952 2.578 3.935 1.00 . B B . 88 HIS ND1 1 1
4 11430 2 1 88 HIS NE2 N -30.231 2.902 5.921 1.00 . B B . 88 HIS NE2 1 1
4 11431 2 1 88 HIS O O -28.192 4.959 2.593 1.00 . B B . 88 HIS O 1 1
4 11432 2 1 88 HIS OXT O -30.136 5.278 1.631 1.00 . B B . 88 HIS OXT 1 1
5 11433 1 1 1 MET C C 8.585 -21.477 14.398 1.00 . A A . 1 MET C 1 1
5 11434 1 1 1 MET CA C 8.558 -21.893 15.874 1.00 . A A . 1 MET CA 1 1
5 11435 1 1 1 MET CB C 9.897 -22.541 16.261 1.00 . A A . 1 MET CB 1 1
5 11436 1 1 1 MET CE C 12.711 -23.902 15.521 1.00 . A A . 1 MET CE 1 1
5 11437 1 1 1 MET CG C 11.111 -21.666 15.971 1.00 . A A . 1 MET CG 1 1
5 11438 1 1 1 MET H1 H 7.438 -23.109 17.152 1.00 . A A . 1 MET H1 1 1
5 11439 1 1 1 MET H2 H 7.514 -23.677 15.562 1.00 . A A . 1 MET H2 1 1
5 11440 1 1 1 MET H3 H 6.525 -22.360 15.945 1.00 . A A . 1 MET H3 1 1
5 11441 1 1 1 MET HA H 8.413 -21.007 16.478 1.00 . A A . 1 MET HA 1 1
5 11442 1 1 1 MET HB2 H 9.884 -22.760 17.319 1.00 . A A . 1 MET HB2 1 1
5 11443 1 1 1 MET HB3 H 10.008 -23.466 15.713 1.00 . A A . 1 MET HB3 1 1
5 11444 1 1 1 MET HE1 H 12.754 -23.633 14.476 1.00 . A A . 1 MET HE1 1 1
5 11445 1 1 1 MET HE2 H 11.824 -24.492 15.703 1.00 . A A . 1 MET HE2 1 1
5 11446 1 1 1 MET HE3 H 13.586 -24.476 15.781 1.00 . A A . 1 MET HE3 1 1
5 11447 1 1 1 MET HG2 H 11.171 -21.496 14.904 1.00 . A A . 1 MET HG2 1 1
5 11448 1 1 1 MET HG3 H 10.985 -20.718 16.475 1.00 . A A . 1 MET HG3 1 1
5 11449 1 1 1 MET N N 7.431 -22.824 16.151 1.00 . A A . 1 MET N 1 1
5 11450 1 1 1 MET O O 9.069 -22.219 13.543 1.00 . A A . 1 MET O 1 1
5 11451 1 1 1 MET SD S 12.659 -22.415 16.524 1.00 . A A . 1 MET SD 1 1
5 11452 1 1 2 THR C C 7.474 -18.334 12.701 1.00 . A A . 2 THR C 1 1
5 11453 1 1 2 THR CA C 8.014 -19.767 12.730 1.00 . A A . 2 THR CA 1 1
5 11454 1 1 2 THR CB C 7.138 -20.644 11.794 1.00 . A A . 2 THR CB 1 1
5 11455 1 1 2 THR CG2 C 5.698 -20.723 12.296 1.00 . A A . 2 THR CG2 1 1
5 11456 1 1 2 THR H H 7.688 -19.740 14.833 1.00 . A A . 2 THR H 1 1
5 11457 1 1 2 THR HA H 9.025 -19.765 12.345 1.00 . A A . 2 THR HA 1 1
5 11458 1 1 2 THR HB H 7.550 -21.645 11.776 1.00 . A A . 2 THR HB 1 1
5 11459 1 1 2 THR HG1 H 6.452 -19.452 10.371 1.00 . A A . 2 THR HG1 1 1
5 11460 1 1 2 THR HG21 H 5.277 -19.728 12.343 1.00 . A A . 2 THR HG21 1 1
5 11461 1 1 2 THR HG22 H 5.682 -21.167 13.280 1.00 . A A . 2 THR HG22 1 1
5 11462 1 1 2 THR HG23 H 5.112 -21.328 11.618 1.00 . A A . 2 THR HG23 1 1
5 11463 1 1 2 THR N N 8.055 -20.291 14.105 1.00 . A A . 2 THR N 1 1
5 11464 1 1 2 THR O O 6.994 -17.820 13.711 1.00 . A A . 2 THR O 1 1
5 11465 1 1 2 THR OG1 O 7.152 -20.113 10.460 1.00 . A A . 2 THR OG1 1 1
5 11466 1 1 3 ASP C C 5.468 -16.374 11.313 1.00 . A A . 3 ASP C 1 1
5 11467 1 1 3 ASP CA C 7.009 -16.348 11.359 1.00 . A A . 3 ASP CA 1 1
5 11468 1 1 3 ASP CB C 7.585 -15.712 10.087 1.00 . A A . 3 ASP CB 1 1
5 11469 1 1 3 ASP CG C 7.346 -16.550 8.840 1.00 . A A . 3 ASP CG 1 1
5 11470 1 1 3 ASP H H 7.998 -18.132 10.782 1.00 . A A . 3 ASP H 1 1
5 11471 1 1 3 ASP HA H 7.315 -15.756 12.211 1.00 . A A . 3 ASP HA 1 1
5 11472 1 1 3 ASP HB2 H 7.129 -14.742 9.940 1.00 . A A . 3 ASP HB2 1 1
5 11473 1 1 3 ASP HB3 H 8.652 -15.581 10.210 1.00 . A A . 3 ASP HB3 1 1
5 11474 1 1 3 ASP N N 7.555 -17.693 11.538 1.00 . A A . 3 ASP N 1 1
5 11475 1 1 3 ASP O O 4.871 -17.268 10.707 1.00 . A A . 3 ASP O 1 1
5 11476 1 1 3 ASP OD1 O 7.938 -17.647 8.727 1.00 . A A . 3 ASP OD1 1 1
5 11477 1 1 3 ASP OD2 O 6.577 -16.117 7.961 1.00 . A A . 3 ASP OD2 1 1
5 11478 1 1 4 PHE C C 2.817 -14.111 11.309 1.00 . A A . 4 PHE C 1 1
5 11479 1 1 4 PHE CA C 3.367 -15.346 12.030 1.00 . A A . 4 PHE CA 1 1
5 11480 1 1 4 PHE CB C 2.899 -15.366 13.498 1.00 . A A . 4 PHE CB 1 1
5 11481 1 1 4 PHE CD1 C 2.472 -13.017 14.317 1.00 . A A . 4 PHE CD1 1 1
5 11482 1 1 4 PHE CD2 C 4.472 -14.113 15.030 1.00 . A A . 4 PHE CD2 1 1
5 11483 1 1 4 PHE CE1 C 2.825 -11.895 15.041 1.00 . A A . 4 PHE CE1 1 1
5 11484 1 1 4 PHE CE2 C 4.825 -12.992 15.759 1.00 . A A . 4 PHE CE2 1 1
5 11485 1 1 4 PHE CG C 3.290 -14.141 14.299 1.00 . A A . 4 PHE CG 1 1
5 11486 1 1 4 PHE CZ C 4.001 -11.882 15.762 1.00 . A A . 4 PHE CZ 1 1
5 11487 1 1 4 PHE H H 5.345 -14.680 12.371 1.00 . A A . 4 PHE H 1 1
5 11488 1 1 4 PHE HA H 2.981 -16.228 11.535 1.00 . A A . 4 PHE HA 1 1
5 11489 1 1 4 PHE HB2 H 1.821 -15.445 13.522 1.00 . A A . 4 PHE HB2 1 1
5 11490 1 1 4 PHE HB3 H 3.323 -16.232 13.986 1.00 . A A . 4 PHE HB3 1 1
5 11491 1 1 4 PHE HD1 H 1.549 -13.025 13.754 1.00 . A A . 4 PHE HD1 1 1
5 11492 1 1 4 PHE HD2 H 5.120 -14.980 15.028 1.00 . A A . 4 PHE HD2 1 1
5 11493 1 1 4 PHE HE1 H 2.181 -11.028 15.042 1.00 . A A . 4 PHE HE1 1 1
5 11494 1 1 4 PHE HE2 H 5.748 -12.982 16.320 1.00 . A A . 4 PHE HE2 1 1
5 11495 1 1 4 PHE HZ H 4.285 -10.997 16.317 1.00 . A A . 4 PHE HZ 1 1
5 11496 1 1 4 PHE N N 4.827 -15.395 11.952 1.00 . A A . 4 PHE N 1 1
5 11497 1 1 4 PHE O O 3.494 -13.088 11.187 1.00 . A A . 4 PHE O 1 1
5 11498 1 1 5 LEU C C 0.465 -12.022 11.103 1.00 . A A . 5 LEU C 1 1
5 11499 1 1 5 LEU CA C 0.929 -13.116 10.127 1.00 . A A . 5 LEU CA 1 1
5 11500 1 1 5 LEU CB C -0.256 -13.661 9.326 1.00 . A A . 5 LEU CB 1 1
5 11501 1 1 5 LEU CD1 C -0.326 -11.765 7.650 1.00 . A A . 5 LEU CD1 1 1
5 11502 1 1 5 LEU CD2 C -2.306 -13.287 7.909 1.00 . A A . 5 LEU CD2 1 1
5 11503 1 1 5 LEU CG C -1.141 -12.610 8.628 1.00 . A A . 5 LEU CG 1 1
5 11504 1 1 5 LEU H H 1.101 -15.058 10.952 1.00 . A A . 5 LEU H 1 1
5 11505 1 1 5 LEU HA H 1.648 -12.688 9.440 1.00 . A A . 5 LEU HA 1 1
5 11506 1 1 5 LEU HB2 H 0.129 -14.336 8.572 1.00 . A A . 5 LEU HB2 1 1
5 11507 1 1 5 LEU HB3 H -0.872 -14.229 10.003 1.00 . A A . 5 LEU HB3 1 1
5 11508 1 1 5 LEU HD11 H 0.434 -11.219 8.190 1.00 . A A . 5 LEU HD11 1 1
5 11509 1 1 5 LEU HD12 H -0.979 -11.064 7.148 1.00 . A A . 5 LEU HD12 1 1
5 11510 1 1 5 LEU HD13 H 0.145 -12.406 6.917 1.00 . A A . 5 LEU HD13 1 1
5 11511 1 1 5 LEU HD21 H -1.924 -13.981 7.175 1.00 . A A . 5 LEU HD21 1 1
5 11512 1 1 5 LEU HD22 H -2.908 -12.538 7.417 1.00 . A A . 5 LEU HD22 1 1
5 11513 1 1 5 LEU HD23 H -2.911 -13.818 8.628 1.00 . A A . 5 LEU HD23 1 1
5 11514 1 1 5 LEU HG H -1.555 -11.945 9.374 1.00 . A A . 5 LEU HG 1 1
5 11515 1 1 5 LEU N N 1.586 -14.216 10.831 1.00 . A A . 5 LEU N 1 1
5 11516 1 1 5 LEU O O -0.534 -12.179 11.812 1.00 . A A . 5 LEU O 1 1
5 11517 1 1 6 ALA C C 0.206 -8.658 11.239 1.00 . A A . 6 ALA C 1 1
5 11518 1 1 6 ALA CA C 0.901 -9.792 12.010 1.00 . A A . 6 ALA CA 1 1
5 11519 1 1 6 ALA CB C 2.179 -9.281 12.663 1.00 . A A . 6 ALA CB 1 1
5 11520 1 1 6 ALA H H 1.998 -10.871 10.556 1.00 . A A . 6 ALA H 1 1
5 11521 1 1 6 ALA HA H 0.242 -10.140 12.794 1.00 . A A . 6 ALA HA 1 1
5 11522 1 1 6 ALA HB1 H 2.665 -10.092 13.186 1.00 . A A . 6 ALA HB1 1 1
5 11523 1 1 6 ALA HB2 H 1.937 -8.495 13.366 1.00 . A A . 6 ALA HB2 1 1
5 11524 1 1 6 ALA HB3 H 2.845 -8.891 11.906 1.00 . A A . 6 ALA HB3 1 1
5 11525 1 1 6 ALA N N 1.211 -10.925 11.139 1.00 . A A . 6 ALA N 1 1
5 11526 1 1 6 ALA O O 0.310 -8.566 10.013 1.00 . A A . 6 ALA O 1 1
5 11527 1 1 7 GLY C C -0.868 -5.341 12.043 1.00 . A A . 7 GLY C 1 1
5 11528 1 1 7 GLY CA C -1.183 -6.662 11.350 1.00 . A A . 7 GLY CA 1 1
5 11529 1 1 7 GLY H H -0.568 -7.931 12.931 1.00 . A A . 7 GLY H 1 1
5 11530 1 1 7 GLY HA2 H -0.885 -6.592 10.312 1.00 . A A . 7 GLY HA2 1 1
5 11531 1 1 7 GLY HA3 H -2.249 -6.830 11.394 1.00 . A A . 7 GLY HA3 1 1
5 11532 1 1 7 GLY N N -0.503 -7.797 11.967 1.00 . A A . 7 GLY N 1 1
5 11533 1 1 7 GLY O O -0.718 -5.295 13.264 1.00 . A A . 7 GLY O 1 1
5 11534 1 1 8 ILE C C -1.424 -1.878 11.218 1.00 . A A . 8 ILE C 1 1
5 11535 1 1 8 ILE CA C -0.470 -2.930 11.807 1.00 . A A . 8 ILE CA 1 1
5 11536 1 1 8 ILE CB C 0.992 -2.496 11.496 1.00 . A A . 8 ILE CB 1 1
5 11537 1 1 8 ILE CD1 C 3.431 -3.269 11.552 1.00 . A A . 8 ILE CD1 1 1
5 11538 1 1 8 ILE CG1 C 1.992 -3.590 11.907 1.00 . A A . 8 ILE CG1 1 1
5 11539 1 1 8 ILE CG2 C 1.321 -1.181 12.206 1.00 . A A . 8 ILE CG2 1 1
5 11540 1 1 8 ILE H H -0.900 -4.365 10.301 1.00 . A A . 8 ILE H 1 1
5 11541 1 1 8 ILE HA H -0.598 -2.961 12.882 1.00 . A A . 8 ILE HA 1 1
5 11542 1 1 8 ILE HB H 1.073 -2.329 10.430 1.00 . A A . 8 ILE HB 1 1
5 11543 1 1 8 ILE HD11 H 3.736 -2.364 12.058 1.00 . A A . 8 ILE HD11 1 1
5 11544 1 1 8 ILE HD12 H 3.517 -3.130 10.484 1.00 . A A . 8 ILE HD12 1 1
5 11545 1 1 8 ILE HD13 H 4.070 -4.084 11.860 1.00 . A A . 8 ILE HD13 1 1
5 11546 1 1 8 ILE HG12 H 1.942 -3.733 12.977 1.00 . A A . 8 ILE HG12 1 1
5 11547 1 1 8 ILE HG13 H 1.730 -4.515 11.416 1.00 . A A . 8 ILE HG13 1 1
5 11548 1 1 8 ILE HG21 H 2.328 -0.880 11.959 1.00 . A A . 8 ILE HG21 1 1
5 11549 1 1 8 ILE HG22 H 1.238 -1.319 13.274 1.00 . A A . 8 ILE HG22 1 1
5 11550 1 1 8 ILE HG23 H 0.627 -0.414 11.888 1.00 . A A . 8 ILE HG23 1 1
5 11551 1 1 8 ILE N N -0.768 -4.264 11.267 1.00 . A A . 8 ILE N 1 1
5 11552 1 1 8 ILE O O -1.751 -1.921 10.036 1.00 . A A . 8 ILE O 1 1
5 11553 1 1 9 ARG C C -2.021 1.515 11.800 1.00 . A A . 9 ARG C 1 1
5 11554 1 1 9 ARG CA C -2.714 0.167 11.570 1.00 . A A . 9 ARG CA 1 1
5 11555 1 1 9 ARG CB C -4.083 0.163 12.266 1.00 . A A . 9 ARG CB 1 1
5 11556 1 1 9 ARG CD C -6.432 1.127 12.325 1.00 . A A . 9 ARG CD 1 1
5 11557 1 1 9 ARG CG C -5.088 1.098 11.604 1.00 . A A . 9 ARG CG 1 1
5 11558 1 1 9 ARG CZ C -7.400 2.139 14.330 1.00 . A A . 9 ARG CZ 1 1
5 11559 1 1 9 ARG H H -1.645 -0.987 12.991 1.00 . A A . 9 ARG H 1 1
5 11560 1 1 9 ARG HA H -2.865 0.034 10.506 1.00 . A A . 9 ARG HA 1 1
5 11561 1 1 9 ARG HB2 H -4.484 -0.841 12.246 1.00 . A A . 9 ARG HB2 1 1
5 11562 1 1 9 ARG HB3 H -3.957 0.471 13.296 1.00 . A A . 9 ARG HB3 1 1
5 11563 1 1 9 ARG HD2 H -7.160 1.603 11.685 1.00 . A A . 9 ARG HD2 1 1
5 11564 1 1 9 ARG HD3 H -6.742 0.111 12.526 1.00 . A A . 9 ARG HD3 1 1
5 11565 1 1 9 ARG HE H -5.486 2.142 13.893 1.00 . A A . 9 ARG HE 1 1
5 11566 1 1 9 ARG HG2 H -4.681 2.099 11.597 1.00 . A A . 9 ARG HG2 1 1
5 11567 1 1 9 ARG HG3 H -5.247 0.771 10.584 1.00 . A A . 9 ARG HG3 1 1
5 11568 1 1 9 ARG HH11 H -8.728 1.375 13.068 1.00 . A A . 9 ARG HH11 1 1
5 11569 1 1 9 ARG HH12 H -9.378 2.040 14.520 1.00 . A A . 9 ARG HH12 1 1
5 11570 1 1 9 ARG HH21 H -6.324 2.999 15.767 1.00 . A A . 9 ARG HH21 1 1
5 11571 1 1 9 ARG HH22 H -8.034 2.963 16.026 1.00 . A A . 9 ARG HH22 1 1
5 11572 1 1 9 ARG N N -1.876 -0.938 12.045 1.00 . A A . 9 ARG N 1 1
5 11573 1 1 9 ARG NE N -6.364 1.858 13.587 1.00 . A A . 9 ARG NE 1 1
5 11574 1 1 9 ARG NH1 N -8.594 1.828 13.940 1.00 . A A . 9 ARG NH1 1 1
5 11575 1 1 9 ARG NH2 N -7.242 2.747 15.459 1.00 . A A . 9 ARG NH2 1 1
5 11576 1 1 9 ARG O O -1.602 1.830 12.918 1.00 . A A . 9 ARG O 1 1
5 11577 1 1 10 ILE C C -2.288 4.729 10.552 1.00 . A A . 10 ILE C 1 1
5 11578 1 1 10 ILE CA C -1.263 3.614 10.802 1.00 . A A . 10 ILE CA 1 1
5 11579 1 1 10 ILE CB C -0.161 3.717 9.718 1.00 . A A . 10 ILE CB 1 1
5 11580 1 1 10 ILE CD1 C 1.659 2.359 8.549 1.00 . A A . 10 ILE CD1 1 1
5 11581 1 1 10 ILE CG1 C 0.735 2.468 9.742 1.00 . A A . 10 ILE CG1 1 1
5 11582 1 1 10 ILE CG2 C 0.670 4.984 9.906 1.00 . A A . 10 ILE CG2 1 1
5 11583 1 1 10 ILE H H -2.250 1.985 9.875 1.00 . A A . 10 ILE H 1 1
5 11584 1 1 10 ILE HA H -0.811 3.740 11.777 1.00 . A A . 10 ILE HA 1 1
5 11585 1 1 10 ILE HB H -0.645 3.779 8.752 1.00 . A A . 10 ILE HB 1 1
5 11586 1 1 10 ILE HD11 H 1.075 2.350 7.640 1.00 . A A . 10 ILE HD11 1 1
5 11587 1 1 10 ILE HD12 H 2.229 1.444 8.618 1.00 . A A . 10 ILE HD12 1 1
5 11588 1 1 10 ILE HD13 H 2.334 3.203 8.534 1.00 . A A . 10 ILE HD13 1 1
5 11589 1 1 10 ILE HG12 H 1.347 2.485 10.634 1.00 . A A . 10 ILE HG12 1 1
5 11590 1 1 10 ILE HG13 H 0.111 1.584 9.759 1.00 . A A . 10 ILE HG13 1 1
5 11591 1 1 10 ILE HG21 H 1.443 5.026 9.150 1.00 . A A . 10 ILE HG21 1 1
5 11592 1 1 10 ILE HG22 H 1.127 4.977 10.885 1.00 . A A . 10 ILE HG22 1 1
5 11593 1 1 10 ILE HG23 H 0.032 5.852 9.814 1.00 . A A . 10 ILE HG23 1 1
5 11594 1 1 10 ILE N N -1.904 2.300 10.736 1.00 . A A . 10 ILE N 1 1
5 11595 1 1 10 ILE O O -2.837 4.829 9.457 1.00 . A A . 10 ILE O 1 1
5 11596 1 1 11 VAL C C -2.768 8.053 11.497 1.00 . A A . 11 VAL C 1 1
5 11597 1 1 11 VAL CA C -3.472 6.695 11.377 1.00 . A A . 11 VAL CA 1 1
5 11598 1 1 11 VAL CB C -4.654 6.611 12.380 1.00 . A A . 11 VAL CB 1 1
5 11599 1 1 11 VAL CG1 C -5.515 7.873 12.334 1.00 . A A . 11 VAL CG1 1 1
5 11600 1 1 11 VAL CG2 C -5.509 5.376 12.095 1.00 . A A . 11 VAL CG2 1 1
5 11601 1 1 11 VAL H H -2.085 5.454 12.414 1.00 . A A . 11 VAL H 1 1
5 11602 1 1 11 VAL HA H -3.887 6.621 10.378 1.00 . A A . 11 VAL HA 1 1
5 11603 1 1 11 VAL HB H -4.249 6.518 13.377 1.00 . A A . 11 VAL HB 1 1
5 11604 1 1 11 VAL HG11 H -6.320 7.789 13.050 1.00 . A A . 11 VAL HG11 1 1
5 11605 1 1 11 VAL HG12 H -5.926 7.994 11.344 1.00 . A A . 11 VAL HG12 1 1
5 11606 1 1 11 VAL HG13 H -4.908 8.734 12.578 1.00 . A A . 11 VAL HG13 1 1
5 11607 1 1 11 VAL HG21 H -6.319 5.323 12.808 1.00 . A A . 11 VAL HG21 1 1
5 11608 1 1 11 VAL HG22 H -4.901 4.487 12.173 1.00 . A A . 11 VAL HG22 1 1
5 11609 1 1 11 VAL HG23 H -5.918 5.447 11.094 1.00 . A A . 11 VAL HG23 1 1
5 11610 1 1 11 VAL N N -2.532 5.579 11.546 1.00 . A A . 11 VAL N 1 1
5 11611 1 1 11 VAL O O -2.264 8.430 12.562 1.00 . A A . 11 VAL O 1 1
5 11612 1 1 12 GLY C C -2.944 11.100 9.563 1.00 . A A . 12 GLY C 1 1
5 11613 1 1 12 GLY CA C -2.113 10.090 10.342 1.00 . A A . 12 GLY CA 1 1
5 11614 1 1 12 GLY H H -3.147 8.409 9.570 1.00 . A A . 12 GLY H 1 1
5 11615 1 1 12 GLY HA2 H -1.977 10.452 11.353 1.00 . A A . 12 GLY HA2 1 1
5 11616 1 1 12 GLY HA3 H -1.146 10.001 9.871 1.00 . A A . 12 GLY HA3 1 1
5 11617 1 1 12 GLY N N -2.734 8.776 10.383 1.00 . A A . 12 GLY N 1 1
5 11618 1 1 12 GLY O O -3.932 10.740 8.923 1.00 . A A . 12 GLY O 1 1
5 11619 1 1 13 GLU C C -3.212 13.293 7.387 1.00 . A A . 13 GLU C 1 1
5 11620 1 1 13 GLU CA C -3.284 13.428 8.925 1.00 . A A . 13 GLU CA 1 1
5 11621 1 1 13 GLU CB C -2.753 14.796 9.379 1.00 . A A . 13 GLU CB 1 1
5 11622 1 1 13 GLU CD C -0.706 16.259 9.812 1.00 . A A . 13 GLU CD 1 1
5 11623 1 1 13 GLU CG C -1.234 14.936 9.276 1.00 . A A . 13 GLU CG 1 1
5 11624 1 1 13 GLU H H -1.736 12.587 10.117 1.00 . A A . 13 GLU H 1 1
5 11625 1 1 13 GLU HA H -4.321 13.347 9.226 1.00 . A A . 13 GLU HA 1 1
5 11626 1 1 13 GLU HB2 H -3.209 15.568 8.772 1.00 . A A . 13 GLU HB2 1 1
5 11627 1 1 13 GLU HB3 H -3.040 14.949 10.412 1.00 . A A . 13 GLU HB3 1 1
5 11628 1 1 13 GLU HG2 H -0.774 14.134 9.837 1.00 . A A . 13 GLU HG2 1 1
5 11629 1 1 13 GLU HG3 H -0.949 14.848 8.235 1.00 . A A . 13 GLU HG3 1 1
5 11630 1 1 13 GLU N N -2.546 12.362 9.609 1.00 . A A . 13 GLU N 1 1
5 11631 1 1 13 GLU O O -2.127 13.223 6.800 1.00 . A A . 13 GLU O 1 1
5 11632 1 1 13 GLU OE1 O -1.460 16.987 10.492 1.00 . A A . 13 GLU OE1 1 1
5 11633 1 1 13 GLU OE2 O 0.472 16.577 9.552 1.00 . A A . 13 GLU OE2 1 1
5 11634 1 1 14 ASP C C -3.905 14.385 4.590 1.00 . A A . 14 ASP C 1 1
5 11635 1 1 14 ASP CA C -4.481 13.139 5.288 1.00 . A A . 14 ASP CA 1 1
5 11636 1 1 14 ASP CB C -5.950 12.916 4.892 1.00 . A A . 14 ASP CB 1 1
5 11637 1 1 14 ASP CG C -6.214 13.070 3.403 1.00 . A A . 14 ASP CG 1 1
5 11638 1 1 14 ASP H H -5.207 13.285 7.275 1.00 . A A . 14 ASP H 1 1
5 11639 1 1 14 ASP HA H -3.905 12.275 4.982 1.00 . A A . 14 ASP HA 1 1
5 11640 1 1 14 ASP HB2 H -6.243 11.918 5.182 1.00 . A A . 14 ASP HB2 1 1
5 11641 1 1 14 ASP HB3 H -6.564 13.630 5.425 1.00 . A A . 14 ASP HB3 1 1
5 11642 1 1 14 ASP N N -4.382 13.246 6.749 1.00 . A A . 14 ASP N 1 1
5 11643 1 1 14 ASP O O -4.517 15.457 4.593 1.00 . A A . 14 ASP O 1 1
5 11644 1 1 14 ASP OD1 O -5.530 12.411 2.597 1.00 . A A . 14 ASP OD1 1 1
5 11645 1 1 14 ASP OD2 O -7.126 13.848 3.034 1.00 . A A . 14 ASP OD2 1 1
5 11646 1 1 15 LYS C C -1.543 14.909 1.916 1.00 . A A . 15 LYS C 1 1
5 11647 1 1 15 LYS CA C -2.048 15.331 3.298 1.00 . A A . 15 LYS CA 1 1
5 11648 1 1 15 LYS CB C -0.883 15.886 4.122 1.00 . A A . 15 LYS CB 1 1
5 11649 1 1 15 LYS CD C -0.146 17.341 6.042 1.00 . A A . 15 LYS CD 1 1
5 11650 1 1 15 LYS CE C -0.568 18.438 7.002 1.00 . A A . 15 LYS CE 1 1
5 11651 1 1 15 LYS CG C -1.307 16.919 5.150 1.00 . A A . 15 LYS CG 1 1
5 11652 1 1 15 LYS H H -2.255 13.379 4.100 1.00 . A A . 15 LYS H 1 1
5 11653 1 1 15 LYS HA H -2.774 16.118 3.159 1.00 . A A . 15 LYS HA 1 1
5 11654 1 1 15 LYS HB2 H -0.402 15.068 4.640 1.00 . A A . 15 LYS HB2 1 1
5 11655 1 1 15 LYS HB3 H -0.167 16.347 3.455 1.00 . A A . 15 LYS HB3 1 1
5 11656 1 1 15 LYS HD2 H 0.189 16.485 6.611 1.00 . A A . 15 LYS HD2 1 1
5 11657 1 1 15 LYS HD3 H 0.663 17.705 5.424 1.00 . A A . 15 LYS HD3 1 1
5 11658 1 1 15 LYS HE2 H -0.841 19.310 6.425 1.00 . A A . 15 LYS HE2 1 1
5 11659 1 1 15 LYS HE3 H -1.426 18.095 7.560 1.00 . A A . 15 LYS HE3 1 1
5 11660 1 1 15 LYS HG2 H -1.682 17.790 4.625 1.00 . A A . 15 LYS HG2 1 1
5 11661 1 1 15 LYS HG3 H -2.093 16.502 5.764 1.00 . A A . 15 LYS HG3 1 1
5 11662 1 1 15 LYS HZ1 H 1.370 19.090 7.433 1.00 . A A . 15 LYS HZ1 1 1
5 11663 1 1 15 LYS HZ2 H 0.751 17.991 8.557 1.00 . A A . 15 LYS HZ2 1 1
5 11664 1 1 15 LYS HZ3 H 0.210 19.591 8.556 1.00 . A A . 15 LYS HZ3 1 1
5 11665 1 1 15 LYS N N -2.711 14.239 4.019 1.00 . A A . 15 LYS N 1 1
5 11666 1 1 15 LYS NZ N 0.516 18.803 7.951 1.00 . A A . 15 LYS NZ 1 1
5 11667 1 1 15 LYS O O -1.588 13.736 1.542 1.00 . A A . 15 LYS O 1 1
5 11668 1 1 16 ASN C C 0.775 15.011 -0.319 1.00 . A A . 16 ASN C 1 1
5 11669 1 1 16 ASN CA C -0.580 15.736 -0.197 1.00 . A A . 16 ASN CA 1 1
5 11670 1 1 16 ASN CB C -0.508 17.126 -0.829 1.00 . A A . 16 ASN CB 1 1
5 11671 1 1 16 ASN CG C 0.410 18.066 -0.061 1.00 . A A . 16 ASN CG 1 1
5 11672 1 1 16 ASN H H -0.905 16.769 1.618 1.00 . A A . 16 ASN H 1 1
5 11673 1 1 16 ASN HA H -1.329 15.157 -0.715 1.00 . A A . 16 ASN HA 1 1
5 11674 1 1 16 ASN HB2 H -0.149 17.041 -1.843 1.00 . A A . 16 ASN HB2 1 1
5 11675 1 1 16 ASN HB3 H -1.500 17.549 -0.835 1.00 . A A . 16 ASN HB3 1 1
5 11676 1 1 16 ASN HD21 H -1.104 18.706 1.051 1.00 . A A . 16 ASN HD21 1 1
5 11677 1 1 16 ASN HD22 H 0.435 19.408 1.389 1.00 . A A . 16 ASN HD22 1 1
5 11678 1 1 16 ASN N N -1.013 15.892 1.195 1.00 . A A . 16 ASN N 1 1
5 11679 1 1 16 ASN ND2 N -0.142 18.797 0.888 1.00 . A A . 16 ASN ND2 1 1
5 11680 1 1 16 ASN O O 1.670 15.442 -1.049 1.00 . A A . 16 ASN O 1 1
5 11681 1 1 16 ASN OD1 O 1.602 18.141 -0.321 1.00 . A A . 16 ASN OD1 1 1
5 11682 1 1 17 GLY C C 2.256 12.116 1.489 1.00 . A A . 17 GLY C 1 1
5 11683 1 1 17 GLY CA C 2.145 13.124 0.349 1.00 . A A . 17 GLY CA 1 1
5 11684 1 1 17 GLY H H 0.141 13.578 0.901 1.00 . A A . 17 GLY H 1 1
5 11685 1 1 17 GLY HA2 H 2.202 12.592 -0.589 1.00 . A A . 17 GLY HA2 1 1
5 11686 1 1 17 GLY HA3 H 2.980 13.808 0.410 1.00 . A A . 17 GLY HA3 1 1
5 11687 1 1 17 GLY N N 0.902 13.891 0.375 1.00 . A A . 17 GLY N 1 1
5 11688 1 1 17 GLY O O 2.901 11.083 1.346 1.00 . A A . 17 GLY O 1 1
5 11689 1 1 18 MET C C 1.219 10.080 3.448 1.00 . A A . 18 MET C 1 1
5 11690 1 1 18 MET CA C 1.648 11.516 3.792 1.00 . A A . 18 MET CA 1 1
5 11691 1 1 18 MET CB C 0.729 12.077 4.888 1.00 . A A . 18 MET CB 1 1
5 11692 1 1 18 MET CE C 1.912 11.463 7.664 1.00 . A A . 18 MET CE 1 1
5 11693 1 1 18 MET CG C 1.321 13.248 5.652 1.00 . A A . 18 MET CG 1 1
5 11694 1 1 18 MET H H 1.146 13.270 2.690 1.00 . A A . 18 MET H 1 1
5 11695 1 1 18 MET HA H 2.668 11.488 4.162 1.00 . A A . 18 MET HA 1 1
5 11696 1 1 18 MET HB2 H -0.193 12.406 4.431 1.00 . A A . 18 MET HB2 1 1
5 11697 1 1 18 MET HB3 H 0.507 11.290 5.595 1.00 . A A . 18 MET HB3 1 1
5 11698 1 1 18 MET HE1 H 1.058 11.879 8.179 1.00 . A A . 18 MET HE1 1 1
5 11699 1 1 18 MET HE2 H 2.614 11.075 8.388 1.00 . A A . 18 MET HE2 1 1
5 11700 1 1 18 MET HE3 H 1.588 10.664 7.015 1.00 . A A . 18 MET HE3 1 1
5 11701 1 1 18 MET HG2 H 1.669 13.988 4.946 1.00 . A A . 18 MET HG2 1 1
5 11702 1 1 18 MET HG3 H 0.556 13.681 6.281 1.00 . A A . 18 MET HG3 1 1
5 11703 1 1 18 MET N N 1.621 12.412 2.623 1.00 . A A . 18 MET N 1 1
5 11704 1 1 18 MET O O 1.915 9.123 3.779 1.00 . A A . 18 MET O 1 1
5 11705 1 1 18 MET SD S 2.705 12.743 6.689 1.00 . A A . 18 MET SD 1 1
5 11706 1 1 19 THR C C 0.587 7.909 1.433 1.00 . A A . 19 THR C 1 1
5 11707 1 1 19 THR CA C -0.409 8.614 2.364 1.00 . A A . 19 THR CA 1 1
5 11708 1 1 19 THR CB C -1.771 8.732 1.647 1.00 . A A . 19 THR CB 1 1
5 11709 1 1 19 THR CG2 C -2.843 9.270 2.590 1.00 . A A . 19 THR CG2 1 1
5 11710 1 1 19 THR H H -0.451 10.729 2.564 1.00 . A A . 19 THR H 1 1
5 11711 1 1 19 THR HA H -0.543 8.009 3.254 1.00 . A A . 19 THR HA 1 1
5 11712 1 1 19 THR HB H -2.072 7.749 1.309 1.00 . A A . 19 THR HB 1 1
5 11713 1 1 19 THR HG1 H -2.531 9.757 0.143 1.00 . A A . 19 THR HG1 1 1
5 11714 1 1 19 THR HG21 H -3.790 9.316 2.071 1.00 . A A . 19 THR HG21 1 1
5 11715 1 1 19 THR HG22 H -2.568 10.259 2.923 1.00 . A A . 19 THR HG22 1 1
5 11716 1 1 19 THR HG23 H -2.933 8.616 3.446 1.00 . A A . 19 THR HG23 1 1
5 11717 1 1 19 THR N N 0.081 9.935 2.780 1.00 . A A . 19 THR N 1 1
5 11718 1 1 19 THR O O 0.679 6.682 1.414 1.00 . A A . 19 THR O 1 1
5 11719 1 1 19 THR OG1 O -1.652 9.602 0.511 1.00 . A A . 19 THR OG1 1 1
5 11720 1 1 20 ASN C C 3.604 7.719 0.516 1.00 . A A . 20 ASN C 1 1
5 11721 1 1 20 ASN CA C 2.351 8.172 -0.245 1.00 . A A . 20 ASN CA 1 1
5 11722 1 1 20 ASN CB C 2.733 9.246 -1.274 1.00 . A A . 20 ASN CB 1 1
5 11723 1 1 20 ASN CG C 1.554 9.708 -2.111 1.00 . A A . 20 ASN CG 1 1
5 11724 1 1 20 ASN H H 1.228 9.670 0.744 1.00 . A A . 20 ASN H 1 1
5 11725 1 1 20 ASN HA H 1.926 7.322 -0.760 1.00 . A A . 20 ASN HA 1 1
5 11726 1 1 20 ASN HB2 H 3.137 10.103 -0.754 1.00 . A A . 20 ASN HB2 1 1
5 11727 1 1 20 ASN HB3 H 3.488 8.846 -1.938 1.00 . A A . 20 ASN HB3 1 1
5 11728 1 1 20 ASN HD21 H 2.052 8.461 -3.565 1.00 . A A . 20 ASN HD21 1 1
5 11729 1 1 20 ASN HD22 H 0.660 9.441 -3.855 1.00 . A A . 20 ASN HD22 1 1
5 11730 1 1 20 ASN N N 1.342 8.700 0.674 1.00 . A A . 20 ASN N 1 1
5 11731 1 1 20 ASN ND2 N 1.405 9.144 -3.293 1.00 . A A . 20 ASN ND2 1 1
5 11732 1 1 20 ASN O O 4.103 6.610 0.319 1.00 . A A . 20 ASN O 1 1
5 11733 1 1 20 ASN OD1 O 0.789 10.580 -1.706 1.00 . A A . 20 ASN OD1 1 1
5 11734 1 1 21 GLN C C 5.165 7.120 3.097 1.00 . A A . 21 GLN C 1 1
5 11735 1 1 21 GLN CA C 5.332 8.306 2.136 1.00 . A A . 21 GLN CA 1 1
5 11736 1 1 21 GLN CB C 5.803 9.549 2.908 1.00 . A A . 21 GLN CB 1 1
5 11737 1 1 21 GLN CD C 5.589 11.022 4.954 1.00 . A A . 21 GLN CD 1 1
5 11738 1 1 21 GLN CG C 4.974 9.895 4.142 1.00 . A A . 21 GLN CG 1 1
5 11739 1 1 21 GLN H H 3.628 9.424 1.556 1.00 . A A . 21 GLN H 1 1
5 11740 1 1 21 GLN HA H 6.086 8.052 1.409 1.00 . A A . 21 GLN HA 1 1
5 11741 1 1 21 GLN HB2 H 6.817 9.393 3.225 1.00 . A A . 21 GLN HB2 1 1
5 11742 1 1 21 GLN HB3 H 5.778 10.398 2.240 1.00 . A A . 21 GLN HB3 1 1
5 11743 1 1 21 GLN HE21 H 4.663 12.383 3.857 1.00 . A A . 21 GLN HE21 1 1
5 11744 1 1 21 GLN HE22 H 5.673 12.980 5.123 1.00 . A A . 21 GLN HE22 1 1
5 11745 1 1 21 GLN HG2 H 3.983 10.191 3.828 1.00 . A A . 21 GLN HG2 1 1
5 11746 1 1 21 GLN HG3 H 4.901 9.018 4.770 1.00 . A A . 21 GLN HG3 1 1
5 11747 1 1 21 GLN N N 4.099 8.581 1.400 1.00 . A A . 21 GLN N 1 1
5 11748 1 1 21 GLN NE2 N 5.273 12.250 4.613 1.00 . A A . 21 GLN NE2 1 1
5 11749 1 1 21 GLN O O 6.076 6.308 3.259 1.00 . A A . 21 GLN O 1 1
5 11750 1 1 21 GLN OE1 O 6.369 10.792 5.871 1.00 . A A . 21 GLN OE1 1 1
5 11751 1 1 22 ILE C C 3.812 4.568 4.126 1.00 . A A . 22 ILE C 1 1
5 11752 1 1 22 ILE CA C 3.705 5.984 4.708 1.00 . A A . 22 ILE CA 1 1
5 11753 1 1 22 ILE CB C 2.298 6.203 5.326 1.00 . A A . 22 ILE CB 1 1
5 11754 1 1 22 ILE CD1 C 3.328 7.075 7.490 1.00 . A A . 22 ILE CD1 1 1
5 11755 1 1 22 ILE CG1 C 2.352 7.336 6.362 1.00 . A A . 22 ILE CG1 1 1
5 11756 1 1 22 ILE CG2 C 1.745 4.925 5.954 1.00 . A A . 22 ILE CG2 1 1
5 11757 1 1 22 ILE H H 3.288 7.676 3.497 1.00 . A A . 22 ILE H 1 1
5 11758 1 1 22 ILE HA H 4.435 6.083 5.500 1.00 . A A . 22 ILE HA 1 1
5 11759 1 1 22 ILE HB H 1.628 6.495 4.527 1.00 . A A . 22 ILE HB 1 1
5 11760 1 1 22 ILE HD11 H 3.300 7.898 8.188 1.00 . A A . 22 ILE HD11 1 1
5 11761 1 1 22 ILE HD12 H 4.326 6.979 7.088 1.00 . A A . 22 ILE HD12 1 1
5 11762 1 1 22 ILE HD13 H 3.057 6.162 7.999 1.00 . A A . 22 ILE HD13 1 1
5 11763 1 1 22 ILE HG12 H 2.647 8.251 5.873 1.00 . A A . 22 ILE HG12 1 1
5 11764 1 1 22 ILE HG13 H 1.372 7.465 6.796 1.00 . A A . 22 ILE HG13 1 1
5 11765 1 1 22 ILE HG21 H 2.420 4.580 6.723 1.00 . A A . 22 ILE HG21 1 1
5 11766 1 1 22 ILE HG22 H 1.644 4.163 5.194 1.00 . A A . 22 ILE HG22 1 1
5 11767 1 1 22 ILE HG23 H 0.776 5.128 6.388 1.00 . A A . 22 ILE HG23 1 1
5 11768 1 1 22 ILE N N 3.989 7.025 3.714 1.00 . A A . 22 ILE N 1 1
5 11769 1 1 22 ILE O O 4.559 3.733 4.640 1.00 . A A . 22 ILE O 1 1
5 11770 1 1 23 THR C C 4.501 2.849 1.647 1.00 . A A . 23 THR C 1 1
5 11771 1 1 23 THR CA C 3.168 2.988 2.397 1.00 . A A . 23 THR CA 1 1
5 11772 1 1 23 THR CB C 1.979 2.729 1.437 1.00 . A A . 23 THR CB 1 1
5 11773 1 1 23 THR CG2 C 1.889 1.248 1.078 1.00 . A A . 23 THR CG2 1 1
5 11774 1 1 23 THR H H 2.491 4.984 2.678 1.00 . A A . 23 THR H 1 1
5 11775 1 1 23 THR HA H 3.138 2.240 3.182 1.00 . A A . 23 THR HA 1 1
5 11776 1 1 23 THR HB H 2.122 3.296 0.531 1.00 . A A . 23 THR HB 1 1
5 11777 1 1 23 THR HG1 H 0.358 3.863 1.559 1.00 . A A . 23 THR HG1 1 1
5 11778 1 1 23 THR HG21 H 2.803 0.938 0.592 1.00 . A A . 23 THR HG21 1 1
5 11779 1 1 23 THR HG22 H 1.055 1.088 0.410 1.00 . A A . 23 THR HG22 1 1
5 11780 1 1 23 THR HG23 H 1.745 0.665 1.976 1.00 . A A . 23 THR HG23 1 1
5 11781 1 1 23 THR N N 3.089 4.300 3.043 1.00 . A A . 23 THR N 1 1
5 11782 1 1 23 THR O O 5.025 1.746 1.464 1.00 . A A . 23 THR O 1 1
5 11783 1 1 23 THR OG1 O 0.748 3.140 2.061 1.00 . A A . 23 THR OG1 1 1
5 11784 1 1 24 GLY C C 7.438 3.461 1.637 1.00 . A A . 24 GLY C 1 1
5 11785 1 1 24 GLY CA C 6.396 4.022 0.672 1.00 . A A . 24 GLY CA 1 1
5 11786 1 1 24 GLY H H 4.531 4.821 1.289 1.00 . A A . 24 GLY H 1 1
5 11787 1 1 24 GLY HA2 H 6.412 3.444 -0.241 1.00 . A A . 24 GLY HA2 1 1
5 11788 1 1 24 GLY HA3 H 6.651 5.047 0.441 1.00 . A A . 24 GLY HA3 1 1
5 11789 1 1 24 GLY N N 5.051 3.991 1.229 1.00 . A A . 24 GLY N 1 1
5 11790 1 1 24 GLY O O 8.334 2.725 1.230 1.00 . A A . 24 GLY O 1 1
5 11791 1 1 25 VAL C C 7.918 1.733 4.146 1.00 . A A . 25 VAL C 1 1
5 11792 1 1 25 VAL CA C 8.185 3.238 3.963 1.00 . A A . 25 VAL CA 1 1
5 11793 1 1 25 VAL CB C 7.997 3.967 5.322 1.00 . A A . 25 VAL CB 1 1
5 11794 1 1 25 VAL CG1 C 8.787 3.276 6.435 1.00 . A A . 25 VAL CG1 1 1
5 11795 1 1 25 VAL CG2 C 8.405 5.435 5.206 1.00 . A A . 25 VAL CG2 1 1
5 11796 1 1 25 VAL H H 6.620 4.447 3.179 1.00 . A A . 25 VAL H 1 1
5 11797 1 1 25 VAL HA H 9.211 3.373 3.644 1.00 . A A . 25 VAL HA 1 1
5 11798 1 1 25 VAL HB H 6.948 3.931 5.585 1.00 . A A . 25 VAL HB 1 1
5 11799 1 1 25 VAL HG11 H 9.838 3.266 6.182 1.00 . A A . 25 VAL HG11 1 1
5 11800 1 1 25 VAL HG12 H 8.436 2.260 6.548 1.00 . A A . 25 VAL HG12 1 1
5 11801 1 1 25 VAL HG13 H 8.644 3.807 7.365 1.00 . A A . 25 VAL HG13 1 1
5 11802 1 1 25 VAL HG21 H 7.804 5.919 4.449 1.00 . A A . 25 VAL HG21 1 1
5 11803 1 1 25 VAL HG22 H 9.449 5.500 4.929 1.00 . A A . 25 VAL HG22 1 1
5 11804 1 1 25 VAL HG23 H 8.254 5.929 6.154 1.00 . A A . 25 VAL HG23 1 1
5 11805 1 1 25 VAL N N 7.314 3.801 2.922 1.00 . A A . 25 VAL N 1 1
5 11806 1 1 25 VAL O O 8.845 0.939 4.313 1.00 . A A . 25 VAL O 1 1
5 11807 1 1 26 ILE C C 6.912 -0.945 3.153 1.00 . A A . 26 ILE C 1 1
5 11808 1 1 26 ILE CA C 6.240 -0.053 4.217 1.00 . A A . 26 ILE CA 1 1
5 11809 1 1 26 ILE CB C 4.699 -0.196 4.118 1.00 . A A . 26 ILE CB 1 1
5 11810 1 1 26 ILE CD1 C 2.505 0.435 5.283 1.00 . A A . 26 ILE CD1 1 1
5 11811 1 1 26 ILE CG1 C 4.019 0.503 5.310 1.00 . A A . 26 ILE CG1 1 1
5 11812 1 1 26 ILE CG2 C 4.293 -1.665 4.040 1.00 . A A . 26 ILE CG2 1 1
5 11813 1 1 26 ILE H H 5.951 2.039 3.977 1.00 . A A . 26 ILE H 1 1
5 11814 1 1 26 ILE HA H 6.546 -0.396 5.198 1.00 . A A . 26 ILE HA 1 1
5 11815 1 1 26 ILE HB H 4.378 0.284 3.203 1.00 . A A . 26 ILE HB 1 1
5 11816 1 1 26 ILE HD11 H 2.190 -0.598 5.312 1.00 . A A . 26 ILE HD11 1 1
5 11817 1 1 26 ILE HD12 H 2.140 0.899 4.378 1.00 . A A . 26 ILE HD12 1 1
5 11818 1 1 26 ILE HD13 H 2.106 0.957 6.140 1.00 . A A . 26 ILE HD13 1 1
5 11819 1 1 26 ILE HG12 H 4.350 0.042 6.229 1.00 . A A . 26 ILE HG12 1 1
5 11820 1 1 26 ILE HG13 H 4.302 1.547 5.316 1.00 . A A . 26 ILE HG13 1 1
5 11821 1 1 26 ILE HG21 H 4.640 -2.184 4.922 1.00 . A A . 26 ILE HG21 1 1
5 11822 1 1 26 ILE HG22 H 4.732 -2.117 3.162 1.00 . A A . 26 ILE HG22 1 1
5 11823 1 1 26 ILE HG23 H 3.217 -1.741 3.980 1.00 . A A . 26 ILE HG23 1 1
5 11824 1 1 26 ILE N N 6.644 1.353 4.094 1.00 . A A . 26 ILE N 1 1
5 11825 1 1 26 ILE O O 7.361 -2.051 3.449 1.00 . A A . 26 ILE O 1 1
5 11826 1 1 27 SER C C 9.119 -1.458 1.099 1.00 . A A . 27 SER C 1 1
5 11827 1 1 27 SER CA C 7.627 -1.212 0.821 1.00 . A A . 27 SER CA 1 1
5 11828 1 1 27 SER CB C 7.479 -0.478 -0.519 1.00 . A A . 27 SER CB 1 1
5 11829 1 1 27 SER H H 6.588 0.422 1.727 1.00 . A A . 27 SER H 1 1
5 11830 1 1 27 SER HA H 7.128 -2.169 0.749 1.00 . A A . 27 SER HA 1 1
5 11831 1 1 27 SER HB2 H 7.777 -1.136 -1.322 1.00 . A A . 27 SER HB2 1 1
5 11832 1 1 27 SER HB3 H 6.447 -0.190 -0.658 1.00 . A A . 27 SER HB3 1 1
5 11833 1 1 27 SER HG H 7.968 1.332 0.073 1.00 . A A . 27 SER HG 1 1
5 11834 1 1 27 SER N N 6.984 -0.457 1.915 1.00 . A A . 27 SER N 1 1
5 11835 1 1 27 SER O O 9.719 -2.381 0.547 1.00 . A A . 27 SER O 1 1
5 11836 1 1 27 SER OG O 8.289 0.690 -0.570 1.00 . A A . 27 SER OG 1 1
5 11837 1 1 28 LYS C C 11.414 -1.852 3.320 1.00 . A A . 28 LYS C 1 1
5 11838 1 1 28 LYS CA C 11.138 -0.732 2.297 1.00 . A A . 28 LYS CA 1 1
5 11839 1 1 28 LYS CB C 11.637 0.609 2.857 1.00 . A A . 28 LYS CB 1 1
5 11840 1 1 28 LYS CD C 11.836 3.118 2.554 1.00 . A A . 28 LYS CD 1 1
5 11841 1 1 28 LYS CE C 13.360 3.130 2.552 1.00 . A A . 28 LYS CE 1 1
5 11842 1 1 28 LYS CG C 11.273 1.814 1.991 1.00 . A A . 28 LYS CG 1 1
5 11843 1 1 28 LYS H H 9.171 0.065 2.396 1.00 . A A . 28 LYS H 1 1
5 11844 1 1 28 LYS HA H 11.677 -0.953 1.387 1.00 . A A . 28 LYS HA 1 1
5 11845 1 1 28 LYS HB2 H 11.211 0.758 3.839 1.00 . A A . 28 LYS HB2 1 1
5 11846 1 1 28 LYS HB3 H 12.715 0.569 2.946 1.00 . A A . 28 LYS HB3 1 1
5 11847 1 1 28 LYS HD2 H 11.482 3.940 1.948 1.00 . A A . 28 LYS HD2 1 1
5 11848 1 1 28 LYS HD3 H 11.483 3.243 3.569 1.00 . A A . 28 LYS HD3 1 1
5 11849 1 1 28 LYS HE2 H 13.700 4.080 2.938 1.00 . A A . 28 LYS HE2 1 1
5 11850 1 1 28 LYS HE3 H 13.720 2.335 3.192 1.00 . A A . 28 LYS HE3 1 1
5 11851 1 1 28 LYS HG2 H 11.666 1.664 0.996 1.00 . A A . 28 LYS HG2 1 1
5 11852 1 1 28 LYS HG3 H 10.195 1.893 1.944 1.00 . A A . 28 LYS HG3 1 1
5 11853 1 1 28 LYS HZ1 H 13.665 1.997 0.823 1.00 . A A . 28 LYS HZ1 1 1
5 11854 1 1 28 LYS HZ2 H 14.950 3.024 1.203 1.00 . A A . 28 LYS HZ2 1 1
5 11855 1 1 28 LYS HZ3 H 13.531 3.657 0.538 1.00 . A A . 28 LYS HZ3 1 1
5 11856 1 1 28 LYS N N 9.709 -0.632 1.964 1.00 . A A . 28 LYS N 1 1
5 11857 1 1 28 LYS NZ N 13.915 2.940 1.185 1.00 . A A . 28 LYS NZ 1 1
5 11858 1 1 28 LYS O O 12.563 -2.080 3.707 1.00 . A A . 28 LYS O 1 1
5 11859 1 1 29 PHE C C 11.099 -4.896 4.216 1.00 . A A . 29 PHE C 1 1
5 11860 1 1 29 PHE CA C 10.496 -3.595 4.773 1.00 . A A . 29 PHE CA 1 1
5 11861 1 1 29 PHE CB C 9.141 -3.898 5.433 1.00 . A A . 29 PHE CB 1 1
5 11862 1 1 29 PHE CD1 C 9.410 -1.709 6.675 1.00 . A A . 29 PHE CD1 1 1
5 11863 1 1 29 PHE CD2 C 7.296 -2.819 6.761 1.00 . A A . 29 PHE CD2 1 1
5 11864 1 1 29 PHE CE1 C 8.914 -0.698 7.475 1.00 . A A . 29 PHE CE1 1 1
5 11865 1 1 29 PHE CE2 C 6.798 -1.808 7.562 1.00 . A A . 29 PHE CE2 1 1
5 11866 1 1 29 PHE CG C 8.607 -2.784 6.305 1.00 . A A . 29 PHE CG 1 1
5 11867 1 1 29 PHE CZ C 7.608 -0.748 7.919 1.00 . A A . 29 PHE CZ 1 1
5 11868 1 1 29 PHE H H 9.472 -2.342 3.393 1.00 . A A . 29 PHE H 1 1
5 11869 1 1 29 PHE HA H 11.164 -3.218 5.535 1.00 . A A . 29 PHE HA 1 1
5 11870 1 1 29 PHE HB2 H 8.411 -4.090 4.659 1.00 . A A . 29 PHE HB2 1 1
5 11871 1 1 29 PHE HB3 H 9.241 -4.781 6.050 1.00 . A A . 29 PHE HB3 1 1
5 11872 1 1 29 PHE HD1 H 10.433 -1.667 6.331 1.00 . A A . 29 PHE HD1 1 1
5 11873 1 1 29 PHE HD2 H 6.660 -3.646 6.481 1.00 . A A . 29 PHE HD2 1 1
5 11874 1 1 29 PHE HE1 H 9.547 0.131 7.755 1.00 . A A . 29 PHE HE1 1 1
5 11875 1 1 29 PHE HE2 H 5.776 -1.848 7.906 1.00 . A A . 29 PHE HE2 1 1
5 11876 1 1 29 PHE HZ H 7.219 0.045 8.544 1.00 . A A . 29 PHE HZ 1 1
5 11877 1 1 29 PHE N N 10.360 -2.545 3.756 1.00 . A A . 29 PHE N 1 1
5 11878 1 1 29 PHE O O 11.169 -5.113 3.003 1.00 . A A . 29 PHE O 1 1
5 11879 1 1 30 ASP C C 11.134 -8.108 4.442 1.00 . A A . 30 ASP C 1 1
5 11880 1 1 30 ASP CA C 12.168 -7.033 4.825 1.00 . A A . 30 ASP CA 1 1
5 11881 1 1 30 ASP CB C 12.974 -7.512 6.049 1.00 . A A . 30 ASP CB 1 1
5 11882 1 1 30 ASP CG C 13.410 -6.360 6.945 1.00 . A A . 30 ASP CG 1 1
5 11883 1 1 30 ASP H H 11.391 -5.519 6.084 1.00 . A A . 30 ASP H 1 1
5 11884 1 1 30 ASP HA H 12.841 -6.875 3.994 1.00 . A A . 30 ASP HA 1 1
5 11885 1 1 30 ASP HB2 H 12.366 -8.187 6.637 1.00 . A A . 30 ASP HB2 1 1
5 11886 1 1 30 ASP HB3 H 13.856 -8.038 5.711 1.00 . A A . 30 ASP HB3 1 1
5 11887 1 1 30 ASP N N 11.515 -5.757 5.141 1.00 . A A . 30 ASP N 1 1
5 11888 1 1 30 ASP O O 11.418 -9.024 3.665 1.00 . A A . 30 ASP O 1 1
5 11889 1 1 30 ASP OD1 O 12.540 -5.784 7.635 1.00 . A A . 30 ASP OD1 1 1
5 11890 1 1 30 ASP OD2 O 14.608 -6.018 6.963 1.00 . A A . 30 ASP OD2 1 1
5 11891 1 1 31 THR C C 8.044 -8.743 3.544 1.00 . A A . 31 THR C 1 1
5 11892 1 1 31 THR CA C 8.867 -8.978 4.820 1.00 . A A . 31 THR CA 1 1
5 11893 1 1 31 THR CB C 7.914 -8.979 6.038 1.00 . A A . 31 THR CB 1 1
5 11894 1 1 31 THR CG2 C 7.313 -7.592 6.264 1.00 . A A . 31 THR CG2 1 1
5 11895 1 1 31 THR H H 9.746 -7.178 5.528 1.00 . A A . 31 THR H 1 1
5 11896 1 1 31 THR HA H 9.334 -9.952 4.759 1.00 . A A . 31 THR HA 1 1
5 11897 1 1 31 THR HB H 8.485 -9.247 6.915 1.00 . A A . 31 THR HB 1 1
5 11898 1 1 31 THR HG1 H 6.767 -10.461 6.671 1.00 . A A . 31 THR HG1 1 1
5 11899 1 1 31 THR HG21 H 6.667 -7.614 7.131 1.00 . A A . 31 THR HG21 1 1
5 11900 1 1 31 THR HG22 H 6.739 -7.301 5.397 1.00 . A A . 31 THR HG22 1 1
5 11901 1 1 31 THR HG23 H 8.106 -6.876 6.426 1.00 . A A . 31 THR HG23 1 1
5 11902 1 1 31 THR N N 9.931 -7.977 4.995 1.00 . A A . 31 THR N 1 1
5 11903 1 1 31 THR O O 8.164 -7.704 2.896 1.00 . A A . 31 THR O 1 1
5 11904 1 1 31 THR OG1 O 6.869 -9.948 5.858 1.00 . A A . 31 THR OG1 1 1
5 11905 1 1 32 ASN C C 4.928 -9.195 2.354 1.00 . A A . 32 ASN C 1 1
5 11906 1 1 32 ASN CA C 6.358 -9.626 2.002 1.00 . A A . 32 ASN CA 1 1
5 11907 1 1 32 ASN CB C 6.343 -10.971 1.270 1.00 . A A . 32 ASN CB 1 1
5 11908 1 1 32 ASN CG C 5.384 -10.979 0.096 1.00 . A A . 32 ASN CG 1 1
5 11909 1 1 32 ASN H H 7.118 -10.497 3.781 1.00 . A A . 32 ASN H 1 1
5 11910 1 1 32 ASN HA H 6.792 -8.881 1.348 1.00 . A A . 32 ASN HA 1 1
5 11911 1 1 32 ASN HB2 H 7.336 -11.185 0.900 1.00 . A A . 32 ASN HB2 1 1
5 11912 1 1 32 ASN HB3 H 6.047 -11.749 1.959 1.00 . A A . 32 ASN HB3 1 1
5 11913 1 1 32 ASN HD21 H 6.720 -10.067 -1.040 1.00 . A A . 32 ASN HD21 1 1
5 11914 1 1 32 ASN HD22 H 5.211 -10.439 -1.792 1.00 . A A . 32 ASN HD22 1 1
5 11915 1 1 32 ASN N N 7.198 -9.712 3.201 1.00 . A A . 32 ASN N 1 1
5 11916 1 1 32 ASN ND2 N 5.815 -10.442 -1.024 1.00 . A A . 32 ASN ND2 1 1
5 11917 1 1 32 ASN O O 4.338 -9.679 3.322 1.00 . A A . 32 ASN O 1 1
5 11918 1 1 32 ASN OD1 O 4.249 -11.429 0.205 1.00 . A A . 32 ASN OD1 1 1
5 11919 1 1 33 ILE C C 1.933 -8.714 1.350 1.00 . A A . 33 ILE C 1 1
5 11920 1 1 33 ILE CA C 3.036 -7.743 1.806 1.00 . A A . 33 ILE CA 1 1
5 11921 1 1 33 ILE CB C 2.840 -6.373 1.100 1.00 . A A . 33 ILE CB 1 1
5 11922 1 1 33 ILE CD1 C 3.753 -3.978 0.981 1.00 . A A . 33 ILE CD1 1 1
5 11923 1 1 33 ILE CG1 C 3.870 -5.351 1.615 1.00 . A A . 33 ILE CG1 1 1
5 11924 1 1 33 ILE CG2 C 1.417 -5.856 1.311 1.00 . A A . 33 ILE CG2 1 1
5 11925 1 1 33 ILE H H 4.869 -7.982 0.763 1.00 . A A . 33 ILE H 1 1
5 11926 1 1 33 ILE HA H 2.939 -7.586 2.872 1.00 . A A . 33 ILE HA 1 1
5 11927 1 1 33 ILE HB H 2.989 -6.518 0.038 1.00 . A A . 33 ILE HB 1 1
5 11928 1 1 33 ILE HD11 H 3.887 -4.061 -0.087 1.00 . A A . 33 ILE HD11 1 1
5 11929 1 1 33 ILE HD12 H 4.513 -3.328 1.389 1.00 . A A . 33 ILE HD12 1 1
5 11930 1 1 33 ILE HD13 H 2.777 -3.565 1.192 1.00 . A A . 33 ILE HD13 1 1
5 11931 1 1 33 ILE HG12 H 3.746 -5.230 2.681 1.00 . A A . 33 ILE HG12 1 1
5 11932 1 1 33 ILE HG13 H 4.866 -5.723 1.417 1.00 . A A . 33 ILE HG13 1 1
5 11933 1 1 33 ILE HG21 H 1.231 -5.726 2.368 1.00 . A A . 33 ILE HG21 1 1
5 11934 1 1 33 ILE HG22 H 0.710 -6.566 0.906 1.00 . A A . 33 ILE HG22 1 1
5 11935 1 1 33 ILE HG23 H 1.299 -4.907 0.807 1.00 . A A . 33 ILE HG23 1 1
5 11936 1 1 33 ILE N N 4.373 -8.286 1.553 1.00 . A A . 33 ILE N 1 1
5 11937 1 1 33 ILE O O 1.655 -8.844 0.160 1.00 . A A . 33 ILE O 1 1
5 11938 1 1 34 ARG C C -1.092 -9.429 1.776 1.00 . A A . 34 ARG C 1 1
5 11939 1 1 34 ARG CA C 0.170 -10.271 2.015 1.00 . A A . 34 ARG CA 1 1
5 11940 1 1 34 ARG CB C -0.054 -11.251 3.177 1.00 . A A . 34 ARG CB 1 1
5 11941 1 1 34 ARG CD C 0.784 -13.581 2.565 1.00 . A A . 34 ARG CD 1 1
5 11942 1 1 34 ARG CG C 1.060 -12.290 3.344 1.00 . A A . 34 ARG CG 1 1
5 11943 1 1 34 ARG CZ C 0.040 -14.122 0.295 1.00 . A A . 34 ARG CZ 1 1
5 11944 1 1 34 ARG H H 1.645 -9.334 3.227 1.00 . A A . 34 ARG H 1 1
5 11945 1 1 34 ARG HA H 0.392 -10.832 1.118 1.00 . A A . 34 ARG HA 1 1
5 11946 1 1 34 ARG HB2 H -0.126 -10.685 4.097 1.00 . A A . 34 ARG HB2 1 1
5 11947 1 1 34 ARG HB3 H -0.987 -11.774 3.017 1.00 . A A . 34 ARG HB3 1 1
5 11948 1 1 34 ARG HD2 H 1.556 -14.297 2.803 1.00 . A A . 34 ARG HD2 1 1
5 11949 1 1 34 ARG HD3 H -0.172 -13.976 2.884 1.00 . A A . 34 ARG HD3 1 1
5 11950 1 1 34 ARG HE H 1.328 -12.695 0.735 1.00 . A A . 34 ARG HE 1 1
5 11951 1 1 34 ARG HG2 H 1.991 -11.867 2.992 1.00 . A A . 34 ARG HG2 1 1
5 11952 1 1 34 ARG HG3 H 1.155 -12.532 4.394 1.00 . A A . 34 ARG HG3 1 1
5 11953 1 1 34 ARG HH11 H -0.772 -15.249 1.721 1.00 . A A . 34 ARG HH11 1 1
5 11954 1 1 34 ARG HH12 H -1.286 -15.600 0.110 1.00 . A A . 34 ARG HH12 1 1
5 11955 1 1 34 ARG HH21 H 0.714 -13.201 -1.333 1.00 . A A . 34 ARG HH21 1 1
5 11956 1 1 34 ARG HH22 H -0.430 -14.469 -1.596 1.00 . A A . 34 ARG HH22 1 1
5 11957 1 1 34 ARG N N 1.317 -9.404 2.306 1.00 . A A . 34 ARG N 1 1
5 11958 1 1 34 ARG NE N 0.758 -13.393 1.114 1.00 . A A . 34 ARG NE 1 1
5 11959 1 1 34 ARG NH1 N -0.728 -15.067 0.745 1.00 . A A . 34 ARG NH1 1 1
5 11960 1 1 34 ARG NH2 N 0.111 -13.917 -0.975 1.00 . A A . 34 ARG NH2 1 1
5 11961 1 1 34 ARG O O -1.938 -9.771 0.945 1.00 . A A . 34 ARG O 1 1
5 11962 1 1 35 THR C C -1.995 -5.984 2.856 1.00 . A A . 35 THR C 1 1
5 11963 1 1 35 THR CA C -2.340 -7.399 2.357 1.00 . A A . 35 THR CA 1 1
5 11964 1 1 35 THR CB C -3.604 -7.894 3.118 1.00 . A A . 35 THR CB 1 1
5 11965 1 1 35 THR CG2 C -4.789 -6.959 2.889 1.00 . A A . 35 THR CG2 1 1
5 11966 1 1 35 THR H H -0.515 -8.122 3.182 1.00 . A A . 35 THR H 1 1
5 11967 1 1 35 THR HA H -2.578 -7.347 1.306 1.00 . A A . 35 THR HA 1 1
5 11968 1 1 35 THR HB H -3.383 -7.913 4.175 1.00 . A A . 35 THR HB 1 1
5 11969 1 1 35 THR HG1 H -3.612 -9.387 1.819 1.00 . A A . 35 THR HG1 1 1
5 11970 1 1 35 THR HG21 H -5.639 -7.308 3.457 1.00 . A A . 35 THR HG21 1 1
5 11971 1 1 35 THR HG22 H -5.041 -6.943 1.839 1.00 . A A . 35 THR HG22 1 1
5 11972 1 1 35 THR HG23 H -4.527 -5.961 3.211 1.00 . A A . 35 THR HG23 1 1
5 11973 1 1 35 THR N N -1.208 -8.323 2.515 1.00 . A A . 35 THR N 1 1
5 11974 1 1 35 THR O O -1.443 -5.822 3.941 1.00 . A A . 35 THR O 1 1
5 11975 1 1 35 THR OG1 O -3.961 -9.222 2.702 1.00 . A A . 35 THR OG1 1 1
5 11976 1 1 36 ILE C C -3.428 -2.761 2.074 1.00 . A A . 36 ILE C 1 1
5 11977 1 1 36 ILE CA C -2.182 -3.564 2.483 1.00 . A A . 36 ILE CA 1 1
5 11978 1 1 36 ILE CB C -0.904 -2.886 1.898 1.00 . A A . 36 ILE CB 1 1
5 11979 1 1 36 ILE CD1 C -0.445 -1.403 3.931 1.00 . A A . 36 ILE CD1 1 1
5 11980 1 1 36 ILE CG1 C -0.729 -1.459 2.448 1.00 . A A . 36 ILE CG1 1 1
5 11981 1 1 36 ILE CG2 C -0.939 -2.851 0.375 1.00 . A A . 36 ILE CG2 1 1
5 11982 1 1 36 ILE H H -2.649 -5.161 1.154 1.00 . A A . 36 ILE H 1 1
5 11983 1 1 36 ILE HA H -2.106 -3.553 3.564 1.00 . A A . 36 ILE HA 1 1
5 11984 1 1 36 ILE HB H -0.049 -3.478 2.193 1.00 . A A . 36 ILE HB 1 1
5 11985 1 1 36 ILE HD11 H -1.281 -1.819 4.475 1.00 . A A . 36 ILE HD11 1 1
5 11986 1 1 36 ILE HD12 H -0.296 -0.377 4.229 1.00 . A A . 36 ILE HD12 1 1
5 11987 1 1 36 ILE HD13 H 0.446 -1.974 4.149 1.00 . A A . 36 ILE HD13 1 1
5 11988 1 1 36 ILE HG12 H 0.095 -0.981 1.940 1.00 . A A . 36 ILE HG12 1 1
5 11989 1 1 36 ILE HG13 H -1.633 -0.895 2.264 1.00 . A A . 36 ILE HG13 1 1
5 11990 1 1 36 ILE HG21 H -1.825 -2.324 0.050 1.00 . A A . 36 ILE HG21 1 1
5 11991 1 1 36 ILE HG22 H -0.957 -3.859 -0.012 1.00 . A A . 36 ILE HG22 1 1
5 11992 1 1 36 ILE HG23 H -0.061 -2.337 0.004 1.00 . A A . 36 ILE HG23 1 1
5 11993 1 1 36 ILE N N -2.315 -4.967 2.057 1.00 . A A . 36 ILE N 1 1
5 11994 1 1 36 ILE O O -3.836 -2.784 0.911 1.00 . A A . 36 ILE O 1 1
5 11995 1 1 37 VAL C C -5.202 0.091 3.432 1.00 . A A . 37 VAL C 1 1
5 11996 1 1 37 VAL CA C -5.262 -1.288 2.759 1.00 . A A . 37 VAL CA 1 1
5 11997 1 1 37 VAL CB C -6.545 -2.020 3.237 1.00 . A A . 37 VAL CB 1 1
5 11998 1 1 37 VAL CG1 C -7.795 -1.190 2.937 1.00 . A A . 37 VAL CG1 1 1
5 11999 1 1 37 VAL CG2 C -6.655 -3.406 2.603 1.00 . A A . 37 VAL CG2 1 1
5 12000 1 1 37 VAL H H -3.706 -2.121 3.951 1.00 . A A . 37 VAL H 1 1
5 12001 1 1 37 VAL HA H -5.332 -1.149 1.686 1.00 . A A . 37 VAL HA 1 1
5 12002 1 1 37 VAL HB H -6.478 -2.148 4.308 1.00 . A A . 37 VAL HB 1 1
5 12003 1 1 37 VAL HG11 H -7.868 -1.017 1.873 1.00 . A A . 37 VAL HG11 1 1
5 12004 1 1 37 VAL HG12 H -7.731 -0.242 3.450 1.00 . A A . 37 VAL HG12 1 1
5 12005 1 1 37 VAL HG13 H -8.672 -1.722 3.276 1.00 . A A . 37 VAL HG13 1 1
5 12006 1 1 37 VAL HG21 H -7.542 -3.903 2.970 1.00 . A A . 37 VAL HG21 1 1
5 12007 1 1 37 VAL HG22 H -5.784 -3.990 2.860 1.00 . A A . 37 VAL HG22 1 1
5 12008 1 1 37 VAL HG23 H -6.717 -3.307 1.528 1.00 . A A . 37 VAL HG23 1 1
5 12009 1 1 37 VAL N N -4.056 -2.082 3.035 1.00 . A A . 37 VAL N 1 1
5 12010 1 1 37 VAL O O -5.401 0.212 4.637 1.00 . A A . 37 VAL O 1 1
5 12011 1 1 38 LEU C C -6.144 3.276 2.662 1.00 . A A . 38 LEU C 1 1
5 12012 1 1 38 LEU CA C -4.911 2.509 3.154 1.00 . A A . 38 LEU CA 1 1
5 12013 1 1 38 LEU CB C -3.609 3.214 2.699 1.00 . A A . 38 LEU CB 1 1
5 12014 1 1 38 LEU CD1 C -1.882 5.021 3.104 1.00 . A A . 38 LEU CD1 1 1
5 12015 1 1 38 LEU CD2 C -4.217 5.685 2.514 1.00 . A A . 38 LEU CD2 1 1
5 12016 1 1 38 LEU CG C -3.358 4.647 3.241 1.00 . A A . 38 LEU CG 1 1
5 12017 1 1 38 LEU H H -4.761 0.968 1.695 1.00 . A A . 38 LEU H 1 1
5 12018 1 1 38 LEU HA H -4.933 2.472 4.235 1.00 . A A . 38 LEU HA 1 1
5 12019 1 1 38 LEU HB2 H -2.777 2.594 3.001 1.00 . A A . 38 LEU HB2 1 1
5 12020 1 1 38 LEU HB3 H -3.616 3.262 1.619 1.00 . A A . 38 LEU HB3 1 1
5 12021 1 1 38 LEU HD11 H -1.727 6.023 3.480 1.00 . A A . 38 LEU HD11 1 1
5 12022 1 1 38 LEU HD12 H -1.590 4.980 2.063 1.00 . A A . 38 LEU HD12 1 1
5 12023 1 1 38 LEU HD13 H -1.280 4.328 3.673 1.00 . A A . 38 LEU HD13 1 1
5 12024 1 1 38 LEU HD21 H -5.261 5.457 2.660 1.00 . A A . 38 LEU HD21 1 1
5 12025 1 1 38 LEU HD22 H -3.990 5.670 1.457 1.00 . A A . 38 LEU HD22 1 1
5 12026 1 1 38 LEU HD23 H -4.006 6.669 2.912 1.00 . A A . 38 LEU HD23 1 1
5 12027 1 1 38 LEU HG H -3.610 4.678 4.291 1.00 . A A . 38 LEU HG 1 1
5 12028 1 1 38 LEU N N -4.939 1.130 2.646 1.00 . A A . 38 LEU N 1 1
5 12029 1 1 38 LEU O O -6.391 3.349 1.458 1.00 . A A . 38 LEU O 1 1
5 12030 1 1 39 ASN C C -8.066 6.012 3.980 1.00 . A A . 39 ASN C 1 1
5 12031 1 1 39 ASN CA C -8.067 4.675 3.213 1.00 . A A . 39 ASN CA 1 1
5 12032 1 1 39 ASN CB C -9.393 3.921 3.432 1.00 . A A . 39 ASN CB 1 1
5 12033 1 1 39 ASN CG C -9.710 3.657 4.896 1.00 . A A . 39 ASN CG 1 1
5 12034 1 1 39 ASN H H -6.717 3.693 4.536 1.00 . A A . 39 ASN H 1 1
5 12035 1 1 39 ASN HA H -7.973 4.897 2.156 1.00 . A A . 39 ASN HA 1 1
5 12036 1 1 39 ASN HB2 H -10.199 4.505 3.015 1.00 . A A . 39 ASN HB2 1 1
5 12037 1 1 39 ASN HB3 H -9.344 2.971 2.917 1.00 . A A . 39 ASN HB3 1 1
5 12038 1 1 39 ASN HD21 H -8.683 1.970 4.869 1.00 . A A . 39 ASN HD21 1 1
5 12039 1 1 39 ASN HD22 H -9.432 2.379 6.369 1.00 . A A . 39 ASN HD22 1 1
5 12040 1 1 39 ASN N N -6.918 3.841 3.587 1.00 . A A . 39 ASN N 1 1
5 12041 1 1 39 ASN ND2 N -9.223 2.559 5.429 1.00 . A A . 39 ASN ND2 1 1
5 12042 1 1 39 ASN O O -7.993 6.041 5.210 1.00 . A A . 39 ASN O 1 1
5 12043 1 1 39 ASN OD1 O -10.394 4.439 5.545 1.00 . A A . 39 ASN OD1 1 1
5 12044 1 1 40 ALA C C -9.647 8.957 3.808 1.00 . A A . 40 ALA C 1 1
5 12045 1 1 40 ALA CA C -8.199 8.456 3.815 1.00 . A A . 40 ALA CA 1 1
5 12046 1 1 40 ALA CB C -7.302 9.418 3.044 1.00 . A A . 40 ALA CB 1 1
5 12047 1 1 40 ALA H H -8.076 7.023 2.261 1.00 . A A . 40 ALA H 1 1
5 12048 1 1 40 ALA HA H -7.847 8.412 4.847 1.00 . A A . 40 ALA HA 1 1
5 12049 1 1 40 ALA HB1 H -7.652 9.497 2.024 1.00 . A A . 40 ALA HB1 1 1
5 12050 1 1 40 ALA HB2 H -6.288 9.047 3.048 1.00 . A A . 40 ALA HB2 1 1
5 12051 1 1 40 ALA HB3 H -7.332 10.393 3.511 1.00 . A A . 40 ALA HB3 1 1
5 12052 1 1 40 ALA N N -8.112 7.113 3.235 1.00 . A A . 40 ALA N 1 1
5 12053 1 1 40 ALA O O -10.252 9.141 2.747 1.00 . A A . 40 ALA O 1 1
5 12054 1 1 41 LYS C C -11.711 10.599 6.321 1.00 . A A . 41 LYS C 1 1
5 12055 1 1 41 LYS CA C -11.581 9.594 5.162 1.00 . A A . 41 LYS CA 1 1
5 12056 1 1 41 LYS CB C -12.483 8.365 5.401 1.00 . A A . 41 LYS CB 1 1
5 12057 1 1 41 LYS CD C -10.898 7.139 6.971 1.00 . A A . 41 LYS CD 1 1
5 12058 1 1 41 LYS CE C -10.804 6.251 8.206 1.00 . A A . 41 LYS CE 1 1
5 12059 1 1 41 LYS CG C -12.310 7.690 6.765 1.00 . A A . 41 LYS CG 1 1
5 12060 1 1 41 LYS H H -9.636 9.052 5.796 1.00 . A A . 41 LYS H 1 1
5 12061 1 1 41 LYS HA H -11.889 10.081 4.250 1.00 . A A . 41 LYS HA 1 1
5 12062 1 1 41 LYS HB2 H -13.514 8.671 5.308 1.00 . A A . 41 LYS HB2 1 1
5 12063 1 1 41 LYS HB3 H -12.271 7.629 4.635 1.00 . A A . 41 LYS HB3 1 1
5 12064 1 1 41 LYS HD2 H -10.618 6.556 6.104 1.00 . A A . 41 LYS HD2 1 1
5 12065 1 1 41 LYS HD3 H -10.213 7.968 7.082 1.00 . A A . 41 LYS HD3 1 1
5 12066 1 1 41 LYS HE2 H -9.766 6.003 8.378 1.00 . A A . 41 LYS HE2 1 1
5 12067 1 1 41 LYS HE3 H -11.189 6.791 9.059 1.00 . A A . 41 LYS HE3 1 1
5 12068 1 1 41 LYS HG2 H -12.514 8.416 7.537 1.00 . A A . 41 LYS HG2 1 1
5 12069 1 1 41 LYS HG3 H -13.020 6.877 6.841 1.00 . A A . 41 LYS HG3 1 1
5 12070 1 1 41 LYS HZ1 H -12.573 5.204 7.838 1.00 . A A . 41 LYS HZ1 1 1
5 12071 1 1 41 LYS HZ2 H -11.528 4.423 8.911 1.00 . A A . 41 LYS HZ2 1 1
5 12072 1 1 41 LYS HZ3 H -11.185 4.431 7.255 1.00 . A A . 41 LYS HZ3 1 1
5 12073 1 1 41 LYS N N -10.192 9.173 4.997 1.00 . A A . 41 LYS N 1 1
5 12074 1 1 41 LYS NZ N -11.577 4.991 8.041 1.00 . A A . 41 LYS NZ 1 1
5 12075 1 1 41 LYS O O -10.957 10.537 7.295 1.00 . A A . 41 LYS O 1 1
5 12076 1 1 42 ASP C C -11.720 13.512 7.441 1.00 . A A . 42 ASP C 1 1
5 12077 1 1 42 ASP CA C -12.915 12.548 7.235 1.00 . A A . 42 ASP CA 1 1
5 12078 1 1 42 ASP CB C -13.281 11.838 8.556 1.00 . A A . 42 ASP CB 1 1
5 12079 1 1 42 ASP CG C -13.885 12.773 9.592 1.00 . A A . 42 ASP CG 1 1
5 12080 1 1 42 ASP H H -13.176 11.567 5.364 1.00 . A A . 42 ASP H 1 1
5 12081 1 1 42 ASP HA H -13.765 13.129 6.910 1.00 . A A . 42 ASP HA 1 1
5 12082 1 1 42 ASP HB2 H -13.997 11.057 8.346 1.00 . A A . 42 ASP HB2 1 1
5 12083 1 1 42 ASP HB3 H -12.389 11.391 8.975 1.00 . A A . 42 ASP HB3 1 1
5 12084 1 1 42 ASP N N -12.646 11.545 6.190 1.00 . A A . 42 ASP N 1 1
5 12085 1 1 42 ASP O O -11.736 14.357 8.335 1.00 . A A . 42 ASP O 1 1
5 12086 1 1 42 ASP OD1 O -15.110 13.027 9.530 1.00 . A A . 42 ASP OD1 1 1
5 12087 1 1 42 ASP OD2 O -13.147 13.258 10.476 1.00 . A A . 42 ASP OD2 1 1
5 12088 1 1 43 GLY C C -8.314 13.523 7.340 1.00 . A A . 43 GLY C 1 1
5 12089 1 1 43 GLY CA C -9.509 14.252 6.725 1.00 . A A . 43 GLY CA 1 1
5 12090 1 1 43 GLY H H -10.751 12.754 5.863 1.00 . A A . 43 GLY H 1 1
5 12091 1 1 43 GLY HA2 H -9.229 14.607 5.743 1.00 . A A . 43 GLY HA2 1 1
5 12092 1 1 43 GLY HA3 H -9.751 15.104 7.344 1.00 . A A . 43 GLY HA3 1 1
5 12093 1 1 43 GLY N N -10.698 13.404 6.592 1.00 . A A . 43 GLY N 1 1
5 12094 1 1 43 GLY O O -7.235 14.105 7.499 1.00 . A A . 43 GLY O 1 1
5 12095 1 1 44 ILE C C -7.286 10.148 7.373 1.00 . A A . 44 ILE C 1 1
5 12096 1 1 44 ILE CA C -7.435 11.406 8.237 1.00 . A A . 44 ILE CA 1 1
5 12097 1 1 44 ILE CB C -7.741 10.974 9.698 1.00 . A A . 44 ILE CB 1 1
5 12098 1 1 44 ILE CD1 C -8.738 11.778 11.904 1.00 . A A . 44 ILE CD1 1 1
5 12099 1 1 44 ILE CG1 C -8.411 12.116 10.464 1.00 . A A . 44 ILE CG1 1 1
5 12100 1 1 44 ILE CG2 C -6.468 10.533 10.419 1.00 . A A . 44 ILE CG2 1 1
5 12101 1 1 44 ILE H H -9.405 11.865 7.584 1.00 . A A . 44 ILE H 1 1
5 12102 1 1 44 ILE HA H -6.510 11.967 8.221 1.00 . A A . 44 ILE HA 1 1
5 12103 1 1 44 ILE HB H -8.417 10.129 9.668 1.00 . A A . 44 ILE HB 1 1
5 12104 1 1 44 ILE HD11 H -7.825 11.552 12.436 1.00 . A A . 44 ILE HD11 1 1
5 12105 1 1 44 ILE HD12 H -9.394 10.919 11.933 1.00 . A A . 44 ILE HD12 1 1
5 12106 1 1 44 ILE HD13 H -9.227 12.621 12.369 1.00 . A A . 44 ILE HD13 1 1
5 12107 1 1 44 ILE HG12 H -7.757 12.976 10.466 1.00 . A A . 44 ILE HG12 1 1
5 12108 1 1 44 ILE HG13 H -9.335 12.371 9.962 1.00 . A A . 44 ILE HG13 1 1
5 12109 1 1 44 ILE HG21 H -6.019 9.705 9.887 1.00 . A A . 44 ILE HG21 1 1
5 12110 1 1 44 ILE HG22 H -6.709 10.221 11.425 1.00 . A A . 44 ILE HG22 1 1
5 12111 1 1 44 ILE HG23 H -5.769 11.356 10.457 1.00 . A A . 44 ILE HG23 1 1
5 12112 1 1 44 ILE N N -8.509 12.254 7.694 1.00 . A A . 44 ILE N 1 1
5 12113 1 1 44 ILE O O -8.177 9.830 6.593 1.00 . A A . 44 ILE O 1 1
5 12114 1 1 45 PHE C C -5.541 7.038 7.675 1.00 . A A . 45 PHE C 1 1
5 12115 1 1 45 PHE CA C -6.004 8.175 6.760 1.00 . A A . 45 PHE CA 1 1
5 12116 1 1 45 PHE CB C -5.007 8.356 5.598 1.00 . A A . 45 PHE CB 1 1
5 12117 1 1 45 PHE CD1 C -2.786 7.313 6.169 1.00 . A A . 45 PHE CD1 1 1
5 12118 1 1 45 PHE CD2 C -2.974 9.692 6.274 1.00 . A A . 45 PHE CD2 1 1
5 12119 1 1 45 PHE CE1 C -1.466 7.397 6.560 1.00 . A A . 45 PHE CE1 1 1
5 12120 1 1 45 PHE CE2 C -1.651 9.777 6.664 1.00 . A A . 45 PHE CE2 1 1
5 12121 1 1 45 PHE CG C -3.560 8.458 6.022 1.00 . A A . 45 PHE CG 1 1
5 12122 1 1 45 PHE CZ C -0.899 8.630 6.808 1.00 . A A . 45 PHE CZ 1 1
5 12123 1 1 45 PHE H H -5.476 9.731 8.121 1.00 . A A . 45 PHE H 1 1
5 12124 1 1 45 PHE HA H -6.967 7.902 6.346 1.00 . A A . 45 PHE HA 1 1
5 12125 1 1 45 PHE HB2 H -5.094 7.510 4.930 1.00 . A A . 45 PHE HB2 1 1
5 12126 1 1 45 PHE HB3 H -5.261 9.257 5.056 1.00 . A A . 45 PHE HB3 1 1
5 12127 1 1 45 PHE HD1 H -3.228 6.346 5.977 1.00 . A A . 45 PHE HD1 1 1
5 12128 1 1 45 PHE HD2 H -3.562 10.591 6.162 1.00 . A A . 45 PHE HD2 1 1
5 12129 1 1 45 PHE HE1 H -0.876 6.496 6.671 1.00 . A A . 45 PHE HE1 1 1
5 12130 1 1 45 PHE HE2 H -1.206 10.743 6.859 1.00 . A A . 45 PHE HE2 1 1
5 12131 1 1 45 PHE HZ H 0.132 8.695 7.115 1.00 . A A . 45 PHE HZ 1 1
5 12132 1 1 45 PHE N N -6.181 9.427 7.509 1.00 . A A . 45 PHE N 1 1
5 12133 1 1 45 PHE O O -4.756 7.257 8.598 1.00 . A A . 45 PHE O 1 1
5 12134 1 1 46 THR C C -4.978 3.603 7.146 1.00 . A A . 46 THR C 1 1
5 12135 1 1 46 THR CA C -5.557 4.634 8.121 1.00 . A A . 46 THR CA 1 1
5 12136 1 1 46 THR CB C -6.664 3.966 8.978 1.00 . A A . 46 THR CB 1 1
5 12137 1 1 46 THR CG2 C -7.960 3.784 8.204 1.00 . A A . 46 THR CG2 1 1
5 12138 1 1 46 THR H H -6.735 5.737 6.736 1.00 . A A . 46 THR H 1 1
5 12139 1 1 46 THR HA H -4.766 4.946 8.792 1.00 . A A . 46 THR HA 1 1
5 12140 1 1 46 THR HB H -6.863 4.603 9.829 1.00 . A A . 46 THR HB 1 1
5 12141 1 1 46 THR HG1 H -6.242 2.045 8.738 1.00 . A A . 46 THR HG1 1 1
5 12142 1 1 46 THR HG21 H -8.333 4.747 7.890 1.00 . A A . 46 THR HG21 1 1
5 12143 1 1 46 THR HG22 H -8.689 3.305 8.842 1.00 . A A . 46 THR HG22 1 1
5 12144 1 1 46 THR HG23 H -7.779 3.166 7.338 1.00 . A A . 46 THR HG23 1 1
5 12145 1 1 46 THR N N -6.032 5.829 7.415 1.00 . A A . 46 THR N 1 1
5 12146 1 1 46 THR O O -5.689 3.063 6.295 1.00 . A A . 46 THR O 1 1
5 12147 1 1 46 THR OG1 O -6.216 2.691 9.457 1.00 . A A . 46 THR OG1 1 1
5 12148 1 1 47 CYS C C -2.925 1.004 7.215 1.00 . A A . 47 CYS C 1 1
5 12149 1 1 47 CYS CA C -2.997 2.337 6.451 1.00 . A A . 47 CYS CA 1 1
5 12150 1 1 47 CYS CB C -1.585 2.804 6.075 1.00 . A A . 47 CYS CB 1 1
5 12151 1 1 47 CYS H H -3.145 3.904 7.879 1.00 . A A . 47 CYS H 1 1
5 12152 1 1 47 CYS HA H -3.569 2.190 5.545 1.00 . A A . 47 CYS HA 1 1
5 12153 1 1 47 CYS HB2 H -1.650 3.759 5.573 1.00 . A A . 47 CYS HB2 1 1
5 12154 1 1 47 CYS HB3 H -0.997 2.919 6.974 1.00 . A A . 47 CYS HB3 1 1
5 12155 1 1 47 CYS HG H -0.237 2.373 3.947 1.00 . A A . 47 CYS HG 1 1
5 12156 1 1 47 CYS N N -3.673 3.365 7.252 1.00 . A A . 47 CYS N 1 1
5 12157 1 1 47 CYS O O -2.300 0.916 8.273 1.00 . A A . 47 CYS O 1 1
5 12158 1 1 47 CYS SG S -0.697 1.674 4.978 1.00 . A A . 47 CYS SG 1 1
5 12159 1 1 48 ASN C C -2.631 -2.321 6.671 1.00 . A A . 48 ASN C 1 1
5 12160 1 1 48 ASN CA C -3.629 -1.347 7.318 1.00 . A A . 48 ASN CA 1 1
5 12161 1 1 48 ASN CB C -5.049 -1.930 7.228 1.00 . A A . 48 ASN CB 1 1
5 12162 1 1 48 ASN CG C -6.074 -1.138 8.023 1.00 . A A . 48 ASN CG 1 1
5 12163 1 1 48 ASN H H -4.030 0.102 5.821 1.00 . A A . 48 ASN H 1 1
5 12164 1 1 48 ASN HA H -3.366 -1.224 8.361 1.00 . A A . 48 ASN HA 1 1
5 12165 1 1 48 ASN HB2 H -5.363 -1.942 6.195 1.00 . A A . 48 ASN HB2 1 1
5 12166 1 1 48 ASN HB3 H -5.035 -2.945 7.605 1.00 . A A . 48 ASN HB3 1 1
5 12167 1 1 48 ASN HD21 H -7.129 -2.783 8.340 1.00 . A A . 48 ASN HD21 1 1
5 12168 1 1 48 ASN HD22 H -7.765 -1.334 9.024 1.00 . A A . 48 ASN HD22 1 1
5 12169 1 1 48 ASN N N -3.575 -0.025 6.677 1.00 . A A . 48 ASN N 1 1
5 12170 1 1 48 ASN ND2 N -7.092 -1.820 8.512 1.00 . A A . 48 ASN ND2 1 1
5 12171 1 1 48 ASN O O -2.852 -2.804 5.559 1.00 . A A . 48 ASN O 1 1
5 12172 1 1 48 ASN OD1 O -5.959 0.070 8.205 1.00 . A A . 48 ASN OD1 1 1
5 12173 1 1 49 LEU C C -0.633 -4.924 7.419 1.00 . A A . 49 LEU C 1 1
5 12174 1 1 49 LEU CA C -0.493 -3.499 6.864 1.00 . A A . 49 LEU CA 1 1
5 12175 1 1 49 LEU CB C 0.892 -2.941 7.222 1.00 . A A . 49 LEU CB 1 1
5 12176 1 1 49 LEU CD1 C 2.085 -4.012 5.275 1.00 . A A . 49 LEU CD1 1 1
5 12177 1 1 49 LEU CD2 C 3.399 -3.201 7.264 1.00 . A A . 49 LEU CD2 1 1
5 12178 1 1 49 LEU CG C 2.082 -3.813 6.790 1.00 . A A . 49 LEU CG 1 1
5 12179 1 1 49 LEU H H -1.431 -2.209 8.261 1.00 . A A . 49 LEU H 1 1
5 12180 1 1 49 LEU HA H -0.582 -3.536 5.786 1.00 . A A . 49 LEU HA 1 1
5 12181 1 1 49 LEU HB2 H 0.994 -1.970 6.756 1.00 . A A . 49 LEU HB2 1 1
5 12182 1 1 49 LEU HB3 H 0.940 -2.811 8.295 1.00 . A A . 49 LEU HB3 1 1
5 12183 1 1 49 LEU HD11 H 2.118 -3.051 4.782 1.00 . A A . 49 LEU HD11 1 1
5 12184 1 1 49 LEU HD12 H 1.190 -4.538 4.978 1.00 . A A . 49 LEU HD12 1 1
5 12185 1 1 49 LEU HD13 H 2.952 -4.592 4.988 1.00 . A A . 49 LEU HD13 1 1
5 12186 1 1 49 LEU HD21 H 3.395 -3.125 8.342 1.00 . A A . 49 LEU HD21 1 1
5 12187 1 1 49 LEU HD22 H 3.519 -2.216 6.836 1.00 . A A . 49 LEU HD22 1 1
5 12188 1 1 49 LEU HD23 H 4.222 -3.830 6.954 1.00 . A A . 49 LEU HD23 1 1
5 12189 1 1 49 LEU HG H 1.986 -4.788 7.248 1.00 . A A . 49 LEU HG 1 1
5 12190 1 1 49 LEU N N -1.540 -2.609 7.374 1.00 . A A . 49 LEU N 1 1
5 12191 1 1 49 LEU O O -0.729 -5.127 8.627 1.00 . A A . 49 LEU O 1 1
5 12192 1 1 50 MET C C 0.540 -8.072 6.344 1.00 . A A . 50 MET C 1 1
5 12193 1 1 50 MET CA C -0.678 -7.324 6.900 1.00 . A A . 50 MET CA 1 1
5 12194 1 1 50 MET CB C -1.963 -7.984 6.393 1.00 . A A . 50 MET CB 1 1
5 12195 1 1 50 MET CE C -2.878 -9.024 9.144 1.00 . A A . 50 MET CE 1 1
5 12196 1 1 50 MET CG C -3.232 -7.358 6.949 1.00 . A A . 50 MET CG 1 1
5 12197 1 1 50 MET H H -0.610 -5.674 5.569 1.00 . A A . 50 MET H 1 1
5 12198 1 1 50 MET HA H -0.658 -7.381 7.981 1.00 . A A . 50 MET HA 1 1
5 12199 1 1 50 MET HB2 H -1.992 -7.906 5.316 1.00 . A A . 50 MET HB2 1 1
5 12200 1 1 50 MET HB3 H -1.953 -9.029 6.669 1.00 . A A . 50 MET HB3 1 1
5 12201 1 1 50 MET HE1 H -3.616 -9.672 8.695 1.00 . A A . 50 MET HE1 1 1
5 12202 1 1 50 MET HE2 H -2.887 -9.155 10.214 1.00 . A A . 50 MET HE2 1 1
5 12203 1 1 50 MET HE3 H -1.898 -9.270 8.759 1.00 . A A . 50 MET HE3 1 1
5 12204 1 1 50 MET HG2 H -3.309 -6.344 6.582 1.00 . A A . 50 MET HG2 1 1
5 12205 1 1 50 MET HG3 H -4.079 -7.928 6.602 1.00 . A A . 50 MET HG3 1 1
5 12206 1 1 50 MET N N -0.635 -5.907 6.520 1.00 . A A . 50 MET N 1 1
5 12207 1 1 50 MET O O 0.629 -8.339 5.140 1.00 . A A . 50 MET O 1 1
5 12208 1 1 50 MET SD S -3.260 -7.319 8.753 1.00 . A A . 50 MET SD 1 1
5 12209 1 1 51 ILE C C 3.184 -10.115 7.839 1.00 . A A . 51 ILE C 1 1
5 12210 1 1 51 ILE CA C 2.737 -9.044 6.832 1.00 . A A . 51 ILE CA 1 1
5 12211 1 1 51 ILE CB C 3.862 -7.982 6.656 1.00 . A A . 51 ILE CB 1 1
5 12212 1 1 51 ILE CD1 C 4.596 -7.441 9.063 1.00 . A A . 51 ILE CD1 1 1
5 12213 1 1 51 ILE CG1 C 3.867 -6.968 7.823 1.00 . A A . 51 ILE CG1 1 1
5 12214 1 1 51 ILE CG2 C 3.724 -7.259 5.320 1.00 . A A . 51 ILE CG2 1 1
5 12215 1 1 51 ILE H H 1.303 -8.241 8.182 1.00 . A A . 51 ILE H 1 1
5 12216 1 1 51 ILE HA H 2.580 -9.527 5.876 1.00 . A A . 51 ILE HA 1 1
5 12217 1 1 51 ILE HB H 4.811 -8.503 6.644 1.00 . A A . 51 ILE HB 1 1
5 12218 1 1 51 ILE HD11 H 4.552 -6.672 9.821 1.00 . A A . 51 ILE HD11 1 1
5 12219 1 1 51 ILE HD12 H 5.630 -7.643 8.819 1.00 . A A . 51 ILE HD12 1 1
5 12220 1 1 51 ILE HD13 H 4.131 -8.341 9.435 1.00 . A A . 51 ILE HD13 1 1
5 12221 1 1 51 ILE HG12 H 4.342 -6.054 7.498 1.00 . A A . 51 ILE HG12 1 1
5 12222 1 1 51 ILE HG13 H 2.844 -6.751 8.105 1.00 . A A . 51 ILE HG13 1 1
5 12223 1 1 51 ILE HG21 H 4.530 -6.546 5.211 1.00 . A A . 51 ILE HG21 1 1
5 12224 1 1 51 ILE HG22 H 2.778 -6.741 5.282 1.00 . A A . 51 ILE HG22 1 1
5 12225 1 1 51 ILE HG23 H 3.772 -7.979 4.515 1.00 . A A . 51 ILE HG23 1 1
5 12226 1 1 51 ILE N N 1.472 -8.412 7.229 1.00 . A A . 51 ILE N 1 1
5 12227 1 1 51 ILE O O 2.664 -10.196 8.950 1.00 . A A . 51 ILE O 1 1
5 12228 1 1 52 PHE C C 5.922 -11.476 9.093 1.00 . A A . 52 PHE C 1 1
5 12229 1 1 52 PHE CA C 4.691 -11.976 8.323 1.00 . A A . 52 PHE CA 1 1
5 12230 1 1 52 PHE CB C 5.045 -13.232 7.517 1.00 . A A . 52 PHE CB 1 1
5 12231 1 1 52 PHE CD1 C 3.409 -15.039 8.106 1.00 . A A . 52 PHE CD1 1 1
5 12232 1 1 52 PHE CD2 C 3.168 -13.958 5.994 1.00 . A A . 52 PHE CD2 1 1
5 12233 1 1 52 PHE CE1 C 2.314 -15.834 7.828 1.00 . A A . 52 PHE CE1 1 1
5 12234 1 1 52 PHE CE2 C 2.073 -14.752 5.711 1.00 . A A . 52 PHE CE2 1 1
5 12235 1 1 52 PHE CG C 3.851 -14.092 7.195 1.00 . A A . 52 PHE CG 1 1
5 12236 1 1 52 PHE CZ C 1.645 -15.690 6.628 1.00 . A A . 52 PHE CZ 1 1
5 12237 1 1 52 PHE H H 4.502 -10.851 6.530 1.00 . A A . 52 PHE H 1 1
5 12238 1 1 52 PHE HA H 3.919 -12.232 9.039 1.00 . A A . 52 PHE HA 1 1
5 12239 1 1 52 PHE HB2 H 5.506 -12.938 6.586 1.00 . A A . 52 PHE HB2 1 1
5 12240 1 1 52 PHE HB3 H 5.746 -13.832 8.083 1.00 . A A . 52 PHE HB3 1 1
5 12241 1 1 52 PHE HD1 H 3.931 -15.150 9.048 1.00 . A A . 52 PHE HD1 1 1
5 12242 1 1 52 PHE HD2 H 3.499 -13.223 5.275 1.00 . A A . 52 PHE HD2 1 1
5 12243 1 1 52 PHE HE1 H 1.980 -16.567 8.549 1.00 . A A . 52 PHE HE1 1 1
5 12244 1 1 52 PHE HE2 H 1.551 -14.636 4.774 1.00 . A A . 52 PHE HE2 1 1
5 12245 1 1 52 PHE HZ H 0.787 -16.311 6.408 1.00 . A A . 52 PHE HZ 1 1
5 12246 1 1 52 PHE N N 4.147 -10.939 7.439 1.00 . A A . 52 PHE N 1 1
5 12247 1 1 52 PHE O O 6.813 -10.841 8.524 1.00 . A A . 52 PHE O 1 1
5 12248 1 1 53 VAL C C 7.694 -12.580 11.975 1.00 . A A . 53 VAL C 1 1
5 12249 1 1 53 VAL CA C 7.089 -11.369 11.246 1.00 . A A . 53 VAL CA 1 1
5 12250 1 1 53 VAL CB C 6.662 -10.318 12.304 1.00 . A A . 53 VAL CB 1 1
5 12251 1 1 53 VAL CG1 C 6.064 -9.078 11.655 1.00 . A A . 53 VAL CG1 1 1
5 12252 1 1 53 VAL CG2 C 5.676 -10.915 13.289 1.00 . A A . 53 VAL CG2 1 1
5 12253 1 1 53 VAL H H 5.221 -12.278 10.784 1.00 . A A . 53 VAL H 1 1
5 12254 1 1 53 VAL HA H 7.851 -10.926 10.618 1.00 . A A . 53 VAL HA 1 1
5 12255 1 1 53 VAL HB H 7.543 -10.013 12.855 1.00 . A A . 53 VAL HB 1 1
5 12256 1 1 53 VAL HG11 H 5.184 -9.357 11.090 1.00 . A A . 53 VAL HG11 1 1
5 12257 1 1 53 VAL HG12 H 6.789 -8.625 10.996 1.00 . A A . 53 VAL HG12 1 1
5 12258 1 1 53 VAL HG13 H 5.783 -8.372 12.426 1.00 . A A . 53 VAL HG13 1 1
5 12259 1 1 53 VAL HG21 H 4.798 -11.257 12.759 1.00 . A A . 53 VAL HG21 1 1
5 12260 1 1 53 VAL HG22 H 5.390 -10.166 14.012 1.00 . A A . 53 VAL HG22 1 1
5 12261 1 1 53 VAL HG23 H 6.135 -11.749 13.799 1.00 . A A . 53 VAL HG23 1 1
5 12262 1 1 53 VAL N N 5.966 -11.772 10.389 1.00 . A A . 53 VAL N 1 1
5 12263 1 1 53 VAL O O 6.977 -13.484 12.406 1.00 . A A . 53 VAL O 1 1
5 12264 1 1 54 LYS C C 9.374 -13.763 14.286 1.00 . A A . 54 LYS C 1 1
5 12265 1 1 54 LYS CA C 9.742 -13.663 12.793 1.00 . A A . 54 LYS CA 1 1
5 12266 1 1 54 LYS CB C 11.252 -13.445 12.634 1.00 . A A . 54 LYS CB 1 1
5 12267 1 1 54 LYS CD C 13.189 -11.820 12.778 1.00 . A A . 54 LYS CD 1 1
5 12268 1 1 54 LYS CE C 14.148 -12.884 13.299 1.00 . A A . 54 LYS CE 1 1
5 12269 1 1 54 LYS CG C 11.742 -12.102 13.174 1.00 . A A . 54 LYS CG 1 1
5 12270 1 1 54 LYS H H 9.530 -11.843 11.721 1.00 . A A . 54 LYS H 1 1
5 12271 1 1 54 LYS HA H 9.474 -14.592 12.309 1.00 . A A . 54 LYS HA 1 1
5 12272 1 1 54 LYS HB2 H 11.776 -14.233 13.156 1.00 . A A . 54 LYS HB2 1 1
5 12273 1 1 54 LYS HB3 H 11.500 -13.497 11.583 1.00 . A A . 54 LYS HB3 1 1
5 12274 1 1 54 LYS HD2 H 13.255 -11.793 11.699 1.00 . A A . 54 LYS HD2 1 1
5 12275 1 1 54 LYS HD3 H 13.480 -10.859 13.179 1.00 . A A . 54 LYS HD3 1 1
5 12276 1 1 54 LYS HE2 H 14.074 -12.923 14.377 1.00 . A A . 54 LYS HE2 1 1
5 12277 1 1 54 LYS HE3 H 13.867 -13.842 12.885 1.00 . A A . 54 LYS HE3 1 1
5 12278 1 1 54 LYS HG2 H 11.115 -11.317 12.776 1.00 . A A . 54 LYS HG2 1 1
5 12279 1 1 54 LYS HG3 H 11.667 -12.110 14.253 1.00 . A A . 54 LYS HG3 1 1
5 12280 1 1 54 LYS HZ1 H 16.185 -13.343 13.282 1.00 . A A . 54 LYS HZ1 1 1
5 12281 1 1 54 LYS HZ2 H 15.859 -11.688 13.337 1.00 . A A . 54 LYS HZ2 1 1
5 12282 1 1 54 LYS HZ3 H 15.656 -12.538 11.890 1.00 . A A . 54 LYS HZ3 1 1
5 12283 1 1 54 LYS N N 9.018 -12.582 12.110 1.00 . A A . 54 LYS N 1 1
5 12284 1 1 54 LYS NZ N 15.558 -12.591 12.926 1.00 . A A . 54 LYS NZ 1 1
5 12285 1 1 54 LYS O O 9.437 -14.840 14.878 1.00 . A A . 54 LYS O 1 1
5 12286 1 1 55 ASN C C 7.936 -11.278 16.680 1.00 . A A . 55 ASN C 1 1
5 12287 1 1 55 ASN CA C 8.642 -12.597 16.313 1.00 . A A . 55 ASN CA 1 1
5 12288 1 1 55 ASN CB C 9.896 -12.791 17.187 1.00 . A A . 55 ASN CB 1 1
5 12289 1 1 55 ASN CG C 11.002 -11.807 16.845 1.00 . A A . 55 ASN CG 1 1
5 12290 1 1 55 ASN H H 8.962 -11.810 14.366 1.00 . A A . 55 ASN H 1 1
5 12291 1 1 55 ASN HA H 7.959 -13.414 16.500 1.00 . A A . 55 ASN HA 1 1
5 12292 1 1 55 ASN HB2 H 9.630 -12.657 18.226 1.00 . A A . 55 ASN HB2 1 1
5 12293 1 1 55 ASN HB3 H 10.274 -13.795 17.046 1.00 . A A . 55 ASN HB3 1 1
5 12294 1 1 55 ASN HD21 H 12.399 -13.072 17.438 1.00 . A A . 55 ASN HD21 1 1
5 12295 1 1 55 ASN HD22 H 12.956 -11.549 16.840 1.00 . A A . 55 ASN HD22 1 1
5 12296 1 1 55 ASN N N 9.002 -12.636 14.889 1.00 . A A . 55 ASN N 1 1
5 12297 1 1 55 ASN ND2 N 12.241 -12.183 17.065 1.00 . A A . 55 ASN ND2 1 1
5 12298 1 1 55 ASN O O 7.806 -10.376 15.851 1.00 . A A . 55 ASN O 1 1
5 12299 1 1 55 ASN OD1 O 10.746 -10.709 16.389 1.00 . A A . 55 ASN OD1 1 1
5 12300 1 1 56 THR C C 7.760 -8.746 18.434 1.00 . A A . 56 THR C 1 1
5 12301 1 1 56 THR CA C 6.821 -9.962 18.431 1.00 . A A . 56 THR CA 1 1
5 12302 1 1 56 THR CB C 6.284 -10.175 19.864 1.00 . A A . 56 THR CB 1 1
5 12303 1 1 56 THR CG2 C 5.217 -11.267 19.890 1.00 . A A . 56 THR CG2 1 1
5 12304 1 1 56 THR H H 7.615 -11.931 18.542 1.00 . A A . 56 THR H 1 1
5 12305 1 1 56 THR HA H 5.980 -9.755 17.782 1.00 . A A . 56 THR HA 1 1
5 12306 1 1 56 THR HB H 5.842 -9.251 20.211 1.00 . A A . 56 THR HB 1 1
5 12307 1 1 56 THR HG1 H 7.193 -10.190 21.623 1.00 . A A . 56 THR HG1 1 1
5 12308 1 1 56 THR HG21 H 4.864 -11.408 20.903 1.00 . A A . 56 THR HG21 1 1
5 12309 1 1 56 THR HG22 H 5.638 -12.194 19.525 1.00 . A A . 56 THR HG22 1 1
5 12310 1 1 56 THR HG23 H 4.389 -10.977 19.259 1.00 . A A . 56 THR HG23 1 1
5 12311 1 1 56 THR N N 7.492 -11.175 17.931 1.00 . A A . 56 THR N 1 1
5 12312 1 1 56 THR O O 7.337 -7.619 18.169 1.00 . A A . 56 THR O 1 1
5 12313 1 1 56 THR OG1 O 7.367 -10.535 20.739 1.00 . A A . 56 THR OG1 1 1
5 12314 1 1 57 ASP C C 10.178 -7.255 17.379 1.00 . A A . 57 ASP C 1 1
5 12315 1 1 57 ASP CA C 10.056 -7.932 18.752 1.00 . A A . 57 ASP CA 1 1
5 12316 1 1 57 ASP CB C 11.402 -8.545 19.162 1.00 . A A . 57 ASP CB 1 1
5 12317 1 1 57 ASP CG C 12.512 -7.515 19.259 1.00 . A A . 57 ASP CG 1 1
5 12318 1 1 57 ASP H H 9.306 -9.910 18.898 1.00 . A A . 57 ASP H 1 1
5 12319 1 1 57 ASP HA H 9.758 -7.197 19.489 1.00 . A A . 57 ASP HA 1 1
5 12320 1 1 57 ASP HB2 H 11.291 -9.023 20.124 1.00 . A A . 57 ASP HB2 1 1
5 12321 1 1 57 ASP HB3 H 11.687 -9.291 18.430 1.00 . A A . 57 ASP HB3 1 1
5 12322 1 1 57 ASP N N 9.036 -8.990 18.718 1.00 . A A . 57 ASP N 1 1
5 12323 1 1 57 ASP O O 10.295 -6.032 17.264 1.00 . A A . 57 ASP O 1 1
5 12324 1 1 57 ASP OD1 O 12.670 -6.908 20.338 1.00 . A A . 57 ASP OD1 1 1
5 12325 1 1 57 ASP OD2 O 13.230 -7.303 18.258 1.00 . A A . 57 ASP OD2 1 1
5 12326 1 1 58 LYS C C 8.937 -6.756 14.651 1.00 . A A . 58 LYS C 1 1
5 12327 1 1 58 LYS CA C 10.162 -7.635 14.963 1.00 . A A . 58 LYS CA 1 1
5 12328 1 1 58 LYS CB C 10.198 -8.877 14.057 1.00 . A A . 58 LYS CB 1 1
5 12329 1 1 58 LYS CD C 10.900 -7.593 12.003 1.00 . A A . 58 LYS CD 1 1
5 12330 1 1 58 LYS CE C 10.627 -7.313 10.531 1.00 . A A . 58 LYS CE 1 1
5 12331 1 1 58 LYS CG C 9.912 -8.597 12.594 1.00 . A A . 58 LYS CG 1 1
5 12332 1 1 58 LYS H H 10.114 -9.041 16.528 1.00 . A A . 58 LYS H 1 1
5 12333 1 1 58 LYS HA H 11.060 -7.057 14.806 1.00 . A A . 58 LYS HA 1 1
5 12334 1 1 58 LYS HB2 H 11.177 -9.330 14.128 1.00 . A A . 58 LYS HB2 1 1
5 12335 1 1 58 LYS HB3 H 9.463 -9.586 14.415 1.00 . A A . 58 LYS HB3 1 1
5 12336 1 1 58 LYS HD2 H 10.823 -6.665 12.550 1.00 . A A . 58 LYS HD2 1 1
5 12337 1 1 58 LYS HD3 H 11.902 -7.987 12.104 1.00 . A A . 58 LYS HD3 1 1
5 12338 1 1 58 LYS HE2 H 10.698 -8.239 9.978 1.00 . A A . 58 LYS HE2 1 1
5 12339 1 1 58 LYS HE3 H 9.629 -6.909 10.431 1.00 . A A . 58 LYS HE3 1 1
5 12340 1 1 58 LYS HG2 H 9.976 -9.526 12.041 1.00 . A A . 58 LYS HG2 1 1
5 12341 1 1 58 LYS HG3 H 8.910 -8.205 12.522 1.00 . A A . 58 LYS HG3 1 1
5 12342 1 1 58 LYS HZ1 H 11.552 -5.442 10.491 1.00 . A A . 58 LYS HZ1 1 1
5 12343 1 1 58 LYS HZ2 H 11.395 -6.159 8.971 1.00 . A A . 58 LYS HZ2 1 1
5 12344 1 1 58 LYS HZ3 H 12.567 -6.717 10.048 1.00 . A A . 58 LYS HZ3 1 1
5 12345 1 1 58 LYS N N 10.147 -8.082 16.349 1.00 . A A . 58 LYS N 1 1
5 12346 1 1 58 LYS NZ N 11.600 -6.340 9.973 1.00 . A A . 58 LYS NZ 1 1
5 12347 1 1 58 LYS O O 9.048 -5.713 13.998 1.00 . A A . 58 LYS O 1 1
5 12348 1 1 59 LEU C C 6.583 -5.052 15.606 1.00 . A A . 59 LEU C 1 1
5 12349 1 1 59 LEU CA C 6.527 -6.438 14.938 1.00 . A A . 59 LEU CA 1 1
5 12350 1 1 59 LEU CB C 5.342 -7.249 15.483 1.00 . A A . 59 LEU CB 1 1
5 12351 1 1 59 LEU CD1 C 3.661 -6.269 13.869 1.00 . A A . 59 LEU CD1 1 1
5 12352 1 1 59 LEU CD2 C 2.873 -7.473 15.934 1.00 . A A . 59 LEU CD2 1 1
5 12353 1 1 59 LEU CG C 3.963 -6.586 15.334 1.00 . A A . 59 LEU CG 1 1
5 12354 1 1 59 LEU H H 7.752 -8.023 15.641 1.00 . A A . 59 LEU H 1 1
5 12355 1 1 59 LEU HA H 6.393 -6.300 13.874 1.00 . A A . 59 LEU HA 1 1
5 12356 1 1 59 LEU HB2 H 5.319 -8.201 14.967 1.00 . A A . 59 LEU HB2 1 1
5 12357 1 1 59 LEU HB3 H 5.515 -7.437 16.534 1.00 . A A . 59 LEU HB3 1 1
5 12358 1 1 59 LEU HD11 H 2.678 -5.827 13.791 1.00 . A A . 59 LEU HD11 1 1
5 12359 1 1 59 LEU HD12 H 3.694 -7.178 13.285 1.00 . A A . 59 LEU HD12 1 1
5 12360 1 1 59 LEU HD13 H 4.397 -5.574 13.491 1.00 . A A . 59 LEU HD13 1 1
5 12361 1 1 59 LEU HD21 H 2.839 -8.416 15.405 1.00 . A A . 59 LEU HD21 1 1
5 12362 1 1 59 LEU HD22 H 1.918 -6.978 15.847 1.00 . A A . 59 LEU HD22 1 1
5 12363 1 1 59 LEU HD23 H 3.089 -7.653 16.977 1.00 . A A . 59 LEU HD23 1 1
5 12364 1 1 59 LEU HG H 3.965 -5.652 15.876 1.00 . A A . 59 LEU HG 1 1
5 12365 1 1 59 LEU N N 7.774 -7.182 15.136 1.00 . A A . 59 LEU N 1 1
5 12366 1 1 59 LEU O O 6.243 -4.039 14.989 1.00 . A A . 59 LEU O 1 1
5 12367 1 1 60 THR C C 8.168 -2.803 16.914 1.00 . A A . 60 THR C 1 1
5 12368 1 1 60 THR CA C 7.155 -3.736 17.591 1.00 . A A . 60 THR CA 1 1
5 12369 1 1 60 THR CB C 7.590 -3.943 19.064 1.00 . A A . 60 THR CB 1 1
5 12370 1 1 60 THR CG2 C 6.616 -4.856 19.803 1.00 . A A . 60 THR CG2 1 1
5 12371 1 1 60 THR H H 7.286 -5.845 17.310 1.00 . A A . 60 THR H 1 1
5 12372 1 1 60 THR HA H 6.184 -3.257 17.588 1.00 . A A . 60 THR HA 1 1
5 12373 1 1 60 THR HB H 7.599 -2.979 19.557 1.00 . A A . 60 THR HB 1 1
5 12374 1 1 60 THR HG1 H 9.562 -3.802 19.001 1.00 . A A . 60 THR HG1 1 1
5 12375 1 1 60 THR HG21 H 5.622 -4.434 19.766 1.00 . A A . 60 THR HG21 1 1
5 12376 1 1 60 THR HG22 H 6.925 -4.953 20.834 1.00 . A A . 60 THR HG22 1 1
5 12377 1 1 60 THR HG23 H 6.609 -5.831 19.337 1.00 . A A . 60 THR HG23 1 1
5 12378 1 1 60 THR N N 7.031 -5.008 16.862 1.00 . A A . 60 THR N 1 1
5 12379 1 1 60 THR O O 8.048 -1.577 16.989 1.00 . A A . 60 THR O 1 1
5 12380 1 1 60 THR OG1 O 8.910 -4.505 19.120 1.00 . A A . 60 THR OG1 1 1
5 12381 1 1 61 THR C C 9.578 -1.888 14.323 1.00 . A A . 61 THR C 1 1
5 12382 1 1 61 THR CA C 10.181 -2.612 15.532 1.00 . A A . 61 THR CA 1 1
5 12383 1 1 61 THR CB C 11.356 -3.499 15.050 1.00 . A A . 61 THR CB 1 1
5 12384 1 1 61 THR CG2 C 12.422 -2.667 14.337 1.00 . A A . 61 THR CG2 1 1
5 12385 1 1 61 THR H H 9.223 -4.371 16.252 1.00 . A A . 61 THR H 1 1
5 12386 1 1 61 THR HA H 10.571 -1.875 16.218 1.00 . A A . 61 THR HA 1 1
5 12387 1 1 61 THR HB H 10.971 -4.235 14.355 1.00 . A A . 61 THR HB 1 1
5 12388 1 1 61 THR HG1 H 11.292 -4.304 16.858 1.00 . A A . 61 THR HG1 1 1
5 12389 1 1 61 THR HG21 H 12.823 -1.934 15.020 1.00 . A A . 61 THR HG21 1 1
5 12390 1 1 61 THR HG22 H 11.981 -2.162 13.487 1.00 . A A . 61 THR HG22 1 1
5 12391 1 1 61 THR HG23 H 13.217 -3.315 13.997 1.00 . A A . 61 THR HG23 1 1
5 12392 1 1 61 THR N N 9.165 -3.391 16.251 1.00 . A A . 61 THR N 1 1
5 12393 1 1 61 THR O O 9.896 -0.726 14.058 1.00 . A A . 61 THR O 1 1
5 12394 1 1 61 THR OG1 O 11.954 -4.180 16.165 1.00 . A A . 61 THR OG1 1 1
5 12395 1 1 62 LEU C C 7.161 -0.780 12.876 1.00 . A A . 62 LEU C 1 1
5 12396 1 1 62 LEU CA C 8.026 -1.970 12.438 1.00 . A A . 62 LEU CA 1 1
5 12397 1 1 62 LEU CB C 7.172 -3.011 11.707 1.00 . A A . 62 LEU CB 1 1
5 12398 1 1 62 LEU CD1 C 7.017 -5.150 10.384 1.00 . A A . 62 LEU CD1 1 1
5 12399 1 1 62 LEU CD2 C 9.058 -3.707 10.184 1.00 . A A . 62 LEU CD2 1 1
5 12400 1 1 62 LEU CG C 7.953 -4.196 11.117 1.00 . A A . 62 LEU CG 1 1
5 12401 1 1 62 LEU H H 8.512 -3.512 13.824 1.00 . A A . 62 LEU H 1 1
5 12402 1 1 62 LEU HA H 8.789 -1.609 11.762 1.00 . A A . 62 LEU HA 1 1
5 12403 1 1 62 LEU HB2 H 6.439 -3.398 12.405 1.00 . A A . 62 LEU HB2 1 1
5 12404 1 1 62 LEU HB3 H 6.647 -2.517 10.901 1.00 . A A . 62 LEU HB3 1 1
5 12405 1 1 62 LEU HD11 H 7.581 -5.995 10.016 1.00 . A A . 62 LEU HD11 1 1
5 12406 1 1 62 LEU HD12 H 6.557 -4.636 9.552 1.00 . A A . 62 LEU HD12 1 1
5 12407 1 1 62 LEU HD13 H 6.251 -5.497 11.061 1.00 . A A . 62 LEU HD13 1 1
5 12408 1 1 62 LEU HD21 H 9.741 -3.075 10.732 1.00 . A A . 62 LEU HD21 1 1
5 12409 1 1 62 LEU HD22 H 8.623 -3.144 9.369 1.00 . A A . 62 LEU HD22 1 1
5 12410 1 1 62 LEU HD23 H 9.596 -4.556 9.786 1.00 . A A . 62 LEU HD23 1 1
5 12411 1 1 62 LEU HG H 8.418 -4.745 11.924 1.00 . A A . 62 LEU HG 1 1
5 12412 1 1 62 LEU N N 8.705 -2.577 13.588 1.00 . A A . 62 LEU N 1 1
5 12413 1 1 62 LEU O O 7.078 0.230 12.178 1.00 . A A . 62 LEU O 1 1
5 12414 1 1 63 MET C C 6.618 1.442 14.831 1.00 . A A . 63 MET C 1 1
5 12415 1 1 63 MET CA C 5.747 0.195 14.623 1.00 . A A . 63 MET CA 1 1
5 12416 1 1 63 MET CB C 5.140 -0.226 15.965 1.00 . A A . 63 MET CB 1 1
5 12417 1 1 63 MET CE C 2.948 -3.562 17.124 1.00 . A A . 63 MET CE 1 1
5 12418 1 1 63 MET CG C 4.291 -1.483 15.895 1.00 . A A . 63 MET CG 1 1
5 12419 1 1 63 MET H H 6.585 -1.757 14.526 1.00 . A A . 63 MET H 1 1
5 12420 1 1 63 MET HA H 4.948 0.435 13.935 1.00 . A A . 63 MET HA 1 1
5 12421 1 1 63 MET HB2 H 5.941 -0.402 16.668 1.00 . A A . 63 MET HB2 1 1
5 12422 1 1 63 MET HB3 H 4.521 0.580 16.337 1.00 . A A . 63 MET HB3 1 1
5 12423 1 1 63 MET HE1 H 2.158 -3.443 16.397 1.00 . A A . 63 MET HE1 1 1
5 12424 1 1 63 MET HE2 H 2.546 -4.005 18.023 1.00 . A A . 63 MET HE2 1 1
5 12425 1 1 63 MET HE3 H 3.720 -4.203 16.720 1.00 . A A . 63 MET HE3 1 1
5 12426 1 1 63 MET HG2 H 3.458 -1.306 15.229 1.00 . A A . 63 MET HG2 1 1
5 12427 1 1 63 MET HG3 H 4.895 -2.291 15.509 1.00 . A A . 63 MET HG3 1 1
5 12428 1 1 63 MET N N 6.529 -0.904 14.044 1.00 . A A . 63 MET N 1 1
5 12429 1 1 63 MET O O 6.210 2.560 14.520 1.00 . A A . 63 MET O 1 1
5 12430 1 1 63 MET SD S 3.649 -1.963 17.510 1.00 . A A . 63 MET SD 1 1
5 12431 1 1 64 ASP C C 9.169 3.004 14.273 1.00 . A A . 64 ASP C 1 1
5 12432 1 1 64 ASP CA C 8.769 2.329 15.598 1.00 . A A . 64 ASP CA 1 1
5 12433 1 1 64 ASP CB C 10.003 1.789 16.327 1.00 . A A . 64 ASP CB 1 1
5 12434 1 1 64 ASP CG C 10.956 2.886 16.774 1.00 . A A . 64 ASP CG 1 1
5 12435 1 1 64 ASP H H 8.091 0.319 15.588 1.00 . A A . 64 ASP H 1 1
5 12436 1 1 64 ASP HA H 8.278 3.059 16.229 1.00 . A A . 64 ASP HA 1 1
5 12437 1 1 64 ASP HB2 H 9.685 1.238 17.200 1.00 . A A . 64 ASP HB2 1 1
5 12438 1 1 64 ASP HB3 H 10.535 1.123 15.664 1.00 . A A . 64 ASP HB3 1 1
5 12439 1 1 64 ASP N N 7.824 1.236 15.359 1.00 . A A . 64 ASP N 1 1
5 12440 1 1 64 ASP O O 9.215 4.230 14.180 1.00 . A A . 64 ASP O 1 1
5 12441 1 1 64 ASP OD1 O 10.667 3.552 17.791 1.00 . A A . 64 ASP OD1 1 1
5 12442 1 1 64 ASP OD2 O 12.003 3.077 16.122 1.00 . A A . 64 ASP OD2 1 1
5 12443 1 1 65 LYS C C 8.618 3.589 11.369 1.00 . A A . 65 LYS C 1 1
5 12444 1 1 65 LYS CA C 9.746 2.693 11.902 1.00 . A A . 65 LYS CA 1 1
5 12445 1 1 65 LYS CB C 9.965 1.523 10.927 1.00 . A A . 65 LYS CB 1 1
5 12446 1 1 65 LYS CD C 11.502 -0.233 9.974 1.00 . A A . 65 LYS CD 1 1
5 12447 1 1 65 LYS CE C 12.960 -0.646 9.796 1.00 . A A . 65 LYS CE 1 1
5 12448 1 1 65 LYS CG C 11.330 0.851 11.041 1.00 . A A . 65 LYS CG 1 1
5 12449 1 1 65 LYS H H 9.449 1.219 13.408 1.00 . A A . 65 LYS H 1 1
5 12450 1 1 65 LYS HA H 10.655 3.275 11.962 1.00 . A A . 65 LYS HA 1 1
5 12451 1 1 65 LYS HB2 H 9.208 0.774 11.112 1.00 . A A . 65 LYS HB2 1 1
5 12452 1 1 65 LYS HB3 H 9.853 1.884 9.915 1.00 . A A . 65 LYS HB3 1 1
5 12453 1 1 65 LYS HD2 H 10.930 -1.102 10.266 1.00 . A A . 65 LYS HD2 1 1
5 12454 1 1 65 LYS HD3 H 11.128 0.140 9.030 1.00 . A A . 65 LYS HD3 1 1
5 12455 1 1 65 LYS HE2 H 13.018 -1.372 8.999 1.00 . A A . 65 LYS HE2 1 1
5 12456 1 1 65 LYS HE3 H 13.535 0.230 9.526 1.00 . A A . 65 LYS HE3 1 1
5 12457 1 1 65 LYS HG2 H 12.101 1.598 10.913 1.00 . A A . 65 LYS HG2 1 1
5 12458 1 1 65 LYS HG3 H 11.421 0.402 12.019 1.00 . A A . 65 LYS HG3 1 1
5 12459 1 1 65 LYS HZ1 H 12.969 -2.057 11.336 1.00 . A A . 65 LYS HZ1 1 1
5 12460 1 1 65 LYS HZ2 H 13.552 -0.534 11.795 1.00 . A A . 65 LYS HZ2 1 1
5 12461 1 1 65 LYS HZ3 H 14.510 -1.556 10.850 1.00 . A A . 65 LYS HZ3 1 1
5 12462 1 1 65 LYS N N 9.445 2.187 13.251 1.00 . A A . 65 LYS N 1 1
5 12463 1 1 65 LYS NZ N 13.535 -1.240 11.032 1.00 . A A . 65 LYS NZ 1 1
5 12464 1 1 65 LYS O O 8.858 4.690 10.869 1.00 . A A . 65 LYS O 1 1
5 12465 1 1 66 LEU C C 5.898 5.057 11.880 1.00 . A A . 66 LEU C 1 1
5 12466 1 1 66 LEU CA C 6.207 3.833 11.002 1.00 . A A . 66 LEU CA 1 1
5 12467 1 1 66 LEU CB C 5.010 2.874 10.969 1.00 . A A . 66 LEU CB 1 1
5 12468 1 1 66 LEU CD1 C 4.107 0.602 10.322 1.00 . A A . 66 LEU CD1 1 1
5 12469 1 1 66 LEU CD2 C 5.298 2.013 8.611 1.00 . A A . 66 LEU CD2 1 1
5 12470 1 1 66 LEU CG C 5.214 1.626 10.089 1.00 . A A . 66 LEU CG 1 1
5 12471 1 1 66 LEU H H 7.263 2.227 11.903 1.00 . A A . 66 LEU H 1 1
5 12472 1 1 66 LEU HA H 6.411 4.171 9.995 1.00 . A A . 66 LEU HA 1 1
5 12473 1 1 66 LEU HB2 H 4.808 2.550 11.982 1.00 . A A . 66 LEU HB2 1 1
5 12474 1 1 66 LEU HB3 H 4.147 3.413 10.601 1.00 . A A . 66 LEU HB3 1 1
5 12475 1 1 66 LEU HD11 H 4.119 0.287 11.357 1.00 . A A . 66 LEU HD11 1 1
5 12476 1 1 66 LEU HD12 H 4.270 -0.257 9.687 1.00 . A A . 66 LEU HD12 1 1
5 12477 1 1 66 LEU HD13 H 3.148 1.043 10.092 1.00 . A A . 66 LEU HD13 1 1
5 12478 1 1 66 LEU HD21 H 6.125 2.693 8.463 1.00 . A A . 66 LEU HD21 1 1
5 12479 1 1 66 LEU HD22 H 4.380 2.494 8.308 1.00 . A A . 66 LEU HD22 1 1
5 12480 1 1 66 LEU HD23 H 5.453 1.126 8.013 1.00 . A A . 66 LEU HD23 1 1
5 12481 1 1 66 LEU HG H 6.151 1.159 10.360 1.00 . A A . 66 LEU HG 1 1
5 12482 1 1 66 LEU N N 7.387 3.105 11.484 1.00 . A A . 66 LEU N 1 1
5 12483 1 1 66 LEU O O 5.314 6.036 11.416 1.00 . A A . 66 LEU O 1 1
5 12484 1 1 67 ARG C C 7.101 7.236 13.912 1.00 . A A . 67 ARG C 1 1
5 12485 1 1 67 ARG CA C 6.077 6.094 14.093 1.00 . A A . 67 ARG CA 1 1
5 12486 1 1 67 ARG CB C 6.107 5.561 15.533 1.00 . A A . 67 ARG CB 1 1
5 12487 1 1 67 ARG CD C 5.527 5.965 17.963 1.00 . A A . 67 ARG CD 1 1
5 12488 1 1 67 ARG CG C 5.595 6.563 16.564 1.00 . A A . 67 ARG CG 1 1
5 12489 1 1 67 ARG CZ C 3.404 4.832 18.438 1.00 . A A . 67 ARG CZ 1 1
5 12490 1 1 67 ARG H H 6.769 4.191 13.456 1.00 . A A . 67 ARG H 1 1
5 12491 1 1 67 ARG HA H 5.091 6.491 13.894 1.00 . A A . 67 ARG HA 1 1
5 12492 1 1 67 ARG HB2 H 5.491 4.674 15.587 1.00 . A A . 67 ARG HB2 1 1
5 12493 1 1 67 ARG HB3 H 7.125 5.297 15.788 1.00 . A A . 67 ARG HB3 1 1
5 12494 1 1 67 ARG HD2 H 6.522 5.665 18.260 1.00 . A A . 67 ARG HD2 1 1
5 12495 1 1 67 ARG HD3 H 5.165 6.720 18.647 1.00 . A A . 67 ARG HD3 1 1
5 12496 1 1 67 ARG HE H 5.023 3.932 17.776 1.00 . A A . 67 ARG HE 1 1
5 12497 1 1 67 ARG HG2 H 6.259 7.415 16.581 1.00 . A A . 67 ARG HG2 1 1
5 12498 1 1 67 ARG HG3 H 4.605 6.886 16.272 1.00 . A A . 67 ARG HG3 1 1
5 12499 1 1 67 ARG HH11 H 3.342 6.811 18.666 1.00 . A A . 67 ARG HH11 1 1
5 12500 1 1 67 ARG HH12 H 1.885 5.965 19.050 1.00 . A A . 67 ARG HH12 1 1
5 12501 1 1 67 ARG HH21 H 3.141 2.865 18.272 1.00 . A A . 67 ARG HH21 1 1
5 12502 1 1 67 ARG HH22 H 1.773 3.761 18.838 1.00 . A A . 67 ARG HH22 1 1
5 12503 1 1 67 ARG N N 6.307 4.998 13.145 1.00 . A A . 67 ARG N 1 1
5 12504 1 1 67 ARG NE N 4.646 4.797 18.030 1.00 . A A . 67 ARG NE 1 1
5 12505 1 1 67 ARG NH1 N 2.836 5.956 18.742 1.00 . A A . 67 ARG NH1 1 1
5 12506 1 1 67 ARG NH2 N 2.721 3.737 18.521 1.00 . A A . 67 ARG NH2 1 1
5 12507 1 1 67 ARG O O 6.988 8.292 14.534 1.00 . A A . 67 ARG O 1 1
5 12508 1 1 68 LYS C C 8.526 9.210 11.944 1.00 . A A . 68 LYS C 1 1
5 12509 1 1 68 LYS CA C 9.115 8.048 12.763 1.00 . A A . 68 LYS CA 1 1
5 12510 1 1 68 LYS CB C 10.291 7.438 11.985 1.00 . A A . 68 LYS CB 1 1
5 12511 1 1 68 LYS CD C 11.783 6.900 13.961 1.00 . A A . 68 LYS CD 1 1
5 12512 1 1 68 LYS CE C 12.654 5.831 14.612 1.00 . A A . 68 LYS CE 1 1
5 12513 1 1 68 LYS CG C 11.056 6.354 12.733 1.00 . A A . 68 LYS CG 1 1
5 12514 1 1 68 LYS H H 8.169 6.146 12.613 1.00 . A A . 68 LYS H 1 1
5 12515 1 1 68 LYS HA H 9.479 8.435 13.706 1.00 . A A . 68 LYS HA 1 1
5 12516 1 1 68 LYS HB2 H 9.910 7.005 11.069 1.00 . A A . 68 LYS HB2 1 1
5 12517 1 1 68 LYS HB3 H 10.985 8.229 11.731 1.00 . A A . 68 LYS HB3 1 1
5 12518 1 1 68 LYS HD2 H 12.410 7.728 13.659 1.00 . A A . 68 LYS HD2 1 1
5 12519 1 1 68 LYS HD3 H 11.051 7.243 14.678 1.00 . A A . 68 LYS HD3 1 1
5 12520 1 1 68 LYS HE2 H 12.021 5.025 14.952 1.00 . A A . 68 LYS HE2 1 1
5 12521 1 1 68 LYS HE3 H 13.349 5.454 13.876 1.00 . A A . 68 LYS HE3 1 1
5 12522 1 1 68 LYS HG2 H 10.360 5.593 13.052 1.00 . A A . 68 LYS HG2 1 1
5 12523 1 1 68 LYS HG3 H 11.783 5.915 12.062 1.00 . A A . 68 LYS HG3 1 1
5 12524 1 1 68 LYS HZ1 H 13.996 7.177 15.481 1.00 . A A . 68 LYS HZ1 1 1
5 12525 1 1 68 LYS HZ2 H 14.052 5.624 16.147 1.00 . A A . 68 LYS HZ2 1 1
5 12526 1 1 68 LYS HZ3 H 12.772 6.658 16.527 1.00 . A A . 68 LYS HZ3 1 1
5 12527 1 1 68 LYS N N 8.101 7.020 13.053 1.00 . A A . 68 LYS N 1 1
5 12528 1 1 68 LYS NZ N 13.421 6.359 15.771 1.00 . A A . 68 LYS NZ 1 1
5 12529 1 1 68 LYS O O 9.194 10.219 11.710 1.00 . A A . 68 LYS O 1 1
5 12530 1 1 69 VAL C C 5.789 11.039 11.578 1.00 . A A . 69 VAL C 1 1
5 12531 1 1 69 VAL CA C 6.613 10.085 10.697 1.00 . A A . 69 VAL CA 1 1
5 12532 1 1 69 VAL CB C 5.698 9.439 9.629 1.00 . A A . 69 VAL CB 1 1
5 12533 1 1 69 VAL CG1 C 5.032 10.506 8.764 1.00 . A A . 69 VAL CG1 1 1
5 12534 1 1 69 VAL CG2 C 6.494 8.458 8.770 1.00 . A A . 69 VAL CG2 1 1
5 12535 1 1 69 VAL H H 6.792 8.240 11.722 1.00 . A A . 69 VAL H 1 1
5 12536 1 1 69 VAL HA H 7.377 10.657 10.184 1.00 . A A . 69 VAL HA 1 1
5 12537 1 1 69 VAL HB H 4.922 8.884 10.139 1.00 . A A . 69 VAL HB 1 1
5 12538 1 1 69 VAL HG11 H 4.435 11.155 9.389 1.00 . A A . 69 VAL HG11 1 1
5 12539 1 1 69 VAL HG12 H 4.396 10.032 8.030 1.00 . A A . 69 VAL HG12 1 1
5 12540 1 1 69 VAL HG13 H 5.789 11.089 8.259 1.00 . A A . 69 VAL HG13 1 1
5 12541 1 1 69 VAL HG21 H 7.293 8.983 8.266 1.00 . A A . 69 VAL HG21 1 1
5 12542 1 1 69 VAL HG22 H 5.842 8.009 8.035 1.00 . A A . 69 VAL HG22 1 1
5 12543 1 1 69 VAL HG23 H 6.913 7.685 9.399 1.00 . A A . 69 VAL HG23 1 1
5 12544 1 1 69 VAL N N 7.281 9.059 11.500 1.00 . A A . 69 VAL N 1 1
5 12545 1 1 69 VAL O O 4.807 10.634 12.203 1.00 . A A . 69 VAL O 1 1
5 12546 1 1 70 GLN C C 4.046 13.468 12.201 1.00 . A A . 70 GLN C 1 1
5 12547 1 1 70 GLN CA C 5.557 13.330 12.460 1.00 . A A . 70 GLN CA 1 1
5 12548 1 1 70 GLN CB C 6.239 14.691 12.246 1.00 . A A . 70 GLN CB 1 1
5 12549 1 1 70 GLN CD C 6.816 16.559 10.620 1.00 . A A . 70 GLN CD 1 1
5 12550 1 1 70 GLN CG C 6.136 15.215 10.816 1.00 . A A . 70 GLN CG 1 1
5 12551 1 1 70 GLN H H 6.937 12.581 11.023 1.00 . A A . 70 GLN H 1 1
5 12552 1 1 70 GLN HA H 5.705 13.027 13.488 1.00 . A A . 70 GLN HA 1 1
5 12553 1 1 70 GLN HB2 H 5.787 15.419 12.908 1.00 . A A . 70 GLN HB2 1 1
5 12554 1 1 70 GLN HB3 H 7.287 14.596 12.496 1.00 . A A . 70 GLN HB3 1 1
5 12555 1 1 70 GLN HE21 H 5.545 17.024 9.175 1.00 . A A . 70 GLN HE21 1 1
5 12556 1 1 70 GLN HE22 H 6.738 18.216 9.548 1.00 . A A . 70 GLN HE22 1 1
5 12557 1 1 70 GLN HG2 H 6.596 14.501 10.151 1.00 . A A . 70 GLN HG2 1 1
5 12558 1 1 70 GLN HG3 H 5.089 15.318 10.559 1.00 . A A . 70 GLN HG3 1 1
5 12559 1 1 70 GLN N N 6.189 12.313 11.601 1.00 . A A . 70 GLN N 1 1
5 12560 1 1 70 GLN NE2 N 6.317 17.344 9.686 1.00 . A A . 70 GLN NE2 1 1
5 12561 1 1 70 GLN O O 3.281 13.814 13.103 1.00 . A A . 70 GLN O 1 1
5 12562 1 1 70 GLN OE1 O 7.789 16.886 11.294 1.00 . A A . 70 GLN OE1 1 1
5 12563 1 1 71 GLY C C 1.328 12.209 11.134 1.00 . A A . 71 GLY C 1 1
5 12564 1 1 71 GLY CA C 2.214 13.339 10.611 1.00 . A A . 71 GLY CA 1 1
5 12565 1 1 71 GLY H H 4.272 12.915 10.291 1.00 . A A . 71 GLY H 1 1
5 12566 1 1 71 GLY HA2 H 1.847 14.276 11.006 1.00 . A A . 71 GLY HA2 1 1
5 12567 1 1 71 GLY HA3 H 2.137 13.368 9.535 1.00 . A A . 71 GLY HA3 1 1
5 12568 1 1 71 GLY N N 3.623 13.201 10.968 1.00 . A A . 71 GLY N 1 1
5 12569 1 1 71 GLY O O 0.099 12.287 11.044 1.00 . A A . 71 GLY O 1 1
5 12570 1 1 72 VAL C C 1.101 10.071 13.739 1.00 . A A . 72 VAL C 1 1
5 12571 1 1 72 VAL CA C 1.179 10.015 12.210 1.00 . A A . 72 VAL CA 1 1
5 12572 1 1 72 VAL CB C 1.789 8.658 11.791 1.00 . A A . 72 VAL CB 1 1
5 12573 1 1 72 VAL CG1 C 1.003 7.495 12.406 1.00 . A A . 72 VAL CG1 1 1
5 12574 1 1 72 VAL CG2 C 1.832 8.539 10.269 1.00 . A A . 72 VAL CG2 1 1
5 12575 1 1 72 VAL H H 2.921 11.123 11.696 1.00 . A A . 72 VAL H 1 1
5 12576 1 1 72 VAL HA H 0.174 10.066 11.811 1.00 . A A . 72 VAL HA 1 1
5 12577 1 1 72 VAL HB H 2.806 8.612 12.162 1.00 . A A . 72 VAL HB 1 1
5 12578 1 1 72 VAL HG11 H 1.452 6.557 12.111 1.00 . A A . 72 VAL HG11 1 1
5 12579 1 1 72 VAL HG12 H -0.021 7.526 12.060 1.00 . A A . 72 VAL HG12 1 1
5 12580 1 1 72 VAL HG13 H 1.016 7.575 13.485 1.00 . A A . 72 VAL HG13 1 1
5 12581 1 1 72 VAL HG21 H 0.829 8.605 9.872 1.00 . A A . 72 VAL HG21 1 1
5 12582 1 1 72 VAL HG22 H 2.265 7.587 9.994 1.00 . A A . 72 VAL HG22 1 1
5 12583 1 1 72 VAL HG23 H 2.435 9.337 9.862 1.00 . A A . 72 VAL HG23 1 1
5 12584 1 1 72 VAL N N 1.939 11.146 11.664 1.00 . A A . 72 VAL N 1 1
5 12585 1 1 72 VAL O O 2.117 10.186 14.425 1.00 . A A . 72 VAL O 1 1
5 12586 1 1 73 PHE C C -0.658 8.650 16.314 1.00 . A A . 73 PHE C 1 1
5 12587 1 1 73 PHE CA C -0.332 10.027 15.714 1.00 . A A . 73 PHE CA 1 1
5 12588 1 1 73 PHE CB C -1.428 11.055 16.055 1.00 . A A . 73 PHE CB 1 1
5 12589 1 1 73 PHE CD1 C -2.075 12.315 13.976 1.00 . A A . 73 PHE CD1 1 1
5 12590 1 1 73 PHE CD2 C -3.604 10.689 14.824 1.00 . A A . 73 PHE CD2 1 1
5 12591 1 1 73 PHE CE1 C -2.946 12.605 12.946 1.00 . A A . 73 PHE CE1 1 1
5 12592 1 1 73 PHE CE2 C -4.480 10.979 13.795 1.00 . A A . 73 PHE CE2 1 1
5 12593 1 1 73 PHE CG C -2.390 11.353 14.927 1.00 . A A . 73 PHE CG 1 1
5 12594 1 1 73 PHE CZ C -4.149 11.939 12.856 1.00 . A A . 73 PHE CZ 1 1
5 12595 1 1 73 PHE H H -0.882 9.850 13.670 1.00 . A A . 73 PHE H 1 1
5 12596 1 1 73 PHE HA H 0.595 10.367 16.161 1.00 . A A . 73 PHE HA 1 1
5 12597 1 1 73 PHE HB2 H -2.005 10.697 16.895 1.00 . A A . 73 PHE HB2 1 1
5 12598 1 1 73 PHE HB3 H -0.953 11.983 16.331 1.00 . A A . 73 PHE HB3 1 1
5 12599 1 1 73 PHE HD1 H -1.132 12.839 14.043 1.00 . A A . 73 PHE HD1 1 1
5 12600 1 1 73 PHE HD2 H -3.863 9.939 15.557 1.00 . A A . 73 PHE HD2 1 1
5 12601 1 1 73 PHE HE1 H -2.685 13.354 12.213 1.00 . A A . 73 PHE HE1 1 1
5 12602 1 1 73 PHE HE2 H -5.423 10.457 13.725 1.00 . A A . 73 PHE HE2 1 1
5 12603 1 1 73 PHE HZ H -4.831 12.169 12.049 1.00 . A A . 73 PHE HZ 1 1
5 12604 1 1 73 PHE N N -0.112 9.968 14.266 1.00 . A A . 73 PHE N 1 1
5 12605 1 1 73 PHE O O -0.487 8.439 17.517 1.00 . A A . 73 PHE O 1 1
5 12606 1 1 74 THR C C -0.661 5.280 15.138 1.00 . A A . 74 THR C 1 1
5 12607 1 1 74 THR CA C -1.395 6.340 15.967 1.00 . A A . 74 THR CA 1 1
5 12608 1 1 74 THR CB C -2.908 5.994 15.961 1.00 . A A . 74 THR CB 1 1
5 12609 1 1 74 THR CG2 C -3.766 7.221 16.248 1.00 . A A . 74 THR CG2 1 1
5 12610 1 1 74 THR H H -1.266 7.923 14.541 1.00 . A A . 74 THR H 1 1
5 12611 1 1 74 THR HA H -1.045 6.271 16.988 1.00 . A A . 74 THR HA 1 1
5 12612 1 1 74 THR HB H -3.089 5.261 16.730 1.00 . A A . 74 THR HB 1 1
5 12613 1 1 74 THR HG1 H -3.823 4.647 14.851 1.00 . A A . 74 THR HG1 1 1
5 12614 1 1 74 THR HG21 H -3.606 7.961 15.475 1.00 . A A . 74 THR HG21 1 1
5 12615 1 1 74 THR HG22 H -3.492 7.639 17.206 1.00 . A A . 74 THR HG22 1 1
5 12616 1 1 74 THR HG23 H -4.808 6.937 16.264 1.00 . A A . 74 THR HG23 1 1
5 12617 1 1 74 THR N N -1.115 7.706 15.486 1.00 . A A . 74 THR N 1 1
5 12618 1 1 74 THR O O -0.775 5.233 13.911 1.00 . A A . 74 THR O 1 1
5 12619 1 1 74 THR OG1 O -3.295 5.437 14.699 1.00 . A A . 74 THR OG1 1 1
5 12620 1 1 75 VAL C C 0.527 2.049 16.109 1.00 . A A . 75 VAL C 1 1
5 12621 1 1 75 VAL CA C 0.744 3.274 15.207 1.00 . A A . 75 VAL CA 1 1
5 12622 1 1 75 VAL CB C 2.263 3.488 14.974 1.00 . A A . 75 VAL CB 1 1
5 12623 1 1 75 VAL CG1 C 2.855 2.325 14.181 1.00 . A A . 75 VAL CG1 1 1
5 12624 1 1 75 VAL CG2 C 2.528 4.820 14.270 1.00 . A A . 75 VAL CG2 1 1
5 12625 1 1 75 VAL H H 0.262 4.618 16.774 1.00 . A A . 75 VAL H 1 1
5 12626 1 1 75 VAL HA H 0.267 3.094 14.250 1.00 . A A . 75 VAL HA 1 1
5 12627 1 1 75 VAL HB H 2.750 3.516 15.940 1.00 . A A . 75 VAL HB 1 1
5 12628 1 1 75 VAL HG11 H 2.366 2.256 13.219 1.00 . A A . 75 VAL HG11 1 1
5 12629 1 1 75 VAL HG12 H 2.708 1.403 14.725 1.00 . A A . 75 VAL HG12 1 1
5 12630 1 1 75 VAL HG13 H 3.913 2.490 14.035 1.00 . A A . 75 VAL HG13 1 1
5 12631 1 1 75 VAL HG21 H 2.164 5.634 14.884 1.00 . A A . 75 VAL HG21 1 1
5 12632 1 1 75 VAL HG22 H 2.018 4.837 13.317 1.00 . A A . 75 VAL HG22 1 1
5 12633 1 1 75 VAL HG23 H 3.589 4.941 14.111 1.00 . A A . 75 VAL HG23 1 1
5 12634 1 1 75 VAL N N 0.111 4.445 15.823 1.00 . A A . 75 VAL N 1 1
5 12635 1 1 75 VAL O O 1.167 1.911 17.153 1.00 . A A . 75 VAL O 1 1
5 12636 1 1 76 GLU C C -0.969 -1.256 15.842 1.00 . A A . 76 GLU C 1 1
5 12637 1 1 76 GLU CA C -0.862 0.089 16.579 1.00 . A A . 76 GLU CA 1 1
5 12638 1 1 76 GLU CB C -2.234 0.501 17.141 1.00 . A A . 76 GLU CB 1 1
5 12639 1 1 76 GLU CD C -4.500 1.557 16.619 1.00 . A A . 76 GLU CD 1 1
5 12640 1 1 76 GLU CG C -3.212 0.969 16.062 1.00 . A A . 76 GLU CG 1 1
5 12641 1 1 76 GLU H H -0.738 1.239 14.790 1.00 . A A . 76 GLU H 1 1
5 12642 1 1 76 GLU HA H -0.164 -0.022 17.399 1.00 . A A . 76 GLU HA 1 1
5 12643 1 1 76 GLU HB2 H -2.673 -0.344 17.654 1.00 . A A . 76 GLU HB2 1 1
5 12644 1 1 76 GLU HB3 H -2.095 1.307 17.848 1.00 . A A . 76 GLU HB3 1 1
5 12645 1 1 76 GLU HG2 H -2.724 1.725 15.462 1.00 . A A . 76 GLU HG2 1 1
5 12646 1 1 76 GLU HG3 H -3.463 0.125 15.433 1.00 . A A . 76 GLU HG3 1 1
5 12647 1 1 76 GLU N N -0.379 1.167 15.704 1.00 . A A . 76 GLU N 1 1
5 12648 1 1 76 GLU O O -0.998 -1.301 14.616 1.00 . A A . 76 GLU O 1 1
5 12649 1 1 76 GLU OE1 O -5.310 0.799 17.192 1.00 . A A . 76 GLU OE1 1 1
5 12650 1 1 76 GLU OE2 O -4.712 2.784 16.477 1.00 . A A . 76 GLU OE2 1 1
5 12651 1 1 77 ARG C C -2.703 -3.979 15.774 1.00 . A A . 77 ARG C 1 1
5 12652 1 1 77 ARG CA C -1.214 -3.680 16.005 1.00 . A A . 77 ARG CA 1 1
5 12653 1 1 77 ARG CB C -0.623 -4.792 16.892 1.00 . A A . 77 ARG CB 1 1
5 12654 1 1 77 ARG CD C -0.644 -7.298 17.388 1.00 . A A . 77 ARG CD 1 1
5 12655 1 1 77 ARG CG C -1.007 -6.191 16.405 1.00 . A A . 77 ARG CG 1 1
5 12656 1 1 77 ARG CZ C -1.387 -9.601 17.823 1.00 . A A . 77 ARG CZ 1 1
5 12657 1 1 77 ARG H H -0.914 -2.270 17.570 1.00 . A A . 77 ARG H 1 1
5 12658 1 1 77 ARG HA H -0.707 -3.693 15.049 1.00 . A A . 77 ARG HA 1 1
5 12659 1 1 77 ARG HB2 H 0.456 -4.709 16.891 1.00 . A A . 77 ARG HB2 1 1
5 12660 1 1 77 ARG HB3 H -0.988 -4.668 17.903 1.00 . A A . 77 ARG HB3 1 1
5 12661 1 1 77 ARG HD2 H 0.421 -7.481 17.332 1.00 . A A . 77 ARG HD2 1 1
5 12662 1 1 77 ARG HD3 H -0.905 -6.984 18.390 1.00 . A A . 77 ARG HD3 1 1
5 12663 1 1 77 ARG HE H -1.892 -8.543 16.246 1.00 . A A . 77 ARG HE 1 1
5 12664 1 1 77 ARG HG2 H -2.074 -6.221 16.243 1.00 . A A . 77 ARG HG2 1 1
5 12665 1 1 77 ARG HG3 H -0.501 -6.381 15.466 1.00 . A A . 77 ARG HG3 1 1
5 12666 1 1 77 ARG HH11 H -0.052 -8.924 19.137 1.00 . A A . 77 ARG HH11 1 1
5 12667 1 1 77 ARG HH12 H -0.696 -10.497 19.460 1.00 . A A . 77 ARG HH12 1 1
5 12668 1 1 77 ARG HH21 H -2.671 -10.570 16.656 1.00 . A A . 77 ARG HH21 1 1
5 12669 1 1 77 ARG HH22 H -2.147 -11.427 18.059 1.00 . A A . 77 ARG HH22 1 1
5 12670 1 1 77 ARG N N -1.018 -2.353 16.598 1.00 . A A . 77 ARG N 1 1
5 12671 1 1 77 ARG NE N -1.364 -8.534 17.069 1.00 . A A . 77 ARG NE 1 1
5 12672 1 1 77 ARG NH1 N -0.654 -9.680 18.887 1.00 . A A . 77 ARG NH1 1 1
5 12673 1 1 77 ARG NH2 N -2.125 -10.609 17.485 1.00 . A A . 77 ARG NH2 1 1
5 12674 1 1 77 ARG O O -3.543 -3.731 16.641 1.00 . A A . 77 ARG O 1 1
5 12675 1 1 78 LEU C C -4.473 -6.486 14.910 1.00 . A A . 78 LEU C 1 1
5 12676 1 1 78 LEU CA C -4.347 -5.067 14.336 1.00 . A A . 78 LEU CA 1 1
5 12677 1 1 78 LEU CB C -4.624 -5.071 12.824 1.00 . A A . 78 LEU CB 1 1
5 12678 1 1 78 LEU CD1 C -4.859 -3.789 10.664 1.00 . A A . 78 LEU CD1 1 1
5 12679 1 1 78 LEU CD2 C -5.943 -2.929 12.764 1.00 . A A . 78 LEU CD2 1 1
5 12680 1 1 78 LEU CG C -4.746 -3.681 12.182 1.00 . A A . 78 LEU CG 1 1
5 12681 1 1 78 LEU H H -2.333 -4.573 13.908 1.00 . A A . 78 LEU H 1 1
5 12682 1 1 78 LEU HA H -5.071 -4.426 14.824 1.00 . A A . 78 LEU HA 1 1
5 12683 1 1 78 LEU HB2 H -3.819 -5.603 12.335 1.00 . A A . 78 LEU HB2 1 1
5 12684 1 1 78 LEU HB3 H -5.545 -5.608 12.647 1.00 . A A . 78 LEU HB3 1 1
5 12685 1 1 78 LEU HD11 H -5.752 -4.338 10.403 1.00 . A A . 78 LEU HD11 1 1
5 12686 1 1 78 LEU HD12 H -3.993 -4.304 10.274 1.00 . A A . 78 LEU HD12 1 1
5 12687 1 1 78 LEU HD13 H -4.907 -2.798 10.236 1.00 . A A . 78 LEU HD13 1 1
5 12688 1 1 78 LEU HD21 H -6.849 -3.491 12.583 1.00 . A A . 78 LEU HD21 1 1
5 12689 1 1 78 LEU HD22 H -6.023 -1.959 12.296 1.00 . A A . 78 LEU HD22 1 1
5 12690 1 1 78 LEU HD23 H -5.807 -2.801 13.829 1.00 . A A . 78 LEU HD23 1 1
5 12691 1 1 78 LEU HG H -3.855 -3.110 12.406 1.00 . A A . 78 LEU HG 1 1
5 12692 1 1 78 LEU N N -3.015 -4.530 14.608 1.00 . A A . 78 LEU N 1 1
5 12693 1 1 78 LEU O O -3.999 -7.456 14.317 1.00 . A A . 78 LEU O 1 1
5 12694 1 1 79 SER C C -6.434 -8.646 16.084 1.00 . A A . 79 SER C 1 1
5 12695 1 1 79 SER CA C -5.276 -7.890 16.744 1.00 . A A . 79 SER CA 1 1
5 12696 1 1 79 SER CB C -5.565 -7.699 18.239 1.00 . A A . 79 SER CB 1 1
5 12697 1 1 79 SER H H -5.353 -5.773 16.554 1.00 . A A . 79 SER H 1 1
5 12698 1 1 79 SER HA H -4.372 -8.472 16.632 1.00 . A A . 79 SER HA 1 1
5 12699 1 1 79 SER HB2 H -5.719 -8.663 18.703 1.00 . A A . 79 SER HB2 1 1
5 12700 1 1 79 SER HB3 H -4.723 -7.208 18.706 1.00 . A A . 79 SER HB3 1 1
5 12701 1 1 79 SER HG H -6.497 -6.142 18.994 1.00 . A A . 79 SER HG 1 1
5 12702 1 1 79 SER N N -5.061 -6.590 16.096 1.00 . A A . 79 SER N 1 1
5 12703 1 1 79 SER O O -6.256 -9.742 15.550 1.00 . A A . 79 SER O 1 1
5 12704 1 1 79 SER OG O -6.725 -6.904 18.443 1.00 . A A . 79 SER OG 1 1
5 12705 1 1 80 ASN C C -8.690 -8.649 13.974 1.00 . A A . 80 ASN C 1 1
5 12706 1 1 80 ASN CA C -8.804 -8.643 15.508 1.00 . A A . 80 ASN CA 1 1
5 12707 1 1 80 ASN CB C -10.056 -7.875 15.948 1.00 . A A . 80 ASN CB 1 1
5 12708 1 1 80 ASN CG C -11.333 -8.460 15.378 1.00 . A A . 80 ASN CG 1 1
5 12709 1 1 80 ASN H H -7.700 -7.193 16.593 1.00 . A A . 80 ASN H 1 1
5 12710 1 1 80 ASN HA H -8.880 -9.663 15.854 1.00 . A A . 80 ASN HA 1 1
5 12711 1 1 80 ASN HB2 H -10.123 -7.900 17.026 1.00 . A A . 80 ASN HB2 1 1
5 12712 1 1 80 ASN HB3 H -9.972 -6.847 15.623 1.00 . A A . 80 ASN HB3 1 1
5 12713 1 1 80 ASN HD21 H -12.206 -6.688 15.428 1.00 . A A . 80 ASN HD21 1 1
5 12714 1 1 80 ASN HD22 H -13.167 -7.988 14.824 1.00 . A A . 80 ASN HD22 1 1
5 12715 1 1 80 ASN N N -7.618 -8.052 16.126 1.00 . A A . 80 ASN N 1 1
5 12716 1 1 80 ASN ND2 N -12.335 -7.628 15.192 1.00 . A A . 80 ASN ND2 1 1
5 12717 1 1 80 ASN O O -8.827 -7.611 13.323 1.00 . A A . 80 ASN O 1 1
5 12718 1 1 80 ASN OD1 O -11.421 -9.652 15.107 1.00 . A A . 80 ASN OD1 1 1
5 12719 1 1 81 LEU C C -9.428 -10.760 11.335 1.00 . A A . 81 LEU C 1 1
5 12720 1 1 81 LEU CA C -8.262 -9.985 11.961 1.00 . A A . 81 LEU CA 1 1
5 12721 1 1 81 LEU CB C -6.945 -10.718 11.662 1.00 . A A . 81 LEU CB 1 1
5 12722 1 1 81 LEU CD1 C -4.427 -10.808 11.745 1.00 . A A . 81 LEU CD1 1 1
5 12723 1 1 81 LEU CD2 C -5.596 -8.582 11.602 1.00 . A A . 81 LEU CD2 1 1
5 12724 1 1 81 LEU CG C -5.668 -10.011 12.145 1.00 . A A . 81 LEU CG 1 1
5 12725 1 1 81 LEU H H -8.347 -10.616 13.984 1.00 . A A . 81 LEU H 1 1
5 12726 1 1 81 LEU HA H -8.221 -8.999 11.517 1.00 . A A . 81 LEU HA 1 1
5 12727 1 1 81 LEU HB2 H -6.990 -11.692 12.129 1.00 . A A . 81 LEU HB2 1 1
5 12728 1 1 81 LEU HB3 H -6.870 -10.858 10.595 1.00 . A A . 81 LEU HB3 1 1
5 12729 1 1 81 LEU HD11 H -4.369 -10.876 10.665 1.00 . A A . 81 LEU HD11 1 1
5 12730 1 1 81 LEU HD12 H -4.484 -11.802 12.165 1.00 . A A . 81 LEU HD12 1 1
5 12731 1 1 81 LEU HD13 H -3.541 -10.312 12.120 1.00 . A A . 81 LEU HD13 1 1
5 12732 1 1 81 LEU HD21 H -4.686 -8.111 11.943 1.00 . A A . 81 LEU HD21 1 1
5 12733 1 1 81 LEU HD22 H -6.445 -8.018 11.958 1.00 . A A . 81 LEU HD22 1 1
5 12734 1 1 81 LEU HD23 H -5.608 -8.604 10.521 1.00 . A A . 81 LEU HD23 1 1
5 12735 1 1 81 LEU HG H -5.690 -9.954 13.226 1.00 . A A . 81 LEU HG 1 1
5 12736 1 1 81 LEU N N -8.429 -9.827 13.410 1.00 . A A . 81 LEU N 1 1
5 12737 1 1 81 LEU O O -10.062 -11.593 11.986 1.00 . A A . 81 LEU O 1 1
5 12738 1 1 82 GLU C C -10.177 -12.343 8.457 1.00 . A A . 82 GLU C 1 1
5 12739 1 1 82 GLU CA C -10.743 -11.195 9.307 1.00 . A A . 82 GLU CA 1 1
5 12740 1 1 82 GLU CB C -11.523 -10.212 8.415 1.00 . A A . 82 GLU CB 1 1
5 12741 1 1 82 GLU CD C -9.383 -9.388 7.267 1.00 . A A . 82 GLU CD 1 1
5 12742 1 1 82 GLU CG C -10.714 -9.021 7.903 1.00 . A A . 82 GLU CG 1 1
5 12743 1 1 82 GLU H H -9.157 -9.805 9.601 1.00 . A A . 82 GLU H 1 1
5 12744 1 1 82 GLU HA H -11.427 -11.614 10.025 1.00 . A A . 82 GLU HA 1 1
5 12745 1 1 82 GLU HB2 H -11.907 -10.748 7.558 1.00 . A A . 82 GLU HB2 1 1
5 12746 1 1 82 GLU HB3 H -12.361 -9.827 8.982 1.00 . A A . 82 GLU HB3 1 1
5 12747 1 1 82 GLU HG2 H -11.303 -8.512 7.170 1.00 . A A . 82 GLU HG2 1 1
5 12748 1 1 82 GLU HG3 H -10.528 -8.354 8.734 1.00 . A A . 82 GLU HG3 1 1
5 12749 1 1 82 GLU N N -9.689 -10.494 10.057 1.00 . A A . 82 GLU N 1 1
5 12750 1 1 82 GLU O O -10.894 -12.958 7.665 1.00 . A A . 82 GLU O 1 1
5 12751 1 1 82 GLU OE1 O -9.378 -10.032 6.199 1.00 . A A . 82 GLU OE1 1 1
5 12752 1 1 82 GLU OE2 O -8.335 -9.028 7.844 1.00 . A A . 82 GLU OE2 1 1
5 12753 1 1 83 HIS C C -8.674 -15.082 8.225 1.00 . A A . 83 HIS C 1 1
5 12754 1 1 83 HIS CA C -8.221 -13.663 7.840 1.00 . A A . 83 HIS CA 1 1
5 12755 1 1 83 HIS CB C -6.701 -13.538 7.997 1.00 . A A . 83 HIS CB 1 1
5 12756 1 1 83 HIS CD2 C -6.320 -10.979 8.034 1.00 . A A . 83 HIS CD2 1 1
5 12757 1 1 83 HIS CE1 C -5.006 -10.812 6.302 1.00 . A A . 83 HIS CE1 1 1
5 12758 1 1 83 HIS CG C -6.154 -12.221 7.537 1.00 . A A . 83 HIS CG 1 1
5 12759 1 1 83 HIS H H -8.399 -12.179 9.346 1.00 . A A . 83 HIS H 1 1
5 12760 1 1 83 HIS HA H -8.480 -13.481 6.806 1.00 . A A . 83 HIS HA 1 1
5 12761 1 1 83 HIS HB2 H -6.445 -13.654 9.040 1.00 . A A . 83 HIS HB2 1 1
5 12762 1 1 83 HIS HB3 H -6.219 -14.319 7.426 1.00 . A A . 83 HIS HB3 1 1
5 12763 1 1 83 HIS HD1 H -5.046 -12.803 5.844 1.00 . A A . 83 HIS HD1 1 1
5 12764 1 1 83 HIS HD2 H -6.941 -10.707 8.874 1.00 . A A . 83 HIS HD2 1 1
5 12765 1 1 83 HIS HE1 H -4.358 -10.409 5.539 1.00 . A A . 83 HIS HE1 1 1
5 12766 1 1 83 HIS HE2 H -5.771 -9.153 7.198 1.00 . A A . 83 HIS HE2 1 1
5 12767 1 1 83 HIS N N -8.897 -12.645 8.644 1.00 . A A . 83 HIS N 1 1
5 12768 1 1 83 HIS ND1 N -5.328 -12.080 6.447 1.00 . A A . 83 HIS ND1 1 1
5 12769 1 1 83 HIS NE2 N -5.598 -10.117 7.251 1.00 . A A . 83 HIS NE2 1 1
5 12770 1 1 83 HIS O O -8.227 -15.639 9.231 1.00 . A A . 83 HIS O 1 1
5 12771 1 1 84 HIS C C -8.970 -18.057 7.359 1.00 . A A . 84 HIS C 1 1
5 12772 1 1 84 HIS CA C -10.059 -17.018 7.666 1.00 . A A . 84 HIS CA 1 1
5 12773 1 1 84 HIS CB C -11.305 -17.297 6.814 1.00 . A A . 84 HIS CB 1 1
5 12774 1 1 84 HIS CD2 C -12.705 -15.113 6.661 1.00 . A A . 84 HIS CD2 1 1
5 12775 1 1 84 HIS CE1 C -14.350 -15.697 7.982 1.00 . A A . 84 HIS CE1 1 1
5 12776 1 1 84 HIS CG C -12.449 -16.371 7.100 1.00 . A A . 84 HIS CG 1 1
5 12777 1 1 84 HIS H H -9.910 -15.150 6.658 1.00 . A A . 84 HIS H 1 1
5 12778 1 1 84 HIS HA H -10.326 -17.094 8.711 1.00 . A A . 84 HIS HA 1 1
5 12779 1 1 84 HIS HB2 H -11.048 -17.196 5.768 1.00 . A A . 84 HIS HB2 1 1
5 12780 1 1 84 HIS HB3 H -11.640 -18.308 6.999 1.00 . A A . 84 HIS HB3 1 1
5 12781 1 1 84 HIS HD1 H -13.611 -17.553 8.404 1.00 . A A . 84 HIS HD1 1 1
5 12782 1 1 84 HIS HD2 H -12.090 -14.529 5.992 1.00 . A A . 84 HIS HD2 1 1
5 12783 1 1 84 HIS HE1 H -15.267 -15.677 8.551 1.00 . A A . 84 HIS HE1 1 1
5 12784 1 1 84 HIS HE2 H -14.274 -13.820 7.179 1.00 . A A . 84 HIS HE2 1 1
5 12785 1 1 84 HIS N N -9.569 -15.655 7.428 1.00 . A A . 84 HIS N 1 1
5 12786 1 1 84 HIS ND1 N -13.500 -16.703 7.926 1.00 . A A . 84 HIS ND1 1 1
5 12787 1 1 84 HIS NE2 N -13.891 -14.722 7.227 1.00 . A A . 84 HIS NE2 1 1
5 12788 1 1 84 HIS O O -8.765 -19.004 8.116 1.00 . A A . 84 HIS O 1 1
5 12789 1 1 85 HIS C C -5.845 -17.997 5.892 1.00 . A A . 85 HIS C 1 1
5 12790 1 1 85 HIS CA C -7.179 -18.757 5.836 1.00 . A A . 85 HIS CA 1 1
5 12791 1 1 85 HIS CB C -7.438 -19.309 4.428 1.00 . A A . 85 HIS CB 1 1
5 12792 1 1 85 HIS CD2 C -9.945 -19.364 3.736 1.00 . A A . 85 HIS CD2 1 1
5 12793 1 1 85 HIS CE1 C -10.423 -21.386 4.425 1.00 . A A . 85 HIS CE1 1 1
5 12794 1 1 85 HIS CG C -8.812 -19.892 4.263 1.00 . A A . 85 HIS CG 1 1
5 12795 1 1 85 HIS H H -8.502 -17.102 5.665 1.00 . A A . 85 HIS H 1 1
5 12796 1 1 85 HIS HA H -7.141 -19.582 6.538 1.00 . A A . 85 HIS HA 1 1
5 12797 1 1 85 HIS HB2 H -7.327 -18.511 3.707 1.00 . A A . 85 HIS HB2 1 1
5 12798 1 1 85 HIS HB3 H -6.718 -20.085 4.213 1.00 . A A . 85 HIS HB3 1 1
5 12799 1 1 85 HIS HD1 H -8.546 -21.806 5.115 1.00 . A A . 85 HIS HD1 1 1
5 12800 1 1 85 HIS HD2 H -10.054 -18.376 3.309 1.00 . A A . 85 HIS HD2 1 1
5 12801 1 1 85 HIS HE1 H -10.961 -22.296 4.647 1.00 . A A . 85 HIS HE1 1 1
5 12802 1 1 85 HIS HE2 H -11.884 -20.168 3.672 1.00 . A A . 85 HIS HE2 1 1
5 12803 1 1 85 HIS N N -8.278 -17.869 6.237 1.00 . A A . 85 HIS N 1 1
5 12804 1 1 85 HIS ND1 N -9.151 -21.160 4.685 1.00 . A A . 85 HIS ND1 1 1
5 12805 1 1 85 HIS NE2 N -10.928 -20.314 3.851 1.00 . A A . 85 HIS NE2 1 1
5 12806 1 1 85 HIS O O -5.657 -17.005 5.187 1.00 . A A . 85 HIS O 1 1
5 12807 1 1 86 HIS C C -2.539 -17.973 6.103 1.00 . A A . 86 HIS C 1 1
5 12808 1 1 86 HIS CA C -3.713 -17.697 7.060 1.00 . A A . 86 HIS CA 1 1
5 12809 1 1 86 HIS CB C -3.307 -17.996 8.508 1.00 . A A . 86 HIS CB 1 1
5 12810 1 1 86 HIS CD2 C -4.862 -16.554 10.011 1.00 . A A . 86 HIS CD2 1 1
5 12811 1 1 86 HIS CE1 C -6.100 -18.165 10.826 1.00 . A A . 86 HIS CE1 1 1
5 12812 1 1 86 HIS CG C -4.409 -17.718 9.487 1.00 . A A . 86 HIS CG 1 1
5 12813 1 1 86 HIS H H -5.045 -19.361 7.118 1.00 . A A . 86 HIS H 1 1
5 12814 1 1 86 HIS HA H -3.966 -16.649 6.988 1.00 . A A . 86 HIS HA 1 1
5 12815 1 1 86 HIS HB2 H -3.035 -19.039 8.594 1.00 . A A . 86 HIS HB2 1 1
5 12816 1 1 86 HIS HB3 H -2.457 -17.384 8.775 1.00 . A A . 86 HIS HB3 1 1
5 12817 1 1 86 HIS HD1 H -5.132 -19.669 9.843 1.00 . A A . 86 HIS HD1 1 1
5 12818 1 1 86 HIS HD2 H -4.468 -15.566 9.816 1.00 . A A . 86 HIS HD2 1 1
5 12819 1 1 86 HIS HE1 H -6.857 -18.700 11.382 1.00 . A A . 86 HIS HE1 1 1
5 12820 1 1 86 HIS HE2 H -6.545 -16.211 11.211 1.00 . A A . 86 HIS HE2 1 1
5 12821 1 1 86 HIS N N -4.921 -18.468 6.727 1.00 . A A . 86 HIS N 1 1
5 12822 1 1 86 HIS ND1 N -5.207 -18.706 10.024 1.00 . A A . 86 HIS ND1 1 1
5 12823 1 1 86 HIS NE2 N -5.913 -16.862 10.838 1.00 . A A . 86 HIS NE2 1 1
5 12824 1 1 86 HIS O O -1.532 -17.266 6.132 1.00 . A A . 86 HIS O 1 1
5 12825 1 1 87 HIS C C -2.266 -19.812 2.955 1.00 . A A . 87 HIS C 1 1
5 12826 1 1 87 HIS CA C -1.634 -19.332 4.270 1.00 . A A . 87 HIS CA 1 1
5 12827 1 1 87 HIS CB C -0.672 -20.408 4.801 1.00 . A A . 87 HIS CB 1 1
5 12828 1 1 87 HIS CD2 C 0.219 -19.869 7.187 1.00 . A A . 87 HIS CD2 1 1
5 12829 1 1 87 HIS CE1 C 2.157 -19.031 6.608 1.00 . A A . 87 HIS CE1 1 1
5 12830 1 1 87 HIS CG C 0.294 -19.908 5.834 1.00 . A A . 87 HIS CG 1 1
5 12831 1 1 87 HIS H H -3.464 -19.568 5.332 1.00 . A A . 87 HIS H 1 1
5 12832 1 1 87 HIS HA H -1.071 -18.430 4.069 1.00 . A A . 87 HIS HA 1 1
5 12833 1 1 87 HIS HB2 H -1.246 -21.206 5.245 1.00 . A A . 87 HIS HB2 1 1
5 12834 1 1 87 HIS HB3 H -0.096 -20.806 3.976 1.00 . A A . 87 HIS HB3 1 1
5 12835 1 1 87 HIS HD1 H 1.871 -19.253 4.601 1.00 . A A . 87 HIS HD1 1 1
5 12836 1 1 87 HIS HD2 H -0.609 -20.204 7.797 1.00 . A A . 87 HIS HD2 1 1
5 12837 1 1 87 HIS HE1 H 3.142 -18.589 6.655 1.00 . A A . 87 HIS HE1 1 1
5 12838 1 1 87 HIS HE2 H 1.670 -19.257 8.578 1.00 . A A . 87 HIS HE2 1 1
5 12839 1 1 87 HIS N N -2.661 -19.006 5.273 1.00 . A A . 87 HIS N 1 1
5 12840 1 1 87 HIS ND1 N 1.520 -19.373 5.509 1.00 . A A . 87 HIS ND1 1 1
5 12841 1 1 87 HIS NE2 N 1.393 -19.319 7.639 1.00 . A A . 87 HIS NE2 1 1
5 12842 1 1 87 HIS O O -2.926 -20.852 2.920 1.00 . A A . 87 HIS O 1 1
5 12843 1 1 88 HIS C C -2.117 -18.411 -0.539 1.00 . A A . 88 HIS C 1 1
5 12844 1 1 88 HIS CA C -2.566 -19.419 0.547 1.00 . A A . 88 HIS CA 1 1
5 12845 1 1 88 HIS CB C -4.101 -19.535 0.575 1.00 . A A . 88 HIS CB 1 1
5 12846 1 1 88 HIS CD2 C -5.610 -19.804 -1.523 1.00 . A A . 88 HIS CD2 1 1
5 12847 1 1 88 HIS CE1 C -4.954 -21.804 -2.122 1.00 . A A . 88 HIS CE1 1 1
5 12848 1 1 88 HIS CG C -4.675 -20.211 -0.632 1.00 . A A . 88 HIS CG 1 1
5 12849 1 1 88 HIS H H -1.542 -18.219 1.980 1.00 . A A . 88 HIS H 1 1
5 12850 1 1 88 HIS HA H -2.150 -20.387 0.303 1.00 . A A . 88 HIS HA 1 1
5 12851 1 1 88 HIS HB2 H -4.394 -20.107 1.444 1.00 . A A . 88 HIS HB2 1 1
5 12852 1 1 88 HIS HB3 H -4.532 -18.547 0.643 1.00 . A A . 88 HIS HB3 1 1
5 12853 1 1 88 HIS HD1 H -3.622 -22.038 -0.595 1.00 . A A . 88 HIS HD1 1 1
5 12854 1 1 88 HIS HD2 H -6.136 -18.860 -1.518 1.00 . A A . 88 HIS HD2 1 1
5 12855 1 1 88 HIS HE1 H -4.857 -22.735 -2.660 1.00 . A A . 88 HIS HE1 1 1
5 12856 1 1 88 HIS HE2 H -6.399 -20.823 -3.185 1.00 . A A . 88 HIS HE2 1 1
5 12857 1 1 88 HIS N N -2.056 -19.048 1.880 1.00 . A A . 88 HIS N 1 1
5 12858 1 1 88 HIS ND1 N -4.290 -21.471 -1.038 1.00 . A A . 88 HIS ND1 1 1
5 12859 1 1 88 HIS NE2 N -5.761 -20.816 -2.435 1.00 . A A . 88 HIS NE2 1 1
5 12860 1 1 88 HIS O O -1.030 -18.610 -1.126 1.00 . A A . 88 HIS O 1 1
5 12861 1 1 88 HIS OXT O -2.855 -17.439 -0.805 1.00 . A A . 88 HIS OXT 1 1
5 12862 2 1 1 MET C C -12.201 20.878 -11.524 1.00 . B B . 1 MET C 1 1
5 12863 2 1 1 MET CA C -12.410 21.149 -10.025 1.00 . B B . 1 MET CA 1 1
5 12864 2 1 1 MET CB C -13.887 21.460 -9.738 1.00 . B B . 1 MET CB 1 1
5 12865 2 1 1 MET CE C -15.752 17.754 -10.248 1.00 . B B . 1 MET CE 1 1
5 12866 2 1 1 MET CG C -14.849 20.377 -10.211 1.00 . B B . 1 MET CG 1 1
5 12867 2 1 1 MET H1 H -10.547 22.038 -9.702 1.00 . B B . 1 MET H1 1 1
5 12868 2 1 1 MET H2 H -11.706 22.436 -8.541 1.00 . B B . 1 MET H2 1 1
5 12869 2 1 1 MET H3 H -11.773 23.141 -10.075 1.00 . B B . 1 MET H3 1 1
5 12870 2 1 1 MET HA H -12.126 20.264 -9.476 1.00 . B B . 1 MET HA 1 1
5 12871 2 1 1 MET HB2 H -14.014 21.580 -8.671 1.00 . B B . 1 MET HB2 1 1
5 12872 2 1 1 MET HB3 H -14.152 22.388 -10.227 1.00 . B B . 1 MET HB3 1 1
5 12873 2 1 1 MET HE1 H -15.637 16.729 -9.928 1.00 . B B . 1 MET HE1 1 1
5 12874 2 1 1 MET HE2 H -15.705 17.804 -11.326 1.00 . B B . 1 MET HE2 1 1
5 12875 2 1 1 MET HE3 H -16.706 18.131 -9.911 1.00 . B B . 1 MET HE3 1 1
5 12876 2 1 1 MET HG2 H -15.849 20.637 -9.894 1.00 . B B . 1 MET HG2 1 1
5 12877 2 1 1 MET HG3 H -14.816 20.330 -11.291 1.00 . B B . 1 MET HG3 1 1
5 12878 2 1 1 MET N N -11.550 22.268 -9.554 1.00 . B B . 1 MET N 1 1
5 12879 2 1 1 MET O O -12.732 21.590 -12.375 1.00 . B B . 1 MET O 1 1
5 12880 2 1 1 MET SD S -14.435 18.751 -9.548 1.00 . B B . 1 MET SD 1 1
5 12881 2 1 2 THR C C -10.613 18.014 -13.283 1.00 . B B . 2 THR C 1 1
5 12882 2 1 2 THR CA C -11.156 19.447 -13.229 1.00 . B B . 2 THR CA 1 1
5 12883 2 1 2 THR CB C -10.167 20.396 -13.957 1.00 . B B . 2 THR CB 1 1
5 12884 2 1 2 THR CG2 C -8.775 20.351 -13.329 1.00 . B B . 2 THR CG2 1 1
5 12885 2 1 2 THR H H -10.973 19.358 -11.108 1.00 . B B . 2 THR H 1 1
5 12886 2 1 2 THR HA H -12.104 19.477 -13.753 1.00 . B B . 2 THR HA 1 1
5 12887 2 1 2 THR HB H -10.546 21.407 -13.874 1.00 . B B . 2 THR HB 1 1
5 12888 2 1 2 THR HG1 H -9.875 19.111 -15.446 1.00 . B B . 2 THR HG1 1 1
5 12889 2 1 2 THR HG21 H -8.374 19.351 -13.409 1.00 . B B . 2 THR HG21 1 1
5 12890 2 1 2 THR HG22 H -8.840 20.629 -12.286 1.00 . B B . 2 THR HG22 1 1
5 12891 2 1 2 THR HG23 H -8.122 21.041 -13.844 1.00 . B B . 2 THR HG23 1 1
5 12892 2 1 2 THR N N -11.403 19.859 -11.834 1.00 . B B . 2 THR N 1 1
5 12893 2 1 2 THR O O -10.911 17.254 -14.203 1.00 . B B . 2 THR O 1 1
5 12894 2 1 2 THR OG1 O -10.082 20.054 -15.353 1.00 . B B . 2 THR OG1 1 1
5 12895 2 1 3 ASP C C -10.438 15.392 -11.551 1.00 . B B . 3 ASP C 1 1
5 12896 2 1 3 ASP CA C -9.325 16.292 -12.114 1.00 . B B . 3 ASP CA 1 1
5 12897 2 1 3 ASP CB C -8.106 16.289 -11.180 1.00 . B B . 3 ASP CB 1 1
5 12898 2 1 3 ASP CG C -8.347 17.116 -9.929 1.00 . B B . 3 ASP CG 1 1
5 12899 2 1 3 ASP H H -9.503 18.350 -11.661 1.00 . B B . 3 ASP H 1 1
5 12900 2 1 3 ASP HA H -9.026 15.915 -13.083 1.00 . B B . 3 ASP HA 1 1
5 12901 2 1 3 ASP HB2 H -7.885 15.272 -10.887 1.00 . B B . 3 ASP HB2 1 1
5 12902 2 1 3 ASP HB3 H -7.255 16.699 -11.705 1.00 . B B . 3 ASP HB3 1 1
5 12903 2 1 3 ASP N N -9.802 17.664 -12.291 1.00 . B B . 3 ASP N 1 1
5 12904 2 1 3 ASP O O -11.377 15.878 -10.911 1.00 . B B . 3 ASP O 1 1
5 12905 2 1 3 ASP OD1 O -8.285 18.362 -10.024 1.00 . B B . 3 ASP OD1 1 1
5 12906 2 1 3 ASP OD2 O -8.613 16.531 -8.859 1.00 . B B . 3 ASP OD2 1 1
5 12907 2 1 4 PHE C C -10.741 11.983 -10.556 1.00 . B B . 4 PHE C 1 1
5 12908 2 1 4 PHE CA C -11.355 13.144 -11.341 1.00 . B B . 4 PHE CA 1 1
5 12909 2 1 4 PHE CB C -12.142 12.605 -12.547 1.00 . B B . 4 PHE CB 1 1
5 12910 2 1 4 PHE CD1 C -10.691 12.513 -14.611 1.00 . B B . 4 PHE CD1 1 1
5 12911 2 1 4 PHE CD2 C -11.118 10.477 -13.439 1.00 . B B . 4 PHE CD2 1 1
5 12912 2 1 4 PHE CE1 C -9.920 11.826 -15.529 1.00 . B B . 4 PHE CE1 1 1
5 12913 2 1 4 PHE CE2 C -10.344 9.787 -14.352 1.00 . B B . 4 PHE CE2 1 1
5 12914 2 1 4 PHE CG C -11.301 11.850 -13.553 1.00 . B B . 4 PHE CG 1 1
5 12915 2 1 4 PHE CZ C -9.746 10.461 -15.399 1.00 . B B . 4 PHE CZ 1 1
5 12916 2 1 4 PHE H H -9.533 13.744 -12.232 1.00 . B B . 4 PHE H 1 1
5 12917 2 1 4 PHE HA H -12.039 13.673 -10.690 1.00 . B B . 4 PHE HA 1 1
5 12918 2 1 4 PHE HB2 H -12.910 11.934 -12.189 1.00 . B B . 4 PHE HB2 1 1
5 12919 2 1 4 PHE HB3 H -12.609 13.434 -13.057 1.00 . B B . 4 PHE HB3 1 1
5 12920 2 1 4 PHE HD1 H -10.824 13.582 -14.714 1.00 . B B . 4 PHE HD1 1 1
5 12921 2 1 4 PHE HD2 H -11.585 9.946 -12.621 1.00 . B B . 4 PHE HD2 1 1
5 12922 2 1 4 PHE HE1 H -9.452 12.354 -16.347 1.00 . B B . 4 PHE HE1 1 1
5 12923 2 1 4 PHE HE2 H -10.207 8.719 -14.247 1.00 . B B . 4 PHE HE2 1 1
5 12924 2 1 4 PHE HZ H -9.128 9.923 -16.106 1.00 . B B . 4 PHE HZ 1 1
5 12925 2 1 4 PHE N N -10.329 14.086 -11.778 1.00 . B B . 4 PHE N 1 1
5 12926 2 1 4 PHE O O -9.546 11.692 -10.673 1.00 . B B . 4 PHE O 1 1
5 12927 2 1 5 LEU C C -11.018 8.926 -9.858 1.00 . B B . 5 LEU C 1 1
5 12928 2 1 5 LEU CA C -11.133 10.175 -8.974 1.00 . B B . 5 LEU CA 1 1
5 12929 2 1 5 LEU CB C -12.116 9.929 -7.829 1.00 . B B . 5 LEU CB 1 1
5 12930 2 1 5 LEU CD1 C -10.381 8.899 -6.306 1.00 . B B . 5 LEU CD1 1 1
5 12931 2 1 5 LEU CD2 C -12.826 8.626 -5.806 1.00 . B B . 5 LEU CD2 1 1
5 12932 2 1 5 LEU CG C -11.779 8.747 -6.907 1.00 . B B . 5 LEU CG 1 1
5 12933 2 1 5 LEU H H -12.501 11.618 -9.695 1.00 . B B . 5 LEU H 1 1
5 12934 2 1 5 LEU HA H -10.159 10.402 -8.558 1.00 . B B . 5 LEU HA 1 1
5 12935 2 1 5 LEU HB2 H -12.170 10.826 -7.224 1.00 . B B . 5 LEU HB2 1 1
5 12936 2 1 5 LEU HB3 H -13.088 9.758 -8.263 1.00 . B B . 5 LEU HB3 1 1
5 12937 2 1 5 LEU HD11 H -10.333 9.808 -5.723 1.00 . B B . 5 LEU HD11 1 1
5 12938 2 1 5 LEU HD12 H -9.649 8.943 -7.101 1.00 . B B . 5 LEU HD12 1 1
5 12939 2 1 5 LEU HD13 H -10.166 8.052 -5.671 1.00 . B B . 5 LEU HD13 1 1
5 12940 2 1 5 LEU HD21 H -12.597 7.774 -5.183 1.00 . B B . 5 LEU HD21 1 1
5 12941 2 1 5 LEU HD22 H -13.801 8.493 -6.250 1.00 . B B . 5 LEU HD22 1 1
5 12942 2 1 5 LEU HD23 H -12.823 9.524 -5.205 1.00 . B B . 5 LEU HD23 1 1
5 12943 2 1 5 LEU HG H -11.795 7.832 -7.484 1.00 . B B . 5 LEU HG 1 1
5 12944 2 1 5 LEU N N -11.568 11.325 -9.757 1.00 . B B . 5 LEU N 1 1
5 12945 2 1 5 LEU O O -12.023 8.354 -10.284 1.00 . B B . 5 LEU O 1 1
5 12946 2 1 6 ALA C C -9.169 6.113 -10.221 1.00 . B B . 6 ALA C 1 1
5 12947 2 1 6 ALA CA C -9.521 7.381 -11.016 1.00 . B B . 6 ALA CA 1 1
5 12948 2 1 6 ALA CB C -8.393 7.731 -11.974 1.00 . B B . 6 ALA CB 1 1
5 12949 2 1 6 ALA H H -9.031 9.007 -9.751 1.00 . B B . 6 ALA H 1 1
5 12950 2 1 6 ALA HA H -10.411 7.192 -11.604 1.00 . B B . 6 ALA HA 1 1
5 12951 2 1 6 ALA HB1 H -8.246 6.917 -12.668 1.00 . B B . 6 ALA HB1 1 1
5 12952 2 1 6 ALA HB2 H -7.482 7.896 -11.416 1.00 . B B . 6 ALA HB2 1 1
5 12953 2 1 6 ALA HB3 H -8.647 8.628 -12.520 1.00 . B B . 6 ALA HB3 1 1
5 12954 2 1 6 ALA N N -9.788 8.523 -10.141 1.00 . B B . 6 ALA N 1 1
5 12955 2 1 6 ALA O O -8.673 6.190 -9.094 1.00 . B B . 6 ALA O 1 1
5 12956 2 1 7 GLY C C -8.355 2.711 -11.086 1.00 . B B . 7 GLY C 1 1
5 12957 2 1 7 GLY CA C -9.120 3.674 -10.179 1.00 . B B . 7 GLY CA 1 1
5 12958 2 1 7 GLY H H -9.823 4.955 -11.715 1.00 . B B . 7 GLY H 1 1
5 12959 2 1 7 GLY HA2 H -8.531 3.859 -9.291 1.00 . B B . 7 GLY HA2 1 1
5 12960 2 1 7 GLY HA3 H -10.048 3.207 -9.885 1.00 . B B . 7 GLY HA3 1 1
5 12961 2 1 7 GLY N N -9.423 4.950 -10.824 1.00 . B B . 7 GLY N 1 1
5 12962 2 1 7 GLY O O -8.612 2.641 -12.290 1.00 . B B . 7 GLY O 1 1
5 12963 2 1 8 ILE C C -6.651 -0.412 -10.629 1.00 . B B . 8 ILE C 1 1
5 12964 2 1 8 ILE CA C -6.609 0.987 -11.271 1.00 . B B . 8 ILE CA 1 1
5 12965 2 1 8 ILE CB C -5.126 1.440 -11.393 1.00 . B B . 8 ILE CB 1 1
5 12966 2 1 8 ILE CD1 C -3.613 3.358 -12.170 1.00 . B B . 8 ILE CD1 1 1
5 12967 2 1 8 ILE CG1 C -5.034 2.853 -11.998 1.00 . B B . 8 ILE CG1 1 1
5 12968 2 1 8 ILE CG2 C -4.320 0.448 -12.235 1.00 . B B . 8 ILE CG2 1 1
5 12969 2 1 8 ILE H H -7.261 2.055 -9.544 1.00 . B B . 8 ILE H 1 1
5 12970 2 1 8 ILE HA H -7.024 0.922 -12.269 1.00 . B B . 8 ILE HA 1 1
5 12971 2 1 8 ILE HB H -4.700 1.456 -10.399 1.00 . B B . 8 ILE HB 1 1
5 12972 2 1 8 ILE HD11 H -3.122 3.391 -11.209 1.00 . B B . 8 ILE HD11 1 1
5 12973 2 1 8 ILE HD12 H -3.634 4.350 -12.597 1.00 . B B . 8 ILE HD12 1 1
5 12974 2 1 8 ILE HD13 H -3.071 2.696 -12.830 1.00 . B B . 8 ILE HD13 1 1
5 12975 2 1 8 ILE HG12 H -5.504 2.855 -12.971 1.00 . B B . 8 ILE HG12 1 1
5 12976 2 1 8 ILE HG13 H -5.554 3.548 -11.353 1.00 . B B . 8 ILE HG13 1 1
5 12977 2 1 8 ILE HG21 H -4.729 0.407 -13.235 1.00 . B B . 8 ILE HG21 1 1
5 12978 2 1 8 ILE HG22 H -4.370 -0.534 -11.787 1.00 . B B . 8 ILE HG22 1 1
5 12979 2 1 8 ILE HG23 H -3.288 0.768 -12.282 1.00 . B B . 8 ILE HG23 1 1
5 12980 2 1 8 ILE N N -7.416 1.957 -10.508 1.00 . B B . 8 ILE N 1 1
5 12981 2 1 8 ILE O O -6.708 -0.545 -9.407 1.00 . B B . 8 ILE O 1 1
5 12982 2 1 9 ARG C C -5.360 -3.588 -11.463 1.00 . B B . 9 ARG C 1 1
5 12983 2 1 9 ARG CA C -6.622 -2.844 -10.999 1.00 . B B . 9 ARG CA 1 1
5 12984 2 1 9 ARG CB C -7.878 -3.564 -11.514 1.00 . B B . 9 ARG CB 1 1
5 12985 2 1 9 ARG CD C -7.780 -5.389 -9.743 1.00 . B B . 9 ARG CD 1 1
5 12986 2 1 9 ARG CG C -7.914 -5.067 -11.232 1.00 . B B . 9 ARG CG 1 1
5 12987 2 1 9 ARG CZ C -10.046 -4.937 -8.909 1.00 . B B . 9 ARG CZ 1 1
5 12988 2 1 9 ARG H H -6.595 -1.277 -12.427 1.00 . B B . 9 ARG H 1 1
5 12989 2 1 9 ARG HA H -6.642 -2.836 -9.918 1.00 . B B . 9 ARG HA 1 1
5 12990 2 1 9 ARG HB2 H -8.745 -3.116 -11.050 1.00 . B B . 9 ARG HB2 1 1
5 12991 2 1 9 ARG HB3 H -7.944 -3.421 -12.583 1.00 . B B . 9 ARG HB3 1 1
5 12992 2 1 9 ARG HD2 H -7.910 -6.452 -9.606 1.00 . B B . 9 ARG HD2 1 1
5 12993 2 1 9 ARG HD3 H -6.787 -5.109 -9.417 1.00 . B B . 9 ARG HD3 1 1
5 12994 2 1 9 ARG HE H -8.424 -3.992 -8.316 1.00 . B B . 9 ARG HE 1 1
5 12995 2 1 9 ARG HG2 H -8.854 -5.464 -11.588 1.00 . B B . 9 ARG HG2 1 1
5 12996 2 1 9 ARG HG3 H -7.101 -5.541 -11.767 1.00 . B B . 9 ARG HG3 1 1
5 12997 2 1 9 ARG HH11 H -9.952 -6.350 -10.299 1.00 . B B . 9 ARG HH11 1 1
5 12998 2 1 9 ARG HH12 H -11.529 -6.016 -9.684 1.00 . B B . 9 ARG HH12 1 1
5 12999 2 1 9 ARG HH21 H -10.443 -3.576 -7.520 1.00 . B B . 9 ARG HH21 1 1
5 13000 2 1 9 ARG HH22 H -11.806 -4.466 -8.102 1.00 . B B . 9 ARG HH22 1 1
5 13001 2 1 9 ARG N N -6.620 -1.451 -11.464 1.00 . B B . 9 ARG N 1 1
5 13002 2 1 9 ARG NE N -8.762 -4.685 -8.917 1.00 . B B . 9 ARG NE 1 1
5 13003 2 1 9 ARG NH1 N -10.546 -5.841 -9.689 1.00 . B B . 9 ARG NH1 1 1
5 13004 2 1 9 ARG NH2 N -10.824 -4.274 -8.117 1.00 . B B . 9 ARG NH2 1 1
5 13005 2 1 9 ARG O O -5.092 -3.685 -12.660 1.00 . B B . 9 ARG O 1 1
5 13006 2 1 10 ILE C C -3.435 -6.291 -10.288 1.00 . B B . 10 ILE C 1 1
5 13007 2 1 10 ILE CA C -3.358 -4.845 -10.804 1.00 . B B . 10 ILE CA 1 1
5 13008 2 1 10 ILE CB C -2.142 -4.162 -10.127 1.00 . B B . 10 ILE CB 1 1
5 13009 2 1 10 ILE CD1 C -1.061 -1.903 -9.654 1.00 . B B . 10 ILE CD1 1 1
5 13010 2 1 10 ILE CG1 C -2.108 -2.660 -10.444 1.00 . B B . 10 ILE CG1 1 1
5 13011 2 1 10 ILE CG2 C -0.839 -4.832 -10.558 1.00 . B B . 10 ILE CG2 1 1
5 13012 2 1 10 ILE H H -4.857 -3.985 -9.570 1.00 . B B . 10 ILE H 1 1
5 13013 2 1 10 ILE HA H -3.203 -4.850 -11.875 1.00 . B B . 10 ILE HA 1 1
5 13014 2 1 10 ILE HB H -2.241 -4.290 -9.058 1.00 . B B . 10 ILE HB 1 1
5 13015 2 1 10 ILE HD11 H -1.100 -0.856 -9.912 1.00 . B B . 10 ILE HD11 1 1
5 13016 2 1 10 ILE HD12 H -0.080 -2.294 -9.887 1.00 . B B . 10 ILE HD12 1 1
5 13017 2 1 10 ILE HD13 H -1.253 -2.021 -8.597 1.00 . B B . 10 ILE HD13 1 1
5 13018 2 1 10 ILE HG12 H -1.895 -2.520 -11.495 1.00 . B B . 10 ILE HG12 1 1
5 13019 2 1 10 ILE HG13 H -3.072 -2.225 -10.217 1.00 . B B . 10 ILE HG13 1 1
5 13020 2 1 10 ILE HG21 H -0.005 -4.345 -10.072 1.00 . B B . 10 ILE HG21 1 1
5 13021 2 1 10 ILE HG22 H -0.727 -4.751 -11.629 1.00 . B B . 10 ILE HG22 1 1
5 13022 2 1 10 ILE HG23 H -0.858 -5.876 -10.277 1.00 . B B . 10 ILE HG23 1 1
5 13023 2 1 10 ILE N N -4.594 -4.109 -10.506 1.00 . B B . 10 ILE N 1 1
5 13024 2 1 10 ILE O O -3.559 -6.514 -9.087 1.00 . B B . 10 ILE O 1 1
5 13025 2 1 11 VAL C C -2.003 -9.348 -11.261 1.00 . B B . 11 VAL C 1 1
5 13026 2 1 11 VAL CA C -3.294 -8.681 -10.763 1.00 . B B . 11 VAL CA 1 1
5 13027 2 1 11 VAL CB C -4.539 -9.480 -11.230 1.00 . B B . 11 VAL CB 1 1
5 13028 2 1 11 VAL CG1 C -4.393 -10.968 -10.918 1.00 . B B . 11 VAL CG1 1 1
5 13029 2 1 11 VAL CG2 C -5.806 -8.921 -10.573 1.00 . B B . 11 VAL CG2 1 1
5 13030 2 1 11 VAL H H -3.346 -7.056 -12.141 1.00 . B B . 11 VAL H 1 1
5 13031 2 1 11 VAL HA H -3.281 -8.700 -9.680 1.00 . B B . 11 VAL HA 1 1
5 13032 2 1 11 VAL HB H -4.636 -9.368 -12.300 1.00 . B B . 11 VAL HB 1 1
5 13033 2 1 11 VAL HG11 H -4.245 -11.102 -9.856 1.00 . B B . 11 VAL HG11 1 1
5 13034 2 1 11 VAL HG12 H -3.544 -11.370 -11.453 1.00 . B B . 11 VAL HG12 1 1
5 13035 2 1 11 VAL HG13 H -5.289 -11.491 -11.223 1.00 . B B . 11 VAL HG13 1 1
5 13036 2 1 11 VAL HG21 H -5.741 -9.049 -9.497 1.00 . B B . 11 VAL HG21 1 1
5 13037 2 1 11 VAL HG22 H -6.671 -9.449 -10.945 1.00 . B B . 11 VAL HG22 1 1
5 13038 2 1 11 VAL HG23 H -5.901 -7.869 -10.803 1.00 . B B . 11 VAL HG23 1 1
5 13039 2 1 11 VAL N N -3.355 -7.274 -11.180 1.00 . B B . 11 VAL N 1 1
5 13040 2 1 11 VAL O O -1.757 -9.453 -12.467 1.00 . B B . 11 VAL O 1 1
5 13041 2 1 12 GLY C C 0.508 -11.493 -9.674 1.00 . B B . 12 GLY C 1 1
5 13042 2 1 12 GLY CA C 0.110 -10.388 -10.644 1.00 . B B . 12 GLY CA 1 1
5 13043 2 1 12 GLY H H -1.434 -9.677 -9.373 1.00 . B B . 12 GLY H 1 1
5 13044 2 1 12 GLY HA2 H 0.054 -10.804 -11.640 1.00 . B B . 12 GLY HA2 1 1
5 13045 2 1 12 GLY HA3 H 0.871 -9.621 -10.630 1.00 . B B . 12 GLY HA3 1 1
5 13046 2 1 12 GLY N N -1.172 -9.777 -10.313 1.00 . B B . 12 GLY N 1 1
5 13047 2 1 12 GLY O O -0.128 -11.677 -8.635 1.00 . B B . 12 GLY O 1 1
5 13048 2 1 13 GLU C C 2.674 -12.902 -7.870 1.00 . B B . 13 GLU C 1 1
5 13049 2 1 13 GLU CA C 2.027 -13.354 -9.195 1.00 . B B . 13 GLU CA 1 1
5 13050 2 1 13 GLU CB C 3.005 -14.207 -10.009 1.00 . B B . 13 GLU CB 1 1
5 13051 2 1 13 GLU CD C 5.066 -14.240 -11.506 1.00 . B B . 13 GLU CD 1 1
5 13052 2 1 13 GLU CG C 4.175 -13.417 -10.591 1.00 . B B . 13 GLU CG 1 1
5 13053 2 1 13 GLU H H 2.059 -11.995 -10.824 1.00 . B B . 13 GLU H 1 1
5 13054 2 1 13 GLU HA H 1.160 -13.957 -8.960 1.00 . B B . 13 GLU HA 1 1
5 13055 2 1 13 GLU HB2 H 3.403 -14.989 -9.375 1.00 . B B . 13 GLU HB2 1 1
5 13056 2 1 13 GLU HB3 H 2.463 -14.664 -10.829 1.00 . B B . 13 GLU HB3 1 1
5 13057 2 1 13 GLU HG2 H 3.784 -12.584 -11.156 1.00 . B B . 13 GLU HG2 1 1
5 13058 2 1 13 GLU HG3 H 4.776 -13.041 -9.773 1.00 . B B . 13 GLU HG3 1 1
5 13059 2 1 13 GLU N N 1.567 -12.221 -10.007 1.00 . B B . 13 GLU N 1 1
5 13060 2 1 13 GLU O O 3.441 -11.934 -7.824 1.00 . B B . 13 GLU O 1 1
5 13061 2 1 13 GLU OE1 O 4.574 -15.211 -12.117 1.00 . B B . 13 GLU OE1 1 1
5 13062 2 1 13 GLU OE2 O 6.265 -13.913 -11.628 1.00 . B B . 13 GLU OE2 1 1
5 13063 2 1 14 ASP C C 4.300 -13.744 -5.242 1.00 . B B . 14 ASP C 1 1
5 13064 2 1 14 ASP CA C 2.843 -13.294 -5.453 1.00 . B B . 14 ASP CA 1 1
5 13065 2 1 14 ASP CB C 1.921 -13.934 -4.404 1.00 . B B . 14 ASP CB 1 1
5 13066 2 1 14 ASP CG C 2.366 -13.672 -2.975 1.00 . B B . 14 ASP CG 1 1
5 13067 2 1 14 ASP H H 1.775 -14.400 -6.909 1.00 . B B . 14 ASP H 1 1
5 13068 2 1 14 ASP HA H 2.797 -12.219 -5.342 1.00 . B B . 14 ASP HA 1 1
5 13069 2 1 14 ASP HB2 H 0.922 -13.538 -4.527 1.00 . B B . 14 ASP HB2 1 1
5 13070 2 1 14 ASP HB3 H 1.895 -15.003 -4.565 1.00 . B B . 14 ASP HB3 1 1
5 13071 2 1 14 ASP N N 2.359 -13.622 -6.796 1.00 . B B . 14 ASP N 1 1
5 13072 2 1 14 ASP O O 4.566 -14.854 -4.771 1.00 . B B . 14 ASP O 1 1
5 13073 2 1 14 ASP OD1 O 1.996 -12.624 -2.415 1.00 . B B . 14 ASP OD1 1 1
5 13074 2 1 14 ASP OD2 O 3.072 -14.530 -2.398 1.00 . B B . 14 ASP OD2 1 1
5 13075 2 1 15 LYS C C 7.102 -12.329 -4.103 1.00 . B B . 15 LYS C 1 1
5 13076 2 1 15 LYS CA C 6.653 -13.114 -5.339 1.00 . B B . 15 LYS CA 1 1
5 13077 2 1 15 LYS CB C 7.522 -12.748 -6.541 1.00 . B B . 15 LYS CB 1 1
5 13078 2 1 15 LYS CD C 8.383 -13.466 -8.790 1.00 . B B . 15 LYS CD 1 1
5 13079 2 1 15 LYS CE C 8.813 -14.658 -9.621 1.00 . B B . 15 LYS CE 1 1
5 13080 2 1 15 LYS CG C 7.724 -13.908 -7.495 1.00 . B B . 15 LYS CG 1 1
5 13081 2 1 15 LYS H H 4.990 -12.142 -6.214 1.00 . B B . 15 LYS H 1 1
5 13082 2 1 15 LYS HA H 6.784 -14.168 -5.130 1.00 . B B . 15 LYS HA 1 1
5 13083 2 1 15 LYS HB2 H 7.052 -11.940 -7.081 1.00 . B B . 15 LYS HB2 1 1
5 13084 2 1 15 LYS HB3 H 8.493 -12.422 -6.195 1.00 . B B . 15 LYS HB3 1 1
5 13085 2 1 15 LYS HD2 H 7.680 -12.877 -9.360 1.00 . B B . 15 LYS HD2 1 1
5 13086 2 1 15 LYS HD3 H 9.254 -12.867 -8.557 1.00 . B B . 15 LYS HD3 1 1
5 13087 2 1 15 LYS HE2 H 9.266 -14.298 -10.529 1.00 . B B . 15 LYS HE2 1 1
5 13088 2 1 15 LYS HE3 H 9.537 -15.222 -9.054 1.00 . B B . 15 LYS HE3 1 1
5 13089 2 1 15 LYS HG2 H 8.357 -14.644 -7.014 1.00 . B B . 15 LYS HG2 1 1
5 13090 2 1 15 LYS HG3 H 6.763 -14.350 -7.720 1.00 . B B . 15 LYS HG3 1 1
5 13091 2 1 15 LYS HZ1 H 7.978 -16.274 -10.645 1.00 . B B . 15 LYS HZ1 1 1
5 13092 2 1 15 LYS HZ2 H 6.905 -14.996 -10.392 1.00 . B B . 15 LYS HZ2 1 1
5 13093 2 1 15 LYS HZ3 H 7.311 -16.021 -9.112 1.00 . B B . 15 LYS HZ3 1 1
5 13094 2 1 15 LYS N N 5.242 -12.902 -5.652 1.00 . B B . 15 LYS N 1 1
5 13095 2 1 15 LYS NZ N 7.673 -15.548 -9.967 1.00 . B B . 15 LYS NZ 1 1
5 13096 2 1 15 LYS O O 6.473 -11.348 -3.698 1.00 . B B . 15 LYS O 1 1
5 13097 2 1 16 ASN C C 8.838 -10.693 -2.281 1.00 . B B . 16 ASN C 1 1
5 13098 2 1 16 ASN CA C 8.788 -12.232 -2.300 1.00 . B B . 16 ASN CA 1 1
5 13099 2 1 16 ASN CB C 10.202 -12.792 -2.110 1.00 . B B . 16 ASN CB 1 1
5 13100 2 1 16 ASN CG C 10.275 -14.277 -2.409 1.00 . B B . 16 ASN CG 1 1
5 13101 2 1 16 ASN H H 8.702 -13.501 -3.990 1.00 . B B . 16 ASN H 1 1
5 13102 2 1 16 ASN HA H 8.168 -12.569 -1.485 1.00 . B B . 16 ASN HA 1 1
5 13103 2 1 16 ASN HB2 H 10.878 -12.278 -2.778 1.00 . B B . 16 ASN HB2 1 1
5 13104 2 1 16 ASN HB3 H 10.516 -12.632 -1.087 1.00 . B B . 16 ASN HB3 1 1
5 13105 2 1 16 ASN HD21 H 10.778 -13.899 -4.289 1.00 . B B . 16 ASN HD21 1 1
5 13106 2 1 16 ASN HD22 H 10.652 -15.568 -3.859 1.00 . B B . 16 ASN HD22 1 1
5 13107 2 1 16 ASN N N 8.226 -12.770 -3.545 1.00 . B B . 16 ASN N 1 1
5 13108 2 1 16 ASN ND2 N 10.601 -14.615 -3.643 1.00 . B B . 16 ASN ND2 1 1
5 13109 2 1 16 ASN O O 8.620 -10.071 -1.244 1.00 . B B . 16 ASN O 1 1
5 13110 2 1 16 ASN OD1 O 10.038 -15.113 -1.548 1.00 . B B . 16 ASN OD1 1 1
5 13111 2 1 17 GLY C C 8.184 -7.988 -4.421 1.00 . B B . 17 GLY C 1 1
5 13112 2 1 17 GLY CA C 9.229 -8.635 -3.512 1.00 . B B . 17 GLY CA 1 1
5 13113 2 1 17 GLY H H 9.302 -10.640 -4.225 1.00 . B B . 17 GLY H 1 1
5 13114 2 1 17 GLY HA2 H 9.122 -8.219 -2.520 1.00 . B B . 17 GLY HA2 1 1
5 13115 2 1 17 GLY HA3 H 10.212 -8.383 -3.883 1.00 . B B . 17 GLY HA3 1 1
5 13116 2 1 17 GLY N N 9.131 -10.091 -3.430 1.00 . B B . 17 GLY N 1 1
5 13117 2 1 17 GLY O O 8.153 -6.767 -4.549 1.00 . B B . 17 GLY O 1 1
5 13118 2 1 18 MET C C 5.228 -7.426 -5.316 1.00 . B B . 18 MET C 1 1
5 13119 2 1 18 MET CA C 6.322 -8.263 -5.997 1.00 . B B . 18 MET CA 1 1
5 13120 2 1 18 MET CB C 5.673 -9.417 -6.781 1.00 . B B . 18 MET CB 1 1
5 13121 2 1 18 MET CE C 4.504 -8.218 -9.401 1.00 . B B . 18 MET CE 1 1
5 13122 2 1 18 MET CG C 6.384 -9.759 -8.080 1.00 . B B . 18 MET CG 1 1
5 13123 2 1 18 MET H H 7.349 -9.755 -4.864 1.00 . B B . 18 MET H 1 1
5 13124 2 1 18 MET HA H 6.851 -7.621 -6.693 1.00 . B B . 18 MET HA 1 1
5 13125 2 1 18 MET HB2 H 5.666 -10.301 -6.157 1.00 . B B . 18 MET HB2 1 1
5 13126 2 1 18 MET HB3 H 4.652 -9.153 -7.017 1.00 . B B . 18 MET HB3 1 1
5 13127 2 1 18 MET HE1 H 4.278 -7.462 -10.138 1.00 . B B . 18 MET HE1 1 1
5 13128 2 1 18 MET HE2 H 4.111 -7.914 -8.442 1.00 . B B . 18 MET HE2 1 1
5 13129 2 1 18 MET HE3 H 4.052 -9.153 -9.696 1.00 . B B . 18 MET HE3 1 1
5 13130 2 1 18 MET HG2 H 7.426 -9.954 -7.867 1.00 . B B . 18 MET HG2 1 1
5 13131 2 1 18 MET HG3 H 5.932 -10.643 -8.504 1.00 . B B . 18 MET HG3 1 1
5 13132 2 1 18 MET N N 7.319 -8.790 -5.044 1.00 . B B . 18 MET N 1 1
5 13133 2 1 18 MET O O 4.973 -6.292 -5.718 1.00 . B B . 18 MET O 1 1
5 13134 2 1 18 MET SD S 6.280 -8.422 -9.282 1.00 . B B . 18 MET SD 1 1
5 13135 2 1 19 THR C C 4.098 -5.993 -2.893 1.00 . B B . 19 THR C 1 1
5 13136 2 1 19 THR CA C 3.541 -7.252 -3.565 1.00 . B B . 19 THR CA 1 1
5 13137 2 1 19 THR CB C 2.876 -8.150 -2.499 1.00 . B B . 19 THR CB 1 1
5 13138 2 1 19 THR CG2 C 2.158 -9.331 -3.146 1.00 . B B . 19 THR CG2 1 1
5 13139 2 1 19 THR H H 4.832 -8.879 -4.004 1.00 . B B . 19 THR H 1 1
5 13140 2 1 19 THR HA H 2.784 -6.958 -4.283 1.00 . B B . 19 THR HA 1 1
5 13141 2 1 19 THR HB H 2.148 -7.563 -1.952 1.00 . B B . 19 THR HB 1 1
5 13142 2 1 19 THR HG1 H 3.436 -9.204 -0.926 1.00 . B B . 19 THR HG1 1 1
5 13143 2 1 19 THR HG21 H 2.870 -9.931 -3.695 1.00 . B B . 19 THR HG21 1 1
5 13144 2 1 19 THR HG22 H 1.399 -8.966 -3.823 1.00 . B B . 19 THR HG22 1 1
5 13145 2 1 19 THR HG23 H 1.695 -9.936 -2.380 1.00 . B B . 19 THR HG23 1 1
5 13146 2 1 19 THR N N 4.595 -7.974 -4.288 1.00 . B B . 19 THR N 1 1
5 13147 2 1 19 THR O O 3.399 -4.995 -2.727 1.00 . B B . 19 THR O 1 1
5 13148 2 1 19 THR OG1 O 3.864 -8.638 -1.583 1.00 . B B . 19 THR OG1 1 1
5 13149 2 1 20 ASN C C 6.391 -3.828 -2.943 1.00 . B B . 20 ASN C 1 1
5 13150 2 1 20 ASN CA C 6.057 -4.911 -1.910 1.00 . B B . 20 ASN CA 1 1
5 13151 2 1 20 ASN CB C 7.346 -5.387 -1.234 1.00 . B B . 20 ASN CB 1 1
5 13152 2 1 20 ASN CG C 7.103 -6.498 -0.229 1.00 . B B . 20 ASN CG 1 1
5 13153 2 1 20 ASN H H 5.883 -6.866 -2.701 1.00 . B B . 20 ASN H 1 1
5 13154 2 1 20 ASN HA H 5.395 -4.494 -1.165 1.00 . B B . 20 ASN HA 1 1
5 13155 2 1 20 ASN HB2 H 8.027 -5.754 -1.990 1.00 . B B . 20 ASN HB2 1 1
5 13156 2 1 20 ASN HB3 H 7.804 -4.554 -0.720 1.00 . B B . 20 ASN HB3 1 1
5 13157 2 1 20 ASN HD21 H 7.025 -5.200 1.258 1.00 . B B . 20 ASN HD21 1 1
5 13158 2 1 20 ASN HD22 H 6.837 -6.858 1.694 1.00 . B B . 20 ASN HD22 1 1
5 13159 2 1 20 ASN N N 5.378 -6.043 -2.536 1.00 . B B . 20 ASN N 1 1
5 13160 2 1 20 ASN ND2 N 6.968 -6.148 1.032 1.00 . B B . 20 ASN ND2 1 1
5 13161 2 1 20 ASN O O 6.115 -2.644 -2.736 1.00 . B B . 20 ASN O 1 1
5 13162 2 1 20 ASN OD1 O 7.047 -7.668 -0.588 1.00 . B B . 20 ASN OD1 1 1
5 13163 2 1 21 GLN C C 6.191 -2.646 -5.773 1.00 . B B . 21 GLN C 1 1
5 13164 2 1 21 GLN CA C 7.398 -3.317 -5.107 1.00 . B B . 21 GLN CA 1 1
5 13165 2 1 21 GLN CB C 8.254 -4.029 -6.166 1.00 . B B . 21 GLN CB 1 1
5 13166 2 1 21 GLN CD C 8.373 -5.635 -8.112 1.00 . B B . 21 GLN CD 1 1
5 13167 2 1 21 GLN CG C 7.485 -4.987 -7.068 1.00 . B B . 21 GLN CG 1 1
5 13168 2 1 21 GLN H H 7.138 -5.206 -4.184 1.00 . B B . 21 GLN H 1 1
5 13169 2 1 21 GLN HA H 7.998 -2.556 -4.640 1.00 . B B . 21 GLN HA 1 1
5 13170 2 1 21 GLN HB2 H 8.717 -3.287 -6.789 1.00 . B B . 21 GLN HB2 1 1
5 13171 2 1 21 GLN HB3 H 9.029 -4.589 -5.662 1.00 . B B . 21 GLN HB3 1 1
5 13172 2 1 21 GLN HE21 H 8.809 -7.103 -6.867 1.00 . B B . 21 GLN HE21 1 1
5 13173 2 1 21 GLN HE22 H 9.551 -7.184 -8.419 1.00 . B B . 21 GLN HE22 1 1
5 13174 2 1 21 GLN HG2 H 7.044 -5.762 -6.458 1.00 . B B . 21 GLN HG2 1 1
5 13175 2 1 21 GLN HG3 H 6.701 -4.439 -7.572 1.00 . B B . 21 GLN HG3 1 1
5 13176 2 1 21 GLN N N 6.979 -4.248 -4.062 1.00 . B B . 21 GLN N 1 1
5 13177 2 1 21 GLN NE2 N 8.968 -6.754 -7.764 1.00 . B B . 21 GLN NE2 1 1
5 13178 2 1 21 GLN O O 6.225 -1.460 -6.078 1.00 . B B . 21 GLN O 1 1
5 13179 2 1 21 GLN OE1 O 8.533 -5.130 -9.217 1.00 . B B . 21 GLN OE1 1 1
5 13180 2 1 22 ILE C C 3.294 -1.725 -5.886 1.00 . B B . 22 ILE C 1 1
5 13181 2 1 22 ILE CA C 3.919 -2.899 -6.644 1.00 . B B . 22 ILE CA 1 1
5 13182 2 1 22 ILE CB C 2.872 -4.031 -6.826 1.00 . B B . 22 ILE CB 1 1
5 13183 2 1 22 ILE CD1 C 3.422 -4.224 -9.309 1.00 . B B . 22 ILE CD1 1 1
5 13184 2 1 22 ILE CG1 C 3.297 -4.947 -7.982 1.00 . B B . 22 ILE CG1 1 1
5 13185 2 1 22 ILE CG2 C 1.465 -3.473 -7.064 1.00 . B B . 22 ILE CG2 1 1
5 13186 2 1 22 ILE H H 5.134 -4.342 -5.667 1.00 . B B . 22 ILE H 1 1
5 13187 2 1 22 ILE HA H 4.215 -2.555 -7.626 1.00 . B B . 22 ILE HA 1 1
5 13188 2 1 22 ILE HB H 2.848 -4.612 -5.911 1.00 . B B . 22 ILE HB 1 1
5 13189 2 1 22 ILE HD11 H 3.722 -4.924 -10.072 1.00 . B B . 22 ILE HD11 1 1
5 13190 2 1 22 ILE HD12 H 4.163 -3.442 -9.224 1.00 . B B . 22 ILE HD12 1 1
5 13191 2 1 22 ILE HD13 H 2.469 -3.788 -9.572 1.00 . B B . 22 ILE HD13 1 1
5 13192 2 1 22 ILE HG12 H 4.259 -5.385 -7.755 1.00 . B B . 22 ILE HG12 1 1
5 13193 2 1 22 ILE HG13 H 2.568 -5.734 -8.100 1.00 . B B . 22 ILE HG13 1 1
5 13194 2 1 22 ILE HG21 H 1.465 -2.855 -7.951 1.00 . B B . 22 ILE HG21 1 1
5 13195 2 1 22 ILE HG22 H 1.163 -2.879 -6.213 1.00 . B B . 22 ILE HG22 1 1
5 13196 2 1 22 ILE HG23 H 0.770 -4.291 -7.193 1.00 . B B . 22 ILE HG23 1 1
5 13197 2 1 22 ILE N N 5.119 -3.409 -5.974 1.00 . B B . 22 ILE N 1 1
5 13198 2 1 22 ILE O O 3.104 -0.646 -6.447 1.00 . B B . 22 ILE O 1 1
5 13199 2 1 23 THR C C 3.490 0.235 -3.521 1.00 . B B . 23 THR C 1 1
5 13200 2 1 23 THR CA C 2.438 -0.852 -3.786 1.00 . B B . 23 THR CA 1 1
5 13201 2 1 23 THR CB C 1.875 -1.381 -2.445 1.00 . B B . 23 THR CB 1 1
5 13202 2 1 23 THR CG2 C 0.985 -0.337 -1.777 1.00 . B B . 23 THR CG2 1 1
5 13203 2 1 23 THR H H 3.167 -2.804 -4.205 1.00 . B B . 23 THR H 1 1
5 13204 2 1 23 THR HA H 1.623 -0.414 -4.349 1.00 . B B . 23 THR HA 1 1
5 13205 2 1 23 THR HB H 2.697 -1.613 -1.784 1.00 . B B . 23 THR HB 1 1
5 13206 2 1 23 THR HG1 H 0.734 -2.545 -3.560 1.00 . B B . 23 THR HG1 1 1
5 13207 2 1 23 THR HG21 H 0.591 -0.737 -0.854 1.00 . B B . 23 THR HG21 1 1
5 13208 2 1 23 THR HG22 H 0.168 -0.081 -2.436 1.00 . B B . 23 THR HG22 1 1
5 13209 2 1 23 THR HG23 H 1.567 0.548 -1.564 1.00 . B B . 23 THR HG23 1 1
5 13210 2 1 23 THR N N 3.005 -1.923 -4.604 1.00 . B B . 23 THR N 1 1
5 13211 2 1 23 THR O O 3.166 1.406 -3.305 1.00 . B B . 23 THR O 1 1
5 13212 2 1 23 THR OG1 O 1.105 -2.569 -2.674 1.00 . B B . 23 THR OG1 1 1
5 13213 2 1 24 GLY C C 5.830 1.784 -4.626 1.00 . B B . 24 GLY C 1 1
5 13214 2 1 24 GLY CA C 5.852 0.792 -3.466 1.00 . B B . 24 GLY CA 1 1
5 13215 2 1 24 GLY H H 4.958 -1.127 -3.602 1.00 . B B . 24 GLY H 1 1
5 13216 2 1 24 GLY HA2 H 5.777 1.336 -2.533 1.00 . B B . 24 GLY HA2 1 1
5 13217 2 1 24 GLY HA3 H 6.789 0.255 -3.483 1.00 . B B . 24 GLY HA3 1 1
5 13218 2 1 24 GLY N N 4.760 -0.168 -3.540 1.00 . B B . 24 GLY N 1 1
5 13219 2 1 24 GLY O O 5.840 2.995 -4.412 1.00 . B B . 24 GLY O 1 1
5 13220 2 1 25 VAL C C 4.466 3.039 -7.004 1.00 . B B . 25 VAL C 1 1
5 13221 2 1 25 VAL CA C 5.687 2.103 -7.061 1.00 . B B . 25 VAL CA 1 1
5 13222 2 1 25 VAL CB C 5.622 1.239 -8.352 1.00 . B B . 25 VAL CB 1 1
5 13223 2 1 25 VAL CG1 C 5.467 2.118 -9.594 1.00 . B B . 25 VAL CG1 1 1
5 13224 2 1 25 VAL CG2 C 6.863 0.350 -8.470 1.00 . B B . 25 VAL CG2 1 1
5 13225 2 1 25 VAL H H 5.781 0.291 -5.957 1.00 . B B . 25 VAL H 1 1
5 13226 2 1 25 VAL HA H 6.585 2.707 -7.103 1.00 . B B . 25 VAL HA 1 1
5 13227 2 1 25 VAL HB H 4.754 0.598 -8.285 1.00 . B B . 25 VAL HB 1 1
5 13228 2 1 25 VAL HG11 H 6.298 2.805 -9.659 1.00 . B B . 25 VAL HG11 1 1
5 13229 2 1 25 VAL HG12 H 4.545 2.678 -9.527 1.00 . B B . 25 VAL HG12 1 1
5 13230 2 1 25 VAL HG13 H 5.443 1.496 -10.478 1.00 . B B . 25 VAL HG13 1 1
5 13231 2 1 25 VAL HG21 H 6.779 -0.277 -9.349 1.00 . B B . 25 VAL HG21 1 1
5 13232 2 1 25 VAL HG22 H 6.946 -0.275 -7.594 1.00 . B B . 25 VAL HG22 1 1
5 13233 2 1 25 VAL HG23 H 7.746 0.968 -8.554 1.00 . B B . 25 VAL HG23 1 1
5 13234 2 1 25 VAL N N 5.770 1.265 -5.856 1.00 . B B . 25 VAL N 1 1
5 13235 2 1 25 VAL O O 4.540 4.195 -7.422 1.00 . B B . 25 VAL O 1 1
5 13236 2 1 26 ILE C C 2.514 4.616 -5.419 1.00 . B B . 26 ILE C 1 1
5 13237 2 1 26 ILE CA C 2.159 3.358 -6.235 1.00 . B B . 26 ILE CA 1 1
5 13238 2 1 26 ILE CB C 1.068 2.567 -5.466 1.00 . B B . 26 ILE CB 1 1
5 13239 2 1 26 ILE CD1 C 0.180 1.518 -7.630 1.00 . B B . 26 ILE CD1 1 1
5 13240 2 1 26 ILE CG1 C 0.677 1.285 -6.221 1.00 . B B . 26 ILE CG1 1 1
5 13241 2 1 26 ILE CG2 C -0.157 3.440 -5.205 1.00 . B B . 26 ILE CG2 1 1
5 13242 2 1 26 ILE H H 3.327 1.578 -6.242 1.00 . B B . 26 ILE H 1 1
5 13243 2 1 26 ILE HA H 1.759 3.655 -7.193 1.00 . B B . 26 ILE HA 1 1
5 13244 2 1 26 ILE HB H 1.481 2.289 -4.506 1.00 . B B . 26 ILE HB 1 1
5 13245 2 1 26 ILE HD11 H 0.950 2.008 -8.209 1.00 . B B . 26 ILE HD11 1 1
5 13246 2 1 26 ILE HD12 H -0.702 2.140 -7.604 1.00 . B B . 26 ILE HD12 1 1
5 13247 2 1 26 ILE HD13 H -0.062 0.569 -8.085 1.00 . B B . 26 ILE HD13 1 1
5 13248 2 1 26 ILE HG12 H 1.537 0.637 -6.281 1.00 . B B . 26 ILE HG12 1 1
5 13249 2 1 26 ILE HG13 H -0.107 0.780 -5.672 1.00 . B B . 26 ILE HG13 1 1
5 13250 2 1 26 ILE HG21 H -0.577 3.766 -6.144 1.00 . B B . 26 ILE HG21 1 1
5 13251 2 1 26 ILE HG22 H 0.130 4.303 -4.621 1.00 . B B . 26 ILE HG22 1 1
5 13252 2 1 26 ILE HG23 H -0.897 2.870 -4.660 1.00 . B B . 26 ILE HG23 1 1
5 13253 2 1 26 ILE N N 3.352 2.532 -6.472 1.00 . B B . 26 ILE N 1 1
5 13254 2 1 26 ILE O O 2.131 5.737 -5.766 1.00 . B B . 26 ILE O 1 1
5 13255 2 1 27 SER C C 4.581 6.505 -4.212 1.00 . B B . 27 SER C 1 1
5 13256 2 1 27 SER CA C 3.702 5.501 -3.457 1.00 . B B . 27 SER CA 1 1
5 13257 2 1 27 SER CB C 4.512 4.935 -2.281 1.00 . B B . 27 SER CB 1 1
5 13258 2 1 27 SER H H 3.518 3.489 -4.114 1.00 . B B . 27 SER H 1 1
5 13259 2 1 27 SER HA H 2.827 6.008 -3.076 1.00 . B B . 27 SER HA 1 1
5 13260 2 1 27 SER HB2 H 5.488 4.631 -2.632 1.00 . B B . 27 SER HB2 1 1
5 13261 2 1 27 SER HB3 H 4.626 5.697 -1.524 1.00 . B B . 27 SER HB3 1 1
5 13262 2 1 27 SER HG H 4.182 3.011 -2.147 1.00 . B B . 27 SER HG 1 1
5 13263 2 1 27 SER N N 3.259 4.409 -4.336 1.00 . B B . 27 SER N 1 1
5 13264 2 1 27 SER O O 4.593 7.698 -3.905 1.00 . B B . 27 SER O 1 1
5 13265 2 1 27 SER OG O 3.876 3.809 -1.700 1.00 . B B . 27 SER OG 1 1
5 13266 2 1 28 LYS C C 5.658 7.692 -7.019 1.00 . B B . 28 LYS C 1 1
5 13267 2 1 28 LYS CA C 6.299 6.810 -5.932 1.00 . B B . 28 LYS CA 1 1
5 13268 2 1 28 LYS CB C 7.344 5.878 -6.565 1.00 . B B . 28 LYS CB 1 1
5 13269 2 1 28 LYS CD C 8.912 3.902 -6.273 1.00 . B B . 28 LYS CD 1 1
5 13270 2 1 28 LYS CE C 10.103 4.631 -6.885 1.00 . B B . 28 LYS CE 1 1
5 13271 2 1 28 LYS CG C 7.930 4.856 -5.589 1.00 . B B . 28 LYS CG 1 1
5 13272 2 1 28 LYS H H 5.173 5.073 -5.472 1.00 . B B . 28 LYS H 1 1
5 13273 2 1 28 LYS HA H 6.794 7.450 -5.216 1.00 . B B . 28 LYS HA 1 1
5 13274 2 1 28 LYS HB2 H 6.883 5.341 -7.381 1.00 . B B . 28 LYS HB2 1 1
5 13275 2 1 28 LYS HB3 H 8.155 6.478 -6.956 1.00 . B B . 28 LYS HB3 1 1
5 13276 2 1 28 LYS HD2 H 9.279 3.195 -5.542 1.00 . B B . 28 LYS HD2 1 1
5 13277 2 1 28 LYS HD3 H 8.390 3.368 -7.055 1.00 . B B . 28 LYS HD3 1 1
5 13278 2 1 28 LYS HE2 H 9.738 5.391 -7.560 1.00 . B B . 28 LYS HE2 1 1
5 13279 2 1 28 LYS HE3 H 10.672 5.097 -6.092 1.00 . B B . 28 LYS HE3 1 1
5 13280 2 1 28 LYS HG2 H 8.436 5.374 -4.788 1.00 . B B . 28 LYS HG2 1 1
5 13281 2 1 28 LYS HG3 H 7.120 4.275 -5.175 1.00 . B B . 28 LYS HG3 1 1
5 13282 2 1 28 LYS HZ1 H 11.781 4.224 -8.060 1.00 . B B . 28 LYS HZ1 1 1
5 13283 2 1 28 LYS HZ2 H 10.454 3.233 -8.395 1.00 . B B . 28 LYS HZ2 1 1
5 13284 2 1 28 LYS HZ3 H 11.369 2.974 -6.997 1.00 . B B . 28 LYS HZ3 1 1
5 13285 2 1 28 LYS N N 5.308 6.009 -5.209 1.00 . B B . 28 LYS N 1 1
5 13286 2 1 28 LYS NZ N 10.989 3.702 -7.635 1.00 . B B . 28 LYS NZ 1 1
5 13287 2 1 28 LYS O O 6.358 8.429 -7.718 1.00 . B B . 28 LYS O 1 1
5 13288 2 1 29 PHE C C 3.560 9.915 -7.800 1.00 . B B . 29 PHE C 1 1
5 13289 2 1 29 PHE CA C 3.630 8.424 -8.178 1.00 . B B . 29 PHE CA 1 1
5 13290 2 1 29 PHE CB C 2.208 7.891 -8.418 1.00 . B B . 29 PHE CB 1 1
5 13291 2 1 29 PHE CD1 C 3.141 6.192 -10.038 1.00 . B B . 29 PHE CD1 1 1
5 13292 2 1 29 PHE CD2 C 1.094 5.691 -8.915 1.00 . B B . 29 PHE CD2 1 1
5 13293 2 1 29 PHE CE1 C 3.077 4.980 -10.699 1.00 . B B . 29 PHE CE1 1 1
5 13294 2 1 29 PHE CE2 C 1.027 4.479 -9.575 1.00 . B B . 29 PHE CE2 1 1
5 13295 2 1 29 PHE CG C 2.151 6.563 -9.135 1.00 . B B . 29 PHE CG 1 1
5 13296 2 1 29 PHE CZ C 2.020 4.124 -10.466 1.00 . B B . 29 PHE CZ 1 1
5 13297 2 1 29 PHE H H 3.822 7.008 -6.597 1.00 . B B . 29 PHE H 1 1
5 13298 2 1 29 PHE HA H 4.186 8.340 -9.100 1.00 . B B . 29 PHE HA 1 1
5 13299 2 1 29 PHE HB2 H 1.713 7.773 -7.464 1.00 . B B . 29 PHE HB2 1 1
5 13300 2 1 29 PHE HB3 H 1.659 8.609 -9.012 1.00 . B B . 29 PHE HB3 1 1
5 13301 2 1 29 PHE HD1 H 3.973 6.860 -10.222 1.00 . B B . 29 PHE HD1 1 1
5 13302 2 1 29 PHE HD2 H 0.316 5.969 -8.219 1.00 . B B . 29 PHE HD2 1 1
5 13303 2 1 29 PHE HE1 H 3.854 4.704 -11.398 1.00 . B B . 29 PHE HE1 1 1
5 13304 2 1 29 PHE HE2 H 0.200 3.808 -9.392 1.00 . B B . 29 PHE HE2 1 1
5 13305 2 1 29 PHE HZ H 1.969 3.176 -10.983 1.00 . B B . 29 PHE HZ 1 1
5 13306 2 1 29 PHE N N 4.336 7.619 -7.169 1.00 . B B . 29 PHE N 1 1
5 13307 2 1 29 PHE O O 3.874 10.311 -6.676 1.00 . B B . 29 PHE O 1 1
5 13308 2 1 30 ASP C C 1.780 12.540 -7.741 1.00 . B B . 30 ASP C 1 1
5 13309 2 1 30 ASP CA C 3.013 12.177 -8.580 1.00 . B B . 30 ASP CA 1 1
5 13310 2 1 30 ASP CB C 2.894 12.854 -9.949 1.00 . B B . 30 ASP CB 1 1
5 13311 2 1 30 ASP CG C 3.744 12.173 -11.003 1.00 . B B . 30 ASP CG 1 1
5 13312 2 1 30 ASP H H 2.904 10.341 -9.637 1.00 . B B . 30 ASP H 1 1
5 13313 2 1 30 ASP HA H 3.904 12.532 -8.082 1.00 . B B . 30 ASP HA 1 1
5 13314 2 1 30 ASP HB2 H 1.862 12.825 -10.272 1.00 . B B . 30 ASP HB2 1 1
5 13315 2 1 30 ASP HB3 H 3.208 13.886 -9.864 1.00 . B B . 30 ASP HB3 1 1
5 13316 2 1 30 ASP N N 3.132 10.727 -8.762 1.00 . B B . 30 ASP N 1 1
5 13317 2 1 30 ASP O O 1.746 13.574 -7.071 1.00 . B B . 30 ASP O 1 1
5 13318 2 1 30 ASP OD1 O 3.281 11.158 -11.569 1.00 . B B . 30 ASP OD1 1 1
5 13319 2 1 30 ASP OD2 O 4.876 12.635 -11.260 1.00 . B B . 30 ASP OD2 1 1
5 13320 2 1 31 THR C C -0.604 11.568 -5.712 1.00 . B B . 31 THR C 1 1
5 13321 2 1 31 THR CA C -0.540 11.965 -7.194 1.00 . B B . 31 THR CA 1 1
5 13322 2 1 31 THR CB C -1.671 11.241 -7.962 1.00 . B B . 31 THR CB 1 1
5 13323 2 1 31 THR CG2 C -1.450 9.730 -7.972 1.00 . B B . 31 THR CG2 1 1
5 13324 2 1 31 THR H H 0.906 10.822 -8.249 1.00 . B B . 31 THR H 1 1
5 13325 2 1 31 THR HA H -0.715 13.029 -7.273 1.00 . B B . 31 THR HA 1 1
5 13326 2 1 31 THR HB H -1.668 11.592 -8.983 1.00 . B B . 31 THR HB 1 1
5 13327 2 1 31 THR HG1 H -3.593 11.705 -8.076 1.00 . B B . 31 THR HG1 1 1
5 13328 2 1 31 THR HG21 H -0.496 9.508 -8.426 1.00 . B B . 31 THR HG21 1 1
5 13329 2 1 31 THR HG22 H -2.237 9.255 -8.541 1.00 . B B . 31 THR HG22 1 1
5 13330 2 1 31 THR HG23 H -1.463 9.354 -6.959 1.00 . B B . 31 THR HG23 1 1
5 13331 2 1 31 THR N N 0.768 11.680 -7.799 1.00 . B B . 31 THR N 1 1
5 13332 2 1 31 THR O O 0.281 10.880 -5.195 1.00 . B B . 31 THR O 1 1
5 13333 2 1 31 THR OG1 O -2.948 11.542 -7.376 1.00 . B B . 31 THR OG1 1 1
5 13334 2 1 32 ASN C C -2.828 10.547 -3.410 1.00 . B B . 32 ASN C 1 1
5 13335 2 1 32 ASN CA C -1.858 11.725 -3.613 1.00 . B B . 32 ASN CA 1 1
5 13336 2 1 32 ASN CB C -2.385 12.982 -2.911 1.00 . B B . 32 ASN CB 1 1
5 13337 2 1 32 ASN CG C -2.462 12.836 -1.401 1.00 . B B . 32 ASN CG 1 1
5 13338 2 1 32 ASN H H -2.351 12.514 -5.518 1.00 . B B . 32 ASN H 1 1
5 13339 2 1 32 ASN HA H -0.896 11.463 -3.190 1.00 . B B . 32 ASN HA 1 1
5 13340 2 1 32 ASN HB2 H -1.729 13.810 -3.135 1.00 . B B . 32 ASN HB2 1 1
5 13341 2 1 32 ASN HB3 H -3.376 13.206 -3.284 1.00 . B B . 32 ASN HB3 1 1
5 13342 2 1 32 ASN HD21 H -0.832 11.702 -1.367 1.00 . B B . 32 ASN HD21 1 1
5 13343 2 1 32 ASN HD22 H -1.579 12.010 0.160 1.00 . B B . 32 ASN HD22 1 1
5 13344 2 1 32 ASN N N -1.666 12.002 -5.038 1.00 . B B . 32 ASN N 1 1
5 13345 2 1 32 ASN ND2 N -1.530 12.110 -0.813 1.00 . B B . 32 ASN ND2 1 1
5 13346 2 1 32 ASN O O -3.931 10.532 -3.962 1.00 . B B . 32 ASN O 1 1
5 13347 2 1 32 ASN OD1 O -3.340 13.399 -0.760 1.00 . B B . 32 ASN OD1 1 1
5 13348 2 1 33 ILE C C -4.395 8.550 -1.478 1.00 . B B . 33 ILE C 1 1
5 13349 2 1 33 ILE CA C -3.198 8.337 -2.421 1.00 . B B . 33 ILE CA 1 1
5 13350 2 1 33 ILE CB C -2.316 7.188 -1.863 1.00 . B B . 33 ILE CB 1 1
5 13351 2 1 33 ILE CD1 C -0.178 5.850 -2.305 1.00 . B B . 33 ILE CD1 1 1
5 13352 2 1 33 ILE CG1 C -1.128 6.921 -2.804 1.00 . B B . 33 ILE CG1 1 1
5 13353 2 1 33 ILE CG2 C -3.145 5.915 -1.668 1.00 . B B . 33 ILE CG2 1 1
5 13354 2 1 33 ILE H H -1.555 9.656 -2.149 1.00 . B B . 33 ILE H 1 1
5 13355 2 1 33 ILE HA H -3.571 8.030 -3.387 1.00 . B B . 33 ILE HA 1 1
5 13356 2 1 33 ILE HB H -1.938 7.492 -0.898 1.00 . B B . 33 ILE HB 1 1
5 13357 2 1 33 ILE HD11 H -0.711 4.917 -2.196 1.00 . B B . 33 ILE HD11 1 1
5 13358 2 1 33 ILE HD12 H 0.229 6.146 -1.349 1.00 . B B . 33 ILE HD12 1 1
5 13359 2 1 33 ILE HD13 H 0.626 5.724 -3.014 1.00 . B B . 33 ILE HD13 1 1
5 13360 2 1 33 ILE HG12 H -1.501 6.605 -3.768 1.00 . B B . 33 ILE HG12 1 1
5 13361 2 1 33 ILE HG13 H -0.562 7.834 -2.926 1.00 . B B . 33 ILE HG13 1 1
5 13362 2 1 33 ILE HG21 H -2.512 5.123 -1.292 1.00 . B B . 33 ILE HG21 1 1
5 13363 2 1 33 ILE HG22 H -3.572 5.612 -2.614 1.00 . B B . 33 ILE HG22 1 1
5 13364 2 1 33 ILE HG23 H -3.940 6.105 -0.961 1.00 . B B . 33 ILE HG23 1 1
5 13365 2 1 33 ILE N N -2.411 9.561 -2.616 1.00 . B B . 33 ILE N 1 1
5 13366 2 1 33 ILE O O -4.222 8.792 -0.285 1.00 . B B . 33 ILE O 1 1
5 13367 2 1 34 ARG C C -7.148 7.072 -0.679 1.00 . B B . 34 ARG C 1 1
5 13368 2 1 34 ARG CA C -6.825 8.479 -1.197 1.00 . B B . 34 ARG CA 1 1
5 13369 2 1 34 ARG CB C -8.025 9.031 -1.986 1.00 . B B . 34 ARG CB 1 1
5 13370 2 1 34 ARG CD C -8.118 11.269 -0.799 1.00 . B B . 34 ARG CD 1 1
5 13371 2 1 34 ARG CG C -8.033 10.549 -2.148 1.00 . B B . 34 ARG CG 1 1
5 13372 2 1 34 ARG CZ C -10.432 11.279 0.056 1.00 . B B . 34 ARG CZ 1 1
5 13373 2 1 34 ARG H H -5.691 8.406 -2.999 1.00 . B B . 34 ARG H 1 1
5 13374 2 1 34 ARG HA H -6.638 9.123 -0.349 1.00 . B B . 34 ARG HA 1 1
5 13375 2 1 34 ARG HB2 H -8.024 8.589 -2.973 1.00 . B B . 34 ARG HB2 1 1
5 13376 2 1 34 ARG HB3 H -8.937 8.744 -1.480 1.00 . B B . 34 ARG HB3 1 1
5 13377 2 1 34 ARG HD2 H -7.188 11.119 -0.270 1.00 . B B . 34 ARG HD2 1 1
5 13378 2 1 34 ARG HD3 H -8.258 12.326 -0.979 1.00 . B B . 34 ARG HD3 1 1
5 13379 2 1 34 ARG HE H -9.022 10.039 0.650 1.00 . B B . 34 ARG HE 1 1
5 13380 2 1 34 ARG HG2 H -7.125 10.852 -2.649 1.00 . B B . 34 ARG HG2 1 1
5 13381 2 1 34 ARG HG3 H -8.885 10.832 -2.751 1.00 . B B . 34 ARG HG3 1 1
5 13382 2 1 34 ARG HH11 H -10.102 12.607 -1.392 1.00 . B B . 34 ARG HH11 1 1
5 13383 2 1 34 ARG HH12 H -11.700 12.604 -0.728 1.00 . B B . 34 ARG HH12 1 1
5 13384 2 1 34 ARG HH21 H -11.064 10.075 1.513 1.00 . B B . 34 ARG HH21 1 1
5 13385 2 1 34 ARG HH22 H -12.226 11.206 0.915 1.00 . B B . 34 ARG HH22 1 1
5 13386 2 1 34 ARG N N -5.610 8.466 -2.023 1.00 . B B . 34 ARG N 1 1
5 13387 2 1 34 ARG NE N -9.221 10.776 0.039 1.00 . B B . 34 ARG NE 1 1
5 13388 2 1 34 ARG NH1 N -10.769 12.238 -0.749 1.00 . B B . 34 ARG NH1 1 1
5 13389 2 1 34 ARG NH2 N -11.310 10.816 0.889 1.00 . B B . 34 ARG NH2 1 1
5 13390 2 1 34 ARG O O -7.561 6.897 0.470 1.00 . B B . 34 ARG O 1 1
5 13391 2 1 35 THR C C -6.344 3.707 -1.976 1.00 . B B . 35 THR C 1 1
5 13392 2 1 35 THR CA C -7.209 4.672 -1.151 1.00 . B B . 35 THR CA 1 1
5 13393 2 1 35 THR CB C -8.699 4.271 -1.317 1.00 . B B . 35 THR CB 1 1
5 13394 2 1 35 THR CG2 C -8.953 2.861 -0.784 1.00 . B B . 35 THR CG2 1 1
5 13395 2 1 35 THR H H -6.692 6.270 -2.456 1.00 . B B . 35 THR H 1 1
5 13396 2 1 35 THR HA H -6.945 4.570 -0.107 1.00 . B B . 35 THR HA 1 1
5 13397 2 1 35 THR HB H -8.946 4.290 -2.370 1.00 . B B . 35 THR HB 1 1
5 13398 2 1 35 THR HG1 H -9.081 5.553 0.139 1.00 . B B . 35 THR HG1 1 1
5 13399 2 1 35 THR HG21 H -8.366 2.150 -1.348 1.00 . B B . 35 THR HG21 1 1
5 13400 2 1 35 THR HG22 H -10.001 2.618 -0.884 1.00 . B B . 35 THR HG22 1 1
5 13401 2 1 35 THR HG23 H -8.671 2.812 0.259 1.00 . B B . 35 THR HG23 1 1
5 13402 2 1 35 THR N N -6.976 6.069 -1.538 1.00 . B B . 35 THR N 1 1
5 13403 2 1 35 THR O O -6.257 3.823 -3.197 1.00 . B B . 35 THR O 1 1
5 13404 2 1 35 THR OG1 O -9.550 5.199 -0.626 1.00 . B B . 35 THR OG1 1 1
5 13405 2 1 36 ILE C C -5.174 0.348 -1.294 1.00 . B B . 36 ILE C 1 1
5 13406 2 1 36 ILE CA C -4.932 1.705 -1.973 1.00 . B B . 36 ILE CA 1 1
5 13407 2 1 36 ILE CB C -3.405 2.012 -1.991 1.00 . B B . 36 ILE CB 1 1
5 13408 2 1 36 ILE CD1 C -3.018 0.896 -4.267 1.00 . B B . 36 ILE CD1 1 1
5 13409 2 1 36 ILE CG1 C -2.639 0.948 -2.803 1.00 . B B . 36 ILE CG1 1 1
5 13410 2 1 36 ILE CG2 C -2.846 2.089 -0.575 1.00 . B B . 36 ILE CG2 1 1
5 13411 2 1 36 ILE H H -5.745 2.766 -0.319 1.00 . B B . 36 ILE H 1 1
5 13412 2 1 36 ILE HA H -5.278 1.646 -2.998 1.00 . B B . 36 ILE HA 1 1
5 13413 2 1 36 ILE HB H -3.263 2.977 -2.456 1.00 . B B . 36 ILE HB 1 1
5 13414 2 1 36 ILE HD11 H -2.416 0.151 -4.766 1.00 . B B . 36 ILE HD11 1 1
5 13415 2 1 36 ILE HD12 H -2.843 1.861 -4.721 1.00 . B B . 36 ILE HD12 1 1
5 13416 2 1 36 ILE HD13 H -4.062 0.636 -4.363 1.00 . B B . 36 ILE HD13 1 1
5 13417 2 1 36 ILE HG12 H -1.581 1.155 -2.744 1.00 . B B . 36 ILE HG12 1 1
5 13418 2 1 36 ILE HG13 H -2.831 -0.028 -2.378 1.00 . B B . 36 ILE HG13 1 1
5 13419 2 1 36 ILE HG21 H -2.965 1.130 -0.088 1.00 . B B . 36 ILE HG21 1 1
5 13420 2 1 36 ILE HG22 H -3.377 2.844 -0.017 1.00 . B B . 36 ILE HG22 1 1
5 13421 2 1 36 ILE HG23 H -1.796 2.342 -0.614 1.00 . B B . 36 ILE HG23 1 1
5 13422 2 1 36 ILE N N -5.701 2.760 -1.299 1.00 . B B . 36 ILE N 1 1
5 13423 2 1 36 ILE O O -5.117 0.234 -0.067 1.00 . B B . 36 ILE O 1 1
5 13424 2 1 37 VAL C C -4.796 -3.036 -2.291 1.00 . B B . 37 VAL C 1 1
5 13425 2 1 37 VAL CA C -5.697 -2.022 -1.579 1.00 . B B . 37 VAL CA 1 1
5 13426 2 1 37 VAL CB C -7.180 -2.449 -1.761 1.00 . B B . 37 VAL CB 1 1
5 13427 2 1 37 VAL CG1 C -7.413 -3.887 -1.279 1.00 . B B . 37 VAL CG1 1 1
5 13428 2 1 37 VAL CG2 C -8.114 -1.478 -1.037 1.00 . B B . 37 VAL CG2 1 1
5 13429 2 1 37 VAL H H -5.538 -0.507 -3.058 1.00 . B B . 37 VAL H 1 1
5 13430 2 1 37 VAL HA H -5.465 -2.031 -0.522 1.00 . B B . 37 VAL HA 1 1
5 13431 2 1 37 VAL HB H -7.411 -2.410 -2.817 1.00 . B B . 37 VAL HB 1 1
5 13432 2 1 37 VAL HG11 H -6.786 -4.565 -1.840 1.00 . B B . 37 VAL HG11 1 1
5 13433 2 1 37 VAL HG12 H -8.450 -4.157 -1.428 1.00 . B B . 37 VAL HG12 1 1
5 13434 2 1 37 VAL HG13 H -7.172 -3.962 -0.227 1.00 . B B . 37 VAL HG13 1 1
5 13435 2 1 37 VAL HG21 H -7.951 -0.476 -1.408 1.00 . B B . 37 VAL HG21 1 1
5 13436 2 1 37 VAL HG22 H -7.913 -1.506 0.023 1.00 . B B . 37 VAL HG22 1 1
5 13437 2 1 37 VAL HG23 H -9.141 -1.764 -1.216 1.00 . B B . 37 VAL HG23 1 1
5 13438 2 1 37 VAL N N -5.467 -0.669 -2.093 1.00 . B B . 37 VAL N 1 1
5 13439 2 1 37 VAL O O -4.527 -2.908 -3.480 1.00 . B B . 37 VAL O 1 1
5 13440 2 1 38 LEU C C -3.923 -6.409 -1.307 1.00 . B B . 38 LEU C 1 1
5 13441 2 1 38 LEU CA C -3.615 -5.164 -2.136 1.00 . B B . 38 LEU CA 1 1
5 13442 2 1 38 LEU CB C -2.092 -4.920 -2.233 1.00 . B B . 38 LEU CB 1 1
5 13443 2 1 38 LEU CD1 C 0.060 -5.444 -3.461 1.00 . B B . 38 LEU CD1 1 1
5 13444 2 1 38 LEU CD2 C -1.002 -7.215 -2.053 1.00 . B B . 38 LEU CD2 1 1
5 13445 2 1 38 LEU CG C -1.266 -6.012 -2.961 1.00 . B B . 38 LEU CG 1 1
5 13446 2 1 38 LEU H H -4.373 -3.946 -0.574 1.00 . B B . 38 LEU H 1 1
5 13447 2 1 38 LEU HA H -4.010 -5.310 -3.135 1.00 . B B . 38 LEU HA 1 1
5 13448 2 1 38 LEU HB2 H -1.940 -3.981 -2.750 1.00 . B B . 38 LEU HB2 1 1
5 13449 2 1 38 LEU HB3 H -1.704 -4.818 -1.229 1.00 . B B . 38 LEU HB3 1 1
5 13450 2 1 38 LEU HD11 H -0.131 -4.646 -4.163 1.00 . B B . 38 LEU HD11 1 1
5 13451 2 1 38 LEU HD12 H 0.627 -6.224 -3.949 1.00 . B B . 38 LEU HD12 1 1
5 13452 2 1 38 LEU HD13 H 0.628 -5.059 -2.625 1.00 . B B . 38 LEU HD13 1 1
5 13453 2 1 38 LEU HD21 H -0.483 -6.889 -1.163 1.00 . B B . 38 LEU HD21 1 1
5 13454 2 1 38 LEU HD22 H -0.394 -7.938 -2.578 1.00 . B B . 38 LEU HD22 1 1
5 13455 2 1 38 LEU HD23 H -1.941 -7.671 -1.774 1.00 . B B . 38 LEU HD23 1 1
5 13456 2 1 38 LEU HG H -1.822 -6.360 -3.823 1.00 . B B . 38 LEU HG 1 1
5 13457 2 1 38 LEU N N -4.295 -4.009 -1.549 1.00 . B B . 38 LEU N 1 1
5 13458 2 1 38 LEU O O -3.523 -6.503 -0.152 1.00 . B B . 38 LEU O 1 1
5 13459 2 1 39 ASN C C -4.585 -9.813 -2.079 1.00 . B B . 39 ASN C 1 1
5 13460 2 1 39 ASN CA C -4.992 -8.607 -1.217 1.00 . B B . 39 ASN CA 1 1
5 13461 2 1 39 ASN CB C -6.492 -8.649 -0.858 1.00 . B B . 39 ASN CB 1 1
5 13462 2 1 39 ASN CG C -7.400 -8.150 -1.975 1.00 . B B . 39 ASN CG 1 1
5 13463 2 1 39 ASN H H -5.010 -7.180 -2.790 1.00 . B B . 39 ASN H 1 1
5 13464 2 1 39 ASN HA H -4.420 -8.644 -0.297 1.00 . B B . 39 ASN HA 1 1
5 13465 2 1 39 ASN HB2 H -6.770 -9.666 -0.625 1.00 . B B . 39 ASN HB2 1 1
5 13466 2 1 39 ASN HB3 H -6.659 -8.032 0.015 1.00 . B B . 39 ASN HB3 1 1
5 13467 2 1 39 ASN HD21 H -8.884 -9.284 -1.330 1.00 . B B . 39 ASN HD21 1 1
5 13468 2 1 39 ASN HD22 H -9.219 -8.311 -2.713 1.00 . B B . 39 ASN HD22 1 1
5 13469 2 1 39 ASN N N -4.661 -7.345 -1.887 1.00 . B B . 39 ASN N 1 1
5 13470 2 1 39 ASN ND2 N -8.623 -8.635 -2.010 1.00 . B B . 39 ASN ND2 1 1
5 13471 2 1 39 ASN O O -5.102 -10.015 -3.181 1.00 . B B . 39 ASN O 1 1
5 13472 2 1 39 ASN OD1 O -7.019 -7.320 -2.787 1.00 . B B . 39 ASN OD1 1 1
5 13473 2 1 40 ALA C C -3.623 -13.089 -1.846 1.00 . B B . 40 ALA C 1 1
5 13474 2 1 40 ALA CA C -3.074 -11.732 -2.315 1.00 . B B . 40 ALA CA 1 1
5 13475 2 1 40 ALA CB C -1.556 -11.708 -2.195 1.00 . B B . 40 ALA CB 1 1
5 13476 2 1 40 ALA H H -3.306 -10.418 -0.665 1.00 . B B . 40 ALA H 1 1
5 13477 2 1 40 ALA HA H -3.323 -11.607 -3.363 1.00 . B B . 40 ALA HA 1 1
5 13478 2 1 40 ALA HB1 H -1.132 -12.489 -2.809 1.00 . B B . 40 ALA HB1 1 1
5 13479 2 1 40 ALA HB2 H -1.272 -11.868 -1.164 1.00 . B B . 40 ALA HB2 1 1
5 13480 2 1 40 ALA HB3 H -1.183 -10.749 -2.525 1.00 . B B . 40 ALA HB3 1 1
5 13481 2 1 40 ALA N N -3.641 -10.603 -1.570 1.00 . B B . 40 ALA N 1 1
5 13482 2 1 40 ALA O O -3.625 -13.400 -0.656 1.00 . B B . 40 ALA O 1 1
5 13483 2 1 41 LYS C C -4.199 -16.199 -3.697 1.00 . B B . 41 LYS C 1 1
5 13484 2 1 41 LYS CA C -4.571 -15.249 -2.541 1.00 . B B . 41 LYS CA 1 1
5 13485 2 1 41 LYS CB C -6.098 -15.242 -2.338 1.00 . B B . 41 LYS CB 1 1
5 13486 2 1 41 LYS CD C -6.763 -13.545 -4.120 1.00 . B B . 41 LYS CD 1 1
5 13487 2 1 41 LYS CE C -7.431 -13.361 -5.480 1.00 . B B . 41 LYS CE 1 1
5 13488 2 1 41 LYS CG C -6.907 -14.978 -3.610 1.00 . B B . 41 LYS CG 1 1
5 13489 2 1 41 LYS H H -4.072 -13.564 -3.731 1.00 . B B . 41 LYS H 1 1
5 13490 2 1 41 LYS HA H -4.098 -15.605 -1.636 1.00 . B B . 41 LYS HA 1 1
5 13491 2 1 41 LYS HB2 H -6.398 -16.203 -1.944 1.00 . B B . 41 LYS HB2 1 1
5 13492 2 1 41 LYS HB3 H -6.347 -14.478 -1.614 1.00 . B B . 41 LYS HB3 1 1
5 13493 2 1 41 LYS HD2 H -7.222 -12.871 -3.412 1.00 . B B . 41 LYS HD2 1 1
5 13494 2 1 41 LYS HD3 H -5.711 -13.309 -4.212 1.00 . B B . 41 LYS HD3 1 1
5 13495 2 1 41 LYS HE2 H -7.325 -12.330 -5.783 1.00 . B B . 41 LYS HE2 1 1
5 13496 2 1 41 LYS HE3 H -6.934 -13.997 -6.200 1.00 . B B . 41 LYS HE3 1 1
5 13497 2 1 41 LYS HG2 H -6.569 -15.657 -4.381 1.00 . B B . 41 LYS HG2 1 1
5 13498 2 1 41 LYS HG3 H -7.951 -15.172 -3.400 1.00 . B B . 41 LYS HG3 1 1
5 13499 2 1 41 LYS HZ1 H -9.288 -13.611 -6.407 1.00 . B B . 41 LYS HZ1 1 1
5 13500 2 1 41 LYS HZ2 H -9.390 -13.065 -4.811 1.00 . B B . 41 LYS HZ2 1 1
5 13501 2 1 41 LYS HZ3 H -9.014 -14.681 -5.127 1.00 . B B . 41 LYS HZ3 1 1
5 13502 2 1 41 LYS N N -4.075 -13.892 -2.807 1.00 . B B . 41 LYS N 1 1
5 13503 2 1 41 LYS NZ N -8.880 -13.704 -5.453 1.00 . B B . 41 LYS NZ 1 1
5 13504 2 1 41 LYS O O -4.024 -15.760 -4.836 1.00 . B B . 41 LYS O 1 1
5 13505 2 1 42 ASP C C -2.351 -18.353 -5.025 1.00 . B B . 42 ASP C 1 1
5 13506 2 1 42 ASP CA C -3.747 -18.527 -4.404 1.00 . B B . 42 ASP CA 1 1
5 13507 2 1 42 ASP CB C -4.810 -18.528 -5.515 1.00 . B B . 42 ASP CB 1 1
5 13508 2 1 42 ASP CG C -6.150 -19.056 -5.044 1.00 . B B . 42 ASP CG 1 1
5 13509 2 1 42 ASP H H -4.116 -17.757 -2.447 1.00 . B B . 42 ASP H 1 1
5 13510 2 1 42 ASP HA H -3.773 -19.484 -3.901 1.00 . B B . 42 ASP HA 1 1
5 13511 2 1 42 ASP HB2 H -4.948 -17.517 -5.873 1.00 . B B . 42 ASP HB2 1 1
5 13512 2 1 42 ASP HB3 H -4.466 -19.146 -6.333 1.00 . B B . 42 ASP HB3 1 1
5 13513 2 1 42 ASP N N -4.045 -17.491 -3.389 1.00 . B B . 42 ASP N 1 1
5 13514 2 1 42 ASP O O -1.995 -19.042 -5.984 1.00 . B B . 42 ASP O 1 1
5 13515 2 1 42 ASP OD1 O -6.337 -20.292 -5.053 1.00 . B B . 42 ASP OD1 1 1
5 13516 2 1 42 ASP OD2 O -7.025 -18.246 -4.672 1.00 . B B . 42 ASP OD2 1 1
5 13517 2 1 43 GLY C C -0.354 -15.983 -6.056 1.00 . B B . 43 GLY C 1 1
5 13518 2 1 43 GLY CA C -0.260 -17.126 -5.046 1.00 . B B . 43 GLY CA 1 1
5 13519 2 1 43 GLY H H -1.828 -17.038 -3.617 1.00 . B B . 43 GLY H 1 1
5 13520 2 1 43 GLY HA2 H 0.420 -16.836 -4.255 1.00 . B B . 43 GLY HA2 1 1
5 13521 2 1 43 GLY HA3 H 0.140 -17.999 -5.543 1.00 . B B . 43 GLY HA3 1 1
5 13522 2 1 43 GLY N N -1.550 -17.460 -4.455 1.00 . B B . 43 GLY N 1 1
5 13523 2 1 43 GLY O O 0.556 -15.778 -6.859 1.00 . B B . 43 GLY O 1 1
5 13524 2 1 44 ILE C C -2.174 -12.895 -6.006 1.00 . B B . 44 ILE C 1 1
5 13525 2 1 44 ILE CA C -1.668 -14.060 -6.866 1.00 . B B . 44 ILE CA 1 1
5 13526 2 1 44 ILE CB C -2.708 -14.320 -7.992 1.00 . B B . 44 ILE CB 1 1
5 13527 2 1 44 ILE CD1 C -3.485 -16.013 -9.721 1.00 . B B . 44 ILE CD1 1 1
5 13528 2 1 44 ILE CG1 C -2.509 -15.706 -8.607 1.00 . B B . 44 ILE CG1 1 1
5 13529 2 1 44 ILE CG2 C -2.625 -13.243 -9.077 1.00 . B B . 44 ILE CG2 1 1
5 13530 2 1 44 ILE H H -2.191 -15.522 -5.419 1.00 . B B . 44 ILE H 1 1
5 13531 2 1 44 ILE HA H -0.721 -13.790 -7.316 1.00 . B B . 44 ILE HA 1 1
5 13532 2 1 44 ILE HB H -3.697 -14.272 -7.553 1.00 . B B . 44 ILE HB 1 1
5 13533 2 1 44 ILE HD11 H -3.268 -16.987 -10.133 1.00 . B B . 44 ILE HD11 1 1
5 13534 2 1 44 ILE HD12 H -3.393 -15.264 -10.495 1.00 . B B . 44 ILE HD12 1 1
5 13535 2 1 44 ILE HD13 H -4.491 -16.003 -9.329 1.00 . B B . 44 ILE HD13 1 1
5 13536 2 1 44 ILE HG12 H -1.508 -15.780 -9.010 1.00 . B B . 44 ILE HG12 1 1
5 13537 2 1 44 ILE HG13 H -2.639 -16.449 -7.833 1.00 . B B . 44 ILE HG13 1 1
5 13538 2 1 44 ILE HG21 H -2.822 -12.274 -8.643 1.00 . B B . 44 ILE HG21 1 1
5 13539 2 1 44 ILE HG22 H -3.357 -13.447 -9.846 1.00 . B B . 44 ILE HG22 1 1
5 13540 2 1 44 ILE HG23 H -1.637 -13.246 -9.517 1.00 . B B . 44 ILE HG23 1 1
5 13541 2 1 44 ILE N N -1.469 -15.251 -6.024 1.00 . B B . 44 ILE N 1 1
5 13542 2 1 44 ILE O O -2.710 -13.113 -4.926 1.00 . B B . 44 ILE O 1 1
5 13543 2 1 45 PHE C C -3.383 -9.595 -6.643 1.00 . B B . 45 PHE C 1 1
5 13544 2 1 45 PHE CA C -2.533 -10.497 -5.745 1.00 . B B . 45 PHE CA 1 1
5 13545 2 1 45 PHE CB C -1.377 -9.690 -5.124 1.00 . B B . 45 PHE CB 1 1
5 13546 2 1 45 PHE CD1 C -0.827 -7.731 -6.606 1.00 . B B . 45 PHE CD1 1 1
5 13547 2 1 45 PHE CD2 C 0.666 -9.594 -6.594 1.00 . B B . 45 PHE CD2 1 1
5 13548 2 1 45 PHE CE1 C -0.026 -7.089 -7.528 1.00 . B B . 45 PHE CE1 1 1
5 13549 2 1 45 PHE CE2 C 1.470 -8.955 -7.517 1.00 . B B . 45 PHE CE2 1 1
5 13550 2 1 45 PHE CG C -0.493 -8.992 -6.128 1.00 . B B . 45 PHE CG 1 1
5 13551 2 1 45 PHE CZ C 1.122 -7.702 -7.984 1.00 . B B . 45 PHE CZ 1 1
5 13552 2 1 45 PHE H H -1.575 -11.535 -7.343 1.00 . B B . 45 PHE H 1 1
5 13553 2 1 45 PHE HA H -3.163 -10.862 -4.947 1.00 . B B . 45 PHE HA 1 1
5 13554 2 1 45 PHE HB2 H -1.788 -8.936 -4.466 1.00 . B B . 45 PHE HB2 1 1
5 13555 2 1 45 PHE HB3 H -0.757 -10.359 -4.543 1.00 . B B . 45 PHE HB3 1 1
5 13556 2 1 45 PHE HD1 H -1.727 -7.250 -6.249 1.00 . B B . 45 PHE HD1 1 1
5 13557 2 1 45 PHE HD2 H 0.939 -10.575 -6.232 1.00 . B B . 45 PHE HD2 1 1
5 13558 2 1 45 PHE HE1 H -0.299 -6.110 -7.892 1.00 . B B . 45 PHE HE1 1 1
5 13559 2 1 45 PHE HE2 H 2.371 -9.433 -7.873 1.00 . B B . 45 PHE HE2 1 1
5 13560 2 1 45 PHE HZ H 1.748 -7.202 -8.706 1.00 . B B . 45 PHE HZ 1 1
5 13561 2 1 45 PHE N N -2.026 -11.664 -6.481 1.00 . B B . 45 PHE N 1 1
5 13562 2 1 45 PHE O O -3.155 -9.514 -7.849 1.00 . B B . 45 PHE O 1 1
5 13563 2 1 46 THR C C -5.130 -6.563 -6.077 1.00 . B B . 46 THR C 1 1
5 13564 2 1 46 THR CA C -5.184 -7.935 -6.765 1.00 . B B . 46 THR CA 1 1
5 13565 2 1 46 THR CB C -6.660 -8.387 -6.917 1.00 . B B . 46 THR CB 1 1
5 13566 2 1 46 THR CG2 C -7.209 -8.957 -5.618 1.00 . B B . 46 THR CG2 1 1
5 13567 2 1 46 THR H H -4.563 -9.116 -5.103 1.00 . B B . 46 THR H 1 1
5 13568 2 1 46 THR HA H -4.768 -7.832 -7.760 1.00 . B B . 46 THR HA 1 1
5 13569 2 1 46 THR HB H -6.698 -9.163 -7.669 1.00 . B B . 46 THR HB 1 1
5 13570 2 1 46 THR HG1 H -7.515 -6.618 -6.660 1.00 . B B . 46 THR HG1 1 1
5 13571 2 1 46 THR HG21 H -7.194 -8.193 -4.855 1.00 . B B . 46 THR HG21 1 1
5 13572 2 1 46 THR HG22 H -6.599 -9.791 -5.305 1.00 . B B . 46 THR HG22 1 1
5 13573 2 1 46 THR HG23 H -8.225 -9.293 -5.772 1.00 . B B . 46 THR HG23 1 1
5 13574 2 1 46 THR N N -4.369 -8.929 -6.048 1.00 . B B . 46 THR N 1 1
5 13575 2 1 46 THR O O -5.786 -6.331 -5.064 1.00 . B B . 46 THR O 1 1
5 13576 2 1 46 THR OG1 O -7.480 -7.291 -7.354 1.00 . B B . 46 THR OG1 1 1
5 13577 2 1 47 CYS C C -5.207 -3.334 -6.661 1.00 . B B . 47 CYS C 1 1
5 13578 2 1 47 CYS CA C -4.167 -4.310 -6.082 1.00 . B B . 47 CYS CA 1 1
5 13579 2 1 47 CYS CB C -2.753 -3.784 -6.361 1.00 . B B . 47 CYS CB 1 1
5 13580 2 1 47 CYS H H -3.802 -5.919 -7.416 1.00 . B B . 47 CYS H 1 1
5 13581 2 1 47 CYS HA H -4.307 -4.370 -5.011 1.00 . B B . 47 CYS HA 1 1
5 13582 2 1 47 CYS HB2 H -2.031 -4.472 -5.944 1.00 . B B . 47 CYS HB2 1 1
5 13583 2 1 47 CYS HB3 H -2.603 -3.720 -7.429 1.00 . B B . 47 CYS HB3 1 1
5 13584 2 1 47 CYS HG H -2.961 -2.104 -4.454 1.00 . B B . 47 CYS HG 1 1
5 13585 2 1 47 CYS N N -4.321 -5.665 -6.627 1.00 . B B . 47 CYS N 1 1
5 13586 2 1 47 CYS O O -5.413 -3.274 -7.874 1.00 . B B . 47 CYS O 1 1
5 13587 2 1 47 CYS SG S -2.414 -2.149 -5.662 1.00 . B B . 47 CYS SG 1 1
5 13588 2 1 48 ASN C C -6.338 -0.156 -5.849 1.00 . B B . 48 ASN C 1 1
5 13589 2 1 48 ASN CA C -6.849 -1.566 -6.181 1.00 . B B . 48 ASN CA 1 1
5 13590 2 1 48 ASN CB C -8.186 -1.806 -5.459 1.00 . B B . 48 ASN CB 1 1
5 13591 2 1 48 ASN CG C -8.832 -3.135 -5.811 1.00 . B B . 48 ASN CG 1 1
5 13592 2 1 48 ASN H H -5.676 -2.697 -4.827 1.00 . B B . 48 ASN H 1 1
5 13593 2 1 48 ASN HA H -7.004 -1.643 -7.250 1.00 . B B . 48 ASN HA 1 1
5 13594 2 1 48 ASN HB2 H -8.019 -1.788 -4.392 1.00 . B B . 48 ASN HB2 1 1
5 13595 2 1 48 ASN HB3 H -8.873 -1.013 -5.720 1.00 . B B . 48 ASN HB3 1 1
5 13596 2 1 48 ASN HD21 H -10.626 -2.411 -5.386 1.00 . B B . 48 ASN HD21 1 1
5 13597 2 1 48 ASN HD22 H -10.577 -4.071 -5.873 1.00 . B B . 48 ASN HD22 1 1
5 13598 2 1 48 ASN N N -5.863 -2.577 -5.779 1.00 . B B . 48 ASN N 1 1
5 13599 2 1 48 ASN ND2 N -10.144 -3.208 -5.687 1.00 . B B . 48 ASN ND2 1 1
5 13600 2 1 48 ASN O O -6.275 0.228 -4.679 1.00 . B B . 48 ASN O 1 1
5 13601 2 1 48 ASN OD1 O -8.169 -4.089 -6.190 1.00 . B B . 48 ASN OD1 1 1
5 13602 2 1 49 LEU C C -6.541 3.025 -6.901 1.00 . B B . 49 LEU C 1 1
5 13603 2 1 49 LEU CA C -5.452 1.968 -6.676 1.00 . B B . 49 LEU CA 1 1
5 13604 2 1 49 LEU CB C -4.270 2.229 -7.622 1.00 . B B . 49 LEU CB 1 1
5 13605 2 1 49 LEU CD1 C -3.348 4.140 -6.249 1.00 . B B . 49 LEU CD1 1 1
5 13606 2 1 49 LEU CD2 C -2.586 3.823 -8.623 1.00 . B B . 49 LEU CD2 1 1
5 13607 2 1 49 LEU CG C -3.753 3.680 -7.647 1.00 . B B . 49 LEU CG 1 1
5 13608 2 1 49 LEU H H -6.039 0.247 -7.782 1.00 . B B . 49 LEU H 1 1
5 13609 2 1 49 LEU HA H -5.100 2.046 -5.655 1.00 . B B . 49 LEU HA 1 1
5 13610 2 1 49 LEU HB2 H -3.454 1.582 -7.330 1.00 . B B . 49 LEU HB2 1 1
5 13611 2 1 49 LEU HB3 H -4.573 1.962 -8.625 1.00 . B B . 49 LEU HB3 1 1
5 13612 2 1 49 LEU HD11 H -2.579 3.488 -5.860 1.00 . B B . 49 LEU HD11 1 1
5 13613 2 1 49 LEU HD12 H -4.208 4.112 -5.596 1.00 . B B . 49 LEU HD12 1 1
5 13614 2 1 49 LEU HD13 H -2.969 5.151 -6.297 1.00 . B B . 49 LEU HD13 1 1
5 13615 2 1 49 LEU HD21 H -2.905 3.525 -9.612 1.00 . B B . 49 LEU HD21 1 1
5 13616 2 1 49 LEU HD22 H -1.767 3.193 -8.306 1.00 . B B . 49 LEU HD22 1 1
5 13617 2 1 49 LEU HD23 H -2.258 4.852 -8.647 1.00 . B B . 49 LEU HD23 1 1
5 13618 2 1 49 LEU HG H -4.549 4.328 -7.986 1.00 . B B . 49 LEU HG 1 1
5 13619 2 1 49 LEU N N -5.968 0.607 -6.871 1.00 . B B . 49 LEU N 1 1
5 13620 2 1 49 LEU O O -7.213 3.023 -7.927 1.00 . B B . 49 LEU O 1 1
5 13621 2 1 50 MET C C -6.994 6.391 -5.828 1.00 . B B . 50 MET C 1 1
5 13622 2 1 50 MET CA C -7.670 5.025 -6.038 1.00 . B B . 50 MET CA 1 1
5 13623 2 1 50 MET CB C -8.799 4.844 -5.017 1.00 . B B . 50 MET CB 1 1
5 13624 2 1 50 MET CE C -10.982 4.959 -7.135 1.00 . B B . 50 MET CE 1 1
5 13625 2 1 50 MET CG C -9.584 3.551 -5.190 1.00 . B B . 50 MET CG 1 1
5 13626 2 1 50 MET H H -6.155 3.854 -5.121 1.00 . B B . 50 MET H 1 1
5 13627 2 1 50 MET HA H -8.094 5.001 -7.034 1.00 . B B . 50 MET HA 1 1
5 13628 2 1 50 MET HB2 H -8.376 4.852 -4.021 1.00 . B B . 50 MET HB2 1 1
5 13629 2 1 50 MET HB3 H -9.490 5.671 -5.109 1.00 . B B . 50 MET HB3 1 1
5 13630 2 1 50 MET HE1 H -10.219 5.719 -7.077 1.00 . B B . 50 MET HE1 1 1
5 13631 2 1 50 MET HE2 H -11.738 5.147 -6.386 1.00 . B B . 50 MET HE2 1 1
5 13632 2 1 50 MET HE3 H -11.433 4.977 -8.116 1.00 . B B . 50 MET HE3 1 1
5 13633 2 1 50 MET HG2 H -8.932 2.717 -4.975 1.00 . B B . 50 MET HG2 1 1
5 13634 2 1 50 MET HG3 H -10.403 3.553 -4.491 1.00 . B B . 50 MET HG3 1 1
5 13635 2 1 50 MET N N -6.701 3.929 -5.932 1.00 . B B . 50 MET N 1 1
5 13636 2 1 50 MET O O -6.645 6.761 -4.700 1.00 . B B . 50 MET O 1 1
5 13637 2 1 50 MET SD S -10.247 3.351 -6.854 1.00 . B B . 50 MET SD 1 1
5 13638 2 1 51 ILE C C -6.739 9.432 -7.886 1.00 . B B . 51 ILE C 1 1
5 13639 2 1 51 ILE CA C -6.137 8.437 -6.883 1.00 . B B . 51 ILE CA 1 1
5 13640 2 1 51 ILE CB C -4.609 8.280 -7.148 1.00 . B B . 51 ILE CB 1 1
5 13641 2 1 51 ILE CD1 C -4.442 7.978 -9.701 1.00 . B B . 51 ILE CD1 1 1
5 13642 2 1 51 ILE CG1 C -4.333 7.331 -8.336 1.00 . B B . 51 ILE CG1 1 1
5 13643 2 1 51 ILE CG2 C -3.885 7.791 -5.897 1.00 . B B . 51 ILE CG2 1 1
5 13644 2 1 51 ILE H H -7.185 6.810 -7.773 1.00 . B B . 51 ILE H 1 1
5 13645 2 1 51 ILE HA H -6.263 8.846 -5.888 1.00 . B B . 51 ILE HA 1 1
5 13646 2 1 51 ILE HB H -4.212 9.257 -7.387 1.00 . B B . 51 ILE HB 1 1
5 13647 2 1 51 ILE HD11 H -5.443 8.353 -9.845 1.00 . B B . 51 ILE HD11 1 1
5 13648 2 1 51 ILE HD12 H -4.218 7.248 -10.465 1.00 . B B . 51 ILE HD12 1 1
5 13649 2 1 51 ILE HD13 H -3.737 8.795 -9.770 1.00 . B B . 51 ILE HD13 1 1
5 13650 2 1 51 ILE HG12 H -3.333 6.936 -8.249 1.00 . B B . 51 ILE HG12 1 1
5 13651 2 1 51 ILE HG13 H -5.039 6.512 -8.303 1.00 . B B . 51 ILE HG13 1 1
5 13652 2 1 51 ILE HG21 H -4.034 8.500 -5.096 1.00 . B B . 51 ILE HG21 1 1
5 13653 2 1 51 ILE HG22 H -2.828 7.700 -6.102 1.00 . B B . 51 ILE HG22 1 1
5 13654 2 1 51 ILE HG23 H -4.278 6.828 -5.601 1.00 . B B . 51 ILE HG23 1 1
5 13655 2 1 51 ILE N N -6.826 7.138 -6.917 1.00 . B B . 51 ILE N 1 1
5 13656 2 1 51 ILE O O -7.411 9.044 -8.840 1.00 . B B . 51 ILE O 1 1
5 13657 2 1 52 PHE C C -6.057 12.049 -9.725 1.00 . B B . 52 PHE C 1 1
5 13658 2 1 52 PHE CA C -7.009 11.772 -8.549 1.00 . B B . 52 PHE CA 1 1
5 13659 2 1 52 PHE CB C -7.265 13.065 -7.759 1.00 . B B . 52 PHE CB 1 1
5 13660 2 1 52 PHE CD1 C -9.750 13.357 -7.631 1.00 . B B . 52 PHE CD1 1 1
5 13661 2 1 52 PHE CD2 C -8.596 12.711 -5.644 1.00 . B B . 52 PHE CD2 1 1
5 13662 2 1 52 PHE CE1 C -10.951 13.340 -6.947 1.00 . B B . 52 PHE CE1 1 1
5 13663 2 1 52 PHE CE2 C -9.795 12.692 -4.954 1.00 . B B . 52 PHE CE2 1 1
5 13664 2 1 52 PHE CG C -8.561 13.046 -6.991 1.00 . B B . 52 PHE CG 1 1
5 13665 2 1 52 PHE CZ C -10.973 13.007 -5.606 1.00 . B B . 52 PHE CZ 1 1
5 13666 2 1 52 PHE H H -5.946 10.972 -6.891 1.00 . B B . 52 PHE H 1 1
5 13667 2 1 52 PHE HA H -7.954 11.421 -8.948 1.00 . B B . 52 PHE HA 1 1
5 13668 2 1 52 PHE HB2 H -6.459 13.217 -7.053 1.00 . B B . 52 PHE HB2 1 1
5 13669 2 1 52 PHE HB3 H -7.297 13.902 -8.443 1.00 . B B . 52 PHE HB3 1 1
5 13670 2 1 52 PHE HD1 H -9.733 13.617 -8.681 1.00 . B B . 52 PHE HD1 1 1
5 13671 2 1 52 PHE HD2 H -7.677 12.465 -5.131 1.00 . B B . 52 PHE HD2 1 1
5 13672 2 1 52 PHE HE1 H -11.871 13.585 -7.462 1.00 . B B . 52 PHE HE1 1 1
5 13673 2 1 52 PHE HE2 H -9.811 12.428 -3.906 1.00 . B B . 52 PHE HE2 1 1
5 13674 2 1 52 PHE HZ H -11.911 12.992 -5.068 1.00 . B B . 52 PHE HZ 1 1
5 13675 2 1 52 PHE N N -6.492 10.719 -7.664 1.00 . B B . 52 PHE N 1 1
5 13676 2 1 52 PHE O O -4.848 12.236 -9.538 1.00 . B B . 52 PHE O 1 1
5 13677 2 1 53 VAL C C -6.342 13.564 -12.913 1.00 . B B . 53 VAL C 1 1
5 13678 2 1 53 VAL CA C -5.817 12.340 -12.145 1.00 . B B . 53 VAL CA 1 1
5 13679 2 1 53 VAL CB C -5.801 11.121 -13.102 1.00 . B B . 53 VAL CB 1 1
5 13680 2 1 53 VAL CG1 C -5.287 9.872 -12.401 1.00 . B B . 53 VAL CG1 1 1
5 13681 2 1 53 VAL CG2 C -7.179 10.866 -13.682 1.00 . B B . 53 VAL CG2 1 1
5 13682 2 1 53 VAL H H -7.579 11.933 -11.021 1.00 . B B . 53 VAL H 1 1
5 13683 2 1 53 VAL HA H -4.797 12.538 -11.838 1.00 . B B . 53 VAL HA 1 1
5 13684 2 1 53 VAL HB H -5.129 11.343 -13.920 1.00 . B B . 53 VAL HB 1 1
5 13685 2 1 53 VAL HG11 H -5.937 9.635 -11.570 1.00 . B B . 53 VAL HG11 1 1
5 13686 2 1 53 VAL HG12 H -4.284 10.042 -12.039 1.00 . B B . 53 VAL HG12 1 1
5 13687 2 1 53 VAL HG13 H -5.285 9.046 -13.099 1.00 . B B . 53 VAL HG13 1 1
5 13688 2 1 53 VAL HG21 H -7.505 11.738 -14.232 1.00 . B B . 53 VAL HG21 1 1
5 13689 2 1 53 VAL HG22 H -7.877 10.665 -12.883 1.00 . B B . 53 VAL HG22 1 1
5 13690 2 1 53 VAL HG23 H -7.140 10.016 -14.348 1.00 . B B . 53 VAL HG23 1 1
5 13691 2 1 53 VAL N N -6.610 12.081 -10.937 1.00 . B B . 53 VAL N 1 1
5 13692 2 1 53 VAL O O -7.551 13.785 -13.007 1.00 . B B . 53 VAL O 1 1
5 13693 2 1 54 LYS C C -6.435 15.187 -15.591 1.00 . B B . 54 LYS C 1 1
5 13694 2 1 54 LYS CA C -5.773 15.545 -14.244 1.00 . B B . 54 LYS CA 1 1
5 13695 2 1 54 LYS CB C -4.524 16.409 -14.473 1.00 . B B . 54 LYS CB 1 1
5 13696 2 1 54 LYS CD C -2.151 16.562 -15.326 1.00 . B B . 54 LYS CD 1 1
5 13697 2 1 54 LYS CE C -1.586 17.112 -14.021 1.00 . B B . 54 LYS CE 1 1
5 13698 2 1 54 LYS CG C -3.354 15.653 -15.093 1.00 . B B . 54 LYS CG 1 1
5 13699 2 1 54 LYS H H -4.473 14.138 -13.323 1.00 . B B . 54 LYS H 1 1
5 13700 2 1 54 LYS HA H -6.479 16.115 -13.661 1.00 . B B . 54 LYS HA 1 1
5 13701 2 1 54 LYS HB2 H -4.782 17.231 -15.125 1.00 . B B . 54 LYS HB2 1 1
5 13702 2 1 54 LYS HB3 H -4.201 16.808 -13.521 1.00 . B B . 54 LYS HB3 1 1
5 13703 2 1 54 LYS HD2 H -1.380 15.999 -15.829 1.00 . B B . 54 LYS HD2 1 1
5 13704 2 1 54 LYS HD3 H -2.459 17.389 -15.951 1.00 . B B . 54 LYS HD3 1 1
5 13705 2 1 54 LYS HE2 H -2.353 17.684 -13.522 1.00 . B B . 54 LYS HE2 1 1
5 13706 2 1 54 LYS HE3 H -1.289 16.283 -13.392 1.00 . B B . 54 LYS HE3 1 1
5 13707 2 1 54 LYS HG2 H -3.063 14.850 -14.429 1.00 . B B . 54 LYS HG2 1 1
5 13708 2 1 54 LYS HG3 H -3.671 15.238 -16.039 1.00 . B B . 54 LYS HG3 1 1
5 13709 2 1 54 LYS HZ1 H 0.362 17.451 -14.700 1.00 . B B . 54 LYS HZ1 1 1
5 13710 2 1 54 LYS HZ2 H -0.059 18.365 -13.341 1.00 . B B . 54 LYS HZ2 1 1
5 13711 2 1 54 LYS HZ3 H -0.663 18.788 -14.863 1.00 . B B . 54 LYS HZ3 1 1
5 13712 2 1 54 LYS N N -5.419 14.352 -13.463 1.00 . B B . 54 LYS N 1 1
5 13713 2 1 54 LYS NZ N -0.404 17.991 -14.248 1.00 . B B . 54 LYS NZ 1 1
5 13714 2 1 54 LYS O O -7.199 15.981 -16.141 1.00 . B B . 54 LYS O 1 1
5 13715 2 1 55 ASN C C -6.681 11.989 -17.489 1.00 . B B . 55 ASN C 1 1
5 13716 2 1 55 ASN CA C -6.745 13.524 -17.371 1.00 . B B . 55 ASN CA 1 1
5 13717 2 1 55 ASN CB C -6.070 14.176 -18.588 1.00 . B B . 55 ASN CB 1 1
5 13718 2 1 55 ASN CG C -4.578 13.914 -18.642 1.00 . B B . 55 ASN CG 1 1
5 13719 2 1 55 ASN H H -5.501 13.418 -15.651 1.00 . B B . 55 ASN H 1 1
5 13720 2 1 55 ASN HA H -7.788 13.817 -17.357 1.00 . B B . 55 ASN HA 1 1
5 13721 2 1 55 ASN HB2 H -6.515 13.787 -19.492 1.00 . B B . 55 ASN HB2 1 1
5 13722 2 1 55 ASN HB3 H -6.229 15.245 -18.548 1.00 . B B . 55 ASN HB3 1 1
5 13723 2 1 55 ASN HD21 H -4.203 15.645 -17.763 1.00 . B B . 55 ASN HD21 1 1
5 13724 2 1 55 ASN HD22 H -2.823 14.685 -18.162 1.00 . B B . 55 ASN HD22 1 1
5 13725 2 1 55 ASN N N -6.138 13.996 -16.116 1.00 . B B . 55 ASN N 1 1
5 13726 2 1 55 ASN ND2 N -3.792 14.841 -18.138 1.00 . B B . 55 ASN ND2 1 1
5 13727 2 1 55 ASN O O -5.999 11.322 -16.708 1.00 . B B . 55 ASN O 1 1
5 13728 2 1 55 ASN OD1 O -4.132 12.896 -19.155 1.00 . B B . 55 ASN OD1 1 1
5 13729 2 1 56 THR C C -6.136 9.371 -19.107 1.00 . B B . 56 THR C 1 1
5 13730 2 1 56 THR CA C -7.472 9.981 -18.664 1.00 . B B . 56 THR CA 1 1
5 13731 2 1 56 THR CB C -8.553 9.599 -19.704 1.00 . B B . 56 THR CB 1 1
5 13732 2 1 56 THR CG2 C -9.931 10.093 -19.271 1.00 . B B . 56 THR CG2 1 1
5 13733 2 1 56 THR H H -7.857 12.028 -19.107 1.00 . B B . 56 THR H 1 1
5 13734 2 1 56 THR HA H -7.753 9.545 -17.715 1.00 . B B . 56 THR HA 1 1
5 13735 2 1 56 THR HB H -8.587 8.519 -19.787 1.00 . B B . 56 THR HB 1 1
5 13736 2 1 56 THR HG1 H -8.965 10.682 -21.310 1.00 . B B . 56 THR HG1 1 1
5 13737 2 1 56 THR HG21 H -10.198 9.639 -18.327 1.00 . B B . 56 THR HG21 1 1
5 13738 2 1 56 THR HG22 H -10.663 9.823 -20.018 1.00 . B B . 56 THR HG22 1 1
5 13739 2 1 56 THR HG23 H -9.913 11.169 -19.160 1.00 . B B . 56 THR HG23 1 1
5 13740 2 1 56 THR N N -7.384 11.440 -18.478 1.00 . B B . 56 THR N 1 1
5 13741 2 1 56 THR O O -5.778 8.268 -18.687 1.00 . B B . 56 THR O 1 1
5 13742 2 1 56 THR OG1 O -8.224 10.151 -20.989 1.00 . B B . 56 THR OG1 1 1
5 13743 2 1 57 ASP C C -3.094 9.509 -19.293 1.00 . B B . 57 ASP C 1 1
5 13744 2 1 57 ASP CA C -4.102 9.618 -20.445 1.00 . B B . 57 ASP CA 1 1
5 13745 2 1 57 ASP CB C -3.582 10.557 -21.537 1.00 . B B . 57 ASP CB 1 1
5 13746 2 1 57 ASP CG C -2.245 10.112 -22.108 1.00 . B B . 57 ASP CG 1 1
5 13747 2 1 57 ASP H H -5.723 10.968 -20.228 1.00 . B B . 57 ASP H 1 1
5 13748 2 1 57 ASP HA H -4.252 8.633 -20.869 1.00 . B B . 57 ASP HA 1 1
5 13749 2 1 57 ASP HB2 H -4.301 10.595 -22.343 1.00 . B B . 57 ASP HB2 1 1
5 13750 2 1 57 ASP HB3 H -3.466 11.550 -21.120 1.00 . B B . 57 ASP HB3 1 1
5 13751 2 1 57 ASP N N -5.397 10.092 -19.947 1.00 . B B . 57 ASP N 1 1
5 13752 2 1 57 ASP O O -2.244 8.620 -19.268 1.00 . B B . 57 ASP O 1 1
5 13753 2 1 57 ASP OD1 O -2.181 9.015 -22.704 1.00 . B B . 57 ASP OD1 1 1
5 13754 2 1 57 ASP OD2 O -1.253 10.858 -21.967 1.00 . B B . 57 ASP OD2 1 1
5 13755 2 1 58 LYS C C -2.713 9.034 -16.361 1.00 . B B . 58 LYS C 1 1
5 13756 2 1 58 LYS CA C -2.439 10.359 -17.099 1.00 . B B . 58 LYS CA 1 1
5 13757 2 1 58 LYS CB C -2.797 11.564 -16.210 1.00 . B B . 58 LYS CB 1 1
5 13758 2 1 58 LYS CD C -0.808 11.268 -14.673 1.00 . B B . 58 LYS CD 1 1
5 13759 2 1 58 LYS CE C -0.334 11.117 -13.232 1.00 . B B . 58 LYS CE 1 1
5 13760 2 1 58 LYS CG C -2.326 11.437 -14.768 1.00 . B B . 58 LYS CG 1 1
5 13761 2 1 58 LYS H H -3.832 11.169 -18.470 1.00 . B B . 58 LYS H 1 1
5 13762 2 1 58 LYS HA H -1.389 10.407 -17.356 1.00 . B B . 58 LYS HA 1 1
5 13763 2 1 58 LYS HB2 H -2.350 12.453 -16.633 1.00 . B B . 58 LYS HB2 1 1
5 13764 2 1 58 LYS HB3 H -3.872 11.685 -16.205 1.00 . B B . 58 LYS HB3 1 1
5 13765 2 1 58 LYS HD2 H -0.517 10.386 -15.226 1.00 . B B . 58 LYS HD2 1 1
5 13766 2 1 58 LYS HD3 H -0.332 12.137 -15.108 1.00 . B B . 58 LYS HD3 1 1
5 13767 2 1 58 LYS HE2 H -0.582 12.015 -12.684 1.00 . B B . 58 LYS HE2 1 1
5 13768 2 1 58 LYS HE3 H -0.839 10.272 -12.786 1.00 . B B . 58 LYS HE3 1 1
5 13769 2 1 58 LYS HG2 H -2.614 12.326 -14.224 1.00 . B B . 58 LYS HG2 1 1
5 13770 2 1 58 LYS HG3 H -2.810 10.574 -14.331 1.00 . B B . 58 LYS HG3 1 1
5 13771 2 1 58 LYS HZ1 H 1.449 10.867 -12.168 1.00 . B B . 58 LYS HZ1 1 1
5 13772 2 1 58 LYS HZ2 H 1.639 11.668 -13.641 1.00 . B B . 58 LYS HZ2 1 1
5 13773 2 1 58 LYS HZ3 H 1.385 9.998 -13.615 1.00 . B B . 58 LYS HZ3 1 1
5 13774 2 1 58 LYS N N -3.210 10.424 -18.337 1.00 . B B . 58 LYS N 1 1
5 13775 2 1 58 LYS NZ N 1.135 10.897 -13.159 1.00 . B B . 58 LYS NZ 1 1
5 13776 2 1 58 LYS O O -1.791 8.366 -15.881 1.00 . B B . 58 LYS O 1 1
5 13777 2 1 59 LEU C C -3.829 6.185 -16.424 1.00 . B B . 59 LEU C 1 1
5 13778 2 1 59 LEU CA C -4.397 7.399 -15.668 1.00 . B B . 59 LEU CA 1 1
5 13779 2 1 59 LEU CB C -5.929 7.320 -15.618 1.00 . B B . 59 LEU CB 1 1
5 13780 2 1 59 LEU CD1 C -6.026 5.795 -13.615 1.00 . B B . 59 LEU CD1 1 1
5 13781 2 1 59 LEU CD2 C -8.027 6.018 -15.123 1.00 . B B . 59 LEU CD2 1 1
5 13782 2 1 59 LEU CG C -6.503 6.013 -15.048 1.00 . B B . 59 LEU CG 1 1
5 13783 2 1 59 LEU H H -4.673 9.242 -16.680 1.00 . B B . 59 LEU H 1 1
5 13784 2 1 59 LEU HA H -4.013 7.392 -14.657 1.00 . B B . 59 LEU HA 1 1
5 13785 2 1 59 LEU HB2 H -6.290 8.141 -15.013 1.00 . B B . 59 LEU HB2 1 1
5 13786 2 1 59 LEU HB3 H -6.307 7.444 -16.623 1.00 . B B . 59 LEU HB3 1 1
5 13787 2 1 59 LEU HD11 H -4.951 5.681 -13.607 1.00 . B B . 59 LEU HD11 1 1
5 13788 2 1 59 LEU HD12 H -6.483 4.901 -13.214 1.00 . B B . 59 LEU HD12 1 1
5 13789 2 1 59 LEU HD13 H -6.301 6.644 -13.007 1.00 . B B . 59 LEU HD13 1 1
5 13790 2 1 59 LEU HD21 H -8.417 6.838 -14.537 1.00 . B B . 59 LEU HD21 1 1
5 13791 2 1 59 LEU HD22 H -8.410 5.085 -14.734 1.00 . B B . 59 LEU HD22 1 1
5 13792 2 1 59 LEU HD23 H -8.337 6.131 -16.151 1.00 . B B . 59 LEU HD23 1 1
5 13793 2 1 59 LEU HG H -6.143 5.184 -15.643 1.00 . B B . 59 LEU HG 1 1
5 13794 2 1 59 LEU N N -3.987 8.657 -16.295 1.00 . B B . 59 LEU N 1 1
5 13795 2 1 59 LEU O O -3.266 5.268 -15.818 1.00 . B B . 59 LEU O 1 1
5 13796 2 1 60 THR C C -1.929 5.024 -18.539 1.00 . B B . 60 THR C 1 1
5 13797 2 1 60 THR CA C -3.459 5.090 -18.581 1.00 . B B . 60 THR CA 1 1
5 13798 2 1 60 THR CB C -3.912 5.212 -20.053 1.00 . B B . 60 THR CB 1 1
5 13799 2 1 60 THR CG2 C -5.435 5.247 -20.159 1.00 . B B . 60 THR CG2 1 1
5 13800 2 1 60 THR H H -4.423 6.947 -18.181 1.00 . B B . 60 THR H 1 1
5 13801 2 1 60 THR HA H -3.854 4.166 -18.182 1.00 . B B . 60 THR HA 1 1
5 13802 2 1 60 THR HB H -3.550 4.351 -20.597 1.00 . B B . 60 THR HB 1 1
5 13803 2 1 60 THR HG1 H -3.892 6.646 -21.409 1.00 . B B . 60 THR HG1 1 1
5 13804 2 1 60 THR HG21 H -5.817 6.101 -19.616 1.00 . B B . 60 THR HG21 1 1
5 13805 2 1 60 THR HG22 H -5.848 4.341 -19.742 1.00 . B B . 60 THR HG22 1 1
5 13806 2 1 60 THR HG23 H -5.723 5.325 -21.199 1.00 . B B . 60 THR HG23 1 1
5 13807 2 1 60 THR N N -3.968 6.190 -17.749 1.00 . B B . 60 THR N 1 1
5 13808 2 1 60 THR O O -1.343 3.947 -18.669 1.00 . B B . 60 THR O 1 1
5 13809 2 1 60 THR OG1 O -3.362 6.396 -20.641 1.00 . B B . 60 THR OG1 1 1
5 13810 2 1 61 THR C C 0.626 5.439 -16.967 1.00 . B B . 61 THR C 1 1
5 13811 2 1 61 THR CA C 0.173 6.227 -18.199 1.00 . B B . 61 THR CA 1 1
5 13812 2 1 61 THR CB C 0.701 7.684 -18.094 1.00 . B B . 61 THR CB 1 1
5 13813 2 1 61 THR CG2 C 2.187 7.720 -17.741 1.00 . B B . 61 THR CG2 1 1
5 13814 2 1 61 THR H H -1.803 7.009 -18.319 1.00 . B B . 61 THR H 1 1
5 13815 2 1 61 THR HA H 0.605 5.772 -19.078 1.00 . B B . 61 THR HA 1 1
5 13816 2 1 61 THR HB H 0.152 8.192 -17.315 1.00 . B B . 61 THR HB 1 1
5 13817 2 1 61 THR HG1 H -0.402 8.212 -19.653 1.00 . B B . 61 THR HG1 1 1
5 13818 2 1 61 THR HG21 H 2.343 7.258 -16.776 1.00 . B B . 61 THR HG21 1 1
5 13819 2 1 61 THR HG22 H 2.525 8.745 -17.705 1.00 . B B . 61 THR HG22 1 1
5 13820 2 1 61 THR HG23 H 2.750 7.182 -18.492 1.00 . B B . 61 THR HG23 1 1
5 13821 2 1 61 THR N N -1.286 6.175 -18.350 1.00 . B B . 61 THR N 1 1
5 13822 2 1 61 THR O O 1.613 4.702 -17.017 1.00 . B B . 61 THR O 1 1
5 13823 2 1 61 THR OG1 O 0.494 8.382 -19.333 1.00 . B B . 61 THR OG1 1 1
5 13824 2 1 62 LEU C C 0.083 3.313 -14.919 1.00 . B B . 62 LEU C 1 1
5 13825 2 1 62 LEU CA C 0.187 4.820 -14.644 1.00 . B B . 62 LEU CA 1 1
5 13826 2 1 62 LEU CB C -0.763 5.215 -13.507 1.00 . B B . 62 LEU CB 1 1
5 13827 2 1 62 LEU CD1 C -1.590 6.923 -11.857 1.00 . B B . 62 LEU CD1 1 1
5 13828 2 1 62 LEU CD2 C 0.745 7.093 -12.756 1.00 . B B . 62 LEU CD2 1 1
5 13829 2 1 62 LEU CG C -0.693 6.686 -13.065 1.00 . B B . 62 LEU CG 1 1
5 13830 2 1 62 LEU H H -0.840 6.238 -15.854 1.00 . B B . 62 LEU H 1 1
5 13831 2 1 62 LEU HA H 1.202 5.045 -14.347 1.00 . B B . 62 LEU HA 1 1
5 13832 2 1 62 LEU HB2 H -1.777 5.004 -13.825 1.00 . B B . 62 LEU HB2 1 1
5 13833 2 1 62 LEU HB3 H -0.540 4.595 -12.649 1.00 . B B . 62 LEU HB3 1 1
5 13834 2 1 62 LEU HD11 H -1.256 6.306 -11.035 1.00 . B B . 62 LEU HD11 1 1
5 13835 2 1 62 LEU HD12 H -2.609 6.668 -12.108 1.00 . B B . 62 LEU HD12 1 1
5 13836 2 1 62 LEU HD13 H -1.541 7.964 -11.569 1.00 . B B . 62 LEU HD13 1 1
5 13837 2 1 62 LEU HD21 H 0.766 8.125 -12.437 1.00 . B B . 62 LEU HD21 1 1
5 13838 2 1 62 LEU HD22 H 1.351 6.980 -13.642 1.00 . B B . 62 LEU HD22 1 1
5 13839 2 1 62 LEU HD23 H 1.139 6.466 -11.968 1.00 . B B . 62 LEU HD23 1 1
5 13840 2 1 62 LEU HG H -1.050 7.313 -13.871 1.00 . B B . 62 LEU HG 1 1
5 13841 2 1 62 LEU N N -0.101 5.592 -15.858 1.00 . B B . 62 LEU N 1 1
5 13842 2 1 62 LEU O O 0.905 2.530 -14.446 1.00 . B B . 62 LEU O 1 1
5 13843 2 1 63 MET C C 0.204 1.023 -16.803 1.00 . B B . 63 MET C 1 1
5 13844 2 1 63 MET CA C -1.075 1.523 -16.125 1.00 . B B . 63 MET CA 1 1
5 13845 2 1 63 MET CB C -2.239 1.391 -17.110 1.00 . B B . 63 MET CB 1 1
5 13846 2 1 63 MET CE C -6.200 2.647 -16.986 1.00 . B B . 63 MET CE 1 1
5 13847 2 1 63 MET CG C -3.567 1.899 -16.583 1.00 . B B . 63 MET CG 1 1
5 13848 2 1 63 MET H H -1.589 3.583 -15.984 1.00 . B B . 63 MET H 1 1
5 13849 2 1 63 MET HA H -1.277 0.920 -15.251 1.00 . B B . 63 MET HA 1 1
5 13850 2 1 63 MET HB2 H -2.001 1.946 -18.007 1.00 . B B . 63 MET HB2 1 1
5 13851 2 1 63 MET HB3 H -2.358 0.348 -17.369 1.00 . B B . 63 MET HB3 1 1
5 13852 2 1 63 MET HE1 H -7.043 2.749 -17.652 1.00 . B B . 63 MET HE1 1 1
5 13853 2 1 63 MET HE2 H -5.912 3.622 -16.615 1.00 . B B . 63 MET HE2 1 1
5 13854 2 1 63 MET HE3 H -6.474 2.010 -16.156 1.00 . B B . 63 MET HE3 1 1
5 13855 2 1 63 MET HG2 H -3.896 1.257 -15.779 1.00 . B B . 63 MET HG2 1 1
5 13856 2 1 63 MET HG3 H -3.434 2.905 -16.210 1.00 . B B . 63 MET HG3 1 1
5 13857 2 1 63 MET N N -0.927 2.920 -15.695 1.00 . B B . 63 MET N 1 1
5 13858 2 1 63 MET O O 0.744 -0.021 -16.447 1.00 . B B . 63 MET O 1 1
5 13859 2 1 63 MET SD S -4.830 1.916 -17.869 1.00 . B B . 63 MET SD 1 1
5 13860 2 1 64 ASP C C 3.095 1.320 -17.578 1.00 . B B . 64 ASP C 1 1
5 13861 2 1 64 ASP CA C 1.888 1.453 -18.527 1.00 . B B . 64 ASP CA 1 1
5 13862 2 1 64 ASP CB C 2.146 2.527 -19.593 1.00 . B B . 64 ASP CB 1 1
5 13863 2 1 64 ASP CG C 3.210 2.119 -20.596 1.00 . B B . 64 ASP CG 1 1
5 13864 2 1 64 ASP H H 0.191 2.612 -18.013 1.00 . B B . 64 ASP H 1 1
5 13865 2 1 64 ASP HA H 1.723 0.503 -19.016 1.00 . B B . 64 ASP HA 1 1
5 13866 2 1 64 ASP HB2 H 1.227 2.717 -20.130 1.00 . B B . 64 ASP HB2 1 1
5 13867 2 1 64 ASP HB3 H 2.464 3.440 -19.106 1.00 . B B . 64 ASP HB3 1 1
5 13868 2 1 64 ASP N N 0.675 1.790 -17.783 1.00 . B B . 64 ASP N 1 1
5 13869 2 1 64 ASP O O 3.871 0.372 -17.675 1.00 . B B . 64 ASP O 1 1
5 13870 2 1 64 ASP OD1 O 2.925 1.258 -21.453 1.00 . B B . 64 ASP OD1 1 1
5 13871 2 1 64 ASP OD2 O 4.327 2.671 -20.552 1.00 . B B . 64 ASP OD2 1 1
5 13872 2 1 65 LYS C C 4.248 0.941 -14.803 1.00 . B B . 65 LYS C 1 1
5 13873 2 1 65 LYS CA C 4.292 2.236 -15.633 1.00 . B B . 65 LYS CA 1 1
5 13874 2 1 65 LYS CB C 4.174 3.450 -14.695 1.00 . B B . 65 LYS CB 1 1
5 13875 2 1 65 LYS CD C 4.529 5.940 -14.383 1.00 . B B . 65 LYS CD 1 1
5 13876 2 1 65 LYS CE C 5.785 5.800 -13.526 1.00 . B B . 65 LYS CE 1 1
5 13877 2 1 65 LYS CG C 4.396 4.793 -15.386 1.00 . B B . 65 LYS CG 1 1
5 13878 2 1 65 LYS H H 2.586 3.015 -16.641 1.00 . B B . 65 LYS H 1 1
5 13879 2 1 65 LYS HA H 5.240 2.285 -16.152 1.00 . B B . 65 LYS HA 1 1
5 13880 2 1 65 LYS HB2 H 3.183 3.455 -14.262 1.00 . B B . 65 LYS HB2 1 1
5 13881 2 1 65 LYS HB3 H 4.898 3.353 -13.900 1.00 . B B . 65 LYS HB3 1 1
5 13882 2 1 65 LYS HD2 H 4.576 6.875 -14.922 1.00 . B B . 65 LYS HD2 1 1
5 13883 2 1 65 LYS HD3 H 3.662 5.942 -13.737 1.00 . B B . 65 LYS HD3 1 1
5 13884 2 1 65 LYS HE2 H 5.658 4.964 -12.854 1.00 . B B . 65 LYS HE2 1 1
5 13885 2 1 65 LYS HE3 H 6.630 5.615 -14.173 1.00 . B B . 65 LYS HE3 1 1
5 13886 2 1 65 LYS HG2 H 5.300 4.739 -15.974 1.00 . B B . 65 LYS HG2 1 1
5 13887 2 1 65 LYS HG3 H 3.555 4.991 -16.036 1.00 . B B . 65 LYS HG3 1 1
5 13888 2 1 65 LYS HZ1 H 6.264 7.827 -13.353 1.00 . B B . 65 LYS HZ1 1 1
5 13889 2 1 65 LYS HZ2 H 6.870 6.871 -12.094 1.00 . B B . 65 LYS HZ2 1 1
5 13890 2 1 65 LYS HZ3 H 5.225 7.265 -12.143 1.00 . B B . 65 LYS HZ3 1 1
5 13891 2 1 65 LYS N N 3.224 2.269 -16.647 1.00 . B B . 65 LYS N 1 1
5 13892 2 1 65 LYS NZ N 6.054 7.025 -12.723 1.00 . B B . 65 LYS NZ 1 1
5 13893 2 1 65 LYS O O 5.275 0.305 -14.562 1.00 . B B . 65 LYS O 1 1
5 13894 2 1 66 LEU C C 2.926 -1.919 -14.404 1.00 . B B . 66 LEU C 1 1
5 13895 2 1 66 LEU CA C 2.841 -0.638 -13.556 1.00 . B B . 66 LEU CA 1 1
5 13896 2 1 66 LEU CB C 1.471 -0.549 -12.871 1.00 . B B . 66 LEU CB 1 1
5 13897 2 1 66 LEU CD1 C -0.170 0.883 -11.594 1.00 . B B . 66 LEU CD1 1 1
5 13898 2 1 66 LEU CD2 C 2.113 0.440 -10.642 1.00 . B B . 66 LEU CD2 1 1
5 13899 2 1 66 LEU CG C 1.302 0.649 -11.920 1.00 . B B . 66 LEU CG 1 1
5 13900 2 1 66 LEU H H 2.273 1.119 -14.606 1.00 . B B . 66 LEU H 1 1
5 13901 2 1 66 LEU HA H 3.613 -0.668 -12.799 1.00 . B B . 66 LEU HA 1 1
5 13902 2 1 66 LEU HB2 H 0.710 -0.488 -13.639 1.00 . B B . 66 LEU HB2 1 1
5 13903 2 1 66 LEU HB3 H 1.312 -1.457 -12.304 1.00 . B B . 66 LEU HB3 1 1
5 13904 2 1 66 LEU HD11 H -0.259 1.700 -10.894 1.00 . B B . 66 LEU HD11 1 1
5 13905 2 1 66 LEU HD12 H -0.594 -0.011 -11.161 1.00 . B B . 66 LEU HD12 1 1
5 13906 2 1 66 LEU HD13 H -0.704 1.129 -12.501 1.00 . B B . 66 LEU HD13 1 1
5 13907 2 1 66 LEU HD21 H 3.156 0.314 -10.893 1.00 . B B . 66 LEU HD21 1 1
5 13908 2 1 66 LEU HD22 H 1.758 -0.440 -10.126 1.00 . B B . 66 LEU HD22 1 1
5 13909 2 1 66 LEU HD23 H 2.001 1.303 -10.001 1.00 . B B . 66 LEU HD23 1 1
5 13910 2 1 66 LEU HG H 1.675 1.539 -12.407 1.00 . B B . 66 LEU HG 1 1
5 13911 2 1 66 LEU N N 3.050 0.567 -14.372 1.00 . B B . 66 LEU N 1 1
5 13912 2 1 66 LEU O O 3.268 -2.992 -13.904 1.00 . B B . 66 LEU O 1 1
5 13913 2 1 67 ARG C C 4.030 -3.401 -16.983 1.00 . B B . 67 ARG C 1 1
5 13914 2 1 67 ARG CA C 2.608 -2.939 -16.610 1.00 . B B . 67 ARG CA 1 1
5 13915 2 1 67 ARG CB C 1.802 -2.563 -17.862 1.00 . B B . 67 ARG CB 1 1
5 13916 2 1 67 ARG CD C 0.567 -3.314 -19.931 1.00 . B B . 67 ARG CD 1 1
5 13917 2 1 67 ARG CG C 1.531 -3.721 -18.819 1.00 . B B . 67 ARG CG 1 1
5 13918 2 1 67 ARG CZ C -1.514 -2.012 -19.844 1.00 . B B . 67 ARG CZ 1 1
5 13919 2 1 67 ARG H H 2.397 -0.905 -16.037 1.00 . B B . 67 ARG H 1 1
5 13920 2 1 67 ARG HA H 2.105 -3.753 -16.107 1.00 . B B . 67 ARG HA 1 1
5 13921 2 1 67 ARG HB2 H 0.850 -2.159 -17.548 1.00 . B B . 67 ARG HB2 1 1
5 13922 2 1 67 ARG HB3 H 2.343 -1.797 -18.402 1.00 . B B . 67 ARG HB3 1 1
5 13923 2 1 67 ARG HD2 H 0.966 -2.449 -20.439 1.00 . B B . 67 ARG HD2 1 1
5 13924 2 1 67 ARG HD3 H 0.482 -4.133 -20.633 1.00 . B B . 67 ARG HD3 1 1
5 13925 2 1 67 ARG HE H -1.126 -3.577 -18.716 1.00 . B B . 67 ARG HE 1 1
5 13926 2 1 67 ARG HG2 H 2.466 -4.038 -19.262 1.00 . B B . 67 ARG HG2 1 1
5 13927 2 1 67 ARG HG3 H 1.100 -4.542 -18.261 1.00 . B B . 67 ARG HG3 1 1
5 13928 2 1 67 ARG HH11 H -0.159 -1.313 -21.123 1.00 . B B . 67 ARG HH11 1 1
5 13929 2 1 67 ARG HH12 H -1.655 -0.450 -21.069 1.00 . B B . 67 ARG HH12 1 1
5 13930 2 1 67 ARG HH21 H -3.054 -2.459 -18.656 1.00 . B B . 67 ARG HH21 1 1
5 13931 2 1 67 ARG HH22 H -3.278 -1.094 -19.692 1.00 . B B . 67 ARG HH22 1 1
5 13932 2 1 67 ARG N N 2.625 -1.794 -15.691 1.00 . B B . 67 ARG N 1 1
5 13933 2 1 67 ARG NE N -0.767 -2.996 -19.414 1.00 . B B . 67 ARG NE 1 1
5 13934 2 1 67 ARG NH1 N -1.075 -1.196 -20.748 1.00 . B B . 67 ARG NH1 1 1
5 13935 2 1 67 ARG NH2 N -2.706 -1.842 -19.359 1.00 . B B . 67 ARG NH2 1 1
5 13936 2 1 67 ARG O O 4.213 -4.452 -17.602 1.00 . B B . 67 ARG O 1 1
5 13937 2 1 68 LYS C C 6.917 -4.139 -15.982 1.00 . B B . 68 LYS C 1 1
5 13938 2 1 68 LYS CA C 6.440 -2.972 -16.864 1.00 . B B . 68 LYS CA 1 1
5 13939 2 1 68 LYS CB C 7.357 -1.760 -16.625 1.00 . B B . 68 LYS CB 1 1
5 13940 2 1 68 LYS CD C 6.820 -0.697 -18.863 1.00 . B B . 68 LYS CD 1 1
5 13941 2 1 68 LYS CE C 6.322 0.563 -19.557 1.00 . B B . 68 LYS CE 1 1
5 13942 2 1 68 LYS CG C 6.926 -0.492 -17.354 1.00 . B B . 68 LYS CG 1 1
5 13943 2 1 68 LYS H H 4.835 -1.789 -16.114 1.00 . B B . 68 LYS H 1 1
5 13944 2 1 68 LYS HA H 6.513 -3.267 -17.901 1.00 . B B . 68 LYS HA 1 1
5 13945 2 1 68 LYS HB2 H 7.381 -1.545 -15.566 1.00 . B B . 68 LYS HB2 1 1
5 13946 2 1 68 LYS HB3 H 8.356 -2.013 -16.951 1.00 . B B . 68 LYS HB3 1 1
5 13947 2 1 68 LYS HD2 H 7.794 -0.953 -19.255 1.00 . B B . 68 LYS HD2 1 1
5 13948 2 1 68 LYS HD3 H 6.128 -1.505 -19.060 1.00 . B B . 68 LYS HD3 1 1
5 13949 2 1 68 LYS HE2 H 5.414 0.892 -19.071 1.00 . B B . 68 LYS HE2 1 1
5 13950 2 1 68 LYS HE3 H 7.076 1.333 -19.463 1.00 . B B . 68 LYS HE3 1 1
5 13951 2 1 68 LYS HG2 H 5.961 -0.184 -16.975 1.00 . B B . 68 LYS HG2 1 1
5 13952 2 1 68 LYS HG3 H 7.652 0.287 -17.157 1.00 . B B . 68 LYS HG3 1 1
5 13953 2 1 68 LYS HZ1 H 6.925 0.215 -21.526 1.00 . B B . 68 LYS HZ1 1 1
5 13954 2 1 68 LYS HZ2 H 5.530 1.163 -21.389 1.00 . B B . 68 LYS HZ2 1 1
5 13955 2 1 68 LYS HZ3 H 5.450 -0.504 -21.120 1.00 . B B . 68 LYS HZ3 1 1
5 13956 2 1 68 LYS N N 5.038 -2.622 -16.590 1.00 . B B . 68 LYS N 1 1
5 13957 2 1 68 LYS NZ N 6.038 0.344 -20.999 1.00 . B B . 68 LYS NZ 1 1
5 13958 2 1 68 LYS O O 7.919 -4.790 -16.287 1.00 . B B . 68 LYS O 1 1
5 13959 2 1 69 VAL C C 6.320 -6.833 -14.424 1.00 . B B . 69 VAL C 1 1
5 13960 2 1 69 VAL CA C 6.601 -5.409 -13.917 1.00 . B B . 69 VAL CA 1 1
5 13961 2 1 69 VAL CB C 5.887 -5.194 -12.561 1.00 . B B . 69 VAL CB 1 1
5 13962 2 1 69 VAL CG1 C 6.383 -6.200 -11.525 1.00 . B B . 69 VAL CG1 1 1
5 13963 2 1 69 VAL CG2 C 6.086 -3.760 -12.066 1.00 . B B . 69 VAL CG2 1 1
5 13964 2 1 69 VAL H H 5.370 -3.898 -14.743 1.00 . B B . 69 VAL H 1 1
5 13965 2 1 69 VAL HA H 7.666 -5.304 -13.755 1.00 . B B . 69 VAL HA 1 1
5 13966 2 1 69 VAL HB H 4.826 -5.356 -12.706 1.00 . B B . 69 VAL HB 1 1
5 13967 2 1 69 VAL HG11 H 7.447 -6.074 -11.380 1.00 . B B . 69 VAL HG11 1 1
5 13968 2 1 69 VAL HG12 H 6.185 -7.205 -11.873 1.00 . B B . 69 VAL HG12 1 1
5 13969 2 1 69 VAL HG13 H 5.872 -6.037 -10.589 1.00 . B B . 69 VAL HG13 1 1
5 13970 2 1 69 VAL HG21 H 7.142 -3.558 -11.954 1.00 . B B . 69 VAL HG21 1 1
5 13971 2 1 69 VAL HG22 H 5.594 -3.632 -11.113 1.00 . B B . 69 VAL HG22 1 1
5 13972 2 1 69 VAL HG23 H 5.664 -3.068 -12.783 1.00 . B B . 69 VAL HG23 1 1
5 13973 2 1 69 VAL N N 6.199 -4.395 -14.893 1.00 . B B . 69 VAL N 1 1
5 13974 2 1 69 VAL O O 5.173 -7.198 -14.691 1.00 . B B . 69 VAL O 1 1
5 13975 2 1 70 GLN C C 6.252 -9.866 -14.302 1.00 . B B . 70 GLN C 1 1
5 13976 2 1 70 GLN CA C 7.302 -9.012 -15.035 1.00 . B B . 70 GLN CA 1 1
5 13977 2 1 70 GLN CB C 8.690 -9.676 -14.942 1.00 . B B . 70 GLN CB 1 1
5 13978 2 1 70 GLN CD C 8.737 -10.741 -12.593 1.00 . B B . 70 GLN CD 1 1
5 13979 2 1 70 GLN CG C 9.312 -9.685 -13.535 1.00 . B B . 70 GLN CG 1 1
5 13980 2 1 70 GLN H H 8.259 -7.280 -14.263 1.00 . B B . 70 GLN H 1 1
5 13981 2 1 70 GLN HA H 7.023 -8.951 -16.077 1.00 . B B . 70 GLN HA 1 1
5 13982 2 1 70 GLN HB2 H 8.608 -10.699 -15.280 1.00 . B B . 70 GLN HB2 1 1
5 13983 2 1 70 GLN HB3 H 9.364 -9.147 -15.602 1.00 . B B . 70 GLN HB3 1 1
5 13984 2 1 70 GLN HE21 H 8.460 -12.012 -14.091 1.00 . B B . 70 GLN HE21 1 1
5 13985 2 1 70 GLN HE22 H 7.975 -12.568 -12.529 1.00 . B B . 70 GLN HE22 1 1
5 13986 2 1 70 GLN HG2 H 10.372 -9.862 -13.629 1.00 . B B . 70 GLN HG2 1 1
5 13987 2 1 70 GLN HG3 H 9.157 -8.709 -13.090 1.00 . B B . 70 GLN HG3 1 1
5 13988 2 1 70 GLN N N 7.381 -7.633 -14.525 1.00 . B B . 70 GLN N 1 1
5 13989 2 1 70 GLN NE2 N 8.355 -11.887 -13.126 1.00 . B B . 70 GLN NE2 1 1
5 13990 2 1 70 GLN O O 5.647 -10.763 -14.896 1.00 . B B . 70 GLN O 1 1
5 13991 2 1 70 GLN OE1 O 8.659 -10.537 -11.387 1.00 . B B . 70 GLN OE1 1 1
5 13992 2 1 71 GLY C C 3.669 -10.111 -12.502 1.00 . B B . 71 GLY C 1 1
5 13993 2 1 71 GLY CA C 5.138 -10.384 -12.208 1.00 . B B . 71 GLY CA 1 1
5 13994 2 1 71 GLY H H 6.539 -8.846 -12.606 1.00 . B B . 71 GLY H 1 1
5 13995 2 1 71 GLY HA2 H 5.337 -11.431 -12.386 1.00 . B B . 71 GLY HA2 1 1
5 13996 2 1 71 GLY HA3 H 5.326 -10.170 -11.165 1.00 . B B . 71 GLY HA3 1 1
5 13997 2 1 71 GLY N N 6.053 -9.590 -13.016 1.00 . B B . 71 GLY N 1 1
5 13998 2 1 71 GLY O O 2.815 -10.964 -12.267 1.00 . B B . 71 GLY O 1 1
5 13999 2 1 72 VAL C C 1.551 -9.013 -14.700 1.00 . B B . 72 VAL C 1 1
5 14000 2 1 72 VAL CA C 1.973 -8.552 -13.301 1.00 . B B . 72 VAL CA 1 1
5 14001 2 1 72 VAL CB C 1.749 -7.027 -13.188 1.00 . B B . 72 VAL CB 1 1
5 14002 2 1 72 VAL CG1 C 0.282 -6.677 -13.441 1.00 . B B . 72 VAL CG1 1 1
5 14003 2 1 72 VAL CG2 C 2.202 -6.519 -11.823 1.00 . B B . 72 VAL CG2 1 1
5 14004 2 1 72 VAL H H 4.084 -8.285 -13.212 1.00 . B B . 72 VAL H 1 1
5 14005 2 1 72 VAL HA H 1.343 -9.039 -12.569 1.00 . B B . 72 VAL HA 1 1
5 14006 2 1 72 VAL HB H 2.347 -6.539 -13.945 1.00 . B B . 72 VAL HB 1 1
5 14007 2 1 72 VAL HG11 H -0.344 -7.178 -12.714 1.00 . B B . 72 VAL HG11 1 1
5 14008 2 1 72 VAL HG12 H -0.002 -6.993 -14.435 1.00 . B B . 72 VAL HG12 1 1
5 14009 2 1 72 VAL HG13 H 0.145 -5.609 -13.353 1.00 . B B . 72 VAL HG13 1 1
5 14010 2 1 72 VAL HG21 H 3.252 -6.733 -11.688 1.00 . B B . 72 VAL HG21 1 1
5 14011 2 1 72 VAL HG22 H 1.632 -7.009 -11.047 1.00 . B B . 72 VAL HG22 1 1
5 14012 2 1 72 VAL HG23 H 2.044 -5.451 -11.766 1.00 . B B . 72 VAL HG23 1 1
5 14013 2 1 72 VAL N N 3.363 -8.922 -13.011 1.00 . B B . 72 VAL N 1 1
5 14014 2 1 72 VAL O O 2.308 -8.878 -15.665 1.00 . B B . 72 VAL O 1 1
5 14015 2 1 73 PHE C C -1.525 -9.312 -16.433 1.00 . B B . 73 PHE C 1 1
5 14016 2 1 73 PHE CA C -0.195 -10.003 -16.099 1.00 . B B . 73 PHE CA 1 1
5 14017 2 1 73 PHE CB C -0.337 -11.537 -16.143 1.00 . B B . 73 PHE CB 1 1
5 14018 2 1 73 PHE CD1 C -1.839 -12.269 -14.250 1.00 . B B . 73 PHE CD1 1 1
5 14019 2 1 73 PHE CD2 C 0.497 -12.740 -14.102 1.00 . B B . 73 PHE CD2 1 1
5 14020 2 1 73 PHE CE1 C -2.038 -12.886 -13.029 1.00 . B B . 73 PHE CE1 1 1
5 14021 2 1 73 PHE CE2 C 0.302 -13.355 -12.884 1.00 . B B . 73 PHE CE2 1 1
5 14022 2 1 73 PHE CG C -0.568 -12.191 -14.804 1.00 . B B . 73 PHE CG 1 1
5 14023 2 1 73 PHE CZ C -0.965 -13.427 -12.345 1.00 . B B . 73 PHE CZ 1 1
5 14024 2 1 73 PHE H H -0.198 -9.687 -13.996 1.00 . B B . 73 PHE H 1 1
5 14025 2 1 73 PHE HA H 0.521 -9.710 -16.858 1.00 . B B . 73 PHE HA 1 1
5 14026 2 1 73 PHE HB2 H -1.168 -11.799 -16.784 1.00 . B B . 73 PHE HB2 1 1
5 14027 2 1 73 PHE HB3 H 0.566 -11.954 -16.559 1.00 . B B . 73 PHE HB3 1 1
5 14028 2 1 73 PHE HD1 H -2.678 -11.846 -14.783 1.00 . B B . 73 PHE HD1 1 1
5 14029 2 1 73 PHE HD2 H 1.492 -12.684 -14.521 1.00 . B B . 73 PHE HD2 1 1
5 14030 2 1 73 PHE HE1 H -3.032 -12.942 -12.606 1.00 . B B . 73 PHE HE1 1 1
5 14031 2 1 73 PHE HE2 H 1.141 -13.775 -12.351 1.00 . B B . 73 PHE HE2 1 1
5 14032 2 1 73 PHE HZ H -1.116 -13.908 -11.391 1.00 . B B . 73 PHE HZ 1 1
5 14033 2 1 73 PHE N N 0.345 -9.565 -14.806 1.00 . B B . 73 PHE N 1 1
5 14034 2 1 73 PHE O O -2.052 -9.473 -17.538 1.00 . B B . 73 PHE O 1 1
5 14035 2 1 74 THR C C -3.166 -6.345 -15.120 1.00 . B B . 74 THR C 1 1
5 14036 2 1 74 THR CA C -3.280 -7.742 -15.748 1.00 . B B . 74 THR CA 1 1
5 14037 2 1 74 THR CB C -4.584 -8.406 -15.221 1.00 . B B . 74 THR CB 1 1
5 14038 2 1 74 THR CG2 C -4.554 -9.920 -15.396 1.00 . B B . 74 THR CG2 1 1
5 14039 2 1 74 THR H H -1.669 -8.525 -14.593 1.00 . B B . 74 THR H 1 1
5 14040 2 1 74 THR HA H -3.371 -7.631 -16.822 1.00 . B B . 74 THR HA 1 1
5 14041 2 1 74 THR HB H -5.415 -8.013 -15.788 1.00 . B B . 74 THR HB 1 1
5 14042 2 1 74 THR HG1 H -5.699 -8.315 -13.596 1.00 . B B . 74 THR HG1 1 1
5 14043 2 1 74 THR HG21 H -3.739 -10.334 -14.815 1.00 . B B . 74 THR HG21 1 1
5 14044 2 1 74 THR HG22 H -4.411 -10.162 -16.440 1.00 . B B . 74 THR HG22 1 1
5 14045 2 1 74 THR HG23 H -5.487 -10.342 -15.053 1.00 . B B . 74 THR HG23 1 1
5 14046 2 1 74 THR N N -2.075 -8.548 -15.484 1.00 . B B . 74 THR N 1 1
5 14047 2 1 74 THR O O -2.960 -6.207 -13.912 1.00 . B B . 74 THR O 1 1
5 14048 2 1 74 THR OG1 O -4.789 -8.101 -13.836 1.00 . B B . 74 THR OG1 1 1
5 14049 2 1 75 VAL C C -4.481 -3.179 -16.156 1.00 . B B . 75 VAL C 1 1
5 14050 2 1 75 VAL CA C -3.325 -3.922 -15.474 1.00 . B B . 75 VAL CA 1 1
5 14051 2 1 75 VAL CB C -2.000 -3.160 -15.749 1.00 . B B . 75 VAL CB 1 1
5 14052 2 1 75 VAL CG1 C -2.035 -1.770 -15.115 1.00 . B B . 75 VAL CG1 1 1
5 14053 2 1 75 VAL CG2 C -0.796 -3.953 -15.245 1.00 . B B . 75 VAL CG2 1 1
5 14054 2 1 75 VAL H H -3.315 -5.483 -16.915 1.00 . B B . 75 VAL H 1 1
5 14055 2 1 75 VAL HA H -3.497 -3.937 -14.404 1.00 . B B . 75 VAL HA 1 1
5 14056 2 1 75 VAL HB H -1.899 -3.038 -16.819 1.00 . B B . 75 VAL HB 1 1
5 14057 2 1 75 VAL HG11 H -2.160 -1.863 -14.045 1.00 . B B . 75 VAL HG11 1 1
5 14058 2 1 75 VAL HG12 H -2.861 -1.206 -15.526 1.00 . B B . 75 VAL HG12 1 1
5 14059 2 1 75 VAL HG13 H -1.109 -1.254 -15.325 1.00 . B B . 75 VAL HG13 1 1
5 14060 2 1 75 VAL HG21 H -0.892 -4.121 -14.182 1.00 . B B . 75 VAL HG21 1 1
5 14061 2 1 75 VAL HG22 H 0.111 -3.399 -15.439 1.00 . B B . 75 VAL HG22 1 1
5 14062 2 1 75 VAL HG23 H -0.751 -4.907 -15.756 1.00 . B B . 75 VAL HG23 1 1
5 14063 2 1 75 VAL N N -3.274 -5.311 -15.951 1.00 . B B . 75 VAL N 1 1
5 14064 2 1 75 VAL O O -4.392 -2.821 -17.335 1.00 . B B . 75 VAL O 1 1
5 14065 2 1 76 GLU C C -7.312 -1.173 -15.234 1.00 . B B . 76 GLU C 1 1
5 14066 2 1 76 GLU CA C -6.798 -2.397 -16.005 1.00 . B B . 76 GLU CA 1 1
5 14067 2 1 76 GLU CB C -7.893 -3.475 -16.032 1.00 . B B . 76 GLU CB 1 1
5 14068 2 1 76 GLU CD C -8.609 -5.788 -16.776 1.00 . B B . 76 GLU CD 1 1
5 14069 2 1 76 GLU CG C -7.495 -4.753 -16.762 1.00 . B B . 76 GLU CG 1 1
5 14070 2 1 76 GLU H H -5.544 -3.165 -14.463 1.00 . B B . 76 GLU H 1 1
5 14071 2 1 76 GLU HA H -6.582 -2.094 -17.020 1.00 . B B . 76 GLU HA 1 1
5 14072 2 1 76 GLU HB2 H -8.150 -3.736 -15.014 1.00 . B B . 76 GLU HB2 1 1
5 14073 2 1 76 GLU HB3 H -8.769 -3.066 -16.519 1.00 . B B . 76 GLU HB3 1 1
5 14074 2 1 76 GLU HG2 H -7.240 -4.506 -17.785 1.00 . B B . 76 GLU HG2 1 1
5 14075 2 1 76 GLU HG3 H -6.630 -5.180 -16.274 1.00 . B B . 76 GLU HG3 1 1
5 14076 2 1 76 GLU N N -5.567 -2.953 -15.420 1.00 . B B . 76 GLU N 1 1
5 14077 2 1 76 GLU O O -6.768 -0.798 -14.196 1.00 . B B . 76 GLU O 1 1
5 14078 2 1 76 GLU OE1 O -8.699 -6.594 -15.828 1.00 . B B . 76 GLU OE1 1 1
5 14079 2 1 76 GLU OE2 O -9.406 -5.796 -17.741 1.00 . B B . 76 GLU OE2 1 1
5 14080 2 1 77 ARG C C -10.281 0.106 -14.330 1.00 . B B . 77 ARG C 1 1
5 14081 2 1 77 ARG CA C -9.032 0.568 -15.097 1.00 . B B . 77 ARG CA 1 1
5 14082 2 1 77 ARG CB C -9.427 1.625 -16.137 1.00 . B B . 77 ARG CB 1 1
5 14083 2 1 77 ARG CD C -10.521 3.848 -16.634 1.00 . B B . 77 ARG CD 1 1
5 14084 2 1 77 ARG CG C -10.182 2.819 -15.559 1.00 . B B . 77 ARG CG 1 1
5 14085 2 1 77 ARG CZ C -12.094 3.959 -18.510 1.00 . B B . 77 ARG CZ 1 1
5 14086 2 1 77 ARG H H -8.706 -0.857 -16.629 1.00 . B B . 77 ARG H 1 1
5 14087 2 1 77 ARG HA H -8.332 1.009 -14.398 1.00 . B B . 77 ARG HA 1 1
5 14088 2 1 77 ARG HB2 H -8.532 1.992 -16.616 1.00 . B B . 77 ARG HB2 1 1
5 14089 2 1 77 ARG HB3 H -10.055 1.158 -16.883 1.00 . B B . 77 ARG HB3 1 1
5 14090 2 1 77 ARG HD2 H -11.074 4.656 -16.176 1.00 . B B . 77 ARG HD2 1 1
5 14091 2 1 77 ARG HD3 H -9.600 4.233 -17.049 1.00 . B B . 77 ARG HD3 1 1
5 14092 2 1 77 ARG HE H -11.277 2.301 -17.842 1.00 . B B . 77 ARG HE 1 1
5 14093 2 1 77 ARG HG2 H -11.101 2.468 -15.112 1.00 . B B . 77 ARG HG2 1 1
5 14094 2 1 77 ARG HG3 H -9.572 3.289 -14.802 1.00 . B B . 77 ARG HG3 1 1
5 14095 2 1 77 ARG HH11 H -11.676 5.723 -17.700 1.00 . B B . 77 ARG HH11 1 1
5 14096 2 1 77 ARG HH12 H -12.771 5.757 -19.033 1.00 . B B . 77 ARG HH12 1 1
5 14097 2 1 77 ARG HH21 H -12.713 2.364 -19.516 1.00 . B B . 77 ARG HH21 1 1
5 14098 2 1 77 ARG HH22 H -13.377 3.880 -20.024 1.00 . B B . 77 ARG HH22 1 1
5 14099 2 1 77 ARG N N -8.367 -0.556 -15.761 1.00 . B B . 77 ARG N 1 1
5 14100 2 1 77 ARG NE N -11.324 3.271 -17.712 1.00 . B B . 77 ARG NE 1 1
5 14101 2 1 77 ARG NH1 N -12.189 5.246 -18.400 1.00 . B B . 77 ARG NH1 1 1
5 14102 2 1 77 ARG NH2 N -12.776 3.355 -19.423 1.00 . B B . 77 ARG NH2 1 1
5 14103 2 1 77 ARG O O -11.016 -0.770 -14.787 1.00 . B B . 77 ARG O 1 1
5 14104 2 1 78 LEU C C -12.794 1.514 -12.689 1.00 . B B . 78 LEU C 1 1
5 14105 2 1 78 LEU CA C -11.735 0.443 -12.393 1.00 . B B . 78 LEU CA 1 1
5 14106 2 1 78 LEU CB C -11.421 0.414 -10.890 1.00 . B B . 78 LEU CB 1 1
5 14107 2 1 78 LEU CD1 C -10.219 -0.628 -8.932 1.00 . B B . 78 LEU CD1 1 1
5 14108 2 1 78 LEU CD2 C -11.116 -2.085 -10.775 1.00 . B B . 78 LEU CD2 1 1
5 14109 2 1 78 LEU CG C -10.501 -0.729 -10.430 1.00 . B B . 78 LEU CG 1 1
5 14110 2 1 78 LEU H H -9.853 1.329 -12.809 1.00 . B B . 78 LEU H 1 1
5 14111 2 1 78 LEU HA H -12.122 -0.523 -12.691 1.00 . B B . 78 LEU HA 1 1
5 14112 2 1 78 LEU HB2 H -10.953 1.353 -10.626 1.00 . B B . 78 LEU HB2 1 1
5 14113 2 1 78 LEU HB3 H -12.355 0.334 -10.350 1.00 . B B . 78 LEU HB3 1 1
5 14114 2 1 78 LEU HD11 H -9.749 0.322 -8.717 1.00 . B B . 78 LEU HD11 1 1
5 14115 2 1 78 LEU HD12 H -9.558 -1.429 -8.634 1.00 . B B . 78 LEU HD12 1 1
5 14116 2 1 78 LEU HD13 H -11.146 -0.705 -8.383 1.00 . B B . 78 LEU HD13 1 1
5 14117 2 1 78 LEU HD21 H -11.242 -2.162 -11.846 1.00 . B B . 78 LEU HD21 1 1
5 14118 2 1 78 LEU HD22 H -12.078 -2.180 -10.293 1.00 . B B . 78 LEU HD22 1 1
5 14119 2 1 78 LEU HD23 H -10.463 -2.877 -10.433 1.00 . B B . 78 LEU HD23 1 1
5 14120 2 1 78 LEU HG H -9.555 -0.650 -10.951 1.00 . B B . 78 LEU HG 1 1
5 14121 2 1 78 LEU N N -10.515 0.699 -13.164 1.00 . B B . 78 LEU N 1 1
5 14122 2 1 78 LEU O O -12.550 2.707 -12.507 1.00 . B B . 78 LEU O 1 1
5 14123 2 1 79 SER C C -16.095 2.059 -12.349 1.00 . B B . 79 SER C 1 1
5 14124 2 1 79 SER CA C -15.052 2.024 -13.476 1.00 . B B . 79 SER CA 1 1
5 14125 2 1 79 SER CB C -15.721 1.646 -14.805 1.00 . B B . 79 SER CB 1 1
5 14126 2 1 79 SER H H -14.093 0.128 -13.317 1.00 . B B . 79 SER H 1 1
5 14127 2 1 79 SER HA H -14.621 3.012 -13.576 1.00 . B B . 79 SER HA 1 1
5 14128 2 1 79 SER HB2 H -14.975 1.618 -15.585 1.00 . B B . 79 SER HB2 1 1
5 14129 2 1 79 SER HB3 H -16.179 0.671 -14.712 1.00 . B B . 79 SER HB3 1 1
5 14130 2 1 79 SER HG H -16.349 3.226 -15.792 1.00 . B B . 79 SER HG 1 1
5 14131 2 1 79 SER N N -13.961 1.090 -13.165 1.00 . B B . 79 SER N 1 1
5 14132 2 1 79 SER O O -16.599 3.126 -11.985 1.00 . B B . 79 SER O 1 1
5 14133 2 1 79 SER OG O -16.721 2.587 -15.167 1.00 . B B . 79 SER OG 1 1
5 14134 2 1 80 ASN C C -16.629 1.075 -9.328 1.00 . B B . 80 ASN C 1 1
5 14135 2 1 80 ASN CA C -17.349 0.814 -10.660 1.00 . B B . 80 ASN CA 1 1
5 14136 2 1 80 ASN CB C -18.074 -0.543 -10.633 1.00 . B B . 80 ASN CB 1 1
5 14137 2 1 80 ASN CG C -17.129 -1.735 -10.673 1.00 . B B . 80 ASN CG 1 1
5 14138 2 1 80 ASN H H -16.021 0.068 -12.145 1.00 . B B . 80 ASN H 1 1
5 14139 2 1 80 ASN HA H -18.086 1.595 -10.797 1.00 . B B . 80 ASN HA 1 1
5 14140 2 1 80 ASN HB2 H -18.665 -0.609 -9.732 1.00 . B B . 80 ASN HB2 1 1
5 14141 2 1 80 ASN HB3 H -18.733 -0.606 -11.489 1.00 . B B . 80 ASN HB3 1 1
5 14142 2 1 80 ASN HD21 H -18.330 -2.766 -9.486 1.00 . B B . 80 ASN HD21 1 1
5 14143 2 1 80 ASN HD22 H -16.905 -3.585 -10.014 1.00 . B B . 80 ASN HD22 1 1
5 14144 2 1 80 ASN N N -16.418 0.894 -11.792 1.00 . B B . 80 ASN N 1 1
5 14145 2 1 80 ASN ND2 N -17.489 -2.799 -9.984 1.00 . B B . 80 ASN ND2 1 1
5 14146 2 1 80 ASN O O -16.231 0.151 -8.617 1.00 . B B . 80 ASN O 1 1
5 14147 2 1 80 ASN OD1 O -16.082 -1.701 -11.309 1.00 . B B . 80 ASN OD1 1 1
5 14148 2 1 81 LEU C C -16.601 2.808 -6.556 1.00 . B B . 81 LEU C 1 1
5 14149 2 1 81 LEU CA C -15.715 2.763 -7.807 1.00 . B B . 81 LEU CA 1 1
5 14150 2 1 81 LEU CB C -15.117 4.155 -8.022 1.00 . B B . 81 LEU CB 1 1
5 14151 2 1 81 LEU CD1 C -13.688 5.749 -9.317 1.00 . B B . 81 LEU CD1 1 1
5 14152 2 1 81 LEU CD2 C -13.161 3.284 -9.356 1.00 . B B . 81 LEU CD2 1 1
5 14153 2 1 81 LEU CG C -14.267 4.336 -9.283 1.00 . B B . 81 LEU CG 1 1
5 14154 2 1 81 LEU H H -16.814 3.042 -9.604 1.00 . B B . 81 LEU H 1 1
5 14155 2 1 81 LEU HA H -14.915 2.058 -7.645 1.00 . B B . 81 LEU HA 1 1
5 14156 2 1 81 LEU HB2 H -15.930 4.867 -8.061 1.00 . B B . 81 LEU HB2 1 1
5 14157 2 1 81 LEU HB3 H -14.502 4.391 -7.166 1.00 . B B . 81 LEU HB3 1 1
5 14158 2 1 81 LEU HD11 H -13.095 5.919 -8.424 1.00 . B B . 81 LEU HD11 1 1
5 14159 2 1 81 LEU HD12 H -14.493 6.467 -9.352 1.00 . B B . 81 LEU HD12 1 1
5 14160 2 1 81 LEU HD13 H -13.063 5.864 -10.190 1.00 . B B . 81 LEU HD13 1 1
5 14161 2 1 81 LEU HD21 H -13.602 2.298 -9.400 1.00 . B B . 81 LEU HD21 1 1
5 14162 2 1 81 LEU HD22 H -12.532 3.356 -8.481 1.00 . B B . 81 LEU HD22 1 1
5 14163 2 1 81 LEU HD23 H -12.565 3.448 -10.241 1.00 . B B . 81 LEU HD23 1 1
5 14164 2 1 81 LEU HG H -14.903 4.215 -10.153 1.00 . B B . 81 LEU HG 1 1
5 14165 2 1 81 LEU N N -16.454 2.353 -9.007 1.00 . B B . 81 LEU N 1 1
5 14166 2 1 81 LEU O O -16.109 2.686 -5.438 1.00 . B B . 81 LEU O 1 1
5 14167 2 1 82 GLU C C -18.498 4.472 -4.852 1.00 . B B . 82 GLU C 1 1
5 14168 2 1 82 GLU CA C -18.889 3.268 -5.716 1.00 . B B . 82 GLU CA 1 1
5 14169 2 1 82 GLU CB C -19.252 1.999 -4.882 1.00 . B B . 82 GLU CB 1 1
5 14170 2 1 82 GLU CD C -18.552 0.079 -3.364 1.00 . B B . 82 GLU CD 1 1
5 14171 2 1 82 GLU CG C -18.094 1.249 -4.223 1.00 . B B . 82 GLU CG 1 1
5 14172 2 1 82 GLU H H -18.182 3.117 -7.689 1.00 . B B . 82 GLU H 1 1
5 14173 2 1 82 GLU HA H -19.781 3.565 -6.247 1.00 . B B . 82 GLU HA 1 1
5 14174 2 1 82 GLU HB2 H -19.934 2.295 -4.099 1.00 . B B . 82 GLU HB2 1 1
5 14175 2 1 82 GLU HB3 H -19.769 1.306 -5.533 1.00 . B B . 82 GLU HB3 1 1
5 14176 2 1 82 GLU HG2 H -17.442 0.871 -4.999 1.00 . B B . 82 GLU HG2 1 1
5 14177 2 1 82 GLU HG3 H -17.541 1.942 -3.605 1.00 . B B . 82 GLU HG3 1 1
5 14178 2 1 82 GLU N N -17.891 3.041 -6.773 1.00 . B B . 82 GLU N 1 1
5 14179 2 1 82 GLU O O -18.887 5.596 -5.175 1.00 . B B . 82 GLU O 1 1
5 14180 2 1 82 GLU OE1 O -18.928 -0.971 -3.930 1.00 . B B . 82 GLU OE1 1 1
5 14181 2 1 82 GLU OE2 O -18.537 0.203 -2.120 1.00 . B B . 82 GLU OE2 1 1
5 14182 2 1 83 HIS C C -18.258 6.212 -2.228 1.00 . B B . 83 HIS C 1 1
5 14183 2 1 83 HIS CA C -17.181 5.401 -3.000 1.00 . B B . 83 HIS CA 1 1
5 14184 2 1 83 HIS CB C -16.352 6.301 -3.935 1.00 . B B . 83 HIS CB 1 1
5 14185 2 1 83 HIS CD2 C -14.389 4.854 -4.799 1.00 . B B . 83 HIS CD2 1 1
5 14186 2 1 83 HIS CE1 C -12.751 5.854 -3.750 1.00 . B B . 83 HIS CE1 1 1
5 14187 2 1 83 HIS CG C -14.929 5.858 -4.078 1.00 . B B . 83 HIS CG 1 1
5 14188 2 1 83 HIS H H -17.519 3.358 -3.503 1.00 . B B . 83 HIS H 1 1
5 14189 2 1 83 HIS HA H -16.512 4.978 -2.270 1.00 . B B . 83 HIS HA 1 1
5 14190 2 1 83 HIS HB2 H -16.797 6.291 -4.920 1.00 . B B . 83 HIS HB2 1 1
5 14191 2 1 83 HIS HB3 H -16.355 7.299 -3.571 1.00 . B B . 83 HIS HB3 1 1
5 14192 2 1 83 HIS HD1 H -13.943 7.239 -2.826 1.00 . B B . 83 HIS HD1 1 1
5 14193 2 1 83 HIS HD2 H -14.928 4.174 -5.445 1.00 . B B . 83 HIS HD2 1 1
5 14194 2 1 83 HIS HE1 H -11.762 6.130 -3.416 1.00 . B B . 83 HIS HE1 1 1
5 14195 2 1 83 HIS HE2 H -12.412 4.162 -4.842 1.00 . B B . 83 HIS HE2 1 1
5 14196 2 1 83 HIS N N -17.729 4.274 -3.778 1.00 . B B . 83 HIS N 1 1
5 14197 2 1 83 HIS ND1 N -13.875 6.466 -3.430 1.00 . B B . 83 HIS ND1 1 1
5 14198 2 1 83 HIS NE2 N -13.036 4.870 -4.578 1.00 . B B . 83 HIS NE2 1 1
5 14199 2 1 83 HIS O O -17.953 6.838 -1.213 1.00 . B B . 83 HIS O 1 1
5 14200 2 1 84 HIS C C -21.894 5.974 -2.185 1.00 . B B . 84 HIS C 1 1
5 14201 2 1 84 HIS CA C -20.632 6.843 -2.022 1.00 . B B . 84 HIS CA 1 1
5 14202 2 1 84 HIS CB C -20.898 8.253 -2.580 1.00 . B B . 84 HIS CB 1 1
5 14203 2 1 84 HIS CD2 C -19.051 9.722 -1.485 1.00 . B B . 84 HIS CD2 1 1
5 14204 2 1 84 HIS CE1 C -18.101 10.455 -3.317 1.00 . B B . 84 HIS CE1 1 1
5 14205 2 1 84 HIS CG C -19.716 9.177 -2.532 1.00 . B B . 84 HIS CG 1 1
5 14206 2 1 84 HIS H H -19.671 5.771 -3.566 1.00 . B B . 84 HIS H 1 1
5 14207 2 1 84 HIS HA H -20.388 6.915 -0.970 1.00 . B B . 84 HIS HA 1 1
5 14208 2 1 84 HIS HB2 H -21.208 8.168 -3.611 1.00 . B B . 84 HIS HB2 1 1
5 14209 2 1 84 HIS HB3 H -21.698 8.708 -2.012 1.00 . B B . 84 HIS HB3 1 1
5 14210 2 1 84 HIS HD1 H -19.356 9.468 -4.586 1.00 . B B . 84 HIS HD1 1 1
5 14211 2 1 84 HIS HD2 H -19.266 9.565 -0.437 1.00 . B B . 84 HIS HD2 1 1
5 14212 2 1 84 HIS HE1 H -17.441 10.974 -3.995 1.00 . B B . 84 HIS HE1 1 1
5 14213 2 1 84 HIS HE2 H -17.555 11.189 -1.497 1.00 . B B . 84 HIS HE2 1 1
5 14214 2 1 84 HIS N N -19.502 6.210 -2.714 1.00 . B B . 84 HIS N 1 1
5 14215 2 1 84 HIS ND1 N -19.093 9.660 -3.664 1.00 . B B . 84 HIS ND1 1 1
5 14216 2 1 84 HIS NE2 N -18.054 10.512 -2.004 1.00 . B B . 84 HIS NE2 1 1
5 14217 2 1 84 HIS O O -22.547 6.004 -3.233 1.00 . B B . 84 HIS O 1 1
5 14218 2 1 85 HIS C C -24.706 4.921 -1.336 1.00 . B B . 85 HIS C 1 1
5 14219 2 1 85 HIS CA C -23.332 4.229 -1.241 1.00 . B B . 85 HIS CA 1 1
5 14220 2 1 85 HIS CB C -23.303 3.269 -0.041 1.00 . B B . 85 HIS CB 1 1
5 14221 2 1 85 HIS CD2 C -20.857 2.418 -0.311 1.00 . B B . 85 HIS CD2 1 1
5 14222 2 1 85 HIS CE1 C -21.224 0.287 0.020 1.00 . B B . 85 HIS CE1 1 1
5 14223 2 1 85 HIS CG C -22.185 2.265 -0.088 1.00 . B B . 85 HIS CG 1 1
5 14224 2 1 85 HIS H H -21.713 5.265 -0.324 1.00 . B B . 85 HIS H 1 1
5 14225 2 1 85 HIS HA H -23.186 3.648 -2.142 1.00 . B B . 85 HIS HA 1 1
5 14226 2 1 85 HIS HB2 H -23.191 3.841 0.868 1.00 . B B . 85 HIS HB2 1 1
5 14227 2 1 85 HIS HB3 H -24.235 2.724 0.000 1.00 . B B . 85 HIS HB3 1 1
5 14228 2 1 85 HIS HD1 H -23.235 0.479 0.311 1.00 . B B . 85 HIS HD1 1 1
5 14229 2 1 85 HIS HD2 H -20.344 3.347 -0.512 1.00 . B B . 85 HIS HD2 1 1
5 14230 2 1 85 HIS HE1 H -21.076 -0.776 0.134 1.00 . B B . 85 HIS HE1 1 1
5 14231 2 1 85 HIS HE2 H -19.394 0.942 -0.582 1.00 . B B . 85 HIS HE2 1 1
5 14232 2 1 85 HIS N N -22.222 5.190 -1.160 1.00 . B B . 85 HIS N 1 1
5 14233 2 1 85 HIS ND1 N -22.376 0.915 0.114 1.00 . B B . 85 HIS ND1 1 1
5 14234 2 1 85 HIS NE2 N -20.285 1.171 -0.239 1.00 . B B . 85 HIS NE2 1 1
5 14235 2 1 85 HIS O O -25.276 5.351 -0.332 1.00 . B B . 85 HIS O 1 1
5 14236 2 1 86 HIS C C -27.497 4.491 -3.418 1.00 . B B . 86 HIS C 1 1
5 14237 2 1 86 HIS CA C -26.574 5.559 -2.799 1.00 . B B . 86 HIS CA 1 1
5 14238 2 1 86 HIS CB C -26.511 6.807 -3.696 1.00 . B B . 86 HIS CB 1 1
5 14239 2 1 86 HIS CD2 C -26.125 6.066 -6.163 1.00 . B B . 86 HIS CD2 1 1
5 14240 2 1 86 HIS CE1 C -24.043 6.712 -6.363 1.00 . B B . 86 HIS CE1 1 1
5 14241 2 1 86 HIS CG C -25.751 6.607 -4.976 1.00 . B B . 86 HIS CG 1 1
5 14242 2 1 86 HIS H H -24.672 4.760 -3.328 1.00 . B B . 86 HIS H 1 1
5 14243 2 1 86 HIS HA H -26.988 5.845 -1.842 1.00 . B B . 86 HIS HA 1 1
5 14244 2 1 86 HIS HB2 H -27.515 7.110 -3.953 1.00 . B B . 86 HIS HB2 1 1
5 14245 2 1 86 HIS HB3 H -26.033 7.607 -3.148 1.00 . B B . 86 HIS HB3 1 1
5 14246 2 1 86 HIS HD1 H -23.883 7.443 -4.463 1.00 . B B . 86 HIS HD1 1 1
5 14247 2 1 86 HIS HD2 H -27.094 5.651 -6.402 1.00 . B B . 86 HIS HD2 1 1
5 14248 2 1 86 HIS HE1 H -23.061 6.904 -6.769 1.00 . B B . 86 HIS HE1 1 1
5 14249 2 1 86 HIS HE2 H -25.074 6.009 -7.974 1.00 . B B . 86 HIS HE2 1 1
5 14250 2 1 86 HIS N N -25.223 5.029 -2.560 1.00 . B B . 86 HIS N 1 1
5 14251 2 1 86 HIS ND1 N -24.441 7.001 -5.141 1.00 . B B . 86 HIS ND1 1 1
5 14252 2 1 86 HIS NE2 N -25.043 6.145 -7.003 1.00 . B B . 86 HIS NE2 1 1
5 14253 2 1 86 HIS O O -28.697 4.713 -3.591 1.00 . B B . 86 HIS O 1 1
5 14254 2 1 87 HIS C C -27.023 0.868 -3.933 1.00 . B B . 87 HIS C 1 1
5 14255 2 1 87 HIS CA C -27.692 2.205 -4.293 1.00 . B B . 87 HIS CA 1 1
5 14256 2 1 87 HIS CB C -27.835 2.330 -5.820 1.00 . B B . 87 HIS CB 1 1
5 14257 2 1 87 HIS CD2 C -28.170 0.012 -6.957 1.00 . B B . 87 HIS CD2 1 1
5 14258 2 1 87 HIS CE1 C -30.342 0.090 -7.207 1.00 . B B . 87 HIS CE1 1 1
5 14259 2 1 87 HIS CG C -28.596 1.199 -6.455 1.00 . B B . 87 HIS CG 1 1
5 14260 2 1 87 HIS H H -25.954 3.241 -3.650 1.00 . B B . 87 HIS H 1 1
5 14261 2 1 87 HIS HA H -28.677 2.231 -3.846 1.00 . B B . 87 HIS HA 1 1
5 14262 2 1 87 HIS HB2 H -28.355 3.248 -6.052 1.00 . B B . 87 HIS HB2 1 1
5 14263 2 1 87 HIS HB3 H -26.850 2.360 -6.265 1.00 . B B . 87 HIS HB3 1 1
5 14264 2 1 87 HIS HD1 H -30.568 1.940 -6.377 1.00 . B B . 87 HIS HD1 1 1
5 14265 2 1 87 HIS HD2 H -27.149 -0.343 -6.986 1.00 . B B . 87 HIS HD2 1 1
5 14266 2 1 87 HIS HE1 H -31.356 -0.173 -7.467 1.00 . B B . 87 HIS HE1 1 1
5 14267 2 1 87 HIS HE2 H -29.263 -1.475 -7.952 1.00 . B B . 87 HIS HE2 1 1
5 14268 2 1 87 HIS N N -26.924 3.336 -3.757 1.00 . B B . 87 HIS N 1 1
5 14269 2 1 87 HIS ND1 N -29.962 1.212 -6.631 1.00 . B B . 87 HIS ND1 1 1
5 14270 2 1 87 HIS NE2 N -29.277 -0.654 -7.416 1.00 . B B . 87 HIS NE2 1 1
5 14271 2 1 87 HIS O O -25.846 0.657 -4.230 1.00 . B B . 87 HIS O 1 1
5 14272 2 1 88 HIS C C -28.336 -2.451 -3.127 1.00 . B B . 88 HIS C 1 1
5 14273 2 1 88 HIS CA C -27.265 -1.359 -2.926 1.00 . B B . 88 HIS CA 1 1
5 14274 2 1 88 HIS CB C -26.753 -1.360 -1.471 1.00 . B B . 88 HIS CB 1 1
5 14275 2 1 88 HIS CD2 C -28.377 -1.982 0.466 1.00 . B B . 88 HIS CD2 1 1
5 14276 2 1 88 HIS CE1 C -29.283 -0.011 0.763 1.00 . B B . 88 HIS CE1 1 1
5 14277 2 1 88 HIS CG C -27.811 -1.132 -0.430 1.00 . B B . 88 HIS CG 1 1
5 14278 2 1 88 HIS H H -28.703 0.206 -3.069 1.00 . B B . 88 HIS H 1 1
5 14279 2 1 88 HIS HA H -26.432 -1.579 -3.583 1.00 . B B . 88 HIS HA 1 1
5 14280 2 1 88 HIS HB2 H -26.290 -2.314 -1.265 1.00 . B B . 88 HIS HB2 1 1
5 14281 2 1 88 HIS HB3 H -26.011 -0.581 -1.364 1.00 . B B . 88 HIS HB3 1 1
5 14282 2 1 88 HIS HD1 H -28.223 0.913 -0.712 1.00 . B B . 88 HIS HD1 1 1
5 14283 2 1 88 HIS HD2 H -28.155 -3.034 0.584 1.00 . B B . 88 HIS HD2 1 1
5 14284 2 1 88 HIS HE1 H -29.897 0.790 1.147 1.00 . B B . 88 HIS HE1 1 1
5 14285 2 1 88 HIS HE2 H -29.822 -1.589 1.943 1.00 . B B . 88 HIS HE2 1 1
5 14286 2 1 88 HIS N N -27.777 -0.028 -3.297 1.00 . B B . 88 HIS N 1 1
5 14287 2 1 88 HIS ND1 N -28.407 0.091 -0.213 1.00 . B B . 88 HIS ND1 1 1
5 14288 2 1 88 HIS NE2 N -29.286 -1.253 1.191 1.00 . B B . 88 HIS NE2 1 1
5 14289 2 1 88 HIS O O -29.476 -2.265 -2.651 1.00 . B B . 88 HIS O 1 1
5 14290 2 1 88 HIS OXT O -28.027 -3.492 -3.751 1.00 . B B . 88 HIS OXT 1 1
6 14291 1 1 1 MET C C 7.502 -21.864 11.317 1.00 . A A . 1 MET C 1 1
6 14292 1 1 1 MET CA C 8.011 -22.648 10.101 1.00 . A A . 1 MET CA 1 1
6 14293 1 1 1 MET CB C 9.176 -23.565 10.518 1.00 . A A . 1 MET CB 1 1
6 14294 1 1 1 MET CE C 11.866 -22.650 8.953 1.00 . A A . 1 MET CE 1 1
6 14295 1 1 1 MET CG C 9.743 -24.394 9.375 1.00 . A A . 1 MET CG 1 1
6 14296 1 1 1 MET H1 H 8.747 -22.259 8.177 1.00 . A A . 1 MET H1 1 1
6 14297 1 1 1 MET H2 H 9.227 -21.125 9.334 1.00 . A A . 1 MET H2 1 1
6 14298 1 1 1 MET H3 H 7.647 -21.098 8.735 1.00 . A A . 1 MET H3 1 1
6 14299 1 1 1 MET HA H 7.201 -23.256 9.722 1.00 . A A . 1 MET HA 1 1
6 14300 1 1 1 MET HB2 H 9.973 -22.957 10.920 1.00 . A A . 1 MET HB2 1 1
6 14301 1 1 1 MET HB3 H 8.831 -24.242 11.288 1.00 . A A . 1 MET HB3 1 1
6 14302 1 1 1 MET HE1 H 12.519 -23.437 9.297 1.00 . A A . 1 MET HE1 1 1
6 14303 1 1 1 MET HE2 H 11.508 -22.082 9.800 1.00 . A A . 1 MET HE2 1 1
6 14304 1 1 1 MET HE3 H 12.408 -22.001 8.284 1.00 . A A . 1 MET HE3 1 1
6 14305 1 1 1 MET HG2 H 10.506 -25.053 9.764 1.00 . A A . 1 MET HG2 1 1
6 14306 1 1 1 MET HG3 H 8.947 -24.984 8.943 1.00 . A A . 1 MET HG3 1 1
6 14307 1 1 1 MET N N 8.439 -21.719 9.013 1.00 . A A . 1 MET N 1 1
6 14308 1 1 1 MET O O 6.298 -21.813 11.583 1.00 . A A . 1 MET O 1 1
6 14309 1 1 1 MET SD S 10.472 -23.368 8.081 1.00 . A A . 1 MET SD 1 1
6 14310 1 1 2 THR C C 7.810 -18.964 12.742 1.00 . A A . 2 THR C 1 1
6 14311 1 1 2 THR CA C 8.054 -20.407 13.198 1.00 . A A . 2 THR CA 1 1
6 14312 1 1 2 THR CB C 9.138 -20.425 14.309 1.00 . A A . 2 THR CB 1 1
6 14313 1 1 2 THR CG2 C 8.716 -19.584 15.516 1.00 . A A . 2 THR CG2 1 1
6 14314 1 1 2 THR H H 9.369 -21.356 11.826 1.00 . A A . 2 THR H 1 1
6 14315 1 1 2 THR HA H 7.135 -20.800 13.615 1.00 . A A . 2 THR HA 1 1
6 14316 1 1 2 THR HB H 10.054 -20.014 13.904 1.00 . A A . 2 THR HB 1 1
6 14317 1 1 2 THR HG1 H 9.353 -21.819 15.701 1.00 . A A . 2 THR HG1 1 1
6 14318 1 1 2 THR HG21 H 8.583 -18.555 15.212 1.00 . A A . 2 THR HG21 1 1
6 14319 1 1 2 THR HG22 H 9.481 -19.637 16.277 1.00 . A A . 2 THR HG22 1 1
6 14320 1 1 2 THR HG23 H 7.787 -19.964 15.916 1.00 . A A . 2 THR HG23 1 1
6 14321 1 1 2 THR N N 8.423 -21.249 12.054 1.00 . A A . 2 THR N 1 1
6 14322 1 1 2 THR O O 8.700 -18.116 12.811 1.00 . A A . 2 THR O 1 1
6 14323 1 1 2 THR OG1 O 9.386 -21.774 14.736 1.00 . A A . 2 THR OG1 1 1
6 14324 1 1 3 ASP C C 4.694 -17.257 11.631 1.00 . A A . 3 ASP C 1 1
6 14325 1 1 3 ASP CA C 6.224 -17.387 11.730 1.00 . A A . 3 ASP CA 1 1
6 14326 1 1 3 ASP CB C 6.887 -17.114 10.367 1.00 . A A . 3 ASP CB 1 1
6 14327 1 1 3 ASP CG C 6.629 -18.215 9.350 1.00 . A A . 3 ASP CG 1 1
6 14328 1 1 3 ASP H H 5.962 -19.446 12.162 1.00 . A A . 3 ASP H 1 1
6 14329 1 1 3 ASP HA H 6.582 -16.657 12.443 1.00 . A A . 3 ASP HA 1 1
6 14330 1 1 3 ASP HB2 H 6.505 -16.183 9.971 1.00 . A A . 3 ASP HB2 1 1
6 14331 1 1 3 ASP HB3 H 7.955 -17.021 10.510 1.00 . A A . 3 ASP HB3 1 1
6 14332 1 1 3 ASP N N 6.609 -18.714 12.225 1.00 . A A . 3 ASP N 1 1
6 14333 1 1 3 ASP O O 3.985 -18.255 11.461 1.00 . A A . 3 ASP O 1 1
6 14334 1 1 3 ASP OD1 O 7.344 -19.242 9.382 1.00 . A A . 3 ASP OD1 1 1
6 14335 1 1 3 ASP OD2 O 5.719 -18.057 8.508 1.00 . A A . 3 ASP OD2 1 1
6 14336 1 1 4 PHE C C 2.433 -14.468 10.975 1.00 . A A . 4 PHE C 1 1
6 14337 1 1 4 PHE CA C 2.745 -15.779 11.708 1.00 . A A . 4 PHE CA 1 1
6 14338 1 1 4 PHE CB C 2.154 -15.736 13.130 1.00 . A A . 4 PHE CB 1 1
6 14339 1 1 4 PHE CD1 C 2.040 -13.368 14.013 1.00 . A A . 4 PHE CD1 1 1
6 14340 1 1 4 PHE CD2 C 3.806 -14.776 14.792 1.00 . A A . 4 PHE CD2 1 1
6 14341 1 1 4 PHE CE1 C 2.514 -12.336 14.802 1.00 . A A . 4 PHE CE1 1 1
6 14342 1 1 4 PHE CE2 C 4.281 -13.741 15.584 1.00 . A A . 4 PHE CE2 1 1
6 14343 1 1 4 PHE CG C 2.677 -14.605 13.996 1.00 . A A . 4 PHE CG 1 1
6 14344 1 1 4 PHE CZ C 3.634 -12.521 15.585 1.00 . A A . 4 PHE CZ 1 1
6 14345 1 1 4 PHE H H 4.796 -15.275 11.870 1.00 . A A . 4 PHE H 1 1
6 14346 1 1 4 PHE HA H 2.284 -16.594 11.164 1.00 . A A . 4 PHE HA 1 1
6 14347 1 1 4 PHE HB2 H 1.081 -15.627 13.057 1.00 . A A . 4 PHE HB2 1 1
6 14348 1 1 4 PHE HB3 H 2.376 -16.669 13.629 1.00 . A A . 4 PHE HB3 1 1
6 14349 1 1 4 PHE HD1 H 1.162 -13.215 13.400 1.00 . A A . 4 PHE HD1 1 1
6 14350 1 1 4 PHE HD2 H 4.316 -15.729 14.793 1.00 . A A . 4 PHE HD2 1 1
6 14351 1 1 4 PHE HE1 H 2.009 -11.380 14.802 1.00 . A A . 4 PHE HE1 1 1
6 14352 1 1 4 PHE HE2 H 5.158 -13.885 16.196 1.00 . A A . 4 PHE HE2 1 1
6 14353 1 1 4 PHE HZ H 4.006 -11.711 16.197 1.00 . A A . 4 PHE HZ 1 1
6 14354 1 1 4 PHE N N 4.188 -16.032 11.755 1.00 . A A . 4 PHE N 1 1
6 14355 1 1 4 PHE O O 3.308 -13.616 10.797 1.00 . A A . 4 PHE O 1 1
6 14356 1 1 5 LEU C C 0.365 -11.993 10.863 1.00 . A A . 5 LEU C 1 1
6 14357 1 1 5 LEU CA C 0.738 -13.100 9.865 1.00 . A A . 5 LEU CA 1 1
6 14358 1 1 5 LEU CB C -0.456 -13.424 8.959 1.00 . A A . 5 LEU CB 1 1
6 14359 1 1 5 LEU CD1 C -0.008 -11.559 7.315 1.00 . A A . 5 LEU CD1 1 1
6 14360 1 1 5 LEU CD2 C -2.259 -12.674 7.371 1.00 . A A . 5 LEU CD2 1 1
6 14361 1 1 5 LEU CG C -1.058 -12.228 8.200 1.00 . A A . 5 LEU CG 1 1
6 14362 1 1 5 LEU H H 0.528 -15.023 10.734 1.00 . A A . 5 LEU H 1 1
6 14363 1 1 5 LEU HA H 1.557 -12.752 9.249 1.00 . A A . 5 LEU HA 1 1
6 14364 1 1 5 LEU HB2 H -0.138 -14.162 8.235 1.00 . A A . 5 LEU HB2 1 1
6 14365 1 1 5 LEU HB3 H -1.228 -13.862 9.574 1.00 . A A . 5 LEU HB3 1 1
6 14366 1 1 5 LEU HD11 H 0.804 -11.200 7.929 1.00 . A A . 5 LEU HD11 1 1
6 14367 1 1 5 LEU HD12 H -0.455 -10.728 6.788 1.00 . A A . 5 LEU HD12 1 1
6 14368 1 1 5 LEU HD13 H 0.372 -12.275 6.601 1.00 . A A . 5 LEU HD13 1 1
6 14369 1 1 5 LEU HD21 H -1.944 -13.409 6.646 1.00 . A A . 5 LEU HD21 1 1
6 14370 1 1 5 LEU HD22 H -2.681 -11.820 6.859 1.00 . A A . 5 LEU HD22 1 1
6 14371 1 1 5 LEU HD23 H -3.004 -13.105 8.022 1.00 . A A . 5 LEU HD23 1 1
6 14372 1 1 5 LEU HG H -1.402 -11.494 8.915 1.00 . A A . 5 LEU HG 1 1
6 14373 1 1 5 LEU N N 1.179 -14.309 10.561 1.00 . A A . 5 LEU N 1 1
6 14374 1 1 5 LEU O O -0.681 -12.048 11.517 1.00 . A A . 5 LEU O 1 1
6 14375 1 1 6 ALA C C 0.411 -8.666 11.174 1.00 . A A . 6 ALA C 1 1
6 14376 1 1 6 ALA CA C 1.026 -9.877 11.892 1.00 . A A . 6 ALA CA 1 1
6 14377 1 1 6 ALA CB C 2.348 -9.495 12.538 1.00 . A A . 6 ALA CB 1 1
6 14378 1 1 6 ALA H H 2.044 -11.014 10.427 1.00 . A A . 6 ALA H 1 1
6 14379 1 1 6 ALA HA H 0.351 -10.201 12.675 1.00 . A A . 6 ALA HA 1 1
6 14380 1 1 6 ALA HB1 H 2.789 -10.367 13.002 1.00 . A A . 6 ALA HB1 1 1
6 14381 1 1 6 ALA HB2 H 2.179 -8.737 13.290 1.00 . A A . 6 ALA HB2 1 1
6 14382 1 1 6 ALA HB3 H 3.022 -9.109 11.785 1.00 . A A . 6 ALA HB3 1 1
6 14383 1 1 6 ALA N N 1.234 -10.998 10.976 1.00 . A A . 6 ALA N 1 1
6 14384 1 1 6 ALA O O 0.473 -8.557 9.946 1.00 . A A . 6 ALA O 1 1
6 14385 1 1 7 GLY C C -0.548 -5.295 12.166 1.00 . A A . 7 GLY C 1 1
6 14386 1 1 7 GLY CA C -0.807 -6.571 11.370 1.00 . A A . 7 GLY CA 1 1
6 14387 1 1 7 GLY H H -0.180 -7.882 12.917 1.00 . A A . 7 GLY H 1 1
6 14388 1 1 7 GLY HA2 H -0.435 -6.431 10.365 1.00 . A A . 7 GLY HA2 1 1
6 14389 1 1 7 GLY HA3 H -1.873 -6.738 11.323 1.00 . A A . 7 GLY HA3 1 1
6 14390 1 1 7 GLY N N -0.175 -7.755 11.948 1.00 . A A . 7 GLY N 1 1
6 14391 1 1 7 GLY O O -0.450 -5.330 13.394 1.00 . A A . 7 GLY O 1 1
6 14392 1 1 8 ILE C C -1.145 -1.792 11.479 1.00 . A A . 8 ILE C 1 1
6 14393 1 1 8 ILE CA C -0.218 -2.856 12.093 1.00 . A A . 8 ILE CA 1 1
6 14394 1 1 8 ILE CB C 1.252 -2.378 11.917 1.00 . A A . 8 ILE CB 1 1
6 14395 1 1 8 ILE CD1 C 3.704 -3.074 12.183 1.00 . A A . 8 ILE CD1 1 1
6 14396 1 1 8 ILE CG1 C 2.248 -3.451 12.393 1.00 . A A . 8 ILE CG1 1 1
6 14397 1 1 8 ILE CG2 C 1.478 -1.069 12.672 1.00 . A A . 8 ILE CG2 1 1
6 14398 1 1 8 ILE H H -0.528 -4.215 10.483 1.00 . A A . 8 ILE H 1 1
6 14399 1 1 8 ILE HA H -0.428 -2.944 13.151 1.00 . A A . 8 ILE HA 1 1
6 14400 1 1 8 ILE HB H 1.419 -2.188 10.865 1.00 . A A . 8 ILE HB 1 1
6 14401 1 1 8 ILE HD11 H 3.922 -2.163 12.719 1.00 . A A . 8 ILE HD11 1 1
6 14402 1 1 8 ILE HD12 H 3.891 -2.927 11.129 1.00 . A A . 8 ILE HD12 1 1
6 14403 1 1 8 ILE HD13 H 4.339 -3.867 12.552 1.00 . A A . 8 ILE HD13 1 1
6 14404 1 1 8 ILE HG12 H 2.105 -3.628 13.449 1.00 . A A . 8 ILE HG12 1 1
6 14405 1 1 8 ILE HG13 H 2.064 -4.370 11.852 1.00 . A A . 8 ILE HG13 1 1
6 14406 1 1 8 ILE HG21 H 0.813 -0.310 12.286 1.00 . A A . 8 ILE HG21 1 1
6 14407 1 1 8 ILE HG22 H 2.501 -0.746 12.543 1.00 . A A . 8 ILE HG22 1 1
6 14408 1 1 8 ILE HG23 H 1.280 -1.219 13.724 1.00 . A A . 8 ILE HG23 1 1
6 14409 1 1 8 ILE N N -0.445 -4.167 11.462 1.00 . A A . 8 ILE N 1 1
6 14410 1 1 8 ILE O O -1.188 -1.638 10.261 1.00 . A A . 8 ILE O 1 1
6 14411 1 1 9 ARG C C -2.186 1.387 12.003 1.00 . A A . 9 ARG C 1 1
6 14412 1 1 9 ARG CA C -2.787 -0.013 11.809 1.00 . A A . 9 ARG CA 1 1
6 14413 1 1 9 ARG CB C -4.161 -0.094 12.488 1.00 . A A . 9 ARG CB 1 1
6 14414 1 1 9 ARG CD C -6.602 0.571 12.388 1.00 . A A . 9 ARG CD 1 1
6 14415 1 1 9 ARG CG C -5.197 0.834 11.861 1.00 . A A . 9 ARG CG 1 1
6 14416 1 1 9 ARG CZ C -8.586 0.604 10.954 1.00 . A A . 9 ARG CZ 1 1
6 14417 1 1 9 ARG H H -1.822 -1.222 13.274 1.00 . A A . 9 ARG H 1 1
6 14418 1 1 9 ARG HA H -2.921 -0.180 10.746 1.00 . A A . 9 ARG HA 1 1
6 14419 1 1 9 ARG HB2 H -4.527 -1.109 12.419 1.00 . A A . 9 ARG HB2 1 1
6 14420 1 1 9 ARG HB3 H -4.056 0.171 13.532 1.00 . A A . 9 ARG HB3 1 1
6 14421 1 1 9 ARG HD2 H -6.783 -0.496 12.393 1.00 . A A . 9 ARG HD2 1 1
6 14422 1 1 9 ARG HD3 H -6.674 0.952 13.399 1.00 . A A . 9 ARG HD3 1 1
6 14423 1 1 9 ARG HE H -7.534 2.197 11.436 1.00 . A A . 9 ARG HE 1 1
6 14424 1 1 9 ARG HG2 H -4.930 1.857 12.085 1.00 . A A . 9 ARG HG2 1 1
6 14425 1 1 9 ARG HG3 H -5.195 0.690 10.789 1.00 . A A . 9 ARG HG3 1 1
6 14426 1 1 9 ARG HH11 H -8.113 -1.192 11.663 1.00 . A A . 9 ARG HH11 1 1
6 14427 1 1 9 ARG HH12 H -9.490 -1.145 10.624 1.00 . A A . 9 ARG HH12 1 1
6 14428 1 1 9 ARG HH21 H -9.283 2.251 10.084 1.00 . A A . 9 ARG HH21 1 1
6 14429 1 1 9 ARG HH22 H -10.132 0.788 9.714 1.00 . A A . 9 ARG HH22 1 1
6 14430 1 1 9 ARG N N -1.885 -1.061 12.311 1.00 . A A . 9 ARG N 1 1
6 14431 1 1 9 ARG NE N -7.612 1.228 11.562 1.00 . A A . 9 ARG NE 1 1
6 14432 1 1 9 ARG NH1 N -8.740 -0.677 11.093 1.00 . A A . 9 ARG NH1 1 1
6 14433 1 1 9 ARG NH2 N -9.401 1.267 10.199 1.00 . A A . 9 ARG NH2 1 1
6 14434 1 1 9 ARG O O -1.788 1.763 13.108 1.00 . A A . 9 ARG O 1 1
6 14435 1 1 10 ILE C C -2.619 4.560 10.595 1.00 . A A . 10 ILE C 1 1
6 14436 1 1 10 ILE CA C -1.556 3.499 10.914 1.00 . A A . 10 ILE CA 1 1
6 14437 1 1 10 ILE CB C -0.443 3.610 9.839 1.00 . A A . 10 ILE CB 1 1
6 14438 1 1 10 ILE CD1 C 1.523 2.373 8.790 1.00 . A A . 10 ILE CD1 1 1
6 14439 1 1 10 ILE CG1 C 0.551 2.446 9.950 1.00 . A A . 10 ILE CG1 1 1
6 14440 1 1 10 ILE CG2 C 0.286 4.949 9.950 1.00 . A A . 10 ILE CG2 1 1
6 14441 1 1 10 ILE H H -2.489 1.793 10.073 1.00 . A A . 10 ILE H 1 1
6 14442 1 1 10 ILE HA H -1.124 3.697 11.886 1.00 . A A . 10 ILE HA 1 1
6 14443 1 1 10 ILE HB H -0.915 3.573 8.867 1.00 . A A . 10 ILE HB 1 1
6 14444 1 1 10 ILE HD11 H 2.106 3.283 8.747 1.00 . A A . 10 ILE HD11 1 1
6 14445 1 1 10 ILE HD12 H 0.974 2.252 7.868 1.00 . A A . 10 ILE HD12 1 1
6 14446 1 1 10 ILE HD13 H 2.184 1.530 8.927 1.00 . A A . 10 ILE HD13 1 1
6 14447 1 1 10 ILE HG12 H 1.127 2.554 10.859 1.00 . A A . 10 ILE HG12 1 1
6 14448 1 1 10 ILE HG13 H 0.004 1.513 9.985 1.00 . A A . 10 ILE HG13 1 1
6 14449 1 1 10 ILE HG21 H 1.049 5.009 9.187 1.00 . A A . 10 ILE HG21 1 1
6 14450 1 1 10 ILE HG22 H 0.746 5.031 10.925 1.00 . A A . 10 ILE HG22 1 1
6 14451 1 1 10 ILE HG23 H -0.419 5.756 9.818 1.00 . A A . 10 ILE HG23 1 1
6 14452 1 1 10 ILE N N -2.135 2.150 10.913 1.00 . A A . 10 ILE N 1 1
6 14453 1 1 10 ILE O O -3.185 4.560 9.503 1.00 . A A . 10 ILE O 1 1
6 14454 1 1 11 VAL C C -3.051 7.936 11.425 1.00 . A A . 11 VAL C 1 1
6 14455 1 1 11 VAL CA C -3.785 6.601 11.257 1.00 . A A . 11 VAL CA 1 1
6 14456 1 1 11 VAL CB C -5.057 6.562 12.142 1.00 . A A . 11 VAL CB 1 1
6 14457 1 1 11 VAL CG1 C -5.874 7.842 11.994 1.00 . A A . 11 VAL CG1 1 1
6 14458 1 1 11 VAL CG2 C -5.911 5.343 11.790 1.00 . A A . 11 VAL CG2 1 1
6 14459 1 1 11 VAL H H -2.469 5.392 12.413 1.00 . A A . 11 VAL H 1 1
6 14460 1 1 11 VAL HA H -4.103 6.525 10.224 1.00 . A A . 11 VAL HA 1 1
6 14461 1 1 11 VAL HB H -4.752 6.474 13.175 1.00 . A A . 11 VAL HB 1 1
6 14462 1 1 11 VAL HG11 H -6.171 7.965 10.962 1.00 . A A . 11 VAL HG11 1 1
6 14463 1 1 11 VAL HG12 H -5.278 8.689 12.299 1.00 . A A . 11 VAL HG12 1 1
6 14464 1 1 11 VAL HG13 H -6.756 7.783 12.617 1.00 . A A . 11 VAL HG13 1 1
6 14465 1 1 11 VAL HG21 H -5.328 4.442 11.923 1.00 . A A . 11 VAL HG21 1 1
6 14466 1 1 11 VAL HG22 H -6.234 5.414 10.760 1.00 . A A . 11 VAL HG22 1 1
6 14467 1 1 11 VAL HG23 H -6.776 5.308 12.436 1.00 . A A . 11 VAL HG23 1 1
6 14468 1 1 11 VAL N N -2.884 5.473 11.526 1.00 . A A . 11 VAL N 1 1
6 14469 1 1 11 VAL O O -2.590 8.288 12.518 1.00 . A A . 11 VAL O 1 1
6 14470 1 1 12 GLY C C -2.934 10.972 9.436 1.00 . A A . 12 GLY C 1 1
6 14471 1 1 12 GLY CA C -2.245 9.947 10.323 1.00 . A A . 12 GLY CA 1 1
6 14472 1 1 12 GLY H H -3.313 8.320 9.485 1.00 . A A . 12 GLY H 1 1
6 14473 1 1 12 GLY HA2 H -2.210 10.329 11.334 1.00 . A A . 12 GLY HA2 1 1
6 14474 1 1 12 GLY HA3 H -1.234 9.802 9.971 1.00 . A A . 12 GLY HA3 1 1
6 14475 1 1 12 GLY N N -2.928 8.662 10.321 1.00 . A A . 12 GLY N 1 1
6 14476 1 1 12 GLY O O -3.827 10.632 8.658 1.00 . A A . 12 GLY O 1 1
6 14477 1 1 13 GLU C C -2.731 13.305 7.310 1.00 . A A . 13 GLU C 1 1
6 14478 1 1 13 GLU CA C -3.148 13.313 8.792 1.00 . A A . 13 GLU CA 1 1
6 14479 1 1 13 GLU CB C -2.809 14.663 9.444 1.00 . A A . 13 GLU CB 1 1
6 14480 1 1 13 GLU CD C -1.019 16.297 10.214 1.00 . A A . 13 GLU CD 1 1
6 14481 1 1 13 GLU CG C -1.313 14.969 9.522 1.00 . A A . 13 GLU CG 1 1
6 14482 1 1 13 GLU H H -1.759 12.429 10.130 1.00 . A A . 13 GLU H 1 1
6 14483 1 1 13 GLU HA H -4.218 13.164 8.847 1.00 . A A . 13 GLU HA 1 1
6 14484 1 1 13 GLU HB2 H -3.284 15.452 8.879 1.00 . A A . 13 GLU HB2 1 1
6 14485 1 1 13 GLU HB3 H -3.207 14.668 10.449 1.00 . A A . 13 GLU HB3 1 1
6 14486 1 1 13 GLU HG2 H -0.822 14.175 10.069 1.00 . A A . 13 GLU HG2 1 1
6 14487 1 1 13 GLU HG3 H -0.913 15.008 8.516 1.00 . A A . 13 GLU HG3 1 1
6 14488 1 1 13 GLU N N -2.517 12.227 9.540 1.00 . A A . 13 GLU N 1 1
6 14489 1 1 13 GLU O O -1.545 13.235 6.980 1.00 . A A . 13 GLU O 1 1
6 14490 1 1 13 GLU OE1 O -1.565 17.332 9.775 1.00 . A A . 13 GLU OE1 1 1
6 14491 1 1 13 GLU OE2 O -0.256 16.313 11.205 1.00 . A A . 13 GLU OE2 1 1
6 14492 1 1 14 ASP C C -2.930 14.812 4.582 1.00 . A A . 14 ASP C 1 1
6 14493 1 1 14 ASP CA C -3.475 13.430 4.980 1.00 . A A . 14 ASP CA 1 1
6 14494 1 1 14 ASP CB C -4.771 13.118 4.216 1.00 . A A . 14 ASP CB 1 1
6 14495 1 1 14 ASP CG C -4.657 13.392 2.725 1.00 . A A . 14 ASP CG 1 1
6 14496 1 1 14 ASP H H -4.647 13.372 6.746 1.00 . A A . 14 ASP H 1 1
6 14497 1 1 14 ASP HA H -2.735 12.679 4.738 1.00 . A A . 14 ASP HA 1 1
6 14498 1 1 14 ASP HB2 H -5.017 12.074 4.351 1.00 . A A . 14 ASP HB2 1 1
6 14499 1 1 14 ASP HB3 H -5.571 13.724 4.619 1.00 . A A . 14 ASP HB3 1 1
6 14500 1 1 14 ASP N N -3.722 13.365 6.422 1.00 . A A . 14 ASP N 1 1
6 14501 1 1 14 ASP O O -3.605 15.829 4.748 1.00 . A A . 14 ASP O 1 1
6 14502 1 1 14 ASP OD1 O -3.975 12.622 2.022 1.00 . A A . 14 ASP OD1 1 1
6 14503 1 1 14 ASP OD2 O -5.249 14.390 2.253 1.00 . A A . 14 ASP OD2 1 1
6 14504 1 1 15 LYS C C 0.154 15.869 2.746 1.00 . A A . 15 LYS C 1 1
6 14505 1 1 15 LYS CA C -1.065 16.099 3.660 1.00 . A A . 15 LYS CA 1 1
6 14506 1 1 15 LYS CB C -0.646 16.896 4.906 1.00 . A A . 15 LYS CB 1 1
6 14507 1 1 15 LYS CD C 0.606 16.903 7.114 1.00 . A A . 15 LYS CD 1 1
6 14508 1 1 15 LYS CE C 1.255 18.251 6.838 1.00 . A A . 15 LYS CE 1 1
6 14509 1 1 15 LYS CG C 0.300 16.134 5.831 1.00 . A A . 15 LYS CG 1 1
6 14510 1 1 15 LYS H H -1.213 14.000 3.967 1.00 . A A . 15 LYS H 1 1
6 14511 1 1 15 LYS HA H -1.798 16.676 3.114 1.00 . A A . 15 LYS HA 1 1
6 14512 1 1 15 LYS HB2 H -0.154 17.806 4.591 1.00 . A A . 15 LYS HB2 1 1
6 14513 1 1 15 LYS HB3 H -1.532 17.153 5.468 1.00 . A A . 15 LYS HB3 1 1
6 14514 1 1 15 LYS HD2 H -0.317 17.065 7.652 1.00 . A A . 15 LYS HD2 1 1
6 14515 1 1 15 LYS HD3 H 1.275 16.310 7.724 1.00 . A A . 15 LYS HD3 1 1
6 14516 1 1 15 LYS HE2 H 2.166 18.096 6.278 1.00 . A A . 15 LYS HE2 1 1
6 14517 1 1 15 LYS HE3 H 0.573 18.856 6.256 1.00 . A A . 15 LYS HE3 1 1
6 14518 1 1 15 LYS HG2 H -0.157 15.190 6.095 1.00 . A A . 15 LYS HG2 1 1
6 14519 1 1 15 LYS HG3 H 1.226 15.947 5.304 1.00 . A A . 15 LYS HG3 1 1
6 14520 1 1 15 LYS HZ1 H 0.726 19.101 8.667 1.00 . A A . 15 LYS HZ1 1 1
6 14521 1 1 15 LYS HZ2 H 1.988 19.903 7.885 1.00 . A A . 15 LYS HZ2 1 1
6 14522 1 1 15 LYS HZ3 H 2.272 18.424 8.650 1.00 . A A . 15 LYS HZ3 1 1
6 14523 1 1 15 LYS N N -1.703 14.840 4.066 1.00 . A A . 15 LYS N 1 1
6 14524 1 1 15 LYS NZ N 1.584 18.969 8.096 1.00 . A A . 15 LYS NZ 1 1
6 14525 1 1 15 LYS O O 0.971 14.983 2.998 1.00 . A A . 15 LYS O 1 1
6 14526 1 1 16 ASN C C 1.977 15.342 0.350 1.00 . A A . 16 ASN C 1 1
6 14527 1 1 16 ASN CA C 1.383 16.719 0.735 1.00 . A A . 16 ASN CA 1 1
6 14528 1 1 16 ASN CB C 2.487 17.642 1.278 1.00 . A A . 16 ASN CB 1 1
6 14529 1 1 16 ASN CG C 3.078 17.181 2.600 1.00 . A A . 16 ASN CG 1 1
6 14530 1 1 16 ASN H H -0.519 17.272 1.503 1.00 . A A . 16 ASN H 1 1
6 14531 1 1 16 ASN HA H 1.007 17.165 -0.174 1.00 . A A . 16 ASN HA 1 1
6 14532 1 1 16 ASN HB2 H 3.285 17.697 0.554 1.00 . A A . 16 ASN HB2 1 1
6 14533 1 1 16 ASN HB3 H 2.072 18.628 1.418 1.00 . A A . 16 ASN HB3 1 1
6 14534 1 1 16 ASN HD21 H 1.796 18.300 3.610 1.00 . A A . 16 ASN HD21 1 1
6 14535 1 1 16 ASN HD22 H 2.915 17.388 4.556 1.00 . A A . 16 ASN HD22 1 1
6 14536 1 1 16 ASN N N 0.235 16.670 1.675 1.00 . A A . 16 ASN N 1 1
6 14537 1 1 16 ASN ND2 N 2.540 17.672 3.699 1.00 . A A . 16 ASN ND2 1 1
6 14538 1 1 16 ASN O O 3.120 15.260 -0.110 1.00 . A A . 16 ASN O 1 1
6 14539 1 1 16 ASN OD1 O 4.018 16.400 2.636 1.00 . A A . 16 ASN OD1 1 1
6 14540 1 1 17 GLY C C 2.020 12.020 1.246 1.00 . A A . 17 GLY C 1 1
6 14541 1 1 17 GLY CA C 1.654 12.945 0.083 1.00 . A A . 17 GLY CA 1 1
6 14542 1 1 17 GLY H H 0.303 14.396 0.866 1.00 . A A . 17 GLY H 1 1
6 14543 1 1 17 GLY HA2 H 0.864 12.476 -0.487 1.00 . A A . 17 GLY HA2 1 1
6 14544 1 1 17 GLY HA3 H 2.518 13.054 -0.560 1.00 . A A . 17 GLY HA3 1 1
6 14545 1 1 17 GLY N N 1.197 14.277 0.491 1.00 . A A . 17 GLY N 1 1
6 14546 1 1 17 GLY O O 2.773 11.059 1.067 1.00 . A A . 17 GLY O 1 1
6 14547 1 1 18 MET C C 1.308 9.967 3.303 1.00 . A A . 18 MET C 1 1
6 14548 1 1 18 MET CA C 1.684 11.426 3.604 1.00 . A A . 18 MET CA 1 1
6 14549 1 1 18 MET CB C 0.857 11.949 4.792 1.00 . A A . 18 MET CB 1 1
6 14550 1 1 18 MET CE C 1.930 10.708 7.435 1.00 . A A . 18 MET CE 1 1
6 14551 1 1 18 MET CG C 1.629 12.865 5.730 1.00 . A A . 18 MET CG 1 1
6 14552 1 1 18 MET H H 0.939 13.105 2.527 1.00 . A A . 18 MET H 1 1
6 14553 1 1 18 MET HA H 2.737 11.462 3.860 1.00 . A A . 18 MET HA 1 1
6 14554 1 1 18 MET HB2 H 0.009 12.497 4.409 1.00 . A A . 18 MET HB2 1 1
6 14555 1 1 18 MET HB3 H 0.494 11.109 5.368 1.00 . A A . 18 MET HB3 1 1
6 14556 1 1 18 MET HE1 H 1.183 11.165 8.069 1.00 . A A . 18 MET HE1 1 1
6 14557 1 1 18 MET HE2 H 2.573 10.079 8.034 1.00 . A A . 18 MET HE2 1 1
6 14558 1 1 18 MET HE3 H 1.442 10.108 6.681 1.00 . A A . 18 MET HE3 1 1
6 14559 1 1 18 MET HG2 H 2.093 13.647 5.148 1.00 . A A . 18 MET HG2 1 1
6 14560 1 1 18 MET HG3 H 0.939 13.304 6.436 1.00 . A A . 18 MET HG3 1 1
6 14561 1 1 18 MET N N 1.478 12.293 2.430 1.00 . A A . 18 MET N 1 1
6 14562 1 1 18 MET O O 2.035 9.037 3.654 1.00 . A A . 18 MET O 1 1
6 14563 1 1 18 MET SD S 2.908 11.983 6.644 1.00 . A A . 18 MET SD 1 1
6 14564 1 1 19 THR C C 0.731 7.736 1.332 1.00 . A A . 19 THR C 1 1
6 14565 1 1 19 THR CA C -0.285 8.444 2.244 1.00 . A A . 19 THR CA 1 1
6 14566 1 1 19 THR CB C -1.641 8.532 1.510 1.00 . A A . 19 THR CB 1 1
6 14567 1 1 19 THR CG2 C -2.731 9.067 2.434 1.00 . A A . 19 THR CG2 1 1
6 14568 1 1 19 THR H H -0.367 10.557 2.402 1.00 . A A . 19 THR H 1 1
6 14569 1 1 19 THR HA H -0.419 7.853 3.144 1.00 . A A . 19 THR HA 1 1
6 14570 1 1 19 THR HB H -1.924 7.543 1.176 1.00 . A A . 19 THR HB 1 1
6 14571 1 1 19 THR HG1 H -2.186 9.146 -0.288 1.00 . A A . 19 THR HG1 1 1
6 14572 1 1 19 THR HG21 H -3.666 9.116 1.898 1.00 . A A . 19 THR HG21 1 1
6 14573 1 1 19 THR HG22 H -2.462 10.056 2.779 1.00 . A A . 19 THR HG22 1 1
6 14574 1 1 19 THR HG23 H -2.840 8.408 3.284 1.00 . A A . 19 THR HG23 1 1
6 14575 1 1 19 THR N N 0.177 9.778 2.638 1.00 . A A . 19 THR N 1 1
6 14576 1 1 19 THR O O 0.842 6.508 1.339 1.00 . A A . 19 THR O 1 1
6 14577 1 1 19 THR OG1 O -1.524 9.397 0.367 1.00 . A A . 19 THR OG1 1 1
6 14578 1 1 20 ASN C C 3.755 7.577 0.444 1.00 . A A . 20 ASN C 1 1
6 14579 1 1 20 ASN CA C 2.499 7.975 -0.342 1.00 . A A . 20 ASN CA 1 1
6 14580 1 1 20 ASN CB C 2.869 9.008 -1.416 1.00 . A A . 20 ASN CB 1 1
6 14581 1 1 20 ASN CG C 1.715 9.337 -2.347 1.00 . A A . 20 ASN CG 1 1
6 14582 1 1 20 ASN H H 1.345 9.490 0.593 1.00 . A A . 20 ASN H 1 1
6 14583 1 1 20 ASN HA H 2.093 7.096 -0.821 1.00 . A A . 20 ASN HA 1 1
6 14584 1 1 20 ASN HB2 H 3.185 9.921 -0.933 1.00 . A A . 20 ASN HB2 1 1
6 14585 1 1 20 ASN HB3 H 3.686 8.623 -2.011 1.00 . A A . 20 ASN HB3 1 1
6 14586 1 1 20 ASN HD21 H 2.398 8.067 -3.702 1.00 . A A . 20 ASN HD21 1 1
6 14587 1 1 20 ASN HD22 H 0.962 8.924 -4.132 1.00 . A A . 20 ASN HD22 1 1
6 14588 1 1 20 ASN N N 1.476 8.520 0.553 1.00 . A A . 20 ASN N 1 1
6 14589 1 1 20 ASN ND2 N 1.686 8.708 -3.506 1.00 . A A . 20 ASN ND2 1 1
6 14590 1 1 20 ASN O O 4.256 6.460 0.314 1.00 . A A . 20 ASN O 1 1
6 14591 1 1 20 ASN OD1 O 0.868 10.167 -2.038 1.00 . A A . 20 ASN OD1 1 1
6 14592 1 1 21 GLN C C 5.341 7.098 3.026 1.00 . A A . 21 GLN C 1 1
6 14593 1 1 21 GLN CA C 5.479 8.271 2.041 1.00 . A A . 21 GLN CA 1 1
6 14594 1 1 21 GLN CB C 5.898 9.545 2.800 1.00 . A A . 21 GLN CB 1 1
6 14595 1 1 21 GLN CD C 5.572 11.038 4.825 1.00 . A A . 21 GLN CD 1 1
6 14596 1 1 21 GLN CG C 5.025 9.883 4.005 1.00 . A A . 21 GLN CG 1 1
6 14597 1 1 21 GLN H H 3.749 9.334 1.407 1.00 . A A . 21 GLN H 1 1
6 14598 1 1 21 GLN HA H 6.250 8.029 1.327 1.00 . A A . 21 GLN HA 1 1
6 14599 1 1 21 GLN HB2 H 6.908 9.420 3.145 1.00 . A A . 21 GLN HB2 1 1
6 14600 1 1 21 GLN HB3 H 5.866 10.382 2.116 1.00 . A A . 21 GLN HB3 1 1
6 14601 1 1 21 GLN HE21 H 4.623 12.352 3.690 1.00 . A A . 21 GLN HE21 1 1
6 14602 1 1 21 GLN HE22 H 5.554 13.001 4.989 1.00 . A A . 21 GLN HE22 1 1
6 14603 1 1 21 GLN HG2 H 4.035 10.140 3.659 1.00 . A A . 21 GLN HG2 1 1
6 14604 1 1 21 GLN HG3 H 4.963 9.009 4.641 1.00 . A A . 21 GLN HG3 1 1
6 14605 1 1 21 GLN N N 4.237 8.492 1.289 1.00 . A A . 21 GLN N 1 1
6 14606 1 1 21 GLN NE2 N 5.216 12.250 4.465 1.00 . A A . 21 GLN NE2 1 1
6 14607 1 1 21 GLN O O 6.249 6.282 3.164 1.00 . A A . 21 GLN O 1 1
6 14608 1 1 21 GLN OE1 O 6.330 10.843 5.772 1.00 . A A . 21 GLN OE1 1 1
6 14609 1 1 22 ILE C C 4.102 4.567 4.145 1.00 . A A . 22 ILE C 1 1
6 14610 1 1 22 ILE CA C 3.930 5.987 4.699 1.00 . A A . 22 ILE CA 1 1
6 14611 1 1 22 ILE CB C 2.503 6.159 5.290 1.00 . A A . 22 ILE CB 1 1
6 14612 1 1 22 ILE CD1 C 3.441 7.148 7.444 1.00 . A A . 22 ILE CD1 1 1
6 14613 1 1 22 ILE CG1 C 2.486 7.327 6.284 1.00 . A A . 22 ILE CG1 1 1
6 14614 1 1 22 ILE CG2 C 1.995 4.878 5.951 1.00 . A A . 22 ILE CG2 1 1
6 14615 1 1 22 ILE H H 3.488 7.679 3.496 1.00 . A A . 22 ILE H 1 1
6 14616 1 1 22 ILE HA H 4.643 6.131 5.499 1.00 . A A . 22 ILE HA 1 1
6 14617 1 1 22 ILE HB H 1.834 6.394 4.471 1.00 . A A . 22 ILE HB 1 1
6 14618 1 1 22 ILE HD11 H 3.374 8.002 8.100 1.00 . A A . 22 ILE HD11 1 1
6 14619 1 1 22 ILE HD12 H 4.451 7.061 7.069 1.00 . A A . 22 ILE HD12 1 1
6 14620 1 1 22 ILE HD13 H 3.182 6.252 7.990 1.00 . A A . 22 ILE HD13 1 1
6 14621 1 1 22 ILE HG12 H 2.758 8.238 5.770 1.00 . A A . 22 ILE HG12 1 1
6 14622 1 1 22 ILE HG13 H 1.489 7.433 6.688 1.00 . A A . 22 ILE HG13 1 1
6 14623 1 1 22 ILE HG21 H 2.651 4.605 6.765 1.00 . A A . 22 ILE HG21 1 1
6 14624 1 1 22 ILE HG22 H 1.974 4.080 5.223 1.00 . A A . 22 ILE HG22 1 1
6 14625 1 1 22 ILE HG23 H 0.996 5.042 6.329 1.00 . A A . 22 ILE HG23 1 1
6 14626 1 1 22 ILE N N 4.187 7.019 3.688 1.00 . A A . 22 ILE N 1 1
6 14627 1 1 22 ILE O O 4.864 3.767 4.691 1.00 . A A . 22 ILE O 1 1
6 14628 1 1 23 THR C C 4.862 2.754 1.736 1.00 . A A . 23 THR C 1 1
6 14629 1 1 23 THR CA C 3.513 2.929 2.452 1.00 . A A . 23 THR CA 1 1
6 14630 1 1 23 THR CB C 2.347 2.647 1.477 1.00 . A A . 23 THR CB 1 1
6 14631 1 1 23 THR CG2 C 2.324 1.177 1.073 1.00 . A A . 23 THR CG2 1 1
6 14632 1 1 23 THR H H 2.834 4.931 2.645 1.00 . A A . 23 THR H 1 1
6 14633 1 1 23 THR HA H 3.459 2.207 3.259 1.00 . A A . 23 THR HA 1 1
6 14634 1 1 23 THR HB H 2.473 3.248 0.589 1.00 . A A . 23 THR HB 1 1
6 14635 1 1 23 THR HG1 H 0.739 3.783 1.704 1.00 . A A . 23 THR HG1 1 1
6 14636 1 1 23 THR HG21 H 3.242 0.929 0.559 1.00 . A A . 23 THR HG21 1 1
6 14637 1 1 23 THR HG22 H 1.486 0.995 0.417 1.00 . A A . 23 THR HG22 1 1
6 14638 1 1 23 THR HG23 H 2.229 0.562 1.956 1.00 . A A . 23 THR HG23 1 1
6 14639 1 1 23 THR N N 3.417 4.260 3.052 1.00 . A A . 23 THR N 1 1
6 14640 1 1 23 THR O O 5.376 1.640 1.610 1.00 . A A . 23 THR O 1 1
6 14641 1 1 23 THR OG1 O 1.096 2.983 2.101 1.00 . A A . 23 THR OG1 1 1
6 14642 1 1 24 GLY C C 7.822 3.358 1.722 1.00 . A A . 24 GLY C 1 1
6 14643 1 1 24 GLY CA C 6.782 3.841 0.713 1.00 . A A . 24 GLY CA 1 1
6 14644 1 1 24 GLY H H 4.941 4.713 1.309 1.00 . A A . 24 GLY H 1 1
6 14645 1 1 24 GLY HA2 H 6.793 3.183 -0.145 1.00 . A A . 24 GLY HA2 1 1
6 14646 1 1 24 GLY HA3 H 7.044 4.838 0.390 1.00 . A A . 24 GLY HA3 1 1
6 14647 1 1 24 GLY N N 5.435 3.866 1.274 1.00 . A A . 24 GLY N 1 1
6 14648 1 1 24 GLY O O 8.708 2.571 1.388 1.00 . A A . 24 GLY O 1 1
6 14649 1 1 25 VAL C C 8.295 1.886 4.393 1.00 . A A . 25 VAL C 1 1
6 14650 1 1 25 VAL CA C 8.576 3.360 4.054 1.00 . A A . 25 VAL CA 1 1
6 14651 1 1 25 VAL CB C 8.400 4.226 5.329 1.00 . A A . 25 VAL CB 1 1
6 14652 1 1 25 VAL CG1 C 9.264 3.702 6.479 1.00 . A A . 25 VAL CG1 1 1
6 14653 1 1 25 VAL CG2 C 8.728 5.688 5.026 1.00 . A A . 25 VAL CG2 1 1
6 14654 1 1 25 VAL H H 7.029 4.514 3.154 1.00 . A A . 25 VAL H 1 1
6 14655 1 1 25 VAL HA H 9.602 3.451 3.721 1.00 . A A . 25 VAL HA 1 1
6 14656 1 1 25 VAL HB H 7.364 4.171 5.637 1.00 . A A . 25 VAL HB 1 1
6 14657 1 1 25 VAL HG11 H 8.963 2.693 6.725 1.00 . A A . 25 VAL HG11 1 1
6 14658 1 1 25 VAL HG12 H 9.136 4.335 7.346 1.00 . A A . 25 VAL HG12 1 1
6 14659 1 1 25 VAL HG13 H 10.302 3.704 6.181 1.00 . A A . 25 VAL HG13 1 1
6 14660 1 1 25 VAL HG21 H 9.737 5.760 4.643 1.00 . A A . 25 VAL HG21 1 1
6 14661 1 1 25 VAL HG22 H 8.643 6.276 5.930 1.00 . A A . 25 VAL HG22 1 1
6 14662 1 1 25 VAL HG23 H 8.038 6.067 4.288 1.00 . A A . 25 VAL HG23 1 1
6 14663 1 1 25 VAL N N 7.708 3.827 2.965 1.00 . A A . 25 VAL N 1 1
6 14664 1 1 25 VAL O O 9.214 1.112 4.658 1.00 . A A . 25 VAL O 1 1
6 14665 1 1 26 ILE C C 7.336 -0.895 3.737 1.00 . A A . 26 ILE C 1 1
6 14666 1 1 26 ILE CA C 6.601 0.124 4.635 1.00 . A A . 26 ILE CA 1 1
6 14667 1 1 26 ILE CB C 5.069 -0.033 4.453 1.00 . A A . 26 ILE CB 1 1
6 14668 1 1 26 ILE CD1 C 2.804 0.655 5.449 1.00 . A A . 26 ILE CD1 1 1
6 14669 1 1 26 ILE CG1 C 4.314 0.720 5.569 1.00 . A A . 26 ILE CG1 1 1
6 14670 1 1 26 ILE CG2 C 4.667 -1.506 4.417 1.00 . A A . 26 ILE CG2 1 1
6 14671 1 1 26 ILE H H 6.329 2.180 4.173 1.00 . A A . 26 ILE H 1 1
6 14672 1 1 26 ILE HA H 6.839 -0.094 5.666 1.00 . A A . 26 ILE HA 1 1
6 14673 1 1 26 ILE HB H 4.802 0.402 3.501 1.00 . A A . 26 ILE HB 1 1
6 14674 1 1 26 ILE HD11 H 2.499 1.068 4.500 1.00 . A A . 26 ILE HD11 1 1
6 14675 1 1 26 ILE HD12 H 2.355 1.225 6.249 1.00 . A A . 26 ILE HD12 1 1
6 14676 1 1 26 ILE HD13 H 2.479 -0.375 5.515 1.00 . A A . 26 ILE HD13 1 1
6 14677 1 1 26 ILE HG12 H 4.586 0.300 6.526 1.00 . A A . 26 ILE HG12 1 1
6 14678 1 1 26 ILE HG13 H 4.601 1.762 5.547 1.00 . A A . 26 ILE HG13 1 1
6 14679 1 1 26 ILE HG21 H 5.170 -2.000 3.598 1.00 . A A . 26 ILE HG21 1 1
6 14680 1 1 26 ILE HG22 H 3.598 -1.588 4.282 1.00 . A A . 26 ILE HG22 1 1
6 14681 1 1 26 ILE HG23 H 4.948 -1.981 5.348 1.00 . A A . 26 ILE HG23 1 1
6 14682 1 1 26 ILE N N 7.018 1.508 4.366 1.00 . A A . 26 ILE N 1 1
6 14683 1 1 26 ILE O O 7.799 -1.935 4.210 1.00 . A A . 26 ILE O 1 1
6 14684 1 1 27 SER C C 9.604 -1.729 1.870 1.00 . A A . 27 SER C 1 1
6 14685 1 1 27 SER CA C 8.132 -1.487 1.492 1.00 . A A . 27 SER CA 1 1
6 14686 1 1 27 SER CB C 8.060 -0.920 0.065 1.00 . A A . 27 SER CB 1 1
6 14687 1 1 27 SER H H 7.058 0.250 2.120 1.00 . A A . 27 SER H 1 1
6 14688 1 1 27 SER HA H 7.613 -2.436 1.512 1.00 . A A . 27 SER HA 1 1
6 14689 1 1 27 SER HB2 H 8.453 -1.648 -0.629 1.00 . A A . 27 SER HB2 1 1
6 14690 1 1 27 SER HB3 H 7.032 -0.708 -0.185 1.00 . A A . 27 SER HB3 1 1
6 14691 1 1 27 SER HG H 8.557 0.895 0.634 1.00 . A A . 27 SER HG 1 1
6 14692 1 1 27 SER N N 7.451 -0.589 2.445 1.00 . A A . 27 SER N 1 1
6 14693 1 1 27 SER O O 10.198 -2.733 1.474 1.00 . A A . 27 SER O 1 1
6 14694 1 1 27 SER OG O 8.814 0.279 -0.061 1.00 . A A . 27 SER OG 1 1
6 14695 1 1 28 LYS C C 11.883 -1.860 4.163 1.00 . A A . 28 LYS C 1 1
6 14696 1 1 28 LYS CA C 11.609 -0.877 3.007 1.00 . A A . 28 LYS CA 1 1
6 14697 1 1 28 LYS CB C 12.118 0.519 3.401 1.00 . A A . 28 LYS CB 1 1
6 14698 1 1 28 LYS CD C 12.460 2.938 2.757 1.00 . A A . 28 LYS CD 1 1
6 14699 1 1 28 LYS CE C 12.110 4.042 1.768 1.00 . A A . 28 LYS CE 1 1
6 14700 1 1 28 LYS CG C 11.812 1.609 2.376 1.00 . A A . 28 LYS CG 1 1
6 14701 1 1 28 LYS H H 9.643 -0.070 2.995 1.00 . A A . 28 LYS H 1 1
6 14702 1 1 28 LYS HA H 12.154 -1.210 2.135 1.00 . A A . 28 LYS HA 1 1
6 14703 1 1 28 LYS HB2 H 11.661 0.802 4.339 1.00 . A A . 28 LYS HB2 1 1
6 14704 1 1 28 LYS HB3 H 13.190 0.473 3.536 1.00 . A A . 28 LYS HB3 1 1
6 14705 1 1 28 LYS HD2 H 12.113 3.227 3.740 1.00 . A A . 28 LYS HD2 1 1
6 14706 1 1 28 LYS HD3 H 13.534 2.812 2.779 1.00 . A A . 28 LYS HD3 1 1
6 14707 1 1 28 LYS HE2 H 12.441 3.745 0.784 1.00 . A A . 28 LYS HE2 1 1
6 14708 1 1 28 LYS HE3 H 11.038 4.174 1.762 1.00 . A A . 28 LYS HE3 1 1
6 14709 1 1 28 LYS HG2 H 12.184 1.299 1.410 1.00 . A A . 28 LYS HG2 1 1
6 14710 1 1 28 LYS HG3 H 10.738 1.747 2.323 1.00 . A A . 28 LYS HG3 1 1
6 14711 1 1 28 LYS HZ1 H 12.497 5.610 3.093 1.00 . A A . 28 LYS HZ1 1 1
6 14712 1 1 28 LYS HZ2 H 12.444 6.080 1.475 1.00 . A A . 28 LYS HZ2 1 1
6 14713 1 1 28 LYS HZ3 H 13.788 5.248 2.067 1.00 . A A . 28 LYS HZ3 1 1
6 14714 1 1 28 LYS N N 10.185 -0.812 2.649 1.00 . A A . 28 LYS N 1 1
6 14715 1 1 28 LYS NZ N 12.756 5.334 2.125 1.00 . A A . 28 LYS NZ 1 1
6 14716 1 1 28 LYS O O 13.041 -2.102 4.516 1.00 . A A . 28 LYS O 1 1
6 14717 1 1 29 PHE C C 11.664 -4.647 5.563 1.00 . A A . 29 PHE C 1 1
6 14718 1 1 29 PHE CA C 10.966 -3.319 5.909 1.00 . A A . 29 PHE CA 1 1
6 14719 1 1 29 PHE CB C 9.592 -3.613 6.531 1.00 . A A . 29 PHE CB 1 1
6 14720 1 1 29 PHE CD1 C 9.624 -1.252 7.433 1.00 . A A . 29 PHE CD1 1 1
6 14721 1 1 29 PHE CD2 C 7.562 -2.456 7.460 1.00 . A A . 29 PHE CD2 1 1
6 14722 1 1 29 PHE CE1 C 8.998 -0.161 8.004 1.00 . A A . 29 PHE CE1 1 1
6 14723 1 1 29 PHE CE2 C 6.933 -1.367 8.032 1.00 . A A . 29 PHE CE2 1 1
6 14724 1 1 29 PHE CG C 8.915 -2.414 7.153 1.00 . A A . 29 PHE CG 1 1
6 14725 1 1 29 PHE CZ C 7.652 -0.218 8.304 1.00 . A A . 29 PHE CZ 1 1
6 14726 1 1 29 PHE H H 9.930 -2.238 4.395 1.00 . A A . 29 PHE H 1 1
6 14727 1 1 29 PHE HA H 11.568 -2.802 6.644 1.00 . A A . 29 PHE HA 1 1
6 14728 1 1 29 PHE HB2 H 8.936 -3.998 5.764 1.00 . A A . 29 PHE HB2 1 1
6 14729 1 1 29 PHE HB3 H 9.708 -4.363 7.302 1.00 . A A . 29 PHE HB3 1 1
6 14730 1 1 29 PHE HD1 H 10.678 -1.205 7.203 1.00 . A A . 29 PHE HD1 1 1
6 14731 1 1 29 PHE HD2 H 6.999 -3.358 7.249 1.00 . A A . 29 PHE HD2 1 1
6 14732 1 1 29 PHE HE1 H 9.560 0.735 8.218 1.00 . A A . 29 PHE HE1 1 1
6 14733 1 1 29 PHE HE2 H 5.879 -1.413 8.269 1.00 . A A . 29 PHE HE2 1 1
6 14734 1 1 29 PHE HZ H 7.162 0.634 8.752 1.00 . A A . 29 PHE HZ 1 1
6 14735 1 1 29 PHE N N 10.827 -2.425 4.749 1.00 . A A . 29 PHE N 1 1
6 14736 1 1 29 PHE O O 11.926 -4.953 4.399 1.00 . A A . 29 PHE O 1 1
6 14737 1 1 30 ASP C C 11.680 -7.852 6.006 1.00 . A A . 30 ASP C 1 1
6 14738 1 1 30 ASP CA C 12.640 -6.728 6.445 1.00 . A A . 30 ASP CA 1 1
6 14739 1 1 30 ASP CB C 13.290 -7.125 7.780 1.00 . A A . 30 ASP CB 1 1
6 14740 1 1 30 ASP CG C 13.793 -5.929 8.566 1.00 . A A . 30 ASP CG 1 1
6 14741 1 1 30 ASP H H 11.684 -5.149 7.499 1.00 . A A . 30 ASP H 1 1
6 14742 1 1 30 ASP HA H 13.411 -6.609 5.698 1.00 . A A . 30 ASP HA 1 1
6 14743 1 1 30 ASP HB2 H 12.563 -7.650 8.387 1.00 . A A . 30 ASP HB2 1 1
6 14744 1 1 30 ASP HB3 H 14.125 -7.785 7.586 1.00 . A A . 30 ASP HB3 1 1
6 14745 1 1 30 ASP N N 11.942 -5.442 6.599 1.00 . A A . 30 ASP N 1 1
6 14746 1 1 30 ASP O O 12.059 -9.023 5.969 1.00 . A A . 30 ASP O 1 1
6 14747 1 1 30 ASP OD1 O 13.005 -5.365 9.359 1.00 . A A . 30 ASP OD1 1 1
6 14748 1 1 30 ASP OD2 O 14.964 -5.542 8.396 1.00 . A A . 30 ASP OD2 1 1
6 14749 1 1 31 THR C C 8.589 -8.179 4.140 1.00 . A A . 31 THR C 1 1
6 14750 1 1 31 THR CA C 9.399 -8.501 5.405 1.00 . A A . 31 THR CA 1 1
6 14751 1 1 31 THR CB C 8.436 -8.632 6.609 1.00 . A A . 31 THR CB 1 1
6 14752 1 1 31 THR CG2 C 7.813 -7.284 6.967 1.00 . A A . 31 THR CG2 1 1
6 14753 1 1 31 THR H H 10.220 -6.546 5.595 1.00 . A A . 31 THR H 1 1
6 14754 1 1 31 THR HA H 9.887 -9.456 5.262 1.00 . A A . 31 THR HA 1 1
6 14755 1 1 31 THR HB H 9.005 -8.974 7.460 1.00 . A A . 31 THR HB 1 1
6 14756 1 1 31 THR HG1 H 7.255 -10.140 7.108 1.00 . A A . 31 THR HG1 1 1
6 14757 1 1 31 THR HG21 H 7.162 -7.403 7.823 1.00 . A A . 31 THR HG21 1 1
6 14758 1 1 31 THR HG22 H 7.238 -6.916 6.128 1.00 . A A . 31 THR HG22 1 1
6 14759 1 1 31 THR HG23 H 8.593 -6.577 7.206 1.00 . A A . 31 THR HG23 1 1
6 14760 1 1 31 THR N N 10.440 -7.497 5.676 1.00 . A A . 31 THR N 1 1
6 14761 1 1 31 THR O O 8.682 -7.080 3.586 1.00 . A A . 31 THR O 1 1
6 14762 1 1 31 THR OG1 O 7.405 -9.592 6.327 1.00 . A A . 31 THR OG1 1 1
6 14763 1 1 32 ASN C C 5.514 -8.754 2.764 1.00 . A A . 32 ASN C 1 1
6 14764 1 1 32 ASN CA C 7.002 -8.982 2.462 1.00 . A A . 32 ASN CA 1 1
6 14765 1 1 32 ASN CB C 7.177 -10.201 1.554 1.00 . A A . 32 ASN CB 1 1
6 14766 1 1 32 ASN CG C 8.621 -10.385 1.129 1.00 . A A . 32 ASN CG 1 1
6 14767 1 1 32 ASN H H 7.709 -9.975 4.200 1.00 . A A . 32 ASN H 1 1
6 14768 1 1 32 ASN HA H 7.381 -8.110 1.943 1.00 . A A . 32 ASN HA 1 1
6 14769 1 1 32 ASN HB2 H 6.859 -11.090 2.083 1.00 . A A . 32 ASN HB2 1 1
6 14770 1 1 32 ASN HB3 H 6.570 -10.077 0.667 1.00 . A A . 32 ASN HB3 1 1
6 14771 1 1 32 ASN HD21 H 8.383 -9.103 -0.358 1.00 . A A . 32 ASN HD21 1 1
6 14772 1 1 32 ASN HD22 H 9.958 -9.792 -0.200 1.00 . A A . 32 ASN HD22 1 1
6 14773 1 1 32 ASN N N 7.786 -9.141 3.689 1.00 . A A . 32 ASN N 1 1
6 14774 1 1 32 ASN ND2 N 9.025 -9.692 0.084 1.00 . A A . 32 ASN ND2 1 1
6 14775 1 1 32 ASN O O 4.885 -9.523 3.496 1.00 . A A . 32 ASN O 1 1
6 14776 1 1 32 ASN OD1 O 9.378 -11.125 1.746 1.00 . A A . 32 ASN OD1 1 1
6 14777 1 1 33 ILE C C 2.614 -8.328 1.710 1.00 . A A . 33 ILE C 1 1
6 14778 1 1 33 ILE CA C 3.557 -7.330 2.397 1.00 . A A . 33 ILE CA 1 1
6 14779 1 1 33 ILE CB C 3.253 -5.891 1.879 1.00 . A A . 33 ILE CB 1 1
6 14780 1 1 33 ILE CD1 C 5.509 -4.769 2.417 1.00 . A A . 33 ILE CD1 1 1
6 14781 1 1 33 ILE CG1 C 4.021 -4.823 2.690 1.00 . A A . 33 ILE CG1 1 1
6 14782 1 1 33 ILE CG2 C 1.749 -5.602 1.916 1.00 . A A . 33 ILE CG2 1 1
6 14783 1 1 33 ILE H H 5.505 -7.145 1.582 1.00 . A A . 33 ILE H 1 1
6 14784 1 1 33 ILE HA H 3.369 -7.352 3.464 1.00 . A A . 33 ILE HA 1 1
6 14785 1 1 33 ILE HB H 3.570 -5.840 0.847 1.00 . A A . 33 ILE HB 1 1
6 14786 1 1 33 ILE HD11 H 5.677 -4.533 1.375 1.00 . A A . 33 ILE HD11 1 1
6 14787 1 1 33 ILE HD12 H 5.954 -5.726 2.645 1.00 . A A . 33 ILE HD12 1 1
6 14788 1 1 33 ILE HD13 H 5.959 -4.008 3.035 1.00 . A A . 33 ILE HD13 1 1
6 14789 1 1 33 ILE HG12 H 3.616 -3.849 2.463 1.00 . A A . 33 ILE HG12 1 1
6 14790 1 1 33 ILE HG13 H 3.891 -5.019 3.745 1.00 . A A . 33 ILE HG13 1 1
6 14791 1 1 33 ILE HG21 H 1.568 -4.592 1.576 1.00 . A A . 33 ILE HG21 1 1
6 14792 1 1 33 ILE HG22 H 1.382 -5.712 2.926 1.00 . A A . 33 ILE HG22 1 1
6 14793 1 1 33 ILE HG23 H 1.231 -6.295 1.269 1.00 . A A . 33 ILE HG23 1 1
6 14794 1 1 33 ILE N N 4.959 -7.693 2.183 1.00 . A A . 33 ILE N 1 1
6 14795 1 1 33 ILE O O 2.695 -8.544 0.506 1.00 . A A . 33 ILE O 1 1
6 14796 1 1 34 ARG C C -0.615 -9.167 1.723 1.00 . A A . 34 ARG C 1 1
6 14797 1 1 34 ARG CA C 0.733 -9.875 1.914 1.00 . A A . 34 ARG CA 1 1
6 14798 1 1 34 ARG CB C 0.576 -11.120 2.808 1.00 . A A . 34 ARG CB 1 1
6 14799 1 1 34 ARG CD C 2.799 -12.163 2.078 1.00 . A A . 34 ARG CD 1 1
6 14800 1 1 34 ARG CG C 1.294 -12.370 2.288 1.00 . A A . 34 ARG CG 1 1
6 14801 1 1 34 ARG CZ C 3.737 -12.016 -0.186 1.00 . A A . 34 ARG CZ 1 1
6 14802 1 1 34 ARG H H 1.763 -8.814 3.453 1.00 . A A . 34 ARG H 1 1
6 14803 1 1 34 ARG HA H 1.088 -10.189 0.941 1.00 . A A . 34 ARG HA 1 1
6 14804 1 1 34 ARG HB2 H 0.970 -10.891 3.789 1.00 . A A . 34 ARG HB2 1 1
6 14805 1 1 34 ARG HB3 H -0.475 -11.354 2.905 1.00 . A A . 34 ARG HB3 1 1
6 14806 1 1 34 ARG HD2 H 3.187 -11.581 2.902 1.00 . A A . 34 ARG HD2 1 1
6 14807 1 1 34 ARG HD3 H 3.281 -13.132 2.072 1.00 . A A . 34 ARG HD3 1 1
6 14808 1 1 34 ARG HE H 2.843 -10.531 0.743 1.00 . A A . 34 ARG HE 1 1
6 14809 1 1 34 ARG HG2 H 1.153 -13.170 3.000 1.00 . A A . 34 ARG HG2 1 1
6 14810 1 1 34 ARG HG3 H 0.847 -12.654 1.344 1.00 . A A . 34 ARG HG3 1 1
6 14811 1 1 34 ARG HH11 H 3.911 -13.794 0.678 1.00 . A A . 34 ARG HH11 1 1
6 14812 1 1 34 ARG HH12 H 4.587 -13.671 -0.903 1.00 . A A . 34 ARG HH12 1 1
6 14813 1 1 34 ARG HH21 H 3.717 -10.365 -1.305 1.00 . A A . 34 ARG HH21 1 1
6 14814 1 1 34 ARG HH22 H 4.471 -11.751 -2.018 1.00 . A A . 34 ARG HH22 1 1
6 14815 1 1 34 ARG N N 1.737 -8.960 2.480 1.00 . A A . 34 ARG N 1 1
6 14816 1 1 34 ARG NE N 3.111 -11.466 0.822 1.00 . A A . 34 ARG NE 1 1
6 14817 1 1 34 ARG NH1 N 4.105 -13.254 -0.132 1.00 . A A . 34 ARG NH1 1 1
6 14818 1 1 34 ARG NH2 N 3.996 -11.323 -1.250 1.00 . A A . 34 ARG NH2 1 1
6 14819 1 1 34 ARG O O -1.440 -9.579 0.904 1.00 . A A . 34 ARG O 1 1
6 14820 1 1 35 THR C C -1.808 -5.861 2.876 1.00 . A A . 35 THR C 1 1
6 14821 1 1 35 THR CA C -2.051 -7.290 2.372 1.00 . A A . 35 THR CA 1 1
6 14822 1 1 35 THR CB C -3.229 -7.904 3.179 1.00 . A A . 35 THR CB 1 1
6 14823 1 1 35 THR CG2 C -4.505 -7.077 3.029 1.00 . A A . 35 THR CG2 1 1
6 14824 1 1 35 THR H H -0.153 -7.849 3.147 1.00 . A A . 35 THR H 1 1
6 14825 1 1 35 THR HA H -2.334 -7.255 1.328 1.00 . A A . 35 THR HA 1 1
6 14826 1 1 35 THR HB H -2.954 -7.920 4.223 1.00 . A A . 35 THR HB 1 1
6 14827 1 1 35 THR HG1 H -3.123 -9.378 1.869 1.00 . A A . 35 THR HG1 1 1
6 14828 1 1 35 THR HG21 H -4.796 -7.047 1.989 1.00 . A A . 35 THR HG21 1 1
6 14829 1 1 35 THR HG22 H -4.331 -6.071 3.385 1.00 . A A . 35 THR HG22 1 1
6 14830 1 1 35 THR HG23 H -5.295 -7.531 3.610 1.00 . A A . 35 THR HG23 1 1
6 14831 1 1 35 THR N N -0.830 -8.102 2.486 1.00 . A A . 35 THR N 1 1
6 14832 1 1 35 THR O O -1.235 -5.666 3.948 1.00 . A A . 35 THR O 1 1
6 14833 1 1 35 THR OG1 O -3.487 -9.250 2.754 1.00 . A A . 35 THR OG1 1 1
6 14834 1 1 36 ILE C C -3.440 -2.710 2.164 1.00 . A A . 36 ILE C 1 1
6 14835 1 1 36 ILE CA C -2.150 -3.463 2.529 1.00 . A A . 36 ILE CA 1 1
6 14836 1 1 36 ILE CB C -0.914 -2.737 1.911 1.00 . A A . 36 ILE CB 1 1
6 14837 1 1 36 ILE CD1 C -0.307 -1.411 4.017 1.00 . A A . 36 ILE CD1 1 1
6 14838 1 1 36 ILE CG1 C -0.710 -1.353 2.558 1.00 . A A . 36 ILE CG1 1 1
6 14839 1 1 36 ILE CG2 C -1.047 -2.593 0.396 1.00 . A A . 36 ILE CG2 1 1
6 14840 1 1 36 ILE H H -2.631 -5.077 1.229 1.00 . A A . 36 ILE H 1 1
6 14841 1 1 36 ILE HA H -2.043 -3.454 3.608 1.00 . A A . 36 ILE HA 1 1
6 14842 1 1 36 ILE HB H -0.041 -3.342 2.108 1.00 . A A . 36 ILE HB 1 1
6 14843 1 1 36 ILE HD11 H -0.167 -0.407 4.389 1.00 . A A . 36 ILE HD11 1 1
6 14844 1 1 36 ILE HD12 H 0.616 -1.963 4.115 1.00 . A A . 36 ILE HD12 1 1
6 14845 1 1 36 ILE HD13 H -1.083 -1.900 4.586 1.00 . A A . 36 ILE HD13 1 1
6 14846 1 1 36 ILE HG12 H 0.066 -0.823 2.026 1.00 . A A . 36 ILE HG12 1 1
6 14847 1 1 36 ILE HG13 H -1.632 -0.790 2.491 1.00 . A A . 36 ILE HG13 1 1
6 14848 1 1 36 ILE HG21 H -1.942 -2.032 0.165 1.00 . A A . 36 ILE HG21 1 1
6 14849 1 1 36 ILE HG22 H -1.110 -3.573 -0.056 1.00 . A A . 36 ILE HG22 1 1
6 14850 1 1 36 ILE HG23 H -0.185 -2.071 0.004 1.00 . A A . 36 ILE HG23 1 1
6 14851 1 1 36 ILE N N -2.239 -4.867 2.104 1.00 . A A . 36 ILE N 1 1
6 14852 1 1 36 ILE O O -3.895 -2.751 1.019 1.00 . A A . 36 ILE O 1 1
6 14853 1 1 37 VAL C C -5.113 0.152 3.441 1.00 . A A . 37 VAL C 1 1
6 14854 1 1 37 VAL CA C -5.272 -1.280 2.919 1.00 . A A . 37 VAL CA 1 1
6 14855 1 1 37 VAL CB C -6.502 -1.937 3.599 1.00 . A A . 37 VAL CB 1 1
6 14856 1 1 37 VAL CG1 C -7.757 -1.080 3.417 1.00 . A A . 37 VAL CG1 1 1
6 14857 1 1 37 VAL CG2 C -6.727 -3.351 3.060 1.00 . A A . 37 VAL CG2 1 1
6 14858 1 1 37 VAL H H -3.674 -2.106 4.056 1.00 . A A . 37 VAL H 1 1
6 14859 1 1 37 VAL HA H -5.453 -1.243 1.852 1.00 . A A . 37 VAL HA 1 1
6 14860 1 1 37 VAL HB H -6.301 -2.010 4.659 1.00 . A A . 37 VAL HB 1 1
6 14861 1 1 37 VAL HG11 H -8.595 -1.562 3.899 1.00 . A A . 37 VAL HG11 1 1
6 14862 1 1 37 VAL HG12 H -7.968 -0.964 2.364 1.00 . A A . 37 VAL HG12 1 1
6 14863 1 1 37 VAL HG13 H -7.600 -0.107 3.861 1.00 . A A . 37 VAL HG13 1 1
6 14864 1 1 37 VAL HG21 H -7.577 -3.798 3.558 1.00 . A A . 37 VAL HG21 1 1
6 14865 1 1 37 VAL HG22 H -5.847 -3.950 3.246 1.00 . A A . 37 VAL HG22 1 1
6 14866 1 1 37 VAL HG23 H -6.914 -3.308 1.997 1.00 . A A . 37 VAL HG23 1 1
6 14867 1 1 37 VAL N N -4.051 -2.060 3.149 1.00 . A A . 37 VAL N 1 1
6 14868 1 1 37 VAL O O -5.154 0.388 4.642 1.00 . A A . 37 VAL O 1 1
6 14869 1 1 38 LEU C C -5.972 3.306 2.318 1.00 . A A . 38 LEU C 1 1
6 14870 1 1 38 LEU CA C -4.803 2.513 2.905 1.00 . A A . 38 LEU CA 1 1
6 14871 1 1 38 LEU CB C -3.452 3.087 2.424 1.00 . A A . 38 LEU CB 1 1
6 14872 1 1 38 LEU CD1 C -1.609 4.783 2.790 1.00 . A A . 38 LEU CD1 1 1
6 14873 1 1 38 LEU CD2 C -3.868 5.573 2.062 1.00 . A A . 38 LEU CD2 1 1
6 14874 1 1 38 LEU CG C -3.112 4.527 2.886 1.00 . A A . 38 LEU CG 1 1
6 14875 1 1 38 LEU H H -4.858 0.848 1.587 1.00 . A A . 38 LEU H 1 1
6 14876 1 1 38 LEU HA H -4.848 2.580 3.985 1.00 . A A . 38 LEU HA 1 1
6 14877 1 1 38 LEU HB2 H -2.669 2.427 2.773 1.00 . A A . 38 LEU HB2 1 1
6 14878 1 1 38 LEU HB3 H -3.447 3.071 1.342 1.00 . A A . 38 LEU HB3 1 1
6 14879 1 1 38 LEU HD11 H -1.082 4.101 3.443 1.00 . A A . 38 LEU HD11 1 1
6 14880 1 1 38 LEU HD12 H -1.396 5.801 3.089 1.00 . A A . 38 LEU HD12 1 1
6 14881 1 1 38 LEU HD13 H -1.279 4.632 1.771 1.00 . A A . 38 LEU HD13 1 1
6 14882 1 1 38 LEU HD21 H -4.933 5.420 2.170 1.00 . A A . 38 LEU HD21 1 1
6 14883 1 1 38 LEU HD22 H -3.596 5.479 1.021 1.00 . A A . 38 LEU HD22 1 1
6 14884 1 1 38 LEU HD23 H -3.611 6.562 2.413 1.00 . A A . 38 LEU HD23 1 1
6 14885 1 1 38 LEU HG H -3.403 4.643 3.923 1.00 . A A . 38 LEU HG 1 1
6 14886 1 1 38 LEU N N -4.921 1.101 2.533 1.00 . A A . 38 LEU N 1 1
6 14887 1 1 38 LEU O O -6.108 3.415 1.104 1.00 . A A . 38 LEU O 1 1
6 14888 1 1 39 ASN C C -8.030 5.986 3.532 1.00 . A A . 39 ASN C 1 1
6 14889 1 1 39 ASN CA C -7.958 4.658 2.754 1.00 . A A . 39 ASN CA 1 1
6 14890 1 1 39 ASN CB C -9.268 3.860 2.886 1.00 . A A . 39 ASN CB 1 1
6 14891 1 1 39 ASN CG C -9.391 3.111 4.203 1.00 . A A . 39 ASN CG 1 1
6 14892 1 1 39 ASN H H -6.689 3.670 4.142 1.00 . A A . 39 ASN H 1 1
6 14893 1 1 39 ASN HA H -7.806 4.895 1.708 1.00 . A A . 39 ASN HA 1 1
6 14894 1 1 39 ASN HB2 H -10.105 4.538 2.807 1.00 . A A . 39 ASN HB2 1 1
6 14895 1 1 39 ASN HB3 H -9.325 3.140 2.079 1.00 . A A . 39 ASN HB3 1 1
6 14896 1 1 39 ASN HD21 H -11.363 3.126 4.070 1.00 . A A . 39 ASN HD21 1 1
6 14897 1 1 39 ASN HD22 H -10.702 2.351 5.466 1.00 . A A . 39 ASN HD22 1 1
6 14898 1 1 39 ASN N N -6.817 3.844 3.183 1.00 . A A . 39 ASN N 1 1
6 14899 1 1 39 ASN ND2 N -10.607 2.837 4.622 1.00 . A A . 39 ASN ND2 1 1
6 14900 1 1 39 ASN O O -8.136 6.006 4.762 1.00 . A A . 39 ASN O 1 1
6 14901 1 1 39 ASN OD1 O -8.404 2.750 4.825 1.00 . A A . 39 ASN OD1 1 1
6 14902 1 1 40 ALA C C -9.395 9.060 3.255 1.00 . A A . 40 ALA C 1 1
6 14903 1 1 40 ALA CA C -7.998 8.437 3.384 1.00 . A A . 40 ALA CA 1 1
6 14904 1 1 40 ALA CB C -6.958 9.334 2.719 1.00 . A A . 40 ALA CB 1 1
6 14905 1 1 40 ALA H H -7.856 7.009 1.825 1.00 . A A . 40 ALA H 1 1
6 14906 1 1 40 ALA HA H -7.747 8.357 4.440 1.00 . A A . 40 ALA HA 1 1
6 14907 1 1 40 ALA HB1 H -7.215 9.476 1.678 1.00 . A A . 40 ALA HB1 1 1
6 14908 1 1 40 ALA HB2 H -5.984 8.872 2.787 1.00 . A A . 40 ALA HB2 1 1
6 14909 1 1 40 ALA HB3 H -6.936 10.292 3.218 1.00 . A A . 40 ALA HB3 1 1
6 14910 1 1 40 ALA N N -7.950 7.094 2.797 1.00 . A A . 40 ALA N 1 1
6 14911 1 1 40 ALA O O -9.934 9.191 2.153 1.00 . A A . 40 ALA O 1 1
6 14912 1 1 41 LYS C C -11.292 11.261 5.414 1.00 . A A . 41 LYS C 1 1
6 14913 1 1 41 LYS CA C -11.286 10.087 4.424 1.00 . A A . 41 LYS CA 1 1
6 14914 1 1 41 LYS CB C -12.384 9.082 4.811 1.00 . A A . 41 LYS CB 1 1
6 14915 1 1 41 LYS CD C -11.115 7.511 6.355 1.00 . A A . 41 LYS CD 1 1
6 14916 1 1 41 LYS CE C -10.935 7.028 7.791 1.00 . A A . 41 LYS CE 1 1
6 14917 1 1 41 LYS CG C -12.254 8.525 6.231 1.00 . A A . 41 LYS CG 1 1
6 14918 1 1 41 LYS H H -9.496 9.293 5.233 1.00 . A A . 41 LYS H 1 1
6 14919 1 1 41 LYS HA H -11.497 10.470 3.434 1.00 . A A . 41 LYS HA 1 1
6 14920 1 1 41 LYS HB2 H -13.344 9.570 4.726 1.00 . A A . 41 LYS HB2 1 1
6 14921 1 1 41 LYS HB3 H -12.355 8.253 4.119 1.00 . A A . 41 LYS HB3 1 1
6 14922 1 1 41 LYS HD2 H -11.337 6.660 5.727 1.00 . A A . 41 LYS HD2 1 1
6 14923 1 1 41 LYS HD3 H -10.196 7.973 6.022 1.00 . A A . 41 LYS HD3 1 1
6 14924 1 1 41 LYS HE2 H -10.159 6.279 7.811 1.00 . A A . 41 LYS HE2 1 1
6 14925 1 1 41 LYS HE3 H -10.637 7.867 8.406 1.00 . A A . 41 LYS HE3 1 1
6 14926 1 1 41 LYS HG2 H -12.067 9.348 6.908 1.00 . A A . 41 LYS HG2 1 1
6 14927 1 1 41 LYS HG3 H -13.183 8.044 6.502 1.00 . A A . 41 LYS HG3 1 1
6 14928 1 1 41 LYS HZ1 H -12.909 7.184 8.460 1.00 . A A . 41 LYS HZ1 1 1
6 14929 1 1 41 LYS HZ2 H -11.998 6.016 9.276 1.00 . A A . 41 LYS HZ2 1 1
6 14930 1 1 41 LYS HZ3 H -12.554 5.708 7.710 1.00 . A A . 41 LYS HZ3 1 1
6 14931 1 1 41 LYS N N -9.971 9.443 4.389 1.00 . A A . 41 LYS N 1 1
6 14932 1 1 41 LYS NZ N -12.185 6.444 8.347 1.00 . A A . 41 LYS NZ 1 1
6 14933 1 1 41 LYS O O -10.615 11.223 6.444 1.00 . A A . 41 LYS O 1 1
6 14934 1 1 42 ASP C C -10.890 14.145 6.351 1.00 . A A . 42 ASP C 1 1
6 14935 1 1 42 ASP CA C -12.224 13.468 5.966 1.00 . A A . 42 ASP CA 1 1
6 14936 1 1 42 ASP CB C -12.997 13.055 7.226 1.00 . A A . 42 ASP CB 1 1
6 14937 1 1 42 ASP CG C -14.356 12.452 6.903 1.00 . A A . 42 ASP CG 1 1
6 14938 1 1 42 ASP H H -12.493 12.304 4.211 1.00 . A A . 42 ASP H 1 1
6 14939 1 1 42 ASP HA H -12.819 14.184 5.423 1.00 . A A . 42 ASP HA 1 1
6 14940 1 1 42 ASP HB2 H -12.417 12.324 7.773 1.00 . A A . 42 ASP HB2 1 1
6 14941 1 1 42 ASP HB3 H -13.148 13.924 7.851 1.00 . A A . 42 ASP HB3 1 1
6 14942 1 1 42 ASP N N -12.042 12.307 5.082 1.00 . A A . 42 ASP N 1 1
6 14943 1 1 42 ASP O O -10.824 14.889 7.330 1.00 . A A . 42 ASP O 1 1
6 14944 1 1 42 ASP OD1 O -15.069 13.004 6.037 1.00 . A A . 42 ASP OD1 1 1
6 14945 1 1 42 ASP OD2 O -14.720 11.422 7.513 1.00 . A A . 42 ASP OD2 1 1
6 14946 1 1 43 GLY C C -7.566 13.657 6.605 1.00 . A A . 43 GLY C 1 1
6 14947 1 1 43 GLY CA C -8.544 14.534 5.824 1.00 . A A . 43 GLY CA 1 1
6 14948 1 1 43 GLY H H -9.942 13.290 4.814 1.00 . A A . 43 GLY H 1 1
6 14949 1 1 43 GLY HA2 H -8.095 14.780 4.875 1.00 . A A . 43 GLY HA2 1 1
6 14950 1 1 43 GLY HA3 H -8.705 15.450 6.376 1.00 . A A . 43 GLY HA3 1 1
6 14951 1 1 43 GLY N N -9.838 13.901 5.571 1.00 . A A . 43 GLY N 1 1
6 14952 1 1 43 GLY O O -6.448 14.083 6.906 1.00 . A A . 43 GLY O 1 1
6 14953 1 1 44 ILE C C -7.048 10.164 6.847 1.00 . A A . 44 ILE C 1 1
6 14954 1 1 44 ILE CA C -7.112 11.476 7.637 1.00 . A A . 44 ILE CA 1 1
6 14955 1 1 44 ILE CB C -7.630 11.156 9.068 1.00 . A A . 44 ILE CB 1 1
6 14956 1 1 44 ILE CD1 C -8.664 12.173 11.161 1.00 . A A . 44 ILE CD1 1 1
6 14957 1 1 44 ILE CG1 C -8.170 12.418 9.750 1.00 . A A . 44 ILE CG1 1 1
6 14958 1 1 44 ILE CG2 C -6.529 10.522 9.922 1.00 . A A . 44 ILE CG2 1 1
6 14959 1 1 44 ILE H H -8.902 12.176 6.727 1.00 . A A . 44 ILE H 1 1
6 14960 1 1 44 ILE HA H -6.117 11.898 7.710 1.00 . A A . 44 ILE HA 1 1
6 14961 1 1 44 ILE HB H -8.434 10.438 8.980 1.00 . A A . 44 ILE HB 1 1
6 14962 1 1 44 ILE HD11 H -7.853 11.787 11.763 1.00 . A A . 44 ILE HD11 1 1
6 14963 1 1 44 ILE HD12 H -9.468 11.453 11.140 1.00 . A A . 44 ILE HD12 1 1
6 14964 1 1 44 ILE HD13 H -9.020 13.100 11.585 1.00 . A A . 44 ILE HD13 1 1
6 14965 1 1 44 ILE HG12 H -7.392 13.165 9.793 1.00 . A A . 44 ILE HG12 1 1
6 14966 1 1 44 ILE HG13 H -8.998 12.797 9.168 1.00 . A A . 44 ILE HG13 1 1
6 14967 1 1 44 ILE HG21 H -5.710 11.220 10.038 1.00 . A A . 44 ILE HG21 1 1
6 14968 1 1 44 ILE HG22 H -6.169 9.625 9.441 1.00 . A A . 44 ILE HG22 1 1
6 14969 1 1 44 ILE HG23 H -6.925 10.271 10.896 1.00 . A A . 44 ILE HG23 1 1
6 14970 1 1 44 ILE N N -7.983 12.440 6.945 1.00 . A A . 44 ILE N 1 1
6 14971 1 1 44 ILE O O -7.929 9.881 6.042 1.00 . A A . 44 ILE O 1 1
6 14972 1 1 45 PHE C C -5.691 6.928 7.443 1.00 . A A . 45 PHE C 1 1
6 14973 1 1 45 PHE CA C -5.910 8.050 6.424 1.00 . A A . 45 PHE CA 1 1
6 14974 1 1 45 PHE CB C -4.772 8.050 5.386 1.00 . A A . 45 PHE CB 1 1
6 14975 1 1 45 PHE CD1 C -2.710 6.965 6.352 1.00 . A A . 45 PHE CD1 1 1
6 14976 1 1 45 PHE CD2 C -2.753 9.346 6.163 1.00 . A A . 45 PHE CD2 1 1
6 14977 1 1 45 PHE CE1 C -1.443 7.026 6.894 1.00 . A A . 45 PHE CE1 1 1
6 14978 1 1 45 PHE CE2 C -1.484 9.410 6.704 1.00 . A A . 45 PHE CE2 1 1
6 14979 1 1 45 PHE CG C -3.382 8.124 5.978 1.00 . A A . 45 PHE CG 1 1
6 14980 1 1 45 PHE CZ C -0.832 8.249 7.073 1.00 . A A . 45 PHE CZ 1 1
6 14981 1 1 45 PHE H H -5.325 9.638 7.719 1.00 . A A . 45 PHE H 1 1
6 14982 1 1 45 PHE HA H -6.843 7.862 5.909 1.00 . A A . 45 PHE HA 1 1
6 14983 1 1 45 PHE HB2 H -4.830 7.144 4.799 1.00 . A A . 45 PHE HB2 1 1
6 14984 1 1 45 PHE HB3 H -4.899 8.899 4.728 1.00 . A A . 45 PHE HB3 1 1
6 14985 1 1 45 PHE HD1 H -3.190 6.005 6.214 1.00 . A A . 45 PHE HD1 1 1
6 14986 1 1 45 PHE HD2 H -3.262 10.257 5.875 1.00 . A A . 45 PHE HD2 1 1
6 14987 1 1 45 PHE HE1 H -0.932 6.119 7.180 1.00 . A A . 45 PHE HE1 1 1
6 14988 1 1 45 PHE HE2 H -1.005 10.368 6.843 1.00 . A A . 45 PHE HE2 1 1
6 14989 1 1 45 PHE HZ H 0.158 8.297 7.499 1.00 . A A . 45 PHE HZ 1 1
6 14990 1 1 45 PHE N N -6.021 9.357 7.085 1.00 . A A . 45 PHE N 1 1
6 14991 1 1 45 PHE O O -5.046 7.130 8.472 1.00 . A A . 45 PHE O 1 1
6 14992 1 1 46 THR C C -5.400 3.425 7.159 1.00 . A A . 46 THR C 1 1
6 14993 1 1 46 THR CA C -6.015 4.564 7.985 1.00 . A A . 46 THR CA 1 1
6 14994 1 1 46 THR CB C -7.327 4.081 8.667 1.00 . A A . 46 THR CB 1 1
6 14995 1 1 46 THR CG2 C -8.487 4.014 7.680 1.00 . A A . 46 THR CG2 1 1
6 14996 1 1 46 THR H H -6.809 5.677 6.358 1.00 . A A . 46 THR H 1 1
6 14997 1 1 46 THR HA H -5.314 4.835 8.766 1.00 . A A . 46 THR HA 1 1
6 14998 1 1 46 THR HB H -7.584 4.792 9.440 1.00 . A A . 46 THR HB 1 1
6 14999 1 1 46 THR HG1 H -6.987 2.129 8.597 1.00 . A A . 46 THR HG1 1 1
6 15000 1 1 46 THR HG21 H -8.255 3.308 6.896 1.00 . A A . 46 THR HG21 1 1
6 15001 1 1 46 THR HG22 H -8.649 4.992 7.246 1.00 . A A . 46 THR HG22 1 1
6 15002 1 1 46 THR HG23 H -9.382 3.699 8.195 1.00 . A A . 46 THR HG23 1 1
6 15003 1 1 46 THR N N -6.237 5.752 7.153 1.00 . A A . 46 THR N 1 1
6 15004 1 1 46 THR O O -6.092 2.736 6.415 1.00 . A A . 46 THR O 1 1
6 15005 1 1 46 THR OG1 O -7.137 2.796 9.281 1.00 . A A . 46 THR OG1 1 1
6 15006 1 1 47 CYS C C -3.147 0.951 7.355 1.00 . A A . 47 CYS C 1 1
6 15007 1 1 47 CYS CA C -3.363 2.222 6.516 1.00 . A A . 47 CYS CA 1 1
6 15008 1 1 47 CYS CB C -2.006 2.769 6.043 1.00 . A A . 47 CYS CB 1 1
6 15009 1 1 47 CYS H H -3.585 3.838 7.877 1.00 . A A . 47 CYS H 1 1
6 15010 1 1 47 CYS HA H -3.955 1.968 5.647 1.00 . A A . 47 CYS HA 1 1
6 15011 1 1 47 CYS HB2 H -2.171 3.644 5.432 1.00 . A A . 47 CYS HB2 1 1
6 15012 1 1 47 CYS HB3 H -1.416 3.045 6.904 1.00 . A A . 47 CYS HB3 1 1
6 15013 1 1 47 CYS HG H -0.599 2.220 3.976 1.00 . A A . 47 CYS HG 1 1
6 15014 1 1 47 CYS N N -4.086 3.254 7.272 1.00 . A A . 47 CYS N 1 1
6 15015 1 1 47 CYS O O -2.494 0.990 8.398 1.00 . A A . 47 CYS O 1 1
6 15016 1 1 47 CYS SG S -1.031 1.601 5.068 1.00 . A A . 47 CYS SG 1 1
6 15017 1 1 48 ASN C C -2.447 -2.296 6.915 1.00 . A A . 48 ASN C 1 1
6 15018 1 1 48 ASN CA C -3.540 -1.455 7.587 1.00 . A A . 48 ASN CA 1 1
6 15019 1 1 48 ASN CB C -4.860 -2.244 7.599 1.00 . A A . 48 ASN CB 1 1
6 15020 1 1 48 ASN CG C -5.994 -1.495 8.276 1.00 . A A . 48 ASN CG 1 1
6 15021 1 1 48 ASN H H -4.232 -0.134 6.080 1.00 . A A . 48 ASN H 1 1
6 15022 1 1 48 ASN HA H -3.246 -1.254 8.610 1.00 . A A . 48 ASN HA 1 1
6 15023 1 1 48 ASN HB2 H -5.154 -2.451 6.579 1.00 . A A . 48 ASN HB2 1 1
6 15024 1 1 48 ASN HB3 H -4.709 -3.180 8.119 1.00 . A A . 48 ASN HB3 1 1
6 15025 1 1 48 ASN HD21 H -7.336 -2.593 7.317 1.00 . A A . 48 ASN HD21 1 1
6 15026 1 1 48 ASN HD22 H -7.963 -1.384 8.376 1.00 . A A . 48 ASN HD22 1 1
6 15027 1 1 48 ASN N N -3.703 -0.170 6.900 1.00 . A A . 48 ASN N 1 1
6 15028 1 1 48 ASN ND2 N -7.221 -1.863 7.959 1.00 . A A . 48 ASN ND2 1 1
6 15029 1 1 48 ASN O O -2.611 -2.757 5.783 1.00 . A A . 48 ASN O 1 1
6 15030 1 1 48 ASN OD1 O -5.776 -0.624 9.109 1.00 . A A . 48 ASN OD1 1 1
6 15031 1 1 49 LEU C C -0.233 -4.709 7.590 1.00 . A A . 49 LEU C 1 1
6 15032 1 1 49 LEU CA C -0.204 -3.255 7.106 1.00 . A A . 49 LEU CA 1 1
6 15033 1 1 49 LEU CB C 1.111 -2.593 7.546 1.00 . A A . 49 LEU CB 1 1
6 15034 1 1 49 LEU CD1 C 2.511 -3.740 5.789 1.00 . A A . 49 LEU CD1 1 1
6 15035 1 1 49 LEU CD2 C 3.620 -2.684 7.788 1.00 . A A . 49 LEU CD2 1 1
6 15036 1 1 49 LEU CG C 2.382 -3.418 7.276 1.00 . A A . 49 LEU CG 1 1
6 15037 1 1 49 LEU H H -1.290 -2.116 8.525 1.00 . A A . 49 LEU H 1 1
6 15038 1 1 49 LEU HA H -0.258 -3.241 6.025 1.00 . A A . 49 LEU HA 1 1
6 15039 1 1 49 LEU HB2 H 1.202 -1.646 7.031 1.00 . A A . 49 LEU HB2 1 1
6 15040 1 1 49 LEU HB3 H 1.054 -2.400 8.610 1.00 . A A . 49 LEU HB3 1 1
6 15041 1 1 49 LEU HD11 H 3.433 -4.275 5.612 1.00 . A A . 49 LEU HD11 1 1
6 15042 1 1 49 LEU HD12 H 2.513 -2.823 5.219 1.00 . A A . 49 LEU HD12 1 1
6 15043 1 1 49 LEU HD13 H 1.675 -4.353 5.480 1.00 . A A . 49 LEU HD13 1 1
6 15044 1 1 49 LEU HD21 H 3.716 -1.735 7.278 1.00 . A A . 49 LEU HD21 1 1
6 15045 1 1 49 LEU HD22 H 4.499 -3.283 7.597 1.00 . A A . 49 LEU HD22 1 1
6 15046 1 1 49 LEU HD23 H 3.525 -2.514 8.850 1.00 . A A . 49 LEU HD23 1 1
6 15047 1 1 49 LEU HG H 2.312 -4.358 7.809 1.00 . A A . 49 LEU HG 1 1
6 15048 1 1 49 LEU N N -1.345 -2.496 7.624 1.00 . A A . 49 LEU N 1 1
6 15049 1 1 49 LEU O O -0.259 -4.973 8.788 1.00 . A A . 49 LEU O 1 1
6 15050 1 1 50 MET C C 1.032 -7.775 6.450 1.00 . A A . 50 MET C 1 1
6 15051 1 1 50 MET CA C -0.229 -7.073 6.970 1.00 . A A . 50 MET CA 1 1
6 15052 1 1 50 MET CB C -1.475 -7.726 6.371 1.00 . A A . 50 MET CB 1 1
6 15053 1 1 50 MET CE C -2.707 -8.527 9.061 1.00 . A A . 50 MET CE 1 1
6 15054 1 1 50 MET CG C -2.768 -7.015 6.744 1.00 . A A . 50 MET CG 1 1
6 15055 1 1 50 MET H H -0.199 -5.374 5.703 1.00 . A A . 50 MET H 1 1
6 15056 1 1 50 MET HA H -0.265 -7.174 8.048 1.00 . A A . 50 MET HA 1 1
6 15057 1 1 50 MET HB2 H -1.385 -7.723 5.293 1.00 . A A . 50 MET HB2 1 1
6 15058 1 1 50 MET HB3 H -1.537 -8.748 6.715 1.00 . A A . 50 MET HB3 1 1
6 15059 1 1 50 MET HE1 H -3.434 -9.180 8.600 1.00 . A A . 50 MET HE1 1 1
6 15060 1 1 50 MET HE2 H -2.807 -8.581 10.134 1.00 . A A . 50 MET HE2 1 1
6 15061 1 1 50 MET HE3 H -1.711 -8.838 8.778 1.00 . A A . 50 MET HE3 1 1
6 15062 1 1 50 MET HG2 H -2.767 -6.029 6.301 1.00 . A A . 50 MET HG2 1 1
6 15063 1 1 50 MET HG3 H -3.597 -7.580 6.351 1.00 . A A . 50 MET HG3 1 1
6 15064 1 1 50 MET N N -0.214 -5.647 6.644 1.00 . A A . 50 MET N 1 1
6 15065 1 1 50 MET O O 1.222 -7.929 5.237 1.00 . A A . 50 MET O 1 1
6 15066 1 1 50 MET SD S -2.985 -6.843 8.523 1.00 . A A . 50 MET SD 1 1
6 15067 1 1 51 ILE C C 3.490 -10.021 7.951 1.00 . A A . 51 ILE C 1 1
6 15068 1 1 51 ILE CA C 3.167 -8.833 7.034 1.00 . A A . 51 ILE CA 1 1
6 15069 1 1 51 ILE CB C 4.330 -7.796 7.077 1.00 . A A . 51 ILE CB 1 1
6 15070 1 1 51 ILE CD1 C 4.867 -7.506 9.584 1.00 . A A . 51 ILE CD1 1 1
6 15071 1 1 51 ILE CG1 C 4.252 -6.900 8.336 1.00 . A A . 51 ILE CG1 1 1
6 15072 1 1 51 ILE CG2 C 4.337 -6.938 5.813 1.00 . A A . 51 ILE CG2 1 1
6 15073 1 1 51 ILE H H 1.633 -8.124 8.324 1.00 . A A . 51 ILE H 1 1
6 15074 1 1 51 ILE HA H 3.090 -9.205 6.020 1.00 . A A . 51 ILE HA 1 1
6 15075 1 1 51 ILE HB H 5.262 -8.346 7.098 1.00 . A A . 51 ILE HB 1 1
6 15076 1 1 51 ILE HD11 H 4.378 -8.441 9.813 1.00 . A A . 51 ILE HD11 1 1
6 15077 1 1 51 ILE HD12 H 4.746 -6.823 10.413 1.00 . A A . 51 ILE HD12 1 1
6 15078 1 1 51 ILE HD13 H 5.923 -7.682 9.419 1.00 . A A . 51 ILE HD13 1 1
6 15079 1 1 51 ILE HG12 H 4.772 -5.976 8.141 1.00 . A A . 51 ILE HG12 1 1
6 15080 1 1 51 ILE HG13 H 3.214 -6.682 8.552 1.00 . A A . 51 ILE HG13 1 1
6 15081 1 1 51 ILE HG21 H 4.463 -7.573 4.947 1.00 . A A . 51 ILE HG21 1 1
6 15082 1 1 51 ILE HG22 H 5.152 -6.230 5.859 1.00 . A A . 51 ILE HG22 1 1
6 15083 1 1 51 ILE HG23 H 3.401 -6.404 5.732 1.00 . A A . 51 ILE HG23 1 1
6 15084 1 1 51 ILE N N 1.881 -8.212 7.377 1.00 . A A . 51 ILE N 1 1
6 15085 1 1 51 ILE O O 2.960 -10.133 9.056 1.00 . A A . 51 ILE O 1 1
6 15086 1 1 52 PHE C C 5.987 -11.857 9.115 1.00 . A A . 52 PHE C 1 1
6 15087 1 1 52 PHE CA C 4.743 -12.104 8.251 1.00 . A A . 52 PHE CA 1 1
6 15088 1 1 52 PHE CB C 4.989 -13.296 7.311 1.00 . A A . 52 PHE CB 1 1
6 15089 1 1 52 PHE CD1 C 3.237 -15.042 7.730 1.00 . A A . 52 PHE CD1 1 1
6 15090 1 1 52 PHE CD2 C 3.038 -13.708 5.761 1.00 . A A . 52 PHE CD2 1 1
6 15091 1 1 52 PHE CE1 C 2.085 -15.722 7.393 1.00 . A A . 52 PHE CE1 1 1
6 15092 1 1 52 PHE CE2 C 1.881 -14.387 5.419 1.00 . A A . 52 PHE CE2 1 1
6 15093 1 1 52 PHE CG C 3.728 -14.028 6.921 1.00 . A A . 52 PHE CG 1 1
6 15094 1 1 52 PHE CZ C 1.405 -15.395 6.235 1.00 . A A . 52 PHE CZ 1 1
6 15095 1 1 52 PHE H H 4.766 -10.757 6.606 1.00 . A A . 52 PHE H 1 1
6 15096 1 1 52 PHE HA H 3.917 -12.348 8.908 1.00 . A A . 52 PHE HA 1 1
6 15097 1 1 52 PHE HB2 H 5.464 -12.942 6.408 1.00 . A A . 52 PHE HB2 1 1
6 15098 1 1 52 PHE HB3 H 5.645 -14.003 7.800 1.00 . A A . 52 PHE HB3 1 1
6 15099 1 1 52 PHE HD1 H 3.765 -15.298 8.637 1.00 . A A . 52 PHE HD1 1 1
6 15100 1 1 52 PHE HD2 H 3.409 -12.920 5.122 1.00 . A A . 52 PHE HD2 1 1
6 15101 1 1 52 PHE HE1 H 1.714 -16.508 8.037 1.00 . A A . 52 PHE HE1 1 1
6 15102 1 1 52 PHE HE2 H 1.352 -14.130 4.514 1.00 . A A . 52 PHE HE2 1 1
6 15103 1 1 52 PHE HZ H 0.504 -15.928 5.967 1.00 . A A . 52 PHE HZ 1 1
6 15104 1 1 52 PHE N N 4.361 -10.910 7.484 1.00 . A A . 52 PHE N 1 1
6 15105 1 1 52 PHE O O 6.985 -11.300 8.646 1.00 . A A . 52 PHE O 1 1
6 15106 1 1 53 VAL C C 7.333 -13.450 12.049 1.00 . A A . 53 VAL C 1 1
6 15107 1 1 53 VAL CA C 7.051 -12.135 11.306 1.00 . A A . 53 VAL CA 1 1
6 15108 1 1 53 VAL CB C 6.800 -11.015 12.359 1.00 . A A . 53 VAL CB 1 1
6 15109 1 1 53 VAL CG1 C 6.213 -9.765 11.718 1.00 . A A . 53 VAL CG1 1 1
6 15110 1 1 53 VAL CG2 C 5.901 -11.498 13.489 1.00 . A A . 53 VAL CG2 1 1
6 15111 1 1 53 VAL H H 5.097 -12.708 10.692 1.00 . A A . 53 VAL H 1 1
6 15112 1 1 53 VAL HA H 7.927 -11.866 10.731 1.00 . A A . 53 VAL HA 1 1
6 15113 1 1 53 VAL HB H 7.755 -10.745 12.789 1.00 . A A . 53 VAL HB 1 1
6 15114 1 1 53 VAL HG11 H 5.259 -10.003 11.268 1.00 . A A . 53 VAL HG11 1 1
6 15115 1 1 53 VAL HG12 H 6.888 -9.396 10.960 1.00 . A A . 53 VAL HG12 1 1
6 15116 1 1 53 VAL HG13 H 6.071 -9.005 12.476 1.00 . A A . 53 VAL HG13 1 1
6 15117 1 1 53 VAL HG21 H 4.942 -11.794 13.090 1.00 . A A . 53 VAL HG21 1 1
6 15118 1 1 53 VAL HG22 H 5.761 -10.699 14.205 1.00 . A A . 53 VAL HG22 1 1
6 15119 1 1 53 VAL HG23 H 6.363 -12.341 13.983 1.00 . A A . 53 VAL HG23 1 1
6 15120 1 1 53 VAL N N 5.922 -12.281 10.376 1.00 . A A . 53 VAL N 1 1
6 15121 1 1 53 VAL O O 6.436 -14.275 12.237 1.00 . A A . 53 VAL O 1 1
6 15122 1 1 54 LYS C C 8.697 -14.461 14.790 1.00 . A A . 54 LYS C 1 1
6 15123 1 1 54 LYS CA C 8.938 -14.787 13.310 1.00 . A A . 54 LYS CA 1 1
6 15124 1 1 54 LYS CB C 10.408 -15.172 13.116 1.00 . A A . 54 LYS CB 1 1
6 15125 1 1 54 LYS CD C 12.209 -16.089 11.611 1.00 . A A . 54 LYS CD 1 1
6 15126 1 1 54 LYS CE C 13.223 -15.082 12.146 1.00 . A A . 54 LYS CE 1 1
6 15127 1 1 54 LYS CG C 10.781 -15.551 11.684 1.00 . A A . 54 LYS CG 1 1
6 15128 1 1 54 LYS H H 9.277 -13.011 12.195 1.00 . A A . 54 LYS H 1 1
6 15129 1 1 54 LYS HA H 8.312 -15.624 13.029 1.00 . A A . 54 LYS HA 1 1
6 15130 1 1 54 LYS HB2 H 11.025 -14.336 13.414 1.00 . A A . 54 LYS HB2 1 1
6 15131 1 1 54 LYS HB3 H 10.631 -16.014 13.756 1.00 . A A . 54 LYS HB3 1 1
6 15132 1 1 54 LYS HD2 H 12.271 -16.993 12.200 1.00 . A A . 54 LYS HD2 1 1
6 15133 1 1 54 LYS HD3 H 12.446 -16.314 10.581 1.00 . A A . 54 LYS HD3 1 1
6 15134 1 1 54 LYS HE2 H 13.329 -14.281 11.429 1.00 . A A . 54 LYS HE2 1 1
6 15135 1 1 54 LYS HE3 H 12.860 -14.681 13.080 1.00 . A A . 54 LYS HE3 1 1
6 15136 1 1 54 LYS HG2 H 10.100 -16.312 11.331 1.00 . A A . 54 LYS HG2 1 1
6 15137 1 1 54 LYS HG3 H 10.702 -14.676 11.054 1.00 . A A . 54 LYS HG3 1 1
6 15138 1 1 54 LYS HZ1 H 14.948 -16.059 11.477 1.00 . A A . 54 LYS HZ1 1 1
6 15139 1 1 54 LYS HZ2 H 14.468 -16.497 13.040 1.00 . A A . 54 LYS HZ2 1 1
6 15140 1 1 54 LYS HZ3 H 15.211 -15.003 12.774 1.00 . A A . 54 LYS HZ3 1 1
6 15141 1 1 54 LYS N N 8.581 -13.643 12.466 1.00 . A A . 54 LYS N 1 1
6 15142 1 1 54 LYS NZ N 14.555 -15.702 12.373 1.00 . A A . 54 LYS NZ 1 1
6 15143 1 1 54 LYS O O 8.370 -15.339 15.594 1.00 . A A . 54 LYS O 1 1
6 15144 1 1 55 ASN C C 7.947 -11.410 16.603 1.00 . A A . 55 ASN C 1 1
6 15145 1 1 55 ASN CA C 8.717 -12.734 16.522 1.00 . A A . 55 ASN CA 1 1
6 15146 1 1 55 ASN CB C 10.093 -12.576 17.174 1.00 . A A . 55 ASN CB 1 1
6 15147 1 1 55 ASN CG C 11.045 -11.762 16.316 1.00 . A A . 55 ASN CG 1 1
6 15148 1 1 55 ASN H H 9.114 -12.532 14.449 1.00 . A A . 55 ASN H 1 1
6 15149 1 1 55 ASN HA H 8.162 -13.490 17.062 1.00 . A A . 55 ASN HA 1 1
6 15150 1 1 55 ASN HB2 H 9.980 -12.080 18.128 1.00 . A A . 55 ASN HB2 1 1
6 15151 1 1 55 ASN HB3 H 10.524 -13.555 17.330 1.00 . A A . 55 ASN HB3 1 1
6 15152 1 1 55 ASN HD21 H 11.719 -13.406 15.442 1.00 . A A . 55 ASN HD21 1 1
6 15153 1 1 55 ASN HD22 H 12.426 -11.921 14.909 1.00 . A A . 55 ASN HD22 1 1
6 15154 1 1 55 ASN N N 8.871 -13.188 15.140 1.00 . A A . 55 ASN N 1 1
6 15155 1 1 55 ASN ND2 N 11.805 -12.430 15.472 1.00 . A A . 55 ASN ND2 1 1
6 15156 1 1 55 ASN O O 8.035 -10.568 15.706 1.00 . A A . 55 ASN O 1 1
6 15157 1 1 55 ASN OD1 O 11.095 -10.541 16.405 1.00 . A A . 55 ASN OD1 1 1
6 15158 1 1 56 THR C C 7.385 -8.780 18.086 1.00 . A A . 56 THR C 1 1
6 15159 1 1 56 THR CA C 6.448 -9.985 17.920 1.00 . A A . 56 THR CA 1 1
6 15160 1 1 56 THR CB C 5.548 -10.079 19.176 1.00 . A A . 56 THR CB 1 1
6 15161 1 1 56 THR CG2 C 4.530 -11.209 19.042 1.00 . A A . 56 THR CG2 1 1
6 15162 1 1 56 THR H H 7.158 -11.940 18.365 1.00 . A A . 56 THR H 1 1
6 15163 1 1 56 THR HA H 5.813 -9.823 17.058 1.00 . A A . 56 THR HA 1 1
6 15164 1 1 56 THR HB H 5.010 -9.145 19.285 1.00 . A A . 56 THR HB 1 1
6 15165 1 1 56 THR HG1 H 6.252 -11.203 20.653 1.00 . A A . 56 THR HG1 1 1
6 15166 1 1 56 THR HG21 H 5.048 -12.150 18.931 1.00 . A A . 56 THR HG21 1 1
6 15167 1 1 56 THR HG22 H 3.908 -11.036 18.175 1.00 . A A . 56 THR HG22 1 1
6 15168 1 1 56 THR HG23 H 3.911 -11.243 19.926 1.00 . A A . 56 THR HG23 1 1
6 15169 1 1 56 THR N N 7.204 -11.225 17.693 1.00 . A A . 56 THR N 1 1
6 15170 1 1 56 THR O O 6.974 -7.634 17.909 1.00 . A A . 56 THR O 1 1
6 15171 1 1 56 THR OG1 O 6.353 -10.289 20.351 1.00 . A A . 56 THR OG1 1 1
6 15172 1 1 57 ASP C C 9.870 -7.211 17.308 1.00 . A A . 57 ASP C 1 1
6 15173 1 1 57 ASP CA C 9.659 -8.014 18.602 1.00 . A A . 57 ASP CA 1 1
6 15174 1 1 57 ASP CB C 10.976 -8.657 19.053 1.00 . A A . 57 ASP CB 1 1
6 15175 1 1 57 ASP CG C 12.025 -7.631 19.435 1.00 . A A . 57 ASP CG 1 1
6 15176 1 1 57 ASP H H 8.898 -9.988 18.567 1.00 . A A . 57 ASP H 1 1
6 15177 1 1 57 ASP HA H 9.314 -7.343 19.377 1.00 . A A . 57 ASP HA 1 1
6 15178 1 1 57 ASP HB2 H 10.785 -9.287 19.910 1.00 . A A . 57 ASP HB2 1 1
6 15179 1 1 57 ASP HB3 H 11.366 -9.267 18.248 1.00 . A A . 57 ASP HB3 1 1
6 15180 1 1 57 ASP N N 8.645 -9.055 18.424 1.00 . A A . 57 ASP N 1 1
6 15181 1 1 57 ASP O O 9.843 -5.979 17.314 1.00 . A A . 57 ASP O 1 1
6 15182 1 1 57 ASP OD1 O 12.025 -7.188 20.604 1.00 . A A . 57 ASP OD1 1 1
6 15183 1 1 57 ASP OD2 O 12.858 -7.265 18.580 1.00 . A A . 57 ASP OD2 1 1
6 15184 1 1 58 LYS C C 8.955 -6.486 14.534 1.00 . A A . 58 LYS C 1 1
6 15185 1 1 58 LYS CA C 10.233 -7.265 14.893 1.00 . A A . 58 LYS CA 1 1
6 15186 1 1 58 LYS CB C 10.611 -8.317 13.812 1.00 . A A . 58 LYS CB 1 1
6 15187 1 1 58 LYS CD C 9.310 -7.707 11.680 1.00 . A A . 58 LYS CD 1 1
6 15188 1 1 58 LYS CE C 10.514 -7.623 10.737 1.00 . A A . 58 LYS CE 1 1
6 15189 1 1 58 LYS CG C 9.505 -8.713 12.825 1.00 . A A . 58 LYS CG 1 1
6 15190 1 1 58 LYS H H 10.124 -8.894 16.253 1.00 . A A . 58 LYS H 1 1
6 15191 1 1 58 LYS HA H 11.044 -6.556 14.986 1.00 . A A . 58 LYS HA 1 1
6 15192 1 1 58 LYS HB2 H 11.440 -7.940 13.238 1.00 . A A . 58 LYS HB2 1 1
6 15193 1 1 58 LYS HB3 H 10.938 -9.217 14.319 1.00 . A A . 58 LYS HB3 1 1
6 15194 1 1 58 LYS HD2 H 8.445 -8.005 11.106 1.00 . A A . 58 LYS HD2 1 1
6 15195 1 1 58 LYS HD3 H 9.131 -6.728 12.106 1.00 . A A . 58 LYS HD3 1 1
6 15196 1 1 58 LYS HE2 H 10.861 -8.625 10.528 1.00 . A A . 58 LYS HE2 1 1
6 15197 1 1 58 LYS HE3 H 10.198 -7.157 9.813 1.00 . A A . 58 LYS HE3 1 1
6 15198 1 1 58 LYS HG2 H 9.754 -9.674 12.396 1.00 . A A . 58 LYS HG2 1 1
6 15199 1 1 58 LYS HG3 H 8.575 -8.802 13.369 1.00 . A A . 58 LYS HG3 1 1
6 15200 1 1 58 LYS HZ1 H 12.096 -7.366 12.084 1.00 . A A . 58 LYS HZ1 1 1
6 15201 1 1 58 LYS HZ2 H 11.303 -5.934 11.682 1.00 . A A . 58 LYS HZ2 1 1
6 15202 1 1 58 LYS HZ3 H 12.358 -6.651 10.576 1.00 . A A . 58 LYS HZ3 1 1
6 15203 1 1 58 LYS N N 10.072 -7.916 16.195 1.00 . A A . 58 LYS N 1 1
6 15204 1 1 58 LYS NZ N 11.643 -6.840 11.309 1.00 . A A . 58 LYS NZ 1 1
6 15205 1 1 58 LYS O O 9.013 -5.431 13.902 1.00 . A A . 58 LYS O 1 1
6 15206 1 1 59 LEU C C 6.417 -5.020 15.499 1.00 . A A . 59 LEU C 1 1
6 15207 1 1 59 LEU CA C 6.512 -6.362 14.750 1.00 . A A . 59 LEU CA 1 1
6 15208 1 1 59 LEU CB C 5.388 -7.306 15.205 1.00 . A A . 59 LEU CB 1 1
6 15209 1 1 59 LEU CD1 C 3.614 -6.432 13.639 1.00 . A A . 59 LEU CD1 1 1
6 15210 1 1 59 LEU CD2 C 2.950 -7.746 15.683 1.00 . A A . 59 LEU CD2 1 1
6 15211 1 1 59 LEU CG C 3.956 -6.755 15.091 1.00 . A A . 59 LEU CG 1 1
6 15212 1 1 59 LEU H H 7.838 -7.858 15.460 1.00 . A A . 59 LEU H 1 1
6 15213 1 1 59 LEU HA H 6.409 -6.180 13.690 1.00 . A A . 59 LEU HA 1 1
6 15214 1 1 59 LEU HB2 H 5.451 -8.210 14.616 1.00 . A A . 59 LEU HB2 1 1
6 15215 1 1 59 LEU HB3 H 5.567 -7.563 16.239 1.00 . A A . 59 LEU HB3 1 1
6 15216 1 1 59 LEU HD11 H 3.718 -7.324 13.037 1.00 . A A . 59 LEU HD11 1 1
6 15217 1 1 59 LEU HD12 H 4.287 -5.671 13.271 1.00 . A A . 59 LEU HD12 1 1
6 15218 1 1 59 LEU HD13 H 2.596 -6.073 13.577 1.00 . A A . 59 LEU HD13 1 1
6 15219 1 1 59 LEU HD21 H 3.006 -8.684 15.148 1.00 . A A . 59 LEU HD21 1 1
6 15220 1 1 59 LEU HD22 H 1.952 -7.342 15.596 1.00 . A A . 59 LEU HD22 1 1
6 15221 1 1 59 LEU HD23 H 3.179 -7.911 16.726 1.00 . A A . 59 LEU HD23 1 1
6 15222 1 1 59 LEU HG H 3.886 -5.836 15.656 1.00 . A A . 59 LEU HG 1 1
6 15223 1 1 59 LEU N N 7.810 -7.010 14.972 1.00 . A A . 59 LEU N 1 1
6 15224 1 1 59 LEU O O 6.020 -4.004 14.927 1.00 . A A . 59 LEU O 1 1
6 15225 1 1 60 THR C C 7.860 -2.803 17.107 1.00 . A A . 60 THR C 1 1
6 15226 1 1 60 THR CA C 6.786 -3.789 17.585 1.00 . A A . 60 THR CA 1 1
6 15227 1 1 60 THR CB C 7.007 -4.082 19.089 1.00 . A A . 60 THR CB 1 1
6 15228 1 1 60 THR CG2 C 5.893 -4.960 19.653 1.00 . A A . 60 THR CG2 1 1
6 15229 1 1 60 THR H H 7.092 -5.858 17.193 1.00 . A A . 60 THR H 1 1
6 15230 1 1 60 THR HA H 5.815 -3.326 17.469 1.00 . A A . 60 THR HA 1 1
6 15231 1 1 60 THR HB H 7.009 -3.143 19.627 1.00 . A A . 60 THR HB 1 1
6 15232 1 1 60 THR HG1 H 8.411 -4.877 20.233 1.00 . A A . 60 THR HG1 1 1
6 15233 1 1 60 THR HG21 H 6.067 -5.132 20.706 1.00 . A A . 60 THR HG21 1 1
6 15234 1 1 60 THR HG22 H 5.880 -5.907 19.133 1.00 . A A . 60 THR HG22 1 1
6 15235 1 1 60 THR HG23 H 4.940 -4.466 19.524 1.00 . A A . 60 THR HG23 1 1
6 15236 1 1 60 THR N N 6.797 -5.017 16.778 1.00 . A A . 60 THR N 1 1
6 15237 1 1 60 THR O O 7.698 -1.587 17.210 1.00 . A A . 60 THR O 1 1
6 15238 1 1 60 THR OG1 O 8.271 -4.728 19.287 1.00 . A A . 60 THR OG1 1 1
6 15239 1 1 61 THR C C 9.497 -1.672 14.824 1.00 . A A . 61 THR C 1 1
6 15240 1 1 61 THR CA C 10.020 -2.504 16.002 1.00 . A A . 61 THR CA 1 1
6 15241 1 1 61 THR CB C 11.224 -3.356 15.522 1.00 . A A . 61 THR CB 1 1
6 15242 1 1 61 THR CG2 C 12.306 -2.484 14.888 1.00 . A A . 61 THR CG2 1 1
6 15243 1 1 61 THR H H 9.054 -4.315 16.573 1.00 . A A . 61 THR H 1 1
6 15244 1 1 61 THR HA H 10.362 -1.834 16.776 1.00 . A A . 61 THR HA 1 1
6 15245 1 1 61 THR HB H 10.872 -4.058 14.780 1.00 . A A . 61 THR HB 1 1
6 15246 1 1 61 THR HG1 H 11.079 -4.375 17.220 1.00 . A A . 61 THR HG1 1 1
6 15247 1 1 61 THR HG21 H 12.664 -1.765 15.611 1.00 . A A . 61 THR HG21 1 1
6 15248 1 1 61 THR HG22 H 11.895 -1.962 14.035 1.00 . A A . 61 THR HG22 1 1
6 15249 1 1 61 THR HG23 H 13.127 -3.107 14.564 1.00 . A A . 61 THR HG23 1 1
6 15250 1 1 61 THR N N 8.956 -3.338 16.574 1.00 . A A . 61 THR N 1 1
6 15251 1 1 61 THR O O 9.797 -0.482 14.706 1.00 . A A . 61 THR O 1 1
6 15252 1 1 61 THR OG1 O 11.788 -4.089 16.623 1.00 . A A . 61 THR OG1 1 1
6 15253 1 1 62 LEU C C 7.230 -0.434 13.268 1.00 . A A . 62 LEU C 1 1
6 15254 1 1 62 LEU CA C 8.108 -1.605 12.810 1.00 . A A . 62 LEU CA 1 1
6 15255 1 1 62 LEU CB C 7.275 -2.572 11.958 1.00 . A A . 62 LEU CB 1 1
6 15256 1 1 62 LEU CD1 C 7.135 -4.610 10.488 1.00 . A A . 62 LEU CD1 1 1
6 15257 1 1 62 LEU CD2 C 9.296 -3.355 10.671 1.00 . A A . 62 LEU CD2 1 1
6 15258 1 1 62 LEU CG C 8.034 -3.790 11.405 1.00 . A A . 62 LEU CG 1 1
6 15259 1 1 62 LEU H H 8.513 -3.257 14.089 1.00 . A A . 62 LEU H 1 1
6 15260 1 1 62 LEU HA H 8.916 -1.215 12.207 1.00 . A A . 62 LEU HA 1 1
6 15261 1 1 62 LEU HB2 H 6.454 -2.932 12.562 1.00 . A A . 62 LEU HB2 1 1
6 15262 1 1 62 LEU HB3 H 6.868 -2.021 11.121 1.00 . A A . 62 LEU HB3 1 1
6 15263 1 1 62 LEU HD11 H 6.263 -4.934 11.035 1.00 . A A . 62 LEU HD11 1 1
6 15264 1 1 62 LEU HD12 H 7.677 -5.473 10.132 1.00 . A A . 62 LEU HD12 1 1
6 15265 1 1 62 LEU HD13 H 6.830 -4.003 9.647 1.00 . A A . 62 LEU HD13 1 1
6 15266 1 1 62 LEU HD21 H 9.031 -2.702 9.853 1.00 . A A . 62 LEU HD21 1 1
6 15267 1 1 62 LEU HD22 H 9.806 -4.227 10.286 1.00 . A A . 62 LEU HD22 1 1
6 15268 1 1 62 LEU HD23 H 9.948 -2.830 11.354 1.00 . A A . 62 LEU HD23 1 1
6 15269 1 1 62 LEU HG H 8.329 -4.424 12.230 1.00 . A A . 62 LEU HG 1 1
6 15270 1 1 62 LEU N N 8.704 -2.302 13.956 1.00 . A A . 62 LEU N 1 1
6 15271 1 1 62 LEU O O 7.215 0.623 12.639 1.00 . A A . 62 LEU O 1 1
6 15272 1 1 63 MET C C 6.471 1.688 15.215 1.00 . A A . 63 MET C 1 1
6 15273 1 1 63 MET CA C 5.661 0.417 14.947 1.00 . A A . 63 MET CA 1 1
6 15274 1 1 63 MET CB C 5.029 -0.069 16.255 1.00 . A A . 63 MET CB 1 1
6 15275 1 1 63 MET CE C 2.749 -3.425 17.170 1.00 . A A . 63 MET CE 1 1
6 15276 1 1 63 MET CG C 4.206 -1.336 16.110 1.00 . A A . 63 MET CG 1 1
6 15277 1 1 63 MET H H 6.538 -1.513 14.804 1.00 . A A . 63 MET H 1 1
6 15278 1 1 63 MET HA H 4.879 0.641 14.237 1.00 . A A . 63 MET HA 1 1
6 15279 1 1 63 MET HB2 H 5.816 -0.258 16.972 1.00 . A A . 63 MET HB2 1 1
6 15280 1 1 63 MET HB3 H 4.386 0.709 16.640 1.00 . A A . 63 MET HB3 1 1
6 15281 1 1 63 MET HE1 H 1.931 -3.163 16.515 1.00 . A A . 63 MET HE1 1 1
6 15282 1 1 63 MET HE2 H 2.367 -3.945 18.035 1.00 . A A . 63 MET HE2 1 1
6 15283 1 1 63 MET HE3 H 3.445 -4.063 16.644 1.00 . A A . 63 MET HE3 1 1
6 15284 1 1 63 MET HG2 H 3.361 -1.135 15.464 1.00 . A A . 63 MET HG2 1 1
6 15285 1 1 63 MET HG3 H 4.822 -2.104 15.666 1.00 . A A . 63 MET HG3 1 1
6 15286 1 1 63 MET N N 6.505 -0.635 14.369 1.00 . A A . 63 MET N 1 1
6 15287 1 1 63 MET O O 6.082 2.781 14.807 1.00 . A A . 63 MET O 1 1
6 15288 1 1 63 MET SD S 3.590 -1.937 17.693 1.00 . A A . 63 MET SD 1 1
6 15289 1 1 64 ASP C C 8.923 3.383 14.923 1.00 . A A . 64 ASP C 1 1
6 15290 1 1 64 ASP CA C 8.486 2.658 16.206 1.00 . A A . 64 ASP CA 1 1
6 15291 1 1 64 ASP CB C 9.716 2.172 16.976 1.00 . A A . 64 ASP CB 1 1
6 15292 1 1 64 ASP CG C 10.538 3.326 17.522 1.00 . A A . 64 ASP CG 1 1
6 15293 1 1 64 ASP H H 7.855 0.632 16.199 1.00 . A A . 64 ASP H 1 1
6 15294 1 1 64 ASP HA H 7.931 3.351 16.826 1.00 . A A . 64 ASP HA 1 1
6 15295 1 1 64 ASP HB2 H 9.398 1.552 17.801 1.00 . A A . 64 ASP HB2 1 1
6 15296 1 1 64 ASP HB3 H 10.340 1.587 16.313 1.00 . A A . 64 ASP HB3 1 1
6 15297 1 1 64 ASP N N 7.604 1.531 15.896 1.00 . A A . 64 ASP N 1 1
6 15298 1 1 64 ASP O O 8.928 4.615 14.864 1.00 . A A . 64 ASP O 1 1
6 15299 1 1 64 ASP OD1 O 10.220 3.815 18.625 1.00 . A A . 64 ASP OD1 1 1
6 15300 1 1 64 ASP OD2 O 11.482 3.774 16.835 1.00 . A A . 64 ASP OD2 1 1
6 15301 1 1 65 LYS C C 8.538 3.989 11.983 1.00 . A A . 65 LYS C 1 1
6 15302 1 1 65 LYS CA C 9.665 3.138 12.590 1.00 . A A . 65 LYS CA 1 1
6 15303 1 1 65 LYS CB C 10.028 1.982 11.642 1.00 . A A . 65 LYS CB 1 1
6 15304 1 1 65 LYS CD C 11.627 0.081 11.104 1.00 . A A . 65 LYS CD 1 1
6 15305 1 1 65 LYS CE C 12.135 0.702 9.809 1.00 . A A . 65 LYS CE 1 1
6 15306 1 1 65 LYS CG C 11.215 1.148 12.121 1.00 . A A . 65 LYS CG 1 1
6 15307 1 1 65 LYS H H 9.288 1.627 14.036 1.00 . A A . 65 LYS H 1 1
6 15308 1 1 65 LYS HA H 10.536 3.763 12.730 1.00 . A A . 65 LYS HA 1 1
6 15309 1 1 65 LYS HB2 H 9.171 1.328 11.553 1.00 . A A . 65 LYS HB2 1 1
6 15310 1 1 65 LYS HB3 H 10.264 2.384 10.668 1.00 . A A . 65 LYS HB3 1 1
6 15311 1 1 65 LYS HD2 H 12.414 -0.525 11.530 1.00 . A A . 65 LYS HD2 1 1
6 15312 1 1 65 LYS HD3 H 10.771 -0.543 10.883 1.00 . A A . 65 LYS HD3 1 1
6 15313 1 1 65 LYS HE2 H 12.458 -0.087 9.147 1.00 . A A . 65 LYS HE2 1 1
6 15314 1 1 65 LYS HE3 H 11.326 1.249 9.345 1.00 . A A . 65 LYS HE3 1 1
6 15315 1 1 65 LYS HG2 H 12.057 1.807 12.292 1.00 . A A . 65 LYS HG2 1 1
6 15316 1 1 65 LYS HG3 H 10.947 0.663 13.050 1.00 . A A . 65 LYS HG3 1 1
6 15317 1 1 65 LYS HZ1 H 13.662 1.955 9.137 1.00 . A A . 65 LYS HZ1 1 1
6 15318 1 1 65 LYS HZ2 H 14.024 1.153 10.580 1.00 . A A . 65 LYS HZ2 1 1
6 15319 1 1 65 LYS HZ3 H 12.954 2.458 10.582 1.00 . A A . 65 LYS HZ3 1 1
6 15320 1 1 65 LYS N N 9.279 2.601 13.902 1.00 . A A . 65 LYS N 1 1
6 15321 1 1 65 LYS NZ N 13.272 1.630 10.043 1.00 . A A . 65 LYS NZ 1 1
6 15322 1 1 65 LYS O O 8.769 5.086 11.474 1.00 . A A . 65 LYS O 1 1
6 15323 1 1 66 LEU C C 5.824 5.430 12.419 1.00 . A A . 66 LEU C 1 1
6 15324 1 1 66 LEU CA C 6.135 4.192 11.559 1.00 . A A . 66 LEU CA 1 1
6 15325 1 1 66 LEU CB C 4.933 3.239 11.541 1.00 . A A . 66 LEU CB 1 1
6 15326 1 1 66 LEU CD1 C 3.985 0.987 10.899 1.00 . A A . 66 LEU CD1 1 1
6 15327 1 1 66 LEU CD2 C 5.204 2.370 9.188 1.00 . A A . 66 LEU CD2 1 1
6 15328 1 1 66 LEU CG C 5.114 1.985 10.665 1.00 . A A . 66 LEU CG 1 1
6 15329 1 1 66 LEU H H 7.198 2.585 12.452 1.00 . A A . 66 LEU H 1 1
6 15330 1 1 66 LEU HA H 6.343 4.513 10.548 1.00 . A A . 66 LEU HA 1 1
6 15331 1 1 66 LEU HB2 H 4.740 2.921 12.557 1.00 . A A . 66 LEU HB2 1 1
6 15332 1 1 66 LEU HB3 H 4.071 3.782 11.183 1.00 . A A . 66 LEU HB3 1 1
6 15333 1 1 66 LEU HD11 H 4.137 0.117 10.277 1.00 . A A . 66 LEU HD11 1 1
6 15334 1 1 66 LEU HD12 H 3.037 1.444 10.653 1.00 . A A . 66 LEU HD12 1 1
6 15335 1 1 66 LEU HD13 H 3.979 0.688 11.938 1.00 . A A . 66 LEU HD13 1 1
6 15336 1 1 66 LEU HD21 H 6.063 3.008 9.032 1.00 . A A . 66 LEU HD21 1 1
6 15337 1 1 66 LEU HD22 H 4.308 2.898 8.894 1.00 . A A . 66 LEU HD22 1 1
6 15338 1 1 66 LEU HD23 H 5.308 1.478 8.587 1.00 . A A . 66 LEU HD23 1 1
6 15339 1 1 66 LEU HG H 6.041 1.501 10.938 1.00 . A A . 66 LEU HG 1 1
6 15340 1 1 66 LEU N N 7.315 3.476 12.057 1.00 . A A . 66 LEU N 1 1
6 15341 1 1 66 LEU O O 5.334 6.443 11.922 1.00 . A A . 66 LEU O 1 1
6 15342 1 1 67 ARG C C 6.974 7.555 14.471 1.00 . A A . 67 ARG C 1 1
6 15343 1 1 67 ARG CA C 5.916 6.453 14.648 1.00 . A A . 67 ARG CA 1 1
6 15344 1 1 67 ARG CB C 5.925 5.936 16.092 1.00 . A A . 67 ARG CB 1 1
6 15345 1 1 67 ARG CD C 4.877 4.374 17.788 1.00 . A A . 67 ARG CD 1 1
6 15346 1 1 67 ARG CG C 4.760 5.005 16.407 1.00 . A A . 67 ARG CG 1 1
6 15347 1 1 67 ARG CZ C 3.835 2.419 18.827 1.00 . A A . 67 ARG CZ 1 1
6 15348 1 1 67 ARG H H 6.499 4.498 14.053 1.00 . A A . 67 ARG H 1 1
6 15349 1 1 67 ARG HA H 4.944 6.879 14.438 1.00 . A A . 67 ARG HA 1 1
6 15350 1 1 67 ARG HB2 H 6.847 5.397 16.264 1.00 . A A . 67 ARG HB2 1 1
6 15351 1 1 67 ARG HB3 H 5.878 6.779 16.768 1.00 . A A . 67 ARG HB3 1 1
6 15352 1 1 67 ARG HD2 H 5.799 3.808 17.838 1.00 . A A . 67 ARG HD2 1 1
6 15353 1 1 67 ARG HD3 H 4.899 5.161 18.529 1.00 . A A . 67 ARG HD3 1 1
6 15354 1 1 67 ARG HE H 2.891 3.701 17.671 1.00 . A A . 67 ARG HE 1 1
6 15355 1 1 67 ARG HG2 H 3.840 5.569 16.362 1.00 . A A . 67 ARG HG2 1 1
6 15356 1 1 67 ARG HG3 H 4.733 4.218 15.664 1.00 . A A . 67 ARG HG3 1 1
6 15357 1 1 67 ARG HH11 H 5.769 2.660 19.253 1.00 . A A . 67 ARG HH11 1 1
6 15358 1 1 67 ARG HH12 H 5.014 1.279 19.960 1.00 . A A . 67 ARG HH12 1 1
6 15359 1 1 67 ARG HH21 H 1.923 1.926 18.570 1.00 . A A . 67 ARG HH21 1 1
6 15360 1 1 67 ARG HH22 H 2.836 0.875 19.594 1.00 . A A . 67 ARG HH22 1 1
6 15361 1 1 67 ARG N N 6.126 5.340 13.714 1.00 . A A . 67 ARG N 1 1
6 15362 1 1 67 ARG NE N 3.756 3.482 18.074 1.00 . A A . 67 ARG NE 1 1
6 15363 1 1 67 ARG NH1 N 4.958 2.096 19.393 1.00 . A A . 67 ARG NH1 1 1
6 15364 1 1 67 ARG NH2 N 2.786 1.682 19.010 1.00 . A A . 67 ARG NH2 1 1
6 15365 1 1 67 ARG O O 6.865 8.631 15.058 1.00 . A A . 67 ARG O 1 1
6 15366 1 1 68 LYS C C 8.465 9.373 12.409 1.00 . A A . 68 LYS C 1 1
6 15367 1 1 68 LYS CA C 9.020 8.291 13.352 1.00 . A A . 68 LYS CA 1 1
6 15368 1 1 68 LYS CB C 10.247 7.629 12.714 1.00 . A A . 68 LYS CB 1 1
6 15369 1 1 68 LYS CD C 11.727 7.340 14.786 1.00 . A A . 68 LYS CD 1 1
6 15370 1 1 68 LYS CE C 10.852 7.531 16.026 1.00 . A A . 68 LYS CE 1 1
6 15371 1 1 68 LYS CG C 10.994 6.648 13.624 1.00 . A A . 68 LYS CG 1 1
6 15372 1 1 68 LYS H H 8.075 6.387 13.273 1.00 . A A . 68 LYS H 1 1
6 15373 1 1 68 LYS HA H 9.322 8.758 14.278 1.00 . A A . 68 LYS HA 1 1
6 15374 1 1 68 LYS HB2 H 9.927 7.090 11.832 1.00 . A A . 68 LYS HB2 1 1
6 15375 1 1 68 LYS HB3 H 10.940 8.402 12.414 1.00 . A A . 68 LYS HB3 1 1
6 15376 1 1 68 LYS HD2 H 12.575 6.740 15.062 1.00 . A A . 68 LYS HD2 1 1
6 15377 1 1 68 LYS HD3 H 12.073 8.308 14.452 1.00 . A A . 68 LYS HD3 1 1
6 15378 1 1 68 LYS HE2 H 11.431 8.039 16.784 1.00 . A A . 68 LYS HE2 1 1
6 15379 1 1 68 LYS HE3 H 10.000 8.139 15.766 1.00 . A A . 68 LYS HE3 1 1
6 15380 1 1 68 LYS HG2 H 10.283 5.944 14.031 1.00 . A A . 68 LYS HG2 1 1
6 15381 1 1 68 LYS HG3 H 11.719 6.111 13.027 1.00 . A A . 68 LYS HG3 1 1
6 15382 1 1 68 LYS HZ1 H 9.789 5.743 15.879 1.00 . A A . 68 LYS HZ1 1 1
6 15383 1 1 68 LYS HZ2 H 9.795 6.407 17.431 1.00 . A A . 68 LYS HZ2 1 1
6 15384 1 1 68 LYS HZ3 H 11.176 5.630 16.840 1.00 . A A . 68 LYS HZ3 1 1
6 15385 1 1 68 LYS N N 7.999 7.284 13.665 1.00 . A A . 68 LYS N 1 1
6 15386 1 1 68 LYS NZ N 10.369 6.239 16.581 1.00 . A A . 68 LYS NZ 1 1
6 15387 1 1 68 LYS O O 9.084 10.422 12.224 1.00 . A A . 68 LYS O 1 1
6 15388 1 1 69 VAL C C 5.810 11.091 11.639 1.00 . A A . 69 VAL C 1 1
6 15389 1 1 69 VAL CA C 6.668 10.057 10.893 1.00 . A A . 69 VAL CA 1 1
6 15390 1 1 69 VAL CB C 5.788 9.316 9.854 1.00 . A A . 69 VAL CB 1 1
6 15391 1 1 69 VAL CG1 C 5.125 10.305 8.895 1.00 . A A . 69 VAL CG1 1 1
6 15392 1 1 69 VAL CG2 C 6.613 8.279 9.089 1.00 . A A . 69 VAL CG2 1 1
6 15393 1 1 69 VAL H H 6.836 8.272 12.019 1.00 . A A . 69 VAL H 1 1
6 15394 1 1 69 VAL HA H 7.456 10.575 10.360 1.00 . A A . 69 VAL HA 1 1
6 15395 1 1 69 VAL HB H 5.004 8.793 10.387 1.00 . A A . 69 VAL HB 1 1
6 15396 1 1 69 VAL HG11 H 4.525 9.765 8.178 1.00 . A A . 69 VAL HG11 1 1
6 15397 1 1 69 VAL HG12 H 5.884 10.872 8.374 1.00 . A A . 69 VAL HG12 1 1
6 15398 1 1 69 VAL HG13 H 4.493 10.981 9.455 1.00 . A A . 69 VAL HG13 1 1
6 15399 1 1 69 VAL HG21 H 7.444 8.765 8.597 1.00 . A A . 69 VAL HG21 1 1
6 15400 1 1 69 VAL HG22 H 5.991 7.797 8.348 1.00 . A A . 69 VAL HG22 1 1
6 15401 1 1 69 VAL HG23 H 6.987 7.538 9.779 1.00 . A A . 69 VAL HG23 1 1
6 15402 1 1 69 VAL N N 7.295 9.115 11.821 1.00 . A A . 69 VAL N 1 1
6 15403 1 1 69 VAL O O 4.898 10.741 12.392 1.00 . A A . 69 VAL O 1 1
6 15404 1 1 70 GLN C C 3.880 13.462 11.710 1.00 . A A . 70 GLN C 1 1
6 15405 1 1 70 GLN CA C 5.382 13.473 12.053 1.00 . A A . 70 GLN CA 1 1
6 15406 1 1 70 GLN CB C 6.007 14.807 11.626 1.00 . A A . 70 GLN CB 1 1
6 15407 1 1 70 GLN CD C 6.746 16.295 9.701 1.00 . A A . 70 GLN CD 1 1
6 15408 1 1 70 GLN CG C 6.074 14.995 10.112 1.00 . A A . 70 GLN CG 1 1
6 15409 1 1 70 GLN H H 6.855 12.579 10.816 1.00 . A A . 70 GLN H 1 1
6 15410 1 1 70 GLN HA H 5.492 13.367 13.122 1.00 . A A . 70 GLN HA 1 1
6 15411 1 1 70 GLN HB2 H 5.427 15.617 12.044 1.00 . A A . 70 GLN HB2 1 1
6 15412 1 1 70 GLN HB3 H 7.013 14.860 12.018 1.00 . A A . 70 GLN HB3 1 1
6 15413 1 1 70 GLN HE21 H 5.686 16.353 8.031 1.00 . A A . 70 GLN HE21 1 1
6 15414 1 1 70 GLN HE22 H 6.789 17.660 8.270 1.00 . A A . 70 GLN HE22 1 1
6 15415 1 1 70 GLN HG2 H 6.633 14.175 9.684 1.00 . A A . 70 GLN HG2 1 1
6 15416 1 1 70 GLN HG3 H 5.068 14.985 9.717 1.00 . A A . 70 GLN HG3 1 1
6 15417 1 1 70 GLN N N 6.109 12.368 11.417 1.00 . A A . 70 GLN N 1 1
6 15418 1 1 70 GLN NE2 N 6.369 16.821 8.553 1.00 . A A . 70 GLN NE2 1 1
6 15419 1 1 70 GLN O O 3.042 13.821 12.538 1.00 . A A . 70 GLN O 1 1
6 15420 1 1 70 GLN OE1 O 7.606 16.818 10.403 1.00 . A A . 70 GLN OE1 1 1
6 15421 1 1 71 GLY C C 1.258 12.032 10.752 1.00 . A A . 71 GLY C 1 1
6 15422 1 1 71 GLY CA C 2.153 13.055 10.047 1.00 . A A . 71 GLY CA 1 1
6 15423 1 1 71 GLY H H 4.247 12.736 9.881 1.00 . A A . 71 GLY H 1 1
6 15424 1 1 71 GLY HA2 H 1.745 14.040 10.215 1.00 . A A . 71 GLY HA2 1 1
6 15425 1 1 71 GLY HA3 H 2.134 12.854 8.985 1.00 . A A . 71 GLY HA3 1 1
6 15426 1 1 71 GLY N N 3.545 13.044 10.491 1.00 . A A . 71 GLY N 1 1
6 15427 1 1 71 GLY O O 0.035 12.180 10.754 1.00 . A A . 71 GLY O 1 1
6 15428 1 1 72 VAL C C 0.870 10.236 13.510 1.00 . A A . 72 VAL C 1 1
6 15429 1 1 72 VAL CA C 1.058 9.948 12.013 1.00 . A A . 72 VAL CA 1 1
6 15430 1 1 72 VAL CB C 1.712 8.554 11.848 1.00 . A A . 72 VAL CB 1 1
6 15431 1 1 72 VAL CG1 C 0.847 7.464 12.492 1.00 . A A . 72 VAL CG1 1 1
6 15432 1 1 72 VAL CG2 C 1.968 8.249 10.375 1.00 . A A . 72 VAL CG2 1 1
6 15433 1 1 72 VAL H H 2.827 10.938 11.356 1.00 . A A . 72 VAL H 1 1
6 15434 1 1 72 VAL HA H 0.083 9.919 11.543 1.00 . A A . 72 VAL HA 1 1
6 15435 1 1 72 VAL HB H 2.666 8.567 12.357 1.00 . A A . 72 VAL HB 1 1
6 15436 1 1 72 VAL HG11 H -0.135 7.465 12.041 1.00 . A A . 72 VAL HG11 1 1
6 15437 1 1 72 VAL HG12 H 0.754 7.653 13.553 1.00 . A A . 72 VAL HG12 1 1
6 15438 1 1 72 VAL HG13 H 1.310 6.498 12.342 1.00 . A A . 72 VAL HG13 1 1
6 15439 1 1 72 VAL HG21 H 1.031 8.255 9.835 1.00 . A A . 72 VAL HG21 1 1
6 15440 1 1 72 VAL HG22 H 2.428 7.276 10.283 1.00 . A A . 72 VAL HG22 1 1
6 15441 1 1 72 VAL HG23 H 2.627 8.998 9.960 1.00 . A A . 72 VAL HG23 1 1
6 15442 1 1 72 VAL N N 1.847 10.997 11.349 1.00 . A A . 72 VAL N 1 1
6 15443 1 1 72 VAL O O 1.750 10.799 14.163 1.00 . A A . 72 VAL O 1 1
6 15444 1 1 73 PHE C C -1.026 8.672 16.132 1.00 . A A . 73 PHE C 1 1
6 15445 1 1 73 PHE CA C -0.555 9.987 15.485 1.00 . A A . 73 PHE CA 1 1
6 15446 1 1 73 PHE CB C -1.555 11.131 15.748 1.00 . A A . 73 PHE CB 1 1
6 15447 1 1 73 PHE CD1 C -3.779 10.639 14.654 1.00 . A A . 73 PHE CD1 1 1
6 15448 1 1 73 PHE CD2 C -2.366 12.289 13.667 1.00 . A A . 73 PHE CD2 1 1
6 15449 1 1 73 PHE CE1 C -4.725 10.861 13.669 1.00 . A A . 73 PHE CE1 1 1
6 15450 1 1 73 PHE CE2 C -3.306 12.512 12.681 1.00 . A A . 73 PHE CE2 1 1
6 15451 1 1 73 PHE CG C -2.588 11.349 14.665 1.00 . A A . 73 PHE CG 1 1
6 15452 1 1 73 PHE CZ C -4.488 11.799 12.682 1.00 . A A . 73 PHE CZ 1 1
6 15453 1 1 73 PHE H H -0.986 9.479 13.464 1.00 . A A . 73 PHE H 1 1
6 15454 1 1 73 PHE HA H 0.382 10.254 15.954 1.00 . A A . 73 PHE HA 1 1
6 15455 1 1 73 PHE HB2 H -2.083 10.936 16.670 1.00 . A A . 73 PHE HB2 1 1
6 15456 1 1 73 PHE HB3 H -1.000 12.047 15.856 1.00 . A A . 73 PHE HB3 1 1
6 15457 1 1 73 PHE HD1 H -3.965 9.906 15.425 1.00 . A A . 73 PHE HD1 1 1
6 15458 1 1 73 PHE HD2 H -1.442 12.848 13.663 1.00 . A A . 73 PHE HD2 1 1
6 15459 1 1 73 PHE HE1 H -5.648 10.301 13.672 1.00 . A A . 73 PHE HE1 1 1
6 15460 1 1 73 PHE HE2 H -3.119 13.247 11.910 1.00 . A A . 73 PHE HE2 1 1
6 15461 1 1 73 PHE HZ H -5.224 11.974 11.911 1.00 . A A . 73 PHE HZ 1 1
6 15462 1 1 73 PHE N N -0.288 9.849 14.048 1.00 . A A . 73 PHE N 1 1
6 15463 1 1 73 PHE O O -1.083 8.568 17.360 1.00 . A A . 73 PHE O 1 1
6 15464 1 1 74 THR C C -1.020 5.198 15.104 1.00 . A A . 74 THR C 1 1
6 15465 1 1 74 THR CA C -1.715 6.338 15.866 1.00 . A A . 74 THR CA 1 1
6 15466 1 1 74 THR CB C -3.244 6.060 15.836 1.00 . A A . 74 THR CB 1 1
6 15467 1 1 74 THR CG2 C -4.050 7.305 16.196 1.00 . A A . 74 THR CG2 1 1
6 15468 1 1 74 THR H H -1.364 7.802 14.351 1.00 . A A . 74 THR H 1 1
6 15469 1 1 74 THR HA H -1.391 6.307 16.899 1.00 . A A . 74 THR HA 1 1
6 15470 1 1 74 THR HB H -3.462 5.291 16.561 1.00 . A A . 74 THR HB 1 1
6 15471 1 1 74 THR HG1 H -3.251 4.736 14.366 1.00 . A A . 74 THR HG1 1 1
6 15472 1 1 74 THR HG21 H -5.105 7.074 16.155 1.00 . A A . 74 THR HG21 1 1
6 15473 1 1 74 THR HG22 H -3.828 8.094 15.490 1.00 . A A . 74 THR HG22 1 1
6 15474 1 1 74 THR HG23 H -3.791 7.631 17.192 1.00 . A A . 74 THR HG23 1 1
6 15475 1 1 74 THR N N -1.356 7.660 15.321 1.00 . A A . 74 THR N 1 1
6 15476 1 1 74 THR O O -1.147 5.084 13.883 1.00 . A A . 74 THR O 1 1
6 15477 1 1 74 THR OG1 O -3.649 5.597 14.539 1.00 . A A . 74 THR OG1 1 1
6 15478 1 1 75 VAL C C 0.116 1.967 16.231 1.00 . A A . 75 VAL C 1 1
6 15479 1 1 75 VAL CA C 0.325 3.150 15.269 1.00 . A A . 75 VAL CA 1 1
6 15480 1 1 75 VAL CB C 1.840 3.346 15.008 1.00 . A A . 75 VAL CB 1 1
6 15481 1 1 75 VAL CG1 C 2.443 2.100 14.363 1.00 . A A . 75 VAL CG1 1 1
6 15482 1 1 75 VAL CG2 C 2.091 4.582 14.141 1.00 . A A . 75 VAL CG2 1 1
6 15483 1 1 75 VAL H H -0.149 4.559 16.783 1.00 . A A . 75 VAL H 1 1
6 15484 1 1 75 VAL HA H -0.162 2.929 14.326 1.00 . A A . 75 VAL HA 1 1
6 15485 1 1 75 VAL HB H 2.329 3.499 15.962 1.00 . A A . 75 VAL HB 1 1
6 15486 1 1 75 VAL HG11 H 3.501 2.250 14.205 1.00 . A A . 75 VAL HG11 1 1
6 15487 1 1 75 VAL HG12 H 1.960 1.914 13.414 1.00 . A A . 75 VAL HG12 1 1
6 15488 1 1 75 VAL HG13 H 2.294 1.249 15.013 1.00 . A A . 75 VAL HG13 1 1
6 15489 1 1 75 VAL HG21 H 3.154 4.718 14.004 1.00 . A A . 75 VAL HG21 1 1
6 15490 1 1 75 VAL HG22 H 1.677 5.457 14.626 1.00 . A A . 75 VAL HG22 1 1
6 15491 1 1 75 VAL HG23 H 1.619 4.451 13.179 1.00 . A A . 75 VAL HG23 1 1
6 15492 1 1 75 VAL N N -0.289 4.361 15.832 1.00 . A A . 75 VAL N 1 1
6 15493 1 1 75 VAL O O 0.747 1.896 17.287 1.00 . A A . 75 VAL O 1 1
6 15494 1 1 76 GLU C C -1.117 -1.413 16.141 1.00 . A A . 76 GLU C 1 1
6 15495 1 1 76 GLU CA C -1.223 -0.022 16.780 1.00 . A A . 76 GLU CA 1 1
6 15496 1 1 76 GLU CB C -2.681 0.235 17.186 1.00 . A A . 76 GLU CB 1 1
6 15497 1 1 76 GLU CD C -4.305 2.112 17.695 1.00 . A A . 76 GLU CD 1 1
6 15498 1 1 76 GLU CG C -2.901 1.569 17.895 1.00 . A A . 76 GLU CG 1 1
6 15499 1 1 76 GLU H H -1.159 1.090 14.963 1.00 . A A . 76 GLU H 1 1
6 15500 1 1 76 GLU HA H -0.600 0.003 17.664 1.00 . A A . 76 GLU HA 1 1
6 15501 1 1 76 GLU HB2 H -3.296 0.218 16.296 1.00 . A A . 76 GLU HB2 1 1
6 15502 1 1 76 GLU HB3 H -3.006 -0.557 17.848 1.00 . A A . 76 GLU HB3 1 1
6 15503 1 1 76 GLU HG2 H -2.727 1.435 18.953 1.00 . A A . 76 GLU HG2 1 1
6 15504 1 1 76 GLU HG3 H -2.193 2.290 17.508 1.00 . A A . 76 GLU HG3 1 1
6 15505 1 1 76 GLU N N -0.782 1.051 15.868 1.00 . A A . 76 GLU N 1 1
6 15506 1 1 76 GLU O O -1.010 -1.544 14.923 1.00 . A A . 76 GLU O 1 1
6 15507 1 1 76 GLU OE1 O -5.220 1.741 18.461 1.00 . A A . 76 GLU OE1 1 1
6 15508 1 1 76 GLU OE2 O -4.502 2.916 16.763 1.00 . A A . 76 GLU OE2 1 1
6 15509 1 1 77 ARG C C -2.581 -4.310 16.144 1.00 . A A . 77 ARG C 1 1
6 15510 1 1 77 ARG CA C -1.159 -3.836 16.497 1.00 . A A . 77 ARG CA 1 1
6 15511 1 1 77 ARG CB C -0.568 -4.766 17.564 1.00 . A A . 77 ARG CB 1 1
6 15512 1 1 77 ARG CD C 0.113 -7.112 18.214 1.00 . A A . 77 ARG CD 1 1
6 15513 1 1 77 ARG CG C -0.429 -6.215 17.107 1.00 . A A . 77 ARG CG 1 1
6 15514 1 1 77 ARG CZ C -0.483 -7.491 20.561 1.00 . A A . 77 ARG CZ 1 1
6 15515 1 1 77 ARG H H -1.177 -2.282 17.943 1.00 . A A . 77 ARG H 1 1
6 15516 1 1 77 ARG HA H -0.543 -3.882 15.609 1.00 . A A . 77 ARG HA 1 1
6 15517 1 1 77 ARG HB2 H 0.413 -4.403 17.840 1.00 . A A . 77 ARG HB2 1 1
6 15518 1 1 77 ARG HB3 H -1.205 -4.745 18.437 1.00 . A A . 77 ARG HB3 1 1
6 15519 1 1 77 ARG HD2 H 0.320 -8.088 17.800 1.00 . A A . 77 ARG HD2 1 1
6 15520 1 1 77 ARG HD3 H 1.032 -6.681 18.588 1.00 . A A . 77 ARG HD3 1 1
6 15521 1 1 77 ARG HE H -1.783 -7.197 19.115 1.00 . A A . 77 ARG HE 1 1
6 15522 1 1 77 ARG HG2 H -1.399 -6.580 16.806 1.00 . A A . 77 ARG HG2 1 1
6 15523 1 1 77 ARG HG3 H 0.245 -6.252 16.262 1.00 . A A . 77 ARG HG3 1 1
6 15524 1 1 77 ARG HH11 H 1.479 -7.457 20.209 1.00 . A A . 77 ARG HH11 1 1
6 15525 1 1 77 ARG HH12 H 1.011 -7.743 21.849 1.00 . A A . 77 ARG HH12 1 1
6 15526 1 1 77 ARG HH21 H -2.354 -7.604 21.225 1.00 . A A . 77 ARG HH21 1 1
6 15527 1 1 77 ARG HH22 H -1.114 -7.822 22.412 1.00 . A A . 77 ARG HH22 1 1
6 15528 1 1 77 ARG N N -1.160 -2.450 16.976 1.00 . A A . 77 ARG N 1 1
6 15529 1 1 77 ARG NE N -0.832 -7.259 19.322 1.00 . A A . 77 ARG NE 1 1
6 15530 1 1 77 ARG NH1 N 0.766 -7.570 20.898 1.00 . A A . 77 ARG NH1 1 1
6 15531 1 1 77 ARG NH2 N -1.388 -7.650 21.468 1.00 . A A . 77 ARG NH2 1 1
6 15532 1 1 77 ARG O O -3.554 -3.962 16.819 1.00 . A A . 77 ARG O 1 1
6 15533 1 1 78 LEU C C -4.001 -7.208 15.069 1.00 . A A . 78 LEU C 1 1
6 15534 1 1 78 LEU CA C -3.972 -5.717 14.701 1.00 . A A . 78 LEU CA 1 1
6 15535 1 1 78 LEU CB C -4.210 -5.548 13.193 1.00 . A A . 78 LEU CB 1 1
6 15536 1 1 78 LEU CD1 C -4.484 -4.052 11.180 1.00 . A A . 78 LEU CD1 1 1
6 15537 1 1 78 LEU CD2 C -5.557 -3.423 13.361 1.00 . A A . 78 LEU CD2 1 1
6 15538 1 1 78 LEU CG C -4.355 -4.097 12.700 1.00 . A A . 78 LEU CG 1 1
6 15539 1 1 78 LEU H H -1.899 -5.295 14.549 1.00 . A A . 78 LEU H 1 1
6 15540 1 1 78 LEU HA H -4.763 -5.210 15.239 1.00 . A A . 78 LEU HA 1 1
6 15541 1 1 78 LEU HB2 H -3.380 -6.002 12.671 1.00 . A A . 78 LEU HB2 1 1
6 15542 1 1 78 LEU HB3 H -5.112 -6.084 12.931 1.00 . A A . 78 LEU HB3 1 1
6 15543 1 1 78 LEU HD11 H -4.594 -3.026 10.856 1.00 . A A . 78 LEU HD11 1 1
6 15544 1 1 78 LEU HD12 H -5.349 -4.620 10.871 1.00 . A A . 78 LEU HD12 1 1
6 15545 1 1 78 LEU HD13 H -3.596 -4.476 10.731 1.00 . A A . 78 LEU HD13 1 1
6 15546 1 1 78 LEU HD21 H -6.454 -3.982 13.136 1.00 . A A . 78 LEU HD21 1 1
6 15547 1 1 78 LEU HD22 H -5.659 -2.415 12.985 1.00 . A A . 78 LEU HD22 1 1
6 15548 1 1 78 LEU HD23 H -5.410 -3.394 14.432 1.00 . A A . 78 LEU HD23 1 1
6 15549 1 1 78 LEU HG H -3.470 -3.540 12.974 1.00 . A A . 78 LEU HG 1 1
6 15550 1 1 78 LEU N N -2.694 -5.109 15.088 1.00 . A A . 78 LEU N 1 1
6 15551 1 1 78 LEU O O -3.411 -8.041 14.378 1.00 . A A . 78 LEU O 1 1
6 15552 1 1 79 SER C C -5.919 -9.646 15.836 1.00 . A A . 79 SER C 1 1
6 15553 1 1 79 SER CA C -4.806 -8.933 16.613 1.00 . A A . 79 SER CA 1 1
6 15554 1 1 79 SER CB C -5.111 -8.990 18.113 1.00 . A A . 79 SER CB 1 1
6 15555 1 1 79 SER H H -5.063 -6.824 16.718 1.00 . A A . 79 SER H 1 1
6 15556 1 1 79 SER HA H -3.868 -9.440 16.426 1.00 . A A . 79 SER HA 1 1
6 15557 1 1 79 SER HB2 H -5.279 -10.016 18.408 1.00 . A A . 79 SER HB2 1 1
6 15558 1 1 79 SER HB3 H -4.273 -8.591 18.666 1.00 . A A . 79 SER HB3 1 1
6 15559 1 1 79 SER HG H -6.030 -7.530 19.052 1.00 . A A . 79 SER HG 1 1
6 15560 1 1 79 SER N N -4.663 -7.536 16.176 1.00 . A A . 79 SER N 1 1
6 15561 1 1 79 SER O O -5.678 -10.638 15.142 1.00 . A A . 79 SER O 1 1
6 15562 1 1 79 SER OG O -6.269 -8.229 18.428 1.00 . A A . 79 SER OG 1 1
6 15563 1 1 80 ASN C C -8.195 -9.277 13.740 1.00 . A A . 80 ASN C 1 1
6 15564 1 1 80 ASN CA C -8.288 -9.665 15.220 1.00 . A A . 80 ASN CA 1 1
6 15565 1 1 80 ASN CB C -9.598 -9.142 15.816 1.00 . A A . 80 ASN CB 1 1
6 15566 1 1 80 ASN CG C -10.816 -9.698 15.102 1.00 . A A . 80 ASN CG 1 1
6 15567 1 1 80 ASN H H -7.274 -8.374 16.567 1.00 . A A . 80 ASN H 1 1
6 15568 1 1 80 ASN HA H -8.266 -10.743 15.303 1.00 . A A . 80 ASN HA 1 1
6 15569 1 1 80 ASN HB2 H -9.652 -9.427 16.858 1.00 . A A . 80 ASN HB2 1 1
6 15570 1 1 80 ASN HB3 H -9.618 -8.064 15.741 1.00 . A A . 80 ASN HB3 1 1
6 15571 1 1 80 ASN HD21 H -10.882 -11.242 16.336 1.00 . A A . 80 ASN HD21 1 1
6 15572 1 1 80 ASN HD22 H -12.099 -11.199 15.113 1.00 . A A . 80 ASN HD22 1 1
6 15573 1 1 80 ASN N N -7.141 -9.132 15.961 1.00 . A A . 80 ASN N 1 1
6 15574 1 1 80 ASN ND2 N -11.316 -10.825 15.563 1.00 . A A . 80 ASN ND2 1 1
6 15575 1 1 80 ASN O O -8.192 -8.093 13.397 1.00 . A A . 80 ASN O 1 1
6 15576 1 1 80 ASN OD1 O -11.302 -9.121 14.137 1.00 . A A . 80 ASN OD1 1 1
6 15577 1 1 81 LEU C C -9.067 -10.622 10.579 1.00 . A A . 81 LEU C 1 1
6 15578 1 1 81 LEU CA C -7.933 -10.032 11.432 1.00 . A A . 81 LEU CA 1 1
6 15579 1 1 81 LEU CB C -6.581 -10.612 10.990 1.00 . A A . 81 LEU CB 1 1
6 15580 1 1 81 LEU CD1 C -4.072 -10.697 11.243 1.00 . A A . 81 LEU CD1 1 1
6 15581 1 1 81 LEU CD2 C -5.279 -8.511 11.496 1.00 . A A . 81 LEU CD2 1 1
6 15582 1 1 81 LEU CG C -5.356 -10.022 11.710 1.00 . A A . 81 LEU CG 1 1
6 15583 1 1 81 LEU H H -8.208 -11.199 13.185 1.00 . A A . 81 LEU H 1 1
6 15584 1 1 81 LEU HA H -7.914 -8.964 11.277 1.00 . A A . 81 LEU HA 1 1
6 15585 1 1 81 LEU HB2 H -6.597 -11.681 11.163 1.00 . A A . 81 LEU HB2 1 1
6 15586 1 1 81 LEU HB3 H -6.467 -10.439 9.930 1.00 . A A . 81 LEU HB3 1 1
6 15587 1 1 81 LEU HD11 H -3.958 -10.564 10.175 1.00 . A A . 81 LEU HD11 1 1
6 15588 1 1 81 LEU HD12 H -4.115 -11.752 11.471 1.00 . A A . 81 LEU HD12 1 1
6 15589 1 1 81 LEU HD13 H -3.225 -10.257 11.752 1.00 . A A . 81 LEU HD13 1 1
6 15590 1 1 81 LEU HD21 H -5.230 -8.296 10.438 1.00 . A A . 81 LEU HD21 1 1
6 15591 1 1 81 LEU HD22 H -4.396 -8.123 11.984 1.00 . A A . 81 LEU HD22 1 1
6 15592 1 1 81 LEU HD23 H -6.156 -8.041 11.919 1.00 . A A . 81 LEU HD23 1 1
6 15593 1 1 81 LEU HG H -5.454 -10.202 12.772 1.00 . A A . 81 LEU HG 1 1
6 15594 1 1 81 LEU N N -8.129 -10.276 12.863 1.00 . A A . 81 LEU N 1 1
6 15595 1 1 81 LEU O O -9.650 -11.654 10.915 1.00 . A A . 81 LEU O 1 1
6 15596 1 1 82 GLU C C -9.805 -11.310 7.428 1.00 . A A . 82 GLU C 1 1
6 15597 1 1 82 GLU CA C -10.396 -10.406 8.521 1.00 . A A . 82 GLU CA 1 1
6 15598 1 1 82 GLU CB C -11.081 -9.183 7.886 1.00 . A A . 82 GLU CB 1 1
6 15599 1 1 82 GLU CD C -10.833 -7.134 6.409 1.00 . A A . 82 GLU CD 1 1
6 15600 1 1 82 GLU CG C -10.117 -8.223 7.193 1.00 . A A . 82 GLU CG 1 1
6 15601 1 1 82 GLU H H -8.835 -9.162 9.236 1.00 . A A . 82 GLU H 1 1
6 15602 1 1 82 GLU HA H -11.130 -10.971 9.082 1.00 . A A . 82 GLU HA 1 1
6 15603 1 1 82 GLU HB2 H -11.801 -9.527 7.156 1.00 . A A . 82 GLU HB2 1 1
6 15604 1 1 82 GLU HB3 H -11.603 -8.637 8.660 1.00 . A A . 82 GLU HB3 1 1
6 15605 1 1 82 GLU HG2 H -9.493 -7.756 7.943 1.00 . A A . 82 GLU HG2 1 1
6 15606 1 1 82 GLU HG3 H -9.493 -8.787 6.512 1.00 . A A . 82 GLU HG3 1 1
6 15607 1 1 82 GLU N N -9.349 -9.966 9.453 1.00 . A A . 82 GLU N 1 1
6 15608 1 1 82 GLU O O -10.327 -11.401 6.315 1.00 . A A . 82 GLU O 1 1
6 15609 1 1 82 GLU OE1 O -11.195 -7.382 5.239 1.00 . A A . 82 GLU OE1 1 1
6 15610 1 1 82 GLU OE2 O -11.039 -6.028 6.955 1.00 . A A . 82 GLU OE2 1 1
6 15611 1 1 83 HIS C C -8.495 -14.291 6.864 1.00 . A A . 83 HIS C 1 1
6 15612 1 1 83 HIS CA C -7.992 -12.842 6.817 1.00 . A A . 83 HIS CA 1 1
6 15613 1 1 83 HIS CB C -6.492 -12.795 7.114 1.00 . A A . 83 HIS CB 1 1
6 15614 1 1 83 HIS CD2 C -6.036 -10.252 7.401 1.00 . A A . 83 HIS CD2 1 1
6 15615 1 1 83 HIS CE1 C -4.553 -10.020 5.809 1.00 . A A . 83 HIS CE1 1 1
6 15616 1 1 83 HIS CG C -5.864 -11.466 6.823 1.00 . A A . 83 HIS CG 1 1
6 15617 1 1 83 HIS H H -8.396 -11.940 8.691 1.00 . A A . 83 HIS H 1 1
6 15618 1 1 83 HIS HA H -8.163 -12.450 5.825 1.00 . A A . 83 HIS HA 1 1
6 15619 1 1 83 HIS HB2 H -6.330 -13.018 8.158 1.00 . A A . 83 HIS HB2 1 1
6 15620 1 1 83 HIS HB3 H -5.993 -13.537 6.514 1.00 . A A . 83 HIS HB3 1 1
6 15621 1 1 83 HIS HD1 H -4.593 -11.973 5.222 1.00 . A A . 83 HIS HD1 1 1
6 15622 1 1 83 HIS HD2 H -6.700 -10.021 8.220 1.00 . A A . 83 HIS HD2 1 1
6 15623 1 1 83 HIS HE1 H -3.824 -9.593 5.141 1.00 . A A . 83 HIS HE1 1 1
6 15624 1 1 83 HIS HE2 H -5.247 -8.395 6.833 1.00 . A A . 83 HIS HE2 1 1
6 15625 1 1 83 HIS N N -8.713 -11.990 7.766 1.00 . A A . 83 HIS N 1 1
6 15626 1 1 83 HIS ND1 N -4.929 -11.279 5.830 1.00 . A A . 83 HIS ND1 1 1
6 15627 1 1 83 HIS NE2 N -5.208 -9.372 6.750 1.00 . A A . 83 HIS NE2 1 1
6 15628 1 1 83 HIS O O -9.149 -14.705 7.822 1.00 . A A . 83 HIS O 1 1
6 15629 1 1 84 HIS C C -7.478 -17.449 5.692 1.00 . A A . 84 HIS C 1 1
6 15630 1 1 84 HIS CA C -8.648 -16.444 5.714 1.00 . A A . 84 HIS CA 1 1
6 15631 1 1 84 HIS CB C -9.498 -16.595 4.442 1.00 . A A . 84 HIS CB 1 1
6 15632 1 1 84 HIS CD2 C -11.860 -15.571 4.819 1.00 . A A . 84 HIS CD2 1 1
6 15633 1 1 84 HIS CE1 C -11.582 -13.705 3.710 1.00 . A A . 84 HIS CE1 1 1
6 15634 1 1 84 HIS CG C -10.597 -15.576 4.328 1.00 . A A . 84 HIS CG 1 1
6 15635 1 1 84 HIS H H -7.609 -14.691 5.115 1.00 . A A . 84 HIS H 1 1
6 15636 1 1 84 HIS HA H -9.268 -16.658 6.574 1.00 . A A . 84 HIS HA 1 1
6 15637 1 1 84 HIS HB2 H -8.862 -16.495 3.575 1.00 . A A . 84 HIS HB2 1 1
6 15638 1 1 84 HIS HB3 H -9.952 -17.577 4.435 1.00 . A A . 84 HIS HB3 1 1
6 15639 1 1 84 HIS HD1 H -9.649 -14.087 3.171 1.00 . A A . 84 HIS HD1 1 1
6 15640 1 1 84 HIS HD2 H -12.317 -16.347 5.418 1.00 . A A . 84 HIS HD2 1 1
6 15641 1 1 84 HIS HE1 H -11.763 -12.740 3.261 1.00 . A A . 84 HIS HE1 1 1
6 15642 1 1 84 HIS HE2 H -13.269 -14.022 4.809 1.00 . A A . 84 HIS HE2 1 1
6 15643 1 1 84 HIS N N -8.175 -15.063 5.827 1.00 . A A . 84 HIS N 1 1
6 15644 1 1 84 HIS ND1 N -10.459 -14.391 3.637 1.00 . A A . 84 HIS ND1 1 1
6 15645 1 1 84 HIS NE2 N -12.448 -14.396 4.422 1.00 . A A . 84 HIS NE2 1 1
6 15646 1 1 84 HIS O O -6.868 -17.685 4.649 1.00 . A A . 84 HIS O 1 1
6 15647 1 1 85 HIS C C -6.657 -20.436 6.483 1.00 . A A . 85 HIS C 1 1
6 15648 1 1 85 HIS CA C -6.127 -19.073 6.942 1.00 . A A . 85 HIS CA 1 1
6 15649 1 1 85 HIS CB C -5.609 -19.219 8.380 1.00 . A A . 85 HIS CB 1 1
6 15650 1 1 85 HIS CD2 C -3.439 -17.808 8.557 1.00 . A A . 85 HIS CD2 1 1
6 15651 1 1 85 HIS CE1 C -4.119 -16.370 10.058 1.00 . A A . 85 HIS CE1 1 1
6 15652 1 1 85 HIS CG C -4.727 -18.104 8.851 1.00 . A A . 85 HIS CG 1 1
6 15653 1 1 85 HIS H H -7.639 -17.758 7.672 1.00 . A A . 85 HIS H 1 1
6 15654 1 1 85 HIS HA H -5.307 -18.785 6.300 1.00 . A A . 85 HIS HA 1 1
6 15655 1 1 85 HIS HB2 H -6.454 -19.274 9.051 1.00 . A A . 85 HIS HB2 1 1
6 15656 1 1 85 HIS HB3 H -5.045 -20.140 8.458 1.00 . A A . 85 HIS HB3 1 1
6 15657 1 1 85 HIS HD1 H -6.008 -17.133 10.213 1.00 . A A . 85 HIS HD1 1 1
6 15658 1 1 85 HIS HD2 H -2.807 -18.328 7.850 1.00 . A A . 85 HIS HD2 1 1
6 15659 1 1 85 HIS HE1 H -4.139 -15.556 10.767 1.00 . A A . 85 HIS HE1 1 1
6 15660 1 1 85 HIS HE2 H -2.153 -16.468 9.522 1.00 . A A . 85 HIS HE2 1 1
6 15661 1 1 85 HIS N N -7.163 -18.033 6.854 1.00 . A A . 85 HIS N 1 1
6 15662 1 1 85 HIS ND1 N -5.120 -17.181 9.793 1.00 . A A . 85 HIS ND1 1 1
6 15663 1 1 85 HIS NE2 N -3.082 -16.725 9.323 1.00 . A A . 85 HIS NE2 1 1
6 15664 1 1 85 HIS O O -5.877 -21.355 6.230 1.00 . A A . 85 HIS O 1 1
6 15665 1 1 86 HIS C C -8.237 -22.850 7.246 1.00 . A A . 86 HIS C 1 1
6 15666 1 1 86 HIS CA C -8.629 -21.856 6.139 1.00 . A A . 86 HIS CA 1 1
6 15667 1 1 86 HIS CB C -8.249 -22.410 4.753 1.00 . A A . 86 HIS CB 1 1
6 15668 1 1 86 HIS CD2 C -9.652 -21.006 3.074 1.00 . A A . 86 HIS CD2 1 1
6 15669 1 1 86 HIS CE1 C -8.000 -20.040 2.008 1.00 . A A . 86 HIS CE1 1 1
6 15670 1 1 86 HIS CG C -8.497 -21.449 3.629 1.00 . A A . 86 HIS CG 1 1
6 15671 1 1 86 HIS H H -8.544 -19.762 6.502 1.00 . A A . 86 HIS H 1 1
6 15672 1 1 86 HIS HA H -9.699 -21.701 6.177 1.00 . A A . 86 HIS HA 1 1
6 15673 1 1 86 HIS HB2 H -7.197 -22.660 4.747 1.00 . A A . 86 HIS HB2 1 1
6 15674 1 1 86 HIS HB3 H -8.824 -23.306 4.559 1.00 . A A . 86 HIS HB3 1 1
6 15675 1 1 86 HIS HD1 H -6.519 -20.940 3.092 1.00 . A A . 86 HIS HD1 1 1
6 15676 1 1 86 HIS HD2 H -10.654 -21.289 3.368 1.00 . A A . 86 HIS HD2 1 1
6 15677 1 1 86 HIS HE1 H -7.444 -19.430 1.311 1.00 . A A . 86 HIS HE1 1 1
6 15678 1 1 86 HIS HE2 H -9.931 -19.782 1.394 1.00 . A A . 86 HIS HE2 1 1
6 15679 1 1 86 HIS N N -7.984 -20.561 6.390 1.00 . A A . 86 HIS N 1 1
6 15680 1 1 86 HIS ND1 N -7.483 -20.822 2.933 1.00 . A A . 86 HIS ND1 1 1
6 15681 1 1 86 HIS NE2 N -9.313 -20.133 2.072 1.00 . A A . 86 HIS NE2 1 1
6 15682 1 1 86 HIS O O -7.368 -23.696 7.052 1.00 . A A . 86 HIS O 1 1
6 15683 1 1 87 HIS C C -8.391 -25.001 9.357 1.00 . A A . 87 HIS C 1 1
6 15684 1 1 87 HIS CA C -8.480 -23.481 9.611 1.00 . A A . 87 HIS CA 1 1
6 15685 1 1 87 HIS CB C -9.436 -23.177 10.774 1.00 . A A . 87 HIS CB 1 1
6 15686 1 1 87 HIS CD2 C -11.740 -24.153 10.066 1.00 . A A . 87 HIS CD2 1 1
6 15687 1 1 87 HIS CE1 C -12.858 -22.275 9.975 1.00 . A A . 87 HIS CE1 1 1
6 15688 1 1 87 HIS CG C -10.885 -23.155 10.396 1.00 . A A . 87 HIS CG 1 1
6 15689 1 1 87 HIS H H -9.599 -22.068 8.481 1.00 . A A . 87 HIS H 1 1
6 15690 1 1 87 HIS HA H -7.494 -23.138 9.895 1.00 . A A . 87 HIS HA 1 1
6 15691 1 1 87 HIS HB2 H -9.308 -23.927 11.542 1.00 . A A . 87 HIS HB2 1 1
6 15692 1 1 87 HIS HB3 H -9.187 -22.210 11.188 1.00 . A A . 87 HIS HB3 1 1
6 15693 1 1 87 HIS HD1 H -11.296 -21.089 10.540 1.00 . A A . 87 HIS HD1 1 1
6 15694 1 1 87 HIS HD2 H -11.503 -25.207 10.016 1.00 . A A . 87 HIS HD2 1 1
6 15695 1 1 87 HIS HE1 H -13.655 -21.559 9.842 1.00 . A A . 87 HIS HE1 1 1
6 15696 1 1 87 HIS HE2 H -13.807 -24.065 9.762 1.00 . A A . 87 HIS HE2 1 1
6 15697 1 1 87 HIS N N -8.864 -22.711 8.415 1.00 . A A . 87 HIS N 1 1
6 15698 1 1 87 HIS ND1 N -11.623 -21.992 10.330 1.00 . A A . 87 HIS ND1 1 1
6 15699 1 1 87 HIS NE2 N -12.958 -23.577 9.809 1.00 . A A . 87 HIS NE2 1 1
6 15700 1 1 87 HIS O O -9.393 -25.668 9.090 1.00 . A A . 87 HIS O 1 1
6 15701 1 1 88 HIS C C -5.919 -27.434 10.405 1.00 . A A . 88 HIS C 1 1
6 15702 1 1 88 HIS CA C -6.891 -26.961 9.307 1.00 . A A . 88 HIS CA 1 1
6 15703 1 1 88 HIS CB C -6.309 -27.286 7.924 1.00 . A A . 88 HIS CB 1 1
6 15704 1 1 88 HIS CD2 C -8.382 -27.754 6.439 1.00 . A A . 88 HIS CD2 1 1
6 15705 1 1 88 HIS CE1 C -8.112 -26.134 4.993 1.00 . A A . 88 HIS CE1 1 1
6 15706 1 1 88 HIS CG C -7.270 -27.070 6.797 1.00 . A A . 88 HIS CG 1 1
6 15707 1 1 88 HIS H H -6.410 -24.911 9.575 1.00 . A A . 88 HIS H 1 1
6 15708 1 1 88 HIS HA H -7.830 -27.489 9.425 1.00 . A A . 88 HIS HA 1 1
6 15709 1 1 88 HIS HB2 H -5.446 -26.660 7.750 1.00 . A A . 88 HIS HB2 1 1
6 15710 1 1 88 HIS HB3 H -6.003 -28.322 7.905 1.00 . A A . 88 HIS HB3 1 1
6 15711 1 1 88 HIS HD1 H -6.423 -25.385 5.861 1.00 . A A . 88 HIS HD1 1 1
6 15712 1 1 88 HIS HD2 H -8.797 -28.613 6.946 1.00 . A A . 88 HIS HD2 1 1
6 15713 1 1 88 HIS HE1 H -8.256 -25.473 4.152 1.00 . A A . 88 HIS HE1 1 1
6 15714 1 1 88 HIS HE2 H -9.779 -27.310 4.941 1.00 . A A . 88 HIS HE2 1 1
6 15715 1 1 88 HIS N N -7.165 -25.521 9.434 1.00 . A A . 88 HIS N 1 1
6 15716 1 1 88 HIS ND1 N -7.133 -26.063 5.868 1.00 . A A . 88 HIS ND1 1 1
6 15717 1 1 88 HIS NE2 N -8.884 -27.150 5.315 1.00 . A A . 88 HIS NE2 1 1
6 15718 1 1 88 HIS O O -4.850 -26.801 10.570 1.00 . A A . 88 HIS O 1 1
6 15719 1 1 88 HIS OXT O -6.218 -28.439 11.082 1.00 . A A . 88 HIS OXT 1 1
6 15720 2 1 1 MET C C -11.378 20.435 -12.840 1.00 . B B . 1 MET C 1 1
6 15721 2 1 1 MET CA C -11.053 21.514 -11.796 1.00 . B B . 1 MET CA 1 1
6 15722 2 1 1 MET CB C -10.927 22.881 -12.481 1.00 . B B . 1 MET CB 1 1
6 15723 2 1 1 MET CE C -13.510 24.116 -11.138 1.00 . B B . 1 MET CE 1 1
6 15724 2 1 1 MET CG C -10.754 24.032 -11.502 1.00 . B B . 1 MET CG 1 1
6 15725 2 1 1 MET H1 H -9.929 20.293 -10.515 1.00 . B B . 1 MET H1 1 1
6 15726 2 1 1 MET H2 H -9.621 21.945 -10.335 1.00 . B B . 1 MET H2 1 1
6 15727 2 1 1 MET H3 H -8.998 21.115 -11.668 1.00 . B B . 1 MET H3 1 1
6 15728 2 1 1 MET HA H -11.871 21.555 -11.090 1.00 . B B . 1 MET HA 1 1
6 15729 2 1 1 MET HB2 H -10.072 22.864 -13.143 1.00 . B B . 1 MET HB2 1 1
6 15730 2 1 1 MET HB3 H -11.818 23.063 -13.064 1.00 . B B . 1 MET HB3 1 1
6 15731 2 1 1 MET HE1 H -14.356 24.112 -10.466 1.00 . B B . 1 MET HE1 1 1
6 15732 2 1 1 MET HE2 H -13.578 23.270 -11.807 1.00 . B B . 1 MET HE2 1 1
6 15733 2 1 1 MET HE3 H -13.512 25.030 -11.712 1.00 . B B . 1 MET HE3 1 1
6 15734 2 1 1 MET HG2 H -9.775 23.961 -11.052 1.00 . B B . 1 MET HG2 1 1
6 15735 2 1 1 MET HG3 H -10.836 24.966 -12.041 1.00 . B B . 1 MET HG3 1 1
6 15736 2 1 1 MET N N -9.815 21.195 -11.028 1.00 . B B . 1 MET N 1 1
6 15737 2 1 1 MET O O -12.505 19.949 -12.907 1.00 . B B . 1 MET O 1 1
6 15738 2 1 1 MET SD S -11.992 24.011 -10.191 1.00 . B B . 1 MET SD 1 1
6 15739 2 1 2 THR C C -10.239 17.626 -14.086 1.00 . B B . 2 THR C 1 1
6 15740 2 1 2 THR CA C -10.583 19.005 -14.673 1.00 . B B . 2 THR CA 1 1
6 15741 2 1 2 THR CB C -9.712 19.251 -15.935 1.00 . B B . 2 THR CB 1 1
6 15742 2 1 2 THR CG2 C -8.225 19.255 -15.590 1.00 . B B . 2 THR CG2 1 1
6 15743 2 1 2 THR H H -9.525 20.524 -13.610 1.00 . B B . 2 THR H 1 1
6 15744 2 1 2 THR HA H -11.623 19.006 -14.972 1.00 . B B . 2 THR HA 1 1
6 15745 2 1 2 THR HB H -9.970 20.218 -16.346 1.00 . B B . 2 THR HB 1 1
6 15746 2 1 2 THR HG1 H -9.500 17.431 -16.689 1.00 . B B . 2 THR HG1 1 1
6 15747 2 1 2 THR HG21 H -7.957 18.314 -15.131 1.00 . B B . 2 THR HG21 1 1
6 15748 2 1 2 THR HG22 H -8.014 20.063 -14.906 1.00 . B B . 2 THR HG22 1 1
6 15749 2 1 2 THR HG23 H -7.644 19.389 -16.493 1.00 . B B . 2 THR HG23 1 1
6 15750 2 1 2 THR N N -10.394 20.071 -13.667 1.00 . B B . 2 THR N 1 1
6 15751 2 1 2 THR O O -10.141 16.630 -14.803 1.00 . B B . 2 THR O 1 1
6 15752 2 1 2 THR OG1 O -9.972 18.244 -16.927 1.00 . B B . 2 THR OG1 1 1
6 15753 2 1 3 ASP C C -10.818 15.502 -11.594 1.00 . B B . 3 ASP C 1 1
6 15754 2 1 3 ASP CA C -9.644 16.383 -12.059 1.00 . B B . 3 ASP CA 1 1
6 15755 2 1 3 ASP CB C -8.765 16.793 -10.863 1.00 . B B . 3 ASP CB 1 1
6 15756 2 1 3 ASP CG C -9.103 18.185 -10.345 1.00 . B B . 3 ASP CG 1 1
6 15757 2 1 3 ASP H H -10.311 18.378 -12.248 1.00 . B B . 3 ASP H 1 1
6 15758 2 1 3 ASP HA H -9.040 15.807 -12.746 1.00 . B B . 3 ASP HA 1 1
6 15759 2 1 3 ASP HB2 H -8.902 16.086 -10.055 1.00 . B B . 3 ASP HB2 1 1
6 15760 2 1 3 ASP HB3 H -7.727 16.783 -11.167 1.00 . B B . 3 ASP HB3 1 1
6 15761 2 1 3 ASP N N -10.093 17.583 -12.769 1.00 . B B . 3 ASP N 1 1
6 15762 2 1 3 ASP O O -11.936 15.982 -11.384 1.00 . B B . 3 ASP O 1 1
6 15763 2 1 3 ASP OD1 O -10.236 18.397 -9.870 1.00 . B B . 3 ASP OD1 1 1
6 15764 2 1 3 ASP OD2 O -8.254 19.093 -10.456 1.00 . B B . 3 ASP OD2 1 1
6 15765 2 1 4 PHE C C -10.866 12.066 -10.248 1.00 . B B . 4 PHE C 1 1
6 15766 2 1 4 PHE CA C -11.543 13.245 -10.955 1.00 . B B . 4 PHE CA 1 1
6 15767 2 1 4 PHE CB C -12.428 12.723 -12.101 1.00 . B B . 4 PHE CB 1 1
6 15768 2 1 4 PHE CD1 C -11.485 10.598 -13.082 1.00 . B B . 4 PHE CD1 1 1
6 15769 2 1 4 PHE CD2 C -11.146 12.641 -14.271 1.00 . B B . 4 PHE CD2 1 1
6 15770 2 1 4 PHE CE1 C -10.786 9.912 -14.056 1.00 . B B . 4 PHE CE1 1 1
6 15771 2 1 4 PHE CE2 C -10.452 11.955 -15.249 1.00 . B B . 4 PHE CE2 1 1
6 15772 2 1 4 PHE CG C -11.674 11.972 -13.176 1.00 . B B . 4 PHE CG 1 1
6 15773 2 1 4 PHE CZ C -10.269 10.590 -15.140 1.00 . B B . 4 PHE CZ 1 1
6 15774 2 1 4 PHE H H -9.659 13.876 -11.688 1.00 . B B . 4 PHE H 1 1
6 15775 2 1 4 PHE HA H -12.170 13.759 -10.240 1.00 . B B . 4 PHE HA 1 1
6 15776 2 1 4 PHE HB2 H -13.170 12.056 -11.691 1.00 . B B . 4 PHE HB2 1 1
6 15777 2 1 4 PHE HB3 H -12.926 13.562 -12.566 1.00 . B B . 4 PHE HB3 1 1
6 15778 2 1 4 PHE HD1 H -11.890 10.063 -12.235 1.00 . B B . 4 PHE HD1 1 1
6 15779 2 1 4 PHE HD2 H -11.286 13.710 -14.358 1.00 . B B . 4 PHE HD2 1 1
6 15780 2 1 4 PHE HE1 H -10.644 8.845 -13.969 1.00 . B B . 4 PHE HE1 1 1
6 15781 2 1 4 PHE HE2 H -10.048 12.489 -16.096 1.00 . B B . 4 PHE HE2 1 1
6 15782 2 1 4 PHE HZ H -9.709 10.054 -15.895 1.00 . B B . 4 PHE HZ 1 1
6 15783 2 1 4 PHE N N -10.551 14.203 -11.451 1.00 . B B . 4 PHE N 1 1
6 15784 2 1 4 PHE O O -9.683 11.783 -10.469 1.00 . B B . 4 PHE O 1 1
6 15785 2 1 5 LEU C C -11.110 8.977 -9.606 1.00 . B B . 5 LEU C 1 1
6 15786 2 1 5 LEU CA C -11.125 10.209 -8.687 1.00 . B B . 5 LEU CA 1 1
6 15787 2 1 5 LEU CB C -11.985 9.946 -7.446 1.00 . B B . 5 LEU CB 1 1
6 15788 2 1 5 LEU CD1 C -10.147 8.787 -6.145 1.00 . B B . 5 LEU CD1 1 1
6 15789 2 1 5 LEU CD2 C -12.549 8.545 -5.432 1.00 . B B . 5 LEU CD2 1 1
6 15790 2 1 5 LEU CG C -11.600 8.706 -6.618 1.00 . B B . 5 LEU CG 1 1
6 15791 2 1 5 LEU H H -12.542 11.689 -9.230 1.00 . B B . 5 LEU H 1 1
6 15792 2 1 5 LEU HA H -10.111 10.418 -8.371 1.00 . B B . 5 LEU HA 1 1
6 15793 2 1 5 LEU HB2 H -11.923 10.815 -6.805 1.00 . B B . 5 LEU HB2 1 1
6 15794 2 1 5 LEU HB3 H -13.010 9.834 -7.768 1.00 . B B . 5 LEU HB3 1 1
6 15795 2 1 5 LEU HD11 H -10.018 9.651 -5.510 1.00 . B B . 5 LEU HD11 1 1
6 15796 2 1 5 LEU HD12 H -9.492 8.871 -7.001 1.00 . B B . 5 LEU HD12 1 1
6 15797 2 1 5 LEU HD13 H -9.898 7.894 -5.593 1.00 . B B . 5 LEU HD13 1 1
6 15798 2 1 5 LEU HD21 H -12.476 9.411 -4.788 1.00 . B B . 5 LEU HD21 1 1
6 15799 2 1 5 LEU HD22 H -12.284 7.659 -4.875 1.00 . B B . 5 LEU HD22 1 1
6 15800 2 1 5 LEU HD23 H -13.563 8.451 -5.792 1.00 . B B . 5 LEU HD23 1 1
6 15801 2 1 5 LEU HG H -11.694 7.826 -7.239 1.00 . B B . 5 LEU HG 1 1
6 15802 2 1 5 LEU N N -11.622 11.387 -9.395 1.00 . B B . 5 LEU N 1 1
6 15803 2 1 5 LEU O O -12.159 8.441 -9.973 1.00 . B B . 5 LEU O 1 1
6 15804 2 1 6 ALA C C -9.316 6.137 -10.117 1.00 . B B . 6 ALA C 1 1
6 15805 2 1 6 ALA CA C -9.732 7.407 -10.880 1.00 . B B . 6 ALA CA 1 1
6 15806 2 1 6 ALA CB C -8.691 7.752 -11.936 1.00 . B B . 6 ALA CB 1 1
6 15807 2 1 6 ALA H H -9.120 9.012 -9.644 1.00 . B B . 6 ALA H 1 1
6 15808 2 1 6 ALA HA H -10.670 7.222 -11.385 1.00 . B B . 6 ALA HA 1 1
6 15809 2 1 6 ALA HB1 H -7.737 7.931 -11.460 1.00 . B B . 6 ALA HB1 1 1
6 15810 2 1 6 ALA HB2 H -8.998 8.641 -12.470 1.00 . B B . 6 ALA HB2 1 1
6 15811 2 1 6 ALA HB3 H -8.596 6.931 -12.631 1.00 . B B . 6 ALA HB3 1 1
6 15812 2 1 6 ALA N N -9.912 8.547 -9.982 1.00 . B B . 6 ALA N 1 1
6 15813 2 1 6 ALA O O -8.792 6.210 -9.002 1.00 . B B . 6 ALA O 1 1
6 15814 2 1 7 GLY C C -8.499 2.729 -11.041 1.00 . B B . 7 GLY C 1 1
6 15815 2 1 7 GLY CA C -9.205 3.703 -10.101 1.00 . B B . 7 GLY CA 1 1
6 15816 2 1 7 GLY H H -9.946 4.982 -11.623 1.00 . B B . 7 GLY H 1 1
6 15817 2 1 7 GLY HA2 H -8.562 3.891 -9.253 1.00 . B B . 7 GLY HA2 1 1
6 15818 2 1 7 GLY HA3 H -10.115 3.241 -9.747 1.00 . B B . 7 GLY HA3 1 1
6 15819 2 1 7 GLY N N -9.543 4.977 -10.734 1.00 . B B . 7 GLY N 1 1
6 15820 2 1 7 GLY O O -8.879 2.584 -12.208 1.00 . B B . 7 GLY O 1 1
6 15821 2 1 8 ILE C C -6.734 -0.301 -10.607 1.00 . B B . 8 ILE C 1 1
6 15822 2 1 8 ILE CA C -6.703 1.073 -11.297 1.00 . B B . 8 ILE CA 1 1
6 15823 2 1 8 ILE CB C -5.223 1.509 -11.475 1.00 . B B . 8 ILE CB 1 1
6 15824 2 1 8 ILE CD1 C -3.725 3.435 -12.236 1.00 . B B . 8 ILE CD1 1 1
6 15825 2 1 8 ILE CG1 C -5.140 2.927 -12.058 1.00 . B B . 8 ILE CG1 1 1
6 15826 2 1 8 ILE CG2 C -4.479 0.520 -12.375 1.00 . B B . 8 ILE CG2 1 1
6 15827 2 1 8 ILE H H -7.218 2.228 -9.598 1.00 . B B . 8 ILE H 1 1
6 15828 2 1 8 ILE HA H -7.155 0.984 -12.278 1.00 . B B . 8 ILE HA 1 1
6 15829 2 1 8 ILE HB H -4.749 1.501 -10.501 1.00 . B B . 8 ILE HB 1 1
6 15830 2 1 8 ILE HD11 H -3.224 3.453 -11.279 1.00 . B B . 8 ILE HD11 1 1
6 15831 2 1 8 ILE HD12 H -3.751 4.433 -12.648 1.00 . B B . 8 ILE HD12 1 1
6 15832 2 1 8 ILE HD13 H -3.189 2.783 -12.912 1.00 . B B . 8 ILE HD13 1 1
6 15833 2 1 8 ILE HG12 H -5.618 2.940 -13.028 1.00 . B B . 8 ILE HG12 1 1
6 15834 2 1 8 ILE HG13 H -5.657 3.611 -11.399 1.00 . B B . 8 ILE HG13 1 1
6 15835 2 1 8 ILE HG21 H -4.935 0.513 -13.355 1.00 . B B . 8 ILE HG21 1 1
6 15836 2 1 8 ILE HG22 H -4.533 -0.470 -11.947 1.00 . B B . 8 ILE HG22 1 1
6 15837 2 1 8 ILE HG23 H -3.442 0.816 -12.463 1.00 . B B . 8 ILE HG23 1 1
6 15838 2 1 8 ILE N N -7.470 2.058 -10.528 1.00 . B B . 8 ILE N 1 1
6 15839 2 1 8 ILE O O -6.765 -0.391 -9.381 1.00 . B B . 8 ILE O 1 1
6 15840 2 1 9 ARG C C -5.516 -3.521 -11.352 1.00 . B B . 9 ARG C 1 1
6 15841 2 1 9 ARG CA C -6.754 -2.731 -10.880 1.00 . B B . 9 ARG CA 1 1
6 15842 2 1 9 ARG CB C -8.053 -3.408 -11.362 1.00 . B B . 9 ARG CB 1 1
6 15843 2 1 9 ARG CD C -7.718 -5.639 -10.177 1.00 . B B . 9 ARG CD 1 1
6 15844 2 1 9 ARG CG C -8.640 -4.448 -10.407 1.00 . B B . 9 ARG CG 1 1
6 15845 2 1 9 ARG CZ C -7.860 -6.712 -12.384 1.00 . B B . 9 ARG CZ 1 1
6 15846 2 1 9 ARG H H -6.661 -1.229 -12.368 1.00 . B B . 9 ARG H 1 1
6 15847 2 1 9 ARG HA H -6.755 -2.688 -9.800 1.00 . B B . 9 ARG HA 1 1
6 15848 2 1 9 ARG HB2 H -8.800 -2.642 -11.515 1.00 . B B . 9 ARG HB2 1 1
6 15849 2 1 9 ARG HB3 H -7.860 -3.892 -12.311 1.00 . B B . 9 ARG HB3 1 1
6 15850 2 1 9 ARG HD2 H -6.907 -5.328 -9.534 1.00 . B B . 9 ARG HD2 1 1
6 15851 2 1 9 ARG HD3 H -8.279 -6.421 -9.688 1.00 . B B . 9 ARG HD3 1 1
6 15852 2 1 9 ARG HE H -6.196 -6.084 -11.540 1.00 . B B . 9 ARG HE 1 1
6 15853 2 1 9 ARG HG2 H -8.835 -3.976 -9.456 1.00 . B B . 9 ARG HG2 1 1
6 15854 2 1 9 ARG HG3 H -9.571 -4.808 -10.820 1.00 . B B . 9 ARG HG3 1 1
6 15855 2 1 9 ARG HH11 H -9.596 -6.650 -11.411 1.00 . B B . 9 ARG HH11 1 1
6 15856 2 1 9 ARG HH12 H -9.652 -7.331 -13.002 1.00 . B B . 9 ARG HH12 1 1
6 15857 2 1 9 ARG HH21 H -6.286 -6.965 -13.579 1.00 . B B . 9 ARG HH21 1 1
6 15858 2 1 9 ARG HH22 H -7.807 -7.508 -14.202 1.00 . B B . 9 ARG HH22 1 1
6 15859 2 1 9 ARG N N -6.710 -1.364 -11.401 1.00 . B B . 9 ARG N 1 1
6 15860 2 1 9 ARG NE N -7.159 -6.164 -11.421 1.00 . B B . 9 ARG NE 1 1
6 15861 2 1 9 ARG NH1 N -9.132 -6.913 -12.253 1.00 . B B . 9 ARG NH1 1 1
6 15862 2 1 9 ARG NH2 N -7.271 -7.091 -13.470 1.00 . B B . 9 ARG NH2 1 1
6 15863 2 1 9 ARG O O -5.318 -3.723 -12.553 1.00 . B B . 9 ARG O 1 1
6 15864 2 1 10 ILE C C -3.480 -6.141 -10.240 1.00 . B B . 10 ILE C 1 1
6 15865 2 1 10 ILE CA C -3.440 -4.679 -10.713 1.00 . B B . 10 ILE CA 1 1
6 15866 2 1 10 ILE CB C -2.241 -3.991 -10.009 1.00 . B B . 10 ILE CB 1 1
6 15867 2 1 10 ILE CD1 C -1.240 -1.724 -9.414 1.00 . B B . 10 ILE CD1 1 1
6 15868 2 1 10 ILE CG1 C -2.253 -2.475 -10.254 1.00 . B B . 10 ILE CG1 1 1
6 15869 2 1 10 ILE CG2 C -0.918 -4.602 -10.473 1.00 . B B . 10 ILE CG2 1 1
6 15870 2 1 10 ILE H H -4.943 -3.834 -9.462 1.00 . B B . 10 ILE H 1 1
6 15871 2 1 10 ILE HA H -3.277 -4.649 -11.782 1.00 . B B . 10 ILE HA 1 1
6 15872 2 1 10 ILE HB H -2.330 -4.173 -8.946 1.00 . B B . 10 ILE HB 1 1
6 15873 2 1 10 ILE HD11 H -1.438 -1.899 -8.368 1.00 . B B . 10 ILE HD11 1 1
6 15874 2 1 10 ILE HD12 H -1.313 -0.666 -9.622 1.00 . B B . 10 ILE HD12 1 1
6 15875 2 1 10 ILE HD13 H -0.243 -2.069 -9.653 1.00 . B B . 10 ILE HD13 1 1
6 15876 2 1 10 ILE HG12 H -2.030 -2.278 -11.294 1.00 . B B . 10 ILE HG12 1 1
6 15877 2 1 10 ILE HG13 H -3.231 -2.083 -10.020 1.00 . B B . 10 ILE HG13 1 1
6 15878 2 1 10 ILE HG21 H -0.096 -4.119 -9.964 1.00 . B B . 10 ILE HG21 1 1
6 15879 2 1 10 ILE HG22 H -0.809 -4.465 -11.540 1.00 . B B . 10 ILE HG22 1 1
6 15880 2 1 10 ILE HG23 H -0.911 -5.658 -10.245 1.00 . B B . 10 ILE HG23 1 1
6 15881 2 1 10 ILE N N -4.699 -3.977 -10.402 1.00 . B B . 10 ILE N 1 1
6 15882 2 1 10 ILE O O -3.607 -6.392 -9.049 1.00 . B B . 10 ILE O 1 1
6 15883 2 1 11 VAL C C -1.981 -9.181 -11.214 1.00 . B B . 11 VAL C 1 1
6 15884 2 1 11 VAL CA C -3.299 -8.521 -10.767 1.00 . B B . 11 VAL CA 1 1
6 15885 2 1 11 VAL CB C -4.510 -9.319 -11.322 1.00 . B B . 11 VAL CB 1 1
6 15886 2 1 11 VAL CG1 C -4.318 -10.820 -11.135 1.00 . B B . 11 VAL CG1 1 1
6 15887 2 1 11 VAL CG2 C -5.804 -8.873 -10.645 1.00 . B B . 11 VAL CG2 1 1
6 15888 2 1 11 VAL H H -3.312 -6.862 -12.108 1.00 . B B . 11 VAL H 1 1
6 15889 2 1 11 VAL HA H -3.346 -8.563 -9.685 1.00 . B B . 11 VAL HA 1 1
6 15890 2 1 11 VAL HB H -4.595 -9.118 -12.379 1.00 . B B . 11 VAL HB 1 1
6 15891 2 1 11 VAL HG11 H -5.185 -11.343 -11.511 1.00 . B B . 11 VAL HG11 1 1
6 15892 2 1 11 VAL HG12 H -4.192 -11.041 -10.085 1.00 . B B . 11 VAL HG12 1 1
6 15893 2 1 11 VAL HG13 H -3.441 -11.144 -11.678 1.00 . B B . 11 VAL HG13 1 1
6 15894 2 1 11 VAL HG21 H -5.759 -9.106 -9.589 1.00 . B B . 11 VAL HG21 1 1
6 15895 2 1 11 VAL HG22 H -6.643 -9.390 -11.090 1.00 . B B . 11 VAL HG22 1 1
6 15896 2 1 11 VAL HG23 H -5.931 -7.808 -10.772 1.00 . B B . 11 VAL HG23 1 1
6 15897 2 1 11 VAL N N -3.359 -7.103 -11.156 1.00 . B B . 11 VAL N 1 1
6 15898 2 1 11 VAL O O -1.659 -9.228 -12.409 1.00 . B B . 11 VAL O 1 1
6 15899 2 1 12 GLY C C 0.364 -11.462 -9.523 1.00 . B B . 12 GLY C 1 1
6 15900 2 1 12 GLY CA C 0.047 -10.344 -10.514 1.00 . B B . 12 GLY CA 1 1
6 15901 2 1 12 GLY H H -1.545 -9.618 -9.313 1.00 . B B . 12 GLY H 1 1
6 15902 2 1 12 GLY HA2 H 0.022 -10.761 -11.512 1.00 . B B . 12 GLY HA2 1 1
6 15903 2 1 12 GLY HA3 H 0.837 -9.606 -10.468 1.00 . B B . 12 GLY HA3 1 1
6 15904 2 1 12 GLY N N -1.228 -9.687 -10.239 1.00 . B B . 12 GLY N 1 1
6 15905 2 1 12 GLY O O -0.307 -11.601 -8.499 1.00 . B B . 12 GLY O 1 1
6 15906 2 1 13 GLU C C 2.249 -12.922 -7.565 1.00 . B B . 13 GLU C 1 1
6 15907 2 1 13 GLU CA C 1.778 -13.390 -8.961 1.00 . B B . 13 GLU CA 1 1
6 15908 2 1 13 GLU CB C 2.861 -14.219 -9.669 1.00 . B B . 13 GLU CB 1 1
6 15909 2 1 13 GLU CD C 5.031 -14.211 -11.003 1.00 . B B . 13 GLU CD 1 1
6 15910 2 1 13 GLU CG C 4.034 -13.392 -10.191 1.00 . B B . 13 GLU CG 1 1
6 15911 2 1 13 GLU H H 1.906 -12.077 -10.635 1.00 . B B . 13 GLU H 1 1
6 15912 2 1 13 GLU HA H 0.901 -14.011 -8.830 1.00 . B B . 13 GLU HA 1 1
6 15913 2 1 13 GLU HB2 H 3.246 -14.957 -8.980 1.00 . B B . 13 GLU HB2 1 1
6 15914 2 1 13 GLU HB3 H 2.407 -14.729 -10.510 1.00 . B B . 13 GLU HB3 1 1
6 15915 2 1 13 GLU HG2 H 3.646 -12.603 -10.820 1.00 . B B . 13 GLU HG2 1 1
6 15916 2 1 13 GLU HG3 H 4.549 -12.953 -9.346 1.00 . B B . 13 GLU HG3 1 1
6 15917 2 1 13 GLU N N 1.387 -12.258 -9.819 1.00 . B B . 13 GLU N 1 1
6 15918 2 1 13 GLU O O 3.000 -11.950 -7.441 1.00 . B B . 13 GLU O 1 1
6 15919 2 1 13 GLU OE1 O 4.623 -14.832 -12.009 1.00 . B B . 13 GLU OE1 1 1
6 15920 2 1 13 GLU OE2 O 6.226 -14.243 -10.640 1.00 . B B . 13 GLU OE2 1 1
6 15921 2 1 14 ASP C C 3.433 -13.464 -4.593 1.00 . B B . 14 ASP C 1 1
6 15922 2 1 14 ASP CA C 2.007 -13.185 -5.121 1.00 . B B . 14 ASP CA 1 1
6 15923 2 1 14 ASP CB C 0.960 -13.875 -4.225 1.00 . B B . 14 ASP CB 1 1
6 15924 2 1 14 ASP CG C 1.194 -15.372 -4.048 1.00 . B B . 14 ASP CG 1 1
6 15925 2 1 14 ASP H H 1.357 -14.487 -6.679 1.00 . B B . 14 ASP H 1 1
6 15926 2 1 14 ASP HA H 1.836 -12.119 -5.092 1.00 . B B . 14 ASP HA 1 1
6 15927 2 1 14 ASP HB2 H 0.974 -13.415 -3.250 1.00 . B B . 14 ASP HB2 1 1
6 15928 2 1 14 ASP HB3 H -0.020 -13.736 -4.661 1.00 . B B . 14 ASP HB3 1 1
6 15929 2 1 14 ASP N N 1.816 -13.633 -6.517 1.00 . B B . 14 ASP N 1 1
6 15930 2 1 14 ASP O O 3.615 -13.911 -3.457 1.00 . B B . 14 ASP O 1 1
6 15931 2 1 14 ASP OD1 O 1.691 -16.028 -4.990 1.00 . B B . 14 ASP OD1 1 1
6 15932 2 1 14 ASP OD2 O 0.884 -15.900 -2.955 1.00 . B B . 14 ASP OD2 1 1
6 15933 2 1 15 LYS C C 6.328 -12.719 -3.776 1.00 . B B . 15 LYS C 1 1
6 15934 2 1 15 LYS CA C 5.831 -13.415 -5.045 1.00 . B B . 15 LYS CA 1 1
6 15935 2 1 15 LYS CB C 6.755 -13.060 -6.214 1.00 . B B . 15 LYS CB 1 1
6 15936 2 1 15 LYS CD C 8.204 -13.921 -8.076 1.00 . B B . 15 LYS CD 1 1
6 15937 2 1 15 LYS CE C 8.818 -15.177 -8.660 1.00 . B B . 15 LYS CE 1 1
6 15938 2 1 15 LYS CG C 7.168 -14.269 -7.025 1.00 . B B . 15 LYS CG 1 1
6 15939 2 1 15 LYS H H 4.248 -12.715 -6.258 1.00 . B B . 15 LYS H 1 1
6 15940 2 1 15 LYS HA H 5.901 -14.473 -4.874 1.00 . B B . 15 LYS HA 1 1
6 15941 2 1 15 LYS HB2 H 6.248 -12.365 -6.869 1.00 . B B . 15 LYS HB2 1 1
6 15942 2 1 15 LYS HB3 H 7.651 -12.590 -5.833 1.00 . B B . 15 LYS HB3 1 1
6 15943 2 1 15 LYS HD2 H 7.731 -13.357 -8.868 1.00 . B B . 15 LYS HD2 1 1
6 15944 2 1 15 LYS HD3 H 8.984 -13.324 -7.621 1.00 . B B . 15 LYS HD3 1 1
6 15945 2 1 15 LYS HE2 H 9.539 -14.895 -9.408 1.00 . B B . 15 LYS HE2 1 1
6 15946 2 1 15 LYS HE3 H 9.313 -15.712 -7.862 1.00 . B B . 15 LYS HE3 1 1
6 15947 2 1 15 LYS HG2 H 7.584 -15.009 -6.356 1.00 . B B . 15 LYS HG2 1 1
6 15948 2 1 15 LYS HG3 H 6.293 -14.677 -7.514 1.00 . B B . 15 LYS HG3 1 1
6 15949 2 1 15 LYS HZ1 H 8.249 -16.857 -9.767 1.00 . B B . 15 LYS HZ1 1 1
6 15950 2 1 15 LYS HZ2 H 7.225 -15.528 -9.963 1.00 . B B . 15 LYS HZ2 1 1
6 15951 2 1 15 LYS HZ3 H 7.159 -16.443 -8.543 1.00 . B B . 15 LYS HZ3 1 1
6 15952 2 1 15 LYS N N 4.441 -13.133 -5.394 1.00 . B B . 15 LYS N 1 1
6 15953 2 1 15 LYS NZ N 7.793 -16.063 -9.275 1.00 . B B . 15 LYS NZ 1 1
6 15954 2 1 15 LYS O O 5.785 -11.708 -3.319 1.00 . B B . 15 LYS O 1 1
6 15955 2 1 16 ASN C C 8.901 -11.470 -2.551 1.00 . B B . 16 ASN C 1 1
6 15956 2 1 16 ASN CA C 8.151 -12.742 -2.120 1.00 . B B . 16 ASN CA 1 1
6 15957 2 1 16 ASN CB C 9.137 -13.797 -1.602 1.00 . B B . 16 ASN CB 1 1
6 15958 2 1 16 ASN CG C 9.707 -14.657 -2.723 1.00 . B B . 16 ASN CG 1 1
6 15959 2 1 16 ASN H H 7.650 -14.188 -3.573 1.00 . B B . 16 ASN H 1 1
6 15960 2 1 16 ASN HA H 7.460 -12.489 -1.329 1.00 . B B . 16 ASN HA 1 1
6 15961 2 1 16 ASN HB2 H 9.957 -13.309 -1.093 1.00 . B B . 16 ASN HB2 1 1
6 15962 2 1 16 ASN HB3 H 8.624 -14.443 -0.906 1.00 . B B . 16 ASN HB3 1 1
6 15963 2 1 16 ASN HD21 H 11.027 -13.267 -3.200 1.00 . B B . 16 ASN HD21 1 1
6 15964 2 1 16 ASN HD22 H 11.080 -14.709 -4.142 1.00 . B B . 16 ASN HD22 1 1
6 15965 2 1 16 ASN N N 7.383 -13.311 -3.226 1.00 . B B . 16 ASN N 1 1
6 15966 2 1 16 ASN ND2 N 10.703 -14.159 -3.424 1.00 . B B . 16 ASN ND2 1 1
6 15967 2 1 16 ASN O O 10.133 -11.435 -2.581 1.00 . B B . 16 ASN O 1 1
6 15968 2 1 16 ASN OD1 O 9.213 -15.745 -2.996 1.00 . B B . 16 ASN OD1 1 1
6 15969 2 1 17 GLY C C 7.818 -8.309 -4.166 1.00 . B B . 17 GLY C 1 1
6 15970 2 1 17 GLY CA C 8.735 -9.153 -3.282 1.00 . B B . 17 GLY CA 1 1
6 15971 2 1 17 GLY H H 7.171 -10.553 -2.910 1.00 . B B . 17 GLY H 1 1
6 15972 2 1 17 GLY HA2 H 8.961 -8.594 -2.387 1.00 . B B . 17 GLY HA2 1 1
6 15973 2 1 17 GLY HA3 H 9.656 -9.338 -3.816 1.00 . B B . 17 GLY HA3 1 1
6 15974 2 1 17 GLY N N 8.144 -10.436 -2.898 1.00 . B B . 17 GLY N 1 1
6 15975 2 1 17 GLY O O 7.749 -7.087 -4.021 1.00 . B B . 17 GLY O 1 1
6 15976 2 1 18 MET C C 5.185 -7.386 -5.320 1.00 . B B . 18 MET C 1 1
6 15977 2 1 18 MET CA C 6.194 -8.309 -6.019 1.00 . B B . 18 MET CA 1 1
6 15978 2 1 18 MET CB C 5.443 -9.377 -6.829 1.00 . B B . 18 MET CB 1 1
6 15979 2 1 18 MET CE C 4.441 -8.045 -9.372 1.00 . B B . 18 MET CE 1 1
6 15980 2 1 18 MET CG C 6.147 -9.794 -8.109 1.00 . B B . 18 MET CG 1 1
6 15981 2 1 18 MET H H 7.212 -9.948 -5.128 1.00 . B B . 18 MET H 1 1
6 15982 2 1 18 MET HA H 6.796 -7.710 -6.694 1.00 . B B . 18 MET HA 1 1
6 15983 2 1 18 MET HB2 H 5.318 -10.256 -6.213 1.00 . B B . 18 MET HB2 1 1
6 15984 2 1 18 MET HB3 H 4.465 -8.995 -7.092 1.00 . B B . 18 MET HB3 1 1
6 15985 2 1 18 MET HE1 H 4.288 -7.241 -10.073 1.00 . B B . 18 MET HE1 1 1
6 15986 2 1 18 MET HE2 H 4.109 -7.738 -8.391 1.00 . B B . 18 MET HE2 1 1
6 15987 2 1 18 MET HE3 H 3.878 -8.910 -9.687 1.00 . B B . 18 MET HE3 1 1
6 15988 2 1 18 MET HG2 H 7.162 -10.082 -7.873 1.00 . B B . 18 MET HG2 1 1
6 15989 2 1 18 MET HG3 H 5.624 -10.636 -8.540 1.00 . B B . 18 MET HG3 1 1
6 15990 2 1 18 MET N N 7.107 -8.973 -5.073 1.00 . B B . 18 MET N 1 1
6 15991 2 1 18 MET O O 5.029 -6.226 -5.694 1.00 . B B . 18 MET O 1 1
6 15992 2 1 18 MET SD S 6.183 -8.457 -9.313 1.00 . B B . 18 MET SD 1 1
6 15993 2 1 19 THR C C 4.161 -5.857 -2.938 1.00 . B B . 19 THR C 1 1
6 15994 2 1 19 THR CA C 3.535 -7.125 -3.542 1.00 . B B . 19 THR CA 1 1
6 15995 2 1 19 THR CB C 2.931 -7.983 -2.412 1.00 . B B . 19 THR CB 1 1
6 15996 2 1 19 THR CG2 C 2.000 -9.055 -2.972 1.00 . B B . 19 THR CG2 1 1
6 15997 2 1 19 THR H H 4.656 -8.842 -4.069 1.00 . B B . 19 THR H 1 1
6 15998 2 1 19 THR HA H 2.735 -6.833 -4.213 1.00 . B B . 19 THR HA 1 1
6 15999 2 1 19 THR HB H 2.363 -7.342 -1.752 1.00 . B B . 19 THR HB 1 1
6 16000 2 1 19 THR HG1 H 4.087 -8.156 -0.814 1.00 . B B . 19 THR HG1 1 1
6 16001 2 1 19 THR HG21 H 1.186 -8.584 -3.503 1.00 . B B . 19 THR HG21 1 1
6 16002 2 1 19 THR HG22 H 1.603 -9.649 -2.161 1.00 . B B . 19 THR HG22 1 1
6 16003 2 1 19 THR HG23 H 2.549 -9.693 -3.650 1.00 . B B . 19 THR HG23 1 1
6 16004 2 1 19 THR N N 4.508 -7.906 -4.309 1.00 . B B . 19 THR N 1 1
6 16005 2 1 19 THR O O 3.495 -4.835 -2.799 1.00 . B B . 19 THR O 1 1
6 16006 2 1 19 THR OG1 O 3.988 -8.612 -1.662 1.00 . B B . 19 THR OG1 1 1
6 16007 2 1 20 ASN C C 6.516 -3.757 -3.122 1.00 . B B . 20 ASN C 1 1
6 16008 2 1 20 ASN CA C 6.161 -4.774 -2.028 1.00 . B B . 20 ASN CA 1 1
6 16009 2 1 20 ASN CB C 7.447 -5.217 -1.311 1.00 . B B . 20 ASN CB 1 1
6 16010 2 1 20 ASN CG C 7.202 -6.195 -0.175 1.00 . B B . 20 ASN CG 1 1
6 16011 2 1 20 ASN H H 5.938 -6.759 -2.743 1.00 . B B . 20 ASN H 1 1
6 16012 2 1 20 ASN HA H 5.504 -4.299 -1.312 1.00 . B B . 20 ASN HA 1 1
6 16013 2 1 20 ASN HB2 H 8.100 -5.693 -2.027 1.00 . B B . 20 ASN HB2 1 1
6 16014 2 1 20 ASN HB3 H 7.944 -4.342 -0.910 1.00 . B B . 20 ASN HB3 1 1
6 16015 2 1 20 ASN HD21 H 8.618 -5.332 0.909 1.00 . B B . 20 ASN HD21 1 1
6 16016 2 1 20 ASN HD22 H 7.824 -6.671 1.644 1.00 . B B . 20 ASN HD22 1 1
6 16017 2 1 20 ASN N N 5.451 -5.925 -2.595 1.00 . B B . 20 ASN N 1 1
6 16018 2 1 20 ASN ND2 N 7.956 -6.051 0.899 1.00 . B B . 20 ASN ND2 1 1
6 16019 2 1 20 ASN O O 6.275 -2.556 -2.978 1.00 . B B . 20 ASN O 1 1
6 16020 2 1 20 ASN OD1 O 6.331 -7.057 -0.246 1.00 . B B . 20 ASN OD1 1 1
6 16021 2 1 21 GLN C C 6.373 -2.679 -5.995 1.00 . B B . 21 GLN C 1 1
6 16022 2 1 21 GLN CA C 7.547 -3.389 -5.310 1.00 . B B . 21 GLN CA 1 1
6 16023 2 1 21 GLN CB C 8.347 -4.190 -6.347 1.00 . B B . 21 GLN CB 1 1
6 16024 2 1 21 GLN CD C 8.316 -5.742 -8.347 1.00 . B B . 21 GLN CD 1 1
6 16025 2 1 21 GLN CG C 7.503 -5.095 -7.239 1.00 . B B . 21 GLN CG 1 1
6 16026 2 1 21 GLN H H 7.212 -5.224 -4.297 1.00 . B B . 21 GLN H 1 1
6 16027 2 1 21 GLN HA H 8.196 -2.644 -4.879 1.00 . B B . 21 GLN HA 1 1
6 16028 2 1 21 GLN HB2 H 8.878 -3.500 -6.981 1.00 . B B . 21 GLN HB2 1 1
6 16029 2 1 21 GLN HB3 H 9.067 -4.807 -5.826 1.00 . B B . 21 GLN HB3 1 1
6 16030 2 1 21 GLN HE21 H 8.813 -7.246 -7.166 1.00 . B B . 21 GLN HE21 1 1
6 16031 2 1 21 GLN HE22 H 9.437 -7.305 -8.771 1.00 . B B . 21 GLN HE22 1 1
6 16032 2 1 21 GLN HG2 H 7.061 -5.869 -6.633 1.00 . B B . 21 GLN HG2 1 1
6 16033 2 1 21 GLN HG3 H 6.717 -4.505 -7.690 1.00 . B B . 21 GLN HG3 1 1
6 16034 2 1 21 GLN N N 7.090 -4.254 -4.220 1.00 . B B . 21 GLN N 1 1
6 16035 2 1 21 GLN NE2 N 8.915 -6.878 -8.065 1.00 . B B . 21 GLN NE2 1 1
6 16036 2 1 21 GLN O O 6.498 -1.533 -6.427 1.00 . B B . 21 GLN O 1 1
6 16037 2 1 21 GLN OE1 O 8.423 -5.212 -9.448 1.00 . B B . 21 GLN OE1 1 1
6 16038 2 1 22 ILE C C 3.541 -1.547 -6.050 1.00 . B B . 22 ILE C 1 1
6 16039 2 1 22 ILE CA C 4.051 -2.814 -6.745 1.00 . B B . 22 ILE CA 1 1
6 16040 2 1 22 ILE CB C 2.924 -3.881 -6.824 1.00 . B B . 22 ILE CB 1 1
6 16041 2 1 22 ILE CD1 C 3.344 -4.234 -9.314 1.00 . B B . 22 ILE CD1 1 1
6 16042 2 1 22 ILE CG1 C 3.233 -4.880 -7.949 1.00 . B B . 22 ILE CG1 1 1
6 16043 2 1 22 ILE CG2 C 1.548 -3.247 -7.027 1.00 . B B . 22 ILE CG2 1 1
6 16044 2 1 22 ILE H H 5.188 -4.261 -5.693 1.00 . B B . 22 ILE H 1 1
6 16045 2 1 22 ILE HA H 4.337 -2.554 -7.755 1.00 . B B . 22 ILE HA 1 1
6 16046 2 1 22 ILE HB H 2.905 -4.416 -5.885 1.00 . B B . 22 ILE HB 1 1
6 16047 2 1 22 ILE HD11 H 4.129 -3.492 -9.299 1.00 . B B . 22 ILE HD11 1 1
6 16048 2 1 22 ILE HD12 H 2.406 -3.761 -9.565 1.00 . B B . 22 ILE HD12 1 1
6 16049 2 1 22 ILE HD13 H 3.576 -4.988 -10.050 1.00 . B B . 22 ILE HD13 1 1
6 16050 2 1 22 ILE HG12 H 4.172 -5.374 -7.741 1.00 . B B . 22 ILE HG12 1 1
6 16051 2 1 22 ILE HG13 H 2.447 -5.619 -7.995 1.00 . B B . 22 ILE HG13 1 1
6 16052 2 1 22 ILE HG21 H 1.551 -2.658 -7.931 1.00 . B B . 22 ILE HG21 1 1
6 16053 2 1 22 ILE HG22 H 1.316 -2.615 -6.183 1.00 . B B . 22 ILE HG22 1 1
6 16054 2 1 22 ILE HG23 H 0.803 -4.026 -7.106 1.00 . B B . 22 ILE HG23 1 1
6 16055 2 1 22 ILE N N 5.234 -3.362 -6.082 1.00 . B B . 22 ILE N 1 1
6 16056 2 1 22 ILE O O 3.403 -0.497 -6.679 1.00 . B B . 22 ILE O 1 1
6 16057 2 1 23 THR C C 4.017 0.520 -3.787 1.00 . B B . 23 THR C 1 1
6 16058 2 1 23 THR CA C 2.852 -0.461 -3.992 1.00 . B B . 23 THR CA 1 1
6 16059 2 1 23 THR CB C 2.241 -0.848 -2.623 1.00 . B B . 23 THR CB 1 1
6 16060 2 1 23 THR CG2 C 1.431 0.308 -2.047 1.00 . B B . 23 THR CG2 1 1
6 16061 2 1 23 THR H H 3.404 -2.493 -4.289 1.00 . B B . 23 THR H 1 1
6 16062 2 1 23 THR HA H 2.085 0.033 -4.578 1.00 . B B . 23 THR HA 1 1
6 16063 2 1 23 THR HB H 3.038 -1.090 -1.936 1.00 . B B . 23 THR HB 1 1
6 16064 2 1 23 THR HG1 H 0.984 -1.986 -3.644 1.00 . B B . 23 THR HG1 1 1
6 16065 2 1 23 THR HG21 H 1.010 0.014 -1.097 1.00 . B B . 23 THR HG21 1 1
6 16066 2 1 23 THR HG22 H 0.634 0.567 -2.729 1.00 . B B . 23 THR HG22 1 1
6 16067 2 1 23 THR HG23 H 2.075 1.166 -1.904 1.00 . B B . 23 THR HG23 1 1
6 16068 2 1 23 THR N N 3.296 -1.631 -4.748 1.00 . B B . 23 THR N 1 1
6 16069 2 1 23 THR O O 3.814 1.728 -3.651 1.00 . B B . 23 THR O 1 1
6 16070 2 1 23 THR OG1 O 1.384 -1.990 -2.770 1.00 . B B . 23 THR OG1 1 1
6 16071 2 1 24 GLY C C 6.519 1.795 -4.905 1.00 . B B . 24 GLY C 1 1
6 16072 2 1 24 GLY CA C 6.436 0.827 -3.726 1.00 . B B . 24 GLY CA 1 1
6 16073 2 1 24 GLY H H 5.340 -0.990 -3.798 1.00 . B B . 24 GLY H 1 1
6 16074 2 1 24 GLY HA2 H 6.425 1.394 -2.805 1.00 . B B . 24 GLY HA2 1 1
6 16075 2 1 24 GLY HA3 H 7.312 0.194 -3.733 1.00 . B B . 24 GLY HA3 1 1
6 16076 2 1 24 GLY N N 5.243 -0.014 -3.777 1.00 . B B . 24 GLY N 1 1
6 16077 2 1 24 GLY O O 6.746 2.987 -4.721 1.00 . B B . 24 GLY O 1 1
6 16078 2 1 25 VAL C C 5.091 3.114 -7.257 1.00 . B B . 25 VAL C 1 1
6 16079 2 1 25 VAL CA C 6.283 2.142 -7.314 1.00 . B B . 25 VAL CA 1 1
6 16080 2 1 25 VAL CB C 6.215 1.298 -8.616 1.00 . B B . 25 VAL CB 1 1
6 16081 2 1 25 VAL CG1 C 6.050 2.189 -9.848 1.00 . B B . 25 VAL CG1 1 1
6 16082 2 1 25 VAL CG2 C 7.466 0.431 -8.746 1.00 . B B . 25 VAL CG2 1 1
6 16083 2 1 25 VAL H H 6.202 0.318 -6.222 1.00 . B B . 25 VAL H 1 1
6 16084 2 1 25 VAL HA H 7.197 2.721 -7.334 1.00 . B B . 25 VAL HA 1 1
6 16085 2 1 25 VAL HB H 5.355 0.646 -8.555 1.00 . B B . 25 VAL HB 1 1
6 16086 2 1 25 VAL HG11 H 6.009 1.573 -10.735 1.00 . B B . 25 VAL HG11 1 1
6 16087 2 1 25 VAL HG12 H 6.888 2.867 -9.919 1.00 . B B . 25 VAL HG12 1 1
6 16088 2 1 25 VAL HG13 H 5.135 2.756 -9.765 1.00 . B B . 25 VAL HG13 1 1
6 16089 2 1 25 VAL HG21 H 7.410 -0.157 -9.653 1.00 . B B . 25 VAL HG21 1 1
6 16090 2 1 25 VAL HG22 H 7.540 -0.229 -7.894 1.00 . B B . 25 VAL HG22 1 1
6 16091 2 1 25 VAL HG23 H 8.340 1.067 -8.784 1.00 . B B . 25 VAL HG23 1 1
6 16092 2 1 25 VAL N N 6.321 1.287 -6.120 1.00 . B B . 25 VAL N 1 1
6 16093 2 1 25 VAL O O 5.193 4.265 -7.684 1.00 . B B . 25 VAL O 1 1
6 16094 2 1 26 ILE C C 3.061 4.672 -5.561 1.00 . B B . 26 ILE C 1 1
6 16095 2 1 26 ILE CA C 2.782 3.496 -6.522 1.00 . B B . 26 ILE CA 1 1
6 16096 2 1 26 ILE CB C 1.578 2.666 -6.006 1.00 . B B . 26 ILE CB 1 1
6 16097 2 1 26 ILE CD1 C 0.036 0.710 -6.619 1.00 . B B . 26 ILE CD1 1 1
6 16098 2 1 26 ILE CG1 C 1.166 1.620 -7.058 1.00 . B B . 26 ILE CG1 1 1
6 16099 2 1 26 ILE CG2 C 0.401 3.574 -5.656 1.00 . B B . 26 ILE CG2 1 1
6 16100 2 1 26 ILE H H 3.930 1.706 -6.431 1.00 . B B . 26 ILE H 1 1
6 16101 2 1 26 ILE HA H 2.517 3.901 -7.491 1.00 . B B . 26 ILE HA 1 1
6 16102 2 1 26 ILE HB H 1.885 2.155 -5.105 1.00 . B B . 26 ILE HB 1 1
6 16103 2 1 26 ILE HD11 H -0.851 1.297 -6.434 1.00 . B B . 26 ILE HD11 1 1
6 16104 2 1 26 ILE HD12 H 0.320 0.193 -5.713 1.00 . B B . 26 ILE HD12 1 1
6 16105 2 1 26 ILE HD13 H -0.166 -0.012 -7.395 1.00 . B B . 26 ILE HD13 1 1
6 16106 2 1 26 ILE HG12 H 0.846 2.126 -7.957 1.00 . B B . 26 ILE HG12 1 1
6 16107 2 1 26 ILE HG13 H 2.020 0.997 -7.291 1.00 . B B . 26 ILE HG13 1 1
6 16108 2 1 26 ILE HG21 H -0.428 2.975 -5.306 1.00 . B B . 26 ILE HG21 1 1
6 16109 2 1 26 ILE HG22 H 0.097 4.128 -6.532 1.00 . B B . 26 ILE HG22 1 1
6 16110 2 1 26 ILE HG23 H 0.695 4.266 -4.878 1.00 . B B . 26 ILE HG23 1 1
6 16111 2 1 26 ILE N N 3.967 2.648 -6.709 1.00 . B B . 26 ILE N 1 1
6 16112 2 1 26 ILE O O 2.562 5.780 -5.759 1.00 . B B . 26 ILE O 1 1
6 16113 2 1 27 SER C C 5.216 6.501 -4.290 1.00 . B B . 27 SER C 1 1
6 16114 2 1 27 SER CA C 4.252 5.517 -3.603 1.00 . B B . 27 SER CA 1 1
6 16115 2 1 27 SER CB C 4.896 4.953 -2.327 1.00 . B B . 27 SER CB 1 1
6 16116 2 1 27 SER H H 4.194 3.527 -4.371 1.00 . B B . 27 SER H 1 1
6 16117 2 1 27 SER HA H 3.353 6.053 -3.332 1.00 . B B . 27 SER HA 1 1
6 16118 2 1 27 SER HB2 H 5.016 5.749 -1.606 1.00 . B B . 27 SER HB2 1 1
6 16119 2 1 27 SER HB3 H 4.253 4.190 -1.912 1.00 . B B . 27 SER HB3 1 1
6 16120 2 1 27 SER HG H 6.066 3.587 -3.109 1.00 . B B . 27 SER HG 1 1
6 16121 2 1 27 SER N N 3.863 4.437 -4.525 1.00 . B B . 27 SER N 1 1
6 16122 2 1 27 SER O O 5.325 7.661 -3.892 1.00 . B B . 27 SER O 1 1
6 16123 2 1 27 SER OG O 6.170 4.384 -2.584 1.00 . B B . 27 SER OG 1 1
6 16124 2 1 28 LYS C C 6.015 7.683 -7.186 1.00 . B B . 28 LYS C 1 1
6 16125 2 1 28 LYS CA C 6.793 6.871 -6.137 1.00 . B B . 28 LYS CA 1 1
6 16126 2 1 28 LYS CB C 7.836 6.010 -6.869 1.00 . B B . 28 LYS CB 1 1
6 16127 2 1 28 LYS CD C 9.731 4.351 -6.777 1.00 . B B . 28 LYS CD 1 1
6 16128 2 1 28 LYS CE C 10.609 5.248 -7.648 1.00 . B B . 28 LYS CE 1 1
6 16129 2 1 28 LYS CG C 8.720 5.159 -5.964 1.00 . B B . 28 LYS CG 1 1
6 16130 2 1 28 LYS H H 5.801 5.079 -5.573 1.00 . B B . 28 LYS H 1 1
6 16131 2 1 28 LYS HA H 7.302 7.551 -5.469 1.00 . B B . 28 LYS HA 1 1
6 16132 2 1 28 LYS HB2 H 7.318 5.347 -7.549 1.00 . B B . 28 LYS HB2 1 1
6 16133 2 1 28 LYS HB3 H 8.476 6.664 -7.445 1.00 . B B . 28 LYS HB3 1 1
6 16134 2 1 28 LYS HD2 H 10.364 3.797 -6.100 1.00 . B B . 28 LYS HD2 1 1
6 16135 2 1 28 LYS HD3 H 9.194 3.661 -7.414 1.00 . B B . 28 LYS HD3 1 1
6 16136 2 1 28 LYS HE2 H 9.976 5.839 -8.294 1.00 . B B . 28 LYS HE2 1 1
6 16137 2 1 28 LYS HE3 H 11.179 5.904 -7.008 1.00 . B B . 28 LYS HE3 1 1
6 16138 2 1 28 LYS HG2 H 9.252 5.803 -5.278 1.00 . B B . 28 LYS HG2 1 1
6 16139 2 1 28 LYS HG3 H 8.094 4.473 -5.407 1.00 . B B . 28 LYS HG3 1 1
6 16140 2 1 28 LYS HZ1 H 11.022 3.802 -9.097 1.00 . B B . 28 LYS HZ1 1 1
6 16141 2 1 28 LYS HZ2 H 12.200 3.917 -7.891 1.00 . B B . 28 LYS HZ2 1 1
6 16142 2 1 28 LYS HZ3 H 12.106 5.099 -9.097 1.00 . B B . 28 LYS HZ3 1 1
6 16143 2 1 28 LYS N N 5.898 6.027 -5.336 1.00 . B B . 28 LYS N 1 1
6 16144 2 1 28 LYS NZ N 11.549 4.461 -8.490 1.00 . B B . 28 LYS NZ 1 1
6 16145 2 1 28 LYS O O 6.592 8.517 -7.889 1.00 . B B . 28 LYS O 1 1
6 16146 2 1 29 PHE C C 3.764 9.552 -8.246 1.00 . B B . 29 PHE C 1 1
6 16147 2 1 29 PHE CA C 3.886 8.029 -8.348 1.00 . B B . 29 PHE CA 1 1
6 16148 2 1 29 PHE CB C 2.479 7.400 -8.380 1.00 . B B . 29 PHE CB 1 1
6 16149 2 1 29 PHE CD1 C 3.429 5.724 -10.025 1.00 . B B . 29 PHE CD1 1 1
6 16150 2 1 29 PHE CD2 C 1.135 5.526 -9.391 1.00 . B B . 29 PHE CD2 1 1
6 16151 2 1 29 PHE CE1 C 3.296 4.631 -10.857 1.00 . B B . 29 PHE CE1 1 1
6 16152 2 1 29 PHE CE2 C 1.001 4.430 -10.221 1.00 . B B . 29 PHE CE2 1 1
6 16153 2 1 29 PHE CG C 2.351 6.188 -9.278 1.00 . B B . 29 PHE CG 1 1
6 16154 2 1 29 PHE CZ C 2.082 3.982 -10.955 1.00 . B B . 29 PHE CZ 1 1
6 16155 2 1 29 PHE H H 4.289 6.822 -6.649 1.00 . B B . 29 PHE H 1 1
6 16156 2 1 29 PHE HA H 4.371 7.810 -9.286 1.00 . B B . 29 PHE HA 1 1
6 16157 2 1 29 PHE HB2 H 2.207 7.097 -7.380 1.00 . B B . 29 PHE HB2 1 1
6 16158 2 1 29 PHE HB3 H 1.770 8.141 -8.725 1.00 . B B . 29 PHE HB3 1 1
6 16159 2 1 29 PHE HD1 H 4.382 6.221 -9.950 1.00 . B B . 29 PHE HD1 1 1
6 16160 2 1 29 PHE HD2 H 0.286 5.877 -8.819 1.00 . B B . 29 PHE HD2 1 1
6 16161 2 1 29 PHE HE1 H 4.143 4.289 -11.437 1.00 . B B . 29 PHE HE1 1 1
6 16162 2 1 29 PHE HE2 H 0.048 3.924 -10.298 1.00 . B B . 29 PHE HE2 1 1
6 16163 2 1 29 PHE HZ H 1.976 3.128 -11.607 1.00 . B B . 29 PHE HZ 1 1
6 16164 2 1 29 PHE N N 4.711 7.428 -7.294 1.00 . B B . 29 PHE N 1 1
6 16165 2 1 29 PHE O O 4.009 10.169 -7.207 1.00 . B B . 29 PHE O 1 1
6 16166 2 1 30 ASP C C 1.949 12.048 -8.686 1.00 . B B . 30 ASP C 1 1
6 16167 2 1 30 ASP CA C 3.151 11.563 -9.522 1.00 . B B . 30 ASP CA 1 1
6 16168 2 1 30 ASP CB C 2.925 11.857 -11.012 1.00 . B B . 30 ASP CB 1 1
6 16169 2 1 30 ASP CG C 2.133 10.745 -11.692 1.00 . B B . 30 ASP CG 1 1
6 16170 2 1 30 ASP H H 3.264 9.559 -10.163 1.00 . B B . 30 ASP H 1 1
6 16171 2 1 30 ASP HA H 4.040 12.083 -9.195 1.00 . B B . 30 ASP HA 1 1
6 16172 2 1 30 ASP HB2 H 2.382 12.785 -11.118 1.00 . B B . 30 ASP HB2 1 1
6 16173 2 1 30 ASP HB3 H 3.883 11.948 -11.505 1.00 . B B . 30 ASP HB3 1 1
6 16174 2 1 30 ASP N N 3.386 10.128 -9.376 1.00 . B B . 30 ASP N 1 1
6 16175 2 1 30 ASP O O 1.903 13.203 -8.262 1.00 . B B . 30 ASP O 1 1
6 16176 2 1 30 ASP OD1 O 0.908 10.658 -11.472 1.00 . B B . 30 ASP OD1 1 1
6 16177 2 1 30 ASP OD2 O 2.744 9.920 -12.413 1.00 . B B . 30 ASP OD2 1 1
6 16178 2 1 31 THR C C -0.248 10.960 -6.277 1.00 . B B . 31 THR C 1 1
6 16179 2 1 31 THR CA C -0.243 11.503 -7.720 1.00 . B B . 31 THR CA 1 1
6 16180 2 1 31 THR CB C -1.493 10.982 -8.472 1.00 . B B . 31 THR CB 1 1
6 16181 2 1 31 THR CG2 C -1.396 9.481 -8.723 1.00 . B B . 31 THR CG2 1 1
6 16182 2 1 31 THR H H 1.117 10.238 -8.756 1.00 . B B . 31 THR H 1 1
6 16183 2 1 31 THR HA H -0.309 12.583 -7.679 1.00 . B B . 31 THR HA 1 1
6 16184 2 1 31 THR HB H -1.545 11.480 -9.430 1.00 . B B . 31 THR HB 1 1
6 16185 2 1 31 THR HG1 H -3.360 11.631 -8.338 1.00 . B B . 31 THR HG1 1 1
6 16186 2 1 31 THR HG21 H -1.301 8.961 -7.780 1.00 . B B . 31 THR HG21 1 1
6 16187 2 1 31 THR HG22 H -0.531 9.272 -9.337 1.00 . B B . 31 THR HG22 1 1
6 16188 2 1 31 THR HG23 H -2.286 9.143 -9.232 1.00 . B B . 31 THR HG23 1 1
6 16189 2 1 31 THR N N 0.992 11.156 -8.445 1.00 . B B . 31 THR N 1 1
6 16190 2 1 31 THR O O 0.598 10.146 -5.899 1.00 . B B . 31 THR O 1 1
6 16191 2 1 31 THR OG1 O -2.692 11.278 -7.735 1.00 . B B . 31 THR OG1 1 1
6 16192 2 1 32 ASN C C -2.278 9.884 -3.820 1.00 . B B . 32 ASN C 1 1
6 16193 2 1 32 ASN CA C -1.291 11.037 -4.056 1.00 . B B . 32 ASN CA 1 1
6 16194 2 1 32 ASN CB C -1.692 12.248 -3.200 1.00 . B B . 32 ASN CB 1 1
6 16195 2 1 32 ASN CG C -0.641 13.350 -3.193 1.00 . B B . 32 ASN CG 1 1
6 16196 2 1 32 ASN H H -1.914 11.986 -5.857 1.00 . B B . 32 ASN H 1 1
6 16197 2 1 32 ASN HA H -0.306 10.712 -3.752 1.00 . B B . 32 ASN HA 1 1
6 16198 2 1 32 ASN HB2 H -2.614 12.662 -3.584 1.00 . B B . 32 ASN HB2 1 1
6 16199 2 1 32 ASN HB3 H -1.851 11.924 -2.180 1.00 . B B . 32 ASN HB3 1 1
6 16200 2 1 32 ASN HD21 H 0.831 12.021 -3.291 1.00 . B B . 32 ASN HD21 1 1
6 16201 2 1 32 ASN HD22 H 1.309 13.683 -3.253 1.00 . B B . 32 ASN HD22 1 1
6 16202 2 1 32 ASN N N -1.217 11.409 -5.477 1.00 . B B . 32 ASN N 1 1
6 16203 2 1 32 ASN ND2 N 0.625 12.979 -3.251 1.00 . B B . 32 ASN ND2 1 1
6 16204 2 1 32 ASN O O -3.432 9.940 -4.246 1.00 . B B . 32 ASN O 1 1
6 16205 2 1 32 ASN OD1 O -0.965 14.531 -3.106 1.00 . B B . 32 ASN OD1 1 1
6 16206 2 1 33 ILE C C -3.859 8.016 -1.975 1.00 . B B . 33 ILE C 1 1
6 16207 2 1 33 ILE CA C -2.638 7.662 -2.841 1.00 . B B . 33 ILE CA 1 1
6 16208 2 1 33 ILE CB C -1.810 6.562 -2.126 1.00 . B B . 33 ILE CB 1 1
6 16209 2 1 33 ILE CD1 C 0.340 5.187 -2.286 1.00 . B B . 33 ILE CD1 1 1
6 16210 2 1 33 ILE CG1 C -0.565 6.200 -2.955 1.00 . B B . 33 ILE CG1 1 1
6 16211 2 1 33 ILE CG2 C -2.669 5.320 -1.872 1.00 . B B . 33 ILE CG2 1 1
6 16212 2 1 33 ILE H H -0.901 8.883 -2.772 1.00 . B B . 33 ILE H 1 1
6 16213 2 1 33 ILE HA H -2.983 7.267 -3.789 1.00 . B B . 33 ILE HA 1 1
6 16214 2 1 33 ILE HB H -1.493 6.951 -1.168 1.00 . B B . 33 ILE HB 1 1
6 16215 2 1 33 ILE HD11 H -0.205 4.269 -2.118 1.00 . B B . 33 ILE HD11 1 1
6 16216 2 1 33 ILE HD12 H 0.686 5.579 -1.340 1.00 . B B . 33 ILE HD12 1 1
6 16217 2 1 33 ILE HD13 H 1.191 4.987 -2.923 1.00 . B B . 33 ILE HD13 1 1
6 16218 2 1 33 ILE HG12 H -0.876 5.789 -3.905 1.00 . B B . 33 ILE HG12 1 1
6 16219 2 1 33 ILE HG13 H 0.015 7.095 -3.132 1.00 . B B . 33 ILE HG13 1 1
6 16220 2 1 33 ILE HG21 H -3.517 5.587 -1.258 1.00 . B B . 33 ILE HG21 1 1
6 16221 2 1 33 ILE HG22 H -2.080 4.570 -1.362 1.00 . B B . 33 ILE HG22 1 1
6 16222 2 1 33 ILE HG23 H -3.019 4.923 -2.815 1.00 . B B . 33 ILE HG23 1 1
6 16223 2 1 33 ILE N N -1.816 8.847 -3.118 1.00 . B B . 33 ILE N 1 1
6 16224 2 1 33 ILE O O -3.738 8.226 -0.770 1.00 . B B . 33 ILE O 1 1
6 16225 2 1 34 ARG C C -6.819 7.168 -1.175 1.00 . B B . 34 ARG C 1 1
6 16226 2 1 34 ARG CA C -6.255 8.423 -1.857 1.00 . B B . 34 ARG CA 1 1
6 16227 2 1 34 ARG CB C -7.304 9.041 -2.799 1.00 . B B . 34 ARG CB 1 1
6 16228 2 1 34 ARG CD C -7.457 11.197 -1.517 1.00 . B B . 34 ARG CD 1 1
6 16229 2 1 34 ARG CG C -8.240 10.026 -2.103 1.00 . B B . 34 ARG CG 1 1
6 16230 2 1 34 ARG CZ C -7.852 13.053 0.011 1.00 . B B . 34 ARG CZ 1 1
6 16231 2 1 34 ARG H H -5.079 7.936 -3.560 1.00 . B B . 34 ARG H 1 1
6 16232 2 1 34 ARG HA H -5.996 9.145 -1.093 1.00 . B B . 34 ARG HA 1 1
6 16233 2 1 34 ARG HB2 H -6.795 9.563 -3.596 1.00 . B B . 34 ARG HB2 1 1
6 16234 2 1 34 ARG HB3 H -7.903 8.248 -3.227 1.00 . B B . 34 ARG HB3 1 1
6 16235 2 1 34 ARG HD2 H -6.730 10.811 -0.816 1.00 . B B . 34 ARG HD2 1 1
6 16236 2 1 34 ARG HD3 H -6.939 11.702 -2.322 1.00 . B B . 34 ARG HD3 1 1
6 16237 2 1 34 ARG HE H -9.264 12.148 -1.020 1.00 . B B . 34 ARG HE 1 1
6 16238 2 1 34 ARG HG2 H -8.955 10.403 -2.821 1.00 . B B . 34 ARG HG2 1 1
6 16239 2 1 34 ARG HG3 H -8.761 9.515 -1.305 1.00 . B B . 34 ARG HG3 1 1
6 16240 2 1 34 ARG HH11 H -5.962 12.448 -0.113 1.00 . B B . 34 ARG HH11 1 1
6 16241 2 1 34 ARG HH12 H -6.249 13.774 0.949 1.00 . B B . 34 ARG HH12 1 1
6 16242 2 1 34 ARG HH21 H -9.631 13.880 0.335 1.00 . B B . 34 ARG HH21 1 1
6 16243 2 1 34 ARG HH22 H -8.305 14.591 1.184 1.00 . B B . 34 ARG HH22 1 1
6 16244 2 1 34 ARG N N -5.033 8.095 -2.594 1.00 . B B . 34 ARG N 1 1
6 16245 2 1 34 ARG NE N -8.307 12.164 -0.828 1.00 . B B . 34 ARG NE 1 1
6 16246 2 1 34 ARG NH1 N -6.590 13.095 0.301 1.00 . B B . 34 ARG NH1 1 1
6 16247 2 1 34 ARG NH2 N -8.658 13.903 0.554 1.00 . B B . 34 ARG NH2 1 1
6 16248 2 1 34 ARG O O -7.334 7.222 -0.057 1.00 . B B . 34 ARG O 1 1
6 16249 2 1 35 THR C C -6.377 3.615 -2.074 1.00 . B B . 35 THR C 1 1
6 16250 2 1 35 THR CA C -7.122 4.733 -1.336 1.00 . B B . 35 THR CA 1 1
6 16251 2 1 35 THR CB C -8.646 4.469 -1.470 1.00 . B B . 35 THR CB 1 1
6 16252 2 1 35 THR CG2 C -9.051 3.179 -0.762 1.00 . B B . 35 THR CG2 1 1
6 16253 2 1 35 THR H H -6.377 6.084 -2.794 1.00 . B B . 35 THR H 1 1
6 16254 2 1 35 THR HA H -6.855 4.705 -0.287 1.00 . B B . 35 THR HA 1 1
6 16255 2 1 35 THR HB H -8.877 4.366 -2.520 1.00 . B B . 35 THR HB 1 1
6 16256 2 1 35 THR HG1 H -8.828 6.121 -0.395 1.00 . B B . 35 THR HG1 1 1
6 16257 2 1 35 THR HG21 H -8.792 3.245 0.284 1.00 . B B . 35 THR HG21 1 1
6 16258 2 1 35 THR HG22 H -8.532 2.343 -1.208 1.00 . B B . 35 THR HG22 1 1
6 16259 2 1 35 THR HG23 H -10.117 3.034 -0.861 1.00 . B B . 35 THR HG23 1 1
6 16260 2 1 35 THR N N -6.727 6.041 -1.877 1.00 . B B . 35 THR N 1 1
6 16261 2 1 35 THR O O -6.005 3.782 -3.235 1.00 . B B . 35 THR O 1 1
6 16262 2 1 35 THR OG1 O -9.407 5.563 -0.924 1.00 . B B . 35 THR OG1 1 1
6 16263 2 1 36 ILE C C -5.751 0.033 -1.291 1.00 . B B . 36 ILE C 1 1
6 16264 2 1 36 ILE CA C -5.519 1.340 -2.068 1.00 . B B . 36 ILE CA 1 1
6 16265 2 1 36 ILE CB C -3.999 1.583 -2.275 1.00 . B B . 36 ILE CB 1 1
6 16266 2 1 36 ILE CD1 C -2.010 0.863 -3.681 1.00 . B B . 36 ILE CD1 1 1
6 16267 2 1 36 ILE CG1 C -3.408 0.530 -3.222 1.00 . B B . 36 ILE CG1 1 1
6 16268 2 1 36 ILE CG2 C -3.247 1.586 -0.943 1.00 . B B . 36 ILE CG2 1 1
6 16269 2 1 36 ILE H H -6.420 2.414 -0.471 1.00 . B B . 36 ILE H 1 1
6 16270 2 1 36 ILE HA H -5.974 1.236 -3.045 1.00 . B B . 36 ILE HA 1 1
6 16271 2 1 36 ILE HB H -3.879 2.559 -2.724 1.00 . B B . 36 ILE HB 1 1
6 16272 2 1 36 ILE HD11 H -2.018 1.827 -4.170 1.00 . B B . 36 ILE HD11 1 1
6 16273 2 1 36 ILE HD12 H -1.669 0.109 -4.373 1.00 . B B . 36 ILE HD12 1 1
6 16274 2 1 36 ILE HD13 H -1.349 0.898 -2.828 1.00 . B B . 36 ILE HD13 1 1
6 16275 2 1 36 ILE HG12 H -3.372 -0.425 -2.718 1.00 . B B . 36 ILE HG12 1 1
6 16276 2 1 36 ILE HG13 H -4.034 0.445 -4.100 1.00 . B B . 36 ILE HG13 1 1
6 16277 2 1 36 ILE HG21 H -3.375 0.632 -0.453 1.00 . B B . 36 ILE HG21 1 1
6 16278 2 1 36 ILE HG22 H -3.638 2.370 -0.309 1.00 . B B . 36 ILE HG22 1 1
6 16279 2 1 36 ILE HG23 H -2.195 1.760 -1.122 1.00 . B B . 36 ILE HG23 1 1
6 16280 2 1 36 ILE N N -6.156 2.483 -1.415 1.00 . B B . 36 ILE N 1 1
6 16281 2 1 36 ILE O O -5.655 -0.002 -0.062 1.00 . B B . 36 ILE O 1 1
6 16282 2 1 37 VAL C C -5.545 -3.448 -2.164 1.00 . B B . 37 VAL C 1 1
6 16283 2 1 37 VAL CA C -6.329 -2.353 -1.426 1.00 . B B . 37 VAL CA 1 1
6 16284 2 1 37 VAL CB C -7.840 -2.721 -1.461 1.00 . B B . 37 VAL CB 1 1
6 16285 2 1 37 VAL CG1 C -8.085 -4.099 -0.837 1.00 . B B . 37 VAL CG1 1 1
6 16286 2 1 37 VAL CG2 C -8.679 -1.652 -0.763 1.00 . B B . 37 VAL CG2 1 1
6 16287 2 1 37 VAL H H -6.163 -0.929 -2.995 1.00 . B B . 37 VAL H 1 1
6 16288 2 1 37 VAL HA H -6.010 -2.325 -0.392 1.00 . B B . 37 VAL HA 1 1
6 16289 2 1 37 VAL HB H -8.150 -2.766 -2.498 1.00 . B B . 37 VAL HB 1 1
6 16290 2 1 37 VAL HG11 H -7.538 -4.851 -1.389 1.00 . B B . 37 VAL HG11 1 1
6 16291 2 1 37 VAL HG12 H -9.140 -4.330 -0.870 1.00 . B B . 37 VAL HG12 1 1
6 16292 2 1 37 VAL HG13 H -7.750 -4.095 0.190 1.00 . B B . 37 VAL HG13 1 1
6 16293 2 1 37 VAL HG21 H -9.724 -1.931 -0.801 1.00 . B B . 37 VAL HG21 1 1
6 16294 2 1 37 VAL HG22 H -8.545 -0.703 -1.262 1.00 . B B . 37 VAL HG22 1 1
6 16295 2 1 37 VAL HG23 H -8.367 -1.564 0.268 1.00 . B B . 37 VAL HG23 1 1
6 16296 2 1 37 VAL N N -6.081 -1.032 -2.022 1.00 . B B . 37 VAL N 1 1
6 16297 2 1 37 VAL O O -5.848 -3.767 -3.312 1.00 . B B . 37 VAL O 1 1
6 16298 2 1 38 LEU C C -4.072 -6.412 -1.275 1.00 . B B . 38 LEU C 1 1
6 16299 2 1 38 LEU CA C -3.772 -5.136 -2.071 1.00 . B B . 38 LEU CA 1 1
6 16300 2 1 38 LEU CB C -2.258 -4.827 -2.071 1.00 . B B . 38 LEU CB 1 1
6 16301 2 1 38 LEU CD1 C -0.018 -5.218 -3.189 1.00 . B B . 38 LEU CD1 1 1
6 16302 2 1 38 LEU CD2 C -1.073 -7.073 -1.883 1.00 . B B . 38 LEU CD2 1 1
6 16303 2 1 38 LEU CG C -1.343 -5.860 -2.777 1.00 . B B . 38 LEU CG 1 1
6 16304 2 1 38 LEU H H -4.274 -3.651 -0.635 1.00 . B B . 38 LEU H 1 1
6 16305 2 1 38 LEU HA H -4.098 -5.282 -3.093 1.00 . B B . 38 LEU HA 1 1
6 16306 2 1 38 LEU HB2 H -2.117 -3.869 -2.553 1.00 . B B . 38 LEU HB2 1 1
6 16307 2 1 38 LEU HB3 H -1.933 -4.738 -1.044 1.00 . B B . 38 LEU HB3 1 1
6 16308 2 1 38 LEU HD11 H -0.212 -4.397 -3.865 1.00 . B B . 38 LEU HD11 1 1
6 16309 2 1 38 LEU HD12 H 0.602 -5.953 -3.685 1.00 . B B . 38 LEU HD12 1 1
6 16310 2 1 38 LEU HD13 H 0.494 -4.849 -2.312 1.00 . B B . 38 LEU HD13 1 1
6 16311 2 1 38 LEU HD21 H -0.428 -7.766 -2.402 1.00 . B B . 38 LEU HD21 1 1
6 16312 2 1 38 LEU HD22 H -2.007 -7.561 -1.646 1.00 . B B . 38 LEU HD22 1 1
6 16313 2 1 38 LEU HD23 H -0.596 -6.751 -0.968 1.00 . B B . 38 LEU HD23 1 1
6 16314 2 1 38 LEU HG H -1.833 -6.210 -3.677 1.00 . B B . 38 LEU HG 1 1
6 16315 2 1 38 LEU N N -4.528 -4.006 -1.512 1.00 . B B . 38 LEU N 1 1
6 16316 2 1 38 LEU O O -3.711 -6.524 -0.103 1.00 . B B . 38 LEU O 1 1
6 16317 2 1 39 ASN C C -4.730 -9.833 -2.198 1.00 . B B . 39 ASN C 1 1
6 16318 2 1 39 ASN CA C -5.085 -8.644 -1.284 1.00 . B B . 39 ASN CA 1 1
6 16319 2 1 39 ASN CB C -6.577 -8.675 -0.907 1.00 . B B . 39 ASN CB 1 1
6 16320 2 1 39 ASN CG C -7.489 -8.241 -2.044 1.00 . B B . 39 ASN CG 1 1
6 16321 2 1 39 ASN H H -5.048 -7.188 -2.834 1.00 . B B . 39 ASN H 1 1
6 16322 2 1 39 ASN HA H -4.501 -8.728 -0.378 1.00 . B B . 39 ASN HA 1 1
6 16323 2 1 39 ASN HB2 H -6.847 -9.679 -0.619 1.00 . B B . 39 ASN HB2 1 1
6 16324 2 1 39 ASN HB3 H -6.741 -8.012 -0.068 1.00 . B B . 39 ASN HB3 1 1
6 16325 2 1 39 ASN HD21 H -8.929 -9.448 -1.417 1.00 . B B . 39 ASN HD21 1 1
6 16326 2 1 39 ASN HD22 H -9.286 -8.504 -2.823 1.00 . B B . 39 ASN HD22 1 1
6 16327 2 1 39 ASN N N -4.748 -7.361 -1.913 1.00 . B B . 39 ASN N 1 1
6 16328 2 1 39 ASN ND2 N -8.685 -8.790 -2.100 1.00 . B B . 39 ASN ND2 1 1
6 16329 2 1 39 ASN O O -5.009 -9.816 -3.399 1.00 . B B . 39 ASN O 1 1
6 16330 2 1 39 ASN OD1 O -7.129 -7.417 -2.868 1.00 . B B . 39 ASN OD1 1 1
6 16331 2 1 40 ALA C C -4.510 -13.283 -2.071 1.00 . B B . 40 ALA C 1 1
6 16332 2 1 40 ALA CA C -3.656 -12.039 -2.369 1.00 . B B . 40 ALA CA 1 1
6 16333 2 1 40 ALA CB C -2.188 -12.322 -2.055 1.00 . B B . 40 ALA CB 1 1
6 16334 2 1 40 ALA H H -3.958 -10.833 -0.648 1.00 . B B . 40 ALA H 1 1
6 16335 2 1 40 ALA HA H -3.732 -11.817 -3.428 1.00 . B B . 40 ALA HA 1 1
6 16336 2 1 40 ALA HB1 H -1.835 -13.136 -2.675 1.00 . B B . 40 ALA HB1 1 1
6 16337 2 1 40 ALA HB2 H -2.087 -12.592 -1.015 1.00 . B B . 40 ALA HB2 1 1
6 16338 2 1 40 ALA HB3 H -1.600 -11.438 -2.255 1.00 . B B . 40 ALA HB3 1 1
6 16339 2 1 40 ALA N N -4.112 -10.862 -1.615 1.00 . B B . 40 ALA N 1 1
6 16340 2 1 40 ALA O O -4.740 -13.636 -0.914 1.00 . B B . 40 ALA O 1 1
6 16341 2 1 41 LYS C C -5.412 -16.108 -4.218 1.00 . B B . 41 LYS C 1 1
6 16342 2 1 41 LYS CA C -5.721 -15.195 -3.019 1.00 . B B . 41 LYS CA 1 1
6 16343 2 1 41 LYS CB C -7.238 -14.942 -2.928 1.00 . B B . 41 LYS CB 1 1
6 16344 2 1 41 LYS CD C -7.474 -13.245 -4.813 1.00 . B B . 41 LYS CD 1 1
6 16345 2 1 41 LYS CE C -8.241 -12.885 -6.084 1.00 . B B . 41 LYS CE 1 1
6 16346 2 1 41 LYS CG C -7.916 -14.596 -4.255 1.00 . B B . 41 LYS CG 1 1
6 16347 2 1 41 LYS H H -4.821 -13.553 -4.023 1.00 . B B . 41 LYS H 1 1
6 16348 2 1 41 LYS HA H -5.394 -15.691 -2.116 1.00 . B B . 41 LYS HA 1 1
6 16349 2 1 41 LYS HB2 H -7.713 -15.831 -2.535 1.00 . B B . 41 LYS HB2 1 1
6 16350 2 1 41 LYS HB3 H -7.411 -14.127 -2.238 1.00 . B B . 41 LYS HB3 1 1
6 16351 2 1 41 LYS HD2 H -7.650 -12.480 -4.070 1.00 . B B . 41 LYS HD2 1 1
6 16352 2 1 41 LYS HD3 H -6.418 -13.289 -5.042 1.00 . B B . 41 LYS HD3 1 1
6 16353 2 1 41 LYS HE2 H -7.968 -13.581 -6.863 1.00 . B B . 41 LYS HE2 1 1
6 16354 2 1 41 LYS HE3 H -9.300 -12.964 -5.888 1.00 . B B . 41 LYS HE3 1 1
6 16355 2 1 41 LYS HG2 H -7.675 -15.363 -4.975 1.00 . B B . 41 LYS HG2 1 1
6 16356 2 1 41 LYS HG3 H -8.986 -14.577 -4.100 1.00 . B B . 41 LYS HG3 1 1
6 16357 2 1 41 LYS HZ1 H -8.588 -11.239 -7.316 1.00 . B B . 41 LYS HZ1 1 1
6 16358 2 1 41 LYS HZ2 H -6.966 -11.458 -6.912 1.00 . B B . 41 LYS HZ2 1 1
6 16359 2 1 41 LYS HZ3 H -8.045 -10.832 -5.766 1.00 . B B . 41 LYS HZ3 1 1
6 16360 2 1 41 LYS N N -4.980 -13.932 -3.132 1.00 . B B . 41 LYS N 1 1
6 16361 2 1 41 LYS NZ N -7.938 -11.509 -6.550 1.00 . B B . 41 LYS NZ 1 1
6 16362 2 1 41 LYS O O -5.085 -15.625 -5.304 1.00 . B B . 41 LYS O 1 1
6 16363 2 1 42 ASP C C -3.734 -18.309 -5.544 1.00 . B B . 42 ASP C 1 1
6 16364 2 1 42 ASP CA C -5.197 -18.413 -5.060 1.00 . B B . 42 ASP CA 1 1
6 16365 2 1 42 ASP CB C -6.160 -18.251 -6.251 1.00 . B B . 42 ASP CB 1 1
6 16366 2 1 42 ASP CG C -7.621 -18.343 -5.840 1.00 . B B . 42 ASP CG 1 1
6 16367 2 1 42 ASP H H -5.772 -17.743 -3.123 1.00 . B B . 42 ASP H 1 1
6 16368 2 1 42 ASP HA H -5.340 -19.391 -4.629 1.00 . B B . 42 ASP HA 1 1
6 16369 2 1 42 ASP HB2 H -5.993 -17.289 -6.715 1.00 . B B . 42 ASP HB2 1 1
6 16370 2 1 42 ASP HB3 H -5.959 -19.031 -6.975 1.00 . B B . 42 ASP HB3 1 1
6 16371 2 1 42 ASP N N -5.497 -17.423 -4.009 1.00 . B B . 42 ASP N 1 1
6 16372 2 1 42 ASP O O -3.356 -18.897 -6.562 1.00 . B B . 42 ASP O 1 1
6 16373 2 1 42 ASP OD1 O -8.023 -19.392 -5.290 1.00 . B B . 42 ASP OD1 1 1
6 16374 2 1 42 ASP OD2 O -8.382 -17.382 -6.087 1.00 . B B . 42 ASP OD2 1 1
6 16375 2 1 43 GLY C C -1.383 -16.160 -6.147 1.00 . B B . 43 GLY C 1 1
6 16376 2 1 43 GLY CA C -1.531 -17.336 -5.186 1.00 . B B . 43 GLY CA 1 1
6 16377 2 1 43 GLY H H -3.246 -17.209 -3.948 1.00 . B B . 43 GLY H 1 1
6 16378 2 1 43 GLY HA2 H -0.953 -17.127 -4.295 1.00 . B B . 43 GLY HA2 1 1
6 16379 2 1 43 GLY HA3 H -1.131 -18.223 -5.652 1.00 . B B . 43 GLY HA3 1 1
6 16380 2 1 43 GLY N N -2.912 -17.580 -4.791 1.00 . B B . 43 GLY N 1 1
6 16381 2 1 43 GLY O O -0.382 -16.046 -6.857 1.00 . B B . 43 GLY O 1 1
6 16382 2 1 44 ILE C C -2.852 -12.883 -6.180 1.00 . B B . 44 ILE C 1 1
6 16383 2 1 44 ILE CA C -2.331 -14.067 -6.991 1.00 . B B . 44 ILE CA 1 1
6 16384 2 1 44 ILE CB C -3.173 -14.173 -8.286 1.00 . B B . 44 ILE CB 1 1
6 16385 2 1 44 ILE CD1 C -3.751 -15.694 -10.232 1.00 . B B . 44 ILE CD1 1 1
6 16386 2 1 44 ILE CG1 C -2.993 -15.544 -8.936 1.00 . B B . 44 ILE CG1 1 1
6 16387 2 1 44 ILE CG2 C -2.786 -13.070 -9.268 1.00 . B B . 44 ILE CG2 1 1
6 16388 2 1 44 ILE H H -3.203 -15.487 -5.676 1.00 . B B . 44 ILE H 1 1
6 16389 2 1 44 ILE HA H -1.297 -13.885 -7.261 1.00 . B B . 44 ILE HA 1 1
6 16390 2 1 44 ILE HB H -4.216 -14.038 -8.027 1.00 . B B . 44 ILE HB 1 1
6 16391 2 1 44 ILE HD11 H -3.399 -14.954 -10.937 1.00 . B B . 44 ILE HD11 1 1
6 16392 2 1 44 ILE HD12 H -4.804 -15.546 -10.050 1.00 . B B . 44 ILE HD12 1 1
6 16393 2 1 44 ILE HD13 H -3.587 -16.682 -10.633 1.00 . B B . 44 ILE HD13 1 1
6 16394 2 1 44 ILE HG12 H -1.945 -15.708 -9.142 1.00 . B B . 44 ILE HG12 1 1
6 16395 2 1 44 ILE HG13 H -3.345 -16.299 -8.251 1.00 . B B . 44 ILE HG13 1 1
6 16396 2 1 44 ILE HG21 H -3.396 -13.145 -10.158 1.00 . B B . 44 ILE HG21 1 1
6 16397 2 1 44 ILE HG22 H -1.745 -13.173 -9.540 1.00 . B B . 44 ILE HG22 1 1
6 16398 2 1 44 ILE HG23 H -2.942 -12.104 -8.808 1.00 . B B . 44 ILE HG23 1 1
6 16399 2 1 44 ILE N N -2.391 -15.295 -6.191 1.00 . B B . 44 ILE N 1 1
6 16400 2 1 44 ILE O O -3.774 -13.027 -5.384 1.00 . B B . 44 ILE O 1 1
6 16401 2 1 45 PHE C C -3.334 -9.474 -6.554 1.00 . B B . 45 PHE C 1 1
6 16402 2 1 45 PHE CA C -2.704 -10.524 -5.636 1.00 . B B . 45 PHE CA 1 1
6 16403 2 1 45 PHE CB C -1.522 -9.914 -4.860 1.00 . B B . 45 PHE CB 1 1
6 16404 2 1 45 PHE CD1 C 0.566 -9.885 -6.264 1.00 . B B . 45 PHE CD1 1 1
6 16405 2 1 45 PHE CD2 C -0.629 -7.840 -5.975 1.00 . B B . 45 PHE CD2 1 1
6 16406 2 1 45 PHE CE1 C 1.498 -9.229 -7.046 1.00 . B B . 45 PHE CE1 1 1
6 16407 2 1 45 PHE CE2 C 0.298 -7.182 -6.756 1.00 . B B . 45 PHE CE2 1 1
6 16408 2 1 45 PHE CG C -0.507 -9.201 -5.718 1.00 . B B . 45 PHE CG 1 1
6 16409 2 1 45 PHE CZ C 1.361 -7.879 -7.294 1.00 . B B . 45 PHE CZ 1 1
6 16410 2 1 45 PHE H H -1.595 -11.634 -7.085 1.00 . B B . 45 PHE H 1 1
6 16411 2 1 45 PHE HA H -3.454 -10.840 -4.923 1.00 . B B . 45 PHE HA 1 1
6 16412 2 1 45 PHE HB2 H -1.903 -9.203 -4.140 1.00 . B B . 45 PHE HB2 1 1
6 16413 2 1 45 PHE HB3 H -1.009 -10.704 -4.328 1.00 . B B . 45 PHE HB3 1 1
6 16414 2 1 45 PHE HD1 H 0.670 -10.946 -6.073 1.00 . B B . 45 PHE HD1 1 1
6 16415 2 1 45 PHE HD2 H -1.462 -7.294 -5.555 1.00 . B B . 45 PHE HD2 1 1
6 16416 2 1 45 PHE HE1 H 2.331 -9.775 -7.465 1.00 . B B . 45 PHE HE1 1 1
6 16417 2 1 45 PHE HE2 H 0.189 -6.125 -6.950 1.00 . B B . 45 PHE HE2 1 1
6 16418 2 1 45 PHE HZ H 2.087 -7.367 -7.906 1.00 . B B . 45 PHE HZ 1 1
6 16419 2 1 45 PHE N N -2.285 -11.710 -6.393 1.00 . B B . 45 PHE N 1 1
6 16420 2 1 45 PHE O O -2.921 -9.305 -7.702 1.00 . B B . 45 PHE O 1 1
6 16421 2 1 46 THR C C -4.806 -6.348 -6.008 1.00 . B B . 46 THR C 1 1
6 16422 2 1 46 THR CA C -4.968 -7.670 -6.768 1.00 . B B . 46 THR CA 1 1
6 16423 2 1 46 THR CB C -6.468 -7.932 -7.057 1.00 . B B . 46 THR CB 1 1
6 16424 2 1 46 THR CG2 C -7.209 -8.395 -5.816 1.00 . B B . 46 THR CG2 1 1
6 16425 2 1 46 THR H H -4.673 -9.010 -5.146 1.00 . B B . 46 THR H 1 1
6 16426 2 1 46 THR HA H -4.461 -7.579 -7.720 1.00 . B B . 46 THR HA 1 1
6 16427 2 1 46 THR HB H -6.536 -8.714 -7.800 1.00 . B B . 46 THR HB 1 1
6 16428 2 1 46 THR HG1 H -7.267 -6.127 -6.859 1.00 . B B . 46 THR HG1 1 1
6 16429 2 1 46 THR HG21 H -7.142 -7.638 -5.052 1.00 . B B . 46 THR HG21 1 1
6 16430 2 1 46 THR HG22 H -6.768 -9.315 -5.457 1.00 . B B . 46 THR HG22 1 1
6 16431 2 1 46 THR HG23 H -8.247 -8.567 -6.062 1.00 . B B . 46 THR HG23 1 1
6 16432 2 1 46 THR N N -4.341 -8.777 -6.041 1.00 . B B . 46 THR N 1 1
6 16433 2 1 46 THR O O -5.420 -6.138 -4.963 1.00 . B B . 46 THR O 1 1
6 16434 2 1 46 THR OG1 O -7.095 -6.753 -7.579 1.00 . B B . 46 THR OG1 1 1
6 16435 2 1 47 CYS C C -4.575 -3.083 -6.555 1.00 . B B . 47 CYS C 1 1
6 16436 2 1 47 CYS CA C -3.696 -4.167 -5.912 1.00 . B B . 47 CYS CA 1 1
6 16437 2 1 47 CYS CB C -2.214 -3.787 -6.043 1.00 . B B . 47 CYS CB 1 1
6 16438 2 1 47 CYS H H -3.449 -5.725 -7.332 1.00 . B B . 47 CYS H 1 1
6 16439 2 1 47 CYS HA H -3.946 -4.237 -4.861 1.00 . B B . 47 CYS HA 1 1
6 16440 2 1 47 CYS HB2 H -1.612 -4.560 -5.587 1.00 . B B . 47 CYS HB2 1 1
6 16441 2 1 47 CYS HB3 H -1.960 -3.712 -7.090 1.00 . B B . 47 CYS HB3 1 1
6 16442 2 1 47 CYS HG H -2.690 -1.322 -5.588 1.00 . B B . 47 CYS HG 1 1
6 16443 2 1 47 CYS N N -3.940 -5.477 -6.522 1.00 . B B . 47 CYS N 1 1
6 16444 2 1 47 CYS O O -4.253 -2.557 -7.621 1.00 . B B . 47 CYS O 1 1
6 16445 2 1 47 CYS SG S -1.770 -2.219 -5.260 1.00 . B B . 47 CYS SG 1 1
6 16446 2 1 48 ASN C C -6.160 -0.338 -5.950 1.00 . B B . 48 ASN C 1 1
6 16447 2 1 48 ASN CA C -6.612 -1.735 -6.399 1.00 . B B . 48 ASN CA 1 1
6 16448 2 1 48 ASN CB C -8.039 -2.005 -5.900 1.00 . B B . 48 ASN CB 1 1
6 16449 2 1 48 ASN CG C -8.635 -3.275 -6.483 1.00 . B B . 48 ASN CG 1 1
6 16450 2 1 48 ASN H H -5.921 -3.263 -5.091 1.00 . B B . 48 ASN H 1 1
6 16451 2 1 48 ASN HA H -6.611 -1.769 -7.481 1.00 . B B . 48 ASN HA 1 1
6 16452 2 1 48 ASN HB2 H -8.024 -2.097 -4.821 1.00 . B B . 48 ASN HB2 1 1
6 16453 2 1 48 ASN HB3 H -8.675 -1.174 -6.174 1.00 . B B . 48 ASN HB3 1 1
6 16454 2 1 48 ASN HD21 H -10.453 -2.502 -6.387 1.00 . B B . 48 ASN HD21 1 1
6 16455 2 1 48 ASN HD22 H -10.346 -4.099 -7.027 1.00 . B B . 48 ASN HD22 1 1
6 16456 2 1 48 ASN N N -5.696 -2.774 -5.913 1.00 . B B . 48 ASN N 1 1
6 16457 2 1 48 ASN ND2 N -9.943 -3.293 -6.647 1.00 . B B . 48 ASN ND2 1 1
6 16458 2 1 48 ASN O O -6.204 -0.015 -4.762 1.00 . B B . 48 ASN O 1 1
6 16459 2 1 48 ASN OD1 O -7.933 -4.234 -6.777 1.00 . B B . 48 ASN OD1 1 1
6 16460 2 1 49 LEU C C -6.317 2.902 -6.898 1.00 . B B . 49 LEU C 1 1
6 16461 2 1 49 LEU CA C -5.245 1.840 -6.610 1.00 . B B . 49 LEU CA 1 1
6 16462 2 1 49 LEU CB C -3.985 2.139 -7.435 1.00 . B B . 49 LEU CB 1 1
6 16463 2 1 49 LEU CD1 C -3.092 3.897 -5.852 1.00 . B B . 49 LEU CD1 1 1
6 16464 2 1 49 LEU CD2 C -2.225 3.770 -8.213 1.00 . B B . 49 LEU CD2 1 1
6 16465 2 1 49 LEU CG C -3.438 3.572 -7.305 1.00 . B B . 49 LEU CG 1 1
6 16466 2 1 49 LEU H H -5.739 0.174 -7.833 1.00 . B B . 49 LEU H 1 1
6 16467 2 1 49 LEU HA H -4.989 1.883 -5.559 1.00 . B B . 49 LEU HA 1 1
6 16468 2 1 49 LEU HB2 H -3.210 1.449 -7.132 1.00 . B B . 49 LEU HB2 1 1
6 16469 2 1 49 LEU HB3 H -4.213 1.960 -8.478 1.00 . B B . 49 LEU HB3 1 1
6 16470 2 1 49 LEU HD11 H -2.724 4.912 -5.787 1.00 . B B . 49 LEU HD11 1 1
6 16471 2 1 49 LEU HD12 H -2.329 3.217 -5.499 1.00 . B B . 49 LEU HD12 1 1
6 16472 2 1 49 LEU HD13 H -3.975 3.795 -5.239 1.00 . B B . 49 LEU HD13 1 1
6 16473 2 1 49 LEU HD21 H -2.518 3.623 -9.242 1.00 . B B . 49 LEU HD21 1 1
6 16474 2 1 49 LEU HD22 H -1.456 3.056 -7.953 1.00 . B B . 49 LEU HD22 1 1
6 16475 2 1 49 LEU HD23 H -1.839 4.772 -8.090 1.00 . B B . 49 LEU HD23 1 1
6 16476 2 1 49 LEU HG H -4.204 4.268 -7.618 1.00 . B B . 49 LEU HG 1 1
6 16477 2 1 49 LEU N N -5.728 0.484 -6.902 1.00 . B B . 49 LEU N 1 1
6 16478 2 1 49 LEU O O -6.917 2.919 -7.968 1.00 . B B . 49 LEU O 1 1
6 16479 2 1 50 MET C C -6.784 6.254 -5.926 1.00 . B B . 50 MET C 1 1
6 16480 2 1 50 MET CA C -7.490 4.903 -6.102 1.00 . B B . 50 MET CA 1 1
6 16481 2 1 50 MET CB C -8.634 4.785 -5.090 1.00 . B B . 50 MET CB 1 1
6 16482 2 1 50 MET CE C -10.950 4.840 -7.108 1.00 . B B . 50 MET CE 1 1
6 16483 2 1 50 MET CG C -9.433 3.494 -5.204 1.00 . B B . 50 MET CG 1 1
6 16484 2 1 50 MET H H -6.055 3.709 -5.092 1.00 . B B . 50 MET H 1 1
6 16485 2 1 50 MET HA H -7.899 4.851 -7.103 1.00 . B B . 50 MET HA 1 1
6 16486 2 1 50 MET HB2 H -8.219 4.840 -4.096 1.00 . B B . 50 MET HB2 1 1
6 16487 2 1 50 MET HB3 H -9.311 5.615 -5.232 1.00 . B B . 50 MET HB3 1 1
6 16488 2 1 50 MET HE1 H -11.457 4.830 -8.061 1.00 . B B . 50 MET HE1 1 1
6 16489 2 1 50 MET HE2 H -10.202 5.621 -7.106 1.00 . B B . 50 MET HE2 1 1
6 16490 2 1 50 MET HE3 H -11.665 5.025 -6.320 1.00 . B B . 50 MET HE3 1 1
6 16491 2 1 50 MET HG2 H -8.779 2.661 -4.997 1.00 . B B . 50 MET HG2 1 1
6 16492 2 1 50 MET HG3 H -10.228 3.513 -4.472 1.00 . B B . 50 MET HG3 1 1
6 16493 2 1 50 MET N N -6.541 3.794 -5.938 1.00 . B B . 50 MET N 1 1
6 16494 2 1 50 MET O O -6.324 6.592 -4.831 1.00 . B B . 50 MET O 1 1
6 16495 2 1 50 MET SD S -10.157 3.257 -6.840 1.00 . B B . 50 MET SD 1 1
6 16496 2 1 51 ILE C C -6.696 9.349 -7.900 1.00 . B B . 51 ILE C 1 1
6 16497 2 1 51 ILE CA C -5.996 8.309 -7.007 1.00 . B B . 51 ILE CA 1 1
6 16498 2 1 51 ILE CB C -4.518 8.122 -7.466 1.00 . B B . 51 ILE CB 1 1
6 16499 2 1 51 ILE CD1 C -4.851 7.755 -9.993 1.00 . B B . 51 ILE CD1 1 1
6 16500 2 1 51 ILE CG1 C -4.415 7.161 -8.671 1.00 . B B . 51 ILE CG1 1 1
6 16501 2 1 51 ILE CG2 C -3.653 7.611 -6.316 1.00 . B B . 51 ILE CG2 1 1
6 16502 2 1 51 ILE H H -7.151 6.728 -7.832 1.00 . B B . 51 ILE H 1 1
6 16503 2 1 51 ILE HA H -5.989 8.684 -5.992 1.00 . B B . 51 ILE HA 1 1
6 16504 2 1 51 ILE HB H -4.132 9.089 -7.759 1.00 . B B . 51 ILE HB 1 1
6 16505 2 1 51 ILE HD11 H -4.724 7.020 -10.774 1.00 . B B . 51 ILE HD11 1 1
6 16506 2 1 51 ILE HD12 H -4.245 8.623 -10.212 1.00 . B B . 51 ILE HD12 1 1
6 16507 2 1 51 ILE HD13 H -5.890 8.045 -9.935 1.00 . B B . 51 ILE HD13 1 1
6 16508 2 1 51 ILE HG12 H -3.389 6.843 -8.784 1.00 . B B . 51 ILE HG12 1 1
6 16509 2 1 51 ILE HG13 H -5.033 6.292 -8.481 1.00 . B B . 51 ILE HG13 1 1
6 16510 2 1 51 ILE HG21 H -3.712 8.298 -5.486 1.00 . B B . 51 ILE HG21 1 1
6 16511 2 1 51 ILE HG22 H -2.625 7.533 -6.643 1.00 . B B . 51 ILE HG22 1 1
6 16512 2 1 51 ILE HG23 H -4.003 6.637 -6.002 1.00 . B B . 51 ILE HG23 1 1
6 16513 2 1 51 ILE N N -6.710 7.026 -7.006 1.00 . B B . 51 ILE N 1 1
6 16514 2 1 51 ILE O O -7.512 9.002 -8.749 1.00 . B B . 51 ILE O 1 1
6 16515 2 1 52 PHE C C -6.111 11.995 -9.771 1.00 . B B . 52 PHE C 1 1
6 16516 2 1 52 PHE CA C -6.959 11.701 -8.523 1.00 . B B . 52 PHE CA 1 1
6 16517 2 1 52 PHE CB C -7.137 12.982 -7.692 1.00 . B B . 52 PHE CB 1 1
6 16518 2 1 52 PHE CD1 C -9.592 13.422 -7.386 1.00 . B B . 52 PHE CD1 1 1
6 16519 2 1 52 PHE CD2 C -8.370 12.532 -5.538 1.00 . B B . 52 PHE CD2 1 1
6 16520 2 1 52 PHE CE1 C -10.747 13.420 -6.630 1.00 . B B . 52 PHE CE1 1 1
6 16521 2 1 52 PHE CE2 C -9.526 12.528 -4.777 1.00 . B B . 52 PHE CE2 1 1
6 16522 2 1 52 PHE CG C -8.389 12.981 -6.851 1.00 . B B . 52 PHE CG 1 1
6 16523 2 1 52 PHE CZ C -10.715 12.971 -5.325 1.00 . B B . 52 PHE CZ 1 1
6 16524 2 1 52 PHE H H -5.726 10.855 -7.009 1.00 . B B . 52 PHE H 1 1
6 16525 2 1 52 PHE HA H -7.937 11.364 -8.845 1.00 . B B . 52 PHE HA 1 1
6 16526 2 1 52 PHE HB2 H -6.290 13.096 -7.030 1.00 . B B . 52 PHE HB2 1 1
6 16527 2 1 52 PHE HB3 H -7.182 13.836 -8.355 1.00 . B B . 52 PHE HB3 1 1
6 16528 2 1 52 PHE HD1 H -9.621 13.772 -8.408 1.00 . B B . 52 PHE HD1 1 1
6 16529 2 1 52 PHE HD2 H -7.441 12.186 -5.109 1.00 . B B . 52 PHE HD2 1 1
6 16530 2 1 52 PHE HE1 H -11.677 13.765 -7.066 1.00 . B B . 52 PHE HE1 1 1
6 16531 2 1 52 PHE HE2 H -9.499 12.175 -3.755 1.00 . B B . 52 PHE HE2 1 1
6 16532 2 1 52 PHE HZ H -11.617 12.967 -4.732 1.00 . B B . 52 PHE HZ 1 1
6 16533 2 1 52 PHE N N -6.374 10.627 -7.707 1.00 . B B . 52 PHE N 1 1
6 16534 2 1 52 PHE O O -4.882 12.080 -9.701 1.00 . B B . 52 PHE O 1 1
6 16535 2 1 53 VAL C C -6.782 13.660 -12.873 1.00 . B B . 53 VAL C 1 1
6 16536 2 1 53 VAL CA C -6.109 12.461 -12.183 1.00 . B B . 53 VAL CA 1 1
6 16537 2 1 53 VAL CB C -6.129 11.256 -13.162 1.00 . B B . 53 VAL CB 1 1
6 16538 2 1 53 VAL CG1 C -5.577 9.995 -12.507 1.00 . B B . 53 VAL CG1 1 1
6 16539 2 1 53 VAL CG2 C -7.533 11.007 -13.681 1.00 . B B . 53 VAL CG2 1 1
6 16540 2 1 53 VAL H H -7.759 12.046 -10.906 1.00 . B B . 53 VAL H 1 1
6 16541 2 1 53 VAL HA H -5.078 12.713 -11.970 1.00 . B B . 53 VAL HA 1 1
6 16542 2 1 53 VAL HB H -5.497 11.497 -14.007 1.00 . B B . 53 VAL HB 1 1
6 16543 2 1 53 VAL HG11 H -5.628 9.175 -13.212 1.00 . B B . 53 VAL HG11 1 1
6 16544 2 1 53 VAL HG12 H -6.170 9.753 -11.637 1.00 . B B . 53 VAL HG12 1 1
6 16545 2 1 53 VAL HG13 H -4.550 10.155 -12.212 1.00 . B B . 53 VAL HG13 1 1
6 16546 2 1 53 VAL HG21 H -8.196 10.808 -12.851 1.00 . B B . 53 VAL HG21 1 1
6 16547 2 1 53 VAL HG22 H -7.527 10.156 -14.347 1.00 . B B . 53 VAL HG22 1 1
6 16548 2 1 53 VAL HG23 H -7.881 11.879 -14.219 1.00 . B B . 53 VAL HG23 1 1
6 16549 2 1 53 VAL N N -6.781 12.145 -10.915 1.00 . B B . 53 VAL N 1 1
6 16550 2 1 53 VAL O O -7.933 13.980 -12.590 1.00 . B B . 53 VAL O 1 1
6 16551 2 1 54 LYS C C -7.336 15.040 -15.807 1.00 . B B . 54 LYS C 1 1
6 16552 2 1 54 LYS CA C -6.596 15.466 -14.525 1.00 . B B . 54 LYS CA 1 1
6 16553 2 1 54 LYS CB C -5.450 16.425 -14.877 1.00 . B B . 54 LYS CB 1 1
6 16554 2 1 54 LYS CD C -3.471 17.771 -14.046 1.00 . B B . 54 LYS CD 1 1
6 16555 2 1 54 LYS CE C -2.448 16.922 -14.793 1.00 . B B . 54 LYS CE 1 1
6 16556 2 1 54 LYS CG C -4.702 16.958 -13.656 1.00 . B B . 54 LYS CG 1 1
6 16557 2 1 54 LYS H H -5.152 14.006 -13.978 1.00 . B B . 54 LYS H 1 1
6 16558 2 1 54 LYS HA H -7.292 15.980 -13.878 1.00 . B B . 54 LYS HA 1 1
6 16559 2 1 54 LYS HB2 H -4.744 15.905 -15.510 1.00 . B B . 54 LYS HB2 1 1
6 16560 2 1 54 LYS HB3 H -5.853 17.267 -15.423 1.00 . B B . 54 LYS HB3 1 1
6 16561 2 1 54 LYS HD2 H -3.777 18.591 -14.682 1.00 . B B . 54 LYS HD2 1 1
6 16562 2 1 54 LYS HD3 H -3.013 18.164 -13.149 1.00 . B B . 54 LYS HD3 1 1
6 16563 2 1 54 LYS HE2 H -2.162 16.090 -14.168 1.00 . B B . 54 LYS HE2 1 1
6 16564 2 1 54 LYS HE3 H -2.902 16.549 -15.702 1.00 . B B . 54 LYS HE3 1 1
6 16565 2 1 54 LYS HG2 H -5.369 17.589 -13.088 1.00 . B B . 54 LYS HG2 1 1
6 16566 2 1 54 LYS HG3 H -4.390 16.121 -13.045 1.00 . B B . 54 LYS HG3 1 1
6 16567 2 1 54 LYS HZ1 H -1.482 18.505 -15.750 1.00 . B B . 54 LYS HZ1 1 1
6 16568 2 1 54 LYS HZ2 H -0.559 17.093 -15.659 1.00 . B B . 54 LYS HZ2 1 1
6 16569 2 1 54 LYS HZ3 H -0.770 18.054 -14.287 1.00 . B B . 54 LYS HZ3 1 1
6 16570 2 1 54 LYS N N -6.062 14.307 -13.791 1.00 . B B . 54 LYS N 1 1
6 16571 2 1 54 LYS NZ N -1.231 17.697 -15.146 1.00 . B B . 54 LYS NZ 1 1
6 16572 2 1 54 LYS O O -8.012 15.850 -16.443 1.00 . B B . 54 LYS O 1 1
6 16573 2 1 55 ASN C C -7.543 11.699 -17.496 1.00 . B B . 55 ASN C 1 1
6 16574 2 1 55 ASN CA C -7.810 13.213 -17.394 1.00 . B B . 55 ASN CA 1 1
6 16575 2 1 55 ASN CB C -7.298 13.929 -18.655 1.00 . B B . 55 ASN CB 1 1
6 16576 2 1 55 ASN CG C -5.782 13.960 -18.729 1.00 . B B . 55 ASN CG 1 1
6 16577 2 1 55 ASN H H -6.636 13.178 -15.629 1.00 . B B . 55 ASN H 1 1
6 16578 2 1 55 ASN HA H -8.879 13.367 -17.310 1.00 . B B . 55 ASN HA 1 1
6 16579 2 1 55 ASN HB2 H -7.674 13.420 -19.531 1.00 . B B . 55 ASN HB2 1 1
6 16580 2 1 55 ASN HB3 H -7.661 14.947 -18.655 1.00 . B B . 55 ASN HB3 1 1
6 16581 2 1 55 ASN HD21 H -5.735 15.726 -17.837 1.00 . B B . 55 ASN HD21 1 1
6 16582 2 1 55 ASN HD22 H -4.201 15.061 -18.273 1.00 . B B . 55 ASN HD22 1 1
6 16583 2 1 55 ASN N N -7.182 13.769 -16.184 1.00 . B B . 55 ASN N 1 1
6 16584 2 1 55 ASN ND2 N -5.181 15.021 -18.228 1.00 . B B . 55 ASN ND2 1 1
6 16585 2 1 55 ASN O O -6.649 11.174 -16.825 1.00 . B B . 55 ASN O 1 1
6 16586 2 1 55 ASN OD1 O -5.157 13.040 -19.233 1.00 . B B . 55 ASN OD1 1 1
6 16587 2 1 56 THR C C -6.803 9.126 -19.041 1.00 . B B . 56 THR C 1 1
6 16588 2 1 56 THR CA C -8.170 9.541 -18.476 1.00 . B B . 56 THR CA 1 1
6 16589 2 1 56 THR CB C -9.285 8.941 -19.365 1.00 . B B . 56 THR CB 1 1
6 16590 2 1 56 THR CG2 C -10.647 9.056 -18.682 1.00 . B B . 56 THR CG2 1 1
6 16591 2 1 56 THR H H -8.983 11.474 -18.876 1.00 . B B . 56 THR H 1 1
6 16592 2 1 56 THR HA H -8.272 9.112 -17.488 1.00 . B B . 56 THR HA 1 1
6 16593 2 1 56 THR HB H -9.070 7.893 -19.526 1.00 . B B . 56 THR HB 1 1
6 16594 2 1 56 THR HG1 H -10.220 9.601 -20.979 1.00 . B B . 56 THR HG1 1 1
6 16595 2 1 56 THR HG21 H -11.402 8.588 -19.298 1.00 . B B . 56 THR HG21 1 1
6 16596 2 1 56 THR HG22 H -10.894 10.098 -18.539 1.00 . B B . 56 THR HG22 1 1
6 16597 2 1 56 THR HG23 H -10.613 8.561 -17.721 1.00 . B B . 56 THR HG23 1 1
6 16598 2 1 56 THR N N -8.306 11.003 -18.336 1.00 . B B . 56 THR N 1 1
6 16599 2 1 56 THR O O -6.297 8.052 -18.718 1.00 . B B . 56 THR O 1 1
6 16600 2 1 56 THR OG1 O -9.317 9.608 -20.637 1.00 . B B . 56 THR OG1 1 1
6 16601 2 1 57 ASP C C -3.803 9.760 -19.311 1.00 . B B . 57 ASP C 1 1
6 16602 2 1 57 ASP CA C -4.864 9.713 -20.423 1.00 . B B . 57 ASP CA 1 1
6 16603 2 1 57 ASP CB C -4.541 10.744 -21.506 1.00 . B B . 57 ASP CB 1 1
6 16604 2 1 57 ASP CG C -5.683 10.903 -22.490 1.00 . B B . 57 ASP CG 1 1
6 16605 2 1 57 ASP H H -6.652 10.819 -20.096 1.00 . B B . 57 ASP H 1 1
6 16606 2 1 57 ASP HA H -4.876 8.725 -20.860 1.00 . B B . 57 ASP HA 1 1
6 16607 2 1 57 ASP HB2 H -4.347 11.701 -21.041 1.00 . B B . 57 ASP HB2 1 1
6 16608 2 1 57 ASP HB3 H -3.661 10.428 -22.048 1.00 . B B . 57 ASP HB3 1 1
6 16609 2 1 57 ASP N N -6.198 9.983 -19.862 1.00 . B B . 57 ASP N 1 1
6 16610 2 1 57 ASP O O -2.830 8.999 -19.304 1.00 . B B . 57 ASP O 1 1
6 16611 2 1 57 ASP OD1 O -5.773 10.106 -23.448 1.00 . B B . 57 ASP OD1 1 1
6 16612 2 1 57 ASP OD2 O -6.509 11.822 -22.305 1.00 . B B . 57 ASP OD2 1 1
6 16613 2 1 58 LYS C C -3.352 9.457 -16.318 1.00 . B B . 58 LYS C 1 1
6 16614 2 1 58 LYS CA C -3.209 10.747 -17.153 1.00 . B B . 58 LYS CA 1 1
6 16615 2 1 58 LYS CB C -3.643 11.974 -16.334 1.00 . B B . 58 LYS CB 1 1
6 16616 2 1 58 LYS CD C -1.538 12.127 -14.953 1.00 . B B . 58 LYS CD 1 1
6 16617 2 1 58 LYS CE C -0.930 11.876 -13.580 1.00 . B B . 58 LYS CE 1 1
6 16618 2 1 58 LYS CG C -3.061 12.015 -14.931 1.00 . B B . 58 LYS CG 1 1
6 16619 2 1 58 LYS H H -4.734 11.324 -18.498 1.00 . B B . 58 LYS H 1 1
6 16620 2 1 58 LYS HA H -2.175 10.864 -17.444 1.00 . B B . 58 LYS HA 1 1
6 16621 2 1 58 LYS HB2 H -3.334 12.868 -16.855 1.00 . B B . 58 LYS HB2 1 1
6 16622 2 1 58 LYS HB3 H -4.721 11.975 -16.253 1.00 . B B . 58 LYS HB3 1 1
6 16623 2 1 58 LYS HD2 H -1.140 11.399 -15.646 1.00 . B B . 58 LYS HD2 1 1
6 16624 2 1 58 LYS HD3 H -1.266 13.121 -15.281 1.00 . B B . 58 LYS HD3 1 1
6 16625 2 1 58 LYS HE2 H 0.133 12.060 -13.628 1.00 . B B . 58 LYS HE2 1 1
6 16626 2 1 58 LYS HE3 H -1.380 12.554 -12.869 1.00 . B B . 58 LYS HE3 1 1
6 16627 2 1 58 LYS HG2 H -3.471 12.869 -14.406 1.00 . B B . 58 LYS HG2 1 1
6 16628 2 1 58 LYS HG3 H -3.349 11.107 -14.420 1.00 . B B . 58 LYS HG3 1 1
6 16629 2 1 58 LYS HZ1 H -0.590 10.289 -12.269 1.00 . B B . 58 LYS HZ1 1 1
6 16630 2 1 58 LYS HZ2 H -0.873 9.810 -13.869 1.00 . B B . 58 LYS HZ2 1 1
6 16631 2 1 58 LYS HZ3 H -2.158 10.330 -12.904 1.00 . B B . 58 LYS HZ3 1 1
6 16632 2 1 58 LYS N N -4.014 10.670 -18.367 1.00 . B B . 58 LYS N 1 1
6 16633 2 1 58 LYS NZ N -1.156 10.478 -13.125 1.00 . B B . 58 LYS NZ 1 1
6 16634 2 1 58 LYS O O -2.432 9.058 -15.595 1.00 . B B . 58 LYS O 1 1
6 16635 2 1 59 LEU C C -4.118 6.366 -16.439 1.00 . B B . 59 LEU C 1 1
6 16636 2 1 59 LEU CA C -4.793 7.557 -15.731 1.00 . B B . 59 LEU CA 1 1
6 16637 2 1 59 LEU CB C -6.314 7.340 -15.649 1.00 . B B . 59 LEU CB 1 1
6 16638 2 1 59 LEU CD1 C -6.240 5.900 -13.578 1.00 . B B . 59 LEU CD1 1 1
6 16639 2 1 59 LEU CD2 C -8.297 5.918 -15.028 1.00 . B B . 59 LEU CD2 1 1
6 16640 2 1 59 LEU CG C -6.771 6.022 -15.003 1.00 . B B . 59 LEU CG 1 1
6 16641 2 1 59 LEU H H -5.217 9.214 -16.989 1.00 . B B . 59 LEU H 1 1
6 16642 2 1 59 LEU HA H -4.397 7.638 -14.728 1.00 . B B . 59 LEU HA 1 1
6 16643 2 1 59 LEU HB2 H -6.740 8.159 -15.085 1.00 . B B . 59 LEU HB2 1 1
6 16644 2 1 59 LEU HB3 H -6.712 7.378 -16.653 1.00 . B B . 59 LEU HB3 1 1
6 16645 2 1 59 LEU HD11 H -6.571 6.746 -12.994 1.00 . B B . 59 LEU HD11 1 1
6 16646 2 1 59 LEU HD12 H -5.160 5.876 -13.598 1.00 . B B . 59 LEU HD12 1 1
6 16647 2 1 59 LEU HD13 H -6.612 4.988 -13.134 1.00 . B B . 59 LEU HD13 1 1
6 16648 2 1 59 LEU HD21 H -8.604 4.993 -14.560 1.00 . B B . 59 LEU HD21 1 1
6 16649 2 1 59 LEU HD22 H -8.643 5.933 -16.050 1.00 . B B . 59 LEU HD22 1 1
6 16650 2 1 59 LEU HD23 H -8.728 6.754 -14.491 1.00 . B B . 59 LEU HD23 1 1
6 16651 2 1 59 LEU HG H -6.373 5.194 -15.573 1.00 . B B . 59 LEU HG 1 1
6 16652 2 1 59 LEU N N -4.517 8.821 -16.424 1.00 . B B . 59 LEU N 1 1
6 16653 2 1 59 LEU O O -3.446 5.554 -15.799 1.00 . B B . 59 LEU O 1 1
6 16654 2 1 60 THR C C -2.150 5.185 -18.416 1.00 . B B . 60 THR C 1 1
6 16655 2 1 60 THR CA C -3.676 5.201 -18.562 1.00 . B B . 60 THR CA 1 1
6 16656 2 1 60 THR CB C -4.024 5.338 -20.062 1.00 . B B . 60 THR CB 1 1
6 16657 2 1 60 THR CG2 C -5.533 5.296 -20.279 1.00 . B B . 60 THR CG2 1 1
6 16658 2 1 60 THR H H -4.824 6.961 -18.218 1.00 . B B . 60 THR H 1 1
6 16659 2 1 60 THR HA H -4.072 4.259 -18.205 1.00 . B B . 60 THR HA 1 1
6 16660 2 1 60 THR HB H -3.574 4.513 -20.601 1.00 . B B . 60 THR HB 1 1
6 16661 2 1 60 THR HG1 H -3.864 6.742 -21.447 1.00 . B B . 60 THR HG1 1 1
6 16662 2 1 60 THR HG21 H -5.748 5.388 -21.334 1.00 . B B . 60 THR HG21 1 1
6 16663 2 1 60 THR HG22 H -5.998 6.113 -19.746 1.00 . B B . 60 THR HG22 1 1
6 16664 2 1 60 THR HG23 H -5.925 4.358 -19.913 1.00 . B B . 60 THR HG23 1 1
6 16665 2 1 60 THR N N -4.281 6.282 -17.761 1.00 . B B . 60 THR N 1 1
6 16666 2 1 60 THR O O -1.527 4.122 -18.370 1.00 . B B . 60 THR O 1 1
6 16667 2 1 60 THR OG1 O -3.496 6.570 -20.573 1.00 . B B . 60 THR OG1 1 1
6 16668 2 1 61 THR C C 0.370 5.723 -16.897 1.00 . B B . 61 THR C 1 1
6 16669 2 1 61 THR CA C -0.110 6.520 -18.121 1.00 . B B . 61 THR CA 1 1
6 16670 2 1 61 THR CB C 0.282 8.011 -17.949 1.00 . B B . 61 THR CB 1 1
6 16671 2 1 61 THR CG2 C 1.734 8.165 -17.492 1.00 . B B . 61 THR CG2 1 1
6 16672 2 1 61 THR H H -2.106 7.181 -18.461 1.00 . B B . 61 THR H 1 1
6 16673 2 1 61 THR HA H 0.391 6.138 -18.999 1.00 . B B . 61 THR HA 1 1
6 16674 2 1 61 THR HB H -0.362 8.451 -17.199 1.00 . B B . 61 THR HB 1 1
6 16675 2 1 61 THR HG1 H -0.856 8.812 -19.363 1.00 . B B . 61 THR HG1 1 1
6 16676 2 1 61 THR HG21 H 1.979 9.214 -17.409 1.00 . B B . 61 THR HG21 1 1
6 16677 2 1 61 THR HG22 H 2.391 7.699 -18.214 1.00 . B B . 61 THR HG22 1 1
6 16678 2 1 61 THR HG23 H 1.863 7.689 -16.531 1.00 . B B . 61 THR HG23 1 1
6 16679 2 1 61 THR N N -1.558 6.374 -18.341 1.00 . B B . 61 THR N 1 1
6 16680 2 1 61 THR O O 1.431 5.096 -16.923 1.00 . B B . 61 THR O 1 1
6 16681 2 1 61 THR OG1 O 0.092 8.716 -19.187 1.00 . B B . 61 THR OG1 1 1
6 16682 2 1 62 LEU C C -0.175 3.481 -14.847 1.00 . B B . 62 LEU C 1 1
6 16683 2 1 62 LEU CA C -0.079 4.996 -14.613 1.00 . B B . 62 LEU CA 1 1
6 16684 2 1 62 LEU CB C -0.991 5.417 -13.451 1.00 . B B . 62 LEU CB 1 1
6 16685 2 1 62 LEU CD1 C -1.867 7.212 -11.916 1.00 . B B . 62 LEU CD1 1 1
6 16686 2 1 62 LEU CD2 C 0.500 7.329 -12.749 1.00 . B B . 62 LEU CD2 1 1
6 16687 2 1 62 LEU CG C -0.931 6.908 -13.081 1.00 . B B . 62 LEU CG 1 1
6 16688 2 1 62 LEU H H -1.260 6.248 -15.860 1.00 . B B . 62 LEU H 1 1
6 16689 2 1 62 LEU HA H 0.944 5.240 -14.358 1.00 . B B . 62 LEU HA 1 1
6 16690 2 1 62 LEU HB2 H -2.011 5.173 -13.716 1.00 . B B . 62 LEU HB2 1 1
6 16691 2 1 62 LEU HB3 H -0.717 4.841 -12.579 1.00 . B B . 62 LEU HB3 1 1
6 16692 2 1 62 LEU HD11 H -1.563 6.645 -11.048 1.00 . B B . 62 LEU HD11 1 1
6 16693 2 1 62 LEU HD12 H -2.878 6.942 -12.186 1.00 . B B . 62 LEU HD12 1 1
6 16694 2 1 62 LEU HD13 H -1.827 8.268 -11.688 1.00 . B B . 62 LEU HD13 1 1
6 16695 2 1 62 LEU HD21 H 0.864 6.751 -11.911 1.00 . B B . 62 LEU HD21 1 1
6 16696 2 1 62 LEU HD22 H 0.520 8.380 -12.496 1.00 . B B . 62 LEU HD22 1 1
6 16697 2 1 62 LEU HD23 H 1.134 7.155 -13.606 1.00 . B B . 62 LEU HD23 1 1
6 16698 2 1 62 LEU HG H -1.261 7.493 -13.927 1.00 . B B . 62 LEU HG 1 1
6 16699 2 1 62 LEU N N -0.422 5.737 -15.829 1.00 . B B . 62 LEU N 1 1
6 16700 2 1 62 LEU O O 0.597 2.706 -14.285 1.00 . B B . 62 LEU O 1 1
6 16701 2 1 63 MET C C -0.005 1.145 -16.766 1.00 . B B . 63 MET C 1 1
6 16702 2 1 63 MET CA C -1.268 1.652 -16.060 1.00 . B B . 63 MET CA 1 1
6 16703 2 1 63 MET CB C -2.472 1.458 -16.986 1.00 . B B . 63 MET CB 1 1
6 16704 2 1 63 MET CE C -6.380 2.850 -16.809 1.00 . B B . 63 MET CE 1 1
6 16705 2 1 63 MET CG C -3.770 2.025 -16.441 1.00 . B B . 63 MET CG 1 1
6 16706 2 1 63 MET H H -1.734 3.730 -16.079 1.00 . B B . 63 MET H 1 1
6 16707 2 1 63 MET HA H -1.421 1.081 -15.154 1.00 . B B . 63 MET HA 1 1
6 16708 2 1 63 MET HB2 H -2.265 1.942 -17.930 1.00 . B B . 63 MET HB2 1 1
6 16709 2 1 63 MET HB3 H -2.612 0.400 -17.160 1.00 . B B . 63 MET HB3 1 1
6 16710 2 1 63 MET HE1 H -6.023 3.856 -16.643 1.00 . B B . 63 MET HE1 1 1
6 16711 2 1 63 MET HE2 H -6.618 2.387 -15.862 1.00 . B B . 63 MET HE2 1 1
6 16712 2 1 63 MET HE3 H -7.265 2.878 -17.427 1.00 . B B . 63 MET HE3 1 1
6 16713 2 1 63 MET HG2 H -4.043 1.481 -15.549 1.00 . B B . 63 MET HG2 1 1
6 16714 2 1 63 MET HG3 H -3.620 3.067 -16.198 1.00 . B B . 63 MET HG3 1 1
6 16715 2 1 63 MET N N -1.122 3.068 -15.691 1.00 . B B . 63 MET N 1 1
6 16716 2 1 63 MET O O 0.503 0.069 -16.459 1.00 . B B . 63 MET O 1 1
6 16717 2 1 63 MET SD S -5.114 1.897 -17.633 1.00 . B B . 63 MET SD 1 1
6 16718 2 1 64 ASP C C 2.898 1.473 -17.447 1.00 . B B . 64 ASP C 1 1
6 16719 2 1 64 ASP CA C 1.723 1.610 -18.434 1.00 . B B . 64 ASP CA 1 1
6 16720 2 1 64 ASP CB C 2.010 2.694 -19.478 1.00 . B B . 64 ASP CB 1 1
6 16721 2 1 64 ASP CG C 3.292 2.446 -20.260 1.00 . B B . 64 ASP CG 1 1
6 16722 2 1 64 ASP H H -0.006 2.749 -17.965 1.00 . B B . 64 ASP H 1 1
6 16723 2 1 64 ASP HA H 1.580 0.665 -18.939 1.00 . B B . 64 ASP HA 1 1
6 16724 2 1 64 ASP HB2 H 1.188 2.736 -20.178 1.00 . B B . 64 ASP HB2 1 1
6 16725 2 1 64 ASP HB3 H 2.092 3.643 -18.975 1.00 . B B . 64 ASP HB3 1 1
6 16726 2 1 64 ASP N N 0.483 1.930 -17.724 1.00 . B B . 64 ASP N 1 1
6 16727 2 1 64 ASP O O 3.670 0.516 -17.518 1.00 . B B . 64 ASP O 1 1
6 16728 2 1 64 ASP OD1 O 3.375 1.419 -20.969 1.00 . B B . 64 ASP OD1 1 1
6 16729 2 1 64 ASP OD2 O 4.216 3.285 -20.177 1.00 . B B . 64 ASP OD2 1 1
6 16730 2 1 65 LYS C C 3.951 1.040 -14.668 1.00 . B B . 65 LYS C 1 1
6 16731 2 1 65 LYS CA C 4.014 2.368 -15.443 1.00 . B B . 65 LYS CA 1 1
6 16732 2 1 65 LYS CB C 3.815 3.540 -14.466 1.00 . B B . 65 LYS CB 1 1
6 16733 2 1 65 LYS CD C 4.097 6.000 -13.966 1.00 . B B . 65 LYS CD 1 1
6 16734 2 1 65 LYS CE C 5.097 7.139 -14.101 1.00 . B B . 65 LYS CE 1 1
6 16735 2 1 65 LYS CG C 4.403 4.864 -14.941 1.00 . B B . 65 LYS CG 1 1
6 16736 2 1 65 LYS H H 2.389 3.189 -16.548 1.00 . B B . 65 LYS H 1 1
6 16737 2 1 65 LYS HA H 4.988 2.456 -15.903 1.00 . B B . 65 LYS HA 1 1
6 16738 2 1 65 LYS HB2 H 2.756 3.682 -14.306 1.00 . B B . 65 LYS HB2 1 1
6 16739 2 1 65 LYS HB3 H 4.277 3.290 -13.521 1.00 . B B . 65 LYS HB3 1 1
6 16740 2 1 65 LYS HD2 H 3.104 6.379 -14.166 1.00 . B B . 65 LYS HD2 1 1
6 16741 2 1 65 LYS HD3 H 4.138 5.619 -12.955 1.00 . B B . 65 LYS HD3 1 1
6 16742 2 1 65 LYS HE2 H 6.069 6.766 -13.808 1.00 . B B . 65 LYS HE2 1 1
6 16743 2 1 65 LYS HE3 H 5.128 7.457 -15.133 1.00 . B B . 65 LYS HE3 1 1
6 16744 2 1 65 LYS HG2 H 5.475 4.754 -15.029 1.00 . B B . 65 LYS HG2 1 1
6 16745 2 1 65 LYS HG3 H 3.985 5.106 -15.909 1.00 . B B . 65 LYS HG3 1 1
6 16746 2 1 65 LYS HZ1 H 4.888 8.066 -12.240 1.00 . B B . 65 LYS HZ1 1 1
6 16747 2 1 65 LYS HZ2 H 3.767 8.598 -13.387 1.00 . B B . 65 LYS HZ2 1 1
6 16748 2 1 65 LYS HZ3 H 5.373 9.113 -13.473 1.00 . B B . 65 LYS HZ3 1 1
6 16749 2 1 65 LYS N N 3.004 2.425 -16.514 1.00 . B B . 65 LYS N 1 1
6 16750 2 1 65 LYS NZ N 4.758 8.308 -13.239 1.00 . B B . 65 LYS NZ 1 1
6 16751 2 1 65 LYS O O 4.968 0.371 -14.461 1.00 . B B . 65 LYS O 1 1
6 16752 2 1 66 LEU C C 2.699 -1.813 -14.349 1.00 . B B . 66 LEU C 1 1
6 16753 2 1 66 LEU CA C 2.522 -0.558 -13.479 1.00 . B B . 66 LEU CA 1 1
6 16754 2 1 66 LEU CB C 1.113 -0.521 -12.881 1.00 . B B . 66 LEU CB 1 1
6 16755 2 1 66 LEU CD1 C -0.636 0.835 -11.661 1.00 . B B . 66 LEU CD1 1 1
6 16756 2 1 66 LEU CD2 C 1.607 0.428 -10.600 1.00 . B B . 66 LEU CD2 1 1
6 16757 2 1 66 LEU CG C 0.857 0.647 -11.913 1.00 . B B . 66 LEU CG 1 1
6 16758 2 1 66 LEU H H 1.982 1.249 -14.451 1.00 . B B . 66 LEU H 1 1
6 16759 2 1 66 LEU HA H 3.243 -0.585 -12.675 1.00 . B B . 66 LEU HA 1 1
6 16760 2 1 66 LEU HB2 H 0.401 -0.456 -13.694 1.00 . B B . 66 LEU HB2 1 1
6 16761 2 1 66 LEU HB3 H 0.942 -1.448 -12.348 1.00 . B B . 66 LEU HB3 1 1
6 16762 2 1 66 LEU HD11 H -0.785 1.652 -10.971 1.00 . B B . 66 LEU HD11 1 1
6 16763 2 1 66 LEU HD12 H -1.051 -0.069 -11.241 1.00 . B B . 66 LEU HD12 1 1
6 16764 2 1 66 LEU HD13 H -1.133 1.058 -12.595 1.00 . B B . 66 LEU HD13 1 1
6 16765 2 1 66 LEU HD21 H 2.667 0.361 -10.796 1.00 . B B . 66 LEU HD21 1 1
6 16766 2 1 66 LEU HD22 H 1.269 -0.488 -10.136 1.00 . B B . 66 LEU HD22 1 1
6 16767 2 1 66 LEU HD23 H 1.418 1.258 -9.935 1.00 . B B . 66 LEU HD23 1 1
6 16768 2 1 66 LEU HG H 1.230 1.560 -12.359 1.00 . B B . 66 LEU HG 1 1
6 16769 2 1 66 LEU N N 2.749 0.673 -14.246 1.00 . B B . 66 LEU N 1 1
6 16770 2 1 66 LEU O O 3.094 -2.874 -13.861 1.00 . B B . 66 LEU O 1 1
6 16771 2 1 67 ARG C C 3.957 -3.158 -16.934 1.00 . B B . 67 ARG C 1 1
6 16772 2 1 67 ARG CA C 2.498 -2.821 -16.565 1.00 . B B . 67 ARG CA 1 1
6 16773 2 1 67 ARG CB C 1.670 -2.530 -17.828 1.00 . B B . 67 ARG CB 1 1
6 16774 2 1 67 ARG CD C 0.117 -3.434 -19.611 1.00 . B B . 67 ARG CD 1 1
6 16775 2 1 67 ARG CG C 0.993 -3.771 -18.410 1.00 . B B . 67 ARG CG 1 1
6 16776 2 1 67 ARG CZ C -2.108 -2.454 -19.239 1.00 . B B . 67 ARG CZ 1 1
6 16777 2 1 67 ARG H H 2.148 -0.809 -15.991 1.00 . B B . 67 ARG H 1 1
6 16778 2 1 67 ARG HA H 2.069 -3.676 -16.060 1.00 . B B . 67 ARG HA 1 1
6 16779 2 1 67 ARG HB2 H 0.902 -1.805 -17.585 1.00 . B B . 67 ARG HB2 1 1
6 16780 2 1 67 ARG HB3 H 2.317 -2.107 -18.586 1.00 . B B . 67 ARG HB3 1 1
6 16781 2 1 67 ARG HD2 H 0.755 -3.150 -20.434 1.00 . B B . 67 ARG HD2 1 1
6 16782 2 1 67 ARG HD3 H -0.449 -4.314 -19.884 1.00 . B B . 67 ARG HD3 1 1
6 16783 2 1 67 ARG HE H -0.432 -1.444 -19.266 1.00 . B B . 67 ARG HE 1 1
6 16784 2 1 67 ARG HG2 H 1.755 -4.471 -18.721 1.00 . B B . 67 ARG HG2 1 1
6 16785 2 1 67 ARG HG3 H 0.378 -4.226 -17.644 1.00 . B B . 67 ARG HG3 1 1
6 16786 2 1 67 ARG HH11 H -2.110 -4.444 -19.315 1.00 . B B . 67 ARG HH11 1 1
6 16787 2 1 67 ARG HH12 H -3.663 -3.693 -19.149 1.00 . B B . 67 ARG HH12 1 1
6 16788 2 1 67 ARG HH21 H -2.426 -0.500 -19.084 1.00 . B B . 67 ARG HH21 1 1
6 16789 2 1 67 ARG HH22 H -3.838 -1.494 -19.026 1.00 . B B . 67 ARG HH22 1 1
6 16790 2 1 67 ARG N N 2.422 -1.685 -15.645 1.00 . B B . 67 ARG N 1 1
6 16791 2 1 67 ARG NE N -0.810 -2.333 -19.340 1.00 . B B . 67 ARG NE 1 1
6 16792 2 1 67 ARG NH1 N -2.668 -3.620 -19.239 1.00 . B B . 67 ARG NH1 1 1
6 16793 2 1 67 ARG NH2 N -2.843 -1.399 -19.109 1.00 . B B . 67 ARG NH2 1 1
6 16794 2 1 67 ARG O O 4.225 -4.176 -17.577 1.00 . B B . 67 ARG O 1 1
6 16795 2 1 68 LYS C C 6.877 -3.640 -15.820 1.00 . B B . 68 LYS C 1 1
6 16796 2 1 68 LYS CA C 6.331 -2.544 -16.756 1.00 . B B . 68 LYS CA 1 1
6 16797 2 1 68 LYS CB C 7.147 -1.259 -16.533 1.00 . B B . 68 LYS CB 1 1
6 16798 2 1 68 LYS CD C 6.604 -0.326 -18.835 1.00 . B B . 68 LYS CD 1 1
6 16799 2 1 68 LYS CE C 6.384 0.963 -19.620 1.00 . B B . 68 LYS CE 1 1
6 16800 2 1 68 LYS CG C 6.681 -0.049 -17.336 1.00 . B B . 68 LYS CG 1 1
6 16801 2 1 68 LYS H H 4.621 -1.479 -16.063 1.00 . B B . 68 LYS H 1 1
6 16802 2 1 68 LYS HA H 6.456 -2.867 -17.780 1.00 . B B . 68 LYS HA 1 1
6 16803 2 1 68 LYS HB2 H 7.096 -0.998 -15.485 1.00 . B B . 68 LYS HB2 1 1
6 16804 2 1 68 LYS HB3 H 8.179 -1.457 -16.790 1.00 . B B . 68 LYS HB3 1 1
6 16805 2 1 68 LYS HD2 H 7.530 -0.781 -19.160 1.00 . B B . 68 LYS HD2 1 1
6 16806 2 1 68 LYS HD3 H 5.781 -1.002 -19.030 1.00 . B B . 68 LYS HD3 1 1
6 16807 2 1 68 LYS HE2 H 5.599 1.531 -19.145 1.00 . B B . 68 LYS HE2 1 1
6 16808 2 1 68 LYS HE3 H 7.301 1.537 -19.608 1.00 . B B . 68 LYS HE3 1 1
6 16809 2 1 68 LYS HG2 H 5.699 0.239 -16.989 1.00 . B B . 68 LYS HG2 1 1
6 16810 2 1 68 LYS HG3 H 7.372 0.765 -17.166 1.00 . B B . 68 LYS HG3 1 1
6 16811 2 1 68 LYS HZ1 H 6.072 1.581 -21.586 1.00 . B B . 68 LYS HZ1 1 1
6 16812 2 1 68 LYS HZ2 H 5.012 0.375 -21.073 1.00 . B B . 68 LYS HZ2 1 1
6 16813 2 1 68 LYS HZ3 H 6.614 -0.015 -21.450 1.00 . B B . 68 LYS HZ3 1 1
6 16814 2 1 68 LYS N N 4.897 -2.300 -16.525 1.00 . B B . 68 LYS N 1 1
6 16815 2 1 68 LYS NZ N 5.997 0.707 -21.029 1.00 . B B . 68 LYS NZ 1 1
6 16816 2 1 68 LYS O O 8.037 -4.045 -15.936 1.00 . B B . 68 LYS O 1 1
6 16817 2 1 69 VAL C C 6.297 -6.526 -14.424 1.00 . B B . 69 VAL C 1 1
6 16818 2 1 69 VAL CA C 6.459 -5.092 -13.895 1.00 . B B . 69 VAL CA 1 1
6 16819 2 1 69 VAL CB C 5.651 -4.926 -12.585 1.00 . B B . 69 VAL CB 1 1
6 16820 2 1 69 VAL CG1 C 6.073 -5.962 -11.548 1.00 . B B . 69 VAL CG1 1 1
6 16821 2 1 69 VAL CG2 C 5.804 -3.507 -12.034 1.00 . B B . 69 VAL CG2 1 1
6 16822 2 1 69 VAL H H 5.123 -3.774 -14.871 1.00 . B B . 69 VAL H 1 1
6 16823 2 1 69 VAL HA H 7.504 -4.919 -13.669 1.00 . B B . 69 VAL HA 1 1
6 16824 2 1 69 VAL HB H 4.606 -5.086 -12.813 1.00 . B B . 69 VAL HB 1 1
6 16825 2 1 69 VAL HG11 H 7.133 -5.878 -11.362 1.00 . B B . 69 VAL HG11 1 1
6 16826 2 1 69 VAL HG12 H 5.849 -6.952 -11.915 1.00 . B B . 69 VAL HG12 1 1
6 16827 2 1 69 VAL HG13 H 5.532 -5.792 -10.628 1.00 . B B . 69 VAL HG13 1 1
6 16828 2 1 69 VAL HG21 H 5.421 -2.797 -12.754 1.00 . B B . 69 VAL HG21 1 1
6 16829 2 1 69 VAL HG22 H 6.848 -3.301 -11.848 1.00 . B B . 69 VAL HG22 1 1
6 16830 2 1 69 VAL HG23 H 5.250 -3.416 -11.112 1.00 . B B . 69 VAL HG23 1 1
6 16831 2 1 69 VAL N N 6.045 -4.102 -14.888 1.00 . B B . 69 VAL N 1 1
6 16832 2 1 69 VAL O O 5.231 -6.905 -14.912 1.00 . B B . 69 VAL O 1 1
6 16833 2 1 70 GLN C C 6.383 -9.621 -14.086 1.00 . B B . 70 GLN C 1 1
6 16834 2 1 70 GLN CA C 7.383 -8.701 -14.819 1.00 . B B . 70 GLN CA 1 1
6 16835 2 1 70 GLN CB C 8.800 -9.291 -14.700 1.00 . B B . 70 GLN CB 1 1
6 16836 2 1 70 GLN CD C 10.662 -10.056 -13.137 1.00 . B B . 70 GLN CD 1 1
6 16837 2 1 70 GLN CG C 9.350 -9.299 -13.275 1.00 . B B . 70 GLN CG 1 1
6 16838 2 1 70 GLN H H 8.170 -6.959 -13.879 1.00 . B B . 70 GLN H 1 1
6 16839 2 1 70 GLN HA H 7.113 -8.666 -15.865 1.00 . B B . 70 GLN HA 1 1
6 16840 2 1 70 GLN HB2 H 8.786 -10.309 -15.063 1.00 . B B . 70 GLN HB2 1 1
6 16841 2 1 70 GLN HB3 H 9.471 -8.708 -15.318 1.00 . B B . 70 GLN HB3 1 1
6 16842 2 1 70 GLN HE21 H 10.226 -10.509 -11.261 1.00 . B B . 70 GLN HE21 1 1
6 16843 2 1 70 GLN HE22 H 11.735 -11.105 -11.847 1.00 . B B . 70 GLN HE22 1 1
6 16844 2 1 70 GLN HG2 H 9.513 -8.277 -12.959 1.00 . B B . 70 GLN HG2 1 1
6 16845 2 1 70 GLN HG3 H 8.618 -9.759 -12.625 1.00 . B B . 70 GLN HG3 1 1
6 16846 2 1 70 GLN N N 7.364 -7.318 -14.310 1.00 . B B . 70 GLN N 1 1
6 16847 2 1 70 GLN NE2 N 10.898 -10.614 -11.966 1.00 . B B . 70 GLN NE2 1 1
6 16848 2 1 70 GLN O O 5.872 -10.579 -14.666 1.00 . B B . 70 GLN O 1 1
6 16849 2 1 70 GLN OE1 O 11.460 -10.141 -14.070 1.00 . B B . 70 GLN OE1 1 1
6 16850 2 1 71 GLY C C 3.746 -9.943 -12.269 1.00 . B B . 71 GLY C 1 1
6 16851 2 1 71 GLY CA C 5.236 -10.185 -12.021 1.00 . B B . 71 GLY CA 1 1
6 16852 2 1 71 GLY H H 6.534 -8.547 -12.405 1.00 . B B . 71 GLY H 1 1
6 16853 2 1 71 GLY HA2 H 5.458 -11.219 -12.245 1.00 . B B . 71 GLY HA2 1 1
6 16854 2 1 71 GLY HA3 H 5.444 -10.011 -10.976 1.00 . B B . 71 GLY HA3 1 1
6 16855 2 1 71 GLY N N 6.119 -9.333 -12.814 1.00 . B B . 71 GLY N 1 1
6 16856 2 1 71 GLY O O 2.911 -10.781 -11.917 1.00 . B B . 71 GLY O 1 1
6 16857 2 1 72 VAL C C 1.625 -8.848 -14.584 1.00 . B B . 72 VAL C 1 1
6 16858 2 1 72 VAL CA C 1.997 -8.479 -13.148 1.00 . B B . 72 VAL CA 1 1
6 16859 2 1 72 VAL CB C 1.684 -6.978 -12.929 1.00 . B B . 72 VAL CB 1 1
6 16860 2 1 72 VAL CG1 C 0.210 -6.681 -13.219 1.00 . B B . 72 VAL CG1 1 1
6 16861 2 1 72 VAL CG2 C 2.049 -6.555 -11.513 1.00 . B B . 72 VAL CG2 1 1
6 16862 2 1 72 VAL H H 4.102 -8.165 -13.121 1.00 . B B . 72 VAL H 1 1
6 16863 2 1 72 VAL HA H 1.379 -9.053 -12.470 1.00 . B B . 72 VAL HA 1 1
6 16864 2 1 72 VAL HB H 2.286 -6.400 -13.620 1.00 . B B . 72 VAL HB 1 1
6 16865 2 1 72 VAL HG11 H -0.415 -7.280 -12.569 1.00 . B B . 72 VAL HG11 1 1
6 16866 2 1 72 VAL HG12 H -0.014 -6.921 -14.249 1.00 . B B . 72 VAL HG12 1 1
6 16867 2 1 72 VAL HG13 H 0.008 -5.634 -13.043 1.00 . B B . 72 VAL HG13 1 1
6 16868 2 1 72 VAL HG21 H 3.110 -6.682 -11.363 1.00 . B B . 72 VAL HG21 1 1
6 16869 2 1 72 VAL HG22 H 1.509 -7.165 -10.804 1.00 . B B . 72 VAL HG22 1 1
6 16870 2 1 72 VAL HG23 H 1.787 -5.517 -11.367 1.00 . B B . 72 VAL HG23 1 1
6 16871 2 1 72 VAL N N 3.401 -8.799 -12.858 1.00 . B B . 72 VAL N 1 1
6 16872 2 1 72 VAL O O 2.416 -8.666 -15.508 1.00 . B B . 72 VAL O 1 1
6 16873 2 1 73 PHE C C -1.314 -8.882 -16.499 1.00 . B B . 73 PHE C 1 1
6 16874 2 1 73 PHE CA C -0.080 -9.710 -16.104 1.00 . B B . 73 PHE CA 1 1
6 16875 2 1 73 PHE CB C -0.370 -11.221 -16.204 1.00 . B B . 73 PHE CB 1 1
6 16876 2 1 73 PHE CD1 C 0.531 -12.468 -14.211 1.00 . B B . 73 PHE CD1 1 1
6 16877 2 1 73 PHE CD2 C -1.816 -12.038 -14.304 1.00 . B B . 73 PHE CD2 1 1
6 16878 2 1 73 PHE CE1 C 0.369 -13.116 -13.001 1.00 . B B . 73 PHE CE1 1 1
6 16879 2 1 73 PHE CE2 C -1.981 -12.688 -13.097 1.00 . B B . 73 PHE CE2 1 1
6 16880 2 1 73 PHE CG C -0.559 -11.919 -14.878 1.00 . B B . 73 PHE CG 1 1
6 16881 2 1 73 PHE CZ C -0.889 -13.227 -12.445 1.00 . B B . 73 PHE CZ 1 1
6 16882 2 1 73 PHE H H -0.155 -9.529 -13.986 1.00 . B B . 73 PHE H 1 1
6 16883 2 1 73 PHE HA H 0.709 -9.472 -16.807 1.00 . B B . 73 PHE HA 1 1
6 16884 2 1 73 PHE HB2 H -1.266 -11.375 -16.788 1.00 . B B . 73 PHE HB2 1 1
6 16885 2 1 73 PHE HB3 H 0.457 -11.693 -16.707 1.00 . B B . 73 PHE HB3 1 1
6 16886 2 1 73 PHE HD1 H 1.516 -12.383 -14.645 1.00 . B B . 73 PHE HD1 1 1
6 16887 2 1 73 PHE HD2 H -2.672 -11.617 -14.811 1.00 . B B . 73 PHE HD2 1 1
6 16888 2 1 73 PHE HE1 H 1.225 -13.536 -12.491 1.00 . B B . 73 PHE HE1 1 1
6 16889 2 1 73 PHE HE2 H -2.965 -12.774 -12.661 1.00 . B B . 73 PHE HE2 1 1
6 16890 2 1 73 PHE HZ H -1.018 -13.734 -11.501 1.00 . B B . 73 PHE HZ 1 1
6 16891 2 1 73 PHE N N 0.415 -9.365 -14.768 1.00 . B B . 73 PHE N 1 1
6 16892 2 1 73 PHE O O -1.629 -8.754 -17.685 1.00 . B B . 73 PHE O 1 1
6 16893 2 1 74 THR C C -3.151 -6.138 -15.060 1.00 . B B . 74 THR C 1 1
6 16894 2 1 74 THR CA C -3.199 -7.485 -15.794 1.00 . B B . 74 THR CA 1 1
6 16895 2 1 74 THR CB C -4.521 -8.204 -15.402 1.00 . B B . 74 THR CB 1 1
6 16896 2 1 74 THR CG2 C -4.410 -9.712 -15.587 1.00 . B B . 74 THR CG2 1 1
6 16897 2 1 74 THR H H -1.718 -8.430 -14.585 1.00 . B B . 74 THR H 1 1
6 16898 2 1 74 THR HA H -3.227 -7.294 -16.859 1.00 . B B . 74 THR HA 1 1
6 16899 2 1 74 THR HB H -5.311 -7.838 -16.039 1.00 . B B . 74 THR HB 1 1
6 16900 2 1 74 THR HG1 H -5.183 -8.754 -13.629 1.00 . B B . 74 THR HG1 1 1
6 16901 2 1 74 THR HG21 H -5.360 -10.175 -15.360 1.00 . B B . 74 THR HG21 1 1
6 16902 2 1 74 THR HG22 H -3.654 -10.100 -14.915 1.00 . B B . 74 THR HG22 1 1
6 16903 2 1 74 THR HG23 H -4.135 -9.932 -16.607 1.00 . B B . 74 THR HG23 1 1
6 16904 2 1 74 THR N N -2.008 -8.306 -15.512 1.00 . B B . 74 THR N 1 1
6 16905 2 1 74 THR O O -3.091 -6.090 -13.828 1.00 . B B . 74 THR O 1 1
6 16906 2 1 74 THR OG1 O -4.869 -7.940 -14.036 1.00 . B B . 74 THR OG1 1 1
6 16907 2 1 75 VAL C C -4.375 -2.919 -15.993 1.00 . B B . 75 VAL C 1 1
6 16908 2 1 75 VAL CA C -3.292 -3.702 -15.237 1.00 . B B . 75 VAL CA 1 1
6 16909 2 1 75 VAL CB C -1.958 -2.911 -15.289 1.00 . B B . 75 VAL CB 1 1
6 16910 2 1 75 VAL CG1 C -2.072 -1.603 -14.511 1.00 . B B . 75 VAL CG1 1 1
6 16911 2 1 75 VAL CG2 C -0.799 -3.755 -14.763 1.00 . B B . 75 VAL CG2 1 1
6 16912 2 1 75 VAL H H -3.046 -5.132 -16.792 1.00 . B B . 75 VAL H 1 1
6 16913 2 1 75 VAL HA H -3.592 -3.809 -14.203 1.00 . B B . 75 VAL HA 1 1
6 16914 2 1 75 VAL HB H -1.753 -2.667 -16.323 1.00 . B B . 75 VAL HB 1 1
6 16915 2 1 75 VAL HG11 H -2.287 -1.816 -13.474 1.00 . B B . 75 VAL HG11 1 1
6 16916 2 1 75 VAL HG12 H -2.870 -1.003 -14.927 1.00 . B B . 75 VAL HG12 1 1
6 16917 2 1 75 VAL HG13 H -1.141 -1.059 -14.581 1.00 . B B . 75 VAL HG13 1 1
6 16918 2 1 75 VAL HG21 H -0.999 -4.051 -13.743 1.00 . B B . 75 VAL HG21 1 1
6 16919 2 1 75 VAL HG22 H 0.115 -3.179 -14.797 1.00 . B B . 75 VAL HG22 1 1
6 16920 2 1 75 VAL HG23 H -0.688 -4.640 -15.378 1.00 . B B . 75 VAL HG23 1 1
6 16921 2 1 75 VAL N N -3.152 -5.042 -15.819 1.00 . B B . 75 VAL N 1 1
6 16922 2 1 75 VAL O O -4.139 -2.424 -17.091 1.00 . B B . 75 VAL O 1 1
6 16923 2 1 76 GLU C C -7.377 -1.105 -15.243 1.00 . B B . 76 GLU C 1 1
6 16924 2 1 76 GLU CA C -6.707 -2.192 -16.095 1.00 . B B . 76 GLU CA 1 1
6 16925 2 1 76 GLU CB C -7.739 -3.277 -16.452 1.00 . B B . 76 GLU CB 1 1
6 16926 2 1 76 GLU CD C -6.654 -4.013 -18.647 1.00 . B B . 76 GLU CD 1 1
6 16927 2 1 76 GLU CG C -7.190 -4.438 -17.284 1.00 . B B . 76 GLU CG 1 1
6 16928 2 1 76 GLU H H -5.666 -3.114 -14.476 1.00 . B B . 76 GLU H 1 1
6 16929 2 1 76 GLU HA H -6.346 -1.737 -17.007 1.00 . B B . 76 GLU HA 1 1
6 16930 2 1 76 GLU HB2 H -8.141 -3.688 -15.537 1.00 . B B . 76 GLU HB2 1 1
6 16931 2 1 76 GLU HB3 H -8.546 -2.817 -17.008 1.00 . B B . 76 GLU HB3 1 1
6 16932 2 1 76 GLU HG2 H -6.390 -4.909 -16.731 1.00 . B B . 76 GLU HG2 1 1
6 16933 2 1 76 GLU HG3 H -7.984 -5.157 -17.438 1.00 . B B . 76 GLU HG3 1 1
6 16934 2 1 76 GLU N N -5.558 -2.797 -15.400 1.00 . B B . 76 GLU N 1 1
6 16935 2 1 76 GLU O O -6.975 -0.849 -14.109 1.00 . B B . 76 GLU O 1 1
6 16936 2 1 76 GLU OE1 O -7.420 -3.417 -19.435 1.00 . B B . 76 GLU OE1 1 1
6 16937 2 1 76 GLU OE2 O -5.475 -4.301 -18.949 1.00 . B B . 76 GLU OE2 1 1
6 16938 2 1 77 ARG C C -10.372 0.002 -14.352 1.00 . B B . 77 ARG C 1 1
6 16939 2 1 77 ARG CA C -9.152 0.574 -15.093 1.00 . B B . 77 ARG CA 1 1
6 16940 2 1 77 ARG CB C -9.620 1.648 -16.089 1.00 . B B . 77 ARG CB 1 1
6 16941 2 1 77 ARG CD C -10.907 3.790 -16.490 1.00 . B B . 77 ARG CD 1 1
6 16942 2 1 77 ARG CG C -10.472 2.753 -15.461 1.00 . B B . 77 ARG CG 1 1
6 16943 2 1 77 ARG CZ C -12.681 3.624 -18.182 1.00 . B B . 77 ARG CZ 1 1
6 16944 2 1 77 ARG H H -8.653 -0.692 -16.720 1.00 . B B . 77 ARG H 1 1
6 16945 2 1 77 ARG HA H -8.488 1.033 -14.373 1.00 . B B . 77 ARG HA 1 1
6 16946 2 1 77 ARG HB2 H -8.751 2.106 -16.539 1.00 . B B . 77 ARG HB2 1 1
6 16947 2 1 77 ARG HB3 H -10.203 1.172 -16.865 1.00 . B B . 77 ARG HB3 1 1
6 16948 2 1 77 ARG HD2 H -11.576 4.492 -16.014 1.00 . B B . 77 ARG HD2 1 1
6 16949 2 1 77 ARG HD3 H -10.030 4.315 -16.845 1.00 . B B . 77 ARG HD3 1 1
6 16950 2 1 77 ARG HE H -11.183 2.370 -18.010 1.00 . B B . 77 ARG HE 1 1
6 16951 2 1 77 ARG HG2 H -11.354 2.306 -15.023 1.00 . B B . 77 ARG HG2 1 1
6 16952 2 1 77 ARG HG3 H -9.897 3.244 -14.688 1.00 . B B . 77 ARG HG3 1 1
6 16953 2 1 77 ARG HH11 H -12.899 5.171 -16.949 1.00 . B B . 77 ARG HH11 1 1
6 16954 2 1 77 ARG HH12 H -14.106 5.017 -18.177 1.00 . B B . 77 ARG HH12 1 1
6 16955 2 1 77 ARG HH21 H -12.734 2.188 -19.558 1.00 . B B . 77 ARG HH21 1 1
6 16956 2 1 77 ARG HH22 H -14.022 3.344 -19.624 1.00 . B B . 77 ARG HH22 1 1
6 16957 2 1 77 ARG N N -8.401 -0.467 -15.801 1.00 . B B . 77 ARG N 1 1
6 16958 2 1 77 ARG NE N -11.588 3.174 -17.630 1.00 . B B . 77 ARG NE 1 1
6 16959 2 1 77 ARG NH1 N -13.273 4.686 -17.731 1.00 . B B . 77 ARG NH1 1 1
6 16960 2 1 77 ARG NH2 N -13.183 3.005 -19.201 1.00 . B B . 77 ARG NH2 1 1
6 16961 2 1 77 ARG O O -11.011 -0.946 -14.811 1.00 . B B . 77 ARG O 1 1
6 16962 2 1 78 LEU C C -13.026 1.259 -12.869 1.00 . B B . 78 LEU C 1 1
6 16963 2 1 78 LEU CA C -11.913 0.273 -12.475 1.00 . B B . 78 LEU CA 1 1
6 16964 2 1 78 LEU CB C -11.657 0.308 -10.960 1.00 . B B . 78 LEU CB 1 1
6 16965 2 1 78 LEU CD1 C -10.406 -0.613 -8.964 1.00 . B B . 78 LEU CD1 1 1
6 16966 2 1 78 LEU CD2 C -11.450 -2.179 -10.621 1.00 . B B . 78 LEU CD2 1 1
6 16967 2 1 78 LEU CG C -10.762 -0.829 -10.432 1.00 . B B . 78 LEU CG 1 1
6 16968 2 1 78 LEU H H -10.063 1.247 -12.822 1.00 . B B . 78 LEU H 1 1
6 16969 2 1 78 LEU HA H -12.222 -0.726 -12.755 1.00 . B B . 78 LEU HA 1 1
6 16970 2 1 78 LEU HB2 H -11.186 1.253 -10.718 1.00 . B B . 78 LEU HB2 1 1
6 16971 2 1 78 LEU HB3 H -12.608 0.257 -10.451 1.00 . B B . 78 LEU HB3 1 1
6 16972 2 1 78 LEU HD11 H -9.865 0.315 -8.857 1.00 . B B . 78 LEU HD11 1 1
6 16973 2 1 78 LEU HD12 H -9.784 -1.429 -8.620 1.00 . B B . 78 LEU HD12 1 1
6 16974 2 1 78 LEU HD13 H -11.309 -0.576 -8.371 1.00 . B B . 78 LEU HD13 1 1
6 16975 2 1 78 LEU HD21 H -12.378 -2.196 -10.067 1.00 . B B . 78 LEU HD21 1 1
6 16976 2 1 78 LEU HD22 H -10.802 -2.967 -10.262 1.00 . B B . 78 LEU HD22 1 1
6 16977 2 1 78 LEU HD23 H -11.654 -2.337 -11.671 1.00 . B B . 78 LEU HD23 1 1
6 16978 2 1 78 LEU HG H -9.839 -0.843 -10.997 1.00 . B B . 78 LEU HG 1 1
6 16979 2 1 78 LEU N N -10.682 0.586 -13.201 1.00 . B B . 78 LEU N 1 1
6 16980 2 1 78 LEU O O -13.062 2.396 -12.403 1.00 . B B . 78 LEU O 1 1
6 16981 2 1 79 SER C C -16.156 1.843 -13.353 1.00 . B B . 79 SER C 1 1
6 16982 2 1 79 SER CA C -14.967 1.687 -14.313 1.00 . B B . 79 SER CA 1 1
6 16983 2 1 79 SER CB C -15.457 1.136 -15.665 1.00 . B B . 79 SER CB 1 1
6 16984 2 1 79 SER H H -13.870 -0.120 -14.044 1.00 . B B . 79 SER H 1 1
6 16985 2 1 79 SER HA H -14.529 2.662 -14.476 1.00 . B B . 79 SER HA 1 1
6 16986 2 1 79 SER HB2 H -14.616 1.043 -16.338 1.00 . B B . 79 SER HB2 1 1
6 16987 2 1 79 SER HB3 H -15.904 0.164 -15.515 1.00 . B B . 79 SER HB3 1 1
6 16988 2 1 79 SER HG H -16.650 1.659 -17.141 1.00 . B B . 79 SER HG 1 1
6 16989 2 1 79 SER N N -13.917 0.817 -13.756 1.00 . B B . 79 SER N 1 1
6 16990 2 1 79 SER O O -16.926 2.799 -13.454 1.00 . B B . 79 SER O 1 1
6 16991 2 1 79 SER OG O -16.421 1.994 -16.263 1.00 . B B . 79 SER OG 1 1
6 16992 2 1 80 ASN C C -16.883 1.194 -10.031 1.00 . B B . 80 ASN C 1 1
6 16993 2 1 80 ASN CA C -17.408 0.951 -11.453 1.00 . B B . 80 ASN CA 1 1
6 16994 2 1 80 ASN CB C -18.208 -0.357 -11.511 1.00 . B B . 80 ASN CB 1 1
6 16995 2 1 80 ASN CG C -19.403 -0.354 -10.575 1.00 . B B . 80 ASN CG 1 1
6 16996 2 1 80 ASN H H -15.670 0.163 -12.386 1.00 . B B . 80 ASN H 1 1
6 16997 2 1 80 ASN HA H -18.059 1.771 -11.725 1.00 . B B . 80 ASN HA 1 1
6 16998 2 1 80 ASN HB2 H -18.567 -0.508 -12.519 1.00 . B B . 80 ASN HB2 1 1
6 16999 2 1 80 ASN HB3 H -17.561 -1.180 -11.240 1.00 . B B . 80 ASN HB3 1 1
6 17000 2 1 80 ASN HD21 H -18.307 -1.129 -9.121 1.00 . B B . 80 ASN HD21 1 1
6 17001 2 1 80 ASN HD22 H -19.965 -0.829 -8.742 1.00 . B B . 80 ASN HD22 1 1
6 17002 2 1 80 ASN N N -16.309 0.904 -12.424 1.00 . B B . 80 ASN N 1 1
6 17003 2 1 80 ASN ND2 N -19.204 -0.814 -9.357 1.00 . B B . 80 ASN ND2 1 1
6 17004 2 1 80 ASN O O -16.268 0.313 -9.428 1.00 . B B . 80 ASN O 1 1
6 17005 2 1 80 ASN OD1 O -20.499 0.062 -10.945 1.00 . B B . 80 ASN OD1 1 1
6 17006 2 1 81 LEU C C -17.857 2.860 -7.172 1.00 . B B . 81 LEU C 1 1
6 17007 2 1 81 LEU CA C -16.680 2.767 -8.156 1.00 . B B . 81 LEU CA 1 1
6 17008 2 1 81 LEU CB C -15.933 4.107 -8.192 1.00 . B B . 81 LEU CB 1 1
6 17009 2 1 81 LEU CD1 C -13.987 5.510 -8.956 1.00 . B B . 81 LEU CD1 1 1
6 17010 2 1 81 LEU CD2 C -13.741 3.008 -8.804 1.00 . B B . 81 LEU CD2 1 1
6 17011 2 1 81 LEU CG C -14.696 4.163 -9.105 1.00 . B B . 81 LEU CG 1 1
6 17012 2 1 81 LEU H H -17.636 3.048 -10.032 1.00 . B B . 81 LEU H 1 1
6 17013 2 1 81 LEU HA H -16.002 1.999 -7.808 1.00 . B B . 81 LEU HA 1 1
6 17014 2 1 81 LEU HB2 H -16.627 4.871 -8.517 1.00 . B B . 81 LEU HB2 1 1
6 17015 2 1 81 LEU HB3 H -15.617 4.344 -7.185 1.00 . B B . 81 LEU HB3 1 1
6 17016 2 1 81 LEU HD11 H -13.091 5.517 -9.560 1.00 . B B . 81 LEU HD11 1 1
6 17017 2 1 81 LEU HD12 H -13.723 5.670 -7.919 1.00 . B B . 81 LEU HD12 1 1
6 17018 2 1 81 LEU HD13 H -14.647 6.302 -9.282 1.00 . B B . 81 LEU HD13 1 1
6 17019 2 1 81 LEU HD21 H -13.449 3.038 -7.763 1.00 . B B . 81 LEU HD21 1 1
6 17020 2 1 81 LEU HD22 H -12.861 3.095 -9.425 1.00 . B B . 81 LEU HD22 1 1
6 17021 2 1 81 LEU HD23 H -14.234 2.069 -9.013 1.00 . B B . 81 LEU HD23 1 1
6 17022 2 1 81 LEU HG H -15.018 4.071 -10.135 1.00 . B B . 81 LEU HG 1 1
6 17023 2 1 81 LEU N N -17.130 2.394 -9.504 1.00 . B B . 81 LEU N 1 1
6 17024 2 1 81 LEU O O -19.022 2.886 -7.575 1.00 . B B . 81 LEU O 1 1
6 17025 2 1 82 GLU C C -18.199 3.924 -3.680 1.00 . B B . 82 GLU C 1 1
6 17026 2 1 82 GLU CA C -18.561 2.954 -4.822 1.00 . B B . 82 GLU CA 1 1
6 17027 2 1 82 GLU CB C -18.754 1.534 -4.270 1.00 . B B . 82 GLU CB 1 1
6 17028 2 1 82 GLU CD C -16.414 1.403 -3.252 1.00 . B B . 82 GLU CD 1 1
6 17029 2 1 82 GLU CG C -17.456 0.737 -4.138 1.00 . B B . 82 GLU CG 1 1
6 17030 2 1 82 GLU H H -16.594 2.912 -5.622 1.00 . B B . 82 GLU H 1 1
6 17031 2 1 82 GLU HA H -19.487 3.277 -5.265 1.00 . B B . 82 GLU HA 1 1
6 17032 2 1 82 GLU HB2 H -19.216 1.596 -3.295 1.00 . B B . 82 GLU HB2 1 1
6 17033 2 1 82 GLU HB3 H -19.415 0.993 -4.934 1.00 . B B . 82 GLU HB3 1 1
6 17034 2 1 82 GLU HG2 H -17.692 -0.221 -3.723 1.00 . B B . 82 GLU HG2 1 1
6 17035 2 1 82 GLU HG3 H -17.035 0.601 -5.125 1.00 . B B . 82 GLU HG3 1 1
6 17036 2 1 82 GLU N N -17.540 2.921 -5.879 1.00 . B B . 82 GLU N 1 1
6 17037 2 1 82 GLU O O -18.792 3.866 -2.601 1.00 . B B . 82 GLU O 1 1
6 17038 2 1 82 GLU OE1 O -16.505 1.265 -2.011 1.00 . B B . 82 GLU OE1 1 1
6 17039 2 1 82 GLU OE2 O -15.518 2.081 -3.797 1.00 . B B . 82 GLU OE2 1 1
6 17040 2 1 83 HIS C C -17.844 6.596 -2.269 1.00 . B B . 83 HIS C 1 1
6 17041 2 1 83 HIS CA C -16.733 5.725 -2.875 1.00 . B B . 83 HIS CA 1 1
6 17042 2 1 83 HIS CB C -15.583 6.575 -3.425 1.00 . B B . 83 HIS CB 1 1
6 17043 2 1 83 HIS CD2 C -14.241 4.610 -4.472 1.00 . B B . 83 HIS CD2 1 1
6 17044 2 1 83 HIS CE1 C -12.256 5.150 -3.735 1.00 . B B . 83 HIS CE1 1 1
6 17045 2 1 83 HIS CG C -14.371 5.752 -3.754 1.00 . B B . 83 HIS CG 1 1
6 17046 2 1 83 HIS H H -16.888 4.902 -4.834 1.00 . B B . 83 HIS H 1 1
6 17047 2 1 83 HIS HA H -16.341 5.096 -2.085 1.00 . B B . 83 HIS HA 1 1
6 17048 2 1 83 HIS HB2 H -15.906 7.070 -4.329 1.00 . B B . 83 HIS HB2 1 1
6 17049 2 1 83 HIS HB3 H -15.298 7.316 -2.695 1.00 . B B . 83 HIS HB3 1 1
6 17050 2 1 83 HIS HD1 H -12.866 6.831 -2.750 1.00 . B B . 83 HIS HD1 1 1
6 17051 2 1 83 HIS HD2 H -15.043 4.060 -4.953 1.00 . B B . 83 HIS HD2 1 1
6 17052 2 1 83 HIS HE1 H -11.197 5.133 -3.528 1.00 . B B . 83 HIS HE1 1 1
6 17053 2 1 83 HIS HE2 H -12.579 3.358 -4.643 1.00 . B B . 83 HIS HE2 1 1
6 17054 2 1 83 HIS N N -17.245 4.827 -3.925 1.00 . B B . 83 HIS N 1 1
6 17055 2 1 83 HIS ND1 N -13.106 6.060 -3.309 1.00 . B B . 83 HIS ND1 1 1
6 17056 2 1 83 HIS NE2 N -12.915 4.256 -4.444 1.00 . B B . 83 HIS NE2 1 1
6 17057 2 1 83 HIS O O -17.773 6.980 -1.100 1.00 . B B . 83 HIS O 1 1
6 17058 2 1 84 HIS C C -21.082 6.223 -2.334 1.00 . B B . 84 HIS C 1 1
6 17059 2 1 84 HIS CA C -20.126 7.406 -2.518 1.00 . B B . 84 HIS CA 1 1
6 17060 2 1 84 HIS CB C -20.747 8.482 -3.416 1.00 . B B . 84 HIS CB 1 1
6 17061 2 1 84 HIS CD2 C -19.580 10.518 -2.317 1.00 . B B . 84 HIS CD2 1 1
6 17062 2 1 84 HIS CE1 C -18.997 11.579 -4.139 1.00 . B B . 84 HIS CE1 1 1
6 17063 2 1 84 HIS CG C -20.007 9.783 -3.370 1.00 . B B . 84 HIS CG 1 1
6 17064 2 1 84 HIS H H -18.758 6.820 -4.036 1.00 . B B . 84 HIS H 1 1
6 17065 2 1 84 HIS HA H -19.920 7.834 -1.544 1.00 . B B . 84 HIS HA 1 1
6 17066 2 1 84 HIS HB2 H -20.750 8.137 -4.439 1.00 . B B . 84 HIS HB2 1 1
6 17067 2 1 84 HIS HB3 H -21.764 8.667 -3.099 1.00 . B B . 84 HIS HB3 1 1
6 17068 2 1 84 HIS HD1 H -19.808 10.212 -5.424 1.00 . B B . 84 HIS HD1 1 1
6 17069 2 1 84 HIS HD2 H -19.710 10.277 -1.271 1.00 . B B . 84 HIS HD2 1 1
6 17070 2 1 84 HIS HE1 H -18.587 12.318 -4.812 1.00 . B B . 84 HIS HE1 1 1
6 17071 2 1 84 HIS HE2 H -18.377 12.235 -2.306 1.00 . B B . 84 HIS HE2 1 1
6 17072 2 1 84 HIS N N -18.859 6.915 -3.065 1.00 . B B . 84 HIS N 1 1
6 17073 2 1 84 HIS ND1 N -19.627 10.478 -4.495 1.00 . B B . 84 HIS ND1 1 1
6 17074 2 1 84 HIS NE2 N -18.953 11.629 -2.824 1.00 . B B . 84 HIS NE2 1 1
6 17075 2 1 84 HIS O O -21.731 5.771 -3.279 1.00 . B B . 84 HIS O 1 1
6 17076 2 1 85 HIS C C -23.357 4.595 -0.874 1.00 . B B . 85 HIS C 1 1
6 17077 2 1 85 HIS CA C -21.823 4.460 -0.802 1.00 . B B . 85 HIS CA 1 1
6 17078 2 1 85 HIS CB C -21.382 3.964 0.583 1.00 . B B . 85 HIS CB 1 1
6 17079 2 1 85 HIS CD2 C -21.407 1.373 0.743 1.00 . B B . 85 HIS CD2 1 1
6 17080 2 1 85 HIS CE1 C -23.312 1.145 1.798 1.00 . B B . 85 HIS CE1 1 1
6 17081 2 1 85 HIS CG C -21.912 2.613 0.949 1.00 . B B . 85 HIS CG 1 1
6 17082 2 1 85 HIS H H -20.701 6.208 -0.377 1.00 . B B . 85 HIS H 1 1
6 17083 2 1 85 HIS HA H -21.512 3.734 -1.541 1.00 . B B . 85 HIS HA 1 1
6 17084 2 1 85 HIS HB2 H -20.304 3.911 0.608 1.00 . B B . 85 HIS HB2 1 1
6 17085 2 1 85 HIS HB3 H -21.716 4.667 1.333 1.00 . B B . 85 HIS HB3 1 1
6 17086 2 1 85 HIS HD1 H -23.713 3.147 1.904 1.00 . B B . 85 HIS HD1 1 1
6 17087 2 1 85 HIS HD2 H -20.477 1.132 0.246 1.00 . B B . 85 HIS HD2 1 1
6 17088 2 1 85 HIS HE1 H -24.171 0.709 2.285 1.00 . B B . 85 HIS HE1 1 1
6 17089 2 1 85 HIS HE2 H -22.272 -0.493 1.160 1.00 . B B . 85 HIS HE2 1 1
6 17090 2 1 85 HIS N N -21.136 5.716 -1.108 1.00 . B B . 85 HIS N 1 1
6 17091 2 1 85 HIS ND1 N -23.106 2.431 1.611 1.00 . B B . 85 HIS ND1 1 1
6 17092 2 1 85 HIS NE2 N -22.300 0.481 1.281 1.00 . B B . 85 HIS NE2 1 1
6 17093 2 1 85 HIS O O -24.044 4.625 0.147 1.00 . B B . 85 HIS O 1 1
6 17094 2 1 86 HIS C C -25.883 3.246 -2.332 1.00 . B B . 86 HIS C 1 1
6 17095 2 1 86 HIS CA C -25.336 4.684 -2.312 1.00 . B B . 86 HIS CA 1 1
6 17096 2 1 86 HIS CB C -25.682 5.426 -3.617 1.00 . B B . 86 HIS CB 1 1
6 17097 2 1 86 HIS CD2 C -24.753 4.069 -5.638 1.00 . B B . 86 HIS CD2 1 1
6 17098 2 1 86 HIS CE1 C -23.084 5.385 -6.160 1.00 . B B . 86 HIS CE1 1 1
6 17099 2 1 86 HIS CG C -24.767 5.107 -4.767 1.00 . B B . 86 HIS CG 1 1
6 17100 2 1 86 HIS H H -23.283 4.762 -2.862 1.00 . B B . 86 HIS H 1 1
6 17101 2 1 86 HIS HA H -25.795 5.211 -1.483 1.00 . B B . 86 HIS HA 1 1
6 17102 2 1 86 HIS HB2 H -26.690 5.170 -3.916 1.00 . B B . 86 HIS HB2 1 1
6 17103 2 1 86 HIS HB3 H -25.630 6.490 -3.438 1.00 . B B . 86 HIS HB3 1 1
6 17104 2 1 86 HIS HD1 H -23.450 6.751 -4.687 1.00 . B B . 86 HIS HD1 1 1
6 17105 2 1 86 HIS HD2 H -25.443 3.237 -5.656 1.00 . B B . 86 HIS HD2 1 1
6 17106 2 1 86 HIS HE1 H -22.219 5.802 -6.656 1.00 . B B . 86 HIS HE1 1 1
6 17107 2 1 86 HIS HE2 H -23.365 3.619 -7.148 1.00 . B B . 86 HIS HE2 1 1
6 17108 2 1 86 HIS N N -23.885 4.685 -2.090 1.00 . B B . 86 HIS N 1 1
6 17109 2 1 86 HIS ND1 N -23.706 5.910 -5.127 1.00 . B B . 86 HIS ND1 1 1
6 17110 2 1 86 HIS NE2 N -23.697 4.270 -6.490 1.00 . B B . 86 HIS NE2 1 1
6 17111 2 1 86 HIS O O -25.872 2.581 -3.367 1.00 . B B . 86 HIS O 1 1
6 17112 2 1 87 HIS C C -28.146 1.160 -1.764 1.00 . B B . 87 HIS C 1 1
6 17113 2 1 87 HIS CA C -26.802 1.381 -1.051 1.00 . B B . 87 HIS CA 1 1
6 17114 2 1 87 HIS CB C -26.928 0.978 0.426 1.00 . B B . 87 HIS CB 1 1
6 17115 2 1 87 HIS CD2 C -26.452 -1.526 0.918 1.00 . B B . 87 HIS CD2 1 1
6 17116 2 1 87 HIS CE1 C -28.488 -2.296 0.671 1.00 . B B . 87 HIS CE1 1 1
6 17117 2 1 87 HIS CG C -27.250 -0.474 0.615 1.00 . B B . 87 HIS CG 1 1
6 17118 2 1 87 HIS H H -26.363 3.352 -0.389 1.00 . B B . 87 HIS H 1 1
6 17119 2 1 87 HIS HA H -26.057 0.749 -1.517 1.00 . B B . 87 HIS HA 1 1
6 17120 2 1 87 HIS HB2 H -25.993 1.182 0.932 1.00 . B B . 87 HIS HB2 1 1
6 17121 2 1 87 HIS HB3 H -27.714 1.559 0.888 1.00 . B B . 87 HIS HB3 1 1
6 17122 2 1 87 HIS HD1 H -29.331 -0.485 0.252 1.00 . B B . 87 HIS HD1 1 1
6 17123 2 1 87 HIS HD2 H -25.387 -1.493 1.098 1.00 . B B . 87 HIS HD2 1 1
6 17124 2 1 87 HIS HE1 H -29.333 -2.965 0.622 1.00 . B B . 87 HIS HE1 1 1
6 17125 2 1 87 HIS HE2 H -26.930 -3.565 1.039 1.00 . B B . 87 HIS HE2 1 1
6 17126 2 1 87 HIS N N -26.339 2.765 -1.175 1.00 . B B . 87 HIS N 1 1
6 17127 2 1 87 HIS ND1 N -28.520 -0.996 0.470 1.00 . B B . 87 HIS ND1 1 1
6 17128 2 1 87 HIS NE2 N -27.248 -2.643 0.944 1.00 . B B . 87 HIS NE2 1 1
6 17129 2 1 87 HIS O O -29.119 1.868 -1.511 1.00 . B B . 87 HIS O 1 1
6 17130 2 1 88 HIS C C -29.792 -1.693 -3.062 1.00 . B B . 88 HIS C 1 1
6 17131 2 1 88 HIS CA C -29.423 -0.220 -3.345 1.00 . B B . 88 HIS CA 1 1
6 17132 2 1 88 HIS CB C -29.291 0.041 -4.859 1.00 . B B . 88 HIS CB 1 1
6 17133 2 1 88 HIS CD2 C -26.867 0.204 -5.783 1.00 . B B . 88 HIS CD2 1 1
6 17134 2 1 88 HIS CE1 C -26.589 -1.893 -6.345 1.00 . B B . 88 HIS CE1 1 1
6 17135 2 1 88 HIS CG C -28.009 -0.454 -5.468 1.00 . B B . 88 HIS CG 1 1
6 17136 2 1 88 HIS H H -27.360 -0.329 -2.840 1.00 . B B . 88 HIS H 1 1
6 17137 2 1 88 HIS HA H -30.219 0.406 -2.960 1.00 . B B . 88 HIS HA 1 1
6 17138 2 1 88 HIS HB2 H -30.108 -0.445 -5.373 1.00 . B B . 88 HIS HB2 1 1
6 17139 2 1 88 HIS HB3 H -29.353 1.106 -5.036 1.00 . B B . 88 HIS HB3 1 1
6 17140 2 1 88 HIS HD1 H -28.438 -2.505 -5.720 1.00 . B B . 88 HIS HD1 1 1
6 17141 2 1 88 HIS HD2 H -26.671 1.256 -5.633 1.00 . B B . 88 HIS HD2 1 1
6 17142 2 1 88 HIS HE1 H -26.154 -2.809 -6.716 1.00 . B B . 88 HIS HE1 1 1
6 17143 2 1 88 HIS HE2 H -25.181 -0.496 -6.810 1.00 . B B . 88 HIS HE2 1 1
6 17144 2 1 88 HIS N N -28.186 0.165 -2.649 1.00 . B B . 88 HIS N 1 1
6 17145 2 1 88 HIS ND1 N -27.797 -1.767 -5.834 1.00 . B B . 88 HIS ND1 1 1
6 17146 2 1 88 HIS NE2 N -26.005 -0.715 -6.327 1.00 . B B . 88 HIS NE2 1 1
6 17147 2 1 88 HIS O O -30.634 -1.937 -2.166 1.00 . B B . 88 HIS O 1 1
6 17148 2 1 88 HIS OXT O -29.225 -2.598 -3.715 1.00 . B B . 88 HIS OXT 1 1
7 17149 1 1 1 MET C C 11.159 -20.522 13.781 1.00 . A A . 1 MET C 1 1
7 17150 1 1 1 MET CA C 12.680 -20.548 13.568 1.00 . A A . 1 MET CA 1 1
7 17151 1 1 1 MET CB C 12.994 -20.240 12.092 1.00 . A A . 1 MET CB 1 1
7 17152 1 1 1 MET CE C 14.240 -20.603 9.166 1.00 . A A . 1 MET CE 1 1
7 17153 1 1 1 MET CG C 12.356 -21.217 11.109 1.00 . A A . 1 MET CG 1 1
7 17154 1 1 1 MET H1 H 12.805 -22.632 13.424 1.00 . A A . 1 MET H1 1 1
7 17155 1 1 1 MET H2 H 13.094 -22.035 14.980 1.00 . A A . 1 MET H2 1 1
7 17156 1 1 1 MET H3 H 14.279 -21.880 13.782 1.00 . A A . 1 MET H3 1 1
7 17157 1 1 1 MET HA H 13.130 -19.788 14.191 1.00 . A A . 1 MET HA 1 1
7 17158 1 1 1 MET HB2 H 12.638 -19.246 11.860 1.00 . A A . 1 MET HB2 1 1
7 17159 1 1 1 MET HB3 H 14.066 -20.268 11.950 1.00 . A A . 1 MET HB3 1 1
7 17160 1 1 1 MET HE1 H 14.670 -19.912 9.875 1.00 . A A . 1 MET HE1 1 1
7 17161 1 1 1 MET HE2 H 14.464 -20.274 8.161 1.00 . A A . 1 MET HE2 1 1
7 17162 1 1 1 MET HE3 H 14.656 -21.586 9.325 1.00 . A A . 1 MET HE3 1 1
7 17163 1 1 1 MET HG2 H 12.854 -22.171 11.192 1.00 . A A . 1 MET HG2 1 1
7 17164 1 1 1 MET HG3 H 11.312 -21.336 11.364 1.00 . A A . 1 MET HG3 1 1
7 17165 1 1 1 MET N N 13.255 -21.864 13.964 1.00 . A A . 1 MET N 1 1
7 17166 1 1 1 MET O O 10.567 -21.508 14.221 1.00 . A A . 1 MET O 1 1
7 17167 1 1 1 MET SD S 12.466 -20.664 9.395 1.00 . A A . 1 MET SD 1 1
7 17168 1 1 2 THR C C 8.618 -17.951 12.828 1.00 . A A . 2 THR C 1 1
7 17169 1 1 2 THR CA C 9.069 -19.256 13.495 1.00 . A A . 2 THR CA 1 1
7 17170 1 1 2 THR CB C 8.485 -19.307 14.929 1.00 . A A . 2 THR CB 1 1
7 17171 1 1 2 THR CG2 C 8.957 -18.118 15.762 1.00 . A A . 2 THR CG2 1 1
7 17172 1 1 2 THR H H 11.076 -18.598 13.238 1.00 . A A . 2 THR H 1 1
7 17173 1 1 2 THR HA H 8.661 -20.089 12.935 1.00 . A A . 2 THR HA 1 1
7 17174 1 1 2 THR HB H 8.822 -20.218 15.407 1.00 . A A . 2 THR HB 1 1
7 17175 1 1 2 THR HG1 H 6.727 -20.218 15.025 1.00 . A A . 2 THR HG1 1 1
7 17176 1 1 2 THR HG21 H 8.628 -17.198 15.300 1.00 . A A . 2 THR HG21 1 1
7 17177 1 1 2 THR HG22 H 10.036 -18.124 15.821 1.00 . A A . 2 THR HG22 1 1
7 17178 1 1 2 THR HG23 H 8.544 -18.187 16.758 1.00 . A A . 2 THR HG23 1 1
7 17179 1 1 2 THR N N 10.537 -19.383 13.477 1.00 . A A . 2 THR N 1 1
7 17180 1 1 2 THR O O 9.414 -17.023 12.656 1.00 . A A . 2 THR O 1 1
7 17181 1 1 2 THR OG1 O 7.045 -19.316 14.878 1.00 . A A . 2 THR OG1 1 1
7 17182 1 1 3 ASP C C 5.242 -16.670 11.953 1.00 . A A . 3 ASP C 1 1
7 17183 1 1 3 ASP CA C 6.772 -16.691 11.831 1.00 . A A . 3 ASP CA 1 1
7 17184 1 1 3 ASP CB C 7.187 -16.607 10.353 1.00 . A A . 3 ASP CB 1 1
7 17185 1 1 3 ASP CG C 6.849 -17.868 9.573 1.00 . A A . 3 ASP CG 1 1
7 17186 1 1 3 ASP H H 6.765 -18.662 12.612 1.00 . A A . 3 ASP H 1 1
7 17187 1 1 3 ASP HA H 7.166 -15.829 12.351 1.00 . A A . 3 ASP HA 1 1
7 17188 1 1 3 ASP HB2 H 6.682 -15.770 9.889 1.00 . A A . 3 ASP HB2 1 1
7 17189 1 1 3 ASP HB3 H 8.254 -16.444 10.298 1.00 . A A . 3 ASP HB3 1 1
7 17190 1 1 3 ASP N N 7.343 -17.886 12.458 1.00 . A A . 3 ASP N 1 1
7 17191 1 1 3 ASP O O 4.599 -17.721 12.040 1.00 . A A . 3 ASP O 1 1
7 17192 1 1 3 ASP OD1 O 7.696 -18.789 9.526 1.00 . A A . 3 ASP OD1 1 1
7 17193 1 1 3 ASP OD2 O 5.739 -17.947 8.999 1.00 . A A . 3 ASP OD2 1 1
7 17194 1 1 4 PHE C C 2.783 -14.047 11.248 1.00 . A A . 4 PHE C 1 1
7 17195 1 1 4 PHE CA C 3.212 -15.303 12.015 1.00 . A A . 4 PHE CA 1 1
7 17196 1 1 4 PHE CB C 2.719 -15.237 13.474 1.00 . A A . 4 PHE CB 1 1
7 17197 1 1 4 PHE CD1 C 4.447 -14.160 14.968 1.00 . A A . 4 PHE CD1 1 1
7 17198 1 1 4 PHE CD2 C 2.541 -12.869 14.326 1.00 . A A . 4 PHE CD2 1 1
7 17199 1 1 4 PHE CE1 C 4.927 -13.086 15.699 1.00 . A A . 4 PHE CE1 1 1
7 17200 1 1 4 PHE CE2 C 3.019 -11.795 15.052 1.00 . A A . 4 PHE CE2 1 1
7 17201 1 1 4 PHE CG C 3.248 -14.066 14.271 1.00 . A A . 4 PHE CG 1 1
7 17202 1 1 4 PHE CZ C 4.213 -11.903 15.739 1.00 . A A . 4 PHE CZ 1 1
7 17203 1 1 4 PHE H H 5.232 -14.671 11.934 1.00 . A A . 4 PHE H 1 1
7 17204 1 1 4 PHE HA H 2.766 -16.167 11.535 1.00 . A A . 4 PHE HA 1 1
7 17205 1 1 4 PHE HB2 H 1.641 -15.173 13.472 1.00 . A A . 4 PHE HB2 1 1
7 17206 1 1 4 PHE HB3 H 3.013 -16.146 13.982 1.00 . A A . 4 PHE HB3 1 1
7 17207 1 1 4 PHE HD1 H 5.008 -15.083 14.937 1.00 . A A . 4 PHE HD1 1 1
7 17208 1 1 4 PHE HD2 H 1.607 -12.780 13.789 1.00 . A A . 4 PHE HD2 1 1
7 17209 1 1 4 PHE HE1 H 5.861 -13.173 16.235 1.00 . A A . 4 PHE HE1 1 1
7 17210 1 1 4 PHE HE2 H 2.460 -10.872 15.083 1.00 . A A . 4 PHE HE2 1 1
7 17211 1 1 4 PHE HZ H 4.595 -11.057 16.296 1.00 . A A . 4 PHE HZ 1 1
7 17212 1 1 4 PHE N N 4.666 -15.470 11.964 1.00 . A A . 4 PHE N 1 1
7 17213 1 1 4 PHE O O 3.575 -13.122 11.051 1.00 . A A . 4 PHE O 1 1
7 17214 1 1 5 LEU C C 0.604 -11.742 11.038 1.00 . A A . 5 LEU C 1 1
7 17215 1 1 5 LEU CA C 0.987 -12.877 10.075 1.00 . A A . 5 LEU CA 1 1
7 17216 1 1 5 LEU CB C -0.228 -13.319 9.247 1.00 . A A . 5 LEU CB 1 1
7 17217 1 1 5 LEU CD1 C 0.102 -11.600 7.421 1.00 . A A . 5 LEU CD1 1 1
7 17218 1 1 5 LEU CD2 C -2.106 -12.775 7.660 1.00 . A A . 5 LEU CD2 1 1
7 17219 1 1 5 LEU CG C -0.895 -12.218 8.403 1.00 . A A . 5 LEU CG 1 1
7 17220 1 1 5 LEU H H 0.945 -14.784 11.000 1.00 . A A . 5 LEU H 1 1
7 17221 1 1 5 LEU HA H 1.758 -12.520 9.404 1.00 . A A . 5 LEU HA 1 1
7 17222 1 1 5 LEU HB2 H 0.088 -14.111 8.580 1.00 . A A . 5 LEU HB2 1 1
7 17223 1 1 5 LEU HB3 H -0.965 -13.723 9.924 1.00 . A A . 5 LEU HB3 1 1
7 17224 1 1 5 LEU HD11 H 0.922 -11.162 7.969 1.00 . A A . 5 LEU HD11 1 1
7 17225 1 1 5 LEU HD12 H -0.391 -10.832 6.842 1.00 . A A . 5 LEU HD12 1 1
7 17226 1 1 5 LEU HD13 H 0.481 -12.365 6.757 1.00 . A A . 5 LEU HD13 1 1
7 17227 1 1 5 LEU HD21 H -2.812 -13.174 8.374 1.00 . A A . 5 LEU HD21 1 1
7 17228 1 1 5 LEU HD22 H -1.790 -13.561 6.989 1.00 . A A . 5 LEU HD22 1 1
7 17229 1 1 5 LEU HD23 H -2.577 -11.985 7.097 1.00 . A A . 5 LEU HD23 1 1
7 17230 1 1 5 LEU HG H -1.244 -11.433 9.060 1.00 . A A . 5 LEU HG 1 1
7 17231 1 1 5 LEU N N 1.528 -14.021 10.814 1.00 . A A . 5 LEU N 1 1
7 17232 1 1 5 LEU O O -0.380 -11.835 11.770 1.00 . A A . 5 LEU O 1 1
7 17233 1 1 6 ALA C C 0.402 -8.411 11.263 1.00 . A A . 6 ALA C 1 1
7 17234 1 1 6 ALA CA C 1.183 -9.548 11.941 1.00 . A A . 6 ALA CA 1 1
7 17235 1 1 6 ALA CB C 2.523 -9.040 12.451 1.00 . A A . 6 ALA CB 1 1
7 17236 1 1 6 ALA H H 2.153 -10.652 10.416 1.00 . A A . 6 ALA H 1 1
7 17237 1 1 6 ALA HA H 0.617 -9.902 12.794 1.00 . A A . 6 ALA HA 1 1
7 17238 1 1 6 ALA HB1 H 3.110 -8.668 11.623 1.00 . A A . 6 ALA HB1 1 1
7 17239 1 1 6 ALA HB2 H 3.054 -9.847 12.934 1.00 . A A . 6 ALA HB2 1 1
7 17240 1 1 6 ALA HB3 H 2.359 -8.244 13.163 1.00 . A A . 6 ALA HB3 1 1
7 17241 1 1 6 ALA N N 1.399 -10.680 11.041 1.00 . A A . 6 ALA N 1 1
7 17242 1 1 6 ALA O O 0.566 -8.157 10.068 1.00 . A A . 6 ALA O 1 1
7 17243 1 1 7 GLY C C -0.888 -5.282 12.167 1.00 . A A . 7 GLY C 1 1
7 17244 1 1 7 GLY CA C -1.228 -6.619 11.511 1.00 . A A . 7 GLY CA 1 1
7 17245 1 1 7 GLY H H -0.550 -7.996 12.972 1.00 . A A . 7 GLY H 1 1
7 17246 1 1 7 GLY HA2 H -1.057 -6.537 10.447 1.00 . A A . 7 GLY HA2 1 1
7 17247 1 1 7 GLY HA3 H -2.276 -6.828 11.676 1.00 . A A . 7 GLY HA3 1 1
7 17248 1 1 7 GLY N N -0.445 -7.734 12.036 1.00 . A A . 7 GLY N 1 1
7 17249 1 1 7 GLY O O -0.722 -5.202 13.388 1.00 . A A . 7 GLY O 1 1
7 17250 1 1 8 ILE C C -1.558 -1.886 11.326 1.00 . A A . 8 ILE C 1 1
7 17251 1 1 8 ILE CA C -0.497 -2.874 11.833 1.00 . A A . 8 ILE CA 1 1
7 17252 1 1 8 ILE CB C 0.907 -2.395 11.355 1.00 . A A . 8 ILE CB 1 1
7 17253 1 1 8 ILE CD1 C 3.398 -3.023 11.341 1.00 . A A . 8 ILE CD1 1 1
7 17254 1 1 8 ILE CG1 C 1.987 -3.425 11.732 1.00 . A A . 8 ILE CG1 1 1
7 17255 1 1 8 ILE CG2 C 1.244 -1.024 11.944 1.00 . A A . 8 ILE CG2 1 1
7 17256 1 1 8 ILE H H -0.930 -4.371 10.396 1.00 . A A . 8 ILE H 1 1
7 17257 1 1 8 ILE HA H -0.510 -2.884 12.915 1.00 . A A . 8 ILE HA 1 1
7 17258 1 1 8 ILE HB H 0.880 -2.293 10.278 1.00 . A A . 8 ILE HB 1 1
7 17259 1 1 8 ILE HD11 H 3.456 -2.894 10.270 1.00 . A A . 8 ILE HD11 1 1
7 17260 1 1 8 ILE HD12 H 4.090 -3.793 11.649 1.00 . A A . 8 ILE HD12 1 1
7 17261 1 1 8 ILE HD13 H 3.656 -2.095 11.832 1.00 . A A . 8 ILE HD13 1 1
7 17262 1 1 8 ILE HG12 H 1.975 -3.574 12.801 1.00 . A A . 8 ILE HG12 1 1
7 17263 1 1 8 ILE HG13 H 1.765 -4.363 11.243 1.00 . A A . 8 ILE HG13 1 1
7 17264 1 1 8 ILE HG21 H 0.491 -0.307 11.650 1.00 . A A . 8 ILE HG21 1 1
7 17265 1 1 8 ILE HG22 H 2.209 -0.700 11.580 1.00 . A A . 8 ILE HG22 1 1
7 17266 1 1 8 ILE HG23 H 1.273 -1.091 13.023 1.00 . A A . 8 ILE HG23 1 1
7 17267 1 1 8 ILE N N -0.793 -4.233 11.355 1.00 . A A . 8 ILE N 1 1
7 17268 1 1 8 ILE O O -2.121 -2.074 10.250 1.00 . A A . 8 ILE O 1 1
7 17269 1 1 9 ARG C C -2.182 1.597 11.877 1.00 . A A . 9 ARG C 1 1
7 17270 1 1 9 ARG CA C -2.780 0.200 11.672 1.00 . A A . 9 ARG CA 1 1
7 17271 1 1 9 ARG CB C -4.107 0.083 12.431 1.00 . A A . 9 ARG CB 1 1
7 17272 1 1 9 ARG CD C -6.457 0.955 12.751 1.00 . A A . 9 ARG CD 1 1
7 17273 1 1 9 ARG CG C -5.163 1.077 11.956 1.00 . A A . 9 ARG CG 1 1
7 17274 1 1 9 ARG CZ C -8.404 2.405 13.063 1.00 . A A . 9 ARG CZ 1 1
7 17275 1 1 9 ARG H H -1.408 -0.768 12.974 1.00 . A A . 9 ARG H 1 1
7 17276 1 1 9 ARG HA H -2.971 0.061 10.616 1.00 . A A . 9 ARG HA 1 1
7 17277 1 1 9 ARG HB2 H -4.498 -0.916 12.298 1.00 . A A . 9 ARG HB2 1 1
7 17278 1 1 9 ARG HB3 H -3.927 0.254 13.484 1.00 . A A . 9 ARG HB3 1 1
7 17279 1 1 9 ARG HD2 H -6.842 -0.049 12.633 1.00 . A A . 9 ARG HD2 1 1
7 17280 1 1 9 ARG HD3 H -6.243 1.134 13.795 1.00 . A A . 9 ARG HD3 1 1
7 17281 1 1 9 ARG HE H -7.450 2.170 11.356 1.00 . A A . 9 ARG HE 1 1
7 17282 1 1 9 ARG HG2 H -4.778 2.079 12.070 1.00 . A A . 9 ARG HG2 1 1
7 17283 1 1 9 ARG HG3 H -5.374 0.890 10.912 1.00 . A A . 9 ARG HG3 1 1
7 17284 1 1 9 ARG HH11 H -7.789 1.466 14.710 1.00 . A A . 9 ARG HH11 1 1
7 17285 1 1 9 ARG HH12 H -9.170 2.489 14.900 1.00 . A A . 9 ARG HH12 1 1
7 17286 1 1 9 ARG HH21 H -9.253 3.463 11.600 1.00 . A A . 9 ARG HH21 1 1
7 17287 1 1 9 ARG HH22 H -9.992 3.601 13.157 1.00 . A A . 9 ARG HH22 1 1
7 17288 1 1 9 ARG N N -1.839 -0.843 12.098 1.00 . A A . 9 ARG N 1 1
7 17289 1 1 9 ARG NE N -7.470 1.906 12.299 1.00 . A A . 9 ARG NE 1 1
7 17290 1 1 9 ARG NH1 N -8.459 2.095 14.322 1.00 . A A . 9 ARG NH1 1 1
7 17291 1 1 9 ARG NH2 N -9.282 3.219 12.570 1.00 . A A . 9 ARG NH2 1 1
7 17292 1 1 9 ARG O O -1.809 1.967 12.991 1.00 . A A . 9 ARG O 1 1
7 17293 1 1 10 ILE C C -2.587 4.770 10.537 1.00 . A A . 10 ILE C 1 1
7 17294 1 1 10 ILE CA C -1.514 3.707 10.822 1.00 . A A . 10 ILE CA 1 1
7 17295 1 1 10 ILE CB C -0.404 3.826 9.746 1.00 . A A . 10 ILE CB 1 1
7 17296 1 1 10 ILE CD1 C 1.511 2.532 8.665 1.00 . A A . 10 ILE CD1 1 1
7 17297 1 1 10 ILE CG1 C 0.557 2.631 9.834 1.00 . A A . 10 ILE CG1 1 1
7 17298 1 1 10 ILE CG2 C 0.354 5.144 9.886 1.00 . A A . 10 ILE CG2 1 1
7 17299 1 1 10 ILE H H -2.412 2.002 9.937 1.00 . A A . 10 ILE H 1 1
7 17300 1 1 10 ILE HA H -1.077 3.881 11.796 1.00 . A A . 10 ILE HA 1 1
7 17301 1 1 10 ILE HB H -0.880 3.819 8.773 1.00 . A A . 10 ILE HB 1 1
7 17302 1 1 10 ILE HD11 H 0.951 2.503 7.743 1.00 . A A . 10 ILE HD11 1 1
7 17303 1 1 10 ILE HD12 H 2.095 1.627 8.756 1.00 . A A . 10 ILE HD12 1 1
7 17304 1 1 10 ILE HD13 H 2.171 3.387 8.662 1.00 . A A . 10 ILE HD13 1 1
7 17305 1 1 10 ILE HG12 H 1.147 2.713 10.734 1.00 . A A . 10 ILE HG12 1 1
7 17306 1 1 10 ILE HG13 H -0.017 1.716 9.869 1.00 . A A . 10 ILE HG13 1 1
7 17307 1 1 10 ILE HG21 H 1.111 5.212 9.116 1.00 . A A . 10 ILE HG21 1 1
7 17308 1 1 10 ILE HG22 H 0.827 5.188 10.857 1.00 . A A . 10 ILE HG22 1 1
7 17309 1 1 10 ILE HG23 H -0.335 5.971 9.785 1.00 . A A . 10 ILE HG23 1 1
7 17310 1 1 10 ILE N N -2.091 2.359 10.792 1.00 . A A . 10 ILE N 1 1
7 17311 1 1 10 ILE O O -3.148 4.806 9.444 1.00 . A A . 10 ILE O 1 1
7 17312 1 1 11 VAL C C -3.183 8.105 11.408 1.00 . A A . 11 VAL C 1 1
7 17313 1 1 11 VAL CA C -3.840 6.720 11.307 1.00 . A A . 11 VAL CA 1 1
7 17314 1 1 11 VAL CB C -5.021 6.600 12.305 1.00 . A A . 11 VAL CB 1 1
7 17315 1 1 11 VAL CG1 C -5.919 7.835 12.261 1.00 . A A . 11 VAL CG1 1 1
7 17316 1 1 11 VAL CG2 C -5.832 5.338 12.010 1.00 . A A . 11 VAL CG2 1 1
7 17317 1 1 11 VAL H H -2.411 5.562 12.371 1.00 . A A . 11 VAL H 1 1
7 17318 1 1 11 VAL HA H -4.245 6.612 10.306 1.00 . A A . 11 VAL HA 1 1
7 17319 1 1 11 VAL HB H -4.617 6.515 13.303 1.00 . A A . 11 VAL HB 1 1
7 17320 1 1 11 VAL HG11 H -6.325 7.953 11.266 1.00 . A A . 11 VAL HG11 1 1
7 17321 1 1 11 VAL HG12 H -5.340 8.712 12.517 1.00 . A A . 11 VAL HG12 1 1
7 17322 1 1 11 VAL HG13 H -6.727 7.721 12.968 1.00 . A A . 11 VAL HG13 1 1
7 17323 1 1 11 VAL HG21 H -5.191 4.471 12.090 1.00 . A A . 11 VAL HG21 1 1
7 17324 1 1 11 VAL HG22 H -6.235 5.394 11.006 1.00 . A A . 11 VAL HG22 1 1
7 17325 1 1 11 VAL HG23 H -6.643 5.252 12.718 1.00 . A A . 11 VAL HG23 1 1
7 17326 1 1 11 VAL N N -2.862 5.644 11.502 1.00 . A A . 11 VAL N 1 1
7 17327 1 1 11 VAL O O -2.680 8.507 12.462 1.00 . A A . 11 VAL O 1 1
7 17328 1 1 12 GLY C C -3.322 11.084 9.282 1.00 . A A . 12 GLY C 1 1
7 17329 1 1 12 GLY CA C -2.582 10.146 10.228 1.00 . A A . 12 GLY CA 1 1
7 17330 1 1 12 GLY H H -3.607 8.445 9.485 1.00 . A A . 12 GLY H 1 1
7 17331 1 1 12 GLY HA2 H -2.585 10.580 11.218 1.00 . A A . 12 GLY HA2 1 1
7 17332 1 1 12 GLY HA3 H -1.558 10.050 9.893 1.00 . A A . 12 GLY HA3 1 1
7 17333 1 1 12 GLY N N -3.184 8.821 10.288 1.00 . A A . 12 GLY N 1 1
7 17334 1 1 12 GLY O O -4.223 10.662 8.554 1.00 . A A . 12 GLY O 1 1
7 17335 1 1 13 GLU C C -3.367 13.086 6.944 1.00 . A A . 13 GLU C 1 1
7 17336 1 1 13 GLU CA C -3.583 13.367 8.445 1.00 . A A . 13 GLU CA 1 1
7 17337 1 1 13 GLU CB C -3.057 14.755 8.834 1.00 . A A . 13 GLU CB 1 1
7 17338 1 1 13 GLU CD C -1.023 16.166 9.447 1.00 . A A . 13 GLU CD 1 1
7 17339 1 1 13 GLU CG C -1.532 14.848 8.877 1.00 . A A . 13 GLU CG 1 1
7 17340 1 1 13 GLU H H -2.184 12.615 9.855 1.00 . A A . 13 GLU H 1 1
7 17341 1 1 13 GLU HA H -4.646 13.328 8.652 1.00 . A A . 13 GLU HA 1 1
7 17342 1 1 13 GLU HB2 H -3.422 15.482 8.122 1.00 . A A . 13 GLU HB2 1 1
7 17343 1 1 13 GLU HB3 H -3.438 15.005 9.816 1.00 . A A . 13 GLU HB3 1 1
7 17344 1 1 13 GLU HG2 H -1.153 14.043 9.491 1.00 . A A . 13 GLU HG2 1 1
7 17345 1 1 13 GLU HG3 H -1.153 14.736 7.870 1.00 . A A . 13 GLU HG3 1 1
7 17346 1 1 13 GLU N N -2.935 12.352 9.282 1.00 . A A . 13 GLU N 1 1
7 17347 1 1 13 GLU O O -2.272 12.709 6.520 1.00 . A A . 13 GLU O 1 1
7 17348 1 1 13 GLU OE1 O -1.672 16.727 10.357 1.00 . A A . 13 GLU OE1 1 1
7 17349 1 1 13 GLU OE2 O 0.043 16.636 9.004 1.00 . A A . 13 GLU OE2 1 1
7 17350 1 1 14 ASP C C -3.642 13.885 3.826 1.00 . A A . 14 ASP C 1 1
7 17351 1 1 14 ASP CA C -4.413 12.888 4.726 1.00 . A A . 14 ASP CA 1 1
7 17352 1 1 14 ASP CB C -5.871 12.748 4.244 1.00 . A A . 14 ASP CB 1 1
7 17353 1 1 14 ASP CG C -6.579 14.086 4.052 1.00 . A A . 14 ASP CG 1 1
7 17354 1 1 14 ASP H H -5.222 13.710 6.514 1.00 . A A . 14 ASP H 1 1
7 17355 1 1 14 ASP HA H -3.933 11.921 4.656 1.00 . A A . 14 ASP HA 1 1
7 17356 1 1 14 ASP HB2 H -5.884 12.219 3.303 1.00 . A A . 14 ASP HB2 1 1
7 17357 1 1 14 ASP HB3 H -6.427 12.173 4.973 1.00 . A A . 14 ASP HB3 1 1
7 17358 1 1 14 ASP N N -4.417 13.285 6.144 1.00 . A A . 14 ASP N 1 1
7 17359 1 1 14 ASP O O -4.092 14.219 2.726 1.00 . A A . 14 ASP O 1 1
7 17360 1 1 14 ASP OD1 O -6.371 15.010 4.869 1.00 . A A . 14 ASP OD1 1 1
7 17361 1 1 14 ASP OD2 O -7.342 14.221 3.070 1.00 . A A . 14 ASP OD2 1 1
7 17362 1 1 15 LYS C C -1.238 14.857 2.122 1.00 . A A . 15 LYS C 1 1
7 17363 1 1 15 LYS CA C -1.676 15.304 3.523 1.00 . A A . 15 LYS CA 1 1
7 17364 1 1 15 LYS CB C -0.442 15.743 4.326 1.00 . A A . 15 LYS CB 1 1
7 17365 1 1 15 LYS CD C 0.582 17.515 5.801 1.00 . A A . 15 LYS CD 1 1
7 17366 1 1 15 LYS CE C 0.345 18.897 6.391 1.00 . A A . 15 LYS CE 1 1
7 17367 1 1 15 LYS CG C -0.706 16.934 5.233 1.00 . A A . 15 LYS CG 1 1
7 17368 1 1 15 LYS H H -2.099 13.945 5.096 1.00 . A A . 15 LYS H 1 1
7 17369 1 1 15 LYS HA H -2.317 16.166 3.403 1.00 . A A . 15 LYS HA 1 1
7 17370 1 1 15 LYS HB2 H -0.110 14.916 4.938 1.00 . A A . 15 LYS HB2 1 1
7 17371 1 1 15 LYS HB3 H 0.350 16.010 3.639 1.00 . A A . 15 LYS HB3 1 1
7 17372 1 1 15 LYS HD2 H 0.954 16.859 6.576 1.00 . A A . 15 LYS HD2 1 1
7 17373 1 1 15 LYS HD3 H 1.316 17.592 5.009 1.00 . A A . 15 LYS HD3 1 1
7 17374 1 1 15 LYS HE2 H 1.294 19.320 6.676 1.00 . A A . 15 LYS HE2 1 1
7 17375 1 1 15 LYS HE3 H -0.111 19.518 5.630 1.00 . A A . 15 LYS HE3 1 1
7 17376 1 1 15 LYS HG2 H -1.210 17.701 4.660 1.00 . A A . 15 LYS HG2 1 1
7 17377 1 1 15 LYS HG3 H -1.341 16.619 6.050 1.00 . A A . 15 LYS HG3 1 1
7 17378 1 1 15 LYS HZ1 H -0.105 18.292 8.338 1.00 . A A . 15 LYS HZ1 1 1
7 17379 1 1 15 LYS HZ2 H -1.461 18.428 7.337 1.00 . A A . 15 LYS HZ2 1 1
7 17380 1 1 15 LYS HZ3 H -0.711 19.820 7.939 1.00 . A A . 15 LYS HZ3 1 1
7 17381 1 1 15 LYS N N -2.454 14.302 4.258 1.00 . A A . 15 LYS N 1 1
7 17382 1 1 15 LYS NZ N -0.546 18.858 7.583 1.00 . A A . 15 LYS NZ 1 1
7 17383 1 1 15 LYS O O -1.164 13.664 1.803 1.00 . A A . 15 LYS O 1 1
7 17384 1 1 16 ASN C C 0.534 14.607 -0.336 1.00 . A A . 16 ASN C 1 1
7 17385 1 1 16 ASN CA C -0.486 15.736 -0.078 1.00 . A A . 16 ASN CA 1 1
7 17386 1 1 16 ASN CB C 0.086 17.086 -0.530 1.00 . A A . 16 ASN CB 1 1
7 17387 1 1 16 ASN CG C 1.057 17.668 0.492 1.00 . A A . 16 ASN CG 1 1
7 17388 1 1 16 ASN H H -0.932 16.771 1.707 1.00 . A A . 16 ASN H 1 1
7 17389 1 1 16 ASN HA H -1.372 15.532 -0.655 1.00 . A A . 16 ASN HA 1 1
7 17390 1 1 16 ASN HB2 H 0.611 16.958 -1.466 1.00 . A A . 16 ASN HB2 1 1
7 17391 1 1 16 ASN HB3 H -0.726 17.786 -0.670 1.00 . A A . 16 ASN HB3 1 1
7 17392 1 1 16 ASN HD21 H 0.411 19.505 0.136 1.00 . A A . 16 ASN HD21 1 1
7 17393 1 1 16 ASN HD22 H 1.656 19.359 1.322 1.00 . A A . 16 ASN HD22 1 1
7 17394 1 1 16 ASN N N -0.899 15.868 1.326 1.00 . A A . 16 ASN N 1 1
7 17395 1 1 16 ASN ND2 N 1.039 18.974 0.664 1.00 . A A . 16 ASN ND2 1 1
7 17396 1 1 16 ASN O O 0.519 13.982 -1.401 1.00 . A A . 16 ASN O 1 1
7 17397 1 1 16 ASN OD1 O 1.780 16.939 1.161 1.00 . A A . 16 ASN OD1 1 1
7 17398 1 1 17 GLY C C 2.433 12.260 1.572 1.00 . A A . 17 GLY C 1 1
7 17399 1 1 17 GLY CA C 2.424 13.299 0.450 1.00 . A A . 17 GLY CA 1 1
7 17400 1 1 17 GLY H H 1.421 14.906 1.428 1.00 . A A . 17 GLY H 1 1
7 17401 1 1 17 GLY HA2 H 2.243 12.788 -0.485 1.00 . A A . 17 GLY HA2 1 1
7 17402 1 1 17 GLY HA3 H 3.399 13.762 0.403 1.00 . A A . 17 GLY HA3 1 1
7 17403 1 1 17 GLY N N 1.421 14.353 0.619 1.00 . A A . 17 GLY N 1 1
7 17404 1 1 17 GLY O O 3.218 11.314 1.532 1.00 . A A . 17 GLY O 1 1
7 17405 1 1 18 MET C C 1.124 10.081 3.397 1.00 . A A . 18 MET C 1 1
7 17406 1 1 18 MET CA C 1.558 11.516 3.735 1.00 . A A . 18 MET CA 1 1
7 17407 1 1 18 MET CB C 0.654 12.088 4.838 1.00 . A A . 18 MET CB 1 1
7 17408 1 1 18 MET CE C 1.794 10.778 7.344 1.00 . A A . 18 MET CE 1 1
7 17409 1 1 18 MET CG C 1.376 13.026 5.790 1.00 . A A . 18 MET CG 1 1
7 17410 1 1 18 MET H H 0.898 13.136 2.512 1.00 . A A . 18 MET H 1 1
7 17411 1 1 18 MET HA H 2.577 11.475 4.104 1.00 . A A . 18 MET HA 1 1
7 17412 1 1 18 MET HB2 H -0.159 12.631 4.376 1.00 . A A . 18 MET HB2 1 1
7 17413 1 1 18 MET HB3 H 0.243 11.272 5.416 1.00 . A A . 18 MET HB3 1 1
7 17414 1 1 18 MET HE1 H 2.456 10.183 7.954 1.00 . A A . 18 MET HE1 1 1
7 17415 1 1 18 MET HE2 H 1.418 10.177 6.529 1.00 . A A . 18 MET HE2 1 1
7 17416 1 1 18 MET HE3 H 0.967 11.127 7.944 1.00 . A A . 18 MET HE3 1 1
7 17417 1 1 18 MET HG2 H 1.802 13.841 5.223 1.00 . A A . 18 MET HG2 1 1
7 17418 1 1 18 MET HG3 H 0.665 13.417 6.503 1.00 . A A . 18 MET HG3 1 1
7 17419 1 1 18 MET N N 1.557 12.411 2.563 1.00 . A A . 18 MET N 1 1
7 17420 1 1 18 MET O O 1.824 9.124 3.722 1.00 . A A . 18 MET O 1 1
7 17421 1 1 18 MET SD S 2.692 12.183 6.687 1.00 . A A . 18 MET SD 1 1
7 17422 1 1 19 THR C C 0.468 7.905 1.402 1.00 . A A . 19 THR C 1 1
7 17423 1 1 19 THR CA C -0.514 8.609 2.344 1.00 . A A . 19 THR CA 1 1
7 17424 1 1 19 THR CB C -1.882 8.719 1.642 1.00 . A A . 19 THR CB 1 1
7 17425 1 1 19 THR CG2 C -2.946 9.277 2.583 1.00 . A A . 19 THR CG2 1 1
7 17426 1 1 19 THR H H -0.553 10.720 2.526 1.00 . A A . 19 THR H 1 1
7 17427 1 1 19 THR HA H -0.634 8.009 3.238 1.00 . A A . 19 THR HA 1 1
7 17428 1 1 19 THR HB H -2.189 7.732 1.320 1.00 . A A . 19 THR HB 1 1
7 17429 1 1 19 THR HG1 H -2.539 9.438 -0.077 1.00 . A A . 19 THR HG1 1 1
7 17430 1 1 19 THR HG21 H -2.640 10.250 2.940 1.00 . A A . 19 THR HG21 1 1
7 17431 1 1 19 THR HG22 H -3.071 8.609 3.423 1.00 . A A . 19 THR HG22 1 1
7 17432 1 1 19 THR HG23 H -3.883 9.368 2.054 1.00 . A A . 19 THR HG23 1 1
7 17433 1 1 19 THR N N -0.021 9.932 2.742 1.00 . A A . 19 THR N 1 1
7 17434 1 1 19 THR O O 0.588 6.682 1.409 1.00 . A A . 19 THR O 1 1
7 17435 1 1 19 THR OG1 O -1.770 9.572 0.492 1.00 . A A . 19 THR OG1 1 1
7 17436 1 1 20 ASN C C 3.442 7.732 0.394 1.00 . A A . 20 ASN C 1 1
7 17437 1 1 20 ASN CA C 2.161 8.173 -0.335 1.00 . A A . 20 ASN CA 1 1
7 17438 1 1 20 ASN CB C 2.478 9.252 -1.374 1.00 . A A . 20 ASN CB 1 1
7 17439 1 1 20 ASN CG C 3.374 8.745 -2.481 1.00 . A A . 20 ASN CG 1 1
7 17440 1 1 20 ASN H H 1.057 9.662 0.663 1.00 . A A . 20 ASN H 1 1
7 17441 1 1 20 ASN HA H 1.724 7.318 -0.833 1.00 . A A . 20 ASN HA 1 1
7 17442 1 1 20 ASN HB2 H 1.556 9.602 -1.815 1.00 . A A . 20 ASN HB2 1 1
7 17443 1 1 20 ASN HB3 H 2.973 10.081 -0.885 1.00 . A A . 20 ASN HB3 1 1
7 17444 1 1 20 ASN HD21 H 1.801 8.240 -3.571 1.00 . A A . 20 ASN HD21 1 1
7 17445 1 1 20 ASN HD22 H 3.341 7.909 -4.263 1.00 . A A . 20 ASN HD22 1 1
7 17446 1 1 20 ASN N N 1.184 8.697 0.609 1.00 . A A . 20 ASN N 1 1
7 17447 1 1 20 ASN ND2 N 2.778 8.251 -3.546 1.00 . A A . 20 ASN ND2 1 1
7 17448 1 1 20 ASN O O 3.945 6.627 0.181 1.00 . A A . 20 ASN O 1 1
7 17449 1 1 20 ASN OD1 O 4.595 8.810 -2.387 1.00 . A A . 20 ASN OD1 1 1
7 17450 1 1 21 GLN C C 5.030 7.149 2.988 1.00 . A A . 21 GLN C 1 1
7 17451 1 1 21 GLN CA C 5.190 8.317 2.002 1.00 . A A . 21 GLN CA 1 1
7 17452 1 1 21 GLN CB C 5.675 9.567 2.751 1.00 . A A . 21 GLN CB 1 1
7 17453 1 1 21 GLN CD C 5.405 11.146 4.706 1.00 . A A . 21 GLN CD 1 1
7 17454 1 1 21 GLN CG C 4.844 9.941 3.971 1.00 . A A . 21 GLN CG 1 1
7 17455 1 1 21 GLN H H 3.489 9.445 1.431 1.00 . A A . 21 GLN H 1 1
7 17456 1 1 21 GLN HA H 5.935 8.048 1.273 1.00 . A A . 21 GLN HA 1 1
7 17457 1 1 21 GLN HB2 H 6.685 9.403 3.076 1.00 . A A . 21 GLN HB2 1 1
7 17458 1 1 21 GLN HB3 H 5.663 10.404 2.066 1.00 . A A . 21 GLN HB3 1 1
7 17459 1 1 21 GLN HE21 H 4.389 12.380 3.543 1.00 . A A . 21 GLN HE21 1 1
7 17460 1 1 21 GLN HE22 H 5.376 13.117 4.752 1.00 . A A . 21 GLN HE22 1 1
7 17461 1 1 21 GLN HG2 H 3.835 10.163 3.655 1.00 . A A . 21 GLN HG2 1 1
7 17462 1 1 21 GLN HG3 H 4.826 9.101 4.650 1.00 . A A . 21 GLN HG3 1 1
7 17463 1 1 21 GLN N N 3.950 8.596 1.275 1.00 . A A . 21 GLN N 1 1
7 17464 1 1 21 GLN NE2 N 5.014 12.332 4.292 1.00 . A A . 21 GLN NE2 1 1
7 17465 1 1 21 GLN O O 5.954 6.361 3.183 1.00 . A A . 21 GLN O 1 1
7 17466 1 1 21 GLN OE1 O 6.203 11.012 5.627 1.00 . A A . 21 GLN OE1 1 1
7 17467 1 1 22 ILE C C 3.757 4.584 4.025 1.00 . A A . 22 ILE C 1 1
7 17468 1 1 22 ILE CA C 3.592 5.998 4.598 1.00 . A A . 22 ILE CA 1 1
7 17469 1 1 22 ILE CB C 2.177 6.171 5.216 1.00 . A A . 22 ILE CB 1 1
7 17470 1 1 22 ILE CD1 C 3.160 7.060 7.397 1.00 . A A . 22 ILE CD1 1 1
7 17471 1 1 22 ILE CG1 C 2.198 7.304 6.253 1.00 . A A . 22 ILE CG1 1 1
7 17472 1 1 22 ILE CG2 C 1.666 4.874 5.841 1.00 . A A . 22 ILE CG2 1 1
7 17473 1 1 22 ILE H H 3.133 7.666 3.368 1.00 . A A . 22 ILE H 1 1
7 17474 1 1 22 ILE HA H 4.319 6.129 5.388 1.00 . A A . 22 ILE HA 1 1
7 17475 1 1 22 ILE HB H 1.497 6.444 4.420 1.00 . A A . 22 ILE HB 1 1
7 17476 1 1 22 ILE HD11 H 2.872 6.163 7.925 1.00 . A A . 22 ILE HD11 1 1
7 17477 1 1 22 ILE HD12 H 3.136 7.901 8.075 1.00 . A A . 22 ILE HD12 1 1
7 17478 1 1 22 ILE HD13 H 4.162 6.941 7.008 1.00 . A A . 22 ILE HD13 1 1
7 17479 1 1 22 ILE HG12 H 2.490 8.225 5.768 1.00 . A A . 22 ILE HG12 1 1
7 17480 1 1 22 ILE HG13 H 1.208 7.423 6.669 1.00 . A A . 22 ILE HG13 1 1
7 17481 1 1 22 ILE HG21 H 2.358 4.542 6.601 1.00 . A A . 22 ILE HG21 1 1
7 17482 1 1 22 ILE HG22 H 1.579 4.115 5.078 1.00 . A A . 22 ILE HG22 1 1
7 17483 1 1 22 ILE HG23 H 0.697 5.046 6.287 1.00 . A A . 22 ILE HG23 1 1
7 17484 1 1 22 ILE N N 3.849 7.035 3.596 1.00 . A A . 22 ILE N 1 1
7 17485 1 1 22 ILE O O 4.517 3.775 4.561 1.00 . A A . 22 ILE O 1 1
7 17486 1 1 23 THR C C 4.585 2.840 1.625 1.00 . A A . 23 THR C 1 1
7 17487 1 1 23 THR CA C 3.207 2.977 2.292 1.00 . A A . 23 THR CA 1 1
7 17488 1 1 23 THR CB C 2.085 2.707 1.258 1.00 . A A . 23 THR CB 1 1
7 17489 1 1 23 THR CG2 C 2.076 1.243 0.840 1.00 . A A . 23 THR CG2 1 1
7 17490 1 1 23 THR H H 2.465 4.957 2.538 1.00 . A A . 23 THR H 1 1
7 17491 1 1 23 THR HA H 3.129 2.233 3.076 1.00 . A A . 23 THR HA 1 1
7 17492 1 1 23 THR HB H 2.257 3.312 0.381 1.00 . A A . 23 THR HB 1 1
7 17493 1 1 23 THR HG1 H 0.856 3.037 2.777 1.00 . A A . 23 THR HG1 1 1
7 17494 1 1 23 THR HG21 H 3.024 0.989 0.390 1.00 . A A . 23 THR HG21 1 1
7 17495 1 1 23 THR HG22 H 1.283 1.078 0.125 1.00 . A A . 23 THR HG22 1 1
7 17496 1 1 23 THR HG23 H 1.910 0.622 1.708 1.00 . A A . 23 THR HG23 1 1
7 17497 1 1 23 THR N N 3.071 4.290 2.925 1.00 . A A . 23 THR N 1 1
7 17498 1 1 23 THR O O 5.127 1.741 1.505 1.00 . A A . 23 THR O 1 1
7 17499 1 1 23 THR OG1 O 0.803 3.043 1.817 1.00 . A A . 23 THR OG1 1 1
7 17500 1 1 24 GLY C C 7.535 3.477 1.733 1.00 . A A . 24 GLY C 1 1
7 17501 1 1 24 GLY CA C 6.526 3.989 0.706 1.00 . A A . 24 GLY CA 1 1
7 17502 1 1 24 GLY H H 4.644 4.809 1.249 1.00 . A A . 24 GLY H 1 1
7 17503 1 1 24 GLY HA2 H 6.579 3.369 -0.179 1.00 . A A . 24 GLY HA2 1 1
7 17504 1 1 24 GLY HA3 H 6.787 5.003 0.437 1.00 . A A . 24 GLY HA3 1 1
7 17505 1 1 24 GLY N N 5.157 3.974 1.214 1.00 . A A . 24 GLY N 1 1
7 17506 1 1 24 GLY O O 8.406 2.670 1.409 1.00 . A A . 24 GLY O 1 1
7 17507 1 1 25 VAL C C 7.998 1.963 4.358 1.00 . A A . 25 VAL C 1 1
7 17508 1 1 25 VAL CA C 8.255 3.454 4.078 1.00 . A A . 25 VAL CA 1 1
7 17509 1 1 25 VAL CB C 8.031 4.275 5.375 1.00 . A A . 25 VAL CB 1 1
7 17510 1 1 25 VAL CG1 C 8.857 3.715 6.537 1.00 . A A . 25 VAL CG1 1 1
7 17511 1 1 25 VAL CG2 C 8.363 5.749 5.138 1.00 . A A . 25 VAL CG2 1 1
7 17512 1 1 25 VAL H H 6.730 4.622 3.170 1.00 . A A . 25 VAL H 1 1
7 17513 1 1 25 VAL HA H 9.287 3.575 3.775 1.00 . A A . 25 VAL HA 1 1
7 17514 1 1 25 VAL HB H 6.983 4.205 5.643 1.00 . A A . 25 VAL HB 1 1
7 17515 1 1 25 VAL HG11 H 8.548 2.700 6.743 1.00 . A A . 25 VAL HG11 1 1
7 17516 1 1 25 VAL HG12 H 8.701 4.321 7.418 1.00 . A A . 25 VAL HG12 1 1
7 17517 1 1 25 VAL HG13 H 9.905 3.725 6.274 1.00 . A A . 25 VAL HG13 1 1
7 17518 1 1 25 VAL HG21 H 8.222 6.305 6.054 1.00 . A A . 25 VAL HG21 1 1
7 17519 1 1 25 VAL HG22 H 7.711 6.148 4.373 1.00 . A A . 25 VAL HG22 1 1
7 17520 1 1 25 VAL HG23 H 9.390 5.840 4.816 1.00 . A A . 25 VAL HG23 1 1
7 17521 1 1 25 VAL N N 7.408 3.937 2.981 1.00 . A A . 25 VAL N 1 1
7 17522 1 1 25 VAL O O 8.922 1.201 4.648 1.00 . A A . 25 VAL O 1 1
7 17523 1 1 26 ILE C C 7.082 -0.744 3.372 1.00 . A A . 26 ILE C 1 1
7 17524 1 1 26 ILE CA C 6.364 0.141 4.408 1.00 . A A . 26 ILE CA 1 1
7 17525 1 1 26 ILE CB C 4.830 -0.043 4.278 1.00 . A A . 26 ILE CB 1 1
7 17526 1 1 26 ILE CD1 C 2.599 0.579 5.383 1.00 . A A . 26 ILE CD1 1 1
7 17527 1 1 26 ILE CG1 C 4.112 0.676 5.434 1.00 . A A . 26 ILE CG1 1 1
7 17528 1 1 26 ILE CG2 C 4.457 -1.524 4.237 1.00 . A A . 26 ILE CG2 1 1
7 17529 1 1 26 ILE H H 6.032 2.216 4.081 1.00 . A A . 26 ILE H 1 1
7 17530 1 1 26 ILE HA H 6.660 -0.175 5.399 1.00 . A A . 26 ILE HA 1 1
7 17531 1 1 26 ILE HB H 4.520 0.402 3.341 1.00 . A A . 26 ILE HB 1 1
7 17532 1 1 26 ILE HD11 H 2.178 1.119 6.218 1.00 . A A . 26 ILE HD11 1 1
7 17533 1 1 26 ILE HD12 H 2.301 -0.458 5.437 1.00 . A A . 26 ILE HD12 1 1
7 17534 1 1 26 ILE HD13 H 2.242 1.011 4.460 1.00 . A A . 26 ILE HD13 1 1
7 17535 1 1 26 ILE HG12 H 4.434 0.247 6.372 1.00 . A A . 26 ILE HG12 1 1
7 17536 1 1 26 ILE HG13 H 4.376 1.725 5.417 1.00 . A A . 26 ILE HG13 1 1
7 17537 1 1 26 ILE HG21 H 4.948 -1.997 3.398 1.00 . A A . 26 ILE HG21 1 1
7 17538 1 1 26 ILE HG22 H 3.387 -1.624 4.126 1.00 . A A . 26 ILE HG22 1 1
7 17539 1 1 26 ILE HG23 H 4.771 -2.003 5.154 1.00 . A A . 26 ILE HG23 1 1
7 17540 1 1 26 ILE N N 6.736 1.552 4.256 1.00 . A A . 26 ILE N 1 1
7 17541 1 1 26 ILE O O 7.534 -1.848 3.682 1.00 . A A . 26 ILE O 1 1
7 17542 1 1 27 SER C C 9.356 -1.264 1.432 1.00 . A A . 27 SER C 1 1
7 17543 1 1 27 SER CA C 7.896 -0.954 1.061 1.00 . A A . 27 SER CA 1 1
7 17544 1 1 27 SER CB C 7.886 -0.112 -0.224 1.00 . A A . 27 SER CB 1 1
7 17545 1 1 27 SER H H 6.806 0.640 1.958 1.00 . A A . 27 SER H 1 1
7 17546 1 1 27 SER HA H 7.371 -1.880 0.882 1.00 . A A . 27 SER HA 1 1
7 17547 1 1 27 SER HB2 H 8.610 0.686 -0.135 1.00 . A A . 27 SER HB2 1 1
7 17548 1 1 27 SER HB3 H 8.149 -0.740 -1.063 1.00 . A A . 27 SER HB3 1 1
7 17549 1 1 27 SER HG H 6.568 1.322 -0.031 1.00 . A A . 27 SER HG 1 1
7 17550 1 1 27 SER N N 7.203 -0.237 2.147 1.00 . A A . 27 SER N 1 1
7 17551 1 1 27 SER O O 9.979 -2.167 0.873 1.00 . A A . 27 SER O 1 1
7 17552 1 1 27 SER OG O 6.615 0.464 -0.467 1.00 . A A . 27 SER OG 1 1
7 17553 1 1 28 LYS C C 11.545 -1.715 3.790 1.00 . A A . 28 LYS C 1 1
7 17554 1 1 28 LYS CA C 11.307 -0.606 2.751 1.00 . A A . 28 LYS CA 1 1
7 17555 1 1 28 LYS CB C 11.780 0.747 3.298 1.00 . A A . 28 LYS CB 1 1
7 17556 1 1 28 LYS CD C 11.856 3.263 2.969 1.00 . A A . 28 LYS CD 1 1
7 17557 1 1 28 LYS CE C 13.370 3.333 3.141 1.00 . A A . 28 LYS CE 1 1
7 17558 1 1 28 LYS CG C 11.399 1.924 2.399 1.00 . A A . 28 LYS CG 1 1
7 17559 1 1 28 LYS H H 9.332 0.159 2.826 1.00 . A A . 28 LYS H 1 1
7 17560 1 1 28 LYS HA H 11.875 -0.837 1.861 1.00 . A A . 28 LYS HA 1 1
7 17561 1 1 28 LYS HB2 H 11.338 0.904 4.274 1.00 . A A . 28 LYS HB2 1 1
7 17562 1 1 28 LYS HB3 H 12.857 0.729 3.399 1.00 . A A . 28 LYS HB3 1 1
7 17563 1 1 28 LYS HD2 H 11.546 4.050 2.297 1.00 . A A . 28 LYS HD2 1 1
7 17564 1 1 28 LYS HD3 H 11.385 3.409 3.932 1.00 . A A . 28 LYS HD3 1 1
7 17565 1 1 28 LYS HE2 H 13.626 4.298 3.552 1.00 . A A . 28 LYS HE2 1 1
7 17566 1 1 28 LYS HE3 H 13.679 2.558 3.828 1.00 . A A . 28 LYS HE3 1 1
7 17567 1 1 28 LYS HG2 H 11.846 1.784 1.426 1.00 . A A . 28 LYS HG2 1 1
7 17568 1 1 28 LYS HG3 H 10.322 1.942 2.296 1.00 . A A . 28 LYS HG3 1 1
7 17569 1 1 28 LYS HZ1 H 15.115 3.277 2.002 1.00 . A A . 28 LYS HZ1 1 1
7 17570 1 1 28 LYS HZ2 H 13.769 3.855 1.155 1.00 . A A . 28 LYS HZ2 1 1
7 17571 1 1 28 LYS HZ3 H 13.925 2.199 1.472 1.00 . A A . 28 LYS HZ3 1 1
7 17572 1 1 28 LYS N N 9.896 -0.500 2.371 1.00 . A A . 28 LYS N 1 1
7 17573 1 1 28 LYS NZ N 14.093 3.155 1.853 1.00 . A A . 28 LYS NZ 1 1
7 17574 1 1 28 LYS O O 12.683 -1.965 4.195 1.00 . A A . 28 LYS O 1 1
7 17575 1 1 29 PHE C C 11.154 -4.745 4.623 1.00 . A A . 29 PHE C 1 1
7 17576 1 1 29 PHE CA C 10.567 -3.453 5.216 1.00 . A A . 29 PHE CA 1 1
7 17577 1 1 29 PHE CB C 9.192 -3.752 5.834 1.00 . A A . 29 PHE CB 1 1
7 17578 1 1 29 PHE CD1 C 9.347 -1.512 7.002 1.00 . A A . 29 PHE CD1 1 1
7 17579 1 1 29 PHE CD2 C 7.229 -2.611 6.921 1.00 . A A . 29 PHE CD2 1 1
7 17580 1 1 29 PHE CE1 C 8.781 -0.466 7.703 1.00 . A A . 29 PHE CE1 1 1
7 17581 1 1 29 PHE CE2 C 6.659 -1.566 7.623 1.00 . A A . 29 PHE CE2 1 1
7 17582 1 1 29 PHE CG C 8.580 -2.600 6.601 1.00 . A A . 29 PHE CG 1 1
7 17583 1 1 29 PHE CZ C 7.437 -0.493 8.014 1.00 . A A . 29 PHE CZ 1 1
7 17584 1 1 29 PHE H H 9.590 -2.148 3.852 1.00 . A A . 29 PHE H 1 1
7 17585 1 1 29 PHE HA H 11.229 -3.107 5.997 1.00 . A A . 29 PHE HA 1 1
7 17586 1 1 29 PHE HB2 H 8.505 -4.023 5.045 1.00 . A A . 29 PHE HB2 1 1
7 17587 1 1 29 PHE HB3 H 9.289 -4.586 6.516 1.00 . A A . 29 PHE HB3 1 1
7 17588 1 1 29 PHE HD1 H 10.401 -1.487 6.764 1.00 . A A . 29 PHE HD1 1 1
7 17589 1 1 29 PHE HD2 H 6.619 -3.451 6.617 1.00 . A A . 29 PHE HD2 1 1
7 17590 1 1 29 PHE HE1 H 9.389 0.374 8.008 1.00 . A A . 29 PHE HE1 1 1
7 17591 1 1 29 PHE HE2 H 5.606 -1.586 7.865 1.00 . A A . 29 PHE HE2 1 1
7 17592 1 1 29 PHE HZ H 6.992 0.324 8.564 1.00 . A A . 29 PHE HZ 1 1
7 17593 1 1 29 PHE N N 10.470 -2.382 4.216 1.00 . A A . 29 PHE N 1 1
7 17594 1 1 29 PHE O O 11.157 -4.949 3.407 1.00 . A A . 29 PHE O 1 1
7 17595 1 1 30 ASP C C 11.209 -7.910 4.626 1.00 . A A . 30 ASP C 1 1
7 17596 1 1 30 ASP CA C 12.260 -6.888 5.098 1.00 . A A . 30 ASP CA 1 1
7 17597 1 1 30 ASP CB C 13.035 -7.480 6.285 1.00 . A A . 30 ASP CB 1 1
7 17598 1 1 30 ASP CG C 13.603 -6.410 7.198 1.00 . A A . 30 ASP CG 1 1
7 17599 1 1 30 ASP H H 11.576 -5.407 6.459 1.00 . A A . 30 ASP H 1 1
7 17600 1 1 30 ASP HA H 12.947 -6.684 4.290 1.00 . A A . 30 ASP HA 1 1
7 17601 1 1 30 ASP HB2 H 12.374 -8.108 6.868 1.00 . A A . 30 ASP HB2 1 1
7 17602 1 1 30 ASP HB3 H 13.853 -8.081 5.910 1.00 . A A . 30 ASP HB3 1 1
7 17603 1 1 30 ASP N N 11.633 -5.621 5.504 1.00 . A A . 30 ASP N 1 1
7 17604 1 1 30 ASP O O 11.507 -8.827 3.856 1.00 . A A . 30 ASP O 1 1
7 17605 1 1 30 ASP OD1 O 12.892 -5.994 8.139 1.00 . A A . 30 ASP OD1 1 1
7 17606 1 1 30 ASP OD2 O 14.748 -5.971 6.975 1.00 . A A . 30 ASP OD2 1 1
7 17607 1 1 31 THR C C 8.074 -8.487 3.656 1.00 . A A . 31 THR C 1 1
7 17608 1 1 31 THR CA C 8.911 -8.719 4.926 1.00 . A A . 31 THR CA 1 1
7 17609 1 1 31 THR CB C 7.973 -8.714 6.158 1.00 . A A . 31 THR CB 1 1
7 17610 1 1 31 THR CG2 C 7.491 -7.300 6.475 1.00 . A A . 31 THR CG2 1 1
7 17611 1 1 31 THR H H 9.782 -6.898 5.573 1.00 . A A . 31 THR H 1 1
7 17612 1 1 31 THR HA H 9.369 -9.698 4.863 1.00 . A A . 31 THR HA 1 1
7 17613 1 1 31 THR HB H 8.531 -9.077 7.009 1.00 . A A . 31 THR HB 1 1
7 17614 1 1 31 THR HG1 H 6.989 -10.410 6.417 1.00 . A A . 31 THR HG1 1 1
7 17615 1 1 31 THR HG21 H 6.859 -7.326 7.351 1.00 . A A . 31 THR HG21 1 1
7 17616 1 1 31 THR HG22 H 6.928 -6.912 5.638 1.00 . A A . 31 THR HG22 1 1
7 17617 1 1 31 THR HG23 H 8.340 -6.659 6.666 1.00 . A A . 31 THR HG23 1 1
7 17618 1 1 31 THR N N 9.982 -7.730 5.100 1.00 . A A . 31 THR N 1 1
7 17619 1 1 31 THR O O 8.129 -7.425 3.032 1.00 . A A . 31 THR O 1 1
7 17620 1 1 31 THR OG1 O 6.848 -9.581 5.945 1.00 . A A . 31 THR OG1 1 1
7 17621 1 1 32 ASN C C 5.037 -8.877 2.477 1.00 . A A . 32 ASN C 1 1
7 17622 1 1 32 ASN CA C 6.421 -9.437 2.110 1.00 . A A . 32 ASN CA 1 1
7 17623 1 1 32 ASN CB C 6.255 -10.833 1.494 1.00 . A A . 32 ASN CB 1 1
7 17624 1 1 32 ASN CG C 5.326 -10.833 0.292 1.00 . A A . 32 ASN CG 1 1
7 17625 1 1 32 ASN H H 7.308 -10.326 3.823 1.00 . A A . 32 ASN H 1 1
7 17626 1 1 32 ASN HA H 6.882 -8.784 1.381 1.00 . A A . 32 ASN HA 1 1
7 17627 1 1 32 ASN HB2 H 7.222 -11.195 1.178 1.00 . A A . 32 ASN HB2 1 1
7 17628 1 1 32 ASN HB3 H 5.851 -11.505 2.238 1.00 . A A . 32 ASN HB3 1 1
7 17629 1 1 32 ASN HD21 H 6.863 -10.724 -0.947 1.00 . A A . 32 ASN HD21 1 1
7 17630 1 1 32 ASN HD22 H 5.300 -10.768 -1.680 1.00 . A A . 32 ASN HD22 1 1
7 17631 1 1 32 ASN N N 7.297 -9.503 3.283 1.00 . A A . 32 ASN N 1 1
7 17632 1 1 32 ASN ND2 N 5.886 -10.767 -0.897 1.00 . A A . 32 ASN ND2 1 1
7 17633 1 1 32 ASN O O 4.369 -9.390 3.377 1.00 . A A . 32 ASN O 1 1
7 17634 1 1 32 ASN OD1 O 4.109 -10.911 0.430 1.00 . A A . 32 ASN OD1 1 1
7 17635 1 1 33 ILE C C 2.186 -8.253 1.537 1.00 . A A . 33 ILE C 1 1
7 17636 1 1 33 ILE CA C 3.278 -7.263 1.973 1.00 . A A . 33 ILE CA 1 1
7 17637 1 1 33 ILE CB C 3.116 -5.925 1.203 1.00 . A A . 33 ILE CB 1 1
7 17638 1 1 33 ILE CD1 C 4.151 -3.596 0.925 1.00 . A A . 33 ILE CD1 1 1
7 17639 1 1 33 ILE CG1 C 4.192 -4.921 1.659 1.00 . A A . 33 ILE CG1 1 1
7 17640 1 1 33 ILE CG2 C 1.712 -5.346 1.402 1.00 . A A . 33 ILE CG2 1 1
7 17641 1 1 33 ILE H H 5.196 -7.449 1.088 1.00 . A A . 33 ILE H 1 1
7 17642 1 1 33 ILE HA H 3.163 -7.060 3.029 1.00 . A A . 33 ILE HA 1 1
7 17643 1 1 33 ILE HB H 3.250 -6.128 0.149 1.00 . A A . 33 ILE HB 1 1
7 17644 1 1 33 ILE HD11 H 4.951 -2.964 1.281 1.00 . A A . 33 ILE HD11 1 1
7 17645 1 1 33 ILE HD12 H 3.202 -3.113 1.108 1.00 . A A . 33 ILE HD12 1 1
7 17646 1 1 33 ILE HD13 H 4.271 -3.767 -0.133 1.00 . A A . 33 ILE HD13 1 1
7 17647 1 1 33 ILE HG12 H 4.065 -4.716 2.712 1.00 . A A . 33 ILE HG12 1 1
7 17648 1 1 33 ILE HG13 H 5.170 -5.356 1.500 1.00 . A A . 33 ILE HG13 1 1
7 17649 1 1 33 ILE HG21 H 1.532 -5.183 2.455 1.00 . A A . 33 ILE HG21 1 1
7 17650 1 1 33 ILE HG22 H 0.976 -6.038 1.015 1.00 . A A . 33 ILE HG22 1 1
7 17651 1 1 33 ILE HG23 H 1.630 -4.406 0.874 1.00 . A A . 33 ILE HG23 1 1
7 17652 1 1 33 ILE N N 4.608 -7.838 1.766 1.00 . A A . 33 ILE N 1 1
7 17653 1 1 33 ILE O O 1.832 -8.335 0.362 1.00 . A A . 33 ILE O 1 1
7 17654 1 1 34 ARG C C -0.697 -9.379 1.920 1.00 . A A . 34 ARG C 1 1
7 17655 1 1 34 ARG CA C 0.659 -10.041 2.204 1.00 . A A . 34 ARG CA 1 1
7 17656 1 1 34 ARG CB C 0.537 -11.022 3.387 1.00 . A A . 34 ARG CB 1 1
7 17657 1 1 34 ARG CD C 0.816 -13.343 2.374 1.00 . A A . 34 ARG CD 1 1
7 17658 1 1 34 ARG CG C -0.144 -12.350 3.036 1.00 . A A . 34 ARG CG 1 1
7 17659 1 1 34 ARG CZ C 1.726 -13.209 0.102 1.00 . A A . 34 ARG CZ 1 1
7 17660 1 1 34 ARG H H 1.993 -8.913 3.416 1.00 . A A . 34 ARG H 1 1
7 17661 1 1 34 ARG HA H 0.973 -10.586 1.324 1.00 . A A . 34 ARG HA 1 1
7 17662 1 1 34 ARG HB2 H 1.529 -11.240 3.761 1.00 . A A . 34 ARG HB2 1 1
7 17663 1 1 34 ARG HB3 H -0.031 -10.547 4.173 1.00 . A A . 34 ARG HB3 1 1
7 17664 1 1 34 ARG HD2 H 1.484 -13.729 3.129 1.00 . A A . 34 ARG HD2 1 1
7 17665 1 1 34 ARG HD3 H 0.238 -14.159 1.960 1.00 . A A . 34 ARG HD3 1 1
7 17666 1 1 34 ARG HE H 2.105 -11.919 1.526 1.00 . A A . 34 ARG HE 1 1
7 17667 1 1 34 ARG HG2 H -0.527 -12.794 3.944 1.00 . A A . 34 ARG HG2 1 1
7 17668 1 1 34 ARG HG3 H -0.967 -12.154 2.360 1.00 . A A . 34 ARG HG3 1 1
7 17669 1 1 34 ARG HH11 H 0.590 -14.812 0.422 1.00 . A A . 34 ARG HH11 1 1
7 17670 1 1 34 ARG HH12 H 1.235 -14.651 -1.172 1.00 . A A . 34 ARG HH12 1 1
7 17671 1 1 34 ARG HH21 H 2.929 -11.751 -0.498 1.00 . A A . 34 ARG HH21 1 1
7 17672 1 1 34 ARG HH22 H 2.539 -12.942 -1.688 1.00 . A A . 34 ARG HH22 1 1
7 17673 1 1 34 ARG N N 1.676 -9.026 2.493 1.00 . A A . 34 ARG N 1 1
7 17674 1 1 34 ARG NE N 1.616 -12.735 1.311 1.00 . A A . 34 ARG NE 1 1
7 17675 1 1 34 ARG NH1 N 1.139 -14.310 -0.239 1.00 . A A . 34 ARG NH1 1 1
7 17676 1 1 34 ARG NH2 N 2.456 -12.588 -0.757 1.00 . A A . 34 ARG NH2 1 1
7 17677 1 1 34 ARG O O -1.481 -9.849 1.089 1.00 . A A . 34 ARG O 1 1
7 17678 1 1 35 THR C C -1.981 -6.078 2.980 1.00 . A A . 35 THR C 1 1
7 17679 1 1 35 THR CA C -2.189 -7.503 2.457 1.00 . A A . 35 THR CA 1 1
7 17680 1 1 35 THR CB C -3.385 -8.126 3.227 1.00 . A A . 35 THR CB 1 1
7 17681 1 1 35 THR CG2 C -4.697 -7.417 2.894 1.00 . A A . 35 THR CG2 1 1
7 17682 1 1 35 THR H H -0.299 -7.991 3.295 1.00 . A A . 35 THR H 1 1
7 17683 1 1 35 THR HA H -2.429 -7.469 1.402 1.00 . A A . 35 THR HA 1 1
7 17684 1 1 35 THR HB H -3.197 -8.011 4.286 1.00 . A A . 35 THR HB 1 1
7 17685 1 1 35 THR HG1 H -3.125 -9.703 2.062 1.00 . A A . 35 THR HG1 1 1
7 17686 1 1 35 THR HG21 H -4.887 -7.493 1.834 1.00 . A A . 35 THR HG21 1 1
7 17687 1 1 35 THR HG22 H -4.628 -6.375 3.173 1.00 . A A . 35 THR HG22 1 1
7 17688 1 1 35 THR HG23 H -5.507 -7.880 3.439 1.00 . A A . 35 THR HG23 1 1
7 17689 1 1 35 THR N N -0.959 -8.287 2.629 1.00 . A A . 35 THR N 1 1
7 17690 1 1 35 THR O O -1.204 -5.867 3.910 1.00 . A A . 35 THR O 1 1
7 17691 1 1 35 THR OG1 O -3.518 -9.525 2.924 1.00 . A A . 35 THR OG1 1 1
7 17692 1 1 36 ILE C C -3.848 -2.920 2.463 1.00 . A A . 36 ILE C 1 1
7 17693 1 1 36 ILE CA C -2.628 -3.734 2.916 1.00 . A A . 36 ILE CA 1 1
7 17694 1 1 36 ILE CB C -1.315 -3.001 2.528 1.00 . A A . 36 ILE CB 1 1
7 17695 1 1 36 ILE CD1 C 0.226 -1.112 3.247 1.00 . A A . 36 ILE CD1 1 1
7 17696 1 1 36 ILE CG1 C -1.147 -1.726 3.367 1.00 . A A . 36 ILE CG1 1 1
7 17697 1 1 36 ILE CG2 C -1.268 -2.672 1.032 1.00 . A A . 36 ILE CG2 1 1
7 17698 1 1 36 ILE H H -3.203 -5.301 1.596 1.00 . A A . 36 ILE H 1 1
7 17699 1 1 36 ILE HA H -2.657 -3.807 3.997 1.00 . A A . 36 ILE HA 1 1
7 17700 1 1 36 ILE HB H -0.491 -3.668 2.742 1.00 . A A . 36 ILE HB 1 1
7 17701 1 1 36 ILE HD11 H 0.282 -0.234 3.871 1.00 . A A . 36 ILE HD11 1 1
7 17702 1 1 36 ILE HD12 H 0.409 -0.838 2.218 1.00 . A A . 36 ILE HD12 1 1
7 17703 1 1 36 ILE HD13 H 0.965 -1.831 3.567 1.00 . A A . 36 ILE HD13 1 1
7 17704 1 1 36 ILE HG12 H -1.868 -0.990 3.047 1.00 . A A . 36 ILE HG12 1 1
7 17705 1 1 36 ILE HG13 H -1.314 -1.962 4.409 1.00 . A A . 36 ILE HG13 1 1
7 17706 1 1 36 ILE HG21 H -1.308 -3.586 0.457 1.00 . A A . 36 ILE HG21 1 1
7 17707 1 1 36 ILE HG22 H -0.350 -2.143 0.805 1.00 . A A . 36 ILE HG22 1 1
7 17708 1 1 36 ILE HG23 H -2.111 -2.047 0.773 1.00 . A A . 36 ILE HG23 1 1
7 17709 1 1 36 ILE N N -2.666 -5.102 2.394 1.00 . A A . 36 ILE N 1 1
7 17710 1 1 36 ILE O O -4.261 -2.988 1.303 1.00 . A A . 36 ILE O 1 1
7 17711 1 1 37 VAL C C -5.447 0.078 3.669 1.00 . A A . 37 VAL C 1 1
7 17712 1 1 37 VAL CA C -5.614 -1.344 3.111 1.00 . A A . 37 VAL CA 1 1
7 17713 1 1 37 VAL CB C -6.907 -1.966 3.711 1.00 . A A . 37 VAL CB 1 1
7 17714 1 1 37 VAL CG1 C -8.131 -1.099 3.405 1.00 . A A . 37 VAL CG1 1 1
7 17715 1 1 37 VAL CG2 C -7.115 -3.394 3.204 1.00 . A A . 37 VAL CG2 1 1
7 17716 1 1 37 VAL H H -4.075 -2.185 4.307 1.00 . A A . 37 VAL H 1 1
7 17717 1 1 37 VAL HA H -5.733 -1.287 2.036 1.00 . A A . 37 VAL HA 1 1
7 17718 1 1 37 VAL HB H -6.789 -2.008 4.786 1.00 . A A . 37 VAL HB 1 1
7 17719 1 1 37 VAL HG11 H -8.003 -0.124 3.852 1.00 . A A . 37 VAL HG11 1 1
7 17720 1 1 37 VAL HG12 H -9.015 -1.567 3.812 1.00 . A A . 37 VAL HG12 1 1
7 17721 1 1 37 VAL HG13 H -8.241 -0.992 2.335 1.00 . A A . 37 VAL HG13 1 1
7 17722 1 1 37 VAL HG21 H -6.272 -4.005 3.493 1.00 . A A . 37 VAL HG21 1 1
7 17723 1 1 37 VAL HG22 H -7.199 -3.385 2.127 1.00 . A A . 37 VAL HG22 1 1
7 17724 1 1 37 VAL HG23 H -8.019 -3.803 3.632 1.00 . A A . 37 VAL HG23 1 1
7 17725 1 1 37 VAL N N -4.437 -2.174 3.397 1.00 . A A . 37 VAL N 1 1
7 17726 1 1 37 VAL O O -5.553 0.300 4.872 1.00 . A A . 37 VAL O 1 1
7 17727 1 1 38 LEU C C -6.339 3.193 2.653 1.00 . A A . 38 LEU C 1 1
7 17728 1 1 38 LEU CA C -5.106 2.452 3.180 1.00 . A A . 38 LEU CA 1 1
7 17729 1 1 38 LEU CB C -3.803 3.091 2.634 1.00 . A A . 38 LEU CB 1 1
7 17730 1 1 38 LEU CD1 C -2.042 4.907 2.859 1.00 . A A . 38 LEU CD1 1 1
7 17731 1 1 38 LEU CD2 C -4.373 5.547 2.218 1.00 . A A . 38 LEU CD2 1 1
7 17732 1 1 38 LEU CG C -3.524 4.568 3.036 1.00 . A A . 38 LEU CG 1 1
7 17733 1 1 38 LEU H H -5.028 0.791 1.852 1.00 . A A . 38 LEU H 1 1
7 17734 1 1 38 LEU HA H -5.101 2.506 4.260 1.00 . A A . 38 LEU HA 1 1
7 17735 1 1 38 LEU HB2 H -2.973 2.489 2.976 1.00 . A A . 38 LEU HB2 1 1
7 17736 1 1 38 LEU HB3 H -3.834 3.036 1.554 1.00 . A A . 38 LEU HB3 1 1
7 17737 1 1 38 LEU HD11 H -1.449 4.295 3.524 1.00 . A A . 38 LEU HD11 1 1
7 17738 1 1 38 LEU HD12 H -1.878 5.952 3.092 1.00 . A A . 38 LEU HD12 1 1
7 17739 1 1 38 LEU HD13 H -1.745 4.718 1.836 1.00 . A A . 38 LEU HD13 1 1
7 17740 1 1 38 LEU HD21 H -5.420 5.376 2.420 1.00 . A A . 38 LEU HD21 1 1
7 17741 1 1 38 LEU HD22 H -4.183 5.398 1.163 1.00 . A A . 38 LEU HD22 1 1
7 17742 1 1 38 LEU HD23 H -4.117 6.562 2.488 1.00 . A A . 38 LEU HD23 1 1
7 17743 1 1 38 LEU HG H -3.771 4.703 4.081 1.00 . A A . 38 LEU HG 1 1
7 17744 1 1 38 LEU N N -5.179 1.038 2.790 1.00 . A A . 38 LEU N 1 1
7 17745 1 1 38 LEU O O -6.628 3.140 1.463 1.00 . A A . 38 LEU O 1 1
7 17746 1 1 39 ASN C C -8.279 6.000 3.898 1.00 . A A . 39 ASN C 1 1
7 17747 1 1 39 ASN CA C -8.220 4.678 3.116 1.00 . A A . 39 ASN CA 1 1
7 17748 1 1 39 ASN CB C -9.533 3.895 3.284 1.00 . A A . 39 ASN CB 1 1
7 17749 1 1 39 ASN CG C -9.819 3.512 4.726 1.00 . A A . 39 ASN CG 1 1
7 17750 1 1 39 ASN H H -6.846 3.805 4.488 1.00 . A A . 39 ASN H 1 1
7 17751 1 1 39 ASN HA H -8.089 4.911 2.066 1.00 . A A . 39 ASN HA 1 1
7 17752 1 1 39 ASN HB2 H -10.352 4.497 2.923 1.00 . A A . 39 ASN HB2 1 1
7 17753 1 1 39 ASN HB3 H -9.478 2.989 2.696 1.00 . A A . 39 ASN HB3 1 1
7 17754 1 1 39 ASN HD21 H -8.822 1.816 4.518 1.00 . A A . 39 ASN HD21 1 1
7 17755 1 1 39 ASN HD22 H -9.516 2.100 6.071 1.00 . A A . 39 ASN HD22 1 1
7 17756 1 1 39 ASN N N -7.072 3.864 3.535 1.00 . A A . 39 ASN N 1 1
7 17757 1 1 39 ASN ND2 N -9.335 2.360 5.146 1.00 . A A . 39 ASN ND2 1 1
7 17758 1 1 39 ASN O O -8.212 6.008 5.128 1.00 . A A . 39 ASN O 1 1
7 17759 1 1 39 ASN OD1 O -10.470 4.245 5.459 1.00 . A A . 39 ASN OD1 1 1
7 17760 1 1 40 ALA C C -9.979 8.831 3.950 1.00 . A A . 40 ALA C 1 1
7 17761 1 1 40 ALA CA C -8.506 8.434 3.807 1.00 . A A . 40 ALA CA 1 1
7 17762 1 1 40 ALA CB C -7.744 9.484 3.003 1.00 . A A . 40 ALA CB 1 1
7 17763 1 1 40 ALA H H -8.342 7.060 2.198 1.00 . A A . 40 ALA H 1 1
7 17764 1 1 40 ALA HA H -8.064 8.385 4.799 1.00 . A A . 40 ALA HA 1 1
7 17765 1 1 40 ALA HB1 H -8.177 9.567 2.018 1.00 . A A . 40 ALA HB1 1 1
7 17766 1 1 40 ALA HB2 H -6.709 9.189 2.918 1.00 . A A . 40 ALA HB2 1 1
7 17767 1 1 40 ALA HB3 H -7.806 10.439 3.505 1.00 . A A . 40 ALA HB3 1 1
7 17768 1 1 40 ALA N N -8.371 7.118 3.177 1.00 . A A . 40 ALA N 1 1
7 17769 1 1 40 ALA O O -10.615 9.290 2.997 1.00 . A A . 40 ALA O 1 1
7 17770 1 1 41 LYS C C -11.960 10.186 6.425 1.00 . A A . 41 LYS C 1 1
7 17771 1 1 41 LYS CA C -11.905 9.006 5.445 1.00 . A A . 41 LYS CA 1 1
7 17772 1 1 41 LYS CB C -12.672 7.795 6.020 1.00 . A A . 41 LYS CB 1 1
7 17773 1 1 41 LYS CD C -10.979 7.117 7.803 1.00 . A A . 41 LYS CD 1 1
7 17774 1 1 41 LYS CE C -10.717 6.999 9.302 1.00 . A A . 41 LYS CE 1 1
7 17775 1 1 41 LYS CG C -12.425 7.516 7.508 1.00 . A A . 41 LYS CG 1 1
7 17776 1 1 41 LYS H H -9.953 8.284 5.867 1.00 . A A . 41 LYS H 1 1
7 17777 1 1 41 LYS HA H -12.375 9.308 4.519 1.00 . A A . 41 LYS HA 1 1
7 17778 1 1 41 LYS HB2 H -13.732 7.964 5.886 1.00 . A A . 41 LYS HB2 1 1
7 17779 1 1 41 LYS HB3 H -12.391 6.912 5.463 1.00 . A A . 41 LYS HB3 1 1
7 17780 1 1 41 LYS HD2 H -10.775 6.163 7.337 1.00 . A A . 41 LYS HD2 1 1
7 17781 1 1 41 LYS HD3 H -10.319 7.868 7.390 1.00 . A A . 41 LYS HD3 1 1
7 17782 1 1 41 LYS HE2 H -11.332 6.204 9.702 1.00 . A A . 41 LYS HE2 1 1
7 17783 1 1 41 LYS HE3 H -9.675 6.756 9.454 1.00 . A A . 41 LYS HE3 1 1
7 17784 1 1 41 LYS HG2 H -12.658 8.409 8.069 1.00 . A A . 41 LYS HG2 1 1
7 17785 1 1 41 LYS HG3 H -13.082 6.716 7.822 1.00 . A A . 41 LYS HG3 1 1
7 17786 1 1 41 LYS HZ1 H -10.549 9.069 9.574 1.00 . A A . 41 LYS HZ1 1 1
7 17787 1 1 41 LYS HZ2 H -10.716 8.202 11.012 1.00 . A A . 41 LYS HZ2 1 1
7 17788 1 1 41 LYS HZ3 H -12.055 8.443 10.016 1.00 . A A . 41 LYS HZ3 1 1
7 17789 1 1 41 LYS N N -10.514 8.654 5.151 1.00 . A A . 41 LYS N 1 1
7 17790 1 1 41 LYS NZ N -11.030 8.266 10.023 1.00 . A A . 41 LYS NZ 1 1
7 17791 1 1 41 LYS O O -11.160 10.259 7.361 1.00 . A A . 41 LYS O 1 1
7 17792 1 1 42 ASP C C -11.835 13.164 7.176 1.00 . A A . 42 ASP C 1 1
7 17793 1 1 42 ASP CA C -13.088 12.258 7.105 1.00 . A A . 42 ASP CA 1 1
7 17794 1 1 42 ASP CB C -13.453 11.707 8.492 1.00 . A A . 42 ASP CB 1 1
7 17795 1 1 42 ASP CG C -14.021 12.751 9.433 1.00 . A A . 42 ASP CG 1 1
7 17796 1 1 42 ASP H H -13.439 11.050 5.387 1.00 . A A . 42 ASP H 1 1
7 17797 1 1 42 ASP HA H -13.916 12.841 6.728 1.00 . A A . 42 ASP HA 1 1
7 17798 1 1 42 ASP HB2 H -14.189 10.925 8.375 1.00 . A A . 42 ASP HB2 1 1
7 17799 1 1 42 ASP HB3 H -12.562 11.288 8.943 1.00 . A A . 42 ASP HB3 1 1
7 17800 1 1 42 ASP N N -12.882 11.124 6.190 1.00 . A A . 42 ASP N 1 1
7 17801 1 1 42 ASP O O -11.682 13.979 8.090 1.00 . A A . 42 ASP O 1 1
7 17802 1 1 42 ASP OD1 O -15.102 13.297 9.134 1.00 . A A . 42 ASP OD1 1 1
7 17803 1 1 42 ASP OD2 O -13.404 13.012 10.485 1.00 . A A . 42 ASP OD2 1 1
7 17804 1 1 43 GLY C C -8.548 13.105 6.877 1.00 . A A . 43 GLY C 1 1
7 17805 1 1 43 GLY CA C -9.707 13.795 6.159 1.00 . A A . 43 GLY CA 1 1
7 17806 1 1 43 GLY H H -11.142 12.392 5.466 1.00 . A A . 43 GLY H 1 1
7 17807 1 1 43 GLY HA2 H -9.427 13.954 5.127 1.00 . A A . 43 GLY HA2 1 1
7 17808 1 1 43 GLY HA3 H -9.876 14.755 6.618 1.00 . A A . 43 GLY HA3 1 1
7 17809 1 1 43 GLY N N -10.949 13.023 6.188 1.00 . A A . 43 GLY N 1 1
7 17810 1 1 43 GLY O O -7.473 13.685 7.038 1.00 . A A . 43 GLY O 1 1
7 17811 1 1 44 ILE C C -7.603 9.700 7.319 1.00 . A A . 44 ILE C 1 1
7 17812 1 1 44 ILE CA C -7.699 11.085 7.959 1.00 . A A . 44 ILE CA 1 1
7 17813 1 1 44 ILE CB C -7.937 10.913 9.477 1.00 . A A . 44 ILE CB 1 1
7 17814 1 1 44 ILE CD1 C -8.387 12.207 11.619 1.00 . A A . 44 ILE CD1 1 1
7 17815 1 1 44 ILE CG1 C -8.316 12.252 10.112 1.00 . A A . 44 ILE CG1 1 1
7 17816 1 1 44 ILE CG2 C -6.698 10.331 10.156 1.00 . A A . 44 ILE CG2 1 1
7 17817 1 1 44 ILE H H -9.660 11.487 7.249 1.00 . A A . 44 ILE H 1 1
7 17818 1 1 44 ILE HA H -6.761 11.605 7.813 1.00 . A A . 44 ILE HA 1 1
7 17819 1 1 44 ILE HB H -8.752 10.216 9.615 1.00 . A A . 44 ILE HB 1 1
7 17820 1 1 44 ILE HD11 H -7.423 11.918 12.013 1.00 . A A . 44 ILE HD11 1 1
7 17821 1 1 44 ILE HD12 H -9.131 11.484 11.922 1.00 . A A . 44 ILE HD12 1 1
7 17822 1 1 44 ILE HD13 H -8.654 13.182 11.997 1.00 . A A . 44 ILE HD13 1 1
7 17823 1 1 44 ILE HG12 H -7.590 12.999 9.834 1.00 . A A . 44 ILE HG12 1 1
7 17824 1 1 44 ILE HG13 H -9.284 12.546 9.740 1.00 . A A . 44 ILE HG13 1 1
7 17825 1 1 44 ILE HG21 H -6.462 9.373 9.717 1.00 . A A . 44 ILE HG21 1 1
7 17826 1 1 44 ILE HG22 H -6.889 10.202 11.213 1.00 . A A . 44 ILE HG22 1 1
7 17827 1 1 44 ILE HG23 H -5.862 11.003 10.023 1.00 . A A . 44 ILE HG23 1 1
7 17828 1 1 44 ILE N N -8.764 11.874 7.328 1.00 . A A . 44 ILE N 1 1
7 17829 1 1 44 ILE O O -8.613 9.107 6.951 1.00 . A A . 44 ILE O 1 1
7 17830 1 1 45 PHE C C -5.829 6.787 7.574 1.00 . A A . 45 PHE C 1 1
7 17831 1 1 45 PHE CA C -6.199 7.871 6.559 1.00 . A A . 45 PHE CA 1 1
7 17832 1 1 45 PHE CB C -5.131 7.949 5.451 1.00 . A A . 45 PHE CB 1 1
7 17833 1 1 45 PHE CD1 C -2.936 6.992 6.237 1.00 . A A . 45 PHE CD1 1 1
7 17834 1 1 45 PHE CD2 C -3.162 9.364 6.130 1.00 . A A . 45 PHE CD2 1 1
7 17835 1 1 45 PHE CE1 C -1.642 7.131 6.692 1.00 . A A . 45 PHE CE1 1 1
7 17836 1 1 45 PHE CE2 C -1.865 9.507 6.585 1.00 . A A . 45 PHE CE2 1 1
7 17837 1 1 45 PHE CG C -3.715 8.107 5.951 1.00 . A A . 45 PHE CG 1 1
7 17838 1 1 45 PHE CZ C -1.106 8.390 6.867 1.00 . A A . 45 PHE CZ 1 1
7 17839 1 1 45 PHE H H -5.626 9.658 7.579 1.00 . A A . 45 PHE H 1 1
7 17840 1 1 45 PHE HA H -7.139 7.591 6.102 1.00 . A A . 45 PHE HA 1 1
7 17841 1 1 45 PHE HB2 H -5.173 7.045 4.860 1.00 . A A . 45 PHE HB2 1 1
7 17842 1 1 45 PHE HB3 H -5.354 8.792 4.812 1.00 . A A . 45 PHE HB3 1 1
7 17843 1 1 45 PHE HD1 H -3.356 6.006 6.102 1.00 . A A . 45 PHE HD1 1 1
7 17844 1 1 45 PHE HD2 H -3.756 10.240 5.911 1.00 . A A . 45 PHE HD2 1 1
7 17845 1 1 45 PHE HE1 H -1.048 6.254 6.911 1.00 . A A . 45 PHE HE1 1 1
7 17846 1 1 45 PHE HE2 H -1.446 10.494 6.721 1.00 . A A . 45 PHE HE2 1 1
7 17847 1 1 45 PHE HZ H -0.094 8.500 7.225 1.00 . A A . 45 PHE HZ 1 1
7 17848 1 1 45 PHE N N -6.395 9.174 7.204 1.00 . A A . 45 PHE N 1 1
7 17849 1 1 45 PHE O O -5.053 7.023 8.497 1.00 . A A . 45 PHE O 1 1
7 17850 1 1 46 THR C C -5.397 3.344 7.347 1.00 . A A . 46 THR C 1 1
7 17851 1 1 46 THR CA C -6.042 4.435 8.213 1.00 . A A . 46 THR CA 1 1
7 17852 1 1 46 THR CB C -7.266 3.860 8.975 1.00 . A A . 46 THR CB 1 1
7 17853 1 1 46 THR CG2 C -8.463 3.674 8.050 1.00 . A A . 46 THR CG2 1 1
7 17854 1 1 46 THR H H -7.091 5.504 6.707 1.00 . A A . 46 THR H 1 1
7 17855 1 1 46 THR HA H -5.315 4.760 8.950 1.00 . A A . 46 THR HA 1 1
7 17856 1 1 46 THR HB H -7.542 4.567 9.749 1.00 . A A . 46 THR HB 1 1
7 17857 1 1 46 THR HG1 H -6.841 1.920 8.926 1.00 . A A . 46 THR HG1 1 1
7 17858 1 1 46 THR HG21 H -9.291 3.264 8.608 1.00 . A A . 46 THR HG21 1 1
7 17859 1 1 46 THR HG22 H -8.200 2.999 7.248 1.00 . A A . 46 THR HG22 1 1
7 17860 1 1 46 THR HG23 H -8.749 4.631 7.635 1.00 . A A . 46 THR HG23 1 1
7 17861 1 1 46 THR N N -6.401 5.600 7.400 1.00 . A A . 46 THR N 1 1
7 17862 1 1 46 THR O O -6.080 2.624 6.618 1.00 . A A . 46 THR O 1 1
7 17863 1 1 46 THR OG1 O -6.932 2.609 9.601 1.00 . A A . 46 THR OG1 1 1
7 17864 1 1 47 CYS C C -3.129 0.972 7.413 1.00 . A A . 47 CYS C 1 1
7 17865 1 1 47 CYS CA C -3.318 2.270 6.621 1.00 . A A . 47 CYS CA 1 1
7 17866 1 1 47 CYS CB C -1.951 2.835 6.214 1.00 . A A . 47 CYS CB 1 1
7 17867 1 1 47 CYS H H -3.579 3.899 7.954 1.00 . A A . 47 CYS H 1 1
7 17868 1 1 47 CYS HA H -3.881 2.048 5.724 1.00 . A A . 47 CYS HA 1 1
7 17869 1 1 47 CYS HB2 H -2.099 3.747 5.655 1.00 . A A . 47 CYS HB2 1 1
7 17870 1 1 47 CYS HB3 H -1.380 3.055 7.106 1.00 . A A . 47 CYS HB3 1 1
7 17871 1 1 47 CYS HG H -1.790 0.936 4.518 1.00 . A A . 47 CYS HG 1 1
7 17872 1 1 47 CYS N N -4.071 3.265 7.392 1.00 . A A . 47 CYS N 1 1
7 17873 1 1 47 CYS O O -2.289 0.895 8.311 1.00 . A A . 47 CYS O 1 1
7 17874 1 1 47 CYS SG S -0.960 1.723 5.189 1.00 . A A . 47 CYS SG 1 1
7 17875 1 1 48 ASN C C -2.846 -2.249 6.983 1.00 . A A . 48 ASN C 1 1
7 17876 1 1 48 ASN CA C -3.837 -1.347 7.735 1.00 . A A . 48 ASN CA 1 1
7 17877 1 1 48 ASN CB C -5.216 -2.015 7.795 1.00 . A A . 48 ASN CB 1 1
7 17878 1 1 48 ASN CG C -6.222 -1.217 8.609 1.00 . A A . 48 ASN CG 1 1
7 17879 1 1 48 ASN H H -4.635 0.115 6.427 1.00 . A A . 48 ASN H 1 1
7 17880 1 1 48 ASN HA H -3.476 -1.200 8.745 1.00 . A A . 48 ASN HA 1 1
7 17881 1 1 48 ASN HB2 H -5.603 -2.119 6.790 1.00 . A A . 48 ASN HB2 1 1
7 17882 1 1 48 ASN HB3 H -5.116 -2.996 8.238 1.00 . A A . 48 ASN HB3 1 1
7 17883 1 1 48 ASN HD21 H -7.148 -2.877 9.150 1.00 . A A . 48 ASN HD21 1 1
7 17884 1 1 48 ASN HD22 H -7.815 -1.404 9.758 1.00 . A A . 48 ASN HD22 1 1
7 17885 1 1 48 ASN N N -3.938 -0.033 7.097 1.00 . A A . 48 ASN N 1 1
7 17886 1 1 48 ASN ND2 N -7.152 -1.904 9.237 1.00 . A A . 48 ASN ND2 1 1
7 17887 1 1 48 ASN O O -3.124 -2.704 5.872 1.00 . A A . 48 ASN O 1 1
7 17888 1 1 48 ASN OD1 O -6.159 0.005 8.682 1.00 . A A . 48 ASN OD1 1 1
7 17889 1 1 49 LEU C C -0.665 -4.759 7.497 1.00 . A A . 49 LEU C 1 1
7 17890 1 1 49 LEU CA C -0.634 -3.312 6.985 1.00 . A A . 49 LEU CA 1 1
7 17891 1 1 49 LEU CB C 0.736 -2.691 7.292 1.00 . A A . 49 LEU CB 1 1
7 17892 1 1 49 LEU CD1 C 1.979 -3.715 5.345 1.00 . A A . 49 LEU CD1 1 1
7 17893 1 1 49 LEU CD2 C 3.249 -2.877 7.349 1.00 . A A . 49 LEU CD2 1 1
7 17894 1 1 49 LEU CG C 1.956 -3.524 6.860 1.00 . A A . 49 LEU CG 1 1
7 17895 1 1 49 LEU H H -1.544 -2.119 8.486 1.00 . A A . 49 LEU H 1 1
7 17896 1 1 49 LEU HA H -0.786 -3.315 5.914 1.00 . A A . 49 LEU HA 1 1
7 17897 1 1 49 LEU HB2 H 0.789 -1.730 6.800 1.00 . A A . 49 LEU HB2 1 1
7 17898 1 1 49 LEU HB3 H 0.801 -2.531 8.360 1.00 . A A . 49 LEU HB3 1 1
7 17899 1 1 49 LEU HD11 H 1.995 -2.750 4.858 1.00 . A A . 49 LEU HD11 1 1
7 17900 1 1 49 LEU HD12 H 1.098 -4.259 5.036 1.00 . A A . 49 LEU HD12 1 1
7 17901 1 1 49 LEU HD13 H 2.861 -4.273 5.067 1.00 . A A . 49 LEU HD13 1 1
7 17902 1 1 49 LEU HD21 H 3.233 -2.806 8.427 1.00 . A A . 49 LEU HD21 1 1
7 17903 1 1 49 LEU HD22 H 3.343 -1.886 6.926 1.00 . A A . 49 LEU HD22 1 1
7 17904 1 1 49 LEU HD23 H 4.093 -3.478 7.042 1.00 . A A . 49 LEU HD23 1 1
7 17905 1 1 49 LEU HG H 1.887 -4.503 7.312 1.00 . A A . 49 LEU HG 1 1
7 17906 1 1 49 LEU N N -1.693 -2.497 7.593 1.00 . A A . 49 LEU N 1 1
7 17907 1 1 49 LEU O O -0.795 -5.000 8.694 1.00 . A A . 49 LEU O 1 1
7 17908 1 1 50 MET C C 0.764 -7.813 6.361 1.00 . A A . 50 MET C 1 1
7 17909 1 1 50 MET CA C -0.489 -7.138 6.939 1.00 . A A . 50 MET CA 1 1
7 17910 1 1 50 MET CB C -1.742 -7.856 6.434 1.00 . A A . 50 MET CB 1 1
7 17911 1 1 50 MET CE C -2.640 -8.957 9.140 1.00 . A A . 50 MET CE 1 1
7 17912 1 1 50 MET CG C -3.049 -7.276 6.963 1.00 . A A . 50 MET CG 1 1
7 17913 1 1 50 MET H H -0.466 -5.461 5.637 1.00 . A A . 50 MET H 1 1
7 17914 1 1 50 MET HA H -0.455 -7.211 8.020 1.00 . A A . 50 MET HA 1 1
7 17915 1 1 50 MET HB2 H -1.763 -7.802 5.354 1.00 . A A . 50 MET HB2 1 1
7 17916 1 1 50 MET HB3 H -1.692 -8.894 6.730 1.00 . A A . 50 MET HB3 1 1
7 17917 1 1 50 MET HE1 H -3.308 -9.650 8.650 1.00 . A A . 50 MET HE1 1 1
7 17918 1 1 50 MET HE2 H -2.681 -9.110 10.208 1.00 . A A . 50 MET HE2 1 1
7 17919 1 1 50 MET HE3 H -1.629 -9.120 8.792 1.00 . A A . 50 MET HE3 1 1
7 17920 1 1 50 MET HG2 H -3.145 -6.257 6.616 1.00 . A A . 50 MET HG2 1 1
7 17921 1 1 50 MET HG3 H -3.868 -7.865 6.577 1.00 . A A . 50 MET HG3 1 1
7 17922 1 1 50 MET N N -0.534 -5.715 6.582 1.00 . A A . 50 MET N 1 1
7 17923 1 1 50 MET O O 0.877 -8.010 5.146 1.00 . A A . 50 MET O 1 1
7 17924 1 1 50 MET SD S -3.137 -7.279 8.765 1.00 . A A . 50 MET SD 1 1
7 17925 1 1 51 ILE C C 3.417 -9.909 7.751 1.00 . A A . 51 ILE C 1 1
7 17926 1 1 51 ILE CA C 2.973 -8.771 6.817 1.00 . A A . 51 ILE CA 1 1
7 17927 1 1 51 ILE CB C 4.087 -7.686 6.729 1.00 . A A . 51 ILE CB 1 1
7 17928 1 1 51 ILE CD1 C 4.827 -7.321 9.163 1.00 . A A . 51 ILE CD1 1 1
7 17929 1 1 51 ILE CG1 C 4.086 -6.764 7.967 1.00 . A A . 51 ILE CG1 1 1
7 17930 1 1 51 ILE CG2 C 3.943 -6.865 5.449 1.00 . A A . 51 ILE CG2 1 1
7 17931 1 1 51 ILE H H 1.512 -8.061 8.197 1.00 . A A . 51 ILE H 1 1
7 17932 1 1 51 ILE HA H 2.832 -9.185 5.827 1.00 . A A . 51 ILE HA 1 1
7 17933 1 1 51 ILE HB H 5.039 -8.198 6.677 1.00 . A A . 51 ILE HB 1 1
7 17934 1 1 51 ILE HD11 H 4.375 -8.253 9.468 1.00 . A A . 51 ILE HD11 1 1
7 17935 1 1 51 ILE HD12 H 4.780 -6.613 9.977 1.00 . A A . 51 ILE HD12 1 1
7 17936 1 1 51 ILE HD13 H 5.865 -7.492 8.899 1.00 . A A . 51 ILE HD13 1 1
7 17937 1 1 51 ILE HG12 H 4.550 -5.824 7.710 1.00 . A A . 51 ILE HG12 1 1
7 17938 1 1 51 ILE HG13 H 3.064 -6.580 8.270 1.00 . A A . 51 ILE HG13 1 1
7 17939 1 1 51 ILE HG21 H 4.017 -7.518 4.592 1.00 . A A . 51 ILE HG21 1 1
7 17940 1 1 51 ILE HG22 H 4.729 -6.125 5.405 1.00 . A A . 51 ILE HG22 1 1
7 17941 1 1 51 ILE HG23 H 2.981 -6.371 5.443 1.00 . A A . 51 ILE HG23 1 1
7 17942 1 1 51 ILE N N 1.693 -8.181 7.238 1.00 . A A . 51 ILE N 1 1
7 17943 1 1 51 ILE O O 2.955 -10.014 8.885 1.00 . A A . 51 ILE O 1 1
7 17944 1 1 52 PHE C C 6.075 -11.555 8.837 1.00 . A A . 52 PHE C 1 1
7 17945 1 1 52 PHE CA C 4.803 -11.905 8.053 1.00 . A A . 52 PHE CA 1 1
7 17946 1 1 52 PHE CB C 5.052 -13.126 7.155 1.00 . A A . 52 PHE CB 1 1
7 17947 1 1 52 PHE CD1 C 3.416 -14.873 7.912 1.00 . A A . 52 PHE CD1 1 1
7 17948 1 1 52 PHE CD2 C 3.066 -13.864 5.777 1.00 . A A . 52 PHE CD2 1 1
7 17949 1 1 52 PHE CE1 C 2.290 -15.651 7.734 1.00 . A A . 52 PHE CE1 1 1
7 17950 1 1 52 PHE CE2 C 1.938 -14.642 5.594 1.00 . A A . 52 PHE CE2 1 1
7 17951 1 1 52 PHE CG C 3.820 -13.971 6.939 1.00 . A A . 52 PHE CG 1 1
7 17952 1 1 52 PHE CZ C 1.550 -15.536 6.573 1.00 . A A . 52 PHE CZ 1 1
7 17953 1 1 52 PHE H H 4.656 -10.629 6.356 1.00 . A A . 52 PHE H 1 1
7 17954 1 1 52 PHE HA H 4.029 -12.159 8.766 1.00 . A A . 52 PHE HA 1 1
7 17955 1 1 52 PHE HB2 H 5.403 -12.790 6.189 1.00 . A A . 52 PHE HB2 1 1
7 17956 1 1 52 PHE HB3 H 5.811 -13.752 7.606 1.00 . A A . 52 PHE HB3 1 1
7 17957 1 1 52 PHE HD1 H 3.995 -14.962 8.823 1.00 . A A . 52 PHE HD1 1 1
7 17958 1 1 52 PHE HD2 H 3.368 -13.166 5.008 1.00 . A A . 52 PHE HD2 1 1
7 17959 1 1 52 PHE HE1 H 1.988 -16.349 8.503 1.00 . A A . 52 PHE HE1 1 1
7 17960 1 1 52 PHE HE2 H 1.358 -14.549 4.686 1.00 . A A . 52 PHE HE2 1 1
7 17961 1 1 52 PHE HZ H 0.669 -16.144 6.431 1.00 . A A . 52 PHE HZ 1 1
7 17962 1 1 52 PHE N N 4.311 -10.767 7.263 1.00 . A A . 52 PHE N 1 1
7 17963 1 1 52 PHE O O 7.098 -11.176 8.262 1.00 . A A . 52 PHE O 1 1
7 17964 1 1 53 VAL C C 7.715 -12.654 11.679 1.00 . A A . 53 VAL C 1 1
7 17965 1 1 53 VAL CA C 7.123 -11.388 11.045 1.00 . A A . 53 VAL CA 1 1
7 17966 1 1 53 VAL CB C 6.685 -10.427 12.174 1.00 . A A . 53 VAL CB 1 1
7 17967 1 1 53 VAL CG1 C 6.194 -9.100 11.611 1.00 . A A . 53 VAL CG1 1 1
7 17968 1 1 53 VAL CG2 C 5.610 -11.070 13.030 1.00 . A A . 53 VAL CG2 1 1
7 17969 1 1 53 VAL H H 5.173 -12.060 10.543 1.00 . A A . 53 VAL H 1 1
7 17970 1 1 53 VAL HA H 7.891 -10.897 10.460 1.00 . A A . 53 VAL HA 1 1
7 17971 1 1 53 VAL HB H 7.542 -10.225 12.804 1.00 . A A . 53 VAL HB 1 1
7 17972 1 1 53 VAL HG11 H 5.887 -8.455 12.422 1.00 . A A . 53 VAL HG11 1 1
7 17973 1 1 53 VAL HG12 H 5.353 -9.276 10.954 1.00 . A A . 53 VAL HG12 1 1
7 17974 1 1 53 VAL HG13 H 6.990 -8.624 11.055 1.00 . A A . 53 VAL HG13 1 1
7 17975 1 1 53 VAL HG21 H 5.327 -10.395 13.826 1.00 . A A . 53 VAL HG21 1 1
7 17976 1 1 53 VAL HG22 H 5.990 -11.987 13.459 1.00 . A A . 53 VAL HG22 1 1
7 17977 1 1 53 VAL HG23 H 4.744 -11.290 12.422 1.00 . A A . 53 VAL HG23 1 1
7 17978 1 1 53 VAL N N 6.004 -11.709 10.154 1.00 . A A . 53 VAL N 1 1
7 17979 1 1 53 VAL O O 6.997 -13.612 11.969 1.00 . A A . 53 VAL O 1 1
7 17980 1 1 54 LYS C C 9.462 -13.795 14.072 1.00 . A A . 54 LYS C 1 1
7 17981 1 1 54 LYS CA C 9.707 -13.780 12.549 1.00 . A A . 54 LYS CA 1 1
7 17982 1 1 54 LYS CB C 11.213 -13.747 12.249 1.00 . A A . 54 LYS CB 1 1
7 17983 1 1 54 LYS CD C 13.401 -12.481 12.370 1.00 . A A . 54 LYS CD 1 1
7 17984 1 1 54 LYS CE C 14.116 -13.392 13.370 1.00 . A A . 54 LYS CE 1 1
7 17985 1 1 54 LYS CG C 11.890 -12.429 12.599 1.00 . A A . 54 LYS CG 1 1
7 17986 1 1 54 LYS H H 9.562 -11.895 11.573 1.00 . A A . 54 LYS H 1 1
7 17987 1 1 54 LYS HA H 9.303 -14.691 12.136 1.00 . A A . 54 LYS HA 1 1
7 17988 1 1 54 LYS HB2 H 11.698 -14.535 12.809 1.00 . A A . 54 LYS HB2 1 1
7 17989 1 1 54 LYS HB3 H 11.361 -13.931 11.193 1.00 . A A . 54 LYS HB3 1 1
7 17990 1 1 54 LYS HD2 H 13.589 -12.850 11.373 1.00 . A A . 54 LYS HD2 1 1
7 17991 1 1 54 LYS HD3 H 13.800 -11.480 12.462 1.00 . A A . 54 LYS HD3 1 1
7 17992 1 1 54 LYS HE2 H 15.172 -13.175 13.344 1.00 . A A . 54 LYS HE2 1 1
7 17993 1 1 54 LYS HE3 H 13.734 -13.182 14.358 1.00 . A A . 54 LYS HE3 1 1
7 17994 1 1 54 LYS HG2 H 11.472 -11.647 11.981 1.00 . A A . 54 LYS HG2 1 1
7 17995 1 1 54 LYS HG3 H 11.699 -12.203 13.639 1.00 . A A . 54 LYS HG3 1 1
7 17996 1 1 54 LYS HZ1 H 14.566 -15.412 13.666 1.00 . A A . 54 LYS HZ1 1 1
7 17997 1 1 54 LYS HZ2 H 14.112 -15.040 12.082 1.00 . A A . 54 LYS HZ2 1 1
7 17998 1 1 54 LYS HZ3 H 12.941 -15.126 13.298 1.00 . A A . 54 LYS HZ3 1 1
7 17999 1 1 54 LYS N N 9.031 -12.655 11.889 1.00 . A A . 54 LYS N 1 1
7 18000 1 1 54 LYS NZ N 13.920 -14.842 13.082 1.00 . A A . 54 LYS NZ 1 1
7 18001 1 1 54 LYS O O 9.670 -14.814 14.729 1.00 . A A . 54 LYS O 1 1
7 18002 1 1 55 ASN C C 7.998 -11.238 16.398 1.00 . A A . 55 ASN C 1 1
7 18003 1 1 55 ASN CA C 8.715 -12.560 16.066 1.00 . A A . 55 ASN CA 1 1
7 18004 1 1 55 ASN CB C 9.986 -12.689 16.920 1.00 . A A . 55 ASN CB 1 1
7 18005 1 1 55 ASN CG C 11.039 -11.657 16.564 1.00 . A A . 55 ASN CG 1 1
7 18006 1 1 55 ASN H H 8.901 -11.874 14.060 1.00 . A A . 55 ASN H 1 1
7 18007 1 1 55 ASN HA H 8.048 -13.376 16.308 1.00 . A A . 55 ASN HA 1 1
7 18008 1 1 55 ASN HB2 H 9.726 -12.566 17.963 1.00 . A A . 55 ASN HB2 1 1
7 18009 1 1 55 ASN HB3 H 10.408 -13.674 16.777 1.00 . A A . 55 ASN HB3 1 1
7 18010 1 1 55 ASN HD21 H 12.082 -13.009 15.567 1.00 . A A . 55 ASN HD21 1 1
7 18011 1 1 55 ASN HD22 H 12.752 -11.417 15.618 1.00 . A A . 55 ASN HD22 1 1
7 18012 1 1 55 ASN N N 9.028 -12.660 14.628 1.00 . A A . 55 ASN N 1 1
7 18013 1 1 55 ASN ND2 N 12.056 -12.067 15.837 1.00 . A A . 55 ASN ND2 1 1
7 18014 1 1 55 ASN O O 7.771 -10.402 15.518 1.00 . A A . 55 ASN O 1 1
7 18015 1 1 55 ASN OD1 O 10.953 -10.504 16.962 1.00 . A A . 55 ASN OD1 1 1
7 18016 1 1 56 THR C C 7.798 -8.592 18.065 1.00 . A A . 56 THR C 1 1
7 18017 1 1 56 THR CA C 6.930 -9.854 18.123 1.00 . A A . 56 THR CA 1 1
7 18018 1 1 56 THR CB C 6.402 -10.016 19.567 1.00 . A A . 56 THR CB 1 1
7 18019 1 1 56 THR CG2 C 5.411 -11.172 19.664 1.00 . A A . 56 THR CG2 1 1
7 18020 1 1 56 THR H H 7.901 -11.736 18.336 1.00 . A A . 56 THR H 1 1
7 18021 1 1 56 THR HA H 6.079 -9.719 17.468 1.00 . A A . 56 THR HA 1 1
7 18022 1 1 56 THR HB H 5.895 -9.104 19.852 1.00 . A A . 56 THR HB 1 1
7 18023 1 1 56 THR HG1 H 7.254 -9.946 21.351 1.00 . A A . 56 THR HG1 1 1
7 18024 1 1 56 THR HG21 H 5.055 -11.255 20.681 1.00 . A A . 56 THR HG21 1 1
7 18025 1 1 56 THR HG22 H 5.900 -12.092 19.378 1.00 . A A . 56 THR HG22 1 1
7 18026 1 1 56 THR HG23 H 4.574 -10.989 19.006 1.00 . A A . 56 THR HG23 1 1
7 18027 1 1 56 THR N N 7.657 -11.053 17.673 1.00 . A A . 56 THR N 1 1
7 18028 1 1 56 THR O O 7.306 -7.512 17.738 1.00 . A A . 56 THR O 1 1
7 18029 1 1 56 THR OG1 O 7.498 -10.241 20.465 1.00 . A A . 56 THR OG1 1 1
7 18030 1 1 57 ASP C C 10.134 -7.027 16.934 1.00 . A A . 57 ASP C 1 1
7 18031 1 1 57 ASP CA C 10.013 -7.590 18.349 1.00 . A A . 57 ASP CA 1 1
7 18032 1 1 57 ASP CB C 11.389 -8.009 18.883 1.00 . A A . 57 ASP CB 1 1
7 18033 1 1 57 ASP CG C 12.399 -6.872 18.844 1.00 . A A . 57 ASP CG 1 1
7 18034 1 1 57 ASP H H 9.439 -9.623 18.567 1.00 . A A . 57 ASP H 1 1
7 18035 1 1 57 ASP HA H 9.602 -6.826 18.995 1.00 . A A . 57 ASP HA 1 1
7 18036 1 1 57 ASP HB2 H 11.287 -8.339 19.909 1.00 . A A . 57 ASP HB2 1 1
7 18037 1 1 57 ASP HB3 H 11.766 -8.827 18.286 1.00 . A A . 57 ASP HB3 1 1
7 18038 1 1 57 ASP N N 9.091 -8.732 18.361 1.00 . A A . 57 ASP N 1 1
7 18039 1 1 57 ASP O O 10.227 -5.819 16.729 1.00 . A A . 57 ASP O 1 1
7 18040 1 1 57 ASP OD1 O 12.357 -6.000 19.734 1.00 . A A . 57 ASP OD1 1 1
7 18041 1 1 57 ASP OD2 O 13.248 -6.853 17.929 1.00 . A A . 57 ASP OD2 1 1
7 18042 1 1 58 LYS C C 8.864 -6.651 14.257 1.00 . A A . 58 LYS C 1 1
7 18043 1 1 58 LYS CA C 10.087 -7.543 14.553 1.00 . A A . 58 LYS CA 1 1
7 18044 1 1 58 LYS CB C 10.059 -8.823 13.703 1.00 . A A . 58 LYS CB 1 1
7 18045 1 1 58 LYS CD C 10.838 -7.953 11.420 1.00 . A A . 58 LYS CD 1 1
7 18046 1 1 58 LYS CE C 10.732 -6.432 11.390 1.00 . A A . 58 LYS CE 1 1
7 18047 1 1 58 LYS CG C 9.716 -8.627 12.228 1.00 . A A . 58 LYS CG 1 1
7 18048 1 1 58 LYS H H 10.126 -8.876 16.194 1.00 . A A . 58 LYS H 1 1
7 18049 1 1 58 LYS HA H 10.990 -6.991 14.337 1.00 . A A . 58 LYS HA 1 1
7 18050 1 1 58 LYS HB2 H 11.030 -9.294 13.759 1.00 . A A . 58 LYS HB2 1 1
7 18051 1 1 58 LYS HB3 H 9.327 -9.498 14.127 1.00 . A A . 58 LYS HB3 1 1
7 18052 1 1 58 LYS HD2 H 11.788 -8.217 11.859 1.00 . A A . 58 LYS HD2 1 1
7 18053 1 1 58 LYS HD3 H 10.801 -8.323 10.406 1.00 . A A . 58 LYS HD3 1 1
7 18054 1 1 58 LYS HE2 H 9.774 -6.158 10.970 1.00 . A A . 58 LYS HE2 1 1
7 18055 1 1 58 LYS HE3 H 10.802 -6.055 12.401 1.00 . A A . 58 LYS HE3 1 1
7 18056 1 1 58 LYS HG2 H 9.516 -9.596 11.794 1.00 . A A . 58 LYS HG2 1 1
7 18057 1 1 58 LYS HG3 H 8.821 -8.026 12.175 1.00 . A A . 58 LYS HG3 1 1
7 18058 1 1 58 LYS HZ1 H 11.731 -6.130 9.579 1.00 . A A . 58 LYS HZ1 1 1
7 18059 1 1 58 LYS HZ2 H 12.740 -6.101 10.935 1.00 . A A . 58 LYS HZ2 1 1
7 18060 1 1 58 LYS HZ3 H 11.742 -4.781 10.601 1.00 . A A . 58 LYS HZ3 1 1
7 18061 1 1 58 LYS N N 10.115 -7.923 15.959 1.00 . A A . 58 LYS N 1 1
7 18062 1 1 58 LYS NZ N 11.809 -5.817 10.569 1.00 . A A . 58 LYS NZ 1 1
7 18063 1 1 58 LYS O O 8.982 -5.603 13.617 1.00 . A A . 58 LYS O 1 1
7 18064 1 1 59 LEU C C 6.512 -4.939 15.303 1.00 . A A . 59 LEU C 1 1
7 18065 1 1 59 LEU CA C 6.463 -6.293 14.570 1.00 . A A . 59 LEU CA 1 1
7 18066 1 1 59 LEU CB C 5.267 -7.111 15.073 1.00 . A A . 59 LEU CB 1 1
7 18067 1 1 59 LEU CD1 C 3.536 -5.898 13.695 1.00 . A A . 59 LEU CD1 1 1
7 18068 1 1 59 LEU CD2 C 2.832 -7.261 15.687 1.00 . A A . 59 LEU CD2 1 1
7 18069 1 1 59 LEU CG C 3.919 -6.372 15.093 1.00 . A A . 59 LEU CG 1 1
7 18070 1 1 59 LEU H H 7.668 -7.901 15.256 1.00 . A A . 59 LEU H 1 1
7 18071 1 1 59 LEU HA H 6.338 -6.109 13.512 1.00 . A A . 59 LEU HA 1 1
7 18072 1 1 59 LEU HB2 H 5.166 -7.984 14.442 1.00 . A A . 59 LEU HB2 1 1
7 18073 1 1 59 LEU HB3 H 5.485 -7.442 16.080 1.00 . A A . 59 LEU HB3 1 1
7 18074 1 1 59 LEU HD11 H 4.275 -5.194 13.338 1.00 . A A . 59 LEU HD11 1 1
7 18075 1 1 59 LEU HD12 H 2.571 -5.415 13.730 1.00 . A A . 59 LEU HD12 1 1
7 18076 1 1 59 LEU HD13 H 3.491 -6.742 13.023 1.00 . A A . 59 LEU HD13 1 1
7 18077 1 1 59 LEU HD21 H 3.102 -7.536 16.696 1.00 . A A . 59 LEU HD21 1 1
7 18078 1 1 59 LEU HD22 H 2.726 -8.155 15.088 1.00 . A A . 59 LEU HD22 1 1
7 18079 1 1 59 LEU HD23 H 1.894 -6.724 15.699 1.00 . A A . 59 LEU HD23 1 1
7 18080 1 1 59 LEU HG H 4.010 -5.497 15.722 1.00 . A A . 59 LEU HG 1 1
7 18081 1 1 59 LEU N N 7.700 -7.061 14.751 1.00 . A A . 59 LEU N 1 1
7 18082 1 1 59 LEU O O 6.198 -3.895 14.724 1.00 . A A . 59 LEU O 1 1
7 18083 1 1 60 THR C C 8.009 -2.748 16.819 1.00 . A A . 60 THR C 1 1
7 18084 1 1 60 THR CA C 6.980 -3.734 17.378 1.00 . A A . 60 THR CA 1 1
7 18085 1 1 60 THR CB C 7.322 -4.038 18.855 1.00 . A A . 60 THR CB 1 1
7 18086 1 1 60 THR CG2 C 6.258 -4.929 19.489 1.00 . A A . 60 THR CG2 1 1
7 18087 1 1 60 THR H H 7.195 -5.810 16.970 1.00 . A A . 60 THR H 1 1
7 18088 1 1 60 THR HA H 6.001 -3.268 17.346 1.00 . A A . 60 THR HA 1 1
7 18089 1 1 60 THR HB H 7.362 -3.105 19.402 1.00 . A A . 60 THR HB 1 1
7 18090 1 1 60 THR HG1 H 8.574 -5.351 19.636 1.00 . A A . 60 THR HG1 1 1
7 18091 1 1 60 THR HG21 H 5.294 -4.444 19.426 1.00 . A A . 60 THR HG21 1 1
7 18092 1 1 60 THR HG22 H 6.506 -5.103 20.526 1.00 . A A . 60 THR HG22 1 1
7 18093 1 1 60 THR HG23 H 6.220 -5.874 18.966 1.00 . A A . 60 THR HG23 1 1
7 18094 1 1 60 THR N N 6.921 -4.958 16.569 1.00 . A A . 60 THR N 1 1
7 18095 1 1 60 THR O O 7.816 -1.532 16.884 1.00 . A A . 60 THR O 1 1
7 18096 1 1 60 THR OG1 O 8.600 -4.680 18.940 1.00 . A A . 60 THR OG1 1 1
7 18097 1 1 61 THR C C 9.474 -1.748 14.367 1.00 . A A . 61 THR C 1 1
7 18098 1 1 61 THR CA C 10.098 -2.450 15.579 1.00 . A A . 61 THR CA 1 1
7 18099 1 1 61 THR CB C 11.327 -3.278 15.117 1.00 . A A . 61 THR CB 1 1
7 18100 1 1 61 THR CG2 C 12.303 -2.428 14.305 1.00 . A A . 61 THR CG2 1 1
7 18101 1 1 61 THR H H 9.250 -4.243 16.347 1.00 . A A . 61 THR H 1 1
7 18102 1 1 61 THR HA H 10.442 -1.696 16.279 1.00 . A A . 61 THR HA 1 1
7 18103 1 1 61 THR HB H 10.976 -4.090 14.493 1.00 . A A . 61 THR HB 1 1
7 18104 1 1 61 THR HG1 H 11.595 -4.652 16.519 1.00 . A A . 61 THR HG1 1 1
7 18105 1 1 61 THR HG21 H 11.805 -2.040 13.428 1.00 . A A . 61 THR HG21 1 1
7 18106 1 1 61 THR HG22 H 13.141 -3.038 14.000 1.00 . A A . 61 THR HG22 1 1
7 18107 1 1 61 THR HG23 H 12.658 -1.607 14.910 1.00 . A A . 61 THR HG23 1 1
7 18108 1 1 61 THR N N 9.102 -3.276 16.271 1.00 . A A . 61 THR N 1 1
7 18109 1 1 61 THR O O 9.649 -0.545 14.183 1.00 . A A . 61 THR O 1 1
7 18110 1 1 61 THR OG1 O 12.015 -3.825 16.254 1.00 . A A . 61 THR OG1 1 1
7 18111 1 1 62 LEU C C 7.092 -0.775 12.795 1.00 . A A . 62 LEU C 1 1
7 18112 1 1 62 LEU CA C 8.040 -1.911 12.383 1.00 . A A . 62 LEU CA 1 1
7 18113 1 1 62 LEU CB C 7.244 -2.976 11.621 1.00 . A A . 62 LEU CB 1 1
7 18114 1 1 62 LEU CD1 C 7.194 -4.919 10.038 1.00 . A A . 62 LEU CD1 1 1
7 18115 1 1 62 LEU CD2 C 9.175 -3.390 10.070 1.00 . A A . 62 LEU CD2 1 1
7 18116 1 1 62 LEU CG C 8.082 -4.040 10.906 1.00 . A A . 62 LEU CG 1 1
7 18117 1 1 62 LEU H H 8.670 -3.469 13.701 1.00 . A A . 62 LEU H 1 1
7 18118 1 1 62 LEU HA H 8.793 -1.505 11.723 1.00 . A A . 62 LEU HA 1 1
7 18119 1 1 62 LEU HB2 H 6.594 -3.478 12.324 1.00 . A A . 62 LEU HB2 1 1
7 18120 1 1 62 LEU HB3 H 6.630 -2.477 10.883 1.00 . A A . 62 LEU HB3 1 1
7 18121 1 1 62 LEU HD11 H 6.728 -4.313 9.274 1.00 . A A . 62 LEU HD11 1 1
7 18122 1 1 62 LEU HD12 H 6.432 -5.376 10.652 1.00 . A A . 62 LEU HD12 1 1
7 18123 1 1 62 LEU HD13 H 7.791 -5.689 9.573 1.00 . A A . 62 LEU HD13 1 1
7 18124 1 1 62 LEU HD21 H 9.739 -4.156 9.558 1.00 . A A . 62 LEU HD21 1 1
7 18125 1 1 62 LEU HD22 H 9.835 -2.829 10.713 1.00 . A A . 62 LEU HD22 1 1
7 18126 1 1 62 LEU HD23 H 8.726 -2.727 9.345 1.00 . A A . 62 LEU HD23 1 1
7 18127 1 1 62 LEU HG H 8.557 -4.673 11.644 1.00 . A A . 62 LEU HG 1 1
7 18128 1 1 62 LEU N N 8.737 -2.499 13.540 1.00 . A A . 62 LEU N 1 1
7 18129 1 1 62 LEU O O 7.139 0.316 12.227 1.00 . A A . 62 LEU O 1 1
7 18130 1 1 63 MET C C 6.014 1.200 14.821 1.00 . A A . 63 MET C 1 1
7 18131 1 1 63 MET CA C 5.281 -0.021 14.244 1.00 . A A . 63 MET CA 1 1
7 18132 1 1 63 MET CB C 4.314 -0.614 15.279 1.00 . A A . 63 MET CB 1 1
7 18133 1 1 63 MET CE C 2.944 -2.646 17.322 1.00 . A A . 63 MET CE 1 1
7 18134 1 1 63 MET CG C 3.504 -1.788 14.742 1.00 . A A . 63 MET CG 1 1
7 18135 1 1 63 MET H H 6.231 -1.925 14.191 1.00 . A A . 63 MET H 1 1
7 18136 1 1 63 MET HA H 4.708 0.303 13.385 1.00 . A A . 63 MET HA 1 1
7 18137 1 1 63 MET HB2 H 4.881 -0.955 16.135 1.00 . A A . 63 MET HB2 1 1
7 18138 1 1 63 MET HB3 H 3.625 0.155 15.600 1.00 . A A . 63 MET HB3 1 1
7 18139 1 1 63 MET HE1 H 3.470 -1.777 17.691 1.00 . A A . 63 MET HE1 1 1
7 18140 1 1 63 MET HE2 H 3.646 -3.445 17.142 1.00 . A A . 63 MET HE2 1 1
7 18141 1 1 63 MET HE3 H 2.215 -2.964 18.053 1.00 . A A . 63 MET HE3 1 1
7 18142 1 1 63 MET HG2 H 3.121 -1.528 13.767 1.00 . A A . 63 MET HG2 1 1
7 18143 1 1 63 MET HG3 H 4.153 -2.646 14.653 1.00 . A A . 63 MET HG3 1 1
7 18144 1 1 63 MET N N 6.230 -1.036 13.775 1.00 . A A . 63 MET N 1 1
7 18145 1 1 63 MET O O 5.570 2.337 14.659 1.00 . A A . 63 MET O 1 1
7 18146 1 1 63 MET SD S 2.111 -2.231 15.795 1.00 . A A . 63 MET SD 1 1
7 18147 1 1 64 ASP C C 8.568 2.869 14.814 1.00 . A A . 64 ASP C 1 1
7 18148 1 1 64 ASP CA C 7.985 2.050 15.985 1.00 . A A . 64 ASP CA 1 1
7 18149 1 1 64 ASP CB C 9.110 1.490 16.871 1.00 . A A . 64 ASP CB 1 1
7 18150 1 1 64 ASP CG C 9.289 2.286 18.155 1.00 . A A . 64 ASP CG 1 1
7 18151 1 1 64 ASP H H 7.426 0.032 15.631 1.00 . A A . 64 ASP H 1 1
7 18152 1 1 64 ASP HA H 7.353 2.697 16.581 1.00 . A A . 64 ASP HA 1 1
7 18153 1 1 64 ASP HB2 H 8.878 0.466 17.134 1.00 . A A . 64 ASP HB2 1 1
7 18154 1 1 64 ASP HB3 H 10.041 1.508 16.323 1.00 . A A . 64 ASP HB3 1 1
7 18155 1 1 64 ASP N N 7.148 0.960 15.477 1.00 . A A . 64 ASP N 1 1
7 18156 1 1 64 ASP O O 8.632 4.096 14.873 1.00 . A A . 64 ASP O 1 1
7 18157 1 1 64 ASP OD1 O 10.041 3.280 18.146 1.00 . A A . 64 ASP OD1 1 1
7 18158 1 1 64 ASP OD2 O 8.664 1.919 19.176 1.00 . A A . 64 ASP OD2 1 1
7 18159 1 1 65 LYS C C 8.387 3.765 11.928 1.00 . A A . 65 LYS C 1 1
7 18160 1 1 65 LYS CA C 9.452 2.820 12.514 1.00 . A A . 65 LYS CA 1 1
7 18161 1 1 65 LYS CB C 9.830 1.755 11.461 1.00 . A A . 65 LYS CB 1 1
7 18162 1 1 65 LYS CD C 11.443 -0.057 10.717 1.00 . A A . 65 LYS CD 1 1
7 18163 1 1 65 LYS CE C 11.906 0.670 9.458 1.00 . A A . 65 LYS CE 1 1
7 18164 1 1 65 LYS CG C 11.050 0.915 11.831 1.00 . A A . 65 LYS CG 1 1
7 18165 1 1 65 LYS H H 8.945 1.194 13.788 1.00 . A A . 65 LYS H 1 1
7 18166 1 1 65 LYS HA H 10.331 3.396 12.763 1.00 . A A . 65 LYS HA 1 1
7 18167 1 1 65 LYS HB2 H 8.991 1.086 11.330 1.00 . A A . 65 LYS HB2 1 1
7 18168 1 1 65 LYS HB3 H 10.029 2.243 10.519 1.00 . A A . 65 LYS HB3 1 1
7 18169 1 1 65 LYS HD2 H 12.248 -0.686 11.068 1.00 . A A . 65 LYS HD2 1 1
7 18170 1 1 65 LYS HD3 H 10.587 -0.673 10.472 1.00 . A A . 65 LYS HD3 1 1
7 18171 1 1 65 LYS HE2 H 11.058 1.169 9.012 1.00 . A A . 65 LYS HE2 1 1
7 18172 1 1 65 LYS HE3 H 12.651 1.405 9.730 1.00 . A A . 65 LYS HE3 1 1
7 18173 1 1 65 LYS HG2 H 11.881 1.577 12.026 1.00 . A A . 65 LYS HG2 1 1
7 18174 1 1 65 LYS HG3 H 10.825 0.351 12.726 1.00 . A A . 65 LYS HG3 1 1
7 18175 1 1 65 LYS HZ1 H 12.710 0.244 7.579 1.00 . A A . 65 LYS HZ1 1 1
7 18176 1 1 65 LYS HZ2 H 11.827 -1.033 8.250 1.00 . A A . 65 LYS HZ2 1 1
7 18177 1 1 65 LYS HZ3 H 13.373 -0.678 8.832 1.00 . A A . 65 LYS HZ3 1 1
7 18178 1 1 65 LYS N N 8.971 2.172 13.746 1.00 . A A . 65 LYS N 1 1
7 18179 1 1 65 LYS NZ N 12.494 -0.265 8.460 1.00 . A A . 65 LYS NZ 1 1
7 18180 1 1 65 LYS O O 8.657 4.934 11.642 1.00 . A A . 65 LYS O 1 1
7 18181 1 1 66 LEU C C 5.605 5.159 12.081 1.00 . A A . 66 LEU C 1 1
7 18182 1 1 66 LEU CA C 6.055 3.994 11.179 1.00 . A A . 66 LEU CA 1 1
7 18183 1 1 66 LEU CB C 4.888 3.030 10.932 1.00 . A A . 66 LEU CB 1 1
7 18184 1 1 66 LEU CD1 C 4.149 0.762 10.089 1.00 . A A . 66 LEU CD1 1 1
7 18185 1 1 66 LEU CD2 C 5.351 2.350 8.547 1.00 . A A . 66 LEU CD2 1 1
7 18186 1 1 66 LEU CG C 5.213 1.856 9.988 1.00 . A A . 66 LEU CG 1 1
7 18187 1 1 66 LEU H H 7.026 2.313 12.042 1.00 . A A . 66 LEU H 1 1
7 18188 1 1 66 LEU HA H 6.383 4.396 10.231 1.00 . A A . 66 LEU HA 1 1
7 18189 1 1 66 LEU HB2 H 4.572 2.628 11.885 1.00 . A A . 66 LEU HB2 1 1
7 18190 1 1 66 LEU HB3 H 4.065 3.589 10.506 1.00 . A A . 66 LEU HB3 1 1
7 18191 1 1 66 LEU HD11 H 4.117 0.384 11.102 1.00 . A A . 66 LEU HD11 1 1
7 18192 1 1 66 LEU HD12 H 4.396 -0.045 9.415 1.00 . A A . 66 LEU HD12 1 1
7 18193 1 1 66 LEU HD13 H 3.184 1.168 9.826 1.00 . A A . 66 LEU HD13 1 1
7 18194 1 1 66 LEU HD21 H 5.598 1.519 7.902 1.00 . A A . 66 LEU HD21 1 1
7 18195 1 1 66 LEU HD22 H 6.136 3.091 8.492 1.00 . A A . 66 LEU HD22 1 1
7 18196 1 1 66 LEU HD23 H 4.418 2.791 8.222 1.00 . A A . 66 LEU HD23 1 1
7 18197 1 1 66 LEU HG H 6.159 1.422 10.282 1.00 . A A . 66 LEU HG 1 1
7 18198 1 1 66 LEU N N 7.176 3.242 11.764 1.00 . A A . 66 LEU N 1 1
7 18199 1 1 66 LEU O O 5.135 6.191 11.600 1.00 . A A . 66 LEU O 1 1
7 18200 1 1 67 ARG C C 6.257 7.250 14.340 1.00 . A A . 67 ARG C 1 1
7 18201 1 1 67 ARG CA C 5.353 5.997 14.373 1.00 . A A . 67 ARG CA 1 1
7 18202 1 1 67 ARG CB C 5.343 5.367 15.778 1.00 . A A . 67 ARG CB 1 1
7 18203 1 1 67 ARG CD C 4.563 5.458 18.179 1.00 . A A . 67 ARG CD 1 1
7 18204 1 1 67 ARG CG C 4.661 6.212 16.853 1.00 . A A . 67 ARG CG 1 1
7 18205 1 1 67 ARG CZ C 4.206 3.036 18.387 1.00 . A A . 67 ARG CZ 1 1
7 18206 1 1 67 ARG H H 6.175 4.153 13.708 1.00 . A A . 67 ARG H 1 1
7 18207 1 1 67 ARG HA H 4.344 6.298 14.122 1.00 . A A . 67 ARG HA 1 1
7 18208 1 1 67 ARG HB2 H 4.831 4.416 15.725 1.00 . A A . 67 ARG HB2 1 1
7 18209 1 1 67 ARG HB3 H 6.365 5.191 16.085 1.00 . A A . 67 ARG HB3 1 1
7 18210 1 1 67 ARG HD2 H 5.559 5.210 18.514 1.00 . A A . 67 ARG HD2 1 1
7 18211 1 1 67 ARG HD3 H 4.090 6.100 18.908 1.00 . A A . 67 ARG HD3 1 1
7 18212 1 1 67 ARG HE H 2.869 4.305 17.691 1.00 . A A . 67 ARG HE 1 1
7 18213 1 1 67 ARG HG2 H 5.234 7.116 17.005 1.00 . A A . 67 ARG HG2 1 1
7 18214 1 1 67 ARG HG3 H 3.665 6.468 16.519 1.00 . A A . 67 ARG HG3 1 1
7 18215 1 1 67 ARG HH11 H 5.964 3.672 19.078 1.00 . A A . 67 ARG HH11 1 1
7 18216 1 1 67 ARG HH12 H 5.694 1.966 19.166 1.00 . A A . 67 ARG HH12 1 1
7 18217 1 1 67 ARG HH21 H 2.532 2.113 17.824 1.00 . A A . 67 ARG HH21 1 1
7 18218 1 1 67 ARG HH22 H 3.776 1.099 18.472 1.00 . A A . 67 ARG HH22 1 1
7 18219 1 1 67 ARG N N 5.770 4.989 13.390 1.00 . A A . 67 ARG N 1 1
7 18220 1 1 67 ARG NE N 3.776 4.227 18.053 1.00 . A A . 67 ARG NE 1 1
7 18221 1 1 67 ARG NH1 N 5.379 2.879 18.917 1.00 . A A . 67 ARG NH1 1 1
7 18222 1 1 67 ARG NH2 N 3.447 2.003 18.214 1.00 . A A . 67 ARG NH2 1 1
7 18223 1 1 67 ARG O O 5.959 8.261 14.977 1.00 . A A . 67 ARG O 1 1
7 18224 1 1 68 LYS C C 7.941 9.297 12.388 1.00 . A A . 68 LYS C 1 1
7 18225 1 1 68 LYS CA C 8.309 8.307 13.505 1.00 . A A . 68 LYS CA 1 1
7 18226 1 1 68 LYS CB C 9.730 7.770 13.293 1.00 . A A . 68 LYS CB 1 1
7 18227 1 1 68 LYS CD C 10.039 7.254 15.753 1.00 . A A . 68 LYS CD 1 1
7 18228 1 1 68 LYS CE C 10.007 6.129 16.781 1.00 . A A . 68 LYS CE 1 1
7 18229 1 1 68 LYS CG C 10.133 6.719 14.323 1.00 . A A . 68 LYS CG 1 1
7 18230 1 1 68 LYS H H 7.537 6.369 13.073 1.00 . A A . 68 LYS H 1 1
7 18231 1 1 68 LYS HA H 8.279 8.833 14.449 1.00 . A A . 68 LYS HA 1 1
7 18232 1 1 68 LYS HB2 H 9.793 7.325 12.309 1.00 . A A . 68 LYS HB2 1 1
7 18233 1 1 68 LYS HB3 H 10.430 8.592 13.353 1.00 . A A . 68 LYS HB3 1 1
7 18234 1 1 68 LYS HD2 H 10.898 7.880 15.948 1.00 . A A . 68 LYS HD2 1 1
7 18235 1 1 68 LYS HD3 H 9.137 7.844 15.850 1.00 . A A . 68 LYS HD3 1 1
7 18236 1 1 68 LYS HE2 H 9.958 6.564 17.768 1.00 . A A . 68 LYS HE2 1 1
7 18237 1 1 68 LYS HE3 H 9.123 5.529 16.613 1.00 . A A . 68 LYS HE3 1 1
7 18238 1 1 68 LYS HG2 H 9.475 5.867 14.224 1.00 . A A . 68 LYS HG2 1 1
7 18239 1 1 68 LYS HG3 H 11.151 6.411 14.128 1.00 . A A . 68 LYS HG3 1 1
7 18240 1 1 68 LYS HZ1 H 11.322 4.886 15.738 1.00 . A A . 68 LYS HZ1 1 1
7 18241 1 1 68 LYS HZ2 H 11.097 4.447 17.352 1.00 . A A . 68 LYS HZ2 1 1
7 18242 1 1 68 LYS HZ3 H 12.061 5.783 16.971 1.00 . A A . 68 LYS HZ3 1 1
7 18243 1 1 68 LYS N N 7.357 7.187 13.586 1.00 . A A . 68 LYS N 1 1
7 18244 1 1 68 LYS NZ N 11.205 5.253 16.703 1.00 . A A . 68 LYS NZ 1 1
7 18245 1 1 68 LYS O O 8.718 10.196 12.057 1.00 . A A . 68 LYS O 1 1
7 18246 1 1 69 VAL C C 5.353 11.123 11.453 1.00 . A A . 69 VAL C 1 1
7 18247 1 1 69 VAL CA C 6.241 10.055 10.803 1.00 . A A . 69 VAL CA 1 1
7 18248 1 1 69 VAL CB C 5.439 9.311 9.709 1.00 . A A . 69 VAL CB 1 1
7 18249 1 1 69 VAL CG1 C 4.918 10.285 8.657 1.00 . A A . 69 VAL CG1 1 1
7 18250 1 1 69 VAL CG2 C 6.292 8.219 9.062 1.00 . A A . 69 VAL CG2 1 1
7 18251 1 1 69 VAL H H 6.216 8.347 12.058 1.00 . A A . 69 VAL H 1 1
7 18252 1 1 69 VAL HA H 7.083 10.548 10.331 1.00 . A A . 69 VAL HA 1 1
7 18253 1 1 69 VAL HB H 4.586 8.836 10.179 1.00 . A A . 69 VAL HB 1 1
7 18254 1 1 69 VAL HG11 H 4.397 9.736 7.886 1.00 . A A . 69 VAL HG11 1 1
7 18255 1 1 69 VAL HG12 H 5.746 10.822 8.217 1.00 . A A . 69 VAL HG12 1 1
7 18256 1 1 69 VAL HG13 H 4.238 10.987 9.119 1.00 . A A . 69 VAL HG13 1 1
7 18257 1 1 69 VAL HG21 H 6.591 7.502 9.814 1.00 . A A . 69 VAL HG21 1 1
7 18258 1 1 69 VAL HG22 H 7.171 8.662 8.619 1.00 . A A . 69 VAL HG22 1 1
7 18259 1 1 69 VAL HG23 H 5.718 7.717 8.295 1.00 . A A . 69 VAL HG23 1 1
7 18260 1 1 69 VAL N N 6.758 9.124 11.808 1.00 . A A . 69 VAL N 1 1
7 18261 1 1 69 VAL O O 4.268 10.831 11.951 1.00 . A A . 69 VAL O 1 1
7 18262 1 1 70 GLN C C 3.685 13.685 11.541 1.00 . A A . 70 GLN C 1 1
7 18263 1 1 70 GLN CA C 5.137 13.507 12.041 1.00 . A A . 70 GLN CA 1 1
7 18264 1 1 70 GLN CB C 5.936 14.797 11.794 1.00 . A A . 70 GLN CB 1 1
7 18265 1 1 70 GLN CD C 7.638 14.221 9.967 1.00 . A A . 70 GLN CD 1 1
7 18266 1 1 70 GLN CG C 6.382 15.001 10.342 1.00 . A A . 70 GLN CG 1 1
7 18267 1 1 70 GLN H H 6.706 12.508 11.019 1.00 . A A . 70 GLN H 1 1
7 18268 1 1 70 GLN HA H 5.104 13.330 13.107 1.00 . A A . 70 GLN HA 1 1
7 18269 1 1 70 GLN HB2 H 5.328 15.644 12.080 1.00 . A A . 70 GLN HB2 1 1
7 18270 1 1 70 GLN HB3 H 6.820 14.781 12.418 1.00 . A A . 70 GLN HB3 1 1
7 18271 1 1 70 GLN HE21 H 8.314 14.296 11.830 1.00 . A A . 70 GLN HE21 1 1
7 18272 1 1 70 GLN HE22 H 9.327 13.488 10.689 1.00 . A A . 70 GLN HE22 1 1
7 18273 1 1 70 GLN HG2 H 5.583 14.677 9.691 1.00 . A A . 70 GLN HG2 1 1
7 18274 1 1 70 GLN HG3 H 6.570 16.051 10.182 1.00 . A A . 70 GLN HG3 1 1
7 18275 1 1 70 GLN N N 5.835 12.361 11.435 1.00 . A A . 70 GLN N 1 1
7 18276 1 1 70 GLN NE2 N 8.510 13.974 10.927 1.00 . A A . 70 GLN NE2 1 1
7 18277 1 1 70 GLN O O 2.866 14.318 12.212 1.00 . A A . 70 GLN O 1 1
7 18278 1 1 70 GLN OE1 O 7.824 13.837 8.819 1.00 . A A . 70 GLN OE1 1 1
7 18279 1 1 71 GLY C C 1.038 12.249 10.502 1.00 . A A . 71 GLY C 1 1
7 18280 1 1 71 GLY CA C 2.000 13.243 9.849 1.00 . A A . 71 GLY CA 1 1
7 18281 1 1 71 GLY H H 4.064 12.721 9.828 1.00 . A A . 71 GLY H 1 1
7 18282 1 1 71 GLY HA2 H 1.628 14.243 10.017 1.00 . A A . 71 GLY HA2 1 1
7 18283 1 1 71 GLY HA3 H 2.017 13.058 8.786 1.00 . A A . 71 GLY HA3 1 1
7 18284 1 1 71 GLY N N 3.368 13.156 10.362 1.00 . A A . 71 GLY N 1 1
7 18285 1 1 71 GLY O O -0.181 12.376 10.373 1.00 . A A . 71 GLY O 1 1
7 18286 1 1 72 VAL C C 0.691 10.471 13.374 1.00 . A A . 72 VAL C 1 1
7 18287 1 1 72 VAL CA C 0.769 10.229 11.861 1.00 . A A . 72 VAL CA 1 1
7 18288 1 1 72 VAL CB C 1.337 8.809 11.617 1.00 . A A . 72 VAL CB 1 1
7 18289 1 1 72 VAL CG1 C 0.449 7.747 12.267 1.00 . A A . 72 VAL CG1 1 1
7 18290 1 1 72 VAL CG2 C 1.497 8.541 10.125 1.00 . A A . 72 VAL CG2 1 1
7 18291 1 1 72 VAL H H 2.557 11.212 11.279 1.00 . A A . 72 VAL H 1 1
7 18292 1 1 72 VAL HA H -0.231 10.271 11.447 1.00 . A A . 72 VAL HA 1 1
7 18293 1 1 72 VAL HB H 2.315 8.754 12.076 1.00 . A A . 72 VAL HB 1 1
7 18294 1 1 72 VAL HG11 H 0.870 6.768 12.093 1.00 . A A . 72 VAL HG11 1 1
7 18295 1 1 72 VAL HG12 H -0.542 7.792 11.839 1.00 . A A . 72 VAL HG12 1 1
7 18296 1 1 72 VAL HG13 H 0.387 7.926 13.332 1.00 . A A . 72 VAL HG13 1 1
7 18297 1 1 72 VAL HG21 H 1.910 7.553 9.977 1.00 . A A . 72 VAL HG21 1 1
7 18298 1 1 72 VAL HG22 H 2.165 9.276 9.695 1.00 . A A . 72 VAL HG22 1 1
7 18299 1 1 72 VAL HG23 H 0.534 8.604 9.639 1.00 . A A . 72 VAL HG23 1 1
7 18300 1 1 72 VAL N N 1.582 11.254 11.197 1.00 . A A . 72 VAL N 1 1
7 18301 1 1 72 VAL O O 1.662 10.907 13.996 1.00 . A A . 72 VAL O 1 1
7 18302 1 1 73 PHE C C -1.023 9.009 16.092 1.00 . A A . 73 PHE C 1 1
7 18303 1 1 73 PHE CA C -0.658 10.336 15.407 1.00 . A A . 73 PHE CA 1 1
7 18304 1 1 73 PHE CB C -1.708 11.421 15.704 1.00 . A A . 73 PHE CB 1 1
7 18305 1 1 73 PHE CD1 C -3.864 10.939 14.478 1.00 . A A . 73 PHE CD1 1 1
7 18306 1 1 73 PHE CD2 C -2.438 12.661 13.640 1.00 . A A . 73 PHE CD2 1 1
7 18307 1 1 73 PHE CE1 C -4.761 11.185 13.454 1.00 . A A . 73 PHE CE1 1 1
7 18308 1 1 73 PHE CE2 C -3.329 12.908 12.616 1.00 . A A . 73 PHE CE2 1 1
7 18309 1 1 73 PHE CG C -2.692 11.673 14.584 1.00 . A A . 73 PHE CG 1 1
7 18310 1 1 73 PHE CZ C -4.492 12.172 12.523 1.00 . A A . 73 PHE CZ 1 1
7 18311 1 1 73 PHE H H -1.213 9.862 13.412 1.00 . A A . 73 PHE H 1 1
7 18312 1 1 73 PHE HA H 0.289 10.664 15.819 1.00 . A A . 73 PHE HA 1 1
7 18313 1 1 73 PHE HB2 H -2.272 11.141 16.582 1.00 . A A . 73 PHE HB2 1 1
7 18314 1 1 73 PHE HB3 H -1.195 12.348 15.903 1.00 . A A . 73 PHE HB3 1 1
7 18315 1 1 73 PHE HD1 H -4.075 10.166 15.205 1.00 . A A . 73 PHE HD1 1 1
7 18316 1 1 73 PHE HD2 H -1.528 13.240 13.710 1.00 . A A . 73 PHE HD2 1 1
7 18317 1 1 73 PHE HE1 H -5.669 10.607 13.382 1.00 . A A . 73 PHE HE1 1 1
7 18318 1 1 73 PHE HE2 H -3.117 13.679 11.890 1.00 . A A . 73 PHE HE2 1 1
7 18319 1 1 73 PHE HZ H -5.190 12.369 11.722 1.00 . A A . 73 PHE HZ 1 1
7 18320 1 1 73 PHE N N -0.467 10.183 13.961 1.00 . A A . 73 PHE N 1 1
7 18321 1 1 73 PHE O O -0.942 8.897 17.317 1.00 . A A . 73 PHE O 1 1
7 18322 1 1 74 THR C C -1.029 5.571 15.023 1.00 . A A . 74 THR C 1 1
7 18323 1 1 74 THR CA C -1.692 6.666 15.865 1.00 . A A . 74 THR CA 1 1
7 18324 1 1 74 THR CB C -3.213 6.344 15.966 1.00 . A A . 74 THR CB 1 1
7 18325 1 1 74 THR CG2 C -4.044 7.609 16.154 1.00 . A A . 74 THR CG2 1 1
7 18326 1 1 74 THR H H -1.538 8.156 14.351 1.00 . A A . 74 THR H 1 1
7 18327 1 1 74 THR HA H -1.275 6.630 16.865 1.00 . A A . 74 THR HA 1 1
7 18328 1 1 74 THR HB H -3.369 5.701 16.819 1.00 . A A . 74 THR HB 1 1
7 18329 1 1 74 THR HG1 H -4.317 4.995 15.031 1.00 . A A . 74 THR HG1 1 1
7 18330 1 1 74 THR HG21 H -3.918 8.251 15.293 1.00 . A A . 74 THR HG21 1 1
7 18331 1 1 74 THR HG22 H -3.716 8.127 17.042 1.00 . A A . 74 THR HG22 1 1
7 18332 1 1 74 THR HG23 H -5.087 7.345 16.257 1.00 . A A . 74 THR HG23 1 1
7 18333 1 1 74 THR N N -1.421 8.003 15.311 1.00 . A A . 74 THR N 1 1
7 18334 1 1 74 THR O O -1.237 5.487 13.810 1.00 . A A . 74 THR O 1 1
7 18335 1 1 74 THR OG1 O -3.667 5.664 14.788 1.00 . A A . 74 THR OG1 1 1
7 18336 1 1 75 VAL C C 0.209 2.366 15.985 1.00 . A A . 75 VAL C 1 1
7 18337 1 1 75 VAL CA C 0.346 3.553 15.028 1.00 . A A . 75 VAL CA 1 1
7 18338 1 1 75 VAL CB C 1.833 3.736 14.633 1.00 . A A . 75 VAL CB 1 1
7 18339 1 1 75 VAL CG1 C 2.349 2.512 13.876 1.00 . A A . 75 VAL CG1 1 1
7 18340 1 1 75 VAL CG2 C 2.023 5.007 13.806 1.00 . A A . 75 VAL CG2 1 1
7 18341 1 1 75 VAL H H 0.049 4.961 16.587 1.00 . A A . 75 VAL H 1 1
7 18342 1 1 75 VAL HA H -0.228 3.348 14.131 1.00 . A A . 75 VAL HA 1 1
7 18343 1 1 75 VAL HB H 2.413 3.836 15.543 1.00 . A A . 75 VAL HB 1 1
7 18344 1 1 75 VAL HG11 H 1.761 2.365 12.980 1.00 . A A . 75 VAL HG11 1 1
7 18345 1 1 75 VAL HG12 H 2.268 1.637 14.505 1.00 . A A . 75 VAL HG12 1 1
7 18346 1 1 75 VAL HG13 H 3.384 2.664 13.605 1.00 . A A . 75 VAL HG13 1 1
7 18347 1 1 75 VAL HG21 H 1.711 5.868 14.387 1.00 . A A . 75 VAL HG21 1 1
7 18348 1 1 75 VAL HG22 H 1.427 4.949 12.907 1.00 . A A . 75 VAL HG22 1 1
7 18349 1 1 75 VAL HG23 H 3.064 5.114 13.540 1.00 . A A . 75 VAL HG23 1 1
7 18350 1 1 75 VAL N N -0.204 4.753 15.663 1.00 . A A . 75 VAL N 1 1
7 18351 1 1 75 VAL O O 0.985 2.224 16.938 1.00 . A A . 75 VAL O 1 1
7 18352 1 1 76 GLU C C -1.141 -0.932 16.004 1.00 . A A . 76 GLU C 1 1
7 18353 1 1 76 GLU CA C -1.165 0.454 16.660 1.00 . A A . 76 GLU CA 1 1
7 18354 1 1 76 GLU CB C -2.582 0.740 17.192 1.00 . A A . 76 GLU CB 1 1
7 18355 1 1 76 GLU CD C -1.995 2.281 19.132 1.00 . A A . 76 GLU CD 1 1
7 18356 1 1 76 GLU CG C -2.759 2.120 17.826 1.00 . A A . 76 GLU CG 1 1
7 18357 1 1 76 GLU H H -1.244 1.581 14.859 1.00 . A A . 76 GLU H 1 1
7 18358 1 1 76 GLU HA H -0.470 0.461 17.490 1.00 . A A . 76 GLU HA 1 1
7 18359 1 1 76 GLU HB2 H -3.283 0.656 16.373 1.00 . A A . 76 GLU HB2 1 1
7 18360 1 1 76 GLU HB3 H -2.828 -0.007 17.936 1.00 . A A . 76 GLU HB3 1 1
7 18361 1 1 76 GLU HG2 H -2.413 2.870 17.128 1.00 . A A . 76 GLU HG2 1 1
7 18362 1 1 76 GLU HG3 H -3.812 2.278 18.020 1.00 . A A . 76 GLU HG3 1 1
7 18363 1 1 76 GLU N N -0.772 1.509 15.718 1.00 . A A . 76 GLU N 1 1
7 18364 1 1 76 GLU O O -1.144 -1.054 14.778 1.00 . A A . 76 GLU O 1 1
7 18365 1 1 76 GLU OE1 O -2.393 1.652 20.135 1.00 . A A . 76 GLU OE1 1 1
7 18366 1 1 76 GLU OE2 O -0.998 3.040 19.166 1.00 . A A . 76 GLU OE2 1 1
7 18367 1 1 77 ARG C C -2.659 -3.814 16.166 1.00 . A A . 77 ARG C 1 1
7 18368 1 1 77 ARG CA C -1.200 -3.355 16.342 1.00 . A A . 77 ARG CA 1 1
7 18369 1 1 77 ARG CB C -0.464 -4.302 17.305 1.00 . A A . 77 ARG CB 1 1
7 18370 1 1 77 ARG CD C -0.006 -6.684 18.042 1.00 . A A . 77 ARG CD 1 1
7 18371 1 1 77 ARG CG C -0.857 -5.776 17.159 1.00 . A A . 77 ARG CG 1 1
7 18372 1 1 77 ARG CZ C -0.400 -9.067 17.561 1.00 . A A . 77 ARG CZ 1 1
7 18373 1 1 77 ARG H H -1.068 -1.812 17.794 1.00 . A A . 77 ARG H 1 1
7 18374 1 1 77 ARG HA H -0.704 -3.388 15.380 1.00 . A A . 77 ARG HA 1 1
7 18375 1 1 77 ARG HB2 H 0.600 -4.217 17.129 1.00 . A A . 77 ARG HB2 1 1
7 18376 1 1 77 ARG HB3 H -0.674 -3.995 18.319 1.00 . A A . 77 ARG HB3 1 1
7 18377 1 1 77 ARG HD2 H 0.956 -6.830 17.571 1.00 . A A . 77 ARG HD2 1 1
7 18378 1 1 77 ARG HD3 H 0.135 -6.202 19.000 1.00 . A A . 77 ARG HD3 1 1
7 18379 1 1 77 ARG HE H -1.261 -8.060 19.012 1.00 . A A . 77 ARG HE 1 1
7 18380 1 1 77 ARG HG2 H -1.893 -5.890 17.442 1.00 . A A . 77 ARG HG2 1 1
7 18381 1 1 77 ARG HG3 H -0.732 -6.073 16.127 1.00 . A A . 77 ARG HG3 1 1
7 18382 1 1 77 ARG HH11 H 0.797 -8.179 16.248 1.00 . A A . 77 ARG HH11 1 1
7 18383 1 1 77 ARG HH12 H 0.539 -9.867 16.003 1.00 . A A . 77 ARG HH12 1 1
7 18384 1 1 77 ARG HH21 H -1.573 -10.208 18.688 1.00 . A A . 77 ARG HH21 1 1
7 18385 1 1 77 ARG HH22 H -0.766 -11.013 17.384 1.00 . A A . 77 ARG HH22 1 1
7 18386 1 1 77 ARG N N -1.130 -1.974 16.829 1.00 . A A . 77 ARG N 1 1
7 18387 1 1 77 ARG NE N -0.636 -7.989 18.261 1.00 . A A . 77 ARG NE 1 1
7 18388 1 1 77 ARG NH1 N 0.374 -9.033 16.523 1.00 . A A . 77 ARG NH1 1 1
7 18389 1 1 77 ARG NH2 N -0.960 -10.180 17.898 1.00 . A A . 77 ARG NH2 1 1
7 18390 1 1 77 ARG O O -3.527 -3.514 16.989 1.00 . A A . 77 ARG O 1 1
7 18391 1 1 78 LEU C C -4.329 -6.513 15.535 1.00 . A A . 78 LEU C 1 1
7 18392 1 1 78 LEU CA C -4.236 -5.143 14.850 1.00 . A A . 78 LEU CA 1 1
7 18393 1 1 78 LEU CB C -4.503 -5.266 13.341 1.00 . A A . 78 LEU CB 1 1
7 18394 1 1 78 LEU CD1 C -4.769 -4.151 11.090 1.00 . A A . 78 LEU CD1 1 1
7 18395 1 1 78 LEU CD2 C -5.822 -3.125 13.129 1.00 . A A . 78 LEU CD2 1 1
7 18396 1 1 78 LEU CG C -4.635 -3.928 12.594 1.00 . A A . 78 LEU CG 1 1
7 18397 1 1 78 LEU H H -2.206 -4.703 14.438 1.00 . A A . 78 LEU H 1 1
7 18398 1 1 78 LEU HA H -4.979 -4.488 15.285 1.00 . A A . 78 LEU HA 1 1
7 18399 1 1 78 LEU HB2 H -3.686 -5.823 12.899 1.00 . A A . 78 LEU HB2 1 1
7 18400 1 1 78 LEU HB3 H -5.416 -5.826 13.199 1.00 . A A . 78 LEU HB3 1 1
7 18401 1 1 78 LEU HD11 H -5.659 -4.728 10.885 1.00 . A A . 78 LEU HD11 1 1
7 18402 1 1 78 LEU HD12 H -3.902 -4.686 10.727 1.00 . A A . 78 LEU HD12 1 1
7 18403 1 1 78 LEU HD13 H -4.834 -3.195 10.590 1.00 . A A . 78 LEU HD13 1 1
7 18404 1 1 78 LEU HD21 H -5.894 -2.186 12.595 1.00 . A A . 78 LEU HD21 1 1
7 18405 1 1 78 LEU HD22 H -5.679 -2.926 14.180 1.00 . A A . 78 LEU HD22 1 1
7 18406 1 1 78 LEU HD23 H -6.734 -3.687 12.990 1.00 . A A . 78 LEU HD23 1 1
7 18407 1 1 78 LEU HG H -3.739 -3.346 12.759 1.00 . A A . 78 LEU HG 1 1
7 18408 1 1 78 LEU N N -2.920 -4.548 15.088 1.00 . A A . 78 LEU N 1 1
7 18409 1 1 78 LEU O O -3.950 -7.536 14.968 1.00 . A A . 78 LEU O 1 1
7 18410 1 1 79 SER C C -5.832 -8.771 16.996 1.00 . A A . 79 SER C 1 1
7 18411 1 1 79 SER CA C -4.878 -7.726 17.595 1.00 . A A . 79 SER CA 1 1
7 18412 1 1 79 SER CB C -5.328 -7.372 19.018 1.00 . A A . 79 SER CB 1 1
7 18413 1 1 79 SER H H -5.087 -5.655 17.167 1.00 . A A . 79 SER H 1 1
7 18414 1 1 79 SER HA H -3.886 -8.154 17.641 1.00 . A A . 79 SER HA 1 1
7 18415 1 1 79 SER HB2 H -6.321 -6.952 18.982 1.00 . A A . 79 SER HB2 1 1
7 18416 1 1 79 SER HB3 H -5.337 -8.265 19.625 1.00 . A A . 79 SER HB3 1 1
7 18417 1 1 79 SER HG H -4.959 -5.881 20.247 1.00 . A A . 79 SER HG 1 1
7 18418 1 1 79 SER N N -4.800 -6.508 16.777 1.00 . A A . 79 SER N 1 1
7 18419 1 1 79 SER O O -5.540 -9.967 17.005 1.00 . A A . 79 SER O 1 1
7 18420 1 1 79 SER OG O -4.458 -6.419 19.618 1.00 . A A . 79 SER OG 1 1
7 18421 1 1 80 ASN C C -7.957 -9.095 14.353 1.00 . A A . 80 ASN C 1 1
7 18422 1 1 80 ASN CA C -7.968 -9.214 15.885 1.00 . A A . 80 ASN CA 1 1
7 18423 1 1 80 ASN CB C -9.371 -8.904 16.420 1.00 . A A . 80 ASN CB 1 1
7 18424 1 1 80 ASN CG C -9.442 -8.972 17.933 1.00 . A A . 80 ASN CG 1 1
7 18425 1 1 80 ASN H H -7.157 -7.356 16.520 1.00 . A A . 80 ASN H 1 1
7 18426 1 1 80 ASN HA H -7.707 -10.229 16.155 1.00 . A A . 80 ASN HA 1 1
7 18427 1 1 80 ASN HB2 H -9.654 -7.909 16.110 1.00 . A A . 80 ASN HB2 1 1
7 18428 1 1 80 ASN HB3 H -10.074 -9.616 16.011 1.00 . A A . 80 ASN HB3 1 1
7 18429 1 1 80 ASN HD21 H -9.150 -7.020 18.067 1.00 . A A . 80 ASN HD21 1 1
7 18430 1 1 80 ASN HD22 H -9.336 -7.860 19.563 1.00 . A A . 80 ASN HD22 1 1
7 18431 1 1 80 ASN N N -6.976 -8.315 16.490 1.00 . A A . 80 ASN N 1 1
7 18432 1 1 80 ASN ND2 N -9.293 -7.838 18.585 1.00 . A A . 80 ASN ND2 1 1
7 18433 1 1 80 ASN O O -8.487 -8.136 13.788 1.00 . A A . 80 ASN O 1 1
7 18434 1 1 80 ASN OD1 O -9.651 -10.033 18.513 1.00 . A A . 80 ASN OD1 1 1
7 18435 1 1 81 LEU C C -8.502 -10.517 11.525 1.00 . A A . 81 LEU C 1 1
7 18436 1 1 81 LEU CA C -7.217 -10.056 12.231 1.00 . A A . 81 LEU CA 1 1
7 18437 1 1 81 LEU CB C -6.042 -10.940 11.791 1.00 . A A . 81 LEU CB 1 1
7 18438 1 1 81 LEU CD1 C -3.563 -11.391 11.717 1.00 . A A . 81 LEU CD1 1 1
7 18439 1 1 81 LEU CD2 C -4.402 -9.068 12.204 1.00 . A A . 81 LEU CD2 1 1
7 18440 1 1 81 LEU CG C -4.669 -10.562 12.371 1.00 . A A . 81 LEU CG 1 1
7 18441 1 1 81 LEU H H -6.981 -10.831 14.191 1.00 . A A . 81 LEU H 1 1
7 18442 1 1 81 LEU HA H -7.010 -9.036 11.935 1.00 . A A . 81 LEU HA 1 1
7 18443 1 1 81 LEU HB2 H -6.262 -11.959 12.081 1.00 . A A . 81 LEU HB2 1 1
7 18444 1 1 81 LEU HB3 H -5.976 -10.900 10.713 1.00 . A A . 81 LEU HB3 1 1
7 18445 1 1 81 LEU HD11 H -2.602 -11.093 12.114 1.00 . A A . 81 LEU HD11 1 1
7 18446 1 1 81 LEU HD12 H -3.572 -11.231 10.645 1.00 . A A . 81 LEU HD12 1 1
7 18447 1 1 81 LEU HD13 H -3.726 -12.439 11.923 1.00 . A A . 81 LEU HD13 1 1
7 18448 1 1 81 LEU HD21 H -5.131 -8.506 12.771 1.00 . A A . 81 LEU HD21 1 1
7 18449 1 1 81 LEU HD22 H -4.474 -8.799 11.160 1.00 . A A . 81 LEU HD22 1 1
7 18450 1 1 81 LEU HD23 H -3.411 -8.835 12.568 1.00 . A A . 81 LEU HD23 1 1
7 18451 1 1 81 LEU HG H -4.664 -10.784 13.431 1.00 . A A . 81 LEU HG 1 1
7 18452 1 1 81 LEU N N -7.351 -10.075 13.688 1.00 . A A . 81 LEU N 1 1
7 18453 1 1 81 LEU O O -9.170 -11.457 11.958 1.00 . A A . 81 LEU O 1 1
7 18454 1 1 82 GLU C C -9.746 -11.327 8.629 1.00 . A A . 82 GLU C 1 1
7 18455 1 1 82 GLU CA C -10.013 -10.177 9.615 1.00 . A A . 82 GLU CA 1 1
7 18456 1 1 82 GLU CB C -10.456 -8.922 8.847 1.00 . A A . 82 GLU CB 1 1
7 18457 1 1 82 GLU CD C -9.795 -7.102 7.194 1.00 . A A . 82 GLU CD 1 1
7 18458 1 1 82 GLU CG C -9.402 -8.410 7.864 1.00 . A A . 82 GLU CG 1 1
7 18459 1 1 82 GLU H H -8.226 -9.143 10.105 1.00 . A A . 82 GLU H 1 1
7 18460 1 1 82 GLU HA H -10.798 -10.474 10.294 1.00 . A A . 82 GLU HA 1 1
7 18461 1 1 82 GLU HB2 H -11.357 -9.150 8.293 1.00 . A A . 82 GLU HB2 1 1
7 18462 1 1 82 GLU HB3 H -10.670 -8.136 9.557 1.00 . A A . 82 GLU HB3 1 1
7 18463 1 1 82 GLU HG2 H -8.475 -8.256 8.400 1.00 . A A . 82 GLU HG2 1 1
7 18464 1 1 82 GLU HG3 H -9.248 -9.159 7.099 1.00 . A A . 82 GLU HG3 1 1
7 18465 1 1 82 GLU N N -8.814 -9.863 10.407 1.00 . A A . 82 GLU N 1 1
7 18466 1 1 82 GLU O O -10.579 -11.652 7.787 1.00 . A A . 82 GLU O 1 1
7 18467 1 1 82 GLU OE1 O -10.551 -7.136 6.203 1.00 . A A . 82 GLU OE1 1 1
7 18468 1 1 82 GLU OE2 O -9.344 -6.033 7.656 1.00 . A A . 82 GLU OE2 1 1
7 18469 1 1 83 HIS C C -8.772 -14.343 8.077 1.00 . A A . 83 HIS C 1 1
7 18470 1 1 83 HIS CA C -8.132 -12.972 7.810 1.00 . A A . 83 HIS CA 1 1
7 18471 1 1 83 HIS CB C -6.604 -13.068 7.865 1.00 . A A . 83 HIS CB 1 1
7 18472 1 1 83 HIS CD2 C -6.020 -10.543 7.949 1.00 . A A . 83 HIS CD2 1 1
7 18473 1 1 83 HIS CE1 C -4.579 -10.490 6.312 1.00 . A A . 83 HIS CE1 1 1
7 18474 1 1 83 HIS CG C -5.917 -11.800 7.458 1.00 . A A . 83 HIS CG 1 1
7 18475 1 1 83 HIS H H -8.030 -11.762 9.545 1.00 . A A . 83 HIS H 1 1
7 18476 1 1 83 HIS HA H -8.422 -12.644 6.819 1.00 . A A . 83 HIS HA 1 1
7 18477 1 1 83 HIS HB2 H -6.304 -13.295 8.876 1.00 . A A . 83 HIS HB2 1 1
7 18478 1 1 83 HIS HB3 H -6.271 -13.855 7.208 1.00 . A A . 83 HIS HB3 1 1
7 18479 1 1 83 HIS HD1 H -4.711 -12.478 5.867 1.00 . A A . 83 HIS HD1 1 1
7 18480 1 1 83 HIS HD2 H -6.645 -10.228 8.773 1.00 . A A . 83 HIS HD2 1 1
7 18481 1 1 83 HIS HE1 H -3.843 -10.144 5.605 1.00 . A A . 83 HIS HE1 1 1
7 18482 1 1 83 HIS HE2 H -5.264 -8.771 7.153 1.00 . A A . 83 HIS HE2 1 1
7 18483 1 1 83 HIS N N -8.587 -11.962 8.766 1.00 . A A . 83 HIS N 1 1
7 18484 1 1 83 HIS ND1 N -5.005 -11.728 6.433 1.00 . A A . 83 HIS ND1 1 1
7 18485 1 1 83 HIS NE2 N -5.181 -9.745 7.217 1.00 . A A . 83 HIS NE2 1 1
7 18486 1 1 83 HIS O O -8.419 -15.035 9.036 1.00 . A A . 83 HIS O 1 1
7 18487 1 1 84 HIS C C -10.834 -16.545 5.971 1.00 . A A . 84 HIS C 1 1
7 18488 1 1 84 HIS CA C -10.423 -16.003 7.350 1.00 . A A . 84 HIS CA 1 1
7 18489 1 1 84 HIS CB C -11.671 -15.829 8.231 1.00 . A A . 84 HIS CB 1 1
7 18490 1 1 84 HIS CD2 C -13.902 -15.204 7.045 1.00 . A A . 84 HIS CD2 1 1
7 18491 1 1 84 HIS CE1 C -13.642 -13.028 7.001 1.00 . A A . 84 HIS CE1 1 1
7 18492 1 1 84 HIS CG C -12.713 -14.923 7.636 1.00 . A A . 84 HIS CG 1 1
7 18493 1 1 84 HIS H H -9.946 -14.125 6.477 1.00 . A A . 84 HIS H 1 1
7 18494 1 1 84 HIS HA H -9.753 -16.709 7.821 1.00 . A A . 84 HIS HA 1 1
7 18495 1 1 84 HIS HB2 H -12.126 -16.795 8.396 1.00 . A A . 84 HIS HB2 1 1
7 18496 1 1 84 HIS HB3 H -11.376 -15.412 9.184 1.00 . A A . 84 HIS HB3 1 1
7 18497 1 1 84 HIS HD1 H -11.825 -13.034 7.923 1.00 . A A . 84 HIS HD1 1 1
7 18498 1 1 84 HIS HD2 H -14.333 -16.186 6.900 1.00 . A A . 84 HIS HD2 1 1
7 18499 1 1 84 HIS HE1 H -13.813 -11.976 6.825 1.00 . A A . 84 HIS HE1 1 1
7 18500 1 1 84 HIS HE2 H -15.255 -13.904 6.104 1.00 . A A . 84 HIS HE2 1 1
7 18501 1 1 84 HIS N N -9.716 -14.723 7.222 1.00 . A A . 84 HIS N 1 1
7 18502 1 1 84 HIS ND1 N -12.586 -13.551 7.588 1.00 . A A . 84 HIS ND1 1 1
7 18503 1 1 84 HIS NE2 N -14.455 -14.007 6.661 1.00 . A A . 84 HIS NE2 1 1
7 18504 1 1 84 HIS O O -11.258 -15.787 5.101 1.00 . A A . 84 HIS O 1 1
7 18505 1 1 85 HIS C C -12.697 -18.586 4.484 1.00 . A A . 85 HIS C 1 1
7 18506 1 1 85 HIS CA C -11.163 -18.477 4.519 1.00 . A A . 85 HIS CA 1 1
7 18507 1 1 85 HIS CB C -10.536 -19.868 4.347 1.00 . A A . 85 HIS CB 1 1
7 18508 1 1 85 HIS CD2 C -10.852 -21.136 6.594 1.00 . A A . 85 HIS CD2 1 1
7 18509 1 1 85 HIS CE1 C -12.289 -22.637 5.905 1.00 . A A . 85 HIS CE1 1 1
7 18510 1 1 85 HIS CG C -11.083 -20.907 5.280 1.00 . A A . 85 HIS CG 1 1
7 18511 1 1 85 HIS H H -10.318 -18.410 6.471 1.00 . A A . 85 HIS H 1 1
7 18512 1 1 85 HIS HA H -10.841 -17.843 3.703 1.00 . A A . 85 HIS HA 1 1
7 18513 1 1 85 HIS HB2 H -10.708 -20.210 3.336 1.00 . A A . 85 HIS HB2 1 1
7 18514 1 1 85 HIS HB3 H -9.471 -19.796 4.516 1.00 . A A . 85 HIS HB3 1 1
7 18515 1 1 85 HIS HD1 H -12.347 -21.976 3.973 1.00 . A A . 85 HIS HD1 1 1
7 18516 1 1 85 HIS HD2 H -10.188 -20.576 7.238 1.00 . A A . 85 HIS HD2 1 1
7 18517 1 1 85 HIS HE1 H -12.973 -23.473 5.887 1.00 . A A . 85 HIS HE1 1 1
7 18518 1 1 85 HIS HE2 H -11.712 -22.569 7.862 1.00 . A A . 85 HIS HE2 1 1
7 18519 1 1 85 HIS N N -10.716 -17.855 5.772 1.00 . A A . 85 HIS N 1 1
7 18520 1 1 85 HIS ND1 N -11.986 -21.867 4.883 1.00 . A A . 85 HIS ND1 1 1
7 18521 1 1 85 HIS NE2 N -11.615 -22.216 6.953 1.00 . A A . 85 HIS NE2 1 1
7 18522 1 1 85 HIS O O -13.358 -18.483 5.520 1.00 . A A . 85 HIS O 1 1
7 18523 1 1 86 HIS C C -15.040 -20.486 3.100 1.00 . A A . 86 HIS C 1 1
7 18524 1 1 86 HIS CA C -14.704 -18.975 3.146 1.00 . A A . 86 HIS CA 1 1
7 18525 1 1 86 HIS CB C -15.184 -18.238 1.879 1.00 . A A . 86 HIS CB 1 1
7 18526 1 1 86 HIS CD2 C -17.443 -17.253 2.714 1.00 . A A . 86 HIS CD2 1 1
7 18527 1 1 86 HIS CE1 C -18.728 -17.995 1.106 1.00 . A A . 86 HIS CE1 1 1
7 18528 1 1 86 HIS CG C -16.659 -17.950 1.856 1.00 . A A . 86 HIS CG 1 1
7 18529 1 1 86 HIS H H -12.682 -18.819 2.496 1.00 . A A . 86 HIS H 1 1
7 18530 1 1 86 HIS HA H -15.186 -18.540 4.013 1.00 . A A . 86 HIS HA 1 1
7 18531 1 1 86 HIS HB2 H -14.665 -17.293 1.805 1.00 . A A . 86 HIS HB2 1 1
7 18532 1 1 86 HIS HB3 H -14.947 -18.838 1.011 1.00 . A A . 86 HIS HB3 1 1
7 18533 1 1 86 HIS HD1 H -17.232 -18.920 0.074 1.00 . A A . 86 HIS HD1 1 1
7 18534 1 1 86 HIS HD2 H -17.122 -16.754 3.617 1.00 . A A . 86 HIS HD2 1 1
7 18535 1 1 86 HIS HE1 H -19.594 -18.201 0.495 1.00 . A A . 86 HIS HE1 1 1
7 18536 1 1 86 HIS HE2 H -19.496 -16.818 2.587 1.00 . A A . 86 HIS HE2 1 1
7 18537 1 1 86 HIS N N -13.255 -18.789 3.296 1.00 . A A . 86 HIS N 1 1
7 18538 1 1 86 HIS ND1 N -17.500 -18.399 0.860 1.00 . A A . 86 HIS ND1 1 1
7 18539 1 1 86 HIS NE2 N -18.721 -17.301 2.221 1.00 . A A . 86 HIS NE2 1 1
7 18540 1 1 86 HIS O O -14.280 -21.298 3.630 1.00 . A A . 86 HIS O 1 1
7 18541 1 1 87 HIS C C -15.428 -23.183 1.893 1.00 . A A . 87 HIS C 1 1
7 18542 1 1 87 HIS CA C -16.582 -22.273 2.375 1.00 . A A . 87 HIS CA 1 1
7 18543 1 1 87 HIS CB C -17.787 -22.382 1.429 1.00 . A A . 87 HIS CB 1 1
7 18544 1 1 87 HIS CD2 C -19.108 -24.366 0.396 1.00 . A A . 87 HIS CD2 1 1
7 18545 1 1 87 HIS CE1 C -19.071 -25.709 2.122 1.00 . A A . 87 HIS CE1 1 1
7 18546 1 1 87 HIS CG C -18.427 -23.739 1.383 1.00 . A A . 87 HIS CG 1 1
7 18547 1 1 87 HIS H H -16.759 -20.174 2.123 1.00 . A A . 87 HIS H 1 1
7 18548 1 1 87 HIS HA H -16.885 -22.601 3.359 1.00 . A A . 87 HIS HA 1 1
7 18549 1 1 87 HIS HB2 H -18.544 -21.674 1.741 1.00 . A A . 87 HIS HB2 1 1
7 18550 1 1 87 HIS HB3 H -17.468 -22.131 0.426 1.00 . A A . 87 HIS HB3 1 1
7 18551 1 1 87 HIS HD1 H -18.007 -24.449 3.322 1.00 . A A . 87 HIS HD1 1 1
7 18552 1 1 87 HIS HD2 H -19.307 -23.978 -0.593 1.00 . A A . 87 HIS HD2 1 1
7 18553 1 1 87 HIS HE1 H -19.229 -26.564 2.764 1.00 . A A . 87 HIS HE1 1 1
7 18554 1 1 87 HIS HE2 H -20.174 -26.165 0.470 1.00 . A A . 87 HIS HE2 1 1
7 18555 1 1 87 HIS N N -16.171 -20.860 2.489 1.00 . A A . 87 HIS N 1 1
7 18556 1 1 87 HIS ND1 N -18.424 -24.611 2.450 1.00 . A A . 87 HIS ND1 1 1
7 18557 1 1 87 HIS NE2 N -19.496 -25.588 0.883 1.00 . A A . 87 HIS NE2 1 1
7 18558 1 1 87 HIS O O -15.377 -24.369 2.232 1.00 . A A . 87 HIS O 1 1
7 18559 1 1 88 HIS C C -12.027 -22.484 1.122 1.00 . A A . 88 HIS C 1 1
7 18560 1 1 88 HIS CA C -13.269 -23.325 0.728 1.00 . A A . 88 HIS CA 1 1
7 18561 1 1 88 HIS CB C -13.246 -23.701 -0.771 1.00 . A A . 88 HIS CB 1 1
7 18562 1 1 88 HIS CD2 C -14.724 -22.329 -2.410 1.00 . A A . 88 HIS CD2 1 1
7 18563 1 1 88 HIS CE1 C -13.285 -20.761 -2.907 1.00 . A A . 88 HIS CE1 1 1
7 18564 1 1 88 HIS CG C -13.590 -22.585 -1.717 1.00 . A A . 88 HIS CG 1 1
7 18565 1 1 88 HIS H H -14.682 -21.730 0.734 1.00 . A A . 88 HIS H 1 1
7 18566 1 1 88 HIS HA H -13.240 -24.242 1.305 1.00 . A A . 88 HIS HA 1 1
7 18567 1 1 88 HIS HB2 H -12.259 -24.054 -1.030 1.00 . A A . 88 HIS HB2 1 1
7 18568 1 1 88 HIS HB3 H -13.955 -24.503 -0.936 1.00 . A A . 88 HIS HB3 1 1
7 18569 1 1 88 HIS HD1 H -11.794 -21.481 -1.713 1.00 . A A . 88 HIS HD1 1 1
7 18570 1 1 88 HIS HD2 H -15.634 -22.913 -2.387 1.00 . A A . 88 HIS HD2 1 1
7 18571 1 1 88 HIS HE1 H -12.831 -19.881 -3.340 1.00 . A A . 88 HIS HE1 1 1
7 18572 1 1 88 HIS HE2 H -15.061 -20.894 -3.898 1.00 . A A . 88 HIS HE2 1 1
7 18573 1 1 88 HIS N N -14.516 -22.628 1.089 1.00 . A A . 88 HIS N 1 1
7 18574 1 1 88 HIS ND1 N -12.712 -21.581 -2.054 1.00 . A A . 88 HIS ND1 1 1
7 18575 1 1 88 HIS NE2 N -14.507 -21.189 -3.143 1.00 . A A . 88 HIS NE2 1 1
7 18576 1 1 88 HIS O O -11.541 -22.640 2.262 1.00 . A A . 88 HIS O 1 1
7 18577 1 1 88 HIS OXT O -11.553 -21.668 0.303 1.00 . A A . 88 HIS OXT 1 1
7 18578 2 1 1 MET C C -12.195 20.264 -12.466 1.00 . B B . 1 MET C 1 1
7 18579 2 1 1 MET CA C -13.018 20.487 -11.186 1.00 . B B . 1 MET CA 1 1
7 18580 2 1 1 MET CB C -12.459 21.678 -10.391 1.00 . B B . 1 MET CB 1 1
7 18581 2 1 1 MET CE C -13.897 23.738 -7.047 1.00 . B B . 1 MET CE 1 1
7 18582 2 1 1 MET CG C -13.330 22.091 -9.213 1.00 . B B . 1 MET CG 1 1
7 18583 2 1 1 MET H1 H -13.530 19.445 -9.442 1.00 . B B . 1 MET H1 1 1
7 18584 2 1 1 MET H2 H -12.060 18.952 -10.122 1.00 . B B . 1 MET H2 1 1
7 18585 2 1 1 MET H3 H -13.526 18.488 -10.833 1.00 . B B . 1 MET H3 1 1
7 18586 2 1 1 MET HA H -14.039 20.704 -11.470 1.00 . B B . 1 MET HA 1 1
7 18587 2 1 1 MET HB2 H -11.480 21.417 -10.014 1.00 . B B . 1 MET HB2 1 1
7 18588 2 1 1 MET HB3 H -12.363 22.527 -11.054 1.00 . B B . 1 MET HB3 1 1
7 18589 2 1 1 MET HE1 H -13.607 24.558 -6.407 1.00 . B B . 1 MET HE1 1 1
7 18590 2 1 1 MET HE2 H -14.041 22.850 -6.449 1.00 . B B . 1 MET HE2 1 1
7 18591 2 1 1 MET HE3 H -14.818 23.984 -7.555 1.00 . B B . 1 MET HE3 1 1
7 18592 2 1 1 MET HG2 H -14.294 22.411 -9.586 1.00 . B B . 1 MET HG2 1 1
7 18593 2 1 1 MET HG3 H -13.463 21.239 -8.561 1.00 . B B . 1 MET HG3 1 1
7 18594 2 1 1 MET N N -13.033 19.261 -10.337 1.00 . B B . 1 MET N 1 1
7 18595 2 1 1 MET O O -12.749 20.078 -13.549 1.00 . B B . 1 MET O 1 1
7 18596 2 1 1 MET SD S -12.607 23.440 -8.258 1.00 . B B . 1 MET SD 1 1
7 18597 2 1 2 THR C C -9.288 18.636 -13.254 1.00 . B B . 2 THR C 1 1
7 18598 2 1 2 THR CA C -9.959 20.000 -13.453 1.00 . B B . 2 THR CA 1 1
7 18599 2 1 2 THR CB C -8.873 21.104 -13.567 1.00 . B B . 2 THR CB 1 1
7 18600 2 1 2 THR CG2 C -8.031 21.191 -12.297 1.00 . B B . 2 THR CG2 1 1
7 18601 2 1 2 THR H H -10.486 20.448 -11.443 1.00 . B B . 2 THR H 1 1
7 18602 2 1 2 THR HA H -10.535 19.983 -14.370 1.00 . B B . 2 THR HA 1 1
7 18603 2 1 2 THR HB H -9.369 22.055 -13.712 1.00 . B B . 2 THR HB 1 1
7 18604 2 1 2 THR HG1 H -7.864 19.909 -14.795 1.00 . B B . 2 THR HG1 1 1
7 18605 2 1 2 THR HG21 H -7.533 20.246 -12.128 1.00 . B B . 2 THR HG21 1 1
7 18606 2 1 2 THR HG22 H -8.670 21.415 -11.456 1.00 . B B . 2 THR HG22 1 1
7 18607 2 1 2 THR HG23 H -7.293 21.973 -12.405 1.00 . B B . 2 THR HG23 1 1
7 18608 2 1 2 THR N N -10.871 20.270 -12.328 1.00 . B B . 2 THR N 1 1
7 18609 2 1 2 THR O O -8.173 18.389 -13.714 1.00 . B B . 2 THR O 1 1
7 18610 2 1 2 THR OG1 O -8.012 20.862 -14.696 1.00 . B B . 2 THR OG1 1 1
7 18611 2 1 3 ASP C C -10.562 15.437 -11.890 1.00 . B B . 3 ASP C 1 1
7 18612 2 1 3 ASP CA C -9.458 16.488 -12.098 1.00 . B B . 3 ASP CA 1 1
7 18613 2 1 3 ASP CB C -8.735 16.757 -10.770 1.00 . B B . 3 ASP CB 1 1
7 18614 2 1 3 ASP CG C -9.668 17.343 -9.709 1.00 . B B . 3 ASP CG 1 1
7 18615 2 1 3 ASP H H -10.953 17.940 -12.415 1.00 . B B . 3 ASP H 1 1
7 18616 2 1 3 ASP HA H -8.747 16.119 -12.823 1.00 . B B . 3 ASP HA 1 1
7 18617 2 1 3 ASP HB2 H -8.325 15.829 -10.397 1.00 . B B . 3 ASP HB2 1 1
7 18618 2 1 3 ASP HB3 H -7.927 17.456 -10.941 1.00 . B B . 3 ASP HB3 1 1
7 18619 2 1 3 ASP N N -10.012 17.746 -12.586 1.00 . B B . 3 ASP N 1 1
7 18620 2 1 3 ASP O O -11.746 15.724 -12.081 1.00 . B B . 3 ASP O 1 1
7 18621 2 1 3 ASP OD1 O -10.248 18.435 -9.939 1.00 . B B . 3 ASP OD1 1 1
7 18622 2 1 3 ASP OD2 O -9.821 16.724 -8.636 1.00 . B B . 3 ASP OD2 1 1
7 18623 2 1 4 PHE C C -10.426 12.075 -10.311 1.00 . B B . 4 PHE C 1 1
7 18624 2 1 4 PHE CA C -11.123 13.194 -11.091 1.00 . B B . 4 PHE CA 1 1
7 18625 2 1 4 PHE CB C -11.902 12.612 -12.285 1.00 . B B . 4 PHE CB 1 1
7 18626 2 1 4 PHE CD1 C -10.509 12.577 -14.387 1.00 . B B . 4 PHE CD1 1 1
7 18627 2 1 4 PHE CD2 C -10.848 10.517 -13.226 1.00 . B B . 4 PHE CD2 1 1
7 18628 2 1 4 PHE CE1 C -9.754 11.916 -15.340 1.00 . B B . 4 PHE CE1 1 1
7 18629 2 1 4 PHE CE2 C -10.097 9.853 -14.177 1.00 . B B . 4 PHE CE2 1 1
7 18630 2 1 4 PHE CG C -11.065 11.888 -13.317 1.00 . B B . 4 PHE CG 1 1
7 18631 2 1 4 PHE CZ C -9.550 10.551 -15.236 1.00 . B B . 4 PHE CZ 1 1
7 18632 2 1 4 PHE H H -9.213 14.004 -11.537 1.00 . B B . 4 PHE H 1 1
7 18633 2 1 4 PHE HA H -11.828 13.673 -10.425 1.00 . B B . 4 PHE HA 1 1
7 18634 2 1 4 PHE HB2 H -12.635 11.913 -11.911 1.00 . B B . 4 PHE HB2 1 1
7 18635 2 1 4 PHE HB3 H -12.419 13.419 -12.786 1.00 . B B . 4 PHE HB3 1 1
7 18636 2 1 4 PHE HD1 H -10.666 13.643 -14.469 1.00 . B B . 4 PHE HD1 1 1
7 18637 2 1 4 PHE HD2 H -11.274 9.967 -12.399 1.00 . B B . 4 PHE HD2 1 1
7 18638 2 1 4 PHE HE1 H -9.327 12.464 -16.167 1.00 . B B . 4 PHE HE1 1 1
7 18639 2 1 4 PHE HE2 H -9.935 8.789 -14.092 1.00 . B B . 4 PHE HE2 1 1
7 18640 2 1 4 PHE HZ H -8.954 10.033 -15.975 1.00 . B B . 4 PHE HZ 1 1
7 18641 2 1 4 PHE N N -10.169 14.222 -11.517 1.00 . B B . 4 PHE N 1 1
7 18642 2 1 4 PHE O O -9.214 11.868 -10.436 1.00 . B B . 4 PHE O 1 1
7 18643 2 1 5 LEU C C -10.554 8.986 -9.538 1.00 . B B . 5 LEU C 1 1
7 18644 2 1 5 LEU CA C -10.670 10.261 -8.692 1.00 . B B . 5 LEU CA 1 1
7 18645 2 1 5 LEU CB C -11.572 10.024 -7.472 1.00 . B B . 5 LEU CB 1 1
7 18646 2 1 5 LEU CD1 C -9.725 9.177 -5.968 1.00 . B B . 5 LEU CD1 1 1
7 18647 2 1 5 LEU CD2 C -12.126 8.739 -5.376 1.00 . B B . 5 LEU CD2 1 1
7 18648 2 1 5 LEU CG C -11.124 8.902 -6.517 1.00 . B B . 5 LEU CG 1 1
7 18649 2 1 5 LEU H H -12.154 11.579 -9.440 1.00 . B B . 5 LEU H 1 1
7 18650 2 1 5 LEU HA H -9.684 10.545 -8.348 1.00 . B B . 5 LEU HA 1 1
7 18651 2 1 5 LEU HB2 H -11.623 10.946 -6.909 1.00 . B B . 5 LEU HB2 1 1
7 18652 2 1 5 LEU HB3 H -12.565 9.788 -7.829 1.00 . B B . 5 LEU HB3 1 1
7 18653 2 1 5 LEU HD11 H -9.445 8.391 -5.282 1.00 . B B . 5 LEU HD11 1 1
7 18654 2 1 5 LEU HD12 H -9.719 10.125 -5.449 1.00 . B B . 5 LEU HD12 1 1
7 18655 2 1 5 LEU HD13 H -9.017 9.210 -6.783 1.00 . B B . 5 LEU HD13 1 1
7 18656 2 1 5 LEU HD21 H -11.804 7.939 -4.725 1.00 . B B . 5 LEU HD21 1 1
7 18657 2 1 5 LEU HD22 H -13.099 8.502 -5.781 1.00 . B B . 5 LEU HD22 1 1
7 18658 2 1 5 LEU HD23 H -12.185 9.659 -4.812 1.00 . B B . 5 LEU HD23 1 1
7 18659 2 1 5 LEU HG H -11.087 7.968 -7.062 1.00 . B B . 5 LEU HG 1 1
7 18660 2 1 5 LEU N N -11.199 11.364 -9.496 1.00 . B B . 5 LEU N 1 1
7 18661 2 1 5 LEU O O -11.554 8.331 -9.841 1.00 . B B . 5 LEU O 1 1
7 18662 2 1 6 ALA C C -8.708 6.251 -10.024 1.00 . B B . 6 ALA C 1 1
7 18663 2 1 6 ALA CA C -9.075 7.518 -10.810 1.00 . B B . 6 ALA CA 1 1
7 18664 2 1 6 ALA CB C -7.966 7.875 -11.787 1.00 . B B . 6 ALA CB 1 1
7 18665 2 1 6 ALA H H -8.574 9.190 -9.613 1.00 . B B . 6 ALA H 1 1
7 18666 2 1 6 ALA HA H -9.973 7.328 -11.385 1.00 . B B . 6 ALA HA 1 1
7 18667 2 1 6 ALA HB1 H -8.225 8.785 -12.309 1.00 . B B . 6 ALA HB1 1 1
7 18668 2 1 6 ALA HB2 H -7.845 7.075 -12.502 1.00 . B B . 6 ALA HB2 1 1
7 18669 2 1 6 ALA HB3 H -7.041 8.021 -11.248 1.00 . B B . 6 ALA HB3 1 1
7 18670 2 1 6 ALA N N -9.332 8.655 -9.929 1.00 . B B . 6 ALA N 1 1
7 18671 2 1 6 ALA O O -7.840 6.274 -9.150 1.00 . B B . 6 ALA O 1 1
7 18672 2 1 7 GLY C C -8.514 2.827 -10.640 1.00 . B B . 7 GLY C 1 1
7 18673 2 1 7 GLY CA C -9.098 3.870 -9.692 1.00 . B B . 7 GLY CA 1 1
7 18674 2 1 7 GLY H H -10.072 5.197 -11.030 1.00 . B B . 7 GLY H 1 1
7 18675 2 1 7 GLY HA2 H -8.402 4.035 -8.882 1.00 . B B . 7 GLY HA2 1 1
7 18676 2 1 7 GLY HA3 H -10.021 3.485 -9.279 1.00 . B B . 7 GLY HA3 1 1
7 18677 2 1 7 GLY N N -9.378 5.146 -10.346 1.00 . B B . 7 GLY N 1 1
7 18678 2 1 7 GLY O O -9.011 2.646 -11.756 1.00 . B B . 7 GLY O 1 1
7 18679 2 1 8 ILE C C -6.758 -0.237 -10.255 1.00 . B B . 8 ILE C 1 1
7 18680 2 1 8 ILE CA C -6.790 1.111 -11.002 1.00 . B B . 8 ILE CA 1 1
7 18681 2 1 8 ILE CB C -5.327 1.528 -11.333 1.00 . B B . 8 ILE CB 1 1
7 18682 2 1 8 ILE CD1 C -3.855 3.513 -12.018 1.00 . B B . 8 ILE CD1 1 1
7 18683 2 1 8 ILE CG1 C -5.264 3.002 -11.772 1.00 . B B . 8 ILE CG1 1 1
7 18684 2 1 8 ILE CG2 C -4.745 0.624 -12.422 1.00 . B B . 8 ILE CG2 1 1
7 18685 2 1 8 ILE H H -7.134 2.317 -9.287 1.00 . B B . 8 ILE H 1 1
7 18686 2 1 8 ILE HA H -7.337 0.991 -11.929 1.00 . B B . 8 ILE HA 1 1
7 18687 2 1 8 ILE HB H -4.728 1.401 -10.441 1.00 . B B . 8 ILE HB 1 1
7 18688 2 1 8 ILE HD11 H -3.265 3.396 -11.120 1.00 . B B . 8 ILE HD11 1 1
7 18689 2 1 8 ILE HD12 H -3.893 4.558 -12.287 1.00 . B B . 8 ILE HD12 1 1
7 18690 2 1 8 ILE HD13 H -3.402 2.952 -12.823 1.00 . B B . 8 ILE HD13 1 1
7 18691 2 1 8 ILE HG12 H -5.822 3.124 -12.689 1.00 . B B . 8 ILE HG12 1 1
7 18692 2 1 8 ILE HG13 H -5.709 3.618 -11.003 1.00 . B B . 8 ILE HG13 1 1
7 18693 2 1 8 ILE HG21 H -4.757 -0.402 -12.084 1.00 . B B . 8 ILE HG21 1 1
7 18694 2 1 8 ILE HG22 H -3.726 0.919 -12.634 1.00 . B B . 8 ILE HG22 1 1
7 18695 2 1 8 ILE HG23 H -5.339 0.713 -13.322 1.00 . B B . 8 ILE HG23 1 1
7 18696 2 1 8 ILE N N -7.467 2.136 -10.194 1.00 . B B . 8 ILE N 1 1
7 18697 2 1 8 ILE O O -6.745 -0.270 -9.027 1.00 . B B . 8 ILE O 1 1
7 18698 2 1 9 ARG C C -5.423 -3.437 -10.965 1.00 . B B . 9 ARG C 1 1
7 18699 2 1 9 ARG CA C -6.615 -2.675 -10.375 1.00 . B B . 9 ARG CA 1 1
7 18700 2 1 9 ARG CB C -7.894 -3.507 -10.547 1.00 . B B . 9 ARG CB 1 1
7 18701 2 1 9 ARG CD C -9.104 -5.674 -9.999 1.00 . B B . 9 ARG CD 1 1
7 18702 2 1 9 ARG CG C -7.847 -4.835 -9.790 1.00 . B B . 9 ARG CG 1 1
7 18703 2 1 9 ARG CZ C -9.869 -7.916 -9.377 1.00 . B B . 9 ARG CZ 1 1
7 18704 2 1 9 ARG H H -6.834 -1.277 -11.964 1.00 . B B . 9 ARG H 1 1
7 18705 2 1 9 ARG HA H -6.437 -2.528 -9.316 1.00 . B B . 9 ARG HA 1 1
7 18706 2 1 9 ARG HB2 H -8.737 -2.933 -10.185 1.00 . B B . 9 ARG HB2 1 1
7 18707 2 1 9 ARG HB3 H -8.038 -3.718 -11.597 1.00 . B B . 9 ARG HB3 1 1
7 18708 2 1 9 ARG HD2 H -9.966 -5.090 -9.710 1.00 . B B . 9 ARG HD2 1 1
7 18709 2 1 9 ARG HD3 H -9.179 -5.935 -11.046 1.00 . B B . 9 ARG HD3 1 1
7 18710 2 1 9 ARG HE H -8.408 -6.951 -8.483 1.00 . B B . 9 ARG HE 1 1
7 18711 2 1 9 ARG HG2 H -6.993 -5.403 -10.133 1.00 . B B . 9 ARG HG2 1 1
7 18712 2 1 9 ARG HG3 H -7.735 -4.630 -8.734 1.00 . B B . 9 ARG HG3 1 1
7 18713 2 1 9 ARG HH11 H -10.825 -7.130 -10.935 1.00 . B B . 9 ARG HH11 1 1
7 18714 2 1 9 ARG HH12 H -11.352 -8.699 -10.441 1.00 . B B . 9 ARG HH12 1 1
7 18715 2 1 9 ARG HH21 H -9.109 -8.952 -7.867 1.00 . B B . 9 ARG HH21 1 1
7 18716 2 1 9 ARG HH22 H -10.387 -9.722 -8.736 1.00 . B B . 9 ARG HH22 1 1
7 18717 2 1 9 ARG N N -6.750 -1.348 -10.990 1.00 . B B . 9 ARG N 1 1
7 18718 2 1 9 ARG NE N -9.070 -6.900 -9.202 1.00 . B B . 9 ARG NE 1 1
7 18719 2 1 9 ARG NH1 N -10.750 -7.913 -10.322 1.00 . B B . 9 ARG NH1 1 1
7 18720 2 1 9 ARG NH2 N -9.782 -8.940 -8.598 1.00 . B B . 9 ARG NH2 1 1
7 18721 2 1 9 ARG O O -5.304 -3.583 -12.184 1.00 . B B . 9 ARG O 1 1
7 18722 2 1 10 ILE C C -3.412 -6.126 -10.054 1.00 . B B . 10 ILE C 1 1
7 18723 2 1 10 ILE CA C -3.345 -4.656 -10.499 1.00 . B B . 10 ILE CA 1 1
7 18724 2 1 10 ILE CB C -2.082 -4.021 -9.863 1.00 . B B . 10 ILE CB 1 1
7 18725 2 1 10 ILE CD1 C -0.972 -1.784 -9.328 1.00 . B B . 10 ILE CD1 1 1
7 18726 2 1 10 ILE CG1 C -2.071 -2.500 -10.083 1.00 . B B . 10 ILE CG1 1 1
7 18727 2 1 10 ILE CG2 C -0.812 -4.658 -10.429 1.00 . B B . 10 ILE CG2 1 1
7 18728 2 1 10 ILE H H -4.702 -3.765 -9.134 1.00 . B B . 10 ILE H 1 1
7 18729 2 1 10 ILE HA H -3.253 -4.606 -11.576 1.00 . B B . 10 ILE HA 1 1
7 18730 2 1 10 ILE HB H -2.108 -4.218 -8.800 1.00 . B B . 10 ILE HB 1 1
7 18731 2 1 10 ILE HD11 H -1.090 -1.955 -8.268 1.00 . B B . 10 ILE HD11 1 1
7 18732 2 1 10 ILE HD12 H -1.031 -0.725 -9.529 1.00 . B B . 10 ILE HD12 1 1
7 18733 2 1 10 ILE HD13 H -0.010 -2.157 -9.648 1.00 . B B . 10 ILE HD13 1 1
7 18734 2 1 10 ILE HG12 H -1.938 -2.292 -11.135 1.00 . B B . 10 ILE HG12 1 1
7 18735 2 1 10 ILE HG13 H -3.016 -2.087 -9.758 1.00 . B B . 10 ILE HG13 1 1
7 18736 2 1 10 ILE HG21 H -0.844 -5.728 -10.275 1.00 . B B . 10 ILE HG21 1 1
7 18737 2 1 10 ILE HG22 H 0.053 -4.250 -9.925 1.00 . B B . 10 ILE HG22 1 1
7 18738 2 1 10 ILE HG23 H -0.742 -4.449 -11.487 1.00 . B B . 10 ILE HG23 1 1
7 18739 2 1 10 ILE N N -4.546 -3.919 -10.090 1.00 . B B . 10 ILE N 1 1
7 18740 2 1 10 ILE O O -3.463 -6.411 -8.859 1.00 . B B . 10 ILE O 1 1
7 18741 2 1 11 VAL C C -2.124 -9.146 -11.332 1.00 . B B . 11 VAL C 1 1
7 18742 2 1 11 VAL CA C -3.341 -8.483 -10.670 1.00 . B B . 11 VAL CA 1 1
7 18743 2 1 11 VAL CB C -4.647 -9.228 -11.059 1.00 . B B . 11 VAL CB 1 1
7 18744 2 1 11 VAL CG1 C -4.494 -10.739 -10.912 1.00 . B B . 11 VAL CG1 1 1
7 18745 2 1 11 VAL CG2 C -5.820 -8.726 -10.214 1.00 . B B . 11 VAL CG2 1 1
7 18746 2 1 11 VAL H H -3.449 -6.788 -11.946 1.00 . B B . 11 VAL H 1 1
7 18747 2 1 11 VAL HA H -3.223 -8.562 -9.595 1.00 . B B . 11 VAL HA 1 1
7 18748 2 1 11 VAL HB H -4.864 -9.014 -12.095 1.00 . B B . 11 VAL HB 1 1
7 18749 2 1 11 VAL HG11 H -3.706 -11.087 -11.564 1.00 . B B . 11 VAL HG11 1 1
7 18750 2 1 11 VAL HG12 H -5.422 -11.225 -11.181 1.00 . B B . 11 VAL HG12 1 1
7 18751 2 1 11 VAL HG13 H -4.247 -10.981 -9.888 1.00 . B B . 11 VAL HG13 1 1
7 18752 2 1 11 VAL HG21 H -5.942 -7.662 -10.359 1.00 . B B . 11 VAL HG21 1 1
7 18753 2 1 11 VAL HG22 H -5.624 -8.927 -9.167 1.00 . B B . 11 VAL HG22 1 1
7 18754 2 1 11 VAL HG23 H -6.724 -9.236 -10.514 1.00 . B B . 11 VAL HG23 1 1
7 18755 2 1 11 VAL N N -3.405 -7.057 -11.002 1.00 . B B . 11 VAL N 1 1
7 18756 2 1 11 VAL O O -1.985 -9.162 -12.560 1.00 . B B . 11 VAL O 1 1
7 18757 2 1 12 GLY C C 0.352 -11.531 -10.137 1.00 . B B . 12 GLY C 1 1
7 18758 2 1 12 GLY CA C -0.024 -10.322 -10.980 1.00 . B B . 12 GLY CA 1 1
7 18759 2 1 12 GLY H H -1.402 -9.615 -9.533 1.00 . B B . 12 GLY H 1 1
7 18760 2 1 12 GLY HA2 H -0.175 -10.641 -12.002 1.00 . B B . 12 GLY HA2 1 1
7 18761 2 1 12 GLY HA3 H 0.793 -9.612 -10.953 1.00 . B B . 12 GLY HA3 1 1
7 18762 2 1 12 GLY N N -1.233 -9.668 -10.498 1.00 . B B . 12 GLY N 1 1
7 18763 2 1 12 GLY O O -0.182 -11.718 -9.041 1.00 . B B . 12 GLY O 1 1
7 18764 2 1 13 GLU C C 2.386 -13.241 -8.609 1.00 . B B . 13 GLU C 1 1
7 18765 2 1 13 GLU CA C 1.670 -13.570 -9.931 1.00 . B B . 13 GLU CA 1 1
7 18766 2 1 13 GLU CB C 2.554 -14.447 -10.832 1.00 . B B . 13 GLU CB 1 1
7 18767 2 1 13 GLU CD C 4.665 -14.668 -12.216 1.00 . B B . 13 GLU CD 1 1
7 18768 2 1 13 GLU CG C 3.849 -13.782 -11.288 1.00 . B B . 13 GLU CG 1 1
7 18769 2 1 13 GLU H H 1.689 -12.136 -11.496 1.00 . B B . 13 GLU H 1 1
7 18770 2 1 13 GLU HA H 0.766 -14.119 -9.699 1.00 . B B . 13 GLU HA 1 1
7 18771 2 1 13 GLU HB2 H 2.810 -15.349 -10.294 1.00 . B B . 13 GLU HB2 1 1
7 18772 2 1 13 GLU HB3 H 1.985 -14.719 -11.711 1.00 . B B . 13 GLU HB3 1 1
7 18773 2 1 13 GLU HG2 H 3.606 -12.863 -11.804 1.00 . B B . 13 GLU HG2 1 1
7 18774 2 1 13 GLU HG3 H 4.446 -13.553 -10.416 1.00 . B B . 13 GLU HG3 1 1
7 18775 2 1 13 GLU N N 1.269 -12.352 -10.637 1.00 . B B . 13 GLU N 1 1
7 18776 2 1 13 GLU O O 3.394 -12.527 -8.583 1.00 . B B . 13 GLU O 1 1
7 18777 2 1 13 GLU OE1 O 5.260 -15.658 -11.736 1.00 . B B . 13 GLU OE1 1 1
7 18778 2 1 13 GLU OE2 O 4.720 -14.382 -13.430 1.00 . B B . 13 GLU OE2 1 1
7 18779 2 1 14 ASP C C 3.781 -14.136 -6.007 1.00 . B B . 14 ASP C 1 1
7 18780 2 1 14 ASP CA C 2.393 -13.499 -6.181 1.00 . B B . 14 ASP CA 1 1
7 18781 2 1 14 ASP CB C 1.418 -14.017 -5.120 1.00 . B B . 14 ASP CB 1 1
7 18782 2 1 14 ASP CG C 1.944 -13.863 -3.710 1.00 . B B . 14 ASP CG 1 1
7 18783 2 1 14 ASP H H 1.064 -14.341 -7.596 1.00 . B B . 14 ASP H 1 1
7 18784 2 1 14 ASP HA H 2.488 -12.427 -6.069 1.00 . B B . 14 ASP HA 1 1
7 18785 2 1 14 ASP HB2 H 0.489 -13.469 -5.196 1.00 . B B . 14 ASP HB2 1 1
7 18786 2 1 14 ASP HB3 H 1.225 -15.065 -5.304 1.00 . B B . 14 ASP HB3 1 1
7 18787 2 1 14 ASP N N 1.849 -13.760 -7.510 1.00 . B B . 14 ASP N 1 1
7 18788 2 1 14 ASP O O 3.910 -15.349 -5.846 1.00 . B B . 14 ASP O 1 1
7 18789 2 1 14 ASP OD1 O 2.589 -12.839 -3.420 1.00 . B B . 14 ASP OD1 1 1
7 18790 2 1 14 ASP OD2 O 1.721 -14.774 -2.882 1.00 . B B . 14 ASP OD2 1 1
7 18791 2 1 15 LYS C C 6.771 -13.440 -4.536 1.00 . B B . 15 LYS C 1 1
7 18792 2 1 15 LYS CA C 6.200 -13.765 -5.918 1.00 . B B . 15 LYS CA 1 1
7 18793 2 1 15 LYS CB C 7.108 -13.125 -6.978 1.00 . B B . 15 LYS CB 1 1
7 18794 2 1 15 LYS CD C 6.866 -14.800 -8.920 1.00 . B B . 15 LYS CD 1 1
7 18795 2 1 15 LYS CE C 5.745 -15.718 -8.431 1.00 . B B . 15 LYS CE 1 1
7 18796 2 1 15 LYS CG C 6.710 -13.351 -8.436 1.00 . B B . 15 LYS CG 1 1
7 18797 2 1 15 LYS H H 4.645 -12.354 -6.217 1.00 . B B . 15 LYS H 1 1
7 18798 2 1 15 LYS HA H 6.216 -14.834 -6.050 1.00 . B B . 15 LYS HA 1 1
7 18799 2 1 15 LYS HB2 H 7.127 -12.059 -6.808 1.00 . B B . 15 LYS HB2 1 1
7 18800 2 1 15 LYS HB3 H 8.109 -13.504 -6.844 1.00 . B B . 15 LYS HB3 1 1
7 18801 2 1 15 LYS HD2 H 6.867 -14.805 -9.999 1.00 . B B . 15 LYS HD2 1 1
7 18802 2 1 15 LYS HD3 H 7.812 -15.184 -8.562 1.00 . B B . 15 LYS HD3 1 1
7 18803 2 1 15 LYS HE2 H 5.950 -16.000 -7.409 1.00 . B B . 15 LYS HE2 1 1
7 18804 2 1 15 LYS HE3 H 4.809 -15.180 -8.473 1.00 . B B . 15 LYS HE3 1 1
7 18805 2 1 15 LYS HG2 H 5.682 -13.054 -8.560 1.00 . B B . 15 LYS HG2 1 1
7 18806 2 1 15 LYS HG3 H 7.338 -12.715 -9.046 1.00 . B B . 15 LYS HG3 1 1
7 18807 2 1 15 LYS HZ1 H 6.511 -17.500 -9.204 1.00 . B B . 15 LYS HZ1 1 1
7 18808 2 1 15 LYS HZ2 H 5.444 -16.702 -10.247 1.00 . B B . 15 LYS HZ2 1 1
7 18809 2 1 15 LYS HZ3 H 4.847 -17.539 -8.902 1.00 . B B . 15 LYS HZ3 1 1
7 18810 2 1 15 LYS N N 4.817 -13.303 -6.067 1.00 . B B . 15 LYS N 1 1
7 18811 2 1 15 LYS NZ N 5.631 -16.950 -9.252 1.00 . B B . 15 LYS NZ 1 1
7 18812 2 1 15 LYS O O 6.094 -12.880 -3.671 1.00 . B B . 15 LYS O 1 1
7 18813 2 1 16 ASN C C 8.618 -12.038 -2.672 1.00 . B B . 16 ASN C 1 1
7 18814 2 1 16 ASN CA C 8.819 -13.485 -3.163 1.00 . B B . 16 ASN CA 1 1
7 18815 2 1 16 ASN CB C 10.300 -13.718 -3.478 1.00 . B B . 16 ASN CB 1 1
7 18816 2 1 16 ASN CG C 10.631 -15.191 -3.646 1.00 . B B . 16 ASN CG 1 1
7 18817 2 1 16 ASN H H 8.472 -14.314 -5.078 1.00 . B B . 16 ASN H 1 1
7 18818 2 1 16 ASN HA H 8.518 -14.163 -2.383 1.00 . B B . 16 ASN HA 1 1
7 18819 2 1 16 ASN HB2 H 10.539 -13.209 -4.407 1.00 . B B . 16 ASN HB2 1 1
7 18820 2 1 16 ASN HB3 H 10.907 -13.313 -2.682 1.00 . B B . 16 ASN HB3 1 1
7 18821 2 1 16 ASN HD21 H 10.209 -15.100 -5.576 1.00 . B B . 16 ASN HD21 1 1
7 18822 2 1 16 ASN HD22 H 10.687 -16.646 -4.983 1.00 . B B . 16 ASN HD22 1 1
7 18823 2 1 16 ASN N N 8.038 -13.798 -4.364 1.00 . B B . 16 ASN N 1 1
7 18824 2 1 16 ASN ND2 N 10.502 -15.694 -4.857 1.00 . B B . 16 ASN ND2 1 1
7 18825 2 1 16 ASN O O 8.466 -11.790 -1.476 1.00 . B B . 16 ASN O 1 1
7 18826 2 1 16 ASN OD1 O 11.003 -15.872 -2.695 1.00 . B B . 16 ASN OD1 1 1
7 18827 2 1 17 GLY C C 7.676 -8.832 -4.171 1.00 . B B . 17 GLY C 1 1
7 18828 2 1 17 GLY CA C 8.525 -9.681 -3.229 1.00 . B B . 17 GLY CA 1 1
7 18829 2 1 17 GLY H H 8.676 -11.353 -4.546 1.00 . B B . 17 GLY H 1 1
7 18830 2 1 17 GLY HA2 H 8.107 -9.609 -2.234 1.00 . B B . 17 GLY HA2 1 1
7 18831 2 1 17 GLY HA3 H 9.526 -9.273 -3.207 1.00 . B B . 17 GLY HA3 1 1
7 18832 2 1 17 GLY N N 8.613 -11.092 -3.602 1.00 . B B . 17 GLY N 1 1
7 18833 2 1 17 GLY O O 7.680 -7.606 -4.073 1.00 . B B . 17 GLY O 1 1
7 18834 2 1 18 MET C C 5.063 -7.836 -5.374 1.00 . B B . 18 MET C 1 1
7 18835 2 1 18 MET CA C 6.095 -8.758 -6.048 1.00 . B B . 18 MET CA 1 1
7 18836 2 1 18 MET CB C 5.402 -9.767 -6.980 1.00 . B B . 18 MET CB 1 1
7 18837 2 1 18 MET CE C 4.457 -8.394 -9.675 1.00 . B B . 18 MET CE 1 1
7 18838 2 1 18 MET CG C 6.173 -10.043 -8.265 1.00 . B B . 18 MET CG 1 1
7 18839 2 1 18 MET H H 6.961 -10.455 -5.094 1.00 . B B . 18 MET H 1 1
7 18840 2 1 18 MET HA H 6.759 -8.137 -6.641 1.00 . B B . 18 MET HA 1 1
7 18841 2 1 18 MET HB2 H 5.282 -10.701 -6.452 1.00 . B B . 18 MET HB2 1 1
7 18842 2 1 18 MET HB3 H 4.428 -9.394 -7.248 1.00 . B B . 18 MET HB3 1 1
7 18843 2 1 18 MET HE1 H 3.941 -8.224 -8.742 1.00 . B B . 18 MET HE1 1 1
7 18844 2 1 18 MET HE2 H 4.061 -9.280 -10.149 1.00 . B B . 18 MET HE2 1 1
7 18845 2 1 18 MET HE3 H 4.314 -7.544 -10.326 1.00 . B B . 18 MET HE3 1 1
7 18846 2 1 18 MET HG2 H 7.188 -10.312 -8.012 1.00 . B B . 18 MET HG2 1 1
7 18847 2 1 18 MET HG3 H 5.703 -10.867 -8.782 1.00 . B B . 18 MET HG3 1 1
7 18848 2 1 18 MET N N 6.936 -9.474 -5.073 1.00 . B B . 18 MET N 1 1
7 18849 2 1 18 MET O O 4.951 -6.664 -5.723 1.00 . B B . 18 MET O 1 1
7 18850 2 1 18 MET SD S 6.209 -8.615 -9.362 1.00 . B B . 18 MET SD 1 1
7 18851 2 1 19 THR C C 3.948 -6.311 -3.039 1.00 . B B . 19 THR C 1 1
7 18852 2 1 19 THR CA C 3.324 -7.565 -3.673 1.00 . B B . 19 THR CA 1 1
7 18853 2 1 19 THR CB C 2.664 -8.402 -2.556 1.00 . B B . 19 THR CB 1 1
7 18854 2 1 19 THR CG2 C 1.916 -9.597 -3.133 1.00 . B B . 19 THR CG2 1 1
7 18855 2 1 19 THR H H 4.438 -9.302 -4.172 1.00 . B B . 19 THR H 1 1
7 18856 2 1 19 THR HA H 2.555 -7.260 -4.373 1.00 . B B . 19 THR HA 1 1
7 18857 2 1 19 THR HB H 1.958 -7.777 -2.025 1.00 . B B . 19 THR HB 1 1
7 18858 2 1 19 THR HG1 H 3.257 -9.014 -0.773 1.00 . B B . 19 THR HG1 1 1
7 18859 2 1 19 THR HG21 H 1.458 -10.158 -2.331 1.00 . B B . 19 THR HG21 1 1
7 18860 2 1 19 THR HG22 H 2.607 -10.233 -3.667 1.00 . B B . 19 THR HG22 1 1
7 18861 2 1 19 THR HG23 H 1.149 -9.251 -3.812 1.00 . B B . 19 THR HG23 1 1
7 18862 2 1 19 THR N N 4.321 -8.359 -4.405 1.00 . B B . 19 THR N 1 1
7 18863 2 1 19 THR O O 3.326 -5.247 -2.995 1.00 . B B . 19 THR O 1 1
7 18864 2 1 19 THR OG1 O 3.665 -8.865 -1.636 1.00 . B B . 19 THR OG1 1 1
7 18865 2 1 20 ASN C C 6.406 -4.333 -2.938 1.00 . B B . 20 ASN C 1 1
7 18866 2 1 20 ASN CA C 5.890 -5.351 -1.906 1.00 . B B . 20 ASN CA 1 1
7 18867 2 1 20 ASN CB C 7.044 -5.940 -1.076 1.00 . B B . 20 ASN CB 1 1
7 18868 2 1 20 ASN CG C 7.712 -4.927 -0.170 1.00 . B B . 20 ASN CG 1 1
7 18869 2 1 20 ASN H H 5.645 -7.297 -2.662 1.00 . B B . 20 ASN H 1 1
7 18870 2 1 20 ASN HA H 5.196 -4.854 -1.241 1.00 . B B . 20 ASN HA 1 1
7 18871 2 1 20 ASN HB2 H 6.660 -6.741 -0.460 1.00 . B B . 20 ASN HB2 1 1
7 18872 2 1 20 ASN HB3 H 7.792 -6.342 -1.747 1.00 . B B . 20 ASN HB3 1 1
7 18873 2 1 20 ASN HD21 H 8.057 -6.320 1.195 1.00 . B B . 20 ASN HD21 1 1
7 18874 2 1 20 ASN HD22 H 8.593 -4.732 1.572 1.00 . B B . 20 ASN HD22 1 1
7 18875 2 1 20 ASN N N 5.186 -6.443 -2.562 1.00 . B B . 20 ASN N 1 1
7 18876 2 1 20 ASN ND2 N 8.167 -5.371 0.981 1.00 . B B . 20 ASN ND2 1 1
7 18877 2 1 20 ASN O O 6.182 -3.128 -2.810 1.00 . B B . 20 ASN O 1 1
7 18878 2 1 20 ASN OD1 O 7.821 -3.755 -0.496 1.00 . B B . 20 ASN OD1 1 1
7 18879 2 1 21 GLN C C 6.547 -3.212 -5.789 1.00 . B B . 21 GLN C 1 1
7 18880 2 1 21 GLN CA C 7.640 -3.966 -5.013 1.00 . B B . 21 GLN CA 1 1
7 18881 2 1 21 GLN CB C 8.504 -4.778 -5.989 1.00 . B B . 21 GLN CB 1 1
7 18882 2 1 21 GLN CD C 8.587 -6.363 -7.961 1.00 . B B . 21 GLN CD 1 1
7 18883 2 1 21 GLN CG C 7.710 -5.666 -6.939 1.00 . B B . 21 GLN CG 1 1
7 18884 2 1 21 GLN H H 7.170 -5.802 -4.060 1.00 . B B . 21 GLN H 1 1
7 18885 2 1 21 GLN HA H 8.267 -3.244 -4.516 1.00 . B B . 21 GLN HA 1 1
7 18886 2 1 21 GLN HB2 H 9.093 -4.096 -6.579 1.00 . B B . 21 GLN HB2 1 1
7 18887 2 1 21 GLN HB3 H 9.171 -5.407 -5.418 1.00 . B B . 21 GLN HB3 1 1
7 18888 2 1 21 GLN HE21 H 8.842 -7.897 -6.748 1.00 . B B . 21 GLN HE21 1 1
7 18889 2 1 21 GLN HE22 H 9.637 -8.001 -8.274 1.00 . B B . 21 GLN HE22 1 1
7 18890 2 1 21 GLN HG2 H 7.188 -6.415 -6.362 1.00 . B B . 21 GLN HG2 1 1
7 18891 2 1 21 GLN HG3 H 6.987 -5.056 -7.464 1.00 . B B . 21 GLN HG3 1 1
7 18892 2 1 21 GLN N N 7.065 -4.833 -3.982 1.00 . B B . 21 GLN N 1 1
7 18893 2 1 21 GLN NE2 N 9.069 -7.537 -7.626 1.00 . B B . 21 GLN NE2 1 1
7 18894 2 1 21 GLN O O 6.732 -2.058 -6.169 1.00 . B B . 21 GLN O 1 1
7 18895 2 1 21 GLN OE1 O 8.837 -5.844 -9.042 1.00 . B B . 21 GLN OE1 1 1
7 18896 2 1 22 ILE C C 3.712 -2.058 -6.078 1.00 . B B . 22 ILE C 1 1
7 18897 2 1 22 ILE CA C 4.304 -3.285 -6.775 1.00 . B B . 22 ILE CA 1 1
7 18898 2 1 22 ILE CB C 3.195 -4.338 -7.035 1.00 . B B . 22 ILE CB 1 1
7 18899 2 1 22 ILE CD1 C 3.848 -4.563 -9.488 1.00 . B B . 22 ILE CD1 1 1
7 18900 2 1 22 ILE CG1 C 3.626 -5.275 -8.171 1.00 . B B . 22 ILE CG1 1 1
7 18901 2 1 22 ILE CG2 C 1.848 -3.683 -7.352 1.00 . B B . 22 ILE CG2 1 1
7 18902 2 1 22 ILE H H 5.314 -4.780 -5.658 1.00 . B B . 22 ILE H 1 1
7 18903 2 1 22 ILE HA H 4.702 -2.973 -7.733 1.00 . B B . 22 ILE HA 1 1
7 18904 2 1 22 ILE HB H 3.073 -4.921 -6.133 1.00 . B B . 22 ILE HB 1 1
7 18905 2 1 22 ILE HD11 H 2.935 -4.071 -9.790 1.00 . B B . 22 ILE HD11 1 1
7 18906 2 1 22 ILE HD12 H 4.135 -5.281 -10.241 1.00 . B B . 22 ILE HD12 1 1
7 18907 2 1 22 ILE HD13 H 4.632 -3.829 -9.373 1.00 . B B . 22 ILE HD13 1 1
7 18908 2 1 22 ILE HG12 H 4.551 -5.761 -7.899 1.00 . B B . 22 ILE HG12 1 1
7 18909 2 1 22 ILE HG13 H 2.863 -6.023 -8.323 1.00 . B B . 22 ILE HG13 1 1
7 18910 2 1 22 ILE HG21 H 1.536 -3.076 -6.516 1.00 . B B . 22 ILE HG21 1 1
7 18911 2 1 22 ILE HG22 H 1.109 -4.451 -7.531 1.00 . B B . 22 ILE HG22 1 1
7 18912 2 1 22 ILE HG23 H 1.943 -3.063 -8.231 1.00 . B B . 22 ILE HG23 1 1
7 18913 2 1 22 ILE N N 5.412 -3.871 -6.012 1.00 . B B . 22 ILE N 1 1
7 18914 2 1 22 ILE O O 3.610 -0.985 -6.677 1.00 . B B . 22 ILE O 1 1
7 18915 2 1 23 THR C C 3.903 -0.029 -3.823 1.00 . B B . 23 THR C 1 1
7 18916 2 1 23 THR CA C 2.799 -1.073 -4.055 1.00 . B B . 23 THR CA 1 1
7 18917 2 1 23 THR CB C 2.174 -1.508 -2.703 1.00 . B B . 23 THR CB 1 1
7 18918 2 1 23 THR CG2 C 1.380 -0.368 -2.075 1.00 . B B . 23 THR CG2 1 1
7 18919 2 1 23 THR H H 3.413 -3.083 -4.382 1.00 . B B . 23 THR H 1 1
7 18920 2 1 23 THR HA H 2.021 -0.621 -4.659 1.00 . B B . 23 THR HA 1 1
7 18921 2 1 23 THR HB H 2.962 -1.795 -2.025 1.00 . B B . 23 THR HB 1 1
7 18922 2 1 23 THR HG1 H 1.755 -3.441 -2.684 1.00 . B B . 23 THR HG1 1 1
7 18923 2 1 23 THR HG21 H 0.967 -0.694 -1.130 1.00 . B B . 23 THR HG21 1 1
7 18924 2 1 23 THR HG22 H 0.576 -0.079 -2.736 1.00 . B B . 23 THR HG22 1 1
7 18925 2 1 23 THR HG23 H 2.031 0.478 -1.909 1.00 . B B . 23 THR HG23 1 1
7 18926 2 1 23 THR N N 3.333 -2.206 -4.812 1.00 . B B . 23 THR N 1 1
7 18927 2 1 23 THR O O 3.634 1.167 -3.684 1.00 . B B . 23 THR O 1 1
7 18928 2 1 23 THR OG1 O 1.296 -2.625 -2.909 1.00 . B B . 23 THR OG1 1 1
7 18929 2 1 24 GLY C C 6.327 1.288 -5.048 1.00 . B B . 24 GLY C 1 1
7 18930 2 1 24 GLY CA C 6.301 0.402 -3.803 1.00 . B B . 24 GLY CA 1 1
7 18931 2 1 24 GLY H H 5.302 -1.469 -3.762 1.00 . B B . 24 GLY H 1 1
7 18932 2 1 24 GLY HA2 H 6.261 1.029 -2.923 1.00 . B B . 24 GLY HA2 1 1
7 18933 2 1 24 GLY HA3 H 7.206 -0.185 -3.774 1.00 . B B . 24 GLY HA3 1 1
7 18934 2 1 24 GLY N N 5.154 -0.499 -3.796 1.00 . B B . 24 GLY N 1 1
7 18935 2 1 24 GLY O O 6.421 2.508 -4.945 1.00 . B B . 24 GLY O 1 1
7 18936 2 1 25 VAL C C 4.958 2.405 -7.470 1.00 . B B . 25 VAL C 1 1
7 18937 2 1 25 VAL CA C 6.135 1.417 -7.493 1.00 . B B . 25 VAL CA 1 1
7 18938 2 1 25 VAL CB C 5.982 0.462 -8.707 1.00 . B B . 25 VAL CB 1 1
7 18939 2 1 25 VAL CG1 C 5.778 1.248 -10.003 1.00 . B B . 25 VAL CG1 1 1
7 18940 2 1 25 VAL CG2 C 7.195 -0.466 -8.823 1.00 . B B . 25 VAL CG2 1 1
7 18941 2 1 25 VAL H H 6.197 -0.308 -6.250 1.00 . B B . 25 VAL H 1 1
7 18942 2 1 25 VAL HA H 7.056 1.975 -7.611 1.00 . B B . 25 VAL HA 1 1
7 18943 2 1 25 VAL HB H 5.105 -0.150 -8.546 1.00 . B B . 25 VAL HB 1 1
7 18944 2 1 25 VAL HG11 H 6.634 1.884 -10.178 1.00 . B B . 25 VAL HG11 1 1
7 18945 2 1 25 VAL HG12 H 4.890 1.858 -9.918 1.00 . B B . 25 VAL HG12 1 1
7 18946 2 1 25 VAL HG13 H 5.664 0.562 -10.831 1.00 . B B . 25 VAL HG13 1 1
7 18947 2 1 25 VAL HG21 H 7.288 -1.057 -7.923 1.00 . B B . 25 VAL HG21 1 1
7 18948 2 1 25 VAL HG22 H 8.091 0.123 -8.959 1.00 . B B . 25 VAL HG22 1 1
7 18949 2 1 25 VAL HG23 H 7.068 -1.125 -9.672 1.00 . B B . 25 VAL HG23 1 1
7 18950 2 1 25 VAL N N 6.221 0.672 -6.228 1.00 . B B . 25 VAL N 1 1
7 18951 2 1 25 VAL O O 5.050 3.521 -7.985 1.00 . B B . 25 VAL O 1 1
7 18952 2 1 26 ILE C C 3.032 4.094 -5.838 1.00 . B B . 26 ILE C 1 1
7 18953 2 1 26 ILE CA C 2.690 2.848 -6.676 1.00 . B B . 26 ILE CA 1 1
7 18954 2 1 26 ILE CB C 1.528 2.074 -6.012 1.00 . B B . 26 ILE CB 1 1
7 18955 2 1 26 ILE CD1 C -0.073 0.106 -6.369 1.00 . B B . 26 ILE CD1 1 1
7 18956 2 1 26 ILE CG1 C 1.035 0.958 -6.951 1.00 . B B . 26 ILE CG1 1 1
7 18957 2 1 26 ILE CG2 C 0.390 3.019 -5.632 1.00 . B B . 26 ILE CG2 1 1
7 18958 2 1 26 ILE H H 3.824 1.063 -6.520 1.00 . B B . 26 ILE H 1 1
7 18959 2 1 26 ILE HA H 2.365 3.169 -7.658 1.00 . B B . 26 ILE HA 1 1
7 18960 2 1 26 ILE HB H 1.903 1.626 -5.103 1.00 . B B . 26 ILE HB 1 1
7 18961 2 1 26 ILE HD11 H 0.246 -0.306 -5.423 1.00 . B B . 26 ILE HD11 1 1
7 18962 2 1 26 ILE HD12 H -0.301 -0.699 -7.051 1.00 . B B . 26 ILE HD12 1 1
7 18963 2 1 26 ILE HD13 H -0.954 0.712 -6.221 1.00 . B B . 26 ILE HD13 1 1
7 18964 2 1 26 ILE HG12 H 0.662 1.399 -7.863 1.00 . B B . 26 ILE HG12 1 1
7 18965 2 1 26 ILE HG13 H 1.863 0.304 -7.187 1.00 . B B . 26 ILE HG13 1 1
7 18966 2 1 26 ILE HG21 H 0.024 3.522 -6.517 1.00 . B B . 26 ILE HG21 1 1
7 18967 2 1 26 ILE HG22 H 0.751 3.754 -4.926 1.00 . B B . 26 ILE HG22 1 1
7 18968 2 1 26 ILE HG23 H -0.414 2.456 -5.181 1.00 . B B . 26 ILE HG23 1 1
7 18969 2 1 26 ILE N N 3.858 1.986 -6.855 1.00 . B B . 26 ILE N 1 1
7 18970 2 1 26 ILE O O 2.623 5.207 -6.172 1.00 . B B . 26 ILE O 1 1
7 18971 2 1 27 SER C C 5.249 5.908 -4.682 1.00 . B B . 27 SER C 1 1
7 18972 2 1 27 SER CA C 4.221 5.050 -3.929 1.00 . B B . 27 SER CA 1 1
7 18973 2 1 27 SER CB C 4.805 4.580 -2.584 1.00 . B B . 27 SER CB 1 1
7 18974 2 1 27 SER H H 4.059 2.999 -4.511 1.00 . B B . 27 SER H 1 1
7 18975 2 1 27 SER HA H 3.347 5.657 -3.734 1.00 . B B . 27 SER HA 1 1
7 18976 2 1 27 SER HB2 H 4.978 5.436 -1.950 1.00 . B B . 27 SER HB2 1 1
7 18977 2 1 27 SER HB3 H 4.098 3.919 -2.101 1.00 . B B . 27 SER HB3 1 1
7 18978 2 1 27 SER HG H 5.870 3.057 -3.205 1.00 . B B . 27 SER HG 1 1
7 18979 2 1 27 SER N N 3.789 3.911 -4.757 1.00 . B B . 27 SER N 1 1
7 18980 2 1 27 SER O O 5.367 7.110 -4.445 1.00 . B B . 27 SER O 1 1
7 18981 2 1 27 SER OG O 6.030 3.888 -2.751 1.00 . B B . 27 SER OG 1 1
7 18982 2 1 28 LYS C C 6.231 6.921 -7.475 1.00 . B B . 28 LYS C 1 1
7 18983 2 1 28 LYS CA C 6.935 5.992 -6.467 1.00 . B B . 28 LYS CA 1 1
7 18984 2 1 28 LYS CB C 7.819 4.993 -7.233 1.00 . B B . 28 LYS CB 1 1
7 18985 2 1 28 LYS CD C 9.523 3.128 -7.167 1.00 . B B . 28 LYS CD 1 1
7 18986 2 1 28 LYS CE C 10.456 3.834 -8.147 1.00 . B B . 28 LYS CE 1 1
7 18987 2 1 28 LYS CG C 8.705 4.123 -6.344 1.00 . B B . 28 LYS CG 1 1
7 18988 2 1 28 LYS H H 5.862 4.315 -5.725 1.00 . B B . 28 LYS H 1 1
7 18989 2 1 28 LYS HA H 7.563 6.594 -5.827 1.00 . B B . 28 LYS HA 1 1
7 18990 2 1 28 LYS HB2 H 7.181 4.339 -7.811 1.00 . B B . 28 LYS HB2 1 1
7 18991 2 1 28 LYS HB3 H 8.457 5.544 -7.909 1.00 . B B . 28 LYS HB3 1 1
7 18992 2 1 28 LYS HD2 H 10.115 2.523 -6.497 1.00 . B B . 28 LYS HD2 1 1
7 18993 2 1 28 LYS HD3 H 8.846 2.493 -7.723 1.00 . B B . 28 LYS HD3 1 1
7 18994 2 1 28 LYS HE2 H 9.873 4.501 -8.766 1.00 . B B . 28 LYS HE2 1 1
7 18995 2 1 28 LYS HE3 H 11.180 4.411 -7.586 1.00 . B B . 28 LYS HE3 1 1
7 18996 2 1 28 LYS HG2 H 9.380 4.759 -5.788 1.00 . B B . 28 LYS HG2 1 1
7 18997 2 1 28 LYS HG3 H 8.078 3.575 -5.654 1.00 . B B . 28 LYS HG3 1 1
7 18998 2 1 28 LYS HZ1 H 10.515 2.421 -9.686 1.00 . B B . 28 LYS HZ1 1 1
7 18999 2 1 28 LYS HZ2 H 11.637 2.139 -8.455 1.00 . B B . 28 LYS HZ2 1 1
7 19000 2 1 28 LYS HZ3 H 11.907 3.377 -9.575 1.00 . B B . 28 LYS HZ3 1 1
7 19001 2 1 28 LYS N N 5.972 5.282 -5.613 1.00 . B B . 28 LYS N 1 1
7 19002 2 1 28 LYS NZ N 11.179 2.878 -9.025 1.00 . B B . 28 LYS NZ 1 1
7 19003 2 1 28 LYS O O 6.892 7.671 -8.196 1.00 . B B . 28 LYS O 1 1
7 19004 2 1 29 PHE C C 4.201 9.199 -8.027 1.00 . B B . 29 PHE C 1 1
7 19005 2 1 29 PHE CA C 4.127 7.721 -8.439 1.00 . B B . 29 PHE CA 1 1
7 19006 2 1 29 PHE CB C 2.654 7.282 -8.510 1.00 . B B . 29 PHE CB 1 1
7 19007 2 1 29 PHE CD1 C 3.346 5.525 -10.187 1.00 . B B . 29 PHE CD1 1 1
7 19008 2 1 29 PHE CD2 C 1.229 5.297 -9.110 1.00 . B B . 29 PHE CD2 1 1
7 19009 2 1 29 PHE CE1 C 3.108 4.366 -10.902 1.00 . B B . 29 PHE CE1 1 1
7 19010 2 1 29 PHE CE2 C 0.988 4.138 -9.821 1.00 . B B . 29 PHE CE2 1 1
7 19011 2 1 29 PHE CG C 2.410 6.005 -9.282 1.00 . B B . 29 PHE CG 1 1
7 19012 2 1 29 PHE CZ C 1.930 3.673 -10.718 1.00 . B B . 29 PHE CZ 1 1
7 19013 2 1 29 PHE H H 4.425 6.206 -6.981 1.00 . B B . 29 PHE H 1 1
7 19014 2 1 29 PHE HA H 4.560 7.626 -9.426 1.00 . B B . 29 PHE HA 1 1
7 19015 2 1 29 PHE HB2 H 2.285 7.136 -7.505 1.00 . B B . 29 PHE HB2 1 1
7 19016 2 1 29 PHE HB3 H 2.077 8.065 -8.984 1.00 . B B . 29 PHE HB3 1 1
7 19017 2 1 29 PHE HD1 H 4.272 6.065 -10.333 1.00 . B B . 29 PHE HD1 1 1
7 19018 2 1 29 PHE HD2 H 0.491 5.661 -8.408 1.00 . B B . 29 PHE HD2 1 1
7 19019 2 1 29 PHE HE1 H 3.846 4.003 -11.605 1.00 . B B . 29 PHE HE1 1 1
7 19020 2 1 29 PHE HE2 H 0.066 3.595 -9.677 1.00 . B B . 29 PHE HE2 1 1
7 19021 2 1 29 PHE HZ H 1.743 2.768 -11.277 1.00 . B B . 29 PHE HZ 1 1
7 19022 2 1 29 PHE N N 4.898 6.854 -7.541 1.00 . B B . 29 PHE N 1 1
7 19023 2 1 29 PHE O O 4.742 9.554 -6.980 1.00 . B B . 29 PHE O 1 1
7 19024 2 1 30 ASP C C 2.323 12.038 -8.119 1.00 . B B . 30 ASP C 1 1
7 19025 2 1 30 ASP CA C 3.659 11.507 -8.676 1.00 . B B . 30 ASP CA 1 1
7 19026 2 1 30 ASP CB C 3.997 12.189 -10.021 1.00 . B B . 30 ASP CB 1 1
7 19027 2 1 30 ASP CG C 4.057 11.198 -11.177 1.00 . B B . 30 ASP CG 1 1
7 19028 2 1 30 ASP H H 3.155 9.691 -9.649 1.00 . B B . 30 ASP H 1 1
7 19029 2 1 30 ASP HA H 4.441 11.732 -7.965 1.00 . B B . 30 ASP HA 1 1
7 19030 2 1 30 ASP HB2 H 3.242 12.930 -10.251 1.00 . B B . 30 ASP HB2 1 1
7 19031 2 1 30 ASP HB3 H 4.958 12.679 -9.938 1.00 . B B . 30 ASP HB3 1 1
7 19032 2 1 30 ASP N N 3.622 10.051 -8.864 1.00 . B B . 30 ASP N 1 1
7 19033 2 1 30 ASP O O 2.068 13.244 -8.135 1.00 . B B . 30 ASP O 1 1
7 19034 2 1 30 ASP OD1 O 3.030 10.549 -11.460 1.00 . B B . 30 ASP OD1 1 1
7 19035 2 1 30 ASP OD2 O 5.129 11.049 -11.799 1.00 . B B . 30 ASP OD2 1 1
7 19036 2 1 31 THR C C -0.092 10.963 -5.675 1.00 . B B . 31 THR C 1 1
7 19037 2 1 31 THR CA C 0.150 11.497 -7.097 1.00 . B B . 31 THR CA 1 1
7 19038 2 1 31 THR CB C -0.964 10.968 -8.034 1.00 . B B . 31 THR CB 1 1
7 19039 2 1 31 THR CG2 C -0.831 9.462 -8.253 1.00 . B B . 31 THR CG2 1 1
7 19040 2 1 31 THR H H 1.777 10.202 -7.544 1.00 . B B . 31 THR H 1 1
7 19041 2 1 31 THR HA H 0.081 12.576 -7.073 1.00 . B B . 31 THR HA 1 1
7 19042 2 1 31 THR HB H -0.863 11.459 -8.992 1.00 . B B . 31 THR HB 1 1
7 19043 2 1 31 THR HG1 H -2.741 11.831 -8.117 1.00 . B B . 31 THR HG1 1 1
7 19044 2 1 31 THR HG21 H -1.630 9.117 -8.893 1.00 . B B . 31 THR HG21 1 1
7 19045 2 1 31 THR HG22 H -0.886 8.952 -7.303 1.00 . B B . 31 THR HG22 1 1
7 19046 2 1 31 THR HG23 H 0.120 9.248 -8.721 1.00 . B B . 31 THR HG23 1 1
7 19047 2 1 31 THR N N 1.488 11.136 -7.602 1.00 . B B . 31 THR N 1 1
7 19048 2 1 31 THR O O 0.647 10.104 -5.184 1.00 . B B . 31 THR O 1 1
7 19049 2 1 31 THR OG1 O -2.262 11.271 -7.495 1.00 . B B . 31 THR OG1 1 1
7 19050 2 1 32 ASN C C -2.397 9.896 -3.558 1.00 . B B . 32 ASN C 1 1
7 19051 2 1 32 ASN CA C -1.437 11.092 -3.632 1.00 . B B . 32 ASN CA 1 1
7 19052 2 1 32 ASN CB C -2.046 12.274 -2.876 1.00 . B B . 32 ASN CB 1 1
7 19053 2 1 32 ASN CG C -2.332 11.929 -1.426 1.00 . B B . 32 ASN CG 1 1
7 19054 2 1 32 ASN H H -1.720 12.115 -5.475 1.00 . B B . 32 ASN H 1 1
7 19055 2 1 32 ASN HA H -0.506 10.817 -3.154 1.00 . B B . 32 ASN HA 1 1
7 19056 2 1 32 ASN HB2 H -1.358 13.108 -2.904 1.00 . B B . 32 ASN HB2 1 1
7 19057 2 1 32 ASN HB3 H -2.973 12.562 -3.351 1.00 . B B . 32 ASN HB3 1 1
7 19058 2 1 32 ASN HD21 H -0.525 12.519 -0.897 1.00 . B B . 32 ASN HD21 1 1
7 19059 2 1 32 ASN HD22 H -1.532 11.941 0.378 1.00 . B B . 32 ASN HD22 1 1
7 19060 2 1 32 ASN N N -1.135 11.471 -5.017 1.00 . B B . 32 ASN N 1 1
7 19061 2 1 32 ASN ND2 N -1.367 12.150 -0.563 1.00 . B B . 32 ASN ND2 1 1
7 19062 2 1 32 ASN O O -3.467 9.898 -4.171 1.00 . B B . 32 ASN O 1 1
7 19063 2 1 32 ASN OD1 O -3.405 11.451 -1.084 1.00 . B B . 32 ASN OD1 1 1
7 19064 2 1 33 ILE C C -4.030 7.973 -1.649 1.00 . B B . 33 ILE C 1 1
7 19065 2 1 33 ILE CA C -2.848 7.694 -2.592 1.00 . B B . 33 ILE CA 1 1
7 19066 2 1 33 ILE CB C -2.011 6.511 -2.031 1.00 . B B . 33 ILE CB 1 1
7 19067 2 1 33 ILE CD1 C 0.105 5.122 -2.436 1.00 . B B . 33 ILE CD1 1 1
7 19068 2 1 33 ILE CG1 C -0.806 6.224 -2.945 1.00 . B B . 33 ILE CG1 1 1
7 19069 2 1 33 ILE CG2 C -2.878 5.261 -1.872 1.00 . B B . 33 ILE CG2 1 1
7 19070 2 1 33 ILE H H -1.163 8.949 -2.306 1.00 . B B . 33 ILE H 1 1
7 19071 2 1 33 ILE HA H -3.233 7.406 -3.561 1.00 . B B . 33 ILE HA 1 1
7 19072 2 1 33 ILE HB H -1.648 6.792 -1.052 1.00 . B B . 33 ILE HB 1 1
7 19073 2 1 33 ILE HD11 H 0.931 4.994 -3.120 1.00 . B B . 33 ILE HD11 1 1
7 19074 2 1 33 ILE HD12 H -0.449 4.197 -2.365 1.00 . B B . 33 ILE HD12 1 1
7 19075 2 1 33 ILE HD13 H 0.485 5.390 -1.462 1.00 . B B . 33 ILE HD13 1 1
7 19076 2 1 33 ILE HG12 H -1.164 5.926 -3.921 1.00 . B B . 33 ILE HG12 1 1
7 19077 2 1 33 ILE HG13 H -0.215 7.122 -3.045 1.00 . B B . 33 ILE HG13 1 1
7 19078 2 1 33 ILE HG21 H -2.276 4.449 -1.487 1.00 . B B . 33 ILE HG21 1 1
7 19079 2 1 33 ILE HG22 H -3.287 4.980 -2.832 1.00 . B B . 33 ILE HG22 1 1
7 19080 2 1 33 ILE HG23 H -3.686 5.464 -1.183 1.00 . B B . 33 ILE HG23 1 1
7 19081 2 1 33 ILE N N -2.019 8.888 -2.775 1.00 . B B . 33 ILE N 1 1
7 19082 2 1 33 ILE O O -3.870 8.020 -0.431 1.00 . B B . 33 ILE O 1 1
7 19083 2 1 34 ARG C C -6.891 7.066 -0.786 1.00 . B B . 34 ARG C 1 1
7 19084 2 1 34 ARG CA C -6.421 8.390 -1.408 1.00 . B B . 34 ARG CA 1 1
7 19085 2 1 34 ARG CB C -7.540 8.989 -2.271 1.00 . B B . 34 ARG CB 1 1
7 19086 2 1 34 ARG CD C -7.344 11.474 -1.728 1.00 . B B . 34 ARG CD 1 1
7 19087 2 1 34 ARG CG C -7.249 10.393 -2.810 1.00 . B B . 34 ARG CG 1 1
7 19088 2 1 34 ARG CZ C -6.066 12.265 0.203 1.00 . B B . 34 ARG CZ 1 1
7 19089 2 1 34 ARG H H -5.280 8.192 -3.196 1.00 . B B . 34 ARG H 1 1
7 19090 2 1 34 ARG HA H -6.177 9.083 -0.615 1.00 . B B . 34 ARG HA 1 1
7 19091 2 1 34 ARG HB2 H -7.712 8.337 -3.116 1.00 . B B . 34 ARG HB2 1 1
7 19092 2 1 34 ARG HB3 H -8.446 9.036 -1.681 1.00 . B B . 34 ARG HB3 1 1
7 19093 2 1 34 ARG HD2 H -7.510 12.428 -2.209 1.00 . B B . 34 ARG HD2 1 1
7 19094 2 1 34 ARG HD3 H -8.187 11.249 -1.088 1.00 . B B . 34 ARG HD3 1 1
7 19095 2 1 34 ARG HE H -5.327 11.132 -1.230 1.00 . B B . 34 ARG HE 1 1
7 19096 2 1 34 ARG HG2 H -6.251 10.406 -3.224 1.00 . B B . 34 ARG HG2 1 1
7 19097 2 1 34 ARG HG3 H -7.962 10.617 -3.593 1.00 . B B . 34 ARG HG3 1 1
7 19098 2 1 34 ARG HH11 H -8.002 12.729 0.241 1.00 . B B . 34 ARG HH11 1 1
7 19099 2 1 34 ARG HH12 H -7.059 13.349 1.549 1.00 . B B . 34 ARG HH12 1 1
7 19100 2 1 34 ARG HH21 H -4.119 11.952 0.440 1.00 . B B . 34 ARG HH21 1 1
7 19101 2 1 34 ARG HH22 H -4.873 12.932 1.650 1.00 . B B . 34 ARG HH22 1 1
7 19102 2 1 34 ARG N N -5.213 8.180 -2.215 1.00 . B B . 34 ARG N 1 1
7 19103 2 1 34 ARG NE N -6.138 11.574 -0.906 1.00 . B B . 34 ARG NE 1 1
7 19104 2 1 34 ARG NH1 N -7.123 12.825 0.702 1.00 . B B . 34 ARG NH1 1 1
7 19105 2 1 34 ARG NH2 N -4.934 12.389 0.816 1.00 . B B . 34 ARG NH2 1 1
7 19106 2 1 34 ARG O O -7.435 7.037 0.320 1.00 . B B . 34 ARG O 1 1
7 19107 2 1 35 THR C C -6.229 3.565 -1.798 1.00 . B B . 35 THR C 1 1
7 19108 2 1 35 THR CA C -7.050 4.630 -1.061 1.00 . B B . 35 THR CA 1 1
7 19109 2 1 35 THR CB C -8.552 4.324 -1.310 1.00 . B B . 35 THR CB 1 1
7 19110 2 1 35 THR CG2 C -8.978 3.021 -0.636 1.00 . B B . 35 THR CG2 1 1
7 19111 2 1 35 THR H H -6.263 6.076 -2.404 1.00 . B B . 35 THR H 1 1
7 19112 2 1 35 THR HA H -6.851 4.567 0.000 1.00 . B B . 35 THR HA 1 1
7 19113 2 1 35 THR HB H -8.699 4.218 -2.375 1.00 . B B . 35 THR HB 1 1
7 19114 2 1 35 THR HG1 H -8.934 5.841 -0.099 1.00 . B B . 35 THR HG1 1 1
7 19115 2 1 35 THR HG21 H -8.403 2.201 -1.041 1.00 . B B . 35 THR HG21 1 1
7 19116 2 1 35 THR HG22 H -10.028 2.846 -0.817 1.00 . B B . 35 THR HG22 1 1
7 19117 2 1 35 THR HG23 H -8.803 3.088 0.430 1.00 . B B . 35 THR HG23 1 1
7 19118 2 1 35 THR N N -6.682 5.977 -1.521 1.00 . B B . 35 THR N 1 1
7 19119 2 1 35 THR O O -5.842 3.767 -2.950 1.00 . B B . 35 THR O 1 1
7 19120 2 1 35 THR OG1 O -9.380 5.397 -0.829 1.00 . B B . 35 THR OG1 1 1
7 19121 2 1 36 ILE C C -5.558 -0.005 -1.039 1.00 . B B . 36 ILE C 1 1
7 19122 2 1 36 ILE CA C -5.313 1.306 -1.802 1.00 . B B . 36 ILE CA 1 1
7 19123 2 1 36 ILE CB C -3.787 1.544 -1.991 1.00 . B B . 36 ILE CB 1 1
7 19124 2 1 36 ILE CD1 C -1.806 0.864 -3.427 1.00 . B B . 36 ILE CD1 1 1
7 19125 2 1 36 ILE CG1 C -3.211 0.533 -2.990 1.00 . B B . 36 ILE CG1 1 1
7 19126 2 1 36 ILE CG2 C -3.027 1.471 -0.662 1.00 . B B . 36 ILE CG2 1 1
7 19127 2 1 36 ILE H H -6.212 2.366 -0.197 1.00 . B B . 36 ILE H 1 1
7 19128 2 1 36 ILE HA H -5.757 1.212 -2.785 1.00 . B B . 36 ILE HA 1 1
7 19129 2 1 36 ILE HB H -3.655 2.540 -2.391 1.00 . B B . 36 ILE HB 1 1
7 19130 2 1 36 ILE HD11 H -1.155 0.873 -2.567 1.00 . B B . 36 ILE HD11 1 1
7 19131 2 1 36 ILE HD12 H -1.799 1.838 -3.897 1.00 . B B . 36 ILE HD12 1 1
7 19132 2 1 36 ILE HD13 H -1.464 0.121 -4.129 1.00 . B B . 36 ILE HD13 1 1
7 19133 2 1 36 ILE HG12 H -3.195 -0.448 -2.536 1.00 . B B . 36 ILE HG12 1 1
7 19134 2 1 36 ILE HG13 H -3.836 0.506 -3.871 1.00 . B B . 36 ILE HG13 1 1
7 19135 2 1 36 ILE HG21 H -3.176 0.498 -0.214 1.00 . B B . 36 ILE HG21 1 1
7 19136 2 1 36 ILE HG22 H -3.394 2.234 0.008 1.00 . B B . 36 ILE HG22 1 1
7 19137 2 1 36 ILE HG23 H -1.971 1.625 -0.841 1.00 . B B . 36 ILE HG23 1 1
7 19138 2 1 36 ILE N N -5.965 2.438 -1.142 1.00 . B B . 36 ILE N 1 1
7 19139 2 1 36 ILE O O -5.473 -0.049 0.188 1.00 . B B . 36 ILE O 1 1
7 19140 2 1 37 VAL C C -5.491 -3.517 -1.930 1.00 . B B . 37 VAL C 1 1
7 19141 2 1 37 VAL CA C -6.182 -2.377 -1.167 1.00 . B B . 37 VAL CA 1 1
7 19142 2 1 37 VAL CB C -7.710 -2.665 -1.129 1.00 . B B . 37 VAL CB 1 1
7 19143 2 1 37 VAL CG1 C -7.996 -4.025 -0.490 1.00 . B B . 37 VAL CG1 1 1
7 19144 2 1 37 VAL CG2 C -8.462 -1.550 -0.401 1.00 . B B . 37 VAL CG2 1 1
7 19145 2 1 37 VAL H H -5.945 -0.972 -2.750 1.00 . B B . 37 VAL H 1 1
7 19146 2 1 37 VAL HA H -5.816 -2.367 -0.147 1.00 . B B . 37 VAL HA 1 1
7 19147 2 1 37 VAL HB H -8.068 -2.698 -2.150 1.00 . B B . 37 VAL HB 1 1
7 19148 2 1 37 VAL HG11 H -7.498 -4.801 -1.054 1.00 . B B . 37 VAL HG11 1 1
7 19149 2 1 37 VAL HG12 H -9.061 -4.210 -0.493 1.00 . B B . 37 VAL HG12 1 1
7 19150 2 1 37 VAL HG13 H -7.634 -4.032 0.527 1.00 . B B . 37 VAL HG13 1 1
7 19151 2 1 37 VAL HG21 H -8.103 -1.475 0.617 1.00 . B B . 37 VAL HG21 1 1
7 19152 2 1 37 VAL HG22 H -9.519 -1.771 -0.394 1.00 . B B . 37 VAL HG22 1 1
7 19153 2 1 37 VAL HG23 H -8.294 -0.612 -0.910 1.00 . B B . 37 VAL HG23 1 1
7 19154 2 1 37 VAL N N -5.893 -1.068 -1.773 1.00 . B B . 37 VAL N 1 1
7 19155 2 1 37 VAL O O -5.918 -3.894 -3.019 1.00 . B B . 37 VAL O 1 1
7 19156 2 1 38 LEU C C -3.963 -6.478 -1.117 1.00 . B B . 38 LEU C 1 1
7 19157 2 1 38 LEU CA C -3.721 -5.213 -1.947 1.00 . B B . 38 LEU CA 1 1
7 19158 2 1 38 LEU CB C -2.202 -4.925 -2.059 1.00 . B B . 38 LEU CB 1 1
7 19159 2 1 38 LEU CD1 C -0.047 -5.469 -3.286 1.00 . B B . 38 LEU CD1 1 1
7 19160 2 1 38 LEU CD2 C -0.977 -7.136 -1.673 1.00 . B B . 38 LEU CD2 1 1
7 19161 2 1 38 LEU CG C -1.331 -6.046 -2.694 1.00 . B B . 38 LEU CG 1 1
7 19162 2 1 38 LEU H H -4.092 -3.681 -0.514 1.00 . B B . 38 LEU H 1 1
7 19163 2 1 38 LEU HA H -4.118 -5.370 -2.941 1.00 . B B . 38 LEU HA 1 1
7 19164 2 1 38 LEU HB2 H -2.080 -4.030 -2.653 1.00 . B B . 38 LEU HB2 1 1
7 19165 2 1 38 LEU HB3 H -1.824 -4.724 -1.066 1.00 . B B . 38 LEU HB3 1 1
7 19166 2 1 38 LEU HD11 H 0.540 -6.267 -3.725 1.00 . B B . 38 LEU HD11 1 1
7 19167 2 1 38 LEU HD12 H 0.529 -4.988 -2.507 1.00 . B B . 38 LEU HD12 1 1
7 19168 2 1 38 LEU HD13 H -0.293 -4.745 -4.048 1.00 . B B . 38 LEU HD13 1 1
7 19169 2 1 38 LEU HD21 H -1.882 -7.598 -1.308 1.00 . B B . 38 LEU HD21 1 1
7 19170 2 1 38 LEU HD22 H -0.439 -6.698 -0.845 1.00 . B B . 38 LEU HD22 1 1
7 19171 2 1 38 LEU HD23 H -0.358 -7.885 -2.147 1.00 . B B . 38 LEU HD23 1 1
7 19172 2 1 38 LEU HG H -1.885 -6.510 -3.497 1.00 . B B . 38 LEU HG 1 1
7 19173 2 1 38 LEU N N -4.421 -4.061 -1.357 1.00 . B B . 38 LEU N 1 1
7 19174 2 1 38 LEU O O -3.775 -6.471 0.098 1.00 . B B . 38 LEU O 1 1
7 19175 2 1 39 ASN C C -3.903 -9.974 -2.037 1.00 . B B . 39 ASN C 1 1
7 19176 2 1 39 ASN CA C -4.456 -8.874 -1.119 1.00 . B B . 39 ASN CA 1 1
7 19177 2 1 39 ASN CB C -5.890 -9.210 -0.666 1.00 . B B . 39 ASN CB 1 1
7 19178 2 1 39 ASN CG C -6.881 -9.343 -1.811 1.00 . B B . 39 ASN CG 1 1
7 19179 2 1 39 ASN H H -4.669 -7.471 -2.709 1.00 . B B . 39 ASN H 1 1
7 19180 2 1 39 ASN HA H -3.825 -8.826 -0.240 1.00 . B B . 39 ASN HA 1 1
7 19181 2 1 39 ASN HB2 H -5.877 -10.145 -0.122 1.00 . B B . 39 ASN HB2 1 1
7 19182 2 1 39 ASN HB3 H -6.239 -8.429 -0.003 1.00 . B B . 39 ASN HB3 1 1
7 19183 2 1 39 ASN HD21 H -7.359 -7.437 -1.666 1.00 . B B . 39 ASN HD21 1 1
7 19184 2 1 39 ASN HD22 H -8.193 -8.334 -2.878 1.00 . B B . 39 ASN HD22 1 1
7 19185 2 1 39 ASN N N -4.389 -7.559 -1.771 1.00 . B B . 39 ASN N 1 1
7 19186 2 1 39 ASN ND2 N -7.538 -8.261 -2.155 1.00 . B B . 39 ASN ND2 1 1
7 19187 2 1 39 ASN O O -4.339 -10.128 -3.180 1.00 . B B . 39 ASN O 1 1
7 19188 2 1 39 ASN OD1 O -7.068 -10.417 -2.375 1.00 . B B . 39 ASN OD1 1 1
7 19189 2 1 40 ALA C C -2.975 -13.159 -1.815 1.00 . B B . 40 ALA C 1 1
7 19190 2 1 40 ALA CA C -2.338 -11.844 -2.272 1.00 . B B . 40 ALA CA 1 1
7 19191 2 1 40 ALA CB C -0.827 -11.885 -2.079 1.00 . B B . 40 ALA CB 1 1
7 19192 2 1 40 ALA H H -2.542 -10.479 -0.661 1.00 . B B . 40 ALA H 1 1
7 19193 2 1 40 ALA HA H -2.543 -11.707 -3.335 1.00 . B B . 40 ALA HA 1 1
7 19194 2 1 40 ALA HB1 H -0.394 -10.960 -2.431 1.00 . B B . 40 ALA HB1 1 1
7 19195 2 1 40 ALA HB2 H -0.412 -12.711 -2.642 1.00 . B B . 40 ALA HB2 1 1
7 19196 2 1 40 ALA HB3 H -0.598 -12.013 -1.032 1.00 . B B . 40 ALA HB3 1 1
7 19197 2 1 40 ALA N N -2.910 -10.709 -1.542 1.00 . B B . 40 ALA N 1 1
7 19198 2 1 40 ALA O O -2.888 -13.535 -0.644 1.00 . B B . 40 ALA O 1 1
7 19199 2 1 41 LYS C C -4.253 -16.072 -3.632 1.00 . B B . 41 LYS C 1 1
7 19200 2 1 41 LYS CA C -4.323 -15.095 -2.445 1.00 . B B . 41 LYS CA 1 1
7 19201 2 1 41 LYS CB C -5.791 -14.793 -2.077 1.00 . B B . 41 LYS CB 1 1
7 19202 2 1 41 LYS CD C -6.220 -13.078 -3.901 1.00 . B B . 41 LYS CD 1 1
7 19203 2 1 41 LYS CE C -7.238 -12.550 -4.901 1.00 . B B . 41 LYS CE 1 1
7 19204 2 1 41 LYS CG C -6.682 -14.381 -3.251 1.00 . B B . 41 LYS CG 1 1
7 19205 2 1 41 LYS H H -3.609 -13.522 -3.669 1.00 . B B . 41 LYS H 1 1
7 19206 2 1 41 LYS HA H -3.841 -15.552 -1.595 1.00 . B B . 41 LYS HA 1 1
7 19207 2 1 41 LYS HB2 H -6.223 -15.672 -1.622 1.00 . B B . 41 LYS HB2 1 1
7 19208 2 1 41 LYS HB3 H -5.805 -13.985 -1.354 1.00 . B B . 41 LYS HB3 1 1
7 19209 2 1 41 LYS HD2 H -6.072 -12.334 -3.131 1.00 . B B . 41 LYS HD2 1 1
7 19210 2 1 41 LYS HD3 H -5.284 -13.256 -4.414 1.00 . B B . 41 LYS HD3 1 1
7 19211 2 1 41 LYS HE2 H -6.805 -11.715 -5.430 1.00 . B B . 41 LYS HE2 1 1
7 19212 2 1 41 LYS HE3 H -7.479 -13.335 -5.607 1.00 . B B . 41 LYS HE3 1 1
7 19213 2 1 41 LYS HG2 H -6.662 -15.168 -3.991 1.00 . B B . 41 LYS HG2 1 1
7 19214 2 1 41 LYS HG3 H -7.695 -14.254 -2.891 1.00 . B B . 41 LYS HG3 1 1
7 19215 2 1 41 LYS HZ1 H -8.928 -12.891 -3.717 1.00 . B B . 41 LYS HZ1 1 1
7 19216 2 1 41 LYS HZ2 H -9.166 -11.748 -4.942 1.00 . B B . 41 LYS HZ2 1 1
7 19217 2 1 41 LYS HZ3 H -8.279 -11.337 -3.560 1.00 . B B . 41 LYS HZ3 1 1
7 19218 2 1 41 LYS N N -3.615 -13.852 -2.747 1.00 . B B . 41 LYS N 1 1
7 19219 2 1 41 LYS NZ N -8.489 -12.101 -4.235 1.00 . B B . 41 LYS NZ 1 1
7 19220 2 1 41 LYS O O -4.231 -15.654 -4.792 1.00 . B B . 41 LYS O 1 1
7 19221 2 1 42 ASP C C -3.002 -18.361 -5.319 1.00 . B B . 42 ASP C 1 1
7 19222 2 1 42 ASP CA C -4.212 -18.426 -4.353 1.00 . B B . 42 ASP CA 1 1
7 19223 2 1 42 ASP CB C -5.543 -18.344 -5.127 1.00 . B B . 42 ASP CB 1 1
7 19224 2 1 42 ASP CG C -5.789 -19.551 -6.015 1.00 . B B . 42 ASP CG 1 1
7 19225 2 1 42 ASP H H -4.099 -17.629 -2.387 1.00 . B B . 42 ASP H 1 1
7 19226 2 1 42 ASP HA H -4.177 -19.371 -3.833 1.00 . B B . 42 ASP HA 1 1
7 19227 2 1 42 ASP HB2 H -6.357 -18.274 -4.421 1.00 . B B . 42 ASP HB2 1 1
7 19228 2 1 42 ASP HB3 H -5.536 -17.455 -5.745 1.00 . B B . 42 ASP HB3 1 1
7 19229 2 1 42 ASP N N -4.178 -17.369 -3.329 1.00 . B B . 42 ASP N 1 1
7 19230 2 1 42 ASP O O -3.028 -18.943 -6.402 1.00 . B B . 42 ASP O 1 1
7 19231 2 1 42 ASP OD1 O -5.707 -20.690 -5.508 1.00 . B B . 42 ASP OD1 1 1
7 19232 2 1 42 ASP OD2 O -6.092 -19.370 -7.214 1.00 . B B . 42 ASP OD2 1 1
7 19233 2 1 43 GLY C C -0.702 -16.315 -6.607 1.00 . B B . 43 GLY C 1 1
7 19234 2 1 43 GLY CA C -0.733 -17.578 -5.749 1.00 . B B . 43 GLY CA 1 1
7 19235 2 1 43 GLY H H -1.948 -17.242 -4.031 1.00 . B B . 43 GLY H 1 1
7 19236 2 1 43 GLY HA2 H 0.135 -17.577 -5.109 1.00 . B B . 43 GLY HA2 1 1
7 19237 2 1 43 GLY HA3 H -0.683 -18.442 -6.399 1.00 . B B . 43 GLY HA3 1 1
7 19238 2 1 43 GLY N N -1.932 -17.679 -4.910 1.00 . B B . 43 GLY N 1 1
7 19239 2 1 43 GLY O O 0.227 -16.108 -7.395 1.00 . B B . 43 GLY O 1 1
7 19240 2 1 44 ILE C C -2.051 -13.050 -6.189 1.00 . B B . 44 ILE C 1 1
7 19241 2 1 44 ILE CA C -1.808 -14.198 -7.182 1.00 . B B . 44 ILE CA 1 1
7 19242 2 1 44 ILE CB C -2.973 -14.223 -8.216 1.00 . B B . 44 ILE CB 1 1
7 19243 2 1 44 ILE CD1 C -4.216 -15.727 -9.867 1.00 . B B . 44 ILE CD1 1 1
7 19244 2 1 44 ILE CG1 C -3.120 -15.622 -8.826 1.00 . B B . 44 ILE CG1 1 1
7 19245 2 1 44 ILE CG2 C -2.755 -13.186 -9.317 1.00 . B B . 44 ILE CG2 1 1
7 19246 2 1 44 ILE H H -2.440 -15.711 -5.832 1.00 . B B . 44 ILE H 1 1
7 19247 2 1 44 ILE HA H -0.875 -14.029 -7.705 1.00 . B B . 44 ILE HA 1 1
7 19248 2 1 44 ILE HB H -3.888 -13.969 -7.699 1.00 . B B . 44 ILE HB 1 1
7 19249 2 1 44 ILE HD11 H -4.003 -15.052 -10.686 1.00 . B B . 44 ILE HD11 1 1
7 19250 2 1 44 ILE HD12 H -5.164 -15.464 -9.422 1.00 . B B . 44 ILE HD12 1 1
7 19251 2 1 44 ILE HD13 H -4.262 -16.739 -10.240 1.00 . B B . 44 ILE HD13 1 1
7 19252 2 1 44 ILE HG12 H -2.189 -15.908 -9.295 1.00 . B B . 44 ILE HG12 1 1
7 19253 2 1 44 ILE HG13 H -3.347 -16.319 -8.033 1.00 . B B . 44 ILE HG13 1 1
7 19254 2 1 44 ILE HG21 H -1.835 -13.403 -9.844 1.00 . B B . 44 ILE HG21 1 1
7 19255 2 1 44 ILE HG22 H -2.693 -12.201 -8.880 1.00 . B B . 44 ILE HG22 1 1
7 19256 2 1 44 ILE HG23 H -3.581 -13.217 -10.012 1.00 . B B . 44 ILE HG23 1 1
7 19257 2 1 44 ILE N N -1.720 -15.472 -6.455 1.00 . B B . 44 ILE N 1 1
7 19258 2 1 44 ILE O O -2.316 -13.294 -5.013 1.00 . B B . 44 ILE O 1 1
7 19259 2 1 45 PHE C C -3.190 -9.665 -6.588 1.00 . B B . 45 PHE C 1 1
7 19260 2 1 45 PHE CA C -2.320 -10.656 -5.806 1.00 . B B . 45 PHE CA 1 1
7 19261 2 1 45 PHE CB C -1.069 -9.939 -5.263 1.00 . B B . 45 PHE CB 1 1
7 19262 2 1 45 PHE CD1 C -0.641 -7.823 -6.565 1.00 . B B . 45 PHE CD1 1 1
7 19263 2 1 45 PHE CD2 C 0.739 -9.722 -7.005 1.00 . B B . 45 PHE CD2 1 1
7 19264 2 1 45 PHE CE1 C 0.047 -7.097 -7.514 1.00 . B B . 45 PHE CE1 1 1
7 19265 2 1 45 PHE CE2 C 1.428 -8.997 -7.956 1.00 . B B . 45 PHE CE2 1 1
7 19266 2 1 45 PHE CG C -0.306 -9.147 -6.297 1.00 . B B . 45 PHE CG 1 1
7 19267 2 1 45 PHE CZ C 1.080 -7.685 -8.211 1.00 . B B . 45 PHE CZ 1 1
7 19268 2 1 45 PHE H H -1.618 -11.652 -7.553 1.00 . B B . 45 PHE H 1 1
7 19269 2 1 45 PHE HA H -2.897 -11.029 -4.970 1.00 . B B . 45 PHE HA 1 1
7 19270 2 1 45 PHE HB2 H -1.369 -9.257 -4.479 1.00 . B B . 45 PHE HB2 1 1
7 19271 2 1 45 PHE HB3 H -0.397 -10.677 -4.845 1.00 . B B . 45 PHE HB3 1 1
7 19272 2 1 45 PHE HD1 H -1.451 -7.360 -6.018 1.00 . B B . 45 PHE HD1 1 1
7 19273 2 1 45 PHE HD2 H 1.010 -10.748 -6.810 1.00 . B B . 45 PHE HD2 1 1
7 19274 2 1 45 PHE HE1 H -0.224 -6.070 -7.713 1.00 . B B . 45 PHE HE1 1 1
7 19275 2 1 45 PHE HE2 H 2.240 -9.457 -8.501 1.00 . B B . 45 PHE HE2 1 1
7 19276 2 1 45 PHE HZ H 1.617 -7.119 -8.957 1.00 . B B . 45 PHE HZ 1 1
7 19277 2 1 45 PHE N N -1.953 -11.806 -6.644 1.00 . B B . 45 PHE N 1 1
7 19278 2 1 45 PHE O O -3.051 -9.531 -7.802 1.00 . B B . 45 PHE O 1 1
7 19279 2 1 46 THR C C -4.772 -6.609 -5.694 1.00 . B B . 46 THR C 1 1
7 19280 2 1 46 THR CA C -4.898 -7.909 -6.497 1.00 . B B . 46 THR CA 1 1
7 19281 2 1 46 THR CB C -6.396 -8.301 -6.631 1.00 . B B . 46 THR CB 1 1
7 19282 2 1 46 THR CG2 C -6.967 -8.810 -5.315 1.00 . B B . 46 THR CG2 1 1
7 19283 2 1 46 THR H H -4.225 -9.201 -4.942 1.00 . B B . 46 THR H 1 1
7 19284 2 1 46 THR HA H -4.510 -7.732 -7.493 1.00 . B B . 46 THR HA 1 1
7 19285 2 1 46 THR HB H -6.472 -9.094 -7.362 1.00 . B B . 46 THR HB 1 1
7 19286 2 1 46 THR HG1 H -7.263 -6.532 -6.379 1.00 . B B . 46 THR HG1 1 1
7 19287 2 1 46 THR HG21 H -8.007 -9.070 -5.451 1.00 . B B . 46 THR HG21 1 1
7 19288 2 1 46 THR HG22 H -6.884 -8.040 -4.562 1.00 . B B . 46 THR HG22 1 1
7 19289 2 1 46 THR HG23 H -6.417 -9.684 -4.997 1.00 . B B . 46 THR HG23 1 1
7 19290 2 1 46 THR N N -4.091 -8.980 -5.889 1.00 . B B . 46 THR N 1 1
7 19291 2 1 46 THR O O -5.210 -6.529 -4.545 1.00 . B B . 46 THR O 1 1
7 19292 2 1 46 THR OG1 O -7.175 -7.182 -7.092 1.00 . B B . 46 THR OG1 1 1
7 19293 2 1 47 CYS C C -4.852 -3.229 -6.311 1.00 . B B . 47 CYS C 1 1
7 19294 2 1 47 CYS CA C -3.964 -4.294 -5.653 1.00 . B B . 47 CYS CA 1 1
7 19295 2 1 47 CYS CB C -2.495 -3.853 -5.714 1.00 . B B . 47 CYS CB 1 1
7 19296 2 1 47 CYS H H -3.763 -5.750 -7.188 1.00 . B B . 47 CYS H 1 1
7 19297 2 1 47 CYS HA H -4.252 -4.391 -4.615 1.00 . B B . 47 CYS HA 1 1
7 19298 2 1 47 CYS HB2 H -1.884 -4.597 -5.226 1.00 . B B . 47 CYS HB2 1 1
7 19299 2 1 47 CYS HB3 H -2.191 -3.768 -6.746 1.00 . B B . 47 CYS HB3 1 1
7 19300 2 1 47 CYS HG H -1.247 -2.462 -3.970 1.00 . B B . 47 CYS HG 1 1
7 19301 2 1 47 CYS N N -4.135 -5.605 -6.293 1.00 . B B . 47 CYS N 1 1
7 19302 2 1 47 CYS O O -4.652 -2.869 -7.473 1.00 . B B . 47 CYS O 1 1
7 19303 2 1 47 CYS SG S -2.163 -2.267 -4.911 1.00 . B B . 47 CYS SG 1 1
7 19304 2 1 48 ASN C C -6.234 -0.303 -5.612 1.00 . B B . 48 ASN C 1 1
7 19305 2 1 48 ASN CA C -6.738 -1.686 -6.049 1.00 . B B . 48 ASN CA 1 1
7 19306 2 1 48 ASN CB C -8.162 -1.904 -5.521 1.00 . B B . 48 ASN CB 1 1
7 19307 2 1 48 ASN CG C -8.813 -3.162 -6.071 1.00 . B B . 48 ASN CG 1 1
7 19308 2 1 48 ASN H H -5.982 -3.114 -4.673 1.00 . B B . 48 ASN H 1 1
7 19309 2 1 48 ASN HA H -6.756 -1.726 -7.130 1.00 . B B . 48 ASN HA 1 1
7 19310 2 1 48 ASN HB2 H -8.132 -1.981 -4.443 1.00 . B B . 48 ASN HB2 1 1
7 19311 2 1 48 ASN HB3 H -8.773 -1.055 -5.797 1.00 . B B . 48 ASN HB3 1 1
7 19312 2 1 48 ASN HD21 H -10.600 -2.324 -5.927 1.00 . B B . 48 ASN HD21 1 1
7 19313 2 1 48 ASN HD22 H -10.570 -3.938 -6.535 1.00 . B B . 48 ASN HD22 1 1
7 19314 2 1 48 ASN N N -5.844 -2.746 -5.569 1.00 . B B . 48 ASN N 1 1
7 19315 2 1 48 ASN ND2 N -10.125 -3.136 -6.192 1.00 . B B . 48 ASN ND2 1 1
7 19316 2 1 48 ASN O O -6.274 0.032 -4.429 1.00 . B B . 48 ASN O 1 1
7 19317 2 1 48 ASN OD1 O -8.152 -4.147 -6.383 1.00 . B B . 48 ASN OD1 1 1
7 19318 2 1 49 LEU C C -6.263 2.931 -6.551 1.00 . B B . 49 LEU C 1 1
7 19319 2 1 49 LEU CA C -5.227 1.826 -6.293 1.00 . B B . 49 LEU CA 1 1
7 19320 2 1 49 LEU CB C -3.987 2.074 -7.164 1.00 . B B . 49 LEU CB 1 1
7 19321 2 1 49 LEU CD1 C -2.969 3.831 -5.657 1.00 . B B . 49 LEU CD1 1 1
7 19322 2 1 49 LEU CD2 C -2.234 3.653 -8.055 1.00 . B B . 49 LEU CD2 1 1
7 19323 2 1 49 LEU CG C -3.400 3.494 -7.083 1.00 . B B . 49 LEU CG 1 1
7 19324 2 1 49 LEU H H -5.794 0.174 -7.498 1.00 . B B . 49 LEU H 1 1
7 19325 2 1 49 LEU HA H -4.934 1.859 -5.251 1.00 . B B . 49 LEU HA 1 1
7 19326 2 1 49 LEU HB2 H -3.221 1.370 -6.870 1.00 . B B . 49 LEU HB2 1 1
7 19327 2 1 49 LEU HB3 H -4.253 1.877 -8.194 1.00 . B B . 49 LEU HB3 1 1
7 19328 2 1 49 LEU HD11 H -3.830 3.803 -5.004 1.00 . B B . 49 LEU HD11 1 1
7 19329 2 1 49 LEU HD12 H -2.537 4.821 -5.637 1.00 . B B . 49 LEU HD12 1 1
7 19330 2 1 49 LEU HD13 H -2.238 3.112 -5.318 1.00 . B B . 49 LEU HD13 1 1
7 19331 2 1 49 LEU HD21 H -1.447 2.959 -7.796 1.00 . B B . 49 LEU HD21 1 1
7 19332 2 1 49 LEU HD22 H -1.853 4.663 -7.999 1.00 . B B . 49 LEU HD22 1 1
7 19333 2 1 49 LEU HD23 H -2.573 3.454 -9.060 1.00 . B B . 49 LEU HD23 1 1
7 19334 2 1 49 LEU HG H -4.165 4.205 -7.369 1.00 . B B . 49 LEU HG 1 1
7 19335 2 1 49 LEU N N -5.771 0.491 -6.572 1.00 . B B . 49 LEU N 1 1
7 19336 2 1 49 LEU O O -6.981 2.904 -7.548 1.00 . B B . 49 LEU O 1 1
7 19337 2 1 50 MET C C -6.448 6.386 -5.648 1.00 . B B . 50 MET C 1 1
7 19338 2 1 50 MET CA C -7.218 5.065 -5.805 1.00 . B B . 50 MET CA 1 1
7 19339 2 1 50 MET CB C -8.356 5.009 -4.782 1.00 . B B . 50 MET CB 1 1
7 19340 2 1 50 MET CE C -10.649 5.225 -6.791 1.00 . B B . 50 MET CE 1 1
7 19341 2 1 50 MET CG C -9.237 3.774 -4.899 1.00 . B B . 50 MET CG 1 1
7 19342 2 1 50 MET H H -5.763 3.846 -4.846 1.00 . B B . 50 MET H 1 1
7 19343 2 1 50 MET HA H -7.641 5.027 -6.801 1.00 . B B . 50 MET HA 1 1
7 19344 2 1 50 MET HB2 H -7.932 5.027 -3.788 1.00 . B B . 50 MET HB2 1 1
7 19345 2 1 50 MET HB3 H -8.981 5.882 -4.910 1.00 . B B . 50 MET HB3 1 1
7 19346 2 1 50 MET HE1 H -11.345 5.450 -5.996 1.00 . B B . 50 MET HE1 1 1
7 19347 2 1 50 MET HE2 H -11.165 5.256 -7.739 1.00 . B B . 50 MET HE2 1 1
7 19348 2 1 50 MET HE3 H -9.852 5.956 -6.791 1.00 . B B . 50 MET HE3 1 1
7 19349 2 1 50 MET HG2 H -8.642 2.898 -4.688 1.00 . B B . 50 MET HG2 1 1
7 19350 2 1 50 MET HG3 H -10.035 3.849 -4.175 1.00 . B B . 50 MET HG3 1 1
7 19351 2 1 50 MET N N -6.327 3.907 -5.647 1.00 . B B . 50 MET N 1 1
7 19352 2 1 50 MET O O -6.017 6.744 -4.546 1.00 . B B . 50 MET O 1 1
7 19353 2 1 50 MET SD S -9.963 3.591 -6.538 1.00 . B B . 50 MET SD 1 1
7 19354 2 1 51 ILE C C -6.258 9.440 -7.627 1.00 . B B . 51 ILE C 1 1
7 19355 2 1 51 ILE CA C -5.547 8.381 -6.764 1.00 . B B . 51 ILE CA 1 1
7 19356 2 1 51 ILE CB C -4.083 8.176 -7.266 1.00 . B B . 51 ILE CB 1 1
7 19357 2 1 51 ILE CD1 C -4.241 8.204 -9.836 1.00 . B B . 51 ILE CD1 1 1
7 19358 2 1 51 ILE CG1 C -4.044 7.370 -8.585 1.00 . B B . 51 ILE CG1 1 1
7 19359 2 1 51 ILE CG2 C -3.231 7.489 -6.197 1.00 . B B . 51 ILE CG2 1 1
7 19360 2 1 51 ILE H H -6.691 6.787 -7.591 1.00 . B B . 51 ILE H 1 1
7 19361 2 1 51 ILE HA H -5.506 8.747 -5.747 1.00 . B B . 51 ILE HA 1 1
7 19362 2 1 51 ILE HB H -3.655 9.152 -7.442 1.00 . B B . 51 ILE HB 1 1
7 19363 2 1 51 ILE HD11 H -3.444 8.932 -9.914 1.00 . B B . 51 ILE HD11 1 1
7 19364 2 1 51 ILE HD12 H -5.191 8.715 -9.787 1.00 . B B . 51 ILE HD12 1 1
7 19365 2 1 51 ILE HD13 H -4.224 7.562 -10.704 1.00 . B B . 51 ILE HD13 1 1
7 19366 2 1 51 ILE HG12 H -3.085 6.880 -8.674 1.00 . B B . 51 ILE HG12 1 1
7 19367 2 1 51 ILE HG13 H -4.822 6.618 -8.564 1.00 . B B . 51 ILE HG13 1 1
7 19368 2 1 51 ILE HG21 H -2.211 7.405 -6.546 1.00 . B B . 51 ILE HG21 1 1
7 19369 2 1 51 ILE HG22 H -3.625 6.504 -5.996 1.00 . B B . 51 ILE HG22 1 1
7 19370 2 1 51 ILE HG23 H -3.250 8.075 -5.289 1.00 . B B . 51 ILE HG23 1 1
7 19371 2 1 51 ILE N N -6.289 7.111 -6.753 1.00 . B B . 51 ILE N 1 1
7 19372 2 1 51 ILE O O -7.169 9.122 -8.387 1.00 . B B . 51 ILE O 1 1
7 19373 2 1 52 PHE C C -5.580 12.102 -9.544 1.00 . B B . 52 PHE C 1 1
7 19374 2 1 52 PHE CA C -6.434 11.783 -8.308 1.00 . B B . 52 PHE CA 1 1
7 19375 2 1 52 PHE CB C -6.627 13.053 -7.463 1.00 . B B . 52 PHE CB 1 1
7 19376 2 1 52 PHE CD1 C -9.101 13.492 -7.442 1.00 . B B . 52 PHE CD1 1 1
7 19377 2 1 52 PHE CD2 C -8.068 12.785 -5.409 1.00 . B B . 52 PHE CD2 1 1
7 19378 2 1 52 PHE CE1 C -10.325 13.548 -6.804 1.00 . B B . 52 PHE CE1 1 1
7 19379 2 1 52 PHE CE2 C -9.291 12.840 -4.767 1.00 . B B . 52 PHE CE2 1 1
7 19380 2 1 52 PHE CG C -7.957 13.111 -6.753 1.00 . B B . 52 PHE CG 1 1
7 19381 2 1 52 PHE CZ C -10.422 13.222 -5.465 1.00 . B B . 52 PHE CZ 1 1
7 19382 2 1 52 PHE H H -5.131 10.911 -6.867 1.00 . B B . 52 PHE H 1 1
7 19383 2 1 52 PHE HA H -7.406 11.446 -8.646 1.00 . B B . 52 PHE HA 1 1
7 19384 2 1 52 PHE HB2 H -5.847 13.103 -6.716 1.00 . B B . 52 PHE HB2 1 1
7 19385 2 1 52 PHE HB3 H -6.555 13.922 -8.104 1.00 . B B . 52 PHE HB3 1 1
7 19386 2 1 52 PHE HD1 H -9.031 13.747 -8.490 1.00 . B B . 52 PHE HD1 1 1
7 19387 2 1 52 PHE HD2 H -7.185 12.486 -4.860 1.00 . B B . 52 PHE HD2 1 1
7 19388 2 1 52 PHE HE1 H -11.209 13.845 -7.356 1.00 . B B . 52 PHE HE1 1 1
7 19389 2 1 52 PHE HE2 H -9.364 12.584 -3.721 1.00 . B B . 52 PHE HE2 1 1
7 19390 2 1 52 PHE HZ H -11.378 13.265 -4.963 1.00 . B B . 52 PHE HZ 1 1
7 19391 2 1 52 PHE N N -5.848 10.701 -7.503 1.00 . B B . 52 PHE N 1 1
7 19392 2 1 52 PHE O O -4.353 12.161 -9.468 1.00 . B B . 52 PHE O 1 1
7 19393 2 1 53 VAL C C -6.219 13.911 -12.566 1.00 . B B . 53 VAL C 1 1
7 19394 2 1 53 VAL CA C -5.571 12.671 -11.935 1.00 . B B . 53 VAL CA 1 1
7 19395 2 1 53 VAL CB C -5.619 11.515 -12.965 1.00 . B B . 53 VAL CB 1 1
7 19396 2 1 53 VAL CG1 C -4.978 10.251 -12.414 1.00 . B B . 53 VAL CG1 1 1
7 19397 2 1 53 VAL CG2 C -7.050 11.236 -13.395 1.00 . B B . 53 VAL CG2 1 1
7 19398 2 1 53 VAL H H -7.221 12.204 -10.681 1.00 . B B . 53 VAL H 1 1
7 19399 2 1 53 VAL HA H -4.533 12.889 -11.716 1.00 . B B . 53 VAL HA 1 1
7 19400 2 1 53 VAL HB H -5.060 11.818 -13.840 1.00 . B B . 53 VAL HB 1 1
7 19401 2 1 53 VAL HG11 H -5.073 9.455 -13.139 1.00 . B B . 53 VAL HG11 1 1
7 19402 2 1 53 VAL HG12 H -5.478 9.964 -11.499 1.00 . B B . 53 VAL HG12 1 1
7 19403 2 1 53 VAL HG13 H -3.932 10.433 -12.212 1.00 . B B . 53 VAL HG13 1 1
7 19404 2 1 53 VAL HG21 H -7.468 12.119 -13.854 1.00 . B B . 53 VAL HG21 1 1
7 19405 2 1 53 VAL HG22 H -7.642 10.965 -12.532 1.00 . B B . 53 VAL HG22 1 1
7 19406 2 1 53 VAL HG23 H -7.061 10.422 -14.107 1.00 . B B . 53 VAL HG23 1 1
7 19407 2 1 53 VAL N N -6.244 12.305 -10.680 1.00 . B B . 53 VAL N 1 1
7 19408 2 1 53 VAL O O -7.400 14.182 -12.346 1.00 . B B . 53 VAL O 1 1
7 19409 2 1 54 LYS C C -6.596 15.536 -15.396 1.00 . B B . 54 LYS C 1 1
7 19410 2 1 54 LYS CA C -5.970 15.857 -14.027 1.00 . B B . 54 LYS CA 1 1
7 19411 2 1 54 LYS CB C -4.855 16.895 -14.183 1.00 . B B . 54 LYS CB 1 1
7 19412 2 1 54 LYS CD C -2.495 17.396 -14.929 1.00 . B B . 54 LYS CD 1 1
7 19413 2 1 54 LYS CE C -2.860 18.739 -15.551 1.00 . B B . 54 LYS CE 1 1
7 19414 2 1 54 LYS CG C -3.655 16.404 -14.989 1.00 . B B . 54 LYS CG 1 1
7 19415 2 1 54 LYS H H -4.505 14.413 -13.473 1.00 . B B . 54 LYS H 1 1
7 19416 2 1 54 LYS HA H -6.740 16.275 -13.391 1.00 . B B . 54 LYS HA 1 1
7 19417 2 1 54 LYS HB2 H -5.260 17.769 -14.677 1.00 . B B . 54 LYS HB2 1 1
7 19418 2 1 54 LYS HB3 H -4.509 17.181 -13.199 1.00 . B B . 54 LYS HB3 1 1
7 19419 2 1 54 LYS HD2 H -2.223 17.553 -13.896 1.00 . B B . 54 LYS HD2 1 1
7 19420 2 1 54 LYS HD3 H -1.652 16.979 -15.463 1.00 . B B . 54 LYS HD3 1 1
7 19421 2 1 54 LYS HE2 H -3.006 18.603 -16.612 1.00 . B B . 54 LYS HE2 1 1
7 19422 2 1 54 LYS HE3 H -3.778 19.093 -15.105 1.00 . B B . 54 LYS HE3 1 1
7 19423 2 1 54 LYS HG2 H -3.327 15.455 -14.587 1.00 . B B . 54 LYS HG2 1 1
7 19424 2 1 54 LYS HG3 H -3.957 16.274 -16.019 1.00 . B B . 54 LYS HG3 1 1
7 19425 2 1 54 LYS HZ1 H -2.012 20.618 -15.875 1.00 . B B . 54 LYS HZ1 1 1
7 19426 2 1 54 LYS HZ2 H -0.877 19.386 -15.652 1.00 . B B . 54 LYS HZ2 1 1
7 19427 2 1 54 LYS HZ3 H -1.730 19.998 -14.329 1.00 . B B . 54 LYS HZ3 1 1
7 19428 2 1 54 LYS N N -5.450 14.658 -13.356 1.00 . B B . 54 LYS N 1 1
7 19429 2 1 54 LYS NZ N -1.795 19.755 -15.337 1.00 . B B . 54 LYS NZ 1 1
7 19430 2 1 54 LYS O O -7.377 16.329 -15.927 1.00 . B B . 54 LYS O 1 1
7 19431 2 1 55 ASN C C -6.746 12.429 -17.437 1.00 . B B . 55 ASN C 1 1
7 19432 2 1 55 ASN CA C -6.816 13.958 -17.258 1.00 . B B . 55 ASN CA 1 1
7 19433 2 1 55 ASN CB C -6.119 14.681 -18.427 1.00 . B B . 55 ASN CB 1 1
7 19434 2 1 55 ASN CG C -4.618 14.455 -18.470 1.00 . B B . 55 ASN CG 1 1
7 19435 2 1 55 ASN H H -5.593 13.808 -15.524 1.00 . B B . 55 ASN H 1 1
7 19436 2 1 55 ASN HA H -7.860 14.243 -17.255 1.00 . B B . 55 ASN HA 1 1
7 19437 2 1 55 ASN HB2 H -6.539 14.331 -19.359 1.00 . B B . 55 ASN HB2 1 1
7 19438 2 1 55 ASN HB3 H -6.302 15.744 -18.338 1.00 . B B . 55 ASN HB3 1 1
7 19439 2 1 55 ASN HD21 H -4.328 16.263 -19.217 1.00 . B B . 55 ASN HD21 1 1
7 19440 2 1 55 ASN HD22 H -2.911 15.315 -18.960 1.00 . B B . 55 ASN HD22 1 1
7 19441 2 1 55 ASN N N -6.245 14.385 -15.971 1.00 . B B . 55 ASN N 1 1
7 19442 2 1 55 ASN ND2 N -3.880 15.444 -18.927 1.00 . B B . 55 ASN ND2 1 1
7 19443 2 1 55 ASN O O -6.133 11.723 -16.633 1.00 . B B . 55 ASN O 1 1
7 19444 2 1 55 ASN OD1 O -4.120 13.403 -18.101 1.00 . B B . 55 ASN OD1 1 1
7 19445 2 1 56 THR C C -6.098 9.873 -19.133 1.00 . B B . 56 THR C 1 1
7 19446 2 1 56 THR CA C -7.456 10.479 -18.753 1.00 . B B . 56 THR CA 1 1
7 19447 2 1 56 THR CB C -8.465 10.152 -19.877 1.00 . B B . 56 THR CB 1 1
7 19448 2 1 56 THR CG2 C -9.877 10.588 -19.493 1.00 . B B . 56 THR CG2 1 1
7 19449 2 1 56 THR H H -7.822 12.546 -19.122 1.00 . B B . 56 THR H 1 1
7 19450 2 1 56 THR HA H -7.803 10.006 -17.844 1.00 . B B . 56 THR HA 1 1
7 19451 2 1 56 THR HB H -8.467 9.080 -20.035 1.00 . B B . 56 THR HB 1 1
7 19452 2 1 56 THR HG1 H -8.026 10.145 -21.806 1.00 . B B . 56 THR HG1 1 1
7 19453 2 1 56 THR HG21 H -10.565 10.314 -20.280 1.00 . B B . 56 THR HG21 1 1
7 19454 2 1 56 THR HG22 H -9.900 11.659 -19.355 1.00 . B B . 56 THR HG22 1 1
7 19455 2 1 56 THR HG23 H -10.171 10.101 -18.573 1.00 . B B . 56 THR HG23 1 1
7 19456 2 1 56 THR N N -7.381 11.928 -18.497 1.00 . B B . 56 THR N 1 1
7 19457 2 1 56 THR O O -5.801 8.732 -18.771 1.00 . B B . 56 THR O 1 1
7 19458 2 1 56 THR OG1 O -8.073 10.801 -21.099 1.00 . B B . 56 THR OG1 1 1
7 19459 2 1 57 ASP C C -3.065 9.902 -19.071 1.00 . B B . 57 ASP C 1 1
7 19460 2 1 57 ASP CA C -3.958 10.146 -20.284 1.00 . B B . 57 ASP CA 1 1
7 19461 2 1 57 ASP CB C -3.286 11.141 -21.236 1.00 . B B . 57 ASP CB 1 1
7 19462 2 1 57 ASP CG C -1.859 10.735 -21.579 1.00 . B B . 57 ASP CG 1 1
7 19463 2 1 57 ASP H H -5.537 11.553 -20.065 1.00 . B B . 57 ASP H 1 1
7 19464 2 1 57 ASP HA H -4.110 9.206 -20.801 1.00 . B B . 57 ASP HA 1 1
7 19465 2 1 57 ASP HB2 H -3.858 11.196 -22.151 1.00 . B B . 57 ASP HB2 1 1
7 19466 2 1 57 ASP HB3 H -3.266 12.118 -20.772 1.00 . B B . 57 ASP HB3 1 1
7 19467 2 1 57 ASP N N -5.272 10.636 -19.849 1.00 . B B . 57 ASP N 1 1
7 19468 2 1 57 ASP O O -2.287 8.950 -19.028 1.00 . B B . 57 ASP O 1 1
7 19469 2 1 57 ASP OD1 O -1.674 9.838 -22.430 1.00 . B B . 57 ASP OD1 1 1
7 19470 2 1 57 ASP OD2 O -0.916 11.294 -20.983 1.00 . B B . 57 ASP OD2 1 1
7 19471 2 1 58 LYS C C -2.796 9.287 -16.167 1.00 . B B . 58 LYS C 1 1
7 19472 2 1 58 LYS CA C -2.491 10.641 -16.830 1.00 . B B . 58 LYS CA 1 1
7 19473 2 1 58 LYS CB C -2.899 11.797 -15.909 1.00 . B B . 58 LYS CB 1 1
7 19474 2 1 58 LYS CD C -0.816 11.647 -14.536 1.00 . B B . 58 LYS CD 1 1
7 19475 2 1 58 LYS CE C -0.230 11.402 -13.161 1.00 . B B . 58 LYS CE 1 1
7 19476 2 1 58 LYS CG C -2.337 11.675 -14.514 1.00 . B B . 58 LYS CG 1 1
7 19477 2 1 58 LYS H H -3.814 11.528 -18.206 1.00 . B B . 58 LYS H 1 1
7 19478 2 1 58 LYS HA H -1.432 10.706 -17.036 1.00 . B B . 58 LYS HA 1 1
7 19479 2 1 58 LYS HB2 H -2.550 12.726 -16.338 1.00 . B B . 58 LYS HB2 1 1
7 19480 2 1 58 LYS HB3 H -3.977 11.826 -15.839 1.00 . B B . 58 LYS HB3 1 1
7 19481 2 1 58 LYS HD2 H -0.489 10.856 -15.197 1.00 . B B . 58 LYS HD2 1 1
7 19482 2 1 58 LYS HD3 H -0.453 12.597 -14.906 1.00 . B B . 58 LYS HD3 1 1
7 19483 2 1 58 LYS HE2 H -0.502 12.222 -12.513 1.00 . B B . 58 LYS HE2 1 1
7 19484 2 1 58 LYS HE3 H -0.631 10.478 -12.766 1.00 . B B . 58 LYS HE3 1 1
7 19485 2 1 58 LYS HG2 H -2.670 12.514 -13.919 1.00 . B B . 58 LYS HG2 1 1
7 19486 2 1 58 LYS HG3 H -2.706 10.756 -14.087 1.00 . B B . 58 LYS HG3 1 1
7 19487 2 1 58 LYS HZ1 H 1.655 12.222 -13.482 1.00 . B B . 58 LYS HZ1 1 1
7 19488 2 1 58 LYS HZ2 H 1.527 10.601 -13.936 1.00 . B B . 58 LYS HZ2 1 1
7 19489 2 1 58 LYS HZ3 H 1.620 11.015 -12.299 1.00 . B B . 58 LYS HZ3 1 1
7 19490 2 1 58 LYS N N -3.205 10.770 -18.085 1.00 . B B . 58 LYS N 1 1
7 19491 2 1 58 LYS NZ N 1.245 11.303 -13.221 1.00 . B B . 58 LYS NZ 1 1
7 19492 2 1 58 LYS O O -1.899 8.608 -15.662 1.00 . B B . 58 LYS O 1 1
7 19493 2 1 59 LEU C C -3.951 6.436 -16.475 1.00 . B B . 59 LEU C 1 1
7 19494 2 1 59 LEU CA C -4.503 7.613 -15.648 1.00 . B B . 59 LEU CA 1 1
7 19495 2 1 59 LEU CB C -6.037 7.565 -15.602 1.00 . B B . 59 LEU CB 1 1
7 19496 2 1 59 LEU CD1 C -6.076 5.723 -13.876 1.00 . B B . 59 LEU CD1 1 1
7 19497 2 1 59 LEU CD2 C -8.175 6.327 -15.121 1.00 . B B . 59 LEU CD2 1 1
7 19498 2 1 59 LEU CG C -6.654 6.214 -15.201 1.00 . B B . 59 LEU CG 1 1
7 19499 2 1 59 LEU H H -4.736 9.502 -16.586 1.00 . B B . 59 LEU H 1 1
7 19500 2 1 59 LEU HA H -4.121 7.536 -14.640 1.00 . B B . 59 LEU HA 1 1
7 19501 2 1 59 LEU HB2 H -6.375 8.315 -14.900 1.00 . B B . 59 LEU HB2 1 1
7 19502 2 1 59 LEU HB3 H -6.410 7.827 -16.583 1.00 . B B . 59 LEU HB3 1 1
7 19503 2 1 59 LEU HD11 H -5.018 5.533 -13.992 1.00 . B B . 59 LEU HD11 1 1
7 19504 2 1 59 LEU HD12 H -6.572 4.808 -13.581 1.00 . B B . 59 LEU HD12 1 1
7 19505 2 1 59 LEU HD13 H -6.223 6.473 -13.115 1.00 . B B . 59 LEU HD13 1 1
7 19506 2 1 59 LEU HD21 H -8.447 7.066 -14.379 1.00 . B B . 59 LEU HD21 1 1
7 19507 2 1 59 LEU HD22 H -8.594 5.370 -14.845 1.00 . B B . 59 LEU HD22 1 1
7 19508 2 1 59 LEU HD23 H -8.566 6.623 -16.084 1.00 . B B . 59 LEU HD23 1 1
7 19509 2 1 59 LEU HG H -6.416 5.478 -15.956 1.00 . B B . 59 LEU HG 1 1
7 19510 2 1 59 LEU N N -4.067 8.902 -16.191 1.00 . B B . 59 LEU N 1 1
7 19511 2 1 59 LEU O O -3.410 5.475 -15.924 1.00 . B B . 59 LEU O 1 1
7 19512 2 1 60 THR C C -2.070 5.320 -18.646 1.00 . B B . 60 THR C 1 1
7 19513 2 1 60 THR CA C -3.598 5.456 -18.688 1.00 . B B . 60 THR CA 1 1
7 19514 2 1 60 THR CB C -4.049 5.668 -20.154 1.00 . B B . 60 THR CB 1 1
7 19515 2 1 60 THR CG2 C -5.566 5.576 -20.276 1.00 . B B . 60 THR CG2 1 1
7 19516 2 1 60 THR H H -4.505 7.317 -18.187 1.00 . B B . 60 THR H 1 1
7 19517 2 1 60 THR HA H -4.030 4.527 -18.338 1.00 . B B . 60 THR HA 1 1
7 19518 2 1 60 THR HB H -3.610 4.891 -20.765 1.00 . B B . 60 THR HB 1 1
7 19519 2 1 60 THR HG1 H -2.787 6.831 -21.142 1.00 . B B . 60 THR HG1 1 1
7 19520 2 1 60 THR HG21 H -6.025 6.350 -19.679 1.00 . B B . 60 THR HG21 1 1
7 19521 2 1 60 THR HG22 H -5.900 4.609 -19.926 1.00 . B B . 60 THR HG22 1 1
7 19522 2 1 60 THR HG23 H -5.854 5.701 -21.310 1.00 . B B . 60 THR HG23 1 1
7 19523 2 1 60 THR N N -4.079 6.522 -17.797 1.00 . B B . 60 THR N 1 1
7 19524 2 1 60 THR O O -1.529 4.235 -18.860 1.00 . B B . 60 THR O 1 1
7 19525 2 1 60 THR OG1 O -3.605 6.944 -20.641 1.00 . B B . 60 THR OG1 1 1
7 19526 2 1 61 THR C C 0.537 5.550 -17.040 1.00 . B B . 61 THR C 1 1
7 19527 2 1 61 THR CA C 0.091 6.395 -18.240 1.00 . B B . 61 THR CA 1 1
7 19528 2 1 61 THR CB C 0.692 7.819 -18.103 1.00 . B B . 61 THR CB 1 1
7 19529 2 1 61 THR CG2 C 2.207 7.768 -17.927 1.00 . B B . 61 THR CG2 1 1
7 19530 2 1 61 THR H H -1.854 7.266 -18.214 1.00 . B B . 61 THR H 1 1
7 19531 2 1 61 THR HA H 0.481 5.947 -19.143 1.00 . B B . 61 THR HA 1 1
7 19532 2 1 61 THR HB H 0.260 8.295 -17.233 1.00 . B B . 61 THR HB 1 1
7 19533 2 1 61 THR HG1 H -0.565 8.520 -19.465 1.00 . B B . 61 THR HG1 1 1
7 19534 2 1 61 THR HG21 H 2.656 7.281 -18.781 1.00 . B B . 61 THR HG21 1 1
7 19535 2 1 61 THR HG22 H 2.449 7.213 -17.031 1.00 . B B . 61 THR HG22 1 1
7 19536 2 1 61 THR HG23 H 2.595 8.773 -17.842 1.00 . B B . 61 THR HG23 1 1
7 19537 2 1 61 THR N N -1.374 6.420 -18.354 1.00 . B B . 61 THR N 1 1
7 19538 2 1 61 THR O O 1.502 4.786 -17.127 1.00 . B B . 61 THR O 1 1
7 19539 2 1 61 THR OG1 O 0.376 8.607 -19.264 1.00 . B B . 61 THR OG1 1 1
7 19540 2 1 62 LEU C C 0.009 3.393 -14.994 1.00 . B B . 62 LEU C 1 1
7 19541 2 1 62 LEU CA C 0.120 4.900 -14.719 1.00 . B B . 62 LEU CA 1 1
7 19542 2 1 62 LEU CB C -0.817 5.297 -13.573 1.00 . B B . 62 LEU CB 1 1
7 19543 2 1 62 LEU CD1 C -1.662 7.038 -11.964 1.00 . B B . 62 LEU CD1 1 1
7 19544 2 1 62 LEU CD2 C 0.729 7.093 -12.708 1.00 . B B . 62 LEU CD2 1 1
7 19545 2 1 62 LEU CG C -0.705 6.760 -13.115 1.00 . B B . 62 LEU CG 1 1
7 19546 2 1 62 LEU H H -0.928 6.320 -15.908 1.00 . B B . 62 LEU H 1 1
7 19547 2 1 62 LEU HA H 1.138 5.121 -14.431 1.00 . B B . 62 LEU HA 1 1
7 19548 2 1 62 LEU HB2 H -1.836 5.115 -13.888 1.00 . B B . 62 LEU HB2 1 1
7 19549 2 1 62 LEU HB3 H -0.604 4.662 -12.725 1.00 . B B . 62 LEU HB3 1 1
7 19550 2 1 62 LEU HD11 H -2.675 6.834 -12.278 1.00 . B B . 62 LEU HD11 1 1
7 19551 2 1 62 LEU HD12 H -1.579 8.074 -11.667 1.00 . B B . 62 LEU HD12 1 1
7 19552 2 1 62 LEU HD13 H -1.410 6.404 -11.126 1.00 . B B . 62 LEU HD13 1 1
7 19553 2 1 62 LEU HD21 H 0.782 8.121 -12.377 1.00 . B B . 62 LEU HD21 1 1
7 19554 2 1 62 LEU HD22 H 1.388 6.953 -13.552 1.00 . B B . 62 LEU HD22 1 1
7 19555 2 1 62 LEU HD23 H 1.035 6.441 -11.900 1.00 . B B . 62 LEU HD23 1 1
7 19556 2 1 62 LEU HG H -0.977 7.411 -13.936 1.00 . B B . 62 LEU HG 1 1
7 19557 2 1 62 LEU N N -0.180 5.682 -15.923 1.00 . B B . 62 LEU N 1 1
7 19558 2 1 62 LEU O O 0.771 2.594 -14.446 1.00 . B B . 62 LEU O 1 1
7 19559 2 1 63 MET C C 0.178 1.086 -16.916 1.00 . B B . 63 MET C 1 1
7 19560 2 1 63 MET CA C -1.106 1.620 -16.265 1.00 . B B . 63 MET CA 1 1
7 19561 2 1 63 MET CB C -2.277 1.488 -17.244 1.00 . B B . 63 MET CB 1 1
7 19562 2 1 63 MET CE C -6.255 2.705 -16.996 1.00 . B B . 63 MET CE 1 1
7 19563 2 1 63 MET CG C -3.598 2.002 -16.695 1.00 . B B . 63 MET CG 1 1
7 19564 2 1 63 MET H H -1.543 3.698 -16.217 1.00 . B B . 63 MET H 1 1
7 19565 2 1 63 MET HA H -1.317 1.036 -15.379 1.00 . B B . 63 MET HA 1 1
7 19566 2 1 63 MET HB2 H -2.045 2.043 -18.142 1.00 . B B . 63 MET HB2 1 1
7 19567 2 1 63 MET HB3 H -2.400 0.445 -17.501 1.00 . B B . 63 MET HB3 1 1
7 19568 2 1 63 MET HE1 H -7.133 2.770 -17.621 1.00 . B B . 63 MET HE1 1 1
7 19569 2 1 63 MET HE2 H -5.953 3.697 -16.692 1.00 . B B . 63 MET HE2 1 1
7 19570 2 1 63 MET HE3 H -6.481 2.113 -16.121 1.00 . B B . 63 MET HE3 1 1
7 19571 2 1 63 MET HG2 H -3.880 1.399 -15.843 1.00 . B B . 63 MET HG2 1 1
7 19572 2 1 63 MET HG3 H -3.469 3.028 -16.379 1.00 . B B . 63 MET HG3 1 1
7 19573 2 1 63 MET N N -0.939 3.018 -15.853 1.00 . B B . 63 MET N 1 1
7 19574 2 1 63 MET O O 0.690 0.036 -16.533 1.00 . B B . 63 MET O 1 1
7 19575 2 1 63 MET SD S -4.924 1.934 -17.913 1.00 . B B . 63 MET SD 1 1
7 19576 2 1 64 ASP C C 3.103 1.349 -17.583 1.00 . B B . 64 ASP C 1 1
7 19577 2 1 64 ASP CA C 1.939 1.472 -18.583 1.00 . B B . 64 ASP CA 1 1
7 19578 2 1 64 ASP CB C 2.259 2.530 -19.647 1.00 . B B . 64 ASP CB 1 1
7 19579 2 1 64 ASP CG C 3.463 2.169 -20.502 1.00 . B B . 64 ASP CG 1 1
7 19580 2 1 64 ASP H H 0.210 2.633 -18.183 1.00 . B B . 64 ASP H 1 1
7 19581 2 1 64 ASP HA H 1.794 0.517 -19.069 1.00 . B B . 64 ASP HA 1 1
7 19582 2 1 64 ASP HB2 H 1.404 2.646 -20.295 1.00 . B B . 64 ASP HB2 1 1
7 19583 2 1 64 ASP HB3 H 2.456 3.473 -19.156 1.00 . B B . 64 ASP HB3 1 1
7 19584 2 1 64 ASP N N 0.689 1.825 -17.901 1.00 . B B . 64 ASP N 1 1
7 19585 2 1 64 ASP O O 3.889 0.403 -17.643 1.00 . B B . 64 ASP O 1 1
7 19586 2 1 64 ASP OD1 O 3.444 1.098 -21.147 1.00 . B B . 64 ASP OD1 1 1
7 19587 2 1 64 ASP OD2 O 4.429 2.960 -20.550 1.00 . B B . 64 ASP OD2 1 1
7 19588 2 1 65 LYS C C 4.176 0.997 -14.780 1.00 . B B . 65 LYS C 1 1
7 19589 2 1 65 LYS CA C 4.220 2.295 -15.610 1.00 . B B . 65 LYS CA 1 1
7 19590 2 1 65 LYS CB C 4.045 3.512 -14.689 1.00 . B B . 65 LYS CB 1 1
7 19591 2 1 65 LYS CD C 4.145 6.028 -14.418 1.00 . B B . 65 LYS CD 1 1
7 19592 2 1 65 LYS CE C 5.246 6.018 -13.360 1.00 . B B . 65 LYS CE 1 1
7 19593 2 1 65 LYS CG C 4.267 4.853 -15.387 1.00 . B B . 65 LYS CG 1 1
7 19594 2 1 65 LYS H H 2.538 3.042 -16.678 1.00 . B B . 65 LYS H 1 1
7 19595 2 1 65 LYS HA H 5.183 2.362 -16.097 1.00 . B B . 65 LYS HA 1 1
7 19596 2 1 65 LYS HB2 H 3.039 3.503 -14.294 1.00 . B B . 65 LYS HB2 1 1
7 19597 2 1 65 LYS HB3 H 4.744 3.436 -13.868 1.00 . B B . 65 LYS HB3 1 1
7 19598 2 1 65 LYS HD2 H 4.209 6.950 -14.977 1.00 . B B . 65 LYS HD2 1 1
7 19599 2 1 65 LYS HD3 H 3.184 5.976 -13.924 1.00 . B B . 65 LYS HD3 1 1
7 19600 2 1 65 LYS HE2 H 5.165 5.112 -12.778 1.00 . B B . 65 LYS HE2 1 1
7 19601 2 1 65 LYS HE3 H 6.208 6.041 -13.854 1.00 . B B . 65 LYS HE3 1 1
7 19602 2 1 65 LYS HG2 H 5.254 4.862 -15.826 1.00 . B B . 65 LYS HG2 1 1
7 19603 2 1 65 LYS HG3 H 3.526 4.965 -16.168 1.00 . B B . 65 LYS HG3 1 1
7 19604 2 1 65 LYS HZ1 H 4.238 7.175 -11.945 1.00 . B B . 65 LYS HZ1 1 1
7 19605 2 1 65 LYS HZ2 H 5.214 8.071 -12.986 1.00 . B B . 65 LYS HZ2 1 1
7 19606 2 1 65 LYS HZ3 H 5.915 7.165 -11.744 1.00 . B B . 65 LYS HZ3 1 1
7 19607 2 1 65 LYS N N 3.188 2.305 -16.657 1.00 . B B . 65 LYS N 1 1
7 19608 2 1 65 LYS NZ N 5.145 7.186 -12.445 1.00 . B B . 65 LYS NZ 1 1
7 19609 2 1 65 LYS O O 5.216 0.413 -14.461 1.00 . B B . 65 LYS O 1 1
7 19610 2 1 66 LEU C C 3.030 -1.927 -14.567 1.00 . B B . 66 LEU C 1 1
7 19611 2 1 66 LEU CA C 2.767 -0.692 -13.689 1.00 . B B . 66 LEU CA 1 1
7 19612 2 1 66 LEU CB C 1.334 -0.727 -13.147 1.00 . B B . 66 LEU CB 1 1
7 19613 2 1 66 LEU CD1 C -0.510 0.487 -11.932 1.00 . B B . 66 LEU CD1 1 1
7 19614 2 1 66 LEU CD2 C 1.726 0.176 -10.826 1.00 . B B . 66 LEU CD2 1 1
7 19615 2 1 66 LEU CG C 0.996 0.394 -12.152 1.00 . B B . 66 LEU CG 1 1
7 19616 2 1 66 LEU H H 2.185 1.088 -14.691 1.00 . B B . 66 LEU H 1 1
7 19617 2 1 66 LEU HA H 3.459 -0.699 -12.856 1.00 . B B . 66 LEU HA 1 1
7 19618 2 1 66 LEU HB2 H 0.655 -0.656 -13.987 1.00 . B B . 66 LEU HB2 1 1
7 19619 2 1 66 LEU HB3 H 1.175 -1.678 -12.657 1.00 . B B . 66 LEU HB3 1 1
7 19620 2 1 66 LEU HD11 H -0.881 -0.457 -11.558 1.00 . B B . 66 LEU HD11 1 1
7 19621 2 1 66 LEU HD12 H -0.995 0.718 -12.868 1.00 . B B . 66 LEU HD12 1 1
7 19622 2 1 66 LEU HD13 H -0.723 1.268 -11.215 1.00 . B B . 66 LEU HD13 1 1
7 19623 2 1 66 LEU HD21 H 1.414 -0.762 -10.389 1.00 . B B . 66 LEU HD21 1 1
7 19624 2 1 66 LEU HD22 H 1.488 0.984 -10.147 1.00 . B B . 66 LEU HD22 1 1
7 19625 2 1 66 LEU HD23 H 2.792 0.157 -10.998 1.00 . B B . 66 LEU HD23 1 1
7 19626 2 1 66 LEU HG H 1.327 1.339 -12.560 1.00 . B B . 66 LEU HG 1 1
7 19627 2 1 66 LEU N N 2.969 0.556 -14.438 1.00 . B B . 66 LEU N 1 1
7 19628 2 1 66 LEU O O 3.603 -2.920 -14.115 1.00 . B B . 66 LEU O 1 1
7 19629 2 1 67 ARG C C 4.258 -3.261 -17.093 1.00 . B B . 67 ARG C 1 1
7 19630 2 1 67 ARG CA C 2.778 -2.948 -16.787 1.00 . B B . 67 ARG CA 1 1
7 19631 2 1 67 ARG CB C 2.002 -2.649 -18.085 1.00 . B B . 67 ARG CB 1 1
7 19632 2 1 67 ARG CD C -0.273 -2.303 -19.179 1.00 . B B . 67 ARG CD 1 1
7 19633 2 1 67 ARG CG C 0.483 -2.666 -17.901 1.00 . B B . 67 ARG CG 1 1
7 19634 2 1 67 ARG CZ C -2.609 -1.995 -19.886 1.00 . B B . 67 ARG CZ 1 1
7 19635 2 1 67 ARG H H 2.208 -1.007 -16.139 1.00 . B B . 67 ARG H 1 1
7 19636 2 1 67 ARG HA H 2.342 -3.826 -16.326 1.00 . B B . 67 ARG HA 1 1
7 19637 2 1 67 ARG HB2 H 2.289 -1.671 -18.448 1.00 . B B . 67 ARG HB2 1 1
7 19638 2 1 67 ARG HB3 H 2.262 -3.390 -18.829 1.00 . B B . 67 ARG HB3 1 1
7 19639 2 1 67 ARG HD2 H 0.026 -1.310 -19.490 1.00 . B B . 67 ARG HD2 1 1
7 19640 2 1 67 ARG HD3 H -0.015 -3.014 -19.951 1.00 . B B . 67 ARG HD3 1 1
7 19641 2 1 67 ARG HE H -2.053 -2.604 -18.105 1.00 . B B . 67 ARG HE 1 1
7 19642 2 1 67 ARG HG2 H 0.181 -3.658 -17.595 1.00 . B B . 67 ARG HG2 1 1
7 19643 2 1 67 ARG HG3 H 0.220 -1.959 -17.127 1.00 . B B . 67 ARG HG3 1 1
7 19644 2 1 67 ARG HH11 H -1.262 -1.563 -21.285 1.00 . B B . 67 ARG HH11 1 1
7 19645 2 1 67 ARG HH12 H -2.915 -1.390 -21.759 1.00 . B B . 67 ARG HH12 1 1
7 19646 2 1 67 ARG HH21 H -4.178 -2.349 -18.703 1.00 . B B . 67 ARG HH21 1 1
7 19647 2 1 67 ARG HH22 H -4.549 -1.795 -20.301 1.00 . B B . 67 ARG HH22 1 1
7 19648 2 1 67 ARG N N 2.625 -1.842 -15.833 1.00 . B B . 67 ARG N 1 1
7 19649 2 1 67 ARG NE N -1.726 -2.322 -18.977 1.00 . B B . 67 ARG NE 1 1
7 19650 2 1 67 ARG NH1 N -2.231 -1.613 -21.065 1.00 . B B . 67 ARG NH1 1 1
7 19651 2 1 67 ARG NH2 N -3.875 -2.051 -19.610 1.00 . B B . 67 ARG NH2 1 1
7 19652 2 1 67 ARG O O 4.563 -4.244 -17.773 1.00 . B B . 67 ARG O 1 1
7 19653 2 1 68 LYS C C 7.098 -3.878 -15.950 1.00 . B B . 68 LYS C 1 1
7 19654 2 1 68 LYS CA C 6.618 -2.672 -16.777 1.00 . B B . 68 LYS CA 1 1
7 19655 2 1 68 LYS CB C 7.436 -1.431 -16.383 1.00 . B B . 68 LYS CB 1 1
7 19656 2 1 68 LYS CD C 7.000 -0.309 -18.610 1.00 . B B . 68 LYS CD 1 1
7 19657 2 1 68 LYS CE C 6.570 0.979 -19.300 1.00 . B B . 68 LYS CE 1 1
7 19658 2 1 68 LYS CG C 7.015 -0.150 -17.093 1.00 . B B . 68 LYS CG 1 1
7 19659 2 1 68 LYS H H 4.885 -1.641 -16.088 1.00 . B B . 68 LYS H 1 1
7 19660 2 1 68 LYS HA H 6.783 -2.882 -17.825 1.00 . B B . 68 LYS HA 1 1
7 19661 2 1 68 LYS HB2 H 7.333 -1.273 -15.319 1.00 . B B . 68 LYS HB2 1 1
7 19662 2 1 68 LYS HB3 H 8.476 -1.616 -16.609 1.00 . B B . 68 LYS HB3 1 1
7 19663 2 1 68 LYS HD2 H 7.993 -0.574 -18.945 1.00 . B B . 68 LYS HD2 1 1
7 19664 2 1 68 LYS HD3 H 6.308 -1.097 -18.873 1.00 . B B . 68 LYS HD3 1 1
7 19665 2 1 68 LYS HE2 H 5.676 1.349 -18.823 1.00 . B B . 68 LYS HE2 1 1
7 19666 2 1 68 LYS HE3 H 7.361 1.710 -19.194 1.00 . B B . 68 LYS HE3 1 1
7 19667 2 1 68 LYS HG2 H 6.021 0.121 -16.762 1.00 . B B . 68 LYS HG2 1 1
7 19668 2 1 68 LYS HG3 H 7.707 0.638 -16.829 1.00 . B B . 68 LYS HG3 1 1
7 19669 2 1 68 LYS HZ1 H 5.587 0.023 -20.872 1.00 . B B . 68 LYS HZ1 1 1
7 19670 2 1 68 LYS HZ2 H 7.162 0.505 -21.244 1.00 . B B . 68 LYS HZ2 1 1
7 19671 2 1 68 LYS HZ3 H 5.921 1.654 -21.162 1.00 . B B . 68 LYS HZ3 1 1
7 19672 2 1 68 LYS N N 5.178 -2.433 -16.588 1.00 . B B . 68 LYS N 1 1
7 19673 2 1 68 LYS NZ N 6.293 0.775 -20.744 1.00 . B B . 68 LYS NZ 1 1
7 19674 2 1 68 LYS O O 8.147 -4.465 -16.238 1.00 . B B . 68 LYS O 1 1
7 19675 2 1 69 VAL C C 6.113 -6.692 -14.721 1.00 . B B . 69 VAL C 1 1
7 19676 2 1 69 VAL CA C 6.647 -5.406 -14.089 1.00 . B B . 69 VAL CA 1 1
7 19677 2 1 69 VAL CB C 6.068 -5.253 -12.661 1.00 . B B . 69 VAL CB 1 1
7 19678 2 1 69 VAL CG1 C 6.499 -6.418 -11.772 1.00 . B B . 69 VAL CG1 1 1
7 19679 2 1 69 VAL CG2 C 6.493 -3.917 -12.050 1.00 . B B . 69 VAL CG2 1 1
7 19680 2 1 69 VAL H H 5.523 -3.721 -14.720 1.00 . B B . 69 VAL H 1 1
7 19681 2 1 69 VAL HA H 7.727 -5.492 -14.007 1.00 . B B . 69 VAL HA 1 1
7 19682 2 1 69 VAL HB H 4.988 -5.264 -12.729 1.00 . B B . 69 VAL HB 1 1
7 19683 2 1 69 VAL HG11 H 7.577 -6.438 -11.695 1.00 . B B . 69 VAL HG11 1 1
7 19684 2 1 69 VAL HG12 H 6.154 -7.349 -12.204 1.00 . B B . 69 VAL HG12 1 1
7 19685 2 1 69 VAL HG13 H 6.068 -6.301 -10.788 1.00 . B B . 69 VAL HG13 1 1
7 19686 2 1 69 VAL HG21 H 6.088 -3.829 -11.052 1.00 . B B . 69 VAL HG21 1 1
7 19687 2 1 69 VAL HG22 H 6.121 -3.107 -12.661 1.00 . B B . 69 VAL HG22 1 1
7 19688 2 1 69 VAL HG23 H 7.572 -3.867 -12.007 1.00 . B B . 69 VAL HG23 1 1
7 19689 2 1 69 VAL N N 6.330 -4.243 -14.922 1.00 . B B . 69 VAL N 1 1
7 19690 2 1 69 VAL O O 4.905 -6.936 -14.766 1.00 . B B . 69 VAL O 1 1
7 19691 2 1 70 GLN C C 5.815 -9.655 -14.939 1.00 . B B . 70 GLN C 1 1
7 19692 2 1 70 GLN CA C 6.751 -8.801 -15.815 1.00 . B B . 70 GLN CA 1 1
7 19693 2 1 70 GLN CB C 8.069 -9.555 -16.043 1.00 . B B . 70 GLN CB 1 1
7 19694 2 1 70 GLN CD C 9.579 -8.476 -14.279 1.00 . B B . 70 GLN CD 1 1
7 19695 2 1 70 GLN CG C 8.909 -9.746 -14.773 1.00 . B B . 70 GLN CG 1 1
7 19696 2 1 70 GLN H H 7.968 -7.174 -15.229 1.00 . B B . 70 GLN H 1 1
7 19697 2 1 70 GLN HA H 6.277 -8.636 -16.772 1.00 . B B . 70 GLN HA 1 1
7 19698 2 1 70 GLN HB2 H 7.845 -10.531 -16.449 1.00 . B B . 70 GLN HB2 1 1
7 19699 2 1 70 GLN HB3 H 8.663 -9.008 -16.761 1.00 . B B . 70 GLN HB3 1 1
7 19700 2 1 70 GLN HE21 H 9.540 -9.148 -12.417 1.00 . B B . 70 GLN HE21 1 1
7 19701 2 1 70 GLN HE22 H 10.246 -7.589 -12.643 1.00 . B B . 70 GLN HE22 1 1
7 19702 2 1 70 GLN HG2 H 8.259 -10.099 -13.989 1.00 . B B . 70 GLN HG2 1 1
7 19703 2 1 70 GLN HG3 H 9.671 -10.484 -14.967 1.00 . B B . 70 GLN HG3 1 1
7 19704 2 1 70 GLN N N 7.042 -7.491 -15.226 1.00 . B B . 70 GLN N 1 1
7 19705 2 1 70 GLN NE2 N 9.808 -8.396 -12.986 1.00 . B B . 70 GLN NE2 1 1
7 19706 2 1 70 GLN O O 5.048 -10.470 -15.451 1.00 . B B . 70 GLN O 1 1
7 19707 2 1 70 GLN OE1 O 9.891 -7.576 -15.051 1.00 . B B . 70 GLN OE1 1 1
7 19708 2 1 71 GLY C C 3.568 -9.975 -12.827 1.00 . B B . 71 GLY C 1 1
7 19709 2 1 71 GLY CA C 5.069 -10.244 -12.698 1.00 . B B . 71 GLY CA 1 1
7 19710 2 1 71 GLY H H 6.515 -8.801 -13.273 1.00 . B B . 71 GLY H 1 1
7 19711 2 1 71 GLY HA2 H 5.246 -11.295 -12.877 1.00 . B B . 71 GLY HA2 1 1
7 19712 2 1 71 GLY HA3 H 5.375 -10.011 -11.689 1.00 . B B . 71 GLY HA3 1 1
7 19713 2 1 71 GLY N N 5.891 -9.467 -13.623 1.00 . B B . 71 GLY N 1 1
7 19714 2 1 71 GLY O O 2.747 -10.841 -12.519 1.00 . B B . 71 GLY O 1 1
7 19715 2 1 72 VAL C C 1.277 -8.786 -14.836 1.00 . B B . 72 VAL C 1 1
7 19716 2 1 72 VAL CA C 1.789 -8.409 -13.440 1.00 . B B . 72 VAL CA 1 1
7 19717 2 1 72 VAL CB C 1.560 -6.893 -13.216 1.00 . B B . 72 VAL CB 1 1
7 19718 2 1 72 VAL CG1 C 0.080 -6.535 -13.380 1.00 . B B . 72 VAL CG1 1 1
7 19719 2 1 72 VAL CG2 C 2.073 -6.466 -11.843 1.00 . B B . 72 VAL CG2 1 1
7 19720 2 1 72 VAL H H 3.895 -8.122 -13.515 1.00 . B B . 72 VAL H 1 1
7 19721 2 1 72 VAL HA H 1.215 -8.951 -12.700 1.00 . B B . 72 VAL HA 1 1
7 19722 2 1 72 VAL HB H 2.120 -6.351 -13.968 1.00 . B B . 72 VAL HB 1 1
7 19723 2 1 72 VAL HG11 H -0.247 -6.797 -14.376 1.00 . B B . 72 VAL HG11 1 1
7 19724 2 1 72 VAL HG12 H -0.055 -5.474 -13.230 1.00 . B B . 72 VAL HG12 1 1
7 19725 2 1 72 VAL HG13 H -0.511 -7.078 -12.655 1.00 . B B . 72 VAL HG13 1 1
7 19726 2 1 72 VAL HG21 H 1.901 -5.407 -11.705 1.00 . B B . 72 VAL HG21 1 1
7 19727 2 1 72 VAL HG22 H 3.132 -6.668 -11.776 1.00 . B B . 72 VAL HG22 1 1
7 19728 2 1 72 VAL HG23 H 1.552 -7.018 -11.073 1.00 . B B . 72 VAL HG23 1 1
7 19729 2 1 72 VAL N N 3.203 -8.774 -13.275 1.00 . B B . 72 VAL N 1 1
7 19730 2 1 72 VAL O O 2.006 -8.685 -15.822 1.00 . B B . 72 VAL O 1 1
7 19731 2 1 73 PHE C C -1.885 -8.725 -16.448 1.00 . B B . 73 PHE C 1 1
7 19732 2 1 73 PHE CA C -0.600 -9.533 -16.204 1.00 . B B . 73 PHE CA 1 1
7 19733 2 1 73 PHE CB C -0.854 -11.044 -16.358 1.00 . B B . 73 PHE CB 1 1
7 19734 2 1 73 PHE CD1 C -2.304 -11.884 -14.469 1.00 . B B . 73 PHE CD1 1 1
7 19735 2 1 73 PHE CD2 C 0.013 -12.460 -14.469 1.00 . B B . 73 PHE CD2 1 1
7 19736 2 1 73 PHE CE1 C -2.481 -12.600 -13.301 1.00 . B B . 73 PHE CE1 1 1
7 19737 2 1 73 PHE CE2 C -0.160 -13.172 -13.301 1.00 . B B . 73 PHE CE2 1 1
7 19738 2 1 73 PHE CG C -1.055 -11.804 -15.068 1.00 . B B . 73 PHE CG 1 1
7 19739 2 1 73 PHE CZ C -1.408 -13.244 -12.717 1.00 . B B . 73 PHE CZ 1 1
7 19740 2 1 73 PHE H H -0.493 -9.352 -14.088 1.00 . B B . 73 PHE H 1 1
7 19741 2 1 73 PHE HA H 0.107 -9.239 -16.969 1.00 . B B . 73 PHE HA 1 1
7 19742 2 1 73 PHE HB2 H -1.735 -11.195 -16.964 1.00 . B B . 73 PHE HB2 1 1
7 19743 2 1 73 PHE HB3 H -0.009 -11.481 -16.865 1.00 . B B . 73 PHE HB3 1 1
7 19744 2 1 73 PHE HD1 H -3.144 -11.383 -14.923 1.00 . B B . 73 PHE HD1 1 1
7 19745 2 1 73 PHE HD2 H 0.993 -12.405 -14.923 1.00 . B B . 73 PHE HD2 1 1
7 19746 2 1 73 PHE HE1 H -3.458 -12.656 -12.843 1.00 . B B . 73 PHE HE1 1 1
7 19747 2 1 73 PHE HE2 H 0.681 -13.674 -12.845 1.00 . B B . 73 PHE HE2 1 1
7 19748 2 1 73 PHE HZ H -1.544 -13.805 -11.803 1.00 . B B . 73 PHE HZ 1 1
7 19749 2 1 73 PHE N N 0.022 -9.224 -14.914 1.00 . B B . 73 PHE N 1 1
7 19750 2 1 73 PHE O O -2.322 -8.586 -17.594 1.00 . B B . 73 PHE O 1 1
7 19751 2 1 74 THR C C -3.503 -5.967 -14.848 1.00 . B B . 74 THR C 1 1
7 19752 2 1 74 THR CA C -3.674 -7.316 -15.553 1.00 . B B . 74 THR CA 1 1
7 19753 2 1 74 THR CB C -4.979 -7.966 -15.018 1.00 . B B . 74 THR CB 1 1
7 19754 2 1 74 THR CG2 C -5.010 -9.459 -15.306 1.00 . B B . 74 THR CG2 1 1
7 19755 2 1 74 THR H H -2.149 -8.362 -14.486 1.00 . B B . 74 THR H 1 1
7 19756 2 1 74 THR HA H -3.806 -7.134 -16.613 1.00 . B B . 74 THR HA 1 1
7 19757 2 1 74 THR HB H -5.816 -7.502 -15.511 1.00 . B B . 74 THR HB 1 1
7 19758 2 1 74 THR HG1 H -5.249 -6.828 -13.423 1.00 . B B . 74 THR HG1 1 1
7 19759 2 1 74 THR HG21 H -4.210 -9.944 -14.765 1.00 . B B . 74 THR HG21 1 1
7 19760 2 1 74 THR HG22 H -4.880 -9.626 -16.366 1.00 . B B . 74 THR HG22 1 1
7 19761 2 1 74 THR HG23 H -5.957 -9.869 -14.990 1.00 . B B . 74 THR HG23 1 1
7 19762 2 1 74 THR N N -2.491 -8.179 -15.388 1.00 . B B . 74 THR N 1 1
7 19763 2 1 74 THR O O -3.300 -5.905 -13.635 1.00 . B B . 74 THR O 1 1
7 19764 2 1 74 THR OG1 O -5.109 -7.764 -13.603 1.00 . B B . 74 THR OG1 1 1
7 19765 2 1 75 VAL C C -4.837 -2.796 -15.688 1.00 . B B . 75 VAL C 1 1
7 19766 2 1 75 VAL CA C -3.650 -3.535 -15.058 1.00 . B B . 75 VAL CA 1 1
7 19767 2 1 75 VAL CB C -2.343 -2.739 -15.307 1.00 . B B . 75 VAL CB 1 1
7 19768 2 1 75 VAL CG1 C -2.396 -1.378 -14.616 1.00 . B B . 75 VAL CG1 1 1
7 19769 2 1 75 VAL CG2 C -1.123 -3.539 -14.845 1.00 . B B . 75 VAL CG2 1 1
7 19770 2 1 75 VAL H H -3.586 -4.998 -16.592 1.00 . B B . 75 VAL H 1 1
7 19771 2 1 75 VAL HA H -3.811 -3.616 -13.989 1.00 . B B . 75 VAL HA 1 1
7 19772 2 1 75 VAL HB H -2.249 -2.571 -16.369 1.00 . B B . 75 VAL HB 1 1
7 19773 2 1 75 VAL HG11 H -1.474 -0.844 -14.795 1.00 . B B . 75 VAL HG11 1 1
7 19774 2 1 75 VAL HG12 H -2.530 -1.517 -13.553 1.00 . B B . 75 VAL HG12 1 1
7 19775 2 1 75 VAL HG13 H -3.224 -0.804 -15.009 1.00 . B B . 75 VAL HG13 1 1
7 19776 2 1 75 VAL HG21 H -1.082 -4.480 -15.380 1.00 . B B . 75 VAL HG21 1 1
7 19777 2 1 75 VAL HG22 H -1.199 -3.734 -13.785 1.00 . B B . 75 VAL HG22 1 1
7 19778 2 1 75 VAL HG23 H -0.223 -2.974 -15.043 1.00 . B B . 75 VAL HG23 1 1
7 19779 2 1 75 VAL N N -3.577 -4.887 -15.617 1.00 . B B . 75 VAL N 1 1
7 19780 2 1 75 VAL O O -4.761 -2.340 -16.834 1.00 . B B . 75 VAL O 1 1
7 19781 2 1 76 GLU C C -7.767 -0.993 -14.755 1.00 . B B . 76 GLU C 1 1
7 19782 2 1 76 GLU CA C -7.213 -2.222 -15.484 1.00 . B B . 76 GLU CA 1 1
7 19783 2 1 76 GLU CB C -8.241 -3.359 -15.394 1.00 . B B . 76 GLU CB 1 1
7 19784 2 1 76 GLU CD C -8.838 -5.753 -15.959 1.00 . B B . 76 GLU CD 1 1
7 19785 2 1 76 GLU CG C -7.864 -4.609 -16.184 1.00 . B B . 76 GLU CG 1 1
7 19786 2 1 76 GLU H H -5.871 -2.898 -13.978 1.00 . B B . 76 GLU H 1 1
7 19787 2 1 76 GLU HA H -7.064 -1.971 -16.525 1.00 . B B . 76 GLU HA 1 1
7 19788 2 1 76 GLU HB2 H -8.357 -3.640 -14.356 1.00 . B B . 76 GLU HB2 1 1
7 19789 2 1 76 GLU HB3 H -9.192 -2.998 -15.766 1.00 . B B . 76 GLU HB3 1 1
7 19790 2 1 76 GLU HG2 H -7.855 -4.365 -17.238 1.00 . B B . 76 GLU HG2 1 1
7 19791 2 1 76 GLU HG3 H -6.874 -4.926 -15.881 1.00 . B B . 76 GLU HG3 1 1
7 19792 2 1 76 GLU N N -5.928 -2.676 -14.932 1.00 . B B . 76 GLU N 1 1
7 19793 2 1 76 GLU O O -7.363 -0.675 -13.638 1.00 . B B . 76 GLU O 1 1
7 19794 2 1 76 GLU OE1 O -10.033 -5.595 -16.292 1.00 . B B . 76 GLU OE1 1 1
7 19795 2 1 76 GLU OE2 O -8.414 -6.816 -15.452 1.00 . B B . 76 GLU OE2 1 1
7 19796 2 1 77 ARG C C -10.670 0.406 -14.077 1.00 . B B . 77 ARG C 1 1
7 19797 2 1 77 ARG CA C -9.387 0.837 -14.807 1.00 . B B . 77 ARG CA 1 1
7 19798 2 1 77 ARG CB C -9.737 1.845 -15.904 1.00 . B B . 77 ARG CB 1 1
7 19799 2 1 77 ARG CD C -10.630 4.120 -16.514 1.00 . B B . 77 ARG CD 1 1
7 19800 2 1 77 ARG CG C -10.180 3.205 -15.381 1.00 . B B . 77 ARG CG 1 1
7 19801 2 1 77 ARG CZ C -9.513 5.040 -18.493 1.00 . B B . 77 ARG CZ 1 1
7 19802 2 1 77 ARG H H -8.952 -0.589 -16.309 1.00 . B B . 77 ARG H 1 1
7 19803 2 1 77 ARG HA H -8.713 1.300 -14.098 1.00 . B B . 77 ARG HA 1 1
7 19804 2 1 77 ARG HB2 H -8.867 1.994 -16.529 1.00 . B B . 77 ARG HB2 1 1
7 19805 2 1 77 ARG HB3 H -10.536 1.439 -16.510 1.00 . B B . 77 ARG HB3 1 1
7 19806 2 1 77 ARG HD2 H -11.619 3.824 -16.832 1.00 . B B . 77 ARG HD2 1 1
7 19807 2 1 77 ARG HD3 H -10.659 5.135 -16.144 1.00 . B B . 77 ARG HD3 1 1
7 19808 2 1 77 ARG HE H -9.271 3.210 -17.836 1.00 . B B . 77 ARG HE 1 1
7 19809 2 1 77 ARG HG2 H -11.004 3.065 -14.695 1.00 . B B . 77 ARG HG2 1 1
7 19810 2 1 77 ARG HG3 H -9.353 3.667 -14.862 1.00 . B B . 77 ARG HG3 1 1
7 19811 2 1 77 ARG HH11 H -10.677 6.346 -17.540 1.00 . B B . 77 ARG HH11 1 1
7 19812 2 1 77 ARG HH12 H -9.910 6.927 -18.978 1.00 . B B . 77 ARG HH12 1 1
7 19813 2 1 77 ARG HH21 H -8.297 3.971 -19.647 1.00 . B B . 77 ARG HH21 1 1
7 19814 2 1 77 ARG HH22 H -8.568 5.608 -20.146 1.00 . B B . 77 ARG HH22 1 1
7 19815 2 1 77 ARG N N -8.710 -0.315 -15.399 1.00 . B B . 77 ARG N 1 1
7 19816 2 1 77 ARG NE N -9.727 4.059 -17.664 1.00 . B B . 77 ARG NE 1 1
7 19817 2 1 77 ARG NH1 N -10.073 6.194 -18.321 1.00 . B B . 77 ARG NH1 1 1
7 19818 2 1 77 ARG NH2 N -8.731 4.860 -19.506 1.00 . B B . 77 ARG NH2 1 1
7 19819 2 1 77 ARG O O -11.554 -0.213 -14.673 1.00 . B B . 77 ARG O 1 1
7 19820 2 1 78 LEU C C -13.164 1.284 -12.459 1.00 . B B . 78 LEU C 1 1
7 19821 2 1 78 LEU CA C -11.970 0.424 -12.010 1.00 . B B . 78 LEU CA 1 1
7 19822 2 1 78 LEU CB C -11.684 0.636 -10.518 1.00 . B B . 78 LEU CB 1 1
7 19823 2 1 78 LEU CD1 C -10.333 0.037 -8.465 1.00 . B B . 78 LEU CD1 1 1
7 19824 2 1 78 LEU CD2 C -11.141 -1.769 -10.014 1.00 . B B . 78 LEU CD2 1 1
7 19825 2 1 78 LEU CG C -10.647 -0.327 -9.914 1.00 . B B . 78 LEU CG 1 1
7 19826 2 1 78 LEU H H -10.018 1.186 -12.360 1.00 . B B . 78 LEU H 1 1
7 19827 2 1 78 LEU HA H -12.212 -0.617 -12.176 1.00 . B B . 78 LEU HA 1 1
7 19828 2 1 78 LEU HB2 H -11.328 1.649 -10.381 1.00 . B B . 78 LEU HB2 1 1
7 19829 2 1 78 LEU HB3 H -12.610 0.521 -9.971 1.00 . B B . 78 LEU HB3 1 1
7 19830 2 1 78 LEU HD11 H -9.946 1.045 -8.422 1.00 . B B . 78 LEU HD11 1 1
7 19831 2 1 78 LEU HD12 H -9.593 -0.647 -8.075 1.00 . B B . 78 LEU HD12 1 1
7 19832 2 1 78 LEU HD13 H -11.232 -0.028 -7.870 1.00 . B B . 78 LEU HD13 1 1
7 19833 2 1 78 LEU HD21 H -12.075 -1.870 -9.478 1.00 . B B . 78 LEU HD21 1 1
7 19834 2 1 78 LEU HD22 H -10.406 -2.434 -9.586 1.00 . B B . 78 LEU HD22 1 1
7 19835 2 1 78 LEU HD23 H -11.294 -2.024 -11.053 1.00 . B B . 78 LEU HD23 1 1
7 19836 2 1 78 LEU HG H -9.728 -0.253 -10.479 1.00 . B B . 78 LEU HG 1 1
7 19837 2 1 78 LEU N N -10.769 0.733 -12.795 1.00 . B B . 78 LEU N 1 1
7 19838 2 1 78 LEU O O -14.226 0.759 -12.789 1.00 . B B . 78 LEU O 1 1
7 19839 2 1 79 SER C C -15.217 3.618 -11.983 1.00 . B B . 79 SER C 1 1
7 19840 2 1 79 SER CA C -13.992 3.577 -12.916 1.00 . B B . 79 SER CA 1 1
7 19841 2 1 79 SER CB C -14.449 3.292 -14.357 1.00 . B B . 79 SER CB 1 1
7 19842 2 1 79 SER H H -12.102 2.947 -12.162 1.00 . B B . 79 SER H 1 1
7 19843 2 1 79 SER HA H -13.527 4.553 -12.897 1.00 . B B . 79 SER HA 1 1
7 19844 2 1 79 SER HB2 H -13.596 3.330 -15.019 1.00 . B B . 79 SER HB2 1 1
7 19845 2 1 79 SER HB3 H -14.897 2.309 -14.405 1.00 . B B . 79 SER HB3 1 1
7 19846 2 1 79 SER HG H -15.854 3.924 -15.579 1.00 . B B . 79 SER HG 1 1
7 19847 2 1 79 SER N N -12.966 2.606 -12.469 1.00 . B B . 79 SER N 1 1
7 19848 2 1 79 SER O O -15.481 4.637 -11.341 1.00 . B B . 79 SER O 1 1
7 19849 2 1 79 SER OG O -15.403 4.252 -14.789 1.00 . B B . 79 SER OG 1 1
7 19850 2 1 80 ASN C C -16.679 2.284 -9.572 1.00 . B B . 80 ASN C 1 1
7 19851 2 1 80 ASN CA C -17.136 2.424 -11.038 1.00 . B B . 80 ASN CA 1 1
7 19852 2 1 80 ASN CB C -18.011 1.235 -11.456 1.00 . B B . 80 ASN CB 1 1
7 19853 2 1 80 ASN CG C -19.339 1.176 -10.718 1.00 . B B . 80 ASN CG 1 1
7 19854 2 1 80 ASN H H -15.762 1.769 -12.516 1.00 . B B . 80 ASN H 1 1
7 19855 2 1 80 ASN HA H -17.711 3.334 -11.137 1.00 . B B . 80 ASN HA 1 1
7 19856 2 1 80 ASN HB2 H -18.220 1.308 -12.514 1.00 . B B . 80 ASN HB2 1 1
7 19857 2 1 80 ASN HB3 H -17.472 0.317 -11.266 1.00 . B B . 80 ASN HB3 1 1
7 19858 2 1 80 ASN HD21 H -19.454 3.156 -10.640 1.00 . B B . 80 ASN HD21 1 1
7 19859 2 1 80 ASN HD22 H -20.767 2.293 -9.926 1.00 . B B . 80 ASN HD22 1 1
7 19860 2 1 80 ASN N N -15.977 2.526 -11.933 1.00 . B B . 80 ASN N 1 1
7 19861 2 1 80 ASN ND2 N -19.907 2.324 -10.395 1.00 . B B . 80 ASN ND2 1 1
7 19862 2 1 80 ASN O O -16.097 1.266 -9.184 1.00 . B B . 80 ASN O 1 1
7 19863 2 1 80 ASN OD1 O -19.867 0.100 -10.458 1.00 . B B . 80 ASN OD1 1 1
7 19864 2 1 81 LEU C C -17.555 3.392 -6.368 1.00 . B B . 81 LEU C 1 1
7 19865 2 1 81 LEU CA C -16.425 3.376 -7.398 1.00 . B B . 81 LEU CA 1 1
7 19866 2 1 81 LEU CB C -15.571 4.639 -7.224 1.00 . B B . 81 LEU CB 1 1
7 19867 2 1 81 LEU CD1 C -13.700 6.131 -7.997 1.00 . B B . 81 LEU CD1 1 1
7 19868 2 1 81 LEU CD2 C -13.461 3.631 -8.172 1.00 . B B . 81 LEU CD2 1 1
7 19869 2 1 81 LEU CG C -14.430 4.813 -8.237 1.00 . B B . 81 LEU CG 1 1
7 19870 2 1 81 LEU H H -17.507 4.039 -9.078 1.00 . B B . 81 LEU H 1 1
7 19871 2 1 81 LEU HA H -15.805 2.508 -7.227 1.00 . B B . 81 LEU HA 1 1
7 19872 2 1 81 LEU HB2 H -16.222 5.501 -7.298 1.00 . B B . 81 LEU HB2 1 1
7 19873 2 1 81 LEU HB3 H -15.140 4.622 -6.231 1.00 . B B . 81 LEU HB3 1 1
7 19874 2 1 81 LEU HD11 H -13.294 6.142 -6.993 1.00 . B B . 81 LEU HD11 1 1
7 19875 2 1 81 LEU HD12 H -14.390 6.954 -8.114 1.00 . B B . 81 LEU HD12 1 1
7 19876 2 1 81 LEU HD13 H -12.896 6.233 -8.710 1.00 . B B . 81 LEU HD13 1 1
7 19877 2 1 81 LEU HD21 H -13.989 2.717 -8.408 1.00 . B B . 81 LEU HD21 1 1
7 19878 2 1 81 LEU HD22 H -13.044 3.558 -7.178 1.00 . B B . 81 LEU HD22 1 1
7 19879 2 1 81 LEU HD23 H -12.663 3.778 -8.886 1.00 . B B . 81 LEU HD23 1 1
7 19880 2 1 81 LEU HG H -14.848 4.846 -9.235 1.00 . B B . 81 LEU HG 1 1
7 19881 2 1 81 LEU N N -16.941 3.312 -8.761 1.00 . B B . 81 LEU N 1 1
7 19882 2 1 81 LEU O O -18.697 3.746 -6.671 1.00 . B B . 81 LEU O 1 1
7 19883 2 1 82 GLU C C -18.044 4.413 -3.284 1.00 . B B . 82 GLU C 1 1
7 19884 2 1 82 GLU CA C -18.147 3.069 -4.022 1.00 . B B . 82 GLU CA 1 1
7 19885 2 1 82 GLU CB C -17.843 1.935 -3.046 1.00 . B B . 82 GLU CB 1 1
7 19886 2 1 82 GLU CD C -15.439 1.138 -3.340 1.00 . B B . 82 GLU CD 1 1
7 19887 2 1 82 GLU CG C -16.412 1.974 -2.521 1.00 . B B . 82 GLU CG 1 1
7 19888 2 1 82 GLU H H -16.315 2.659 -5.003 1.00 . B B . 82 GLU H 1 1
7 19889 2 1 82 GLU HA H -19.144 2.953 -4.399 1.00 . B B . 82 GLU HA 1 1
7 19890 2 1 82 GLU HB2 H -18.521 2.003 -2.205 1.00 . B B . 82 GLU HB2 1 1
7 19891 2 1 82 GLU HB3 H -17.999 0.989 -3.547 1.00 . B B . 82 GLU HB3 1 1
7 19892 2 1 82 GLU HG2 H -16.073 3.001 -2.542 1.00 . B B . 82 GLU HG2 1 1
7 19893 2 1 82 GLU HG3 H -16.412 1.619 -1.507 1.00 . B B . 82 GLU HG3 1 1
7 19894 2 1 82 GLU N N -17.217 3.010 -5.150 1.00 . B B . 82 GLU N 1 1
7 19895 2 1 82 GLU O O -18.926 4.778 -2.510 1.00 . B B . 82 GLU O 1 1
7 19896 2 1 82 GLU OE1 O -15.275 -0.059 -3.032 1.00 . B B . 82 GLU OE1 1 1
7 19897 2 1 82 GLU OE2 O -14.826 1.681 -4.289 1.00 . B B . 82 GLU OE2 1 1
7 19898 2 1 83 HIS C C -17.845 7.375 -2.901 1.00 . B B . 83 HIS C 1 1
7 19899 2 1 83 HIS CA C -16.658 6.402 -2.858 1.00 . B B . 83 HIS CA 1 1
7 19900 2 1 83 HIS CB C -15.427 7.053 -3.499 1.00 . B B . 83 HIS CB 1 1
7 19901 2 1 83 HIS CD2 C -13.867 5.021 -3.933 1.00 . B B . 83 HIS CD2 1 1
7 19902 2 1 83 HIS CE1 C -12.134 5.697 -2.783 1.00 . B B . 83 HIS CE1 1 1
7 19903 2 1 83 HIS CG C -14.182 6.223 -3.392 1.00 . B B . 83 HIS CG 1 1
7 19904 2 1 83 HIS H H -16.334 4.805 -4.218 1.00 . B B . 83 HIS H 1 1
7 19905 2 1 83 HIS HA H -16.432 6.176 -1.825 1.00 . B B . 83 HIS HA 1 1
7 19906 2 1 83 HIS HB2 H -15.626 7.213 -4.549 1.00 . B B . 83 HIS HB2 1 1
7 19907 2 1 83 HIS HB3 H -15.237 8.004 -3.024 1.00 . B B . 83 HIS HB3 1 1
7 19908 2 1 83 HIS HD1 H -12.992 7.438 -2.148 1.00 . B B . 83 HIS HD1 1 1
7 19909 2 1 83 HIS HD2 H -14.509 4.411 -4.556 1.00 . B B . 83 HIS HD2 1 1
7 19910 2 1 83 HIS HE1 H -11.152 5.745 -2.339 1.00 . B B . 83 HIS HE1 1 1
7 19911 2 1 83 HIS HE2 H -12.178 3.829 -3.601 1.00 . B B . 83 HIS HE2 1 1
7 19912 2 1 83 HIS N N -16.956 5.135 -3.543 1.00 . B B . 83 HIS N 1 1
7 19913 2 1 83 HIS ND1 N -13.072 6.616 -2.675 1.00 . B B . 83 HIS ND1 1 1
7 19914 2 1 83 HIS NE2 N -12.589 4.719 -3.538 1.00 . B B . 83 HIS NE2 1 1
7 19915 2 1 83 HIS O O -18.425 7.713 -1.870 1.00 . B B . 83 HIS O 1 1
7 19916 2 1 84 HIS C C -20.137 8.311 -5.536 1.00 . B B . 84 HIS C 1 1
7 19917 2 1 84 HIS CA C -19.346 8.710 -4.285 1.00 . B B . 84 HIS CA 1 1
7 19918 2 1 84 HIS CB C -18.905 10.179 -4.379 1.00 . B B . 84 HIS CB 1 1
7 19919 2 1 84 HIS CD2 C -17.039 11.233 -2.905 1.00 . B B . 84 HIS CD2 1 1
7 19920 2 1 84 HIS CE1 C -18.087 11.183 -0.984 1.00 . B B . 84 HIS CE1 1 1
7 19921 2 1 84 HIS CG C -18.264 10.697 -3.125 1.00 . B B . 84 HIS CG 1 1
7 19922 2 1 84 HIS H H -17.663 7.566 -4.883 1.00 . B B . 84 HIS H 1 1
7 19923 2 1 84 HIS HA H -19.991 8.596 -3.423 1.00 . B B . 84 HIS HA 1 1
7 19924 2 1 84 HIS HB2 H -18.190 10.283 -5.183 1.00 . B B . 84 HIS HB2 1 1
7 19925 2 1 84 HIS HB3 H -19.767 10.795 -4.590 1.00 . B B . 84 HIS HB3 1 1
7 19926 2 1 84 HIS HD1 H -19.798 10.339 -1.720 1.00 . B B . 84 HIS HD1 1 1
7 19927 2 1 84 HIS HD2 H -16.269 11.399 -3.646 1.00 . B B . 84 HIS HD2 1 1
7 19928 2 1 84 HIS HE1 H -18.314 11.291 0.067 1.00 . B B . 84 HIS HE1 1 1
7 19929 2 1 84 HIS HE2 H -16.123 11.736 -1.088 1.00 . B B . 84 HIS HE2 1 1
7 19930 2 1 84 HIS N N -18.193 7.830 -4.099 1.00 . B B . 84 HIS N 1 1
7 19931 2 1 84 HIS ND1 N -18.893 10.682 -1.899 1.00 . B B . 84 HIS ND1 1 1
7 19932 2 1 84 HIS NE2 N -16.955 11.525 -1.567 1.00 . B B . 84 HIS NE2 1 1
7 19933 2 1 84 HIS O O -19.747 8.626 -6.661 1.00 . B B . 84 HIS O 1 1
7 19934 2 1 85 HIS C C -23.216 8.229 -6.673 1.00 . B B . 85 HIS C 1 1
7 19935 2 1 85 HIS CA C -22.119 7.175 -6.427 1.00 . B B . 85 HIS CA 1 1
7 19936 2 1 85 HIS CB C -22.738 5.811 -6.080 1.00 . B B . 85 HIS CB 1 1
7 19937 2 1 85 HIS CD2 C -22.847 4.349 -8.227 1.00 . B B . 85 HIS CD2 1 1
7 19938 2 1 85 HIS CE1 C -25.004 4.477 -8.588 1.00 . B B . 85 HIS CE1 1 1
7 19939 2 1 85 HIS CG C -23.380 5.119 -7.247 1.00 . B B . 85 HIS CG 1 1
7 19940 2 1 85 HIS H H -21.479 7.354 -4.407 1.00 . B B . 85 HIS H 1 1
7 19941 2 1 85 HIS HA H -21.519 7.076 -7.321 1.00 . B B . 85 HIS HA 1 1
7 19942 2 1 85 HIS HB2 H -21.964 5.160 -5.698 1.00 . B B . 85 HIS HB2 1 1
7 19943 2 1 85 HIS HB3 H -23.492 5.947 -5.317 1.00 . B B . 85 HIS HB3 1 1
7 19944 2 1 85 HIS HD1 H -25.397 5.661 -6.969 1.00 . B B . 85 HIS HD1 1 1
7 19945 2 1 85 HIS HD2 H -21.805 4.084 -8.344 1.00 . B B . 85 HIS HD2 1 1
7 19946 2 1 85 HIS HE1 H -25.982 4.345 -9.024 1.00 . B B . 85 HIS HE1 1 1
7 19947 2 1 85 HIS HE2 H -23.820 3.282 -9.750 1.00 . B B . 85 HIS HE2 1 1
7 19948 2 1 85 HIS N N -21.243 7.601 -5.328 1.00 . B B . 85 HIS N 1 1
7 19949 2 1 85 HIS ND1 N -24.732 5.178 -7.506 1.00 . B B . 85 HIS ND1 1 1
7 19950 2 1 85 HIS NE2 N -23.880 3.964 -9.046 1.00 . B B . 85 HIS NE2 1 1
7 19951 2 1 85 HIS O O -24.364 7.906 -6.975 1.00 . B B . 85 HIS O 1 1
7 19952 2 1 86 HIS C C -23.603 11.446 -7.920 1.00 . B B . 86 HIS C 1 1
7 19953 2 1 86 HIS CA C -23.772 10.621 -6.634 1.00 . B B . 86 HIS CA 1 1
7 19954 2 1 86 HIS CB C -23.562 11.518 -5.406 1.00 . B B . 86 HIS CB 1 1
7 19955 2 1 86 HIS CD2 C -25.566 13.117 -4.945 1.00 . B B . 86 HIS CD2 1 1
7 19956 2 1 86 HIS CE1 C -24.738 14.923 -5.867 1.00 . B B . 86 HIS CE1 1 1
7 19957 2 1 86 HIS CG C -24.339 12.802 -5.432 1.00 . B B . 86 HIS CG 1 1
7 19958 2 1 86 HIS H H -21.876 9.689 -6.472 1.00 . B B . 86 HIS H 1 1
7 19959 2 1 86 HIS HA H -24.776 10.221 -6.605 1.00 . B B . 86 HIS HA 1 1
7 19960 2 1 86 HIS HB2 H -23.856 10.975 -4.520 1.00 . B B . 86 HIS HB2 1 1
7 19961 2 1 86 HIS HB3 H -22.512 11.769 -5.330 1.00 . B B . 86 HIS HB3 1 1
7 19962 2 1 86 HIS HD1 H -22.984 14.056 -6.448 1.00 . B B . 86 HIS HD1 1 1
7 19963 2 1 86 HIS HD2 H -26.241 12.450 -4.427 1.00 . B B . 86 HIS HD2 1 1
7 19964 2 1 86 HIS HE1 H -24.623 15.938 -6.218 1.00 . B B . 86 HIS HE1 1 1
7 19965 2 1 86 HIS HE2 H -26.640 14.913 -5.118 1.00 . B B . 86 HIS HE2 1 1
7 19966 2 1 86 HIS N N -22.830 9.498 -6.574 1.00 . B B . 86 HIS N 1 1
7 19967 2 1 86 HIS ND1 N -23.853 13.958 -6.005 1.00 . B B . 86 HIS ND1 1 1
7 19968 2 1 86 HIS NE2 N -25.785 14.442 -5.230 1.00 . B B . 86 HIS NE2 1 1
7 19969 2 1 86 HIS O O -22.485 11.693 -8.368 1.00 . B B . 86 HIS O 1 1
7 19970 2 1 87 HIS C C -25.750 13.894 -9.478 1.00 . B B . 87 HIS C 1 1
7 19971 2 1 87 HIS CA C -24.721 12.765 -9.659 1.00 . B B . 87 HIS CA 1 1
7 19972 2 1 87 HIS CB C -25.021 11.984 -10.946 1.00 . B B . 87 HIS CB 1 1
7 19973 2 1 87 HIS CD2 C -24.190 13.377 -12.984 1.00 . B B . 87 HIS CD2 1 1
7 19974 2 1 87 HIS CE1 C -26.141 14.058 -13.715 1.00 . B B . 87 HIS CE1 1 1
7 19975 2 1 87 HIS CG C -25.136 12.857 -12.163 1.00 . B B . 87 HIS CG 1 1
7 19976 2 1 87 HIS H H -25.586 11.562 -8.139 1.00 . B B . 87 HIS H 1 1
7 19977 2 1 87 HIS HA H -23.735 13.203 -9.735 1.00 . B B . 87 HIS HA 1 1
7 19978 2 1 87 HIS HB2 H -24.227 11.273 -11.122 1.00 . B B . 87 HIS HB2 1 1
7 19979 2 1 87 HIS HB3 H -25.954 11.451 -10.828 1.00 . B B . 87 HIS HB3 1 1
7 19980 2 1 87 HIS HD1 H -27.227 13.098 -12.275 1.00 . B B . 87 HIS HD1 1 1
7 19981 2 1 87 HIS HD2 H -23.121 13.236 -12.904 1.00 . B B . 87 HIS HD2 1 1
7 19982 2 1 87 HIS HE1 H -26.906 14.545 -14.301 1.00 . B B . 87 HIS HE1 1 1
7 19983 2 1 87 HIS HE2 H -24.432 14.498 -14.742 1.00 . B B . 87 HIS HE2 1 1
7 19984 2 1 87 HIS N N -24.725 11.869 -8.498 1.00 . B B . 87 HIS N 1 1
7 19985 2 1 87 HIS ND1 N -26.345 13.306 -12.652 1.00 . B B . 87 HIS ND1 1 1
7 19986 2 1 87 HIS NE2 N -24.845 14.118 -13.938 1.00 . B B . 87 HIS NE2 1 1
7 19987 2 1 87 HIS O O -26.918 13.639 -9.191 1.00 . B B . 87 HIS O 1 1
7 19988 2 1 88 HIS C C -26.367 17.055 -10.848 1.00 . B B . 88 HIS C 1 1
7 19989 2 1 88 HIS CA C -26.204 16.303 -9.507 1.00 . B B . 88 HIS CA 1 1
7 19990 2 1 88 HIS CB C -25.670 17.252 -8.423 1.00 . B B . 88 HIS CB 1 1
7 19991 2 1 88 HIS CD2 C -27.568 18.562 -7.228 1.00 . B B . 88 HIS CD2 1 1
7 19992 2 1 88 HIS CE1 C -27.446 20.420 -8.380 1.00 . B B . 88 HIS CE1 1 1
7 19993 2 1 88 HIS CG C -26.577 18.412 -8.140 1.00 . B B . 88 HIS CG 1 1
7 19994 2 1 88 HIS H H -24.364 15.287 -9.863 1.00 . B B . 88 HIS H 1 1
7 19995 2 1 88 HIS HA H -27.177 15.938 -9.198 1.00 . B B . 88 HIS HA 1 1
7 19996 2 1 88 HIS HB2 H -25.539 16.702 -7.504 1.00 . B B . 88 HIS HB2 1 1
7 19997 2 1 88 HIS HB3 H -24.713 17.647 -8.738 1.00 . B B . 88 HIS HB3 1 1
7 19998 2 1 88 HIS HD1 H -25.909 19.801 -9.575 1.00 . B B . 88 HIS HD1 1 1
7 19999 2 1 88 HIS HD2 H -27.887 17.830 -6.499 1.00 . B B . 88 HIS HD2 1 1
7 20000 2 1 88 HIS HE1 H -27.641 21.417 -8.746 1.00 . B B . 88 HIS HE1 1 1
7 20001 2 1 88 HIS HE2 H -28.904 20.161 -6.976 1.00 . B B . 88 HIS HE2 1 1
7 20002 2 1 88 HIS N N -25.310 15.141 -9.645 1.00 . B B . 88 HIS N 1 1
7 20003 2 1 88 HIS ND1 N -26.530 19.595 -8.843 1.00 . B B . 88 HIS ND1 1 1
7 20004 2 1 88 HIS NE2 N -28.089 19.820 -7.402 1.00 . B B . 88 HIS NE2 1 1
7 20005 2 1 88 HIS O O -25.554 17.964 -11.135 1.00 . B B . 88 HIS O 1 1
7 20006 2 1 88 HIS OXT O -27.313 16.738 -11.601 1.00 . B B . 88 HIS OXT 1 1
8 20007 1 1 1 MET C C 8.915 -20.587 15.046 1.00 . A A . 1 MET C 1 1
8 20008 1 1 1 MET CA C 9.882 -20.248 16.193 1.00 . A A . 1 MET CA 1 1
8 20009 1 1 1 MET CB C 9.177 -20.372 17.552 1.00 . A A . 1 MET CB 1 1
8 20010 1 1 1 MET CE C 7.420 -23.611 19.529 1.00 . A A . 1 MET CE 1 1
8 20011 1 1 1 MET CG C 8.655 -21.772 17.858 1.00 . A A . 1 MET CG 1 1
8 20012 1 1 1 MET H1 H 11.098 -18.664 16.816 1.00 . A A . 1 MET H1 1 1
8 20013 1 1 1 MET H2 H 9.690 -18.167 16.023 1.00 . A A . 1 MET H2 1 1
8 20014 1 1 1 MET H3 H 10.976 -18.814 15.135 1.00 . A A . 1 MET H3 1 1
8 20015 1 1 1 MET HA H 10.705 -20.948 16.163 1.00 . A A . 1 MET HA 1 1
8 20016 1 1 1 MET HB2 H 9.874 -20.095 18.330 1.00 . A A . 1 MET HB2 1 1
8 20017 1 1 1 MET HB3 H 8.340 -19.687 17.576 1.00 . A A . 1 MET HB3 1 1
8 20018 1 1 1 MET HE1 H 8.295 -24.239 19.432 1.00 . A A . 1 MET HE1 1 1
8 20019 1 1 1 MET HE2 H 6.746 -23.806 18.708 1.00 . A A . 1 MET HE2 1 1
8 20020 1 1 1 MET HE3 H 6.923 -23.828 20.462 1.00 . A A . 1 MET HE3 1 1
8 20021 1 1 1 MET HG2 H 7.908 -22.034 17.122 1.00 . A A . 1 MET HG2 1 1
8 20022 1 1 1 MET HG3 H 9.478 -22.471 17.799 1.00 . A A . 1 MET HG3 1 1
8 20023 1 1 1 MET N N 10.447 -18.878 16.031 1.00 . A A . 1 MET N 1 1
8 20024 1 1 1 MET O O 9.260 -21.342 14.141 1.00 . A A . 1 MET O 1 1
8 20025 1 1 1 MET SD S 7.915 -21.888 19.501 1.00 . A A . 1 MET SD 1 1
8 20026 1 1 2 THR C C 6.250 -18.803 13.523 1.00 . A A . 2 THR C 1 1
8 20027 1 1 2 THR CA C 6.740 -20.180 13.984 1.00 . A A . 2 THR CA 1 1
8 20028 1 1 2 THR CB C 5.514 -21.046 14.383 1.00 . A A . 2 THR CB 1 1
8 20029 1 1 2 THR CG2 C 4.468 -21.078 13.271 1.00 . A A . 2 THR CG2 1 1
8 20030 1 1 2 THR H H 7.429 -19.537 15.892 1.00 . A A . 2 THR H 1 1
8 20031 1 1 2 THR HA H 7.246 -20.665 13.157 1.00 . A A . 2 THR HA 1 1
8 20032 1 1 2 THR HB H 5.065 -20.614 15.266 1.00 . A A . 2 THR HB 1 1
8 20033 1 1 2 THR HG1 H 5.206 -23.001 14.482 1.00 . A A . 2 THR HG1 1 1
8 20034 1 1 2 THR HG21 H 4.906 -21.487 12.371 1.00 . A A . 2 THR HG21 1 1
8 20035 1 1 2 THR HG22 H 4.117 -20.074 13.075 1.00 . A A . 2 THR HG22 1 1
8 20036 1 1 2 THR HG23 H 3.636 -21.694 13.577 1.00 . A A . 2 THR HG23 1 1
8 20037 1 1 2 THR N N 7.702 -20.038 15.091 1.00 . A A . 2 THR N 1 1
8 20038 1 1 2 THR O O 5.677 -18.047 14.312 1.00 . A A . 2 THR O 1 1
8 20039 1 1 2 THR OG1 O 5.929 -22.390 14.686 1.00 . A A . 2 THR OG1 1 1
8 20040 1 1 3 ASP C C 4.554 -17.021 11.692 1.00 . A A . 3 ASP C 1 1
8 20041 1 1 3 ASP CA C 6.083 -17.181 11.704 1.00 . A A . 3 ASP CA 1 1
8 20042 1 1 3 ASP CB C 6.651 -17.002 10.289 1.00 . A A . 3 ASP CB 1 1
8 20043 1 1 3 ASP CG C 6.296 -18.155 9.366 1.00 . A A . 3 ASP CG 1 1
8 20044 1 1 3 ASP H H 6.927 -19.127 11.665 1.00 . A A . 3 ASP H 1 1
8 20045 1 1 3 ASP HA H 6.502 -16.416 12.343 1.00 . A A . 3 ASP HA 1 1
8 20046 1 1 3 ASP HB2 H 6.264 -16.088 9.862 1.00 . A A . 3 ASP HB2 1 1
8 20047 1 1 3 ASP HB3 H 7.729 -16.933 10.350 1.00 . A A . 3 ASP HB3 1 1
8 20048 1 1 3 ASP N N 6.484 -18.478 12.252 1.00 . A A . 3 ASP N 1 1
8 20049 1 1 3 ASP O O 3.817 -17.975 11.439 1.00 . A A . 3 ASP O 1 1
8 20050 1 1 3 ASP OD1 O 7.055 -19.147 9.333 1.00 . A A . 3 ASP OD1 1 1
8 20051 1 1 3 ASP OD2 O 5.269 -18.073 8.659 1.00 . A A . 3 ASP OD2 1 1
8 20052 1 1 4 PHE C C 2.358 -14.233 11.217 1.00 . A A . 4 PHE C 1 1
8 20053 1 1 4 PHE CA C 2.654 -15.519 11.987 1.00 . A A . 4 PHE CA 1 1
8 20054 1 1 4 PHE CB C 2.137 -15.405 13.429 1.00 . A A . 4 PHE CB 1 1
8 20055 1 1 4 PHE CD1 C 2.182 -13.004 14.207 1.00 . A A . 4 PHE CD1 1 1
8 20056 1 1 4 PHE CD2 C 3.883 -14.481 15.002 1.00 . A A . 4 PHE CD2 1 1
8 20057 1 1 4 PHE CE1 C 2.735 -11.970 14.938 1.00 . A A . 4 PHE CE1 1 1
8 20058 1 1 4 PHE CE2 C 4.437 -13.448 15.735 1.00 . A A . 4 PHE CE2 1 1
8 20059 1 1 4 PHE CG C 2.748 -14.274 14.228 1.00 . A A . 4 PHE CG 1 1
8 20060 1 1 4 PHE CZ C 3.863 -12.191 15.702 1.00 . A A . 4 PHE CZ 1 1
8 20061 1 1 4 PHE H H 4.716 -15.088 12.164 1.00 . A A . 4 PHE H 1 1
8 20062 1 1 4 PHE HA H 2.142 -16.338 11.497 1.00 . A A . 4 PHE HA 1 1
8 20063 1 1 4 PHE HB2 H 1.068 -15.252 13.405 1.00 . A A . 4 PHE HB2 1 1
8 20064 1 1 4 PHE HB3 H 2.346 -16.330 13.949 1.00 . A A . 4 PHE HB3 1 1
8 20065 1 1 4 PHE HD1 H 1.299 -12.826 13.609 1.00 . A A . 4 PHE HD1 1 1
8 20066 1 1 4 PHE HD2 H 4.336 -15.462 15.027 1.00 . A A . 4 PHE HD2 1 1
8 20067 1 1 4 PHE HE1 H 2.285 -10.987 14.910 1.00 . A A . 4 PHE HE1 1 1
8 20068 1 1 4 PHE HE2 H 5.320 -13.623 16.333 1.00 . A A . 4 PHE HE2 1 1
8 20069 1 1 4 PHE HZ H 4.302 -11.380 16.267 1.00 . A A . 4 PHE HZ 1 1
8 20070 1 1 4 PHE N N 4.085 -15.810 11.973 1.00 . A A . 4 PHE N 1 1
8 20071 1 1 4 PHE O O 3.227 -13.368 11.066 1.00 . A A . 4 PHE O 1 1
8 20072 1 1 5 LEU C C 0.330 -11.794 10.924 1.00 . A A . 5 LEU C 1 1
8 20073 1 1 5 LEU CA C 0.713 -12.939 9.976 1.00 . A A . 5 LEU CA 1 1
8 20074 1 1 5 LEU CB C -0.455 -13.313 9.063 1.00 . A A . 5 LEU CB 1 1
8 20075 1 1 5 LEU CD1 C 0.074 -11.560 7.323 1.00 . A A . 5 LEU CD1 1 1
8 20076 1 1 5 LEU CD2 C -2.169 -12.677 7.334 1.00 . A A . 5 LEU CD2 1 1
8 20077 1 1 5 LEU CG C -1.018 -12.174 8.197 1.00 . A A . 5 LEU CG 1 1
8 20078 1 1 5 LEU H H 0.486 -14.842 10.878 1.00 . A A . 5 LEU H 1 1
8 20079 1 1 5 LEU HA H 1.548 -12.622 9.364 1.00 . A A . 5 LEU HA 1 1
8 20080 1 1 5 LEU HB2 H -0.126 -14.108 8.408 1.00 . A A . 5 LEU HB2 1 1
8 20081 1 1 5 LEU HB3 H -1.251 -13.693 9.684 1.00 . A A . 5 LEU HB3 1 1
8 20082 1 1 5 LEU HD11 H 0.858 -11.167 7.952 1.00 . A A . 5 LEU HD11 1 1
8 20083 1 1 5 LEU HD12 H -0.347 -10.758 6.735 1.00 . A A . 5 LEU HD12 1 1
8 20084 1 1 5 LEU HD13 H 0.481 -12.315 6.665 1.00 . A A . 5 LEU HD13 1 1
8 20085 1 1 5 LEU HD21 H -1.818 -13.466 6.684 1.00 . A A . 5 LEU HD21 1 1
8 20086 1 1 5 LEU HD22 H -2.555 -11.864 6.737 1.00 . A A . 5 LEU HD22 1 1
8 20087 1 1 5 LEU HD23 H -2.954 -13.059 7.970 1.00 . A A . 5 LEU HD23 1 1
8 20088 1 1 5 LEU HG H -1.400 -11.396 8.843 1.00 . A A . 5 LEU HG 1 1
8 20089 1 1 5 LEU N N 1.132 -14.116 10.728 1.00 . A A . 5 LEU N 1 1
8 20090 1 1 5 LEU O O -0.744 -11.794 11.528 1.00 . A A . 5 LEU O 1 1
8 20091 1 1 6 ALA C C 0.426 -8.484 11.270 1.00 . A A . 6 ALA C 1 1
8 20092 1 1 6 ALA CA C 1.053 -9.700 11.969 1.00 . A A . 6 ALA CA 1 1
8 20093 1 1 6 ALA CB C 2.397 -9.322 12.574 1.00 . A A . 6 ALA CB 1 1
8 20094 1 1 6 ALA H H 2.046 -10.871 10.515 1.00 . A A . 6 ALA H 1 1
8 20095 1 1 6 ALA HA H 0.403 -10.018 12.773 1.00 . A A . 6 ALA HA 1 1
8 20096 1 1 6 ALA HB1 H 2.258 -8.527 13.292 1.00 . A A . 6 ALA HB1 1 1
8 20097 1 1 6 ALA HB2 H 3.065 -8.987 11.793 1.00 . A A . 6 ALA HB2 1 1
8 20098 1 1 6 ALA HB3 H 2.824 -10.181 13.069 1.00 . A A . 6 ALA HB3 1 1
8 20099 1 1 6 ALA N N 1.230 -10.828 11.053 1.00 . A A . 6 ALA N 1 1
8 20100 1 1 6 ALA O O 0.692 -8.220 10.095 1.00 . A A . 6 ALA O 1 1
8 20101 1 1 7 GLY C C -0.656 -5.258 12.161 1.00 . A A . 7 GLY C 1 1
8 20102 1 1 7 GLY CA C -1.046 -6.555 11.453 1.00 . A A . 7 GLY CA 1 1
8 20103 1 1 7 GLY H H -0.577 -8.001 12.932 1.00 . A A . 7 GLY H 1 1
8 20104 1 1 7 GLY HA2 H -0.784 -6.472 10.408 1.00 . A A . 7 GLY HA2 1 1
8 20105 1 1 7 GLY HA3 H -2.116 -6.681 11.529 1.00 . A A . 7 GLY HA3 1 1
8 20106 1 1 7 GLY N N -0.398 -7.740 12.008 1.00 . A A . 7 GLY N 1 1
8 20107 1 1 7 GLY O O -0.459 -5.239 13.378 1.00 . A A . 7 GLY O 1 1
8 20108 1 1 8 ILE C C -1.216 -1.781 11.409 1.00 . A A . 8 ILE C 1 1
8 20109 1 1 8 ILE CA C -0.234 -2.840 11.942 1.00 . A A . 8 ILE CA 1 1
8 20110 1 1 8 ILE CB C 1.213 -2.392 11.581 1.00 . A A . 8 ILE CB 1 1
8 20111 1 1 8 ILE CD1 C 3.676 -3.096 11.666 1.00 . A A . 8 ILE CD1 1 1
8 20112 1 1 8 ILE CG1 C 2.244 -3.438 12.041 1.00 . A A . 8 ILE CG1 1 1
8 20113 1 1 8 ILE CG2 C 1.525 -1.026 12.199 1.00 . A A . 8 ILE CG2 1 1
8 20114 1 1 8 ILE H H -0.685 -4.263 10.427 1.00 . A A . 8 ILE H 1 1
8 20115 1 1 8 ILE HA H -0.320 -2.890 13.020 1.00 . A A . 8 ILE HA 1 1
8 20116 1 1 8 ILE HB H 1.273 -2.292 10.505 1.00 . A A . 8 ILE HB 1 1
8 20117 1 1 8 ILE HD11 H 3.954 -2.157 12.121 1.00 . A A . 8 ILE HD11 1 1
8 20118 1 1 8 ILE HD12 H 3.761 -3.015 10.592 1.00 . A A . 8 ILE HD12 1 1
8 20119 1 1 8 ILE HD13 H 4.337 -3.874 12.020 1.00 . A A . 8 ILE HD13 1 1
8 20120 1 1 8 ILE HG12 H 2.200 -3.533 13.116 1.00 . A A . 8 ILE HG12 1 1
8 20121 1 1 8 ILE HG13 H 2.005 -4.392 11.593 1.00 . A A . 8 ILE HG13 1 1
8 20122 1 1 8 ILE HG21 H 0.824 -0.291 11.826 1.00 . A A . 8 ILE HG21 1 1
8 20123 1 1 8 ILE HG22 H 2.529 -0.728 11.934 1.00 . A A . 8 ILE HG22 1 1
8 20124 1 1 8 ILE HG23 H 1.441 -1.087 13.275 1.00 . A A . 8 ILE HG23 1 1
8 20125 1 1 8 ILE N N -0.549 -4.170 11.394 1.00 . A A . 8 ILE N 1 1
8 20126 1 1 8 ILE O O -1.452 -1.697 10.207 1.00 . A A . 8 ILE O 1 1
8 20127 1 1 9 ARG C C -2.010 1.478 12.017 1.00 . A A . 9 ARG C 1 1
8 20128 1 1 9 ARG CA C -2.692 0.106 11.901 1.00 . A A . 9 ARG CA 1 1
8 20129 1 1 9 ARG CB C -3.966 0.088 12.758 1.00 . A A . 9 ARG CB 1 1
8 20130 1 1 9 ARG CD C -6.225 1.116 13.247 1.00 . A A . 9 ARG CD 1 1
8 20131 1 1 9 ARG CG C -4.953 1.204 12.414 1.00 . A A . 9 ARG CG 1 1
8 20132 1 1 9 ARG CZ C -8.408 2.014 12.599 1.00 . A A . 9 ARG CZ 1 1
8 20133 1 1 9 ARG H H -1.594 -1.109 13.250 1.00 . A A . 9 ARG H 1 1
8 20134 1 1 9 ARG HA H -2.969 -0.058 10.866 1.00 . A A . 9 ARG HA 1 1
8 20135 1 1 9 ARG HB2 H -4.466 -0.861 12.621 1.00 . A A . 9 ARG HB2 1 1
8 20136 1 1 9 ARG HB3 H -3.687 0.190 13.797 1.00 . A A . 9 ARG HB3 1 1
8 20137 1 1 9 ARG HD2 H -6.705 0.165 13.053 1.00 . A A . 9 ARG HD2 1 1
8 20138 1 1 9 ARG HD3 H -5.961 1.176 14.295 1.00 . A A . 9 ARG HD3 1 1
8 20139 1 1 9 ARG HE H -6.817 3.113 12.970 1.00 . A A . 9 ARG HE 1 1
8 20140 1 1 9 ARG HG2 H -4.481 2.158 12.597 1.00 . A A . 9 ARG HG2 1 1
8 20141 1 1 9 ARG HG3 H -5.215 1.128 11.367 1.00 . A A . 9 ARG HG3 1 1
8 20142 1 1 9 ARG HH11 H -8.344 0.033 12.779 1.00 . A A . 9 ARG HH11 1 1
8 20143 1 1 9 ARG HH12 H -9.862 0.695 12.281 1.00 . A A . 9 ARG HH12 1 1
8 20144 1 1 9 ARG HH21 H -8.796 3.952 12.371 1.00 . A A . 9 ARG HH21 1 1
8 20145 1 1 9 ARG HH22 H -10.119 2.877 12.081 1.00 . A A . 9 ARG HH22 1 1
8 20146 1 1 9 ARG N N -1.785 -0.977 12.301 1.00 . A A . 9 ARG N 1 1
8 20147 1 1 9 ARG NE N -7.158 2.197 12.930 1.00 . A A . 9 ARG NE 1 1
8 20148 1 1 9 ARG NH1 N -8.909 0.820 12.553 1.00 . A A . 9 ARG NH1 1 1
8 20149 1 1 9 ARG NH2 N -9.164 3.026 12.327 1.00 . A A . 9 ARG NH2 1 1
8 20150 1 1 9 ARG O O -1.507 1.845 13.080 1.00 . A A . 9 ARG O 1 1
8 20151 1 1 10 ILE C C -2.499 4.624 10.550 1.00 . A A . 10 ILE C 1 1
8 20152 1 1 10 ILE CA C -1.425 3.573 10.883 1.00 . A A . 10 ILE CA 1 1
8 20153 1 1 10 ILE CB C -0.312 3.668 9.809 1.00 . A A . 10 ILE CB 1 1
8 20154 1 1 10 ILE CD1 C 1.729 2.469 8.858 1.00 . A A . 10 ILE CD1 1 1
8 20155 1 1 10 ILE CG1 C 0.711 2.536 9.979 1.00 . A A . 10 ILE CG1 1 1
8 20156 1 1 10 ILE CG2 C 0.380 5.032 9.866 1.00 . A A . 10 ILE CG2 1 1
8 20157 1 1 10 ILE H H -2.384 1.855 10.090 1.00 . A A . 10 ILE H 1 1
8 20158 1 1 10 ILE HA H -0.994 3.792 11.851 1.00 . A A . 10 ILE HA 1 1
8 20159 1 1 10 ILE HB H -0.779 3.575 8.836 1.00 . A A . 10 ILE HB 1 1
8 20160 1 1 10 ILE HD11 H 2.294 3.390 8.826 1.00 . A A . 10 ILE HD11 1 1
8 20161 1 1 10 ILE HD12 H 1.221 2.324 7.917 1.00 . A A . 10 ILE HD12 1 1
8 20162 1 1 10 ILE HD13 H 2.401 1.641 9.034 1.00 . A A . 10 ILE HD13 1 1
8 20163 1 1 10 ILE HG12 H 1.249 2.677 10.905 1.00 . A A . 10 ILE HG12 1 1
8 20164 1 1 10 ILE HG13 H 0.191 1.589 10.011 1.00 . A A . 10 ILE HG13 1 1
8 20165 1 1 10 ILE HG21 H 1.145 5.082 9.103 1.00 . A A . 10 ILE HG21 1 1
8 20166 1 1 10 ILE HG22 H 0.834 5.166 10.837 1.00 . A A . 10 ILE HG22 1 1
8 20167 1 1 10 ILE HG23 H -0.346 5.813 9.697 1.00 . A A . 10 ILE HG23 1 1
8 20168 1 1 10 ILE N N -2.002 2.225 10.915 1.00 . A A . 10 ILE N 1 1
8 20169 1 1 10 ILE O O -3.080 4.594 9.466 1.00 . A A . 10 ILE O 1 1
8 20170 1 1 11 VAL C C -3.010 8.013 11.274 1.00 . A A . 11 VAL C 1 1
8 20171 1 1 11 VAL CA C -3.702 6.646 11.196 1.00 . A A . 11 VAL CA 1 1
8 20172 1 1 11 VAL CB C -4.927 6.598 12.145 1.00 . A A . 11 VAL CB 1 1
8 20173 1 1 11 VAL CG1 C -5.793 7.846 12.002 1.00 . A A . 11 VAL CG1 1 1
8 20174 1 1 11 VAL CG2 C -5.755 5.344 11.868 1.00 . A A . 11 VAL CG2 1 1
8 20175 1 1 11 VAL H H -2.322 5.503 12.347 1.00 . A A . 11 VAL H 1 1
8 20176 1 1 11 VAL HA H -4.069 6.516 10.183 1.00 . A A . 11 VAL HA 1 1
8 20177 1 1 11 VAL HB H -4.571 6.551 13.164 1.00 . A A . 11 VAL HB 1 1
8 20178 1 1 11 VAL HG11 H -5.213 8.721 12.257 1.00 . A A . 11 VAL HG11 1 1
8 20179 1 1 11 VAL HG12 H -6.644 7.773 12.663 1.00 . A A . 11 VAL HG12 1 1
8 20180 1 1 11 VAL HG13 H -6.138 7.930 10.980 1.00 . A A . 11 VAL HG13 1 1
8 20181 1 1 11 VAL HG21 H -6.592 5.305 12.550 1.00 . A A . 11 VAL HG21 1 1
8 20182 1 1 11 VAL HG22 H -5.139 4.466 12.003 1.00 . A A . 11 VAL HG22 1 1
8 20183 1 1 11 VAL HG23 H -6.122 5.374 10.849 1.00 . A A . 11 VAL HG23 1 1
8 20184 1 1 11 VAL N N -2.760 5.553 11.467 1.00 . A A . 11 VAL N 1 1
8 20185 1 1 11 VAL O O -2.471 8.409 12.314 1.00 . A A . 11 VAL O 1 1
8 20186 1 1 12 GLY C C -3.215 10.981 9.182 1.00 . A A . 12 GLY C 1 1
8 20187 1 1 12 GLY CA C -2.411 10.039 10.067 1.00 . A A . 12 GLY CA 1 1
8 20188 1 1 12 GLY H H -3.460 8.341 9.359 1.00 . A A . 12 GLY H 1 1
8 20189 1 1 12 GLY HA2 H -2.343 10.463 11.060 1.00 . A A . 12 GLY HA2 1 1
8 20190 1 1 12 GLY HA3 H -1.416 9.940 9.660 1.00 . A A . 12 GLY HA3 1 1
8 20191 1 1 12 GLY N N -3.020 8.720 10.150 1.00 . A A . 12 GLY N 1 1
8 20192 1 1 12 GLY O O -4.145 10.551 8.498 1.00 . A A . 12 GLY O 1 1
8 20193 1 1 13 GLU C C -3.392 13.122 6.892 1.00 . A A . 13 GLU C 1 1
8 20194 1 1 13 GLU CA C -3.613 13.259 8.413 1.00 . A A . 13 GLU CA 1 1
8 20195 1 1 13 GLU CB C -3.235 14.671 8.870 1.00 . A A . 13 GLU CB 1 1
8 20196 1 1 13 GLU CD C -1.487 16.481 8.938 1.00 . A A . 13 GLU CD 1 1
8 20197 1 1 13 GLU CG C -1.757 15.007 8.709 1.00 . A A . 13 GLU CG 1 1
8 20198 1 1 13 GLU H H -2.078 12.541 9.701 1.00 . A A . 13 GLU H 1 1
8 20199 1 1 13 GLU HA H -4.664 13.103 8.620 1.00 . A A . 13 GLU HA 1 1
8 20200 1 1 13 GLU HB2 H -3.804 15.387 8.293 1.00 . A A . 13 GLU HB2 1 1
8 20201 1 1 13 GLU HB3 H -3.497 14.776 9.914 1.00 . A A . 13 GLU HB3 1 1
8 20202 1 1 13 GLU HG2 H -1.186 14.429 9.423 1.00 . A A . 13 GLU HG2 1 1
8 20203 1 1 13 GLU HG3 H -1.444 14.749 7.706 1.00 . A A . 13 GLU HG3 1 1
8 20204 1 1 13 GLU N N -2.862 12.259 9.179 1.00 . A A . 13 GLU N 1 1
8 20205 1 1 13 GLU O O -2.286 12.822 6.430 1.00 . A A . 13 GLU O 1 1
8 20206 1 1 13 GLU OE1 O -2.152 17.312 8.281 1.00 . A A . 13 GLU OE1 1 1
8 20207 1 1 13 GLU OE2 O -0.609 16.821 9.760 1.00 . A A . 13 GLU OE2 1 1
8 20208 1 1 14 ASP C C -3.598 14.468 4.072 1.00 . A A . 14 ASP C 1 1
8 20209 1 1 14 ASP CA C -4.391 13.282 4.657 1.00 . A A . 14 ASP CA 1 1
8 20210 1 1 14 ASP CB C -5.821 13.239 4.084 1.00 . A A . 14 ASP CB 1 1
8 20211 1 1 14 ASP CG C -5.871 13.158 2.563 1.00 . A A . 14 ASP CG 1 1
8 20212 1 1 14 ASP H H -5.313 13.570 6.546 1.00 . A A . 14 ASP H 1 1
8 20213 1 1 14 ASP HA H -3.884 12.363 4.393 1.00 . A A . 14 ASP HA 1 1
8 20214 1 1 14 ASP HB2 H -6.333 12.374 4.484 1.00 . A A . 14 ASP HB2 1 1
8 20215 1 1 14 ASP HB3 H -6.349 14.130 4.397 1.00 . A A . 14 ASP HB3 1 1
8 20216 1 1 14 ASP N N -4.455 13.352 6.121 1.00 . A A . 14 ASP N 1 1
8 20217 1 1 14 ASP O O -4.163 15.509 3.740 1.00 . A A . 14 ASP O 1 1
8 20218 1 1 14 ASP OD1 O -5.907 14.222 1.908 1.00 . A A . 14 ASP OD1 1 1
8 20219 1 1 14 ASP OD2 O -5.908 12.037 2.021 1.00 . A A . 14 ASP OD2 1 1
8 20220 1 1 15 LYS C C -0.951 14.744 1.966 1.00 . A A . 15 LYS C 1 1
8 20221 1 1 15 LYS CA C -1.417 15.284 3.327 1.00 . A A . 15 LYS CA 1 1
8 20222 1 1 15 LYS CB C -0.203 15.649 4.183 1.00 . A A . 15 LYS CB 1 1
8 20223 1 1 15 LYS CD C 0.808 17.123 5.940 1.00 . A A . 15 LYS CD 1 1
8 20224 1 1 15 LYS CE C 0.806 18.538 6.496 1.00 . A A . 15 LYS CE 1 1
8 20225 1 1 15 LYS CG C -0.434 16.834 5.107 1.00 . A A . 15 LYS CG 1 1
8 20226 1 1 15 LYS H H -1.855 13.618 4.549 1.00 . A A . 15 LYS H 1 1
8 20227 1 1 15 LYS HA H -1.995 16.182 3.153 1.00 . A A . 15 LYS HA 1 1
8 20228 1 1 15 LYS HB2 H 0.065 14.796 4.788 1.00 . A A . 15 LYS HB2 1 1
8 20229 1 1 15 LYS HB3 H 0.627 15.890 3.532 1.00 . A A . 15 LYS HB3 1 1
8 20230 1 1 15 LYS HD2 H 0.843 16.425 6.764 1.00 . A A . 15 LYS HD2 1 1
8 20231 1 1 15 LYS HD3 H 1.681 16.994 5.317 1.00 . A A . 15 LYS HD3 1 1
8 20232 1 1 15 LYS HE2 H 1.810 18.797 6.779 1.00 . A A . 15 LYS HE2 1 1
8 20233 1 1 15 LYS HE3 H 0.471 19.204 5.713 1.00 . A A . 15 LYS HE3 1 1
8 20234 1 1 15 LYS HG2 H -0.669 17.702 4.505 1.00 . A A . 15 LYS HG2 1 1
8 20235 1 1 15 LYS HG3 H -1.262 16.613 5.766 1.00 . A A . 15 LYS HG3 1 1
8 20236 1 1 15 LYS HZ1 H 0.195 18.041 8.432 1.00 . A A . 15 LYS HZ1 1 1
8 20237 1 1 15 LYS HZ2 H -1.069 18.505 7.418 1.00 . A A . 15 LYS HZ2 1 1
8 20238 1 1 15 LYS HZ3 H -0.019 19.672 8.044 1.00 . A A . 15 LYS HZ3 1 1
8 20239 1 1 15 LYS N N -2.273 14.338 4.040 1.00 . A A . 15 LYS N 1 1
8 20240 1 1 15 LYS NZ N -0.082 18.699 7.676 1.00 . A A . 15 LYS NZ 1 1
8 20241 1 1 15 LYS O O -0.841 13.531 1.760 1.00 . A A . 15 LYS O 1 1
8 20242 1 1 16 ASN C C 0.738 14.210 -0.470 1.00 . A A . 16 ASN C 1 1
8 20243 1 1 16 ASN CA C -0.235 15.400 -0.319 1.00 . A A . 16 ASN CA 1 1
8 20244 1 1 16 ASN CB C 0.415 16.655 -0.907 1.00 . A A . 16 ASN CB 1 1
8 20245 1 1 16 ASN CG C -0.430 17.893 -0.684 1.00 . A A . 16 ASN CG 1 1
8 20246 1 1 16 ASN H H -0.710 16.619 1.350 1.00 . A A . 16 ASN H 1 1
8 20247 1 1 16 ASN HA H -1.130 15.183 -0.879 1.00 . A A . 16 ASN HA 1 1
8 20248 1 1 16 ASN HB2 H 1.375 16.810 -0.436 1.00 . A A . 16 ASN HB2 1 1
8 20249 1 1 16 ASN HB3 H 0.554 16.520 -1.971 1.00 . A A . 16 ASN HB3 1 1
8 20250 1 1 16 ASN HD21 H 0.547 18.288 0.991 1.00 . A A . 16 ASN HD21 1 1
8 20251 1 1 16 ASN HD22 H -0.713 19.389 0.580 1.00 . A A . 16 ASN HD22 1 1
8 20252 1 1 16 ASN N N -0.640 15.681 1.071 1.00 . A A . 16 ASN N 1 1
8 20253 1 1 16 ASN ND2 N -0.170 18.594 0.402 1.00 . A A . 16 ASN ND2 1 1
8 20254 1 1 16 ASN O O 0.632 13.434 -1.418 1.00 . A A . 16 ASN O 1 1
8 20255 1 1 16 ASN OD1 O -1.303 18.222 -1.479 1.00 . A A . 16 ASN OD1 1 1
8 20256 1 1 17 GLY C C 2.674 12.013 1.494 1.00 . A A . 17 GLY C 1 1
8 20257 1 1 17 GLY CA C 2.695 13.014 0.340 1.00 . A A . 17 GLY CA 1 1
8 20258 1 1 17 GLY H H 1.708 14.694 1.206 1.00 . A A . 17 GLY H 1 1
8 20259 1 1 17 GLY HA2 H 2.541 12.474 -0.584 1.00 . A A . 17 GLY HA2 1 1
8 20260 1 1 17 GLY HA3 H 3.672 13.476 0.305 1.00 . A A . 17 GLY HA3 1 1
8 20261 1 1 17 GLY N N 1.685 14.073 0.452 1.00 . A A . 17 GLY N 1 1
8 20262 1 1 17 GLY O O 3.486 11.091 1.531 1.00 . A A . 17 GLY O 1 1
8 20263 1 1 18 MET C C 1.262 9.878 3.302 1.00 . A A . 18 MET C 1 1
8 20264 1 1 18 MET CA C 1.679 11.320 3.625 1.00 . A A . 18 MET CA 1 1
8 20265 1 1 18 MET CB C 0.707 11.921 4.655 1.00 . A A . 18 MET CB 1 1
8 20266 1 1 18 MET CE C 1.415 10.806 7.438 1.00 . A A . 18 MET CE 1 1
8 20267 1 1 18 MET CG C 1.357 12.892 5.628 1.00 . A A . 18 MET CG 1 1
8 20268 1 1 18 MET H H 1.071 12.888 2.311 1.00 . A A . 18 MET H 1 1
8 20269 1 1 18 MET HA H 2.675 11.294 4.054 1.00 . A A . 18 MET HA 1 1
8 20270 1 1 18 MET HB2 H -0.080 12.446 4.130 1.00 . A A . 18 MET HB2 1 1
8 20271 1 1 18 MET HB3 H 0.264 11.119 5.229 1.00 . A A . 18 MET HB3 1 1
8 20272 1 1 18 MET HE1 H 0.573 11.283 7.918 1.00 . A A . 18 MET HE1 1 1
8 20273 1 1 18 MET HE2 H 1.961 10.225 8.165 1.00 . A A . 18 MET HE2 1 1
8 20274 1 1 18 MET HE3 H 1.061 10.157 6.650 1.00 . A A . 18 MET HE3 1 1
8 20275 1 1 18 MET HG2 H 1.902 13.638 5.068 1.00 . A A . 18 MET HG2 1 1
8 20276 1 1 18 MET HG3 H 0.585 13.373 6.213 1.00 . A A . 18 MET HG3 1 1
8 20277 1 1 18 MET N N 1.740 12.179 2.428 1.00 . A A . 18 MET N 1 1
8 20278 1 1 18 MET O O 1.939 8.929 3.695 1.00 . A A . 18 MET O 1 1
8 20279 1 1 18 MET SD S 2.496 12.060 6.745 1.00 . A A . 18 MET SD 1 1
8 20280 1 1 19 THR C C 0.652 7.598 1.380 1.00 . A A . 19 THR C 1 1
8 20281 1 1 19 THR CA C -0.346 8.379 2.244 1.00 . A A . 19 THR CA 1 1
8 20282 1 1 19 THR CB C -1.692 8.472 1.499 1.00 . A A . 19 THR CB 1 1
8 20283 1 1 19 THR CG2 C -2.760 9.128 2.370 1.00 . A A . 19 THR CG2 1 1
8 20284 1 1 19 THR H H -0.328 10.504 2.270 1.00 . A A . 19 THR H 1 1
8 20285 1 1 19 THR HA H -0.506 7.837 3.170 1.00 . A A . 19 THR HA 1 1
8 20286 1 1 19 THR HB H -2.018 7.473 1.242 1.00 . A A . 19 THR HB 1 1
8 20287 1 1 19 THR HG1 H -2.371 9.283 -0.168 1.00 . A A . 19 THR HG1 1 1
8 20288 1 1 19 THR HG21 H -2.444 10.125 2.643 1.00 . A A . 19 THR HG21 1 1
8 20289 1 1 19 THR HG22 H -2.906 8.540 3.266 1.00 . A A . 19 THR HG22 1 1
8 20290 1 1 19 THR HG23 H -3.688 9.183 1.823 1.00 . A A . 19 THR HG23 1 1
8 20291 1 1 19 THR N N 0.162 9.715 2.583 1.00 . A A . 19 THR N 1 1
8 20292 1 1 19 THR O O 0.748 6.371 1.473 1.00 . A A . 19 THR O 1 1
8 20293 1 1 19 THR OG1 O -1.526 9.234 0.298 1.00 . A A . 19 THR OG1 1 1
8 20294 1 1 20 ASN C C 3.668 7.339 0.520 1.00 . A A . 20 ASN C 1 1
8 20295 1 1 20 ASN CA C 2.427 7.711 -0.295 1.00 . A A . 20 ASN CA 1 1
8 20296 1 1 20 ASN CB C 2.825 8.665 -1.431 1.00 . A A . 20 ASN CB 1 1
8 20297 1 1 20 ASN CG C 1.671 8.988 -2.362 1.00 . A A . 20 ASN CG 1 1
8 20298 1 1 20 ASN H H 1.275 9.289 0.520 1.00 . A A . 20 ASN H 1 1
8 20299 1 1 20 ASN HA H 2.009 6.811 -0.725 1.00 . A A . 20 ASN HA 1 1
8 20300 1 1 20 ASN HB2 H 3.185 9.592 -1.006 1.00 . A A . 20 ASN HB2 1 1
8 20301 1 1 20 ASN HB3 H 3.616 8.211 -2.012 1.00 . A A . 20 ASN HB3 1 1
8 20302 1 1 20 ASN HD21 H 2.911 9.146 -3.892 1.00 . A A . 20 ASN HD21 1 1
8 20303 1 1 20 ASN HD22 H 1.244 9.417 -4.240 1.00 . A A . 20 ASN HD22 1 1
8 20304 1 1 20 ASN N N 1.408 8.320 0.557 1.00 . A A . 20 ASN N 1 1
8 20305 1 1 20 ASN ND2 N 1.973 9.204 -3.624 1.00 . A A . 20 ASN ND2 1 1
8 20306 1 1 20 ASN O O 4.173 6.222 0.420 1.00 . A A . 20 ASN O 1 1
8 20307 1 1 20 ASN OD1 O 0.517 9.042 -1.954 1.00 . A A . 20 ASN OD1 1 1
8 20308 1 1 21 GLN C C 5.165 6.923 3.144 1.00 . A A . 21 GLN C 1 1
8 20309 1 1 21 GLN CA C 5.357 8.056 2.127 1.00 . A A . 21 GLN CA 1 1
8 20310 1 1 21 GLN CB C 5.799 9.343 2.840 1.00 . A A . 21 GLN CB 1 1
8 20311 1 1 21 GLN CD C 5.494 10.961 4.752 1.00 . A A . 21 GLN CD 1 1
8 20312 1 1 21 GLN CG C 4.960 9.726 4.051 1.00 . A A . 21 GLN CG 1 1
8 20313 1 1 21 GLN H H 3.680 9.137 1.405 1.00 . A A . 21 GLN H 1 1
8 20314 1 1 21 GLN HA H 6.135 7.765 1.442 1.00 . A A . 21 GLN HA 1 1
8 20315 1 1 21 GLN HB2 H 6.814 9.221 3.166 1.00 . A A . 21 GLN HB2 1 1
8 20316 1 1 21 GLN HB3 H 5.758 10.160 2.133 1.00 . A A . 21 GLN HB3 1 1
8 20317 1 1 21 GLN HE21 H 4.411 12.128 3.586 1.00 . A A . 21 GLN HE21 1 1
8 20318 1 1 21 GLN HE22 H 5.390 12.923 4.760 1.00 . A A . 21 GLN HE22 1 1
8 20319 1 1 21 GLN HG2 H 3.947 9.919 3.729 1.00 . A A . 21 GLN HG2 1 1
8 20320 1 1 21 GLN HG3 H 4.961 8.903 4.753 1.00 . A A . 21 GLN HG3 1 1
8 20321 1 1 21 GLN N N 4.147 8.278 1.336 1.00 . A A . 21 GLN N 1 1
8 20322 1 1 21 GLN NE2 N 5.052 12.121 4.323 1.00 . A A . 21 GLN NE2 1 1
8 20323 1 1 21 GLN O O 6.066 6.124 3.367 1.00 . A A . 21 GLN O 1 1
8 20324 1 1 21 GLN OE1 O 6.311 10.874 5.658 1.00 . A A . 21 GLN OE1 1 1
8 20325 1 1 22 ILE C C 3.811 4.402 4.135 1.00 . A A . 22 ILE C 1 1
8 20326 1 1 22 ILE CA C 3.664 5.809 4.725 1.00 . A A . 22 ILE CA 1 1
8 20327 1 1 22 ILE CB C 2.229 6.001 5.289 1.00 . A A . 22 ILE CB 1 1
8 20328 1 1 22 ILE CD1 C 3.102 6.862 7.516 1.00 . A A . 22 ILE CD1 1 1
8 20329 1 1 22 ILE CG1 C 2.222 7.137 6.318 1.00 . A A . 22 ILE CG1 1 1
8 20330 1 1 22 ILE CG2 C 1.677 4.713 5.901 1.00 . A A . 22 ILE CG2 1 1
8 20331 1 1 22 ILE H H 3.291 7.520 3.521 1.00 . A A . 22 ILE H 1 1
8 20332 1 1 22 ILE HA H 4.364 5.914 5.542 1.00 . A A . 22 ILE HA 1 1
8 20333 1 1 22 ILE HB H 1.584 6.277 4.466 1.00 . A A . 22 ILE HB 1 1
8 20334 1 1 22 ILE HD11 H 2.713 6.014 8.060 1.00 . A A . 22 ILE HD11 1 1
8 20335 1 1 22 ILE HD12 H 3.116 7.727 8.158 1.00 . A A . 22 ILE HD12 1 1
8 20336 1 1 22 ILE HD13 H 4.108 6.644 7.184 1.00 . A A . 22 ILE HD13 1 1
8 20337 1 1 22 ILE HG12 H 2.573 8.047 5.851 1.00 . A A . 22 ILE HG12 1 1
8 20338 1 1 22 ILE HG13 H 1.212 7.289 6.675 1.00 . A A . 22 ILE HG13 1 1
8 20339 1 1 22 ILE HG21 H 0.684 4.897 6.288 1.00 . A A . 22 ILE HG21 1 1
8 20340 1 1 22 ILE HG22 H 2.321 4.387 6.705 1.00 . A A . 22 ILE HG22 1 1
8 20341 1 1 22 ILE HG23 H 1.629 3.944 5.143 1.00 . A A . 22 ILE HG23 1 1
8 20342 1 1 22 ILE N N 3.975 6.851 3.741 1.00 . A A . 22 ILE N 1 1
8 20343 1 1 22 ILE O O 4.548 3.567 4.666 1.00 . A A . 22 ILE O 1 1
8 20344 1 1 23 THR C C 4.598 2.683 1.687 1.00 . A A . 23 THR C 1 1
8 20345 1 1 23 THR CA C 3.228 2.847 2.366 1.00 . A A . 23 THR CA 1 1
8 20346 1 1 23 THR CB C 2.092 2.637 1.337 1.00 . A A . 23 THR CB 1 1
8 20347 1 1 23 THR CG2 C 2.084 1.201 0.835 1.00 . A A . 23 THR CG2 1 1
8 20348 1 1 23 THR H H 2.564 4.845 2.637 1.00 . A A . 23 THR H 1 1
8 20349 1 1 23 THR HA H 3.132 2.089 3.135 1.00 . A A . 23 THR HA 1 1
8 20350 1 1 23 THR HB H 2.249 3.297 0.497 1.00 . A A . 23 THR HB 1 1
8 20351 1 1 23 THR HG1 H 0.595 3.854 1.793 1.00 . A A . 23 THR HG1 1 1
8 20352 1 1 23 THR HG21 H 3.016 0.988 0.330 1.00 . A A . 23 THR HG21 1 1
8 20353 1 1 23 THR HG22 H 1.263 1.063 0.148 1.00 . A A . 23 THR HG22 1 1
8 20354 1 1 23 THR HG23 H 1.967 0.526 1.673 1.00 . A A . 23 THR HG23 1 1
8 20355 1 1 23 THR N N 3.136 4.149 3.022 1.00 . A A . 23 THR N 1 1
8 20356 1 1 23 THR O O 5.101 1.569 1.519 1.00 . A A . 23 THR O 1 1
8 20357 1 1 23 THR OG1 O 0.819 2.930 1.936 1.00 . A A . 23 THR OG1 1 1
8 20358 1 1 24 GLY C C 7.556 3.256 1.825 1.00 . A A . 24 GLY C 1 1
8 20359 1 1 24 GLY CA C 6.568 3.800 0.799 1.00 . A A . 24 GLY CA 1 1
8 20360 1 1 24 GLY H H 4.710 4.657 1.360 1.00 . A A . 24 GLY H 1 1
8 20361 1 1 24 GLY HA2 H 6.610 3.185 -0.090 1.00 . A A . 24 GLY HA2 1 1
8 20362 1 1 24 GLY HA3 H 6.853 4.808 0.539 1.00 . A A . 24 GLY HA3 1 1
8 20363 1 1 24 GLY N N 5.200 3.809 1.304 1.00 . A A . 24 GLY N 1 1
8 20364 1 1 24 GLY O O 8.390 2.413 1.505 1.00 . A A . 24 GLY O 1 1
8 20365 1 1 25 VAL C C 7.982 1.730 4.416 1.00 . A A . 25 VAL C 1 1
8 20366 1 1 25 VAL CA C 8.272 3.216 4.166 1.00 . A A . 25 VAL CA 1 1
8 20367 1 1 25 VAL CB C 8.047 4.022 5.475 1.00 . A A . 25 VAL CB 1 1
8 20368 1 1 25 VAL CG1 C 8.866 3.436 6.627 1.00 . A A . 25 VAL CG1 1 1
8 20369 1 1 25 VAL CG2 C 8.388 5.499 5.263 1.00 . A A . 25 VAL CG2 1 1
8 20370 1 1 25 VAL H H 6.800 4.440 3.250 1.00 . A A . 25 VAL H 1 1
8 20371 1 1 25 VAL HA H 9.310 3.322 3.879 1.00 . A A . 25 VAL HA 1 1
8 20372 1 1 25 VAL HB H 6.999 3.953 5.738 1.00 . A A . 25 VAL HB 1 1
8 20373 1 1 25 VAL HG11 H 9.917 3.464 6.376 1.00 . A A . 25 VAL HG11 1 1
8 20374 1 1 25 VAL HG12 H 8.566 2.412 6.800 1.00 . A A . 25 VAL HG12 1 1
8 20375 1 1 25 VAL HG13 H 8.695 4.014 7.526 1.00 . A A . 25 VAL HG13 1 1
8 20376 1 1 25 VAL HG21 H 8.226 6.046 6.182 1.00 . A A . 25 VAL HG21 1 1
8 20377 1 1 25 VAL HG22 H 7.755 5.909 4.489 1.00 . A A . 25 VAL HG22 1 1
8 20378 1 1 25 VAL HG23 H 9.423 5.593 4.964 1.00 . A A . 25 VAL HG23 1 1
8 20379 1 1 25 VAL N N 7.448 3.729 3.067 1.00 . A A . 25 VAL N 1 1
8 20380 1 1 25 VAL O O 8.896 0.936 4.637 1.00 . A A . 25 VAL O 1 1
8 20381 1 1 26 ILE C C 6.979 -0.932 3.436 1.00 . A A . 26 ILE C 1 1
8 20382 1 1 26 ILE CA C 6.285 -0.038 4.482 1.00 . A A . 26 ILE CA 1 1
8 20383 1 1 26 ILE CB C 4.747 -0.172 4.340 1.00 . A A . 26 ILE CB 1 1
8 20384 1 1 26 ILE CD1 C 2.532 0.481 5.453 1.00 . A A . 26 ILE CD1 1 1
8 20385 1 1 26 ILE CG1 C 4.044 0.508 5.531 1.00 . A A . 26 ILE CG1 1 1
8 20386 1 1 26 ILE CG2 C 4.329 -1.638 4.224 1.00 . A A . 26 ILE CG2 1 1
8 20387 1 1 26 ILE H H 6.015 2.058 4.251 1.00 . A A . 26 ILE H 1 1
8 20388 1 1 26 ILE HA H 6.563 -0.381 5.470 1.00 . A A . 26 ILE HA 1 1
8 20389 1 1 26 ILE HB H 4.450 0.330 3.428 1.00 . A A . 26 ILE HB 1 1
8 20390 1 1 26 ILE HD11 H 2.190 -0.543 5.423 1.00 . A A . 26 ILE HD11 1 1
8 20391 1 1 26 ILE HD12 H 2.209 0.996 4.559 1.00 . A A . 26 ILE HD12 1 1
8 20392 1 1 26 ILE HD13 H 2.119 0.972 6.321 1.00 . A A . 26 ILE HD13 1 1
8 20393 1 1 26 ILE HG12 H 4.334 0.010 6.444 1.00 . A A . 26 ILE HG12 1 1
8 20394 1 1 26 ILE HG13 H 4.354 1.542 5.579 1.00 . A A . 26 ILE HG13 1 1
8 20395 1 1 26 ILE HG21 H 4.800 -2.082 3.358 1.00 . A A . 26 ILE HG21 1 1
8 20396 1 1 26 ILE HG22 H 3.255 -1.703 4.117 1.00 . A A . 26 ILE HG22 1 1
8 20397 1 1 26 ILE HG23 H 4.634 -2.173 5.112 1.00 . A A . 26 ILE HG23 1 1
8 20398 1 1 26 ILE N N 6.702 1.364 4.362 1.00 . A A . 26 ILE N 1 1
8 20399 1 1 26 ILE O O 7.472 -2.015 3.753 1.00 . A A . 26 ILE O 1 1
8 20400 1 1 27 SER C C 9.198 -1.344 1.340 1.00 . A A . 27 SER C 1 1
8 20401 1 1 27 SER CA C 7.682 -1.225 1.106 1.00 . A A . 27 SER CA 1 1
8 20402 1 1 27 SER CB C 7.418 -0.579 -0.264 1.00 . A A . 27 SER CB 1 1
8 20403 1 1 27 SER H H 6.618 0.399 1.987 1.00 . A A . 27 SER H 1 1
8 20404 1 1 27 SER HA H 7.258 -2.221 1.107 1.00 . A A . 27 SER HA 1 1
8 20405 1 1 27 SER HB2 H 7.756 -1.244 -1.046 1.00 . A A . 27 SER HB2 1 1
8 20406 1 1 27 SER HB3 H 6.356 -0.406 -0.379 1.00 . A A . 27 SER HB3 1 1
8 20407 1 1 27 SER HG H 7.638 1.335 0.112 1.00 . A A . 27 SER HG 1 1
8 20408 1 1 27 SER N N 7.030 -0.468 2.189 1.00 . A A . 27 SER N 1 1
8 20409 1 1 27 SER O O 9.852 -2.229 0.788 1.00 . A A . 27 SER O 1 1
8 20410 1 1 27 SER OG O 8.097 0.660 -0.399 1.00 . A A . 27 SER OG 1 1
8 20411 1 1 28 LYS C C 11.537 -1.474 3.572 1.00 . A A . 28 LYS C 1 1
8 20412 1 1 28 LYS CA C 11.189 -0.452 2.471 1.00 . A A . 28 LYS CA 1 1
8 20413 1 1 28 LYS CB C 11.666 0.954 2.891 1.00 . A A . 28 LYS CB 1 1
8 20414 1 1 28 LYS CD C 12.249 3.301 2.095 1.00 . A A . 28 LYS CD 1 1
8 20415 1 1 28 LYS CE C 11.704 4.063 3.296 1.00 . A A . 28 LYS CE 1 1
8 20416 1 1 28 LYS CG C 11.470 2.016 1.809 1.00 . A A . 28 LYS CG 1 1
8 20417 1 1 28 LYS H H 9.182 0.250 2.553 1.00 . A A . 28 LYS H 1 1
8 20418 1 1 28 LYS HA H 11.716 -0.737 1.571 1.00 . A A . 28 LYS HA 1 1
8 20419 1 1 28 LYS HB2 H 11.116 1.261 3.771 1.00 . A A . 28 LYS HB2 1 1
8 20420 1 1 28 LYS HB3 H 12.718 0.907 3.133 1.00 . A A . 28 LYS HB3 1 1
8 20421 1 1 28 LYS HD2 H 13.281 3.048 2.285 1.00 . A A . 28 LYS HD2 1 1
8 20422 1 1 28 LYS HD3 H 12.194 3.940 1.224 1.00 . A A . 28 LYS HD3 1 1
8 20423 1 1 28 LYS HE2 H 10.657 4.270 3.132 1.00 . A A . 28 LYS HE2 1 1
8 20424 1 1 28 LYS HE3 H 11.815 3.450 4.179 1.00 . A A . 28 LYS HE3 1 1
8 20425 1 1 28 LYS HG2 H 11.803 1.615 0.862 1.00 . A A . 28 LYS HG2 1 1
8 20426 1 1 28 LYS HG3 H 10.416 2.256 1.745 1.00 . A A . 28 LYS HG3 1 1
8 20427 1 1 28 LYS HZ1 H 13.419 5.171 3.737 1.00 . A A . 28 LYS HZ1 1 1
8 20428 1 1 28 LYS HZ2 H 11.984 5.877 4.291 1.00 . A A . 28 LYS HZ2 1 1
8 20429 1 1 28 LYS HZ3 H 12.373 5.933 2.648 1.00 . A A . 28 LYS HZ3 1 1
8 20430 1 1 28 LYS N N 9.752 -0.442 2.156 1.00 . A A . 28 LYS N 1 1
8 20431 1 1 28 LYS NZ N 12.421 5.350 3.507 1.00 . A A . 28 LYS NZ 1 1
8 20432 1 1 28 LYS O O 12.690 -1.553 4.008 1.00 . A A . 28 LYS O 1 1
8 20433 1 1 29 PHE C C 11.407 -4.569 4.402 1.00 . A A . 29 PHE C 1 1
8 20434 1 1 29 PHE CA C 10.796 -3.300 5.027 1.00 . A A . 29 PHE CA 1 1
8 20435 1 1 29 PHE CB C 9.502 -3.672 5.773 1.00 . A A . 29 PHE CB 1 1
8 20436 1 1 29 PHE CD1 C 9.768 -1.615 7.225 1.00 . A A . 29 PHE CD1 1 1
8 20437 1 1 29 PHE CD2 C 7.578 -2.524 6.923 1.00 . A A . 29 PHE CD2 1 1
8 20438 1 1 29 PHE CE1 C 9.243 -0.623 8.033 1.00 . A A . 29 PHE CE1 1 1
8 20439 1 1 29 PHE CE2 C 7.053 -1.533 7.731 1.00 . A A . 29 PHE CE2 1 1
8 20440 1 1 29 PHE CG C 8.941 -2.580 6.659 1.00 . A A . 29 PHE CG 1 1
8 20441 1 1 29 PHE CZ C 7.886 -0.582 8.285 1.00 . A A . 29 PHE CZ 1 1
8 20442 1 1 29 PHE H H 9.642 -2.123 3.677 1.00 . A A . 29 PHE H 1 1
8 20443 1 1 29 PHE HA H 11.503 -2.902 5.741 1.00 . A A . 29 PHE HA 1 1
8 20444 1 1 29 PHE HB2 H 8.745 -3.930 5.047 1.00 . A A . 29 PHE HB2 1 1
8 20445 1 1 29 PHE HB3 H 9.696 -4.534 6.398 1.00 . A A . 29 PHE HB3 1 1
8 20446 1 1 29 PHE HD1 H 10.831 -1.643 7.034 1.00 . A A . 29 PHE HD1 1 1
8 20447 1 1 29 PHE HD2 H 6.922 -3.268 6.491 1.00 . A A . 29 PHE HD2 1 1
8 20448 1 1 29 PHE HE1 H 9.895 0.120 8.467 1.00 . A A . 29 PHE HE1 1 1
8 20449 1 1 29 PHE HE2 H 5.991 -1.501 7.926 1.00 . A A . 29 PHE HE2 1 1
8 20450 1 1 29 PHE HZ H 7.477 0.195 8.916 1.00 . A A . 29 PHE HZ 1 1
8 20451 1 1 29 PHE N N 10.552 -2.254 4.022 1.00 . A A . 29 PHE N 1 1
8 20452 1 1 29 PHE O O 11.432 -4.741 3.180 1.00 . A A . 29 PHE O 1 1
8 20453 1 1 30 ASP C C 11.456 -7.822 4.601 1.00 . A A . 30 ASP C 1 1
8 20454 1 1 30 ASP CA C 12.508 -6.723 4.847 1.00 . A A . 30 ASP CA 1 1
8 20455 1 1 30 ASP CB C 13.493 -7.176 5.932 1.00 . A A . 30 ASP CB 1 1
8 20456 1 1 30 ASP CG C 12.811 -7.391 7.272 1.00 . A A . 30 ASP CG 1 1
8 20457 1 1 30 ASP H H 11.836 -5.258 6.224 1.00 . A A . 30 ASP H 1 1
8 20458 1 1 30 ASP HA H 13.052 -6.544 3.931 1.00 . A A . 30 ASP HA 1 1
8 20459 1 1 30 ASP HB2 H 13.956 -8.104 5.627 1.00 . A A . 30 ASP HB2 1 1
8 20460 1 1 30 ASP HB3 H 14.258 -6.423 6.055 1.00 . A A . 30 ASP HB3 1 1
8 20461 1 1 30 ASP N N 11.888 -5.458 5.265 1.00 . A A . 30 ASP N 1 1
8 20462 1 1 30 ASP O O 11.710 -8.802 3.893 1.00 . A A . 30 ASP O 1 1
8 20463 1 1 30 ASP OD1 O 12.246 -6.416 7.814 1.00 . A A . 30 ASP OD1 1 1
8 20464 1 1 30 ASP OD2 O 12.826 -8.531 7.785 1.00 . A A . 30 ASP OD2 1 1
8 20465 1 1 31 THR C C 8.318 -8.467 3.873 1.00 . A A . 31 THR C 1 1
8 20466 1 1 31 THR CA C 9.206 -8.656 5.117 1.00 . A A . 31 THR CA 1 1
8 20467 1 1 31 THR CB C 8.323 -8.620 6.388 1.00 . A A . 31 THR CB 1 1
8 20468 1 1 31 THR CG2 C 7.712 -7.233 6.598 1.00 . A A . 31 THR CG2 1 1
8 20469 1 1 31 THR H H 10.120 -6.826 5.691 1.00 . A A . 31 THR H 1 1
8 20470 1 1 31 THR HA H 9.671 -9.632 5.062 1.00 . A A . 31 THR HA 1 1
8 20471 1 1 31 THR HB H 8.946 -8.849 7.242 1.00 . A A . 31 THR HB 1 1
8 20472 1 1 31 THR HG1 H 7.081 -9.939 7.193 1.00 . A A . 31 THR HG1 1 1
8 20473 1 1 31 THR HG21 H 8.501 -6.504 6.707 1.00 . A A . 31 THR HG21 1 1
8 20474 1 1 31 THR HG22 H 7.103 -7.240 7.492 1.00 . A A . 31 THR HG22 1 1
8 20475 1 1 31 THR HG23 H 7.097 -6.976 5.747 1.00 . A A . 31 THR HG23 1 1
8 20476 1 1 31 THR N N 10.279 -7.652 5.193 1.00 . A A . 31 THR N 1 1
8 20477 1 1 31 THR O O 8.250 -7.380 3.297 1.00 . A A . 31 THR O 1 1
8 20478 1 1 31 THR OG1 O 7.279 -9.608 6.306 1.00 . A A . 31 THR OG1 1 1
8 20479 1 1 32 ASN C C 5.371 -9.024 2.573 1.00 . A A . 32 ASN C 1 1
8 20480 1 1 32 ASN CA C 6.794 -9.516 2.263 1.00 . A A . 32 ASN CA 1 1
8 20481 1 1 32 ASN CB C 6.742 -10.917 1.635 1.00 . A A . 32 ASN CB 1 1
8 20482 1 1 32 ASN CG C 5.907 -10.961 0.366 1.00 . A A . 32 ASN CG 1 1
8 20483 1 1 32 ASN H H 7.684 -10.360 4.000 1.00 . A A . 32 ASN H 1 1
8 20484 1 1 32 ASN HA H 7.250 -8.836 1.555 1.00 . A A . 32 ASN HA 1 1
8 20485 1 1 32 ASN HB2 H 7.746 -11.234 1.394 1.00 . A A . 32 ASN HB2 1 1
8 20486 1 1 32 ASN HB3 H 6.315 -11.608 2.349 1.00 . A A . 32 ASN HB3 1 1
8 20487 1 1 32 ASN HD21 H 7.470 -10.413 -0.717 1.00 . A A . 32 ASN HD21 1 1
8 20488 1 1 32 ASN HD22 H 5.999 -10.672 -1.583 1.00 . A A . 32 ASN HD22 1 1
8 20489 1 1 32 ASN N N 7.633 -9.537 3.468 1.00 . A A . 32 ASN N 1 1
8 20490 1 1 32 ASN ND2 N 6.521 -10.653 -0.758 1.00 . A A . 32 ASN ND2 1 1
8 20491 1 1 32 ASN O O 4.690 -9.568 3.446 1.00 . A A . 32 ASN O 1 1
8 20492 1 1 32 ASN OD1 O 4.718 -11.259 0.394 1.00 . A A . 32 ASN OD1 1 1
8 20493 1 1 33 ILE C C 2.506 -8.433 1.551 1.00 . A A . 33 ILE C 1 1
8 20494 1 1 33 ILE CA C 3.583 -7.444 2.026 1.00 . A A . 33 ILE CA 1 1
8 20495 1 1 33 ILE CB C 3.423 -6.104 1.261 1.00 . A A . 33 ILE CB 1 1
8 20496 1 1 33 ILE CD1 C 4.441 -3.769 0.983 1.00 . A A . 33 ILE CD1 1 1
8 20497 1 1 33 ILE CG1 C 4.475 -5.085 1.735 1.00 . A A . 33 ILE CG1 1 1
8 20498 1 1 33 ILE CG2 C 2.009 -5.543 1.441 1.00 . A A . 33 ILE CG2 1 1
8 20499 1 1 33 ILE H H 5.511 -7.616 1.157 1.00 . A A . 33 ILE H 1 1
8 20500 1 1 33 ILE HA H 3.442 -7.253 3.082 1.00 . A A . 33 ILE HA 1 1
8 20501 1 1 33 ILE HB H 3.573 -6.300 0.209 1.00 . A A . 33 ILE HB 1 1
8 20502 1 1 33 ILE HD11 H 4.622 -3.948 -0.067 1.00 . A A . 33 ILE HD11 1 1
8 20503 1 1 33 ILE HD12 H 5.206 -3.114 1.371 1.00 . A A . 33 ILE HD12 1 1
8 20504 1 1 33 ILE HD13 H 3.474 -3.304 1.109 1.00 . A A . 33 ILE HD13 1 1
8 20505 1 1 33 ILE HG12 H 4.316 -4.868 2.781 1.00 . A A . 33 ILE HG12 1 1
8 20506 1 1 33 ILE HG13 H 5.461 -5.511 1.609 1.00 . A A . 33 ILE HG13 1 1
8 20507 1 1 33 ILE HG21 H 1.909 -4.628 0.875 1.00 . A A . 33 ILE HG21 1 1
8 20508 1 1 33 ILE HG22 H 1.830 -5.341 2.486 1.00 . A A . 33 ILE HG22 1 1
8 20509 1 1 33 ILE HG23 H 1.285 -6.265 1.086 1.00 . A A . 33 ILE HG23 1 1
8 20510 1 1 33 ILE N N 4.925 -8.002 1.842 1.00 . A A . 33 ILE N 1 1
8 20511 1 1 33 ILE O O 2.299 -8.612 0.353 1.00 . A A . 33 ILE O 1 1
8 20512 1 1 34 ARG C C -0.551 -9.331 1.912 1.00 . A A . 34 ARG C 1 1
8 20513 1 1 34 ARG CA C 0.782 -10.050 2.147 1.00 . A A . 34 ARG CA 1 1
8 20514 1 1 34 ARG CB C 0.638 -11.101 3.256 1.00 . A A . 34 ARG CB 1 1
8 20515 1 1 34 ARG CD C 2.660 -12.397 2.442 1.00 . A A . 34 ARG CD 1 1
8 20516 1 1 34 ARG CG C 1.956 -11.765 3.643 1.00 . A A . 34 ARG CG 1 1
8 20517 1 1 34 ARG CZ C 2.043 -13.908 0.617 1.00 . A A . 34 ARG CZ 1 1
8 20518 1 1 34 ARG H H 2.049 -8.923 3.436 1.00 . A A . 34 ARG H 1 1
8 20519 1 1 34 ARG HA H 1.075 -10.548 1.232 1.00 . A A . 34 ARG HA 1 1
8 20520 1 1 34 ARG HB2 H 0.227 -10.625 4.137 1.00 . A A . 34 ARG HB2 1 1
8 20521 1 1 34 ARG HB3 H -0.046 -11.871 2.925 1.00 . A A . 34 ARG HB3 1 1
8 20522 1 1 34 ARG HD2 H 2.825 -11.634 1.694 1.00 . A A . 34 ARG HD2 1 1
8 20523 1 1 34 ARG HD3 H 3.614 -12.787 2.768 1.00 . A A . 34 ARG HD3 1 1
8 20524 1 1 34 ARG HE H 1.219 -13.926 2.406 1.00 . A A . 34 ARG HE 1 1
8 20525 1 1 34 ARG HG2 H 2.609 -11.020 4.075 1.00 . A A . 34 ARG HG2 1 1
8 20526 1 1 34 ARG HG3 H 1.756 -12.535 4.376 1.00 . A A . 34 ARG HG3 1 1
8 20527 1 1 34 ARG HH11 H 3.464 -12.585 0.160 1.00 . A A . 34 ARG HH11 1 1
8 20528 1 1 34 ARG HH12 H 3.014 -13.680 -1.105 1.00 . A A . 34 ARG HH12 1 1
8 20529 1 1 34 ARG HH21 H 0.673 -15.341 0.770 1.00 . A A . 34 ARG HH21 1 1
8 20530 1 1 34 ARG HH22 H 1.456 -15.216 -0.766 1.00 . A A . 34 ARG HH22 1 1
8 20531 1 1 34 ARG N N 1.835 -9.088 2.492 1.00 . A A . 34 ARG N 1 1
8 20532 1 1 34 ARG NE N 1.884 -13.484 1.845 1.00 . A A . 34 ARG NE 1 1
8 20533 1 1 34 ARG NH1 N 2.908 -13.349 -0.169 1.00 . A A . 34 ARG NH1 1 1
8 20534 1 1 34 ARG NH2 N 1.335 -14.898 0.178 1.00 . A A . 34 ARG NH2 1 1
8 20535 1 1 34 ARG O O -1.370 -9.756 1.091 1.00 . A A . 34 ARG O 1 1
8 20536 1 1 35 THR C C -1.674 -5.966 2.957 1.00 . A A . 35 THR C 1 1
8 20537 1 1 35 THR CA C -1.949 -7.396 2.472 1.00 . A A . 35 THR CA 1 1
8 20538 1 1 35 THR CB C -3.187 -7.943 3.241 1.00 . A A . 35 THR CB 1 1
8 20539 1 1 35 THR CG2 C -4.421 -7.074 3.003 1.00 . A A . 35 THR CG2 1 1
8 20540 1 1 35 THR H H -0.107 -8.005 3.338 1.00 . A A . 35 THR H 1 1
8 20541 1 1 35 THR HA H -2.186 -7.367 1.417 1.00 . A A . 35 THR HA 1 1
8 20542 1 1 35 THR HB H -2.963 -7.934 4.299 1.00 . A A . 35 THR HB 1 1
8 20543 1 1 35 THR HG1 H -3.001 -9.500 2.034 1.00 . A A . 35 THR HG1 1 1
8 20544 1 1 35 THR HG21 H -4.224 -6.064 3.337 1.00 . A A . 35 THR HG21 1 1
8 20545 1 1 35 THR HG22 H -5.258 -7.475 3.553 1.00 . A A . 35 THR HG22 1 1
8 20546 1 1 35 THR HG23 H -4.657 -7.064 1.947 1.00 . A A . 35 THR HG23 1 1
8 20547 1 1 35 THR N N -0.766 -8.246 2.650 1.00 . A A . 35 THR N 1 1
8 20548 1 1 35 THR O O -1.140 -5.767 4.047 1.00 . A A . 35 THR O 1 1
8 20549 1 1 35 THR OG1 O -3.479 -9.294 2.845 1.00 . A A . 35 THR OG1 1 1
8 20550 1 1 36 ILE C C -3.199 -2.805 2.146 1.00 . A A . 36 ILE C 1 1
8 20551 1 1 36 ILE CA C -1.931 -3.569 2.551 1.00 . A A . 36 ILE CA 1 1
8 20552 1 1 36 ILE CB C -0.676 -2.867 1.951 1.00 . A A . 36 ILE CB 1 1
8 20553 1 1 36 ILE CD1 C -0.242 -1.445 4.039 1.00 . A A . 36 ILE CD1 1 1
8 20554 1 1 36 ILE CG1 C -0.492 -1.456 2.545 1.00 . A A . 36 ILE CG1 1 1
8 20555 1 1 36 ILE CG2 C -0.766 -2.783 0.429 1.00 . A A . 36 ILE CG2 1 1
8 20556 1 1 36 ILE H H -2.375 -5.191 1.252 1.00 . A A . 36 ILE H 1 1
8 20557 1 1 36 ILE HA H -1.848 -3.544 3.633 1.00 . A A . 36 ILE HA 1 1
8 20558 1 1 36 ILE HB H 0.189 -3.464 2.199 1.00 . A A . 36 ILE HB 1 1
8 20559 1 1 36 ILE HD11 H -0.083 -0.429 4.369 1.00 . A A . 36 ILE HD11 1 1
8 20560 1 1 36 ILE HD12 H 0.633 -2.038 4.262 1.00 . A A . 36 ILE HD12 1 1
8 20561 1 1 36 ILE HD13 H -1.098 -1.860 4.551 1.00 . A A . 36 ILE HD13 1 1
8 20562 1 1 36 ILE HG12 H 0.355 -0.981 2.072 1.00 . A A . 36 ILE HG12 1 1
8 20563 1 1 36 ILE HG13 H -1.380 -0.869 2.353 1.00 . A A . 36 ILE HG13 1 1
8 20564 1 1 36 ILE HG21 H -0.834 -3.777 0.013 1.00 . A A . 36 ILE HG21 1 1
8 20565 1 1 36 ILE HG22 H 0.115 -2.289 0.043 1.00 . A A . 36 ILE HG22 1 1
8 20566 1 1 36 ILE HG23 H -1.645 -2.215 0.155 1.00 . A A . 36 ILE HG23 1 1
8 20567 1 1 36 ILE N N -2.031 -4.976 2.146 1.00 . A A . 36 ILE N 1 1
8 20568 1 1 36 ILE O O -3.644 -2.874 0.999 1.00 . A A . 36 ILE O 1 1
8 20569 1 1 37 VAL C C -4.807 0.133 3.293 1.00 . A A . 37 VAL C 1 1
8 20570 1 1 37 VAL CA C -5.005 -1.316 2.838 1.00 . A A . 37 VAL CA 1 1
8 20571 1 1 37 VAL CB C -6.240 -1.920 3.561 1.00 . A A . 37 VAL CB 1 1
8 20572 1 1 37 VAL CG1 C -7.498 -1.093 3.288 1.00 . A A . 37 VAL CG1 1 1
8 20573 1 1 37 VAL CG2 C -6.452 -3.379 3.149 1.00 . A A . 37 VAL CG2 1 1
8 20574 1 1 37 VAL H H -3.420 -2.119 4.004 1.00 . A A . 37 VAL H 1 1
8 20575 1 1 37 VAL HA H -5.195 -1.326 1.772 1.00 . A A . 37 VAL HA 1 1
8 20576 1 1 37 VAL HB H -6.049 -1.896 4.627 1.00 . A A . 37 VAL HB 1 1
8 20577 1 1 37 VAL HG11 H -7.693 -1.071 2.224 1.00 . A A . 37 VAL HG11 1 1
8 20578 1 1 37 VAL HG12 H -7.354 -0.083 3.646 1.00 . A A . 37 VAL HG12 1 1
8 20579 1 1 37 VAL HG13 H -8.340 -1.537 3.799 1.00 . A A . 37 VAL HG13 1 1
8 20580 1 1 37 VAL HG21 H -7.313 -3.781 3.666 1.00 . A A . 37 VAL HG21 1 1
8 20581 1 1 37 VAL HG22 H -5.579 -3.960 3.406 1.00 . A A . 37 VAL HG22 1 1
8 20582 1 1 37 VAL HG23 H -6.619 -3.433 2.082 1.00 . A A . 37 VAL HG23 1 1
8 20583 1 1 37 VAL N N -3.798 -2.106 3.098 1.00 . A A . 37 VAL N 1 1
8 20584 1 1 37 VAL O O -4.147 0.390 4.288 1.00 . A A . 37 VAL O 1 1
8 20585 1 1 38 LEU C C -6.593 3.188 2.471 1.00 . A A . 38 LEU C 1 1
8 20586 1 1 38 LEU CA C -5.311 2.487 2.929 1.00 . A A . 38 LEU CA 1 1
8 20587 1 1 38 LEU CB C -4.054 3.163 2.337 1.00 . A A . 38 LEU CB 1 1
8 20588 1 1 38 LEU CD1 C -2.282 4.946 2.608 1.00 . A A . 38 LEU CD1 1 1
8 20589 1 1 38 LEU CD2 C -4.624 5.626 2.047 1.00 . A A . 38 LEU CD2 1 1
8 20590 1 1 38 LEU CG C -3.761 4.610 2.801 1.00 . A A . 38 LEU CG 1 1
8 20591 1 1 38 LEU H H -5.774 0.826 1.695 1.00 . A A . 38 LEU H 1 1
8 20592 1 1 38 LEU HA H -5.259 2.532 4.010 1.00 . A A . 38 LEU HA 1 1
8 20593 1 1 38 LEU HB2 H -3.198 2.551 2.592 1.00 . A A . 38 LEU HB2 1 1
8 20594 1 1 38 LEU HB3 H -4.151 3.169 1.261 1.00 . A A . 38 LEU HB3 1 1
8 20595 1 1 38 LEU HD11 H -2.095 5.957 2.945 1.00 . A A . 38 LEU HD11 1 1
8 20596 1 1 38 LEU HD12 H -2.023 4.863 1.563 1.00 . A A . 38 LEU HD12 1 1
8 20597 1 1 38 LEU HD13 H -1.678 4.260 3.185 1.00 . A A . 38 LEU HD13 1 1
8 20598 1 1 38 LEU HD21 H -4.442 5.541 0.984 1.00 . A A . 38 LEU HD21 1 1
8 20599 1 1 38 LEU HD22 H -4.378 6.625 2.374 1.00 . A A . 38 LEU HD22 1 1
8 20600 1 1 38 LEU HD23 H -5.667 5.431 2.248 1.00 . A A . 38 LEU HD23 1 1
8 20601 1 1 38 LEU HG H -3.984 4.696 3.854 1.00 . A A . 38 LEU HG 1 1
8 20602 1 1 38 LEU N N -5.347 1.078 2.540 1.00 . A A . 38 LEU N 1 1
8 20603 1 1 38 LEU O O -7.062 2.955 1.361 1.00 . A A . 38 LEU O 1 1
8 20604 1 1 39 ASN C C -8.359 6.145 3.761 1.00 . A A . 39 ASN C 1 1
8 20605 1 1 39 ASN CA C -8.324 4.844 2.949 1.00 . A A . 39 ASN CA 1 1
8 20606 1 1 39 ASN CB C -9.641 4.069 3.114 1.00 . A A . 39 ASN CB 1 1
8 20607 1 1 39 ASN CG C -9.947 3.712 4.557 1.00 . A A . 39 ASN CG 1 1
8 20608 1 1 39 ASN H H -6.825 4.075 4.247 1.00 . A A . 39 ASN H 1 1
8 20609 1 1 39 ASN HA H -8.204 5.101 1.904 1.00 . A A . 39 ASN HA 1 1
8 20610 1 1 39 ASN HB2 H -10.454 4.670 2.735 1.00 . A A . 39 ASN HB2 1 1
8 20611 1 1 39 ASN HB3 H -9.584 3.154 2.543 1.00 . A A . 39 ASN HB3 1 1
8 20612 1 1 39 ASN HD21 H -8.938 2.028 4.385 1.00 . A A . 39 ASN HD21 1 1
8 20613 1 1 39 ASN HD22 H -9.645 2.330 5.926 1.00 . A A . 39 ASN HD22 1 1
8 20614 1 1 39 ASN N N -7.172 4.019 3.333 1.00 . A A . 39 ASN N 1 1
8 20615 1 1 39 ASN ND2 N -9.461 2.575 4.999 1.00 . A A . 39 ASN ND2 1 1
8 20616 1 1 39 ASN O O -8.255 6.125 4.990 1.00 . A A . 39 ASN O 1 1
8 20617 1 1 39 ASN OD1 O -10.614 4.455 5.268 1.00 . A A . 39 ASN OD1 1 1
8 20618 1 1 40 ALA C C -9.966 9.128 3.761 1.00 . A A . 40 ALA C 1 1
8 20619 1 1 40 ALA CA C -8.533 8.586 3.716 1.00 . A A . 40 ALA CA 1 1
8 20620 1 1 40 ALA CB C -7.622 9.567 2.989 1.00 . A A . 40 ALA CB 1 1
8 20621 1 1 40 ALA H H -8.514 7.224 2.089 1.00 . A A . 40 ALA H 1 1
8 20622 1 1 40 ALA HA H -8.168 8.481 4.735 1.00 . A A . 40 ALA HA 1 1
8 20623 1 1 40 ALA HB1 H -6.617 9.170 2.958 1.00 . A A . 40 ALA HB1 1 1
8 20624 1 1 40 ALA HB2 H -7.617 10.513 3.512 1.00 . A A . 40 ALA HB2 1 1
8 20625 1 1 40 ALA HB3 H -7.981 9.715 1.981 1.00 . A A . 40 ALA HB3 1 1
8 20626 1 1 40 ALA N N -8.476 7.271 3.068 1.00 . A A . 40 ALA N 1 1
8 20627 1 1 40 ALA O O -10.513 9.569 2.747 1.00 . A A . 40 ALA O 1 1
8 20628 1 1 41 LYS C C -11.976 10.705 6.188 1.00 . A A . 41 LYS C 1 1
8 20629 1 1 41 LYS CA C -11.936 9.583 5.137 1.00 . A A . 41 LYS CA 1 1
8 20630 1 1 41 LYS CB C -12.864 8.423 5.550 1.00 . A A . 41 LYS CB 1 1
8 20631 1 1 41 LYS CD C -11.335 7.246 7.201 1.00 . A A . 41 LYS CD 1 1
8 20632 1 1 41 LYS CE C -11.166 6.773 8.639 1.00 . A A . 41 LYS CE 1 1
8 20633 1 1 41 LYS CG C -12.680 7.934 6.987 1.00 . A A . 41 LYS CG 1 1
8 20634 1 1 41 LYS H H -10.067 8.763 5.720 1.00 . A A . 41 LYS H 1 1
8 20635 1 1 41 LYS HA H -12.282 9.985 4.193 1.00 . A A . 41 LYS HA 1 1
8 20636 1 1 41 LYS HB2 H -13.890 8.741 5.434 1.00 . A A . 41 LYS HB2 1 1
8 20637 1 1 41 LYS HB3 H -12.685 7.587 4.887 1.00 . A A . 41 LYS HB3 1 1
8 20638 1 1 41 LYS HD2 H -11.268 6.392 6.542 1.00 . A A . 41 LYS HD2 1 1
8 20639 1 1 41 LYS HD3 H -10.543 7.944 6.965 1.00 . A A . 41 LYS HD3 1 1
8 20640 1 1 41 LYS HE2 H -10.236 6.226 8.718 1.00 . A A . 41 LYS HE2 1 1
8 20641 1 1 41 LYS HE3 H -11.129 7.637 9.290 1.00 . A A . 41 LYS HE3 1 1
8 20642 1 1 41 LYS HG2 H -12.749 8.781 7.654 1.00 . A A . 41 LYS HG2 1 1
8 20643 1 1 41 LYS HG3 H -13.472 7.233 7.218 1.00 . A A . 41 LYS HG3 1 1
8 20644 1 1 41 LYS HZ1 H -12.068 5.475 10.000 1.00 . A A . 41 LYS HZ1 1 1
8 20645 1 1 41 LYS HZ2 H -12.417 5.121 8.384 1.00 . A A . 41 LYS HZ2 1 1
8 20646 1 1 41 LYS HZ3 H -13.161 6.435 9.141 1.00 . A A . 41 LYS HZ3 1 1
8 20647 1 1 41 LYS N N -10.566 9.102 4.945 1.00 . A A . 41 LYS N 1 1
8 20648 1 1 41 LYS NZ N -12.280 5.889 9.070 1.00 . A A . 41 LYS NZ 1 1
8 20649 1 1 41 LYS O O -11.196 10.706 7.142 1.00 . A A . 41 LYS O 1 1
8 20650 1 1 42 ASP C C -11.750 13.691 6.977 1.00 . A A . 42 ASP C 1 1
8 20651 1 1 42 ASP CA C -13.020 12.816 6.909 1.00 . A A . 42 ASP CA 1 1
8 20652 1 1 42 ASP CB C -13.390 12.334 8.319 1.00 . A A . 42 ASP CB 1 1
8 20653 1 1 42 ASP CG C -14.642 11.476 8.339 1.00 . A A . 42 ASP CG 1 1
8 20654 1 1 42 ASP H H -13.455 11.623 5.207 1.00 . A A . 42 ASP H 1 1
8 20655 1 1 42 ASP HA H -13.828 13.426 6.532 1.00 . A A . 42 ASP HA 1 1
8 20656 1 1 42 ASP HB2 H -12.570 11.755 8.721 1.00 . A A . 42 ASP HB2 1 1
8 20657 1 1 42 ASP HB3 H -13.557 13.194 8.954 1.00 . A A . 42 ASP HB3 1 1
8 20658 1 1 42 ASP N N -12.871 11.675 5.990 1.00 . A A . 42 ASP N 1 1
8 20659 1 1 42 ASP O O -11.674 14.614 7.790 1.00 . A A . 42 ASP O 1 1
8 20660 1 1 42 ASP OD1 O -15.709 11.967 7.910 1.00 . A A . 42 ASP OD1 1 1
8 20661 1 1 42 ASP OD2 O -14.570 10.317 8.806 1.00 . A A . 42 ASP OD2 1 1
8 20662 1 1 43 GLY C C -8.359 13.373 6.758 1.00 . A A . 43 GLY C 1 1
8 20663 1 1 43 GLY CA C -9.510 14.155 6.125 1.00 . A A . 43 GLY CA 1 1
8 20664 1 1 43 GLY H H -10.911 12.708 5.442 1.00 . A A . 43 GLY H 1 1
8 20665 1 1 43 GLY HA2 H -9.240 14.398 5.108 1.00 . A A . 43 GLY HA2 1 1
8 20666 1 1 43 GLY HA3 H -9.647 15.075 6.676 1.00 . A A . 43 GLY HA3 1 1
8 20667 1 1 43 GLY N N -10.772 13.416 6.108 1.00 . A A . 43 GLY N 1 1
8 20668 1 1 43 GLY O O -7.232 13.864 6.825 1.00 . A A . 43 GLY O 1 1
8 20669 1 1 44 ILE C C -7.593 9.922 7.158 1.00 . A A . 44 ILE C 1 1
8 20670 1 1 44 ILE CA C -7.624 11.291 7.840 1.00 . A A . 44 ILE CA 1 1
8 20671 1 1 44 ILE CB C -7.898 11.072 9.349 1.00 . A A . 44 ILE CB 1 1
8 20672 1 1 44 ILE CD1 C -8.413 12.260 11.533 1.00 . A A . 44 ILE CD1 1 1
8 20673 1 1 44 ILE CG1 C -8.213 12.400 10.041 1.00 . A A . 44 ILE CG1 1 1
8 20674 1 1 44 ILE CG2 C -6.710 10.391 10.025 1.00 . A A . 44 ILE CG2 1 1
8 20675 1 1 44 ILE H H -9.563 11.826 7.157 1.00 . A A . 44 ILE H 1 1
8 20676 1 1 44 ILE HA H -6.657 11.766 7.729 1.00 . A A . 44 ILE HA 1 1
8 20677 1 1 44 ILE HB H -8.755 10.417 9.444 1.00 . A A . 44 ILE HB 1 1
8 20678 1 1 44 ILE HD11 H -9.252 11.607 11.723 1.00 . A A . 44 ILE HD11 1 1
8 20679 1 1 44 ILE HD12 H -8.603 13.230 11.966 1.00 . A A . 44 ILE HD12 1 1
8 20680 1 1 44 ILE HD13 H -7.521 11.835 11.974 1.00 . A A . 44 ILE HD13 1 1
8 20681 1 1 44 ILE HG12 H -7.400 13.092 9.877 1.00 . A A . 44 ILE HG12 1 1
8 20682 1 1 44 ILE HG13 H -9.120 12.807 9.618 1.00 . A A . 44 ILE HG13 1 1
8 20683 1 1 44 ILE HG21 H -6.931 10.230 11.072 1.00 . A A . 44 ILE HG21 1 1
8 20684 1 1 44 ILE HG22 H -5.833 11.018 9.939 1.00 . A A . 44 ILE HG22 1 1
8 20685 1 1 44 ILE HG23 H -6.518 9.440 9.550 1.00 . A A . 44 ILE HG23 1 1
8 20686 1 1 44 ILE N N -8.642 12.157 7.226 1.00 . A A . 44 ILE N 1 1
8 20687 1 1 44 ILE O O -8.614 9.443 6.674 1.00 . A A . 44 ILE O 1 1
8 20688 1 1 45 PHE C C -5.943 6.871 7.521 1.00 . A A . 45 PHE C 1 1
8 20689 1 1 45 PHE CA C -6.309 7.960 6.506 1.00 . A A . 45 PHE CA 1 1
8 20690 1 1 45 PHE CB C -5.276 7.986 5.362 1.00 . A A . 45 PHE CB 1 1
8 20691 1 1 45 PHE CD1 C -3.096 6.962 6.101 1.00 . A A . 45 PHE CD1 1 1
8 20692 1 1 45 PHE CD2 C -3.233 9.339 5.938 1.00 . A A . 45 PHE CD2 1 1
8 20693 1 1 45 PHE CE1 C -1.784 7.060 6.511 1.00 . A A . 45 PHE CE1 1 1
8 20694 1 1 45 PHE CE2 C -1.917 9.442 6.348 1.00 . A A . 45 PHE CE2 1 1
8 20695 1 1 45 PHE CG C -3.840 8.100 5.811 1.00 . A A . 45 PHE CG 1 1
8 20696 1 1 45 PHE CZ C -1.194 8.300 6.635 1.00 . A A . 45 PHE CZ 1 1
8 20697 1 1 45 PHE H H -5.652 9.685 7.573 1.00 . A A . 45 PHE H 1 1
8 20698 1 1 45 PHE HA H -7.274 7.711 6.084 1.00 . A A . 45 PHE HA 1 1
8 20699 1 1 45 PHE HB2 H -5.368 7.076 4.785 1.00 . A A . 45 PHE HB2 1 1
8 20700 1 1 45 PHE HB3 H -5.490 8.829 4.719 1.00 . A A . 45 PHE HB3 1 1
8 20701 1 1 45 PHE HD1 H -3.556 5.988 6.006 1.00 . A A . 45 PHE HD1 1 1
8 20702 1 1 45 PHE HD2 H -3.798 10.232 5.715 1.00 . A A . 45 PHE HD2 1 1
8 20703 1 1 45 PHE HE1 H -1.218 6.167 6.733 1.00 . A A . 45 PHE HE1 1 1
8 20704 1 1 45 PHE HE2 H -1.456 10.413 6.447 1.00 . A A . 45 PHE HE2 1 1
8 20705 1 1 45 PHE HZ H -0.167 8.377 6.958 1.00 . A A . 45 PHE HZ 1 1
8 20706 1 1 45 PHE N N -6.433 9.277 7.141 1.00 . A A . 45 PHE N 1 1
8 20707 1 1 45 PHE O O -5.240 7.122 8.500 1.00 . A A . 45 PHE O 1 1
8 20708 1 1 46 THR C C -5.473 3.388 7.217 1.00 . A A . 46 THR C 1 1
8 20709 1 1 46 THR CA C -6.085 4.491 8.092 1.00 . A A . 46 THR CA 1 1
8 20710 1 1 46 THR CB C -7.304 3.927 8.872 1.00 . A A . 46 THR CB 1 1
8 20711 1 1 46 THR CG2 C -8.537 3.815 7.982 1.00 . A A . 46 THR CG2 1 1
8 20712 1 1 46 THR H H -7.081 5.554 6.544 1.00 . A A . 46 THR H 1 1
8 20713 1 1 46 THR HA H -5.342 4.805 8.816 1.00 . A A . 46 THR HA 1 1
8 20714 1 1 46 THR HB H -7.531 4.613 9.679 1.00 . A A . 46 THR HB 1 1
8 20715 1 1 46 THR HG1 H -6.800 2.010 8.734 1.00 . A A . 46 THR HG1 1 1
8 20716 1 1 46 THR HG21 H -8.331 3.139 7.165 1.00 . A A . 46 THR HG21 1 1
8 20717 1 1 46 THR HG22 H -8.787 4.791 7.587 1.00 . A A . 46 THR HG22 1 1
8 20718 1 1 46 THR HG23 H -9.368 3.439 8.560 1.00 . A A . 46 THR HG23 1 1
8 20719 1 1 46 THR N N -6.444 5.663 7.284 1.00 . A A . 46 THR N 1 1
8 20720 1 1 46 THR O O -6.168 2.739 6.432 1.00 . A A . 46 THR O 1 1
8 20721 1 1 46 THR OG1 O -6.992 2.642 9.441 1.00 . A A . 46 THR OG1 1 1
8 20722 1 1 47 CYS C C -3.291 0.876 7.388 1.00 . A A . 47 CYS C 1 1
8 20723 1 1 47 CYS CA C -3.450 2.171 6.572 1.00 . A A . 47 CYS CA 1 1
8 20724 1 1 47 CYS CB C -2.074 2.681 6.126 1.00 . A A . 47 CYS CB 1 1
8 20725 1 1 47 CYS H H -3.652 3.783 7.940 1.00 . A A . 47 CYS H 1 1
8 20726 1 1 47 CYS HA H -4.037 1.952 5.690 1.00 . A A . 47 CYS HA 1 1
8 20727 1 1 47 CYS HB2 H -2.205 3.577 5.536 1.00 . A A . 47 CYS HB2 1 1
8 20728 1 1 47 CYS HB3 H -1.480 2.915 6.996 1.00 . A A . 47 CYS HB3 1 1
8 20729 1 1 47 CYS HG H -2.003 0.850 4.351 1.00 . A A . 47 CYS HG 1 1
8 20730 1 1 47 CYS N N -4.161 3.204 7.333 1.00 . A A . 47 CYS N 1 1
8 20731 1 1 47 CYS O O -2.734 0.885 8.486 1.00 . A A . 47 CYS O 1 1
8 20732 1 1 47 CYS SG S -1.141 1.500 5.123 1.00 . A A . 47 CYS SG 1 1
8 20733 1 1 48 ASN C C -2.635 -2.415 6.856 1.00 . A A . 48 ASN C 1 1
8 20734 1 1 48 ASN CA C -3.728 -1.542 7.496 1.00 . A A . 48 ASN CA 1 1
8 20735 1 1 48 ASN CB C -5.087 -2.258 7.385 1.00 . A A . 48 ASN CB 1 1
8 20736 1 1 48 ASN CG C -6.245 -1.462 7.971 1.00 . A A . 48 ASN CG 1 1
8 20737 1 1 48 ASN H H -4.207 -0.169 5.958 1.00 . A A . 48 ASN H 1 1
8 20738 1 1 48 ASN HA H -3.493 -1.388 8.540 1.00 . A A . 48 ASN HA 1 1
8 20739 1 1 48 ASN HB2 H -5.302 -2.444 6.341 1.00 . A A . 48 ASN HB2 1 1
8 20740 1 1 48 ASN HB3 H -5.027 -3.205 7.905 1.00 . A A . 48 ASN HB3 1 1
8 20741 1 1 48 ASN HD21 H -7.218 -3.137 8.382 1.00 . A A . 48 ASN HD21 1 1
8 20742 1 1 48 ASN HD22 H -8.022 -1.672 8.808 1.00 . A A . 48 ASN HD22 1 1
8 20743 1 1 48 ASN N N -3.790 -0.231 6.839 1.00 . A A . 48 ASN N 1 1
8 20744 1 1 48 ASN ND2 N -7.263 -2.161 8.436 1.00 . A A . 48 ASN ND2 1 1
8 20745 1 1 48 ASN O O -2.788 -2.881 5.723 1.00 . A A . 48 ASN O 1 1
8 20746 1 1 48 ASN OD1 O -6.242 -0.236 7.991 1.00 . A A . 48 ASN OD1 1 1
8 20747 1 1 49 LEU C C -0.467 -4.881 7.593 1.00 . A A . 49 LEU C 1 1
8 20748 1 1 49 LEU CA C -0.415 -3.433 7.079 1.00 . A A . 49 LEU CA 1 1
8 20749 1 1 49 LEU CB C 0.914 -2.781 7.495 1.00 . A A . 49 LEU CB 1 1
8 20750 1 1 49 LEU CD1 C 2.259 -3.927 5.687 1.00 . A A . 49 LEU CD1 1 1
8 20751 1 1 49 LEU CD2 C 3.429 -2.856 7.643 1.00 . A A . 49 LEU CD2 1 1
8 20752 1 1 49 LEU CG C 2.178 -3.599 7.178 1.00 . A A . 49 LEU CG 1 1
8 20753 1 1 49 LEU H H -1.480 -2.238 8.473 1.00 . A A . 49 LEU H 1 1
8 20754 1 1 49 LEU HA H -0.470 -3.446 6.000 1.00 . A A . 49 LEU HA 1 1
8 20755 1 1 49 LEU HB2 H 0.992 -1.825 6.994 1.00 . A A . 49 LEU HB2 1 1
8 20756 1 1 49 LEU HB3 H 0.886 -2.604 8.562 1.00 . A A . 49 LEU HB3 1 1
8 20757 1 1 49 LEU HD11 H 3.160 -4.489 5.489 1.00 . A A . 49 LEU HD11 1 1
8 20758 1 1 49 LEU HD12 H 2.272 -3.010 5.114 1.00 . A A . 49 LEU HD12 1 1
8 20759 1 1 49 LEU HD13 H 1.398 -4.516 5.402 1.00 . A A . 49 LEU HD13 1 1
8 20760 1 1 49 LEU HD21 H 3.507 -1.911 7.123 1.00 . A A . 49 LEU HD21 1 1
8 20761 1 1 49 LEU HD22 H 4.304 -3.454 7.434 1.00 . A A . 49 LEU HD22 1 1
8 20762 1 1 49 LEU HD23 H 3.366 -2.676 8.707 1.00 . A A . 49 LEU HD23 1 1
8 20763 1 1 49 LEU HG H 2.132 -4.535 7.716 1.00 . A A . 49 LEU HG 1 1
8 20764 1 1 49 LEU N N -1.541 -2.634 7.580 1.00 . A A . 49 LEU N 1 1
8 20765 1 1 49 LEU O O -0.640 -5.120 8.785 1.00 . A A . 49 LEU O 1 1
8 20766 1 1 50 MET C C 0.940 -7.972 6.463 1.00 . A A . 50 MET C 1 1
8 20767 1 1 50 MET CA C -0.302 -7.265 7.030 1.00 . A A . 50 MET CA 1 1
8 20768 1 1 50 MET CB C -1.567 -7.947 6.503 1.00 . A A . 50 MET CB 1 1
8 20769 1 1 50 MET CE C -2.534 -9.013 9.193 1.00 . A A . 50 MET CE 1 1
8 20770 1 1 50 MET CG C -2.860 -7.325 7.013 1.00 . A A . 50 MET CG 1 1
8 20771 1 1 50 MET H H -0.206 -5.583 5.739 1.00 . A A . 50 MET H 1 1
8 20772 1 1 50 MET HA H -0.285 -7.346 8.110 1.00 . A A . 50 MET HA 1 1
8 20773 1 1 50 MET HB2 H -1.569 -7.890 5.424 1.00 . A A . 50 MET HB2 1 1
8 20774 1 1 50 MET HB3 H -1.552 -8.988 6.799 1.00 . A A . 50 MET HB3 1 1
8 20775 1 1 50 MET HE1 H -1.531 -9.210 8.843 1.00 . A A . 50 MET HE1 1 1
8 20776 1 1 50 MET HE2 H -3.224 -9.685 8.704 1.00 . A A . 50 MET HE2 1 1
8 20777 1 1 50 MET HE3 H -2.579 -9.165 10.261 1.00 . A A . 50 MET HE3 1 1
8 20778 1 1 50 MET HG2 H -2.917 -6.305 6.662 1.00 . A A . 50 MET HG2 1 1
8 20779 1 1 50 MET HG3 H -3.693 -7.885 6.616 1.00 . A A . 50 MET HG3 1 1
8 20780 1 1 50 MET N N -0.311 -5.840 6.680 1.00 . A A . 50 MET N 1 1
8 20781 1 1 50 MET O O 1.078 -8.131 5.244 1.00 . A A . 50 MET O 1 1
8 20782 1 1 50 MET SD S -2.973 -7.320 8.813 1.00 . A A . 50 MET SD 1 1
8 20783 1 1 51 ILE C C 3.478 -10.193 7.927 1.00 . A A . 51 ILE C 1 1
8 20784 1 1 51 ILE CA C 3.096 -9.052 6.962 1.00 . A A . 51 ILE CA 1 1
8 20785 1 1 51 ILE CB C 4.249 -8.006 6.876 1.00 . A A . 51 ILE CB 1 1
8 20786 1 1 51 ILE CD1 C 4.894 -7.665 9.348 1.00 . A A . 51 ILE CD1 1 1
8 20787 1 1 51 ILE CG1 C 4.262 -7.068 8.108 1.00 . A A . 51 ILE CG1 1 1
8 20788 1 1 51 ILE CG2 C 4.139 -7.189 5.589 1.00 . A A . 51 ILE CG2 1 1
8 20789 1 1 51 ILE H H 1.631 -8.298 8.311 1.00 . A A . 51 ILE H 1 1
8 20790 1 1 51 ILE HA H 2.955 -9.477 5.976 1.00 . A A . 51 ILE HA 1 1
8 20791 1 1 51 ILE HB H 5.186 -8.547 6.839 1.00 . A A . 51 ILE HB 1 1
8 20792 1 1 51 ILE HD11 H 4.851 -6.947 10.154 1.00 . A A . 51 ILE HD11 1 1
8 20793 1 1 51 ILE HD12 H 5.926 -7.912 9.142 1.00 . A A . 51 ILE HD12 1 1
8 20794 1 1 51 ILE HD13 H 4.359 -8.559 9.632 1.00 . A A . 51 ILE HD13 1 1
8 20795 1 1 51 ILE HG12 H 4.813 -6.172 7.864 1.00 . A A . 51 ILE HG12 1 1
8 20796 1 1 51 ILE HG13 H 3.244 -6.797 8.354 1.00 . A A . 51 ILE HG13 1 1
8 20797 1 1 51 ILE HG21 H 3.189 -6.673 5.567 1.00 . A A . 51 ILE HG21 1 1
8 20798 1 1 51 ILE HG22 H 4.208 -7.848 4.736 1.00 . A A . 51 ILE HG22 1 1
8 20799 1 1 51 ILE HG23 H 4.942 -6.467 5.548 1.00 . A A . 51 ILE HG23 1 1
8 20800 1 1 51 ILE N N 1.830 -8.407 7.354 1.00 . A A . 51 ILE N 1 1
8 20801 1 1 51 ILE O O 2.966 -10.269 9.038 1.00 . A A . 51 ILE O 1 1
8 20802 1 1 52 PHE C C 6.064 -11.862 9.161 1.00 . A A . 52 PHE C 1 1
8 20803 1 1 52 PHE CA C 4.815 -12.209 8.337 1.00 . A A . 52 PHE CA 1 1
8 20804 1 1 52 PHE CB C 5.089 -13.458 7.480 1.00 . A A . 52 PHE CB 1 1
8 20805 1 1 52 PHE CD1 C 3.277 -15.109 8.047 1.00 . A A . 52 PHE CD1 1 1
8 20806 1 1 52 PHE CD2 C 3.244 -14.105 5.881 1.00 . A A . 52 PHE CD2 1 1
8 20807 1 1 52 PHE CE1 C 2.137 -15.827 7.736 1.00 . A A . 52 PHE CE1 1 1
8 20808 1 1 52 PHE CE2 C 2.105 -14.822 5.566 1.00 . A A . 52 PHE CE2 1 1
8 20809 1 1 52 PHE CG C 3.846 -14.238 7.125 1.00 . A A . 52 PHE CG 1 1
8 20810 1 1 52 PHE CZ C 1.551 -15.683 6.493 1.00 . A A . 52 PHE CZ 1 1
8 20811 1 1 52 PHE H H 4.763 -10.972 6.603 1.00 . A A . 52 PHE H 1 1
8 20812 1 1 52 PHE HA H 4.008 -12.435 9.023 1.00 . A A . 52 PHE HA 1 1
8 20813 1 1 52 PHE HB2 H 5.568 -13.155 6.559 1.00 . A A . 52 PHE HB2 1 1
8 20814 1 1 52 PHE HB3 H 5.753 -14.120 8.018 1.00 . A A . 52 PHE HB3 1 1
8 20815 1 1 52 PHE HD1 H 3.733 -15.223 9.020 1.00 . A A . 52 PHE HD1 1 1
8 20816 1 1 52 PHE HD2 H 3.675 -13.431 5.153 1.00 . A A . 52 PHE HD2 1 1
8 20817 1 1 52 PHE HE1 H 1.705 -16.500 8.465 1.00 . A A . 52 PHE HE1 1 1
8 20818 1 1 52 PHE HE2 H 1.646 -14.708 4.594 1.00 . A A . 52 PHE HE2 1 1
8 20819 1 1 52 PHE HZ H 0.660 -16.244 6.247 1.00 . A A . 52 PHE HZ 1 1
8 20820 1 1 52 PHE N N 4.378 -11.080 7.496 1.00 . A A . 52 PHE N 1 1
8 20821 1 1 52 PHE O O 7.000 -11.234 8.658 1.00 . A A . 52 PHE O 1 1
8 20822 1 1 53 VAL C C 7.566 -13.380 12.072 1.00 . A A . 53 VAL C 1 1
8 20823 1 1 53 VAL CA C 7.216 -12.076 11.326 1.00 . A A . 53 VAL CA 1 1
8 20824 1 1 53 VAL CB C 6.930 -10.968 12.375 1.00 . A A . 53 VAL CB 1 1
8 20825 1 1 53 VAL CG1 C 6.486 -9.670 11.714 1.00 . A A . 53 VAL CG1 1 1
8 20826 1 1 53 VAL CG2 C 5.882 -11.430 13.374 1.00 . A A . 53 VAL CG2 1 1
8 20827 1 1 53 VAL H H 5.268 -12.732 10.776 1.00 . A A . 53 VAL H 1 1
8 20828 1 1 53 VAL HA H 8.066 -11.773 10.728 1.00 . A A . 53 VAL HA 1 1
8 20829 1 1 53 VAL HB H 7.846 -10.771 12.918 1.00 . A A . 53 VAL HB 1 1
8 20830 1 1 53 VAL HG11 H 5.560 -9.840 11.179 1.00 . A A . 53 VAL HG11 1 1
8 20831 1 1 53 VAL HG12 H 7.245 -9.334 11.025 1.00 . A A . 53 VAL HG12 1 1
8 20832 1 1 53 VAL HG13 H 6.326 -8.917 12.473 1.00 . A A . 53 VAL HG13 1 1
8 20833 1 1 53 VAL HG21 H 4.970 -11.683 12.854 1.00 . A A . 53 VAL HG21 1 1
8 20834 1 1 53 VAL HG22 H 5.684 -10.639 14.083 1.00 . A A . 53 VAL HG22 1 1
8 20835 1 1 53 VAL HG23 H 6.246 -12.300 13.904 1.00 . A A . 53 VAL HG23 1 1
8 20836 1 1 53 VAL N N 6.067 -12.279 10.429 1.00 . A A . 53 VAL N 1 1
8 20837 1 1 53 VAL O O 6.692 -14.215 12.313 1.00 . A A . 53 VAL O 1 1
8 20838 1 1 54 LYS C C 9.046 -14.616 14.706 1.00 . A A . 54 LYS C 1 1
8 20839 1 1 54 LYS CA C 9.261 -14.756 13.185 1.00 . A A . 54 LYS CA 1 1
8 20840 1 1 54 LYS CB C 10.728 -15.116 12.897 1.00 . A A . 54 LYS CB 1 1
8 20841 1 1 54 LYS CD C 12.044 -13.129 12.045 1.00 . A A . 54 LYS CD 1 1
8 20842 1 1 54 LYS CE C 12.789 -11.883 12.477 1.00 . A A . 54 LYS CE 1 1
8 20843 1 1 54 LYS CG C 11.722 -14.016 13.243 1.00 . A A . 54 LYS CG 1 1
8 20844 1 1 54 LYS H H 9.495 -12.867 12.223 1.00 . A A . 54 LYS H 1 1
8 20845 1 1 54 LYS HA H 8.648 -15.564 12.837 1.00 . A A . 54 LYS HA 1 1
8 20846 1 1 54 LYS HB2 H 10.986 -15.997 13.469 1.00 . A A . 54 LYS HB2 1 1
8 20847 1 1 54 LYS HB3 H 10.828 -15.346 11.844 1.00 . A A . 54 LYS HB3 1 1
8 20848 1 1 54 LYS HD2 H 12.659 -13.684 11.351 1.00 . A A . 54 LYS HD2 1 1
8 20849 1 1 54 LYS HD3 H 11.124 -12.838 11.559 1.00 . A A . 54 LYS HD3 1 1
8 20850 1 1 54 LYS HE2 H 12.097 -11.240 12.999 1.00 . A A . 54 LYS HE2 1 1
8 20851 1 1 54 LYS HE3 H 13.584 -12.171 13.147 1.00 . A A . 54 LYS HE3 1 1
8 20852 1 1 54 LYS HG2 H 11.304 -13.403 14.030 1.00 . A A . 54 LYS HG2 1 1
8 20853 1 1 54 LYS HG3 H 12.638 -14.472 13.596 1.00 . A A . 54 LYS HG3 1 1
8 20854 1 1 54 LYS HZ1 H 13.892 -10.305 11.660 1.00 . A A . 54 LYS HZ1 1 1
8 20855 1 1 54 LYS HZ2 H 12.616 -10.824 10.682 1.00 . A A . 54 LYS HZ2 1 1
8 20856 1 1 54 LYS HZ3 H 14.024 -11.753 10.800 1.00 . A A . 54 LYS HZ3 1 1
8 20857 1 1 54 LYS N N 8.838 -13.551 12.449 1.00 . A A . 54 LYS N 1 1
8 20858 1 1 54 LYS NZ N 13.367 -11.139 11.325 1.00 . A A . 54 LYS NZ 1 1
8 20859 1 1 54 LYS O O 9.041 -15.613 15.433 1.00 . A A . 54 LYS O 1 1
8 20860 1 1 55 ASN C C 7.854 -11.788 16.795 1.00 . A A . 55 ASN C 1 1
8 20861 1 1 55 ASN CA C 8.611 -13.116 16.606 1.00 . A A . 55 ASN CA 1 1
8 20862 1 1 55 ASN CB C 9.916 -13.098 17.418 1.00 . A A . 55 ASN CB 1 1
8 20863 1 1 55 ASN CG C 10.902 -12.054 16.926 1.00 . A A . 55 ASN CG 1 1
8 20864 1 1 55 ASN H H 8.928 -12.623 14.564 1.00 . A A . 55 ASN H 1 1
8 20865 1 1 55 ASN HA H 7.985 -13.919 16.975 1.00 . A A . 55 ASN HA 1 1
8 20866 1 1 55 ASN HB2 H 9.685 -12.886 18.452 1.00 . A A . 55 ASN HB2 1 1
8 20867 1 1 55 ASN HB3 H 10.384 -14.071 17.351 1.00 . A A . 55 ASN HB3 1 1
8 20868 1 1 55 ASN HD21 H 11.880 -13.414 15.873 1.00 . A A . 55 ASN HD21 1 1
8 20869 1 1 55 ASN HD22 H 12.500 -11.804 15.792 1.00 . A A . 55 ASN HD22 1 1
8 20870 1 1 55 ASN N N 8.879 -13.380 15.183 1.00 . A A . 55 ASN N 1 1
8 20871 1 1 55 ASN ND2 N 11.853 -12.467 16.114 1.00 . A A . 55 ASN ND2 1 1
8 20872 1 1 55 ASN O O 7.759 -10.979 15.870 1.00 . A A . 55 ASN O 1 1
8 20873 1 1 55 ASN OD1 O 10.819 -10.888 17.290 1.00 . A A . 55 ASN OD1 1 1
8 20874 1 1 56 THR C C 7.337 -9.081 18.381 1.00 . A A . 56 THR C 1 1
8 20875 1 1 56 THR CA C 6.511 -10.373 18.291 1.00 . A A . 56 THR CA 1 1
8 20876 1 1 56 THR CB C 5.711 -10.546 19.605 1.00 . A A . 56 THR CB 1 1
8 20877 1 1 56 THR CG2 C 4.683 -11.667 19.475 1.00 . A A . 56 THR CG2 1 1
8 20878 1 1 56 THR H H 7.509 -12.202 18.724 1.00 . A A . 56 THR H 1 1
8 20879 1 1 56 THR HA H 5.799 -10.266 17.483 1.00 . A A . 56 THR HA 1 1
8 20880 1 1 56 THR HB H 5.187 -9.623 19.815 1.00 . A A . 56 THR HB 1 1
8 20881 1 1 56 THR HG1 H 6.932 -10.009 21.071 1.00 . A A . 56 THR HG1 1 1
8 20882 1 1 56 THR HG21 H 4.002 -11.441 18.666 1.00 . A A . 56 THR HG21 1 1
8 20883 1 1 56 THR HG22 H 4.127 -11.756 20.397 1.00 . A A . 56 THR HG22 1 1
8 20884 1 1 56 THR HG23 H 5.188 -12.599 19.269 1.00 . A A . 56 THR HG23 1 1
8 20885 1 1 56 THR N N 7.336 -11.561 18.003 1.00 . A A . 56 THR N 1 1
8 20886 1 1 56 THR O O 6.851 -8.002 18.036 1.00 . A A . 56 THR O 1 1
8 20887 1 1 56 THR OG1 O 6.600 -10.836 20.697 1.00 . A A . 56 THR OG1 1 1
8 20888 1 1 57 ASP C C 9.812 -7.451 17.574 1.00 . A A . 57 ASP C 1 1
8 20889 1 1 57 ASP CA C 9.466 -8.019 18.958 1.00 . A A . 57 ASP CA 1 1
8 20890 1 1 57 ASP CB C 10.739 -8.397 19.718 1.00 . A A . 57 ASP CB 1 1
8 20891 1 1 57 ASP CG C 11.633 -7.201 19.984 1.00 . A A . 57 ASP CG 1 1
8 20892 1 1 57 ASP H H 8.932 -10.073 19.073 1.00 . A A . 57 ASP H 1 1
8 20893 1 1 57 ASP HA H 8.931 -7.264 19.519 1.00 . A A . 57 ASP HA 1 1
8 20894 1 1 57 ASP HB2 H 10.466 -8.836 20.667 1.00 . A A . 57 ASP HB2 1 1
8 20895 1 1 57 ASP HB3 H 11.295 -9.123 19.139 1.00 . A A . 57 ASP HB3 1 1
8 20896 1 1 57 ASP N N 8.587 -9.190 18.832 1.00 . A A . 57 ASP N 1 1
8 20897 1 1 57 ASP O O 9.961 -6.238 17.393 1.00 . A A . 57 ASP O 1 1
8 20898 1 1 57 ASP OD1 O 11.261 -6.351 20.823 1.00 . A A . 57 ASP OD1 1 1
8 20899 1 1 57 ASP OD2 O 12.713 -7.101 19.365 1.00 . A A . 57 ASP OD2 1 1
8 20900 1 1 58 LYS C C 8.955 -7.056 14.731 1.00 . A A . 58 LYS C 1 1
8 20901 1 1 58 LYS CA C 10.104 -7.966 15.203 1.00 . A A . 58 LYS CA 1 1
8 20902 1 1 58 LYS CB C 10.174 -9.239 14.339 1.00 . A A . 58 LYS CB 1 1
8 20903 1 1 58 LYS CD C 11.082 -8.089 12.274 1.00 . A A . 58 LYS CD 1 1
8 20904 1 1 58 LYS CE C 10.738 -7.606 10.875 1.00 . A A . 58 LYS CE 1 1
8 20905 1 1 58 LYS CG C 9.991 -8.992 12.849 1.00 . A A . 58 LYS CG 1 1
8 20906 1 1 58 LYS H H 9.901 -9.299 16.833 1.00 . A A . 58 LYS H 1 1
8 20907 1 1 58 LYS HA H 11.038 -7.428 15.118 1.00 . A A . 58 LYS HA 1 1
8 20908 1 1 58 LYS HB2 H 11.137 -9.709 14.488 1.00 . A A . 58 LYS HB2 1 1
8 20909 1 1 58 LYS HB3 H 9.401 -9.922 14.666 1.00 . A A . 58 LYS HB3 1 1
8 20910 1 1 58 LYS HD2 H 11.205 -7.229 12.916 1.00 . A A . 58 LYS HD2 1 1
8 20911 1 1 58 LYS HD3 H 12.011 -8.642 12.233 1.00 . A A . 58 LYS HD3 1 1
8 20912 1 1 58 LYS HE2 H 10.627 -8.462 10.225 1.00 . A A . 58 LYS HE2 1 1
8 20913 1 1 58 LYS HE3 H 9.806 -7.059 10.912 1.00 . A A . 58 LYS HE3 1 1
8 20914 1 1 58 LYS HG2 H 10.016 -9.942 12.333 1.00 . A A . 58 LYS HG2 1 1
8 20915 1 1 58 LYS HG3 H 9.025 -8.528 12.698 1.00 . A A . 58 LYS HG3 1 1
8 20916 1 1 58 LYS HZ1 H 11.529 -6.384 9.388 1.00 . A A . 58 LYS HZ1 1 1
8 20917 1 1 58 LYS HZ2 H 12.692 -7.243 10.257 1.00 . A A . 58 LYS HZ2 1 1
8 20918 1 1 58 LYS HZ3 H 11.936 -5.904 10.956 1.00 . A A . 58 LYS HZ3 1 1
8 20919 1 1 58 LYS N N 9.924 -8.347 16.601 1.00 . A A . 58 LYS N 1 1
8 20920 1 1 58 LYS NZ N 11.796 -6.722 10.334 1.00 . A A . 58 LYS NZ 1 1
8 20921 1 1 58 LYS O O 9.162 -6.117 13.957 1.00 . A A . 58 LYS O 1 1
8 20922 1 1 59 LEU C C 6.597 -5.158 15.537 1.00 . A A . 59 LEU C 1 1
8 20923 1 1 59 LEU CA C 6.566 -6.548 14.876 1.00 . A A . 59 LEU CA 1 1
8 20924 1 1 59 LEU CB C 5.302 -7.305 15.302 1.00 . A A . 59 LEU CB 1 1
8 20925 1 1 59 LEU CD1 C 3.800 -6.263 13.567 1.00 . A A . 59 LEU CD1 1 1
8 20926 1 1 59 LEU CD2 C 2.804 -7.395 15.582 1.00 . A A . 59 LEU CD2 1 1
8 20927 1 1 59 LEU CG C 3.976 -6.573 15.050 1.00 . A A . 59 LEU CG 1 1
8 20928 1 1 59 LEU H H 7.653 -8.098 15.832 1.00 . A A . 59 LEU H 1 1
8 20929 1 1 59 LEU HA H 6.554 -6.421 13.802 1.00 . A A . 59 LEU HA 1 1
8 20930 1 1 59 LEU HB2 H 5.276 -8.246 14.768 1.00 . A A . 59 LEU HB2 1 1
8 20931 1 1 59 LEU HB3 H 5.375 -7.516 16.360 1.00 . A A . 59 LEU HB3 1 1
8 20932 1 1 59 LEU HD11 H 4.591 -5.603 13.241 1.00 . A A . 59 LEU HD11 1 1
8 20933 1 1 59 LEU HD12 H 2.846 -5.782 13.410 1.00 . A A . 59 LEU HD12 1 1
8 20934 1 1 59 LEU HD13 H 3.838 -7.180 12.997 1.00 . A A . 59 LEU HD13 1 1
8 20935 1 1 59 LEU HD21 H 2.928 -7.552 16.644 1.00 . A A . 59 LEU HD21 1 1
8 20936 1 1 59 LEU HD22 H 2.773 -8.351 15.080 1.00 . A A . 59 LEU HD22 1 1
8 20937 1 1 59 LEU HD23 H 1.880 -6.865 15.403 1.00 . A A . 59 LEU HD23 1 1
8 20938 1 1 59 LEU HG H 3.989 -5.632 15.583 1.00 . A A . 59 LEU HG 1 1
8 20939 1 1 59 LEU N N 7.750 -7.337 15.220 1.00 . A A . 59 LEU N 1 1
8 20940 1 1 59 LEU O O 6.368 -4.141 14.879 1.00 . A A . 59 LEU O 1 1
8 20941 1 1 60 THR C C 8.032 -2.918 17.046 1.00 . A A . 60 THR C 1 1
8 20942 1 1 60 THR CA C 6.940 -3.852 17.582 1.00 . A A . 60 THR CA 1 1
8 20943 1 1 60 THR CB C 7.170 -4.082 19.096 1.00 . A A . 60 THR CB 1 1
8 20944 1 1 60 THR CG2 C 6.014 -4.872 19.710 1.00 . A A . 60 THR CG2 1 1
8 20945 1 1 60 THR H H 7.086 -5.960 17.308 1.00 . A A . 60 THR H 1 1
8 20946 1 1 60 THR HA H 5.981 -3.364 17.459 1.00 . A A . 60 THR HA 1 1
8 20947 1 1 60 THR HB H 7.226 -3.120 19.586 1.00 . A A . 60 THR HB 1 1
8 20948 1 1 60 THR HG1 H 9.105 -4.153 19.507 1.00 . A A . 60 THR HG1 1 1
8 20949 1 1 60 THR HG21 H 5.092 -4.326 19.572 1.00 . A A . 60 THR HG21 1 1
8 20950 1 1 60 THR HG22 H 6.192 -5.013 20.767 1.00 . A A . 60 THR HG22 1 1
8 20951 1 1 60 THR HG23 H 5.938 -5.835 19.227 1.00 . A A . 60 THR HG23 1 1
8 20952 1 1 60 THR N N 6.893 -5.120 16.836 1.00 . A A . 60 THR N 1 1
8 20953 1 1 60 THR O O 7.904 -1.694 17.108 1.00 . A A . 60 THR O 1 1
8 20954 1 1 60 THR OG1 O 8.403 -4.785 19.314 1.00 . A A . 60 THR OG1 1 1
8 20955 1 1 61 THR C C 9.698 -1.905 14.702 1.00 . A A . 61 THR C 1 1
8 20956 1 1 61 THR CA C 10.195 -2.725 15.906 1.00 . A A . 61 THR CA 1 1
8 20957 1 1 61 THR CB C 11.363 -3.637 15.448 1.00 . A A . 61 THR CB 1 1
8 20958 1 1 61 THR CG2 C 12.457 -2.833 14.743 1.00 . A A . 61 THR CG2 1 1
8 20959 1 1 61 THR H H 9.172 -4.482 16.540 1.00 . A A . 61 THR H 1 1
8 20960 1 1 61 THR HA H 10.570 -2.045 16.658 1.00 . A A . 61 THR HA 1 1
8 20961 1 1 61 THR HB H 10.975 -4.368 14.753 1.00 . A A . 61 THR HB 1 1
8 20962 1 1 61 THR HG1 H 11.253 -4.883 16.990 1.00 . A A . 61 THR HG1 1 1
8 20963 1 1 61 THR HG21 H 12.847 -2.085 15.419 1.00 . A A . 61 THR HG21 1 1
8 20964 1 1 61 THR HG22 H 12.045 -2.347 13.868 1.00 . A A . 61 THR HG22 1 1
8 20965 1 1 61 THR HG23 H 13.255 -3.496 14.443 1.00 . A A . 61 THR HG23 1 1
8 20966 1 1 61 THR N N 9.105 -3.503 16.514 1.00 . A A . 61 THR N 1 1
8 20967 1 1 61 THR O O 10.068 -0.741 14.529 1.00 . A A . 61 THR O 1 1
8 20968 1 1 61 THR OG1 O 11.929 -4.331 16.577 1.00 . A A . 61 THR OG1 1 1
8 20969 1 1 62 LEU C C 7.451 -0.623 13.080 1.00 . A A . 62 LEU C 1 1
8 20970 1 1 62 LEU CA C 8.295 -1.845 12.692 1.00 . A A . 62 LEU CA 1 1
8 20971 1 1 62 LEU CB C 7.442 -2.819 11.869 1.00 . A A . 62 LEU CB 1 1
8 20972 1 1 62 LEU CD1 C 7.234 -4.913 10.496 1.00 . A A . 62 LEU CD1 1 1
8 20973 1 1 62 LEU CD2 C 9.381 -3.612 10.462 1.00 . A A . 62 LEU CD2 1 1
8 20974 1 1 62 LEU CG C 8.185 -4.042 11.310 1.00 . A A . 62 LEU CG 1 1
8 20975 1 1 62 LEU H H 8.582 -3.443 14.068 1.00 . A A . 62 LEU H 1 1
8 20976 1 1 62 LEU HA H 9.125 -1.513 12.085 1.00 . A A . 62 LEU HA 1 1
8 20977 1 1 62 LEU HB2 H 6.634 -3.170 12.498 1.00 . A A . 62 LEU HB2 1 1
8 20978 1 1 62 LEU HB3 H 7.015 -2.274 11.038 1.00 . A A . 62 LEU HB3 1 1
8 20979 1 1 62 LEU HD11 H 6.849 -4.341 9.662 1.00 . A A . 62 LEU HD11 1 1
8 20980 1 1 62 LEU HD12 H 6.413 -5.231 11.121 1.00 . A A . 62 LEU HD12 1 1
8 20981 1 1 62 LEU HD13 H 7.762 -5.778 10.126 1.00 . A A . 62 LEU HD13 1 1
8 20982 1 1 62 LEU HD21 H 9.875 -4.486 10.061 1.00 . A A . 62 LEU HD21 1 1
8 20983 1 1 62 LEU HD22 H 10.077 -3.057 11.074 1.00 . A A . 62 LEU HD22 1 1
8 20984 1 1 62 LEU HD23 H 9.040 -2.987 9.649 1.00 . A A . 62 LEU HD23 1 1
8 20985 1 1 62 LEU HG H 8.556 -4.638 12.134 1.00 . A A . 62 LEU HG 1 1
8 20986 1 1 62 LEU N N 8.848 -2.518 13.876 1.00 . A A . 62 LEU N 1 1
8 20987 1 1 62 LEU O O 7.508 0.419 12.427 1.00 . A A . 62 LEU O 1 1
8 20988 1 1 63 MET C C 6.626 1.618 14.856 1.00 . A A . 63 MET C 1 1
8 20989 1 1 63 MET CA C 5.825 0.325 14.656 1.00 . A A . 63 MET CA 1 1
8 20990 1 1 63 MET CB C 5.172 -0.089 15.979 1.00 . A A . 63 MET CB 1 1
8 20991 1 1 63 MET CE C 2.941 -3.453 17.023 1.00 . A A . 63 MET CE 1 1
8 20992 1 1 63 MET CG C 4.357 -1.368 15.883 1.00 . A A . 63 MET CG 1 1
8 20993 1 1 63 MET H H 6.675 -1.623 14.625 1.00 . A A . 63 MET H 1 1
8 20994 1 1 63 MET HA H 5.050 0.504 13.924 1.00 . A A . 63 MET HA 1 1
8 20995 1 1 63 MET HB2 H 5.945 -0.237 16.720 1.00 . A A . 63 MET HB2 1 1
8 20996 1 1 63 MET HB3 H 4.516 0.705 16.310 1.00 . A A . 63 MET HB3 1 1
8 20997 1 1 63 MET HE1 H 2.493 -3.904 17.896 1.00 . A A . 63 MET HE1 1 1
8 20998 1 1 63 MET HE2 H 3.689 -4.118 16.616 1.00 . A A . 63 MET HE2 1 1
8 20999 1 1 63 MET HE3 H 2.177 -3.270 16.281 1.00 . A A . 63 MET HE3 1 1
8 21000 1 1 63 MET HG2 H 3.526 -1.202 15.212 1.00 . A A . 63 MET HG2 1 1
8 21001 1 1 63 MET HG3 H 4.987 -2.153 15.484 1.00 . A A . 63 MET HG3 1 1
8 21002 1 1 63 MET N N 6.676 -0.762 14.155 1.00 . A A . 63 MET N 1 1
8 21003 1 1 63 MET O O 6.234 2.684 14.384 1.00 . A A . 63 MET O 1 1
8 21004 1 1 63 MET SD S 3.712 -1.902 17.480 1.00 . A A . 63 MET SD 1 1
8 21005 1 1 64 ASP C C 9.112 3.279 14.470 1.00 . A A . 64 ASP C 1 1
8 21006 1 1 64 ASP CA C 8.629 2.662 15.795 1.00 . A A . 64 ASP CA 1 1
8 21007 1 1 64 ASP CB C 9.821 2.238 16.662 1.00 . A A . 64 ASP CB 1 1
8 21008 1 1 64 ASP CG C 10.590 3.423 17.221 1.00 . A A . 64 ASP CG 1 1
8 21009 1 1 64 ASP H H 8.018 0.630 15.898 1.00 . A A . 64 ASP H 1 1
8 21010 1 1 64 ASP HA H 8.049 3.400 16.331 1.00 . A A . 64 ASP HA 1 1
8 21011 1 1 64 ASP HB2 H 9.463 1.643 17.489 1.00 . A A . 64 ASP HB2 1 1
8 21012 1 1 64 ASP HB3 H 10.495 1.641 16.064 1.00 . A A . 64 ASP HB3 1 1
8 21013 1 1 64 ASP N N 7.759 1.508 15.546 1.00 . A A . 64 ASP N 1 1
8 21014 1 1 64 ASP O O 9.117 4.499 14.308 1.00 . A A . 64 ASP O 1 1
8 21015 1 1 64 ASP OD1 O 10.022 4.164 18.053 1.00 . A A . 64 ASP OD1 1 1
8 21016 1 1 64 ASP OD2 O 11.761 3.623 16.839 1.00 . A A . 64 ASP OD2 1 1
8 21017 1 1 65 LYS C C 8.821 3.687 11.479 1.00 . A A . 65 LYS C 1 1
8 21018 1 1 65 LYS CA C 9.921 2.869 12.184 1.00 . A A . 65 LYS CA 1 1
8 21019 1 1 65 LYS CB C 10.303 1.657 11.319 1.00 . A A . 65 LYS CB 1 1
8 21020 1 1 65 LYS CD C 11.921 -0.235 10.875 1.00 . A A . 65 LYS CD 1 1
8 21021 1 1 65 LYS CE C 12.364 0.298 9.514 1.00 . A A . 65 LYS CE 1 1
8 21022 1 1 65 LYS CG C 11.520 0.891 11.830 1.00 . A A . 65 LYS CG 1 1
8 21023 1 1 65 LYS H H 9.473 1.458 13.715 1.00 . A A . 65 LYS H 1 1
8 21024 1 1 65 LYS HA H 10.793 3.496 12.312 1.00 . A A . 65 LYS HA 1 1
8 21025 1 1 65 LYS HB2 H 9.465 0.976 11.294 1.00 . A A . 65 LYS HB2 1 1
8 21026 1 1 65 LYS HB3 H 10.510 1.991 10.313 1.00 . A A . 65 LYS HB3 1 1
8 21027 1 1 65 LYS HD2 H 12.737 -0.791 11.311 1.00 . A A . 65 LYS HD2 1 1
8 21028 1 1 65 LYS HD3 H 11.075 -0.893 10.735 1.00 . A A . 65 LYS HD3 1 1
8 21029 1 1 65 LYS HE2 H 12.610 -0.539 8.878 1.00 . A A . 65 LYS HE2 1 1
8 21030 1 1 65 LYS HE3 H 11.547 0.852 9.073 1.00 . A A . 65 LYS HE3 1 1
8 21031 1 1 65 LYS HG2 H 12.348 1.578 11.933 1.00 . A A . 65 LYS HG2 1 1
8 21032 1 1 65 LYS HG3 H 11.284 0.465 12.796 1.00 . A A . 65 LYS HG3 1 1
8 21033 1 1 65 LYS HZ1 H 14.361 0.663 10.004 1.00 . A A . 65 LYS HZ1 1 1
8 21034 1 1 65 LYS HZ2 H 13.349 1.997 10.232 1.00 . A A . 65 LYS HZ2 1 1
8 21035 1 1 65 LYS HZ3 H 13.810 1.544 8.669 1.00 . A A . 65 LYS HZ3 1 1
8 21036 1 1 65 LYS N N 9.488 2.422 13.517 1.00 . A A . 65 LYS N 1 1
8 21037 1 1 65 LYS NZ N 13.553 1.186 9.612 1.00 . A A . 65 LYS NZ 1 1
8 21038 1 1 65 LYS O O 9.106 4.645 10.753 1.00 . A A . 65 LYS O 1 1
8 21039 1 1 66 LEU C C 6.047 5.263 11.897 1.00 . A A . 66 LEU C 1 1
8 21040 1 1 66 LEU CA C 6.408 3.983 11.118 1.00 . A A . 66 LEU CA 1 1
8 21041 1 1 66 LEU CB C 5.214 3.018 11.085 1.00 . A A . 66 LEU CB 1 1
8 21042 1 1 66 LEU CD1 C 4.328 0.722 10.496 1.00 . A A . 66 LEU CD1 1 1
8 21043 1 1 66 LEU CD2 C 5.531 2.094 8.761 1.00 . A A . 66 LEU CD2 1 1
8 21044 1 1 66 LEU CG C 5.436 1.745 10.246 1.00 . A A . 66 LEU CG 1 1
8 21045 1 1 66 LEU H H 7.413 2.512 12.277 1.00 . A A . 66 LEU H 1 1
8 21046 1 1 66 LEU HA H 6.662 4.260 10.104 1.00 . A A . 66 LEU HA 1 1
8 21047 1 1 66 LEU HB2 H 4.990 2.723 12.102 1.00 . A A . 66 LEU HB2 1 1
8 21048 1 1 66 LEU HB3 H 4.359 3.545 10.684 1.00 . A A . 66 LEU HB3 1 1
8 21049 1 1 66 LEU HD11 H 3.371 1.149 10.234 1.00 . A A . 66 LEU HD11 1 1
8 21050 1 1 66 LEU HD12 H 4.322 0.445 11.541 1.00 . A A . 66 LEU HD12 1 1
8 21051 1 1 66 LEU HD13 H 4.506 -0.158 9.895 1.00 . A A . 66 LEU HD13 1 1
8 21052 1 1 66 LEU HD21 H 4.618 2.576 8.442 1.00 . A A . 66 LEU HD21 1 1
8 21053 1 1 66 LEU HD22 H 5.681 1.192 8.183 1.00 . A A . 66 LEU HD22 1 1
8 21054 1 1 66 LEU HD23 H 6.365 2.762 8.601 1.00 . A A . 66 LEU HD23 1 1
8 21055 1 1 66 LEU HG H 6.372 1.292 10.540 1.00 . A A . 66 LEU HG 1 1
8 21056 1 1 66 LEU N N 7.568 3.296 11.705 1.00 . A A . 66 LEU N 1 1
8 21057 1 1 66 LEU O O 5.485 6.206 11.338 1.00 . A A . 66 LEU O 1 1
8 21058 1 1 67 ARG C C 7.043 7.651 13.701 1.00 . A A . 67 ARG C 1 1
8 21059 1 1 67 ARG CA C 6.112 6.470 14.031 1.00 . A A . 67 ARG CA 1 1
8 21060 1 1 67 ARG CB C 6.223 6.110 15.522 1.00 . A A . 67 ARG CB 1 1
8 21061 1 1 67 ARG CD C 5.043 5.073 17.519 1.00 . A A . 67 ARG CD 1 1
8 21062 1 1 67 ARG CG C 5.170 5.109 15.994 1.00 . A A . 67 ARG CG 1 1
8 21063 1 1 67 ARG CZ C 3.424 6.670 18.450 1.00 . A A . 67 ARG CZ 1 1
8 21064 1 1 67 ARG H H 6.819 4.510 13.585 1.00 . A A . 67 ARG H 1 1
8 21065 1 1 67 ARG HA H 5.096 6.778 13.829 1.00 . A A . 67 ARG HA 1 1
8 21066 1 1 67 ARG HB2 H 7.200 5.684 15.707 1.00 . A A . 67 ARG HB2 1 1
8 21067 1 1 67 ARG HB3 H 6.118 7.015 16.106 1.00 . A A . 67 ARG HB3 1 1
8 21068 1 1 67 ARG HD2 H 5.225 4.064 17.861 1.00 . A A . 67 ARG HD2 1 1
8 21069 1 1 67 ARG HD3 H 5.782 5.734 17.951 1.00 . A A . 67 ARG HD3 1 1
8 21070 1 1 67 ARG HE H 2.986 4.837 17.879 1.00 . A A . 67 ARG HE 1 1
8 21071 1 1 67 ARG HG2 H 4.214 5.385 15.574 1.00 . A A . 67 ARG HG2 1 1
8 21072 1 1 67 ARG HG3 H 5.443 4.123 15.640 1.00 . A A . 67 ARG HG3 1 1
8 21073 1 1 67 ARG HH11 H 5.287 7.376 18.325 1.00 . A A . 67 ARG HH11 1 1
8 21074 1 1 67 ARG HH12 H 4.110 8.473 18.960 1.00 . A A . 67 ARG HH12 1 1
8 21075 1 1 67 ARG HH21 H 1.492 6.260 18.697 1.00 . A A . 67 ARG HH21 1 1
8 21076 1 1 67 ARG HH22 H 1.987 7.849 19.166 1.00 . A A . 67 ARG HH22 1 1
8 21077 1 1 67 ARG N N 6.384 5.295 13.188 1.00 . A A . 67 ARG N 1 1
8 21078 1 1 67 ARG NE N 3.710 5.489 17.962 1.00 . A A . 67 ARG NE 1 1
8 21079 1 1 67 ARG NH1 N 4.345 7.575 18.589 1.00 . A A . 67 ARG NH1 1 1
8 21080 1 1 67 ARG NH2 N 2.209 6.946 18.799 1.00 . A A . 67 ARG NH2 1 1
8 21081 1 1 67 ARG O O 6.862 8.754 14.218 1.00 . A A . 67 ARG O 1 1
8 21082 1 1 68 LYS C C 8.348 9.523 11.533 1.00 . A A . 68 LYS C 1 1
8 21083 1 1 68 LYS CA C 8.992 8.475 12.462 1.00 . A A . 68 LYS CA 1 1
8 21084 1 1 68 LYS CB C 10.212 7.859 11.763 1.00 . A A . 68 LYS CB 1 1
8 21085 1 1 68 LYS CD C 11.334 7.119 13.916 1.00 . A A . 68 LYS CD 1 1
8 21086 1 1 68 LYS CE C 11.920 5.935 14.678 1.00 . A A . 68 LYS CE 1 1
8 21087 1 1 68 LYS CG C 10.851 6.704 12.528 1.00 . A A . 68 LYS CG 1 1
8 21088 1 1 68 LYS H H 8.135 6.525 12.461 1.00 . A A . 68 LYS H 1 1
8 21089 1 1 68 LYS HA H 9.319 8.969 13.365 1.00 . A A . 68 LYS HA 1 1
8 21090 1 1 68 LYS HB2 H 9.907 7.491 10.793 1.00 . A A . 68 LYS HB2 1 1
8 21091 1 1 68 LYS HB3 H 10.959 8.628 11.626 1.00 . A A . 68 LYS HB3 1 1
8 21092 1 1 68 LYS HD2 H 12.093 7.880 13.812 1.00 . A A . 68 LYS HD2 1 1
8 21093 1 1 68 LYS HD3 H 10.498 7.517 14.475 1.00 . A A . 68 LYS HD3 1 1
8 21094 1 1 68 LYS HE2 H 11.165 5.169 14.765 1.00 . A A . 68 LYS HE2 1 1
8 21095 1 1 68 LYS HE3 H 12.762 5.547 14.123 1.00 . A A . 68 LYS HE3 1 1
8 21096 1 1 68 LYS HG2 H 10.122 5.913 12.637 1.00 . A A . 68 LYS HG2 1 1
8 21097 1 1 68 LYS HG3 H 11.694 6.336 11.959 1.00 . A A . 68 LYS HG3 1 1
8 21098 1 1 68 LYS HZ1 H 13.172 6.978 15.981 1.00 . A A . 68 LYS HZ1 1 1
8 21099 1 1 68 LYS HZ2 H 12.684 5.466 16.561 1.00 . A A . 68 LYS HZ2 1 1
8 21100 1 1 68 LYS HZ3 H 11.600 6.763 16.565 1.00 . A A . 68 LYS HZ3 1 1
8 21101 1 1 68 LYS N N 8.036 7.422 12.844 1.00 . A A . 68 LYS N 1 1
8 21102 1 1 68 LYS NZ N 12.376 6.312 16.041 1.00 . A A . 68 LYS NZ 1 1
8 21103 1 1 68 LYS O O 8.964 10.542 11.210 1.00 . A A . 68 LYS O 1 1
8 21104 1 1 69 VAL C C 5.612 11.239 10.946 1.00 . A A . 69 VAL C 1 1
8 21105 1 1 69 VAL CA C 6.415 10.172 10.183 1.00 . A A . 69 VAL CA 1 1
8 21106 1 1 69 VAL CB C 5.477 9.386 9.236 1.00 . A A . 69 VAL CB 1 1
8 21107 1 1 69 VAL CG1 C 4.694 10.338 8.334 1.00 . A A . 69 VAL CG1 1 1
8 21108 1 1 69 VAL CG2 C 6.277 8.383 8.404 1.00 . A A . 69 VAL CG2 1 1
8 21109 1 1 69 VAL H H 6.657 8.457 11.405 1.00 . A A . 69 VAL H 1 1
8 21110 1 1 69 VAL HA H 7.164 10.669 9.577 1.00 . A A . 69 VAL HA 1 1
8 21111 1 1 69 VAL HB H 4.770 8.833 9.840 1.00 . A A . 69 VAL HB 1 1
8 21112 1 1 69 VAL HG11 H 4.060 9.768 7.670 1.00 . A A . 69 VAL HG11 1 1
8 21113 1 1 69 VAL HG12 H 5.381 10.934 7.752 1.00 . A A . 69 VAL HG12 1 1
8 21114 1 1 69 VAL HG13 H 4.079 10.989 8.941 1.00 . A A . 69 VAL HG13 1 1
8 21115 1 1 69 VAL HG21 H 5.613 7.855 7.736 1.00 . A A . 69 VAL HG21 1 1
8 21116 1 1 69 VAL HG22 H 6.761 7.675 9.062 1.00 . A A . 69 VAL HG22 1 1
8 21117 1 1 69 VAL HG23 H 7.026 8.907 7.828 1.00 . A A . 69 VAL HG23 1 1
8 21118 1 1 69 VAL N N 7.114 9.269 11.099 1.00 . A A . 69 VAL N 1 1
8 21119 1 1 69 VAL O O 4.677 10.924 11.688 1.00 . A A . 69 VAL O 1 1
8 21120 1 1 70 GLN C C 3.825 13.684 11.274 1.00 . A A . 70 GLN C 1 1
8 21121 1 1 70 GLN CA C 5.358 13.641 11.442 1.00 . A A . 70 GLN CA 1 1
8 21122 1 1 70 GLN CB C 5.970 14.957 10.937 1.00 . A A . 70 GLN CB 1 1
8 21123 1 1 70 GLN CD C 6.401 16.493 8.960 1.00 . A A . 70 GLN CD 1 1
8 21124 1 1 70 GLN CG C 5.814 15.173 9.434 1.00 . A A . 70 GLN CG 1 1
8 21125 1 1 70 GLN H H 6.714 12.682 10.116 1.00 . A A . 70 GLN H 1 1
8 21126 1 1 70 GLN HA H 5.584 13.540 12.494 1.00 . A A . 70 GLN HA 1 1
8 21127 1 1 70 GLN HB2 H 5.496 15.783 11.450 1.00 . A A . 70 GLN HB2 1 1
8 21128 1 1 70 GLN HB3 H 7.025 14.962 11.172 1.00 . A A . 70 GLN HB3 1 1
8 21129 1 1 70 GLN HE21 H 8.167 15.650 8.669 1.00 . A A . 70 GLN HE21 1 1
8 21130 1 1 70 GLN HE22 H 8.062 17.333 8.310 1.00 . A A . 70 GLN HE22 1 1
8 21131 1 1 70 GLN HG2 H 6.313 14.367 8.913 1.00 . A A . 70 GLN HG2 1 1
8 21132 1 1 70 GLN HG3 H 4.760 15.156 9.189 1.00 . A A . 70 GLN HG3 1 1
8 21133 1 1 70 GLN N N 5.983 12.504 10.745 1.00 . A A . 70 GLN N 1 1
8 21134 1 1 70 GLN NE2 N 7.669 16.491 8.611 1.00 . A A . 70 GLN NE2 1 1
8 21135 1 1 70 GLN O O 3.108 14.092 12.186 1.00 . A A . 70 GLN O 1 1
8 21136 1 1 70 GLN OE1 O 5.718 17.512 8.911 1.00 . A A . 70 GLN OE1 1 1
8 21137 1 1 71 GLY C C 1.042 12.288 10.528 1.00 . A A . 71 GLY C 1 1
8 21138 1 1 71 GLY CA C 1.897 13.348 9.826 1.00 . A A . 71 GLY CA 1 1
8 21139 1 1 71 GLY H H 3.936 12.874 9.447 1.00 . A A . 71 GLY H 1 1
8 21140 1 1 71 GLY HA2 H 1.547 14.325 10.126 1.00 . A A . 71 GLY HA2 1 1
8 21141 1 1 71 GLY HA3 H 1.759 13.250 8.760 1.00 . A A . 71 GLY HA3 1 1
8 21142 1 1 71 GLY N N 3.328 13.255 10.115 1.00 . A A . 71 GLY N 1 1
8 21143 1 1 71 GLY O O -0.189 12.389 10.538 1.00 . A A . 71 GLY O 1 1
8 21144 1 1 72 VAL C C 0.784 10.503 13.288 1.00 . A A . 72 VAL C 1 1
8 21145 1 1 72 VAL CA C 0.940 10.198 11.795 1.00 . A A . 72 VAL CA 1 1
8 21146 1 1 72 VAL CB C 1.636 8.822 11.638 1.00 . A A . 72 VAL CB 1 1
8 21147 1 1 72 VAL CG1 C 0.828 7.717 12.320 1.00 . A A . 72 VAL CG1 1 1
8 21148 1 1 72 VAL CG2 C 1.854 8.496 10.168 1.00 . A A . 72 VAL CG2 1 1
8 21149 1 1 72 VAL H H 2.658 11.215 11.050 1.00 . A A . 72 VAL H 1 1
8 21150 1 1 72 VAL HA H -0.046 10.128 11.350 1.00 . A A . 72 VAL HA 1 1
8 21151 1 1 72 VAL HB H 2.603 8.876 12.118 1.00 . A A . 72 VAL HB 1 1
8 21152 1 1 72 VAL HG11 H -0.161 7.673 11.887 1.00 . A A . 72 VAL HG11 1 1
8 21153 1 1 72 VAL HG12 H 0.748 7.928 13.376 1.00 . A A . 72 VAL HG12 1 1
8 21154 1 1 72 VAL HG13 H 1.325 6.768 12.180 1.00 . A A . 72 VAL HG13 1 1
8 21155 1 1 72 VAL HG21 H 0.899 8.437 9.661 1.00 . A A . 72 VAL HG21 1 1
8 21156 1 1 72 VAL HG22 H 2.365 7.547 10.079 1.00 . A A . 72 VAL HG22 1 1
8 21157 1 1 72 VAL HG23 H 2.455 9.269 9.711 1.00 . A A . 72 VAL HG23 1 1
8 21158 1 1 72 VAL N N 1.676 11.261 11.096 1.00 . A A . 72 VAL N 1 1
8 21159 1 1 72 VAL O O 1.634 11.157 13.895 1.00 . A A . 72 VAL O 1 1
8 21160 1 1 73 PHE C C -0.917 8.847 15.985 1.00 . A A . 73 PHE C 1 1
8 21161 1 1 73 PHE CA C -0.541 10.180 15.313 1.00 . A A . 73 PHE CA 1 1
8 21162 1 1 73 PHE CB C -1.598 11.263 15.594 1.00 . A A . 73 PHE CB 1 1
8 21163 1 1 73 PHE CD1 C -3.793 10.734 14.461 1.00 . A A . 73 PHE CD1 1 1
8 21164 1 1 73 PHE CD2 C -2.388 12.405 13.497 1.00 . A A . 73 PHE CD2 1 1
8 21165 1 1 73 PHE CE1 C -4.723 10.940 13.457 1.00 . A A . 73 PHE CE1 1 1
8 21166 1 1 73 PHE CE2 C -3.313 12.612 12.493 1.00 . A A . 73 PHE CE2 1 1
8 21167 1 1 73 PHE CG C -2.614 11.464 14.495 1.00 . A A . 73 PHE CG 1 1
8 21168 1 1 73 PHE CZ C -4.481 11.879 12.471 1.00 . A A . 73 PHE CZ 1 1
8 21169 1 1 73 PHE H H -0.995 9.587 13.324 1.00 . A A . 73 PHE H 1 1
8 21170 1 1 73 PHE HA H 0.395 10.506 15.747 1.00 . A A . 73 PHE HA 1 1
8 21171 1 1 73 PHE HB2 H -2.135 11.009 16.498 1.00 . A A . 73 PHE HB2 1 1
8 21172 1 1 73 PHE HB3 H -1.092 12.203 15.746 1.00 . A A . 73 PHE HB3 1 1
8 21173 1 1 73 PHE HD1 H -3.984 9.997 15.228 1.00 . A A . 73 PHE HD1 1 1
8 21174 1 1 73 PHE HD2 H -1.475 12.981 13.510 1.00 . A A . 73 PHE HD2 1 1
8 21175 1 1 73 PHE HE1 H -5.638 10.366 13.442 1.00 . A A . 73 PHE HE1 1 1
8 21176 1 1 73 PHE HE2 H -3.121 13.345 11.723 1.00 . A A . 73 PHE HE2 1 1
8 21177 1 1 73 PHE HZ H -5.204 12.043 11.685 1.00 . A A . 73 PHE HZ 1 1
8 21178 1 1 73 PHE N N -0.314 10.034 13.873 1.00 . A A . 73 PHE N 1 1
8 21179 1 1 73 PHE O O -0.884 8.742 17.213 1.00 . A A . 73 PHE O 1 1
8 21180 1 1 74 THR C C -0.817 5.393 14.962 1.00 . A A . 74 THR C 1 1
8 21181 1 1 74 THR CA C -1.547 6.491 15.749 1.00 . A A . 74 THR CA 1 1
8 21182 1 1 74 THR CB C -3.060 6.145 15.762 1.00 . A A . 74 THR CB 1 1
8 21183 1 1 74 THR CG2 C -3.911 7.357 16.126 1.00 . A A . 74 THR CG2 1 1
8 21184 1 1 74 THR H H -1.354 7.974 14.229 1.00 . A A . 74 THR H 1 1
8 21185 1 1 74 THR HA H -1.192 6.477 16.773 1.00 . A A . 74 THR HA 1 1
8 21186 1 1 74 THR HB H -3.227 5.374 16.498 1.00 . A A . 74 THR HB 1 1
8 21187 1 1 74 THR HG1 H -4.278 5.136 14.580 1.00 . A A . 74 THR HG1 1 1
8 21188 1 1 74 THR HG21 H -3.624 7.720 17.102 1.00 . A A . 74 THR HG21 1 1
8 21189 1 1 74 THR HG22 H -4.953 7.077 16.138 1.00 . A A . 74 THR HG22 1 1
8 21190 1 1 74 THR HG23 H -3.757 8.138 15.393 1.00 . A A . 74 THR HG23 1 1
8 21191 1 1 74 THR N N -1.270 7.829 15.195 1.00 . A A . 74 THR N 1 1
8 21192 1 1 74 THR O O -0.937 5.302 13.739 1.00 . A A . 74 THR O 1 1
8 21193 1 1 74 THR OG1 O -3.470 5.655 14.481 1.00 . A A . 74 THR OG1 1 1
8 21194 1 1 75 VAL C C 0.548 2.232 16.097 1.00 . A A . 75 VAL C 1 1
8 21195 1 1 75 VAL CA C 0.610 3.396 15.095 1.00 . A A . 75 VAL CA 1 1
8 21196 1 1 75 VAL CB C 2.093 3.663 14.713 1.00 . A A . 75 VAL CB 1 1
8 21197 1 1 75 VAL CG1 C 2.709 2.442 14.031 1.00 . A A . 75 VAL CG1 1 1
8 21198 1 1 75 VAL CG2 C 2.219 4.901 13.824 1.00 . A A . 75 VAL CG2 1 1
8 21199 1 1 75 VAL H H 0.117 4.785 16.620 1.00 . A A . 75 VAL H 1 1
8 21200 1 1 75 VAL HA H 0.067 3.119 14.198 1.00 . A A . 75 VAL HA 1 1
8 21201 1 1 75 VAL HB H 2.646 3.849 15.625 1.00 . A A . 75 VAL HB 1 1
8 21202 1 1 75 VAL HG11 H 2.691 1.602 14.711 1.00 . A A . 75 VAL HG11 1 1
8 21203 1 1 75 VAL HG12 H 3.732 2.658 13.756 1.00 . A A . 75 VAL HG12 1 1
8 21204 1 1 75 VAL HG13 H 2.141 2.199 13.145 1.00 . A A . 75 VAL HG13 1 1
8 21205 1 1 75 VAL HG21 H 1.821 5.762 14.345 1.00 . A A . 75 VAL HG21 1 1
8 21206 1 1 75 VAL HG22 H 1.664 4.749 12.910 1.00 . A A . 75 VAL HG22 1 1
8 21207 1 1 75 VAL HG23 H 3.260 5.075 13.589 1.00 . A A . 75 VAL HG23 1 1
8 21208 1 1 75 VAL N N -0.035 4.581 15.674 1.00 . A A . 75 VAL N 1 1
8 21209 1 1 75 VAL O O 1.278 2.218 17.089 1.00 . A A . 75 VAL O 1 1
8 21210 1 1 76 GLU C C -0.782 -1.179 16.074 1.00 . A A . 76 GLU C 1 1
8 21211 1 1 76 GLU CA C -0.573 0.167 16.789 1.00 . A A . 76 GLU CA 1 1
8 21212 1 1 76 GLU CB C -1.787 0.497 17.671 1.00 . A A . 76 GLU CB 1 1
8 21213 1 1 76 GLU CD C -4.222 1.200 17.777 1.00 . A A . 76 GLU CD 1 1
8 21214 1 1 76 GLU CG C -3.034 0.885 16.882 1.00 . A A . 76 GLU CG 1 1
8 21215 1 1 76 GLU H H -0.829 1.289 14.993 1.00 . A A . 76 GLU H 1 1
8 21216 1 1 76 GLU HA H 0.300 0.082 17.421 1.00 . A A . 76 GLU HA 1 1
8 21217 1 1 76 GLU HB2 H -2.022 -0.365 18.279 1.00 . A A . 76 GLU HB2 1 1
8 21218 1 1 76 GLU HB3 H -1.528 1.321 18.321 1.00 . A A . 76 GLU HB3 1 1
8 21219 1 1 76 GLU HG2 H -2.809 1.761 16.289 1.00 . A A . 76 GLU HG2 1 1
8 21220 1 1 76 GLU HG3 H -3.298 0.068 16.225 1.00 . A A . 76 GLU HG3 1 1
8 21221 1 1 76 GLU N N -0.331 1.267 15.841 1.00 . A A . 76 GLU N 1 1
8 21222 1 1 76 GLU O O -0.771 -1.250 14.848 1.00 . A A . 76 GLU O 1 1
8 21223 1 1 76 GLU OE1 O -4.214 2.260 18.438 1.00 . A A . 76 GLU OE1 1 1
8 21224 1 1 76 GLU OE2 O -5.178 0.392 17.818 1.00 . A A . 76 GLU OE2 1 1
8 21225 1 1 77 ARG C C -2.569 -3.973 15.993 1.00 . A A . 77 ARG C 1 1
8 21226 1 1 77 ARG CA C -1.106 -3.600 16.303 1.00 . A A . 77 ARG CA 1 1
8 21227 1 1 77 ARG CB C -0.520 -4.616 17.294 1.00 . A A . 77 ARG CB 1 1
8 21228 1 1 77 ARG CD C 0.145 -7.009 17.769 1.00 . A A . 77 ARG CD 1 1
8 21229 1 1 77 ARG CG C -0.491 -6.049 16.770 1.00 . A A . 77 ARG CG 1 1
8 21230 1 1 77 ARG CZ C -0.261 -7.840 20.033 1.00 . A A . 77 ARG CZ 1 1
8 21231 1 1 77 ARG H H -1.007 -2.125 17.826 1.00 . A A . 77 ARG H 1 1
8 21232 1 1 77 ARG HA H -0.534 -3.644 15.385 1.00 . A A . 77 ARG HA 1 1
8 21233 1 1 77 ARG HB2 H 0.491 -4.322 17.535 1.00 . A A . 77 ARG HB2 1 1
8 21234 1 1 77 ARG HB3 H -1.112 -4.599 18.199 1.00 . A A . 77 ARG HB3 1 1
8 21235 1 1 77 ARG HD2 H 0.270 -7.971 17.292 1.00 . A A . 77 ARG HD2 1 1
8 21236 1 1 77 ARG HD3 H 1.117 -6.622 18.048 1.00 . A A . 77 ARG HD3 1 1
8 21237 1 1 77 ARG HE H -1.567 -6.806 18.974 1.00 . A A . 77 ARG HE 1 1
8 21238 1 1 77 ARG HG2 H -1.504 -6.370 16.577 1.00 . A A . 77 ARG HG2 1 1
8 21239 1 1 77 ARG HG3 H 0.075 -6.073 15.850 1.00 . A A . 77 ARG HG3 1 1
8 21240 1 1 77 ARG HH11 H 1.577 -8.170 19.347 1.00 . A A . 77 ARG HH11 1 1
8 21241 1 1 77 ARG HH12 H 1.242 -8.814 20.913 1.00 . A A . 77 ARG HH12 1 1
8 21242 1 1 77 ARG HH21 H -1.982 -7.631 21.005 1.00 . A A . 77 ARG HH21 1 1
8 21243 1 1 77 ARG HH22 H -0.755 -8.528 21.829 1.00 . A A . 77 ARG HH22 1 1
8 21244 1 1 77 ARG N N -0.970 -2.246 16.853 1.00 . A A . 77 ARG N 1 1
8 21245 1 1 77 ARG NE N -0.662 -7.183 18.974 1.00 . A A . 77 ARG NE 1 1
8 21246 1 1 77 ARG NH1 N 0.947 -8.309 20.101 1.00 . A A . 77 ARG NH1 1 1
8 21247 1 1 77 ARG NH2 N -1.059 -8.005 21.034 1.00 . A A . 77 ARG NH2 1 1
8 21248 1 1 77 ARG O O -3.507 -3.456 16.608 1.00 . A A . 77 ARG O 1 1
8 21249 1 1 78 LEU C C -4.090 -6.945 15.112 1.00 . A A . 78 LEU C 1 1
8 21250 1 1 78 LEU CA C -4.044 -5.462 14.690 1.00 . A A . 78 LEU CA 1 1
8 21251 1 1 78 LEU CB C -4.306 -5.349 13.178 1.00 . A A . 78 LEU CB 1 1
8 21252 1 1 78 LEU CD1 C -4.552 -3.929 11.110 1.00 . A A . 78 LEU CD1 1 1
8 21253 1 1 78 LEU CD2 C -5.719 -3.263 13.232 1.00 . A A . 78 LEU CD2 1 1
8 21254 1 1 78 LEU CG C -4.475 -3.920 12.636 1.00 . A A . 78 LEU CG 1 1
8 21255 1 1 78 LEU H H -1.957 -5.154 14.505 1.00 . A A . 78 LEU H 1 1
8 21256 1 1 78 LEU HA H -4.810 -4.919 15.226 1.00 . A A . 78 LEU HA 1 1
8 21257 1 1 78 LEU HB2 H -3.477 -5.812 12.659 1.00 . A A . 78 LEU HB2 1 1
8 21258 1 1 78 LEU HB3 H -5.204 -5.906 12.945 1.00 . A A . 78 LEU HB3 1 1
8 21259 1 1 78 LEU HD11 H -4.641 -2.915 10.748 1.00 . A A . 78 LEU HD11 1 1
8 21260 1 1 78 LEU HD12 H -5.413 -4.501 10.795 1.00 . A A . 78 LEU HD12 1 1
8 21261 1 1 78 LEU HD13 H -3.655 -4.377 10.707 1.00 . A A . 78 LEU HD13 1 1
8 21262 1 1 78 LEU HD21 H -5.816 -2.257 12.848 1.00 . A A . 78 LEU HD21 1 1
8 21263 1 1 78 LEU HD22 H -5.629 -3.228 14.307 1.00 . A A . 78 LEU HD22 1 1
8 21264 1 1 78 LEU HD23 H -6.595 -3.836 12.963 1.00 . A A . 78 LEU HD23 1 1
8 21265 1 1 78 LEU HG H -3.615 -3.330 12.922 1.00 . A A . 78 LEU HG 1 1
8 21266 1 1 78 LEU N N -2.739 -4.874 15.022 1.00 . A A . 78 LEU N 1 1
8 21267 1 1 78 LEU O O -3.470 -7.797 14.475 1.00 . A A . 78 LEU O 1 1
8 21268 1 1 79 SER C C -6.181 -9.316 16.129 1.00 . A A . 79 SER C 1 1
8 21269 1 1 79 SER CA C -4.929 -8.628 16.691 1.00 . A A . 79 SER CA 1 1
8 21270 1 1 79 SER CB C -4.978 -8.656 18.224 1.00 . A A . 79 SER CB 1 1
8 21271 1 1 79 SER H H -5.237 -6.518 16.694 1.00 . A A . 79 SER H 1 1
8 21272 1 1 79 SER HA H -4.059 -9.179 16.361 1.00 . A A . 79 SER HA 1 1
8 21273 1 1 79 SER HB2 H -4.064 -8.237 18.617 1.00 . A A . 79 SER HB2 1 1
8 21274 1 1 79 SER HB3 H -5.818 -8.069 18.567 1.00 . A A . 79 SER HB3 1 1
8 21275 1 1 79 SER HG H -6.001 -10.314 18.505 1.00 . A A . 79 SER HG 1 1
8 21276 1 1 79 SER N N -4.799 -7.243 16.201 1.00 . A A . 79 SER N 1 1
8 21277 1 1 79 SER O O -6.275 -10.545 16.121 1.00 . A A . 79 SER O 1 1
8 21278 1 1 79 SER OG O -5.119 -9.984 18.718 1.00 . A A . 79 SER OG 1 1
8 21279 1 1 80 ASN C C -8.324 -9.024 13.550 1.00 . A A . 80 ASN C 1 1
8 21280 1 1 80 ASN CA C -8.387 -9.040 15.089 1.00 . A A . 80 ASN CA 1 1
8 21281 1 1 80 ASN CB C -9.600 -8.237 15.593 1.00 . A A . 80 ASN CB 1 1
8 21282 1 1 80 ASN CG C -9.451 -6.730 15.405 1.00 . A A . 80 ASN CG 1 1
8 21283 1 1 80 ASN H H -7.022 -7.549 15.737 1.00 . A A . 80 ASN H 1 1
8 21284 1 1 80 ASN HA H -8.495 -10.066 15.413 1.00 . A A . 80 ASN HA 1 1
8 21285 1 1 80 ASN HB2 H -10.483 -8.559 15.059 1.00 . A A . 80 ASN HB2 1 1
8 21286 1 1 80 ASN HB3 H -9.737 -8.436 16.647 1.00 . A A . 80 ASN HB3 1 1
8 21287 1 1 80 ASN HD21 H -11.398 -6.540 15.100 1.00 . A A . 80 ASN HD21 1 1
8 21288 1 1 80 ASN HD22 H -10.476 -5.084 15.028 1.00 . A A . 80 ASN HD22 1 1
8 21289 1 1 80 ASN N N -7.145 -8.518 15.677 1.00 . A A . 80 ASN N 1 1
8 21290 1 1 80 ASN ND2 N -10.554 -6.051 15.153 1.00 . A A . 80 ASN ND2 1 1
8 21291 1 1 80 ASN O O -8.548 -7.995 12.911 1.00 . A A . 80 ASN O 1 1
8 21292 1 1 80 ASN OD1 O -8.358 -6.177 15.488 1.00 . A A . 80 ASN OD1 1 1
8 21293 1 1 81 LEU C C -8.983 -10.910 10.765 1.00 . A A . 81 LEU C 1 1
8 21294 1 1 81 LEU CA C -7.798 -10.269 11.508 1.00 . A A . 81 LEU CA 1 1
8 21295 1 1 81 LEU CB C -6.521 -11.072 11.216 1.00 . A A . 81 LEU CB 1 1
8 21296 1 1 81 LEU CD1 C -4.018 -11.299 11.349 1.00 . A A . 81 LEU CD1 1 1
8 21297 1 1 81 LEU CD2 C -5.076 -9.030 11.583 1.00 . A A . 81 LEU CD2 1 1
8 21298 1 1 81 LEU CG C -5.232 -10.526 11.855 1.00 . A A . 81 LEU CG 1 1
8 21299 1 1 81 LEU H H -7.935 -10.985 13.505 1.00 . A A . 81 LEU H 1 1
8 21300 1 1 81 LEU HA H -7.667 -9.266 11.132 1.00 . A A . 81 LEU HA 1 1
8 21301 1 1 81 LEU HB2 H -6.671 -12.083 11.566 1.00 . A A . 81 LEU HB2 1 1
8 21302 1 1 81 LEU HB3 H -6.378 -11.101 10.145 1.00 . A A . 81 LEU HB3 1 1
8 21303 1 1 81 LEU HD11 H -3.924 -11.165 10.277 1.00 . A A . 81 LEU HD11 1 1
8 21304 1 1 81 LEU HD12 H -4.139 -12.350 11.570 1.00 . A A . 81 LEU HD12 1 1
8 21305 1 1 81 LEU HD13 H -3.126 -10.930 11.834 1.00 . A A . 81 LEU HD13 1 1
8 21306 1 1 81 LEU HD21 H -5.059 -8.856 10.516 1.00 . A A . 81 LEU HD21 1 1
8 21307 1 1 81 LEU HD22 H -4.152 -8.680 12.018 1.00 . A A . 81 LEU HD22 1 1
8 21308 1 1 81 LEU HD23 H -5.905 -8.493 12.022 1.00 . A A . 81 LEU HD23 1 1
8 21309 1 1 81 LEU HG H -5.287 -10.666 12.926 1.00 . A A . 81 LEU HG 1 1
8 21310 1 1 81 LEU N N -8.017 -10.178 12.957 1.00 . A A . 81 LEU N 1 1
8 21311 1 1 81 LEU O O -9.754 -11.687 11.332 1.00 . A A . 81 LEU O 1 1
8 21312 1 1 82 GLU C C -9.452 -12.014 7.482 1.00 . A A . 82 GLU C 1 1
8 21313 1 1 82 GLU CA C -10.119 -11.170 8.594 1.00 . A A . 82 GLU CA 1 1
8 21314 1 1 82 GLU CB C -10.979 -10.047 7.983 1.00 . A A . 82 GLU CB 1 1
8 21315 1 1 82 GLU CD C -11.033 -7.843 6.711 1.00 . A A . 82 GLU CD 1 1
8 21316 1 1 82 GLU CG C -10.175 -8.998 7.211 1.00 . A A . 82 GLU CG 1 1
8 21317 1 1 82 GLU H H -8.509 -9.887 9.119 1.00 . A A . 82 GLU H 1 1
8 21318 1 1 82 GLU HA H -10.751 -11.815 9.188 1.00 . A A . 82 GLU HA 1 1
8 21319 1 1 82 GLU HB2 H -11.700 -10.486 7.307 1.00 . A A . 82 GLU HB2 1 1
8 21320 1 1 82 GLU HB3 H -11.511 -9.545 8.781 1.00 . A A . 82 GLU HB3 1 1
8 21321 1 1 82 GLU HG2 H -9.406 -8.602 7.860 1.00 . A A . 82 GLU HG2 1 1
8 21322 1 1 82 GLU HG3 H -9.707 -9.476 6.361 1.00 . A A . 82 GLU HG3 1 1
8 21323 1 1 82 GLU N N -9.105 -10.576 9.481 1.00 . A A . 82 GLU N 1 1
8 21324 1 1 82 GLU O O -9.858 -11.978 6.320 1.00 . A A . 82 GLU O 1 1
8 21325 1 1 82 GLU OE1 O -11.626 -7.963 5.617 1.00 . A A . 82 GLU OE1 1 1
8 21326 1 1 82 GLU OE2 O -11.119 -6.814 7.417 1.00 . A A . 82 GLU OE2 1 1
8 21327 1 1 83 HIS C C -7.820 -15.064 6.923 1.00 . A A . 83 HIS C 1 1
8 21328 1 1 83 HIS CA C -7.610 -13.538 6.886 1.00 . A A . 83 HIS CA 1 1
8 21329 1 1 83 HIS CB C -6.127 -13.231 7.130 1.00 . A A . 83 HIS CB 1 1
8 21330 1 1 83 HIS CD2 C -6.145 -10.687 7.636 1.00 . A A . 83 HIS CD2 1 1
8 21331 1 1 83 HIS CE1 C -4.775 -10.040 6.059 1.00 . A A . 83 HIS CE1 1 1
8 21332 1 1 83 HIS CG C -5.771 -11.790 6.945 1.00 . A A . 83 HIS CG 1 1
8 21333 1 1 83 HIS H H -8.264 -12.916 8.820 1.00 . A A . 83 HIS H 1 1
8 21334 1 1 83 HIS HA H -7.872 -13.184 5.899 1.00 . A A . 83 HIS HA 1 1
8 21335 1 1 83 HIS HB2 H -5.871 -13.507 8.143 1.00 . A A . 83 HIS HB2 1 1
8 21336 1 1 83 HIS HB3 H -5.527 -13.812 6.444 1.00 . A A . 83 HIS HB3 1 1
8 21337 1 1 83 HIS HD1 H -4.472 -11.907 5.288 1.00 . A A . 83 HIS HD1 1 1
8 21338 1 1 83 HIS HD2 H -6.821 -10.657 8.478 1.00 . A A . 83 HIS HD2 1 1
8 21339 1 1 83 HIS HE1 H -4.148 -9.426 5.435 1.00 . A A . 83 HIS HE1 1 1
8 21340 1 1 83 HIS HE2 H -5.669 -8.675 7.294 1.00 . A A . 83 HIS HE2 1 1
8 21341 1 1 83 HIS N N -8.443 -12.807 7.861 1.00 . A A . 83 HIS N 1 1
8 21342 1 1 83 HIS ND1 N -4.914 -11.345 5.963 1.00 . A A . 83 HIS ND1 1 1
8 21343 1 1 83 HIS NE2 N -5.511 -9.618 7.065 1.00 . A A . 83 HIS NE2 1 1
8 21344 1 1 83 HIS O O -7.631 -15.734 5.913 1.00 . A A . 83 HIS O 1 1
8 21345 1 1 84 HIS C C -9.412 -17.679 7.359 1.00 . A A . 84 HIS C 1 1
8 21346 1 1 84 HIS CA C -8.308 -17.069 8.237 1.00 . A A . 84 HIS CA 1 1
8 21347 1 1 84 HIS CB C -8.552 -17.427 9.707 1.00 . A A . 84 HIS CB 1 1
8 21348 1 1 84 HIS CD2 C -7.257 -16.003 11.452 1.00 . A A . 84 HIS CD2 1 1
8 21349 1 1 84 HIS CE1 C -5.420 -17.193 11.527 1.00 . A A . 84 HIS CE1 1 1
8 21350 1 1 84 HIS CG C -7.411 -17.046 10.602 1.00 . A A . 84 HIS CG 1 1
8 21351 1 1 84 HIS H H -8.422 -15.026 8.831 1.00 . A A . 84 HIS H 1 1
8 21352 1 1 84 HIS HA H -7.362 -17.497 7.935 1.00 . A A . 84 HIS HA 1 1
8 21353 1 1 84 HIS HB2 H -9.436 -16.912 10.056 1.00 . A A . 84 HIS HB2 1 1
8 21354 1 1 84 HIS HB3 H -8.705 -18.494 9.795 1.00 . A A . 84 HIS HB3 1 1
8 21355 1 1 84 HIS HD1 H -6.046 -18.601 10.185 1.00 . A A . 84 HIS HD1 1 1
8 21356 1 1 84 HIS HD2 H -7.982 -15.229 11.656 1.00 . A A . 84 HIS HD2 1 1
8 21357 1 1 84 HIS HE1 H -4.430 -17.539 11.786 1.00 . A A . 84 HIS HE1 1 1
8 21358 1 1 84 HIS HE2 H -5.651 -15.558 12.732 1.00 . A A . 84 HIS HE2 1 1
8 21359 1 1 84 HIS N N -8.201 -15.609 8.076 1.00 . A A . 84 HIS N 1 1
8 21360 1 1 84 HIS ND1 N -6.240 -17.769 10.675 1.00 . A A . 84 HIS ND1 1 1
8 21361 1 1 84 HIS NE2 N -6.011 -16.120 12.011 1.00 . A A . 84 HIS NE2 1 1
8 21362 1 1 84 HIS O O -9.170 -18.650 6.645 1.00 . A A . 84 HIS O 1 1
8 21363 1 1 85 HIS C C -12.071 -19.091 6.889 1.00 . A A . 85 HIS C 1 1
8 21364 1 1 85 HIS CA C -11.806 -17.574 6.697 1.00 . A A . 85 HIS CA 1 1
8 21365 1 1 85 HIS CB C -11.804 -17.169 5.201 1.00 . A A . 85 HIS CB 1 1
8 21366 1 1 85 HIS CD2 C -10.343 -18.623 3.610 1.00 . A A . 85 HIS CD2 1 1
8 21367 1 1 85 HIS CE1 C -8.567 -17.350 3.556 1.00 . A A . 85 HIS CE1 1 1
8 21368 1 1 85 HIS CG C -10.587 -17.554 4.404 1.00 . A A . 85 HIS CG 1 1
8 21369 1 1 85 HIS H H -10.693 -16.272 7.952 1.00 . A A . 85 HIS H 1 1
8 21370 1 1 85 HIS HA H -12.638 -17.061 7.163 1.00 . A A . 85 HIS HA 1 1
8 21371 1 1 85 HIS HB2 H -12.656 -17.620 4.720 1.00 . A A . 85 HIS HB2 1 1
8 21372 1 1 85 HIS HB3 H -11.906 -16.093 5.140 1.00 . A A . 85 HIS HB3 1 1
8 21373 1 1 85 HIS HD1 H -9.313 -15.927 4.813 1.00 . A A . 85 HIS HD1 1 1
8 21374 1 1 85 HIS HD2 H -11.018 -19.445 3.417 1.00 . A A . 85 HIS HD2 1 1
8 21375 1 1 85 HIS HE1 H -7.584 -16.965 3.330 1.00 . A A . 85 HIS HE1 1 1
8 21376 1 1 85 HIS HE2 H -8.730 -18.953 2.310 1.00 . A A . 85 HIS HE2 1 1
8 21377 1 1 85 HIS N N -10.607 -17.084 7.409 1.00 . A A . 85 HIS N 1 1
8 21378 1 1 85 HIS ND1 N -9.452 -16.779 4.344 1.00 . A A . 85 HIS ND1 1 1
8 21379 1 1 85 HIS NE2 N -9.079 -18.470 3.093 1.00 . A A . 85 HIS NE2 1 1
8 21380 1 1 85 HIS O O -13.019 -19.473 7.581 1.00 . A A . 85 HIS O 1 1
8 21381 1 1 86 HIS C C -10.895 -21.925 7.761 1.00 . A A . 86 HIS C 1 1
8 21382 1 1 86 HIS CA C -11.433 -21.404 6.419 1.00 . A A . 86 HIS CA 1 1
8 21383 1 1 86 HIS CB C -10.756 -22.146 5.258 1.00 . A A . 86 HIS CB 1 1
8 21384 1 1 86 HIS CD2 C -11.855 -24.504 5.125 1.00 . A A . 86 HIS CD2 1 1
8 21385 1 1 86 HIS CE1 C -10.161 -25.683 5.853 1.00 . A A . 86 HIS CE1 1 1
8 21386 1 1 86 HIS CG C -10.838 -23.643 5.377 1.00 . A A . 86 HIS CG 1 1
8 21387 1 1 86 HIS H H -10.488 -19.616 5.782 1.00 . A A . 86 HIS H 1 1
8 21388 1 1 86 HIS HA H -12.497 -21.601 6.379 1.00 . A A . 86 HIS HA 1 1
8 21389 1 1 86 HIS HB2 H -11.233 -21.859 4.331 1.00 . A A . 86 HIS HB2 1 1
8 21390 1 1 86 HIS HB3 H -9.712 -21.869 5.219 1.00 . A A . 86 HIS HB3 1 1
8 21391 1 1 86 HIS HD1 H -8.908 -24.087 6.096 1.00 . A A . 86 HIS HD1 1 1
8 21392 1 1 86 HIS HD2 H -12.837 -24.245 4.753 1.00 . A A . 86 HIS HD2 1 1
8 21393 1 1 86 HIS HE1 H -9.542 -26.513 6.161 1.00 . A A . 86 HIS HE1 1 1
8 21394 1 1 86 HIS HE2 H -11.990 -26.546 5.591 1.00 . A A . 86 HIS HE2 1 1
8 21395 1 1 86 HIS N N -11.248 -19.955 6.293 1.00 . A A . 86 HIS N 1 1
8 21396 1 1 86 HIS ND1 N -9.793 -24.418 5.830 1.00 . A A . 86 HIS ND1 1 1
8 21397 1 1 86 HIS NE2 N -11.405 -25.766 5.433 1.00 . A A . 86 HIS NE2 1 1
8 21398 1 1 86 HIS O O -9.705 -22.212 7.901 1.00 . A A . 86 HIS O 1 1
8 21399 1 1 87 HIS C C -12.015 -24.026 10.181 1.00 . A A . 87 HIS C 1 1
8 21400 1 1 87 HIS CA C -11.429 -22.611 10.046 1.00 . A A . 87 HIS CA 1 1
8 21401 1 1 87 HIS CB C -11.908 -21.704 11.193 1.00 . A A . 87 HIS CB 1 1
8 21402 1 1 87 HIS CD2 C -14.462 -21.702 11.696 1.00 . A A . 87 HIS CD2 1 1
8 21403 1 1 87 HIS CE1 C -15.037 -20.053 10.378 1.00 . A A . 87 HIS CE1 1 1
8 21404 1 1 87 HIS CG C -13.337 -21.264 11.077 1.00 . A A . 87 HIS CG 1 1
8 21405 1 1 87 HIS H H -12.690 -21.692 8.598 1.00 . A A . 87 HIS H 1 1
8 21406 1 1 87 HIS HA H -10.350 -22.685 10.092 1.00 . A A . 87 HIS HA 1 1
8 21407 1 1 87 HIS HB2 H -11.801 -22.231 12.130 1.00 . A A . 87 HIS HB2 1 1
8 21408 1 1 87 HIS HB3 H -11.290 -20.816 11.219 1.00 . A A . 87 HIS HB3 1 1
8 21409 1 1 87 HIS HD1 H -13.151 -19.696 9.676 1.00 . A A . 87 HIS HD1 1 1
8 21410 1 1 87 HIS HD2 H -14.527 -22.509 12.412 1.00 . A A . 87 HIS HD2 1 1
8 21411 1 1 87 HIS HE1 H -15.621 -19.312 9.855 1.00 . A A . 87 HIS HE1 1 1
8 21412 1 1 87 HIS HE2 H -16.385 -20.875 11.667 1.00 . A A . 87 HIS HE2 1 1
8 21413 1 1 87 HIS N N -11.778 -22.025 8.746 1.00 . A A . 87 HIS N 1 1
8 21414 1 1 87 HIS ND1 N -13.738 -20.232 10.257 1.00 . A A . 87 HIS ND1 1 1
8 21415 1 1 87 HIS NE2 N -15.502 -20.930 11.243 1.00 . A A . 87 HIS NE2 1 1
8 21416 1 1 87 HIS O O -11.596 -24.807 11.036 1.00 . A A . 87 HIS O 1 1
8 21417 1 1 88 HIS C C -13.380 -26.345 7.904 1.00 . A A . 88 HIS C 1 1
8 21418 1 1 88 HIS CA C -13.600 -25.679 9.281 1.00 . A A . 88 HIS CA 1 1
8 21419 1 1 88 HIS CB C -15.104 -25.567 9.591 1.00 . A A . 88 HIS CB 1 1
8 21420 1 1 88 HIS CD2 C -16.254 -27.708 10.515 1.00 . A A . 88 HIS CD2 1 1
8 21421 1 1 88 HIS CE1 C -16.852 -28.587 8.601 1.00 . A A . 88 HIS CE1 1 1
8 21422 1 1 88 HIS CG C -15.837 -26.873 9.533 1.00 . A A . 88 HIS CG 1 1
8 21423 1 1 88 HIS H H -13.297 -23.661 8.694 1.00 . A A . 88 HIS H 1 1
8 21424 1 1 88 HIS HA H -13.130 -26.289 10.041 1.00 . A A . 88 HIS HA 1 1
8 21425 1 1 88 HIS HB2 H -15.232 -25.160 10.583 1.00 . A A . 88 HIS HB2 1 1
8 21426 1 1 88 HIS HB3 H -15.562 -24.899 8.874 1.00 . A A . 88 HIS HB3 1 1
8 21427 1 1 88 HIS HD1 H -16.062 -27.100 7.450 1.00 . A A . 88 HIS HD1 1 1
8 21428 1 1 88 HIS HD2 H -16.120 -27.568 11.578 1.00 . A A . 88 HIS HD2 1 1
8 21429 1 1 88 HIS HE1 H -17.267 -29.257 7.864 1.00 . A A . 88 HIS HE1 1 1
8 21430 1 1 88 HIS HE2 H -17.377 -29.476 10.361 1.00 . A A . 88 HIS HE2 1 1
8 21431 1 1 88 HIS N N -12.984 -24.344 9.323 1.00 . A A . 88 HIS N 1 1
8 21432 1 1 88 HIS ND1 N -16.229 -27.459 8.350 1.00 . A A . 88 HIS ND1 1 1
8 21433 1 1 88 HIS NE2 N -16.881 -28.764 9.904 1.00 . A A . 88 HIS NE2 1 1
8 21434 1 1 88 HIS O O -12.394 -27.097 7.751 1.00 . A A . 88 HIS O 1 1
8 21435 1 1 88 HIS OXT O -14.190 -26.099 6.980 1.00 . A A . 88 HIS OXT 1 1
8 21436 2 1 1 MET C C -12.636 19.491 -11.665 1.00 . B B . 1 MET C 1 1
8 21437 2 1 1 MET CA C -12.310 20.515 -10.569 1.00 . B B . 1 MET CA 1 1
8 21438 2 1 1 MET CB C -12.796 21.914 -10.972 1.00 . B B . 1 MET CB 1 1
8 21439 2 1 1 MET CE C -11.864 24.989 -11.498 1.00 . B B . 1 MET CE 1 1
8 21440 2 1 1 MET CG C -12.729 22.932 -9.841 1.00 . B B . 1 MET CG 1 1
8 21441 2 1 1 MET H1 H -10.545 19.612 -9.897 1.00 . B B . 1 MET H1 1 1
8 21442 2 1 1 MET H2 H -10.639 21.263 -9.562 1.00 . B B . 1 MET H2 1 1
8 21443 2 1 1 MET H3 H -10.304 20.743 -11.131 1.00 . B B . 1 MET H3 1 1
8 21444 2 1 1 MET HA H -12.824 20.217 -9.663 1.00 . B B . 1 MET HA 1 1
8 21445 2 1 1 MET HB2 H -12.184 22.275 -11.788 1.00 . B B . 1 MET HB2 1 1
8 21446 2 1 1 MET HB3 H -13.822 21.848 -11.306 1.00 . B B . 1 MET HB3 1 1
8 21447 2 1 1 MET HE1 H -10.918 24.921 -10.981 1.00 . B B . 1 MET HE1 1 1
8 21448 2 1 1 MET HE2 H -11.996 25.994 -11.872 1.00 . B B . 1 MET HE2 1 1
8 21449 2 1 1 MET HE3 H -11.874 24.294 -12.324 1.00 . B B . 1 MET HE3 1 1
8 21450 2 1 1 MET HG2 H -13.398 22.618 -9.053 1.00 . B B . 1 MET HG2 1 1
8 21451 2 1 1 MET HG3 H -11.717 22.961 -9.459 1.00 . B B . 1 MET HG3 1 1
8 21452 2 1 1 MET N N -10.850 20.536 -10.269 1.00 . B B . 1 MET N 1 1
8 21453 2 1 1 MET O O -13.410 18.559 -11.440 1.00 . B B . 1 MET O 1 1
8 21454 2 1 1 MET SD S -13.197 24.594 -10.365 1.00 . B B . 1 MET SD 1 1
8 21455 2 1 2 THR C C -11.408 17.364 -13.543 1.00 . B B . 2 THR C 1 1
8 21456 2 1 2 THR CA C -12.163 18.649 -13.924 1.00 . B B . 2 THR CA 1 1
8 21457 2 1 2 THR CB C -11.627 19.171 -15.282 1.00 . B B . 2 THR CB 1 1
8 21458 2 1 2 THR CG2 C -10.177 19.620 -15.160 1.00 . B B . 2 THR CG2 1 1
8 21459 2 1 2 THR H H -11.557 20.495 -13.032 1.00 . B B . 2 THR H 1 1
8 21460 2 1 2 THR HA H -13.213 18.410 -14.043 1.00 . B B . 2 THR HA 1 1
8 21461 2 1 2 THR HB H -12.224 20.022 -15.583 1.00 . B B . 2 THR HB 1 1
8 21462 2 1 2 THR HG1 H -12.148 17.366 -15.925 1.00 . B B . 2 THR HG1 1 1
8 21463 2 1 2 THR HG21 H -9.566 18.783 -14.857 1.00 . B B . 2 THR HG21 1 1
8 21464 2 1 2 THR HG22 H -10.103 20.404 -14.420 1.00 . B B . 2 THR HG22 1 1
8 21465 2 1 2 THR HG23 H -9.833 19.994 -16.113 1.00 . B B . 2 THR HG23 1 1
8 21466 2 1 2 THR N N -12.052 19.662 -12.855 1.00 . B B . 2 THR N 1 1
8 21467 2 1 2 THR O O -11.555 16.323 -14.188 1.00 . B B . 2 THR O 1 1
8 21468 2 1 2 THR OG1 O -11.730 18.153 -16.296 1.00 . B B . 2 THR OG1 1 1
8 21469 2 1 3 ASP C C -10.880 15.279 -11.383 1.00 . B B . 3 ASP C 1 1
8 21470 2 1 3 ASP CA C -9.881 16.322 -11.923 1.00 . B B . 3 ASP CA 1 1
8 21471 2 1 3 ASP CB C -8.974 16.811 -10.782 1.00 . B B . 3 ASP CB 1 1
8 21472 2 1 3 ASP CG C -8.154 18.035 -11.166 1.00 . B B . 3 ASP CG 1 1
8 21473 2 1 3 ASP H H -10.440 18.350 -12.107 1.00 . B B . 3 ASP H 1 1
8 21474 2 1 3 ASP HA H -9.274 15.870 -12.695 1.00 . B B . 3 ASP HA 1 1
8 21475 2 1 3 ASP HB2 H -9.587 17.066 -9.930 1.00 . B B . 3 ASP HB2 1 1
8 21476 2 1 3 ASP HB3 H -8.297 16.015 -10.504 1.00 . B B . 3 ASP HB3 1 1
8 21477 2 1 3 ASP N N -10.588 17.466 -12.499 1.00 . B B . 3 ASP N 1 1
8 21478 2 1 3 ASP O O -11.936 15.637 -10.853 1.00 . B B . 3 ASP O 1 1
8 21479 2 1 3 ASP OD1 O -8.752 19.117 -11.379 1.00 . B B . 3 ASP OD1 1 1
8 21480 2 1 3 ASP OD2 O -6.914 17.929 -11.260 1.00 . B B . 3 ASP OD2 1 1
8 21481 2 1 4 PHE C C -10.674 11.826 -10.312 1.00 . B B . 4 PHE C 1 1
8 21482 2 1 4 PHE CA C -11.440 12.929 -11.048 1.00 . B B . 4 PHE CA 1 1
8 21483 2 1 4 PHE CB C -12.215 12.332 -12.235 1.00 . B B . 4 PHE CB 1 1
8 21484 2 1 4 PHE CD1 C -10.835 12.404 -14.344 1.00 . B B . 4 PHE CD1 1 1
8 21485 2 1 4 PHE CD2 C -11.045 10.317 -13.202 1.00 . B B . 4 PHE CD2 1 1
8 21486 2 1 4 PHE CE1 C -10.039 11.801 -15.300 1.00 . B B . 4 PHE CE1 1 1
8 21487 2 1 4 PHE CE2 C -10.248 9.712 -14.156 1.00 . B B . 4 PHE CE2 1 1
8 21488 2 1 4 PHE CG C -11.346 11.671 -13.281 1.00 . B B . 4 PHE CG 1 1
8 21489 2 1 4 PHE CZ C -9.747 10.453 -15.207 1.00 . B B . 4 PHE CZ 1 1
8 21490 2 1 4 PHE H H -9.679 13.756 -11.888 1.00 . B B . 4 PHE H 1 1
8 21491 2 1 4 PHE HA H -12.150 13.364 -10.358 1.00 . B B . 4 PHE HA 1 1
8 21492 2 1 4 PHE HB2 H -12.906 11.591 -11.862 1.00 . B B . 4 PHE HB2 1 1
8 21493 2 1 4 PHE HB3 H -12.774 13.121 -12.716 1.00 . B B . 4 PHE HB3 1 1
8 21494 2 1 4 PHE HD1 H -11.061 13.457 -14.419 1.00 . B B . 4 PHE HD1 1 1
8 21495 2 1 4 PHE HD2 H -11.436 9.734 -12.381 1.00 . B B . 4 PHE HD2 1 1
8 21496 2 1 4 PHE HE1 H -9.645 12.384 -16.121 1.00 . B B . 4 PHE HE1 1 1
8 21497 2 1 4 PHE HE2 H -10.020 8.659 -14.081 1.00 . B B . 4 PHE HE2 1 1
8 21498 2 1 4 PHE HZ H -9.115 9.982 -15.946 1.00 . B B . 4 PHE HZ 1 1
8 21499 2 1 4 PHE N N -10.545 13.996 -11.500 1.00 . B B . 4 PHE N 1 1
8 21500 2 1 4 PHE O O -9.459 11.677 -10.468 1.00 . B B . 4 PHE O 1 1
8 21501 2 1 5 LEU C C -10.664 8.722 -9.725 1.00 . B B . 5 LEU C 1 1
8 21502 2 1 5 LEU CA C -10.813 9.931 -8.789 1.00 . B B . 5 LEU CA 1 1
8 21503 2 1 5 LEU CB C -11.698 9.567 -7.591 1.00 . B B . 5 LEU CB 1 1
8 21504 2 1 5 LEU CD1 C -9.819 8.721 -6.132 1.00 . B B . 5 LEU CD1 1 1
8 21505 2 1 5 LEU CD2 C -12.188 8.085 -5.612 1.00 . B B . 5 LEU CD2 1 1
8 21506 2 1 5 LEU CG C -11.191 8.405 -6.721 1.00 . B B . 5 LEU CG 1 1
8 21507 2 1 5 LEU H H -12.345 11.263 -9.381 1.00 . B B . 5 LEU H 1 1
8 21508 2 1 5 LEU HA H -9.835 10.226 -8.431 1.00 . B B . 5 LEU HA 1 1
8 21509 2 1 5 LEU HB2 H -11.801 10.442 -6.963 1.00 . B B . 5 LEU HB2 1 1
8 21510 2 1 5 LEU HB3 H -12.672 9.309 -7.972 1.00 . B B . 5 LEU HB3 1 1
8 21511 2 1 5 LEU HD11 H -9.882 9.615 -5.527 1.00 . B B . 5 LEU HD11 1 1
8 21512 2 1 5 LEU HD12 H -9.111 8.879 -6.933 1.00 . B B . 5 LEU HD12 1 1
8 21513 2 1 5 LEU HD13 H -9.489 7.894 -5.519 1.00 . B B . 5 LEU HD13 1 1
8 21514 2 1 5 LEU HD21 H -11.828 7.246 -5.036 1.00 . B B . 5 LEU HD21 1 1
8 21515 2 1 5 LEU HD22 H -13.146 7.837 -6.046 1.00 . B B . 5 LEU HD22 1 1
8 21516 2 1 5 LEU HD23 H -12.298 8.945 -4.966 1.00 . B B . 5 LEU HD23 1 1
8 21517 2 1 5 LEU HG H -11.088 7.523 -7.340 1.00 . B B . 5 LEU HG 1 1
8 21518 2 1 5 LEU N N -11.395 11.062 -9.503 1.00 . B B . 5 LEU N 1 1
8 21519 2 1 5 LEU O O -11.645 8.065 -10.069 1.00 . B B . 5 LEU O 1 1
8 21520 2 1 6 ALA C C -8.757 6.071 -10.272 1.00 . B B . 6 ALA C 1 1
8 21521 2 1 6 ALA CA C -9.153 7.335 -11.050 1.00 . B B . 6 ALA CA 1 1
8 21522 2 1 6 ALA CB C -8.052 7.723 -12.027 1.00 . B B . 6 ALA CB 1 1
8 21523 2 1 6 ALA H H -8.696 9.016 -9.849 1.00 . B B . 6 ALA H 1 1
8 21524 2 1 6 ALA HA H -10.050 7.127 -11.622 1.00 . B B . 6 ALA HA 1 1
8 21525 2 1 6 ALA HB1 H -7.142 7.930 -11.483 1.00 . B B . 6 ALA HB1 1 1
8 21526 2 1 6 ALA HB2 H -8.350 8.606 -12.576 1.00 . B B . 6 ALA HB2 1 1
8 21527 2 1 6 ALA HB3 H -7.881 6.912 -12.720 1.00 . B B . 6 ALA HB3 1 1
8 21528 2 1 6 ALA N N -9.437 8.452 -10.150 1.00 . B B . 6 ALA N 1 1
8 21529 2 1 6 ALA O O -7.866 6.105 -9.420 1.00 . B B . 6 ALA O 1 1
8 21530 2 1 7 GLY C C -8.305 2.772 -10.853 1.00 . B B . 7 GLY C 1 1
8 21531 2 1 7 GLY CA C -9.109 3.690 -9.935 1.00 . B B . 7 GLY CA 1 1
8 21532 2 1 7 GLY H H -10.167 5.013 -11.209 1.00 . B B . 7 GLY H 1 1
8 21533 2 1 7 GLY HA2 H -8.542 3.873 -9.032 1.00 . B B . 7 GLY HA2 1 1
8 21534 2 1 7 GLY HA3 H -10.030 3.192 -9.669 1.00 . B B . 7 GLY HA3 1 1
8 21535 2 1 7 GLY N N -9.434 4.965 -10.563 1.00 . B B . 7 GLY N 1 1
8 21536 2 1 7 GLY O O -8.477 2.804 -12.072 1.00 . B B . 7 GLY O 1 1
8 21537 2 1 8 ILE C C -6.614 -0.393 -10.430 1.00 . B B . 8 ILE C 1 1
8 21538 2 1 8 ILE CA C -6.615 1.012 -11.061 1.00 . B B . 8 ILE CA 1 1
8 21539 2 1 8 ILE CB C -5.139 1.494 -11.201 1.00 . B B . 8 ILE CB 1 1
8 21540 2 1 8 ILE CD1 C -3.669 3.464 -11.938 1.00 . B B . 8 ILE CD1 1 1
8 21541 2 1 8 ILE CG1 C -5.077 2.909 -11.809 1.00 . B B . 8 ILE CG1 1 1
8 21542 2 1 8 ILE CG2 C -4.331 0.511 -12.051 1.00 . B B . 8 ILE CG2 1 1
8 21543 2 1 8 ILE H H -7.315 1.982 -9.304 1.00 . B B . 8 ILE H 1 1
8 21544 2 1 8 ILE HA H -7.048 0.948 -12.052 1.00 . B B . 8 ILE HA 1 1
8 21545 2 1 8 ILE HB H -4.701 1.517 -10.212 1.00 . B B . 8 ILE HB 1 1
8 21546 2 1 8 ILE HD11 H -3.710 4.453 -12.369 1.00 . B B . 8 ILE HD11 1 1
8 21547 2 1 8 ILE HD12 H -3.082 2.819 -12.576 1.00 . B B . 8 ILE HD12 1 1
8 21548 2 1 8 ILE HD13 H -3.210 3.516 -10.960 1.00 . B B . 8 ILE HD13 1 1
8 21549 2 1 8 ILE HG12 H -5.513 2.889 -12.798 1.00 . B B . 8 ILE HG12 1 1
8 21550 2 1 8 ILE HG13 H -5.643 3.587 -11.187 1.00 . B B . 8 ILE HG13 1 1
8 21551 2 1 8 ILE HG21 H -4.753 0.461 -13.045 1.00 . B B . 8 ILE HG21 1 1
8 21552 2 1 8 ILE HG22 H -4.363 -0.470 -11.598 1.00 . B B . 8 ILE HG22 1 1
8 21553 2 1 8 ILE HG23 H -3.304 0.843 -12.112 1.00 . B B . 8 ILE HG23 1 1
8 21554 2 1 8 ILE N N -7.425 1.954 -10.278 1.00 . B B . 8 ILE N 1 1
8 21555 2 1 8 ILE O O -6.313 -0.554 -9.250 1.00 . B B . 8 ILE O 1 1
8 21556 2 1 9 ARG C C -5.619 -3.488 -11.236 1.00 . B B . 9 ARG C 1 1
8 21557 2 1 9 ARG CA C -6.921 -2.801 -10.787 1.00 . B B . 9 ARG CA 1 1
8 21558 2 1 9 ARG CB C -8.134 -3.554 -11.357 1.00 . B B . 9 ARG CB 1 1
8 21559 2 1 9 ARG CD C -8.190 -5.466 -9.682 1.00 . B B . 9 ARG CD 1 1
8 21560 2 1 9 ARG CG C -8.091 -5.068 -11.150 1.00 . B B . 9 ARG CG 1 1
8 21561 2 1 9 ARG CZ C -10.332 -6.268 -8.801 1.00 . B B . 9 ARG CZ 1 1
8 21562 2 1 9 ARG H H -7.254 -1.200 -12.135 1.00 . B B . 9 ARG H 1 1
8 21563 2 1 9 ARG HA H -6.972 -2.819 -9.707 1.00 . B B . 9 ARG HA 1 1
8 21564 2 1 9 ARG HB2 H -9.028 -3.175 -10.887 1.00 . B B . 9 ARG HB2 1 1
8 21565 2 1 9 ARG HB3 H -8.192 -3.363 -12.419 1.00 . B B . 9 ARG HB3 1 1
8 21566 2 1 9 ARG HD2 H -7.907 -6.505 -9.585 1.00 . B B . 9 ARG HD2 1 1
8 21567 2 1 9 ARG HD3 H -7.504 -4.855 -9.112 1.00 . B B . 9 ARG HD3 1 1
8 21568 2 1 9 ARG HE H -9.864 -4.370 -9.037 1.00 . B B . 9 ARG HE 1 1
8 21569 2 1 9 ARG HG2 H -8.919 -5.509 -11.678 1.00 . B B . 9 ARG HG2 1 1
8 21570 2 1 9 ARG HG3 H -7.163 -5.451 -11.556 1.00 . B B . 9 ARG HG3 1 1
8 21571 2 1 9 ARG HH11 H -9.022 -7.701 -9.233 1.00 . B B . 9 ARG HH11 1 1
8 21572 2 1 9 ARG HH12 H -10.545 -8.238 -8.621 1.00 . B B . 9 ARG HH12 1 1
8 21573 2 1 9 ARG HH21 H -11.831 -5.077 -8.261 1.00 . B B . 9 ARG HH21 1 1
8 21574 2 1 9 ARG HH22 H -12.114 -6.775 -8.086 1.00 . B B . 9 ARG HH22 1 1
8 21575 2 1 9 ARG N N -6.960 -1.400 -11.225 1.00 . B B . 9 ARG N 1 1
8 21576 2 1 9 ARG NE N -9.541 -5.284 -9.147 1.00 . B B . 9 ARG NE 1 1
8 21577 2 1 9 ARG NH1 N -9.936 -7.498 -8.896 1.00 . B B . 9 ARG NH1 1 1
8 21578 2 1 9 ARG NH2 N -11.517 -6.021 -8.348 1.00 . B B . 9 ARG NH2 1 1
8 21579 2 1 9 ARG O O -5.342 -3.598 -12.434 1.00 . B B . 9 ARG O 1 1
8 21580 2 1 10 ILE C C -3.623 -6.106 -10.032 1.00 . B B . 10 ILE C 1 1
8 21581 2 1 10 ILE CA C -3.575 -4.661 -10.556 1.00 . B B . 10 ILE CA 1 1
8 21582 2 1 10 ILE CB C -2.373 -3.951 -9.883 1.00 . B B . 10 ILE CB 1 1
8 21583 2 1 10 ILE CD1 C -1.337 -1.662 -9.426 1.00 . B B . 10 ILE CD1 1 1
8 21584 2 1 10 ILE CG1 C -2.367 -2.450 -10.211 1.00 . B B . 10 ILE CG1 1 1
8 21585 2 1 10 ILE CG2 C -1.053 -4.602 -10.305 1.00 . B B . 10 ILE CG2 1 1
8 21586 2 1 10 ILE H H -5.080 -3.793 -9.335 1.00 . B B . 10 ILE H 1 1
8 21587 2 1 10 ILE HA H -3.417 -4.669 -11.627 1.00 . B B . 10 ILE HA 1 1
8 21588 2 1 10 ILE HB H -2.472 -4.074 -8.812 1.00 . B B . 10 ILE HB 1 1
8 21589 2 1 10 ILE HD11 H -1.551 -1.740 -8.370 1.00 . B B . 10 ILE HD11 1 1
8 21590 2 1 10 ILE HD12 H -1.375 -0.626 -9.726 1.00 . B B . 10 ILE HD12 1 1
8 21591 2 1 10 ILE HD13 H -0.351 -2.058 -9.624 1.00 . B B . 10 ILE HD13 1 1
8 21592 2 1 10 ILE HG12 H -2.159 -2.313 -11.262 1.00 . B B . 10 ILE HG12 1 1
8 21593 2 1 10 ILE HG13 H -3.341 -2.035 -9.987 1.00 . B B . 10 ILE HG13 1 1
8 21594 2 1 10 ILE HG21 H -0.230 -4.101 -9.818 1.00 . B B . 10 ILE HG21 1 1
8 21595 2 1 10 ILE HG22 H -0.936 -4.525 -11.378 1.00 . B B . 10 ILE HG22 1 1
8 21596 2 1 10 ILE HG23 H -1.058 -5.644 -10.019 1.00 . B B . 10 ILE HG23 1 1
8 21597 2 1 10 ILE N N -4.827 -3.950 -10.270 1.00 . B B . 10 ILE N 1 1
8 21598 2 1 10 ILE O O -3.749 -6.320 -8.831 1.00 . B B . 10 ILE O 1 1
8 21599 2 1 11 VAL C C -2.176 -9.190 -10.981 1.00 . B B . 11 VAL C 1 1
8 21600 2 1 11 VAL CA C -3.458 -8.499 -10.484 1.00 . B B . 11 VAL CA 1 1
8 21601 2 1 11 VAL CB C -4.718 -9.292 -10.935 1.00 . B B . 11 VAL CB 1 1
8 21602 2 1 11 VAL CG1 C -4.544 -10.788 -10.707 1.00 . B B . 11 VAL CG1 1 1
8 21603 2 1 11 VAL CG2 C -5.960 -8.785 -10.199 1.00 . B B . 11 VAL CG2 1 1
8 21604 2 1 11 VAL H H -3.488 -6.882 -11.875 1.00 . B B . 11 VAL H 1 1
8 21605 2 1 11 VAL HA H -3.437 -8.504 -9.401 1.00 . B B . 11 VAL HA 1 1
8 21606 2 1 11 VAL HB H -4.861 -9.128 -11.993 1.00 . B B . 11 VAL HB 1 1
8 21607 2 1 11 VAL HG11 H -4.369 -10.974 -9.656 1.00 . B B . 11 VAL HG11 1 1
8 21608 2 1 11 VAL HG12 H -3.702 -11.146 -11.280 1.00 . B B . 11 VAL HG12 1 1
8 21609 2 1 11 VAL HG13 H -5.437 -11.309 -11.020 1.00 . B B . 11 VAL HG13 1 1
8 21610 2 1 11 VAL HG21 H -5.818 -8.897 -9.130 1.00 . B B . 11 VAL HG21 1 1
8 21611 2 1 11 VAL HG22 H -6.823 -9.356 -10.507 1.00 . B B . 11 VAL HG22 1 1
8 21612 2 1 11 VAL HG23 H -6.118 -7.742 -10.432 1.00 . B B . 11 VAL HG23 1 1
8 21613 2 1 11 VAL N N -3.517 -7.094 -10.915 1.00 . B B . 11 VAL N 1 1
8 21614 2 1 11 VAL O O -1.891 -9.237 -12.184 1.00 . B B . 11 VAL O 1 1
8 21615 2 1 12 GLY C C 0.245 -11.453 -9.341 1.00 . B B . 12 GLY C 1 1
8 21616 2 1 12 GLY CA C -0.139 -10.379 -10.354 1.00 . B B . 12 GLY CA 1 1
8 21617 2 1 12 GLY H H -1.693 -9.665 -9.097 1.00 . B B . 12 GLY H 1 1
8 21618 2 1 12 GLY HA2 H -0.224 -10.839 -11.330 1.00 . B B . 12 GLY HA2 1 1
8 21619 2 1 12 GLY HA3 H 0.647 -9.637 -10.388 1.00 . B B . 12 GLY HA3 1 1
8 21620 2 1 12 GLY N N -1.400 -9.719 -10.033 1.00 . B B . 12 GLY N 1 1
8 21621 2 1 12 GLY O O -0.384 -11.578 -8.291 1.00 . B B . 12 GLY O 1 1
8 21622 2 1 13 GLU C C 2.398 -12.808 -7.491 1.00 . B B . 13 GLU C 1 1
8 21623 2 1 13 GLU CA C 1.728 -13.326 -8.789 1.00 . B B . 13 GLU CA 1 1
8 21624 2 1 13 GLU CB C 2.662 -14.247 -9.594 1.00 . B B . 13 GLU CB 1 1
8 21625 2 1 13 GLU CD C 4.424 -14.300 -11.435 1.00 . B B . 13 GLU CD 1 1
8 21626 2 1 13 GLU CG C 3.836 -13.525 -10.259 1.00 . B B . 13 GLU CG 1 1
8 21627 2 1 13 GLU H H 1.761 -12.051 -10.493 1.00 . B B . 13 GLU H 1 1
8 21628 2 1 13 GLU HA H 0.850 -13.894 -8.511 1.00 . B B . 13 GLU HA 1 1
8 21629 2 1 13 GLU HB2 H 3.060 -15.007 -8.936 1.00 . B B . 13 GLU HB2 1 1
8 21630 2 1 13 GLU HB3 H 2.077 -14.727 -10.370 1.00 . B B . 13 GLU HB3 1 1
8 21631 2 1 13 GLU HG2 H 3.494 -12.563 -10.616 1.00 . B B . 13 GLU HG2 1 1
8 21632 2 1 13 GLU HG3 H 4.611 -13.372 -9.520 1.00 . B B . 13 GLU HG3 1 1
8 21633 2 1 13 GLU N N 1.280 -12.224 -9.654 1.00 . B B . 13 GLU N 1 1
8 21634 2 1 13 GLU O O 3.210 -11.878 -7.523 1.00 . B B . 13 GLU O 1 1
8 21635 2 1 13 GLU OE1 O 3.958 -14.108 -12.578 1.00 . B B . 13 GLU OE1 1 1
8 21636 2 1 13 GLU OE2 O 5.350 -15.111 -11.226 1.00 . B B . 13 GLU OE2 1 1
8 21637 2 1 14 ASP C C 3.919 -13.286 -4.663 1.00 . B B . 14 ASP C 1 1
8 21638 2 1 14 ASP CA C 2.457 -12.931 -5.016 1.00 . B B . 14 ASP CA 1 1
8 21639 2 1 14 ASP CB C 1.500 -13.514 -3.955 1.00 . B B . 14 ASP CB 1 1
8 21640 2 1 14 ASP CG C 1.742 -14.995 -3.671 1.00 . B B . 14 ASP CG 1 1
8 21641 2 1 14 ASP H H 1.487 -14.230 -6.406 1.00 . B B . 14 ASP H 1 1
8 21642 2 1 14 ASP HA H 2.364 -11.859 -5.017 1.00 . B B . 14 ASP HA 1 1
8 21643 2 1 14 ASP HB2 H 1.620 -12.971 -3.033 1.00 . B B . 14 ASP HB2 1 1
8 21644 2 1 14 ASP HB3 H 0.482 -13.397 -4.299 1.00 . B B . 14 ASP HB3 1 1
8 21645 2 1 14 ASP N N 2.047 -13.421 -6.352 1.00 . B B . 14 ASP N 1 1
8 21646 2 1 14 ASP O O 4.220 -13.723 -3.547 1.00 . B B . 14 ASP O 1 1
8 21647 2 1 14 ASP OD1 O 2.090 -15.742 -4.609 1.00 . B B . 14 ASP OD1 1 1
8 21648 2 1 14 ASP OD2 O 1.607 -15.411 -2.500 1.00 . B B . 14 ASP OD2 1 1
8 21649 2 1 15 LYS C C 7.086 -12.625 -4.530 1.00 . B B . 15 LYS C 1 1
8 21650 2 1 15 LYS CA C 6.214 -13.498 -5.428 1.00 . B B . 15 LYS CA 1 1
8 21651 2 1 15 LYS CB C 6.859 -13.699 -6.799 1.00 . B B . 15 LYS CB 1 1
8 21652 2 1 15 LYS CD C 7.196 -15.296 -8.749 1.00 . B B . 15 LYS CD 1 1
8 21653 2 1 15 LYS CE C 8.711 -15.396 -8.648 1.00 . B B . 15 LYS CE 1 1
8 21654 2 1 15 LYS CG C 6.532 -15.061 -7.398 1.00 . B B . 15 LYS CG 1 1
8 21655 2 1 15 LYS H H 4.581 -12.532 -6.384 1.00 . B B . 15 LYS H 1 1
8 21656 2 1 15 LYS HA H 6.161 -14.456 -4.946 1.00 . B B . 15 LYS HA 1 1
8 21657 2 1 15 LYS HB2 H 6.501 -12.931 -7.473 1.00 . B B . 15 LYS HB2 1 1
8 21658 2 1 15 LYS HB3 H 7.926 -13.611 -6.703 1.00 . B B . 15 LYS HB3 1 1
8 21659 2 1 15 LYS HD2 H 6.819 -16.221 -9.162 1.00 . B B . 15 LYS HD2 1 1
8 21660 2 1 15 LYS HD3 H 6.942 -14.480 -9.409 1.00 . B B . 15 LYS HD3 1 1
8 21661 2 1 15 LYS HE2 H 9.109 -14.436 -8.356 1.00 . B B . 15 LYS HE2 1 1
8 21662 2 1 15 LYS HE3 H 8.966 -16.135 -7.901 1.00 . B B . 15 LYS HE3 1 1
8 21663 2 1 15 LYS HG2 H 6.871 -15.826 -6.712 1.00 . B B . 15 LYS HG2 1 1
8 21664 2 1 15 LYS HG3 H 5.459 -15.136 -7.515 1.00 . B B . 15 LYS HG3 1 1
8 21665 2 1 15 LYS HZ1 H 9.026 -15.131 -10.696 1.00 . B B . 15 LYS HZ1 1 1
8 21666 2 1 15 LYS HZ2 H 9.003 -16.752 -10.212 1.00 . B B . 15 LYS HZ2 1 1
8 21667 2 1 15 LYS HZ3 H 10.351 -15.790 -9.881 1.00 . B B . 15 LYS HZ3 1 1
8 21668 2 1 15 LYS N N 4.835 -13.036 -5.583 1.00 . B B . 15 LYS N 1 1
8 21669 2 1 15 LYS NZ N 9.315 -15.794 -9.948 1.00 . B B . 15 LYS NZ 1 1
8 21670 2 1 15 LYS O O 6.715 -11.515 -4.135 1.00 . B B . 15 LYS O 1 1
8 21671 2 1 16 ASN C C 9.706 -11.247 -3.585 1.00 . B B . 16 ASN C 1 1
8 21672 2 1 16 ASN CA C 9.187 -12.645 -3.229 1.00 . B B . 16 ASN CA 1 1
8 21673 2 1 16 ASN CB C 10.353 -13.623 -3.049 1.00 . B B . 16 ASN CB 1 1
8 21674 2 1 16 ASN CG C 9.867 -15.047 -2.854 1.00 . B B . 16 ASN CG 1 1
8 21675 2 1 16 ASN H H 8.534 -13.977 -4.727 1.00 . B B . 16 ASN H 1 1
8 21676 2 1 16 ASN HA H 8.647 -12.581 -2.295 1.00 . B B . 16 ASN HA 1 1
8 21677 2 1 16 ASN HB2 H 10.979 -13.593 -3.930 1.00 . B B . 16 ASN HB2 1 1
8 21678 2 1 16 ASN HB3 H 10.935 -13.336 -2.186 1.00 . B B . 16 ASN HB3 1 1
8 21679 2 1 16 ASN HD21 H 10.084 -15.419 -4.788 1.00 . B B . 16 ASN HD21 1 1
8 21680 2 1 16 ASN HD22 H 9.479 -16.725 -3.833 1.00 . B B . 16 ASN HD22 1 1
8 21681 2 1 16 ASN N N 8.268 -13.173 -4.236 1.00 . B B . 16 ASN N 1 1
8 21682 2 1 16 ASN ND2 N 9.806 -15.806 -3.932 1.00 . B B . 16 ASN ND2 1 1
8 21683 2 1 16 ASN O O 10.853 -11.073 -4.009 1.00 . B B . 16 ASN O 1 1
8 21684 2 1 16 ASN OD1 O 9.554 -15.465 -1.745 1.00 . B B . 16 ASN OD1 1 1
8 21685 2 1 17 GLY C C 8.212 -8.148 -4.575 1.00 . B B . 17 GLY C 1 1
8 21686 2 1 17 GLY CA C 9.198 -8.871 -3.669 1.00 . B B . 17 GLY CA 1 1
8 21687 2 1 17 GLY H H 7.913 -10.497 -3.174 1.00 . B B . 17 GLY H 1 1
8 21688 2 1 17 GLY HA2 H 9.236 -8.357 -2.720 1.00 . B B . 17 GLY HA2 1 1
8 21689 2 1 17 GLY HA3 H 10.178 -8.832 -4.124 1.00 . B B . 17 GLY HA3 1 1
8 21690 2 1 17 GLY N N 8.834 -10.266 -3.433 1.00 . B B . 17 GLY N 1 1
8 21691 2 1 17 GLY O O 8.211 -6.922 -4.651 1.00 . B B . 17 GLY O 1 1
8 21692 2 1 18 MET C C 5.341 -7.469 -5.441 1.00 . B B . 18 MET C 1 1
8 21693 2 1 18 MET CA C 6.360 -8.361 -6.169 1.00 . B B . 18 MET CA 1 1
8 21694 2 1 18 MET CB C 5.638 -9.516 -6.889 1.00 . B B . 18 MET CB 1 1
8 21695 2 1 18 MET CE C 4.370 -8.324 -9.407 1.00 . B B . 18 MET CE 1 1
8 21696 2 1 18 MET CG C 6.278 -9.924 -8.206 1.00 . B B . 18 MET CG 1 1
8 21697 2 1 18 MET H H 7.431 -9.889 -5.154 1.00 . B B . 18 MET H 1 1
8 21698 2 1 18 MET HA H 6.880 -7.754 -6.902 1.00 . B B . 18 MET HA 1 1
8 21699 2 1 18 MET HB2 H 5.628 -10.379 -6.239 1.00 . B B . 18 MET HB2 1 1
8 21700 2 1 18 MET HB3 H 4.618 -9.225 -7.088 1.00 . B B . 18 MET HB3 1 1
8 21701 2 1 18 MET HE1 H 4.122 -7.549 -10.117 1.00 . B B . 18 MET HE1 1 1
8 21702 2 1 18 MET HE2 H 4.079 -8.012 -8.415 1.00 . B B . 18 MET HE2 1 1
8 21703 2 1 18 MET HE3 H 3.846 -9.231 -9.667 1.00 . B B . 18 MET HE3 1 1
8 21704 2 1 18 MET HG2 H 7.326 -10.136 -8.038 1.00 . B B . 18 MET HG2 1 1
8 21705 2 1 18 MET HG3 H 5.785 -10.812 -8.577 1.00 . B B . 18 MET HG3 1 1
8 21706 2 1 18 MET N N 7.368 -8.916 -5.258 1.00 . B B . 18 MET N 1 1
8 21707 2 1 18 MET O O 5.129 -6.321 -5.824 1.00 . B B . 18 MET O 1 1
8 21708 2 1 18 MET SD S 6.138 -8.624 -9.444 1.00 . B B . 18 MET SD 1 1
8 21709 2 1 19 THR C C 4.465 -5.970 -2.960 1.00 . B B . 19 THR C 1 1
8 21710 2 1 19 THR CA C 3.793 -7.206 -3.573 1.00 . B B . 19 THR CA 1 1
8 21711 2 1 19 THR CB C 3.196 -8.061 -2.438 1.00 . B B . 19 THR CB 1 1
8 21712 2 1 19 THR CG2 C 2.344 -9.203 -2.990 1.00 . B B . 19 THR CG2 1 1
8 21713 2 1 19 THR H H 4.902 -8.920 -4.142 1.00 . B B . 19 THR H 1 1
8 21714 2 1 19 THR HA H 2.986 -6.882 -4.219 1.00 . B B . 19 THR HA 1 1
8 21715 2 1 19 THR HB H 2.570 -7.430 -1.821 1.00 . B B . 19 THR HB 1 1
8 21716 2 1 19 THR HG1 H 3.885 -8.904 -0.787 1.00 . B B . 19 THR HG1 1 1
8 21717 2 1 19 THR HG21 H 1.537 -8.797 -3.584 1.00 . B B . 19 THR HG21 1 1
8 21718 2 1 19 THR HG22 H 1.933 -9.775 -2.170 1.00 . B B . 19 THR HG22 1 1
8 21719 2 1 19 THR HG23 H 2.955 -9.847 -3.606 1.00 . B B . 19 THR HG23 1 1
8 21720 2 1 19 THR N N 4.734 -7.988 -4.381 1.00 . B B . 19 THR N 1 1
8 21721 2 1 19 THR O O 3.833 -4.932 -2.773 1.00 . B B . 19 THR O 1 1
8 21722 2 1 19 THR OG1 O 4.253 -8.603 -1.628 1.00 . B B . 19 THR OG1 1 1
8 21723 2 1 20 ASN C C 6.844 -3.917 -3.155 1.00 . B B . 20 ASN C 1 1
8 21724 2 1 20 ASN CA C 6.531 -4.983 -2.097 1.00 . B B . 20 ASN CA 1 1
8 21725 2 1 20 ASN CB C 7.842 -5.511 -1.496 1.00 . B B . 20 ASN CB 1 1
8 21726 2 1 20 ASN CG C 7.621 -6.520 -0.384 1.00 . B B . 20 ASN CG 1 1
8 21727 2 1 20 ASN H H 6.211 -6.935 -2.854 1.00 . B B . 20 ASN H 1 1
8 21728 2 1 20 ASN HA H 5.936 -4.533 -1.315 1.00 . B B . 20 ASN HA 1 1
8 21729 2 1 20 ASN HB2 H 8.424 -5.985 -2.273 1.00 . B B . 20 ASN HB2 1 1
8 21730 2 1 20 ASN HB3 H 8.405 -4.679 -1.094 1.00 . B B . 20 ASN HB3 1 1
8 21731 2 1 20 ASN HD21 H 7.743 -5.090 0.976 1.00 . B B . 20 ASN HD21 1 1
8 21732 2 1 20 ASN HD22 H 7.501 -6.687 1.583 1.00 . B B . 20 ASN HD22 1 1
8 21733 2 1 20 ASN N N 5.760 -6.086 -2.672 1.00 . B B . 20 ASN N 1 1
8 21734 2 1 20 ASN ND2 N 7.613 -6.051 0.847 1.00 . B B . 20 ASN ND2 1 1
8 21735 2 1 20 ASN O O 6.715 -2.717 -2.905 1.00 . B B . 20 ASN O 1 1
8 21736 2 1 20 ASN OD1 O 7.478 -7.715 -0.628 1.00 . B B . 20 ASN OD1 1 1
8 21737 2 1 21 GLN C C 6.445 -2.750 -6.047 1.00 . B B . 21 GLN C 1 1
8 21738 2 1 21 GLN CA C 7.649 -3.461 -5.415 1.00 . B B . 21 GLN CA 1 1
8 21739 2 1 21 GLN CB C 8.436 -4.215 -6.495 1.00 . B B . 21 GLN CB 1 1
8 21740 2 1 21 GLN CD C 8.415 -5.802 -8.457 1.00 . B B . 21 GLN CD 1 1
8 21741 2 1 21 GLN CG C 7.597 -5.150 -7.359 1.00 . B B . 21 GLN CG 1 1
8 21742 2 1 21 GLN H H 7.267 -5.333 -4.501 1.00 . B B . 21 GLN H 1 1
8 21743 2 1 21 GLN HA H 8.295 -2.717 -4.982 1.00 . B B . 21 GLN HA 1 1
8 21744 2 1 21 GLN HB2 H 8.905 -3.499 -7.143 1.00 . B B . 21 GLN HB2 1 1
8 21745 2 1 21 GLN HB3 H 9.204 -4.803 -6.013 1.00 . B B . 21 GLN HB3 1 1
8 21746 2 1 21 GLN HE21 H 8.899 -7.299 -7.262 1.00 . B B . 21 GLN HE21 1 1
8 21747 2 1 21 GLN HE22 H 9.554 -7.363 -8.856 1.00 . B B . 21 GLN HE22 1 1
8 21748 2 1 21 GLN HG2 H 7.172 -5.921 -6.732 1.00 . B B . 21 GLN HG2 1 1
8 21749 2 1 21 GLN HG3 H 6.799 -4.580 -7.815 1.00 . B B . 21 GLN HG3 1 1
8 21750 2 1 21 GLN N N 7.244 -4.368 -4.342 1.00 . B B . 21 GLN N 1 1
8 21751 2 1 21 GLN NE2 N 9.013 -6.937 -8.160 1.00 . B B . 21 GLN NE2 1 1
8 21752 2 1 21 GLN O O 6.534 -1.590 -6.439 1.00 . B B . 21 GLN O 1 1
8 21753 2 1 21 GLN OE1 O 8.522 -5.282 -9.560 1.00 . B B . 21 GLN OE1 1 1
8 21754 2 1 22 ILE C C 3.592 -1.667 -6.062 1.00 . B B . 22 ILE C 1 1
8 21755 2 1 22 ILE CA C 4.115 -2.920 -6.768 1.00 . B B . 22 ILE CA 1 1
8 21756 2 1 22 ILE CB C 3.008 -4.006 -6.818 1.00 . B B . 22 ILE CB 1 1
8 21757 2 1 22 ILE CD1 C 3.423 -4.405 -9.303 1.00 . B B . 22 ILE CD1 1 1
8 21758 2 1 22 ILE CG1 C 3.328 -5.022 -7.922 1.00 . B B . 22 ILE CG1 1 1
8 21759 2 1 22 ILE CG2 C 1.619 -3.397 -7.025 1.00 . B B . 22 ILE CG2 1 1
8 21760 2 1 22 ILE H H 5.295 -4.358 -5.749 1.00 . B B . 22 ILE H 1 1
8 21761 2 1 22 ILE HA H 4.374 -2.658 -7.783 1.00 . B B . 22 ILE HA 1 1
8 21762 2 1 22 ILE HB H 3.007 -4.519 -5.862 1.00 . B B . 22 ILE HB 1 1
8 21763 2 1 22 ILE HD11 H 4.186 -3.639 -9.305 1.00 . B B . 22 ILE HD11 1 1
8 21764 2 1 22 ILE HD12 H 2.473 -3.966 -9.568 1.00 . B B . 22 ILE HD12 1 1
8 21765 2 1 22 ILE HD13 H 3.681 -5.169 -10.021 1.00 . B B . 22 ILE HD13 1 1
8 21766 2 1 22 ILE HG12 H 4.277 -5.498 -7.707 1.00 . B B . 22 ILE HG12 1 1
8 21767 2 1 22 ILE HG13 H 2.556 -5.773 -7.948 1.00 . B B . 22 ILE HG13 1 1
8 21768 2 1 22 ILE HG21 H 1.602 -2.837 -7.950 1.00 . B B . 22 ILE HG21 1 1
8 21769 2 1 22 ILE HG22 H 1.388 -2.739 -6.201 1.00 . B B . 22 ILE HG22 1 1
8 21770 2 1 22 ILE HG23 H 0.885 -4.188 -7.069 1.00 . B B . 22 ILE HG23 1 1
8 21771 2 1 22 ILE N N 5.319 -3.454 -6.128 1.00 . B B . 22 ILE N 1 1
8 21772 2 1 22 ILE O O 3.430 -0.616 -6.685 1.00 . B B . 22 ILE O 1 1
8 21773 2 1 23 THR C C 4.015 0.398 -3.786 1.00 . B B . 23 THR C 1 1
8 21774 2 1 23 THR CA C 2.876 -0.613 -3.999 1.00 . B B . 23 THR CA 1 1
8 21775 2 1 23 THR CB C 2.264 -1.029 -2.636 1.00 . B B . 23 THR CB 1 1
8 21776 2 1 23 THR CG2 C 1.251 0.007 -2.155 1.00 . B B . 23 THR CG2 1 1
8 21777 2 1 23 THR H H 3.499 -2.623 -4.304 1.00 . B B . 23 THR H 1 1
8 21778 2 1 23 THR HA H 2.100 -0.138 -4.589 1.00 . B B . 23 THR HA 1 1
8 21779 2 1 23 THR HB H 3.053 -1.108 -1.901 1.00 . B B . 23 THR HB 1 1
8 21780 2 1 23 THR HG1 H 1.040 -2.296 -3.537 1.00 . B B . 23 THR HG1 1 1
8 21781 2 1 23 THR HG21 H 1.746 0.957 -2.008 1.00 . B B . 23 THR HG21 1 1
8 21782 2 1 23 THR HG22 H 0.817 -0.319 -1.221 1.00 . B B . 23 THR HG22 1 1
8 21783 2 1 23 THR HG23 H 0.472 0.119 -2.894 1.00 . B B . 23 THR HG23 1 1
8 21784 2 1 23 THR N N 3.357 -1.764 -4.760 1.00 . B B . 23 THR N 1 1
8 21785 2 1 23 THR O O 3.783 1.600 -3.638 1.00 . B B . 23 THR O 1 1
8 21786 2 1 23 THR OG1 O 1.604 -2.299 -2.759 1.00 . B B . 23 THR OG1 1 1
8 21787 2 1 24 GLY C C 6.493 1.729 -4.903 1.00 . B B . 24 GLY C 1 1
8 21788 2 1 24 GLY CA C 6.424 0.759 -3.723 1.00 . B B . 24 GLY CA 1 1
8 21789 2 1 24 GLY H H 5.370 -1.082 -3.808 1.00 . B B . 24 GLY H 1 1
8 21790 2 1 24 GLY HA2 H 6.397 1.327 -2.803 1.00 . B B . 24 GLY HA2 1 1
8 21791 2 1 24 GLY HA3 H 7.311 0.142 -3.724 1.00 . B B . 24 GLY HA3 1 1
8 21792 2 1 24 GLY N N 5.252 -0.107 -3.779 1.00 . B B . 24 GLY N 1 1
8 21793 2 1 24 GLY O O 6.668 2.931 -4.715 1.00 . B B . 24 GLY O 1 1
8 21794 2 1 25 VAL C C 5.138 3.029 -7.317 1.00 . B B . 25 VAL C 1 1
8 21795 2 1 25 VAL CA C 6.329 2.057 -7.328 1.00 . B B . 25 VAL CA 1 1
8 21796 2 1 25 VAL CB C 6.292 1.201 -8.621 1.00 . B B . 25 VAL CB 1 1
8 21797 2 1 25 VAL CG1 C 6.158 2.082 -9.868 1.00 . B B . 25 VAL CG1 1 1
8 21798 2 1 25 VAL CG2 C 7.539 0.322 -8.711 1.00 . B B . 25 VAL CG2 1 1
8 21799 2 1 25 VAL H H 6.233 0.242 -6.220 1.00 . B B . 25 VAL H 1 1
8 21800 2 1 25 VAL HA H 7.245 2.636 -7.334 1.00 . B B . 25 VAL HA 1 1
8 21801 2 1 25 VAL HB H 5.427 0.554 -8.575 1.00 . B B . 25 VAL HB 1 1
8 21802 2 1 25 VAL HG11 H 5.238 2.644 -9.815 1.00 . B B . 25 VAL HG11 1 1
8 21803 2 1 25 VAL HG12 H 6.148 1.458 -10.752 1.00 . B B . 25 VAL HG12 1 1
8 21804 2 1 25 VAL HG13 H 6.995 2.764 -9.921 1.00 . B B . 25 VAL HG13 1 1
8 21805 2 1 25 VAL HG21 H 7.500 -0.272 -9.614 1.00 . B B . 25 VAL HG21 1 1
8 21806 2 1 25 VAL HG22 H 7.584 -0.334 -7.853 1.00 . B B . 25 VAL HG22 1 1
8 21807 2 1 25 VAL HG23 H 8.421 0.947 -8.730 1.00 . B B . 25 VAL HG23 1 1
8 21808 2 1 25 VAL N N 6.339 1.213 -6.123 1.00 . B B . 25 VAL N 1 1
8 21809 2 1 25 VAL O O 5.265 4.185 -7.717 1.00 . B B . 25 VAL O 1 1
8 21810 2 1 26 ILE C C 3.046 4.646 -5.858 1.00 . B B . 26 ILE C 1 1
8 21811 2 1 26 ILE CA C 2.791 3.395 -6.722 1.00 . B B . 26 ILE CA 1 1
8 21812 2 1 26 ILE CB C 1.598 2.596 -6.132 1.00 . B B . 26 ILE CB 1 1
8 21813 2 1 26 ILE CD1 C 0.046 0.603 -6.582 1.00 . B B . 26 ILE CD1 1 1
8 21814 2 1 26 ILE CG1 C 1.171 1.478 -7.102 1.00 . B B . 26 ILE CG1 1 1
8 21815 2 1 26 ILE CG2 C 0.427 3.523 -5.821 1.00 . B B . 26 ILE CG2 1 1
8 21816 2 1 26 ILE H H 3.940 1.610 -6.575 1.00 . B B . 26 ILE H 1 1
8 21817 2 1 26 ILE HA H 2.518 3.715 -7.718 1.00 . B B . 26 ILE HA 1 1
8 21818 2 1 26 ILE HB H 1.924 2.148 -5.203 1.00 . B B . 26 ILE HB 1 1
8 21819 2 1 26 ILE HD11 H -0.169 -0.172 -7.302 1.00 . B B . 26 ILE HD11 1 1
8 21820 2 1 26 ILE HD12 H -0.838 1.205 -6.429 1.00 . B B . 26 ILE HD12 1 1
8 21821 2 1 26 ILE HD13 H 0.342 0.153 -5.647 1.00 . B B . 26 ILE HD13 1 1
8 21822 2 1 26 ILE HG12 H 0.838 1.922 -8.029 1.00 . B B . 26 ILE HG12 1 1
8 21823 2 1 26 ILE HG13 H 2.021 0.840 -7.301 1.00 . B B . 26 ILE HG13 1 1
8 21824 2 1 26 ILE HG21 H -0.400 2.947 -5.431 1.00 . B B . 26 ILE HG21 1 1
8 21825 2 1 26 ILE HG22 H 0.115 4.031 -6.724 1.00 . B B . 26 ILE HG22 1 1
8 21826 2 1 26 ILE HG23 H 0.730 4.256 -5.086 1.00 . B B . 26 ILE HG23 1 1
8 21827 2 1 26 ILE N N 3.990 2.554 -6.841 1.00 . B B . 26 ILE N 1 1
8 21828 2 1 26 ILE O O 2.636 5.752 -6.213 1.00 . B B . 26 ILE O 1 1
8 21829 2 1 27 SER C C 4.962 6.626 -4.539 1.00 . B B . 27 SER C 1 1
8 21830 2 1 27 SER CA C 4.056 5.599 -3.840 1.00 . B B . 27 SER CA 1 1
8 21831 2 1 27 SER CB C 4.731 5.109 -2.548 1.00 . B B . 27 SER CB 1 1
8 21832 2 1 27 SER H H 4.016 3.563 -4.482 1.00 . B B . 27 SER H 1 1
8 21833 2 1 27 SER HA H 3.126 6.086 -3.581 1.00 . B B . 27 SER HA 1 1
8 21834 2 1 27 SER HB2 H 4.810 5.930 -1.852 1.00 . B B . 27 SER HB2 1 1
8 21835 2 1 27 SER HB3 H 4.132 4.324 -2.108 1.00 . B B . 27 SER HB3 1 1
8 21836 2 1 27 SER HG H 5.966 3.709 -3.158 1.00 . B B . 27 SER HG 1 1
8 21837 2 1 27 SER N N 3.731 4.469 -4.729 1.00 . B B . 27 SER N 1 1
8 21838 2 1 27 SER O O 5.013 7.793 -4.149 1.00 . B B . 27 SER O 1 1
8 21839 2 1 27 SER OG O 6.034 4.599 -2.796 1.00 . B B . 27 SER OG 1 1
8 21840 2 1 28 LYS C C 5.843 7.920 -7.365 1.00 . B B . 28 LYS C 1 1
8 21841 2 1 28 LYS CA C 6.587 7.049 -6.333 1.00 . B B . 28 LYS CA 1 1
8 21842 2 1 28 LYS CB C 7.643 6.200 -7.060 1.00 . B B . 28 LYS CB 1 1
8 21843 2 1 28 LYS CD C 9.374 4.361 -6.955 1.00 . B B . 28 LYS CD 1 1
8 21844 2 1 28 LYS CE C 9.946 3.218 -6.126 1.00 . B B . 28 LYS CE 1 1
8 21845 2 1 28 LYS CG C 8.359 5.188 -6.169 1.00 . B B . 28 LYS CG 1 1
8 21846 2 1 28 LYS H H 5.573 5.248 -5.856 1.00 . B B . 28 LYS H 1 1
8 21847 2 1 28 LYS HA H 7.088 7.698 -5.628 1.00 . B B . 28 LYS HA 1 1
8 21848 2 1 28 LYS HB2 H 7.158 5.658 -7.862 1.00 . B B . 28 LYS HB2 1 1
8 21849 2 1 28 LYS HB3 H 8.385 6.861 -7.487 1.00 . B B . 28 LYS HB3 1 1
8 21850 2 1 28 LYS HD2 H 8.889 3.949 -7.829 1.00 . B B . 28 LYS HD2 1 1
8 21851 2 1 28 LYS HD3 H 10.183 5.006 -7.265 1.00 . B B . 28 LYS HD3 1 1
8 21852 2 1 28 LYS HE2 H 9.136 2.575 -5.813 1.00 . B B . 28 LYS HE2 1 1
8 21853 2 1 28 LYS HE3 H 10.633 2.653 -6.740 1.00 . B B . 28 LYS HE3 1 1
8 21854 2 1 28 LYS HG2 H 8.876 5.717 -5.380 1.00 . B B . 28 LYS HG2 1 1
8 21855 2 1 28 LYS HG3 H 7.626 4.522 -5.735 1.00 . B B . 28 LYS HG3 1 1
8 21856 2 1 28 LYS HZ1 H 11.066 2.896 -4.397 1.00 . B B . 28 LYS HZ1 1 1
8 21857 2 1 28 LYS HZ2 H 10.018 4.215 -4.291 1.00 . B B . 28 LYS HZ2 1 1
8 21858 2 1 28 LYS HZ3 H 11.444 4.337 -5.196 1.00 . B B . 28 LYS HZ3 1 1
8 21859 2 1 28 LYS N N 5.670 6.183 -5.581 1.00 . B B . 28 LYS N 1 1
8 21860 2 1 28 LYS NZ N 10.667 3.701 -4.919 1.00 . B B . 28 LYS NZ 1 1
8 21861 2 1 28 LYS O O 6.470 8.690 -8.094 1.00 . B B . 28 LYS O 1 1
8 21862 2 1 29 PHE C C 3.582 10.037 -7.974 1.00 . B B . 29 PHE C 1 1
8 21863 2 1 29 PHE CA C 3.722 8.568 -8.399 1.00 . B B . 29 PHE CA 1 1
8 21864 2 1 29 PHE CB C 2.323 7.959 -8.587 1.00 . B B . 29 PHE CB 1 1
8 21865 2 1 29 PHE CD1 C 3.357 6.226 -10.118 1.00 . B B . 29 PHE CD1 1 1
8 21866 2 1 29 PHE CD2 C 1.218 5.775 -9.158 1.00 . B B . 29 PHE CD2 1 1
8 21867 2 1 29 PHE CE1 C 3.324 5.007 -10.770 1.00 . B B . 29 PHE CE1 1 1
8 21868 2 1 29 PHE CE2 C 1.182 4.557 -9.807 1.00 . B B . 29 PHE CE2 1 1
8 21869 2 1 29 PHE CG C 2.305 6.625 -9.299 1.00 . B B . 29 PHE CG 1 1
8 21870 2 1 29 PHE CZ C 2.235 4.173 -10.615 1.00 . B B . 29 PHE CZ 1 1
8 21871 2 1 29 PHE H H 4.066 7.142 -6.855 1.00 . B B . 29 PHE H 1 1
8 21872 2 1 29 PHE HA H 4.236 8.538 -9.349 1.00 . B B . 29 PHE HA 1 1
8 21873 2 1 29 PHE HB2 H 1.869 7.820 -7.616 1.00 . B B . 29 PHE HB2 1 1
8 21874 2 1 29 PHE HB3 H 1.717 8.647 -9.161 1.00 . B B . 29 PHE HB3 1 1
8 21875 2 1 29 PHE HD1 H 4.212 6.876 -10.243 1.00 . B B . 29 PHE HD1 1 1
8 21876 2 1 29 PHE HD2 H 0.392 6.074 -8.527 1.00 . B B . 29 PHE HD2 1 1
8 21877 2 1 29 PHE HE1 H 4.148 4.710 -11.403 1.00 . B B . 29 PHE HE1 1 1
8 21878 2 1 29 PHE HE2 H 0.330 3.905 -9.684 1.00 . B B . 29 PHE HE2 1 1
8 21879 2 1 29 PHE HZ H 2.209 3.218 -11.123 1.00 . B B . 29 PHE HZ 1 1
8 21880 2 1 29 PHE N N 4.519 7.783 -7.444 1.00 . B B . 29 PHE N 1 1
8 21881 2 1 29 PHE O O 3.839 10.402 -6.825 1.00 . B B . 29 PHE O 1 1
8 21882 2 1 30 ASP C C 1.747 12.559 -7.788 1.00 . B B . 30 ASP C 1 1
8 21883 2 1 30 ASP CA C 2.963 12.306 -8.695 1.00 . B B . 30 ASP CA 1 1
8 21884 2 1 30 ASP CB C 2.736 13.018 -10.037 1.00 . B B . 30 ASP CB 1 1
8 21885 2 1 30 ASP CG C 3.575 12.435 -11.160 1.00 . B B . 30 ASP CG 1 1
8 21886 2 1 30 ASP H H 3.003 10.509 -9.822 1.00 . B B . 30 ASP H 1 1
8 21887 2 1 30 ASP HA H 3.851 12.704 -8.224 1.00 . B B . 30 ASP HA 1 1
8 21888 2 1 30 ASP HB2 H 1.693 12.931 -10.315 1.00 . B B . 30 ASP HB2 1 1
8 21889 2 1 30 ASP HB3 H 2.983 14.066 -9.928 1.00 . B B . 30 ASP HB3 1 1
8 21890 2 1 30 ASP N N 3.164 10.869 -8.924 1.00 . B B . 30 ASP N 1 1
8 21891 2 1 30 ASP O O 1.703 13.527 -7.026 1.00 . B B . 30 ASP O 1 1
8 21892 2 1 30 ASP OD1 O 3.244 11.325 -11.635 1.00 . B B . 30 ASP OD1 1 1
8 21893 2 1 30 ASP OD2 O 4.549 13.083 -11.585 1.00 . B B . 30 ASP OD2 1 1
8 21894 2 1 31 THR C C -0.547 11.254 -5.806 1.00 . B B . 31 THR C 1 1
8 21895 2 1 31 THR CA C -0.538 11.831 -7.231 1.00 . B B . 31 THR CA 1 1
8 21896 2 1 31 THR CB C -1.653 11.153 -8.064 1.00 . B B . 31 THR CB 1 1
8 21897 2 1 31 THR CG2 C -1.347 9.674 -8.288 1.00 . B B . 31 THR CG2 1 1
8 21898 2 1 31 THR H H 0.927 10.860 -8.415 1.00 . B B . 31 THR H 1 1
8 21899 2 1 31 THR HA H -0.756 12.889 -7.179 1.00 . B B . 31 THR HA 1 1
8 21900 2 1 31 THR HB H -1.699 11.640 -9.028 1.00 . B B . 31 THR HB 1 1
8 21901 2 1 31 THR HG1 H -3.573 11.629 -8.049 1.00 . B B . 31 THR HG1 1 1
8 21902 2 1 31 THR HG21 H -1.331 9.161 -7.338 1.00 . B B . 31 THR HG21 1 1
8 21903 2 1 31 THR HG22 H -0.382 9.573 -8.765 1.00 . B B . 31 THR HG22 1 1
8 21904 2 1 31 THR HG23 H -2.107 9.239 -8.921 1.00 . B B . 31 THR HG23 1 1
8 21905 2 1 31 THR N N 0.765 11.668 -7.891 1.00 . B B . 31 THR N 1 1
8 21906 2 1 31 THR O O 0.364 10.529 -5.411 1.00 . B B . 31 THR O 1 1
8 21907 2 1 31 THR OG1 O -2.924 11.296 -7.416 1.00 . B B . 31 THR OG1 1 1
8 21908 2 1 32 ASN C C -2.701 9.962 -3.505 1.00 . B B . 32 ASN C 1 1
8 21909 2 1 32 ASN CA C -1.720 11.137 -3.651 1.00 . B B . 32 ASN CA 1 1
8 21910 2 1 32 ASN CB C -2.170 12.313 -2.774 1.00 . B B . 32 ASN CB 1 1
8 21911 2 1 32 ASN CG C -2.427 11.901 -1.335 1.00 . B B . 32 ASN CG 1 1
8 21912 2 1 32 ASN H H -2.318 12.105 -5.445 1.00 . B B . 32 ASN H 1 1
8 21913 2 1 32 ASN HA H -0.743 10.814 -3.319 1.00 . B B . 32 ASN HA 1 1
8 21914 2 1 32 ASN HB2 H -1.403 13.074 -2.781 1.00 . B B . 32 ASN HB2 1 1
8 21915 2 1 32 ASN HB3 H -3.083 12.729 -3.179 1.00 . B B . 32 ASN HB3 1 1
8 21916 2 1 32 ASN HD21 H -0.505 12.038 -0.907 1.00 . B B . 32 ASN HD21 1 1
8 21917 2 1 32 ASN HD22 H -1.540 11.572 0.391 1.00 . B B . 32 ASN HD22 1 1
8 21918 2 1 32 ASN N N -1.597 11.573 -5.049 1.00 . B B . 32 ASN N 1 1
8 21919 2 1 32 ASN ND2 N -1.386 11.829 -0.538 1.00 . B B . 32 ASN ND2 1 1
8 21920 2 1 32 ASN O O -3.847 10.030 -3.965 1.00 . B B . 32 ASN O 1 1
8 21921 2 1 32 ASN OD1 O -3.553 11.618 -0.948 1.00 . B B . 32 ASN OD1 1 1
8 21922 2 1 33 ILE C C -4.203 7.961 -1.636 1.00 . B B . 33 ILE C 1 1
8 21923 2 1 33 ILE CA C -3.066 7.699 -2.636 1.00 . B B . 33 ILE CA 1 1
8 21924 2 1 33 ILE CB C -2.206 6.516 -2.118 1.00 . B B . 33 ILE CB 1 1
8 21925 2 1 33 ILE CD1 C -0.081 5.164 -2.587 1.00 . B B . 33 ILE CD1 1 1
8 21926 2 1 33 ILE CG1 C -1.031 6.244 -3.073 1.00 . B B . 33 ILE CG1 1 1
8 21927 2 1 33 ILE CG2 C -3.062 5.261 -1.945 1.00 . B B . 33 ILE CG2 1 1
8 21928 2 1 33 ILE H H -1.336 8.919 -2.484 1.00 . B B . 33 ILE H 1 1
8 21929 2 1 33 ILE HA H -3.493 7.414 -3.589 1.00 . B B . 33 ILE HA 1 1
8 21930 2 1 33 ILE HB H -1.813 6.787 -1.148 1.00 . B B . 33 ILE HB 1 1
8 21931 2 1 33 ILE HD11 H 0.718 5.043 -3.303 1.00 . B B . 33 ILE HD11 1 1
8 21932 2 1 33 ILE HD12 H -0.616 4.231 -2.484 1.00 . B B . 33 ILE HD12 1 1
8 21933 2 1 33 ILE HD13 H 0.333 5.451 -1.632 1.00 . B B . 33 ILE HD13 1 1
8 21934 2 1 33 ILE HG12 H -1.420 5.932 -4.031 1.00 . B B . 33 ILE HG12 1 1
8 21935 2 1 33 ILE HG13 H -0.462 7.153 -3.202 1.00 . B B . 33 ILE HG13 1 1
8 21936 2 1 33 ILE HG21 H -2.446 4.451 -1.582 1.00 . B B . 33 ILE HG21 1 1
8 21937 2 1 33 ILE HG22 H -3.494 4.983 -2.897 1.00 . B B . 33 ILE HG22 1 1
8 21938 2 1 33 ILE HG23 H -3.853 5.457 -1.235 1.00 . B B . 33 ILE HG23 1 1
8 21939 2 1 33 ILE N N -2.248 8.898 -2.846 1.00 . B B . 33 ILE N 1 1
8 21940 2 1 33 ILE O O -3.976 8.038 -0.431 1.00 . B B . 33 ILE O 1 1
8 21941 2 1 34 ARG C C -7.095 6.969 -0.715 1.00 . B B . 34 ARG C 1 1
8 21942 2 1 34 ARG CA C -6.585 8.312 -1.260 1.00 . B B . 34 ARG CA 1 1
8 21943 2 1 34 ARG CB C -7.716 9.037 -2.005 1.00 . B B . 34 ARG CB 1 1
8 21944 2 1 34 ARG CD C -6.384 11.214 -1.946 1.00 . B B . 34 ARG CD 1 1
8 21945 2 1 34 ARG CG C -7.275 10.284 -2.773 1.00 . B B . 34 ARG CG 1 1
8 21946 2 1 34 ARG CZ C -7.977 12.410 -0.504 1.00 . B B . 34 ARG CZ 1 1
8 21947 2 1 34 ARG H H -5.552 8.073 -3.110 1.00 . B B . 34 ARG H 1 1
8 21948 2 1 34 ARG HA H -6.264 8.924 -0.427 1.00 . B B . 34 ARG HA 1 1
8 21949 2 1 34 ARG HB2 H -8.163 8.350 -2.709 1.00 . B B . 34 ARG HB2 1 1
8 21950 2 1 34 ARG HB3 H -8.469 9.335 -1.285 1.00 . B B . 34 ARG HB3 1 1
8 21951 2 1 34 ARG HD2 H -5.446 10.714 -1.761 1.00 . B B . 34 ARG HD2 1 1
8 21952 2 1 34 ARG HD3 H -6.196 12.110 -2.522 1.00 . B B . 34 ARG HD3 1 1
8 21953 2 1 34 ARG HE H -6.543 11.235 0.152 1.00 . B B . 34 ARG HE 1 1
8 21954 2 1 34 ARG HG2 H -6.725 9.973 -3.651 1.00 . B B . 34 ARG HG2 1 1
8 21955 2 1 34 ARG HG3 H -8.157 10.830 -3.083 1.00 . B B . 34 ARG HG3 1 1
8 21956 2 1 34 ARG HH11 H -8.245 12.745 -2.444 1.00 . B B . 34 ARG HH11 1 1
8 21957 2 1 34 ARG HH12 H -9.345 13.556 -1.387 1.00 . B B . 34 ARG HH12 1 1
8 21958 2 1 34 ARG HH21 H -7.907 12.321 1.478 1.00 . B B . 34 ARG HH21 1 1
8 21959 2 1 34 ARG HH22 H -9.145 13.332 0.811 1.00 . B B . 34 ARG HH22 1 1
8 21960 2 1 34 ARG N N -5.426 8.103 -2.138 1.00 . B B . 34 ARG N 1 1
8 21961 2 1 34 ARG NE N -6.966 11.595 -0.657 1.00 . B B . 34 ARG NE 1 1
8 21962 2 1 34 ARG NH1 N -8.564 12.946 -1.526 1.00 . B B . 34 ARG NH1 1 1
8 21963 2 1 34 ARG NH2 N -8.376 12.710 0.685 1.00 . B B . 34 ARG NH2 1 1
8 21964 2 1 34 ARG O O -7.637 6.891 0.389 1.00 . B B . 34 ARG O 1 1
8 21965 2 1 35 THR C C -6.484 3.519 -1.885 1.00 . B B . 35 THR C 1 1
8 21966 2 1 35 THR CA C -7.309 4.555 -1.117 1.00 . B B . 35 THR CA 1 1
8 21967 2 1 35 THR CB C -8.809 4.269 -1.395 1.00 . B B . 35 THR CB 1 1
8 21968 2 1 35 THR CG2 C -9.203 2.859 -0.955 1.00 . B B . 35 THR CG2 1 1
8 21969 2 1 35 THR H H -6.522 6.054 -2.396 1.00 . B B . 35 THR H 1 1
8 21970 2 1 35 THR HA H -7.126 4.442 -0.057 1.00 . B B . 35 THR HA 1 1
8 21971 2 1 35 THR HB H -8.969 4.347 -2.461 1.00 . B B . 35 THR HB 1 1
8 21972 2 1 35 THR HG1 H -9.104 5.863 -0.255 1.00 . B B . 35 THR HG1 1 1
8 21973 2 1 35 THR HG21 H -8.599 2.133 -1.480 1.00 . B B . 35 THR HG21 1 1
8 21974 2 1 35 THR HG22 H -10.246 2.691 -1.184 1.00 . B B . 35 THR HG22 1 1
8 21975 2 1 35 THR HG23 H -9.049 2.756 0.109 1.00 . B B . 35 THR HG23 1 1
8 21976 2 1 35 THR N N -6.925 5.916 -1.511 1.00 . B B . 35 THR N 1 1
8 21977 2 1 35 THR O O -6.114 3.745 -3.037 1.00 . B B . 35 THR O 1 1
8 21978 2 1 35 THR OG1 O -9.651 5.222 -0.723 1.00 . B B . 35 THR OG1 1 1
8 21979 2 1 36 ILE C C -5.720 -0.043 -1.178 1.00 . B B . 36 ILE C 1 1
8 21980 2 1 36 ILE CA C -5.515 1.282 -1.929 1.00 . B B . 36 ILE CA 1 1
8 21981 2 1 36 ILE CB C -4.002 1.570 -2.119 1.00 . B B . 36 ILE CB 1 1
8 21982 2 1 36 ILE CD1 C -2.010 0.987 -3.586 1.00 . B B . 36 ILE CD1 1 1
8 21983 2 1 36 ILE CG1 C -3.390 0.587 -3.126 1.00 . B B . 36 ILE CG1 1 1
8 21984 2 1 36 ILE CG2 C -3.249 1.513 -0.786 1.00 . B B . 36 ILE CG2 1 1
8 21985 2 1 36 ILE H H -6.428 2.298 -0.304 1.00 . B B . 36 ILE H 1 1
8 21986 2 1 36 ILE HA H -5.961 1.188 -2.911 1.00 . B B . 36 ILE HA 1 1
8 21987 2 1 36 ILE HB H -3.903 2.575 -2.508 1.00 . B B . 36 ILE HB 1 1
8 21988 2 1 36 ILE HD11 H -1.340 1.009 -2.740 1.00 . B B . 36 ILE HD11 1 1
8 21989 2 1 36 ILE HD12 H -2.056 1.969 -4.036 1.00 . B B . 36 ILE HD12 1 1
8 21990 2 1 36 ILE HD13 H -1.655 0.273 -4.312 1.00 . B B . 36 ILE HD13 1 1
8 21991 2 1 36 ILE HG12 H -3.318 -0.390 -2.672 1.00 . B B . 36 ILE HG12 1 1
8 21992 2 1 36 ILE HG13 H -4.026 0.529 -3.998 1.00 . B B . 36 ILE HG13 1 1
8 21993 2 1 36 ILE HG21 H -2.204 1.742 -0.950 1.00 . B B . 36 ILE HG21 1 1
8 21994 2 1 36 ILE HG22 H -3.335 0.523 -0.363 1.00 . B B . 36 ILE HG22 1 1
8 21995 2 1 36 ILE HG23 H -3.669 2.234 -0.100 1.00 . B B . 36 ILE HG23 1 1
8 21996 2 1 36 ILE N N -6.192 2.389 -1.250 1.00 . B B . 36 ILE N 1 1
8 21997 2 1 36 ILE O O -5.713 -0.081 0.050 1.00 . B B . 36 ILE O 1 1
8 21998 2 1 37 VAL C C -5.391 -3.539 -2.097 1.00 . B B . 37 VAL C 1 1
8 21999 2 1 37 VAL CA C -6.158 -2.452 -1.331 1.00 . B B . 37 VAL CA 1 1
8 22000 2 1 37 VAL CB C -7.668 -2.834 -1.309 1.00 . B B . 37 VAL CB 1 1
8 22001 2 1 37 VAL CG1 C -7.867 -4.252 -0.761 1.00 . B B . 37 VAL CG1 1 1
8 22002 2 1 37 VAL CG2 C -8.482 -1.822 -0.500 1.00 . B B . 37 VAL CG2 1 1
8 22003 2 1 37 VAL H H -5.958 -1.028 -2.901 1.00 . B B . 37 VAL H 1 1
8 22004 2 1 37 VAL HA H -5.800 -2.426 -0.310 1.00 . B B . 37 VAL HA 1 1
8 22005 2 1 37 VAL HB H -8.032 -2.819 -2.327 1.00 . B B . 37 VAL HB 1 1
8 22006 2 1 37 VAL HG11 H -7.361 -4.962 -1.400 1.00 . B B . 37 VAL HG11 1 1
8 22007 2 1 37 VAL HG12 H -8.922 -4.485 -0.736 1.00 . B B . 37 VAL HG12 1 1
8 22008 2 1 37 VAL HG13 H -7.461 -4.316 0.239 1.00 . B B . 37 VAL HG13 1 1
8 22009 2 1 37 VAL HG21 H -9.524 -2.109 -0.506 1.00 . B B . 37 VAL HG21 1 1
8 22010 2 1 37 VAL HG22 H -8.378 -0.840 -0.940 1.00 . B B . 37 VAL HG22 1 1
8 22011 2 1 37 VAL HG23 H -8.123 -1.799 0.519 1.00 . B B . 37 VAL HG23 1 1
8 22012 2 1 37 VAL N N -5.941 -1.123 -1.926 1.00 . B B . 37 VAL N 1 1
8 22013 2 1 37 VAL O O -5.782 -3.921 -3.196 1.00 . B B . 37 VAL O 1 1
8 22014 2 1 38 LEU C C -3.753 -6.396 -1.175 1.00 . B B . 38 LEU C 1 1
8 22015 2 1 38 LEU CA C -3.553 -5.165 -2.068 1.00 . B B . 38 LEU CA 1 1
8 22016 2 1 38 LEU CB C -2.048 -4.825 -2.206 1.00 . B B . 38 LEU CB 1 1
8 22017 2 1 38 LEU CD1 C 0.139 -5.294 -3.408 1.00 . B B . 38 LEU CD1 1 1
8 22018 2 1 38 LEU CD2 C -0.783 -7.017 -1.846 1.00 . B B . 38 LEU CD2 1 1
8 22019 2 1 38 LEU CG C -1.145 -5.914 -2.849 1.00 . B B . 38 LEU CG 1 1
8 22020 2 1 38 LEU H H -3.972 -3.599 -0.692 1.00 . B B . 38 LEU H 1 1
8 22021 2 1 38 LEU HA H -3.955 -5.380 -3.051 1.00 . B B . 38 LEU HA 1 1
8 22022 2 1 38 LEU HB2 H -1.967 -3.929 -2.807 1.00 . B B . 38 LEU HB2 1 1
8 22023 2 1 38 LEU HB3 H -1.662 -4.605 -1.221 1.00 . B B . 38 LEU HB3 1 1
8 22024 2 1 38 LEU HD11 H 0.781 -6.075 -3.796 1.00 . B B . 38 LEU HD11 1 1
8 22025 2 1 38 LEU HD12 H 0.655 -4.761 -2.624 1.00 . B B . 38 LEU HD12 1 1
8 22026 2 1 38 LEU HD13 H -0.111 -4.608 -4.205 1.00 . B B . 38 LEU HD13 1 1
8 22027 2 1 38 LEU HD21 H -0.139 -7.743 -2.322 1.00 . B B . 38 LEU HD21 1 1
8 22028 2 1 38 LEU HD22 H -1.684 -7.509 -1.509 1.00 . B B . 38 LEU HD22 1 1
8 22029 2 1 38 LEU HD23 H -0.271 -6.585 -0.998 1.00 . B B . 38 LEU HD23 1 1
8 22030 2 1 38 LEU HG H -1.677 -6.372 -3.671 1.00 . B B . 38 LEU HG 1 1
8 22031 2 1 38 LEU N N -4.295 -4.023 -1.516 1.00 . B B . 38 LEU N 1 1
8 22032 2 1 38 LEU O O -3.324 -6.413 -0.023 1.00 . B B . 38 LEU O 1 1
8 22033 2 1 39 ASN C C -4.294 -9.887 -1.871 1.00 . B B . 39 ASN C 1 1
8 22034 2 1 39 ASN CA C -4.631 -8.676 -0.986 1.00 . B B . 39 ASN CA 1 1
8 22035 2 1 39 ASN CB C -6.078 -8.766 -0.469 1.00 . B B . 39 ASN CB 1 1
8 22036 2 1 39 ASN CG C -7.112 -8.468 -1.544 1.00 . B B . 39 ASN CG 1 1
8 22037 2 1 39 ASN H H -4.800 -7.311 -2.607 1.00 . B B . 39 ASN H 1 1
8 22038 2 1 39 ASN HA H -3.961 -8.681 -0.137 1.00 . B B . 39 ASN HA 1 1
8 22039 2 1 39 ASN HB2 H -6.258 -9.761 -0.088 1.00 . B B . 39 ASN HB2 1 1
8 22040 2 1 39 ASN HB3 H -6.209 -8.054 0.333 1.00 . B B . 39 ASN HB3 1 1
8 22041 2 1 39 ASN HD21 H -8.388 -9.747 -0.730 1.00 . B B . 39 ASN HD21 1 1
8 22042 2 1 39 ASN HD22 H -8.935 -8.924 -2.147 1.00 . B B . 39 ASN HD22 1 1
8 22043 2 1 39 ASN N N -4.420 -7.415 -1.707 1.00 . B B . 39 ASN N 1 1
8 22044 2 1 39 ASN ND2 N -8.258 -9.112 -1.466 1.00 . B B . 39 ASN ND2 1 1
8 22045 2 1 39 ASN O O -4.780 -10.005 -3.000 1.00 . B B . 39 ASN O 1 1
8 22046 2 1 39 ASN OD1 O -6.887 -7.664 -2.440 1.00 . B B . 39 ASN OD1 1 1
8 22047 2 1 40 ALA C C -3.866 -13.202 -1.768 1.00 . B B . 40 ALA C 1 1
8 22048 2 1 40 ALA CA C -3.012 -11.967 -2.101 1.00 . B B . 40 ALA CA 1 1
8 22049 2 1 40 ALA CB C -1.540 -12.248 -1.817 1.00 . B B . 40 ALA CB 1 1
8 22050 2 1 40 ALA H H -3.095 -10.631 -0.453 1.00 . B B . 40 ALA H 1 1
8 22051 2 1 40 ALA HA H -3.111 -11.754 -3.162 1.00 . B B . 40 ALA HA 1 1
8 22052 2 1 40 ALA HB1 H -1.209 -13.085 -2.415 1.00 . B B . 40 ALA HB1 1 1
8 22053 2 1 40 ALA HB2 H -1.413 -12.481 -0.770 1.00 . B B . 40 ALA HB2 1 1
8 22054 2 1 40 ALA HB3 H -0.950 -11.375 -2.065 1.00 . B B . 40 ALA HB3 1 1
8 22055 2 1 40 ALA N N -3.446 -10.778 -1.355 1.00 . B B . 40 ALA N 1 1
8 22056 2 1 40 ALA O O -3.763 -13.775 -0.681 1.00 . B B . 40 ALA O 1 1
8 22057 2 1 41 LYS C C -5.118 -15.886 -3.578 1.00 . B B . 41 LYS C 1 1
8 22058 2 1 41 LYS CA C -5.538 -14.804 -2.570 1.00 . B B . 41 LYS CA 1 1
8 22059 2 1 41 LYS CB C -7.031 -14.469 -2.758 1.00 . B B . 41 LYS CB 1 1
8 22060 2 1 41 LYS CD C -6.961 -12.717 -4.604 1.00 . B B . 41 LYS CD 1 1
8 22061 2 1 41 LYS CE C -7.263 -12.427 -6.072 1.00 . B B . 41 LYS CE 1 1
8 22062 2 1 41 LYS CG C -7.426 -14.114 -4.193 1.00 . B B . 41 LYS CG 1 1
8 22063 2 1 41 LYS H H -4.752 -13.093 -3.551 1.00 . B B . 41 LYS H 1 1
8 22064 2 1 41 LYS HA H -5.392 -15.188 -1.570 1.00 . B B . 41 LYS HA 1 1
8 22065 2 1 41 LYS HB2 H -7.618 -15.325 -2.453 1.00 . B B . 41 LYS HB2 1 1
8 22066 2 1 41 LYS HB3 H -7.282 -13.632 -2.121 1.00 . B B . 41 LYS HB3 1 1
8 22067 2 1 41 LYS HD2 H -7.468 -11.986 -3.993 1.00 . B B . 41 LYS HD2 1 1
8 22068 2 1 41 LYS HD3 H -5.894 -12.640 -4.444 1.00 . B B . 41 LYS HD3 1 1
8 22069 2 1 41 LYS HE2 H -6.975 -11.409 -6.290 1.00 . B B . 41 LYS HE2 1 1
8 22070 2 1 41 LYS HE3 H -6.684 -13.101 -6.687 1.00 . B B . 41 LYS HE3 1 1
8 22071 2 1 41 LYS HG2 H -6.984 -14.841 -4.860 1.00 . B B . 41 LYS HG2 1 1
8 22072 2 1 41 LYS HG3 H -8.504 -14.163 -4.277 1.00 . B B . 41 LYS HG3 1 1
8 22073 2 1 41 LYS HZ1 H -9.291 -12.020 -5.756 1.00 . B B . 41 LYS HZ1 1 1
8 22074 2 1 41 LYS HZ2 H -8.981 -13.597 -6.292 1.00 . B B . 41 LYS HZ2 1 1
8 22075 2 1 41 LYS HZ3 H -8.891 -12.304 -7.375 1.00 . B B . 41 LYS HZ3 1 1
8 22076 2 1 41 LYS N N -4.703 -13.607 -2.718 1.00 . B B . 41 LYS N 1 1
8 22077 2 1 41 LYS NZ N -8.707 -12.599 -6.395 1.00 . B B . 41 LYS NZ 1 1
8 22078 2 1 41 LYS O O -4.829 -15.585 -4.739 1.00 . B B . 41 LYS O 1 1
8 22079 2 1 42 ASP C C -3.300 -18.129 -4.602 1.00 . B B . 42 ASP C 1 1
8 22080 2 1 42 ASP CA C -4.713 -18.275 -3.993 1.00 . B B . 42 ASP CA 1 1
8 22081 2 1 42 ASP CB C -5.754 -18.437 -5.110 1.00 . B B . 42 ASP CB 1 1
8 22082 2 1 42 ASP CG C -7.131 -18.800 -4.581 1.00 . B B . 42 ASP CG 1 1
8 22083 2 1 42 ASP H H -5.270 -17.307 -2.179 1.00 . B B . 42 ASP H 1 1
8 22084 2 1 42 ASP HA H -4.728 -19.160 -3.378 1.00 . B B . 42 ASP HA 1 1
8 22085 2 1 42 ASP HB2 H -5.831 -17.507 -5.659 1.00 . B B . 42 ASP HB2 1 1
8 22086 2 1 42 ASP HB3 H -5.429 -19.216 -5.784 1.00 . B B . 42 ASP HB3 1 1
8 22087 2 1 42 ASP N N -5.066 -17.138 -3.126 1.00 . B B . 42 ASP N 1 1
8 22088 2 1 42 ASP O O -2.947 -18.821 -5.562 1.00 . B B . 42 ASP O 1 1
8 22089 2 1 42 ASP OD1 O -7.914 -17.883 -4.249 1.00 . B B . 42 ASP OD1 1 1
8 22090 2 1 42 ASP OD2 O -7.440 -20.007 -4.489 1.00 . B B . 42 ASP OD2 1 1
8 22091 2 1 43 GLY C C -1.096 -15.876 -5.585 1.00 . B B . 43 GLY C 1 1
8 22092 2 1 43 GLY CA C -1.145 -16.983 -4.537 1.00 . B B . 43 GLY CA 1 1
8 22093 2 1 43 GLY H H -2.808 -16.759 -3.234 1.00 . B B . 43 GLY H 1 1
8 22094 2 1 43 GLY HA2 H -0.516 -16.693 -3.707 1.00 . B B . 43 GLY HA2 1 1
8 22095 2 1 43 GLY HA3 H -0.747 -17.887 -4.965 1.00 . B B . 43 GLY HA3 1 1
8 22096 2 1 43 GLY N N -2.491 -17.241 -4.024 1.00 . B B . 43 GLY N 1 1
8 22097 2 1 43 GLY O O -0.085 -15.694 -6.268 1.00 . B B . 43 GLY O 1 1
8 22098 2 1 44 ILE C C -2.799 -12.769 -5.856 1.00 . B B . 44 ILE C 1 1
8 22099 2 1 44 ILE CA C -2.227 -13.968 -6.607 1.00 . B B . 44 ILE CA 1 1
8 22100 2 1 44 ILE CB C -3.084 -14.207 -7.871 1.00 . B B . 44 ILE CB 1 1
8 22101 2 1 44 ILE CD1 C -3.440 -15.770 -9.836 1.00 . B B . 44 ILE CD1 1 1
8 22102 2 1 44 ILE CG1 C -2.707 -15.530 -8.539 1.00 . B B . 44 ILE CG1 1 1
8 22103 2 1 44 ILE CG2 C -2.919 -13.051 -8.853 1.00 . B B . 44 ILE CG2 1 1
8 22104 2 1 44 ILE H H -3.005 -15.400 -5.251 1.00 . B B . 44 ILE H 1 1
8 22105 2 1 44 ILE HA H -1.214 -13.742 -6.915 1.00 . B B . 44 ILE HA 1 1
8 22106 2 1 44 ILE HB H -4.123 -14.247 -7.571 1.00 . B B . 44 ILE HB 1 1
8 22107 2 1 44 ILE HD11 H -3.141 -16.720 -10.251 1.00 . B B . 44 ILE HD11 1 1
8 22108 2 1 44 ILE HD12 H -3.200 -14.978 -10.530 1.00 . B B . 44 ILE HD12 1 1
8 22109 2 1 44 ILE HD13 H -4.504 -15.772 -9.648 1.00 . B B . 44 ILE HD13 1 1
8 22110 2 1 44 ILE HG12 H -1.648 -15.537 -8.749 1.00 . B B . 44 ILE HG12 1 1
8 22111 2 1 44 ILE HG13 H -2.942 -16.339 -7.864 1.00 . B B . 44 ILE HG13 1 1
8 22112 2 1 44 ILE HG21 H -3.238 -12.130 -8.386 1.00 . B B . 44 ILE HG21 1 1
8 22113 2 1 44 ILE HG22 H -3.519 -13.232 -9.734 1.00 . B B . 44 ILE HG22 1 1
8 22114 2 1 44 ILE HG23 H -1.879 -12.968 -9.138 1.00 . B B . 44 ILE HG23 1 1
8 22115 2 1 44 ILE N N -2.193 -15.144 -5.732 1.00 . B B . 44 ILE N 1 1
8 22116 2 1 44 ILE O O -3.734 -12.904 -5.075 1.00 . B B . 44 ILE O 1 1
8 22117 2 1 45 PHE C C -3.498 -9.467 -6.311 1.00 . B B . 45 PHE C 1 1
8 22118 2 1 45 PHE CA C -2.698 -10.392 -5.393 1.00 . B B . 45 PHE CA 1 1
8 22119 2 1 45 PHE CB C -1.505 -9.634 -4.779 1.00 . B B . 45 PHE CB 1 1
8 22120 2 1 45 PHE CD1 C -0.889 -7.692 -6.260 1.00 . B B . 45 PHE CD1 1 1
8 22121 2 1 45 PHE CD2 C 0.526 -9.613 -6.265 1.00 . B B . 45 PHE CD2 1 1
8 22122 2 1 45 PHE CE1 C -0.069 -7.078 -7.184 1.00 . B B . 45 PHE CE1 1 1
8 22123 2 1 45 PHE CE2 C 1.350 -9.001 -7.191 1.00 . B B . 45 PHE CE2 1 1
8 22124 2 1 45 PHE CG C -0.601 -8.967 -5.787 1.00 . B B . 45 PHE CG 1 1
8 22125 2 1 45 PHE CZ C 1.048 -7.735 -7.652 1.00 . B B . 45 PHE CZ 1 1
8 22126 2 1 45 PHE H H -1.563 -11.527 -6.797 1.00 . B B . 45 PHE H 1 1
8 22127 2 1 45 PHE HA H -3.350 -10.711 -4.588 1.00 . B B . 45 PHE HA 1 1
8 22128 2 1 45 PHE HB2 H -1.881 -8.868 -4.116 1.00 . B B . 45 PHE HB2 1 1
8 22129 2 1 45 PHE HB3 H -0.908 -10.329 -4.204 1.00 . B B . 45 PHE HB3 1 1
8 22130 2 1 45 PHE HD1 H -1.764 -7.177 -5.893 1.00 . B B . 45 PHE HD1 1 1
8 22131 2 1 45 PHE HD2 H 0.761 -10.606 -5.908 1.00 . B B . 45 PHE HD2 1 1
8 22132 2 1 45 PHE HE1 H -0.306 -6.086 -7.543 1.00 . B B . 45 PHE HE1 1 1
8 22133 2 1 45 PHE HE2 H 2.228 -9.514 -7.556 1.00 . B B . 45 PHE HE2 1 1
8 22134 2 1 45 PHE HZ H 1.687 -7.258 -8.378 1.00 . B B . 45 PHE HZ 1 1
8 22135 2 1 45 PHE N N -2.254 -11.593 -6.104 1.00 . B B . 45 PHE N 1 1
8 22136 2 1 45 PHE O O -3.199 -9.341 -7.498 1.00 . B B . 45 PHE O 1 1
8 22137 2 1 46 THR C C -5.225 -6.464 -5.802 1.00 . B B . 46 THR C 1 1
8 22138 2 1 46 THR CA C -5.308 -7.835 -6.485 1.00 . B B . 46 THR CA 1 1
8 22139 2 1 46 THR CB C -6.791 -8.268 -6.632 1.00 . B B . 46 THR CB 1 1
8 22140 2 1 46 THR CG2 C -7.348 -8.803 -5.320 1.00 . B B . 46 THR CG2 1 1
8 22141 2 1 46 THR H H -4.758 -9.036 -4.822 1.00 . B B . 46 THR H 1 1
8 22142 2 1 46 THR HA H -4.887 -7.748 -7.480 1.00 . B B . 46 THR HA 1 1
8 22143 2 1 46 THR HB H -6.841 -9.060 -7.369 1.00 . B B . 46 THR HB 1 1
8 22144 2 1 46 THR HG1 H -7.895 -6.655 -6.326 1.00 . B B . 46 THR HG1 1 1
8 22145 2 1 46 THR HG21 H -7.305 -8.029 -4.568 1.00 . B B . 46 THR HG21 1 1
8 22146 2 1 46 THR HG22 H -6.762 -9.652 -4.998 1.00 . B B . 46 THR HG22 1 1
8 22147 2 1 46 THR HG23 H -8.374 -9.110 -5.463 1.00 . B B . 46 THR HG23 1 1
8 22148 2 1 46 THR N N -4.520 -8.832 -5.753 1.00 . B B . 46 THR N 1 1
8 22149 2 1 46 THR O O -5.902 -6.202 -4.810 1.00 . B B . 46 THR O 1 1
8 22150 2 1 46 THR OG1 O -7.593 -7.170 -7.087 1.00 . B B . 46 THR OG1 1 1
8 22151 2 1 47 CYS C C -5.012 -3.201 -6.449 1.00 . B B . 47 CYS C 1 1
8 22152 2 1 47 CYS CA C -4.138 -4.266 -5.769 1.00 . B B . 47 CYS CA 1 1
8 22153 2 1 47 CYS CB C -2.657 -3.883 -5.907 1.00 . B B . 47 CYS CB 1 1
8 22154 2 1 47 CYS H H -3.849 -5.876 -7.117 1.00 . B B . 47 CYS H 1 1
8 22155 2 1 47 CYS HA H -4.387 -4.300 -4.719 1.00 . B B . 47 CYS HA 1 1
8 22156 2 1 47 CYS HB2 H -2.054 -4.612 -5.387 1.00 . B B . 47 CYS HB2 1 1
8 22157 2 1 47 CYS HB3 H -2.389 -3.889 -6.955 1.00 . B B . 47 CYS HB3 1 1
8 22158 2 1 47 CYS HG H -2.151 -1.410 -6.257 1.00 . B B . 47 CYS HG 1 1
8 22159 2 1 47 CYS N N -4.363 -5.602 -6.331 1.00 . B B . 47 CYS N 1 1
8 22160 2 1 47 CYS O O -4.779 -2.837 -7.603 1.00 . B B . 47 CYS O 1 1
8 22161 2 1 47 CYS SG S -2.241 -2.254 -5.239 1.00 . B B . 47 CYS SG 1 1
8 22162 2 1 48 ASN C C -6.291 -0.255 -5.785 1.00 . B B . 48 ASN C 1 1
8 22163 2 1 48 ASN CA C -6.866 -1.612 -6.224 1.00 . B B . 48 ASN CA 1 1
8 22164 2 1 48 ASN CB C -8.306 -1.735 -5.706 1.00 . B B . 48 ASN CB 1 1
8 22165 2 1 48 ASN CG C -9.055 -2.916 -6.290 1.00 . B B . 48 ASN CG 1 1
8 22166 2 1 48 ASN H H -6.220 -3.111 -4.861 1.00 . B B . 48 ASN H 1 1
8 22167 2 1 48 ASN HA H -6.879 -1.655 -7.308 1.00 . B B . 48 ASN HA 1 1
8 22168 2 1 48 ASN HB2 H -8.284 -1.850 -4.633 1.00 . B B . 48 ASN HB2 1 1
8 22169 2 1 48 ASN HB3 H -8.849 -0.834 -5.951 1.00 . B B . 48 ASN HB3 1 1
8 22170 2 1 48 ASN HD21 H -10.345 -2.867 -4.793 1.00 . B B . 48 ASN HD21 1 1
8 22171 2 1 48 ASN HD22 H -10.601 -4.102 -5.972 1.00 . B B . 48 ASN HD22 1 1
8 22172 2 1 48 ASN N N -6.028 -2.716 -5.736 1.00 . B B . 48 ASN N 1 1
8 22173 2 1 48 ASN ND2 N -10.106 -3.336 -5.619 1.00 . B B . 48 ASN ND2 1 1
8 22174 2 1 48 ASN O O -6.283 0.066 -4.597 1.00 . B B . 48 ASN O 1 1
8 22175 2 1 48 ASN OD1 O -8.730 -3.412 -7.360 1.00 . B B . 48 ASN OD1 1 1
8 22176 2 1 49 LEU C C -6.305 2.964 -6.736 1.00 . B B . 49 LEU C 1 1
8 22177 2 1 49 LEU CA C -5.267 1.865 -6.460 1.00 . B B . 49 LEU CA 1 1
8 22178 2 1 49 LEU CB C -4.014 2.109 -7.317 1.00 . B B . 49 LEU CB 1 1
8 22179 2 1 49 LEU CD1 C -3.022 3.887 -5.817 1.00 . B B . 49 LEU CD1 1 1
8 22180 2 1 49 LEU CD2 C -2.249 3.679 -8.206 1.00 . B B . 49 LEU CD2 1 1
8 22181 2 1 49 LEU CG C -3.431 3.533 -7.247 1.00 . B B . 49 LEU CG 1 1
8 22182 2 1 49 LEU H H -5.824 0.208 -7.667 1.00 . B B . 49 LEU H 1 1
8 22183 2 1 49 LEU HA H -4.989 1.899 -5.415 1.00 . B B . 49 LEU HA 1 1
8 22184 2 1 49 LEU HB2 H -3.250 1.411 -7.002 1.00 . B B . 49 LEU HB2 1 1
8 22185 2 1 49 LEU HB3 H -4.264 1.899 -8.347 1.00 . B B . 49 LEU HB3 1 1
8 22186 2 1 49 LEU HD11 H -3.888 3.844 -5.173 1.00 . B B . 49 LEU HD11 1 1
8 22187 2 1 49 LEU HD12 H -2.609 4.886 -5.796 1.00 . B B . 49 LEU HD12 1 1
8 22188 2 1 49 LEU HD13 H -2.279 3.184 -5.468 1.00 . B B . 49 LEU HD13 1 1
8 22189 2 1 49 LEU HD21 H -2.580 3.490 -9.216 1.00 . B B . 49 LEU HD21 1 1
8 22190 2 1 49 LEU HD22 H -1.476 2.969 -7.941 1.00 . B B . 49 LEU HD22 1 1
8 22191 2 1 49 LEU HD23 H -1.852 4.682 -8.141 1.00 . B B . 49 LEU HD23 1 1
8 22192 2 1 49 LEU HG H -4.194 4.237 -7.551 1.00 . B B . 49 LEU HG 1 1
8 22193 2 1 49 LEU N N -5.814 0.531 -6.742 1.00 . B B . 49 LEU N 1 1
8 22194 2 1 49 LEU O O -6.944 2.973 -7.783 1.00 . B B . 49 LEU O 1 1
8 22195 2 1 50 MET C C -6.706 6.362 -5.769 1.00 . B B . 50 MET C 1 1
8 22196 2 1 50 MET CA C -7.410 5.007 -5.947 1.00 . B B . 50 MET CA 1 1
8 22197 2 1 50 MET CB C -8.557 4.888 -4.939 1.00 . B B . 50 MET CB 1 1
8 22198 2 1 50 MET CE C -10.798 4.680 -7.048 1.00 . B B . 50 MET CE 1 1
8 22199 2 1 50 MET CG C -9.302 3.562 -5.003 1.00 . B B . 50 MET CG 1 1
8 22200 2 1 50 MET H H -5.946 3.819 -4.961 1.00 . B B . 50 MET H 1 1
8 22201 2 1 50 MET HA H -7.818 4.960 -6.948 1.00 . B B . 50 MET HA 1 1
8 22202 2 1 50 MET HB2 H -8.156 5.003 -3.942 1.00 . B B . 50 MET HB2 1 1
8 22203 2 1 50 MET HB3 H -9.266 5.684 -5.123 1.00 . B B . 50 MET HB3 1 1
8 22204 2 1 50 MET HE1 H -11.201 4.605 -8.045 1.00 . B B . 50 MET HE1 1 1
8 22205 2 1 50 MET HE2 H -10.121 5.520 -6.994 1.00 . B B . 50 MET HE2 1 1
8 22206 2 1 50 MET HE3 H -11.603 4.819 -6.342 1.00 . B B . 50 MET HE3 1 1
8 22207 2 1 50 MET HG2 H -8.635 2.772 -4.690 1.00 . B B . 50 MET HG2 1 1
8 22208 2 1 50 MET HG3 H -10.141 3.607 -4.327 1.00 . B B . 50 MET HG3 1 1
8 22209 2 1 50 MET N N -6.467 3.890 -5.789 1.00 . B B . 50 MET N 1 1
8 22210 2 1 50 MET O O -6.309 6.733 -4.657 1.00 . B B . 50 MET O 1 1
8 22211 2 1 50 MET SD S -9.915 3.176 -6.653 1.00 . B B . 50 MET SD 1 1
8 22212 2 1 51 ILE C C -6.548 9.413 -7.791 1.00 . B B . 51 ILE C 1 1
8 22213 2 1 51 ILE CA C -5.859 8.387 -6.874 1.00 . B B . 51 ILE CA 1 1
8 22214 2 1 51 ILE CB C -4.376 8.196 -7.310 1.00 . B B . 51 ILE CB 1 1
8 22215 2 1 51 ILE CD1 C -4.488 8.041 -9.880 1.00 . B B . 51 ILE CD1 1 1
8 22216 2 1 51 ILE CG1 C -4.269 7.308 -8.573 1.00 . B B . 51 ILE CG1 1 1
8 22217 2 1 51 ILE CG2 C -3.551 7.602 -6.171 1.00 . B B . 51 ILE CG2 1 1
8 22218 2 1 51 ILE H H -6.955 6.766 -7.710 1.00 . B B . 51 ILE H 1 1
8 22219 2 1 51 ILE HA H -5.866 8.774 -5.864 1.00 . B B . 51 ILE HA 1 1
8 22220 2 1 51 ILE HB H -3.967 9.171 -7.534 1.00 . B B . 51 ILE HB 1 1
8 22221 2 1 51 ILE HD11 H -4.375 7.350 -10.702 1.00 . B B . 51 ILE HD11 1 1
8 22222 2 1 51 ILE HD12 H -3.757 8.834 -9.977 1.00 . B B . 51 ILE HD12 1 1
8 22223 2 1 51 ILE HD13 H -5.482 8.463 -9.899 1.00 . B B . 51 ILE HD13 1 1
8 22224 2 1 51 ILE HG12 H -3.284 6.869 -8.612 1.00 . B B . 51 ILE HG12 1 1
8 22225 2 1 51 ILE HG13 H -5.006 6.516 -8.509 1.00 . B B . 51 ILE HG13 1 1
8 22226 2 1 51 ILE HG21 H -2.529 7.464 -6.497 1.00 . B B . 51 ILE HG21 1 1
8 22227 2 1 51 ILE HG22 H -3.967 6.647 -5.883 1.00 . B B . 51 ILE HG22 1 1
8 22228 2 1 51 ILE HG23 H -3.570 8.271 -5.324 1.00 . B B . 51 ILE HG23 1 1
8 22229 2 1 51 ILE N N -6.567 7.098 -6.868 1.00 . B B . 51 ILE N 1 1
8 22230 2 1 51 ILE O O -7.336 9.050 -8.657 1.00 . B B . 51 ILE O 1 1
8 22231 2 1 52 PHE C C -5.964 12.133 -9.624 1.00 . B B . 52 PHE C 1 1
8 22232 2 1 52 PHE CA C -6.855 11.756 -8.428 1.00 . B B . 52 PHE CA 1 1
8 22233 2 1 52 PHE CB C -7.160 13.005 -7.583 1.00 . B B . 52 PHE CB 1 1
8 22234 2 1 52 PHE CD1 C -9.653 13.271 -7.410 1.00 . B B . 52 PHE CD1 1 1
8 22235 2 1 52 PHE CD2 C -8.475 12.475 -5.493 1.00 . B B . 52 PHE CD2 1 1
8 22236 2 1 52 PHE CE1 C -10.845 13.192 -6.716 1.00 . B B . 52 PHE CE1 1 1
8 22237 2 1 52 PHE CE2 C -9.665 12.395 -4.795 1.00 . B B . 52 PHE CE2 1 1
8 22238 2 1 52 PHE CG C -8.454 12.915 -6.810 1.00 . B B . 52 PHE CG 1 1
8 22239 2 1 52 PHE CZ C -10.851 12.751 -5.407 1.00 . B B . 52 PHE CZ 1 1
8 22240 2 1 52 PHE H H -5.625 10.947 -6.886 1.00 . B B . 52 PHE H 1 1
8 22241 2 1 52 PHE HA H -7.791 11.370 -8.814 1.00 . B B . 52 PHE HA 1 1
8 22242 2 1 52 PHE HB2 H -6.359 13.156 -6.875 1.00 . B B . 52 PHE HB2 1 1
8 22243 2 1 52 PHE HB3 H -7.222 13.868 -8.233 1.00 . B B . 52 PHE HB3 1 1
8 22244 2 1 52 PHE HD1 H -9.652 13.617 -8.434 1.00 . B B . 52 PHE HD1 1 1
8 22245 2 1 52 PHE HD2 H -7.548 12.194 -5.012 1.00 . B B . 52 PHE HD2 1 1
8 22246 2 1 52 PHE HE1 H -11.773 13.470 -7.201 1.00 . B B . 52 PHE HE1 1 1
8 22247 2 1 52 PHE HE2 H -9.668 12.049 -3.771 1.00 . B B . 52 PHE HE2 1 1
8 22248 2 1 52 PHE HZ H -11.781 12.688 -4.862 1.00 . B B . 52 PHE HZ 1 1
8 22249 2 1 52 PHE N N -6.256 10.699 -7.597 1.00 . B B . 52 PHE N 1 1
8 22250 2 1 52 PHE O O -4.740 12.253 -9.499 1.00 . B B . 52 PHE O 1 1
8 22251 2 1 53 VAL C C -6.608 13.879 -12.713 1.00 . B B . 53 VAL C 1 1
8 22252 2 1 53 VAL CA C -5.882 12.724 -12.010 1.00 . B B . 53 VAL CA 1 1
8 22253 2 1 53 VAL CB C -5.747 11.549 -13.018 1.00 . B B . 53 VAL CB 1 1
8 22254 2 1 53 VAL CG1 C -5.134 10.319 -12.371 1.00 . B B . 53 VAL CG1 1 1
8 22255 2 1 53 VAL CG2 C -7.093 11.203 -13.628 1.00 . B B . 53 VAL CG2 1 1
8 22256 2 1 53 VAL H H -7.561 12.183 -10.827 1.00 . B B . 53 VAL H 1 1
8 22257 2 1 53 VAL HA H -4.889 13.051 -11.733 1.00 . B B . 53 VAL HA 1 1
8 22258 2 1 53 VAL HB H -5.090 11.867 -13.818 1.00 . B B . 53 VAL HB 1 1
8 22259 2 1 53 VAL HG11 H -5.091 9.517 -13.095 1.00 . B B . 53 VAL HG11 1 1
8 22260 2 1 53 VAL HG12 H -5.747 10.010 -11.534 1.00 . B B . 53 VAL HG12 1 1
8 22261 2 1 53 VAL HG13 H -4.138 10.546 -12.024 1.00 . B B . 53 VAL HG13 1 1
8 22262 2 1 53 VAL HG21 H -7.478 12.057 -14.165 1.00 . B B . 53 VAL HG21 1 1
8 22263 2 1 53 VAL HG22 H -7.786 10.931 -12.844 1.00 . B B . 53 VAL HG22 1 1
8 22264 2 1 53 VAL HG23 H -6.979 10.371 -14.310 1.00 . B B . 53 VAL HG23 1 1
8 22265 2 1 53 VAL N N -6.590 12.319 -10.788 1.00 . B B . 53 VAL N 1 1
8 22266 2 1 53 VAL O O -7.820 14.049 -12.565 1.00 . B B . 53 VAL O 1 1
8 22267 2 1 54 LYS C C -7.163 15.183 -15.527 1.00 . B B . 54 LYS C 1 1
8 22268 2 1 54 LYS CA C -6.447 15.741 -14.283 1.00 . B B . 54 LYS CA 1 1
8 22269 2 1 54 LYS CB C -5.353 16.731 -14.706 1.00 . B B . 54 LYS CB 1 1
8 22270 2 1 54 LYS CD C -6.783 18.823 -14.845 1.00 . B B . 54 LYS CD 1 1
8 22271 2 1 54 LYS CE C -6.033 19.650 -13.811 1.00 . B B . 54 LYS CE 1 1
8 22272 2 1 54 LYS CG C -5.852 17.871 -15.589 1.00 . B B . 54 LYS CG 1 1
8 22273 2 1 54 LYS H H -4.891 14.539 -13.488 1.00 . B B . 54 LYS H 1 1
8 22274 2 1 54 LYS HA H -7.169 16.258 -13.666 1.00 . B B . 54 LYS HA 1 1
8 22275 2 1 54 LYS HB2 H -4.910 17.159 -13.817 1.00 . B B . 54 LYS HB2 1 1
8 22276 2 1 54 LYS HB3 H -4.589 16.191 -15.250 1.00 . B B . 54 LYS HB3 1 1
8 22277 2 1 54 LYS HD2 H -7.246 19.492 -15.559 1.00 . B B . 54 LYS HD2 1 1
8 22278 2 1 54 LYS HD3 H -7.550 18.246 -14.345 1.00 . B B . 54 LYS HD3 1 1
8 22279 2 1 54 LYS HE2 H -5.560 18.979 -13.108 1.00 . B B . 54 LYS HE2 1 1
8 22280 2 1 54 LYS HE3 H -5.276 20.232 -14.317 1.00 . B B . 54 LYS HE3 1 1
8 22281 2 1 54 LYS HG2 H -5.000 18.431 -15.948 1.00 . B B . 54 LYS HG2 1 1
8 22282 2 1 54 LYS HG3 H -6.382 17.449 -16.432 1.00 . B B . 54 LYS HG3 1 1
8 22283 2 1 54 LYS HZ1 H -7.604 20.021 -12.485 1.00 . B B . 54 LYS HZ1 1 1
8 22284 2 1 54 LYS HZ2 H -7.474 21.160 -13.732 1.00 . B B . 54 LYS HZ2 1 1
8 22285 2 1 54 LYS HZ3 H -6.381 21.191 -12.445 1.00 . B B . 54 LYS HZ3 1 1
8 22286 2 1 54 LYS N N -5.862 14.665 -13.480 1.00 . B B . 54 LYS N 1 1
8 22287 2 1 54 LYS NZ N -6.936 20.569 -13.068 1.00 . B B . 54 LYS NZ 1 1
8 22288 2 1 54 LYS O O -8.281 15.588 -15.847 1.00 . B B . 54 LYS O 1 1
8 22289 2 1 55 ASN C C -6.882 12.133 -17.471 1.00 . B B . 55 ASN C 1 1
8 22290 2 1 55 ASN CA C -7.056 13.657 -17.458 1.00 . B B . 55 ASN CA 1 1
8 22291 2 1 55 ASN CB C -6.370 14.245 -18.695 1.00 . B B . 55 ASN CB 1 1
8 22292 2 1 55 ASN CG C -6.530 15.748 -18.792 1.00 . B B . 55 ASN CG 1 1
8 22293 2 1 55 ASN H H -5.632 13.952 -15.908 1.00 . B B . 55 ASN H 1 1
8 22294 2 1 55 ASN HA H -8.113 13.886 -17.500 1.00 . B B . 55 ASN HA 1 1
8 22295 2 1 55 ASN HB2 H -5.315 14.016 -18.658 1.00 . B B . 55 ASN HB2 1 1
8 22296 2 1 55 ASN HB3 H -6.795 13.799 -19.585 1.00 . B B . 55 ASN HB3 1 1
8 22297 2 1 55 ASN HD21 H -4.870 16.025 -17.751 1.00 . B B . 55 ASN HD21 1 1
8 22298 2 1 55 ASN HD22 H -5.685 17.455 -18.272 1.00 . B B . 55 ASN HD22 1 1
8 22299 2 1 55 ASN N N -6.504 14.254 -16.230 1.00 . B B . 55 ASN N 1 1
8 22300 2 1 55 ASN ND2 N -5.603 16.481 -18.212 1.00 . B B . 55 ASN ND2 1 1
8 22301 2 1 55 ASN O O -6.091 11.578 -16.707 1.00 . B B . 55 ASN O 1 1
8 22302 2 1 55 ASN OD1 O -7.483 16.249 -19.379 1.00 . B B . 55 ASN OD1 1 1
8 22303 2 1 56 THR C C -6.141 9.572 -19.059 1.00 . B B . 56 THR C 1 1
8 22304 2 1 56 THR CA C -7.507 10.006 -18.506 1.00 . B B . 56 THR CA 1 1
8 22305 2 1 56 THR CB C -8.621 9.452 -19.423 1.00 . B B . 56 THR CB 1 1
8 22306 2 1 56 THR CG2 C -10.002 9.749 -18.844 1.00 . B B . 56 THR CG2 1 1
8 22307 2 1 56 THR H H -8.215 11.959 -18.954 1.00 . B B . 56 THR H 1 1
8 22308 2 1 56 THR HA H -7.635 9.572 -17.522 1.00 . B B . 56 THR HA 1 1
8 22309 2 1 56 THR HB H -8.504 8.379 -19.500 1.00 . B B . 56 THR HB 1 1
8 22310 2 1 56 THR HG1 H -8.578 9.326 -21.392 1.00 . B B . 56 THR HG1 1 1
8 22311 2 1 56 THR HG21 H -10.091 9.292 -17.869 1.00 . B B . 56 THR HG21 1 1
8 22312 2 1 56 THR HG22 H -10.762 9.349 -19.500 1.00 . B B . 56 THR HG22 1 1
8 22313 2 1 56 THR HG23 H -10.133 10.819 -18.752 1.00 . B B . 56 THR HG23 1 1
8 22314 2 1 56 THR N N -7.601 11.465 -18.368 1.00 . B B . 56 THR N 1 1
8 22315 2 1 56 THR O O -5.684 8.464 -18.791 1.00 . B B . 56 THR O 1 1
8 22316 2 1 56 THR OG1 O -8.514 10.027 -20.730 1.00 . B B . 56 THR OG1 1 1
8 22317 2 1 57 ASP C C -3.134 10.026 -19.216 1.00 . B B . 57 ASP C 1 1
8 22318 2 1 57 ASP CA C -4.148 10.178 -20.355 1.00 . B B . 57 ASP CA 1 1
8 22319 2 1 57 ASP CB C -3.715 11.302 -21.297 1.00 . B B . 57 ASP CB 1 1
8 22320 2 1 57 ASP CG C -4.730 11.546 -22.394 1.00 . B B . 57 ASP CG 1 1
8 22321 2 1 57 ASP H H -5.916 11.311 -20.023 1.00 . B B . 57 ASP H 1 1
8 22322 2 1 57 ASP HA H -4.196 9.249 -20.907 1.00 . B B . 57 ASP HA 1 1
8 22323 2 1 57 ASP HB2 H -3.593 12.214 -20.730 1.00 . B B . 57 ASP HB2 1 1
8 22324 2 1 57 ASP HB3 H -2.769 11.038 -21.754 1.00 . B B . 57 ASP HB3 1 1
8 22325 2 1 57 ASP N N -5.487 10.455 -19.816 1.00 . B B . 57 ASP N 1 1
8 22326 2 1 57 ASP O O -2.237 9.183 -19.254 1.00 . B B . 57 ASP O 1 1
8 22327 2 1 57 ASP OD1 O -4.646 10.885 -23.450 1.00 . B B . 57 ASP OD1 1 1
8 22328 2 1 57 ASP OD2 O -5.620 12.399 -22.200 1.00 . B B . 57 ASP OD2 1 1
8 22329 2 1 58 LYS C C -2.745 9.371 -16.311 1.00 . B B . 58 LYS C 1 1
8 22330 2 1 58 LYS CA C -2.519 10.748 -16.971 1.00 . B B . 58 LYS CA 1 1
8 22331 2 1 58 LYS CB C -2.915 11.894 -16.025 1.00 . B B . 58 LYS CB 1 1
8 22332 2 1 58 LYS CD C -0.888 11.602 -14.541 1.00 . B B . 58 LYS CD 1 1
8 22333 2 1 58 LYS CE C -0.390 11.310 -13.131 1.00 . B B . 58 LYS CE 1 1
8 22334 2 1 58 LYS CG C -2.409 11.735 -14.601 1.00 . B B . 58 LYS CG 1 1
8 22335 2 1 58 LYS H H -3.958 11.578 -18.277 1.00 . B B . 58 LYS H 1 1
8 22336 2 1 58 LYS HA H -1.472 10.847 -17.228 1.00 . B B . 58 LYS HA 1 1
8 22337 2 1 58 LYS HB2 H -2.524 12.822 -16.421 1.00 . B B . 58 LYS HB2 1 1
8 22338 2 1 58 LYS HB3 H -3.994 11.959 -15.995 1.00 . B B . 58 LYS HB3 1 1
8 22339 2 1 58 LYS HD2 H -0.582 10.796 -15.191 1.00 . B B . 58 LYS HD2 1 1
8 22340 2 1 58 LYS HD3 H -0.445 12.527 -14.886 1.00 . B B . 58 LYS HD3 1 1
8 22341 2 1 58 LYS HE2 H -0.676 12.125 -12.481 1.00 . B B . 58 LYS HE2 1 1
8 22342 2 1 58 LYS HE3 H -0.842 10.393 -12.782 1.00 . B B . 58 LYS HE3 1 1
8 22343 2 1 58 LYS HG2 H -2.709 12.601 -14.024 1.00 . B B . 58 LYS HG2 1 1
8 22344 2 1 58 LYS HG3 H -2.864 10.851 -14.182 1.00 . B B . 58 LYS HG3 1 1
8 22345 2 1 58 LYS HZ1 H 1.540 12.065 -13.352 1.00 . B B . 58 LYS HZ1 1 1
8 22346 2 1 58 LYS HZ2 H 1.394 10.436 -13.767 1.00 . B B . 58 LYS HZ2 1 1
8 22347 2 1 58 LYS HZ3 H 1.403 10.895 -12.141 1.00 . B B . 58 LYS HZ3 1 1
8 22348 2 1 58 LYS N N -3.296 10.860 -18.198 1.00 . B B . 58 LYS N 1 1
8 22349 2 1 58 LYS NZ N 1.087 11.166 -13.094 1.00 . B B . 58 LYS NZ 1 1
8 22350 2 1 58 LYS O O -1.815 8.747 -15.795 1.00 . B B . 58 LYS O 1 1
8 22351 2 1 59 LEU C C -3.730 6.438 -16.660 1.00 . B B . 59 LEU C 1 1
8 22352 2 1 59 LEU CA C -4.357 7.580 -15.830 1.00 . B B . 59 LEU CA 1 1
8 22353 2 1 59 LEU CB C -5.892 7.459 -15.802 1.00 . B B . 59 LEU CB 1 1
8 22354 2 1 59 LEU CD1 C -5.973 5.579 -14.109 1.00 . B B . 59 LEU CD1 1 1
8 22355 2 1 59 LEU CD2 C -7.993 6.105 -15.508 1.00 . B B . 59 LEU CD2 1 1
8 22356 2 1 59 LEU CG C -6.466 6.070 -15.466 1.00 . B B . 59 LEU CG 1 1
8 22357 2 1 59 LEU H H -4.684 9.455 -16.767 1.00 . B B . 59 LEU H 1 1
8 22358 2 1 59 LEU HA H -3.983 7.517 -14.817 1.00 . B B . 59 LEU HA 1 1
8 22359 2 1 59 LEU HB2 H -6.270 8.162 -15.072 1.00 . B B . 59 LEU HB2 1 1
8 22360 2 1 59 LEU HB3 H -6.267 7.749 -16.773 1.00 . B B . 59 LEU HB3 1 1
8 22361 2 1 59 LEU HD11 H -4.898 5.468 -14.135 1.00 . B B . 59 LEU HD11 1 1
8 22362 2 1 59 LEU HD12 H -6.426 4.623 -13.887 1.00 . B B . 59 LEU HD12 1 1
8 22363 2 1 59 LEU HD13 H -6.243 6.293 -13.344 1.00 . B B . 59 LEU HD13 1 1
8 22364 2 1 59 LEU HD21 H -8.383 5.123 -15.279 1.00 . B B . 59 LEU HD21 1 1
8 22365 2 1 59 LEU HD22 H -8.321 6.397 -16.496 1.00 . B B . 59 LEU HD22 1 1
8 22366 2 1 59 LEU HD23 H -8.362 6.817 -14.782 1.00 . B B . 59 LEU HD23 1 1
8 22367 2 1 59 LEU HG H -6.133 5.363 -16.212 1.00 . B B . 59 LEU HG 1 1
8 22368 2 1 59 LEU N N -3.988 8.899 -16.361 1.00 . B B . 59 LEU N 1 1
8 22369 2 1 59 LEU O O -3.169 5.489 -16.104 1.00 . B B . 59 LEU O 1 1
8 22370 2 1 60 THR C C -1.718 5.424 -18.719 1.00 . B B . 60 THR C 1 1
8 22371 2 1 60 THR CA C -3.240 5.521 -18.887 1.00 . B B . 60 THR CA 1 1
8 22372 2 1 60 THR CB C -3.562 5.811 -20.376 1.00 . B B . 60 THR CB 1 1
8 22373 2 1 60 THR CG2 C -5.068 5.887 -20.608 1.00 . B B . 60 THR CG2 1 1
8 22374 2 1 60 THR H H -4.270 7.316 -18.378 1.00 . B B . 60 THR H 1 1
8 22375 2 1 60 THR HA H -3.679 4.567 -18.626 1.00 . B B . 60 THR HA 1 1
8 22376 2 1 60 THR HB H -3.163 5.005 -20.977 1.00 . B B . 60 THR HB 1 1
8 22377 2 1 60 THR HG1 H -3.368 7.340 -21.611 1.00 . B B . 60 THR HG1 1 1
8 22378 2 1 60 THR HG21 H -5.261 6.073 -21.655 1.00 . B B . 60 THR HG21 1 1
8 22379 2 1 60 THR HG22 H -5.485 6.691 -20.018 1.00 . B B . 60 THR HG22 1 1
8 22380 2 1 60 THR HG23 H -5.527 4.953 -20.318 1.00 . B B . 60 THR HG23 1 1
8 22381 2 1 60 THR N N -3.813 6.541 -17.988 1.00 . B B . 60 THR N 1 1
8 22382 2 1 60 THR O O -1.143 4.334 -18.775 1.00 . B B . 60 THR O 1 1
8 22383 2 1 60 THR OG1 O -2.955 7.044 -20.792 1.00 . B B . 60 THR OG1 1 1
8 22384 2 1 61 THR C C 0.730 5.762 -17.002 1.00 . B B . 61 THR C 1 1
8 22385 2 1 61 THR CA C 0.369 6.610 -18.233 1.00 . B B . 61 THR CA 1 1
8 22386 2 1 61 THR CB C 0.866 8.065 -18.020 1.00 . B B . 61 THR CB 1 1
8 22387 2 1 61 THR CG2 C 2.340 8.100 -17.617 1.00 . B B . 61 THR CG2 1 1
8 22388 2 1 61 THR H H -1.580 7.409 -18.530 1.00 . B B . 61 THR H 1 1
8 22389 2 1 61 THR HA H 0.878 6.203 -19.097 1.00 . B B . 61 THR HA 1 1
8 22390 2 1 61 THR HB H 0.283 8.514 -17.229 1.00 . B B . 61 THR HB 1 1
8 22391 2 1 61 THR HG1 H -0.229 9.157 -19.262 1.00 . B B . 61 THR HG1 1 1
8 22392 2 1 61 THR HG21 H 2.472 7.566 -16.686 1.00 . B B . 61 THR HG21 1 1
8 22393 2 1 61 THR HG22 H 2.655 9.126 -17.490 1.00 . B B . 61 THR HG22 1 1
8 22394 2 1 61 THR HG23 H 2.936 7.633 -18.386 1.00 . B B . 61 THR HG23 1 1
8 22395 2 1 61 THR N N -1.074 6.569 -18.501 1.00 . B B . 61 THR N 1 1
8 22396 2 1 61 THR O O 1.725 5.033 -17.008 1.00 . B B . 61 THR O 1 1
8 22397 2 1 61 THR OG1 O 0.681 8.832 -19.222 1.00 . B B . 61 THR OG1 1 1
8 22398 2 1 62 LEU C C -0.003 3.554 -15.005 1.00 . B B . 62 LEU C 1 1
8 22399 2 1 62 LEU CA C 0.135 5.059 -14.733 1.00 . B B . 62 LEU CA 1 1
8 22400 2 1 62 LEU CB C -0.835 5.485 -13.623 1.00 . B B . 62 LEU CB 1 1
8 22401 2 1 62 LEU CD1 C -1.603 7.201 -11.950 1.00 . B B . 62 LEU CD1 1 1
8 22402 2 1 62 LEU CD2 C 0.771 7.234 -12.764 1.00 . B B . 62 LEU CD2 1 1
8 22403 2 1 62 LEU CG C -0.681 6.935 -13.134 1.00 . B B . 62 LEU CG 1 1
8 22404 2 1 62 LEU H H -0.864 6.453 -15.995 1.00 . B B . 62 LEU H 1 1
8 22405 2 1 62 LEU HA H 1.145 5.256 -14.402 1.00 . B B . 62 LEU HA 1 1
8 22406 2 1 62 LEU HB2 H -1.845 5.354 -13.989 1.00 . B B . 62 LEU HB2 1 1
8 22407 2 1 62 LEU HB3 H -0.691 4.825 -12.777 1.00 . B B . 62 LEU HB3 1 1
8 22408 2 1 62 LEU HD11 H -1.495 8.227 -11.631 1.00 . B B . 62 LEU HD11 1 1
8 22409 2 1 62 LEU HD12 H -1.340 6.540 -11.133 1.00 . B B . 62 LEU HD12 1 1
8 22410 2 1 62 LEU HD13 H -2.628 7.020 -12.242 1.00 . B B . 62 LEU HD13 1 1
8 22411 2 1 62 LEU HD21 H 0.854 8.254 -12.419 1.00 . B B . 62 LEU HD21 1 1
8 22412 2 1 62 LEU HD22 H 1.401 7.096 -13.631 1.00 . B B . 62 LEU HD22 1 1
8 22413 2 1 62 LEU HD23 H 1.088 6.562 -11.978 1.00 . B B . 62 LEU HD23 1 1
8 22414 2 1 62 LEU HG H -0.966 7.607 -13.933 1.00 . B B . 62 LEU HG 1 1
8 22415 2 1 62 LEU N N -0.090 5.850 -15.951 1.00 . B B . 62 LEU N 1 1
8 22416 2 1 62 LEU O O 0.797 2.755 -14.518 1.00 . B B . 62 LEU O 1 1
8 22417 2 1 63 MET C C 0.095 1.227 -16.804 1.00 . B B . 63 MET C 1 1
8 22418 2 1 63 MET CA C -1.194 1.768 -16.188 1.00 . B B . 63 MET CA 1 1
8 22419 2 1 63 MET CB C -2.311 1.617 -17.229 1.00 . B B . 63 MET CB 1 1
8 22420 2 1 63 MET CE C -6.129 3.170 -17.590 1.00 . B B . 63 MET CE 1 1
8 22421 2 1 63 MET CG C -3.637 2.234 -16.839 1.00 . B B . 63 MET CG 1 1
8 22422 2 1 63 MET H H -1.657 3.848 -16.102 1.00 . B B . 63 MET H 1 1
8 22423 2 1 63 MET HA H -1.442 1.190 -15.308 1.00 . B B . 63 MET HA 1 1
8 22424 2 1 63 MET HB2 H -1.987 2.082 -18.150 1.00 . B B . 63 MET HB2 1 1
8 22425 2 1 63 MET HB3 H -2.472 0.563 -17.413 1.00 . B B . 63 MET HB3 1 1
8 22426 2 1 63 MET HE1 H -5.777 4.187 -17.679 1.00 . B B . 63 MET HE1 1 1
8 22427 2 1 63 MET HE2 H -6.356 2.959 -16.556 1.00 . B B . 63 MET HE2 1 1
8 22428 2 1 63 MET HE3 H -7.017 3.040 -18.190 1.00 . B B . 63 MET HE3 1 1
8 22429 2 1 63 MET HG2 H -4.004 1.744 -15.947 1.00 . B B . 63 MET HG2 1 1
8 22430 2 1 63 MET HG3 H -3.493 3.287 -16.641 1.00 . B B . 63 MET HG3 1 1
8 22431 2 1 63 MET N N -1.018 3.173 -15.787 1.00 . B B . 63 MET N 1 1
8 22432 2 1 63 MET O O 0.631 0.209 -16.373 1.00 . B B . 63 MET O 1 1
8 22433 2 1 63 MET SD S -4.859 2.048 -18.151 1.00 . B B . 63 MET SD 1 1
8 22434 2 1 64 ASP C C 2.978 1.397 -17.544 1.00 . B B . 64 ASP C 1 1
8 22435 2 1 64 ASP CA C 1.804 1.574 -18.522 1.00 . B B . 64 ASP CA 1 1
8 22436 2 1 64 ASP CB C 2.116 2.654 -19.563 1.00 . B B . 64 ASP CB 1 1
8 22437 2 1 64 ASP CG C 3.280 2.289 -20.462 1.00 . B B . 64 ASP CG 1 1
8 22438 2 1 64 ASP H H 0.088 2.740 -18.107 1.00 . B B . 64 ASP H 1 1
8 22439 2 1 64 ASP HA H 1.628 0.637 -19.030 1.00 . B B . 64 ASP HA 1 1
8 22440 2 1 64 ASP HB2 H 1.245 2.807 -20.183 1.00 . B B . 64 ASP HB2 1 1
8 22441 2 1 64 ASP HB3 H 2.350 3.577 -19.051 1.00 . B B . 64 ASP HB3 1 1
8 22442 2 1 64 ASP N N 0.578 1.939 -17.817 1.00 . B B . 64 ASP N 1 1
8 22443 2 1 64 ASP O O 3.726 0.424 -17.632 1.00 . B B . 64 ASP O 1 1
8 22444 2 1 64 ASP OD1 O 3.220 1.226 -21.110 1.00 . B B . 64 ASP OD1 1 1
8 22445 2 1 64 ASP OD2 O 4.253 3.068 -20.536 1.00 . B B . 64 ASP OD2 1 1
8 22446 2 1 65 LYS C C 4.048 0.965 -14.736 1.00 . B B . 65 LYS C 1 1
8 22447 2 1 65 LYS CA C 4.162 2.254 -15.574 1.00 . B B . 65 LYS CA 1 1
8 22448 2 1 65 LYS CB C 4.090 3.487 -14.657 1.00 . B B . 65 LYS CB 1 1
8 22449 2 1 65 LYS CD C 4.579 5.964 -14.388 1.00 . B B . 65 LYS CD 1 1
8 22450 2 1 65 LYS CE C 5.791 5.785 -13.480 1.00 . B B . 65 LYS CE 1 1
8 22451 2 1 65 LYS CG C 4.423 4.798 -15.367 1.00 . B B . 65 LYS CG 1 1
8 22452 2 1 65 LYS H H 2.492 3.087 -16.592 1.00 . B B . 65 LYS H 1 1
8 22453 2 1 65 LYS HA H 5.117 2.251 -16.081 1.00 . B B . 65 LYS HA 1 1
8 22454 2 1 65 LYS HB2 H 3.085 3.565 -14.264 1.00 . B B . 65 LYS HB2 1 1
8 22455 2 1 65 LYS HB3 H 4.776 3.359 -13.833 1.00 . B B . 65 LYS HB3 1 1
8 22456 2 1 65 LYS HD2 H 4.697 6.878 -14.950 1.00 . B B . 65 LYS HD2 1 1
8 22457 2 1 65 LYS HD3 H 3.689 6.031 -13.777 1.00 . B B . 65 LYS HD3 1 1
8 22458 2 1 65 LYS HE2 H 5.593 4.982 -12.783 1.00 . B B . 65 LYS HE2 1 1
8 22459 2 1 65 LYS HE3 H 6.648 5.528 -14.087 1.00 . B B . 65 LYS HE3 1 1
8 22460 2 1 65 LYS HG2 H 5.349 4.675 -15.911 1.00 . B B . 65 LYS HG2 1 1
8 22461 2 1 65 LYS HG3 H 3.628 5.029 -16.063 1.00 . B B . 65 LYS HG3 1 1
8 22462 2 1 65 LYS HZ1 H 6.302 7.807 -13.360 1.00 . B B . 65 LYS HZ1 1 1
8 22463 2 1 65 LYS HZ2 H 6.937 6.867 -12.110 1.00 . B B . 65 LYS HZ2 1 1
8 22464 2 1 65 LYS HZ3 H 5.300 7.285 -12.103 1.00 . B B . 65 LYS HZ3 1 1
8 22465 2 1 65 LYS N N 3.113 2.329 -16.602 1.00 . B B . 65 LYS N 1 1
8 22466 2 1 65 LYS NZ N 6.101 7.021 -12.711 1.00 . B B . 65 LYS NZ 1 1
8 22467 2 1 65 LYS O O 5.049 0.329 -14.407 1.00 . B B . 65 LYS O 1 1
8 22468 2 1 66 LEU C C 2.713 -1.903 -14.482 1.00 . B B . 66 LEU C 1 1
8 22469 2 1 66 LEU CA C 2.560 -0.632 -13.624 1.00 . B B . 66 LEU CA 1 1
8 22470 2 1 66 LEU CB C 1.149 -0.552 -13.028 1.00 . B B . 66 LEU CB 1 1
8 22471 2 1 66 LEU CD1 C -0.581 0.826 -11.811 1.00 . B B . 66 LEU CD1 1 1
8 22472 2 1 66 LEU CD2 C 1.696 0.498 -10.799 1.00 . B B . 66 LEU CD2 1 1
8 22473 2 1 66 LEU CG C 0.907 0.653 -12.100 1.00 . B B . 66 LEU CG 1 1
8 22474 2 1 66 LEU H H 2.060 1.137 -14.693 1.00 . B B . 66 LEU H 1 1
8 22475 2 1 66 LEU HA H 3.280 -0.668 -12.820 1.00 . B B . 66 LEU HA 1 1
8 22476 2 1 66 LEU HB2 H 0.438 -0.505 -13.844 1.00 . B B . 66 LEU HB2 1 1
8 22477 2 1 66 LEU HB3 H 0.964 -1.457 -12.466 1.00 . B B . 66 LEU HB3 1 1
8 22478 2 1 66 LEU HD11 H -1.108 1.003 -12.738 1.00 . B B . 66 LEU HD11 1 1
8 22479 2 1 66 LEU HD12 H -0.725 1.667 -11.150 1.00 . B B . 66 LEU HD12 1 1
8 22480 2 1 66 LEU HD13 H -0.966 -0.068 -11.345 1.00 . B B . 66 LEU HD13 1 1
8 22481 2 1 66 LEU HD21 H 1.516 1.354 -10.165 1.00 . B B . 66 LEU HD21 1 1
8 22482 2 1 66 LEU HD22 H 2.751 0.433 -11.022 1.00 . B B . 66 LEU HD22 1 1
8 22483 2 1 66 LEU HD23 H 1.381 -0.401 -10.288 1.00 . B B . 66 LEU HD23 1 1
8 22484 2 1 66 LEU HG H 1.252 1.550 -12.593 1.00 . B B . 66 LEU HG 1 1
8 22485 2 1 66 LEU N N 2.819 0.584 -14.408 1.00 . B B . 66 LEU N 1 1
8 22486 2 1 66 LEU O O 3.038 -2.979 -13.976 1.00 . B B . 66 LEU O 1 1
8 22487 2 1 67 ARG C C 4.049 -3.276 -17.021 1.00 . B B . 67 ARG C 1 1
8 22488 2 1 67 ARG CA C 2.588 -2.883 -16.729 1.00 . B B . 67 ARG CA 1 1
8 22489 2 1 67 ARG CB C 1.849 -2.542 -18.034 1.00 . B B . 67 ARG CB 1 1
8 22490 2 1 67 ARG CD C -0.381 -2.160 -19.181 1.00 . B B . 67 ARG CD 1 1
8 22491 2 1 67 ARG CG C 0.334 -2.455 -17.867 1.00 . B B . 67 ARG CG 1 1
8 22492 2 1 67 ARG CZ C -2.677 -2.310 -20.019 1.00 . B B . 67 ARG CZ 1 1
8 22493 2 1 67 ARG H H 2.253 -0.875 -16.130 1.00 . B B . 67 ARG H 1 1
8 22494 2 1 67 ARG HA H 2.096 -3.733 -16.269 1.00 . B B . 67 ARG HA 1 1
8 22495 2 1 67 ARG HB2 H 2.207 -1.588 -18.399 1.00 . B B . 67 ARG HB2 1 1
8 22496 2 1 67 ARG HB3 H 2.066 -3.304 -18.770 1.00 . B B . 67 ARG HB3 1 1
8 22497 2 1 67 ARG HD2 H -0.083 -1.180 -19.528 1.00 . B B . 67 ARG HD2 1 1
8 22498 2 1 67 ARG HD3 H -0.090 -2.902 -19.910 1.00 . B B . 67 ARG HD3 1 1
8 22499 2 1 67 ARG HE H -2.201 -2.107 -18.126 1.00 . B B . 67 ARG HE 1 1
8 22500 2 1 67 ARG HG2 H -0.029 -3.396 -17.482 1.00 . B B . 67 ARG HG2 1 1
8 22501 2 1 67 ARG HG3 H 0.103 -1.669 -17.160 1.00 . B B . 67 ARG HG3 1 1
8 22502 2 1 67 ARG HH11 H -1.273 -2.427 -21.416 1.00 . B B . 67 ARG HH11 1 1
8 22503 2 1 67 ARG HH12 H -2.900 -2.522 -21.984 1.00 . B B . 67 ARG HH12 1 1
8 22504 2 1 67 ARG HH21 H -4.283 -2.242 -18.851 1.00 . B B . 67 ARG HH21 1 1
8 22505 2 1 67 ARG HH22 H -4.595 -2.423 -20.542 1.00 . B B . 67 ARG HH22 1 1
8 22506 2 1 67 ARG N N 2.490 -1.761 -15.787 1.00 . B B . 67 ARG N 1 1
8 22507 2 1 67 ARG NE N -1.837 -2.186 -19.028 1.00 . B B . 67 ARG NE 1 1
8 22508 2 1 67 ARG NH1 N -2.250 -2.427 -21.233 1.00 . B B . 67 ARG NH1 1 1
8 22509 2 1 67 ARG NH2 N -3.947 -2.324 -19.787 1.00 . B B . 67 ARG NH2 1 1
8 22510 2 1 67 ARG O O 4.308 -4.280 -17.686 1.00 . B B . 67 ARG O 1 1
8 22511 2 1 68 LYS C C 6.888 -3.973 -15.873 1.00 . B B . 68 LYS C 1 1
8 22512 2 1 68 LYS CA C 6.431 -2.776 -16.731 1.00 . B B . 68 LYS CA 1 1
8 22513 2 1 68 LYS CB C 7.294 -1.551 -16.384 1.00 . B B . 68 LYS CB 1 1
8 22514 2 1 68 LYS CD C 6.753 -0.355 -18.563 1.00 . B B . 68 LYS CD 1 1
8 22515 2 1 68 LYS CE C 6.339 0.977 -19.182 1.00 . B B . 68 LYS CE 1 1
8 22516 2 1 68 LYS CG C 6.845 -0.248 -17.042 1.00 . B B . 68 LYS CG 1 1
8 22517 2 1 68 LYS H H 4.744 -1.677 -16.033 1.00 . B B . 68 LYS H 1 1
8 22518 2 1 68 LYS HA H 6.575 -3.020 -17.775 1.00 . B B . 68 LYS HA 1 1
8 22519 2 1 68 LYS HB2 H 7.272 -1.408 -15.312 1.00 . B B . 68 LYS HB2 1 1
8 22520 2 1 68 LYS HB3 H 8.316 -1.750 -16.685 1.00 . B B . 68 LYS HB3 1 1
8 22521 2 1 68 LYS HD2 H 7.718 -0.642 -18.957 1.00 . B B . 68 LYS HD2 1 1
8 22522 2 1 68 LYS HD3 H 6.019 -1.105 -18.820 1.00 . B B . 68 LYS HD3 1 1
8 22523 2 1 68 LYS HE2 H 5.472 1.351 -18.657 1.00 . B B . 68 LYS HE2 1 1
8 22524 2 1 68 LYS HE3 H 7.154 1.680 -19.072 1.00 . B B . 68 LYS HE3 1 1
8 22525 2 1 68 LYS HG2 H 5.870 0.014 -16.656 1.00 . B B . 68 LYS HG2 1 1
8 22526 2 1 68 LYS HG3 H 7.550 0.530 -16.786 1.00 . B B . 68 LYS HG3 1 1
8 22527 2 1 68 LYS HZ1 H 5.208 0.191 -20.749 1.00 . B B . 68 LYS HZ1 1 1
8 22528 2 1 68 LYS HZ2 H 6.821 0.502 -21.156 1.00 . B B . 68 LYS HZ2 1 1
8 22529 2 1 68 LYS HZ3 H 5.726 1.781 -21.005 1.00 . B B . 68 LYS HZ3 1 1
8 22530 2 1 68 LYS N N 5.003 -2.482 -16.531 1.00 . B B . 68 LYS N 1 1
8 22531 2 1 68 LYS NZ N 6.003 0.853 -20.623 1.00 . B B . 68 LYS NZ 1 1
8 22532 2 1 68 LYS O O 7.956 -4.548 -16.111 1.00 . B B . 68 LYS O 1 1
8 22533 2 1 69 VAL C C 6.122 -6.796 -14.491 1.00 . B B . 69 VAL C 1 1
8 22534 2 1 69 VAL CA C 6.448 -5.401 -13.937 1.00 . B B . 69 VAL CA 1 1
8 22535 2 1 69 VAL CB C 5.733 -5.208 -12.577 1.00 . B B . 69 VAL CB 1 1
8 22536 2 1 69 VAL CG1 C 6.166 -6.278 -11.578 1.00 . B B . 69 VAL CG1 1 1
8 22537 2 1 69 VAL CG2 C 5.993 -3.805 -12.025 1.00 . B B . 69 VAL CG2 1 1
8 22538 2 1 69 VAL H H 5.207 -3.910 -14.784 1.00 . B B . 69 VAL H 1 1
8 22539 2 1 69 VAL HA H 7.516 -5.335 -13.767 1.00 . B B . 69 VAL HA 1 1
8 22540 2 1 69 VAL HB H 4.667 -5.314 -12.736 1.00 . B B . 69 VAL HB 1 1
8 22541 2 1 69 VAL HG11 H 7.233 -6.210 -11.415 1.00 . B B . 69 VAL HG11 1 1
8 22542 2 1 69 VAL HG12 H 5.925 -7.257 -11.968 1.00 . B B . 69 VAL HG12 1 1
8 22543 2 1 69 VAL HG13 H 5.650 -6.129 -10.641 1.00 . B B . 69 VAL HG13 1 1
8 22544 2 1 69 VAL HG21 H 7.053 -3.670 -11.861 1.00 . B B . 69 VAL HG21 1 1
8 22545 2 1 69 VAL HG22 H 5.466 -3.680 -11.090 1.00 . B B . 69 VAL HG22 1 1
8 22546 2 1 69 VAL HG23 H 5.643 -3.069 -12.735 1.00 . B B . 69 VAL HG23 1 1
8 22547 2 1 69 VAL N N 6.079 -4.347 -14.880 1.00 . B B . 69 VAL N 1 1
8 22548 2 1 69 VAL O O 4.976 -7.089 -14.844 1.00 . B B . 69 VAL O 1 1
8 22549 2 1 70 GLN C C 5.980 -9.852 -14.275 1.00 . B B . 70 GLN C 1 1
8 22550 2 1 70 GLN CA C 7.001 -9.017 -15.073 1.00 . B B . 70 GLN CA 1 1
8 22551 2 1 70 GLN CB C 8.369 -9.714 -15.055 1.00 . B B . 70 GLN CB 1 1
8 22552 2 1 70 GLN CD C 10.366 -10.449 -13.672 1.00 . B B . 70 GLN CD 1 1
8 22553 2 1 70 GLN CG C 8.989 -9.814 -13.662 1.00 . B B . 70 GLN CG 1 1
8 22554 2 1 70 GLN H H 8.027 -7.349 -14.252 1.00 . B B . 70 GLN H 1 1
8 22555 2 1 70 GLN HA H 6.663 -8.944 -16.097 1.00 . B B . 70 GLN HA 1 1
8 22556 2 1 70 GLN HB2 H 8.256 -10.714 -15.450 1.00 . B B . 70 GLN HB2 1 1
8 22557 2 1 70 GLN HB3 H 9.049 -9.163 -15.689 1.00 . B B . 70 GLN HB3 1 1
8 22558 2 1 70 GLN HE21 H 11.207 -8.682 -13.941 1.00 . B B . 70 GLN HE21 1 1
8 22559 2 1 70 GLN HE22 H 12.286 -10.025 -13.848 1.00 . B B . 70 GLN HE22 1 1
8 22560 2 1 70 GLN HG2 H 9.071 -8.820 -13.246 1.00 . B B . 70 GLN HG2 1 1
8 22561 2 1 70 GLN HG3 H 8.339 -10.409 -13.036 1.00 . B B . 70 GLN HG3 1 1
8 22562 2 1 70 GLN N N 7.141 -7.651 -14.552 1.00 . B B . 70 GLN N 1 1
8 22563 2 1 70 GLN NE2 N 11.387 -9.639 -13.837 1.00 . B B . 70 GLN NE2 1 1
8 22564 2 1 70 GLN O O 5.252 -10.663 -14.846 1.00 . B B . 70 GLN O 1 1
8 22565 2 1 70 GLN OE1 O 10.515 -11.661 -13.532 1.00 . B B . 70 GLN OE1 1 1
8 22566 2 1 71 GLY C C 3.558 -10.122 -12.290 1.00 . B B . 71 GLY C 1 1
8 22567 2 1 71 GLY CA C 5.045 -10.431 -12.105 1.00 . B B . 71 GLY CA 1 1
8 22568 2 1 71 GLY H H 6.505 -8.956 -12.561 1.00 . B B . 71 GLY H 1 1
8 22569 2 1 71 GLY HA2 H 5.204 -11.481 -12.312 1.00 . B B . 71 GLY HA2 1 1
8 22570 2 1 71 GLY HA3 H 5.309 -10.244 -11.073 1.00 . B B . 71 GLY HA3 1 1
8 22571 2 1 71 GLY N N 5.931 -9.645 -12.960 1.00 . B B . 71 GLY N 1 1
8 22572 2 1 71 GLY O O 2.701 -10.904 -11.874 1.00 . B B . 71 GLY O 1 1
8 22573 2 1 72 VAL C C 1.362 -9.072 -14.510 1.00 . B B . 72 VAL C 1 1
8 22574 2 1 72 VAL CA C 1.841 -8.602 -13.132 1.00 . B B . 72 VAL CA 1 1
8 22575 2 1 72 VAL CB C 1.632 -7.073 -13.023 1.00 . B B . 72 VAL CB 1 1
8 22576 2 1 72 VAL CG1 C 0.163 -6.703 -13.242 1.00 . B B . 72 VAL CG1 1 1
8 22577 2 1 72 VAL CG2 C 2.122 -6.561 -11.672 1.00 . B B . 72 VAL CG2 1 1
8 22578 2 1 72 VAL H H 3.958 -8.378 -13.206 1.00 . B B . 72 VAL H 1 1
8 22579 2 1 72 VAL HA H 1.236 -9.081 -12.371 1.00 . B B . 72 VAL HA 1 1
8 22580 2 1 72 VAL HB H 2.217 -6.594 -13.798 1.00 . B B . 72 VAL HB 1 1
8 22581 2 1 72 VAL HG11 H -0.454 -7.219 -12.518 1.00 . B B . 72 VAL HG11 1 1
8 22582 2 1 72 VAL HG12 H -0.140 -6.992 -14.239 1.00 . B B . 72 VAL HG12 1 1
8 22583 2 1 72 VAL HG13 H 0.038 -5.637 -13.125 1.00 . B B . 72 VAL HG13 1 1
8 22584 2 1 72 VAL HG21 H 1.974 -5.492 -11.617 1.00 . B B . 72 VAL HG21 1 1
8 22585 2 1 72 VAL HG22 H 3.173 -6.784 -11.561 1.00 . B B . 72 VAL HG22 1 1
8 22586 2 1 72 VAL HG23 H 1.566 -7.041 -10.878 1.00 . B B . 72 VAL HG23 1 1
8 22587 2 1 72 VAL N N 3.240 -8.978 -12.898 1.00 . B B . 72 VAL N 1 1
8 22588 2 1 72 VAL O O 2.132 -9.098 -15.472 1.00 . B B . 72 VAL O 1 1
8 22589 2 1 73 PHE C C -1.806 -9.109 -16.187 1.00 . B B . 73 PHE C 1 1
8 22590 2 1 73 PHE CA C -0.499 -9.857 -15.881 1.00 . B B . 73 PHE CA 1 1
8 22591 2 1 73 PHE CB C -0.705 -11.383 -15.932 1.00 . B B . 73 PHE CB 1 1
8 22592 2 1 73 PHE CD1 C -2.177 -12.119 -14.019 1.00 . B B . 73 PHE CD1 1 1
8 22593 2 1 73 PHE CD2 C 0.158 -12.603 -13.911 1.00 . B B . 73 PHE CD2 1 1
8 22594 2 1 73 PHE CE1 C -2.360 -12.741 -12.797 1.00 . B B . 73 PHE CE1 1 1
8 22595 2 1 73 PHE CE2 C -0.021 -13.223 -12.691 1.00 . B B . 73 PHE CE2 1 1
8 22596 2 1 73 PHE CG C -0.916 -12.042 -14.591 1.00 . B B . 73 PHE CG 1 1
8 22597 2 1 73 PHE CZ C -1.279 -13.292 -12.134 1.00 . B B . 73 PHE CZ 1 1
8 22598 2 1 73 PHE H H -0.462 -9.468 -13.790 1.00 . B B . 73 PHE H 1 1
8 22599 2 1 73 PHE HA H 0.212 -9.590 -16.655 1.00 . B B . 73 PHE HA 1 1
8 22600 2 1 73 PHE HB2 H -1.564 -11.605 -16.546 1.00 . B B . 73 PHE HB2 1 1
8 22601 2 1 73 PHE HB3 H 0.168 -11.831 -16.381 1.00 . B B . 73 PHE HB3 1 1
8 22602 2 1 73 PHE HD1 H -3.022 -11.687 -14.535 1.00 . B B . 73 PHE HD1 1 1
8 22603 2 1 73 PHE HD2 H 1.147 -12.551 -14.344 1.00 . B B . 73 PHE HD2 1 1
8 22604 2 1 73 PHE HE1 H -3.347 -12.793 -12.360 1.00 . B B . 73 PHE HE1 1 1
8 22605 2 1 73 PHE HE2 H 0.825 -13.655 -12.173 1.00 . B B . 73 PHE HE2 1 1
8 22606 2 1 73 PHE HZ H -1.419 -13.777 -11.179 1.00 . B B . 73 PHE HZ 1 1
8 22607 2 1 73 PHE N N 0.091 -9.451 -14.601 1.00 . B B . 73 PHE N 1 1
8 22608 2 1 73 PHE O O -2.340 -9.210 -17.295 1.00 . B B . 73 PHE O 1 1
8 22609 2 1 74 THR C C -3.335 -6.115 -14.827 1.00 . B B . 74 THR C 1 1
8 22610 2 1 74 THR CA C -3.508 -7.510 -15.450 1.00 . B B . 74 THR CA 1 1
8 22611 2 1 74 THR CB C -4.817 -8.134 -14.887 1.00 . B B . 74 THR CB 1 1
8 22612 2 1 74 THR CG2 C -4.857 -9.647 -15.095 1.00 . B B . 74 THR CG2 1 1
8 22613 2 1 74 THR H H -1.920 -8.374 -14.323 1.00 . B B . 74 THR H 1 1
8 22614 2 1 74 THR HA H -3.624 -7.396 -16.522 1.00 . B B . 74 THR HA 1 1
8 22615 2 1 74 THR HB H -5.654 -7.695 -15.409 1.00 . B B . 74 THR HB 1 1
8 22616 2 1 74 THR HG1 H -5.828 -7.496 -13.320 1.00 . B B . 74 THR HG1 1 1
8 22617 2 1 74 THR HG21 H -5.798 -10.036 -14.731 1.00 . B B . 74 THR HG21 1 1
8 22618 2 1 74 THR HG22 H -4.044 -10.108 -14.548 1.00 . B B . 74 THR HG22 1 1
8 22619 2 1 74 THR HG23 H -4.755 -9.873 -16.146 1.00 . B B . 74 THR HG23 1 1
8 22620 2 1 74 THR N N -2.326 -8.357 -15.214 1.00 . B B . 74 THR N 1 1
8 22621 2 1 74 THR O O -3.096 -5.984 -13.625 1.00 . B B . 74 THR O 1 1
8 22622 2 1 74 THR OG1 O -4.948 -7.851 -13.491 1.00 . B B . 74 THR OG1 1 1
8 22623 2 1 75 VAL C C -4.451 -2.858 -15.980 1.00 . B B . 75 VAL C 1 1
8 22624 2 1 75 VAL CA C -3.430 -3.684 -15.185 1.00 . B B . 75 VAL CA 1 1
8 22625 2 1 75 VAL CB C -2.038 -3.013 -15.324 1.00 . B B . 75 VAL CB 1 1
8 22626 2 1 75 VAL CG1 C -2.064 -1.590 -14.766 1.00 . B B . 75 VAL CG1 1 1
8 22627 2 1 75 VAL CG2 C -0.947 -3.841 -14.649 1.00 . B B . 75 VAL CG2 1 1
8 22628 2 1 75 VAL H H -3.501 -5.247 -16.620 1.00 . B B . 75 VAL H 1 1
8 22629 2 1 75 VAL HA H -3.712 -3.680 -14.138 1.00 . B B . 75 VAL HA 1 1
8 22630 2 1 75 VAL HB H -1.805 -2.949 -16.379 1.00 . B B . 75 VAL HB 1 1
8 22631 2 1 75 VAL HG11 H -2.798 -1.006 -15.303 1.00 . B B . 75 VAL HG11 1 1
8 22632 2 1 75 VAL HG12 H -1.091 -1.138 -14.885 1.00 . B B . 75 VAL HG12 1 1
8 22633 2 1 75 VAL HG13 H -2.323 -1.616 -13.716 1.00 . B B . 75 VAL HG13 1 1
8 22634 2 1 75 VAL HG21 H 0.011 -3.359 -14.785 1.00 . B B . 75 VAL HG21 1 1
8 22635 2 1 75 VAL HG22 H -0.914 -4.829 -15.092 1.00 . B B . 75 VAL HG22 1 1
8 22636 2 1 75 VAL HG23 H -1.156 -3.931 -13.592 1.00 . B B . 75 VAL HG23 1 1
8 22637 2 1 75 VAL N N -3.428 -5.075 -15.658 1.00 . B B . 75 VAL N 1 1
8 22638 2 1 75 VAL O O -4.202 -2.487 -17.131 1.00 . B B . 75 VAL O 1 1
8 22639 2 1 76 GLU C C -7.275 -0.791 -15.085 1.00 . B B . 76 GLU C 1 1
8 22640 2 1 76 GLU CA C -6.686 -1.845 -16.028 1.00 . B B . 76 GLU CA 1 1
8 22641 2 1 76 GLU CB C -7.790 -2.831 -16.452 1.00 . B B . 76 GLU CB 1 1
8 22642 2 1 76 GLU CD C -8.392 -4.997 -17.626 1.00 . B B . 76 GLU CD 1 1
8 22643 2 1 76 GLU CG C -7.288 -4.015 -17.271 1.00 . B B . 76 GLU CG 1 1
8 22644 2 1 76 GLU H H -5.711 -2.855 -14.429 1.00 . B B . 76 GLU H 1 1
8 22645 2 1 76 GLU HA H -6.290 -1.351 -16.907 1.00 . B B . 76 GLU HA 1 1
8 22646 2 1 76 GLU HB2 H -8.272 -3.216 -15.563 1.00 . B B . 76 GLU HB2 1 1
8 22647 2 1 76 GLU HB3 H -8.522 -2.299 -17.042 1.00 . B B . 76 GLU HB3 1 1
8 22648 2 1 76 GLU HG2 H -6.848 -3.643 -18.184 1.00 . B B . 76 GLU HG2 1 1
8 22649 2 1 76 GLU HG3 H -6.532 -4.537 -16.697 1.00 . B B . 76 GLU HG3 1 1
8 22650 2 1 76 GLU N N -5.593 -2.572 -15.364 1.00 . B B . 76 GLU N 1 1
8 22651 2 1 76 GLU O O -7.029 -0.828 -13.882 1.00 . B B . 76 GLU O 1 1
8 22652 2 1 76 GLU OE1 O -9.053 -4.809 -18.668 1.00 . B B . 76 GLU OE1 1 1
8 22653 2 1 76 GLU OE2 O -8.616 -5.961 -16.860 1.00 . B B . 76 GLU OE2 1 1
8 22654 2 1 77 ARG C C -10.064 0.633 -14.263 1.00 . B B . 77 ARG C 1 1
8 22655 2 1 77 ARG CA C -8.710 1.140 -14.763 1.00 . B B . 77 ARG CA 1 1
8 22656 2 1 77 ARG CB C -8.911 2.477 -15.485 1.00 . B B . 77 ARG CB 1 1
8 22657 2 1 77 ARG CD C -10.141 3.801 -17.250 1.00 . B B . 77 ARG CD 1 1
8 22658 2 1 77 ARG CG C -9.944 2.434 -16.602 1.00 . B B . 77 ARG CG 1 1
8 22659 2 1 77 ARG CZ C -11.640 4.761 -18.934 1.00 . B B . 77 ARG CZ 1 1
8 22660 2 1 77 ARG H H -8.170 0.193 -16.588 1.00 . B B . 77 ARG H 1 1
8 22661 2 1 77 ARG HA H -8.072 1.306 -13.905 1.00 . B B . 77 ARG HA 1 1
8 22662 2 1 77 ARG HB2 H -9.226 3.214 -14.763 1.00 . B B . 77 ARG HB2 1 1
8 22663 2 1 77 ARG HB3 H -7.969 2.788 -15.905 1.00 . B B . 77 ARG HB3 1 1
8 22664 2 1 77 ARG HD2 H -10.581 4.469 -16.523 1.00 . B B . 77 ARG HD2 1 1
8 22665 2 1 77 ARG HD3 H -9.178 4.185 -17.554 1.00 . B B . 77 ARG HD3 1 1
8 22666 2 1 77 ARG HE H -11.109 2.866 -18.858 1.00 . B B . 77 ARG HE 1 1
8 22667 2 1 77 ARG HG2 H -9.614 1.734 -17.347 1.00 . B B . 77 ARG HG2 1 1
8 22668 2 1 77 ARG HG3 H -10.886 2.103 -16.191 1.00 . B B . 77 ARG HG3 1 1
8 22669 2 1 77 ARG HH11 H -11.096 6.050 -17.511 1.00 . B B . 77 ARG HH11 1 1
8 22670 2 1 77 ARG HH12 H -12.059 6.700 -18.791 1.00 . B B . 77 ARG HH12 1 1
8 22671 2 1 77 ARG HH21 H -12.384 3.724 -20.461 1.00 . B B . 77 ARG HH21 1 1
8 22672 2 1 77 ARG HH22 H -12.814 5.400 -20.405 1.00 . B B . 77 ARG HH22 1 1
8 22673 2 1 77 ARG N N -8.050 0.152 -15.616 1.00 . B B . 77 ARG N 1 1
8 22674 2 1 77 ARG NE N -11.012 3.735 -18.419 1.00 . B B . 77 ARG NE 1 1
8 22675 2 1 77 ARG NH1 N -11.600 5.925 -18.363 1.00 . B B . 77 ARG NH1 1 1
8 22676 2 1 77 ARG NH2 N -12.332 4.616 -20.016 1.00 . B B . 77 ARG NH2 1 1
8 22677 2 1 77 ARG O O -10.736 -0.172 -14.909 1.00 . B B . 77 ARG O 1 1
8 22678 2 1 78 LEU C C -12.749 1.950 -12.921 1.00 . B B . 78 LEU C 1 1
8 22679 2 1 78 LEU CA C -11.757 0.844 -12.534 1.00 . B B . 78 LEU CA 1 1
8 22680 2 1 78 LEU CB C -11.622 0.725 -11.008 1.00 . B B . 78 LEU CB 1 1
8 22681 2 1 78 LEU CD1 C -10.576 -0.400 -9.003 1.00 . B B . 78 LEU CD1 1 1
8 22682 2 1 78 LEU CD2 C -11.358 -1.791 -10.944 1.00 . B B . 78 LEU CD2 1 1
8 22683 2 1 78 LEU CG C -10.755 -0.451 -10.517 1.00 . B B . 78 LEU CG 1 1
8 22684 2 1 78 LEU H H -9.846 1.728 -12.634 1.00 . B B . 78 LEU H 1 1
8 22685 2 1 78 LEU HA H -12.106 -0.097 -12.935 1.00 . B B . 78 LEU HA 1 1
8 22686 2 1 78 LEU HB2 H -11.178 1.643 -10.641 1.00 . B B . 78 LEU HB2 1 1
8 22687 2 1 78 LEU HB3 H -12.610 0.625 -10.582 1.00 . B B . 78 LEU HB3 1 1
8 22688 2 1 78 LEU HD11 H -11.541 -0.461 -8.519 1.00 . B B . 78 LEU HD11 1 1
8 22689 2 1 78 LEU HD12 H -10.092 0.526 -8.728 1.00 . B B . 78 LEU HD12 1 1
8 22690 2 1 78 LEU HD13 H -9.963 -1.232 -8.687 1.00 . B B . 78 LEU HD13 1 1
8 22691 2 1 78 LEU HD21 H -11.422 -1.831 -12.022 1.00 . B B . 78 LEU HD21 1 1
8 22692 2 1 78 LEU HD22 H -12.347 -1.895 -10.521 1.00 . B B . 78 LEU HD22 1 1
8 22693 2 1 78 LEU HD23 H -10.728 -2.596 -10.591 1.00 . B B . 78 LEU HD23 1 1
8 22694 2 1 78 LEU HG H -9.774 -0.373 -10.965 1.00 . B B . 78 LEU HG 1 1
8 22695 2 1 78 LEU N N -10.453 1.133 -13.112 1.00 . B B . 78 LEU N 1 1
8 22696 2 1 78 LEU O O -12.969 2.895 -12.170 1.00 . B B . 78 LEU O 1 1
8 22697 2 1 79 SER C C -15.396 3.149 -13.732 1.00 . B B . 79 SER C 1 1
8 22698 2 1 79 SER CA C -14.204 2.884 -14.666 1.00 . B B . 79 SER CA 1 1
8 22699 2 1 79 SER CB C -14.709 2.492 -16.066 1.00 . B B . 79 SER CB 1 1
8 22700 2 1 79 SER H H -13.107 1.057 -14.674 1.00 . B B . 79 SER H 1 1
8 22701 2 1 79 SER HA H -13.628 3.795 -14.750 1.00 . B B . 79 SER HA 1 1
8 22702 2 1 79 SER HB2 H -13.868 2.307 -16.713 1.00 . B B . 79 SER HB2 1 1
8 22703 2 1 79 SER HB3 H -15.310 1.595 -15.994 1.00 . B B . 79 SER HB3 1 1
8 22704 2 1 79 SER HG H -15.415 3.494 -17.599 1.00 . B B . 79 SER HG 1 1
8 22705 2 1 79 SER N N -13.307 1.845 -14.128 1.00 . B B . 79 SER N 1 1
8 22706 2 1 79 SER O O -15.759 4.302 -13.477 1.00 . B B . 79 SER O 1 1
8 22707 2 1 79 SER OG O -15.497 3.526 -16.638 1.00 . B B . 79 SER OG 1 1
8 22708 2 1 80 ASN C C -16.546 1.964 -10.823 1.00 . B B . 80 ASN C 1 1
8 22709 2 1 80 ASN CA C -17.085 2.169 -12.249 1.00 . B B . 80 ASN CA 1 1
8 22710 2 1 80 ASN CB C -18.182 1.147 -12.584 1.00 . B B . 80 ASN CB 1 1
8 22711 2 1 80 ASN CG C -17.625 -0.228 -12.914 1.00 . B B . 80 ASN CG 1 1
8 22712 2 1 80 ASN H H -15.709 1.190 -13.531 1.00 . B B . 80 ASN H 1 1
8 22713 2 1 80 ASN HA H -17.505 3.164 -12.316 1.00 . B B . 80 ASN HA 1 1
8 22714 2 1 80 ASN HB2 H -18.854 1.053 -11.741 1.00 . B B . 80 ASN HB2 1 1
8 22715 2 1 80 ASN HB3 H -18.736 1.503 -13.438 1.00 . B B . 80 ASN HB3 1 1
8 22716 2 1 80 ASN HD21 H -17.873 -0.831 -11.048 1.00 . B B . 80 ASN HD21 1 1
8 22717 2 1 80 ASN HD22 H -17.209 -1.996 -12.137 1.00 . B B . 80 ASN HD22 1 1
8 22718 2 1 80 ASN N N -16.000 2.075 -13.231 1.00 . B B . 80 ASN N 1 1
8 22719 2 1 80 ASN ND2 N -17.561 -1.104 -11.933 1.00 . B B . 80 ASN ND2 1 1
8 22720 2 1 80 ASN O O -16.198 0.849 -10.424 1.00 . B B . 80 ASN O 1 1
8 22721 2 1 80 ASN OD1 O -17.256 -0.502 -14.054 1.00 . B B . 80 ASN OD1 1 1
8 22722 2 1 81 LEU C C -16.698 2.415 -7.644 1.00 . B B . 81 LEU C 1 1
8 22723 2 1 81 LEU CA C -15.826 3.030 -8.745 1.00 . B B . 81 LEU CA 1 1
8 22724 2 1 81 LEU CB C -15.404 4.442 -8.323 1.00 . B B . 81 LEU CB 1 1
8 22725 2 1 81 LEU CD1 C -13.805 6.370 -8.553 1.00 . B B . 81 LEU CD1 1 1
8 22726 2 1 81 LEU CD2 C -13.220 4.129 -9.526 1.00 . B B . 81 LEU CD2 1 1
8 22727 2 1 81 LEU CG C -14.345 5.106 -9.215 1.00 . B B . 81 LEU CG 1 1
8 22728 2 1 81 LEU H H -16.849 3.892 -10.392 1.00 . B B . 81 LEU H 1 1
8 22729 2 1 81 LEU HA H -14.934 2.428 -8.838 1.00 . B B . 81 LEU HA 1 1
8 22730 2 1 81 LEU HB2 H -16.283 5.071 -8.318 1.00 . B B . 81 LEU HB2 1 1
8 22731 2 1 81 LEU HB3 H -15.013 4.393 -7.317 1.00 . B B . 81 LEU HB3 1 1
8 22732 2 1 81 LEU HD11 H -13.049 6.813 -9.185 1.00 . B B . 81 LEU HD11 1 1
8 22733 2 1 81 LEU HD12 H -13.367 6.119 -7.594 1.00 . B B . 81 LEU HD12 1 1
8 22734 2 1 81 LEU HD13 H -14.610 7.075 -8.409 1.00 . B B . 81 LEU HD13 1 1
8 22735 2 1 81 LEU HD21 H -12.795 3.756 -8.604 1.00 . B B . 81 LEU HD21 1 1
8 22736 2 1 81 LEU HD22 H -12.454 4.631 -10.098 1.00 . B B . 81 LEU HD22 1 1
8 22737 2 1 81 LEU HD23 H -13.613 3.302 -10.102 1.00 . B B . 81 LEU HD23 1 1
8 22738 2 1 81 LEU HG H -14.804 5.393 -10.152 1.00 . B B . 81 LEU HG 1 1
8 22739 2 1 81 LEU N N -16.469 3.051 -10.060 1.00 . B B . 81 LEU N 1 1
8 22740 2 1 81 LEU O O -17.926 2.461 -7.683 1.00 . B B . 81 LEU O 1 1
8 22741 2 1 82 GLU C C -16.743 2.343 -4.332 1.00 . B B . 82 GLU C 1 1
8 22742 2 1 82 GLU CA C -16.654 1.297 -5.453 1.00 . B B . 82 GLU CA 1 1
8 22743 2 1 82 GLU CB C -15.833 0.095 -4.974 1.00 . B B . 82 GLU CB 1 1
8 22744 2 1 82 GLU CD C -13.574 -0.713 -4.134 1.00 . B B . 82 GLU CD 1 1
8 22745 2 1 82 GLU CG C -14.350 0.413 -4.793 1.00 . B B . 82 GLU CG 1 1
8 22746 2 1 82 GLU H H -15.042 1.839 -6.711 1.00 . B B . 82 GLU H 1 1
8 22747 2 1 82 GLU HA H -17.651 0.971 -5.715 1.00 . B B . 82 GLU HA 1 1
8 22748 2 1 82 GLU HB2 H -16.230 -0.249 -4.028 1.00 . B B . 82 GLU HB2 1 1
8 22749 2 1 82 GLU HB3 H -15.922 -0.701 -5.700 1.00 . B B . 82 GLU HB3 1 1
8 22750 2 1 82 GLU HG2 H -13.919 0.604 -5.764 1.00 . B B . 82 GLU HG2 1 1
8 22751 2 1 82 GLU HG3 H -14.260 1.303 -4.183 1.00 . B B . 82 GLU HG3 1 1
8 22752 2 1 82 GLU N N -16.017 1.868 -6.645 1.00 . B B . 82 GLU N 1 1
8 22753 2 1 82 GLU O O -16.677 2.013 -3.146 1.00 . B B . 82 GLU O 1 1
8 22754 2 1 82 GLU OE1 O -13.341 -1.745 -4.794 1.00 . B B . 82 GLU OE1 1 1
8 22755 2 1 82 GLU OE2 O -13.191 -0.560 -2.954 1.00 . B B . 82 GLU OE2 1 1
8 22756 2 1 83 HIS C C -18.318 5.292 -3.584 1.00 . B B . 83 HIS C 1 1
8 22757 2 1 83 HIS CA C -16.907 4.711 -3.751 1.00 . B B . 83 HIS CA 1 1
8 22758 2 1 83 HIS CB C -15.898 5.786 -4.182 1.00 . B B . 83 HIS CB 1 1
8 22759 2 1 83 HIS CD2 C -13.845 4.292 -4.713 1.00 . B B . 83 HIS CD2 1 1
8 22760 2 1 83 HIS CE1 C -12.400 5.235 -3.372 1.00 . B B . 83 HIS CE1 1 1
8 22761 2 1 83 HIS CG C -14.479 5.313 -4.088 1.00 . B B . 83 HIS CG 1 1
8 22762 2 1 83 HIS H H -17.013 3.802 -5.667 1.00 . B B . 83 HIS H 1 1
8 22763 2 1 83 HIS HA H -16.594 4.312 -2.794 1.00 . B B . 83 HIS HA 1 1
8 22764 2 1 83 HIS HB2 H -16.090 6.062 -5.209 1.00 . B B . 83 HIS HB2 1 1
8 22765 2 1 83 HIS HB3 H -16.002 6.658 -3.555 1.00 . B B . 83 HIS HB3 1 1
8 22766 2 1 83 HIS HD1 H -13.691 6.652 -2.659 1.00 . B B . 83 HIS HD1 1 1
8 22767 2 1 83 HIS HD2 H -14.278 3.625 -5.445 1.00 . B B . 83 HIS HD2 1 1
8 22768 2 1 83 HIS HE1 H -11.486 5.470 -2.849 1.00 . B B . 83 HIS HE1 1 1
8 22769 2 1 83 HIS HE2 H -11.965 3.478 -4.306 1.00 . B B . 83 HIS HE2 1 1
8 22770 2 1 83 HIS N N -16.892 3.606 -4.715 1.00 . B B . 83 HIS N 1 1
8 22771 2 1 83 HIS ND1 N -13.542 5.881 -3.256 1.00 . B B . 83 HIS ND1 1 1
8 22772 2 1 83 HIS NE2 N -12.555 4.262 -4.250 1.00 . B B . 83 HIS NE2 1 1
8 22773 2 1 83 HIS O O -18.593 6.431 -3.964 1.00 . B B . 83 HIS O 1 1
8 22774 2 1 84 HIS C C -21.146 4.137 -1.531 1.00 . B B . 84 HIS C 1 1
8 22775 2 1 84 HIS CA C -20.593 4.891 -2.754 1.00 . B B . 84 HIS CA 1 1
8 22776 2 1 84 HIS CB C -21.477 4.638 -3.990 1.00 . B B . 84 HIS CB 1 1
8 22777 2 1 84 HIS CD2 C -23.355 6.411 -4.295 1.00 . B B . 84 HIS CD2 1 1
8 22778 2 1 84 HIS CE1 C -24.983 5.333 -3.305 1.00 . B B . 84 HIS CE1 1 1
8 22779 2 1 84 HIS CG C -22.857 5.223 -3.876 1.00 . B B . 84 HIS CG 1 1
8 22780 2 1 84 HIS H H -18.938 3.561 -2.798 1.00 . B B . 84 HIS H 1 1
8 22781 2 1 84 HIS HA H -20.586 5.949 -2.533 1.00 . B B . 84 HIS HA 1 1
8 22782 2 1 84 HIS HB2 H -21.003 5.074 -4.858 1.00 . B B . 84 HIS HB2 1 1
8 22783 2 1 84 HIS HB3 H -21.577 3.573 -4.142 1.00 . B B . 84 HIS HB3 1 1
8 22784 2 1 84 HIS HD1 H -23.867 3.689 -2.832 1.00 . B B . 84 HIS HD1 1 1
8 22785 2 1 84 HIS HD2 H -22.812 7.186 -4.820 1.00 . B B . 84 HIS HD2 1 1
8 22786 2 1 84 HIS HE1 H -25.951 5.081 -2.901 1.00 . B B . 84 HIS HE1 1 1
8 22787 2 1 84 HIS HE2 H -25.323 7.135 -4.202 1.00 . B B . 84 HIS HE2 1 1
8 22788 2 1 84 HIS N N -19.213 4.477 -3.026 1.00 . B B . 84 HIS N 1 1
8 22789 2 1 84 HIS ND1 N -23.908 4.574 -3.259 1.00 . B B . 84 HIS ND1 1 1
8 22790 2 1 84 HIS NE2 N -24.674 6.450 -3.926 1.00 . B B . 84 HIS NE2 1 1
8 22791 2 1 84 HIS O O -22.251 3.601 -1.556 1.00 . B B . 84 HIS O 1 1
8 22792 2 1 85 HIS C C -21.743 4.269 1.634 1.00 . B B . 85 HIS C 1 1
8 22793 2 1 85 HIS CA C -20.785 3.419 0.780 1.00 . B B . 85 HIS CA 1 1
8 22794 2 1 85 HIS CB C -19.559 3.002 1.604 1.00 . B B . 85 HIS CB 1 1
8 22795 2 1 85 HIS CD2 C -17.816 1.695 0.176 1.00 . B B . 85 HIS CD2 1 1
8 22796 2 1 85 HIS CE1 C -18.412 -0.334 0.745 1.00 . B B . 85 HIS CE1 1 1
8 22797 2 1 85 HIS CG C -18.849 1.802 1.048 1.00 . B B . 85 HIS CG 1 1
8 22798 2 1 85 HIS H H -19.489 4.545 -0.481 1.00 . B B . 85 HIS H 1 1
8 22799 2 1 85 HIS HA H -21.313 2.524 0.481 1.00 . B B . 85 HIS HA 1 1
8 22800 2 1 85 HIS HB2 H -18.854 3.822 1.633 1.00 . B B . 85 HIS HB2 1 1
8 22801 2 1 85 HIS HB3 H -19.870 2.766 2.611 1.00 . B B . 85 HIS HB3 1 1
8 22802 2 1 85 HIS HD1 H -19.910 0.252 2.006 1.00 . B B . 85 HIS HD1 1 1
8 22803 2 1 85 HIS HD2 H -17.289 2.510 -0.299 1.00 . B B . 85 HIS HD2 1 1
8 22804 2 1 85 HIS HE1 H -18.460 -1.412 0.811 1.00 . B B . 85 HIS HE1 1 1
8 22805 2 1 85 HIS HE2 H -16.818 -0.028 -0.496 1.00 . B B . 85 HIS HE2 1 1
8 22806 2 1 85 HIS N N -20.367 4.107 -0.450 1.00 . B B . 85 HIS N 1 1
8 22807 2 1 85 HIS ND1 N -19.195 0.510 1.382 1.00 . B B . 85 HIS ND1 1 1
8 22808 2 1 85 HIS NE2 N -17.569 0.355 0.008 1.00 . B B . 85 HIS NE2 1 1
8 22809 2 1 85 HIS O O -22.112 3.873 2.742 1.00 . B B . 85 HIS O 1 1
8 22810 2 1 86 HIS C C -24.495 6.190 1.063 1.00 . B B . 86 HIS C 1 1
8 22811 2 1 86 HIS CA C -23.144 6.272 1.795 1.00 . B B . 86 HIS CA 1 1
8 22812 2 1 86 HIS CB C -22.656 7.725 1.878 1.00 . B B . 86 HIS CB 1 1
8 22813 2 1 86 HIS CD2 C -20.977 7.353 3.826 1.00 . B B . 86 HIS CD2 1 1
8 22814 2 1 86 HIS CE1 C -19.328 8.576 3.069 1.00 . B B . 86 HIS CE1 1 1
8 22815 2 1 86 HIS CG C -21.370 7.874 2.639 1.00 . B B . 86 HIS CG 1 1
8 22816 2 1 86 HIS H H -21.768 5.730 0.272 1.00 . B B . 86 HIS H 1 1
8 22817 2 1 86 HIS HA H -23.275 5.891 2.800 1.00 . B B . 86 HIS HA 1 1
8 22818 2 1 86 HIS HB2 H -22.499 8.106 0.879 1.00 . B B . 86 HIS HB2 1 1
8 22819 2 1 86 HIS HB3 H -23.407 8.324 2.373 1.00 . B B . 86 HIS HB3 1 1
8 22820 2 1 86 HIS HD1 H -20.285 9.151 1.359 1.00 . B B . 86 HIS HD1 1 1
8 22821 2 1 86 HIS HD2 H -21.557 6.702 4.465 1.00 . B B . 86 HIS HD2 1 1
8 22822 2 1 86 HIS HE1 H -18.377 9.075 2.981 1.00 . B B . 86 HIS HE1 1 1
8 22823 2 1 86 HIS HE2 H -19.088 7.419 4.729 1.00 . B B . 86 HIS HE2 1 1
8 22824 2 1 86 HIS N N -22.145 5.432 1.123 1.00 . B B . 86 HIS N 1 1
8 22825 2 1 86 HIS ND1 N -20.312 8.636 2.195 1.00 . B B . 86 HIS ND1 1 1
8 22826 2 1 86 HIS NE2 N -19.703 7.804 4.068 1.00 . B B . 86 HIS NE2 1 1
8 22827 2 1 86 HIS O O -24.649 6.706 -0.045 1.00 . B B . 86 HIS O 1 1
8 22828 2 1 87 HIS C C -27.597 6.507 0.798 1.00 . B B . 87 HIS C 1 1
8 22829 2 1 87 HIS CA C -26.764 5.240 1.076 1.00 . B B . 87 HIS CA 1 1
8 22830 2 1 87 HIS CB C -27.573 4.300 1.982 1.00 . B B . 87 HIS CB 1 1
8 22831 2 1 87 HIS CD2 C -27.342 4.880 4.506 1.00 . B B . 87 HIS CD2 1 1
8 22832 2 1 87 HIS CE1 C -29.133 6.121 4.712 1.00 . B B . 87 HIS CE1 1 1
8 22833 2 1 87 HIS CG C -27.951 4.918 3.296 1.00 . B B . 87 HIS CG 1 1
8 22834 2 1 87 HIS H H -25.284 5.190 2.595 1.00 . B B . 87 HIS H 1 1
8 22835 2 1 87 HIS HA H -26.580 4.737 0.137 1.00 . B B . 87 HIS HA 1 1
8 22836 2 1 87 HIS HB2 H -28.483 4.013 1.476 1.00 . B B . 87 HIS HB2 1 1
8 22837 2 1 87 HIS HB3 H -26.987 3.415 2.187 1.00 . B B . 87 HIS HB3 1 1
8 22838 2 1 87 HIS HD1 H -29.730 5.923 2.770 1.00 . B B . 87 HIS HD1 1 1
8 22839 2 1 87 HIS HD2 H -26.430 4.353 4.751 1.00 . B B . 87 HIS HD2 1 1
8 22840 2 1 87 HIS HE1 H -29.902 6.753 5.130 1.00 . B B . 87 HIS HE1 1 1
8 22841 2 1 87 HIS HE2 H -27.830 5.905 6.270 1.00 . B B . 87 HIS HE2 1 1
8 22842 2 1 87 HIS N N -25.459 5.523 1.693 1.00 . B B . 87 HIS N 1 1
8 22843 2 1 87 HIS ND1 N -29.073 5.704 3.465 1.00 . B B . 87 HIS ND1 1 1
8 22844 2 1 87 HIS NE2 N -28.098 5.637 5.364 1.00 . B B . 87 HIS NE2 1 1
8 22845 2 1 87 HIS O O -27.341 7.584 1.341 1.00 . B B . 87 HIS O 1 1
8 22846 2 1 88 HIS C C -30.655 7.492 0.798 1.00 . B B . 88 HIS C 1 1
8 22847 2 1 88 HIS CA C -29.599 7.399 -0.325 1.00 . B B . 88 HIS CA 1 1
8 22848 2 1 88 HIS CB C -30.283 7.123 -1.673 1.00 . B B . 88 HIS CB 1 1
8 22849 2 1 88 HIS CD2 C -31.208 9.422 -2.457 1.00 . B B . 88 HIS CD2 1 1
8 22850 2 1 88 HIS CE1 C -33.339 8.923 -2.468 1.00 . B B . 88 HIS CE1 1 1
8 22851 2 1 88 HIS CG C -31.325 8.134 -2.058 1.00 . B B . 88 HIS CG 1 1
8 22852 2 1 88 HIS H H -28.718 5.475 -0.492 1.00 . B B . 88 HIS H 1 1
8 22853 2 1 88 HIS HA H -29.067 8.338 -0.387 1.00 . B B . 88 HIS HA 1 1
8 22854 2 1 88 HIS HB2 H -29.533 7.115 -2.450 1.00 . B B . 88 HIS HB2 1 1
8 22855 2 1 88 HIS HB3 H -30.759 6.153 -1.633 1.00 . B B . 88 HIS HB3 1 1
8 22856 2 1 88 HIS HD1 H -33.089 7.001 -1.834 1.00 . B B . 88 HIS HD1 1 1
8 22857 2 1 88 HIS HD2 H -30.288 9.981 -2.561 1.00 . B B . 88 HIS HD2 1 1
8 22858 2 1 88 HIS HE1 H -34.411 8.995 -2.575 1.00 . B B . 88 HIS HE1 1 1
8 22859 2 1 88 HIS HE2 H -32.692 10.742 -3.132 1.00 . B B . 88 HIS HE2 1 1
8 22860 2 1 88 HIS N N -28.618 6.342 -0.042 1.00 . B B . 88 HIS N 1 1
8 22861 2 1 88 HIS ND1 N -32.675 7.856 -2.075 1.00 . B B . 88 HIS ND1 1 1
8 22862 2 1 88 HIS NE2 N -32.475 9.885 -2.705 1.00 . B B . 88 HIS NE2 1 1
8 22863 2 1 88 HIS O O -31.071 8.618 1.146 1.00 . B B . 88 HIS O 1 1
8 22864 2 1 88 HIS OXT O -31.051 6.430 1.337 1.00 . B B . 88 HIS OXT 1 1
9 22865 1 1 1 MET C C 9.198 -20.346 12.076 1.00 . A A . 1 MET C 1 1
9 22866 1 1 1 MET CA C 10.304 -20.259 11.009 1.00 . A A . 1 MET CA 1 1
9 22867 1 1 1 MET CB C 9.835 -19.338 9.871 1.00 . A A . 1 MET CB 1 1
9 22868 1 1 1 MET CE C 13.279 -17.945 7.964 1.00 . A A . 1 MET CE 1 1
9 22869 1 1 1 MET CG C 10.888 -19.064 8.807 1.00 . A A . 1 MET CG 1 1
9 22870 1 1 1 MET H1 H 9.813 -22.060 10.060 1.00 . A A . 1 MET H1 1 1
9 22871 1 1 1 MET H2 H 11.025 -22.212 11.232 1.00 . A A . 1 MET H2 1 1
9 22872 1 1 1 MET H3 H 11.383 -21.520 9.734 1.00 . A A . 1 MET H3 1 1
9 22873 1 1 1 MET HA H 11.191 -19.837 11.459 1.00 . A A . 1 MET HA 1 1
9 22874 1 1 1 MET HB2 H 8.982 -19.793 9.387 1.00 . A A . 1 MET HB2 1 1
9 22875 1 1 1 MET HB3 H 9.530 -18.391 10.294 1.00 . A A . 1 MET HB3 1 1
9 22876 1 1 1 MET HE1 H 14.185 -17.404 8.199 1.00 . A A . 1 MET HE1 1 1
9 22877 1 1 1 MET HE2 H 12.702 -17.383 7.246 1.00 . A A . 1 MET HE2 1 1
9 22878 1 1 1 MET HE3 H 13.533 -18.908 7.548 1.00 . A A . 1 MET HE3 1 1
9 22879 1 1 1 MET HG2 H 11.226 -20.006 8.400 1.00 . A A . 1 MET HG2 1 1
9 22880 1 1 1 MET HG3 H 10.442 -18.473 8.020 1.00 . A A . 1 MET HG3 1 1
9 22881 1 1 1 MET N N 10.655 -21.606 10.472 1.00 . A A . 1 MET N 1 1
9 22882 1 1 1 MET O O 8.389 -21.269 12.069 1.00 . A A . 1 MET O 1 1
9 22883 1 1 1 MET SD S 12.314 -18.174 9.458 1.00 . A A . 1 MET SD 1 1
9 22884 1 1 2 THR C C 7.039 -18.232 13.383 1.00 . A A . 2 THR C 1 1
9 22885 1 1 2 THR CA C 8.065 -19.232 13.950 1.00 . A A . 2 THR CA 1 1
9 22886 1 1 2 THR CB C 8.576 -18.729 15.332 1.00 . A A . 2 THR CB 1 1
9 22887 1 1 2 THR CG2 C 7.504 -18.870 16.412 1.00 . A A . 2 THR CG2 1 1
9 22888 1 1 2 THR H H 9.930 -18.754 13.041 1.00 . A A . 2 THR H 1 1
9 22889 1 1 2 THR HA H 7.589 -20.197 14.079 1.00 . A A . 2 THR HA 1 1
9 22890 1 1 2 THR HB H 8.841 -17.685 15.243 1.00 . A A . 2 THR HB 1 1
9 22891 1 1 2 THR HG1 H 10.187 -18.993 16.450 1.00 . A A . 2 THR HG1 1 1
9 22892 1 1 2 THR HG21 H 7.235 -19.912 16.521 1.00 . A A . 2 THR HG21 1 1
9 22893 1 1 2 THR HG22 H 6.629 -18.301 16.131 1.00 . A A . 2 THR HG22 1 1
9 22894 1 1 2 THR HG23 H 7.887 -18.498 17.350 1.00 . A A . 2 THR HG23 1 1
9 22895 1 1 2 THR N N 9.176 -19.380 12.992 1.00 . A A . 2 THR N 1 1
9 22896 1 1 2 THR O O 6.366 -17.505 14.115 1.00 . A A . 2 THR O 1 1
9 22897 1 1 2 THR OG1 O 9.740 -19.471 15.735 1.00 . A A . 2 THR OG1 1 1
9 22898 1 1 3 ASP C C 4.674 -17.169 11.647 1.00 . A A . 3 ASP C 1 1
9 22899 1 1 3 ASP CA C 6.176 -17.218 11.315 1.00 . A A . 3 ASP CA 1 1
9 22900 1 1 3 ASP CB C 6.379 -17.438 9.812 1.00 . A A . 3 ASP CB 1 1
9 22901 1 1 3 ASP CG C 5.951 -18.827 9.366 1.00 . A A . 3 ASP CG 1 1
9 22902 1 1 3 ASP H H 7.294 -18.994 11.558 1.00 . A A . 3 ASP H 1 1
9 22903 1 1 3 ASP HA H 6.614 -16.265 11.578 1.00 . A A . 3 ASP HA 1 1
9 22904 1 1 3 ASP HB2 H 5.804 -16.704 9.263 1.00 . A A . 3 ASP HB2 1 1
9 22905 1 1 3 ASP HB3 H 7.428 -17.312 9.576 1.00 . A A . 3 ASP HB3 1 1
9 22906 1 1 3 ASP N N 6.906 -18.247 12.058 1.00 . A A . 3 ASP N 1 1
9 22907 1 1 3 ASP O O 4.013 -18.198 11.803 1.00 . A A . 3 ASP O 1 1
9 22908 1 1 3 ASP OD1 O 6.643 -19.809 9.713 1.00 . A A . 3 ASP OD1 1 1
9 22909 1 1 3 ASP OD2 O 4.919 -18.951 8.672 1.00 . A A . 3 ASP OD2 1 1
9 22910 1 1 4 PHE C C 2.318 -14.426 11.202 1.00 . A A . 4 PHE C 1 1
9 22911 1 1 4 PHE CA C 2.721 -15.714 11.926 1.00 . A A . 4 PHE CA 1 1
9 22912 1 1 4 PHE CB C 2.347 -15.629 13.416 1.00 . A A . 4 PHE CB 1 1
9 22913 1 1 4 PHE CD1 C 2.397 -13.231 14.203 1.00 . A A . 4 PHE CD1 1 1
9 22914 1 1 4 PHE CD2 C 4.200 -14.663 14.835 1.00 . A A . 4 PHE CD2 1 1
9 22915 1 1 4 PHE CE1 C 2.984 -12.185 14.888 1.00 . A A . 4 PHE CE1 1 1
9 22916 1 1 4 PHE CE2 C 4.789 -13.619 15.523 1.00 . A A . 4 PHE CE2 1 1
9 22917 1 1 4 PHE CG C 2.996 -14.484 14.166 1.00 . A A . 4 PHE CG 1 1
9 22918 1 1 4 PHE CZ C 4.179 -12.377 15.549 1.00 . A A . 4 PHE CZ 1 1
9 22919 1 1 4 PHE H H 4.753 -15.179 11.723 1.00 . A A . 4 PHE H 1 1
9 22920 1 1 4 PHE HA H 2.188 -16.543 11.474 1.00 . A A . 4 PHE HA 1 1
9 22921 1 1 4 PHE HB2 H 1.277 -15.510 13.500 1.00 . A A . 4 PHE HB2 1 1
9 22922 1 1 4 PHE HB3 H 2.636 -16.549 13.899 1.00 . A A . 4 PHE HB3 1 1
9 22923 1 1 4 PHE HD1 H 1.460 -13.078 13.686 1.00 . A A . 4 PHE HD1 1 1
9 22924 1 1 4 PHE HD2 H 4.679 -15.632 14.816 1.00 . A A . 4 PHE HD2 1 1
9 22925 1 1 4 PHE HE1 H 2.508 -11.215 14.905 1.00 . A A . 4 PHE HE1 1 1
9 22926 1 1 4 PHE HE2 H 5.726 -13.771 16.040 1.00 . A A . 4 PHE HE2 1 1
9 22927 1 1 4 PHE HZ H 4.642 -11.554 16.077 1.00 . A A . 4 PHE HZ 1 1
9 22928 1 1 4 PHE N N 4.153 -15.951 11.755 1.00 . A A . 4 PHE N 1 1
9 22929 1 1 4 PHE O O 3.147 -13.531 10.999 1.00 . A A . 4 PHE O 1 1
9 22930 1 1 5 LEU C C 0.294 -12.002 11.085 1.00 . A A . 5 LEU C 1 1
9 22931 1 1 5 LEU CA C 0.568 -13.146 10.102 1.00 . A A . 5 LEU CA 1 1
9 22932 1 1 5 LEU CB C -0.691 -13.480 9.297 1.00 . A A . 5 LEU CB 1 1
9 22933 1 1 5 LEU CD1 C -0.272 -11.686 7.565 1.00 . A A . 5 LEU CD1 1 1
9 22934 1 1 5 LEU CD2 C -2.528 -12.775 7.729 1.00 . A A . 5 LEU CD2 1 1
9 22935 1 1 5 LEU CG C -1.302 -12.308 8.508 1.00 . A A . 5 LEU CG 1 1
9 22936 1 1 5 LEU H H 0.440 -15.073 10.984 1.00 . A A . 5 LEU H 1 1
9 22937 1 1 5 LEU HA H 1.344 -12.830 9.415 1.00 . A A . 5 LEU HA 1 1
9 22938 1 1 5 LEU HB2 H -0.444 -14.269 8.599 1.00 . A A . 5 LEU HB2 1 1
9 22939 1 1 5 LEU HB3 H -1.437 -13.855 9.982 1.00 . A A . 5 LEU HB3 1 1
9 22940 1 1 5 LEU HD11 H 0.093 -12.436 6.879 1.00 . A A . 5 LEU HD11 1 1
9 22941 1 1 5 LEU HD12 H 0.554 -11.294 8.142 1.00 . A A . 5 LEU HD12 1 1
9 22942 1 1 5 LEU HD13 H -0.732 -10.883 7.007 1.00 . A A . 5 LEU HD13 1 1
9 22943 1 1 5 LEU HD21 H -2.235 -13.537 7.021 1.00 . A A . 5 LEU HD21 1 1
9 22944 1 1 5 LEU HD22 H -2.958 -11.938 7.199 1.00 . A A . 5 LEU HD22 1 1
9 22945 1 1 5 LEU HD23 H -3.258 -13.181 8.414 1.00 . A A . 5 LEU HD23 1 1
9 22946 1 1 5 LEU HG H -1.620 -11.544 9.202 1.00 . A A . 5 LEU HG 1 1
9 22947 1 1 5 LEU N N 1.057 -14.332 10.803 1.00 . A A . 5 LEU N 1 1
9 22948 1 1 5 LEU O O -0.707 -12.005 11.807 1.00 . A A . 5 LEU O 1 1
9 22949 1 1 6 ALA C C 0.419 -8.700 11.313 1.00 . A A . 6 ALA C 1 1
9 22950 1 1 6 ALA CA C 1.096 -9.890 12.006 1.00 . A A . 6 ALA CA 1 1
9 22951 1 1 6 ALA CB C 2.482 -9.496 12.498 1.00 . A A . 6 ALA CB 1 1
9 22952 1 1 6 ALA H H 1.975 -11.101 10.514 1.00 . A A . 6 ALA H 1 1
9 22953 1 1 6 ALA HA H 0.505 -10.181 12.865 1.00 . A A . 6 ALA HA 1 1
9 22954 1 1 6 ALA HB1 H 2.944 -10.339 12.991 1.00 . A A . 6 ALA HB1 1 1
9 22955 1 1 6 ALA HB2 H 2.398 -8.675 13.196 1.00 . A A . 6 ALA HB2 1 1
9 22956 1 1 6 ALA HB3 H 3.092 -9.194 11.659 1.00 . A A . 6 ALA HB3 1 1
9 22957 1 1 6 ALA N N 1.203 -11.040 11.114 1.00 . A A . 6 ALA N 1 1
9 22958 1 1 6 ALA O O 0.473 -8.565 10.088 1.00 . A A . 6 ALA O 1 1
9 22959 1 1 7 GLY C C -0.538 -5.382 12.308 1.00 . A A . 7 GLY C 1 1
9 22960 1 1 7 GLY CA C -0.881 -6.664 11.556 1.00 . A A . 7 GLY CA 1 1
9 22961 1 1 7 GLY H H -0.237 -8.003 13.068 1.00 . A A . 7 GLY H 1 1
9 22962 1 1 7 GLY HA2 H -0.597 -6.546 10.519 1.00 . A A . 7 GLY HA2 1 1
9 22963 1 1 7 GLY HA3 H -1.950 -6.816 11.605 1.00 . A A . 7 GLY HA3 1 1
9 22964 1 1 7 GLY N N -0.216 -7.839 12.103 1.00 . A A . 7 GLY N 1 1
9 22965 1 1 7 GLY O O -0.320 -5.404 13.523 1.00 . A A . 7 GLY O 1 1
9 22966 1 1 8 ILE C C -1.293 -1.931 11.796 1.00 . A A . 8 ILE C 1 1
9 22967 1 1 8 ILE CA C -0.209 -2.952 12.182 1.00 . A A . 8 ILE CA 1 1
9 22968 1 1 8 ILE CB C 1.182 -2.416 11.743 1.00 . A A . 8 ILE CB 1 1
9 22969 1 1 8 ILE CD1 C 3.681 -2.990 11.695 1.00 . A A . 8 ILE CD1 1 1
9 22970 1 1 8 ILE CG1 C 2.284 -3.438 12.078 1.00 . A A . 8 ILE CG1 1 1
9 22971 1 1 8 ILE CG2 C 1.482 -1.070 12.407 1.00 . A A . 8 ILE CG2 1 1
9 22972 1 1 8 ILE H H -0.656 -4.320 10.624 1.00 . A A . 8 ILE H 1 1
9 22973 1 1 8 ILE HA H -0.206 -3.066 13.260 1.00 . A A . 8 ILE HA 1 1
9 22974 1 1 8 ILE HB H 1.160 -2.263 10.671 1.00 . A A . 8 ILE HB 1 1
9 22975 1 1 8 ILE HD11 H 3.927 -2.080 12.223 1.00 . A A . 8 ILE HD11 1 1
9 22976 1 1 8 ILE HD12 H 3.726 -2.812 10.631 1.00 . A A . 8 ILE HD12 1 1
9 22977 1 1 8 ILE HD13 H 4.390 -3.761 11.959 1.00 . A A . 8 ILE HD13 1 1
9 22978 1 1 8 ILE HG12 H 2.281 -3.629 13.140 1.00 . A A . 8 ILE HG12 1 1
9 22979 1 1 8 ILE HG13 H 2.078 -4.362 11.553 1.00 . A A . 8 ILE HG13 1 1
9 22980 1 1 8 ILE HG21 H 1.508 -1.196 13.480 1.00 . A A . 8 ILE HG21 1 1
9 22981 1 1 8 ILE HG22 H 0.710 -0.360 12.148 1.00 . A A . 8 ILE HG22 1 1
9 22982 1 1 8 ILE HG23 H 2.439 -0.703 12.065 1.00 . A A . 8 ILE HG23 1 1
9 22983 1 1 8 ILE N N -0.495 -4.263 11.588 1.00 . A A . 8 ILE N 1 1
9 22984 1 1 8 ILE O O -1.724 -1.872 10.644 1.00 . A A . 8 ILE O 1 1
9 22985 1 1 9 ARG C C -2.263 1.283 12.597 1.00 . A A . 9 ARG C 1 1
9 22986 1 1 9 ARG CA C -2.803 -0.156 12.558 1.00 . A A . 9 ARG CA 1 1
9 22987 1 1 9 ARG CB C -3.873 -0.349 13.639 1.00 . A A . 9 ARG CB 1 1
9 22988 1 1 9 ARG CD C -5.825 0.534 12.261 1.00 . A A . 9 ARG CD 1 1
9 22989 1 1 9 ARG CG C -5.044 0.629 13.568 1.00 . A A . 9 ARG CG 1 1
9 22990 1 1 9 ARG CZ C -8.062 1.163 11.479 1.00 . A A . 9 ARG CZ 1 1
9 22991 1 1 9 ARG H H -1.308 -1.195 13.647 1.00 . A A . 9 ARG H 1 1
9 22992 1 1 9 ARG HA H -3.245 -0.341 11.588 1.00 . A A . 9 ARG HA 1 1
9 22993 1 1 9 ARG HB2 H -4.269 -1.352 13.558 1.00 . A A . 9 ARG HB2 1 1
9 22994 1 1 9 ARG HB3 H -3.406 -0.242 14.609 1.00 . A A . 9 ARG HB3 1 1
9 22995 1 1 9 ARG HD2 H -5.222 0.942 11.461 1.00 . A A . 9 ARG HD2 1 1
9 22996 1 1 9 ARG HD3 H -6.040 -0.506 12.056 1.00 . A A . 9 ARG HD3 1 1
9 22997 1 1 9 ARG HE H -7.202 1.885 13.089 1.00 . A A . 9 ARG HE 1 1
9 22998 1 1 9 ARG HG2 H -5.717 0.413 14.378 1.00 . A A . 9 ARG HG2 1 1
9 22999 1 1 9 ARG HG3 H -4.665 1.636 13.678 1.00 . A A . 9 ARG HG3 1 1
9 23000 1 1 9 ARG HH11 H -7.107 -0.106 10.287 1.00 . A A . 9 ARG HH11 1 1
9 23001 1 1 9 ARG HH12 H -8.702 0.331 9.792 1.00 . A A . 9 ARG HH12 1 1
9 23002 1 1 9 ARG HH21 H -9.243 2.425 12.459 1.00 . A A . 9 ARG HH21 1 1
9 23003 1 1 9 ARG HH22 H -9.907 1.736 11.020 1.00 . A A . 9 ARG HH22 1 1
9 23004 1 1 9 ARG N N -1.727 -1.133 12.765 1.00 . A A . 9 ARG N 1 1
9 23005 1 1 9 ARG NE N -7.082 1.276 12.334 1.00 . A A . 9 ARG NE 1 1
9 23006 1 1 9 ARG NH1 N -7.949 0.402 10.441 1.00 . A A . 9 ARG NH1 1 1
9 23007 1 1 9 ARG NH2 N -9.153 1.827 11.664 1.00 . A A . 9 ARG NH2 1 1
9 23008 1 1 9 ARG O O -1.701 1.714 13.604 1.00 . A A . 9 ARG O 1 1
9 23009 1 1 10 ILE C C -3.064 4.390 11.065 1.00 . A A . 10 ILE C 1 1
9 23010 1 1 10 ILE CA C -1.938 3.393 11.386 1.00 . A A . 10 ILE CA 1 1
9 23011 1 1 10 ILE CB C -0.870 3.497 10.265 1.00 . A A . 10 ILE CB 1 1
9 23012 1 1 10 ILE CD1 C 1.300 2.475 9.383 1.00 . A A . 10 ILE CD1 1 1
9 23013 1 1 10 ILE CG1 C 0.273 2.497 10.499 1.00 . A A . 10 ILE CG1 1 1
9 23014 1 1 10 ILE CG2 C -0.327 4.923 10.164 1.00 . A A . 10 ILE CG2 1 1
9 23015 1 1 10 ILE H H -2.917 1.624 10.736 1.00 . A A . 10 ILE H 1 1
9 23016 1 1 10 ILE HA H -1.476 3.669 12.326 1.00 . A A . 10 ILE HA 1 1
9 23017 1 1 10 ILE HB H -1.353 3.260 9.326 1.00 . A A . 10 ILE HB 1 1
9 23018 1 1 10 ILE HD11 H 1.759 3.449 9.296 1.00 . A A . 10 ILE HD11 1 1
9 23019 1 1 10 ILE HD12 H 0.815 2.221 8.452 1.00 . A A . 10 ILE HD12 1 1
9 23020 1 1 10 ILE HD13 H 2.056 1.741 9.606 1.00 . A A . 10 ILE HD13 1 1
9 23021 1 1 10 ILE HG12 H 0.787 2.751 11.415 1.00 . A A . 10 ILE HG12 1 1
9 23022 1 1 10 ILE HG13 H -0.139 1.501 10.588 1.00 . A A . 10 ILE HG13 1 1
9 23023 1 1 10 ILE HG21 H 0.398 4.978 9.365 1.00 . A A . 10 ILE HG21 1 1
9 23024 1 1 10 ILE HG22 H 0.148 5.197 11.096 1.00 . A A . 10 ILE HG22 1 1
9 23025 1 1 10 ILE HG23 H -1.138 5.607 9.960 1.00 . A A . 10 ILE HG23 1 1
9 23026 1 1 10 ILE N N -2.442 2.018 11.500 1.00 . A A . 10 ILE N 1 1
9 23027 1 1 10 ILE O O -3.865 4.159 10.161 1.00 . A A . 10 ILE O 1 1
9 23028 1 1 11 VAL C C -3.251 7.947 11.545 1.00 . A A . 11 VAL C 1 1
9 23029 1 1 11 VAL CA C -4.008 6.616 11.460 1.00 . A A . 11 VAL CA 1 1
9 23030 1 1 11 VAL CB C -5.286 6.657 12.346 1.00 . A A . 11 VAL CB 1 1
9 23031 1 1 11 VAL CG1 C -5.989 8.010 12.251 1.00 . A A . 11 VAL CG1 1 1
9 23032 1 1 11 VAL CG2 C -6.244 5.539 11.944 1.00 . A A . 11 VAL CG2 1 1
9 23033 1 1 11 VAL H H -2.577 5.553 12.623 1.00 . A A . 11 VAL H 1 1
9 23034 1 1 11 VAL HA H -4.324 6.475 10.431 1.00 . A A . 11 VAL HA 1 1
9 23035 1 1 11 VAL HB H -4.995 6.498 13.372 1.00 . A A . 11 VAL HB 1 1
9 23036 1 1 11 VAL HG11 H -5.323 8.787 12.597 1.00 . A A . 11 VAL HG11 1 1
9 23037 1 1 11 VAL HG12 H -6.878 8.000 12.867 1.00 . A A . 11 VAL HG12 1 1
9 23038 1 1 11 VAL HG13 H -6.266 8.204 11.225 1.00 . A A . 11 VAL HG13 1 1
9 23039 1 1 11 VAL HG21 H -7.111 5.555 12.588 1.00 . A A . 11 VAL HG21 1 1
9 23040 1 1 11 VAL HG22 H -5.744 4.584 12.037 1.00 . A A . 11 VAL HG22 1 1
9 23041 1 1 11 VAL HG23 H -6.557 5.682 10.915 1.00 . A A . 11 VAL HG23 1 1
9 23042 1 1 11 VAL N N -3.126 5.493 11.808 1.00 . A A . 11 VAL N 1 1
9 23043 1 1 11 VAL O O -2.731 8.330 12.600 1.00 . A A . 11 VAL O 1 1
9 23044 1 1 12 GLY C C -3.209 10.929 9.485 1.00 . A A . 12 GLY C 1 1
9 23045 1 1 12 GLY CA C -2.475 9.908 10.338 1.00 . A A . 12 GLY CA 1 1
9 23046 1 1 12 GLY H H -3.623 8.281 9.612 1.00 . A A . 12 GLY H 1 1
9 23047 1 1 12 GLY HA2 H -2.359 10.307 11.337 1.00 . A A . 12 GLY HA2 1 1
9 23048 1 1 12 GLY HA3 H -1.496 9.738 9.914 1.00 . A A . 12 GLY HA3 1 1
9 23049 1 1 12 GLY N N -3.180 8.638 10.413 1.00 . A A . 12 GLY N 1 1
9 23050 1 1 12 GLY O O -4.070 10.570 8.685 1.00 . A A . 12 GLY O 1 1
9 23051 1 1 13 GLU C C -3.274 13.192 7.397 1.00 . A A . 13 GLU C 1 1
9 23052 1 1 13 GLU CA C -3.545 13.276 8.912 1.00 . A A . 13 GLU CA 1 1
9 23053 1 1 13 GLU CB C -3.119 14.638 9.476 1.00 . A A . 13 GLU CB 1 1
9 23054 1 1 13 GLU CD C -1.217 16.142 10.221 1.00 . A A . 13 GLU CD 1 1
9 23055 1 1 13 GLU CG C -1.607 14.856 9.509 1.00 . A A . 13 GLU CG 1 1
9 23056 1 1 13 GLU H H -2.154 12.426 10.277 1.00 . A A . 13 GLU H 1 1
9 23057 1 1 13 GLU HA H -4.608 13.158 9.072 1.00 . A A . 13 GLU HA 1 1
9 23058 1 1 13 GLU HB2 H -3.563 15.421 8.876 1.00 . A A . 13 GLU HB2 1 1
9 23059 1 1 13 GLU HB3 H -3.494 14.720 10.489 1.00 . A A . 13 GLU HB3 1 1
9 23060 1 1 13 GLU HG2 H -1.145 14.023 10.024 1.00 . A A . 13 GLU HG2 1 1
9 23061 1 1 13 GLU HG3 H -1.239 14.893 8.492 1.00 . A A . 13 GLU HG3 1 1
9 23062 1 1 13 GLU N N -2.872 12.200 9.648 1.00 . A A . 13 GLU N 1 1
9 23063 1 1 13 GLU O O -2.126 13.089 6.956 1.00 . A A . 13 GLU O 1 1
9 23064 1 1 13 GLU OE1 O -1.664 16.345 11.370 1.00 . A A . 13 GLU OE1 1 1
9 23065 1 1 13 GLU OE2 O -0.464 16.952 9.646 1.00 . A A . 13 GLU OE2 1 1
9 23066 1 1 14 ASP C C -3.649 14.356 4.507 1.00 . A A . 14 ASP C 1 1
9 23067 1 1 14 ASP CA C -4.255 13.098 5.155 1.00 . A A . 14 ASP CA 1 1
9 23068 1 1 14 ASP CB C -5.643 12.810 4.573 1.00 . A A . 14 ASP CB 1 1
9 23069 1 1 14 ASP CG C -5.658 12.850 3.057 1.00 . A A . 14 ASP CG 1 1
9 23070 1 1 14 ASP H H -5.232 13.351 7.019 1.00 . A A . 14 ASP H 1 1
9 23071 1 1 14 ASP HA H -3.610 12.255 4.943 1.00 . A A . 14 ASP HA 1 1
9 23072 1 1 14 ASP HB2 H -5.963 11.826 4.890 1.00 . A A . 14 ASP HB2 1 1
9 23073 1 1 14 ASP HB3 H -6.344 13.546 4.945 1.00 . A A . 14 ASP HB3 1 1
9 23074 1 1 14 ASP N N -4.349 13.229 6.610 1.00 . A A . 14 ASP N 1 1
9 23075 1 1 14 ASP O O -4.291 15.406 4.426 1.00 . A A . 14 ASP O 1 1
9 23076 1 1 14 ASP OD1 O -4.970 12.025 2.431 1.00 . A A . 14 ASP OD1 1 1
9 23077 1 1 14 ASP OD2 O -6.363 13.706 2.486 1.00 . A A . 14 ASP OD2 1 1
9 23078 1 1 15 LYS C C -1.014 14.962 2.101 1.00 . A A . 15 LYS C 1 1
9 23079 1 1 15 LYS CA C -1.715 15.364 3.400 1.00 . A A . 15 LYS CA 1 1
9 23080 1 1 15 LYS CB C -0.717 16.019 4.364 1.00 . A A . 15 LYS CB 1 1
9 23081 1 1 15 LYS CD C -0.406 17.518 6.384 1.00 . A A . 15 LYS CD 1 1
9 23082 1 1 15 LYS CE C 0.642 18.429 5.758 1.00 . A A . 15 LYS CE 1 1
9 23083 1 1 15 LYS CG C -1.385 16.965 5.353 1.00 . A A . 15 LYS CG 1 1
9 23084 1 1 15 LYS H H -1.942 13.385 4.142 1.00 . A A . 15 LYS H 1 1
9 23085 1 1 15 LYS HA H -2.466 16.098 3.147 1.00 . A A . 15 LYS HA 1 1
9 23086 1 1 15 LYS HB2 H -0.205 15.245 4.919 1.00 . A A . 15 LYS HB2 1 1
9 23087 1 1 15 LYS HB3 H 0.010 16.582 3.794 1.00 . A A . 15 LYS HB3 1 1
9 23088 1 1 15 LYS HD2 H -0.959 18.083 7.120 1.00 . A A . 15 LYS HD2 1 1
9 23089 1 1 15 LYS HD3 H 0.095 16.692 6.870 1.00 . A A . 15 LYS HD3 1 1
9 23090 1 1 15 LYS HE2 H 1.246 17.850 5.075 1.00 . A A . 15 LYS HE2 1 1
9 23091 1 1 15 LYS HE3 H 0.140 19.220 5.216 1.00 . A A . 15 LYS HE3 1 1
9 23092 1 1 15 LYS HG2 H -1.812 17.790 4.800 1.00 . A A . 15 LYS HG2 1 1
9 23093 1 1 15 LYS HG3 H -2.172 16.431 5.867 1.00 . A A . 15 LYS HG3 1 1
9 23094 1 1 15 LYS HZ1 H 2.243 19.634 6.339 1.00 . A A . 15 LYS HZ1 1 1
9 23095 1 1 15 LYS HZ2 H 2.005 18.291 7.333 1.00 . A A . 15 LYS HZ2 1 1
9 23096 1 1 15 LYS HZ3 H 0.966 19.619 7.447 1.00 . A A . 15 LYS HZ3 1 1
9 23097 1 1 15 LYS N N -2.405 14.242 4.045 1.00 . A A . 15 LYS N 1 1
9 23098 1 1 15 LYS NZ N 1.525 19.035 6.790 1.00 . A A . 15 LYS NZ 1 1
9 23099 1 1 15 LYS O O -0.785 13.781 1.826 1.00 . A A . 15 LYS O 1 1
9 23100 1 1 16 ASN C C 1.004 14.770 -0.134 1.00 . A A . 16 ASN C 1 1
9 23101 1 1 16 ASN CA C -0.076 15.864 -0.006 1.00 . A A . 16 ASN CA 1 1
9 23102 1 1 16 ASN CB C 0.503 17.223 -0.409 1.00 . A A . 16 ASN CB 1 1
9 23103 1 1 16 ASN CG C 1.541 17.722 0.582 1.00 . A A . 16 ASN CG 1 1
9 23104 1 1 16 ASN H H -0.800 16.893 1.690 1.00 . A A . 16 ASN H 1 1
9 23105 1 1 16 ASN HA H -0.882 15.625 -0.681 1.00 . A A . 16 ASN HA 1 1
9 23106 1 1 16 ASN HB2 H 0.962 17.145 -1.382 1.00 . A A . 16 ASN HB2 1 1
9 23107 1 1 16 ASN HB3 H -0.302 17.946 -0.447 1.00 . A A . 16 ASN HB3 1 1
9 23108 1 1 16 ASN HD21 H 0.157 18.725 1.588 1.00 . A A . 16 ASN HD21 1 1
9 23109 1 1 16 ASN HD22 H 1.769 18.838 2.201 1.00 . A A . 16 ASN HD22 1 1
9 23110 1 1 16 ASN N N -0.655 15.988 1.337 1.00 . A A . 16 ASN N 1 1
9 23111 1 1 16 ASN ND2 N 1.110 18.505 1.554 1.00 . A A . 16 ASN ND2 1 1
9 23112 1 1 16 ASN O O 1.115 14.122 -1.175 1.00 . A A . 16 ASN O 1 1
9 23113 1 1 16 ASN OD1 O 2.720 17.408 0.481 1.00 . A A . 16 ASN OD1 1 1
9 23114 1 1 17 GLY C C 2.756 12.442 1.843 1.00 . A A . 17 GLY C 1 1
9 23115 1 1 17 GLY CA C 2.890 13.596 0.851 1.00 . A A . 17 GLY CA 1 1
9 23116 1 1 17 GLY H H 1.646 15.083 1.735 1.00 . A A . 17 GLY H 1 1
9 23117 1 1 17 GLY HA2 H 2.935 13.183 -0.148 1.00 . A A . 17 GLY HA2 1 1
9 23118 1 1 17 GLY HA3 H 3.818 14.113 1.048 1.00 . A A . 17 GLY HA3 1 1
9 23119 1 1 17 GLY N N 1.797 14.569 0.916 1.00 . A A . 17 GLY N 1 1
9 23120 1 1 17 GLY O O 3.548 11.504 1.810 1.00 . A A . 17 GLY O 1 1
9 23121 1 1 18 MET C C 1.163 10.122 3.273 1.00 . A A . 18 MET C 1 1
9 23122 1 1 18 MET CA C 1.612 11.494 3.790 1.00 . A A . 18 MET CA 1 1
9 23123 1 1 18 MET CB C 0.622 11.999 4.850 1.00 . A A . 18 MET CB 1 1
9 23124 1 1 18 MET CE C 1.399 10.908 7.675 1.00 . A A . 18 MET CE 1 1
9 23125 1 1 18 MET CG C 1.229 12.978 5.842 1.00 . A A . 18 MET CG 1 1
9 23126 1 1 18 MET H H 1.089 13.213 2.641 1.00 . A A . 18 MET H 1 1
9 23127 1 1 18 MET HA H 2.588 11.374 4.251 1.00 . A A . 18 MET HA 1 1
9 23128 1 1 18 MET HB2 H -0.203 12.488 4.351 1.00 . A A . 18 MET HB2 1 1
9 23129 1 1 18 MET HB3 H 0.240 11.152 5.404 1.00 . A A . 18 MET HB3 1 1
9 23130 1 1 18 MET HE1 H 1.987 10.338 8.378 1.00 . A A . 18 MET HE1 1 1
9 23131 1 1 18 MET HE2 H 1.024 10.251 6.903 1.00 . A A . 18 MET HE2 1 1
9 23132 1 1 18 MET HE3 H 0.569 11.368 8.190 1.00 . A A . 18 MET HE3 1 1
9 23133 1 1 18 MET HG2 H 1.730 13.763 5.295 1.00 . A A . 18 MET HG2 1 1
9 23134 1 1 18 MET HG3 H 0.438 13.404 6.441 1.00 . A A . 18 MET HG3 1 1
9 23135 1 1 18 MET N N 1.753 12.495 2.718 1.00 . A A . 18 MET N 1 1
9 23136 1 1 18 MET O O 1.806 9.113 3.552 1.00 . A A . 18 MET O 1 1
9 23137 1 1 18 MET SD S 2.422 12.181 6.937 1.00 . A A . 18 MET SD 1 1
9 23138 1 1 19 THR C C 0.578 8.131 1.065 1.00 . A A . 19 THR C 1 1
9 23139 1 1 19 THR CA C -0.444 8.822 1.973 1.00 . A A . 19 THR CA 1 1
9 23140 1 1 19 THR CB C -1.746 9.052 1.180 1.00 . A A . 19 THR CB 1 1
9 23141 1 1 19 THR CG2 C -2.863 9.546 2.095 1.00 . A A . 19 THR CG2 1 1
9 23142 1 1 19 THR H H -0.390 10.918 2.302 1.00 . A A . 19 THR H 1 1
9 23143 1 1 19 THR HA H -0.664 8.168 2.810 1.00 . A A . 19 THR HA 1 1
9 23144 1 1 19 THR HB H -2.054 8.115 0.735 1.00 . A A . 19 THR HB 1 1
9 23145 1 1 19 THR HG1 H -2.330 10.124 -0.377 1.00 . A A . 19 THR HG1 1 1
9 23146 1 1 19 THR HG21 H -3.062 8.804 2.855 1.00 . A A . 19 THR HG21 1 1
9 23147 1 1 19 THR HG22 H -3.759 9.714 1.513 1.00 . A A . 19 THR HG22 1 1
9 23148 1 1 19 THR HG23 H -2.562 10.471 2.564 1.00 . A A . 19 THR HG23 1 1
9 23149 1 1 19 THR N N 0.079 10.085 2.510 1.00 . A A . 19 THR N 1 1
9 23150 1 1 19 THR O O 0.649 6.904 1.011 1.00 . A A . 19 THR O 1 1
9 23151 1 1 19 THR OG1 O -1.518 10.011 0.135 1.00 . A A . 19 THR OG1 1 1
9 23152 1 1 20 ASN C C 3.618 7.884 0.295 1.00 . A A . 20 ASN C 1 1
9 23153 1 1 20 ASN CA C 2.421 8.399 -0.513 1.00 . A A . 20 ASN CA 1 1
9 23154 1 1 20 ASN CB C 2.880 9.484 -1.497 1.00 . A A . 20 ASN CB 1 1
9 23155 1 1 20 ASN CG C 1.769 9.957 -2.419 1.00 . A A . 20 ASN CG 1 1
9 23156 1 1 20 ASN H H 1.276 9.898 0.452 1.00 . A A . 20 ASN H 1 1
9 23157 1 1 20 ASN HA H 1.996 7.576 -1.069 1.00 . A A . 20 ASN HA 1 1
9 23158 1 1 20 ASN HB2 H 3.243 10.336 -0.939 1.00 . A A . 20 ASN HB2 1 1
9 23159 1 1 20 ASN HB3 H 3.683 9.092 -2.106 1.00 . A A . 20 ASN HB3 1 1
9 23160 1 1 20 ASN HD21 H 2.355 8.698 -3.827 1.00 . A A . 20 ASN HD21 1 1
9 23161 1 1 20 ASN HD22 H 1.003 9.692 -4.225 1.00 . A A . 20 ASN HD22 1 1
9 23162 1 1 20 ASN N N 1.382 8.929 0.369 1.00 . A A . 20 ASN N 1 1
9 23163 1 1 20 ASN ND2 N 1.699 9.387 -3.606 1.00 . A A . 20 ASN ND2 1 1
9 23164 1 1 20 ASN O O 4.128 6.788 0.047 1.00 . A A . 20 ASN O 1 1
9 23165 1 1 20 ASN OD1 O 0.989 10.834 -2.071 1.00 . A A . 20 ASN OD1 1 1
9 23166 1 1 21 GLN C C 4.970 7.133 3.002 1.00 . A A . 21 GLN C 1 1
9 23167 1 1 21 GLN CA C 5.240 8.325 2.068 1.00 . A A . 21 GLN CA 1 1
9 23168 1 1 21 GLN CB C 5.734 9.537 2.876 1.00 . A A . 21 GLN CB 1 1
9 23169 1 1 21 GLN CD C 5.443 11.088 4.856 1.00 . A A . 21 GLN CD 1 1
9 23170 1 1 21 GLN CG C 4.903 9.877 4.111 1.00 . A A . 21 GLN CG 1 1
9 23171 1 1 21 GLN H H 3.587 9.513 1.460 1.00 . A A . 21 GLN H 1 1
9 23172 1 1 21 GLN HA H 6.013 8.042 1.375 1.00 . A A . 21 GLN HA 1 1
9 23173 1 1 21 GLN HB2 H 6.738 9.345 3.199 1.00 . A A . 21 GLN HB2 1 1
9 23174 1 1 21 GLN HB3 H 5.740 10.402 2.228 1.00 . A A . 21 GLN HB3 1 1
9 23175 1 1 21 GLN HE21 H 4.314 12.296 3.778 1.00 . A A . 21 GLN HE21 1 1
9 23176 1 1 21 GLN HE22 H 5.301 13.050 4.973 1.00 . A A . 21 GLN HE22 1 1
9 23177 1 1 21 GLN HG2 H 3.888 10.085 3.803 1.00 . A A . 21 GLN HG2 1 1
9 23178 1 1 21 GLN HG3 H 4.908 9.028 4.780 1.00 . A A . 21 GLN HG3 1 1
9 23179 1 1 21 GLN N N 4.059 8.674 1.274 1.00 . A A . 21 GLN N 1 1
9 23180 1 1 21 GLN NE2 N 4.974 12.262 4.498 1.00 . A A . 21 GLN NE2 1 1
9 23181 1 1 21 GLN O O 5.843 6.296 3.214 1.00 . A A . 21 GLN O 1 1
9 23182 1 1 21 GLN OE1 O 6.287 10.971 5.740 1.00 . A A . 21 GLN OE1 1 1
9 23183 1 1 22 ILE C C 3.516 4.595 3.885 1.00 . A A . 22 ILE C 1 1
9 23184 1 1 22 ILE CA C 3.384 5.997 4.487 1.00 . A A . 22 ILE CA 1 1
9 23185 1 1 22 ILE CB C 1.932 6.212 4.990 1.00 . A A . 22 ILE CB 1 1
9 23186 1 1 22 ILE CD1 C 2.677 7.031 7.279 1.00 . A A . 22 ILE CD1 1 1
9 23187 1 1 22 ILE CG1 C 1.897 7.341 6.022 1.00 . A A . 22 ILE CG1 1 1
9 23188 1 1 22 ILE CG2 C 1.333 4.930 5.573 1.00 . A A . 22 ILE CG2 1 1
9 23189 1 1 22 ILE H H 3.081 7.720 3.283 1.00 . A A . 22 ILE H 1 1
9 23190 1 1 22 ILE HA H 4.049 6.074 5.336 1.00 . A A . 22 ILE HA 1 1
9 23191 1 1 22 ILE HB H 1.327 6.499 4.140 1.00 . A A . 22 ILE HB 1 1
9 23192 1 1 22 ILE HD11 H 2.259 6.156 7.756 1.00 . A A . 22 ILE HD11 1 1
9 23193 1 1 22 ILE HD12 H 2.619 7.871 7.955 1.00 . A A . 22 ILE HD12 1 1
9 23194 1 1 22 ILE HD13 H 3.711 6.844 7.027 1.00 . A A . 22 ILE HD13 1 1
9 23195 1 1 22 ILE HG12 H 2.313 8.239 5.585 1.00 . A A . 22 ILE HG12 1 1
9 23196 1 1 22 ILE HG13 H 0.874 7.527 6.303 1.00 . A A . 22 ILE HG13 1 1
9 23197 1 1 22 ILE HG21 H 1.945 4.583 6.393 1.00 . A A . 22 ILE HG21 1 1
9 23198 1 1 22 ILE HG22 H 1.290 4.170 4.807 1.00 . A A . 22 ILE HG22 1 1
9 23199 1 1 22 ILE HG23 H 0.333 5.132 5.932 1.00 . A A . 22 ILE HG23 1 1
9 23200 1 1 22 ILE N N 3.752 7.052 3.534 1.00 . A A . 22 ILE N 1 1
9 23201 1 1 22 ILE O O 4.218 3.739 4.427 1.00 . A A . 22 ILE O 1 1
9 23202 1 1 23 THR C C 4.269 2.829 1.446 1.00 . A A . 23 THR C 1 1
9 23203 1 1 23 THR CA C 2.907 3.056 2.114 1.00 . A A . 23 THR CA 1 1
9 23204 1 1 23 THR CB C 1.772 2.885 1.076 1.00 . A A . 23 THR CB 1 1
9 23205 1 1 23 THR CG2 C 1.509 1.411 0.801 1.00 . A A . 23 THR CG2 1 1
9 23206 1 1 23 THR H H 2.335 5.089 2.347 1.00 . A A . 23 THR H 1 1
9 23207 1 1 23 THR HA H 2.774 2.310 2.890 1.00 . A A . 23 THR HA 1 1
9 23208 1 1 23 THR HB H 2.060 3.366 0.150 1.00 . A A . 23 THR HB 1 1
9 23209 1 1 23 THR HG1 H 0.466 3.301 2.502 1.00 . A A . 23 THR HG1 1 1
9 23210 1 1 23 THR HG21 H 2.399 0.953 0.397 1.00 . A A . 23 THR HG21 1 1
9 23211 1 1 23 THR HG22 H 0.701 1.315 0.089 1.00 . A A . 23 THR HG22 1 1
9 23212 1 1 23 THR HG23 H 1.237 0.914 1.722 1.00 . A A . 23 THR HG23 1 1
9 23213 1 1 23 THR N N 2.863 4.368 2.754 1.00 . A A . 23 THR N 1 1
9 23214 1 1 23 THR O O 4.729 1.695 1.309 1.00 . A A . 23 THR O 1 1
9 23215 1 1 23 THR OG1 O 0.564 3.487 1.564 1.00 . A A . 23 THR OG1 1 1
9 23216 1 1 24 GLY C C 7.268 3.276 1.505 1.00 . A A . 24 GLY C 1 1
9 23217 1 1 24 GLY CA C 6.267 3.843 0.500 1.00 . A A . 24 GLY CA 1 1
9 23218 1 1 24 GLY H H 4.473 4.796 1.108 1.00 . A A . 24 GLY H 1 1
9 23219 1 1 24 GLY HA2 H 6.256 3.213 -0.379 1.00 . A A . 24 GLY HA2 1 1
9 23220 1 1 24 GLY HA3 H 6.586 4.834 0.213 1.00 . A A . 24 GLY HA3 1 1
9 23221 1 1 24 GLY N N 4.917 3.924 1.042 1.00 . A A . 24 GLY N 1 1
9 23222 1 1 24 GLY O O 7.980 2.317 1.206 1.00 . A A . 24 GLY O 1 1
9 23223 1 1 25 VAL C C 7.911 1.911 4.139 1.00 . A A . 25 VAL C 1 1
9 23224 1 1 25 VAL CA C 8.189 3.383 3.784 1.00 . A A . 25 VAL CA 1 1
9 23225 1 1 25 VAL CB C 8.055 4.261 5.059 1.00 . A A . 25 VAL CB 1 1
9 23226 1 1 25 VAL CG1 C 8.909 3.709 6.203 1.00 . A A . 25 VAL CG1 1 1
9 23227 1 1 25 VAL CG2 C 8.435 5.710 4.754 1.00 . A A . 25 VAL CG2 1 1
9 23228 1 1 25 VAL H H 6.717 4.625 2.881 1.00 . A A . 25 VAL H 1 1
9 23229 1 1 25 VAL HA H 9.208 3.464 3.426 1.00 . A A . 25 VAL HA 1 1
9 23230 1 1 25 VAL HB H 7.021 4.244 5.375 1.00 . A A . 25 VAL HB 1 1
9 23231 1 1 25 VAL HG11 H 9.946 3.675 5.898 1.00 . A A . 25 VAL HG11 1 1
9 23232 1 1 25 VAL HG12 H 8.575 2.713 6.454 1.00 . A A . 25 VAL HG12 1 1
9 23233 1 1 25 VAL HG13 H 8.810 4.349 7.068 1.00 . A A . 25 VAL HG13 1 1
9 23234 1 1 25 VAL HG21 H 9.463 5.753 4.420 1.00 . A A . 25 VAL HG21 1 1
9 23235 1 1 25 VAL HG22 H 8.323 6.312 5.646 1.00 . A A . 25 VAL HG22 1 1
9 23236 1 1 25 VAL HG23 H 7.790 6.098 3.979 1.00 . A A . 25 VAL HG23 1 1
9 23237 1 1 25 VAL N N 7.303 3.856 2.709 1.00 . A A . 25 VAL N 1 1
9 23238 1 1 25 VAL O O 8.838 1.131 4.371 1.00 . A A . 25 VAL O 1 1
9 23239 1 1 26 ILE C C 6.879 -0.815 3.390 1.00 . A A . 26 ILE C 1 1
9 23240 1 1 26 ILE CA C 6.228 0.147 4.404 1.00 . A A . 26 ILE CA 1 1
9 23241 1 1 26 ILE CB C 4.684 0.005 4.339 1.00 . A A . 26 ILE CB 1 1
9 23242 1 1 26 ILE CD1 C 2.516 0.726 5.505 1.00 . A A . 26 ILE CD1 1 1
9 23243 1 1 26 ILE CG1 C 4.031 0.764 5.508 1.00 . A A . 26 ILE CG1 1 1
9 23244 1 1 26 ILE CG2 C 4.272 -1.465 4.346 1.00 . A A . 26 ILE CG2 1 1
9 23245 1 1 26 ILE H H 5.938 2.222 4.037 1.00 . A A . 26 ILE H 1 1
9 23246 1 1 26 ILE HA H 6.552 -0.126 5.398 1.00 . A A . 26 ILE HA 1 1
9 23247 1 1 26 ILE HB H 4.346 0.440 3.408 1.00 . A A . 26 ILE HB 1 1
9 23248 1 1 26 ILE HD11 H 2.141 1.281 6.351 1.00 . A A . 26 ILE HD11 1 1
9 23249 1 1 26 ILE HD12 H 2.180 -0.300 5.571 1.00 . A A . 26 ILE HD12 1 1
9 23250 1 1 26 ILE HD13 H 2.146 1.168 4.592 1.00 . A A . 26 ILE HD13 1 1
9 23251 1 1 26 ILE HG12 H 4.367 0.333 6.441 1.00 . A A . 26 ILE HG12 1 1
9 23252 1 1 26 ILE HG13 H 4.336 1.801 5.470 1.00 . A A . 26 ILE HG13 1 1
9 23253 1 1 26 ILE HG21 H 4.615 -1.933 5.259 1.00 . A A . 26 ILE HG21 1 1
9 23254 1 1 26 ILE HG22 H 4.712 -1.968 3.499 1.00 . A A . 26 ILE HG22 1 1
9 23255 1 1 26 ILE HG23 H 3.195 -1.539 4.288 1.00 . A A . 26 ILE HG23 1 1
9 23256 1 1 26 ILE N N 6.632 1.540 4.169 1.00 . A A . 26 ILE N 1 1
9 23257 1 1 26 ILE O O 7.362 -1.891 3.751 1.00 . A A . 26 ILE O 1 1
9 23258 1 1 27 SER C C 8.979 -1.491 1.283 1.00 . A A . 27 SER C 1 1
9 23259 1 1 27 SER CA C 7.489 -1.214 1.041 1.00 . A A . 27 SER CA 1 1
9 23260 1 1 27 SER CB C 7.337 -0.490 -0.303 1.00 . A A . 27 SER CB 1 1
9 23261 1 1 27 SER H H 6.505 0.464 1.904 1.00 . A A . 27 SER H 1 1
9 23262 1 1 27 SER HA H 6.959 -2.156 0.999 1.00 . A A . 27 SER HA 1 1
9 23263 1 1 27 SER HB2 H 8.015 0.351 -0.336 1.00 . A A . 27 SER HB2 1 1
9 23264 1 1 27 SER HB3 H 7.572 -1.172 -1.107 1.00 . A A . 27 SER HB3 1 1
9 23265 1 1 27 SER HG H 5.939 0.857 -0.072 1.00 . A A . 27 SER HG 1 1
9 23266 1 1 27 SER N N 6.901 -0.406 2.125 1.00 . A A . 27 SER N 1 1
9 23267 1 1 27 SER O O 9.543 -2.438 0.737 1.00 . A A . 27 SER O 1 1
9 23268 1 1 27 SER OG O 6.016 -0.011 -0.485 1.00 . A A . 27 SER OG 1 1
9 23269 1 1 28 LYS C C 11.461 -1.689 3.402 1.00 . A A . 28 LYS C 1 1
9 23270 1 1 28 LYS CA C 11.054 -0.687 2.308 1.00 . A A . 28 LYS CA 1 1
9 23271 1 1 28 LYS CB C 11.551 0.719 2.673 1.00 . A A . 28 LYS CB 1 1
9 23272 1 1 28 LYS CD C 11.454 3.202 2.164 1.00 . A A . 28 LYS CD 1 1
9 23273 1 1 28 LYS CE C 12.965 3.369 2.060 1.00 . A A . 28 LYS CE 1 1
9 23274 1 1 28 LYS CG C 10.993 1.805 1.759 1.00 . A A . 28 LYS CG 1 1
9 23275 1 1 28 LYS H H 9.075 0.024 2.580 1.00 . A A . 28 LYS H 1 1
9 23276 1 1 28 LYS HA H 11.516 -0.987 1.378 1.00 . A A . 28 LYS HA 1 1
9 23277 1 1 28 LYS HB2 H 11.258 0.942 3.691 1.00 . A A . 28 LYS HB2 1 1
9 23278 1 1 28 LYS HB3 H 12.630 0.738 2.606 1.00 . A A . 28 LYS HB3 1 1
9 23279 1 1 28 LYS HD2 H 10.978 3.922 1.515 1.00 . A A . 28 LYS HD2 1 1
9 23280 1 1 28 LYS HD3 H 11.150 3.387 3.186 1.00 . A A . 28 LYS HD3 1 1
9 23281 1 1 28 LYS HE2 H 13.444 2.674 2.734 1.00 . A A . 28 LYS HE2 1 1
9 23282 1 1 28 LYS HE3 H 13.272 3.157 1.045 1.00 . A A . 28 LYS HE3 1 1
9 23283 1 1 28 LYS HG2 H 11.309 1.611 0.746 1.00 . A A . 28 LYS HG2 1 1
9 23284 1 1 28 LYS HG3 H 9.913 1.772 1.807 1.00 . A A . 28 LYS HG3 1 1
9 23285 1 1 28 LYS HZ1 H 14.419 4.840 2.332 1.00 . A A . 28 LYS HZ1 1 1
9 23286 1 1 28 LYS HZ2 H 13.108 4.972 3.388 1.00 . A A . 28 LYS HZ2 1 1
9 23287 1 1 28 LYS HZ3 H 12.939 5.435 1.770 1.00 . A A . 28 LYS HZ3 1 1
9 23288 1 1 28 LYS N N 9.605 -0.648 2.099 1.00 . A A . 28 LYS N 1 1
9 23289 1 1 28 LYS NZ N 13.387 4.749 2.411 1.00 . A A . 28 LYS NZ 1 1
9 23290 1 1 28 LYS O O 12.652 -1.911 3.631 1.00 . A A . 28 LYS O 1 1
9 23291 1 1 29 PHE C C 11.432 -4.535 4.668 1.00 . A A . 29 PHE C 1 1
9 23292 1 1 29 PHE CA C 10.762 -3.241 5.163 1.00 . A A . 29 PHE CA 1 1
9 23293 1 1 29 PHE CB C 9.476 -3.594 5.927 1.00 . A A . 29 PHE CB 1 1
9 23294 1 1 29 PHE CD1 C 9.654 -1.383 7.130 1.00 . A A . 29 PHE CD1 1 1
9 23295 1 1 29 PHE CD2 C 7.520 -2.443 7.009 1.00 . A A . 29 PHE CD2 1 1
9 23296 1 1 29 PHE CE1 C 9.098 -0.339 7.842 1.00 . A A . 29 PHE CE1 1 1
9 23297 1 1 29 PHE CE2 C 6.961 -1.401 7.724 1.00 . A A . 29 PHE CE2 1 1
9 23298 1 1 29 PHE CG C 8.872 -2.449 6.702 1.00 . A A . 29 PHE CG 1 1
9 23299 1 1 29 PHE CZ C 7.752 -0.349 8.140 1.00 . A A . 29 PHE CZ 1 1
9 23300 1 1 29 PHE H H 9.548 -2.109 3.828 1.00 . A A . 29 PHE H 1 1
9 23301 1 1 29 PHE HA H 11.443 -2.751 5.846 1.00 . A A . 29 PHE HA 1 1
9 23302 1 1 29 PHE HB2 H 8.735 -3.940 5.224 1.00 . A A . 29 PHE HB2 1 1
9 23303 1 1 29 PHE HB3 H 9.690 -4.390 6.629 1.00 . A A . 29 PHE HB3 1 1
9 23304 1 1 29 PHE HD1 H 10.712 -1.374 6.901 1.00 . A A . 29 PHE HD1 1 1
9 23305 1 1 29 PHE HD2 H 6.900 -3.266 6.687 1.00 . A A . 29 PHE HD2 1 1
9 23306 1 1 29 PHE HE1 H 9.717 0.483 8.169 1.00 . A A . 29 PHE HE1 1 1
9 23307 1 1 29 PHE HE2 H 5.907 -1.411 7.957 1.00 . A A . 29 PHE HE2 1 1
9 23308 1 1 29 PHE HZ H 7.316 0.466 8.700 1.00 . A A . 29 PHE HZ 1 1
9 23309 1 1 29 PHE N N 10.480 -2.297 4.071 1.00 . A A . 29 PHE N 1 1
9 23310 1 1 29 PHE O O 11.556 -4.781 3.468 1.00 . A A . 29 PHE O 1 1
9 23311 1 1 30 ASP C C 11.433 -7.685 4.917 1.00 . A A . 30 ASP C 1 1
9 23312 1 1 30 ASP CA C 12.493 -6.649 5.328 1.00 . A A . 30 ASP CA 1 1
9 23313 1 1 30 ASP CB C 13.245 -7.161 6.566 1.00 . A A . 30 ASP CB 1 1
9 23314 1 1 30 ASP CG C 13.836 -6.035 7.394 1.00 . A A . 30 ASP CG 1 1
9 23315 1 1 30 ASP H H 11.786 -5.071 6.558 1.00 . A A . 30 ASP H 1 1
9 23316 1 1 30 ASP HA H 13.194 -6.513 4.515 1.00 . A A . 30 ASP HA 1 1
9 23317 1 1 30 ASP HB2 H 12.563 -7.722 7.193 1.00 . A A . 30 ASP HB2 1 1
9 23318 1 1 30 ASP HB3 H 14.047 -7.813 6.251 1.00 . A A . 30 ASP HB3 1 1
9 23319 1 1 30 ASP N N 11.868 -5.354 5.623 1.00 . A A . 30 ASP N 1 1
9 23320 1 1 30 ASP O O 11.679 -8.561 4.088 1.00 . A A . 30 ASP O 1 1
9 23321 1 1 30 ASP OD1 O 13.069 -5.397 8.148 1.00 . A A . 30 ASP OD1 1 1
9 23322 1 1 30 ASP OD2 O 15.049 -5.778 7.301 1.00 . A A . 30 ASP OD2 1 1
9 23323 1 1 31 THR C C 8.356 -8.278 4.050 1.00 . A A . 31 THR C 1 1
9 23324 1 1 31 THR CA C 9.168 -8.540 5.327 1.00 . A A . 31 THR CA 1 1
9 23325 1 1 31 THR CB C 8.206 -8.547 6.541 1.00 . A A . 31 THR CB 1 1
9 23326 1 1 31 THR CG2 C 7.643 -7.151 6.802 1.00 . A A . 31 THR CG2 1 1
9 23327 1 1 31 THR H H 10.095 -6.792 6.090 1.00 . A A . 31 THR H 1 1
9 23328 1 1 31 THR HA H 9.618 -9.523 5.255 1.00 . A A . 31 THR HA 1 1
9 23329 1 1 31 THR HB H 8.759 -8.860 7.415 1.00 . A A . 31 THR HB 1 1
9 23330 1 1 31 THR HG1 H 7.029 -10.040 7.094 1.00 . A A . 31 THR HG1 1 1
9 23331 1 1 31 THR HG21 H 6.987 -7.178 7.661 1.00 . A A . 31 THR HG21 1 1
9 23332 1 1 31 THR HG22 H 7.084 -6.817 5.938 1.00 . A A . 31 THR HG22 1 1
9 23333 1 1 31 THR HG23 H 8.455 -6.463 6.992 1.00 . A A . 31 THR HG23 1 1
9 23334 1 1 31 THR N N 10.252 -7.566 5.516 1.00 . A A . 31 THR N 1 1
9 23335 1 1 31 THR O O 8.367 -7.176 3.498 1.00 . A A . 31 THR O 1 1
9 23336 1 1 31 THR OG1 O 7.131 -9.473 6.319 1.00 . A A . 31 THR OG1 1 1
9 23337 1 1 32 ASN C C 5.377 -8.866 2.684 1.00 . A A . 32 ASN C 1 1
9 23338 1 1 32 ASN CA C 6.839 -9.220 2.372 1.00 . A A . 32 ASN CA 1 1
9 23339 1 1 32 ASN CB C 6.929 -10.545 1.604 1.00 . A A . 32 ASN CB 1 1
9 23340 1 1 32 ASN CG C 6.011 -10.586 0.396 1.00 . A A . 32 ASN CG 1 1
9 23341 1 1 32 ASN H H 7.631 -10.135 4.112 1.00 . A A . 32 ASN H 1 1
9 23342 1 1 32 ASN HA H 7.258 -8.434 1.758 1.00 . A A . 32 ASN HA 1 1
9 23343 1 1 32 ASN HB2 H 7.944 -10.689 1.266 1.00 . A A . 32 ASN HB2 1 1
9 23344 1 1 32 ASN HB3 H 6.657 -11.355 2.267 1.00 . A A . 32 ASN HB3 1 1
9 23345 1 1 32 ASN HD21 H 7.290 -9.513 -0.664 1.00 . A A . 32 ASN HD21 1 1
9 23346 1 1 32 ASN HD22 H 5.835 -9.981 -1.472 1.00 . A A . 32 ASN HD22 1 1
9 23347 1 1 32 ASN N N 7.639 -9.303 3.597 1.00 . A A . 32 ASN N 1 1
9 23348 1 1 32 ASN ND2 N 6.420 -9.968 -0.688 1.00 . A A . 32 ASN ND2 1 1
9 23349 1 1 32 ASN O O 4.742 -9.489 3.540 1.00 . A A . 32 ASN O 1 1
9 23350 1 1 32 ASN OD1 O 4.926 -11.147 0.447 1.00 . A A . 32 ASN OD1 1 1
9 23351 1 1 33 ILE C C 2.444 -8.440 1.802 1.00 . A A . 33 ILE C 1 1
9 23352 1 1 33 ILE CA C 3.486 -7.388 2.209 1.00 . A A . 33 ILE CA 1 1
9 23353 1 1 33 ILE CB C 3.212 -6.072 1.435 1.00 . A A . 33 ILE CB 1 1
9 23354 1 1 33 ILE CD1 C 4.039 -3.665 1.128 1.00 . A A . 33 ILE CD1 1 1
9 23355 1 1 33 ILE CG1 C 4.222 -4.986 1.850 1.00 . A A . 33 ILE CG1 1 1
9 23356 1 1 33 ILE CG2 C 1.777 -5.596 1.669 1.00 . A A . 33 ILE CG2 1 1
9 23357 1 1 33 ILE H H 5.395 -7.441 1.283 1.00 . A A . 33 ILE H 1 1
9 23358 1 1 33 ILE HA H 3.380 -7.184 3.265 1.00 . A A . 33 ILE HA 1 1
9 23359 1 1 33 ILE HB H 3.328 -6.274 0.379 1.00 . A A . 33 ILE HB 1 1
9 23360 1 1 33 ILE HD11 H 4.147 -3.818 0.064 1.00 . A A . 33 ILE HD11 1 1
9 23361 1 1 33 ILE HD12 H 4.788 -2.964 1.468 1.00 . A A . 33 ILE HD12 1 1
9 23362 1 1 33 ILE HD13 H 3.056 -3.271 1.339 1.00 . A A . 33 ILE HD13 1 1
9 23363 1 1 33 ILE HG12 H 4.124 -4.796 2.908 1.00 . A A . 33 ILE HG12 1 1
9 23364 1 1 33 ILE HG13 H 5.225 -5.339 1.645 1.00 . A A . 33 ILE HG13 1 1
9 23365 1 1 33 ILE HG21 H 1.603 -4.683 1.115 1.00 . A A . 33 ILE HG21 1 1
9 23366 1 1 33 ILE HG22 H 1.622 -5.412 2.722 1.00 . A A . 33 ILE HG22 1 1
9 23367 1 1 33 ILE HG23 H 1.085 -6.355 1.332 1.00 . A A . 33 ILE HG23 1 1
9 23368 1 1 33 ILE N N 4.852 -7.866 1.980 1.00 . A A . 33 ILE N 1 1
9 23369 1 1 33 ILE O O 2.279 -8.740 0.622 1.00 . A A . 33 ILE O 1 1
9 23370 1 1 34 ARG C C -0.624 -9.292 2.181 1.00 . A A . 34 ARG C 1 1
9 23371 1 1 34 ARG CA C 0.703 -9.991 2.510 1.00 . A A . 34 ARG CA 1 1
9 23372 1 1 34 ARG CB C 0.529 -10.944 3.708 1.00 . A A . 34 ARG CB 1 1
9 23373 1 1 34 ARG CD C 0.603 -13.236 2.592 1.00 . A A . 34 ARG CD 1 1
9 23374 1 1 34 ARG CG C -0.242 -12.229 3.382 1.00 . A A . 34 ARG CG 1 1
9 23375 1 1 34 ARG CZ C 2.238 -12.446 0.946 1.00 . A A . 34 ARG CZ 1 1
9 23376 1 1 34 ARG H H 1.943 -8.753 3.713 1.00 . A A . 34 ARG H 1 1
9 23377 1 1 34 ARG HA H 1.010 -10.563 1.647 1.00 . A A . 34 ARG HA 1 1
9 23378 1 1 34 ARG HB2 H 1.507 -11.222 4.075 1.00 . A A . 34 ARG HB2 1 1
9 23379 1 1 34 ARG HB3 H 0.000 -10.423 4.494 1.00 . A A . 34 ARG HB3 1 1
9 23380 1 1 34 ARG HD2 H 1.489 -13.469 3.167 1.00 . A A . 34 ARG HD2 1 1
9 23381 1 1 34 ARG HD3 H 0.023 -14.140 2.457 1.00 . A A . 34 ARG HD3 1 1
9 23382 1 1 34 ARG HE H 0.304 -12.604 0.608 1.00 . A A . 34 ARG HE 1 1
9 23383 1 1 34 ARG HG2 H -0.554 -12.691 4.308 1.00 . A A . 34 ARG HG2 1 1
9 23384 1 1 34 ARG HG3 H -1.117 -11.972 2.799 1.00 . A A . 34 ARG HG3 1 1
9 23385 1 1 34 ARG HH11 H 3.033 -13.065 2.664 1.00 . A A . 34 ARG HH11 1 1
9 23386 1 1 34 ARG HH12 H 4.141 -12.415 1.509 1.00 . A A . 34 ARG HH12 1 1
9 23387 1 1 34 ARG HH21 H 1.767 -11.837 -0.888 1.00 . A A . 34 ARG HH21 1 1
9 23388 1 1 34 ARG HH22 H 3.438 -11.734 -0.458 1.00 . A A . 34 ARG HH22 1 1
9 23389 1 1 34 ARG N N 1.749 -9.003 2.785 1.00 . A A . 34 ARG N 1 1
9 23390 1 1 34 ARG NE N 1.006 -12.736 1.277 1.00 . A A . 34 ARG NE 1 1
9 23391 1 1 34 ARG NH1 N 3.212 -12.662 1.769 1.00 . A A . 34 ARG NH1 1 1
9 23392 1 1 34 ARG NH2 N 2.502 -11.974 -0.222 1.00 . A A . 34 ARG NH2 1 1
9 23393 1 1 34 ARG O O -1.393 -9.748 1.333 1.00 . A A . 34 ARG O 1 1
9 23394 1 1 35 THR C C -1.858 -5.928 3.144 1.00 . A A . 35 THR C 1 1
9 23395 1 1 35 THR CA C -2.074 -7.360 2.630 1.00 . A A . 35 THR CA 1 1
9 23396 1 1 35 THR CB C -3.328 -7.964 3.326 1.00 . A A . 35 THR CB 1 1
9 23397 1 1 35 THR CG2 C -4.566 -7.098 3.098 1.00 . A A . 35 THR CG2 1 1
9 23398 1 1 35 THR H H -0.239 -7.896 3.556 1.00 . A A . 35 THR H 1 1
9 23399 1 1 35 THR HA H -2.257 -7.328 1.564 1.00 . A A . 35 THR HA 1 1
9 23400 1 1 35 THR HB H -3.136 -8.013 4.390 1.00 . A A . 35 THR HB 1 1
9 23401 1 1 35 THR HG1 H -3.159 -9.404 1.980 1.00 . A A . 35 THR HG1 1 1
9 23402 1 1 35 THR HG21 H -5.413 -7.540 3.603 1.00 . A A . 35 THR HG21 1 1
9 23403 1 1 35 THR HG22 H -4.772 -7.035 2.038 1.00 . A A . 35 THR HG22 1 1
9 23404 1 1 35 THR HG23 H -4.393 -6.106 3.489 1.00 . A A . 35 THR HG23 1 1
9 23405 1 1 35 THR N N -0.877 -8.178 2.864 1.00 . A A . 35 THR N 1 1
9 23406 1 1 35 THR O O -1.377 -5.733 4.257 1.00 . A A . 35 THR O 1 1
9 23407 1 1 35 THR OG1 O -3.579 -9.296 2.843 1.00 . A A . 35 THR OG1 1 1
9 23408 1 1 36 ILE C C -3.355 -2.744 2.374 1.00 . A A . 36 ILE C 1 1
9 23409 1 1 36 ILE CA C -2.087 -3.526 2.749 1.00 . A A . 36 ILE CA 1 1
9 23410 1 1 36 ILE CB C -0.839 -2.826 2.127 1.00 . A A . 36 ILE CB 1 1
9 23411 1 1 36 ILE CD1 C -0.243 -1.456 4.210 1.00 . A A . 36 ILE CD1 1 1
9 23412 1 1 36 ILE CG1 C -0.621 -1.431 2.745 1.00 . A A . 36 ILE CG1 1 1
9 23413 1 1 36 ILE CG2 C -0.974 -2.708 0.612 1.00 . A A . 36 ILE CG2 1 1
9 23414 1 1 36 ILE H H -2.532 -5.142 1.433 1.00 . A A . 36 ILE H 1 1
9 23415 1 1 36 ILE HA H -1.979 -3.511 3.827 1.00 . A A . 36 ILE HA 1 1
9 23416 1 1 36 ILE HB H 0.026 -3.441 2.336 1.00 . A A . 36 ILE HB 1 1
9 23417 1 1 36 ILE HD11 H -1.023 -1.944 4.775 1.00 . A A . 36 ILE HD11 1 1
9 23418 1 1 36 ILE HD12 H -0.121 -0.444 4.566 1.00 . A A . 36 ILE HD12 1 1
9 23419 1 1 36 ILE HD13 H 0.683 -1.996 4.334 1.00 . A A . 36 ILE HD13 1 1
9 23420 1 1 36 ILE HG12 H 0.174 -0.928 2.213 1.00 . A A . 36 ILE HG12 1 1
9 23421 1 1 36 ILE HG13 H -1.530 -0.854 2.648 1.00 . A A . 36 ILE HG13 1 1
9 23422 1 1 36 ILE HG21 H -1.856 -2.129 0.374 1.00 . A A . 36 ILE HG21 1 1
9 23423 1 1 36 ILE HG22 H -1.062 -3.692 0.179 1.00 . A A . 36 ILE HG22 1 1
9 23424 1 1 36 ILE HG23 H -0.101 -2.213 0.209 1.00 . A A . 36 ILE HG23 1 1
9 23425 1 1 36 ILE N N -2.197 -4.932 2.331 1.00 . A A . 36 ILE N 1 1
9 23426 1 1 36 ILE O O -3.921 -2.932 1.298 1.00 . A A . 36 ILE O 1 1
9 23427 1 1 37 VAL C C -4.707 0.399 3.523 1.00 . A A . 37 VAL C 1 1
9 23428 1 1 37 VAL CA C -4.977 -1.031 3.036 1.00 . A A . 37 VAL CA 1 1
9 23429 1 1 37 VAL CB C -6.250 -1.571 3.744 1.00 . A A . 37 VAL CB 1 1
9 23430 1 1 37 VAL CG1 C -7.454 -0.662 3.480 1.00 . A A . 37 VAL CG1 1 1
9 23431 1 1 37 VAL CG2 C -6.551 -3.007 3.307 1.00 . A A . 37 VAL CG2 1 1
9 23432 1 1 37 VAL H H -3.364 -1.844 4.157 1.00 . A A . 37 VAL H 1 1
9 23433 1 1 37 VAL HA H -5.161 -1.010 1.969 1.00 . A A . 37 VAL HA 1 1
9 23434 1 1 37 VAL HB H -6.065 -1.577 4.811 1.00 . A A . 37 VAL HB 1 1
9 23435 1 1 37 VAL HG11 H -7.259 0.323 3.879 1.00 . A A . 37 VAL HG11 1 1
9 23436 1 1 37 VAL HG12 H -8.332 -1.074 3.956 1.00 . A A . 37 VAL HG12 1 1
9 23437 1 1 37 VAL HG13 H -7.624 -0.591 2.415 1.00 . A A . 37 VAL HG13 1 1
9 23438 1 1 37 VAL HG21 H -7.435 -3.361 3.817 1.00 . A A . 37 VAL HG21 1 1
9 23439 1 1 37 VAL HG22 H -5.715 -3.646 3.557 1.00 . A A . 37 VAL HG22 1 1
9 23440 1 1 37 VAL HG23 H -6.717 -3.034 2.239 1.00 . A A . 37 VAL HG23 1 1
9 23441 1 1 37 VAL N N -3.813 -1.892 3.285 1.00 . A A . 37 VAL N 1 1
9 23442 1 1 37 VAL O O -4.141 0.592 4.590 1.00 . A A . 37 VAL O 1 1
9 23443 1 1 38 LEU C C -6.192 3.572 2.532 1.00 . A A . 38 LEU C 1 1
9 23444 1 1 38 LEU CA C -5.013 2.799 3.136 1.00 . A A . 38 LEU CA 1 1
9 23445 1 1 38 LEU CB C -3.661 3.425 2.711 1.00 . A A . 38 LEU CB 1 1
9 23446 1 1 38 LEU CD1 C -1.892 5.197 3.123 1.00 . A A . 38 LEU CD1 1 1
9 23447 1 1 38 LEU CD2 C -4.156 5.901 2.333 1.00 . A A . 38 LEU CD2 1 1
9 23448 1 1 38 LEU CG C -3.388 4.881 3.179 1.00 . A A . 38 LEU CG 1 1
9 23449 1 1 38 LEU H H -5.401 1.173 1.822 1.00 . A A . 38 LEU H 1 1
9 23450 1 1 38 LEU HA H -5.093 2.832 4.213 1.00 . A A . 38 LEU HA 1 1
9 23451 1 1 38 LEU HB2 H -2.870 2.797 3.098 1.00 . A A . 38 LEU HB2 1 1
9 23452 1 1 38 LEU HB3 H -3.608 3.405 1.632 1.00 . A A . 38 LEU HB3 1 1
9 23453 1 1 38 LEU HD11 H -1.727 6.231 3.405 1.00 . A A . 38 LEU HD11 1 1
9 23454 1 1 38 LEU HD12 H -1.524 5.039 2.120 1.00 . A A . 38 LEU HD12 1 1
9 23455 1 1 38 LEU HD13 H -1.360 4.551 3.808 1.00 . A A . 38 LEU HD13 1 1
9 23456 1 1 38 LEU HD21 H -5.217 5.726 2.430 1.00 . A A . 38 LEU HD21 1 1
9 23457 1 1 38 LEU HD22 H -3.868 5.801 1.296 1.00 . A A . 38 LEU HD22 1 1
9 23458 1 1 38 LEU HD23 H -3.926 6.900 2.675 1.00 . A A . 38 LEU HD23 1 1
9 23459 1 1 38 LEU HG H -3.711 4.987 4.206 1.00 . A A . 38 LEU HG 1 1
9 23460 1 1 38 LEU N N -5.079 1.390 2.722 1.00 . A A . 38 LEU N 1 1
9 23461 1 1 38 LEU O O -6.378 3.572 1.318 1.00 . A A . 38 LEU O 1 1
9 23462 1 1 39 ASN C C -8.222 6.355 3.703 1.00 . A A . 39 ASN C 1 1
9 23463 1 1 39 ASN CA C -8.103 5.054 2.892 1.00 . A A . 39 ASN CA 1 1
9 23464 1 1 39 ASN CB C -9.428 4.277 2.931 1.00 . A A . 39 ASN CB 1 1
9 23465 1 1 39 ASN CG C -9.874 3.927 4.340 1.00 . A A . 39 ASN CG 1 1
9 23466 1 1 39 ASN H H -6.842 4.124 4.344 1.00 . A A . 39 ASN H 1 1
9 23467 1 1 39 ASN HA H -7.888 5.316 1.865 1.00 . A A . 39 ASN HA 1 1
9 23468 1 1 39 ASN HB2 H -10.202 4.875 2.470 1.00 . A A . 39 ASN HB2 1 1
9 23469 1 1 39 ASN HB3 H -9.315 3.359 2.370 1.00 . A A . 39 ASN HB3 1 1
9 23470 1 1 39 ASN HD21 H -8.813 2.261 4.305 1.00 . A A . 39 ASN HD21 1 1
9 23471 1 1 39 ASN HD22 H -9.689 2.569 5.758 1.00 . A A . 39 ASN HD22 1 1
9 23472 1 1 39 ASN N N -6.993 4.216 3.377 1.00 . A A . 39 ASN N 1 1
9 23473 1 1 39 ASN ND2 N -9.412 2.806 4.850 1.00 . A A . 39 ASN ND2 1 1
9 23474 1 1 39 ASN O O -8.084 6.352 4.926 1.00 . A A . 39 ASN O 1 1
9 23475 1 1 39 ASN OD1 O -10.625 4.663 4.969 1.00 . A A . 39 ASN OD1 1 1
9 23476 1 1 40 ALA C C -10.079 9.200 3.751 1.00 . A A . 40 ALA C 1 1
9 23477 1 1 40 ALA CA C -8.610 8.779 3.647 1.00 . A A . 40 ALA CA 1 1
9 23478 1 1 40 ALA CB C -7.816 9.820 2.866 1.00 . A A . 40 ALA CB 1 1
9 23479 1 1 40 ALA H H -8.579 7.397 2.038 1.00 . A A . 40 ALA H 1 1
9 23480 1 1 40 ALA HA H -8.193 8.721 4.653 1.00 . A A . 40 ALA HA 1 1
9 23481 1 1 40 ALA HB1 H -7.892 10.780 3.359 1.00 . A A . 40 ALA HB1 1 1
9 23482 1 1 40 ALA HB2 H -8.212 9.899 1.864 1.00 . A A . 40 ALA HB2 1 1
9 23483 1 1 40 ALA HB3 H -6.778 9.523 2.820 1.00 . A A . 40 ALA HB3 1 1
9 23484 1 1 40 ALA N N -8.476 7.462 3.008 1.00 . A A . 40 ALA N 1 1
9 23485 1 1 40 ALA O O -10.792 9.301 2.747 1.00 . A A . 40 ALA O 1 1
9 23486 1 1 41 LYS C C -11.910 10.997 6.291 1.00 . A A . 41 LYS C 1 1
9 23487 1 1 41 LYS CA C -11.890 9.850 5.265 1.00 . A A . 41 LYS CA 1 1
9 23488 1 1 41 LYS CB C -12.664 8.648 5.817 1.00 . A A . 41 LYS CB 1 1
9 23489 1 1 41 LYS CD C -12.834 6.906 7.644 1.00 . A A . 41 LYS CD 1 1
9 23490 1 1 41 LYS CE C -12.241 6.408 8.958 1.00 . A A . 41 LYS CE 1 1
9 23491 1 1 41 LYS CG C -12.114 8.153 7.149 1.00 . A A . 41 LYS CG 1 1
9 23492 1 1 41 LYS H H -9.892 9.342 5.723 1.00 . A A . 41 LYS H 1 1
9 23493 1 1 41 LYS HA H -12.353 10.182 4.347 1.00 . A A . 41 LYS HA 1 1
9 23494 1 1 41 LYS HB2 H -13.700 8.926 5.952 1.00 . A A . 41 LYS HB2 1 1
9 23495 1 1 41 LYS HB3 H -12.606 7.837 5.104 1.00 . A A . 41 LYS HB3 1 1
9 23496 1 1 41 LYS HD2 H -13.880 7.136 7.793 1.00 . A A . 41 LYS HD2 1 1
9 23497 1 1 41 LYS HD3 H -12.736 6.129 6.897 1.00 . A A . 41 LYS HD3 1 1
9 23498 1 1 41 LYS HE2 H -11.227 6.080 8.781 1.00 . A A . 41 LYS HE2 1 1
9 23499 1 1 41 LYS HE3 H -12.236 7.223 9.670 1.00 . A A . 41 LYS HE3 1 1
9 23500 1 1 41 LYS HG2 H -11.065 7.926 7.027 1.00 . A A . 41 LYS HG2 1 1
9 23501 1 1 41 LYS HG3 H -12.227 8.942 7.883 1.00 . A A . 41 LYS HG3 1 1
9 23502 1 1 41 LYS HZ1 H -13.053 4.489 8.850 1.00 . A A . 41 LYS HZ1 1 1
9 23503 1 1 41 LYS HZ2 H -13.986 5.577 9.745 1.00 . A A . 41 LYS HZ2 1 1
9 23504 1 1 41 LYS HZ3 H -12.567 4.943 10.402 1.00 . A A . 41 LYS HZ3 1 1
9 23505 1 1 41 LYS N N -10.517 9.444 4.977 1.00 . A A . 41 LYS N 1 1
9 23506 1 1 41 LYS NZ N -13.015 5.276 9.526 1.00 . A A . 41 LYS NZ 1 1
9 23507 1 1 41 LYS O O -11.076 11.042 7.196 1.00 . A A . 41 LYS O 1 1
9 23508 1 1 42 ASP C C -11.793 13.923 7.272 1.00 . A A . 42 ASP C 1 1
9 23509 1 1 42 ASP CA C -13.042 13.028 7.096 1.00 . A A . 42 ASP CA 1 1
9 23510 1 1 42 ASP CB C -13.474 12.458 8.454 1.00 . A A . 42 ASP CB 1 1
9 23511 1 1 42 ASP CG C -14.737 11.623 8.354 1.00 . A A . 42 ASP CG 1 1
9 23512 1 1 42 ASP H H -13.409 11.903 5.329 1.00 . A A . 42 ASP H 1 1
9 23513 1 1 42 ASP HA H -13.843 13.640 6.715 1.00 . A A . 42 ASP HA 1 1
9 23514 1 1 42 ASP HB2 H -12.682 11.837 8.848 1.00 . A A . 42 ASP HB2 1 1
9 23515 1 1 42 ASP HB3 H -13.656 13.275 9.141 1.00 . A A . 42 ASP HB3 1 1
9 23516 1 1 42 ASP N N -12.838 11.937 6.126 1.00 . A A . 42 ASP N 1 1
9 23517 1 1 42 ASP O O -11.752 14.769 8.170 1.00 . A A . 42 ASP O 1 1
9 23518 1 1 42 ASP OD1 O -15.843 12.199 8.418 1.00 . A A . 42 ASP OD1 1 1
9 23519 1 1 42 ASP OD2 O -14.631 10.387 8.206 1.00 . A A . 42 ASP OD2 1 1
9 23520 1 1 43 GLY C C -8.358 13.732 7.011 1.00 . A A . 43 GLY C 1 1
9 23521 1 1 43 GLY CA C -9.556 14.534 6.500 1.00 . A A . 43 GLY CA 1 1
9 23522 1 1 43 GLY H H -10.887 13.081 5.699 1.00 . A A . 43 GLY H 1 1
9 23523 1 1 43 GLY HA2 H -9.320 14.915 5.516 1.00 . A A . 43 GLY HA2 1 1
9 23524 1 1 43 GLY HA3 H -9.722 15.372 7.162 1.00 . A A . 43 GLY HA3 1 1
9 23525 1 1 43 GLY N N -10.790 13.748 6.408 1.00 . A A . 43 GLY N 1 1
9 23526 1 1 43 GLY O O -7.220 14.206 6.969 1.00 . A A . 43 GLY O 1 1
9 23527 1 1 44 ILE C C -7.489 10.344 7.205 1.00 . A A . 44 ILE C 1 1
9 23528 1 1 44 ILE CA C -7.554 11.639 8.019 1.00 . A A . 44 ILE CA 1 1
9 23529 1 1 44 ILE CB C -7.826 11.278 9.505 1.00 . A A . 44 ILE CB 1 1
9 23530 1 1 44 ILE CD1 C -8.633 12.233 11.721 1.00 . A A . 44 ILE CD1 1 1
9 23531 1 1 44 ILE CG1 C -8.350 12.500 10.259 1.00 . A A . 44 ILE CG1 1 1
9 23532 1 1 44 ILE CG2 C -6.569 10.734 10.184 1.00 . A A . 44 ILE CG2 1 1
9 23533 1 1 44 ILE H H -9.537 12.194 7.489 1.00 . A A . 44 ILE H 1 1
9 23534 1 1 44 ILE HA H -6.604 12.156 7.951 1.00 . A A . 44 ILE HA 1 1
9 23535 1 1 44 ILE HB H -8.580 10.503 9.529 1.00 . A A . 44 ILE HB 1 1
9 23536 1 1 44 ILE HD11 H -9.378 11.457 11.807 1.00 . A A . 44 ILE HD11 1 1
9 23537 1 1 44 ILE HD12 H -8.995 13.134 12.190 1.00 . A A . 44 ILE HD12 1 1
9 23538 1 1 44 ILE HD13 H -7.723 11.912 12.209 1.00 . A A . 44 ILE HD13 1 1
9 23539 1 1 44 ILE HG12 H -7.621 13.296 10.203 1.00 . A A . 44 ILE HG12 1 1
9 23540 1 1 44 ILE HG13 H -9.269 12.826 9.792 1.00 . A A . 44 ILE HG13 1 1
9 23541 1 1 44 ILE HG21 H -6.792 10.480 11.212 1.00 . A A . 44 ILE HG21 1 1
9 23542 1 1 44 ILE HG22 H -5.791 11.486 10.165 1.00 . A A . 44 ILE HG22 1 1
9 23543 1 1 44 ILE HG23 H -6.226 9.851 9.663 1.00 . A A . 44 ILE HG23 1 1
9 23544 1 1 44 ILE N N -8.612 12.518 7.491 1.00 . A A . 44 ILE N 1 1
9 23545 1 1 44 ILE O O -8.449 9.987 6.536 1.00 . A A . 44 ILE O 1 1
9 23546 1 1 45 PHE C C -5.994 7.217 7.576 1.00 . A A . 45 PHE C 1 1
9 23547 1 1 45 PHE CA C -6.265 8.344 6.575 1.00 . A A . 45 PHE CA 1 1
9 23548 1 1 45 PHE CB C -5.164 8.369 5.493 1.00 . A A . 45 PHE CB 1 1
9 23549 1 1 45 PHE CD1 C -3.169 7.130 6.400 1.00 . A A . 45 PHE CD1 1 1
9 23550 1 1 45 PHE CD2 C -3.039 9.505 6.213 1.00 . A A . 45 PHE CD2 1 1
9 23551 1 1 45 PHE CE1 C -1.896 7.095 6.923 1.00 . A A . 45 PHE CE1 1 1
9 23552 1 1 45 PHE CE2 C -1.761 9.473 6.731 1.00 . A A . 45 PHE CE2 1 1
9 23553 1 1 45 PHE CG C -3.760 8.336 6.040 1.00 . A A . 45 PHE CG 1 1
9 23554 1 1 45 PHE CZ C -1.193 8.265 7.092 1.00 . A A . 45 PHE CZ 1 1
9 23555 1 1 45 PHE H H -5.616 9.971 7.785 1.00 . A A . 45 PHE H 1 1
9 23556 1 1 45 PHE HA H -7.216 8.148 6.095 1.00 . A A . 45 PHE HA 1 1
9 23557 1 1 45 PHE HB2 H -5.287 7.510 4.846 1.00 . A A . 45 PHE HB2 1 1
9 23558 1 1 45 PHE HB3 H -5.274 9.268 4.901 1.00 . A A . 45 PHE HB3 1 1
9 23559 1 1 45 PHE HD1 H -3.721 6.211 6.269 1.00 . A A . 45 PHE HD1 1 1
9 23560 1 1 45 PHE HD2 H -3.483 10.450 5.933 1.00 . A A . 45 PHE HD2 1 1
9 23561 1 1 45 PHE HE1 H -1.450 6.151 7.200 1.00 . A A . 45 PHE HE1 1 1
9 23562 1 1 45 PHE HE2 H -1.208 10.392 6.865 1.00 . A A . 45 PHE HE2 1 1
9 23563 1 1 45 PHE HZ H -0.198 8.236 7.507 1.00 . A A . 45 PHE HZ 1 1
9 23564 1 1 45 PHE N N -6.373 9.636 7.262 1.00 . A A . 45 PHE N 1 1
9 23565 1 1 45 PHE O O -5.366 7.430 8.617 1.00 . A A . 45 PHE O 1 1
9 23566 1 1 46 THR C C -5.544 3.726 7.224 1.00 . A A . 46 THR C 1 1
9 23567 1 1 46 THR CA C -6.190 4.832 8.067 1.00 . A A . 46 THR CA 1 1
9 23568 1 1 46 THR CB C -7.465 4.284 8.756 1.00 . A A . 46 THR CB 1 1
9 23569 1 1 46 THR CG2 C -8.606 4.092 7.761 1.00 . A A . 46 THR CG2 1 1
9 23570 1 1 46 THR H H -7.022 5.929 6.452 1.00 . A A . 46 THR H 1 1
9 23571 1 1 46 THR HA H -5.491 5.120 8.845 1.00 . A A . 46 THR HA 1 1
9 23572 1 1 46 THR HB H -7.782 4.999 9.504 1.00 . A A . 46 THR HB 1 1
9 23573 1 1 46 THR HG1 H -6.666 3.206 10.208 1.00 . A A . 46 THR HG1 1 1
9 23574 1 1 46 THR HG21 H -8.306 3.386 7.000 1.00 . A A . 46 THR HG21 1 1
9 23575 1 1 46 THR HG22 H -8.845 5.039 7.299 1.00 . A A . 46 THR HG22 1 1
9 23576 1 1 46 THR HG23 H -9.477 3.715 8.278 1.00 . A A . 46 THR HG23 1 1
9 23577 1 1 46 THR N N -6.468 6.020 7.255 1.00 . A A . 46 THR N 1 1
9 23578 1 1 46 THR O O -6.111 3.272 6.225 1.00 . A A . 46 THR O 1 1
9 23579 1 1 46 THR OG1 O -7.176 3.039 9.407 1.00 . A A . 46 THR OG1 1 1
9 23580 1 1 47 CYS C C -3.461 0.997 7.754 1.00 . A A . 47 CYS C 1 1
9 23581 1 1 47 CYS CA C -3.594 2.273 6.905 1.00 . A A . 47 CYS CA 1 1
9 23582 1 1 47 CYS CB C -2.201 2.777 6.506 1.00 . A A . 47 CYS CB 1 1
9 23583 1 1 47 CYS H H -3.913 3.765 8.380 1.00 . A A . 47 CYS H 1 1
9 23584 1 1 47 CYS HA H -4.143 2.032 6.004 1.00 . A A . 47 CYS HA 1 1
9 23585 1 1 47 CYS HB2 H -2.306 3.679 5.922 1.00 . A A . 47 CYS HB2 1 1
9 23586 1 1 47 CYS HB3 H -1.635 2.999 7.401 1.00 . A A . 47 CYS HB3 1 1
9 23587 1 1 47 CYS HG H -2.078 0.986 4.698 1.00 . A A . 47 CYS HG 1 1
9 23588 1 1 47 CYS N N -4.331 3.328 7.608 1.00 . A A . 47 CYS N 1 1
9 23589 1 1 47 CYS O O -3.049 1.048 8.913 1.00 . A A . 47 CYS O 1 1
9 23590 1 1 47 CYS SG S -1.241 1.598 5.526 1.00 . A A . 47 CYS SG 1 1
9 23591 1 1 48 ASN C C -2.532 -2.257 7.142 1.00 . A A . 48 ASN C 1 1
9 23592 1 1 48 ASN CA C -3.658 -1.456 7.818 1.00 . A A . 48 ASN CA 1 1
9 23593 1 1 48 ASN CB C -4.956 -2.272 7.743 1.00 . A A . 48 ASN CB 1 1
9 23594 1 1 48 ASN CG C -6.098 -1.653 8.521 1.00 . A A . 48 ASN CG 1 1
9 23595 1 1 48 ASN H H -4.203 -0.110 6.265 1.00 . A A . 48 ASN H 1 1
9 23596 1 1 48 ASN HA H -3.406 -1.289 8.862 1.00 . A A . 48 ASN HA 1 1
9 23597 1 1 48 ASN HB2 H -5.258 -2.360 6.709 1.00 . A A . 48 ASN HB2 1 1
9 23598 1 1 48 ASN HB3 H -4.773 -3.261 8.141 1.00 . A A . 48 ASN HB3 1 1
9 23599 1 1 48 ASN HD21 H -7.414 -2.546 7.347 1.00 . A A . 48 ASN HD21 1 1
9 23600 1 1 48 ASN HD22 H -8.075 -1.554 8.598 1.00 . A A . 48 ASN HD22 1 1
9 23601 1 1 48 ASN N N -3.822 -0.146 7.167 1.00 . A A . 48 ASN N 1 1
9 23602 1 1 48 ASN ND2 N -7.317 -1.947 8.115 1.00 . A A . 48 ASN ND2 1 1
9 23603 1 1 48 ASN O O -2.647 -2.633 5.973 1.00 . A A . 48 ASN O 1 1
9 23604 1 1 48 ASN OD1 O -5.891 -0.944 9.498 1.00 . A A . 48 ASN OD1 1 1
9 23605 1 1 49 LEU C C -0.372 -4.763 7.798 1.00 . A A . 49 LEU C 1 1
9 23606 1 1 49 LEU CA C -0.325 -3.295 7.341 1.00 . A A . 49 LEU CA 1 1
9 23607 1 1 49 LEU CB C 1.008 -2.662 7.769 1.00 . A A . 49 LEU CB 1 1
9 23608 1 1 49 LEU CD1 C 2.315 -3.748 5.899 1.00 . A A . 49 LEU CD1 1 1
9 23609 1 1 49 LEU CD2 C 3.528 -2.738 7.860 1.00 . A A . 49 LEU CD2 1 1
9 23610 1 1 49 LEU CG C 2.267 -3.469 7.400 1.00 . A A . 49 LEU CG 1 1
9 23611 1 1 49 LEU H H -1.409 -2.181 8.794 1.00 . A A . 49 LEU H 1 1
9 23612 1 1 49 LEU HA H -0.387 -3.268 6.261 1.00 . A A . 49 LEU HA 1 1
9 23613 1 1 49 LEU HB2 H 1.081 -1.684 7.310 1.00 . A A . 49 LEU HB2 1 1
9 23614 1 1 49 LEU HB3 H 0.990 -2.535 8.841 1.00 . A A . 49 LEU HB3 1 1
9 23615 1 1 49 LEU HD11 H 1.481 -4.376 5.621 1.00 . A A . 49 LEU HD11 1 1
9 23616 1 1 49 LEU HD12 H 3.239 -4.250 5.653 1.00 . A A . 49 LEU HD12 1 1
9 23617 1 1 49 LEU HD13 H 2.257 -2.816 5.356 1.00 . A A . 49 LEU HD13 1 1
9 23618 1 1 49 LEU HD21 H 3.582 -1.772 7.379 1.00 . A A . 49 LEU HD21 1 1
9 23619 1 1 49 LEU HD22 H 4.400 -3.320 7.597 1.00 . A A . 49 LEU HD22 1 1
9 23620 1 1 49 LEU HD23 H 3.497 -2.605 8.931 1.00 . A A . 49 LEU HD23 1 1
9 23621 1 1 49 LEU HG H 2.234 -4.424 7.909 1.00 . A A . 49 LEU HG 1 1
9 23622 1 1 49 LEU N N -1.453 -2.520 7.874 1.00 . A A . 49 LEU N 1 1
9 23623 1 1 49 LEU O O -0.322 -5.051 8.988 1.00 . A A . 49 LEU O 1 1
9 23624 1 1 50 MET C C 0.770 -7.820 6.561 1.00 . A A . 50 MET C 1 1
9 23625 1 1 50 MET CA C -0.471 -7.121 7.139 1.00 . A A . 50 MET CA 1 1
9 23626 1 1 50 MET CB C -1.743 -7.766 6.576 1.00 . A A . 50 MET CB 1 1
9 23627 1 1 50 MET CE C -2.877 -8.631 9.303 1.00 . A A . 50 MET CE 1 1
9 23628 1 1 50 MET CG C -3.030 -7.079 7.016 1.00 . A A . 50 MET CG 1 1
9 23629 1 1 50 MET H H -0.512 -5.393 5.905 1.00 . A A . 50 MET H 1 1
9 23630 1 1 50 MET HA H -0.466 -7.238 8.215 1.00 . A A . 50 MET HA 1 1
9 23631 1 1 50 MET HB2 H -1.699 -7.740 5.497 1.00 . A A . 50 MET HB2 1 1
9 23632 1 1 50 MET HB3 H -1.782 -8.798 6.899 1.00 . A A . 50 MET HB3 1 1
9 23633 1 1 50 MET HE1 H -3.607 -9.275 8.839 1.00 . A A . 50 MET HE1 1 1
9 23634 1 1 50 MET HE2 H -2.960 -8.708 10.376 1.00 . A A . 50 MET HE2 1 1
9 23635 1 1 50 MET HE3 H -1.883 -8.929 8.998 1.00 . A A . 50 MET HE3 1 1
9 23636 1 1 50 MET HG2 H -3.059 -6.088 6.587 1.00 . A A . 50 MET HG2 1 1
9 23637 1 1 50 MET HG3 H -3.868 -7.651 6.650 1.00 . A A . 50 MET HG3 1 1
9 23638 1 1 50 MET N N -0.455 -5.684 6.839 1.00 . A A . 50 MET N 1 1
9 23639 1 1 50 MET O O 0.920 -7.940 5.339 1.00 . A A . 50 MET O 1 1
9 23640 1 1 50 MET SD S -3.170 -6.937 8.807 1.00 . A A . 50 MET SD 1 1
9 23641 1 1 51 ILE C C 3.276 -10.104 7.949 1.00 . A A . 51 ILE C 1 1
9 23642 1 1 51 ILE CA C 2.911 -8.921 7.037 1.00 . A A . 51 ILE CA 1 1
9 23643 1 1 51 ILE CB C 4.078 -7.886 7.016 1.00 . A A . 51 ILE CB 1 1
9 23644 1 1 51 ILE CD1 C 4.721 -7.595 9.492 1.00 . A A . 51 ILE CD1 1 1
9 23645 1 1 51 ILE CG1 C 4.064 -6.986 8.271 1.00 . A A . 51 ILE CG1 1 1
9 23646 1 1 51 ILE CG2 C 4.021 -7.033 5.750 1.00 . A A . 51 ILE CG2 1 1
9 23647 1 1 51 ILE H H 1.439 -8.212 8.401 1.00 . A A . 51 ILE H 1 1
9 23648 1 1 51 ILE HA H 2.780 -9.299 6.031 1.00 . A A . 51 ILE HA 1 1
9 23649 1 1 51 ILE HB H 5.011 -8.438 6.992 1.00 . A A . 51 ILE HB 1 1
9 23650 1 1 51 ILE HD11 H 4.647 -6.905 10.320 1.00 . A A . 51 ILE HD11 1 1
9 23651 1 1 51 ILE HD12 H 5.765 -7.789 9.281 1.00 . A A . 51 ILE HD12 1 1
9 23652 1 1 51 ILE HD13 H 4.226 -8.520 9.747 1.00 . A A . 51 ILE HD13 1 1
9 23653 1 1 51 ILE HG12 H 4.585 -6.069 8.050 1.00 . A A . 51 ILE HG12 1 1
9 23654 1 1 51 ILE HG13 H 3.038 -6.755 8.529 1.00 . A A . 51 ILE HG13 1 1
9 23655 1 1 51 ILE HG21 H 3.078 -6.506 5.712 1.00 . A A . 51 ILE HG21 1 1
9 23656 1 1 51 ILE HG22 H 4.114 -7.668 4.881 1.00 . A A . 51 ILE HG22 1 1
9 23657 1 1 51 ILE HG23 H 4.832 -6.319 5.760 1.00 . A A . 51 ILE HG23 1 1
9 23658 1 1 51 ILE N N 1.647 -8.287 7.443 1.00 . A A . 51 ILE N 1 1
9 23659 1 1 51 ILE O O 2.790 -10.210 9.072 1.00 . A A . 51 ILE O 1 1
9 23660 1 1 52 PHE C C 5.867 -11.925 8.989 1.00 . A A . 52 PHE C 1 1
9 23661 1 1 52 PHE CA C 4.553 -12.174 8.230 1.00 . A A . 52 PHE CA 1 1
9 23662 1 1 52 PHE CB C 4.707 -13.401 7.314 1.00 . A A . 52 PHE CB 1 1
9 23663 1 1 52 PHE CD1 C 3.024 -15.147 7.971 1.00 . A A . 52 PHE CD1 1 1
9 23664 1 1 52 PHE CD2 C 2.613 -13.879 5.994 1.00 . A A . 52 PHE CD2 1 1
9 23665 1 1 52 PHE CE1 C 1.850 -15.846 7.774 1.00 . A A . 52 PHE CE1 1 1
9 23666 1 1 52 PHE CE2 C 1.438 -14.578 5.792 1.00 . A A . 52 PHE CE2 1 1
9 23667 1 1 52 PHE CG C 3.421 -14.154 7.086 1.00 . A A . 52 PHE CG 1 1
9 23668 1 1 52 PHE CZ C 1.056 -15.563 6.682 1.00 . A A . 52 PHE CZ 1 1
9 23669 1 1 52 PHE H H 4.503 -10.851 6.561 1.00 . A A . 52 PHE H 1 1
9 23670 1 1 52 PHE HA H 3.773 -12.381 8.954 1.00 . A A . 52 PHE HA 1 1
9 23671 1 1 52 PHE HB2 H 5.080 -13.080 6.352 1.00 . A A . 52 PHE HB2 1 1
9 23672 1 1 52 PHE HB3 H 5.419 -14.087 7.755 1.00 . A A . 52 PHE HB3 1 1
9 23673 1 1 52 PHE HD1 H 3.644 -15.369 8.828 1.00 . A A . 52 PHE HD1 1 1
9 23674 1 1 52 PHE HD2 H 2.909 -13.108 5.295 1.00 . A A . 52 PHE HD2 1 1
9 23675 1 1 52 PHE HE1 H 1.554 -16.615 8.473 1.00 . A A . 52 PHE HE1 1 1
9 23676 1 1 52 PHE HE2 H 0.817 -14.353 4.937 1.00 . A A . 52 PHE HE2 1 1
9 23677 1 1 52 PHE HZ H 0.137 -16.109 6.523 1.00 . A A . 52 PHE HZ 1 1
9 23678 1 1 52 PHE N N 4.133 -10.994 7.457 1.00 . A A . 52 PHE N 1 1
9 23679 1 1 52 PHE O O 6.834 -11.394 8.432 1.00 . A A . 52 PHE O 1 1
9 23680 1 1 53 VAL C C 7.363 -13.502 11.862 1.00 . A A . 53 VAL C 1 1
9 23681 1 1 53 VAL CA C 7.113 -12.197 11.089 1.00 . A A . 53 VAL CA 1 1
9 23682 1 1 53 VAL CB C 7.031 -11.021 12.104 1.00 . A A . 53 VAL CB 1 1
9 23683 1 1 53 VAL CG1 C 6.486 -9.762 11.449 1.00 . A A . 53 VAL CG1 1 1
9 23684 1 1 53 VAL CG2 C 6.191 -11.390 13.318 1.00 . A A . 53 VAL CG2 1 1
9 23685 1 1 53 VAL H H 5.081 -12.683 10.667 1.00 . A A . 53 VAL H 1 1
9 23686 1 1 53 VAL HA H 7.951 -12.018 10.427 1.00 . A A . 53 VAL HA 1 1
9 23687 1 1 53 VAL HB H 8.036 -10.806 12.448 1.00 . A A . 53 VAL HB 1 1
9 23688 1 1 53 VAL HG11 H 6.450 -8.963 12.178 1.00 . A A . 53 VAL HG11 1 1
9 23689 1 1 53 VAL HG12 H 5.486 -9.956 11.083 1.00 . A A . 53 VAL HG12 1 1
9 23690 1 1 53 VAL HG13 H 7.122 -9.472 10.626 1.00 . A A . 53 VAL HG13 1 1
9 23691 1 1 53 VAL HG21 H 5.196 -11.672 12.999 1.00 . A A . 53 VAL HG21 1 1
9 23692 1 1 53 VAL HG22 H 6.126 -10.541 13.985 1.00 . A A . 53 VAL HG22 1 1
9 23693 1 1 53 VAL HG23 H 6.648 -12.219 13.838 1.00 . A A . 53 VAL HG23 1 1
9 23694 1 1 53 VAL N N 5.897 -12.308 10.267 1.00 . A A . 53 VAL N 1 1
9 23695 1 1 53 VAL O O 6.429 -14.251 12.143 1.00 . A A . 53 VAL O 1 1
9 23696 1 1 54 LYS C C 8.816 -14.727 14.493 1.00 . A A . 54 LYS C 1 1
9 23697 1 1 54 LYS CA C 8.959 -14.976 12.983 1.00 . A A . 54 LYS CA 1 1
9 23698 1 1 54 LYS CB C 10.392 -15.451 12.684 1.00 . A A . 54 LYS CB 1 1
9 23699 1 1 54 LYS CD C 11.030 -14.479 10.426 1.00 . A A . 54 LYS CD 1 1
9 23700 1 1 54 LYS CE C 12.298 -13.814 10.959 1.00 . A A . 54 LYS CE 1 1
9 23701 1 1 54 LYS CG C 10.679 -15.743 11.210 1.00 . A A . 54 LYS CG 1 1
9 23702 1 1 54 LYS H H 9.332 -13.161 11.933 1.00 . A A . 54 LYS H 1 1
9 23703 1 1 54 LYS HA H 8.266 -15.757 12.696 1.00 . A A . 54 LYS HA 1 1
9 23704 1 1 54 LYS HB2 H 11.084 -14.690 13.017 1.00 . A A . 54 LYS HB2 1 1
9 23705 1 1 54 LYS HB3 H 10.578 -16.356 13.247 1.00 . A A . 54 LYS HB3 1 1
9 23706 1 1 54 LYS HD2 H 11.182 -14.740 9.389 1.00 . A A . 54 LYS HD2 1 1
9 23707 1 1 54 LYS HD3 H 10.208 -13.781 10.506 1.00 . A A . 54 LYS HD3 1 1
9 23708 1 1 54 LYS HE2 H 12.540 -12.971 10.329 1.00 . A A . 54 LYS HE2 1 1
9 23709 1 1 54 LYS HE3 H 12.111 -13.466 11.965 1.00 . A A . 54 LYS HE3 1 1
9 23710 1 1 54 LYS HG2 H 11.509 -16.432 11.145 1.00 . A A . 54 LYS HG2 1 1
9 23711 1 1 54 LYS HG3 H 9.804 -16.198 10.766 1.00 . A A . 54 LYS HG3 1 1
9 23712 1 1 54 LYS HZ1 H 14.306 -14.253 11.328 1.00 . A A . 54 LYS HZ1 1 1
9 23713 1 1 54 LYS HZ2 H 13.651 -15.099 10.022 1.00 . A A . 54 LYS HZ2 1 1
9 23714 1 1 54 LYS HZ3 H 13.264 -15.555 11.602 1.00 . A A . 54 LYS HZ3 1 1
9 23715 1 1 54 LYS N N 8.621 -13.772 12.209 1.00 . A A . 54 LYS N 1 1
9 23716 1 1 54 LYS NZ N 13.458 -14.745 10.979 1.00 . A A . 54 LYS NZ 1 1
9 23717 1 1 54 LYS O O 8.460 -15.626 15.249 1.00 . A A . 54 LYS O 1 1
9 23718 1 1 55 ASN C C 8.307 -11.820 16.554 1.00 . A A . 55 ASN C 1 1
9 23719 1 1 55 ASN CA C 9.062 -13.140 16.349 1.00 . A A . 55 ASN CA 1 1
9 23720 1 1 55 ASN CB C 10.483 -13.018 16.922 1.00 . A A . 55 ASN CB 1 1
9 23721 1 1 55 ASN CG C 11.309 -14.273 16.700 1.00 . A A . 55 ASN CG 1 1
9 23722 1 1 55 ASN H H 9.352 -12.817 14.271 1.00 . A A . 55 ASN H 1 1
9 23723 1 1 55 ASN HA H 8.536 -13.926 16.876 1.00 . A A . 55 ASN HA 1 1
9 23724 1 1 55 ASN HB2 H 10.988 -12.188 16.449 1.00 . A A . 55 ASN HB2 1 1
9 23725 1 1 55 ASN HB3 H 10.423 -12.832 17.986 1.00 . A A . 55 ASN HB3 1 1
9 23726 1 1 55 ASN HD21 H 12.038 -13.543 15.010 1.00 . A A . 55 ASN HD21 1 1
9 23727 1 1 55 ASN HD22 H 12.592 -15.114 15.454 1.00 . A A . 55 ASN HD22 1 1
9 23728 1 1 55 ASN N N 9.111 -13.502 14.924 1.00 . A A . 55 ASN N 1 1
9 23729 1 1 55 ASN ND2 N 12.052 -14.313 15.611 1.00 . A A . 55 ASN ND2 1 1
9 23730 1 1 55 ASN O O 8.385 -10.917 15.717 1.00 . A A . 55 ASN O 1 1
9 23731 1 1 55 ASN OD1 O 11.292 -15.198 17.503 1.00 . A A . 55 ASN OD1 1 1
9 23732 1 1 56 THR C C 7.742 -9.268 18.154 1.00 . A A . 56 THR C 1 1
9 23733 1 1 56 THR CA C 6.823 -10.486 17.983 1.00 . A A . 56 THR CA 1 1
9 23734 1 1 56 THR CB C 5.979 -10.651 19.271 1.00 . A A . 56 THR CB 1 1
9 23735 1 1 56 THR CG2 C 4.962 -11.777 19.122 1.00 . A A . 56 THR CG2 1 1
9 23736 1 1 56 THR H H 7.573 -12.455 18.304 1.00 . A A . 56 THR H 1 1
9 23737 1 1 56 THR HA H 6.150 -10.298 17.159 1.00 . A A . 56 THR HA 1 1
9 23738 1 1 56 THR HB H 5.446 -9.728 19.455 1.00 . A A . 56 THR HB 1 1
9 23739 1 1 56 THR HG1 H 6.474 -10.493 21.180 1.00 . A A . 56 THR HG1 1 1
9 23740 1 1 56 THR HG21 H 4.306 -11.564 18.290 1.00 . A A . 56 THR HG21 1 1
9 23741 1 1 56 THR HG22 H 4.378 -11.856 20.028 1.00 . A A . 56 THR HG22 1 1
9 23742 1 1 56 THR HG23 H 5.478 -12.711 18.945 1.00 . A A . 56 THR HG23 1 1
9 23743 1 1 56 THR N N 7.589 -11.705 17.670 1.00 . A A . 56 THR N 1 1
9 23744 1 1 56 THR O O 7.330 -8.129 17.933 1.00 . A A . 56 THR O 1 1
9 23745 1 1 56 THR OG1 O 6.833 -10.925 20.391 1.00 . A A . 56 THR OG1 1 1
9 23746 1 1 57 ASP C C 10.246 -7.742 17.383 1.00 . A A . 57 ASP C 1 1
9 23747 1 1 57 ASP CA C 9.999 -8.472 18.711 1.00 . A A . 57 ASP CA 1 1
9 23748 1 1 57 ASP CB C 11.303 -9.096 19.219 1.00 . A A . 57 ASP CB 1 1
9 23749 1 1 57 ASP CG C 11.066 -10.055 20.374 1.00 . A A . 57 ASP CG 1 1
9 23750 1 1 57 ASP H H 9.252 -10.455 18.694 1.00 . A A . 57 ASP H 1 1
9 23751 1 1 57 ASP HA H 9.628 -7.768 19.443 1.00 . A A . 57 ASP HA 1 1
9 23752 1 1 57 ASP HB2 H 11.775 -9.640 18.413 1.00 . A A . 57 ASP HB2 1 1
9 23753 1 1 57 ASP HB3 H 11.966 -8.310 19.554 1.00 . A A . 57 ASP HB3 1 1
9 23754 1 1 57 ASP N N 8.993 -9.525 18.532 1.00 . A A . 57 ASP N 1 1
9 23755 1 1 57 ASP O O 10.469 -6.530 17.341 1.00 . A A . 57 ASP O 1 1
9 23756 1 1 57 ASP OD1 O 10.672 -11.214 20.115 1.00 . A A . 57 ASP OD1 1 1
9 23757 1 1 57 ASP OD2 O 11.259 -9.658 21.540 1.00 . A A . 57 ASP OD2 1 1
9 23758 1 1 58 LYS C C 9.107 -7.034 14.649 1.00 . A A . 58 LYS C 1 1
9 23759 1 1 58 LYS CA C 10.290 -7.974 14.947 1.00 . A A . 58 LYS CA 1 1
9 23760 1 1 58 LYS CB C 10.325 -9.145 13.947 1.00 . A A . 58 LYS CB 1 1
9 23761 1 1 58 LYS CD C 11.046 -7.714 11.995 1.00 . A A . 58 LYS CD 1 1
9 23762 1 1 58 LYS CE C 10.769 -7.309 10.555 1.00 . A A . 58 LYS CE 1 1
9 23763 1 1 58 LYS CG C 10.048 -8.751 12.503 1.00 . A A . 58 LYS CG 1 1
9 23764 1 1 58 LYS H H 10.110 -9.477 16.421 1.00 . A A . 58 LYS H 1 1
9 23765 1 1 58 LYS HA H 11.212 -7.417 14.867 1.00 . A A . 58 LYS HA 1 1
9 23766 1 1 58 LYS HB2 H 11.302 -9.609 13.987 1.00 . A A . 58 LYS HB2 1 1
9 23767 1 1 58 LYS HB3 H 9.583 -9.876 14.243 1.00 . A A . 58 LYS HB3 1 1
9 23768 1 1 58 LYS HD2 H 10.986 -6.835 12.619 1.00 . A A . 58 LYS HD2 1 1
9 23769 1 1 58 LYS HD3 H 12.044 -8.128 12.057 1.00 . A A . 58 LYS HD3 1 1
9 23770 1 1 58 LYS HE2 H 10.912 -8.169 9.915 1.00 . A A . 58 LYS HE2 1 1
9 23771 1 1 58 LYS HE3 H 9.747 -6.967 10.478 1.00 . A A . 58 LYS HE3 1 1
9 23772 1 1 58 LYS HG2 H 10.110 -9.634 11.881 1.00 . A A . 58 LYS HG2 1 1
9 23773 1 1 58 LYS HG3 H 9.050 -8.342 12.449 1.00 . A A . 58 LYS HG3 1 1
9 23774 1 1 58 LYS HZ1 H 11.499 -5.975 9.120 1.00 . A A . 58 LYS HZ1 1 1
9 23775 1 1 58 LYS HZ2 H 12.669 -6.518 10.206 1.00 . A A . 58 LYS HZ2 1 1
9 23776 1 1 58 LYS HZ3 H 11.534 -5.372 10.699 1.00 . A A . 58 LYS HZ3 1 1
9 23777 1 1 58 LYS N N 10.204 -8.510 16.302 1.00 . A A . 58 LYS N 1 1
9 23778 1 1 58 LYS NZ N 11.678 -6.221 10.113 1.00 . A A . 58 LYS NZ 1 1
9 23779 1 1 58 LYS O O 9.286 -5.931 14.122 1.00 . A A . 58 LYS O 1 1
9 23780 1 1 59 LEU C C 6.687 -5.374 15.546 1.00 . A A . 59 LEU C 1 1
9 23781 1 1 59 LEU CA C 6.681 -6.702 14.765 1.00 . A A . 59 LEU CA 1 1
9 23782 1 1 59 LEU CB C 5.455 -7.535 15.158 1.00 . A A . 59 LEU CB 1 1
9 23783 1 1 59 LEU CD1 C 3.852 -6.410 13.568 1.00 . A A . 59 LEU CD1 1 1
9 23784 1 1 59 LEU CD2 C 2.974 -7.713 15.537 1.00 . A A . 59 LEU CD2 1 1
9 23785 1 1 59 LEU CG C 4.101 -6.823 15.017 1.00 . A A . 59 LEU CG 1 1
9 23786 1 1 59 LEU H H 7.832 -8.356 15.431 1.00 . A A . 59 LEU H 1 1
9 23787 1 1 59 LEU HA H 6.628 -6.483 13.708 1.00 . A A . 59 LEU HA 1 1
9 23788 1 1 59 LEU HB2 H 5.438 -8.424 14.542 1.00 . A A . 59 LEU HB2 1 1
9 23789 1 1 59 LEU HB3 H 5.570 -7.839 16.190 1.00 . A A . 59 LEU HB3 1 1
9 23790 1 1 59 LEU HD11 H 4.615 -5.710 13.258 1.00 . A A . 59 LEU HD11 1 1
9 23791 1 1 59 LEU HD12 H 2.881 -5.942 13.487 1.00 . A A . 59 LEU HD12 1 1
9 23792 1 1 59 LEU HD13 H 3.885 -7.282 12.932 1.00 . A A . 59 LEU HD13 1 1
9 23793 1 1 59 LEU HD21 H 3.142 -7.932 16.583 1.00 . A A . 59 LEU HD21 1 1
9 23794 1 1 59 LEU HD22 H 2.950 -8.636 14.977 1.00 . A A . 59 LEU HD22 1 1
9 23795 1 1 59 LEU HD23 H 2.029 -7.201 15.425 1.00 . A A . 59 LEU HD23 1 1
9 23796 1 1 59 LEU HG H 4.116 -5.923 15.616 1.00 . A A . 59 LEU HG 1 1
9 23797 1 1 59 LEU N N 7.903 -7.479 14.999 1.00 . A A . 59 LEU N 1 1
9 23798 1 1 59 LEU O O 6.394 -4.313 14.990 1.00 . A A . 59 LEU O 1 1
9 23799 1 1 60 THR C C 8.081 -3.215 17.180 1.00 . A A . 60 THR C 1 1
9 23800 1 1 60 THR CA C 7.063 -4.244 17.687 1.00 . A A . 60 THR CA 1 1
9 23801 1 1 60 THR CB C 7.393 -4.597 19.158 1.00 . A A . 60 THR CB 1 1
9 23802 1 1 60 THR CG2 C 6.322 -5.506 19.752 1.00 . A A . 60 THR CG2 1 1
9 23803 1 1 60 THR H H 7.269 -6.311 17.220 1.00 . A A . 60 THR H 1 1
9 23804 1 1 60 THR HA H 6.079 -3.794 17.663 1.00 . A A . 60 THR HA 1 1
9 23805 1 1 60 THR HB H 7.426 -3.681 19.734 1.00 . A A . 60 THR HB 1 1
9 23806 1 1 60 THR HG1 H 8.758 -5.677 20.096 1.00 . A A . 60 THR HG1 1 1
9 23807 1 1 60 THR HG21 H 5.365 -5.004 19.724 1.00 . A A . 60 THR HG21 1 1
9 23808 1 1 60 THR HG22 H 6.575 -5.740 20.775 1.00 . A A . 60 THR HG22 1 1
9 23809 1 1 60 THR HG23 H 6.265 -6.421 19.178 1.00 . A A . 60 THR HG23 1 1
9 23810 1 1 60 THR N N 7.029 -5.441 16.832 1.00 . A A . 60 THR N 1 1
9 23811 1 1 60 THR O O 7.899 -2.006 17.357 1.00 . A A . 60 THR O 1 1
9 23812 1 1 60 THR OG1 O 8.672 -5.241 19.238 1.00 . A A . 60 THR OG1 1 1
9 23813 1 1 61 THR C C 9.581 -2.021 14.760 1.00 . A A . 61 THR C 1 1
9 23814 1 1 61 THR CA C 10.158 -2.828 15.936 1.00 . A A . 61 THR CA 1 1
9 23815 1 1 61 THR CB C 11.387 -3.640 15.447 1.00 . A A . 61 THR CB 1 1
9 23816 1 1 61 THR CG2 C 12.403 -2.747 14.738 1.00 . A A . 61 THR CG2 1 1
9 23817 1 1 61 THR H H 9.259 -4.675 16.492 1.00 . A A . 61 THR H 1 1
9 23818 1 1 61 THR HA H 10.492 -2.138 16.699 1.00 . A A . 61 THR HA 1 1
9 23819 1 1 61 THR HB H 11.045 -4.395 14.752 1.00 . A A . 61 THR HB 1 1
9 23820 1 1 61 THR HG1 H 11.491 -5.054 16.831 1.00 . A A . 61 THR HG1 1 1
9 23821 1 1 61 THR HG21 H 12.734 -1.970 15.413 1.00 . A A . 61 THR HG21 1 1
9 23822 1 1 61 THR HG22 H 11.947 -2.298 13.869 1.00 . A A . 61 THR HG22 1 1
9 23823 1 1 61 THR HG23 H 13.253 -3.341 14.432 1.00 . A A . 61 THR HG23 1 1
9 23824 1 1 61 THR N N 9.144 -3.701 16.543 1.00 . A A . 61 THR N 1 1
9 23825 1 1 61 THR O O 9.831 -0.818 14.638 1.00 . A A . 61 THR O 1 1
9 23826 1 1 61 THR OG1 O 12.021 -4.291 16.561 1.00 . A A . 61 THR OG1 1 1
9 23827 1 1 62 LEU C C 7.275 -0.848 13.194 1.00 . A A . 62 LEU C 1 1
9 23828 1 1 62 LEU CA C 8.177 -2.011 12.749 1.00 . A A . 62 LEU CA 1 1
9 23829 1 1 62 LEU CB C 7.363 -3.011 11.916 1.00 . A A . 62 LEU CB 1 1
9 23830 1 1 62 LEU CD1 C 7.261 -5.078 10.479 1.00 . A A . 62 LEU CD1 1 1
9 23831 1 1 62 LEU CD2 C 9.308 -3.625 10.427 1.00 . A A . 62 LEU CD2 1 1
9 23832 1 1 62 LEU CG C 8.170 -4.164 11.296 1.00 . A A . 62 LEU CG 1 1
9 23833 1 1 62 LEU H H 8.640 -3.641 14.044 1.00 . A A . 62 LEU H 1 1
9 23834 1 1 62 LEU HA H 8.971 -1.612 12.135 1.00 . A A . 62 LEU HA 1 1
9 23835 1 1 62 LEU HB2 H 6.597 -3.435 12.553 1.00 . A A . 62 LEU HB2 1 1
9 23836 1 1 62 LEU HB3 H 6.879 -2.469 11.115 1.00 . A A . 62 LEU HB3 1 1
9 23837 1 1 62 LEU HD11 H 6.819 -4.517 9.668 1.00 . A A . 62 LEU HD11 1 1
9 23838 1 1 62 LEU HD12 H 6.479 -5.468 11.113 1.00 . A A . 62 LEU HD12 1 1
9 23839 1 1 62 LEU HD13 H 7.840 -5.897 10.079 1.00 . A A . 62 LEU HD13 1 1
9 23840 1 1 62 LEU HD21 H 9.840 -4.450 9.979 1.00 . A A . 62 LEU HD21 1 1
9 23841 1 1 62 LEU HD22 H 9.988 -3.050 11.039 1.00 . A A . 62 LEU HD22 1 1
9 23842 1 1 62 LEU HD23 H 8.901 -2.994 9.649 1.00 . A A . 62 LEU HD23 1 1
9 23843 1 1 62 LEU HG H 8.607 -4.755 12.089 1.00 . A A . 62 LEU HG 1 1
9 23844 1 1 62 LEU N N 8.801 -2.681 13.902 1.00 . A A . 62 LEU N 1 1
9 23845 1 1 62 LEU O O 7.173 0.170 12.507 1.00 . A A . 62 LEU O 1 1
9 23846 1 1 63 MET C C 6.619 1.342 15.110 1.00 . A A . 63 MET C 1 1
9 23847 1 1 63 MET CA C 5.802 0.059 14.935 1.00 . A A . 63 MET CA 1 1
9 23848 1 1 63 MET CB C 5.263 -0.368 16.303 1.00 . A A . 63 MET CB 1 1
9 23849 1 1 63 MET CE C 2.979 -3.596 17.578 1.00 . A A . 63 MET CE 1 1
9 23850 1 1 63 MET CG C 4.402 -1.617 16.278 1.00 . A A . 63 MET CG 1 1
9 23851 1 1 63 MET H H 6.688 -1.872 14.809 1.00 . A A . 63 MET H 1 1
9 23852 1 1 63 MET HA H 4.974 0.253 14.269 1.00 . A A . 63 MET HA 1 1
9 23853 1 1 63 MET HB2 H 6.099 -0.551 16.963 1.00 . A A . 63 MET HB2 1 1
9 23854 1 1 63 MET HB3 H 4.670 0.440 16.708 1.00 . A A . 63 MET HB3 1 1
9 23855 1 1 63 MET HE1 H 2.676 -4.065 18.502 1.00 . A A . 63 MET HE1 1 1
9 23856 1 1 63 MET HE2 H 3.562 -4.293 16.994 1.00 . A A . 63 MET HE2 1 1
9 23857 1 1 63 MET HE3 H 2.102 -3.298 17.021 1.00 . A A . 63 MET HE3 1 1
9 23858 1 1 63 MET HG2 H 3.494 -1.406 15.727 1.00 . A A . 63 MET HG2 1 1
9 23859 1 1 63 MET HG3 H 4.947 -2.409 15.788 1.00 . A A . 63 MET HG3 1 1
9 23860 1 1 63 MET N N 6.621 -1.011 14.346 1.00 . A A . 63 MET N 1 1
9 23861 1 1 63 MET O O 6.214 2.419 14.671 1.00 . A A . 63 MET O 1 1
9 23862 1 1 63 MET SD S 3.965 -2.153 17.942 1.00 . A A . 63 MET SD 1 1
9 23863 1 1 64 ASP C C 9.070 3.014 14.685 1.00 . A A . 64 ASP C 1 1
9 23864 1 1 64 ASP CA C 8.667 2.340 16.006 1.00 . A A . 64 ASP CA 1 1
9 23865 1 1 64 ASP CB C 9.908 1.853 16.765 1.00 . A A . 64 ASP CB 1 1
9 23866 1 1 64 ASP CG C 10.824 2.987 17.197 1.00 . A A . 64 ASP CG 1 1
9 23867 1 1 64 ASP H H 8.040 0.321 16.074 1.00 . A A . 64 ASP H 1 1
9 23868 1 1 64 ASP HA H 8.135 3.055 16.618 1.00 . A A . 64 ASP HA 1 1
9 23869 1 1 64 ASP HB2 H 9.593 1.316 17.646 1.00 . A A . 64 ASP HB2 1 1
9 23870 1 1 64 ASP HB3 H 10.468 1.182 16.126 1.00 . A A . 64 ASP HB3 1 1
9 23871 1 1 64 ASP N N 7.774 1.210 15.759 1.00 . A A . 64 ASP N 1 1
9 23872 1 1 64 ASP O O 9.058 4.236 14.571 1.00 . A A . 64 ASP O 1 1
9 23873 1 1 64 ASP OD1 O 10.381 3.851 17.980 1.00 . A A . 64 ASP OD1 1 1
9 23874 1 1 64 ASP OD2 O 11.990 3.028 16.749 1.00 . A A . 64 ASP OD2 1 1
9 23875 1 1 65 LYS C C 8.659 3.545 11.723 1.00 . A A . 65 LYS C 1 1
9 23876 1 1 65 LYS CA C 9.777 2.693 12.355 1.00 . A A . 65 LYS CA 1 1
9 23877 1 1 65 LYS CB C 10.116 1.514 11.430 1.00 . A A . 65 LYS CB 1 1
9 23878 1 1 65 LYS CD C 11.683 -0.391 10.869 1.00 . A A . 65 LYS CD 1 1
9 23879 1 1 65 LYS CE C 12.125 0.187 9.527 1.00 . A A . 65 LYS CE 1 1
9 23880 1 1 65 LYS CG C 11.330 0.703 11.876 1.00 . A A . 65 LYS CG 1 1
9 23881 1 1 65 LYS H H 9.393 1.226 13.845 1.00 . A A . 65 LYS H 1 1
9 23882 1 1 65 LYS HA H 10.659 3.307 12.472 1.00 . A A . 65 LYS HA 1 1
9 23883 1 1 65 LYS HB2 H 9.264 0.850 11.397 1.00 . A A . 65 LYS HB2 1 1
9 23884 1 1 65 LYS HB3 H 10.303 1.891 10.435 1.00 . A A . 65 LYS HB3 1 1
9 23885 1 1 65 LYS HD2 H 12.488 -0.990 11.269 1.00 . A A . 65 LYS HD2 1 1
9 23886 1 1 65 LYS HD3 H 10.815 -1.017 10.713 1.00 . A A . 65 LYS HD3 1 1
9 23887 1 1 65 LYS HE2 H 12.304 -0.628 8.841 1.00 . A A . 65 LYS HE2 1 1
9 23888 1 1 65 LYS HE3 H 11.334 0.813 9.138 1.00 . A A . 65 LYS HE3 1 1
9 23889 1 1 65 LYS HG2 H 12.176 1.367 11.983 1.00 . A A . 65 LYS HG2 1 1
9 23890 1 1 65 LYS HG3 H 11.112 0.244 12.832 1.00 . A A . 65 LYS HG3 1 1
9 23891 1 1 65 LYS HZ1 H 14.124 0.424 10.066 1.00 . A A . 65 LYS HZ1 1 1
9 23892 1 1 65 LYS HZ2 H 13.201 1.827 10.249 1.00 . A A . 65 LYS HZ2 1 1
9 23893 1 1 65 LYS HZ3 H 13.674 1.319 8.708 1.00 . A A . 65 LYS HZ3 1 1
9 23894 1 1 65 LYS N N 9.401 2.195 13.685 1.00 . A A . 65 LYS N 1 1
9 23895 1 1 65 LYS NZ N 13.365 0.995 9.648 1.00 . A A . 65 LYS NZ 1 1
9 23896 1 1 65 LYS O O 8.910 4.635 11.203 1.00 . A A . 65 LYS O 1 1
9 23897 1 1 66 LEU C C 5.843 4.940 12.073 1.00 . A A . 66 LEU C 1 1
9 23898 1 1 66 LEU CA C 6.267 3.742 11.206 1.00 . A A . 66 LEU CA 1 1
9 23899 1 1 66 LEU CB C 5.097 2.760 11.049 1.00 . A A . 66 LEU CB 1 1
9 23900 1 1 66 LEU CD1 C 4.261 0.553 10.138 1.00 . A A . 66 LEU CD1 1 1
9 23901 1 1 66 LEU CD2 C 5.380 2.214 8.610 1.00 . A A . 66 LEU CD2 1 1
9 23902 1 1 66 LEU CG C 5.334 1.637 10.026 1.00 . A A . 66 LEU CG 1 1
9 23903 1 1 66 LEU H H 7.293 2.164 12.195 1.00 . A A . 66 LEU H 1 1
9 23904 1 1 66 LEU HA H 6.546 4.109 10.228 1.00 . A A . 66 LEU HA 1 1
9 23905 1 1 66 LEU HB2 H 4.899 2.311 12.015 1.00 . A A . 66 LEU HB2 1 1
9 23906 1 1 66 LEU HB3 H 4.220 3.317 10.746 1.00 . A A . 66 LEU HB3 1 1
9 23907 1 1 66 LEU HD11 H 4.465 -0.230 9.421 1.00 . A A . 66 LEU HD11 1 1
9 23908 1 1 66 LEU HD12 H 3.291 0.980 9.938 1.00 . A A . 66 LEU HD12 1 1
9 23909 1 1 66 LEU HD13 H 4.273 0.138 11.135 1.00 . A A . 66 LEU HD13 1 1
9 23910 1 1 66 LEU HD21 H 4.442 2.701 8.384 1.00 . A A . 66 LEU HD21 1 1
9 23911 1 1 66 LEU HD22 H 5.550 1.417 7.902 1.00 . A A . 66 LEU HD22 1 1
9 23912 1 1 66 LEU HD23 H 6.185 2.932 8.540 1.00 . A A . 66 LEU HD23 1 1
9 23913 1 1 66 LEU HG H 6.290 1.175 10.227 1.00 . A A . 66 LEU HG 1 1
9 23914 1 1 66 LEU N N 7.429 3.039 11.771 1.00 . A A . 66 LEU N 1 1
9 23915 1 1 66 LEU O O 5.269 5.911 11.581 1.00 . A A . 66 LEU O 1 1
9 23916 1 1 67 ARG C C 6.648 7.190 14.131 1.00 . A A . 67 ARG C 1 1
9 23917 1 1 67 ARG CA C 5.772 5.929 14.307 1.00 . A A . 67 ARG CA 1 1
9 23918 1 1 67 ARG CB C 5.864 5.387 15.743 1.00 . A A . 67 ARG CB 1 1
9 23919 1 1 67 ARG CD C 5.198 5.660 18.165 1.00 . A A . 67 ARG CD 1 1
9 23920 1 1 67 ARG CG C 5.367 6.352 16.815 1.00 . A A . 67 ARG CG 1 1
9 23921 1 1 67 ARG CZ C 4.139 3.558 18.847 1.00 . A A . 67 ARG CZ 1 1
9 23922 1 1 67 ARG H H 6.617 4.079 13.699 1.00 . A A . 67 ARG H 1 1
9 23923 1 1 67 ARG HA H 4.744 6.198 14.105 1.00 . A A . 67 ARG HA 1 1
9 23924 1 1 67 ARG HB2 H 5.275 4.482 15.805 1.00 . A A . 67 ARG HB2 1 1
9 23925 1 1 67 ARG HB3 H 6.896 5.143 15.956 1.00 . A A . 67 ARG HB3 1 1
9 23926 1 1 67 ARG HD2 H 6.132 5.180 18.429 1.00 . A A . 67 ARG HD2 1 1
9 23927 1 1 67 ARG HD3 H 4.958 6.405 18.910 1.00 . A A . 67 ARG HD3 1 1
9 23928 1 1 67 ARG HE H 3.366 4.827 17.554 1.00 . A A . 67 ARG HE 1 1
9 23929 1 1 67 ARG HG2 H 6.083 7.156 16.920 1.00 . A A . 67 ARG HG2 1 1
9 23930 1 1 67 ARG HG3 H 4.413 6.756 16.506 1.00 . A A . 67 ARG HG3 1 1
9 23931 1 1 67 ARG HH11 H 5.866 3.944 19.752 1.00 . A A . 67 ARG HH11 1 1
9 23932 1 1 67 ARG HH12 H 5.098 2.457 20.192 1.00 . A A . 67 ARG HH12 1 1
9 23933 1 1 67 ARG HH21 H 2.389 2.907 18.157 1.00 . A A . 67 ARG HH21 1 1
9 23934 1 1 67 ARG HH22 H 3.175 1.887 19.310 1.00 . A A . 67 ARG HH22 1 1
9 23935 1 1 67 ARG N N 6.143 4.869 13.365 1.00 . A A . 67 ARG N 1 1
9 23936 1 1 67 ARG NE N 4.133 4.655 18.138 1.00 . A A . 67 ARG NE 1 1
9 23937 1 1 67 ARG NH1 N 5.111 3.301 19.658 1.00 . A A . 67 ARG NH1 1 1
9 23938 1 1 67 ARG NH2 N 3.158 2.722 18.763 1.00 . A A . 67 ARG NH2 1 1
9 23939 1 1 67 ARG O O 6.373 8.239 14.719 1.00 . A A . 67 ARG O 1 1
9 23940 1 1 68 LYS C C 8.001 9.219 12.040 1.00 . A A . 68 LYS C 1 1
9 23941 1 1 68 LYS CA C 8.600 8.222 13.048 1.00 . A A . 68 LYS CA 1 1
9 23942 1 1 68 LYS CB C 9.954 7.730 12.511 1.00 . A A . 68 LYS CB 1 1
9 23943 1 1 68 LYS CD C 10.769 7.062 14.815 1.00 . A A . 68 LYS CD 1 1
9 23944 1 1 68 LYS CE C 11.417 5.954 15.634 1.00 . A A . 68 LYS CE 1 1
9 23945 1 1 68 LYS CG C 10.612 6.646 13.355 1.00 . A A . 68 LYS CG 1 1
9 23946 1 1 68 LYS H H 7.873 6.228 12.867 1.00 . A A . 68 LYS H 1 1
9 23947 1 1 68 LYS HA H 8.764 8.737 13.985 1.00 . A A . 68 LYS HA 1 1
9 23948 1 1 68 LYS HB2 H 9.810 7.335 11.515 1.00 . A A . 68 LYS HB2 1 1
9 23949 1 1 68 LYS HB3 H 10.632 8.571 12.455 1.00 . A A . 68 LYS HB3 1 1
9 23950 1 1 68 LYS HD2 H 11.391 7.945 14.866 1.00 . A A . 68 LYS HD2 1 1
9 23951 1 1 68 LYS HD3 H 9.794 7.280 15.228 1.00 . A A . 68 LYS HD3 1 1
9 23952 1 1 68 LYS HE2 H 10.887 5.032 15.450 1.00 . A A . 68 LYS HE2 1 1
9 23953 1 1 68 LYS HE3 H 12.445 5.842 15.318 1.00 . A A . 68 LYS HE3 1 1
9 23954 1 1 68 LYS HG2 H 10.002 5.754 13.313 1.00 . A A . 68 LYS HG2 1 1
9 23955 1 1 68 LYS HG3 H 11.588 6.431 12.945 1.00 . A A . 68 LYS HG3 1 1
9 23956 1 1 68 LYS HZ1 H 11.988 7.057 17.309 1.00 . A A . 68 LYS HZ1 1 1
9 23957 1 1 68 LYS HZ2 H 11.742 5.412 17.622 1.00 . A A . 68 LYS HZ2 1 1
9 23958 1 1 68 LYS HZ3 H 10.421 6.437 17.399 1.00 . A A . 68 LYS HZ3 1 1
9 23959 1 1 68 LYS N N 7.696 7.089 13.306 1.00 . A A . 68 LYS N 1 1
9 23960 1 1 68 LYS NZ N 11.392 6.236 17.091 1.00 . A A . 68 LYS NZ 1 1
9 23961 1 1 68 LYS O O 8.589 10.274 11.786 1.00 . A A . 68 LYS O 1 1
9 23962 1 1 69 VAL C C 5.570 10.971 10.997 1.00 . A A . 69 VAL C 1 1
9 23963 1 1 69 VAL CA C 6.237 9.712 10.425 1.00 . A A . 69 VAL CA 1 1
9 23964 1 1 69 VAL CB C 5.204 8.914 9.595 1.00 . A A . 69 VAL CB 1 1
9 23965 1 1 69 VAL CG1 C 4.562 9.805 8.529 1.00 . A A . 69 VAL CG1 1 1
9 23966 1 1 69 VAL CG2 C 5.861 7.691 8.957 1.00 . A A . 69 VAL CG2 1 1
9 23967 1 1 69 VAL H H 6.383 8.083 11.759 1.00 . A A . 69 VAL H 1 1
9 23968 1 1 69 VAL HA H 7.032 10.021 9.756 1.00 . A A . 69 VAL HA 1 1
9 23969 1 1 69 VAL HB H 4.425 8.568 10.263 1.00 . A A . 69 VAL HB 1 1
9 23970 1 1 69 VAL HG11 H 3.835 9.234 7.969 1.00 . A A . 69 VAL HG11 1 1
9 23971 1 1 69 VAL HG12 H 5.323 10.174 7.856 1.00 . A A . 69 VAL HG12 1 1
9 23972 1 1 69 VAL HG13 H 4.067 10.642 9.005 1.00 . A A . 69 VAL HG13 1 1
9 23973 1 1 69 VAL HG21 H 6.645 8.010 8.286 1.00 . A A . 69 VAL HG21 1 1
9 23974 1 1 69 VAL HG22 H 5.121 7.130 8.403 1.00 . A A . 69 VAL HG22 1 1
9 23975 1 1 69 VAL HG23 H 6.283 7.063 9.728 1.00 . A A . 69 VAL HG23 1 1
9 23976 1 1 69 VAL N N 6.844 8.888 11.468 1.00 . A A . 69 VAL N 1 1
9 23977 1 1 69 VAL O O 4.828 10.921 11.980 1.00 . A A . 69 VAL O 1 1
9 23978 1 1 70 GLN C C 3.863 13.472 11.079 1.00 . A A . 70 GLN C 1 1
9 23979 1 1 70 GLN CA C 5.369 13.412 10.747 1.00 . A A . 70 GLN CA 1 1
9 23980 1 1 70 GLN CB C 5.705 14.410 9.632 1.00 . A A . 70 GLN CB 1 1
9 23981 1 1 70 GLN CD C 5.534 14.953 7.134 1.00 . A A . 70 GLN CD 1 1
9 23982 1 1 70 GLN CG C 5.065 14.068 8.284 1.00 . A A . 70 GLN CG 1 1
9 23983 1 1 70 GLN H H 6.389 12.015 9.527 1.00 . A A . 70 GLN H 1 1
9 23984 1 1 70 GLN HA H 5.923 13.688 11.631 1.00 . A A . 70 GLN HA 1 1
9 23985 1 1 70 GLN HB2 H 5.374 15.394 9.930 1.00 . A A . 70 GLN HB2 1 1
9 23986 1 1 70 GLN HB3 H 6.777 14.425 9.501 1.00 . A A . 70 GLN HB3 1 1
9 23987 1 1 70 GLN HE21 H 7.337 15.135 7.940 1.00 . A A . 70 GLN HE21 1 1
9 23988 1 1 70 GLN HE22 H 7.091 15.962 6.442 1.00 . A A . 70 GLN HE22 1 1
9 23989 1 1 70 GLN HG2 H 5.304 13.044 8.040 1.00 . A A . 70 GLN HG2 1 1
9 23990 1 1 70 GLN HG3 H 3.992 14.168 8.378 1.00 . A A . 70 GLN HG3 1 1
9 23991 1 1 70 GLN N N 5.835 12.084 10.334 1.00 . A A . 70 GLN N 1 1
9 23992 1 1 70 GLN NE2 N 6.776 15.395 7.179 1.00 . A A . 70 GLN NE2 1 1
9 23993 1 1 70 GLN O O 3.473 13.995 12.125 1.00 . A A . 70 GLN O 1 1
9 23994 1 1 70 GLN OE1 O 4.788 15.218 6.196 1.00 . A A . 70 GLN OE1 1 1
9 23995 1 1 71 GLY C C 0.845 11.973 11.026 1.00 . A A . 71 GLY C 1 1
9 23996 1 1 71 GLY CA C 1.575 13.124 10.339 1.00 . A A . 71 GLY CA 1 1
9 23997 1 1 71 GLY H H 3.375 12.420 9.445 1.00 . A A . 71 GLY H 1 1
9 23998 1 1 71 GLY HA2 H 1.393 14.026 10.905 1.00 . A A . 71 GLY HA2 1 1
9 23999 1 1 71 GLY HA3 H 1.155 13.253 9.353 1.00 . A A . 71 GLY HA3 1 1
9 24000 1 1 71 GLY N N 3.019 12.938 10.199 1.00 . A A . 71 GLY N 1 1
9 24001 1 1 71 GLY O O -0.383 11.990 11.117 1.00 . A A . 71 GLY O 1 1
9 24002 1 1 72 VAL C C 0.870 10.015 13.694 1.00 . A A . 72 VAL C 1 1
9 24003 1 1 72 VAL CA C 0.945 9.818 12.176 1.00 . A A . 72 VAL CA 1 1
9 24004 1 1 72 VAL CB C 1.690 8.492 11.874 1.00 . A A . 72 VAL CB 1 1
9 24005 1 1 72 VAL CG1 C 1.051 7.324 12.634 1.00 . A A . 72 VAL CG1 1 1
9 24006 1 1 72 VAL CG2 C 1.706 8.217 10.373 1.00 . A A . 72 VAL CG2 1 1
9 24007 1 1 72 VAL H H 2.555 11.008 11.436 1.00 . A A . 72 VAL H 1 1
9 24008 1 1 72 VAL HA H -0.062 9.729 11.790 1.00 . A A . 72 VAL HA 1 1
9 24009 1 1 72 VAL HB H 2.713 8.593 12.211 1.00 . A A . 72 VAL HB 1 1
9 24010 1 1 72 VAL HG11 H 0.011 7.229 12.351 1.00 . A A . 72 VAL HG11 1 1
9 24011 1 1 72 VAL HG12 H 1.116 7.505 13.698 1.00 . A A . 72 VAL HG12 1 1
9 24012 1 1 72 VAL HG13 H 1.572 6.407 12.396 1.00 . A A . 72 VAL HG13 1 1
9 24013 1 1 72 VAL HG21 H 2.195 9.034 9.861 1.00 . A A . 72 VAL HG21 1 1
9 24014 1 1 72 VAL HG22 H 0.691 8.124 10.011 1.00 . A A . 72 VAL HG22 1 1
9 24015 1 1 72 VAL HG23 H 2.241 7.299 10.178 1.00 . A A . 72 VAL HG23 1 1
9 24016 1 1 72 VAL N N 1.576 10.971 11.511 1.00 . A A . 72 VAL N 1 1
9 24017 1 1 72 VAL O O 1.862 10.364 14.337 1.00 . A A . 72 VAL O 1 1
9 24018 1 1 73 PHE C C -0.987 8.613 16.361 1.00 . A A . 73 PHE C 1 1
9 24019 1 1 73 PHE CA C -0.516 9.921 15.708 1.00 . A A . 73 PHE CA 1 1
9 24020 1 1 73 PHE CB C -1.497 11.071 16.005 1.00 . A A . 73 PHE CB 1 1
9 24021 1 1 73 PHE CD1 C -3.775 10.647 14.994 1.00 . A A . 73 PHE CD1 1 1
9 24022 1 1 73 PHE CD2 C -2.307 12.178 13.899 1.00 . A A . 73 PHE CD2 1 1
9 24023 1 1 73 PHE CE1 C -4.733 10.873 14.021 1.00 . A A . 73 PHE CE1 1 1
9 24024 1 1 73 PHE CE2 C -3.259 12.405 12.928 1.00 . A A . 73 PHE CE2 1 1
9 24025 1 1 73 PHE CG C -2.549 11.297 14.945 1.00 . A A . 73 PHE CG 1 1
9 24026 1 1 73 PHE CZ C -4.472 11.754 12.987 1.00 . A A . 73 PHE CZ 1 1
9 24027 1 1 73 PHE H H -1.068 9.515 13.697 1.00 . A A . 73 PHE H 1 1
9 24028 1 1 73 PHE HA H 0.442 10.175 16.143 1.00 . A A . 73 PHE HA 1 1
9 24029 1 1 73 PHE HB2 H -2.006 10.874 16.938 1.00 . A A . 73 PHE HB2 1 1
9 24030 1 1 73 PHE HB3 H -0.935 11.982 16.103 1.00 . A A . 73 PHE HB3 1 1
9 24031 1 1 73 PHE HD1 H -3.981 9.960 15.801 1.00 . A A . 73 PHE HD1 1 1
9 24032 1 1 73 PHE HD2 H -1.357 12.691 13.848 1.00 . A A . 73 PHE HD2 1 1
9 24033 1 1 73 PHE HE1 H -5.683 10.361 14.068 1.00 . A A . 73 PHE HE1 1 1
9 24034 1 1 73 PHE HE2 H -3.054 13.093 12.120 1.00 . A A . 73 PHE HE2 1 1
9 24035 1 1 73 PHE HZ H -5.218 11.934 12.225 1.00 . A A . 73 PHE HZ 1 1
9 24036 1 1 73 PHE N N -0.311 9.781 14.262 1.00 . A A . 73 PHE N 1 1
9 24037 1 1 73 PHE O O -1.157 8.552 17.578 1.00 . A A . 73 PHE O 1 1
9 24038 1 1 74 THR C C -0.851 5.112 15.374 1.00 . A A . 74 THR C 1 1
9 24039 1 1 74 THR CA C -1.587 6.253 16.090 1.00 . A A . 74 THR CA 1 1
9 24040 1 1 74 THR CB C -3.109 5.995 15.957 1.00 . A A . 74 THR CB 1 1
9 24041 1 1 74 THR CG2 C -3.926 7.152 16.521 1.00 . A A . 74 THR CG2 1 1
9 24042 1 1 74 THR H H -1.086 7.677 14.590 1.00 . A A . 74 THR H 1 1
9 24043 1 1 74 THR HA H -1.331 6.226 17.142 1.00 . A A . 74 THR HA 1 1
9 24044 1 1 74 THR HB H -3.354 5.100 16.510 1.00 . A A . 74 THR HB 1 1
9 24045 1 1 74 THR HG1 H -4.142 5.121 14.523 1.00 . A A . 74 THR HG1 1 1
9 24046 1 1 74 THR HG21 H -3.688 7.288 17.566 1.00 . A A . 74 THR HG21 1 1
9 24047 1 1 74 THR HG22 H -4.978 6.935 16.417 1.00 . A A . 74 THR HG22 1 1
9 24048 1 1 74 THR HG23 H -3.691 8.058 15.978 1.00 . A A . 74 THR HG23 1 1
9 24049 1 1 74 THR N N -1.194 7.567 15.557 1.00 . A A . 74 THR N 1 1
9 24050 1 1 74 THR O O -0.927 4.983 14.151 1.00 . A A . 74 THR O 1 1
9 24051 1 1 74 THR OG1 O -3.460 5.799 14.584 1.00 . A A . 74 THR OG1 1 1
9 24052 1 1 75 VAL C C 0.303 1.902 16.550 1.00 . A A . 75 VAL C 1 1
9 24053 1 1 75 VAL CA C 0.532 3.098 15.608 1.00 . A A . 75 VAL CA 1 1
9 24054 1 1 75 VAL CB C 2.056 3.314 15.408 1.00 . A A . 75 VAL CB 1 1
9 24055 1 1 75 VAL CG1 C 2.701 2.082 14.772 1.00 . A A . 75 VAL CG1 1 1
9 24056 1 1 75 VAL CG2 C 2.324 4.560 14.563 1.00 . A A . 75 VAL CG2 1 1
9 24057 1 1 75 VAL H H -0.009 4.523 17.091 1.00 . A A . 75 VAL H 1 1
9 24058 1 1 75 VAL HA H 0.089 2.871 14.645 1.00 . A A . 75 VAL HA 1 1
9 24059 1 1 75 VAL HB H 2.506 3.464 16.381 1.00 . A A . 75 VAL HB 1 1
9 24060 1 1 75 VAL HG11 H 2.565 1.226 15.419 1.00 . A A . 75 VAL HG11 1 1
9 24061 1 1 75 VAL HG12 H 3.758 2.259 14.631 1.00 . A A . 75 VAL HG12 1 1
9 24062 1 1 75 VAL HG13 H 2.240 1.886 13.815 1.00 . A A . 75 VAL HG13 1 1
9 24063 1 1 75 VAL HG21 H 1.908 5.431 15.055 1.00 . A A . 75 VAL HG21 1 1
9 24064 1 1 75 VAL HG22 H 1.866 4.444 13.591 1.00 . A A . 75 VAL HG22 1 1
9 24065 1 1 75 VAL HG23 H 3.390 4.692 14.443 1.00 . A A . 75 VAL HG23 1 1
9 24066 1 1 75 VAL N N -0.123 4.300 16.140 1.00 . A A . 75 VAL N 1 1
9 24067 1 1 75 VAL O O 0.906 1.818 17.623 1.00 . A A . 75 VAL O 1 1
9 24068 1 1 76 GLU C C -0.722 -1.500 16.312 1.00 . A A . 76 GLU C 1 1
9 24069 1 1 76 GLU CA C -0.980 -0.148 16.993 1.00 . A A . 76 GLU CA 1 1
9 24070 1 1 76 GLU CB C -2.476 -0.048 17.326 1.00 . A A . 76 GLU CB 1 1
9 24071 1 1 76 GLU CD C -4.396 1.317 18.234 1.00 . A A . 76 GLU CD 1 1
9 24072 1 1 76 GLU CG C -2.902 1.269 17.962 1.00 . A A . 76 GLU CG 1 1
9 24073 1 1 76 GLU H H -0.975 1.077 15.252 1.00 . A A . 76 GLU H 1 1
9 24074 1 1 76 GLU HA H -0.410 -0.109 17.911 1.00 . A A . 76 GLU HA 1 1
9 24075 1 1 76 GLU HB2 H -3.041 -0.176 16.413 1.00 . A A . 76 GLU HB2 1 1
9 24076 1 1 76 GLU HB3 H -2.733 -0.850 18.007 1.00 . A A . 76 GLU HB3 1 1
9 24077 1 1 76 GLU HG2 H -2.371 1.393 18.895 1.00 . A A . 76 GLU HG2 1 1
9 24078 1 1 76 GLU HG3 H -2.644 2.081 17.293 1.00 . A A . 76 GLU HG3 1 1
9 24079 1 1 76 GLU N N -0.579 0.988 16.145 1.00 . A A . 76 GLU N 1 1
9 24080 1 1 76 GLU O O -0.274 -1.564 15.166 1.00 . A A . 76 GLU O 1 1
9 24081 1 1 76 GLU OE1 O -5.178 1.462 17.273 1.00 . A A . 76 GLU OE1 1 1
9 24082 1 1 76 GLU OE2 O -4.798 1.184 19.409 1.00 . A A . 76 GLU OE2 1 1
9 24083 1 1 77 ARG C C -2.392 -4.459 16.212 1.00 . A A . 77 ARG C 1 1
9 24084 1 1 77 ARG CA C -0.977 -3.931 16.480 1.00 . A A . 77 ARG CA 1 1
9 24085 1 1 77 ARG CB C -0.256 -4.886 17.439 1.00 . A A . 77 ARG CB 1 1
9 24086 1 1 77 ARG CD C 0.510 -7.245 17.929 1.00 . A A . 77 ARG CD 1 1
9 24087 1 1 77 ARG CG C -0.318 -6.352 17.013 1.00 . A A . 77 ARG CG 1 1
9 24088 1 1 77 ARG CZ C -0.111 -8.086 20.145 1.00 . A A . 77 ARG CZ 1 1
9 24089 1 1 77 ARG H H -1.256 -2.464 17.978 1.00 . A A . 77 ARG H 1 1
9 24090 1 1 77 ARG HA H -0.432 -3.897 15.545 1.00 . A A . 77 ARG HA 1 1
9 24091 1 1 77 ARG HB2 H 0.781 -4.596 17.503 1.00 . A A . 77 ARG HB2 1 1
9 24092 1 1 77 ARG HB3 H -0.704 -4.799 18.420 1.00 . A A . 77 ARG HB3 1 1
9 24093 1 1 77 ARG HD2 H 0.365 -8.272 17.634 1.00 . A A . 77 ARG HD2 1 1
9 24094 1 1 77 ARG HD3 H 1.552 -6.982 17.810 1.00 . A A . 77 ARG HD3 1 1
9 24095 1 1 77 ARG HE H 0.116 -6.186 19.700 1.00 . A A . 77 ARG HE 1 1
9 24096 1 1 77 ARG HG2 H -1.348 -6.683 17.042 1.00 . A A . 77 ARG HG2 1 1
9 24097 1 1 77 ARG HG3 H 0.058 -6.439 16.003 1.00 . A A . 77 ARG HG3 1 1
9 24098 1 1 77 ARG HH11 H 0.064 -9.508 18.760 1.00 . A A . 77 ARG HH11 1 1
9 24099 1 1 77 ARG HH12 H -0.294 -10.058 20.361 1.00 . A A . 77 ARG HH12 1 1
9 24100 1 1 77 ARG HH21 H -0.370 -6.904 21.719 1.00 . A A . 77 ARG HH21 1 1
9 24101 1 1 77 ARG HH22 H -0.585 -8.598 22.003 1.00 . A A . 77 ARG HH22 1 1
9 24102 1 1 77 ARG N N -1.015 -2.578 17.036 1.00 . A A . 77 ARG N 1 1
9 24103 1 1 77 ARG NE N 0.145 -7.093 19.335 1.00 . A A . 77 ARG NE 1 1
9 24104 1 1 77 ARG NH1 N -0.118 -9.309 19.720 1.00 . A A . 77 ARG NH1 1 1
9 24105 1 1 77 ARG NH2 N -0.371 -7.845 21.384 1.00 . A A . 77 ARG NH2 1 1
9 24106 1 1 77 ARG O O -3.250 -4.444 17.097 1.00 . A A . 77 ARG O 1 1
9 24107 1 1 78 LEU C C -3.927 -7.006 15.230 1.00 . A A . 78 LEU C 1 1
9 24108 1 1 78 LEU CA C -3.895 -5.579 14.657 1.00 . A A . 78 LEU CA 1 1
9 24109 1 1 78 LEU CB C -4.093 -5.600 13.135 1.00 . A A . 78 LEU CB 1 1
9 24110 1 1 78 LEU CD1 C -4.265 -4.351 10.949 1.00 . A A . 78 LEU CD1 1 1
9 24111 1 1 78 LEU CD2 C -5.496 -3.511 12.971 1.00 . A A . 78 LEU CD2 1 1
9 24112 1 1 78 LEU CG C -4.239 -4.220 12.470 1.00 . A A . 78 LEU CG 1 1
9 24113 1 1 78 LEU H H -1.940 -4.839 14.307 1.00 . A A . 78 LEU H 1 1
9 24114 1 1 78 LEU HA H -4.694 -5.006 15.108 1.00 . A A . 78 LEU HA 1 1
9 24115 1 1 78 LEU HB2 H -3.243 -6.101 12.693 1.00 . A A . 78 LEU HB2 1 1
9 24116 1 1 78 LEU HB3 H -4.981 -6.176 12.913 1.00 . A A . 78 LEU HB3 1 1
9 24117 1 1 78 LEU HD11 H -4.382 -3.372 10.507 1.00 . A A . 78 LEU HD11 1 1
9 24118 1 1 78 LEU HD12 H -5.091 -4.982 10.654 1.00 . A A . 78 LEU HD12 1 1
9 24119 1 1 78 LEU HD13 H -3.337 -4.788 10.609 1.00 . A A . 78 LEU HD13 1 1
9 24120 1 1 78 LEU HD21 H -6.364 -4.116 12.752 1.00 . A A . 78 LEU HD21 1 1
9 24121 1 1 78 LEU HD22 H -5.591 -2.553 12.478 1.00 . A A . 78 LEU HD22 1 1
9 24122 1 1 78 LEU HD23 H -5.422 -3.358 14.039 1.00 . A A . 78 LEU HD23 1 1
9 24123 1 1 78 LEU HG H -3.384 -3.612 12.733 1.00 . A A . 78 LEU HG 1 1
9 24124 1 1 78 LEU N N -2.631 -4.928 14.995 1.00 . A A . 78 LEU N 1 1
9 24125 1 1 78 LEU O O -3.453 -7.952 14.603 1.00 . A A . 78 LEU O 1 1
9 24126 1 1 79 SER C C -5.702 -9.265 16.597 1.00 . A A . 79 SER C 1 1
9 24127 1 1 79 SER CA C -4.524 -8.440 17.129 1.00 . A A . 79 SER CA 1 1
9 24128 1 1 79 SER CB C -4.669 -8.246 18.647 1.00 . A A . 79 SER CB 1 1
9 24129 1 1 79 SER H H -4.772 -6.337 16.912 1.00 . A A . 79 SER H 1 1
9 24130 1 1 79 SER HA H -3.606 -8.975 16.931 1.00 . A A . 79 SER HA 1 1
9 24131 1 1 79 SER HB2 H -3.823 -7.687 19.018 1.00 . A A . 79 SER HB2 1 1
9 24132 1 1 79 SER HB3 H -5.579 -7.700 18.855 1.00 . A A . 79 SER HB3 1 1
9 24133 1 1 79 SER HG H -5.471 -9.493 19.937 1.00 . A A . 79 SER HG 1 1
9 24134 1 1 79 SER N N -4.443 -7.136 16.451 1.00 . A A . 79 SER N 1 1
9 24135 1 1 79 SER O O -5.542 -10.419 16.195 1.00 . A A . 79 SER O 1 1
9 24136 1 1 79 SER OG O -4.721 -9.492 19.325 1.00 . A A . 79 SER OG 1 1
9 24137 1 1 80 ASN C C -8.212 -9.034 14.544 1.00 . A A . 80 ASN C 1 1
9 24138 1 1 80 ASN CA C -8.085 -9.300 16.056 1.00 . A A . 80 ASN CA 1 1
9 24139 1 1 80 ASN CB C -9.338 -8.817 16.809 1.00 . A A . 80 ASN CB 1 1
9 24140 1 1 80 ASN CG C -9.441 -7.301 16.902 1.00 . A A . 80 ASN CG 1 1
9 24141 1 1 80 ASN H H -6.955 -7.763 16.984 1.00 . A A . 80 ASN H 1 1
9 24142 1 1 80 ASN HA H -7.984 -10.368 16.206 1.00 . A A . 80 ASN HA 1 1
9 24143 1 1 80 ASN HB2 H -10.217 -9.188 16.304 1.00 . A A . 80 ASN HB2 1 1
9 24144 1 1 80 ASN HB3 H -9.315 -9.217 17.812 1.00 . A A . 80 ASN HB3 1 1
9 24145 1 1 80 ASN HD21 H -11.417 -7.397 16.861 1.00 . A A . 80 ASN HD21 1 1
9 24146 1 1 80 ASN HD22 H -10.738 -5.812 16.964 1.00 . A A . 80 ASN HD22 1 1
9 24147 1 1 80 ASN N N -6.884 -8.663 16.602 1.00 . A A . 80 ASN N 1 1
9 24148 1 1 80 ASN ND2 N -10.653 -6.786 16.912 1.00 . A A . 80 ASN ND2 1 1
9 24149 1 1 80 ASN O O -8.607 -7.946 14.115 1.00 . A A . 80 ASN O 1 1
9 24150 1 1 80 ASN OD1 O -8.440 -6.594 16.967 1.00 . A A . 80 ASN OD1 1 1
9 24151 1 1 81 LEU C C -9.180 -10.355 11.654 1.00 . A A . 81 LEU C 1 1
9 24152 1 1 81 LEU CA C -7.857 -9.892 12.276 1.00 . A A . 81 LEU CA 1 1
9 24153 1 1 81 LEU CB C -6.701 -10.698 11.662 1.00 . A A . 81 LEU CB 1 1
9 24154 1 1 81 LEU CD1 C -4.234 -11.118 11.396 1.00 . A A . 81 LEU CD1 1 1
9 24155 1 1 81 LEU CD2 C -5.060 -8.827 12.028 1.00 . A A . 81 LEU CD2 1 1
9 24156 1 1 81 LEU CG C -5.297 -10.328 12.157 1.00 . A A . 81 LEU CG 1 1
9 24157 1 1 81 LEU H H -7.565 -10.879 14.137 1.00 . A A . 81 LEU H 1 1
9 24158 1 1 81 LEU HA H -7.713 -8.846 12.042 1.00 . A A . 81 LEU HA 1 1
9 24159 1 1 81 LEU HB2 H -6.871 -11.746 11.872 1.00 . A A . 81 LEU HB2 1 1
9 24160 1 1 81 LEU HB3 H -6.728 -10.559 10.589 1.00 . A A . 81 LEU HB3 1 1
9 24161 1 1 81 LEU HD11 H -4.315 -10.907 10.336 1.00 . A A . 81 LEU HD11 1 1
9 24162 1 1 81 LEU HD12 H -4.381 -12.174 11.563 1.00 . A A . 81 LEU HD12 1 1
9 24163 1 1 81 LEU HD13 H -3.252 -10.832 11.745 1.00 . A A . 81 LEU HD13 1 1
9 24164 1 1 81 LEU HD21 H -5.167 -8.530 10.994 1.00 . A A . 81 LEU HD21 1 1
9 24165 1 1 81 LEU HD22 H -4.062 -8.588 12.368 1.00 . A A . 81 LEU HD22 1 1
9 24166 1 1 81 LEU HD23 H -5.780 -8.293 12.632 1.00 . A A . 81 LEU HD23 1 1
9 24167 1 1 81 LEU HG H -5.213 -10.590 13.203 1.00 . A A . 81 LEU HG 1 1
9 24168 1 1 81 LEU N N -7.850 -10.032 13.739 1.00 . A A . 81 LEU N 1 1
9 24169 1 1 81 LEU O O -9.994 -11.017 12.300 1.00 . A A . 81 LEU O 1 1
9 24170 1 1 82 GLU C C -10.123 -11.403 8.475 1.00 . A A . 82 GLU C 1 1
9 24171 1 1 82 GLU CA C -10.540 -10.469 9.620 1.00 . A A . 82 GLU CA 1 1
9 24172 1 1 82 GLU CB C -11.340 -9.279 9.063 1.00 . A A . 82 GLU CB 1 1
9 24173 1 1 82 GLU CD C -9.314 -8.271 7.871 1.00 . A A . 82 GLU CD 1 1
9 24174 1 1 82 GLU CG C -10.519 -8.030 8.762 1.00 . A A . 82 GLU CG 1 1
9 24175 1 1 82 GLU H H -8.728 -9.413 9.954 1.00 . A A . 82 GLU H 1 1
9 24176 1 1 82 GLU HA H -11.178 -11.022 10.290 1.00 . A A . 82 GLU HA 1 1
9 24177 1 1 82 GLU HB2 H -11.827 -9.585 8.148 1.00 . A A . 82 GLU HB2 1 1
9 24178 1 1 82 GLU HB3 H -12.104 -9.011 9.782 1.00 . A A . 82 GLU HB3 1 1
9 24179 1 1 82 GLU HG2 H -11.158 -7.321 8.275 1.00 . A A . 82 GLU HG2 1 1
9 24180 1 1 82 GLU HG3 H -10.177 -7.617 9.697 1.00 . A A . 82 GLU HG3 1 1
9 24181 1 1 82 GLU N N -9.378 -10.007 10.389 1.00 . A A . 82 GLU N 1 1
9 24182 1 1 82 GLU O O -10.892 -11.638 7.541 1.00 . A A . 82 GLU O 1 1
9 24183 1 1 82 GLU OE1 O -9.494 -8.480 6.654 1.00 . A A . 82 GLU OE1 1 1
9 24184 1 1 82 GLU OE2 O -8.176 -8.234 8.387 1.00 . A A . 82 GLU OE2 1 1
9 24185 1 1 83 HIS C C -8.986 -14.250 7.606 1.00 . A A . 83 HIS C 1 1
9 24186 1 1 83 HIS CA C -8.409 -12.827 7.494 1.00 . A A . 83 HIS CA 1 1
9 24187 1 1 83 HIS CB C -6.873 -12.877 7.505 1.00 . A A . 83 HIS CB 1 1
9 24188 1 1 83 HIS CD2 C -6.325 -10.359 7.742 1.00 . A A . 83 HIS CD2 1 1
9 24189 1 1 83 HIS CE1 C -4.972 -10.155 6.042 1.00 . A A . 83 HIS CE1 1 1
9 24190 1 1 83 HIS CG C -6.226 -11.572 7.159 1.00 . A A . 83 HIS CG 1 1
9 24191 1 1 83 HIS H H -8.376 -11.813 9.362 1.00 . A A . 83 HIS H 1 1
9 24192 1 1 83 HIS HA H -8.736 -12.389 6.559 1.00 . A A . 83 HIS HA 1 1
9 24193 1 1 83 HIS HB2 H -6.536 -13.160 8.493 1.00 . A A . 83 HIS HB2 1 1
9 24194 1 1 83 HIS HB3 H -6.535 -13.616 6.791 1.00 . A A . 83 HIS HB3 1 1
9 24195 1 1 83 HIS HD1 H -5.092 -12.108 5.461 1.00 . A A . 83 HIS HD1 1 1
9 24196 1 1 83 HIS HD2 H -6.918 -10.115 8.612 1.00 . A A . 83 HIS HD2 1 1
9 24197 1 1 83 HIS HE1 H -4.288 -9.741 5.319 1.00 . A A . 83 HIS HE1 1 1
9 24198 1 1 83 HIS HE2 H -5.668 -8.519 7.023 1.00 . A A . 83 HIS HE2 1 1
9 24199 1 1 83 HIS N N -8.918 -11.961 8.561 1.00 . A A . 83 HIS N 1 1
9 24200 1 1 83 HIS ND1 N -5.367 -11.409 6.095 1.00 . A A . 83 HIS ND1 1 1
9 24201 1 1 83 HIS NE2 N -5.539 -9.491 7.028 1.00 . A A . 83 HIS NE2 1 1
9 24202 1 1 83 HIS O O -8.311 -15.177 8.064 1.00 . A A . 83 HIS O 1 1
9 24203 1 1 84 HIS C C -11.132 -16.337 5.924 1.00 . A A . 84 HIS C 1 1
9 24204 1 1 84 HIS CA C -10.940 -15.698 7.304 1.00 . A A . 84 HIS CA 1 1
9 24205 1 1 84 HIS CB C -12.305 -15.502 7.977 1.00 . A A . 84 HIS CB 1 1
9 24206 1 1 84 HIS CD2 C -11.558 -15.054 10.423 1.00 . A A . 84 HIS CD2 1 1
9 24207 1 1 84 HIS CE1 C -12.658 -13.191 10.760 1.00 . A A . 84 HIS CE1 1 1
9 24208 1 1 84 HIS CG C -12.232 -14.769 9.284 1.00 . A A . 84 HIS CG 1 1
9 24209 1 1 84 HIS H H -10.719 -13.639 6.822 1.00 . A A . 84 HIS H 1 1
9 24210 1 1 84 HIS HA H -10.340 -16.360 7.915 1.00 . A A . 84 HIS HA 1 1
9 24211 1 1 84 HIS HB2 H -12.948 -14.936 7.315 1.00 . A A . 84 HIS HB2 1 1
9 24212 1 1 84 HIS HB3 H -12.752 -16.470 8.162 1.00 . A A . 84 HIS HB3 1 1
9 24213 1 1 84 HIS HD1 H -13.499 -13.125 8.897 1.00 . A A . 84 HIS HD1 1 1
9 24214 1 1 84 HIS HD2 H -10.922 -15.910 10.593 1.00 . A A . 84 HIS HD2 1 1
9 24215 1 1 84 HIS HE1 H -13.056 -12.302 11.227 1.00 . A A . 84 HIS HE1 1 1
9 24216 1 1 84 HIS HE2 H -11.648 -14.095 12.284 1.00 . A A . 84 HIS HE2 1 1
9 24217 1 1 84 HIS N N -10.244 -14.409 7.203 1.00 . A A . 84 HIS N 1 1
9 24218 1 1 84 HIS ND1 N -12.909 -13.594 9.531 1.00 . A A . 84 HIS ND1 1 1
9 24219 1 1 84 HIS NE2 N -11.841 -14.056 11.322 1.00 . A A . 84 HIS NE2 1 1
9 24220 1 1 84 HIS O O -11.711 -15.724 5.025 1.00 . A A . 84 HIS O 1 1
9 24221 1 1 85 HIS C C -12.299 -18.750 4.342 1.00 . A A . 85 HIS C 1 1
9 24222 1 1 85 HIS CA C -10.840 -18.290 4.495 1.00 . A A . 85 HIS CA 1 1
9 24223 1 1 85 HIS CB C -9.878 -19.487 4.404 1.00 . A A . 85 HIS CB 1 1
9 24224 1 1 85 HIS CD2 C -10.606 -21.425 2.818 1.00 . A A . 85 HIS CD2 1 1
9 24225 1 1 85 HIS CE1 C -9.630 -20.722 0.988 1.00 . A A . 85 HIS CE1 1 1
9 24226 1 1 85 HIS CG C -9.975 -20.259 3.115 1.00 . A A . 85 HIS CG 1 1
9 24227 1 1 85 HIS H H -10.184 -18.005 6.497 1.00 . A A . 85 HIS H 1 1
9 24228 1 1 85 HIS HA H -10.614 -17.601 3.692 1.00 . A A . 85 HIS HA 1 1
9 24229 1 1 85 HIS HB2 H -8.862 -19.128 4.495 1.00 . A A . 85 HIS HB2 1 1
9 24230 1 1 85 HIS HB3 H -10.084 -20.168 5.219 1.00 . A A . 85 HIS HB3 1 1
9 24231 1 1 85 HIS HD1 H -8.850 -19.032 1.821 1.00 . A A . 85 HIS HD1 1 1
9 24232 1 1 85 HIS HD2 H -11.185 -22.034 3.498 1.00 . A A . 85 HIS HD2 1 1
9 24233 1 1 85 HIS HE1 H -9.284 -20.658 -0.032 1.00 . A A . 85 HIS HE1 1 1
9 24234 1 1 85 HIS HE2 H -10.595 -22.521 1.026 1.00 . A A . 85 HIS HE2 1 1
9 24235 1 1 85 HIS N N -10.658 -17.569 5.757 1.00 . A A . 85 HIS N 1 1
9 24236 1 1 85 HIS ND1 N -9.376 -19.850 1.943 1.00 . A A . 85 HIS ND1 1 1
9 24237 1 1 85 HIS NE2 N -10.371 -21.687 1.490 1.00 . A A . 85 HIS NE2 1 1
9 24238 1 1 85 HIS O O -12.634 -19.908 4.593 1.00 . A A . 85 HIS O 1 1
9 24239 1 1 86 HIS C C -14.732 -18.836 2.387 1.00 . A A . 86 HIS C 1 1
9 24240 1 1 86 HIS CA C -14.581 -18.119 3.738 1.00 . A A . 86 HIS CA 1 1
9 24241 1 1 86 HIS CB C -15.405 -16.822 3.765 1.00 . A A . 86 HIS CB 1 1
9 24242 1 1 86 HIS CD2 C -17.428 -16.911 5.388 1.00 . A A . 86 HIS CD2 1 1
9 24243 1 1 86 HIS CE1 C -18.985 -17.425 3.941 1.00 . A A . 86 HIS CE1 1 1
9 24244 1 1 86 HIS CG C -16.836 -17.013 4.173 1.00 . A A . 86 HIS CG 1 1
9 24245 1 1 86 HIS H H -12.852 -16.892 3.854 1.00 . A A . 86 HIS H 1 1
9 24246 1 1 86 HIS HA H -14.919 -18.777 4.527 1.00 . A A . 86 HIS HA 1 1
9 24247 1 1 86 HIS HB2 H -14.954 -16.132 4.463 1.00 . A A . 86 HIS HB2 1 1
9 24248 1 1 86 HIS HB3 H -15.399 -16.377 2.778 1.00 . A A . 86 HIS HB3 1 1
9 24249 1 1 86 HIS HD1 H -17.737 -17.481 2.324 1.00 . A A . 86 HIS HD1 1 1
9 24250 1 1 86 HIS HD2 H -16.941 -16.666 6.321 1.00 . A A . 86 HIS HD2 1 1
9 24251 1 1 86 HIS HE1 H -19.944 -17.666 3.504 1.00 . A A . 86 HIS HE1 1 1
9 24252 1 1 86 HIS HE2 H -19.460 -17.053 5.893 1.00 . A A . 86 HIS HE2 1 1
9 24253 1 1 86 HIS N N -13.170 -17.815 3.972 1.00 . A A . 86 HIS N 1 1
9 24254 1 1 86 HIS ND1 N -17.843 -17.339 3.290 1.00 . A A . 86 HIS ND1 1 1
9 24255 1 1 86 HIS NE2 N -18.762 -17.170 5.211 1.00 . A A . 86 HIS NE2 1 1
9 24256 1 1 86 HIS O O -14.016 -18.513 1.437 1.00 . A A . 86 HIS O 1 1
9 24257 1 1 87 HIS C C -14.541 -21.575 0.992 1.00 . A A . 87 HIS C 1 1
9 24258 1 1 87 HIS CA C -15.775 -20.662 1.120 1.00 . A A . 87 HIS CA 1 1
9 24259 1 1 87 HIS CB C -15.984 -19.817 -0.154 1.00 . A A . 87 HIS CB 1 1
9 24260 1 1 87 HIS CD2 C -16.791 -21.440 -2.020 1.00 . A A . 87 HIS CD2 1 1
9 24261 1 1 87 HIS CE1 C -15.043 -21.300 -3.331 1.00 . A A . 87 HIS CE1 1 1
9 24262 1 1 87 HIS CG C -15.910 -20.595 -1.434 1.00 . A A . 87 HIS CG 1 1
9 24263 1 1 87 HIS H H -16.263 -19.942 3.061 1.00 . A A . 87 HIS H 1 1
9 24264 1 1 87 HIS HA H -16.646 -21.287 1.267 1.00 . A A . 87 HIS HA 1 1
9 24265 1 1 87 HIS HB2 H -16.957 -19.350 -0.109 1.00 . A A . 87 HIS HB2 1 1
9 24266 1 1 87 HIS HB3 H -15.228 -19.044 -0.193 1.00 . A A . 87 HIS HB3 1 1
9 24267 1 1 87 HIS HD1 H -14.016 -20.002 -2.138 1.00 . A A . 87 HIS HD1 1 1
9 24268 1 1 87 HIS HD2 H -17.758 -21.730 -1.632 1.00 . A A . 87 HIS HD2 1 1
9 24269 1 1 87 HIS HE1 H -14.364 -21.445 -4.158 1.00 . A A . 87 HIS HE1 1 1
9 24270 1 1 87 HIS HE2 H -16.530 -22.634 -3.721 1.00 . A A . 87 HIS HE2 1 1
9 24271 1 1 87 HIS N N -15.652 -19.800 2.307 1.00 . A A . 87 HIS N 1 1
9 24272 1 1 87 HIS ND1 N -14.828 -20.532 -2.284 1.00 . A A . 87 HIS ND1 1 1
9 24273 1 1 87 HIS NE2 N -16.225 -21.864 -3.198 1.00 . A A . 87 HIS NE2 1 1
9 24274 1 1 87 HIS O O -13.549 -21.225 0.349 1.00 . A A . 87 HIS O 1 1
9 24275 1 1 88 HIS C C -13.757 -24.974 0.886 1.00 . A A . 88 HIS C 1 1
9 24276 1 1 88 HIS CA C -13.477 -23.684 1.682 1.00 . A A . 88 HIS CA 1 1
9 24277 1 1 88 HIS CB C -13.146 -24.029 3.142 1.00 . A A . 88 HIS CB 1 1
9 24278 1 1 88 HIS CD2 C -15.270 -24.156 4.630 1.00 . A A . 88 HIS CD2 1 1
9 24279 1 1 88 HIS CE1 C -15.547 -26.325 4.604 1.00 . A A . 88 HIS CE1 1 1
9 24280 1 1 88 HIS CG C -14.273 -24.684 3.883 1.00 . A A . 88 HIS CG 1 1
9 24281 1 1 88 HIS H H -15.456 -22.991 2.058 1.00 . A A . 88 HIS H 1 1
9 24282 1 1 88 HIS HA H -12.620 -23.192 1.244 1.00 . A A . 88 HIS HA 1 1
9 24283 1 1 88 HIS HB2 H -12.302 -24.702 3.163 1.00 . A A . 88 HIS HB2 1 1
9 24284 1 1 88 HIS HB3 H -12.885 -23.122 3.670 1.00 . A A . 88 HIS HB3 1 1
9 24285 1 1 88 HIS HD1 H -13.917 -26.713 3.438 1.00 . A A . 88 HIS HD1 1 1
9 24286 1 1 88 HIS HD2 H -15.424 -23.108 4.845 1.00 . A A . 88 HIS HD2 1 1
9 24287 1 1 88 HIS HE1 H -15.943 -27.313 4.784 1.00 . A A . 88 HIS HE1 1 1
9 24288 1 1 88 HIS HE2 H -16.973 -25.102 5.388 1.00 . A A . 88 HIS HE2 1 1
9 24289 1 1 88 HIS N N -14.611 -22.744 1.625 1.00 . A A . 88 HIS N 1 1
9 24290 1 1 88 HIS ND1 N -14.476 -26.046 3.891 1.00 . A A . 88 HIS ND1 1 1
9 24291 1 1 88 HIS NE2 N -16.052 -25.199 5.066 1.00 . A A . 88 HIS NE2 1 1
9 24292 1 1 88 HIS O O -14.934 -25.385 0.802 1.00 . A A . 88 HIS O 1 1
9 24293 1 1 88 HIS OXT O -12.789 -25.589 0.388 1.00 . A A . 88 HIS OXT 1 1
9 24294 2 1 1 MET C C -10.099 21.368 -13.215 1.00 . B B . 1 MET C 1 1
9 24295 2 1 1 MET CA C -9.476 22.627 -13.840 1.00 . B B . 1 MET CA 1 1
9 24296 2 1 1 MET CB C -9.955 23.870 -13.072 1.00 . B B . 1 MET CB 1 1
9 24297 2 1 1 MET CE C -13.781 25.095 -11.905 1.00 . B B . 1 MET CE 1 1
9 24298 2 1 1 MET CG C -11.472 23.983 -12.969 1.00 . B B . 1 MET CG 1 1
9 24299 2 1 1 MET H1 H -10.851 22.784 -15.412 1.00 . B B . 1 MET H1 1 1
9 24300 2 1 1 MET H2 H -9.443 21.933 -15.814 1.00 . B B . 1 MET H2 1 1
9 24301 2 1 1 MET H3 H -9.404 23.616 -15.680 1.00 . B B . 1 MET H3 1 1
9 24302 2 1 1 MET HA H -8.398 22.556 -13.757 1.00 . B B . 1 MET HA 1 1
9 24303 2 1 1 MET HB2 H -9.549 23.840 -12.070 1.00 . B B . 1 MET HB2 1 1
9 24304 2 1 1 MET HB3 H -9.582 24.755 -13.572 1.00 . B B . 1 MET HB3 1 1
9 24305 2 1 1 MET HE1 H -14.249 25.862 -11.306 1.00 . B B . 1 MET HE1 1 1
9 24306 2 1 1 MET HE2 H -13.990 24.127 -11.475 1.00 . B B . 1 MET HE2 1 1
9 24307 2 1 1 MET HE3 H -14.173 25.135 -12.910 1.00 . B B . 1 MET HE3 1 1
9 24308 2 1 1 MET HG2 H -11.878 24.117 -13.962 1.00 . B B . 1 MET HG2 1 1
9 24309 2 1 1 MET HG3 H -11.861 23.068 -12.546 1.00 . B B . 1 MET HG3 1 1
9 24310 2 1 1 MET N N -9.819 22.748 -15.286 1.00 . B B . 1 MET N 1 1
9 24311 2 1 1 MET O O -9.960 21.127 -12.017 1.00 . B B . 1 MET O 1 1
9 24312 2 1 1 MET SD S -12.008 25.365 -11.942 1.00 . B B . 1 MET SD 1 1
9 24313 2 1 2 THR C C -10.591 18.161 -13.439 1.00 . B B . 2 THR C 1 1
9 24314 2 1 2 THR CA C -11.506 19.390 -13.533 1.00 . B B . 2 THR CA 1 1
9 24315 2 1 2 THR CB C -12.707 19.039 -14.447 1.00 . B B . 2 THR CB 1 1
9 24316 2 1 2 THR CG2 C -13.520 17.881 -13.874 1.00 . B B . 2 THR CG2 1 1
9 24317 2 1 2 THR H H -10.839 20.785 -14.982 1.00 . B B . 2 THR H 1 1
9 24318 2 1 2 THR HA H -11.891 19.618 -12.547 1.00 . B B . 2 THR HA 1 1
9 24319 2 1 2 THR HB H -12.330 18.747 -15.419 1.00 . B B . 2 THR HB 1 1
9 24320 2 1 2 THR HG1 H -14.407 19.899 -14.973 1.00 . B B . 2 THR HG1 1 1
9 24321 2 1 2 THR HG21 H -14.345 17.660 -14.534 1.00 . B B . 2 THR HG21 1 1
9 24322 2 1 2 THR HG22 H -13.902 18.155 -12.900 1.00 . B B . 2 THR HG22 1 1
9 24323 2 1 2 THR HG23 H -12.891 17.007 -13.779 1.00 . B B . 2 THR HG23 1 1
9 24324 2 1 2 THR N N -10.796 20.575 -14.027 1.00 . B B . 2 THR N 1 1
9 24325 2 1 2 THR O O -9.871 17.831 -14.385 1.00 . B B . 2 THR O 1 1
9 24326 2 1 2 THR OG1 O -13.559 20.183 -14.606 1.00 . B B . 2 THR OG1 1 1
9 24327 2 1 3 ASP C C -10.920 15.191 -11.473 1.00 . B B . 3 ASP C 1 1
9 24328 2 1 3 ASP CA C -9.950 16.205 -12.107 1.00 . B B . 3 ASP CA 1 1
9 24329 2 1 3 ASP CB C -8.681 16.369 -11.253 1.00 . B B . 3 ASP CB 1 1
9 24330 2 1 3 ASP CG C -8.965 16.887 -9.854 1.00 . B B . 3 ASP CG 1 1
9 24331 2 1 3 ASP H H -11.113 17.880 -11.531 1.00 . B B . 3 ASP H 1 1
9 24332 2 1 3 ASP HA H -9.668 15.839 -13.085 1.00 . B B . 3 ASP HA 1 1
9 24333 2 1 3 ASP HB2 H -8.185 15.412 -11.167 1.00 . B B . 3 ASP HB2 1 1
9 24334 2 1 3 ASP HB3 H -8.014 17.064 -11.746 1.00 . B B . 3 ASP HB3 1 1
9 24335 2 1 3 ASP N N -10.625 17.493 -12.288 1.00 . B B . 3 ASP N 1 1
9 24336 2 1 3 ASP O O -11.875 15.576 -10.788 1.00 . B B . 3 ASP O 1 1
9 24337 2 1 3 ASP OD1 O -9.014 18.122 -9.666 1.00 . B B . 3 ASP OD1 1 1
9 24338 2 1 3 ASP OD2 O -9.138 16.067 -8.932 1.00 . B B . 3 ASP OD2 1 1
9 24339 2 1 4 PHE C C -10.835 11.738 -10.518 1.00 . B B . 4 PHE C 1 1
9 24340 2 1 4 PHE CA C -11.600 12.864 -11.213 1.00 . B B . 4 PHE CA 1 1
9 24341 2 1 4 PHE CB C -12.451 12.298 -12.365 1.00 . B B . 4 PHE CB 1 1
9 24342 2 1 4 PHE CD1 C -11.152 12.282 -14.531 1.00 . B B . 4 PHE CD1 1 1
9 24343 2 1 4 PHE CD2 C -11.427 10.217 -13.361 1.00 . B B . 4 PHE CD2 1 1
9 24344 2 1 4 PHE CE1 C -10.430 11.628 -15.513 1.00 . B B . 4 PHE CE1 1 1
9 24345 2 1 4 PHE CE2 C -10.705 9.563 -14.339 1.00 . B B . 4 PHE CE2 1 1
9 24346 2 1 4 PHE CG C -11.661 11.585 -13.440 1.00 . B B . 4 PHE CG 1 1
9 24347 2 1 4 PHE CZ C -10.206 10.267 -15.415 1.00 . B B . 4 PHE CZ 1 1
9 24348 2 1 4 PHE H H -9.888 13.637 -12.193 1.00 . B B . 4 PHE H 1 1
9 24349 2 1 4 PHE HA H -12.261 13.321 -10.489 1.00 . B B . 4 PHE HA 1 1
9 24350 2 1 4 PHE HB2 H -13.162 11.595 -11.957 1.00 . B B . 4 PHE HB2 1 1
9 24351 2 1 4 PHE HB3 H -12.990 13.111 -12.831 1.00 . B B . 4 PHE HB3 1 1
9 24352 2 1 4 PHE HD1 H -11.326 13.348 -14.608 1.00 . B B . 4 PHE HD1 1 1
9 24353 2 1 4 PHE HD2 H -11.817 9.662 -12.520 1.00 . B B . 4 PHE HD2 1 1
9 24354 2 1 4 PHE HE1 H -10.039 12.181 -16.355 1.00 . B B . 4 PHE HE1 1 1
9 24355 2 1 4 PHE HE2 H -10.528 8.500 -14.261 1.00 . B B . 4 PHE HE2 1 1
9 24356 2 1 4 PHE HZ H -9.632 9.757 -16.174 1.00 . B B . 4 PHE HZ 1 1
9 24357 2 1 4 PHE N N -10.691 13.901 -11.703 1.00 . B B . 4 PHE N 1 1
9 24358 2 1 4 PHE O O -9.643 11.527 -10.763 1.00 . B B . 4 PHE O 1 1
9 24359 2 1 5 LEU C C -10.872 8.644 -9.764 1.00 . B B . 5 LEU C 1 1
9 24360 2 1 5 LEU CA C -10.938 9.915 -8.904 1.00 . B B . 5 LEU CA 1 1
9 24361 2 1 5 LEU CB C -11.746 9.671 -7.625 1.00 . B B . 5 LEU CB 1 1
9 24362 2 1 5 LEU CD1 C -9.796 8.778 -6.287 1.00 . B B . 5 LEU CD1 1 1
9 24363 2 1 5 LEU CD2 C -12.150 8.379 -5.501 1.00 . B B . 5 LEU CD2 1 1
9 24364 2 1 5 LEU CG C -11.243 8.534 -6.719 1.00 . B B . 5 LEU CG 1 1
9 24365 2 1 5 LEU H H -12.482 11.225 -9.515 1.00 . B B . 5 LEU H 1 1
9 24366 2 1 5 LEU HA H -9.931 10.205 -8.630 1.00 . B B . 5 LEU HA 1 1
9 24367 2 1 5 LEU HB2 H -11.747 10.587 -7.049 1.00 . B B . 5 LEU HB2 1 1
9 24368 2 1 5 LEU HB3 H -12.760 9.453 -7.916 1.00 . B B . 5 LEU HB3 1 1
9 24369 2 1 5 LEU HD11 H -9.731 9.714 -5.751 1.00 . B B . 5 LEU HD11 1 1
9 24370 2 1 5 LEU HD12 H -9.162 8.820 -7.160 1.00 . B B . 5 LEU HD12 1 1
9 24371 2 1 5 LEU HD13 H -9.470 7.972 -5.646 1.00 . B B . 5 LEU HD13 1 1
9 24372 2 1 5 LEU HD21 H -12.137 9.293 -4.921 1.00 . B B . 5 LEU HD21 1 1
9 24373 2 1 5 LEU HD22 H -11.799 7.561 -4.892 1.00 . B B . 5 LEU HD22 1 1
9 24374 2 1 5 LEU HD23 H -13.159 8.176 -5.827 1.00 . B B . 5 LEU HD23 1 1
9 24375 2 1 5 LEU HG H -11.269 7.606 -7.273 1.00 . B B . 5 LEU HG 1 1
9 24376 2 1 5 LEU N N -11.532 11.016 -9.651 1.00 . B B . 5 LEU N 1 1
9 24377 2 1 5 LEU O O -11.883 7.972 -9.992 1.00 . B B . 5 LEU O 1 1
9 24378 2 1 6 ALA C C -8.924 5.981 -10.349 1.00 . B B . 6 ALA C 1 1
9 24379 2 1 6 ALA CA C -9.454 7.193 -11.128 1.00 . B B . 6 ALA CA 1 1
9 24380 2 1 6 ALA CB C -8.478 7.581 -12.227 1.00 . B B . 6 ALA CB 1 1
9 24381 2 1 6 ALA H H -8.914 8.910 -10.019 1.00 . B B . 6 ALA H 1 1
9 24382 2 1 6 ALA HA H -10.396 6.932 -11.595 1.00 . B B . 6 ALA HA 1 1
9 24383 2 1 6 ALA HB1 H -8.369 6.760 -12.920 1.00 . B B . 6 ALA HB1 1 1
9 24384 2 1 6 ALA HB2 H -7.517 7.815 -11.792 1.00 . B B . 6 ALA HB2 1 1
9 24385 2 1 6 ALA HB3 H -8.853 8.447 -12.753 1.00 . B B . 6 ALA HB3 1 1
9 24386 2 1 6 ALA N N -9.678 8.342 -10.253 1.00 . B B . 6 ALA N 1 1
9 24387 2 1 6 ALA O O -8.097 6.121 -9.443 1.00 . B B . 6 ALA O 1 1
9 24388 2 1 7 GLY C C -8.193 2.641 -11.013 1.00 . B B . 7 GLY C 1 1
9 24389 2 1 7 GLY CA C -8.947 3.566 -10.062 1.00 . B B . 7 GLY CA 1 1
9 24390 2 1 7 GLY H H -10.085 4.745 -11.408 1.00 . B B . 7 GLY H 1 1
9 24391 2 1 7 GLY HA2 H -8.299 3.821 -9.236 1.00 . B B . 7 GLY HA2 1 1
9 24392 2 1 7 GLY HA3 H -9.807 3.038 -9.674 1.00 . B B . 7 GLY HA3 1 1
9 24393 2 1 7 GLY N N -9.406 4.793 -10.706 1.00 . B B . 7 GLY N 1 1
9 24394 2 1 7 GLY O O -8.505 2.576 -12.205 1.00 . B B . 7 GLY O 1 1
9 24395 2 1 8 ILE C C -6.221 -0.351 -10.496 1.00 . B B . 8 ILE C 1 1
9 24396 2 1 8 ILE CA C -6.428 0.956 -11.285 1.00 . B B . 8 ILE CA 1 1
9 24397 2 1 8 ILE CB C -5.027 1.508 -11.687 1.00 . B B . 8 ILE CB 1 1
9 24398 2 1 8 ILE CD1 C -3.782 3.569 -12.574 1.00 . B B . 8 ILE CD1 1 1
9 24399 2 1 8 ILE CG1 C -5.124 2.946 -12.233 1.00 . B B . 8 ILE CG1 1 1
9 24400 2 1 8 ILE CG2 C -4.382 0.590 -12.727 1.00 . B B . 8 ILE CG2 1 1
9 24401 2 1 8 ILE H H -6.978 2.046 -9.542 1.00 . B B . 8 ILE H 1 1
9 24402 2 1 8 ILE HA H -6.985 0.736 -12.188 1.00 . B B . 8 ILE HA 1 1
9 24403 2 1 8 ILE HB H -4.399 1.506 -10.806 1.00 . B B . 8 ILE HB 1 1
9 24404 2 1 8 ILE HD11 H -3.169 3.621 -11.685 1.00 . B B . 8 ILE HD11 1 1
9 24405 2 1 8 ILE HD12 H -3.934 4.566 -12.961 1.00 . B B . 8 ILE HD12 1 1
9 24406 2 1 8 ILE HD13 H -3.283 2.968 -13.320 1.00 . B B . 8 ILE HD13 1 1
9 24407 2 1 8 ILE HG12 H -5.725 2.945 -13.131 1.00 . B B . 8 ILE HG12 1 1
9 24408 2 1 8 ILE HG13 H -5.600 3.573 -11.491 1.00 . B B . 8 ILE HG13 1 1
9 24409 2 1 8 ILE HG21 H -5.004 0.556 -13.614 1.00 . B B . 8 ILE HG21 1 1
9 24410 2 1 8 ILE HG22 H -4.285 -0.406 -12.320 1.00 . B B . 8 ILE HG22 1 1
9 24411 2 1 8 ILE HG23 H -3.403 0.967 -12.987 1.00 . B B . 8 ILE HG23 1 1
9 24412 2 1 8 ILE N N -7.200 1.924 -10.490 1.00 . B B . 8 ILE N 1 1
9 24413 2 1 8 ILE O O -5.726 -0.327 -9.372 1.00 . B B . 8 ILE O 1 1
9 24414 2 1 9 ARG C C -5.223 -3.548 -11.032 1.00 . B B . 9 ARG C 1 1
9 24415 2 1 9 ARG CA C -6.413 -2.787 -10.425 1.00 . B B . 9 ARG CA 1 1
9 24416 2 1 9 ARG CB C -7.681 -3.646 -10.535 1.00 . B B . 9 ARG CB 1 1
9 24417 2 1 9 ARG CD C -8.874 -5.782 -9.857 1.00 . B B . 9 ARG CD 1 1
9 24418 2 1 9 ARG CG C -7.647 -4.895 -9.655 1.00 . B B . 9 ARG CG 1 1
9 24419 2 1 9 ARG CZ C -9.552 -6.172 -12.182 1.00 . B B . 9 ARG CZ 1 1
9 24420 2 1 9 ARG H H -7.005 -1.451 -11.969 1.00 . B B . 9 ARG H 1 1
9 24421 2 1 9 ARG HA H -6.209 -2.604 -9.377 1.00 . B B . 9 ARG HA 1 1
9 24422 2 1 9 ARG HB2 H -8.534 -3.048 -10.245 1.00 . B B . 9 ARG HB2 1 1
9 24423 2 1 9 ARG HB3 H -7.807 -3.957 -11.564 1.00 . B B . 9 ARG HB3 1 1
9 24424 2 1 9 ARG HD2 H -8.913 -6.505 -9.055 1.00 . B B . 9 ARG HD2 1 1
9 24425 2 1 9 ARG HD3 H -9.759 -5.162 -9.820 1.00 . B B . 9 ARG HD3 1 1
9 24426 2 1 9 ARG HE H -8.255 -7.277 -11.199 1.00 . B B . 9 ARG HE 1 1
9 24427 2 1 9 ARG HG2 H -6.762 -5.467 -9.894 1.00 . B B . 9 ARG HG2 1 1
9 24428 2 1 9 ARG HG3 H -7.604 -4.588 -8.618 1.00 . B B . 9 ARG HG3 1 1
9 24429 2 1 9 ARG HH11 H -10.415 -4.595 -11.338 1.00 . B B . 9 ARG HH11 1 1
9 24430 2 1 9 ARG HH12 H -10.877 -4.918 -12.972 1.00 . B B . 9 ARG HH12 1 1
9 24431 2 1 9 ARG HH21 H -8.864 -7.665 -13.297 1.00 . B B . 9 ARG HH21 1 1
9 24432 2 1 9 ARG HH22 H -10.003 -6.618 -14.062 1.00 . B B . 9 ARG HH22 1 1
9 24433 2 1 9 ARG N N -6.600 -1.485 -11.081 1.00 . B B . 9 ARG N 1 1
9 24434 2 1 9 ARG NE N -8.842 -6.496 -11.134 1.00 . B B . 9 ARG NE 1 1
9 24435 2 1 9 ARG NH1 N -10.342 -5.147 -12.158 1.00 . B B . 9 ARG NH1 1 1
9 24436 2 1 9 ARG NH2 N -9.467 -6.875 -13.260 1.00 . B B . 9 ARG NH2 1 1
9 24437 2 1 9 ARG O O -5.183 -3.805 -12.239 1.00 . B B . 9 ARG O 1 1
9 24438 2 1 10 ILE C C -3.127 -6.093 -10.082 1.00 . B B . 10 ILE C 1 1
9 24439 2 1 10 ILE CA C -3.076 -4.648 -10.603 1.00 . B B . 10 ILE CA 1 1
9 24440 2 1 10 ILE CB C -1.798 -3.976 -10.037 1.00 . B B . 10 ILE CB 1 1
9 24441 2 1 10 ILE CD1 C -0.686 -1.712 -9.641 1.00 . B B . 10 ILE CD1 1 1
9 24442 2 1 10 ILE CG1 C -1.791 -2.471 -10.349 1.00 . B B . 10 ILE CG1 1 1
9 24443 2 1 10 ILE CG2 C -0.542 -4.651 -10.587 1.00 . B B . 10 ILE CG2 1 1
9 24444 2 1 10 ILE H H -4.358 -3.656 -9.241 1.00 . B B . 10 ILE H 1 1
9 24445 2 1 10 ILE HA H -3.021 -4.651 -11.684 1.00 . B B . 10 ILE HA 1 1
9 24446 2 1 10 ILE HB H -1.801 -4.109 -8.963 1.00 . B B . 10 ILE HB 1 1
9 24447 2 1 10 ILE HD11 H -0.752 -0.663 -9.894 1.00 . B B . 10 ILE HD11 1 1
9 24448 2 1 10 ILE HD12 H 0.274 -2.095 -9.953 1.00 . B B . 10 ILE HD12 1 1
9 24449 2 1 10 ILE HD13 H -0.795 -1.830 -8.573 1.00 . B B . 10 ILE HD13 1 1
9 24450 2 1 10 ILE HG12 H -1.663 -2.326 -11.411 1.00 . B B . 10 ILE HG12 1 1
9 24451 2 1 10 ILE HG13 H -2.734 -2.040 -10.044 1.00 . B B . 10 ILE HG13 1 1
9 24452 2 1 10 ILE HG21 H 0.335 -4.197 -10.149 1.00 . B B . 10 ILE HG21 1 1
9 24453 2 1 10 ILE HG22 H -0.508 -4.535 -11.660 1.00 . B B . 10 ILE HG22 1 1
9 24454 2 1 10 ILE HG23 H -0.561 -5.705 -10.341 1.00 . B B . 10 ILE HG23 1 1
9 24455 2 1 10 ILE N N -4.266 -3.905 -10.185 1.00 . B B . 10 ILE N 1 1
9 24456 2 1 10 ILE O O -3.108 -6.315 -8.874 1.00 . B B . 10 ILE O 1 1
9 24457 2 1 11 VAL C C -1.882 -9.187 -11.042 1.00 . B B . 11 VAL C 1 1
9 24458 2 1 11 VAL CA C -3.161 -8.483 -10.567 1.00 . B B . 11 VAL CA 1 1
9 24459 2 1 11 VAL CB C -4.424 -9.237 -11.065 1.00 . B B . 11 VAL CB 1 1
9 24460 2 1 11 VAL CG1 C -4.322 -10.736 -10.802 1.00 . B B . 11 VAL CG1 1 1
9 24461 2 1 11 VAL CG2 C -5.676 -8.665 -10.403 1.00 . B B . 11 VAL CG2 1 1
9 24462 2 1 11 VAL H H -3.220 -6.857 -11.938 1.00 . B B . 11 VAL H 1 1
9 24463 2 1 11 VAL HA H -3.171 -8.505 -9.483 1.00 . B B . 11 VAL HA 1 1
9 24464 2 1 11 VAL HB H -4.509 -9.090 -12.131 1.00 . B B . 11 VAL HB 1 1
9 24465 2 1 11 VAL HG11 H -4.205 -10.910 -9.742 1.00 . B B . 11 VAL HG11 1 1
9 24466 2 1 11 VAL HG12 H -3.466 -11.138 -11.328 1.00 . B B . 11 VAL HG12 1 1
9 24467 2 1 11 VAL HG13 H -5.219 -11.228 -11.150 1.00 . B B . 11 VAL HG13 1 1
9 24468 2 1 11 VAL HG21 H -5.609 -8.797 -9.330 1.00 . B B . 11 VAL HG21 1 1
9 24469 2 1 11 VAL HG22 H -6.551 -9.180 -10.774 1.00 . B B . 11 VAL HG22 1 1
9 24470 2 1 11 VAL HG23 H -5.756 -7.612 -10.632 1.00 . B B . 11 VAL HG23 1 1
9 24471 2 1 11 VAL N N -3.172 -7.075 -10.980 1.00 . B B . 11 VAL N 1 1
9 24472 2 1 11 VAL O O -1.638 -9.338 -12.246 1.00 . B B . 11 VAL O 1 1
9 24473 2 1 12 GLY C C 0.547 -11.389 -9.449 1.00 . B B . 12 GLY C 1 1
9 24474 2 1 12 GLY CA C 0.215 -10.238 -10.390 1.00 . B B . 12 GLY CA 1 1
9 24475 2 1 12 GLY H H -1.326 -9.476 -9.143 1.00 . B B . 12 GLY H 1 1
9 24476 2 1 12 GLY HA2 H 0.184 -10.616 -11.403 1.00 . B B . 12 GLY HA2 1 1
9 24477 2 1 12 GLY HA3 H 0.998 -9.497 -10.322 1.00 . B B . 12 GLY HA3 1 1
9 24478 2 1 12 GLY N N -1.059 -9.601 -10.082 1.00 . B B . 12 GLY N 1 1
9 24479 2 1 12 GLY O O -0.078 -11.548 -8.400 1.00 . B B . 12 GLY O 1 1
9 24480 2 1 13 GLU C C 2.391 -12.999 -7.613 1.00 . B B . 13 GLU C 1 1
9 24481 2 1 13 GLU CA C 1.930 -13.368 -9.040 1.00 . B B . 13 GLU CA 1 1
9 24482 2 1 13 GLU CB C 3.024 -14.137 -9.800 1.00 . B B . 13 GLU CB 1 1
9 24483 2 1 13 GLU CD C 5.080 -13.945 -11.290 1.00 . B B . 13 GLU CD 1 1
9 24484 2 1 13 GLU CG C 4.195 -13.264 -10.255 1.00 . B B . 13 GLU CG 1 1
9 24485 2 1 13 GLU H H 2.034 -11.979 -10.643 1.00 . B B . 13 GLU H 1 1
9 24486 2 1 13 GLU HA H 1.056 -14.002 -8.963 1.00 . B B . 13 GLU HA 1 1
9 24487 2 1 13 GLU HB2 H 3.413 -14.919 -9.160 1.00 . B B . 13 GLU HB2 1 1
9 24488 2 1 13 GLU HB3 H 2.580 -14.593 -10.676 1.00 . B B . 13 GLU HB3 1 1
9 24489 2 1 13 GLU HG2 H 3.801 -12.355 -10.687 1.00 . B B . 13 GLU HG2 1 1
9 24490 2 1 13 GLU HG3 H 4.795 -13.016 -9.390 1.00 . B B . 13 GLU HG3 1 1
9 24491 2 1 13 GLU N N 1.541 -12.188 -9.820 1.00 . B B . 13 GLU N 1 1
9 24492 2 1 13 GLU O O 3.369 -12.270 -7.425 1.00 . B B . 13 GLU O 1 1
9 24493 2 1 13 GLU OE1 O 4.593 -14.215 -12.410 1.00 . B B . 13 GLU OE1 1 1
9 24494 2 1 13 GLU OE2 O 6.265 -14.213 -10.995 1.00 . B B . 13 GLU OE2 1 1
9 24495 2 1 14 ASP C C 3.344 -13.812 -4.813 1.00 . B B . 14 ASP C 1 1
9 24496 2 1 14 ASP CA C 1.972 -13.234 -5.199 1.00 . B B . 14 ASP CA 1 1
9 24497 2 1 14 ASP CB C 0.863 -13.824 -4.315 1.00 . B B . 14 ASP CB 1 1
9 24498 2 1 14 ASP CG C 1.068 -13.552 -2.836 1.00 . B B . 14 ASP CG 1 1
9 24499 2 1 14 ASP H H 0.892 -14.065 -6.825 1.00 . B B . 14 ASP H 1 1
9 24500 2 1 14 ASP HA H 1.997 -12.162 -5.061 1.00 . B B . 14 ASP HA 1 1
9 24501 2 1 14 ASP HB2 H -0.084 -13.397 -4.610 1.00 . B B . 14 ASP HB2 1 1
9 24502 2 1 14 ASP HB3 H 0.827 -14.896 -4.468 1.00 . B B . 14 ASP HB3 1 1
9 24503 2 1 14 ASP N N 1.663 -13.501 -6.610 1.00 . B B . 14 ASP N 1 1
9 24504 2 1 14 ASP O O 3.485 -15.020 -4.603 1.00 . B B . 14 ASP O 1 1
9 24505 2 1 14 ASP OD1 O 1.195 -12.370 -2.464 1.00 . B B . 14 ASP OD1 1 1
9 24506 2 1 14 ASP OD2 O 1.100 -14.519 -2.041 1.00 . B B . 14 ASP OD2 1 1
9 24507 2 1 15 LYS C C 6.522 -12.520 -3.525 1.00 . B B . 15 LYS C 1 1
9 24508 2 1 15 LYS CA C 5.737 -13.397 -4.508 1.00 . B B . 15 LYS CA 1 1
9 24509 2 1 15 LYS CB C 6.478 -13.501 -5.847 1.00 . B B . 15 LYS CB 1 1
9 24510 2 1 15 LYS CD C 6.694 -14.798 -8.015 1.00 . B B . 15 LYS CD 1 1
9 24511 2 1 15 LYS CE C 8.174 -14.447 -8.137 1.00 . B B . 15 LYS CE 1 1
9 24512 2 1 15 LYS CG C 6.198 -14.808 -6.575 1.00 . B B . 15 LYS CG 1 1
9 24513 2 1 15 LYS H H 4.177 -11.992 -4.848 1.00 . B B . 15 LYS H 1 1
9 24514 2 1 15 LYS HA H 5.683 -14.387 -4.080 1.00 . B B . 15 LYS HA 1 1
9 24515 2 1 15 LYS HB2 H 6.174 -12.680 -6.482 1.00 . B B . 15 LYS HB2 1 1
9 24516 2 1 15 LYS HB3 H 7.543 -13.433 -5.670 1.00 . B B . 15 LYS HB3 1 1
9 24517 2 1 15 LYS HD2 H 6.539 -15.779 -8.438 1.00 . B B . 15 LYS HD2 1 1
9 24518 2 1 15 LYS HD3 H 6.117 -14.075 -8.573 1.00 . B B . 15 LYS HD3 1 1
9 24519 2 1 15 LYS HE2 H 8.321 -13.430 -7.804 1.00 . B B . 15 LYS HE2 1 1
9 24520 2 1 15 LYS HE3 H 8.747 -15.118 -7.514 1.00 . B B . 15 LYS HE3 1 1
9 24521 2 1 15 LYS HG2 H 6.688 -15.613 -6.045 1.00 . B B . 15 LYS HG2 1 1
9 24522 2 1 15 LYS HG3 H 5.130 -14.981 -6.576 1.00 . B B . 15 LYS HG3 1 1
9 24523 2 1 15 LYS HZ1 H 7.979 -14.095 -10.189 1.00 . B B . 15 LYS HZ1 1 1
9 24524 2 1 15 LYS HZ2 H 8.713 -15.572 -9.812 1.00 . B B . 15 LYS HZ2 1 1
9 24525 2 1 15 LYS HZ3 H 9.582 -14.131 -9.648 1.00 . B B . 15 LYS HZ3 1 1
9 24526 2 1 15 LYS N N 4.359 -12.947 -4.737 1.00 . B B . 15 LYS N 1 1
9 24527 2 1 15 LYS NZ N 8.645 -14.570 -9.543 1.00 . B B . 15 LYS NZ 1 1
9 24528 2 1 15 LYS O O 6.114 -11.410 -3.174 1.00 . B B . 15 LYS O 1 1
9 24529 2 1 16 ASN C C 8.862 -10.988 -2.256 1.00 . B B . 16 ASN C 1 1
9 24530 2 1 16 ASN CA C 8.534 -12.484 -2.073 1.00 . B B . 16 ASN CA 1 1
9 24531 2 1 16 ASN CB C 9.834 -13.294 -1.997 1.00 . B B . 16 ASN CB 1 1
9 24532 2 1 16 ASN CG C 10.598 -13.294 -3.310 1.00 . B B . 16 ASN CG 1 1
9 24533 2 1 16 ASN H H 7.979 -13.876 -3.570 1.00 . B B . 16 ASN H 1 1
9 24534 2 1 16 ASN HA H 8.009 -12.604 -1.138 1.00 . B B . 16 ASN HA 1 1
9 24535 2 1 16 ASN HB2 H 10.470 -12.880 -1.229 1.00 . B B . 16 ASN HB2 1 1
9 24536 2 1 16 ASN HB3 H 9.593 -14.317 -1.744 1.00 . B B . 16 ASN HB3 1 1
9 24537 2 1 16 ASN HD21 H 9.737 -14.993 -3.853 1.00 . B B . 16 ASN HD21 1 1
9 24538 2 1 16 ASN HD22 H 10.859 -14.320 -4.979 1.00 . B B . 16 ASN HD22 1 1
9 24539 2 1 16 ASN N N 7.681 -13.049 -3.130 1.00 . B B . 16 ASN N 1 1
9 24540 2 1 16 ASN ND2 N 10.374 -14.303 -4.129 1.00 . B B . 16 ASN ND2 1 1
9 24541 2 1 16 ASN O O 9.054 -10.268 -1.272 1.00 . B B . 16 ASN O 1 1
9 24542 2 1 16 ASN OD1 O 11.395 -12.402 -3.584 1.00 . B B . 16 ASN OD1 1 1
9 24543 2 1 17 GLY C C 8.207 -8.344 -4.494 1.00 . B B . 17 GLY C 1 1
9 24544 2 1 17 GLY CA C 9.290 -9.125 -3.751 1.00 . B B . 17 GLY CA 1 1
9 24545 2 1 17 GLY H H 8.777 -11.140 -4.246 1.00 . B B . 17 GLY H 1 1
9 24546 2 1 17 GLY HA2 H 9.481 -8.633 -2.806 1.00 . B B . 17 GLY HA2 1 1
9 24547 2 1 17 GLY HA3 H 10.198 -9.102 -4.338 1.00 . B B . 17 GLY HA3 1 1
9 24548 2 1 17 GLY N N 8.941 -10.526 -3.496 1.00 . B B . 17 GLY N 1 1
9 24549 2 1 17 GLY O O 8.210 -7.113 -4.493 1.00 . B B . 17 GLY O 1 1
9 24550 2 1 18 MET C C 5.296 -7.500 -5.216 1.00 . B B . 18 MET C 1 1
9 24551 2 1 18 MET CA C 6.253 -8.436 -5.974 1.00 . B B . 18 MET CA 1 1
9 24552 2 1 18 MET CB C 5.450 -9.532 -6.686 1.00 . B B . 18 MET CB 1 1
9 24553 2 1 18 MET CE C 4.586 -8.407 -9.410 1.00 . B B . 18 MET CE 1 1
9 24554 2 1 18 MET CG C 6.149 -10.116 -7.902 1.00 . B B . 18 MET CG 1 1
9 24555 2 1 18 MET H H 7.253 -10.027 -4.980 1.00 . B B . 18 MET H 1 1
9 24556 2 1 18 MET HA H 6.780 -7.845 -6.718 1.00 . B B . 18 MET HA 1 1
9 24557 2 1 18 MET HB2 H 5.261 -10.335 -5.987 1.00 . B B . 18 MET HB2 1 1
9 24558 2 1 18 MET HB3 H 4.503 -9.122 -7.007 1.00 . B B . 18 MET HB3 1 1
9 24559 2 1 18 MET HE1 H 4.234 -7.967 -8.489 1.00 . B B . 18 MET HE1 1 1
9 24560 2 1 18 MET HE2 H 3.987 -9.274 -9.647 1.00 . B B . 18 MET HE2 1 1
9 24561 2 1 18 MET HE3 H 4.505 -7.685 -10.209 1.00 . B B . 18 MET HE3 1 1
9 24562 2 1 18 MET HG2 H 7.138 -10.447 -7.614 1.00 . B B . 18 MET HG2 1 1
9 24563 2 1 18 MET HG3 H 5.577 -10.958 -8.268 1.00 . B B . 18 MET HG3 1 1
9 24564 2 1 18 MET N N 7.269 -9.056 -5.110 1.00 . B B . 18 MET N 1 1
9 24565 2 1 18 MET O O 5.110 -6.349 -5.609 1.00 . B B . 18 MET O 1 1
9 24566 2 1 18 MET SD S 6.302 -8.901 -9.223 1.00 . B B . 18 MET SD 1 1
9 24567 2 1 19 THR C C 4.397 -5.910 -2.797 1.00 . B B . 19 THR C 1 1
9 24568 2 1 19 THR CA C 3.743 -7.182 -3.357 1.00 . B B . 19 THR CA 1 1
9 24569 2 1 19 THR CB C 3.154 -7.999 -2.187 1.00 . B B . 19 THR CB 1 1
9 24570 2 1 19 THR CG2 C 2.330 -9.177 -2.696 1.00 . B B . 19 THR CG2 1 1
9 24571 2 1 19 THR H H 4.895 -8.899 -3.846 1.00 . B B . 19 THR H 1 1
9 24572 2 1 19 THR HA H 2.931 -6.894 -4.017 1.00 . B B . 19 THR HA 1 1
9 24573 2 1 19 THR HB H 2.510 -7.355 -1.603 1.00 . B B . 19 THR HB 1 1
9 24574 2 1 19 THR HG1 H 3.832 -8.842 -0.539 1.00 . B B . 19 THR HG1 1 1
9 24575 2 1 19 THR HG21 H 1.512 -8.814 -3.300 1.00 . B B . 19 THR HG21 1 1
9 24576 2 1 19 THR HG22 H 1.937 -9.731 -1.855 1.00 . B B . 19 THR HG22 1 1
9 24577 2 1 19 THR HG23 H 2.957 -9.826 -3.291 1.00 . B B . 19 THR HG23 1 1
9 24578 2 1 19 THR N N 4.699 -7.985 -4.134 1.00 . B B . 19 THR N 1 1
9 24579 2 1 19 THR O O 3.747 -4.871 -2.667 1.00 . B B . 19 THR O 1 1
9 24580 2 1 19 THR OG1 O 4.211 -8.483 -1.351 1.00 . B B . 19 THR OG1 1 1
9 24581 2 1 20 ASN C C 6.790 -3.867 -3.090 1.00 . B B . 20 ASN C 1 1
9 24582 2 1 20 ASN CA C 6.444 -4.855 -1.970 1.00 . B B . 20 ASN CA 1 1
9 24583 2 1 20 ASN CB C 7.740 -5.334 -1.298 1.00 . B B . 20 ASN CB 1 1
9 24584 2 1 20 ASN CG C 7.493 -6.263 -0.122 1.00 . B B . 20 ASN CG 1 1
9 24585 2 1 20 ASN H H 6.150 -6.849 -2.616 1.00 . B B . 20 ASN H 1 1
9 24586 2 1 20 ASN HA H 5.828 -4.351 -1.241 1.00 . B B . 20 ASN HA 1 1
9 24587 2 1 20 ASN HB2 H 8.341 -5.861 -2.025 1.00 . B B . 20 ASN HB2 1 1
9 24588 2 1 20 ASN HB3 H 8.291 -4.474 -0.943 1.00 . B B . 20 ASN HB3 1 1
9 24589 2 1 20 ASN HD21 H 7.688 -4.764 1.153 1.00 . B B . 20 ASN HD21 1 1
9 24590 2 1 20 ASN HD22 H 7.389 -6.313 1.854 1.00 . B B . 20 ASN HD22 1 1
9 24591 2 1 20 ASN N N 5.689 -5.996 -2.488 1.00 . B B . 20 ASN N 1 1
9 24592 2 1 20 ASN ND2 N 7.518 -5.724 1.081 1.00 . B B . 20 ASN ND2 1 1
9 24593 2 1 20 ASN O O 6.591 -2.658 -2.958 1.00 . B B . 20 ASN O 1 1
9 24594 2 1 20 ASN OD1 O 7.300 -7.460 -0.291 1.00 . B B . 20 ASN OD1 1 1
9 24595 2 1 21 GLN C C 6.573 -2.835 -5.978 1.00 . B B . 21 GLN C 1 1
9 24596 2 1 21 GLN CA C 7.754 -3.554 -5.309 1.00 . B B . 21 GLN CA 1 1
9 24597 2 1 21 GLN CB C 8.533 -4.379 -6.346 1.00 . B B . 21 GLN CB 1 1
9 24598 2 1 21 GLN CD C 8.474 -5.936 -8.337 1.00 . B B . 21 GLN CD 1 1
9 24599 2 1 21 GLN CG C 7.677 -5.286 -7.221 1.00 . B B . 21 GLN CG 1 1
9 24600 2 1 21 GLN H H 7.412 -5.367 -4.261 1.00 . B B . 21 GLN H 1 1
9 24601 2 1 21 GLN HA H 8.415 -2.811 -4.901 1.00 . B B . 21 GLN HA 1 1
9 24602 2 1 21 GLN HB2 H 9.066 -3.705 -6.989 1.00 . B B . 21 GLN HB2 1 1
9 24603 2 1 21 GLN HB3 H 9.252 -4.996 -5.825 1.00 . B B . 21 GLN HB3 1 1
9 24604 2 1 21 GLN HE21 H 8.894 -7.490 -7.189 1.00 . B B . 21 GLN HE21 1 1
9 24605 2 1 21 GLN HE22 H 9.539 -7.531 -8.785 1.00 . B B . 21 GLN HE22 1 1
9 24606 2 1 21 GLN HG2 H 7.247 -6.062 -6.603 1.00 . B B . 21 GLN HG2 1 1
9 24607 2 1 21 GLN HG3 H 6.884 -4.699 -7.661 1.00 . B B . 21 GLN HG3 1 1
9 24608 2 1 21 GLN N N 7.313 -4.394 -4.196 1.00 . B B . 21 GLN N 1 1
9 24609 2 1 21 GLN NE2 N 9.024 -7.101 -8.077 1.00 . B B . 21 GLN NE2 1 1
9 24610 2 1 21 GLN O O 6.668 -1.661 -6.324 1.00 . B B . 21 GLN O 1 1
9 24611 2 1 21 GLN OE1 O 8.601 -5.389 -9.428 1.00 . B B . 21 GLN OE1 1 1
9 24612 2 1 22 ILE C C 3.726 -1.743 -6.133 1.00 . B B . 22 ILE C 1 1
9 24613 2 1 22 ILE CA C 4.276 -3.003 -6.812 1.00 . B B . 22 ILE CA 1 1
9 24614 2 1 22 ILE CB C 3.167 -4.087 -6.890 1.00 . B B . 22 ILE CB 1 1
9 24615 2 1 22 ILE CD1 C 3.640 -4.478 -9.366 1.00 . B B . 22 ILE CD1 1 1
9 24616 2 1 22 ILE CG1 C 3.498 -5.101 -7.993 1.00 . B B . 22 ILE CG1 1 1
9 24617 2 1 22 ILE CG2 C 1.784 -3.480 -7.114 1.00 . B B . 22 ILE CG2 1 1
9 24618 2 1 22 ILE H H 5.420 -4.452 -5.767 1.00 . B B . 22 ILE H 1 1
9 24619 2 1 22 ILE HA H 4.568 -2.750 -7.822 1.00 . B B . 22 ILE HA 1 1
9 24620 2 1 22 ILE HB H 3.151 -4.604 -5.937 1.00 . B B . 22 ILE HB 1 1
9 24621 2 1 22 ILE HD11 H 4.435 -3.747 -9.351 1.00 . B B . 22 ILE HD11 1 1
9 24622 2 1 22 ILE HD12 H 2.713 -3.997 -9.642 1.00 . B B . 22 ILE HD12 1 1
9 24623 2 1 22 ILE HD13 H 3.872 -5.248 -10.088 1.00 . B B . 22 ILE HD13 1 1
9 24624 2 1 22 ILE HG12 H 4.428 -5.596 -7.757 1.00 . B B . 22 ILE HG12 1 1
9 24625 2 1 22 ILE HG13 H 2.710 -5.836 -8.044 1.00 . B B . 22 ILE HG13 1 1
9 24626 2 1 22 ILE HG21 H 1.769 -2.948 -8.053 1.00 . B B . 22 ILE HG21 1 1
9 24627 2 1 22 ILE HG22 H 1.553 -2.798 -6.308 1.00 . B B . 22 ILE HG22 1 1
9 24628 2 1 22 ILE HG23 H 1.048 -4.270 -7.134 1.00 . B B . 22 ILE HG23 1 1
9 24629 2 1 22 ILE N N 5.455 -3.540 -6.127 1.00 . B B . 22 ILE N 1 1
9 24630 2 1 22 ILE O O 3.591 -0.693 -6.766 1.00 . B B . 22 ILE O 1 1
9 24631 2 1 23 THR C C 4.002 0.347 -3.845 1.00 . B B . 23 THR C 1 1
9 24632 2 1 23 THR CA C 2.902 -0.694 -4.106 1.00 . B B . 23 THR CA 1 1
9 24633 2 1 23 THR CB C 2.226 -1.125 -2.782 1.00 . B B . 23 THR CB 1 1
9 24634 2 1 23 THR CG2 C 1.420 0.020 -2.187 1.00 . B B . 23 THR CG2 1 1
9 24635 2 1 23 THR H H 3.582 -2.688 -4.378 1.00 . B B . 23 THR H 1 1
9 24636 2 1 23 THR HA H 2.146 -0.237 -4.734 1.00 . B B . 23 THR HA 1 1
9 24637 2 1 23 THR HB H 2.984 -1.425 -2.073 1.00 . B B . 23 THR HB 1 1
9 24638 2 1 23 THR HG1 H 1.634 -2.997 -2.531 1.00 . B B . 23 THR HG1 1 1
9 24639 2 1 23 THR HG21 H 0.968 -0.303 -1.259 1.00 . B B . 23 THR HG21 1 1
9 24640 2 1 23 THR HG22 H 0.644 0.314 -2.879 1.00 . B B . 23 THR HG22 1 1
9 24641 2 1 23 THR HG23 H 2.072 0.862 -1.999 1.00 . B B . 23 THR HG23 1 1
9 24642 2 1 23 THR N N 3.439 -1.837 -4.843 1.00 . B B . 23 THR N 1 1
9 24643 2 1 23 THR O O 3.731 1.542 -3.713 1.00 . B B . 23 THR O 1 1
9 24644 2 1 23 THR OG1 O 1.341 -2.230 -3.030 1.00 . B B . 23 THR OG1 1 1
9 24645 2 1 24 GLY C C 6.460 1.705 -4.946 1.00 . B B . 24 GLY C 1 1
9 24646 2 1 24 GLY CA C 6.389 0.790 -3.725 1.00 . B B . 24 GLY CA 1 1
9 24647 2 1 24 GLY H H 5.399 -1.088 -3.770 1.00 . B B . 24 GLY H 1 1
9 24648 2 1 24 GLY HA2 H 6.310 1.395 -2.833 1.00 . B B . 24 GLY HA2 1 1
9 24649 2 1 24 GLY HA3 H 7.298 0.208 -3.673 1.00 . B B . 24 GLY HA3 1 1
9 24650 2 1 24 GLY N N 5.250 -0.119 -3.783 1.00 . B B . 24 GLY N 1 1
9 24651 2 1 24 GLY O O 6.696 2.908 -4.821 1.00 . B B . 24 GLY O 1 1
9 24652 2 1 25 VAL C C 5.033 2.937 -7.327 1.00 . B B . 25 VAL C 1 1
9 24653 2 1 25 VAL CA C 6.173 1.909 -7.376 1.00 . B B . 25 VAL CA 1 1
9 24654 2 1 25 VAL CB C 5.991 0.991 -8.617 1.00 . B B . 25 VAL CB 1 1
9 24655 2 1 25 VAL CG1 C 5.745 1.816 -9.884 1.00 . B B . 25 VAL CG1 1 1
9 24656 2 1 25 VAL CG2 C 7.210 0.085 -8.793 1.00 . B B . 25 VAL CG2 1 1
9 24657 2 1 25 VAL H H 6.119 0.157 -6.173 1.00 . B B . 25 VAL H 1 1
9 24658 2 1 25 VAL HA H 7.109 2.437 -7.482 1.00 . B B . 25 VAL HA 1 1
9 24659 2 1 25 VAL HB H 5.125 0.364 -8.450 1.00 . B B . 25 VAL HB 1 1
9 24660 2 1 25 VAL HG11 H 4.858 2.420 -9.758 1.00 . B B . 25 VAL HG11 1 1
9 24661 2 1 25 VAL HG12 H 5.609 1.153 -10.727 1.00 . B B . 25 VAL HG12 1 1
9 24662 2 1 25 VAL HG13 H 6.594 2.459 -10.068 1.00 . B B . 25 VAL HG13 1 1
9 24663 2 1 25 VAL HG21 H 7.070 -0.551 -9.656 1.00 . B B . 25 VAL HG21 1 1
9 24664 2 1 25 VAL HG22 H 7.332 -0.530 -7.914 1.00 . B B . 25 VAL HG22 1 1
9 24665 2 1 25 VAL HG23 H 8.095 0.691 -8.931 1.00 . B B . 25 VAL HG23 1 1
9 24666 2 1 25 VAL N N 6.238 1.131 -6.133 1.00 . B B . 25 VAL N 1 1
9 24667 2 1 25 VAL O O 5.188 4.070 -7.789 1.00 . B B . 25 VAL O 1 1
9 24668 2 1 26 ILE C C 3.145 4.743 -5.874 1.00 . B B . 26 ILE C 1 1
9 24669 2 1 26 ILE CA C 2.748 3.429 -6.572 1.00 . B B . 26 ILE CA 1 1
9 24670 2 1 26 ILE CB C 1.631 2.743 -5.740 1.00 . B B . 26 ILE CB 1 1
9 24671 2 1 26 ILE CD1 C 0.610 1.601 -7.795 1.00 . B B . 26 ILE CD1 1 1
9 24672 2 1 26 ILE CG1 C 1.175 1.431 -6.402 1.00 . B B . 26 ILE CG1 1 1
9 24673 2 1 26 ILE CG2 C 0.447 3.685 -5.539 1.00 . B B . 26 ILE CG2 1 1
9 24674 2 1 26 ILE H H 3.832 1.606 -6.441 1.00 . B B . 26 ILE H 1 1
9 24675 2 1 26 ILE HA H 2.350 3.659 -7.550 1.00 . B B . 26 ILE HA 1 1
9 24676 2 1 26 ILE HB H 2.038 2.515 -4.764 1.00 . B B . 26 ILE HB 1 1
9 24677 2 1 26 ILE HD11 H -0.255 2.245 -7.758 1.00 . B B . 26 ILE HD11 1 1
9 24678 2 1 26 ILE HD12 H 0.323 0.636 -8.186 1.00 . B B . 26 ILE HD12 1 1
9 24679 2 1 26 ILE HD13 H 1.359 2.040 -8.438 1.00 . B B . 26 ILE HD13 1 1
9 24680 2 1 26 ILE HG12 H 2.019 0.761 -6.474 1.00 . B B . 26 ILE HG12 1 1
9 24681 2 1 26 ILE HG13 H 0.412 0.971 -5.790 1.00 . B B . 26 ILE HG13 1 1
9 24682 2 1 26 ILE HG21 H -0.321 3.180 -4.968 1.00 . B B . 26 ILE HG21 1 1
9 24683 2 1 26 ILE HG22 H 0.048 3.973 -6.500 1.00 . B B . 26 ILE HG22 1 1
9 24684 2 1 26 ILE HG23 H 0.771 4.567 -5.004 1.00 . B B . 26 ILE HG23 1 1
9 24685 2 1 26 ILE N N 3.901 2.536 -6.750 1.00 . B B . 26 ILE N 1 1
9 24686 2 1 26 ILE O O 2.800 5.835 -6.331 1.00 . B B . 26 ILE O 1 1
9 24687 2 1 27 SER C C 5.198 6.753 -4.791 1.00 . B B . 27 SER C 1 1
9 24688 2 1 27 SER CA C 4.293 5.809 -3.985 1.00 . B B . 27 SER CA 1 1
9 24689 2 1 27 SER CB C 5.023 5.382 -2.703 1.00 . B B . 27 SER CB 1 1
9 24690 2 1 27 SER H H 4.154 3.736 -4.469 1.00 . B B . 27 SER H 1 1
9 24691 2 1 27 SER HA H 3.396 6.346 -3.709 1.00 . B B . 27 SER HA 1 1
9 24692 2 1 27 SER HB2 H 5.118 6.232 -2.044 1.00 . B B . 27 SER HB2 1 1
9 24693 2 1 27 SER HB3 H 4.454 4.607 -2.210 1.00 . B B . 27 SER HB3 1 1
9 24694 2 1 27 SER HG H 6.263 3.961 -3.259 1.00 . B B . 27 SER HG 1 1
9 24695 2 1 27 SER N N 3.882 4.631 -4.771 1.00 . B B . 27 SER N 1 1
9 24696 2 1 27 SER O O 5.304 7.941 -4.477 1.00 . B B . 27 SER O 1 1
9 24697 2 1 27 SER OG O 6.322 4.883 -2.986 1.00 . B B . 27 SER OG 1 1
9 24698 2 1 28 LYS C C 6.008 7.889 -7.683 1.00 . B B . 28 LYS C 1 1
9 24699 2 1 28 LYS CA C 6.763 7.014 -6.665 1.00 . B B . 28 LYS CA 1 1
9 24700 2 1 28 LYS CB C 7.759 6.098 -7.403 1.00 . B B . 28 LYS CB 1 1
9 24701 2 1 28 LYS CD C 9.841 4.640 -7.178 1.00 . B B . 28 LYS CD 1 1
9 24702 2 1 28 LYS CE C 9.480 3.557 -8.197 1.00 . B B . 28 LYS CE 1 1
9 24703 2 1 28 LYS CG C 8.616 5.237 -6.474 1.00 . B B . 28 LYS CG 1 1
9 24704 2 1 28 LYS H H 5.719 5.272 -6.034 1.00 . B B . 28 LYS H 1 1
9 24705 2 1 28 LYS HA H 7.322 7.665 -6.007 1.00 . B B . 28 LYS HA 1 1
9 24706 2 1 28 LYS HB2 H 7.208 5.438 -8.060 1.00 . B B . 28 LYS HB2 1 1
9 24707 2 1 28 LYS HB3 H 8.419 6.712 -8.001 1.00 . B B . 28 LYS HB3 1 1
9 24708 2 1 28 LYS HD2 H 10.367 5.431 -7.690 1.00 . B B . 28 LYS HD2 1 1
9 24709 2 1 28 LYS HD3 H 10.491 4.209 -6.428 1.00 . B B . 28 LYS HD3 1 1
9 24710 2 1 28 LYS HE2 H 10.384 3.040 -8.482 1.00 . B B . 28 LYS HE2 1 1
9 24711 2 1 28 LYS HE3 H 8.804 2.856 -7.731 1.00 . B B . 28 LYS HE3 1 1
9 24712 2 1 28 LYS HG2 H 8.957 5.848 -5.651 1.00 . B B . 28 LYS HG2 1 1
9 24713 2 1 28 LYS HG3 H 8.008 4.429 -6.089 1.00 . B B . 28 LYS HG3 1 1
9 24714 2 1 28 LYS HZ1 H 8.690 3.347 -10.122 1.00 . B B . 28 LYS HZ1 1 1
9 24715 2 1 28 LYS HZ2 H 9.451 4.829 -9.855 1.00 . B B . 28 LYS HZ2 1 1
9 24716 2 1 28 LYS HZ3 H 7.926 4.537 -9.196 1.00 . B B . 28 LYS HZ3 1 1
9 24717 2 1 28 LYS N N 5.851 6.220 -5.828 1.00 . B B . 28 LYS N 1 1
9 24718 2 1 28 LYS NZ N 8.841 4.106 -9.425 1.00 . B B . 28 LYS NZ 1 1
9 24719 2 1 28 LYS O O 6.619 8.705 -8.380 1.00 . B B . 28 LYS O 1 1
9 24720 2 1 29 PHE C C 3.814 10.005 -8.313 1.00 . B B . 29 PHE C 1 1
9 24721 2 1 29 PHE CA C 3.874 8.519 -8.709 1.00 . B B . 29 PHE CA 1 1
9 24722 2 1 29 PHE CB C 2.446 7.956 -8.822 1.00 . B B . 29 PHE CB 1 1
9 24723 2 1 29 PHE CD1 C 3.278 6.317 -10.558 1.00 . B B . 29 PHE CD1 1 1
9 24724 2 1 29 PHE CD2 C 1.288 5.782 -9.353 1.00 . B B . 29 PHE CD2 1 1
9 24725 2 1 29 PHE CE1 C 3.170 5.135 -11.264 1.00 . B B . 29 PHE CE1 1 1
9 24726 2 1 29 PHE CE2 C 1.178 4.599 -10.059 1.00 . B B . 29 PHE CE2 1 1
9 24727 2 1 29 PHE CG C 2.340 6.657 -9.590 1.00 . B B . 29 PHE CG 1 1
9 24728 2 1 29 PHE CZ C 2.119 4.275 -11.013 1.00 . B B . 29 PHE CZ 1 1
9 24729 2 1 29 PHE H H 4.248 7.049 -7.214 1.00 . B B . 29 PHE H 1 1
9 24730 2 1 29 PHE HA H 4.346 8.452 -9.679 1.00 . B B . 29 PHE HA 1 1
9 24731 2 1 29 PHE HB2 H 2.059 7.784 -7.828 1.00 . B B . 29 PHE HB2 1 1
9 24732 2 1 29 PHE HB3 H 1.820 8.683 -9.321 1.00 . B B . 29 PHE HB3 1 1
9 24733 2 1 29 PHE HD1 H 4.103 6.985 -10.758 1.00 . B B . 29 PHE HD1 1 1
9 24734 2 1 29 PHE HD2 H 0.546 6.034 -8.608 1.00 . B B . 29 PHE HD2 1 1
9 24735 2 1 29 PHE HE1 H 3.908 4.882 -12.014 1.00 . B B . 29 PHE HE1 1 1
9 24736 2 1 29 PHE HE2 H 0.356 3.926 -9.863 1.00 . B B . 29 PHE HE2 1 1
9 24737 2 1 29 PHE HZ H 2.032 3.350 -11.566 1.00 . B B . 29 PHE HZ 1 1
9 24738 2 1 29 PHE N N 4.688 7.722 -7.776 1.00 . B B . 29 PHE N 1 1
9 24739 2 1 29 PHE O O 4.121 10.388 -7.181 1.00 . B B . 29 PHE O 1 1
9 24740 2 1 30 ASP C C 1.922 12.610 -8.379 1.00 . B B . 30 ASP C 1 1
9 24741 2 1 30 ASP CA C 3.261 12.278 -9.064 1.00 . B B . 30 ASP CA 1 1
9 24742 2 1 30 ASP CB C 3.356 12.995 -10.415 1.00 . B B . 30 ASP CB 1 1
9 24743 2 1 30 ASP CG C 2.348 12.463 -11.423 1.00 . B B . 30 ASP CG 1 1
9 24744 2 1 30 ASP H H 3.241 10.469 -10.164 1.00 . B B . 30 ASP H 1 1
9 24745 2 1 30 ASP HA H 4.070 12.614 -8.431 1.00 . B B . 30 ASP HA 1 1
9 24746 2 1 30 ASP HB2 H 3.176 14.050 -10.269 1.00 . B B . 30 ASP HB2 1 1
9 24747 2 1 30 ASP HB3 H 4.349 12.858 -10.820 1.00 . B B . 30 ASP HB3 1 1
9 24748 2 1 30 ASP N N 3.419 10.834 -9.274 1.00 . B B . 30 ASP N 1 1
9 24749 2 1 30 ASP O O 1.769 13.669 -7.769 1.00 . B B . 30 ASP O 1 1
9 24750 2 1 30 ASP OD1 O 2.420 11.258 -11.766 1.00 . B B . 30 ASP OD1 1 1
9 24751 2 1 30 ASP OD2 O 1.467 13.230 -11.866 1.00 . B B . 30 ASP OD2 1 1
9 24752 2 1 31 THR C C -0.427 11.429 -6.431 1.00 . B B . 31 THR C 1 1
9 24753 2 1 31 THR CA C -0.377 11.886 -7.899 1.00 . B B . 31 THR CA 1 1
9 24754 2 1 31 THR CB C -1.465 11.132 -8.706 1.00 . B B . 31 THR CB 1 1
9 24755 2 1 31 THR CG2 C -1.133 9.647 -8.835 1.00 . B B . 31 THR CG2 1 1
9 24756 2 1 31 THR H H 1.150 10.871 -8.977 1.00 . B B . 31 THR H 1 1
9 24757 2 1 31 THR HA H -0.607 12.943 -7.937 1.00 . B B . 31 THR HA 1 1
9 24758 2 1 31 THR HB H -1.508 11.558 -9.699 1.00 . B B . 31 THR HB 1 1
9 24759 2 1 31 THR HG1 H -3.335 11.784 -8.674 1.00 . B B . 31 THR HG1 1 1
9 24760 2 1 31 THR HG21 H -0.180 9.533 -9.330 1.00 . B B . 31 THR HG21 1 1
9 24761 2 1 31 THR HG22 H -1.901 9.154 -9.414 1.00 . B B . 31 THR HG22 1 1
9 24762 2 1 31 THR HG23 H -1.083 9.200 -7.852 1.00 . B B . 31 THR HG23 1 1
9 24763 2 1 31 THR N N 0.960 11.696 -8.490 1.00 . B B . 31 THR N 1 1
9 24764 2 1 31 THR O O 0.369 10.592 -5.995 1.00 . B B . 31 THR O 1 1
9 24765 2 1 31 THR OG1 O -2.750 11.288 -8.084 1.00 . B B . 31 THR OG1 1 1
9 24766 2 1 32 ASN C C -2.442 10.469 -4.016 1.00 . B B . 32 ASN C 1 1
9 24767 2 1 32 ASN CA C -1.497 11.656 -4.244 1.00 . B B . 32 ASN CA 1 1
9 24768 2 1 32 ASN CB C -1.982 12.878 -3.454 1.00 . B B . 32 ASN CB 1 1
9 24769 2 1 32 ASN CG C -2.237 12.559 -1.988 1.00 . B B . 32 ASN CG 1 1
9 24770 2 1 32 ASN H H -2.005 12.608 -6.079 1.00 . B B . 32 ASN H 1 1
9 24771 2 1 32 ASN HA H -0.513 11.382 -3.884 1.00 . B B . 32 ASN HA 1 1
9 24772 2 1 32 ASN HB2 H -1.235 13.657 -3.513 1.00 . B B . 32 ASN HB2 1 1
9 24773 2 1 32 ASN HB3 H -2.903 13.238 -3.891 1.00 . B B . 32 ASN HB3 1 1
9 24774 2 1 32 ASN HD21 H -0.319 12.800 -1.557 1.00 . B B . 32 ASN HD21 1 1
9 24775 2 1 32 ASN HD22 H -1.346 12.365 -0.238 1.00 . B B . 32 ASN HD22 1 1
9 24776 2 1 32 ASN N N -1.370 11.980 -5.670 1.00 . B B . 32 ASN N 1 1
9 24777 2 1 32 ASN ND2 N -1.198 12.581 -1.181 1.00 . B B . 32 ASN ND2 1 1
9 24778 2 1 32 ASN O O -3.571 10.449 -4.512 1.00 . B B . 32 ASN O 1 1
9 24779 2 1 32 ASN OD1 O -3.357 12.268 -1.589 1.00 . B B . 32 ASN OD1 1 1
9 24780 2 1 33 ILE C C -3.990 8.601 -2.108 1.00 . B B . 33 ILE C 1 1
9 24781 2 1 33 ILE CA C -2.751 8.281 -2.961 1.00 . B B . 33 ILE CA 1 1
9 24782 2 1 33 ILE CB C -1.886 7.215 -2.236 1.00 . B B . 33 ILE CB 1 1
9 24783 2 1 33 ILE CD1 C 0.277 5.853 -2.438 1.00 . B B . 33 ILE CD1 1 1
9 24784 2 1 33 ILE CG1 C -0.656 6.855 -3.089 1.00 . B B . 33 ILE CG1 1 1
9 24785 2 1 33 ILE CG2 C -2.711 5.964 -1.926 1.00 . B B . 33 ILE CG2 1 1
9 24786 2 1 33 ILE H H -1.080 9.582 -2.852 1.00 . B B . 33 ILE H 1 1
9 24787 2 1 33 ILE HA H -3.075 7.865 -3.906 1.00 . B B . 33 ILE HA 1 1
9 24788 2 1 33 ILE HB H -1.551 7.635 -1.295 1.00 . B B . 33 ILE HB 1 1
9 24789 2 1 33 ILE HD11 H -0.260 4.939 -2.232 1.00 . B B . 33 ILE HD11 1 1
9 24790 2 1 33 ILE HD12 H 0.661 6.261 -1.514 1.00 . B B . 33 ILE HD12 1 1
9 24791 2 1 33 ILE HD13 H 1.099 5.642 -3.105 1.00 . B B . 33 ILE HD13 1 1
9 24792 2 1 33 ILE HG12 H -0.987 6.432 -4.025 1.00 . B B . 33 ILE HG12 1 1
9 24793 2 1 33 ILE HG13 H -0.088 7.754 -3.289 1.00 . B B . 33 ILE HG13 1 1
9 24794 2 1 33 ILE HG21 H -3.560 6.233 -1.312 1.00 . B B . 33 ILE HG21 1 1
9 24795 2 1 33 ILE HG22 H -2.100 5.249 -1.396 1.00 . B B . 33 ILE HG22 1 1
9 24796 2 1 33 ILE HG23 H -3.061 5.524 -2.850 1.00 . B B . 33 ILE HG23 1 1
9 24797 2 1 33 ILE N N -1.972 9.488 -3.247 1.00 . B B . 33 ILE N 1 1
9 24798 2 1 33 ILE O O -3.877 9.127 -1.004 1.00 . B B . 33 ILE O 1 1
9 24799 2 1 34 ARG C C -6.861 7.191 -1.207 1.00 . B B . 34 ARG C 1 1
9 24800 2 1 34 ARG CA C -6.419 8.499 -1.875 1.00 . B B . 34 ARG CA 1 1
9 24801 2 1 34 ARG CB C -7.524 9.031 -2.798 1.00 . B B . 34 ARG CB 1 1
9 24802 2 1 34 ARG CD C -6.440 11.329 -2.796 1.00 . B B . 34 ARG CD 1 1
9 24803 2 1 34 ARG CG C -7.106 10.240 -3.637 1.00 . B B . 34 ARG CG 1 1
9 24804 2 1 34 ARG CZ C -6.820 12.033 -0.484 1.00 . B B . 34 ARG CZ 1 1
9 24805 2 1 34 ARG H H -5.219 7.938 -3.542 1.00 . B B . 34 ARG H 1 1
9 24806 2 1 34 ARG HA H -6.223 9.232 -1.104 1.00 . B B . 34 ARG HA 1 1
9 24807 2 1 34 ARG HB2 H -7.825 8.241 -3.471 1.00 . B B . 34 ARG HB2 1 1
9 24808 2 1 34 ARG HB3 H -8.374 9.318 -2.194 1.00 . B B . 34 ARG HB3 1 1
9 24809 2 1 34 ARG HD2 H -5.509 10.944 -2.407 1.00 . B B . 34 ARG HD2 1 1
9 24810 2 1 34 ARG HD3 H -6.234 12.178 -3.434 1.00 . B B . 34 ARG HD3 1 1
9 24811 2 1 34 ARG HE H -8.231 11.883 -1.844 1.00 . B B . 34 ARG HE 1 1
9 24812 2 1 34 ARG HG2 H -6.407 9.912 -4.394 1.00 . B B . 34 ARG HG2 1 1
9 24813 2 1 34 ARG HG3 H -7.983 10.652 -4.115 1.00 . B B . 34 ARG HG3 1 1
9 24814 2 1 34 ARG HH11 H -4.925 11.589 -0.919 1.00 . B B . 34 ARG HH11 1 1
9 24815 2 1 34 ARG HH12 H -5.229 12.087 0.711 1.00 . B B . 34 ARG HH12 1 1
9 24816 2 1 34 ARG HH21 H -8.594 12.555 0.242 1.00 . B B . 34 ARG HH21 1 1
9 24817 2 1 34 ARG HH22 H -7.264 12.653 1.349 1.00 . B B . 34 ARG HH22 1 1
9 24818 2 1 34 ARG N N -5.175 8.297 -2.629 1.00 . B B . 34 ARG N 1 1
9 24819 2 1 34 ARG NE N -7.277 11.770 -1.680 1.00 . B B . 34 ARG NE 1 1
9 24820 2 1 34 ARG NH1 N -5.562 11.895 -0.213 1.00 . B B . 34 ARG NH1 1 1
9 24821 2 1 34 ARG NH2 N -7.623 12.442 0.438 1.00 . B B . 34 ARG NH2 1 1
9 24822 2 1 34 ARG O O -7.360 7.184 -0.080 1.00 . B B . 34 ARG O 1 1
9 24823 2 1 35 THR C C -6.070 3.698 -2.083 1.00 . B B . 35 THR C 1 1
9 24824 2 1 35 THR CA C -6.946 4.749 -1.384 1.00 . B B . 35 THR CA 1 1
9 24825 2 1 35 THR CB C -8.437 4.340 -1.544 1.00 . B B . 35 THR CB 1 1
9 24826 2 1 35 THR CG2 C -8.715 2.977 -0.912 1.00 . B B . 35 THR CG2 1 1
9 24827 2 1 35 THR H H -6.384 6.171 -2.854 1.00 . B B . 35 THR H 1 1
9 24828 2 1 35 THR HA H -6.704 4.761 -0.329 1.00 . B B . 35 THR HA 1 1
9 24829 2 1 35 THR HB H -8.665 4.281 -2.599 1.00 . B B . 35 THR HB 1 1
9 24830 2 1 35 THR HG1 H -8.790 5.842 -0.310 1.00 . B B . 35 THR HG1 1 1
9 24831 2 1 35 THR HG21 H -8.458 3.006 0.137 1.00 . B B . 35 THR HG21 1 1
9 24832 2 1 35 THR HG22 H -8.125 2.220 -1.407 1.00 . B B . 35 THR HG22 1 1
9 24833 2 1 35 THR HG23 H -9.764 2.740 -1.016 1.00 . B B . 35 THR HG23 1 1
9 24834 2 1 35 THR N N -6.687 6.088 -1.927 1.00 . B B . 35 THR N 1 1
9 24835 2 1 35 THR O O -5.984 3.674 -3.308 1.00 . B B . 35 THR O 1 1
9 24836 2 1 35 THR OG1 O -9.295 5.320 -0.943 1.00 . B B . 35 THR OG1 1 1
9 24837 2 1 36 ILE C C -4.957 0.421 -1.101 1.00 . B B . 36 ILE C 1 1
9 24838 2 1 36 ILE CA C -4.644 1.720 -1.860 1.00 . B B . 36 ILE CA 1 1
9 24839 2 1 36 ILE CB C -3.107 1.988 -1.827 1.00 . B B . 36 ILE CB 1 1
9 24840 2 1 36 ILE CD1 C -2.587 0.805 -4.045 1.00 . B B . 36 ILE CD1 1 1
9 24841 2 1 36 ILE CG1 C -2.329 0.875 -2.556 1.00 . B B . 36 ILE CG1 1 1
9 24842 2 1 36 ILE CG2 C -2.605 2.108 -0.393 1.00 . B B . 36 ILE CG2 1 1
9 24843 2 1 36 ILE H H -5.457 2.957 -0.330 1.00 . B B . 36 ILE H 1 1
9 24844 2 1 36 ILE HA H -4.944 1.596 -2.894 1.00 . B B . 36 ILE HA 1 1
9 24845 2 1 36 ILE HB H -2.921 2.928 -2.324 1.00 . B B . 36 ILE HB 1 1
9 24846 2 1 36 ILE HD11 H -1.969 0.031 -4.478 1.00 . B B . 36 ILE HD11 1 1
9 24847 2 1 36 ILE HD12 H -2.345 1.756 -4.499 1.00 . B B . 36 ILE HD12 1 1
9 24848 2 1 36 ILE HD13 H -3.628 0.575 -4.222 1.00 . B B . 36 ILE HD13 1 1
9 24849 2 1 36 ILE HG12 H -1.271 1.039 -2.420 1.00 . B B . 36 ILE HG12 1 1
9 24850 2 1 36 ILE HG13 H -2.595 -0.081 -2.128 1.00 . B B . 36 ILE HG13 1 1
9 24851 2 1 36 ILE HG21 H -2.821 1.192 0.140 1.00 . B B . 36 ILE HG21 1 1
9 24852 2 1 36 ILE HG22 H -3.095 2.936 0.096 1.00 . B B . 36 ILE HG22 1 1
9 24853 2 1 36 ILE HG23 H -1.535 2.272 -0.399 1.00 . B B . 36 ILE HG23 1 1
9 24854 2 1 36 ILE N N -5.419 2.840 -1.304 1.00 . B B . 36 ILE N 1 1
9 24855 2 1 36 ILE O O -5.004 0.404 0.131 1.00 . B B . 36 ILE O 1 1
9 24856 2 1 37 VAL C C -4.714 -3.069 -1.954 1.00 . B B . 37 VAL C 1 1
9 24857 2 1 37 VAL CA C -5.499 -1.962 -1.241 1.00 . B B . 37 VAL CA 1 1
9 24858 2 1 37 VAL CB C -7.017 -2.290 -1.309 1.00 . B B . 37 VAL CB 1 1
9 24859 2 1 37 VAL CG1 C -7.322 -3.647 -0.673 1.00 . B B . 37 VAL CG1 1 1
9 24860 2 1 37 VAL CG2 C -7.846 -1.190 -0.647 1.00 . B B . 37 VAL CG2 1 1
9 24861 2 1 37 VAL H H -5.197 -0.568 -2.818 1.00 . B B . 37 VAL H 1 1
9 24862 2 1 37 VAL HA H -5.199 -1.937 -0.201 1.00 . B B . 37 VAL HA 1 1
9 24863 2 1 37 VAL HB H -7.301 -2.339 -2.354 1.00 . B B . 37 VAL HB 1 1
9 24864 2 1 37 VAL HG11 H -6.772 -4.422 -1.191 1.00 . B B . 37 VAL HG11 1 1
9 24865 2 1 37 VAL HG12 H -8.381 -3.851 -0.748 1.00 . B B . 37 VAL HG12 1 1
9 24866 2 1 37 VAL HG13 H -7.032 -3.633 0.367 1.00 . B B . 37 VAL HG13 1 1
9 24867 2 1 37 VAL HG21 H -8.896 -1.439 -0.715 1.00 . B B . 37 VAL HG21 1 1
9 24868 2 1 37 VAL HG22 H -7.668 -0.251 -1.150 1.00 . B B . 37 VAL HG22 1 1
9 24869 2 1 37 VAL HG23 H -7.566 -1.101 0.394 1.00 . B B . 37 VAL HG23 1 1
9 24870 2 1 37 VAL N N -5.207 -0.652 -1.839 1.00 . B B . 37 VAL N 1 1
9 24871 2 1 37 VAL O O -4.503 -3.010 -3.154 1.00 . B B . 37 VAL O 1 1
9 24872 2 1 38 LEU C C -3.949 -6.496 -1.025 1.00 . B B . 38 LEU C 1 1
9 24873 2 1 38 LEU CA C -3.585 -5.224 -1.797 1.00 . B B . 38 LEU CA 1 1
9 24874 2 1 38 LEU CB C -2.057 -4.996 -1.805 1.00 . B B . 38 LEU CB 1 1
9 24875 2 1 38 LEU CD1 C 0.176 -5.463 -2.889 1.00 . B B . 38 LEU CD1 1 1
9 24876 2 1 38 LEU CD2 C -1.044 -7.329 -1.759 1.00 . B B . 38 LEU CD2 1 1
9 24877 2 1 38 LEU CG C -1.201 -6.038 -2.565 1.00 . B B . 38 LEU CG 1 1
9 24878 2 1 38 LEU H H -4.383 -4.024 -0.236 1.00 . B B . 38 LEU H 1 1
9 24879 2 1 38 LEU HA H -3.929 -5.329 -2.819 1.00 . B B . 38 LEU HA 1 1
9 24880 2 1 38 LEU HB2 H -1.870 -4.025 -2.245 1.00 . B B . 38 LEU HB2 1 1
9 24881 2 1 38 LEU HB3 H -1.719 -4.968 -0.778 1.00 . B B . 38 LEU HB3 1 1
9 24882 2 1 38 LEU HD11 H 0.064 -4.597 -3.524 1.00 . B B . 38 LEU HD11 1 1
9 24883 2 1 38 LEU HD12 H 0.768 -6.209 -3.401 1.00 . B B . 38 LEU HD12 1 1
9 24884 2 1 38 LEU HD13 H 0.675 -5.175 -1.973 1.00 . B B . 38 LEU HD13 1 1
9 24885 2 1 38 LEU HD21 H -0.413 -8.019 -2.301 1.00 . B B . 38 LEU HD21 1 1
9 24886 2 1 38 LEU HD22 H -2.014 -7.779 -1.607 1.00 . B B . 38 LEU HD22 1 1
9 24887 2 1 38 LEU HD23 H -0.597 -7.107 -0.802 1.00 . B B . 38 LEU HD23 1 1
9 24888 2 1 38 LEU HG H -1.688 -6.281 -3.500 1.00 . B B . 38 LEU HG 1 1
9 24889 2 1 38 LEU N N -4.265 -4.068 -1.209 1.00 . B B . 38 LEU N 1 1
9 24890 2 1 38 LEU O O -3.635 -6.621 0.155 1.00 . B B . 38 LEU O 1 1
9 24891 2 1 39 ASN C C -4.589 -9.882 -2.003 1.00 . B B . 39 ASN C 1 1
9 24892 2 1 39 ASN CA C -4.971 -8.716 -1.080 1.00 . B B . 39 ASN CA 1 1
9 24893 2 1 39 ASN CB C -6.469 -8.764 -0.726 1.00 . B B . 39 ASN CB 1 1
9 24894 2 1 39 ASN CG C -7.377 -8.635 -1.938 1.00 . B B . 39 ASN CG 1 1
9 24895 2 1 39 ASN H H -4.894 -7.251 -2.619 1.00 . B B . 39 ASN H 1 1
9 24896 2 1 39 ASN HA H -4.399 -8.809 -0.166 1.00 . B B . 39 ASN HA 1 1
9 24897 2 1 39 ASN HB2 H -6.686 -9.703 -0.237 1.00 . B B . 39 ASN HB2 1 1
9 24898 2 1 39 ASN HB3 H -6.692 -7.955 -0.045 1.00 . B B . 39 ASN HB3 1 1
9 24899 2 1 39 ASN HD21 H -7.318 -6.662 -1.817 1.00 . B B . 39 ASN HD21 1 1
9 24900 2 1 39 ASN HD22 H -8.263 -7.312 -3.104 1.00 . B B . 39 ASN HD22 1 1
9 24901 2 1 39 ASN N N -4.625 -7.428 -1.691 1.00 . B B . 39 ASN N 1 1
9 24902 2 1 39 ASN ND2 N -7.683 -7.412 -2.324 1.00 . B B . 39 ASN ND2 1 1
9 24903 2 1 39 ASN O O -4.830 -9.838 -3.211 1.00 . B B . 39 ASN O 1 1
9 24904 2 1 39 ASN OD1 O -7.803 -9.624 -2.525 1.00 . B B . 39 ASN OD1 1 1
9 24905 2 1 40 ALA C C -4.501 -13.253 -2.051 1.00 . B B . 40 ALA C 1 1
9 24906 2 1 40 ALA CA C -3.520 -12.079 -2.187 1.00 . B B . 40 ALA CA 1 1
9 24907 2 1 40 ALA CB C -2.124 -12.487 -1.736 1.00 . B B . 40 ALA CB 1 1
9 24908 2 1 40 ALA H H -3.803 -10.878 -0.461 1.00 . B B . 40 ALA H 1 1
9 24909 2 1 40 ALA HA H -3.462 -11.801 -3.238 1.00 . B B . 40 ALA HA 1 1
9 24910 2 1 40 ALA HB1 H -1.445 -11.655 -1.862 1.00 . B B . 40 ALA HB1 1 1
9 24911 2 1 40 ALA HB2 H -1.781 -13.324 -2.328 1.00 . B B . 40 ALA HB2 1 1
9 24912 2 1 40 ALA HB3 H -2.151 -12.772 -0.693 1.00 . B B . 40 ALA HB3 1 1
9 24913 2 1 40 ALA N N -3.969 -10.908 -1.426 1.00 . B B . 40 ALA N 1 1
9 24914 2 1 40 ALA O O -4.658 -13.838 -0.978 1.00 . B B . 40 ALA O 1 1
9 24915 2 1 41 LYS C C -5.754 -15.674 -4.310 1.00 . B B . 41 LYS C 1 1
9 24916 2 1 41 LYS CA C -6.130 -14.671 -3.208 1.00 . B B . 41 LYS CA 1 1
9 24917 2 1 41 LYS CB C -7.514 -14.083 -3.496 1.00 . B B . 41 LYS CB 1 1
9 24918 2 1 41 LYS CD C -8.858 -12.613 -5.060 1.00 . B B . 41 LYS CD 1 1
9 24919 2 1 41 LYS CE C -8.970 -12.096 -6.487 1.00 . B B . 41 LYS CE 1 1
9 24920 2 1 41 LYS CG C -7.614 -13.469 -4.887 1.00 . B B . 41 LYS CG 1 1
9 24921 2 1 41 LYS H H -4.971 -13.073 -3.973 1.00 . B B . 41 LYS H 1 1
9 24922 2 1 41 LYS HA H -6.144 -15.174 -2.253 1.00 . B B . 41 LYS HA 1 1
9 24923 2 1 41 LYS HB2 H -8.256 -14.864 -3.410 1.00 . B B . 41 LYS HB2 1 1
9 24924 2 1 41 LYS HB3 H -7.726 -13.312 -2.767 1.00 . B B . 41 LYS HB3 1 1
9 24925 2 1 41 LYS HD2 H -9.732 -13.209 -4.831 1.00 . B B . 41 LYS HD2 1 1
9 24926 2 1 41 LYS HD3 H -8.804 -11.772 -4.382 1.00 . B B . 41 LYS HD3 1 1
9 24927 2 1 41 LYS HE2 H -9.705 -11.308 -6.520 1.00 . B B . 41 LYS HE2 1 1
9 24928 2 1 41 LYS HE3 H -8.006 -11.705 -6.788 1.00 . B B . 41 LYS HE3 1 1
9 24929 2 1 41 LYS HG2 H -6.744 -12.851 -5.057 1.00 . B B . 41 LYS HG2 1 1
9 24930 2 1 41 LYS HG3 H -7.633 -14.267 -5.617 1.00 . B B . 41 LYS HG3 1 1
9 24931 2 1 41 LYS HZ1 H -8.706 -13.968 -7.376 1.00 . B B . 41 LYS HZ1 1 1
9 24932 2 1 41 LYS HZ2 H -9.358 -12.804 -8.410 1.00 . B B . 41 LYS HZ2 1 1
9 24933 2 1 41 LYS HZ3 H -10.326 -13.507 -7.216 1.00 . B B . 41 LYS HZ3 1 1
9 24934 2 1 41 LYS N N -5.152 -13.583 -3.155 1.00 . B B . 41 LYS N 1 1
9 24935 2 1 41 LYS NZ N -9.367 -13.169 -7.437 1.00 . B B . 41 LYS NZ 1 1
9 24936 2 1 41 LYS O O -5.230 -15.289 -5.357 1.00 . B B . 41 LYS O 1 1
9 24937 2 1 42 ASP C C -4.257 -18.094 -5.456 1.00 . B B . 42 ASP C 1 1
9 24938 2 1 42 ASP CA C -5.751 -18.008 -5.068 1.00 . B B . 42 ASP CA 1 1
9 24939 2 1 42 ASP CB C -6.612 -17.766 -6.321 1.00 . B B . 42 ASP CB 1 1
9 24940 2 1 42 ASP CG C -8.072 -17.509 -5.983 1.00 . B B . 42 ASP CG 1 1
9 24941 2 1 42 ASP H H -6.370 -17.213 -3.193 1.00 . B B . 42 ASP H 1 1
9 24942 2 1 42 ASP HA H -6.040 -18.949 -4.625 1.00 . B B . 42 ASP HA 1 1
9 24943 2 1 42 ASP HB2 H -6.228 -16.910 -6.859 1.00 . B B . 42 ASP HB2 1 1
9 24944 2 1 42 ASP HB3 H -6.559 -18.636 -6.961 1.00 . B B . 42 ASP HB3 1 1
9 24945 2 1 42 ASP N N -6.005 -16.957 -4.068 1.00 . B B . 42 ASP N 1 1
9 24946 2 1 42 ASP O O -3.900 -18.718 -6.458 1.00 . B B . 42 ASP O 1 1
9 24947 2 1 42 ASP OD1 O -8.678 -18.345 -5.282 1.00 . B B . 42 ASP OD1 1 1
9 24948 2 1 42 ASP OD2 O -8.622 -16.471 -6.418 1.00 . B B . 42 ASP OD2 1 1
9 24949 2 1 43 GLY C C -1.542 -16.223 -5.760 1.00 . B B . 43 GLY C 1 1
9 24950 2 1 43 GLY CA C -1.957 -17.453 -4.948 1.00 . B B . 43 GLY CA 1 1
9 24951 2 1 43 GLY H H -3.719 -17.069 -3.821 1.00 . B B . 43 GLY H 1 1
9 24952 2 1 43 GLY HA2 H -1.407 -17.455 -4.018 1.00 . B B . 43 GLY HA2 1 1
9 24953 2 1 43 GLY HA3 H -1.696 -18.342 -5.505 1.00 . B B . 43 GLY HA3 1 1
9 24954 2 1 43 GLY N N -3.388 -17.488 -4.644 1.00 . B B . 43 GLY N 1 1
9 24955 2 1 43 GLY O O -0.388 -16.110 -6.187 1.00 . B B . 43 GLY O 1 1
9 24956 2 1 44 ILE C C -2.699 -12.850 -5.945 1.00 . B B . 44 ILE C 1 1
9 24957 2 1 44 ILE CA C -2.233 -14.072 -6.740 1.00 . B B . 44 ILE CA 1 1
9 24958 2 1 44 ILE CB C -2.994 -14.097 -8.086 1.00 . B B . 44 ILE CB 1 1
9 24959 2 1 44 ILE CD1 C -3.484 -15.526 -10.126 1.00 . B B . 44 ILE CD1 1 1
9 24960 2 1 44 ILE CG1 C -2.773 -15.433 -8.797 1.00 . B B . 44 ILE CG1 1 1
9 24961 2 1 44 ILE CG2 C -2.569 -12.938 -8.982 1.00 . B B . 44 ILE CG2 1 1
9 24962 2 1 44 ILE H H -3.386 -15.449 -5.613 1.00 . B B . 44 ILE H 1 1
9 24963 2 1 44 ILE HA H -1.172 -13.992 -6.937 1.00 . B B . 44 ILE HA 1 1
9 24964 2 1 44 ILE HB H -4.048 -13.984 -7.877 1.00 . B B . 44 ILE HB 1 1
9 24965 2 1 44 ILE HD11 H -3.112 -14.752 -10.782 1.00 . B B . 44 ILE HD11 1 1
9 24966 2 1 44 ILE HD12 H -4.545 -15.393 -9.975 1.00 . B B . 44 ILE HD12 1 1
9 24967 2 1 44 ILE HD13 H -3.298 -16.493 -10.568 1.00 . B B . 44 ILE HD13 1 1
9 24968 2 1 44 ILE HG12 H -1.717 -15.577 -8.973 1.00 . B B . 44 ILE HG12 1 1
9 24969 2 1 44 ILE HG13 H -3.141 -16.227 -8.164 1.00 . B B . 44 ILE HG13 1 1
9 24970 2 1 44 ILE HG21 H -2.751 -12.000 -8.476 1.00 . B B . 44 ILE HG21 1 1
9 24971 2 1 44 ILE HG22 H -3.136 -12.963 -9.902 1.00 . B B . 44 ILE HG22 1 1
9 24972 2 1 44 ILE HG23 H -1.516 -13.023 -9.210 1.00 . B B . 44 ILE HG23 1 1
9 24973 2 1 44 ILE N N -2.484 -15.302 -5.975 1.00 . B B . 44 ILE N 1 1
9 24974 2 1 44 ILE O O -3.636 -12.942 -5.164 1.00 . B B . 44 ILE O 1 1
9 24975 2 1 45 PHE C C -3.080 -9.437 -6.332 1.00 . B B . 45 PHE C 1 1
9 24976 2 1 45 PHE CA C -2.460 -10.494 -5.409 1.00 . B B . 45 PHE CA 1 1
9 24977 2 1 45 PHE CB C -1.265 -9.899 -4.646 1.00 . B B . 45 PHE CB 1 1
9 24978 2 1 45 PHE CD1 C 0.810 -9.958 -6.058 1.00 . B B . 45 PHE CD1 1 1
9 24979 2 1 45 PHE CD2 C -0.330 -7.877 -5.817 1.00 . B B . 45 PHE CD2 1 1
9 24980 2 1 45 PHE CE1 C 1.749 -9.350 -6.867 1.00 . B B . 45 PHE CE1 1 1
9 24981 2 1 45 PHE CE2 C 0.606 -7.265 -6.623 1.00 . B B . 45 PHE CE2 1 1
9 24982 2 1 45 PHE CG C -0.240 -9.232 -5.524 1.00 . B B . 45 PHE CG 1 1
9 24983 2 1 45 PHE CZ C 1.645 -8.004 -7.150 1.00 . B B . 45 PHE CZ 1 1
9 24984 2 1 45 PHE H H -1.359 -11.655 -6.827 1.00 . B B . 45 PHE H 1 1
9 24985 2 1 45 PHE HA H -3.211 -10.789 -4.688 1.00 . B B . 45 PHE HA 1 1
9 24986 2 1 45 PHE HB2 H -1.630 -9.162 -3.944 1.00 . B B . 45 PHE HB2 1 1
9 24987 2 1 45 PHE HB3 H -0.771 -10.690 -4.097 1.00 . B B . 45 PHE HB3 1 1
9 24988 2 1 45 PHE HD1 H 0.887 -11.013 -5.841 1.00 . B B . 45 PHE HD1 1 1
9 24989 2 1 45 PHE HD2 H -1.144 -7.300 -5.403 1.00 . B B . 45 PHE HD2 1 1
9 24990 2 1 45 PHE HE1 H 2.564 -9.928 -7.277 1.00 . B B . 45 PHE HE1 1 1
9 24991 2 1 45 PHE HE2 H 0.524 -6.210 -6.846 1.00 . B B . 45 PHE HE2 1 1
9 24992 2 1 45 PHE HZ H 2.375 -7.529 -7.783 1.00 . B B . 45 PHE HZ 1 1
9 24993 2 1 45 PHE N N -2.073 -11.701 -6.154 1.00 . B B . 45 PHE N 1 1
9 24994 2 1 45 PHE O O -2.664 -9.276 -7.482 1.00 . B B . 45 PHE O 1 1
9 24995 2 1 46 THR C C -4.539 -6.291 -5.812 1.00 . B B . 46 THR C 1 1
9 24996 2 1 46 THR CA C -4.715 -7.626 -6.549 1.00 . B B . 46 THR CA 1 1
9 24997 2 1 46 THR CB C -6.226 -7.899 -6.789 1.00 . B B . 46 THR CB 1 1
9 24998 2 1 46 THR CG2 C -6.921 -8.378 -5.519 1.00 . B B . 46 THR CG2 1 1
9 24999 2 1 46 THR H H -4.397 -8.944 -4.915 1.00 . B B . 46 THR H 1 1
9 25000 2 1 46 THR HA H -4.233 -7.552 -7.517 1.00 . B B . 46 THR HA 1 1
9 25001 2 1 46 THR HB H -6.311 -8.678 -7.535 1.00 . B B . 46 THR HB 1 1
9 25002 2 1 46 THR HG1 H -6.863 -6.028 -6.612 1.00 . B B . 46 THR HG1 1 1
9 25003 2 1 46 THR HG21 H -7.964 -8.564 -5.727 1.00 . B B . 46 THR HG21 1 1
9 25004 2 1 46 THR HG22 H -6.837 -7.620 -4.753 1.00 . B B . 46 THR HG22 1 1
9 25005 2 1 46 THR HG23 H -6.456 -9.292 -5.174 1.00 . B B . 46 THR HG23 1 1
9 25006 2 1 46 THR N N -4.076 -8.725 -5.816 1.00 . B B . 46 THR N 1 1
9 25007 2 1 46 THR O O -5.151 -6.055 -4.767 1.00 . B B . 46 THR O 1 1
9 25008 2 1 46 THR OG1 O -6.883 -6.720 -7.287 1.00 . B B . 46 THR OG1 1 1
9 25009 2 1 47 CYS C C -4.355 -3.056 -6.430 1.00 . B B . 47 CYS C 1 1
9 25010 2 1 47 CYS CA C -3.430 -4.103 -5.781 1.00 . B B . 47 CYS CA 1 1
9 25011 2 1 47 CYS CB C -1.962 -3.697 -5.974 1.00 . B B . 47 CYS CB 1 1
9 25012 2 1 47 CYS H H -3.158 -5.717 -7.137 1.00 . B B . 47 CYS H 1 1
9 25013 2 1 47 CYS HA H -3.643 -4.146 -4.722 1.00 . B B . 47 CYS HA 1 1
9 25014 2 1 47 CYS HB2 H -1.328 -4.453 -5.535 1.00 . B B . 47 CYS HB2 1 1
9 25015 2 1 47 CYS HB3 H -1.748 -3.629 -7.030 1.00 . B B . 47 CYS HB3 1 1
9 25016 2 1 47 CYS HG H -0.502 -2.321 -4.395 1.00 . B B . 47 CYS HG 1 1
9 25017 2 1 47 CYS N N -3.666 -5.438 -6.345 1.00 . B B . 47 CYS N 1 1
9 25018 2 1 47 CYS O O -4.251 -2.775 -7.623 1.00 . B B . 47 CYS O 1 1
9 25019 2 1 47 CYS SG S -1.521 -2.115 -5.221 1.00 . B B . 47 CYS SG 1 1
9 25020 2 1 48 ASN C C -5.814 -0.084 -5.767 1.00 . B B . 48 ASN C 1 1
9 25021 2 1 48 ASN CA C -6.242 -1.516 -6.121 1.00 . B B . 48 ASN CA 1 1
9 25022 2 1 48 ASN CB C -7.628 -1.810 -5.519 1.00 . B B . 48 ASN CB 1 1
9 25023 2 1 48 ASN CG C -8.175 -3.175 -5.912 1.00 . B B . 48 ASN CG 1 1
9 25024 2 1 48 ASN H H -5.270 -2.731 -4.690 1.00 . B B . 48 ASN H 1 1
9 25025 2 1 48 ASN HA H -6.303 -1.607 -7.198 1.00 . B B . 48 ASN HA 1 1
9 25026 2 1 48 ASN HB2 H -7.558 -1.773 -4.440 1.00 . B B . 48 ASN HB2 1 1
9 25027 2 1 48 ASN HB3 H -8.325 -1.054 -5.852 1.00 . B B . 48 ASN HB3 1 1
9 25028 2 1 48 ASN HD21 H -10.039 -2.534 -5.699 1.00 . B B . 48 ASN HD21 1 1
9 25029 2 1 48 ASN HD22 H -9.854 -4.179 -6.178 1.00 . B B . 48 ASN HD22 1 1
9 25030 2 1 48 ASN N N -5.264 -2.493 -5.636 1.00 . B B . 48 ASN N 1 1
9 25031 2 1 48 ASN ND2 N -9.488 -3.307 -5.936 1.00 . B B . 48 ASN ND2 1 1
9 25032 2 1 48 ASN O O -5.834 0.312 -4.599 1.00 . B B . 48 ASN O 1 1
9 25033 2 1 48 ASN OD1 O -7.430 -4.113 -6.177 1.00 . B B . 48 ASN OD1 1 1
9 25034 2 1 49 LEU C C -6.114 3.072 -6.887 1.00 . B B . 49 LEU C 1 1
9 25035 2 1 49 LEU CA C -4.988 2.072 -6.588 1.00 . B B . 49 LEU CA 1 1
9 25036 2 1 49 LEU CB C -3.782 2.373 -7.489 1.00 . B B . 49 LEU CB 1 1
9 25037 2 1 49 LEU CD1 C -2.913 4.261 -6.057 1.00 . B B . 49 LEU CD1 1 1
9 25038 2 1 49 LEU CD2 C -2.138 4.034 -8.440 1.00 . B B . 49 LEU CD2 1 1
9 25039 2 1 49 LEU CG C -3.301 3.833 -7.472 1.00 . B B . 49 LEU CG 1 1
9 25040 2 1 49 LEU H H -5.431 0.313 -7.682 1.00 . B B . 49 LEU H 1 1
9 25041 2 1 49 LEU HA H -4.687 2.187 -5.555 1.00 . B B . 49 LEU HA 1 1
9 25042 2 1 49 LEU HB2 H -2.962 1.739 -7.181 1.00 . B B . 49 LEU HB2 1 1
9 25043 2 1 49 LEU HB3 H -4.048 2.118 -8.507 1.00 . B B . 49 LEU HB3 1 1
9 25044 2 1 49 LEU HD11 H -3.778 4.201 -5.413 1.00 . B B . 49 LEU HD11 1 1
9 25045 2 1 49 LEU HD12 H -2.550 5.278 -6.074 1.00 . B B . 49 LEU HD12 1 1
9 25046 2 1 49 LEU HD13 H -2.138 3.609 -5.679 1.00 . B B . 49 LEU HD13 1 1
9 25047 2 1 49 LEU HD21 H -1.317 3.388 -8.161 1.00 . B B . 49 LEU HD21 1 1
9 25048 2 1 49 LEU HD22 H -1.813 5.064 -8.405 1.00 . B B . 49 LEU HD22 1 1
9 25049 2 1 49 LEU HD23 H -2.459 3.794 -9.443 1.00 . B B . 49 LEU HD23 1 1
9 25050 2 1 49 LEU HG H -4.112 4.470 -7.796 1.00 . B B . 49 LEU HG 1 1
9 25051 2 1 49 LEU N N -5.428 0.687 -6.779 1.00 . B B . 49 LEU N 1 1
9 25052 2 1 49 LEU O O -6.769 2.995 -7.924 1.00 . B B . 49 LEU O 1 1
9 25053 2 1 50 MET C C -6.640 6.461 -6.020 1.00 . B B . 50 MET C 1 1
9 25054 2 1 50 MET CA C -7.308 5.084 -6.153 1.00 . B B . 50 MET CA 1 1
9 25055 2 1 50 MET CB C -8.438 4.958 -5.127 1.00 . B B . 50 MET CB 1 1
9 25056 2 1 50 MET CE C -10.698 4.841 -7.177 1.00 . B B . 50 MET CE 1 1
9 25057 2 1 50 MET CG C -9.187 3.632 -5.191 1.00 . B B . 50 MET CG 1 1
9 25058 2 1 50 MET H H -5.810 3.978 -5.136 1.00 . B B . 50 MET H 1 1
9 25059 2 1 50 MET HA H -7.723 4.991 -7.148 1.00 . B B . 50 MET HA 1 1
9 25060 2 1 50 MET HB2 H -8.021 5.062 -4.135 1.00 . B B . 50 MET HB2 1 1
9 25061 2 1 50 MET HB3 H -9.149 5.756 -5.292 1.00 . B B . 50 MET HB3 1 1
9 25062 2 1 50 MET HE1 H -11.183 4.775 -8.139 1.00 . B B . 50 MET HE1 1 1
9 25063 2 1 50 MET HE2 H -9.969 5.638 -7.194 1.00 . B B . 50 MET HE2 1 1
9 25064 2 1 50 MET HE3 H -11.436 5.042 -6.415 1.00 . B B . 50 MET HE3 1 1
9 25065 2 1 50 MET HG2 H -8.504 2.835 -4.934 1.00 . B B . 50 MET HG2 1 1
9 25066 2 1 50 MET HG3 H -9.991 3.656 -4.474 1.00 . B B . 50 MET HG3 1 1
9 25067 2 1 50 MET N N -6.326 4.011 -5.968 1.00 . B B . 50 MET N 1 1
9 25068 2 1 50 MET O O -6.222 6.858 -4.927 1.00 . B B . 50 MET O 1 1
9 25069 2 1 50 MET SD S -9.878 3.293 -6.822 1.00 . B B . 50 MET SD 1 1
9 25070 2 1 51 ILE C C -6.602 9.472 -8.113 1.00 . B B . 51 ILE C 1 1
9 25071 2 1 51 ILE CA C -5.881 8.493 -7.171 1.00 . B B . 51 ILE CA 1 1
9 25072 2 1 51 ILE CB C -4.385 8.346 -7.587 1.00 . B B . 51 ILE CB 1 1
9 25073 2 1 51 ILE CD1 C -4.534 8.021 -10.136 1.00 . B B . 51 ILE CD1 1 1
9 25074 2 1 51 ILE CG1 C -4.224 7.395 -8.794 1.00 . B B . 51 ILE CG1 1 1
9 25075 2 1 51 ILE CG2 C -3.536 7.861 -6.412 1.00 . B B . 51 ILE CG2 1 1
9 25076 2 1 51 ILE H H -6.948 6.830 -7.961 1.00 . B B . 51 ILE H 1 1
9 25077 2 1 51 ILE HA H -5.910 8.904 -6.170 1.00 . B B . 51 ILE HA 1 1
9 25078 2 1 51 ILE HB H -4.022 9.327 -7.866 1.00 . B B . 51 ILE HB 1 1
9 25079 2 1 51 ILE HD11 H -5.556 8.372 -10.145 1.00 . B B . 51 ILE HD11 1 1
9 25080 2 1 51 ILE HD12 H -4.400 7.285 -10.914 1.00 . B B . 51 ILE HD12 1 1
9 25081 2 1 51 ILE HD13 H -3.866 8.854 -10.308 1.00 . B B . 51 ILE HD13 1 1
9 25082 2 1 51 ILE HG12 H -3.205 7.040 -8.832 1.00 . B B . 51 ILE HG12 1 1
9 25083 2 1 51 ILE HG13 H -4.886 6.548 -8.665 1.00 . B B . 51 ILE HG13 1 1
9 25084 2 1 51 ILE HG21 H -3.605 8.569 -5.600 1.00 . B B . 51 ILE HG21 1 1
9 25085 2 1 51 ILE HG22 H -2.505 7.771 -6.723 1.00 . B B . 51 ILE HG22 1 1
9 25086 2 1 51 ILE HG23 H -3.896 6.897 -6.079 1.00 . B B . 51 ILE HG23 1 1
9 25087 2 1 51 ILE N N -6.550 7.183 -7.133 1.00 . B B . 51 ILE N 1 1
9 25088 2 1 51 ILE O O -7.396 9.064 -8.958 1.00 . B B . 51 ILE O 1 1
9 25089 2 1 52 PHE C C -6.082 12.093 -10.050 1.00 . B B . 52 PHE C 1 1
9 25090 2 1 52 PHE CA C -6.943 11.793 -8.813 1.00 . B B . 52 PHE CA 1 1
9 25091 2 1 52 PHE CB C -7.190 13.085 -8.018 1.00 . B B . 52 PHE CB 1 1
9 25092 2 1 52 PHE CD1 C -9.675 13.168 -7.670 1.00 . B B . 52 PHE CD1 1 1
9 25093 2 1 52 PHE CD2 C -8.288 12.834 -5.760 1.00 . B B . 52 PHE CD2 1 1
9 25094 2 1 52 PHE CE1 C -10.800 13.119 -6.871 1.00 . B B . 52 PHE CE1 1 1
9 25095 2 1 52 PHE CE2 C -9.411 12.783 -4.953 1.00 . B B . 52 PHE CE2 1 1
9 25096 2 1 52 PHE CG C -8.405 13.027 -7.128 1.00 . B B . 52 PHE CG 1 1
9 25097 2 1 52 PHE CZ C -10.669 12.925 -5.510 1.00 . B B . 52 PHE CZ 1 1
9 25098 2 1 52 PHE H H -5.692 11.040 -7.269 1.00 . B B . 52 PHE H 1 1
9 25099 2 1 52 PHE HA H -7.899 11.408 -9.148 1.00 . B B . 52 PHE HA 1 1
9 25100 2 1 52 PHE HB2 H -6.329 13.288 -7.396 1.00 . B B . 52 PHE HB2 1 1
9 25101 2 1 52 PHE HB3 H -7.323 13.907 -8.709 1.00 . B B . 52 PHE HB3 1 1
9 25102 2 1 52 PHE HD1 H -9.781 13.320 -8.735 1.00 . B B . 52 PHE HD1 1 1
9 25103 2 1 52 PHE HD2 H -7.306 12.722 -5.320 1.00 . B B . 52 PHE HD2 1 1
9 25104 2 1 52 PHE HE1 H -11.780 13.229 -7.312 1.00 . B B . 52 PHE HE1 1 1
9 25105 2 1 52 PHE HE2 H -9.307 12.629 -3.889 1.00 . B B . 52 PHE HE2 1 1
9 25106 2 1 52 PHE HZ H -11.548 12.887 -4.882 1.00 . B B . 52 PHE HZ 1 1
9 25107 2 1 52 PHE N N -6.328 10.766 -7.960 1.00 . B B . 52 PHE N 1 1
9 25108 2 1 52 PHE O O -4.868 12.281 -9.947 1.00 . B B . 52 PHE O 1 1
9 25109 2 1 53 VAL C C -6.677 13.677 -13.156 1.00 . B B . 53 VAL C 1 1
9 25110 2 1 53 VAL CA C -6.040 12.453 -12.477 1.00 . B B . 53 VAL CA 1 1
9 25111 2 1 53 VAL CB C -6.072 11.260 -13.467 1.00 . B B . 53 VAL CB 1 1
9 25112 2 1 53 VAL CG1 C -5.470 10.007 -12.844 1.00 . B B . 53 VAL CG1 1 1
9 25113 2 1 53 VAL CG2 C -7.490 10.985 -13.938 1.00 . B B . 53 VAL CG2 1 1
9 25114 2 1 53 VAL H H -7.687 11.944 -11.235 1.00 . B B . 53 VAL H 1 1
9 25115 2 1 53 VAL HA H -5.006 12.680 -12.251 1.00 . B B . 53 VAL HA 1 1
9 25116 2 1 53 VAL HB H -5.476 11.523 -14.332 1.00 . B B . 53 VAL HB 1 1
9 25117 2 1 53 VAL HG11 H -5.501 9.200 -13.564 1.00 . B B . 53 VAL HG11 1 1
9 25118 2 1 53 VAL HG12 H -6.046 9.730 -11.972 1.00 . B B . 53 VAL HG12 1 1
9 25119 2 1 53 VAL HG13 H -4.447 10.197 -12.558 1.00 . B B . 53 VAL HG13 1 1
9 25120 2 1 53 VAL HG21 H -7.490 10.142 -14.614 1.00 . B B . 53 VAL HG21 1 1
9 25121 2 1 53 VAL HG22 H -7.878 11.854 -14.450 1.00 . B B . 53 VAL HG22 1 1
9 25122 2 1 53 VAL HG23 H -8.116 10.761 -13.086 1.00 . B B . 53 VAL HG23 1 1
9 25123 2 1 53 VAL N N -6.725 12.133 -11.218 1.00 . B B . 53 VAL N 1 1
9 25124 2 1 53 VAL O O -7.896 13.867 -13.105 1.00 . B B . 53 VAL O 1 1
9 25125 2 1 54 LYS C C -6.964 15.423 -15.843 1.00 . B B . 54 LYS C 1 1
9 25126 2 1 54 LYS CA C -6.330 15.718 -14.467 1.00 . B B . 54 LYS CA 1 1
9 25127 2 1 54 LYS CB C -5.178 16.724 -14.602 1.00 . B B . 54 LYS CB 1 1
9 25128 2 1 54 LYS CD C -2.747 17.058 -15.211 1.00 . B B . 54 LYS CD 1 1
9 25129 2 1 54 LYS CE C -2.985 18.547 -15.438 1.00 . B B . 54 LYS CE 1 1
9 25130 2 1 54 LYS CG C -4.007 16.227 -15.444 1.00 . B B . 54 LYS CG 1 1
9 25131 2 1 54 LYS H H -4.890 14.295 -13.801 1.00 . B B . 54 LYS H 1 1
9 25132 2 1 54 LYS HA H -7.089 16.154 -13.833 1.00 . B B . 54 LYS HA 1 1
9 25133 2 1 54 LYS HB2 H -5.560 17.629 -15.057 1.00 . B B . 54 LYS HB2 1 1
9 25134 2 1 54 LYS HB3 H -4.810 16.962 -13.613 1.00 . B B . 54 LYS HB3 1 1
9 25135 2 1 54 LYS HD2 H -2.417 16.912 -14.194 1.00 . B B . 54 LYS HD2 1 1
9 25136 2 1 54 LYS HD3 H -1.976 16.719 -15.890 1.00 . B B . 54 LYS HD3 1 1
9 25137 2 1 54 LYS HE2 H -3.292 18.700 -16.464 1.00 . B B . 54 LYS HE2 1 1
9 25138 2 1 54 LYS HE3 H -3.770 18.881 -14.775 1.00 . B B . 54 LYS HE3 1 1
9 25139 2 1 54 LYS HG2 H -3.802 15.197 -15.185 1.00 . B B . 54 LYS HG2 1 1
9 25140 2 1 54 LYS HG3 H -4.279 16.286 -16.487 1.00 . B B . 54 LYS HG3 1 1
9 25141 2 1 54 LYS HZ1 H -1.975 20.364 -15.225 1.00 . B B . 54 LYS HZ1 1 1
9 25142 2 1 54 LYS HZ2 H -1.030 19.132 -15.890 1.00 . B B . 54 LYS HZ2 1 1
9 25143 2 1 54 LYS HZ3 H -1.378 19.128 -14.234 1.00 . B B . 54 LYS HZ3 1 1
9 25144 2 1 54 LYS N N -5.850 14.498 -13.797 1.00 . B B . 54 LYS N 1 1
9 25145 2 1 54 LYS NZ N -1.756 19.348 -15.178 1.00 . B B . 54 LYS NZ 1 1
9 25146 2 1 54 LYS O O -7.636 16.280 -16.421 1.00 . B B . 54 LYS O 1 1
9 25147 2 1 55 ASN C C -7.284 12.237 -17.785 1.00 . B B . 55 ASN C 1 1
9 25148 2 1 55 ASN CA C -7.381 13.768 -17.617 1.00 . B B . 55 ASN CA 1 1
9 25149 2 1 55 ASN CB C -6.771 14.470 -18.842 1.00 . B B . 55 ASN CB 1 1
9 25150 2 1 55 ASN CG C -5.327 14.086 -19.086 1.00 . B B . 55 ASN CG 1 1
9 25151 2 1 55 ASN H H -6.137 13.601 -15.899 1.00 . B B . 55 ASN H 1 1
9 25152 2 1 55 ASN HA H -8.429 14.031 -17.554 1.00 . B B . 55 ASN HA 1 1
9 25153 2 1 55 ASN HB2 H -7.344 14.209 -19.721 1.00 . B B . 55 ASN HB2 1 1
9 25154 2 1 55 ASN HB3 H -6.822 15.540 -18.697 1.00 . B B . 55 ASN HB3 1 1
9 25155 2 1 55 ASN HD21 H -4.695 15.679 -18.113 1.00 . B B . 55 ASN HD21 1 1
9 25156 2 1 55 ASN HD22 H -3.466 14.647 -18.750 1.00 . B B . 55 ASN HD22 1 1
9 25157 2 1 55 ASN N N -6.741 14.213 -16.367 1.00 . B B . 55 ASN N 1 1
9 25158 2 1 55 ASN ND2 N -4.407 14.882 -18.598 1.00 . B B . 55 ASN ND2 1 1
9 25159 2 1 55 ASN O O -6.588 11.560 -17.023 1.00 . B B . 55 ASN O 1 1
9 25160 2 1 55 ASN OD1 O -5.044 13.088 -19.732 1.00 . B B . 55 ASN OD1 1 1
9 25161 2 1 56 THR C C -6.692 9.683 -19.568 1.00 . B B . 56 THR C 1 1
9 25162 2 1 56 THR CA C -8.020 10.248 -19.034 1.00 . B B . 56 THR CA 1 1
9 25163 2 1 56 THR CB C -9.157 9.875 -20.015 1.00 . B B . 56 THR CB 1 1
9 25164 2 1 56 THR CG2 C -10.522 10.166 -19.399 1.00 . B B . 56 THR CG2 1 1
9 25165 2 1 56 THR H H -8.460 12.301 -19.405 1.00 . B B . 56 THR H 1 1
9 25166 2 1 56 THR HA H -8.232 9.773 -18.085 1.00 . B B . 56 THR HA 1 1
9 25167 2 1 56 THR HB H -9.096 8.817 -20.230 1.00 . B B . 56 THR HB 1 1
9 25168 2 1 56 THR HG1 H -9.893 10.855 -21.572 1.00 . B B . 56 THR HG1 1 1
9 25169 2 1 56 THR HG21 H -10.644 9.582 -18.497 1.00 . B B . 56 THR HG21 1 1
9 25170 2 1 56 THR HG22 H -11.300 9.905 -20.104 1.00 . B B . 56 THR HG22 1 1
9 25171 2 1 56 THR HG23 H -10.593 11.217 -19.160 1.00 . B B . 56 THR HG23 1 1
9 25172 2 1 56 THR N N -7.970 11.704 -18.798 1.00 . B B . 56 THR N 1 1
9 25173 2 1 56 THR O O -6.324 8.551 -19.247 1.00 . B B . 56 THR O 1 1
9 25174 2 1 56 THR OG1 O -9.016 10.608 -21.245 1.00 . B B . 56 THR OG1 1 1
9 25175 2 1 57 ASP C C -3.643 9.922 -19.776 1.00 . B B . 57 ASP C 1 1
9 25176 2 1 57 ASP CA C -4.672 10.049 -20.910 1.00 . B B . 57 ASP CA 1 1
9 25177 2 1 57 ASP CB C -4.194 11.057 -21.965 1.00 . B B . 57 ASP CB 1 1
9 25178 2 1 57 ASP CG C -2.848 10.689 -22.569 1.00 . B B . 57 ASP CG 1 1
9 25179 2 1 57 ASP H H -6.320 11.357 -20.598 1.00 . B B . 57 ASP H 1 1
9 25180 2 1 57 ASP HA H -4.801 9.082 -21.376 1.00 . B B . 57 ASP HA 1 1
9 25181 2 1 57 ASP HB2 H -4.923 11.102 -22.762 1.00 . B B . 57 ASP HB2 1 1
9 25182 2 1 57 ASP HB3 H -4.111 12.032 -21.507 1.00 . B B . 57 ASP HB3 1 1
9 25183 2 1 57 ASP N N -5.975 10.469 -20.372 1.00 . B B . 57 ASP N 1 1
9 25184 2 1 57 ASP O O -2.774 9.043 -19.787 1.00 . B B . 57 ASP O 1 1
9 25185 2 1 57 ASP OD1 O -2.810 9.822 -23.467 1.00 . B B . 57 ASP OD1 1 1
9 25186 2 1 57 ASP OD2 O -1.822 11.268 -22.154 1.00 . B B . 57 ASP OD2 1 1
9 25187 2 1 58 LYS C C -3.180 9.406 -16.848 1.00 . B B . 58 LYS C 1 1
9 25188 2 1 58 LYS CA C -2.972 10.751 -17.568 1.00 . B B . 58 LYS CA 1 1
9 25189 2 1 58 LYS CB C -3.373 11.920 -16.651 1.00 . B B . 58 LYS CB 1 1
9 25190 2 1 58 LYS CD C -1.370 11.741 -15.118 1.00 . B B . 58 LYS CD 1 1
9 25191 2 1 58 LYS CE C -0.902 11.421 -13.707 1.00 . B B . 58 LYS CE 1 1
9 25192 2 1 58 LYS CG C -2.892 11.784 -15.213 1.00 . B B . 58 LYS CG 1 1
9 25193 2 1 58 LYS H H -4.411 11.538 -18.903 1.00 . B B . 58 LYS H 1 1
9 25194 2 1 58 LYS HA H -1.929 10.850 -17.837 1.00 . B B . 58 LYS HA 1 1
9 25195 2 1 58 LYS HB2 H -2.968 12.837 -17.057 1.00 . B B . 58 LYS HB2 1 1
9 25196 2 1 58 LYS HB3 H -4.453 11.996 -16.638 1.00 . B B . 58 LYS HB3 1 1
9 25197 2 1 58 LYS HD2 H -0.995 10.982 -15.790 1.00 . B B . 58 LYS HD2 1 1
9 25198 2 1 58 LYS HD3 H -0.973 12.705 -15.407 1.00 . B B . 58 LYS HD3 1 1
9 25199 2 1 58 LYS HE2 H -1.306 12.158 -13.028 1.00 . B B . 58 LYS HE2 1 1
9 25200 2 1 58 LYS HE3 H -1.265 10.442 -13.430 1.00 . B B . 58 LYS HE3 1 1
9 25201 2 1 58 LYS HG2 H -3.253 12.630 -14.642 1.00 . B B . 58 LYS HG2 1 1
9 25202 2 1 58 LYS HG3 H -3.302 10.872 -14.802 1.00 . B B . 58 LYS HG3 1 1
9 25203 2 1 58 LYS HZ1 H 1.002 10.868 -14.365 1.00 . B B . 58 LYS HZ1 1 1
9 25204 2 1 58 LYS HZ2 H 0.878 11.048 -12.688 1.00 . B B . 58 LYS HZ2 1 1
9 25205 2 1 58 LYS HZ3 H 0.930 12.410 -13.675 1.00 . B B . 58 LYS HZ3 1 1
9 25206 2 1 58 LYS N N -3.765 10.810 -18.795 1.00 . B B . 58 LYS N 1 1
9 25207 2 1 58 LYS NZ N 0.576 11.435 -13.605 1.00 . B B . 58 LYS NZ 1 1
9 25208 2 1 58 LYS O O -2.228 8.781 -16.374 1.00 . B B . 58 LYS O 1 1
9 25209 2 1 59 LEU C C -4.181 6.505 -16.913 1.00 . B B . 59 LEU C 1 1
9 25210 2 1 59 LEU CA C -4.794 7.696 -16.155 1.00 . B B . 59 LEU CA 1 1
9 25211 2 1 59 LEU CB C -6.325 7.572 -16.103 1.00 . B B . 59 LEU CB 1 1
9 25212 2 1 59 LEU CD1 C -6.317 5.821 -14.279 1.00 . B B . 59 LEU CD1 1 1
9 25213 2 1 59 LEU CD2 C -8.406 6.254 -15.603 1.00 . B B . 59 LEU CD2 1 1
9 25214 2 1 59 LEU CG C -6.880 6.214 -15.642 1.00 . B B . 59 LEU CG 1 1
9 25215 2 1 59 LEU H H -5.147 9.533 -17.154 1.00 . B B . 59 LEU H 1 1
9 25216 2 1 59 LEU HA H -4.410 7.702 -15.145 1.00 . B B . 59 LEU HA 1 1
9 25217 2 1 59 LEU HB2 H -6.702 8.336 -15.436 1.00 . B B . 59 LEU HB2 1 1
9 25218 2 1 59 LEU HB3 H -6.709 7.770 -17.094 1.00 . B B . 59 LEU HB3 1 1
9 25219 2 1 59 LEU HD11 H -5.248 5.686 -14.357 1.00 . B B . 59 LEU HD11 1 1
9 25220 2 1 59 LEU HD12 H -6.772 4.895 -13.955 1.00 . B B . 59 LEU HD12 1 1
9 25221 2 1 59 LEU HD13 H -6.531 6.597 -13.560 1.00 . B B . 59 LEU HD13 1 1
9 25222 2 1 59 LEU HD21 H -8.785 5.294 -15.284 1.00 . B B . 59 LEU HD21 1 1
9 25223 2 1 59 LEU HD22 H -8.787 6.478 -16.590 1.00 . B B . 59 LEU HD22 1 1
9 25224 2 1 59 LEU HD23 H -8.732 7.018 -14.912 1.00 . B B . 59 LEU HD23 1 1
9 25225 2 1 59 LEU HG H -6.586 5.453 -16.351 1.00 . B B . 59 LEU HG 1 1
9 25226 2 1 59 LEU N N -4.436 8.975 -16.776 1.00 . B B . 59 LEU N 1 1
9 25227 2 1 59 LEU O O -3.600 5.600 -16.306 1.00 . B B . 59 LEU O 1 1
9 25228 2 1 60 THR C C -2.227 5.362 -19.011 1.00 . B B . 60 THR C 1 1
9 25229 2 1 60 THR CA C -3.762 5.424 -19.071 1.00 . B B . 60 THR CA 1 1
9 25230 2 1 60 THR CB C -4.213 5.553 -20.548 1.00 . B B . 60 THR CB 1 1
9 25231 2 1 60 THR CG2 C -5.707 5.279 -20.686 1.00 . B B . 60 THR CG2 1 1
9 25232 2 1 60 THR H H -4.760 7.264 -18.676 1.00 . B B . 60 THR H 1 1
9 25233 2 1 60 THR HA H -4.155 4.492 -18.684 1.00 . B B . 60 THR HA 1 1
9 25234 2 1 60 THR HB H -3.673 4.825 -21.141 1.00 . B B . 60 THR HB 1 1
9 25235 2 1 60 THR HG1 H -3.006 6.905 -21.348 1.00 . B B . 60 THR HG1 1 1
9 25236 2 1 60 THR HG21 H -5.996 5.365 -21.724 1.00 . B B . 60 THR HG21 1 1
9 25237 2 1 60 THR HG22 H -6.262 5.997 -20.100 1.00 . B B . 60 THR HG22 1 1
9 25238 2 1 60 THR HG23 H -5.928 4.281 -20.333 1.00 . B B . 60 THR HG23 1 1
9 25239 2 1 60 THR N N -4.302 6.511 -18.241 1.00 . B B . 60 THR N 1 1
9 25240 2 1 60 THR O O -1.636 4.288 -19.139 1.00 . B B . 60 THR O 1 1
9 25241 2 1 60 THR OG1 O -3.922 6.864 -21.047 1.00 . B B . 60 THR OG1 1 1
9 25242 2 1 61 THR C C 0.372 5.782 -17.455 1.00 . B B . 61 THR C 1 1
9 25243 2 1 61 THR CA C -0.122 6.569 -18.677 1.00 . B B . 61 THR CA 1 1
9 25244 2 1 61 THR CB C 0.390 8.032 -18.584 1.00 . B B . 61 THR CB 1 1
9 25245 2 1 61 THR CG2 C 1.884 8.090 -18.264 1.00 . B B . 61 THR CG2 1 1
9 25246 2 1 61 THR H H -2.102 7.348 -18.750 1.00 . B B . 61 THR H 1 1
9 25247 2 1 61 THR HA H 0.298 6.121 -19.567 1.00 . B B . 61 THR HA 1 1
9 25248 2 1 61 THR HB H -0.150 8.533 -17.793 1.00 . B B . 61 THR HB 1 1
9 25249 2 1 61 THR HG1 H 0.648 8.295 -20.530 1.00 . B B . 61 THR HG1 1 1
9 25250 2 1 61 THR HG21 H 2.440 7.589 -19.045 1.00 . B B . 61 THR HG21 1 1
9 25251 2 1 61 THR HG22 H 2.073 7.601 -17.318 1.00 . B B . 61 THR HG22 1 1
9 25252 2 1 61 THR HG23 H 2.200 9.122 -18.204 1.00 . B B . 61 THR HG23 1 1
9 25253 2 1 61 THR N N -1.585 6.513 -18.807 1.00 . B B . 61 THR N 1 1
9 25254 2 1 61 THR O O 1.381 5.076 -17.524 1.00 . B B . 61 THR O 1 1
9 25255 2 1 61 THR OG1 O 0.144 8.721 -19.821 1.00 . B B . 61 THR OG1 1 1
9 25256 2 1 62 LEU C C -0.014 3.656 -15.319 1.00 . B B . 62 LEU C 1 1
9 25257 2 1 62 LEU CA C 0.019 5.177 -15.113 1.00 . B B . 62 LEU CA 1 1
9 25258 2 1 62 LEU CB C -0.910 5.562 -13.958 1.00 . B B . 62 LEU CB 1 1
9 25259 2 1 62 LEU CD1 C -1.712 7.266 -12.293 1.00 . B B . 62 LEU CD1 1 1
9 25260 2 1 62 LEU CD2 C 0.625 7.408 -13.188 1.00 . B B . 62 LEU CD2 1 1
9 25261 2 1 62 LEU CG C -0.820 7.027 -13.505 1.00 . B B . 62 LEU CG 1 1
9 25262 2 1 62 LEU H H -1.132 6.486 -16.334 1.00 . B B . 62 LEU H 1 1
9 25263 2 1 62 LEU HA H 1.030 5.463 -14.855 1.00 . B B . 62 LEU HA 1 1
9 25264 2 1 62 LEU HB2 H -1.929 5.361 -14.262 1.00 . B B . 62 LEU HB2 1 1
9 25265 2 1 62 LEU HB3 H -0.677 4.932 -13.110 1.00 . B B . 62 LEU HB3 1 1
9 25266 2 1 62 LEU HD11 H -1.667 8.307 -12.013 1.00 . B B . 62 LEU HD11 1 1
9 25267 2 1 62 LEU HD12 H -1.370 6.655 -11.470 1.00 . B B . 62 LEU HD12 1 1
9 25268 2 1 62 LEU HD13 H -2.731 7.003 -12.537 1.00 . B B . 62 LEU HD13 1 1
9 25269 2 1 62 LEU HD21 H 0.666 8.438 -12.864 1.00 . B B . 62 LEU HD21 1 1
9 25270 2 1 62 LEU HD22 H 1.234 7.287 -14.072 1.00 . B B . 62 LEU HD22 1 1
9 25271 2 1 62 LEU HD23 H 1.001 6.768 -12.402 1.00 . B B . 62 LEU HD23 1 1
9 25272 2 1 62 LEU HG H -1.169 7.667 -14.305 1.00 . B B . 62 LEU HG 1 1
9 25273 2 1 62 LEU N N -0.344 5.900 -16.337 1.00 . B B . 62 LEU N 1 1
9 25274 2 1 62 LEU O O 0.800 2.928 -14.752 1.00 . B B . 62 LEU O 1 1
9 25275 2 1 63 MET C C 0.275 1.218 -16.985 1.00 . B B . 63 MET C 1 1
9 25276 2 1 63 MET CA C -1.059 1.759 -16.459 1.00 . B B . 63 MET CA 1 1
9 25277 2 1 63 MET CB C -2.148 1.517 -17.509 1.00 . B B . 63 MET CB 1 1
9 25278 2 1 63 MET CE C -6.227 2.338 -17.604 1.00 . B B . 63 MET CE 1 1
9 25279 2 1 63 MET CG C -3.538 1.951 -17.082 1.00 . B B . 63 MET CG 1 1
9 25280 2 1 63 MET H H -1.596 3.815 -16.536 1.00 . B B . 63 MET H 1 1
9 25281 2 1 63 MET HA H -1.320 1.231 -15.552 1.00 . B B . 63 MET HA 1 1
9 25282 2 1 63 MET HB2 H -1.889 2.057 -18.409 1.00 . B B . 63 MET HB2 1 1
9 25283 2 1 63 MET HB3 H -2.182 0.459 -17.738 1.00 . B B . 63 MET HB3 1 1
9 25284 2 1 63 MET HE1 H -6.055 3.373 -17.344 1.00 . B B . 63 MET HE1 1 1
9 25285 2 1 63 MET HE2 H -6.453 1.772 -16.711 1.00 . B B . 63 MET HE2 1 1
9 25286 2 1 63 MET HE3 H -7.058 2.272 -18.290 1.00 . B B . 63 MET HE3 1 1
9 25287 2 1 63 MET HG2 H -3.826 1.390 -16.204 1.00 . B B . 63 MET HG2 1 1
9 25288 2 1 63 MET HG3 H -3.518 3.005 -16.846 1.00 . B B . 63 MET HG3 1 1
9 25289 2 1 63 MET N N -0.957 3.187 -16.138 1.00 . B B . 63 MET N 1 1
9 25290 2 1 63 MET O O 0.812 0.248 -16.456 1.00 . B B . 63 MET O 1 1
9 25291 2 1 63 MET SD S -4.761 1.670 -18.377 1.00 . B B . 63 MET SD 1 1
9 25292 2 1 64 ASP C C 3.194 1.370 -17.578 1.00 . B B . 64 ASP C 1 1
9 25293 2 1 64 ASP CA C 2.078 1.482 -18.627 1.00 . B B . 64 ASP CA 1 1
9 25294 2 1 64 ASP CB C 2.468 2.507 -19.692 1.00 . B B . 64 ASP CB 1 1
9 25295 2 1 64 ASP CG C 3.754 2.142 -20.411 1.00 . B B . 64 ASP CG 1 1
9 25296 2 1 64 ASP H H 0.326 2.647 -18.378 1.00 . B B . 64 ASP H 1 1
9 25297 2 1 64 ASP HA H 1.941 0.519 -19.099 1.00 . B B . 64 ASP HA 1 1
9 25298 2 1 64 ASP HB2 H 1.675 2.579 -20.419 1.00 . B B . 64 ASP HB2 1 1
9 25299 2 1 64 ASP HB3 H 2.599 3.470 -19.219 1.00 . B B . 64 ASP HB3 1 1
9 25300 2 1 64 ASP N N 0.806 1.872 -18.016 1.00 . B B . 64 ASP N 1 1
9 25301 2 1 64 ASP O O 3.945 0.393 -17.555 1.00 . B B . 64 ASP O 1 1
9 25302 2 1 64 ASP OD1 O 3.740 1.188 -21.213 1.00 . B B . 64 ASP OD1 1 1
9 25303 2 1 64 ASP OD2 O 4.782 2.813 -20.186 1.00 . B B . 64 ASP OD2 1 1
9 25304 2 1 65 LYS C C 4.138 1.168 -14.719 1.00 . B B . 65 LYS C 1 1
9 25305 2 1 65 LYS CA C 4.273 2.400 -15.636 1.00 . B B . 65 LYS CA 1 1
9 25306 2 1 65 LYS CB C 4.124 3.700 -14.829 1.00 . B B . 65 LYS CB 1 1
9 25307 2 1 65 LYS CD C 4.358 6.235 -14.831 1.00 . B B . 65 LYS CD 1 1
9 25308 2 1 65 LYS CE C 5.613 6.302 -13.963 1.00 . B B . 65 LYS CE 1 1
9 25309 2 1 65 LYS CG C 4.312 4.959 -15.675 1.00 . B B . 65 LYS CG 1 1
9 25310 2 1 65 LYS H H 2.641 3.119 -16.787 1.00 . B B . 65 LYS H 1 1
9 25311 2 1 65 LYS HA H 5.252 2.384 -16.097 1.00 . B B . 65 LYS HA 1 1
9 25312 2 1 65 LYS HB2 H 3.131 3.727 -14.403 1.00 . B B . 65 LYS HB2 1 1
9 25313 2 1 65 LYS HB3 H 4.851 3.710 -14.030 1.00 . B B . 65 LYS HB3 1 1
9 25314 2 1 65 LYS HD2 H 4.346 7.092 -15.488 1.00 . B B . 65 LYS HD2 1 1
9 25315 2 1 65 LYS HD3 H 3.486 6.260 -14.190 1.00 . B B . 65 LYS HD3 1 1
9 25316 2 1 65 LYS HE2 H 5.505 5.611 -13.140 1.00 . B B . 65 LYS HE2 1 1
9 25317 2 1 65 LYS HE3 H 6.469 6.019 -14.561 1.00 . B B . 65 LYS HE3 1 1
9 25318 2 1 65 LYS HG2 H 5.239 4.876 -16.226 1.00 . B B . 65 LYS HG2 1 1
9 25319 2 1 65 LYS HG3 H 3.489 5.032 -16.372 1.00 . B B . 65 LYS HG3 1 1
9 25320 2 1 65 LYS HZ1 H 6.654 7.666 -12.771 1.00 . B B . 65 LYS HZ1 1 1
9 25321 2 1 65 LYS HZ2 H 5.000 7.993 -12.893 1.00 . B B . 65 LYS HZ2 1 1
9 25322 2 1 65 LYS HZ3 H 6.026 8.333 -14.191 1.00 . B B . 65 LYS HZ3 1 1
9 25323 2 1 65 LYS N N 3.275 2.373 -16.709 1.00 . B B . 65 LYS N 1 1
9 25324 2 1 65 LYS NZ N 5.836 7.666 -13.416 1.00 . B B . 65 LYS NZ 1 1
9 25325 2 1 65 LYS O O 5.131 0.629 -14.228 1.00 . B B . 65 LYS O 1 1
9 25326 2 1 66 LEU C C 2.828 -1.764 -14.520 1.00 . B B . 66 LEU C 1 1
9 25327 2 1 66 LEU CA C 2.621 -0.475 -13.705 1.00 . B B . 66 LEU CA 1 1
9 25328 2 1 66 LEU CB C 1.183 -0.403 -13.176 1.00 . B B . 66 LEU CB 1 1
9 25329 2 1 66 LEU CD1 C -0.611 0.935 -11.999 1.00 . B B . 66 LEU CD1 1 1
9 25330 2 1 66 LEU CD2 C 1.703 0.783 -11.018 1.00 . B B . 66 LEU CD2 1 1
9 25331 2 1 66 LEU CG C 0.881 0.828 -12.305 1.00 . B B . 66 LEU CG 1 1
9 25332 2 1 66 LEU H H 2.149 1.222 -14.894 1.00 . B B . 66 LEU H 1 1
9 25333 2 1 66 LEU HA H 3.302 -0.483 -12.865 1.00 . B B . 66 LEU HA 1 1
9 25334 2 1 66 LEU HB2 H 0.510 -0.396 -14.025 1.00 . B B . 66 LEU HB2 1 1
9 25335 2 1 66 LEU HB3 H 0.987 -1.291 -12.591 1.00 . B B . 66 LEU HB3 1 1
9 25336 2 1 66 LEU HD11 H -1.161 1.034 -12.923 1.00 . B B . 66 LEU HD11 1 1
9 25337 2 1 66 LEU HD12 H -0.791 1.802 -11.380 1.00 . B B . 66 LEU HD12 1 1
9 25338 2 1 66 LEU HD13 H -0.940 0.047 -11.479 1.00 . B B . 66 LEU HD13 1 1
9 25339 2 1 66 LEU HD21 H 1.481 1.653 -10.417 1.00 . B B . 66 LEU HD21 1 1
9 25340 2 1 66 LEU HD22 H 2.755 0.777 -11.262 1.00 . B B . 66 LEU HD22 1 1
9 25341 2 1 66 LEU HD23 H 1.458 -0.111 -10.461 1.00 . B B . 66 LEU HD23 1 1
9 25342 2 1 66 LEU HG H 1.167 1.717 -12.848 1.00 . B B . 66 LEU HG 1 1
9 25343 2 1 66 LEU N N 2.901 0.724 -14.507 1.00 . B B . 66 LEU N 1 1
9 25344 2 1 66 LEU O O 3.182 -2.811 -13.975 1.00 . B B . 66 LEU O 1 1
9 25345 2 1 67 ARG C C 4.280 -3.167 -16.943 1.00 . B B . 67 ARG C 1 1
9 25346 2 1 67 ARG CA C 2.793 -2.829 -16.732 1.00 . B B . 67 ARG CA 1 1
9 25347 2 1 67 ARG CB C 2.119 -2.579 -18.093 1.00 . B B . 67 ARG CB 1 1
9 25348 2 1 67 ARG CD C -0.072 -2.438 -19.366 1.00 . B B . 67 ARG CD 1 1
9 25349 2 1 67 ARG CG C 0.614 -2.330 -18.006 1.00 . B B . 67 ARG CG 1 1
9 25350 2 1 67 ARG CZ C -0.034 -4.259 -21.014 1.00 . B B . 67 ARG CZ 1 1
9 25351 2 1 67 ARG H H 2.349 -0.812 -16.212 1.00 . B B . 67 ARG H 1 1
9 25352 2 1 67 ARG HA H 2.316 -3.679 -16.262 1.00 . B B . 67 ARG HA 1 1
9 25353 2 1 67 ARG HB2 H 2.577 -1.712 -18.553 1.00 . B B . 67 ARG HB2 1 1
9 25354 2 1 67 ARG HB3 H 2.284 -3.438 -18.727 1.00 . B B . 67 ARG HB3 1 1
9 25355 2 1 67 ARG HD2 H -1.051 -1.987 -19.298 1.00 . B B . 67 ARG HD2 1 1
9 25356 2 1 67 ARG HD3 H 0.520 -1.903 -20.097 1.00 . B B . 67 ARG HD3 1 1
9 25357 2 1 67 ARG HE H -0.495 -4.482 -19.119 1.00 . B B . 67 ARG HE 1 1
9 25358 2 1 67 ARG HG2 H 0.178 -3.060 -17.340 1.00 . B B . 67 ARG HG2 1 1
9 25359 2 1 67 ARG HG3 H 0.447 -1.340 -17.608 1.00 . B B . 67 ARG HG3 1 1
9 25360 2 1 67 ARG HH11 H 0.503 -2.485 -21.740 1.00 . B B . 67 ARG HH11 1 1
9 25361 2 1 67 ARG HH12 H 0.502 -3.790 -22.871 1.00 . B B . 67 ARG HH12 1 1
9 25362 2 1 67 ARG HH21 H -0.532 -6.138 -20.578 1.00 . B B . 67 ARG HH21 1 1
9 25363 2 1 67 ARG HH22 H -0.089 -5.839 -22.227 1.00 . B B . 67 ARG HH22 1 1
9 25364 2 1 67 ARG N N 2.622 -1.675 -15.834 1.00 . B B . 67 ARG N 1 1
9 25365 2 1 67 ARG NE N -0.220 -3.833 -19.795 1.00 . B B . 67 ARG NE 1 1
9 25366 2 1 67 ARG NH1 N 0.349 -3.447 -21.948 1.00 . B B . 67 ARG NH1 1 1
9 25367 2 1 67 ARG NH2 N -0.234 -5.506 -21.295 1.00 . B B . 67 ARG NH2 1 1
9 25368 2 1 67 ARG O O 4.612 -4.173 -17.570 1.00 . B B . 67 ARG O 1 1
9 25369 2 1 68 LYS C C 7.118 -3.716 -15.732 1.00 . B B . 68 LYS C 1 1
9 25370 2 1 68 LYS CA C 6.620 -2.523 -16.564 1.00 . B B . 68 LYS CA 1 1
9 25371 2 1 68 LYS CB C 7.374 -1.257 -16.131 1.00 . B B . 68 LYS CB 1 1
9 25372 2 1 68 LYS CD C 7.505 -0.241 -18.436 1.00 . B B . 68 LYS CD 1 1
9 25373 2 1 68 LYS CE C 7.290 1.014 -19.272 1.00 . B B . 68 LYS CE 1 1
9 25374 2 1 68 LYS CG C 7.082 -0.031 -16.987 1.00 . B B . 68 LYS CG 1 1
9 25375 2 1 68 LYS H H 4.846 -1.529 -15.940 1.00 . B B . 68 LYS H 1 1
9 25376 2 1 68 LYS HA H 6.831 -2.714 -17.606 1.00 . B B . 68 LYS HA 1 1
9 25377 2 1 68 LYS HB2 H 7.107 -1.026 -15.109 1.00 . B B . 68 LYS HB2 1 1
9 25378 2 1 68 LYS HB3 H 8.438 -1.453 -16.175 1.00 . B B . 68 LYS HB3 1 1
9 25379 2 1 68 LYS HD2 H 8.554 -0.503 -18.462 1.00 . B B . 68 LYS HD2 1 1
9 25380 2 1 68 LYS HD3 H 6.923 -1.049 -18.858 1.00 . B B . 68 LYS HD3 1 1
9 25381 2 1 68 LYS HE2 H 6.236 1.253 -19.281 1.00 . B B . 68 LYS HE2 1 1
9 25382 2 1 68 LYS HE3 H 7.839 1.830 -18.824 1.00 . B B . 68 LYS HE3 1 1
9 25383 2 1 68 LYS HG2 H 6.020 0.175 -16.956 1.00 . B B . 68 LYS HG2 1 1
9 25384 2 1 68 LYS HG3 H 7.622 0.814 -16.581 1.00 . B B . 68 LYS HG3 1 1
9 25385 2 1 68 LYS HZ1 H 7.249 0.037 -21.115 1.00 . B B . 68 LYS HZ1 1 1
9 25386 2 1 68 LYS HZ2 H 8.772 0.640 -20.693 1.00 . B B . 68 LYS HZ2 1 1
9 25387 2 1 68 LYS HZ3 H 7.566 1.693 -21.224 1.00 . B B . 68 LYS HZ3 1 1
9 25388 2 1 68 LYS N N 5.170 -2.320 -16.422 1.00 . B B . 68 LYS N 1 1
9 25389 2 1 68 LYS NZ N 7.751 0.833 -20.672 1.00 . B B . 68 LYS NZ 1 1
9 25390 2 1 68 LYS O O 8.229 -4.211 -15.943 1.00 . B B . 68 LYS O 1 1
9 25391 2 1 69 VAL C C 6.210 -6.646 -14.528 1.00 . B B . 69 VAL C 1 1
9 25392 2 1 69 VAL CA C 6.650 -5.298 -13.927 1.00 . B B . 69 VAL CA 1 1
9 25393 2 1 69 VAL CB C 6.018 -5.129 -12.522 1.00 . B B . 69 VAL CB 1 1
9 25394 2 1 69 VAL CG1 C 6.416 -6.281 -11.603 1.00 . B B . 69 VAL CG1 1 1
9 25395 2 1 69 VAL CG2 C 6.410 -3.783 -11.911 1.00 . B B . 69 VAL CG2 1 1
9 25396 2 1 69 VAL H H 5.411 -3.762 -14.694 1.00 . B B . 69 VAL H 1 1
9 25397 2 1 69 VAL HA H 7.727 -5.301 -13.812 1.00 . B B . 69 VAL HA 1 1
9 25398 2 1 69 VAL HB H 4.939 -5.144 -12.632 1.00 . B B . 69 VAL HB 1 1
9 25399 2 1 69 VAL HG11 H 7.491 -6.315 -11.511 1.00 . B B . 69 VAL HG11 1 1
9 25400 2 1 69 VAL HG12 H 6.060 -7.215 -12.016 1.00 . B B . 69 VAL HG12 1 1
9 25401 2 1 69 VAL HG13 H 5.976 -6.131 -10.627 1.00 . B B . 69 VAL HG13 1 1
9 25402 2 1 69 VAL HG21 H 7.484 -3.732 -11.805 1.00 . B B . 69 VAL HG21 1 1
9 25403 2 1 69 VAL HG22 H 5.947 -3.677 -10.940 1.00 . B B . 69 VAL HG22 1 1
9 25404 2 1 69 VAL HG23 H 6.075 -2.983 -12.556 1.00 . B B . 69 VAL HG23 1 1
9 25405 2 1 69 VAL N N 6.292 -4.180 -14.799 1.00 . B B . 69 VAL N 1 1
9 25406 2 1 69 VAL O O 5.016 -6.922 -14.650 1.00 . B B . 69 VAL O 1 1
9 25407 2 1 70 GLN C C 6.066 -9.693 -14.561 1.00 . B B . 70 GLN C 1 1
9 25408 2 1 70 GLN CA C 6.920 -8.804 -15.482 1.00 . B B . 70 GLN CA 1 1
9 25409 2 1 70 GLN CB C 8.246 -9.510 -15.808 1.00 . B B . 70 GLN CB 1 1
9 25410 2 1 70 GLN CD C 10.504 -10.310 -14.959 1.00 . B B . 70 GLN CD 1 1
9 25411 2 1 70 GLN CG C 9.202 -9.603 -14.620 1.00 . B B . 70 GLN CG 1 1
9 25412 2 1 70 GLN H H 8.118 -7.191 -14.778 1.00 . B B . 70 GLN H 1 1
9 25413 2 1 70 GLN HA H 6.378 -8.649 -16.405 1.00 . B B . 70 GLN HA 1 1
9 25414 2 1 70 GLN HB2 H 8.033 -10.513 -16.152 1.00 . B B . 70 GLN HB2 1 1
9 25415 2 1 70 GLN HB3 H 8.742 -8.967 -16.599 1.00 . B B . 70 GLN HB3 1 1
9 25416 2 1 70 GLN HE21 H 11.488 -9.196 -13.654 1.00 . B B . 70 GLN HE21 1 1
9 25417 2 1 70 GLN HE22 H 12.427 -10.360 -14.519 1.00 . B B . 70 GLN HE22 1 1
9 25418 2 1 70 GLN HG2 H 9.432 -8.602 -14.281 1.00 . B B . 70 GLN HG2 1 1
9 25419 2 1 70 GLN HG3 H 8.713 -10.144 -13.824 1.00 . B B . 70 GLN HG3 1 1
9 25420 2 1 70 GLN N N 7.186 -7.480 -14.893 1.00 . B B . 70 GLN N 1 1
9 25421 2 1 70 GLN NE2 N 11.579 -9.917 -14.311 1.00 . B B . 70 GLN NE2 1 1
9 25422 2 1 70 GLN O O 5.327 -10.559 -15.031 1.00 . B B . 70 GLN O 1 1
9 25423 2 1 70 GLN OE1 O 10.544 -11.203 -15.797 1.00 . B B . 70 GLN OE1 1 1
9 25424 2 1 71 GLY C C 3.878 -10.005 -12.421 1.00 . B B . 71 GLY C 1 1
9 25425 2 1 71 GLY CA C 5.383 -10.246 -12.295 1.00 . B B . 71 GLY CA 1 1
9 25426 2 1 71 GLY H H 6.800 -8.798 -12.929 1.00 . B B . 71 GLY H 1 1
9 25427 2 1 71 GLY HA2 H 5.577 -11.297 -12.448 1.00 . B B . 71 GLY HA2 1 1
9 25428 2 1 71 GLY HA3 H 5.693 -9.979 -11.295 1.00 . B B . 71 GLY HA3 1 1
9 25429 2 1 71 GLY N N 6.174 -9.477 -13.251 1.00 . B B . 71 GLY N 1 1
9 25430 2 1 71 GLY O O 3.070 -10.811 -11.959 1.00 . B B . 71 GLY O 1 1
9 25431 2 1 72 VAL C C 1.641 -9.056 -14.651 1.00 . B B . 72 VAL C 1 1
9 25432 2 1 72 VAL CA C 2.089 -8.575 -13.266 1.00 . B B . 72 VAL CA 1 1
9 25433 2 1 72 VAL CB C 1.816 -7.056 -13.152 1.00 . B B . 72 VAL CB 1 1
9 25434 2 1 72 VAL CG1 C 0.333 -6.744 -13.375 1.00 . B B . 72 VAL CG1 1 1
9 25435 2 1 72 VAL CG2 C 2.286 -6.529 -11.799 1.00 . B B . 72 VAL CG2 1 1
9 25436 2 1 72 VAL H H 4.185 -8.261 -13.351 1.00 . B B . 72 VAL H 1 1
9 25437 2 1 72 VAL HA H 1.504 -9.083 -12.512 1.00 . B B . 72 VAL HA 1 1
9 25438 2 1 72 VAL HB H 2.382 -6.552 -13.923 1.00 . B B . 72 VAL HB 1 1
9 25439 2 1 72 VAL HG11 H -0.260 -7.240 -12.620 1.00 . B B . 72 VAL HG11 1 1
9 25440 2 1 72 VAL HG12 H 0.031 -7.092 -14.354 1.00 . B B . 72 VAL HG12 1 1
9 25441 2 1 72 VAL HG13 H 0.176 -5.678 -13.313 1.00 . B B . 72 VAL HG13 1 1
9 25442 2 1 72 VAL HG21 H 1.756 -7.038 -11.006 1.00 . B B . 72 VAL HG21 1 1
9 25443 2 1 72 VAL HG22 H 2.092 -5.468 -11.737 1.00 . B B . 72 VAL HG22 1 1
9 25444 2 1 72 VAL HG23 H 3.347 -6.706 -11.693 1.00 . B B . 72 VAL HG23 1 1
9 25445 2 1 72 VAL N N 3.500 -8.887 -13.035 1.00 . B B . 72 VAL N 1 1
9 25446 2 1 72 VAL O O 2.393 -8.974 -15.625 1.00 . B B . 72 VAL O 1 1
9 25447 2 1 73 PHE C C -1.415 -9.205 -16.370 1.00 . B B . 73 PHE C 1 1
9 25448 2 1 73 PHE CA C -0.148 -9.995 -16.014 1.00 . B B . 73 PHE CA 1 1
9 25449 2 1 73 PHE CB C -0.415 -11.513 -16.024 1.00 . B B . 73 PHE CB 1 1
9 25450 2 1 73 PHE CD1 C -1.809 -12.195 -14.035 1.00 . B B . 73 PHE CD1 1 1
9 25451 2 1 73 PHE CD2 C 0.525 -12.684 -14.005 1.00 . B B . 73 PHE CD2 1 1
9 25452 2 1 73 PHE CE1 C -1.948 -12.780 -12.790 1.00 . B B . 73 PHE CE1 1 1
9 25453 2 1 73 PHE CE2 C 0.392 -13.268 -12.762 1.00 . B B . 73 PHE CE2 1 1
9 25454 2 1 73 PHE CG C -0.574 -12.139 -14.657 1.00 . B B . 73 PHE CG 1 1
9 25455 2 1 73 PHE CZ C -0.846 -13.317 -12.153 1.00 . B B . 73 PHE CZ 1 1
9 25456 2 1 73 PHE H H -0.116 -9.659 -13.916 1.00 . B B . 73 PHE H 1 1
9 25457 2 1 73 PHE HA H 0.591 -9.781 -16.776 1.00 . B B . 73 PHE HA 1 1
9 25458 2 1 73 PHE HB2 H -1.318 -11.713 -16.585 1.00 . B B . 73 PHE HB2 1 1
9 25459 2 1 73 PHE HB3 H 0.410 -12.001 -16.515 1.00 . B B . 73 PHE HB3 1 1
9 25460 2 1 73 PHE HD1 H -2.673 -11.776 -14.531 1.00 . B B . 73 PHE HD1 1 1
9 25461 2 1 73 PHE HD2 H 1.495 -12.646 -14.480 1.00 . B B . 73 PHE HD2 1 1
9 25462 2 1 73 PHE HE1 H -2.918 -12.815 -12.314 1.00 . B B . 73 PHE HE1 1 1
9 25463 2 1 73 PHE HE2 H 1.256 -13.686 -12.265 1.00 . B B . 73 PHE HE2 1 1
9 25464 2 1 73 PHE HZ H -0.953 -13.775 -11.181 1.00 . B B . 73 PHE HZ 1 1
9 25465 2 1 73 PHE N N 0.419 -9.567 -14.733 1.00 . B B . 73 PHE N 1 1
9 25466 2 1 73 PHE O O -1.768 -9.089 -17.546 1.00 . B B . 73 PHE O 1 1
9 25467 2 1 74 THR C C -3.137 -6.419 -15.018 1.00 . B B . 74 THR C 1 1
9 25468 2 1 74 THR CA C -3.285 -7.817 -15.623 1.00 . B B . 74 THR CA 1 1
9 25469 2 1 74 THR CB C -4.590 -8.445 -15.065 1.00 . B B . 74 THR CB 1 1
9 25470 2 1 74 THR CG2 C -4.522 -9.966 -15.073 1.00 . B B . 74 THR CG2 1 1
9 25471 2 1 74 THR H H -1.802 -8.792 -14.442 1.00 . B B . 74 THR H 1 1
9 25472 2 1 74 THR HA H -3.394 -7.719 -16.697 1.00 . B B . 74 THR HA 1 1
9 25473 2 1 74 THR HB H -5.411 -8.134 -15.690 1.00 . B B . 74 THR HB 1 1
9 25474 2 1 74 THR HG1 H -5.665 -7.513 -13.699 1.00 . B B . 74 THR HG1 1 1
9 25475 2 1 74 THR HG21 H -5.456 -10.371 -14.711 1.00 . B B . 74 THR HG21 1 1
9 25476 2 1 74 THR HG22 H -3.718 -10.290 -14.427 1.00 . B B . 74 THR HG22 1 1
9 25477 2 1 74 THR HG23 H -4.341 -10.317 -16.079 1.00 . B B . 74 THR HG23 1 1
9 25478 2 1 74 THR N N -2.096 -8.647 -15.366 1.00 . B B . 74 THR N 1 1
9 25479 2 1 74 THR O O -2.824 -6.264 -13.836 1.00 . B B . 74 THR O 1 1
9 25480 2 1 74 THR OG1 O -4.835 -7.998 -13.727 1.00 . B B . 74 THR OG1 1 1
9 25481 2 1 75 VAL C C -4.647 -3.339 -15.998 1.00 . B B . 75 VAL C 1 1
9 25482 2 1 75 VAL CA C -3.419 -4.017 -15.375 1.00 . B B . 75 VAL CA 1 1
9 25483 2 1 75 VAL CB C -2.136 -3.222 -15.734 1.00 . B B . 75 VAL CB 1 1
9 25484 2 1 75 VAL CG1 C -2.207 -1.796 -15.188 1.00 . B B . 75 VAL CG1 1 1
9 25485 2 1 75 VAL CG2 C -0.889 -3.945 -15.217 1.00 . B B . 75 VAL CG2 1 1
9 25486 2 1 75 VAL H H -3.453 -5.583 -16.800 1.00 . B B . 75 VAL H 1 1
9 25487 2 1 75 VAL HA H -3.531 -4.029 -14.297 1.00 . B B . 75 VAL HA 1 1
9 25488 2 1 75 VAL HB H -2.065 -3.162 -16.813 1.00 . B B . 75 VAL HB 1 1
9 25489 2 1 75 VAL HG11 H -3.076 -1.298 -15.592 1.00 . B B . 75 VAL HG11 1 1
9 25490 2 1 75 VAL HG12 H -1.318 -1.253 -15.477 1.00 . B B . 75 VAL HG12 1 1
9 25491 2 1 75 VAL HG13 H -2.277 -1.823 -14.110 1.00 . B B . 75 VAL HG13 1 1
9 25492 2 1 75 VAL HG21 H -0.937 -4.025 -14.141 1.00 . B B . 75 VAL HG21 1 1
9 25493 2 1 75 VAL HG22 H -0.006 -3.390 -15.498 1.00 . B B . 75 VAL HG22 1 1
9 25494 2 1 75 VAL HG23 H -0.840 -4.937 -15.650 1.00 . B B . 75 VAL HG23 1 1
9 25495 2 1 75 VAL N N -3.345 -5.402 -15.844 1.00 . B B . 75 VAL N 1 1
9 25496 2 1 75 VAL O O -4.644 -2.987 -17.179 1.00 . B B . 75 VAL O 1 1
9 25497 2 1 76 GLU C C -7.550 -1.519 -14.938 1.00 . B B . 76 GLU C 1 1
9 25498 2 1 76 GLU CA C -6.998 -2.713 -15.724 1.00 . B B . 76 GLU CA 1 1
9 25499 2 1 76 GLU CB C -8.005 -3.876 -15.684 1.00 . B B . 76 GLU CB 1 1
9 25500 2 1 76 GLU CD C -8.526 -6.271 -16.360 1.00 . B B . 76 GLU CD 1 1
9 25501 2 1 76 GLU CG C -7.576 -5.091 -16.505 1.00 . B B . 76 GLU CG 1 1
9 25502 2 1 76 GLU H H -5.609 -3.351 -14.242 1.00 . B B . 76 GLU H 1 1
9 25503 2 1 76 GLU HA H -6.857 -2.409 -16.753 1.00 . B B . 76 GLU HA 1 1
9 25504 2 1 76 GLU HB2 H -8.131 -4.189 -14.657 1.00 . B B . 76 GLU HB2 1 1
9 25505 2 1 76 GLU HB3 H -8.957 -3.529 -16.063 1.00 . B B . 76 GLU HB3 1 1
9 25506 2 1 76 GLU HG2 H -7.536 -4.809 -17.549 1.00 . B B . 76 GLU HG2 1 1
9 25507 2 1 76 GLU HG3 H -6.591 -5.396 -16.182 1.00 . B B . 76 GLU HG3 1 1
9 25508 2 1 76 GLU N N -5.701 -3.168 -15.203 1.00 . B B . 76 GLU N 1 1
9 25509 2 1 76 GLU O O -7.234 -1.329 -13.765 1.00 . B B . 76 GLU O 1 1
9 25510 2 1 76 GLU OE1 O -9.647 -6.211 -16.908 1.00 . B B . 76 GLU OE1 1 1
9 25511 2 1 76 GLU OE2 O -8.161 -7.263 -15.692 1.00 . B B . 76 GLU OE2 1 1
9 25512 2 1 77 ARG C C -10.247 0.103 -14.164 1.00 . B B . 77 ARG C 1 1
9 25513 2 1 77 ARG CA C -8.990 0.454 -14.974 1.00 . B B . 77 ARG CA 1 1
9 25514 2 1 77 ARG CB C -9.363 1.470 -16.057 1.00 . B B . 77 ARG CB 1 1
9 25515 2 1 77 ARG CD C -10.592 3.587 -16.646 1.00 . B B . 77 ARG CD 1 1
9 25516 2 1 77 ARG CG C -10.042 2.723 -15.519 1.00 . B B . 77 ARG CG 1 1
9 25517 2 1 77 ARG CZ C -9.689 4.060 -18.878 1.00 . B B . 77 ARG CZ 1 1
9 25518 2 1 77 ARG H H -8.602 -0.933 -16.529 1.00 . B B . 77 ARG H 1 1
9 25519 2 1 77 ARG HA H -8.257 0.899 -14.314 1.00 . B B . 77 ARG HA 1 1
9 25520 2 1 77 ARG HB2 H -8.464 1.768 -16.578 1.00 . B B . 77 ARG HB2 1 1
9 25521 2 1 77 ARG HB3 H -10.032 0.996 -16.762 1.00 . B B . 77 ARG HB3 1 1
9 25522 2 1 77 ARG HD2 H -11.334 3.021 -17.187 1.00 . B B . 77 ARG HD2 1 1
9 25523 2 1 77 ARG HD3 H -11.055 4.462 -16.213 1.00 . B B . 77 ARG HD3 1 1
9 25524 2 1 77 ARG HE H -8.709 4.333 -17.197 1.00 . B B . 77 ARG HE 1 1
9 25525 2 1 77 ARG HG2 H -10.858 2.429 -14.875 1.00 . B B . 77 ARG HG2 1 1
9 25526 2 1 77 ARG HG3 H -9.323 3.298 -14.953 1.00 . B B . 77 ARG HG3 1 1
9 25527 2 1 77 ARG HH11 H -11.491 3.204 -18.895 1.00 . B B . 77 ARG HH11 1 1
9 25528 2 1 77 ARG HH12 H -10.844 3.628 -20.444 1.00 . B B . 77 ARG HH12 1 1
9 25529 2 1 77 ARG HH21 H -7.906 4.875 -19.194 1.00 . B B . 77 ARG HH21 1 1
9 25530 2 1 77 ARG HH22 H -8.862 4.594 -20.606 1.00 . B B . 77 ARG HH22 1 1
9 25531 2 1 77 ARG N N -8.387 -0.725 -15.594 1.00 . B B . 77 ARG N 1 1
9 25532 2 1 77 ARG NE N -9.550 4.021 -17.578 1.00 . B B . 77 ARG NE 1 1
9 25533 2 1 77 ARG NH1 N -10.758 3.598 -19.447 1.00 . B B . 77 ARG NH1 1 1
9 25534 2 1 77 ARG NH2 N -8.741 4.540 -19.612 1.00 . B B . 77 ARG NH2 1 1
9 25535 2 1 77 ARG O O -11.122 -0.628 -14.633 1.00 . B B . 77 ARG O 1 1
9 25536 2 1 78 LEU C C -12.469 1.743 -12.451 1.00 . B B . 78 LEU C 1 1
9 25537 2 1 78 LEU CA C -11.557 0.545 -12.154 1.00 . B B . 78 LEU CA 1 1
9 25538 2 1 78 LEU CB C -11.226 0.489 -10.656 1.00 . B B . 78 LEU CB 1 1
9 25539 2 1 78 LEU CD1 C -9.992 -0.597 -8.739 1.00 . B B . 78 LEU CD1 1 1
9 25540 2 1 78 LEU CD2 C -11.027 -2.025 -10.534 1.00 . B B . 78 LEU CD2 1 1
9 25541 2 1 78 LEU CG C -10.342 -0.694 -10.223 1.00 . B B . 78 LEU CG 1 1
9 25542 2 1 78 LEU H H -9.559 1.106 -12.582 1.00 . B B . 78 LEU H 1 1
9 25543 2 1 78 LEU HA H -12.075 -0.363 -12.433 1.00 . B B . 78 LEU HA 1 1
9 25544 2 1 78 LEU HB2 H -10.725 1.409 -10.388 1.00 . B B . 78 LEU HB2 1 1
9 25545 2 1 78 LEU HB3 H -12.155 0.436 -10.108 1.00 . B B . 78 LEU HB3 1 1
9 25546 2 1 78 LEU HD11 H -9.450 0.319 -8.556 1.00 . B B . 78 LEU HD11 1 1
9 25547 2 1 78 LEU HD12 H -9.377 -1.439 -8.457 1.00 . B B . 78 LEU HD12 1 1
9 25548 2 1 78 LEU HD13 H -10.899 -0.602 -8.151 1.00 . B B . 78 LEU HD13 1 1
9 25549 2 1 78 LEU HD21 H -11.190 -2.107 -11.600 1.00 . B B . 78 LEU HD21 1 1
9 25550 2 1 78 LEU HD22 H -11.977 -2.073 -10.022 1.00 . B B . 78 LEU HD22 1 1
9 25551 2 1 78 LEU HD23 H -10.399 -2.840 -10.205 1.00 . B B . 78 LEU HD23 1 1
9 25552 2 1 78 LEU HG H -9.416 -0.660 -10.781 1.00 . B B . 78 LEU HG 1 1
9 25553 2 1 78 LEU N N -10.334 0.637 -12.952 1.00 . B B . 78 LEU N 1 1
9 25554 2 1 78 LEU O O -12.306 2.826 -11.885 1.00 . B B . 78 LEU O 1 1
9 25555 2 1 79 SER C C -15.480 2.752 -12.768 1.00 . B B . 79 SER C 1 1
9 25556 2 1 79 SER CA C -14.336 2.605 -13.779 1.00 . B B . 79 SER CA 1 1
9 25557 2 1 79 SER CB C -14.903 2.293 -15.167 1.00 . B B . 79 SER CB 1 1
9 25558 2 1 79 SER H H -13.459 0.671 -13.811 1.00 . B B . 79 SER H 1 1
9 25559 2 1 79 SER HA H -13.787 3.537 -13.825 1.00 . B B . 79 SER HA 1 1
9 25560 2 1 79 SER HB2 H -15.640 3.036 -15.429 1.00 . B B . 79 SER HB2 1 1
9 25561 2 1 79 SER HB3 H -14.103 2.308 -15.891 1.00 . B B . 79 SER HB3 1 1
9 25562 2 1 79 SER HG H -15.626 0.725 -16.109 1.00 . B B . 79 SER HG 1 1
9 25563 2 1 79 SER N N -13.400 1.549 -13.377 1.00 . B B . 79 SER N 1 1
9 25564 2 1 79 SER O O -15.674 3.814 -12.177 1.00 . B B . 79 SER O 1 1
9 25565 2 1 79 SER OG O -15.517 1.012 -15.193 1.00 . B B . 79 SER OG 1 1
9 25566 2 1 80 ASN C C -16.862 1.589 -10.185 1.00 . B B . 80 ASN C 1 1
9 25567 2 1 80 ASN CA C -17.358 1.656 -11.641 1.00 . B B . 80 ASN CA 1 1
9 25568 2 1 80 ASN CB C -18.276 0.465 -11.955 1.00 . B B . 80 ASN CB 1 1
9 25569 2 1 80 ASN CG C -19.499 0.394 -11.054 1.00 . B B . 80 ASN CG 1 1
9 25570 2 1 80 ASN H H -16.034 0.865 -13.099 1.00 . B B . 80 ASN H 1 1
9 25571 2 1 80 ASN HA H -17.917 2.574 -11.776 1.00 . B B . 80 ASN HA 1 1
9 25572 2 1 80 ASN HB2 H -18.614 0.545 -12.977 1.00 . B B . 80 ASN HB2 1 1
9 25573 2 1 80 ASN HB3 H -17.714 -0.452 -11.840 1.00 . B B . 80 ASN HB3 1 1
9 25574 2 1 80 ASN HD21 H -19.581 2.369 -10.903 1.00 . B B . 80 ASN HD21 1 1
9 25575 2 1 80 ASN HD22 H -20.791 1.495 -10.042 1.00 . B B . 80 ASN HD22 1 1
9 25576 2 1 80 ASN N N -16.235 1.673 -12.583 1.00 . B B . 80 ASN N 1 1
9 25577 2 1 80 ASN ND2 N -20.005 1.534 -10.624 1.00 . B B . 80 ASN ND2 1 1
9 25578 2 1 80 ASN O O -16.405 0.543 -9.720 1.00 . B B . 80 ASN O 1 1
9 25579 2 1 80 ASN OD1 O -20.002 -0.686 -10.764 1.00 . B B . 80 ASN OD1 1 1
9 25580 2 1 81 LEU C C -17.664 2.869 -7.105 1.00 . B B . 81 LEU C 1 1
9 25581 2 1 81 LEU CA C -16.483 2.802 -8.087 1.00 . B B . 81 LEU CA 1 1
9 25582 2 1 81 LEU CB C -15.599 4.043 -7.911 1.00 . B B . 81 LEU CB 1 1
9 25583 2 1 81 LEU CD1 C -13.653 5.457 -8.636 1.00 . B B . 81 LEU CD1 1 1
9 25584 2 1 81 LEU CD2 C -13.456 2.947 -8.665 1.00 . B B . 81 LEU CD2 1 1
9 25585 2 1 81 LEU CG C -14.394 4.140 -8.857 1.00 . B B . 81 LEU CG 1 1
9 25586 2 1 81 LEU H H -17.323 3.513 -9.903 1.00 . B B . 81 LEU H 1 1
9 25587 2 1 81 LEU HA H -15.897 1.920 -7.870 1.00 . B B . 81 LEU HA 1 1
9 25588 2 1 81 LEU HB2 H -16.216 4.919 -8.058 1.00 . B B . 81 LEU HB2 1 1
9 25589 2 1 81 LEU HB3 H -15.231 4.054 -6.894 1.00 . B B . 81 LEU HB3 1 1
9 25590 2 1 81 LEU HD11 H -12.802 5.509 -9.301 1.00 . B B . 81 LEU HD11 1 1
9 25591 2 1 81 LEU HD12 H -13.312 5.514 -7.611 1.00 . B B . 81 LEU HD12 1 1
9 25592 2 1 81 LEU HD13 H -14.318 6.284 -8.839 1.00 . B B . 81 LEU HD13 1 1
9 25593 2 1 81 LEU HD21 H -13.118 2.911 -7.639 1.00 . B B . 81 LEU HD21 1 1
9 25594 2 1 81 LEU HD22 H -12.603 3.050 -9.320 1.00 . B B . 81 LEU HD22 1 1
9 25595 2 1 81 LEU HD23 H -13.982 2.034 -8.904 1.00 . B B . 81 LEU HD23 1 1
9 25596 2 1 81 LEU HG H -14.745 4.128 -9.879 1.00 . B B . 81 LEU HG 1 1
9 25597 2 1 81 LEU N N -16.945 2.715 -9.479 1.00 . B B . 81 LEU N 1 1
9 25598 2 1 81 LEU O O -18.783 3.229 -7.478 1.00 . B B . 81 LEU O 1 1
9 25599 2 1 82 GLU C C -18.139 3.606 -3.707 1.00 . B B . 82 GLU C 1 1
9 25600 2 1 82 GLU CA C -18.443 2.562 -4.799 1.00 . B B . 82 GLU CA 1 1
9 25601 2 1 82 GLU CB C -18.598 1.163 -4.179 1.00 . B B . 82 GLU CB 1 1
9 25602 2 1 82 GLU CD C -17.507 -0.786 -2.985 1.00 . B B . 82 GLU CD 1 1
9 25603 2 1 82 GLU CG C -17.331 0.627 -3.519 1.00 . B B . 82 GLU CG 1 1
9 25604 2 1 82 GLU H H -16.502 2.239 -5.607 1.00 . B B . 82 GLU H 1 1
9 25605 2 1 82 GLU HA H -19.375 2.833 -5.273 1.00 . B B . 82 GLU HA 1 1
9 25606 2 1 82 GLU HB2 H -19.379 1.199 -3.430 1.00 . B B . 82 GLU HB2 1 1
9 25607 2 1 82 GLU HB3 H -18.894 0.472 -4.956 1.00 . B B . 82 GLU HB3 1 1
9 25608 2 1 82 GLU HG2 H -16.533 0.627 -4.248 1.00 . B B . 82 GLU HG2 1 1
9 25609 2 1 82 GLU HG3 H -17.064 1.278 -2.697 1.00 . B B . 82 GLU HG3 1 1
9 25610 2 1 82 GLU N N -17.404 2.534 -5.842 1.00 . B B . 82 GLU N 1 1
9 25611 2 1 82 GLU O O -18.620 3.498 -2.578 1.00 . B B . 82 GLU O 1 1
9 25612 2 1 82 GLU OE1 O -18.017 -0.945 -1.854 1.00 . B B . 82 GLU OE1 1 1
9 25613 2 1 82 GLU OE2 O -17.145 -1.746 -3.695 1.00 . B B . 82 GLU OE2 1 1
9 25614 2 1 83 HIS C C -18.206 6.715 -2.927 1.00 . B B . 83 HIS C 1 1
9 25615 2 1 83 HIS CA C -17.034 5.723 -3.111 1.00 . B B . 83 HIS CA 1 1
9 25616 2 1 83 HIS CB C -15.794 6.487 -3.612 1.00 . B B . 83 HIS CB 1 1
9 25617 2 1 83 HIS CD2 C -14.209 4.593 -4.443 1.00 . B B . 83 HIS CD2 1 1
9 25618 2 1 83 HIS CE1 C -12.446 5.118 -3.253 1.00 . B B . 83 HIS CE1 1 1
9 25619 2 1 83 HIS CG C -14.536 5.669 -3.686 1.00 . B B . 83 HIS CG 1 1
9 25620 2 1 83 HIS H H -17.085 4.722 -4.993 1.00 . B B . 83 HIS H 1 1
9 25621 2 1 83 HIS HA H -16.809 5.268 -2.157 1.00 . B B . 83 HIS HA 1 1
9 25622 2 1 83 HIS HB2 H -15.993 6.867 -4.603 1.00 . B B . 83 HIS HB2 1 1
9 25623 2 1 83 HIS HB3 H -15.607 7.320 -2.950 1.00 . B B . 83 HIS HB3 1 1
9 25624 2 1 83 HIS HD1 H -13.333 6.685 -2.285 1.00 . B B . 83 HIS HD1 1 1
9 25625 2 1 83 HIS HD2 H -14.854 4.086 -5.149 1.00 . B B . 83 HIS HD2 1 1
9 25626 2 1 83 HIS HE1 H -11.445 5.128 -2.848 1.00 . B B . 83 HIS HE1 1 1
9 25627 2 1 83 HIS HE2 H -12.452 3.446 -4.424 1.00 . B B . 83 HIS HE2 1 1
9 25628 2 1 83 HIS N N -17.387 4.650 -4.062 1.00 . B B . 83 HIS N 1 1
9 25629 2 1 83 HIS ND1 N -13.409 5.966 -2.950 1.00 . B B . 83 HIS ND1 1 1
9 25630 2 1 83 HIS NE2 N -12.904 4.273 -4.155 1.00 . B B . 83 HIS NE2 1 1
9 25631 2 1 83 HIS O O -17.997 7.918 -2.760 1.00 . B B . 83 HIS O 1 1
9 25632 2 1 84 HIS C C -21.041 7.425 -1.448 1.00 . B B . 84 HIS C 1 1
9 25633 2 1 84 HIS CA C -20.636 7.038 -2.882 1.00 . B B . 84 HIS CA 1 1
9 25634 2 1 84 HIS CB C -21.807 6.329 -3.596 1.00 . B B . 84 HIS CB 1 1
9 25635 2 1 84 HIS CD2 C -22.360 4.378 -1.953 1.00 . B B . 84 HIS CD2 1 1
9 25636 2 1 84 HIS CE1 C -22.201 2.718 -3.368 1.00 . B B . 84 HIS CE1 1 1
9 25637 2 1 84 HIS CG C -22.038 4.905 -3.162 1.00 . B B . 84 HIS CG 1 1
9 25638 2 1 84 HIS H H -19.533 5.224 -2.934 1.00 . B B . 84 HIS H 1 1
9 25639 2 1 84 HIS HA H -20.411 7.946 -3.426 1.00 . B B . 84 HIS HA 1 1
9 25640 2 1 84 HIS HB2 H -22.717 6.879 -3.410 1.00 . B B . 84 HIS HB2 1 1
9 25641 2 1 84 HIS HB3 H -21.614 6.321 -4.659 1.00 . B B . 84 HIS HB3 1 1
9 25642 2 1 84 HIS HD1 H -21.756 3.879 -4.989 1.00 . B B . 84 HIS HD1 1 1
9 25643 2 1 84 HIS HD2 H -22.517 4.927 -1.036 1.00 . B B . 84 HIS HD2 1 1
9 25644 2 1 84 HIS HE1 H -22.203 1.724 -3.790 1.00 . B B . 84 HIS HE1 1 1
9 25645 2 1 84 HIS HE2 H -22.806 2.394 -1.441 1.00 . B B . 84 HIS HE2 1 1
9 25646 2 1 84 HIS N N -19.433 6.197 -2.924 1.00 . B B . 84 HIS N 1 1
9 25647 2 1 84 HIS ND1 N -21.949 3.832 -4.025 1.00 . B B . 84 HIS ND1 1 1
9 25648 2 1 84 HIS NE2 N -22.452 3.020 -2.112 1.00 . B B . 84 HIS NE2 1 1
9 25649 2 1 84 HIS O O -21.195 6.570 -0.579 1.00 . B B . 84 HIS O 1 1
9 25650 2 1 85 HIS C C -23.200 9.734 -0.173 1.00 . B B . 85 HIS C 1 1
9 25651 2 1 85 HIS CA C -21.769 9.218 0.053 1.00 . B B . 85 HIS CA 1 1
9 25652 2 1 85 HIS CB C -20.892 10.321 0.658 1.00 . B B . 85 HIS CB 1 1
9 25653 2 1 85 HIS CD2 C -19.218 9.041 2.181 1.00 . B B . 85 HIS CD2 1 1
9 25654 2 1 85 HIS CE1 C -17.367 9.587 1.144 1.00 . B B . 85 HIS CE1 1 1
9 25655 2 1 85 HIS CG C -19.555 9.831 1.130 1.00 . B B . 85 HIS CG 1 1
9 25656 2 1 85 HIS H H -20.899 9.374 -1.881 1.00 . B B . 85 HIS H 1 1
9 25657 2 1 85 HIS HA H -21.812 8.388 0.746 1.00 . B B . 85 HIS HA 1 1
9 25658 2 1 85 HIS HB2 H -20.720 11.084 -0.088 1.00 . B B . 85 HIS HB2 1 1
9 25659 2 1 85 HIS HB3 H -21.403 10.762 1.503 1.00 . B B . 85 HIS HB3 1 1
9 25660 2 1 85 HIS HD1 H -18.280 10.708 -0.296 1.00 . B B . 85 HIS HD1 1 1
9 25661 2 1 85 HIS HD2 H -19.895 8.600 2.899 1.00 . B B . 85 HIS HD2 1 1
9 25662 2 1 85 HIS HE1 H -16.324 9.668 0.876 1.00 . B B . 85 HIS HE1 1 1
9 25663 2 1 85 HIS HE2 H -17.336 8.279 2.712 1.00 . B B . 85 HIS HE2 1 1
9 25664 2 1 85 HIS N N -21.193 8.725 -1.205 1.00 . B B . 85 HIS N 1 1
9 25665 2 1 85 HIS ND1 N -18.372 10.153 0.506 1.00 . B B . 85 HIS ND1 1 1
9 25666 2 1 85 HIS NE2 N -17.851 8.908 2.162 1.00 . B B . 85 HIS NE2 1 1
9 25667 2 1 85 HIS O O -23.892 10.121 0.770 1.00 . B B . 85 HIS O 1 1
9 25668 2 1 86 HIS C C -25.668 8.984 -2.608 1.00 . B B . 86 HIS C 1 1
9 25669 2 1 86 HIS CA C -24.998 10.116 -1.812 1.00 . B B . 86 HIS CA 1 1
9 25670 2 1 86 HIS CB C -25.004 11.403 -2.649 1.00 . B B . 86 HIS CB 1 1
9 25671 2 1 86 HIS CD2 C -23.420 13.205 -1.647 1.00 . B B . 86 HIS CD2 1 1
9 25672 2 1 86 HIS CE1 C -24.943 14.471 -0.710 1.00 . B B . 86 HIS CE1 1 1
9 25673 2 1 86 HIS CG C -24.627 12.636 -1.885 1.00 . B B . 86 HIS CG 1 1
9 25674 2 1 86 HIS H H -22.997 9.495 -2.148 1.00 . B B . 86 HIS H 1 1
9 25675 2 1 86 HIS HA H -25.559 10.282 -0.903 1.00 . B B . 86 HIS HA 1 1
9 25676 2 1 86 HIS HB2 H -24.306 11.295 -3.465 1.00 . B B . 86 HIS HB2 1 1
9 25677 2 1 86 HIS HB3 H -25.996 11.555 -3.052 1.00 . B B . 86 HIS HB3 1 1
9 25678 2 1 86 HIS HD1 H -26.526 13.315 -1.271 1.00 . B B . 86 HIS HD1 1 1
9 25679 2 1 86 HIS HD2 H -22.457 12.833 -1.970 1.00 . B B . 86 HIS HD2 1 1
9 25680 2 1 86 HIS HE1 H -25.422 15.272 -0.165 1.00 . B B . 86 HIS HE1 1 1
9 25681 2 1 86 HIS HE2 H -22.975 15.008 -0.661 1.00 . B B . 86 HIS HE2 1 1
9 25682 2 1 86 HIS N N -23.624 9.748 -1.438 1.00 . B B . 86 HIS N 1 1
9 25683 2 1 86 HIS ND1 N -25.556 13.457 -1.281 1.00 . B B . 86 HIS ND1 1 1
9 25684 2 1 86 HIS NE2 N -23.650 14.343 -0.915 1.00 . B B . 86 HIS NE2 1 1
9 25685 2 1 86 HIS O O -24.992 8.208 -3.286 1.00 . B B . 86 HIS O 1 1
9 25686 2 1 87 HIS C C -29.227 8.345 -3.422 1.00 . B B . 87 HIS C 1 1
9 25687 2 1 87 HIS CA C -27.764 7.902 -3.269 1.00 . B B . 87 HIS CA 1 1
9 25688 2 1 87 HIS CB C -27.717 6.533 -2.573 1.00 . B B . 87 HIS CB 1 1
9 25689 2 1 87 HIS CD2 C -27.858 6.546 0.026 1.00 . B B . 87 HIS CD2 1 1
9 25690 2 1 87 HIS CE1 C -30.038 6.505 0.224 1.00 . B B . 87 HIS CE1 1 1
9 25691 2 1 87 HIS CG C -28.379 6.523 -1.225 1.00 . B B . 87 HIS CG 1 1
9 25692 2 1 87 HIS H H -27.469 9.515 -1.919 1.00 . B B . 87 HIS H 1 1
9 25693 2 1 87 HIS HA H -27.324 7.814 -4.252 1.00 . B B . 87 HIS HA 1 1
9 25694 2 1 87 HIS HB2 H -28.216 5.802 -3.195 1.00 . B B . 87 HIS HB2 1 1
9 25695 2 1 87 HIS HB3 H -26.686 6.239 -2.441 1.00 . B B . 87 HIS HB3 1 1
9 25696 2 1 87 HIS HD1 H -30.417 6.493 -1.783 1.00 . B B . 87 HIS HD1 1 1
9 25697 2 1 87 HIS HD2 H -26.808 6.568 0.285 1.00 . B B . 87 HIS HD2 1 1
9 25698 2 1 87 HIS HE1 H -31.031 6.485 0.649 1.00 . B B . 87 HIS HE1 1 1
9 25699 2 1 87 HIS HE2 H -28.842 6.356 1.870 1.00 . B B . 87 HIS HE2 1 1
9 25700 2 1 87 HIS N N -26.993 8.895 -2.514 1.00 . B B . 87 HIS N 1 1
9 25701 2 1 87 HIS ND1 N -29.750 6.498 -1.060 1.00 . B B . 87 HIS ND1 1 1
9 25702 2 1 87 HIS NE2 N -28.912 6.534 0.906 1.00 . B B . 87 HIS NE2 1 1
9 25703 2 1 87 HIS O O -29.756 9.069 -2.574 1.00 . B B . 87 HIS O 1 1
9 25704 2 1 88 HIS C C -32.169 7.031 -4.078 1.00 . B B . 88 HIS C 1 1
9 25705 2 1 88 HIS CA C -31.315 8.174 -4.684 1.00 . B B . 88 HIS CA 1 1
9 25706 2 1 88 HIS CB C -31.643 8.404 -6.175 1.00 . B B . 88 HIS CB 1 1
9 25707 2 1 88 HIS CD2 C -30.076 7.278 -7.927 1.00 . B B . 88 HIS CD2 1 1
9 25708 2 1 88 HIS CE1 C -31.168 5.396 -8.164 1.00 . B B . 88 HIS CE1 1 1
9 25709 2 1 88 HIS CG C -31.155 7.328 -7.107 1.00 . B B . 88 HIS CG 1 1
9 25710 2 1 88 HIS H H -29.375 7.452 -5.206 1.00 . B B . 88 HIS H 1 1
9 25711 2 1 88 HIS HA H -31.549 9.083 -4.142 1.00 . B B . 88 HIS HA 1 1
9 25712 2 1 88 HIS HB2 H -32.715 8.474 -6.292 1.00 . B B . 88 HIS HB2 1 1
9 25713 2 1 88 HIS HB3 H -31.198 9.339 -6.488 1.00 . B B . 88 HIS HB3 1 1
9 25714 2 1 88 HIS HD1 H -32.636 5.857 -6.822 1.00 . B B . 88 HIS HD1 1 1
9 25715 2 1 88 HIS HD2 H -29.330 8.051 -8.052 1.00 . B B . 88 HIS HD2 1 1
9 25716 2 1 88 HIS HE1 H -31.458 4.411 -8.498 1.00 . B B . 88 HIS HE1 1 1
9 25717 2 1 88 HIS HE2 H -29.369 5.681 -9.086 1.00 . B B . 88 HIS HE2 1 1
9 25718 2 1 88 HIS N N -29.876 7.921 -4.505 1.00 . B B . 88 HIS N 1 1
9 25719 2 1 88 HIS ND1 N -31.813 6.131 -7.283 1.00 . B B . 88 HIS ND1 1 1
9 25720 2 1 88 HIS NE2 N -30.111 6.067 -8.570 1.00 . B B . 88 HIS NE2 1 1
9 25721 2 1 88 HIS O O -32.864 6.309 -4.831 1.00 . B B . 88 HIS O 1 1
9 25722 2 1 88 HIS OXT O -32.138 6.858 -2.838 1.00 . B B . 88 HIS OXT 1 1
10 25723 1 1 1 MET C C 10.534 -19.974 12.142 1.00 . A A . 1 MET C 1 1
10 25724 1 1 1 MET CA C 11.902 -20.135 12.819 1.00 . A A . 1 MET CA 1 1
10 25725 1 1 1 MET CB C 12.448 -18.764 13.240 1.00 . A A . 1 MET CB 1 1
10 25726 1 1 1 MET CE C 15.023 -16.777 12.836 1.00 . A A . 1 MET CE 1 1
10 25727 1 1 1 MET CG C 13.688 -18.841 14.120 1.00 . A A . 1 MET CG 1 1
10 25728 1 1 1 MET H1 H 13.015 -20.249 11.053 1.00 . A A . 1 MET H1 1 1
10 25729 1 1 1 MET H2 H 12.504 -21.751 11.635 1.00 . A A . 1 MET H2 1 1
10 25730 1 1 1 MET H3 H 13.784 -20.945 12.389 1.00 . A A . 1 MET H3 1 1
10 25731 1 1 1 MET HA H 11.781 -20.750 13.700 1.00 . A A . 1 MET HA 1 1
10 25732 1 1 1 MET HB2 H 12.697 -18.199 12.352 1.00 . A A . 1 MET HB2 1 1
10 25733 1 1 1 MET HB3 H 11.678 -18.233 13.785 1.00 . A A . 1 MET HB3 1 1
10 25734 1 1 1 MET HE1 H 15.752 -17.507 12.514 1.00 . A A . 1 MET HE1 1 1
10 25735 1 1 1 MET HE2 H 15.486 -15.802 12.881 1.00 . A A . 1 MET HE2 1 1
10 25736 1 1 1 MET HE3 H 14.203 -16.753 12.134 1.00 . A A . 1 MET HE3 1 1
10 25737 1 1 1 MET HG2 H 13.420 -19.301 15.061 1.00 . A A . 1 MET HG2 1 1
10 25738 1 1 1 MET HG3 H 14.429 -19.452 13.624 1.00 . A A . 1 MET HG3 1 1
10 25739 1 1 1 MET N N 12.868 -20.816 11.914 1.00 . A A . 1 MET N 1 1
10 25740 1 1 1 MET O O 10.446 -19.862 10.923 1.00 . A A . 1 MET O 1 1
10 25741 1 1 1 MET SD S 14.406 -17.221 14.459 1.00 . A A . 1 MET SD 1 1
10 25742 1 1 2 THR C C 7.567 -18.443 12.398 1.00 . A A . 2 THR C 1 1
10 25743 1 1 2 THR CA C 8.100 -19.883 12.414 1.00 . A A . 2 THR CA 1 1
10 25744 1 1 2 THR CB C 7.132 -20.772 13.236 1.00 . A A . 2 THR CB 1 1
10 25745 1 1 2 THR CG2 C 5.691 -20.636 12.749 1.00 . A A . 2 THR CG2 1 1
10 25746 1 1 2 THR H H 9.603 -20.009 13.912 1.00 . A A . 2 THR H 1 1
10 25747 1 1 2 THR HA H 8.114 -20.259 11.399 1.00 . A A . 2 THR HA 1 1
10 25748 1 1 2 THR HB H 7.176 -20.465 14.274 1.00 . A A . 2 THR HB 1 1
10 25749 1 1 2 THR HG1 H 8.006 -22.401 13.950 1.00 . A A . 2 THR HG1 1 1
10 25750 1 1 2 THR HG21 H 5.628 -20.948 11.716 1.00 . A A . 2 THR HG21 1 1
10 25751 1 1 2 THR HG22 H 5.374 -19.606 12.833 1.00 . A A . 2 THR HG22 1 1
10 25752 1 1 2 THR HG23 H 5.045 -21.259 13.350 1.00 . A A . 2 THR HG23 1 1
10 25753 1 1 2 THR N N 9.470 -19.962 12.942 1.00 . A A . 2 THR N 1 1
10 25754 1 1 2 THR O O 7.582 -17.751 13.421 1.00 . A A . 2 THR O 1 1
10 25755 1 1 2 THR OG1 O 7.535 -22.150 13.144 1.00 . A A . 2 THR OG1 1 1
10 25756 1 1 3 ASP C C 4.966 -16.725 11.355 1.00 . A A . 3 ASP C 1 1
10 25757 1 1 3 ASP CA C 6.484 -16.677 11.081 1.00 . A A . 3 ASP CA 1 1
10 25758 1 1 3 ASP CB C 6.724 -16.133 9.663 1.00 . A A . 3 ASP CB 1 1
10 25759 1 1 3 ASP CG C 8.193 -15.902 9.355 1.00 . A A . 3 ASP CG 1 1
10 25760 1 1 3 ASP H H 7.176 -18.578 10.440 1.00 . A A . 3 ASP H 1 1
10 25761 1 1 3 ASP HA H 6.947 -16.010 11.795 1.00 . A A . 3 ASP HA 1 1
10 25762 1 1 3 ASP HB2 H 6.333 -16.839 8.944 1.00 . A A . 3 ASP HB2 1 1
10 25763 1 1 3 ASP HB3 H 6.199 -15.194 9.552 1.00 . A A . 3 ASP HB3 1 1
10 25764 1 1 3 ASP N N 7.098 -18.002 11.230 1.00 . A A . 3 ASP N 1 1
10 25765 1 1 3 ASP O O 4.312 -17.748 11.132 1.00 . A A . 3 ASP O 1 1
10 25766 1 1 3 ASP OD1 O 8.900 -16.879 9.024 1.00 . A A . 3 ASP OD1 1 1
10 25767 1 1 3 ASP OD2 O 8.654 -14.738 9.430 1.00 . A A . 3 ASP OD2 1 1
10 25768 1 1 4 PHE C C 2.493 -14.168 11.343 1.00 . A A . 4 PHE C 1 1
10 25769 1 1 4 PHE CA C 2.962 -15.470 11.998 1.00 . A A . 4 PHE CA 1 1
10 25770 1 1 4 PHE CB C 2.548 -15.509 13.483 1.00 . A A . 4 PHE CB 1 1
10 25771 1 1 4 PHE CD1 C 2.363 -13.136 14.338 1.00 . A A . 4 PHE CD1 1 1
10 25772 1 1 4 PHE CD2 C 4.199 -14.467 15.092 1.00 . A A . 4 PHE CD2 1 1
10 25773 1 1 4 PHE CE1 C 2.815 -12.075 15.098 1.00 . A A . 4 PHE CE1 1 1
10 25774 1 1 4 PHE CE2 C 4.652 -13.406 15.856 1.00 . A A . 4 PHE CE2 1 1
10 25775 1 1 4 PHE CG C 3.048 -14.347 14.320 1.00 . A A . 4 PHE CG 1 1
10 25776 1 1 4 PHE CZ C 3.958 -12.208 15.857 1.00 . A A . 4 PHE CZ 1 1
10 25777 1 1 4 PHE H H 4.987 -14.862 12.083 1.00 . A A . 4 PHE H 1 1
10 25778 1 1 4 PHE HA H 2.490 -16.297 11.482 1.00 . A A . 4 PHE HA 1 1
10 25779 1 1 4 PHE HB2 H 1.469 -15.515 13.542 1.00 . A A . 4 PHE HB2 1 1
10 25780 1 1 4 PHE HB3 H 2.923 -16.424 13.923 1.00 . A A . 4 PHE HB3 1 1
10 25781 1 1 4 PHE HD1 H 1.467 -13.026 13.745 1.00 . A A . 4 PHE HD1 1 1
10 25782 1 1 4 PHE HD2 H 4.742 -15.400 15.092 1.00 . A A . 4 PHE HD2 1 1
10 25783 1 1 4 PHE HE1 H 2.273 -11.141 15.099 1.00 . A A . 4 PHE HE1 1 1
10 25784 1 1 4 PHE HE2 H 5.548 -13.511 16.449 1.00 . A A . 4 PHE HE2 1 1
10 25785 1 1 4 PHE HZ H 4.318 -11.372 16.442 1.00 . A A . 4 PHE HZ 1 1
10 25786 1 1 4 PHE N N 4.411 -15.613 11.837 1.00 . A A . 4 PHE N 1 1
10 25787 1 1 4 PHE O O 3.265 -13.215 11.211 1.00 . A A . 4 PHE O 1 1
10 25788 1 1 5 LEU C C 0.379 -11.819 11.207 1.00 . A A . 5 LEU C 1 1
10 25789 1 1 5 LEU CA C 0.697 -12.963 10.229 1.00 . A A . 5 LEU CA 1 1
10 25790 1 1 5 LEU CB C -0.551 -13.363 9.441 1.00 . A A . 5 LEU CB 1 1
10 25791 1 1 5 LEU CD1 C -0.227 -11.599 7.661 1.00 . A A . 5 LEU CD1 1 1
10 25792 1 1 5 LEU CD2 C -2.433 -12.773 7.875 1.00 . A A . 5 LEU CD2 1 1
10 25793 1 1 5 LEU CG C -1.221 -12.237 8.630 1.00 . A A . 5 LEU CG 1 1
10 25794 1 1 5 LEU H H 0.645 -14.892 11.112 1.00 . A A . 5 LEU H 1 1
10 25795 1 1 5 LEU HA H 1.455 -12.623 9.533 1.00 . A A . 5 LEU HA 1 1
10 25796 1 1 5 LEU HB2 H -0.279 -14.156 8.756 1.00 . A A . 5 LEU HB2 1 1
10 25797 1 1 5 LEU HB3 H -1.270 -13.754 10.141 1.00 . A A . 5 LEU HB3 1 1
10 25798 1 1 5 LEU HD11 H -0.715 -10.809 7.107 1.00 . A A . 5 LEU HD11 1 1
10 25799 1 1 5 LEU HD12 H 0.138 -12.347 6.971 1.00 . A A . 5 LEU HD12 1 1
10 25800 1 1 5 LEU HD13 H 0.604 -11.188 8.215 1.00 . A A . 5 LEU HD13 1 1
10 25801 1 1 5 LEU HD21 H -2.906 -11.967 7.333 1.00 . A A . 5 LEU HD21 1 1
10 25802 1 1 5 LEU HD22 H -3.137 -13.198 8.575 1.00 . A A . 5 LEU HD22 1 1
10 25803 1 1 5 LEU HD23 H -2.114 -13.535 7.178 1.00 . A A . 5 LEU HD23 1 1
10 25804 1 1 5 LEU HG H -1.565 -11.466 9.308 1.00 . A A . 5 LEU HG 1 1
10 25805 1 1 5 LEU N N 1.235 -14.128 10.931 1.00 . A A . 5 LEU N 1 1
10 25806 1 1 5 LEU O O -0.613 -11.860 11.936 1.00 . A A . 5 LEU O 1 1
10 25807 1 1 6 ALA C C 0.427 -8.468 11.369 1.00 . A A . 6 ALA C 1 1
10 25808 1 1 6 ALA CA C 1.079 -9.653 12.102 1.00 . A A . 6 ALA CA 1 1
10 25809 1 1 6 ALA CB C 2.433 -9.247 12.670 1.00 . A A . 6 ALA CB 1 1
10 25810 1 1 6 ALA H H 2.012 -10.838 10.617 1.00 . A A . 6 ALA H 1 1
10 25811 1 1 6 ALA HA H 0.445 -9.946 12.930 1.00 . A A . 6 ALA HA 1 1
10 25812 1 1 6 ALA HB1 H 2.889 -10.096 13.157 1.00 . A A . 6 ALA HB1 1 1
10 25813 1 1 6 ALA HB2 H 2.298 -8.451 13.389 1.00 . A A . 6 ALA HB2 1 1
10 25814 1 1 6 ALA HB3 H 3.073 -8.906 11.869 1.00 . A A . 6 ALA HB3 1 1
10 25815 1 1 6 ALA N N 1.241 -10.809 11.222 1.00 . A A . 6 ALA N 1 1
10 25816 1 1 6 ALA O O 0.808 -8.136 10.245 1.00 . A A . 6 ALA O 1 1
10 25817 1 1 7 GLY C C -0.884 -5.364 12.088 1.00 . A A . 7 GLY C 1 1
10 25818 1 1 7 GLY CA C -1.229 -6.689 11.414 1.00 . A A . 7 GLY CA 1 1
10 25819 1 1 7 GLY H H -0.830 -8.153 12.894 1.00 . A A . 7 GLY H 1 1
10 25820 1 1 7 GLY HA2 H -0.958 -6.628 10.369 1.00 . A A . 7 GLY HA2 1 1
10 25821 1 1 7 GLY HA3 H -2.295 -6.844 11.484 1.00 . A A . 7 GLY HA3 1 1
10 25822 1 1 7 GLY N N -0.554 -7.836 12.012 1.00 . A A . 7 GLY N 1 1
10 25823 1 1 7 GLY O O -0.755 -5.295 13.312 1.00 . A A . 7 GLY O 1 1
10 25824 1 1 8 ILE C C -1.452 -1.955 11.193 1.00 . A A . 8 ILE C 1 1
10 25825 1 1 8 ILE CA C -0.459 -2.965 11.787 1.00 . A A . 8 ILE CA 1 1
10 25826 1 1 8 ILE CB C 0.981 -2.510 11.415 1.00 . A A . 8 ILE CB 1 1
10 25827 1 1 8 ILE CD1 C 3.452 -3.219 11.444 1.00 . A A . 8 ILE CD1 1 1
10 25828 1 1 8 ILE CG1 C 2.021 -3.574 11.817 1.00 . A A . 8 ILE CG1 1 1
10 25829 1 1 8 ILE CG2 C 1.303 -1.171 12.076 1.00 . A A . 8 ILE CG2 1 1
10 25830 1 1 8 ILE H H -0.823 -4.450 10.315 1.00 . A A . 8 ILE H 1 1
10 25831 1 1 8 ILE HA H -0.555 -2.971 12.864 1.00 . A A . 8 ILE HA 1 1
10 25832 1 1 8 ILE HB H 1.021 -2.367 10.343 1.00 . A A . 8 ILE HB 1 1
10 25833 1 1 8 ILE HD11 H 3.528 -3.087 10.373 1.00 . A A . 8 ILE HD11 1 1
10 25834 1 1 8 ILE HD12 H 4.113 -4.014 11.754 1.00 . A A . 8 ILE HD12 1 1
10 25835 1 1 8 ILE HD13 H 3.739 -2.302 11.940 1.00 . A A . 8 ILE HD13 1 1
10 25836 1 1 8 ILE HG12 H 1.988 -3.716 12.888 1.00 . A A . 8 ILE HG12 1 1
10 25837 1 1 8 ILE HG13 H 1.776 -4.507 11.330 1.00 . A A . 8 ILE HG13 1 1
10 25838 1 1 8 ILE HG21 H 1.233 -1.271 13.150 1.00 . A A . 8 ILE HG21 1 1
10 25839 1 1 8 ILE HG22 H 0.600 -0.423 11.740 1.00 . A A . 8 ILE HG22 1 1
10 25840 1 1 8 ILE HG23 H 2.304 -0.867 11.806 1.00 . A A . 8 ILE HG23 1 1
10 25841 1 1 8 ILE N N -0.741 -4.315 11.284 1.00 . A A . 8 ILE N 1 1
10 25842 1 1 8 ILE O O -1.749 -2.006 10.006 1.00 . A A . 8 ILE O 1 1
10 25843 1 1 9 ARG C C -2.221 1.416 11.764 1.00 . A A . 9 ARG C 1 1
10 25844 1 1 9 ARG CA C -2.835 0.036 11.508 1.00 . A A . 9 ARG CA 1 1
10 25845 1 1 9 ARG CB C -4.243 -0.036 12.120 1.00 . A A . 9 ARG CB 1 1
10 25846 1 1 9 ARG CD C -6.604 0.893 12.014 1.00 . A A . 9 ARG CD 1 1
10 25847 1 1 9 ARG CG C -5.128 1.152 11.736 1.00 . A A . 9 ARG CG 1 1
10 25848 1 1 9 ARG CZ C -8.367 -0.218 10.720 1.00 . A A . 9 ARG CZ 1 1
10 25849 1 1 9 ARG H H -1.763 -1.085 12.970 1.00 . A A . 9 ARG H 1 1
10 25850 1 1 9 ARG HA H -2.924 -0.097 10.435 1.00 . A A . 9 ARG HA 1 1
10 25851 1 1 9 ARG HB2 H -4.725 -0.943 11.783 1.00 . A A . 9 ARG HB2 1 1
10 25852 1 1 9 ARG HB3 H -4.157 -0.062 13.197 1.00 . A A . 9 ARG HB3 1 1
10 25853 1 1 9 ARG HD2 H -6.720 0.603 13.049 1.00 . A A . 9 ARG HD2 1 1
10 25854 1 1 9 ARG HD3 H -7.159 1.803 11.831 1.00 . A A . 9 ARG HD3 1 1
10 25855 1 1 9 ARG HE H -6.531 -0.891 10.920 1.00 . A A . 9 ARG HE 1 1
10 25856 1 1 9 ARG HG2 H -4.816 2.018 12.304 1.00 . A A . 9 ARG HG2 1 1
10 25857 1 1 9 ARG HG3 H -5.001 1.354 10.679 1.00 . A A . 9 ARG HG3 1 1
10 25858 1 1 9 ARG HH11 H -8.895 1.527 11.511 1.00 . A A . 9 ARG HH11 1 1
10 25859 1 1 9 ARG HH12 H -10.132 0.706 10.633 1.00 . A A . 9 ARG HH12 1 1
10 25860 1 1 9 ARG HH21 H -8.118 -1.970 9.803 1.00 . A A . 9 ARG HH21 1 1
10 25861 1 1 9 ARG HH22 H -9.689 -1.260 9.656 1.00 . A A . 9 ARG HH22 1 1
10 25862 1 1 9 ARG N N -1.969 -1.041 12.012 1.00 . A A . 9 ARG N 1 1
10 25863 1 1 9 ARG NE N -7.138 -0.170 11.165 1.00 . A A . 9 ARG NE 1 1
10 25864 1 1 9 ARG NH1 N -9.194 0.747 10.975 1.00 . A A . 9 ARG NH1 1 1
10 25865 1 1 9 ARG NH2 N -8.756 -1.225 10.006 1.00 . A A . 9 ARG NH2 1 1
10 25866 1 1 9 ARG O O -1.887 1.764 12.899 1.00 . A A . 9 ARG O 1 1
10 25867 1 1 10 ILE C C -2.587 4.589 10.433 1.00 . A A . 10 ILE C 1 1
10 25868 1 1 10 ILE CA C -1.517 3.539 10.762 1.00 . A A . 10 ILE CA 1 1
10 25869 1 1 10 ILE CB C -0.363 3.689 9.741 1.00 . A A . 10 ILE CB 1 1
10 25870 1 1 10 ILE CD1 C 1.605 2.438 8.705 1.00 . A A . 10 ILE CD1 1 1
10 25871 1 1 10 ILE CG1 C 0.607 2.503 9.842 1.00 . A A . 10 ILE CG1 1 1
10 25872 1 1 10 ILE CG2 C 0.375 5.009 9.949 1.00 . A A . 10 ILE CG2 1 1
10 25873 1 1 10 ILE H H -2.357 1.840 9.821 1.00 . A A . 10 ILE H 1 1
10 25874 1 1 10 ILE HA H -1.129 3.711 11.758 1.00 . A A . 10 ILE HA 1 1
10 25875 1 1 10 ILE HB H -0.794 3.703 8.749 1.00 . A A . 10 ILE HB 1 1
10 25876 1 1 10 ILE HD11 H 1.078 2.400 7.764 1.00 . A A . 10 ILE HD11 1 1
10 25877 1 1 10 ILE HD12 H 2.212 1.550 8.813 1.00 . A A . 10 ILE HD12 1 1
10 25878 1 1 10 ILE HD13 H 2.238 3.313 8.730 1.00 . A A . 10 ILE HD13 1 1
10 25879 1 1 10 ILE HG12 H 1.163 2.575 10.765 1.00 . A A . 10 ILE HG12 1 1
10 25880 1 1 10 ILE HG13 H 0.043 1.581 9.839 1.00 . A A . 10 ILE HG13 1 1
10 25881 1 1 10 ILE HG21 H 0.769 5.048 10.954 1.00 . A A . 10 ILE HG21 1 1
10 25882 1 1 10 ILE HG22 H -0.308 5.832 9.798 1.00 . A A . 10 ILE HG22 1 1
10 25883 1 1 10 ILE HG23 H 1.189 5.084 9.241 1.00 . A A . 10 ILE HG23 1 1
10 25884 1 1 10 ILE N N -2.079 2.190 10.694 1.00 . A A . 10 ILE N 1 1
10 25885 1 1 10 ILE O O -3.100 4.624 9.317 1.00 . A A . 10 ILE O 1 1
10 25886 1 1 11 VAL C C -3.200 7.904 11.265 1.00 . A A . 11 VAL C 1 1
10 25887 1 1 11 VAL CA C -3.874 6.530 11.137 1.00 . A A . 11 VAL CA 1 1
10 25888 1 1 11 VAL CB C -5.104 6.432 12.077 1.00 . A A . 11 VAL CB 1 1
10 25889 1 1 11 VAL CG1 C -6.046 7.616 11.878 1.00 . A A . 11 VAL CG1 1 1
10 25890 1 1 11 VAL CG2 C -5.845 5.111 11.848 1.00 . A A . 11 VAL CG2 1 1
10 25891 1 1 11 VAL H H -2.517 5.359 12.282 1.00 . A A . 11 VAL H 1 1
10 25892 1 1 11 VAL HA H -4.230 6.423 10.118 1.00 . A A . 11 VAL HA 1 1
10 25893 1 1 11 VAL HB H -4.753 6.448 13.099 1.00 . A A . 11 VAL HB 1 1
10 25894 1 1 11 VAL HG11 H -6.416 7.620 10.862 1.00 . A A . 11 VAL HG11 1 1
10 25895 1 1 11 VAL HG12 H -5.514 8.537 12.069 1.00 . A A . 11 VAL HG12 1 1
10 25896 1 1 11 VAL HG13 H -6.879 7.535 12.563 1.00 . A A . 11 VAL HG13 1 1
10 25897 1 1 11 VAL HG21 H -6.684 5.044 12.527 1.00 . A A . 11 VAL HG21 1 1
10 25898 1 1 11 VAL HG22 H -5.175 4.282 12.025 1.00 . A A . 11 VAL HG22 1 1
10 25899 1 1 11 VAL HG23 H -6.206 5.070 10.827 1.00 . A A . 11 VAL HG23 1 1
10 25900 1 1 11 VAL N N -2.915 5.451 11.386 1.00 . A A . 11 VAL N 1 1
10 25901 1 1 11 VAL O O -2.751 8.307 12.346 1.00 . A A . 11 VAL O 1 1
10 25902 1 1 12 GLY C C -3.248 10.929 9.267 1.00 . A A . 12 GLY C 1 1
10 25903 1 1 12 GLY CA C -2.467 9.915 10.094 1.00 . A A . 12 GLY CA 1 1
10 25904 1 1 12 GLY H H -3.506 8.233 9.319 1.00 . A A . 12 GLY H 1 1
10 25905 1 1 12 GLY HA2 H -2.365 10.296 11.102 1.00 . A A . 12 GLY HA2 1 1
10 25906 1 1 12 GLY HA3 H -1.482 9.801 9.665 1.00 . A A . 12 GLY HA3 1 1
10 25907 1 1 12 GLY N N -3.115 8.607 10.138 1.00 . A A . 12 GLY N 1 1
10 25908 1 1 12 GLY O O -4.252 10.588 8.640 1.00 . A A . 12 GLY O 1 1
10 25909 1 1 13 GLU C C -3.297 13.170 7.021 1.00 . A A . 13 GLU C 1 1
10 25910 1 1 13 GLU CA C -3.485 13.253 8.549 1.00 . A A . 13 GLU CA 1 1
10 25911 1 1 13 GLU CB C -3.009 14.609 9.086 1.00 . A A . 13 GLU CB 1 1
10 25912 1 1 13 GLU CD C -1.056 16.062 9.773 1.00 . A A . 13 GLU CD 1 1
10 25913 1 1 13 GLU CG C -1.497 14.815 9.026 1.00 . A A . 13 GLU CG 1 1
10 25914 1 1 13 GLU H H -1.945 12.375 9.722 1.00 . A A . 13 GLU H 1 1
10 25915 1 1 13 GLU HA H -4.539 13.149 8.769 1.00 . A A . 13 GLU HA 1 1
10 25916 1 1 13 GLU HB2 H -3.480 15.395 8.511 1.00 . A A . 13 GLU HB2 1 1
10 25917 1 1 13 GLU HB3 H -3.320 14.699 10.117 1.00 . A A . 13 GLU HB3 1 1
10 25918 1 1 13 GLU HG2 H -1.007 13.953 9.461 1.00 . A A . 13 GLU HG2 1 1
10 25919 1 1 13 GLU HG3 H -1.199 14.908 7.990 1.00 . A A . 13 GLU HG3 1 1
10 25920 1 1 13 GLU N N -2.783 12.172 9.252 1.00 . A A . 13 GLU N 1 1
10 25921 1 1 13 GLU O O -2.185 12.986 6.519 1.00 . A A . 13 GLU O 1 1
10 25922 1 1 13 GLU OE1 O -1.439 17.172 9.353 1.00 . A A . 13 GLU OE1 1 1
10 25923 1 1 13 GLU OE2 O -0.346 15.940 10.795 1.00 . A A . 13 GLU OE2 1 1
10 25924 1 1 14 ASP C C -3.691 14.418 4.165 1.00 . A A . 14 ASP C 1 1
10 25925 1 1 14 ASP CA C -4.387 13.207 4.822 1.00 . A A . 14 ASP CA 1 1
10 25926 1 1 14 ASP CB C -5.824 13.055 4.293 1.00 . A A . 14 ASP CB 1 1
10 25927 1 1 14 ASP CG C -5.898 12.994 2.772 1.00 . A A . 14 ASP CG 1 1
10 25928 1 1 14 ASP H H -5.252 13.480 6.741 1.00 . A A . 14 ASP H 1 1
10 25929 1 1 14 ASP HA H -3.832 12.317 4.564 1.00 . A A . 14 ASP HA 1 1
10 25930 1 1 14 ASP HB2 H -6.251 12.144 4.691 1.00 . A A . 14 ASP HB2 1 1
10 25931 1 1 14 ASP HB3 H -6.415 13.895 4.632 1.00 . A A . 14 ASP HB3 1 1
10 25932 1 1 14 ASP N N -4.401 13.310 6.287 1.00 . A A . 14 ASP N 1 1
10 25933 1 1 14 ASP O O -4.325 15.429 3.851 1.00 . A A . 14 ASP O 1 1
10 25934 1 1 14 ASP OD1 O -5.552 11.945 2.194 1.00 . A A . 14 ASP OD1 1 1
10 25935 1 1 14 ASP OD2 O -6.313 13.998 2.145 1.00 . A A . 14 ASP OD2 1 1
10 25936 1 1 15 LYS C C -1.214 14.711 1.854 1.00 . A A . 15 LYS C 1 1
10 25937 1 1 15 LYS CA C -1.608 15.288 3.219 1.00 . A A . 15 LYS CA 1 1
10 25938 1 1 15 LYS CB C -0.350 15.737 3.962 1.00 . A A . 15 LYS CB 1 1
10 25939 1 1 15 LYS CD C 0.657 17.214 5.713 1.00 . A A . 15 LYS CD 1 1
10 25940 1 1 15 LYS CE C 0.562 18.564 6.392 1.00 . A A . 15 LYS CE 1 1
10 25941 1 1 15 LYS CG C -0.585 16.911 4.890 1.00 . A A . 15 LYS CG 1 1
10 25942 1 1 15 LYS H H -1.882 13.652 4.532 1.00 . A A . 15 LYS H 1 1
10 25943 1 1 15 LYS HA H -2.235 16.154 3.052 1.00 . A A . 15 LYS HA 1 1
10 25944 1 1 15 LYS HB2 H 0.023 14.911 4.546 1.00 . A A . 15 LYS HB2 1 1
10 25945 1 1 15 LYS HB3 H 0.402 16.024 3.239 1.00 . A A . 15 LYS HB3 1 1
10 25946 1 1 15 LYS HD2 H 0.767 16.451 6.472 1.00 . A A . 15 LYS HD2 1 1
10 25947 1 1 15 LYS HD3 H 1.522 17.204 5.065 1.00 . A A . 15 LYS HD3 1 1
10 25948 1 1 15 LYS HE2 H 1.501 18.773 6.876 1.00 . A A . 15 LYS HE2 1 1
10 25949 1 1 15 LYS HE3 H 0.372 19.308 5.636 1.00 . A A . 15 LYS HE3 1 1
10 25950 1 1 15 LYS HG2 H -0.834 17.779 4.292 1.00 . A A . 15 LYS HG2 1 1
10 25951 1 1 15 LYS HG3 H -1.405 16.679 5.555 1.00 . A A . 15 LYS HG3 1 1
10 25952 1 1 15 LYS HZ1 H -0.351 17.918 8.152 1.00 . A A . 15 LYS HZ1 1 1
10 25953 1 1 15 LYS HZ2 H -1.441 18.422 6.962 1.00 . A A . 15 LYS HZ2 1 1
10 25954 1 1 15 LYS HZ3 H -0.559 19.563 7.835 1.00 . A A . 15 LYS HZ3 1 1
10 25955 1 1 15 LYS N N -2.368 14.337 4.031 1.00 . A A . 15 LYS N 1 1
10 25956 1 1 15 LYS NZ N -0.522 18.621 7.403 1.00 . A A . 15 LYS NZ 1 1
10 25957 1 1 15 LYS O O -1.121 13.496 1.671 1.00 . A A . 15 LYS O 1 1
10 25958 1 1 16 ASN C C 0.526 14.224 -0.579 1.00 . A A . 16 ASN C 1 1
10 25959 1 1 16 ASN CA C -0.584 15.291 -0.460 1.00 . A A . 16 ASN CA 1 1
10 25960 1 1 16 ASN CB C -0.154 16.574 -1.179 1.00 . A A . 16 ASN CB 1 1
10 25961 1 1 16 ASN CG C 1.045 17.234 -0.518 1.00 . A A . 16 ASN CG 1 1
10 25962 1 1 16 ASN H H -0.982 16.567 1.179 1.00 . A A . 16 ASN H 1 1
10 25963 1 1 16 ASN HA H -1.474 14.913 -0.938 1.00 . A A . 16 ASN HA 1 1
10 25964 1 1 16 ASN HB2 H 0.098 16.347 -2.203 1.00 . A A . 16 ASN HB2 1 1
10 25965 1 1 16 ASN HB3 H -0.977 17.276 -1.161 1.00 . A A . 16 ASN HB3 1 1
10 25966 1 1 16 ASN HD21 H -0.143 18.348 0.612 1.00 . A A . 16 ASN HD21 1 1
10 25967 1 1 16 ASN HD22 H 1.553 18.572 0.845 1.00 . A A . 16 ASN HD22 1 1
10 25968 1 1 16 ASN N N -0.936 15.621 0.927 1.00 . A A . 16 ASN N 1 1
10 25969 1 1 16 ASN ND2 N 0.790 18.141 0.404 1.00 . A A . 16 ASN ND2 1 1
10 25970 1 1 16 ASN O O 0.548 13.451 -1.534 1.00 . A A . 16 ASN O 1 1
10 25971 1 1 16 ASN OD1 O 2.190 16.937 -0.834 1.00 . A A . 16 ASN OD1 1 1
10 25972 1 1 17 GLY C C 2.582 12.221 1.469 1.00 . A A . 17 GLY C 1 1
10 25973 1 1 17 GLY CA C 2.553 13.231 0.321 1.00 . A A . 17 GLY CA 1 1
10 25974 1 1 17 GLY H H 1.386 14.821 1.126 1.00 . A A . 17 GLY H 1 1
10 25975 1 1 17 GLY HA2 H 2.490 12.686 -0.610 1.00 . A A . 17 GLY HA2 1 1
10 25976 1 1 17 GLY HA3 H 3.480 13.786 0.329 1.00 . A A . 17 GLY HA3 1 1
10 25977 1 1 17 GLY N N 1.445 14.187 0.384 1.00 . A A . 17 GLY N 1 1
10 25978 1 1 17 GLY O O 3.461 11.357 1.512 1.00 . A A . 17 GLY O 1 1
10 25979 1 1 18 MET C C 1.193 9.993 3.251 1.00 . A A . 18 MET C 1 1
10 25980 1 1 18 MET CA C 1.607 11.434 3.580 1.00 . A A . 18 MET CA 1 1
10 25981 1 1 18 MET CB C 0.673 12.010 4.657 1.00 . A A . 18 MET CB 1 1
10 25982 1 1 18 MET CE C 1.963 11.042 7.265 1.00 . A A . 18 MET CE 1 1
10 25983 1 1 18 MET CG C 1.316 13.089 5.518 1.00 . A A . 18 MET CG 1 1
10 25984 1 1 18 MET H H 0.893 12.955 2.261 1.00 . A A . 18 MET H 1 1
10 25985 1 1 18 MET HA H 2.617 11.414 3.973 1.00 . A A . 18 MET HA 1 1
10 25986 1 1 18 MET HB2 H -0.196 12.438 4.173 1.00 . A A . 18 MET HB2 1 1
10 25987 1 1 18 MET HB3 H 0.348 11.209 5.307 1.00 . A A . 18 MET HB3 1 1
10 25988 1 1 18 MET HE1 H 1.115 11.363 7.853 1.00 . A A . 18 MET HE1 1 1
10 25989 1 1 18 MET HE2 H 2.687 10.566 7.907 1.00 . A A . 18 MET HE2 1 1
10 25990 1 1 18 MET HE3 H 1.634 10.340 6.512 1.00 . A A . 18 MET HE3 1 1
10 25991 1 1 18 MET HG2 H 1.664 13.886 4.878 1.00 . A A . 18 MET HG2 1 1
10 25992 1 1 18 MET HG3 H 0.575 13.478 6.203 1.00 . A A . 18 MET HG3 1 1
10 25993 1 1 18 MET N N 1.618 12.305 2.389 1.00 . A A . 18 MET N 1 1
10 25994 1 1 18 MET O O 1.895 9.047 3.598 1.00 . A A . 18 MET O 1 1
10 25995 1 1 18 MET SD S 2.714 12.464 6.469 1.00 . A A . 18 MET SD 1 1
10 25996 1 1 19 THR C C 0.585 7.779 1.279 1.00 . A A . 19 THR C 1 1
10 25997 1 1 19 THR CA C -0.422 8.500 2.184 1.00 . A A . 19 THR CA 1 1
10 25998 1 1 19 THR CB C -1.769 8.601 1.440 1.00 . A A . 19 THR CB 1 1
10 25999 1 1 19 THR CG2 C -2.857 9.175 2.344 1.00 . A A . 19 THR CG2 1 1
10 26000 1 1 19 THR H H -0.463 10.617 2.325 1.00 . A A . 19 THR H 1 1
10 26001 1 1 19 THR HA H -0.567 7.915 3.085 1.00 . A A . 19 THR HA 1 1
10 26002 1 1 19 THR HB H -2.069 7.610 1.125 1.00 . A A . 19 THR HB 1 1
10 26003 1 1 19 THR HG1 H -2.457 9.451 -0.204 1.00 . A A . 19 THR HG1 1 1
10 26004 1 1 19 THR HG21 H -2.574 10.166 2.667 1.00 . A A . 19 THR HG21 1 1
10 26005 1 1 19 THR HG22 H -2.985 8.537 3.208 1.00 . A A . 19 THR HG22 1 1
10 26006 1 1 19 THR HG23 H -3.788 9.228 1.798 1.00 . A A . 19 THR HG23 1 1
10 26007 1 1 19 THR N N 0.065 9.831 2.571 1.00 . A A . 19 THR N 1 1
10 26008 1 1 19 THR O O 0.702 6.549 1.302 1.00 . A A . 19 THR O 1 1
10 26009 1 1 19 THR OG1 O -1.621 9.435 0.281 1.00 . A A . 19 THR OG1 1 1
10 26010 1 1 20 ASN C C 3.592 7.621 0.375 1.00 . A A . 20 ASN C 1 1
10 26011 1 1 20 ASN CA C 2.338 8.034 -0.405 1.00 . A A . 20 ASN CA 1 1
10 26012 1 1 20 ASN CB C 2.700 9.093 -1.451 1.00 . A A . 20 ASN CB 1 1
10 26013 1 1 20 ASN CG C 1.515 9.497 -2.309 1.00 . A A . 20 ASN CG 1 1
10 26014 1 1 20 ASN H H 1.161 9.528 0.518 1.00 . A A . 20 ASN H 1 1
10 26015 1 1 20 ASN HA H 1.931 7.166 -0.903 1.00 . A A . 20 ASN HA 1 1
10 26016 1 1 20 ASN HB2 H 3.072 9.974 -0.949 1.00 . A A . 20 ASN HB2 1 1
10 26017 1 1 20 ASN HB3 H 3.474 8.702 -2.099 1.00 . A A . 20 ASN HB3 1 1
10 26018 1 1 20 ASN HD21 H 2.103 8.286 -3.753 1.00 . A A . 20 ASN HD21 1 1
10 26019 1 1 20 ASN HD22 H 0.677 9.202 -4.072 1.00 . A A . 20 ASN HD22 1 1
10 26020 1 1 20 ASN N N 1.315 8.562 0.493 1.00 . A A . 20 ASN N 1 1
10 26021 1 1 20 ASN ND2 N 1.419 8.931 -3.492 1.00 . A A . 20 ASN ND2 1 1
10 26022 1 1 20 ASN O O 4.112 6.518 0.200 1.00 . A A . 20 ASN O 1 1
10 26023 1 1 20 ASN OD1 O 0.699 10.323 -1.914 1.00 . A A . 20 ASN OD1 1 1
10 26024 1 1 21 GLN C C 5.102 7.104 3.009 1.00 . A A . 21 GLN C 1 1
10 26025 1 1 21 GLN CA C 5.282 8.268 2.022 1.00 . A A . 21 GLN CA 1 1
10 26026 1 1 21 GLN CB C 5.710 9.539 2.778 1.00 . A A . 21 GLN CB 1 1
10 26027 1 1 21 GLN CD C 5.449 11.007 4.846 1.00 . A A . 21 GLN CD 1 1
10 26028 1 1 21 GLN CG C 4.951 9.790 4.082 1.00 . A A . 21 GLN CG 1 1
10 26029 1 1 21 GLN H H 3.573 9.352 1.383 1.00 . A A . 21 GLN H 1 1
10 26030 1 1 21 GLN HA H 6.059 8.006 1.320 1.00 . A A . 21 GLN HA 1 1
10 26031 1 1 21 GLN HB2 H 6.758 9.464 3.010 1.00 . A A . 21 GLN HB2 1 1
10 26032 1 1 21 GLN HB3 H 5.560 10.394 2.132 1.00 . A A . 21 GLN HB3 1 1
10 26033 1 1 21 GLN HE21 H 5.796 11.988 3.167 1.00 . A A . 21 GLN HE21 1 1
10 26034 1 1 21 GLN HE22 H 6.170 12.827 4.625 1.00 . A A . 21 GLN HE22 1 1
10 26035 1 1 21 GLN HG2 H 3.908 9.939 3.850 1.00 . A A . 21 GLN HG2 1 1
10 26036 1 1 21 GLN HG3 H 5.054 8.918 4.715 1.00 . A A . 21 GLN HG3 1 1
10 26037 1 1 21 GLN N N 4.060 8.512 1.252 1.00 . A A . 21 GLN N 1 1
10 26038 1 1 21 GLN NE2 N 5.842 12.044 4.140 1.00 . A A . 21 GLN NE2 1 1
10 26039 1 1 21 GLN O O 6.016 6.309 3.215 1.00 . A A . 21 GLN O 1 1
10 26040 1 1 21 GLN OE1 O 5.459 11.021 6.069 1.00 . A A . 21 GLN OE1 1 1
10 26041 1 1 22 ILE C C 3.728 4.557 4.025 1.00 . A A . 22 ILE C 1 1
10 26042 1 1 22 ILE CA C 3.627 5.969 4.606 1.00 . A A . 22 ILE CA 1 1
10 26043 1 1 22 ILE CB C 2.215 6.180 5.219 1.00 . A A . 22 ILE CB 1 1
10 26044 1 1 22 ILE CD1 C 3.227 7.136 7.351 1.00 . A A . 22 ILE CD1 1 1
10 26045 1 1 22 ILE CG1 C 2.248 7.344 6.216 1.00 . A A . 22 ILE CG1 1 1
10 26046 1 1 22 ILE CG2 C 1.682 4.911 5.890 1.00 . A A . 22 ILE CG2 1 1
10 26047 1 1 22 ILE H H 3.211 7.648 3.371 1.00 . A A . 22 ILE H 1 1
10 26048 1 1 22 ILE HA H 4.357 6.067 5.397 1.00 . A A . 22 ILE HA 1 1
10 26049 1 1 22 ILE HB H 1.541 6.435 4.411 1.00 . A A . 22 ILE HB 1 1
10 26050 1 1 22 ILE HD11 H 3.191 7.985 8.016 1.00 . A A . 22 ILE HD11 1 1
10 26051 1 1 22 ILE HD12 H 4.227 7.033 6.953 1.00 . A A . 22 ILE HD12 1 1
10 26052 1 1 22 ILE HD13 H 2.964 6.241 7.896 1.00 . A A . 22 ILE HD13 1 1
10 26053 1 1 22 ILE HG12 H 2.530 8.250 5.698 1.00 . A A . 22 ILE HG12 1 1
10 26054 1 1 22 ILE HG13 H 1.266 7.471 6.643 1.00 . A A . 22 ILE HG13 1 1
10 26055 1 1 22 ILE HG21 H 0.709 5.113 6.319 1.00 . A A . 22 ILE HG21 1 1
10 26056 1 1 22 ILE HG22 H 2.360 4.597 6.669 1.00 . A A . 22 ILE HG22 1 1
10 26057 1 1 22 ILE HG23 H 1.590 4.124 5.155 1.00 . A A . 22 ILE HG23 1 1
10 26058 1 1 22 ILE N N 3.913 7.004 3.604 1.00 . A A . 22 ILE N 1 1
10 26059 1 1 22 ILE O O 4.485 3.722 4.522 1.00 . A A . 22 ILE O 1 1
10 26060 1 1 23 THR C C 4.353 2.789 1.573 1.00 . A A . 23 THR C 1 1
10 26061 1 1 23 THR CA C 3.028 2.980 2.325 1.00 . A A . 23 THR CA 1 1
10 26062 1 1 23 THR CB C 1.829 2.750 1.371 1.00 . A A . 23 THR CB 1 1
10 26063 1 1 23 THR CG2 C 1.592 1.261 1.150 1.00 . A A . 23 THR CG2 1 1
10 26064 1 1 23 THR H H 2.403 4.993 2.592 1.00 . A A . 23 THR H 1 1
10 26065 1 1 23 THR HA H 2.975 2.243 3.120 1.00 . A A . 23 THR HA 1 1
10 26066 1 1 23 THR HB H 2.038 3.213 0.419 1.00 . A A . 23 THR HB 1 1
10 26067 1 1 23 THR HG1 H 0.405 4.123 1.432 1.00 . A A . 23 THR HG1 1 1
10 26068 1 1 23 THR HG21 H 2.486 0.809 0.743 1.00 . A A . 23 THR HG21 1 1
10 26069 1 1 23 THR HG22 H 0.775 1.127 0.455 1.00 . A A . 23 THR HG22 1 1
10 26070 1 1 23 THR HG23 H 1.346 0.789 2.090 1.00 . A A . 23 THR HG23 1 1
10 26071 1 1 23 THR N N 2.991 4.298 2.955 1.00 . A A . 23 THR N 1 1
10 26072 1 1 23 THR O O 4.825 1.666 1.383 1.00 . A A . 23 THR O 1 1
10 26073 1 1 23 THR OG1 O 0.640 3.332 1.930 1.00 . A A . 23 THR OG1 1 1
10 26074 1 1 24 GLY C C 7.322 3.310 1.556 1.00 . A A . 24 GLY C 1 1
10 26075 1 1 24 GLY CA C 6.293 3.868 0.575 1.00 . A A . 24 GLY CA 1 1
10 26076 1 1 24 GLY H H 4.472 4.760 1.201 1.00 . A A . 24 GLY H 1 1
10 26077 1 1 24 GLY HA2 H 6.283 3.252 -0.312 1.00 . A A . 24 GLY HA2 1 1
10 26078 1 1 24 GLY HA3 H 6.583 4.871 0.300 1.00 . A A . 24 GLY HA3 1 1
10 26079 1 1 24 GLY N N 4.950 3.905 1.141 1.00 . A A . 24 GLY N 1 1
10 26080 1 1 24 GLY O O 8.064 2.388 1.224 1.00 . A A . 24 GLY O 1 1
10 26081 1 1 25 VAL C C 7.913 1.883 4.159 1.00 . A A . 25 VAL C 1 1
10 26082 1 1 25 VAL CA C 8.233 3.350 3.834 1.00 . A A . 25 VAL CA 1 1
10 26083 1 1 25 VAL CB C 8.117 4.201 5.125 1.00 . A A . 25 VAL CB 1 1
10 26084 1 1 25 VAL CG1 C 8.940 3.590 6.262 1.00 . A A . 25 VAL CG1 1 1
10 26085 1 1 25 VAL CG2 C 8.558 5.639 4.855 1.00 . A A . 25 VAL CG2 1 1
10 26086 1 1 25 VAL H H 6.779 4.635 2.957 1.00 . A A . 25 VAL H 1 1
10 26087 1 1 25 VAL HA H 9.253 3.413 3.478 1.00 . A A . 25 VAL HA 1 1
10 26088 1 1 25 VAL HB H 7.079 4.217 5.431 1.00 . A A . 25 VAL HB 1 1
10 26089 1 1 25 VAL HG11 H 9.983 3.562 5.981 1.00 . A A . 25 VAL HG11 1 1
10 26090 1 1 25 VAL HG12 H 8.594 2.584 6.459 1.00 . A A . 25 VAL HG12 1 1
10 26091 1 1 25 VAL HG13 H 8.824 4.189 7.154 1.00 . A A . 25 VAL HG13 1 1
10 26092 1 1 25 VAL HG21 H 7.941 6.067 4.079 1.00 . A A . 25 VAL HG21 1 1
10 26093 1 1 25 VAL HG22 H 9.591 5.645 4.534 1.00 . A A . 25 VAL HG22 1 1
10 26094 1 1 25 VAL HG23 H 8.460 6.225 5.757 1.00 . A A . 25 VAL HG23 1 1
10 26095 1 1 25 VAL N N 7.356 3.862 2.769 1.00 . A A . 25 VAL N 1 1
10 26096 1 1 25 VAL O O 8.816 1.072 4.375 1.00 . A A . 25 VAL O 1 1
10 26097 1 1 26 ILE C C 6.822 -0.792 3.365 1.00 . A A . 26 ILE C 1 1
10 26098 1 1 26 ILE CA C 6.172 0.171 4.376 1.00 . A A . 26 ILE CA 1 1
10 26099 1 1 26 ILE CB C 4.627 0.075 4.265 1.00 . A A . 26 ILE CB 1 1
10 26100 1 1 26 ILE CD1 C 2.444 0.695 5.451 1.00 . A A . 26 ILE CD1 1 1
10 26101 1 1 26 ILE CG1 C 3.959 0.730 5.487 1.00 . A A . 26 ILE CG1 1 1
10 26102 1 1 26 ILE CG2 C 4.177 -1.374 4.104 1.00 . A A . 26 ILE CG2 1 1
10 26103 1 1 26 ILE H H 5.950 2.263 4.071 1.00 . A A . 26 ILE H 1 1
10 26104 1 1 26 ILE HA H 6.458 -0.130 5.375 1.00 . A A . 26 ILE HA 1 1
10 26105 1 1 26 ILE HB H 4.326 0.611 3.376 1.00 . A A . 26 ILE HB 1 1
10 26106 1 1 26 ILE HD11 H 2.092 1.204 4.565 1.00 . A A . 26 ILE HD11 1 1
10 26107 1 1 26 ILE HD12 H 2.052 1.189 6.328 1.00 . A A . 26 ILE HD12 1 1
10 26108 1 1 26 ILE HD13 H 2.105 -0.331 5.435 1.00 . A A . 26 ILE HD13 1 1
10 26109 1 1 26 ILE HG12 H 4.278 0.217 6.382 1.00 . A A . 26 ILE HG12 1 1
10 26110 1 1 26 ILE HG13 H 4.264 1.766 5.547 1.00 . A A . 26 ILE HG13 1 1
10 26111 1 1 26 ILE HG21 H 4.514 -1.956 4.950 1.00 . A A . 26 ILE HG21 1 1
10 26112 1 1 26 ILE HG22 H 4.597 -1.786 3.197 1.00 . A A . 26 ILE HG22 1 1
10 26113 1 1 26 ILE HG23 H 3.098 -1.415 4.047 1.00 . A A . 26 ILE HG23 1 1
10 26114 1 1 26 ILE N N 6.623 1.554 4.179 1.00 . A A . 26 ILE N 1 1
10 26115 1 1 26 ILE O O 7.351 -1.838 3.737 1.00 . A A . 26 ILE O 1 1
10 26116 1 1 27 SER C C 8.896 -1.408 1.185 1.00 . A A . 27 SER C 1 1
10 26117 1 1 27 SER CA C 7.371 -1.274 1.029 1.00 . A A . 27 SER CA 1 1
10 26118 1 1 27 SER CB C 7.041 -0.726 -0.368 1.00 . A A . 27 SER CB 1 1
10 26119 1 1 27 SER H H 6.367 0.425 1.843 1.00 . A A . 27 SER H 1 1
10 26120 1 1 27 SER HA H 6.931 -2.258 1.128 1.00 . A A . 27 SER HA 1 1
10 26121 1 1 27 SER HB2 H 7.328 -1.452 -1.115 1.00 . A A . 27 SER HB2 1 1
10 26122 1 1 27 SER HB3 H 5.979 -0.543 -0.437 1.00 . A A . 27 SER HB3 1 1
10 26123 1 1 27 SER HG H 7.377 1.186 -0.068 1.00 . A A . 27 SER HG 1 1
10 26124 1 1 27 SER N N 6.790 -0.426 2.085 1.00 . A A . 27 SER N 1 1
10 26125 1 1 27 SER O O 9.497 -2.359 0.682 1.00 . A A . 27 SER O 1 1
10 26126 1 1 27 SER OG O 7.731 0.488 -0.630 1.00 . A A . 27 SER OG 1 1
10 26127 1 1 28 LYS C C 11.388 -1.499 3.170 1.00 . A A . 28 LYS C 1 1
10 26128 1 1 28 LYS CA C 10.969 -0.456 2.115 1.00 . A A . 28 LYS CA 1 1
10 26129 1 1 28 LYS CB C 11.446 0.936 2.563 1.00 . A A . 28 LYS CB 1 1
10 26130 1 1 28 LYS CD C 11.590 3.414 2.109 1.00 . A A . 28 LYS CD 1 1
10 26131 1 1 28 LYS CE C 11.205 4.550 1.169 1.00 . A A . 28 LYS CE 1 1
10 26132 1 1 28 LYS CG C 11.141 2.056 1.574 1.00 . A A . 28 LYS CG 1 1
10 26133 1 1 28 LYS H H 8.976 0.277 2.262 1.00 . A A . 28 LYS H 1 1
10 26134 1 1 28 LYS HA H 11.448 -0.701 1.177 1.00 . A A . 28 LYS HA 1 1
10 26135 1 1 28 LYS HB2 H 10.969 1.180 3.503 1.00 . A A . 28 LYS HB2 1 1
10 26136 1 1 28 LYS HB3 H 12.517 0.903 2.715 1.00 . A A . 28 LYS HB3 1 1
10 26137 1 1 28 LYS HD2 H 11.122 3.583 3.068 1.00 . A A . 28 LYS HD2 1 1
10 26138 1 1 28 LYS HD3 H 12.665 3.404 2.229 1.00 . A A . 28 LYS HD3 1 1
10 26139 1 1 28 LYS HE2 H 10.137 4.530 1.015 1.00 . A A . 28 LYS HE2 1 1
10 26140 1 1 28 LYS HE3 H 11.483 5.491 1.627 1.00 . A A . 28 LYS HE3 1 1
10 26141 1 1 28 LYS HG2 H 11.658 1.858 0.647 1.00 . A A . 28 LYS HG2 1 1
10 26142 1 1 28 LYS HG3 H 10.075 2.085 1.396 1.00 . A A . 28 LYS HG3 1 1
10 26143 1 1 28 LYS HZ1 H 11.623 5.244 -0.754 1.00 . A A . 28 LYS HZ1 1 1
10 26144 1 1 28 LYS HZ2 H 11.602 3.560 -0.627 1.00 . A A . 28 LYS HZ2 1 1
10 26145 1 1 28 LYS HZ3 H 12.914 4.435 -0.025 1.00 . A A . 28 LYS HZ3 1 1
10 26146 1 1 28 LYS N N 9.514 -0.451 1.886 1.00 . A A . 28 LYS N 1 1
10 26147 1 1 28 LYS NZ N 11.882 4.438 -0.150 1.00 . A A . 28 LYS NZ 1 1
10 26148 1 1 28 LYS O O 12.579 -1.692 3.417 1.00 . A A . 28 LYS O 1 1
10 26149 1 1 29 PHE C C 11.356 -4.429 4.253 1.00 . A A . 29 PHE C 1 1
10 26150 1 1 29 PHE CA C 10.713 -3.160 4.838 1.00 . A A . 29 PHE CA 1 1
10 26151 1 1 29 PHE CB C 9.448 -3.542 5.622 1.00 . A A . 29 PHE CB 1 1
10 26152 1 1 29 PHE CD1 C 9.676 -1.380 6.917 1.00 . A A . 29 PHE CD1 1 1
10 26153 1 1 29 PHE CD2 C 7.548 -2.460 6.867 1.00 . A A . 29 PHE CD2 1 1
10 26154 1 1 29 PHE CE1 C 9.151 -0.376 7.707 1.00 . A A . 29 PHE CE1 1 1
10 26155 1 1 29 PHE CE2 C 7.019 -1.457 7.658 1.00 . A A . 29 PHE CE2 1 1
10 26156 1 1 29 PHE CG C 8.882 -2.436 6.485 1.00 . A A . 29 PHE CG 1 1
10 26157 1 1 29 PHE CZ C 7.822 -0.414 8.078 1.00 . A A . 29 PHE CZ 1 1
10 26158 1 1 29 PHE H H 9.480 -1.967 3.576 1.00 . A A . 29 PHE H 1 1
10 26159 1 1 29 PHE HA H 11.418 -2.713 5.524 1.00 . A A . 29 PHE HA 1 1
10 26160 1 1 29 PHE HB2 H 8.679 -3.837 4.924 1.00 . A A . 29 PHE HB2 1 1
10 26161 1 1 29 PHE HB3 H 9.674 -4.381 6.266 1.00 . A A . 29 PHE HB3 1 1
10 26162 1 1 29 PHE HD1 H 10.718 -1.347 6.633 1.00 . A A . 29 PHE HD1 1 1
10 26163 1 1 29 PHE HD2 H 6.919 -3.277 6.542 1.00 . A A . 29 PHE HD2 1 1
10 26164 1 1 29 PHE HE1 H 9.779 0.440 8.037 1.00 . A A . 29 PHE HE1 1 1
10 26165 1 1 29 PHE HE2 H 5.980 -1.489 7.948 1.00 . A A . 29 PHE HE2 1 1
10 26166 1 1 29 PHE HZ H 7.408 0.370 8.700 1.00 . A A . 29 PHE HZ 1 1
10 26167 1 1 29 PHE N N 10.416 -2.157 3.805 1.00 . A A . 29 PHE N 1 1
10 26168 1 1 29 PHE O O 11.392 -4.634 3.038 1.00 . A A . 29 PHE O 1 1
10 26169 1 1 30 ASP C C 11.462 -7.659 4.569 1.00 . A A . 30 ASP C 1 1
10 26170 1 1 30 ASP CA C 12.500 -6.541 4.772 1.00 . A A . 30 ASP CA 1 1
10 26171 1 1 30 ASP CB C 13.498 -6.947 5.863 1.00 . A A . 30 ASP CB 1 1
10 26172 1 1 30 ASP CG C 12.855 -6.976 7.240 1.00 . A A . 30 ASP CG 1 1
10 26173 1 1 30 ASP H H 11.834 -5.025 6.095 1.00 . A A . 30 ASP H 1 1
10 26174 1 1 30 ASP HA H 13.036 -6.387 3.845 1.00 . A A . 30 ASP HA 1 1
10 26175 1 1 30 ASP HB2 H 13.888 -7.931 5.641 1.00 . A A . 30 ASP HB2 1 1
10 26176 1 1 30 ASP HB3 H 14.315 -6.239 5.880 1.00 . A A . 30 ASP HB3 1 1
10 26177 1 1 30 ASP N N 11.868 -5.270 5.147 1.00 . A A . 30 ASP N 1 1
10 26178 1 1 30 ASP O O 11.709 -8.629 3.849 1.00 . A A . 30 ASP O 1 1
10 26179 1 1 30 ASP OD1 O 12.648 -5.887 7.825 1.00 . A A . 30 ASP OD1 1 1
10 26180 1 1 30 ASP OD2 O 12.543 -8.075 7.743 1.00 . A A . 30 ASP OD2 1 1
10 26181 1 1 31 THR C C 8.319 -8.392 3.962 1.00 . A A . 31 THR C 1 1
10 26182 1 1 31 THR CA C 9.256 -8.543 5.178 1.00 . A A . 31 THR CA 1 1
10 26183 1 1 31 THR CB C 8.421 -8.534 6.482 1.00 . A A . 31 THR CB 1 1
10 26184 1 1 31 THR CG2 C 7.880 -7.140 6.784 1.00 . A A . 31 THR CG2 1 1
10 26185 1 1 31 THR H H 10.157 -6.698 5.726 1.00 . A A . 31 THR H 1 1
10 26186 1 1 31 THR HA H 9.747 -9.506 5.109 1.00 . A A . 31 THR HA 1 1
10 26187 1 1 31 THR HB H 9.066 -8.827 7.298 1.00 . A A . 31 THR HB 1 1
10 26188 1 1 31 THR HG1 H 7.235 -9.930 7.240 1.00 . A A . 31 THR HG1 1 1
10 26189 1 1 31 THR HG21 H 8.704 -6.445 6.871 1.00 . A A . 31 THR HG21 1 1
10 26190 1 1 31 THR HG22 H 7.330 -7.160 7.714 1.00 . A A . 31 THR HG22 1 1
10 26191 1 1 31 THR HG23 H 7.224 -6.823 5.986 1.00 . A A . 31 THR HG23 1 1
10 26192 1 1 31 THR N N 10.308 -7.516 5.213 1.00 . A A . 31 THR N 1 1
10 26193 1 1 31 THR O O 8.206 -7.317 3.369 1.00 . A A . 31 THR O 1 1
10 26194 1 1 31 THR OG1 O 7.339 -9.474 6.394 1.00 . A A . 31 THR OG1 1 1
10 26195 1 1 32 ASN C C 5.338 -9.138 2.709 1.00 . A A . 32 ASN C 1 1
10 26196 1 1 32 ASN CA C 6.794 -9.545 2.409 1.00 . A A . 32 ASN CA 1 1
10 26197 1 1 32 ASN CB C 6.841 -10.968 1.833 1.00 . A A . 32 ASN CB 1 1
10 26198 1 1 32 ASN CG C 6.012 -11.149 0.570 1.00 . A A . 32 ASN CG 1 1
10 26199 1 1 32 ASN H H 7.688 -10.272 4.190 1.00 . A A . 32 ASN H 1 1
10 26200 1 1 32 ASN HA H 7.204 -8.860 1.679 1.00 . A A . 32 ASN HA 1 1
10 26201 1 1 32 ASN HB2 H 7.865 -11.217 1.599 1.00 . A A . 32 ASN HB2 1 1
10 26202 1 1 32 ASN HB3 H 6.475 -11.657 2.580 1.00 . A A . 32 ASN HB3 1 1
10 26203 1 1 32 ASN HD21 H 6.446 -9.319 -0.060 1.00 . A A . 32 ASN HD21 1 1
10 26204 1 1 32 ASN HD22 H 5.417 -10.253 -1.086 1.00 . A A . 32 ASN HD22 1 1
10 26205 1 1 32 ASN N N 7.637 -9.484 3.612 1.00 . A A . 32 ASN N 1 1
10 26206 1 1 32 ASN ND2 N 5.956 -10.138 -0.275 1.00 . A A . 32 ASN ND2 1 1
10 26207 1 1 32 ASN O O 4.683 -9.725 3.573 1.00 . A A . 32 ASN O 1 1
10 26208 1 1 32 ASN OD1 O 5.449 -12.212 0.341 1.00 . A A . 32 ASN OD1 1 1
10 26209 1 1 33 ILE C C 2.420 -8.576 1.569 1.00 . A A . 33 ILE C 1 1
10 26210 1 1 33 ILE CA C 3.473 -7.632 2.174 1.00 . A A . 33 ILE CA 1 1
10 26211 1 1 33 ILE CB C 3.309 -6.224 1.542 1.00 . A A . 33 ILE CB 1 1
10 26212 1 1 33 ILE CD1 C 4.348 -3.886 1.452 1.00 . A A . 33 ILE CD1 1 1
10 26213 1 1 33 ILE CG1 C 4.372 -5.258 2.095 1.00 . A A . 33 ILE CG1 1 1
10 26214 1 1 33 ILE CG2 C 1.900 -5.679 1.794 1.00 . A A . 33 ILE CG2 1 1
10 26215 1 1 33 ILE H H 5.398 -7.733 1.283 1.00 . A A . 33 ILE H 1 1
10 26216 1 1 33 ILE HA H 3.299 -7.547 3.239 1.00 . A A . 33 ILE HA 1 1
10 26217 1 1 33 ILE HB H 3.443 -6.317 0.473 1.00 . A A . 33 ILE HB 1 1
10 26218 1 1 33 ILE HD11 H 5.118 -3.270 1.893 1.00 . A A . 33 ILE HD11 1 1
10 26219 1 1 33 ILE HD12 H 3.384 -3.427 1.616 1.00 . A A . 33 ILE HD12 1 1
10 26220 1 1 33 ILE HD13 H 4.526 -3.981 0.391 1.00 . A A . 33 ILE HD13 1 1
10 26221 1 1 33 ILE HG12 H 4.216 -5.127 3.155 1.00 . A A . 33 ILE HG12 1 1
10 26222 1 1 33 ILE HG13 H 5.353 -5.681 1.932 1.00 . A A . 33 ILE HG13 1 1
10 26223 1 1 33 ILE HG21 H 1.726 -5.607 2.859 1.00 . A A . 33 ILE HG21 1 1
10 26224 1 1 33 ILE HG22 H 1.171 -6.346 1.356 1.00 . A A . 33 ILE HG22 1 1
10 26225 1 1 33 ILE HG23 H 1.804 -4.701 1.348 1.00 . A A . 33 ILE HG23 1 1
10 26226 1 1 33 ILE N N 4.837 -8.141 1.978 1.00 . A A . 33 ILE N 1 1
10 26227 1 1 33 ILE O O 2.319 -8.706 0.355 1.00 . A A . 33 ILE O 1 1
10 26228 1 1 34 ARG C C -0.767 -9.452 1.816 1.00 . A A . 34 ARG C 1 1
10 26229 1 1 34 ARG CA C 0.595 -10.151 1.933 1.00 . A A . 34 ARG CA 1 1
10 26230 1 1 34 ARG CB C 0.511 -11.379 2.847 1.00 . A A . 34 ARG CB 1 1
10 26231 1 1 34 ARG CD C 1.851 -12.896 1.337 1.00 . A A . 34 ARG CD 1 1
10 26232 1 1 34 ARG CG C 1.734 -12.285 2.735 1.00 . A A . 34 ARG CG 1 1
10 26233 1 1 34 ARG CZ C 3.349 -14.829 1.260 1.00 . A A . 34 ARG CZ 1 1
10 26234 1 1 34 ARG H H 1.761 -9.108 3.382 1.00 . A A . 34 ARG H 1 1
10 26235 1 1 34 ARG HA H 0.887 -10.481 0.943 1.00 . A A . 34 ARG HA 1 1
10 26236 1 1 34 ARG HB2 H 0.423 -11.047 3.873 1.00 . A A . 34 ARG HB2 1 1
10 26237 1 1 34 ARG HB3 H -0.365 -11.955 2.585 1.00 . A A . 34 ARG HB3 1 1
10 26238 1 1 34 ARG HD2 H 1.060 -13.623 1.205 1.00 . A A . 34 ARG HD2 1 1
10 26239 1 1 34 ARG HD3 H 1.738 -12.110 0.604 1.00 . A A . 34 ARG HD3 1 1
10 26240 1 1 34 ARG HE H 3.886 -12.985 0.857 1.00 . A A . 34 ARG HE 1 1
10 26241 1 1 34 ARG HG2 H 2.622 -11.704 2.940 1.00 . A A . 34 ARG HG2 1 1
10 26242 1 1 34 ARG HG3 H 1.650 -13.083 3.462 1.00 . A A . 34 ARG HG3 1 1
10 26243 1 1 34 ARG HH11 H 1.478 -15.268 1.757 1.00 . A A . 34 ARG HH11 1 1
10 26244 1 1 34 ARG HH12 H 2.565 -16.605 1.698 1.00 . A A . 34 ARG HH12 1 1
10 26245 1 1 34 ARG HH21 H 5.265 -14.698 0.762 1.00 . A A . 34 ARG HH21 1 1
10 26246 1 1 34 ARG HH22 H 4.689 -16.289 1.110 1.00 . A A . 34 ARG HH22 1 1
10 26247 1 1 34 ARG N N 1.637 -9.234 2.416 1.00 . A A . 34 ARG N 1 1
10 26248 1 1 34 ARG NE N 3.138 -13.550 1.131 1.00 . A A . 34 ARG NE 1 1
10 26249 1 1 34 ARG NH1 N 2.388 -15.629 1.598 1.00 . A A . 34 ARG NH1 1 1
10 26250 1 1 34 ARG NH2 N 4.526 -15.308 1.033 1.00 . A A . 34 ARG NH2 1 1
10 26251 1 1 34 ARG O O -1.661 -9.921 1.104 1.00 . A A . 34 ARG O 1 1
10 26252 1 1 35 THR C C -1.836 -6.072 2.895 1.00 . A A . 35 THR C 1 1
10 26253 1 1 35 THR CA C -2.124 -7.499 2.418 1.00 . A A . 35 THR CA 1 1
10 26254 1 1 35 THR CB C -3.311 -8.042 3.261 1.00 . A A . 35 THR CB 1 1
10 26255 1 1 35 THR CG2 C -4.620 -7.360 2.876 1.00 . A A . 35 THR CG2 1 1
10 26256 1 1 35 THR H H -0.209 -8.068 3.147 1.00 . A A . 35 THR H 1 1
10 26257 1 1 35 THR HA H -2.424 -7.471 1.380 1.00 . A A . 35 THR HA 1 1
10 26258 1 1 35 THR HB H -3.112 -7.829 4.302 1.00 . A A . 35 THR HB 1 1
10 26259 1 1 35 THR HG1 H -3.277 -9.697 2.178 1.00 . A A . 35 THR HG1 1 1
10 26260 1 1 35 THR HG21 H -4.833 -7.549 1.833 1.00 . A A . 35 THR HG21 1 1
10 26261 1 1 35 THR HG22 H -4.535 -6.295 3.038 1.00 . A A . 35 THR HG22 1 1
10 26262 1 1 35 THR HG23 H -5.424 -7.753 3.482 1.00 . A A . 35 THR HG23 1 1
10 26263 1 1 35 THR N N -0.922 -8.336 2.527 1.00 . A A . 35 THR N 1 1
10 26264 1 1 35 THR O O -1.088 -5.868 3.850 1.00 . A A . 35 THR O 1 1
10 26265 1 1 35 THR OG1 O -3.456 -9.462 3.095 1.00 . A A . 35 THR OG1 1 1
10 26266 1 1 36 ILE C C -3.648 -2.959 2.314 1.00 . A A . 36 ILE C 1 1
10 26267 1 1 36 ILE CA C -2.357 -3.701 2.680 1.00 . A A . 36 ILE CA 1 1
10 26268 1 1 36 ILE CB C -1.108 -2.969 2.096 1.00 . A A . 36 ILE CB 1 1
10 26269 1 1 36 ILE CD1 C -1.773 -0.473 2.160 1.00 . A A . 36 ILE CD1 1 1
10 26270 1 1 36 ILE CG1 C -0.913 -1.578 2.743 1.00 . A A . 36 ILE CG1 1 1
10 26271 1 1 36 ILE CG2 C -1.194 -2.850 0.575 1.00 . A A . 36 ILE CG2 1 1
10 26272 1 1 36 ILE H H -2.925 -5.302 1.410 1.00 . A A . 36 ILE H 1 1
10 26273 1 1 36 ILE HA H -2.265 -3.714 3.759 1.00 . A A . 36 ILE HA 1 1
10 26274 1 1 36 ILE HB H -0.240 -3.576 2.322 1.00 . A A . 36 ILE HB 1 1
10 26275 1 1 36 ILE HD11 H -2.814 -0.735 2.270 1.00 . A A . 36 ILE HD11 1 1
10 26276 1 1 36 ILE HD12 H -1.542 -0.349 1.112 1.00 . A A . 36 ILE HD12 1 1
10 26277 1 1 36 ILE HD13 H -1.577 0.450 2.684 1.00 . A A . 36 ILE HD13 1 1
10 26278 1 1 36 ILE HG12 H -1.151 -1.646 3.794 1.00 . A A . 36 ILE HG12 1 1
10 26279 1 1 36 ILE HG13 H 0.122 -1.283 2.636 1.00 . A A . 36 ILE HG13 1 1
10 26280 1 1 36 ILE HG21 H -1.230 -3.838 0.138 1.00 . A A . 36 ILE HG21 1 1
10 26281 1 1 36 ILE HG22 H -0.326 -2.321 0.203 1.00 . A A . 36 ILE HG22 1 1
10 26282 1 1 36 ILE HG23 H -2.087 -2.305 0.303 1.00 . A A . 36 ILE HG23 1 1
10 26283 1 1 36 ILE N N -2.429 -5.092 2.229 1.00 . A A . 36 ILE N 1 1
10 26284 1 1 36 ILE O O -4.150 -3.085 1.196 1.00 . A A . 36 ILE O 1 1
10 26285 1 1 37 VAL C C -5.314 -0.007 3.578 1.00 . A A . 37 VAL C 1 1
10 26286 1 1 37 VAL CA C -5.427 -1.439 3.024 1.00 . A A . 37 VAL CA 1 1
10 26287 1 1 37 VAL CB C -6.675 -2.131 3.647 1.00 . A A . 37 VAL CB 1 1
10 26288 1 1 37 VAL CG1 C -7.940 -1.298 3.424 1.00 . A A . 37 VAL CG1 1 1
10 26289 1 1 37 VAL CG2 C -6.857 -3.542 3.087 1.00 . A A . 37 VAL CG2 1 1
10 26290 1 1 37 VAL H H -3.787 -2.188 4.158 1.00 . A A . 37 VAL H 1 1
10 26291 1 1 37 VAL HA H -5.571 -1.384 1.954 1.00 . A A . 37 VAL HA 1 1
10 26292 1 1 37 VAL HB H -6.514 -2.212 4.713 1.00 . A A . 37 VAL HB 1 1
10 26293 1 1 37 VAL HG11 H -8.797 -1.836 3.805 1.00 . A A . 37 VAL HG11 1 1
10 26294 1 1 37 VAL HG12 H -8.072 -1.112 2.369 1.00 . A A . 37 VAL HG12 1 1
10 26295 1 1 37 VAL HG13 H -7.852 -0.354 3.948 1.00 . A A . 37 VAL HG13 1 1
10 26296 1 1 37 VAL HG21 H -7.729 -3.997 3.533 1.00 . A A . 37 VAL HG21 1 1
10 26297 1 1 37 VAL HG22 H -5.985 -4.137 3.318 1.00 . A A . 37 VAL HG22 1 1
10 26298 1 1 37 VAL HG23 H -6.985 -3.493 2.014 1.00 . A A . 37 VAL HG23 1 1
10 26299 1 1 37 VAL N N -4.206 -2.215 3.271 1.00 . A A . 37 VAL N 1 1
10 26300 1 1 37 VAL O O -5.428 0.218 4.782 1.00 . A A . 37 VAL O 1 1
10 26301 1 1 38 LEU C C -6.311 3.079 2.489 1.00 . A A . 38 LEU C 1 1
10 26302 1 1 38 LEU CA C -5.073 2.377 3.053 1.00 . A A . 38 LEU CA 1 1
10 26303 1 1 38 LEU CB C -3.780 3.052 2.532 1.00 . A A . 38 LEU CB 1 1
10 26304 1 1 38 LEU CD1 C -2.076 4.907 2.805 1.00 . A A . 38 LEU CD1 1 1
10 26305 1 1 38 LEU CD2 C -4.404 5.495 2.111 1.00 . A A . 38 LEU CD2 1 1
10 26306 1 1 38 LEU CG C -3.550 4.533 2.944 1.00 . A A . 38 LEU CG 1 1
10 26307 1 1 38 LEU H H -4.934 0.705 1.754 1.00 . A A . 38 LEU H 1 1
10 26308 1 1 38 LEU HA H -5.094 2.446 4.133 1.00 . A A . 38 LEU HA 1 1
10 26309 1 1 38 LEU HB2 H -2.940 2.471 2.890 1.00 . A A . 38 LEU HB2 1 1
10 26310 1 1 38 LEU HB3 H -3.789 2.999 1.452 1.00 . A A . 38 LEU HB3 1 1
10 26311 1 1 38 LEU HD11 H -1.761 4.767 1.781 1.00 . A A . 38 LEU HD11 1 1
10 26312 1 1 38 LEU HD12 H -1.482 4.281 3.453 1.00 . A A . 38 LEU HD12 1 1
10 26313 1 1 38 LEU HD13 H -1.938 5.944 3.084 1.00 . A A . 38 LEU HD13 1 1
10 26314 1 1 38 LEU HD21 H -5.450 5.299 2.295 1.00 . A A . 38 LEU HD21 1 1
10 26315 1 1 38 LEU HD22 H -4.191 5.355 1.061 1.00 . A A . 38 LEU HD22 1 1
10 26316 1 1 38 LEU HD23 H -4.177 6.514 2.391 1.00 . A A . 38 LEU HD23 1 1
10 26317 1 1 38 LEU HG H -3.825 4.657 3.984 1.00 . A A . 38 LEU HG 1 1
10 26318 1 1 38 LEU N N -5.094 0.956 2.687 1.00 . A A . 38 LEU N 1 1
10 26319 1 1 38 LEU O O -6.466 3.200 1.279 1.00 . A A . 38 LEU O 1 1
10 26320 1 1 39 ASN C C -8.587 5.562 3.711 1.00 . A A . 39 ASN C 1 1
10 26321 1 1 39 ASN CA C -8.399 4.250 2.937 1.00 . A A . 39 ASN CA 1 1
10 26322 1 1 39 ASN CB C -9.631 3.340 3.059 1.00 . A A . 39 ASN CB 1 1
10 26323 1 1 39 ASN CG C -9.585 2.442 4.284 1.00 . A A . 39 ASN CG 1 1
10 26324 1 1 39 ASN H H -7.028 3.391 4.322 1.00 . A A . 39 ASN H 1 1
10 26325 1 1 39 ASN HA H -8.269 4.500 1.891 1.00 . A A . 39 ASN HA 1 1
10 26326 1 1 39 ASN HB2 H -10.520 3.950 3.117 1.00 . A A . 39 ASN HB2 1 1
10 26327 1 1 39 ASN HB3 H -9.693 2.713 2.181 1.00 . A A . 39 ASN HB3 1 1
10 26328 1 1 39 ASN HD21 H -10.639 3.733 5.340 1.00 . A A . 39 ASN HD21 1 1
10 26329 1 1 39 ASN HD22 H -10.171 2.284 6.153 1.00 . A A . 39 ASN HD22 1 1
10 26330 1 1 39 ASN N N -7.190 3.538 3.365 1.00 . A A . 39 ASN N 1 1
10 26331 1 1 39 ASN ND2 N -10.189 2.867 5.367 1.00 . A A . 39 ASN ND2 1 1
10 26332 1 1 39 ASN O O -8.819 5.565 4.923 1.00 . A A . 39 ASN O 1 1
10 26333 1 1 39 ASN OD1 O -9.013 1.365 4.254 1.00 . A A . 39 ASN OD1 1 1
10 26334 1 1 40 ALA C C -10.060 8.468 3.647 1.00 . A A . 40 ALA C 1 1
10 26335 1 1 40 ALA CA C -8.598 8.010 3.589 1.00 . A A . 40 ALA CA 1 1
10 26336 1 1 40 ALA CB C -7.754 9.017 2.813 1.00 . A A . 40 ALA CB 1 1
10 26337 1 1 40 ALA H H -8.265 6.609 2.037 1.00 . A A . 40 ALA H 1 1
10 26338 1 1 40 ALA HA H -8.213 7.965 4.604 1.00 . A A . 40 ALA HA 1 1
10 26339 1 1 40 ALA HB1 H -6.726 8.686 2.791 1.00 . A A . 40 ALA HB1 1 1
10 26340 1 1 40 ALA HB2 H -7.808 9.984 3.295 1.00 . A A . 40 ALA HB2 1 1
10 26341 1 1 40 ALA HB3 H -8.126 9.098 1.802 1.00 . A A . 40 ALA HB3 1 1
10 26342 1 1 40 ALA N N -8.463 6.679 2.995 1.00 . A A . 40 ALA N 1 1
10 26343 1 1 40 ALA O O -10.826 8.309 2.694 1.00 . A A . 40 ALA O 1 1
10 26344 1 1 41 LYS C C -11.674 11.084 5.318 1.00 . A A . 41 LYS C 1 1
10 26345 1 1 41 LYS CA C -11.765 9.578 5.008 1.00 . A A . 41 LYS CA 1 1
10 26346 1 1 41 LYS CB C -12.476 8.811 6.145 1.00 . A A . 41 LYS CB 1 1
10 26347 1 1 41 LYS CD C -10.505 8.115 7.619 1.00 . A A . 41 LYS CD 1 1
10 26348 1 1 41 LYS CE C -10.712 6.626 7.348 1.00 . A A . 41 LYS CE 1 1
10 26349 1 1 41 LYS CG C -11.809 8.912 7.522 1.00 . A A . 41 LYS CG 1 1
10 26350 1 1 41 LYS H H -9.768 9.111 5.501 1.00 . A A . 41 LYS H 1 1
10 26351 1 1 41 LYS HA H -12.331 9.454 4.096 1.00 . A A . 41 LYS HA 1 1
10 26352 1 1 41 LYS HB2 H -13.484 9.190 6.236 1.00 . A A . 41 LYS HB2 1 1
10 26353 1 1 41 LYS HB3 H -12.527 7.766 5.872 1.00 . A A . 41 LYS HB3 1 1
10 26354 1 1 41 LYS HD2 H -9.804 8.505 6.895 1.00 . A A . 41 LYS HD2 1 1
10 26355 1 1 41 LYS HD3 H -10.095 8.237 8.613 1.00 . A A . 41 LYS HD3 1 1
10 26356 1 1 41 LYS HE2 H -11.061 6.501 6.336 1.00 . A A . 41 LYS HE2 1 1
10 26357 1 1 41 LYS HE3 H -9.764 6.118 7.462 1.00 . A A . 41 LYS HE3 1 1
10 26358 1 1 41 LYS HG2 H -11.594 9.950 7.725 1.00 . A A . 41 LYS HG2 1 1
10 26359 1 1 41 LYS HG3 H -12.500 8.542 8.267 1.00 . A A . 41 LYS HG3 1 1
10 26360 1 1 41 LYS HZ1 H -12.653 6.383 8.080 1.00 . A A . 41 LYS HZ1 1 1
10 26361 1 1 41 LYS HZ2 H -11.453 6.229 9.260 1.00 . A A . 41 LYS HZ2 1 1
10 26362 1 1 41 LYS HZ3 H -11.712 4.981 8.152 1.00 . A A . 41 LYS HZ3 1 1
10 26363 1 1 41 LYS N N -10.430 9.036 4.787 1.00 . A A . 41 LYS N 1 1
10 26364 1 1 41 LYS NZ N -11.700 6.014 8.274 1.00 . A A . 41 LYS NZ 1 1
10 26365 1 1 41 LYS O O -10.810 11.775 4.779 1.00 . A A . 41 LYS O 1 1
10 26366 1 1 42 ASP C C -11.224 13.540 7.003 1.00 . A A . 42 ASP C 1 1
10 26367 1 1 42 ASP CA C -12.599 13.007 6.540 1.00 . A A . 42 ASP CA 1 1
10 26368 1 1 42 ASP CB C -13.633 13.212 7.648 1.00 . A A . 42 ASP CB 1 1
10 26369 1 1 42 ASP CG C -14.979 12.613 7.287 1.00 . A A . 42 ASP CG 1 1
10 26370 1 1 42 ASP H H -13.230 10.987 6.567 1.00 . A A . 42 ASP H 1 1
10 26371 1 1 42 ASP HA H -12.910 13.563 5.668 1.00 . A A . 42 ASP HA 1 1
10 26372 1 1 42 ASP HB2 H -13.278 12.741 8.556 1.00 . A A . 42 ASP HB2 1 1
10 26373 1 1 42 ASP HB3 H -13.760 14.271 7.825 1.00 . A A . 42 ASP HB3 1 1
10 26374 1 1 42 ASP N N -12.563 11.586 6.174 1.00 . A A . 42 ASP N 1 1
10 26375 1 1 42 ASP O O -10.910 13.520 8.191 1.00 . A A . 42 ASP O 1 1
10 26376 1 1 42 ASP OD1 O -15.128 11.372 7.382 1.00 . A A . 42 ASP OD1 1 1
10 26377 1 1 42 ASP OD2 O -15.894 13.369 6.905 1.00 . A A . 42 ASP OD2 1 1
10 26378 1 1 43 GLY C C -8.084 13.659 7.003 1.00 . A A . 43 GLY C 1 1
10 26379 1 1 43 GLY CA C -9.114 14.601 6.366 1.00 . A A . 43 GLY CA 1 1
10 26380 1 1 43 GLY H H -10.669 13.873 5.109 1.00 . A A . 43 GLY H 1 1
10 26381 1 1 43 GLY HA2 H -8.692 14.992 5.452 1.00 . A A . 43 GLY HA2 1 1
10 26382 1 1 43 GLY HA3 H -9.290 15.426 7.041 1.00 . A A . 43 GLY HA3 1 1
10 26383 1 1 43 GLY N N -10.402 13.978 6.048 1.00 . A A . 43 GLY N 1 1
10 26384 1 1 43 GLY O O -7.000 14.098 7.398 1.00 . A A . 43 GLY O 1 1
10 26385 1 1 44 ILE C C -7.359 10.137 6.845 1.00 . A A . 44 ILE C 1 1
10 26386 1 1 44 ILE CA C -7.503 11.385 7.726 1.00 . A A . 44 ILE CA 1 1
10 26387 1 1 44 ILE CB C -8.030 10.929 9.116 1.00 . A A . 44 ILE CB 1 1
10 26388 1 1 44 ILE CD1 C -9.115 11.740 11.275 1.00 . A A . 44 ILE CD1 1 1
10 26389 1 1 44 ILE CG1 C -8.680 12.094 9.868 1.00 . A A . 44 ILE CG1 1 1
10 26390 1 1 44 ILE CG2 C -6.903 10.326 9.954 1.00 . A A . 44 ILE CG2 1 1
10 26391 1 1 44 ILE H H -9.259 12.065 6.731 1.00 . A A . 44 ILE H 1 1
10 26392 1 1 44 ILE HA H -6.532 11.843 7.857 1.00 . A A . 44 ILE HA 1 1
10 26393 1 1 44 ILE HB H -8.773 10.158 8.959 1.00 . A A . 44 ILE HB 1 1
10 26394 1 1 44 ILE HD11 H -9.834 10.934 11.240 1.00 . A A . 44 ILE HD11 1 1
10 26395 1 1 44 ILE HD12 H -9.565 12.604 11.740 1.00 . A A . 44 ILE HD12 1 1
10 26396 1 1 44 ILE HD13 H -8.253 11.429 11.849 1.00 . A A . 44 ILE HD13 1 1
10 26397 1 1 44 ILE HG12 H -7.984 12.916 9.932 1.00 . A A . 44 ILE HG12 1 1
10 26398 1 1 44 ILE HG13 H -9.556 12.409 9.320 1.00 . A A . 44 ILE HG13 1 1
10 26399 1 1 44 ILE HG21 H -6.151 11.080 10.147 1.00 . A A . 44 ILE HG21 1 1
10 26400 1 1 44 ILE HG22 H -6.453 9.502 9.418 1.00 . A A . 44 ILE HG22 1 1
10 26401 1 1 44 ILE HG23 H -7.301 9.966 10.893 1.00 . A A . 44 ILE HG23 1 1
10 26402 1 1 44 ILE N N -8.404 12.368 7.098 1.00 . A A . 44 ILE N 1 1
10 26403 1 1 44 ILE O O -8.189 9.892 5.977 1.00 . A A . 44 ILE O 1 1
10 26404 1 1 45 PHE C C -5.819 6.927 7.357 1.00 . A A . 45 PHE C 1 1
10 26405 1 1 45 PHE CA C -6.160 8.059 6.380 1.00 . A A . 45 PHE CA 1 1
10 26406 1 1 45 PHE CB C -5.075 8.160 5.290 1.00 . A A . 45 PHE CB 1 1
10 26407 1 1 45 PHE CD1 C -2.940 7.099 6.110 1.00 . A A . 45 PHE CD1 1 1
10 26408 1 1 45 PHE CD2 C -3.063 9.484 6.045 1.00 . A A . 45 PHE CD2 1 1
10 26409 1 1 45 PHE CE1 C -1.656 7.175 6.608 1.00 . A A . 45 PHE CE1 1 1
10 26410 1 1 45 PHE CE2 C -1.776 9.561 6.541 1.00 . A A . 45 PHE CE2 1 1
10 26411 1 1 45 PHE CG C -3.664 8.252 5.822 1.00 . A A . 45 PHE CG 1 1
10 26412 1 1 45 PHE CZ C -1.075 8.405 6.824 1.00 . A A . 45 PHE CZ 1 1
10 26413 1 1 45 PHE H H -5.651 9.609 7.747 1.00 . A A . 45 PHE H 1 1
10 26414 1 1 45 PHE HA H -7.102 7.823 5.909 1.00 . A A . 45 PHE HA 1 1
10 26415 1 1 45 PHE HB2 H -5.132 7.286 4.657 1.00 . A A . 45 PHE HB2 1 1
10 26416 1 1 45 PHE HB3 H -5.263 9.040 4.689 1.00 . A A . 45 PHE HB3 1 1
10 26417 1 1 45 PHE HD1 H -3.395 6.133 5.942 1.00 . A A . 45 PHE HD1 1 1
10 26418 1 1 45 PHE HD2 H -3.608 10.391 5.824 1.00 . A A . 45 PHE HD2 1 1
10 26419 1 1 45 PHE HE1 H -1.106 6.271 6.827 1.00 . A A . 45 PHE HE1 1 1
10 26420 1 1 45 PHE HE2 H -1.319 10.526 6.710 1.00 . A A . 45 PHE HE2 1 1
10 26421 1 1 45 PHE HZ H -0.073 8.465 7.217 1.00 . A A . 45 PHE HZ 1 1
10 26422 1 1 45 PHE N N -6.323 9.337 7.085 1.00 . A A . 45 PHE N 1 1
10 26423 1 1 45 PHE O O -5.216 7.160 8.401 1.00 . A A . 45 PHE O 1 1
10 26424 1 1 46 THR C C -5.233 3.436 6.905 1.00 . A A . 46 THR C 1 1
10 26425 1 1 46 THR CA C -5.865 4.513 7.796 1.00 . A A . 46 THR CA 1 1
10 26426 1 1 46 THR CB C -7.092 3.918 8.542 1.00 . A A . 46 THR CB 1 1
10 26427 1 1 46 THR CG2 C -8.301 3.804 7.626 1.00 . A A . 46 THR CG2 1 1
10 26428 1 1 46 THR H H -6.774 5.600 6.208 1.00 . A A . 46 THR H 1 1
10 26429 1 1 46 THR HA H -5.137 4.813 8.539 1.00 . A A . 46 THR HA 1 1
10 26430 1 1 46 THR HB H -7.345 4.582 9.358 1.00 . A A . 46 THR HB 1 1
10 26431 1 1 46 THR HG1 H -6.990 1.940 8.444 1.00 . A A . 46 THR HG1 1 1
10 26432 1 1 46 THR HG21 H -8.071 3.142 6.804 1.00 . A A . 46 THR HG21 1 1
10 26433 1 1 46 THR HG22 H -8.554 4.781 7.240 1.00 . A A . 46 THR HG22 1 1
10 26434 1 1 46 THR HG23 H -9.139 3.409 8.181 1.00 . A A . 46 THR HG23 1 1
10 26435 1 1 46 THR N N -6.221 5.707 7.011 1.00 . A A . 46 THR N 1 1
10 26436 1 1 46 THR O O -5.893 2.870 6.034 1.00 . A A . 46 THR O 1 1
10 26437 1 1 46 THR OG1 O -6.775 2.628 9.089 1.00 . A A . 46 THR OG1 1 1
10 26438 1 1 47 CYS C C -2.955 0.902 7.169 1.00 . A A . 47 CYS C 1 1
10 26439 1 1 47 CYS CA C -3.202 2.170 6.339 1.00 . A A . 47 CYS CA 1 1
10 26440 1 1 47 CYS CB C -1.859 2.736 5.861 1.00 . A A . 47 CYS CB 1 1
10 26441 1 1 47 CYS H H -3.461 3.703 7.793 1.00 . A A . 47 CYS H 1 1
10 26442 1 1 47 CYS HA H -3.797 1.910 5.474 1.00 . A A . 47 CYS HA 1 1
10 26443 1 1 47 CYS HB2 H -2.040 3.626 5.275 1.00 . A A . 47 CYS HB2 1 1
10 26444 1 1 47 CYS HB3 H -1.255 2.993 6.718 1.00 . A A . 47 CYS HB3 1 1
10 26445 1 1 47 CYS HG H -0.570 2.233 3.717 1.00 . A A . 47 CYS HG 1 1
10 26446 1 1 47 CYS N N -3.939 3.185 7.109 1.00 . A A . 47 CYS N 1 1
10 26447 1 1 47 CYS O O -2.256 0.941 8.183 1.00 . A A . 47 CYS O 1 1
10 26448 1 1 47 CYS SG S -0.900 1.597 4.833 1.00 . A A . 47 CYS SG 1 1
10 26449 1 1 48 ASN C C -2.263 -2.344 6.730 1.00 . A A . 48 ASN C 1 1
10 26450 1 1 48 ASN CA C -3.352 -1.507 7.416 1.00 . A A . 48 ASN CA 1 1
10 26451 1 1 48 ASN CB C -4.666 -2.303 7.428 1.00 . A A . 48 ASN CB 1 1
10 26452 1 1 48 ASN CG C -5.797 -1.568 8.120 1.00 . A A . 48 ASN CG 1 1
10 26453 1 1 48 ASN H H -4.093 -0.178 5.939 1.00 . A A . 48 ASN H 1 1
10 26454 1 1 48 ASN HA H -3.052 -1.309 8.438 1.00 . A A . 48 ASN HA 1 1
10 26455 1 1 48 ASN HB2 H -4.965 -2.505 6.409 1.00 . A A . 48 ASN HB2 1 1
10 26456 1 1 48 ASN HB3 H -4.506 -3.241 7.942 1.00 . A A . 48 ASN HB3 1 1
10 26457 1 1 48 ASN HD21 H -7.131 -2.506 7.001 1.00 . A A . 48 ASN HD21 1 1
10 26458 1 1 48 ASN HD22 H -7.760 -1.355 8.120 1.00 . A A . 48 ASN HD22 1 1
10 26459 1 1 48 ASN N N -3.532 -0.218 6.737 1.00 . A A . 48 ASN N 1 1
10 26460 1 1 48 ASN ND2 N -7.019 -1.844 7.711 1.00 . A A . 48 ASN ND2 1 1
10 26461 1 1 48 ASN O O -2.430 -2.769 5.587 1.00 . A A . 48 ASN O 1 1
10 26462 1 1 48 ASN OD1 O -5.580 -0.777 9.029 1.00 . A A . 48 ASN OD1 1 1
10 26463 1 1 49 LEU C C -0.152 -4.841 7.447 1.00 . A A . 49 LEU C 1 1
10 26464 1 1 49 LEU CA C -0.066 -3.407 6.910 1.00 . A A . 49 LEU CA 1 1
10 26465 1 1 49 LEU CB C 1.290 -2.795 7.287 1.00 . A A . 49 LEU CB 1 1
10 26466 1 1 49 LEU CD1 C 2.549 -4.017 5.476 1.00 . A A . 49 LEU CD1 1 1
10 26467 1 1 49 LEU CD2 C 3.803 -2.983 7.399 1.00 . A A . 49 LEU CD2 1 1
10 26468 1 1 49 LEU CG C 2.512 -3.671 6.962 1.00 . A A . 49 LEU CG 1 1
10 26469 1 1 49 LEU H H -1.071 -2.185 8.321 1.00 . A A . 49 LEU H 1 1
10 26470 1 1 49 LEU HA H -0.149 -3.433 5.830 1.00 . A A . 49 LEU HA 1 1
10 26471 1 1 49 LEU HB2 H 1.395 -1.854 6.765 1.00 . A A . 49 LEU HB2 1 1
10 26472 1 1 49 LEU HB3 H 1.289 -2.598 8.350 1.00 . A A . 49 LEU HB3 1 1
10 26473 1 1 49 LEU HD11 H 3.433 -4.600 5.261 1.00 . A A . 49 LEU HD11 1 1
10 26474 1 1 49 LEU HD12 H 2.567 -3.109 4.891 1.00 . A A . 49 LEU HD12 1 1
10 26475 1 1 49 LEU HD13 H 1.671 -4.591 5.217 1.00 . A A . 49 LEU HD13 1 1
10 26476 1 1 49 LEU HD21 H 3.922 -2.057 6.853 1.00 . A A . 49 LEU HD21 1 1
10 26477 1 1 49 LEU HD22 H 4.644 -3.629 7.198 1.00 . A A . 49 LEU HD22 1 1
10 26478 1 1 49 LEU HD23 H 3.758 -2.771 8.458 1.00 . A A . 49 LEU HD23 1 1
10 26479 1 1 49 LEU HG H 2.431 -4.600 7.510 1.00 . A A . 49 LEU HG 1 1
10 26480 1 1 49 LEU N N -1.159 -2.580 7.430 1.00 . A A . 49 LEU N 1 1
10 26481 1 1 49 LEU O O -0.160 -5.062 8.658 1.00 . A A . 49 LEU O 1 1
10 26482 1 1 50 MET C C 0.939 -7.992 6.405 1.00 . A A . 50 MET C 1 1
10 26483 1 1 50 MET CA C -0.283 -7.221 6.914 1.00 . A A . 50 MET CA 1 1
10 26484 1 1 50 MET CB C -1.565 -7.844 6.365 1.00 . A A . 50 MET CB 1 1
10 26485 1 1 50 MET CE C -2.774 -8.654 9.072 1.00 . A A . 50 MET CE 1 1
10 26486 1 1 50 MET CG C -2.827 -7.101 6.777 1.00 . A A . 50 MET CG 1 1
10 26487 1 1 50 MET H H -0.216 -5.570 5.587 1.00 . A A . 50 MET H 1 1
10 26488 1 1 50 MET HA H -0.305 -7.279 7.995 1.00 . A A . 50 MET HA 1 1
10 26489 1 1 50 MET HB2 H -1.513 -7.853 5.285 1.00 . A A . 50 MET HB2 1 1
10 26490 1 1 50 MET HB3 H -1.639 -8.864 6.720 1.00 . A A . 50 MET HB3 1 1
10 26491 1 1 50 MET HE1 H -1.786 -8.982 8.781 1.00 . A A . 50 MET HE1 1 1
10 26492 1 1 50 MET HE2 H -3.517 -9.277 8.597 1.00 . A A . 50 MET HE2 1 1
10 26493 1 1 50 MET HE3 H -2.876 -8.724 10.143 1.00 . A A . 50 MET HE3 1 1
10 26494 1 1 50 MET HG2 H -2.800 -6.108 6.354 1.00 . A A . 50 MET HG2 1 1
10 26495 1 1 50 MET HG3 H -3.680 -7.633 6.387 1.00 . A A . 50 MET HG3 1 1
10 26496 1 1 50 MET N N -0.214 -5.810 6.538 1.00 . A A . 50 MET N 1 1
10 26497 1 1 50 MET O O 1.078 -8.248 5.202 1.00 . A A . 50 MET O 1 1
10 26498 1 1 50 MET SD S -3.008 -6.955 8.564 1.00 . A A . 50 MET SD 1 1
10 26499 1 1 51 ILE C C 3.401 -10.161 7.994 1.00 . A A . 51 ILE C 1 1
10 26500 1 1 51 ILE CA C 3.077 -9.041 6.995 1.00 . A A . 51 ILE CA 1 1
10 26501 1 1 51 ILE CB C 4.256 -8.023 6.934 1.00 . A A . 51 ILE CB 1 1
10 26502 1 1 51 ILE CD1 C 5.013 -7.638 9.364 1.00 . A A . 51 ILE CD1 1 1
10 26503 1 1 51 ILE CG1 C 4.259 -7.092 8.167 1.00 . A A . 51 ILE CG1 1 1
10 26504 1 1 51 ILE CG2 C 4.201 -7.206 5.646 1.00 . A A . 51 ILE CG2 1 1
10 26505 1 1 51 ILE H H 1.605 -8.193 8.272 1.00 . A A . 51 ILE H 1 1
10 26506 1 1 51 ILE HA H 2.963 -9.484 6.013 1.00 . A A . 51 ILE HA 1 1
10 26507 1 1 51 ILE HB H 5.180 -8.587 6.920 1.00 . A A . 51 ILE HB 1 1
10 26508 1 1 51 ILE HD11 H 4.924 -6.946 10.188 1.00 . A A . 51 ILE HD11 1 1
10 26509 1 1 51 ILE HD12 H 6.060 -7.757 9.110 1.00 . A A . 51 ILE HD12 1 1
10 26510 1 1 51 ILE HD13 H 4.599 -8.593 9.650 1.00 . A A . 51 ILE HD13 1 1
10 26511 1 1 51 ILE HG12 H 4.716 -6.150 7.901 1.00 . A A . 51 ILE HG12 1 1
10 26512 1 1 51 ILE HG13 H 3.234 -6.912 8.476 1.00 . A A . 51 ILE HG13 1 1
10 26513 1 1 51 ILE HG21 H 4.287 -7.865 4.795 1.00 . A A . 51 ILE HG21 1 1
10 26514 1 1 51 ILE HG22 H 5.015 -6.495 5.633 1.00 . A A . 51 ILE HG22 1 1
10 26515 1 1 51 ILE HG23 H 3.260 -6.674 5.594 1.00 . A A . 51 ILE HG23 1 1
10 26516 1 1 51 ILE N N 1.815 -8.367 7.329 1.00 . A A . 51 ILE N 1 1
10 26517 1 1 51 ILE O O 2.857 -10.201 9.097 1.00 . A A . 51 ILE O 1 1
10 26518 1 1 52 PHE C C 5.951 -11.838 9.276 1.00 . A A . 52 PHE C 1 1
10 26519 1 1 52 PHE CA C 4.691 -12.186 8.469 1.00 . A A . 52 PHE CA 1 1
10 26520 1 1 52 PHE CB C 4.926 -13.461 7.646 1.00 . A A . 52 PHE CB 1 1
10 26521 1 1 52 PHE CD1 C 3.083 -15.097 8.136 1.00 . A A . 52 PHE CD1 1 1
10 26522 1 1 52 PHE CD2 C 3.028 -13.941 6.050 1.00 . A A . 52 PHE CD2 1 1
10 26523 1 1 52 PHE CE1 C 1.918 -15.761 7.807 1.00 . A A . 52 PHE CE1 1 1
10 26524 1 1 52 PHE CE2 C 1.860 -14.602 5.715 1.00 . A A . 52 PHE CE2 1 1
10 26525 1 1 52 PHE CG C 3.654 -14.181 7.265 1.00 . A A . 52 PHE CG 1 1
10 26526 1 1 52 PHE CZ C 1.305 -15.513 6.594 1.00 . A A . 52 PHE CZ 1 1
10 26527 1 1 52 PHE H H 4.683 -10.995 6.709 1.00 . A A . 52 PHE H 1 1
10 26528 1 1 52 PHE HA H 3.878 -12.368 9.163 1.00 . A A . 52 PHE HA 1 1
10 26529 1 1 52 PHE HB2 H 5.449 -13.204 6.736 1.00 . A A . 52 PHE HB2 1 1
10 26530 1 1 52 PHE HB3 H 5.538 -14.146 8.220 1.00 . A A . 52 PHE HB3 1 1
10 26531 1 1 52 PHE HD1 H 3.562 -15.291 9.087 1.00 . A A . 52 PHE HD1 1 1
10 26532 1 1 52 PHE HD2 H 3.460 -13.230 5.361 1.00 . A A . 52 PHE HD2 1 1
10 26533 1 1 52 PHE HE1 H 1.485 -16.472 8.500 1.00 . A A . 52 PHE HE1 1 1
10 26534 1 1 52 PHE HE2 H 1.382 -14.406 4.767 1.00 . A A . 52 PHE HE2 1 1
10 26535 1 1 52 PHE HZ H 0.394 -16.029 6.333 1.00 . A A . 52 PHE HZ 1 1
10 26536 1 1 52 PHE N N 4.285 -11.074 7.599 1.00 . A A . 52 PHE N 1 1
10 26537 1 1 52 PHE O O 6.883 -11.212 8.761 1.00 . A A . 52 PHE O 1 1
10 26538 1 1 53 VAL C C 7.524 -13.270 12.198 1.00 . A A . 53 VAL C 1 1
10 26539 1 1 53 VAL CA C 7.124 -11.997 11.426 1.00 . A A . 53 VAL CA 1 1
10 26540 1 1 53 VAL CB C 6.840 -10.859 12.450 1.00 . A A . 53 VAL CB 1 1
10 26541 1 1 53 VAL CG1 C 6.279 -9.619 11.767 1.00 . A A . 53 VAL CG1 1 1
10 26542 1 1 53 VAL CG2 C 5.897 -11.321 13.545 1.00 . A A . 53 VAL CG2 1 1
10 26543 1 1 53 VAL H H 5.186 -12.705 10.911 1.00 . A A . 53 VAL H 1 1
10 26544 1 1 53 VAL HA H 7.956 -11.692 10.806 1.00 . A A . 53 VAL HA 1 1
10 26545 1 1 53 VAL HB H 7.780 -10.584 12.914 1.00 . A A . 53 VAL HB 1 1
10 26546 1 1 53 VAL HG11 H 5.380 -9.881 11.229 1.00 . A A . 53 VAL HG11 1 1
10 26547 1 1 53 VAL HG12 H 7.011 -9.221 11.078 1.00 . A A . 53 VAL HG12 1 1
10 26548 1 1 53 VAL HG13 H 6.045 -8.873 12.515 1.00 . A A . 53 VAL HG13 1 1
10 26549 1 1 53 VAL HG21 H 5.686 -10.498 14.214 1.00 . A A . 53 VAL HG21 1 1
10 26550 1 1 53 VAL HG22 H 6.355 -12.125 14.103 1.00 . A A . 53 VAL HG22 1 1
10 26551 1 1 53 VAL HG23 H 4.974 -11.671 13.104 1.00 . A A . 53 VAL HG23 1 1
10 26552 1 1 53 VAL N N 5.969 -12.240 10.549 1.00 . A A . 53 VAL N 1 1
10 26553 1 1 53 VAL O O 6.669 -14.040 12.639 1.00 . A A . 53 VAL O 1 1
10 26554 1 1 54 LYS C C 9.291 -14.369 14.649 1.00 . A A . 54 LYS C 1 1
10 26555 1 1 54 LYS CA C 9.358 -14.616 13.132 1.00 . A A . 54 LYS CA 1 1
10 26556 1 1 54 LYS CB C 10.810 -14.900 12.706 1.00 . A A . 54 LYS CB 1 1
10 26557 1 1 54 LYS CD C 12.253 -15.555 10.718 1.00 . A A . 54 LYS CD 1 1
10 26558 1 1 54 LYS CE C 12.342 -14.194 10.031 1.00 . A A . 54 LYS CE 1 1
10 26559 1 1 54 LYS CG C 10.919 -15.741 11.435 1.00 . A A . 54 LYS CG 1 1
10 26560 1 1 54 LYS H H 9.460 -12.859 11.939 1.00 . A A . 54 LYS H 1 1
10 26561 1 1 54 LYS HA H 8.752 -15.480 12.899 1.00 . A A . 54 LYS HA 1 1
10 26562 1 1 54 LYS HB2 H 11.312 -13.959 12.537 1.00 . A A . 54 LYS HB2 1 1
10 26563 1 1 54 LYS HB3 H 11.316 -15.428 13.503 1.00 . A A . 54 LYS HB3 1 1
10 26564 1 1 54 LYS HD2 H 13.054 -15.635 11.439 1.00 . A A . 54 LYS HD2 1 1
10 26565 1 1 54 LYS HD3 H 12.361 -16.331 9.972 1.00 . A A . 54 LYS HD3 1 1
10 26566 1 1 54 LYS HE2 H 12.194 -13.419 10.769 1.00 . A A . 54 LYS HE2 1 1
10 26567 1 1 54 LYS HE3 H 13.325 -14.088 9.597 1.00 . A A . 54 LYS HE3 1 1
10 26568 1 1 54 LYS HG2 H 10.811 -16.782 11.698 1.00 . A A . 54 LYS HG2 1 1
10 26569 1 1 54 LYS HG3 H 10.120 -15.459 10.764 1.00 . A A . 54 LYS HG3 1 1
10 26570 1 1 54 LYS HZ1 H 10.362 -14.183 9.342 1.00 . A A . 54 LYS HZ1 1 1
10 26571 1 1 54 LYS HZ2 H 11.483 -14.734 8.201 1.00 . A A . 54 LYS HZ2 1 1
10 26572 1 1 54 LYS HZ3 H 11.377 -13.082 8.547 1.00 . A A . 54 LYS HZ3 1 1
10 26573 1 1 54 LYS N N 8.831 -13.476 12.362 1.00 . A A . 54 LYS N 1 1
10 26574 1 1 54 LYS NZ N 11.321 -14.037 8.957 1.00 . A A . 54 LYS NZ 1 1
10 26575 1 1 54 LYS O O 9.422 -15.297 15.446 1.00 . A A . 54 LYS O 1 1
10 26576 1 1 55 ASN C C 8.354 -11.389 16.661 1.00 . A A . 55 ASN C 1 1
10 26577 1 1 55 ASN CA C 9.065 -12.733 16.453 1.00 . A A . 55 ASN CA 1 1
10 26578 1 1 55 ASN CB C 10.494 -12.670 17.008 1.00 . A A . 55 ASN CB 1 1
10 26579 1 1 55 ASN CG C 11.422 -11.868 16.113 1.00 . A A . 55 ASN CG 1 1
10 26580 1 1 55 ASN H H 8.955 -12.424 14.360 1.00 . A A . 55 ASN H 1 1
10 26581 1 1 55 ASN HA H 8.517 -13.496 16.989 1.00 . A A . 55 ASN HA 1 1
10 26582 1 1 55 ASN HB2 H 10.480 -12.213 17.987 1.00 . A A . 55 ASN HB2 1 1
10 26583 1 1 55 ASN HB3 H 10.885 -13.675 17.095 1.00 . A A . 55 ASN HB3 1 1
10 26584 1 1 55 ASN HD21 H 11.929 -13.508 15.126 1.00 . A A . 55 ASN HD21 1 1
10 26585 1 1 55 ASN HD22 H 12.683 -12.045 14.597 1.00 . A A . 55 ASN HD22 1 1
10 26586 1 1 55 ASN N N 9.093 -13.114 15.038 1.00 . A A . 55 ASN N 1 1
10 26587 1 1 55 ASN ND2 N 12.075 -12.542 15.185 1.00 . A A . 55 ASN ND2 1 1
10 26588 1 1 55 ASN O O 8.327 -10.543 15.764 1.00 . A A . 55 ASN O 1 1
10 26589 1 1 55 ASN OD1 O 11.552 -10.656 16.251 1.00 . A A . 55 ASN OD1 1 1
10 26590 1 1 56 THR C C 7.987 -8.736 18.174 1.00 . A A . 56 THR C 1 1
10 26591 1 1 56 THR CA C 7.062 -9.962 18.179 1.00 . A A . 56 THR CA 1 1
10 26592 1 1 56 THR CB C 6.361 -10.061 19.554 1.00 . A A . 56 THR CB 1 1
10 26593 1 1 56 THR CG2 C 5.306 -11.164 19.555 1.00 . A A . 56 THR CG2 1 1
10 26594 1 1 56 THR H H 7.851 -11.910 18.527 1.00 . A A . 56 THR H 1 1
10 26595 1 1 56 THR HA H 6.299 -9.817 17.423 1.00 . A A . 56 THR HA 1 1
10 26596 1 1 56 THR HB H 5.870 -9.119 19.761 1.00 . A A . 56 THR HB 1 1
10 26597 1 1 56 THR HG1 H 6.871 -10.344 21.444 1.00 . A A . 56 THR HG1 1 1
10 26598 1 1 56 THR HG21 H 5.785 -12.120 19.388 1.00 . A A . 56 THR HG21 1 1
10 26599 1 1 56 THR HG22 H 4.590 -10.980 18.767 1.00 . A A . 56 THR HG22 1 1
10 26600 1 1 56 THR HG23 H 4.798 -11.177 20.508 1.00 . A A . 56 THR HG23 1 1
10 26601 1 1 56 THR N N 7.785 -11.199 17.849 1.00 . A A . 56 THR N 1 1
10 26602 1 1 56 THR O O 7.546 -7.619 17.903 1.00 . A A . 56 THR O 1 1
10 26603 1 1 56 THR OG1 O 7.323 -10.319 20.588 1.00 . A A . 56 THR OG1 1 1
10 26604 1 1 57 ASP C C 10.312 -7.203 17.055 1.00 . A A . 57 ASP C 1 1
10 26605 1 1 57 ASP CA C 10.278 -7.883 18.433 1.00 . A A . 57 ASP CA 1 1
10 26606 1 1 57 ASP CB C 11.657 -8.456 18.783 1.00 . A A . 57 ASP CB 1 1
10 26607 1 1 57 ASP CG C 12.743 -7.393 18.814 1.00 . A A . 57 ASP CG 1 1
10 26608 1 1 57 ASP H H 9.556 -9.863 18.687 1.00 . A A . 57 ASP H 1 1
10 26609 1 1 57 ASP HA H 9.998 -7.152 19.178 1.00 . A A . 57 ASP HA 1 1
10 26610 1 1 57 ASP HB2 H 11.607 -8.922 19.757 1.00 . A A . 57 ASP HB2 1 1
10 26611 1 1 57 ASP HB3 H 11.927 -9.203 18.049 1.00 . A A . 57 ASP HB3 1 1
10 26612 1 1 57 ASP N N 9.273 -8.957 18.457 1.00 . A A . 57 ASP N 1 1
10 26613 1 1 57 ASP O O 10.411 -5.979 16.949 1.00 . A A . 57 ASP O 1 1
10 26614 1 1 57 ASP OD1 O 13.341 -7.118 17.751 1.00 . A A . 57 ASP OD1 1 1
10 26615 1 1 57 ASP OD2 O 13.005 -6.831 19.901 1.00 . A A . 57 ASP OD2 1 1
10 26616 1 1 58 LYS C C 8.901 -6.587 14.471 1.00 . A A . 58 LYS C 1 1
10 26617 1 1 58 LYS CA C 10.124 -7.511 14.633 1.00 . A A . 58 LYS CA 1 1
10 26618 1 1 58 LYS CB C 10.033 -8.702 13.655 1.00 . A A . 58 LYS CB 1 1
10 26619 1 1 58 LYS CD C 10.135 -7.329 11.520 1.00 . A A . 58 LYS CD 1 1
10 26620 1 1 58 LYS CE C 11.437 -7.885 10.966 1.00 . A A . 58 LYS CE 1 1
10 26621 1 1 58 LYS CG C 9.367 -8.376 12.319 1.00 . A A . 58 LYS CG 1 1
10 26622 1 1 58 LYS H H 10.240 -8.984 16.152 1.00 . A A . 58 LYS H 1 1
10 26623 1 1 58 LYS HA H 11.020 -6.945 14.418 1.00 . A A . 58 LYS HA 1 1
10 26624 1 1 58 LYS HB2 H 11.030 -9.064 13.456 1.00 . A A . 58 LYS HB2 1 1
10 26625 1 1 58 LYS HB3 H 9.466 -9.493 14.128 1.00 . A A . 58 LYS HB3 1 1
10 26626 1 1 58 LYS HD2 H 9.519 -6.996 10.696 1.00 . A A . 58 LYS HD2 1 1
10 26627 1 1 58 LYS HD3 H 10.357 -6.490 12.166 1.00 . A A . 58 LYS HD3 1 1
10 26628 1 1 58 LYS HE2 H 12.001 -8.332 11.771 1.00 . A A . 58 LYS HE2 1 1
10 26629 1 1 58 LYS HE3 H 11.205 -8.639 10.224 1.00 . A A . 58 LYS HE3 1 1
10 26630 1 1 58 LYS HG2 H 9.303 -9.283 11.732 1.00 . A A . 58 LYS HG2 1 1
10 26631 1 1 58 LYS HG3 H 8.368 -8.008 12.517 1.00 . A A . 58 LYS HG3 1 1
10 26632 1 1 58 LYS HZ1 H 13.195 -7.206 10.088 1.00 . A A . 58 LYS HZ1 1 1
10 26633 1 1 58 LYS HZ2 H 12.377 -6.023 10.984 1.00 . A A . 58 LYS HZ2 1 1
10 26634 1 1 58 LYS HZ3 H 11.798 -6.490 9.462 1.00 . A A . 58 LYS HZ3 1 1
10 26635 1 1 58 LYS N N 10.227 -8.015 16.003 1.00 . A A . 58 LYS N 1 1
10 26636 1 1 58 LYS NZ N 12.259 -6.829 10.332 1.00 . A A . 58 LYS NZ 1 1
10 26637 1 1 58 LYS O O 9.018 -5.457 13.991 1.00 . A A . 58 LYS O 1 1
10 26638 1 1 59 LEU C C 6.529 -4.981 15.481 1.00 . A A . 59 LEU C 1 1
10 26639 1 1 59 LEU CA C 6.482 -6.334 14.748 1.00 . A A . 59 LEU CA 1 1
10 26640 1 1 59 LEU CB C 5.325 -7.180 15.288 1.00 . A A . 59 LEU CB 1 1
10 26641 1 1 59 LEU CD1 C 3.528 -6.074 13.897 1.00 . A A . 59 LEU CD1 1 1
10 26642 1 1 59 LEU CD2 C 2.914 -7.413 15.935 1.00 . A A . 59 LEU CD2 1 1
10 26643 1 1 59 LEU CG C 3.952 -6.493 15.304 1.00 . A A . 59 LEU CG 1 1
10 26644 1 1 59 LEU H H 7.721 -7.965 15.304 1.00 . A A . 59 LEU H 1 1
10 26645 1 1 59 LEU HA H 6.319 -6.154 13.695 1.00 . A A . 59 LEU HA 1 1
10 26646 1 1 59 LEU HB2 H 5.251 -8.075 14.684 1.00 . A A . 59 LEU HB2 1 1
10 26647 1 1 59 LEU HB3 H 5.566 -7.473 16.300 1.00 . A A . 59 LEU HB3 1 1
10 26648 1 1 59 LEU HD11 H 2.577 -5.563 13.945 1.00 . A A . 59 LEU HD11 1 1
10 26649 1 1 59 LEU HD12 H 3.435 -6.948 13.269 1.00 . A A . 59 LEU HD12 1 1
10 26650 1 1 59 LEU HD13 H 4.270 -5.410 13.480 1.00 . A A . 59 LEU HD13 1 1
10 26651 1 1 59 LEU HD21 H 1.955 -6.916 15.955 1.00 . A A . 59 LEU HD21 1 1
10 26652 1 1 59 LEU HD22 H 3.213 -7.655 16.944 1.00 . A A . 59 LEU HD22 1 1
10 26653 1 1 59 LEU HD23 H 2.835 -8.325 15.357 1.00 . A A . 59 LEU HD23 1 1
10 26654 1 1 59 LEU HG H 4.013 -5.599 15.908 1.00 . A A . 59 LEU HG 1 1
10 26655 1 1 59 LEU N N 7.737 -7.078 14.886 1.00 . A A . 59 LEU N 1 1
10 26656 1 1 59 LEU O O 6.173 -3.944 14.913 1.00 . A A . 59 LEU O 1 1
10 26657 1 1 60 THR C C 8.061 -2.764 16.918 1.00 . A A . 60 THR C 1 1
10 26658 1 1 60 THR CA C 7.067 -3.755 17.529 1.00 . A A . 60 THR CA 1 1
10 26659 1 1 60 THR CB C 7.469 -4.037 18.995 1.00 . A A . 60 THR CB 1 1
10 26660 1 1 60 THR CG2 C 6.413 -4.889 19.697 1.00 . A A . 60 THR CG2 1 1
10 26661 1 1 60 THR H H 7.259 -5.840 17.138 1.00 . A A . 60 THR H 1 1
10 26662 1 1 60 THR HA H 6.085 -3.297 17.532 1.00 . A A . 60 THR HA 1 1
10 26663 1 1 60 THR HB H 7.551 -3.092 19.517 1.00 . A A . 60 THR HB 1 1
10 26664 1 1 60 THR HG1 H 8.708 -5.406 19.708 1.00 . A A . 60 THR HG1 1 1
10 26665 1 1 60 THR HG21 H 5.469 -4.365 19.700 1.00 . A A . 60 THR HG21 1 1
10 26666 1 1 60 THR HG22 H 6.722 -5.079 20.715 1.00 . A A . 60 THR HG22 1 1
10 26667 1 1 60 THR HG23 H 6.301 -5.829 19.175 1.00 . A A . 60 THR HG23 1 1
10 26668 1 1 60 THR N N 6.980 -4.988 16.734 1.00 . A A . 60 THR N 1 1
10 26669 1 1 60 THR O O 7.848 -1.548 16.958 1.00 . A A . 60 THR O 1 1
10 26670 1 1 60 THR OG1 O 8.740 -4.704 19.041 1.00 . A A . 60 THR OG1 1 1
10 26671 1 1 61 THR C C 9.528 -1.764 14.425 1.00 . A A . 61 THR C 1 1
10 26672 1 1 61 THR CA C 10.139 -2.446 15.654 1.00 . A A . 61 THR CA 1 1
10 26673 1 1 61 THR CB C 11.381 -3.258 15.213 1.00 . A A . 61 THR CB 1 1
10 26674 1 1 61 THR CG2 C 12.407 -2.368 14.512 1.00 . A A . 61 THR CG2 1 1
10 26675 1 1 61 THR H H 9.283 -4.260 16.370 1.00 . A A . 61 THR H 1 1
10 26676 1 1 61 THR HA H 10.462 -1.684 16.353 1.00 . A A . 61 THR HA 1 1
10 26677 1 1 61 THR HB H 11.062 -4.027 14.522 1.00 . A A . 61 THR HB 1 1
10 26678 1 1 61 THR HG1 H 11.785 -4.825 16.352 1.00 . A A . 61 THR HG1 1 1
10 26679 1 1 61 THR HG21 H 13.256 -2.964 14.210 1.00 . A A . 61 THR HG21 1 1
10 26680 1 1 61 THR HG22 H 12.736 -1.593 15.190 1.00 . A A . 61 THR HG22 1 1
10 26681 1 1 61 THR HG23 H 11.958 -1.914 13.640 1.00 . A A . 61 THR HG23 1 1
10 26682 1 1 61 THR N N 9.145 -3.287 16.337 1.00 . A A . 61 THR N 1 1
10 26683 1 1 61 THR O O 9.723 -0.571 14.207 1.00 . A A . 61 THR O 1 1
10 26684 1 1 61 THR OG1 O 11.994 -3.882 16.352 1.00 . A A . 61 THR OG1 1 1
10 26685 1 1 62 LEU C C 7.139 -0.853 12.843 1.00 . A A . 62 LEU C 1 1
10 26686 1 1 62 LEU CA C 8.101 -1.977 12.450 1.00 . A A . 62 LEU CA 1 1
10 26687 1 1 62 LEU CB C 7.327 -3.064 11.695 1.00 . A A . 62 LEU CB 1 1
10 26688 1 1 62 LEU CD1 C 7.306 -5.008 10.118 1.00 . A A . 62 LEU CD1 1 1
10 26689 1 1 62 LEU CD2 C 9.270 -3.457 10.149 1.00 . A A . 62 LEU CD2 1 1
10 26690 1 1 62 LEU CG C 8.183 -4.118 10.986 1.00 . A A . 62 LEU CG 1 1
10 26691 1 1 62 LEU H H 8.695 -3.488 13.823 1.00 . A A . 62 LEU H 1 1
10 26692 1 1 62 LEU HA H 8.855 -1.567 11.794 1.00 . A A . 62 LEU HA 1 1
10 26693 1 1 62 LEU HB2 H 6.684 -3.572 12.401 1.00 . A A . 62 LEU HB2 1 1
10 26694 1 1 62 LEU HB3 H 6.703 -2.583 10.953 1.00 . A A . 62 LEU HB3 1 1
10 26695 1 1 62 LEU HD11 H 6.579 -5.511 10.737 1.00 . A A . 62 LEU HD11 1 1
10 26696 1 1 62 LEU HD12 H 7.920 -5.741 9.615 1.00 . A A . 62 LEU HD12 1 1
10 26697 1 1 62 LEU HD13 H 6.795 -4.400 9.383 1.00 . A A . 62 LEU HD13 1 1
10 26698 1 1 62 LEU HD21 H 8.813 -2.801 9.422 1.00 . A A . 62 LEU HD21 1 1
10 26699 1 1 62 LEU HD22 H 9.846 -4.215 9.641 1.00 . A A . 62 LEU HD22 1 1
10 26700 1 1 62 LEU HD23 H 9.922 -2.884 10.792 1.00 . A A . 62 LEU HD23 1 1
10 26701 1 1 62 LEU HG H 8.662 -4.744 11.727 1.00 . A A . 62 LEU HG 1 1
10 26702 1 1 62 LEU N N 8.785 -2.531 13.623 1.00 . A A . 62 LEU N 1 1
10 26703 1 1 62 LEU O O 7.158 0.226 12.250 1.00 . A A . 62 LEU O 1 1
10 26704 1 1 63 MET C C 6.048 1.155 14.815 1.00 . A A . 63 MET C 1 1
10 26705 1 1 63 MET CA C 5.341 -0.107 14.295 1.00 . A A . 63 MET CA 1 1
10 26706 1 1 63 MET CB C 4.394 -0.690 15.351 1.00 . A A . 63 MET CB 1 1
10 26707 1 1 63 MET CE C 2.797 -2.660 17.365 1.00 . A A . 63 MET CE 1 1
10 26708 1 1 63 MET CG C 3.549 -1.842 14.817 1.00 . A A . 63 MET CG 1 1
10 26709 1 1 63 MET H H 6.330 -1.987 14.282 1.00 . A A . 63 MET H 1 1
10 26710 1 1 63 MET HA H 4.750 0.176 13.431 1.00 . A A . 63 MET HA 1 1
10 26711 1 1 63 MET HB2 H 4.978 -1.053 16.186 1.00 . A A . 63 MET HB2 1 1
10 26712 1 1 63 MET HB3 H 3.727 0.087 15.698 1.00 . A A . 63 MET HB3 1 1
10 26713 1 1 63 MET HE1 H 2.007 -2.898 18.060 1.00 . A A . 63 MET HE1 1 1
10 26714 1 1 63 MET HE2 H 3.391 -1.848 17.757 1.00 . A A . 63 MET HE2 1 1
10 26715 1 1 63 MET HE3 H 3.422 -3.526 17.217 1.00 . A A . 63 MET HE3 1 1
10 26716 1 1 63 MET HG2 H 3.235 -1.602 13.811 1.00 . A A . 63 MET HG2 1 1
10 26717 1 1 63 MET HG3 H 4.156 -2.736 14.794 1.00 . A A . 63 MET HG3 1 1
10 26718 1 1 63 MET N N 6.302 -1.109 13.844 1.00 . A A . 63 MET N 1 1
10 26719 1 1 63 MET O O 5.570 2.264 14.595 1.00 . A A . 63 MET O 1 1
10 26720 1 1 63 MET SD S 2.076 -2.171 15.806 1.00 . A A . 63 MET SD 1 1
10 26721 1 1 64 ASP C C 8.507 2.920 14.673 1.00 . A A . 64 ASP C 1 1
10 26722 1 1 64 ASP CA C 8.000 2.143 15.898 1.00 . A A . 64 ASP CA 1 1
10 26723 1 1 64 ASP CB C 9.181 1.714 16.774 1.00 . A A . 64 ASP CB 1 1
10 26724 1 1 64 ASP CG C 9.917 2.915 17.354 1.00 . A A . 64 ASP CG 1 1
10 26725 1 1 64 ASP H H 7.505 0.081 15.691 1.00 . A A . 64 ASP H 1 1
10 26726 1 1 64 ASP HA H 7.355 2.795 16.474 1.00 . A A . 64 ASP HA 1 1
10 26727 1 1 64 ASP HB2 H 8.816 1.104 17.586 1.00 . A A . 64 ASP HB2 1 1
10 26728 1 1 64 ASP HB3 H 9.874 1.136 16.180 1.00 . A A . 64 ASP HB3 1 1
10 26729 1 1 64 ASP N N 7.197 0.988 15.478 1.00 . A A . 64 ASP N 1 1
10 26730 1 1 64 ASP O O 8.413 4.146 14.626 1.00 . A A . 64 ASP O 1 1
10 26731 1 1 64 ASP OD1 O 9.443 3.483 18.362 1.00 . A A . 64 ASP OD1 1 1
10 26732 1 1 64 ASP OD2 O 10.953 3.323 16.790 1.00 . A A . 64 ASP OD2 1 1
10 26733 1 1 65 LYS C C 8.318 3.679 11.819 1.00 . A A . 65 LYS C 1 1
10 26734 1 1 65 LYS CA C 9.443 2.810 12.407 1.00 . A A . 65 LYS CA 1 1
10 26735 1 1 65 LYS CB C 9.845 1.725 11.394 1.00 . A A . 65 LYS CB 1 1
10 26736 1 1 65 LYS CD C 11.660 0.148 10.592 1.00 . A A . 65 LYS CD 1 1
10 26737 1 1 65 LYS CE C 12.117 1.052 9.452 1.00 . A A . 65 LYS CE 1 1
10 26738 1 1 65 LYS CG C 11.116 0.963 11.767 1.00 . A A . 65 LYS CG 1 1
10 26739 1 1 65 LYS H H 9.137 1.231 13.801 1.00 . A A . 65 LYS H 1 1
10 26740 1 1 65 LYS HA H 10.297 3.439 12.608 1.00 . A A . 65 LYS HA 1 1
10 26741 1 1 65 LYS HB2 H 9.037 1.011 11.323 1.00 . A A . 65 LYS HB2 1 1
10 26742 1 1 65 LYS HB3 H 9.992 2.181 10.426 1.00 . A A . 65 LYS HB3 1 1
10 26743 1 1 65 LYS HD2 H 12.501 -0.440 10.929 1.00 . A A . 65 LYS HD2 1 1
10 26744 1 1 65 LYS HD3 H 10.881 -0.509 10.230 1.00 . A A . 65 LYS HD3 1 1
10 26745 1 1 65 LYS HE2 H 11.256 1.561 9.045 1.00 . A A . 65 LYS HE2 1 1
10 26746 1 1 65 LYS HE3 H 12.811 1.780 9.844 1.00 . A A . 65 LYS HE3 1 1
10 26747 1 1 65 LYS HG2 H 11.870 1.671 12.079 1.00 . A A . 65 LYS HG2 1 1
10 26748 1 1 65 LYS HG3 H 10.894 0.292 12.585 1.00 . A A . 65 LYS HG3 1 1
10 26749 1 1 65 LYS HZ1 H 13.561 -0.277 8.744 1.00 . A A . 65 LYS HZ1 1 1
10 26750 1 1 65 LYS HZ2 H 13.168 0.952 7.652 1.00 . A A . 65 LYS HZ2 1 1
10 26751 1 1 65 LYS HZ3 H 12.103 -0.337 7.889 1.00 . A A . 65 LYS HZ3 1 1
10 26752 1 1 65 LYS N N 9.026 2.199 13.677 1.00 . A A . 65 LYS N 1 1
10 26753 1 1 65 LYS NZ N 12.782 0.293 8.361 1.00 . A A . 65 LYS NZ 1 1
10 26754 1 1 65 LYS O O 8.559 4.756 11.273 1.00 . A A . 65 LYS O 1 1
10 26755 1 1 66 LEU C C 5.530 5.064 12.459 1.00 . A A . 66 LEU C 1 1
10 26756 1 1 66 LEU CA C 5.902 3.925 11.487 1.00 . A A . 66 LEU CA 1 1
10 26757 1 1 66 LEU CB C 4.739 2.939 11.333 1.00 . A A . 66 LEU CB 1 1
10 26758 1 1 66 LEU CD1 C 3.970 0.667 10.528 1.00 . A A . 66 LEU CD1 1 1
10 26759 1 1 66 LEU CD2 C 5.210 2.198 8.964 1.00 . A A . 66 LEU CD2 1 1
10 26760 1 1 66 LEU CG C 5.047 1.740 10.414 1.00 . A A . 66 LEU CG 1 1
10 26761 1 1 66 LEU H H 6.968 2.308 12.354 1.00 . A A . 66 LEU H 1 1
10 26762 1 1 66 LEU HA H 6.129 4.353 10.519 1.00 . A A . 66 LEU HA 1 1
10 26763 1 1 66 LEU HB2 H 4.479 2.563 12.315 1.00 . A A . 66 LEU HB2 1 1
10 26764 1 1 66 LEU HB3 H 3.888 3.468 10.928 1.00 . A A . 66 LEU HB3 1 1
10 26765 1 1 66 LEU HD11 H 3.928 0.304 11.545 1.00 . A A . 66 LEU HD11 1 1
10 26766 1 1 66 LEU HD12 H 4.207 -0.153 9.866 1.00 . A A . 66 LEU HD12 1 1
10 26767 1 1 66 LEU HD13 H 3.011 1.083 10.254 1.00 . A A . 66 LEU HD13 1 1
10 26768 1 1 66 LEU HD21 H 4.297 2.669 8.627 1.00 . A A . 66 LEU HD21 1 1
10 26769 1 1 66 LEU HD22 H 5.426 1.344 8.338 1.00 . A A . 66 LEU HD22 1 1
10 26770 1 1 66 LEU HD23 H 6.025 2.905 8.897 1.00 . A A . 66 LEU HD23 1 1
10 26771 1 1 66 LEU HG H 5.982 1.296 10.725 1.00 . A A . 66 LEU HG 1 1
10 26772 1 1 66 LEU N N 7.085 3.195 11.947 1.00 . A A . 66 LEU N 1 1
10 26773 1 1 66 LEU O O 4.972 6.086 12.057 1.00 . A A . 66 LEU O 1 1
10 26774 1 1 67 ARG C C 6.549 7.135 14.548 1.00 . A A . 67 ARG C 1 1
10 26775 1 1 67 ARG CA C 5.637 5.915 14.764 1.00 . A A . 67 ARG CA 1 1
10 26776 1 1 67 ARG CB C 5.894 5.341 16.169 1.00 . A A . 67 ARG CB 1 1
10 26777 1 1 67 ARG CD C 3.930 4.807 17.691 1.00 . A A . 67 ARG CD 1 1
10 26778 1 1 67 ARG CG C 4.887 4.280 16.624 1.00 . A A . 67 ARG CG 1 1
10 26779 1 1 67 ARG CZ C 3.084 7.109 17.708 1.00 . A A . 67 ARG CZ 1 1
10 26780 1 1 67 ARG H H 6.254 4.023 14.006 1.00 . A A . 67 ARG H 1 1
10 26781 1 1 67 ARG HA H 4.605 6.232 14.698 1.00 . A A . 67 ARG HA 1 1
10 26782 1 1 67 ARG HB2 H 6.879 4.895 16.183 1.00 . A A . 67 ARG HB2 1 1
10 26783 1 1 67 ARG HB3 H 5.876 6.154 16.883 1.00 . A A . 67 ARG HB3 1 1
10 26784 1 1 67 ARG HD2 H 3.292 3.996 18.009 1.00 . A A . 67 ARG HD2 1 1
10 26785 1 1 67 ARG HD3 H 4.510 5.153 18.535 1.00 . A A . 67 ARG HD3 1 1
10 26786 1 1 67 ARG HE H 2.463 5.700 16.484 1.00 . A A . 67 ARG HE 1 1
10 26787 1 1 67 ARG HG2 H 4.309 3.957 15.770 1.00 . A A . 67 ARG HG2 1 1
10 26788 1 1 67 ARG HG3 H 5.429 3.434 17.026 1.00 . A A . 67 ARG HG3 1 1
10 26789 1 1 67 ARG HH11 H 4.619 6.787 18.937 1.00 . A A . 67 ARG HH11 1 1
10 26790 1 1 67 ARG HH12 H 3.921 8.368 19.000 1.00 . A A . 67 ARG HH12 1 1
10 26791 1 1 67 ARG HH21 H 1.590 7.748 16.566 1.00 . A A . 67 ARG HH21 1 1
10 26792 1 1 67 ARG HH22 H 2.235 8.909 17.668 1.00 . A A . 67 ARG HH22 1 1
10 26793 1 1 67 ARG N N 5.857 4.881 13.740 1.00 . A A . 67 ARG N 1 1
10 26794 1 1 67 ARG NE N 3.087 5.901 17.205 1.00 . A A . 67 ARG NE 1 1
10 26795 1 1 67 ARG NH1 N 3.942 7.447 18.617 1.00 . A A . 67 ARG NH1 1 1
10 26796 1 1 67 ARG NH2 N 2.238 7.986 17.277 1.00 . A A . 67 ARG NH2 1 1
10 26797 1 1 67 ARG O O 6.275 8.221 15.061 1.00 . A A . 67 ARG O 1 1
10 26798 1 1 68 LYS C C 8.059 9.152 12.683 1.00 . A A . 68 LYS C 1 1
10 26799 1 1 68 LYS CA C 8.614 8.023 13.568 1.00 . A A . 68 LYS CA 1 1
10 26800 1 1 68 LYS CB C 9.881 7.457 12.913 1.00 . A A . 68 LYS CB 1 1
10 26801 1 1 68 LYS CD C 10.992 6.585 15.058 1.00 . A A . 68 LYS CD 1 1
10 26802 1 1 68 LYS CE C 9.893 6.419 16.108 1.00 . A A . 68 LYS CE 1 1
10 26803 1 1 68 LYS CG C 10.516 6.266 13.634 1.00 . A A . 68 LYS CG 1 1
10 26804 1 1 68 LYS H H 7.764 6.082 13.351 1.00 . A A . 68 LYS H 1 1
10 26805 1 1 68 LYS HA H 8.879 8.429 14.536 1.00 . A A . 68 LYS HA 1 1
10 26806 1 1 68 LYS HB2 H 9.637 7.140 11.908 1.00 . A A . 68 LYS HB2 1 1
10 26807 1 1 68 LYS HB3 H 10.620 8.244 12.855 1.00 . A A . 68 LYS HB3 1 1
10 26808 1 1 68 LYS HD2 H 11.800 5.920 15.303 1.00 . A A . 68 LYS HD2 1 1
10 26809 1 1 68 LYS HD3 H 11.353 7.605 15.085 1.00 . A A . 68 LYS HD3 1 1
10 26810 1 1 68 LYS HE2 H 9.352 7.351 16.197 1.00 . A A . 68 LYS HE2 1 1
10 26811 1 1 68 LYS HE3 H 9.215 5.642 15.787 1.00 . A A . 68 LYS HE3 1 1
10 26812 1 1 68 LYS HG2 H 9.790 5.468 13.685 1.00 . A A . 68 LYS HG2 1 1
10 26813 1 1 68 LYS HG3 H 11.365 5.931 13.053 1.00 . A A . 68 LYS HG3 1 1
10 26814 1 1 68 LYS HZ1 H 9.689 6.017 18.148 1.00 . A A . 68 LYS HZ1 1 1
10 26815 1 1 68 LYS HZ2 H 11.153 6.757 17.739 1.00 . A A . 68 LYS HZ2 1 1
10 26816 1 1 68 LYS HZ3 H 10.905 5.120 17.388 1.00 . A A . 68 LYS HZ3 1 1
10 26817 1 1 68 LYS N N 7.625 6.956 13.779 1.00 . A A . 68 LYS N 1 1
10 26818 1 1 68 LYS NZ N 10.448 6.056 17.439 1.00 . A A . 68 LYS NZ 1 1
10 26819 1 1 68 LYS O O 8.617 10.251 12.639 1.00 . A A . 68 LYS O 1 1
10 26820 1 1 69 VAL C C 5.603 10.951 11.738 1.00 . A A . 69 VAL C 1 1
10 26821 1 1 69 VAL CA C 6.389 9.833 11.033 1.00 . A A . 69 VAL CA 1 1
10 26822 1 1 69 VAL CB C 5.472 9.118 10.014 1.00 . A A . 69 VAL CB 1 1
10 26823 1 1 69 VAL CG1 C 4.904 10.111 9.002 1.00 . A A . 69 VAL CG1 1 1
10 26824 1 1 69 VAL CG2 C 6.225 7.990 9.308 1.00 . A A . 69 VAL CG2 1 1
10 26825 1 1 69 VAL H H 6.505 8.022 12.124 1.00 . A A . 69 VAL H 1 1
10 26826 1 1 69 VAL HA H 7.212 10.277 10.487 1.00 . A A . 69 VAL HA 1 1
10 26827 1 1 69 VAL HB H 4.643 8.680 10.555 1.00 . A A . 69 VAL HB 1 1
10 26828 1 1 69 VAL HG11 H 4.290 10.839 9.515 1.00 . A A . 69 VAL HG11 1 1
10 26829 1 1 69 VAL HG12 H 4.301 9.585 8.278 1.00 . A A . 69 VAL HG12 1 1
10 26830 1 1 69 VAL HG13 H 5.713 10.618 8.494 1.00 . A A . 69 VAL HG13 1 1
10 26831 1 1 69 VAL HG21 H 5.558 7.479 8.628 1.00 . A A . 69 VAL HG21 1 1
10 26832 1 1 69 VAL HG22 H 6.596 7.287 10.041 1.00 . A A . 69 VAL HG22 1 1
10 26833 1 1 69 VAL HG23 H 7.056 8.400 8.753 1.00 . A A . 69 VAL HG23 1 1
10 26834 1 1 69 VAL N N 6.957 8.880 11.986 1.00 . A A . 69 VAL N 1 1
10 26835 1 1 69 VAL O O 4.637 10.691 12.462 1.00 . A A . 69 VAL O 1 1
10 26836 1 1 70 GLN C C 3.910 13.520 11.744 1.00 . A A . 70 GLN C 1 1
10 26837 1 1 70 GLN CA C 5.398 13.371 12.117 1.00 . A A . 70 GLN CA 1 1
10 26838 1 1 70 GLN CB C 6.170 14.631 11.702 1.00 . A A . 70 GLN CB 1 1
10 26839 1 1 70 GLN CD C 7.037 16.065 9.784 1.00 . A A . 70 GLN CD 1 1
10 26840 1 1 70 GLN CG C 6.210 14.856 10.189 1.00 . A A . 70 GLN CG 1 1
10 26841 1 1 70 GLN H H 6.775 12.321 10.880 1.00 . A A . 70 GLN H 1 1
10 26842 1 1 70 GLN HA H 5.476 13.255 13.187 1.00 . A A . 70 GLN HA 1 1
10 26843 1 1 70 GLN HB2 H 5.706 15.492 12.162 1.00 . A A . 70 GLN HB2 1 1
10 26844 1 1 70 GLN HB3 H 7.187 14.548 12.059 1.00 . A A . 70 GLN HB3 1 1
10 26845 1 1 70 GLN HE21 H 5.900 16.342 8.184 1.00 . A A . 70 GLN HE21 1 1
10 26846 1 1 70 GLN HE22 H 7.185 17.478 8.409 1.00 . A A . 70 GLN HE22 1 1
10 26847 1 1 70 GLN HG2 H 6.634 13.980 9.719 1.00 . A A . 70 GLN HG2 1 1
10 26848 1 1 70 GLN HG3 H 5.198 14.995 9.835 1.00 . A A . 70 GLN HG3 1 1
10 26849 1 1 70 GLN N N 6.018 12.190 11.494 1.00 . A A . 70 GLN N 1 1
10 26850 1 1 70 GLN NE2 N 6.673 16.688 8.681 1.00 . A A . 70 GLN NE2 1 1
10 26851 1 1 70 GLN O O 3.125 14.081 12.506 1.00 . A A . 70 GLN O 1 1
10 26852 1 1 70 GLN OE1 O 8.002 16.430 10.449 1.00 . A A . 70 GLN OE1 1 1
10 26853 1 1 71 GLY C C 1.195 12.106 10.680 1.00 . A A . 71 GLY C 1 1
10 26854 1 1 71 GLY CA C 2.153 13.150 10.099 1.00 . A A . 71 GLY CA 1 1
10 26855 1 1 71 GLY H H 4.196 12.568 10.010 1.00 . A A . 71 GLY H 1 1
10 26856 1 1 71 GLY HA2 H 1.787 14.132 10.358 1.00 . A A . 71 GLY HA2 1 1
10 26857 1 1 71 GLY HA3 H 2.150 13.057 9.023 1.00 . A A . 71 GLY HA3 1 1
10 26858 1 1 71 GLY N N 3.532 13.022 10.569 1.00 . A A . 71 GLY N 1 1
10 26859 1 1 71 GLY O O -0.023 12.219 10.520 1.00 . A A . 71 GLY O 1 1
10 26860 1 1 72 VAL C C 0.675 10.301 13.444 1.00 . A A . 72 VAL C 1 1
10 26861 1 1 72 VAL CA C 0.895 10.036 11.952 1.00 . A A . 72 VAL CA 1 1
10 26862 1 1 72 VAL CB C 1.526 8.631 11.778 1.00 . A A . 72 VAL CB 1 1
10 26863 1 1 72 VAL CG1 C 0.675 7.551 12.459 1.00 . A A . 72 VAL CG1 1 1
10 26864 1 1 72 VAL CG2 C 1.720 8.318 10.297 1.00 . A A . 72 VAL CG2 1 1
10 26865 1 1 72 VAL H H 2.710 11.024 11.430 1.00 . A A . 72 VAL H 1 1
10 26866 1 1 72 VAL HA H -0.065 10.039 11.450 1.00 . A A . 72 VAL HA 1 1
10 26867 1 1 72 VAL HB H 2.500 8.638 12.251 1.00 . A A . 72 VAL HB 1 1
10 26868 1 1 72 VAL HG11 H 1.147 6.586 12.334 1.00 . A A . 72 VAL HG11 1 1
10 26869 1 1 72 VAL HG12 H -0.310 7.528 12.015 1.00 . A A . 72 VAL HG12 1 1
10 26870 1 1 72 VAL HG13 H 0.584 7.770 13.516 1.00 . A A . 72 VAL HG13 1 1
10 26871 1 1 72 VAL HG21 H 2.373 9.058 9.854 1.00 . A A . 72 VAL HG21 1 1
10 26872 1 1 72 VAL HG22 H 0.764 8.336 9.793 1.00 . A A . 72 VAL HG22 1 1
10 26873 1 1 72 VAL HG23 H 2.164 7.340 10.190 1.00 . A A . 72 VAL HG23 1 1
10 26874 1 1 72 VAL N N 1.731 11.080 11.341 1.00 . A A . 72 VAL N 1 1
10 26875 1 1 72 VAL O O 1.543 10.850 14.122 1.00 . A A . 72 VAL O 1 1
10 26876 1 1 73 PHE C C -1.033 8.652 16.027 1.00 . A A . 73 PHE C 1 1
10 26877 1 1 73 PHE CA C -0.781 10.027 15.387 1.00 . A A . 73 PHE CA 1 1
10 26878 1 1 73 PHE CB C -1.952 10.994 15.666 1.00 . A A . 73 PHE CB 1 1
10 26879 1 1 73 PHE CD1 C -2.579 12.231 13.567 1.00 . A A . 73 PHE CD1 1 1
10 26880 1 1 73 PHE CD2 C -4.044 10.512 14.341 1.00 . A A . 73 PHE CD2 1 1
10 26881 1 1 73 PHE CE1 C -3.424 12.480 12.507 1.00 . A A . 73 PHE CE1 1 1
10 26882 1 1 73 PHE CE2 C -4.895 10.759 13.280 1.00 . A A . 73 PHE CE2 1 1
10 26883 1 1 73 PHE CG C -2.877 11.243 14.498 1.00 . A A . 73 PHE CG 1 1
10 26884 1 1 73 PHE CZ C -4.583 11.744 12.361 1.00 . A A . 73 PHE CZ 1 1
10 26885 1 1 73 PHE H H -1.185 9.562 13.351 1.00 . A A . 73 PHE H 1 1
10 26886 1 1 73 PHE HA H 0.106 10.436 15.853 1.00 . A A . 73 PHE HA 1 1
10 26887 1 1 73 PHE HB2 H -2.548 10.603 16.476 1.00 . A A . 73 PHE HB2 1 1
10 26888 1 1 73 PHE HB3 H -1.543 11.945 15.966 1.00 . A A . 73 PHE HB3 1 1
10 26889 1 1 73 PHE HD1 H -1.673 12.809 13.678 1.00 . A A . 73 PHE HD1 1 1
10 26890 1 1 73 PHE HD2 H -4.290 9.743 15.058 1.00 . A A . 73 PHE HD2 1 1
10 26891 1 1 73 PHE HE1 H -3.179 13.249 11.789 1.00 . A A . 73 PHE HE1 1 1
10 26892 1 1 73 PHE HE2 H -5.801 10.182 13.167 1.00 . A A . 73 PHE HE2 1 1
10 26893 1 1 73 PHE HZ H -5.244 11.939 11.531 1.00 . A A . 73 PHE HZ 1 1
10 26894 1 1 73 PHE N N -0.496 9.920 13.953 1.00 . A A . 73 PHE N 1 1
10 26895 1 1 73 PHE O O -0.648 8.418 17.174 1.00 . A A . 73 PHE O 1 1
10 26896 1 1 74 THR C C -1.178 5.300 15.061 1.00 . A A . 74 THR C 1 1
10 26897 1 1 74 THR CA C -1.928 6.390 15.829 1.00 . A A . 74 THR CA 1 1
10 26898 1 1 74 THR CB C -3.438 6.038 15.809 1.00 . A A . 74 THR CB 1 1
10 26899 1 1 74 THR CG2 C -4.295 7.274 16.039 1.00 . A A . 74 THR CG2 1 1
10 26900 1 1 74 THR H H -1.919 7.943 14.369 1.00 . A A . 74 THR H 1 1
10 26901 1 1 74 THR HA H -1.596 6.372 16.860 1.00 . A A . 74 THR HA 1 1
10 26902 1 1 74 THR HB H -3.634 5.330 16.598 1.00 . A A . 74 THR HB 1 1
10 26903 1 1 74 THR HG1 H -4.627 4.955 14.661 1.00 . A A . 74 THR HG1 1 1
10 26904 1 1 74 THR HG21 H -4.025 7.733 16.979 1.00 . A A . 74 THR HG21 1 1
10 26905 1 1 74 THR HG22 H -5.338 6.994 16.061 1.00 . A A . 74 THR HG22 1 1
10 26906 1 1 74 THR HG23 H -4.129 7.977 15.235 1.00 . A A . 74 THR HG23 1 1
10 26907 1 1 74 THR N N -1.649 7.730 15.288 1.00 . A A . 74 THR N 1 1
10 26908 1 1 74 THR O O -1.186 5.268 13.829 1.00 . A A . 74 THR O 1 1
10 26909 1 1 74 THR OG1 O -3.803 5.447 14.555 1.00 . A A . 74 THR OG1 1 1
10 26910 1 1 75 VAL C C -0.128 2.029 16.152 1.00 . A A . 75 VAL C 1 1
10 26911 1 1 75 VAL CA C 0.115 3.226 15.223 1.00 . A A . 75 VAL CA 1 1
10 26912 1 1 75 VAL CB C 1.641 3.411 14.992 1.00 . A A . 75 VAL CB 1 1
10 26913 1 1 75 VAL CG1 C 2.238 2.178 14.312 1.00 . A A . 75 VAL CG1 1 1
10 26914 1 1 75 VAL CG2 C 1.923 4.674 14.174 1.00 . A A . 75 VAL CG2 1 1
10 26915 1 1 75 VAL H H -0.430 4.575 16.766 1.00 . A A . 75 VAL H 1 1
10 26916 1 1 75 VAL HA H -0.357 3.030 14.267 1.00 . A A . 75 VAL HA 1 1
10 26917 1 1 75 VAL HB H 2.115 3.523 15.959 1.00 . A A . 75 VAL HB 1 1
10 26918 1 1 75 VAL HG11 H 2.089 1.310 14.939 1.00 . A A . 75 VAL HG11 1 1
10 26919 1 1 75 VAL HG12 H 3.297 2.329 14.155 1.00 . A A . 75 VAL HG12 1 1
10 26920 1 1 75 VAL HG13 H 1.753 2.018 13.359 1.00 . A A . 75 VAL HG13 1 1
10 26921 1 1 75 VAL HG21 H 1.420 4.608 13.221 1.00 . A A . 75 VAL HG21 1 1
10 26922 1 1 75 VAL HG22 H 2.987 4.773 14.014 1.00 . A A . 75 VAL HG22 1 1
10 26923 1 1 75 VAL HG23 H 1.560 5.543 14.712 1.00 . A A . 75 VAL HG23 1 1
10 26924 1 1 75 VAL N N -0.506 4.423 15.799 1.00 . A A . 75 VAL N 1 1
10 26925 1 1 75 VAL O O 0.502 1.906 17.206 1.00 . A A . 75 VAL O 1 1
10 26926 1 1 76 GLU C C -1.357 -1.304 15.972 1.00 . A A . 76 GLU C 1 1
10 26927 1 1 76 GLU CA C -1.523 0.071 16.633 1.00 . A A . 76 GLU CA 1 1
10 26928 1 1 76 GLU CB C -3.011 0.279 16.965 1.00 . A A . 76 GLU CB 1 1
10 26929 1 1 76 GLU CD C -2.770 1.964 18.862 1.00 . A A . 76 GLU CD 1 1
10 26930 1 1 76 GLU CG C -3.365 1.669 17.493 1.00 . A A . 76 GLU CG 1 1
10 26931 1 1 76 GLU H H -1.432 1.240 14.856 1.00 . A A . 76 GLU H 1 1
10 26932 1 1 76 GLU HA H -0.949 0.095 17.548 1.00 . A A . 76 GLU HA 1 1
10 26933 1 1 76 GLU HB2 H -3.590 0.106 16.069 1.00 . A A . 76 GLU HB2 1 1
10 26934 1 1 76 GLU HB3 H -3.305 -0.450 17.710 1.00 . A A . 76 GLU HB3 1 1
10 26935 1 1 76 GLU HG2 H -3.000 2.406 16.793 1.00 . A A . 76 GLU HG2 1 1
10 26936 1 1 76 GLU HG3 H -4.441 1.749 17.560 1.00 . A A . 76 GLU HG3 1 1
10 26937 1 1 76 GLU N N -1.054 1.157 15.760 1.00 . A A . 76 GLU N 1 1
10 26938 1 1 76 GLU O O -1.374 -1.420 14.746 1.00 . A A . 76 GLU O 1 1
10 26939 1 1 76 GLU OE1 O -3.046 1.197 19.811 1.00 . A A . 76 GLU OE1 1 1
10 26940 1 1 76 GLU OE2 O -2.045 2.970 19.004 1.00 . A A . 76 GLU OE2 1 1
10 26941 1 1 77 ARG C C -2.657 -4.226 16.091 1.00 . A A . 77 ARG C 1 1
10 26942 1 1 77 ARG CA C -1.222 -3.719 16.277 1.00 . A A . 77 ARG CA 1 1
10 26943 1 1 77 ARG CB C -0.466 -4.675 17.217 1.00 . A A . 77 ARG CB 1 1
10 26944 1 1 77 ARG CD C 0.010 -7.092 17.866 1.00 . A A . 77 ARG CD 1 1
10 26945 1 1 77 ARG CG C -0.774 -6.153 16.954 1.00 . A A . 77 ARG CG 1 1
10 26946 1 1 77 ARG CZ C -0.337 -9.265 16.747 1.00 . A A . 77 ARG CZ 1 1
10 26947 1 1 77 ARG H H -1.102 -2.189 17.746 1.00 . A A . 77 ARG H 1 1
10 26948 1 1 77 ARG HA H -0.726 -3.717 15.314 1.00 . A A . 77 ARG HA 1 1
10 26949 1 1 77 ARG HB2 H 0.596 -4.520 17.095 1.00 . A A . 77 ARG HB2 1 1
10 26950 1 1 77 ARG HB3 H -0.739 -4.449 18.238 1.00 . A A . 77 ARG HB3 1 1
10 26951 1 1 77 ARG HD2 H 1.052 -7.063 17.583 1.00 . A A . 77 ARG HD2 1 1
10 26952 1 1 77 ARG HD3 H -0.091 -6.747 18.885 1.00 . A A . 77 ARG HD3 1 1
10 26953 1 1 77 ARG HE H -0.918 -8.839 18.582 1.00 . A A . 77 ARG HE 1 1
10 26954 1 1 77 ARG HG2 H -1.830 -6.321 17.116 1.00 . A A . 77 ARG HG2 1 1
10 26955 1 1 77 ARG HG3 H -0.533 -6.382 15.925 1.00 . A A . 77 ARG HG3 1 1
10 26956 1 1 77 ARG HH11 H 0.544 -7.903 15.599 1.00 . A A . 77 ARG HH11 1 1
10 26957 1 1 77 ARG HH12 H 0.309 -9.451 14.878 1.00 . A A . 77 ARG HH12 1 1
10 26958 1 1 77 ARG HH21 H -1.201 -10.818 17.638 1.00 . A A . 77 ARG HH21 1 1
10 26959 1 1 77 ARG HH22 H -0.668 -11.085 16.018 1.00 . A A . 77 ARG HH22 1 1
10 26960 1 1 77 ARG N N -1.216 -2.346 16.785 1.00 . A A . 77 ARG N 1 1
10 26961 1 1 77 ARG NE N -0.472 -8.476 17.786 1.00 . A A . 77 ARG NE 1 1
10 26962 1 1 77 ARG NH1 N 0.216 -8.839 15.655 1.00 . A A . 77 ARG NH1 1 1
10 26963 1 1 77 ARG NH2 N -0.766 -10.483 16.801 1.00 . A A . 77 ARG NH2 1 1
10 26964 1 1 77 ARG O O -3.473 -4.173 17.014 1.00 . A A . 77 ARG O 1 1
10 26965 1 1 78 LEU C C -4.228 -6.792 15.235 1.00 . A A . 78 LEU C 1 1
10 26966 1 1 78 LEU CA C -4.237 -5.371 14.644 1.00 . A A . 78 LEU CA 1 1
10 26967 1 1 78 LEU CB C -4.528 -5.405 13.135 1.00 . A A . 78 LEU CB 1 1
10 26968 1 1 78 LEU CD1 C -4.901 -4.169 10.965 1.00 . A A . 78 LEU CD1 1 1
10 26969 1 1 78 LEU CD2 C -5.845 -3.257 13.110 1.00 . A A . 78 LEU CD2 1 1
10 26970 1 1 78 LEU CG C -4.689 -4.026 12.471 1.00 . A A . 78 LEU CG 1 1
10 26971 1 1 78 LEU H H -2.305 -4.642 14.175 1.00 . A A . 78 LEU H 1 1
10 26972 1 1 78 LEU HA H -5.009 -4.795 15.139 1.00 . A A . 78 LEU HA 1 1
10 26973 1 1 78 LEU HB2 H -3.714 -5.925 12.646 1.00 . A A . 78 LEU HB2 1 1
10 26974 1 1 78 LEU HB3 H -5.437 -5.965 12.975 1.00 . A A . 78 LEU HB3 1 1
10 26975 1 1 78 LEU HD11 H -5.027 -3.189 10.525 1.00 . A A . 78 LEU HD11 1 1
10 26976 1 1 78 LEU HD12 H -5.784 -4.764 10.778 1.00 . A A . 78 LEU HD12 1 1
10 26977 1 1 78 LEU HD13 H -4.040 -4.652 10.524 1.00 . A A . 78 LEU HD13 1 1
10 26978 1 1 78 LEU HD21 H -5.944 -2.291 12.636 1.00 . A A . 78 LEU HD21 1 1
10 26979 1 1 78 LEU HD22 H -5.650 -3.121 14.162 1.00 . A A . 78 LEU HD22 1 1
10 26980 1 1 78 LEU HD23 H -6.763 -3.815 12.985 1.00 . A A . 78 LEU HD23 1 1
10 26981 1 1 78 LEU HG H -3.784 -3.453 12.624 1.00 . A A . 78 LEU HG 1 1
10 26982 1 1 78 LEU N N -2.958 -4.718 14.900 1.00 . A A . 78 LEU N 1 1
10 26983 1 1 78 LEU O O -3.696 -7.725 14.634 1.00 . A A . 78 LEU O 1 1
10 26984 1 1 79 SER C C -5.870 -9.158 16.501 1.00 . A A . 79 SER C 1 1
10 26985 1 1 79 SER CA C -4.824 -8.231 17.131 1.00 . A A . 79 SER CA 1 1
10 26986 1 1 79 SER CB C -5.137 -8.032 18.620 1.00 . A A . 79 SER CB 1 1
10 26987 1 1 79 SER H H -5.148 -6.143 16.887 1.00 . A A . 79 SER H 1 1
10 26988 1 1 79 SER HA H -3.850 -8.692 17.039 1.00 . A A . 79 SER HA 1 1
10 26989 1 1 79 SER HB2 H -5.120 -8.988 19.123 1.00 . A A . 79 SER HB2 1 1
10 26990 1 1 79 SER HB3 H -4.392 -7.383 19.059 1.00 . A A . 79 SER HB3 1 1
10 26991 1 1 79 SER HG H -6.867 -7.883 19.539 1.00 . A A . 79 SER HG 1 1
10 26992 1 1 79 SER N N -4.774 -6.933 16.442 1.00 . A A . 79 SER N 1 1
10 26993 1 1 79 SER O O -5.560 -10.275 16.081 1.00 . A A . 79 SER O 1 1
10 26994 1 1 79 SER OG O -6.418 -7.442 18.804 1.00 . A A . 79 SER OG 1 1
10 26995 1 1 80 ASN C C -8.200 -9.107 14.288 1.00 . A A . 80 ASN C 1 1
10 26996 1 1 80 ASN CA C -8.191 -9.436 15.788 1.00 . A A . 80 ASN CA 1 1
10 26997 1 1 80 ASN CB C -9.545 -9.093 16.423 1.00 . A A . 80 ASN CB 1 1
10 26998 1 1 80 ASN CG C -10.680 -9.932 15.864 1.00 . A A . 80 ASN CG 1 1
10 26999 1 1 80 ASN H H -7.322 -7.843 16.890 1.00 . A A . 80 ASN H 1 1
10 27000 1 1 80 ASN HA H -7.999 -10.494 15.914 1.00 . A A . 80 ASN HA 1 1
10 27001 1 1 80 ASN HB2 H -9.487 -9.262 17.488 1.00 . A A . 80 ASN HB2 1 1
10 27002 1 1 80 ASN HB3 H -9.768 -8.052 16.241 1.00 . A A . 80 ASN HB3 1 1
10 27003 1 1 80 ASN HD21 H -10.320 -11.352 17.193 1.00 . A A . 80 ASN HD21 1 1
10 27004 1 1 80 ASN HD22 H -11.626 -11.651 16.104 1.00 . A A . 80 ASN HD22 1 1
10 27005 1 1 80 ASN N N -7.117 -8.699 16.457 1.00 . A A . 80 ASN N 1 1
10 27006 1 1 80 ASN ND2 N -10.896 -11.095 16.443 1.00 . A A . 80 ASN ND2 1 1
10 27007 1 1 80 ASN O O -8.578 -8.004 13.887 1.00 . A A . 80 ASN O 1 1
10 27008 1 1 80 ASN OD1 O -11.353 -9.543 14.916 1.00 . A A . 80 ASN OD1 1 1
10 27009 1 1 81 LEU C C -8.893 -10.004 11.235 1.00 . A A . 81 LEU C 1 1
10 27010 1 1 81 LEU CA C -7.594 -9.817 12.031 1.00 . A A . 81 LEU CA 1 1
10 27011 1 1 81 LEU CB C -6.508 -10.740 11.454 1.00 . A A . 81 LEU CB 1 1
10 27012 1 1 81 LEU CD1 C -4.082 -11.417 11.298 1.00 . A A . 81 LEU CD1 1 1
10 27013 1 1 81 LEU CD2 C -4.695 -9.108 12.089 1.00 . A A . 81 LEU CD2 1 1
10 27014 1 1 81 LEU CG C -5.105 -10.579 12.064 1.00 . A A . 81 LEU CG 1 1
10 27015 1 1 81 LEU H H -7.564 -10.947 13.831 1.00 . A A . 81 LEU H 1 1
10 27016 1 1 81 LEU HA H -7.268 -8.794 11.912 1.00 . A A . 81 LEU HA 1 1
10 27017 1 1 81 LEU HB2 H -6.824 -11.764 11.602 1.00 . A A . 81 LEU HB2 1 1
10 27018 1 1 81 LEU HB3 H -6.437 -10.554 10.392 1.00 . A A . 81 LEU HB3 1 1
10 27019 1 1 81 LEU HD11 H -3.106 -11.294 11.745 1.00 . A A . 81 LEU HD11 1 1
10 27020 1 1 81 LEU HD12 H -4.046 -11.096 10.264 1.00 . A A . 81 LEU HD12 1 1
10 27021 1 1 81 LEU HD13 H -4.366 -12.458 11.339 1.00 . A A . 81 LEU HD13 1 1
10 27022 1 1 81 LEU HD21 H -3.701 -9.018 12.503 1.00 . A A . 81 LEU HD21 1 1
10 27023 1 1 81 LEU HD22 H -5.390 -8.551 12.703 1.00 . A A . 81 LEU HD22 1 1
10 27024 1 1 81 LEU HD23 H -4.706 -8.711 11.085 1.00 . A A . 81 LEU HD23 1 1
10 27025 1 1 81 LEU HG H -5.123 -10.935 13.083 1.00 . A A . 81 LEU HG 1 1
10 27026 1 1 81 LEU N N -7.768 -10.060 13.466 1.00 . A A . 81 LEU N 1 1
10 27027 1 1 81 LEU O O -9.764 -10.793 11.598 1.00 . A A . 81 LEU O 1 1
10 27028 1 1 82 GLU C C -9.805 -10.447 8.098 1.00 . A A . 82 GLU C 1 1
10 27029 1 1 82 GLU CA C -10.109 -9.396 9.184 1.00 . A A . 82 GLU CA 1 1
10 27030 1 1 82 GLU CB C -10.369 -8.023 8.539 1.00 . A A . 82 GLU CB 1 1
10 27031 1 1 82 GLU CD C -9.372 -6.026 7.312 1.00 . A A . 82 GLU CD 1 1
10 27032 1 1 82 GLU CG C -9.111 -7.380 7.956 1.00 . A A . 82 GLU CG 1 1
10 27033 1 1 82 GLU H H -8.282 -8.630 9.931 1.00 . A A . 82 GLU H 1 1
10 27034 1 1 82 GLU HA H -10.988 -9.702 9.737 1.00 . A A . 82 GLU HA 1 1
10 27035 1 1 82 GLU HB2 H -11.093 -8.141 7.745 1.00 . A A . 82 GLU HB2 1 1
10 27036 1 1 82 GLU HB3 H -10.775 -7.357 9.288 1.00 . A A . 82 GLU HB3 1 1
10 27037 1 1 82 GLU HG2 H -8.390 -7.247 8.751 1.00 . A A . 82 GLU HG2 1 1
10 27038 1 1 82 GLU HG3 H -8.695 -8.047 7.210 1.00 . A A . 82 GLU HG3 1 1
10 27039 1 1 82 GLU N N -8.988 -9.278 10.125 1.00 . A A . 82 GLU N 1 1
10 27040 1 1 82 GLU O O -10.477 -10.517 7.065 1.00 . A A . 82 GLU O 1 1
10 27041 1 1 82 GLU OE1 O -9.600 -5.044 8.048 1.00 . A A . 82 GLU OE1 1 1
10 27042 1 1 82 GLU OE2 O -9.332 -5.939 6.069 1.00 . A A . 82 GLU OE2 1 1
10 27043 1 1 83 HIS C C -9.068 -13.583 7.471 1.00 . A A . 83 HIS C 1 1
10 27044 1 1 83 HIS CA C -8.317 -12.252 7.370 1.00 . A A . 83 HIS CA 1 1
10 27045 1 1 83 HIS CB C -6.804 -12.462 7.525 1.00 . A A . 83 HIS CB 1 1
10 27046 1 1 83 HIS CD2 C -6.055 -9.982 7.544 1.00 . A A . 83 HIS CD2 1 1
10 27047 1 1 83 HIS CE1 C -4.533 -10.096 5.983 1.00 . A A . 83 HIS CE1 1 1
10 27048 1 1 83 HIS CG C -6.007 -11.265 7.116 1.00 . A A . 83 HIS CG 1 1
10 27049 1 1 83 HIS H H -8.381 -11.258 9.242 1.00 . A A . 83 HIS H 1 1
10 27050 1 1 83 HIS HA H -8.503 -11.834 6.391 1.00 . A A . 83 HIS HA 1 1
10 27051 1 1 83 HIS HB2 H -6.577 -12.675 8.561 1.00 . A A . 83 HIS HB2 1 1
10 27052 1 1 83 HIS HB3 H -6.493 -13.295 6.915 1.00 . A A . 83 HIS HB3 1 1
10 27053 1 1 83 HIS HD1 H -4.763 -12.091 5.626 1.00 . A A . 83 HIS HD1 1 1
10 27054 1 1 83 HIS HD2 H -6.695 -9.590 8.322 1.00 . A A . 83 HIS HD2 1 1
10 27055 1 1 83 HIS HE1 H -3.746 -9.829 5.295 1.00 . A A . 83 HIS HE1 1 1
10 27056 1 1 83 HIS HE2 H -5.168 -8.296 6.695 1.00 . A A . 83 HIS HE2 1 1
10 27057 1 1 83 HIS N N -8.795 -11.279 8.355 1.00 . A A . 83 HIS N 1 1
10 27058 1 1 83 HIS ND1 N -5.040 -11.299 6.139 1.00 . A A . 83 HIS ND1 1 1
10 27059 1 1 83 HIS NE2 N -5.134 -9.272 6.820 1.00 . A A . 83 HIS NE2 1 1
10 27060 1 1 83 HIS O O -8.544 -14.583 7.966 1.00 . A A . 83 HIS O 1 1
10 27061 1 1 84 HIS C C -10.535 -15.844 6.026 1.00 . A A . 84 HIS C 1 1
10 27062 1 1 84 HIS CA C -11.136 -14.779 6.960 1.00 . A A . 84 HIS CA 1 1
10 27063 1 1 84 HIS CB C -12.570 -14.426 6.531 1.00 . A A . 84 HIS CB 1 1
10 27064 1 1 84 HIS CD2 C -12.710 -13.562 4.081 1.00 . A A . 84 HIS CD2 1 1
10 27065 1 1 84 HIS CE1 C -12.675 -11.411 4.503 1.00 . A A . 84 HIS CE1 1 1
10 27066 1 1 84 HIS CG C -12.636 -13.412 5.426 1.00 . A A . 84 HIS CG 1 1
10 27067 1 1 84 HIS H H -10.691 -12.720 6.709 1.00 . A A . 84 HIS H 1 1
10 27068 1 1 84 HIS HA H -11.168 -15.188 7.962 1.00 . A A . 84 HIS HA 1 1
10 27069 1 1 84 HIS HB2 H -13.068 -15.323 6.189 1.00 . A A . 84 HIS HB2 1 1
10 27070 1 1 84 HIS HB3 H -13.104 -14.028 7.381 1.00 . A A . 84 HIS HB3 1 1
10 27071 1 1 84 HIS HD1 H -12.574 -11.615 6.537 1.00 . A A . 84 HIS HD1 1 1
10 27072 1 1 84 HIS HD2 H -12.744 -14.496 3.540 1.00 . A A . 84 HIS HD2 1 1
10 27073 1 1 84 HIS HE1 H -12.671 -10.339 4.374 1.00 . A A . 84 HIS HE1 1 1
10 27074 1 1 84 HIS HE2 H -12.632 -12.097 2.579 1.00 . A A . 84 HIS HE2 1 1
10 27075 1 1 84 HIS N N -10.311 -13.571 7.010 1.00 . A A . 84 HIS N 1 1
10 27076 1 1 84 HIS ND1 N -12.616 -12.050 5.654 1.00 . A A . 84 HIS ND1 1 1
10 27077 1 1 84 HIS NE2 N -12.733 -12.302 3.535 1.00 . A A . 84 HIS NE2 1 1
10 27078 1 1 84 HIS O O -10.636 -15.744 4.801 1.00 . A A . 84 HIS O 1 1
10 27079 1 1 85 HIS C C -10.442 -18.656 5.017 1.00 . A A . 85 HIS C 1 1
10 27080 1 1 85 HIS CA C -9.347 -17.982 5.861 1.00 . A A . 85 HIS CA 1 1
10 27081 1 1 85 HIS CB C -8.683 -18.999 6.806 1.00 . A A . 85 HIS CB 1 1
10 27082 1 1 85 HIS CD2 C -9.376 -18.743 9.293 1.00 . A A . 85 HIS CD2 1 1
10 27083 1 1 85 HIS CE1 C -10.984 -20.226 9.336 1.00 . A A . 85 HIS CE1 1 1
10 27084 1 1 85 HIS CG C -9.469 -19.279 8.052 1.00 . A A . 85 HIS CG 1 1
10 27085 1 1 85 HIS H H -9.771 -16.820 7.590 1.00 . A A . 85 HIS H 1 1
10 27086 1 1 85 HIS HA H -8.594 -17.589 5.191 1.00 . A A . 85 HIS HA 1 1
10 27087 1 1 85 HIS HB2 H -8.551 -19.937 6.283 1.00 . A A . 85 HIS HB2 1 1
10 27088 1 1 85 HIS HB3 H -7.714 -18.624 7.102 1.00 . A A . 85 HIS HB3 1 1
10 27089 1 1 85 HIS HD1 H -10.800 -20.769 7.377 1.00 . A A . 85 HIS HD1 1 1
10 27090 1 1 85 HIS HD2 H -8.681 -17.979 9.613 1.00 . A A . 85 HIS HD2 1 1
10 27091 1 1 85 HIS HE1 H -11.793 -20.853 9.678 1.00 . A A . 85 HIS HE1 1 1
10 27092 1 1 85 HIS HE2 H -10.420 -19.248 11.033 1.00 . A A . 85 HIS HE2 1 1
10 27093 1 1 85 HIS N N -9.889 -16.847 6.619 1.00 . A A . 85 HIS N 1 1
10 27094 1 1 85 HIS ND1 N -10.486 -20.206 8.117 1.00 . A A . 85 HIS ND1 1 1
10 27095 1 1 85 HIS NE2 N -10.329 -19.351 10.066 1.00 . A A . 85 HIS NE2 1 1
10 27096 1 1 85 HIS O O -11.530 -18.951 5.513 1.00 . A A . 85 HIS O 1 1
10 27097 1 1 86 HIS C C -10.759 -20.714 2.147 1.00 . A A . 86 HIS C 1 1
10 27098 1 1 86 HIS CA C -11.138 -19.365 2.775 1.00 . A A . 86 HIS CA 1 1
10 27099 1 1 86 HIS CB C -11.314 -18.309 1.672 1.00 . A A . 86 HIS CB 1 1
10 27100 1 1 86 HIS CD2 C -9.110 -16.962 1.358 1.00 . A A . 86 HIS CD2 1 1
10 27101 1 1 86 HIS CE1 C -8.393 -17.935 -0.467 1.00 . A A . 86 HIS CE1 1 1
10 27102 1 1 86 HIS CG C -10.025 -17.903 1.013 1.00 . A A . 86 HIS CG 1 1
10 27103 1 1 86 HIS H H -9.210 -18.797 3.454 1.00 . A A . 86 HIS H 1 1
10 27104 1 1 86 HIS HA H -12.078 -19.482 3.297 1.00 . A A . 86 HIS HA 1 1
10 27105 1 1 86 HIS HB2 H -11.969 -18.700 0.906 1.00 . A A . 86 HIS HB2 1 1
10 27106 1 1 86 HIS HB3 H -11.762 -17.422 2.101 1.00 . A A . 86 HIS HB3 1 1
10 27107 1 1 86 HIS HD1 H -9.972 -19.217 -0.642 1.00 . A A . 86 HIS HD1 1 1
10 27108 1 1 86 HIS HD2 H -9.162 -16.300 2.212 1.00 . A A . 86 HIS HD2 1 1
10 27109 1 1 86 HIS HE1 H -7.790 -18.197 -1.323 1.00 . A A . 86 HIS HE1 1 1
10 27110 1 1 86 HIS HE2 H -7.216 -16.603 0.531 1.00 . A A . 86 HIS HE2 1 1
10 27111 1 1 86 HIS N N -10.136 -18.904 3.745 1.00 . A A . 86 HIS N 1 1
10 27112 1 1 86 HIS ND1 N -9.540 -18.490 -0.136 1.00 . A A . 86 HIS ND1 1 1
10 27113 1 1 86 HIS NE2 N -8.105 -17.005 0.421 1.00 . A A . 86 HIS NE2 1 1
10 27114 1 1 86 HIS O O -9.694 -21.267 2.420 1.00 . A A . 86 HIS O 1 1
10 27115 1 1 87 HIS C C -11.746 -22.347 -0.907 1.00 . A A . 87 HIS C 1 1
10 27116 1 1 87 HIS CA C -11.429 -22.490 0.588 1.00 . A A . 87 HIS CA 1 1
10 27117 1 1 87 HIS CB C -12.311 -23.588 1.200 1.00 . A A . 87 HIS CB 1 1
10 27118 1 1 87 HIS CD2 C -14.625 -22.694 1.961 1.00 . A A . 87 HIS CD2 1 1
10 27119 1 1 87 HIS CE1 C -15.791 -23.269 0.200 1.00 . A A . 87 HIS CE1 1 1
10 27120 1 1 87 HIS CG C -13.780 -23.302 1.097 1.00 . A A . 87 HIS CG 1 1
10 27121 1 1 87 HIS H H -12.460 -20.713 1.107 1.00 . A A . 87 HIS H 1 1
10 27122 1 1 87 HIS HA H -10.389 -22.769 0.698 1.00 . A A . 87 HIS HA 1 1
10 27123 1 1 87 HIS HB2 H -12.118 -24.524 0.694 1.00 . A A . 87 HIS HB2 1 1
10 27124 1 1 87 HIS HB3 H -12.066 -23.697 2.248 1.00 . A A . 87 HIS HB3 1 1
10 27125 1 1 87 HIS HD1 H -14.220 -24.100 -0.811 1.00 . A A . 87 HIS HD1 1 1
10 27126 1 1 87 HIS HD2 H -14.369 -22.288 2.930 1.00 . A A . 87 HIS HD2 1 1
10 27127 1 1 87 HIS HE1 H -16.612 -23.417 -0.485 1.00 . A A . 87 HIS HE1 1 1
10 27128 1 1 87 HIS HE2 H -16.637 -22.166 1.698 1.00 . A A . 87 HIS HE2 1 1
10 27129 1 1 87 HIS N N -11.642 -21.218 1.287 1.00 . A A . 87 HIS N 1 1
10 27130 1 1 87 HIS ND1 N -14.545 -23.648 0.002 1.00 . A A . 87 HIS ND1 1 1
10 27131 1 1 87 HIS NE2 N -15.867 -22.688 1.379 1.00 . A A . 87 HIS NE2 1 1
10 27132 1 1 87 HIS O O -12.103 -21.263 -1.374 1.00 . A A . 87 HIS O 1 1
10 27133 1 1 88 HIS C C -13.472 -23.519 -3.307 1.00 . A A . 88 HIS C 1 1
10 27134 1 1 88 HIS CA C -11.951 -23.461 -3.078 1.00 . A A . 88 HIS CA 1 1
10 27135 1 1 88 HIS CB C -11.265 -24.646 -3.770 1.00 . A A . 88 HIS CB 1 1
10 27136 1 1 88 HIS CD2 C -8.922 -25.194 -2.788 1.00 . A A . 88 HIS CD2 1 1
10 27137 1 1 88 HIS CE1 C -7.712 -24.050 -4.209 1.00 . A A . 88 HIS CE1 1 1
10 27138 1 1 88 HIS CG C -9.770 -24.614 -3.671 1.00 . A A . 88 HIS CG 1 1
10 27139 1 1 88 HIS H H -11.331 -24.280 -1.217 1.00 . A A . 88 HIS H 1 1
10 27140 1 1 88 HIS HA H -11.569 -22.543 -3.507 1.00 . A A . 88 HIS HA 1 1
10 27141 1 1 88 HIS HB2 H -11.606 -25.567 -3.319 1.00 . A A . 88 HIS HB2 1 1
10 27142 1 1 88 HIS HB3 H -11.529 -24.648 -4.819 1.00 . A A . 88 HIS HB3 1 1
10 27143 1 1 88 HIS HD1 H -9.291 -23.362 -5.298 1.00 . A A . 88 HIS HD1 1 1
10 27144 1 1 88 HIS HD2 H -9.197 -25.828 -1.956 1.00 . A A . 88 HIS HD2 1 1
10 27145 1 1 88 HIS HE1 H -6.868 -23.606 -4.717 1.00 . A A . 88 HIS HE1 1 1
10 27146 1 1 88 HIS HE2 H -6.853 -24.938 -2.589 1.00 . A A . 88 HIS HE2 1 1
10 27147 1 1 88 HIS N N -11.631 -23.449 -1.645 1.00 . A A . 88 HIS N 1 1
10 27148 1 1 88 HIS ND1 N -8.974 -23.906 -4.545 1.00 . A A . 88 HIS ND1 1 1
10 27149 1 1 88 HIS NE2 N -7.649 -24.827 -3.147 1.00 . A A . 88 HIS NE2 1 1
10 27150 1 1 88 HIS O O -14.019 -22.600 -3.960 1.00 . A A . 88 HIS O 1 1
10 27151 1 1 88 HIS OXT O -14.116 -24.475 -2.811 1.00 . A A . 88 HIS OXT 1 1
10 27152 2 1 1 MET C C -8.833 20.935 -11.433 1.00 . B B . 1 MET C 1 1
10 27153 2 1 1 MET CA C -8.575 21.823 -10.203 1.00 . B B . 1 MET CA 1 1
10 27154 2 1 1 MET CB C -7.809 23.096 -10.610 1.00 . B B . 1 MET CB 1 1
10 27155 2 1 1 MET CE C -3.959 23.710 -12.127 1.00 . B B . 1 MET CE 1 1
10 27156 2 1 1 MET CG C -6.397 22.842 -11.126 1.00 . B B . 1 MET CG 1 1
10 27157 2 1 1 MET H1 H -8.362 20.257 -8.839 1.00 . B B . 1 MET H1 1 1
10 27158 2 1 1 MET H2 H -7.646 21.699 -8.332 1.00 . B B . 1 MET H2 1 1
10 27159 2 1 1 MET H3 H -6.905 20.759 -9.530 1.00 . B B . 1 MET H3 1 1
10 27160 2 1 1 MET HA H -9.529 22.109 -9.781 1.00 . B B . 1 MET HA 1 1
10 27161 2 1 1 MET HB2 H -8.364 23.605 -11.385 1.00 . B B . 1 MET HB2 1 1
10 27162 2 1 1 MET HB3 H -7.739 23.748 -9.749 1.00 . B B . 1 MET HB3 1 1
10 27163 2 1 1 MET HE1 H -3.486 23.201 -11.300 1.00 . B B . 1 MET HE1 1 1
10 27164 2 1 1 MET HE2 H -3.329 24.523 -12.457 1.00 . B B . 1 MET HE2 1 1
10 27165 2 1 1 MET HE3 H -4.106 23.017 -12.942 1.00 . B B . 1 MET HE3 1 1
10 27166 2 1 1 MET HG2 H -5.826 22.355 -10.350 1.00 . B B . 1 MET HG2 1 1
10 27167 2 1 1 MET HG3 H -6.455 22.192 -11.989 1.00 . B B . 1 MET HG3 1 1
10 27168 2 1 1 MET N N -7.819 21.085 -9.155 1.00 . B B . 1 MET N 1 1
10 27169 2 1 1 MET O O -7.893 20.436 -12.048 1.00 . B B . 1 MET O 1 1
10 27170 2 1 1 MET SD S -5.546 24.361 -11.602 1.00 . B B . 1 MET SD 1 1
10 27171 2 1 2 THR C C -10.029 18.460 -12.820 1.00 . B B . 2 THR C 1 1
10 27172 2 1 2 THR CA C -10.497 19.925 -12.951 1.00 . B B . 2 THR CA 1 1
10 27173 2 1 2 THR CB C -9.937 20.554 -14.262 1.00 . B B . 2 THR CB 1 1
10 27174 2 1 2 THR CG2 C -10.558 19.921 -15.508 1.00 . B B . 2 THR CG2 1 1
10 27175 2 1 2 THR H H -10.821 21.112 -11.212 1.00 . B B . 2 THR H 1 1
10 27176 2 1 2 THR HA H -11.577 19.935 -13.009 1.00 . B B . 2 THR HA 1 1
10 27177 2 1 2 THR HB H -8.867 20.400 -14.288 1.00 . B B . 2 THR HB 1 1
10 27178 2 1 2 THR HG1 H -11.137 22.112 -14.521 1.00 . B B . 2 THR HG1 1 1
10 27179 2 1 2 THR HG21 H -10.160 20.400 -16.390 1.00 . B B . 2 THR HG21 1 1
10 27180 2 1 2 THR HG22 H -11.630 20.047 -15.484 1.00 . B B . 2 THR HG22 1 1
10 27181 2 1 2 THR HG23 H -10.320 18.867 -15.536 1.00 . B B . 2 THR HG23 1 1
10 27182 2 1 2 THR N N -10.112 20.725 -11.771 1.00 . B B . 2 THR N 1 1
10 27183 2 1 2 THR O O -9.867 17.744 -13.808 1.00 . B B . 2 THR O 1 1
10 27184 2 1 2 THR OG1 O -10.210 21.967 -14.278 1.00 . B B . 2 THR OG1 1 1
10 27185 2 1 3 ASP C C -10.553 15.698 -11.002 1.00 . B B . 3 ASP C 1 1
10 27186 2 1 3 ASP CA C -9.381 16.650 -11.305 1.00 . B B . 3 ASP CA 1 1
10 27187 2 1 3 ASP CB C -8.396 16.665 -10.128 1.00 . B B . 3 ASP CB 1 1
10 27188 2 1 3 ASP CG C -8.974 17.343 -8.898 1.00 . B B . 3 ASP CG 1 1
10 27189 2 1 3 ASP H H -10.009 18.619 -10.831 1.00 . B B . 3 ASP H 1 1
10 27190 2 1 3 ASP HA H -8.862 16.288 -12.183 1.00 . B B . 3 ASP HA 1 1
10 27191 2 1 3 ASP HB2 H -8.136 15.647 -9.871 1.00 . B B . 3 ASP HB2 1 1
10 27192 2 1 3 ASP HB3 H -7.501 17.194 -10.424 1.00 . B B . 3 ASP HB3 1 1
10 27193 2 1 3 ASP N N -9.838 18.015 -11.582 1.00 . B B . 3 ASP N 1 1
10 27194 2 1 3 ASP O O -11.701 16.126 -10.853 1.00 . B B . 3 ASP O 1 1
10 27195 2 1 3 ASP OD1 O -8.896 18.588 -8.809 1.00 . B B . 3 ASP OD1 1 1
10 27196 2 1 3 ASP OD2 O -9.508 16.643 -8.015 1.00 . B B . 3 ASP OD2 1 1
10 27197 2 1 4 PHE C C -10.554 12.177 -9.905 1.00 . B B . 4 PHE C 1 1
10 27198 2 1 4 PHE CA C -11.238 13.387 -10.553 1.00 . B B . 4 PHE CA 1 1
10 27199 2 1 4 PHE CB C -12.066 12.938 -11.771 1.00 . B B . 4 PHE CB 1 1
10 27200 2 1 4 PHE CD1 C -11.059 10.869 -12.807 1.00 . B B . 4 PHE CD1 1 1
10 27201 2 1 4 PHE CD2 C -10.752 12.954 -13.931 1.00 . B B . 4 PHE CD2 1 1
10 27202 2 1 4 PHE CE1 C -10.339 10.226 -13.795 1.00 . B B . 4 PHE CE1 1 1
10 27203 2 1 4 PHE CE2 C -10.034 12.312 -14.923 1.00 . B B . 4 PHE CE2 1 1
10 27204 2 1 4 PHE CG C -11.274 12.241 -12.858 1.00 . B B . 4 PHE CG 1 1
10 27205 2 1 4 PHE CZ C -9.829 10.946 -14.854 1.00 . B B . 4 PHE CZ 1 1
10 27206 2 1 4 PHE H H -9.337 14.119 -11.123 1.00 . B B . 4 PHE H 1 1
10 27207 2 1 4 PHE HA H -11.904 13.831 -9.825 1.00 . B B . 4 PHE HA 1 1
10 27208 2 1 4 PHE HB2 H -12.831 12.255 -11.435 1.00 . B B . 4 PHE HB2 1 1
10 27209 2 1 4 PHE HB3 H -12.540 13.804 -12.209 1.00 . B B . 4 PHE HB3 1 1
10 27210 2 1 4 PHE HD1 H -11.458 10.300 -11.979 1.00 . B B . 4 PHE HD1 1 1
10 27211 2 1 4 PHE HD2 H -10.911 14.022 -13.988 1.00 . B B . 4 PHE HD2 1 1
10 27212 2 1 4 PHE HE1 H -10.178 9.158 -13.738 1.00 . B B . 4 PHE HE1 1 1
10 27213 2 1 4 PHE HE2 H -9.633 12.878 -15.752 1.00 . B B . 4 PHE HE2 1 1
10 27214 2 1 4 PHE HZ H -9.257 10.443 -15.623 1.00 . B B . 4 PHE HZ 1 1
10 27215 2 1 4 PHE N N -10.252 14.403 -10.925 1.00 . B B . 4 PHE N 1 1
10 27216 2 1 4 PHE O O -9.377 11.904 -10.158 1.00 . B B . 4 PHE O 1 1
10 27217 2 1 5 LEU C C -10.742 9.063 -9.335 1.00 . B B . 5 LEU C 1 1
10 27218 2 1 5 LEU CA C -10.754 10.276 -8.393 1.00 . B B . 5 LEU CA 1 1
10 27219 2 1 5 LEU CB C -11.574 9.968 -7.135 1.00 . B B . 5 LEU CB 1 1
10 27220 2 1 5 LEU CD1 C -9.650 8.890 -5.898 1.00 . B B . 5 LEU CD1 1 1
10 27221 2 1 5 LEU CD2 C -12.005 8.542 -5.104 1.00 . B B . 5 LEU CD2 1 1
10 27222 2 1 5 LEU CG C -11.110 8.745 -6.323 1.00 . B B . 5 LEU CG 1 1
10 27223 2 1 5 LEU H H -12.215 11.732 -8.892 1.00 . B B . 5 LEU H 1 1
10 27224 2 1 5 LEU HA H -9.738 10.497 -8.099 1.00 . B B . 5 LEU HA 1 1
10 27225 2 1 5 LEU HB2 H -11.544 10.836 -6.493 1.00 . B B . 5 LEU HB2 1 1
10 27226 2 1 5 LEU HB3 H -12.599 9.805 -7.437 1.00 . B B . 5 LEU HB3 1 1
10 27227 2 1 5 LEU HD11 H -9.526 9.794 -5.319 1.00 . B B . 5 LEU HD11 1 1
10 27228 2 1 5 LEU HD12 H -9.022 8.934 -6.775 1.00 . B B . 5 LEU HD12 1 1
10 27229 2 1 5 LEU HD13 H -9.365 8.036 -5.297 1.00 . B B . 5 LEU HD13 1 1
10 27230 2 1 5 LEU HD21 H -13.021 8.370 -5.427 1.00 . B B . 5 LEU HD21 1 1
10 27231 2 1 5 LEU HD22 H -11.969 9.423 -4.479 1.00 . B B . 5 LEU HD22 1 1
10 27232 2 1 5 LEU HD23 H -11.657 7.689 -4.541 1.00 . B B . 5 LEU HD23 1 1
10 27233 2 1 5 LEU HG H -11.187 7.862 -6.942 1.00 . B B . 5 LEU HG 1 1
10 27234 2 1 5 LEU N N -11.290 11.460 -9.066 1.00 . B B . 5 LEU N 1 1
10 27235 2 1 5 LEU O O -11.781 8.455 -9.602 1.00 . B B . 5 LEU O 1 1
10 27236 2 1 6 ALA C C -8.988 6.329 -10.017 1.00 . B B . 6 ALA C 1 1
10 27237 2 1 6 ALA CA C -9.391 7.609 -10.763 1.00 . B B . 6 ALA CA 1 1
10 27238 2 1 6 ALA CB C -8.348 7.960 -11.814 1.00 . B B . 6 ALA CB 1 1
10 27239 2 1 6 ALA H H -8.777 9.262 -9.593 1.00 . B B . 6 ALA H 1 1
10 27240 2 1 6 ALA HA H -10.332 7.440 -11.269 1.00 . B B . 6 ALA HA 1 1
10 27241 2 1 6 ALA HB1 H -8.639 8.866 -12.324 1.00 . B B . 6 ALA HB1 1 1
10 27242 2 1 6 ALA HB2 H -8.271 7.155 -12.529 1.00 . B B . 6 ALA HB2 1 1
10 27243 2 1 6 ALA HB3 H -7.389 8.108 -11.336 1.00 . B B . 6 ALA HB3 1 1
10 27244 2 1 6 ALA N N -9.563 8.734 -9.845 1.00 . B B . 6 ALA N 1 1
10 27245 2 1 6 ALA O O -8.315 6.380 -8.986 1.00 . B B . 6 ALA O 1 1
10 27246 2 1 7 GLY C C -8.316 2.952 -10.821 1.00 . B B . 7 GLY C 1 1
10 27247 2 1 7 GLY CA C -9.080 3.905 -9.910 1.00 . B B . 7 GLY CA 1 1
10 27248 2 1 7 GLY H H -9.928 5.192 -11.369 1.00 . B B . 7 GLY H 1 1
10 27249 2 1 7 GLY HA2 H -8.485 4.092 -9.025 1.00 . B B . 7 GLY HA2 1 1
10 27250 2 1 7 GLY HA3 H -10.003 3.430 -9.608 1.00 . B B . 7 GLY HA3 1 1
10 27251 2 1 7 GLY N N -9.401 5.179 -10.546 1.00 . B B . 7 GLY N 1 1
10 27252 2 1 7 GLY O O -8.546 2.915 -12.030 1.00 . B B . 7 GLY O 1 1
10 27253 2 1 8 ILE C C -6.617 -0.168 -10.245 1.00 . B B . 8 ILE C 1 1
10 27254 2 1 8 ILE CA C -6.614 1.185 -10.975 1.00 . B B . 8 ILE CA 1 1
10 27255 2 1 8 ILE CB C -5.137 1.649 -11.150 1.00 . B B . 8 ILE CB 1 1
10 27256 2 1 8 ILE CD1 C -3.665 3.607 -11.894 1.00 . B B . 8 ILE CD1 1 1
10 27257 2 1 8 ILE CG1 C -5.074 3.064 -11.748 1.00 . B B . 8 ILE CG1 1 1
10 27258 2 1 8 ILE CG2 C -4.360 0.661 -12.027 1.00 . B B . 8 ILE CG2 1 1
10 27259 2 1 8 ILE H H -7.280 2.253 -9.270 1.00 . B B . 8 ILE H 1 1
10 27260 2 1 8 ILE HA H -7.059 1.059 -11.953 1.00 . B B . 8 ILE HA 1 1
10 27261 2 1 8 ILE HB H -4.671 1.660 -10.173 1.00 . B B . 8 ILE HB 1 1
10 27262 2 1 8 ILE HD11 H -3.099 2.971 -12.559 1.00 . B B . 8 ILE HD11 1 1
10 27263 2 1 8 ILE HD12 H -3.185 3.632 -10.926 1.00 . B B . 8 ILE HD12 1 1
10 27264 2 1 8 ILE HD13 H -3.707 4.606 -12.301 1.00 . B B . 8 ILE HD13 1 1
10 27265 2 1 8 ILE HG12 H -5.527 3.058 -12.728 1.00 . B B . 8 ILE HG12 1 1
10 27266 2 1 8 ILE HG13 H -5.622 3.742 -11.109 1.00 . B B . 8 ILE HG13 1 1
10 27267 2 1 8 ILE HG21 H -4.821 0.601 -13.004 1.00 . B B . 8 ILE HG21 1 1
10 27268 2 1 8 ILE HG22 H -4.367 -0.317 -11.567 1.00 . B B . 8 ILE HG22 1 1
10 27269 2 1 8 ILE HG23 H -3.338 0.998 -12.134 1.00 . B B . 8 ILE HG23 1 1
10 27270 2 1 8 ILE N N -7.413 2.170 -10.234 1.00 . B B . 8 ILE N 1 1
10 27271 2 1 8 ILE O O -6.722 -0.224 -9.022 1.00 . B B . 8 ILE O 1 1
10 27272 2 1 9 ARG C C -5.266 -3.389 -11.000 1.00 . B B . 9 ARG C 1 1
10 27273 2 1 9 ARG CA C -6.434 -2.591 -10.410 1.00 . B B . 9 ARG CA 1 1
10 27274 2 1 9 ARG CB C -7.746 -3.343 -10.629 1.00 . B B . 9 ARG CB 1 1
10 27275 2 1 9 ARG CD C -9.079 -5.446 -10.262 1.00 . B B . 9 ARG CD 1 1
10 27276 2 1 9 ARG CG C -7.759 -4.736 -10.012 1.00 . B B . 9 ARG CG 1 1
10 27277 2 1 9 ARG CZ C -9.751 -7.786 -10.285 1.00 . B B . 9 ARG CZ 1 1
10 27278 2 1 9 ARG H H -6.481 -1.157 -11.969 1.00 . B B . 9 ARG H 1 1
10 27279 2 1 9 ARG HA H -6.271 -2.478 -9.346 1.00 . B B . 9 ARG HA 1 1
10 27280 2 1 9 ARG HB2 H -8.551 -2.769 -10.190 1.00 . B B . 9 ARG HB2 1 1
10 27281 2 1 9 ARG HB3 H -7.923 -3.436 -11.692 1.00 . B B . 9 ARG HB3 1 1
10 27282 2 1 9 ARG HD2 H -9.870 -4.891 -9.777 1.00 . B B . 9 ARG HD2 1 1
10 27283 2 1 9 ARG HD3 H -9.263 -5.473 -11.328 1.00 . B B . 9 ARG HD3 1 1
10 27284 2 1 9 ARG HE H -8.537 -6.995 -8.948 1.00 . B B . 9 ARG HE 1 1
10 27285 2 1 9 ARG HG2 H -6.960 -5.321 -10.447 1.00 . B B . 9 ARG HG2 1 1
10 27286 2 1 9 ARG HG3 H -7.604 -4.649 -8.946 1.00 . B B . 9 ARG HG3 1 1
10 27287 2 1 9 ARG HH11 H -10.501 -6.672 -11.764 1.00 . B B . 9 ARG HH11 1 1
10 27288 2 1 9 ARG HH12 H -10.981 -8.333 -11.757 1.00 . B B . 9 ARG HH12 1 1
10 27289 2 1 9 ARG HH21 H -9.154 -9.142 -8.960 1.00 . B B . 9 ARG HH21 1 1
10 27290 2 1 9 ARG HH22 H -10.229 -9.711 -10.184 1.00 . B B . 9 ARG HH22 1 1
10 27291 2 1 9 ARG N N -6.510 -1.254 -10.997 1.00 . B B . 9 ARG N 1 1
10 27292 2 1 9 ARG NE N -9.076 -6.810 -9.745 1.00 . B B . 9 ARG NE 1 1
10 27293 2 1 9 ARG NH1 N -10.465 -7.581 -11.350 1.00 . B B . 9 ARG NH1 1 1
10 27294 2 1 9 ARG NH2 N -9.705 -8.970 -9.769 1.00 . B B . 9 ARG NH2 1 1
10 27295 2 1 9 ARG O O -5.162 -3.554 -12.216 1.00 . B B . 9 ARG O 1 1
10 27296 2 1 10 ILE C C -3.258 -6.069 -10.035 1.00 . B B . 10 ILE C 1 1
10 27297 2 1 10 ILE CA C -3.202 -4.619 -10.536 1.00 . B B . 10 ILE CA 1 1
10 27298 2 1 10 ILE CB C -1.936 -3.948 -9.944 1.00 . B B . 10 ILE CB 1 1
10 27299 2 1 10 ILE CD1 C -0.883 -1.673 -9.462 1.00 . B B . 10 ILE CD1 1 1
10 27300 2 1 10 ILE CG1 C -1.945 -2.437 -10.223 1.00 . B B . 10 ILE CG1 1 1
10 27301 2 1 10 ILE CG2 C -0.669 -4.591 -10.498 1.00 . B B . 10 ILE CG2 1 1
10 27302 2 1 10 ILE H H -4.559 -3.740 -9.172 1.00 . B B . 10 ILE H 1 1
10 27303 2 1 10 ILE HA H -3.132 -4.607 -11.618 1.00 . B B . 10 ILE HA 1 1
10 27304 2 1 10 ILE HB H -1.948 -4.105 -8.874 1.00 . B B . 10 ILE HB 1 1
10 27305 2 1 10 ILE HD11 H -0.970 -0.620 -9.688 1.00 . B B . 10 ILE HD11 1 1
10 27306 2 1 10 ILE HD12 H 0.096 -2.025 -9.754 1.00 . B B . 10 ILE HD12 1 1
10 27307 2 1 10 ILE HD13 H -1.019 -1.825 -8.401 1.00 . B B . 10 ILE HD13 1 1
10 27308 2 1 10 ILE HG12 H -1.781 -2.268 -11.276 1.00 . B B . 10 ILE HG12 1 1
10 27309 2 1 10 ILE HG13 H -2.907 -2.031 -9.944 1.00 . B B . 10 ILE HG13 1 1
10 27310 2 1 10 ILE HG21 H -0.657 -5.642 -10.249 1.00 . B B . 10 ILE HG21 1 1
10 27311 2 1 10 ILE HG22 H 0.199 -4.112 -10.068 1.00 . B B . 10 ILE HG22 1 1
10 27312 2 1 10 ILE HG23 H -0.644 -4.478 -11.573 1.00 . B B . 10 ILE HG23 1 1
10 27313 2 1 10 ILE N N -4.397 -3.881 -10.127 1.00 . B B . 10 ILE N 1 1
10 27314 2 1 10 ILE O O -3.275 -6.304 -8.832 1.00 . B B . 10 ILE O 1 1
10 27315 2 1 11 VAL C C -1.980 -9.148 -11.052 1.00 . B B . 11 VAL C 1 1
10 27316 2 1 11 VAL CA C -3.249 -8.451 -10.540 1.00 . B B . 11 VAL CA 1 1
10 27317 2 1 11 VAL CB C -4.524 -9.212 -10.995 1.00 . B B . 11 VAL CB 1 1
10 27318 2 1 11 VAL CG1 C -4.372 -10.717 -10.812 1.00 . B B . 11 VAL CG1 1 1
10 27319 2 1 11 VAL CG2 C -5.746 -8.707 -10.227 1.00 . B B . 11 VAL CG2 1 1
10 27320 2 1 11 VAL H H -3.329 -6.812 -11.899 1.00 . B B . 11 VAL H 1 1
10 27321 2 1 11 VAL HA H -3.225 -8.474 -9.456 1.00 . B B . 11 VAL HA 1 1
10 27322 2 1 11 VAL HB H -4.682 -9.016 -12.046 1.00 . B B . 11 VAL HB 1 1
10 27323 2 1 11 VAL HG11 H -3.529 -11.069 -11.389 1.00 . B B . 11 VAL HG11 1 1
10 27324 2 1 11 VAL HG12 H -5.270 -11.216 -11.149 1.00 . B B . 11 VAL HG12 1 1
10 27325 2 1 11 VAL HG13 H -4.209 -10.940 -9.767 1.00 . B B . 11 VAL HG13 1 1
10 27326 2 1 11 VAL HG21 H -5.605 -8.889 -9.166 1.00 . B B . 11 VAL HG21 1 1
10 27327 2 1 11 VAL HG22 H -6.629 -9.228 -10.566 1.00 . B B . 11 VAL HG22 1 1
10 27328 2 1 11 VAL HG23 H -5.866 -7.647 -10.395 1.00 . B B . 11 VAL HG23 1 1
10 27329 2 1 11 VAL N N -3.281 -7.040 -10.942 1.00 . B B . 11 VAL N 1 1
10 27330 2 1 11 VAL O O -1.761 -9.294 -12.262 1.00 . B B . 11 VAL O 1 1
10 27331 2 1 12 GLY C C 0.425 -11.364 -9.474 1.00 . B B . 12 GLY C 1 1
10 27332 2 1 12 GLY CA C 0.115 -10.226 -10.436 1.00 . B B . 12 GLY CA 1 1
10 27333 2 1 12 GLY H H -1.369 -9.400 -9.167 1.00 . B B . 12 GLY H 1 1
10 27334 2 1 12 GLY HA2 H 0.053 -10.624 -11.439 1.00 . B B . 12 GLY HA2 1 1
10 27335 2 1 12 GLY HA3 H 0.919 -9.506 -10.394 1.00 . B B . 12 GLY HA3 1 1
10 27336 2 1 12 GLY N N -1.135 -9.554 -10.110 1.00 . B B . 12 GLY N 1 1
10 27337 2 1 12 GLY O O -0.242 -11.518 -8.453 1.00 . B B . 12 GLY O 1 1
10 27338 2 1 13 GLU C C 2.356 -12.919 -7.601 1.00 . B B . 13 GLU C 1 1
10 27339 2 1 13 GLU CA C 1.794 -13.322 -8.978 1.00 . B B . 13 GLU CA 1 1
10 27340 2 1 13 GLU CB C 2.808 -14.189 -9.728 1.00 . B B . 13 GLU CB 1 1
10 27341 2 1 13 GLU CD C 5.092 -14.364 -10.800 1.00 . B B . 13 GLU CD 1 1
10 27342 2 1 13 GLU CG C 4.130 -13.485 -10.026 1.00 . B B . 13 GLU CG 1 1
10 27343 2 1 13 GLU H H 1.971 -11.953 -10.594 1.00 . B B . 13 GLU H 1 1
10 27344 2 1 13 GLU HA H 0.891 -13.900 -8.826 1.00 . B B . 13 GLU HA 1 1
10 27345 2 1 13 GLU HB2 H 3.019 -15.069 -9.137 1.00 . B B . 13 GLU HB2 1 1
10 27346 2 1 13 GLU HB3 H 2.369 -14.498 -10.669 1.00 . B B . 13 GLU HB3 1 1
10 27347 2 1 13 GLU HG2 H 3.926 -12.595 -10.605 1.00 . B B . 13 GLU HG2 1 1
10 27348 2 1 13 GLU HG3 H 4.594 -13.203 -9.090 1.00 . B B . 13 GLU HG3 1 1
10 27349 2 1 13 GLU N N 1.441 -12.156 -9.792 1.00 . B B . 13 GLU N 1 1
10 27350 2 1 13 GLU O O 3.206 -12.028 -7.494 1.00 . B B . 13 GLU O 1 1
10 27351 2 1 13 GLU OE1 O 5.357 -15.495 -10.347 1.00 . B B . 13 GLU OE1 1 1
10 27352 2 1 13 GLU OE2 O 5.581 -13.935 -11.864 1.00 . B B . 13 GLU OE2 1 1
10 27353 2 1 14 ASP C C 3.706 -13.928 -4.897 1.00 . B B . 14 ASP C 1 1
10 27354 2 1 14 ASP CA C 2.333 -13.293 -5.184 1.00 . B B . 14 ASP CA 1 1
10 27355 2 1 14 ASP CB C 1.285 -13.773 -4.164 1.00 . B B . 14 ASP CB 1 1
10 27356 2 1 14 ASP CG C 1.701 -13.526 -2.719 1.00 . B B . 14 ASP CG 1 1
10 27357 2 1 14 ASP H H 1.216 -14.288 -6.688 1.00 . B B . 14 ASP H 1 1
10 27358 2 1 14 ASP HA H 2.432 -12.218 -5.096 1.00 . B B . 14 ASP HA 1 1
10 27359 2 1 14 ASP HB2 H 0.356 -13.251 -4.345 1.00 . B B . 14 ASP HB2 1 1
10 27360 2 1 14 ASP HB3 H 1.125 -14.834 -4.300 1.00 . B B . 14 ASP HB3 1 1
10 27361 2 1 14 ASP N N 1.883 -13.584 -6.548 1.00 . B B . 14 ASP N 1 1
10 27362 2 1 14 ASP O O 3.804 -15.039 -4.364 1.00 . B B . 14 ASP O 1 1
10 27363 2 1 14 ASP OD1 O 1.924 -12.357 -2.353 1.00 . B B . 14 ASP OD1 1 1
10 27364 2 1 14 ASP OD2 O 1.816 -14.509 -1.949 1.00 . B B . 14 ASP OD2 1 1
10 27365 2 1 15 LYS C C 6.632 -12.842 -3.736 1.00 . B B . 15 LYS C 1 1
10 27366 2 1 15 LYS CA C 6.127 -13.624 -4.949 1.00 . B B . 15 LYS CA 1 1
10 27367 2 1 15 LYS CB C 7.083 -13.439 -6.128 1.00 . B B . 15 LYS CB 1 1
10 27368 2 1 15 LYS CD C 8.211 -14.512 -8.102 1.00 . B B . 15 LYS CD 1 1
10 27369 2 1 15 LYS CE C 8.602 -15.849 -8.699 1.00 . B B . 15 LYS CE 1 1
10 27370 2 1 15 LYS CG C 7.210 -14.689 -6.976 1.00 . B B . 15 LYS CG 1 1
10 27371 2 1 15 LYS H H 4.639 -12.522 -5.962 1.00 . B B . 15 LYS H 1 1
10 27372 2 1 15 LYS HA H 6.116 -14.668 -4.682 1.00 . B B . 15 LYS HA 1 1
10 27373 2 1 15 LYS HB2 H 6.724 -12.635 -6.756 1.00 . B B . 15 LYS HB2 1 1
10 27374 2 1 15 LYS HB3 H 8.066 -13.183 -5.756 1.00 . B B . 15 LYS HB3 1 1
10 27375 2 1 15 LYS HD2 H 7.772 -13.896 -8.873 1.00 . B B . 15 LYS HD2 1 1
10 27376 2 1 15 LYS HD3 H 9.097 -14.030 -7.709 1.00 . B B . 15 LYS HD3 1 1
10 27377 2 1 15 LYS HE2 H 9.346 -15.682 -9.457 1.00 . B B . 15 LYS HE2 1 1
10 27378 2 1 15 LYS HE3 H 9.019 -16.459 -7.912 1.00 . B B . 15 LYS HE3 1 1
10 27379 2 1 15 LYS HG2 H 7.536 -15.503 -6.342 1.00 . B B . 15 LYS HG2 1 1
10 27380 2 1 15 LYS HG3 H 6.243 -14.926 -7.398 1.00 . B B . 15 LYS HG3 1 1
10 27381 2 1 15 LYS HZ1 H 6.737 -16.777 -8.577 1.00 . B B . 15 LYS HZ1 1 1
10 27382 2 1 15 LYS HZ2 H 7.766 -17.463 -9.728 1.00 . B B . 15 LYS HZ2 1 1
10 27383 2 1 15 LYS HZ3 H 7.012 -15.985 -10.043 1.00 . B B . 15 LYS HZ3 1 1
10 27384 2 1 15 LYS N N 4.768 -13.254 -5.330 1.00 . B B . 15 LYS N 1 1
10 27385 2 1 15 LYS NZ N 7.451 -16.567 -9.301 1.00 . B B . 15 LYS NZ 1 1
10 27386 2 1 15 LYS O O 6.067 -11.821 -3.345 1.00 . B B . 15 LYS O 1 1
10 27387 2 1 16 ASN C C 9.071 -11.471 -2.237 1.00 . B B . 16 ASN C 1 1
10 27388 2 1 16 ASN CA C 8.339 -12.795 -1.962 1.00 . B B . 16 ASN CA 1 1
10 27389 2 1 16 ASN CB C 9.312 -13.839 -1.400 1.00 . B B . 16 ASN CB 1 1
10 27390 2 1 16 ASN CG C 8.728 -15.238 -1.455 1.00 . B B . 16 ASN CG 1 1
10 27391 2 1 16 ASN H H 8.179 -14.088 -3.626 1.00 . B B . 16 ASN H 1 1
10 27392 2 1 16 ASN HA H 7.550 -12.622 -1.244 1.00 . B B . 16 ASN HA 1 1
10 27393 2 1 16 ASN HB2 H 10.224 -13.827 -1.981 1.00 . B B . 16 ASN HB2 1 1
10 27394 2 1 16 ASN HB3 H 9.541 -13.600 -0.372 1.00 . B B . 16 ASN HB3 1 1
10 27395 2 1 16 ASN HD21 H 9.514 -15.514 -3.253 1.00 . B B . 16 ASN HD21 1 1
10 27396 2 1 16 ASN HD22 H 8.589 -16.826 -2.624 1.00 . B B . 16 ASN HD22 1 1
10 27397 2 1 16 ASN N N 7.738 -13.330 -3.186 1.00 . B B . 16 ASN N 1 1
10 27398 2 1 16 ASN ND2 N 8.971 -15.931 -2.552 1.00 . B B . 16 ASN ND2 1 1
10 27399 2 1 16 ASN O O 10.263 -11.330 -1.955 1.00 . B B . 16 ASN O 1 1
10 27400 2 1 16 ASN OD1 O 8.069 -15.692 -0.527 1.00 . B B . 16 ASN OD1 1 1
10 27401 2 1 17 GLY C C 8.072 -8.441 -4.158 1.00 . B B . 17 GLY C 1 1
10 27402 2 1 17 GLY CA C 8.928 -9.223 -3.164 1.00 . B B . 17 GLY CA 1 1
10 27403 2 1 17 GLY H H 7.391 -10.675 -2.959 1.00 . B B . 17 GLY H 1 1
10 27404 2 1 17 GLY HA2 H 9.050 -8.629 -2.269 1.00 . B B . 17 GLY HA2 1 1
10 27405 2 1 17 GLY HA3 H 9.901 -9.394 -3.602 1.00 . B B . 17 GLY HA3 1 1
10 27406 2 1 17 GLY N N 8.343 -10.509 -2.798 1.00 . B B . 17 GLY N 1 1
10 27407 2 1 17 GLY O O 8.111 -7.212 -4.189 1.00 . B B . 17 GLY O 1 1
10 27408 2 1 18 MET C C 5.407 -7.543 -5.306 1.00 . B B . 18 MET C 1 1
10 27409 2 1 18 MET CA C 6.393 -8.527 -5.958 1.00 . B B . 18 MET CA 1 1
10 27410 2 1 18 MET CB C 5.618 -9.612 -6.726 1.00 . B B . 18 MET CB 1 1
10 27411 2 1 18 MET CE C 4.692 -8.424 -9.435 1.00 . B B . 18 MET CE 1 1
10 27412 2 1 18 MET CG C 6.327 -10.113 -7.976 1.00 . B B . 18 MET CG 1 1
10 27413 2 1 18 MET H H 7.321 -10.135 -4.912 1.00 . B B . 18 MET H 1 1
10 27414 2 1 18 MET HA H 7.011 -7.974 -6.656 1.00 . B B . 18 MET HA 1 1
10 27415 2 1 18 MET HB2 H 5.458 -10.456 -6.069 1.00 . B B . 18 MET HB2 1 1
10 27416 2 1 18 MET HB3 H 4.656 -9.216 -7.021 1.00 . B B . 18 MET HB3 1 1
10 27417 2 1 18 MET HE1 H 4.579 -7.682 -10.210 1.00 . B B . 18 MET HE1 1 1
10 27418 2 1 18 MET HE2 H 4.318 -8.030 -8.502 1.00 . B B . 18 MET HE2 1 1
10 27419 2 1 18 MET HE3 H 4.136 -9.311 -9.701 1.00 . B B . 18 MET HE3 1 1
10 27420 2 1 18 MET HG2 H 7.328 -10.422 -7.712 1.00 . B B . 18 MET HG2 1 1
10 27421 2 1 18 MET HG3 H 5.783 -10.960 -8.370 1.00 . B B . 18 MET HG3 1 1
10 27422 2 1 18 MET N N 7.290 -9.156 -4.970 1.00 . B B . 18 MET N 1 1
10 27423 2 1 18 MET O O 5.287 -6.396 -5.732 1.00 . B B . 18 MET O 1 1
10 27424 2 1 18 MET SD S 6.426 -8.844 -9.253 1.00 . B B . 18 MET SD 1 1
10 27425 2 1 19 THR C C 4.460 -5.896 -2.960 1.00 . B B . 19 THR C 1 1
10 27426 2 1 19 THR CA C 3.773 -7.143 -3.537 1.00 . B B . 19 THR CA 1 1
10 27427 2 1 19 THR CB C 3.122 -7.930 -2.388 1.00 . B B . 19 THR CB 1 1
10 27428 2 1 19 THR CG2 C 2.225 -9.042 -2.926 1.00 . B B . 19 THR CG2 1 1
10 27429 2 1 19 THR H H 4.826 -8.925 -3.991 1.00 . B B . 19 THR H 1 1
10 27430 2 1 19 THR HA H 2.994 -6.830 -4.222 1.00 . B B . 19 THR HA 1 1
10 27431 2 1 19 THR HB H 2.518 -7.255 -1.799 1.00 . B B . 19 THR HB 1 1
10 27432 2 1 19 THR HG1 H 3.723 -8.990 -0.838 1.00 . B B . 19 THR HG1 1 1
10 27433 2 1 19 THR HG21 H 1.443 -8.614 -3.537 1.00 . B B . 19 THR HG21 1 1
10 27434 2 1 19 THR HG22 H 1.783 -9.579 -2.100 1.00 . B B . 19 THR HG22 1 1
10 27435 2 1 19 THR HG23 H 2.814 -9.724 -3.522 1.00 . B B . 19 THR HG23 1 1
10 27436 2 1 19 THR N N 4.714 -7.993 -4.271 1.00 . B B . 19 THR N 1 1
10 27437 2 1 19 THR O O 3.866 -4.818 -2.894 1.00 . B B . 19 THR O 1 1
10 27438 2 1 19 THR OG1 O 4.142 -8.499 -1.554 1.00 . B B . 19 THR OG1 1 1
10 27439 2 1 20 ASN C C 6.891 -3.949 -3.111 1.00 . B B . 20 ASN C 1 1
10 27440 2 1 20 ASN CA C 6.508 -4.946 -2.012 1.00 . B B . 20 ASN CA 1 1
10 27441 2 1 20 ASN CB C 7.776 -5.492 -1.339 1.00 . B B . 20 ASN CB 1 1
10 27442 2 1 20 ASN CG C 7.473 -6.383 -0.144 1.00 . B B . 20 ASN CG 1 1
10 27443 2 1 20 ASN H H 6.144 -6.925 -2.668 1.00 . B B . 20 ASN H 1 1
10 27444 2 1 20 ASN HA H 5.902 -4.438 -1.273 1.00 . B B . 20 ASN HA 1 1
10 27445 2 1 20 ASN HB2 H 8.338 -6.070 -2.059 1.00 . B B . 20 ASN HB2 1 1
10 27446 2 1 20 ASN HB3 H 8.382 -4.662 -1.001 1.00 . B B . 20 ASN HB3 1 1
10 27447 2 1 20 ASN HD21 H 7.799 -4.881 1.101 1.00 . B B . 20 ASN HD21 1 1
10 27448 2 1 20 ASN HD22 H 7.389 -6.390 1.832 1.00 . B B . 20 ASN HD22 1 1
10 27449 2 1 20 ASN N N 5.722 -6.050 -2.567 1.00 . B B . 20 ASN N 1 1
10 27450 2 1 20 ASN ND2 N 7.554 -5.826 1.047 1.00 . B B . 20 ASN ND2 1 1
10 27451 2 1 20 ASN O O 6.716 -2.738 -2.963 1.00 . B B . 20 ASN O 1 1
10 27452 2 1 20 ASN OD1 O 7.187 -7.567 -0.290 1.00 . B B . 20 ASN OD1 1 1
10 27453 2 1 21 GLN C C 6.677 -2.892 -5.993 1.00 . B B . 21 GLN C 1 1
10 27454 2 1 21 GLN CA C 7.850 -3.639 -5.337 1.00 . B B . 21 GLN CA 1 1
10 27455 2 1 21 GLN CB C 8.598 -4.479 -6.388 1.00 . B B . 21 GLN CB 1 1
10 27456 2 1 21 GLN CD C 8.463 -6.029 -8.390 1.00 . B B . 21 GLN CD 1 1
10 27457 2 1 21 GLN CG C 7.701 -5.341 -7.269 1.00 . B B . 21 GLN CG 1 1
10 27458 2 1 21 GLN H H 7.467 -5.450 -4.301 1.00 . B B . 21 GLN H 1 1
10 27459 2 1 21 GLN HA H 8.535 -2.912 -4.932 1.00 . B B . 21 GLN HA 1 1
10 27460 2 1 21 GLN HB2 H 9.152 -3.815 -7.027 1.00 . B B . 21 GLN HB2 1 1
10 27461 2 1 21 GLN HB3 H 9.293 -5.130 -5.878 1.00 . B B . 21 GLN HB3 1 1
10 27462 2 1 21 GLN HE21 H 8.836 -7.592 -7.237 1.00 . B B . 21 GLN HE21 1 1
10 27463 2 1 21 GLN HE22 H 9.453 -7.677 -8.846 1.00 . B B . 21 GLN HE22 1 1
10 27464 2 1 21 GLN HG2 H 7.230 -6.095 -6.655 1.00 . B B . 21 GLN HG2 1 1
10 27465 2 1 21 GLN HG3 H 6.937 -4.713 -7.708 1.00 . B B . 21 GLN HG3 1 1
10 27466 2 1 21 GLN N N 7.397 -4.475 -4.226 1.00 . B B . 21 GLN N 1 1
10 27467 2 1 21 GLN NE2 N 8.969 -7.216 -8.128 1.00 . B B . 21 GLN NE2 1 1
10 27468 2 1 21 GLN O O 6.814 -1.741 -6.397 1.00 . B B . 21 GLN O 1 1
10 27469 2 1 21 GLN OE1 O 8.602 -5.491 -9.485 1.00 . B B . 21 GLN OE1 1 1
10 27470 2 1 22 ILE C C 3.862 -1.698 -6.030 1.00 . B B . 22 ILE C 1 1
10 27471 2 1 22 ILE CA C 4.341 -2.970 -6.729 1.00 . B B . 22 ILE CA 1 1
10 27472 2 1 22 ILE CB C 3.182 -4.000 -6.796 1.00 . B B . 22 ILE CB 1 1
10 27473 2 1 22 ILE CD1 C 3.584 -4.420 -9.272 1.00 . B B . 22 ILE CD1 1 1
10 27474 2 1 22 ILE CG1 C 3.466 -5.032 -7.894 1.00 . B B . 22 ILE CG1 1 1
10 27475 2 1 22 ILE CG2 C 1.831 -3.320 -7.031 1.00 . B B . 22 ILE CG2 1 1
10 27476 2 1 22 ILE H H 5.457 -4.452 -5.696 1.00 . B B . 22 ILE H 1 1
10 27477 2 1 22 ILE HA H 4.622 -2.717 -7.743 1.00 . B B . 22 ILE HA 1 1
10 27478 2 1 22 ILE HB H 3.135 -4.508 -5.843 1.00 . B B . 22 ILE HB 1 1
10 27479 2 1 22 ILE HD11 H 3.789 -5.195 -9.994 1.00 . B B . 22 ILE HD11 1 1
10 27480 2 1 22 ILE HD12 H 4.389 -3.699 -9.280 1.00 . B B . 22 ILE HD12 1 1
10 27481 2 1 22 ILE HD13 H 2.658 -3.926 -9.529 1.00 . B B . 22 ILE HD13 1 1
10 27482 2 1 22 ILE HG12 H 4.396 -5.539 -7.676 1.00 . B B . 22 ILE HG12 1 1
10 27483 2 1 22 ILE HG13 H 2.665 -5.754 -7.919 1.00 . B B . 22 ILE HG13 1 1
10 27484 2 1 22 ILE HG21 H 1.615 -2.649 -6.211 1.00 . B B . 22 ILE HG21 1 1
10 27485 2 1 22 ILE HG22 H 1.055 -4.070 -7.092 1.00 . B B . 22 ILE HG22 1 1
10 27486 2 1 22 ILE HG23 H 1.861 -2.761 -7.955 1.00 . B B . 22 ILE HG23 1 1
10 27487 2 1 22 ILE N N 5.521 -3.551 -6.077 1.00 . B B . 22 ILE N 1 1
10 27488 2 1 22 ILE O O 3.748 -0.644 -6.658 1.00 . B B . 22 ILE O 1 1
10 27489 2 1 23 THR C C 4.326 0.389 -3.814 1.00 . B B . 23 THR C 1 1
10 27490 2 1 23 THR CA C 3.165 -0.602 -3.982 1.00 . B B . 23 THR CA 1 1
10 27491 2 1 23 THR CB C 2.574 -0.967 -2.598 1.00 . B B . 23 THR CB 1 1
10 27492 2 1 23 THR CG2 C 1.821 0.215 -2.007 1.00 . B B . 23 THR CG2 1 1
10 27493 2 1 23 THR H H 3.716 -2.639 -4.262 1.00 . B B . 23 THR H 1 1
10 27494 2 1 23 THR HA H 2.388 -0.124 -4.568 1.00 . B B . 23 THR HA 1 1
10 27495 2 1 23 THR HB H 3.376 -1.232 -1.930 1.00 . B B . 23 THR HB 1 1
10 27496 2 1 23 THR HG1 H 1.319 -2.109 -3.611 1.00 . B B . 23 THR HG1 1 1
10 27497 2 1 23 THR HG21 H 2.499 1.043 -1.863 1.00 . B B . 23 THR HG21 1 1
10 27498 2 1 23 THR HG22 H 1.395 -0.070 -1.055 1.00 . B B . 23 THR HG22 1 1
10 27499 2 1 23 THR HG23 H 1.028 0.511 -2.679 1.00 . B B . 23 THR HG23 1 1
10 27500 2 1 23 THR N N 3.608 -1.779 -4.727 1.00 . B B . 23 THR N 1 1
10 27501 2 1 23 THR O O 4.121 1.600 -3.691 1.00 . B B . 23 THR O 1 1
10 27502 2 1 23 THR OG1 O 1.675 -2.078 -2.720 1.00 . B B . 23 THR OG1 1 1
10 27503 2 1 24 GLY C C 6.806 1.616 -5.035 1.00 . B B . 24 GLY C 1 1
10 27504 2 1 24 GLY CA C 6.740 0.697 -3.816 1.00 . B B . 24 GLY CA 1 1
10 27505 2 1 24 GLY H H 5.646 -1.121 -3.811 1.00 . B B . 24 GLY H 1 1
10 27506 2 1 24 GLY HA2 H 6.744 1.302 -2.920 1.00 . B B . 24 GLY HA2 1 1
10 27507 2 1 24 GLY HA3 H 7.615 0.062 -3.811 1.00 . B B . 24 GLY HA3 1 1
10 27508 2 1 24 GLY N N 5.549 -0.142 -3.816 1.00 . B B . 24 GLY N 1 1
10 27509 2 1 24 GLY O O 7.051 2.812 -4.903 1.00 . B B . 24 GLY O 1 1
10 27510 2 1 25 VAL C C 5.327 2.820 -7.443 1.00 . B B . 25 VAL C 1 1
10 27511 2 1 25 VAL CA C 6.523 1.853 -7.456 1.00 . B B . 25 VAL CA 1 1
10 27512 2 1 25 VAL CB C 6.452 0.947 -8.716 1.00 . B B . 25 VAL CB 1 1
10 27513 2 1 25 VAL CG1 C 6.290 1.780 -9.989 1.00 . B B . 25 VAL CG1 1 1
10 27514 2 1 25 VAL CG2 C 7.693 0.060 -8.810 1.00 . B B . 25 VAL CG2 1 1
10 27515 2 1 25 VAL H H 6.435 0.087 -6.274 1.00 . B B . 25 VAL H 1 1
10 27516 2 1 25 VAL HA H 7.436 2.433 -7.510 1.00 . B B . 25 VAL HA 1 1
10 27517 2 1 25 VAL HB H 5.586 0.304 -8.624 1.00 . B B . 25 VAL HB 1 1
10 27518 2 1 25 VAL HG11 H 7.126 2.458 -10.086 1.00 . B B . 25 VAL HG11 1 1
10 27519 2 1 25 VAL HG12 H 5.371 2.346 -9.935 1.00 . B B . 25 VAL HG12 1 1
10 27520 2 1 25 VAL HG13 H 6.257 1.125 -10.847 1.00 . B B . 25 VAL HG13 1 1
10 27521 2 1 25 VAL HG21 H 7.628 -0.564 -9.691 1.00 . B B . 25 VAL HG21 1 1
10 27522 2 1 25 VAL HG22 H 7.756 -0.567 -7.932 1.00 . B B . 25 VAL HG22 1 1
10 27523 2 1 25 VAL HG23 H 8.577 0.679 -8.872 1.00 . B B . 25 VAL HG23 1 1
10 27524 2 1 25 VAL N N 6.573 1.057 -6.223 1.00 . B B . 25 VAL N 1 1
10 27525 2 1 25 VAL O O 5.438 3.964 -7.884 1.00 . B B . 25 VAL O 1 1
10 27526 2 1 26 ILE C C 3.283 4.458 -5.933 1.00 . B B . 26 ILE C 1 1
10 27527 2 1 26 ILE CA C 2.998 3.207 -6.784 1.00 . B B . 26 ILE CA 1 1
10 27528 2 1 26 ILE CB C 1.812 2.416 -6.170 1.00 . B B . 26 ILE CB 1 1
10 27529 2 1 26 ILE CD1 C 0.239 0.438 -6.587 1.00 . B B . 26 ILE CD1 1 1
10 27530 2 1 26 ILE CG1 C 1.363 1.299 -7.127 1.00 . B B . 26 ILE CG1 1 1
10 27531 2 1 26 ILE CG2 C 0.646 3.350 -5.839 1.00 . B B . 26 ILE CG2 1 1
10 27532 2 1 26 ILE H H 4.147 1.423 -6.627 1.00 . B B . 26 ILE H 1 1
10 27533 2 1 26 ILE HA H 2.710 3.523 -7.778 1.00 . B B . 26 ILE HA 1 1
10 27534 2 1 26 ILE HB H 2.151 1.970 -5.247 1.00 . B B . 26 ILE HB 1 1
10 27535 2 1 26 ILE HD11 H -0.639 1.048 -6.429 1.00 . B B . 26 ILE HD11 1 1
10 27536 2 1 26 ILE HD12 H 0.543 -0.006 -5.649 1.00 . B B . 26 ILE HD12 1 1
10 27537 2 1 26 ILE HD13 H 0.011 -0.343 -7.297 1.00 . B B . 26 ILE HD13 1 1
10 27538 2 1 26 ILE HG12 H 1.020 1.740 -8.052 1.00 . B B . 26 ILE HG12 1 1
10 27539 2 1 26 ILE HG13 H 2.203 0.652 -7.335 1.00 . B B . 26 ILE HG13 1 1
10 27540 2 1 26 ILE HG21 H 0.328 3.864 -6.734 1.00 . B B . 26 ILE HG21 1 1
10 27541 2 1 26 ILE HG22 H 0.959 4.075 -5.099 1.00 . B B . 26 ILE HG22 1 1
10 27542 2 1 26 ILE HG23 H -0.178 2.772 -5.444 1.00 . B B . 26 ILE HG23 1 1
10 27543 2 1 26 ILE N N 4.190 2.358 -6.919 1.00 . B B . 26 ILE N 1 1
10 27544 2 1 26 ILE O O 2.849 5.562 -6.267 1.00 . B B . 26 ILE O 1 1
10 27545 2 1 27 SER C C 5.314 6.413 -4.717 1.00 . B B . 27 SER C 1 1
10 27546 2 1 27 SER CA C 4.394 5.426 -3.977 1.00 . B B . 27 SER CA 1 1
10 27547 2 1 27 SER CB C 5.075 4.950 -2.682 1.00 . B B . 27 SER CB 1 1
10 27548 2 1 27 SER H H 4.321 3.384 -4.596 1.00 . B B . 27 SER H 1 1
10 27549 2 1 27 SER HA H 3.481 5.943 -3.716 1.00 . B B . 27 SER HA 1 1
10 27550 2 1 27 SER HB2 H 5.191 5.788 -2.009 1.00 . B B . 27 SER HB2 1 1
10 27551 2 1 27 SER HB3 H 4.457 4.199 -2.211 1.00 . B B . 27 SER HB3 1 1
10 27552 2 1 27 SER HG H 6.255 3.542 -3.376 1.00 . B B . 27 SER HG 1 1
10 27553 2 1 27 SER N N 4.023 4.289 -4.837 1.00 . B B . 27 SER N 1 1
10 27554 2 1 27 SER O O 5.412 7.581 -4.345 1.00 . B B . 27 SER O 1 1
10 27555 2 1 27 SER OG O 6.357 4.392 -2.933 1.00 . B B . 27 SER OG 1 1
10 27556 2 1 28 LYS C C 6.090 7.626 -7.606 1.00 . B B . 28 LYS C 1 1
10 27557 2 1 28 LYS CA C 6.873 6.779 -6.582 1.00 . B B . 28 LYS CA 1 1
10 27558 2 1 28 LYS CB C 7.909 5.909 -7.319 1.00 . B B . 28 LYS CB 1 1
10 27559 2 1 28 LYS CD C 9.748 4.166 -7.170 1.00 . B B . 28 LYS CD 1 1
10 27560 2 1 28 LYS CE C 10.840 5.027 -7.802 1.00 . B B . 28 LYS CE 1 1
10 27561 2 1 28 LYS CG C 8.725 5.001 -6.400 1.00 . B B . 28 LYS CG 1 1
10 27562 2 1 28 LYS H H 5.882 4.988 -6.005 1.00 . B B . 28 LYS H 1 1
10 27563 2 1 28 LYS HA H 7.397 7.448 -5.913 1.00 . B B . 28 LYS HA 1 1
10 27564 2 1 28 LYS HB2 H 7.391 5.286 -8.037 1.00 . B B . 28 LYS HB2 1 1
10 27565 2 1 28 LYS HB3 H 8.592 6.558 -7.850 1.00 . B B . 28 LYS HB3 1 1
10 27566 2 1 28 LYS HD2 H 10.210 3.466 -6.487 1.00 . B B . 28 LYS HD2 1 1
10 27567 2 1 28 LYS HD3 H 9.238 3.618 -7.950 1.00 . B B . 28 LYS HD3 1 1
10 27568 2 1 28 LYS HE2 H 11.477 4.394 -8.404 1.00 . B B . 28 LYS HE2 1 1
10 27569 2 1 28 LYS HE3 H 10.375 5.771 -8.434 1.00 . B B . 28 LYS HE3 1 1
10 27570 2 1 28 LYS HG2 H 9.244 5.610 -5.676 1.00 . B B . 28 LYS HG2 1 1
10 27571 2 1 28 LYS HG3 H 8.047 4.332 -5.885 1.00 . B B . 28 LYS HG3 1 1
10 27572 2 1 28 LYS HZ1 H 12.409 6.286 -7.244 1.00 . B B . 28 LYS HZ1 1 1
10 27573 2 1 28 LYS HZ2 H 12.138 5.013 -6.167 1.00 . B B . 28 LYS HZ2 1 1
10 27574 2 1 28 LYS HZ3 H 11.086 6.336 -6.193 1.00 . B B . 28 LYS HZ3 1 1
10 27575 2 1 28 LYS N N 5.984 5.935 -5.769 1.00 . B B . 28 LYS N 1 1
10 27576 2 1 28 LYS NZ N 11.676 5.714 -6.780 1.00 . B B . 28 LYS NZ 1 1
10 27577 2 1 28 LYS O O 6.682 8.400 -8.364 1.00 . B B . 28 LYS O 1 1
10 27578 2 1 29 PHE C C 3.849 9.743 -8.153 1.00 . B B . 29 PHE C 1 1
10 27579 2 1 29 PHE CA C 3.917 8.259 -8.553 1.00 . B B . 29 PHE CA 1 1
10 27580 2 1 29 PHE CB C 2.490 7.688 -8.621 1.00 . B B . 29 PHE CB 1 1
10 27581 2 1 29 PHE CD1 C 3.353 5.883 -10.172 1.00 . B B . 29 PHE CD1 1 1
10 27582 2 1 29 PHE CD2 C 1.240 5.560 -9.107 1.00 . B B . 29 PHE CD2 1 1
10 27583 2 1 29 PHE CE1 C 3.219 4.661 -10.803 1.00 . B B . 29 PHE CE1 1 1
10 27584 2 1 29 PHE CE2 C 1.105 4.338 -9.739 1.00 . B B . 29 PHE CE2 1 1
10 27585 2 1 29 PHE CG C 2.366 6.349 -9.312 1.00 . B B . 29 PHE CG 1 1
10 27586 2 1 29 PHE CZ C 2.096 3.889 -10.587 1.00 . B B . 29 PHE CZ 1 1
10 27587 2 1 29 PHE H H 4.340 6.825 -7.038 1.00 . B B . 29 PHE H 1 1
10 27588 2 1 29 PHE HA H 4.363 8.195 -9.538 1.00 . B B . 29 PHE HA 1 1
10 27589 2 1 29 PHE HB2 H 2.113 7.571 -7.616 1.00 . B B . 29 PHE HB2 1 1
10 27590 2 1 29 PHE HB3 H 1.858 8.390 -9.149 1.00 . B B . 29 PHE HB3 1 1
10 27591 2 1 29 PHE HD1 H 4.236 6.482 -10.348 1.00 . B B . 29 PHE HD1 1 1
10 27592 2 1 29 PHE HD2 H 0.461 5.911 -8.445 1.00 . B B . 29 PHE HD2 1 1
10 27593 2 1 29 PHE HE1 H 3.994 4.309 -11.471 1.00 . B B . 29 PHE HE1 1 1
10 27594 2 1 29 PHE HE2 H 0.224 3.737 -9.569 1.00 . B B . 29 PHE HE2 1 1
10 27595 2 1 29 PHE HZ H 1.991 2.935 -11.083 1.00 . B B . 29 PHE HZ 1 1
10 27596 2 1 29 PHE N N 4.762 7.477 -7.636 1.00 . B B . 29 PHE N 1 1
10 27597 2 1 29 PHE O O 4.190 10.125 -7.029 1.00 . B B . 29 PHE O 1 1
10 27598 2 1 30 ASP C C 2.013 12.365 -8.072 1.00 . B B . 30 ASP C 1 1
10 27599 2 1 30 ASP CA C 3.282 12.021 -8.871 1.00 . B B . 30 ASP CA 1 1
10 27600 2 1 30 ASP CB C 3.221 12.750 -10.223 1.00 . B B . 30 ASP CB 1 1
10 27601 2 1 30 ASP CG C 3.944 12.004 -11.329 1.00 . B B . 30 ASP CG 1 1
10 27602 2 1 30 ASP H H 3.159 10.206 -9.967 1.00 . B B . 30 ASP H 1 1
10 27603 2 1 30 ASP HA H 4.150 12.355 -8.323 1.00 . B B . 30 ASP HA 1 1
10 27604 2 1 30 ASP HB2 H 2.187 12.868 -10.517 1.00 . B B . 30 ASP HB2 1 1
10 27605 2 1 30 ASP HB3 H 3.670 13.728 -10.116 1.00 . B B . 30 ASP HB3 1 1
10 27606 2 1 30 ASP N N 3.400 10.573 -9.089 1.00 . B B . 30 ASP N 1 1
10 27607 2 1 30 ASP O O 1.895 13.447 -7.496 1.00 . B B . 30 ASP O 1 1
10 27608 2 1 30 ASP OD1 O 3.390 10.995 -11.821 1.00 . B B . 30 ASP OD1 1 1
10 27609 2 1 30 ASP OD2 O 5.043 12.432 -11.732 1.00 . B B . 30 ASP OD2 1 1
10 27610 2 1 31 THR C C -0.435 11.201 -6.059 1.00 . B B . 31 THR C 1 1
10 27611 2 1 31 THR CA C -0.277 11.686 -7.508 1.00 . B B . 31 THR CA 1 1
10 27612 2 1 31 THR CB C -1.362 11.018 -8.386 1.00 . B B . 31 THR CB 1 1
10 27613 2 1 31 THR CG2 C -1.067 9.534 -8.590 1.00 . B B . 31 THR CG2 1 1
10 27614 2 1 31 THR H H 1.277 10.541 -8.396 1.00 . B B . 31 THR H 1 1
10 27615 2 1 31 THR HA H -0.446 12.754 -7.533 1.00 . B B . 31 THR HA 1 1
10 27616 2 1 31 THR HB H -1.362 11.499 -9.356 1.00 . B B . 31 THR HB 1 1
10 27617 2 1 31 THR HG1 H -3.281 11.494 -8.461 1.00 . B B . 31 THR HG1 1 1
10 27618 2 1 31 THR HG21 H -1.027 9.040 -7.630 1.00 . B B . 31 THR HG21 1 1
10 27619 2 1 31 THR HG22 H -0.118 9.420 -9.094 1.00 . B B . 31 THR HG22 1 1
10 27620 2 1 31 THR HG23 H -1.847 9.091 -9.191 1.00 . B B . 31 THR HG23 1 1
10 27621 2 1 31 THR N N 1.065 11.432 -8.053 1.00 . B B . 31 THR N 1 1
10 27622 2 1 31 THR O O 0.285 10.312 -5.600 1.00 . B B . 31 THR O 1 1
10 27623 2 1 31 THR OG1 O -2.659 11.179 -7.793 1.00 . B B . 31 THR OG1 1 1
10 27624 2 1 32 ASN C C -2.571 10.243 -3.807 1.00 . B B . 32 ASN C 1 1
10 27625 2 1 32 ASN CA C -1.659 11.475 -3.945 1.00 . B B . 32 ASN CA 1 1
10 27626 2 1 32 ASN CB C -2.307 12.687 -3.260 1.00 . B B . 32 ASN CB 1 1
10 27627 2 1 32 ASN CG C -2.554 12.481 -1.773 1.00 . B B . 32 ASN CG 1 1
10 27628 2 1 32 ASN H H -1.963 12.455 -5.800 1.00 . B B . 32 ASN H 1 1
10 27629 2 1 32 ASN HA H -0.712 11.265 -3.467 1.00 . B B . 32 ASN HA 1 1
10 27630 2 1 32 ASN HB2 H -1.661 13.543 -3.379 1.00 . B B . 32 ASN HB2 1 1
10 27631 2 1 32 ASN HB3 H -3.257 12.892 -3.738 1.00 . B B . 32 ASN HB3 1 1
10 27632 2 1 32 ASN HD21 H -0.876 11.440 -1.579 1.00 . B B . 32 ASN HD21 1 1
10 27633 2 1 32 ASN HD22 H -1.814 11.643 -0.144 1.00 . B B . 32 ASN HD22 1 1
10 27634 2 1 32 ASN N N -1.399 11.790 -5.354 1.00 . B B . 32 ASN N 1 1
10 27635 2 1 32 ASN ND2 N -1.659 11.785 -1.100 1.00 . B B . 32 ASN ND2 1 1
10 27636 2 1 32 ASN O O -3.664 10.197 -4.379 1.00 . B B . 32 ASN O 1 1
10 27637 2 1 32 ASN OD1 O -3.530 12.979 -1.222 1.00 . B B . 32 ASN OD1 1 1
10 27638 2 1 33 ILE C C -4.064 8.231 -1.869 1.00 . B B . 33 ILE C 1 1
10 27639 2 1 33 ILE CA C -2.886 8.017 -2.835 1.00 . B B . 33 ILE CA 1 1
10 27640 2 1 33 ILE CB C -1.981 6.877 -2.301 1.00 . B B . 33 ILE CB 1 1
10 27641 2 1 33 ILE CD1 C 0.175 5.587 -2.782 1.00 . B B . 33 ILE CD1 1 1
10 27642 2 1 33 ILE CG1 C -0.823 6.612 -3.278 1.00 . B B . 33 ILE CG1 1 1
10 27643 2 1 33 ILE CG2 C -2.791 5.598 -2.071 1.00 . B B . 33 ILE CG2 1 1
10 27644 2 1 33 ILE H H -1.254 9.357 -2.587 1.00 . B B . 33 ILE H 1 1
10 27645 2 1 33 ILE HA H -3.278 7.712 -3.796 1.00 . B B . 33 ILE HA 1 1
10 27646 2 1 33 ILE HB H -1.574 7.188 -1.349 1.00 . B B . 33 ILE HB 1 1
10 27647 2 1 33 ILE HD11 H -0.329 4.648 -2.604 1.00 . B B . 33 ILE HD11 1 1
10 27648 2 1 33 ILE HD12 H 0.622 5.936 -1.862 1.00 . B B . 33 ILE HD12 1 1
10 27649 2 1 33 ILE HD13 H 0.946 5.446 -3.526 1.00 . B B . 33 ILE HD13 1 1
10 27650 2 1 33 ILE HG12 H -1.225 6.254 -4.214 1.00 . B B . 33 ILE HG12 1 1
10 27651 2 1 33 ILE HG13 H -0.289 7.536 -3.453 1.00 . B B . 33 ILE HG13 1 1
10 27652 2 1 33 ILE HG21 H -3.587 5.795 -1.369 1.00 . B B . 33 ILE HG21 1 1
10 27653 2 1 33 ILE HG22 H -2.146 4.828 -1.673 1.00 . B B . 33 ILE HG22 1 1
10 27654 2 1 33 ILE HG23 H -3.212 5.263 -3.008 1.00 . B B . 33 ILE HG23 1 1
10 27655 2 1 33 ILE N N -2.121 9.253 -3.036 1.00 . B B . 33 ILE N 1 1
10 27656 2 1 33 ILE O O -3.889 8.246 -0.655 1.00 . B B . 33 ILE O 1 1
10 27657 2 1 34 ARG C C -6.932 7.242 -1.011 1.00 . B B . 34 ARG C 1 1
10 27658 2 1 34 ARG CA C -6.462 8.589 -1.591 1.00 . B B . 34 ARG CA 1 1
10 27659 2 1 34 ARG CB C -7.576 9.249 -2.423 1.00 . B B . 34 ARG CB 1 1
10 27660 2 1 34 ARG CD C -8.585 10.505 -0.458 1.00 . B B . 34 ARG CD 1 1
10 27661 2 1 34 ARG CG C -8.850 9.567 -1.636 1.00 . B B . 34 ARG CG 1 1
10 27662 2 1 34 ARG CZ C -9.922 11.732 1.192 1.00 . B B . 34 ARG CZ 1 1
10 27663 2 1 34 ARG H H -5.344 8.419 -3.393 1.00 . B B . 34 ARG H 1 1
10 27664 2 1 34 ARG HA H -6.201 9.246 -0.772 1.00 . B B . 34 ARG HA 1 1
10 27665 2 1 34 ARG HB2 H -7.197 10.173 -2.836 1.00 . B B . 34 ARG HB2 1 1
10 27666 2 1 34 ARG HB3 H -7.838 8.588 -3.237 1.00 . B B . 34 ARG HB3 1 1
10 27667 2 1 34 ARG HD2 H -7.837 10.061 0.183 1.00 . B B . 34 ARG HD2 1 1
10 27668 2 1 34 ARG HD3 H -8.214 11.446 -0.842 1.00 . B B . 34 ARG HD3 1 1
10 27669 2 1 34 ARG HE H -10.551 10.158 0.198 1.00 . B B . 34 ARG HE 1 1
10 27670 2 1 34 ARG HG2 H -9.556 10.041 -2.303 1.00 . B B . 34 ARG HG2 1 1
10 27671 2 1 34 ARG HG3 H -9.270 8.643 -1.264 1.00 . B B . 34 ARG HG3 1 1
10 27672 2 1 34 ARG HH11 H -8.066 12.420 0.960 1.00 . B B . 34 ARG HH11 1 1
10 27673 2 1 34 ARG HH12 H -9.053 13.287 2.082 1.00 . B B . 34 ARG HH12 1 1
10 27674 2 1 34 ARG HH21 H -11.803 11.273 1.653 1.00 . B B . 34 ARG HH21 1 1
10 27675 2 1 34 ARG HH22 H -11.138 12.634 2.487 1.00 . B B . 34 ARG HH22 1 1
10 27676 2 1 34 ARG N N -5.262 8.408 -2.416 1.00 . B B . 34 ARG N 1 1
10 27677 2 1 34 ARG NE N -9.793 10.757 0.329 1.00 . B B . 34 ARG NE 1 1
10 27678 2 1 34 ARG NH1 N -8.937 12.539 1.431 1.00 . B B . 34 ARG NH1 1 1
10 27679 2 1 34 ARG NH2 N -11.041 11.892 1.825 1.00 . B B . 34 ARG NH2 1 1
10 27680 2 1 34 ARG O O -7.566 7.186 0.047 1.00 . B B . 34 ARG O 1 1
10 27681 2 1 35 THR C C -6.049 3.773 -1.983 1.00 . B B . 35 THR C 1 1
10 27682 2 1 35 THR CA C -6.935 4.797 -1.266 1.00 . B B . 35 THR CA 1 1
10 27683 2 1 35 THR CB C -8.413 4.406 -1.545 1.00 . B B . 35 THR CB 1 1
10 27684 2 1 35 THR CG2 C -8.807 3.142 -0.784 1.00 . B B . 35 THR CG2 1 1
10 27685 2 1 35 THR H H -6.160 6.274 -2.582 1.00 . B B . 35 THR H 1 1
10 27686 2 1 35 THR HA H -6.754 4.742 -0.200 1.00 . B B . 35 THR HA 1 1
10 27687 2 1 35 THR HB H -8.510 4.205 -2.602 1.00 . B B . 35 THR HB 1 1
10 27688 2 1 35 THR HG1 H -8.965 5.923 -0.403 1.00 . B B . 35 THR HG1 1 1
10 27689 2 1 35 THR HG21 H -8.178 2.320 -1.097 1.00 . B B . 35 THR HG21 1 1
10 27690 2 1 35 THR HG22 H -9.840 2.902 -0.992 1.00 . B B . 35 THR HG22 1 1
10 27691 2 1 35 THR HG23 H -8.681 3.305 0.277 1.00 . B B . 35 THR HG23 1 1
10 27692 2 1 35 THR N N -6.620 6.159 -1.721 1.00 . B B . 35 THR N 1 1
10 27693 2 1 35 THR O O -5.665 3.980 -3.134 1.00 . B B . 35 THR O 1 1
10 27694 2 1 35 THR OG1 O -9.308 5.474 -1.183 1.00 . B B . 35 THR OG1 1 1
10 27695 2 1 36 ILE C C -5.265 0.245 -1.197 1.00 . B B . 36 ILE C 1 1
10 27696 2 1 36 ILE CA C -5.051 1.556 -1.962 1.00 . B B . 36 ILE CA 1 1
10 27697 2 1 36 ILE CB C -3.533 1.803 -2.167 1.00 . B B . 36 ILE CB 1 1
10 27698 2 1 36 ILE CD1 C -1.517 0.970 -3.477 1.00 . B B . 36 ILE CD1 1 1
10 27699 2 1 36 ILE CG1 C -2.954 0.728 -3.097 1.00 . B B . 36 ILE CG1 1 1
10 27700 2 1 36 ILE CG2 C -2.778 1.828 -0.834 1.00 . B B . 36 ILE CG2 1 1
10 27701 2 1 36 ILE H H -5.941 2.615 -0.358 1.00 . B B . 36 ILE H 1 1
10 27702 2 1 36 ILE HA H -5.500 1.446 -2.942 1.00 . B B . 36 ILE HA 1 1
10 27703 2 1 36 ILE HB H -3.413 2.771 -2.633 1.00 . B B . 36 ILE HB 1 1
10 27704 2 1 36 ILE HD11 H -1.181 0.176 -4.126 1.00 . B B . 36 ILE HD11 1 1
10 27705 2 1 36 ILE HD12 H -0.908 0.991 -2.587 1.00 . B B . 36 ILE HD12 1 1
10 27706 2 1 36 ILE HD13 H -1.441 1.915 -3.994 1.00 . B B . 36 ILE HD13 1 1
10 27707 2 1 36 ILE HG12 H -3.007 -0.234 -2.608 1.00 . B B . 36 ILE HG12 1 1
10 27708 2 1 36 ILE HG13 H -3.537 0.695 -4.008 1.00 . B B . 36 ILE HG13 1 1
10 27709 2 1 36 ILE HG21 H -1.721 1.978 -1.018 1.00 . B B . 36 ILE HG21 1 1
10 27710 2 1 36 ILE HG22 H -2.919 0.887 -0.320 1.00 . B B . 36 ILE HG22 1 1
10 27711 2 1 36 ILE HG23 H -3.153 2.632 -0.218 1.00 . B B . 36 ILE HG23 1 1
10 27712 2 1 36 ILE N N -5.725 2.676 -1.310 1.00 . B B . 36 ILE N 1 1
10 27713 2 1 36 ILE O O -5.230 0.206 0.032 1.00 . B B . 36 ILE O 1 1
10 27714 2 1 37 VAL C C -4.836 -3.175 -2.106 1.00 . B B . 37 VAL C 1 1
10 27715 2 1 37 VAL CA C -5.724 -2.152 -1.387 1.00 . B B . 37 VAL CA 1 1
10 27716 2 1 37 VAL CB C -7.218 -2.569 -1.529 1.00 . B B . 37 VAL CB 1 1
10 27717 2 1 37 VAL CG1 C -7.450 -4.001 -1.051 1.00 . B B . 37 VAL CG1 1 1
10 27718 2 1 37 VAL CG2 C -8.128 -1.597 -0.776 1.00 . B B . 37 VAL CG2 1 1
10 27719 2 1 37 VAL H H -5.536 -0.708 -2.917 1.00 . B B . 37 VAL H 1 1
10 27720 2 1 37 VAL HA H -5.465 -2.135 -0.336 1.00 . B B . 37 VAL HA 1 1
10 27721 2 1 37 VAL HB H -7.479 -2.524 -2.577 1.00 . B B . 37 VAL HB 1 1
10 27722 2 1 37 VAL HG11 H -8.493 -4.257 -1.176 1.00 . B B . 37 VAL HG11 1 1
10 27723 2 1 37 VAL HG12 H -7.180 -4.084 -0.008 1.00 . B B . 37 VAL HG12 1 1
10 27724 2 1 37 VAL HG13 H -6.844 -4.678 -1.634 1.00 . B B . 37 VAL HG13 1 1
10 27725 2 1 37 VAL HG21 H -9.159 -1.891 -0.908 1.00 . B B . 37 VAL HG21 1 1
10 27726 2 1 37 VAL HG22 H -7.987 -0.597 -1.164 1.00 . B B . 37 VAL HG22 1 1
10 27727 2 1 37 VAL HG23 H -7.881 -1.611 0.275 1.00 . B B . 37 VAL HG23 1 1
10 27728 2 1 37 VAL N N -5.505 -0.820 -1.945 1.00 . B B . 37 VAL N 1 1
10 27729 2 1 37 VAL O O -4.536 -3.016 -3.281 1.00 . B B . 37 VAL O 1 1
10 27730 2 1 38 LEU C C -4.039 -6.627 -1.319 1.00 . B B . 38 LEU C 1 1
10 27731 2 1 38 LEU CA C -3.659 -5.311 -2.006 1.00 . B B . 38 LEU CA 1 1
10 27732 2 1 38 LEU CB C -2.137 -5.064 -1.942 1.00 . B B . 38 LEU CB 1 1
10 27733 2 1 38 LEU CD1 C 0.103 -5.470 -3.044 1.00 . B B . 38 LEU CD1 1 1
10 27734 2 1 38 LEU CD2 C -1.015 -7.342 -1.818 1.00 . B B . 38 LEU CD2 1 1
10 27735 2 1 38 LEU CG C -1.243 -6.094 -2.674 1.00 . B B . 38 LEU CG 1 1
10 27736 2 1 38 LEU H H -4.525 -4.191 -0.421 1.00 . B B . 38 LEU H 1 1
10 27737 2 1 38 LEU HA H -3.960 -5.367 -3.045 1.00 . B B . 38 LEU HA 1 1
10 27738 2 1 38 LEU HB2 H -1.943 -4.087 -2.367 1.00 . B B . 38 LEU HB2 1 1
10 27739 2 1 38 LEU HB3 H -1.844 -5.042 -0.902 1.00 . B B . 38 LEU HB3 1 1
10 27740 2 1 38 LEU HD11 H 0.718 -6.207 -3.544 1.00 . B B . 38 LEU HD11 1 1
10 27741 2 1 38 LEU HD12 H 0.606 -5.133 -2.149 1.00 . B B . 38 LEU HD12 1 1
10 27742 2 1 38 LEU HD13 H -0.057 -4.629 -3.703 1.00 . B B . 38 LEU HD13 1 1
10 27743 2 1 38 LEU HD21 H -0.521 -7.064 -0.896 1.00 . B B . 38 LEU HD21 1 1
10 27744 2 1 38 LEU HD22 H -0.397 -8.045 -2.359 1.00 . B B . 38 LEU HD22 1 1
10 27745 2 1 38 LEU HD23 H -1.964 -7.802 -1.590 1.00 . B B . 38 LEU HD23 1 1
10 27746 2 1 38 LEU HG H -1.731 -6.398 -3.589 1.00 . B B . 38 LEU HG 1 1
10 27747 2 1 38 LEU N N -4.385 -4.194 -1.390 1.00 . B B . 38 LEU N 1 1
10 27748 2 1 38 LEU O O -3.698 -6.853 -0.159 1.00 . B B . 38 LEU O 1 1
10 27749 2 1 39 ASN C C -4.511 -9.953 -2.210 1.00 . B B . 39 ASN C 1 1
10 27750 2 1 39 ASN CA C -5.192 -8.780 -1.493 1.00 . B B . 39 ASN CA 1 1
10 27751 2 1 39 ASN CB C -6.710 -8.934 -1.634 1.00 . B B . 39 ASN CB 1 1
10 27752 2 1 39 ASN CG C -7.495 -7.797 -1.013 1.00 . B B . 39 ASN CG 1 1
10 27753 2 1 39 ASN H H -5.005 -7.246 -2.956 1.00 . B B . 39 ASN H 1 1
10 27754 2 1 39 ASN HA H -4.933 -8.810 -0.443 1.00 . B B . 39 ASN HA 1 1
10 27755 2 1 39 ASN HB2 H -6.959 -8.981 -2.684 1.00 . B B . 39 ASN HB2 1 1
10 27756 2 1 39 ASN HB3 H -7.014 -9.855 -1.158 1.00 . B B . 39 ASN HB3 1 1
10 27757 2 1 39 ASN HD21 H -8.952 -8.071 -2.322 1.00 . B B . 39 ASN HD21 1 1
10 27758 2 1 39 ASN HD22 H -9.197 -6.805 -1.174 1.00 . B B . 39 ASN HD22 1 1
10 27759 2 1 39 ASN N N -4.755 -7.488 -2.040 1.00 . B B . 39 ASN N 1 1
10 27760 2 1 39 ASN ND2 N -8.664 -7.530 -1.560 1.00 . B B . 39 ASN ND2 1 1
10 27761 2 1 39 ASN O O -4.828 -10.249 -3.364 1.00 . B B . 39 ASN O 1 1
10 27762 2 1 39 ASN OD1 O -7.065 -7.168 -0.054 1.00 . B B . 39 ASN OD1 1 1
10 27763 2 1 40 ALA C C -3.705 -13.083 -1.677 1.00 . B B . 40 ALA C 1 1
10 27764 2 1 40 ALA CA C -2.935 -11.818 -2.083 1.00 . B B . 40 ALA CA 1 1
10 27765 2 1 40 ALA CB C -1.482 -11.902 -1.619 1.00 . B B . 40 ALA CB 1 1
10 27766 2 1 40 ALA H H -3.317 -10.299 -0.645 1.00 . B B . 40 ALA H 1 1
10 27767 2 1 40 ALA HA H -2.940 -11.739 -3.170 1.00 . B B . 40 ALA HA 1 1
10 27768 2 1 40 ALA HB1 H -1.018 -12.783 -2.040 1.00 . B B . 40 ALA HB1 1 1
10 27769 2 1 40 ALA HB2 H -1.449 -11.959 -0.541 1.00 . B B . 40 ALA HB2 1 1
10 27770 2 1 40 ALA HB3 H -0.948 -11.022 -1.948 1.00 . B B . 40 ALA HB3 1 1
10 27771 2 1 40 ALA N N -3.580 -10.619 -1.533 1.00 . B B . 40 ALA N 1 1
10 27772 2 1 40 ALA O O -3.632 -13.538 -0.531 1.00 . B B . 40 ALA O 1 1
10 27773 2 1 41 LYS C C -4.945 -15.926 -3.392 1.00 . B B . 41 LYS C 1 1
10 27774 2 1 41 LYS CA C -5.290 -14.819 -2.385 1.00 . B B . 41 LYS CA 1 1
10 27775 2 1 41 LYS CB C -6.772 -14.444 -2.506 1.00 . B B . 41 LYS CB 1 1
10 27776 2 1 41 LYS CD C -8.601 -13.502 -3.976 1.00 . B B . 41 LYS CD 1 1
10 27777 2 1 41 LYS CE C -8.949 -12.966 -5.361 1.00 . B B . 41 LYS CE 1 1
10 27778 2 1 41 LYS CG C -7.158 -13.983 -3.908 1.00 . B B . 41 LYS CG 1 1
10 27779 2 1 41 LYS H H -4.459 -13.228 -3.517 1.00 . B B . 41 LYS H 1 1
10 27780 2 1 41 LYS HA H -5.095 -15.177 -1.384 1.00 . B B . 41 LYS HA 1 1
10 27781 2 1 41 LYS HB2 H -7.376 -15.303 -2.250 1.00 . B B . 41 LYS HB2 1 1
10 27782 2 1 41 LYS HB3 H -6.989 -13.641 -1.815 1.00 . B B . 41 LYS HB3 1 1
10 27783 2 1 41 LYS HD2 H -9.259 -14.327 -3.745 1.00 . B B . 41 LYS HD2 1 1
10 27784 2 1 41 LYS HD3 H -8.741 -12.713 -3.248 1.00 . B B . 41 LYS HD3 1 1
10 27785 2 1 41 LYS HE2 H -8.321 -12.112 -5.573 1.00 . B B . 41 LYS HE2 1 1
10 27786 2 1 41 LYS HE3 H -8.759 -13.742 -6.091 1.00 . B B . 41 LYS HE3 1 1
10 27787 2 1 41 LYS HG2 H -6.502 -13.177 -4.203 1.00 . B B . 41 LYS HG2 1 1
10 27788 2 1 41 LYS HG3 H -7.032 -14.816 -4.589 1.00 . B B . 41 LYS HG3 1 1
10 27789 2 1 41 LYS HZ1 H -10.607 -11.899 -4.682 1.00 . B B . 41 LYS HZ1 1 1
10 27790 2 1 41 LYS HZ2 H -10.991 -13.383 -5.398 1.00 . B B . 41 LYS HZ2 1 1
10 27791 2 1 41 LYS HZ3 H -10.542 -12.072 -6.361 1.00 . B B . 41 LYS HZ3 1 1
10 27792 2 1 41 LYS N N -4.462 -13.633 -2.622 1.00 . B B . 41 LYS N 1 1
10 27793 2 1 41 LYS NZ N -10.370 -12.551 -5.456 1.00 . B B . 41 LYS NZ 1 1
10 27794 2 1 41 LYS O O -4.648 -15.640 -4.553 1.00 . B B . 41 LYS O 1 1
10 27795 2 1 42 ASP C C -3.170 -18.425 -4.216 1.00 . B B . 42 ASP C 1 1
10 27796 2 1 42 ASP CA C -4.658 -18.347 -3.797 1.00 . B B . 42 ASP CA 1 1
10 27797 2 1 42 ASP CB C -5.560 -18.334 -5.046 1.00 . B B . 42 ASP CB 1 1
10 27798 2 1 42 ASP CG C -5.252 -19.471 -6.009 1.00 . B B . 42 ASP CG 1 1
10 27799 2 1 42 ASP H H -5.135 -17.337 -1.986 1.00 . B B . 42 ASP H 1 1
10 27800 2 1 42 ASP HA H -4.893 -19.227 -3.220 1.00 . B B . 42 ASP HA 1 1
10 27801 2 1 42 ASP HB2 H -6.591 -18.419 -4.736 1.00 . B B . 42 ASP HB2 1 1
10 27802 2 1 42 ASP HB3 H -5.426 -17.396 -5.570 1.00 . B B . 42 ASP HB3 1 1
10 27803 2 1 42 ASP N N -4.944 -17.182 -2.934 1.00 . B B . 42 ASP N 1 1
10 27804 2 1 42 ASP O O -2.611 -19.514 -4.358 1.00 . B B . 42 ASP O 1 1
10 27805 2 1 42 ASP OD1 O -5.793 -20.581 -5.823 1.00 . B B . 42 ASP OD1 1 1
10 27806 2 1 42 ASP OD2 O -4.460 -19.264 -6.951 1.00 . B B . 42 ASP OD2 1 1
10 27807 2 1 43 GLY C C -1.030 -16.000 -5.874 1.00 . B B . 43 GLY C 1 1
10 27808 2 1 43 GLY CA C -1.190 -17.197 -4.938 1.00 . B B . 43 GLY CA 1 1
10 27809 2 1 43 GLY H H -2.978 -16.449 -4.105 1.00 . B B . 43 GLY H 1 1
10 27810 2 1 43 GLY HA2 H -0.477 -17.109 -4.130 1.00 . B B . 43 GLY HA2 1 1
10 27811 2 1 43 GLY HA3 H -0.983 -18.104 -5.492 1.00 . B B . 43 GLY HA3 1 1
10 27812 2 1 43 GLY N N -2.534 -17.269 -4.380 1.00 . B B . 43 GLY N 1 1
10 27813 2 1 43 GLY O O 0.025 -15.801 -6.477 1.00 . B B . 43 GLY O 1 1
10 27814 2 1 44 ILE C C -2.594 -12.811 -5.957 1.00 . B B . 44 ILE C 1 1
10 27815 2 1 44 ILE CA C -2.091 -13.986 -6.806 1.00 . B B . 44 ILE CA 1 1
10 27816 2 1 44 ILE CB C -3.000 -14.109 -8.054 1.00 . B B . 44 ILE CB 1 1
10 27817 2 1 44 ILE CD1 C -3.670 -15.661 -9.949 1.00 . B B . 44 ILE CD1 1 1
10 27818 2 1 44 ILE CG1 C -2.830 -15.481 -8.707 1.00 . B B . 44 ILE CG1 1 1
10 27819 2 1 44 ILE CG2 C -2.700 -13.002 -9.061 1.00 . B B . 44 ILE CG2 1 1
10 27820 2 1 44 ILE H H -2.944 -15.493 -5.589 1.00 . B B . 44 ILE H 1 1
10 27821 2 1 44 ILE HA H -1.077 -13.791 -7.129 1.00 . B B . 44 ILE HA 1 1
10 27822 2 1 44 ILE HB H -4.029 -13.999 -7.735 1.00 . B B . 44 ILE HB 1 1
10 27823 2 1 44 ILE HD11 H -3.476 -16.630 -10.380 1.00 . B B . 44 ILE HD11 1 1
10 27824 2 1 44 ILE HD12 H -3.419 -14.890 -10.664 1.00 . B B . 44 ILE HD12 1 1
10 27825 2 1 44 ILE HD13 H -4.716 -15.584 -9.690 1.00 . B B . 44 ILE HD13 1 1
10 27826 2 1 44 ILE HG12 H -1.795 -15.625 -8.980 1.00 . B B . 44 ILE HG12 1 1
10 27827 2 1 44 ILE HG13 H -3.120 -16.241 -7.994 1.00 . B B . 44 ILE HG13 1 1
10 27828 2 1 44 ILE HG21 H -3.348 -13.106 -9.922 1.00 . B B . 44 ILE HG21 1 1
10 27829 2 1 44 ILE HG22 H -1.670 -13.071 -9.382 1.00 . B B . 44 ILE HG22 1 1
10 27830 2 1 44 ILE HG23 H -2.868 -12.037 -8.603 1.00 . B B . 44 ILE HG23 1 1
10 27831 2 1 44 ILE N N -2.105 -15.222 -6.017 1.00 . B B . 44 ILE N 1 1
10 27832 2 1 44 ILE O O -3.388 -13.003 -5.037 1.00 . B B . 44 ILE O 1 1
10 27833 2 1 45 PHE C C -3.348 -9.427 -6.404 1.00 . B B . 45 PHE C 1 1
10 27834 2 1 45 PHE CA C -2.591 -10.419 -5.513 1.00 . B B . 45 PHE CA 1 1
10 27835 2 1 45 PHE CB C -1.393 -9.725 -4.835 1.00 . B B . 45 PHE CB 1 1
10 27836 2 1 45 PHE CD1 C -0.660 -7.755 -6.228 1.00 . B B . 45 PHE CD1 1 1
10 27837 2 1 45 PHE CD2 C 0.693 -9.722 -6.248 1.00 . B B . 45 PHE CD2 1 1
10 27838 2 1 45 PHE CE1 C 0.212 -7.142 -7.103 1.00 . B B . 45 PHE CE1 1 1
10 27839 2 1 45 PHE CE2 C 1.566 -9.112 -7.124 1.00 . B B . 45 PHE CE2 1 1
10 27840 2 1 45 PHE CG C -0.432 -9.054 -5.789 1.00 . B B . 45 PHE CG 1 1
10 27841 2 1 45 PHE CZ C 1.324 -7.822 -7.553 1.00 . B B . 45 PHE CZ 1 1
10 27842 2 1 45 PHE H H -1.555 -11.493 -7.039 1.00 . B B . 45 PHE H 1 1
10 27843 2 1 45 PHE HA H -3.268 -10.760 -4.741 1.00 . B B . 45 PHE HA 1 1
10 27844 2 1 45 PHE HB2 H -1.766 -8.971 -4.158 1.00 . B B . 45 PHE HB2 1 1
10 27845 2 1 45 PHE HB3 H -0.840 -10.461 -4.267 1.00 . B B . 45 PHE HB3 1 1
10 27846 2 1 45 PHE HD1 H -1.533 -7.222 -5.876 1.00 . B B . 45 PHE HD1 1 1
10 27847 2 1 45 PHE HD2 H 0.882 -10.732 -5.916 1.00 . B B . 45 PHE HD2 1 1
10 27848 2 1 45 PHE HE1 H 0.022 -6.132 -7.439 1.00 . B B . 45 PHE HE1 1 1
10 27849 2 1 45 PHE HE2 H 2.440 -9.643 -7.475 1.00 . B B . 45 PHE HE2 1 1
10 27850 2 1 45 PHE HZ H 2.003 -7.347 -8.240 1.00 . B B . 45 PHE HZ 1 1
10 27851 2 1 45 PHE N N -2.160 -11.600 -6.273 1.00 . B B . 45 PHE N 1 1
10 27852 2 1 45 PHE O O -2.997 -9.226 -7.564 1.00 . B B . 45 PHE O 1 1
10 27853 2 1 46 THR C C -4.970 -6.415 -5.840 1.00 . B B . 46 THR C 1 1
10 27854 2 1 46 THR CA C -5.140 -7.764 -6.552 1.00 . B B . 46 THR CA 1 1
10 27855 2 1 46 THR CB C -6.652 -8.101 -6.682 1.00 . B B . 46 THR CB 1 1
10 27856 2 1 46 THR CG2 C -7.237 -8.583 -5.359 1.00 . B B . 46 THR CG2 1 1
10 27857 2 1 46 THR H H -4.684 -9.097 -4.956 1.00 . B B . 46 THR H 1 1
10 27858 2 1 46 THR HA H -4.730 -7.676 -7.552 1.00 . B B . 46 THR HA 1 1
10 27859 2 1 46 THR HB H -6.756 -8.898 -7.405 1.00 . B B . 46 THR HB 1 1
10 27860 2 1 46 THR HG1 H -7.547 -6.352 -6.422 1.00 . B B . 46 THR HG1 1 1
10 27861 2 1 46 THR HG21 H -8.282 -8.822 -5.491 1.00 . B B . 46 THR HG21 1 1
10 27862 2 1 46 THR HG22 H -7.139 -7.805 -4.615 1.00 . B B . 46 THR HG22 1 1
10 27863 2 1 46 THR HG23 H -6.705 -9.464 -5.030 1.00 . B B . 46 THR HG23 1 1
10 27864 2 1 46 THR N N -4.396 -8.822 -5.854 1.00 . B B . 46 THR N 1 1
10 27865 2 1 46 THR O O -5.607 -6.152 -4.818 1.00 . B B . 46 THR O 1 1
10 27866 2 1 46 THR OG1 O -7.390 -6.960 -7.157 1.00 . B B . 46 THR OG1 1 1
10 27867 2 1 47 CYS C C -4.794 -3.196 -6.394 1.00 . B B . 47 CYS C 1 1
10 27868 2 1 47 CYS CA C -3.833 -4.246 -5.810 1.00 . B B . 47 CYS CA 1 1
10 27869 2 1 47 CYS CB C -2.382 -3.817 -6.065 1.00 . B B . 47 CYS CB 1 1
10 27870 2 1 47 CYS H H -3.557 -5.873 -7.141 1.00 . B B . 47 CYS H 1 1
10 27871 2 1 47 CYS HA H -3.990 -4.303 -4.742 1.00 . B B . 47 CYS HA 1 1
10 27872 2 1 47 CYS HB2 H -1.716 -4.561 -5.651 1.00 . B B . 47 CYS HB2 1 1
10 27873 2 1 47 CYS HB3 H -2.216 -3.747 -7.131 1.00 . B B . 47 CYS HB3 1 1
10 27874 2 1 47 CYS HG H -2.684 -2.053 -4.248 1.00 . B B . 47 CYS HG 1 1
10 27875 2 1 47 CYS N N -4.080 -5.580 -6.367 1.00 . B B . 47 CYS N 1 1
10 27876 2 1 47 CYS O O -4.698 -2.827 -7.562 1.00 . B B . 47 CYS O 1 1
10 27877 2 1 47 CYS SG S -1.943 -2.220 -5.335 1.00 . B B . 47 CYS SG 1 1
10 27878 2 1 48 ASN C C -6.187 -0.293 -5.591 1.00 . B B . 48 ASN C 1 1
10 27879 2 1 48 ASN CA C -6.691 -1.698 -5.969 1.00 . B B . 48 ASN CA 1 1
10 27880 2 1 48 ASN CB C -8.043 -1.956 -5.295 1.00 . B B . 48 ASN CB 1 1
10 27881 2 1 48 ASN CG C -8.657 -3.279 -5.710 1.00 . B B . 48 ASN CG 1 1
10 27882 2 1 48 ASN H H -5.782 -3.103 -4.665 1.00 . B B . 48 ASN H 1 1
10 27883 2 1 48 ASN HA H -6.817 -1.748 -7.043 1.00 . B B . 48 ASN HA 1 1
10 27884 2 1 48 ASN HB2 H -7.909 -1.966 -4.224 1.00 . B B . 48 ASN HB2 1 1
10 27885 2 1 48 ASN HB3 H -8.728 -1.163 -5.558 1.00 . B B . 48 ASN HB3 1 1
10 27886 2 1 48 ASN HD21 H -9.725 -2.382 -7.111 1.00 . B B . 48 ASN HD21 1 1
10 27887 2 1 48 ASN HD22 H -9.940 -4.088 -6.968 1.00 . B B . 48 ASN HD22 1 1
10 27888 2 1 48 ASN N N -5.731 -2.734 -5.570 1.00 . B B . 48 ASN N 1 1
10 27889 2 1 48 ASN ND2 N -9.525 -3.247 -6.698 1.00 . B B . 48 ASN ND2 1 1
10 27890 2 1 48 ASN O O -6.222 0.091 -4.424 1.00 . B B . 48 ASN O 1 1
10 27891 2 1 48 ASN OD1 O -8.368 -4.323 -5.137 1.00 . B B . 48 ASN OD1 1 1
10 27892 2 1 49 LEU C C -6.266 2.895 -6.645 1.00 . B B . 49 LEU C 1 1
10 27893 2 1 49 LEU CA C -5.205 1.820 -6.350 1.00 . B B . 49 LEU CA 1 1
10 27894 2 1 49 LEU CB C -3.970 2.053 -7.236 1.00 . B B . 49 LEU CB 1 1
10 27895 2 1 49 LEU CD1 C -2.878 3.800 -5.770 1.00 . B B . 49 LEU CD1 1 1
10 27896 2 1 49 LEU CD2 C -2.232 3.611 -8.195 1.00 . B B . 49 LEU CD2 1 1
10 27897 2 1 49 LEU CG C -3.364 3.468 -7.178 1.00 . B B . 49 LEU CG 1 1
10 27898 2 1 49 LEU H H -5.751 0.118 -7.493 1.00 . B B . 49 LEU H 1 1
10 27899 2 1 49 LEU HA H -4.912 1.896 -5.311 1.00 . B B . 49 LEU HA 1 1
10 27900 2 1 49 LEU HB2 H -3.206 1.345 -6.941 1.00 . B B . 49 LEU HB2 1 1
10 27901 2 1 49 LEU HB3 H -4.245 1.847 -8.260 1.00 . B B . 49 LEU HB3 1 1
10 27902 2 1 49 LEU HD11 H -2.445 4.791 -5.761 1.00 . B B . 49 LEU HD11 1 1
10 27903 2 1 49 LEU HD12 H -2.133 3.079 -5.466 1.00 . B B . 49 LEU HD12 1 1
10 27904 2 1 49 LEU HD13 H -3.711 3.767 -5.084 1.00 . B B . 49 LEU HD13 1 1
10 27905 2 1 49 LEU HD21 H -2.615 3.425 -9.189 1.00 . B B . 49 LEU HD21 1 1
10 27906 2 1 49 LEU HD22 H -1.448 2.902 -7.973 1.00 . B B . 49 LEU HD22 1 1
10 27907 2 1 49 LEU HD23 H -1.834 4.614 -8.149 1.00 . B B . 49 LEU HD23 1 1
10 27908 2 1 49 LEU HG H -4.130 4.185 -7.435 1.00 . B B . 49 LEU HG 1 1
10 27909 2 1 49 LEU N N -5.734 0.468 -6.580 1.00 . B B . 49 LEU N 1 1
10 27910 2 1 49 LEU O O -7.023 2.785 -7.602 1.00 . B B . 49 LEU O 1 1
10 27911 2 1 50 MET C C -6.485 6.397 -5.879 1.00 . B B . 50 MET C 1 1
10 27912 2 1 50 MET CA C -7.230 5.062 -6.024 1.00 . B B . 50 MET CA 1 1
10 27913 2 1 50 MET CB C -8.393 5.020 -5.030 1.00 . B B . 50 MET CB 1 1
10 27914 2 1 50 MET CE C -10.736 5.102 -7.000 1.00 . B B . 50 MET CE 1 1
10 27915 2 1 50 MET CG C -9.232 3.749 -5.104 1.00 . B B . 50 MET CG 1 1
10 27916 2 1 50 MET H H -5.738 3.930 -5.019 1.00 . B B . 50 MET H 1 1
10 27917 2 1 50 MET HA H -7.624 4.990 -7.030 1.00 . B B . 50 MET HA 1 1
10 27918 2 1 50 MET HB2 H -7.994 5.106 -4.031 1.00 . B B . 50 MET HB2 1 1
10 27919 2 1 50 MET HB3 H -9.043 5.864 -5.219 1.00 . B B . 50 MET HB3 1 1
10 27920 2 1 50 MET HE1 H -9.964 5.859 -7.031 1.00 . B B . 50 MET HE1 1 1
10 27921 2 1 50 MET HE2 H -11.425 5.323 -6.199 1.00 . B B . 50 MET HE2 1 1
10 27922 2 1 50 MET HE3 H -11.267 5.090 -7.940 1.00 . B B . 50 MET HE3 1 1
10 27923 2 1 50 MET HG2 H -8.597 2.903 -4.887 1.00 . B B . 50 MET HG2 1 1
10 27924 2 1 50 MET HG3 H -10.013 3.807 -4.361 1.00 . B B . 50 MET HG3 1 1
10 27925 2 1 50 MET N N -6.320 3.929 -5.808 1.00 . B B . 50 MET N 1 1
10 27926 2 1 50 MET O O -6.052 6.765 -4.782 1.00 . B B . 50 MET O 1 1
10 27927 2 1 50 MET SD S -9.989 3.500 -6.722 1.00 . B B . 50 MET SD 1 1
10 27928 2 1 51 ILE C C -6.306 9.456 -7.853 1.00 . B B . 51 ILE C 1 1
10 27929 2 1 51 ILE CA C -5.602 8.384 -7.005 1.00 . B B . 51 ILE CA 1 1
10 27930 2 1 51 ILE CB C -4.148 8.155 -7.516 1.00 . B B . 51 ILE CB 1 1
10 27931 2 1 51 ILE CD1 C -4.398 8.029 -10.077 1.00 . B B . 51 ILE CD1 1 1
10 27932 2 1 51 ILE CG1 C -4.125 7.279 -8.789 1.00 . B B . 51 ILE CG1 1 1
10 27933 2 1 51 ILE CG2 C -3.290 7.526 -6.421 1.00 . B B . 51 ILE CG2 1 1
10 27934 2 1 51 ILE H H -6.784 6.810 -7.811 1.00 . B B . 51 ILE H 1 1
10 27935 2 1 51 ILE HA H -5.544 8.746 -5.987 1.00 . B B . 51 ILE HA 1 1
10 27936 2 1 51 ILE HB H -3.719 9.121 -7.749 1.00 . B B . 51 ILE HB 1 1
10 27937 2 1 51 ILE HD11 H -5.374 8.489 -10.030 1.00 . B B . 51 ILE HD11 1 1
10 27938 2 1 51 ILE HD12 H -4.364 7.340 -10.907 1.00 . B B . 51 ILE HD12 1 1
10 27939 2 1 51 ILE HD13 H -3.646 8.795 -10.217 1.00 . B B . 51 ILE HD13 1 1
10 27940 2 1 51 ILE HG12 H -3.152 6.821 -8.883 1.00 . B B . 51 ILE HG12 1 1
10 27941 2 1 51 ILE HG13 H -4.872 6.501 -8.694 1.00 . B B . 51 ILE HG13 1 1
10 27942 2 1 51 ILE HG21 H -3.700 6.563 -6.149 1.00 . B B . 51 ILE HG21 1 1
10 27943 2 1 51 ILE HG22 H -3.282 8.170 -5.555 1.00 . B B . 51 ILE HG22 1 1
10 27944 2 1 51 ILE HG23 H -2.280 7.397 -6.782 1.00 . B B . 51 ILE HG23 1 1
10 27945 2 1 51 ILE N N -6.355 7.123 -6.984 1.00 . B B . 51 ILE N 1 1
10 27946 2 1 51 ILE O O -7.132 9.145 -8.706 1.00 . B B . 51 ILE O 1 1
10 27947 2 1 52 PHE C C -5.800 12.260 -9.570 1.00 . B B . 52 PHE C 1 1
10 27948 2 1 52 PHE CA C -6.605 11.839 -8.327 1.00 . B B . 52 PHE CA 1 1
10 27949 2 1 52 PHE CB C -6.791 13.041 -7.384 1.00 . B B . 52 PHE CB 1 1
10 27950 2 1 52 PHE CD1 C -9.251 13.440 -7.063 1.00 . B B . 52 PHE CD1 1 1
10 27951 2 1 52 PHE CD2 C -8.036 12.452 -5.261 1.00 . B B . 52 PHE CD2 1 1
10 27952 2 1 52 PHE CE1 C -10.412 13.390 -6.313 1.00 . B B . 52 PHE CE1 1 1
10 27953 2 1 52 PHE CE2 C -9.195 12.403 -4.506 1.00 . B B . 52 PHE CE2 1 1
10 27954 2 1 52 PHE CG C -8.049 12.974 -6.550 1.00 . B B . 52 PHE CG 1 1
10 27955 2 1 52 PHE CZ C -10.384 12.871 -5.033 1.00 . B B . 52 PHE CZ 1 1
10 27956 2 1 52 PHE H H -5.282 10.910 -6.941 1.00 . B B . 52 PHE H 1 1
10 27957 2 1 52 PHE HA H -7.583 11.505 -8.650 1.00 . B B . 52 PHE HA 1 1
10 27958 2 1 52 PHE HB2 H -5.946 13.095 -6.710 1.00 . B B . 52 PHE HB2 1 1
10 27959 2 1 52 PHE HB3 H -6.828 13.950 -7.970 1.00 . B B . 52 PHE HB3 1 1
10 27960 2 1 52 PHE HD1 H -9.276 13.845 -8.064 1.00 . B B . 52 PHE HD1 1 1
10 27961 2 1 52 PHE HD2 H -7.110 12.083 -4.844 1.00 . B B . 52 PHE HD2 1 1
10 27962 2 1 52 PHE HE1 H -11.342 13.754 -6.731 1.00 . B B . 52 PHE HE1 1 1
10 27963 2 1 52 PHE HE2 H -9.171 11.994 -3.508 1.00 . B B . 52 PHE HE2 1 1
10 27964 2 1 52 PHE HZ H -11.289 12.831 -4.444 1.00 . B B . 52 PHE HZ 1 1
10 27965 2 1 52 PHE N N -5.974 10.721 -7.610 1.00 . B B . 52 PHE N 1 1
10 27966 2 1 52 PHE O O -4.579 12.420 -9.512 1.00 . B B . 52 PHE O 1 1
10 27967 2 1 53 VAL C C -6.748 13.956 -12.628 1.00 . B B . 53 VAL C 1 1
10 27968 2 1 53 VAL CA C -5.873 12.888 -11.952 1.00 . B B . 53 VAL CA 1 1
10 27969 2 1 53 VAL CB C -5.649 11.723 -12.961 1.00 . B B . 53 VAL CB 1 1
10 27970 2 1 53 VAL CG1 C -5.096 10.485 -12.277 1.00 . B B . 53 VAL CG1 1 1
10 27971 2 1 53 VAL CG2 C -6.927 11.376 -13.705 1.00 . B B . 53 VAL CG2 1 1
10 27972 2 1 53 VAL H H -7.463 12.244 -10.688 1.00 . B B . 53 VAL H 1 1
10 27973 2 1 53 VAL HA H -4.912 13.323 -11.711 1.00 . B B . 53 VAL HA 1 1
10 27974 2 1 53 VAL HB H -4.920 12.051 -13.690 1.00 . B B . 53 VAL HB 1 1
10 27975 2 1 53 VAL HG11 H -4.160 10.720 -11.795 1.00 . B B . 53 VAL HG11 1 1
10 27976 2 1 53 VAL HG12 H -4.940 9.708 -13.014 1.00 . B B . 53 VAL HG12 1 1
10 27977 2 1 53 VAL HG13 H -5.807 10.138 -11.539 1.00 . B B . 53 VAL HG13 1 1
10 27978 2 1 53 VAL HG21 H -6.743 10.549 -14.374 1.00 . B B . 53 VAL HG21 1 1
10 27979 2 1 53 VAL HG22 H -7.257 12.232 -14.277 1.00 . B B . 53 VAL HG22 1 1
10 27980 2 1 53 VAL HG23 H -7.695 11.102 -12.996 1.00 . B B . 53 VAL HG23 1 1
10 27981 2 1 53 VAL N N -6.497 12.427 -10.699 1.00 . B B . 53 VAL N 1 1
10 27982 2 1 53 VAL O O -7.944 14.039 -12.361 1.00 . B B . 53 VAL O 1 1
10 27983 2 1 54 LYS C C -7.315 15.286 -15.658 1.00 . B B . 54 LYS C 1 1
10 27984 2 1 54 LYS CA C -6.931 15.776 -14.252 1.00 . B B . 54 LYS CA 1 1
10 27985 2 1 54 LYS CB C -6.138 17.085 -14.358 1.00 . B B . 54 LYS CB 1 1
10 27986 2 1 54 LYS CD C -5.162 19.096 -13.177 1.00 . B B . 54 LYS CD 1 1
10 27987 2 1 54 LYS CE C -3.711 18.895 -13.588 1.00 . B B . 54 LYS CE 1 1
10 27988 2 1 54 LYS CG C -5.905 17.772 -13.017 1.00 . B B . 54 LYS CG 1 1
10 27989 2 1 54 LYS H H -5.193 14.696 -13.652 1.00 . B B . 54 LYS H 1 1
10 27990 2 1 54 LYS HA H -7.841 15.967 -13.699 1.00 . B B . 54 LYS HA 1 1
10 27991 2 1 54 LYS HB2 H -5.176 16.876 -14.804 1.00 . B B . 54 LYS HB2 1 1
10 27992 2 1 54 LYS HB3 H -6.679 17.770 -14.998 1.00 . B B . 54 LYS HB3 1 1
10 27993 2 1 54 LYS HD2 H -5.659 19.688 -13.933 1.00 . B B . 54 LYS HD2 1 1
10 27994 2 1 54 LYS HD3 H -5.189 19.625 -12.235 1.00 . B B . 54 LYS HD3 1 1
10 27995 2 1 54 LYS HE2 H -3.682 18.321 -14.504 1.00 . B B . 54 LYS HE2 1 1
10 27996 2 1 54 LYS HE3 H -3.259 19.861 -13.759 1.00 . B B . 54 LYS HE3 1 1
10 27997 2 1 54 LYS HG2 H -6.862 17.963 -12.554 1.00 . B B . 54 LYS HG2 1 1
10 27998 2 1 54 LYS HG3 H -5.323 17.114 -12.386 1.00 . B B . 54 LYS HG3 1 1
10 27999 2 1 54 LYS HZ1 H -3.315 17.224 -12.400 1.00 . B B . 54 LYS HZ1 1 1
10 28000 2 1 54 LYS HZ2 H -2.977 18.696 -11.645 1.00 . B B . 54 LYS HZ2 1 1
10 28001 2 1 54 LYS HZ3 H -1.939 18.098 -12.833 1.00 . B B . 54 LYS HZ3 1 1
10 28002 2 1 54 LYS N N -6.159 14.765 -13.507 1.00 . B B . 54 LYS N 1 1
10 28003 2 1 54 LYS NZ N -2.933 18.179 -12.546 1.00 . B B . 54 LYS NZ 1 1
10 28004 2 1 54 LYS O O -8.223 15.828 -16.292 1.00 . B B . 54 LYS O 1 1
10 28005 2 1 55 ASN C C -6.854 12.205 -17.517 1.00 . B B . 55 ASN C 1 1
10 28006 2 1 55 ASN CA C -6.853 13.740 -17.501 1.00 . B B . 55 ASN CA 1 1
10 28007 2 1 55 ASN CB C -5.777 14.263 -18.463 1.00 . B B . 55 ASN CB 1 1
10 28008 2 1 55 ASN CG C -5.706 15.777 -18.488 1.00 . B B . 55 ASN CG 1 1
10 28009 2 1 55 ASN H H -5.926 13.850 -15.593 1.00 . B B . 55 ASN H 1 1
10 28010 2 1 55 ASN HA H -7.821 14.091 -17.833 1.00 . B B . 55 ASN HA 1 1
10 28011 2 1 55 ASN HB2 H -4.813 13.885 -18.155 1.00 . B B . 55 ASN HB2 1 1
10 28012 2 1 55 ASN HB3 H -5.993 13.913 -19.463 1.00 . B B . 55 ASN HB3 1 1
10 28013 2 1 55 ASN HD21 H -4.367 15.760 -17.036 1.00 . B B . 55 ASN HD21 1 1
10 28014 2 1 55 ASN HD22 H -4.818 17.315 -17.627 1.00 . B B . 55 ASN HD22 1 1
10 28015 2 1 55 ASN N N -6.615 14.263 -16.149 1.00 . B B . 55 ASN N 1 1
10 28016 2 1 55 ASN ND2 N -4.883 16.341 -17.632 1.00 . B B . 55 ASN ND2 1 1
10 28017 2 1 55 ASN O O -6.066 11.564 -16.821 1.00 . B B . 55 ASN O 1 1
10 28018 2 1 55 ASN OD1 O -6.381 16.436 -19.273 1.00 . B B . 55 ASN OD1 1 1
10 28019 2 1 56 THR C C -6.488 9.589 -19.031 1.00 . B B . 56 THR C 1 1
10 28020 2 1 56 THR CA C -7.802 10.157 -18.480 1.00 . B B . 56 THR CA 1 1
10 28021 2 1 56 THR CB C -8.953 9.735 -19.421 1.00 . B B . 56 THR CB 1 1
10 28022 2 1 56 THR CG2 C -10.304 10.166 -18.857 1.00 . B B . 56 THR CG2 1 1
10 28023 2 1 56 THR H H -8.367 12.184 -18.829 1.00 . B B . 56 THR H 1 1
10 28024 2 1 56 THR HA H -7.986 9.727 -17.503 1.00 . B B . 56 THR HA 1 1
10 28025 2 1 56 THR HB H -8.946 8.656 -19.516 1.00 . B B . 56 THR HB 1 1
10 28026 2 1 56 THR HG1 H -8.787 9.623 -21.389 1.00 . B B . 56 THR HG1 1 1
10 28027 2 1 56 THR HG21 H -10.320 11.240 -18.749 1.00 . B B . 56 THR HG21 1 1
10 28028 2 1 56 THR HG22 H -10.457 9.704 -17.892 1.00 . B B . 56 THR HG22 1 1
10 28029 2 1 56 THR HG23 H -11.092 9.858 -19.531 1.00 . B B . 56 THR HG23 1 1
10 28030 2 1 56 THR N N -7.737 11.621 -18.325 1.00 . B B . 56 THR N 1 1
10 28031 2 1 56 THR O O -6.114 8.455 -18.729 1.00 . B B . 56 THR O 1 1
10 28032 2 1 56 THR OG1 O -8.760 10.319 -20.719 1.00 . B B . 56 THR OG1 1 1
10 28033 2 1 57 ASP C C -3.453 9.789 -19.313 1.00 . B B . 57 ASP C 1 1
10 28034 2 1 57 ASP CA C -4.505 9.993 -20.413 1.00 . B B . 57 ASP CA 1 1
10 28035 2 1 57 ASP CB C -4.037 11.061 -21.407 1.00 . B B . 57 ASP CB 1 1
10 28036 2 1 57 ASP CG C -2.820 10.617 -22.200 1.00 . B B . 57 ASP CG 1 1
10 28037 2 1 57 ASP H H -6.138 11.286 -20.020 1.00 . B B . 57 ASP H 1 1
10 28038 2 1 57 ASP HA H -4.655 9.060 -20.937 1.00 . B B . 57 ASP HA 1 1
10 28039 2 1 57 ASP HB2 H -4.840 11.275 -22.098 1.00 . B B . 57 ASP HB2 1 1
10 28040 2 1 57 ASP HB3 H -3.788 11.968 -20.865 1.00 . B B . 57 ASP HB3 1 1
10 28041 2 1 57 ASP N N -5.787 10.394 -19.828 1.00 . B B . 57 ASP N 1 1
10 28042 2 1 57 ASP O O -2.636 8.870 -19.365 1.00 . B B . 57 ASP O 1 1
10 28043 2 1 57 ASP OD1 O -2.988 9.872 -23.193 1.00 . B B . 57 ASP OD1 1 1
10 28044 2 1 57 ASP OD2 O -1.692 10.999 -21.835 1.00 . B B . 57 ASP OD2 1 1
10 28045 2 1 58 LYS C C -2.884 9.188 -16.422 1.00 . B B . 58 LYS C 1 1
10 28046 2 1 58 LYS CA C -2.652 10.537 -17.125 1.00 . B B . 58 LYS CA 1 1
10 28047 2 1 58 LYS CB C -2.945 11.706 -16.166 1.00 . B B . 58 LYS CB 1 1
10 28048 2 1 58 LYS CD C -0.872 11.349 -14.764 1.00 . B B . 58 LYS CD 1 1
10 28049 2 1 58 LYS CE C -0.318 11.154 -13.362 1.00 . B B . 58 LYS CE 1 1
10 28050 2 1 58 LYS CG C -2.390 11.519 -14.762 1.00 . B B . 58 LYS CG 1 1
10 28051 2 1 58 LYS H H -4.116 11.415 -18.372 1.00 . B B . 58 LYS H 1 1
10 28052 2 1 58 LYS HA H -1.620 10.594 -17.443 1.00 . B B . 58 LYS HA 1 1
10 28053 2 1 58 LYS HB2 H -2.518 12.608 -16.579 1.00 . B B . 58 LYS HB2 1 1
10 28054 2 1 58 LYS HB3 H -4.017 11.833 -16.091 1.00 . B B . 58 LYS HB3 1 1
10 28055 2 1 58 LYS HD2 H -0.616 10.483 -15.360 1.00 . B B . 58 LYS HD2 1 1
10 28056 2 1 58 LYS HD3 H -0.422 12.229 -15.200 1.00 . B B . 58 LYS HD3 1 1
10 28057 2 1 58 LYS HE2 H -0.586 12.009 -12.760 1.00 . B B . 58 LYS HE2 1 1
10 28058 2 1 58 LYS HE3 H -0.750 10.261 -12.935 1.00 . B B . 58 LYS HE3 1 1
10 28059 2 1 58 LYS HG2 H -2.645 12.387 -14.169 1.00 . B B . 58 LYS HG2 1 1
10 28060 2 1 58 LYS HG3 H -2.848 10.640 -14.331 1.00 . B B . 58 LYS HG3 1 1
10 28061 2 1 58 LYS HZ1 H 1.530 10.955 -12.408 1.00 . B B . 58 LYS HZ1 1 1
10 28062 2 1 58 LYS HZ2 H 1.593 11.839 -13.845 1.00 . B B . 58 LYS HZ2 1 1
10 28063 2 1 58 LYS HZ3 H 1.438 10.158 -13.896 1.00 . B B . 58 LYS HZ3 1 1
10 28064 2 1 58 LYS N N -3.498 10.661 -18.311 1.00 . B B . 58 LYS N 1 1
10 28065 2 1 58 LYS NZ N 1.161 11.017 -13.377 1.00 . B B . 58 LYS NZ 1 1
10 28066 2 1 58 LYS O O -1.942 8.533 -15.969 1.00 . B B . 58 LYS O 1 1
10 28067 2 1 59 LEU C C -3.953 6.303 -16.497 1.00 . B B . 59 LEU C 1 1
10 28068 2 1 59 LEU CA C -4.518 7.506 -15.718 1.00 . B B . 59 LEU CA 1 1
10 28069 2 1 59 LEU CB C -6.046 7.406 -15.619 1.00 . B B . 59 LEU CB 1 1
10 28070 2 1 59 LEU CD1 C -6.057 5.942 -13.564 1.00 . B B . 59 LEU CD1 1 1
10 28071 2 1 59 LEU CD2 C -8.115 6.111 -15.002 1.00 . B B . 59 LEU CD2 1 1
10 28072 2 1 59 LEU CG C -6.588 6.115 -14.986 1.00 . B B . 59 LEU CG 1 1
10 28073 2 1 59 LEU H H -4.853 9.345 -16.725 1.00 . B B . 59 LEU H 1 1
10 28074 2 1 59 LEU HA H -4.103 7.499 -14.720 1.00 . B B . 59 LEU HA 1 1
10 28075 2 1 59 LEU HB2 H -6.402 8.244 -15.035 1.00 . B B . 59 LEU HB2 1 1
10 28076 2 1 59 LEU HB3 H -6.456 7.488 -16.617 1.00 . B B . 59 LEU HB3 1 1
10 28077 2 1 59 LEU HD11 H -6.472 5.044 -13.132 1.00 . B B . 59 LEU HD11 1 1
10 28078 2 1 59 LEU HD12 H -6.341 6.795 -12.964 1.00 . B B . 59 LEU HD12 1 1
10 28079 2 1 59 LEU HD13 H -4.980 5.863 -13.590 1.00 . B B . 59 LEU HD13 1 1
10 28080 2 1 59 LEU HD21 H -8.466 6.167 -16.023 1.00 . B B . 59 LEU HD21 1 1
10 28081 2 1 59 LEU HD22 H -8.488 6.961 -14.448 1.00 . B B . 59 LEU HD22 1 1
10 28082 2 1 59 LEU HD23 H -8.480 5.200 -14.548 1.00 . B B . 59 LEU HD23 1 1
10 28083 2 1 59 LEU HG H -6.248 5.271 -15.566 1.00 . B B . 59 LEU HG 1 1
10 28084 2 1 59 LEU N N -4.148 8.778 -16.347 1.00 . B B . 59 LEU N 1 1
10 28085 2 1 59 LEU O O -3.354 5.397 -15.912 1.00 . B B . 59 LEU O 1 1
10 28086 2 1 60 THR C C -2.094 5.148 -18.636 1.00 . B B . 60 THR C 1 1
10 28087 2 1 60 THR CA C -3.626 5.212 -18.665 1.00 . B B . 60 THR CA 1 1
10 28088 2 1 60 THR CB C -4.081 5.354 -20.137 1.00 . B B . 60 THR CB 1 1
10 28089 2 1 60 THR CG2 C -5.595 5.532 -20.230 1.00 . B B . 60 THR CG2 1 1
10 28090 2 1 60 THR H H -4.606 7.055 -18.237 1.00 . B B . 60 THR H 1 1
10 28091 2 1 60 THR HA H -4.020 4.283 -18.278 1.00 . B B . 60 THR HA 1 1
10 28092 2 1 60 THR HB H -3.806 4.455 -20.672 1.00 . B B . 60 THR HB 1 1
10 28093 2 1 60 THR HG1 H -3.979 6.822 -21.455 1.00 . B B . 60 THR HG1 1 1
10 28094 2 1 60 THR HG21 H -5.883 5.634 -21.267 1.00 . B B . 60 THR HG21 1 1
10 28095 2 1 60 THR HG22 H -5.890 6.418 -19.687 1.00 . B B . 60 THR HG22 1 1
10 28096 2 1 60 THR HG23 H -6.087 4.669 -19.805 1.00 . B B . 60 THR HG23 1 1
10 28097 2 1 60 THR N N -4.130 6.306 -17.819 1.00 . B B . 60 THR N 1 1
10 28098 2 1 60 THR O O -1.503 4.070 -18.732 1.00 . B B . 60 THR O 1 1
10 28099 2 1 60 THR OG1 O -3.426 6.474 -20.747 1.00 . B B . 60 THR OG1 1 1
10 28100 2 1 61 THR C C 0.520 5.564 -17.196 1.00 . B B . 61 THR C 1 1
10 28101 2 1 61 THR CA C 0.008 6.381 -18.390 1.00 . B B . 61 THR CA 1 1
10 28102 2 1 61 THR CB C 0.505 7.845 -18.259 1.00 . B B . 61 THR CB 1 1
10 28103 2 1 61 THR CG2 C 2.011 7.911 -18.003 1.00 . B B . 61 THR CG2 1 1
10 28104 2 1 61 THR H H -1.976 7.142 -18.475 1.00 . B B . 61 THR H 1 1
10 28105 2 1 61 THR HA H 0.416 5.962 -19.298 1.00 . B B . 61 THR HA 1 1
10 28106 2 1 61 THR HB H -0.005 8.305 -17.421 1.00 . B B . 61 THR HB 1 1
10 28107 2 1 61 THR HG1 H -0.711 8.922 -19.400 1.00 . B B . 61 THR HG1 1 1
10 28108 2 1 61 THR HG21 H 2.245 7.401 -17.079 1.00 . B B . 61 THR HG21 1 1
10 28109 2 1 61 THR HG22 H 2.321 8.943 -17.930 1.00 . B B . 61 THR HG22 1 1
10 28110 2 1 61 THR HG23 H 2.537 7.436 -18.818 1.00 . B B . 61 THR HG23 1 1
10 28111 2 1 61 THR N N -1.454 6.311 -18.497 1.00 . B B . 61 THR N 1 1
10 28112 2 1 61 THR O O 1.534 4.865 -17.292 1.00 . B B . 61 THR O 1 1
10 28113 2 1 61 THR OG1 O 0.195 8.585 -19.451 1.00 . B B . 61 THR OG1 1 1
10 28114 2 1 62 LEU C C 0.015 3.358 -15.170 1.00 . B B . 62 LEU C 1 1
10 28115 2 1 62 LEU CA C 0.155 4.859 -14.885 1.00 . B B . 62 LEU CA 1 1
10 28116 2 1 62 LEU CB C -0.730 5.252 -13.696 1.00 . B B . 62 LEU CB 1 1
10 28117 2 1 62 LEU CD1 C -1.488 6.960 -12.015 1.00 . B B . 62 LEU CD1 1 1
10 28118 2 1 62 LEU CD2 C 0.875 7.004 -12.849 1.00 . B B . 62 LEU CD2 1 1
10 28119 2 1 62 LEU CG C -0.577 6.702 -13.207 1.00 . B B . 62 LEU CG 1 1
10 28120 2 1 62 LEU H H -0.956 6.264 -16.031 1.00 . B B . 62 LEU H 1 1
10 28121 2 1 62 LEU HA H 1.186 5.070 -14.637 1.00 . B B . 62 LEU HA 1 1
10 28122 2 1 62 LEU HB2 H -1.763 5.098 -13.978 1.00 . B B . 62 LEU HB2 1 1
10 28123 2 1 62 LEU HB3 H -0.501 4.592 -12.870 1.00 . B B . 62 LEU HB3 1 1
10 28124 2 1 62 LEU HD11 H -1.374 7.983 -11.687 1.00 . B B . 62 LEU HD11 1 1
10 28125 2 1 62 LEU HD12 H -1.222 6.291 -11.208 1.00 . B B . 62 LEU HD12 1 1
10 28126 2 1 62 LEU HD13 H -2.515 6.787 -12.302 1.00 . B B . 62 LEU HD13 1 1
10 28127 2 1 62 LEU HD21 H 1.495 6.888 -13.726 1.00 . B B . 62 LEU HD21 1 1
10 28128 2 1 62 LEU HD22 H 1.208 6.321 -12.081 1.00 . B B . 62 LEU HD22 1 1
10 28129 2 1 62 LEU HD23 H 0.953 8.019 -12.486 1.00 . B B . 62 LEU HD23 1 1
10 28130 2 1 62 LEU HG H -0.874 7.375 -14.002 1.00 . B B . 62 LEU HG 1 1
10 28131 2 1 62 LEU N N -0.188 5.652 -16.069 1.00 . B B . 62 LEU N 1 1
10 28132 2 1 62 LEU O O 0.824 2.553 -14.708 1.00 . B B . 62 LEU O 1 1
10 28133 2 1 63 MET C C 0.048 1.066 -17.069 1.00 . B B . 63 MET C 1 1
10 28134 2 1 63 MET CA C -1.201 1.595 -16.352 1.00 . B B . 63 MET CA 1 1
10 28135 2 1 63 MET CB C -2.411 1.458 -17.284 1.00 . B B . 63 MET CB 1 1
10 28136 2 1 63 MET CE C -6.365 2.693 -16.966 1.00 . B B . 63 MET CE 1 1
10 28137 2 1 63 MET CG C -3.713 1.973 -16.698 1.00 . B B . 63 MET CG 1 1
10 28138 2 1 63 MET H H -1.653 3.670 -16.234 1.00 . B B . 63 MET H 1 1
10 28139 2 1 63 MET HA H -1.371 1.007 -15.461 1.00 . B B . 63 MET HA 1 1
10 28140 2 1 63 MET HB2 H -2.213 2.005 -18.195 1.00 . B B . 63 MET HB2 1 1
10 28141 2 1 63 MET HB3 H -2.542 0.412 -17.529 1.00 . B B . 63 MET HB3 1 1
10 28142 2 1 63 MET HE1 H -6.587 2.163 -16.050 1.00 . B B . 63 MET HE1 1 1
10 28143 2 1 63 MET HE2 H -7.255 2.748 -17.575 1.00 . B B . 63 MET HE2 1 1
10 28144 2 1 63 MET HE3 H -6.026 3.693 -16.732 1.00 . B B . 63 MET HE3 1 1
10 28145 2 1 63 MET HG2 H -3.947 1.402 -15.812 1.00 . B B . 63 MET HG2 1 1
10 28146 2 1 63 MET HG3 H -3.592 3.014 -16.434 1.00 . B B . 63 MET HG3 1 1
10 28147 2 1 63 MET N N -1.010 2.991 -15.940 1.00 . B B . 63 MET N 1 1
10 28148 2 1 63 MET O O 0.602 0.036 -16.689 1.00 . B B . 63 MET O 1 1
10 28149 2 1 63 MET SD S -5.083 1.826 -17.859 1.00 . B B . 63 MET SD 1 1
10 28150 2 1 64 ASP C C 2.897 1.225 -17.938 1.00 . B B . 64 ASP C 1 1
10 28151 2 1 64 ASP CA C 1.684 1.418 -18.865 1.00 . B B . 64 ASP CA 1 1
10 28152 2 1 64 ASP CB C 1.982 2.491 -19.916 1.00 . B B . 64 ASP CB 1 1
10 28153 2 1 64 ASP CG C 3.132 2.107 -20.832 1.00 . B B . 64 ASP CG 1 1
10 28154 2 1 64 ASP H H -0.011 2.595 -18.363 1.00 . B B . 64 ASP H 1 1
10 28155 2 1 64 ASP HA H 1.479 0.483 -19.366 1.00 . B B . 64 ASP HA 1 1
10 28156 2 1 64 ASP HB2 H 1.100 2.647 -20.520 1.00 . B B . 64 ASP HB2 1 1
10 28157 2 1 64 ASP HB3 H 2.233 3.416 -19.415 1.00 . B B . 64 ASP HB3 1 1
10 28158 2 1 64 ASP N N 0.487 1.789 -18.102 1.00 . B B . 64 ASP N 1 1
10 28159 2 1 64 ASP O O 3.666 0.272 -18.092 1.00 . B B . 64 ASP O 1 1
10 28160 2 1 64 ASP OD1 O 2.927 1.262 -21.732 1.00 . B B . 64 ASP OD1 1 1
10 28161 2 1 64 ASP OD2 O 4.246 2.647 -20.659 1.00 . B B . 64 ASP OD2 1 1
10 28162 2 1 65 LYS C C 4.004 0.704 -15.164 1.00 . B B . 65 LYS C 1 1
10 28163 2 1 65 LYS CA C 4.108 2.022 -15.952 1.00 . B B . 65 LYS CA 1 1
10 28164 2 1 65 LYS CB C 4.024 3.211 -14.978 1.00 . B B . 65 LYS CB 1 1
10 28165 2 1 65 LYS CD C 4.273 5.698 -14.586 1.00 . B B . 65 LYS CD 1 1
10 28166 2 1 65 LYS CE C 5.282 5.536 -13.453 1.00 . B B . 65 LYS CE 1 1
10 28167 2 1 65 LYS CG C 4.365 4.561 -15.605 1.00 . B B . 65 LYS CG 1 1
10 28168 2 1 65 LYS H H 2.423 2.884 -16.924 1.00 . B B . 65 LYS H 1 1
10 28169 2 1 65 LYS HA H 5.060 2.052 -16.463 1.00 . B B . 65 LYS HA 1 1
10 28170 2 1 65 LYS HB2 H 3.013 3.267 -14.596 1.00 . B B . 65 LYS HB2 1 1
10 28171 2 1 65 LYS HB3 H 4.698 3.038 -14.152 1.00 . B B . 65 LYS HB3 1 1
10 28172 2 1 65 LYS HD2 H 4.463 6.635 -15.087 1.00 . B B . 65 LYS HD2 1 1
10 28173 2 1 65 LYS HD3 H 3.276 5.712 -14.167 1.00 . B B . 65 LYS HD3 1 1
10 28174 2 1 65 LYS HE2 H 5.182 6.374 -12.780 1.00 . B B . 65 LYS HE2 1 1
10 28175 2 1 65 LYS HE3 H 5.062 4.621 -12.920 1.00 . B B . 65 LYS HE3 1 1
10 28176 2 1 65 LYS HG2 H 5.372 4.521 -15.995 1.00 . B B . 65 LYS HG2 1 1
10 28177 2 1 65 LYS HG3 H 3.673 4.756 -16.413 1.00 . B B . 65 LYS HG3 1 1
10 28178 2 1 65 LYS HZ1 H 6.821 4.637 -14.538 1.00 . B B . 65 LYS HZ1 1 1
10 28179 2 1 65 LYS HZ2 H 7.342 5.446 -13.149 1.00 . B B . 65 LYS HZ2 1 1
10 28180 2 1 65 LYS HZ3 H 6.892 6.326 -14.516 1.00 . B B . 65 LYS HZ3 1 1
10 28181 2 1 65 LYS N N 3.045 2.126 -16.964 1.00 . B B . 65 LYS N 1 1
10 28182 2 1 65 LYS NZ N 6.680 5.483 -13.949 1.00 . B B . 65 LYS NZ 1 1
10 28183 2 1 65 LYS O O 5.001 0.012 -14.941 1.00 . B B . 65 LYS O 1 1
10 28184 2 1 66 LEU C C 2.640 -2.115 -14.865 1.00 . B B . 66 LEU C 1 1
10 28185 2 1 66 LEU CA C 2.530 -0.858 -13.982 1.00 . B B . 66 LEU CA 1 1
10 28186 2 1 66 LEU CB C 1.139 -0.763 -13.344 1.00 . B B . 66 LEU CB 1 1
10 28187 2 1 66 LEU CD1 C -0.522 0.635 -12.052 1.00 . B B . 66 LEU CD1 1 1
10 28188 2 1 66 LEU CD2 C 1.786 0.248 -11.125 1.00 . B B . 66 LEU CD2 1 1
10 28189 2 1 66 LEU CG C 0.951 0.434 -12.394 1.00 . B B . 66 LEU CG 1 1
10 28190 2 1 66 LEU H H 2.035 0.958 -14.964 1.00 . B B . 66 LEU H 1 1
10 28191 2 1 66 LEU HA H 3.271 -0.921 -13.198 1.00 . B B . 66 LEU HA 1 1
10 28192 2 1 66 LEU HB2 H 0.406 -0.690 -14.137 1.00 . B B . 66 LEU HB2 1 1
10 28193 2 1 66 LEU HB3 H 0.953 -1.672 -12.788 1.00 . B B . 66 LEU HB3 1 1
10 28194 2 1 66 LEU HD11 H -0.626 1.475 -11.380 1.00 . B B . 66 LEU HD11 1 1
10 28195 2 1 66 LEU HD12 H -0.911 -0.253 -11.580 1.00 . B B . 66 LEU HD12 1 1
10 28196 2 1 66 LEU HD13 H -1.079 0.833 -12.958 1.00 . B B . 66 LEU HD13 1 1
10 28197 2 1 66 LEU HD21 H 1.488 -0.662 -10.623 1.00 . B B . 66 LEU HD21 1 1
10 28198 2 1 66 LEU HD22 H 1.631 1.088 -10.465 1.00 . B B . 66 LEU HD22 1 1
10 28199 2 1 66 LEU HD23 H 2.833 0.189 -11.388 1.00 . B B . 66 LEU HD23 1 1
10 28200 2 1 66 LEU HG H 1.298 1.330 -12.888 1.00 . B B . 66 LEU HG 1 1
10 28201 2 1 66 LEU N N 2.788 0.365 -14.750 1.00 . B B . 66 LEU N 1 1
10 28202 2 1 66 LEU O O 2.958 -3.203 -14.384 1.00 . B B . 66 LEU O 1 1
10 28203 2 1 67 ARG C C 3.959 -3.402 -17.433 1.00 . B B . 67 ARG C 1 1
10 28204 2 1 67 ARG CA C 2.492 -3.045 -17.129 1.00 . B B . 67 ARG CA 1 1
10 28205 2 1 67 ARG CB C 1.736 -2.681 -18.422 1.00 . B B . 67 ARG CB 1 1
10 28206 2 1 67 ARG CD C -0.526 -2.086 -19.458 1.00 . B B . 67 ARG CD 1 1
10 28207 2 1 67 ARG CG C 0.224 -2.569 -18.216 1.00 . B B . 67 ARG CG 1 1
10 28208 2 1 67 ARG CZ C -2.781 -1.163 -19.807 1.00 . B B . 67 ARG CZ 1 1
10 28209 2 1 67 ARG H H 2.128 -1.056 -16.479 1.00 . B B . 67 ARG H 1 1
10 28210 2 1 67 ARG HA H 2.019 -3.912 -16.686 1.00 . B B . 67 ARG HA 1 1
10 28211 2 1 67 ARG HB2 H 2.106 -1.732 -18.791 1.00 . B B . 67 ARG HB2 1 1
10 28212 2 1 67 ARG HB3 H 1.921 -3.444 -19.166 1.00 . B B . 67 ARG HB3 1 1
10 28213 2 1 67 ARG HD2 H -0.151 -1.110 -19.739 1.00 . B B . 67 ARG HD2 1 1
10 28214 2 1 67 ARG HD3 H -0.356 -2.785 -20.265 1.00 . B B . 67 ARG HD3 1 1
10 28215 2 1 67 ARG HE H -2.343 -2.589 -18.527 1.00 . B B . 67 ARG HE 1 1
10 28216 2 1 67 ARG HG2 H -0.159 -3.542 -17.946 1.00 . B B . 67 ARG HG2 1 1
10 28217 2 1 67 ARG HG3 H 0.036 -1.878 -17.404 1.00 . B B . 67 ARG HG3 1 1
10 28218 2 1 67 ARG HH11 H -1.399 -0.404 -21.025 1.00 . B B . 67 ARG HH11 1 1
10 28219 2 1 67 ARG HH12 H -2.987 0.256 -21.188 1.00 . B B . 67 ARG HH12 1 1
10 28220 2 1 67 ARG HH21 H -4.376 -1.749 -18.762 1.00 . B B . 67 ARG HH21 1 1
10 28221 2 1 67 ARG HH22 H -4.654 -0.499 -19.931 1.00 . B B . 67 ARG HH22 1 1
10 28222 2 1 67 ARG N N 2.391 -1.947 -16.162 1.00 . B B . 67 ARG N 1 1
10 28223 2 1 67 ARG NE N -1.969 -1.993 -19.204 1.00 . B B . 67 ARG NE 1 1
10 28224 2 1 67 ARG NH1 N -2.356 -0.379 -20.745 1.00 . B B . 67 ARG NH1 1 1
10 28225 2 1 67 ARG NH2 N -4.032 -1.137 -19.474 1.00 . B B . 67 ARG NH2 1 1
10 28226 2 1 67 ARG O O 4.238 -4.397 -18.103 1.00 . B B . 67 ARG O 1 1
10 28227 2 1 68 LYS C C 6.812 -3.936 -16.106 1.00 . B B . 68 LYS C 1 1
10 28228 2 1 68 LYS CA C 6.330 -2.858 -17.091 1.00 . B B . 68 LYS CA 1 1
10 28229 2 1 68 LYS CB C 7.154 -1.576 -16.884 1.00 . B B . 68 LYS CB 1 1
10 28230 2 1 68 LYS CD C 6.957 -0.896 -19.307 1.00 . B B . 68 LYS CD 1 1
10 28231 2 1 68 LYS CE C 6.624 0.227 -20.282 1.00 . B B . 68 LYS CE 1 1
10 28232 2 1 68 LYS CG C 6.814 -0.452 -17.855 1.00 . B B . 68 LYS CG 1 1
10 28233 2 1 68 LYS H H 4.611 -1.772 -16.464 1.00 . B B . 68 LYS H 1 1
10 28234 2 1 68 LYS HA H 6.493 -3.216 -18.099 1.00 . B B . 68 LYS HA 1 1
10 28235 2 1 68 LYS HB2 H 6.987 -1.215 -15.878 1.00 . B B . 68 LYS HB2 1 1
10 28236 2 1 68 LYS HB3 H 8.203 -1.815 -16.998 1.00 . B B . 68 LYS HB3 1 1
10 28237 2 1 68 LYS HD2 H 7.976 -1.214 -19.478 1.00 . B B . 68 LYS HD2 1 1
10 28238 2 1 68 LYS HD3 H 6.287 -1.726 -19.487 1.00 . B B . 68 LYS HD3 1 1
10 28239 2 1 68 LYS HE2 H 5.662 0.644 -20.020 1.00 . B B . 68 LYS HE2 1 1
10 28240 2 1 68 LYS HE3 H 7.381 0.995 -20.207 1.00 . B B . 68 LYS HE3 1 1
10 28241 2 1 68 LYS HG2 H 5.792 -0.140 -17.683 1.00 . B B . 68 LYS HG2 1 1
10 28242 2 1 68 LYS HG3 H 7.478 0.382 -17.673 1.00 . B B . 68 LYS HG3 1 1
10 28243 2 1 68 LYS HZ1 H 5.852 -1.014 -21.771 1.00 . B B . 68 LYS HZ1 1 1
10 28244 2 1 68 LYS HZ2 H 7.492 -0.649 -21.973 1.00 . B B . 68 LYS HZ2 1 1
10 28245 2 1 68 LYS HZ3 H 6.316 0.513 -22.327 1.00 . B B . 68 LYS HZ3 1 1
10 28246 2 1 68 LYS N N 4.893 -2.585 -16.937 1.00 . B B . 68 LYS N 1 1
10 28247 2 1 68 LYS NZ N 6.568 -0.264 -21.685 1.00 . B B . 68 LYS NZ 1 1
10 28248 2 1 68 LYS O O 7.898 -4.498 -16.267 1.00 . B B . 68 LYS O 1 1
10 28249 2 1 69 VAL C C 6.247 -6.628 -14.550 1.00 . B B . 69 VAL C 1 1
10 28250 2 1 69 VAL CA C 6.367 -5.185 -14.050 1.00 . B B . 69 VAL CA 1 1
10 28251 2 1 69 VAL CB C 5.502 -5.008 -12.782 1.00 . B B . 69 VAL CB 1 1
10 28252 2 1 69 VAL CG1 C 5.963 -5.956 -11.676 1.00 . B B . 69 VAL CG1 1 1
10 28253 2 1 69 VAL CG2 C 5.535 -3.555 -12.305 1.00 . B B . 69 VAL CG2 1 1
10 28254 2 1 69 VAL H H 5.121 -3.793 -15.046 1.00 . B B . 69 VAL H 1 1
10 28255 2 1 69 VAL HA H 7.400 -5.003 -13.778 1.00 . B B . 69 VAL HA 1 1
10 28256 2 1 69 VAL HB H 4.479 -5.256 -13.032 1.00 . B B . 69 VAL HB 1 1
10 28257 2 1 69 VAL HG11 H 5.867 -6.980 -12.013 1.00 . B B . 69 VAL HG11 1 1
10 28258 2 1 69 VAL HG12 H 5.353 -5.812 -10.797 1.00 . B B . 69 VAL HG12 1 1
10 28259 2 1 69 VAL HG13 H 6.997 -5.754 -11.434 1.00 . B B . 69 VAL HG13 1 1
10 28260 2 1 69 VAL HG21 H 6.549 -3.282 -12.050 1.00 . B B . 69 VAL HG21 1 1
10 28261 2 1 69 VAL HG22 H 4.903 -3.444 -11.436 1.00 . B B . 69 VAL HG22 1 1
10 28262 2 1 69 VAL HG23 H 5.176 -2.908 -13.094 1.00 . B B . 69 VAL HG23 1 1
10 28263 2 1 69 VAL N N 5.998 -4.225 -15.091 1.00 . B B . 69 VAL N 1 1
10 28264 2 1 69 VAL O O 5.166 -7.091 -14.922 1.00 . B B . 69 VAL O 1 1
10 28265 2 1 70 GLN C C 6.440 -9.646 -14.380 1.00 . B B . 70 GLN C 1 1
10 28266 2 1 70 GLN CA C 7.487 -8.703 -15.008 1.00 . B B . 70 GLN CA 1 1
10 28267 2 1 70 GLN CB C 8.899 -9.225 -14.696 1.00 . B B . 70 GLN CB 1 1
10 28268 2 1 70 GLN CD C 10.055 -7.830 -12.886 1.00 . B B . 70 GLN CD 1 1
10 28269 2 1 70 GLN CG C 9.295 -9.106 -13.221 1.00 . B B . 70 GLN CG 1 1
10 28270 2 1 70 GLN H H 8.184 -6.872 -14.217 1.00 . B B . 70 GLN H 1 1
10 28271 2 1 70 GLN HA H 7.350 -8.701 -16.080 1.00 . B B . 70 GLN HA 1 1
10 28272 2 1 70 GLN HB2 H 8.958 -10.267 -14.981 1.00 . B B . 70 GLN HB2 1 1
10 28273 2 1 70 GLN HB3 H 9.612 -8.663 -15.285 1.00 . B B . 70 GLN HB3 1 1
10 28274 2 1 70 GLN HE21 H 10.985 -8.746 -11.398 1.00 . B B . 70 GLN HE21 1 1
10 28275 2 1 70 GLN HE22 H 11.398 -7.088 -11.646 1.00 . B B . 70 GLN HE22 1 1
10 28276 2 1 70 GLN HG2 H 8.394 -9.121 -12.624 1.00 . B B . 70 GLN HG2 1 1
10 28277 2 1 70 GLN HG3 H 9.910 -9.954 -12.957 1.00 . B B . 70 GLN HG3 1 1
10 28278 2 1 70 GLN N N 7.376 -7.318 -14.541 1.00 . B B . 70 GLN N 1 1
10 28279 2 1 70 GLN NE2 N 10.897 -7.894 -11.877 1.00 . B B . 70 GLN NE2 1 1
10 28280 2 1 70 GLN O O 5.986 -10.596 -15.022 1.00 . B B . 70 GLN O 1 1
10 28281 2 1 70 GLN OE1 O 9.880 -6.795 -13.518 1.00 . B B . 70 GLN OE1 1 1
10 28282 2 1 71 GLY C C 3.686 -9.929 -12.500 1.00 . B B . 71 GLY C 1 1
10 28283 2 1 71 GLY CA C 5.168 -10.295 -12.410 1.00 . B B . 71 GLY CA 1 1
10 28284 2 1 71 GLY H H 6.399 -8.583 -12.684 1.00 . B B . 71 GLY H 1 1
10 28285 2 1 71 GLY HA2 H 5.297 -11.292 -12.805 1.00 . B B . 71 GLY HA2 1 1
10 28286 2 1 71 GLY HA3 H 5.458 -10.301 -11.369 1.00 . B B . 71 GLY HA3 1 1
10 28287 2 1 71 GLY N N 6.064 -9.388 -13.128 1.00 . B B . 71 GLY N 1 1
10 28288 2 1 71 GLY O O 2.843 -10.632 -11.940 1.00 . B B . 71 GLY O 1 1
10 28289 2 1 72 VAL C C 1.421 -8.713 -14.741 1.00 . B B . 72 VAL C 1 1
10 28290 2 1 72 VAL CA C 1.953 -8.417 -13.336 1.00 . B B . 72 VAL CA 1 1
10 28291 2 1 72 VAL CB C 1.754 -6.913 -13.036 1.00 . B B . 72 VAL CB 1 1
10 28292 2 1 72 VAL CG1 C 0.297 -6.503 -13.263 1.00 . B B . 72 VAL CG1 1 1
10 28293 2 1 72 VAL CG2 C 2.189 -6.592 -11.610 1.00 . B B . 72 VAL CG2 1 1
10 28294 2 1 72 VAL H H 4.062 -8.293 -13.603 1.00 . B B . 72 VAL H 1 1
10 28295 2 1 72 VAL HA H 1.364 -8.980 -12.622 1.00 . B B . 72 VAL HA 1 1
10 28296 2 1 72 VAL HB H 2.374 -6.345 -13.715 1.00 . B B . 72 VAL HB 1 1
10 28297 2 1 72 VAL HG11 H -0.348 -7.080 -12.615 1.00 . B B . 72 VAL HG11 1 1
10 28298 2 1 72 VAL HG12 H 0.023 -6.684 -14.294 1.00 . B B . 72 VAL HG12 1 1
10 28299 2 1 72 VAL HG13 H 0.179 -5.451 -13.042 1.00 . B B . 72 VAL HG13 1 1
10 28300 2 1 72 VAL HG21 H 2.011 -5.546 -11.404 1.00 . B B . 72 VAL HG21 1 1
10 28301 2 1 72 VAL HG22 H 3.243 -6.804 -11.496 1.00 . B B . 72 VAL HG22 1 1
10 28302 2 1 72 VAL HG23 H 1.624 -7.197 -10.913 1.00 . B B . 72 VAL HG23 1 1
10 28303 2 1 72 VAL N N 3.356 -8.831 -13.184 1.00 . B B . 72 VAL N 1 1
10 28304 2 1 72 VAL O O 2.029 -8.342 -15.745 1.00 . B B . 72 VAL O 1 1
10 28305 2 1 73 PHE C C -1.642 -8.924 -16.353 1.00 . B B . 73 PHE C 1 1
10 28306 2 1 73 PHE CA C -0.355 -9.721 -16.078 1.00 . B B . 73 PHE CA 1 1
10 28307 2 1 73 PHE CB C -0.614 -11.239 -16.141 1.00 . B B . 73 PHE CB 1 1
10 28308 2 1 73 PHE CD1 C -2.018 -12.037 -14.196 1.00 . B B . 73 PHE CD1 1 1
10 28309 2 1 73 PHE CD2 C 0.335 -12.441 -14.143 1.00 . B B . 73 PHE CD2 1 1
10 28310 2 1 73 PHE CE1 C -2.151 -12.668 -12.971 1.00 . B B . 73 PHE CE1 1 1
10 28311 2 1 73 PHE CE2 C 0.207 -13.068 -12.921 1.00 . B B . 73 PHE CE2 1 1
10 28312 2 1 73 PHE CG C -0.773 -11.915 -14.797 1.00 . B B . 73 PHE CG 1 1
10 28313 2 1 73 PHE CZ C -1.036 -13.182 -12.334 1.00 . B B . 73 PHE CZ 1 1
10 28314 2 1 73 PHE H H -0.185 -9.610 -13.965 1.00 . B B . 73 PHE H 1 1
10 28315 2 1 73 PHE HA H 0.355 -9.470 -16.857 1.00 . B B . 73 PHE HA 1 1
10 28316 2 1 73 PHE HB2 H -1.512 -11.425 -16.713 1.00 . B B . 73 PHE HB2 1 1
10 28317 2 1 73 PHE HB3 H 0.219 -11.705 -16.644 1.00 . B B . 73 PHE HB3 1 1
10 28318 2 1 73 PHE HD1 H -2.890 -11.635 -14.691 1.00 . B B . 73 PHE HD1 1 1
10 28319 2 1 73 PHE HD2 H 1.311 -12.351 -14.599 1.00 . B B . 73 PHE HD2 1 1
10 28320 2 1 73 PHE HE1 H -3.124 -12.758 -12.511 1.00 . B B . 73 PHE HE1 1 1
10 28321 2 1 73 PHE HE2 H 1.079 -13.469 -12.424 1.00 . B B . 73 PHE HE2 1 1
10 28322 2 1 73 PHE HZ H -1.137 -13.674 -11.378 1.00 . B B . 73 PHE HZ 1 1
10 28323 2 1 73 PHE N N 0.264 -9.362 -14.801 1.00 . B B . 73 PHE N 1 1
10 28324 2 1 73 PHE O O -2.104 -8.860 -17.494 1.00 . B B . 73 PHE O 1 1
10 28325 2 1 74 THR C C -3.258 -6.091 -14.868 1.00 . B B . 74 THR C 1 1
10 28326 2 1 74 THR CA C -3.419 -7.474 -15.513 1.00 . B B . 74 THR CA 1 1
10 28327 2 1 74 THR CB C -4.709 -8.115 -14.940 1.00 . B B . 74 THR CB 1 1
10 28328 2 1 74 THR CG2 C -4.727 -9.628 -15.138 1.00 . B B . 74 THR CG2 1 1
10 28329 2 1 74 THR H H -1.854 -8.422 -14.419 1.00 . B B . 74 THR H 1 1
10 28330 2 1 74 THR HA H -3.560 -7.339 -16.579 1.00 . B B . 74 THR HA 1 1
10 28331 2 1 74 THR HB H -5.556 -7.691 -15.456 1.00 . B B . 74 THR HB 1 1
10 28332 2 1 74 THR HG1 H -5.736 -7.543 -13.359 1.00 . B B . 74 THR HG1 1 1
10 28333 2 1 74 THR HG21 H -4.629 -9.858 -16.189 1.00 . B B . 74 THR HG21 1 1
10 28334 2 1 74 THR HG22 H -5.661 -10.028 -14.770 1.00 . B B . 74 THR HG22 1 1
10 28335 2 1 74 THR HG23 H -3.907 -10.072 -14.592 1.00 . B B . 74 THR HG23 1 1
10 28336 2 1 74 THR N N -2.225 -8.311 -15.321 1.00 . B B . 74 THR N 1 1
10 28337 2 1 74 THR O O -2.903 -5.972 -13.691 1.00 . B B . 74 THR O 1 1
10 28338 2 1 74 THR OG1 O -4.834 -7.823 -13.545 1.00 . B B . 74 THR OG1 1 1
10 28339 2 1 75 VAL C C -4.763 -2.935 -15.738 1.00 . B B . 75 VAL C 1 1
10 28340 2 1 75 VAL CA C -3.551 -3.674 -15.145 1.00 . B B . 75 VAL CA 1 1
10 28341 2 1 75 VAL CB C -2.252 -2.894 -15.480 1.00 . B B . 75 VAL CB 1 1
10 28342 2 1 75 VAL CG1 C -2.271 -1.510 -14.836 1.00 . B B . 75 VAL CG1 1 1
10 28343 2 1 75 VAL CG2 C -1.014 -3.677 -15.039 1.00 . B B . 75 VAL CG2 1 1
10 28344 2 1 75 VAL H H -3.660 -5.202 -16.610 1.00 . B B . 75 VAL H 1 1
10 28345 2 1 75 VAL HA H -3.660 -3.717 -14.069 1.00 . B B . 75 VAL HA 1 1
10 28346 2 1 75 VAL HB H -2.201 -2.765 -16.553 1.00 . B B . 75 VAL HB 1 1
10 28347 2 1 75 VAL HG11 H -1.350 -0.993 -15.066 1.00 . B B . 75 VAL HG11 1 1
10 28348 2 1 75 VAL HG12 H -2.370 -1.609 -13.765 1.00 . B B . 75 VAL HG12 1 1
10 28349 2 1 75 VAL HG13 H -3.106 -0.942 -15.223 1.00 . B B . 75 VAL HG13 1 1
10 28350 2 1 75 VAL HG21 H -0.123 -3.114 -15.282 1.00 . B B . 75 VAL HG21 1 1
10 28351 2 1 75 VAL HG22 H -0.985 -4.630 -15.550 1.00 . B B . 75 VAL HG22 1 1
10 28352 2 1 75 VAL HG23 H -1.053 -3.847 -13.971 1.00 . B B . 75 VAL HG23 1 1
10 28353 2 1 75 VAL N N -3.508 -5.047 -15.654 1.00 . B B . 75 VAL N 1 1
10 28354 2 1 75 VAL O O -4.752 -2.541 -16.909 1.00 . B B . 75 VAL O 1 1
10 28355 2 1 76 GLU C C -7.525 -0.976 -14.627 1.00 . B B . 76 GLU C 1 1
10 28356 2 1 76 GLU CA C -7.098 -2.237 -15.391 1.00 . B B . 76 GLU CA 1 1
10 28357 2 1 76 GLU CB C -8.169 -3.325 -15.198 1.00 . B B . 76 GLU CB 1 1
10 28358 2 1 76 GLU CD C -8.774 -5.781 -15.472 1.00 . B B . 76 GLU CD 1 1
10 28359 2 1 76 GLU CG C -7.872 -4.637 -15.922 1.00 . B B . 76 GLU CG 1 1
10 28360 2 1 76 GLU H H -5.696 -2.963 -13.966 1.00 . B B . 76 GLU H 1 1
10 28361 2 1 76 GLU HA H -7.015 -2.001 -16.444 1.00 . B B . 76 GLU HA 1 1
10 28362 2 1 76 GLU HB2 H -8.257 -3.536 -14.142 1.00 . B B . 76 GLU HB2 1 1
10 28363 2 1 76 GLU HB3 H -9.118 -2.949 -15.557 1.00 . B B . 76 GLU HB3 1 1
10 28364 2 1 76 GLU HG2 H -8.011 -4.487 -16.983 1.00 . B B . 76 GLU HG2 1 1
10 28365 2 1 76 GLU HG3 H -6.842 -4.912 -15.734 1.00 . B B . 76 GLU HG3 1 1
10 28366 2 1 76 GLU N N -5.801 -2.751 -14.920 1.00 . B B . 76 GLU N 1 1
10 28367 2 1 76 GLU O O -6.905 -0.600 -13.635 1.00 . B B . 76 GLU O 1 1
10 28368 2 1 76 GLU OE1 O -10.010 -5.596 -15.432 1.00 . B B . 76 GLU OE1 1 1
10 28369 2 1 76 GLU OE2 O -8.250 -6.875 -15.167 1.00 . B B . 76 GLU OE2 1 1
10 28370 2 1 77 ARG C C -10.385 0.312 -13.510 1.00 . B B . 77 ARG C 1 1
10 28371 2 1 77 ARG CA C -9.197 0.789 -14.360 1.00 . B B . 77 ARG CA 1 1
10 28372 2 1 77 ARG CB C -9.678 1.896 -15.315 1.00 . B B . 77 ARG CB 1 1
10 28373 2 1 77 ARG CD C -10.941 4.100 -15.535 1.00 . B B . 77 ARG CD 1 1
10 28374 2 1 77 ARG CG C -10.414 3.025 -14.591 1.00 . B B . 77 ARG CG 1 1
10 28375 2 1 77 ARG CZ C -12.005 6.298 -15.272 1.00 . B B . 77 ARG CZ 1 1
10 28376 2 1 77 ARG H H -8.966 -0.584 -15.963 1.00 . B B . 77 ARG H 1 1
10 28377 2 1 77 ARG HA H -8.445 1.202 -13.702 1.00 . B B . 77 ARG HA 1 1
10 28378 2 1 77 ARG HB2 H -8.822 2.315 -15.825 1.00 . B B . 77 ARG HB2 1 1
10 28379 2 1 77 ARG HB3 H -10.348 1.464 -16.046 1.00 . B B . 77 ARG HB3 1 1
10 28380 2 1 77 ARG HD2 H -10.103 4.579 -16.022 1.00 . B B . 77 ARG HD2 1 1
10 28381 2 1 77 ARG HD3 H -11.573 3.636 -16.278 1.00 . B B . 77 ARG HD3 1 1
10 28382 2 1 77 ARG HE H -12.042 4.875 -13.921 1.00 . B B . 77 ARG HE 1 1
10 28383 2 1 77 ARG HG2 H -11.248 2.604 -14.050 1.00 . B B . 77 ARG HG2 1 1
10 28384 2 1 77 ARG HG3 H -9.732 3.483 -13.889 1.00 . B B . 77 ARG HG3 1 1
10 28385 2 1 77 ARG HH11 H -11.098 6.049 -17.028 1.00 . B B . 77 ARG HH11 1 1
10 28386 2 1 77 ARG HH12 H -11.869 7.581 -16.786 1.00 . B B . 77 ARG HH12 1 1
10 28387 2 1 77 ARG HH21 H -12.998 6.835 -13.634 1.00 . B B . 77 ARG HH21 1 1
10 28388 2 1 77 ARG HH22 H -12.915 8.024 -14.893 1.00 . B B . 77 ARG HH22 1 1
10 28389 2 1 77 ARG N N -8.589 -0.324 -15.096 1.00 . B B . 77 ARG N 1 1
10 28390 2 1 77 ARG NE N -11.716 5.111 -14.813 1.00 . B B . 77 ARG NE 1 1
10 28391 2 1 77 ARG NH1 N -11.624 6.671 -16.451 1.00 . B B . 77 ARG NH1 1 1
10 28392 2 1 77 ARG NH2 N -12.691 7.115 -14.544 1.00 . B B . 77 ARG NH2 1 1
10 28393 2 1 77 ARG O O -11.157 -0.553 -13.923 1.00 . B B . 77 ARG O 1 1
10 28394 2 1 78 LEU C C -12.828 1.606 -11.812 1.00 . B B . 78 LEU C 1 1
10 28395 2 1 78 LEU CA C -11.683 0.636 -11.466 1.00 . B B . 78 LEU CA 1 1
10 28396 2 1 78 LEU CB C -11.276 0.773 -9.995 1.00 . B B . 78 LEU CB 1 1
10 28397 2 1 78 LEU CD1 C -9.790 0.035 -8.093 1.00 . B B . 78 LEU CD1 1 1
10 28398 2 1 78 LEU CD2 C -10.910 -1.680 -9.551 1.00 . B B . 78 LEU CD2 1 1
10 28399 2 1 78 LEU CG C -10.281 -0.288 -9.500 1.00 . B B . 78 LEU CG 1 1
10 28400 2 1 78 LEU H H -9.833 1.512 -12.019 1.00 . B B . 78 LEU H 1 1
10 28401 2 1 78 LEU HA H -12.017 -0.378 -11.646 1.00 . B B . 78 LEU HA 1 1
10 28402 2 1 78 LEU HB2 H -10.828 1.748 -9.858 1.00 . B B . 78 LEU HB2 1 1
10 28403 2 1 78 LEU HB3 H -12.167 0.713 -9.386 1.00 . B B . 78 LEU HB3 1 1
10 28404 2 1 78 LEU HD11 H -10.630 0.074 -7.415 1.00 . B B . 78 LEU HD11 1 1
10 28405 2 1 78 LEU HD12 H -9.285 0.989 -8.097 1.00 . B B . 78 LEU HD12 1 1
10 28406 2 1 78 LEU HD13 H -9.101 -0.733 -7.769 1.00 . B B . 78 LEU HD13 1 1
10 28407 2 1 78 LEU HD21 H -11.183 -1.917 -10.570 1.00 . B B . 78 LEU HD21 1 1
10 28408 2 1 78 LEU HD22 H -11.794 -1.703 -8.928 1.00 . B B . 78 LEU HD22 1 1
10 28409 2 1 78 LEU HD23 H -10.200 -2.410 -9.192 1.00 . B B . 78 LEU HD23 1 1
10 28410 2 1 78 LEU HG H -9.419 -0.292 -10.155 1.00 . B B . 78 LEU HG 1 1
10 28411 2 1 78 LEU N N -10.525 0.890 -12.326 1.00 . B B . 78 LEU N 1 1
10 28412 2 1 78 LEU O O -12.745 2.810 -11.552 1.00 . B B . 78 LEU O 1 1
10 28413 2 1 79 SER C C -16.093 2.134 -11.884 1.00 . B B . 79 SER C 1 1
10 28414 2 1 79 SER CA C -14.997 1.893 -12.931 1.00 . B B . 79 SER CA 1 1
10 28415 2 1 79 SER CB C -15.615 1.216 -14.162 1.00 . B B . 79 SER CB 1 1
10 28416 2 1 79 SER H H -13.935 0.096 -12.512 1.00 . B B . 79 SER H 1 1
10 28417 2 1 79 SER HA H -14.592 2.849 -13.231 1.00 . B B . 79 SER HA 1 1
10 28418 2 1 79 SER HB2 H -16.426 1.823 -14.536 1.00 . B B . 79 SER HB2 1 1
10 28419 2 1 79 SER HB3 H -14.861 1.113 -14.928 1.00 . B B . 79 SER HB3 1 1
10 28420 2 1 79 SER HG H -16.913 -0.244 -14.361 1.00 . B B . 79 SER HG 1 1
10 28421 2 1 79 SER N N -13.889 1.072 -12.412 1.00 . B B . 79 SER N 1 1
10 28422 2 1 79 SER O O -16.618 3.243 -11.759 1.00 . B B . 79 SER O 1 1
10 28423 2 1 79 SER OG O -16.119 -0.073 -13.840 1.00 . B B . 79 SER OG 1 1
10 28424 2 1 80 ASN C C -16.938 1.433 -8.747 1.00 . B B . 80 ASN C 1 1
10 28425 2 1 80 ASN CA C -17.521 1.177 -10.147 1.00 . B B . 80 ASN CA 1 1
10 28426 2 1 80 ASN CB C -18.349 -0.115 -10.156 1.00 . B B . 80 ASN CB 1 1
10 28427 2 1 80 ASN CG C -19.587 -0.029 -9.283 1.00 . B B . 80 ASN CG 1 1
10 28428 2 1 80 ASN H H -15.993 0.237 -11.279 1.00 . B B . 80 ASN H 1 1
10 28429 2 1 80 ASN HA H -18.163 2.007 -10.413 1.00 . B B . 80 ASN HA 1 1
10 28430 2 1 80 ASN HB2 H -18.664 -0.325 -11.169 1.00 . B B . 80 ASN HB2 1 1
10 28431 2 1 80 ASN HB3 H -17.734 -0.931 -9.803 1.00 . B B . 80 ASN HB3 1 1
10 28432 2 1 80 ASN HD21 H -19.463 -1.958 -8.860 1.00 . B B . 80 ASN HD21 1 1
10 28433 2 1 80 ASN HD22 H -20.780 -1.106 -8.139 1.00 . B B . 80 ASN HD22 1 1
10 28434 2 1 80 ASN N N -16.455 1.090 -11.149 1.00 . B B . 80 ASN N 1 1
10 28435 2 1 80 ASN ND2 N -19.982 -1.142 -8.701 1.00 . B B . 80 ASN ND2 1 1
10 28436 2 1 80 ASN O O -16.454 0.515 -8.085 1.00 . B B . 80 ASN O 1 1
10 28437 2 1 80 ASN OD1 O -20.184 1.031 -9.128 1.00 . B B . 80 ASN OD1 1 1
10 28438 2 1 81 LEU C C -17.353 3.061 -5.861 1.00 . B B . 81 LEU C 1 1
10 28439 2 1 81 LEU CA C -16.359 3.079 -7.035 1.00 . B B . 81 LEU CA 1 1
10 28440 2 1 81 LEU CB C -15.736 4.474 -7.160 1.00 . B B . 81 LEU CB 1 1
10 28441 2 1 81 LEU CD1 C -13.999 6.001 -8.163 1.00 . B B . 81 LEU CD1 1 1
10 28442 2 1 81 LEU CD2 C -13.647 3.506 -8.203 1.00 . B B . 81 LEU CD2 1 1
10 28443 2 1 81 LEU CG C -14.677 4.633 -8.265 1.00 . B B . 81 LEU CG 1 1
10 28444 2 1 81 LEU H H -17.434 3.365 -8.844 1.00 . B B . 81 LEU H 1 1
10 28445 2 1 81 LEU HA H -15.569 2.370 -6.824 1.00 . B B . 81 LEU HA 1 1
10 28446 2 1 81 LEU HB2 H -16.532 5.182 -7.349 1.00 . B B . 81 LEU HB2 1 1
10 28447 2 1 81 LEU HB3 H -15.276 4.724 -6.214 1.00 . B B . 81 LEU HB3 1 1
10 28448 2 1 81 LEU HD11 H -13.500 6.088 -7.205 1.00 . B B . 81 LEU HD11 1 1
10 28449 2 1 81 LEU HD12 H -14.741 6.780 -8.255 1.00 . B B . 81 LEU HD12 1 1
10 28450 2 1 81 LEU HD13 H -13.272 6.103 -8.957 1.00 . B B . 81 LEU HD13 1 1
10 28451 2 1 81 LEU HD21 H -13.153 3.516 -7.241 1.00 . B B . 81 LEU HD21 1 1
10 28452 2 1 81 LEU HD22 H -12.913 3.644 -8.983 1.00 . B B . 81 LEU HD22 1 1
10 28453 2 1 81 LEU HD23 H -14.142 2.555 -8.343 1.00 . B B . 81 LEU HD23 1 1
10 28454 2 1 81 LEU HG H -15.168 4.581 -9.228 1.00 . B B . 81 LEU HG 1 1
10 28455 2 1 81 LEU N N -16.980 2.687 -8.305 1.00 . B B . 81 LEU N 1 1
10 28456 2 1 81 LEU O O -18.490 3.522 -5.976 1.00 . B B . 81 LEU O 1 1
10 28457 2 1 82 GLU C C -17.463 3.743 -2.610 1.00 . B B . 82 GLU C 1 1
10 28458 2 1 82 GLU CA C -17.702 2.507 -3.492 1.00 . B B . 82 GLU CA 1 1
10 28459 2 1 82 GLU CB C -17.399 1.214 -2.719 1.00 . B B . 82 GLU CB 1 1
10 28460 2 1 82 GLU CD C -15.143 1.810 -1.663 1.00 . B B . 82 GLU CD 1 1
10 28461 2 1 82 GLU CG C -15.912 0.876 -2.590 1.00 . B B . 82 GLU CG 1 1
10 28462 2 1 82 GLU H H -15.982 2.200 -4.696 1.00 . B B . 82 GLU H 1 1
10 28463 2 1 82 GLU HA H -18.738 2.493 -3.784 1.00 . B B . 82 GLU HA 1 1
10 28464 2 1 82 GLU HB2 H -17.809 1.300 -1.724 1.00 . B B . 82 GLU HB2 1 1
10 28465 2 1 82 GLU HB3 H -17.887 0.392 -3.226 1.00 . B B . 82 GLU HB3 1 1
10 28466 2 1 82 GLU HG2 H -15.829 -0.123 -2.209 1.00 . B B . 82 GLU HG2 1 1
10 28467 2 1 82 GLU HG3 H -15.462 0.916 -3.573 1.00 . B B . 82 GLU HG3 1 1
10 28468 2 1 82 GLU N N -16.893 2.556 -4.718 1.00 . B B . 82 GLU N 1 1
10 28469 2 1 82 GLU O O -17.853 3.783 -1.443 1.00 . B B . 82 GLU O 1 1
10 28470 2 1 82 GLU OE1 O -15.263 1.662 -0.429 1.00 . B B . 82 GLU OE1 1 1
10 28471 2 1 82 GLU OE2 O -14.418 2.688 -2.169 1.00 . B B . 82 GLU OE2 1 1
10 28472 2 1 83 HIS C C -17.667 6.921 -2.233 1.00 . B B . 83 HIS C 1 1
10 28473 2 1 83 HIS CA C -16.472 5.980 -2.456 1.00 . B B . 83 HIS CA 1 1
10 28474 2 1 83 HIS CB C -15.356 6.714 -3.204 1.00 . B B . 83 HIS CB 1 1
10 28475 2 1 83 HIS CD2 C -13.861 4.776 -4.069 1.00 . B B . 83 HIS CD2 1 1
10 28476 2 1 83 HIS CE1 C -11.996 5.346 -3.082 1.00 . B B . 83 HIS CE1 1 1
10 28477 2 1 83 HIS CG C -14.106 5.902 -3.358 1.00 . B B . 83 HIS CG 1 1
10 28478 2 1 83 HIS H H -16.653 4.718 -4.150 1.00 . B B . 83 HIS H 1 1
10 28479 2 1 83 HIS HA H -16.094 5.671 -1.492 1.00 . B B . 83 HIS HA 1 1
10 28480 2 1 83 HIS HB2 H -15.705 6.975 -4.193 1.00 . B B . 83 HIS HB2 1 1
10 28481 2 1 83 HIS HB3 H -15.103 7.615 -2.669 1.00 . B B . 83 HIS HB3 1 1
10 28482 2 1 83 HIS HD1 H -12.768 6.990 -2.153 1.00 . B B . 83 HIS HD1 1 1
10 28483 2 1 83 HIS HD2 H -14.582 4.216 -4.650 1.00 . B B . 83 HIS HD2 1 1
10 28484 2 1 83 HIS HE1 H -10.965 5.362 -2.769 1.00 . B B . 83 HIS HE1 1 1
10 28485 2 1 83 HIS HE2 H -12.166 3.558 -4.037 1.00 . B B . 83 HIS HE2 1 1
10 28486 2 1 83 HIS N N -16.852 4.771 -3.194 1.00 . B B . 83 HIS N 1 1
10 28487 2 1 83 HIS ND1 N -12.915 6.230 -2.751 1.00 . B B . 83 HIS ND1 1 1
10 28488 2 1 83 HIS NE2 N -12.540 4.449 -3.880 1.00 . B B . 83 HIS NE2 1 1
10 28489 2 1 83 HIS O O -17.523 7.984 -1.627 1.00 . B B . 83 HIS O 1 1
10 28490 2 1 84 HIS C C -20.445 7.425 -1.065 1.00 . B B . 84 HIS C 1 1
10 28491 2 1 84 HIS CA C -20.067 7.315 -2.548 1.00 . B B . 84 HIS CA 1 1
10 28492 2 1 84 HIS CB C -21.225 6.695 -3.341 1.00 . B B . 84 HIS CB 1 1
10 28493 2 1 84 HIS CD2 C -21.166 7.643 -5.753 1.00 . B B . 84 HIS CD2 1 1
10 28494 2 1 84 HIS CE1 C -20.459 5.848 -6.786 1.00 . B B . 84 HIS CE1 1 1
10 28495 2 1 84 HIS CG C -20.998 6.677 -4.820 1.00 . B B . 84 HIS CG 1 1
10 28496 2 1 84 HIS H H -18.886 5.685 -3.225 1.00 . B B . 84 HIS H 1 1
10 28497 2 1 84 HIS HA H -19.876 8.308 -2.931 1.00 . B B . 84 HIS HA 1 1
10 28498 2 1 84 HIS HB2 H -21.373 5.675 -3.015 1.00 . B B . 84 HIS HB2 1 1
10 28499 2 1 84 HIS HB3 H -22.126 7.261 -3.151 1.00 . B B . 84 HIS HB3 1 1
10 28500 2 1 84 HIS HD1 H -20.347 4.688 -5.113 1.00 . B B . 84 HIS HD1 1 1
10 28501 2 1 84 HIS HD2 H -21.503 8.655 -5.574 1.00 . B B . 84 HIS HD2 1 1
10 28502 2 1 84 HIS HE1 H -20.132 5.170 -7.560 1.00 . B B . 84 HIS HE1 1 1
10 28503 2 1 84 HIS HE2 H -20.700 7.608 -7.795 1.00 . B B . 84 HIS HE2 1 1
10 28504 2 1 84 HIS N N -18.842 6.525 -2.729 1.00 . B B . 84 HIS N 1 1
10 28505 2 1 84 HIS ND1 N -20.553 5.565 -5.504 1.00 . B B . 84 HIS ND1 1 1
10 28506 2 1 84 HIS NE2 N -20.824 7.100 -6.963 1.00 . B B . 84 HIS NE2 1 1
10 28507 2 1 84 HIS O O -20.400 8.505 -0.477 1.00 . B B . 84 HIS O 1 1
10 28508 2 1 85 HIS C C -19.926 6.223 1.862 1.00 . B B . 85 HIS C 1 1
10 28509 2 1 85 HIS CA C -21.171 6.274 0.962 1.00 . B B . 85 HIS CA 1 1
10 28510 2 1 85 HIS CB C -22.100 5.089 1.251 1.00 . B B . 85 HIS CB 1 1
10 28511 2 1 85 HIS CD2 C -24.355 6.079 0.425 1.00 . B B . 85 HIS CD2 1 1
10 28512 2 1 85 HIS CE1 C -24.964 4.435 -0.886 1.00 . B B . 85 HIS CE1 1 1
10 28513 2 1 85 HIS CG C -23.383 5.136 0.477 1.00 . B B . 85 HIS CG 1 1
10 28514 2 1 85 HIS H H -20.806 5.460 -0.962 1.00 . B B . 85 HIS H 1 1
10 28515 2 1 85 HIS HA H -21.704 7.192 1.174 1.00 . B B . 85 HIS HA 1 1
10 28516 2 1 85 HIS HB2 H -21.591 4.171 0.996 1.00 . B B . 85 HIS HB2 1 1
10 28517 2 1 85 HIS HB3 H -22.346 5.078 2.303 1.00 . B B . 85 HIS HB3 1 1
10 28518 2 1 85 HIS HD1 H -23.319 3.277 -0.523 1.00 . B B . 85 HIS HD1 1 1
10 28519 2 1 85 HIS HD2 H -24.361 7.022 0.953 1.00 . B B . 85 HIS HD2 1 1
10 28520 2 1 85 HIS HE1 H -25.526 3.829 -1.581 1.00 . B B . 85 HIS HE1 1 1
10 28521 2 1 85 HIS HE2 H -26.231 5.985 -0.497 1.00 . B B . 85 HIS HE2 1 1
10 28522 2 1 85 HIS N N -20.800 6.296 -0.454 1.00 . B B . 85 HIS N 1 1
10 28523 2 1 85 HIS ND1 N -23.800 4.119 -0.356 1.00 . B B . 85 HIS ND1 1 1
10 28524 2 1 85 HIS NE2 N -25.324 5.617 -0.430 1.00 . B B . 85 HIS NE2 1 1
10 28525 2 1 85 HIS O O -19.661 5.223 2.532 1.00 . B B . 85 HIS O 1 1
10 28526 2 1 86 HIS C C -18.358 7.579 4.181 1.00 . B B . 86 HIS C 1 1
10 28527 2 1 86 HIS CA C -17.963 7.434 2.698 1.00 . B B . 86 HIS CA 1 1
10 28528 2 1 86 HIS CB C -17.094 8.620 2.235 1.00 . B B . 86 HIS CB 1 1
10 28529 2 1 86 HIS CD2 C -18.466 10.363 0.873 1.00 . B B . 86 HIS CD2 1 1
10 28530 2 1 86 HIS CE1 C -18.804 11.821 2.470 1.00 . B B . 86 HIS CE1 1 1
10 28531 2 1 86 HIS CG C -17.865 9.888 1.992 1.00 . B B . 86 HIS CG 1 1
10 28532 2 1 86 HIS H H -19.386 8.039 1.239 1.00 . B B . 86 HIS H 1 1
10 28533 2 1 86 HIS HA H -17.390 6.523 2.589 1.00 . B B . 86 HIS HA 1 1
10 28534 2 1 86 HIS HB2 H -16.348 8.828 2.988 1.00 . B B . 86 HIS HB2 1 1
10 28535 2 1 86 HIS HB3 H -16.596 8.352 1.312 1.00 . B B . 86 HIS HB3 1 1
10 28536 2 1 86 HIS HD1 H -17.775 10.784 3.898 1.00 . B B . 86 HIS HD1 1 1
10 28537 2 1 86 HIS HD2 H -18.490 9.884 -0.095 1.00 . B B . 86 HIS HD2 1 1
10 28538 2 1 86 HIS HE1 H -19.136 12.695 3.009 1.00 . B B . 86 HIS HE1 1 1
10 28539 2 1 86 HIS HE2 H -19.648 12.080 0.629 1.00 . B B . 86 HIS HE2 1 1
10 28540 2 1 86 HIS N N -19.152 7.306 1.847 1.00 . B B . 86 HIS N 1 1
10 28541 2 1 86 HIS ND1 N -18.095 10.830 2.971 1.00 . B B . 86 HIS ND1 1 1
10 28542 2 1 86 HIS NE2 N -19.041 11.563 1.203 1.00 . B B . 86 HIS NE2 1 1
10 28543 2 1 86 HIS O O -18.387 8.684 4.733 1.00 . B B . 86 HIS O 1 1
10 28544 2 1 87 HIS C C -19.051 5.030 6.812 1.00 . B B . 87 HIS C 1 1
10 28545 2 1 87 HIS CA C -19.189 6.430 6.183 1.00 . B B . 87 HIS CA 1 1
10 28546 2 1 87 HIS CB C -20.663 6.866 6.168 1.00 . B B . 87 HIS CB 1 1
10 28547 2 1 87 HIS CD2 C -21.277 7.776 8.523 1.00 . B B . 87 HIS CD2 1 1
10 28548 2 1 87 HIS CE1 C -22.603 6.152 9.148 1.00 . B B . 87 HIS CE1 1 1
10 28549 2 1 87 HIS CG C -21.320 6.873 7.513 1.00 . B B . 87 HIS CG 1 1
10 28550 2 1 87 HIS H H -18.581 5.597 4.329 1.00 . B B . 87 HIS H 1 1
10 28551 2 1 87 HIS HA H -18.617 7.139 6.765 1.00 . B B . 87 HIS HA 1 1
10 28552 2 1 87 HIS HB2 H -20.728 7.867 5.766 1.00 . B B . 87 HIS HB2 1 1
10 28553 2 1 87 HIS HB3 H -21.219 6.195 5.528 1.00 . B B . 87 HIS HB3 1 1
10 28554 2 1 87 HIS HD1 H -22.390 5.055 7.438 1.00 . B B . 87 HIS HD1 1 1
10 28555 2 1 87 HIS HD2 H -20.714 8.701 8.536 1.00 . B B . 87 HIS HD2 1 1
10 28556 2 1 87 HIS HE1 H -23.279 5.546 9.731 1.00 . B B . 87 HIS HE1 1 1
10 28557 2 1 87 HIS HE2 H -22.158 7.679 10.426 1.00 . B B . 87 HIS HE2 1 1
10 28558 2 1 87 HIS N N -18.679 6.449 4.809 1.00 . B B . 87 HIS N 1 1
10 28559 2 1 87 HIS ND1 N -22.159 5.867 7.943 1.00 . B B . 87 HIS ND1 1 1
10 28560 2 1 87 HIS NE2 N -22.083 7.300 9.523 1.00 . B B . 87 HIS NE2 1 1
10 28561 2 1 87 HIS O O -19.081 4.021 6.106 1.00 . B B . 87 HIS O 1 1
10 28562 2 1 88 HIS C C -20.252 3.117 9.078 1.00 . B B . 88 HIS C 1 1
10 28563 2 1 88 HIS CA C -18.839 3.702 8.871 1.00 . B B . 88 HIS CA 1 1
10 28564 2 1 88 HIS CB C -18.146 3.890 10.229 1.00 . B B . 88 HIS CB 1 1
10 28565 2 1 88 HIS CD2 C -15.618 3.416 9.854 1.00 . B B . 88 HIS CD2 1 1
10 28566 2 1 88 HIS CE1 C -14.862 5.442 10.189 1.00 . B B . 88 HIS CE1 1 1
10 28567 2 1 88 HIS CG C -16.684 4.209 10.127 1.00 . B B . 88 HIS CG 1 1
10 28568 2 1 88 HIS H H -18.784 5.817 8.633 1.00 . B B . 88 HIS H 1 1
10 28569 2 1 88 HIS HA H -18.259 3.006 8.280 1.00 . B B . 88 HIS HA 1 1
10 28570 2 1 88 HIS HB2 H -18.625 4.700 10.760 1.00 . B B . 88 HIS HB2 1 1
10 28571 2 1 88 HIS HB3 H -18.249 2.981 10.809 1.00 . B B . 88 HIS HB3 1 1
10 28572 2 1 88 HIS HD1 H -16.691 6.277 10.545 1.00 . B B . 88 HIS HD1 1 1
10 28573 2 1 88 HIS HD2 H -15.645 2.356 9.640 1.00 . B B . 88 HIS HD2 1 1
10 28574 2 1 88 HIS HE1 H -14.196 6.287 10.292 1.00 . B B . 88 HIS HE1 1 1
10 28575 2 1 88 HIS HE2 H -13.575 3.886 9.880 1.00 . B B . 88 HIS HE2 1 1
10 28576 2 1 88 HIS N N -18.887 4.978 8.136 1.00 . B B . 88 HIS N 1 1
10 28577 2 1 88 HIS ND1 N -16.169 5.471 10.331 1.00 . B B . 88 HIS ND1 1 1
10 28578 2 1 88 HIS NE2 N -14.500 4.209 9.901 1.00 . B B . 88 HIS NE2 1 1
10 28579 2 1 88 HIS O O -20.967 3.579 10.000 1.00 . B B . 88 HIS O 1 1
10 28580 2 1 88 HIS OXT O -20.644 2.206 8.315 1.00 . B B . 88 HIS OXT 1 1
11 28581 1 1 1 MET C C 9.847 -18.901 15.062 1.00 . A A . 1 MET C 1 1
11 28582 1 1 1 MET CA C 9.756 -19.067 16.583 1.00 . A A . 1 MET CA 1 1
11 28583 1 1 1 MET CB C 8.648 -18.157 17.138 1.00 . A A . 1 MET CB 1 1
11 28584 1 1 1 MET CE C 7.138 -20.238 20.425 1.00 . A A . 1 MET CE 1 1
11 28585 1 1 1 MET CG C 8.233 -18.501 18.560 1.00 . A A . 1 MET CG 1 1
11 28586 1 1 1 MET H1 H 11.335 -17.789 17.074 1.00 . A A . 1 MET H1 1 1
11 28587 1 1 1 MET H2 H 11.797 -19.401 16.888 1.00 . A A . 1 MET H2 1 1
11 28588 1 1 1 MET H3 H 10.968 -18.916 18.279 1.00 . A A . 1 MET H3 1 1
11 28589 1 1 1 MET HA H 9.504 -20.095 16.796 1.00 . A A . 1 MET HA 1 1
11 28590 1 1 1 MET HB2 H 8.996 -17.134 17.126 1.00 . A A . 1 MET HB2 1 1
11 28591 1 1 1 MET HB3 H 7.775 -18.237 16.502 1.00 . A A . 1 MET HB3 1 1
11 28592 1 1 1 MET HE1 H 8.025 -20.093 21.027 1.00 . A A . 1 MET HE1 1 1
11 28593 1 1 1 MET HE2 H 6.702 -21.198 20.653 1.00 . A A . 1 MET HE2 1 1
11 28594 1 1 1 MET HE3 H 6.422 -19.458 20.643 1.00 . A A . 1 MET HE3 1 1
11 28595 1 1 1 MET HG2 H 9.095 -18.414 19.204 1.00 . A A . 1 MET HG2 1 1
11 28596 1 1 1 MET HG3 H 7.471 -17.803 18.880 1.00 . A A . 1 MET HG3 1 1
11 28597 1 1 1 MET N N 11.053 -18.772 17.252 1.00 . A A . 1 MET N 1 1
11 28598 1 1 1 MET O O 10.796 -18.312 14.540 1.00 . A A . 1 MET O 1 1
11 28599 1 1 1 MET SD S 7.577 -20.178 18.689 1.00 . A A . 1 MET SD 1 1
11 28600 1 1 2 THR C C 7.937 -18.046 12.536 1.00 . A A . 2 THR C 1 1
11 28601 1 1 2 THR CA C 8.757 -19.298 12.904 1.00 . A A . 2 THR CA 1 1
11 28602 1 1 2 THR CB C 8.117 -20.558 12.258 1.00 . A A . 2 THR CB 1 1
11 28603 1 1 2 THR CG2 C 6.681 -20.762 12.741 1.00 . A A . 2 THR CG2 1 1
11 28604 1 1 2 THR H H 8.187 -19.981 14.831 1.00 . A A . 2 THR H 1 1
11 28605 1 1 2 THR HA H 9.758 -19.184 12.507 1.00 . A A . 2 THR HA 1 1
11 28606 1 1 2 THR HB H 8.701 -21.422 12.547 1.00 . A A . 2 THR HB 1 1
11 28607 1 1 2 THR HG1 H 7.309 -20.802 10.466 1.00 . A A . 2 THR HG1 1 1
11 28608 1 1 2 THR HG21 H 6.074 -19.922 12.431 1.00 . A A . 2 THR HG21 1 1
11 28609 1 1 2 THR HG22 H 6.669 -20.837 13.818 1.00 . A A . 2 THR HG22 1 1
11 28610 1 1 2 THR HG23 H 6.282 -21.670 12.313 1.00 . A A . 2 THR HG23 1 1
11 28611 1 1 2 THR N N 8.860 -19.448 14.360 1.00 . A A . 2 THR N 1 1
11 28612 1 1 2 THR O O 7.597 -17.242 13.406 1.00 . A A . 2 THR O 1 1
11 28613 1 1 2 THR OG1 O 8.136 -20.451 10.824 1.00 . A A . 2 THR OG1 1 1
11 28614 1 1 3 ASP C C 5.385 -16.783 11.052 1.00 . A A . 3 ASP C 1 1
11 28615 1 1 3 ASP CA C 6.901 -16.691 10.781 1.00 . A A . 3 ASP CA 1 1
11 28616 1 1 3 ASP CB C 7.147 -16.495 9.279 1.00 . A A . 3 ASP CB 1 1
11 28617 1 1 3 ASP CG C 6.566 -17.627 8.443 1.00 . A A . 3 ASP CG 1 1
11 28618 1 1 3 ASP H H 7.883 -18.566 10.603 1.00 . A A . 3 ASP H 1 1
11 28619 1 1 3 ASP HA H 7.294 -15.834 11.310 1.00 . A A . 3 ASP HA 1 1
11 28620 1 1 3 ASP HB2 H 6.694 -15.565 8.963 1.00 . A A . 3 ASP HB2 1 1
11 28621 1 1 3 ASP HB3 H 8.211 -16.449 9.097 1.00 . A A . 3 ASP HB3 1 1
11 28622 1 1 3 ASP N N 7.625 -17.877 11.253 1.00 . A A . 3 ASP N 1 1
11 28623 1 1 3 ASP O O 4.779 -17.852 10.929 1.00 . A A . 3 ASP O 1 1
11 28624 1 1 3 ASP OD1 O 7.093 -18.756 8.509 1.00 . A A . 3 ASP OD1 1 1
11 28625 1 1 3 ASP OD2 O 5.571 -17.398 7.722 1.00 . A A . 3 ASP OD2 1 1
11 28626 1 1 4 PHE C C 2.811 -14.261 10.940 1.00 . A A . 4 PHE C 1 1
11 28627 1 1 4 PHE CA C 3.323 -15.562 11.563 1.00 . A A . 4 PHE CA 1 1
11 28628 1 1 4 PHE CB C 2.896 -15.652 13.040 1.00 . A A . 4 PHE CB 1 1
11 28629 1 1 4 PHE CD1 C 2.590 -13.323 13.969 1.00 . A A . 4 PHE CD1 1 1
11 28630 1 1 4 PHE CD2 C 4.502 -14.574 14.667 1.00 . A A . 4 PHE CD2 1 1
11 28631 1 1 4 PHE CE1 C 2.988 -12.264 14.763 1.00 . A A . 4 PHE CE1 1 1
11 28632 1 1 4 PHE CE2 C 4.902 -13.516 15.463 1.00 . A A . 4 PHE CE2 1 1
11 28633 1 1 4 PHE CG C 3.341 -14.493 13.908 1.00 . A A . 4 PHE CG 1 1
11 28634 1 1 4 PHE CZ C 4.143 -12.361 15.510 1.00 . A A . 4 PHE CZ 1 1
11 28635 1 1 4 PHE H H 5.317 -14.858 11.582 1.00 . A A . 4 PHE H 1 1
11 28636 1 1 4 PHE HA H 2.884 -16.391 11.023 1.00 . A A . 4 PHE HA 1 1
11 28637 1 1 4 PHE HB2 H 1.818 -15.699 13.085 1.00 . A A . 4 PHE HB2 1 1
11 28638 1 1 4 PHE HB3 H 3.302 -16.560 13.462 1.00 . A A . 4 PHE HB3 1 1
11 28639 1 1 4 PHE HD1 H 1.685 -13.242 13.385 1.00 . A A . 4 PHE HD1 1 1
11 28640 1 1 4 PHE HD2 H 5.096 -15.475 14.633 1.00 . A A . 4 PHE HD2 1 1
11 28641 1 1 4 PHE HE1 H 2.395 -11.361 14.797 1.00 . A A . 4 PHE HE1 1 1
11 28642 1 1 4 PHE HE2 H 5.807 -13.590 16.050 1.00 . A A . 4 PHE HE2 1 1
11 28643 1 1 4 PHE HZ H 4.460 -11.527 16.120 1.00 . A A . 4 PHE HZ 1 1
11 28644 1 1 4 PHE N N 4.777 -15.655 11.414 1.00 . A A . 4 PHE N 1 1
11 28645 1 1 4 PHE O O 3.562 -13.295 10.788 1.00 . A A . 4 PHE O 1 1
11 28646 1 1 5 LEU C C 0.526 -12.013 10.965 1.00 . A A . 5 LEU C 1 1
11 28647 1 1 5 LEU CA C 0.946 -13.072 9.935 1.00 . A A . 5 LEU CA 1 1
11 28648 1 1 5 LEU CB C -0.248 -13.509 9.085 1.00 . A A . 5 LEU CB 1 1
11 28649 1 1 5 LEU CD1 C -0.009 -11.621 7.421 1.00 . A A . 5 LEU CD1 1 1
11 28650 1 1 5 LEU CD2 C -2.130 -12.961 7.515 1.00 . A A . 5 LEU CD2 1 1
11 28651 1 1 5 LEU CG C -0.975 -12.386 8.326 1.00 . A A . 5 LEU CG 1 1
11 28652 1 1 5 LEU H H 0.977 -15.022 10.762 1.00 . A A . 5 LEU H 1 1
11 28653 1 1 5 LEU HA H 1.697 -12.643 9.284 1.00 . A A . 5 LEU HA 1 1
11 28654 1 1 5 LEU HB2 H 0.104 -14.234 8.362 1.00 . A A . 5 LEU HB2 1 1
11 28655 1 1 5 LEU HB3 H -0.957 -13.996 9.736 1.00 . A A . 5 LEU HB3 1 1
11 28656 1 1 5 LEU HD11 H 0.782 -11.191 8.018 1.00 . A A . 5 LEU HD11 1 1
11 28657 1 1 5 LEU HD12 H -0.542 -10.832 6.912 1.00 . A A . 5 LEU HD12 1 1
11 28658 1 1 5 LEU HD13 H 0.417 -12.296 6.692 1.00 . A A . 5 LEU HD13 1 1
11 28659 1 1 5 LEU HD21 H -1.750 -13.679 6.802 1.00 . A A . 5 LEU HD21 1 1
11 28660 1 1 5 LEU HD22 H -2.633 -12.164 6.988 1.00 . A A . 5 LEU HD22 1 1
11 28661 1 1 5 LEU HD23 H -2.829 -13.449 8.179 1.00 . A A . 5 LEU HD23 1 1
11 28662 1 1 5 LEU HG H -1.385 -11.684 9.039 1.00 . A A . 5 LEU HG 1 1
11 28663 1 1 5 LEU N N 1.537 -14.239 10.583 1.00 . A A . 5 LEU N 1 1
11 28664 1 1 5 LEU O O -0.450 -12.184 11.695 1.00 . A A . 5 LEU O 1 1
11 28665 1 1 6 ALA C C 0.302 -8.653 11.272 1.00 . A A . 6 ALA C 1 1
11 28666 1 1 6 ALA CA C 1.029 -9.828 11.953 1.00 . A A . 6 ALA CA 1 1
11 28667 1 1 6 ALA CB C 2.344 -9.354 12.557 1.00 . A A . 6 ALA CB 1 1
11 28668 1 1 6 ALA H H 2.044 -10.849 10.403 1.00 . A A . 6 ALA H 1 1
11 28669 1 1 6 ALA HA H 0.410 -10.208 12.755 1.00 . A A . 6 ALA HA 1 1
11 28670 1 1 6 ALA HB1 H 2.851 -10.189 13.018 1.00 . A A . 6 ALA HB1 1 1
11 28671 1 1 6 ALA HB2 H 2.147 -8.598 13.304 1.00 . A A . 6 ALA HB2 1 1
11 28672 1 1 6 ALA HB3 H 2.970 -8.938 11.780 1.00 . A A . 6 ALA HB3 1 1
11 28673 1 1 6 ALA N N 1.284 -10.923 11.016 1.00 . A A . 6 ALA N 1 1
11 28674 1 1 6 ALA O O 0.388 -8.473 10.054 1.00 . A A . 6 ALA O 1 1
11 28675 1 1 7 GLY C C -0.847 -5.393 12.256 1.00 . A A . 7 GLY C 1 1
11 28676 1 1 7 GLY CA C -1.139 -6.708 11.532 1.00 . A A . 7 GLY CA 1 1
11 28677 1 1 7 GLY H H -0.424 -8.031 13.030 1.00 . A A . 7 GLY H 1 1
11 28678 1 1 7 GLY HA2 H -0.891 -6.589 10.486 1.00 . A A . 7 GLY HA2 1 1
11 28679 1 1 7 GLY HA3 H -2.197 -6.917 11.611 1.00 . A A . 7 GLY HA3 1 1
11 28680 1 1 7 GLY N N -0.401 -7.848 12.070 1.00 . A A . 7 GLY N 1 1
11 28681 1 1 7 GLY O O -0.600 -5.379 13.464 1.00 . A A . 7 GLY O 1 1
11 28682 1 1 8 ILE C C -1.685 -1.943 11.522 1.00 . A A . 8 ILE C 1 1
11 28683 1 1 8 ILE CA C -0.637 -2.945 12.053 1.00 . A A . 8 ILE CA 1 1
11 28684 1 1 8 ILE CB C 0.783 -2.436 11.656 1.00 . A A . 8 ILE CB 1 1
11 28685 1 1 8 ILE CD1 C 3.276 -3.054 11.646 1.00 . A A . 8 ILE CD1 1 1
11 28686 1 1 8 ILE CG1 C 1.864 -3.473 12.018 1.00 . A A . 8 ILE CG1 1 1
11 28687 1 1 8 ILE CG2 C 1.083 -1.100 12.332 1.00 . A A . 8 ILE CG2 1 1
11 28688 1 1 8 ILE H H -1.109 -4.376 10.561 1.00 . A A . 8 ILE H 1 1
11 28689 1 1 8 ILE HA H -0.702 -2.990 13.132 1.00 . A A . 8 ILE HA 1 1
11 28690 1 1 8 ILE HB H 0.796 -2.274 10.585 1.00 . A A . 8 ILE HB 1 1
11 28691 1 1 8 ILE HD11 H 3.532 -2.144 12.169 1.00 . A A . 8 ILE HD11 1 1
11 28692 1 1 8 ILE HD12 H 3.333 -2.886 10.581 1.00 . A A . 8 ILE HD12 1 1
11 28693 1 1 8 ILE HD13 H 3.969 -3.834 11.925 1.00 . A A . 8 ILE HD13 1 1
11 28694 1 1 8 ILE HG12 H 1.845 -3.648 13.083 1.00 . A A . 8 ILE HG12 1 1
11 28695 1 1 8 ILE HG13 H 1.650 -4.402 11.504 1.00 . A A . 8 ILE HG13 1 1
11 28696 1 1 8 ILE HG21 H 0.347 -0.369 12.030 1.00 . A A . 8 ILE HG21 1 1
11 28697 1 1 8 ILE HG22 H 2.067 -0.761 12.038 1.00 . A A . 8 ILE HG22 1 1
11 28698 1 1 8 ILE HG23 H 1.050 -1.222 13.405 1.00 . A A . 8 ILE HG23 1 1
11 28699 1 1 8 ILE N N -0.892 -4.288 11.512 1.00 . A A . 8 ILE N 1 1
11 28700 1 1 8 ILE O O -2.212 -2.120 10.426 1.00 . A A . 8 ILE O 1 1
11 28701 1 1 9 ARG C C -2.306 1.553 12.070 1.00 . A A . 9 ARG C 1 1
11 28702 1 1 9 ARG CA C -2.905 0.158 11.832 1.00 . A A . 9 ARG CA 1 1
11 28703 1 1 9 ARG CB C -4.270 0.055 12.523 1.00 . A A . 9 ARG CB 1 1
11 28704 1 1 9 ARG CD C -6.677 0.877 12.576 1.00 . A A . 9 ARG CD 1 1
11 28705 1 1 9 ARG CG C -5.314 0.979 11.903 1.00 . A A . 9 ARG CG 1 1
11 28706 1 1 9 ARG CZ C -8.899 1.858 12.242 1.00 . A A . 9 ARG CZ 1 1
11 28707 1 1 9 ARG H H -1.597 -0.834 13.188 1.00 . A A . 9 ARG H 1 1
11 28708 1 1 9 ARG HA H -3.046 0.026 10.767 1.00 . A A . 9 ARG HA 1 1
11 28709 1 1 9 ARG HB2 H -4.624 -0.965 12.447 1.00 . A A . 9 ARG HB2 1 1
11 28710 1 1 9 ARG HB3 H -4.160 0.314 13.567 1.00 . A A . 9 ARG HB3 1 1
11 28711 1 1 9 ARG HD2 H -6.961 -0.164 12.639 1.00 . A A . 9 ARG HD2 1 1
11 28712 1 1 9 ARG HD3 H -6.610 1.296 13.570 1.00 . A A . 9 ARG HD3 1 1
11 28713 1 1 9 ARG HE H -7.451 1.901 10.918 1.00 . A A . 9 ARG HE 1 1
11 28714 1 1 9 ARG HG2 H -4.968 1.999 11.982 1.00 . A A . 9 ARG HG2 1 1
11 28715 1 1 9 ARG HG3 H -5.422 0.721 10.859 1.00 . A A . 9 ARG HG3 1 1
11 28716 1 1 9 ARG HH11 H -8.620 1.071 14.052 1.00 . A A . 9 ARG HH11 1 1
11 28717 1 1 9 ARG HH12 H -10.190 1.730 13.752 1.00 . A A . 9 ARG HH12 1 1
11 28718 1 1 9 ARG HH21 H -9.447 2.728 10.546 1.00 . A A . 9 ARG HH21 1 1
11 28719 1 1 9 ARG HH22 H -10.660 2.663 11.773 1.00 . A A . 9 ARG HH22 1 1
11 28720 1 1 9 ARG N N -1.991 -0.899 12.295 1.00 . A A . 9 ARG N 1 1
11 28721 1 1 9 ARG NE N -7.694 1.603 11.817 1.00 . A A . 9 ARG NE 1 1
11 28722 1 1 9 ARG NH1 N -9.267 1.526 13.441 1.00 . A A . 9 ARG NH1 1 1
11 28723 1 1 9 ARG NH2 N -9.732 2.463 11.461 1.00 . A A . 9 ARG NH2 1 1
11 28724 1 1 9 ARG O O -1.739 1.825 13.128 1.00 . A A . 9 ARG O 1 1
11 28725 1 1 10 ILE C C -2.869 4.879 10.846 1.00 . A A . 10 ILE C 1 1
11 28726 1 1 10 ILE CA C -1.837 3.768 11.113 1.00 . A A . 10 ILE CA 1 1
11 28727 1 1 10 ILE CB C -0.737 3.868 10.021 1.00 . A A . 10 ILE CB 1 1
11 28728 1 1 10 ILE CD1 C 1.194 2.581 8.944 1.00 . A A . 10 ILE CD1 1 1
11 28729 1 1 10 ILE CG1 C 0.248 2.691 10.124 1.00 . A A . 10 ILE CG1 1 1
11 28730 1 1 10 ILE CG2 C 0.005 5.200 10.113 1.00 . A A . 10 ILE CG2 1 1
11 28731 1 1 10 ILE H H -2.982 2.178 10.298 1.00 . A A . 10 ILE H 1 1
11 28732 1 1 10 ILE HA H -1.380 3.922 12.081 1.00 . A A . 10 ILE HA 1 1
11 28733 1 1 10 ILE HB H -1.224 3.829 9.056 1.00 . A A . 10 ILE HB 1 1
11 28734 1 1 10 ILE HD11 H 0.624 2.484 8.031 1.00 . A A . 10 ILE HD11 1 1
11 28735 1 1 10 ILE HD12 H 1.821 1.710 9.069 1.00 . A A . 10 ILE HD12 1 1
11 28736 1 1 10 ILE HD13 H 1.812 3.465 8.893 1.00 . A A . 10 ILE HD13 1 1
11 28737 1 1 10 ILE HG12 H 0.846 2.803 11.017 1.00 . A A . 10 ILE HG12 1 1
11 28738 1 1 10 ILE HG13 H -0.309 1.767 10.186 1.00 . A A . 10 ILE HG13 1 1
11 28739 1 1 10 ILE HG21 H 0.472 5.287 11.084 1.00 . A A . 10 ILE HG21 1 1
11 28740 1 1 10 ILE HG22 H -0.694 6.014 9.978 1.00 . A A . 10 ILE HG22 1 1
11 28741 1 1 10 ILE HG23 H 0.762 5.247 9.344 1.00 . A A . 10 ILE HG23 1 1
11 28742 1 1 10 ILE N N -2.453 2.435 11.082 1.00 . A A . 10 ILE N 1 1
11 28743 1 1 10 ILE O O -3.467 4.921 9.775 1.00 . A A . 10 ILE O 1 1
11 28744 1 1 11 VAL C C -3.105 8.259 11.686 1.00 . A A . 11 VAL C 1 1
11 28745 1 1 11 VAL CA C -3.924 6.963 11.561 1.00 . A A . 11 VAL CA 1 1
11 28746 1 1 11 VAL CB C -5.161 7.003 12.505 1.00 . A A . 11 VAL CB 1 1
11 28747 1 1 11 VAL CG1 C -5.878 8.348 12.424 1.00 . A A . 11 VAL CG1 1 1
11 28748 1 1 11 VAL CG2 C -6.132 5.870 12.168 1.00 . A A . 11 VAL CG2 1 1
11 28749 1 1 11 VAL H H -2.662 5.664 12.687 1.00 . A A . 11 VAL H 1 1
11 28750 1 1 11 VAL HA H -4.289 6.896 10.543 1.00 . A A . 11 VAL HA 1 1
11 28751 1 1 11 VAL HB H -4.821 6.863 13.520 1.00 . A A . 11 VAL HB 1 1
11 28752 1 1 11 VAL HG11 H -6.734 8.343 13.084 1.00 . A A . 11 VAL HG11 1 1
11 28753 1 1 11 VAL HG12 H -6.209 8.521 11.410 1.00 . A A . 11 VAL HG12 1 1
11 28754 1 1 11 VAL HG13 H -5.202 9.138 12.720 1.00 . A A . 11 VAL HG13 1 1
11 28755 1 1 11 VAL HG21 H -6.529 6.018 11.171 1.00 . A A . 11 VAL HG21 1 1
11 28756 1 1 11 VAL HG22 H -6.947 5.866 12.878 1.00 . A A . 11 VAL HG22 1 1
11 28757 1 1 11 VAL HG23 H -5.613 4.922 12.213 1.00 . A A . 11 VAL HG23 1 1
11 28758 1 1 11 VAL N N -3.078 5.786 11.801 1.00 . A A . 11 VAL N 1 1
11 28759 1 1 11 VAL O O -2.582 8.593 12.755 1.00 . A A . 11 VAL O 1 1
11 28760 1 1 12 GLY C C -2.844 11.279 9.646 1.00 . A A . 12 GLY C 1 1
11 28761 1 1 12 GLY CA C -2.213 10.214 10.537 1.00 . A A . 12 GLY CA 1 1
11 28762 1 1 12 GLY H H -3.428 8.658 9.756 1.00 . A A . 12 GLY H 1 1
11 28763 1 1 12 GLY HA2 H -2.130 10.605 11.541 1.00 . A A . 12 GLY HA2 1 1
11 28764 1 1 12 GLY HA3 H -1.222 9.996 10.167 1.00 . A A . 12 GLY HA3 1 1
11 28765 1 1 12 GLY N N -2.984 8.975 10.570 1.00 . A A . 12 GLY N 1 1
11 28766 1 1 12 GLY O O -3.766 10.990 8.882 1.00 . A A . 12 GLY O 1 1
11 28767 1 1 13 GLU C C -2.612 13.497 7.456 1.00 . A A . 13 GLU C 1 1
11 28768 1 1 13 GLU CA C -2.884 13.637 8.969 1.00 . A A . 13 GLU CA 1 1
11 28769 1 1 13 GLU CB C -2.303 14.956 9.501 1.00 . A A . 13 GLU CB 1 1
11 28770 1 1 13 GLU CD C -0.210 16.260 10.151 1.00 . A A . 13 GLU CD 1 1
11 28771 1 1 13 GLU CG C -0.777 14.992 9.524 1.00 . A A . 13 GLU CG 1 1
11 28772 1 1 13 GLU H H -1.579 12.663 10.336 1.00 . A A . 13 GLU H 1 1
11 28773 1 1 13 GLU HA H -3.954 13.647 9.124 1.00 . A A . 13 GLU HA 1 1
11 28774 1 1 13 GLU HB2 H -2.653 15.768 8.877 1.00 . A A . 13 GLU HB2 1 1
11 28775 1 1 13 GLU HB3 H -2.661 15.109 10.509 1.00 . A A . 13 GLU HB3 1 1
11 28776 1 1 13 GLU HG2 H -0.420 14.143 10.089 1.00 . A A . 13 GLU HG2 1 1
11 28777 1 1 13 GLU HG3 H -0.415 14.916 8.506 1.00 . A A . 13 GLU HG3 1 1
11 28778 1 1 13 GLU N N -2.341 12.507 9.738 1.00 . A A . 13 GLU N 1 1
11 28779 1 1 13 GLU O O -1.489 13.216 7.028 1.00 . A A . 13 GLU O 1 1
11 28780 1 1 13 GLU OE1 O -0.587 16.591 11.294 1.00 . A A . 13 GLU OE1 1 1
11 28781 1 1 13 GLU OE2 O 0.637 16.917 9.513 1.00 . A A . 13 GLU OE2 1 1
11 28782 1 1 14 ASP C C -2.930 14.827 4.555 1.00 . A A . 14 ASP C 1 1
11 28783 1 1 14 ASP CA C -3.568 13.579 5.196 1.00 . A A . 14 ASP CA 1 1
11 28784 1 1 14 ASP CB C -4.968 13.332 4.617 1.00 . A A . 14 ASP CB 1 1
11 28785 1 1 14 ASP CG C -4.979 13.299 3.101 1.00 . A A . 14 ASP CG 1 1
11 28786 1 1 14 ASP H H -4.514 13.947 7.056 1.00 . A A . 14 ASP H 1 1
11 28787 1 1 14 ASP HA H -2.946 12.721 4.975 1.00 . A A . 14 ASP HA 1 1
11 28788 1 1 14 ASP HB2 H -5.339 12.383 4.980 1.00 . A A . 14 ASP HB2 1 1
11 28789 1 1 14 ASP HB3 H -5.630 14.121 4.951 1.00 . A A . 14 ASP HB3 1 1
11 28790 1 1 14 ASP N N -3.655 13.704 6.654 1.00 . A A . 14 ASP N 1 1
11 28791 1 1 14 ASP O O -3.614 15.803 4.234 1.00 . A A . 14 ASP O 1 1
11 28792 1 1 14 ASP OD1 O -4.399 12.363 2.520 1.00 . A A . 14 ASP OD1 1 1
11 28793 1 1 14 ASP OD2 O -5.569 14.208 2.480 1.00 . A A . 14 ASP OD2 1 1
11 28794 1 1 15 LYS C C -0.469 15.531 2.300 1.00 . A A . 15 LYS C 1 1
11 28795 1 1 15 LYS CA C -0.876 15.880 3.738 1.00 . A A . 15 LYS CA 1 1
11 28796 1 1 15 LYS CB C 0.368 16.253 4.537 1.00 . A A . 15 LYS CB 1 1
11 28797 1 1 15 LYS CD C 1.360 17.596 6.405 1.00 . A A . 15 LYS CD 1 1
11 28798 1 1 15 LYS CE C 1.252 18.994 6.974 1.00 . A A . 15 LYS CE 1 1
11 28799 1 1 15 LYS CG C 0.085 17.210 5.671 1.00 . A A . 15 LYS CG 1 1
11 28800 1 1 15 LYS H H -1.097 14.089 4.837 1.00 . A A . 15 LYS H 1 1
11 28801 1 1 15 LYS HA H -1.525 16.745 3.700 1.00 . A A . 15 LYS HA 1 1
11 28802 1 1 15 LYS HB2 H 0.803 15.354 4.950 1.00 . A A . 15 LYS HB2 1 1
11 28803 1 1 15 LYS HB3 H 1.088 16.716 3.877 1.00 . A A . 15 LYS HB3 1 1
11 28804 1 1 15 LYS HD2 H 1.529 16.898 7.212 1.00 . A A . 15 LYS HD2 1 1
11 28805 1 1 15 LYS HD3 H 2.192 17.561 5.714 1.00 . A A . 15 LYS HD3 1 1
11 28806 1 1 15 LYS HE2 H 2.202 19.267 7.400 1.00 . A A . 15 LYS HE2 1 1
11 28807 1 1 15 LYS HE3 H 1.014 19.664 6.162 1.00 . A A . 15 LYS HE3 1 1
11 28808 1 1 15 LYS HG2 H -0.370 18.103 5.261 1.00 . A A . 15 LYS HG2 1 1
11 28809 1 1 15 LYS HG3 H -0.598 16.743 6.367 1.00 . A A . 15 LYS HG3 1 1
11 28810 1 1 15 LYS HZ1 H 0.127 20.092 8.352 1.00 . A A . 15 LYS HZ1 1 1
11 28811 1 1 15 LYS HZ2 H 0.428 18.498 8.829 1.00 . A A . 15 LYS HZ2 1 1
11 28812 1 1 15 LYS HZ3 H -0.723 18.817 7.638 1.00 . A A . 15 LYS HZ3 1 1
11 28813 1 1 15 LYS N N -1.604 14.810 4.422 1.00 . A A . 15 LYS N 1 1
11 28814 1 1 15 LYS NZ N 0.197 19.107 8.019 1.00 . A A . 15 LYS NZ 1 1
11 28815 1 1 15 LYS O O -0.594 14.396 1.843 1.00 . A A . 15 LYS O 1 1
11 28816 1 1 16 ASN C C 1.446 15.308 -0.108 1.00 . A A . 16 ASN C 1 1
11 28817 1 1 16 ASN CA C 0.498 16.485 0.224 1.00 . A A . 16 ASN CA 1 1
11 28818 1 1 16 ASN CB C 1.168 17.820 -0.130 1.00 . A A . 16 ASN CB 1 1
11 28819 1 1 16 ASN CG C 2.336 18.157 0.790 1.00 . A A . 16 ASN CG 1 1
11 28820 1 1 16 ASN H H 0.170 17.401 2.100 1.00 . A A . 16 ASN H 1 1
11 28821 1 1 16 ASN HA H -0.392 16.383 -0.378 1.00 . A A . 16 ASN HA 1 1
11 28822 1 1 16 ASN HB2 H 1.535 17.780 -1.143 1.00 . A A . 16 ASN HB2 1 1
11 28823 1 1 16 ASN HB3 H 0.432 18.609 -0.047 1.00 . A A . 16 ASN HB3 1 1
11 28824 1 1 16 ASN HD21 H 1.821 20.063 0.800 1.00 . A A . 16 ASN HD21 1 1
11 28825 1 1 16 ASN HD22 H 3.216 19.654 1.727 1.00 . A A . 16 ASN HD22 1 1
11 28826 1 1 16 ASN N N 0.071 16.546 1.629 1.00 . A A . 16 ASN N 1 1
11 28827 1 1 16 ASN ND2 N 2.472 19.416 1.139 1.00 . A A . 16 ASN ND2 1 1
11 28828 1 1 16 ASN O O 1.686 15.023 -1.282 1.00 . A A . 16 ASN O 1 1
11 28829 1 1 16 ASN OD1 O 3.088 17.286 1.219 1.00 . A A . 16 ASN OD1 1 1
11 28830 1 1 17 GLY C C 2.805 12.407 1.715 1.00 . A A . 17 GLY C 1 1
11 28831 1 1 17 GLY CA C 2.884 13.507 0.658 1.00 . A A . 17 GLY CA 1 1
11 28832 1 1 17 GLY H H 1.831 14.945 1.822 1.00 . A A . 17 GLY H 1 1
11 28833 1 1 17 GLY HA2 H 2.632 13.073 -0.300 1.00 . A A . 17 GLY HA2 1 1
11 28834 1 1 17 GLY HA3 H 3.902 13.868 0.613 1.00 . A A . 17 GLY HA3 1 1
11 28835 1 1 17 GLY N N 2.000 14.646 0.907 1.00 . A A . 17 GLY N 1 1
11 28836 1 1 17 GLY O O 3.522 11.413 1.627 1.00 . A A . 17 GLY O 1 1
11 28837 1 1 18 MET C C 1.348 10.202 3.330 1.00 . A A . 18 MET C 1 1
11 28838 1 1 18 MET CA C 1.822 11.587 3.804 1.00 . A A . 18 MET CA 1 1
11 28839 1 1 18 MET CB C 0.887 12.115 4.900 1.00 . A A . 18 MET CB 1 1
11 28840 1 1 18 MET CE C 1.844 11.181 7.755 1.00 . A A . 18 MET CE 1 1
11 28841 1 1 18 MET CG C 1.539 13.137 5.824 1.00 . A A . 18 MET CG 1 1
11 28842 1 1 18 MET H H 1.338 13.348 2.703 1.00 . A A . 18 MET H 1 1
11 28843 1 1 18 MET HA H 2.815 11.470 4.222 1.00 . A A . 18 MET HA 1 1
11 28844 1 1 18 MET HB2 H 0.028 12.577 4.433 1.00 . A A . 18 MET HB2 1 1
11 28845 1 1 18 MET HB3 H 0.549 11.284 5.504 1.00 . A A . 18 MET HB3 1 1
11 28846 1 1 18 MET HE1 H 1.044 11.671 8.291 1.00 . A A . 18 MET HE1 1 1
11 28847 1 1 18 MET HE2 H 2.479 10.661 8.458 1.00 . A A . 18 MET HE2 1 1
11 28848 1 1 18 MET HE3 H 1.429 10.473 7.054 1.00 . A A . 18 MET HE3 1 1
11 28849 1 1 18 MET HG2 H 1.993 13.913 5.222 1.00 . A A . 18 MET HG2 1 1
11 28850 1 1 18 MET HG3 H 0.778 13.574 6.454 1.00 . A A . 18 MET HG3 1 1
11 28851 1 1 18 MET N N 1.928 12.563 2.707 1.00 . A A . 18 MET N 1 1
11 28852 1 1 18 MET O O 1.986 9.196 3.626 1.00 . A A . 18 MET O 1 1
11 28853 1 1 18 MET SD S 2.809 12.406 6.872 1.00 . A A . 18 MET SD 1 1
11 28854 1 1 19 THR C C 0.735 8.145 1.189 1.00 . A A . 19 THR C 1 1
11 28855 1 1 19 THR CA C -0.276 8.859 2.097 1.00 . A A . 19 THR CA 1 1
11 28856 1 1 19 THR CB C -1.600 9.039 1.325 1.00 . A A . 19 THR CB 1 1
11 28857 1 1 19 THR CG2 C -2.700 9.572 2.239 1.00 . A A . 19 THR CG2 1 1
11 28858 1 1 19 THR H H -0.236 10.970 2.371 1.00 . A A . 19 THR H 1 1
11 28859 1 1 19 THR HA H -0.468 8.230 2.957 1.00 . A A . 19 THR HA 1 1
11 28860 1 1 19 THR HB H -1.911 8.076 0.941 1.00 . A A . 19 THR HB 1 1
11 28861 1 1 19 THR HG1 H -2.256 10.062 -0.231 1.00 . A A . 19 THR HG1 1 1
11 28862 1 1 19 THR HG21 H -3.615 9.684 1.675 1.00 . A A . 19 THR HG21 1 1
11 28863 1 1 19 THR HG22 H -2.405 10.532 2.637 1.00 . A A . 19 THR HG22 1 1
11 28864 1 1 19 THR HG23 H -2.864 8.880 3.052 1.00 . A A . 19 THR HG23 1 1
11 28865 1 1 19 THR N N 0.245 10.145 2.589 1.00 . A A . 19 THR N 1 1
11 28866 1 1 19 THR O O 0.810 6.916 1.171 1.00 . A A . 19 THR O 1 1
11 28867 1 1 19 THR OG1 O -1.413 9.937 0.220 1.00 . A A . 19 THR OG1 1 1
11 28868 1 1 20 ASN C C 3.749 7.858 0.362 1.00 . A A . 20 ASN C 1 1
11 28869 1 1 20 ASN CA C 2.547 8.377 -0.436 1.00 . A A . 20 ASN CA 1 1
11 28870 1 1 20 ASN CB C 3.007 9.450 -1.432 1.00 . A A . 20 ASN CB 1 1
11 28871 1 1 20 ASN CG C 1.884 9.934 -2.333 1.00 . A A . 20 ASN CG 1 1
11 28872 1 1 20 ASN H H 1.426 9.896 0.527 1.00 . A A . 20 ASN H 1 1
11 28873 1 1 20 ASN HA H 2.107 7.553 -0.978 1.00 . A A . 20 ASN HA 1 1
11 28874 1 1 20 ASN HB2 H 3.394 10.298 -0.886 1.00 . A A . 20 ASN HB2 1 1
11 28875 1 1 20 ASN HB3 H 3.792 9.043 -2.054 1.00 . A A . 20 ASN HB3 1 1
11 28876 1 1 20 ASN HD21 H 2.408 8.637 -3.732 1.00 . A A . 20 ASN HD21 1 1
11 28877 1 1 20 ASN HD22 H 1.066 9.653 -4.111 1.00 . A A . 20 ASN HD22 1 1
11 28878 1 1 20 ASN N N 1.526 8.925 0.458 1.00 . A A . 20 ASN N 1 1
11 28879 1 1 20 ASN ND2 N 1.772 9.345 -3.508 1.00 . A A . 20 ASN ND2 1 1
11 28880 1 1 20 ASN O O 4.245 6.755 0.118 1.00 . A A . 20 ASN O 1 1
11 28881 1 1 20 ASN OD1 O 1.133 10.840 -1.983 1.00 . A A . 20 ASN OD1 1 1
11 28882 1 1 21 GLN C C 5.084 7.138 3.081 1.00 . A A . 21 GLN C 1 1
11 28883 1 1 21 GLN CA C 5.377 8.302 2.123 1.00 . A A . 21 GLN CA 1 1
11 28884 1 1 21 GLN CB C 5.883 9.515 2.916 1.00 . A A . 21 GLN CB 1 1
11 28885 1 1 21 GLN CD C 5.593 11.066 4.889 1.00 . A A . 21 GLN CD 1 1
11 28886 1 1 21 GLN CG C 5.022 9.892 4.116 1.00 . A A . 21 GLN CG 1 1
11 28887 1 1 21 GLN H H 3.749 9.507 1.496 1.00 . A A . 21 GLN H 1 1
11 28888 1 1 21 GLN HA H 6.150 7.996 1.440 1.00 . A A . 21 GLN HA 1 1
11 28889 1 1 21 GLN HB2 H 6.874 9.303 3.274 1.00 . A A . 21 GLN HB2 1 1
11 28890 1 1 21 GLN HB3 H 5.929 10.367 2.253 1.00 . A A . 21 GLN HB3 1 1
11 28891 1 1 21 GLN HE21 H 4.621 12.342 3.733 1.00 . A A . 21 GLN HE21 1 1
11 28892 1 1 21 GLN HE22 H 5.598 13.034 4.975 1.00 . A A . 21 GLN HE22 1 1
11 28893 1 1 21 GLN HG2 H 4.032 10.152 3.768 1.00 . A A . 21 GLN HG2 1 1
11 28894 1 1 21 GLN HG3 H 4.954 9.041 4.779 1.00 . A A . 21 GLN HG3 1 1
11 28895 1 1 21 GLN N N 4.204 8.656 1.325 1.00 . A A . 21 GLN N 1 1
11 28896 1 1 21 GLN NE2 N 5.230 12.267 4.494 1.00 . A A . 21 GLN NE2 1 1
11 28897 1 1 21 GLN O O 5.957 6.317 3.350 1.00 . A A . 21 GLN O 1 1
11 28898 1 1 21 GLN OE1 O 6.367 10.895 5.825 1.00 . A A . 21 GLN OE1 1 1
11 28899 1 1 22 ILE C C 3.561 4.618 3.936 1.00 . A A . 22 ILE C 1 1
11 28900 1 1 22 ILE CA C 3.472 6.020 4.541 1.00 . A A . 22 ILE CA 1 1
11 28901 1 1 22 ILE CB C 2.038 6.267 5.085 1.00 . A A . 22 ILE CB 1 1
11 28902 1 1 22 ILE CD1 C 2.952 7.105 7.306 1.00 . A A . 22 ILE CD1 1 1
11 28903 1 1 22 ILE CG1 C 2.061 7.399 6.119 1.00 . A A . 22 ILE CG1 1 1
11 28904 1 1 22 ILE CG2 C 1.431 4.997 5.689 1.00 . A A . 22 ILE CG2 1 1
11 28905 1 1 22 ILE H H 3.181 7.720 3.298 1.00 . A A . 22 ILE H 1 1
11 28906 1 1 22 ILE HA H 4.160 6.080 5.374 1.00 . A A . 22 ILE HA 1 1
11 28907 1 1 22 ILE HB H 1.415 6.568 4.253 1.00 . A A . 22 ILE HB 1 1
11 28908 1 1 22 ILE HD11 H 2.611 6.206 7.796 1.00 . A A . 22 ILE HD11 1 1
11 28909 1 1 22 ILE HD12 H 2.912 7.931 7.999 1.00 . A A . 22 ILE HD12 1 1
11 28910 1 1 22 ILE HD13 H 3.969 6.968 6.967 1.00 . A A . 22 ILE HD13 1 1
11 28911 1 1 22 ILE HG12 H 2.421 8.302 5.650 1.00 . A A . 22 ILE HG12 1 1
11 28912 1 1 22 ILE HG13 H 1.060 7.564 6.488 1.00 . A A . 22 ILE HG13 1 1
11 28913 1 1 22 ILE HG21 H 2.062 4.637 6.489 1.00 . A A . 22 ILE HG21 1 1
11 28914 1 1 22 ILE HG22 H 1.351 4.236 4.926 1.00 . A A . 22 ILE HG22 1 1
11 28915 1 1 22 ILE HG23 H 0.447 5.218 6.078 1.00 . A A . 22 ILE HG23 1 1
11 28916 1 1 22 ILE N N 3.851 7.062 3.579 1.00 . A A . 22 ILE N 1 1
11 28917 1 1 22 ILE O O 4.265 3.752 4.461 1.00 . A A . 22 ILE O 1 1
11 28918 1 1 23 THR C C 4.304 2.887 1.500 1.00 . A A . 23 THR C 1 1
11 28919 1 1 23 THR CA C 2.933 3.096 2.157 1.00 . A A . 23 THR CA 1 1
11 28920 1 1 23 THR CB C 1.803 2.925 1.114 1.00 . A A . 23 THR CB 1 1
11 28921 1 1 23 THR CG2 C 1.599 1.452 0.778 1.00 . A A . 23 THR CG2 1 1
11 28922 1 1 23 THR H H 2.340 5.122 2.429 1.00 . A A . 23 THR H 1 1
11 28923 1 1 23 THR HA H 2.802 2.342 2.926 1.00 . A A . 23 THR HA 1 1
11 28924 1 1 23 THR HB H 2.069 3.453 0.210 1.00 . A A . 23 THR HB 1 1
11 28925 1 1 23 THR HG1 H 0.524 3.302 2.578 1.00 . A A . 23 THR HG1 1 1
11 28926 1 1 23 THR HG21 H 0.798 1.354 0.060 1.00 . A A . 23 THR HG21 1 1
11 28927 1 1 23 THR HG22 H 1.345 0.908 1.676 1.00 . A A . 23 THR HG22 1 1
11 28928 1 1 23 THR HG23 H 2.509 1.048 0.358 1.00 . A A . 23 THR HG23 1 1
11 28929 1 1 23 THR N N 2.886 4.400 2.815 1.00 . A A . 23 THR N 1 1
11 28930 1 1 23 THR O O 4.767 1.757 1.331 1.00 . A A . 23 THR O 1 1
11 28931 1 1 23 THR OG1 O 0.573 3.459 1.630 1.00 . A A . 23 THR OG1 1 1
11 28932 1 1 24 GLY C C 7.280 3.355 1.692 1.00 . A A . 24 GLY C 1 1
11 28933 1 1 24 GLY CA C 6.325 3.949 0.660 1.00 . A A . 24 GLY CA 1 1
11 28934 1 1 24 GLY H H 4.489 4.862 1.194 1.00 . A A . 24 GLY H 1 1
11 28935 1 1 24 GLY HA2 H 6.363 3.351 -0.240 1.00 . A A . 24 GLY HA2 1 1
11 28936 1 1 24 GLY HA3 H 6.648 4.954 0.424 1.00 . A A . 24 GLY HA3 1 1
11 28937 1 1 24 GLY N N 4.952 3.999 1.140 1.00 . A A . 24 GLY N 1 1
11 28938 1 1 24 GLY O O 8.007 2.413 1.401 1.00 . A A . 24 GLY O 1 1
11 28939 1 1 25 VAL C C 7.722 1.887 4.304 1.00 . A A . 25 VAL C 1 1
11 28940 1 1 25 VAL CA C 8.080 3.353 4.010 1.00 . A A . 25 VAL CA 1 1
11 28941 1 1 25 VAL CB C 7.920 4.198 5.303 1.00 . A A . 25 VAL CB 1 1
11 28942 1 1 25 VAL CG1 C 8.650 3.548 6.478 1.00 . A A . 25 VAL CG1 1 1
11 28943 1 1 25 VAL CG2 C 8.426 5.624 5.078 1.00 . A A . 25 VAL CG2 1 1
11 28944 1 1 25 VAL H H 6.677 4.659 3.086 1.00 . A A . 25 VAL H 1 1
11 28945 1 1 25 VAL HA H 9.116 3.401 3.701 1.00 . A A . 25 VAL HA 1 1
11 28946 1 1 25 VAL HB H 6.867 4.248 5.547 1.00 . A A . 25 VAL HB 1 1
11 28947 1 1 25 VAL HG11 H 8.514 4.149 7.365 1.00 . A A . 25 VAL HG11 1 1
11 28948 1 1 25 VAL HG12 H 9.705 3.473 6.255 1.00 . A A . 25 VAL HG12 1 1
11 28949 1 1 25 VAL HG13 H 8.249 2.558 6.651 1.00 . A A . 25 VAL HG13 1 1
11 28950 1 1 25 VAL HG21 H 8.276 6.209 5.976 1.00 . A A . 25 VAL HG21 1 1
11 28951 1 1 25 VAL HG22 H 7.882 6.076 4.262 1.00 . A A . 25 VAL HG22 1 1
11 28952 1 1 25 VAL HG23 H 9.479 5.600 4.837 1.00 . A A . 25 VAL HG23 1 1
11 28953 1 1 25 VAL N N 7.258 3.889 2.914 1.00 . A A . 25 VAL N 1 1
11 28954 1 1 25 VAL O O 8.596 1.065 4.590 1.00 . A A . 25 VAL O 1 1
11 28955 1 1 26 ILE C C 6.601 -0.759 3.355 1.00 . A A . 26 ILE C 1 1
11 28956 1 1 26 ILE CA C 5.958 0.191 4.383 1.00 . A A . 26 ILE CA 1 1
11 28957 1 1 26 ILE CB C 4.413 0.119 4.266 1.00 . A A . 26 ILE CB 1 1
11 28958 1 1 26 ILE CD1 C 2.238 0.861 5.402 1.00 . A A . 26 ILE CD1 1 1
11 28959 1 1 26 ILE CG1 C 3.753 0.841 5.454 1.00 . A A . 26 ILE CG1 1 1
11 28960 1 1 26 ILE CG2 C 3.939 -1.330 4.177 1.00 . A A . 26 ILE CG2 1 1
11 28961 1 1 26 ILE H H 5.776 2.283 4.059 1.00 . A A . 26 ILE H 1 1
11 28962 1 1 26 ILE HA H 6.236 -0.136 5.376 1.00 . A A . 26 ILE HA 1 1
11 28963 1 1 26 ILE HB H 4.124 0.618 3.352 1.00 . A A . 26 ILE HB 1 1
11 28964 1 1 26 ILE HD11 H 1.913 1.343 4.491 1.00 . A A . 26 ILE HD11 1 1
11 28965 1 1 26 ILE HD12 H 1.857 1.407 6.252 1.00 . A A . 26 ILE HD12 1 1
11 28966 1 1 26 ILE HD13 H 1.862 -0.152 5.427 1.00 . A A . 26 ILE HD13 1 1
11 28967 1 1 26 ILE HG12 H 4.042 0.352 6.374 1.00 . A A . 26 ILE HG12 1 1
11 28968 1 1 26 ILE HG13 H 4.096 1.866 5.478 1.00 . A A . 26 ILE HG13 1 1
11 28969 1 1 26 ILE HG21 H 4.359 -1.796 3.296 1.00 . A A . 26 ILE HG21 1 1
11 28970 1 1 26 ILE HG22 H 2.860 -1.355 4.113 1.00 . A A . 26 ILE HG22 1 1
11 28971 1 1 26 ILE HG23 H 4.258 -1.871 5.057 1.00 . A A . 26 ILE HG23 1 1
11 28972 1 1 26 ILE N N 6.432 1.569 4.221 1.00 . A A . 26 ILE N 1 1
11 28973 1 1 26 ILE O O 7.047 -1.853 3.698 1.00 . A A . 26 ILE O 1 1
11 28974 1 1 27 SER C C 8.797 -1.255 1.244 1.00 . A A . 27 SER C 1 1
11 28975 1 1 27 SER CA C 7.282 -1.150 1.035 1.00 . A A . 27 SER CA 1 1
11 28976 1 1 27 SER CB C 6.982 -0.587 -0.363 1.00 . A A . 27 SER CB 1 1
11 28977 1 1 27 SER H H 6.266 0.536 1.864 1.00 . A A . 27 SER H 1 1
11 28978 1 1 27 SER HA H 6.860 -2.145 1.104 1.00 . A A . 27 SER HA 1 1
11 28979 1 1 27 SER HB2 H 7.353 -1.271 -1.111 1.00 . A A . 27 SER HB2 1 1
11 28980 1 1 27 SER HB3 H 5.914 -0.477 -0.480 1.00 . A A . 27 SER HB3 1 1
11 28981 1 1 27 SER HG H 7.315 1.284 0.126 1.00 . A A . 27 SER HG 1 1
11 28982 1 1 27 SER N N 6.655 -0.335 2.091 1.00 . A A . 27 SER N 1 1
11 28983 1 1 27 SER O O 9.437 -2.187 0.760 1.00 . A A . 27 SER O 1 1
11 28984 1 1 27 SER OG O 7.595 0.678 -0.564 1.00 . A A . 27 SER OG 1 1
11 28985 1 1 28 LYS C C 11.134 -1.352 3.379 1.00 . A A . 28 LYS C 1 1
11 28986 1 1 28 LYS CA C 10.797 -0.311 2.293 1.00 . A A . 28 LYS CA 1 1
11 28987 1 1 28 LYS CB C 11.255 1.086 2.746 1.00 . A A . 28 LYS CB 1 1
11 28988 1 1 28 LYS CD C 11.503 3.547 2.187 1.00 . A A . 28 LYS CD 1 1
11 28989 1 1 28 LYS CE C 11.246 4.630 1.145 1.00 . A A . 28 LYS CE 1 1
11 28990 1 1 28 LYS CG C 11.027 2.177 1.704 1.00 . A A . 28 LYS CG 1 1
11 28991 1 1 28 LYS H H 8.807 0.429 2.319 1.00 . A A . 28 LYS H 1 1
11 28992 1 1 28 LYS HA H 11.330 -0.574 1.388 1.00 . A A . 28 LYS HA 1 1
11 28993 1 1 28 LYS HB2 H 10.711 1.357 3.641 1.00 . A A . 28 LYS HB2 1 1
11 28994 1 1 28 LYS HB3 H 12.311 1.050 2.974 1.00 . A A . 28 LYS HB3 1 1
11 28995 1 1 28 LYS HD2 H 10.972 3.802 3.093 1.00 . A A . 28 LYS HD2 1 1
11 28996 1 1 28 LYS HD3 H 12.563 3.501 2.391 1.00 . A A . 28 LYS HD3 1 1
11 28997 1 1 28 LYS HE2 H 11.695 4.329 0.210 1.00 . A A . 28 LYS HE2 1 1
11 28998 1 1 28 LYS HE3 H 10.179 4.738 1.012 1.00 . A A . 28 LYS HE3 1 1
11 28999 1 1 28 LYS HG2 H 11.567 1.918 0.803 1.00 . A A . 28 LYS HG2 1 1
11 29000 1 1 28 LYS HG3 H 9.971 2.231 1.485 1.00 . A A . 28 LYS HG3 1 1
11 29001 1 1 28 LYS HZ1 H 11.666 6.645 0.799 1.00 . A A . 28 LYS HZ1 1 1
11 29002 1 1 28 LYS HZ2 H 12.838 5.855 1.727 1.00 . A A . 28 LYS HZ2 1 1
11 29003 1 1 28 LYS HZ3 H 11.357 6.284 2.419 1.00 . A A . 28 LYS HZ3 1 1
11 29004 1 1 28 LYS N N 9.364 -0.302 1.979 1.00 . A A . 28 LYS N 1 1
11 29005 1 1 28 LYS NZ N 11.816 5.944 1.552 1.00 . A A . 28 LYS NZ 1 1
11 29006 1 1 28 LYS O O 12.303 -1.576 3.687 1.00 . A A . 28 LYS O 1 1
11 29007 1 1 29 PHE C C 10.947 -4.287 4.416 1.00 . A A . 29 PHE C 1 1
11 29008 1 1 29 PHE CA C 10.326 -3.005 4.996 1.00 . A A . 29 PHE CA 1 1
11 29009 1 1 29 PHE CB C 9.012 -3.356 5.716 1.00 . A A . 29 PHE CB 1 1
11 29010 1 1 29 PHE CD1 C 9.304 -1.279 7.125 1.00 . A A . 29 PHE CD1 1 1
11 29011 1 1 29 PHE CD2 C 7.123 -2.233 6.947 1.00 . A A . 29 PHE CD2 1 1
11 29012 1 1 29 PHE CE1 C 8.806 -0.289 7.951 1.00 . A A . 29 PHE CE1 1 1
11 29013 1 1 29 PHE CE2 C 6.623 -1.245 7.774 1.00 . A A . 29 PHE CE2 1 1
11 29014 1 1 29 PHE CG C 8.470 -2.266 6.613 1.00 . A A . 29 PHE CG 1 1
11 29015 1 1 29 PHE CZ C 7.464 -0.270 8.272 1.00 . A A . 29 PHE CZ 1 1
11 29016 1 1 29 PHE H H 9.194 -1.746 3.705 1.00 . A A . 29 PHE H 1 1
11 29017 1 1 29 PHE HA H 11.014 -2.594 5.723 1.00 . A A . 29 PHE HA 1 1
11 29018 1 1 29 PHE HB2 H 8.257 -3.580 4.974 1.00 . A A . 29 PHE HB2 1 1
11 29019 1 1 29 PHE HB3 H 9.172 -4.235 6.328 1.00 . A A . 29 PHE HB3 1 1
11 29020 1 1 29 PHE HD1 H 10.356 -1.290 6.874 1.00 . A A . 29 PHE HD1 1 1
11 29021 1 1 29 PHE HD2 H 6.461 -2.995 6.558 1.00 . A A . 29 PHE HD2 1 1
11 29022 1 1 29 PHE HE1 H 9.465 0.473 8.342 1.00 . A A . 29 PHE HE1 1 1
11 29023 1 1 29 PHE HE2 H 5.571 -1.231 8.025 1.00 . A A . 29 PHE HE2 1 1
11 29024 1 1 29 PHE HZ H 7.073 0.504 8.916 1.00 . A A . 29 PHE HZ 1 1
11 29025 1 1 29 PHE N N 10.111 -1.978 3.967 1.00 . A A . 29 PHE N 1 1
11 29026 1 1 29 PHE O O 10.691 -4.662 3.271 1.00 . A A . 29 PHE O 1 1
11 29027 1 1 30 ASP C C 11.359 -7.344 4.639 1.00 . A A . 30 ASP C 1 1
11 29028 1 1 30 ASP CA C 12.392 -6.222 4.867 1.00 . A A . 30 ASP CA 1 1
11 29029 1 1 30 ASP CB C 13.377 -6.627 5.971 1.00 . A A . 30 ASP CB 1 1
11 29030 1 1 30 ASP CG C 12.740 -6.571 7.349 1.00 . A A . 30 ASP CG 1 1
11 29031 1 1 30 ASP H H 11.964 -4.561 6.109 1.00 . A A . 30 ASP H 1 1
11 29032 1 1 30 ASP HA H 12.942 -6.065 3.950 1.00 . A A . 30 ASP HA 1 1
11 29033 1 1 30 ASP HB2 H 13.725 -7.636 5.790 1.00 . A A . 30 ASP HB2 1 1
11 29034 1 1 30 ASP HB3 H 14.223 -5.954 5.958 1.00 . A A . 30 ASP HB3 1 1
11 29035 1 1 30 ASP N N 11.761 -4.949 5.232 1.00 . A A . 30 ASP N 1 1
11 29036 1 1 30 ASP O O 11.632 -8.317 3.935 1.00 . A A . 30 ASP O 1 1
11 29037 1 1 30 ASP OD1 O 12.617 -5.457 7.903 1.00 . A A . 30 ASP OD1 1 1
11 29038 1 1 30 ASP OD2 O 12.346 -7.628 7.883 1.00 . A A . 30 ASP OD2 1 1
11 29039 1 1 31 THR C C 8.251 -8.051 3.880 1.00 . A A . 31 THR C 1 1
11 29040 1 1 31 THR CA C 9.127 -8.224 5.133 1.00 . A A . 31 THR CA 1 1
11 29041 1 1 31 THR CB C 8.224 -8.223 6.390 1.00 . A A . 31 THR CB 1 1
11 29042 1 1 31 THR CG2 C 7.611 -6.846 6.627 1.00 . A A . 31 THR CG2 1 1
11 29043 1 1 31 THR H H 9.996 -6.376 5.724 1.00 . A A . 31 THR H 1 1
11 29044 1 1 31 THR HA H 9.615 -9.188 5.077 1.00 . A A . 31 THR HA 1 1
11 29045 1 1 31 THR HB H 8.833 -8.477 7.247 1.00 . A A . 31 THR HB 1 1
11 29046 1 1 31 THR HG1 H 7.224 -9.814 7.005 1.00 . A A . 31 THR HG1 1 1
11 29047 1 1 31 THR HG21 H 6.985 -6.876 7.508 1.00 . A A . 31 THR HG21 1 1
11 29048 1 1 31 THR HG22 H 7.014 -6.562 5.772 1.00 . A A . 31 THR HG22 1 1
11 29049 1 1 31 THR HG23 H 8.399 -6.120 6.770 1.00 . A A . 31 THR HG23 1 1
11 29050 1 1 31 THR N N 10.175 -7.197 5.227 1.00 . A A . 31 THR N 1 1
11 29051 1 1 31 THR O O 8.313 -7.030 3.190 1.00 . A A . 31 THR O 1 1
11 29052 1 1 31 THR OG1 O 7.184 -9.205 6.258 1.00 . A A . 31 THR OG1 1 1
11 29053 1 1 32 ASN C C 5.161 -8.517 2.700 1.00 . A A . 32 ASN C 1 1
11 29054 1 1 32 ASN CA C 6.566 -9.056 2.407 1.00 . A A . 32 ASN CA 1 1
11 29055 1 1 32 ASN CB C 6.453 -10.475 1.839 1.00 . A A . 32 ASN CB 1 1
11 29056 1 1 32 ASN CG C 7.745 -10.939 1.202 1.00 . A A . 32 ASN CG 1 1
11 29057 1 1 32 ASN H H 7.376 -9.812 4.220 1.00 . A A . 32 ASN H 1 1
11 29058 1 1 32 ASN HA H 7.032 -8.422 1.665 1.00 . A A . 32 ASN HA 1 1
11 29059 1 1 32 ASN HB2 H 6.199 -11.159 2.635 1.00 . A A . 32 ASN HB2 1 1
11 29060 1 1 32 ASN HB3 H 5.673 -10.499 1.089 1.00 . A A . 32 ASN HB3 1 1
11 29061 1 1 32 ASN HD21 H 7.160 -10.242 -0.552 1.00 . A A . 32 ASN HD21 1 1
11 29062 1 1 32 ASN HD22 H 8.707 -10.996 -0.520 1.00 . A A . 32 ASN HD22 1 1
11 29063 1 1 32 ASN N N 7.422 -9.054 3.600 1.00 . A A . 32 ASN N 1 1
11 29064 1 1 32 ASN ND2 N 7.885 -10.699 -0.085 1.00 . A A . 32 ASN ND2 1 1
11 29065 1 1 32 ASN O O 4.444 -9.049 3.550 1.00 . A A . 32 ASN O 1 1
11 29066 1 1 32 ASN OD1 O 8.608 -11.513 1.855 1.00 . A A . 32 ASN OD1 1 1
11 29067 1 1 33 ILE C C 2.373 -7.927 1.597 1.00 . A A . 33 ILE C 1 1
11 29068 1 1 33 ILE CA C 3.416 -6.914 2.094 1.00 . A A . 33 ILE CA 1 1
11 29069 1 1 33 ILE CB C 3.270 -5.595 1.293 1.00 . A A . 33 ILE CB 1 1
11 29070 1 1 33 ILE CD1 C 4.264 -3.266 0.973 1.00 . A A . 33 ILE CD1 1 1
11 29071 1 1 33 ILE CG1 C 4.326 -4.569 1.741 1.00 . A A . 33 ILE CG1 1 1
11 29072 1 1 33 ILE CG2 C 1.860 -5.020 1.448 1.00 . A A . 33 ILE CG2 1 1
11 29073 1 1 33 ILE H H 5.404 -7.047 1.368 1.00 . A A . 33 ILE H 1 1
11 29074 1 1 33 ILE HA H 3.228 -6.703 3.138 1.00 . A A . 33 ILE HA 1 1
11 29075 1 1 33 ILE HB H 3.424 -5.821 0.246 1.00 . A A . 33 ILE HB 1 1
11 29076 1 1 33 ILE HD11 H 5.024 -2.594 1.342 1.00 . A A . 33 ILE HD11 1 1
11 29077 1 1 33 ILE HD12 H 3.291 -2.816 1.103 1.00 . A A . 33 ILE HD12 1 1
11 29078 1 1 33 ILE HD13 H 4.434 -3.459 -0.075 1.00 . A A . 33 ILE HD13 1 1
11 29079 1 1 33 ILE HG12 H 4.181 -4.342 2.788 1.00 . A A . 33 ILE HG12 1 1
11 29080 1 1 33 ILE HG13 H 5.313 -4.989 1.602 1.00 . A A . 33 ILE HG13 1 1
11 29081 1 1 33 ILE HG21 H 1.672 -4.798 2.490 1.00 . A A . 33 ILE HG21 1 1
11 29082 1 1 33 ILE HG22 H 1.135 -5.741 1.099 1.00 . A A . 33 ILE HG22 1 1
11 29083 1 1 33 ILE HG23 H 1.772 -4.114 0.866 1.00 . A A . 33 ILE HG23 1 1
11 29084 1 1 33 ILE N N 4.768 -7.466 1.981 1.00 . A A . 33 ILE N 1 1
11 29085 1 1 33 ILE O O 2.108 -8.027 0.399 1.00 . A A . 33 ILE O 1 1
11 29086 1 1 34 ARG C C -0.569 -9.073 1.946 1.00 . A A . 34 ARG C 1 1
11 29087 1 1 34 ARG CA C 0.815 -9.713 2.152 1.00 . A A . 34 ARG CA 1 1
11 29088 1 1 34 ARG CB C 0.767 -10.815 3.224 1.00 . A A . 34 ARG CB 1 1
11 29089 1 1 34 ARG CD C 0.038 -12.540 1.508 1.00 . A A . 34 ARG CD 1 1
11 29090 1 1 34 ARG CG C -0.192 -11.962 2.907 1.00 . A A . 34 ARG CG 1 1
11 29091 1 1 34 ARG CZ C 2.007 -13.052 0.139 1.00 . A A . 34 ARG CZ 1 1
11 29092 1 1 34 ARG H H 2.062 -8.589 3.457 1.00 . A A . 34 ARG H 1 1
11 29093 1 1 34 ARG HA H 1.130 -10.154 1.214 1.00 . A A . 34 ARG HA 1 1
11 29094 1 1 34 ARG HB2 H 1.759 -11.228 3.342 1.00 . A A . 34 ARG HB2 1 1
11 29095 1 1 34 ARG HB3 H 0.463 -10.370 4.163 1.00 . A A . 34 ARG HB3 1 1
11 29096 1 1 34 ARG HD2 H -0.650 -13.361 1.356 1.00 . A A . 34 ARG HD2 1 1
11 29097 1 1 34 ARG HD3 H -0.169 -11.768 0.779 1.00 . A A . 34 ARG HD3 1 1
11 29098 1 1 34 ARG HE H 1.879 -13.399 2.079 1.00 . A A . 34 ARG HE 1 1
11 29099 1 1 34 ARG HG2 H -0.048 -12.748 3.633 1.00 . A A . 34 ARG HG2 1 1
11 29100 1 1 34 ARG HG3 H -1.207 -11.594 2.972 1.00 . A A . 34 ARG HG3 1 1
11 29101 1 1 34 ARG HH11 H 0.567 -12.077 -0.815 1.00 . A A . 34 ARG HH11 1 1
11 29102 1 1 34 ARG HH12 H 1.918 -12.554 -1.783 1.00 . A A . 34 ARG HH12 1 1
11 29103 1 1 34 ARG HH21 H 3.638 -13.970 0.814 1.00 . A A . 34 ARG HH21 1 1
11 29104 1 1 34 ARG HH22 H 3.621 -13.605 -0.880 1.00 . A A . 34 ARG HH22 1 1
11 29105 1 1 34 ARG N N 1.806 -8.700 2.515 1.00 . A A . 34 ARG N 1 1
11 29106 1 1 34 ARG NE N 1.404 -13.032 1.304 1.00 . A A . 34 ARG NE 1 1
11 29107 1 1 34 ARG NH1 N 1.452 -12.514 -0.897 1.00 . A A . 34 ARG NH1 1 1
11 29108 1 1 34 ARG NH2 N 3.181 -13.579 0.017 1.00 . A A . 34 ARG NH2 1 1
11 29109 1 1 34 ARG O O -1.363 -9.536 1.122 1.00 . A A . 34 ARG O 1 1
11 29110 1 1 35 THR C C -1.891 -5.797 3.060 1.00 . A A . 35 THR C 1 1
11 29111 1 1 35 THR CA C -2.081 -7.229 2.539 1.00 . A A . 35 THR CA 1 1
11 29112 1 1 35 THR CB C -3.291 -7.882 3.272 1.00 . A A . 35 THR CB 1 1
11 29113 1 1 35 THR CG2 C -4.574 -7.084 3.051 1.00 . A A . 35 THR CG2 1 1
11 29114 1 1 35 THR H H -0.197 -7.740 3.391 1.00 . A A . 35 THR H 1 1
11 29115 1 1 35 THR HA H -2.308 -7.184 1.483 1.00 . A A . 35 THR HA 1 1
11 29116 1 1 35 THR HB H -3.080 -7.906 4.330 1.00 . A A . 35 THR HB 1 1
11 29117 1 1 35 THR HG1 H -3.111 -9.327 1.935 1.00 . A A . 35 THR HG1 1 1
11 29118 1 1 35 THR HG21 H -4.784 -7.028 1.993 1.00 . A A . 35 THR HG21 1 1
11 29119 1 1 35 THR HG22 H -4.454 -6.086 3.447 1.00 . A A . 35 THR HG22 1 1
11 29120 1 1 35 THR HG23 H -5.395 -7.575 3.555 1.00 . A A . 35 THR HG23 1 1
11 29121 1 1 35 THR N N -0.844 -8.011 2.701 1.00 . A A . 35 THR N 1 1
11 29122 1 1 35 THR O O -1.306 -5.594 4.121 1.00 . A A . 35 THR O 1 1
11 29123 1 1 35 THR OG1 O -3.491 -9.229 2.814 1.00 . A A . 35 THR OG1 1 1
11 29124 1 1 36 ILE C C -3.615 -2.668 2.488 1.00 . A A . 36 ILE C 1 1
11 29125 1 1 36 ILE CA C -2.293 -3.403 2.746 1.00 . A A . 36 ILE CA 1 1
11 29126 1 1 36 ILE CB C -1.133 -2.633 2.042 1.00 . A A . 36 ILE CB 1 1
11 29127 1 1 36 ILE CD1 C -0.489 -1.279 4.124 1.00 . A A . 36 ILE CD1 1 1
11 29128 1 1 36 ILE CG1 C -0.927 -1.243 2.677 1.00 . A A . 36 ILE CG1 1 1
11 29129 1 1 36 ILE CG2 C -1.394 -2.487 0.543 1.00 . A A . 36 ILE CG2 1 1
11 29130 1 1 36 ILE H H -2.783 -5.017 1.446 1.00 . A A . 36 ILE H 1 1
11 29131 1 1 36 ILE HA H -2.099 -3.400 3.811 1.00 . A A . 36 ILE HA 1 1
11 29132 1 1 36 ILE HB H -0.227 -3.211 2.166 1.00 . A A . 36 ILE HB 1 1
11 29133 1 1 36 ILE HD11 H -1.238 -1.786 4.716 1.00 . A A . 36 ILE HD11 1 1
11 29134 1 1 36 ILE HD12 H -0.368 -0.269 4.488 1.00 . A A . 36 ILE HD12 1 1
11 29135 1 1 36 ILE HD13 H 0.451 -1.806 4.206 1.00 . A A . 36 ILE HD13 1 1
11 29136 1 1 36 ILE HG12 H -0.172 -0.707 2.122 1.00 . A A . 36 ILE HG12 1 1
11 29137 1 1 36 ILE HG13 H -1.857 -0.692 2.628 1.00 . A A . 36 ILE HG13 1 1
11 29138 1 1 36 ILE HG21 H -1.448 -3.465 0.085 1.00 . A A . 36 ILE HG21 1 1
11 29139 1 1 36 ILE HG22 H -0.592 -1.920 0.089 1.00 . A A . 36 ILE HG22 1 1
11 29140 1 1 36 ILE HG23 H -2.329 -1.967 0.391 1.00 . A A . 36 ILE HG23 1 1
11 29141 1 1 36 ILE N N -2.370 -4.805 2.310 1.00 . A A . 36 ILE N 1 1
11 29142 1 1 36 ILE O O -4.304 -2.942 1.507 1.00 . A A . 36 ILE O 1 1
11 29143 1 1 37 VAL C C -4.793 0.554 3.585 1.00 . A A . 37 VAL C 1 1
11 29144 1 1 37 VAL CA C -5.143 -0.893 3.220 1.00 . A A . 37 VAL CA 1 1
11 29145 1 1 37 VAL CB C -6.339 -1.360 4.100 1.00 . A A . 37 VAL CB 1 1
11 29146 1 1 37 VAL CG1 C -7.527 -0.396 3.977 1.00 . A A . 37 VAL CG1 1 1
11 29147 1 1 37 VAL CG2 C -6.758 -2.786 3.735 1.00 . A A . 37 VAL CG2 1 1
11 29148 1 1 37 VAL H H -3.434 -1.669 4.207 1.00 . A A . 37 VAL H 1 1
11 29149 1 1 37 VAL HA H -5.446 -0.928 2.181 1.00 . A A . 37 VAL HA 1 1
11 29150 1 1 37 VAL HB H -6.016 -1.360 5.133 1.00 . A A . 37 VAL HB 1 1
11 29151 1 1 37 VAL HG11 H -8.348 -0.749 4.587 1.00 . A A . 37 VAL HG11 1 1
11 29152 1 1 37 VAL HG12 H -7.845 -0.341 2.946 1.00 . A A . 37 VAL HG12 1 1
11 29153 1 1 37 VAL HG13 H -7.231 0.589 4.313 1.00 . A A . 37 VAL HG13 1 1
11 29154 1 1 37 VAL HG21 H -7.054 -2.824 2.696 1.00 . A A . 37 VAL HG21 1 1
11 29155 1 1 37 VAL HG22 H -7.588 -3.090 4.357 1.00 . A A . 37 VAL HG22 1 1
11 29156 1 1 37 VAL HG23 H -5.926 -3.458 3.895 1.00 . A A . 37 VAL HG23 1 1
11 29157 1 1 37 VAL N N -3.971 -1.758 3.391 1.00 . A A . 37 VAL N 1 1
11 29158 1 1 37 VAL O O -4.050 0.793 4.527 1.00 . A A . 37 VAL O 1 1
11 29159 1 1 38 LEU C C -6.433 3.671 2.688 1.00 . A A . 38 LEU C 1 1
11 29160 1 1 38 LEU CA C -5.178 2.931 3.153 1.00 . A A . 38 LEU CA 1 1
11 29161 1 1 38 LEU CB C -3.904 3.546 2.524 1.00 . A A . 38 LEU CB 1 1
11 29162 1 1 38 LEU CD1 C -2.089 5.310 2.664 1.00 . A A . 38 LEU CD1 1 1
11 29163 1 1 38 LEU CD2 C -4.442 6.015 2.199 1.00 . A A . 38 LEU CD2 1 1
11 29164 1 1 38 LEU CG C -3.562 5.003 2.935 1.00 . A A . 38 LEU CG 1 1
11 29165 1 1 38 LEU H H -5.736 1.254 1.974 1.00 . A A . 38 LEU H 1 1
11 29166 1 1 38 LEU HA H -5.110 3.006 4.230 1.00 . A A . 38 LEU HA 1 1
11 29167 1 1 38 LEU HB2 H -3.066 2.918 2.795 1.00 . A A . 38 LEU HB2 1 1
11 29168 1 1 38 LEU HB3 H -4.011 3.517 1.448 1.00 . A A . 38 LEU HB3 1 1
11 29169 1 1 38 LEU HD11 H -1.869 6.325 2.971 1.00 . A A . 38 LEU HD11 1 1
11 29170 1 1 38 LEU HD12 H -1.884 5.205 1.608 1.00 . A A . 38 LEU HD12 1 1
11 29171 1 1 38 LEU HD13 H -1.467 4.625 3.222 1.00 . A A . 38 LEU HD13 1 1
11 29172 1 1 38 LEU HD21 H -4.307 5.907 1.132 1.00 . A A . 38 LEU HD21 1 1
11 29173 1 1 38 LEU HD22 H -4.168 7.016 2.497 1.00 . A A . 38 LEU HD22 1 1
11 29174 1 1 38 LEU HD23 H -5.479 5.841 2.451 1.00 . A A . 38 LEU HD23 1 1
11 29175 1 1 38 LEU HG H -3.733 5.121 3.997 1.00 . A A . 38 LEU HG 1 1
11 29176 1 1 38 LEU N N -5.289 1.508 2.807 1.00 . A A . 38 LEU N 1 1
11 29177 1 1 38 LEU O O -6.828 3.553 1.538 1.00 . A A . 38 LEU O 1 1
11 29178 1 1 39 ASN C C -8.290 6.541 4.014 1.00 . A A . 39 ASN C 1 1
11 29179 1 1 39 ASN CA C -8.244 5.219 3.226 1.00 . A A . 39 ASN CA 1 1
11 29180 1 1 39 ASN CB C -9.541 4.407 3.417 1.00 . A A . 39 ASN CB 1 1
11 29181 1 1 39 ASN CG C -9.552 3.558 4.681 1.00 . A A . 39 ASN CG 1 1
11 29182 1 1 39 ASN H H -6.765 4.399 4.517 1.00 . A A . 39 ASN H 1 1
11 29183 1 1 39 ASN HA H -8.151 5.463 2.177 1.00 . A A . 39 ASN HA 1 1
11 29184 1 1 39 ASN HB2 H -10.380 5.084 3.457 1.00 . A A . 39 ASN HB2 1 1
11 29185 1 1 39 ASN HB3 H -9.667 3.748 2.565 1.00 . A A . 39 ASN HB3 1 1
11 29186 1 1 39 ASN HD21 H -11.526 3.657 4.790 1.00 . A A . 39 ASN HD21 1 1
11 29187 1 1 39 ASN HD22 H -10.740 2.739 6.021 1.00 . A A . 39 ASN HD22 1 1
11 29188 1 1 39 ASN N N -7.070 4.414 3.585 1.00 . A A . 39 ASN N 1 1
11 29189 1 1 39 ASN ND2 N -10.724 3.299 5.221 1.00 . A A . 39 ASN ND2 1 1
11 29190 1 1 39 ASN O O -8.346 6.549 5.247 1.00 . A A . 39 ASN O 1 1
11 29191 1 1 39 ASN OD1 O -8.521 3.119 5.166 1.00 . A A . 39 ASN OD1 1 1
11 29192 1 1 40 ALA C C -9.588 9.710 3.753 1.00 . A A . 40 ALA C 1 1
11 29193 1 1 40 ALA CA C -8.232 9.003 3.875 1.00 . A A . 40 ALA CA 1 1
11 29194 1 1 40 ALA CB C -7.145 9.844 3.209 1.00 . A A . 40 ALA CB 1 1
11 29195 1 1 40 ALA H H -8.238 7.574 2.303 1.00 . A A . 40 ALA H 1 1
11 29196 1 1 40 ALA HA H -7.984 8.909 4.928 1.00 . A A . 40 ALA HA 1 1
11 29197 1 1 40 ALA HB1 H -7.370 9.958 2.158 1.00 . A A . 40 ALA HB1 1 1
11 29198 1 1 40 ALA HB2 H -6.188 9.354 3.319 1.00 . A A . 40 ALA HB2 1 1
11 29199 1 1 40 ALA HB3 H -7.103 10.819 3.675 1.00 . A A . 40 ALA HB3 1 1
11 29200 1 1 40 ALA N N -8.254 7.656 3.280 1.00 . A A . 40 ALA N 1 1
11 29201 1 1 40 ALA O O -10.091 9.932 2.650 1.00 . A A . 40 ALA O 1 1
11 29202 1 1 41 LYS C C -11.362 12.056 5.815 1.00 . A A . 41 LYS C 1 1
11 29203 1 1 41 LYS CA C -11.445 10.809 4.915 1.00 . A A . 41 LYS CA 1 1
11 29204 1 1 41 LYS CB C -12.601 9.905 5.384 1.00 . A A . 41 LYS CB 1 1
11 29205 1 1 41 LYS CD C -11.492 8.369 7.092 1.00 . A A . 41 LYS CD 1 1
11 29206 1 1 41 LYS CE C -11.478 7.918 8.551 1.00 . A A . 41 LYS CE 1 1
11 29207 1 1 41 LYS CG C -12.527 9.470 6.852 1.00 . A A . 41 LYS CG 1 1
11 29208 1 1 41 LYS H H -9.727 9.853 5.744 1.00 . A A . 41 LYS H 1 1
11 29209 1 1 41 LYS HA H -11.652 11.136 3.904 1.00 . A A . 41 LYS HA 1 1
11 29210 1 1 41 LYS HB2 H -13.532 10.436 5.239 1.00 . A A . 41 LYS HB2 1 1
11 29211 1 1 41 LYS HB3 H -12.613 9.016 4.768 1.00 . A A . 41 LYS HB3 1 1
11 29212 1 1 41 LYS HD2 H -11.730 7.519 6.468 1.00 . A A . 41 LYS HD2 1 1
11 29213 1 1 41 LYS HD3 H -10.512 8.744 6.831 1.00 . A A . 41 LYS HD3 1 1
11 29214 1 1 41 LYS HE2 H -11.089 8.720 9.161 1.00 . A A . 41 LYS HE2 1 1
11 29215 1 1 41 LYS HE3 H -12.489 7.689 8.858 1.00 . A A . 41 LYS HE3 1 1
11 29216 1 1 41 LYS HG2 H -12.264 10.330 7.453 1.00 . A A . 41 LYS HG2 1 1
11 29217 1 1 41 LYS HG3 H -13.500 9.109 7.154 1.00 . A A . 41 LYS HG3 1 1
11 29218 1 1 41 LYS HZ1 H -10.966 5.933 8.158 1.00 . A A . 41 LYS HZ1 1 1
11 29219 1 1 41 LYS HZ2 H -10.673 6.419 9.753 1.00 . A A . 41 LYS HZ2 1 1
11 29220 1 1 41 LYS HZ3 H -9.642 6.930 8.515 1.00 . A A . 41 LYS HZ3 1 1
11 29221 1 1 41 LYS N N -10.170 10.076 4.894 1.00 . A A . 41 LYS N 1 1
11 29222 1 1 41 LYS NZ N -10.631 6.716 8.757 1.00 . A A . 41 LYS NZ 1 1
11 29223 1 1 41 LYS O O -10.692 12.038 6.851 1.00 . A A . 41 LYS O 1 1
11 29224 1 1 42 ASP C C -10.791 15.163 6.296 1.00 . A A . 42 ASP C 1 1
11 29225 1 1 42 ASP CA C -12.124 14.390 6.179 1.00 . A A . 42 ASP CA 1 1
11 29226 1 1 42 ASP CB C -12.682 14.080 7.577 1.00 . A A . 42 ASP CB 1 1
11 29227 1 1 42 ASP CG C -12.910 15.333 8.402 1.00 . A A . 42 ASP CG 1 1
11 29228 1 1 42 ASP H H -12.435 13.120 4.503 1.00 . A A . 42 ASP H 1 1
11 29229 1 1 42 ASP HA H -12.832 15.023 5.667 1.00 . A A . 42 ASP HA 1 1
11 29230 1 1 42 ASP HB2 H -13.626 13.562 7.474 1.00 . A A . 42 ASP HB2 1 1
11 29231 1 1 42 ASP HB3 H -11.983 13.441 8.103 1.00 . A A . 42 ASP HB3 1 1
11 29232 1 1 42 ASP N N -12.012 13.146 5.385 1.00 . A A . 42 ASP N 1 1
11 29233 1 1 42 ASP O O -10.784 16.389 6.434 1.00 . A A . 42 ASP O 1 1
11 29234 1 1 42 ASP OD1 O -13.916 16.033 8.164 1.00 . A A . 42 ASP OD1 1 1
11 29235 1 1 42 ASP OD2 O -12.090 15.626 9.296 1.00 . A A . 42 ASP OD2 1 1
11 29236 1 1 43 GLY C C -7.398 14.142 7.160 1.00 . A A . 43 GLY C 1 1
11 29237 1 1 43 GLY CA C -8.369 15.069 6.439 1.00 . A A . 43 GLY CA 1 1
11 29238 1 1 43 GLY H H -9.728 13.500 6.043 1.00 . A A . 43 GLY H 1 1
11 29239 1 1 43 GLY HA2 H -7.952 15.333 5.478 1.00 . A A . 43 GLY HA2 1 1
11 29240 1 1 43 GLY HA3 H -8.490 15.969 7.027 1.00 . A A . 43 GLY HA3 1 1
11 29241 1 1 43 GLY N N -9.672 14.452 6.236 1.00 . A A . 43 GLY N 1 1
11 29242 1 1 43 GLY O O -6.239 14.492 7.380 1.00 . A A . 43 GLY O 1 1
11 29243 1 1 44 ILE C C -7.137 10.615 7.403 1.00 . A A . 44 ILE C 1 1
11 29244 1 1 44 ILE CA C -7.040 11.935 8.178 1.00 . A A . 44 ILE CA 1 1
11 29245 1 1 44 ILE CB C -7.462 11.664 9.647 1.00 . A A . 44 ILE CB 1 1
11 29246 1 1 44 ILE CD1 C -8.372 12.743 11.760 1.00 . A A . 44 ILE CD1 1 1
11 29247 1 1 44 ILE CG1 C -7.963 12.944 10.317 1.00 . A A . 44 ILE CG1 1 1
11 29248 1 1 44 ILE CG2 C -6.298 11.074 10.445 1.00 . A A . 44 ILE CG2 1 1
11 29249 1 1 44 ILE H H -8.834 12.771 7.414 1.00 . A A . 44 ILE H 1 1
11 29250 1 1 44 ILE HA H -6.014 12.279 8.166 1.00 . A A . 44 ILE HA 1 1
11 29251 1 1 44 ILE HB H -8.263 10.935 9.639 1.00 . A A . 44 ILE HB 1 1
11 29252 1 1 44 ILE HD11 H -9.177 12.024 11.806 1.00 . A A . 44 ILE HD11 1 1
11 29253 1 1 44 ILE HD12 H -8.703 13.682 12.175 1.00 . A A . 44 ILE HD12 1 1
11 29254 1 1 44 ILE HD13 H -7.528 12.374 12.325 1.00 . A A . 44 ILE HD13 1 1
11 29255 1 1 44 ILE HG12 H -7.184 13.691 10.292 1.00 . A A . 44 ILE HG12 1 1
11 29256 1 1 44 ILE HG13 H -8.824 13.308 9.773 1.00 . A A . 44 ILE HG13 1 1
11 29257 1 1 44 ILE HG21 H -6.606 10.906 11.468 1.00 . A A . 44 ILE HG21 1 1
11 29258 1 1 44 ILE HG22 H -5.463 11.762 10.434 1.00 . A A . 44 ILE HG22 1 1
11 29259 1 1 44 ILE HG23 H -5.995 10.136 10.004 1.00 . A A . 44 ILE HG23 1 1
11 29260 1 1 44 ILE N N -7.881 12.959 7.547 1.00 . A A . 44 ILE N 1 1
11 29261 1 1 44 ILE O O -8.144 10.344 6.745 1.00 . A A . 44 ILE O 1 1
11 29262 1 1 45 PHE C C -5.897 7.341 7.823 1.00 . A A . 45 PHE C 1 1
11 29263 1 1 45 PHE CA C -6.107 8.483 6.824 1.00 . A A . 45 PHE CA 1 1
11 29264 1 1 45 PHE CB C -5.030 8.428 5.724 1.00 . A A . 45 PHE CB 1 1
11 29265 1 1 45 PHE CD1 C -2.953 7.335 6.633 1.00 . A A . 45 PHE CD1 1 1
11 29266 1 1 45 PHE CD2 C -2.937 9.699 6.307 1.00 . A A . 45 PHE CD2 1 1
11 29267 1 1 45 PHE CE1 C -1.656 7.385 7.100 1.00 . A A . 45 PHE CE1 1 1
11 29268 1 1 45 PHE CE2 C -1.639 9.754 6.772 1.00 . A A . 45 PHE CE2 1 1
11 29269 1 1 45 PHE CG C -3.611 8.490 6.231 1.00 . A A . 45 PHE CG 1 1
11 29270 1 1 45 PHE CZ C -0.999 8.596 7.170 1.00 . A A . 45 PHE CZ 1 1
11 29271 1 1 45 PHE H H -5.335 10.054 8.041 1.00 . A A . 45 PHE H 1 1
11 29272 1 1 45 PHE HA H -7.076 8.351 6.363 1.00 . A A . 45 PHE HA 1 1
11 29273 1 1 45 PHE HB2 H -5.141 7.508 5.169 1.00 . A A . 45 PHE HB2 1 1
11 29274 1 1 45 PHE HB3 H -5.178 9.260 5.050 1.00 . A A . 45 PHE HB3 1 1
11 29275 1 1 45 PHE HD1 H -3.466 6.385 6.580 1.00 . A A . 45 PHE HD1 1 1
11 29276 1 1 45 PHE HD2 H -3.438 10.606 5.997 1.00 . A A . 45 PHE HD2 1 1
11 29277 1 1 45 PHE HE1 H -1.156 6.480 7.408 1.00 . A A . 45 PHE HE1 1 1
11 29278 1 1 45 PHE HE2 H -1.124 10.704 6.827 1.00 . A A . 45 PHE HE2 1 1
11 29279 1 1 45 PHE HZ H 0.016 8.636 7.535 1.00 . A A . 45 PHE HZ 1 1
11 29280 1 1 45 PHE N N -6.108 9.789 7.497 1.00 . A A . 45 PHE N 1 1
11 29281 1 1 45 PHE O O -5.335 7.537 8.898 1.00 . A A . 45 PHE O 1 1
11 29282 1 1 46 THR C C -5.504 3.835 7.384 1.00 . A A . 46 THR C 1 1
11 29283 1 1 46 THR CA C -6.120 4.938 8.256 1.00 . A A . 46 THR CA 1 1
11 29284 1 1 46 THR CB C -7.400 4.403 8.953 1.00 . A A . 46 THR CB 1 1
11 29285 1 1 46 THR CG2 C -8.591 4.396 8.006 1.00 . A A . 46 THR CG2 1 1
11 29286 1 1 46 THR H H -6.953 6.098 6.669 1.00 . A A . 46 THR H 1 1
11 29287 1 1 46 THR HA H -5.407 5.197 9.028 1.00 . A A . 46 THR HA 1 1
11 29288 1 1 46 THR HB H -7.633 5.062 9.784 1.00 . A A . 46 THR HB 1 1
11 29289 1 1 46 THR HG1 H -6.992 2.471 8.733 1.00 . A A . 46 THR HG1 1 1
11 29290 1 1 46 THR HG21 H -8.753 5.392 7.618 1.00 . A A . 46 THR HG21 1 1
11 29291 1 1 46 THR HG22 H -9.474 4.071 8.539 1.00 . A A . 46 THR HG22 1 1
11 29292 1 1 46 THR HG23 H -8.397 3.719 7.189 1.00 . A A . 46 THR HG23 1 1
11 29293 1 1 46 THR N N -6.386 6.157 7.471 1.00 . A A . 46 THR N 1 1
11 29294 1 1 46 THR O O -6.189 3.198 6.589 1.00 . A A . 46 THR O 1 1
11 29295 1 1 46 THR OG1 O -7.184 3.076 9.468 1.00 . A A . 46 THR OG1 1 1
11 29296 1 1 47 CYS C C -3.296 1.316 7.582 1.00 . A A . 47 CYS C 1 1
11 29297 1 1 47 CYS CA C -3.477 2.604 6.759 1.00 . A A . 47 CYS CA 1 1
11 29298 1 1 47 CYS CB C -2.105 3.132 6.313 1.00 . A A . 47 CYS CB 1 1
11 29299 1 1 47 CYS H H -3.696 4.200 8.143 1.00 . A A . 47 CYS H 1 1
11 29300 1 1 47 CYS HA H -4.062 2.374 5.880 1.00 . A A . 47 CYS HA 1 1
11 29301 1 1 47 CYS HB2 H -2.242 4.052 5.765 1.00 . A A . 47 CYS HB2 1 1
11 29302 1 1 47 CYS HB3 H -1.499 3.327 7.186 1.00 . A A . 47 CYS HB3 1 1
11 29303 1 1 47 CYS HG H -2.058 1.206 4.640 1.00 . A A . 47 CYS HG 1 1
11 29304 1 1 47 CYS N N -4.196 3.635 7.519 1.00 . A A . 47 CYS N 1 1
11 29305 1 1 47 CYS O O -2.648 1.322 8.628 1.00 . A A . 47 CYS O 1 1
11 29306 1 1 47 CYS SG S -1.183 1.997 5.247 1.00 . A A . 47 CYS SG 1 1
11 29307 1 1 48 ASN C C -2.767 -2.001 7.071 1.00 . A A . 48 ASN C 1 1
11 29308 1 1 48 ASN CA C -3.779 -1.084 7.783 1.00 . A A . 48 ASN CA 1 1
11 29309 1 1 48 ASN CB C -5.151 -1.769 7.827 1.00 . A A . 48 ASN CB 1 1
11 29310 1 1 48 ASN CG C -6.167 -1.024 8.676 1.00 . A A . 48 ASN CG 1 1
11 29311 1 1 48 ASN H H -4.382 0.274 6.266 1.00 . A A . 48 ASN H 1 1
11 29312 1 1 48 ASN HA H -3.441 -0.909 8.797 1.00 . A A . 48 ASN HA 1 1
11 29313 1 1 48 ASN HB2 H -5.540 -1.841 6.822 1.00 . A A . 48 ASN HB2 1 1
11 29314 1 1 48 ASN HB3 H -5.034 -2.766 8.231 1.00 . A A . 48 ASN HB3 1 1
11 29315 1 1 48 ASN HD21 H -7.057 -2.725 9.150 1.00 . A A . 48 ASN HD21 1 1
11 29316 1 1 48 ASN HD22 H -7.753 -1.298 9.827 1.00 . A A . 48 ASN HD22 1 1
11 29317 1 1 48 ASN N N -3.878 0.214 7.105 1.00 . A A . 48 ASN N 1 1
11 29318 1 1 48 ASN ND2 N -7.083 -1.757 9.278 1.00 . A A . 48 ASN ND2 1 1
11 29319 1 1 48 ASN O O -2.975 -2.393 5.923 1.00 . A A . 48 ASN O 1 1
11 29320 1 1 48 ASN OD1 O -6.133 0.196 8.796 1.00 . A A . 48 ASN OD1 1 1
11 29321 1 1 49 LEU C C -0.707 -4.641 7.668 1.00 . A A . 49 LEU C 1 1
11 29322 1 1 49 LEU CA C -0.620 -3.183 7.185 1.00 . A A . 49 LEU CA 1 1
11 29323 1 1 49 LEU CB C 0.760 -2.603 7.540 1.00 . A A . 49 LEU CB 1 1
11 29324 1 1 49 LEU CD1 C 1.949 -3.711 5.605 1.00 . A A . 49 LEU CD1 1 1
11 29325 1 1 49 LEU CD2 C 3.277 -2.799 7.536 1.00 . A A . 49 LEU CD2 1 1
11 29326 1 1 49 LEU CG C 1.966 -3.458 7.111 1.00 . A A . 49 LEU CG 1 1
11 29327 1 1 49 LEU H H -1.586 -2.020 8.677 1.00 . A A . 49 LEU H 1 1
11 29328 1 1 49 LEU HA H -0.732 -3.170 6.109 1.00 . A A . 49 LEU HA 1 1
11 29329 1 1 49 LEU HB2 H 0.848 -1.630 7.074 1.00 . A A . 49 LEU HB2 1 1
11 29330 1 1 49 LEU HB3 H 0.804 -2.471 8.612 1.00 . A A . 49 LEU HB3 1 1
11 29331 1 1 49 LEU HD11 H 1.975 -2.768 5.079 1.00 . A A . 49 LEU HD11 1 1
11 29332 1 1 49 LEU HD12 H 1.051 -4.248 5.337 1.00 . A A . 49 LEU HD12 1 1
11 29333 1 1 49 LEU HD13 H 2.813 -4.300 5.328 1.00 . A A . 49 LEU HD13 1 1
11 29334 1 1 49 LEU HD21 H 3.292 -2.680 8.611 1.00 . A A . 49 LEU HD21 1 1
11 29335 1 1 49 LEU HD22 H 3.369 -1.829 7.067 1.00 . A A . 49 LEU HD22 1 1
11 29336 1 1 49 LEU HD23 H 4.108 -3.422 7.235 1.00 . A A . 49 LEU HD23 1 1
11 29337 1 1 49 LEU HG H 1.905 -4.419 7.604 1.00 . A A . 49 LEU HG 1 1
11 29338 1 1 49 LEU N N -1.680 -2.341 7.758 1.00 . A A . 49 LEU N 1 1
11 29339 1 1 49 LEU O O -0.918 -4.904 8.848 1.00 . A A . 49 LEU O 1 1
11 29340 1 1 50 MET C C 0.774 -7.666 6.489 1.00 . A A . 50 MET C 1 1
11 29341 1 1 50 MET CA C -0.492 -7.012 7.066 1.00 . A A . 50 MET CA 1 1
11 29342 1 1 50 MET CB C -1.727 -7.726 6.512 1.00 . A A . 50 MET CB 1 1
11 29343 1 1 50 MET CE C -2.724 -8.955 9.139 1.00 . A A . 50 MET CE 1 1
11 29344 1 1 50 MET CG C -3.053 -7.182 7.031 1.00 . A A . 50 MET CG 1 1
11 29345 1 1 50 MET H H -0.438 -5.307 5.804 1.00 . A A . 50 MET H 1 1
11 29346 1 1 50 MET HA H -0.479 -7.114 8.142 1.00 . A A . 50 MET HA 1 1
11 29347 1 1 50 MET HB2 H -1.723 -7.632 5.436 1.00 . A A . 50 MET HB2 1 1
11 29348 1 1 50 MET HB3 H -1.667 -8.774 6.771 1.00 . A A . 50 MET HB3 1 1
11 29349 1 1 50 MET HE1 H -3.416 -9.612 8.633 1.00 . A A . 50 MET HE1 1 1
11 29350 1 1 50 MET HE2 H -2.758 -9.145 10.201 1.00 . A A . 50 MET HE2 1 1
11 29351 1 1 50 MET HE3 H -1.724 -9.132 8.772 1.00 . A A . 50 MET HE3 1 1
11 29352 1 1 50 MET HG2 H -3.153 -6.152 6.718 1.00 . A A . 50 MET HG2 1 1
11 29353 1 1 50 MET HG3 H -3.856 -7.765 6.604 1.00 . A A . 50 MET HG3 1 1
11 29354 1 1 50 MET N N -0.534 -5.581 6.739 1.00 . A A . 50 MET N 1 1
11 29355 1 1 50 MET O O 0.926 -7.790 5.266 1.00 . A A . 50 MET O 1 1
11 29356 1 1 50 MET SD S -3.180 -7.252 8.828 1.00 . A A . 50 MET SD 1 1
11 29357 1 1 51 ILE C C 3.377 -9.845 7.867 1.00 . A A . 51 ILE C 1 1
11 29358 1 1 51 ILE CA C 2.968 -8.664 6.969 1.00 . A A . 51 ILE CA 1 1
11 29359 1 1 51 ILE CB C 4.082 -7.572 6.979 1.00 . A A . 51 ILE CB 1 1
11 29360 1 1 51 ILE CD1 C 4.475 -7.282 9.507 1.00 . A A . 51 ILE CD1 1 1
11 29361 1 1 51 ILE CG1 C 3.963 -6.663 8.223 1.00 . A A . 51 ILE CG1 1 1
11 29362 1 1 51 ILE CG2 C 4.036 -6.736 5.699 1.00 . A A . 51 ILE CG2 1 1
11 29363 1 1 51 ILE H H 1.454 -8.043 8.329 1.00 . A A . 51 ILE H 1 1
11 29364 1 1 51 ILE HA H 2.866 -9.031 5.954 1.00 . A A . 51 ILE HA 1 1
11 29365 1 1 51 ILE HB H 5.041 -8.073 7.005 1.00 . A A . 51 ILE HB 1 1
11 29366 1 1 51 ILE HD11 H 3.924 -8.186 9.718 1.00 . A A . 51 ILE HD11 1 1
11 29367 1 1 51 ILE HD12 H 4.344 -6.583 10.319 1.00 . A A . 51 ILE HD12 1 1
11 29368 1 1 51 ILE HD13 H 5.526 -7.514 9.400 1.00 . A A . 51 ILE HD13 1 1
11 29369 1 1 51 ILE HG12 H 4.524 -5.756 8.056 1.00 . A A . 51 ILE HG12 1 1
11 29370 1 1 51 ILE HG13 H 2.921 -6.408 8.375 1.00 . A A . 51 ILE HG13 1 1
11 29371 1 1 51 ILE HG21 H 4.136 -7.384 4.841 1.00 . A A . 51 ILE HG21 1 1
11 29372 1 1 51 ILE HG22 H 4.847 -6.021 5.704 1.00 . A A . 51 ILE HG22 1 1
11 29373 1 1 51 ILE HG23 H 3.093 -6.210 5.643 1.00 . A A . 51 ILE HG23 1 1
11 29374 1 1 51 ILE N N 1.671 -8.097 7.372 1.00 . A A . 51 ILE N 1 1
11 29375 1 1 51 ILE O O 2.803 -10.054 8.933 1.00 . A A . 51 ILE O 1 1
11 29376 1 1 52 PHE C C 6.076 -11.438 9.043 1.00 . A A . 52 PHE C 1 1
11 29377 1 1 52 PHE CA C 4.841 -11.775 8.200 1.00 . A A . 52 PHE CA 1 1
11 29378 1 1 52 PHE CB C 5.148 -12.954 7.265 1.00 . A A . 52 PHE CB 1 1
11 29379 1 1 52 PHE CD1 C 3.490 -14.787 7.681 1.00 . A A . 52 PHE CD1 1 1
11 29380 1 1 52 PHE CD2 C 3.213 -13.451 5.723 1.00 . A A . 52 PHE CD2 1 1
11 29381 1 1 52 PHE CE1 C 2.371 -15.520 7.348 1.00 . A A . 52 PHE CE1 1 1
11 29382 1 1 52 PHE CE2 C 2.090 -14.181 5.382 1.00 . A A . 52 PHE CE2 1 1
11 29383 1 1 52 PHE CG C 3.925 -13.745 6.878 1.00 . A A . 52 PHE CG 1 1
11 29384 1 1 52 PHE CZ C 1.669 -15.218 6.195 1.00 . A A . 52 PHE CZ 1 1
11 29385 1 1 52 PHE H H 4.801 -10.398 6.579 1.00 . A A . 52 PHE H 1 1
11 29386 1 1 52 PHE HA H 4.043 -12.068 8.870 1.00 . A A . 52 PHE HA 1 1
11 29387 1 1 52 PHE HB2 H 5.605 -12.580 6.361 1.00 . A A . 52 PHE HB2 1 1
11 29388 1 1 52 PHE HB3 H 5.837 -13.627 7.756 1.00 . A A . 52 PHE HB3 1 1
11 29389 1 1 52 PHE HD1 H 4.038 -15.022 8.584 1.00 . A A . 52 PHE HD1 1 1
11 29390 1 1 52 PHE HD2 H 3.541 -12.641 5.088 1.00 . A A . 52 PHE HD2 1 1
11 29391 1 1 52 PHE HE1 H 2.044 -16.329 7.987 1.00 . A A . 52 PHE HE1 1 1
11 29392 1 1 52 PHE HE2 H 1.543 -13.945 4.481 1.00 . A A . 52 PHE HE2 1 1
11 29393 1 1 52 PHE HZ H 0.790 -15.789 5.931 1.00 . A A . 52 PHE HZ 1 1
11 29394 1 1 52 PHE N N 4.368 -10.616 7.431 1.00 . A A . 52 PHE N 1 1
11 29395 1 1 52 PHE O O 7.022 -10.816 8.560 1.00 . A A . 52 PHE O 1 1
11 29396 1 1 53 VAL C C 7.550 -12.930 11.972 1.00 . A A . 53 VAL C 1 1
11 29397 1 1 53 VAL CA C 7.186 -11.637 11.225 1.00 . A A . 53 VAL CA 1 1
11 29398 1 1 53 VAL CB C 6.886 -10.525 12.271 1.00 . A A . 53 VAL CB 1 1
11 29399 1 1 53 VAL CG1 C 6.288 -9.287 11.619 1.00 . A A . 53 VAL CG1 1 1
11 29400 1 1 53 VAL CG2 C 5.962 -11.031 13.365 1.00 . A A . 53 VAL CG2 1 1
11 29401 1 1 53 VAL H H 5.264 -12.340 10.634 1.00 . A A . 53 VAL H 1 1
11 29402 1 1 53 VAL HA H 8.040 -11.326 10.635 1.00 . A A . 53 VAL HA 1 1
11 29403 1 1 53 VAL HB H 7.822 -10.238 12.734 1.00 . A A . 53 VAL HB 1 1
11 29404 1 1 53 VAL HG11 H 5.353 -9.553 11.144 1.00 . A A . 53 VAL HG11 1 1
11 29405 1 1 53 VAL HG12 H 6.972 -8.898 10.881 1.00 . A A . 53 VAL HG12 1 1
11 29406 1 1 53 VAL HG13 H 6.102 -8.537 12.375 1.00 . A A . 53 VAL HG13 1 1
11 29407 1 1 53 VAL HG21 H 5.032 -11.367 12.928 1.00 . A A . 53 VAL HG21 1 1
11 29408 1 1 53 VAL HG22 H 5.761 -10.235 14.067 1.00 . A A . 53 VAL HG22 1 1
11 29409 1 1 53 VAL HG23 H 6.432 -11.855 13.886 1.00 . A A . 53 VAL HG23 1 1
11 29410 1 1 53 VAL N N 6.057 -11.859 10.309 1.00 . A A . 53 VAL N 1 1
11 29411 1 1 53 VAL O O 6.701 -13.797 12.179 1.00 . A A . 53 VAL O 1 1
11 29412 1 1 54 LYS C C 9.140 -14.073 14.647 1.00 . A A . 54 LYS C 1 1
11 29413 1 1 54 LYS CA C 9.272 -14.240 13.122 1.00 . A A . 54 LYS CA 1 1
11 29414 1 1 54 LYS CB C 10.729 -14.546 12.758 1.00 . A A . 54 LYS CB 1 1
11 29415 1 1 54 LYS CD C 12.389 -15.183 10.957 1.00 . A A . 54 LYS CD 1 1
11 29416 1 1 54 LYS CE C 12.895 -16.370 11.768 1.00 . A A . 54 LYS CE 1 1
11 29417 1 1 54 LYS CG C 10.934 -14.853 11.279 1.00 . A A . 54 LYS CG 1 1
11 29418 1 1 54 LYS H H 9.450 -12.338 12.173 1.00 . A A . 54 LYS H 1 1
11 29419 1 1 54 LYS HA H 8.658 -15.077 12.818 1.00 . A A . 54 LYS HA 1 1
11 29420 1 1 54 LYS HB2 H 11.341 -13.693 13.016 1.00 . A A . 54 LYS HB2 1 1
11 29421 1 1 54 LYS HB3 H 11.060 -15.402 13.330 1.00 . A A . 54 LYS HB3 1 1
11 29422 1 1 54 LYS HD2 H 12.468 -15.421 9.906 1.00 . A A . 54 LYS HD2 1 1
11 29423 1 1 54 LYS HD3 H 13.001 -14.318 11.177 1.00 . A A . 54 LYS HD3 1 1
11 29424 1 1 54 LYS HE2 H 12.869 -16.110 12.818 1.00 . A A . 54 LYS HE2 1 1
11 29425 1 1 54 LYS HE3 H 12.248 -17.217 11.591 1.00 . A A . 54 LYS HE3 1 1
11 29426 1 1 54 LYS HG2 H 10.317 -15.699 11.009 1.00 . A A . 54 LYS HG2 1 1
11 29427 1 1 54 LYS HG3 H 10.634 -13.991 10.700 1.00 . A A . 54 LYS HG3 1 1
11 29428 1 1 54 LYS HZ1 H 14.595 -17.566 11.952 1.00 . A A . 54 LYS HZ1 1 1
11 29429 1 1 54 LYS HZ2 H 14.933 -15.950 11.598 1.00 . A A . 54 LYS HZ2 1 1
11 29430 1 1 54 LYS HZ3 H 14.343 -16.972 10.390 1.00 . A A . 54 LYS HZ3 1 1
11 29431 1 1 54 LYS N N 8.809 -13.051 12.385 1.00 . A A . 54 LYS N 1 1
11 29432 1 1 54 LYS NZ N 14.288 -16.741 11.403 1.00 . A A . 54 LYS NZ 1 1
11 29433 1 1 54 LYS O O 9.445 -14.993 15.409 1.00 . A A . 54 LYS O 1 1
11 29434 1 1 55 ASN C C 7.787 -11.289 16.759 1.00 . A A . 55 ASN C 1 1
11 29435 1 1 55 ASN CA C 8.550 -12.603 16.524 1.00 . A A . 55 ASN CA 1 1
11 29436 1 1 55 ASN CB C 9.926 -12.550 17.210 1.00 . A A . 55 ASN CB 1 1
11 29437 1 1 55 ASN CG C 10.917 -11.659 16.478 1.00 . A A . 55 ASN CG 1 1
11 29438 1 1 55 ASN H H 8.470 -12.204 14.438 1.00 . A A . 55 ASN H 1 1
11 29439 1 1 55 ASN HA H 7.977 -13.411 16.962 1.00 . A A . 55 ASN HA 1 1
11 29440 1 1 55 ASN HB2 H 9.807 -12.172 18.216 1.00 . A A . 55 ASN HB2 1 1
11 29441 1 1 55 ASN HB3 H 10.335 -13.550 17.257 1.00 . A A . 55 ASN HB3 1 1
11 29442 1 1 55 ASN HD21 H 11.554 -13.190 15.394 1.00 . A A . 55 ASN HD21 1 1
11 29443 1 1 55 ASN HD22 H 12.320 -11.678 15.076 1.00 . A A . 55 ASN HD22 1 1
11 29444 1 1 55 ASN N N 8.702 -12.896 15.090 1.00 . A A . 55 ASN N 1 1
11 29445 1 1 55 ASN ND2 N 11.671 -12.234 15.557 1.00 . A A . 55 ASN ND2 1 1
11 29446 1 1 55 ASN O O 7.885 -10.352 15.964 1.00 . A A . 55 ASN O 1 1
11 29447 1 1 55 ASN OD1 O 11.009 -10.465 16.739 1.00 . A A . 55 ASN OD1 1 1
11 29448 1 1 56 THR C C 7.100 -8.772 18.362 1.00 . A A . 56 THR C 1 1
11 29449 1 1 56 THR CA C 6.230 -10.027 18.184 1.00 . A A . 56 THR CA 1 1
11 29450 1 1 56 THR CB C 5.380 -10.236 19.465 1.00 . A A . 56 THR CB 1 1
11 29451 1 1 56 THR CG2 C 4.409 -11.400 19.291 1.00 . A A . 56 THR CG2 1 1
11 29452 1 1 56 THR H H 7.002 -11.995 18.464 1.00 . A A . 56 THR H 1 1
11 29453 1 1 56 THR HA H 5.550 -9.858 17.359 1.00 . A A . 56 THR HA 1 1
11 29454 1 1 56 THR HB H 4.808 -9.338 19.652 1.00 . A A . 56 THR HB 1 1
11 29455 1 1 56 THR HG1 H 5.885 -10.022 21.365 1.00 . A A . 56 THR HG1 1 1
11 29456 1 1 56 THR HG21 H 3.840 -11.535 20.200 1.00 . A A . 56 THR HG21 1 1
11 29457 1 1 56 THR HG22 H 4.963 -12.303 19.077 1.00 . A A . 56 THR HG22 1 1
11 29458 1 1 56 THR HG23 H 3.736 -11.189 18.472 1.00 . A A . 56 THR HG23 1 1
11 29459 1 1 56 THR N N 7.031 -11.222 17.858 1.00 . A A . 56 THR N 1 1
11 29460 1 1 56 THR O O 6.637 -7.649 18.144 1.00 . A A . 56 THR O 1 1
11 29461 1 1 56 THR OG1 O 6.231 -10.490 20.595 1.00 . A A . 56 THR OG1 1 1
11 29462 1 1 57 ASP C C 9.529 -7.162 17.538 1.00 . A A . 57 ASP C 1 1
11 29463 1 1 57 ASP CA C 9.311 -7.854 18.891 1.00 . A A . 57 ASP CA 1 1
11 29464 1 1 57 ASP CB C 10.646 -8.372 19.438 1.00 . A A . 57 ASP CB 1 1
11 29465 1 1 57 ASP CG C 10.468 -9.225 20.681 1.00 . A A . 57 ASP CG 1 1
11 29466 1 1 57 ASP H H 8.670 -9.878 18.917 1.00 . A A . 57 ASP H 1 1
11 29467 1 1 57 ASP HA H 8.888 -7.145 19.589 1.00 . A A . 57 ASP HA 1 1
11 29468 1 1 57 ASP HB2 H 11.133 -8.970 18.680 1.00 . A A . 57 ASP HB2 1 1
11 29469 1 1 57 ASP HB3 H 11.278 -7.529 19.685 1.00 . A A . 57 ASP HB3 1 1
11 29470 1 1 57 ASP N N 8.364 -8.966 18.740 1.00 . A A . 57 ASP N 1 1
11 29471 1 1 57 ASP O O 9.513 -5.934 17.436 1.00 . A A . 57 ASP O 1 1
11 29472 1 1 57 ASP OD1 O 10.152 -10.427 20.541 1.00 . A A . 57 ASP OD1 1 1
11 29473 1 1 57 ASP OD2 O 10.646 -8.706 21.805 1.00 . A A . 57 ASP OD2 1 1
11 29474 1 1 58 LYS C C 8.566 -6.670 14.732 1.00 . A A . 58 LYS C 1 1
11 29475 1 1 58 LYS CA C 9.810 -7.493 15.124 1.00 . A A . 58 LYS CA 1 1
11 29476 1 1 58 LYS CB C 9.984 -8.700 14.186 1.00 . A A . 58 LYS CB 1 1
11 29477 1 1 58 LYS CD C 10.723 -7.393 12.146 1.00 . A A . 58 LYS CD 1 1
11 29478 1 1 58 LYS CE C 10.458 -7.117 10.673 1.00 . A A . 58 LYS CE 1 1
11 29479 1 1 58 LYS CG C 9.734 -8.407 12.713 1.00 . A A . 58 LYS CG 1 1
11 29480 1 1 58 LYS H H 9.763 -8.940 16.669 1.00 . A A . 58 LYS H 1 1
11 29481 1 1 58 LYS HA H 10.686 -6.861 15.056 1.00 . A A . 58 LYS HA 1 1
11 29482 1 1 58 LYS HB2 H 10.993 -9.074 14.288 1.00 . A A . 58 LYS HB2 1 1
11 29483 1 1 58 LYS HB3 H 9.297 -9.477 14.496 1.00 . A A . 58 LYS HB3 1 1
11 29484 1 1 58 LYS HD2 H 10.630 -6.466 12.695 1.00 . A A . 58 LYS HD2 1 1
11 29485 1 1 58 LYS HD3 H 11.727 -7.780 12.255 1.00 . A A . 58 LYS HD3 1 1
11 29486 1 1 58 LYS HE2 H 10.529 -8.045 10.124 1.00 . A A . 58 LYS HE2 1 1
11 29487 1 1 58 LYS HE3 H 9.461 -6.711 10.566 1.00 . A A . 58 LYS HE3 1 1
11 29488 1 1 58 LYS HG2 H 9.823 -9.330 12.155 1.00 . A A . 58 LYS HG2 1 1
11 29489 1 1 58 LYS HG3 H 8.730 -8.021 12.609 1.00 . A A . 58 LYS HG3 1 1
11 29490 1 1 58 LYS HZ1 H 11.279 -6.032 9.096 1.00 . A A . 58 LYS HZ1 1 1
11 29491 1 1 58 LYS HZ2 H 12.402 -6.500 10.261 1.00 . A A . 58 LYS HZ2 1 1
11 29492 1 1 58 LYS HZ3 H 11.338 -5.230 10.582 1.00 . A A . 58 LYS HZ3 1 1
11 29493 1 1 58 LYS N N 9.702 -7.976 16.501 1.00 . A A . 58 LYS N 1 1
11 29494 1 1 58 LYS NZ N 11.434 -6.154 10.116 1.00 . A A . 58 LYS NZ 1 1
11 29495 1 1 58 LYS O O 8.670 -5.624 14.084 1.00 . A A . 58 LYS O 1 1
11 29496 1 1 59 LEU C C 6.120 -5.054 15.562 1.00 . A A . 59 LEU C 1 1
11 29497 1 1 59 LEU CA C 6.133 -6.442 14.893 1.00 . A A . 59 LEU CA 1 1
11 29498 1 1 59 LEU CB C 4.953 -7.291 15.391 1.00 . A A . 59 LEU CB 1 1
11 29499 1 1 59 LEU CD1 C 3.280 -6.219 13.829 1.00 . A A . 59 LEU CD1 1 1
11 29500 1 1 59 LEU CD2 C 2.484 -7.595 15.781 1.00 . A A . 59 LEU CD2 1 1
11 29501 1 1 59 LEU CG C 3.563 -6.640 15.270 1.00 . A A . 59 LEU CG 1 1
11 29502 1 1 59 LEU H H 7.376 -8.001 15.628 1.00 . A A . 59 LEU H 1 1
11 29503 1 1 59 LEU HA H 6.040 -6.311 13.824 1.00 . A A . 59 LEU HA 1 1
11 29504 1 1 59 LEU HB2 H 4.944 -8.215 14.828 1.00 . A A . 59 LEU HB2 1 1
11 29505 1 1 59 LEU HB3 H 5.124 -7.529 16.431 1.00 . A A . 59 LEU HB3 1 1
11 29506 1 1 59 LEU HD11 H 2.291 -5.787 13.767 1.00 . A A . 59 LEU HD11 1 1
11 29507 1 1 59 LEU HD12 H 3.336 -7.080 13.181 1.00 . A A . 59 LEU HD12 1 1
11 29508 1 1 59 LEU HD13 H 4.012 -5.488 13.513 1.00 . A A . 59 LEU HD13 1 1
11 29509 1 1 59 LEU HD21 H 2.514 -8.517 15.212 1.00 . A A . 59 LEU HD21 1 1
11 29510 1 1 59 LEU HD22 H 1.513 -7.138 15.668 1.00 . A A . 59 LEU HD22 1 1
11 29511 1 1 59 LEU HD23 H 2.659 -7.813 16.825 1.00 . A A . 59 LEU HD23 1 1
11 29512 1 1 59 LEU HG H 3.538 -5.750 15.883 1.00 . A A . 59 LEU HG 1 1
11 29513 1 1 59 LEU N N 7.394 -7.148 15.144 1.00 . A A . 59 LEU N 1 1
11 29514 1 1 59 LEU O O 5.772 -4.052 14.931 1.00 . A A . 59 LEU O 1 1
11 29515 1 1 60 THR C C 7.641 -2.786 16.942 1.00 . A A . 60 THR C 1 1
11 29516 1 1 60 THR CA C 6.582 -3.711 17.556 1.00 . A A . 60 THR CA 1 1
11 29517 1 1 60 THR CB C 6.879 -3.895 19.068 1.00 . A A . 60 THR CB 1 1
11 29518 1 1 60 THR CG2 C 5.800 -4.746 19.733 1.00 . A A . 60 THR CG2 1 1
11 29519 1 1 60 THR H H 6.763 -5.821 17.306 1.00 . A A . 60 THR H 1 1
11 29520 1 1 60 THR HA H 5.615 -3.234 17.461 1.00 . A A . 60 THR HA 1 1
11 29521 1 1 60 THR HB H 6.881 -2.920 19.538 1.00 . A A . 60 THR HB 1 1
11 29522 1 1 60 THR HG1 H 8.617 -4.614 18.429 1.00 . A A . 60 THR HG1 1 1
11 29523 1 1 60 THR HG21 H 4.834 -4.278 19.599 1.00 . A A . 60 THR HG21 1 1
11 29524 1 1 60 THR HG22 H 6.009 -4.838 20.789 1.00 . A A . 60 THR HG22 1 1
11 29525 1 1 60 THR HG23 H 5.785 -5.729 19.284 1.00 . A A . 60 THR HG23 1 1
11 29526 1 1 60 THR N N 6.515 -4.992 16.838 1.00 . A A . 60 THR N 1 1
11 29527 1 1 60 THR O O 7.489 -1.563 16.943 1.00 . A A . 60 THR O 1 1
11 29528 1 1 60 THR OG1 O 8.165 -4.507 19.273 1.00 . A A . 60 THR OG1 1 1
11 29529 1 1 61 THR C C 9.223 -1.866 14.506 1.00 . A A . 61 THR C 1 1
11 29530 1 1 61 THR CA C 9.767 -2.617 15.729 1.00 . A A . 61 THR CA 1 1
11 29531 1 1 61 THR CB C 10.937 -3.531 15.282 1.00 . A A . 61 THR CB 1 1
11 29532 1 1 61 THR CG2 C 12.014 -2.738 14.546 1.00 . A A . 61 THR CG2 1 1
11 29533 1 1 61 THR H H 8.786 -4.359 16.454 1.00 . A A . 61 THR H 1 1
11 29534 1 1 61 THR HA H 10.153 -1.896 16.436 1.00 . A A . 61 THR HA 1 1
11 29535 1 1 61 THR HB H 10.546 -4.284 14.610 1.00 . A A . 61 THR HB 1 1
11 29536 1 1 61 THR HG1 H 11.826 -3.519 17.054 1.00 . A A . 61 THR HG1 1 1
11 29537 1 1 61 THR HG21 H 12.369 -1.937 15.178 1.00 . A A . 61 THR HG21 1 1
11 29538 1 1 61 THR HG22 H 11.600 -2.322 13.639 1.00 . A A . 61 THR HG22 1 1
11 29539 1 1 61 THR HG23 H 12.838 -3.392 14.297 1.00 . A A . 61 THR HG23 1 1
11 29540 1 1 61 THR N N 8.706 -3.381 16.400 1.00 . A A . 61 THR N 1 1
11 29541 1 1 61 THR O O 9.520 -0.687 14.304 1.00 . A A . 61 THR O 1 1
11 29542 1 1 61 THR OG1 O 11.518 -4.184 16.422 1.00 . A A . 61 THR OG1 1 1
11 29543 1 1 62 LEU C C 6.870 -0.778 12.926 1.00 . A A . 62 LEU C 1 1
11 29544 1 1 62 LEU CA C 7.797 -1.928 12.520 1.00 . A A . 62 LEU CA 1 1
11 29545 1 1 62 LEU CB C 7.011 -2.957 11.702 1.00 . A A . 62 LEU CB 1 1
11 29546 1 1 62 LEU CD1 C 6.979 -4.950 10.185 1.00 . A A . 62 LEU CD1 1 1
11 29547 1 1 62 LEU CD2 C 8.992 -3.460 10.234 1.00 . A A . 62 LEU CD2 1 1
11 29548 1 1 62 LEU CG C 7.854 -4.061 11.053 1.00 . A A . 62 LEU CG 1 1
11 29549 1 1 62 LEU H H 8.237 -3.499 13.886 1.00 . A A . 62 LEU H 1 1
11 29550 1 1 62 LEU HA H 8.591 -1.528 11.904 1.00 . A A . 62 LEU HA 1 1
11 29551 1 1 62 LEU HB2 H 6.285 -3.423 12.354 1.00 . A A . 62 LEU HB2 1 1
11 29552 1 1 62 LEU HB3 H 6.480 -2.433 10.918 1.00 . A A . 62 LEU HB3 1 1
11 29553 1 1 62 LEU HD11 H 6.527 -4.356 9.400 1.00 . A A . 62 LEU HD11 1 1
11 29554 1 1 62 LEU HD12 H 6.203 -5.393 10.791 1.00 . A A . 62 LEU HD12 1 1
11 29555 1 1 62 LEU HD13 H 7.581 -5.730 9.745 1.00 . A A . 62 LEU HD13 1 1
11 29556 1 1 62 LEU HD21 H 9.629 -2.874 10.879 1.00 . A A . 62 LEU HD21 1 1
11 29557 1 1 62 LEU HD22 H 8.585 -2.828 9.458 1.00 . A A . 62 LEU HD22 1 1
11 29558 1 1 62 LEU HD23 H 9.570 -4.255 9.784 1.00 . A A . 62 LEU HD23 1 1
11 29559 1 1 62 LEU HG H 8.287 -4.677 11.827 1.00 . A A . 62 LEU HG 1 1
11 29560 1 1 62 LEU N N 8.418 -2.553 13.692 1.00 . A A . 62 LEU N 1 1
11 29561 1 1 62 LEU O O 6.949 0.316 12.367 1.00 . A A . 62 LEU O 1 1
11 29562 1 1 63 MET C C 5.889 1.240 14.886 1.00 . A A . 63 MET C 1 1
11 29563 1 1 63 MET CA C 5.097 0.015 14.405 1.00 . A A . 63 MET CA 1 1
11 29564 1 1 63 MET CB C 4.201 -0.523 15.532 1.00 . A A . 63 MET CB 1 1
11 29565 1 1 63 MET CE C 2.757 -2.561 17.647 1.00 . A A . 63 MET CE 1 1
11 29566 1 1 63 MET CG C 3.239 -1.611 15.074 1.00 . A A . 63 MET CG 1 1
11 29567 1 1 63 MET H H 5.957 -1.930 14.291 1.00 . A A . 63 MET H 1 1
11 29568 1 1 63 MET HA H 4.469 0.321 13.579 1.00 . A A . 63 MET HA 1 1
11 29569 1 1 63 MET HB2 H 4.829 -0.929 16.314 1.00 . A A . 63 MET HB2 1 1
11 29570 1 1 63 MET HB3 H 3.620 0.293 15.938 1.00 . A A . 63 MET HB3 1 1
11 29571 1 1 63 MET HE1 H 3.480 -1.840 17.999 1.00 . A A . 63 MET HE1 1 1
11 29572 1 1 63 MET HE2 H 3.262 -3.470 17.359 1.00 . A A . 63 MET HE2 1 1
11 29573 1 1 63 MET HE3 H 2.047 -2.776 18.432 1.00 . A A . 63 MET HE3 1 1
11 29574 1 1 63 MET HG2 H 2.820 -1.322 14.122 1.00 . A A . 63 MET HG2 1 1
11 29575 1 1 63 MET HG3 H 3.790 -2.534 14.953 1.00 . A A . 63 MET HG3 1 1
11 29576 1 1 63 MET N N 5.998 -1.028 13.902 1.00 . A A . 63 MET N 1 1
11 29577 1 1 63 MET O O 5.488 2.380 14.657 1.00 . A A . 63 MET O 1 1
11 29578 1 1 63 MET SD S 1.886 -1.894 16.233 1.00 . A A . 63 MET SD 1 1
11 29579 1 1 64 ASP C C 8.448 2.857 14.732 1.00 . A A . 64 ASP C 1 1
11 29580 1 1 64 ASP CA C 7.920 2.078 15.953 1.00 . A A . 64 ASP CA 1 1
11 29581 1 1 64 ASP CB C 9.088 1.517 16.770 1.00 . A A . 64 ASP CB 1 1
11 29582 1 1 64 ASP CG C 9.901 2.617 17.427 1.00 . A A . 64 ASP CG 1 1
11 29583 1 1 64 ASP H H 7.271 0.066 15.737 1.00 . A A . 64 ASP H 1 1
11 29584 1 1 64 ASP HA H 7.347 2.753 16.575 1.00 . A A . 64 ASP HA 1 1
11 29585 1 1 64 ASP HB2 H 8.702 0.863 17.539 1.00 . A A . 64 ASP HB2 1 1
11 29586 1 1 64 ASP HB3 H 9.738 0.950 16.118 1.00 . A A . 64 ASP HB3 1 1
11 29587 1 1 64 ASP N N 7.027 0.996 15.531 1.00 . A A . 64 ASP N 1 1
11 29588 1 1 64 ASP O O 8.447 4.091 14.724 1.00 . A A . 64 ASP O 1 1
11 29589 1 1 64 ASP OD1 O 10.734 3.240 16.740 1.00 . A A . 64 ASP OD1 1 1
11 29590 1 1 64 ASP OD2 O 9.692 2.882 18.627 1.00 . A A . 64 ASP OD2 1 1
11 29591 1 1 65 LYS C C 8.280 3.620 11.818 1.00 . A A . 65 LYS C 1 1
11 29592 1 1 65 LYS CA C 9.362 2.723 12.446 1.00 . A A . 65 LYS CA 1 1
11 29593 1 1 65 LYS CB C 9.766 1.624 11.445 1.00 . A A . 65 LYS CB 1 1
11 29594 1 1 65 LYS CD C 11.422 -0.206 10.811 1.00 . A A . 65 LYS CD 1 1
11 29595 1 1 65 LYS CE C 12.317 0.449 9.753 1.00 . A A . 65 LYS CE 1 1
11 29596 1 1 65 LYS CG C 10.959 0.783 11.891 1.00 . A A . 65 LYS CG 1 1
11 29597 1 1 65 LYS H H 8.920 1.145 13.804 1.00 . A A . 65 LYS H 1 1
11 29598 1 1 65 LYS HA H 10.228 3.329 12.669 1.00 . A A . 65 LYS HA 1 1
11 29599 1 1 65 LYS HB2 H 8.924 0.960 11.304 1.00 . A A . 65 LYS HB2 1 1
11 29600 1 1 65 LYS HB3 H 10.009 2.080 10.498 1.00 . A A . 65 LYS HB3 1 1
11 29601 1 1 65 LYS HD2 H 11.974 -1.003 11.286 1.00 . A A . 65 LYS HD2 1 1
11 29602 1 1 65 LYS HD3 H 10.551 -0.620 10.322 1.00 . A A . 65 LYS HD3 1 1
11 29603 1 1 65 LYS HE2 H 13.124 0.965 10.254 1.00 . A A . 65 LYS HE2 1 1
11 29604 1 1 65 LYS HE3 H 12.733 -0.326 9.124 1.00 . A A . 65 LYS HE3 1 1
11 29605 1 1 65 LYS HG2 H 11.779 1.443 12.130 1.00 . A A . 65 LYS HG2 1 1
11 29606 1 1 65 LYS HG3 H 10.679 0.228 12.777 1.00 . A A . 65 LYS HG3 1 1
11 29607 1 1 65 LYS HZ1 H 11.162 2.173 9.475 1.00 . A A . 65 LYS HZ1 1 1
11 29608 1 1 65 LYS HZ2 H 10.842 0.946 8.357 1.00 . A A . 65 LYS HZ2 1 1
11 29609 1 1 65 LYS HZ3 H 12.249 1.864 8.218 1.00 . A A . 65 LYS HZ3 1 1
11 29610 1 1 65 LYS N N 8.896 2.121 13.708 1.00 . A A . 65 LYS N 1 1
11 29611 1 1 65 LYS NZ N 11.590 1.425 8.894 1.00 . A A . 65 LYS NZ 1 1
11 29612 1 1 65 LYS O O 8.576 4.679 11.262 1.00 . A A . 65 LYS O 1 1
11 29613 1 1 66 LEU C C 5.573 5.155 12.276 1.00 . A A . 66 LEU C 1 1
11 29614 1 1 66 LEU CA C 5.885 3.936 11.391 1.00 . A A . 66 LEU CA 1 1
11 29615 1 1 66 LEU CB C 4.671 3.006 11.300 1.00 . A A . 66 LEU CB 1 1
11 29616 1 1 66 LEU CD1 C 3.736 0.777 10.558 1.00 . A A . 66 LEU CD1 1 1
11 29617 1 1 66 LEU CD2 C 4.976 2.233 8.920 1.00 . A A . 66 LEU CD2 1 1
11 29618 1 1 66 LEU CG C 4.865 1.788 10.379 1.00 . A A . 66 LEU CG 1 1
11 29619 1 1 66 LEU H H 6.869 2.307 12.333 1.00 . A A . 66 LEU H 1 1
11 29620 1 1 66 LEU HA H 6.136 4.282 10.398 1.00 . A A . 66 LEU HA 1 1
11 29621 1 1 66 LEU HB2 H 4.442 2.648 12.296 1.00 . A A . 66 LEU HB2 1 1
11 29622 1 1 66 LEU HB3 H 3.827 3.576 10.938 1.00 . A A . 66 LEU HB3 1 1
11 29623 1 1 66 LEU HD11 H 3.740 0.409 11.575 1.00 . A A . 66 LEU HD11 1 1
11 29624 1 1 66 LEU HD12 H 3.879 -0.050 9.878 1.00 . A A . 66 LEU HD12 1 1
11 29625 1 1 66 LEU HD13 H 2.788 1.252 10.354 1.00 . A A . 66 LEU HD13 1 1
11 29626 1 1 66 LEU HD21 H 4.076 2.756 8.629 1.00 . A A . 66 LEU HD21 1 1
11 29627 1 1 66 LEU HD22 H 5.111 1.368 8.287 1.00 . A A . 66 LEU HD22 1 1
11 29628 1 1 66 LEU HD23 H 5.827 2.891 8.809 1.00 . A A . 66 LEU HD23 1 1
11 29629 1 1 66 LEU HG H 5.792 1.296 10.644 1.00 . A A . 66 LEU HG 1 1
11 29630 1 1 66 LEU N N 7.031 3.178 11.910 1.00 . A A . 66 LEU N 1 1
11 29631 1 1 66 LEU O O 5.127 6.196 11.790 1.00 . A A . 66 LEU O 1 1
11 29632 1 1 67 ARG C C 6.683 7.229 14.366 1.00 . A A . 67 ARG C 1 1
11 29633 1 1 67 ARG CA C 5.619 6.129 14.530 1.00 . A A . 67 ARG CA 1 1
11 29634 1 1 67 ARG CB C 5.638 5.592 15.968 1.00 . A A . 67 ARG CB 1 1
11 29635 1 1 67 ARG CD C 4.576 4.040 17.666 1.00 . A A . 67 ARG CD 1 1
11 29636 1 1 67 ARG CG C 4.456 4.686 16.291 1.00 . A A . 67 ARG CG 1 1
11 29637 1 1 67 ARG CZ C 3.570 2.063 18.707 1.00 . A A . 67 ARG CZ 1 1
11 29638 1 1 67 ARG H H 6.141 4.158 13.915 1.00 . A A . 67 ARG H 1 1
11 29639 1 1 67 ARG HA H 4.647 6.559 14.331 1.00 . A A . 67 ARG HA 1 1
11 29640 1 1 67 ARG HB2 H 6.548 5.029 16.119 1.00 . A A . 67 ARG HB2 1 1
11 29641 1 1 67 ARG HB3 H 5.623 6.427 16.656 1.00 . A A . 67 ARG HB3 1 1
11 29642 1 1 67 ARG HD2 H 5.514 3.504 17.718 1.00 . A A . 67 ARG HD2 1 1
11 29643 1 1 67 ARG HD3 H 4.562 4.815 18.419 1.00 . A A . 67 ARG HD3 1 1
11 29644 1 1 67 ARG HE H 2.625 3.274 17.481 1.00 . A A . 67 ARG HE 1 1
11 29645 1 1 67 ARG HG2 H 3.549 5.273 16.263 1.00 . A A . 67 ARG HG2 1 1
11 29646 1 1 67 ARG HG3 H 4.401 3.909 15.542 1.00 . A A . 67 ARG HG3 1 1
11 29647 1 1 67 ARG HH11 H 5.467 2.383 19.192 1.00 . A A . 67 ARG HH11 1 1
11 29648 1 1 67 ARG HH12 H 4.737 0.990 19.905 1.00 . A A . 67 ARG HH12 1 1
11 29649 1 1 67 ARG HH21 H 1.693 1.481 18.397 1.00 . A A . 67 ARG HH21 1 1
11 29650 1 1 67 ARG HH22 H 2.624 0.491 19.471 1.00 . A A . 67 ARG HH22 1 1
11 29651 1 1 67 ARG N N 5.821 5.023 13.579 1.00 . A A . 67 ARG N 1 1
11 29652 1 1 67 ARG NE N 3.477 3.105 17.926 1.00 . A A . 67 ARG NE 1 1
11 29653 1 1 67 ARG NH1 N 4.673 1.794 19.314 1.00 . A A . 67 ARG NH1 1 1
11 29654 1 1 67 ARG NH2 N 2.550 1.286 18.870 1.00 . A A . 67 ARG NH2 1 1
11 29655 1 1 67 ARG O O 6.583 8.300 14.969 1.00 . A A . 67 ARG O 1 1
11 29656 1 1 68 LYS C C 8.316 8.980 12.232 1.00 . A A . 68 LYS C 1 1
11 29657 1 1 68 LYS CA C 8.761 7.940 13.280 1.00 . A A . 68 LYS CA 1 1
11 29658 1 1 68 LYS CB C 10.035 7.227 12.797 1.00 . A A . 68 LYS CB 1 1
11 29659 1 1 68 LYS CD C 11.171 6.949 15.074 1.00 . A A . 68 LYS CD 1 1
11 29660 1 1 68 LYS CE C 10.110 7.060 16.169 1.00 . A A . 68 LYS CE 1 1
11 29661 1 1 68 LYS CG C 10.656 6.254 13.807 1.00 . A A . 68 LYS CG 1 1
11 29662 1 1 68 LYS H H 7.752 6.074 13.131 1.00 . A A . 68 LYS H 1 1
11 29663 1 1 68 LYS HA H 8.983 8.453 14.205 1.00 . A A . 68 LYS HA 1 1
11 29664 1 1 68 LYS HB2 H 9.801 6.671 11.901 1.00 . A A . 68 LYS HB2 1 1
11 29665 1 1 68 LYS HB3 H 10.778 7.975 12.554 1.00 . A A . 68 LYS HB3 1 1
11 29666 1 1 68 LYS HD2 H 12.001 6.384 15.463 1.00 . A A . 68 LYS HD2 1 1
11 29667 1 1 68 LYS HD3 H 11.510 7.944 14.814 1.00 . A A . 68 LYS HD3 1 1
11 29668 1 1 68 LYS HE2 H 10.531 7.597 17.007 1.00 . A A . 68 LYS HE2 1 1
11 29669 1 1 68 LYS HE3 H 9.262 7.611 15.783 1.00 . A A . 68 LYS HE3 1 1
11 29670 1 1 68 LYS HG2 H 9.911 5.525 14.088 1.00 . A A . 68 LYS HG2 1 1
11 29671 1 1 68 LYS HG3 H 11.484 5.747 13.331 1.00 . A A . 68 LYS HG3 1 1
11 29672 1 1 68 LYS HZ1 H 9.260 5.180 15.843 1.00 . A A . 68 LYS HZ1 1 1
11 29673 1 1 68 LYS HZ2 H 8.913 5.833 17.363 1.00 . A A . 68 LYS HZ2 1 1
11 29674 1 1 68 LYS HZ3 H 10.445 5.193 17.050 1.00 . A A . 68 LYS HZ3 1 1
11 29675 1 1 68 LYS N N 7.705 6.958 13.555 1.00 . A A . 68 LYS N 1 1
11 29676 1 1 68 LYS NZ N 9.650 5.725 16.637 1.00 . A A . 68 LYS NZ 1 1
11 29677 1 1 68 LYS O O 9.008 9.972 11.997 1.00 . A A . 68 LYS O 1 1
11 29678 1 1 69 VAL C C 5.999 10.899 11.169 1.00 . A A . 69 VAL C 1 1
11 29679 1 1 69 VAL CA C 6.641 9.638 10.569 1.00 . A A . 69 VAL CA 1 1
11 29680 1 1 69 VAL CB C 5.610 8.913 9.670 1.00 . A A . 69 VAL CB 1 1
11 29681 1 1 69 VAL CG1 C 5.049 9.858 8.609 1.00 . A A . 69 VAL CG1 1 1
11 29682 1 1 69 VAL CG2 C 6.236 7.679 9.019 1.00 . A A . 69 VAL CG2 1 1
11 29683 1 1 69 VAL H H 6.628 7.975 11.870 1.00 . A A . 69 VAL H 1 1
11 29684 1 1 69 VAL HA H 7.477 9.935 9.949 1.00 . A A . 69 VAL HA 1 1
11 29685 1 1 69 VAL HB H 4.791 8.585 10.296 1.00 . A A . 69 VAL HB 1 1
11 29686 1 1 69 VAL HG11 H 5.853 10.222 7.986 1.00 . A A . 69 VAL HG11 1 1
11 29687 1 1 69 VAL HG12 H 4.562 10.696 9.090 1.00 . A A . 69 VAL HG12 1 1
11 29688 1 1 69 VAL HG13 H 4.332 9.330 7.997 1.00 . A A . 69 VAL HG13 1 1
11 29689 1 1 69 VAL HG21 H 7.061 7.982 8.388 1.00 . A A . 69 VAL HG21 1 1
11 29690 1 1 69 VAL HG22 H 5.494 7.171 8.420 1.00 . A A . 69 VAL HG22 1 1
11 29691 1 1 69 VAL HG23 H 6.597 7.009 9.786 1.00 . A A . 69 VAL HG23 1 1
11 29692 1 1 69 VAL N N 7.157 8.751 11.612 1.00 . A A . 69 VAL N 1 1
11 29693 1 1 69 VAL O O 5.157 10.821 12.067 1.00 . A A . 69 VAL O 1 1
11 29694 1 1 70 GLN C C 4.465 13.484 11.411 1.00 . A A . 70 GLN C 1 1
11 29695 1 1 70 GLN CA C 5.981 13.362 11.145 1.00 . A A . 70 GLN CA 1 1
11 29696 1 1 70 GLN CB C 6.426 14.450 10.155 1.00 . A A . 70 GLN CB 1 1
11 29697 1 1 70 GLN CD C 6.154 15.466 7.834 1.00 . A A . 70 GLN CD 1 1
11 29698 1 1 70 GLN CG C 5.776 14.335 8.773 1.00 . A A . 70 GLN CG 1 1
11 29699 1 1 70 GLN H H 6.982 12.013 9.847 1.00 . A A . 70 GLN H 1 1
11 29700 1 1 70 GLN HA H 6.503 13.516 12.077 1.00 . A A . 70 GLN HA 1 1
11 29701 1 1 70 GLN HB2 H 6.182 15.418 10.567 1.00 . A A . 70 GLN HB2 1 1
11 29702 1 1 70 GLN HB3 H 7.497 14.380 10.030 1.00 . A A . 70 GLN HB3 1 1
11 29703 1 1 70 GLN HE21 H 4.631 16.548 8.481 1.00 . A A . 70 GLN HE21 1 1
11 29704 1 1 70 GLN HE22 H 5.616 17.279 7.267 1.00 . A A . 70 GLN HE22 1 1
11 29705 1 1 70 GLN HG2 H 6.085 13.401 8.324 1.00 . A A . 70 GLN HG2 1 1
11 29706 1 1 70 GLN HG3 H 4.701 14.331 8.895 1.00 . A A . 70 GLN HG3 1 1
11 29707 1 1 70 GLN N N 6.386 12.047 10.628 1.00 . A A . 70 GLN N 1 1
11 29708 1 1 70 GLN NE2 N 5.391 16.537 7.863 1.00 . A A . 70 GLN NE2 1 1
11 29709 1 1 70 GLN O O 4.047 13.920 12.488 1.00 . A A . 70 GLN O 1 1
11 29710 1 1 70 GLN OE1 O 7.124 15.378 7.090 1.00 . A A . 70 GLN OE1 1 1
11 29711 1 1 71 GLY C C 1.383 12.218 11.127 1.00 . A A . 71 GLY C 1 1
11 29712 1 1 71 GLY CA C 2.211 13.341 10.507 1.00 . A A . 71 GLY CA 1 1
11 29713 1 1 71 GLY H H 4.021 12.617 9.664 1.00 . A A . 71 GLY H 1 1
11 29714 1 1 71 GLY HA2 H 2.044 14.240 11.080 1.00 . A A . 71 GLY HA2 1 1
11 29715 1 1 71 GLY HA3 H 1.853 13.511 9.502 1.00 . A A . 71 GLY HA3 1 1
11 29716 1 1 71 GLY N N 3.648 13.085 10.438 1.00 . A A . 71 GLY N 1 1
11 29717 1 1 71 GLY O O 0.159 12.330 11.211 1.00 . A A . 71 GLY O 1 1
11 29718 1 1 72 VAL C C 1.245 10.121 13.686 1.00 . A A . 72 VAL C 1 1
11 29719 1 1 72 VAL CA C 1.278 10.016 12.162 1.00 . A A . 72 VAL CA 1 1
11 29720 1 1 72 VAL CB C 1.864 8.642 11.780 1.00 . A A . 72 VAL CB 1 1
11 29721 1 1 72 VAL CG1 C 1.071 7.521 12.454 1.00 . A A . 72 VAL CG1 1 1
11 29722 1 1 72 VAL CG2 C 1.874 8.463 10.265 1.00 . A A . 72 VAL CG2 1 1
11 29723 1 1 72 VAL H H 2.996 11.077 11.471 1.00 . A A . 72 VAL H 1 1
11 29724 1 1 72 VAL HA H 0.260 10.058 11.793 1.00 . A A . 72 VAL HA 1 1
11 29725 1 1 72 VAL HB H 2.886 8.596 12.134 1.00 . A A . 72 VAL HB 1 1
11 29726 1 1 72 VAL HG11 H 1.469 6.563 12.151 1.00 . A A . 72 VAL HG11 1 1
11 29727 1 1 72 VAL HG12 H 0.031 7.585 12.164 1.00 . A A . 72 VAL HG12 1 1
11 29728 1 1 72 VAL HG13 H 1.146 7.616 13.530 1.00 . A A . 72 VAL HG13 1 1
11 29729 1 1 72 VAL HG21 H 2.269 7.486 10.020 1.00 . A A . 72 VAL HG21 1 1
11 29730 1 1 72 VAL HG22 H 2.497 9.223 9.816 1.00 . A A . 72 VAL HG22 1 1
11 29731 1 1 72 VAL HG23 H 0.867 8.551 9.883 1.00 . A A . 72 VAL HG23 1 1
11 29732 1 1 72 VAL N N 2.020 11.131 11.555 1.00 . A A . 72 VAL N 1 1
11 29733 1 1 72 VAL O O 2.287 10.219 14.340 1.00 . A A . 72 VAL O 1 1
11 29734 1 1 73 PHE C C -0.528 8.790 16.301 1.00 . A A . 73 PHE C 1 1
11 29735 1 1 73 PHE CA C -0.128 10.146 15.700 1.00 . A A . 73 PHE CA 1 1
11 29736 1 1 73 PHE CB C -1.136 11.247 16.080 1.00 . A A . 73 PHE CB 1 1
11 29737 1 1 73 PHE CD1 C -1.822 12.562 14.047 1.00 . A A . 73 PHE CD1 1 1
11 29738 1 1 73 PHE CD2 C -3.383 10.999 14.949 1.00 . A A . 73 PHE CD2 1 1
11 29739 1 1 73 PHE CE1 C -2.727 12.907 13.063 1.00 . A A . 73 PHE CE1 1 1
11 29740 1 1 73 PHE CE2 C -4.295 11.345 13.965 1.00 . A A . 73 PHE CE2 1 1
11 29741 1 1 73 PHE CG C -2.136 11.602 15.002 1.00 . A A . 73 PHE CG 1 1
11 29742 1 1 73 PHE CZ C -3.965 12.299 13.023 1.00 . A A . 73 PHE CZ 1 1
11 29743 1 1 73 PHE H H -0.749 10.001 13.678 1.00 . A A . 73 PHE H 1 1
11 29744 1 1 73 PHE HA H 0.833 10.413 16.119 1.00 . A A . 73 PHE HA 1 1
11 29745 1 1 73 PHE HB2 H -1.689 10.938 16.956 1.00 . A A . 73 PHE HB2 1 1
11 29746 1 1 73 PHE HB3 H -0.586 12.140 16.317 1.00 . A A . 73 PHE HB3 1 1
11 29747 1 1 73 PHE HD1 H -0.853 13.040 14.076 1.00 . A A . 73 PHE HD1 1 1
11 29748 1 1 73 PHE HD2 H -3.645 10.254 15.684 1.00 . A A . 73 PHE HD2 1 1
11 29749 1 1 73 PHE HE1 H -2.466 13.653 12.326 1.00 . A A . 73 PHE HE1 1 1
11 29750 1 1 73 PHE HE2 H -5.263 10.866 13.934 1.00 . A A . 73 PHE HE2 1 1
11 29751 1 1 73 PHE HZ H -4.674 12.571 12.254 1.00 . A A . 73 PHE HZ 1 1
11 29752 1 1 73 PHE N N 0.044 10.078 14.250 1.00 . A A . 73 PHE N 1 1
11 29753 1 1 73 PHE O O -0.268 8.531 17.479 1.00 . A A . 73 PHE O 1 1
11 29754 1 1 74 THR C C -0.965 5.453 15.136 1.00 . A A . 74 THR C 1 1
11 29755 1 1 74 THR CA C -1.535 6.586 15.999 1.00 . A A . 74 THR CA 1 1
11 29756 1 1 74 THR CB C -3.070 6.403 16.051 1.00 . A A . 74 THR CB 1 1
11 29757 1 1 74 THR CG2 C -3.772 7.663 16.544 1.00 . A A . 74 THR CG2 1 1
11 29758 1 1 74 THR H H -1.331 8.157 14.570 1.00 . A A . 74 THR H 1 1
11 29759 1 1 74 THR HA H -1.152 6.479 17.006 1.00 . A A . 74 THR HA 1 1
11 29760 1 1 74 THR HB H -3.290 5.596 16.729 1.00 . A A . 74 THR HB 1 1
11 29761 1 1 74 THR HG1 H -4.497 5.811 14.828 1.00 . A A . 74 THR HG1 1 1
11 29762 1 1 74 THR HG21 H -4.836 7.486 16.592 1.00 . A A . 74 THR HG21 1 1
11 29763 1 1 74 THR HG22 H -3.575 8.474 15.856 1.00 . A A . 74 THR HG22 1 1
11 29764 1 1 74 THR HG23 H -3.405 7.925 17.524 1.00 . A A . 74 THR HG23 1 1
11 29765 1 1 74 THR N N -1.139 7.913 15.502 1.00 . A A . 74 THR N 1 1
11 29766 1 1 74 THR O O -1.097 5.453 13.910 1.00 . A A . 74 THR O 1 1
11 29767 1 1 74 THR OG1 O -3.571 6.062 14.756 1.00 . A A . 74 THR OG1 1 1
11 29768 1 1 75 VAL C C -0.064 2.079 16.102 1.00 . A A . 75 VAL C 1 1
11 29769 1 1 75 VAL CA C 0.138 3.262 15.144 1.00 . A A . 75 VAL CA 1 1
11 29770 1 1 75 VAL CB C 1.632 3.338 14.729 1.00 . A A . 75 VAL CB 1 1
11 29771 1 1 75 VAL CG1 C 2.037 2.096 13.937 1.00 . A A . 75 VAL CG1 1 1
11 29772 1 1 75 VAL CG2 C 1.921 4.609 13.929 1.00 . A A . 75 VAL CG2 1 1
11 29773 1 1 75 VAL H H -0.138 4.620 16.746 1.00 . A A . 75 VAL H 1 1
11 29774 1 1 75 VAL HA H -0.461 3.104 14.255 1.00 . A A . 75 VAL HA 1 1
11 29775 1 1 75 VAL HB H 2.230 3.367 15.631 1.00 . A A . 75 VAL HB 1 1
11 29776 1 1 75 VAL HG11 H 1.442 2.031 13.037 1.00 . A A . 75 VAL HG11 1 1
11 29777 1 1 75 VAL HG12 H 1.876 1.213 14.539 1.00 . A A . 75 VAL HG12 1 1
11 29778 1 1 75 VAL HG13 H 3.083 2.163 13.671 1.00 . A A . 75 VAL HG13 1 1
11 29779 1 1 75 VAL HG21 H 1.340 4.604 13.018 1.00 . A A . 75 VAL HG21 1 1
11 29780 1 1 75 VAL HG22 H 2.972 4.653 13.684 1.00 . A A . 75 VAL HG22 1 1
11 29781 1 1 75 VAL HG23 H 1.653 5.479 14.519 1.00 . A A . 75 VAL HG23 1 1
11 29782 1 1 75 VAL N N -0.318 4.496 15.793 1.00 . A A . 75 VAL N 1 1
11 29783 1 1 75 VAL O O 0.675 1.928 17.077 1.00 . A A . 75 VAL O 1 1
11 29784 1 1 76 GLU C C -1.318 -1.219 16.116 1.00 . A A . 76 GLU C 1 1
11 29785 1 1 76 GLU CA C -1.459 0.171 16.759 1.00 . A A . 76 GLU CA 1 1
11 29786 1 1 76 GLU CB C -2.911 0.358 17.228 1.00 . A A . 76 GLU CB 1 1
11 29787 1 1 76 GLU CD C -4.592 1.791 18.467 1.00 . A A . 76 GLU CD 1 1
11 29788 1 1 76 GLU CG C -3.201 1.717 17.855 1.00 . A A . 76 GLU CG 1 1
11 29789 1 1 76 GLU H H -1.583 1.377 15.005 1.00 . A A . 76 GLU H 1 1
11 29790 1 1 76 GLU HA H -0.807 0.221 17.619 1.00 . A A . 76 GLU HA 1 1
11 29791 1 1 76 GLU HB2 H -3.568 0.236 16.378 1.00 . A A . 76 GLU HB2 1 1
11 29792 1 1 76 GLU HB3 H -3.141 -0.407 17.957 1.00 . A A . 76 GLU HB3 1 1
11 29793 1 1 76 GLU HG2 H -2.469 1.907 18.629 1.00 . A A . 76 GLU HG2 1 1
11 29794 1 1 76 GLU HG3 H -3.118 2.477 17.091 1.00 . A A . 76 GLU HG3 1 1
11 29795 1 1 76 GLU N N -1.078 1.257 15.838 1.00 . A A . 76 GLU N 1 1
11 29796 1 1 76 GLU O O -1.227 -1.352 14.898 1.00 . A A . 76 GLU O 1 1
11 29797 1 1 76 GLU OE1 O -5.585 1.842 17.706 1.00 . A A . 76 GLU OE1 1 1
11 29798 1 1 76 GLU OE2 O -4.701 1.783 19.713 1.00 . A A . 76 GLU OE2 1 1
11 29799 1 1 77 ARG C C -2.709 -4.162 16.204 1.00 . A A . 77 ARG C 1 1
11 29800 1 1 77 ARG CA C -1.288 -3.641 16.493 1.00 . A A . 77 ARG CA 1 1
11 29801 1 1 77 ARG CB C -0.608 -4.520 17.554 1.00 . A A . 77 ARG CB 1 1
11 29802 1 1 77 ARG CD C 0.055 -6.831 18.328 1.00 . A A . 77 ARG CD 1 1
11 29803 1 1 77 ARG CG C -0.655 -6.015 17.252 1.00 . A A . 77 ARG CG 1 1
11 29804 1 1 77 ARG CZ C -1.558 -7.114 20.150 1.00 . A A . 77 ARG CZ 1 1
11 29805 1 1 77 ARG H H -1.338 -2.075 17.922 1.00 . A A . 77 ARG H 1 1
11 29806 1 1 77 ARG HA H -0.707 -3.678 15.581 1.00 . A A . 77 ARG HA 1 1
11 29807 1 1 77 ARG HB2 H 0.430 -4.227 17.636 1.00 . A A . 77 ARG HB2 1 1
11 29808 1 1 77 ARG HB3 H -1.094 -4.354 18.506 1.00 . A A . 77 ARG HB3 1 1
11 29809 1 1 77 ARG HD2 H -0.061 -7.881 18.103 1.00 . A A . 77 ARG HD2 1 1
11 29810 1 1 77 ARG HD3 H 1.107 -6.576 18.314 1.00 . A A . 77 ARG HD3 1 1
11 29811 1 1 77 ARG HE H 0.012 -5.936 20.229 1.00 . A A . 77 ARG HE 1 1
11 29812 1 1 77 ARG HG2 H -1.687 -6.330 17.203 1.00 . A A . 77 ARG HG2 1 1
11 29813 1 1 77 ARG HG3 H -0.178 -6.196 16.299 1.00 . A A . 77 ARG HG3 1 1
11 29814 1 1 77 ARG HH11 H -1.934 -8.224 18.544 1.00 . A A . 77 ARG HH11 1 1
11 29815 1 1 77 ARG HH12 H -3.076 -8.366 19.827 1.00 . A A . 77 ARG HH12 1 1
11 29816 1 1 77 ARG HH21 H -1.423 -6.151 21.881 1.00 . A A . 77 ARG HH21 1 1
11 29817 1 1 77 ARG HH22 H -2.777 -7.220 21.721 1.00 . A A . 77 ARG HH22 1 1
11 29818 1 1 77 ARG N N -1.320 -2.250 16.957 1.00 . A A . 77 ARG N 1 1
11 29819 1 1 77 ARG NE N -0.479 -6.568 19.663 1.00 . A A . 77 ARG NE 1 1
11 29820 1 1 77 ARG NH1 N -2.237 -7.971 19.455 1.00 . A A . 77 ARG NH1 1 1
11 29821 1 1 77 ARG NH2 N -1.949 -6.806 21.343 1.00 . A A . 77 ARG NH2 1 1
11 29822 1 1 77 ARG O O -3.670 -3.779 16.871 1.00 . A A . 77 ARG O 1 1
11 29823 1 1 78 LEU C C -4.183 -7.103 15.352 1.00 . A A . 78 LEU C 1 1
11 29824 1 1 78 LEU CA C -4.123 -5.650 14.863 1.00 . A A . 78 LEU CA 1 1
11 29825 1 1 78 LEU CB C -4.357 -5.599 13.345 1.00 . A A . 78 LEU CB 1 1
11 29826 1 1 78 LEU CD1 C -4.636 -4.258 11.224 1.00 . A A . 78 LEU CD1 1 1
11 29827 1 1 78 LEU CD2 C -5.629 -3.419 13.376 1.00 . A A . 78 LEU CD2 1 1
11 29828 1 1 78 LEU CG C -4.470 -4.188 12.742 1.00 . A A . 78 LEU CG 1 1
11 29829 1 1 78 LEU H H -2.044 -5.282 14.688 1.00 . A A . 78 LEU H 1 1
11 29830 1 1 78 LEU HA H -4.905 -5.085 15.355 1.00 . A A . 78 LEU HA 1 1
11 29831 1 1 78 LEU HB2 H -3.534 -6.111 12.861 1.00 . A A . 78 LEU HB2 1 1
11 29832 1 1 78 LEU HB3 H -5.268 -6.135 13.125 1.00 . A A . 78 LEU HB3 1 1
11 29833 1 1 78 LEU HD11 H -5.542 -4.795 10.982 1.00 . A A . 78 LEU HD11 1 1
11 29834 1 1 78 LEU HD12 H -3.789 -4.770 10.792 1.00 . A A . 78 LEU HD12 1 1
11 29835 1 1 78 LEU HD13 H -4.693 -3.257 10.821 1.00 . A A . 78 LEU HD13 1 1
11 29836 1 1 78 LEU HD21 H -6.556 -3.945 13.194 1.00 . A A . 78 LEU HD21 1 1
11 29837 1 1 78 LEU HD22 H -5.687 -2.430 12.943 1.00 . A A . 78 LEU HD22 1 1
11 29838 1 1 78 LEU HD23 H -5.467 -3.334 14.441 1.00 . A A . 78 LEU HD23 1 1
11 29839 1 1 78 LEU HG H -3.558 -3.645 12.948 1.00 . A A . 78 LEU HG 1 1
11 29840 1 1 78 LEU N N -2.837 -5.036 15.206 1.00 . A A . 78 LEU N 1 1
11 29841 1 1 78 LEU O O -3.336 -7.924 15.000 1.00 . A A . 78 LEU O 1 1
11 29842 1 1 79 SER C C -6.409 -9.568 15.981 1.00 . A A . 79 SER C 1 1
11 29843 1 1 79 SER CA C -5.341 -8.764 16.734 1.00 . A A . 79 SER CA 1 1
11 29844 1 1 79 SER CB C -5.721 -8.680 18.220 1.00 . A A . 79 SER CB 1 1
11 29845 1 1 79 SER H H -5.848 -6.724 16.388 1.00 . A A . 79 SER H 1 1
11 29846 1 1 79 SER HA H -4.390 -9.273 16.644 1.00 . A A . 79 SER HA 1 1
11 29847 1 1 79 SER HB2 H -6.630 -8.107 18.321 1.00 . A A . 79 SER HB2 1 1
11 29848 1 1 79 SER HB3 H -5.879 -9.675 18.606 1.00 . A A . 79 SER HB3 1 1
11 29849 1 1 79 SER HG H -4.908 -7.111 19.082 1.00 . A A . 79 SER HG 1 1
11 29850 1 1 79 SER N N -5.187 -7.415 16.166 1.00 . A A . 79 SER N 1 1
11 29851 1 1 79 SER O O -6.208 -10.732 15.642 1.00 . A A . 79 SER O 1 1
11 29852 1 1 79 SER OG O -4.705 -8.050 18.986 1.00 . A A . 79 SER OG 1 1
11 29853 1 1 80 ASN C C -8.492 -9.538 13.518 1.00 . A A . 80 ASN C 1 1
11 29854 1 1 80 ASN CA C -8.677 -9.577 15.044 1.00 . A A . 80 ASN CA 1 1
11 29855 1 1 80 ASN CB C -9.981 -8.877 15.437 1.00 . A A . 80 ASN CB 1 1
11 29856 1 1 80 ASN CG C -10.183 -8.859 16.938 1.00 . A A . 80 ASN CG 1 1
11 29857 1 1 80 ASN H H -7.640 -7.994 16.001 1.00 . A A . 80 ASN H 1 1
11 29858 1 1 80 ASN HA H -8.720 -10.609 15.367 1.00 . A A . 80 ASN HA 1 1
11 29859 1 1 80 ASN HB2 H -9.961 -7.857 15.082 1.00 . A A . 80 ASN HB2 1 1
11 29860 1 1 80 ASN HB3 H -10.817 -9.393 14.983 1.00 . A A . 80 ASN HB3 1 1
11 29861 1 1 80 ASN HD21 H -11.183 -10.564 16.854 1.00 . A A . 80 ASN HD21 1 1
11 29862 1 1 80 ASN HD22 H -10.985 -9.877 18.428 1.00 . A A . 80 ASN HD22 1 1
11 29863 1 1 80 ASN N N -7.550 -8.932 15.727 1.00 . A A . 80 ASN N 1 1
11 29864 1 1 80 ASN ND2 N -10.851 -9.866 17.457 1.00 . A A . 80 ASN ND2 1 1
11 29865 1 1 80 ASN O O -8.669 -8.494 12.888 1.00 . A A . 80 ASN O 1 1
11 29866 1 1 80 ASN OD1 O -9.737 -7.947 17.628 1.00 . A A . 80 ASN OD1 1 1
11 29867 1 1 81 LEU C C -8.877 -11.569 10.721 1.00 . A A . 81 LEU C 1 1
11 29868 1 1 81 LEU CA C -7.836 -10.736 11.490 1.00 . A A . 81 LEU CA 1 1
11 29869 1 1 81 LEU CB C -6.435 -11.322 11.267 1.00 . A A . 81 LEU CB 1 1
11 29870 1 1 81 LEU CD1 C -3.938 -11.192 11.580 1.00 . A A . 81 LEU CD1 1 1
11 29871 1 1 81 LEU CD2 C -5.309 -9.080 11.570 1.00 . A A . 81 LEU CD2 1 1
11 29872 1 1 81 LEU CG C -5.281 -10.562 11.946 1.00 . A A . 81 LEU CG 1 1
11 29873 1 1 81 LEU H H -8.051 -11.489 13.467 1.00 . A A . 81 LEU H 1 1
11 29874 1 1 81 LEU HA H -7.853 -9.726 11.103 1.00 . A A . 81 LEU HA 1 1
11 29875 1 1 81 LEU HB2 H -6.433 -12.338 11.636 1.00 . A A . 81 LEU HB2 1 1
11 29876 1 1 81 LEU HB3 H -6.243 -11.344 10.205 1.00 . A A . 81 LEU HB3 1 1
11 29877 1 1 81 LEU HD11 H -3.806 -11.163 10.506 1.00 . A A . 81 LEU HD11 1 1
11 29878 1 1 81 LEU HD12 H -3.915 -12.220 11.916 1.00 . A A . 81 LEU HD12 1 1
11 29879 1 1 81 LEU HD13 H -3.139 -10.642 12.055 1.00 . A A . 81 LEU HD13 1 1
11 29880 1 1 81 LEU HD21 H -5.223 -8.977 10.497 1.00 . A A . 81 LEU HD21 1 1
11 29881 1 1 81 LEU HD22 H -4.485 -8.570 12.047 1.00 . A A . 81 LEU HD22 1 1
11 29882 1 1 81 LEU HD23 H -6.240 -8.642 11.899 1.00 . A A . 81 LEU HD23 1 1
11 29883 1 1 81 LEU HG H -5.396 -10.635 13.020 1.00 . A A . 81 LEU HG 1 1
11 29884 1 1 81 LEU N N -8.129 -10.674 12.927 1.00 . A A . 81 LEU N 1 1
11 29885 1 1 81 LEU O O -9.291 -12.636 11.170 1.00 . A A . 81 LEU O 1 1
11 29886 1 1 82 GLU C C -9.622 -12.886 7.848 1.00 . A A . 82 GLU C 1 1
11 29887 1 1 82 GLU CA C -10.259 -11.766 8.686 1.00 . A A . 82 GLU CA 1 1
11 29888 1 1 82 GLU CB C -10.906 -10.742 7.736 1.00 . A A . 82 GLU CB 1 1
11 29889 1 1 82 GLU CD C -10.553 -9.178 5.742 1.00 . A A . 82 GLU CD 1 1
11 29890 1 1 82 GLU CG C -9.928 -10.184 6.699 1.00 . A A . 82 GLU CG 1 1
11 29891 1 1 82 GLU H H -8.858 -10.251 9.214 1.00 . A A . 82 GLU H 1 1
11 29892 1 1 82 GLU HA H -11.016 -12.189 9.327 1.00 . A A . 82 GLU HA 1 1
11 29893 1 1 82 GLU HB2 H -11.727 -11.217 7.214 1.00 . A A . 82 GLU HB2 1 1
11 29894 1 1 82 GLU HB3 H -11.291 -9.917 8.319 1.00 . A A . 82 GLU HB3 1 1
11 29895 1 1 82 GLU HG2 H -9.114 -9.701 7.223 1.00 . A A . 82 GLU HG2 1 1
11 29896 1 1 82 GLU HG3 H -9.532 -11.009 6.121 1.00 . A A . 82 GLU HG3 1 1
11 29897 1 1 82 GLU N N -9.258 -11.089 9.534 1.00 . A A . 82 GLU N 1 1
11 29898 1 1 82 GLU O O -10.274 -13.497 7.002 1.00 . A A . 82 GLU O 1 1
11 29899 1 1 82 GLU OE1 O -11.449 -9.564 4.960 1.00 . A A . 82 GLU OE1 1 1
11 29900 1 1 82 GLU OE2 O -10.134 -7.997 5.754 1.00 . A A . 82 GLU OE2 1 1
11 29901 1 1 83 HIS C C -7.865 -15.527 7.463 1.00 . A A . 83 HIS C 1 1
11 29902 1 1 83 HIS CA C -7.545 -14.035 7.256 1.00 . A A . 83 HIS CA 1 1
11 29903 1 1 83 HIS CB C -6.064 -13.751 7.514 1.00 . A A . 83 HIS CB 1 1
11 29904 1 1 83 HIS CD2 C -6.059 -11.161 7.727 1.00 . A A . 83 HIS CD2 1 1
11 29905 1 1 83 HIS CE1 C -4.629 -10.704 6.141 1.00 . A A . 83 HIS CE1 1 1
11 29906 1 1 83 HIS CG C -5.672 -12.339 7.184 1.00 . A A . 83 HIS CG 1 1
11 29907 1 1 83 HIS H H -7.947 -12.784 8.918 1.00 . A A . 83 HIS H 1 1
11 29908 1 1 83 HIS HA H -7.768 -13.779 6.229 1.00 . A A . 83 HIS HA 1 1
11 29909 1 1 83 HIS HB2 H -5.851 -13.920 8.559 1.00 . A A . 83 HIS HB2 1 1
11 29910 1 1 83 HIS HB3 H -5.463 -14.415 6.914 1.00 . A A . 83 HIS HB3 1 1
11 29911 1 1 83 HIS HD1 H -4.326 -12.650 5.597 1.00 . A A . 83 HIS HD1 1 1
11 29912 1 1 83 HIS HD2 H -6.768 -11.031 8.533 1.00 . A A . 83 HIS HD2 1 1
11 29913 1 1 83 HIS HE1 H -3.978 -10.170 5.469 1.00 . A A . 83 HIS HE1 1 1
11 29914 1 1 83 HIS HE2 H -5.669 -9.215 7.066 1.00 . A A . 83 HIS HE2 1 1
11 29915 1 1 83 HIS N N -8.351 -13.163 8.112 1.00 . A A . 83 HIS N 1 1
11 29916 1 1 83 HIS ND1 N -4.776 -12.014 6.190 1.00 . A A . 83 HIS ND1 1 1
11 29917 1 1 83 HIS NE2 N -5.397 -10.161 7.061 1.00 . A A . 83 HIS NE2 1 1
11 29918 1 1 83 HIS O O -7.533 -16.362 6.621 1.00 . A A . 83 HIS O 1 1
11 29919 1 1 84 HIS C C -10.500 -17.317 8.718 1.00 . A A . 84 HIS C 1 1
11 29920 1 1 84 HIS CA C -8.971 -17.231 8.833 1.00 . A A . 84 HIS CA 1 1
11 29921 1 1 84 HIS CB C -8.501 -17.738 10.207 1.00 . A A . 84 HIS CB 1 1
11 29922 1 1 84 HIS CD2 C -6.519 -19.378 9.874 1.00 . A A . 84 HIS CD2 1 1
11 29923 1 1 84 HIS CE1 C -4.891 -18.054 10.497 1.00 . A A . 84 HIS CE1 1 1
11 29924 1 1 84 HIS CG C -7.071 -18.188 10.215 1.00 . A A . 84 HIS CG 1 1
11 29925 1 1 84 HIS H H -8.645 -15.174 9.270 1.00 . A A . 84 HIS H 1 1
11 29926 1 1 84 HIS HA H -8.543 -17.867 8.067 1.00 . A A . 84 HIS HA 1 1
11 29927 1 1 84 HIS HB2 H -8.604 -16.947 10.935 1.00 . A A . 84 HIS HB2 1 1
11 29928 1 1 84 HIS HB3 H -9.114 -18.578 10.507 1.00 . A A . 84 HIS HB3 1 1
11 29929 1 1 84 HIS HD1 H -6.092 -16.452 10.906 1.00 . A A . 84 HIS HD1 1 1
11 29930 1 1 84 HIS HD2 H -7.048 -20.253 9.524 1.00 . A A . 84 HIS HD2 1 1
11 29931 1 1 84 HIS HE1 H -3.908 -17.678 10.736 1.00 . A A . 84 HIS HE1 1 1
11 29932 1 1 84 HIS HE2 H -4.495 -19.906 9.736 1.00 . A A . 84 HIS HE2 1 1
11 29933 1 1 84 HIS N N -8.495 -15.862 8.588 1.00 . A A . 84 HIS N 1 1
11 29934 1 1 84 HIS ND1 N -6.021 -17.382 10.601 1.00 . A A . 84 HIS ND1 1 1
11 29935 1 1 84 HIS NE2 N -5.164 -19.265 10.059 1.00 . A A . 84 HIS NE2 1 1
11 29936 1 1 84 HIS O O -11.230 -16.921 9.629 1.00 . A A . 84 HIS O 1 1
11 29937 1 1 85 HIS C C -12.849 -19.447 7.460 1.00 . A A . 85 HIS C 1 1
11 29938 1 1 85 HIS CA C -12.413 -17.979 7.335 1.00 . A A . 85 HIS CA 1 1
11 29939 1 1 85 HIS CB C -12.774 -17.433 5.943 1.00 . A A . 85 HIS CB 1 1
11 29940 1 1 85 HIS CD2 C -10.992 -17.405 4.050 1.00 . A A . 85 HIS CD2 1 1
11 29941 1 1 85 HIS CE1 C -11.191 -19.481 3.386 1.00 . A A . 85 HIS CE1 1 1
11 29942 1 1 85 HIS CG C -11.940 -17.989 4.824 1.00 . A A . 85 HIS CG 1 1
11 29943 1 1 85 HIS H H -10.341 -18.137 6.906 1.00 . A A . 85 HIS H 1 1
11 29944 1 1 85 HIS HA H -12.939 -17.397 8.081 1.00 . A A . 85 HIS HA 1 1
11 29945 1 1 85 HIS HB2 H -13.806 -17.665 5.731 1.00 . A A . 85 HIS HB2 1 1
11 29946 1 1 85 HIS HB3 H -12.650 -16.358 5.946 1.00 . A A . 85 HIS HB3 1 1
11 29947 1 1 85 HIS HD1 H -12.640 -19.980 4.740 1.00 . A A . 85 HIS HD1 1 1
11 29948 1 1 85 HIS HD2 H -10.654 -16.379 4.116 1.00 . A A . 85 HIS HD2 1 1
11 29949 1 1 85 HIS HE1 H -11.055 -20.404 2.843 1.00 . A A . 85 HIS HE1 1 1
11 29950 1 1 85 HIS HE2 H -10.042 -18.159 2.343 1.00 . A A . 85 HIS HE2 1 1
11 29951 1 1 85 HIS N N -10.975 -17.832 7.585 1.00 . A A . 85 HIS N 1 1
11 29952 1 1 85 HIS ND1 N -12.038 -19.289 4.379 1.00 . A A . 85 HIS ND1 1 1
11 29953 1 1 85 HIS NE2 N -10.543 -18.355 3.165 1.00 . A A . 85 HIS NE2 1 1
11 29954 1 1 85 HIS O O -12.209 -20.342 6.907 1.00 . A A . 85 HIS O 1 1
11 29955 1 1 86 HIS C C -15.419 -21.514 7.361 1.00 . A A . 86 HIS C 1 1
11 29956 1 1 86 HIS CA C -14.421 -21.053 8.437 1.00 . A A . 86 HIS CA 1 1
11 29957 1 1 86 HIS CB C -15.086 -21.113 9.819 1.00 . A A . 86 HIS CB 1 1
11 29958 1 1 86 HIS CD2 C -14.386 -19.279 11.524 1.00 . A A . 86 HIS CD2 1 1
11 29959 1 1 86 HIS CE1 C -12.658 -20.297 12.399 1.00 . A A . 86 HIS CE1 1 1
11 29960 1 1 86 HIS CG C -14.267 -20.481 10.908 1.00 . A A . 86 HIS CG 1 1
11 29961 1 1 86 HIS H H -14.459 -18.929 8.525 1.00 . A A . 86 HIS H 1 1
11 29962 1 1 86 HIS HA H -13.566 -21.716 8.430 1.00 . A A . 86 HIS HA 1 1
11 29963 1 1 86 HIS HB2 H -16.036 -20.599 9.779 1.00 . A A . 86 HIS HB2 1 1
11 29964 1 1 86 HIS HB3 H -15.255 -22.147 10.088 1.00 . A A . 86 HIS HB3 1 1
11 29965 1 1 86 HIS HD1 H -12.816 -21.973 11.250 1.00 . A A . 86 HIS HD1 1 1
11 29966 1 1 86 HIS HD2 H -15.137 -18.528 11.325 1.00 . A A . 86 HIS HD2 1 1
11 29967 1 1 86 HIS HE1 H -11.795 -20.517 13.012 1.00 . A A . 86 HIS HE1 1 1
11 29968 1 1 86 HIS HE2 H -13.109 -18.375 12.921 1.00 . A A . 86 HIS HE2 1 1
11 29969 1 1 86 HIS N N -13.945 -19.688 8.174 1.00 . A A . 86 HIS N 1 1
11 29970 1 1 86 HIS ND1 N -13.173 -21.090 11.484 1.00 . A A . 86 HIS ND1 1 1
11 29971 1 1 86 HIS NE2 N -13.372 -19.192 12.443 1.00 . A A . 86 HIS NE2 1 1
11 29972 1 1 86 HIS O O -16.312 -20.761 6.973 1.00 . A A . 86 HIS O 1 1
11 29973 1 1 87 HIS C C -17.587 -23.559 6.546 1.00 . A A . 87 HIS C 1 1
11 29974 1 1 87 HIS CA C -16.207 -23.319 5.907 1.00 . A A . 87 HIS CA 1 1
11 29975 1 1 87 HIS CB C -15.655 -24.631 5.331 1.00 . A A . 87 HIS CB 1 1
11 29976 1 1 87 HIS CD2 C -17.075 -24.864 3.160 1.00 . A A . 87 HIS CD2 1 1
11 29977 1 1 87 HIS CE1 C -17.818 -26.896 3.490 1.00 . A A . 87 HIS CE1 1 1
11 29978 1 1 87 HIS CG C -16.568 -25.296 4.342 1.00 . A A . 87 HIS CG 1 1
11 29979 1 1 87 HIS H H -14.492 -23.283 7.168 1.00 . A A . 87 HIS H 1 1
11 29980 1 1 87 HIS HA H -16.320 -22.606 5.101 1.00 . A A . 87 HIS HA 1 1
11 29981 1 1 87 HIS HB2 H -14.717 -24.431 4.833 1.00 . A A . 87 HIS HB2 1 1
11 29982 1 1 87 HIS HB3 H -15.482 -25.324 6.142 1.00 . A A . 87 HIS HB3 1 1
11 29983 1 1 87 HIS HD1 H -16.866 -27.161 5.275 1.00 . A A . 87 HIS HD1 1 1
11 29984 1 1 87 HIS HD2 H -16.901 -23.899 2.701 1.00 . A A . 87 HIS HD2 1 1
11 29985 1 1 87 HIS HE1 H -18.333 -27.837 3.359 1.00 . A A . 87 HIS HE1 1 1
11 29986 1 1 87 HIS HE2 H -18.464 -25.798 1.896 1.00 . A A . 87 HIS HE2 1 1
11 29987 1 1 87 HIS N N -15.264 -22.748 6.878 1.00 . A A . 87 HIS N 1 1
11 29988 1 1 87 HIS ND1 N -17.057 -26.573 4.514 1.00 . A A . 87 HIS ND1 1 1
11 29989 1 1 87 HIS NE2 N -17.847 -25.880 2.655 1.00 . A A . 87 HIS NE2 1 1
11 29990 1 1 87 HIS O O -18.617 -23.478 5.876 1.00 . A A . 87 HIS O 1 1
11 29991 1 1 88 HIS C C -19.356 -22.700 9.157 1.00 . A A . 88 HIS C 1 1
11 29992 1 1 88 HIS CA C -18.838 -24.047 8.602 1.00 . A A . 88 HIS CA 1 1
11 29993 1 1 88 HIS CB C -18.615 -25.049 9.746 1.00 . A A . 88 HIS CB 1 1
11 29994 1 1 88 HIS CD2 C -20.764 -26.206 10.655 1.00 . A A . 88 HIS CD2 1 1
11 29995 1 1 88 HIS CE1 C -21.235 -24.780 12.247 1.00 . A A . 88 HIS CE1 1 1
11 29996 1 1 88 HIS CG C -19.814 -25.240 10.630 1.00 . A A . 88 HIS CG 1 1
11 29997 1 1 88 HIS H H -16.734 -23.971 8.307 1.00 . A A . 88 HIS H 1 1
11 29998 1 1 88 HIS HA H -19.580 -24.451 7.925 1.00 . A A . 88 HIS HA 1 1
11 29999 1 1 88 HIS HB2 H -18.356 -26.010 9.327 1.00 . A A . 88 HIS HB2 1 1
11 30000 1 1 88 HIS HB3 H -17.798 -24.702 10.364 1.00 . A A . 88 HIS HB3 1 1
11 30001 1 1 88 HIS HD1 H -19.646 -23.552 11.877 1.00 . A A . 88 HIS HD1 1 1
11 30002 1 1 88 HIS HD2 H -20.824 -27.064 9.998 1.00 . A A . 88 HIS HD2 1 1
11 30003 1 1 88 HIS HE1 H -21.723 -24.289 13.077 1.00 . A A . 88 HIS HE1 1 1
11 30004 1 1 88 HIS HE2 H -22.524 -26.295 11.794 1.00 . A A . 88 HIS HE2 1 1
11 30005 1 1 88 HIS N N -17.591 -23.866 7.844 1.00 . A A . 88 HIS N 1 1
11 30006 1 1 88 HIS ND1 N -20.142 -24.365 11.643 1.00 . A A . 88 HIS ND1 1 1
11 30007 1 1 88 HIS NE2 N -21.634 -25.893 11.670 1.00 . A A . 88 HIS NE2 1 1
11 30008 1 1 88 HIS O O -20.241 -22.088 8.521 1.00 . A A . 88 HIS O 1 1
11 30009 1 1 88 HIS OXT O -18.877 -22.264 10.228 1.00 . A A . 88 HIS OXT 1 1
11 30010 2 1 1 MET C C -7.633 20.255 -13.569 1.00 . B B . 1 MET C 1 1
11 30011 2 1 1 MET CA C -6.967 20.877 -14.807 1.00 . B B . 1 MET CA 1 1
11 30012 2 1 1 MET CB C -5.892 21.890 -14.379 1.00 . B B . 1 MET CB 1 1
11 30013 2 1 1 MET CE C -6.063 25.405 -12.115 1.00 . B B . 1 MET CE 1 1
11 30014 2 1 1 MET CG C -6.424 23.051 -13.546 1.00 . B B . 1 MET CG 1 1
11 30015 2 1 1 MET H1 H -8.652 20.827 -16.047 1.00 . B B . 1 MET H1 1 1
11 30016 2 1 1 MET H2 H -7.501 21.978 -16.505 1.00 . B B . 1 MET H2 1 1
11 30017 2 1 1 MET H3 H -8.495 22.267 -15.171 1.00 . B B . 1 MET H3 1 1
11 30018 2 1 1 MET HA H -6.494 20.085 -15.372 1.00 . B B . 1 MET HA 1 1
11 30019 2 1 1 MET HB2 H -5.140 21.376 -13.796 1.00 . B B . 1 MET HB2 1 1
11 30020 2 1 1 MET HB3 H -5.427 22.298 -15.266 1.00 . B B . 1 MET HB3 1 1
11 30021 2 1 1 MET HE1 H -5.398 26.175 -11.750 1.00 . B B . 1 MET HE1 1 1
11 30022 2 1 1 MET HE2 H -6.516 24.896 -11.277 1.00 . B B . 1 MET HE2 1 1
11 30023 2 1 1 MET HE3 H -6.834 25.855 -12.724 1.00 . B B . 1 MET HE3 1 1
11 30024 2 1 1 MET HG2 H -7.182 23.570 -14.115 1.00 . B B . 1 MET HG2 1 1
11 30025 2 1 1 MET HG3 H -6.864 22.658 -12.640 1.00 . B B . 1 MET HG3 1 1
11 30026 2 1 1 MET N N -7.971 21.532 -15.691 1.00 . B B . 1 MET N 1 1
11 30027 2 1 1 MET O O -6.953 19.875 -12.612 1.00 . B B . 1 MET O 1 1
11 30028 2 1 1 MET SD S -5.131 24.229 -13.099 1.00 . B B . 1 MET SD 1 1
11 30029 2 1 2 THR C C -9.571 18.053 -12.418 1.00 . B B . 2 THR C 1 1
11 30030 2 1 2 THR CA C -9.714 19.577 -12.471 1.00 . B B . 2 THR CA 1 1
11 30031 2 1 2 THR CB C -11.216 19.951 -12.540 1.00 . B B . 2 THR CB 1 1
11 30032 2 1 2 THR CG2 C -11.996 19.334 -11.381 1.00 . B B . 2 THR CG2 1 1
11 30033 2 1 2 THR H H -9.451 20.433 -14.394 1.00 . B B . 2 THR H 1 1
11 30034 2 1 2 THR HA H -9.307 19.996 -11.559 1.00 . B B . 2 THR HA 1 1
11 30035 2 1 2 THR HB H -11.624 19.577 -13.471 1.00 . B B . 2 THR HB 1 1
11 30036 2 1 2 THR HG1 H -12.292 21.607 -12.684 1.00 . B B . 2 THR HG1 1 1
11 30037 2 1 2 THR HG21 H -13.039 19.606 -11.463 1.00 . B B . 2 THR HG21 1 1
11 30038 2 1 2 THR HG22 H -11.604 19.702 -10.443 1.00 . B B . 2 THR HG22 1 1
11 30039 2 1 2 THR HG23 H -11.902 18.257 -11.412 1.00 . B B . 2 THR HG23 1 1
11 30040 2 1 2 THR N N -8.962 20.143 -13.596 1.00 . B B . 2 THR N 1 1
11 30041 2 1 2 THR O O -10.132 17.331 -13.244 1.00 . B B . 2 THR O 1 1
11 30042 2 1 2 THR OG1 O -11.368 21.381 -12.508 1.00 . B B . 2 THR OG1 1 1
11 30043 2 1 3 ASP C C -9.764 15.396 -10.695 1.00 . B B . 3 ASP C 1 1
11 30044 2 1 3 ASP CA C -8.550 16.147 -11.278 1.00 . B B . 3 ASP CA 1 1
11 30045 2 1 3 ASP CB C -7.311 15.952 -10.392 1.00 . B B . 3 ASP CB 1 1
11 30046 2 1 3 ASP CG C -7.395 16.719 -9.078 1.00 . B B . 3 ASP CG 1 1
11 30047 2 1 3 ASP H H -8.394 18.207 -10.819 1.00 . B B . 3 ASP H 1 1
11 30048 2 1 3 ASP HA H -8.336 15.742 -12.258 1.00 . B B . 3 ASP HA 1 1
11 30049 2 1 3 ASP HB2 H -7.195 14.900 -10.169 1.00 . B B . 3 ASP HB2 1 1
11 30050 2 1 3 ASP HB3 H -6.437 16.294 -10.930 1.00 . B B . 3 ASP HB3 1 1
11 30051 2 1 3 ASP N N -8.808 17.576 -11.445 1.00 . B B . 3 ASP N 1 1
11 30052 2 1 3 ASP O O -10.455 15.894 -9.803 1.00 . B B . 3 ASP O 1 1
11 30053 2 1 3 ASP OD1 O -7.313 17.969 -9.102 1.00 . B B . 3 ASP OD1 1 1
11 30054 2 1 3 ASP OD2 O -7.525 16.085 -8.014 1.00 . B B . 3 ASP OD2 1 1
11 30055 2 1 4 PHE C C -10.516 12.088 -10.061 1.00 . B B . 4 PHE C 1 1
11 30056 2 1 4 PHE CA C -11.095 13.340 -10.727 1.00 . B B . 4 PHE CA 1 1
11 30057 2 1 4 PHE CB C -12.055 12.944 -11.869 1.00 . B B . 4 PHE CB 1 1
11 30058 2 1 4 PHE CD1 C -11.372 10.682 -12.772 1.00 . B B . 4 PHE CD1 1 1
11 30059 2 1 4 PHE CD2 C -10.932 12.611 -14.109 1.00 . B B . 4 PHE CD2 1 1
11 30060 2 1 4 PHE CE1 C -10.808 9.877 -13.742 1.00 . B B . 4 PHE CE1 1 1
11 30061 2 1 4 PHE CE2 C -10.371 11.806 -15.083 1.00 . B B . 4 PHE CE2 1 1
11 30062 2 1 4 PHE CG C -11.441 12.063 -12.939 1.00 . B B . 4 PHE CG 1 1
11 30063 2 1 4 PHE CZ C -10.307 10.438 -14.898 1.00 . B B . 4 PHE CZ 1 1
11 30064 2 1 4 PHE H H -9.449 13.861 -11.937 1.00 . B B . 4 PHE H 1 1
11 30065 2 1 4 PHE HA H -11.649 13.898 -9.983 1.00 . B B . 4 PHE HA 1 1
11 30066 2 1 4 PHE HB2 H -12.894 12.411 -11.448 1.00 . B B . 4 PHE HB2 1 1
11 30067 2 1 4 PHE HB3 H -12.417 13.844 -12.346 1.00 . B B . 4 PHE HB3 1 1
11 30068 2 1 4 PHE HD1 H -11.766 10.237 -11.869 1.00 . B B . 4 PHE HD1 1 1
11 30069 2 1 4 PHE HD2 H -10.979 13.681 -14.260 1.00 . B B . 4 PHE HD2 1 1
11 30070 2 1 4 PHE HE1 H -10.758 8.807 -13.595 1.00 . B B . 4 PHE HE1 1 1
11 30071 2 1 4 PHE HE2 H -9.977 12.246 -15.989 1.00 . B B . 4 PHE HE2 1 1
11 30072 2 1 4 PHE HZ H -9.851 9.808 -15.647 1.00 . B B . 4 PHE HZ 1 1
11 30073 2 1 4 PHE N N -10.016 14.193 -11.216 1.00 . B B . 4 PHE N 1 1
11 30074 2 1 4 PHE O O -9.380 11.693 -10.329 1.00 . B B . 4 PHE O 1 1
11 30075 2 1 5 LEU C C -10.975 9.020 -9.334 1.00 . B B . 5 LEU C 1 1
11 30076 2 1 5 LEU CA C -10.864 10.285 -8.467 1.00 . B B . 5 LEU CA 1 1
11 30077 2 1 5 LEU CB C -11.699 10.148 -7.196 1.00 . B B . 5 LEU CB 1 1
11 30078 2 1 5 LEU CD1 C -9.941 8.887 -5.891 1.00 . B B . 5 LEU CD1 1 1
11 30079 2 1 5 LEU CD2 C -12.334 8.881 -5.124 1.00 . B B . 5 LEU CD2 1 1
11 30080 2 1 5 LEU CG C -11.405 8.913 -6.332 1.00 . B B . 5 LEU CG 1 1
11 30081 2 1 5 LEU H H -12.200 11.824 -9.039 1.00 . B B . 5 LEU H 1 1
11 30082 2 1 5 LEU HA H -9.828 10.428 -8.188 1.00 . B B . 5 LEU HA 1 1
11 30083 2 1 5 LEU HB2 H -11.536 11.031 -6.591 1.00 . B B . 5 LEU HB2 1 1
11 30084 2 1 5 LEU HB3 H -12.737 10.125 -7.488 1.00 . B B . 5 LEU HB3 1 1
11 30085 2 1 5 LEU HD11 H -9.766 8.021 -5.269 1.00 . B B . 5 LEU HD11 1 1
11 30086 2 1 5 LEU HD12 H -9.714 9.784 -5.331 1.00 . B B . 5 LEU HD12 1 1
11 30087 2 1 5 LEU HD13 H -9.303 8.838 -6.762 1.00 . B B . 5 LEU HD13 1 1
11 30088 2 1 5 LEU HD21 H -12.140 7.991 -4.544 1.00 . B B . 5 LEU HD21 1 1
11 30089 2 1 5 LEU HD22 H -13.362 8.873 -5.459 1.00 . B B . 5 LEU HD22 1 1
11 30090 2 1 5 LEU HD23 H -12.163 9.755 -4.512 1.00 . B B . 5 LEU HD23 1 1
11 30091 2 1 5 LEU HG H -11.590 8.023 -6.915 1.00 . B B . 5 LEU HG 1 1
11 30092 2 1 5 LEU N N -11.300 11.472 -9.196 1.00 . B B . 5 LEU N 1 1
11 30093 2 1 5 LEU O O -12.073 8.542 -9.625 1.00 . B B . 5 LEU O 1 1
11 30094 2 1 6 ALA C C -9.270 6.066 -9.866 1.00 . B B . 6 ALA C 1 1
11 30095 2 1 6 ALA CA C -9.766 7.315 -10.616 1.00 . B B . 6 ALA CA 1 1
11 30096 2 1 6 ALA CB C -8.859 7.610 -11.799 1.00 . B B . 6 ALA CB 1 1
11 30097 2 1 6 ALA H H -8.989 8.909 -9.457 1.00 . B B . 6 ALA H 1 1
11 30098 2 1 6 ALA HA H -10.759 7.125 -10.999 1.00 . B B . 6 ALA HA 1 1
11 30099 2 1 6 ALA HB1 H -8.867 6.769 -12.477 1.00 . B B . 6 ALA HB1 1 1
11 30100 2 1 6 ALA HB2 H -7.850 7.781 -11.449 1.00 . B B . 6 ALA HB2 1 1
11 30101 2 1 6 ALA HB3 H -9.215 8.490 -12.314 1.00 . B B . 6 ALA HB3 1 1
11 30102 2 1 6 ALA N N -9.826 8.493 -9.745 1.00 . B B . 6 ALA N 1 1
11 30103 2 1 6 ALA O O -8.573 6.169 -8.854 1.00 . B B . 6 ALA O 1 1
11 30104 2 1 7 GLY C C -8.517 2.670 -10.695 1.00 . B B . 7 GLY C 1 1
11 30105 2 1 7 GLY CA C -9.228 3.630 -9.742 1.00 . B B . 7 GLY CA 1 1
11 30106 2 1 7 GLY H H -10.178 4.864 -11.185 1.00 . B B . 7 GLY H 1 1
11 30107 2 1 7 GLY HA2 H -8.566 3.850 -8.916 1.00 . B B . 7 GLY HA2 1 1
11 30108 2 1 7 GLY HA3 H -10.110 3.141 -9.355 1.00 . B B . 7 GLY HA3 1 1
11 30109 2 1 7 GLY N N -9.632 4.887 -10.376 1.00 . B B . 7 GLY N 1 1
11 30110 2 1 7 GLY O O -8.842 2.604 -11.883 1.00 . B B . 7 GLY O 1 1
11 30111 2 1 8 ILE C C -6.682 -0.409 -10.240 1.00 . B B . 8 ILE C 1 1
11 30112 2 1 8 ILE CA C -6.768 0.952 -10.959 1.00 . B B . 8 ILE CA 1 1
11 30113 2 1 8 ILE CB C -5.317 1.464 -11.208 1.00 . B B . 8 ILE CB 1 1
11 30114 2 1 8 ILE CD1 C -3.935 3.458 -12.037 1.00 . B B . 8 ILE CD1 1 1
11 30115 2 1 8 ILE CG1 C -5.322 2.874 -11.827 1.00 . B B . 8 ILE CG1 1 1
11 30116 2 1 8 ILE CG2 C -4.549 0.492 -12.107 1.00 . B B . 8 ILE CG2 1 1
11 30117 2 1 8 ILE H H -7.356 2.007 -9.212 1.00 . B B . 8 ILE H 1 1
11 30118 2 1 8 ILE HA H -7.259 0.820 -11.914 1.00 . B B . 8 ILE HA 1 1
11 30119 2 1 8 ILE HB H -4.808 1.504 -10.253 1.00 . B B . 8 ILE HB 1 1
11 30120 2 1 8 ILE HD11 H -3.422 3.523 -11.088 1.00 . B B . 8 ILE HD11 1 1
11 30121 2 1 8 ILE HD12 H -4.021 4.446 -12.466 1.00 . B B . 8 ILE HD12 1 1
11 30122 2 1 8 ILE HD13 H -3.372 2.824 -12.707 1.00 . B B . 8 ILE HD13 1 1
11 30123 2 1 8 ILE HG12 H -5.813 2.837 -12.788 1.00 . B B . 8 ILE HG12 1 1
11 30124 2 1 8 ILE HG13 H -5.867 3.543 -11.176 1.00 . B B . 8 ILE HG13 1 1
11 30125 2 1 8 ILE HG21 H -5.051 0.410 -13.061 1.00 . B B . 8 ILE HG21 1 1
11 30126 2 1 8 ILE HG22 H -4.508 -0.480 -11.638 1.00 . B B . 8 ILE HG22 1 1
11 30127 2 1 8 ILE HG23 H -3.543 0.858 -12.260 1.00 . B B . 8 ILE HG23 1 1
11 30128 2 1 8 ILE N N -7.551 1.916 -10.168 1.00 . B B . 8 ILE N 1 1
11 30129 2 1 8 ILE O O -6.540 -0.462 -9.019 1.00 . B B . 8 ILE O 1 1
11 30130 2 1 9 ARG C C -5.407 -3.587 -11.033 1.00 . B B . 9 ARG C 1 1
11 30131 2 1 9 ARG CA C -6.600 -2.849 -10.409 1.00 . B B . 9 ARG CA 1 1
11 30132 2 1 9 ARG CB C -7.872 -3.690 -10.576 1.00 . B B . 9 ARG CB 1 1
11 30133 2 1 9 ARG CD C -9.084 -5.843 -9.994 1.00 . B B . 9 ARG CD 1 1
11 30134 2 1 9 ARG CG C -7.804 -5.030 -9.843 1.00 . B B . 9 ARG CG 1 1
11 30135 2 1 9 ARG CZ C -10.043 -7.900 -9.056 1.00 . B B . 9 ARG CZ 1 1
11 30136 2 1 9 ARG H H -6.929 -1.418 -11.953 1.00 . B B . 9 ARG H 1 1
11 30137 2 1 9 ARG HA H -6.405 -2.723 -9.351 1.00 . B B . 9 ARG HA 1 1
11 30138 2 1 9 ARG HB2 H -8.714 -3.132 -10.189 1.00 . B B . 9 ARG HB2 1 1
11 30139 2 1 9 ARG HB3 H -8.032 -3.883 -11.628 1.00 . B B . 9 ARG HB3 1 1
11 30140 2 1 9 ARG HD2 H -9.921 -5.239 -9.673 1.00 . B B . 9 ARG HD2 1 1
11 30141 2 1 9 ARG HD3 H -9.208 -6.108 -11.035 1.00 . B B . 9 ARG HD3 1 1
11 30142 2 1 9 ARG HE H -8.209 -7.265 -8.714 1.00 . B B . 9 ARG HE 1 1
11 30143 2 1 9 ARG HG2 H -6.980 -5.604 -10.244 1.00 . B B . 9 ARG HG2 1 1
11 30144 2 1 9 ARG HG3 H -7.631 -4.842 -8.792 1.00 . B B . 9 ARG HG3 1 1
11 30145 2 1 9 ARG HH11 H -11.258 -6.917 -10.289 1.00 . B B . 9 ARG HH11 1 1
11 30146 2 1 9 ARG HH12 H -11.917 -8.342 -9.566 1.00 . B B . 9 ARG HH12 1 1
11 30147 2 1 9 ARG HH21 H -9.062 -9.108 -7.820 1.00 . B B . 9 ARG HH21 1 1
11 30148 2 1 9 ARG HH22 H -10.679 -9.581 -8.196 1.00 . B B . 9 ARG HH22 1 1
11 30149 2 1 9 ARG N N -6.762 -1.509 -10.991 1.00 . B B . 9 ARG N 1 1
11 30150 2 1 9 ARG NE N -9.042 -7.068 -9.190 1.00 . B B . 9 ARG NE 1 1
11 30151 2 1 9 ARG NH1 N -11.156 -7.705 -9.686 1.00 . B B . 9 ARG NH1 1 1
11 30152 2 1 9 ARG NH2 N -9.916 -8.943 -8.298 1.00 . B B . 9 ARG NH2 1 1
11 30153 2 1 9 ARG O O -5.304 -3.703 -12.253 1.00 . B B . 9 ARG O 1 1
11 30154 2 1 10 ILE C C -3.305 -6.248 -10.145 1.00 . B B . 10 ILE C 1 1
11 30155 2 1 10 ILE CA C -3.305 -4.786 -10.621 1.00 . B B . 10 ILE CA 1 1
11 30156 2 1 10 ILE CB C -2.046 -4.094 -10.033 1.00 . B B . 10 ILE CB 1 1
11 30157 2 1 10 ILE CD1 C -1.074 -1.812 -9.432 1.00 . B B . 10 ILE CD1 1 1
11 30158 2 1 10 ILE CG1 C -2.120 -2.571 -10.223 1.00 . B B . 10 ILE CG1 1 1
11 30159 2 1 10 ILE CG2 C -0.771 -4.656 -10.664 1.00 . B B . 10 ILE CG2 1 1
11 30160 2 1 10 ILE H H -4.674 -3.975 -9.220 1.00 . B B . 10 ILE H 1 1
11 30161 2 1 10 ILE HA H -3.251 -4.752 -11.701 1.00 . B B . 10 ILE HA 1 1
11 30162 2 1 10 ILE HB H -2.012 -4.311 -8.974 1.00 . B B . 10 ILE HB 1 1
11 30163 2 1 10 ILE HD11 H -1.178 -0.754 -9.621 1.00 . B B . 10 ILE HD11 1 1
11 30164 2 1 10 ILE HD12 H -0.088 -2.137 -9.735 1.00 . B B . 10 ILE HD12 1 1
11 30165 2 1 10 ILE HD13 H -1.210 -2.005 -8.379 1.00 . B B . 10 ILE HD13 1 1
11 30166 2 1 10 ILE HG12 H -1.980 -2.334 -11.268 1.00 . B B . 10 ILE HG12 1 1
11 30167 2 1 10 ILE HG13 H -3.092 -2.219 -9.907 1.00 . B B . 10 ILE HG13 1 1
11 30168 2 1 10 ILE HG21 H -0.720 -5.722 -10.488 1.00 . B B . 10 ILE HG21 1 1
11 30169 2 1 10 ILE HG22 H 0.091 -4.180 -10.225 1.00 . B B . 10 ILE HG22 1 1
11 30170 2 1 10 ILE HG23 H -0.782 -4.469 -11.729 1.00 . B B . 10 ILE HG23 1 1
11 30171 2 1 10 ILE N N -4.518 -4.087 -10.180 1.00 . B B . 10 ILE N 1 1
11 30172 2 1 10 ILE O O -3.327 -6.501 -8.944 1.00 . B B . 10 ILE O 1 1
11 30173 2 1 11 VAL C C -1.879 -9.244 -11.263 1.00 . B B . 11 VAL C 1 1
11 30174 2 1 11 VAL CA C -3.158 -8.623 -10.680 1.00 . B B . 11 VAL CA 1 1
11 30175 2 1 11 VAL CB C -4.402 -9.457 -11.094 1.00 . B B . 11 VAL CB 1 1
11 30176 2 1 11 VAL CG1 C -4.198 -10.941 -10.789 1.00 . B B . 11 VAL CG1 1 1
11 30177 2 1 11 VAL CG2 C -5.656 -8.930 -10.395 1.00 . B B . 11 VAL CG2 1 1
11 30178 2 1 11 VAL H H -3.370 -6.976 -12.020 1.00 . B B . 11 VAL H 1 1
11 30179 2 1 11 VAL HA H -3.084 -8.658 -9.599 1.00 . B B . 11 VAL HA 1 1
11 30180 2 1 11 VAL HB H -4.540 -9.353 -12.160 1.00 . B B . 11 VAL HB 1 1
11 30181 2 1 11 VAL HG11 H -4.043 -11.075 -9.727 1.00 . B B . 11 VAL HG11 1 1
11 30182 2 1 11 VAL HG12 H -3.336 -11.307 -11.326 1.00 . B B . 11 VAL HG12 1 1
11 30183 2 1 11 VAL HG13 H -5.074 -11.496 -11.096 1.00 . B B . 11 VAL HG13 1 1
11 30184 2 1 11 VAL HG21 H -5.810 -7.893 -10.660 1.00 . B B . 11 VAL HG21 1 1
11 30185 2 1 11 VAL HG22 H -5.534 -9.012 -9.322 1.00 . B B . 11 VAL HG22 1 1
11 30186 2 1 11 VAL HG23 H -6.513 -9.511 -10.703 1.00 . B B . 11 VAL HG23 1 1
11 30187 2 1 11 VAL N N -3.287 -7.210 -11.066 1.00 . B B . 11 VAL N 1 1
11 30188 2 1 11 VAL O O -1.687 -9.301 -12.485 1.00 . B B . 11 VAL O 1 1
11 30189 2 1 12 GLY C C 0.614 -11.521 -9.938 1.00 . B B . 12 GLY C 1 1
11 30190 2 1 12 GLY CA C 0.260 -10.298 -10.776 1.00 . B B . 12 GLY CA 1 1
11 30191 2 1 12 GLY H H -1.220 -9.625 -9.415 1.00 . B B . 12 GLY H 1 1
11 30192 2 1 12 GLY HA2 H 0.196 -10.592 -11.815 1.00 . B B . 12 GLY HA2 1 1
11 30193 2 1 12 GLY HA3 H 1.046 -9.565 -10.670 1.00 . B B . 12 GLY HA3 1 1
11 30194 2 1 12 GLY N N -1.002 -9.696 -10.371 1.00 . B B . 12 GLY N 1 1
11 30195 2 1 12 GLY O O 0.035 -11.740 -8.872 1.00 . B B . 12 GLY O 1 1
11 30196 2 1 13 GLU C C 2.686 -13.248 -8.393 1.00 . B B . 13 GLU C 1 1
11 30197 2 1 13 GLU CA C 1.958 -13.546 -9.716 1.00 . B B . 13 GLU CA 1 1
11 30198 2 1 13 GLU CB C 2.832 -14.414 -10.633 1.00 . B B . 13 GLU CB 1 1
11 30199 2 1 13 GLU CD C 4.940 -14.580 -12.068 1.00 . B B . 13 GLU CD 1 1
11 30200 2 1 13 GLU CG C 4.082 -13.705 -11.161 1.00 . B B . 13 GLU CG 1 1
11 30201 2 1 13 GLU H H 2.021 -12.072 -11.243 1.00 . B B . 13 GLU H 1 1
11 30202 2 1 13 GLU HA H 1.052 -14.094 -9.490 1.00 . B B . 13 GLU HA 1 1
11 30203 2 1 13 GLU HB2 H 3.145 -15.293 -10.087 1.00 . B B . 13 GLU HB2 1 1
11 30204 2 1 13 GLU HB3 H 2.236 -14.724 -11.480 1.00 . B B . 13 GLU HB3 1 1
11 30205 2 1 13 GLU HG2 H 3.774 -12.832 -11.721 1.00 . B B . 13 GLU HG2 1 1
11 30206 2 1 13 GLU HG3 H 4.682 -13.389 -10.317 1.00 . B B . 13 GLU HG3 1 1
11 30207 2 1 13 GLU N N 1.565 -12.317 -10.411 1.00 . B B . 13 GLU N 1 1
11 30208 2 1 13 GLU O O 3.553 -12.369 -8.324 1.00 . B B . 13 GLU O 1 1
11 30209 2 1 13 GLU OE1 O 4.477 -15.668 -12.477 1.00 . B B . 13 GLU OE1 1 1
11 30210 2 1 13 GLU OE2 O 6.087 -14.188 -12.371 1.00 . B B . 13 GLU OE2 1 1
11 30211 2 1 14 ASP C C 4.380 -14.286 -5.997 1.00 . B B . 14 ASP C 1 1
11 30212 2 1 14 ASP CA C 2.919 -13.804 -6.020 1.00 . B B . 14 ASP CA 1 1
11 30213 2 1 14 ASP CB C 2.081 -14.533 -4.959 1.00 . B B . 14 ASP CB 1 1
11 30214 2 1 14 ASP CG C 2.665 -14.410 -3.559 1.00 . B B . 14 ASP CG 1 1
11 30215 2 1 14 ASP H H 1.626 -14.664 -7.463 1.00 . B B . 14 ASP H 1 1
11 30216 2 1 14 ASP HA H 2.906 -12.744 -5.797 1.00 . B B . 14 ASP HA 1 1
11 30217 2 1 14 ASP HB2 H 1.084 -14.113 -4.949 1.00 . B B . 14 ASP HB2 1 1
11 30218 2 1 14 ASP HB3 H 2.017 -15.582 -5.217 1.00 . B B . 14 ASP HB3 1 1
11 30219 2 1 14 ASP N N 2.318 -13.982 -7.344 1.00 . B B . 14 ASP N 1 1
11 30220 2 1 14 ASP O O 4.668 -15.450 -5.707 1.00 . B B . 14 ASP O 1 1
11 30221 2 1 14 ASP OD1 O 2.819 -13.270 -3.075 1.00 . B B . 14 ASP OD1 1 1
11 30222 2 1 14 ASP OD2 O 2.981 -15.452 -2.942 1.00 . B B . 14 ASP OD2 1 1
11 30223 2 1 15 LYS C C 7.391 -13.428 -4.996 1.00 . B B . 15 LYS C 1 1
11 30224 2 1 15 LYS CA C 6.726 -13.691 -6.349 1.00 . B B . 15 LYS CA 1 1
11 30225 2 1 15 LYS CB C 7.465 -12.850 -7.401 1.00 . B B . 15 LYS CB 1 1
11 30226 2 1 15 LYS CD C 7.564 -14.593 -9.237 1.00 . B B . 15 LYS CD 1 1
11 30227 2 1 15 LYS CE C 9.077 -14.769 -9.186 1.00 . B B . 15 LYS CE 1 1
11 30228 2 1 15 LYS CG C 7.145 -13.181 -8.849 1.00 . B B . 15 LYS CG 1 1
11 30229 2 1 15 LYS H H 4.992 -12.494 -6.617 1.00 . B B . 15 LYS H 1 1
11 30230 2 1 15 LYS HA H 6.846 -14.736 -6.595 1.00 . B B . 15 LYS HA 1 1
11 30231 2 1 15 LYS HB2 H 7.218 -11.811 -7.240 1.00 . B B . 15 LYS HB2 1 1
11 30232 2 1 15 LYS HB3 H 8.530 -12.972 -7.255 1.00 . B B . 15 LYS HB3 1 1
11 30233 2 1 15 LYS HD2 H 7.105 -15.295 -8.557 1.00 . B B . 15 LYS HD2 1 1
11 30234 2 1 15 LYS HD3 H 7.222 -14.792 -10.243 1.00 . B B . 15 LYS HD3 1 1
11 30235 2 1 15 LYS HE2 H 9.538 -14.019 -9.812 1.00 . B B . 15 LYS HE2 1 1
11 30236 2 1 15 LYS HE3 H 9.409 -14.639 -8.165 1.00 . B B . 15 LYS HE3 1 1
11 30237 2 1 15 LYS HG2 H 6.084 -13.074 -9.010 1.00 . B B . 15 LYS HG2 1 1
11 30238 2 1 15 LYS HG3 H 7.679 -12.480 -9.476 1.00 . B B . 15 LYS HG3 1 1
11 30239 2 1 15 LYS HZ1 H 10.527 -16.209 -9.609 1.00 . B B . 15 LYS HZ1 1 1
11 30240 2 1 15 LYS HZ2 H 9.194 -16.254 -10.647 1.00 . B B . 15 LYS HZ2 1 1
11 30241 2 1 15 LYS HZ3 H 9.058 -16.852 -9.071 1.00 . B B . 15 LYS HZ3 1 1
11 30242 2 1 15 LYS N N 5.292 -13.384 -6.343 1.00 . B B . 15 LYS N 1 1
11 30243 2 1 15 LYS NZ N 9.493 -16.114 -9.661 1.00 . B B . 15 LYS NZ 1 1
11 30244 2 1 15 LYS O O 6.760 -13.004 -4.028 1.00 . B B . 15 LYS O 1 1
11 30245 2 1 16 ASN C C 9.331 -12.026 -3.194 1.00 . B B . 16 ASN C 1 1
11 30246 2 1 16 ASN CA C 9.573 -13.402 -3.848 1.00 . B B . 16 ASN CA 1 1
11 30247 2 1 16 ASN CB C 11.007 -13.489 -4.358 1.00 . B B . 16 ASN CB 1 1
11 30248 2 1 16 ASN CG C 11.313 -14.842 -4.973 1.00 . B B . 16 ASN CG 1 1
11 30249 2 1 16 ASN H H 9.092 -14.054 -5.791 1.00 . B B . 16 ASN H 1 1
11 30250 2 1 16 ASN HA H 9.414 -14.173 -3.116 1.00 . B B . 16 ASN HA 1 1
11 30251 2 1 16 ASN HB2 H 11.153 -12.731 -5.119 1.00 . B B . 16 ASN HB2 1 1
11 30252 2 1 16 ASN HB3 H 11.694 -13.315 -3.542 1.00 . B B . 16 ASN HB3 1 1
11 30253 2 1 16 ASN HD21 H 12.161 -13.962 -6.528 1.00 . B B . 16 ASN HD21 1 1
11 30254 2 1 16 ASN HD22 H 12.138 -15.691 -6.556 1.00 . B B . 16 ASN HD22 1 1
11 30255 2 1 16 ASN N N 8.694 -13.664 -4.986 1.00 . B B . 16 ASN N 1 1
11 30256 2 1 16 ASN ND2 N 11.934 -14.831 -6.132 1.00 . B B . 16 ASN ND2 1 1
11 30257 2 1 16 ASN O O 9.436 -11.885 -1.974 1.00 . B B . 16 ASN O 1 1
11 30258 2 1 16 ASN OD1 O 10.947 -15.886 -4.438 1.00 . B B . 16 ASN OD1 1 1
11 30259 2 1 17 GLY C C 7.935 -8.776 -4.378 1.00 . B B . 17 GLY C 1 1
11 30260 2 1 17 GLY CA C 8.791 -9.667 -3.473 1.00 . B B . 17 GLY CA 1 1
11 30261 2 1 17 GLY H H 8.976 -11.176 -4.971 1.00 . B B . 17 GLY H 1 1
11 30262 2 1 17 GLY HA2 H 8.299 -9.752 -2.515 1.00 . B B . 17 GLY HA2 1 1
11 30263 2 1 17 GLY HA3 H 9.748 -9.186 -3.325 1.00 . B B . 17 GLY HA3 1 1
11 30264 2 1 17 GLY N N 9.026 -11.013 -4.006 1.00 . B B . 17 GLY N 1 1
11 30265 2 1 17 GLY O O 8.006 -7.550 -4.293 1.00 . B B . 17 GLY O 1 1
11 30266 2 1 18 MET C C 5.254 -7.717 -5.435 1.00 . B B . 18 MET C 1 1
11 30267 2 1 18 MET CA C 6.255 -8.634 -6.162 1.00 . B B . 18 MET CA 1 1
11 30268 2 1 18 MET CB C 5.511 -9.606 -7.090 1.00 . B B . 18 MET CB 1 1
11 30269 2 1 18 MET CE C 4.503 -8.213 -9.742 1.00 . B B . 18 MET CE 1 1
11 30270 2 1 18 MET CG C 6.233 -9.882 -8.401 1.00 . B B . 18 MET CG 1 1
11 30271 2 1 18 MET H H 7.084 -10.365 -5.239 1.00 . B B . 18 MET H 1 1
11 30272 2 1 18 MET HA H 6.904 -8.010 -6.762 1.00 . B B . 18 MET HA 1 1
11 30273 2 1 18 MET HB2 H 5.382 -10.548 -6.576 1.00 . B B . 18 MET HB2 1 1
11 30274 2 1 18 MET HB3 H 4.539 -9.203 -7.322 1.00 . B B . 18 MET HB3 1 1
11 30275 2 1 18 MET HE1 H 4.089 -9.080 -10.235 1.00 . B B . 18 MET HE1 1 1
11 30276 2 1 18 MET HE2 H 4.344 -7.337 -10.355 1.00 . B B . 18 MET HE2 1 1
11 30277 2 1 18 MET HE3 H 4.017 -8.076 -8.788 1.00 . B B . 18 MET HE3 1 1
11 30278 2 1 18 MET HG2 H 7.252 -10.168 -8.185 1.00 . B B . 18 MET HG2 1 1
11 30279 2 1 18 MET HG3 H 5.733 -10.692 -8.911 1.00 . B B . 18 MET HG3 1 1
11 30280 2 1 18 MET N N 7.113 -9.386 -5.230 1.00 . B B . 18 MET N 1 1
11 30281 2 1 18 MET O O 5.151 -6.534 -5.751 1.00 . B B . 18 MET O 1 1
11 30282 2 1 18 MET SD S 6.259 -8.451 -9.488 1.00 . B B . 18 MET SD 1 1
11 30283 2 1 19 THR C C 4.206 -6.232 -3.058 1.00 . B B . 19 THR C 1 1
11 30284 2 1 19 THR CA C 3.552 -7.468 -3.691 1.00 . B B . 19 THR CA 1 1
11 30285 2 1 19 THR CB C 2.917 -8.308 -2.562 1.00 . B B . 19 THR CB 1 1
11 30286 2 1 19 THR CG2 C 2.256 -9.563 -3.118 1.00 . B B . 19 THR CG2 1 1
11 30287 2 1 19 THR H H 4.637 -9.209 -4.258 1.00 . B B . 19 THR H 1 1
11 30288 2 1 19 THR HA H 2.767 -7.145 -4.367 1.00 . B B . 19 THR HA 1 1
11 30289 2 1 19 THR HB H 2.164 -7.711 -2.065 1.00 . B B . 19 THR HB 1 1
11 30290 2 1 19 THR HG1 H 3.525 -8.711 -0.727 1.00 . B B . 19 THR HG1 1 1
11 30291 2 1 19 THR HG21 H 2.992 -10.157 -3.640 1.00 . B B . 19 THR HG21 1 1
11 30292 2 1 19 THR HG22 H 1.469 -9.284 -3.803 1.00 . B B . 19 THR HG22 1 1
11 30293 2 1 19 THR HG23 H 1.837 -10.141 -2.306 1.00 . B B . 19 THR HG23 1 1
11 30294 2 1 19 THR N N 4.526 -8.259 -4.464 1.00 . B B . 19 THR N 1 1
11 30295 2 1 19 THR O O 3.583 -5.174 -2.930 1.00 . B B . 19 THR O 1 1
11 30296 2 1 19 THR OG1 O 3.922 -8.683 -1.606 1.00 . B B . 19 THR OG1 1 1
11 30297 2 1 20 ASN C C 6.663 -4.253 -3.069 1.00 . B B . 20 ASN C 1 1
11 30298 2 1 20 ASN CA C 6.224 -5.305 -2.038 1.00 . B B . 20 ASN CA 1 1
11 30299 2 1 20 ASN CB C 7.441 -5.910 -1.332 1.00 . B B . 20 ASN CB 1 1
11 30300 2 1 20 ASN CG C 8.257 -4.884 -0.581 1.00 . B B . 20 ASN CG 1 1
11 30301 2 1 20 ASN H H 5.919 -7.230 -2.826 1.00 . B B . 20 ASN H 1 1
11 30302 2 1 20 ASN HA H 5.585 -4.834 -1.304 1.00 . B B . 20 ASN HA 1 1
11 30303 2 1 20 ASN HB2 H 7.106 -6.658 -0.629 1.00 . B B . 20 ASN HB2 1 1
11 30304 2 1 20 ASN HB3 H 8.078 -6.382 -2.068 1.00 . B B . 20 ASN HB3 1 1
11 30305 2 1 20 ASN HD21 H 7.207 -5.202 1.062 1.00 . B B . 20 ASN HD21 1 1
11 30306 2 1 20 ASN HD22 H 8.460 -4.035 1.184 1.00 . B B . 20 ASN HD22 1 1
11 30307 2 1 20 ASN N N 5.471 -6.376 -2.673 1.00 . B B . 20 ASN N 1 1
11 30308 2 1 20 ASN ND2 N 7.939 -4.685 0.680 1.00 . B B . 20 ASN ND2 1 1
11 30309 2 1 20 ASN O O 6.457 -3.053 -2.875 1.00 . B B . 20 ASN O 1 1
11 30310 2 1 20 ASN OD1 O 9.174 -4.283 -1.126 1.00 . B B . 20 ASN OD1 1 1
11 30311 2 1 21 GLN C C 6.625 -3.055 -5.920 1.00 . B B . 21 GLN C 1 1
11 30312 2 1 21 GLN CA C 7.760 -3.817 -5.211 1.00 . B B . 21 GLN CA 1 1
11 30313 2 1 21 GLN CB C 8.598 -4.595 -6.242 1.00 . B B . 21 GLN CB 1 1
11 30314 2 1 21 GLN CD C 8.651 -6.165 -8.232 1.00 . B B . 21 GLN CD 1 1
11 30315 2 1 21 GLN CG C 7.788 -5.469 -7.191 1.00 . B B . 21 GLN CG 1 1
11 30316 2 1 21 GLN H H 7.322 -5.685 -4.305 1.00 . B B . 21 GLN H 1 1
11 30317 2 1 21 GLN HA H 8.399 -3.098 -4.721 1.00 . B B . 21 GLN HA 1 1
11 30318 2 1 21 GLN HB2 H 9.154 -3.891 -6.832 1.00 . B B . 21 GLN HB2 1 1
11 30319 2 1 21 GLN HB3 H 9.296 -5.231 -5.712 1.00 . B B . 21 GLN HB3 1 1
11 30320 2 1 21 GLN HE21 H 8.918 -7.715 -7.035 1.00 . B B . 21 GLN HE21 1 1
11 30321 2 1 21 GLN HE22 H 9.682 -7.809 -8.578 1.00 . B B . 21 GLN HE22 1 1
11 30322 2 1 21 GLN HG2 H 7.265 -6.220 -6.617 1.00 . B B . 21 GLN HG2 1 1
11 30323 2 1 21 GLN HG3 H 7.066 -4.847 -7.703 1.00 . B B . 21 GLN HG3 1 1
11 30324 2 1 21 GLN N N 7.241 -4.717 -4.178 1.00 . B B . 21 GLN N 1 1
11 30325 2 1 21 GLN NE2 N 9.133 -7.347 -7.915 1.00 . B B . 21 GLN NE2 1 1
11 30326 2 1 21 GLN O O 6.761 -1.874 -6.233 1.00 . B B . 21 GLN O 1 1
11 30327 2 1 21 GLN OE1 O 8.891 -5.638 -9.313 1.00 . B B . 21 GLN OE1 1 1
11 30328 2 1 22 ILE C C 3.839 -1.882 -6.175 1.00 . B B . 22 ILE C 1 1
11 30329 2 1 22 ILE CA C 4.355 -3.151 -6.857 1.00 . B B . 22 ILE CA 1 1
11 30330 2 1 22 ILE CB C 3.204 -4.188 -6.985 1.00 . B B . 22 ILE CB 1 1
11 30331 2 1 22 ILE CD1 C 3.714 -4.579 -9.449 1.00 . B B . 22 ILE CD1 1 1
11 30332 2 1 22 ILE CG1 C 3.533 -5.206 -8.084 1.00 . B B . 22 ILE CG1 1 1
11 30333 2 1 22 ILE CG2 C 1.858 -3.515 -7.260 1.00 . B B . 22 ILE CG2 1 1
11 30334 2 1 22 ILE H H 5.437 -4.662 -5.828 1.00 . B B . 22 ILE H 1 1
11 30335 2 1 22 ILE HA H 4.687 -2.893 -7.855 1.00 . B B . 22 ILE HA 1 1
11 30336 2 1 22 ILE HB H 3.123 -4.711 -6.042 1.00 . B B . 22 ILE HB 1 1
11 30337 2 1 22 ILE HD11 H 4.502 -3.840 -9.404 1.00 . B B . 22 ILE HD11 1 1
11 30338 2 1 22 ILE HD12 H 2.792 -4.105 -9.752 1.00 . B B . 22 ILE HD12 1 1
11 30339 2 1 22 ILE HD13 H 3.978 -5.344 -10.164 1.00 . B B . 22 ILE HD13 1 1
11 30340 2 1 22 ILE HG12 H 4.451 -5.719 -7.833 1.00 . B B . 22 ILE HG12 1 1
11 30341 2 1 22 ILE HG13 H 2.731 -5.926 -8.154 1.00 . B B . 22 ILE HG13 1 1
11 30342 2 1 22 ILE HG21 H 1.908 -2.969 -8.191 1.00 . B B . 22 ILE HG21 1 1
11 30343 2 1 22 ILE HG22 H 1.622 -2.834 -6.455 1.00 . B B . 22 ILE HG22 1 1
11 30344 2 1 22 ILE HG23 H 1.088 -4.270 -7.326 1.00 . B B . 22 ILE HG23 1 1
11 30345 2 1 22 ILE N N 5.500 -3.737 -6.146 1.00 . B B . 22 ILE N 1 1
11 30346 2 1 22 ILE O O 3.751 -0.821 -6.797 1.00 . B B . 22 ILE O 1 1
11 30347 2 1 23 THR C C 4.176 0.167 -3.871 1.00 . B B . 23 THR C 1 1
11 30348 2 1 23 THR CA C 3.035 -0.825 -4.144 1.00 . B B . 23 THR CA 1 1
11 30349 2 1 23 THR CB C 2.354 -1.243 -2.818 1.00 . B B . 23 THR CB 1 1
11 30350 2 1 23 THR CG2 C 1.619 -0.067 -2.190 1.00 . B B . 23 THR CG2 1 1
11 30351 2 1 23 THR H H 3.629 -2.842 -4.437 1.00 . B B . 23 THR H 1 1
11 30352 2 1 23 THR HA H 2.295 -0.334 -4.764 1.00 . B B . 23 THR HA 1 1
11 30353 2 1 23 THR HB H 3.108 -1.588 -2.126 1.00 . B B . 23 THR HB 1 1
11 30354 2 1 23 THR HG1 H 1.790 -3.142 -2.776 1.00 . B B . 23 THR HG1 1 1
11 30355 2 1 23 THR HG21 H 0.881 0.310 -2.884 1.00 . B B . 23 THR HG21 1 1
11 30356 2 1 23 THR HG22 H 2.326 0.718 -1.957 1.00 . B B . 23 THR HG22 1 1
11 30357 2 1 23 THR HG23 H 1.128 -0.389 -1.284 1.00 . B B . 23 THR HG23 1 1
11 30358 2 1 23 THR N N 3.529 -1.980 -4.890 1.00 . B B . 23 THR N 1 1
11 30359 2 1 23 THR O O 3.959 1.374 -3.736 1.00 . B B . 23 THR O 1 1
11 30360 2 1 23 THR OG1 O 1.415 -2.305 -3.065 1.00 . B B . 23 THR OG1 1 1
11 30361 2 1 24 GLY C C 6.744 1.425 -4.907 1.00 . B B . 24 GLY C 1 1
11 30362 2 1 24 GLY CA C 6.581 0.495 -3.707 1.00 . B B . 24 GLY CA 1 1
11 30363 2 1 24 GLY H H 5.508 -1.332 -3.825 1.00 . B B . 24 GLY H 1 1
11 30364 2 1 24 GLY HA2 H 6.502 1.092 -2.809 1.00 . B B . 24 GLY HA2 1 1
11 30365 2 1 24 GLY HA3 H 7.458 -0.131 -3.632 1.00 . B B . 24 GLY HA3 1 1
11 30366 2 1 24 GLY N N 5.402 -0.356 -3.809 1.00 . B B . 24 GLY N 1 1
11 30367 2 1 24 GLY O O 7.132 2.581 -4.756 1.00 . B B . 24 GLY O 1 1
11 30368 2 1 25 VAL C C 5.299 2.736 -7.341 1.00 . B B . 25 VAL C 1 1
11 30369 2 1 25 VAL CA C 6.477 1.746 -7.316 1.00 . B B . 25 VAL CA 1 1
11 30370 2 1 25 VAL CB C 6.452 0.868 -8.594 1.00 . B B . 25 VAL CB 1 1
11 30371 2 1 25 VAL CG1 C 6.439 1.726 -9.859 1.00 . B B . 25 VAL CG1 1 1
11 30372 2 1 25 VAL CG2 C 7.648 -0.083 -8.608 1.00 . B B . 25 VAL CG2 1 1
11 30373 2 1 25 VAL H H 6.204 -0.026 -6.176 1.00 . B B . 25 VAL H 1 1
11 30374 2 1 25 VAL HA H 7.401 2.310 -7.310 1.00 . B B . 25 VAL HA 1 1
11 30375 2 1 25 VAL HB H 5.548 0.273 -8.581 1.00 . B B . 25 VAL HB 1 1
11 30376 2 1 25 VAL HG11 H 6.430 1.085 -10.730 1.00 . B B . 25 VAL HG11 1 1
11 30377 2 1 25 VAL HG12 H 7.323 2.348 -9.882 1.00 . B B . 25 VAL HG12 1 1
11 30378 2 1 25 VAL HG13 H 5.559 2.352 -9.863 1.00 . B B . 25 VAL HG13 1 1
11 30379 2 1 25 VAL HG21 H 8.562 0.494 -8.578 1.00 . B B . 25 VAL HG21 1 1
11 30380 2 1 25 VAL HG22 H 7.628 -0.679 -9.510 1.00 . B B . 25 VAL HG22 1 1
11 30381 2 1 25 VAL HG23 H 7.605 -0.732 -7.747 1.00 . B B . 25 VAL HG23 1 1
11 30382 2 1 25 VAL N N 6.446 0.922 -6.104 1.00 . B B . 25 VAL N 1 1
11 30383 2 1 25 VAL O O 5.436 3.869 -7.800 1.00 . B B . 25 VAL O 1 1
11 30384 2 1 26 ILE C C 3.260 4.447 -5.910 1.00 . B B . 26 ILE C 1 1
11 30385 2 1 26 ILE CA C 2.966 3.166 -6.715 1.00 . B B . 26 ILE CA 1 1
11 30386 2 1 26 ILE CB C 1.781 2.404 -6.070 1.00 . B B . 26 ILE CB 1 1
11 30387 2 1 26 ILE CD1 C 0.163 0.452 -6.444 1.00 . B B . 26 ILE CD1 1 1
11 30388 2 1 26 ILE CG1 C 1.309 1.273 -7.001 1.00 . B B . 26 ILE CG1 1 1
11 30389 2 1 26 ILE CG2 C 0.628 3.354 -5.743 1.00 . B B . 26 ILE CG2 1 1
11 30390 2 1 26 ILE H H 4.089 1.372 -6.520 1.00 . B B . 26 ILE H 1 1
11 30391 2 1 26 ILE HA H 2.677 3.450 -7.718 1.00 . B B . 26 ILE HA 1 1
11 30392 2 1 26 ILE HB H 2.127 1.972 -5.142 1.00 . B B . 26 ILE HB 1 1
11 30393 2 1 26 ILE HD11 H 0.464 -0.004 -5.513 1.00 . B B . 26 ILE HD11 1 1
11 30394 2 1 26 ILE HD12 H -0.104 -0.318 -7.151 1.00 . B B . 26 ILE HD12 1 1
11 30395 2 1 26 ILE HD13 H -0.691 1.092 -6.271 1.00 . B B . 26 ILE HD13 1 1
11 30396 2 1 26 ILE HG12 H 0.981 1.699 -7.937 1.00 . B B . 26 ILE HG12 1 1
11 30397 2 1 26 ILE HG13 H 2.135 0.601 -7.189 1.00 . B B . 26 ILE HG13 1 1
11 30398 2 1 26 ILE HG21 H 0.273 3.817 -6.652 1.00 . B B . 26 ILE HG21 1 1
11 30399 2 1 26 ILE HG22 H 0.971 4.119 -5.061 1.00 . B B . 26 ILE HG22 1 1
11 30400 2 1 26 ILE HG23 H -0.177 2.799 -5.283 1.00 . B B . 26 ILE HG23 1 1
11 30401 2 1 26 ILE N N 4.150 2.301 -6.824 1.00 . B B . 26 ILE N 1 1
11 30402 2 1 26 ILE O O 2.823 5.540 -6.276 1.00 . B B . 26 ILE O 1 1
11 30403 2 1 27 SER C C 5.273 6.459 -4.800 1.00 . B B . 27 SER C 1 1
11 30404 2 1 27 SER CA C 4.406 5.475 -3.999 1.00 . B B . 27 SER CA 1 1
11 30405 2 1 27 SER CB C 5.158 5.039 -2.730 1.00 . B B . 27 SER CB 1 1
11 30406 2 1 27 SER H H 4.298 3.413 -4.545 1.00 . B B . 27 SER H 1 1
11 30407 2 1 27 SER HA H 3.497 5.984 -3.703 1.00 . B B . 27 SER HA 1 1
11 30408 2 1 27 SER HB2 H 5.307 5.895 -2.089 1.00 . B B . 27 SER HB2 1 1
11 30409 2 1 27 SER HB3 H 4.573 4.297 -2.205 1.00 . B B . 27 SER HB3 1 1
11 30410 2 1 27 SER HG H 6.305 3.617 -3.453 1.00 . B B . 27 SER HG 1 1
11 30411 2 1 27 SER N N 4.011 4.311 -4.817 1.00 . B B . 27 SER N 1 1
11 30412 2 1 27 SER O O 5.390 7.632 -4.442 1.00 . B B . 27 SER O 1 1
11 30413 2 1 27 SER OG O 6.428 4.479 -3.039 1.00 . B B . 27 SER OG 1 1
11 30414 2 1 28 LYS C C 6.001 7.475 -7.875 1.00 . B B . 28 LYS C 1 1
11 30415 2 1 28 LYS CA C 6.771 6.796 -6.724 1.00 . B B . 28 LYS CA 1 1
11 30416 2 1 28 LYS CB C 7.908 5.929 -7.293 1.00 . B B . 28 LYS CB 1 1
11 30417 2 1 28 LYS CD C 9.912 4.465 -6.796 1.00 . B B . 28 LYS CD 1 1
11 30418 2 1 28 LYS CE C 10.671 3.687 -5.723 1.00 . B B . 28 LYS CE 1 1
11 30419 2 1 28 LYS CG C 8.649 5.113 -6.236 1.00 . B B . 28 LYS CG 1 1
11 30420 2 1 28 LYS H H 5.742 5.034 -6.130 1.00 . B B . 28 LYS H 1 1
11 30421 2 1 28 LYS HA H 7.201 7.565 -6.100 1.00 . B B . 28 LYS HA 1 1
11 30422 2 1 28 LYS HB2 H 7.496 5.244 -8.022 1.00 . B B . 28 LYS HB2 1 1
11 30423 2 1 28 LYS HB3 H 8.623 6.574 -7.786 1.00 . B B . 28 LYS HB3 1 1
11 30424 2 1 28 LYS HD2 H 9.637 3.787 -7.591 1.00 . B B . 28 LYS HD2 1 1
11 30425 2 1 28 LYS HD3 H 10.557 5.239 -7.191 1.00 . B B . 28 LYS HD3 1 1
11 30426 2 1 28 LYS HE2 H 10.054 2.869 -5.383 1.00 . B B . 28 LYS HE2 1 1
11 30427 2 1 28 LYS HE3 H 11.582 3.293 -6.154 1.00 . B B . 28 LYS HE3 1 1
11 30428 2 1 28 LYS HG2 H 8.922 5.762 -5.417 1.00 . B B . 28 LYS HG2 1 1
11 30429 2 1 28 LYS HG3 H 7.991 4.334 -5.875 1.00 . B B . 28 LYS HG3 1 1
11 30430 2 1 28 LYS HZ1 H 10.159 4.830 -4.051 1.00 . B B . 28 LYS HZ1 1 1
11 30431 2 1 28 LYS HZ2 H 11.519 5.400 -4.877 1.00 . B B . 28 LYS HZ2 1 1
11 30432 2 1 28 LYS HZ3 H 11.639 4.025 -3.902 1.00 . B B . 28 LYS HZ3 1 1
11 30433 2 1 28 LYS N N 5.889 5.972 -5.882 1.00 . B B . 28 LYS N 1 1
11 30434 2 1 28 LYS NZ N 11.021 4.544 -4.557 1.00 . B B . 28 LYS NZ 1 1
11 30435 2 1 28 LYS O O 6.605 7.957 -8.839 1.00 . B B . 28 LYS O 1 1
11 30436 2 1 29 PHE C C 3.709 9.650 -8.711 1.00 . B B . 29 PHE C 1 1
11 30437 2 1 29 PHE CA C 3.833 8.119 -8.820 1.00 . B B . 29 PHE CA 1 1
11 30438 2 1 29 PHE CB C 2.428 7.491 -8.817 1.00 . B B . 29 PHE CB 1 1
11 30439 2 1 29 PHE CD1 C 3.420 5.573 -10.132 1.00 . B B . 29 PHE CD1 1 1
11 30440 2 1 29 PHE CD2 C 1.211 5.331 -9.262 1.00 . B B . 29 PHE CD2 1 1
11 30441 2 1 29 PHE CE1 C 3.342 4.309 -10.684 1.00 . B B . 29 PHE CE1 1 1
11 30442 2 1 29 PHE CE2 C 1.131 4.067 -9.813 1.00 . B B . 29 PHE CE2 1 1
11 30443 2 1 29 PHE CG C 2.356 6.102 -9.412 1.00 . B B . 29 PHE CG 1 1
11 30444 2 1 29 PHE CZ C 2.198 3.558 -10.525 1.00 . B B . 29 PHE CZ 1 1
11 30445 2 1 29 PHE H H 4.246 7.160 -6.966 1.00 . B B . 29 PHE H 1 1
11 30446 2 1 29 PHE HA H 4.301 7.891 -9.766 1.00 . B B . 29 PHE HA 1 1
11 30447 2 1 29 PHE HB2 H 2.075 7.430 -7.798 1.00 . B B . 29 PHE HB2 1 1
11 30448 2 1 29 PHE HB3 H 1.758 8.125 -9.382 1.00 . B B . 29 PHE HB3 1 1
11 30449 2 1 29 PHE HD1 H 4.319 6.159 -10.262 1.00 . B B . 29 PHE HD1 1 1
11 30450 2 1 29 PHE HD2 H 0.374 5.729 -8.706 1.00 . B B . 29 PHE HD2 1 1
11 30451 2 1 29 PHE HE1 H 4.176 3.910 -11.241 1.00 . B B . 29 PHE HE1 1 1
11 30452 2 1 29 PHE HE2 H 0.234 3.479 -9.690 1.00 . B B . 29 PHE HE2 1 1
11 30453 2 1 29 PHE HZ H 2.137 2.571 -10.958 1.00 . B B . 29 PHE HZ 1 1
11 30454 2 1 29 PHE N N 4.673 7.529 -7.767 1.00 . B B . 29 PHE N 1 1
11 30455 2 1 29 PHE O O 4.055 10.264 -7.700 1.00 . B B . 29 PHE O 1 1
11 30456 2 1 30 ASP C C 1.604 12.103 -9.270 1.00 . B B . 30 ASP C 1 1
11 30457 2 1 30 ASP CA C 2.965 11.692 -9.894 1.00 . B B . 30 ASP CA 1 1
11 30458 2 1 30 ASP CB C 3.041 12.060 -11.389 1.00 . B B . 30 ASP CB 1 1
11 30459 2 1 30 ASP CG C 2.712 13.512 -11.701 1.00 . B B . 30 ASP CG 1 1
11 30460 2 1 30 ASP H H 2.975 9.682 -10.560 1.00 . B B . 30 ASP H 1 1
11 30461 2 1 30 ASP HA H 3.759 12.198 -9.364 1.00 . B B . 30 ASP HA 1 1
11 30462 2 1 30 ASP HB2 H 4.043 11.864 -11.743 1.00 . B B . 30 ASP HB2 1 1
11 30463 2 1 30 ASP HB3 H 2.353 11.429 -11.935 1.00 . B B . 30 ASP HB3 1 1
11 30464 2 1 30 ASP N N 3.193 10.242 -9.787 1.00 . B B . 30 ASP N 1 1
11 30465 2 1 30 ASP O O 1.122 13.222 -9.463 1.00 . B B . 30 ASP O 1 1
11 30466 2 1 30 ASP OD1 O 3.499 14.406 -11.332 1.00 . B B . 30 ASP OD1 1 1
11 30467 2 1 30 ASP OD2 O 1.670 13.762 -12.349 1.00 . B B . 30 ASP OD2 1 1
11 30468 2 1 31 THR C C -0.324 11.032 -6.397 1.00 . B B . 31 THR C 1 1
11 30469 2 1 31 THR CA C -0.307 11.464 -7.871 1.00 . B B . 31 THR CA 1 1
11 30470 2 1 31 THR CB C -1.456 10.750 -8.619 1.00 . B B . 31 THR CB 1 1
11 30471 2 1 31 THR CG2 C -1.184 9.256 -8.746 1.00 . B B . 31 THR CG2 1 1
11 30472 2 1 31 THR H H 1.429 10.334 -8.353 1.00 . B B . 31 THR H 1 1
11 30473 2 1 31 THR HA H -0.488 12.531 -7.920 1.00 . B B . 31 THR HA 1 1
11 30474 2 1 31 THR HB H -1.530 11.169 -9.614 1.00 . B B . 31 THR HB 1 1
11 30475 2 1 31 THR HG1 H -3.386 11.167 -8.581 1.00 . B B . 31 THR HG1 1 1
11 30476 2 1 31 THR HG21 H -1.996 8.784 -9.282 1.00 . B B . 31 THR HG21 1 1
11 30477 2 1 31 THR HG22 H -1.103 8.820 -7.759 1.00 . B B . 31 THR HG22 1 1
11 30478 2 1 31 THR HG23 H -0.261 9.100 -9.284 1.00 . B B . 31 THR HG23 1 1
11 30479 2 1 31 THR N N 0.994 11.197 -8.507 1.00 . B B . 31 THR N 1 1
11 30480 2 1 31 THR O O 0.532 10.265 -5.950 1.00 . B B . 31 THR O 1 1
11 30481 2 1 31 THR OG1 O -2.700 10.962 -7.938 1.00 . B B . 31 THR OG1 1 1
11 30482 2 1 32 ASN C C -2.388 10.081 -3.931 1.00 . B B . 32 ASN C 1 1
11 30483 2 1 32 ASN CA C -1.417 11.236 -4.212 1.00 . B B . 32 ASN CA 1 1
11 30484 2 1 32 ASN CB C -1.866 12.484 -3.450 1.00 . B B . 32 ASN CB 1 1
11 30485 2 1 32 ASN CG C -0.893 13.634 -3.609 1.00 . B B . 32 ASN CG 1 1
11 30486 2 1 32 ASN H H -1.995 12.080 -6.072 1.00 . B B . 32 ASN H 1 1
11 30487 2 1 32 ASN HA H -0.433 10.951 -3.858 1.00 . B B . 32 ASN HA 1 1
11 30488 2 1 32 ASN HB2 H -2.831 12.799 -3.821 1.00 . B B . 32 ASN HB2 1 1
11 30489 2 1 32 ASN HB3 H -1.949 12.248 -2.398 1.00 . B B . 32 ASN HB3 1 1
11 30490 2 1 32 ASN HD21 H 0.260 12.868 -2.197 1.00 . B B . 32 ASN HD21 1 1
11 30491 2 1 32 ASN HD22 H 0.805 14.347 -2.898 1.00 . B B . 32 ASN HD22 1 1
11 30492 2 1 32 ASN N N -1.311 11.524 -5.647 1.00 . B B . 32 ASN N 1 1
11 30493 2 1 32 ASN ND2 N 0.163 13.614 -2.825 1.00 . B B . 32 ASN ND2 1 1
11 30494 2 1 32 ASN O O -3.500 10.042 -4.463 1.00 . B B . 32 ASN O 1 1
11 30495 2 1 32 ASN OD1 O -1.072 14.518 -4.446 1.00 . B B . 32 ASN OD1 1 1
11 30496 2 1 33 ILE C C -3.982 8.300 -1.882 1.00 . B B . 33 ILE C 1 1
11 30497 2 1 33 ILE CA C -2.759 7.963 -2.755 1.00 . B B . 33 ILE CA 1 1
11 30498 2 1 33 ILE CB C -1.894 6.896 -2.031 1.00 . B B . 33 ILE CB 1 1
11 30499 2 1 33 ILE CD1 C 0.248 5.500 -2.252 1.00 . B B . 33 ILE CD1 1 1
11 30500 2 1 33 ILE CG1 C -0.677 6.515 -2.898 1.00 . B B . 33 ILE CG1 1 1
11 30501 2 1 33 ILE CG2 C -2.729 5.657 -1.695 1.00 . B B . 33 ILE CG2 1 1
11 30502 2 1 33 ILE H H -1.097 9.275 -2.633 1.00 . B B . 33 ILE H 1 1
11 30503 2 1 33 ILE HA H -3.104 7.536 -3.688 1.00 . B B . 33 ILE HA 1 1
11 30504 2 1 33 ILE HB H -1.543 7.323 -1.101 1.00 . B B . 33 ILE HB 1 1
11 30505 2 1 33 ILE HD11 H -0.292 4.583 -2.072 1.00 . B B . 33 ILE HD11 1 1
11 30506 2 1 33 ILE HD12 H 0.616 5.891 -1.313 1.00 . B B . 33 ILE HD12 1 1
11 30507 2 1 33 ILE HD13 H 1.082 5.303 -2.910 1.00 . B B . 33 ILE HD13 1 1
11 30508 2 1 33 ILE HG12 H -1.024 6.096 -3.832 1.00 . B B . 33 ILE HG12 1 1
11 30509 2 1 33 ILE HG13 H -0.099 7.405 -3.104 1.00 . B B . 33 ILE HG13 1 1
11 30510 2 1 33 ILE HG21 H -3.536 5.933 -1.032 1.00 . B B . 33 ILE HG21 1 1
11 30511 2 1 33 ILE HG22 H -2.104 4.920 -1.210 1.00 . B B . 33 ILE HG22 1 1
11 30512 2 1 33 ILE HG23 H -3.137 5.239 -2.604 1.00 . B B . 33 ILE HG23 1 1
11 30513 2 1 33 ILE N N -1.966 9.155 -3.071 1.00 . B B . 33 ILE N 1 1
11 30514 2 1 33 ILE O O -3.850 8.842 -0.786 1.00 . B B . 33 ILE O 1 1
11 30515 2 1 34 ARG C C -6.845 6.802 -1.000 1.00 . B B . 34 ARG C 1 1
11 30516 2 1 34 ARG CA C -6.406 8.142 -1.597 1.00 . B B . 34 ARG CA 1 1
11 30517 2 1 34 ARG CB C -7.523 8.746 -2.460 1.00 . B B . 34 ARG CB 1 1
11 30518 2 1 34 ARG CD C -7.366 11.030 -1.420 1.00 . B B . 34 ARG CD 1 1
11 30519 2 1 34 ARG CG C -7.338 10.236 -2.722 1.00 . B B . 34 ARG CG 1 1
11 30520 2 1 34 ARG CZ C -6.291 13.122 -0.785 1.00 . B B . 34 ARG CZ 1 1
11 30521 2 1 34 ARG H H -5.235 7.675 -3.312 1.00 . B B . 34 ARG H 1 1
11 30522 2 1 34 ARG HA H -6.192 8.821 -0.782 1.00 . B B . 34 ARG HA 1 1
11 30523 2 1 34 ARG HB2 H -7.549 8.233 -3.410 1.00 . B B . 34 ARG HB2 1 1
11 30524 2 1 34 ARG HB3 H -8.471 8.606 -1.959 1.00 . B B . 34 ARG HB3 1 1
11 30525 2 1 34 ARG HD2 H -8.358 10.962 -0.997 1.00 . B B . 34 ARG HD2 1 1
11 30526 2 1 34 ARG HD3 H -6.656 10.591 -0.732 1.00 . B B . 34 ARG HD3 1 1
11 30527 2 1 34 ARG HE H -7.413 12.895 -2.385 1.00 . B B . 34 ARG HE 1 1
11 30528 2 1 34 ARG HG2 H -6.386 10.392 -3.210 1.00 . B B . 34 ARG HG2 1 1
11 30529 2 1 34 ARG HG3 H -8.135 10.582 -3.365 1.00 . B B . 34 ARG HG3 1 1
11 30530 2 1 34 ARG HH11 H -5.913 11.583 0.414 1.00 . B B . 34 ARG HH11 1 1
11 30531 2 1 34 ARG HH12 H -5.203 13.081 0.886 1.00 . B B . 34 ARG HH12 1 1
11 30532 2 1 34 ARG HH21 H -6.487 14.822 -1.789 1.00 . B B . 34 ARG HH21 1 1
11 30533 2 1 34 ARG HH22 H -5.500 14.895 -0.370 1.00 . B B . 34 ARG HH22 1 1
11 30534 2 1 34 ARG N N -5.176 7.994 -2.385 1.00 . B B . 34 ARG N 1 1
11 30535 2 1 34 ARG NE N -7.037 12.437 -1.608 1.00 . B B . 34 ARG NE 1 1
11 30536 2 1 34 ARG NH1 N -5.761 12.548 0.245 1.00 . B B . 34 ARG NH1 1 1
11 30537 2 1 34 ARG NH2 N -6.077 14.375 -0.997 1.00 . B B . 34 ARG NH2 1 1
11 30538 2 1 34 ARG O O -7.411 6.751 0.095 1.00 . B B . 34 ARG O 1 1
11 30539 2 1 35 THR C C -5.912 3.350 -1.903 1.00 . B B . 35 THR C 1 1
11 30540 2 1 35 THR CA C -6.835 4.368 -1.226 1.00 . B B . 35 THR CA 1 1
11 30541 2 1 35 THR CB C -8.312 3.931 -1.441 1.00 . B B . 35 THR CB 1 1
11 30542 2 1 35 THR CG2 C -8.593 2.574 -0.796 1.00 . B B . 35 THR CG2 1 1
11 30543 2 1 35 THR H H -6.217 5.837 -2.630 1.00 . B B . 35 THR H 1 1
11 30544 2 1 35 THR HA H -6.633 4.369 -0.165 1.00 . B B . 35 THR HA 1 1
11 30545 2 1 35 THR HB H -8.493 3.847 -2.500 1.00 . B B . 35 THR HB 1 1
11 30546 2 1 35 THR HG1 H -8.839 5.280 -0.088 1.00 . B B . 35 THR HG1 1 1
11 30547 2 1 35 THR HG21 H -7.937 1.829 -1.222 1.00 . B B . 35 THR HG21 1 1
11 30548 2 1 35 THR HG22 H -9.621 2.295 -0.976 1.00 . B B . 35 THR HG22 1 1
11 30549 2 1 35 THR HG23 H -8.419 2.638 0.268 1.00 . B B . 35 THR HG23 1 1
11 30550 2 1 35 THR N N -6.583 5.722 -1.728 1.00 . B B . 35 THR N 1 1
11 30551 2 1 35 THR O O -5.762 3.359 -3.119 1.00 . B B . 35 THR O 1 1
11 30552 2 1 35 THR OG1 O -9.213 4.911 -0.898 1.00 . B B . 35 THR OG1 1 1
11 30553 2 1 36 ILE C C -4.820 0.078 -0.911 1.00 . B B . 36 ILE C 1 1
11 30554 2 1 36 ILE CA C -4.482 1.382 -1.648 1.00 . B B . 36 ILE CA 1 1
11 30555 2 1 36 ILE CB C -2.947 1.663 -1.576 1.00 . B B . 36 ILE CB 1 1
11 30556 2 1 36 ILE CD1 C -2.404 0.557 -3.817 1.00 . B B . 36 ILE CD1 1 1
11 30557 2 1 36 ILE CG1 C -2.156 0.575 -2.324 1.00 . B B . 36 ILE CG1 1 1
11 30558 2 1 36 ILE CG2 C -2.461 1.773 -0.132 1.00 . B B . 36 ILE CG2 1 1
11 30559 2 1 36 ILE H H -5.349 2.600 -0.138 1.00 . B B . 36 ILE H 1 1
11 30560 2 1 36 ILE HA H -4.752 1.262 -2.690 1.00 . B B . 36 ILE HA 1 1
11 30561 2 1 36 ILE HB H -2.764 2.615 -2.056 1.00 . B B . 36 ILE HB 1 1
11 30562 2 1 36 ILE HD11 H -2.158 1.522 -4.234 1.00 . B B . 36 ILE HD11 1 1
11 30563 2 1 36 ILE HD12 H -3.443 0.334 -4.009 1.00 . B B . 36 ILE HD12 1 1
11 30564 2 1 36 ILE HD13 H -1.783 -0.199 -4.276 1.00 . B B . 36 ILE HD13 1 1
11 30565 2 1 36 ILE HG12 H -1.098 0.736 -2.170 1.00 . B B . 36 ILE HG12 1 1
11 30566 2 1 36 ILE HG13 H -2.424 -0.396 -1.931 1.00 . B B . 36 ILE HG13 1 1
11 30567 2 1 36 ILE HG21 H -2.686 0.856 0.395 1.00 . B B . 36 ILE HG21 1 1
11 30568 2 1 36 ILE HG22 H -2.957 2.599 0.355 1.00 . B B . 36 ILE HG22 1 1
11 30569 2 1 36 ILE HG23 H -1.392 1.939 -0.121 1.00 . B B . 36 ILE HG23 1 1
11 30570 2 1 36 ILE N N -5.280 2.489 -1.110 1.00 . B B . 36 ILE N 1 1
11 30571 2 1 36 ILE O O -4.682 -0.016 0.308 1.00 . B B . 36 ILE O 1 1
11 30572 2 1 37 VAL C C -5.115 -3.379 -1.858 1.00 . B B . 37 VAL C 1 1
11 30573 2 1 37 VAL CA C -5.698 -2.200 -1.063 1.00 . B B . 37 VAL CA 1 1
11 30574 2 1 37 VAL CB C -7.242 -2.352 -0.985 1.00 . B B . 37 VAL CB 1 1
11 30575 2 1 37 VAL CG1 C -7.630 -3.706 -0.390 1.00 . B B . 37 VAL CG1 1 1
11 30576 2 1 37 VAL CG2 C -7.861 -1.211 -0.177 1.00 . B B . 37 VAL CG2 1 1
11 30577 2 1 37 VAL H H -5.435 -0.767 -2.613 1.00 . B B . 37 VAL H 1 1
11 30578 2 1 37 VAL HA H -5.307 -2.237 -0.057 1.00 . B B . 37 VAL HA 1 1
11 30579 2 1 37 VAL HB H -7.633 -2.301 -1.991 1.00 . B B . 37 VAL HB 1 1
11 30580 2 1 37 VAL HG11 H -7.232 -4.499 -1.006 1.00 . B B . 37 VAL HG11 1 1
11 30581 2 1 37 VAL HG12 H -8.707 -3.789 -0.351 1.00 . B B . 37 VAL HG12 1 1
11 30582 2 1 37 VAL HG13 H -7.228 -3.791 0.610 1.00 . B B . 37 VAL HG13 1 1
11 30583 2 1 37 VAL HG21 H -7.618 -0.266 -0.640 1.00 . B B . 37 VAL HG21 1 1
11 30584 2 1 37 VAL HG22 H -7.469 -1.228 0.830 1.00 . B B . 37 VAL HG22 1 1
11 30585 2 1 37 VAL HG23 H -8.934 -1.331 -0.146 1.00 . B B . 37 VAL HG23 1 1
11 30586 2 1 37 VAL N N -5.316 -0.910 -1.651 1.00 . B B . 37 VAL N 1 1
11 30587 2 1 37 VAL O O -5.597 -3.716 -2.937 1.00 . B B . 37 VAL O 1 1
11 30588 2 1 38 LEU C C -3.702 -6.424 -1.120 1.00 . B B . 38 LEU C 1 1
11 30589 2 1 38 LEU CA C -3.441 -5.161 -1.949 1.00 . B B . 38 LEU CA 1 1
11 30590 2 1 38 LEU CB C -1.921 -4.906 -2.105 1.00 . B B . 38 LEU CB 1 1
11 30591 2 1 38 LEU CD1 C 0.215 -5.390 -3.378 1.00 . B B . 38 LEU CD1 1 1
11 30592 2 1 38 LEU CD2 C -0.827 -7.212 -2.015 1.00 . B B . 38 LEU CD2 1 1
11 30593 2 1 38 LEU CG C -1.105 -5.976 -2.878 1.00 . B B . 38 LEU CG 1 1
11 30594 2 1 38 LEU H H -3.733 -3.679 -0.456 1.00 . B B . 38 LEU H 1 1
11 30595 2 1 38 LEU HA H -3.879 -5.291 -2.928 1.00 . B B . 38 LEU HA 1 1
11 30596 2 1 38 LEU HB2 H -1.798 -3.960 -2.616 1.00 . B B . 38 LEU HB2 1 1
11 30597 2 1 38 LEU HB3 H -1.496 -4.809 -1.115 1.00 . B B . 38 LEU HB3 1 1
11 30598 2 1 38 LEU HD11 H 0.792 -5.027 -2.541 1.00 . B B . 38 LEU HD11 1 1
11 30599 2 1 38 LEU HD12 H 0.012 -4.573 -4.056 1.00 . B B . 38 LEU HD12 1 1
11 30600 2 1 38 LEU HD13 H 0.776 -6.155 -3.897 1.00 . B B . 38 LEU HD13 1 1
11 30601 2 1 38 LEU HD21 H -1.762 -7.682 -1.747 1.00 . B B . 38 LEU HD21 1 1
11 30602 2 1 38 LEU HD22 H -0.303 -6.918 -1.116 1.00 . B B . 38 LEU HD22 1 1
11 30603 2 1 38 LEU HD23 H -0.221 -7.911 -2.572 1.00 . B B . 38 LEU HD23 1 1
11 30604 2 1 38 LEU HG H -1.672 -6.292 -3.742 1.00 . B B . 38 LEU HG 1 1
11 30605 2 1 38 LEU N N -4.078 -4.002 -1.314 1.00 . B B . 38 LEU N 1 1
11 30606 2 1 38 LEU O O -3.524 -6.415 0.094 1.00 . B B . 38 LEU O 1 1
11 30607 2 1 39 ASN C C -3.931 -9.953 -2.032 1.00 . B B . 39 ASN C 1 1
11 30608 2 1 39 ASN CA C -4.315 -8.793 -1.101 1.00 . B B . 39 ASN CA 1 1
11 30609 2 1 39 ASN CB C -5.760 -8.955 -0.603 1.00 . B B . 39 ASN CB 1 1
11 30610 2 1 39 ASN CG C -6.766 -9.059 -1.733 1.00 . B B . 39 ASN CG 1 1
11 30611 2 1 39 ASN H H -4.348 -7.426 -2.729 1.00 . B B . 39 ASN H 1 1
11 30612 2 1 39 ASN HA H -3.651 -8.808 -0.246 1.00 . B B . 39 ASN HA 1 1
11 30613 2 1 39 ASN HB2 H -5.829 -9.851 -0.004 1.00 . B B . 39 ASN HB2 1 1
11 30614 2 1 39 ASN HB3 H -6.021 -8.102 0.010 1.00 . B B . 39 ASN HB3 1 1
11 30615 2 1 39 ASN HD21 H -6.935 -7.093 -1.809 1.00 . B B . 39 ASN HD21 1 1
11 30616 2 1 39 ASN HD22 H -7.894 -7.981 -2.933 1.00 . B B . 39 ASN HD22 1 1
11 30617 2 1 39 ASN N N -4.138 -7.500 -1.774 1.00 . B B . 39 ASN N 1 1
11 30618 2 1 39 ASN ND2 N -7.247 -7.929 -2.205 1.00 . B B . 39 ASN ND2 1 1
11 30619 2 1 39 ASN O O -4.225 -9.930 -3.229 1.00 . B B . 39 ASN O 1 1
11 30620 2 1 39 ASN OD1 O -7.105 -10.145 -2.186 1.00 . B B . 39 ASN OD1 1 1
11 30621 2 1 40 ALA C C -3.657 -13.369 -1.837 1.00 . B B . 40 ALA C 1 1
11 30622 2 1 40 ALA CA C -2.852 -12.137 -2.252 1.00 . B B . 40 ALA CA 1 1
11 30623 2 1 40 ALA CB C -1.361 -12.397 -2.083 1.00 . B B . 40 ALA CB 1 1
11 30624 2 1 40 ALA H H -3.012 -10.898 -0.534 1.00 . B B . 40 ALA H 1 1
11 30625 2 1 40 ALA HA H -3.040 -11.943 -3.306 1.00 . B B . 40 ALA HA 1 1
11 30626 2 1 40 ALA HB1 H -1.060 -13.212 -2.726 1.00 . B B . 40 ALA HB1 1 1
11 30627 2 1 40 ALA HB2 H -1.154 -12.656 -1.055 1.00 . B B . 40 ALA HB2 1 1
11 30628 2 1 40 ALA HB3 H -0.808 -11.507 -2.347 1.00 . B B . 40 ALA HB3 1 1
11 30629 2 1 40 ALA N N -3.252 -10.953 -1.482 1.00 . B B . 40 ALA N 1 1
11 30630 2 1 40 ALA O O -3.581 -13.823 -0.695 1.00 . B B . 40 ALA O 1 1
11 30631 2 1 41 LYS C C -5.349 -15.927 -3.820 1.00 . B B . 41 LYS C 1 1
11 30632 2 1 41 LYS CA C -5.258 -15.075 -2.538 1.00 . B B . 41 LYS CA 1 1
11 30633 2 1 41 LYS CB C -6.659 -14.640 -2.053 1.00 . B B . 41 LYS CB 1 1
11 30634 2 1 41 LYS CD C -7.144 -13.045 -3.978 1.00 . B B . 41 LYS CD 1 1
11 30635 2 1 41 LYS CE C -7.999 -12.854 -5.224 1.00 . B B . 41 LYS CE 1 1
11 30636 2 1 41 LYS CG C -7.629 -14.240 -3.161 1.00 . B B . 41 LYS CG 1 1
11 30637 2 1 41 LYS H H -4.412 -13.502 -3.676 1.00 . B B . 41 LYS H 1 1
11 30638 2 1 41 LYS HA H -4.785 -15.668 -1.766 1.00 . B B . 41 LYS HA 1 1
11 30639 2 1 41 LYS HB2 H -7.103 -15.454 -1.499 1.00 . B B . 41 LYS HB2 1 1
11 30640 2 1 41 LYS HB3 H -6.545 -13.792 -1.388 1.00 . B B . 41 LYS HB3 1 1
11 30641 2 1 41 LYS HD2 H -7.204 -12.153 -3.371 1.00 . B B . 41 LYS HD2 1 1
11 30642 2 1 41 LYS HD3 H -6.118 -13.211 -4.278 1.00 . B B . 41 LYS HD3 1 1
11 30643 2 1 41 LYS HE2 H -9.015 -12.645 -4.923 1.00 . B B . 41 LYS HE2 1 1
11 30644 2 1 41 LYS HE3 H -7.611 -12.017 -5.790 1.00 . B B . 41 LYS HE3 1 1
11 30645 2 1 41 LYS HG2 H -7.758 -15.081 -3.824 1.00 . B B . 41 LYS HG2 1 1
11 30646 2 1 41 LYS HG3 H -8.580 -13.993 -2.711 1.00 . B B . 41 LYS HG3 1 1
11 30647 2 1 41 LYS HZ1 H -8.252 -14.907 -5.528 1.00 . B B . 41 LYS HZ1 1 1
11 30648 2 1 41 LYS HZ2 H -7.042 -14.214 -6.491 1.00 . B B . 41 LYS HZ2 1 1
11 30649 2 1 41 LYS HZ3 H -8.670 -13.957 -6.864 1.00 . B B . 41 LYS HZ3 1 1
11 30650 2 1 41 LYS N N -4.422 -13.903 -2.780 1.00 . B B . 41 LYS N 1 1
11 30651 2 1 41 LYS NZ N -7.988 -14.067 -6.086 1.00 . B B . 41 LYS NZ 1 1
11 30652 2 1 41 LYS O O -5.184 -15.406 -4.929 1.00 . B B . 41 LYS O 1 1
11 30653 2 1 42 ASP C C -4.244 -18.262 -5.493 1.00 . B B . 42 ASP C 1 1
11 30654 2 1 42 ASP CA C -5.622 -18.166 -4.806 1.00 . B B . 42 ASP CA 1 1
11 30655 2 1 42 ASP CB C -6.690 -17.752 -5.835 1.00 . B B . 42 ASP CB 1 1
11 30656 2 1 42 ASP CG C -8.092 -17.719 -5.250 1.00 . B B . 42 ASP CG 1 1
11 30657 2 1 42 ASP H H -5.743 -17.577 -2.762 1.00 . B B . 42 ASP H 1 1
11 30658 2 1 42 ASP HA H -5.874 -19.142 -4.416 1.00 . B B . 42 ASP HA 1 1
11 30659 2 1 42 ASP HB2 H -6.454 -16.767 -6.213 1.00 . B B . 42 ASP HB2 1 1
11 30660 2 1 42 ASP HB3 H -6.681 -18.456 -6.656 1.00 . B B . 42 ASP HB3 1 1
11 30661 2 1 42 ASP N N -5.591 -17.229 -3.666 1.00 . B B . 42 ASP N 1 1
11 30662 2 1 42 ASP O O -4.139 -18.673 -6.650 1.00 . B B . 42 ASP O 1 1
11 30663 2 1 42 ASP OD1 O -8.704 -18.794 -5.094 1.00 . B B . 42 ASP OD1 1 1
11 30664 2 1 42 ASP OD2 O -8.598 -16.614 -4.957 1.00 . B B . 42 ASP OD2 1 1
11 30665 2 1 43 GLY C C -1.431 -16.659 -6.064 1.00 . B B . 43 GLY C 1 1
11 30666 2 1 43 GLY CA C -1.832 -17.929 -5.309 1.00 . B B . 43 GLY CA 1 1
11 30667 2 1 43 GLY H H -3.333 -17.596 -3.841 1.00 . B B . 43 GLY H 1 1
11 30668 2 1 43 GLY HA2 H -1.142 -18.073 -4.492 1.00 . B B . 43 GLY HA2 1 1
11 30669 2 1 43 GLY HA3 H -1.749 -18.772 -5.980 1.00 . B B . 43 GLY HA3 1 1
11 30670 2 1 43 GLY N N -3.189 -17.890 -4.765 1.00 . B B . 43 GLY N 1 1
11 30671 2 1 43 GLY O O -0.281 -16.518 -6.487 1.00 . B B . 43 GLY O 1 1
11 30672 2 1 44 ILE C C -2.468 -13.268 -6.085 1.00 . B B . 44 ILE C 1 1
11 30673 2 1 44 ILE CA C -2.121 -14.477 -6.964 1.00 . B B . 44 ILE CA 1 1
11 30674 2 1 44 ILE CB C -2.975 -14.401 -8.259 1.00 . B B . 44 ILE CB 1 1
11 30675 2 1 44 ILE CD1 C -3.968 -15.809 -10.138 1.00 . B B . 44 ILE CD1 1 1
11 30676 2 1 44 ILE CG1 C -3.133 -15.792 -8.877 1.00 . B B . 44 ILE CG1 1 1
11 30677 2 1 44 ILE CG2 C -2.351 -13.438 -9.270 1.00 . B B . 44 ILE CG2 1 1
11 30678 2 1 44 ILE H H -3.265 -15.885 -5.844 1.00 . B B . 44 ILE H 1 1
11 30679 2 1 44 ILE HA H -1.073 -14.438 -7.233 1.00 . B B . 44 ILE HA 1 1
11 30680 2 1 44 ILE HB H -3.954 -14.019 -7.998 1.00 . B B . 44 ILE HB 1 1
11 30681 2 1 44 ILE HD11 H -4.060 -16.822 -10.497 1.00 . B B . 44 ILE HD11 1 1
11 30682 2 1 44 ILE HD12 H -3.489 -15.200 -10.894 1.00 . B B . 44 ILE HD12 1 1
11 30683 2 1 44 ILE HD13 H -4.949 -15.410 -9.926 1.00 . B B . 44 ILE HD13 1 1
11 30684 2 1 44 ILE HG12 H -2.158 -16.192 -9.119 1.00 . B B . 44 ILE HG12 1 1
11 30685 2 1 44 ILE HG13 H -3.612 -16.437 -8.152 1.00 . B B . 44 ILE HG13 1 1
11 30686 2 1 44 ILE HG21 H -2.962 -13.398 -10.161 1.00 . B B . 44 ILE HG21 1 1
11 30687 2 1 44 ILE HG22 H -1.359 -13.778 -9.532 1.00 . B B . 44 ILE HG22 1 1
11 30688 2 1 44 ILE HG23 H -2.286 -12.451 -8.835 1.00 . B B . 44 ILE HG23 1 1
11 30689 2 1 44 ILE N N -2.375 -15.731 -6.229 1.00 . B B . 44 ILE N 1 1
11 30690 2 1 44 ILE O O -3.198 -13.401 -5.109 1.00 . B B . 44 ILE O 1 1
11 30691 2 1 45 PHE C C -2.957 -9.810 -6.517 1.00 . B B . 45 PHE C 1 1
11 30692 2 1 45 PHE CA C -2.291 -10.883 -5.653 1.00 . B B . 45 PHE CA 1 1
11 30693 2 1 45 PHE CB C -1.039 -10.309 -4.959 1.00 . B B . 45 PHE CB 1 1
11 30694 2 1 45 PHE CD1 C -0.246 -8.207 -6.103 1.00 . B B . 45 PHE CD1 1 1
11 30695 2 1 45 PHE CD2 C 0.957 -10.233 -6.493 1.00 . B B . 45 PHE CD2 1 1
11 30696 2 1 45 PHE CE1 C 0.622 -7.529 -6.936 1.00 . B B . 45 PHE CE1 1 1
11 30697 2 1 45 PHE CE2 C 1.827 -9.555 -7.326 1.00 . B B . 45 PHE CE2 1 1
11 30698 2 1 45 PHE CG C -0.090 -9.570 -5.872 1.00 . B B . 45 PHE CG 1 1
11 30699 2 1 45 PHE CZ C 1.658 -8.203 -7.547 1.00 . B B . 45 PHE CZ 1 1
11 30700 2 1 45 PHE H H -1.394 -12.015 -7.226 1.00 . B B . 45 PHE H 1 1
11 30701 2 1 45 PHE HA H -2.997 -11.174 -4.888 1.00 . B B . 45 PHE HA 1 1
11 30702 2 1 45 PHE HB2 H -1.352 -9.624 -4.184 1.00 . B B . 45 PHE HB2 1 1
11 30703 2 1 45 PHE HB3 H -0.492 -11.122 -4.502 1.00 . B B . 45 PHE HB3 1 1
11 30704 2 1 45 PHE HD1 H -1.057 -7.678 -5.625 1.00 . B B . 45 PHE HD1 1 1
11 30705 2 1 45 PHE HD2 H 1.090 -11.290 -6.324 1.00 . B B . 45 PHE HD2 1 1
11 30706 2 1 45 PHE HE1 H 0.490 -6.470 -7.109 1.00 . B B . 45 PHE HE1 1 1
11 30707 2 1 45 PHE HE2 H 2.640 -10.083 -7.806 1.00 . B B . 45 PHE HE2 1 1
11 30708 2 1 45 PHE HZ H 2.335 -7.673 -8.200 1.00 . B B . 45 PHE HZ 1 1
11 30709 2 1 45 PHE N N -1.970 -12.086 -6.433 1.00 . B B . 45 PHE N 1 1
11 30710 2 1 45 PHE O O -2.635 -9.652 -7.696 1.00 . B B . 45 PHE O 1 1
11 30711 2 1 46 THR C C -4.372 -6.654 -5.801 1.00 . B B . 46 THR C 1 1
11 30712 2 1 46 THR CA C -4.551 -7.958 -6.594 1.00 . B B . 46 THR CA 1 1
11 30713 2 1 46 THR CB C -6.062 -8.231 -6.833 1.00 . B B . 46 THR CB 1 1
11 30714 2 1 46 THR CG2 C -6.801 -8.528 -5.531 1.00 . B B . 46 THR CG2 1 1
11 30715 2 1 46 THR H H -4.145 -9.293 -4.997 1.00 . B B . 46 THR H 1 1
11 30716 2 1 46 THR HA H -4.081 -7.833 -7.561 1.00 . B B . 46 THR HA 1 1
11 30717 2 1 46 THR HB H -6.147 -9.098 -7.477 1.00 . B B . 46 THR HB 1 1
11 30718 2 1 46 THR HG1 H -6.034 -6.413 -7.625 1.00 . B B . 46 THR HG1 1 1
11 30719 2 1 46 THR HG21 H -6.733 -7.672 -4.872 1.00 . B B . 46 THR HG21 1 1
11 30720 2 1 46 THR HG22 H -6.356 -9.389 -5.051 1.00 . B B . 46 THR HG22 1 1
11 30721 2 1 46 THR HG23 H -7.840 -8.734 -5.745 1.00 . B B . 46 THR HG23 1 1
11 30722 2 1 46 THR N N -3.891 -9.077 -5.919 1.00 . B B . 46 THR N 1 1
11 30723 2 1 46 THR O O -4.878 -6.511 -4.688 1.00 . B B . 46 THR O 1 1
11 30724 2 1 46 THR OG1 O -6.683 -7.114 -7.494 1.00 . B B . 46 THR OG1 1 1
11 30725 2 1 47 CYS C C -4.445 -3.400 -6.298 1.00 . B B . 47 CYS C 1 1
11 30726 2 1 47 CYS CA C -3.414 -4.400 -5.756 1.00 . B B . 47 CYS CA 1 1
11 30727 2 1 47 CYS CB C -1.991 -3.889 -6.020 1.00 . B B . 47 CYS CB 1 1
11 30728 2 1 47 CYS H H -3.142 -5.933 -7.203 1.00 . B B . 47 CYS H 1 1
11 30729 2 1 47 CYS HA H -3.556 -4.503 -4.688 1.00 . B B . 47 CYS HA 1 1
11 30730 2 1 47 CYS HB2 H -1.282 -4.626 -5.673 1.00 . B B . 47 CYS HB2 1 1
11 30731 2 1 47 CYS HB3 H -1.856 -3.746 -7.083 1.00 . B B . 47 CYS HB3 1 1
11 30732 2 1 47 CYS HG H -0.449 -2.472 -4.552 1.00 . B B . 47 CYS HG 1 1
11 30733 2 1 47 CYS N N -3.605 -5.724 -6.363 1.00 . B B . 47 CYS N 1 1
11 30734 2 1 47 CYS O O -4.624 -3.271 -7.509 1.00 . B B . 47 CYS O 1 1
11 30735 2 1 47 CYS SG S -1.600 -2.323 -5.197 1.00 . B B . 47 CYS SG 1 1
11 30736 2 1 48 ASN C C -5.721 -0.314 -5.478 1.00 . B B . 48 ASN C 1 1
11 30737 2 1 48 ASN CA C -6.182 -1.755 -5.756 1.00 . B B . 48 ASN CA 1 1
11 30738 2 1 48 ASN CB C -7.459 -2.079 -4.963 1.00 . B B . 48 ASN CB 1 1
11 30739 2 1 48 ASN CG C -8.657 -1.240 -5.370 1.00 . B B . 48 ASN CG 1 1
11 30740 2 1 48 ASN H H -4.929 -2.853 -4.446 1.00 . B B . 48 ASN H 1 1
11 30741 2 1 48 ASN HA H -6.387 -1.860 -6.813 1.00 . B B . 48 ASN HA 1 1
11 30742 2 1 48 ASN HB2 H -7.709 -3.117 -5.115 1.00 . B B . 48 ASN HB2 1 1
11 30743 2 1 48 ASN HB3 H -7.271 -1.913 -3.910 1.00 . B B . 48 ASN HB3 1 1
11 30744 2 1 48 ASN HD21 H -9.870 -2.755 -5.000 1.00 . B B . 48 ASN HD21 1 1
11 30745 2 1 48 ASN HD22 H -10.619 -1.301 -5.551 1.00 . B B . 48 ASN HD22 1 1
11 30746 2 1 48 ASN N N -5.132 -2.714 -5.393 1.00 . B B . 48 ASN N 1 1
11 30747 2 1 48 ASN ND2 N -9.833 -1.826 -5.301 1.00 . B B . 48 ASN ND2 1 1
11 30748 2 1 48 ASN O O -5.530 0.072 -4.325 1.00 . B B . 48 ASN O 1 1
11 30749 2 1 48 ASN OD1 O -8.531 -0.084 -5.751 1.00 . B B . 48 ASN OD1 1 1
11 30750 2 1 49 LEU C C -6.092 2.900 -6.751 1.00 . B B . 49 LEU C 1 1
11 30751 2 1 49 LEU CA C -5.031 1.840 -6.415 1.00 . B B . 49 LEU CA 1 1
11 30752 2 1 49 LEU CB C -3.815 2.026 -7.329 1.00 . B B . 49 LEU CB 1 1
11 30753 2 1 49 LEU CD1 C -2.786 3.867 -5.948 1.00 . B B . 49 LEU CD1 1 1
11 30754 2 1 49 LEU CD2 C -2.069 3.535 -8.337 1.00 . B B . 49 LEU CD2 1 1
11 30755 2 1 49 LEU CG C -3.227 3.447 -7.349 1.00 . B B . 49 LEU CG 1 1
11 30756 2 1 49 LEU H H -5.773 0.127 -7.427 1.00 . B B . 49 LEU H 1 1
11 30757 2 1 49 LEU HA H -4.716 1.982 -5.390 1.00 . B B . 49 LEU HA 1 1
11 30758 2 1 49 LEU HB2 H -3.040 1.344 -7.004 1.00 . B B . 49 LEU HB2 1 1
11 30759 2 1 49 LEU HB3 H -4.103 1.764 -8.337 1.00 . B B . 49 LEU HB3 1 1
11 30760 2 1 49 LEU HD11 H -2.059 3.160 -5.571 1.00 . B B . 49 LEU HD11 1 1
11 30761 2 1 49 LEU HD12 H -3.642 3.887 -5.289 1.00 . B B . 49 LEU HD12 1 1
11 30762 2 1 49 LEU HD13 H -2.342 4.851 -5.988 1.00 . B B . 49 LEU HD13 1 1
11 30763 2 1 49 LEU HD21 H -1.658 4.535 -8.323 1.00 . B B . 49 LEU HD21 1 1
11 30764 2 1 49 LEU HD22 H -2.425 3.307 -9.329 1.00 . B B . 49 LEU HD22 1 1
11 30765 2 1 49 LEU HD23 H -1.302 2.826 -8.058 1.00 . B B . 49 LEU HD23 1 1
11 30766 2 1 49 LEU HG H -3.994 4.138 -7.674 1.00 . B B . 49 LEU HG 1 1
11 30767 2 1 49 LEU N N -5.547 0.472 -6.538 1.00 . B B . 49 LEU N 1 1
11 30768 2 1 49 LEU O O -6.574 2.984 -7.877 1.00 . B B . 49 LEU O 1 1
11 30769 2 1 50 MET C C -6.621 6.185 -5.804 1.00 . B B . 50 MET C 1 1
11 30770 2 1 50 MET CA C -7.351 4.842 -5.952 1.00 . B B . 50 MET CA 1 1
11 30771 2 1 50 MET CB C -8.490 4.766 -4.938 1.00 . B B . 50 MET CB 1 1
11 30772 2 1 50 MET CE C -10.844 5.185 -6.793 1.00 . B B . 50 MET CE 1 1
11 30773 2 1 50 MET CG C -9.386 3.548 -5.104 1.00 . B B . 50 MET CG 1 1
11 30774 2 1 50 MET H H -6.048 3.566 -4.877 1.00 . B B . 50 MET H 1 1
11 30775 2 1 50 MET HA H -7.762 4.775 -6.950 1.00 . B B . 50 MET HA 1 1
11 30776 2 1 50 MET HB2 H -8.068 4.746 -3.946 1.00 . B B . 50 MET HB2 1 1
11 30777 2 1 50 MET HB3 H -9.103 5.650 -5.037 1.00 . B B . 50 MET HB3 1 1
11 30778 2 1 50 MET HE1 H -10.020 5.886 -6.791 1.00 . B B . 50 MET HE1 1 1
11 30779 2 1 50 MET HE2 H -11.478 5.372 -5.941 1.00 . B B . 50 MET HE2 1 1
11 30780 2 1 50 MET HE3 H -11.418 5.305 -7.700 1.00 . B B . 50 MET HE3 1 1
11 30781 2 1 50 MET HG2 H -8.785 2.654 -5.005 1.00 . B B . 50 MET HG2 1 1
11 30782 2 1 50 MET HG3 H -10.141 3.561 -4.332 1.00 . B B . 50 MET HG3 1 1
11 30783 2 1 50 MET N N -6.428 3.720 -5.763 1.00 . B B . 50 MET N 1 1
11 30784 2 1 50 MET O O -6.187 6.553 -4.707 1.00 . B B . 50 MET O 1 1
11 30785 2 1 50 MET SD S -10.202 3.515 -6.707 1.00 . B B . 50 MET SD 1 1
11 30786 2 1 51 ILE C C -6.474 9.223 -7.824 1.00 . B B . 51 ILE C 1 1
11 30787 2 1 51 ILE CA C -5.770 8.185 -6.934 1.00 . B B . 51 ILE CA 1 1
11 30788 2 1 51 ILE CB C -4.304 7.967 -7.419 1.00 . B B . 51 ILE CB 1 1
11 30789 2 1 51 ILE CD1 C -4.627 7.675 -9.956 1.00 . B B . 51 ILE CD1 1 1
11 30790 2 1 51 ILE CG1 C -4.248 7.026 -8.644 1.00 . B B . 51 ILE CG1 1 1
11 30791 2 1 51 ILE CG2 C -3.433 7.419 -6.288 1.00 . B B . 51 ILE CG2 1 1
11 30792 2 1 51 ILE H H -6.933 6.597 -7.732 1.00 . B B . 51 ILE H 1 1
11 30793 2 1 51 ILE HA H -5.737 8.571 -5.924 1.00 . B B . 51 ILE HA 1 1
11 30794 2 1 51 ILE HB H -3.900 8.932 -7.701 1.00 . B B . 51 ILE HB 1 1
11 30795 2 1 51 ILE HD11 H -4.554 6.947 -10.751 1.00 . B B . 51 ILE HD11 1 1
11 30796 2 1 51 ILE HD12 H -3.955 8.498 -10.159 1.00 . B B . 51 ILE HD12 1 1
11 30797 2 1 51 ILE HD13 H -5.641 8.044 -9.899 1.00 . B B . 51 ILE HD13 1 1
11 30798 2 1 51 ILE HG12 H -3.242 6.646 -8.752 1.00 . B B . 51 ILE HG12 1 1
11 30799 2 1 51 ILE HG13 H -4.922 6.195 -8.479 1.00 . B B . 51 ILE HG13 1 1
11 30800 2 1 51 ILE HG21 H -3.438 8.112 -5.459 1.00 . B B . 51 ILE HG21 1 1
11 30801 2 1 51 ILE HG22 H -2.419 7.293 -6.642 1.00 . B B . 51 ILE HG22 1 1
11 30802 2 1 51 ILE HG23 H -3.822 6.465 -5.963 1.00 . B B . 51 ILE HG23 1 1
11 30803 2 1 51 ILE N N -6.505 6.915 -6.906 1.00 . B B . 51 ILE N 1 1
11 30804 2 1 51 ILE O O -7.360 8.883 -8.605 1.00 . B B . 51 ILE O 1 1
11 30805 2 1 52 PHE C C -5.870 11.814 -9.797 1.00 . B B . 52 PHE C 1 1
11 30806 2 1 52 PHE CA C -6.672 11.563 -8.510 1.00 . B B . 52 PHE CA 1 1
11 30807 2 1 52 PHE CB C -6.780 12.858 -7.693 1.00 . B B . 52 PHE CB 1 1
11 30808 2 1 52 PHE CD1 C -7.979 12.438 -5.518 1.00 . B B . 52 PHE CD1 1 1
11 30809 2 1 52 PHE CD2 C -9.186 13.463 -7.299 1.00 . B B . 52 PHE CD2 1 1
11 30810 2 1 52 PHE CE1 C -9.108 12.502 -4.719 1.00 . B B . 52 PHE CE1 1 1
11 30811 2 1 52 PHE CE2 C -10.315 13.528 -6.507 1.00 . B B . 52 PHE CE2 1 1
11 30812 2 1 52 PHE CG C -8.005 12.918 -6.816 1.00 . B B . 52 PHE CG 1 1
11 30813 2 1 52 PHE CZ C -10.275 13.048 -5.216 1.00 . B B . 52 PHE CZ 1 1
11 30814 2 1 52 PHE H H -5.378 10.706 -7.056 1.00 . B B . 52 PHE H 1 1
11 30815 2 1 52 PHE HA H -7.672 11.249 -8.789 1.00 . B B . 52 PHE HA 1 1
11 30816 2 1 52 PHE HB2 H -5.910 12.952 -7.058 1.00 . B B . 52 PHE HB2 1 1
11 30817 2 1 52 PHE HB3 H -6.815 13.704 -8.368 1.00 . B B . 52 PHE HB3 1 1
11 30818 2 1 52 PHE HD1 H -7.067 12.010 -5.128 1.00 . B B . 52 PHE HD1 1 1
11 30819 2 1 52 PHE HD2 H -9.218 13.835 -8.312 1.00 . B B . 52 PHE HD2 1 1
11 30820 2 1 52 PHE HE1 H -9.076 12.123 -3.707 1.00 . B B . 52 PHE HE1 1 1
11 30821 2 1 52 PHE HE2 H -11.227 13.956 -6.899 1.00 . B B . 52 PHE HE2 1 1
11 30822 2 1 52 PHE HZ H -11.157 13.100 -4.593 1.00 . B B . 52 PHE HZ 1 1
11 30823 2 1 52 PHE N N -6.082 10.488 -7.699 1.00 . B B . 52 PHE N 1 1
11 30824 2 1 52 PHE O O -4.639 11.855 -9.779 1.00 . B B . 52 PHE O 1 1
11 30825 2 1 53 VAL C C -6.612 13.443 -12.908 1.00 . B B . 53 VAL C 1 1
11 30826 2 1 53 VAL CA C -5.954 12.242 -12.213 1.00 . B B . 53 VAL CA 1 1
11 30827 2 1 53 VAL CB C -6.060 11.009 -13.151 1.00 . B B . 53 VAL CB 1 1
11 30828 2 1 53 VAL CG1 C -5.500 9.759 -12.495 1.00 . B B . 53 VAL CG1 1 1
11 30829 2 1 53 VAL CG2 C -7.497 10.771 -13.576 1.00 . B B . 53 VAL CG2 1 1
11 30830 2 1 53 VAL H H -7.561 11.938 -10.857 1.00 . B B . 53 VAL H 1 1
11 30831 2 1 53 VAL HA H -4.905 12.459 -12.051 1.00 . B B . 53 VAL HA 1 1
11 30832 2 1 53 VAL HB H -5.479 11.208 -14.041 1.00 . B B . 53 VAL HB 1 1
11 30833 2 1 53 VAL HG11 H -4.446 9.889 -12.300 1.00 . B B . 53 VAL HG11 1 1
11 30834 2 1 53 VAL HG12 H -5.649 8.915 -13.155 1.00 . B B . 53 VAL HG12 1 1
11 30835 2 1 53 VAL HG13 H -6.022 9.581 -11.565 1.00 . B B . 53 VAL HG13 1 1
11 30836 2 1 53 VAL HG21 H -7.869 11.643 -14.096 1.00 . B B . 53 VAL HG21 1 1
11 30837 2 1 53 VAL HG22 H -8.108 10.588 -12.702 1.00 . B B . 53 VAL HG22 1 1
11 30838 2 1 53 VAL HG23 H -7.543 9.916 -14.233 1.00 . B B . 53 VAL HG23 1 1
11 30839 2 1 53 VAL N N -6.581 11.984 -10.910 1.00 . B B . 53 VAL N 1 1
11 30840 2 1 53 VAL O O -7.829 13.615 -12.845 1.00 . B B . 53 VAL O 1 1
11 30841 2 1 54 LYS C C -7.104 15.070 -15.575 1.00 . B B . 54 LYS C 1 1
11 30842 2 1 54 LYS CA C -6.341 15.445 -14.285 1.00 . B B . 54 LYS CA 1 1
11 30843 2 1 54 LYS CB C -5.208 16.455 -14.561 1.00 . B B . 54 LYS CB 1 1
11 30844 2 1 54 LYS CD C -4.079 15.759 -16.737 1.00 . B B . 54 LYS CD 1 1
11 30845 2 1 54 LYS CE C -4.287 17.122 -17.390 1.00 . B B . 54 LYS CE 1 1
11 30846 2 1 54 LYS CG C -3.956 15.868 -15.222 1.00 . B B . 54 LYS CG 1 1
11 30847 2 1 54 LYS H H -4.844 14.102 -13.576 1.00 . B B . 54 LYS H 1 1
11 30848 2 1 54 LYS HA H -7.049 15.917 -13.617 1.00 . B B . 54 LYS HA 1 1
11 30849 2 1 54 LYS HB2 H -5.591 17.238 -15.200 1.00 . B B . 54 LYS HB2 1 1
11 30850 2 1 54 LYS HB3 H -4.911 16.897 -13.620 1.00 . B B . 54 LYS HB3 1 1
11 30851 2 1 54 LYS HD2 H -3.174 15.318 -17.131 1.00 . B B . 54 LYS HD2 1 1
11 30852 2 1 54 LYS HD3 H -4.919 15.123 -16.976 1.00 . B B . 54 LYS HD3 1 1
11 30853 2 1 54 LYS HE2 H -4.345 16.989 -18.461 1.00 . B B . 54 LYS HE2 1 1
11 30854 2 1 54 LYS HE3 H -5.216 17.543 -17.032 1.00 . B B . 54 LYS HE3 1 1
11 30855 2 1 54 LYS HG2 H -3.112 16.503 -14.992 1.00 . B B . 54 LYS HG2 1 1
11 30856 2 1 54 LYS HG3 H -3.779 14.881 -14.814 1.00 . B B . 54 LYS HG3 1 1
11 30857 2 1 54 LYS HZ1 H -3.121 18.227 -16.060 1.00 . B B . 54 LYS HZ1 1 1
11 30858 2 1 54 LYS HZ2 H -3.347 18.975 -17.557 1.00 . B B . 54 LYS HZ2 1 1
11 30859 2 1 54 LYS HZ3 H -2.272 17.678 -17.415 1.00 . B B . 54 LYS HZ3 1 1
11 30860 2 1 54 LYS N N -5.812 14.269 -13.577 1.00 . B B . 54 LYS N 1 1
11 30861 2 1 54 LYS NZ N -3.180 18.064 -17.084 1.00 . B B . 54 LYS NZ 1 1
11 30862 2 1 54 LYS O O -7.781 15.912 -16.168 1.00 . B B . 54 LYS O 1 1
11 30863 2 1 55 ASN C C -7.499 11.753 -17.304 1.00 . B B . 55 ASN C 1 1
11 30864 2 1 55 ASN CA C -7.760 13.264 -17.130 1.00 . B B . 55 ASN CA 1 1
11 30865 2 1 55 ASN CB C -7.467 14.026 -18.437 1.00 . B B . 55 ASN CB 1 1
11 30866 2 1 55 ASN CG C -6.012 13.965 -18.860 1.00 . B B . 55 ASN CG 1 1
11 30867 2 1 55 ASN H H -6.359 13.215 -15.534 1.00 . B B . 55 ASN H 1 1
11 30868 2 1 55 ASN HA H -8.807 13.394 -16.886 1.00 . B B . 55 ASN HA 1 1
11 30869 2 1 55 ASN HB2 H -8.066 13.604 -19.229 1.00 . B B . 55 ASN HB2 1 1
11 30870 2 1 55 ASN HB3 H -7.740 15.064 -18.304 1.00 . B B . 55 ASN HB3 1 1
11 30871 2 1 55 ASN HD21 H -6.124 15.782 -19.631 1.00 . B B . 55 ASN HD21 1 1
11 30872 2 1 55 ASN HD22 H -4.591 14.994 -19.760 1.00 . B B . 55 ASN HD22 1 1
11 30873 2 1 55 ASN N N -6.983 13.807 -16.000 1.00 . B B . 55 ASN N 1 1
11 30874 2 1 55 ASN ND2 N -5.530 15.019 -19.479 1.00 . B B . 55 ASN ND2 1 1
11 30875 2 1 55 ASN O O -6.672 11.171 -16.596 1.00 . B B . 55 ASN O 1 1
11 30876 2 1 55 ASN OD1 O -5.323 12.985 -18.631 1.00 . B B . 55 ASN OD1 1 1
11 30877 2 1 56 THR C C -6.737 9.228 -19.003 1.00 . B B . 56 THR C 1 1
11 30878 2 1 56 THR CA C -8.096 9.661 -18.437 1.00 . B B . 56 THR CA 1 1
11 30879 2 1 56 THR CB C -9.209 9.119 -19.360 1.00 . B B . 56 THR CB 1 1
11 30880 2 1 56 THR CG2 C -10.588 9.398 -18.771 1.00 . B B . 56 THR CG2 1 1
11 30881 2 1 56 THR H H -8.784 11.640 -18.841 1.00 . B B . 56 THR H 1 1
11 30882 2 1 56 THR HA H -8.223 9.204 -17.465 1.00 . B B . 56 THR HA 1 1
11 30883 2 1 56 THR HB H -9.086 8.050 -19.459 1.00 . B B . 56 THR HB 1 1
11 30884 2 1 56 THR HG1 H -9.192 9.033 -21.338 1.00 . B B . 56 THR HG1 1 1
11 30885 2 1 56 THR HG21 H -11.348 8.988 -19.420 1.00 . B B . 56 THR HG21 1 1
11 30886 2 1 56 THR HG22 H -10.733 10.466 -18.678 1.00 . B B . 56 THR HG22 1 1
11 30887 2 1 56 THR HG23 H -10.665 8.939 -17.795 1.00 . B B . 56 THR HG23 1 1
11 30888 2 1 56 THR N N -8.195 11.120 -18.251 1.00 . B B . 56 THR N 1 1
11 30889 2 1 56 THR O O -6.244 8.147 -18.681 1.00 . B B . 56 THR O 1 1
11 30890 2 1 56 THR OG1 O -9.107 9.720 -20.660 1.00 . B B . 56 THR OG1 1 1
11 30891 2 1 57 ASP C C -3.759 9.718 -19.267 1.00 . B B . 57 ASP C 1 1
11 30892 2 1 57 ASP CA C -4.801 9.785 -20.397 1.00 . B B . 57 ASP CA 1 1
11 30893 2 1 57 ASP CB C -4.419 10.861 -21.419 1.00 . B B . 57 ASP CB 1 1
11 30894 2 1 57 ASP CG C -5.466 11.006 -22.511 1.00 . B B . 57 ASP CG 1 1
11 30895 2 1 57 ASP H H -6.588 10.896 -20.099 1.00 . B B . 57 ASP H 1 1
11 30896 2 1 57 ASP HA H -4.842 8.823 -20.892 1.00 . B B . 57 ASP HA 1 1
11 30897 2 1 57 ASP HB2 H -4.312 11.811 -20.913 1.00 . B B . 57 ASP HB2 1 1
11 30898 2 1 57 ASP HB3 H -3.477 10.598 -21.880 1.00 . B B . 57 ASP HB3 1 1
11 30899 2 1 57 ASP N N -6.132 10.068 -19.844 1.00 . B B . 57 ASP N 1 1
11 30900 2 1 57 ASP O O -2.891 8.844 -19.236 1.00 . B B . 57 ASP O 1 1
11 30901 2 1 57 ASP OD1 O -5.471 10.181 -23.448 1.00 . B B . 57 ASP OD1 1 1
11 30902 2 1 57 ASP OD2 O -6.295 11.938 -22.426 1.00 . B B . 57 ASP OD2 1 1
11 30903 2 1 58 LYS C C -3.271 9.377 -16.302 1.00 . B B . 58 LYS C 1 1
11 30904 2 1 58 LYS CA C -3.086 10.678 -17.107 1.00 . B B . 58 LYS CA 1 1
11 30905 2 1 58 LYS CB C -3.499 11.910 -16.276 1.00 . B B . 58 LYS CB 1 1
11 30906 2 1 58 LYS CD C -1.558 11.796 -14.656 1.00 . B B . 58 LYS CD 1 1
11 30907 2 1 58 LYS CE C -1.158 11.708 -13.192 1.00 . B B . 58 LYS CE 1 1
11 30908 2 1 58 LYS CG C -3.071 11.877 -14.816 1.00 . B B . 58 LYS CG 1 1
11 30909 2 1 58 LYS H H -4.547 11.359 -18.474 1.00 . B B . 58 LYS H 1 1
11 30910 2 1 58 LYS HA H -2.047 10.774 -17.387 1.00 . B B . 58 LYS HA 1 1
11 30911 2 1 58 LYS HB2 H -3.069 12.792 -16.730 1.00 . B B . 58 LYS HB2 1 1
11 30912 2 1 58 LYS HB3 H -4.577 12.001 -16.307 1.00 . B B . 58 LYS HB3 1 1
11 30913 2 1 58 LYS HD2 H -1.195 10.915 -15.169 1.00 . B B . 58 LYS HD2 1 1
11 30914 2 1 58 LYS HD3 H -1.110 12.679 -15.092 1.00 . B B . 58 LYS HD3 1 1
11 30915 2 1 58 LYS HE2 H -1.497 12.599 -12.684 1.00 . B B . 58 LYS HE2 1 1
11 30916 2 1 58 LYS HE3 H -1.628 10.840 -12.751 1.00 . B B . 58 LYS HE3 1 1
11 30917 2 1 58 LYS HG2 H -3.423 12.775 -14.329 1.00 . B B . 58 LYS HG2 1 1
11 30918 2 1 58 LYS HG3 H -3.526 11.016 -14.347 1.00 . B B . 58 LYS HG3 1 1
11 30919 2 1 58 LYS HZ1 H 0.775 12.452 -13.397 1.00 . B B . 58 LYS HZ1 1 1
11 30920 2 1 58 LYS HZ2 H 0.663 10.774 -13.569 1.00 . B B . 58 LYS HZ2 1 1
11 30921 2 1 58 LYS HZ3 H 0.557 11.477 -12.037 1.00 . B B . 58 LYS HZ3 1 1
11 30922 2 1 58 LYS N N -3.886 10.654 -18.333 1.00 . B B . 58 LYS N 1 1
11 30923 2 1 58 LYS NZ N 0.310 11.595 -13.036 1.00 . B B . 58 LYS NZ 1 1
11 30924 2 1 58 LYS O O -2.314 8.831 -15.746 1.00 . B B . 58 LYS O 1 1
11 30925 2 1 59 LEU C C -4.179 6.420 -16.274 1.00 . B B . 59 LEU C 1 1
11 30926 2 1 59 LEU CA C -4.822 7.628 -15.570 1.00 . B B . 59 LEU CA 1 1
11 30927 2 1 59 LEU CB C -6.346 7.449 -15.500 1.00 . B B . 59 LEU CB 1 1
11 30928 2 1 59 LEU CD1 C -6.322 5.937 -13.479 1.00 . B B . 59 LEU CD1 1 1
11 30929 2 1 59 LEU CD2 C -8.362 6.039 -14.950 1.00 . B B . 59 LEU CD2 1 1
11 30930 2 1 59 LEU CG C -6.837 6.118 -14.905 1.00 . B B . 59 LEU CG 1 1
11 30931 2 1 59 LEU H H -5.230 9.383 -16.691 1.00 . B B . 59 LEU H 1 1
11 30932 2 1 59 LEU HA H -4.431 7.692 -14.565 1.00 . B B . 59 LEU HA 1 1
11 30933 2 1 59 LEU HB2 H -6.753 8.257 -14.906 1.00 . B B . 59 LEU HB2 1 1
11 30934 2 1 59 LEU HB3 H -6.740 7.533 -16.502 1.00 . B B . 59 LEU HB3 1 1
11 30935 2 1 59 LEU HD11 H -5.242 5.905 -13.487 1.00 . B B . 59 LEU HD11 1 1
11 30936 2 1 59 LEU HD12 H -6.704 5.013 -13.072 1.00 . B B . 59 LEU HD12 1 1
11 30937 2 1 59 LEU HD13 H -6.653 6.763 -12.867 1.00 . B B . 59 LEU HD13 1 1
11 30938 2 1 59 LEU HD21 H -8.785 6.858 -14.384 1.00 . B B . 59 LEU HD21 1 1
11 30939 2 1 59 LEU HD22 H -8.687 5.101 -14.524 1.00 . B B . 59 LEU HD22 1 1
11 30940 2 1 59 LEU HD23 H -8.696 6.100 -15.976 1.00 . B B . 59 LEU HD23 1 1
11 30941 2 1 59 LEU HG H -6.446 5.304 -15.499 1.00 . B B . 59 LEU HG 1 1
11 30942 2 1 59 LEU N N -4.506 8.885 -16.256 1.00 . B B . 59 LEU N 1 1
11 30943 2 1 59 LEU O O -3.536 5.581 -15.637 1.00 . B B . 59 LEU O 1 1
11 30944 2 1 60 THR C C -2.280 5.196 -18.376 1.00 . B B . 60 THR C 1 1
11 30945 2 1 60 THR CA C -3.813 5.225 -18.380 1.00 . B B . 60 THR CA 1 1
11 30946 2 1 60 THR CB C -4.318 5.247 -19.844 1.00 . B B . 60 THR CB 1 1
11 30947 2 1 60 THR CG2 C -5.836 5.099 -19.904 1.00 . B B . 60 THR CG2 1 1
11 30948 2 1 60 THR H H -4.825 7.066 -18.051 1.00 . B B . 60 THR H 1 1
11 30949 2 1 60 THR HA H -4.169 4.314 -17.921 1.00 . B B . 60 THR HA 1 1
11 30950 2 1 60 THR HB H -3.874 4.416 -20.373 1.00 . B B . 60 THR HB 1 1
11 30951 2 1 60 THR HG1 H -4.715 6.993 -20.685 1.00 . B B . 60 THR HG1 1 1
11 30952 2 1 60 THR HG21 H -6.125 4.153 -19.468 1.00 . B B . 60 THR HG21 1 1
11 30953 2 1 60 THR HG22 H -6.161 5.133 -20.935 1.00 . B B . 60 THR HG22 1 1
11 30954 2 1 60 THR HG23 H -6.301 5.904 -19.355 1.00 . B B . 60 THR HG23 1 1
11 30955 2 1 60 THR N N -4.341 6.348 -17.593 1.00 . B B . 60 THR N 1 1
11 30956 2 1 60 THR O O -1.673 4.130 -18.503 1.00 . B B . 60 THR O 1 1
11 30957 2 1 60 THR OG1 O -3.931 6.467 -20.491 1.00 . B B . 60 THR OG1 1 1
11 30958 2 1 61 THR C C 0.347 5.595 -16.970 1.00 . B B . 61 THR C 1 1
11 30959 2 1 61 THR CA C -0.188 6.445 -18.134 1.00 . B B . 61 THR CA 1 1
11 30960 2 1 61 THR CB C 0.300 7.909 -17.955 1.00 . B B . 61 THR CB 1 1
11 30961 2 1 61 THR CG2 C 1.822 7.981 -17.843 1.00 . B B . 61 THR CG2 1 1
11 30962 2 1 61 THR H H -2.186 7.188 -18.156 1.00 . B B . 61 THR H 1 1
11 30963 2 1 61 THR HA H 0.214 6.061 -19.059 1.00 . B B . 61 THR HA 1 1
11 30964 2 1 61 THR HB H -0.131 8.304 -17.044 1.00 . B B . 61 THR HB 1 1
11 30965 2 1 61 THR HG1 H -1.018 8.452 -19.336 1.00 . B B . 61 THR HG1 1 1
11 30966 2 1 61 THR HG21 H 2.152 7.395 -16.996 1.00 . B B . 61 THR HG21 1 1
11 30967 2 1 61 THR HG22 H 2.127 9.009 -17.706 1.00 . B B . 61 THR HG22 1 1
11 30968 2 1 61 THR HG23 H 2.271 7.592 -18.746 1.00 . B B . 61 THR HG23 1 1
11 30969 2 1 61 THR N N -1.653 6.364 -18.217 1.00 . B B . 61 THR N 1 1
11 30970 2 1 61 THR O O 1.352 4.890 -17.102 1.00 . B B . 61 THR O 1 1
11 30971 2 1 61 THR OG1 O -0.131 8.721 -19.061 1.00 . B B . 61 THR OG1 1 1
11 30972 2 1 62 LEU C C -0.074 3.364 -14.943 1.00 . B B . 62 LEU C 1 1
11 30973 2 1 62 LEU CA C 0.022 4.869 -14.658 1.00 . B B . 62 LEU CA 1 1
11 30974 2 1 62 LEU CB C -0.877 5.238 -13.476 1.00 . B B . 62 LEU CB 1 1
11 30975 2 1 62 LEU CD1 C -1.747 6.966 -11.867 1.00 . B B . 62 LEU CD1 1 1
11 30976 2 1 62 LEU CD2 C 0.623 7.102 -12.678 1.00 . B B . 62 LEU CD2 1 1
11 30977 2 1 62 LEU CG C -0.808 6.710 -13.039 1.00 . B B . 62 LEU CG 1 1
11 30978 2 1 62 LEU H H -1.126 6.251 -15.789 1.00 . B B . 62 LEU H 1 1
11 30979 2 1 62 LEU HA H 1.047 5.109 -14.407 1.00 . B B . 62 LEU HA 1 1
11 30980 2 1 62 LEU HB2 H -1.900 5.009 -13.744 1.00 . B B . 62 LEU HB2 1 1
11 30981 2 1 62 LEU HB3 H -0.598 4.622 -12.632 1.00 . B B . 62 LEU HB3 1 1
11 30982 2 1 62 LEU HD11 H -1.687 8.004 -11.578 1.00 . B B . 62 LEU HD11 1 1
11 30983 2 1 62 LEU HD12 H -1.462 6.341 -11.034 1.00 . B B . 62 LEU HD12 1 1
11 30984 2 1 62 LEU HD13 H -2.761 6.732 -12.161 1.00 . B B . 62 LEU HD13 1 1
11 30985 2 1 62 LEU HD21 H 0.647 8.136 -12.365 1.00 . B B . 62 LEU HD21 1 1
11 30986 2 1 62 LEU HD22 H 1.260 6.973 -13.540 1.00 . B B . 62 LEU HD22 1 1
11 30987 2 1 62 LEU HD23 H 0.976 6.474 -11.872 1.00 . B B . 62 LEU HD23 1 1
11 30988 2 1 62 LEU HG H -1.128 7.336 -13.861 1.00 . B B . 62 LEU HG 1 1
11 30989 2 1 62 LEU N N -0.345 5.658 -15.836 1.00 . B B . 62 LEU N 1 1
11 30990 2 1 62 LEU O O 0.730 2.575 -14.442 1.00 . B B . 62 LEU O 1 1
11 30991 2 1 63 MET C C 0.035 1.067 -16.863 1.00 . B B . 63 MET C 1 1
11 30992 2 1 63 MET CA C -1.222 1.575 -16.148 1.00 . B B . 63 MET CA 1 1
11 30993 2 1 63 MET CB C -2.438 1.414 -17.067 1.00 . B B . 63 MET CB 1 1
11 30994 2 1 63 MET CE C -6.395 2.643 -16.694 1.00 . B B . 63 MET CE 1 1
11 30995 2 1 63 MET CG C -3.730 1.952 -16.476 1.00 . B B . 63 MET CG 1 1
11 30996 2 1 63 MET H H -1.681 3.650 -16.095 1.00 . B B . 63 MET H 1 1
11 30997 2 1 63 MET HA H -1.375 0.992 -15.251 1.00 . B B . 63 MET HA 1 1
11 30998 2 1 63 MET HB2 H -2.247 1.938 -17.992 1.00 . B B . 63 MET HB2 1 1
11 30999 2 1 63 MET HB3 H -2.575 0.364 -17.280 1.00 . B B . 63 MET HB3 1 1
11 31000 2 1 63 MET HE1 H -7.303 2.666 -17.278 1.00 . B B . 63 MET HE1 1 1
11 31001 2 1 63 MET HE2 H -6.085 3.653 -16.466 1.00 . B B . 63 MET HE2 1 1
11 31002 2 1 63 MET HE3 H -6.571 2.102 -15.775 1.00 . B B . 63 MET HE3 1 1
11 31003 2 1 63 MET HG2 H -3.968 1.389 -15.585 1.00 . B B . 63 MET HG2 1 1
11 31004 2 1 63 MET HG3 H -3.589 2.993 -16.216 1.00 . B B . 63 MET HG3 1 1
11 31005 2 1 63 MET N N -1.057 2.976 -15.752 1.00 . B B . 63 MET N 1 1
11 31006 2 1 63 MET O O 0.588 0.028 -16.506 1.00 . B B . 63 MET O 1 1
11 31007 2 1 63 MET SD S -5.108 1.824 -17.627 1.00 . B B . 63 MET SD 1 1
11 31008 2 1 64 ASP C C 2.909 1.378 -17.657 1.00 . B B . 64 ASP C 1 1
11 31009 2 1 64 ASP CA C 1.706 1.497 -18.608 1.00 . B B . 64 ASP CA 1 1
11 31010 2 1 64 ASP CB C 1.958 2.573 -19.674 1.00 . B B . 64 ASP CB 1 1
11 31011 2 1 64 ASP CG C 3.166 2.277 -20.549 1.00 . B B . 64 ASP CG 1 1
11 31012 2 1 64 ASP H H -0.030 2.621 -18.121 1.00 . B B . 64 ASP H 1 1
11 31013 2 1 64 ASP HA H 1.553 0.546 -19.099 1.00 . B B . 64 ASP HA 1 1
11 31014 2 1 64 ASP HB2 H 1.089 2.648 -20.310 1.00 . B B . 64 ASP HB2 1 1
11 31015 2 1 64 ASP HB3 H 2.113 3.522 -19.181 1.00 . B B . 64 ASP HB3 1 1
11 31016 2 1 64 ASP N N 0.481 1.821 -17.868 1.00 . B B . 64 ASP N 1 1
11 31017 2 1 64 ASP O O 3.693 0.433 -17.746 1.00 . B B . 64 ASP O 1 1
11 31018 2 1 64 ASP OD1 O 3.152 1.259 -21.276 1.00 . B B . 64 ASP OD1 1 1
11 31019 2 1 64 ASP OD2 O 4.133 3.066 -20.528 1.00 . B B . 64 ASP OD2 1 1
11 31020 2 1 65 LYS C C 4.071 1.000 -14.903 1.00 . B B . 65 LYS C 1 1
11 31021 2 1 65 LYS CA C 4.087 2.311 -15.711 1.00 . B B . 65 LYS CA 1 1
11 31022 2 1 65 LYS CB C 3.919 3.505 -14.762 1.00 . B B . 65 LYS CB 1 1
11 31023 2 1 65 LYS CD C 3.961 6.014 -14.436 1.00 . B B . 65 LYS CD 1 1
11 31024 2 1 65 LYS CE C 4.896 5.940 -13.234 1.00 . B B . 65 LYS CE 1 1
11 31025 2 1 65 LYS CG C 4.182 4.860 -15.414 1.00 . B B . 65 LYS CG 1 1
11 31026 2 1 65 LYS H H 2.391 3.081 -16.741 1.00 . B B . 65 LYS H 1 1
11 31027 2 1 65 LYS HA H 5.038 2.397 -16.216 1.00 . B B . 65 LYS HA 1 1
11 31028 2 1 65 LYS HB2 H 2.904 3.506 -14.386 1.00 . B B . 65 LYS HB2 1 1
11 31029 2 1 65 LYS HB3 H 4.599 3.391 -13.930 1.00 . B B . 65 LYS HB3 1 1
11 31030 2 1 65 LYS HD2 H 4.132 6.947 -14.951 1.00 . B B . 65 LYS HD2 1 1
11 31031 2 1 65 LYS HD3 H 2.938 5.981 -14.085 1.00 . B B . 65 LYS HD3 1 1
11 31032 2 1 65 LYS HE2 H 4.694 6.780 -12.587 1.00 . B B . 65 LYS HE2 1 1
11 31033 2 1 65 LYS HE3 H 4.700 5.022 -12.697 1.00 . B B . 65 LYS HE3 1 1
11 31034 2 1 65 LYS HG2 H 5.205 4.888 -15.764 1.00 . B B . 65 LYS HG2 1 1
11 31035 2 1 65 LYS HG3 H 3.512 4.979 -16.255 1.00 . B B . 65 LYS HG3 1 1
11 31036 2 1 65 LYS HZ1 H 6.556 5.157 -14.228 1.00 . B B . 65 LYS HZ1 1 1
11 31037 2 1 65 LYS HZ2 H 6.930 5.941 -12.779 1.00 . B B . 65 LYS HZ2 1 1
11 31038 2 1 65 LYS HZ3 H 6.535 6.842 -14.149 1.00 . B B . 65 LYS HZ3 1 1
11 31039 2 1 65 LYS N N 3.030 2.333 -16.733 1.00 . B B . 65 LYS N 1 1
11 31040 2 1 65 LYS NZ N 6.327 5.973 -13.625 1.00 . B B . 65 LYS NZ 1 1
11 31041 2 1 65 LYS O O 5.118 0.405 -14.636 1.00 . B B . 65 LYS O 1 1
11 31042 2 1 66 LEU C C 2.950 -1.925 -14.644 1.00 . B B . 66 LEU C 1 1
11 31043 2 1 66 LEU CA C 2.705 -0.688 -13.761 1.00 . B B . 66 LEU CA 1 1
11 31044 2 1 66 LEU CB C 1.289 -0.727 -13.171 1.00 . B B . 66 LEU CB 1 1
11 31045 2 1 66 LEU CD1 C -0.515 0.526 -11.920 1.00 . B B . 66 LEU CD1 1 1
11 31046 2 1 66 LEU CD2 C 1.710 0.090 -10.825 1.00 . B B . 66 LEU CD2 1 1
11 31047 2 1 66 LEU CG C 0.990 0.379 -12.143 1.00 . B B . 66 LEU CG 1 1
11 31048 2 1 66 LEU H H 2.084 1.093 -14.742 1.00 . B B . 66 LEU H 1 1
11 31049 2 1 66 LEU HA H 3.423 -0.689 -12.952 1.00 . B B . 66 LEU HA 1 1
11 31050 2 1 66 LEU HB2 H 0.581 -0.640 -13.985 1.00 . B B . 66 LEU HB2 1 1
11 31051 2 1 66 LEU HB3 H 1.144 -1.684 -12.692 1.00 . B B . 66 LEU HB3 1 1
11 31052 2 1 66 LEU HD11 H -0.698 1.288 -11.176 1.00 . B B . 66 LEU HD11 1 1
11 31053 2 1 66 LEU HD12 H -0.927 -0.413 -11.584 1.00 . B B . 66 LEU HD12 1 1
11 31054 2 1 66 LEU HD13 H -0.988 0.814 -12.848 1.00 . B B . 66 LEU HD13 1 1
11 31055 2 1 66 LEU HD21 H 2.776 0.048 -11.000 1.00 . B B . 66 LEU HD21 1 1
11 31056 2 1 66 LEU HD22 H 1.374 -0.857 -10.427 1.00 . B B . 66 LEU HD22 1 1
11 31057 2 1 66 LEU HD23 H 1.495 0.874 -10.115 1.00 . B B . 66 LEU HD23 1 1
11 31058 2 1 66 LEU HG H 1.359 1.322 -12.522 1.00 . B B . 66 LEU HG 1 1
11 31059 2 1 66 LEU N N 2.878 0.561 -14.517 1.00 . B B . 66 LEU N 1 1
11 31060 2 1 66 LEU O O 3.456 -2.950 -14.181 1.00 . B B . 66 LEU O 1 1
11 31061 2 1 67 ARG C C 4.243 -3.187 -17.212 1.00 . B B . 67 ARG C 1 1
11 31062 2 1 67 ARG CA C 2.764 -2.911 -16.883 1.00 . B B . 67 ARG CA 1 1
11 31063 2 1 67 ARG CB C 1.960 -2.625 -18.167 1.00 . B B . 67 ARG CB 1 1
11 31064 2 1 67 ARG CD C -0.346 -2.355 -19.213 1.00 . B B . 67 ARG CD 1 1
11 31065 2 1 67 ARG CG C 0.449 -2.658 -17.945 1.00 . B B . 67 ARG CG 1 1
11 31066 2 1 67 ARG CZ C -2.708 -2.297 -19.875 1.00 . B B . 67 ARG CZ 1 1
11 31067 2 1 67 ARG H H 2.219 -0.963 -16.234 1.00 . B B . 67 ARG H 1 1
11 31068 2 1 67 ARG HA H 2.358 -3.800 -16.418 1.00 . B B . 67 ARG HA 1 1
11 31069 2 1 67 ARG HB2 H 2.230 -1.645 -18.540 1.00 . B B . 67 ARG HB2 1 1
11 31070 2 1 67 ARG HB3 H 2.210 -3.368 -18.912 1.00 . B B . 67 ARG HB3 1 1
11 31071 2 1 67 ARG HD2 H -0.058 -1.381 -19.584 1.00 . B B . 67 ARG HD2 1 1
11 31072 2 1 67 ARG HD3 H -0.119 -3.107 -19.956 1.00 . B B . 67 ARG HD3 1 1
11 31073 2 1 67 ARG HE H -2.073 -2.419 -18.024 1.00 . B B . 67 ARG HE 1 1
11 31074 2 1 67 ARG HG2 H 0.171 -3.642 -17.596 1.00 . B B . 67 ARG HG2 1 1
11 31075 2 1 67 ARG HG3 H 0.192 -1.928 -17.189 1.00 . B B . 67 ARG HG3 1 1
11 31076 2 1 67 ARG HH11 H -1.430 -2.211 -21.400 1.00 . B B . 67 ARG HH11 1 1
11 31077 2 1 67 ARG HH12 H -3.107 -2.175 -21.822 1.00 . B B . 67 ARG HH12 1 1
11 31078 2 1 67 ARG HH21 H -4.206 -2.375 -18.564 1.00 . B B . 67 ARG HH21 1 1
11 31079 2 1 67 ARG HH22 H -4.666 -2.271 -20.226 1.00 . B B . 67 ARG HH22 1 1
11 31080 2 1 67 ARG N N 2.601 -1.811 -15.923 1.00 . B B . 67 ARG N 1 1
11 31081 2 1 67 ARG NE N -1.786 -2.361 -18.952 1.00 . B B . 67 ARG NE 1 1
11 31082 2 1 67 ARG NH1 N -2.390 -2.220 -21.127 1.00 . B B . 67 ARG NH1 1 1
11 31083 2 1 67 ARG NH2 N -3.955 -2.314 -19.530 1.00 . B B . 67 ARG NH2 1 1
11 31084 2 1 67 ARG O O 4.562 -4.164 -17.886 1.00 . B B . 67 ARG O 1 1
11 31085 2 1 68 LYS C C 7.104 -3.710 -16.069 1.00 . B B . 68 LYS C 1 1
11 31086 2 1 68 LYS CA C 6.591 -2.546 -16.933 1.00 . B B . 68 LYS CA 1 1
11 31087 2 1 68 LYS CB C 7.391 -1.275 -16.597 1.00 . B B . 68 LYS CB 1 1
11 31088 2 1 68 LYS CD C 6.812 -0.234 -18.827 1.00 . B B . 68 LYS CD 1 1
11 31089 2 1 68 LYS CE C 6.279 1.006 -19.529 1.00 . B B . 68 LYS CE 1 1
11 31090 2 1 68 LYS CG C 6.912 -0.022 -17.321 1.00 . B B . 68 LYS CG 1 1
11 31091 2 1 68 LYS H H 4.845 -1.535 -16.247 1.00 . B B . 68 LYS H 1 1
11 31092 2 1 68 LYS HA H 6.748 -2.792 -17.975 1.00 . B B . 68 LYS HA 1 1
11 31093 2 1 68 LYS HB2 H 7.324 -1.094 -15.532 1.00 . B B . 68 LYS HB2 1 1
11 31094 2 1 68 LYS HB3 H 8.429 -1.439 -16.856 1.00 . B B . 68 LYS HB3 1 1
11 31095 2 1 68 LYS HD2 H 7.793 -0.463 -19.217 1.00 . B B . 68 LYS HD2 1 1
11 31096 2 1 68 LYS HD3 H 6.143 -1.062 -19.023 1.00 . B B . 68 LYS HD3 1 1
11 31097 2 1 68 LYS HE2 H 5.423 1.378 -18.985 1.00 . B B . 68 LYS HE2 1 1
11 31098 2 1 68 LYS HE3 H 7.051 1.763 -19.539 1.00 . B B . 68 LYS HE3 1 1
11 31099 2 1 68 LYS HG2 H 5.937 0.246 -16.942 1.00 . B B . 68 LYS HG2 1 1
11 31100 2 1 68 LYS HG3 H 7.608 0.783 -17.125 1.00 . B B . 68 LYS HG3 1 1
11 31101 2 1 68 LYS HZ1 H 5.249 -0.116 -20.950 1.00 . B B . 68 LYS HZ1 1 1
11 31102 2 1 68 LYS HZ2 H 6.703 0.536 -21.518 1.00 . B B . 68 LYS HZ2 1 1
11 31103 2 1 68 LYS HZ3 H 5.346 1.533 -21.316 1.00 . B B . 68 LYS HZ3 1 1
11 31104 2 1 68 LYS N N 5.150 -2.330 -16.733 1.00 . B B . 68 LYS N 1 1
11 31105 2 1 68 LYS NZ N 5.869 0.719 -20.926 1.00 . B B . 68 LYS NZ 1 1
11 31106 2 1 68 LYS O O 8.198 -4.233 -16.302 1.00 . B B . 68 LYS O 1 1
11 31107 2 1 69 VAL C C 6.373 -6.572 -14.785 1.00 . B B . 69 VAL C 1 1
11 31108 2 1 69 VAL CA C 6.692 -5.199 -14.170 1.00 . B B . 69 VAL CA 1 1
11 31109 2 1 69 VAL CB C 5.987 -5.070 -12.795 1.00 . B B . 69 VAL CB 1 1
11 31110 2 1 69 VAL CG1 C 6.440 -6.180 -11.844 1.00 . B B . 69 VAL CG1 1 1
11 31111 2 1 69 VAL CG2 C 6.245 -3.691 -12.184 1.00 . B B . 69 VAL CG2 1 1
11 31112 2 1 69 VAL H H 5.440 -3.674 -14.949 1.00 . B B . 69 VAL H 1 1
11 31113 2 1 69 VAL HA H 7.762 -5.131 -14.008 1.00 . B B . 69 VAL HA 1 1
11 31114 2 1 69 VAL HB H 4.922 -5.175 -12.949 1.00 . B B . 69 VAL HB 1 1
11 31115 2 1 69 VAL HG11 H 7.515 -6.147 -11.731 1.00 . B B . 69 VAL HG11 1 1
11 31116 2 1 69 VAL HG12 H 6.150 -7.140 -12.244 1.00 . B B . 69 VAL HG12 1 1
11 31117 2 1 69 VAL HG13 H 5.975 -6.043 -10.878 1.00 . B B . 69 VAL HG13 1 1
11 31118 2 1 69 VAL HG21 H 7.308 -3.546 -12.049 1.00 . B B . 69 VAL HG21 1 1
11 31119 2 1 69 VAL HG22 H 5.750 -3.619 -11.226 1.00 . B B . 69 VAL HG22 1 1
11 31120 2 1 69 VAL HG23 H 5.860 -2.927 -12.843 1.00 . B B . 69 VAL HG23 1 1
11 31121 2 1 69 VAL N N 6.310 -4.111 -15.073 1.00 . B B . 69 VAL N 1 1
11 31122 2 1 69 VAL O O 5.212 -6.891 -15.058 1.00 . B B . 69 VAL O 1 1
11 31123 2 1 70 GLN C C 6.399 -9.665 -14.823 1.00 . B B . 70 GLN C 1 1
11 31124 2 1 70 GLN CA C 7.294 -8.699 -15.622 1.00 . B B . 70 GLN CA 1 1
11 31125 2 1 70 GLN CB C 8.691 -9.316 -15.801 1.00 . B B . 70 GLN CB 1 1
11 31126 2 1 70 GLN CD C 10.873 -9.993 -14.673 1.00 . B B . 70 GLN CD 1 1
11 31127 2 1 70 GLN CG C 9.440 -9.519 -14.485 1.00 . B B . 70 GLN CG 1 1
11 31128 2 1 70 GLN H H 8.303 -7.081 -14.679 1.00 . B B . 70 GLN H 1 1
11 31129 2 1 70 GLN HA H 6.854 -8.549 -16.597 1.00 . B B . 70 GLN HA 1 1
11 31130 2 1 70 GLN HB2 H 8.590 -10.276 -16.288 1.00 . B B . 70 GLN HB2 1 1
11 31131 2 1 70 GLN HB3 H 9.282 -8.664 -16.430 1.00 . B B . 70 GLN HB3 1 1
11 31132 2 1 70 GLN HE21 H 11.422 -9.053 -13.024 1.00 . B B . 70 GLN HE21 1 1
11 31133 2 1 70 GLN HE22 H 12.670 -9.909 -13.852 1.00 . B B . 70 GLN HE22 1 1
11 31134 2 1 70 GLN HG2 H 9.457 -8.581 -13.950 1.00 . B B . 70 GLN HG2 1 1
11 31135 2 1 70 GLN HG3 H 8.910 -10.254 -13.896 1.00 . B B . 70 GLN HG3 1 1
11 31136 2 1 70 GLN N N 7.415 -7.380 -14.978 1.00 . B B . 70 GLN N 1 1
11 31137 2 1 70 GLN NE2 N 11.741 -9.612 -13.759 1.00 . B B . 70 GLN NE2 1 1
11 31138 2 1 70 GLN O O 5.902 -10.656 -15.360 1.00 . B B . 70 GLN O 1 1
11 31139 2 1 70 GLN OE1 O 11.198 -10.688 -15.629 1.00 . B B . 70 GLN OE1 1 1
11 31140 2 1 71 GLY C C 3.881 -9.988 -12.841 1.00 . B B . 71 GLY C 1 1
11 31141 2 1 71 GLY CA C 5.385 -10.236 -12.689 1.00 . B B . 71 GLY CA 1 1
11 31142 2 1 71 GLY H H 6.644 -8.592 -13.156 1.00 . B B . 71 GLY H 1 1
11 31143 2 1 71 GLY HA2 H 5.590 -11.269 -12.931 1.00 . B B . 71 GLY HA2 1 1
11 31144 2 1 71 GLY HA3 H 5.660 -10.065 -11.659 1.00 . B B . 71 GLY HA3 1 1
11 31145 2 1 71 GLY N N 6.210 -9.381 -13.537 1.00 . B B . 71 GLY N 1 1
11 31146 2 1 71 GLY O O 3.070 -10.845 -12.489 1.00 . B B . 71 GLY O 1 1
11 31147 2 1 72 VAL C C 1.561 -8.883 -14.905 1.00 . B B . 72 VAL C 1 1
11 31148 2 1 72 VAL CA C 2.078 -8.476 -13.520 1.00 . B B . 72 VAL CA 1 1
11 31149 2 1 72 VAL CB C 1.821 -6.960 -13.320 1.00 . B B . 72 VAL CB 1 1
11 31150 2 1 72 VAL CG1 C 0.329 -6.637 -13.445 1.00 . B B . 72 VAL CG1 1 1
11 31151 2 1 72 VAL CG2 C 2.364 -6.493 -11.974 1.00 . B B . 72 VAL CG2 1 1
11 31152 2 1 72 VAL H H 4.185 -8.172 -13.637 1.00 . B B . 72 VAL H 1 1
11 31153 2 1 72 VAL HA H 1.518 -9.015 -12.768 1.00 . B B . 72 VAL HA 1 1
11 31154 2 1 72 VAL HB H 2.344 -6.420 -14.099 1.00 . B B . 72 VAL HB 1 1
11 31155 2 1 72 VAL HG11 H -0.226 -7.205 -12.712 1.00 . B B . 72 VAL HG11 1 1
11 31156 2 1 72 VAL HG12 H -0.018 -6.893 -14.437 1.00 . B B . 72 VAL HG12 1 1
11 31157 2 1 72 VAL HG13 H 0.173 -5.581 -13.272 1.00 . B B . 72 VAL HG13 1 1
11 31158 2 1 72 VAL HG21 H 1.884 -7.045 -11.178 1.00 . B B . 72 VAL HG21 1 1
11 31159 2 1 72 VAL HG22 H 2.165 -5.439 -11.849 1.00 . B B . 72 VAL HG22 1 1
11 31160 2 1 72 VAL HG23 H 3.430 -6.663 -11.935 1.00 . B B . 72 VAL HG23 1 1
11 31161 2 1 72 VAL N N 3.500 -8.816 -13.353 1.00 . B B . 72 VAL N 1 1
11 31162 2 1 72 VAL O O 2.292 -8.826 -15.896 1.00 . B B . 72 VAL O 1 1
11 31163 2 1 73 PHE C C -1.621 -8.800 -16.492 1.00 . B B . 73 PHE C 1 1
11 31164 2 1 73 PHE CA C -0.340 -9.615 -16.252 1.00 . B B . 73 PHE CA 1 1
11 31165 2 1 73 PHE CB C -0.614 -11.126 -16.369 1.00 . B B . 73 PHE CB 1 1
11 31166 2 1 73 PHE CD1 C 0.263 -12.376 -14.371 1.00 . B B . 73 PHE CD1 1 1
11 31167 2 1 73 PHE CD2 C -2.095 -12.029 -14.527 1.00 . B B . 73 PHE CD2 1 1
11 31168 2 1 73 PHE CE1 C 0.090 -13.054 -13.184 1.00 . B B . 73 PHE CE1 1 1
11 31169 2 1 73 PHE CE2 C -2.272 -12.713 -13.335 1.00 . B B . 73 PHE CE2 1 1
11 31170 2 1 73 PHE CG C -0.823 -11.850 -15.058 1.00 . B B . 73 PHE CG 1 1
11 31171 2 1 73 PHE CZ C -1.176 -13.226 -12.666 1.00 . B B . 73 PHE CZ 1 1
11 31172 2 1 73 PHE H H -0.221 -9.379 -14.141 1.00 . B B . 73 PHE H 1 1
11 31173 2 1 73 PHE HA H 0.364 -9.343 -17.030 1.00 . B B . 73 PHE HA 1 1
11 31174 2 1 73 PHE HB2 H -1.496 -11.280 -16.973 1.00 . B B . 73 PHE HB2 1 1
11 31175 2 1 73 PHE HB3 H 0.226 -11.586 -16.863 1.00 . B B . 73 PHE HB3 1 1
11 31176 2 1 73 PHE HD1 H 1.259 -12.243 -14.773 1.00 . B B . 73 PHE HD1 1 1
11 31177 2 1 73 PHE HD2 H -2.952 -11.628 -15.050 1.00 . B B . 73 PHE HD2 1 1
11 31178 2 1 73 PHE HE1 H 0.945 -13.457 -12.662 1.00 . B B . 73 PHE HE1 1 1
11 31179 2 1 73 PHE HE2 H -3.265 -12.847 -12.928 1.00 . B B . 73 PHE HE2 1 1
11 31180 2 1 73 PHE HZ H -1.310 -13.762 -11.738 1.00 . B B . 73 PHE HZ 1 1
11 31181 2 1 73 PHE N N 0.296 -9.288 -14.971 1.00 . B B . 73 PHE N 1 1
11 31182 2 1 73 PHE O O -2.050 -8.638 -17.637 1.00 . B B . 73 PHE O 1 1
11 31183 2 1 74 THR C C -3.280 -6.088 -14.860 1.00 . B B . 74 THR C 1 1
11 31184 2 1 74 THR CA C -3.433 -7.435 -15.578 1.00 . B B . 74 THR CA 1 1
11 31185 2 1 74 THR CB C -4.711 -8.118 -15.030 1.00 . B B . 74 THR CB 1 1
11 31186 2 1 74 THR CG2 C -4.772 -9.586 -15.430 1.00 . B B . 74 THR CG2 1 1
11 31187 2 1 74 THR H H -1.880 -8.454 -14.531 1.00 . B B . 74 THR H 1 1
11 31188 2 1 74 THR HA H -3.580 -7.248 -16.634 1.00 . B B . 74 THR HA 1 1
11 31189 2 1 74 THR HB H -5.572 -7.612 -15.437 1.00 . B B . 74 THR HB 1 1
11 31190 2 1 74 THR HG1 H -5.624 -8.282 -13.290 1.00 . B B . 74 THR HG1 1 1
11 31191 2 1 74 THR HG21 H -3.921 -10.104 -15.012 1.00 . B B . 74 THR HG21 1 1
11 31192 2 1 74 THR HG22 H -4.753 -9.671 -16.506 1.00 . B B . 74 THR HG22 1 1
11 31193 2 1 74 THR HG23 H -5.682 -10.026 -15.048 1.00 . B B . 74 THR HG23 1 1
11 31194 2 1 74 THR N N -2.232 -8.275 -15.429 1.00 . B B . 74 THR N 1 1
11 31195 2 1 74 THR O O -2.996 -6.034 -13.662 1.00 . B B . 74 THR O 1 1
11 31196 2 1 74 THR OG1 O -4.751 -8.022 -13.604 1.00 . B B . 74 THR OG1 1 1
11 31197 2 1 75 VAL C C -4.703 -2.902 -15.676 1.00 . B B . 75 VAL C 1 1
11 31198 2 1 75 VAL CA C -3.532 -3.659 -15.032 1.00 . B B . 75 VAL CA 1 1
11 31199 2 1 75 VAL CB C -2.220 -2.855 -15.231 1.00 . B B . 75 VAL CB 1 1
11 31200 2 1 75 VAL CG1 C -2.291 -1.516 -14.502 1.00 . B B . 75 VAL CG1 1 1
11 31201 2 1 75 VAL CG2 C -1.002 -3.662 -14.774 1.00 . B B . 75 VAL CG2 1 1
11 31202 2 1 75 VAL H H -3.505 -5.103 -16.582 1.00 . B B . 75 VAL H 1 1
11 31203 2 1 75 VAL HA H -3.720 -3.758 -13.968 1.00 . B B . 75 VAL HA 1 1
11 31204 2 1 75 VAL HB H -2.110 -2.652 -16.287 1.00 . B B . 75 VAL HB 1 1
11 31205 2 1 75 VAL HG11 H -3.120 -0.939 -14.885 1.00 . B B . 75 VAL HG11 1 1
11 31206 2 1 75 VAL HG12 H -1.372 -0.969 -14.660 1.00 . B B . 75 VAL HG12 1 1
11 31207 2 1 75 VAL HG13 H -2.429 -1.684 -13.442 1.00 . B B . 75 VAL HG13 1 1
11 31208 2 1 75 VAL HG21 H -0.945 -4.585 -15.341 1.00 . B B . 75 VAL HG21 1 1
11 31209 2 1 75 VAL HG22 H -1.092 -3.893 -13.723 1.00 . B B . 75 VAL HG22 1 1
11 31210 2 1 75 VAL HG23 H -0.102 -3.086 -14.941 1.00 . B B . 75 VAL HG23 1 1
11 31211 2 1 75 VAL N N -3.446 -5.002 -15.609 1.00 . B B . 75 VAL N 1 1
11 31212 2 1 75 VAL O O -4.603 -2.427 -16.813 1.00 . B B . 75 VAL O 1 1
11 31213 2 1 76 GLU C C -7.589 -1.056 -14.727 1.00 . B B . 76 GLU C 1 1
11 31214 2 1 76 GLU CA C -7.078 -2.291 -15.480 1.00 . B B . 76 GLU CA 1 1
11 31215 2 1 76 GLU CB C -8.142 -3.400 -15.379 1.00 . B B . 76 GLU CB 1 1
11 31216 2 1 76 GLU CD C -7.702 -4.597 -17.577 1.00 . B B . 76 GLU CD 1 1
11 31217 2 1 76 GLU CG C -7.762 -4.710 -16.063 1.00 . B B . 76 GLU CG 1 1
11 31218 2 1 76 GLU H H -5.763 -3.046 -13.990 1.00 . B B . 76 GLU H 1 1
11 31219 2 1 76 GLU HA H -6.932 -2.036 -16.520 1.00 . B B . 76 GLU HA 1 1
11 31220 2 1 76 GLU HB2 H -8.322 -3.608 -14.334 1.00 . B B . 76 GLU HB2 1 1
11 31221 2 1 76 GLU HB3 H -9.058 -3.040 -15.824 1.00 . B B . 76 GLU HB3 1 1
11 31222 2 1 76 GLU HG2 H -6.791 -5.023 -15.703 1.00 . B B . 76 GLU HG2 1 1
11 31223 2 1 76 GLU HG3 H -8.495 -5.463 -15.803 1.00 . B B . 76 GLU HG3 1 1
11 31224 2 1 76 GLU N N -5.805 -2.788 -14.935 1.00 . B B . 76 GLU N 1 1
11 31225 2 1 76 GLU O O -7.064 -0.686 -13.680 1.00 . B B . 76 GLU O 1 1
11 31226 2 1 76 GLU OE1 O -8.763 -4.731 -18.231 1.00 . B B . 76 GLU OE1 1 1
11 31227 2 1 76 GLU OE2 O -6.602 -4.374 -18.124 1.00 . B B . 76 GLU OE2 1 1
11 31228 2 1 77 ARG C C -10.553 0.116 -13.813 1.00 . B B . 77 ARG C 1 1
11 31229 2 1 77 ARG CA C -9.335 0.656 -14.580 1.00 . B B . 77 ARG CA 1 1
11 31230 2 1 77 ARG CB C -9.788 1.732 -15.583 1.00 . B B . 77 ARG CB 1 1
11 31231 2 1 77 ARG CD C -11.128 3.852 -15.982 1.00 . B B . 77 ARG CD 1 1
11 31232 2 1 77 ARG CG C -10.734 2.773 -14.981 1.00 . B B . 77 ARG CG 1 1
11 31233 2 1 77 ARG CZ C -12.404 5.944 -15.826 1.00 . B B . 77 ARG CZ 1 1
11 31234 2 1 77 ARG H H -8.942 -0.708 -16.156 1.00 . B B . 77 ARG H 1 1
11 31235 2 1 77 ARG HA H -8.647 1.102 -13.872 1.00 . B B . 77 ARG HA 1 1
11 31236 2 1 77 ARG HB2 H -8.915 2.244 -15.962 1.00 . B B . 77 ARG HB2 1 1
11 31237 2 1 77 ARG HB3 H -10.294 1.248 -16.406 1.00 . B B . 77 ARG HB3 1 1
11 31238 2 1 77 ARG HD2 H -10.260 4.457 -16.198 1.00 . B B . 77 ARG HD2 1 1
11 31239 2 1 77 ARG HD3 H -11.474 3.380 -16.891 1.00 . B B . 77 ARG HD3 1 1
11 31240 2 1 77 ARG HE H -12.798 4.315 -14.793 1.00 . B B . 77 ARG HE 1 1
11 31241 2 1 77 ARG HG2 H -11.631 2.273 -14.644 1.00 . B B . 77 ARG HG2 1 1
11 31242 2 1 77 ARG HG3 H -10.247 3.240 -14.135 1.00 . B B . 77 ARG HG3 1 1
11 31243 2 1 77 ARG HH11 H -10.862 6.024 -17.090 1.00 . B B . 77 ARG HH11 1 1
11 31244 2 1 77 ARG HH12 H -11.817 7.461 -16.967 1.00 . B B . 77 ARG HH12 1 1
11 31245 2 1 77 ARG HH21 H -14.003 6.156 -14.663 1.00 . B B . 77 ARG HH21 1 1
11 31246 2 1 77 ARG HH22 H -13.573 7.537 -15.611 1.00 . B B . 77 ARG HH22 1 1
11 31247 2 1 77 ARG N N -8.633 -0.432 -15.269 1.00 . B B . 77 ARG N 1 1
11 31248 2 1 77 ARG NE N -12.192 4.708 -15.456 1.00 . B B . 77 ARG NE 1 1
11 31249 2 1 77 ARG NH1 N -11.634 6.522 -16.694 1.00 . B B . 77 ARG NH1 1 1
11 31250 2 1 77 ARG NH2 N -13.402 6.596 -15.326 1.00 . B B . 77 ARG NH2 1 1
11 31251 2 1 77 ARG O O -11.226 -0.808 -14.267 1.00 . B B . 77 ARG O 1 1
11 31252 2 1 78 LEU C C -13.211 1.176 -12.165 1.00 . B B . 78 LEU C 1 1
11 31253 2 1 78 LEU CA C -11.980 0.314 -11.836 1.00 . B B . 78 LEU CA 1 1
11 31254 2 1 78 LEU CB C -11.625 0.435 -10.349 1.00 . B B . 78 LEU CB 1 1
11 31255 2 1 78 LEU CD1 C -10.231 -0.304 -8.391 1.00 . B B . 78 LEU CD1 1 1
11 31256 2 1 78 LEU CD2 C -11.125 -2.009 -10.001 1.00 . B B . 78 LEU CD2 1 1
11 31257 2 1 78 LEU CG C -10.595 -0.585 -9.842 1.00 . B B . 78 LEU CG 1 1
11 31258 2 1 78 LEU H H -10.235 1.412 -12.331 1.00 . B B . 78 LEU H 1 1
11 31259 2 1 78 LEU HA H -12.213 -0.720 -12.056 1.00 . B B . 78 LEU HA 1 1
11 31260 2 1 78 LEU HB2 H -11.231 1.427 -10.177 1.00 . B B . 78 LEU HB2 1 1
11 31261 2 1 78 LEU HB3 H -12.530 0.318 -9.769 1.00 . B B . 78 LEU HB3 1 1
11 31262 2 1 78 LEU HD11 H -9.508 -1.032 -8.051 1.00 . B B . 78 LEU HD11 1 1
11 31263 2 1 78 LEU HD12 H -11.118 -0.364 -7.776 1.00 . B B . 78 LEU HD12 1 1
11 31264 2 1 78 LEU HD13 H -9.806 0.685 -8.310 1.00 . B B . 78 LEU HD13 1 1
11 31265 2 1 78 LEU HD21 H -11.339 -2.201 -11.043 1.00 . B B . 78 LEU HD21 1 1
11 31266 2 1 78 LEU HD22 H -12.028 -2.126 -9.421 1.00 . B B . 78 LEU HD22 1 1
11 31267 2 1 78 LEU HD23 H -10.382 -2.710 -9.653 1.00 . B B . 78 LEU HD23 1 1
11 31268 2 1 78 LEU HG H -9.692 -0.498 -10.432 1.00 . B B . 78 LEU HG 1 1
11 31269 2 1 78 LEU N N -10.825 0.699 -12.653 1.00 . B B . 78 LEU N 1 1
11 31270 2 1 78 LEU O O -13.151 2.406 -12.113 1.00 . B B . 78 LEU O 1 1
11 31271 2 1 79 SER C C -16.449 1.525 -11.666 1.00 . B B . 79 SER C 1 1
11 31272 2 1 79 SER CA C -15.560 1.229 -12.884 1.00 . B B . 79 SER CA 1 1
11 31273 2 1 79 SER CB C -16.356 0.409 -13.907 1.00 . B B . 79 SER CB 1 1
11 31274 2 1 79 SER H H -14.314 -0.458 -12.521 1.00 . B B . 79 SER H 1 1
11 31275 2 1 79 SER HA H -15.275 2.169 -13.340 1.00 . B B . 79 SER HA 1 1
11 31276 2 1 79 SER HB2 H -17.221 0.972 -14.225 1.00 . B B . 79 SER HB2 1 1
11 31277 2 1 79 SER HB3 H -15.732 0.201 -14.764 1.00 . B B . 79 SER HB3 1 1
11 31278 2 1 79 SER HG H -17.248 -1.336 -14.036 1.00 . B B . 79 SER HG 1 1
11 31279 2 1 79 SER N N -14.323 0.524 -12.507 1.00 . B B . 79 SER N 1 1
11 31280 2 1 79 SER O O -16.866 2.665 -11.450 1.00 . B B . 79 SER O 1 1
11 31281 2 1 79 SER OG O -16.796 -0.824 -13.353 1.00 . B B . 79 SER OG 1 1
11 31282 2 1 80 ASN C C -16.750 0.695 -8.408 1.00 . B B . 80 ASN C 1 1
11 31283 2 1 80 ASN CA C -17.602 0.657 -9.686 1.00 . B B . 80 ASN CA 1 1
11 31284 2 1 80 ASN CB C -18.642 -0.462 -9.596 1.00 . B B . 80 ASN CB 1 1
11 31285 2 1 80 ASN CG C -19.624 -0.413 -10.749 1.00 . B B . 80 ASN CG 1 1
11 31286 2 1 80 ASN H H -16.462 -0.407 -11.138 1.00 . B B . 80 ASN H 1 1
11 31287 2 1 80 ASN HA H -18.122 1.602 -9.777 1.00 . B B . 80 ASN HA 1 1
11 31288 2 1 80 ASN HB2 H -18.141 -1.419 -9.610 1.00 . B B . 80 ASN HB2 1 1
11 31289 2 1 80 ASN HB3 H -19.194 -0.364 -8.670 1.00 . B B . 80 ASN HB3 1 1
11 31290 2 1 80 ASN HD21 H -18.494 -1.647 -11.809 1.00 . B B . 80 ASN HD21 1 1
11 31291 2 1 80 ASN HD22 H -19.952 -1.105 -12.568 1.00 . B B . 80 ASN HD22 1 1
11 31292 2 1 80 ASN N N -16.773 0.491 -10.890 1.00 . B B . 80 ASN N 1 1
11 31293 2 1 80 ASN ND2 N -19.327 -1.126 -11.815 1.00 . B B . 80 ASN ND2 1 1
11 31294 2 1 80 ASN O O -16.214 -0.324 -7.969 1.00 . B B . 80 ASN O 1 1
11 31295 2 1 80 ASN OD1 O -20.640 0.270 -10.686 1.00 . B B . 80 ASN OD1 1 1
11 31296 2 1 81 LEU C C -16.646 1.839 -5.328 1.00 . B B . 81 LEU C 1 1
11 31297 2 1 81 LEU CA C -15.833 2.083 -6.607 1.00 . B B . 81 LEU CA 1 1
11 31298 2 1 81 LEU CB C -15.290 3.519 -6.591 1.00 . B B . 81 LEU CB 1 1
11 31299 2 1 81 LEU CD1 C -14.084 5.416 -7.727 1.00 . B B . 81 LEU CD1 1 1
11 31300 2 1 81 LEU CD2 C -13.385 3.041 -8.172 1.00 . B B . 81 LEU CD2 1 1
11 31301 2 1 81 LEU CG C -14.556 3.969 -7.863 1.00 . B B . 81 LEU CG 1 1
11 31302 2 1 81 LEU H H -17.137 2.640 -8.183 1.00 . B B . 81 LEU H 1 1
11 31303 2 1 81 LEU HA H -15.001 1.392 -6.636 1.00 . B B . 81 LEU HA 1 1
11 31304 2 1 81 LEU HB2 H -16.121 4.192 -6.425 1.00 . B B . 81 LEU HB2 1 1
11 31305 2 1 81 LEU HB3 H -14.607 3.611 -5.759 1.00 . B B . 81 LEU HB3 1 1
11 31306 2 1 81 LEU HD11 H -13.441 5.509 -6.861 1.00 . B B . 81 LEU HD11 1 1
11 31307 2 1 81 LEU HD12 H -14.940 6.065 -7.610 1.00 . B B . 81 LEU HD12 1 1
11 31308 2 1 81 LEU HD13 H -13.537 5.701 -8.614 1.00 . B B . 81 LEU HD13 1 1
11 31309 2 1 81 LEU HD21 H -13.756 2.045 -8.366 1.00 . B B . 81 LEU HD21 1 1
11 31310 2 1 81 LEU HD22 H -12.710 3.015 -7.329 1.00 . B B . 81 LEU HD22 1 1
11 31311 2 1 81 LEU HD23 H -12.857 3.403 -9.043 1.00 . B B . 81 LEU HD23 1 1
11 31312 2 1 81 LEU HG H -15.244 3.925 -8.695 1.00 . B B . 81 LEU HG 1 1
11 31313 2 1 81 LEU N N -16.646 1.879 -7.810 1.00 . B B . 81 LEU N 1 1
11 31314 2 1 81 LEU O O -17.841 1.550 -5.382 1.00 . B B . 81 LEU O 1 1
11 31315 2 1 82 GLU C C -16.734 3.285 -2.186 1.00 . B B . 82 GLU C 1 1
11 31316 2 1 82 GLU CA C -16.679 1.906 -2.873 1.00 . B B . 82 GLU CA 1 1
11 31317 2 1 82 GLU CB C -16.020 0.872 -1.939 1.00 . B B . 82 GLU CB 1 1
11 31318 2 1 82 GLU CD C -13.756 2.034 -2.206 1.00 . B B . 82 GLU CD 1 1
11 31319 2 1 82 GLU CG C -14.508 0.717 -2.103 1.00 . B B . 82 GLU CG 1 1
11 31320 2 1 82 GLU H H -15.014 2.084 -4.197 1.00 . B B . 82 GLU H 1 1
11 31321 2 1 82 GLU HA H -17.689 1.590 -3.060 1.00 . B B . 82 GLU HA 1 1
11 31322 2 1 82 GLU HB2 H -16.216 1.155 -0.914 1.00 . B B . 82 GLU HB2 1 1
11 31323 2 1 82 GLU HB3 H -16.474 -0.093 -2.120 1.00 . B B . 82 GLU HB3 1 1
11 31324 2 1 82 GLU HG2 H -14.136 0.184 -1.251 1.00 . B B . 82 GLU HG2 1 1
11 31325 2 1 82 GLU HG3 H -14.319 0.137 -2.996 1.00 . B B . 82 GLU HG3 1 1
11 31326 2 1 82 GLU N N -15.991 1.966 -4.177 1.00 . B B . 82 GLU N 1 1
11 31327 2 1 82 GLU O O -17.200 3.409 -1.055 1.00 . B B . 82 GLU O 1 1
11 31328 2 1 82 GLU OE1 O -13.745 2.808 -1.226 1.00 . B B . 82 GLU OE1 1 1
11 31329 2 1 82 GLU OE2 O -13.185 2.300 -3.285 1.00 . B B . 82 GLU OE2 1 1
11 31330 2 1 83 HIS C C -17.575 6.314 -2.073 1.00 . B B . 83 HIS C 1 1
11 31331 2 1 83 HIS CA C -16.196 5.672 -2.313 1.00 . B B . 83 HIS CA 1 1
11 31332 2 1 83 HIS CB C -15.336 6.574 -3.204 1.00 . B B . 83 HIS CB 1 1
11 31333 2 1 83 HIS CD2 C -13.333 5.055 -3.791 1.00 . B B . 83 HIS CD2 1 1
11 31334 2 1 83 HIS CE1 C -11.745 6.213 -2.848 1.00 . B B . 83 HIS CE1 1 1
11 31335 2 1 83 HIS CG C -13.904 6.146 -3.248 1.00 . B B . 83 HIS CG 1 1
11 31336 2 1 83 HIS H H -16.022 4.182 -3.822 1.00 . B B . 83 HIS H 1 1
11 31337 2 1 83 HIS HA H -15.702 5.572 -1.355 1.00 . B B . 83 HIS HA 1 1
11 31338 2 1 83 HIS HB2 H -15.724 6.550 -4.213 1.00 . B B . 83 HIS HB2 1 1
11 31339 2 1 83 HIS HB3 H -15.372 7.589 -2.833 1.00 . B B . 83 HIS HB3 1 1
11 31340 2 1 83 HIS HD1 H -12.974 7.710 -2.188 1.00 . B B . 83 HIS HD1 1 1
11 31341 2 1 83 HIS HD2 H -13.846 4.264 -4.320 1.00 . B B . 83 HIS HD2 1 1
11 31342 2 1 83 HIS HE1 H -10.777 6.541 -2.515 1.00 . B B . 83 HIS HE1 1 1
11 31343 2 1 83 HIS HE2 H -11.407 4.324 -3.514 1.00 . B B . 83 HIS HE2 1 1
11 31344 2 1 83 HIS N N -16.291 4.324 -2.892 1.00 . B B . 83 HIS N 1 1
11 31345 2 1 83 HIS ND1 N -12.880 6.856 -2.667 1.00 . B B . 83 HIS ND1 1 1
11 31346 2 1 83 HIS NE2 N -11.991 5.112 -3.528 1.00 . B B . 83 HIS NE2 1 1
11 31347 2 1 83 HIS O O -17.677 7.334 -1.389 1.00 . B B . 83 HIS O 1 1
11 31348 2 1 84 HIS C C -20.592 5.361 -1.175 1.00 . B B . 84 HIS C 1 1
11 31349 2 1 84 HIS CA C -20.007 6.160 -2.351 1.00 . B B . 84 HIS CA 1 1
11 31350 2 1 84 HIS CB C -20.894 5.996 -3.595 1.00 . B B . 84 HIS CB 1 1
11 31351 2 1 84 HIS CD2 C -20.471 8.072 -5.095 1.00 . B B . 84 HIS CD2 1 1
11 31352 2 1 84 HIS CE1 C -19.471 7.062 -6.761 1.00 . B B . 84 HIS CE1 1 1
11 31353 2 1 84 HIS CG C -20.402 6.754 -4.790 1.00 . B B . 84 HIS CG 1 1
11 31354 2 1 84 HIS H H -18.485 4.968 -3.246 1.00 . B B . 84 HIS H 1 1
11 31355 2 1 84 HIS HA H -19.976 7.205 -2.075 1.00 . B B . 84 HIS HA 1 1
11 31356 2 1 84 HIS HB2 H -20.940 4.950 -3.863 1.00 . B B . 84 HIS HB2 1 1
11 31357 2 1 84 HIS HB3 H -21.891 6.347 -3.367 1.00 . B B . 84 HIS HB3 1 1
11 31358 2 1 84 HIS HD1 H -19.585 5.191 -5.947 1.00 . B B . 84 HIS HD1 1 1
11 31359 2 1 84 HIS HD2 H -20.907 8.850 -4.485 1.00 . B B . 84 HIS HD2 1 1
11 31360 2 1 84 HIS HE1 H -18.968 6.878 -7.698 1.00 . B B . 84 HIS HE1 1 1
11 31361 2 1 84 HIS HE2 H -19.962 9.039 -6.884 1.00 . B B . 84 HIS HE2 1 1
11 31362 2 1 84 HIS N N -18.630 5.722 -2.633 1.00 . B B . 84 HIS N 1 1
11 31363 2 1 84 HIS ND1 N -19.771 6.153 -5.857 1.00 . B B . 84 HIS ND1 1 1
11 31364 2 1 84 HIS NE2 N -19.885 8.234 -6.327 1.00 . B B . 84 HIS NE2 1 1
11 31365 2 1 84 HIS O O -21.809 5.263 -1.017 1.00 . B B . 84 HIS O 1 1
11 31366 2 1 85 HIS C C -21.123 4.723 1.703 1.00 . B B . 85 HIS C 1 1
11 31367 2 1 85 HIS CA C -20.078 4.011 0.820 1.00 . B B . 85 HIS CA 1 1
11 31368 2 1 85 HIS CB C -18.811 3.668 1.627 1.00 . B B . 85 HIS CB 1 1
11 31369 2 1 85 HIS CD2 C -19.952 2.243 3.491 1.00 . B B . 85 HIS CD2 1 1
11 31370 2 1 85 HIS CE1 C -18.750 2.937 5.182 1.00 . B B . 85 HIS CE1 1 1
11 31371 2 1 85 HIS CG C -19.057 3.143 3.014 1.00 . B B . 85 HIS CG 1 1
11 31372 2 1 85 HIS H H -18.749 4.918 -0.552 1.00 . B B . 85 HIS H 1 1
11 31373 2 1 85 HIS HA H -20.510 3.089 0.458 1.00 . B B . 85 HIS HA 1 1
11 31374 2 1 85 HIS HB2 H -18.249 2.917 1.092 1.00 . B B . 85 HIS HB2 1 1
11 31375 2 1 85 HIS HB3 H -18.203 4.559 1.715 1.00 . B B . 85 HIS HB3 1 1
11 31376 2 1 85 HIS HD1 H -17.582 4.199 4.082 1.00 . B B . 85 HIS HD1 1 1
11 31377 2 1 85 HIS HD2 H -20.692 1.705 2.913 1.00 . B B . 85 HIS HD2 1 1
11 31378 2 1 85 HIS HE1 H -18.355 3.066 6.178 1.00 . B B . 85 HIS HE1 1 1
11 31379 2 1 85 HIS HE2 H -20.388 1.772 5.485 1.00 . B B . 85 HIS HE2 1 1
11 31380 2 1 85 HIS N N -19.702 4.803 -0.355 1.00 . B B . 85 HIS N 1 1
11 31381 2 1 85 HIS ND1 N -18.322 3.555 4.102 1.00 . B B . 85 HIS ND1 1 1
11 31382 2 1 85 HIS NE2 N -19.738 2.137 4.845 1.00 . B B . 85 HIS NE2 1 1
11 31383 2 1 85 HIS O O -20.792 5.572 2.531 1.00 . B B . 85 HIS O 1 1
11 31384 2 1 86 HIS C C -23.826 3.645 3.320 1.00 . B B . 86 HIS C 1 1
11 31385 2 1 86 HIS CA C -23.483 4.799 2.362 1.00 . B B . 86 HIS CA 1 1
11 31386 2 1 86 HIS CB C -24.713 5.182 1.524 1.00 . B B . 86 HIS CB 1 1
11 31387 2 1 86 HIS CD2 C -24.156 7.579 0.697 1.00 . B B . 86 HIS CD2 1 1
11 31388 2 1 86 HIS CE1 C -24.221 7.199 -1.459 1.00 . B B . 86 HIS CE1 1 1
11 31389 2 1 86 HIS CG C -24.449 6.268 0.526 1.00 . B B . 86 HIS CG 1 1
11 31390 2 1 86 HIS H H -22.599 3.844 0.690 1.00 . B B . 86 HIS H 1 1
11 31391 2 1 86 HIS HA H -23.158 5.654 2.938 1.00 . B B . 86 HIS HA 1 1
11 31392 2 1 86 HIS HB2 H -25.057 4.311 0.983 1.00 . B B . 86 HIS HB2 1 1
11 31393 2 1 86 HIS HB3 H -25.499 5.521 2.184 1.00 . B B . 86 HIS HB3 1 1
11 31394 2 1 86 HIS HD1 H -24.674 5.212 -1.289 1.00 . B B . 86 HIS HD1 1 1
11 31395 2 1 86 HIS HD2 H -24.047 8.093 1.642 1.00 . B B . 86 HIS HD2 1 1
11 31396 2 1 86 HIS HE1 H -24.183 7.338 -2.528 1.00 . B B . 86 HIS HE1 1 1
11 31397 2 1 86 HIS HE2 H -23.663 9.027 -0.738 1.00 . B B . 86 HIS HE2 1 1
11 31398 2 1 86 HIS N N -22.389 4.385 1.481 1.00 . B B . 86 HIS N 1 1
11 31399 2 1 86 HIS ND1 N -24.483 6.065 -0.838 1.00 . B B . 86 HIS ND1 1 1
11 31400 2 1 86 HIS NE2 N -24.020 8.131 -0.552 1.00 . B B . 86 HIS NE2 1 1
11 31401 2 1 86 HIS O O -22.972 2.812 3.623 1.00 . B B . 86 HIS O 1 1
11 31402 2 1 87 HIS C C -26.620 1.689 3.815 1.00 . B B . 87 HIS C 1 1
11 31403 2 1 87 HIS CA C -25.529 2.446 4.586 1.00 . B B . 87 HIS CA 1 1
11 31404 2 1 87 HIS CB C -26.054 2.877 5.963 1.00 . B B . 87 HIS CB 1 1
11 31405 2 1 87 HIS CD2 C -25.653 0.934 7.645 1.00 . B B . 87 HIS CD2 1 1
11 31406 2 1 87 HIS CE1 C -27.711 0.193 7.776 1.00 . B B . 87 HIS CE1 1 1
11 31407 2 1 87 HIS CG C -26.419 1.715 6.844 1.00 . B B . 87 HIS CG 1 1
11 31408 2 1 87 HIS H H -25.668 4.355 3.659 1.00 . B B . 87 HIS H 1 1
11 31409 2 1 87 HIS HA H -24.687 1.779 4.728 1.00 . B B . 87 HIS HA 1 1
11 31410 2 1 87 HIS HB2 H -25.290 3.451 6.469 1.00 . B B . 87 HIS HB2 1 1
11 31411 2 1 87 HIS HB3 H -26.934 3.491 5.834 1.00 . B B . 87 HIS HB3 1 1
11 31412 2 1 87 HIS HD1 H -28.497 1.586 6.507 1.00 . B B . 87 HIS HD1 1 1
11 31413 2 1 87 HIS HD2 H -24.589 1.030 7.808 1.00 . B B . 87 HIS HD2 1 1
11 31414 2 1 87 HIS HE1 H -28.577 -0.392 8.049 1.00 . B B . 87 HIS HE1 1 1
11 31415 2 1 87 HIS HE2 H -26.190 -0.767 8.751 1.00 . B B . 87 HIS HE2 1 1
11 31416 2 1 87 HIS N N -25.061 3.601 3.812 1.00 . B B . 87 HIS N 1 1
11 31417 2 1 87 HIS ND1 N -27.702 1.222 6.953 1.00 . B B . 87 HIS ND1 1 1
11 31418 2 1 87 HIS NE2 N -26.482 -0.002 8.208 1.00 . B B . 87 HIS NE2 1 1
11 31419 2 1 87 HIS O O -27.807 2.002 3.925 1.00 . B B . 87 HIS O 1 1
11 31420 2 1 88 HIS C C -26.731 -1.559 2.111 1.00 . B B . 88 HIS C 1 1
11 31421 2 1 88 HIS CA C -27.144 -0.076 2.196 1.00 . B B . 88 HIS CA 1 1
11 31422 2 1 88 HIS CB C -27.242 0.525 0.785 1.00 . B B . 88 HIS CB 1 1
11 31423 2 1 88 HIS CD2 C -29.454 0.120 -0.525 1.00 . B B . 88 HIS CD2 1 1
11 31424 2 1 88 HIS CE1 C -28.945 -1.825 -1.393 1.00 . B B . 88 HIS CE1 1 1
11 31425 2 1 88 HIS CG C -28.205 -0.200 -0.108 1.00 . B B . 88 HIS CG 1 1
11 31426 2 1 88 HIS H H -25.245 0.499 2.974 1.00 . B B . 88 HIS H 1 1
11 31427 2 1 88 HIS HA H -28.117 -0.017 2.665 1.00 . B B . 88 HIS HA 1 1
11 31428 2 1 88 HIS HB2 H -27.567 1.553 0.860 1.00 . B B . 88 HIS HB2 1 1
11 31429 2 1 88 HIS HB3 H -26.267 0.495 0.319 1.00 . B B . 88 HIS HB3 1 1
11 31430 2 1 88 HIS HD1 H -27.092 -1.930 -0.548 1.00 . B B . 88 HIS HD1 1 1
11 31431 2 1 88 HIS HD2 H -30.004 1.018 -0.278 1.00 . B B . 88 HIS HD2 1 1
11 31432 2 1 88 HIS HE1 H -29.003 -2.750 -1.945 1.00 . B B . 88 HIS HE1 1 1
11 31433 2 1 88 HIS HE2 H -30.810 -1.032 -1.641 1.00 . B B . 88 HIS HE2 1 1
11 31434 2 1 88 HIS N N -26.207 0.706 3.017 1.00 . B B . 88 HIS N 1 1
11 31435 2 1 88 HIS ND1 N -27.922 -1.424 -0.671 1.00 . B B . 88 HIS ND1 1 1
11 31436 2 1 88 HIS NE2 N -29.888 -0.911 -1.320 1.00 . B B . 88 HIS NE2 1 1
11 31437 2 1 88 HIS O O -27.318 -2.386 2.841 1.00 . B B . 88 HIS O 1 1
11 31438 2 1 88 HIS OXT O -25.837 -1.887 1.296 1.00 . B B . 88 HIS OXT 1 1
12 31439 1 1 1 MET C C 9.872 -19.328 14.521 1.00 . A A . 1 MET C 1 1
12 31440 1 1 1 MET CA C 10.352 -19.643 15.948 1.00 . A A . 1 MET CA 1 1
12 31441 1 1 1 MET CB C 10.862 -21.092 16.019 1.00 . A A . 1 MET CB 1 1
12 31442 1 1 1 MET CE C 14.033 -20.766 16.407 1.00 . A A . 1 MET CE 1 1
12 31443 1 1 1 MET CG C 11.503 -21.454 17.352 1.00 . A A . 1 MET CG 1 1
12 31444 1 1 1 MET H1 H 8.900 -18.453 16.873 1.00 . A A . 1 MET H1 1 1
12 31445 1 1 1 MET H2 H 9.642 -19.554 17.916 1.00 . A A . 1 MET H2 1 1
12 31446 1 1 1 MET H3 H 8.492 -20.092 16.801 1.00 . A A . 1 MET H3 1 1
12 31447 1 1 1 MET HA H 11.168 -18.972 16.189 1.00 . A A . 1 MET HA 1 1
12 31448 1 1 1 MET HB2 H 10.033 -21.762 15.852 1.00 . A A . 1 MET HB2 1 1
12 31449 1 1 1 MET HB3 H 11.598 -21.245 15.241 1.00 . A A . 1 MET HB3 1 1
12 31450 1 1 1 MET HE1 H 13.572 -20.498 15.467 1.00 . A A . 1 MET HE1 1 1
12 31451 1 1 1 MET HE2 H 14.263 -21.821 16.407 1.00 . A A . 1 MET HE2 1 1
12 31452 1 1 1 MET HE3 H 14.945 -20.201 16.535 1.00 . A A . 1 MET HE3 1 1
12 31453 1 1 1 MET HG2 H 10.763 -21.355 18.131 1.00 . A A . 1 MET HG2 1 1
12 31454 1 1 1 MET HG3 H 11.842 -22.480 17.308 1.00 . A A . 1 MET HG3 1 1
12 31455 1 1 1 MET N N 9.270 -19.422 16.950 1.00 . A A . 1 MET N 1 1
12 31456 1 1 1 MET O O 10.578 -18.673 13.751 1.00 . A A . 1 MET O 1 1
12 31457 1 1 1 MET SD S 12.909 -20.398 17.757 1.00 . A A . 1 MET SD 1 1
12 31458 1 1 2 THR C C 7.494 -18.132 12.749 1.00 . A A . 2 THR C 1 1
12 31459 1 1 2 THR CA C 8.109 -19.536 12.827 1.00 . A A . 2 THR CA 1 1
12 31460 1 1 2 THR CB C 7.030 -20.578 12.426 1.00 . A A . 2 THR CB 1 1
12 31461 1 1 2 THR CG2 C 5.853 -20.563 13.398 1.00 . A A . 2 THR CG2 1 1
12 31462 1 1 2 THR H H 8.162 -20.343 14.799 1.00 . A A . 2 THR H 1 1
12 31463 1 1 2 THR HA H 8.915 -19.598 12.109 1.00 . A A . 2 THR HA 1 1
12 31464 1 1 2 THR HB H 7.479 -21.561 12.444 1.00 . A A . 2 THR HB 1 1
12 31465 1 1 2 THR HG1 H 7.219 -20.563 10.450 1.00 . A A . 2 THR HG1 1 1
12 31466 1 1 2 THR HG21 H 5.142 -21.325 13.115 1.00 . A A . 2 THR HG21 1 1
12 31467 1 1 2 THR HG22 H 5.371 -19.596 13.368 1.00 . A A . 2 THR HG22 1 1
12 31468 1 1 2 THR HG23 H 6.208 -20.755 14.400 1.00 . A A . 2 THR HG23 1 1
12 31469 1 1 2 THR N N 8.676 -19.804 14.161 1.00 . A A . 2 THR N 1 1
12 31470 1 1 2 THR O O 7.057 -17.575 13.757 1.00 . A A . 2 THR O 1 1
12 31471 1 1 2 THR OG1 O 6.547 -20.312 11.097 1.00 . A A . 2 THR OG1 1 1
12 31472 1 1 3 ASP C C 5.372 -16.254 11.322 1.00 . A A . 3 ASP C 1 1
12 31473 1 1 3 ASP CA C 6.911 -16.227 11.337 1.00 . A A . 3 ASP CA 1 1
12 31474 1 1 3 ASP CB C 7.458 -15.633 10.032 1.00 . A A . 3 ASP CB 1 1
12 31475 1 1 3 ASP CG C 7.282 -16.567 8.846 1.00 . A A . 3 ASP CG 1 1
12 31476 1 1 3 ASP H H 7.832 -18.055 10.782 1.00 . A A . 3 ASP H 1 1
12 31477 1 1 3 ASP HA H 7.235 -15.605 12.161 1.00 . A A . 3 ASP HA 1 1
12 31478 1 1 3 ASP HB2 H 6.945 -14.704 9.821 1.00 . A A . 3 ASP HB2 1 1
12 31479 1 1 3 ASP HB3 H 8.514 -15.430 10.152 1.00 . A A . 3 ASP HB3 1 1
12 31480 1 1 3 ASP N N 7.470 -17.564 11.549 1.00 . A A . 3 ASP N 1 1
12 31481 1 1 3 ASP O O 4.758 -17.202 10.829 1.00 . A A . 3 ASP O 1 1
12 31482 1 1 3 ASP OD1 O 8.008 -17.583 8.772 1.00 . A A . 3 ASP OD1 1 1
12 31483 1 1 3 ASP OD2 O 6.439 -16.284 7.971 1.00 . A A . 3 ASP OD2 1 1
12 31484 1 1 4 PHE C C 2.812 -13.875 11.172 1.00 . A A . 4 PHE C 1 1
12 31485 1 1 4 PHE CA C 3.297 -15.109 11.932 1.00 . A A . 4 PHE CA 1 1
12 31486 1 1 4 PHE CB C 2.816 -15.048 13.391 1.00 . A A . 4 PHE CB 1 1
12 31487 1 1 4 PHE CD1 C 4.501 -13.853 14.835 1.00 . A A . 4 PHE CD1 1 1
12 31488 1 1 4 PHE CD2 C 2.538 -12.667 14.174 1.00 . A A . 4 PHE CD2 1 1
12 31489 1 1 4 PHE CE1 C 4.943 -12.741 15.526 1.00 . A A . 4 PHE CE1 1 1
12 31490 1 1 4 PHE CE2 C 2.979 -11.551 14.861 1.00 . A A . 4 PHE CE2 1 1
12 31491 1 1 4 PHE CG C 3.294 -13.832 14.152 1.00 . A A . 4 PHE CG 1 1
12 31492 1 1 4 PHE CZ C 4.182 -11.588 15.538 1.00 . A A . 4 PHE CZ 1 1
12 31493 1 1 4 PHE H H 5.292 -14.470 12.216 1.00 . A A . 4 PHE H 1 1
12 31494 1 1 4 PHE HA H 2.882 -15.991 11.462 1.00 . A A . 4 PHE HA 1 1
12 31495 1 1 4 PHE HB2 H 1.736 -15.043 13.403 1.00 . A A . 4 PHE HB2 1 1
12 31496 1 1 4 PHE HB3 H 3.167 -15.927 13.912 1.00 . A A . 4 PHE HB3 1 1
12 31497 1 1 4 PHE HD1 H 5.100 -14.752 14.828 1.00 . A A . 4 PHE HD1 1 1
12 31498 1 1 4 PHE HD2 H 1.596 -12.635 13.647 1.00 . A A . 4 PHE HD2 1 1
12 31499 1 1 4 PHE HE1 H 5.883 -12.772 16.054 1.00 . A A . 4 PHE HE1 1 1
12 31500 1 1 4 PHE HE2 H 2.382 -10.651 14.868 1.00 . A A . 4 PHE HE2 1 1
12 31501 1 1 4 PHE HZ H 4.537 -10.710 16.062 1.00 . A A . 4 PHE HZ 1 1
12 31502 1 1 4 PHE N N 4.755 -15.208 11.867 1.00 . A A . 4 PHE N 1 1
12 31503 1 1 4 PHE O O 3.553 -12.903 11.004 1.00 . A A . 4 PHE O 1 1
12 31504 1 1 5 LEU C C 0.489 -11.707 10.928 1.00 . A A . 5 LEU C 1 1
12 31505 1 1 5 LEU CA C 0.992 -12.802 9.974 1.00 . A A . 5 LEU CA 1 1
12 31506 1 1 5 LEU CB C -0.139 -13.322 9.086 1.00 . A A . 5 LEU CB 1 1
12 31507 1 1 5 LEU CD1 C 0.102 -11.422 7.441 1.00 . A A . 5 LEU CD1 1 1
12 31508 1 1 5 LEU CD2 C -1.887 -12.940 7.320 1.00 . A A . 5 LEU CD2 1 1
12 31509 1 1 5 LEU CG C -0.880 -12.267 8.247 1.00 . A A . 5 LEU CG 1 1
12 31510 1 1 5 LEU H H 1.026 -14.713 10.887 1.00 . A A . 5 LEU H 1 1
12 31511 1 1 5 LEU HA H 1.766 -12.385 9.344 1.00 . A A . 5 LEU HA 1 1
12 31512 1 1 5 LEU HB2 H 0.280 -14.058 8.410 1.00 . A A . 5 LEU HB2 1 1
12 31513 1 1 5 LEU HB3 H -0.853 -13.818 9.724 1.00 . A A . 5 LEU HB3 1 1
12 31514 1 1 5 LEU HD11 H 0.774 -10.913 8.115 1.00 . A A . 5 LEU HD11 1 1
12 31515 1 1 5 LEU HD12 H -0.443 -10.691 6.861 1.00 . A A . 5 LEU HD12 1 1
12 31516 1 1 5 LEU HD13 H 0.670 -12.059 6.779 1.00 . A A . 5 LEU HD13 1 1
12 31517 1 1 5 LEU HD21 H -1.373 -13.634 6.667 1.00 . A A . 5 LEU HD21 1 1
12 31518 1 1 5 LEU HD22 H -2.388 -12.190 6.725 1.00 . A A . 5 LEU HD22 1 1
12 31519 1 1 5 LEU HD23 H -2.617 -13.476 7.908 1.00 . A A . 5 LEU HD23 1 1
12 31520 1 1 5 LEU HG H -1.424 -11.607 8.907 1.00 . A A . 5 LEU HG 1 1
12 31521 1 1 5 LEU N N 1.571 -13.916 10.718 1.00 . A A . 5 LEU N 1 1
12 31522 1 1 5 LEU O O -0.570 -11.834 11.551 1.00 . A A . 5 LEU O 1 1
12 31523 1 1 6 ALA C C 0.239 -8.394 11.192 1.00 . A A . 6 ALA C 1 1
12 31524 1 1 6 ALA CA C 0.964 -9.525 11.933 1.00 . A A . 6 ALA CA 1 1
12 31525 1 1 6 ALA CB C 2.249 -9.001 12.559 1.00 . A A . 6 ALA CB 1 1
12 31526 1 1 6 ALA H H 2.089 -10.598 10.502 1.00 . A A . 6 ALA H 1 1
12 31527 1 1 6 ALA HA H 0.328 -9.891 12.730 1.00 . A A . 6 ALA HA 1 1
12 31528 1 1 6 ALA HB1 H 2.017 -8.205 13.252 1.00 . A A . 6 ALA HB1 1 1
12 31529 1 1 6 ALA HB2 H 2.901 -8.624 11.785 1.00 . A A . 6 ALA HB2 1 1
12 31530 1 1 6 ALA HB3 H 2.746 -9.803 13.086 1.00 . A A . 6 ALA HB3 1 1
12 31531 1 1 6 ALA N N 1.272 -10.641 11.041 1.00 . A A . 6 ALA N 1 1
12 31532 1 1 6 ALA O O 0.362 -8.251 9.971 1.00 . A A . 6 ALA O 1 1
12 31533 1 1 7 GLY C C -0.961 -5.152 12.092 1.00 . A A . 7 GLY C 1 1
12 31534 1 1 7 GLY CA C -1.228 -6.462 11.358 1.00 . A A . 7 GLY CA 1 1
12 31535 1 1 7 GLY H H -0.586 -7.767 12.897 1.00 . A A . 7 GLY H 1 1
12 31536 1 1 7 GLY HA2 H -0.935 -6.349 10.324 1.00 . A A . 7 GLY HA2 1 1
12 31537 1 1 7 GLY HA3 H -2.288 -6.667 11.397 1.00 . A A . 7 GLY HA3 1 1
12 31538 1 1 7 GLY N N -0.513 -7.591 11.939 1.00 . A A . 7 GLY N 1 1
12 31539 1 1 7 GLY O O -0.830 -5.133 13.317 1.00 . A A . 7 GLY O 1 1
12 31540 1 1 8 ILE C C -1.654 -1.712 11.358 1.00 . A A . 8 ILE C 1 1
12 31541 1 1 8 ILE CA C -0.648 -2.728 11.920 1.00 . A A . 8 ILE CA 1 1
12 31542 1 1 8 ILE CB C 0.790 -2.210 11.617 1.00 . A A . 8 ILE CB 1 1
12 31543 1 1 8 ILE CD1 C 3.272 -2.842 11.666 1.00 . A A . 8 ILE CD1 1 1
12 31544 1 1 8 ILE CG1 C 1.852 -3.249 12.019 1.00 . A A . 8 ILE CG1 1 1
12 31545 1 1 8 ILE CG2 C 1.047 -0.884 12.338 1.00 . A A . 8 ILE CG2 1 1
12 31546 1 1 8 ILE H H -0.977 -4.142 10.371 1.00 . A A . 8 ILE H 1 1
12 31547 1 1 8 ILE HA H -0.773 -2.796 12.993 1.00 . A A . 8 ILE HA 1 1
12 31548 1 1 8 ILE HB H 0.863 -2.029 10.554 1.00 . A A . 8 ILE HB 1 1
12 31549 1 1 8 ILE HD11 H 3.525 -1.926 12.181 1.00 . A A . 8 ILE HD11 1 1
12 31550 1 1 8 ILE HD12 H 3.352 -2.689 10.599 1.00 . A A . 8 ILE HD12 1 1
12 31551 1 1 8 ILE HD13 H 3.957 -3.621 11.968 1.00 . A A . 8 ILE HD13 1 1
12 31552 1 1 8 ILE HG12 H 1.811 -3.405 13.087 1.00 . A A . 8 ILE HG12 1 1
12 31553 1 1 8 ILE HG13 H 1.642 -4.184 11.516 1.00 . A A . 8 ILE HG13 1 1
12 31554 1 1 8 ILE HG21 H 0.352 -0.137 11.981 1.00 . A A . 8 ILE HG21 1 1
12 31555 1 1 8 ILE HG22 H 2.057 -0.558 12.142 1.00 . A A . 8 ILE HG22 1 1
12 31556 1 1 8 ILE HG23 H 0.914 -1.020 13.403 1.00 . A A . 8 ILE HG23 1 1
12 31557 1 1 8 ILE N N -0.879 -4.056 11.343 1.00 . A A . 8 ILE N 1 1
12 31558 1 1 8 ILE O O -1.949 -1.721 10.167 1.00 . A A . 8 ILE O 1 1
12 31559 1 1 9 ARG C C -2.364 1.596 11.960 1.00 . A A . 9 ARG C 1 1
12 31560 1 1 9 ARG CA C -3.059 0.243 11.760 1.00 . A A . 9 ARG CA 1 1
12 31561 1 1 9 ARG CB C -4.396 0.225 12.517 1.00 . A A . 9 ARG CB 1 1
12 31562 1 1 9 ARG CD C -6.753 1.157 12.707 1.00 . A A . 9 ARG CD 1 1
12 31563 1 1 9 ARG CG C -5.442 1.170 11.924 1.00 . A A . 9 ARG CG 1 1
12 31564 1 1 9 ARG CZ C -7.370 1.511 15.053 1.00 . A A . 9 ARG CZ 1 1
12 31565 1 1 9 ARG H H -1.990 -0.935 13.169 1.00 . A A . 9 ARG H 1 1
12 31566 1 1 9 ARG HA H -3.249 0.102 10.703 1.00 . A A . 9 ARG HA 1 1
12 31567 1 1 9 ARG HB2 H -4.795 -0.779 12.498 1.00 . A A . 9 ARG HB2 1 1
12 31568 1 1 9 ARG HB3 H -4.220 0.512 13.544 1.00 . A A . 9 ARG HB3 1 1
12 31569 1 1 9 ARG HD2 H -7.500 1.697 12.143 1.00 . A A . 9 ARG HD2 1 1
12 31570 1 1 9 ARG HD3 H -7.075 0.132 12.835 1.00 . A A . 9 ARG HD3 1 1
12 31571 1 1 9 ARG HE H -5.918 2.459 14.122 1.00 . A A . 9 ARG HE 1 1
12 31572 1 1 9 ARG HG2 H -5.047 2.175 11.932 1.00 . A A . 9 ARG HG2 1 1
12 31573 1 1 9 ARG HG3 H -5.641 0.872 10.904 1.00 . A A . 9 ARG HG3 1 1
12 31574 1 1 9 ARG HH11 H -8.450 0.107 14.136 1.00 . A A . 9 ARG HH11 1 1
12 31575 1 1 9 ARG HH12 H -8.861 0.419 15.785 1.00 . A A . 9 ARG HH12 1 1
12 31576 1 1 9 ARG HH21 H -6.460 2.828 16.230 1.00 . A A . 9 ARG HH21 1 1
12 31577 1 1 9 ARG HH22 H -7.765 1.943 16.951 1.00 . A A . 9 ARG HH22 1 1
12 31578 1 1 9 ARG N N -2.187 -0.846 12.214 1.00 . A A . 9 ARG N 1 1
12 31579 1 1 9 ARG NE N -6.615 1.780 14.019 1.00 . A A . 9 ARG NE 1 1
12 31580 1 1 9 ARG NH1 N -8.299 0.611 14.985 1.00 . A A . 9 ARG NH1 1 1
12 31581 1 1 9 ARG NH2 N -7.185 2.139 16.162 1.00 . A A . 9 ARG NH2 1 1
12 31582 1 1 9 ARG O O -2.034 1.973 13.087 1.00 . A A . 9 ARG O 1 1
12 31583 1 1 10 ILE C C -2.485 4.755 10.696 1.00 . A A . 10 ILE C 1 1
12 31584 1 1 10 ILE CA C -1.473 3.623 10.921 1.00 . A A . 10 ILE CA 1 1
12 31585 1 1 10 ILE CB C -0.382 3.725 9.825 1.00 . A A . 10 ILE CB 1 1
12 31586 1 1 10 ILE CD1 C 1.477 2.409 8.666 1.00 . A A . 10 ILE CD1 1 1
12 31587 1 1 10 ILE CG1 C 0.526 2.482 9.843 1.00 . A A . 10 ILE CG1 1 1
12 31588 1 1 10 ILE CG2 C 0.442 5.000 10.004 1.00 . A A . 10 ILE CG2 1 1
12 31589 1 1 10 ILE H H -2.403 1.953 9.994 1.00 . A A . 10 ILE H 1 1
12 31590 1 1 10 ILE HA H -1.008 3.740 11.890 1.00 . A A . 10 ILE HA 1 1
12 31591 1 1 10 ILE HB H -0.878 3.781 8.864 1.00 . A A . 10 ILE HB 1 1
12 31592 1 1 10 ILE HD11 H 2.073 1.512 8.740 1.00 . A A . 10 ILE HD11 1 1
12 31593 1 1 10 ILE HD12 H 2.126 3.274 8.671 1.00 . A A . 10 ILE HD12 1 1
12 31594 1 1 10 ILE HD13 H 0.912 2.389 7.745 1.00 . A A . 10 ILE HD13 1 1
12 31595 1 1 10 ILE HG12 H 1.118 2.484 10.747 1.00 . A A . 10 ILE HG12 1 1
12 31596 1 1 10 ILE HG13 H -0.089 1.593 9.825 1.00 . A A . 10 ILE HG13 1 1
12 31597 1 1 10 ILE HG21 H -0.204 5.861 9.916 1.00 . A A . 10 ILE HG21 1 1
12 31598 1 1 10 ILE HG22 H 1.207 5.048 9.243 1.00 . A A . 10 ILE HG22 1 1
12 31599 1 1 10 ILE HG23 H 0.906 4.999 10.981 1.00 . A A . 10 ILE HG23 1 1
12 31600 1 1 10 ILE N N -2.134 2.315 10.866 1.00 . A A . 10 ILE N 1 1
12 31601 1 1 10 ILE O O -3.061 4.865 9.616 1.00 . A A . 10 ILE O 1 1
12 31602 1 1 11 VAL C C -2.880 8.087 11.654 1.00 . A A . 11 VAL C 1 1
12 31603 1 1 11 VAL CA C -3.612 6.739 11.554 1.00 . A A . 11 VAL CA 1 1
12 31604 1 1 11 VAL CB C -4.763 6.660 12.596 1.00 . A A . 11 VAL CB 1 1
12 31605 1 1 11 VAL CG1 C -5.594 7.941 12.608 1.00 . A A . 11 VAL CG1 1 1
12 31606 1 1 11 VAL CG2 C -5.653 5.449 12.314 1.00 . A A . 11 VAL CG2 1 1
12 31607 1 1 11 VAL H H -2.209 5.485 12.543 1.00 . A A . 11 VAL H 1 1
12 31608 1 1 11 VAL HA H -4.058 6.673 10.569 1.00 . A A . 11 VAL HA 1 1
12 31609 1 1 11 VAL HB H -4.325 6.534 13.574 1.00 . A A . 11 VAL HB 1 1
12 31610 1 1 11 VAL HG11 H -6.378 7.858 13.347 1.00 . A A . 11 VAL HG11 1 1
12 31611 1 1 11 VAL HG12 H -6.035 8.095 11.632 1.00 . A A . 11 VAL HG12 1 1
12 31612 1 1 11 VAL HG13 H -4.961 8.783 12.851 1.00 . A A . 11 VAL HG13 1 1
12 31613 1 1 11 VAL HG21 H -6.082 5.538 11.322 1.00 . A A . 11 VAL HG21 1 1
12 31614 1 1 11 VAL HG22 H -6.447 5.406 13.045 1.00 . A A . 11 VAL HG22 1 1
12 31615 1 1 11 VAL HG23 H -5.064 4.544 12.371 1.00 . A A . 11 VAL HG23 1 1
12 31616 1 1 11 VAL N N -2.685 5.613 11.692 1.00 . A A . 11 VAL N 1 1
12 31617 1 1 11 VAL O O -2.334 8.454 12.703 1.00 . A A . 11 VAL O 1 1
12 31618 1 1 12 GLY C C -2.953 11.123 9.631 1.00 . A A . 12 GLY C 1 1
12 31619 1 1 12 GLY CA C -2.193 10.105 10.474 1.00 . A A . 12 GLY CA 1 1
12 31620 1 1 12 GLY H H -3.333 8.469 9.746 1.00 . A A . 12 GLY H 1 1
12 31621 1 1 12 GLY HA2 H -2.080 10.496 11.476 1.00 . A A . 12 GLY HA2 1 1
12 31622 1 1 12 GLY HA3 H -1.212 9.962 10.044 1.00 . A A . 12 GLY HA3 1 1
12 31623 1 1 12 GLY N N -2.868 8.814 10.539 1.00 . A A . 12 GLY N 1 1
12 31624 1 1 12 GLY O O -3.883 10.766 8.906 1.00 . A A . 12 GLY O 1 1
12 31625 1 1 13 GLU C C -3.120 13.327 7.467 1.00 . A A . 13 GLU C 1 1
12 31626 1 1 13 GLU CA C -3.244 13.469 8.998 1.00 . A A . 13 GLU CA 1 1
12 31627 1 1 13 GLU CB C -2.711 14.836 9.457 1.00 . A A . 13 GLU CB 1 1
12 31628 1 1 13 GLU CD C -0.687 16.329 9.863 1.00 . A A . 13 GLU CD 1 1
12 31629 1 1 13 GLU CG C -1.196 14.992 9.336 1.00 . A A . 13 GLU CG 1 1
12 31630 1 1 13 GLU H H -1.779 12.606 10.278 1.00 . A A . 13 GLU H 1 1
12 31631 1 1 13 GLU HA H -4.292 13.409 9.259 1.00 . A A . 13 GLU HA 1 1
12 31632 1 1 13 GLU HB2 H -3.179 15.610 8.865 1.00 . A A . 13 GLU HB2 1 1
12 31633 1 1 13 GLU HB3 H -2.983 14.980 10.493 1.00 . A A . 13 GLU HB3 1 1
12 31634 1 1 13 GLU HG2 H -0.718 14.198 9.897 1.00 . A A . 13 GLU HG2 1 1
12 31635 1 1 13 GLU HG3 H -0.923 14.904 8.292 1.00 . A A . 13 GLU HG3 1 1
12 31636 1 1 13 GLU N N -2.556 12.389 9.718 1.00 . A A . 13 GLU N 1 1
12 31637 1 1 13 GLU O O -2.037 13.070 6.930 1.00 . A A . 13 GLU O 1 1
12 31638 1 1 13 GLU OE1 O -1.271 16.860 10.833 1.00 . A A . 13 GLU OE1 1 1
12 31639 1 1 13 GLU OE2 O 0.296 16.863 9.306 1.00 . A A . 13 GLU OE2 1 1
12 31640 1 1 14 ASP C C -3.654 14.605 4.634 1.00 . A A . 14 ASP C 1 1
12 31641 1 1 14 ASP CA C -4.293 13.385 5.318 1.00 . A A . 14 ASP CA 1 1
12 31642 1 1 14 ASP CB C -5.749 13.221 4.865 1.00 . A A . 14 ASP CB 1 1
12 31643 1 1 14 ASP CG C -5.916 13.324 3.360 1.00 . A A . 14 ASP CG 1 1
12 31644 1 1 14 ASP H H -5.070 13.710 7.260 1.00 . A A . 14 ASP H 1 1
12 31645 1 1 14 ASP HA H -3.741 12.498 5.035 1.00 . A A . 14 ASP HA 1 1
12 31646 1 1 14 ASP HB2 H -6.108 12.252 5.183 1.00 . A A . 14 ASP HB2 1 1
12 31647 1 1 14 ASP HB3 H -6.350 13.991 5.333 1.00 . A A . 14 ASP HB3 1 1
12 31648 1 1 14 ASP N N -4.245 13.498 6.776 1.00 . A A . 14 ASP N 1 1
12 31649 1 1 14 ASP O O -4.174 15.720 4.710 1.00 . A A . 14 ASP O 1 1
12 31650 1 1 14 ASP OD1 O -5.226 12.593 2.627 1.00 . A A . 14 ASP OD1 1 1
12 31651 1 1 14 ASP OD2 O -6.766 14.118 2.900 1.00 . A A . 14 ASP OD2 1 1
12 31652 1 1 15 LYS C C -1.280 14.980 1.893 1.00 . A A . 15 LYS C 1 1
12 31653 1 1 15 LYS CA C -1.822 15.439 3.243 1.00 . A A . 15 LYS CA 1 1
12 31654 1 1 15 LYS CB C -0.684 16.023 4.085 1.00 . A A . 15 LYS CB 1 1
12 31655 1 1 15 LYS CD C -0.046 17.616 5.929 1.00 . A A . 15 LYS CD 1 1
12 31656 1 1 15 LYS CE C -0.550 18.743 6.807 1.00 . A A . 15 LYS CE 1 1
12 31657 1 1 15 LYS CG C -1.147 17.140 4.997 1.00 . A A . 15 LYS CG 1 1
12 31658 1 1 15 LYS H H -2.125 13.491 4.017 1.00 . A A . 15 LYS H 1 1
12 31659 1 1 15 LYS HA H -2.537 16.222 3.052 1.00 . A A . 15 LYS HA 1 1
12 31660 1 1 15 LYS HB2 H -0.255 15.238 4.690 1.00 . A A . 15 LYS HB2 1 1
12 31661 1 1 15 LYS HB3 H 0.079 16.417 3.428 1.00 . A A . 15 LYS HB3 1 1
12 31662 1 1 15 LYS HD2 H 0.270 16.794 6.554 1.00 . A A . 15 LYS HD2 1 1
12 31663 1 1 15 LYS HD3 H 0.790 17.971 5.342 1.00 . A A . 15 LYS HD3 1 1
12 31664 1 1 15 LYS HE2 H -0.797 19.585 6.176 1.00 . A A . 15 LYS HE2 1 1
12 31665 1 1 15 LYS HE3 H -1.439 18.406 7.320 1.00 . A A . 15 LYS HE3 1 1
12 31666 1 1 15 LYS HG2 H -1.470 17.972 4.383 1.00 . A A . 15 LYS HG2 1 1
12 31667 1 1 15 LYS HG3 H -1.981 16.785 5.588 1.00 . A A . 15 LYS HG3 1 1
12 31668 1 1 15 LYS HZ1 H 0.105 19.984 8.350 1.00 . A A . 15 LYS HZ1 1 1
12 31669 1 1 15 LYS HZ2 H 1.345 19.435 7.341 1.00 . A A . 15 LYS HZ2 1 1
12 31670 1 1 15 LYS HZ3 H 0.651 18.389 8.472 1.00 . A A . 15 LYS HZ3 1 1
12 31671 1 1 15 LYS N N -2.515 14.382 3.984 1.00 . A A . 15 LYS N 1 1
12 31672 1 1 15 LYS NZ N 0.458 19.167 7.810 1.00 . A A . 15 LYS NZ 1 1
12 31673 1 1 15 LYS O O -1.222 13.787 1.586 1.00 . A A . 15 LYS O 1 1
12 31674 1 1 16 ASN C C 1.127 15.165 -0.157 1.00 . A A . 16 ASN C 1 1
12 31675 1 1 16 ASN CA C -0.290 15.768 -0.223 1.00 . A A . 16 ASN CA 1 1
12 31676 1 1 16 ASN CB C -0.292 17.111 -0.963 1.00 . A A . 16 ASN CB 1 1
12 31677 1 1 16 ASN CG C 0.466 18.199 -0.216 1.00 . A A . 16 ASN CG 1 1
12 31678 1 1 16 ASN H H -0.959 16.890 1.438 1.00 . A A . 16 ASN H 1 1
12 31679 1 1 16 ASN HA H -0.932 15.079 -0.755 1.00 . A A . 16 ASN HA 1 1
12 31680 1 1 16 ASN HB2 H 0.160 16.984 -1.934 1.00 . A A . 16 ASN HB2 1 1
12 31681 1 1 16 ASN HB3 H -1.315 17.435 -1.084 1.00 . A A . 16 ASN HB3 1 1
12 31682 1 1 16 ASN HD21 H -1.158 18.687 0.815 1.00 . A A . 16 ASN HD21 1 1
12 31683 1 1 16 ASN HD22 H 0.263 19.607 1.157 1.00 . A A . 16 ASN HD22 1 1
12 31684 1 1 16 ASN N N -0.863 15.970 1.108 1.00 . A A . 16 ASN N 1 1
12 31685 1 1 16 ASN ND2 N -0.212 18.898 0.677 1.00 . A A . 16 ASN ND2 1 1
12 31686 1 1 16 ASN O O 2.097 15.727 -0.672 1.00 . A A . 16 ASN O 1 1
12 31687 1 1 16 ASN OD1 O 1.655 18.407 -0.429 1.00 . A A . 16 ASN OD1 1 1
12 31688 1 1 17 GLY C C 2.493 12.253 1.721 1.00 . A A . 17 GLY C 1 1
12 31689 1 1 17 GLY CA C 2.505 13.323 0.631 1.00 . A A . 17 GLY CA 1 1
12 31690 1 1 17 GLY H H 0.407 13.594 0.827 1.00 . A A . 17 GLY H 1 1
12 31691 1 1 17 GLY HA2 H 2.766 12.857 -0.307 1.00 . A A . 17 GLY HA2 1 1
12 31692 1 1 17 GLY HA3 H 3.261 14.056 0.875 1.00 . A A . 17 GLY HA3 1 1
12 31693 1 1 17 GLY N N 1.223 14.001 0.475 1.00 . A A . 17 GLY N 1 1
12 31694 1 1 17 GLY O O 3.180 11.240 1.609 1.00 . A A . 17 GLY O 1 1
12 31695 1 1 18 MET C C 1.218 10.122 3.500 1.00 . A A . 18 MET C 1 1
12 31696 1 1 18 MET CA C 1.646 11.539 3.916 1.00 . A A . 18 MET CA 1 1
12 31697 1 1 18 MET CB C 0.676 12.079 4.979 1.00 . A A . 18 MET CB 1 1
12 31698 1 1 18 MET CE C 1.508 11.113 7.828 1.00 . A A . 18 MET CE 1 1
12 31699 1 1 18 MET CG C 1.294 13.103 5.921 1.00 . A A . 18 MET CG 1 1
12 31700 1 1 18 MET H H 1.175 13.296 2.807 1.00 . A A . 18 MET H 1 1
12 31701 1 1 18 MET HA H 2.641 11.478 4.343 1.00 . A A . 18 MET HA 1 1
12 31702 1 1 18 MET HB2 H -0.163 12.543 4.481 1.00 . A A . 18 MET HB2 1 1
12 31703 1 1 18 MET HB3 H 0.312 11.253 5.573 1.00 . A A . 18 MET HB3 1 1
12 31704 1 1 18 MET HE1 H 2.105 10.590 8.561 1.00 . A A . 18 MET HE1 1 1
12 31705 1 1 18 MET HE2 H 1.144 10.411 7.095 1.00 . A A . 18 MET HE2 1 1
12 31706 1 1 18 MET HE3 H 0.672 11.589 8.319 1.00 . A A . 18 MET HE3 1 1
12 31707 1 1 18 MET HG2 H 1.775 13.873 5.335 1.00 . A A . 18 MET HG2 1 1
12 31708 1 1 18 MET HG3 H 0.512 13.544 6.521 1.00 . A A . 18 MET HG3 1 1
12 31709 1 1 18 MET N N 1.713 12.476 2.780 1.00 . A A . 18 MET N 1 1
12 31710 1 1 18 MET O O 1.890 9.146 3.832 1.00 . A A . 18 MET O 1 1
12 31711 1 1 18 MET SD S 2.514 12.358 7.017 1.00 . A A . 18 MET SD 1 1
12 31712 1 1 19 THR C C 0.649 7.989 1.436 1.00 . A A . 19 THR C 1 1
12 31713 1 1 19 THR CA C -0.384 8.708 2.314 1.00 . A A . 19 THR CA 1 1
12 31714 1 1 19 THR CB C -1.696 8.870 1.513 1.00 . A A . 19 THR CB 1 1
12 31715 1 1 19 THR CG2 C -2.825 9.388 2.400 1.00 . A A . 19 THR CG2 1 1
12 31716 1 1 19 THR H H -0.390 10.819 2.540 1.00 . A A . 19 THR H 1 1
12 31717 1 1 19 THR HA H -0.588 8.098 3.186 1.00 . A A . 19 THR HA 1 1
12 31718 1 1 19 THR HB H -1.982 7.904 1.117 1.00 . A A . 19 THR HB 1 1
12 31719 1 1 19 THR HG1 H -2.178 9.649 -0.237 1.00 . A A . 19 THR HG1 1 1
12 31720 1 1 19 THR HG21 H -2.992 8.697 3.214 1.00 . A A . 19 THR HG21 1 1
12 31721 1 1 19 THR HG22 H -3.730 9.481 1.816 1.00 . A A . 19 THR HG22 1 1
12 31722 1 1 19 THR HG23 H -2.557 10.356 2.801 1.00 . A A . 19 THR HG23 1 1
12 31723 1 1 19 THR N N 0.112 10.011 2.774 1.00 . A A . 19 THR N 1 1
12 31724 1 1 19 THR O O 0.774 6.760 1.471 1.00 . A A . 19 THR O 1 1
12 31725 1 1 19 THR OG1 O -1.486 9.780 0.423 1.00 . A A . 19 THR OG1 1 1
12 31726 1 1 20 ASN C C 3.677 7.800 0.544 1.00 . A A . 20 ASN C 1 1
12 31727 1 1 20 ASN CA C 2.426 8.232 -0.230 1.00 . A A . 20 ASN CA 1 1
12 31728 1 1 20 ASN CB C 2.814 9.276 -1.287 1.00 . A A . 20 ASN CB 1 1
12 31729 1 1 20 ASN CG C 1.653 9.676 -2.181 1.00 . A A . 20 ASN CG 1 1
12 31730 1 1 20 ASN H H 1.266 9.739 0.702 1.00 . A A . 20 ASN H 1 1
12 31731 1 1 20 ASN HA H 2.009 7.368 -0.727 1.00 . A A . 20 ASN HA 1 1
12 31732 1 1 20 ASN HB2 H 3.177 10.164 -0.789 1.00 . A A . 20 ASN HB2 1 1
12 31733 1 1 20 ASN HB3 H 3.602 8.873 -1.910 1.00 . A A . 20 ASN HB3 1 1
12 31734 1 1 20 ASN HD21 H 2.885 9.976 -3.697 1.00 . A A . 20 ASN HD21 1 1
12 31735 1 1 20 ASN HD22 H 1.214 10.247 -4.019 1.00 . A A . 20 ASN HD22 1 1
12 31736 1 1 20 ASN N N 1.403 8.771 0.667 1.00 . A A . 20 ASN N 1 1
12 31737 1 1 20 ASN ND2 N 1.948 10.003 -3.421 1.00 . A A . 20 ASN ND2 1 1
12 31738 1 1 20 ASN O O 4.258 6.747 0.274 1.00 . A A . 20 ASN O 1 1
12 31739 1 1 20 ASN OD1 O 0.503 9.694 -1.764 1.00 . A A . 20 ASN OD1 1 1
12 31740 1 1 21 GLN C C 5.112 7.172 3.235 1.00 . A A . 21 GLN C 1 1
12 31741 1 1 21 GLN CA C 5.308 8.350 2.269 1.00 . A A . 21 GLN CA 1 1
12 31742 1 1 21 GLN CB C 5.772 9.603 3.032 1.00 . A A . 21 GLN CB 1 1
12 31743 1 1 21 GLN CD C 5.587 11.074 5.078 1.00 . A A . 21 GLN CD 1 1
12 31744 1 1 21 GLN CG C 4.983 9.918 4.296 1.00 . A A . 21 GLN CG 1 1
12 31745 1 1 21 GLN H H 3.567 9.423 1.711 1.00 . A A . 21 GLN H 1 1
12 31746 1 1 21 GLN HA H 6.074 8.082 1.560 1.00 . A A . 21 GLN HA 1 1
12 31747 1 1 21 GLN HB2 H 6.801 9.477 3.308 1.00 . A A . 21 GLN HB2 1 1
12 31748 1 1 21 GLN HB3 H 5.696 10.455 2.369 1.00 . A A . 21 GLN HB3 1 1
12 31749 1 1 21 GLN HE21 H 4.458 12.376 4.112 1.00 . A A . 21 GLN HE21 1 1
12 31750 1 1 21 GLN HE22 H 5.523 13.028 5.300 1.00 . A A . 21 GLN HE22 1 1
12 31751 1 1 21 GLN HG2 H 3.969 10.175 4.022 1.00 . A A . 21 GLN HG2 1 1
12 31752 1 1 21 GLN HG3 H 4.972 9.042 4.928 1.00 . A A . 21 GLN HG3 1 1
12 31753 1 1 21 GLN N N 4.091 8.620 1.508 1.00 . A A . 21 GLN N 1 1
12 31754 1 1 21 GLN NE2 N 5.144 12.280 4.800 1.00 . A A . 21 GLN NE2 1 1
12 31755 1 1 21 GLN O O 6.009 6.354 3.422 1.00 . A A . 21 GLN O 1 1
12 31756 1 1 21 GLN OE1 O 6.453 10.882 5.924 1.00 . A A . 21 GLN OE1 1 1
12 31757 1 1 22 ILE C C 3.680 4.626 4.154 1.00 . A A . 22 ILE C 1 1
12 31758 1 1 22 ILE CA C 3.591 6.023 4.781 1.00 . A A . 22 ILE CA 1 1
12 31759 1 1 22 ILE CB C 2.173 6.251 5.373 1.00 . A A . 22 ILE CB 1 1
12 31760 1 1 22 ILE CD1 C 3.151 7.049 7.588 1.00 . A A . 22 ILE CD1 1 1
12 31761 1 1 22 ILE CG1 C 2.221 7.360 6.435 1.00 . A A . 22 ILE CG1 1 1
12 31762 1 1 22 ILE CG2 C 1.582 4.966 5.955 1.00 . A A . 22 ILE CG2 1 1
12 31763 1 1 22 ILE H H 3.239 7.758 3.613 1.00 . A A . 22 ILE H 1 1
12 31764 1 1 22 ILE HA H 4.307 6.081 5.591 1.00 . A A . 22 ILE HA 1 1
12 31765 1 1 22 ILE HB H 1.528 6.573 4.565 1.00 . A A . 22 ILE HB 1 1
12 31766 1 1 22 ILE HD11 H 4.155 6.907 7.214 1.00 . A A . 22 ILE HD11 1 1
12 31767 1 1 22 ILE HD12 H 2.823 6.147 8.083 1.00 . A A . 22 ILE HD12 1 1
12 31768 1 1 22 ILE HD13 H 3.144 7.869 8.290 1.00 . A A . 22 ILE HD13 1 1
12 31769 1 1 22 ILE HG12 H 2.560 8.278 5.975 1.00 . A A . 22 ILE HG12 1 1
12 31770 1 1 22 ILE HG13 H 1.230 7.511 6.837 1.00 . A A . 22 ILE HG13 1 1
12 31771 1 1 22 ILE HG21 H 0.602 5.173 6.362 1.00 . A A . 22 ILE HG21 1 1
12 31772 1 1 22 ILE HG22 H 2.225 4.591 6.738 1.00 . A A . 22 ILE HG22 1 1
12 31773 1 1 22 ILE HG23 H 1.495 4.223 5.176 1.00 . A A . 22 ILE HG23 1 1
12 31774 1 1 22 ILE N N 3.919 7.084 3.822 1.00 . A A . 22 ILE N 1 1
12 31775 1 1 22 ILE O O 4.405 3.760 4.649 1.00 . A A . 22 ILE O 1 1
12 31776 1 1 23 THR C C 4.399 2.954 1.676 1.00 . A A . 23 THR C 1 1
12 31777 1 1 23 THR CA C 3.035 3.120 2.362 1.00 . A A . 23 THR CA 1 1
12 31778 1 1 23 THR CB C 1.885 2.945 1.335 1.00 . A A . 23 THR CB 1 1
12 31779 1 1 23 THR CG2 C 1.794 1.500 0.861 1.00 . A A . 23 THR CG2 1 1
12 31780 1 1 23 THR H H 2.397 5.124 2.699 1.00 . A A . 23 THR H 1 1
12 31781 1 1 23 THR HA H 2.935 2.350 3.118 1.00 . A A . 23 THR HA 1 1
12 31782 1 1 23 THR HB H 2.072 3.574 0.479 1.00 . A A . 23 THR HB 1 1
12 31783 1 1 23 THR HG1 H 0.452 4.251 1.747 1.00 . A A . 23 THR HG1 1 1
12 31784 1 1 23 THR HG21 H 2.723 1.215 0.386 1.00 . A A . 23 THR HG21 1 1
12 31785 1 1 23 THR HG22 H 0.985 1.402 0.153 1.00 . A A . 23 THR HG22 1 1
12 31786 1 1 23 THR HG23 H 1.611 0.852 1.707 1.00 . A A . 23 THR HG23 1 1
12 31787 1 1 23 THR N N 2.973 4.412 3.049 1.00 . A A . 23 THR N 1 1
12 31788 1 1 23 THR O O 4.888 1.839 1.479 1.00 . A A . 23 THR O 1 1
12 31789 1 1 23 THR OG1 O 0.632 3.322 1.929 1.00 . A A . 23 THR OG1 1 1
12 31790 1 1 24 GLY C C 7.375 3.493 1.815 1.00 . A A . 24 GLY C 1 1
12 31791 1 1 24 GLY CA C 6.380 4.085 0.818 1.00 . A A . 24 GLY CA 1 1
12 31792 1 1 24 GLY H H 4.531 4.935 1.407 1.00 . A A . 24 GLY H 1 1
12 31793 1 1 24 GLY HA2 H 6.414 3.509 -0.097 1.00 . A A . 24 GLY HA2 1 1
12 31794 1 1 24 GLY HA3 H 6.670 5.102 0.600 1.00 . A A . 24 GLY HA3 1 1
12 31795 1 1 24 GLY N N 5.014 4.087 1.325 1.00 . A A . 24 GLY N 1 1
12 31796 1 1 24 GLY O O 8.220 2.683 1.447 1.00 . A A . 24 GLY O 1 1
12 31797 1 1 25 VAL C C 7.811 1.832 4.353 1.00 . A A . 25 VAL C 1 1
12 31798 1 1 25 VAL CA C 8.118 3.322 4.142 1.00 . A A . 25 VAL CA 1 1
12 31799 1 1 25 VAL CB C 7.944 4.084 5.482 1.00 . A A . 25 VAL CB 1 1
12 31800 1 1 25 VAL CG1 C 8.742 3.416 6.605 1.00 . A A . 25 VAL CG1 1 1
12 31801 1 1 25 VAL CG2 C 8.363 5.544 5.323 1.00 . A A . 25 VAL CG2 1 1
12 31802 1 1 25 VAL H H 6.611 4.575 3.317 1.00 . A A . 25 VAL H 1 1
12 31803 1 1 25 VAL HA H 9.150 3.420 3.828 1.00 . A A . 25 VAL HA 1 1
12 31804 1 1 25 VAL HB H 6.896 4.061 5.753 1.00 . A A . 25 VAL HB 1 1
12 31805 1 1 25 VAL HG11 H 8.407 2.396 6.730 1.00 . A A . 25 VAL HG11 1 1
12 31806 1 1 25 VAL HG12 H 8.589 3.958 7.529 1.00 . A A . 25 VAL HG12 1 1
12 31807 1 1 25 VAL HG13 H 9.793 3.421 6.356 1.00 . A A . 25 VAL HG13 1 1
12 31808 1 1 25 VAL HG21 H 8.302 6.047 6.277 1.00 . A A . 25 VAL HG21 1 1
12 31809 1 1 25 VAL HG22 H 7.704 6.032 4.619 1.00 . A A . 25 VAL HG22 1 1
12 31810 1 1 25 VAL HG23 H 9.378 5.589 4.954 1.00 . A A . 25 VAL HG23 1 1
12 31811 1 1 25 VAL N N 7.270 3.888 3.084 1.00 . A A . 25 VAL N 1 1
12 31812 1 1 25 VAL O O 8.712 1.023 4.570 1.00 . A A . 25 VAL O 1 1
12 31813 1 1 26 ILE C C 6.808 -0.828 3.359 1.00 . A A . 26 ILE C 1 1
12 31814 1 1 26 ILE CA C 6.100 0.083 4.381 1.00 . A A . 26 ILE CA 1 1
12 31815 1 1 26 ILE CB C 4.565 -0.030 4.210 1.00 . A A . 26 ILE CB 1 1
12 31816 1 1 26 ILE CD1 C 2.343 0.584 5.330 1.00 . A A . 26 ILE CD1 1 1
12 31817 1 1 26 ILE CG1 C 3.855 0.615 5.414 1.00 . A A . 26 ILE CG1 1 1
12 31818 1 1 26 ILE CG2 C 4.138 -1.486 4.032 1.00 . A A . 26 ILE CG2 1 1
12 31819 1 1 26 ILE H H 5.855 2.178 4.136 1.00 . A A . 26 ILE H 1 1
12 31820 1 1 26 ILE HA H 6.352 -0.258 5.378 1.00 . A A . 26 ILE HA 1 1
12 31821 1 1 26 ILE HB H 4.289 0.509 3.313 1.00 . A A . 26 ILE HB 1 1
12 31822 1 1 26 ILE HD11 H 2.005 -0.441 5.277 1.00 . A A . 26 ILE HD11 1 1
12 31823 1 1 26 ILE HD12 H 2.018 1.117 4.449 1.00 . A A . 26 ILE HD12 1 1
12 31824 1 1 26 ILE HD13 H 1.927 1.054 6.209 1.00 . A A . 26 ILE HD13 1 1
12 31825 1 1 26 ILE HG12 H 4.142 0.094 6.317 1.00 . A A . 26 ILE HG12 1 1
12 31826 1 1 26 ILE HG13 H 4.161 1.650 5.490 1.00 . A A . 26 ILE HG13 1 1
12 31827 1 1 26 ILE HG21 H 4.604 -1.895 3.147 1.00 . A A . 26 ILE HG21 1 1
12 31828 1 1 26 ILE HG22 H 3.065 -1.538 3.926 1.00 . A A . 26 ILE HG22 1 1
12 31829 1 1 26 ILE HG23 H 4.442 -2.061 4.895 1.00 . A A . 26 ILE HG23 1 1
12 31830 1 1 26 ILE N N 6.532 1.479 4.267 1.00 . A A . 26 ILE N 1 1
12 31831 1 1 26 ILE O O 7.269 -1.918 3.699 1.00 . A A . 26 ILE O 1 1
12 31832 1 1 27 SER C C 9.110 -1.263 1.398 1.00 . A A . 27 SER C 1 1
12 31833 1 1 27 SER CA C 7.613 -1.140 1.067 1.00 . A A . 27 SER CA 1 1
12 31834 1 1 27 SER CB C 7.433 -0.500 -0.322 1.00 . A A . 27 SER CB 1 1
12 31835 1 1 27 SER H H 6.479 0.482 1.877 1.00 . A A . 27 SER H 1 1
12 31836 1 1 27 SER HA H 7.186 -2.134 1.047 1.00 . A A . 27 SER HA 1 1
12 31837 1 1 27 SER HB2 H 7.870 -1.143 -1.071 1.00 . A A . 27 SER HB2 1 1
12 31838 1 1 27 SER HB3 H 6.378 -0.383 -0.526 1.00 . A A . 27 SER HB3 1 1
12 31839 1 1 27 SER HG H 8.114 1.162 0.475 1.00 . A A . 27 SER HG 1 1
12 31840 1 1 27 SER N N 6.902 -0.375 2.108 1.00 . A A . 27 SER N 1 1
12 31841 1 1 27 SER O O 9.790 -2.168 0.918 1.00 . A A . 27 SER O 1 1
12 31842 1 1 27 SER OG O 8.055 0.776 -0.405 1.00 . A A . 27 SER OG 1 1
12 31843 1 1 28 LYS C C 11.267 -1.256 3.866 1.00 . A A . 28 LYS C 1 1
12 31844 1 1 28 LYS CA C 11.019 -0.343 2.648 1.00 . A A . 28 LYS CA 1 1
12 31845 1 1 28 LYS CB C 11.457 1.098 2.986 1.00 . A A . 28 LYS CB 1 1
12 31846 1 1 28 LYS CD C 11.611 3.523 2.256 1.00 . A A . 28 LYS CD 1 1
12 31847 1 1 28 LYS CE C 11.305 4.520 1.141 1.00 . A A . 28 LYS CE 1 1
12 31848 1 1 28 LYS CG C 11.176 2.107 1.877 1.00 . A A . 28 LYS CG 1 1
12 31849 1 1 28 LYS H H 9.005 0.331 2.603 1.00 . A A . 28 LYS H 1 1
12 31850 1 1 28 LYS HA H 11.610 -0.703 1.818 1.00 . A A . 28 LYS HA 1 1
12 31851 1 1 28 LYS HB2 H 10.936 1.421 3.876 1.00 . A A . 28 LYS HB2 1 1
12 31852 1 1 28 LYS HB3 H 12.522 1.102 3.185 1.00 . A A . 28 LYS HB3 1 1
12 31853 1 1 28 LYS HD2 H 11.082 3.827 3.149 1.00 . A A . 28 LYS HD2 1 1
12 31854 1 1 28 LYS HD3 H 12.675 3.526 2.448 1.00 . A A . 28 LYS HD3 1 1
12 31855 1 1 28 LYS HE2 H 11.870 4.245 0.263 1.00 . A A . 28 LYS HE2 1 1
12 31856 1 1 28 LYS HE3 H 10.249 4.477 0.916 1.00 . A A . 28 LYS HE3 1 1
12 31857 1 1 28 LYS HG2 H 11.703 1.805 0.984 1.00 . A A . 28 LYS HG2 1 1
12 31858 1 1 28 LYS HG3 H 10.113 2.113 1.680 1.00 . A A . 28 LYS HG3 1 1
12 31859 1 1 28 LYS HZ1 H 11.519 6.550 0.706 1.00 . A A . 28 LYS HZ1 1 1
12 31860 1 1 28 LYS HZ2 H 12.655 5.970 1.814 1.00 . A A . 28 LYS HZ2 1 1
12 31861 1 1 28 LYS HZ3 H 11.056 6.241 2.301 1.00 . A A . 28 LYS HZ3 1 1
12 31862 1 1 28 LYS N N 9.607 -0.353 2.239 1.00 . A A . 28 LYS N 1 1
12 31863 1 1 28 LYS NZ N 11.660 5.917 1.518 1.00 . A A . 28 LYS NZ 1 1
12 31864 1 1 28 LYS O O 12.315 -1.170 4.509 1.00 . A A . 28 LYS O 1 1
12 31865 1 1 29 PHE C C 11.171 -4.352 4.919 1.00 . A A . 29 PHE C 1 1
12 31866 1 1 29 PHE CA C 10.450 -3.054 5.316 1.00 . A A . 29 PHE CA 1 1
12 31867 1 1 29 PHE CB C 9.082 -3.394 5.933 1.00 . A A . 29 PHE CB 1 1
12 31868 1 1 29 PHE CD1 C 9.252 -1.225 7.212 1.00 . A A . 29 PHE CD1 1 1
12 31869 1 1 29 PHE CD2 C 7.136 -2.324 7.115 1.00 . A A . 29 PHE CD2 1 1
12 31870 1 1 29 PHE CE1 C 8.699 -0.221 7.981 1.00 . A A . 29 PHE CE1 1 1
12 31871 1 1 29 PHE CE2 C 6.578 -1.322 7.886 1.00 . A A . 29 PHE CE2 1 1
12 31872 1 1 29 PHE CG C 8.478 -2.290 6.768 1.00 . A A . 29 PHE CG 1 1
12 31873 1 1 29 PHE CZ C 7.361 -0.270 8.318 1.00 . A A . 29 PHE CZ 1 1
12 31874 1 1 29 PHE H H 9.478 -2.134 3.663 1.00 . A A . 29 PHE H 1 1
12 31875 1 1 29 PHE HA H 11.049 -2.558 6.068 1.00 . A A . 29 PHE HA 1 1
12 31876 1 1 29 PHE HB2 H 8.387 -3.622 5.139 1.00 . A A . 29 PHE HB2 1 1
12 31877 1 1 29 PHE HB3 H 9.188 -4.265 6.567 1.00 . A A . 29 PHE HB3 1 1
12 31878 1 1 29 PHE HD1 H 10.299 -1.186 6.950 1.00 . A A . 29 PHE HD1 1 1
12 31879 1 1 29 PHE HD2 H 6.524 -3.150 6.780 1.00 . A A . 29 PHE HD2 1 1
12 31880 1 1 29 PHE HE1 H 9.312 0.602 8.318 1.00 . A A . 29 PHE HE1 1 1
12 31881 1 1 29 PHE HE2 H 5.531 -1.361 8.150 1.00 . A A . 29 PHE HE2 1 1
12 31882 1 1 29 PHE HZ H 6.927 0.513 8.922 1.00 . A A . 29 PHE HZ 1 1
12 31883 1 1 29 PHE N N 10.305 -2.123 4.187 1.00 . A A . 29 PHE N 1 1
12 31884 1 1 29 PHE O O 11.479 -4.590 3.751 1.00 . A A . 29 PHE O 1 1
12 31885 1 1 30 ASP C C 11.199 -7.631 5.472 1.00 . A A . 30 ASP C 1 1
12 31886 1 1 30 ASP CA C 12.153 -6.453 5.750 1.00 . A A . 30 ASP CA 1 1
12 31887 1 1 30 ASP CB C 12.963 -6.750 7.025 1.00 . A A . 30 ASP CB 1 1
12 31888 1 1 30 ASP CG C 13.181 -5.514 7.882 1.00 . A A . 30 ASP CG 1 1
12 31889 1 1 30 ASP H H 11.103 -4.953 6.819 1.00 . A A . 30 ASP H 1 1
12 31890 1 1 30 ASP HA H 12.831 -6.342 4.915 1.00 . A A . 30 ASP HA 1 1
12 31891 1 1 30 ASP HB2 H 12.439 -7.486 7.621 1.00 . A A . 30 ASP HB2 1 1
12 31892 1 1 30 ASP HB3 H 13.928 -7.150 6.745 1.00 . A A . 30 ASP HB3 1 1
12 31893 1 1 30 ASP N N 11.416 -5.193 5.922 1.00 . A A . 30 ASP N 1 1
12 31894 1 1 30 ASP O O 11.618 -8.791 5.459 1.00 . A A . 30 ASP O 1 1
12 31895 1 1 30 ASP OD1 O 12.221 -5.095 8.574 1.00 . A A . 30 ASP OD1 1 1
12 31896 1 1 30 ASP OD2 O 14.296 -4.955 7.867 1.00 . A A . 30 ASP OD2 1 1
12 31897 1 1 31 THR C C 8.026 -8.174 3.859 1.00 . A A . 31 THR C 1 1
12 31898 1 1 31 THR CA C 8.881 -8.360 5.121 1.00 . A A . 31 THR CA 1 1
12 31899 1 1 31 THR CB C 7.958 -8.378 6.363 1.00 . A A . 31 THR CB 1 1
12 31900 1 1 31 THR CG2 C 7.473 -6.976 6.713 1.00 . A A . 31 THR CG2 1 1
12 31901 1 1 31 THR H H 9.668 -6.385 5.168 1.00 . A A . 31 THR H 1 1
12 31902 1 1 31 THR HA H 9.373 -9.320 5.060 1.00 . A A . 31 THR HA 1 1
12 31903 1 1 31 THR HB H 8.526 -8.757 7.200 1.00 . A A . 31 THR HB 1 1
12 31904 1 1 31 THR HG1 H 6.765 -9.869 6.874 1.00 . A A . 31 THR HG1 1 1
12 31905 1 1 31 THR HG21 H 6.904 -6.572 5.888 1.00 . A A . 31 THR HG21 1 1
12 31906 1 1 31 THR HG22 H 8.323 -6.339 6.911 1.00 . A A . 31 THR HG22 1 1
12 31907 1 1 31 THR HG23 H 6.848 -7.021 7.595 1.00 . A A . 31 THR HG23 1 1
12 31908 1 1 31 THR N N 9.921 -7.326 5.255 1.00 . A A . 31 THR N 1 1
12 31909 1 1 31 THR O O 8.042 -7.115 3.228 1.00 . A A . 31 THR O 1 1
12 31910 1 1 31 THR OG1 O 6.835 -9.247 6.142 1.00 . A A . 31 THR OG1 1 1
12 31911 1 1 32 ASN C C 5.002 -8.874 2.526 1.00 . A A . 32 ASN C 1 1
12 31912 1 1 32 ASN CA C 6.475 -9.217 2.272 1.00 . A A . 32 ASN CA 1 1
12 31913 1 1 32 ASN CB C 6.570 -10.585 1.589 1.00 . A A . 32 ASN CB 1 1
12 31914 1 1 32 ASN CG C 7.998 -10.958 1.257 1.00 . A A . 32 ASN CG 1 1
12 31915 1 1 32 ASN H H 7.221 -9.988 4.103 1.00 . A A . 32 ASN H 1 1
12 31916 1 1 32 ASN HA H 6.893 -8.471 1.608 1.00 . A A . 32 ASN HA 1 1
12 31917 1 1 32 ASN HB2 H 6.164 -11.340 2.246 1.00 . A A . 32 ASN HB2 1 1
12 31918 1 1 32 ASN HB3 H 5.998 -10.568 0.671 1.00 . A A . 32 ASN HB3 1 1
12 31919 1 1 32 ASN HD21 H 7.915 -9.896 -0.406 1.00 . A A . 32 ASN HD21 1 1
12 31920 1 1 32 ASN HD22 H 9.408 -10.707 -0.102 1.00 . A A . 32 ASN HD22 1 1
12 31921 1 1 32 ASN N N 7.264 -9.210 3.507 1.00 . A A . 32 ASN N 1 1
12 31922 1 1 32 ASN ND2 N 8.489 -10.467 0.139 1.00 . A A . 32 ASN ND2 1 1
12 31923 1 1 32 ASN O O 4.303 -9.576 3.259 1.00 . A A . 32 ASN O 1 1
12 31924 1 1 32 ASN OD1 O 8.662 -11.663 2.008 1.00 . A A . 32 ASN OD1 1 1
12 31925 1 1 33 ILE C C 2.183 -8.510 1.558 1.00 . A A . 33 ILE C 1 1
12 31926 1 1 33 ILE CA C 3.133 -7.379 1.989 1.00 . A A . 33 ILE CA 1 1
12 31927 1 1 33 ILE CB C 2.872 -6.128 1.108 1.00 . A A . 33 ILE CB 1 1
12 31928 1 1 33 ILE CD1 C 3.612 -3.705 0.723 1.00 . A A . 33 ILE CD1 1 1
12 31929 1 1 33 ILE CG1 C 3.779 -4.965 1.549 1.00 . A A . 33 ILE CG1 1 1
12 31930 1 1 33 ILE CG2 C 1.398 -5.720 1.170 1.00 . A A . 33 ILE CG2 1 1
12 31931 1 1 33 ILE H H 5.157 -7.256 1.370 1.00 . A A . 33 ILE H 1 1
12 31932 1 1 33 ILE HA H 2.926 -7.119 3.019 1.00 . A A . 33 ILE HA 1 1
12 31933 1 1 33 ILE HB H 3.105 -6.387 0.083 1.00 . A A . 33 ILE HB 1 1
12 31934 1 1 33 ILE HD11 H 2.597 -3.346 0.814 1.00 . A A . 33 ILE HD11 1 1
12 31935 1 1 33 ILE HD12 H 3.825 -3.922 -0.313 1.00 . A A . 33 ILE HD12 1 1
12 31936 1 1 33 ILE HD13 H 4.294 -2.948 1.080 1.00 . A A . 33 ILE HD13 1 1
12 31937 1 1 33 ILE HG12 H 3.559 -4.714 2.576 1.00 . A A . 33 ILE HG12 1 1
12 31938 1 1 33 ILE HG13 H 4.813 -5.274 1.473 1.00 . A A . 33 ILE HG13 1 1
12 31939 1 1 33 ILE HG21 H 0.780 -6.536 0.822 1.00 . A A . 33 ILE HG21 1 1
12 31940 1 1 33 ILE HG22 H 1.235 -4.856 0.541 1.00 . A A . 33 ILE HG22 1 1
12 31941 1 1 33 ILE HG23 H 1.130 -5.478 2.190 1.00 . A A . 33 ILE HG23 1 1
12 31942 1 1 33 ILE N N 4.536 -7.795 1.900 1.00 . A A . 33 ILE N 1 1
12 31943 1 1 33 ILE O O 2.259 -9.001 0.432 1.00 . A A . 33 ILE O 1 1
12 31944 1 1 34 ARG C C -1.065 -9.288 1.925 1.00 . A A . 34 ARG C 1 1
12 31945 1 1 34 ARG CA C 0.296 -9.957 2.144 1.00 . A A . 34 ARG CA 1 1
12 31946 1 1 34 ARG CB C 0.204 -11.001 3.267 1.00 . A A . 34 ARG CB 1 1
12 31947 1 1 34 ARG CD C 1.919 -12.649 2.350 1.00 . A A . 34 ARG CD 1 1
12 31948 1 1 34 ARG CG C 1.507 -11.760 3.527 1.00 . A A . 34 ARG CG 1 1
12 31949 1 1 34 ARG CZ C 2.358 -12.362 -0.046 1.00 . A A . 34 ARG CZ 1 1
12 31950 1 1 34 ARG H H 1.370 -8.598 3.383 1.00 . A A . 34 ARG H 1 1
12 31951 1 1 34 ARG HA H 0.589 -10.452 1.228 1.00 . A A . 34 ARG HA 1 1
12 31952 1 1 34 ARG HB2 H -0.083 -10.501 4.182 1.00 . A A . 34 ARG HB2 1 1
12 31953 1 1 34 ARG HB3 H -0.561 -11.722 3.011 1.00 . A A . 34 ARG HB3 1 1
12 31954 1 1 34 ARG HD2 H 2.749 -13.269 2.660 1.00 . A A . 34 ARG HD2 1 1
12 31955 1 1 34 ARG HD3 H 1.083 -13.282 2.088 1.00 . A A . 34 ARG HD3 1 1
12 31956 1 1 34 ARG HE H 2.575 -10.948 1.303 1.00 . A A . 34 ARG HE 1 1
12 31957 1 1 34 ARG HG2 H 2.295 -11.044 3.711 1.00 . A A . 34 ARG HG2 1 1
12 31958 1 1 34 ARG HG3 H 1.378 -12.381 4.404 1.00 . A A . 34 ARG HG3 1 1
12 31959 1 1 34 ARG HH11 H 1.784 -14.195 0.462 1.00 . A A . 34 ARG HH11 1 1
12 31960 1 1 34 ARG HH12 H 2.073 -13.942 -1.226 1.00 . A A . 34 ARG HH12 1 1
12 31961 1 1 34 ARG HH21 H 2.944 -10.651 -0.872 1.00 . A A . 34 ARG HH21 1 1
12 31962 1 1 34 ARG HH22 H 2.718 -11.979 -1.961 1.00 . A A . 34 ARG HH22 1 1
12 31963 1 1 34 ARG N N 1.317 -8.950 2.467 1.00 . A A . 34 ARG N 1 1
12 31964 1 1 34 ARG NE N 2.323 -11.882 1.170 1.00 . A A . 34 ARG NE 1 1
12 31965 1 1 34 ARG NH1 N 2.049 -13.597 -0.282 1.00 . A A . 34 ARG NH1 1 1
12 31966 1 1 34 ARG NH2 N 2.702 -11.604 -1.030 1.00 . A A . 34 ARG NH2 1 1
12 31967 1 1 34 ARG O O -1.900 -9.764 1.149 1.00 . A A . 34 ARG O 1 1
12 31968 1 1 35 THR C C -2.215 -5.940 2.945 1.00 . A A . 35 THR C 1 1
12 31969 1 1 35 THR CA C -2.491 -7.373 2.489 1.00 . A A . 35 THR CA 1 1
12 31970 1 1 35 THR CB C -3.659 -7.927 3.347 1.00 . A A . 35 THR CB 1 1
12 31971 1 1 35 THR CG2 C -4.973 -7.218 3.027 1.00 . A A . 35 THR CG2 1 1
12 31972 1 1 35 THR H H -0.587 -7.887 3.261 1.00 . A A . 35 THR H 1 1
12 31973 1 1 35 THR HA H -2.788 -7.369 1.449 1.00 . A A . 35 THR HA 1 1
12 31974 1 1 35 THR HB H -3.423 -7.751 4.387 1.00 . A A . 35 THR HB 1 1
12 31975 1 1 35 THR HG1 H -3.569 -9.558 2.233 1.00 . A A . 35 THR HG1 1 1
12 31976 1 1 35 THR HG21 H -4.864 -6.157 3.198 1.00 . A A . 35 THR HG21 1 1
12 31977 1 1 35 THR HG22 H -5.756 -7.604 3.662 1.00 . A A . 35 THR HG22 1 1
12 31978 1 1 35 THR HG23 H -5.234 -7.390 1.992 1.00 . A A . 35 THR HG23 1 1
12 31979 1 1 35 THR N N -1.275 -8.180 2.625 1.00 . A A . 35 THR N 1 1
12 31980 1 1 35 THR O O -1.425 -5.726 3.866 1.00 . A A . 35 THR O 1 1
12 31981 1 1 35 THR OG1 O -3.822 -9.339 3.137 1.00 . A A . 35 THR OG1 1 1
12 31982 1 1 36 ILE C C -3.968 -2.749 2.381 1.00 . A A . 36 ILE C 1 1
12 31983 1 1 36 ILE CA C -2.742 -3.580 2.783 1.00 . A A . 36 ILE CA 1 1
12 31984 1 1 36 ILE CB C -1.434 -2.889 2.298 1.00 . A A . 36 ILE CB 1 1
12 31985 1 1 36 ILE CD1 C 0.260 -1.108 2.958 1.00 . A A . 36 ILE CD1 1 1
12 31986 1 1 36 ILE CG1 C -1.124 -1.668 3.177 1.00 . A A . 36 ILE CG1 1 1
12 31987 1 1 36 ILE CG2 C -1.516 -2.472 0.826 1.00 . A A . 36 ILE CG2 1 1
12 31988 1 1 36 ILE H H -3.383 -5.165 1.515 1.00 . A A . 36 ILE H 1 1
12 31989 1 1 36 ILE HA H -2.709 -3.619 3.865 1.00 . A A . 36 ILE HA 1 1
12 31990 1 1 36 ILE HB H -0.626 -3.600 2.397 1.00 . A A . 36 ILE HB 1 1
12 31991 1 1 36 ILE HD11 H 0.403 -0.247 3.595 1.00 . A A . 36 ILE HD11 1 1
12 31992 1 1 36 ILE HD12 H 0.372 -0.815 1.925 1.00 . A A . 36 ILE HD12 1 1
12 31993 1 1 36 ILE HD13 H 0.992 -1.863 3.203 1.00 . A A . 36 ILE HD13 1 1
12 31994 1 1 36 ILE HG12 H -1.836 -0.886 2.962 1.00 . A A . 36 ILE HG12 1 1
12 31995 1 1 36 ILE HG13 H -1.208 -1.949 4.217 1.00 . A A . 36 ILE HG13 1 1
12 31996 1 1 36 ILE HG21 H -1.652 -3.345 0.207 1.00 . A A . 36 ILE HG21 1 1
12 31997 1 1 36 ILE HG22 H -0.599 -1.965 0.541 1.00 . A A . 36 ILE HG22 1 1
12 31998 1 1 36 ILE HG23 H -2.350 -1.799 0.686 1.00 . A A . 36 ILE HG23 1 1
12 31999 1 1 36 ILE N N -2.845 -4.961 2.311 1.00 . A A . 36 ILE N 1 1
12 32000 1 1 36 ILE O O -4.554 -2.953 1.316 1.00 . A A . 36 ILE O 1 1
12 32001 1 1 37 VAL C C -5.148 0.483 3.479 1.00 . A A . 37 VAL C 1 1
12 32002 1 1 37 VAL CA C -5.502 -0.943 3.047 1.00 . A A . 37 VAL CA 1 1
12 32003 1 1 37 VAL CB C -6.754 -1.411 3.846 1.00 . A A . 37 VAL CB 1 1
12 32004 1 1 37 VAL CG1 C -7.903 -0.405 3.723 1.00 . A A . 37 VAL CG1 1 1
12 32005 1 1 37 VAL CG2 C -7.202 -2.801 3.394 1.00 . A A . 37 VAL CG2 1 1
12 32006 1 1 37 VAL H H -3.866 -1.764 4.111 1.00 . A A . 37 VAL H 1 1
12 32007 1 1 37 VAL HA H -5.743 -0.942 1.993 1.00 . A A . 37 VAL HA 1 1
12 32008 1 1 37 VAL HB H -6.481 -1.473 4.892 1.00 . A A . 37 VAL HB 1 1
12 32009 1 1 37 VAL HG11 H -8.759 -0.762 4.279 1.00 . A A . 37 VAL HG11 1 1
12 32010 1 1 37 VAL HG12 H -8.173 -0.289 2.683 1.00 . A A . 37 VAL HG12 1 1
12 32011 1 1 37 VAL HG13 H -7.593 0.552 4.121 1.00 . A A . 37 VAL HG13 1 1
12 32012 1 1 37 VAL HG21 H -8.056 -3.113 3.979 1.00 . A A . 37 VAL HG21 1 1
12 32013 1 1 37 VAL HG22 H -6.395 -3.504 3.534 1.00 . A A . 37 VAL HG22 1 1
12 32014 1 1 37 VAL HG23 H -7.474 -2.772 2.347 1.00 . A A . 37 VAL HG23 1 1
12 32015 1 1 37 VAL N N -4.362 -1.838 3.268 1.00 . A A . 37 VAL N 1 1
12 32016 1 1 37 VAL O O -4.560 0.685 4.531 1.00 . A A . 37 VAL O 1 1
12 32017 1 1 38 LEU C C -6.567 3.666 2.627 1.00 . A A . 38 LEU C 1 1
12 32018 1 1 38 LEU CA C -5.326 2.871 3.039 1.00 . A A . 38 LEU CA 1 1
12 32019 1 1 38 LEU CB C -4.047 3.461 2.408 1.00 . A A . 38 LEU CB 1 1
12 32020 1 1 38 LEU CD1 C -2.167 5.142 2.595 1.00 . A A . 38 LEU CD1 1 1
12 32021 1 1 38 LEU CD2 C -4.497 5.957 2.196 1.00 . A A . 38 LEU CD2 1 1
12 32022 1 1 38 LEU CG C -3.645 4.882 2.875 1.00 . A A . 38 LEU CG 1 1
12 32023 1 1 38 LEU H H -5.838 1.244 1.771 1.00 . A A . 38 LEU H 1 1
12 32024 1 1 38 LEU HA H -5.233 2.914 4.117 1.00 . A A . 38 LEU HA 1 1
12 32025 1 1 38 LEU HB2 H -3.228 2.790 2.630 1.00 . A A . 38 LEU HB2 1 1
12 32026 1 1 38 LEU HB3 H -4.180 3.483 1.336 1.00 . A A . 38 LEU HB3 1 1
12 32027 1 1 38 LEU HD11 H -1.908 6.143 2.915 1.00 . A A . 38 LEU HD11 1 1
12 32028 1 1 38 LEU HD12 H -1.975 5.042 1.537 1.00 . A A . 38 LEU HD12 1 1
12 32029 1 1 38 LEU HD13 H -1.569 4.426 3.138 1.00 . A A . 38 LEU HD13 1 1
12 32030 1 1 38 LEU HD21 H -5.533 5.814 2.465 1.00 . A A . 38 LEU HD21 1 1
12 32031 1 1 38 LEU HD22 H -4.391 5.881 1.123 1.00 . A A . 38 LEU HD22 1 1
12 32032 1 1 38 LEU HD23 H -4.174 6.934 2.523 1.00 . A A . 38 LEU HD23 1 1
12 32033 1 1 38 LEU HG H -3.798 4.958 3.941 1.00 . A A . 38 LEU HG 1 1
12 32034 1 1 38 LEU N N -5.485 1.464 2.659 1.00 . A A . 38 LEU N 1 1
12 32035 1 1 38 LEU O O -6.832 3.847 1.443 1.00 . A A . 38 LEU O 1 1
12 32036 1 1 39 ASN C C -8.572 6.185 4.212 1.00 . A A . 39 ASN C 1 1
12 32037 1 1 39 ASN CA C -8.546 4.904 3.359 1.00 . A A . 39 ASN CA 1 1
12 32038 1 1 39 ASN CB C -9.795 4.043 3.620 1.00 . A A . 39 ASN CB 1 1
12 32039 1 1 39 ASN CG C -9.741 3.295 4.946 1.00 . A A . 39 ASN CG 1 1
12 32040 1 1 39 ASN H H -7.081 3.911 4.538 1.00 . A A . 39 ASN H 1 1
12 32041 1 1 39 ASN HA H -8.539 5.192 2.315 1.00 . A A . 39 ASN HA 1 1
12 32042 1 1 39 ASN HB2 H -10.668 4.679 3.625 1.00 . A A . 39 ASN HB2 1 1
12 32043 1 1 39 ASN HB3 H -9.892 3.318 2.824 1.00 . A A . 39 ASN HB3 1 1
12 32044 1 1 39 ASN HD21 H -11.713 3.322 5.094 1.00 . A A . 39 ASN HD21 1 1
12 32045 1 1 39 ASN HD22 H -10.866 2.551 6.388 1.00 . A A . 39 ASN HD22 1 1
12 32046 1 1 39 ASN N N -7.330 4.121 3.611 1.00 . A A . 39 ASN N 1 1
12 32047 1 1 39 ASN ND2 N -10.889 3.032 5.533 1.00 . A A . 39 ASN ND2 1 1
12 32048 1 1 39 ASN O O -8.430 6.140 5.437 1.00 . A A . 39 ASN O 1 1
12 32049 1 1 39 ASN OD1 O -8.676 2.945 5.434 1.00 . A A . 39 ASN OD1 1 1
12 32050 1 1 40 ALA C C -10.152 9.213 4.397 1.00 . A A . 40 ALA C 1 1
12 32051 1 1 40 ALA CA C -8.736 8.635 4.222 1.00 . A A . 40 ALA CA 1 1
12 32052 1 1 40 ALA CB C -7.859 9.610 3.444 1.00 . A A . 40 ALA CB 1 1
12 32053 1 1 40 ALA H H -8.888 7.298 2.580 1.00 . A A . 40 ALA H 1 1
12 32054 1 1 40 ALA HA H -8.293 8.503 5.209 1.00 . A A . 40 ALA HA 1 1
12 32055 1 1 40 ALA HB1 H -8.294 9.787 2.469 1.00 . A A . 40 ALA HB1 1 1
12 32056 1 1 40 ALA HB2 H -6.872 9.191 3.325 1.00 . A A . 40 ALA HB2 1 1
12 32057 1 1 40 ALA HB3 H -7.790 10.546 3.982 1.00 . A A . 40 ALA HB3 1 1
12 32058 1 1 40 ALA N N -8.748 7.329 3.550 1.00 . A A . 40 ALA N 1 1
12 32059 1 1 40 ALA O O -10.840 9.518 3.420 1.00 . A A . 40 ALA O 1 1
12 32060 1 1 41 LYS C C -11.744 10.965 7.131 1.00 . A A . 41 LYS C 1 1
12 32061 1 1 41 LYS CA C -11.873 9.942 5.988 1.00 . A A . 41 LYS CA 1 1
12 32062 1 1 41 LYS CB C -12.870 8.828 6.369 1.00 . A A . 41 LYS CB 1 1
12 32063 1 1 41 LYS CD C -11.255 7.361 7.696 1.00 . A A . 41 LYS CD 1 1
12 32064 1 1 41 LYS CE C -11.087 6.493 8.942 1.00 . A A . 41 LYS CE 1 1
12 32065 1 1 41 LYS CG C -12.586 8.116 7.695 1.00 . A A . 41 LYS CG 1 1
12 32066 1 1 41 LYS H H -9.961 9.118 6.380 1.00 . A A . 41 LYS H 1 1
12 32067 1 1 41 LYS HA H -12.245 10.455 5.113 1.00 . A A . 41 LYS HA 1 1
12 32068 1 1 41 LYS HB2 H -13.859 9.261 6.432 1.00 . A A . 41 LYS HB2 1 1
12 32069 1 1 41 LYS HB3 H -12.871 8.085 5.582 1.00 . A A . 41 LYS HB3 1 1
12 32070 1 1 41 LYS HD2 H -11.211 6.726 6.823 1.00 . A A . 41 LYS HD2 1 1
12 32071 1 1 41 LYS HD3 H -10.447 8.079 7.659 1.00 . A A . 41 LYS HD3 1 1
12 32072 1 1 41 LYS HE2 H -11.800 5.683 8.903 1.00 . A A . 41 LYS HE2 1 1
12 32073 1 1 41 LYS HE3 H -10.085 6.087 8.945 1.00 . A A . 41 LYS HE3 1 1
12 32074 1 1 41 LYS HG2 H -12.564 8.856 8.481 1.00 . A A . 41 LYS HG2 1 1
12 32075 1 1 41 LYS HG3 H -13.387 7.416 7.888 1.00 . A A . 41 LYS HG3 1 1
12 32076 1 1 41 LYS HZ1 H -10.612 8.035 10.267 1.00 . A A . 41 LYS HZ1 1 1
12 32077 1 1 41 LYS HZ2 H -11.167 6.635 11.026 1.00 . A A . 41 LYS HZ2 1 1
12 32078 1 1 41 LYS HZ3 H -12.257 7.651 10.230 1.00 . A A . 41 LYS HZ3 1 1
12 32079 1 1 41 LYS N N -10.564 9.377 5.651 1.00 . A A . 41 LYS N 1 1
12 32080 1 1 41 LYS NZ N -11.296 7.256 10.202 1.00 . A A . 41 LYS NZ 1 1
12 32081 1 1 41 LYS O O -10.852 10.847 7.974 1.00 . A A . 41 LYS O 1 1
12 32082 1 1 42 ASP C C -11.308 13.843 8.188 1.00 . A A . 42 ASP C 1 1
12 32083 1 1 42 ASP CA C -12.613 13.008 8.196 1.00 . A A . 42 ASP CA 1 1
12 32084 1 1 42 ASP CB C -12.829 12.329 9.562 1.00 . A A . 42 ASP CB 1 1
12 32085 1 1 42 ASP CG C -13.013 13.314 10.704 1.00 . A A . 42 ASP CG 1 1
12 32086 1 1 42 ASP H H -13.273 12.044 6.415 1.00 . A A . 42 ASP H 1 1
12 32087 1 1 42 ASP HA H -13.444 13.671 8.002 1.00 . A A . 42 ASP HA 1 1
12 32088 1 1 42 ASP HB2 H -13.711 11.706 9.507 1.00 . A A . 42 ASP HB2 1 1
12 32089 1 1 42 ASP HB3 H -11.974 11.704 9.781 1.00 . A A . 42 ASP HB3 1 1
12 32090 1 1 42 ASP N N -12.612 11.982 7.137 1.00 . A A . 42 ASP N 1 1
12 32091 1 1 42 ASP O O -11.015 14.584 9.128 1.00 . A A . 42 ASP O 1 1
12 32092 1 1 42 ASP OD1 O -14.069 13.976 10.758 1.00 . A A . 42 ASP OD1 1 1
12 32093 1 1 42 ASP OD2 O -12.114 13.416 11.564 1.00 . A A . 42 ASP OD2 1 1
12 32094 1 1 43 GLY C C -8.094 13.628 7.575 1.00 . A A . 43 GLY C 1 1
12 32095 1 1 43 GLY CA C -9.256 14.441 7.013 1.00 . A A . 43 GLY CA 1 1
12 32096 1 1 43 GLY H H -10.858 13.211 6.344 1.00 . A A . 43 GLY H 1 1
12 32097 1 1 43 GLY HA2 H -9.054 14.662 5.976 1.00 . A A . 43 GLY HA2 1 1
12 32098 1 1 43 GLY HA3 H -9.323 15.373 7.558 1.00 . A A . 43 GLY HA3 1 1
12 32099 1 1 43 GLY N N -10.542 13.746 7.100 1.00 . A A . 43 GLY N 1 1
12 32100 1 1 43 GLY O O -6.987 14.143 7.752 1.00 . A A . 43 GLY O 1 1
12 32101 1 1 44 ILE C C -7.330 10.142 7.580 1.00 . A A . 44 ILE C 1 1
12 32102 1 1 44 ILE CA C -7.330 11.440 8.391 1.00 . A A . 44 ILE CA 1 1
12 32103 1 1 44 ILE CB C -7.600 11.086 9.875 1.00 . A A . 44 ILE CB 1 1
12 32104 1 1 44 ILE CD1 C -8.359 12.032 12.105 1.00 . A A . 44 ILE CD1 1 1
12 32105 1 1 44 ILE CG1 C -8.015 12.330 10.664 1.00 . A A . 44 ILE CG1 1 1
12 32106 1 1 44 ILE CG2 C -6.373 10.445 10.515 1.00 . A A . 44 ILE CG2 1 1
12 32107 1 1 44 ILE H H -9.262 12.018 7.736 1.00 . A A . 44 ILE H 1 1
12 32108 1 1 44 ILE HA H -6.360 11.916 8.312 1.00 . A A . 44 ILE HA 1 1
12 32109 1 1 44 ILE HB H -8.408 10.367 9.908 1.00 . A A . 44 ILE HB 1 1
12 32110 1 1 44 ILE HD11 H -9.151 11.297 12.141 1.00 . A A . 44 ILE HD11 1 1
12 32111 1 1 44 ILE HD12 H -8.684 12.938 12.594 1.00 . A A . 44 ILE HD12 1 1
12 32112 1 1 44 ILE HD13 H -7.486 11.643 12.608 1.00 . A A . 44 ILE HD13 1 1
12 32113 1 1 44 ILE HG12 H -7.207 13.047 10.655 1.00 . A A . 44 ILE HG12 1 1
12 32114 1 1 44 ILE HG13 H -8.885 12.767 10.196 1.00 . A A . 44 ILE HG13 1 1
12 32115 1 1 44 ILE HG21 H -6.585 10.207 11.548 1.00 . A A . 44 ILE HG21 1 1
12 32116 1 1 44 ILE HG22 H -5.540 11.133 10.471 1.00 . A A . 44 ILE HG22 1 1
12 32117 1 1 44 ILE HG23 H -6.119 9.540 9.984 1.00 . A A . 44 ILE HG23 1 1
12 32118 1 1 44 ILE N N -8.352 12.357 7.869 1.00 . A A . 44 ILE N 1 1
12 32119 1 1 44 ILE O O -8.328 9.809 6.950 1.00 . A A . 44 ILE O 1 1
12 32120 1 1 45 PHE C C -5.686 6.989 7.791 1.00 . A A . 45 PHE C 1 1
12 32121 1 1 45 PHE CA C -6.167 8.123 6.878 1.00 . A A . 45 PHE CA 1 1
12 32122 1 1 45 PHE CB C -5.251 8.232 5.644 1.00 . A A . 45 PHE CB 1 1
12 32123 1 1 45 PHE CD1 C -3.227 9.645 6.162 1.00 . A A . 45 PHE CD1 1 1
12 32124 1 1 45 PHE CD2 C -2.964 7.273 6.082 1.00 . A A . 45 PHE CD2 1 1
12 32125 1 1 45 PHE CE1 C -1.885 9.781 6.462 1.00 . A A . 45 PHE CE1 1 1
12 32126 1 1 45 PHE CE2 C -1.624 7.407 6.384 1.00 . A A . 45 PHE CE2 1 1
12 32127 1 1 45 PHE CG C -3.784 8.389 5.968 1.00 . A A . 45 PHE CG 1 1
12 32128 1 1 45 PHE CZ C -1.085 8.662 6.575 1.00 . A A . 45 PHE CZ 1 1
12 32129 1 1 45 PHE H H -5.456 9.705 8.122 1.00 . A A . 45 PHE H 1 1
12 32130 1 1 45 PHE HA H -7.168 7.884 6.544 1.00 . A A . 45 PHE HA 1 1
12 32131 1 1 45 PHE HB2 H -5.364 7.339 5.045 1.00 . A A . 45 PHE HB2 1 1
12 32132 1 1 45 PHE HB3 H -5.556 9.088 5.055 1.00 . A A . 45 PHE HB3 1 1
12 32133 1 1 45 PHE HD1 H -3.852 10.525 6.074 1.00 . A A . 45 PHE HD1 1 1
12 32134 1 1 45 PHE HD2 H -3.383 6.288 5.934 1.00 . A A . 45 PHE HD2 1 1
12 32135 1 1 45 PHE HE1 H -1.462 10.765 6.613 1.00 . A A . 45 PHE HE1 1 1
12 32136 1 1 45 PHE HE2 H -0.999 6.530 6.470 1.00 . A A . 45 PHE HE2 1 1
12 32137 1 1 45 PHE HZ H -0.039 8.766 6.815 1.00 . A A . 45 PHE HZ 1 1
12 32138 1 1 45 PHE N N -6.232 9.400 7.602 1.00 . A A . 45 PHE N 1 1
12 32139 1 1 45 PHE O O -4.864 7.205 8.683 1.00 . A A . 45 PHE O 1 1
12 32140 1 1 46 THR C C -5.138 3.562 7.347 1.00 . A A . 46 THR C 1 1
12 32141 1 1 46 THR CA C -5.757 4.593 8.295 1.00 . A A . 46 THR CA 1 1
12 32142 1 1 46 THR CB C -6.890 3.921 9.119 1.00 . A A . 46 THR CB 1 1
12 32143 1 1 46 THR CG2 C -8.199 3.866 8.347 1.00 . A A . 46 THR CG2 1 1
12 32144 1 1 46 THR H H -6.924 5.694 6.898 1.00 . A A . 46 THR H 1 1
12 32145 1 1 46 THR HA H -4.990 4.910 8.992 1.00 . A A . 46 THR HA 1 1
12 32146 1 1 46 THR HB H -7.051 4.507 10.015 1.00 . A A . 46 THR HB 1 1
12 32147 1 1 46 THR HG1 H -6.637 1.989 8.759 1.00 . A A . 46 THR HG1 1 1
12 32148 1 1 46 THR HG21 H -8.951 3.380 8.954 1.00 . A A . 46 THR HG21 1 1
12 32149 1 1 46 THR HG22 H -8.054 3.306 7.436 1.00 . A A . 46 THR HG22 1 1
12 32150 1 1 46 THR HG23 H -8.520 4.869 8.109 1.00 . A A . 46 THR HG23 1 1
12 32151 1 1 46 THR N N -6.212 5.786 7.569 1.00 . A A . 46 THR N 1 1
12 32152 1 1 46 THR O O -5.836 2.905 6.576 1.00 . A A . 46 THR O 1 1
12 32153 1 1 46 THR OG1 O -6.508 2.591 9.507 1.00 . A A . 46 THR OG1 1 1
12 32154 1 1 47 CYS C C -2.977 1.113 7.341 1.00 . A A . 47 CYS C 1 1
12 32155 1 1 47 CYS CA C -3.093 2.450 6.590 1.00 . A A . 47 CYS CA 1 1
12 32156 1 1 47 CYS CB C -1.699 2.963 6.202 1.00 . A A . 47 CYS CB 1 1
12 32157 1 1 47 CYS H H -3.304 4.057 7.966 1.00 . A A . 47 CYS H 1 1
12 32158 1 1 47 CYS HA H -3.661 2.286 5.686 1.00 . A A . 47 CYS HA 1 1
12 32159 1 1 47 CYS HB2 H -1.806 3.878 5.637 1.00 . A A . 47 CYS HB2 1 1
12 32160 1 1 47 CYS HB3 H -1.132 3.167 7.097 1.00 . A A . 47 CYS HB3 1 1
12 32161 1 1 47 CYS HG H -0.777 2.231 3.937 1.00 . A A . 47 CYS HG 1 1
12 32162 1 1 47 CYS N N -3.812 3.448 7.390 1.00 . A A . 47 CYS N 1 1
12 32163 1 1 47 CYS O O -2.149 0.955 8.239 1.00 . A A . 47 CYS O 1 1
12 32164 1 1 47 CYS SG S -0.739 1.807 5.191 1.00 . A A . 47 CYS SG 1 1
12 32165 1 1 48 ASN C C -2.832 -2.088 6.840 1.00 . A A . 48 ASN C 1 1
12 32166 1 1 48 ASN CA C -3.838 -1.176 7.565 1.00 . A A . 48 ASN CA 1 1
12 32167 1 1 48 ASN CB C -5.243 -1.789 7.480 1.00 . A A . 48 ASN CB 1 1
12 32168 1 1 48 ASN CG C -6.259 -1.028 8.308 1.00 . A A . 48 ASN CG 1 1
12 32169 1 1 48 ASN H H -4.527 0.391 6.318 1.00 . A A . 48 ASN H 1 1
12 32170 1 1 48 ASN HA H -3.554 -1.094 8.606 1.00 . A A . 48 ASN HA 1 1
12 32171 1 1 48 ASN HB2 H -5.570 -1.782 6.450 1.00 . A A . 48 ASN HB2 1 1
12 32172 1 1 48 ASN HB3 H -5.208 -2.809 7.834 1.00 . A A . 48 ASN HB3 1 1
12 32173 1 1 48 ASN HD21 H -5.971 -2.243 9.837 1.00 . A A . 48 ASN HD21 1 1
12 32174 1 1 48 ASN HD22 H -7.138 -0.996 10.071 1.00 . A A . 48 ASN HD22 1 1
12 32175 1 1 48 ASN N N -3.848 0.171 6.988 1.00 . A A . 48 ASN N 1 1
12 32176 1 1 48 ASN ND2 N -6.473 -1.465 9.530 1.00 . A A . 48 ASN ND2 1 1
12 32177 1 1 48 ASN O O -3.082 -2.543 5.724 1.00 . A A . 48 ASN O 1 1
12 32178 1 1 48 ASN OD1 O -6.860 -0.063 7.856 1.00 . A A . 48 ASN OD1 1 1
12 32179 1 1 49 LEU C C -0.717 -4.641 7.445 1.00 . A A . 49 LEU C 1 1
12 32180 1 1 49 LEU CA C -0.651 -3.202 6.909 1.00 . A A . 49 LEU CA 1 1
12 32181 1 1 49 LEU CB C 0.730 -2.602 7.217 1.00 . A A . 49 LEU CB 1 1
12 32182 1 1 49 LEU CD1 C 1.951 -3.753 5.328 1.00 . A A . 49 LEU CD1 1 1
12 32183 1 1 49 LEU CD2 C 3.239 -2.836 7.288 1.00 . A A . 49 LEU CD2 1 1
12 32184 1 1 49 LEU CG C 1.932 -3.480 6.830 1.00 . A A . 49 LEU CG 1 1
12 32185 1 1 49 LEU H H -1.561 -1.960 8.370 1.00 . A A . 49 LEU H 1 1
12 32186 1 1 49 LEU HA H -0.787 -3.224 5.837 1.00 . A A . 49 LEU HA 1 1
12 32187 1 1 49 LEU HB2 H 0.812 -1.658 6.694 1.00 . A A . 49 LEU HB2 1 1
12 32188 1 1 49 LEU HB3 H 0.782 -2.407 8.280 1.00 . A A . 49 LEU HB3 1 1
12 32189 1 1 49 LEU HD11 H 1.971 -2.818 4.788 1.00 . A A . 49 LEU HD11 1 1
12 32190 1 1 49 LEU HD12 H 1.067 -4.311 5.053 1.00 . A A . 49 LEU HD12 1 1
12 32191 1 1 49 LEU HD13 H 2.829 -4.330 5.079 1.00 . A A . 49 LEU HD13 1 1
12 32192 1 1 49 LEU HD21 H 4.069 -3.482 7.033 1.00 . A A . 49 LEU HD21 1 1
12 32193 1 1 49 LEU HD22 H 3.215 -2.690 8.358 1.00 . A A . 49 LEU HD22 1 1
12 32194 1 1 49 LEU HD23 H 3.366 -1.882 6.798 1.00 . A A . 49 LEU HD23 1 1
12 32195 1 1 49 LEU HG H 1.841 -4.433 7.331 1.00 . A A . 49 LEU HG 1 1
12 32196 1 1 49 LEU N N -1.701 -2.353 7.483 1.00 . A A . 49 LEU N 1 1
12 32197 1 1 49 LEU O O -0.826 -4.860 8.650 1.00 . A A . 49 LEU O 1 1
12 32198 1 1 50 MET C C 0.658 -7.721 6.350 1.00 . A A . 50 MET C 1 1
12 32199 1 1 50 MET CA C -0.602 -7.036 6.910 1.00 . A A . 50 MET CA 1 1
12 32200 1 1 50 MET CB C -1.852 -7.760 6.399 1.00 . A A . 50 MET CB 1 1
12 32201 1 1 50 MET CE C -2.702 -8.933 9.081 1.00 . A A . 50 MET CE 1 1
12 32202 1 1 50 MET CG C -3.158 -7.210 6.956 1.00 . A A . 50 MET CG 1 1
12 32203 1 1 50 MET H H -0.628 -5.375 5.586 1.00 . A A . 50 MET H 1 1
12 32204 1 1 50 MET HA H -0.578 -7.098 7.988 1.00 . A A . 50 MET HA 1 1
12 32205 1 1 50 MET HB2 H -1.884 -7.682 5.322 1.00 . A A . 50 MET HB2 1 1
12 32206 1 1 50 MET HB3 H -1.783 -8.805 6.671 1.00 . A A . 50 MET HB3 1 1
12 32207 1 1 50 MET HE1 H -3.407 -9.618 8.630 1.00 . A A . 50 MET HE1 1 1
12 32208 1 1 50 MET HE2 H -2.673 -9.098 10.147 1.00 . A A . 50 MET HE2 1 1
12 32209 1 1 50 MET HE3 H -1.719 -9.100 8.664 1.00 . A A . 50 MET HE3 1 1
12 32210 1 1 50 MET HG2 H -3.272 -6.186 6.631 1.00 . A A . 50 MET HG2 1 1
12 32211 1 1 50 MET HG3 H -3.977 -7.801 6.573 1.00 . A A . 50 MET HG3 1 1
12 32212 1 1 50 MET N N -0.644 -5.616 6.537 1.00 . A A . 50 MET N 1 1
12 32213 1 1 50 MET O O 0.790 -7.910 5.135 1.00 . A A . 50 MET O 1 1
12 32214 1 1 50 MET SD S -3.213 -7.248 8.756 1.00 . A A . 50 MET SD 1 1
12 32215 1 1 51 ILE C C 3.316 -9.788 7.836 1.00 . A A . 51 ILE C 1 1
12 32216 1 1 51 ILE CA C 2.859 -8.694 6.852 1.00 . A A . 51 ILE CA 1 1
12 32217 1 1 51 ILE CB C 3.959 -7.595 6.729 1.00 . A A . 51 ILE CB 1 1
12 32218 1 1 51 ILE CD1 C 4.330 -7.069 9.223 1.00 . A A . 51 ILE CD1 1 1
12 32219 1 1 51 ILE CG1 C 3.856 -6.565 7.877 1.00 . A A . 51 ILE CG1 1 1
12 32220 1 1 51 ILE CG2 C 3.887 -6.895 5.370 1.00 . A A . 51 ILE CG2 1 1
12 32221 1 1 51 ILE H H 1.362 -8.004 8.200 1.00 . A A . 51 ILE H 1 1
12 32222 1 1 51 ILE HA H 2.731 -9.149 5.878 1.00 . A A . 51 ILE HA 1 1
12 32223 1 1 51 ILE HB H 4.923 -8.084 6.788 1.00 . A A . 51 ILE HB 1 1
12 32224 1 1 51 ILE HD11 H 3.729 -7.915 9.523 1.00 . A A . 51 ILE HD11 1 1
12 32225 1 1 51 ILE HD12 H 4.235 -6.283 9.956 1.00 . A A . 51 ILE HD12 1 1
12 32226 1 1 51 ILE HD13 H 5.366 -7.371 9.150 1.00 . A A . 51 ILE HD13 1 1
12 32227 1 1 51 ILE HG12 H 4.453 -5.698 7.630 1.00 . A A . 51 ILE HG12 1 1
12 32228 1 1 51 ILE HG13 H 2.823 -6.261 7.984 1.00 . A A . 51 ILE HG13 1 1
12 32229 1 1 51 ILE HG21 H 2.911 -6.446 5.245 1.00 . A A . 51 ILE HG21 1 1
12 32230 1 1 51 ILE HG22 H 4.053 -7.615 4.581 1.00 . A A . 51 ILE HG22 1 1
12 32231 1 1 51 ILE HG23 H 4.645 -6.125 5.315 1.00 . A A . 51 ILE HG23 1 1
12 32232 1 1 51 ILE N N 1.566 -8.107 7.243 1.00 . A A . 51 ILE N 1 1
12 32233 1 1 51 ILE O O 2.829 -9.866 8.961 1.00 . A A . 51 ILE O 1 1
12 32234 1 1 52 PHE C C 6.015 -11.248 9.060 1.00 . A A . 52 PHE C 1 1
12 32235 1 1 52 PHE CA C 4.779 -11.703 8.267 1.00 . A A . 52 PHE CA 1 1
12 32236 1 1 52 PHE CB C 5.133 -12.940 7.428 1.00 . A A . 52 PHE CB 1 1
12 32237 1 1 52 PHE CD1 C 3.454 -14.705 8.021 1.00 . A A . 52 PHE CD1 1 1
12 32238 1 1 52 PHE CD2 C 3.347 -13.746 5.840 1.00 . A A . 52 PHE CD2 1 1
12 32239 1 1 52 PHE CE1 C 2.377 -15.516 7.720 1.00 . A A . 52 PHE CE1 1 1
12 32240 1 1 52 PHE CE2 C 2.271 -14.557 5.534 1.00 . A A . 52 PHE CE2 1 1
12 32241 1 1 52 PHE CG C 3.950 -13.810 7.087 1.00 . A A . 52 PHE CG 1 1
12 32242 1 1 52 PHE CZ C 1.785 -15.444 6.475 1.00 . A A . 52 PHE CZ 1 1
12 32243 1 1 52 PHE H H 4.597 -10.536 6.496 1.00 . A A . 52 PHE H 1 1
12 32244 1 1 52 PHE HA H 4.002 -11.974 8.971 1.00 . A A . 52 PHE HA 1 1
12 32245 1 1 52 PHE HB2 H 5.586 -12.619 6.501 1.00 . A A . 52 PHE HB2 1 1
12 32246 1 1 52 PHE HB3 H 5.845 -13.547 7.972 1.00 . A A . 52 PHE HB3 1 1
12 32247 1 1 52 PHE HD1 H 3.915 -14.761 8.999 1.00 . A A . 52 PHE HD1 1 1
12 32248 1 1 52 PHE HD2 H 3.725 -13.053 5.103 1.00 . A A . 52 PHE HD2 1 1
12 32249 1 1 52 PHE HE1 H 2.000 -16.207 8.460 1.00 . A A . 52 PHE HE1 1 1
12 32250 1 1 52 PHE HE2 H 1.809 -14.498 4.560 1.00 . A A . 52 PHE HE2 1 1
12 32251 1 1 52 PHE HZ H 0.945 -16.081 6.237 1.00 . A A . 52 PHE HZ 1 1
12 32252 1 1 52 PHE N N 4.251 -10.631 7.407 1.00 . A A . 52 PHE N 1 1
12 32253 1 1 52 PHE O O 6.954 -10.679 8.501 1.00 . A A . 52 PHE O 1 1
12 32254 1 1 53 VAL C C 7.611 -12.424 12.021 1.00 . A A . 53 VAL C 1 1
12 32255 1 1 53 VAL CA C 7.181 -11.193 11.209 1.00 . A A . 53 VAL CA 1 1
12 32256 1 1 53 VAL CB C 6.908 -10.008 12.177 1.00 . A A . 53 VAL CB 1 1
12 32257 1 1 53 VAL CG1 C 6.281 -8.829 11.448 1.00 . A A . 53 VAL CG1 1 1
12 32258 1 1 53 VAL CG2 C 6.027 -10.431 13.334 1.00 . A A . 53 VAL CG2 1 1
12 32259 1 1 53 VAL H H 5.229 -11.926 10.772 1.00 . A A . 53 VAL H 1 1
12 32260 1 1 53 VAL HA H 7.999 -10.912 10.555 1.00 . A A . 53 VAL HA 1 1
12 32261 1 1 53 VAL HB H 7.857 -9.680 12.581 1.00 . A A . 53 VAL HB 1 1
12 32262 1 1 53 VAL HG11 H 6.939 -8.494 10.662 1.00 . A A . 53 VAL HG11 1 1
12 32263 1 1 53 VAL HG12 H 6.112 -8.022 12.149 1.00 . A A . 53 VAL HG12 1 1
12 32264 1 1 53 VAL HG13 H 5.335 -9.136 11.022 1.00 . A A . 53 VAL HG13 1 1
12 32265 1 1 53 VAL HG21 H 5.841 -9.583 13.978 1.00 . A A . 53 VAL HG21 1 1
12 32266 1 1 53 VAL HG22 H 6.520 -11.208 13.901 1.00 . A A . 53 VAL HG22 1 1
12 32267 1 1 53 VAL HG23 H 5.087 -10.805 12.955 1.00 . A A . 53 VAL HG23 1 1
12 32268 1 1 53 VAL N N 6.020 -11.507 10.366 1.00 . A A . 53 VAL N 1 1
12 32269 1 1 53 VAL O O 6.781 -13.249 12.408 1.00 . A A . 53 VAL O 1 1
12 32270 1 1 54 LYS C C 9.163 -13.713 14.489 1.00 . A A . 54 LYS C 1 1
12 32271 1 1 54 LYS CA C 9.457 -13.717 12.975 1.00 . A A . 54 LYS CA 1 1
12 32272 1 1 54 LYS CB C 10.965 -13.810 12.723 1.00 . A A . 54 LYS CB 1 1
12 32273 1 1 54 LYS CD C 13.178 -12.602 12.672 1.00 . A A . 54 LYS CD 1 1
12 32274 1 1 54 LYS CE C 13.931 -13.886 13.003 1.00 . A A . 54 LYS CE 1 1
12 32275 1 1 54 LYS CG C 11.758 -12.610 13.234 1.00 . A A . 54 LYS CG 1 1
12 32276 1 1 54 LYS H H 9.521 -11.839 11.971 1.00 . A A . 54 LYS H 1 1
12 32277 1 1 54 LYS HA H 8.990 -14.591 12.546 1.00 . A A . 54 LYS HA 1 1
12 32278 1 1 54 LYS HB2 H 11.343 -14.699 13.210 1.00 . A A . 54 LYS HB2 1 1
12 32279 1 1 54 LYS HB3 H 11.131 -13.898 11.659 1.00 . A A . 54 LYS HB3 1 1
12 32280 1 1 54 LYS HD2 H 13.127 -12.496 11.597 1.00 . A A . 54 LYS HD2 1 1
12 32281 1 1 54 LYS HD3 H 13.715 -11.763 13.091 1.00 . A A . 54 LYS HD3 1 1
12 32282 1 1 54 LYS HE2 H 14.135 -13.908 14.063 1.00 . A A . 54 LYS HE2 1 1
12 32283 1 1 54 LYS HE3 H 13.314 -14.734 12.739 1.00 . A A . 54 LYS HE3 1 1
12 32284 1 1 54 LYS HG2 H 11.255 -11.702 12.933 1.00 . A A . 54 LYS HG2 1 1
12 32285 1 1 54 LYS HG3 H 11.807 -12.655 14.314 1.00 . A A . 54 LYS HG3 1 1
12 32286 1 1 54 LYS HZ1 H 15.682 -14.888 12.469 1.00 . A A . 54 LYS HZ1 1 1
12 32287 1 1 54 LYS HZ2 H 15.855 -13.208 12.551 1.00 . A A . 54 LYS HZ2 1 1
12 32288 1 1 54 LYS HZ3 H 15.047 -13.912 11.243 1.00 . A A . 54 LYS HZ3 1 1
12 32289 1 1 54 LYS N N 8.910 -12.543 12.278 1.00 . A A . 54 LYS N 1 1
12 32290 1 1 54 LYS NZ N 15.217 -13.980 12.265 1.00 . A A . 54 LYS NZ 1 1
12 32291 1 1 54 LYS O O 9.220 -14.758 15.139 1.00 . A A . 54 LYS O 1 1
12 32292 1 1 55 ASN C C 7.818 -11.092 16.793 1.00 . A A . 55 ASN C 1 1
12 32293 1 1 55 ASN CA C 8.516 -12.430 16.478 1.00 . A A . 55 ASN CA 1 1
12 32294 1 1 55 ASN CB C 9.778 -12.612 17.342 1.00 . A A . 55 ASN CB 1 1
12 32295 1 1 55 ASN CG C 10.885 -11.627 17.005 1.00 . A A . 55 ASN CG 1 1
12 32296 1 1 55 ASN H H 8.842 -11.738 14.494 1.00 . A A . 55 ASN H 1 1
12 32297 1 1 55 ASN HA H 7.824 -13.228 16.708 1.00 . A A . 55 ASN HA 1 1
12 32298 1 1 55 ASN HB2 H 9.514 -12.482 18.382 1.00 . A A . 55 ASN HB2 1 1
12 32299 1 1 55 ASN HB3 H 10.158 -13.614 17.199 1.00 . A A . 55 ASN HB3 1 1
12 32300 1 1 55 ASN HD21 H 12.273 -12.979 17.404 1.00 . A A . 55 ASN HD21 1 1
12 32301 1 1 55 ASN HD22 H 12.846 -11.425 16.910 1.00 . A A . 55 ASN HD22 1 1
12 32302 1 1 55 ASN N N 8.851 -12.543 15.050 1.00 . A A . 55 ASN N 1 1
12 32303 1 1 55 ASN ND2 N 12.124 -12.055 17.115 1.00 . A A . 55 ASN ND2 1 1
12 32304 1 1 55 ASN O O 7.836 -10.161 15.984 1.00 . A A . 55 ASN O 1 1
12 32305 1 1 55 ASN OD1 O 10.634 -10.492 16.641 1.00 . A A . 55 ASN OD1 1 1
12 32306 1 1 56 THR C C 7.338 -8.553 18.465 1.00 . A A . 56 THR C 1 1
12 32307 1 1 56 THR CA C 6.444 -9.798 18.366 1.00 . A A . 56 THR CA 1 1
12 32308 1 1 56 THR CB C 5.711 -9.992 19.718 1.00 . A A . 56 THR CB 1 1
12 32309 1 1 56 THR CG2 C 4.699 -11.133 19.640 1.00 . A A . 56 THR CG2 1 1
12 32310 1 1 56 THR H H 7.273 -11.747 18.606 1.00 . A A . 56 THR H 1 1
12 32311 1 1 56 THR HA H 5.696 -9.623 17.602 1.00 . A A . 56 THR HA 1 1
12 32312 1 1 56 THR HB H 5.180 -9.079 19.956 1.00 . A A . 56 THR HB 1 1
12 32313 1 1 56 THR HG1 H 6.217 -10.722 21.489 1.00 . A A . 56 THR HG1 1 1
12 32314 1 1 56 THR HG21 H 3.951 -10.904 18.894 1.00 . A A . 56 THR HG21 1 1
12 32315 1 1 56 THR HG22 H 4.221 -11.259 20.601 1.00 . A A . 56 THR HG22 1 1
12 32316 1 1 56 THR HG23 H 5.206 -12.049 19.369 1.00 . A A . 56 THR HG23 1 1
12 32317 1 1 56 THR N N 7.207 -10.998 17.977 1.00 . A A . 56 THR N 1 1
12 32318 1 1 56 THR O O 6.873 -7.428 18.268 1.00 . A A . 56 THR O 1 1
12 32319 1 1 56 THR OG1 O 6.662 -10.260 20.762 1.00 . A A . 56 THR OG1 1 1
12 32320 1 1 57 ASP C C 9.785 -7.021 17.468 1.00 . A A . 57 ASP C 1 1
12 32321 1 1 57 ASP CA C 9.575 -7.644 18.848 1.00 . A A . 57 ASP CA 1 1
12 32322 1 1 57 ASP CB C 10.912 -8.126 19.424 1.00 . A A . 57 ASP CB 1 1
12 32323 1 1 57 ASP CG C 11.915 -6.993 19.574 1.00 . A A . 57 ASP CG 1 1
12 32324 1 1 57 ASP H H 8.948 -9.674 18.863 1.00 . A A . 57 ASP H 1 1
12 32325 1 1 57 ASP HA H 9.150 -6.900 19.509 1.00 . A A . 57 ASP HA 1 1
12 32326 1 1 57 ASP HB2 H 10.742 -8.564 20.398 1.00 . A A . 57 ASP HB2 1 1
12 32327 1 1 57 ASP HB3 H 11.332 -8.876 18.768 1.00 . A A . 57 ASP HB3 1 1
12 32328 1 1 57 ASP N N 8.624 -8.756 18.748 1.00 . A A . 57 ASP N 1 1
12 32329 1 1 57 ASP O O 9.807 -5.799 17.313 1.00 . A A . 57 ASP O 1 1
12 32330 1 1 57 ASP OD1 O 11.755 -6.176 20.504 1.00 . A A . 57 ASP OD1 1 1
12 32331 1 1 57 ASP OD2 O 12.854 -6.902 18.754 1.00 . A A . 57 ASP OD2 1 1
12 32332 1 1 58 LYS C C 8.835 -6.616 14.641 1.00 . A A . 58 LYS C 1 1
12 32333 1 1 58 LYS CA C 10.030 -7.482 15.079 1.00 . A A . 58 LYS CA 1 1
12 32334 1 1 58 LYS CB C 10.125 -8.743 14.208 1.00 . A A . 58 LYS CB 1 1
12 32335 1 1 58 LYS CD C 11.480 -7.797 12.303 1.00 . A A . 58 LYS CD 1 1
12 32336 1 1 58 LYS CE C 11.477 -7.358 10.842 1.00 . A A . 58 LYS CE 1 1
12 32337 1 1 58 LYS CG C 10.164 -8.456 12.721 1.00 . A A . 58 LYS CG 1 1
12 32338 1 1 58 LYS H H 9.889 -8.843 16.680 1.00 . A A . 58 LYS H 1 1
12 32339 1 1 58 LYS HA H 10.941 -6.909 14.977 1.00 . A A . 58 LYS HA 1 1
12 32340 1 1 58 LYS HB2 H 11.024 -9.284 14.473 1.00 . A A . 58 LYS HB2 1 1
12 32341 1 1 58 LYS HB3 H 9.269 -9.371 14.409 1.00 . A A . 58 LYS HB3 1 1
12 32342 1 1 58 LYS HD2 H 11.647 -6.929 12.924 1.00 . A A . 58 LYS HD2 1 1
12 32343 1 1 58 LYS HD3 H 12.285 -8.503 12.453 1.00 . A A . 58 LYS HD3 1 1
12 32344 1 1 58 LYS HE2 H 12.498 -7.234 10.513 1.00 . A A . 58 LYS HE2 1 1
12 32345 1 1 58 LYS HE3 H 11.000 -8.123 10.245 1.00 . A A . 58 LYS HE3 1 1
12 32346 1 1 58 LYS HG2 H 10.048 -9.388 12.181 1.00 . A A . 58 LYS HG2 1 1
12 32347 1 1 58 LYS HG3 H 9.339 -7.803 12.492 1.00 . A A . 58 LYS HG3 1 1
12 32348 1 1 58 LYS HZ1 H 9.745 -6.194 10.857 1.00 . A A . 58 LYS HZ1 1 1
12 32349 1 1 58 LYS HZ2 H 10.863 -5.752 9.662 1.00 . A A . 58 LYS HZ2 1 1
12 32350 1 1 58 LYS HZ3 H 11.147 -5.347 11.277 1.00 . A A . 58 LYS HZ3 1 1
12 32351 1 1 58 LYS N N 9.898 -7.887 16.471 1.00 . A A . 58 LYS N 1 1
12 32352 1 1 58 LYS NZ N 10.754 -6.076 10.646 1.00 . A A . 58 LYS NZ 1 1
12 32353 1 1 58 LYS O O 8.977 -5.693 13.833 1.00 . A A . 58 LYS O 1 1
12 32354 1 1 59 LEU C C 6.495 -4.776 15.606 1.00 . A A . 59 LEU C 1 1
12 32355 1 1 59 LEU CA C 6.445 -6.153 14.917 1.00 . A A . 59 LEU CA 1 1
12 32356 1 1 59 LEU CB C 5.214 -6.938 15.392 1.00 . A A . 59 LEU CB 1 1
12 32357 1 1 59 LEU CD1 C 3.624 -5.938 13.709 1.00 . A A . 59 LEU CD1 1 1
12 32358 1 1 59 LEU CD2 C 2.724 -7.087 15.756 1.00 . A A . 59 LEU CD2 1 1
12 32359 1 1 59 LEU CG C 3.859 -6.238 15.186 1.00 . A A . 59 LEU CG 1 1
12 32360 1 1 59 LEU H H 7.605 -7.708 15.778 1.00 . A A . 59 LEU H 1 1
12 32361 1 1 59 LEU HA H 6.374 -6.007 13.847 1.00 . A A . 59 LEU HA 1 1
12 32362 1 1 59 LEU HB2 H 5.191 -7.884 14.864 1.00 . A A . 59 LEU HB2 1 1
12 32363 1 1 59 LEU HB3 H 5.331 -7.143 16.447 1.00 . A A . 59 LEU HB3 1 1
12 32364 1 1 59 LEU HD11 H 3.631 -6.859 13.147 1.00 . A A . 59 LEU HD11 1 1
12 32365 1 1 59 LEU HD12 H 4.406 -5.286 13.344 1.00 . A A . 59 LEU HD12 1 1
12 32366 1 1 59 LEU HD13 H 2.667 -5.451 13.587 1.00 . A A . 59 LEU HD13 1 1
12 32367 1 1 59 LEU HD21 H 2.859 -7.202 16.822 1.00 . A A . 59 LEU HD21 1 1
12 32368 1 1 59 LEU HD22 H 2.727 -8.060 15.286 1.00 . A A . 59 LEU HD22 1 1
12 32369 1 1 59 LEU HD23 H 1.779 -6.599 15.566 1.00 . A A . 59 LEU HD23 1 1
12 32370 1 1 59 LEU HG H 3.866 -5.294 15.715 1.00 . A A . 59 LEU HG 1 1
12 32371 1 1 59 LEU N N 7.659 -6.929 15.183 1.00 . A A . 59 LEU N 1 1
12 32372 1 1 59 LEU O O 6.227 -3.749 14.980 1.00 . A A . 59 LEU O 1 1
12 32373 1 1 60 THR C C 8.045 -2.585 17.027 1.00 . A A . 60 THR C 1 1
12 32374 1 1 60 THR CA C 6.973 -3.492 17.640 1.00 . A A . 60 THR CA 1 1
12 32375 1 1 60 THR CB C 7.310 -3.712 19.137 1.00 . A A . 60 THR CB 1 1
12 32376 1 1 60 THR CG2 C 6.292 -4.638 19.799 1.00 . A A . 60 THR CG2 1 1
12 32377 1 1 60 THR H H 7.039 -5.608 17.351 1.00 . A A . 60 THR H 1 1
12 32378 1 1 60 THR HA H 6.018 -2.986 17.581 1.00 . A A . 60 THR HA 1 1
12 32379 1 1 60 THR HB H 7.279 -2.754 19.639 1.00 . A A . 60 THR HB 1 1
12 32380 1 1 60 THR HG1 H 8.734 -5.012 18.682 1.00 . A A . 60 THR HG1 1 1
12 32381 1 1 60 THR HG21 H 5.305 -4.207 19.722 1.00 . A A . 60 THR HG21 1 1
12 32382 1 1 60 THR HG22 H 6.547 -4.767 20.841 1.00 . A A . 60 THR HG22 1 1
12 32383 1 1 60 THR HG23 H 6.304 -5.600 19.305 1.00 . A A . 60 THR HG23 1 1
12 32384 1 1 60 THR N N 6.855 -4.758 16.893 1.00 . A A . 60 THR N 1 1
12 32385 1 1 60 THR O O 7.960 -1.359 17.107 1.00 . A A . 60 THR O 1 1
12 32386 1 1 60 THR OG1 O 8.631 -4.264 19.280 1.00 . A A . 60 THR OG1 1 1
12 32387 1 1 61 THR C C 9.490 -1.645 14.542 1.00 . A A . 61 THR C 1 1
12 32388 1 1 61 THR CA C 10.097 -2.450 15.698 1.00 . A A . 61 THR CA 1 1
12 32389 1 1 61 THR CB C 11.196 -3.384 15.126 1.00 . A A . 61 THR CB 1 1
12 32390 1 1 61 THR CG2 C 12.310 -2.583 14.454 1.00 . A A . 61 THR CG2 1 1
12 32391 1 1 61 THR H H 9.113 -4.178 16.451 1.00 . A A . 61 THR H 1 1
12 32392 1 1 61 THR HA H 10.554 -1.769 16.399 1.00 . A A . 61 THR HA 1 1
12 32393 1 1 61 THR HB H 10.744 -4.032 14.385 1.00 . A A . 61 THR HB 1 1
12 32394 1 1 61 THR HG1 H 11.741 -3.721 17.005 1.00 . A A . 61 THR HG1 1 1
12 32395 1 1 61 THR HG21 H 13.053 -3.259 14.053 1.00 . A A . 61 THR HG21 1 1
12 32396 1 1 61 THR HG22 H 12.773 -1.931 15.179 1.00 . A A . 61 THR HG22 1 1
12 32397 1 1 61 THR HG23 H 11.895 -1.989 13.650 1.00 . A A . 61 THR HG23 1 1
12 32398 1 1 61 THR N N 9.056 -3.198 16.414 1.00 . A A . 61 THR N 1 1
12 32399 1 1 61 THR O O 9.758 -0.451 14.386 1.00 . A A . 61 THR O 1 1
12 32400 1 1 61 THR OG1 O 11.761 -4.200 16.167 1.00 . A A . 61 THR OG1 1 1
12 32401 1 1 62 LEU C C 7.140 -0.463 13.051 1.00 . A A . 62 LEU C 1 1
12 32402 1 1 62 LEU CA C 7.989 -1.661 12.604 1.00 . A A . 62 LEU CA 1 1
12 32403 1 1 62 LEU CB C 7.119 -2.674 11.849 1.00 . A A . 62 LEU CB 1 1
12 32404 1 1 62 LEU CD1 C 6.937 -4.796 10.507 1.00 . A A . 62 LEU CD1 1 1
12 32405 1 1 62 LEU CD2 C 8.977 -3.358 10.293 1.00 . A A . 62 LEU CD2 1 1
12 32406 1 1 62 LEU CG C 7.886 -3.854 11.236 1.00 . A A . 62 LEU CG 1 1
12 32407 1 1 62 LEU H H 8.464 -3.252 13.930 1.00 . A A . 62 LEU H 1 1
12 32408 1 1 62 LEU HA H 8.762 -1.303 11.936 1.00 . A A . 62 LEU HA 1 1
12 32409 1 1 62 LEU HB2 H 6.381 -3.066 12.537 1.00 . A A . 62 LEU HB2 1 1
12 32410 1 1 62 LEU HB3 H 6.605 -2.156 11.053 1.00 . A A . 62 LEU HB3 1 1
12 32411 1 1 62 LEU HD11 H 6.217 -5.193 11.205 1.00 . A A . 62 LEU HD11 1 1
12 32412 1 1 62 LEU HD12 H 7.501 -5.609 10.073 1.00 . A A . 62 LEU HD12 1 1
12 32413 1 1 62 LEU HD13 H 6.422 -4.255 9.724 1.00 . A A . 62 LEU HD13 1 1
12 32414 1 1 62 LEU HD21 H 8.529 -2.775 9.500 1.00 . A A . 62 LEU HD21 1 1
12 32415 1 1 62 LEU HD22 H 9.498 -4.202 9.868 1.00 . A A . 62 LEU HD22 1 1
12 32416 1 1 62 LEU HD23 H 9.676 -2.743 10.841 1.00 . A A . 62 LEU HD23 1 1
12 32417 1 1 62 LEU HG H 8.363 -4.415 12.028 1.00 . A A . 62 LEU HG 1 1
12 32418 1 1 62 LEU N N 8.650 -2.307 13.744 1.00 . A A . 62 LEU N 1 1
12 32419 1 1 62 LEU O O 7.074 0.552 12.358 1.00 . A A . 62 LEU O 1 1
12 32420 1 1 63 MET C C 6.592 1.775 14.940 1.00 . A A . 63 MET C 1 1
12 32421 1 1 63 MET CA C 5.728 0.518 14.798 1.00 . A A . 63 MET CA 1 1
12 32422 1 1 63 MET CB C 5.184 0.129 16.177 1.00 . A A . 63 MET CB 1 1
12 32423 1 1 63 MET CE C 2.878 -3.075 17.479 1.00 . A A . 63 MET CE 1 1
12 32424 1 1 63 MET CG C 4.283 -1.092 16.169 1.00 . A A . 63 MET CG 1 1
12 32425 1 1 63 MET H H 6.554 -1.441 14.695 1.00 . A A . 63 MET H 1 1
12 32426 1 1 63 MET HA H 4.899 0.731 14.137 1.00 . A A . 63 MET HA 1 1
12 32427 1 1 63 MET HB2 H 6.017 -0.074 16.835 1.00 . A A . 63 MET HB2 1 1
12 32428 1 1 63 MET HB3 H 4.620 0.962 16.576 1.00 . A A . 63 MET HB3 1 1
12 32429 1 1 63 MET HE1 H 2.026 -2.841 16.857 1.00 . A A . 63 MET HE1 1 1
12 32430 1 1 63 MET HE2 H 2.540 -3.517 18.405 1.00 . A A . 63 MET HE2 1 1
12 32431 1 1 63 MET HE3 H 3.525 -3.769 16.962 1.00 . A A . 63 MET HE3 1 1
12 32432 1 1 63 MET HG2 H 3.397 -0.868 15.592 1.00 . A A . 63 MET HG2 1 1
12 32433 1 1 63 MET HG3 H 4.812 -1.915 15.713 1.00 . A A . 63 MET HG3 1 1
12 32434 1 1 63 MET N N 6.502 -0.588 14.216 1.00 . A A . 63 MET N 1 1
12 32435 1 1 63 MET O O 6.237 2.847 14.454 1.00 . A A . 63 MET O 1 1
12 32436 1 1 63 MET SD S 3.783 -1.575 17.831 1.00 . A A . 63 MET SD 1 1
12 32437 1 1 64 ASP C C 9.113 3.337 14.471 1.00 . A A . 64 ASP C 1 1
12 32438 1 1 64 ASP CA C 8.672 2.730 15.812 1.00 . A A . 64 ASP CA 1 1
12 32439 1 1 64 ASP CB C 9.889 2.231 16.595 1.00 . A A . 64 ASP CB 1 1
12 32440 1 1 64 ASP CG C 10.820 3.357 17.013 1.00 . A A . 64 ASP CG 1 1
12 32441 1 1 64 ASP H H 7.963 0.737 15.959 1.00 . A A . 64 ASP H 1 1
12 32442 1 1 64 ASP HA H 8.165 3.489 16.391 1.00 . A A . 64 ASP HA 1 1
12 32443 1 1 64 ASP HB2 H 9.551 1.718 17.480 1.00 . A A . 64 ASP HB2 1 1
12 32444 1 1 64 ASP HB3 H 10.443 1.537 15.977 1.00 . A A . 64 ASP HB3 1 1
12 32445 1 1 64 ASP N N 7.737 1.622 15.602 1.00 . A A . 64 ASP N 1 1
12 32446 1 1 64 ASP O O 9.188 4.555 14.323 1.00 . A A . 64 ASP O 1 1
12 32447 1 1 64 ASP OD1 O 10.341 4.337 17.623 1.00 . A A . 64 ASP OD1 1 1
12 32448 1 1 64 ASP OD2 O 12.032 3.275 16.720 1.00 . A A . 64 ASP OD2 1 1
12 32449 1 1 65 LYS C C 8.681 3.783 11.506 1.00 . A A . 65 LYS C 1 1
12 32450 1 1 65 LYS CA C 9.772 2.906 12.150 1.00 . A A . 65 LYS CA 1 1
12 32451 1 1 65 LYS CB C 10.051 1.680 11.274 1.00 . A A . 65 LYS CB 1 1
12 32452 1 1 65 LYS CD C 11.559 -0.315 10.813 1.00 . A A . 65 LYS CD 1 1
12 32453 1 1 65 LYS CE C 12.625 0.163 9.827 1.00 . A A . 65 LYS CE 1 1
12 32454 1 1 65 LYS CG C 11.159 0.775 11.813 1.00 . A A . 65 LYS CG 1 1
12 32455 1 1 65 LYS H H 9.329 1.509 13.689 1.00 . A A . 65 LYS H 1 1
12 32456 1 1 65 LYS HA H 10.678 3.490 12.238 1.00 . A A . 65 LYS HA 1 1
12 32457 1 1 65 LYS HB2 H 9.146 1.094 11.211 1.00 . A A . 65 LYS HB2 1 1
12 32458 1 1 65 LYS HB3 H 10.328 2.006 10.281 1.00 . A A . 65 LYS HB3 1 1
12 32459 1 1 65 LYS HD2 H 11.949 -1.161 11.360 1.00 . A A . 65 LYS HD2 1 1
12 32460 1 1 65 LYS HD3 H 10.681 -0.622 10.259 1.00 . A A . 65 LYS HD3 1 1
12 32461 1 1 65 LYS HE2 H 13.510 0.439 10.379 1.00 . A A . 65 LYS HE2 1 1
12 32462 1 1 65 LYS HE3 H 12.864 -0.650 9.157 1.00 . A A . 65 LYS HE3 1 1
12 32463 1 1 65 LYS HG2 H 12.028 1.380 12.037 1.00 . A A . 65 LYS HG2 1 1
12 32464 1 1 65 LYS HG3 H 10.810 0.305 12.722 1.00 . A A . 65 LYS HG3 1 1
12 32465 1 1 65 LYS HZ1 H 11.897 2.111 9.643 1.00 . A A . 65 LYS HZ1 1 1
12 32466 1 1 65 LYS HZ2 H 11.395 1.072 8.402 1.00 . A A . 65 LYS HZ2 1 1
12 32467 1 1 65 LYS HZ3 H 12.976 1.662 8.424 1.00 . A A . 65 LYS HZ3 1 1
12 32468 1 1 65 LYS N N 9.385 2.471 13.496 1.00 . A A . 65 LYS N 1 1
12 32469 1 1 65 LYS NZ N 12.188 1.333 9.021 1.00 . A A . 65 LYS NZ 1 1
12 32470 1 1 65 LYS O O 8.974 4.777 10.841 1.00 . A A . 65 LYS O 1 1
12 32471 1 1 66 LEU C C 6.064 5.455 12.056 1.00 . A A . 66 LEU C 1 1
12 32472 1 1 66 LEU CA C 6.279 4.185 11.215 1.00 . A A . 66 LEU CA 1 1
12 32473 1 1 66 LEU CB C 5.019 3.308 11.240 1.00 . A A . 66 LEU CB 1 1
12 32474 1 1 66 LEU CD1 C 3.961 1.080 10.696 1.00 . A A . 66 LEU CD1 1 1
12 32475 1 1 66 LEU CD2 C 5.105 2.404 8.887 1.00 . A A . 66 LEU CD2 1 1
12 32476 1 1 66 LEU CG C 5.103 2.040 10.373 1.00 . A A . 66 LEU CG 1 1
12 32477 1 1 66 LEU H H 7.252 2.578 12.211 1.00 . A A . 66 LEU H 1 1
12 32478 1 1 66 LEU HA H 6.488 4.473 10.194 1.00 . A A . 66 LEU HA 1 1
12 32479 1 1 66 LEU HB2 H 4.831 3.014 12.264 1.00 . A A . 66 LEU HB2 1 1
12 32480 1 1 66 LEU HB3 H 4.183 3.900 10.895 1.00 . A A . 66 LEU HB3 1 1
12 32481 1 1 66 LEU HD11 H 3.014 1.576 10.541 1.00 . A A . 66 LEU HD11 1 1
12 32482 1 1 66 LEU HD12 H 4.037 0.765 11.727 1.00 . A A . 66 LEU HD12 1 1
12 32483 1 1 66 LEU HD13 H 4.023 0.215 10.052 1.00 . A A . 66 LEU HD13 1 1
12 32484 1 1 66 LEU HD21 H 5.124 1.500 8.293 1.00 . A A . 66 LEU HD21 1 1
12 32485 1 1 66 LEU HD22 H 5.978 2.999 8.660 1.00 . A A . 66 LEU HD22 1 1
12 32486 1 1 66 LEU HD23 H 4.214 2.969 8.650 1.00 . A A . 66 LEU HD23 1 1
12 32487 1 1 66 LEU HG H 6.031 1.529 10.589 1.00 . A A . 66 LEU HG 1 1
12 32488 1 1 66 LEU N N 7.422 3.406 11.713 1.00 . A A . 66 LEU N 1 1
12 32489 1 1 66 LEU O O 5.589 6.479 11.559 1.00 . A A . 66 LEU O 1 1
12 32490 1 1 67 ARG C C 7.358 7.610 13.967 1.00 . A A . 67 ARG C 1 1
12 32491 1 1 67 ARG CA C 6.316 6.514 14.259 1.00 . A A . 67 ARG CA 1 1
12 32492 1 1 67 ARG CB C 6.423 6.021 15.713 1.00 . A A . 67 ARG CB 1 1
12 32493 1 1 67 ARG CD C 5.404 4.535 17.510 1.00 . A A . 67 ARG CD 1 1
12 32494 1 1 67 ARG CG C 5.225 5.179 16.140 1.00 . A A . 67 ARG CG 1 1
12 32495 1 1 67 ARG CZ C 4.214 2.797 18.778 1.00 . A A . 67 ARG CZ 1 1
12 32496 1 1 67 ARG H H 6.800 4.533 13.667 1.00 . A A . 67 ARG H 1 1
12 32497 1 1 67 ARG HA H 5.332 6.940 14.116 1.00 . A A . 67 ARG HA 1 1
12 32498 1 1 67 ARG HB2 H 7.318 5.422 15.818 1.00 . A A . 67 ARG HB2 1 1
12 32499 1 1 67 ARG HB3 H 6.490 6.876 16.371 1.00 . A A . 67 ARG HB3 1 1
12 32500 1 1 67 ARG HD2 H 6.268 3.885 17.481 1.00 . A A . 67 ARG HD2 1 1
12 32501 1 1 67 ARG HD3 H 5.561 5.312 18.245 1.00 . A A . 67 ARG HD3 1 1
12 32502 1 1 67 ARG HE H 3.383 3.964 17.435 1.00 . A A . 67 ARG HE 1 1
12 32503 1 1 67 ARG HG2 H 4.350 5.812 16.171 1.00 . A A . 67 ARG HG2 1 1
12 32504 1 1 67 ARG HG3 H 5.072 4.398 15.408 1.00 . A A . 67 ARG HG3 1 1
12 32505 1 1 67 ARG HH11 H 6.149 2.943 19.233 1.00 . A A . 67 ARG HH11 1 1
12 32506 1 1 67 ARG HH12 H 5.257 1.732 20.091 1.00 . A A . 67 ARG HH12 1 1
12 32507 1 1 67 ARG HH21 H 2.276 2.393 18.543 1.00 . A A . 67 ARG HH21 1 1
12 32508 1 1 67 ARG HH22 H 3.114 1.439 19.722 1.00 . A A . 67 ARG HH22 1 1
12 32509 1 1 67 ARG N N 6.436 5.380 13.333 1.00 . A A . 67 ARG N 1 1
12 32510 1 1 67 ARG NE N 4.225 3.751 17.885 1.00 . A A . 67 ARG NE 1 1
12 32511 1 1 67 ARG NH1 N 5.291 2.467 19.415 1.00 . A A . 67 ARG NH1 1 1
12 32512 1 1 67 ARG NH2 N 3.117 2.160 19.030 1.00 . A A . 67 ARG NH2 1 1
12 32513 1 1 67 ARG O O 7.327 8.682 14.575 1.00 . A A . 67 ARG O 1 1
12 32514 1 1 68 LYS C C 8.593 9.442 11.753 1.00 . A A . 68 LYS C 1 1
12 32515 1 1 68 LYS CA C 9.262 8.354 12.613 1.00 . A A . 68 LYS CA 1 1
12 32516 1 1 68 LYS CB C 10.409 7.713 11.815 1.00 . A A . 68 LYS CB 1 1
12 32517 1 1 68 LYS CD C 11.502 6.840 13.930 1.00 . A A . 68 LYS CD 1 1
12 32518 1 1 68 LYS CE C 12.205 5.652 14.575 1.00 . A A . 68 LYS CE 1 1
12 32519 1 1 68 LYS CG C 11.069 6.521 12.502 1.00 . A A . 68 LYS CG 1 1
12 32520 1 1 68 LYS H H 8.321 6.442 12.648 1.00 . A A . 68 LYS H 1 1
12 32521 1 1 68 LYS HA H 9.670 8.818 13.501 1.00 . A A . 68 LYS HA 1 1
12 32522 1 1 68 LYS HB2 H 10.023 7.377 10.863 1.00 . A A . 68 LYS HB2 1 1
12 32523 1 1 68 LYS HB3 H 11.168 8.462 11.638 1.00 . A A . 68 LYS HB3 1 1
12 32524 1 1 68 LYS HD2 H 12.182 7.680 13.912 1.00 . A A . 68 LYS HD2 1 1
12 32525 1 1 68 LYS HD3 H 10.629 7.094 14.516 1.00 . A A . 68 LYS HD3 1 1
12 32526 1 1 68 LYS HE2 H 11.623 4.759 14.395 1.00 . A A . 68 LYS HE2 1 1
12 32527 1 1 68 LYS HE3 H 13.182 5.539 14.127 1.00 . A A . 68 LYS HE3 1 1
12 32528 1 1 68 LYS HG2 H 10.365 5.701 12.528 1.00 . A A . 68 LYS HG2 1 1
12 32529 1 1 68 LYS HG3 H 11.937 6.226 11.930 1.00 . A A . 68 LYS HG3 1 1
12 32530 1 1 68 LYS HZ1 H 11.434 5.893 16.499 1.00 . A A . 68 LYS HZ1 1 1
12 32531 1 1 68 LYS HZ2 H 12.905 6.691 16.249 1.00 . A A . 68 LYS HZ2 1 1
12 32532 1 1 68 LYS HZ3 H 12.873 5.011 16.444 1.00 . A A . 68 LYS HZ3 1 1
12 32533 1 1 68 LYS N N 8.285 7.341 13.042 1.00 . A A . 68 LYS N 1 1
12 32534 1 1 68 LYS NZ N 12.366 5.827 16.042 1.00 . A A . 68 LYS NZ 1 1
12 32535 1 1 68 LYS O O 9.212 10.457 11.426 1.00 . A A . 68 LYS O 1 1
12 32536 1 1 69 VAL C C 5.747 11.113 11.508 1.00 . A A . 69 VAL C 1 1
12 32537 1 1 69 VAL CA C 6.569 10.189 10.594 1.00 . A A . 69 VAL CA 1 1
12 32538 1 1 69 VAL CB C 5.625 9.478 9.593 1.00 . A A . 69 VAL CB 1 1
12 32539 1 1 69 VAL CG1 C 4.869 10.496 8.742 1.00 . A A . 69 VAL CG1 1 1
12 32540 1 1 69 VAL CG2 C 6.411 8.504 8.712 1.00 . A A . 69 VAL CG2 1 1
12 32541 1 1 69 VAL H H 6.897 8.382 11.650 1.00 . A A . 69 VAL H 1 1
12 32542 1 1 69 VAL HA H 7.273 10.788 10.030 1.00 . A A . 69 VAL HA 1 1
12 32543 1 1 69 VAL HB H 4.898 8.909 10.157 1.00 . A A . 69 VAL HB 1 1
12 32544 1 1 69 VAL HG11 H 4.274 11.132 9.383 1.00 . A A . 69 VAL HG11 1 1
12 32545 1 1 69 VAL HG12 H 4.219 9.979 8.049 1.00 . A A . 69 VAL HG12 1 1
12 32546 1 1 69 VAL HG13 H 5.571 11.101 8.189 1.00 . A A . 69 VAL HG13 1 1
12 32547 1 1 69 VAL HG21 H 5.739 8.024 8.015 1.00 . A A . 69 VAL HG21 1 1
12 32548 1 1 69 VAL HG22 H 6.879 7.755 9.332 1.00 . A A . 69 VAL HG22 1 1
12 32549 1 1 69 VAL HG23 H 7.171 9.044 8.165 1.00 . A A . 69 VAL HG23 1 1
12 32550 1 1 69 VAL N N 7.331 9.220 11.382 1.00 . A A . 69 VAL N 1 1
12 32551 1 1 69 VAL O O 4.783 10.682 12.145 1.00 . A A . 69 VAL O 1 1
12 32552 1 1 70 GLN C C 3.976 13.513 12.165 1.00 . A A . 70 GLN C 1 1
12 32553 1 1 70 GLN CA C 5.488 13.377 12.436 1.00 . A A . 70 GLN CA 1 1
12 32554 1 1 70 GLN CB C 6.171 14.741 12.273 1.00 . A A . 70 GLN CB 1 1
12 32555 1 1 70 GLN CD C 6.807 16.636 10.716 1.00 . A A . 70 GLN CD 1 1
12 32556 1 1 70 GLN CG C 6.155 15.271 10.842 1.00 . A A . 70 GLN CG 1 1
12 32557 1 1 70 GLN H H 6.887 12.672 10.999 1.00 . A A . 70 GLN H 1 1
12 32558 1 1 70 GLN HA H 5.624 13.045 13.455 1.00 . A A . 70 GLN HA 1 1
12 32559 1 1 70 GLN HB2 H 5.672 15.462 12.906 1.00 . A A . 70 GLN HB2 1 1
12 32560 1 1 70 GLN HB3 H 7.202 14.654 12.587 1.00 . A A . 70 GLN HB3 1 1
12 32561 1 1 70 GLN HE21 H 8.576 15.799 10.412 1.00 . A A . 70 GLN HE21 1 1
12 32562 1 1 70 GLN HE22 H 8.548 17.528 10.427 1.00 . A A . 70 GLN HE22 1 1
12 32563 1 1 70 GLN HG2 H 6.684 14.574 10.206 1.00 . A A . 70 GLN HG2 1 1
12 32564 1 1 70 GLN HG3 H 5.128 15.346 10.510 1.00 . A A . 70 GLN HG3 1 1
12 32565 1 1 70 GLN N N 6.135 12.387 11.560 1.00 . A A . 70 GLN N 1 1
12 32566 1 1 70 GLN NE2 N 8.105 16.656 10.490 1.00 . A A . 70 GLN NE2 1 1
12 32567 1 1 70 GLN O O 3.205 13.848 13.064 1.00 . A A . 70 GLN O 1 1
12 32568 1 1 70 GLN OE1 O 6.150 17.666 10.833 1.00 . A A . 70 GLN OE1 1 1
12 32569 1 1 71 GLY C C 1.272 12.262 11.164 1.00 . A A . 71 GLY C 1 1
12 32570 1 1 71 GLY CA C 2.149 13.363 10.563 1.00 . A A . 71 GLY CA 1 1
12 32571 1 1 71 GLY H H 4.219 13.012 10.240 1.00 . A A . 71 GLY H 1 1
12 32572 1 1 71 GLY HA2 H 1.776 14.320 10.896 1.00 . A A . 71 GLY HA2 1 1
12 32573 1 1 71 GLY HA3 H 2.067 13.319 9.486 1.00 . A A . 71 GLY HA3 1 1
12 32574 1 1 71 GLY N N 3.561 13.258 10.925 1.00 . A A . 71 GLY N 1 1
12 32575 1 1 71 GLY O O 0.044 12.380 11.178 1.00 . A A . 71 GLY O 1 1
12 32576 1 1 72 VAL C C 1.035 10.257 13.785 1.00 . A A . 72 VAL C 1 1
12 32577 1 1 72 VAL CA C 1.138 10.081 12.266 1.00 . A A . 72 VAL CA 1 1
12 32578 1 1 72 VAL CB C 1.783 8.707 11.969 1.00 . A A . 72 VAL CB 1 1
12 32579 1 1 72 VAL CG1 C 0.999 7.575 12.640 1.00 . A A . 72 VAL CG1 1 1
12 32580 1 1 72 VAL CG2 C 1.886 8.480 10.464 1.00 . A A . 72 VAL CG2 1 1
12 32581 1 1 72 VAL H H 2.869 11.124 11.595 1.00 . A A . 72 VAL H 1 1
12 32582 1 1 72 VAL HA H 0.140 10.080 11.848 1.00 . A A . 72 VAL HA 1 1
12 32583 1 1 72 VAL HB H 2.785 8.710 12.378 1.00 . A A . 72 VAL HB 1 1
12 32584 1 1 72 VAL HG11 H 1.478 6.630 12.431 1.00 . A A . 72 VAL HG11 1 1
12 32585 1 1 72 VAL HG12 H -0.012 7.556 12.260 1.00 . A A . 72 VAL HG12 1 1
12 32586 1 1 72 VAL HG13 H 0.975 7.735 13.711 1.00 . A A . 72 VAL HG13 1 1
12 32587 1 1 72 VAL HG21 H 2.366 7.531 10.274 1.00 . A A . 72 VAL HG21 1 1
12 32588 1 1 72 VAL HG22 H 2.468 9.272 10.017 1.00 . A A . 72 VAL HG22 1 1
12 32589 1 1 72 VAL HG23 H 0.895 8.473 10.031 1.00 . A A . 72 VAL HG23 1 1
12 32590 1 1 72 VAL N N 1.888 11.181 11.647 1.00 . A A . 72 VAL N 1 1
12 32591 1 1 72 VAL O O 2.023 10.563 14.457 1.00 . A A . 72 VAL O 1 1
12 32592 1 1 73 PHE C C -0.779 8.813 16.398 1.00 . A A . 73 PHE C 1 1
12 32593 1 1 73 PHE CA C -0.382 10.158 15.770 1.00 . A A . 73 PHE CA 1 1
12 32594 1 1 73 PHE CB C -1.413 11.253 16.100 1.00 . A A . 73 PHE CB 1 1
12 32595 1 1 73 PHE CD1 C -3.608 10.870 14.907 1.00 . A A . 73 PHE CD1 1 1
12 32596 1 1 73 PHE CD2 C -2.132 12.545 14.061 1.00 . A A . 73 PHE CD2 1 1
12 32597 1 1 73 PHE CE1 C -4.512 11.163 13.902 1.00 . A A . 73 PHE CE1 1 1
12 32598 1 1 73 PHE CE2 C -3.031 12.840 13.056 1.00 . A A . 73 PHE CE2 1 1
12 32599 1 1 73 PHE CG C -2.404 11.555 14.998 1.00 . A A . 73 PHE CG 1 1
12 32600 1 1 73 PHE CZ C -4.223 12.150 12.977 1.00 . A A . 73 PHE CZ 1 1
12 32601 1 1 73 PHE H H -0.922 9.836 13.740 1.00 . A A . 73 PHE H 1 1
12 32602 1 1 73 PHE HA H 0.565 10.449 16.210 1.00 . A A . 73 PHE HA 1 1
12 32603 1 1 73 PHE HB2 H -1.974 10.962 16.976 1.00 . A A . 73 PHE HB2 1 1
12 32604 1 1 73 PHE HB3 H -0.880 12.165 16.319 1.00 . A A . 73 PHE HB3 1 1
12 32605 1 1 73 PHE HD1 H -3.836 10.099 15.629 1.00 . A A . 73 PHE HD1 1 1
12 32606 1 1 73 PHE HD2 H -1.200 13.086 14.120 1.00 . A A . 73 PHE HD2 1 1
12 32607 1 1 73 PHE HE1 H -5.446 10.622 13.840 1.00 . A A . 73 PHE HE1 1 1
12 32608 1 1 73 PHE HE2 H -2.804 13.612 12.333 1.00 . A A . 73 PHE HE2 1 1
12 32609 1 1 73 PHE HZ H -4.928 12.381 12.191 1.00 . A A . 73 PHE HZ 1 1
12 32610 1 1 73 PHE N N -0.165 10.056 14.325 1.00 . A A . 73 PHE N 1 1
12 32611 1 1 73 PHE O O -0.748 8.665 17.621 1.00 . A A . 73 PHE O 1 1
12 32612 1 1 74 THR C C -0.764 5.403 15.218 1.00 . A A . 74 THR C 1 1
12 32613 1 1 74 THR CA C -1.430 6.480 16.085 1.00 . A A . 74 THR CA 1 1
12 32614 1 1 74 THR CB C -2.951 6.162 16.176 1.00 . A A . 74 THR CB 1 1
12 32615 1 1 74 THR CG2 C -3.780 7.427 16.383 1.00 . A A . 74 THR CG2 1 1
12 32616 1 1 74 THR H H -1.240 8.011 14.614 1.00 . A A . 74 THR H 1 1
12 32617 1 1 74 THR HA H -1.016 6.416 17.083 1.00 . A A . 74 THR HA 1 1
12 32618 1 1 74 THR HB H -3.108 5.509 17.019 1.00 . A A . 74 THR HB 1 1
12 32619 1 1 74 THR HG1 H -3.880 4.689 15.241 1.00 . A A . 74 THR HG1 1 1
12 32620 1 1 74 THR HG21 H -3.444 7.937 17.274 1.00 . A A . 74 THR HG21 1 1
12 32621 1 1 74 THR HG22 H -4.823 7.162 16.492 1.00 . A A . 74 THR HG22 1 1
12 32622 1 1 74 THR HG23 H -3.660 8.078 15.529 1.00 . A A . 74 THR HG23 1 1
12 32623 1 1 74 THR N N -1.149 7.831 15.574 1.00 . A A . 74 THR N 1 1
12 32624 1 1 74 THR O O -0.927 5.379 13.998 1.00 . A A . 74 THR O 1 1
12 32625 1 1 74 THR OG1 O -3.406 5.496 14.992 1.00 . A A . 74 THR OG1 1 1
12 32626 1 1 75 VAL C C 0.300 2.126 16.103 1.00 . A A . 75 VAL C 1 1
12 32627 1 1 75 VAL CA C 0.562 3.344 15.206 1.00 . A A . 75 VAL CA 1 1
12 32628 1 1 75 VAL CB C 2.082 3.485 14.930 1.00 . A A . 75 VAL CB 1 1
12 32629 1 1 75 VAL CG1 C 2.601 2.295 14.128 1.00 . A A . 75 VAL CG1 1 1
12 32630 1 1 75 VAL CG2 C 2.379 4.806 14.212 1.00 . A A . 75 VAL CG2 1 1
12 32631 1 1 75 VAL H H 0.245 4.711 16.796 1.00 . A A . 75 VAL H 1 1
12 32632 1 1 75 VAL HA H 0.048 3.204 14.263 1.00 . A A . 75 VAL HA 1 1
12 32633 1 1 75 VAL HB H 2.598 3.498 15.882 1.00 . A A . 75 VAL HB 1 1
12 32634 1 1 75 VAL HG11 H 2.427 1.383 14.680 1.00 . A A . 75 VAL HG11 1 1
12 32635 1 1 75 VAL HG12 H 3.662 2.411 13.952 1.00 . A A . 75 VAL HG12 1 1
12 32636 1 1 75 VAL HG13 H 2.085 2.245 13.179 1.00 . A A . 75 VAL HG13 1 1
12 32637 1 1 75 VAL HG21 H 3.442 4.895 14.042 1.00 . A A . 75 VAL HG21 1 1
12 32638 1 1 75 VAL HG22 H 2.042 5.636 14.822 1.00 . A A . 75 VAL HG22 1 1
12 32639 1 1 75 VAL HG23 H 1.861 4.827 13.264 1.00 . A A . 75 VAL HG23 1 1
12 32640 1 1 75 VAL N N 0.017 4.539 15.856 1.00 . A A . 75 VAL N 1 1
12 32641 1 1 75 VAL O O 0.972 1.931 17.121 1.00 . A A . 75 VAL O 1 1
12 32642 1 1 76 GLU C C -1.197 -1.111 15.978 1.00 . A A . 76 GLU C 1 1
12 32643 1 1 76 GLU CA C -1.242 0.291 16.607 1.00 . A A . 76 GLU CA 1 1
12 32644 1 1 76 GLU CB C -2.701 0.663 16.919 1.00 . A A . 76 GLU CB 1 1
12 32645 1 1 76 GLU CD C -4.331 2.565 17.342 1.00 . A A . 76 GLU CD 1 1
12 32646 1 1 76 GLU CG C -2.886 2.095 17.425 1.00 . A A . 76 GLU CG 1 1
12 32647 1 1 76 GLU H H -1.055 1.418 14.815 1.00 . A A . 76 GLU H 1 1
12 32648 1 1 76 GLU HA H -0.674 0.282 17.526 1.00 . A A . 76 GLU HA 1 1
12 32649 1 1 76 GLU HB2 H -3.290 0.545 16.019 1.00 . A A . 76 GLU HB2 1 1
12 32650 1 1 76 GLU HB3 H -3.080 -0.014 17.673 1.00 . A A . 76 GLU HB3 1 1
12 32651 1 1 76 GLU HG2 H -2.566 2.144 18.457 1.00 . A A . 76 GLU HG2 1 1
12 32652 1 1 76 GLU HG3 H -2.271 2.757 16.830 1.00 . A A . 76 GLU HG3 1 1
12 32653 1 1 76 GLU N N -0.684 1.319 15.718 1.00 . A A . 76 GLU N 1 1
12 32654 1 1 76 GLU O O -1.155 -1.254 14.759 1.00 . A A . 76 GLU O 1 1
12 32655 1 1 76 GLU OE1 O -5.108 2.293 18.284 1.00 . A A . 76 GLU OE1 1 1
12 32656 1 1 76 GLU OE2 O -4.703 3.196 16.328 1.00 . A A . 76 GLU OE2 1 1
12 32657 1 1 77 ARG C C -2.765 -3.959 16.130 1.00 . A A . 77 ARG C 1 1
12 32658 1 1 77 ARG CA C -1.302 -3.527 16.341 1.00 . A A . 77 ARG CA 1 1
12 32659 1 1 77 ARG CB C -0.620 -4.489 17.331 1.00 . A A . 77 ARG CB 1 1
12 32660 1 1 77 ARG CD C -0.138 -6.895 17.984 1.00 . A A . 77 ARG CD 1 1
12 32661 1 1 77 ARG CG C -0.804 -5.964 16.975 1.00 . A A . 77 ARG CG 1 1
12 32662 1 1 77 ARG CZ C 0.257 -9.317 18.070 1.00 . A A . 77 ARG CZ 1 1
12 32663 1 1 77 ARG H H -1.151 -1.971 17.783 1.00 . A A . 77 ARG H 1 1
12 32664 1 1 77 ARG HA H -0.783 -3.580 15.393 1.00 . A A . 77 ARG HA 1 1
12 32665 1 1 77 ARG HB2 H 0.440 -4.273 17.353 1.00 . A A . 77 ARG HB2 1 1
12 32666 1 1 77 ARG HB3 H -1.029 -4.324 18.317 1.00 . A A . 77 ARG HB3 1 1
12 32667 1 1 77 ARG HD2 H 0.935 -6.783 17.903 1.00 . A A . 77 ARG HD2 1 1
12 32668 1 1 77 ARG HD3 H -0.454 -6.619 18.980 1.00 . A A . 77 ARG HD3 1 1
12 32669 1 1 77 ARG HE H -1.353 -8.475 17.319 1.00 . A A . 77 ARG HE 1 1
12 32670 1 1 77 ARG HG2 H -1.862 -6.187 16.949 1.00 . A A . 77 ARG HG2 1 1
12 32671 1 1 77 ARG HG3 H -0.376 -6.143 15.997 1.00 . A A . 77 ARG HG3 1 1
12 32672 1 1 77 ARG HH11 H 1.726 -8.222 18.857 1.00 . A A . 77 ARG HH11 1 1
12 32673 1 1 77 ARG HH12 H 1.954 -9.933 18.898 1.00 . A A . 77 ARG HH12 1 1
12 32674 1 1 77 ARG HH21 H -1.034 -10.670 17.386 1.00 . A A . 77 ARG HH21 1 1
12 32675 1 1 77 ARG HH22 H 0.428 -11.301 18.061 1.00 . A A . 77 ARG HH22 1 1
12 32676 1 1 77 ARG N N -1.215 -2.141 16.820 1.00 . A A . 77 ARG N 1 1
12 32677 1 1 77 ARG NE N -0.493 -8.296 17.745 1.00 . A A . 77 ARG NE 1 1
12 32678 1 1 77 ARG NH1 N 1.401 -9.144 18.651 1.00 . A A . 77 ARG NH1 1 1
12 32679 1 1 77 ARG NH2 N -0.150 -10.520 17.821 1.00 . A A . 77 ARG NH2 1 1
12 32680 1 1 77 ARG O O -3.649 -3.630 16.924 1.00 . A A . 77 ARG O 1 1
12 32681 1 1 78 LEU C C -4.399 -6.694 15.403 1.00 . A A . 78 LEU C 1 1
12 32682 1 1 78 LEU CA C -4.312 -5.293 14.773 1.00 . A A . 78 LEU CA 1 1
12 32683 1 1 78 LEU CB C -4.540 -5.375 13.256 1.00 . A A . 78 LEU CB 1 1
12 32684 1 1 78 LEU CD1 C -4.656 -4.219 11.017 1.00 . A A . 78 LEU CD1 1 1
12 32685 1 1 78 LEU CD2 C -5.796 -3.202 13.010 1.00 . A A . 78 LEU CD2 1 1
12 32686 1 1 78 LEU CG C -4.598 -4.020 12.529 1.00 . A A . 78 LEU CG 1 1
12 32687 1 1 78 LEU H H -2.277 -4.838 14.410 1.00 . A A . 78 LEU H 1 1
12 32688 1 1 78 LEU HA H -5.072 -4.662 15.213 1.00 . A A . 78 LEU HA 1 1
12 32689 1 1 78 LEU HB2 H -3.735 -5.956 12.825 1.00 . A A . 78 LEU HB2 1 1
12 32690 1 1 78 LEU HB3 H -5.470 -5.895 13.079 1.00 . A A . 78 LEU HB3 1 1
12 32691 1 1 78 LEU HD11 H -3.805 -4.802 10.697 1.00 . A A . 78 LEU HD11 1 1
12 32692 1 1 78 LEU HD12 H -4.634 -3.256 10.527 1.00 . A A . 78 LEU HD12 1 1
12 32693 1 1 78 LEU HD13 H -5.568 -4.736 10.753 1.00 . A A . 78 LEU HD13 1 1
12 32694 1 1 78 LEU HD21 H -5.699 -3.006 14.068 1.00 . A A . 78 LEU HD21 1 1
12 32695 1 1 78 LEU HD22 H -6.707 -3.753 12.828 1.00 . A A . 78 LEU HD22 1 1
12 32696 1 1 78 LEU HD23 H -5.832 -2.265 12.473 1.00 . A A . 78 LEU HD23 1 1
12 32697 1 1 78 LEU HG H -3.700 -3.461 12.755 1.00 . A A . 78 LEU HG 1 1
12 32698 1 1 78 LEU N N -3.003 -4.694 15.048 1.00 . A A . 78 LEU N 1 1
12 32699 1 1 78 LEU O O -3.743 -7.631 14.947 1.00 . A A . 78 LEU O 1 1
12 32700 1 1 79 SER C C -6.180 -9.111 16.443 1.00 . A A . 79 SER C 1 1
12 32701 1 1 79 SER CA C -5.313 -8.091 17.196 1.00 . A A . 79 SER CA 1 1
12 32702 1 1 79 SER CB C -5.898 -7.850 18.595 1.00 . A A . 79 SER CB 1 1
12 32703 1 1 79 SER H H -5.690 -6.040 16.779 1.00 . A A . 79 SER H 1 1
12 32704 1 1 79 SER HA H -4.320 -8.503 17.306 1.00 . A A . 79 SER HA 1 1
12 32705 1 1 79 SER HB2 H -6.032 -8.797 19.096 1.00 . A A . 79 SER HB2 1 1
12 32706 1 1 79 SER HB3 H -5.215 -7.236 19.166 1.00 . A A . 79 SER HB3 1 1
12 32707 1 1 79 SER HG H -7.808 -7.686 19.037 1.00 . A A . 79 SER HG 1 1
12 32708 1 1 79 SER N N -5.186 -6.820 16.467 1.00 . A A . 79 SER N 1 1
12 32709 1 1 79 SER O O -5.703 -10.179 16.057 1.00 . A A . 79 SER O 1 1
12 32710 1 1 79 SER OG O -7.154 -7.188 18.524 1.00 . A A . 79 SER OG 1 1
12 32711 1 1 80 ASN C C -8.328 -9.574 14.061 1.00 . A A . 80 ASN C 1 1
12 32712 1 1 80 ASN CA C -8.394 -9.703 15.589 1.00 . A A . 80 ASN CA 1 1
12 32713 1 1 80 ASN CB C -9.820 -9.441 16.079 1.00 . A A . 80 ASN CB 1 1
12 32714 1 1 80 ASN CG C -9.930 -9.549 17.586 1.00 . A A . 80 ASN CG 1 1
12 32715 1 1 80 ASN H H -7.779 -7.917 16.566 1.00 . A A . 80 ASN H 1 1
12 32716 1 1 80 ASN HA H -8.117 -10.713 15.861 1.00 . A A . 80 ASN HA 1 1
12 32717 1 1 80 ASN HB2 H -10.123 -8.446 15.783 1.00 . A A . 80 ASN HB2 1 1
12 32718 1 1 80 ASN HB3 H -10.489 -10.166 15.633 1.00 . A A . 80 ASN HB3 1 1
12 32719 1 1 80 ASN HD21 H -10.249 -11.497 17.461 1.00 . A A . 80 ASN HD21 1 1
12 32720 1 1 80 ASN HD22 H -10.210 -10.838 19.057 1.00 . A A . 80 ASN HD22 1 1
12 32721 1 1 80 ASN N N -7.456 -8.788 16.253 1.00 . A A . 80 ASN N 1 1
12 32722 1 1 80 ASN ND2 N -10.158 -10.746 18.084 1.00 . A A . 80 ASN ND2 1 1
12 32723 1 1 80 ASN O O -8.587 -8.507 13.503 1.00 . A A . 80 ASN O 1 1
12 32724 1 1 80 ASN OD1 O -9.795 -8.565 18.301 1.00 . A A . 80 ASN OD1 1 1
12 32725 1 1 81 LEU C C -8.915 -11.661 11.320 1.00 . A A . 81 LEU C 1 1
12 32726 1 1 81 LEU CA C -7.880 -10.695 11.929 1.00 . A A . 81 LEU CA 1 1
12 32727 1 1 81 LEU CB C -6.464 -11.117 11.504 1.00 . A A . 81 LEU CB 1 1
12 32728 1 1 81 LEU CD1 C -3.966 -10.812 11.583 1.00 . A A . 81 LEU CD1 1 1
12 32729 1 1 81 LEU CD2 C -5.469 -8.797 11.645 1.00 . A A . 81 LEU CD2 1 1
12 32730 1 1 81 LEU CG C -5.310 -10.261 12.054 1.00 . A A . 81 LEU CG 1 1
12 32731 1 1 81 LEU H H -7.775 -11.485 13.895 1.00 . A A . 81 LEU H 1 1
12 32732 1 1 81 LEU HA H -8.076 -9.697 11.558 1.00 . A A . 81 LEU HA 1 1
12 32733 1 1 81 LEU HB2 H -6.308 -12.137 11.827 1.00 . A A . 81 LEU HB2 1 1
12 32734 1 1 81 LEU HB3 H -6.415 -11.092 10.424 1.00 . A A . 81 LEU HB3 1 1
12 32735 1 1 81 LEU HD11 H -3.920 -10.778 10.500 1.00 . A A . 81 LEU HD11 1 1
12 32736 1 1 81 LEU HD12 H -3.858 -11.834 11.914 1.00 . A A . 81 LEU HD12 1 1
12 32737 1 1 81 LEU HD13 H -3.165 -10.216 11.995 1.00 . A A . 81 LEU HD13 1 1
12 32738 1 1 81 LEU HD21 H -6.393 -8.407 12.048 1.00 . A A . 81 LEU HD21 1 1
12 32739 1 1 81 LEU HD22 H -5.485 -8.719 10.568 1.00 . A A . 81 LEU HD22 1 1
12 32740 1 1 81 LEU HD23 H -4.638 -8.222 12.035 1.00 . A A . 81 LEU HD23 1 1
12 32741 1 1 81 LEU HG H -5.322 -10.310 13.134 1.00 . A A . 81 LEU HG 1 1
12 32742 1 1 81 LEU N N -7.976 -10.669 13.392 1.00 . A A . 81 LEU N 1 1
12 32743 1 1 81 LEU O O -9.837 -12.110 11.999 1.00 . A A . 81 LEU O 1 1
12 32744 1 1 82 GLU C C -8.920 -13.690 8.237 1.00 . A A . 82 GLU C 1 1
12 32745 1 1 82 GLU CA C -9.657 -12.902 9.337 1.00 . A A . 82 GLU CA 1 1
12 32746 1 1 82 GLU CB C -10.839 -12.140 8.717 1.00 . A A . 82 GLU CB 1 1
12 32747 1 1 82 GLU CD C -11.608 -10.539 6.907 1.00 . A A . 82 GLU CD 1 1
12 32748 1 1 82 GLU CG C -10.425 -11.104 7.675 1.00 . A A . 82 GLU CG 1 1
12 32749 1 1 82 GLU H H -8.037 -11.536 9.530 1.00 . A A . 82 GLU H 1 1
12 32750 1 1 82 GLU HA H -10.037 -13.602 10.067 1.00 . A A . 82 GLU HA 1 1
12 32751 1 1 82 GLU HB2 H -11.503 -12.853 8.244 1.00 . A A . 82 GLU HB2 1 1
12 32752 1 1 82 GLU HB3 H -11.378 -11.633 9.506 1.00 . A A . 82 GLU HB3 1 1
12 32753 1 1 82 GLU HG2 H -9.918 -10.291 8.176 1.00 . A A . 82 GLU HG2 1 1
12 32754 1 1 82 GLU HG3 H -9.746 -11.569 6.973 1.00 . A A . 82 GLU HG3 1 1
12 32755 1 1 82 GLU N N -8.760 -11.963 10.030 1.00 . A A . 82 GLU N 1 1
12 32756 1 1 82 GLU O O -9.542 -14.240 7.328 1.00 . A A . 82 GLU O 1 1
12 32757 1 1 82 GLU OE1 O -12.213 -9.550 7.368 1.00 . A A . 82 GLU OE1 1 1
12 32758 1 1 82 GLU OE2 O -11.946 -11.089 5.836 1.00 . A A . 82 GLU OE2 1 1
12 32759 1 1 83 HIS C C -6.769 -15.917 7.377 1.00 . A A . 83 HIS C 1 1
12 32760 1 1 83 HIS CA C -6.784 -14.385 7.274 1.00 . A A . 83 HIS CA 1 1
12 32761 1 1 83 HIS CB C -5.356 -13.830 7.319 1.00 . A A . 83 HIS CB 1 1
12 32762 1 1 83 HIS CD2 C -5.828 -11.317 7.782 1.00 . A A . 83 HIS CD2 1 1
12 32763 1 1 83 HIS CE1 C -4.691 -10.462 6.122 1.00 . A A . 83 HIS CE1 1 1
12 32764 1 1 83 HIS CG C -5.284 -12.348 7.092 1.00 . A A . 83 HIS CG 1 1
12 32765 1 1 83 HIS H H -7.159 -13.459 9.157 1.00 . A A . 83 HIS H 1 1
12 32766 1 1 83 HIS HA H -7.230 -14.112 6.327 1.00 . A A . 83 HIS HA 1 1
12 32767 1 1 83 HIS HB2 H -4.924 -14.039 8.287 1.00 . A A . 83 HIS HB2 1 1
12 32768 1 1 83 HIS HB3 H -4.763 -14.315 6.554 1.00 . A A . 83 HIS HB3 1 1
12 32769 1 1 83 HIS HD1 H -4.071 -12.256 5.366 1.00 . A A . 83 HIS HD1 1 1
12 32770 1 1 83 HIS HD2 H -6.450 -11.394 8.662 1.00 . A A . 83 HIS HD2 1 1
12 32771 1 1 83 HIS HE1 H -4.230 -9.755 5.453 1.00 . A A . 83 HIS HE1 1 1
12 32772 1 1 83 HIS HE2 H -5.867 -9.281 7.300 1.00 . A A . 83 HIS HE2 1 1
12 32773 1 1 83 HIS N N -7.597 -13.776 8.338 1.00 . A A . 83 HIS N 1 1
12 32774 1 1 83 HIS ND1 N -4.577 -11.773 6.055 1.00 . A A . 83 HIS ND1 1 1
12 32775 1 1 83 HIS NE2 N -5.445 -10.158 7.158 1.00 . A A . 83 HIS NE2 1 1
12 32776 1 1 83 HIS O O -7.013 -16.481 8.445 1.00 . A A . 83 HIS O 1 1
12 32777 1 1 84 HIS C C -7.909 -18.620 6.505 1.00 . A A . 84 HIS C 1 1
12 32778 1 1 84 HIS CA C -6.506 -18.056 6.186 1.00 . A A . 84 HIS CA 1 1
12 32779 1 1 84 HIS CB C -5.468 -18.666 7.149 1.00 . A A . 84 HIS CB 1 1
12 32780 1 1 84 HIS CD2 C -3.146 -17.547 7.503 1.00 . A A . 84 HIS CD2 1 1
12 32781 1 1 84 HIS CE1 C -2.127 -18.371 5.750 1.00 . A A . 84 HIS CE1 1 1
12 32782 1 1 84 HIS CG C -4.041 -18.318 6.837 1.00 . A A . 84 HIS CG 1 1
12 32783 1 1 84 HIS H H -6.264 -16.076 5.443 1.00 . A A . 84 HIS H 1 1
12 32784 1 1 84 HIS HA H -6.251 -18.337 5.173 1.00 . A A . 84 HIS HA 1 1
12 32785 1 1 84 HIS HB2 H -5.675 -18.321 8.152 1.00 . A A . 84 HIS HB2 1 1
12 32786 1 1 84 HIS HB3 H -5.557 -19.743 7.126 1.00 . A A . 84 HIS HB3 1 1
12 32787 1 1 84 HIS HD1 H -3.743 -19.415 5.062 1.00 . A A . 84 HIS HD1 1 1
12 32788 1 1 84 HIS HD2 H -3.331 -16.994 8.413 1.00 . A A . 84 HIS HD2 1 1
12 32789 1 1 84 HIS HE1 H -1.374 -18.593 5.007 1.00 . A A . 84 HIS HE1 1 1
12 32790 1 1 84 HIS HE2 H -1.083 -17.386 7.194 1.00 . A A . 84 HIS HE2 1 1
12 32791 1 1 84 HIS N N -6.490 -16.585 6.252 1.00 . A A . 84 HIS N 1 1
12 32792 1 1 84 HIS ND1 N -3.367 -18.813 5.744 1.00 . A A . 84 HIS ND1 1 1
12 32793 1 1 84 HIS NE2 N -1.959 -17.600 6.807 1.00 . A A . 84 HIS NE2 1 1
12 32794 1 1 84 HIS O O -8.047 -19.783 6.884 1.00 . A A . 84 HIS O 1 1
12 32795 1 1 85 HIS C C -10.946 -19.244 5.724 1.00 . A A . 85 HIS C 1 1
12 32796 1 1 85 HIS CA C -10.326 -18.196 6.677 1.00 . A A . 85 HIS CA 1 1
12 32797 1 1 85 HIS CB C -11.230 -16.946 6.761 1.00 . A A . 85 HIS CB 1 1
12 32798 1 1 85 HIS CD2 C -12.290 -16.552 4.408 1.00 . A A . 85 HIS CD2 1 1
12 32799 1 1 85 HIS CE1 C -11.326 -14.646 3.935 1.00 . A A . 85 HIS CE1 1 1
12 32800 1 1 85 HIS CG C -11.478 -16.239 5.451 1.00 . A A . 85 HIS CG 1 1
12 32801 1 1 85 HIS H H -8.799 -16.931 5.897 1.00 . A A . 85 HIS H 1 1
12 32802 1 1 85 HIS HA H -10.270 -18.636 7.663 1.00 . A A . 85 HIS HA 1 1
12 32803 1 1 85 HIS HB2 H -12.191 -17.237 7.160 1.00 . A A . 85 HIS HB2 1 1
12 32804 1 1 85 HIS HB3 H -10.776 -16.237 7.437 1.00 . A A . 85 HIS HB3 1 1
12 32805 1 1 85 HIS HD1 H -10.263 -14.529 5.675 1.00 . A A . 85 HIS HD1 1 1
12 32806 1 1 85 HIS HD2 H -12.910 -17.434 4.321 1.00 . A A . 85 HIS HD2 1 1
12 32807 1 1 85 HIS HE1 H -11.033 -13.741 3.422 1.00 . A A . 85 HIS HE1 1 1
12 32808 1 1 85 HIS HE2 H -12.776 -15.412 2.719 1.00 . A A . 85 HIS HE2 1 1
12 32809 1 1 85 HIS N N -8.954 -17.810 6.298 1.00 . A A . 85 HIS N 1 1
12 32810 1 1 85 HIS ND1 N -10.890 -15.037 5.117 1.00 . A A . 85 HIS ND1 1 1
12 32811 1 1 85 HIS NE2 N -12.174 -15.545 3.485 1.00 . A A . 85 HIS NE2 1 1
12 32812 1 1 85 HIS O O -12.164 -19.293 5.562 1.00 . A A . 85 HIS O 1 1
12 32813 1 1 86 HIS C C -10.403 -22.551 4.881 1.00 . A A . 86 HIS C 1 1
12 32814 1 1 86 HIS CA C -10.623 -21.167 4.245 1.00 . A A . 86 HIS CA 1 1
12 32815 1 1 86 HIS CB C -9.971 -21.093 2.848 1.00 . A A . 86 HIS CB 1 1
12 32816 1 1 86 HIS CD2 C -7.461 -20.465 3.125 1.00 . A A . 86 HIS CD2 1 1
12 32817 1 1 86 HIS CE1 C -6.587 -22.378 2.520 1.00 . A A . 86 HIS CE1 1 1
12 32818 1 1 86 HIS CG C -8.484 -21.302 2.830 1.00 . A A . 86 HIS CG 1 1
12 32819 1 1 86 HIS H H -9.159 -20.033 5.285 1.00 . A A . 86 HIS H 1 1
12 32820 1 1 86 HIS HA H -11.689 -21.016 4.132 1.00 . A A . 86 HIS HA 1 1
12 32821 1 1 86 HIS HB2 H -10.414 -21.849 2.216 1.00 . A A . 86 HIS HB2 1 1
12 32822 1 1 86 HIS HB3 H -10.174 -20.120 2.421 1.00 . A A . 86 HIS HB3 1 1
12 32823 1 1 86 HIS HD1 H -8.375 -23.301 2.173 1.00 . A A . 86 HIS HD1 1 1
12 32824 1 1 86 HIS HD2 H -7.547 -19.439 3.459 1.00 . A A . 86 HIS HD2 1 1
12 32825 1 1 86 HIS HE1 H -5.873 -23.153 2.284 1.00 . A A . 86 HIS HE1 1 1
12 32826 1 1 86 HIS HE2 H -5.406 -20.868 3.222 1.00 . A A . 86 HIS HE2 1 1
12 32827 1 1 86 HIS N N -10.119 -20.102 5.121 1.00 . A A . 86 HIS N 1 1
12 32828 1 1 86 HIS ND1 N -7.897 -22.491 2.454 1.00 . A A . 86 HIS ND1 1 1
12 32829 1 1 86 HIS NE2 N -6.296 -21.160 2.924 1.00 . A A . 86 HIS NE2 1 1
12 32830 1 1 86 HIS O O -9.291 -23.084 4.885 1.00 . A A . 86 HIS O 1 1
12 32831 1 1 87 HIS C C -11.155 -25.524 5.010 1.00 . A A . 87 HIS C 1 1
12 32832 1 1 87 HIS CA C -11.406 -24.435 6.067 1.00 . A A . 87 HIS CA 1 1
12 32833 1 1 87 HIS CB C -12.708 -24.720 6.828 1.00 . A A . 87 HIS CB 1 1
12 32834 1 1 87 HIS CD2 C -12.122 -26.534 8.594 1.00 . A A . 87 HIS CD2 1 1
12 32835 1 1 87 HIS CE1 C -13.342 -28.164 7.792 1.00 . A A . 87 HIS CE1 1 1
12 32836 1 1 87 HIS CG C -12.747 -26.067 7.486 1.00 . A A . 87 HIS CG 1 1
12 32837 1 1 87 HIS H H -12.311 -22.612 5.471 1.00 . A A . 87 HIS H 1 1
12 32838 1 1 87 HIS HA H -10.584 -24.435 6.770 1.00 . A A . 87 HIS HA 1 1
12 32839 1 1 87 HIS HB2 H -12.835 -23.974 7.599 1.00 . A A . 87 HIS HB2 1 1
12 32840 1 1 87 HIS HB3 H -13.540 -24.661 6.140 1.00 . A A . 87 HIS HB3 1 1
12 32841 1 1 87 HIS HD1 H -14.091 -27.090 6.223 1.00 . A A . 87 HIS HD1 1 1
12 32842 1 1 87 HIS HD2 H -11.445 -25.980 9.231 1.00 . A A . 87 HIS HD2 1 1
12 32843 1 1 87 HIS HE1 H -13.811 -29.129 7.662 1.00 . A A . 87 HIS HE1 1 1
12 32844 1 1 87 HIS HE2 H -12.129 -28.469 9.408 1.00 . A A . 87 HIS HE2 1 1
12 32845 1 1 87 HIS N N -11.464 -23.109 5.451 1.00 . A A . 87 HIS N 1 1
12 32846 1 1 87 HIS ND1 N -13.503 -27.116 7.010 1.00 . A A . 87 HIS ND1 1 1
12 32847 1 1 87 HIS NE2 N -12.511 -27.838 8.757 1.00 . A A . 87 HIS NE2 1 1
12 32848 1 1 87 HIS O O -11.867 -25.599 4.007 1.00 . A A . 87 HIS O 1 1
12 32849 1 1 88 HIS C C -10.823 -28.587 4.333 1.00 . A A . 88 HIS C 1 1
12 32850 1 1 88 HIS CA C -9.791 -27.440 4.313 1.00 . A A . 88 HIS CA 1 1
12 32851 1 1 88 HIS CB C -8.393 -27.980 4.642 1.00 . A A . 88 HIS CB 1 1
12 32852 1 1 88 HIS CD2 C -6.813 -26.238 3.547 1.00 . A A . 88 HIS CD2 1 1
12 32853 1 1 88 HIS CE1 C -5.789 -25.559 5.356 1.00 . A A . 88 HIS CE1 1 1
12 32854 1 1 88 HIS CG C -7.326 -26.930 4.590 1.00 . A A . 88 HIS CG 1 1
12 32855 1 1 88 HIS H H -9.627 -26.254 6.074 1.00 . A A . 88 HIS H 1 1
12 32856 1 1 88 HIS HA H -9.770 -27.013 3.319 1.00 . A A . 88 HIS HA 1 1
12 32857 1 1 88 HIS HB2 H -8.398 -28.400 5.638 1.00 . A A . 88 HIS HB2 1 1
12 32858 1 1 88 HIS HB3 H -8.136 -28.754 3.933 1.00 . A A . 88 HIS HB3 1 1
12 32859 1 1 88 HIS HD1 H -6.800 -26.795 6.625 1.00 . A A . 88 HIS HD1 1 1
12 32860 1 1 88 HIS HD2 H -7.102 -26.334 2.510 1.00 . A A . 88 HIS HD2 1 1
12 32861 1 1 88 HIS HE1 H -5.127 -25.032 6.025 1.00 . A A . 88 HIS HE1 1 1
12 32862 1 1 88 HIS HE2 H -5.160 -24.959 3.516 1.00 . A A . 88 HIS HE2 1 1
12 32863 1 1 88 HIS N N -10.149 -26.363 5.248 1.00 . A A . 88 HIS N 1 1
12 32864 1 1 88 HIS ND1 N -6.658 -26.480 5.705 1.00 . A A . 88 HIS ND1 1 1
12 32865 1 1 88 HIS NE2 N -5.857 -25.391 4.052 1.00 . A A . 88 HIS NE2 1 1
12 32866 1 1 88 HIS O O -11.569 -28.742 3.340 1.00 . A A . 88 HIS O 1 1
12 32867 1 1 88 HIS OXT O -10.893 -29.315 5.349 1.00 . A A . 88 HIS OXT 1 1
12 32868 2 1 1 MET C C -11.641 19.746 -13.747 1.00 . B B . 1 MET C 1 1
12 32869 2 1 1 MET CA C -11.428 21.237 -13.447 1.00 . B B . 1 MET CA 1 1
12 32870 2 1 1 MET CB C -10.587 21.409 -12.174 1.00 . B B . 1 MET CB 1 1
12 32871 2 1 1 MET CE C -8.976 24.811 -10.351 1.00 . B B . 1 MET CE 1 1
12 32872 2 1 1 MET CG C -10.236 22.860 -11.867 1.00 . B B . 1 MET CG 1 1
12 32873 2 1 1 MET H1 H -13.280 21.542 -12.524 1.00 . B B . 1 MET H1 1 1
12 32874 2 1 1 MET H2 H -13.290 21.845 -14.188 1.00 . B B . 1 MET H2 1 1
12 32875 2 1 1 MET H3 H -12.579 22.956 -13.133 1.00 . B B . 1 MET H3 1 1
12 32876 2 1 1 MET HA H -10.898 21.682 -14.279 1.00 . B B . 1 MET HA 1 1
12 32877 2 1 1 MET HB2 H -11.137 21.008 -11.334 1.00 . B B . 1 MET HB2 1 1
12 32878 2 1 1 MET HB3 H -9.666 20.855 -12.286 1.00 . B B . 1 MET HB3 1 1
12 32879 2 1 1 MET HE1 H -8.347 25.071 -9.513 1.00 . B B . 1 MET HE1 1 1
12 32880 2 1 1 MET HE2 H -9.940 25.285 -10.237 1.00 . B B . 1 MET HE2 1 1
12 32881 2 1 1 MET HE3 H -8.514 25.151 -11.266 1.00 . B B . 1 MET HE3 1 1
12 32882 2 1 1 MET HG2 H -9.717 23.280 -12.716 1.00 . B B . 1 MET HG2 1 1
12 32883 2 1 1 MET HG3 H -11.151 23.411 -11.699 1.00 . B B . 1 MET HG3 1 1
12 32884 2 1 1 MET N N -12.734 21.943 -13.312 1.00 . B B . 1 MET N 1 1
12 32885 2 1 1 MET O O -12.415 19.072 -13.069 1.00 . B B . 1 MET O 1 1
12 32886 2 1 1 MET SD S -9.185 23.031 -10.412 1.00 . B B . 1 MET SD 1 1
12 32887 2 1 2 THR C C -10.674 16.768 -14.291 1.00 . B B . 2 THR C 1 1
12 32888 2 1 2 THR CA C -11.136 17.874 -15.271 1.00 . B B . 2 THR CA 1 1
12 32889 2 1 2 THR CB C -10.394 17.699 -16.626 1.00 . B B . 2 THR CB 1 1
12 32890 2 1 2 THR CG2 C -10.759 16.381 -17.308 1.00 . B B . 2 THR CG2 1 1
12 32891 2 1 2 THR H H -10.260 19.809 -15.189 1.00 . B B . 2 THR H 1 1
12 32892 2 1 2 THR HA H -12.195 17.753 -15.455 1.00 . B B . 2 THR HA 1 1
12 32893 2 1 2 THR HB H -9.329 17.709 -16.440 1.00 . B B . 2 THR HB 1 1
12 32894 2 1 2 THR HG1 H -11.227 18.445 -18.260 1.00 . B B . 2 THR HG1 1 1
12 32895 2 1 2 THR HG21 H -10.512 15.557 -16.655 1.00 . B B . 2 THR HG21 1 1
12 32896 2 1 2 THR HG22 H -10.203 16.288 -18.229 1.00 . B B . 2 THR HG22 1 1
12 32897 2 1 2 THR HG23 H -11.818 16.365 -17.524 1.00 . B B . 2 THR HG23 1 1
12 32898 2 1 2 THR N N -10.931 19.241 -14.755 1.00 . B B . 2 THR N 1 1
12 32899 2 1 2 THR O O -10.951 15.589 -14.513 1.00 . B B . 2 THR O 1 1
12 32900 2 1 2 THR OG1 O -10.720 18.786 -17.508 1.00 . B B . 2 THR OG1 1 1
12 32901 2 1 3 ASP C C -10.586 15.267 -11.675 1.00 . B B . 3 ASP C 1 1
12 32902 2 1 3 ASP CA C -9.466 16.163 -12.238 1.00 . B B . 3 ASP CA 1 1
12 32903 2 1 3 ASP CB C -8.747 16.878 -11.086 1.00 . B B . 3 ASP CB 1 1
12 32904 2 1 3 ASP CG C -7.886 15.946 -10.251 1.00 . B B . 3 ASP CG 1 1
12 32905 2 1 3 ASP H H -9.839 18.095 -13.046 1.00 . B B . 3 ASP H 1 1
12 32906 2 1 3 ASP HA H -8.753 15.540 -12.761 1.00 . B B . 3 ASP HA 1 1
12 32907 2 1 3 ASP HB2 H -8.118 17.655 -11.487 1.00 . B B . 3 ASP HB2 1 1
12 32908 2 1 3 ASP HB3 H -9.487 17.318 -10.434 1.00 . B B . 3 ASP HB3 1 1
12 32909 2 1 3 ASP N N -9.992 17.144 -13.205 1.00 . B B . 3 ASP N 1 1
12 32910 2 1 3 ASP O O -11.695 15.736 -11.411 1.00 . B B . 3 ASP O 1 1
12 32911 2 1 3 ASP OD1 O -8.427 15.297 -9.341 1.00 . B B . 3 ASP OD1 1 1
12 32912 2 1 3 ASP OD2 O -6.660 15.882 -10.482 1.00 . B B . 3 ASP OD2 1 1
12 32913 2 1 4 PHE C C -10.590 11.896 -10.199 1.00 . B B . 4 PHE C 1 1
12 32914 2 1 4 PHE CA C -11.272 13.028 -10.975 1.00 . B B . 4 PHE CA 1 1
12 32915 2 1 4 PHE CB C -12.116 12.440 -12.118 1.00 . B B . 4 PHE CB 1 1
12 32916 2 1 4 PHE CD1 C -11.041 10.352 -13.043 1.00 . B B . 4 PHE CD1 1 1
12 32917 2 1 4 PHE CD2 C -10.796 12.387 -14.268 1.00 . B B . 4 PHE CD2 1 1
12 32918 2 1 4 PHE CE1 C -10.289 9.688 -13.992 1.00 . B B . 4 PHE CE1 1 1
12 32919 2 1 4 PHE CE2 C -10.048 11.724 -15.222 1.00 . B B . 4 PHE CE2 1 1
12 32920 2 1 4 PHE CG C -11.305 11.710 -13.167 1.00 . B B . 4 PHE CG 1 1
12 32921 2 1 4 PHE CZ C -9.790 10.374 -15.082 1.00 . B B . 4 PHE CZ 1 1
12 32922 2 1 4 PHE H H -9.391 13.666 -11.719 1.00 . B B . 4 PHE H 1 1
12 32923 2 1 4 PHE HA H -11.927 13.562 -10.298 1.00 . B B . 4 PHE HA 1 1
12 32924 2 1 4 PHE HB2 H -12.827 11.742 -11.701 1.00 . B B . 4 PHE HB2 1 1
12 32925 2 1 4 PHE HB3 H -12.653 13.241 -12.606 1.00 . B B . 4 PHE HB3 1 1
12 32926 2 1 4 PHE HD1 H -11.430 9.812 -12.191 1.00 . B B . 4 PHE HD1 1 1
12 32927 2 1 4 PHE HD2 H -10.996 13.443 -14.381 1.00 . B B . 4 PHE HD2 1 1
12 32928 2 1 4 PHE HE1 H -10.087 8.631 -13.880 1.00 . B B . 4 PHE HE1 1 1
12 32929 2 1 4 PHE HE2 H -9.659 12.263 -16.074 1.00 . B B . 4 PHE HE2 1 1
12 32930 2 1 4 PHE HZ H -9.191 9.856 -15.818 1.00 . B B . 4 PHE HZ 1 1
12 32931 2 1 4 PHE N N -10.293 13.983 -11.498 1.00 . B B . 4 PHE N 1 1
12 32932 2 1 4 PHE O O -9.390 11.652 -10.353 1.00 . B B . 4 PHE O 1 1
12 32933 2 1 5 LEU C C -10.837 8.803 -9.477 1.00 . B B . 5 LEU C 1 1
12 32934 2 1 5 LEU CA C -10.859 10.066 -8.609 1.00 . B B . 5 LEU CA 1 1
12 32935 2 1 5 LEU CB C -11.720 9.844 -7.362 1.00 . B B . 5 LEU CB 1 1
12 32936 2 1 5 LEU CD1 C -9.865 8.743 -6.043 1.00 . B B . 5 LEU CD1 1 1
12 32937 2 1 5 LEU CD2 C -12.252 8.551 -5.275 1.00 . B B . 5 LEU CD2 1 1
12 32938 2 1 5 LEU CG C -11.326 8.646 -6.485 1.00 . B B . 5 LEU CG 1 1
12 32939 2 1 5 LEU H H -12.303 11.471 -9.263 1.00 . B B . 5 LEU H 1 1
12 32940 2 1 5 LEU HA H -9.848 10.295 -8.300 1.00 . B B . 5 LEU HA 1 1
12 32941 2 1 5 LEU HB2 H -11.670 10.740 -6.757 1.00 . B B . 5 LEU HB2 1 1
12 32942 2 1 5 LEU HB3 H -12.743 9.710 -7.684 1.00 . B B . 5 LEU HB3 1 1
12 32943 2 1 5 LEU HD11 H -9.623 7.903 -5.409 1.00 . B B . 5 LEU HD11 1 1
12 32944 2 1 5 LEU HD12 H -9.712 9.662 -5.496 1.00 . B B . 5 LEU HD12 1 1
12 32945 2 1 5 LEU HD13 H -9.224 8.732 -6.913 1.00 . B B . 5 LEU HD13 1 1
12 32946 2 1 5 LEU HD21 H -13.271 8.420 -5.610 1.00 . B B . 5 LEU HD21 1 1
12 32947 2 1 5 LEU HD22 H -12.179 9.458 -4.690 1.00 . B B . 5 LEU HD22 1 1
12 32948 2 1 5 LEU HD23 H -11.965 7.708 -4.665 1.00 . B B . 5 LEU HD23 1 1
12 32949 2 1 5 LEU HG H -11.437 7.737 -7.059 1.00 . B B . 5 LEU HG 1 1
12 32950 2 1 5 LEU N N -11.364 11.207 -9.367 1.00 . B B . 5 LEU N 1 1
12 32951 2 1 5 LEU O O -11.873 8.191 -9.740 1.00 . B B . 5 LEU O 1 1
12 32952 2 1 6 ALA C C -9.076 6.015 -10.056 1.00 . B B . 6 ALA C 1 1
12 32953 2 1 6 ALA CA C -9.470 7.290 -10.820 1.00 . B B . 6 ALA CA 1 1
12 32954 2 1 6 ALA CB C -8.416 7.625 -11.864 1.00 . B B . 6 ALA CB 1 1
12 32955 2 1 6 ALA H H -8.863 8.951 -9.660 1.00 . B B . 6 ALA H 1 1
12 32956 2 1 6 ALA HA H -10.405 7.115 -11.336 1.00 . B B . 6 ALA HA 1 1
12 32957 2 1 6 ALA HB1 H -8.712 8.514 -12.404 1.00 . B B . 6 ALA HB1 1 1
12 32958 2 1 6 ALA HB2 H -8.319 6.801 -12.556 1.00 . B B . 6 ALA HB2 1 1
12 32959 2 1 6 ALA HB3 H -7.467 7.801 -11.378 1.00 . B B . 6 ALA HB3 1 1
12 32960 2 1 6 ALA N N -9.649 8.435 -9.929 1.00 . B B . 6 ALA N 1 1
12 32961 2 1 6 ALA O O -8.459 6.078 -8.990 1.00 . B B . 6 ALA O 1 1
12 32962 2 1 7 GLY C C -8.373 2.630 -10.957 1.00 . B B . 7 GLY C 1 1
12 32963 2 1 7 GLY CA C -9.097 3.578 -10.004 1.00 . B B . 7 GLY CA 1 1
12 32964 2 1 7 GLY H H -9.941 4.874 -11.452 1.00 . B B . 7 GLY H 1 1
12 32965 2 1 7 GLY HA2 H -8.465 3.754 -9.143 1.00 . B B . 7 GLY HA2 1 1
12 32966 2 1 7 GLY HA3 H -10.008 3.104 -9.670 1.00 . B B . 7 GLY HA3 1 1
12 32967 2 1 7 GLY N N -9.436 4.859 -10.616 1.00 . B B . 7 GLY N 1 1
12 32968 2 1 7 GLY O O -8.659 2.604 -12.158 1.00 . B B . 7 GLY O 1 1
12 32969 2 1 8 ILE C C -6.609 -0.482 -10.486 1.00 . B B . 8 ILE C 1 1
12 32970 2 1 8 ILE CA C -6.663 0.877 -11.208 1.00 . B B . 8 ILE CA 1 1
12 32971 2 1 8 ILE CB C -5.200 1.368 -11.439 1.00 . B B . 8 ILE CB 1 1
12 32972 2 1 8 ILE CD1 C -3.774 3.353 -12.214 1.00 . B B . 8 ILE CD1 1 1
12 32973 2 1 8 ILE CG1 C -5.174 2.790 -12.028 1.00 . B B . 8 ILE CG1 1 1
12 32974 2 1 8 ILE CG2 C -4.443 0.403 -12.352 1.00 . B B . 8 ILE CG2 1 1
12 32975 2 1 8 ILE H H -7.266 1.917 -9.459 1.00 . B B . 8 ILE H 1 1
12 32976 2 1 8 ILE HA H -7.147 0.752 -12.168 1.00 . B B . 8 ILE HA 1 1
12 32977 2 1 8 ILE HB H -4.696 1.378 -10.480 1.00 . B B . 8 ILE HB 1 1
12 32978 2 1 8 ILE HD11 H -3.217 2.720 -12.890 1.00 . B B . 8 ILE HD11 1 1
12 32979 2 1 8 ILE HD12 H -3.269 3.391 -11.258 1.00 . B B . 8 ILE HD12 1 1
12 32980 2 1 8 ILE HD13 H -3.837 4.350 -12.625 1.00 . B B . 8 ILE HD13 1 1
12 32981 2 1 8 ILE HG12 H -5.657 2.782 -12.994 1.00 . B B . 8 ILE HG12 1 1
12 32982 2 1 8 ILE HG13 H -5.714 3.457 -11.370 1.00 . B B . 8 ILE HG13 1 1
12 32983 2 1 8 ILE HG21 H -4.403 -0.574 -11.892 1.00 . B B . 8 ILE HG21 1 1
12 32984 2 1 8 ILE HG22 H -3.437 0.767 -12.509 1.00 . B B . 8 ILE HG22 1 1
12 32985 2 1 8 ILE HG23 H -4.952 0.333 -13.304 1.00 . B B . 8 ILE HG23 1 1
12 32986 2 1 8 ILE N N -7.439 1.847 -10.421 1.00 . B B . 8 ILE N 1 1
12 32987 2 1 8 ILE O O -6.540 -0.532 -9.260 1.00 . B B . 8 ILE O 1 1
12 32988 2 1 9 ARG C C -5.247 -3.624 -11.214 1.00 . B B . 9 ARG C 1 1
12 32989 2 1 9 ARG CA C -6.483 -2.918 -10.644 1.00 . B B . 9 ARG CA 1 1
12 32990 2 1 9 ARG CB C -7.719 -3.798 -10.868 1.00 . B B . 9 ARG CB 1 1
12 32991 2 1 9 ARG CD C -8.834 -6.030 -10.387 1.00 . B B . 9 ARG CD 1 1
12 32992 2 1 9 ARG CG C -7.669 -5.102 -10.068 1.00 . B B . 9 ARG CG 1 1
12 32993 2 1 9 ARG CZ C -9.165 -8.394 -9.821 1.00 . B B . 9 ARG CZ 1 1
12 32994 2 1 9 ARG H H -6.800 -1.502 -12.201 1.00 . B B . 9 ARG H 1 1
12 32995 2 1 9 ARG HA H -6.341 -2.787 -9.578 1.00 . B B . 9 ARG HA 1 1
12 32996 2 1 9 ARG HB2 H -8.601 -3.247 -10.571 1.00 . B B . 9 ARG HB2 1 1
12 32997 2 1 9 ARG HB3 H -7.793 -4.043 -11.919 1.00 . B B . 9 ARG HB3 1 1
12 32998 2 1 9 ARG HD2 H -9.756 -5.473 -10.305 1.00 . B B . 9 ARG HD2 1 1
12 32999 2 1 9 ARG HD3 H -8.722 -6.395 -11.399 1.00 . B B . 9 ARG HD3 1 1
12 33000 2 1 9 ARG HE H -8.722 -6.988 -8.520 1.00 . B B . 9 ARG HE 1 1
12 33001 2 1 9 ARG HG2 H -6.746 -5.616 -10.297 1.00 . B B . 9 ARG HG2 1 1
12 33002 2 1 9 ARG HG3 H -7.692 -4.861 -9.014 1.00 . B B . 9 ARG HG3 1 1
12 33003 2 1 9 ARG HH11 H -9.171 -8.022 -11.777 1.00 . B B . 9 ARG HH11 1 1
12 33004 2 1 9 ARG HH12 H -9.512 -9.654 -11.320 1.00 . B B . 9 ARG HH12 1 1
12 33005 2 1 9 ARG HH21 H -9.161 -9.082 -7.952 1.00 . B B . 9 ARG HH21 1 1
12 33006 2 1 9 ARG HH22 H -9.502 -10.246 -9.182 1.00 . B B . 9 ARG HH22 1 1
12 33007 2 1 9 ARG N N -6.653 -1.584 -11.237 1.00 . B B . 9 ARG N 1 1
12 33008 2 1 9 ARG NE N -8.883 -7.168 -9.468 1.00 . B B . 9 ARG NE 1 1
12 33009 2 1 9 ARG NH1 N -9.292 -8.712 -11.068 1.00 . B B . 9 ARG NH1 1 1
12 33010 2 1 9 ARG NH2 N -9.282 -9.311 -8.917 1.00 . B B . 9 ARG NH2 1 1
12 33011 2 1 9 ARG O O -5.049 -3.674 -12.432 1.00 . B B . 9 ARG O 1 1
12 33012 2 1 10 ILE C C -3.241 -6.343 -10.254 1.00 . B B . 10 ILE C 1 1
12 33013 2 1 10 ILE CA C -3.201 -4.876 -10.710 1.00 . B B . 10 ILE CA 1 1
12 33014 2 1 10 ILE CB C -1.966 -4.201 -10.057 1.00 . B B . 10 ILE CB 1 1
12 33015 2 1 10 ILE CD1 C -0.945 -1.924 -9.502 1.00 . B B . 10 ILE CD1 1 1
12 33016 2 1 10 ILE CG1 C -1.990 -2.682 -10.295 1.00 . B B . 10 ILE CG1 1 1
12 33017 2 1 10 ILE CG2 C -0.668 -4.810 -10.585 1.00 . B B . 10 ILE CG2 1 1
12 33018 2 1 10 ILE H H -4.651 -4.104 -9.371 1.00 . B B . 10 ILE H 1 1
12 33019 2 1 10 ILE HA H -3.096 -4.832 -11.786 1.00 . B B . 10 ILE HA 1 1
12 33020 2 1 10 ILE HB H -2.011 -4.388 -8.992 1.00 . B B . 10 ILE HB 1 1
12 33021 2 1 10 ILE HD11 H -1.087 -2.109 -8.447 1.00 . B B . 10 ILE HD11 1 1
12 33022 2 1 10 ILE HD12 H -1.047 -0.866 -9.696 1.00 . B B . 10 ILE HD12 1 1
12 33023 2 1 10 ILE HD13 H 0.041 -2.251 -9.796 1.00 . B B . 10 ILE HD13 1 1
12 33024 2 1 10 ILE HG12 H -1.816 -2.481 -11.341 1.00 . B B . 10 ILE HG12 1 1
12 33025 2 1 10 ILE HG13 H -2.961 -2.295 -10.016 1.00 . B B . 10 ILE HG13 1 1
12 33026 2 1 10 ILE HG21 H 0.174 -4.346 -10.092 1.00 . B B . 10 ILE HG21 1 1
12 33027 2 1 10 ILE HG22 H -0.597 -4.646 -11.650 1.00 . B B . 10 ILE HG22 1 1
12 33028 2 1 10 ILE HG23 H -0.659 -5.873 -10.385 1.00 . B B . 10 ILE HG23 1 1
12 33029 2 1 10 ILE N N -4.428 -4.176 -10.323 1.00 . B B . 10 ILE N 1 1
12 33030 2 1 10 ILE O O -3.289 -6.619 -9.058 1.00 . B B . 10 ILE O 1 1
12 33031 2 1 11 VAL C C -1.926 -9.387 -11.445 1.00 . B B . 11 VAL C 1 1
12 33032 2 1 11 VAL CA C -3.165 -8.710 -10.848 1.00 . B B . 11 VAL CA 1 1
12 33033 2 1 11 VAL CB C -4.455 -9.456 -11.289 1.00 . B B . 11 VAL CB 1 1
12 33034 2 1 11 VAL CG1 C -4.306 -10.967 -11.122 1.00 . B B . 11 VAL CG1 1 1
12 33035 2 1 11 VAL CG2 C -5.659 -8.953 -10.492 1.00 . B B . 11 VAL CG2 1 1
12 33036 2 1 11 VAL H H -3.215 -7.018 -12.142 1.00 . B B . 11 VAL H 1 1
12 33037 2 1 11 VAL HA H -3.096 -8.780 -9.768 1.00 . B B . 11 VAL HA 1 1
12 33038 2 1 11 VAL HB H -4.630 -9.249 -12.333 1.00 . B B . 11 VAL HB 1 1
12 33039 2 1 11 VAL HG11 H -4.094 -11.198 -10.087 1.00 . B B . 11 VAL HG11 1 1
12 33040 2 1 11 VAL HG12 H -3.494 -11.323 -11.741 1.00 . B B . 11 VAL HG12 1 1
12 33041 2 1 11 VAL HG13 H -5.223 -11.456 -11.418 1.00 . B B . 11 VAL HG13 1 1
12 33042 2 1 11 VAL HG21 H -6.557 -9.442 -10.842 1.00 . B B . 11 VAL HG21 1 1
12 33043 2 1 11 VAL HG22 H -5.758 -7.884 -10.623 1.00 . B B . 11 VAL HG22 1 1
12 33044 2 1 11 VAL HG23 H -5.515 -9.173 -9.440 1.00 . B B . 11 VAL HG23 1 1
12 33045 2 1 11 VAL N N -3.208 -7.283 -11.196 1.00 . B B . 11 VAL N 1 1
12 33046 2 1 11 VAL O O -1.730 -9.419 -12.666 1.00 . B B . 11 VAL O 1 1
12 33047 2 1 12 GLY C C 0.456 -11.770 -10.064 1.00 . B B . 12 GLY C 1 1
12 33048 2 1 12 GLY CA C 0.133 -10.588 -10.966 1.00 . B B . 12 GLY CA 1 1
12 33049 2 1 12 GLY H H -1.299 -9.837 -9.607 1.00 . B B . 12 GLY H 1 1
12 33050 2 1 12 GLY HA2 H 0.021 -10.943 -11.983 1.00 . B B . 12 GLY HA2 1 1
12 33051 2 1 12 GLY HA3 H 0.954 -9.887 -10.928 1.00 . B B . 12 GLY HA3 1 1
12 33052 2 1 12 GLY N N -1.085 -9.909 -10.560 1.00 . B B . 12 GLY N 1 1
12 33053 2 1 12 GLY O O -0.164 -11.940 -9.011 1.00 . B B . 12 GLY O 1 1
12 33054 2 1 13 GLU C C 2.348 -13.432 -8.316 1.00 . B B . 13 GLU C 1 1
12 33055 2 1 13 GLU CA C 1.784 -13.786 -9.707 1.00 . B B . 13 GLU CA 1 1
12 33056 2 1 13 GLU CB C 2.799 -14.619 -10.505 1.00 . B B . 13 GLU CB 1 1
12 33057 2 1 13 GLU CD C 5.090 -14.709 -11.630 1.00 . B B . 13 GLU CD 1 1
12 33058 2 1 13 GLU CG C 4.113 -13.892 -10.793 1.00 . B B . 13 GLU CG 1 1
12 33059 2 1 13 GLU H H 1.915 -12.373 -11.286 1.00 . B B . 13 GLU H 1 1
12 33060 2 1 13 GLU HA H 0.882 -14.372 -9.577 1.00 . B B . 13 GLU HA 1 1
12 33061 2 1 13 GLU HB2 H 3.026 -15.518 -9.949 1.00 . B B . 13 GLU HB2 1 1
12 33062 2 1 13 GLU HB3 H 2.349 -14.894 -11.449 1.00 . B B . 13 GLU HB3 1 1
12 33063 2 1 13 GLU HG2 H 3.890 -12.977 -11.325 1.00 . B B . 13 GLU HG2 1 1
12 33064 2 1 13 GLU HG3 H 4.588 -13.649 -9.853 1.00 . B B . 13 GLU HG3 1 1
12 33065 2 1 13 GLU N N 1.423 -12.585 -10.465 1.00 . B B . 13 GLU N 1 1
12 33066 2 1 13 GLU O O 3.211 -12.559 -8.180 1.00 . B B . 13 GLU O 1 1
12 33067 2 1 13 GLU OE1 O 4.995 -15.957 -11.632 1.00 . B B . 13 GLU OE1 1 1
12 33068 2 1 13 GLU OE2 O 5.974 -14.105 -12.275 1.00 . B B . 13 GLU OE2 1 1
12 33069 2 1 14 ASP C C 3.725 -14.403 -5.688 1.00 . B B . 14 ASP C 1 1
12 33070 2 1 14 ASP CA C 2.299 -13.868 -5.912 1.00 . B B . 14 ASP CA 1 1
12 33071 2 1 14 ASP CB C 1.314 -14.501 -4.918 1.00 . B B . 14 ASP CB 1 1
12 33072 2 1 14 ASP CG C 1.743 -14.335 -3.469 1.00 . B B . 14 ASP CG 1 1
12 33073 2 1 14 ASP H H 1.167 -14.794 -7.448 1.00 . B B . 14 ASP H 1 1
12 33074 2 1 14 ASP HA H 2.306 -12.796 -5.755 1.00 . B B . 14 ASP HA 1 1
12 33075 2 1 14 ASP HB2 H 0.346 -14.038 -5.039 1.00 . B B . 14 ASP HB2 1 1
12 33076 2 1 14 ASP HB3 H 1.228 -15.558 -5.134 1.00 . B B . 14 ASP HB3 1 1
12 33077 2 1 14 ASP N N 1.851 -14.112 -7.284 1.00 . B B . 14 ASP N 1 1
12 33078 2 1 14 ASP O O 3.925 -15.565 -5.326 1.00 . B B . 14 ASP O 1 1
12 33079 2 1 14 ASP OD1 O 2.182 -13.233 -3.097 1.00 . B B . 14 ASP OD1 1 1
12 33080 2 1 14 ASP OD2 O 1.647 -15.315 -2.693 1.00 . B B . 14 ASP OD2 1 1
12 33081 2 1 15 LYS C C 6.688 -13.202 -4.469 1.00 . B B . 15 LYS C 1 1
12 33082 2 1 15 LYS CA C 6.121 -13.890 -5.717 1.00 . B B . 15 LYS CA 1 1
12 33083 2 1 15 LYS CB C 6.966 -13.516 -6.941 1.00 . B B . 15 LYS CB 1 1
12 33084 2 1 15 LYS CD C 7.845 -14.183 -9.205 1.00 . B B . 15 LYS CD 1 1
12 33085 2 1 15 LYS CE C 8.163 -15.343 -10.138 1.00 . B B . 15 LYS CE 1 1
12 33086 2 1 15 LYS CG C 7.145 -14.654 -7.934 1.00 . B B . 15 LYS CG 1 1
12 33087 2 1 15 LYS H H 4.490 -12.670 -6.314 1.00 . B B . 15 LYS H 1 1
12 33088 2 1 15 LYS HA H 6.182 -14.960 -5.571 1.00 . B B . 15 LYS HA 1 1
12 33089 2 1 15 LYS HB2 H 6.491 -12.691 -7.455 1.00 . B B . 15 LYS HB2 1 1
12 33090 2 1 15 LYS HB3 H 7.948 -13.201 -6.611 1.00 . B B . 15 LYS HB3 1 1
12 33091 2 1 15 LYS HD2 H 7.198 -13.488 -9.722 1.00 . B B . 15 LYS HD2 1 1
12 33092 2 1 15 LYS HD3 H 8.766 -13.684 -8.936 1.00 . B B . 15 LYS HD3 1 1
12 33093 2 1 15 LYS HE2 H 8.946 -15.943 -9.696 1.00 . B B . 15 LYS HE2 1 1
12 33094 2 1 15 LYS HE3 H 7.273 -15.945 -10.256 1.00 . B B . 15 LYS HE3 1 1
12 33095 2 1 15 LYS HG2 H 7.740 -15.430 -7.469 1.00 . B B . 15 LYS HG2 1 1
12 33096 2 1 15 LYS HG3 H 6.172 -15.050 -8.192 1.00 . B B . 15 LYS HG3 1 1
12 33097 2 1 15 LYS HZ1 H 8.873 -15.684 -12.069 1.00 . B B . 15 LYS HZ1 1 1
12 33098 2 1 15 LYS HZ2 H 9.431 -14.242 -11.383 1.00 . B B . 15 LYS HZ2 1 1
12 33099 2 1 15 LYS HZ3 H 7.839 -14.353 -11.945 1.00 . B B . 15 LYS HZ3 1 1
12 33100 2 1 15 LYS N N 4.713 -13.549 -5.945 1.00 . B B . 15 LYS N 1 1
12 33101 2 1 15 LYS NZ N 8.610 -14.873 -11.475 1.00 . B B . 15 LYS NZ 1 1
12 33102 2 1 15 LYS O O 6.142 -12.213 -3.977 1.00 . B B . 15 LYS O 1 1
12 33103 2 1 16 ASN C C 8.988 -11.769 -2.898 1.00 . B B . 16 ASN C 1 1
12 33104 2 1 16 ASN CA C 8.496 -13.230 -2.794 1.00 . B B . 16 ASN CA 1 1
12 33105 2 1 16 ASN CB C 9.674 -14.157 -2.469 1.00 . B B . 16 ASN CB 1 1
12 33106 2 1 16 ASN CG C 10.682 -14.233 -3.603 1.00 . B B . 16 ASN CG 1 1
12 33107 2 1 16 ASN H H 8.241 -14.449 -4.510 1.00 . B B . 16 ASN H 1 1
12 33108 2 1 16 ASN HA H 7.780 -13.292 -1.986 1.00 . B B . 16 ASN HA 1 1
12 33109 2 1 16 ASN HB2 H 10.179 -13.796 -1.584 1.00 . B B . 16 ASN HB2 1 1
12 33110 2 1 16 ASN HB3 H 9.295 -15.152 -2.282 1.00 . B B . 16 ASN HB3 1 1
12 33111 2 1 16 ASN HD21 H 9.754 -15.810 -4.367 1.00 . B B . 16 ASN HD21 1 1
12 33112 2 1 16 ASN HD22 H 11.152 -15.266 -5.224 1.00 . B B . 16 ASN HD22 1 1
12 33113 2 1 16 ASN N N 7.830 -13.709 -4.013 1.00 . B B . 16 ASN N 1 1
12 33114 2 1 16 ASN ND2 N 10.512 -15.198 -4.487 1.00 . B B . 16 ASN ND2 1 1
12 33115 2 1 16 ASN O O 9.664 -11.273 -1.995 1.00 . B B . 16 ASN O 1 1
12 33116 2 1 16 ASN OD1 O 11.607 -13.434 -3.685 1.00 . B B . 16 ASN OD1 1 1
12 33117 2 1 17 GLY C C 7.950 -8.848 -4.873 1.00 . B B . 17 GLY C 1 1
12 33118 2 1 17 GLY CA C 9.001 -9.668 -4.119 1.00 . B B . 17 GLY CA 1 1
12 33119 2 1 17 GLY H H 8.240 -11.552 -4.741 1.00 . B B . 17 GLY H 1 1
12 33120 2 1 17 GLY HA2 H 9.115 -9.249 -3.130 1.00 . B B . 17 GLY HA2 1 1
12 33121 2 1 17 GLY HA3 H 9.945 -9.581 -4.640 1.00 . B B . 17 GLY HA3 1 1
12 33122 2 1 17 GLY N N 8.668 -11.086 -3.997 1.00 . B B . 17 GLY N 1 1
12 33123 2 1 17 GLY O O 8.024 -7.621 -4.901 1.00 . B B . 17 GLY O 1 1
12 33124 2 1 18 MET C C 5.007 -7.914 -5.550 1.00 . B B . 18 MET C 1 1
12 33125 2 1 18 MET CA C 5.972 -8.828 -6.324 1.00 . B B . 18 MET CA 1 1
12 33126 2 1 18 MET CB C 5.173 -9.860 -7.134 1.00 . B B . 18 MET CB 1 1
12 33127 2 1 18 MET CE C 4.457 -8.465 -9.796 1.00 . B B . 18 MET CE 1 1
12 33128 2 1 18 MET CG C 5.894 -10.355 -8.377 1.00 . B B . 18 MET CG 1 1
12 33129 2 1 18 MET H H 6.873 -10.479 -5.315 1.00 . B B . 18 MET H 1 1
12 33130 2 1 18 MET HA H 6.531 -8.206 -7.014 1.00 . B B . 18 MET HA 1 1
12 33131 2 1 18 MET HB2 H 4.961 -10.711 -6.503 1.00 . B B . 18 MET HB2 1 1
12 33132 2 1 18 MET HB3 H 4.238 -9.413 -7.444 1.00 . B B . 18 MET HB3 1 1
12 33133 2 1 18 MET HE1 H 4.076 -8.096 -8.854 1.00 . B B . 18 MET HE1 1 1
12 33134 2 1 18 MET HE2 H 3.839 -9.282 -10.139 1.00 . B B . 18 MET HE2 1 1
12 33135 2 1 18 MET HE3 H 4.438 -7.671 -10.527 1.00 . B B . 18 MET HE3 1 1
12 33136 2 1 18 MET HG2 H 6.860 -10.749 -8.091 1.00 . B B . 18 MET HG2 1 1
12 33137 2 1 18 MET HG3 H 5.308 -11.139 -8.835 1.00 . B B . 18 MET HG3 1 1
12 33138 2 1 18 MET N N 6.953 -9.511 -5.461 1.00 . B B . 18 MET N 1 1
12 33139 2 1 18 MET O O 4.865 -6.739 -5.882 1.00 . B B . 18 MET O 1 1
12 33140 2 1 18 MET SD S 6.143 -9.039 -9.582 1.00 . B B . 18 MET SD 1 1
12 33141 2 1 19 THR C C 4.071 -6.434 -3.069 1.00 . B B . 19 THR C 1 1
12 33142 2 1 19 THR CA C 3.396 -7.641 -3.738 1.00 . B B . 19 THR CA 1 1
12 33143 2 1 19 THR CB C 2.698 -8.493 -2.655 1.00 . B B . 19 THR CB 1 1
12 33144 2 1 19 THR CG2 C 1.871 -9.609 -3.285 1.00 . B B . 19 THR CG2 1 1
12 33145 2 1 19 THR H H 4.508 -9.373 -4.274 1.00 . B B . 19 THR H 1 1
12 33146 2 1 19 THR HA H 2.638 -7.277 -4.422 1.00 . B B . 19 THR HA 1 1
12 33147 2 1 19 THR HB H 2.033 -7.853 -2.088 1.00 . B B . 19 THR HB 1 1
12 33148 2 1 19 THR HG1 H 3.561 -8.668 -0.889 1.00 . B B . 19 THR HG1 1 1
12 33149 2 1 19 THR HG21 H 1.406 -10.196 -2.505 1.00 . B B . 19 THR HG21 1 1
12 33150 2 1 19 THR HG22 H 2.514 -10.246 -3.876 1.00 . B B . 19 THR HG22 1 1
12 33151 2 1 19 THR HG23 H 1.106 -9.182 -3.917 1.00 . B B . 19 THR HG23 1 1
12 33152 2 1 19 THR N N 4.356 -8.436 -4.516 1.00 . B B . 19 THR N 1 1
12 33153 2 1 19 THR O O 3.451 -5.393 -2.870 1.00 . B B . 19 THR O 1 1
12 33154 2 1 19 THR OG1 O 3.675 -9.055 -1.764 1.00 . B B . 19 THR OG1 1 1
12 33155 2 1 20 ASN C C 6.524 -4.458 -3.177 1.00 . B B . 20 ASN C 1 1
12 33156 2 1 20 ASN CA C 6.126 -5.508 -2.129 1.00 . B B . 20 ASN CA 1 1
12 33157 2 1 20 ASN CB C 7.375 -6.097 -1.463 1.00 . B B . 20 ASN CB 1 1
12 33158 2 1 20 ASN CG C 8.193 -5.050 -0.742 1.00 . B B . 20 ASN CG 1 1
12 33159 2 1 20 ASN H H 5.796 -7.432 -2.919 1.00 . B B . 20 ASN H 1 1
12 33160 2 1 20 ASN HA H 5.509 -5.038 -1.376 1.00 . B B . 20 ASN HA 1 1
12 33161 2 1 20 ASN HB2 H 7.075 -6.848 -0.745 1.00 . B B . 20 ASN HB2 1 1
12 33162 2 1 20 ASN HB3 H 7.997 -6.557 -2.218 1.00 . B B . 20 ASN HB3 1 1
12 33163 2 1 20 ASN HD21 H 7.209 -5.386 0.939 1.00 . B B . 20 ASN HD21 1 1
12 33164 2 1 20 ASN HD22 H 8.437 -4.185 1.005 1.00 . B B . 20 ASN HD22 1 1
12 33165 2 1 20 ASN N N 5.353 -6.581 -2.739 1.00 . B B . 20 ASN N 1 1
12 33166 2 1 20 ASN ND2 N 7.917 -4.854 0.528 1.00 . B B . 20 ASN ND2 1 1
12 33167 2 1 20 ASN O O 6.345 -3.255 -2.970 1.00 . B B . 20 ASN O 1 1
12 33168 2 1 20 ASN OD1 O 9.068 -4.420 -1.322 1.00 . B B . 20 ASN OD1 1 1
12 33169 2 1 21 GLN C C 6.364 -3.245 -6.005 1.00 . B B . 21 GLN C 1 1
12 33170 2 1 21 GLN CA C 7.522 -4.026 -5.365 1.00 . B B . 21 GLN CA 1 1
12 33171 2 1 21 GLN CB C 8.288 -4.808 -6.442 1.00 . B B . 21 GLN CB 1 1
12 33172 2 1 21 GLN CD C 8.207 -6.377 -8.421 1.00 . B B . 21 GLN CD 1 1
12 33173 2 1 21 GLN CG C 7.408 -5.639 -7.365 1.00 . B B . 21 GLN CG 1 1
12 33174 2 1 21 GLN H H 7.130 -5.893 -4.437 1.00 . B B . 21 GLN H 1 1
12 33175 2 1 21 GLN HA H 8.200 -3.322 -4.909 1.00 . B B . 21 GLN HA 1 1
12 33176 2 1 21 GLN HB2 H 8.841 -4.111 -7.046 1.00 . B B . 21 GLN HB2 1 1
12 33177 2 1 21 GLN HB3 H 8.987 -5.473 -5.954 1.00 . B B . 21 GLN HB3 1 1
12 33178 2 1 21 GLN HE21 H 8.407 -7.941 -7.231 1.00 . B B . 21 GLN HE21 1 1
12 33179 2 1 21 GLN HE22 H 9.128 -8.083 -8.791 1.00 . B B . 21 GLN HE22 1 1
12 33180 2 1 21 GLN HG2 H 6.867 -6.364 -6.772 1.00 . B B . 21 GLN HG2 1 1
12 33181 2 1 21 GLN HG3 H 6.702 -4.985 -7.859 1.00 . B B . 21 GLN HG3 1 1
12 33182 2 1 21 GLN N N 7.051 -4.923 -4.310 1.00 . B B . 21 GLN N 1 1
12 33183 2 1 21 GLN NE2 N 8.625 -7.585 -8.114 1.00 . B B . 21 GLN NE2 1 1
12 33184 2 1 21 GLN O O 6.514 -2.079 -6.357 1.00 . B B . 21 GLN O 1 1
12 33185 2 1 21 GLN OE1 O 8.460 -5.860 -9.503 1.00 . B B . 21 GLN OE1 1 1
12 33186 2 1 22 ILE C C 3.531 -2.055 -6.041 1.00 . B B . 22 ILE C 1 1
12 33187 2 1 22 ILE CA C 4.044 -3.287 -6.791 1.00 . B B . 22 ILE CA 1 1
12 33188 2 1 22 ILE CB C 2.900 -4.327 -6.950 1.00 . B B . 22 ILE CB 1 1
12 33189 2 1 22 ILE CD1 C 3.384 -4.579 -9.439 1.00 . B B . 22 ILE CD1 1 1
12 33190 2 1 22 ILE CG1 C 3.225 -5.281 -8.107 1.00 . B B . 22 ILE CG1 1 1
12 33191 2 1 22 ILE CG2 C 1.541 -3.655 -7.167 1.00 . B B . 22 ILE CG2 1 1
12 33192 2 1 22 ILE H H 5.136 -4.809 -5.791 1.00 . B B . 22 ILE H 1 1
12 33193 2 1 22 ILE HA H 4.354 -2.978 -7.781 1.00 . B B . 22 ILE HA 1 1
12 33194 2 1 22 ILE HB H 2.844 -4.900 -6.032 1.00 . B B . 22 ILE HB 1 1
12 33195 2 1 22 ILE HD11 H 3.648 -5.301 -10.197 1.00 . B B . 22 ILE HD11 1 1
12 33196 2 1 22 ILE HD12 H 4.164 -3.835 -9.364 1.00 . B B . 22 ILE HD12 1 1
12 33197 2 1 22 ILE HD13 H 2.454 -4.100 -9.706 1.00 . B B . 22 ILE HD13 1 1
12 33198 2 1 22 ILE HG12 H 4.149 -5.801 -7.893 1.00 . B B . 22 ILE HG12 1 1
12 33199 2 1 22 ILE HG13 H 2.428 -6.003 -8.205 1.00 . B B . 22 ILE HG13 1 1
12 33200 2 1 22 ILE HG21 H 1.298 -3.047 -6.307 1.00 . B B . 22 ILE HG21 1 1
12 33201 2 1 22 ILE HG22 H 0.779 -4.412 -7.295 1.00 . B B . 22 ILE HG22 1 1
12 33202 2 1 22 ILE HG23 H 1.581 -3.032 -8.049 1.00 . B B . 22 ILE HG23 1 1
12 33203 2 1 22 ILE N N 5.209 -3.894 -6.138 1.00 . B B . 22 ILE N 1 1
12 33204 2 1 22 ILE O O 3.399 -0.975 -6.623 1.00 . B B . 22 ILE O 1 1
12 33205 2 1 23 THR C C 3.938 -0.048 -3.788 1.00 . B B . 23 THR C 1 1
12 33206 2 1 23 THR CA C 2.800 -1.066 -3.951 1.00 . B B . 23 THR CA 1 1
12 33207 2 1 23 THR CB C 2.268 -1.504 -2.562 1.00 . B B . 23 THR CB 1 1
12 33208 2 1 23 THR CG2 C 1.445 -0.394 -1.918 1.00 . B B . 23 THR CG2 1 1
12 33209 2 1 23 THR H H 3.354 -3.085 -4.328 1.00 . B B . 23 THR H 1 1
12 33210 2 1 23 THR HA H 1.989 -0.596 -4.493 1.00 . B B . 23 THR HA 1 1
12 33211 2 1 23 THR HB H 3.103 -1.732 -1.917 1.00 . B B . 23 THR HB 1 1
12 33212 2 1 23 THR HG1 H 0.977 -2.642 -3.536 1.00 . B B . 23 THR HG1 1 1
12 33213 2 1 23 THR HG21 H 0.603 -0.152 -2.550 1.00 . B B . 23 THR HG21 1 1
12 33214 2 1 23 THR HG22 H 2.061 0.485 -1.789 1.00 . B B . 23 THR HG22 1 1
12 33215 2 1 23 THR HG23 H 1.087 -0.724 -0.953 1.00 . B B . 23 THR HG23 1 1
12 33216 2 1 23 THR N N 3.256 -2.203 -4.749 1.00 . B B . 23 THR N 1 1
12 33217 2 1 23 THR O O 3.704 1.151 -3.625 1.00 . B B . 23 THR O 1 1
12 33218 2 1 23 THR OG1 O 1.446 -2.672 -2.697 1.00 . B B . 23 THR OG1 1 1
12 33219 2 1 24 GLY C C 6.354 1.237 -5.123 1.00 . B B . 24 GLY C 1 1
12 33220 2 1 24 GLY CA C 6.340 0.338 -3.886 1.00 . B B . 24 GLY CA 1 1
12 33221 2 1 24 GLY H H 5.303 -1.514 -3.849 1.00 . B B . 24 GLY H 1 1
12 33222 2 1 24 GLY HA2 H 6.342 0.957 -3.001 1.00 . B B . 24 GLY HA2 1 1
12 33223 2 1 24 GLY HA3 H 7.233 -0.270 -3.888 1.00 . B B . 24 GLY HA3 1 1
12 33224 2 1 24 GLY N N 5.177 -0.540 -3.845 1.00 . B B . 24 GLY N 1 1
12 33225 2 1 24 GLY O O 6.591 2.443 -5.020 1.00 . B B . 24 GLY O 1 1
12 33226 2 1 25 VAL C C 4.864 2.481 -7.413 1.00 . B B . 25 VAL C 1 1
12 33227 2 1 25 VAL CA C 5.964 1.417 -7.540 1.00 . B B . 25 VAL CA 1 1
12 33228 2 1 25 VAL CB C 5.640 0.493 -8.750 1.00 . B B . 25 VAL CB 1 1
12 33229 2 1 25 VAL CG1 C 5.370 1.310 -10.015 1.00 . B B . 25 VAL CG1 1 1
12 33230 2 1 25 VAL CG2 C 6.772 -0.508 -8.988 1.00 . B B . 25 VAL CG2 1 1
12 33231 2 1 25 VAL H H 5.984 -0.323 -6.320 1.00 . B B . 25 VAL H 1 1
12 33232 2 1 25 VAL HA H 6.909 1.908 -7.727 1.00 . B B . 25 VAL HA 1 1
12 33233 2 1 25 VAL HB H 4.743 -0.067 -8.517 1.00 . B B . 25 VAL HB 1 1
12 33234 2 1 25 VAL HG11 H 4.520 1.957 -9.851 1.00 . B B . 25 VAL HG11 1 1
12 33235 2 1 25 VAL HG12 H 5.159 0.644 -10.839 1.00 . B B . 25 VAL HG12 1 1
12 33236 2 1 25 VAL HG13 H 6.238 1.910 -10.250 1.00 . B B . 25 VAL HG13 1 1
12 33237 2 1 25 VAL HG21 H 6.905 -1.123 -8.109 1.00 . B B . 25 VAL HG21 1 1
12 33238 2 1 25 VAL HG22 H 7.690 0.023 -9.195 1.00 . B B . 25 VAL HG22 1 1
12 33239 2 1 25 VAL HG23 H 6.526 -1.140 -9.832 1.00 . B B . 25 VAL HG23 1 1
12 33240 2 1 25 VAL N N 6.091 0.650 -6.292 1.00 . B B . 25 VAL N 1 1
12 33241 2 1 25 VAL O O 5.049 3.641 -7.790 1.00 . B B . 25 VAL O 1 1
12 33242 2 1 26 ILE C C 2.976 4.127 -5.682 1.00 . B B . 26 ILE C 1 1
12 33243 2 1 26 ILE CA C 2.597 2.974 -6.628 1.00 . B B . 26 ILE CA 1 1
12 33244 2 1 26 ILE CB C 1.396 2.198 -6.032 1.00 . B B . 26 ILE CB 1 1
12 33245 2 1 26 ILE CD1 C -0.243 0.289 -6.510 1.00 . B B . 26 ILE CD1 1 1
12 33246 2 1 26 ILE CG1 C 0.885 1.149 -7.039 1.00 . B B . 26 ILE CG1 1 1
12 33247 2 1 26 ILE CG2 C 0.278 3.155 -5.620 1.00 . B B . 26 ILE CG2 1 1
12 33248 2 1 26 ILE H H 3.631 1.121 -6.628 1.00 . B B . 26 ILE H 1 1
12 33249 2 1 26 ILE HA H 2.294 3.388 -7.581 1.00 . B B . 26 ILE HA 1 1
12 33250 2 1 26 ILE HB H 1.739 1.688 -5.141 1.00 . B B . 26 ILE HB 1 1
12 33251 2 1 26 ILE HD11 H 0.091 -0.247 -5.633 1.00 . B B . 26 ILE HD11 1 1
12 33252 2 1 26 ILE HD12 H -0.543 -0.417 -7.271 1.00 . B B . 26 ILE HD12 1 1
12 33253 2 1 26 ILE HD13 H -1.083 0.916 -6.250 1.00 . B B . 26 ILE HD13 1 1
12 33254 2 1 26 ILE HG12 H 0.527 1.652 -7.926 1.00 . B B . 26 ILE HG12 1 1
12 33255 2 1 26 ILE HG13 H 1.701 0.493 -7.311 1.00 . B B . 26 ILE HG13 1 1
12 33256 2 1 26 ILE HG21 H 0.652 3.850 -4.883 1.00 . B B . 26 ILE HG21 1 1
12 33257 2 1 26 ILE HG22 H -0.543 2.593 -5.199 1.00 . B B . 26 ILE HG22 1 1
12 33258 2 1 26 ILE HG23 H -0.067 3.702 -6.486 1.00 . B B . 26 ILE HG23 1 1
12 33259 2 1 26 ILE N N 3.724 2.070 -6.867 1.00 . B B . 26 ILE N 1 1
12 33260 2 1 26 ILE O O 2.696 5.293 -5.959 1.00 . B B . 26 ILE O 1 1
12 33261 2 1 27 SER C C 4.938 5.867 -4.089 1.00 . B B . 27 SER C 1 1
12 33262 2 1 27 SER CA C 3.978 4.795 -3.549 1.00 . B B . 27 SER CA 1 1
12 33263 2 1 27 SER CB C 4.592 4.123 -2.311 1.00 . B B . 27 SER CB 1 1
12 33264 2 1 27 SER H H 3.876 2.856 -4.427 1.00 . B B . 27 SER H 1 1
12 33265 2 1 27 SER HA H 3.058 5.284 -3.254 1.00 . B B . 27 SER HA 1 1
12 33266 2 1 27 SER HB2 H 4.734 4.862 -1.537 1.00 . B B . 27 SER HB2 1 1
12 33267 2 1 27 SER HB3 H 3.920 3.356 -1.952 1.00 . B B . 27 SER HB3 1 1
12 33268 2 1 27 SER HG H 5.837 3.174 -3.497 1.00 . B B . 27 SER HG 1 1
12 33269 2 1 27 SER N N 3.630 3.794 -4.570 1.00 . B B . 27 SER N 1 1
12 33270 2 1 27 SER O O 4.978 6.984 -3.571 1.00 . B B . 27 SER O 1 1
12 33271 2 1 27 SER OG O 5.848 3.527 -2.601 1.00 . B B . 27 SER OG 1 1
12 33272 2 1 28 LYS C C 6.050 7.197 -6.968 1.00 . B B . 28 LYS C 1 1
12 33273 2 1 28 LYS CA C 6.637 6.506 -5.723 1.00 . B B . 28 LYS CA 1 1
12 33274 2 1 28 LYS CB C 7.992 5.851 -6.015 1.00 . B B . 28 LYS CB 1 1
12 33275 2 1 28 LYS CD C 8.007 5.095 -8.434 1.00 . B B . 28 LYS CD 1 1
12 33276 2 1 28 LYS CE C 8.074 3.895 -9.365 1.00 . B B . 28 LYS CE 1 1
12 33277 2 1 28 LYS CG C 7.948 4.670 -6.967 1.00 . B B . 28 LYS CG 1 1
12 33278 2 1 28 LYS H H 5.647 4.633 -5.504 1.00 . B B . 28 LYS H 1 1
12 33279 2 1 28 LYS HA H 6.806 7.262 -4.989 1.00 . B B . 28 LYS HA 1 1
12 33280 2 1 28 LYS HB2 H 8.653 6.596 -6.434 1.00 . B B . 28 LYS HB2 1 1
12 33281 2 1 28 LYS HB3 H 8.412 5.510 -5.078 1.00 . B B . 28 LYS HB3 1 1
12 33282 2 1 28 LYS HD2 H 7.122 5.669 -8.668 1.00 . B B . 28 LYS HD2 1 1
12 33283 2 1 28 LYS HD3 H 8.886 5.709 -8.587 1.00 . B B . 28 LYS HD3 1 1
12 33284 2 1 28 LYS HE2 H 7.211 3.273 -9.183 1.00 . B B . 28 LYS HE2 1 1
12 33285 2 1 28 LYS HE3 H 8.052 4.249 -10.386 1.00 . B B . 28 LYS HE3 1 1
12 33286 2 1 28 LYS HG2 H 8.786 4.037 -6.751 1.00 . B B . 28 LYS HG2 1 1
12 33287 2 1 28 LYS HG3 H 7.031 4.121 -6.797 1.00 . B B . 28 LYS HG3 1 1
12 33288 2 1 28 LYS HZ1 H 10.152 3.681 -9.259 1.00 . B B . 28 LYS HZ1 1 1
12 33289 2 1 28 LYS HZ2 H 9.355 2.320 -9.863 1.00 . B B . 28 LYS HZ2 1 1
12 33290 2 1 28 LYS HZ3 H 9.304 2.662 -8.208 1.00 . B B . 28 LYS HZ3 1 1
12 33291 2 1 28 LYS N N 5.706 5.539 -5.130 1.00 . B B . 28 LYS N 1 1
12 33292 2 1 28 LYS NZ N 9.306 3.084 -9.159 1.00 . B B . 28 LYS NZ 1 1
12 33293 2 1 28 LYS O O 6.774 7.837 -7.733 1.00 . B B . 28 LYS O 1 1
12 33294 2 1 29 PHE C C 4.034 9.332 -7.951 1.00 . B B . 29 PHE C 1 1
12 33295 2 1 29 PHE CA C 4.049 7.822 -8.234 1.00 . B B . 29 PHE CA 1 1
12 33296 2 1 29 PHE CB C 2.602 7.330 -8.437 1.00 . B B . 29 PHE CB 1 1
12 33297 2 1 29 PHE CD1 C 3.461 5.681 -10.157 1.00 . B B . 29 PHE CD1 1 1
12 33298 2 1 29 PHE CD2 C 1.318 5.295 -9.172 1.00 . B B . 29 PHE CD2 1 1
12 33299 2 1 29 PHE CE1 C 3.315 4.541 -10.922 1.00 . B B . 29 PHE CE1 1 1
12 33300 2 1 29 PHE CE2 C 1.173 4.153 -9.937 1.00 . B B . 29 PHE CE2 1 1
12 33301 2 1 29 PHE CG C 2.464 6.074 -9.268 1.00 . B B . 29 PHE CG 1 1
12 33302 2 1 29 PHE CZ C 2.172 3.776 -10.812 1.00 . B B . 29 PHE CZ 1 1
12 33303 2 1 29 PHE H H 4.211 6.485 -6.584 1.00 . B B . 29 PHE H 1 1
12 33304 2 1 29 PHE HA H 4.603 7.655 -9.148 1.00 . B B . 29 PHE HA 1 1
12 33305 2 1 29 PHE HB2 H 2.164 7.130 -7.470 1.00 . B B . 29 PHE HB2 1 1
12 33306 2 1 29 PHE HB3 H 2.031 8.110 -8.923 1.00 . B B . 29 PHE HB3 1 1
12 33307 2 1 29 PHE HD1 H 4.359 6.274 -10.249 1.00 . B B . 29 PHE HD1 1 1
12 33308 2 1 29 PHE HD2 H 0.530 5.588 -8.490 1.00 . B B . 29 PHE HD2 1 1
12 33309 2 1 29 PHE HE1 H 4.096 4.247 -11.609 1.00 . B B . 29 PHE HE1 1 1
12 33310 2 1 29 PHE HE2 H 0.278 3.556 -9.850 1.00 . B B . 29 PHE HE2 1 1
12 33311 2 1 29 PHE HZ H 2.058 2.884 -11.411 1.00 . B B . 29 PHE HZ 1 1
12 33312 2 1 29 PHE N N 4.732 7.081 -7.164 1.00 . B B . 29 PHE N 1 1
12 33313 2 1 29 PHE O O 4.302 9.780 -6.834 1.00 . B B . 29 PHE O 1 1
12 33314 2 1 30 ASP C C 2.210 12.044 -8.540 1.00 . B B . 30 ASP C 1 1
12 33315 2 1 30 ASP CA C 3.635 11.563 -8.880 1.00 . B B . 30 ASP CA 1 1
12 33316 2 1 30 ASP CB C 4.124 12.179 -10.199 1.00 . B B . 30 ASP CB 1 1
12 33317 2 1 30 ASP CG C 3.346 11.689 -11.411 1.00 . B B . 30 ASP CG 1 1
12 33318 2 1 30 ASP H H 3.512 9.680 -9.839 1.00 . B B . 30 ASP H 1 1
12 33319 2 1 30 ASP HA H 4.299 11.875 -8.086 1.00 . B B . 30 ASP HA 1 1
12 33320 2 1 30 ASP HB2 H 4.030 13.254 -10.141 1.00 . B B . 30 ASP HB2 1 1
12 33321 2 1 30 ASP HB3 H 5.167 11.926 -10.340 1.00 . B B . 30 ASP HB3 1 1
12 33322 2 1 30 ASP N N 3.705 10.103 -8.978 1.00 . B B . 30 ASP N 1 1
12 33323 2 1 30 ASP O O 1.922 13.242 -8.553 1.00 . B B . 30 ASP O 1 1
12 33324 2 1 30 ASP OD1 O 3.127 10.461 -11.544 1.00 . B B . 30 ASP OD1 1 1
12 33325 2 1 30 ASP OD2 O 2.941 12.523 -12.243 1.00 . B B . 30 ASP OD2 1 1
12 33326 2 1 31 THR C C -0.266 11.073 -6.321 1.00 . B B . 31 THR C 1 1
12 33327 2 1 31 THR CA C -0.049 11.423 -7.801 1.00 . B B . 31 THR CA 1 1
12 33328 2 1 31 THR CB C -1.113 10.692 -8.657 1.00 . B B . 31 THR CB 1 1
12 33329 2 1 31 THR CG2 C -0.880 9.182 -8.655 1.00 . B B . 31 THR CG2 1 1
12 33330 2 1 31 THR H H 1.588 10.161 -8.283 1.00 . B B . 31 THR H 1 1
12 33331 2 1 31 THR HA H -0.192 12.490 -7.926 1.00 . B B . 31 THR HA 1 1
12 33332 2 1 31 THR HB H -1.037 11.050 -9.674 1.00 . B B . 31 THR HB 1 1
12 33333 2 1 31 THR HG1 H -2.988 11.297 -8.887 1.00 . B B . 31 THR HG1 1 1
12 33334 2 1 31 THR HG21 H -1.641 8.698 -9.251 1.00 . B B . 31 THR HG21 1 1
12 33335 2 1 31 THR HG22 H -0.927 8.808 -7.642 1.00 . B B . 31 THR HG22 1 1
12 33336 2 1 31 THR HG23 H 0.093 8.966 -9.072 1.00 . B B . 31 THR HG23 1 1
12 33337 2 1 31 THR N N 1.320 11.099 -8.231 1.00 . B B . 31 THR N 1 1
12 33338 2 1 31 THR O O 0.469 10.268 -5.747 1.00 . B B . 31 THR O 1 1
12 33339 2 1 31 THR OG1 O -2.431 10.984 -8.162 1.00 . B B . 31 THR OG1 1 1
12 33340 2 1 32 ASN C C -2.451 10.264 -4.026 1.00 . B B . 32 ASN C 1 1
12 33341 2 1 32 ASN CA C -1.559 11.491 -4.280 1.00 . B B . 32 ASN CA 1 1
12 33342 2 1 32 ASN CB C -2.205 12.761 -3.709 1.00 . B B . 32 ASN CB 1 1
12 33343 2 1 32 ASN CG C -2.651 12.605 -2.267 1.00 . B B . 32 ASN CG 1 1
12 33344 2 1 32 ASN H H -1.868 12.260 -6.237 1.00 . B B . 32 ASN H 1 1
12 33345 2 1 32 ASN HA H -0.612 11.336 -3.781 1.00 . B B . 32 ASN HA 1 1
12 33346 2 1 32 ASN HB2 H -1.490 13.569 -3.756 1.00 . B B . 32 ASN HB2 1 1
12 33347 2 1 32 ASN HB3 H -3.068 13.017 -4.308 1.00 . B B . 32 ASN HB3 1 1
12 33348 2 1 32 ASN HD21 H -0.819 12.989 -1.629 1.00 . B B . 32 ASN HD21 1 1
12 33349 2 1 32 ASN HD22 H -1.998 12.675 -0.403 1.00 . B B . 32 ASN HD22 1 1
12 33350 2 1 32 ASN N N -1.281 11.678 -5.710 1.00 . B B . 32 ASN N 1 1
12 33351 2 1 32 ASN ND2 N -1.732 12.775 -1.340 1.00 . B B . 32 ASN ND2 1 1
12 33352 2 1 32 ASN O O -3.581 10.187 -4.517 1.00 . B B . 32 ASN O 1 1
12 33353 2 1 32 ASN OD1 O -3.810 12.319 -1.989 1.00 . B B . 32 ASN OD1 1 1
12 33354 2 1 33 ILE C C -3.897 8.353 -2.063 1.00 . B B . 33 ILE C 1 1
12 33355 2 1 33 ILE CA C -2.663 8.079 -2.932 1.00 . B B . 33 ILE CA 1 1
12 33356 2 1 33 ILE CB C -1.749 7.047 -2.222 1.00 . B B . 33 ILE CB 1 1
12 33357 2 1 33 ILE CD1 C 0.444 5.756 -2.471 1.00 . B B . 33 ILE CD1 1 1
12 33358 2 1 33 ILE CG1 C -0.535 6.718 -3.110 1.00 . B B . 33 ILE CG1 1 1
12 33359 2 1 33 ILE CG2 C -2.532 5.774 -1.880 1.00 . B B . 33 ILE CG2 1 1
12 33360 2 1 33 ILE H H -1.046 9.450 -2.853 1.00 . B B . 33 ILE H 1 1
12 33361 2 1 33 ILE HA H -2.988 7.646 -3.868 1.00 . B B . 33 ILE HA 1 1
12 33362 2 1 33 ILE HB H -1.401 7.485 -1.298 1.00 . B B . 33 ILE HB 1 1
12 33363 2 1 33 ILE HD11 H 0.850 6.200 -1.575 1.00 . B B . 33 ILE HD11 1 1
12 33364 2 1 33 ILE HD12 H 1.244 5.545 -3.164 1.00 . B B . 33 ILE HD12 1 1
12 33365 2 1 33 ILE HD13 H -0.066 4.837 -2.220 1.00 . B B . 33 ILE HD13 1 1
12 33366 2 1 33 ILE HG12 H -0.876 6.275 -4.033 1.00 . B B . 33 ILE HG12 1 1
12 33367 2 1 33 ILE HG13 H -0.001 7.631 -3.331 1.00 . B B . 33 ILE HG13 1 1
12 33368 2 1 33 ILE HG21 H -3.357 6.023 -1.229 1.00 . B B . 33 ILE HG21 1 1
12 33369 2 1 33 ILE HG22 H -1.881 5.072 -1.379 1.00 . B B . 33 ILE HG22 1 1
12 33370 2 1 33 ILE HG23 H -2.912 5.326 -2.788 1.00 . B B . 33 ILE HG23 1 1
12 33371 2 1 33 ILE N N -1.937 9.315 -3.241 1.00 . B B . 33 ILE N 1 1
12 33372 2 1 33 ILE O O -3.784 8.728 -0.896 1.00 . B B . 33 ILE O 1 1
12 33373 2 1 34 ARG C C -6.836 7.105 -1.276 1.00 . B B . 34 ARG C 1 1
12 33374 2 1 34 ARG CA C -6.332 8.401 -1.934 1.00 . B B . 34 ARG CA 1 1
12 33375 2 1 34 ARG CB C -7.372 8.982 -2.907 1.00 . B B . 34 ARG CB 1 1
12 33376 2 1 34 ARG CD C -8.435 10.262 -0.979 1.00 . B B . 34 ARG CD 1 1
12 33377 2 1 34 ARG CG C -8.676 9.449 -2.254 1.00 . B B . 34 ARG CG 1 1
12 33378 2 1 34 ARG CZ C -6.789 11.822 -0.065 1.00 . B B . 34 ARG CZ 1 1
12 33379 2 1 34 ARG H H -5.102 7.880 -3.584 1.00 . B B . 34 ARG H 1 1
12 33380 2 1 34 ARG HA H -6.141 9.128 -1.157 1.00 . B B . 34 ARG HA 1 1
12 33381 2 1 34 ARG HB2 H -6.933 9.828 -3.414 1.00 . B B . 34 ARG HB2 1 1
12 33382 2 1 34 ARG HB3 H -7.616 8.227 -3.643 1.00 . B B . 34 ARG HB3 1 1
12 33383 2 1 34 ARG HD2 H -9.326 10.835 -0.763 1.00 . B B . 34 ARG HD2 1 1
12 33384 2 1 34 ARG HD3 H -8.251 9.574 -0.164 1.00 . B B . 34 ARG HD3 1 1
12 33385 2 1 34 ARG HE H -6.874 11.288 -1.958 1.00 . B B . 34 ARG HE 1 1
12 33386 2 1 34 ARG HG2 H -9.214 10.066 -2.959 1.00 . B B . 34 ARG HG2 1 1
12 33387 2 1 34 ARG HG3 H -9.274 8.582 -2.009 1.00 . B B . 34 ARG HG3 1 1
12 33388 2 1 34 ARG HH11 H -8.198 11.251 1.209 1.00 . B B . 34 ARG HH11 1 1
12 33389 2 1 34 ARG HH12 H -6.953 12.256 1.861 1.00 . B B . 34 ARG HH12 1 1
12 33390 2 1 34 ARG HH21 H -5.258 12.596 -1.076 1.00 . B B . 34 ARG HH21 1 1
12 33391 2 1 34 ARG HH22 H -5.327 12.980 0.612 1.00 . B B . 34 ARG HH22 1 1
12 33392 2 1 34 ARG N N -5.076 8.170 -2.646 1.00 . B B . 34 ARG N 1 1
12 33393 2 1 34 ARG NE N -7.299 11.184 -1.086 1.00 . B B . 34 ARG NE 1 1
12 33394 2 1 34 ARG NH1 N -7.364 11.772 1.089 1.00 . B B . 34 ARG NH1 1 1
12 33395 2 1 34 ARG NH2 N -5.713 12.526 -0.192 1.00 . B B . 34 ARG NH2 1 1
12 33396 2 1 34 ARG O O -7.421 7.134 -0.191 1.00 . B B . 34 ARG O 1 1
12 33397 2 1 35 THR C C -6.099 3.554 -2.073 1.00 . B B . 35 THR C 1 1
12 33398 2 1 35 THR CA C -6.918 4.651 -1.381 1.00 . B B . 35 THR CA 1 1
12 33399 2 1 35 THR CB C -8.430 4.298 -1.518 1.00 . B B . 35 THR CB 1 1
12 33400 2 1 35 THR CG2 C -8.749 2.937 -0.899 1.00 . B B . 35 THR CG2 1 1
12 33401 2 1 35 THR H H -6.200 6.027 -2.838 1.00 . B B . 35 THR H 1 1
12 33402 2 1 35 THR HA H -6.667 4.667 -0.331 1.00 . B B . 35 THR HA 1 1
12 33403 2 1 35 THR HB H -8.676 4.258 -2.568 1.00 . B B . 35 THR HB 1 1
12 33404 2 1 35 THR HG1 H -8.741 5.730 -0.193 1.00 . B B . 35 THR HG1 1 1
12 33405 2 1 35 THR HG21 H -8.470 2.941 0.145 1.00 . B B . 35 THR HG21 1 1
12 33406 2 1 35 THR HG22 H -8.197 2.165 -1.416 1.00 . B B . 35 THR HG22 1 1
12 33407 2 1 35 THR HG23 H -9.808 2.740 -0.988 1.00 . B B . 35 THR HG23 1 1
12 33408 2 1 35 THR N N -6.601 5.974 -1.942 1.00 . B B . 35 THR N 1 1
12 33409 2 1 35 THR O O -6.015 3.521 -3.296 1.00 . B B . 35 THR O 1 1
12 33410 2 1 35 THR OG1 O -9.244 5.301 -0.897 1.00 . B B . 35 THR OG1 1 1
12 33411 2 1 36 ILE C C -5.204 0.208 -1.164 1.00 . B B . 36 ILE C 1 1
12 33412 2 1 36 ILE CA C -4.780 1.507 -1.865 1.00 . B B . 36 ILE CA 1 1
12 33413 2 1 36 ILE CB C -3.228 1.654 -1.787 1.00 . B B . 36 ILE CB 1 1
12 33414 2 1 36 ILE CD1 C -2.837 0.647 -4.110 1.00 . B B . 36 ILE CD1 1 1
12 33415 2 1 36 ILE CG1 C -2.532 0.568 -2.631 1.00 . B B . 36 ILE CG1 1 1
12 33416 2 1 36 ILE CG2 C -2.736 1.577 -0.345 1.00 . B B . 36 ILE CG2 1 1
12 33417 2 1 36 ILE H H -5.514 2.780 -0.321 1.00 . B B . 36 ILE H 1 1
12 33418 2 1 36 ILE HA H -5.058 1.435 -2.912 1.00 . B B . 36 ILE HA 1 1
12 33419 2 1 36 ILE HB H -2.962 2.626 -2.179 1.00 . B B . 36 ILE HB 1 1
12 33420 2 1 36 ILE HD11 H -3.899 0.537 -4.268 1.00 . B B . 36 ILE HD11 1 1
12 33421 2 1 36 ILE HD12 H -2.314 -0.145 -4.628 1.00 . B B . 36 ILE HD12 1 1
12 33422 2 1 36 ILE HD13 H -2.514 1.603 -4.496 1.00 . B B . 36 ILE HD13 1 1
12 33423 2 1 36 ILE HG12 H -1.461 0.660 -2.514 1.00 . B B . 36 ILE HG12 1 1
12 33424 2 1 36 ILE HG13 H -2.843 -0.406 -2.281 1.00 . B B . 36 ILE HG13 1 1
12 33425 2 1 36 ILE HG21 H -3.192 2.364 0.236 1.00 . B B . 36 ILE HG21 1 1
12 33426 2 1 36 ILE HG22 H -1.659 1.691 -0.326 1.00 . B B . 36 ILE HG22 1 1
12 33427 2 1 36 ILE HG23 H -3.000 0.616 0.074 1.00 . B B . 36 ILE HG23 1 1
12 33428 2 1 36 ILE N N -5.489 2.663 -1.295 1.00 . B B . 36 ILE N 1 1
12 33429 2 1 36 ILE O O -5.362 0.170 0.058 1.00 . B B . 36 ILE O 1 1
12 33430 2 1 37 VAL C C -4.906 -3.246 -2.103 1.00 . B B . 37 VAL C 1 1
12 33431 2 1 37 VAL CA C -5.755 -2.166 -1.417 1.00 . B B . 37 VAL CA 1 1
12 33432 2 1 37 VAL CB C -7.260 -2.502 -1.615 1.00 . B B . 37 VAL CB 1 1
12 33433 2 1 37 VAL CG1 C -7.592 -3.883 -1.046 1.00 . B B . 37 VAL CG1 1 1
12 33434 2 1 37 VAL CG2 C -8.148 -1.429 -0.984 1.00 . B B . 37 VAL CG2 1 1
12 33435 2 1 37 VAL H H -5.367 -0.721 -2.922 1.00 . B B . 37 VAL H 1 1
12 33436 2 1 37 VAL HA H -5.540 -2.171 -0.356 1.00 . B B . 37 VAL HA 1 1
12 33437 2 1 37 VAL HB H -7.463 -2.523 -2.678 1.00 . B B . 37 VAL HB 1 1
12 33438 2 1 37 VAL HG11 H -6.982 -4.630 -1.533 1.00 . B B . 37 VAL HG11 1 1
12 33439 2 1 37 VAL HG12 H -8.636 -4.105 -1.222 1.00 . B B . 37 VAL HG12 1 1
12 33440 2 1 37 VAL HG13 H -7.395 -3.894 0.017 1.00 . B B . 37 VAL HG13 1 1
12 33441 2 1 37 VAL HG21 H -9.187 -1.684 -1.135 1.00 . B B . 37 VAL HG21 1 1
12 33442 2 1 37 VAL HG22 H -7.942 -0.473 -1.445 1.00 . B B . 37 VAL HG22 1 1
12 33443 2 1 37 VAL HG23 H -7.944 -1.367 0.076 1.00 . B B . 37 VAL HG23 1 1
12 33444 2 1 37 VAL N N -5.423 -0.840 -1.950 1.00 . B B . 37 VAL N 1 1
12 33445 2 1 37 VAL O O -4.640 -3.163 -3.295 1.00 . B B . 37 VAL O 1 1
12 33446 2 1 38 LEU C C -4.051 -6.661 -1.147 1.00 . B B . 38 LEU C 1 1
12 33447 2 1 38 LEU CA C -3.720 -5.376 -1.916 1.00 . B B . 38 LEU CA 1 1
12 33448 2 1 38 LEU CB C -2.196 -5.103 -1.913 1.00 . B B . 38 LEU CB 1 1
12 33449 2 1 38 LEU CD1 C 0.015 -5.596 -3.056 1.00 . B B . 38 LEU CD1 1 1
12 33450 2 1 38 LEU CD2 C -1.011 -7.334 -1.583 1.00 . B B . 38 LEU CD2 1 1
12 33451 2 1 38 LEU CG C -1.302 -6.193 -2.562 1.00 . B B . 38 LEU CG 1 1
12 33452 2 1 38 LEU H H -4.591 -4.194 -0.375 1.00 . B B . 38 LEU H 1 1
12 33453 2 1 38 LEU HA H -4.049 -5.497 -2.942 1.00 . B B . 38 LEU HA 1 1
12 33454 2 1 38 LEU HB2 H -2.027 -4.171 -2.437 1.00 . B B . 38 LEU HB2 1 1
12 33455 2 1 38 LEU HB3 H -1.880 -4.972 -0.887 1.00 . B B . 38 LEU HB3 1 1
12 33456 2 1 38 LEU HD11 H 0.628 -6.378 -3.487 1.00 . B B . 38 LEU HD11 1 1
12 33457 2 1 38 LEU HD12 H 0.542 -5.142 -2.229 1.00 . B B . 38 LEU HD12 1 1
12 33458 2 1 38 LEU HD13 H -0.188 -4.846 -3.807 1.00 . B B . 38 LEU HD13 1 1
12 33459 2 1 38 LEU HD21 H -1.939 -7.795 -1.280 1.00 . B B . 38 LEU HD21 1 1
12 33460 2 1 38 LEU HD22 H -0.505 -6.944 -0.712 1.00 . B B . 38 LEU HD22 1 1
12 33461 2 1 38 LEU HD23 H -0.384 -8.070 -2.064 1.00 . B B . 38 LEU HD23 1 1
12 33462 2 1 38 LEU HG H -1.818 -6.609 -3.417 1.00 . B B . 38 LEU HG 1 1
12 33463 2 1 38 LEU N N -4.447 -4.233 -1.344 1.00 . B B . 38 LEU N 1 1
12 33464 2 1 38 LEU O O -4.084 -6.657 0.081 1.00 . B B . 38 LEU O 1 1
12 33465 2 1 39 ASN C C -4.034 -10.189 -2.210 1.00 . B B . 39 ASN C 1 1
12 33466 2 1 39 ASN CA C -4.487 -9.071 -1.256 1.00 . B B . 39 ASN CA 1 1
12 33467 2 1 39 ASN CB C -5.940 -9.298 -0.806 1.00 . B B . 39 ASN CB 1 1
12 33468 2 1 39 ASN CG C -6.941 -9.271 -1.949 1.00 . B B . 39 ASN CG 1 1
12 33469 2 1 39 ASN H H -4.433 -7.656 -2.843 1.00 . B B . 39 ASN H 1 1
12 33470 2 1 39 ASN HA H -3.849 -9.099 -0.380 1.00 . B B . 39 ASN HA 1 1
12 33471 2 1 39 ASN HB2 H -6.013 -10.258 -0.317 1.00 . B B . 39 ASN HB2 1 1
12 33472 2 1 39 ASN HB3 H -6.210 -8.523 -0.101 1.00 . B B . 39 ASN HB3 1 1
12 33473 2 1 39 ASN HD21 H -7.177 -7.325 -1.735 1.00 . B B . 39 ASN HD21 1 1
12 33474 2 1 39 ASN HD22 H -8.113 -8.061 -2.981 1.00 . B B . 39 ASN HD22 1 1
12 33475 2 1 39 ASN N N -4.324 -7.747 -1.872 1.00 . B B . 39 ASN N 1 1
12 33476 2 1 39 ASN ND2 N -7.459 -8.101 -2.252 1.00 . B B . 39 ASN ND2 1 1
12 33477 2 1 39 ASN O O -4.341 -10.165 -3.402 1.00 . B B . 39 ASN O 1 1
12 33478 2 1 39 ASN OD1 O -7.253 -10.293 -2.550 1.00 . B B . 39 ASN OD1 1 1
12 33479 2 1 40 ALA C C -3.650 -13.540 -2.232 1.00 . B B . 40 ALA C 1 1
12 33480 2 1 40 ALA CA C -2.788 -12.290 -2.461 1.00 . B B . 40 ALA CA 1 1
12 33481 2 1 40 ALA CB C -1.329 -12.578 -2.113 1.00 . B B . 40 ALA CB 1 1
12 33482 2 1 40 ALA H H -3.043 -11.088 -0.729 1.00 . B B . 40 ALA H 1 1
12 33483 2 1 40 ALA HA H -2.837 -12.028 -3.516 1.00 . B B . 40 ALA HA 1 1
12 33484 2 1 40 ALA HB1 H -0.956 -13.373 -2.745 1.00 . B B . 40 ALA HB1 1 1
12 33485 2 1 40 ALA HB2 H -1.256 -12.876 -1.079 1.00 . B B . 40 ALA HB2 1 1
12 33486 2 1 40 ALA HB3 H -0.739 -11.685 -2.271 1.00 . B B . 40 ALA HB3 1 1
12 33487 2 1 40 ALA N N -3.279 -11.149 -1.678 1.00 . B B . 40 ALA N 1 1
12 33488 2 1 40 ALA O O -3.813 -13.998 -1.098 1.00 . B B . 40 ALA O 1 1
12 33489 2 1 41 LYS C C -4.829 -16.222 -4.412 1.00 . B B . 41 LYS C 1 1
12 33490 2 1 41 LYS CA C -5.095 -15.235 -3.260 1.00 . B B . 41 LYS CA 1 1
12 33491 2 1 41 LYS CB C -6.544 -14.728 -3.340 1.00 . B B . 41 LYS CB 1 1
12 33492 2 1 41 LYS CD C -8.285 -13.477 -4.694 1.00 . B B . 41 LYS CD 1 1
12 33493 2 1 41 LYS CE C -8.554 -12.704 -5.980 1.00 . B B . 41 LYS CE 1 1
12 33494 2 1 41 LYS CG C -6.866 -14.041 -4.664 1.00 . B B . 41 LYS CG 1 1
12 33495 2 1 41 LYS H H -3.940 -13.726 -4.197 1.00 . B B . 41 LYS H 1 1
12 33496 2 1 41 LYS HA H -4.948 -15.742 -2.319 1.00 . B B . 41 LYS HA 1 1
12 33497 2 1 41 LYS HB2 H -7.218 -15.565 -3.216 1.00 . B B . 41 LYS HB2 1 1
12 33498 2 1 41 LYS HB3 H -6.711 -14.018 -2.540 1.00 . B B . 41 LYS HB3 1 1
12 33499 2 1 41 LYS HD2 H -8.989 -14.296 -4.624 1.00 . B B . 41 LYS HD2 1 1
12 33500 2 1 41 LYS HD3 H -8.419 -12.815 -3.850 1.00 . B B . 41 LYS HD3 1 1
12 33501 2 1 41 LYS HE2 H -7.854 -11.884 -6.048 1.00 . B B . 41 LYS HE2 1 1
12 33502 2 1 41 LYS HE3 H -8.411 -13.367 -6.821 1.00 . B B . 41 LYS HE3 1 1
12 33503 2 1 41 LYS HG2 H -6.165 -13.232 -4.816 1.00 . B B . 41 LYS HG2 1 1
12 33504 2 1 41 LYS HG3 H -6.758 -14.765 -5.463 1.00 . B B . 41 LYS HG3 1 1
12 33505 2 1 41 LYS HZ1 H -10.074 -11.606 -6.894 1.00 . B B . 41 LYS HZ1 1 1
12 33506 2 1 41 LYS HZ2 H -10.109 -11.547 -5.204 1.00 . B B . 41 LYS HZ2 1 1
12 33507 2 1 41 LYS HZ3 H -10.629 -12.937 -6.011 1.00 . B B . 41 LYS HZ3 1 1
12 33508 2 1 41 LYS N N -4.178 -14.093 -3.320 1.00 . B B . 41 LYS N 1 1
12 33509 2 1 41 LYS NZ N -9.936 -12.161 -6.025 1.00 . B B . 41 LYS NZ 1 1
12 33510 2 1 41 LYS O O -4.468 -15.812 -5.517 1.00 . B B . 41 LYS O 1 1
12 33511 2 1 42 ASP C C -3.500 -18.638 -5.836 1.00 . B B . 42 ASP C 1 1
12 33512 2 1 42 ASP CA C -4.906 -18.561 -5.186 1.00 . B B . 42 ASP CA 1 1
12 33513 2 1 42 ASP CB C -5.994 -18.303 -6.248 1.00 . B B . 42 ASP CB 1 1
12 33514 2 1 42 ASP CG C -6.183 -19.462 -7.212 1.00 . B B . 42 ASP CG 1 1
12 33515 2 1 42 ASP H H -5.174 -17.793 -3.218 1.00 . B B . 42 ASP H 1 1
12 33516 2 1 42 ASP HA H -5.110 -19.506 -4.710 1.00 . B B . 42 ASP HA 1 1
12 33517 2 1 42 ASP HB2 H -6.936 -18.124 -5.749 1.00 . B B . 42 ASP HB2 1 1
12 33518 2 1 42 ASP HB3 H -5.725 -17.422 -6.815 1.00 . B B . 42 ASP HB3 1 1
12 33519 2 1 42 ASP N N -4.990 -17.520 -4.144 1.00 . B B . 42 ASP N 1 1
12 33520 2 1 42 ASP O O -3.310 -19.286 -6.868 1.00 . B B . 42 ASP O 1 1
12 33521 2 1 42 ASP OD1 O -6.633 -20.540 -6.772 1.00 . B B . 42 ASP OD1 1 1
12 33522 2 1 42 ASP OD2 O -5.888 -19.308 -8.415 1.00 . B B . 42 ASP OD2 1 1
12 33523 2 1 43 GLY C C -0.912 -16.677 -6.589 1.00 . B B . 43 GLY C 1 1
12 33524 2 1 43 GLY CA C -1.163 -17.951 -5.783 1.00 . B B . 43 GLY CA 1 1
12 33525 2 1 43 GLY H H -2.692 -17.560 -4.354 1.00 . B B . 43 GLY H 1 1
12 33526 2 1 43 GLY HA2 H -0.444 -18.000 -4.977 1.00 . B B . 43 GLY HA2 1 1
12 33527 2 1 43 GLY HA3 H -1.019 -18.807 -6.428 1.00 . B B . 43 GLY HA3 1 1
12 33528 2 1 43 GLY N N -2.510 -18.000 -5.211 1.00 . B B . 43 GLY N 1 1
12 33529 2 1 43 GLY O O 0.187 -16.455 -7.104 1.00 . B B . 43 GLY O 1 1
12 33530 2 1 44 ILE C C -2.138 -13.419 -6.393 1.00 . B B . 44 ILE C 1 1
12 33531 2 1 44 ILE CA C -1.880 -14.557 -7.398 1.00 . B B . 44 ILE CA 1 1
12 33532 2 1 44 ILE CB C -2.954 -14.497 -8.527 1.00 . B B . 44 ILE CB 1 1
12 33533 2 1 44 ILE CD1 C -4.245 -15.937 -10.196 1.00 . B B . 44 ILE CD1 1 1
12 33534 2 1 44 ILE CG1 C -3.195 -15.897 -9.109 1.00 . B B . 44 ILE CG1 1 1
12 33535 2 1 44 ILE CG2 C -2.545 -13.531 -9.638 1.00 . B B . 44 ILE CG2 1 1
12 33536 2 1 44 ILE H H -2.794 -16.109 -6.285 1.00 . B B . 44 ILE H 1 1
12 33537 2 1 44 ILE HA H -0.896 -14.442 -7.835 1.00 . B B . 44 ILE HA 1 1
12 33538 2 1 44 ILE HB H -3.878 -14.137 -8.096 1.00 . B B . 44 ILE HB 1 1
12 33539 2 1 44 ILE HD11 H -3.929 -15.321 -11.026 1.00 . B B . 44 ILE HD11 1 1
12 33540 2 1 44 ILE HD12 H -5.181 -15.564 -9.809 1.00 . B B . 44 ILE HD12 1 1
12 33541 2 1 44 ILE HD13 H -4.376 -16.955 -10.533 1.00 . B B . 44 ILE HD13 1 1
12 33542 2 1 44 ILE HG12 H -2.272 -16.273 -9.527 1.00 . B B . 44 ILE HG12 1 1
12 33543 2 1 44 ILE HG13 H -3.516 -16.550 -8.310 1.00 . B B . 44 ILE HG13 1 1
12 33544 2 1 44 ILE HG21 H -1.577 -13.813 -10.028 1.00 . B B . 44 ILE HG21 1 1
12 33545 2 1 44 ILE HG22 H -2.496 -12.526 -9.247 1.00 . B B . 44 ILE HG22 1 1
12 33546 2 1 44 ILE HG23 H -3.275 -13.566 -10.435 1.00 . B B . 44 ILE HG23 1 1
12 33547 2 1 44 ILE N N -1.946 -15.847 -6.696 1.00 . B B . 44 ILE N 1 1
12 33548 2 1 44 ILE O O -2.355 -13.678 -5.212 1.00 . B B . 44 ILE O 1 1
12 33549 2 1 45 PHE C C -3.356 -10.034 -6.795 1.00 . B B . 45 PHE C 1 1
12 33550 2 1 45 PHE CA C -2.522 -11.043 -5.995 1.00 . B B . 45 PHE CA 1 1
12 33551 2 1 45 PHE CB C -1.316 -10.335 -5.344 1.00 . B B . 45 PHE CB 1 1
12 33552 2 1 45 PHE CD1 C -0.794 -8.258 -6.672 1.00 . B B . 45 PHE CD1 1 1
12 33553 2 1 45 PHE CD2 C 0.701 -10.110 -6.842 1.00 . B B . 45 PHE CD2 1 1
12 33554 2 1 45 PHE CE1 C -0.009 -7.539 -7.549 1.00 . B B . 45 PHE CE1 1 1
12 33555 2 1 45 PHE CE2 C 1.489 -9.391 -7.721 1.00 . B B . 45 PHE CE2 1 1
12 33556 2 1 45 PHE CG C -0.450 -9.553 -6.305 1.00 . B B . 45 PHE CG 1 1
12 33557 2 1 45 PHE CZ C 1.129 -8.106 -8.077 1.00 . B B . 45 PHE CZ 1 1
12 33558 2 1 45 PHE H H -1.746 -11.989 -7.739 1.00 . B B . 45 PHE H 1 1
12 33559 2 1 45 PHE HA H -3.148 -11.449 -5.211 1.00 . B B . 45 PHE HA 1 1
12 33560 2 1 45 PHE HB2 H -1.679 -9.645 -4.594 1.00 . B B . 45 PHE HB2 1 1
12 33561 2 1 45 PHE HB3 H -0.695 -11.077 -4.862 1.00 . B B . 45 PHE HB3 1 1
12 33562 2 1 45 PHE HD1 H -1.686 -7.809 -6.260 1.00 . B B . 45 PHE HD1 1 1
12 33563 2 1 45 PHE HD2 H 0.983 -11.117 -6.568 1.00 . B B . 45 PHE HD2 1 1
12 33564 2 1 45 PHE HE1 H -0.292 -6.533 -7.826 1.00 . B B . 45 PHE HE1 1 1
12 33565 2 1 45 PHE HE2 H 2.384 -9.836 -8.133 1.00 . B B . 45 PHE HE2 1 1
12 33566 2 1 45 PHE HZ H 1.739 -7.544 -8.766 1.00 . B B . 45 PHE HZ 1 1
12 33567 2 1 45 PHE N N -2.091 -12.167 -6.840 1.00 . B B . 45 PHE N 1 1
12 33568 2 1 45 PHE O O -3.325 -10.023 -8.024 1.00 . B B . 45 PHE O 1 1
12 33569 2 1 46 THR C C -4.697 -6.799 -5.907 1.00 . B B . 46 THR C 1 1
12 33570 2 1 46 THR CA C -4.862 -8.099 -6.706 1.00 . B B . 46 THR CA 1 1
12 33571 2 1 46 THR CB C -6.371 -8.432 -6.848 1.00 . B B . 46 THR CB 1 1
12 33572 2 1 46 THR CG2 C -6.942 -8.996 -5.553 1.00 . B B . 46 THR CG2 1 1
12 33573 2 1 46 THR H H -4.173 -9.328 -5.116 1.00 . B B . 46 THR H 1 1
12 33574 2 1 46 THR HA H -4.459 -7.943 -7.700 1.00 . B B . 46 THR HA 1 1
12 33575 2 1 46 THR HB H -6.475 -9.183 -7.618 1.00 . B B . 46 THR HB 1 1
12 33576 2 1 46 THR HG1 H -7.222 -6.672 -6.488 1.00 . B B . 46 THR HG1 1 1
12 33577 2 1 46 THR HG21 H -6.846 -8.265 -4.764 1.00 . B B . 46 THR HG21 1 1
12 33578 2 1 46 THR HG22 H -6.403 -9.892 -5.281 1.00 . B B . 46 THR HG22 1 1
12 33579 2 1 46 THR HG23 H -7.986 -9.234 -5.697 1.00 . B B . 46 THR HG23 1 1
12 33580 2 1 46 THR N N -4.110 -9.199 -6.087 1.00 . B B . 46 THR N 1 1
12 33581 2 1 46 THR O O -5.105 -6.710 -4.747 1.00 . B B . 46 THR O 1 1
12 33582 2 1 46 THR OG1 O -7.118 -7.265 -7.245 1.00 . B B . 46 THR OG1 1 1
12 33583 2 1 47 CYS C C -4.763 -3.423 -6.536 1.00 . B B . 47 CYS C 1 1
12 33584 2 1 47 CYS CA C -3.866 -4.495 -5.894 1.00 . B B . 47 CYS CA 1 1
12 33585 2 1 47 CYS CB C -2.394 -4.073 -6.000 1.00 . B B . 47 CYS CB 1 1
12 33586 2 1 47 CYS H H -3.717 -5.957 -7.426 1.00 . B B . 47 CYS H 1 1
12 33587 2 1 47 CYS HA H -4.126 -4.584 -4.849 1.00 . B B . 47 CYS HA 1 1
12 33588 2 1 47 CYS HB2 H -1.773 -4.853 -5.585 1.00 . B B . 47 CYS HB2 1 1
12 33589 2 1 47 CYS HB3 H -2.140 -3.936 -7.041 1.00 . B B . 47 CYS HB3 1 1
12 33590 2 1 47 CYS HG H -2.854 -2.414 -4.122 1.00 . B B . 47 CYS HG 1 1
12 33591 2 1 47 CYS N N -4.067 -5.805 -6.524 1.00 . B B . 47 CYS N 1 1
12 33592 2 1 47 CYS O O -4.671 -3.161 -7.734 1.00 . B B . 47 CYS O 1 1
12 33593 2 1 47 CYS SG S -1.999 -2.538 -5.128 1.00 . B B . 47 CYS SG 1 1
12 33594 2 1 48 ASN C C -6.073 -0.375 -5.824 1.00 . B B . 48 ASN C 1 1
12 33595 2 1 48 ASN CA C -6.558 -1.780 -6.215 1.00 . B B . 48 ASN CA 1 1
12 33596 2 1 48 ASN CB C -7.965 -2.023 -5.650 1.00 . B B . 48 ASN CB 1 1
12 33597 2 1 48 ASN CG C -8.580 -3.330 -6.129 1.00 . B B . 48 ASN CG 1 1
12 33598 2 1 48 ASN H H -5.643 -3.048 -4.783 1.00 . B B . 48 ASN H 1 1
12 33599 2 1 48 ASN HA H -6.596 -1.845 -7.295 1.00 . B B . 48 ASN HA 1 1
12 33600 2 1 48 ASN HB2 H -7.911 -2.050 -4.571 1.00 . B B . 48 ASN HB2 1 1
12 33601 2 1 48 ASN HB3 H -8.611 -1.210 -5.952 1.00 . B B . 48 ASN HB3 1 1
12 33602 2 1 48 ASN HD21 H -10.399 -2.563 -5.995 1.00 . B B . 48 ASN HD21 1 1
12 33603 2 1 48 ASN HD22 H -10.308 -4.196 -6.540 1.00 . B B . 48 ASN HD22 1 1
12 33604 2 1 48 ASN N N -5.630 -2.810 -5.731 1.00 . B B . 48 ASN N 1 1
12 33605 2 1 48 ASN ND2 N -9.894 -3.366 -6.231 1.00 . B B . 48 ASN ND2 1 1
12 33606 2 1 48 ASN O O -6.062 -0.017 -4.644 1.00 . B B . 48 ASN O 1 1
12 33607 2 1 48 ASN OD1 O -7.887 -4.303 -6.402 1.00 . B B . 48 ASN OD1 1 1
12 33608 2 1 49 LEU C C -6.248 2.829 -6.865 1.00 . B B . 49 LEU C 1 1
12 33609 2 1 49 LEU CA C -5.169 1.769 -6.595 1.00 . B B . 49 LEU CA 1 1
12 33610 2 1 49 LEU CB C -3.949 2.034 -7.491 1.00 . B B . 49 LEU CB 1 1
12 33611 2 1 49 LEU CD1 C -3.036 3.899 -6.040 1.00 . B B . 49 LEU CD1 1 1
12 33612 2 1 49 LEU CD2 C -2.211 3.623 -8.402 1.00 . B B . 49 LEU CD2 1 1
12 33613 2 1 49 LEU CG C -3.406 3.477 -7.462 1.00 . B B . 49 LEU CG 1 1
12 33614 2 1 49 LEU H H -5.699 0.061 -7.734 1.00 . B B . 49 LEU H 1 1
12 33615 2 1 49 LEU HA H -4.860 1.843 -5.562 1.00 . B B . 49 LEU HA 1 1
12 33616 2 1 49 LEU HB2 H -3.155 1.364 -7.188 1.00 . B B . 49 LEU HB2 1 1
12 33617 2 1 49 LEU HB3 H -4.222 1.798 -8.511 1.00 . B B . 49 LEU HB3 1 1
12 33618 2 1 49 LEU HD11 H -3.919 3.877 -5.416 1.00 . B B . 49 LEU HD11 1 1
12 33619 2 1 49 LEU HD12 H -2.632 4.901 -6.054 1.00 . B B . 49 LEU HD12 1 1
12 33620 2 1 49 LEU HD13 H -2.297 3.220 -5.641 1.00 . B B . 49 LEU HD13 1 1
12 33621 2 1 49 LEU HD21 H -1.424 2.949 -8.096 1.00 . B B . 49 LEU HD21 1 1
12 33622 2 1 49 LEU HD22 H -1.847 4.640 -8.367 1.00 . B B . 49 LEU HD22 1 1
12 33623 2 1 49 LEU HD23 H -2.515 3.388 -9.412 1.00 . B B . 49 LEU HD23 1 1
12 33624 2 1 49 LEU HG H -4.181 4.147 -7.807 1.00 . B B . 49 LEU HG 1 1
12 33625 2 1 49 LEU N N -5.668 0.408 -6.819 1.00 . B B . 49 LEU N 1 1
12 33626 2 1 49 LEU O O -6.927 2.796 -7.889 1.00 . B B . 49 LEU O 1 1
12 33627 2 1 50 MET C C -6.571 6.234 -5.946 1.00 . B B . 50 MET C 1 1
12 33628 2 1 50 MET CA C -7.314 4.901 -6.096 1.00 . B B . 50 MET CA 1 1
12 33629 2 1 50 MET CB C -8.435 4.834 -5.057 1.00 . B B . 50 MET CB 1 1
12 33630 2 1 50 MET CE C -10.760 4.889 -7.027 1.00 . B B . 50 MET CE 1 1
12 33631 2 1 50 MET CG C -9.256 3.553 -5.101 1.00 . B B . 50 MET CG 1 1
12 33632 2 1 50 MET H H -5.859 3.708 -5.117 1.00 . B B . 50 MET H 1 1
12 33633 2 1 50 MET HA H -7.747 4.851 -7.087 1.00 . B B . 50 MET HA 1 1
12 33634 2 1 50 MET HB2 H -7.998 4.919 -4.073 1.00 . B B . 50 MET HB2 1 1
12 33635 2 1 50 MET HB3 H -9.106 5.668 -5.213 1.00 . B B . 50 MET HB3 1 1
12 33636 2 1 50 MET HE1 H -11.458 5.142 -6.243 1.00 . B B . 50 MET HE1 1 1
12 33637 2 1 50 MET HE2 H -11.276 4.866 -7.975 1.00 . B B . 50 MET HE2 1 1
12 33638 2 1 50 MET HE3 H -9.973 5.631 -7.063 1.00 . B B . 50 MET HE3 1 1
12 33639 2 1 50 MET HG2 H -8.605 2.717 -4.893 1.00 . B B . 50 MET HG2 1 1
12 33640 2 1 50 MET HG3 H -10.022 3.607 -4.341 1.00 . B B . 50 MET HG3 1 1
12 33641 2 1 50 MET N N -6.391 3.773 -5.937 1.00 . B B . 50 MET N 1 1
12 33642 2 1 50 MET O O -6.090 6.571 -4.857 1.00 . B B . 50 MET O 1 1
12 33643 2 1 50 MET SD S -10.047 3.277 -6.698 1.00 . B B . 50 MET SD 1 1
12 33644 2 1 51 ILE C C -6.445 9.305 -7.950 1.00 . B B . 51 ILE C 1 1
12 33645 2 1 51 ILE CA C -5.759 8.268 -7.048 1.00 . B B . 51 ILE CA 1 1
12 33646 2 1 51 ILE CB C -4.277 8.069 -7.489 1.00 . B B . 51 ILE CB 1 1
12 33647 2 1 51 ILE CD1 C -4.490 7.706 -10.023 1.00 . B B . 51 ILE CD1 1 1
12 33648 2 1 51 ILE CG1 C -4.163 7.095 -8.681 1.00 . B B . 51 ILE CG1 1 1
12 33649 2 1 51 ILE CG2 C -3.424 7.577 -6.324 1.00 . B B . 51 ILE CG2 1 1
12 33650 2 1 51 ILE H H -6.933 6.688 -7.855 1.00 . B B . 51 ILE H 1 1
12 33651 2 1 51 ILE HA H -5.757 8.652 -6.035 1.00 . B B . 51 ILE HA 1 1
12 33652 2 1 51 ILE HB H -3.888 9.033 -7.789 1.00 . B B . 51 ILE HB 1 1
12 33653 2 1 51 ILE HD11 H -3.794 8.507 -10.232 1.00 . B B . 51 ILE HD11 1 1
12 33654 2 1 51 ILE HD12 H -5.498 8.096 -10.012 1.00 . B B . 51 ILE HD12 1 1
12 33655 2 1 51 ILE HD13 H -4.405 6.951 -10.790 1.00 . B B . 51 ILE HD13 1 1
12 33656 2 1 51 ILE HG12 H -3.152 6.725 -8.735 1.00 . B B . 51 ILE HG12 1 1
12 33657 2 1 51 ILE HG13 H -4.835 6.262 -8.523 1.00 . B B . 51 ILE HG13 1 1
12 33658 2 1 51 ILE HG21 H -3.476 8.290 -5.515 1.00 . B B . 51 ILE HG21 1 1
12 33659 2 1 51 ILE HG22 H -2.398 7.472 -6.644 1.00 . B B . 51 ILE HG22 1 1
12 33660 2 1 51 ILE HG23 H -3.793 6.619 -5.983 1.00 . B B . 51 ILE HG23 1 1
12 33661 2 1 51 ILE N N -6.487 6.992 -7.034 1.00 . B B . 51 ILE N 1 1
12 33662 2 1 51 ILE O O -7.220 8.959 -8.837 1.00 . B B . 51 ILE O 1 1
12 33663 2 1 52 PHE C C -5.882 12.033 -9.711 1.00 . B B . 52 PHE C 1 1
12 33664 2 1 52 PHE CA C -6.754 11.666 -8.504 1.00 . B B . 52 PHE CA 1 1
12 33665 2 1 52 PHE CB C -6.987 12.902 -7.626 1.00 . B B . 52 PHE CB 1 1
12 33666 2 1 52 PHE CD1 C -8.258 12.265 -5.544 1.00 . B B . 52 PHE CD1 1 1
12 33667 2 1 52 PHE CD2 C -9.449 13.313 -7.332 1.00 . B B . 52 PHE CD2 1 1
12 33668 2 1 52 PHE CE1 C -9.426 12.190 -4.811 1.00 . B B . 52 PHE CE1 1 1
12 33669 2 1 52 PHE CE2 C -10.617 13.240 -6.603 1.00 . B B . 52 PHE CE2 1 1
12 33670 2 1 52 PHE CG C -8.253 12.828 -6.814 1.00 . B B . 52 PHE CG 1 1
12 33671 2 1 52 PHE CZ C -10.608 12.675 -5.342 1.00 . B B . 52 PHE CZ 1 1
12 33672 2 1 52 PHE H H -5.517 10.801 -7.008 1.00 . B B . 52 PHE H 1 1
12 33673 2 1 52 PHE HA H -7.713 11.315 -8.867 1.00 . B B . 52 PHE HA 1 1
12 33674 2 1 52 PHE HB2 H -6.157 13.011 -6.942 1.00 . B B . 52 PHE HB2 1 1
12 33675 2 1 52 PHE HB3 H -7.043 13.780 -8.255 1.00 . B B . 52 PHE HB3 1 1
12 33676 2 1 52 PHE HD1 H -7.336 11.883 -5.129 1.00 . B B . 52 PHE HD1 1 1
12 33677 2 1 52 PHE HD2 H -9.459 13.763 -8.322 1.00 . B B . 52 PHE HD2 1 1
12 33678 2 1 52 PHE HE1 H -9.419 11.749 -3.825 1.00 . B B . 52 PHE HE1 1 1
12 33679 2 1 52 PHE HE2 H -11.541 13.617 -7.027 1.00 . B B . 52 PHE HE2 1 1
12 33680 2 1 52 PHE HZ H -11.522 12.616 -4.768 1.00 . B B . 52 PHE HZ 1 1
12 33681 2 1 52 PHE N N -6.156 10.580 -7.716 1.00 . B B . 52 PHE N 1 1
12 33682 2 1 52 PHE O O -4.653 12.088 -9.612 1.00 . B B . 52 PHE O 1 1
12 33683 2 1 53 VAL C C -6.533 13.771 -12.821 1.00 . B B . 53 VAL C 1 1
12 33684 2 1 53 VAL CA C -5.809 12.642 -12.081 1.00 . B B . 53 VAL CA 1 1
12 33685 2 1 53 VAL CB C -5.679 11.425 -13.044 1.00 . B B . 53 VAL CB 1 1
12 33686 2 1 53 VAL CG1 C -5.114 10.200 -12.337 1.00 . B B . 53 VAL CG1 1 1
12 33687 2 1 53 VAL CG2 C -7.013 11.087 -13.694 1.00 . B B . 53 VAL CG2 1 1
12 33688 2 1 53 VAL H H -7.507 12.309 -10.849 1.00 . B B . 53 VAL H 1 1
12 33689 2 1 53 VAL HA H -4.813 12.978 -11.817 1.00 . B B . 53 VAL HA 1 1
12 33690 2 1 53 VAL HB H -4.988 11.697 -13.830 1.00 . B B . 53 VAL HB 1 1
12 33691 2 1 53 VAL HG11 H -5.049 9.381 -13.039 1.00 . B B . 53 VAL HG11 1 1
12 33692 2 1 53 VAL HG12 H -5.770 9.920 -11.523 1.00 . B B . 53 VAL HG12 1 1
12 33693 2 1 53 VAL HG13 H -4.130 10.422 -11.949 1.00 . B B . 53 VAL HG13 1 1
12 33694 2 1 53 VAL HG21 H -6.892 10.235 -14.346 1.00 . B B . 53 VAL HG21 1 1
12 33695 2 1 53 VAL HG22 H -7.358 11.934 -14.272 1.00 . B B . 53 VAL HG22 1 1
12 33696 2 1 53 VAL HG23 H -7.742 10.856 -12.930 1.00 . B B . 53 VAL HG23 1 1
12 33697 2 1 53 VAL N N -6.523 12.305 -10.846 1.00 . B B . 53 VAL N 1 1
12 33698 2 1 53 VAL O O -7.763 13.804 -12.866 1.00 . B B . 53 VAL O 1 1
12 33699 2 1 54 LYS C C -6.947 15.311 -15.502 1.00 . B B . 54 LYS C 1 1
12 33700 2 1 54 LYS CA C -6.352 15.791 -14.167 1.00 . B B . 54 LYS CA 1 1
12 33701 2 1 54 LYS CB C -5.280 16.848 -14.419 1.00 . B B . 54 LYS CB 1 1
12 33702 2 1 54 LYS CD C -4.697 19.123 -15.346 1.00 . B B . 54 LYS CD 1 1
12 33703 2 1 54 LYS CE C -4.292 19.747 -14.012 1.00 . B B . 54 LYS CE 1 1
12 33704 2 1 54 LYS CG C -5.780 18.062 -15.184 1.00 . B B . 54 LYS CG 1 1
12 33705 2 1 54 LYS H H -4.801 14.656 -13.285 1.00 . B B . 54 LYS H 1 1
12 33706 2 1 54 LYS HA H -7.141 16.231 -13.573 1.00 . B B . 54 LYS HA 1 1
12 33707 2 1 54 LYS HB2 H -4.895 17.182 -13.466 1.00 . B B . 54 LYS HB2 1 1
12 33708 2 1 54 LYS HB3 H -4.475 16.397 -14.982 1.00 . B B . 54 LYS HB3 1 1
12 33709 2 1 54 LYS HD2 H -3.826 18.668 -15.794 1.00 . B B . 54 LYS HD2 1 1
12 33710 2 1 54 LYS HD3 H -5.067 19.901 -15.999 1.00 . B B . 54 LYS HD3 1 1
12 33711 2 1 54 LYS HE2 H -3.763 20.663 -14.208 1.00 . B B . 54 LYS HE2 1 1
12 33712 2 1 54 LYS HE3 H -5.190 19.960 -13.453 1.00 . B B . 54 LYS HE3 1 1
12 33713 2 1 54 LYS HG2 H -6.106 17.745 -16.165 1.00 . B B . 54 LYS HG2 1 1
12 33714 2 1 54 LYS HG3 H -6.615 18.491 -14.652 1.00 . B B . 54 LYS HG3 1 1
12 33715 2 1 54 LYS HZ1 H -2.599 18.547 -13.743 1.00 . B B . 54 LYS HZ1 1 1
12 33716 2 1 54 LYS HZ2 H -3.954 18.024 -12.875 1.00 . B B . 54 LYS HZ2 1 1
12 33717 2 1 54 LYS HZ3 H -3.084 19.370 -12.350 1.00 . B B . 54 LYS HZ3 1 1
12 33718 2 1 54 LYS N N -5.775 14.693 -13.400 1.00 . B B . 54 LYS N 1 1
12 33719 2 1 54 LYS NZ N -3.423 18.860 -13.192 1.00 . B B . 54 LYS NZ 1 1
12 33720 2 1 54 LYS O O -7.968 15.821 -15.956 1.00 . B B . 54 LYS O 1 1
12 33721 2 1 55 ASN C C -6.697 12.281 -17.462 1.00 . B B . 55 ASN C 1 1
12 33722 2 1 55 ASN CA C -6.727 13.818 -17.430 1.00 . B B . 55 ASN CA 1 1
12 33723 2 1 55 ASN CB C -5.821 14.375 -18.537 1.00 . B B . 55 ASN CB 1 1
12 33724 2 1 55 ASN CG C -5.942 15.881 -18.699 1.00 . B B . 55 ASN CG 1 1
12 33725 2 1 55 ASN H H -5.513 13.938 -15.692 1.00 . B B . 55 ASN H 1 1
12 33726 2 1 55 ASN HA H -7.742 14.149 -17.605 1.00 . B B . 55 ASN HA 1 1
12 33727 2 1 55 ASN HB2 H -4.792 14.139 -18.303 1.00 . B B . 55 ASN HB2 1 1
12 33728 2 1 55 ASN HB3 H -6.085 13.908 -19.477 1.00 . B B . 55 ASN HB3 1 1
12 33729 2 1 55 ASN HD21 H -4.507 16.190 -17.363 1.00 . B B . 55 ASN HD21 1 1
12 33730 2 1 55 ASN HD22 H -5.190 17.603 -18.081 1.00 . B B . 55 ASN HD22 1 1
12 33731 2 1 55 ASN N N -6.297 14.332 -16.124 1.00 . B B . 55 ASN N 1 1
12 33732 2 1 55 ASN ND2 N -5.136 16.631 -17.972 1.00 . B B . 55 ASN ND2 1 1
12 33733 2 1 55 ASN O O -5.899 11.653 -16.767 1.00 . B B . 55 ASN O 1 1
12 33734 2 1 55 ASN OD1 O -6.758 16.370 -19.473 1.00 . B B . 55 ASN OD1 1 1
12 33735 2 1 56 THR C C -6.256 9.679 -18.962 1.00 . B B . 56 THR C 1 1
12 33736 2 1 56 THR CA C -7.591 10.214 -18.426 1.00 . B B . 56 THR CA 1 1
12 33737 2 1 56 THR CB C -8.730 9.743 -19.365 1.00 . B B . 56 THR CB 1 1
12 33738 2 1 56 THR CG2 C -10.094 10.193 -18.846 1.00 . B B . 56 THR CG2 1 1
12 33739 2 1 56 THR H H -8.196 12.224 -18.789 1.00 . B B . 56 THR H 1 1
12 33740 2 1 56 THR HA H -7.766 9.790 -17.445 1.00 . B B . 56 THR HA 1 1
12 33741 2 1 56 THR HB H -8.719 8.661 -19.402 1.00 . B B . 56 THR HB 1 1
12 33742 2 1 56 THR HG1 H -8.909 11.137 -20.764 1.00 . B B . 56 THR HG1 1 1
12 33743 2 1 56 THR HG21 H -10.260 9.782 -17.860 1.00 . B B . 56 THR HG21 1 1
12 33744 2 1 56 THR HG22 H -10.867 9.844 -19.514 1.00 . B B . 56 THR HG22 1 1
12 33745 2 1 56 THR HG23 H -10.125 11.272 -18.796 1.00 . B B . 56 THR HG23 1 1
12 33746 2 1 56 THR N N -7.561 11.679 -18.278 1.00 . B B . 56 THR N 1 1
12 33747 2 1 56 THR O O -5.852 8.562 -18.643 1.00 . B B . 56 THR O 1 1
12 33748 2 1 56 THR OG1 O -8.526 10.253 -20.693 1.00 . B B . 56 THR OG1 1 1
12 33749 2 1 57 ASP C C -3.246 9.972 -19.140 1.00 . B B . 57 ASP C 1 1
12 33750 2 1 57 ASP CA C -4.245 10.153 -20.290 1.00 . B B . 57 ASP CA 1 1
12 33751 2 1 57 ASP CB C -3.769 11.259 -21.238 1.00 . B B . 57 ASP CB 1 1
12 33752 2 1 57 ASP CG C -2.408 10.964 -21.844 1.00 . B B . 57 ASP CG 1 1
12 33753 2 1 57 ASP H H -5.964 11.360 -19.995 1.00 . B B . 57 ASP H 1 1
12 33754 2 1 57 ASP HA H -4.330 9.224 -20.837 1.00 . B B . 57 ASP HA 1 1
12 33755 2 1 57 ASP HB2 H -4.485 11.367 -22.041 1.00 . B B . 57 ASP HB2 1 1
12 33756 2 1 57 ASP HB3 H -3.709 12.193 -20.693 1.00 . B B . 57 ASP HB3 1 1
12 33757 2 1 57 ASP N N -5.571 10.497 -19.760 1.00 . B B . 57 ASP N 1 1
12 33758 2 1 57 ASP O O -2.407 9.069 -19.149 1.00 . B B . 57 ASP O 1 1
12 33759 2 1 57 ASP OD1 O -1.385 11.339 -21.235 1.00 . B B . 57 ASP OD1 1 1
12 33760 2 1 57 ASP OD2 O -2.357 10.370 -22.939 1.00 . B B . 57 ASP OD2 1 1
12 33761 2 1 58 LYS C C -2.809 9.401 -16.225 1.00 . B B . 58 LYS C 1 1
12 33762 2 1 58 LYS CA C -2.566 10.752 -16.928 1.00 . B B . 58 LYS CA 1 1
12 33763 2 1 58 LYS CB C -2.922 11.926 -15.998 1.00 . B B . 58 LYS CB 1 1
12 33764 2 1 58 LYS CD C -0.929 11.580 -14.488 1.00 . B B . 58 LYS CD 1 1
12 33765 2 1 58 LYS CE C -0.472 11.225 -13.083 1.00 . B B . 58 LYS CE 1 1
12 33766 2 1 58 LYS CG C -2.443 11.750 -14.566 1.00 . B B . 58 LYS CG 1 1
12 33767 2 1 58 LYS H H -3.988 11.590 -18.247 1.00 . B B . 58 LYS H 1 1
12 33768 2 1 58 LYS HA H -1.522 10.821 -17.200 1.00 . B B . 58 LYS HA 1 1
12 33769 2 1 58 LYS HB2 H -2.482 12.831 -16.393 1.00 . B B . 58 LYS HB2 1 1
12 33770 2 1 58 LYS HB3 H -3.997 12.042 -15.982 1.00 . B B . 58 LYS HB3 1 1
12 33771 2 1 58 LYS HD2 H -0.629 10.791 -15.161 1.00 . B B . 58 LYS HD2 1 1
12 33772 2 1 58 LYS HD3 H -0.456 12.505 -14.787 1.00 . B B . 58 LYS HD3 1 1
12 33773 2 1 58 LYS HE2 H -0.715 12.041 -12.419 1.00 . B B . 58 LYS HE2 1 1
12 33774 2 1 58 LYS HE3 H -0.985 10.331 -12.761 1.00 . B B . 58 LYS HE3 1 1
12 33775 2 1 58 LYS HG2 H -2.730 12.621 -13.991 1.00 . B B . 58 LYS HG2 1 1
12 33776 2 1 58 LYS HG3 H -2.923 10.872 -14.156 1.00 . B B . 58 LYS HG3 1 1
12 33777 2 1 58 LYS HZ1 H 1.281 10.696 -12.086 1.00 . B B . 58 LYS HZ1 1 1
12 33778 2 1 58 LYS HZ2 H 1.502 11.857 -13.287 1.00 . B B . 58 LYS HZ2 1 1
12 33779 2 1 58 LYS HZ3 H 1.254 10.241 -13.713 1.00 . B B . 58 LYS HZ3 1 1
12 33780 2 1 58 LYS N N -3.355 10.850 -18.151 1.00 . B B . 58 LYS N 1 1
12 33781 2 1 58 LYS NZ N 0.989 10.986 -13.040 1.00 . B B . 58 LYS NZ 1 1
12 33782 2 1 58 LYS O O -1.878 8.770 -15.719 1.00 . B B . 58 LYS O 1 1
12 33783 2 1 59 LEU C C -3.877 6.495 -16.405 1.00 . B B . 59 LEU C 1 1
12 33784 2 1 59 LEU CA C -4.436 7.683 -15.607 1.00 . B B . 59 LEU CA 1 1
12 33785 2 1 59 LEU CB C -5.963 7.577 -15.514 1.00 . B B . 59 LEU CB 1 1
12 33786 2 1 59 LEU CD1 C -5.998 5.956 -13.583 1.00 . B B . 59 LEU CD1 1 1
12 33787 2 1 59 LEU CD2 C -8.024 6.204 -15.057 1.00 . B B . 59 LEU CD2 1 1
12 33788 2 1 59 LEU CG C -6.499 6.233 -14.997 1.00 . B B . 59 LEU CG 1 1
12 33789 2 1 59 LEU H H -4.761 9.517 -16.625 1.00 . B B . 59 LEU H 1 1
12 33790 2 1 59 LEU HA H -4.022 7.657 -14.607 1.00 . B B . 59 LEU HA 1 1
12 33791 2 1 59 LEU HB2 H -6.318 8.361 -14.856 1.00 . B B . 59 LEU HB2 1 1
12 33792 2 1 59 LEU HB3 H -6.375 7.749 -16.500 1.00 . B B . 59 LEU HB3 1 1
12 33793 2 1 59 LEU HD11 H -6.286 6.768 -12.929 1.00 . B B . 59 LEU HD11 1 1
12 33794 2 1 59 LEU HD12 H -4.921 5.867 -13.592 1.00 . B B . 59 LEU HD12 1 1
12 33795 2 1 59 LEU HD13 H -6.429 5.034 -13.220 1.00 . B B . 59 LEU HD13 1 1
12 33796 2 1 59 LEU HD21 H -8.426 7.003 -14.450 1.00 . B B . 59 LEU HD21 1 1
12 33797 2 1 59 LEU HD22 H -8.383 5.255 -14.686 1.00 . B B . 59 LEU HD22 1 1
12 33798 2 1 59 LEU HD23 H -8.347 6.333 -16.081 1.00 . B B . 59 LEU HD23 1 1
12 33799 2 1 59 LEU HG H -6.129 5.441 -15.634 1.00 . B B . 59 LEU HG 1 1
12 33800 2 1 59 LEU N N -4.064 8.965 -16.213 1.00 . B B . 59 LEU N 1 1
12 33801 2 1 59 LEU O O -3.277 5.578 -15.840 1.00 . B B . 59 LEU O 1 1
12 33802 2 1 60 THR C C -2.069 5.314 -18.546 1.00 . B B . 60 THR C 1 1
12 33803 2 1 60 THR CA C -3.593 5.438 -18.594 1.00 . B B . 60 THR CA 1 1
12 33804 2 1 60 THR CB C -4.031 5.647 -20.061 1.00 . B B . 60 THR CB 1 1
12 33805 2 1 60 THR CG2 C -5.553 5.703 -20.175 1.00 . B B . 60 THR CG2 1 1
12 33806 2 1 60 THR H H -4.534 7.286 -18.124 1.00 . B B . 60 THR H 1 1
12 33807 2 1 60 THR HA H -4.028 4.511 -18.239 1.00 . B B . 60 THR HA 1 1
12 33808 2 1 60 THR HB H -3.673 4.813 -20.651 1.00 . B B . 60 THR HB 1 1
12 33809 2 1 60 THR HG1 H -2.926 6.653 -21.353 1.00 . B B . 60 THR HG1 1 1
12 33810 2 1 60 THR HG21 H -5.930 6.520 -19.579 1.00 . B B . 60 THR HG21 1 1
12 33811 2 1 60 THR HG22 H -5.976 4.774 -19.819 1.00 . B B . 60 THR HG22 1 1
12 33812 2 1 60 THR HG23 H -5.833 5.852 -21.207 1.00 . B B . 60 THR HG23 1 1
12 33813 2 1 60 THR N N -4.067 6.521 -17.723 1.00 . B B . 60 THR N 1 1
12 33814 2 1 60 THR O O -1.517 4.212 -18.620 1.00 . B B . 60 THR O 1 1
12 33815 2 1 60 THR OG1 O -3.464 6.858 -20.579 1.00 . B B . 60 THR OG1 1 1
12 33816 2 1 61 THR C C 0.510 5.680 -17.020 1.00 . B B . 61 THR C 1 1
12 33817 2 1 61 THR CA C 0.067 6.468 -18.264 1.00 . B B . 61 THR CA 1 1
12 33818 2 1 61 THR CB C 0.622 7.916 -18.183 1.00 . B B . 61 THR CB 1 1
12 33819 2 1 61 THR CG2 C 2.126 7.922 -17.914 1.00 . B B . 61 THR CG2 1 1
12 33820 2 1 61 THR H H -1.881 7.302 -18.430 1.00 . B B . 61 THR H 1 1
12 33821 2 1 61 THR HA H 0.486 5.995 -19.139 1.00 . B B . 61 THR HA 1 1
12 33822 2 1 61 THR HB H 0.124 8.430 -17.371 1.00 . B B . 61 THR HB 1 1
12 33823 2 1 61 THR HG1 H -0.562 8.921 -19.417 1.00 . B B . 61 THR HG1 1 1
12 33824 2 1 61 THR HG21 H 2.479 8.942 -17.869 1.00 . B B . 61 THR HG21 1 1
12 33825 2 1 61 THR HG22 H 2.637 7.399 -18.709 1.00 . B B . 61 THR HG22 1 1
12 33826 2 1 61 THR HG23 H 2.327 7.431 -16.971 1.00 . B B . 61 THR HG23 1 1
12 33827 2 1 61 THR N N -1.390 6.451 -18.413 1.00 . B B . 61 THR N 1 1
12 33828 2 1 61 THR O O 1.498 4.947 -17.059 1.00 . B B . 61 THR O 1 1
12 33829 2 1 61 THR OG1 O 0.356 8.616 -19.410 1.00 . B B . 61 THR OG1 1 1
12 33830 2 1 62 LEU C C -0.067 3.558 -14.937 1.00 . B B . 62 LEU C 1 1
12 33831 2 1 62 LEU CA C 0.055 5.065 -14.696 1.00 . B B . 62 LEU CA 1 1
12 33832 2 1 62 LEU CB C -0.889 5.489 -13.566 1.00 . B B . 62 LEU CB 1 1
12 33833 2 1 62 LEU CD1 C -1.687 7.229 -11.943 1.00 . B B . 62 LEU CD1 1 1
12 33834 2 1 62 LEU CD2 C 0.727 7.172 -12.609 1.00 . B B . 62 LEU CD2 1 1
12 33835 2 1 62 LEU CG C -0.709 6.931 -13.069 1.00 . B B . 62 LEU CG 1 1
12 33836 2 1 62 LEU H H -0.984 6.454 -15.930 1.00 . B B . 62 LEU H 1 1
12 33837 2 1 62 LEU HA H 1.073 5.285 -14.401 1.00 . B B . 62 LEU HA 1 1
12 33838 2 1 62 LEU HB2 H -1.906 5.376 -13.916 1.00 . B B . 62 LEU HB2 1 1
12 33839 2 1 62 LEU HB3 H -0.739 4.822 -12.728 1.00 . B B . 62 LEU HB3 1 1
12 33840 2 1 62 LEU HD11 H -1.553 8.246 -11.607 1.00 . B B . 62 LEU HD11 1 1
12 33841 2 1 62 LEU HD12 H -1.507 6.550 -11.120 1.00 . B B . 62 LEU HD12 1 1
12 33842 2 1 62 LEU HD13 H -2.699 7.096 -12.301 1.00 . B B . 62 LEU HD13 1 1
12 33843 2 1 62 LEU HD21 H 0.958 6.508 -11.787 1.00 . B B . 62 LEU HD21 1 1
12 33844 2 1 62 LEU HD22 H 0.836 8.196 -12.284 1.00 . B B . 62 LEU HD22 1 1
12 33845 2 1 62 LEU HD23 H 1.406 6.981 -13.427 1.00 . B B . 62 LEU HD23 1 1
12 33846 2 1 62 LEU HG H -0.920 7.614 -13.883 1.00 . B B . 62 LEU HG 1 1
12 33847 2 1 62 LEU N N -0.229 5.826 -15.920 1.00 . B B . 62 LEU N 1 1
12 33848 2 1 62 LEU O O 0.755 2.775 -14.456 1.00 . B B . 62 LEU O 1 1
12 33849 2 1 63 MET C C -0.005 1.247 -16.791 1.00 . B B . 63 MET C 1 1
12 33850 2 1 63 MET CA C -1.262 1.756 -16.076 1.00 . B B . 63 MET CA 1 1
12 33851 2 1 63 MET CB C -2.477 1.592 -16.997 1.00 . B B . 63 MET CB 1 1
12 33852 2 1 63 MET CE C -6.356 3.047 -16.734 1.00 . B B . 63 MET CE 1 1
12 33853 2 1 63 MET CG C -3.756 2.190 -16.435 1.00 . B B . 63 MET CG 1 1
12 33854 2 1 63 MET H H -1.749 3.824 -15.990 1.00 . B B . 63 MET H 1 1
12 33855 2 1 63 MET HA H -1.415 1.175 -15.178 1.00 . B B . 63 MET HA 1 1
12 33856 2 1 63 MET HB2 H -2.268 2.074 -17.942 1.00 . B B . 63 MET HB2 1 1
12 33857 2 1 63 MET HB3 H -2.645 0.539 -17.172 1.00 . B B . 63 MET HB3 1 1
12 33858 2 1 63 MET HE1 H -7.270 3.064 -17.306 1.00 . B B . 63 MET HE1 1 1
12 33859 2 1 63 MET HE2 H -5.971 4.052 -16.635 1.00 . B B . 63 MET HE2 1 1
12 33860 2 1 63 MET HE3 H -6.552 2.638 -15.753 1.00 . B B . 63 MET HE3 1 1
12 33861 2 1 63 MET HG2 H -4.004 1.681 -15.515 1.00 . B B . 63 MET HG2 1 1
12 33862 2 1 63 MET HG3 H -3.591 3.238 -16.233 1.00 . B B . 63 MET HG3 1 1
12 33863 2 1 63 MET N N -1.093 3.158 -15.689 1.00 . B B . 63 MET N 1 1
12 33864 2 1 63 MET O O 0.529 0.190 -16.464 1.00 . B B . 63 MET O 1 1
12 33865 2 1 63 MET SD S -5.145 2.032 -17.571 1.00 . B B . 63 MET SD 1 1
12 33866 2 1 64 ASP C C 2.885 1.567 -17.523 1.00 . B B . 64 ASP C 1 1
12 33867 2 1 64 ASP CA C 1.696 1.732 -18.489 1.00 . B B . 64 ASP CA 1 1
12 33868 2 1 64 ASP CB C 1.972 2.861 -19.487 1.00 . B B . 64 ASP CB 1 1
12 33869 2 1 64 ASP CG C 3.162 2.586 -20.386 1.00 . B B . 64 ASP CG 1 1
12 33870 2 1 64 ASP H H -0.039 2.841 -17.996 1.00 . B B . 64 ASP H 1 1
12 33871 2 1 64 ASP HA H 1.550 0.808 -19.033 1.00 . B B . 64 ASP HA 1 1
12 33872 2 1 64 ASP HB2 H 1.099 3.005 -20.108 1.00 . B B . 64 ASP HB2 1 1
12 33873 2 1 64 ASP HB3 H 2.160 3.772 -18.936 1.00 . B B . 64 ASP HB3 1 1
12 33874 2 1 64 ASP N N 0.464 2.031 -17.759 1.00 . B B . 64 ASP N 1 1
12 33875 2 1 64 ASP O O 3.655 0.613 -17.626 1.00 . B B . 64 ASP O 1 1
12 33876 2 1 64 ASP OD1 O 3.032 1.772 -21.324 1.00 . B B . 64 ASP OD1 1 1
12 33877 2 1 64 ASP OD2 O 4.229 3.197 -20.174 1.00 . B B . 64 ASP OD2 1 1
12 33878 2 1 65 LYS C C 4.019 1.145 -14.737 1.00 . B B . 65 LYS C 1 1
12 33879 2 1 65 LYS CA C 4.070 2.450 -15.557 1.00 . B B . 65 LYS CA 1 1
12 33880 2 1 65 LYS CB C 3.954 3.667 -14.624 1.00 . B B . 65 LYS CB 1 1
12 33881 2 1 65 LYS CD C 4.104 6.194 -14.371 1.00 . B B . 65 LYS CD 1 1
12 33882 2 1 65 LYS CE C 5.307 6.198 -13.432 1.00 . B B . 65 LYS CE 1 1
12 33883 2 1 65 LYS CG C 4.130 5.007 -15.337 1.00 . B B . 65 LYS CG 1 1
12 33884 2 1 65 LYS H H 2.363 3.240 -16.555 1.00 . B B . 65 LYS H 1 1
12 33885 2 1 65 LYS HA H 5.019 2.495 -16.072 1.00 . B B . 65 LYS HA 1 1
12 33886 2 1 65 LYS HB2 H 2.972 3.657 -14.169 1.00 . B B . 65 LYS HB2 1 1
12 33887 2 1 65 LYS HB3 H 4.700 3.592 -13.847 1.00 . B B . 65 LYS HB3 1 1
12 33888 2 1 65 LYS HD2 H 4.104 7.112 -14.939 1.00 . B B . 65 LYS HD2 1 1
12 33889 2 1 65 LYS HD3 H 3.201 6.141 -13.779 1.00 . B B . 65 LYS HD3 1 1
12 33890 2 1 65 LYS HE2 H 5.183 5.410 -12.705 1.00 . B B . 65 LYS HE2 1 1
12 33891 2 1 65 LYS HE3 H 6.203 6.016 -14.009 1.00 . B B . 65 LYS HE3 1 1
12 33892 2 1 65 LYS HG2 H 5.078 5.005 -15.859 1.00 . B B . 65 LYS HG2 1 1
12 33893 2 1 65 LYS HG3 H 3.330 5.124 -16.054 1.00 . B B . 65 LYS HG3 1 1
12 33894 2 1 65 LYS HZ1 H 4.562 7.743 -12.235 1.00 . B B . 65 LYS HZ1 1 1
12 33895 2 1 65 LYS HZ2 H 5.686 8.254 -13.388 1.00 . B B . 65 LYS HZ2 1 1
12 33896 2 1 65 LYS HZ3 H 6.208 7.434 -12.005 1.00 . B B . 65 LYS HZ3 1 1
12 33897 2 1 65 LYS N N 3.007 2.497 -16.574 1.00 . B B . 65 LYS N 1 1
12 33898 2 1 65 LYS NZ N 5.449 7.497 -12.716 1.00 . B B . 65 LYS NZ 1 1
12 33899 2 1 65 LYS O O 5.053 0.581 -14.377 1.00 . B B . 65 LYS O 1 1
12 33900 2 1 66 LEU C C 2.857 -1.813 -14.590 1.00 . B B . 66 LEU C 1 1
12 33901 2 1 66 LEU CA C 2.607 -0.579 -13.704 1.00 . B B . 66 LEU CA 1 1
12 33902 2 1 66 LEU CB C 1.182 -0.612 -13.137 1.00 . B B . 66 LEU CB 1 1
12 33903 2 1 66 LEU CD1 C -0.649 0.598 -11.888 1.00 . B B . 66 LEU CD1 1 1
12 33904 2 1 66 LEU CD2 C 1.628 0.330 -10.846 1.00 . B B . 66 LEU CD2 1 1
12 33905 2 1 66 LEU CG C 0.853 0.522 -12.151 1.00 . B B . 66 LEU CG 1 1
12 33906 2 1 66 LEU H H 2.021 1.195 -14.728 1.00 . B B . 66 LEU H 1 1
12 33907 2 1 66 LEU HA H 3.310 -0.594 -12.882 1.00 . B B . 66 LEU HA 1 1
12 33908 2 1 66 LEU HB2 H 0.486 -0.560 -13.964 1.00 . B B . 66 LEU HB2 1 1
12 33909 2 1 66 LEU HB3 H 1.040 -1.555 -12.628 1.00 . B B . 66 LEU HB3 1 1
12 33910 2 1 66 LEU HD11 H -0.853 1.381 -11.170 1.00 . B B . 66 LEU HD11 1 1
12 33911 2 1 66 LEU HD12 H -0.996 -0.346 -11.497 1.00 . B B . 66 LEU HD12 1 1
12 33912 2 1 66 LEU HD13 H -1.165 0.817 -12.812 1.00 . B B . 66 LEU HD13 1 1
12 33913 2 1 66 LEU HD21 H 2.690 0.358 -11.049 1.00 . B B . 66 LEU HD21 1 1
12 33914 2 1 66 LEU HD22 H 1.372 -0.624 -10.408 1.00 . B B . 66 LEU HD22 1 1
12 33915 2 1 66 LEU HD23 H 1.374 1.121 -10.156 1.00 . B B . 66 LEU HD23 1 1
12 33916 2 1 66 LEU HG H 1.159 1.463 -12.584 1.00 . B B . 66 LEU HG 1 1
12 33917 2 1 66 LEU N N 2.807 0.677 -14.447 1.00 . B B . 66 LEU N 1 1
12 33918 2 1 66 LEU O O 3.350 -2.842 -14.125 1.00 . B B . 66 LEU O 1 1
12 33919 2 1 67 ARG C C 4.156 -3.143 -17.107 1.00 . B B . 67 ARG C 1 1
12 33920 2 1 67 ARG CA C 2.683 -2.787 -16.840 1.00 . B B . 67 ARG CA 1 1
12 33921 2 1 67 ARG CB C 1.977 -2.429 -18.156 1.00 . B B . 67 ARG CB 1 1
12 33922 2 1 67 ARG CD C -0.222 -1.977 -19.329 1.00 . B B . 67 ARG CD 1 1
12 33923 2 1 67 ARG CG C 0.457 -2.413 -18.038 1.00 . B B . 67 ARG CG 1 1
12 33924 2 1 67 ARG CZ C -2.473 -1.129 -19.805 1.00 . B B . 67 ARG CZ 1 1
12 33925 2 1 67 ARG H H 2.175 -0.830 -16.188 1.00 . B B . 67 ARG H 1 1
12 33926 2 1 67 ARG HA H 2.195 -3.655 -16.417 1.00 . B B . 67 ARG HA 1 1
12 33927 2 1 67 ARG HB2 H 2.306 -1.446 -18.474 1.00 . B B . 67 ARG HB2 1 1
12 33928 2 1 67 ARG HB3 H 2.250 -3.152 -18.913 1.00 . B B . 67 ARG HB3 1 1
12 33929 2 1 67 ARG HD2 H 0.118 -0.982 -19.584 1.00 . B B . 67 ARG HD2 1 1
12 33930 2 1 67 ARG HD3 H 0.051 -2.664 -20.117 1.00 . B B . 67 ARG HD3 1 1
12 33931 2 1 67 ARG HE H -2.081 -2.636 -18.602 1.00 . B B . 67 ARG HE 1 1
12 33932 2 1 67 ARG HG2 H 0.117 -3.407 -17.788 1.00 . B B . 67 ARG HG2 1 1
12 33933 2 1 67 ARG HG3 H 0.176 -1.729 -17.247 1.00 . B B . 67 ARG HG3 1 1
12 33934 2 1 67 ARG HH11 H -1.008 -0.167 -20.749 1.00 . B B . 67 ARG HH11 1 1
12 33935 2 1 67 ARG HH12 H -2.611 0.403 -21.066 1.00 . B B . 67 ARG HH12 1 1
12 33936 2 1 67 ARG HH21 H -4.133 -1.876 -19.000 1.00 . B B . 67 ARG HH21 1 1
12 33937 2 1 67 ARG HH22 H -4.354 -0.553 -20.097 1.00 . B B . 67 ARG HH22 1 1
12 33938 2 1 67 ARG N N 2.532 -1.688 -15.875 1.00 . B B . 67 ARG N 1 1
12 33939 2 1 67 ARG NE N -1.680 -1.965 -19.192 1.00 . B B . 67 ARG NE 1 1
12 33940 2 1 67 ARG NH1 N -1.993 -0.228 -20.599 1.00 . B B . 67 ARG NH1 1 1
12 33941 2 1 67 ARG NH2 N -3.750 -1.190 -19.618 1.00 . B B . 67 ARG NH2 1 1
12 33942 2 1 67 ARG O O 4.450 -4.139 -17.769 1.00 . B B . 67 ARG O 1 1
12 33943 2 1 68 LYS C C 7.002 -3.793 -15.965 1.00 . B B . 68 LYS C 1 1
12 33944 2 1 68 LYS CA C 6.514 -2.582 -16.783 1.00 . B B . 68 LYS CA 1 1
12 33945 2 1 68 LYS CB C 7.334 -1.347 -16.385 1.00 . B B . 68 LYS CB 1 1
12 33946 2 1 68 LYS CD C 6.779 -0.108 -18.533 1.00 . B B . 68 LYS CD 1 1
12 33947 2 1 68 LYS CE C 6.339 1.226 -19.123 1.00 . B B . 68 LYS CE 1 1
12 33948 2 1 68 LYS CG C 6.856 -0.039 -17.010 1.00 . B B . 68 LYS CG 1 1
12 33949 2 1 68 LYS H H 4.792 -1.550 -16.074 1.00 . B B . 68 LYS H 1 1
12 33950 2 1 68 LYS HA H 6.675 -2.785 -17.832 1.00 . B B . 68 LYS HA 1 1
12 33951 2 1 68 LYS HB2 H 7.295 -1.237 -15.310 1.00 . B B . 68 LYS HB2 1 1
12 33952 2 1 68 LYS HB3 H 8.363 -1.505 -16.681 1.00 . B B . 68 LYS HB3 1 1
12 33953 2 1 68 LYS HD2 H 7.754 -0.361 -18.926 1.00 . B B . 68 LYS HD2 1 1
12 33954 2 1 68 LYS HD3 H 6.067 -0.870 -18.816 1.00 . B B . 68 LYS HD3 1 1
12 33955 2 1 68 LYS HE2 H 5.442 1.552 -18.616 1.00 . B B . 68 LYS HE2 1 1
12 33956 2 1 68 LYS HE3 H 7.123 1.952 -18.960 1.00 . B B . 68 LYS HE3 1 1
12 33957 2 1 68 LYS HG2 H 5.872 0.189 -16.624 1.00 . B B . 68 LYS HG2 1 1
12 33958 2 1 68 LYS HG3 H 7.541 0.749 -16.728 1.00 . B B . 68 LYS HG3 1 1
12 33959 2 1 68 LYS HZ1 H 5.632 2.039 -20.908 1.00 . B B . 68 LYS HZ1 1 1
12 33960 2 1 68 LYS HZ2 H 5.395 0.370 -20.777 1.00 . B B . 68 LYS HZ2 1 1
12 33961 2 1 68 LYS HZ3 H 6.936 0.980 -21.107 1.00 . B B . 68 LYS HZ3 1 1
12 33962 2 1 68 LYS N N 5.080 -2.335 -16.589 1.00 . B B . 68 LYS N 1 1
12 33963 2 1 68 LYS NZ N 6.057 1.145 -20.579 1.00 . B B . 68 LYS NZ 1 1
12 33964 2 1 68 LYS O O 8.109 -4.296 -16.184 1.00 . B B . 68 LYS O 1 1
12 33965 2 1 69 VAL C C 6.205 -6.723 -14.756 1.00 . B B . 69 VAL C 1 1
12 33966 2 1 69 VAL CA C 6.551 -5.357 -14.136 1.00 . B B . 69 VAL CA 1 1
12 33967 2 1 69 VAL CB C 5.858 -5.227 -12.759 1.00 . B B . 69 VAL CB 1 1
12 33968 2 1 69 VAL CG1 C 6.289 -6.357 -11.826 1.00 . B B . 69 VAL CG1 1 1
12 33969 2 1 69 VAL CG2 C 6.147 -3.862 -12.136 1.00 . B B . 69 VAL CG2 1 1
12 33970 2 1 69 VAL H H 5.297 -3.835 -14.916 1.00 . B B . 69 VAL H 1 1
12 33971 2 1 69 VAL HA H 7.623 -5.309 -13.977 1.00 . B B . 69 VAL HA 1 1
12 33972 2 1 69 VAL HB H 4.788 -5.307 -12.910 1.00 . B B . 69 VAL HB 1 1
12 33973 2 1 69 VAL HG11 H 5.816 -6.230 -10.862 1.00 . B B . 69 VAL HG11 1 1
12 33974 2 1 69 VAL HG12 H 7.363 -6.337 -11.703 1.00 . B B . 69 VAL HG12 1 1
12 33975 2 1 69 VAL HG13 H 5.994 -7.307 -12.247 1.00 . B B . 69 VAL HG13 1 1
12 33976 2 1 69 VAL HG21 H 5.669 -3.796 -11.169 1.00 . B B . 69 VAL HG21 1 1
12 33977 2 1 69 VAL HG22 H 5.763 -3.082 -12.779 1.00 . B B . 69 VAL HG22 1 1
12 33978 2 1 69 VAL HG23 H 7.214 -3.736 -12.019 1.00 . B B . 69 VAL HG23 1 1
12 33979 2 1 69 VAL N N 6.181 -4.248 -15.020 1.00 . B B . 69 VAL N 1 1
12 33980 2 1 69 VAL O O 5.036 -7.040 -14.980 1.00 . B B . 69 VAL O 1 1
12 33981 2 1 70 GLN C C 6.171 -9.803 -14.829 1.00 . B B . 70 GLN C 1 1
12 33982 2 1 70 GLN CA C 7.080 -8.854 -15.633 1.00 . B B . 70 GLN CA 1 1
12 33983 2 1 70 GLN CB C 8.458 -9.503 -15.831 1.00 . B B . 70 GLN CB 1 1
12 33984 2 1 70 GLN CD C 10.599 -10.333 -14.768 1.00 . B B . 70 GLN CD 1 1
12 33985 2 1 70 GLN CG C 9.293 -9.590 -14.556 1.00 . B B . 70 GLN CG 1 1
12 33986 2 1 70 GLN H H 8.137 -7.232 -14.752 1.00 . B B . 70 GLN H 1 1
12 33987 2 1 70 GLN HA H 6.634 -8.697 -16.605 1.00 . B B . 70 GLN HA 1 1
12 33988 2 1 70 GLN HB2 H 8.322 -10.506 -16.213 1.00 . B B . 70 GLN HB2 1 1
12 33989 2 1 70 GLN HB3 H 9.013 -8.927 -16.558 1.00 . B B . 70 GLN HB3 1 1
12 33990 2 1 70 GLN HE21 H 9.747 -12.039 -14.241 1.00 . B B . 70 GLN HE21 1 1
12 33991 2 1 70 GLN HE22 H 11.418 -12.127 -14.670 1.00 . B B . 70 GLN HE22 1 1
12 33992 2 1 70 GLN HG2 H 9.515 -8.588 -14.217 1.00 . B B . 70 GLN HG2 1 1
12 33993 2 1 70 GLN HG3 H 8.720 -10.104 -13.798 1.00 . B B . 70 GLN HG3 1 1
12 33994 2 1 70 GLN N N 7.235 -7.534 -14.999 1.00 . B B . 70 GLN N 1 1
12 33995 2 1 70 GLN NE2 N 10.587 -11.628 -14.536 1.00 . B B . 70 GLN NE2 1 1
12 33996 2 1 70 GLN O O 5.612 -10.753 -15.381 1.00 . B B . 70 GLN O 1 1
12 33997 2 1 70 GLN OE1 O 11.614 -9.747 -15.131 1.00 . B B . 70 GLN OE1 1 1
12 33998 2 1 71 GLY C C 3.694 -10.126 -12.858 1.00 . B B . 71 GLY C 1 1
12 33999 2 1 71 GLY CA C 5.190 -10.395 -12.690 1.00 . B B . 71 GLY CA 1 1
12 34000 2 1 71 GLY H H 6.518 -8.800 -13.137 1.00 . B B . 71 GLY H 1 1
12 34001 2 1 71 GLY HA2 H 5.383 -11.432 -12.927 1.00 . B B . 71 GLY HA2 1 1
12 34002 2 1 71 GLY HA3 H 5.457 -10.224 -11.657 1.00 . B B . 71 GLY HA3 1 1
12 34003 2 1 71 GLY N N 6.035 -9.554 -13.531 1.00 . B B . 71 GLY N 1 1
12 34004 2 1 71 GLY O O 2.864 -10.945 -12.458 1.00 . B B . 71 GLY O 1 1
12 34005 2 1 72 VAL C C 1.432 -8.946 -15.042 1.00 . B B . 72 VAL C 1 1
12 34006 2 1 72 VAL CA C 1.930 -8.605 -13.631 1.00 . B B . 72 VAL CA 1 1
12 34007 2 1 72 VAL CB C 1.704 -7.093 -13.375 1.00 . B B . 72 VAL CB 1 1
12 34008 2 1 72 VAL CG1 C 0.231 -6.724 -13.553 1.00 . B B . 72 VAL CG1 1 1
12 34009 2 1 72 VAL CG2 C 2.199 -6.701 -11.985 1.00 . B B . 72 VAL CG2 1 1
12 34010 2 1 72 VAL H H 4.042 -8.369 -13.767 1.00 . B B . 72 VAL H 1 1
12 34011 2 1 72 VAL HA H 1.340 -9.160 -12.912 1.00 . B B . 72 VAL HA 1 1
12 34012 2 1 72 VAL HB H 2.277 -6.537 -14.105 1.00 . B B . 72 VAL HB 1 1
12 34013 2 1 72 VAL HG11 H -0.081 -6.953 -14.563 1.00 . B B . 72 VAL HG11 1 1
12 34014 2 1 72 VAL HG12 H 0.097 -5.668 -13.369 1.00 . B B . 72 VAL HG12 1 1
12 34015 2 1 72 VAL HG13 H -0.374 -7.288 -12.855 1.00 . B B . 72 VAL HG13 1 1
12 34016 2 1 72 VAL HG21 H 3.259 -6.895 -11.912 1.00 . B B . 72 VAL HG21 1 1
12 34017 2 1 72 VAL HG22 H 1.675 -7.278 -11.237 1.00 . B B . 72 VAL HG22 1 1
12 34018 2 1 72 VAL HG23 H 2.016 -5.648 -11.819 1.00 . B B . 72 VAL HG23 1 1
12 34019 2 1 72 VAL N N 3.341 -8.977 -13.444 1.00 . B B . 72 VAL N 1 1
12 34020 2 1 72 VAL O O 2.160 -8.791 -16.024 1.00 . B B . 72 VAL O 1 1
12 34021 2 1 73 PHE C C -1.758 -8.997 -16.662 1.00 . B B . 73 PHE C 1 1
12 34022 2 1 73 PHE CA C -0.423 -9.731 -16.435 1.00 . B B . 73 PHE CA 1 1
12 34023 2 1 73 PHE CB C -0.602 -11.254 -16.593 1.00 . B B . 73 PHE CB 1 1
12 34024 2 1 73 PHE CD1 C -2.028 -12.164 -14.711 1.00 . B B . 73 PHE CD1 1 1
12 34025 2 1 73 PHE CD2 C 0.323 -12.584 -14.667 1.00 . B B . 73 PHE CD2 1 1
12 34026 2 1 73 PHE CE1 C -2.173 -12.870 -13.529 1.00 . B B . 73 PHE CE1 1 1
12 34027 2 1 73 PHE CE2 C 0.181 -13.287 -13.489 1.00 . B B . 73 PHE CE2 1 1
12 34028 2 1 73 PHE CG C -0.776 -12.012 -15.295 1.00 . B B . 73 PHE CG 1 1
12 34029 2 1 73 PHE CZ C -1.066 -13.431 -12.919 1.00 . B B . 73 PHE CZ 1 1
12 34030 2 1 73 PHE H H -0.334 -9.544 -14.317 1.00 . B B . 73 PHE H 1 1
12 34031 2 1 73 PHE HA H 0.263 -9.393 -17.203 1.00 . B B . 73 PHE HA 1 1
12 34032 2 1 73 PHE HB2 H -1.472 -11.448 -17.205 1.00 . B B . 73 PHE HB2 1 1
12 34033 2 1 73 PHE HB3 H 0.267 -11.652 -17.092 1.00 . B B . 73 PHE HB3 1 1
12 34034 2 1 73 PHE HD1 H -2.894 -11.726 -15.187 1.00 . B B . 73 PHE HD1 1 1
12 34035 2 1 73 PHE HD2 H 1.303 -12.474 -15.110 1.00 . B B . 73 PHE HD2 1 1
12 34036 2 1 73 PHE HE1 H -3.151 -12.984 -13.082 1.00 . B B . 73 PHE HE1 1 1
12 34037 2 1 73 PHE HE2 H 1.047 -13.726 -13.014 1.00 . B B . 73 PHE HE2 1 1
12 34038 2 1 73 PHE HZ H -1.175 -13.980 -11.997 1.00 . B B . 73 PHE HZ 1 1
12 34039 2 1 73 PHE N N 0.186 -9.406 -15.138 1.00 . B B . 73 PHE N 1 1
12 34040 2 1 73 PHE O O -2.334 -9.074 -17.750 1.00 . B B . 73 PHE O 1 1
12 34041 2 1 74 THR C C -3.322 -6.105 -15.126 1.00 . B B . 74 THR C 1 1
12 34042 2 1 74 THR CA C -3.478 -7.477 -15.792 1.00 . B B . 74 THR CA 1 1
12 34043 2 1 74 THR CB C -4.741 -8.155 -15.193 1.00 . B B . 74 THR CB 1 1
12 34044 2 1 74 THR CG2 C -4.754 -9.656 -15.466 1.00 . B B . 74 THR CG2 1 1
12 34045 2 1 74 THR H H -1.817 -8.336 -14.767 1.00 . B B . 74 THR H 1 1
12 34046 2 1 74 THR HA H -3.649 -7.326 -16.851 1.00 . B B . 74 THR HA 1 1
12 34047 2 1 74 THR HB H -5.614 -7.716 -15.652 1.00 . B B . 74 THR HB 1 1
12 34048 2 1 74 THR HG1 H -4.873 -6.996 -13.596 1.00 . B B . 74 THR HG1 1 1
12 34049 2 1 74 THR HG21 H -3.894 -10.116 -14.997 1.00 . B B . 74 THR HG21 1 1
12 34050 2 1 74 THR HG22 H -4.719 -9.832 -16.532 1.00 . B B . 74 THR HG22 1 1
12 34051 2 1 74 THR HG23 H -5.658 -10.088 -15.059 1.00 . B B . 74 THR HG23 1 1
12 34052 2 1 74 THR N N -2.261 -8.296 -15.639 1.00 . B B . 74 THR N 1 1
12 34053 2 1 74 THR O O -3.122 -6.009 -13.914 1.00 . B B . 74 THR O 1 1
12 34054 2 1 74 THR OG1 O -4.806 -7.940 -13.778 1.00 . B B . 74 THR OG1 1 1
12 34055 2 1 75 VAL C C -4.531 -2.873 -16.132 1.00 . B B . 75 VAL C 1 1
12 34056 2 1 75 VAL CA C -3.442 -3.674 -15.408 1.00 . B B . 75 VAL CA 1 1
12 34057 2 1 75 VAL CB C -2.077 -2.950 -15.569 1.00 . B B . 75 VAL CB 1 1
12 34058 2 1 75 VAL CG1 C -2.112 -1.570 -14.911 1.00 . B B . 75 VAL CG1 1 1
12 34059 2 1 75 VAL CG2 C -0.933 -3.791 -15.004 1.00 . B B . 75 VAL CG2 1 1
12 34060 2 1 75 VAL H H -3.453 -5.189 -16.896 1.00 . B B . 75 VAL H 1 1
12 34061 2 1 75 VAL HA H -3.685 -3.720 -14.352 1.00 . B B . 75 VAL HA 1 1
12 34062 2 1 75 VAL HB H -1.897 -2.810 -16.628 1.00 . B B . 75 VAL HB 1 1
12 34063 2 1 75 VAL HG11 H -1.153 -1.087 -15.034 1.00 . B B . 75 VAL HG11 1 1
12 34064 2 1 75 VAL HG12 H -2.331 -1.673 -13.858 1.00 . B B . 75 VAL HG12 1 1
12 34065 2 1 75 VAL HG13 H -2.877 -0.965 -15.378 1.00 . B B . 75 VAL HG13 1 1
12 34066 2 1 75 VAL HG21 H -0.871 -4.728 -15.543 1.00 . B B . 75 VAL HG21 1 1
12 34067 2 1 75 VAL HG22 H -1.113 -3.993 -13.957 1.00 . B B . 75 VAL HG22 1 1
12 34068 2 1 75 VAL HG23 H -0.002 -3.254 -15.111 1.00 . B B . 75 VAL HG23 1 1
12 34069 2 1 75 VAL N N -3.411 -5.047 -15.925 1.00 . B B . 75 VAL N 1 1
12 34070 2 1 75 VAL O O -4.369 -2.496 -17.298 1.00 . B B . 75 VAL O 1 1
12 34071 2 1 76 GLU C C -7.504 -1.008 -15.110 1.00 . B B . 76 GLU C 1 1
12 34072 2 1 76 GLU CA C -6.809 -1.989 -16.067 1.00 . B B . 76 GLU CA 1 1
12 34073 2 1 76 GLU CB C -7.798 -3.071 -16.534 1.00 . B B . 76 GLU CB 1 1
12 34074 2 1 76 GLU CD C -9.173 -5.119 -15.914 1.00 . B B . 76 GLU CD 1 1
12 34075 2 1 76 GLU CG C -8.265 -4.003 -15.416 1.00 . B B . 76 GLU CG 1 1
12 34076 2 1 76 GLU H H -5.681 -2.871 -14.495 1.00 . B B . 76 GLU H 1 1
12 34077 2 1 76 GLU HA H -6.465 -1.437 -16.931 1.00 . B B . 76 GLU HA 1 1
12 34078 2 1 76 GLU HB2 H -8.666 -2.591 -16.961 1.00 . B B . 76 GLU HB2 1 1
12 34079 2 1 76 GLU HB3 H -7.320 -3.670 -17.297 1.00 . B B . 76 GLU HB3 1 1
12 34080 2 1 76 GLU HG2 H -7.395 -4.448 -14.951 1.00 . B B . 76 GLU HG2 1 1
12 34081 2 1 76 GLU HG3 H -8.804 -3.422 -14.682 1.00 . B B . 76 GLU HG3 1 1
12 34082 2 1 76 GLU N N -5.642 -2.625 -15.446 1.00 . B B . 76 GLU N 1 1
12 34083 2 1 76 GLU O O -7.173 -0.931 -13.926 1.00 . B B . 76 GLU O 1 1
12 34084 2 1 76 GLU OE1 O -10.207 -4.820 -16.549 1.00 . B B . 76 GLU OE1 1 1
12 34085 2 1 76 GLU OE2 O -8.859 -6.305 -15.669 1.00 . B B . 76 GLU OE2 1 1
12 34086 2 1 77 ARG C C -10.371 0.144 -14.079 1.00 . B B . 77 ARG C 1 1
12 34087 2 1 77 ARG CA C -9.189 0.748 -14.857 1.00 . B B . 77 ARG CA 1 1
12 34088 2 1 77 ARG CB C -9.696 1.859 -15.789 1.00 . B B . 77 ARG CB 1 1
12 34089 2 1 77 ARG CD C -10.851 4.095 -16.025 1.00 . B B . 77 ARG CD 1 1
12 34090 2 1 77 ARG CG C -10.369 3.017 -15.060 1.00 . B B . 77 ARG CG 1 1
12 34091 2 1 77 ARG CZ C -12.224 4.190 -18.049 1.00 . B B . 77 ARG CZ 1 1
12 34092 2 1 77 ARG H H -8.707 -0.388 -16.577 1.00 . B B . 77 ARG H 1 1
12 34093 2 1 77 ARG HA H -8.494 1.179 -14.150 1.00 . B B . 77 ARG HA 1 1
12 34094 2 1 77 ARG HB2 H -8.859 2.252 -16.348 1.00 . B B . 77 ARG HB2 1 1
12 34095 2 1 77 ARG HB3 H -10.411 1.434 -16.481 1.00 . B B . 77 ARG HB3 1 1
12 34096 2 1 77 ARG HD2 H -11.235 4.924 -15.451 1.00 . B B . 77 ARG HD2 1 1
12 34097 2 1 77 ARG HD3 H -10.009 4.428 -16.617 1.00 . B B . 77 ARG HD3 1 1
12 34098 2 1 77 ARG HE H -12.408 2.824 -16.641 1.00 . B B . 77 ARG HE 1 1
12 34099 2 1 77 ARG HG2 H -11.217 2.637 -14.509 1.00 . B B . 77 ARG HG2 1 1
12 34100 2 1 77 ARG HG3 H -9.660 3.454 -14.371 1.00 . B B . 77 ARG HG3 1 1
12 34101 2 1 77 ARG HH11 H -10.769 5.543 -17.972 1.00 . B B . 77 ARG HH11 1 1
12 34102 2 1 77 ARG HH12 H -11.800 5.635 -19.353 1.00 . B B . 77 ARG HH12 1 1
12 34103 2 1 77 ARG HH21 H -13.729 2.947 -18.421 1.00 . B B . 77 ARG HH21 1 1
12 34104 2 1 77 ARG HH22 H -13.453 4.176 -19.607 1.00 . B B . 77 ARG HH22 1 1
12 34105 2 1 77 ARG N N -8.469 -0.261 -15.638 1.00 . B B . 77 ARG N 1 1
12 34106 2 1 77 ARG NE N -11.902 3.614 -16.920 1.00 . B B . 77 ARG NE 1 1
12 34107 2 1 77 ARG NH1 N -11.544 5.201 -18.492 1.00 . B B . 77 ARG NH1 1 1
12 34108 2 1 77 ARG NH2 N -13.209 3.734 -18.745 1.00 . B B . 77 ARG NH2 1 1
12 34109 2 1 77 ARG O O -11.009 -0.811 -14.522 1.00 . B B . 77 ARG O 1 1
12 34110 2 1 78 LEU C C -12.997 1.289 -12.449 1.00 . B B . 78 LEU C 1 1
12 34111 2 1 78 LEU CA C -11.824 0.352 -12.118 1.00 . B B . 78 LEU CA 1 1
12 34112 2 1 78 LEU CB C -11.484 0.407 -10.622 1.00 . B B . 78 LEU CB 1 1
12 34113 2 1 78 LEU CD1 C -10.094 -0.421 -8.683 1.00 . B B . 78 LEU CD1 1 1
12 34114 2 1 78 LEU CD2 C -11.006 -2.055 -10.361 1.00 . B B . 78 LEU CD2 1 1
12 34115 2 1 78 LEU CG C -10.463 -0.642 -10.147 1.00 . B B . 78 LEU CG 1 1
12 34116 2 1 78 LEU H H -10.039 1.400 -12.567 1.00 . B B . 78 LEU H 1 1
12 34117 2 1 78 LEU HA H -12.102 -0.660 -12.378 1.00 . B B . 78 LEU HA 1 1
12 34118 2 1 78 LEU HB2 H -11.088 1.390 -10.403 1.00 . B B . 78 LEU HB2 1 1
12 34119 2 1 78 LEU HB3 H -12.397 0.271 -10.059 1.00 . B B . 78 LEU HB3 1 1
12 34120 2 1 78 LEU HD11 H -9.370 -1.162 -8.377 1.00 . B B . 78 LEU HD11 1 1
12 34121 2 1 78 LEU HD12 H -10.980 -0.507 -8.068 1.00 . B B . 78 LEU HD12 1 1
12 34122 2 1 78 LEU HD13 H -9.669 0.565 -8.563 1.00 . B B . 78 LEU HD13 1 1
12 34123 2 1 78 LEU HD21 H -11.205 -2.210 -11.412 1.00 . B B . 78 LEU HD21 1 1
12 34124 2 1 78 LEU HD22 H -11.918 -2.182 -9.799 1.00 . B B . 78 LEU HD22 1 1
12 34125 2 1 78 LEU HD23 H -10.274 -2.776 -10.026 1.00 . B B . 78 LEU HD23 1 1
12 34126 2 1 78 LEU HG H -9.558 -0.542 -10.733 1.00 . B B . 78 LEU HG 1 1
12 34127 2 1 78 LEU N N -10.647 0.713 -12.911 1.00 . B B . 78 LEU N 1 1
12 34128 2 1 78 LEU O O -12.976 2.474 -12.117 1.00 . B B . 78 LEU O 1 1
12 34129 2 1 79 SER C C -16.071 2.013 -12.491 1.00 . B B . 79 SER C 1 1
12 34130 2 1 79 SER CA C -15.142 1.539 -13.621 1.00 . B B . 79 SER CA 1 1
12 34131 2 1 79 SER CB C -15.948 0.718 -14.640 1.00 . B B . 79 SER CB 1 1
12 34132 2 1 79 SER H H -13.996 -0.220 -13.292 1.00 . B B . 79 SER H 1 1
12 34133 2 1 79 SER HA H -14.738 2.407 -14.120 1.00 . B B . 79 SER HA 1 1
12 34134 2 1 79 SER HB2 H -16.768 1.313 -15.015 1.00 . B B . 79 SER HB2 1 1
12 34135 2 1 79 SER HB3 H -15.306 0.435 -15.463 1.00 . B B . 79 SER HB3 1 1
12 34136 2 1 79 SER HG H -16.540 -1.157 -14.716 1.00 . B B . 79 SER HG 1 1
12 34137 2 1 79 SER N N -14.009 0.745 -13.122 1.00 . B B . 79 SER N 1 1
12 34138 2 1 79 SER O O -16.155 3.208 -12.202 1.00 . B B . 79 SER O 1 1
12 34139 2 1 79 SER OG O -16.477 -0.463 -14.046 1.00 . B B . 79 SER OG 1 1
12 34140 2 1 80 ASN C C -17.048 1.430 -9.424 1.00 . B B . 80 ASN C 1 1
12 34141 2 1 80 ASN CA C -17.732 1.415 -10.798 1.00 . B B . 80 ASN CA 1 1
12 34142 2 1 80 ASN CB C -18.905 0.429 -10.785 1.00 . B B . 80 ASN CB 1 1
12 34143 2 1 80 ASN CG C -19.950 0.792 -9.743 1.00 . B B . 80 ASN CG 1 1
12 34144 2 1 80 ASN H H -16.672 0.140 -12.130 1.00 . B B . 80 ASN H 1 1
12 34145 2 1 80 ASN HA H -18.115 2.406 -11.000 1.00 . B B . 80 ASN HA 1 1
12 34146 2 1 80 ASN HB2 H -19.376 0.432 -11.758 1.00 . B B . 80 ASN HB2 1 1
12 34147 2 1 80 ASN HB3 H -18.534 -0.564 -10.573 1.00 . B B . 80 ASN HB3 1 1
12 34148 2 1 80 ASN HD21 H -19.009 -0.275 -8.363 1.00 . B B . 80 ASN HD21 1 1
12 34149 2 1 80 ASN HD22 H -20.453 0.524 -7.851 1.00 . B B . 80 ASN HD22 1 1
12 34150 2 1 80 ASN N N -16.784 1.077 -11.867 1.00 . B B . 80 ASN N 1 1
12 34151 2 1 80 ASN ND2 N -19.788 0.295 -8.532 1.00 . B B . 80 ASN ND2 1 1
12 34152 2 1 80 ASN O O -16.729 0.382 -8.863 1.00 . B B . 80 ASN O 1 1
12 34153 2 1 80 ASN OD1 O -20.891 1.530 -10.018 1.00 . B B . 80 ASN OD1 1 1
12 34154 2 1 81 LEU C C -17.189 2.635 -6.427 1.00 . B B . 81 LEU C 1 1
12 34155 2 1 81 LEU CA C -16.187 2.787 -7.585 1.00 . B B . 81 LEU CA 1 1
12 34156 2 1 81 LEU CB C -15.503 4.159 -7.510 1.00 . B B . 81 LEU CB 1 1
12 34157 2 1 81 LEU CD1 C -13.871 5.833 -8.461 1.00 . B B . 81 LEU CD1 1 1
12 34158 2 1 81 LEU CD2 C -13.504 3.368 -8.835 1.00 . B B . 81 LEU CD2 1 1
12 34159 2 1 81 LEU CG C -14.544 4.477 -8.671 1.00 . B B . 81 LEU CG 1 1
12 34160 2 1 81 LEU H H -17.123 3.422 -9.379 1.00 . B B . 81 LEU H 1 1
12 34161 2 1 81 LEU HA H -15.434 2.016 -7.494 1.00 . B B . 81 LEU HA 1 1
12 34162 2 1 81 LEU HB2 H -16.271 4.922 -7.484 1.00 . B B . 81 LEU HB2 1 1
12 34163 2 1 81 LEU HB3 H -14.943 4.208 -6.587 1.00 . B B . 81 LEU HB3 1 1
12 34164 2 1 81 LEU HD11 H -13.211 6.041 -9.290 1.00 . B B . 81 LEU HD11 1 1
12 34165 2 1 81 LEU HD12 H -13.300 5.818 -7.541 1.00 . B B . 81 LEU HD12 1 1
12 34166 2 1 81 LEU HD13 H -14.626 6.604 -8.401 1.00 . B B . 81 LEU HD13 1 1
12 34167 2 1 81 LEU HD21 H -14.002 2.438 -9.077 1.00 . B B . 81 LEU HD21 1 1
12 34168 2 1 81 LEU HD22 H -12.952 3.248 -7.913 1.00 . B B . 81 LEU HD22 1 1
12 34169 2 1 81 LEU HD23 H -12.822 3.627 -9.631 1.00 . B B . 81 LEU HD23 1 1
12 34170 2 1 81 LEU HG H -15.114 4.534 -9.589 1.00 . B B . 81 LEU HG 1 1
12 34171 2 1 81 LEU N N -16.839 2.625 -8.886 1.00 . B B . 81 LEU N 1 1
12 34172 2 1 81 LEU O O -18.375 2.931 -6.570 1.00 . B B . 81 LEU O 1 1
12 34173 2 1 82 GLU C C -17.282 3.131 -3.058 1.00 . B B . 82 GLU C 1 1
12 34174 2 1 82 GLU CA C -17.538 2.011 -4.080 1.00 . B B . 82 GLU CA 1 1
12 34175 2 1 82 GLU CB C -17.277 0.638 -3.439 1.00 . B B . 82 GLU CB 1 1
12 34176 2 1 82 GLU CD C -15.609 -0.938 -2.341 1.00 . B B . 82 GLU CD 1 1
12 34177 2 1 82 GLU CG C -15.831 0.423 -2.991 1.00 . B B . 82 GLU CG 1 1
12 34178 2 1 82 GLU H H -15.752 1.942 -5.226 1.00 . B B . 82 GLU H 1 1
12 34179 2 1 82 GLU HA H -18.574 2.061 -4.392 1.00 . B B . 82 GLU HA 1 1
12 34180 2 1 82 GLU HB2 H -17.919 0.529 -2.575 1.00 . B B . 82 GLU HB2 1 1
12 34181 2 1 82 GLU HB3 H -17.527 -0.132 -4.156 1.00 . B B . 82 GLU HB3 1 1
12 34182 2 1 82 GLU HG2 H -15.184 0.503 -3.854 1.00 . B B . 82 GLU HG2 1 1
12 34183 2 1 82 GLU HG3 H -15.570 1.194 -2.279 1.00 . B B . 82 GLU HG3 1 1
12 34184 2 1 82 GLU N N -16.698 2.180 -5.275 1.00 . B B . 82 GLU N 1 1
12 34185 2 1 82 GLU O O -17.553 2.980 -1.869 1.00 . B B . 82 GLU O 1 1
12 34186 2 1 82 GLU OE1 O -15.353 -1.919 -3.070 1.00 . B B . 82 GLU OE1 1 1
12 34187 2 1 82 GLU OE2 O -15.687 -1.034 -1.095 1.00 . B B . 82 GLU OE2 1 1
12 34188 2 1 83 HIS C C -17.711 6.171 -2.229 1.00 . B B . 83 HIS C 1 1
12 34189 2 1 83 HIS CA C -16.452 5.401 -2.659 1.00 . B B . 83 HIS CA 1 1
12 34190 2 1 83 HIS CB C -15.461 6.342 -3.356 1.00 . B B . 83 HIS CB 1 1
12 34191 2 1 83 HIS CD2 C -13.678 4.649 -4.199 1.00 . B B . 83 HIS CD2 1 1
12 34192 2 1 83 HIS CE1 C -11.910 5.577 -3.299 1.00 . B B . 83 HIS CE1 1 1
12 34193 2 1 83 HIS CG C -14.093 5.751 -3.529 1.00 . B B . 83 HIS CG 1 1
12 34194 2 1 83 HIS H H -16.666 4.367 -4.507 1.00 . B B . 83 HIS H 1 1
12 34195 2 1 83 HIS HA H -15.981 4.997 -1.772 1.00 . B B . 83 HIS HA 1 1
12 34196 2 1 83 HIS HB2 H -15.839 6.592 -4.337 1.00 . B B . 83 HIS HB2 1 1
12 34197 2 1 83 HIS HB3 H -15.361 7.244 -2.775 1.00 . B B . 83 HIS HB3 1 1
12 34198 2 1 83 HIS HD1 H -12.927 7.128 -2.433 1.00 . B B . 83 HIS HD1 1 1
12 34199 2 1 83 HIS HD2 H -14.302 3.964 -4.756 1.00 . B B . 83 HIS HD2 1 1
12 34200 2 1 83 HIS HE1 H -10.890 5.780 -3.014 1.00 . B B . 83 HIS HE1 1 1
12 34201 2 1 83 HIS HE2 H -11.758 3.814 -4.321 1.00 . B B . 83 HIS HE2 1 1
12 34202 2 1 83 HIS N N -16.785 4.271 -3.538 1.00 . B B . 83 HIS N 1 1
12 34203 2 1 83 HIS ND1 N -12.959 6.306 -2.977 1.00 . B B . 83 HIS ND1 1 1
12 34204 2 1 83 HIS NE2 N -12.318 4.566 -4.038 1.00 . B B . 83 HIS NE2 1 1
12 34205 2 1 83 HIS O O -17.687 6.921 -1.253 1.00 . B B . 83 HIS O 1 1
12 34206 2 1 84 HIS C C -20.681 5.859 -1.378 1.00 . B B . 84 HIS C 1 1
12 34207 2 1 84 HIS CA C -20.090 6.582 -2.603 1.00 . B B . 84 HIS CA 1 1
12 34208 2 1 84 HIS CB C -21.071 6.534 -3.792 1.00 . B B . 84 HIS CB 1 1
12 34209 2 1 84 HIS CD2 C -20.768 4.260 -5.023 1.00 . B B . 84 HIS CD2 1 1
12 34210 2 1 84 HIS CE1 C -22.654 3.321 -4.425 1.00 . B B . 84 HIS CE1 1 1
12 34211 2 1 84 HIS CG C -21.433 5.146 -4.242 1.00 . B B . 84 HIS CG 1 1
12 34212 2 1 84 HIS H H -18.734 5.462 -3.792 1.00 . B B . 84 HIS H 1 1
12 34213 2 1 84 HIS HA H -19.914 7.617 -2.339 1.00 . B B . 84 HIS HA 1 1
12 34214 2 1 84 HIS HB2 H -21.985 7.038 -3.514 1.00 . B B . 84 HIS HB2 1 1
12 34215 2 1 84 HIS HB3 H -20.627 7.051 -4.632 1.00 . B B . 84 HIS HB3 1 1
12 34216 2 1 84 HIS HD1 H -23.315 4.908 -3.319 1.00 . B B . 84 HIS HD1 1 1
12 34217 2 1 84 HIS HD2 H -19.799 4.409 -5.483 1.00 . B B . 84 HIS HD2 1 1
12 34218 2 1 84 HIS HE1 H -23.458 2.610 -4.319 1.00 . B B . 84 HIS HE1 1 1
12 34219 2 1 84 HIS HE2 H -21.375 2.368 -5.705 1.00 . B B . 84 HIS HE2 1 1
12 34220 2 1 84 HIS N N -18.801 5.992 -2.973 1.00 . B B . 84 HIS N 1 1
12 34221 2 1 84 HIS ND1 N -22.610 4.523 -3.886 1.00 . B B . 84 HIS ND1 1 1
12 34222 2 1 84 HIS NE2 N -21.549 3.137 -5.119 1.00 . B B . 84 HIS NE2 1 1
12 34223 2 1 84 HIS O O -20.930 4.652 -1.416 1.00 . B B . 84 HIS O 1 1
12 34224 2 1 85 HIS C C -22.888 5.761 0.931 1.00 . B B . 85 HIS C 1 1
12 34225 2 1 85 HIS CA C -21.368 5.998 0.960 1.00 . B B . 85 HIS CA 1 1
12 34226 2 1 85 HIS CB C -20.978 6.875 2.162 1.00 . B B . 85 HIS CB 1 1
12 34227 2 1 85 HIS CD2 C -22.551 8.945 2.287 1.00 . B B . 85 HIS CD2 1 1
12 34228 2 1 85 HIS CE1 C -21.125 10.463 1.614 1.00 . B B . 85 HIS CE1 1 1
12 34229 2 1 85 HIS CG C -21.377 8.317 2.034 1.00 . B B . 85 HIS CG 1 1
12 34230 2 1 85 HIS H H -20.716 7.561 -0.331 1.00 . B B . 85 HIS H 1 1
12 34231 2 1 85 HIS HA H -20.878 5.038 1.066 1.00 . B B . 85 HIS HA 1 1
12 34232 2 1 85 HIS HB2 H -21.445 6.482 3.053 1.00 . B B . 85 HIS HB2 1 1
12 34233 2 1 85 HIS HB3 H -19.904 6.839 2.288 1.00 . B B . 85 HIS HB3 1 1
12 34234 2 1 85 HIS HD1 H -19.573 9.165 1.347 1.00 . B B . 85 HIS HD1 1 1
12 34235 2 1 85 HIS HD2 H -23.464 8.482 2.633 1.00 . B B . 85 HIS HD2 1 1
12 34236 2 1 85 HIS HE1 H -20.687 11.408 1.334 1.00 . B B . 85 HIS HE1 1 1
12 34237 2 1 85 HIS HE2 H -23.085 10.943 1.932 1.00 . B B . 85 HIS HE2 1 1
12 34238 2 1 85 HIS N N -20.886 6.594 -0.291 1.00 . B B . 85 HIS N 1 1
12 34239 2 1 85 HIS ND1 N -20.508 9.300 1.613 1.00 . B B . 85 HIS ND1 1 1
12 34240 2 1 85 HIS NE2 N -22.364 10.278 2.017 1.00 . B B . 85 HIS NE2 1 1
12 34241 2 1 85 HIS O O -23.666 6.668 0.624 1.00 . B B . 85 HIS O 1 1
12 34242 2 1 86 HIS C C -25.299 4.286 2.700 1.00 . B B . 86 HIS C 1 1
12 34243 2 1 86 HIS CA C -24.732 4.185 1.273 1.00 . B B . 86 HIS CA 1 1
12 34244 2 1 86 HIS CB C -24.967 2.782 0.680 1.00 . B B . 86 HIS CB 1 1
12 34245 2 1 86 HIS CD2 C -24.377 0.889 2.363 1.00 . B B . 86 HIS CD2 1 1
12 34246 2 1 86 HIS CE1 C -22.431 0.328 1.543 1.00 . B B . 86 HIS CE1 1 1
12 34247 2 1 86 HIS CG C -24.141 1.692 1.297 1.00 . B B . 86 HIS CG 1 1
12 34248 2 1 86 HIS H H -22.641 3.852 1.480 1.00 . B B . 86 HIS H 1 1
12 34249 2 1 86 HIS HA H -25.252 4.908 0.654 1.00 . B B . 86 HIS HA 1 1
12 34250 2 1 86 HIS HB2 H -26.007 2.516 0.809 1.00 . B B . 86 HIS HB2 1 1
12 34251 2 1 86 HIS HB3 H -24.744 2.807 -0.377 1.00 . B B . 86 HIS HB3 1 1
12 34252 2 1 86 HIS HD1 H -22.464 1.690 0.021 1.00 . B B . 86 HIS HD1 1 1
12 34253 2 1 86 HIS HD2 H -25.254 0.908 2.997 1.00 . B B . 86 HIS HD2 1 1
12 34254 2 1 86 HIS HE1 H -21.482 -0.166 1.394 1.00 . B B . 86 HIS HE1 1 1
12 34255 2 1 86 HIS HE2 H -23.312 -0.792 2.994 1.00 . B B . 86 HIS HE2 1 1
12 34256 2 1 86 HIS N N -23.306 4.534 1.245 1.00 . B B . 86 HIS N 1 1
12 34257 2 1 86 HIS ND1 N -22.912 1.310 0.808 1.00 . B B . 86 HIS ND1 1 1
12 34258 2 1 86 HIS NE2 N -23.300 0.051 2.492 1.00 . B B . 86 HIS NE2 1 1
12 34259 2 1 86 HIS O O -25.094 3.401 3.534 1.00 . B B . 86 HIS O 1 1
12 34260 2 1 87 HIS C C -27.406 6.938 4.292 1.00 . B B . 87 HIS C 1 1
12 34261 2 1 87 HIS CA C -26.553 5.657 4.305 1.00 . B B . 87 HIS CA 1 1
12 34262 2 1 87 HIS CB C -25.416 5.775 5.337 1.00 . B B . 87 HIS CB 1 1
12 34263 2 1 87 HIS CD2 C -25.959 7.197 7.443 1.00 . B B . 87 HIS CD2 1 1
12 34264 2 1 87 HIS CE1 C -26.624 5.579 8.759 1.00 . B B . 87 HIS CE1 1 1
12 34265 2 1 87 HIS CG C -25.875 6.042 6.740 1.00 . B B . 87 HIS CG 1 1
12 34266 2 1 87 HIS H H -26.134 6.045 2.259 1.00 . B B . 87 HIS H 1 1
12 34267 2 1 87 HIS HA H -27.186 4.821 4.571 1.00 . B B . 87 HIS HA 1 1
12 34268 2 1 87 HIS HB2 H -24.856 4.852 5.348 1.00 . B B . 87 HIS HB2 1 1
12 34269 2 1 87 HIS HB3 H -24.756 6.581 5.043 1.00 . B B . 87 HIS HB3 1 1
12 34270 2 1 87 HIS HD1 H -26.367 4.091 7.379 1.00 . B B . 87 HIS HD1 1 1
12 34271 2 1 87 HIS HD2 H -25.709 8.187 7.084 1.00 . B B . 87 HIS HD2 1 1
12 34272 2 1 87 HIS HE1 H -26.985 5.038 9.622 1.00 . B B . 87 HIS HE1 1 1
12 34273 2 1 87 HIS HE2 H -26.670 7.522 9.389 1.00 . B B . 87 HIS HE2 1 1
12 34274 2 1 87 HIS N N -25.993 5.388 2.975 1.00 . B B . 87 HIS N 1 1
12 34275 2 1 87 HIS ND1 N -26.301 5.049 7.596 1.00 . B B . 87 HIS ND1 1 1
12 34276 2 1 87 HIS NE2 N -26.424 6.878 8.691 1.00 . B B . 87 HIS NE2 1 1
12 34277 2 1 87 HIS O O -27.176 7.841 3.483 1.00 . B B . 87 HIS O 1 1
12 34278 2 1 88 HIS C C -29.084 8.889 6.668 1.00 . B B . 88 HIS C 1 1
12 34279 2 1 88 HIS CA C -29.259 8.194 5.297 1.00 . B B . 88 HIS CA 1 1
12 34280 2 1 88 HIS CB C -30.727 7.791 5.078 1.00 . B B . 88 HIS CB 1 1
12 34281 2 1 88 HIS CD2 C -32.240 9.569 3.943 1.00 . B B . 88 HIS CD2 1 1
12 34282 2 1 88 HIS CE1 C -32.921 10.605 5.746 1.00 . B B . 88 HIS CE1 1 1
12 34283 2 1 88 HIS CG C -31.668 8.955 5.006 1.00 . B B . 88 HIS CG 1 1
12 34284 2 1 88 HIS H H -28.555 6.244 5.777 1.00 . B B . 88 HIS H 1 1
12 34285 2 1 88 HIS HA H -28.970 8.891 4.520 1.00 . B B . 88 HIS HA 1 1
12 34286 2 1 88 HIS HB2 H -30.807 7.240 4.152 1.00 . B B . 88 HIS HB2 1 1
12 34287 2 1 88 HIS HB3 H -31.045 7.157 5.894 1.00 . B B . 88 HIS HB3 1 1
12 34288 2 1 88 HIS HD1 H -31.874 9.430 7.051 1.00 . B B . 88 HIS HD1 1 1
12 34289 2 1 88 HIS HD2 H -32.110 9.305 2.904 1.00 . B B . 88 HIS HD2 1 1
12 34290 2 1 88 HIS HE1 H -33.420 11.298 6.408 1.00 . B B . 88 HIS HE1 1 1
12 34291 2 1 88 HIS HE2 H -33.688 11.085 3.918 1.00 . B B . 88 HIS HE2 1 1
12 34292 2 1 88 HIS N N -28.394 7.009 5.184 1.00 . B B . 88 HIS N 1 1
12 34293 2 1 88 HIS ND1 N -32.116 9.632 6.118 1.00 . B B . 88 HIS ND1 1 1
12 34294 2 1 88 HIS NE2 N -33.014 10.591 4.433 1.00 . B B . 88 HIS NE2 1 1
12 34295 2 1 88 HIS O O -29.887 8.619 7.591 1.00 . B B . 88 HIS O 1 1
12 34296 2 1 88 HIS OXT O -28.139 9.693 6.816 1.00 . B B . 88 HIS OXT 1 1
13 34297 1 1 1 MET C C 8.867 -19.611 14.400 1.00 . A A . 1 MET C 1 1
13 34298 1 1 1 MET CA C 10.393 -19.552 14.523 1.00 . A A . 1 MET CA 1 1
13 34299 1 1 1 MET CB C 10.827 -18.136 14.934 1.00 . A A . 1 MET CB 1 1
13 34300 1 1 1 MET CE C 14.864 -18.749 15.777 1.00 . A A . 1 MET CE 1 1
13 34301 1 1 1 MET CG C 12.334 -17.955 14.976 1.00 . A A . 1 MET CG 1 1
13 34302 1 1 1 MET H1 H 12.071 -19.897 13.321 1.00 . A A . 1 MET H1 1 1
13 34303 1 1 1 MET H2 H 10.744 -19.280 12.476 1.00 . A A . 1 MET H2 1 1
13 34304 1 1 1 MET H3 H 10.755 -20.895 12.964 1.00 . A A . 1 MET H3 1 1
13 34305 1 1 1 MET HA H 10.708 -20.257 15.280 1.00 . A A . 1 MET HA 1 1
13 34306 1 1 1 MET HB2 H 10.417 -17.425 14.230 1.00 . A A . 1 MET HB2 1 1
13 34307 1 1 1 MET HB3 H 10.433 -17.924 15.918 1.00 . A A . 1 MET HB3 1 1
13 34308 1 1 1 MET HE1 H 15.490 -19.441 16.320 1.00 . A A . 1 MET HE1 1 1
13 34309 1 1 1 MET HE2 H 15.021 -17.749 16.157 1.00 . A A . 1 MET HE2 1 1
13 34310 1 1 1 MET HE3 H 15.119 -18.780 14.728 1.00 . A A . 1 MET HE3 1 1
13 34311 1 1 1 MET HG2 H 12.721 -18.022 13.969 1.00 . A A . 1 MET HG2 1 1
13 34312 1 1 1 MET HG3 H 12.557 -16.980 15.384 1.00 . A A . 1 MET HG3 1 1
13 34313 1 1 1 MET N N 11.035 -19.931 13.233 1.00 . A A . 1 MET N 1 1
13 34314 1 1 1 MET O O 8.344 -20.159 13.432 1.00 . A A . 1 MET O 1 1
13 34315 1 1 1 MET SD S 13.145 -19.206 15.991 1.00 . A A . 1 MET SD 1 1
13 34316 1 1 2 THR C C 6.366 -17.729 14.361 1.00 . A A . 2 THR C 1 1
13 34317 1 1 2 THR CA C 6.694 -18.930 15.257 1.00 . A A . 2 THR CA 1 1
13 34318 1 1 2 THR CB C 5.985 -18.763 16.630 1.00 . A A . 2 THR CB 1 1
13 34319 1 1 2 THR CG2 C 4.473 -18.611 16.463 1.00 . A A . 2 THR CG2 1 1
13 34320 1 1 2 THR H H 8.593 -18.784 16.213 1.00 . A A . 2 THR H 1 1
13 34321 1 1 2 THR HA H 6.311 -19.829 14.785 1.00 . A A . 2 THR HA 1 1
13 34322 1 1 2 THR HB H 6.370 -17.873 17.107 1.00 . A A . 2 THR HB 1 1
13 34323 1 1 2 THR HG1 H 6.929 -20.451 17.068 1.00 . A A . 2 THR HG1 1 1
13 34324 1 1 2 THR HG21 H 4.260 -17.730 15.874 1.00 . A A . 2 THR HG21 1 1
13 34325 1 1 2 THR HG22 H 4.012 -18.511 17.434 1.00 . A A . 2 THR HG22 1 1
13 34326 1 1 2 THR HG23 H 4.074 -19.484 15.966 1.00 . A A . 2 THR HG23 1 1
13 34327 1 1 2 THR N N 8.148 -19.077 15.386 1.00 . A A . 2 THR N 1 1
13 34328 1 1 2 THR O O 6.104 -16.625 14.845 1.00 . A A . 2 THR O 1 1
13 34329 1 1 2 THR OG1 O 6.252 -19.896 17.475 1.00 . A A . 2 THR OG1 1 1
13 34330 1 1 3 ASP C C 4.643 -16.695 11.923 1.00 . A A . 3 ASP C 1 1
13 34331 1 1 3 ASP CA C 6.157 -16.866 12.090 1.00 . A A . 3 ASP CA 1 1
13 34332 1 1 3 ASP CB C 6.803 -17.169 10.732 1.00 . A A . 3 ASP CB 1 1
13 34333 1 1 3 ASP CG C 8.226 -17.689 10.864 1.00 . A A . 3 ASP CG 1 1
13 34334 1 1 3 ASP H H 6.693 -18.820 12.715 1.00 . A A . 3 ASP H 1 1
13 34335 1 1 3 ASP HA H 6.573 -15.949 12.482 1.00 . A A . 3 ASP HA 1 1
13 34336 1 1 3 ASP HB2 H 6.210 -17.907 10.214 1.00 . A A . 3 ASP HB2 1 1
13 34337 1 1 3 ASP HB3 H 6.825 -16.261 10.144 1.00 . A A . 3 ASP HB3 1 1
13 34338 1 1 3 ASP N N 6.439 -17.934 13.048 1.00 . A A . 3 ASP N 1 1
13 34339 1 1 3 ASP O O 3.955 -17.600 11.443 1.00 . A A . 3 ASP O 1 1
13 34340 1 1 3 ASP OD1 O 9.161 -16.873 10.984 1.00 . A A . 3 ASP OD1 1 1
13 34341 1 1 3 ASP OD2 O 8.417 -18.927 10.846 1.00 . A A . 3 ASP OD2 1 1
13 34342 1 1 4 PHE C C 2.347 -14.091 11.403 1.00 . A A . 4 PHE C 1 1
13 34343 1 1 4 PHE CA C 2.689 -15.291 12.282 1.00 . A A . 4 PHE CA 1 1
13 34344 1 1 4 PHE CB C 2.157 -15.072 13.706 1.00 . A A . 4 PHE CB 1 1
13 34345 1 1 4 PHE CD1 C 3.998 -14.088 15.128 1.00 . A A . 4 PHE CD1 1 1
13 34346 1 1 4 PHE CD2 C 2.205 -12.661 14.451 1.00 . A A . 4 PHE CD2 1 1
13 34347 1 1 4 PHE CE1 C 4.585 -13.031 15.803 1.00 . A A . 4 PHE CE1 1 1
13 34348 1 1 4 PHE CE2 C 2.790 -11.603 15.123 1.00 . A A . 4 PHE CE2 1 1
13 34349 1 1 4 PHE CG C 2.800 -13.917 14.444 1.00 . A A . 4 PHE CG 1 1
13 34350 1 1 4 PHE CZ C 3.981 -11.788 15.801 1.00 . A A . 4 PHE CZ 1 1
13 34351 1 1 4 PHE H H 4.724 -14.817 12.597 1.00 . A A . 4 PHE H 1 1
13 34352 1 1 4 PHE HA H 2.211 -16.167 11.865 1.00 . A A . 4 PHE HA 1 1
13 34353 1 1 4 PHE HB2 H 1.095 -14.882 13.656 1.00 . A A . 4 PHE HB2 1 1
13 34354 1 1 4 PHE HB3 H 2.325 -15.970 14.283 1.00 . A A . 4 PHE HB3 1 1
13 34355 1 1 4 PHE HD1 H 4.477 -15.058 15.130 1.00 . A A . 4 PHE HD1 1 1
13 34356 1 1 4 PHE HD2 H 1.274 -12.513 13.923 1.00 . A A . 4 PHE HD2 1 1
13 34357 1 1 4 PHE HE1 H 5.517 -13.177 16.331 1.00 . A A . 4 PHE HE1 1 1
13 34358 1 1 4 PHE HE2 H 2.317 -10.631 15.118 1.00 . A A . 4 PHE HE2 1 1
13 34359 1 1 4 PHE HZ H 4.446 -10.957 16.315 1.00 . A A . 4 PHE HZ 1 1
13 34360 1 1 4 PHE N N 4.126 -15.534 12.307 1.00 . A A . 4 PHE N 1 1
13 34361 1 1 4 PHE O O 3.206 -13.265 11.080 1.00 . A A . 4 PHE O 1 1
13 34362 1 1 5 LEU C C 0.301 -11.687 11.084 1.00 . A A . 5 LEU C 1 1
13 34363 1 1 5 LEU CA C 0.609 -12.900 10.200 1.00 . A A . 5 LEU CA 1 1
13 34364 1 1 5 LEU CB C -0.634 -13.342 9.426 1.00 . A A . 5 LEU CB 1 1
13 34365 1 1 5 LEU CD1 C -0.283 -11.740 7.504 1.00 . A A . 5 LEU CD1 1 1
13 34366 1 1 5 LEU CD2 C -2.512 -12.849 7.829 1.00 . A A . 5 LEU CD2 1 1
13 34367 1 1 5 LEU CG C -1.283 -12.275 8.528 1.00 . A A . 5 LEU CG 1 1
13 34368 1 1 5 LEU H H 0.456 -14.705 11.291 1.00 . A A . 5 LEU H 1 1
13 34369 1 1 5 LEU HA H 1.387 -12.637 9.497 1.00 . A A . 5 LEU HA 1 1
13 34370 1 1 5 LEU HB2 H -0.360 -14.185 8.805 1.00 . A A . 5 LEU HB2 1 1
13 34371 1 1 5 LEU HB3 H -1.364 -13.676 10.146 1.00 . A A . 5 LEU HB3 1 1
13 34372 1 1 5 LEU HD11 H -0.766 -10.999 6.882 1.00 . A A . 5 LEU HD11 1 1
13 34373 1 1 5 LEU HD12 H 0.071 -12.552 6.887 1.00 . A A . 5 LEU HD12 1 1
13 34374 1 1 5 LEU HD13 H 0.553 -11.287 8.017 1.00 . A A . 5 LEU HD13 1 1
13 34375 1 1 5 LEU HD21 H -2.219 -13.686 7.211 1.00 . A A . 5 LEU HD21 1 1
13 34376 1 1 5 LEU HD22 H -2.964 -12.087 7.211 1.00 . A A . 5 LEU HD22 1 1
13 34377 1 1 5 LEU HD23 H -3.227 -13.180 8.567 1.00 . A A . 5 LEU HD23 1 1
13 34378 1 1 5 LEU HG H -1.605 -11.445 9.141 1.00 . A A . 5 LEU HG 1 1
13 34379 1 1 5 LEU N N 1.088 -14.006 11.013 1.00 . A A . 5 LEU N 1 1
13 34380 1 1 5 LEU O O -0.721 -11.635 11.769 1.00 . A A . 5 LEU O 1 1
13 34381 1 1 6 ALA C C 0.412 -8.372 11.218 1.00 . A A . 6 ALA C 1 1
13 34382 1 1 6 ALA CA C 1.097 -9.544 11.932 1.00 . A A . 6 ALA CA 1 1
13 34383 1 1 6 ALA CB C 2.479 -9.138 12.414 1.00 . A A . 6 ALA CB 1 1
13 34384 1 1 6 ALA H H 1.973 -10.796 10.470 1.00 . A A . 6 ALA H 1 1
13 34385 1 1 6 ALA HA H 0.510 -9.817 12.800 1.00 . A A . 6 ALA HA 1 1
13 34386 1 1 6 ALA HB1 H 2.396 -8.289 13.077 1.00 . A A . 6 ALA HB1 1 1
13 34387 1 1 6 ALA HB2 H 3.097 -8.875 11.567 1.00 . A A . 6 ALA HB2 1 1
13 34388 1 1 6 ALA HB3 H 2.931 -9.964 12.944 1.00 . A A . 6 ALA HB3 1 1
13 34389 1 1 6 ALA N N 1.204 -10.720 11.074 1.00 . A A . 6 ALA N 1 1
13 34390 1 1 6 ALA O O 0.714 -8.066 10.062 1.00 . A A . 6 ALA O 1 1
13 34391 1 1 7 GLY C C -0.779 -5.265 12.048 1.00 . A A . 7 GLY C 1 1
13 34392 1 1 7 GLY CA C -1.195 -6.561 11.364 1.00 . A A . 7 GLY CA 1 1
13 34393 1 1 7 GLY H H -0.749 -8.042 12.811 1.00 . A A . 7 GLY H 1 1
13 34394 1 1 7 GLY HA2 H -0.974 -6.488 10.309 1.00 . A A . 7 GLY HA2 1 1
13 34395 1 1 7 GLY HA3 H -2.260 -6.690 11.487 1.00 . A A . 7 GLY HA3 1 1
13 34396 1 1 7 GLY N N -0.517 -7.726 11.913 1.00 . A A . 7 GLY N 1 1
13 34397 1 1 7 GLY O O -0.506 -5.249 13.249 1.00 . A A . 7 GLY O 1 1
13 34398 1 1 8 ILE C C -1.402 -1.807 11.382 1.00 . A A . 8 ILE C 1 1
13 34399 1 1 8 ILE CA C -0.379 -2.860 11.831 1.00 . A A . 8 ILE CA 1 1
13 34400 1 1 8 ILE CB C 1.036 -2.402 11.385 1.00 . A A . 8 ILE CB 1 1
13 34401 1 1 8 ILE CD1 C 3.497 -3.123 11.246 1.00 . A A . 8 ILE CD1 1 1
13 34402 1 1 8 ILE CG1 C 2.080 -3.506 11.639 1.00 . A A . 8 ILE CG1 1 1
13 34403 1 1 8 ILE CG2 C 1.425 -1.121 12.119 1.00 . A A . 8 ILE CG2 1 1
13 34404 1 1 8 ILE H H -0.918 -4.257 10.332 1.00 . A A . 8 ILE H 1 1
13 34405 1 1 8 ILE HA H -0.393 -2.924 12.913 1.00 . A A . 8 ILE HA 1 1
13 34406 1 1 8 ILE HB H 1.003 -2.184 10.326 1.00 . A A . 8 ILE HB 1 1
13 34407 1 1 8 ILE HD11 H 3.524 -2.857 10.199 1.00 . A A . 8 ILE HD11 1 1
13 34408 1 1 8 ILE HD12 H 4.157 -3.961 11.421 1.00 . A A . 8 ILE HD12 1 1
13 34409 1 1 8 ILE HD13 H 3.820 -2.281 11.842 1.00 . A A . 8 ILE HD13 1 1
13 34410 1 1 8 ILE HG12 H 2.089 -3.753 12.691 1.00 . A A . 8 ILE HG12 1 1
13 34411 1 1 8 ILE HG13 H 1.808 -4.386 11.073 1.00 . A A . 8 ILE HG13 1 1
13 34412 1 1 8 ILE HG21 H 0.698 -0.350 11.912 1.00 . A A . 8 ILE HG21 1 1
13 34413 1 1 8 ILE HG22 H 2.400 -0.794 11.784 1.00 . A A . 8 ILE HG22 1 1
13 34414 1 1 8 ILE HG23 H 1.455 -1.310 13.184 1.00 . A A . 8 ILE HG23 1 1
13 34415 1 1 8 ILE N N -0.724 -4.176 11.288 1.00 . A A . 8 ILE N 1 1
13 34416 1 1 8 ILE O O -1.817 -1.788 10.225 1.00 . A A . 8 ILE O 1 1
13 34417 1 1 9 ARG C C -2.078 1.509 12.127 1.00 . A A . 9 ARG C 1 1
13 34418 1 1 9 ARG CA C -2.752 0.139 11.987 1.00 . A A . 9 ARG CA 1 1
13 34419 1 1 9 ARG CB C -3.982 0.062 12.904 1.00 . A A . 9 ARG CB 1 1
13 34420 1 1 9 ARG CD C -6.205 1.050 13.597 1.00 . A A . 9 ARG CD 1 1
13 34421 1 1 9 ARG CG C -4.977 1.207 12.706 1.00 . A A . 9 ARG CG 1 1
13 34422 1 1 9 ARG CZ C -8.284 2.272 14.023 1.00 . A A . 9 ARG CZ 1 1
13 34423 1 1 9 ARG H H -1.473 -1.025 13.216 1.00 . A A . 9 ARG H 1 1
13 34424 1 1 9 ARG HA H -3.074 0.015 10.961 1.00 . A A . 9 ARG HA 1 1
13 34425 1 1 9 ARG HB2 H -4.497 -0.870 12.715 1.00 . A A . 9 ARG HB2 1 1
13 34426 1 1 9 ARG HB3 H -3.652 0.076 13.933 1.00 . A A . 9 ARG HB3 1 1
13 34427 1 1 9 ARG HD2 H -6.785 0.209 13.245 1.00 . A A . 9 ARG HD2 1 1
13 34428 1 1 9 ARG HD3 H -5.878 0.860 14.610 1.00 . A A . 9 ARG HD3 1 1
13 34429 1 1 9 ARG HE H -6.657 3.073 13.259 1.00 . A A . 9 ARG HE 1 1
13 34430 1 1 9 ARG HG2 H -4.489 2.142 12.945 1.00 . A A . 9 ARG HG2 1 1
13 34431 1 1 9 ARG HG3 H -5.293 1.221 11.672 1.00 . A A . 9 ARG HG3 1 1
13 34432 1 1 9 ARG HH11 H -8.371 0.321 14.408 1.00 . A A . 9 ARG HH11 1 1
13 34433 1 1 9 ARG HH12 H -9.801 1.216 14.770 1.00 . A A . 9 ARG HH12 1 1
13 34434 1 1 9 ARG HH21 H -8.502 4.230 13.739 1.00 . A A . 9 ARG HH21 1 1
13 34435 1 1 9 ARG HH22 H -9.883 3.403 14.369 1.00 . A A . 9 ARG HH22 1 1
13 34436 1 1 9 ARG N N -1.813 -0.941 12.302 1.00 . A A . 9 ARG N 1 1
13 34437 1 1 9 ARG NE N -7.050 2.244 13.590 1.00 . A A . 9 ARG NE 1 1
13 34438 1 1 9 ARG NH1 N -8.863 1.184 14.430 1.00 . A A . 9 ARG NH1 1 1
13 34439 1 1 9 ARG NH2 N -8.938 3.388 14.047 1.00 . A A . 9 ARG NH2 1 1
13 34440 1 1 9 ARG O O -1.636 1.889 13.214 1.00 . A A . 9 ARG O 1 1
13 34441 1 1 10 ILE C C -2.507 4.646 10.811 1.00 . A A . 10 ILE C 1 1
13 34442 1 1 10 ILE CA C -1.420 3.584 11.014 1.00 . A A . 10 ILE CA 1 1
13 34443 1 1 10 ILE CB C -0.389 3.733 9.862 1.00 . A A . 10 ILE CB 1 1
13 34444 1 1 10 ILE CD1 C 1.495 2.533 8.629 1.00 . A A . 10 ILE CD1 1 1
13 34445 1 1 10 ILE CG1 C 0.603 2.558 9.854 1.00 . A A . 10 ILE CG1 1 1
13 34446 1 1 10 ILE CG2 C 0.356 5.064 9.973 1.00 . A A . 10 ILE CG2 1 1
13 34447 1 1 10 ILE H H -2.346 1.865 10.183 1.00 . A A . 10 ILE H 1 1
13 34448 1 1 10 ILE HA H -0.917 3.756 11.957 1.00 . A A . 10 ILE HA 1 1
13 34449 1 1 10 ILE HB H -0.933 3.736 8.925 1.00 . A A . 10 ILE HB 1 1
13 34450 1 1 10 ILE HD11 H 0.885 2.497 7.738 1.00 . A A . 10 ILE HD11 1 1
13 34451 1 1 10 ILE HD12 H 2.130 1.659 8.665 1.00 . A A . 10 ILE HD12 1 1
13 34452 1 1 10 ILE HD13 H 2.109 3.421 8.610 1.00 . A A . 10 ILE HD13 1 1
13 34453 1 1 10 ILE HG12 H 1.240 2.622 10.726 1.00 . A A . 10 ILE HG12 1 1
13 34454 1 1 10 ILE HG13 H 0.055 1.628 9.884 1.00 . A A . 10 ILE HG13 1 1
13 34455 1 1 10 ILE HG21 H 0.889 5.103 10.912 1.00 . A A . 10 ILE HG21 1 1
13 34456 1 1 10 ILE HG22 H -0.353 5.879 9.930 1.00 . A A . 10 ILE HG22 1 1
13 34457 1 1 10 ILE HG23 H 1.058 5.157 9.157 1.00 . A A . 10 ILE HG23 1 1
13 34458 1 1 10 ILE N N -2.006 2.241 11.023 1.00 . A A . 10 ILE N 1 1
13 34459 1 1 10 ILE O O -3.155 4.678 9.765 1.00 . A A . 10 ILE O 1 1
13 34460 1 1 11 VAL C C -2.922 7.982 11.717 1.00 . A A . 11 VAL C 1 1
13 34461 1 1 11 VAL CA C -3.645 6.632 11.625 1.00 . A A . 11 VAL CA 1 1
13 34462 1 1 11 VAL CB C -4.819 6.555 12.641 1.00 . A A . 11 VAL CB 1 1
13 34463 1 1 11 VAL CG1 C -5.629 7.846 12.657 1.00 . A A . 11 VAL CG1 1 1
13 34464 1 1 11 VAL CG2 C -5.725 5.365 12.316 1.00 . A A . 11 VAL CG2 1 1
13 34465 1 1 11 VAL H H -2.222 5.421 12.640 1.00 . A A . 11 VAL H 1 1
13 34466 1 1 11 VAL HA H -4.068 6.550 10.630 1.00 . A A . 11 VAL HA 1 1
13 34467 1 1 11 VAL HB H -4.405 6.405 13.626 1.00 . A A . 11 VAL HB 1 1
13 34468 1 1 11 VAL HG11 H -4.995 8.668 12.955 1.00 . A A . 11 VAL HG11 1 1
13 34469 1 1 11 VAL HG12 H -6.445 7.751 13.359 1.00 . A A . 11 VAL HG12 1 1
13 34470 1 1 11 VAL HG13 H -6.026 8.037 11.671 1.00 . A A . 11 VAL HG13 1 1
13 34471 1 1 11 VAL HG21 H -6.145 5.490 11.326 1.00 . A A . 11 VAL HG21 1 1
13 34472 1 1 11 VAL HG22 H -6.525 5.312 13.042 1.00 . A A . 11 VAL HG22 1 1
13 34473 1 1 11 VAL HG23 H -5.149 4.452 12.350 1.00 . A A . 11 VAL HG23 1 1
13 34474 1 1 11 VAL N N -2.707 5.523 11.788 1.00 . A A . 11 VAL N 1 1
13 34475 1 1 11 VAL O O -2.499 8.421 12.793 1.00 . A A . 11 VAL O 1 1
13 34476 1 1 12 GLY C C -2.941 10.937 9.731 1.00 . A A . 12 GLY C 1 1
13 34477 1 1 12 GLY CA C -2.103 9.910 10.478 1.00 . A A . 12 GLY CA 1 1
13 34478 1 1 12 GLY H H -3.115 8.200 9.744 1.00 . A A . 12 GLY H 1 1
13 34479 1 1 12 GLY HA2 H -1.911 10.277 11.478 1.00 . A A . 12 GLY HA2 1 1
13 34480 1 1 12 GLY HA3 H -1.160 9.790 9.964 1.00 . A A . 12 GLY HA3 1 1
13 34481 1 1 12 GLY N N -2.764 8.617 10.560 1.00 . A A . 12 GLY N 1 1
13 34482 1 1 12 GLY O O -3.867 10.579 9.001 1.00 . A A . 12 GLY O 1 1
13 34483 1 1 13 GLU C C -3.109 13.445 7.793 1.00 . A A . 13 GLU C 1 1
13 34484 1 1 13 GLU CA C -3.404 13.287 9.298 1.00 . A A . 13 GLU CA 1 1
13 34485 1 1 13 GLU CB C -3.151 14.595 10.060 1.00 . A A . 13 GLU CB 1 1
13 34486 1 1 13 GLU CD C -1.476 16.118 11.180 1.00 . A A . 13 GLU CD 1 1
13 34487 1 1 13 GLU CG C -1.682 14.985 10.186 1.00 . A A . 13 GLU CG 1 1
13 34488 1 1 13 GLU H H -1.834 12.435 10.446 1.00 . A A . 13 GLU H 1 1
13 34489 1 1 13 GLU HA H -4.447 13.025 9.411 1.00 . A A . 13 GLU HA 1 1
13 34490 1 1 13 GLU HB2 H -3.671 15.399 9.556 1.00 . A A . 13 GLU HB2 1 1
13 34491 1 1 13 GLU HB3 H -3.558 14.492 11.058 1.00 . A A . 13 GLU HB3 1 1
13 34492 1 1 13 GLU HG2 H -1.114 14.121 10.513 1.00 . A A . 13 GLU HG2 1 1
13 34493 1 1 13 GLU HG3 H -1.320 15.302 9.216 1.00 . A A . 13 GLU HG3 1 1
13 34494 1 1 13 GLU N N -2.619 12.209 9.902 1.00 . A A . 13 GLU N 1 1
13 34495 1 1 13 GLU O O -1.955 13.574 7.374 1.00 . A A . 13 GLU O 1 1
13 34496 1 1 13 GLU OE1 O -1.671 17.291 10.800 1.00 . A A . 13 GLU OE1 1 1
13 34497 1 1 13 GLU OE2 O -1.144 15.839 12.352 1.00 . A A . 13 GLU OE2 1 1
13 34498 1 1 14 ASP C C -3.610 14.941 5.095 1.00 . A A . 14 ASP C 1 1
13 34499 1 1 14 ASP CA C -4.058 13.529 5.526 1.00 . A A . 14 ASP CA 1 1
13 34500 1 1 14 ASP CB C -5.407 13.163 4.883 1.00 . A A . 14 ASP CB 1 1
13 34501 1 1 14 ASP CG C -5.443 13.399 3.383 1.00 . A A . 14 ASP CG 1 1
13 34502 1 1 14 ASP H H -5.063 13.332 7.383 1.00 . A A . 14 ASP H 1 1
13 34503 1 1 14 ASP HA H -3.312 12.815 5.199 1.00 . A A . 14 ASP HA 1 1
13 34504 1 1 14 ASP HB2 H -5.613 12.117 5.066 1.00 . A A . 14 ASP HB2 1 1
13 34505 1 1 14 ASP HB3 H -6.185 13.758 5.343 1.00 . A A . 14 ASP HB3 1 1
13 34506 1 1 14 ASP N N -4.171 13.421 6.985 1.00 . A A . 14 ASP N 1 1
13 34507 1 1 14 ASP O O -4.392 15.895 5.144 1.00 . A A . 14 ASP O 1 1
13 34508 1 1 14 ASP OD1 O -4.486 13.006 2.689 1.00 . A A . 14 ASP OD1 1 1
13 34509 1 1 14 ASP OD2 O -6.438 13.968 2.887 1.00 . A A . 14 ASP OD2 1 1
13 34510 1 1 15 LYS C C -0.445 16.192 3.506 1.00 . A A . 15 LYS C 1 1
13 34511 1 1 15 LYS CA C -1.784 16.356 4.254 1.00 . A A . 15 LYS CA 1 1
13 34512 1 1 15 LYS CB C -1.587 17.280 5.469 1.00 . A A . 15 LYS CB 1 1
13 34513 1 1 15 LYS CD C -0.508 17.653 7.733 1.00 . A A . 15 LYS CD 1 1
13 34514 1 1 15 LYS CE C 0.127 18.987 7.353 1.00 . A A . 15 LYS CE 1 1
13 34515 1 1 15 LYS CG C -0.648 16.715 6.534 1.00 . A A . 15 LYS CG 1 1
13 34516 1 1 15 LYS H H -1.770 14.271 4.675 1.00 . A A . 15 LYS H 1 1
13 34517 1 1 15 LYS HA H -2.498 16.816 3.582 1.00 . A A . 15 LYS HA 1 1
13 34518 1 1 15 LYS HB2 H -1.184 18.224 5.127 1.00 . A A . 15 LYS HB2 1 1
13 34519 1 1 15 LYS HB3 H -2.550 17.459 5.928 1.00 . A A . 15 LYS HB3 1 1
13 34520 1 1 15 LYS HD2 H -1.489 17.840 8.145 1.00 . A A . 15 LYS HD2 1 1
13 34521 1 1 15 LYS HD3 H 0.108 17.170 8.480 1.00 . A A . 15 LYS HD3 1 1
13 34522 1 1 15 LYS HE2 H 1.107 18.802 6.935 1.00 . A A . 15 LYS HE2 1 1
13 34523 1 1 15 LYS HE3 H -0.494 19.469 6.610 1.00 . A A . 15 LYS HE3 1 1
13 34524 1 1 15 LYS HG2 H -1.042 15.770 6.878 1.00 . A A . 15 LYS HG2 1 1
13 34525 1 1 15 LYS HG3 H 0.328 16.558 6.094 1.00 . A A . 15 LYS HG3 1 1
13 34526 1 1 15 LYS HZ1 H 0.777 20.757 8.251 1.00 . A A . 15 LYS HZ1 1 1
13 34527 1 1 15 LYS HZ2 H 0.801 19.416 9.281 1.00 . A A . 15 LYS HZ2 1 1
13 34528 1 1 15 LYS HZ3 H -0.668 20.152 8.889 1.00 . A A . 15 LYS HZ3 1 1
13 34529 1 1 15 LYS N N -2.343 15.065 4.684 1.00 . A A . 15 LYS N 1 1
13 34530 1 1 15 LYS NZ N 0.268 19.890 8.525 1.00 . A A . 15 LYS NZ 1 1
13 34531 1 1 15 LYS O O 0.406 15.392 3.897 1.00 . A A . 15 LYS O 1 1
13 34532 1 1 16 ASN C C 1.523 15.720 1.136 1.00 . A A . 16 ASN C 1 1
13 34533 1 1 16 ASN CA C 0.992 17.061 1.682 1.00 . A A . 16 ASN CA 1 1
13 34534 1 1 16 ASN CB C 2.060 17.711 2.570 1.00 . A A . 16 ASN CB 1 1
13 34535 1 1 16 ASN CG C 1.644 19.087 3.050 1.00 . A A . 16 ASN CG 1 1
13 34536 1 1 16 ASN H H -1.063 17.449 2.080 1.00 . A A . 16 ASN H 1 1
13 34537 1 1 16 ASN HA H 0.814 17.712 0.840 1.00 . A A . 16 ASN HA 1 1
13 34538 1 1 16 ASN HB2 H 2.237 17.086 3.434 1.00 . A A . 16 ASN HB2 1 1
13 34539 1 1 16 ASN HB3 H 2.980 17.808 2.009 1.00 . A A . 16 ASN HB3 1 1
13 34540 1 1 16 ASN HD21 H 0.870 18.317 4.692 1.00 . A A . 16 ASN HD21 1 1
13 34541 1 1 16 ASN HD22 H 0.754 20.032 4.538 1.00 . A A . 16 ASN HD22 1 1
13 34542 1 1 16 ASN N N -0.288 16.947 2.415 1.00 . A A . 16 ASN N 1 1
13 34543 1 1 16 ASN ND2 N 1.025 19.149 4.208 1.00 . A A . 16 ASN ND2 1 1
13 34544 1 1 16 ASN O O 2.682 15.635 0.723 1.00 . A A . 16 ASN O 1 1
13 34545 1 1 16 ASN OD1 O 1.876 20.090 2.386 1.00 . A A . 16 ASN OD1 1 1
13 34546 1 1 17 GLY C C 1.482 12.385 1.667 1.00 . A A . 17 GLY C 1 1
13 34547 1 1 17 GLY CA C 1.124 13.395 0.581 1.00 . A A . 17 GLY CA 1 1
13 34548 1 1 17 GLY H H -0.237 14.810 1.409 1.00 . A A . 17 GLY H 1 1
13 34549 1 1 17 GLY HA2 H 0.331 12.980 -0.020 1.00 . A A . 17 GLY HA2 1 1
13 34550 1 1 17 GLY HA3 H 1.990 13.546 -0.051 1.00 . A A . 17 GLY HA3 1 1
13 34551 1 1 17 GLY N N 0.685 14.690 1.100 1.00 . A A . 17 GLY N 1 1
13 34552 1 1 17 GLY O O 2.215 11.426 1.416 1.00 . A A . 17 GLY O 1 1
13 34553 1 1 18 MET C C 0.761 10.222 3.622 1.00 . A A . 18 MET C 1 1
13 34554 1 1 18 MET CA C 1.160 11.660 3.990 1.00 . A A . 18 MET CA 1 1
13 34555 1 1 18 MET CB C 0.350 12.129 5.210 1.00 . A A . 18 MET CB 1 1
13 34556 1 1 18 MET CE C 1.489 11.023 7.861 1.00 . A A . 18 MET CE 1 1
13 34557 1 1 18 MET CG C 1.082 13.116 6.105 1.00 . A A . 18 MET CG 1 1
13 34558 1 1 18 MET H H 0.418 13.398 3.017 1.00 . A A . 18 MET H 1 1
13 34559 1 1 18 MET HA H 2.215 11.666 4.237 1.00 . A A . 18 MET HA 1 1
13 34560 1 1 18 MET HB2 H -0.560 12.598 4.863 1.00 . A A . 18 MET HB2 1 1
13 34561 1 1 18 MET HB3 H 0.088 11.266 5.807 1.00 . A A . 18 MET HB3 1 1
13 34562 1 1 18 MET HE1 H 0.704 11.457 8.463 1.00 . A A . 18 MET HE1 1 1
13 34563 1 1 18 MET HE2 H 2.156 10.458 8.493 1.00 . A A . 18 MET HE2 1 1
13 34564 1 1 18 MET HE3 H 1.055 10.367 7.120 1.00 . A A . 18 MET HE3 1 1
13 34565 1 1 18 MET HG2 H 1.506 13.898 5.492 1.00 . A A . 18 MET HG2 1 1
13 34566 1 1 18 MET HG3 H 0.377 13.548 6.801 1.00 . A A . 18 MET HG3 1 1
13 34567 1 1 18 MET N N 0.957 12.593 2.870 1.00 . A A . 18 MET N 1 1
13 34568 1 1 18 MET O O 1.514 9.278 3.856 1.00 . A A . 18 MET O 1 1
13 34569 1 1 18 MET SD S 2.405 12.329 7.040 1.00 . A A . 18 MET SD 1 1
13 34570 1 1 19 THR C C 0.071 8.029 1.708 1.00 . A A . 19 THR C 1 1
13 34571 1 1 19 THR CA C -0.923 8.750 2.625 1.00 . A A . 19 THR CA 1 1
13 34572 1 1 19 THR CB C -2.261 8.881 1.866 1.00 . A A . 19 THR CB 1 1
13 34573 1 1 19 THR CG2 C -3.339 9.497 2.750 1.00 . A A . 19 THR CG2 1 1
13 34574 1 1 19 THR H H -0.984 10.857 2.889 1.00 . A A . 19 THR H 1 1
13 34575 1 1 19 THR HA H -1.086 8.150 3.512 1.00 . A A . 19 THR HA 1 1
13 34576 1 1 19 THR HB H -2.586 7.894 1.562 1.00 . A A . 19 THR HB 1 1
13 34577 1 1 19 THR HG1 H -2.786 9.507 0.067 1.00 . A A . 19 THR HG1 1 1
13 34578 1 1 19 THR HG21 H -3.024 10.478 3.073 1.00 . A A . 19 THR HG21 1 1
13 34579 1 1 19 THR HG22 H -3.500 8.867 3.614 1.00 . A A . 19 THR HG22 1 1
13 34580 1 1 19 THR HG23 H -4.258 9.583 2.190 1.00 . A A . 19 THR HG23 1 1
13 34581 1 1 19 THR N N -0.423 10.067 3.045 1.00 . A A . 19 THR N 1 1
13 34582 1 1 19 THR O O 0.309 6.827 1.846 1.00 . A A . 19 THR O 1 1
13 34583 1 1 19 THR OG1 O -2.079 9.694 0.697 1.00 . A A . 19 THR OG1 1 1
13 34584 1 1 20 ASN C C 2.935 7.907 0.403 1.00 . A A . 20 ASN C 1 1
13 34585 1 1 20 ASN CA C 1.559 8.219 -0.210 1.00 . A A . 20 ASN CA 1 1
13 34586 1 1 20 ASN CB C 1.685 9.212 -1.369 1.00 . A A . 20 ASN CB 1 1
13 34587 1 1 20 ASN CG C 2.248 8.579 -2.618 1.00 . A A . 20 ASN CG 1 1
13 34588 1 1 20 ASN H H 0.497 9.742 0.773 1.00 . A A . 20 ASN H 1 1
13 34589 1 1 20 ASN HA H 1.119 7.302 -0.577 1.00 . A A . 20 ASN HA 1 1
13 34590 1 1 20 ASN HB2 H 0.708 9.611 -1.601 1.00 . A A . 20 ASN HB2 1 1
13 34591 1 1 20 ASN HB3 H 2.336 10.022 -1.069 1.00 . A A . 20 ASN HB3 1 1
13 34592 1 1 20 ASN HD21 H 2.777 10.344 -3.324 1.00 . A A . 20 ASN HD21 1 1
13 34593 1 1 20 ASN HD22 H 3.098 8.985 -4.327 1.00 . A A . 20 ASN HD22 1 1
13 34594 1 1 20 ASN N N 0.663 8.780 0.784 1.00 . A A . 20 ASN N 1 1
13 34595 1 1 20 ASN ND2 N 2.768 9.383 -3.508 1.00 . A A . 20 ASN ND2 1 1
13 34596 1 1 20 ASN O O 3.515 6.851 0.150 1.00 . A A . 20 ASN O 1 1
13 34597 1 1 20 ASN OD1 O 2.191 7.377 -2.799 1.00 . A A . 20 ASN OD1 1 1
13 34598 1 1 21 GLN C C 4.719 7.459 2.865 1.00 . A A . 21 GLN C 1 1
13 34599 1 1 21 GLN CA C 4.749 8.631 1.868 1.00 . A A . 21 GLN CA 1 1
13 34600 1 1 21 GLN CB C 5.221 9.913 2.576 1.00 . A A . 21 GLN CB 1 1
13 34601 1 1 21 GLN CD C 5.116 11.408 4.614 1.00 . A A . 21 GLN CD 1 1
13 34602 1 1 21 GLN CG C 4.522 10.207 3.898 1.00 . A A . 21 GLN CG 1 1
13 34603 1 1 21 GLN H H 2.928 9.637 1.419 1.00 . A A . 21 GLN H 1 1
13 34604 1 1 21 GLN HA H 5.450 8.395 1.086 1.00 . A A . 21 GLN HA 1 1
13 34605 1 1 21 GLN HB2 H 6.275 9.830 2.770 1.00 . A A . 21 GLN HB2 1 1
13 34606 1 1 21 GLN HB3 H 5.057 10.754 1.915 1.00 . A A . 21 GLN HB3 1 1
13 34607 1 1 21 GLN HE21 H 3.936 12.636 3.611 1.00 . A A . 21 GLN HE21 1 1
13 34608 1 1 21 GLN HE22 H 5.002 13.372 4.752 1.00 . A A . 21 GLN HE22 1 1
13 34609 1 1 21 GLN HG2 H 3.476 10.396 3.707 1.00 . A A . 21 GLN HG2 1 1
13 34610 1 1 21 GLN HG3 H 4.615 9.341 4.540 1.00 . A A . 21 GLN HG3 1 1
13 34611 1 1 21 GLN N N 3.441 8.822 1.233 1.00 . A A . 21 GLN N 1 1
13 34612 1 1 21 GLN NE2 N 4.637 12.589 4.291 1.00 . A A . 21 GLN NE2 1 1
13 34613 1 1 21 GLN O O 5.703 6.736 3.020 1.00 . A A . 21 GLN O 1 1
13 34614 1 1 21 GLN OE1 O 6.022 11.277 5.435 1.00 . A A . 21 GLN OE1 1 1
13 34615 1 1 22 ILE C C 3.597 4.813 3.920 1.00 . A A . 22 ILE C 1 1
13 34616 1 1 22 ILE CA C 3.411 6.213 4.523 1.00 . A A . 22 ILE CA 1 1
13 34617 1 1 22 ILE CB C 2.024 6.324 5.217 1.00 . A A . 22 ILE CB 1 1
13 34618 1 1 22 ILE CD1 C 3.095 7.161 7.378 1.00 . A A . 22 ILE CD1 1 1
13 34619 1 1 22 ILE CG1 C 2.061 7.411 6.300 1.00 . A A . 22 ILE CG1 1 1
13 34620 1 1 22 ILE CG2 C 1.571 4.989 5.807 1.00 . A A . 22 ILE CG2 1 1
13 34621 1 1 22 ILE H H 2.819 7.869 3.334 1.00 . A A . 22 ILE H 1 1
13 34622 1 1 22 ILE HA H 4.173 6.359 5.277 1.00 . A A . 22 ILE HA 1 1
13 34623 1 1 22 ILE HB H 1.300 6.611 4.466 1.00 . A A . 22 ILE HB 1 1
13 34624 1 1 22 ILE HD11 H 3.054 7.956 8.108 1.00 . A A . 22 ILE HD11 1 1
13 34625 1 1 22 ILE HD12 H 4.080 7.131 6.934 1.00 . A A . 22 ILE HD12 1 1
13 34626 1 1 22 ILE HD13 H 2.890 6.218 7.862 1.00 . A A . 22 ILE HD13 1 1
13 34627 1 1 22 ILE HG12 H 2.285 8.364 5.843 1.00 . A A . 22 ILE HG12 1 1
13 34628 1 1 22 ILE HG13 H 1.093 7.467 6.777 1.00 . A A . 22 ILE HG13 1 1
13 34629 1 1 22 ILE HG21 H 0.613 5.117 6.290 1.00 . A A . 22 ILE HG21 1 1
13 34630 1 1 22 ILE HG22 H 2.296 4.645 6.529 1.00 . A A . 22 ILE HG22 1 1
13 34631 1 1 22 ILE HG23 H 1.477 4.260 5.015 1.00 . A A . 22 ILE HG23 1 1
13 34632 1 1 22 ILE N N 3.576 7.273 3.523 1.00 . A A . 22 ILE N 1 1
13 34633 1 1 22 ILE O O 4.411 4.025 4.410 1.00 . A A . 22 ILE O 1 1
13 34634 1 1 23 THR C C 4.389 3.139 1.477 1.00 . A A . 23 THR C 1 1
13 34635 1 1 23 THR CA C 3.028 3.208 2.187 1.00 . A A . 23 THR CA 1 1
13 34636 1 1 23 THR CB C 1.878 2.906 1.191 1.00 . A A . 23 THR CB 1 1
13 34637 1 1 23 THR CG2 C 1.945 1.461 0.711 1.00 . A A . 23 THR CG2 1 1
13 34638 1 1 23 THR H H 2.223 5.157 2.500 1.00 . A A . 23 THR H 1 1
13 34639 1 1 23 THR HA H 3.010 2.448 2.961 1.00 . A A . 23 THR HA 1 1
13 34640 1 1 23 THR HB H 1.964 3.559 0.337 1.00 . A A . 23 THR HB 1 1
13 34641 1 1 23 THR HG1 H 0.431 4.071 1.878 1.00 . A A . 23 THR HG1 1 1
13 34642 1 1 23 THR HG21 H 2.884 1.291 0.204 1.00 . A A . 23 THR HG21 1 1
13 34643 1 1 23 THR HG22 H 1.128 1.270 0.030 1.00 . A A . 23 THR HG22 1 1
13 34644 1 1 23 THR HG23 H 1.868 0.794 1.558 1.00 . A A . 23 THR HG23 1 1
13 34645 1 1 23 THR N N 2.870 4.507 2.849 1.00 . A A . 23 THR N 1 1
13 34646 1 1 23 THR O O 4.975 2.062 1.313 1.00 . A A . 23 THR O 1 1
13 34647 1 1 23 THR OG1 O 0.606 3.127 1.825 1.00 . A A . 23 THR OG1 1 1
13 34648 1 1 24 GLY C C 7.303 3.972 1.610 1.00 . A A . 24 GLY C 1 1
13 34649 1 1 24 GLY CA C 6.264 4.409 0.576 1.00 . A A . 24 GLY CA 1 1
13 34650 1 1 24 GLY H H 4.335 5.109 1.112 1.00 . A A . 24 GLY H 1 1
13 34651 1 1 24 GLY HA2 H 6.362 3.789 -0.304 1.00 . A A . 24 GLY HA2 1 1
13 34652 1 1 24 GLY HA3 H 6.458 5.436 0.301 1.00 . A A . 24 GLY HA3 1 1
13 34653 1 1 24 GLY N N 4.898 4.307 1.078 1.00 . A A . 24 GLY N 1 1
13 34654 1 1 24 GLY O O 8.340 3.411 1.260 1.00 . A A . 24 GLY O 1 1
13 34655 1 1 25 VAL C C 7.693 2.237 4.205 1.00 . A A . 25 VAL C 1 1
13 34656 1 1 25 VAL CA C 7.883 3.748 3.980 1.00 . A A . 25 VAL CA 1 1
13 34657 1 1 25 VAL CB C 7.611 4.514 5.302 1.00 . A A . 25 VAL CB 1 1
13 34658 1 1 25 VAL CG1 C 8.429 3.933 6.459 1.00 . A A . 25 VAL CG1 1 1
13 34659 1 1 25 VAL CG2 C 7.918 5.998 5.121 1.00 . A A . 25 VAL CG2 1 1
13 34660 1 1 25 VAL H H 6.228 4.764 3.106 1.00 . A A . 25 VAL H 1 1
13 34661 1 1 25 VAL HA H 8.912 3.928 3.692 1.00 . A A . 25 VAL HA 1 1
13 34662 1 1 25 VAL HB H 6.562 4.413 5.545 1.00 . A A . 25 VAL HB 1 1
13 34663 1 1 25 VAL HG11 H 8.229 4.495 7.361 1.00 . A A . 25 VAL HG11 1 1
13 34664 1 1 25 VAL HG12 H 9.482 3.992 6.225 1.00 . A A . 25 VAL HG12 1 1
13 34665 1 1 25 VAL HG13 H 8.154 2.899 6.614 1.00 . A A . 25 VAL HG13 1 1
13 34666 1 1 25 VAL HG21 H 7.274 6.409 4.360 1.00 . A A . 25 VAL HG21 1 1
13 34667 1 1 25 VAL HG22 H 8.950 6.117 4.819 1.00 . A A . 25 VAL HG22 1 1
13 34668 1 1 25 VAL HG23 H 7.752 6.520 6.052 1.00 . A A . 25 VAL HG23 1 1
13 34669 1 1 25 VAL N N 7.024 4.229 2.889 1.00 . A A . 25 VAL N 1 1
13 34670 1 1 25 VAL O O 8.642 1.518 4.514 1.00 . A A . 25 VAL O 1 1
13 34671 1 1 26 ILE C C 6.944 -0.498 3.096 1.00 . A A . 26 ILE C 1 1
13 34672 1 1 26 ILE CA C 6.166 0.326 4.145 1.00 . A A . 26 ILE CA 1 1
13 34673 1 1 26 ILE CB C 4.647 0.055 3.996 1.00 . A A . 26 ILE CB 1 1
13 34674 1 1 26 ILE CD1 C 2.357 0.618 5.007 1.00 . A A . 26 ILE CD1 1 1
13 34675 1 1 26 ILE CG1 C 3.860 0.790 5.098 1.00 . A A . 26 ILE CG1 1 1
13 34676 1 1 26 ILE CG2 C 4.358 -1.445 4.036 1.00 . A A . 26 ILE CG2 1 1
13 34677 1 1 26 ILE H H 5.734 2.386 3.832 1.00 . A A . 26 ILE H 1 1
13 34678 1 1 26 ILE HA H 6.472 0.003 5.132 1.00 . A A . 26 ILE HA 1 1
13 34679 1 1 26 ILE HB H 4.331 0.428 3.031 1.00 . A A . 26 ILE HB 1 1
13 34680 1 1 26 ILE HD11 H 2.009 0.980 4.050 1.00 . A A . 26 ILE HD11 1 1
13 34681 1 1 26 ILE HD12 H 1.883 1.180 5.797 1.00 . A A . 26 ILE HD12 1 1
13 34682 1 1 26 ILE HD13 H 2.105 -0.428 5.109 1.00 . A A . 26 ILE HD13 1 1
13 34683 1 1 26 ILE HG12 H 4.174 0.421 6.065 1.00 . A A . 26 ILE HG12 1 1
13 34684 1 1 26 ILE HG13 H 4.077 1.848 5.037 1.00 . A A . 26 ILE HG13 1 1
13 34685 1 1 26 ILE HG21 H 4.685 -1.852 4.982 1.00 . A A . 26 ILE HG21 1 1
13 34686 1 1 26 ILE HG22 H 4.886 -1.937 3.232 1.00 . A A . 26 ILE HG22 1 1
13 34687 1 1 26 ILE HG23 H 3.298 -1.612 3.920 1.00 . A A . 26 ILE HG23 1 1
13 34688 1 1 26 ILE N N 6.464 1.760 4.031 1.00 . A A . 26 ILE N 1 1
13 34689 1 1 26 ILE O O 7.390 -1.613 3.369 1.00 . A A . 26 ILE O 1 1
13 34690 1 1 27 SER C C 9.373 -0.760 1.241 1.00 . A A . 27 SER C 1 1
13 34691 1 1 27 SER CA C 7.895 -0.609 0.839 1.00 . A A . 27 SER CA 1 1
13 34692 1 1 27 SER CB C 7.797 0.142 -0.496 1.00 . A A . 27 SER CB 1 1
13 34693 1 1 27 SER H H 6.680 0.919 1.706 1.00 . A A . 27 SER H 1 1
13 34694 1 1 27 SER HA H 7.480 -1.600 0.706 1.00 . A A . 27 SER HA 1 1
13 34695 1 1 27 SER HB2 H 8.235 -0.460 -1.278 1.00 . A A . 27 SER HB2 1 1
13 34696 1 1 27 SER HB3 H 6.756 0.322 -0.727 1.00 . A A . 27 SER HB3 1 1
13 34697 1 1 27 SER HG H 8.039 1.973 0.171 1.00 . A A . 27 SER HG 1 1
13 34698 1 1 27 SER N N 7.109 0.057 1.895 1.00 . A A . 27 SER N 1 1
13 34699 1 1 27 SER O O 10.091 -1.586 0.682 1.00 . A A . 27 SER O 1 1
13 34700 1 1 27 SER OG O 8.476 1.388 -0.457 1.00 . A A . 27 SER OG 1 1
13 34701 1 1 28 LYS C C 11.454 -1.282 3.547 1.00 . A A . 28 LYS C 1 1
13 34702 1 1 28 LYS CA C 11.210 -0.016 2.698 1.00 . A A . 28 LYS CA 1 1
13 34703 1 1 28 LYS CB C 11.524 1.220 3.565 1.00 . A A . 28 LYS CB 1 1
13 34704 1 1 28 LYS CD C 12.265 3.011 1.893 1.00 . A A . 28 LYS CD 1 1
13 34705 1 1 28 LYS CE C 12.050 2.363 0.532 1.00 . A A . 28 LYS CE 1 1
13 34706 1 1 28 LYS CG C 11.221 2.580 2.924 1.00 . A A . 28 LYS CG 1 1
13 34707 1 1 28 LYS H H 9.213 0.709 2.591 1.00 . A A . 28 LYS H 1 1
13 34708 1 1 28 LYS HA H 11.874 -0.029 1.846 1.00 . A A . 28 LYS HA 1 1
13 34709 1 1 28 LYS HB2 H 10.947 1.151 4.476 1.00 . A A . 28 LYS HB2 1 1
13 34710 1 1 28 LYS HB3 H 12.575 1.197 3.824 1.00 . A A . 28 LYS HB3 1 1
13 34711 1 1 28 LYS HD2 H 12.215 4.084 1.776 1.00 . A A . 28 LYS HD2 1 1
13 34712 1 1 28 LYS HD3 H 13.247 2.741 2.257 1.00 . A A . 28 LYS HD3 1 1
13 34713 1 1 28 LYS HE2 H 12.100 1.292 0.644 1.00 . A A . 28 LYS HE2 1 1
13 34714 1 1 28 LYS HE3 H 11.072 2.644 0.167 1.00 . A A . 28 LYS HE3 1 1
13 34715 1 1 28 LYS HG2 H 10.258 2.526 2.437 1.00 . A A . 28 LYS HG2 1 1
13 34716 1 1 28 LYS HG3 H 11.178 3.325 3.707 1.00 . A A . 28 LYS HG3 1 1
13 34717 1 1 28 LYS HZ1 H 14.028 2.558 -0.104 1.00 . A A . 28 LYS HZ1 1 1
13 34718 1 1 28 LYS HZ2 H 13.021 3.819 -0.602 1.00 . A A . 28 LYS HZ2 1 1
13 34719 1 1 28 LYS HZ3 H 12.924 2.313 -1.361 1.00 . A A . 28 LYS HZ3 1 1
13 34720 1 1 28 LYS N N 9.825 0.051 2.201 1.00 . A A . 28 LYS N 1 1
13 34721 1 1 28 LYS NZ N 13.076 2.793 -0.451 1.00 . A A . 28 LYS NZ 1 1
13 34722 1 1 28 LYS O O 12.591 -1.572 3.928 1.00 . A A . 28 LYS O 1 1
13 34723 1 1 29 PHE C C 11.147 -4.399 4.193 1.00 . A A . 29 PHE C 1 1
13 34724 1 1 29 PHE CA C 10.470 -3.151 4.788 1.00 . A A . 29 PHE CA 1 1
13 34725 1 1 29 PHE CB C 9.076 -3.519 5.319 1.00 . A A . 29 PHE CB 1 1
13 34726 1 1 29 PHE CD1 C 9.247 -1.468 6.789 1.00 . A A . 29 PHE CD1 1 1
13 34727 1 1 29 PHE CD2 C 7.129 -2.552 6.581 1.00 . A A . 29 PHE CD2 1 1
13 34728 1 1 29 PHE CE1 C 8.688 -0.535 7.639 1.00 . A A . 29 PHE CE1 1 1
13 34729 1 1 29 PHE CE2 C 6.569 -1.620 7.432 1.00 . A A . 29 PHE CE2 1 1
13 34730 1 1 29 PHE CG C 8.474 -2.490 6.247 1.00 . A A . 29 PHE CG 1 1
13 34731 1 1 29 PHE CZ C 7.350 -0.611 7.960 1.00 . A A . 29 PHE CZ 1 1
13 34732 1 1 29 PHE H H 9.522 -1.804 3.446 1.00 . A A . 29 PHE H 1 1
13 34733 1 1 29 PHE HA H 11.067 -2.821 5.626 1.00 . A A . 29 PHE HA 1 1
13 34734 1 1 29 PHE HB2 H 8.404 -3.640 4.481 1.00 . A A . 29 PHE HB2 1 1
13 34735 1 1 29 PHE HB3 H 9.139 -4.455 5.856 1.00 . A A . 29 PHE HB3 1 1
13 34736 1 1 29 PHE HD1 H 10.297 -1.403 6.543 1.00 . A A . 29 PHE HD1 1 1
13 34737 1 1 29 PHE HD2 H 6.514 -3.341 6.168 1.00 . A A . 29 PHE HD2 1 1
13 34738 1 1 29 PHE HE1 H 9.300 0.253 8.053 1.00 . A A . 29 PHE HE1 1 1
13 34739 1 1 29 PHE HE2 H 5.521 -1.679 7.683 1.00 . A A . 29 PHE HE2 1 1
13 34740 1 1 29 PHE HZ H 6.911 0.118 8.626 1.00 . A A . 29 PHE HZ 1 1
13 34741 1 1 29 PHE N N 10.387 -2.022 3.854 1.00 . A A . 29 PHE N 1 1
13 34742 1 1 29 PHE O O 11.237 -4.576 2.979 1.00 . A A . 29 PHE O 1 1
13 34743 1 1 30 ASP C C 11.237 -7.652 4.512 1.00 . A A . 30 ASP C 1 1
13 34744 1 1 30 ASP CA C 12.270 -6.527 4.737 1.00 . A A . 30 ASP CA 1 1
13 34745 1 1 30 ASP CB C 13.232 -6.904 5.876 1.00 . A A . 30 ASP CB 1 1
13 34746 1 1 30 ASP CG C 14.101 -8.112 5.571 1.00 . A A . 30 ASP CG 1 1
13 34747 1 1 30 ASP H H 11.523 -5.039 6.042 1.00 . A A . 30 ASP H 1 1
13 34748 1 1 30 ASP HA H 12.835 -6.375 3.829 1.00 . A A . 30 ASP HA 1 1
13 34749 1 1 30 ASP HB2 H 13.880 -6.062 6.073 1.00 . A A . 30 ASP HB2 1 1
13 34750 1 1 30 ASP HB3 H 12.654 -7.112 6.767 1.00 . A A . 30 ASP HB3 1 1
13 34751 1 1 30 ASP N N 11.611 -5.265 5.094 1.00 . A A . 30 ASP N 1 1
13 34752 1 1 30 ASP O O 11.565 -8.728 4.007 1.00 . A A . 30 ASP O 1 1
13 34753 1 1 30 ASP OD1 O 15.212 -7.932 5.033 1.00 . A A . 30 ASP OD1 1 1
13 34754 1 1 30 ASP OD2 O 13.692 -9.248 5.891 1.00 . A A . 30 ASP OD2 1 1
13 34755 1 1 31 THR C C 8.033 -8.216 3.567 1.00 . A A . 31 THR C 1 1
13 34756 1 1 31 THR CA C 8.921 -8.399 4.810 1.00 . A A . 31 THR CA 1 1
13 34757 1 1 31 THR CB C 8.039 -8.371 6.084 1.00 . A A . 31 THR CB 1 1
13 34758 1 1 31 THR CG2 C 7.474 -6.973 6.334 1.00 . A A . 31 THR CG2 1 1
13 34759 1 1 31 THR H H 9.762 -6.478 5.165 1.00 . A A . 31 THR H 1 1
13 34760 1 1 31 THR HA H 9.394 -9.371 4.753 1.00 . A A . 31 THR HA 1 1
13 34761 1 1 31 THR HB H 8.655 -8.647 6.929 1.00 . A A . 31 THR HB 1 1
13 34762 1 1 31 THR HG1 H 6.910 -9.847 6.781 1.00 . A A . 31 THR HG1 1 1
13 34763 1 1 31 THR HG21 H 8.287 -6.276 6.490 1.00 . A A . 31 THR HG21 1 1
13 34764 1 1 31 THR HG22 H 6.843 -6.988 7.211 1.00 . A A . 31 THR HG22 1 1
13 34765 1 1 31 THR HG23 H 6.893 -6.658 5.480 1.00 . A A . 31 THR HG23 1 1
13 34766 1 1 31 THR N N 9.986 -7.386 4.874 1.00 . A A . 31 THR N 1 1
13 34767 1 1 31 THR O O 8.172 -7.240 2.827 1.00 . A A . 31 THR O 1 1
13 34768 1 1 31 THR OG1 O 6.963 -9.320 5.973 1.00 . A A . 31 THR OG1 1 1
13 34769 1 1 32 ASN C C 4.816 -8.741 2.502 1.00 . A A . 32 ASN C 1 1
13 34770 1 1 32 ASN CA C 6.260 -9.149 2.155 1.00 . A A . 32 ASN CA 1 1
13 34771 1 1 32 ASN CB C 6.269 -10.532 1.501 1.00 . A A . 32 ASN CB 1 1
13 34772 1 1 32 ASN CG C 5.414 -10.593 0.253 1.00 . A A . 32 ASN CG 1 1
13 34773 1 1 32 ASN H H 7.021 -9.884 4.000 1.00 . A A . 32 ASN H 1 1
13 34774 1 1 32 ASN HA H 6.665 -8.431 1.456 1.00 . A A . 32 ASN HA 1 1
13 34775 1 1 32 ASN HB2 H 7.284 -10.789 1.234 1.00 . A A . 32 ASN HB2 1 1
13 34776 1 1 32 ASN HB3 H 5.895 -11.259 2.208 1.00 . A A . 32 ASN HB3 1 1
13 34777 1 1 32 ASN HD21 H 6.955 -10.078 -0.869 1.00 . A A . 32 ASN HD21 1 1
13 34778 1 1 32 ASN HD22 H 5.469 -10.359 -1.704 1.00 . A A . 32 ASN HD22 1 1
13 34779 1 1 32 ASN N N 7.123 -9.160 3.343 1.00 . A A . 32 ASN N 1 1
13 34780 1 1 32 ASN ND2 N 6.006 -10.312 -0.887 1.00 . A A . 32 ASN ND2 1 1
13 34781 1 1 32 ASN O O 4.150 -9.398 3.307 1.00 . A A . 32 ASN O 1 1
13 34782 1 1 32 ASN OD1 O 4.226 -10.888 0.311 1.00 . A A . 32 ASN OD1 1 1
13 34783 1 1 33 ILE C C 1.927 -8.147 1.521 1.00 . A A . 33 ILE C 1 1
13 34784 1 1 33 ILE CA C 2.970 -7.174 2.088 1.00 . A A . 33 ILE CA 1 1
13 34785 1 1 33 ILE CB C 2.761 -5.795 1.413 1.00 . A A . 33 ILE CB 1 1
13 34786 1 1 33 ILE CD1 C 3.738 -3.446 1.179 1.00 . A A . 33 ILE CD1 1 1
13 34787 1 1 33 ILE CG1 C 3.821 -4.786 1.883 1.00 . A A . 33 ILE CG1 1 1
13 34788 1 1 33 ILE CG2 C 1.351 -5.266 1.693 1.00 . A A . 33 ILE CG2 1 1
13 34789 1 1 33 ILE H H 4.916 -7.195 1.243 1.00 . A A . 33 ILE H 1 1
13 34790 1 1 33 ILE HA H 2.812 -7.063 3.154 1.00 . A A . 33 ILE HA 1 1
13 34791 1 1 33 ILE HB H 2.857 -5.931 0.344 1.00 . A A . 33 ILE HB 1 1
13 34792 1 1 33 ILE HD11 H 4.511 -2.794 1.556 1.00 . A A . 33 ILE HD11 1 1
13 34793 1 1 33 ILE HD12 H 2.772 -3.001 1.362 1.00 . A A . 33 ILE HD12 1 1
13 34794 1 1 33 ILE HD13 H 3.875 -3.589 0.117 1.00 . A A . 33 ILE HD13 1 1
13 34795 1 1 33 ILE HG12 H 3.702 -4.610 2.941 1.00 . A A . 33 ILE HG12 1 1
13 34796 1 1 33 ILE HG13 H 4.805 -5.195 1.700 1.00 . A A . 33 ILE HG13 1 1
13 34797 1 1 33 ILE HG21 H 0.619 -5.962 1.306 1.00 . A A . 33 ILE HG21 1 1
13 34798 1 1 33 ILE HG22 H 1.222 -4.308 1.209 1.00 . A A . 33 ILE HG22 1 1
13 34799 1 1 33 ILE HG23 H 1.210 -5.152 2.758 1.00 . A A . 33 ILE HG23 1 1
13 34800 1 1 33 ILE N N 4.338 -7.669 1.873 1.00 . A A . 33 ILE N 1 1
13 34801 1 1 33 ILE O O 1.744 -8.228 0.312 1.00 . A A . 33 ILE O 1 1
13 34802 1 1 34 ARG C C -1.158 -9.098 1.817 1.00 . A A . 34 ARG C 1 1
13 34803 1 1 34 ARG CA C 0.198 -9.810 1.917 1.00 . A A . 34 ARG CA 1 1
13 34804 1 1 34 ARG CB C 0.108 -11.045 2.834 1.00 . A A . 34 ARG CB 1 1
13 34805 1 1 34 ARG CD C 1.587 -12.439 1.330 1.00 . A A . 34 ARG CD 1 1
13 34806 1 1 34 ARG CG C 0.258 -12.367 2.081 1.00 . A A . 34 ARG CG 1 1
13 34807 1 1 34 ARG CZ C 2.329 -14.743 0.993 1.00 . A A . 34 ARG CZ 1 1
13 34808 1 1 34 ARG H H 1.442 -8.822 3.343 1.00 . A A . 34 ARG H 1 1
13 34809 1 1 34 ARG HA H 0.479 -10.136 0.923 1.00 . A A . 34 ARG HA 1 1
13 34810 1 1 34 ARG HB2 H 0.888 -10.987 3.580 1.00 . A A . 34 ARG HB2 1 1
13 34811 1 1 34 ARG HB3 H -0.852 -11.048 3.333 1.00 . A A . 34 ARG HB3 1 1
13 34812 1 1 34 ARG HD2 H 1.648 -11.600 0.650 1.00 . A A . 34 ARG HD2 1 1
13 34813 1 1 34 ARG HD3 H 2.396 -12.377 2.046 1.00 . A A . 34 ARG HD3 1 1
13 34814 1 1 34 ARG HE H 1.345 -13.686 -0.345 1.00 . A A . 34 ARG HE 1 1
13 34815 1 1 34 ARG HG2 H 0.216 -13.182 2.791 1.00 . A A . 34 ARG HG2 1 1
13 34816 1 1 34 ARG HG3 H -0.552 -12.463 1.372 1.00 . A A . 34 ARG HG3 1 1
13 34817 1 1 34 ARG HH11 H 2.871 -13.957 2.742 1.00 . A A . 34 ARG HH11 1 1
13 34818 1 1 34 ARG HH12 H 3.336 -15.603 2.477 1.00 . A A . 34 ARG HH12 1 1
13 34819 1 1 34 ARG HH21 H 1.990 -15.761 -0.675 1.00 . A A . 34 ARG HH21 1 1
13 34820 1 1 34 ARG HH22 H 2.858 -16.605 0.564 1.00 . A A . 34 ARG HH22 1 1
13 34821 1 1 34 ARG N N 1.243 -8.888 2.384 1.00 . A A . 34 ARG N 1 1
13 34822 1 1 34 ARG NE N 1.726 -13.671 0.560 1.00 . A A . 34 ARG NE 1 1
13 34823 1 1 34 ARG NH1 N 2.890 -14.768 2.161 1.00 . A A . 34 ARG NH1 1 1
13 34824 1 1 34 ARG NH2 N 2.397 -15.783 0.238 1.00 . A A . 34 ARG NH2 1 1
13 34825 1 1 34 ARG O O -2.061 -9.549 1.108 1.00 . A A . 34 ARG O 1 1
13 34826 1 1 35 THR C C -2.178 -5.716 2.934 1.00 . A A . 35 THR C 1 1
13 34827 1 1 35 THR CA C -2.487 -7.142 2.465 1.00 . A A . 35 THR CA 1 1
13 34828 1 1 35 THR CB C -3.656 -7.705 3.326 1.00 . A A . 35 THR CB 1 1
13 34829 1 1 35 THR CG2 C -4.898 -6.821 3.230 1.00 . A A . 35 THR CG2 1 1
13 34830 1 1 35 THR H H -0.559 -7.724 3.135 1.00 . A A . 35 THR H 1 1
13 34831 1 1 35 THR HA H -2.810 -7.110 1.433 1.00 . A A . 35 THR HA 1 1
13 34832 1 1 35 THR HB H -3.340 -7.734 4.358 1.00 . A A . 35 THR HB 1 1
13 34833 1 1 35 THR HG1 H -3.718 -9.178 2.006 1.00 . A A . 35 THR HG1 1 1
13 34834 1 1 35 THR HG21 H -5.220 -6.764 2.200 1.00 . A A . 35 THR HG21 1 1
13 34835 1 1 35 THR HG22 H -4.665 -5.830 3.588 1.00 . A A . 35 THR HG22 1 1
13 34836 1 1 35 THR HG23 H -5.689 -7.243 3.834 1.00 . A A . 35 THR HG23 1 1
13 34837 1 1 35 THR N N -1.288 -7.987 2.537 1.00 . A A . 35 THR N 1 1
13 34838 1 1 35 THR O O -1.557 -5.521 3.977 1.00 . A A . 35 THR O 1 1
13 34839 1 1 35 THR OG1 O -3.996 -9.039 2.919 1.00 . A A . 35 THR OG1 1 1
13 34840 1 1 36 ILE C C -3.800 -2.573 2.275 1.00 . A A . 36 ILE C 1 1
13 34841 1 1 36 ILE CA C -2.493 -3.318 2.572 1.00 . A A . 36 ILE CA 1 1
13 34842 1 1 36 ILE CB C -1.297 -2.577 1.894 1.00 . A A . 36 ILE CB 1 1
13 34843 1 1 36 ILE CD1 C -0.693 -1.232 3.988 1.00 . A A . 36 ILE CD1 1 1
13 34844 1 1 36 ILE CG1 C -1.079 -1.189 2.527 1.00 . A A . 36 ILE CG1 1 1
13 34845 1 1 36 ILE CG2 C -1.507 -2.432 0.388 1.00 . A A . 36 ILE CG2 1 1
13 34846 1 1 36 ILE H H -2.992 -4.934 1.284 1.00 . A A . 36 ILE H 1 1
13 34847 1 1 36 ILE HA H -2.332 -3.309 3.644 1.00 . A A . 36 ILE HA 1 1
13 34848 1 1 36 ILE HB H -0.408 -3.171 2.047 1.00 . A A . 36 ILE HB 1 1
13 34849 1 1 36 ILE HD11 H -1.483 -1.700 4.558 1.00 . A A . 36 ILE HD11 1 1
13 34850 1 1 36 ILE HD12 H -0.537 -0.227 4.347 1.00 . A A . 36 ILE HD12 1 1
13 34851 1 1 36 ILE HD13 H 0.218 -1.800 4.102 1.00 . A A . 36 ILE HD13 1 1
13 34852 1 1 36 ILE HG12 H -0.289 -0.679 1.996 1.00 . A A . 36 ILE HG12 1 1
13 34853 1 1 36 ILE HG13 H -1.990 -0.612 2.441 1.00 . A A . 36 ILE HG13 1 1
13 34854 1 1 36 ILE HG21 H -1.562 -3.409 -0.068 1.00 . A A . 36 ILE HG21 1 1
13 34855 1 1 36 ILE HG22 H -0.681 -1.878 -0.040 1.00 . A A . 36 ILE HG22 1 1
13 34856 1 1 36 ILE HG23 H -2.428 -1.896 0.205 1.00 . A A . 36 ILE HG23 1 1
13 34857 1 1 36 ILE N N -2.601 -4.722 2.156 1.00 . A A . 36 ILE N 1 1
13 34858 1 1 36 ILE O O -4.388 -2.728 1.204 1.00 . A A . 36 ILE O 1 1
13 34859 1 1 37 VAL C C -5.169 0.472 3.493 1.00 . A A . 37 VAL C 1 1
13 34860 1 1 37 VAL CA C -5.468 -0.975 3.091 1.00 . A A . 37 VAL CA 1 1
13 34861 1 1 37 VAL CB C -6.649 -1.509 3.950 1.00 . A A . 37 VAL CB 1 1
13 34862 1 1 37 VAL CG1 C -7.876 -0.596 3.845 1.00 . A A . 37 VAL CG1 1 1
13 34863 1 1 37 VAL CG2 C -7.009 -2.941 3.549 1.00 . A A . 37 VAL CG2 1 1
13 34864 1 1 37 VAL H H -3.796 -1.795 4.110 1.00 . A A . 37 VAL H 1 1
13 34865 1 1 37 VAL HA H -5.762 -0.995 2.050 1.00 . A A . 37 VAL HA 1 1
13 34866 1 1 37 VAL HB H -6.331 -1.521 4.986 1.00 . A A . 37 VAL HB 1 1
13 34867 1 1 37 VAL HG11 H -8.677 -0.994 4.453 1.00 . A A . 37 VAL HG11 1 1
13 34868 1 1 37 VAL HG12 H -8.201 -0.542 2.815 1.00 . A A . 37 VAL HG12 1 1
13 34869 1 1 37 VAL HG13 H -7.623 0.395 4.193 1.00 . A A . 37 VAL HG13 1 1
13 34870 1 1 37 VAL HG21 H -7.334 -2.959 2.518 1.00 . A A . 37 VAL HG21 1 1
13 34871 1 1 37 VAL HG22 H -7.804 -3.306 4.181 1.00 . A A . 37 VAL HG22 1 1
13 34872 1 1 37 VAL HG23 H -6.142 -3.576 3.662 1.00 . A A . 37 VAL HG23 1 1
13 34873 1 1 37 VAL N N -4.268 -1.805 3.250 1.00 . A A . 37 VAL N 1 1
13 34874 1 1 37 VAL O O -4.496 0.717 4.488 1.00 . A A . 37 VAL O 1 1
13 34875 1 1 38 LEU C C -6.743 3.616 2.602 1.00 . A A . 38 LEU C 1 1
13 34876 1 1 38 LEU CA C -5.501 2.843 3.048 1.00 . A A . 38 LEU CA 1 1
13 34877 1 1 38 LEU CB C -4.224 3.427 2.414 1.00 . A A . 38 LEU CB 1 1
13 34878 1 1 38 LEU CD1 C -2.336 5.101 2.585 1.00 . A A . 38 LEU CD1 1 1
13 34879 1 1 38 LEU CD2 C -4.665 5.915 2.170 1.00 . A A . 38 LEU CD2 1 1
13 34880 1 1 38 LEU CG C -3.817 4.850 2.867 1.00 . A A . 38 LEU CG 1 1
13 34881 1 1 38 LEU H H -6.086 1.175 1.868 1.00 . A A . 38 LEU H 1 1
13 34882 1 1 38 LEU HA H -5.421 2.916 4.125 1.00 . A A . 38 LEU HA 1 1
13 34883 1 1 38 LEU HB2 H -3.406 2.755 2.637 1.00 . A A . 38 LEU HB2 1 1
13 34884 1 1 38 LEU HB3 H -4.362 3.443 1.342 1.00 . A A . 38 LEU HB3 1 1
13 34885 1 1 38 LEU HD11 H -1.740 4.371 3.113 1.00 . A A . 38 LEU HD11 1 1
13 34886 1 1 38 LEU HD12 H -2.066 6.094 2.922 1.00 . A A . 38 LEU HD12 1 1
13 34887 1 1 38 LEU HD13 H -2.148 5.021 1.523 1.00 . A A . 38 LEU HD13 1 1
13 34888 1 1 38 LEU HD21 H -5.706 5.766 2.419 1.00 . A A . 38 LEU HD21 1 1
13 34889 1 1 38 LEU HD22 H -4.537 5.837 1.101 1.00 . A A . 38 LEU HD22 1 1
13 34890 1 1 38 LEU HD23 H -4.357 6.896 2.499 1.00 . A A . 38 LEU HD23 1 1
13 34891 1 1 38 LEU HG H -3.972 4.941 3.934 1.00 . A A . 38 LEU HG 1 1
13 34892 1 1 38 LEU N N -5.640 1.427 2.705 1.00 . A A . 38 LEU N 1 1
13 34893 1 1 38 LEU O O -7.109 3.597 1.431 1.00 . A A . 38 LEU O 1 1
13 34894 1 1 39 ASN C C -8.618 6.325 4.184 1.00 . A A . 39 ASN C 1 1
13 34895 1 1 39 ASN CA C -8.582 5.076 3.287 1.00 . A A . 39 ASN CA 1 1
13 34896 1 1 39 ASN CB C -9.843 4.216 3.484 1.00 . A A . 39 ASN CB 1 1
13 34897 1 1 39 ASN CG C -9.799 3.379 4.756 1.00 . A A . 39 ASN CG 1 1
13 34898 1 1 39 ASN H H -7.067 4.201 4.476 1.00 . A A . 39 ASN H 1 1
13 34899 1 1 39 ASN HA H -8.540 5.399 2.254 1.00 . A A . 39 ASN HA 1 1
13 34900 1 1 39 ASN HB2 H -10.709 4.862 3.532 1.00 . A A . 39 ASN HB2 1 1
13 34901 1 1 39 ASN HB3 H -9.949 3.548 2.641 1.00 . A A . 39 ASN HB3 1 1
13 34902 1 1 39 ASN HD21 H -11.769 3.418 4.897 1.00 . A A . 39 ASN HD21 1 1
13 34903 1 1 39 ASN HD22 H -10.936 2.530 6.122 1.00 . A A . 39 ASN HD22 1 1
13 34904 1 1 39 ASN N N -7.387 4.276 3.553 1.00 . A A . 39 ASN N 1 1
13 34905 1 1 39 ASN ND2 N -10.950 3.082 5.316 1.00 . A A . 39 ASN ND2 1 1
13 34906 1 1 39 ASN O O -8.516 6.231 5.410 1.00 . A A . 39 ASN O 1 1
13 34907 1 1 39 ASN OD1 O -8.739 2.985 5.228 1.00 . A A . 39 ASN OD1 1 1
13 34908 1 1 40 ALA C C -10.149 9.332 4.483 1.00 . A A . 40 ALA C 1 1
13 34909 1 1 40 ALA CA C -8.731 8.771 4.286 1.00 . A A . 40 ALA CA 1 1
13 34910 1 1 40 ALA CB C -7.858 9.790 3.557 1.00 . A A . 40 ALA CB 1 1
13 34911 1 1 40 ALA H H -8.823 7.505 2.583 1.00 . A A . 40 ALA H 1 1
13 34912 1 1 40 ALA HA H -8.291 8.600 5.266 1.00 . A A . 40 ALA HA 1 1
13 34913 1 1 40 ALA HB1 H -6.870 9.379 3.411 1.00 . A A . 40 ALA HB1 1 1
13 34914 1 1 40 ALA HB2 H -7.786 10.692 4.146 1.00 . A A . 40 ALA HB2 1 1
13 34915 1 1 40 ALA HB3 H -8.297 10.022 2.597 1.00 . A A . 40 ALA HB3 1 1
13 34916 1 1 40 ALA N N -8.736 7.496 3.559 1.00 . A A . 40 ALA N 1 1
13 34917 1 1 40 ALA O O -10.822 9.718 3.523 1.00 . A A . 40 ALA O 1 1
13 34918 1 1 41 LYS C C -11.698 10.784 7.416 1.00 . A A . 41 LYS C 1 1
13 34919 1 1 41 LYS CA C -11.872 9.969 6.118 1.00 . A A . 41 LYS CA 1 1
13 34920 1 1 41 LYS CB C -12.952 8.881 6.287 1.00 . A A . 41 LYS CB 1 1
13 34921 1 1 41 LYS CD C -11.584 7.359 7.805 1.00 . A A . 41 LYS CD 1 1
13 34922 1 1 41 LYS CE C -11.492 6.773 9.211 1.00 . A A . 41 LYS CE 1 1
13 34923 1 1 41 LYS CG C -12.895 8.115 7.609 1.00 . A A . 41 LYS CG 1 1
13 34924 1 1 41 LYS H H -10.017 8.998 6.444 1.00 . A A . 41 LYS H 1 1
13 34925 1 1 41 LYS HA H -12.172 10.644 5.327 1.00 . A A . 41 LYS HA 1 1
13 34926 1 1 41 LYS HB2 H -13.924 9.346 6.213 1.00 . A A . 41 LYS HB2 1 1
13 34927 1 1 41 LYS HB3 H -12.850 8.168 5.480 1.00 . A A . 41 LYS HB3 1 1
13 34928 1 1 41 LYS HD2 H -11.529 6.555 7.084 1.00 . A A . 41 LYS HD2 1 1
13 34929 1 1 41 LYS HD3 H -10.756 8.040 7.652 1.00 . A A . 41 LYS HD3 1 1
13 34930 1 1 41 LYS HE2 H -12.281 6.045 9.341 1.00 . A A . 41 LYS HE2 1 1
13 34931 1 1 41 LYS HE3 H -10.534 6.286 9.322 1.00 . A A . 41 LYS HE3 1 1
13 34932 1 1 41 LYS HG2 H -13.011 8.820 8.419 1.00 . A A . 41 LYS HG2 1 1
13 34933 1 1 41 LYS HG3 H -13.715 7.408 7.634 1.00 . A A . 41 LYS HG3 1 1
13 34934 1 1 41 LYS HZ1 H -11.664 7.388 11.203 1.00 . A A . 41 LYS HZ1 1 1
13 34935 1 1 41 LYS HZ2 H -12.493 8.376 10.109 1.00 . A A . 41 LYS HZ2 1 1
13 34936 1 1 41 LYS HZ3 H -10.809 8.469 10.224 1.00 . A A . 41 LYS HZ3 1 1
13 34937 1 1 41 LYS N N -10.586 9.373 5.739 1.00 . A A . 41 LYS N 1 1
13 34938 1 1 41 LYS NZ N -11.624 7.823 10.258 1.00 . A A . 41 LYS NZ 1 1
13 34939 1 1 41 LYS O O -10.762 10.539 8.180 1.00 . A A . 41 LYS O 1 1
13 34940 1 1 42 ASP C C -11.190 13.585 8.605 1.00 . A A . 42 ASP C 1 1
13 34941 1 1 42 ASP CA C -12.439 12.693 8.790 1.00 . A A . 42 ASP CA 1 1
13 34942 1 1 42 ASP CB C -12.344 11.945 10.133 1.00 . A A . 42 ASP CB 1 1
13 34943 1 1 42 ASP CG C -13.559 11.079 10.419 1.00 . A A . 42 ASP CG 1 1
13 34944 1 1 42 ASP H H -13.362 11.842 7.064 1.00 . A A . 42 ASP H 1 1
13 34945 1 1 42 ASP HA H -13.314 13.328 8.801 1.00 . A A . 42 ASP HA 1 1
13 34946 1 1 42 ASP HB2 H -11.467 11.313 10.126 1.00 . A A . 42 ASP HB2 1 1
13 34947 1 1 42 ASP HB3 H -12.246 12.669 10.931 1.00 . A A . 42 ASP HB3 1 1
13 34948 1 1 42 ASP N N -12.587 11.753 7.658 1.00 . A A . 42 ASP N 1 1
13 34949 1 1 42 ASP O O -10.741 14.256 9.540 1.00 . A A . 42 ASP O 1 1
13 34950 1 1 42 ASP OD1 O -14.599 11.627 10.841 1.00 . A A . 42 ASP OD1 1 1
13 34951 1 1 42 ASP OD2 O -13.479 9.848 10.238 1.00 . A A . 42 ASP OD2 1 1
13 34952 1 1 43 GLY C C -8.175 13.496 7.588 1.00 . A A . 43 GLY C 1 1
13 34953 1 1 43 GLY CA C -9.391 14.291 7.118 1.00 . A A . 43 GLY CA 1 1
13 34954 1 1 43 GLY H H -11.119 13.147 6.654 1.00 . A A . 43 GLY H 1 1
13 34955 1 1 43 GLY HA2 H -9.307 14.458 6.054 1.00 . A A . 43 GLY HA2 1 1
13 34956 1 1 43 GLY HA3 H -9.401 15.246 7.621 1.00 . A A . 43 GLY HA3 1 1
13 34957 1 1 43 GLY N N -10.650 13.599 7.385 1.00 . A A . 43 GLY N 1 1
13 34958 1 1 43 GLY O O -7.050 14.004 7.614 1.00 . A A . 43 GLY O 1 1
13 34959 1 1 44 ILE C C -7.383 10.017 7.716 1.00 . A A . 44 ILE C 1 1
13 34960 1 1 44 ILE CA C -7.365 11.348 8.473 1.00 . A A . 44 ILE CA 1 1
13 34961 1 1 44 ILE CB C -7.581 11.050 9.977 1.00 . A A . 44 ILE CB 1 1
13 34962 1 1 44 ILE CD1 C -8.165 12.103 12.215 1.00 . A A . 44 ILE CD1 1 1
13 34963 1 1 44 ILE CG1 C -7.884 12.338 10.749 1.00 . A A . 44 ILE CG1 1 1
13 34964 1 1 44 ILE CG2 C -6.364 10.349 10.575 1.00 . A A . 44 ILE CG2 1 1
13 34965 1 1 44 ILE H H -9.330 11.898 7.906 1.00 . A A . 44 ILE H 1 1
13 34966 1 1 44 ILE HA H -6.404 11.827 8.345 1.00 . A A . 44 ILE HA 1 1
13 34967 1 1 44 ILE HB H -8.425 10.381 10.068 1.00 . A A . 44 ILE HB 1 1
13 34968 1 1 44 ILE HD11 H -7.302 11.645 12.675 1.00 . A A . 44 ILE HD11 1 1
13 34969 1 1 44 ILE HD12 H -9.018 11.446 12.317 1.00 . A A . 44 ILE HD12 1 1
13 34970 1 1 44 ILE HD13 H -8.374 13.045 12.698 1.00 . A A . 44 ILE HD13 1 1
13 34971 1 1 44 ILE HG12 H -7.040 13.008 10.674 1.00 . A A . 44 ILE HG12 1 1
13 34972 1 1 44 ILE HG13 H -8.753 12.808 10.312 1.00 . A A . 44 ILE HG13 1 1
13 34973 1 1 44 ILE HG21 H -5.499 10.993 10.495 1.00 . A A . 44 ILE HG21 1 1
13 34974 1 1 44 ILE HG22 H -6.175 9.430 10.040 1.00 . A A . 44 ILE HG22 1 1
13 34975 1 1 44 ILE HG23 H -6.549 10.127 11.617 1.00 . A A . 44 ILE HG23 1 1
13 34976 1 1 44 ILE N N -8.413 12.240 7.966 1.00 . A A . 44 ILE N 1 1
13 34977 1 1 44 ILE O O -8.420 9.608 7.203 1.00 . A A . 44 ILE O 1 1
13 34978 1 1 45 PHE C C -5.808 6.899 7.910 1.00 . A A . 45 PHE C 1 1
13 34979 1 1 45 PHE CA C -6.201 8.036 6.960 1.00 . A A . 45 PHE CA 1 1
13 34980 1 1 45 PHE CB C -5.223 8.097 5.774 1.00 . A A . 45 PHE CB 1 1
13 34981 1 1 45 PHE CD1 C -2.983 7.157 6.421 1.00 . A A . 45 PHE CD1 1 1
13 34982 1 1 45 PHE CD2 C -3.226 9.528 6.303 1.00 . A A . 45 PHE CD2 1 1
13 34983 1 1 45 PHE CE1 C -1.666 7.307 6.796 1.00 . A A . 45 PHE CE1 1 1
13 34984 1 1 45 PHE CE2 C -1.907 9.682 6.675 1.00 . A A . 45 PHE CE2 1 1
13 34985 1 1 45 PHE CG C -3.782 8.265 6.171 1.00 . A A . 45 PHE CG 1 1
13 34986 1 1 45 PHE CZ C -1.128 8.570 6.924 1.00 . A A . 45 PHE CZ 1 1
13 34987 1 1 45 PHE H H -5.457 9.670 8.114 1.00 . A A . 45 PHE H 1 1
13 34988 1 1 45 PHE HA H -7.192 7.828 6.577 1.00 . A A . 45 PHE HA 1 1
13 34989 1 1 45 PHE HB2 H -5.304 7.182 5.202 1.00 . A A . 45 PHE HB2 1 1
13 34990 1 1 45 PHE HB3 H -5.494 8.930 5.138 1.00 . A A . 45 PHE HB3 1 1
13 34991 1 1 45 PHE HD1 H -3.404 6.166 6.322 1.00 . A A . 45 PHE HD1 1 1
13 34992 1 1 45 PHE HD2 H -3.836 10.401 6.109 1.00 . A A . 45 PHE HD2 1 1
13 34993 1 1 45 PHE HE1 H -1.054 6.436 6.987 1.00 . A A . 45 PHE HE1 1 1
13 34994 1 1 45 PHE HE2 H -1.487 10.673 6.775 1.00 . A A . 45 PHE HE2 1 1
13 34995 1 1 45 PHE HZ H -0.099 8.686 7.221 1.00 . A A . 45 PHE HZ 1 1
13 34996 1 1 45 PHE N N -6.258 9.323 7.662 1.00 . A A . 45 PHE N 1 1
13 34997 1 1 45 PHE O O -5.013 7.092 8.830 1.00 . A A . 45 PHE O 1 1
13 34998 1 1 46 THR C C -5.377 3.460 7.528 1.00 . A A . 46 THR C 1 1
13 34999 1 1 46 THR CA C -6.004 4.520 8.444 1.00 . A A . 46 THR CA 1 1
13 35000 1 1 46 THR CB C -7.217 3.909 9.196 1.00 . A A . 46 THR CB 1 1
13 35001 1 1 46 THR CG2 C -8.455 3.856 8.310 1.00 . A A . 46 THR CG2 1 1
13 35002 1 1 46 THR H H -7.072 5.649 6.993 1.00 . A A . 46 THR H 1 1
13 35003 1 1 46 THR HA H -5.267 4.811 9.185 1.00 . A A . 46 THR HA 1 1
13 35004 1 1 46 THR HB H -7.439 4.537 10.049 1.00 . A A . 46 THR HB 1 1
13 35005 1 1 46 THR HG1 H -6.946 1.963 8.937 1.00 . A A . 46 THR HG1 1 1
13 35006 1 1 46 THR HG21 H -8.241 3.272 7.427 1.00 . A A . 46 THR HG21 1 1
13 35007 1 1 46 THR HG22 H -8.732 4.859 8.017 1.00 . A A . 46 THR HG22 1 1
13 35008 1 1 46 THR HG23 H -9.270 3.402 8.853 1.00 . A A . 46 THR HG23 1 1
13 35009 1 1 46 THR N N -6.379 5.719 7.685 1.00 . A A . 46 THR N 1 1
13 35010 1 1 46 THR O O -6.079 2.741 6.815 1.00 . A A . 46 THR O 1 1
13 35011 1 1 46 THR OG1 O -6.902 2.590 9.673 1.00 . A A . 46 THR OG1 1 1
13 35012 1 1 47 CYS C C -3.163 1.068 7.478 1.00 . A A . 47 CYS C 1 1
13 35013 1 1 47 CYS CA C -3.323 2.399 6.721 1.00 . A A . 47 CYS CA 1 1
13 35014 1 1 47 CYS CB C -1.947 2.941 6.305 1.00 . A A . 47 CYS CB 1 1
13 35015 1 1 47 CYS H H -3.539 4.021 8.080 1.00 . A A . 47 CYS H 1 1
13 35016 1 1 47 CYS HA H -3.905 2.217 5.828 1.00 . A A . 47 CYS HA 1 1
13 35017 1 1 47 CYS HB2 H -2.079 3.880 5.788 1.00 . A A . 47 CYS HB2 1 1
13 35018 1 1 47 CYS HB3 H -1.347 3.107 7.189 1.00 . A A . 47 CYS HB3 1 1
13 35019 1 1 47 CYS HG H -1.887 1.250 4.398 1.00 . A A . 47 CYS HG 1 1
13 35020 1 1 47 CYS N N -4.048 3.388 7.529 1.00 . A A . 47 CYS N 1 1
13 35021 1 1 47 CYS O O -2.446 0.988 8.476 1.00 . A A . 47 CYS O 1 1
13 35022 1 1 47 CYS SG S -1.020 1.843 5.208 1.00 . A A . 47 CYS SG 1 1
13 35023 1 1 48 ASN C C -2.833 -2.220 6.883 1.00 . A A . 48 ASN C 1 1
13 35024 1 1 48 ASN CA C -3.822 -1.296 7.616 1.00 . A A . 48 ASN CA 1 1
13 35025 1 1 48 ASN CB C -5.227 -1.911 7.595 1.00 . A A . 48 ASN CB 1 1
13 35026 1 1 48 ASN CG C -6.233 -1.093 8.387 1.00 . A A . 48 ASN CG 1 1
13 35027 1 1 48 ASN H H -4.409 0.172 6.203 1.00 . A A . 48 ASN H 1 1
13 35028 1 1 48 ASN HA H -3.502 -1.186 8.644 1.00 . A A . 48 ASN HA 1 1
13 35029 1 1 48 ASN HB2 H -5.571 -1.975 6.571 1.00 . A A . 48 ASN HB2 1 1
13 35030 1 1 48 ASN HB3 H -5.185 -2.907 8.017 1.00 . A A . 48 ASN HB3 1 1
13 35031 1 1 48 ASN HD21 H -5.979 -2.241 9.973 1.00 . A A . 48 ASN HD21 1 1
13 35032 1 1 48 ASN HD22 H -7.119 -0.958 10.150 1.00 . A A . 48 ASN HD22 1 1
13 35033 1 1 48 ASN N N -3.856 0.036 7.001 1.00 . A A . 48 ASN N 1 1
13 35034 1 1 48 ASN ND2 N -6.463 -1.468 9.628 1.00 . A A . 48 ASN ND2 1 1
13 35035 1 1 48 ASN O O -3.100 -2.670 5.766 1.00 . A A . 48 ASN O 1 1
13 35036 1 1 48 ASN OD1 O -6.815 -0.141 7.880 1.00 . A A . 48 ASN OD1 1 1
13 35037 1 1 49 LEU C C -0.711 -4.775 7.458 1.00 . A A . 49 LEU C 1 1
13 35038 1 1 49 LEU CA C -0.648 -3.335 6.927 1.00 . A A . 49 LEU CA 1 1
13 35039 1 1 49 LEU CB C 0.734 -2.737 7.227 1.00 . A A . 49 LEU CB 1 1
13 35040 1 1 49 LEU CD1 C 1.915 -3.759 5.238 1.00 . A A . 49 LEU CD1 1 1
13 35041 1 1 49 LEU CD2 C 3.246 -2.946 7.214 1.00 . A A . 49 LEU CD2 1 1
13 35042 1 1 49 LEU CG C 1.933 -3.578 6.755 1.00 . A A . 49 LEU CG 1 1
13 35043 1 1 49 LEU H H -1.550 -2.108 8.406 1.00 . A A . 49 LEU H 1 1
13 35044 1 1 49 LEU HA H -0.794 -3.352 5.855 1.00 . A A . 49 LEU HA 1 1
13 35045 1 1 49 LEU HB2 H 0.793 -1.765 6.755 1.00 . A A . 49 LEU HB2 1 1
13 35046 1 1 49 LEU HB3 H 0.818 -2.602 8.296 1.00 . A A . 49 LEU HB3 1 1
13 35047 1 1 49 LEU HD11 H 2.771 -4.345 4.936 1.00 . A A . 49 LEU HD11 1 1
13 35048 1 1 49 LEU HD12 H 1.953 -2.793 4.754 1.00 . A A . 49 LEU HD12 1 1
13 35049 1 1 49 LEU HD13 H 1.010 -4.273 4.947 1.00 . A A . 49 LEU HD13 1 1
13 35050 1 1 49 LEU HD21 H 3.359 -1.972 6.760 1.00 . A A . 49 LEU HD21 1 1
13 35051 1 1 49 LEU HD22 H 4.071 -3.578 6.923 1.00 . A A . 49 LEU HD22 1 1
13 35052 1 1 49 LEU HD23 H 3.237 -2.841 8.291 1.00 . A A . 49 LEU HD23 1 1
13 35053 1 1 49 LEU HG H 1.868 -4.560 7.201 1.00 . A A . 49 LEU HG 1 1
13 35054 1 1 49 LEU N N -1.695 -2.491 7.516 1.00 . A A . 49 LEU N 1 1
13 35055 1 1 49 LEU O O -0.824 -4.999 8.659 1.00 . A A . 49 LEU O 1 1
13 35056 1 1 50 MET C C 0.662 -7.847 6.372 1.00 . A A . 50 MET C 1 1
13 35057 1 1 50 MET CA C -0.592 -7.163 6.929 1.00 . A A . 50 MET CA 1 1
13 35058 1 1 50 MET CB C -1.840 -7.893 6.426 1.00 . A A . 50 MET CB 1 1
13 35059 1 1 50 MET CE C -2.726 -8.906 9.179 1.00 . A A . 50 MET CE 1 1
13 35060 1 1 50 MET CG C -3.152 -7.312 6.940 1.00 . A A . 50 MET CG 1 1
13 35061 1 1 50 MET H H -0.608 -5.505 5.602 1.00 . A A . 50 MET H 1 1
13 35062 1 1 50 MET HA H -0.567 -7.218 8.009 1.00 . A A . 50 MET HA 1 1
13 35063 1 1 50 MET HB2 H -1.855 -7.855 5.347 1.00 . A A . 50 MET HB2 1 1
13 35064 1 1 50 MET HB3 H -1.788 -8.928 6.736 1.00 . A A . 50 MET HB3 1 1
13 35065 1 1 50 MET HE1 H -1.723 -9.086 8.818 1.00 . A A . 50 MET HE1 1 1
13 35066 1 1 50 MET HE2 H -3.402 -9.618 8.729 1.00 . A A . 50 MET HE2 1 1
13 35067 1 1 50 MET HE3 H -2.748 -9.018 10.252 1.00 . A A . 50 MET HE3 1 1
13 35068 1 1 50 MET HG2 H -3.264 -6.310 6.553 1.00 . A A . 50 MET HG2 1 1
13 35069 1 1 50 MET HG3 H -3.967 -7.926 6.583 1.00 . A A . 50 MET HG3 1 1
13 35070 1 1 50 MET N N -0.632 -5.746 6.551 1.00 . A A . 50 MET N 1 1
13 35071 1 1 50 MET O O 0.799 -8.030 5.156 1.00 . A A . 50 MET O 1 1
13 35072 1 1 50 MET SD S -3.231 -7.243 8.740 1.00 . A A . 50 MET SD 1 1
13 35073 1 1 51 ILE C C 3.213 -10.001 7.841 1.00 . A A . 51 ILE C 1 1
13 35074 1 1 51 ILE CA C 2.832 -8.866 6.879 1.00 . A A . 51 ILE CA 1 1
13 35075 1 1 51 ILE CB C 3.982 -7.815 6.802 1.00 . A A . 51 ILE CB 1 1
13 35076 1 1 51 ILE CD1 C 4.533 -7.451 9.291 1.00 . A A . 51 ILE CD1 1 1
13 35077 1 1 51 ILE CG1 C 3.972 -6.861 8.016 1.00 . A A . 51 ILE CG1 1 1
13 35078 1 1 51 ILE CG2 C 3.890 -7.010 5.510 1.00 . A A . 51 ILE CG2 1 1
13 35079 1 1 51 ILE H H 1.374 -8.097 8.221 1.00 . A A . 51 ILE H 1 1
13 35080 1 1 51 ILE HA H 2.700 -9.288 5.890 1.00 . A A . 51 ILE HA 1 1
13 35081 1 1 51 ILE HB H 4.922 -8.350 6.787 1.00 . A A . 51 ILE HB 1 1
13 35082 1 1 51 ILE HD11 H 4.470 -6.719 10.081 1.00 . A A . 51 ILE HD11 1 1
13 35083 1 1 51 ILE HD12 H 5.569 -7.723 9.136 1.00 . A A . 51 ILE HD12 1 1
13 35084 1 1 51 ILE HD13 H 3.966 -8.328 9.565 1.00 . A A . 51 ILE HD13 1 1
13 35085 1 1 51 ILE HG12 H 4.559 -5.989 7.779 1.00 . A A . 51 ILE HG12 1 1
13 35086 1 1 51 ILE HG13 H 2.953 -6.555 8.215 1.00 . A A . 51 ILE HG13 1 1
13 35087 1 1 51 ILE HG21 H 3.965 -7.676 4.662 1.00 . A A . 51 ILE HG21 1 1
13 35088 1 1 51 ILE HG22 H 4.695 -6.290 5.473 1.00 . A A . 51 ILE HG22 1 1
13 35089 1 1 51 ILE HG23 H 2.943 -6.490 5.475 1.00 . A A . 51 ILE HG23 1 1
13 35090 1 1 51 ILE N N 1.565 -8.234 7.266 1.00 . A A . 51 ILE N 1 1
13 35091 1 1 51 ILE O O 2.735 -10.055 8.971 1.00 . A A . 51 ILE O 1 1
13 35092 1 1 52 PHE C C 5.806 -11.646 9.008 1.00 . A A . 52 PHE C 1 1
13 35093 1 1 52 PHE CA C 4.531 -12.022 8.238 1.00 . A A . 52 PHE CA 1 1
13 35094 1 1 52 PHE CB C 4.767 -13.293 7.405 1.00 . A A . 52 PHE CB 1 1
13 35095 1 1 52 PHE CD1 C 3.070 -14.992 8.154 1.00 . A A . 52 PHE CD1 1 1
13 35096 1 1 52 PHE CD2 C 2.780 -13.989 6.006 1.00 . A A . 52 PHE CD2 1 1
13 35097 1 1 52 PHE CE1 C 1.924 -15.742 7.965 1.00 . A A . 52 PHE CE1 1 1
13 35098 1 1 52 PHE CE2 C 1.634 -14.737 5.812 1.00 . A A . 52 PHE CE2 1 1
13 35099 1 1 52 PHE CG C 3.514 -14.107 7.179 1.00 . A A . 52 PHE CG 1 1
13 35100 1 1 52 PHE CZ C 1.205 -15.614 6.791 1.00 . A A . 52 PHE CZ 1 1
13 35101 1 1 52 PHE H H 4.399 -10.839 6.471 1.00 . A A . 52 PHE H 1 1
13 35102 1 1 52 PHE HA H 3.747 -12.225 8.959 1.00 . A A . 52 PHE HA 1 1
13 35103 1 1 52 PHE HB2 H 5.167 -13.017 6.440 1.00 . A A . 52 PHE HB2 1 1
13 35104 1 1 52 PHE HB3 H 5.484 -13.923 7.916 1.00 . A A . 52 PHE HB3 1 1
13 35105 1 1 52 PHE HD1 H 3.631 -15.094 9.074 1.00 . A A . 52 PHE HD1 1 1
13 35106 1 1 52 PHE HD2 H 3.112 -13.305 5.239 1.00 . A A . 52 PHE HD2 1 1
13 35107 1 1 52 PHE HE1 H 1.593 -16.424 8.736 1.00 . A A . 52 PHE HE1 1 1
13 35108 1 1 52 PHE HE2 H 1.072 -14.636 4.896 1.00 . A A . 52 PHE HE2 1 1
13 35109 1 1 52 PHE HZ H 0.309 -16.199 6.638 1.00 . A A . 52 PHE HZ 1 1
13 35110 1 1 52 PHE N N 4.067 -10.913 7.388 1.00 . A A . 52 PHE N 1 1
13 35111 1 1 52 PHE O O 6.714 -11.008 8.463 1.00 . A A . 52 PHE O 1 1
13 35112 1 1 53 VAL C C 7.539 -12.963 11.876 1.00 . A A . 53 VAL C 1 1
13 35113 1 1 53 VAL CA C 7.018 -11.722 11.140 1.00 . A A . 53 VAL CA 1 1
13 35114 1 1 53 VAL CB C 6.663 -10.640 12.193 1.00 . A A . 53 VAL CB 1 1
13 35115 1 1 53 VAL CG1 C 6.194 -9.350 11.535 1.00 . A A . 53 VAL CG1 1 1
13 35116 1 1 53 VAL CG2 C 5.610 -11.158 13.157 1.00 . A A . 53 VAL CG2 1 1
13 35117 1 1 53 VAL H H 5.144 -12.604 10.641 1.00 . A A . 53 VAL H 1 1
13 35118 1 1 53 VAL HA H 7.809 -11.336 10.511 1.00 . A A . 53 VAL HA 1 1
13 35119 1 1 53 VAL HB H 7.557 -10.418 12.762 1.00 . A A . 53 VAL HB 1 1
13 35120 1 1 53 VAL HG11 H 5.319 -9.551 10.934 1.00 . A A . 53 VAL HG11 1 1
13 35121 1 1 53 VAL HG12 H 6.980 -8.954 10.908 1.00 . A A . 53 VAL HG12 1 1
13 35122 1 1 53 VAL HG13 H 5.944 -8.627 12.301 1.00 . A A . 53 VAL HG13 1 1
13 35123 1 1 53 VAL HG21 H 5.988 -12.031 13.670 1.00 . A A . 53 VAL HG21 1 1
13 35124 1 1 53 VAL HG22 H 4.717 -11.422 12.610 1.00 . A A . 53 VAL HG22 1 1
13 35125 1 1 53 VAL HG23 H 5.374 -10.391 13.881 1.00 . A A . 53 VAL HG23 1 1
13 35126 1 1 53 VAL N N 5.873 -12.052 10.277 1.00 . A A . 53 VAL N 1 1
13 35127 1 1 53 VAL O O 6.772 -13.856 12.233 1.00 . A A . 53 VAL O 1 1
13 35128 1 1 54 LYS C C 9.424 -13.979 14.335 1.00 . A A . 54 LYS C 1 1
13 35129 1 1 54 LYS CA C 9.483 -14.123 12.801 1.00 . A A . 54 LYS CA 1 1
13 35130 1 1 54 LYS CB C 10.934 -14.253 12.315 1.00 . A A . 54 LYS CB 1 1
13 35131 1 1 54 LYS CD C 13.033 -13.008 11.626 1.00 . A A . 54 LYS CD 1 1
13 35132 1 1 54 LYS CE C 13.940 -14.175 12.001 1.00 . A A . 54 LYS CE 1 1
13 35133 1 1 54 LYS CG C 11.757 -12.973 12.466 1.00 . A A . 54 LYS CG 1 1
13 35134 1 1 54 LYS H H 9.399 -12.257 11.797 1.00 . A A . 54 LYS H 1 1
13 35135 1 1 54 LYS HA H 8.946 -15.022 12.525 1.00 . A A . 54 LYS HA 1 1
13 35136 1 1 54 LYS HB2 H 11.421 -15.040 12.876 1.00 . A A . 54 LYS HB2 1 1
13 35137 1 1 54 LYS HB3 H 10.924 -14.529 11.269 1.00 . A A . 54 LYS HB3 1 1
13 35138 1 1 54 LYS HD2 H 12.763 -13.098 10.583 1.00 . A A . 54 LYS HD2 1 1
13 35139 1 1 54 LYS HD3 H 13.573 -12.083 11.776 1.00 . A A . 54 LYS HD3 1 1
13 35140 1 1 54 LYS HE2 H 14.243 -14.066 13.032 1.00 . A A . 54 LYS HE2 1 1
13 35141 1 1 54 LYS HE3 H 13.391 -15.098 11.880 1.00 . A A . 54 LYS HE3 1 1
13 35142 1 1 54 LYS HG2 H 11.157 -12.131 12.150 1.00 . A A . 54 LYS HG2 1 1
13 35143 1 1 54 LYS HG3 H 12.024 -12.851 13.506 1.00 . A A . 54 LYS HG3 1 1
13 35144 1 1 54 LYS HZ1 H 15.752 -13.389 11.327 1.00 . A A . 54 LYS HZ1 1 1
13 35145 1 1 54 LYS HZ2 H 14.886 -14.222 10.139 1.00 . A A . 54 LYS HZ2 1 1
13 35146 1 1 54 LYS HZ3 H 15.706 -15.077 11.343 1.00 . A A . 54 LYS HZ3 1 1
13 35147 1 1 54 LYS N N 8.845 -12.997 12.111 1.00 . A A . 54 LYS N 1 1
13 35148 1 1 54 LYS NZ N 15.154 -14.218 11.143 1.00 . A A . 54 LYS NZ 1 1
13 35149 1 1 54 LYS O O 9.670 -14.941 15.063 1.00 . A A . 54 LYS O 1 1
13 35150 1 1 55 ASN C C 8.192 -11.205 16.529 1.00 . A A . 55 ASN C 1 1
13 35151 1 1 55 ASN CA C 8.924 -12.532 16.262 1.00 . A A . 55 ASN CA 1 1
13 35152 1 1 55 ASN CB C 10.278 -12.544 16.993 1.00 . A A . 55 ASN CB 1 1
13 35153 1 1 55 ASN CG C 11.268 -11.545 16.424 1.00 . A A . 55 ASN CG 1 1
13 35154 1 1 55 ASN H H 8.956 -12.039 14.192 1.00 . A A . 55 ASN H 1 1
13 35155 1 1 55 ASN HA H 8.314 -13.335 16.655 1.00 . A A . 55 ASN HA 1 1
13 35156 1 1 55 ASN HB2 H 10.118 -12.306 18.035 1.00 . A A . 55 ASN HB2 1 1
13 35157 1 1 55 ASN HB3 H 10.709 -13.532 16.920 1.00 . A A . 55 ASN HB3 1 1
13 35158 1 1 55 ASN HD21 H 12.129 -12.965 15.349 1.00 . A A . 55 ASN HD21 1 1
13 35159 1 1 55 ASN HD22 H 12.807 -11.381 15.193 1.00 . A A . 55 ASN HD22 1 1
13 35160 1 1 55 ASN N N 9.095 -12.778 14.819 1.00 . A A . 55 ASN N 1 1
13 35161 1 1 55 ASN ND2 N 12.154 -12.009 15.568 1.00 . A A . 55 ASN ND2 1 1
13 35162 1 1 55 ASN O O 8.031 -10.374 15.631 1.00 . A A . 55 ASN O 1 1
13 35163 1 1 55 ASN OD1 O 11.256 -10.371 16.775 1.00 . A A . 55 ASN OD1 1 1
13 35164 1 1 56 THR C C 7.864 -8.530 18.102 1.00 . A A . 56 THR C 1 1
13 35165 1 1 56 THR CA C 7.010 -9.804 18.170 1.00 . A A . 56 THR CA 1 1
13 35166 1 1 56 THR CB C 6.443 -9.940 19.603 1.00 . A A . 56 THR CB 1 1
13 35167 1 1 56 THR CG2 C 5.430 -11.080 19.690 1.00 . A A . 56 THR CG2 1 1
13 35168 1 1 56 THR H H 7.959 -11.689 18.456 1.00 . A A . 56 THR H 1 1
13 35169 1 1 56 THR HA H 6.177 -9.699 17.488 1.00 . A A . 56 THR HA 1 1
13 35170 1 1 56 THR HB H 5.945 -9.015 19.867 1.00 . A A . 56 THR HB 1 1
13 35171 1 1 56 THR HG1 H 7.233 -9.913 21.415 1.00 . A A . 56 THR HG1 1 1
13 35172 1 1 56 THR HG21 H 4.592 -10.871 19.041 1.00 . A A . 56 THR HG21 1 1
13 35173 1 1 56 THR HG22 H 5.080 -11.174 20.709 1.00 . A A . 56 THR HG22 1 1
13 35174 1 1 56 THR HG23 H 5.899 -12.006 19.386 1.00 . A A . 56 THR HG23 1 1
13 35175 1 1 56 THR N N 7.764 -11.007 17.776 1.00 . A A . 56 THR N 1 1
13 35176 1 1 56 THR O O 7.375 -7.468 17.717 1.00 . A A . 56 THR O 1 1
13 35177 1 1 56 THR OG1 O 7.513 -10.175 20.531 1.00 . A A . 56 THR OG1 1 1
13 35178 1 1 57 ASP C C 10.253 -6.986 17.012 1.00 . A A . 57 ASP C 1 1
13 35179 1 1 57 ASP CA C 10.066 -7.500 18.445 1.00 . A A . 57 ASP CA 1 1
13 35180 1 1 57 ASP CB C 11.411 -7.911 19.055 1.00 . A A . 57 ASP CB 1 1
13 35181 1 1 57 ASP CG C 12.407 -6.764 19.123 1.00 . A A . 57 ASP CG 1 1
13 35182 1 1 57 ASP H H 9.479 -9.521 18.730 1.00 . A A . 57 ASP H 1 1
13 35183 1 1 57 ASP HA H 9.629 -6.712 19.043 1.00 . A A . 57 ASP HA 1 1
13 35184 1 1 57 ASP HB2 H 11.244 -8.276 20.058 1.00 . A A . 57 ASP HB2 1 1
13 35185 1 1 57 ASP HB3 H 11.838 -8.706 18.457 1.00 . A A . 57 ASP HB3 1 1
13 35186 1 1 57 ASP N N 9.143 -8.644 18.460 1.00 . A A . 57 ASP N 1 1
13 35187 1 1 57 ASP O O 10.426 -5.791 16.770 1.00 . A A . 57 ASP O 1 1
13 35188 1 1 57 ASP OD1 O 12.128 -5.769 19.827 1.00 . A A . 57 ASP OD1 1 1
13 35189 1 1 57 ASP OD2 O 13.472 -6.856 18.479 1.00 . A A . 57 ASP OD2 1 1
13 35190 1 1 58 LYS C C 9.000 -6.694 14.288 1.00 . A A . 58 LYS C 1 1
13 35191 1 1 58 LYS CA C 10.208 -7.583 14.645 1.00 . A A . 58 LYS CA 1 1
13 35192 1 1 58 LYS CB C 10.194 -8.882 13.823 1.00 . A A . 58 LYS CB 1 1
13 35193 1 1 58 LYS CD C 10.891 -7.726 11.693 1.00 . A A . 58 LYS CD 1 1
13 35194 1 1 58 LYS CE C 10.586 -7.472 10.222 1.00 . A A . 58 LYS CE 1 1
13 35195 1 1 58 LYS CG C 9.891 -8.678 12.346 1.00 . A A . 58 LYS CG 1 1
13 35196 1 1 58 LYS H H 10.175 -8.858 16.330 1.00 . A A . 58 LYS H 1 1
13 35197 1 1 58 LYS HA H 11.118 -7.041 14.430 1.00 . A A . 58 LYS HA 1 1
13 35198 1 1 58 LYS HB2 H 11.160 -9.359 13.907 1.00 . A A . 58 LYS HB2 1 1
13 35199 1 1 58 LYS HB3 H 9.443 -9.545 14.233 1.00 . A A . 58 LYS HB3 1 1
13 35200 1 1 58 LYS HD2 H 10.865 -6.782 12.218 1.00 . A A . 58 LYS HD2 1 1
13 35201 1 1 58 LYS HD3 H 11.881 -8.153 11.775 1.00 . A A . 58 LYS HD3 1 1
13 35202 1 1 58 LYS HE2 H 10.680 -8.401 9.677 1.00 . A A . 58 LYS HE2 1 1
13 35203 1 1 58 LYS HE3 H 9.575 -7.100 10.130 1.00 . A A . 58 LYS HE3 1 1
13 35204 1 1 58 LYS HG2 H 9.931 -9.634 11.842 1.00 . A A . 58 LYS HG2 1 1
13 35205 1 1 58 LYS HG3 H 8.895 -8.266 12.264 1.00 . A A . 58 LYS HG3 1 1
13 35206 1 1 58 LYS HZ1 H 12.501 -6.820 9.714 1.00 . A A . 58 LYS HZ1 1 1
13 35207 1 1 58 LYS HZ2 H 11.449 -5.573 10.158 1.00 . A A . 58 LYS HZ2 1 1
13 35208 1 1 58 LYS HZ3 H 11.299 -6.304 8.643 1.00 . A A . 58 LYS HZ3 1 1
13 35209 1 1 58 LYS N N 10.206 -7.914 16.064 1.00 . A A . 58 LYS N 1 1
13 35210 1 1 58 LYS NZ N 11.522 -6.475 9.642 1.00 . A A . 58 LYS NZ 1 1
13 35211 1 1 58 LYS O O 9.138 -5.672 13.610 1.00 . A A . 58 LYS O 1 1
13 35212 1 1 59 LEU C C 6.637 -4.944 15.176 1.00 . A A . 59 LEU C 1 1
13 35213 1 1 59 LEU CA C 6.590 -6.333 14.516 1.00 . A A . 59 LEU CA 1 1
13 35214 1 1 59 LEU CB C 5.380 -7.124 15.038 1.00 . A A . 59 LEU CB 1 1
13 35215 1 1 59 LEU CD1 C 3.712 -6.030 13.487 1.00 . A A . 59 LEU CD1 1 1
13 35216 1 1 59 LEU CD2 C 2.910 -7.272 15.518 1.00 . A A . 59 LEU CD2 1 1
13 35217 1 1 59 LEU CG C 4.023 -6.405 14.933 1.00 . A A . 59 LEU CG 1 1
13 35218 1 1 59 LEU H H 7.777 -7.916 15.289 1.00 . A A . 59 LEU H 1 1
13 35219 1 1 59 LEU HA H 6.488 -6.207 13.448 1.00 . A A . 59 LEU HA 1 1
13 35220 1 1 59 LEU HB2 H 5.317 -8.050 14.482 1.00 . A A . 59 LEU HB2 1 1
13 35221 1 1 59 LEU HB3 H 5.556 -7.363 16.077 1.00 . A A . 59 LEU HB3 1 1
13 35222 1 1 59 LEU HD11 H 4.463 -5.343 13.124 1.00 . A A . 59 LEU HD11 1 1
13 35223 1 1 59 LEU HD12 H 2.742 -5.556 13.439 1.00 . A A . 59 LEU HD12 1 1
13 35224 1 1 59 LEU HD13 H 3.710 -6.919 12.873 1.00 . A A . 59 LEU HD13 1 1
13 35225 1 1 59 LEU HD21 H 2.842 -8.199 14.964 1.00 . A A . 59 LEU HD21 1 1
13 35226 1 1 59 LEU HD22 H 1.969 -6.745 15.452 1.00 . A A . 59 LEU HD22 1 1
13 35227 1 1 59 LEU HD23 H 3.127 -7.487 16.554 1.00 . A A . 59 LEU HD23 1 1
13 35228 1 1 59 LEU HG H 4.066 -5.490 15.508 1.00 . A A . 59 LEU HG 1 1
13 35229 1 1 59 LEU N N 7.822 -7.092 14.761 1.00 . A A . 59 LEU N 1 1
13 35230 1 1 59 LEU O O 6.337 -3.930 14.536 1.00 . A A . 59 LEU O 1 1
13 35231 1 1 60 THR C C 8.115 -2.662 16.553 1.00 . A A . 60 THR C 1 1
13 35232 1 1 60 THR CA C 7.111 -3.630 17.191 1.00 . A A . 60 THR CA 1 1
13 35233 1 1 60 THR CB C 7.499 -3.855 18.672 1.00 . A A . 60 THR CB 1 1
13 35234 1 1 60 THR CG2 C 6.436 -4.676 19.396 1.00 . A A . 60 THR CG2 1 1
13 35235 1 1 60 THR H H 7.275 -5.733 16.904 1.00 . A A . 60 THR H 1 1
13 35236 1 1 60 THR HA H 6.130 -3.174 17.167 1.00 . A A . 60 THR HA 1 1
13 35237 1 1 60 THR HB H 7.580 -2.892 19.159 1.00 . A A . 60 THR HB 1 1
13 35238 1 1 60 THR HG1 H 9.430 -3.908 19.077 1.00 . A A . 60 THR HG1 1 1
13 35239 1 1 60 THR HG21 H 6.734 -4.825 20.426 1.00 . A A . 60 THR HG21 1 1
13 35240 1 1 60 THR HG22 H 6.327 -5.636 18.912 1.00 . A A . 60 THR HG22 1 1
13 35241 1 1 60 THR HG23 H 5.492 -4.151 19.368 1.00 . A A . 60 THR HG23 1 1
13 35242 1 1 60 THR N N 7.031 -4.897 16.448 1.00 . A A . 60 THR N 1 1
13 35243 1 1 60 THR O O 7.898 -1.446 16.547 1.00 . A A . 60 THR O 1 1
13 35244 1 1 60 THR OG1 O 8.764 -4.524 18.755 1.00 . A A . 60 THR OG1 1 1
13 35245 1 1 61 THR C C 9.591 -1.721 14.060 1.00 . A A . 61 THR C 1 1
13 35246 1 1 61 THR CA C 10.201 -2.382 15.304 1.00 . A A . 61 THR CA 1 1
13 35247 1 1 61 THR CB C 11.448 -3.204 14.886 1.00 . A A . 61 THR CB 1 1
13 35248 1 1 61 THR CG2 C 12.400 -2.364 14.035 1.00 . A A . 61 THR CG2 1 1
13 35249 1 1 61 THR H H 9.351 -4.172 16.086 1.00 . A A . 61 THR H 1 1
13 35250 1 1 61 THR HA H 10.523 -1.605 15.984 1.00 . A A . 61 THR HA 1 1
13 35251 1 1 61 THR HB H 11.121 -4.054 14.302 1.00 . A A . 61 THR HB 1 1
13 35252 1 1 61 THR HG1 H 11.726 -4.496 16.363 1.00 . A A . 61 THR HG1 1 1
13 35253 1 1 61 THR HG21 H 11.902 -2.062 13.124 1.00 . A A . 61 THR HG21 1 1
13 35254 1 1 61 THR HG22 H 13.274 -2.948 13.786 1.00 . A A . 61 THR HG22 1 1
13 35255 1 1 61 THR HG23 H 12.700 -1.486 14.588 1.00 . A A . 61 THR HG23 1 1
13 35256 1 1 61 THR N N 9.207 -3.202 16.009 1.00 . A A . 61 THR N 1 1
13 35257 1 1 61 THR O O 9.804 -0.535 13.811 1.00 . A A . 61 THR O 1 1
13 35258 1 1 61 THR OG1 O 12.142 -3.681 16.051 1.00 . A A . 61 THR OG1 1 1
13 35259 1 1 62 LEU C C 7.215 -0.776 12.487 1.00 . A A . 62 LEU C 1 1
13 35260 1 1 62 LEU CA C 8.136 -1.942 12.106 1.00 . A A . 62 LEU CA 1 1
13 35261 1 1 62 LEU CB C 7.320 -3.029 11.390 1.00 . A A . 62 LEU CB 1 1
13 35262 1 1 62 LEU CD1 C 7.217 -5.134 10.024 1.00 . A A . 62 LEU CD1 1 1
13 35263 1 1 62 LEU CD2 C 9.204 -3.616 9.825 1.00 . A A . 62 LEU CD2 1 1
13 35264 1 1 62 LEU CG C 8.135 -4.170 10.764 1.00 . A A . 62 LEU CG 1 1
13 35265 1 1 62 LEU H H 8.704 -3.438 13.512 1.00 . A A . 62 LEU H 1 1
13 35266 1 1 62 LEU HA H 8.896 -1.574 11.430 1.00 . A A . 62 LEU HA 1 1
13 35267 1 1 62 LEU HB2 H 6.631 -3.459 12.106 1.00 . A A . 62 LEU HB2 1 1
13 35268 1 1 62 LEU HB3 H 6.745 -2.558 10.606 1.00 . A A . 62 LEU HB3 1 1
13 35269 1 1 62 LEU HD11 H 6.715 -4.610 9.222 1.00 . A A . 62 LEU HD11 1 1
13 35270 1 1 62 LEU HD12 H 6.482 -5.528 10.711 1.00 . A A . 62 LEU HD12 1 1
13 35271 1 1 62 LEU HD13 H 7.800 -5.946 9.615 1.00 . A A . 62 LEU HD13 1 1
13 35272 1 1 62 LEU HD21 H 9.904 -3.017 10.390 1.00 . A A . 62 LEU HD21 1 1
13 35273 1 1 62 LEU HD22 H 8.737 -3.003 9.067 1.00 . A A . 62 LEU HD22 1 1
13 35274 1 1 62 LEU HD23 H 9.729 -4.433 9.354 1.00 . A A . 62 LEU HD23 1 1
13 35275 1 1 62 LEU HG H 8.633 -4.722 11.549 1.00 . A A . 62 LEU HG 1 1
13 35276 1 1 62 LEU N N 8.818 -2.488 13.286 1.00 . A A . 62 LEU N 1 1
13 35277 1 1 62 LEU O O 7.223 0.272 11.844 1.00 . A A . 62 LEU O 1 1
13 35278 1 1 63 MET C C 6.296 1.335 14.475 1.00 . A A . 63 MET C 1 1
13 35279 1 1 63 MET CA C 5.523 0.081 14.027 1.00 . A A . 63 MET CA 1 1
13 35280 1 1 63 MET CB C 4.640 -0.455 15.164 1.00 . A A . 63 MET CB 1 1
13 35281 1 1 63 MET CE C 3.360 -2.573 17.287 1.00 . A A . 63 MET CE 1 1
13 35282 1 1 63 MET CG C 3.722 -1.587 14.717 1.00 . A A . 63 MET CG 1 1
13 35283 1 1 63 MET H H 6.460 -1.827 14.015 1.00 . A A . 63 MET H 1 1
13 35284 1 1 63 MET HA H 4.884 0.358 13.197 1.00 . A A . 63 MET HA 1 1
13 35285 1 1 63 MET HB2 H 5.273 -0.821 15.960 1.00 . A A . 63 MET HB2 1 1
13 35286 1 1 63 MET HB3 H 4.025 0.350 15.543 1.00 . A A . 63 MET HB3 1 1
13 35287 1 1 63 MET HE1 H 3.931 -3.438 16.979 1.00 . A A . 63 MET HE1 1 1
13 35288 1 1 63 MET HE2 H 2.687 -2.851 18.085 1.00 . A A . 63 MET HE2 1 1
13 35289 1 1 63 MET HE3 H 4.030 -1.801 17.633 1.00 . A A . 63 MET HE3 1 1
13 35290 1 1 63 MET HG2 H 3.264 -1.310 13.781 1.00 . A A . 63 MET HG2 1 1
13 35291 1 1 63 MET HG3 H 4.318 -2.477 14.571 1.00 . A A . 63 MET HG3 1 1
13 35292 1 1 63 MET N N 6.429 -0.964 13.546 1.00 . A A . 63 MET N 1 1
13 35293 1 1 63 MET O O 5.815 2.457 14.318 1.00 . A A . 63 MET O 1 1
13 35294 1 1 63 MET SD S 2.412 -1.960 15.901 1.00 . A A . 63 MET SD 1 1
13 35295 1 1 64 ASP C C 8.887 2.973 14.116 1.00 . A A . 64 ASP C 1 1
13 35296 1 1 64 ASP CA C 8.367 2.266 15.382 1.00 . A A . 64 ASP CA 1 1
13 35297 1 1 64 ASP CB C 9.531 1.770 16.250 1.00 . A A . 64 ASP CB 1 1
13 35298 1 1 64 ASP CG C 10.458 2.890 16.698 1.00 . A A . 64 ASP CG 1 1
13 35299 1 1 64 ASP H H 7.803 0.226 15.194 1.00 . A A . 64 ASP H 1 1
13 35300 1 1 64 ASP HA H 7.776 2.970 15.954 1.00 . A A . 64 ASP HA 1 1
13 35301 1 1 64 ASP HB2 H 9.130 1.288 17.128 1.00 . A A . 64 ASP HB2 1 1
13 35302 1 1 64 ASP HB3 H 10.108 1.050 15.685 1.00 . A A . 64 ASP HB3 1 1
13 35303 1 1 64 ASP N N 7.496 1.142 15.023 1.00 . A A . 64 ASP N 1 1
13 35304 1 1 64 ASP O O 8.889 4.202 14.030 1.00 . A A . 64 ASP O 1 1
13 35305 1 1 64 ASP OD1 O 9.962 3.956 17.127 1.00 . A A . 64 ASP OD1 1 1
13 35306 1 1 64 ASP OD2 O 11.689 2.717 16.617 1.00 . A A . 64 ASP OD2 1 1
13 35307 1 1 65 LYS C C 8.640 3.561 11.177 1.00 . A A . 65 LYS C 1 1
13 35308 1 1 65 LYS CA C 9.738 2.690 11.820 1.00 . A A . 65 LYS CA 1 1
13 35309 1 1 65 LYS CB C 10.080 1.515 10.887 1.00 . A A . 65 LYS CB 1 1
13 35310 1 1 65 LYS CD C 11.590 -0.449 10.358 1.00 . A A . 65 LYS CD 1 1
13 35311 1 1 65 LYS CE C 11.910 0.001 8.935 1.00 . A A . 65 LYS CE 1 1
13 35312 1 1 65 LYS CG C 11.328 0.733 11.294 1.00 . A A . 65 LYS CG 1 1
13 35313 1 1 65 LYS H H 9.351 1.212 13.296 1.00 . A A . 65 LYS H 1 1
13 35314 1 1 65 LYS HA H 10.623 3.293 11.967 1.00 . A A . 65 LYS HA 1 1
13 35315 1 1 65 LYS HB2 H 9.245 0.829 10.882 1.00 . A A . 65 LYS HB2 1 1
13 35316 1 1 65 LYS HB3 H 10.227 1.889 9.884 1.00 . A A . 65 LYS HB3 1 1
13 35317 1 1 65 LYS HD2 H 12.426 -1.017 10.737 1.00 . A A . 65 LYS HD2 1 1
13 35318 1 1 65 LYS HD3 H 10.710 -1.078 10.338 1.00 . A A . 65 LYS HD3 1 1
13 35319 1 1 65 LYS HE2 H 12.004 -0.872 8.306 1.00 . A A . 65 LYS HE2 1 1
13 35320 1 1 65 LYS HE3 H 11.097 0.616 8.574 1.00 . A A . 65 LYS HE3 1 1
13 35321 1 1 65 LYS HG2 H 12.182 1.397 11.267 1.00 . A A . 65 LYS HG2 1 1
13 35322 1 1 65 LYS HG3 H 11.193 0.361 12.301 1.00 . A A . 65 LYS HG3 1 1
13 35323 1 1 65 LYS HZ1 H 13.964 0.220 9.247 1.00 . A A . 65 LYS HZ1 1 1
13 35324 1 1 65 LYS HZ2 H 13.088 1.660 9.408 1.00 . A A . 65 LYS HZ2 1 1
13 35325 1 1 65 LYS HZ3 H 13.388 1.025 7.875 1.00 . A A . 65 LYS HZ3 1 1
13 35326 1 1 65 LYS N N 9.314 2.177 13.133 1.00 . A A . 65 LYS N 1 1
13 35327 1 1 65 LYS NZ N 13.173 0.780 8.863 1.00 . A A . 65 LYS NZ 1 1
13 35328 1 1 65 LYS O O 8.919 4.602 10.579 1.00 . A A . 65 LYS O 1 1
13 35329 1 1 66 LEU C C 5.914 5.078 11.670 1.00 . A A . 66 LEU C 1 1
13 35330 1 1 66 LEU CA C 6.235 3.854 10.795 1.00 . A A . 66 LEU CA 1 1
13 35331 1 1 66 LEU CB C 5.025 2.914 10.733 1.00 . A A . 66 LEU CB 1 1
13 35332 1 1 66 LEU CD1 C 4.106 0.663 10.031 1.00 . A A . 66 LEU CD1 1 1
13 35333 1 1 66 LEU CD2 C 5.199 2.166 8.333 1.00 . A A . 66 LEU CD2 1 1
13 35334 1 1 66 LEU CG C 5.193 1.708 9.791 1.00 . A A . 66 LEU CG 1 1
13 35335 1 1 66 LEU H H 7.249 2.252 11.752 1.00 . A A . 66 LEU H 1 1
13 35336 1 1 66 LEU HA H 6.470 4.192 9.795 1.00 . A A . 66 LEU HA 1 1
13 35337 1 1 66 LEU HB2 H 4.830 2.545 11.732 1.00 . A A . 66 LEU HB2 1 1
13 35338 1 1 66 LEU HB3 H 4.167 3.483 10.405 1.00 . A A . 66 LEU HB3 1 1
13 35339 1 1 66 LEU HD11 H 3.133 1.112 9.892 1.00 . A A . 66 LEU HD11 1 1
13 35340 1 1 66 LEU HD12 H 4.185 0.287 11.040 1.00 . A A . 66 LEU HD12 1 1
13 35341 1 1 66 LEU HD13 H 4.228 -0.153 9.332 1.00 . A A . 66 LEU HD13 1 1
13 35342 1 1 66 LEU HD21 H 4.274 2.681 8.111 1.00 . A A . 66 LEU HD21 1 1
13 35343 1 1 66 LEU HD22 H 5.297 1.307 7.685 1.00 . A A . 66 LEU HD22 1 1
13 35344 1 1 66 LEU HD23 H 6.032 2.835 8.168 1.00 . A A . 66 LEU HD23 1 1
13 35345 1 1 66 LEU HG H 6.146 1.239 9.993 1.00 . A A . 66 LEU HG 1 1
13 35346 1 1 66 LEU N N 7.396 3.115 11.307 1.00 . A A . 66 LEU N 1 1
13 35347 1 1 66 LEU O O 5.464 6.114 11.175 1.00 . A A . 66 LEU O 1 1
13 35348 1 1 67 ARG C C 6.896 7.185 13.801 1.00 . A A . 67 ARG C 1 1
13 35349 1 1 67 ARG CA C 5.895 6.016 13.939 1.00 . A A . 67 ARG CA 1 1
13 35350 1 1 67 ARG CB C 5.908 5.439 15.366 1.00 . A A . 67 ARG CB 1 1
13 35351 1 1 67 ARG CD C 5.290 5.731 17.804 1.00 . A A . 67 ARG CD 1 1
13 35352 1 1 67 ARG CG C 5.414 6.408 16.439 1.00 . A A . 67 ARG CG 1 1
13 35353 1 1 67 ARG CZ C 4.445 3.439 18.069 1.00 . A A . 67 ARG CZ 1 1
13 35354 1 1 67 ARG H H 6.533 4.099 13.295 1.00 . A A . 67 ARG H 1 1
13 35355 1 1 67 ARG HA H 4.904 6.395 13.732 1.00 . A A . 67 ARG HA 1 1
13 35356 1 1 67 ARG HB2 H 5.277 4.562 15.392 1.00 . A A . 67 ARG HB2 1 1
13 35357 1 1 67 ARG HB3 H 6.921 5.146 15.613 1.00 . A A . 67 ARG HB3 1 1
13 35358 1 1 67 ARG HD2 H 6.236 5.272 18.051 1.00 . A A . 67 ARG HD2 1 1
13 35359 1 1 67 ARG HD3 H 5.058 6.485 18.543 1.00 . A A . 67 ARG HD3 1 1
13 35360 1 1 67 ARG HE H 3.321 5.000 17.658 1.00 . A A . 67 ARG HE 1 1
13 35361 1 1 67 ARG HG2 H 6.113 7.229 16.518 1.00 . A A . 67 ARG HG2 1 1
13 35362 1 1 67 ARG HG3 H 4.445 6.788 16.146 1.00 . A A . 67 ARG HG3 1 1
13 35363 1 1 67 ARG HH11 H 6.415 3.619 18.285 1.00 . A A . 67 ARG HH11 1 1
13 35364 1 1 67 ARG HH12 H 5.786 2.019 18.464 1.00 . A A . 67 ARG HH12 1 1
13 35365 1 1 67 ARG HH21 H 2.523 2.954 17.914 1.00 . A A . 67 ARG HH21 1 1
13 35366 1 1 67 ARG HH22 H 3.599 1.654 18.289 1.00 . A A . 67 ARG HH22 1 1
13 35367 1 1 67 ARG N N 6.163 4.946 12.970 1.00 . A A . 67 ARG N 1 1
13 35368 1 1 67 ARG NE N 4.239 4.707 17.824 1.00 . A A . 67 ARG NE 1 1
13 35369 1 1 67 ARG NH1 N 5.639 2.992 18.292 1.00 . A A . 67 ARG NH1 1 1
13 35370 1 1 67 ARG NH2 N 3.448 2.619 18.088 1.00 . A A . 67 ARG NH2 1 1
13 35371 1 1 67 ARG O O 6.754 8.214 14.461 1.00 . A A . 67 ARG O 1 1
13 35372 1 1 68 LYS C C 8.295 9.259 11.925 1.00 . A A . 68 LYS C 1 1
13 35373 1 1 68 LYS CA C 8.906 8.088 12.716 1.00 . A A . 68 LYS CA 1 1
13 35374 1 1 68 LYS CB C 10.120 7.553 11.934 1.00 . A A . 68 LYS CB 1 1
13 35375 1 1 68 LYS CD C 11.192 6.479 13.970 1.00 . A A . 68 LYS CD 1 1
13 35376 1 1 68 LYS CE C 11.913 5.239 14.487 1.00 . A A . 68 LYS CE 1 1
13 35377 1 1 68 LYS CG C 10.765 6.300 12.518 1.00 . A A . 68 LYS CG 1 1
13 35378 1 1 68 LYS H H 8.013 6.167 12.480 1.00 . A A . 68 LYS H 1 1
13 35379 1 1 68 LYS HA H 9.238 8.452 13.676 1.00 . A A . 68 LYS HA 1 1
13 35380 1 1 68 LYS HB2 H 9.805 7.323 10.926 1.00 . A A . 68 LYS HB2 1 1
13 35381 1 1 68 LYS HB3 H 10.871 8.329 11.892 1.00 . A A . 68 LYS HB3 1 1
13 35382 1 1 68 LYS HD2 H 11.857 7.328 14.042 1.00 . A A . 68 LYS HD2 1 1
13 35383 1 1 68 LYS HD3 H 10.315 6.654 14.579 1.00 . A A . 68 LYS HD3 1 1
13 35384 1 1 68 LYS HE2 H 11.316 4.368 14.261 1.00 . A A . 68 LYS HE2 1 1
13 35385 1 1 68 LYS HE3 H 12.868 5.158 13.986 1.00 . A A . 68 LYS HE3 1 1
13 35386 1 1 68 LYS HG2 H 10.056 5.487 12.462 1.00 . A A . 68 LYS HG2 1 1
13 35387 1 1 68 LYS HG3 H 11.636 6.053 11.926 1.00 . A A . 68 LYS HG3 1 1
13 35388 1 1 68 LYS HZ1 H 12.694 6.138 16.202 1.00 . A A . 68 LYS HZ1 1 1
13 35389 1 1 68 LYS HZ2 H 12.664 4.446 16.264 1.00 . A A . 68 LYS HZ2 1 1
13 35390 1 1 68 LYS HZ3 H 11.232 5.323 16.456 1.00 . A A . 68 LYS HZ3 1 1
13 35391 1 1 68 LYS N N 7.916 7.021 12.950 1.00 . A A . 68 LYS N 1 1
13 35392 1 1 68 LYS NZ N 12.142 5.294 15.953 1.00 . A A . 68 LYS NZ 1 1
13 35393 1 1 68 LYS O O 8.854 10.357 11.888 1.00 . A A . 68 LYS O 1 1
13 35394 1 1 69 VAL C C 5.736 11.055 11.338 1.00 . A A . 69 VAL C 1 1
13 35395 1 1 69 VAL CA C 6.492 10.039 10.471 1.00 . A A . 69 VAL CA 1 1
13 35396 1 1 69 VAL CB C 5.522 9.396 9.450 1.00 . A A . 69 VAL CB 1 1
13 35397 1 1 69 VAL CG1 C 4.797 10.468 8.637 1.00 . A A . 69 VAL CG1 1 1
13 35398 1 1 69 VAL CG2 C 6.272 8.432 8.531 1.00 . A A . 69 VAL CG2 1 1
13 35399 1 1 69 VAL H H 6.726 8.142 11.386 1.00 . A A . 69 VAL H 1 1
13 35400 1 1 69 VAL HA H 7.263 10.561 9.917 1.00 . A A . 69 VAL HA 1 1
13 35401 1 1 69 VAL HB H 4.780 8.830 9.999 1.00 . A A . 69 VAL HB 1 1
13 35402 1 1 69 VAL HG11 H 4.132 9.996 7.927 1.00 . A A . 69 VAL HG11 1 1
13 35403 1 1 69 VAL HG12 H 5.520 11.069 8.105 1.00 . A A . 69 VAL HG12 1 1
13 35404 1 1 69 VAL HG13 H 4.222 11.102 9.299 1.00 . A A . 69 VAL HG13 1 1
13 35405 1 1 69 VAL HG21 H 5.582 8.002 7.818 1.00 . A A . 69 VAL HG21 1 1
13 35406 1 1 69 VAL HG22 H 6.716 7.642 9.120 1.00 . A A . 69 VAL HG22 1 1
13 35407 1 1 69 VAL HG23 H 7.048 8.966 8.001 1.00 . A A . 69 VAL HG23 1 1
13 35408 1 1 69 VAL N N 7.149 9.020 11.290 1.00 . A A . 69 VAL N 1 1
13 35409 1 1 69 VAL O O 4.775 10.713 12.027 1.00 . A A . 69 VAL O 1 1
13 35410 1 1 70 GLN C C 4.090 13.571 11.905 1.00 . A A . 70 GLN C 1 1
13 35411 1 1 70 GLN CA C 5.610 13.393 12.097 1.00 . A A . 70 GLN CA 1 1
13 35412 1 1 70 GLN CB C 6.333 14.708 11.777 1.00 . A A . 70 GLN CB 1 1
13 35413 1 1 70 GLN CD C 7.052 16.361 9.986 1.00 . A A . 70 GLN CD 1 1
13 35414 1 1 70 GLN CG C 6.205 15.145 10.320 1.00 . A A . 70 GLN CG 1 1
13 35415 1 1 70 GLN H H 6.898 12.524 10.651 1.00 . A A . 70 GLN H 1 1
13 35416 1 1 70 GLN HA H 5.797 13.141 13.132 1.00 . A A . 70 GLN HA 1 1
13 35417 1 1 70 GLN HB2 H 5.928 15.491 12.404 1.00 . A A . 70 GLN HB2 1 1
13 35418 1 1 70 GLN HB3 H 7.384 14.590 12.003 1.00 . A A . 70 GLN HB3 1 1
13 35419 1 1 70 GLN HE21 H 5.739 16.949 8.625 1.00 . A A . 70 GLN HE21 1 1
13 35420 1 1 70 GLN HE22 H 7.128 17.955 8.823 1.00 . A A . 70 GLN HE22 1 1
13 35421 1 1 70 GLN HG2 H 6.515 14.329 9.684 1.00 . A A . 70 GLN HG2 1 1
13 35422 1 1 70 GLN HG3 H 5.168 15.378 10.118 1.00 . A A . 70 GLN HG3 1 1
13 35423 1 1 70 GLN N N 6.169 12.312 11.271 1.00 . A A . 70 GLN N 1 1
13 35424 1 1 70 GLN NE2 N 6.593 17.168 9.052 1.00 . A A . 70 GLN NE2 1 1
13 35425 1 1 70 GLN O O 3.398 14.047 12.805 1.00 . A A . 70 GLN O 1 1
13 35426 1 1 70 GLN OE1 O 8.114 16.575 10.563 1.00 . A A . 70 GLN OE1 1 1
13 35427 1 1 71 GLY C C 1.291 12.250 11.097 1.00 . A A . 71 GLY C 1 1
13 35428 1 1 71 GLY CA C 2.146 13.345 10.464 1.00 . A A . 71 GLY CA 1 1
13 35429 1 1 71 GLY H H 4.164 12.822 10.050 1.00 . A A . 71 GLY H 1 1
13 35430 1 1 71 GLY HA2 H 1.817 14.302 10.845 1.00 . A A . 71 GLY HA2 1 1
13 35431 1 1 71 GLY HA3 H 1.991 13.332 9.396 1.00 . A A . 71 GLY HA3 1 1
13 35432 1 1 71 GLY N N 3.574 13.197 10.735 1.00 . A A . 71 GLY N 1 1
13 35433 1 1 71 GLY O O 0.063 12.351 11.119 1.00 . A A . 71 GLY O 1 1
13 35434 1 1 72 VAL C C 1.117 10.333 13.777 1.00 . A A . 72 VAL C 1 1
13 35435 1 1 72 VAL CA C 1.196 10.106 12.263 1.00 . A A . 72 VAL CA 1 1
13 35436 1 1 72 VAL CB C 1.839 8.722 11.995 1.00 . A A . 72 VAL CB 1 1
13 35437 1 1 72 VAL CG1 C 1.018 7.605 12.648 1.00 . A A . 72 VAL CG1 1 1
13 35438 1 1 72 VAL CG2 C 1.987 8.483 10.496 1.00 . A A . 72 VAL CG2 1 1
13 35439 1 1 72 VAL H H 2.907 11.142 11.539 1.00 . A A . 72 VAL H 1 1
13 35440 1 1 72 VAL HA H 0.191 10.092 11.863 1.00 . A A . 72 VAL HA 1 1
13 35441 1 1 72 VAL HB H 2.828 8.716 12.437 1.00 . A A . 72 VAL HB 1 1
13 35442 1 1 72 VAL HG11 H 1.483 6.651 12.448 1.00 . A A . 72 VAL HG11 1 1
13 35443 1 1 72 VAL HG12 H 0.015 7.608 12.242 1.00 . A A . 72 VAL HG12 1 1
13 35444 1 1 72 VAL HG13 H 0.970 7.765 13.717 1.00 . A A . 72 VAL HG13 1 1
13 35445 1 1 72 VAL HG21 H 2.413 7.505 10.327 1.00 . A A . 72 VAL HG21 1 1
13 35446 1 1 72 VAL HG22 H 2.638 9.235 10.074 1.00 . A A . 72 VAL HG22 1 1
13 35447 1 1 72 VAL HG23 H 1.017 8.540 10.022 1.00 . A A . 72 VAL HG23 1 1
13 35448 1 1 72 VAL N N 1.926 11.192 11.602 1.00 . A A . 72 VAL N 1 1
13 35449 1 1 72 VAL O O 2.048 10.854 14.390 1.00 . A A . 72 VAL O 1 1
13 35450 1 1 73 PHE C C -0.662 8.747 16.451 1.00 . A A . 73 PHE C 1 1
13 35451 1 1 73 PHE CA C -0.200 10.069 15.818 1.00 . A A . 73 PHE CA 1 1
13 35452 1 1 73 PHE CB C -1.183 11.207 16.132 1.00 . A A . 73 PHE CB 1 1
13 35453 1 1 73 PHE CD1 C -2.198 12.123 14.024 1.00 . A A . 73 PHE CD1 1 1
13 35454 1 1 73 PHE CD2 C -3.515 10.645 15.356 1.00 . A A . 73 PHE CD2 1 1
13 35455 1 1 73 PHE CE1 C -3.234 12.240 13.122 1.00 . A A . 73 PHE CE1 1 1
13 35456 1 1 73 PHE CE2 C -4.555 10.759 14.455 1.00 . A A . 73 PHE CE2 1 1
13 35457 1 1 73 PHE CG C -2.324 11.325 15.153 1.00 . A A . 73 PHE CG 1 1
13 35458 1 1 73 PHE CZ C -4.414 11.558 13.337 1.00 . A A . 73 PHE CZ 1 1
13 35459 1 1 73 PHE H H -0.734 9.585 13.821 1.00 . A A . 73 PHE H 1 1
13 35460 1 1 73 PHE HA H 0.761 10.323 16.249 1.00 . A A . 73 PHE HA 1 1
13 35461 1 1 73 PHE HB2 H -1.600 11.054 17.117 1.00 . A A . 73 PHE HB2 1 1
13 35462 1 1 73 PHE HB3 H -0.642 12.139 16.123 1.00 . A A . 73 PHE HB3 1 1
13 35463 1 1 73 PHE HD1 H -1.274 12.657 13.854 1.00 . A A . 73 PHE HD1 1 1
13 35464 1 1 73 PHE HD2 H -3.628 10.022 16.231 1.00 . A A . 73 PHE HD2 1 1
13 35465 1 1 73 PHE HE1 H -3.122 12.865 12.247 1.00 . A A . 73 PHE HE1 1 1
13 35466 1 1 73 PHE HE2 H -5.479 10.224 14.624 1.00 . A A . 73 PHE HE2 1 1
13 35467 1 1 73 PHE HZ H -5.225 11.648 12.631 1.00 . A A . 73 PHE HZ 1 1
13 35468 1 1 73 PHE N N -0.009 9.948 14.370 1.00 . A A . 73 PHE N 1 1
13 35469 1 1 73 PHE O O -0.738 8.635 17.675 1.00 . A A . 73 PHE O 1 1
13 35470 1 1 74 THR C C -0.682 5.312 15.246 1.00 . A A . 74 THR C 1 1
13 35471 1 1 74 THR CA C -1.302 6.399 16.127 1.00 . A A . 74 THR CA 1 1
13 35472 1 1 74 THR CB C -2.828 6.115 16.225 1.00 . A A . 74 THR CB 1 1
13 35473 1 1 74 THR CG2 C -3.618 7.375 16.543 1.00 . A A . 74 THR CG2 1 1
13 35474 1 1 74 THR H H -1.006 7.913 14.655 1.00 . A A . 74 THR H 1 1
13 35475 1 1 74 THR HA H -0.882 6.315 17.122 1.00 . A A . 74 THR HA 1 1
13 35476 1 1 74 THR HB H -2.989 5.400 17.016 1.00 . A A . 74 THR HB 1 1
13 35477 1 1 74 THR HG1 H -4.282 5.556 15.014 1.00 . A A . 74 THR HG1 1 1
13 35478 1 1 74 THR HG21 H -4.668 7.131 16.624 1.00 . A A . 74 THR HG21 1 1
13 35479 1 1 74 THR HG22 H -3.476 8.095 15.749 1.00 . A A . 74 THR HG22 1 1
13 35480 1 1 74 THR HG23 H -3.271 7.793 17.476 1.00 . A A . 74 THR HG23 1 1
13 35481 1 1 74 THR N N -0.983 7.746 15.621 1.00 . A A . 74 THR N 1 1
13 35482 1 1 74 THR O O -0.868 5.298 14.028 1.00 . A A . 74 THR O 1 1
13 35483 1 1 74 THR OG1 O -3.321 5.560 14.998 1.00 . A A . 74 THR OG1 1 1
13 35484 1 1 75 VAL C C 0.402 2.010 16.127 1.00 . A A . 75 VAL C 1 1
13 35485 1 1 75 VAL CA C 0.577 3.216 15.195 1.00 . A A . 75 VAL CA 1 1
13 35486 1 1 75 VAL CB C 2.072 3.358 14.801 1.00 . A A . 75 VAL CB 1 1
13 35487 1 1 75 VAL CG1 C 2.515 2.189 13.922 1.00 . A A . 75 VAL CG1 1 1
13 35488 1 1 75 VAL CG2 C 2.338 4.696 14.106 1.00 . A A . 75 VAL CG2 1 1
13 35489 1 1 75 VAL H H 0.296 4.556 16.811 1.00 . A A . 75 VAL H 1 1
13 35490 1 1 75 VAL HA H -0.006 3.056 14.296 1.00 . A A . 75 VAL HA 1 1
13 35491 1 1 75 VAL HB H 2.662 3.333 15.708 1.00 . A A . 75 VAL HB 1 1
13 35492 1 1 75 VAL HG11 H 2.372 1.261 14.456 1.00 . A A . 75 VAL HG11 1 1
13 35493 1 1 75 VAL HG12 H 3.560 2.301 13.671 1.00 . A A . 75 VAL HG12 1 1
13 35494 1 1 75 VAL HG13 H 1.928 2.175 13.015 1.00 . A A . 75 VAL HG13 1 1
13 35495 1 1 75 VAL HG21 H 2.069 5.508 14.769 1.00 . A A . 75 VAL HG21 1 1
13 35496 1 1 75 VAL HG22 H 1.745 4.761 13.204 1.00 . A A . 75 VAL HG22 1 1
13 35497 1 1 75 VAL HG23 H 3.386 4.772 13.851 1.00 . A A . 75 VAL HG23 1 1
13 35498 1 1 75 VAL N N 0.072 4.414 15.868 1.00 . A A . 75 VAL N 1 1
13 35499 1 1 75 VAL O O 1.164 1.834 17.081 1.00 . A A . 75 VAL O 1 1
13 35500 1 1 76 GLU C C -0.991 -1.266 16.149 1.00 . A A . 76 GLU C 1 1
13 35501 1 1 76 GLU CA C -1.003 0.125 16.793 1.00 . A A . 76 GLU CA 1 1
13 35502 1 1 76 GLU CB C -2.404 0.423 17.345 1.00 . A A . 76 GLU CB 1 1
13 35503 1 1 76 GLU CD C -1.561 1.930 19.219 1.00 . A A . 76 GLU CD 1 1
13 35504 1 1 76 GLU CG C -2.527 1.776 18.050 1.00 . A A . 76 GLU CG 1 1
13 35505 1 1 76 GLU H H -1.086 1.281 15.008 1.00 . A A . 76 GLU H 1 1
13 35506 1 1 76 GLU HA H -0.301 0.127 17.616 1.00 . A A . 76 GLU HA 1 1
13 35507 1 1 76 GLU HB2 H -3.109 0.406 16.525 1.00 . A A . 76 GLU HB2 1 1
13 35508 1 1 76 GLU HB3 H -2.674 -0.351 18.050 1.00 . A A . 76 GLU HB3 1 1
13 35509 1 1 76 GLU HG2 H -2.327 2.558 17.331 1.00 . A A . 76 GLU HG2 1 1
13 35510 1 1 76 GLU HG3 H -3.537 1.883 18.421 1.00 . A A . 76 GLU HG3 1 1
13 35511 1 1 76 GLU N N -0.602 1.182 15.855 1.00 . A A . 76 GLU N 1 1
13 35512 1 1 76 GLU O O -1.154 -1.410 14.941 1.00 . A A . 76 GLU O 1 1
13 35513 1 1 76 GLU OE1 O -1.531 1.041 20.093 1.00 . A A . 76 GLU OE1 1 1
13 35514 1 1 76 GLU OE2 O -0.824 2.939 19.271 1.00 . A A . 76 GLU OE2 1 1
13 35515 1 1 77 ARG C C -2.216 -4.239 16.351 1.00 . A A . 77 ARG C 1 1
13 35516 1 1 77 ARG CA C -0.794 -3.675 16.521 1.00 . A A . 77 ARG CA 1 1
13 35517 1 1 77 ARG CB C -0.009 -4.532 17.520 1.00 . A A . 77 ARG CB 1 1
13 35518 1 1 77 ARG CD C 0.639 -6.829 18.338 1.00 . A A . 77 ARG CD 1 1
13 35519 1 1 77 ARG CG C -0.111 -6.037 17.273 1.00 . A A . 77 ARG CG 1 1
13 35520 1 1 77 ARG CZ C -0.759 -6.895 20.363 1.00 . A A . 77 ARG CZ 1 1
13 35521 1 1 77 ARG H H -0.695 -2.101 17.937 1.00 . A A . 77 ARG H 1 1
13 35522 1 1 77 ARG HA H -0.288 -3.701 15.565 1.00 . A A . 77 ARG HA 1 1
13 35523 1 1 77 ARG HB2 H 1.034 -4.251 17.473 1.00 . A A . 77 ARG HB2 1 1
13 35524 1 1 77 ARG HB3 H -0.378 -4.328 18.516 1.00 . A A . 77 ARG HB3 1 1
13 35525 1 1 77 ARG HD2 H 0.422 -7.879 18.213 1.00 . A A . 77 ARG HD2 1 1
13 35526 1 1 77 ARG HD3 H 1.700 -6.661 18.208 1.00 . A A . 77 ARG HD3 1 1
13 35527 1 1 77 ARG HE H 0.782 -5.696 20.096 1.00 . A A . 77 ARG HE 1 1
13 35528 1 1 77 ARG HG2 H -1.153 -6.325 17.293 1.00 . A A . 77 ARG HG2 1 1
13 35529 1 1 77 ARG HG3 H 0.308 -6.266 16.304 1.00 . A A . 77 ARG HG3 1 1
13 35530 1 1 77 ARG HH11 H -1.204 -8.331 19.056 1.00 . A A . 77 ARG HH11 1 1
13 35531 1 1 77 ARG HH12 H -2.226 -8.238 20.448 1.00 . A A . 77 ARG HH12 1 1
13 35532 1 1 77 ARG HH21 H -0.529 -5.629 21.878 1.00 . A A . 77 ARG HH21 1 1
13 35533 1 1 77 ARG HH22 H -1.840 -6.746 22.025 1.00 . A A . 77 ARG HH22 1 1
13 35534 1 1 77 ARG N N -0.815 -2.286 16.981 1.00 . A A . 77 ARG N 1 1
13 35535 1 1 77 ARG NE N 0.255 -6.412 19.687 1.00 . A A . 77 ARG NE 1 1
13 35536 1 1 77 ARG NH1 N -1.446 -7.901 19.921 1.00 . A A . 77 ARG NH1 1 1
13 35537 1 1 77 ARG NH2 N -1.064 -6.385 21.510 1.00 . A A . 77 ARG NH2 1 1
13 35538 1 1 77 ARG O O -3.063 -4.107 17.241 1.00 . A A . 77 ARG O 1 1
13 35539 1 1 78 LEU C C -3.705 -7.016 15.272 1.00 . A A . 78 LEU C 1 1
13 35540 1 1 78 LEU CA C -3.754 -5.518 14.938 1.00 . A A . 78 LEU CA 1 1
13 35541 1 1 78 LEU CB C -4.149 -5.329 13.466 1.00 . A A . 78 LEU CB 1 1
13 35542 1 1 78 LEU CD1 C -4.674 -3.807 11.529 1.00 . A A . 78 LEU CD1 1 1
13 35543 1 1 78 LEU CD2 C -5.478 -3.227 13.842 1.00 . A A . 78 LEU CD2 1 1
13 35544 1 1 78 LEU CG C -4.362 -3.874 13.022 1.00 . A A . 78 LEU CG 1 1
13 35545 1 1 78 LEU H H -1.769 -4.901 14.525 1.00 . A A . 78 LEU H 1 1
13 35546 1 1 78 LEU HA H -4.501 -5.049 15.562 1.00 . A A . 78 LEU HA 1 1
13 35547 1 1 78 LEU HB2 H -3.373 -5.763 12.850 1.00 . A A . 78 LEU HB2 1 1
13 35548 1 1 78 LEU HB3 H -5.067 -5.873 13.289 1.00 . A A . 78 LEU HB3 1 1
13 35549 1 1 78 LEU HD11 H -5.597 -4.335 11.324 1.00 . A A . 78 LEU HD11 1 1
13 35550 1 1 78 LEU HD12 H -3.870 -4.264 10.970 1.00 . A A . 78 LEU HD12 1 1
13 35551 1 1 78 LEU HD13 H -4.777 -2.775 11.228 1.00 . A A . 78 LEU HD13 1 1
13 35552 1 1 78 LEU HD21 H -6.396 -3.781 13.703 1.00 . A A . 78 LEU HD21 1 1
13 35553 1 1 78 LEU HD22 H -5.621 -2.206 13.518 1.00 . A A . 78 LEU HD22 1 1
13 35554 1 1 78 LEU HD23 H -5.208 -3.236 14.888 1.00 . A A . 78 LEU HD23 1 1
13 35555 1 1 78 LEU HG H -3.451 -3.316 13.195 1.00 . A A . 78 LEU HG 1 1
13 35556 1 1 78 LEU N N -2.467 -4.870 15.210 1.00 . A A . 78 LEU N 1 1
13 35557 1 1 78 LEU O O -3.100 -7.808 14.547 1.00 . A A . 78 LEU O 1 1
13 35558 1 1 79 SER C C -5.685 -9.453 16.189 1.00 . A A . 79 SER C 1 1
13 35559 1 1 79 SER CA C -4.424 -8.812 16.773 1.00 . A A . 79 SER CA 1 1
13 35560 1 1 79 SER CB C -4.444 -8.951 18.298 1.00 . A A . 79 SER CB 1 1
13 35561 1 1 79 SER H H -4.731 -6.714 16.962 1.00 . A A . 79 SER H 1 1
13 35562 1 1 79 SER HA H -3.556 -9.327 16.384 1.00 . A A . 79 SER HA 1 1
13 35563 1 1 79 SER HB2 H -4.465 -9.997 18.563 1.00 . A A . 79 SER HB2 1 1
13 35564 1 1 79 SER HB3 H -3.555 -8.494 18.713 1.00 . A A . 79 SER HB3 1 1
13 35565 1 1 79 SER HG H -6.324 -8.932 18.853 1.00 . A A . 79 SER HG 1 1
13 35566 1 1 79 SER N N -4.328 -7.398 16.383 1.00 . A A . 79 SER N 1 1
13 35567 1 1 79 SER O O -5.672 -10.610 15.767 1.00 . A A . 79 SER O 1 1
13 35568 1 1 79 SER OG O -5.584 -8.315 18.856 1.00 . A A . 79 SER OG 1 1
13 35569 1 1 80 ASN C C -8.014 -9.106 14.068 1.00 . A A . 80 ASN C 1 1
13 35570 1 1 80 ASN CA C -8.045 -9.157 15.605 1.00 . A A . 80 ASN CA 1 1
13 35571 1 1 80 ASN CB C -9.216 -8.323 16.157 1.00 . A A . 80 ASN CB 1 1
13 35572 1 1 80 ASN CG C -8.995 -6.822 16.020 1.00 . A A . 80 ASN CG 1 1
13 35573 1 1 80 ASN H H -6.729 -7.792 16.564 1.00 . A A . 80 ASN H 1 1
13 35574 1 1 80 ASN HA H -8.182 -10.188 15.909 1.00 . A A . 80 ASN HA 1 1
13 35575 1 1 80 ASN HB2 H -10.118 -8.583 15.623 1.00 . A A . 80 ASN HB2 1 1
13 35576 1 1 80 ASN HB3 H -9.349 -8.554 17.205 1.00 . A A . 80 ASN HB3 1 1
13 35577 1 1 80 ASN HD21 H -8.092 -6.758 17.782 1.00 . A A . 80 ASN HD21 1 1
13 35578 1 1 80 ASN HD22 H -8.222 -5.255 16.945 1.00 . A A . 80 ASN HD22 1 1
13 35579 1 1 80 ASN N N -6.777 -8.692 16.178 1.00 . A A . 80 ASN N 1 1
13 35580 1 1 80 ASN ND2 N -8.372 -6.221 17.015 1.00 . A A . 80 ASN ND2 1 1
13 35581 1 1 80 ASN O O -8.160 -8.044 13.463 1.00 . A A . 80 ASN O 1 1
13 35582 1 1 80 ASN OD1 O -9.377 -6.205 15.032 1.00 . A A . 80 ASN OD1 1 1
13 35583 1 1 81 LEU C C -8.923 -10.965 11.333 1.00 . A A . 81 LEU C 1 1
13 35584 1 1 81 LEU CA C -7.680 -10.331 11.978 1.00 . A A . 81 LEU CA 1 1
13 35585 1 1 81 LEU CB C -6.427 -11.123 11.585 1.00 . A A . 81 LEU CB 1 1
13 35586 1 1 81 LEU CD1 C -3.918 -11.362 11.568 1.00 . A A . 81 LEU CD1 1 1
13 35587 1 1 81 LEU CD2 C -4.955 -9.093 11.898 1.00 . A A . 81 LEU CD2 1 1
13 35588 1 1 81 LEU CG C -5.100 -10.592 12.155 1.00 . A A . 81 LEU CG 1 1
13 35589 1 1 81 LEU H H -7.703 -11.080 13.967 1.00 . A A . 81 LEU H 1 1
13 35590 1 1 81 LEU HA H -7.581 -9.319 11.605 1.00 . A A . 81 LEU HA 1 1
13 35591 1 1 81 LEU HB2 H -6.554 -12.144 11.921 1.00 . A A . 81 LEU HB2 1 1
13 35592 1 1 81 LEU HB3 H -6.355 -11.126 10.506 1.00 . A A . 81 LEU HB3 1 1
13 35593 1 1 81 LEU HD11 H -3.897 -11.233 10.493 1.00 . A A . 81 LEU HD11 1 1
13 35594 1 1 81 LEU HD12 H -4.019 -12.412 11.802 1.00 . A A . 81 LEU HD12 1 1
13 35595 1 1 81 LEU HD13 H -2.996 -10.988 11.992 1.00 . A A . 81 LEU HD13 1 1
13 35596 1 1 81 LEU HD21 H -4.008 -8.750 12.289 1.00 . A A . 81 LEU HD21 1 1
13 35597 1 1 81 LEU HD22 H -5.757 -8.563 12.390 1.00 . A A . 81 LEU HD22 1 1
13 35598 1 1 81 LEU HD23 H -4.995 -8.901 10.836 1.00 . A A . 81 LEU HD23 1 1
13 35599 1 1 81 LEU HG H -5.095 -10.746 13.226 1.00 . A A . 81 LEU HG 1 1
13 35600 1 1 81 LEU N N -7.796 -10.260 13.439 1.00 . A A . 81 LEU N 1 1
13 35601 1 1 81 LEU O O -9.639 -11.749 11.958 1.00 . A A . 81 LEU O 1 1
13 35602 1 1 82 GLU C C -9.922 -11.894 8.057 1.00 . A A . 82 GLU C 1 1
13 35603 1 1 82 GLU CA C -10.327 -11.095 9.315 1.00 . A A . 82 GLU CA 1 1
13 35604 1 1 82 GLU CB C -11.173 -9.875 8.914 1.00 . A A . 82 GLU CB 1 1
13 35605 1 1 82 GLU CD C -11.176 -7.568 7.843 1.00 . A A . 82 GLU CD 1 1
13 35606 1 1 82 GLU CG C -10.411 -8.863 8.058 1.00 . A A . 82 GLU CG 1 1
13 35607 1 1 82 GLU H H -8.517 -10.028 9.620 1.00 . A A . 82 GLU H 1 1
13 35608 1 1 82 GLU HA H -10.913 -11.733 9.960 1.00 . A A . 82 GLU HA 1 1
13 35609 1 1 82 GLU HB2 H -12.036 -10.214 8.358 1.00 . A A . 82 GLU HB2 1 1
13 35610 1 1 82 GLU HB3 H -11.510 -9.374 9.812 1.00 . A A . 82 GLU HB3 1 1
13 35611 1 1 82 GLU HG2 H -9.476 -8.632 8.547 1.00 . A A . 82 GLU HG2 1 1
13 35612 1 1 82 GLU HG3 H -10.206 -9.310 7.094 1.00 . A A . 82 GLU HG3 1 1
13 35613 1 1 82 GLU N N -9.151 -10.628 10.065 1.00 . A A . 82 GLU N 1 1
13 35614 1 1 82 GLU O O -10.654 -11.934 7.068 1.00 . A A . 82 GLU O 1 1
13 35615 1 1 82 GLU OE1 O -11.949 -7.481 6.866 1.00 . A A . 82 GLU OE1 1 1
13 35616 1 1 82 GLU OE2 O -11.000 -6.625 8.648 1.00 . A A . 82 GLU OE2 1 1
13 35617 1 1 83 HIS C C -8.900 -14.647 6.749 1.00 . A A . 83 HIS C 1 1
13 35618 1 1 83 HIS CA C -8.244 -13.270 6.933 1.00 . A A . 83 HIS CA 1 1
13 35619 1 1 83 HIS CB C -6.719 -13.415 7.036 1.00 . A A . 83 HIS CB 1 1
13 35620 1 1 83 HIS CD2 C -6.002 -11.039 7.791 1.00 . A A . 83 HIS CD2 1 1
13 35621 1 1 83 HIS CE1 C -4.672 -10.564 6.118 1.00 . A A . 83 HIS CE1 1 1
13 35622 1 1 83 HIS CG C -5.997 -12.107 6.959 1.00 . A A . 83 HIS CG 1 1
13 35623 1 1 83 HIS H H -8.274 -12.593 8.956 1.00 . A A . 83 HIS H 1 1
13 35624 1 1 83 HIS HA H -8.471 -12.670 6.062 1.00 . A A . 83 HIS HA 1 1
13 35625 1 1 83 HIS HB2 H -6.469 -13.879 7.979 1.00 . A A . 83 HIS HB2 1 1
13 35626 1 1 83 HIS HB3 H -6.362 -14.041 6.229 1.00 . A A . 83 HIS HB3 1 1
13 35627 1 1 83 HIS HD1 H -4.932 -12.349 5.156 1.00 . A A . 83 HIS HD1 1 1
13 35628 1 1 83 HIS HD2 H -6.555 -10.948 8.716 1.00 . A A . 83 HIS HD2 1 1
13 35629 1 1 83 HIS HE1 H -3.976 -10.050 5.476 1.00 . A A . 83 HIS HE1 1 1
13 35630 1 1 83 HIS HE2 H -5.151 -9.148 7.507 1.00 . A A . 83 HIS HE2 1 1
13 35631 1 1 83 HIS N N -8.770 -12.556 8.107 1.00 . A A . 83 HIS N 1 1
13 35632 1 1 83 HIS ND1 N -5.153 -11.775 5.923 1.00 . A A . 83 HIS ND1 1 1
13 35633 1 1 83 HIS NE2 N -5.172 -10.094 7.243 1.00 . A A . 83 HIS NE2 1 1
13 35634 1 1 83 HIS O O -8.318 -15.679 7.085 1.00 . A A . 83 HIS O 1 1
13 35635 1 1 84 HIS C C -10.886 -16.205 4.435 1.00 . A A . 84 HIS C 1 1
13 35636 1 1 84 HIS CA C -10.838 -15.907 5.946 1.00 . A A . 84 HIS CA 1 1
13 35637 1 1 84 HIS CB C -12.260 -15.852 6.533 1.00 . A A . 84 HIS CB 1 1
13 35638 1 1 84 HIS CD2 C -13.160 -13.429 6.247 1.00 . A A . 84 HIS CD2 1 1
13 35639 1 1 84 HIS CE1 C -14.680 -13.831 4.727 1.00 . A A . 84 HIS CE1 1 1
13 35640 1 1 84 HIS CG C -13.119 -14.754 5.974 1.00 . A A . 84 HIS CG 1 1
13 35641 1 1 84 HIS H H -10.549 -13.799 6.002 1.00 . A A . 84 HIS H 1 1
13 35642 1 1 84 HIS HA H -10.297 -16.707 6.432 1.00 . A A . 84 HIS HA 1 1
13 35643 1 1 84 HIS HB2 H -12.757 -16.791 6.339 1.00 . A A . 84 HIS HB2 1 1
13 35644 1 1 84 HIS HB3 H -12.190 -15.707 7.603 1.00 . A A . 84 HIS HB3 1 1
13 35645 1 1 84 HIS HD1 H -14.310 -15.833 4.613 1.00 . A A . 84 HIS HD1 1 1
13 35646 1 1 84 HIS HD2 H -12.536 -12.900 6.954 1.00 . A A . 84 HIS HD2 1 1
13 35647 1 1 84 HIS HE1 H -15.473 -13.700 4.008 1.00 . A A . 84 HIS HE1 1 1
13 35648 1 1 84 HIS HE2 H -14.517 -11.981 5.571 1.00 . A A . 84 HIS HE2 1 1
13 35649 1 1 84 HIS N N -10.119 -14.655 6.216 1.00 . A A . 84 HIS N 1 1
13 35650 1 1 84 HIS ND1 N -14.087 -14.970 5.019 1.00 . A A . 84 HIS ND1 1 1
13 35651 1 1 84 HIS NE2 N -14.137 -12.881 5.457 1.00 . A A . 84 HIS NE2 1 1
13 35652 1 1 84 HIS O O -11.447 -15.436 3.654 1.00 . A A . 84 HIS O 1 1
13 35653 1 1 85 HIS C C -10.791 -19.174 2.459 1.00 . A A . 85 HIS C 1 1
13 35654 1 1 85 HIS CA C -10.271 -17.735 2.619 1.00 . A A . 85 HIS CA 1 1
13 35655 1 1 85 HIS CB C -8.862 -17.626 2.017 1.00 . A A . 85 HIS CB 1 1
13 35656 1 1 85 HIS CD2 C -8.918 -15.198 1.097 1.00 . A A . 85 HIS CD2 1 1
13 35657 1 1 85 HIS CE1 C -7.051 -14.475 1.981 1.00 . A A . 85 HIS CE1 1 1
13 35658 1 1 85 HIS CG C -8.390 -16.216 1.817 1.00 . A A . 85 HIS CG 1 1
13 35659 1 1 85 HIS H H -9.795 -17.860 4.690 1.00 . A A . 85 HIS H 1 1
13 35660 1 1 85 HIS HA H -10.931 -17.072 2.076 1.00 . A A . 85 HIS HA 1 1
13 35661 1 1 85 HIS HB2 H -8.159 -18.119 2.674 1.00 . A A . 85 HIS HB2 1 1
13 35662 1 1 85 HIS HB3 H -8.850 -18.119 1.054 1.00 . A A . 85 HIS HB3 1 1
13 35663 1 1 85 HIS HD1 H -6.600 -16.227 2.935 1.00 . A A . 85 HIS HD1 1 1
13 35664 1 1 85 HIS HD2 H -9.841 -15.220 0.533 1.00 . A A . 85 HIS HD2 1 1
13 35665 1 1 85 HIS HE1 H -6.221 -13.841 2.253 1.00 . A A . 85 HIS HE1 1 1
13 35666 1 1 85 HIS HE2 H -8.101 -13.315 0.667 1.00 . A A . 85 HIS HE2 1 1
13 35667 1 1 85 HIS N N -10.270 -17.312 4.027 1.00 . A A . 85 HIS N 1 1
13 35668 1 1 85 HIS ND1 N -7.221 -15.726 2.358 1.00 . A A . 85 HIS ND1 1 1
13 35669 1 1 85 HIS NE2 N -8.065 -14.130 1.216 1.00 . A A . 85 HIS NE2 1 1
13 35670 1 1 85 HIS O O -11.713 -19.421 1.679 1.00 . A A . 85 HIS O 1 1
13 35671 1 1 86 HIS C C -10.377 -22.061 1.647 1.00 . A A . 86 HIS C 1 1
13 35672 1 1 86 HIS CA C -10.538 -21.544 3.090 1.00 . A A . 86 HIS CA 1 1
13 35673 1 1 86 HIS CB C -11.982 -21.773 3.573 1.00 . A A . 86 HIS CB 1 1
13 35674 1 1 86 HIS CD2 C -12.468 -20.226 5.604 1.00 . A A . 86 HIS CD2 1 1
13 35675 1 1 86 HIS CE1 C -12.479 -21.753 7.172 1.00 . A A . 86 HIS CE1 1 1
13 35676 1 1 86 HIS CG C -12.213 -21.418 5.012 1.00 . A A . 86 HIS CG 1 1
13 35677 1 1 86 HIS H H -9.466 -19.853 3.807 1.00 . A A . 86 HIS H 1 1
13 35678 1 1 86 HIS HA H -9.864 -22.096 3.729 1.00 . A A . 86 HIS HA 1 1
13 35679 1 1 86 HIS HB2 H -12.652 -21.174 2.975 1.00 . A A . 86 HIS HB2 1 1
13 35680 1 1 86 HIS HB3 H -12.235 -22.817 3.443 1.00 . A A . 86 HIS HB3 1 1
13 35681 1 1 86 HIS HD1 H -12.082 -23.317 5.919 1.00 . A A . 86 HIS HD1 1 1
13 35682 1 1 86 HIS HD2 H -12.532 -19.267 5.112 1.00 . A A . 86 HIS HD2 1 1
13 35683 1 1 86 HIS HE1 H -12.548 -22.238 8.134 1.00 . A A . 86 HIS HE1 1 1
13 35684 1 1 86 HIS HE2 H -13.061 -19.843 7.575 1.00 . A A . 86 HIS HE2 1 1
13 35685 1 1 86 HIS N N -10.182 -20.118 3.189 1.00 . A A . 86 HIS N 1 1
13 35686 1 1 86 HIS ND1 N -12.226 -22.351 6.025 1.00 . A A . 86 HIS ND1 1 1
13 35687 1 1 86 HIS NE2 N -12.632 -20.463 6.947 1.00 . A A . 86 HIS NE2 1 1
13 35688 1 1 86 HIS O O -10.970 -23.072 1.263 1.00 . A A . 86 HIS O 1 1
13 35689 1 1 87 HIS C C -8.611 -22.913 -0.858 1.00 . A A . 87 HIS C 1 1
13 35690 1 1 87 HIS CA C -9.414 -21.640 -0.564 1.00 . A A . 87 HIS CA 1 1
13 35691 1 1 87 HIS CB C -8.771 -20.433 -1.264 1.00 . A A . 87 HIS CB 1 1
13 35692 1 1 87 HIS CD2 C -8.083 -20.845 -3.738 1.00 . A A . 87 HIS CD2 1 1
13 35693 1 1 87 HIS CE1 C -9.929 -20.144 -4.686 1.00 . A A . 87 HIS CE1 1 1
13 35694 1 1 87 HIS CG C -8.925 -20.448 -2.753 1.00 . A A . 87 HIS CG 1 1
13 35695 1 1 87 HIS H H -8.958 -20.702 1.281 1.00 . A A . 87 HIS H 1 1
13 35696 1 1 87 HIS HA H -10.414 -21.770 -0.954 1.00 . A A . 87 HIS HA 1 1
13 35697 1 1 87 HIS HB2 H -9.228 -19.525 -0.895 1.00 . A A . 87 HIS HB2 1 1
13 35698 1 1 87 HIS HB3 H -7.713 -20.412 -1.037 1.00 . A A . 87 HIS HB3 1 1
13 35699 1 1 87 HIS HD1 H -10.871 -19.669 -2.938 1.00 . A A . 87 HIS HD1 1 1
13 35700 1 1 87 HIS HD2 H -7.084 -21.238 -3.610 1.00 . A A . 87 HIS HD2 1 1
13 35701 1 1 87 HIS HE1 H -10.667 -19.884 -5.429 1.00 . A A . 87 HIS HE1 1 1
13 35702 1 1 87 HIS HE2 H -8.307 -20.649 -5.814 1.00 . A A . 87 HIS HE2 1 1
13 35703 1 1 87 HIS N N -9.530 -21.385 0.872 1.00 . A A . 87 HIS N 1 1
13 35704 1 1 87 HIS ND1 N -10.069 -20.016 -3.384 1.00 . A A . 87 HIS ND1 1 1
13 35705 1 1 87 HIS NE2 N -8.734 -20.641 -4.930 1.00 . A A . 87 HIS NE2 1 1
13 35706 1 1 87 HIS O O -7.414 -22.855 -1.138 1.00 . A A . 87 HIS O 1 1
13 35707 1 1 88 HIS C C -9.726 -26.306 -1.733 1.00 . A A . 88 HIS C 1 1
13 35708 1 1 88 HIS CA C -8.676 -25.356 -1.119 1.00 . A A . 88 HIS CA 1 1
13 35709 1 1 88 HIS CB C -8.007 -26.003 0.111 1.00 . A A . 88 HIS CB 1 1
13 35710 1 1 88 HIS CD2 C -5.603 -25.039 -0.079 1.00 . A A . 88 HIS CD2 1 1
13 35711 1 1 88 HIS CE1 C -5.427 -24.203 1.936 1.00 . A A . 88 HIS CE1 1 1
13 35712 1 1 88 HIS CG C -6.766 -25.294 0.569 1.00 . A A . 88 HIS CG 1 1
13 35713 1 1 88 HIS H H -10.206 -24.041 -0.443 1.00 . A A . 88 HIS H 1 1
13 35714 1 1 88 HIS HA H -7.916 -25.166 -1.866 1.00 . A A . 88 HIS HA 1 1
13 35715 1 1 88 HIS HB2 H -8.709 -26.007 0.931 1.00 . A A . 88 HIS HB2 1 1
13 35716 1 1 88 HIS HB3 H -7.738 -27.023 -0.129 1.00 . A A . 88 HIS HB3 1 1
13 35717 1 1 88 HIS HD1 H -7.283 -24.787 2.552 1.00 . A A . 88 HIS HD1 1 1
13 35718 1 1 88 HIS HD2 H -5.360 -25.318 -1.095 1.00 . A A . 88 HIS HD2 1 1
13 35719 1 1 88 HIS HE1 H -5.035 -23.705 2.811 1.00 . A A . 88 HIS HE1 1 1
13 35720 1 1 88 HIS HE2 H -3.943 -23.927 0.561 1.00 . A A . 88 HIS HE2 1 1
13 35721 1 1 88 HIS N N -9.278 -24.062 -0.764 1.00 . A A . 88 HIS N 1 1
13 35722 1 1 88 HIS ND1 N -6.619 -24.756 1.831 1.00 . A A . 88 HIS ND1 1 1
13 35723 1 1 88 HIS NE2 N -4.794 -24.361 0.796 1.00 . A A . 88 HIS NE2 1 1
13 35724 1 1 88 HIS O O -10.279 -27.159 -1.002 1.00 . A A . 88 HIS O 1 1
13 35725 1 1 88 HIS OXT O -10.000 -26.184 -2.948 1.00 . A A . 88 HIS OXT 1 1
13 35726 2 1 1 MET C C -11.055 20.660 -15.934 1.00 . B B . 1 MET C 1 1
13 35727 2 1 1 MET CA C -10.470 21.061 -17.293 1.00 . B B . 1 MET CA 1 1
13 35728 2 1 1 MET CB C -8.944 21.199 -17.188 1.00 . B B . 1 MET CB 1 1
13 35729 2 1 1 MET CE C -5.979 21.827 -20.069 1.00 . B B . 1 MET CE 1 1
13 35730 2 1 1 MET CG C -8.251 21.438 -18.524 1.00 . B B . 1 MET CG 1 1
13 35731 2 1 1 MET H1 H -12.106 22.224 -17.882 1.00 . B B . 1 MET H1 1 1
13 35732 2 1 1 MET H2 H -10.674 22.594 -18.700 1.00 . B B . 1 MET H2 1 1
13 35733 2 1 1 MET H3 H -10.887 23.099 -17.101 1.00 . B B . 1 MET H3 1 1
13 35734 2 1 1 MET HA H -10.706 20.286 -18.010 1.00 . B B . 1 MET HA 1 1
13 35735 2 1 1 MET HB2 H -8.714 22.029 -16.535 1.00 . B B . 1 MET HB2 1 1
13 35736 2 1 1 MET HB3 H -8.540 20.293 -16.756 1.00 . B B . 1 MET HB3 1 1
13 35737 2 1 1 MET HE1 H -6.431 22.739 -20.432 1.00 . B B . 1 MET HE1 1 1
13 35738 2 1 1 MET HE2 H -6.314 20.995 -20.670 1.00 . B B . 1 MET HE2 1 1
13 35739 2 1 1 MET HE3 H -4.903 21.907 -20.133 1.00 . B B . 1 MET HE3 1 1
13 35740 2 1 1 MET HG2 H -8.481 20.617 -19.189 1.00 . B B . 1 MET HG2 1 1
13 35741 2 1 1 MET HG3 H -8.623 22.359 -18.951 1.00 . B B . 1 MET HG3 1 1
13 35742 2 1 1 MET N N -11.075 22.331 -17.775 1.00 . B B . 1 MET N 1 1
13 35743 2 1 1 MET O O -11.493 21.513 -15.161 1.00 . B B . 1 MET O 1 1
13 35744 2 1 1 MET SD S -6.458 21.562 -18.361 1.00 . B B . 1 MET SD 1 1
13 35745 2 1 2 THR C C -10.952 17.556 -13.926 1.00 . B B . 2 THR C 1 1
13 35746 2 1 2 THR CA C -11.637 18.848 -14.390 1.00 . B B . 2 THR CA 1 1
13 35747 2 1 2 THR CB C -13.157 18.587 -14.532 1.00 . B B . 2 THR CB 1 1
13 35748 2 1 2 THR CG2 C -13.456 17.692 -15.735 1.00 . B B . 2 THR CG2 1 1
13 35749 2 1 2 THR H H -10.661 18.726 -16.275 1.00 . B B . 2 THR H 1 1
13 35750 2 1 2 THR HA H -11.497 19.605 -13.629 1.00 . B B . 2 THR HA 1 1
13 35751 2 1 2 THR HB H -13.652 19.537 -14.681 1.00 . B B . 2 THR HB 1 1
13 35752 2 1 2 THR HG1 H -13.948 17.075 -13.527 1.00 . B B . 2 THR HG1 1 1
13 35753 2 1 2 THR HG21 H -13.105 18.171 -16.638 1.00 . B B . 2 THR HG21 1 1
13 35754 2 1 2 THR HG22 H -14.522 17.529 -15.807 1.00 . B B . 2 THR HG22 1 1
13 35755 2 1 2 THR HG23 H -12.955 16.743 -15.613 1.00 . B B . 2 THR HG23 1 1
13 35756 2 1 2 THR N N -11.058 19.360 -15.642 1.00 . B B . 2 THR N 1 1
13 35757 2 1 2 THR O O -10.748 16.632 -14.712 1.00 . B B . 2 THR O 1 1
13 35758 2 1 2 THR OG1 O -13.674 17.982 -13.336 1.00 . B B . 2 THR OG1 1 1
13 35759 2 1 3 ASP C C -11.022 15.243 -11.706 1.00 . B B . 3 ASP C 1 1
13 35760 2 1 3 ASP CA C -9.976 16.317 -12.054 1.00 . B B . 3 ASP CA 1 1
13 35761 2 1 3 ASP CB C -9.193 16.717 -10.798 1.00 . B B . 3 ASP CB 1 1
13 35762 2 1 3 ASP CG C -10.086 17.318 -9.726 1.00 . B B . 3 ASP CG 1 1
13 35763 2 1 3 ASP H H -10.751 18.289 -12.079 1.00 . B B . 3 ASP H 1 1
13 35764 2 1 3 ASP HA H -9.286 15.907 -12.779 1.00 . B B . 3 ASP HA 1 1
13 35765 2 1 3 ASP HB2 H -8.705 15.841 -10.390 1.00 . B B . 3 ASP HB2 1 1
13 35766 2 1 3 ASP HB3 H -8.440 17.446 -11.066 1.00 . B B . 3 ASP HB3 1 1
13 35767 2 1 3 ASP N N -10.598 17.505 -12.646 1.00 . B B . 3 ASP N 1 1
13 35768 2 1 3 ASP O O -12.209 15.544 -11.544 1.00 . B B . 3 ASP O 1 1
13 35769 2 1 3 ASP OD1 O -10.682 18.393 -9.973 1.00 . B B . 3 ASP OD1 1 1
13 35770 2 1 3 ASP OD2 O -10.188 16.737 -8.626 1.00 . B B . 3 ASP OD2 1 1
13 35771 2 1 4 PHE C C -10.699 11.790 -10.469 1.00 . B B . 4 PHE C 1 1
13 35772 2 1 4 PHE CA C -11.466 12.894 -11.207 1.00 . B B . 4 PHE CA 1 1
13 35773 2 1 4 PHE CB C -12.191 12.312 -12.435 1.00 . B B . 4 PHE CB 1 1
13 35774 2 1 4 PHE CD1 C -10.940 10.337 -13.384 1.00 . B B . 4 PHE CD1 1 1
13 35775 2 1 4 PHE CD2 C -10.791 12.423 -14.538 1.00 . B B . 4 PHE CD2 1 1
13 35776 2 1 4 PHE CE1 C -10.118 9.753 -14.328 1.00 . B B . 4 PHE CE1 1 1
13 35777 2 1 4 PHE CE2 C -9.969 11.840 -15.486 1.00 . B B . 4 PHE CE2 1 1
13 35778 2 1 4 PHE CG C -11.288 11.680 -13.473 1.00 . B B . 4 PHE CG 1 1
13 35779 2 1 4 PHE CZ C -9.631 10.503 -15.380 1.00 . B B . 4 PHE CZ 1 1
13 35780 2 1 4 PHE H H -9.631 13.806 -11.761 1.00 . B B . 4 PHE H 1 1
13 35781 2 1 4 PHE HA H -12.207 13.299 -10.531 1.00 . B B . 4 PHE HA 1 1
13 35782 2 1 4 PHE HB2 H -12.884 11.556 -12.100 1.00 . B B . 4 PHE HB2 1 1
13 35783 2 1 4 PHE HB3 H -12.746 13.104 -12.917 1.00 . B B . 4 PHE HB3 1 1
13 35784 2 1 4 PHE HD1 H -11.319 9.746 -12.561 1.00 . B B . 4 PHE HD1 1 1
13 35785 2 1 4 PHE HD2 H -11.053 13.467 -14.626 1.00 . B B . 4 PHE HD2 1 1
13 35786 2 1 4 PHE HE1 H -9.856 8.708 -14.245 1.00 . B B . 4 PHE HE1 1 1
13 35787 2 1 4 PHE HE2 H -9.589 12.431 -16.308 1.00 . B B . 4 PHE HE2 1 1
13 35788 2 1 4 PHE HZ H -8.977 10.048 -16.111 1.00 . B B . 4 PHE HZ 1 1
13 35789 2 1 4 PHE N N -10.578 13.994 -11.590 1.00 . B B . 4 PHE N 1 1
13 35790 2 1 4 PHE O O -9.486 11.633 -10.641 1.00 . B B . 4 PHE O 1 1
13 35791 2 1 5 LEU C C -10.653 8.699 -9.781 1.00 . B B . 5 LEU C 1 1
13 35792 2 1 5 LEU CA C -10.820 9.936 -8.887 1.00 . B B . 5 LEU CA 1 1
13 35793 2 1 5 LEU CB C -11.693 9.615 -7.666 1.00 . B B . 5 LEU CB 1 1
13 35794 2 1 5 LEU CD1 C -9.792 8.803 -6.217 1.00 . B B . 5 LEU CD1 1 1
13 35795 2 1 5 LEU CD2 C -12.163 8.239 -5.613 1.00 . B B . 5 LEU CD2 1 1
13 35796 2 1 5 LEU CG C -11.184 8.483 -6.759 1.00 . B B . 5 LEU CG 1 1
13 35797 2 1 5 LEU H H -12.373 11.224 -9.538 1.00 . B B . 5 LEU H 1 1
13 35798 2 1 5 LEU HA H -9.844 10.254 -8.545 1.00 . B B . 5 LEU HA 1 1
13 35799 2 1 5 LEU HB2 H -11.782 10.512 -7.069 1.00 . B B . 5 LEU HB2 1 1
13 35800 2 1 5 LEU HB3 H -12.676 9.346 -8.022 1.00 . B B . 5 LEU HB3 1 1
13 35801 2 1 5 LEU HD11 H -9.469 8.014 -5.552 1.00 . B B . 5 LEU HD11 1 1
13 35802 2 1 5 LEU HD12 H -9.820 9.740 -5.678 1.00 . B B . 5 LEU HD12 1 1
13 35803 2 1 5 LEU HD13 H -9.095 8.883 -7.041 1.00 . B B . 5 LEU HD13 1 1
13 35804 2 1 5 LEU HD21 H -13.128 7.967 -6.014 1.00 . B B . 5 LEU HD21 1 1
13 35805 2 1 5 LEU HD22 H -12.259 9.139 -5.021 1.00 . B B . 5 LEU HD22 1 1
13 35806 2 1 5 LEU HD23 H -11.795 7.438 -4.990 1.00 . B B . 5 LEU HD23 1 1
13 35807 2 1 5 LEU HG H -11.114 7.571 -7.335 1.00 . B B . 5 LEU HG 1 1
13 35808 2 1 5 LEU N N -11.415 11.038 -9.642 1.00 . B B . 5 LEU N 1 1
13 35809 2 1 5 LEU O O -11.615 7.992 -10.078 1.00 . B B . 5 LEU O 1 1
13 35810 2 1 6 ALA C C -8.618 6.115 -10.400 1.00 . B B . 6 ALA C 1 1
13 35811 2 1 6 ALA CA C -9.110 7.370 -11.135 1.00 . B B . 6 ALA CA 1 1
13 35812 2 1 6 ALA CB C -8.062 7.838 -12.134 1.00 . B B . 6 ALA CB 1 1
13 35813 2 1 6 ALA H H -8.695 9.040 -9.902 1.00 . B B . 6 ALA H 1 1
13 35814 2 1 6 ALA HA H -10.009 7.126 -11.686 1.00 . B B . 6 ALA HA 1 1
13 35815 2 1 6 ALA HB1 H -8.406 8.738 -12.624 1.00 . B B . 6 ALA HB1 1 1
13 35816 2 1 6 ALA HB2 H -7.898 7.068 -12.872 1.00 . B B . 6 ALA HB2 1 1
13 35817 2 1 6 ALA HB3 H -7.135 8.044 -11.617 1.00 . B B . 6 ALA HB3 1 1
13 35818 2 1 6 ALA N N -9.422 8.462 -10.213 1.00 . B B . 6 ALA N 1 1
13 35819 2 1 6 ALA O O -7.760 6.191 -9.518 1.00 . B B . 6 ALA O 1 1
13 35820 2 1 7 GLY C C -7.976 2.795 -11.131 1.00 . B B . 7 GLY C 1 1
13 35821 2 1 7 GLY CA C -8.747 3.696 -10.170 1.00 . B B . 7 GLY CA 1 1
13 35822 2 1 7 GLY H H -9.871 4.961 -11.450 1.00 . B B . 7 GLY H 1 1
13 35823 2 1 7 GLY HA2 H -8.122 3.904 -9.313 1.00 . B B . 7 GLY HA2 1 1
13 35824 2 1 7 GLY HA3 H -9.628 3.169 -9.834 1.00 . B B . 7 GLY HA3 1 1
13 35825 2 1 7 GLY N N -9.166 4.959 -10.771 1.00 . B B . 7 GLY N 1 1
13 35826 2 1 7 GLY O O -8.193 2.836 -12.345 1.00 . B B . 7 GLY O 1 1
13 35827 2 1 8 ILE C C -6.251 -0.351 -10.664 1.00 . B B . 8 ILE C 1 1
13 35828 2 1 8 ILE CA C -6.302 1.009 -11.381 1.00 . B B . 8 ILE CA 1 1
13 35829 2 1 8 ILE CB C -4.839 1.484 -11.622 1.00 . B B . 8 ILE CB 1 1
13 35830 2 1 8 ILE CD1 C -3.398 3.448 -12.425 1.00 . B B . 8 ILE CD1 1 1
13 35831 2 1 8 ILE CG1 C -4.801 2.899 -12.228 1.00 . B B . 8 ILE CG1 1 1
13 35832 2 1 8 ILE CG2 C -4.106 0.500 -12.535 1.00 . B B . 8 ILE CG2 1 1
13 35833 2 1 8 ILE H H -6.921 2.030 -9.619 1.00 . B B . 8 ILE H 1 1
13 35834 2 1 8 ILE HA H -6.788 0.886 -12.340 1.00 . B B . 8 ILE HA 1 1
13 35835 2 1 8 ILE HB H -4.328 1.498 -10.667 1.00 . B B . 8 ILE HB 1 1
13 35836 2 1 8 ILE HD11 H -3.457 4.444 -12.841 1.00 . B B . 8 ILE HD11 1 1
13 35837 2 1 8 ILE HD12 H -2.850 2.809 -13.101 1.00 . B B . 8 ILE HD12 1 1
13 35838 2 1 8 ILE HD13 H -2.888 3.488 -11.473 1.00 . B B . 8 ILE HD13 1 1
13 35839 2 1 8 ILE HG12 H -5.285 2.886 -13.193 1.00 . B B . 8 ILE HG12 1 1
13 35840 2 1 8 ILE HG13 H -5.332 3.579 -11.576 1.00 . B B . 8 ILE HG13 1 1
13 35841 2 1 8 ILE HG21 H -4.614 0.447 -13.489 1.00 . B B . 8 ILE HG21 1 1
13 35842 2 1 8 ILE HG22 H -4.095 -0.481 -12.079 1.00 . B B . 8 ILE HG22 1 1
13 35843 2 1 8 ILE HG23 H -3.091 0.834 -12.688 1.00 . B B . 8 ILE HG23 1 1
13 35844 2 1 8 ILE N N -7.074 1.980 -10.587 1.00 . B B . 8 ILE N 1 1
13 35845 2 1 8 ILE O O -5.897 -0.421 -9.486 1.00 . B B . 8 ILE O 1 1
13 35846 2 1 9 ARG C C -5.256 -3.508 -11.254 1.00 . B B . 9 ARG C 1 1
13 35847 2 1 9 ARG CA C -6.509 -2.774 -10.767 1.00 . B B . 9 ARG CA 1 1
13 35848 2 1 9 ARG CB C -7.748 -3.625 -11.076 1.00 . B B . 9 ARG CB 1 1
13 35849 2 1 9 ARG CD C -8.962 -5.824 -10.627 1.00 . B B . 9 ARG CD 1 1
13 35850 2 1 9 ARG CG C -7.732 -4.967 -10.342 1.00 . B B . 9 ARG CG 1 1
13 35851 2 1 9 ARG CZ C -9.591 -8.147 -10.135 1.00 . B B . 9 ARG CZ 1 1
13 35852 2 1 9 ARG H H -6.931 -1.329 -12.275 1.00 . B B . 9 ARG H 1 1
13 35853 2 1 9 ARG HA H -6.435 -2.653 -9.693 1.00 . B B . 9 ARG HA 1 1
13 35854 2 1 9 ARG HB2 H -8.632 -3.078 -10.776 1.00 . B B . 9 ARG HB2 1 1
13 35855 2 1 9 ARG HB3 H -7.791 -3.815 -12.139 1.00 . B B . 9 ARG HB3 1 1
13 35856 2 1 9 ARG HD2 H -9.848 -5.257 -10.377 1.00 . B B . 9 ARG HD2 1 1
13 35857 2 1 9 ARG HD3 H -8.979 -6.079 -11.677 1.00 . B B . 9 ARG HD3 1 1
13 35858 2 1 9 ARG HE H -8.400 -7.052 -9.020 1.00 . B B . 9 ARG HE 1 1
13 35859 2 1 9 ARG HG2 H -6.855 -5.519 -10.647 1.00 . B B . 9 ARG HG2 1 1
13 35860 2 1 9 ARG HG3 H -7.679 -4.776 -9.279 1.00 . B B . 9 ARG HG3 1 1
13 35861 2 1 9 ARG HH11 H -10.390 -7.437 -11.818 1.00 . B B . 9 ARG HH11 1 1
13 35862 2 1 9 ARG HH12 H -10.809 -9.067 -11.411 1.00 . B B . 9 ARG HH12 1 1
13 35863 2 1 9 ARG HH21 H -8.930 -9.126 -8.542 1.00 . B B . 9 ARG HH21 1 1
13 35864 2 1 9 ARG HH22 H -9.973 -10.024 -9.588 1.00 . B B . 9 ARG HH22 1 1
13 35865 2 1 9 ARG N N -6.606 -1.432 -11.358 1.00 . B B . 9 ARG N 1 1
13 35866 2 1 9 ARG NE N -8.942 -7.052 -9.835 1.00 . B B . 9 ARG NE 1 1
13 35867 2 1 9 ARG NH1 N -10.317 -8.221 -11.204 1.00 . B B . 9 ARG NH1 1 1
13 35868 2 1 9 ARG NH2 N -9.492 -9.176 -9.360 1.00 . B B . 9 ARG NH2 1 1
13 35869 2 1 9 ARG O O -4.925 -3.478 -12.440 1.00 . B B . 9 ARG O 1 1
13 35870 2 1 10 ILE C C -3.454 -6.371 -10.145 1.00 . B B . 10 ILE C 1 1
13 35871 2 1 10 ILE CA C -3.347 -4.914 -10.624 1.00 . B B . 10 ILE CA 1 1
13 35872 2 1 10 ILE CB C -2.135 -4.263 -9.906 1.00 . B B . 10 ILE CB 1 1
13 35873 2 1 10 ILE CD1 C -0.936 -2.046 -9.491 1.00 . B B . 10 ILE CD1 1 1
13 35874 2 1 10 ILE CG1 C -2.017 -2.773 -10.265 1.00 . B B . 10 ILE CG1 1 1
13 35875 2 1 10 ILE CG2 C -0.840 -4.999 -10.248 1.00 . B B . 10 ILE CG2 1 1
13 35876 2 1 10 ILE H H -4.903 -4.160 -9.404 1.00 . B B . 10 ILE H 1 1
13 35877 2 1 10 ILE HA H -3.174 -4.894 -11.692 1.00 . B B . 10 ILE HA 1 1
13 35878 2 1 10 ILE HB H -2.293 -4.354 -8.839 1.00 . B B . 10 ILE HB 1 1
13 35879 2 1 10 ILE HD11 H 0.025 -2.493 -9.702 1.00 . B B . 10 ILE HD11 1 1
13 35880 2 1 10 ILE HD12 H -1.141 -2.118 -8.432 1.00 . B B . 10 ILE HD12 1 1
13 35881 2 1 10 ILE HD13 H -0.921 -1.007 -9.784 1.00 . B B . 10 ILE HD13 1 1
13 35882 2 1 10 ILE HG12 H -1.794 -2.677 -11.317 1.00 . B B . 10 ILE HG12 1 1
13 35883 2 1 10 ILE HG13 H -2.959 -2.285 -10.057 1.00 . B B . 10 ILE HG13 1 1
13 35884 2 1 10 ILE HG21 H -0.672 -4.959 -11.313 1.00 . B B . 10 ILE HG21 1 1
13 35885 2 1 10 ILE HG22 H -0.916 -6.030 -9.934 1.00 . B B . 10 ILE HG22 1 1
13 35886 2 1 10 ILE HG23 H -0.011 -4.530 -9.736 1.00 . B B . 10 ILE HG23 1 1
13 35887 2 1 10 ILE N N -4.576 -4.172 -10.326 1.00 . B B . 10 ILE N 1 1
13 35888 2 1 10 ILE O O -3.606 -6.620 -8.951 1.00 . B B . 10 ILE O 1 1
13 35889 2 1 11 VAL C C -1.998 -9.386 -11.150 1.00 . B B . 11 VAL C 1 1
13 35890 2 1 11 VAL CA C -3.314 -8.749 -10.679 1.00 . B B . 11 VAL CA 1 1
13 35891 2 1 11 VAL CB C -4.538 -9.556 -11.204 1.00 . B B . 11 VAL CB 1 1
13 35892 2 1 11 VAL CG1 C -4.316 -11.060 -11.072 1.00 . B B . 11 VAL CG1 1 1
13 35893 2 1 11 VAL CG2 C -5.808 -9.143 -10.456 1.00 . B B . 11 VAL CG2 1 1
13 35894 2 1 11 VAL H H -3.370 -7.089 -12.016 1.00 . B B . 11 VAL H 1 1
13 35895 2 1 11 VAL HA H -3.334 -8.790 -9.595 1.00 . B B . 11 VAL HA 1 1
13 35896 2 1 11 VAL HB H -4.674 -9.329 -12.251 1.00 . B B . 11 VAL HB 1 1
13 35897 2 1 11 VAL HG11 H -5.192 -11.589 -11.420 1.00 . B B . 11 VAL HG11 1 1
13 35898 2 1 11 VAL HG12 H -4.137 -11.309 -10.036 1.00 . B B . 11 VAL HG12 1 1
13 35899 2 1 11 VAL HG13 H -3.461 -11.355 -11.663 1.00 . B B . 11 VAL HG13 1 1
13 35900 2 1 11 VAL HG21 H -6.657 -9.677 -10.858 1.00 . B B . 11 VAL HG21 1 1
13 35901 2 1 11 VAL HG22 H -5.965 -8.081 -10.568 1.00 . B B . 11 VAL HG22 1 1
13 35902 2 1 11 VAL HG23 H -5.701 -9.381 -9.403 1.00 . B B . 11 VAL HG23 1 1
13 35903 2 1 11 VAL N N -3.377 -7.332 -11.061 1.00 . B B . 11 VAL N 1 1
13 35904 2 1 11 VAL O O -1.735 -9.517 -12.352 1.00 . B B . 11 VAL O 1 1
13 35905 2 1 12 GLY C C 0.459 -11.531 -9.581 1.00 . B B . 12 GLY C 1 1
13 35906 2 1 12 GLY CA C 0.139 -10.345 -10.479 1.00 . B B . 12 GLY CA 1 1
13 35907 2 1 12 GLY H H -1.436 -9.627 -9.248 1.00 . B B . 12 GLY H 1 1
13 35908 2 1 12 GLY HA2 H 0.152 -10.676 -11.509 1.00 . B B . 12 GLY HA2 1 1
13 35909 2 1 12 GLY HA3 H 0.902 -9.592 -10.346 1.00 . B B . 12 GLY HA3 1 1
13 35910 2 1 12 GLY N N -1.161 -9.754 -10.183 1.00 . B B . 12 GLY N 1 1
13 35911 2 1 12 GLY O O -0.188 -11.729 -8.552 1.00 . B B . 12 GLY O 1 1
13 35912 2 1 13 GLU C C 2.361 -13.201 -7.804 1.00 . B B . 13 GLU C 1 1
13 35913 2 1 13 GLU CA C 1.801 -13.530 -9.204 1.00 . B B . 13 GLU CA 1 1
13 35914 2 1 13 GLU CB C 2.792 -14.383 -10.012 1.00 . B B . 13 GLU CB 1 1
13 35915 2 1 13 GLU CD C 5.010 -14.495 -11.249 1.00 . B B . 13 GLU CD 1 1
13 35916 2 1 13 GLU CG C 4.121 -13.690 -10.312 1.00 . B B . 13 GLU CG 1 1
13 35917 2 1 13 GLU H H 1.990 -12.076 -10.745 1.00 . B B . 13 GLU H 1 1
13 35918 2 1 13 GLU HA H 0.886 -14.094 -9.078 1.00 . B B . 13 GLU HA 1 1
13 35919 2 1 13 GLU HB2 H 3.002 -15.289 -9.460 1.00 . B B . 13 GLU HB2 1 1
13 35920 2 1 13 GLU HB3 H 2.325 -14.647 -10.954 1.00 . B B . 13 GLU HB3 1 1
13 35921 2 1 13 GLU HG2 H 3.915 -12.730 -10.766 1.00 . B B . 13 GLU HG2 1 1
13 35922 2 1 13 GLU HG3 H 4.650 -13.536 -9.381 1.00 . B B . 13 GLU HG3 1 1
13 35923 2 1 13 GLU N N 1.461 -12.317 -9.954 1.00 . B B . 13 GLU N 1 1
13 35924 2 1 13 GLU O O 3.298 -12.409 -7.657 1.00 . B B . 13 GLU O 1 1
13 35925 2 1 13 GLU OE1 O 5.468 -15.589 -10.854 1.00 . B B . 13 GLU OE1 1 1
13 35926 2 1 13 GLU OE2 O 5.244 -14.050 -12.393 1.00 . B B . 13 GLU OE2 1 1
13 35927 2 1 14 ASP C C 3.574 -14.207 -5.129 1.00 . B B . 14 ASP C 1 1
13 35928 2 1 14 ASP CA C 2.186 -13.588 -5.386 1.00 . B B . 14 ASP CA 1 1
13 35929 2 1 14 ASP CB C 1.132 -14.164 -4.423 1.00 . B B . 14 ASP CB 1 1
13 35930 2 1 14 ASP CG C 1.538 -14.079 -2.959 1.00 . B B . 14 ASP CG 1 1
13 35931 2 1 14 ASP H H 1.019 -14.417 -6.953 1.00 . B B . 14 ASP H 1 1
13 35932 2 1 14 ASP HA H 2.251 -12.519 -5.229 1.00 . B B . 14 ASP HA 1 1
13 35933 2 1 14 ASP HB2 H 0.208 -13.617 -4.547 1.00 . B B . 14 ASP HB2 1 1
13 35934 2 1 14 ASP HB3 H 0.959 -15.203 -4.673 1.00 . B B . 14 ASP HB3 1 1
13 35935 2 1 14 ASP N N 1.762 -13.806 -6.775 1.00 . B B . 14 ASP N 1 1
13 35936 2 1 14 ASP O O 3.698 -15.400 -4.836 1.00 . B B . 14 ASP O 1 1
13 35937 2 1 14 ASP OD1 O 1.822 -12.965 -2.479 1.00 . B B . 14 ASP OD1 1 1
13 35938 2 1 14 ASP OD2 O 1.585 -15.129 -2.284 1.00 . B B . 14 ASP OD2 1 1
13 35939 2 1 15 LYS C C 6.765 -13.192 -3.990 1.00 . B B . 15 LYS C 1 1
13 35940 2 1 15 LYS CA C 6.002 -13.859 -5.123 1.00 . B B . 15 LYS CA 1 1
13 35941 2 1 15 LYS CB C 6.795 -13.648 -6.422 1.00 . B B . 15 LYS CB 1 1
13 35942 2 1 15 LYS CD C 7.684 -14.623 -8.560 1.00 . B B . 15 LYS CD 1 1
13 35943 2 1 15 LYS CE C 9.128 -14.756 -8.086 1.00 . B B . 15 LYS CE 1 1
13 35944 2 1 15 LYS CG C 6.690 -14.794 -7.413 1.00 . B B . 15 LYS CG 1 1
13 35945 2 1 15 LYS H H 4.452 -12.447 -5.468 1.00 . B B . 15 LYS H 1 1
13 35946 2 1 15 LYS HA H 5.971 -14.911 -4.911 1.00 . B B . 15 LYS HA 1 1
13 35947 2 1 15 LYS HB2 H 6.436 -12.752 -6.907 1.00 . B B . 15 LYS HB2 1 1
13 35948 2 1 15 LYS HB3 H 7.841 -13.513 -6.177 1.00 . B B . 15 LYS HB3 1 1
13 35949 2 1 15 LYS HD2 H 7.492 -15.377 -9.307 1.00 . B B . 15 LYS HD2 1 1
13 35950 2 1 15 LYS HD3 H 7.552 -13.642 -8.993 1.00 . B B . 15 LYS HD3 1 1
13 35951 2 1 15 LYS HE2 H 9.330 -13.978 -7.364 1.00 . B B . 15 LYS HE2 1 1
13 35952 2 1 15 LYS HE3 H 9.255 -15.722 -7.617 1.00 . B B . 15 LYS HE3 1 1
13 35953 2 1 15 LYS HG2 H 6.903 -15.721 -6.897 1.00 . B B . 15 LYS HG2 1 1
13 35954 2 1 15 LYS HG3 H 5.687 -14.823 -7.815 1.00 . B B . 15 LYS HG3 1 1
13 35955 2 1 15 LYS HZ1 H 9.935 -15.391 -9.905 1.00 . B B . 15 LYS HZ1 1 1
13 35956 2 1 15 LYS HZ2 H 11.070 -14.707 -8.854 1.00 . B B . 15 LYS HZ2 1 1
13 35957 2 1 15 LYS HZ3 H 9.982 -13.714 -9.682 1.00 . B B . 15 LYS HZ3 1 1
13 35958 2 1 15 LYS N N 4.617 -13.388 -5.263 1.00 . B B . 15 LYS N 1 1
13 35959 2 1 15 LYS NZ N 10.095 -14.633 -9.210 1.00 . B B . 15 LYS NZ 1 1
13 35960 2 1 15 LYS O O 6.284 -12.267 -3.337 1.00 . B B . 15 LYS O 1 1
13 35961 2 1 16 ASN C C 9.305 -11.694 -3.072 1.00 . B B . 16 ASN C 1 1
13 35962 2 1 16 ASN CA C 8.964 -13.183 -2.854 1.00 . B B . 16 ASN CA 1 1
13 35963 2 1 16 ASN CB C 10.235 -14.034 -2.963 1.00 . B B . 16 ASN CB 1 1
13 35964 2 1 16 ASN CG C 10.616 -14.320 -4.411 1.00 . B B . 16 ASN CG 1 1
13 35965 2 1 16 ASN H H 8.229 -14.490 -4.338 1.00 . B B . 16 ASN H 1 1
13 35966 2 1 16 ASN HA H 8.554 -13.302 -1.862 1.00 . B B . 16 ASN HA 1 1
13 35967 2 1 16 ASN HB2 H 11.055 -13.518 -2.486 1.00 . B B . 16 ASN HB2 1 1
13 35968 2 1 16 ASN HB3 H 10.065 -14.974 -2.464 1.00 . B B . 16 ASN HB3 1 1
13 35969 2 1 16 ASN HD21 H 11.430 -12.532 -4.606 1.00 . B B . 16 ASN HD21 1 1
13 35970 2 1 16 ASN HD22 H 11.501 -13.547 -5.997 1.00 . B B . 16 ASN HD22 1 1
13 35971 2 1 16 ASN N N 7.982 -13.699 -3.808 1.00 . B B . 16 ASN N 1 1
13 35972 2 1 16 ASN ND2 N 11.244 -13.370 -5.069 1.00 . B B . 16 ASN ND2 1 1
13 35973 2 1 16 ASN O O 10.425 -11.344 -3.454 1.00 . B B . 16 ASN O 1 1
13 35974 2 1 16 ASN OD1 O 10.299 -15.371 -4.952 1.00 . B B . 16 ASN OD1 1 1
13 35975 2 1 17 GLY C C 7.679 -8.635 -3.879 1.00 . B B . 17 GLY C 1 1
13 35976 2 1 17 GLY CA C 8.574 -9.383 -2.892 1.00 . B B . 17 GLY CA 1 1
13 35977 2 1 17 GLY H H 7.441 -11.171 -2.609 1.00 . B B . 17 GLY H 1 1
13 35978 2 1 17 GLY HA2 H 8.413 -8.970 -1.907 1.00 . B B . 17 GLY HA2 1 1
13 35979 2 1 17 GLY HA3 H 9.607 -9.213 -3.167 1.00 . B B . 17 GLY HA3 1 1
13 35980 2 1 17 GLY N N 8.332 -10.826 -2.828 1.00 . B B . 17 GLY N 1 1
13 35981 2 1 17 GLY O O 7.575 -7.415 -3.815 1.00 . B B . 17 GLY O 1 1
13 35982 2 1 18 MET C C 5.109 -7.783 -5.212 1.00 . B B . 18 MET C 1 1
13 35983 2 1 18 MET CA C 6.165 -8.729 -5.811 1.00 . B B . 18 MET CA 1 1
13 35984 2 1 18 MET CB C 5.477 -9.812 -6.656 1.00 . B B . 18 MET CB 1 1
13 35985 2 1 18 MET CE C 4.753 -8.445 -9.300 1.00 . B B . 18 MET CE 1 1
13 35986 2 1 18 MET CG C 6.283 -10.255 -7.868 1.00 . B B . 18 MET CG 1 1
13 35987 2 1 18 MET H H 7.108 -10.334 -4.766 1.00 . B B . 18 MET H 1 1
13 35988 2 1 18 MET HA H 6.812 -8.140 -6.452 1.00 . B B . 18 MET HA 1 1
13 35989 2 1 18 MET HB2 H 5.298 -10.679 -6.035 1.00 . B B . 18 MET HB2 1 1
13 35990 2 1 18 MET HB3 H 4.526 -9.434 -7.005 1.00 . B B . 18 MET HB3 1 1
13 35991 2 1 18 MET HE1 H 4.177 -9.299 -9.629 1.00 . B B . 18 MET HE1 1 1
13 35992 2 1 18 MET HE2 H 4.695 -7.665 -10.042 1.00 . B B . 18 MET HE2 1 1
13 35993 2 1 18 MET HE3 H 4.354 -8.083 -8.363 1.00 . B B . 18 MET HE3 1 1
13 35994 2 1 18 MET HG2 H 7.265 -10.567 -7.542 1.00 . B B . 18 MET HG2 1 1
13 35995 2 1 18 MET HG3 H 5.779 -11.087 -8.339 1.00 . B B . 18 MET HG3 1 1
13 35996 2 1 18 MET N N 7.018 -9.357 -4.782 1.00 . B B . 18 MET N 1 1
13 35997 2 1 18 MET O O 4.983 -6.637 -5.633 1.00 . B B . 18 MET O 1 1
13 35998 2 1 18 MET SD S 6.465 -8.930 -9.076 1.00 . B B . 18 MET SD 1 1
13 35999 2 1 19 THR C C 4.003 -6.202 -2.898 1.00 . B B . 19 THR C 1 1
13 36000 2 1 19 THR CA C 3.364 -7.444 -3.539 1.00 . B B . 19 THR CA 1 1
13 36001 2 1 19 THR CB C 2.668 -8.261 -2.436 1.00 . B B . 19 THR CB 1 1
13 36002 2 1 19 THR CG2 C 1.888 -9.433 -3.020 1.00 . B B . 19 THR CG2 1 1
13 36003 2 1 19 THR H H 4.484 -9.193 -3.956 1.00 . B B . 19 THR H 1 1
13 36004 2 1 19 THR HA H 2.621 -7.130 -4.261 1.00 . B B . 19 THR HA 1 1
13 36005 2 1 19 THR HB H 1.979 -7.615 -1.907 1.00 . B B . 19 THR HB 1 1
13 36006 2 1 19 THR HG1 H 3.204 -9.112 -0.735 1.00 . B B . 19 THR HG1 1 1
13 36007 2 1 19 THR HG21 H 2.561 -10.085 -3.555 1.00 . B B . 19 THR HG21 1 1
13 36008 2 1 19 THR HG22 H 1.132 -9.062 -3.697 1.00 . B B . 19 THR HG22 1 1
13 36009 2 1 19 THR HG23 H 1.415 -9.985 -2.221 1.00 . B B . 19 THR HG23 1 1
13 36010 2 1 19 THR N N 4.365 -8.264 -4.230 1.00 . B B . 19 THR N 1 1
13 36011 2 1 19 THR O O 3.422 -5.117 -2.890 1.00 . B B . 19 THR O 1 1
13 36012 2 1 19 THR OG1 O 3.651 -8.754 -1.514 1.00 . B B . 19 THR OG1 1 1
13 36013 2 1 20 ASN C C 6.453 -4.256 -2.687 1.00 . B B . 20 ASN C 1 1
13 36014 2 1 20 ASN CA C 5.936 -5.305 -1.691 1.00 . B B . 20 ASN CA 1 1
13 36015 2 1 20 ASN CB C 7.104 -5.920 -0.900 1.00 . B B . 20 ASN CB 1 1
13 36016 2 1 20 ASN CG C 7.808 -4.941 0.023 1.00 . B B . 20 ASN CG 1 1
13 36017 2 1 20 ASN H H 5.654 -7.240 -2.487 1.00 . B B . 20 ASN H 1 1
13 36018 2 1 20 ASN HA H 5.248 -4.832 -1.005 1.00 . B B . 20 ASN HA 1 1
13 36019 2 1 20 ASN HB2 H 6.728 -6.733 -0.299 1.00 . B B . 20 ASN HB2 1 1
13 36020 2 1 20 ASN HB3 H 7.831 -6.310 -1.601 1.00 . B B . 20 ASN HB3 1 1
13 36021 2 1 20 ASN HD21 H 6.095 -4.090 0.518 1.00 . B B . 20 ASN HD21 1 1
13 36022 2 1 20 ASN HD22 H 7.502 -3.441 1.263 1.00 . B B . 20 ASN HD22 1 1
13 36023 2 1 20 ASN N N 5.219 -6.373 -2.385 1.00 . B B . 20 ASN N 1 1
13 36024 2 1 20 ASN ND2 N 7.058 -4.069 0.662 1.00 . B B . 20 ASN ND2 1 1
13 36025 2 1 20 ASN O O 6.379 -3.051 -2.438 1.00 . B B . 20 ASN O 1 1
13 36026 2 1 20 ASN OD1 O 9.021 -4.996 0.193 1.00 . B B . 20 ASN OD1 1 1
13 36027 2 1 21 GLN C C 6.397 -3.101 -5.608 1.00 . B B . 21 GLN C 1 1
13 36028 2 1 21 GLN CA C 7.509 -3.846 -4.854 1.00 . B B . 21 GLN CA 1 1
13 36029 2 1 21 GLN CB C 8.382 -4.639 -5.842 1.00 . B B . 21 GLN CB 1 1
13 36030 2 1 21 GLN CD C 8.519 -6.279 -7.766 1.00 . B B . 21 GLN CD 1 1
13 36031 2 1 21 GLN CG C 7.609 -5.531 -6.806 1.00 . B B . 21 GLN CG 1 1
13 36032 2 1 21 GLN H H 6.966 -5.694 -3.976 1.00 . B B . 21 GLN H 1 1
13 36033 2 1 21 GLN HA H 8.128 -3.122 -4.357 1.00 . B B . 21 GLN HA 1 1
13 36034 2 1 21 GLN HB2 H 8.959 -3.944 -6.425 1.00 . B B . 21 GLN HB2 1 1
13 36035 2 1 21 GLN HB3 H 9.062 -5.263 -5.276 1.00 . B B . 21 GLN HB3 1 1
13 36036 2 1 21 GLN HE21 H 8.708 -7.761 -6.476 1.00 . B B . 21 GLN HE21 1 1
13 36037 2 1 21 GLN HE22 H 9.554 -7.947 -7.965 1.00 . B B . 21 GLN HE22 1 1
13 36038 2 1 21 GLN HG2 H 7.042 -6.251 -6.235 1.00 . B B . 21 GLN HG2 1 1
13 36039 2 1 21 GLN HG3 H 6.929 -4.917 -7.381 1.00 . B B . 21 GLN HG3 1 1
13 36040 2 1 21 GLN N N 6.958 -4.728 -3.826 1.00 . B B . 21 GLN N 1 1
13 36041 2 1 21 GLN NE2 N 8.973 -7.444 -7.360 1.00 . B B . 21 GLN NE2 1 1
13 36042 2 1 21 GLN O O 6.557 -1.940 -5.973 1.00 . B B . 21 GLN O 1 1
13 36043 2 1 21 GLN OE1 O 8.833 -5.801 -8.853 1.00 . B B . 21 GLN OE1 1 1
13 36044 2 1 22 ILE C C 3.578 -1.938 -5.894 1.00 . B B . 22 ILE C 1 1
13 36045 2 1 22 ILE CA C 4.142 -3.188 -6.570 1.00 . B B . 22 ILE CA 1 1
13 36046 2 1 22 ILE CB C 3.011 -4.231 -6.768 1.00 . B B . 22 ILE CB 1 1
13 36047 2 1 22 ILE CD1 C 3.659 -4.571 -9.207 1.00 . B B . 22 ILE CD1 1 1
13 36048 2 1 22 ILE CG1 C 3.414 -5.224 -7.863 1.00 . B B . 22 ILE CG1 1 1
13 36049 2 1 22 ILE CG2 C 1.673 -3.566 -7.102 1.00 . B B . 22 ILE CG2 1 1
13 36050 2 1 22 ILE H H 5.174 -4.680 -5.464 1.00 . B B . 22 ILE H 1 1
13 36051 2 1 22 ILE HA H 4.516 -2.910 -7.547 1.00 . B B . 22 ILE HA 1 1
13 36052 2 1 22 ILE HB H 2.890 -4.768 -5.836 1.00 . B B . 22 ILE HB 1 1
13 36053 2 1 22 ILE HD11 H 2.749 -4.096 -9.546 1.00 . B B . 22 ILE HD11 1 1
13 36054 2 1 22 ILE HD12 H 3.961 -5.322 -9.921 1.00 . B B . 22 ILE HD12 1 1
13 36055 2 1 22 ILE HD13 H 4.437 -3.829 -9.113 1.00 . B B . 22 ILE HD13 1 1
13 36056 2 1 22 ILE HG12 H 4.323 -5.731 -7.570 1.00 . B B . 22 ILE HG12 1 1
13 36057 2 1 22 ILE HG13 H 2.628 -5.951 -7.987 1.00 . B B . 22 ILE HG13 1 1
13 36058 2 1 22 ILE HG21 H 0.909 -4.324 -7.201 1.00 . B B . 22 ILE HG21 1 1
13 36059 2 1 22 ILE HG22 H 1.759 -3.022 -8.032 1.00 . B B . 22 ILE HG22 1 1
13 36060 2 1 22 ILE HG23 H 1.401 -2.884 -6.310 1.00 . B B . 22 ILE HG23 1 1
13 36061 2 1 22 ILE N N 5.262 -3.769 -5.819 1.00 . B B . 22 ILE N 1 1
13 36062 2 1 22 ILE O O 3.504 -0.872 -6.507 1.00 . B B . 22 ILE O 1 1
13 36063 2 1 23 THR C C 3.782 0.132 -3.679 1.00 . B B . 23 THR C 1 1
13 36064 2 1 23 THR CA C 2.677 -0.912 -3.890 1.00 . B B . 23 THR CA 1 1
13 36065 2 1 23 THR CB C 2.067 -1.325 -2.529 1.00 . B B . 23 THR CB 1 1
13 36066 2 1 23 THR CG2 C 1.086 -0.268 -2.032 1.00 . B B . 23 THR CG2 1 1
13 36067 2 1 23 THR H H 3.281 -2.931 -4.179 1.00 . B B . 23 THR H 1 1
13 36068 2 1 23 THR HA H 1.896 -0.471 -4.495 1.00 . B B . 23 THR HA 1 1
13 36069 2 1 23 THR HB H 2.858 -1.437 -1.802 1.00 . B B . 23 THR HB 1 1
13 36070 2 1 23 THR HG1 H 0.856 -2.567 -3.477 1.00 . B B . 23 THR HG1 1 1
13 36071 2 1 23 THR HG21 H 1.588 0.687 -1.956 1.00 . B B . 23 THR HG21 1 1
13 36072 2 1 23 THR HG22 H 0.708 -0.553 -1.060 1.00 . B B . 23 THR HG22 1 1
13 36073 2 1 23 THR HG23 H 0.260 -0.186 -2.725 1.00 . B B . 23 THR HG23 1 1
13 36074 2 1 23 THR N N 3.206 -2.058 -4.626 1.00 . B B . 23 THR N 1 1
13 36075 2 1 23 THR O O 3.521 1.331 -3.565 1.00 . B B . 23 THR O 1 1
13 36076 2 1 23 THR OG1 O 1.371 -2.574 -2.666 1.00 . B B . 23 THR OG1 1 1
13 36077 2 1 24 GLY C C 6.270 1.423 -4.864 1.00 . B B . 24 GLY C 1 1
13 36078 2 1 24 GLY CA C 6.177 0.550 -3.616 1.00 . B B . 24 GLY CA 1 1
13 36079 2 1 24 GLY H H 5.167 -1.313 -3.627 1.00 . B B . 24 GLY H 1 1
13 36080 2 1 24 GLY HA2 H 6.106 1.187 -2.746 1.00 . B B . 24 GLY HA2 1 1
13 36081 2 1 24 GLY HA3 H 7.076 -0.044 -3.540 1.00 . B B . 24 GLY HA3 1 1
13 36082 2 1 24 GLY N N 5.027 -0.342 -3.642 1.00 . B B . 24 GLY N 1 1
13 36083 2 1 24 GLY O O 6.447 2.634 -4.764 1.00 . B B . 24 GLY O 1 1
13 36084 2 1 25 VAL C C 4.988 2.525 -7.397 1.00 . B B . 25 VAL C 1 1
13 36085 2 1 25 VAL CA C 6.152 1.526 -7.321 1.00 . B B . 25 VAL CA 1 1
13 36086 2 1 25 VAL CB C 6.078 0.552 -8.531 1.00 . B B . 25 VAL CB 1 1
13 36087 2 1 25 VAL CG1 C 5.971 1.319 -9.851 1.00 . B B . 25 VAL CG1 1 1
13 36088 2 1 25 VAL CG2 C 7.290 -0.381 -8.548 1.00 . B B . 25 VAL CG2 1 1
13 36089 2 1 25 VAL H H 6.048 -0.174 -6.051 1.00 . B B . 25 VAL H 1 1
13 36090 2 1 25 VAL HA H 7.083 2.073 -7.384 1.00 . B B . 25 VAL HA 1 1
13 36091 2 1 25 VAL HB H 5.189 -0.055 -8.421 1.00 . B B . 25 VAL HB 1 1
13 36092 2 1 25 VAL HG11 H 5.080 1.932 -9.844 1.00 . B B . 25 VAL HG11 1 1
13 36093 2 1 25 VAL HG12 H 5.915 0.619 -10.672 1.00 . B B . 25 VAL HG12 1 1
13 36094 2 1 25 VAL HG13 H 6.840 1.950 -9.975 1.00 . B B . 25 VAL HG13 1 1
13 36095 2 1 25 VAL HG21 H 8.196 0.205 -8.615 1.00 . B B . 25 VAL HG21 1 1
13 36096 2 1 25 VAL HG22 H 7.227 -1.045 -9.399 1.00 . B B . 25 VAL HG22 1 1
13 36097 2 1 25 VAL HG23 H 7.307 -0.965 -7.639 1.00 . B B . 25 VAL HG23 1 1
13 36098 2 1 25 VAL N N 6.145 0.801 -6.042 1.00 . B B . 25 VAL N 1 1
13 36099 2 1 25 VAL O O 5.134 3.627 -7.928 1.00 . B B . 25 VAL O 1 1
13 36100 2 1 26 ILE C C 3.005 4.302 -5.982 1.00 . B B . 26 ILE C 1 1
13 36101 2 1 26 ILE CA C 2.675 3.021 -6.772 1.00 . B B . 26 ILE CA 1 1
13 36102 2 1 26 ILE CB C 1.475 2.296 -6.113 1.00 . B B . 26 ILE CB 1 1
13 36103 2 1 26 ILE CD1 C -0.133 0.319 -6.395 1.00 . B B . 26 ILE CD1 1 1
13 36104 2 1 26 ILE CG1 C 1.013 1.117 -6.987 1.00 . B B . 26 ILE CG1 1 1
13 36105 2 1 26 ILE CG2 C 0.327 3.268 -5.859 1.00 . B B . 26 ILE CG2 1 1
13 36106 2 1 26 ILE H H 3.764 1.216 -6.512 1.00 . B B . 26 ILE H 1 1
13 36107 2 1 26 ILE HA H 2.393 3.294 -7.781 1.00 . B B . 26 ILE HA 1 1
13 36108 2 1 26 ILE HB H 1.803 1.913 -5.156 1.00 . B B . 26 ILE HB 1 1
13 36109 2 1 26 ILE HD11 H -0.389 -0.489 -7.063 1.00 . B B . 26 ILE HD11 1 1
13 36110 2 1 26 ILE HD12 H -0.991 0.963 -6.263 1.00 . B B . 26 ILE HD12 1 1
13 36111 2 1 26 ILE HD13 H 0.165 -0.085 -5.440 1.00 . B B . 26 ILE HD13 1 1
13 36112 2 1 26 ILE HG12 H 0.688 1.494 -7.947 1.00 . B B . 26 ILE HG12 1 1
13 36113 2 1 26 ILE HG13 H 1.844 0.442 -7.136 1.00 . B B . 26 ILE HG13 1 1
13 36114 2 1 26 ILE HG21 H 0.029 3.728 -6.791 1.00 . B B . 26 ILE HG21 1 1
13 36115 2 1 26 ILE HG22 H 0.646 4.034 -5.166 1.00 . B B . 26 ILE HG22 1 1
13 36116 2 1 26 ILE HG23 H -0.512 2.734 -5.438 1.00 . B B . 26 ILE HG23 1 1
13 36117 2 1 26 ILE N N 3.838 2.132 -6.857 1.00 . B B . 26 ILE N 1 1
13 36118 2 1 26 ILE O O 2.615 5.406 -6.368 1.00 . B B . 26 ILE O 1 1
13 36119 2 1 27 SER C C 5.040 6.265 -4.878 1.00 . B B . 27 SER C 1 1
13 36120 2 1 27 SER CA C 4.180 5.290 -4.061 1.00 . B B . 27 SER CA 1 1
13 36121 2 1 27 SER CB C 4.995 4.804 -2.854 1.00 . B B . 27 SER CB 1 1
13 36122 2 1 27 SER H H 3.991 3.239 -4.606 1.00 . B B . 27 SER H 1 1
13 36123 2 1 27 SER HA H 3.300 5.806 -3.710 1.00 . B B . 27 SER HA 1 1
13 36124 2 1 27 SER HB2 H 5.972 4.481 -3.185 1.00 . B B . 27 SER HB2 1 1
13 36125 2 1 27 SER HB3 H 5.107 5.615 -2.148 1.00 . B B . 27 SER HB3 1 1
13 36126 2 1 27 SER HG H 4.533 2.912 -2.698 1.00 . B B . 27 SER HG 1 1
13 36127 2 1 27 SER N N 3.743 4.145 -4.883 1.00 . B B . 27 SER N 1 1
13 36128 2 1 27 SER O O 5.139 7.455 -4.561 1.00 . B B . 27 SER O 1 1
13 36129 2 1 27 SER OG O 4.363 3.718 -2.202 1.00 . B B . 27 SER OG 1 1
13 36130 2 1 28 LYS C C 5.850 7.285 -7.884 1.00 . B B . 28 LYS C 1 1
13 36131 2 1 28 LYS CA C 6.585 6.514 -6.769 1.00 . B B . 28 LYS CA 1 1
13 36132 2 1 28 LYS CB C 7.630 5.557 -7.369 1.00 . B B . 28 LYS CB 1 1
13 36133 2 1 28 LYS CD C 9.214 3.606 -6.952 1.00 . B B . 28 LYS CD 1 1
13 36134 2 1 28 LYS CE C 10.469 4.303 -7.464 1.00 . B B . 28 LYS CE 1 1
13 36135 2 1 28 LYS CG C 8.207 4.582 -6.341 1.00 . B B . 28 LYS CG 1 1
13 36136 2 1 28 LYS H H 5.471 4.812 -6.174 1.00 . B B . 28 LYS H 1 1
13 36137 2 1 28 LYS HA H 7.089 7.226 -6.132 1.00 . B B . 28 LYS HA 1 1
13 36138 2 1 28 LYS HB2 H 7.170 4.984 -8.163 1.00 . B B . 28 LYS HB2 1 1
13 36139 2 1 28 LYS HB3 H 8.444 6.138 -7.780 1.00 . B B . 28 LYS HB3 1 1
13 36140 2 1 28 LYS HD2 H 9.502 2.888 -6.196 1.00 . B B . 28 LYS HD2 1 1
13 36141 2 1 28 LYS HD3 H 8.741 3.087 -7.774 1.00 . B B . 28 LYS HD3 1 1
13 36142 2 1 28 LYS HE2 H 10.193 5.003 -8.239 1.00 . B B . 28 LYS HE2 1 1
13 36143 2 1 28 LYS HE3 H 10.930 4.838 -6.644 1.00 . B B . 28 LYS HE3 1 1
13 36144 2 1 28 LYS HG2 H 8.691 5.141 -5.556 1.00 . B B . 28 LYS HG2 1 1
13 36145 2 1 28 LYS HG3 H 7.392 4.012 -5.916 1.00 . B B . 28 LYS HG3 1 1
13 36146 2 1 28 LYS HZ1 H 11.719 2.633 -7.297 1.00 . B B . 28 LYS HZ1 1 1
13 36147 2 1 28 LYS HZ2 H 12.308 3.828 -8.334 1.00 . B B . 28 LYS HZ2 1 1
13 36148 2 1 28 LYS HZ3 H 11.042 2.830 -8.834 1.00 . B B . 28 LYS HZ3 1 1
13 36149 2 1 28 LYS N N 5.653 5.746 -5.938 1.00 . B B . 28 LYS N 1 1
13 36150 2 1 28 LYS NZ N 11.452 3.332 -8.020 1.00 . B B . 28 LYS NZ 1 1
13 36151 2 1 28 LYS O O 6.451 7.666 -8.892 1.00 . B B . 28 LYS O 1 1
13 36152 2 1 29 PHE C C 3.696 9.785 -8.222 1.00 . B B . 29 PHE C 1 1
13 36153 2 1 29 PHE CA C 3.753 8.305 -8.638 1.00 . B B . 29 PHE CA 1 1
13 36154 2 1 29 PHE CB C 2.323 7.751 -8.755 1.00 . B B . 29 PHE CB 1 1
13 36155 2 1 29 PHE CD1 C 3.285 5.854 -10.121 1.00 . B B . 29 PHE CD1 1 1
13 36156 2 1 29 PHE CD2 C 1.075 5.625 -9.244 1.00 . B B . 29 PHE CD2 1 1
13 36157 2 1 29 PHE CE1 C 3.188 4.604 -10.700 1.00 . B B . 29 PHE CE1 1 1
13 36158 2 1 29 PHE CE2 C 0.975 4.374 -9.821 1.00 . B B . 29 PHE CE2 1 1
13 36159 2 1 29 PHE CG C 2.229 6.382 -9.385 1.00 . B B . 29 PHE CG 1 1
13 36160 2 1 29 PHE CZ C 2.033 3.864 -10.549 1.00 . B B . 29 PHE CZ 1 1
13 36161 2 1 29 PHE H H 4.104 7.113 -6.916 1.00 . B B . 29 PHE H 1 1
13 36162 2 1 29 PHE HA H 4.227 8.241 -9.608 1.00 . B B . 29 PHE HA 1 1
13 36163 2 1 29 PHE HB2 H 1.893 7.686 -7.765 1.00 . B B . 29 PHE HB2 1 1
13 36164 2 1 29 PHE HB3 H 1.730 8.431 -9.351 1.00 . B B . 29 PHE HB3 1 1
13 36165 2 1 29 PHE HD1 H 4.190 6.432 -10.241 1.00 . B B . 29 PHE HD1 1 1
13 36166 2 1 29 PHE HD2 H 0.245 6.023 -8.677 1.00 . B B . 29 PHE HD2 1 1
13 36167 2 1 29 PHE HE1 H 4.016 4.206 -11.270 1.00 . B B . 29 PHE HE1 1 1
13 36168 2 1 29 PHE HE2 H 0.070 3.793 -9.704 1.00 . B B . 29 PHE HE2 1 1
13 36169 2 1 29 PHE HZ H 1.959 2.888 -11.001 1.00 . B B . 29 PHE HZ 1 1
13 36170 2 1 29 PHE N N 4.547 7.506 -7.699 1.00 . B B . 29 PHE N 1 1
13 36171 2 1 29 PHE O O 4.004 10.145 -7.083 1.00 . B B . 29 PHE O 1 1
13 36172 2 1 30 ASP C C 1.984 12.462 -8.087 1.00 . B B . 30 ASP C 1 1
13 36173 2 1 30 ASP CA C 3.202 12.084 -8.946 1.00 . B B . 30 ASP CA 1 1
13 36174 2 1 30 ASP CB C 3.104 12.800 -10.303 1.00 . B B . 30 ASP CB 1 1
13 36175 2 1 30 ASP CG C 3.847 12.066 -11.403 1.00 . B B . 30 ASP CG 1 1
13 36176 2 1 30 ASP H H 3.023 10.268 -10.036 1.00 . B B . 30 ASP H 1 1
13 36177 2 1 30 ASP HA H 4.105 12.400 -8.442 1.00 . B B . 30 ASP HA 1 1
13 36178 2 1 30 ASP HB2 H 2.064 12.879 -10.592 1.00 . B B . 30 ASP HB2 1 1
13 36179 2 1 30 ASP HB3 H 3.520 13.794 -10.209 1.00 . B B . 30 ASP HB3 1 1
13 36180 2 1 30 ASP N N 3.276 10.630 -9.160 1.00 . B B . 30 ASP N 1 1
13 36181 2 1 30 ASP O O 1.961 13.510 -7.437 1.00 . B B . 30 ASP O 1 1
13 36182 2 1 30 ASP OD1 O 3.346 11.009 -11.850 1.00 . B B . 30 ASP OD1 1 1
13 36183 2 1 30 ASP OD2 O 4.915 12.539 -11.837 1.00 . B B . 30 ASP OD2 1 1
13 36184 2 1 31 THR C C -0.343 11.344 -5.991 1.00 . B B . 31 THR C 1 1
13 36185 2 1 31 THR CA C -0.310 11.855 -7.441 1.00 . B B . 31 THR CA 1 1
13 36186 2 1 31 THR CB C -1.463 11.202 -8.241 1.00 . B B . 31 THR CB 1 1
13 36187 2 1 31 THR CG2 C -1.223 9.706 -8.421 1.00 . B B . 31 THR CG2 1 1
13 36188 2 1 31 THR H H 1.107 10.741 -8.560 1.00 . B B . 31 THR H 1 1
13 36189 2 1 31 THR HA H -0.469 12.925 -7.437 1.00 . B B . 31 THR HA 1 1
13 36190 2 1 31 THR HB H -1.497 11.659 -9.222 1.00 . B B . 31 THR HB 1 1
13 36191 2 1 31 THR HG1 H -3.347 11.803 -8.217 1.00 . B B . 31 THR HG1 1 1
13 36192 2 1 31 THR HG21 H -1.193 9.226 -7.454 1.00 . B B . 31 THR HG21 1 1
13 36193 2 1 31 THR HG22 H -0.282 9.550 -8.928 1.00 . B B . 31 THR HG22 1 1
13 36194 2 1 31 THR HG23 H -2.022 9.280 -9.009 1.00 . B B . 31 THR HG23 1 1
13 36195 2 1 31 THR N N 0.979 11.593 -8.100 1.00 . B B . 31 THR N 1 1
13 36196 2 1 31 THR O O 0.627 10.762 -5.499 1.00 . B B . 31 THR O 1 1
13 36197 2 1 31 THR OG1 O -2.723 11.421 -7.588 1.00 . B B . 31 THR OG1 1 1
13 36198 2 1 32 ASN C C -2.560 9.938 -3.791 1.00 . B B . 32 ASN C 1 1
13 36199 2 1 32 ASN CA C -1.634 11.157 -3.914 1.00 . B B . 32 ASN CA 1 1
13 36200 2 1 32 ASN CB C -2.198 12.320 -3.091 1.00 . B B . 32 ASN CB 1 1
13 36201 2 1 32 ASN CG C -2.414 11.945 -1.636 1.00 . B B . 32 ASN CG 1 1
13 36202 2 1 32 ASN H H -2.214 12.009 -5.772 1.00 . B B . 32 ASN H 1 1
13 36203 2 1 32 ASN HA H -0.658 10.895 -3.526 1.00 . B B . 32 ASN HA 1 1
13 36204 2 1 32 ASN HB2 H -1.507 13.151 -3.133 1.00 . B B . 32 ASN HB2 1 1
13 36205 2 1 32 ASN HB3 H -3.147 12.623 -3.511 1.00 . B B . 32 ASN HB3 1 1
13 36206 2 1 32 ASN HD21 H -0.546 12.421 -1.206 1.00 . B B . 32 ASN HD21 1 1
13 36207 2 1 32 ASN HD22 H -1.505 11.834 0.112 1.00 . B B . 32 ASN HD22 1 1
13 36208 2 1 32 ASN N N -1.467 11.566 -5.314 1.00 . B B . 32 ASN N 1 1
13 36209 2 1 32 ASN ND2 N -1.386 12.084 -0.830 1.00 . B B . 32 ASN ND2 1 1
13 36210 2 1 32 ASN O O -3.696 9.958 -4.269 1.00 . B B . 32 ASN O 1 1
13 36211 2 1 32 ASN OD1 O -3.491 11.518 -1.243 1.00 . B B . 32 ASN OD1 1 1
13 36212 2 1 33 ILE C C -4.031 7.948 -1.951 1.00 . B B . 33 ILE C 1 1
13 36213 2 1 33 ILE CA C -2.862 7.675 -2.910 1.00 . B B . 33 ILE CA 1 1
13 36214 2 1 33 ILE CB C -1.991 6.527 -2.334 1.00 . B B . 33 ILE CB 1 1
13 36215 2 1 33 ILE CD1 C 0.145 5.178 -2.724 1.00 . B B . 33 ILE CD1 1 1
13 36216 2 1 33 ILE CG1 C -0.796 6.240 -3.258 1.00 . B B . 33 ILE CG1 1 1
13 36217 2 1 33 ILE CG2 C -2.830 5.264 -2.133 1.00 . B B . 33 ILE CG2 1 1
13 36218 2 1 33 ILE H H -1.145 8.915 -2.813 1.00 . B B . 33 ILE H 1 1
13 36219 2 1 33 ILE HA H -3.260 7.352 -3.863 1.00 . B B . 33 ILE HA 1 1
13 36220 2 1 33 ILE HB H -1.621 6.840 -1.365 1.00 . B B . 33 ILE HB 1 1
13 36221 2 1 33 ILE HD11 H 0.530 5.490 -1.764 1.00 . B B . 33 ILE HD11 1 1
13 36222 2 1 33 ILE HD12 H 0.966 5.049 -3.413 1.00 . B B . 33 ILE HD12 1 1
13 36223 2 1 33 ILE HD13 H -0.386 4.244 -2.615 1.00 . B B . 33 ILE HD13 1 1
13 36224 2 1 33 ILE HG12 H -1.159 5.904 -4.217 1.00 . B B . 33 ILE HG12 1 1
13 36225 2 1 33 ILE HG13 H -0.226 7.150 -3.393 1.00 . B B . 33 ILE HG13 1 1
13 36226 2 1 33 ILE HG21 H -3.620 5.461 -1.422 1.00 . B B . 33 ILE HG21 1 1
13 36227 2 1 33 ILE HG22 H -2.202 4.468 -1.755 1.00 . B B . 33 ILE HG22 1 1
13 36228 2 1 33 ILE HG23 H -3.263 4.962 -3.075 1.00 . B B . 33 ILE HG23 1 1
13 36229 2 1 33 ILE N N -2.067 8.884 -3.141 1.00 . B B . 33 ILE N 1 1
13 36230 2 1 33 ILE O O -3.838 8.070 -0.741 1.00 . B B . 33 ILE O 1 1
13 36231 2 1 34 ARG C C -6.941 6.973 -1.081 1.00 . B B . 34 ARG C 1 1
13 36232 2 1 34 ARG CA C -6.428 8.289 -1.671 1.00 . B B . 34 ARG CA 1 1
13 36233 2 1 34 ARG CB C -7.528 8.967 -2.499 1.00 . B B . 34 ARG CB 1 1
13 36234 2 1 34 ARG CD C -6.418 11.223 -2.189 1.00 . B B . 34 ARG CD 1 1
13 36235 2 1 34 ARG CG C -7.085 10.264 -3.172 1.00 . B B . 34 ARG CG 1 1
13 36236 2 1 34 ARG CZ C -6.867 12.075 0.060 1.00 . B B . 34 ARG CZ 1 1
13 36237 2 1 34 ARG H H -5.332 7.980 -3.469 1.00 . B B . 34 ARG H 1 1
13 36238 2 1 34 ARG HA H -6.145 8.945 -0.859 1.00 . B B . 34 ARG HA 1 1
13 36239 2 1 34 ARG HB2 H -7.856 8.283 -3.269 1.00 . B B . 34 ARG HB2 1 1
13 36240 2 1 34 ARG HB3 H -8.364 9.191 -1.850 1.00 . B B . 34 ARG HB3 1 1
13 36241 2 1 34 ARG HD2 H -5.529 10.752 -1.795 1.00 . B B . 34 ARG HD2 1 1
13 36242 2 1 34 ARG HD3 H -6.136 12.122 -2.720 1.00 . B B . 34 ARG HD3 1 1
13 36243 2 1 34 ARG HE H -8.260 11.471 -1.196 1.00 . B B . 34 ARG HE 1 1
13 36244 2 1 34 ARG HG2 H -6.381 10.026 -3.959 1.00 . B B . 34 ARG HG2 1 1
13 36245 2 1 34 ARG HG3 H -7.951 10.747 -3.601 1.00 . B B . 34 ARG HG3 1 1
13 36246 2 1 34 ARG HH11 H -4.938 11.963 -0.416 1.00 . B B . 34 ARG HH11 1 1
13 36247 2 1 34 ARG HH12 H -5.288 12.590 1.157 1.00 . B B . 34 ARG HH12 1 1
13 36248 2 1 34 ARG HH21 H -8.687 12.284 0.833 1.00 . B B . 34 ARG HH21 1 1
13 36249 2 1 34 ARG HH22 H -7.375 12.794 1.839 1.00 . B B . 34 ARG HH22 1 1
13 36250 2 1 34 ARG N N -5.238 8.056 -2.494 1.00 . B B . 34 ARG N 1 1
13 36251 2 1 34 ARG NE N -7.293 11.586 -1.074 1.00 . B B . 34 ARG NE 1 1
13 36252 2 1 34 ARG NH1 N -5.600 12.221 0.282 1.00 . B B . 34 ARG NH1 1 1
13 36253 2 1 34 ARG NH2 N -7.708 12.404 0.983 1.00 . B B . 34 ARG NH2 1 1
13 36254 2 1 34 ARG O O -7.488 6.939 0.024 1.00 . B B . 34 ARG O 1 1
13 36255 2 1 35 THR C C -6.298 3.472 -2.063 1.00 . B B . 35 THR C 1 1
13 36256 2 1 35 THR CA C -7.143 4.551 -1.372 1.00 . B B . 35 THR CA 1 1
13 36257 2 1 35 THR CB C -8.646 4.254 -1.633 1.00 . B B . 35 THR CB 1 1
13 36258 2 1 35 THR CG2 C -9.039 2.871 -1.114 1.00 . B B . 35 THR CG2 1 1
13 36259 2 1 35 THR H H -6.365 5.991 -2.723 1.00 . B B . 35 THR H 1 1
13 36260 2 1 35 THR HA H -6.966 4.504 -0.307 1.00 . B B . 35 THR HA 1 1
13 36261 2 1 35 THR HB H -8.820 4.280 -2.698 1.00 . B B . 35 THR HB 1 1
13 36262 2 1 35 THR HG1 H -8.951 5.740 -0.363 1.00 . B B . 35 THR HG1 1 1
13 36263 2 1 35 THR HG21 H -10.090 2.703 -1.296 1.00 . B B . 35 THR HG21 1 1
13 36264 2 1 35 THR HG22 H -8.844 2.812 -0.053 1.00 . B B . 35 THR HG22 1 1
13 36265 2 1 35 THR HG23 H -8.462 2.112 -1.627 1.00 . B B . 35 THR HG23 1 1
13 36266 2 1 35 THR N N -6.763 5.890 -1.832 1.00 . B B . 35 THR N 1 1
13 36267 2 1 35 THR O O -6.121 3.495 -3.280 1.00 . B B . 35 THR O 1 1
13 36268 2 1 35 THR OG1 O -9.474 5.248 -1.007 1.00 . B B . 35 THR OG1 1 1
13 36269 2 1 36 ILE C C -5.438 0.082 -1.153 1.00 . B B . 36 ILE C 1 1
13 36270 2 1 36 ILE CA C -5.024 1.393 -1.841 1.00 . B B . 36 ILE CA 1 1
13 36271 2 1 36 ILE CB C -3.482 1.579 -1.724 1.00 . B B . 36 ILE CB 1 1
13 36272 2 1 36 ILE CD1 C -2.984 0.491 -3.988 1.00 . B B . 36 ILE CD1 1 1
13 36273 2 1 36 ILE CG1 C -2.733 0.477 -2.495 1.00 . B B . 36 ILE CG1 1 1
13 36274 2 1 36 ILE CG2 C -3.034 1.591 -0.264 1.00 . B B . 36 ILE CG2 1 1
13 36275 2 1 36 ILE H H -5.872 2.605 -0.311 1.00 . B B . 36 ILE H 1 1
13 36276 2 1 36 ILE HA H -5.275 1.320 -2.892 1.00 . B B . 36 ILE HA 1 1
13 36277 2 1 36 ILE HB H -3.228 2.538 -2.154 1.00 . B B . 36 ILE HB 1 1
13 36278 2 1 36 ILE HD11 H -2.688 1.448 -4.396 1.00 . B B . 36 ILE HD11 1 1
13 36279 2 1 36 ILE HD12 H -4.034 0.326 -4.180 1.00 . B B . 36 ILE HD12 1 1
13 36280 2 1 36 ILE HD13 H -2.407 -0.291 -4.456 1.00 . B B . 36 ILE HD13 1 1
13 36281 2 1 36 ILE HG12 H -1.671 0.597 -2.341 1.00 . B B . 36 ILE HG12 1 1
13 36282 2 1 36 ILE HG13 H -3.037 -0.491 -2.117 1.00 . B B . 36 ILE HG13 1 1
13 36283 2 1 36 ILE HG21 H -1.960 1.711 -0.216 1.00 . B B . 36 ILE HG21 1 1
13 36284 2 1 36 ILE HG22 H -3.312 0.658 0.207 1.00 . B B . 36 ILE HG22 1 1
13 36285 2 1 36 ILE HG23 H -3.511 2.409 0.252 1.00 . B B . 36 ILE HG23 1 1
13 36286 2 1 36 ILE N N -5.766 2.533 -1.283 1.00 . B B . 36 ILE N 1 1
13 36287 2 1 36 ILE O O -5.631 0.037 0.064 1.00 . B B . 36 ILE O 1 1
13 36288 2 1 37 VAL C C -5.076 -3.377 -2.074 1.00 . B B . 37 VAL C 1 1
13 36289 2 1 37 VAL CA C -5.963 -2.300 -1.440 1.00 . B B . 37 VAL CA 1 1
13 36290 2 1 37 VAL CB C -7.454 -2.632 -1.731 1.00 . B B . 37 VAL CB 1 1
13 36291 2 1 37 VAL CG1 C -7.812 -4.043 -1.257 1.00 . B B . 37 VAL CG1 1 1
13 36292 2 1 37 VAL CG2 C -8.377 -1.594 -1.094 1.00 . B B . 37 VAL CG2 1 1
13 36293 2 1 37 VAL H H -5.491 -0.849 -2.915 1.00 . B B . 37 VAL H 1 1
13 36294 2 1 37 VAL HA H -5.811 -2.309 -0.368 1.00 . B B . 37 VAL HA 1 1
13 36295 2 1 37 VAL HB H -7.601 -2.597 -2.802 1.00 . B B . 37 VAL HB 1 1
13 36296 2 1 37 VAL HG11 H -7.635 -4.123 -0.194 1.00 . B B . 37 VAL HG11 1 1
13 36297 2 1 37 VAL HG12 H -7.200 -4.766 -1.778 1.00 . B B . 37 VAL HG12 1 1
13 36298 2 1 37 VAL HG13 H -8.854 -4.240 -1.465 1.00 . B B . 37 VAL HG13 1 1
13 36299 2 1 37 VAL HG21 H -8.142 -0.614 -1.485 1.00 . B B . 37 VAL HG21 1 1
13 36300 2 1 37 VAL HG22 H -8.242 -1.595 -0.022 1.00 . B B . 37 VAL HG22 1 1
13 36301 2 1 37 VAL HG23 H -9.406 -1.834 -1.325 1.00 . B B . 37 VAL HG23 1 1
13 36302 2 1 37 VAL N N -5.605 -0.970 -1.949 1.00 . B B . 37 VAL N 1 1
13 36303 2 1 37 VAL O O -4.722 -3.285 -3.242 1.00 . B B . 37 VAL O 1 1
13 36304 2 1 38 LEU C C -4.332 -6.805 -1.073 1.00 . B B . 38 LEU C 1 1
13 36305 2 1 38 LEU CA C -3.937 -5.525 -1.824 1.00 . B B . 38 LEU CA 1 1
13 36306 2 1 38 LEU CB C -2.416 -5.260 -1.721 1.00 . B B . 38 LEU CB 1 1
13 36307 2 1 38 LEU CD1 C -0.103 -5.651 -2.665 1.00 . B B . 38 LEU CD1 1 1
13 36308 2 1 38 LEU CD2 C -1.350 -7.567 -1.649 1.00 . B B . 38 LEU CD2 1 1
13 36309 2 1 38 LEU CG C -1.484 -6.264 -2.441 1.00 . B B . 38 LEU CG 1 1
13 36310 2 1 38 LEU H H -4.890 -4.339 -0.335 1.00 . B B . 38 LEU H 1 1
13 36311 2 1 38 LEU HA H -4.204 -5.641 -2.868 1.00 . B B . 38 LEU HA 1 1
13 36312 2 1 38 LEU HB2 H -2.224 -4.276 -2.132 1.00 . B B . 38 LEU HB2 1 1
13 36313 2 1 38 LEU HB3 H -2.148 -5.242 -0.674 1.00 . B B . 38 LEU HB3 1 1
13 36314 2 1 38 LEU HD11 H 0.536 -6.371 -3.157 1.00 . B B . 38 LEU HD11 1 1
13 36315 2 1 38 LEU HD12 H 0.332 -5.376 -1.715 1.00 . B B . 38 LEU HD12 1 1
13 36316 2 1 38 LEU HD13 H -0.196 -4.771 -3.286 1.00 . B B . 38 LEU HD13 1 1
13 36317 2 1 38 LEU HD21 H -2.321 -8.032 -1.556 1.00 . B B . 38 LEU HD21 1 1
13 36318 2 1 38 LEU HD22 H -0.959 -7.356 -0.666 1.00 . B B . 38 LEU HD22 1 1
13 36319 2 1 38 LEU HD23 H -0.681 -8.239 -2.169 1.00 . B B . 38 LEU HD23 1 1
13 36320 2 1 38 LEU HG H -1.901 -6.502 -3.409 1.00 . B B . 38 LEU HG 1 1
13 36321 2 1 38 LEU N N -4.682 -4.376 -1.294 1.00 . B B . 38 LEU N 1 1
13 36322 2 1 38 LEU O O -4.384 -6.809 0.153 1.00 . B B . 38 LEU O 1 1
13 36323 2 1 39 ASN C C -4.476 -10.336 -2.106 1.00 . B B . 39 ASN C 1 1
13 36324 2 1 39 ASN CA C -4.894 -9.182 -1.178 1.00 . B B . 39 ASN CA 1 1
13 36325 2 1 39 ASN CB C -6.376 -9.311 -0.776 1.00 . B B . 39 ASN CB 1 1
13 36326 2 1 39 ASN CG C -7.311 -9.515 -1.957 1.00 . B B . 39 ASN CG 1 1
13 36327 2 1 39 ASN H H -4.680 -7.796 -2.780 1.00 . B B . 39 ASN H 1 1
13 36328 2 1 39 ASN HA H -4.287 -9.236 -0.283 1.00 . B B . 39 ASN HA 1 1
13 36329 2 1 39 ASN HB2 H -6.488 -10.152 -0.110 1.00 . B B . 39 ASN HB2 1 1
13 36330 2 1 39 ASN HB3 H -6.676 -8.412 -0.255 1.00 . B B . 39 ASN HB3 1 1
13 36331 2 1 39 ASN HD21 H -7.485 -7.564 -2.218 1.00 . B B . 39 ASN HD21 1 1
13 36332 2 1 39 ASN HD22 H -8.375 -8.556 -3.317 1.00 . B B . 39 ASN HD22 1 1
13 36333 2 1 39 ASN N N -4.630 -7.879 -1.804 1.00 . B B . 39 ASN N 1 1
13 36334 2 1 39 ASN ND2 N -7.767 -8.434 -2.556 1.00 . B B . 39 ASN ND2 1 1
13 36335 2 1 39 ASN O O -4.533 -10.214 -3.330 1.00 . B B . 39 ASN O 1 1
13 36336 2 1 39 ASN OD1 O -7.629 -10.641 -2.324 1.00 . B B . 39 ASN OD1 1 1
13 36337 2 1 40 ALA C C -4.620 -13.741 -2.188 1.00 . B B . 40 ALA C 1 1
13 36338 2 1 40 ALA CA C -3.589 -12.616 -2.258 1.00 . B B . 40 ALA CA 1 1
13 36339 2 1 40 ALA CB C -2.239 -13.081 -1.721 1.00 . B B . 40 ALA CB 1 1
13 36340 2 1 40 ALA H H -4.087 -11.495 -0.534 1.00 . B B . 40 ALA H 1 1
13 36341 2 1 40 ALA HA H -3.458 -12.329 -3.303 1.00 . B B . 40 ALA HA 1 1
13 36342 2 1 40 ALA HB1 H -1.871 -13.897 -2.326 1.00 . B B . 40 ALA HB1 1 1
13 36343 2 1 40 ALA HB2 H -2.352 -13.414 -0.699 1.00 . B B . 40 ALA HB2 1 1
13 36344 2 1 40 ALA HB3 H -1.536 -12.261 -1.756 1.00 . B B . 40 ALA HB3 1 1
13 36345 2 1 40 ALA N N -4.056 -11.447 -1.509 1.00 . B B . 40 ALA N 1 1
13 36346 2 1 40 ALA O O -5.209 -14.001 -1.137 1.00 . B B . 40 ALA O 1 1
13 36347 2 1 41 LYS C C -5.446 -16.732 -3.942 1.00 . B B . 41 LYS C 1 1
13 36348 2 1 41 LYS CA C -5.926 -15.357 -3.444 1.00 . B B . 41 LYS CA 1 1
13 36349 2 1 41 LYS CB C -6.978 -14.719 -4.361 1.00 . B B . 41 LYS CB 1 1
13 36350 2 1 41 LYS CD C -9.422 -14.270 -4.652 1.00 . B B . 41 LYS CD 1 1
13 36351 2 1 41 LYS CE C -9.261 -13.844 -6.112 1.00 . B B . 41 LYS CE 1 1
13 36352 2 1 41 LYS CG C -8.375 -15.297 -4.229 1.00 . B B . 41 LYS CG 1 1
13 36353 2 1 41 LYS H H -4.258 -14.228 -4.078 1.00 . B B . 41 LYS H 1 1
13 36354 2 1 41 LYS HA H -6.364 -15.498 -2.482 1.00 . B B . 41 LYS HA 1 1
13 36355 2 1 41 LYS HB2 H -7.032 -13.664 -4.128 1.00 . B B . 41 LYS HB2 1 1
13 36356 2 1 41 LYS HB3 H -6.663 -14.825 -5.388 1.00 . B B . 41 LYS HB3 1 1
13 36357 2 1 41 LYS HD2 H -10.407 -14.694 -4.517 1.00 . B B . 41 LYS HD2 1 1
13 36358 2 1 41 LYS HD3 H -9.315 -13.394 -4.018 1.00 . B B . 41 LYS HD3 1 1
13 36359 2 1 41 LYS HE2 H -9.962 -13.050 -6.324 1.00 . B B . 41 LYS HE2 1 1
13 36360 2 1 41 LYS HE3 H -8.254 -13.476 -6.260 1.00 . B B . 41 LYS HE3 1 1
13 36361 2 1 41 LYS HG2 H -8.457 -16.173 -4.859 1.00 . B B . 41 LYS HG2 1 1
13 36362 2 1 41 LYS HG3 H -8.545 -15.573 -3.198 1.00 . B B . 41 LYS HG3 1 1
13 36363 2 1 41 LYS HZ1 H -9.536 -14.607 -8.038 1.00 . B B . 41 LYS HZ1 1 1
13 36364 2 1 41 LYS HZ2 H -10.413 -15.426 -6.847 1.00 . B B . 41 LYS HZ2 1 1
13 36365 2 1 41 LYS HZ3 H -8.747 -15.670 -6.986 1.00 . B B . 41 LYS HZ3 1 1
13 36366 2 1 41 LYS N N -4.833 -14.403 -3.312 1.00 . B B . 41 LYS N 1 1
13 36367 2 1 41 LYS NZ N -9.506 -14.964 -7.059 1.00 . B B . 41 LYS NZ 1 1
13 36368 2 1 41 LYS O O -5.028 -17.577 -3.151 1.00 . B B . 41 LYS O 1 1
13 36369 2 1 42 ASP C C -3.527 -18.240 -6.076 1.00 . B B . 42 ASP C 1 1
13 36370 2 1 42 ASP CA C -5.055 -18.208 -5.860 1.00 . B B . 42 ASP CA 1 1
13 36371 2 1 42 ASP CB C -5.774 -18.381 -7.205 1.00 . B B . 42 ASP CB 1 1
13 36372 2 1 42 ASP CG C -7.282 -18.256 -7.081 1.00 . B B . 42 ASP CG 1 1
13 36373 2 1 42 ASP H H -5.841 -16.238 -5.805 1.00 . B B . 42 ASP H 1 1
13 36374 2 1 42 ASP HA H -5.335 -19.018 -5.202 1.00 . B B . 42 ASP HA 1 1
13 36375 2 1 42 ASP HB2 H -5.424 -17.623 -7.893 1.00 . B B . 42 ASP HB2 1 1
13 36376 2 1 42 ASP HB3 H -5.540 -19.358 -7.609 1.00 . B B . 42 ASP HB3 1 1
13 36377 2 1 42 ASP N N -5.487 -16.941 -5.241 1.00 . B B . 42 ASP N 1 1
13 36378 2 1 42 ASP O O -3.045 -18.674 -7.126 1.00 . B B . 42 ASP O 1 1
13 36379 2 1 42 ASP OD1 O -7.776 -17.130 -6.873 1.00 . B B . 42 ASP OD1 1 1
13 36380 2 1 42 ASP OD2 O -7.985 -19.279 -7.195 1.00 . B B . 42 ASP OD2 1 1
13 36381 2 1 43 GLY C C -1.049 -16.385 -6.122 1.00 . B B . 43 GLY C 1 1
13 36382 2 1 43 GLY CA C -1.328 -17.612 -5.259 1.00 . B B . 43 GLY CA 1 1
13 36383 2 1 43 GLY H H -3.169 -17.657 -4.189 1.00 . B B . 43 GLY H 1 1
13 36384 2 1 43 GLY HA2 H -0.859 -17.479 -4.294 1.00 . B B . 43 GLY HA2 1 1
13 36385 2 1 43 GLY HA3 H -0.905 -18.483 -5.739 1.00 . B B . 43 GLY HA3 1 1
13 36386 2 1 43 GLY N N -2.763 -17.816 -5.069 1.00 . B B . 43 GLY N 1 1
13 36387 2 1 43 GLY O O 0.034 -16.228 -6.696 1.00 . B B . 43 GLY O 1 1
13 36388 2 1 44 ILE C C -2.596 -13.140 -6.200 1.00 . B B . 44 ILE C 1 1
13 36389 2 1 44 ILE CA C -2.007 -14.294 -7.010 1.00 . B B . 44 ILE CA 1 1
13 36390 2 1 44 ILE CB C -2.828 -14.434 -8.316 1.00 . B B . 44 ILE CB 1 1
13 36391 2 1 44 ILE CD1 C -3.297 -15.956 -10.287 1.00 . B B . 44 ILE CD1 1 1
13 36392 2 1 44 ILE CG1 C -2.504 -15.751 -9.018 1.00 . B B . 44 ILE CG1 1 1
13 36393 2 1 44 ILE CG2 C -2.572 -13.258 -9.252 1.00 . B B . 44 ILE CG2 1 1
13 36394 2 1 44 ILE H H -2.882 -15.723 -5.728 1.00 . B B . 44 ILE H 1 1
13 36395 2 1 44 ILE HA H -0.976 -14.077 -7.259 1.00 . B B . 44 ILE HA 1 1
13 36396 2 1 44 ILE HB H -3.878 -14.427 -8.054 1.00 . B B . 44 ILE HB 1 1
13 36397 2 1 44 ILE HD11 H -3.093 -15.142 -10.967 1.00 . B B . 44 ILE HD11 1 1
13 36398 2 1 44 ILE HD12 H -4.350 -15.976 -10.051 1.00 . B B . 44 ILE HD12 1 1
13 36399 2 1 44 ILE HD13 H -3.009 -16.890 -10.746 1.00 . B B . 44 ILE HD13 1 1
13 36400 2 1 44 ILE HG12 H -1.454 -15.774 -9.274 1.00 . B B . 44 ILE HG12 1 1
13 36401 2 1 44 ILE HG13 H -2.726 -16.567 -8.346 1.00 . B B . 44 ILE HG13 1 1
13 36402 2 1 44 ILE HG21 H -3.189 -13.355 -10.135 1.00 . B B . 44 ILE HG21 1 1
13 36403 2 1 44 ILE HG22 H -1.531 -13.247 -9.543 1.00 . B B . 44 ILE HG22 1 1
13 36404 2 1 44 ILE HG23 H -2.813 -12.334 -8.747 1.00 . B B . 44 ILE HG23 1 1
13 36405 2 1 44 ILE N N -2.061 -15.524 -6.218 1.00 . B B . 44 ILE N 1 1
13 36406 2 1 44 ILE O O -3.523 -13.346 -5.424 1.00 . B B . 44 ILE O 1 1
13 36407 2 1 45 PHE C C -3.343 -9.804 -6.514 1.00 . B B . 45 PHE C 1 1
13 36408 2 1 45 PHE CA C -2.582 -10.788 -5.620 1.00 . B B . 45 PHE CA 1 1
13 36409 2 1 45 PHE CB C -1.424 -10.072 -4.900 1.00 . B B . 45 PHE CB 1 1
13 36410 2 1 45 PHE CD1 C -0.708 -8.024 -6.177 1.00 . B B . 45 PHE CD1 1 1
13 36411 2 1 45 PHE CD2 C 0.629 -9.993 -6.346 1.00 . B B . 45 PHE CD2 1 1
13 36412 2 1 45 PHE CE1 C 0.148 -7.363 -7.031 1.00 . B B . 45 PHE CE1 1 1
13 36413 2 1 45 PHE CE2 C 1.488 -9.336 -7.205 1.00 . B B . 45 PHE CE2 1 1
13 36414 2 1 45 PHE CG C -0.479 -9.347 -5.824 1.00 . B B . 45 PHE CG 1 1
13 36415 2 1 45 PHE CZ C 1.244 -8.021 -7.548 1.00 . B B . 45 PHE CZ 1 1
13 36416 2 1 45 PHE H H -1.414 -11.806 -7.091 1.00 . B B . 45 PHE H 1 1
13 36417 2 1 45 PHE HA H -3.268 -11.166 -4.873 1.00 . B B . 45 PHE HA 1 1
13 36418 2 1 45 PHE HB2 H -1.832 -9.347 -4.208 1.00 . B B . 45 PHE HB2 1 1
13 36419 2 1 45 PHE HB3 H -0.852 -10.801 -4.343 1.00 . B B . 45 PHE HB3 1 1
13 36420 2 1 45 PHE HD1 H -1.567 -7.508 -5.772 1.00 . B B . 45 PHE HD1 1 1
13 36421 2 1 45 PHE HD2 H 0.815 -11.025 -6.080 1.00 . B B . 45 PHE HD2 1 1
13 36422 2 1 45 PHE HE1 H -0.042 -6.334 -7.301 1.00 . B B . 45 PHE HE1 1 1
13 36423 2 1 45 PHE HE2 H 2.350 -9.849 -7.606 1.00 . B B . 45 PHE HE2 1 1
13 36424 2 1 45 PHE HZ H 1.907 -7.508 -8.222 1.00 . B B . 45 PHE HZ 1 1
13 36425 2 1 45 PHE N N -2.095 -11.936 -6.395 1.00 . B B . 45 PHE N 1 1
13 36426 2 1 45 PHE O O -2.927 -9.519 -7.638 1.00 . B B . 45 PHE O 1 1
13 36427 2 1 46 THR C C -5.179 -6.928 -5.959 1.00 . B B . 46 THR C 1 1
13 36428 2 1 46 THR CA C -5.234 -8.264 -6.716 1.00 . B B . 46 THR CA 1 1
13 36429 2 1 46 THR CB C -6.713 -8.683 -6.946 1.00 . B B . 46 THR CB 1 1
13 36430 2 1 46 THR CG2 C -7.347 -9.231 -5.673 1.00 . B B . 46 THR CG2 1 1
13 36431 2 1 46 THR H H -4.801 -9.656 -5.159 1.00 . B B . 46 THR H 1 1
13 36432 2 1 46 THR HA H -4.778 -8.122 -7.691 1.00 . B B . 46 THR HA 1 1
13 36433 2 1 46 THR HB H -6.728 -9.465 -7.694 1.00 . B B . 46 THR HB 1 1
13 36434 2 1 46 THR HG1 H -7.839 -7.074 -6.682 1.00 . B B . 46 THR HG1 1 1
13 36435 2 1 46 THR HG21 H -8.379 -9.491 -5.867 1.00 . B B . 46 THR HG21 1 1
13 36436 2 1 46 THR HG22 H -7.306 -8.480 -4.897 1.00 . B B . 46 THR HG22 1 1
13 36437 2 1 46 THR HG23 H -6.810 -10.110 -5.351 1.00 . B B . 46 THR HG23 1 1
13 36438 2 1 46 THR N N -4.469 -9.308 -6.016 1.00 . B B . 46 THR N 1 1
13 36439 2 1 46 THR O O -5.874 -6.727 -4.960 1.00 . B B . 46 THR O 1 1
13 36440 2 1 46 THR OG1 O -7.487 -7.572 -7.434 1.00 . B B . 46 THR OG1 1 1
13 36441 2 1 47 CYS C C -5.092 -3.657 -6.479 1.00 . B B . 47 CYS C 1 1
13 36442 2 1 47 CYS CA C -4.165 -4.696 -5.819 1.00 . B B . 47 CYS CA 1 1
13 36443 2 1 47 CYS CB C -2.708 -4.236 -5.931 1.00 . B B . 47 CYS CB 1 1
13 36444 2 1 47 CYS H H -3.746 -6.269 -7.185 1.00 . B B . 47 CYS H 1 1
13 36445 2 1 47 CYS HA H -4.423 -4.776 -4.772 1.00 . B B . 47 CYS HA 1 1
13 36446 2 1 47 CYS HB2 H -2.069 -4.965 -5.455 1.00 . B B . 47 CYS HB2 1 1
13 36447 2 1 47 CYS HB3 H -2.440 -4.160 -6.975 1.00 . B B . 47 CYS HB3 1 1
13 36448 2 1 47 CYS HG H -2.973 -2.616 -3.977 1.00 . B B . 47 CYS HG 1 1
13 36449 2 1 47 CYS N N -4.316 -6.028 -6.423 1.00 . B B . 47 CYS N 1 1
13 36450 2 1 47 CYS O O -5.151 -3.549 -7.701 1.00 . B B . 47 CYS O 1 1
13 36451 2 1 47 CYS SG S -2.369 -2.636 -5.159 1.00 . B B . 47 CYS SG 1 1
13 36452 2 1 48 ASN C C -6.199 -0.451 -5.777 1.00 . B B . 48 ASN C 1 1
13 36453 2 1 48 ASN CA C -6.723 -1.849 -6.147 1.00 . B B . 48 ASN CA 1 1
13 36454 2 1 48 ASN CB C -8.128 -2.050 -5.560 1.00 . B B . 48 ASN CB 1 1
13 36455 2 1 48 ASN CG C -8.724 -3.396 -5.931 1.00 . B B . 48 ASN CG 1 1
13 36456 2 1 48 ASN H H -5.735 -3.035 -4.696 1.00 . B B . 48 ASN H 1 1
13 36457 2 1 48 ASN HA H -6.778 -1.927 -7.224 1.00 . B B . 48 ASN HA 1 1
13 36458 2 1 48 ASN HB2 H -8.077 -1.987 -4.482 1.00 . B B . 48 ASN HB2 1 1
13 36459 2 1 48 ASN HB3 H -8.783 -1.272 -5.928 1.00 . B B . 48 ASN HB3 1 1
13 36460 2 1 48 ASN HD21 H -9.580 -2.617 -7.534 1.00 . B B . 48 ASN HD21 1 1
13 36461 2 1 48 ASN HD22 H -9.850 -4.303 -7.276 1.00 . B B . 48 ASN HD22 1 1
13 36462 2 1 48 ASN N N -5.815 -2.895 -5.658 1.00 . B B . 48 ASN N 1 1
13 36463 2 1 48 ASN ND2 N -9.458 -3.441 -7.024 1.00 . B B . 48 ASN ND2 1 1
13 36464 2 1 48 ASN O O -6.185 -0.075 -4.604 1.00 . B B . 48 ASN O 1 1
13 36465 2 1 48 ASN OD1 O -8.540 -4.389 -5.235 1.00 . B B . 48 ASN OD1 1 1
13 36466 2 1 49 LEU C C -6.285 2.740 -6.868 1.00 . B B . 49 LEU C 1 1
13 36467 2 1 49 LEU CA C -5.234 1.660 -6.571 1.00 . B B . 49 LEU CA 1 1
13 36468 2 1 49 LEU CB C -3.999 1.888 -7.457 1.00 . B B . 49 LEU CB 1 1
13 36469 2 1 49 LEU CD1 C -3.058 3.775 -6.055 1.00 . B B . 49 LEU CD1 1 1
13 36470 2 1 49 LEU CD2 C -2.262 3.448 -8.425 1.00 . B B . 49 LEU CD2 1 1
13 36471 2 1 49 LEU CG C -3.448 3.329 -7.465 1.00 . B B . 49 LEU CG 1 1
13 36472 2 1 49 LEU H H -5.797 -0.053 -7.692 1.00 . B B . 49 LEU H 1 1
13 36473 2 1 49 LEU HA H -4.937 1.743 -5.535 1.00 . B B . 49 LEU HA 1 1
13 36474 2 1 49 LEU HB2 H -3.215 1.224 -7.120 1.00 . B B . 49 LEU HB2 1 1
13 36475 2 1 49 LEU HB3 H -4.258 1.621 -8.472 1.00 . B B . 49 LEU HB3 1 1
13 36476 2 1 49 LEU HD11 H -2.634 4.769 -6.093 1.00 . B B . 49 LEU HD11 1 1
13 36477 2 1 49 LEU HD12 H -2.331 3.089 -5.644 1.00 . B B . 49 LEU HD12 1 1
13 36478 2 1 49 LEU HD13 H -3.936 3.783 -5.426 1.00 . B B . 49 LEU HD13 1 1
13 36479 2 1 49 LEU HD21 H -1.903 4.467 -8.430 1.00 . B B . 49 LEU HD21 1 1
13 36480 2 1 49 LEU HD22 H -2.578 3.176 -9.422 1.00 . B B . 49 LEU HD22 1 1
13 36481 2 1 49 LEU HD23 H -1.469 2.787 -8.106 1.00 . B B . 49 LEU HD23 1 1
13 36482 2 1 49 LEU HG H -4.222 3.998 -7.815 1.00 . B B . 49 LEU HG 1 1
13 36483 2 1 49 LEU N N -5.765 0.307 -6.782 1.00 . B B . 49 LEU N 1 1
13 36484 2 1 49 LEU O O -7.010 2.659 -7.855 1.00 . B B . 49 LEU O 1 1
13 36485 2 1 50 MET C C -6.517 6.235 -6.008 1.00 . B B . 50 MET C 1 1
13 36486 2 1 50 MET CA C -7.255 4.896 -6.197 1.00 . B B . 50 MET CA 1 1
13 36487 2 1 50 MET CB C -8.429 4.819 -5.215 1.00 . B B . 50 MET CB 1 1
13 36488 2 1 50 MET CE C -10.634 4.849 -7.340 1.00 . B B . 50 MET CE 1 1
13 36489 2 1 50 MET CG C -9.244 3.537 -5.323 1.00 . B B . 50 MET CG 1 1
13 36490 2 1 50 MET H H -5.775 3.735 -5.208 1.00 . B B . 50 MET H 1 1
13 36491 2 1 50 MET HA H -7.639 4.851 -7.206 1.00 . B B . 50 MET HA 1 1
13 36492 2 1 50 MET HB2 H -8.044 4.889 -4.208 1.00 . B B . 50 MET HB2 1 1
13 36493 2 1 50 MET HB3 H -9.089 5.657 -5.395 1.00 . B B . 50 MET HB3 1 1
13 36494 2 1 50 MET HE1 H -11.378 5.080 -6.592 1.00 . B B . 50 MET HE1 1 1
13 36495 2 1 50 MET HE2 H -11.101 4.815 -8.314 1.00 . B B . 50 MET HE2 1 1
13 36496 2 1 50 MET HE3 H -9.868 5.610 -7.336 1.00 . B B . 50 MET HE3 1 1
13 36497 2 1 50 MET HG2 H -8.615 2.702 -5.056 1.00 . B B . 50 MET HG2 1 1
13 36498 2 1 50 MET HG3 H -10.071 3.597 -4.632 1.00 . B B . 50 MET HG3 1 1
13 36499 2 1 50 MET N N -6.349 3.756 -6.003 1.00 . B B . 50 MET N 1 1
13 36500 2 1 50 MET O O -6.104 6.579 -4.895 1.00 . B B . 50 MET O 1 1
13 36501 2 1 50 MET SD S -9.897 3.257 -6.981 1.00 . B B . 50 MET SD 1 1
13 36502 2 1 51 ILE C C -6.407 9.335 -7.934 1.00 . B B . 51 ILE C 1 1
13 36503 2 1 51 ILE CA C -5.675 8.285 -7.076 1.00 . B B . 51 ILE CA 1 1
13 36504 2 1 51 ILE CB C -4.195 8.143 -7.548 1.00 . B B . 51 ILE CB 1 1
13 36505 2 1 51 ILE CD1 C -4.352 8.095 -10.120 1.00 . B B . 51 ILE CD1 1 1
13 36506 2 1 51 ILE CG1 C -4.088 7.312 -8.849 1.00 . B B . 51 ILE CG1 1 1
13 36507 2 1 51 ILE CG2 C -3.325 7.531 -6.449 1.00 . B B . 51 ILE CG2 1 1
13 36508 2 1 51 ILE H H -6.745 6.665 -7.948 1.00 . B B . 51 ILE H 1 1
13 36509 2 1 51 ILE HA H -5.668 8.634 -6.051 1.00 . B B . 51 ILE HA 1 1
13 36510 2 1 51 ILE HB H -3.814 9.138 -7.741 1.00 . B B . 51 ILE HB 1 1
13 36511 2 1 51 ILE HD11 H -4.296 7.431 -10.968 1.00 . B B . 51 ILE HD11 1 1
13 36512 2 1 51 ILE HD12 H -3.607 8.873 -10.227 1.00 . B B . 51 ILE HD12 1 1
13 36513 2 1 51 ILE HD13 H -5.334 8.541 -10.074 1.00 . B B . 51 ILE HD13 1 1
13 36514 2 1 51 ILE HG12 H -3.091 6.902 -8.925 1.00 . B B . 51 ILE HG12 1 1
13 36515 2 1 51 ILE HG13 H -4.799 6.498 -8.807 1.00 . B B . 51 ILE HG13 1 1
13 36516 2 1 51 ILE HG21 H -3.692 6.545 -6.202 1.00 . B B . 51 ILE HG21 1 1
13 36517 2 1 51 ILE HG22 H -3.359 8.158 -5.570 1.00 . B B . 51 ILE HG22 1 1
13 36518 2 1 51 ILE HG23 H -2.302 7.458 -6.793 1.00 . B B . 51 ILE HG23 1 1
13 36519 2 1 51 ILE N N -6.369 6.988 -7.098 1.00 . B B . 51 ILE N 1 1
13 36520 2 1 51 ILE O O -7.217 8.992 -8.788 1.00 . B B . 51 ILE O 1 1
13 36521 2 1 52 PHE C C -5.887 12.125 -9.666 1.00 . B B . 52 PHE C 1 1
13 36522 2 1 52 PHE CA C -6.753 11.701 -8.471 1.00 . B B . 52 PHE CA 1 1
13 36523 2 1 52 PHE CB C -7.035 12.924 -7.579 1.00 . B B . 52 PHE CB 1 1
13 36524 2 1 52 PHE CD1 C -9.530 13.212 -7.550 1.00 . B B . 52 PHE CD1 1 1
13 36525 2 1 52 PHE CD2 C -8.461 12.498 -5.542 1.00 . B B . 52 PHE CD2 1 1
13 36526 2 1 52 PHE CE1 C -10.758 13.173 -6.918 1.00 . B B . 52 PHE CE1 1 1
13 36527 2 1 52 PHE CE2 C -9.687 12.459 -4.902 1.00 . B B . 52 PHE CE2 1 1
13 36528 2 1 52 PHE CG C -8.368 12.875 -6.872 1.00 . B B . 52 PHE CG 1 1
13 36529 2 1 52 PHE CZ C -10.836 12.796 -5.592 1.00 . B B . 52 PHE CZ 1 1
13 36530 2 1 52 PHE H H -5.483 10.840 -6.995 1.00 . B B . 52 PHE H 1 1
13 36531 2 1 52 PHE HA H -7.695 11.327 -8.851 1.00 . B B . 52 PHE HA 1 1
13 36532 2 1 52 PHE HB2 H -6.264 12.996 -6.827 1.00 . B B . 52 PHE HB2 1 1
13 36533 2 1 52 PHE HB3 H -7.016 13.818 -8.188 1.00 . B B . 52 PHE HB3 1 1
13 36534 2 1 52 PHE HD1 H -9.471 13.508 -8.589 1.00 . B B . 52 PHE HD1 1 1
13 36535 2 1 52 PHE HD2 H -7.563 12.234 -5.001 1.00 . B B . 52 PHE HD2 1 1
13 36536 2 1 52 PHE HE1 H -11.655 13.436 -7.463 1.00 . B B . 52 PHE HE1 1 1
13 36537 2 1 52 PHE HE2 H -9.745 12.164 -3.864 1.00 . B B . 52 PHE HE2 1 1
13 36538 2 1 52 PHE HZ H -11.795 12.765 -5.095 1.00 . B B . 52 PHE HZ 1 1
13 36539 2 1 52 PHE N N -6.127 10.616 -7.696 1.00 . B B . 52 PHE N 1 1
13 36540 2 1 52 PHE O O -4.669 12.262 -9.549 1.00 . B B . 52 PHE O 1 1
13 36541 2 1 53 VAL C C -6.594 13.978 -12.666 1.00 . B B . 53 VAL C 1 1
13 36542 2 1 53 VAL CA C -5.847 12.798 -12.027 1.00 . B B . 53 VAL CA 1 1
13 36543 2 1 53 VAL CB C -5.740 11.666 -13.080 1.00 . B B . 53 VAL CB 1 1
13 36544 2 1 53 VAL CG1 C -5.060 10.432 -12.506 1.00 . B B . 53 VAL CG1 1 1
13 36545 2 1 53 VAL CG2 C -7.112 11.306 -13.624 1.00 . B B . 53 VAL CG2 1 1
13 36546 2 1 53 VAL H H -7.503 12.193 -10.840 1.00 . B B . 53 VAL H 1 1
13 36547 2 1 53 VAL HA H -4.847 13.116 -11.760 1.00 . B B . 53 VAL HA 1 1
13 36548 2 1 53 VAL HB H -5.137 12.026 -13.903 1.00 . B B . 53 VAL HB 1 1
13 36549 2 1 53 VAL HG11 H -4.061 10.684 -12.186 1.00 . B B . 53 VAL HG11 1 1
13 36550 2 1 53 VAL HG12 H -5.016 9.664 -13.265 1.00 . B B . 53 VAL HG12 1 1
13 36551 2 1 53 VAL HG13 H -5.630 10.069 -11.662 1.00 . B B . 53 VAL HG13 1 1
13 36552 2 1 53 VAL HG21 H -7.012 10.530 -14.368 1.00 . B B . 53 VAL HG21 1 1
13 36553 2 1 53 VAL HG22 H -7.565 12.177 -14.073 1.00 . B B . 53 VAL HG22 1 1
13 36554 2 1 53 VAL HG23 H -7.740 10.950 -12.818 1.00 . B B . 53 VAL HG23 1 1
13 36555 2 1 53 VAL N N -6.531 12.342 -10.810 1.00 . B B . 53 VAL N 1 1
13 36556 2 1 53 VAL O O -7.762 14.219 -12.360 1.00 . B B . 53 VAL O 1 1
13 36557 2 1 54 LYS C C -7.139 15.377 -15.631 1.00 . B B . 54 LYS C 1 1
13 36558 2 1 54 LYS CA C -6.552 15.823 -14.281 1.00 . B B . 54 LYS CA 1 1
13 36559 2 1 54 LYS CB C -5.534 16.945 -14.525 1.00 . B B . 54 LYS CB 1 1
13 36560 2 1 54 LYS CD C -4.025 18.730 -13.558 1.00 . B B . 54 LYS CD 1 1
13 36561 2 1 54 LYS CE C -2.853 18.360 -14.462 1.00 . B B . 54 LYS CE 1 1
13 36562 2 1 54 LYS CG C -4.924 17.530 -13.255 1.00 . B B . 54 LYS CG 1 1
13 36563 2 1 54 LYS H H -4.984 14.491 -13.739 1.00 . B B . 54 LYS H 1 1
13 36564 2 1 54 LYS HA H -7.354 16.208 -13.665 1.00 . B B . 54 LYS HA 1 1
13 36565 2 1 54 LYS HB2 H -4.732 16.557 -15.137 1.00 . B B . 54 LYS HB2 1 1
13 36566 2 1 54 LYS HB3 H -6.025 17.746 -15.065 1.00 . B B . 54 LYS HB3 1 1
13 36567 2 1 54 LYS HD2 H -4.613 19.494 -14.046 1.00 . B B . 54 LYS HD2 1 1
13 36568 2 1 54 LYS HD3 H -3.639 19.117 -12.625 1.00 . B B . 54 LYS HD3 1 1
13 36569 2 1 54 LYS HE2 H -2.245 17.620 -13.962 1.00 . B B . 54 LYS HE2 1 1
13 36570 2 1 54 LYS HE3 H -3.239 17.945 -15.383 1.00 . B B . 54 LYS HE3 1 1
13 36571 2 1 54 LYS HG2 H -5.723 17.849 -12.599 1.00 . B B . 54 LYS HG2 1 1
13 36572 2 1 54 LYS HG3 H -4.339 16.766 -12.763 1.00 . B B . 54 LYS HG3 1 1
13 36573 2 1 54 LYS HZ1 H -1.665 19.983 -13.907 1.00 . B B . 54 LYS HZ1 1 1
13 36574 2 1 54 LYS HZ2 H -2.554 20.243 -15.319 1.00 . B B . 54 LYS HZ2 1 1
13 36575 2 1 54 LYS HZ3 H -1.185 19.253 -15.353 1.00 . B B . 54 LYS HZ3 1 1
13 36576 2 1 54 LYS N N -5.922 14.703 -13.563 1.00 . B B . 54 LYS N 1 1
13 36577 2 1 54 LYS NZ N -2.006 19.540 -14.782 1.00 . B B . 54 LYS NZ 1 1
13 36578 2 1 54 LYS O O -7.949 16.086 -16.229 1.00 . B B . 54 LYS O 1 1
13 36579 2 1 55 ASN C C -6.905 12.196 -17.565 1.00 . B B . 55 ASN C 1 1
13 36580 2 1 55 ASN CA C -7.137 13.710 -17.427 1.00 . B B . 55 ASN CA 1 1
13 36581 2 1 55 ASN CB C -6.388 14.453 -18.542 1.00 . B B . 55 ASN CB 1 1
13 36582 2 1 55 ASN CG C -4.882 14.354 -18.387 1.00 . B B . 55 ASN CG 1 1
13 36583 2 1 55 ASN H H -6.114 13.663 -15.566 1.00 . B B . 55 ASN H 1 1
13 36584 2 1 55 ASN HA H -8.196 13.904 -17.528 1.00 . B B . 55 ASN HA 1 1
13 36585 2 1 55 ASN HB2 H -6.663 14.029 -19.498 1.00 . B B . 55 ASN HB2 1 1
13 36586 2 1 55 ASN HB3 H -6.668 15.497 -18.522 1.00 . B B . 55 ASN HB3 1 1
13 36587 2 1 55 ASN HD21 H -4.829 16.070 -17.403 1.00 . B B . 55 ASN HD21 1 1
13 36588 2 1 55 ASN HD22 H -3.310 15.277 -17.622 1.00 . B B . 55 ASN HD22 1 1
13 36589 2 1 55 ASN N N -6.715 14.209 -16.112 1.00 . B B . 55 ASN N 1 1
13 36590 2 1 55 ASN ND2 N -4.282 15.333 -17.741 1.00 . B B . 55 ASN ND2 1 1
13 36591 2 1 55 ASN O O -6.285 11.566 -16.706 1.00 . B B . 55 ASN O 1 1
13 36592 2 1 55 ASN OD1 O -4.262 13.407 -18.853 1.00 . B B . 55 ASN OD1 1 1
13 36593 2 1 56 THR C C -5.873 9.748 -19.318 1.00 . B B . 56 THR C 1 1
13 36594 2 1 56 THR CA C -7.295 10.178 -18.917 1.00 . B B . 56 THR CA 1 1
13 36595 2 1 56 THR CB C -8.280 9.747 -20.027 1.00 . B B . 56 THR CB 1 1
13 36596 2 1 56 THR CG2 C -9.727 9.974 -19.594 1.00 . B B . 56 THR CG2 1 1
13 36597 2 1 56 THR H H -7.831 12.192 -19.335 1.00 . B B . 56 THR H 1 1
13 36598 2 1 56 THR HA H -7.569 9.663 -18.006 1.00 . B B . 56 THR HA 1 1
13 36599 2 1 56 THR HB H -8.138 8.694 -20.228 1.00 . B B . 56 THR HB 1 1
13 36600 2 1 56 THR HG1 H -7.832 9.877 -21.952 1.00 . B B . 56 THR HG1 1 1
13 36601 2 1 56 THR HG21 H -9.878 11.022 -19.373 1.00 . B B . 56 THR HG21 1 1
13 36602 2 1 56 THR HG22 H -9.935 9.390 -18.708 1.00 . B B . 56 THR HG22 1 1
13 36603 2 1 56 THR HG23 H -10.395 9.673 -20.388 1.00 . B B . 56 THR HG23 1 1
13 36604 2 1 56 THR N N -7.392 11.627 -18.666 1.00 . B B . 56 THR N 1 1
13 36605 2 1 56 THR O O -5.448 8.630 -19.019 1.00 . B B . 56 THR O 1 1
13 36606 2 1 56 THR OG1 O -8.015 10.491 -21.226 1.00 . B B . 56 THR OG1 1 1
13 36607 2 1 57 ASP C C -2.870 10.148 -19.185 1.00 . B B . 57 ASP C 1 1
13 36608 2 1 57 ASP CA C -3.761 10.370 -20.409 1.00 . B B . 57 ASP CA 1 1
13 36609 2 1 57 ASP CB C -3.242 11.550 -21.246 1.00 . B B . 57 ASP CB 1 1
13 36610 2 1 57 ASP CG C -1.767 11.434 -21.596 1.00 . B B . 57 ASP CG 1 1
13 36611 2 1 57 ASP H H -5.522 11.525 -20.153 1.00 . B B . 57 ASP H 1 1
13 36612 2 1 57 ASP HA H -3.767 9.473 -21.014 1.00 . B B . 57 ASP HA 1 1
13 36613 2 1 57 ASP HB2 H -3.807 11.601 -22.168 1.00 . B B . 57 ASP HB2 1 1
13 36614 2 1 57 ASP HB3 H -3.393 12.467 -20.693 1.00 . B B . 57 ASP HB3 1 1
13 36615 2 1 57 ASP N N -5.140 10.645 -19.977 1.00 . B B . 57 ASP N 1 1
13 36616 2 1 57 ASP O O -2.003 9.268 -19.158 1.00 . B B . 57 ASP O 1 1
13 36617 2 1 57 ASP OD1 O -0.921 11.867 -20.787 1.00 . B B . 57 ASP OD1 1 1
13 36618 2 1 57 ASP OD2 O -1.447 10.926 -22.689 1.00 . B B . 57 ASP OD2 1 1
13 36619 2 1 58 LYS C C -2.662 9.482 -16.238 1.00 . B B . 58 LYS C 1 1
13 36620 2 1 58 LYS CA C -2.434 10.859 -16.894 1.00 . B B . 58 LYS CA 1 1
13 36621 2 1 58 LYS CB C -2.933 11.991 -15.986 1.00 . B B . 58 LYS CB 1 1
13 36622 2 1 58 LYS CD C -0.872 11.908 -14.554 1.00 . B B . 58 LYS CD 1 1
13 36623 2 1 58 LYS CE C -0.310 11.748 -13.151 1.00 . B B . 58 LYS CE 1 1
13 36624 2 1 58 LYS CG C -2.397 11.919 -14.571 1.00 . B B . 58 LYS CG 1 1
13 36625 2 1 58 LYS H H -3.791 11.661 -18.287 1.00 . B B . 58 LYS H 1 1
13 36626 2 1 58 LYS HA H -1.375 10.992 -17.072 1.00 . B B . 58 LYS HA 1 1
13 36627 2 1 58 LYS HB2 H -2.637 12.937 -16.413 1.00 . B B . 58 LYS HB2 1 1
13 36628 2 1 58 LYS HB3 H -4.013 11.950 -15.941 1.00 . B B . 58 LYS HB3 1 1
13 36629 2 1 58 LYS HD2 H -0.523 11.086 -15.163 1.00 . B B . 58 LYS HD2 1 1
13 36630 2 1 58 LYS HD3 H -0.513 12.839 -14.971 1.00 . B B . 58 LYS HD3 1 1
13 36631 2 1 58 LYS HE2 H -0.557 12.627 -12.572 1.00 . B B . 58 LYS HE2 1 1
13 36632 2 1 58 LYS HE3 H -0.754 10.876 -12.692 1.00 . B B . 58 LYS HE3 1 1
13 36633 2 1 58 LYS HG2 H -2.753 12.777 -14.012 1.00 . B B . 58 LYS HG2 1 1
13 36634 2 1 58 LYS HG3 H -2.771 11.012 -14.121 1.00 . B B . 58 LYS HG3 1 1
13 36635 2 1 58 LYS HZ1 H 1.614 12.434 -13.578 1.00 . B B . 58 LYS HZ1 1 1
13 36636 2 1 58 LYS HZ2 H 1.418 10.768 -13.772 1.00 . B B . 58 LYS HZ2 1 1
13 36637 2 1 58 LYS HZ3 H 1.529 11.427 -12.222 1.00 . B B . 58 LYS HZ3 1 1
13 36638 2 1 58 LYS N N -3.118 10.958 -18.170 1.00 . B B . 58 LYS N 1 1
13 36639 2 1 58 LYS NZ N 1.164 11.584 -13.181 1.00 . B B . 58 LYS NZ 1 1
13 36640 2 1 58 LYS O O -1.771 8.930 -15.590 1.00 . B B . 58 LYS O 1 1
13 36641 2 1 59 LEU C C -3.586 6.469 -16.641 1.00 . B B . 59 LEU C 1 1
13 36642 2 1 59 LEU CA C -4.215 7.629 -15.847 1.00 . B B . 59 LEU CA 1 1
13 36643 2 1 59 LEU CB C -5.742 7.473 -15.801 1.00 . B B . 59 LEU CB 1 1
13 36644 2 1 59 LEU CD1 C -5.735 5.877 -13.848 1.00 . B B . 59 LEU CD1 1 1
13 36645 2 1 59 LEU CD2 C -7.777 6.075 -15.300 1.00 . B B . 59 LEU CD2 1 1
13 36646 2 1 59 LEU CG C -6.252 6.127 -15.262 1.00 . B B . 59 LEU CG 1 1
13 36647 2 1 59 LEU H H -4.527 9.414 -16.958 1.00 . B B . 59 LEU H 1 1
13 36648 2 1 59 LEU HA H -3.832 7.601 -14.835 1.00 . B B . 59 LEU HA 1 1
13 36649 2 1 59 LEU HB2 H -6.144 8.263 -15.180 1.00 . B B . 59 LEU HB2 1 1
13 36650 2 1 59 LEU HB3 H -6.125 7.601 -16.805 1.00 . B B . 59 LEU HB3 1 1
13 36651 2 1 59 LEU HD11 H -6.067 6.669 -13.194 1.00 . B B . 59 LEU HD11 1 1
13 36652 2 1 59 LEU HD12 H -4.656 5.849 -13.859 1.00 . B B . 59 LEU HD12 1 1
13 36653 2 1 59 LEU HD13 H -6.113 4.930 -13.489 1.00 . B B . 59 LEU HD13 1 1
13 36654 2 1 59 LEU HD21 H -8.117 6.206 -16.317 1.00 . B B . 59 LEU HD21 1 1
13 36655 2 1 59 LEU HD22 H -8.183 6.862 -14.681 1.00 . B B . 59 LEU HD22 1 1
13 36656 2 1 59 LEU HD23 H -8.115 5.117 -14.930 1.00 . B B . 59 LEU HD23 1 1
13 36657 2 1 59 LEU HG H -5.878 5.333 -15.893 1.00 . B B . 59 LEU HG 1 1
13 36658 2 1 59 LEU N N -3.861 8.933 -16.421 1.00 . B B . 59 LEU N 1 1
13 36659 2 1 59 LEU O O -2.990 5.555 -16.062 1.00 . B B . 59 LEU O 1 1
13 36660 2 1 60 THR C C -1.652 5.311 -18.674 1.00 . B B . 60 THR C 1 1
13 36661 2 1 60 THR CA C -3.171 5.458 -18.841 1.00 . B B . 60 THR CA 1 1
13 36662 2 1 60 THR CB C -3.479 5.729 -20.333 1.00 . B B . 60 THR CB 1 1
13 36663 2 1 60 THR CG2 C -4.984 5.750 -20.591 1.00 . B B . 60 THR CG2 1 1
13 36664 2 1 60 THR H H -4.176 7.279 -18.377 1.00 . B B . 60 THR H 1 1
13 36665 2 1 60 THR HA H -3.643 4.526 -18.562 1.00 . B B . 60 THR HA 1 1
13 36666 2 1 60 THR HB H -3.040 4.936 -20.924 1.00 . B B . 60 THR HB 1 1
13 36667 2 1 60 THR HG1 H -2.986 7.081 -21.690 1.00 . B B . 60 THR HG1 1 1
13 36668 2 1 60 THR HG21 H -5.169 5.926 -21.641 1.00 . B B . 60 THR HG21 1 1
13 36669 2 1 60 THR HG22 H -5.441 6.536 -20.009 1.00 . B B . 60 THR HG22 1 1
13 36670 2 1 60 THR HG23 H -5.412 4.799 -20.306 1.00 . B B . 60 THR HG23 1 1
13 36671 2 1 60 THR N N -3.713 6.515 -17.968 1.00 . B B . 60 THR N 1 1
13 36672 2 1 60 THR O O -1.105 4.213 -18.792 1.00 . B B . 60 THR O 1 1
13 36673 2 1 60 THR OG1 O -2.899 6.980 -20.737 1.00 . B B . 60 THR OG1 1 1
13 36674 2 1 61 THR C C 0.864 5.590 -16.943 1.00 . B B . 61 THR C 1 1
13 36675 2 1 61 THR CA C 0.470 6.419 -18.172 1.00 . B B . 61 THR CA 1 1
13 36676 2 1 61 THR CB C 1.016 7.859 -18.016 1.00 . B B . 61 THR CB 1 1
13 36677 2 1 61 THR CG2 C 2.504 7.866 -17.675 1.00 . B B . 61 THR CG2 1 1
13 36678 2 1 61 THR H H -1.474 7.270 -18.318 1.00 . B B . 61 THR H 1 1
13 36679 2 1 61 THR HA H 0.924 5.978 -19.048 1.00 . B B . 61 THR HA 1 1
13 36680 2 1 61 THR HB H 0.477 8.344 -17.213 1.00 . B B . 61 THR HB 1 1
13 36681 2 1 61 THR HG1 H -0.143 8.613 -19.437 1.00 . B B . 61 THR HG1 1 1
13 36682 2 1 61 THR HG21 H 2.861 8.885 -17.643 1.00 . B B . 61 THR HG21 1 1
13 36683 2 1 61 THR HG22 H 3.049 7.316 -18.427 1.00 . B B . 61 THR HG22 1 1
13 36684 2 1 61 THR HG23 H 2.656 7.403 -16.710 1.00 . B B . 61 THR HG23 1 1
13 36685 2 1 61 THR N N -0.982 6.422 -18.383 1.00 . B B . 61 THR N 1 1
13 36686 2 1 61 THR O O 1.833 4.828 -16.979 1.00 . B B . 61 THR O 1 1
13 36687 2 1 61 THR OG1 O 0.802 8.600 -19.229 1.00 . B B . 61 THR OG1 1 1
13 36688 2 1 62 LEU C C 0.224 3.457 -14.884 1.00 . B B . 62 LEU C 1 1
13 36689 2 1 62 LEU CA C 0.369 4.965 -14.633 1.00 . B B . 62 LEU CA 1 1
13 36690 2 1 62 LEU CB C -0.571 5.404 -13.502 1.00 . B B . 62 LEU CB 1 1
13 36691 2 1 62 LEU CD1 C -1.354 7.168 -11.891 1.00 . B B . 62 LEU CD1 1 1
13 36692 2 1 62 LEU CD2 C 0.984 7.256 -12.792 1.00 . B B . 62 LEU CD2 1 1
13 36693 2 1 62 LEU CG C -0.464 6.880 -13.092 1.00 . B B . 62 LEU CG 1 1
13 36694 2 1 62 LEU H H -0.647 6.363 -15.876 1.00 . B B . 62 LEU H 1 1
13 36695 2 1 62 LEU HA H 1.389 5.166 -14.335 1.00 . B B . 62 LEU HA 1 1
13 36696 2 1 62 LEU HB2 H -1.589 5.214 -13.816 1.00 . B B . 62 LEU HB2 1 1
13 36697 2 1 62 LEU HB3 H -0.362 4.796 -12.632 1.00 . B B . 62 LEU HB3 1 1
13 36698 2 1 62 LEU HD11 H -2.375 6.918 -12.133 1.00 . B B . 62 LEU HD11 1 1
13 36699 2 1 62 LEU HD12 H -1.289 8.215 -11.637 1.00 . B B . 62 LEU HD12 1 1
13 36700 2 1 62 LEU HD13 H -1.028 6.572 -11.049 1.00 . B B . 62 LEU HD13 1 1
13 36701 2 1 62 LEU HD21 H 1.366 6.621 -12.004 1.00 . B B . 62 LEU HD21 1 1
13 36702 2 1 62 LEU HD22 H 1.030 8.288 -12.477 1.00 . B B . 62 LEU HD22 1 1
13 36703 2 1 62 LEU HD23 H 1.581 7.125 -13.682 1.00 . B B . 62 LEU HD23 1 1
13 36704 2 1 62 LEU HG H -0.804 7.499 -13.911 1.00 . B B . 62 LEU HG 1 1
13 36705 2 1 62 LEU N N 0.106 5.732 -15.856 1.00 . B B . 62 LEU N 1 1
13 36706 2 1 62 LEU O O 0.984 2.653 -14.341 1.00 . B B . 62 LEU O 1 1
13 36707 2 1 63 MET C C 0.353 1.126 -16.735 1.00 . B B . 63 MET C 1 1
13 36708 2 1 63 MET CA C -0.934 1.684 -16.116 1.00 . B B . 63 MET CA 1 1
13 36709 2 1 63 MET CB C -2.066 1.560 -17.140 1.00 . B B . 63 MET CB 1 1
13 36710 2 1 63 MET CE C -6.001 2.893 -17.156 1.00 . B B . 63 MET CE 1 1
13 36711 2 1 63 MET CG C -3.392 2.132 -16.675 1.00 . B B . 63 MET CG 1 1
13 36712 2 1 63 MET H H -1.362 3.766 -16.064 1.00 . B B . 63 MET H 1 1
13 36713 2 1 63 MET HA H -1.184 1.109 -15.235 1.00 . B B . 63 MET HA 1 1
13 36714 2 1 63 MET HB2 H -1.777 2.080 -18.042 1.00 . B B . 63 MET HB2 1 1
13 36715 2 1 63 MET HB3 H -2.214 0.514 -17.373 1.00 . B B . 63 MET HB3 1 1
13 36716 2 1 63 MET HE1 H -6.324 2.298 -16.313 1.00 . B B . 63 MET HE1 1 1
13 36717 2 1 63 MET HE2 H -6.820 3.008 -17.851 1.00 . B B . 63 MET HE2 1 1
13 36718 2 1 63 MET HE3 H -5.678 3.866 -16.813 1.00 . B B . 63 MET HE3 1 1
13 36719 2 1 63 MET HG2 H -3.744 1.561 -15.828 1.00 . B B . 63 MET HG2 1 1
13 36720 2 1 63 MET HG3 H -3.246 3.162 -16.382 1.00 . B B . 63 MET HG3 1 1
13 36721 2 1 63 MET N N -0.750 3.083 -15.714 1.00 . B B . 63 MET N 1 1
13 36722 2 1 63 MET O O 0.840 0.066 -16.342 1.00 . B B . 63 MET O 1 1
13 36723 2 1 63 MET SD S -4.641 2.071 -17.973 1.00 . B B . 63 MET SD 1 1
13 36724 2 1 64 ASP C C 3.294 1.321 -17.418 1.00 . B B . 64 ASP C 1 1
13 36725 2 1 64 ASP CA C 2.115 1.453 -18.400 1.00 . B B . 64 ASP CA 1 1
13 36726 2 1 64 ASP CB C 2.433 2.465 -19.506 1.00 . B B . 64 ASP CB 1 1
13 36727 2 1 64 ASP CG C 3.524 1.983 -20.444 1.00 . B B . 64 ASP CG 1 1
13 36728 2 1 64 ASP H H 0.463 2.704 -17.957 1.00 . B B . 64 ASP H 1 1
13 36729 2 1 64 ASP HA H 1.930 0.487 -18.852 1.00 . B B . 64 ASP HA 1 1
13 36730 2 1 64 ASP HB2 H 1.540 2.646 -20.086 1.00 . B B . 64 ASP HB2 1 1
13 36731 2 1 64 ASP HB3 H 2.753 3.394 -19.052 1.00 . B B . 64 ASP HB3 1 1
13 36732 2 1 64 ASP N N 0.895 1.860 -17.703 1.00 . B B . 64 ASP N 1 1
13 36733 2 1 64 ASP O O 4.057 0.356 -17.478 1.00 . B B . 64 ASP O 1 1
13 36734 2 1 64 ASP OD1 O 3.443 0.830 -20.914 1.00 . B B . 64 ASP OD1 1 1
13 36735 2 1 64 ASP OD2 O 4.461 2.761 -20.730 1.00 . B B . 64 ASP OD2 1 1
13 36736 2 1 65 LYS C C 4.361 0.957 -14.619 1.00 . B B . 65 LYS C 1 1
13 36737 2 1 65 LYS CA C 4.453 2.248 -15.458 1.00 . B B . 65 LYS CA 1 1
13 36738 2 1 65 LYS CB C 4.334 3.478 -14.537 1.00 . B B . 65 LYS CB 1 1
13 36739 2 1 65 LYS CD C 4.684 5.970 -14.229 1.00 . B B . 65 LYS CD 1 1
13 36740 2 1 65 LYS CE C 5.792 5.804 -13.191 1.00 . B B . 65 LYS CE 1 1
13 36741 2 1 65 LYS CG C 4.657 4.806 -15.223 1.00 . B B . 65 LYS CG 1 1
13 36742 2 1 65 LYS H H 2.797 3.049 -16.535 1.00 . B B . 65 LYS H 1 1
13 36743 2 1 65 LYS HA H 5.416 2.272 -15.948 1.00 . B B . 65 LYS HA 1 1
13 36744 2 1 65 LYS HB2 H 3.319 3.533 -14.166 1.00 . B B . 65 LYS HB2 1 1
13 36745 2 1 65 LYS HB3 H 5.005 3.357 -13.698 1.00 . B B . 65 LYS HB3 1 1
13 36746 2 1 65 LYS HD2 H 4.850 6.891 -14.770 1.00 . B B . 65 LYS HD2 1 1
13 36747 2 1 65 LYS HD3 H 3.731 6.019 -13.719 1.00 . B B . 65 LYS HD3 1 1
13 36748 2 1 65 LYS HE2 H 5.618 4.890 -12.639 1.00 . B B . 65 LYS HE2 1 1
13 36749 2 1 65 LYS HE3 H 6.741 5.737 -13.704 1.00 . B B . 65 LYS HE3 1 1
13 36750 2 1 65 LYS HG2 H 5.626 4.730 -15.696 1.00 . B B . 65 LYS HG2 1 1
13 36751 2 1 65 LYS HG3 H 3.905 5.004 -15.975 1.00 . B B . 65 LYS HG3 1 1
13 36752 2 1 65 LYS HZ1 H 6.005 7.833 -12.739 1.00 . B B . 65 LYS HZ1 1 1
13 36753 2 1 65 LYS HZ2 H 6.613 6.803 -11.549 1.00 . B B . 65 LYS HZ2 1 1
13 36754 2 1 65 LYS HZ3 H 4.946 7.013 -11.711 1.00 . B B . 65 LYS HZ3 1 1
13 36755 2 1 65 LYS N N 3.418 2.288 -16.504 1.00 . B B . 65 LYS N 1 1
13 36756 2 1 65 LYS NZ N 5.841 6.942 -12.231 1.00 . B B . 65 LYS NZ 1 1
13 36757 2 1 65 LYS O O 5.378 0.351 -14.268 1.00 . B B . 65 LYS O 1 1
13 36758 2 1 66 LEU C C 3.114 -1.941 -14.403 1.00 . B B . 66 LEU C 1 1
13 36759 2 1 66 LEU CA C 2.888 -0.685 -13.542 1.00 . B B . 66 LEU CA 1 1
13 36760 2 1 66 LEU CB C 1.454 -0.670 -12.997 1.00 . B B . 66 LEU CB 1 1
13 36761 2 1 66 LEU CD1 C -0.354 0.600 -11.772 1.00 . B B . 66 LEU CD1 1 1
13 36762 2 1 66 LEU CD2 C 1.896 0.268 -10.699 1.00 . B B . 66 LEU CD2 1 1
13 36763 2 1 66 LEU CG C 1.148 0.475 -12.017 1.00 . B B . 66 LEU CG 1 1
13 36764 2 1 66 LEU H H 2.368 1.097 -14.581 1.00 . B B . 66 LEU H 1 1
13 36765 2 1 66 LEU HA H 3.578 -0.705 -12.710 1.00 . B B . 66 LEU HA 1 1
13 36766 2 1 66 LEU HB2 H 0.773 -0.593 -13.836 1.00 . B B . 66 LEU HB2 1 1
13 36767 2 1 66 LEU HB3 H 1.270 -1.608 -12.491 1.00 . B B . 66 LEU HB3 1 1
13 36768 2 1 66 LEU HD11 H -0.857 0.792 -12.709 1.00 . B B . 66 LEU HD11 1 1
13 36769 2 1 66 LEU HD12 H -0.542 1.419 -11.093 1.00 . B B . 66 LEU HD12 1 1
13 36770 2 1 66 LEU HD13 H -0.731 -0.316 -11.341 1.00 . B B . 66 LEU HD13 1 1
13 36771 2 1 66 LEU HD21 H 2.958 0.230 -10.891 1.00 . B B . 66 LEU HD21 1 1
13 36772 2 1 66 LEU HD22 H 1.578 -0.660 -10.244 1.00 . B B . 66 LEU HD22 1 1
13 36773 2 1 66 LEU HD23 H 1.681 1.088 -10.030 1.00 . B B . 66 LEU HD23 1 1
13 36774 2 1 66 LEU HG H 1.486 1.407 -12.447 1.00 . B B . 66 LEU HG 1 1
13 36775 2 1 66 LEU N N 3.135 0.549 -14.303 1.00 . B B . 66 LEU N 1 1
13 36776 2 1 66 LEU O O 3.594 -2.965 -13.915 1.00 . B B . 66 LEU O 1 1
13 36777 2 1 67 ARG C C 4.401 -3.328 -16.910 1.00 . B B . 67 ARG C 1 1
13 36778 2 1 67 ARG CA C 2.926 -2.979 -16.623 1.00 . B B . 67 ARG CA 1 1
13 36779 2 1 67 ARG CB C 2.182 -2.690 -17.941 1.00 . B B . 67 ARG CB 1 1
13 36780 2 1 67 ARG CD C -0.052 -2.386 -19.115 1.00 . B B . 67 ARG CD 1 1
13 36781 2 1 67 ARG CG C 0.660 -2.672 -17.793 1.00 . B B . 67 ARG CG 1 1
13 36782 2 1 67 ARG CZ C -2.344 -2.504 -19.984 1.00 . B B . 67 ARG CZ 1 1
13 36783 2 1 67 ARG H H 2.414 -1.003 -16.024 1.00 . B B . 67 ARG H 1 1
13 36784 2 1 67 ARG HA H 2.465 -3.839 -16.158 1.00 . B B . 67 ARG HA 1 1
13 36785 2 1 67 ARG HB2 H 2.500 -1.725 -18.317 1.00 . B B . 67 ARG HB2 1 1
13 36786 2 1 67 ARG HB3 H 2.443 -3.451 -18.663 1.00 . B B . 67 ARG HB3 1 1
13 36787 2 1 67 ARG HD2 H 0.243 -1.405 -19.461 1.00 . B B . 67 ARG HD2 1 1
13 36788 2 1 67 ARG HD3 H 0.252 -3.129 -19.840 1.00 . B B . 67 ARG HD3 1 1
13 36789 2 1 67 ARG HE H -1.885 -2.388 -18.078 1.00 . B B . 67 ARG HE 1 1
13 36790 2 1 67 ARG HG2 H 0.335 -3.636 -17.428 1.00 . B B . 67 ARG HG2 1 1
13 36791 2 1 67 ARG HG3 H 0.387 -1.908 -17.077 1.00 . B B . 67 ARG HG3 1 1
13 36792 2 1 67 ARG HH11 H -0.924 -2.473 -21.374 1.00 . B B . 67 ARG HH11 1 1
13 36793 2 1 67 ARG HH12 H -2.542 -2.613 -21.961 1.00 . B B . 67 ARG HH12 1 1
13 36794 2 1 67 ARG HH21 H -3.966 -2.529 -18.826 1.00 . B B . 67 ARG HH21 1 1
13 36795 2 1 67 ARG HH22 H -4.256 -2.621 -20.528 1.00 . B B . 67 ARG HH22 1 1
13 36796 2 1 67 ARG N N 2.778 -1.849 -15.691 1.00 . B B . 67 ARG N 1 1
13 36797 2 1 67 ARG NE N -1.514 -2.421 -18.979 1.00 . B B . 67 ARG NE 1 1
13 36798 2 1 67 ARG NH1 N -1.903 -2.527 -21.200 1.00 . B B . 67 ARG NH1 1 1
13 36799 2 1 67 ARG NH2 N -3.620 -2.555 -19.764 1.00 . B B . 67 ARG NH2 1 1
13 36800 2 1 67 ARG O O 4.688 -4.331 -17.563 1.00 . B B . 67 ARG O 1 1
13 36801 2 1 68 LYS C C 7.229 -3.939 -15.699 1.00 . B B . 68 LYS C 1 1
13 36802 2 1 68 LYS CA C 6.768 -2.782 -16.607 1.00 . B B . 68 LYS CA 1 1
13 36803 2 1 68 LYS CB C 7.611 -1.527 -16.310 1.00 . B B . 68 LYS CB 1 1
13 36804 2 1 68 LYS CD C 7.037 -0.526 -18.567 1.00 . B B . 68 LYS CD 1 1
13 36805 2 1 68 LYS CE C 6.600 0.734 -19.307 1.00 . B B . 68 LYS CE 1 1
13 36806 2 1 68 LYS CG C 7.167 -0.278 -17.067 1.00 . B B . 68 LYS CG 1 1
13 36807 2 1 68 LYS H H 5.055 -1.684 -15.972 1.00 . B B . 68 LYS H 1 1
13 36808 2 1 68 LYS HA H 6.926 -3.071 -17.636 1.00 . B B . 68 LYS HA 1 1
13 36809 2 1 68 LYS HB2 H 7.556 -1.314 -15.251 1.00 . B B . 68 LYS HB2 1 1
13 36810 2 1 68 LYS HB3 H 8.641 -1.732 -16.569 1.00 . B B . 68 LYS HB3 1 1
13 36811 2 1 68 LYS HD2 H 7.992 -0.845 -18.955 1.00 . B B . 68 LYS HD2 1 1
13 36812 2 1 68 LYS HD3 H 6.302 -1.302 -18.732 1.00 . B B . 68 LYS HD3 1 1
13 36813 2 1 68 LYS HE2 H 5.774 1.183 -18.775 1.00 . B B . 68 LYS HE2 1 1
13 36814 2 1 68 LYS HE3 H 7.429 1.426 -19.335 1.00 . B B . 68 LYS HE3 1 1
13 36815 2 1 68 LYS HG2 H 6.209 0.043 -16.682 1.00 . B B . 68 LYS HG2 1 1
13 36816 2 1 68 LYS HG3 H 7.896 0.506 -16.905 1.00 . B B . 68 LYS HG3 1 1
13 36817 2 1 68 LYS HZ1 H 5.341 -0.188 -20.697 1.00 . B B . 68 LYS HZ1 1 1
13 36818 2 1 68 LYS HZ2 H 6.936 -0.016 -21.230 1.00 . B B . 68 LYS HZ2 1 1
13 36819 2 1 68 LYS HZ3 H 5.908 1.326 -21.184 1.00 . B B . 68 LYS HZ3 1 1
13 36820 2 1 68 LYS N N 5.333 -2.501 -16.435 1.00 . B B . 68 LYS N 1 1
13 36821 2 1 68 LYS NZ N 6.170 0.444 -20.700 1.00 . B B . 68 LYS NZ 1 1
13 36822 2 1 68 LYS O O 8.326 -4.481 -15.871 1.00 . B B . 68 LYS O 1 1
13 36823 2 1 69 VAL C C 6.300 -6.759 -14.373 1.00 . B B . 69 VAL C 1 1
13 36824 2 1 69 VAL CA C 6.702 -5.392 -13.801 1.00 . B B . 69 VAL CA 1 1
13 36825 2 1 69 VAL CB C 6.003 -5.182 -12.434 1.00 . B B . 69 VAL CB 1 1
13 36826 2 1 69 VAL CG1 C 6.434 -6.254 -11.436 1.00 . B B . 69 VAL CG1 1 1
13 36827 2 1 69 VAL CG2 C 6.290 -3.783 -11.888 1.00 . B B . 69 VAL CG2 1 1
13 36828 2 1 69 VAL H H 5.526 -3.849 -14.650 1.00 . B B . 69 VAL H 1 1
13 36829 2 1 69 VAL HA H 7.775 -5.393 -13.635 1.00 . B B . 69 VAL HA 1 1
13 36830 2 1 69 VAL HB H 4.935 -5.272 -12.583 1.00 . B B . 69 VAL HB 1 1
13 36831 2 1 69 VAL HG11 H 6.160 -7.230 -11.811 1.00 . B B . 69 VAL HG11 1 1
13 36832 2 1 69 VAL HG12 H 5.943 -6.083 -10.487 1.00 . B B . 69 VAL HG12 1 1
13 36833 2 1 69 VAL HG13 H 7.504 -6.211 -11.299 1.00 . B B . 69 VAL HG13 1 1
13 36834 2 1 69 VAL HG21 H 5.945 -3.041 -12.595 1.00 . B B . 69 VAL HG21 1 1
13 36835 2 1 69 VAL HG22 H 7.352 -3.664 -11.731 1.00 . B B . 69 VAL HG22 1 1
13 36836 2 1 69 VAL HG23 H 5.772 -3.650 -10.948 1.00 . B B . 69 VAL HG23 1 1
13 36837 2 1 69 VAL N N 6.386 -4.311 -14.734 1.00 . B B . 69 VAL N 1 1
13 36838 2 1 69 VAL O O 5.117 -7.086 -14.478 1.00 . B B . 69 VAL O 1 1
13 36839 2 1 70 GLN C C 6.169 -9.759 -14.423 1.00 . B B . 70 GLN C 1 1
13 36840 2 1 70 GLN CA C 7.131 -8.900 -15.270 1.00 . B B . 70 GLN CA 1 1
13 36841 2 1 70 GLN CB C 8.496 -9.600 -15.355 1.00 . B B . 70 GLN CB 1 1
13 36842 2 1 70 GLN CD C 10.021 -8.263 -13.800 1.00 . B B . 70 GLN CD 1 1
13 36843 2 1 70 GLN CG C 9.298 -9.581 -14.049 1.00 . B B . 70 GLN CG 1 1
13 36844 2 1 70 GLN H H 8.218 -7.182 -14.666 1.00 . B B . 70 GLN H 1 1
13 36845 2 1 70 GLN HA H 6.727 -8.811 -16.267 1.00 . B B . 70 GLN HA 1 1
13 36846 2 1 70 GLN HB2 H 8.341 -10.631 -15.642 1.00 . B B . 70 GLN HB2 1 1
13 36847 2 1 70 GLN HB3 H 9.085 -9.113 -16.120 1.00 . B B . 70 GLN HB3 1 1
13 36848 2 1 70 GLN HE21 H 11.583 -8.887 -14.844 1.00 . B B . 70 GLN HE21 1 1
13 36849 2 1 70 GLN HE22 H 11.705 -7.300 -14.174 1.00 . B B . 70 GLN HE22 1 1
13 36850 2 1 70 GLN HG2 H 8.618 -9.748 -13.227 1.00 . B B . 70 GLN HG2 1 1
13 36851 2 1 70 GLN HG3 H 10.028 -10.377 -14.076 1.00 . B B . 70 GLN HG3 1 1
13 36852 2 1 70 GLN N N 7.309 -7.540 -14.739 1.00 . B B . 70 GLN N 1 1
13 36853 2 1 70 GLN NE2 N 11.221 -8.138 -14.325 1.00 . B B . 70 GLN NE2 1 1
13 36854 2 1 70 GLN O O 5.438 -10.595 -14.955 1.00 . B B . 70 GLN O 1 1
13 36855 2 1 70 GLN OE1 O 9.495 -7.358 -13.157 1.00 . B B . 70 GLN OE1 1 1
13 36856 2 1 71 GLY C C 3.836 -10.048 -12.364 1.00 . B B . 71 GLY C 1 1
13 36857 2 1 71 GLY CA C 5.330 -10.338 -12.212 1.00 . B B . 71 GLY CA 1 1
13 36858 2 1 71 GLY H H 6.775 -8.869 -12.737 1.00 . B B . 71 GLY H 1 1
13 36859 2 1 71 GLY HA2 H 5.497 -11.388 -12.405 1.00 . B B . 71 GLY HA2 1 1
13 36860 2 1 71 GLY HA3 H 5.620 -10.127 -11.193 1.00 . B B . 71 GLY HA3 1 1
13 36861 2 1 71 GLY N N 6.180 -9.554 -13.106 1.00 . B B . 71 GLY N 1 1
13 36862 2 1 71 GLY O O 2.997 -10.860 -11.966 1.00 . B B . 71 GLY O 1 1
13 36863 2 1 72 VAL C C 1.651 -8.782 -14.579 1.00 . B B . 72 VAL C 1 1
13 36864 2 1 72 VAL CA C 2.093 -8.515 -13.138 1.00 . B B . 72 VAL CA 1 1
13 36865 2 1 72 VAL CB C 1.844 -7.027 -12.806 1.00 . B B . 72 VAL CB 1 1
13 36866 2 1 72 VAL CG1 C 0.394 -6.639 -13.105 1.00 . B B . 72 VAL CG1 1 1
13 36867 2 1 72 VAL CG2 C 2.192 -6.743 -11.350 1.00 . B B . 72 VAL CG2 1 1
13 36868 2 1 72 VAL H H 4.203 -8.277 -13.223 1.00 . B B . 72 VAL H 1 1
13 36869 2 1 72 VAL HA H 1.484 -9.114 -12.471 1.00 . B B . 72 VAL HA 1 1
13 36870 2 1 72 VAL HB H 2.491 -6.426 -13.433 1.00 . B B . 72 VAL HB 1 1
13 36871 2 1 72 VAL HG11 H 0.239 -5.598 -12.858 1.00 . B B . 72 VAL HG11 1 1
13 36872 2 1 72 VAL HG12 H -0.276 -7.250 -12.515 1.00 . B B . 72 VAL HG12 1 1
13 36873 2 1 72 VAL HG13 H 0.186 -6.791 -14.156 1.00 . B B . 72 VAL HG13 1 1
13 36874 2 1 72 VAL HG21 H 2.023 -5.698 -11.133 1.00 . B B . 72 VAL HG21 1 1
13 36875 2 1 72 VAL HG22 H 3.233 -6.981 -11.175 1.00 . B B . 72 VAL HG22 1 1
13 36876 2 1 72 VAL HG23 H 1.573 -7.348 -10.704 1.00 . B B . 72 VAL HG23 1 1
13 36877 2 1 72 VAL N N 3.496 -8.890 -12.928 1.00 . B B . 72 VAL N 1 1
13 36878 2 1 72 VAL O O 2.350 -8.432 -15.532 1.00 . B B . 72 VAL O 1 1
13 36879 2 1 73 PHE C C -1.369 -8.992 -16.366 1.00 . B B . 73 PHE C 1 1
13 36880 2 1 73 PHE CA C -0.054 -9.723 -16.055 1.00 . B B . 73 PHE CA 1 1
13 36881 2 1 73 PHE CB C -0.220 -11.246 -16.201 1.00 . B B . 73 PHE CB 1 1
13 36882 2 1 73 PHE CD1 C 0.525 -12.402 -14.096 1.00 . B B . 73 PHE CD1 1 1
13 36883 2 1 73 PHE CD2 C -1.818 -12.252 -14.525 1.00 . B B . 73 PHE CD2 1 1
13 36884 2 1 73 PHE CE1 C 0.273 -13.079 -12.922 1.00 . B B . 73 PHE CE1 1 1
13 36885 2 1 73 PHE CE2 C -2.075 -12.934 -13.349 1.00 . B B . 73 PHE CE2 1 1
13 36886 2 1 73 PHE CG C -0.515 -11.977 -14.913 1.00 . B B . 73 PHE CG 1 1
13 36887 2 1 73 PHE CZ C -1.028 -13.346 -12.547 1.00 . B B . 73 PHE CZ 1 1
13 36888 2 1 73 PHE H H -0.041 -9.628 -13.932 1.00 . B B . 73 PHE H 1 1
13 36889 2 1 73 PHE HA H 0.677 -9.396 -16.785 1.00 . B B . 73 PHE HA 1 1
13 36890 2 1 73 PHE HB2 H -1.028 -11.452 -16.890 1.00 . B B . 73 PHE HB2 1 1
13 36891 2 1 73 PHE HB3 H 0.692 -11.652 -16.607 1.00 . B B . 73 PHE HB3 1 1
13 36892 2 1 73 PHE HD1 H 1.546 -12.193 -14.385 1.00 . B B . 73 PHE HD1 1 1
13 36893 2 1 73 PHE HD2 H -2.639 -11.930 -15.150 1.00 . B B . 73 PHE HD2 1 1
13 36894 2 1 73 PHE HE1 H 1.094 -13.399 -12.297 1.00 . B B . 73 PHE HE1 1 1
13 36895 2 1 73 PHE HE2 H -3.093 -13.142 -13.057 1.00 . B B . 73 PHE HE2 1 1
13 36896 2 1 73 PHE HZ H -1.224 -13.880 -11.629 1.00 . B B . 73 PHE HZ 1 1
13 36897 2 1 73 PHE N N 0.479 -9.390 -14.731 1.00 . B B . 73 PHE N 1 1
13 36898 2 1 73 PHE O O -1.872 -9.063 -17.491 1.00 . B B . 73 PHE O 1 1
13 36899 2 1 74 THR C C -3.031 -6.112 -14.925 1.00 . B B . 74 THR C 1 1
13 36900 2 1 74 THR CA C -3.139 -7.481 -15.607 1.00 . B B . 74 THR CA 1 1
13 36901 2 1 74 THR CB C -4.433 -8.166 -15.098 1.00 . B B . 74 THR CB 1 1
13 36902 2 1 74 THR CG2 C -4.469 -9.644 -15.467 1.00 . B B . 74 THR CG2 1 1
13 36903 2 1 74 THR H H -1.544 -8.332 -14.480 1.00 . B B . 74 THR H 1 1
13 36904 2 1 74 THR HA H -3.238 -7.327 -16.675 1.00 . B B . 74 THR HA 1 1
13 36905 2 1 74 THR HB H -5.283 -7.677 -15.552 1.00 . B B . 74 THR HB 1 1
13 36906 2 1 74 THR HG1 H -5.469 -8.009 -13.427 1.00 . B B . 74 THR HG1 1 1
13 36907 2 1 74 THR HG21 H -5.383 -10.087 -15.103 1.00 . B B . 74 THR HG21 1 1
13 36908 2 1 74 THR HG22 H -3.622 -10.149 -15.019 1.00 . B B . 74 THR HG22 1 1
13 36909 2 1 74 THR HG23 H -4.421 -9.750 -16.542 1.00 . B B . 74 THR HG23 1 1
13 36910 2 1 74 THR N N -1.934 -8.296 -15.379 1.00 . B B . 74 THR N 1 1
13 36911 2 1 74 THR O O -2.828 -6.022 -13.712 1.00 . B B . 74 THR O 1 1
13 36912 2 1 74 THR OG1 O -4.537 -8.036 -13.677 1.00 . B B . 74 THR OG1 1 1
13 36913 2 1 75 VAL C C -4.323 -2.913 -15.940 1.00 . B B . 75 VAL C 1 1
13 36914 2 1 75 VAL CA C -3.224 -3.681 -15.191 1.00 . B B . 75 VAL CA 1 1
13 36915 2 1 75 VAL CB C -1.877 -2.924 -15.323 1.00 . B B . 75 VAL CB 1 1
13 36916 2 1 75 VAL CG1 C -1.963 -1.541 -14.681 1.00 . B B . 75 VAL CG1 1 1
13 36917 2 1 75 VAL CG2 C -0.729 -3.738 -14.719 1.00 . B B . 75 VAL CG2 1 1
13 36918 2 1 75 VAL H H -3.140 -5.184 -16.690 1.00 . B B . 75 VAL H 1 1
13 36919 2 1 75 VAL HA H -3.488 -3.738 -14.141 1.00 . B B . 75 VAL HA 1 1
13 36920 2 1 75 VAL HB H -1.671 -2.788 -16.376 1.00 . B B . 75 VAL HB 1 1
13 36921 2 1 75 VAL HG11 H -1.021 -1.027 -14.805 1.00 . B B . 75 VAL HG11 1 1
13 36922 2 1 75 VAL HG12 H -2.180 -1.644 -13.628 1.00 . B B . 75 VAL HG12 1 1
13 36923 2 1 75 VAL HG13 H -2.750 -0.971 -15.155 1.00 . B B . 75 VAL HG13 1 1
13 36924 2 1 75 VAL HG21 H -0.639 -4.681 -15.242 1.00 . B B . 75 VAL HG21 1 1
13 36925 2 1 75 VAL HG22 H -0.930 -3.927 -13.674 1.00 . B B . 75 VAL HG22 1 1
13 36926 2 1 75 VAL HG23 H 0.196 -3.186 -14.813 1.00 . B B . 75 VAL HG23 1 1
13 36927 2 1 75 VAL N N -3.134 -5.050 -15.718 1.00 . B B . 75 VAL N 1 1
13 36928 2 1 75 VAL O O -4.137 -2.509 -17.092 1.00 . B B . 75 VAL O 1 1
13 36929 2 1 76 GLU C C -7.274 -0.992 -15.193 1.00 . B B . 76 GLU C 1 1
13 36930 2 1 76 GLU CA C -6.669 -2.185 -15.951 1.00 . B B . 76 GLU CA 1 1
13 36931 2 1 76 GLU CB C -7.723 -3.298 -16.086 1.00 . B B . 76 GLU CB 1 1
13 36932 2 1 76 GLU CD C -8.247 -5.667 -16.838 1.00 . B B . 76 GLU CD 1 1
13 36933 2 1 76 GLU CG C -7.214 -4.551 -16.793 1.00 . B B . 76 GLU CG 1 1
13 36934 2 1 76 GLU H H -5.511 -2.944 -14.330 1.00 . B B . 76 GLU H 1 1
13 36935 2 1 76 GLU HA H -6.385 -1.851 -16.940 1.00 . B B . 76 GLU HA 1 1
13 36936 2 1 76 GLU HB2 H -8.059 -3.581 -15.098 1.00 . B B . 76 GLU HB2 1 1
13 36937 2 1 76 GLU HB3 H -8.566 -2.914 -16.643 1.00 . B B . 76 GLU HB3 1 1
13 36938 2 1 76 GLU HG2 H -6.939 -4.290 -17.806 1.00 . B B . 76 GLU HG2 1 1
13 36939 2 1 76 GLU HG3 H -6.340 -4.911 -16.269 1.00 . B B . 76 GLU HG3 1 1
13 36940 2 1 76 GLU N N -5.469 -2.721 -15.285 1.00 . B B . 76 GLU N 1 1
13 36941 2 1 76 GLU O O -6.908 -0.710 -14.053 1.00 . B B . 76 GLU O 1 1
13 36942 2 1 76 GLU OE1 O -8.397 -6.389 -15.831 1.00 . B B . 76 GLU OE1 1 1
13 36943 2 1 76 GLU OE2 O -8.912 -5.832 -17.884 1.00 . B B . 76 GLU OE2 1 1
13 36944 2 1 77 ARG C C -10.098 0.470 -14.390 1.00 . B B . 77 ARG C 1 1
13 36945 2 1 77 ARG CA C -8.881 0.863 -15.246 1.00 . B B . 77 ARG CA 1 1
13 36946 2 1 77 ARG CB C -9.320 1.839 -16.351 1.00 . B B . 77 ARG CB 1 1
13 36947 2 1 77 ARG CD C -10.300 4.109 -16.922 1.00 . B B . 77 ARG CD 1 1
13 36948 2 1 77 ARG CG C -10.068 3.067 -15.831 1.00 . B B . 77 ARG CG 1 1
13 36949 2 1 77 ARG CZ C -11.406 4.297 -19.097 1.00 . B B . 77 ARG CZ 1 1
13 36950 2 1 77 ARG H H -8.472 -0.586 -16.743 1.00 . B B . 77 ARG H 1 1
13 36951 2 1 77 ARG HA H -8.161 1.363 -14.612 1.00 . B B . 77 ARG HA 1 1
13 36952 2 1 77 ARG HB2 H -8.444 2.178 -16.884 1.00 . B B . 77 ARG HB2 1 1
13 36953 2 1 77 ARG HB3 H -9.967 1.316 -17.041 1.00 . B B . 77 ARG HB3 1 1
13 36954 2 1 77 ARG HD2 H -10.759 4.978 -16.476 1.00 . B B . 77 ARG HD2 1 1
13 36955 2 1 77 ARG HD3 H -9.341 4.387 -17.338 1.00 . B B . 77 ARG HD3 1 1
13 36956 2 1 77 ARG HE H -11.578 2.745 -17.894 1.00 . B B . 77 ARG HE 1 1
13 36957 2 1 77 ARG HG2 H -11.026 2.752 -15.445 1.00 . B B . 77 ARG HG2 1 1
13 36958 2 1 77 ARG HG3 H -9.491 3.515 -15.035 1.00 . B B . 77 ARG HG3 1 1
13 36959 2 1 77 ARG HH11 H -10.297 5.864 -18.573 1.00 . B B . 77 ARG HH11 1 1
13 36960 2 1 77 ARG HH12 H -11.066 5.971 -20.116 1.00 . B B . 77 ARG HH12 1 1
13 36961 2 1 77 ARG HH21 H -12.598 2.912 -19.889 1.00 . B B . 77 ARG HH21 1 1
13 36962 2 1 77 ARG HH22 H -12.369 4.342 -20.837 1.00 . B B . 77 ARG HH22 1 1
13 36963 2 1 77 ARG N N -8.217 -0.304 -15.840 1.00 . B B . 77 ARG N 1 1
13 36964 2 1 77 ARG NE N -11.161 3.622 -18.003 1.00 . B B . 77 ARG NE 1 1
13 36965 2 1 77 ARG NH1 N -10.884 5.467 -19.273 1.00 . B B . 77 ARG NH1 1 1
13 36966 2 1 77 ARG NH2 N -12.181 3.811 -20.011 1.00 . B B . 77 ARG NH2 1 1
13 36967 2 1 77 ARG O O -10.875 -0.414 -14.756 1.00 . B B . 77 ARG O 1 1
13 36968 2 1 78 LEU C C -12.332 2.210 -12.452 1.00 . B B . 78 LEU C 1 1
13 36969 2 1 78 LEU CA C -11.427 0.971 -12.390 1.00 . B B . 78 LEU CA 1 1
13 36970 2 1 78 LEU CB C -11.000 0.717 -10.935 1.00 . B B . 78 LEU CB 1 1
13 36971 2 1 78 LEU CD1 C -9.726 -0.640 -9.240 1.00 . B B . 78 LEU CD1 1 1
13 36972 2 1 78 LEU CD2 C -10.979 -1.796 -11.095 1.00 . B B . 78 LEU CD2 1 1
13 36973 2 1 78 LEU CG C -10.177 -0.558 -10.699 1.00 . B B . 78 LEU CG 1 1
13 36974 2 1 78 LEU H H -9.554 1.769 -12.975 1.00 . B B . 78 LEU H 1 1
13 36975 2 1 78 LEU HA H -11.985 0.114 -12.744 1.00 . B B . 78 LEU HA 1 1
13 36976 2 1 78 LEU HB2 H -10.413 1.563 -10.605 1.00 . B B . 78 LEU HB2 1 1
13 36977 2 1 78 LEU HB3 H -11.890 0.661 -10.324 1.00 . B B . 78 LEU HB3 1 1
13 36978 2 1 78 LEU HD11 H -10.590 -0.637 -8.590 1.00 . B B . 78 LEU HD11 1 1
13 36979 2 1 78 LEU HD12 H -9.100 0.209 -9.009 1.00 . B B . 78 LEU HD12 1 1
13 36980 2 1 78 LEU HD13 H -9.164 -1.550 -9.087 1.00 . B B . 78 LEU HD13 1 1
13 36981 2 1 78 LEU HD21 H -11.230 -1.742 -12.145 1.00 . B B . 78 LEU HD21 1 1
13 36982 2 1 78 LEU HD22 H -11.887 -1.844 -10.511 1.00 . B B . 78 LEU HD22 1 1
13 36983 2 1 78 LEU HD23 H -10.390 -2.684 -10.914 1.00 . B B . 78 LEU HD23 1 1
13 36984 2 1 78 LEU HG H -9.290 -0.523 -11.315 1.00 . B B . 78 LEU HG 1 1
13 36985 2 1 78 LEU N N -10.253 1.141 -13.250 1.00 . B B . 78 LEU N 1 1
13 36986 2 1 78 LEU O O -12.081 3.208 -11.777 1.00 . B B . 78 LEU O 1 1
13 36987 2 1 79 SER C C -15.594 2.933 -12.523 1.00 . B B . 79 SER C 1 1
13 36988 2 1 79 SER CA C -14.353 3.241 -13.372 1.00 . B B . 79 SER CA 1 1
13 36989 2 1 79 SER CB C -14.772 3.484 -14.827 1.00 . B B . 79 SER CB 1 1
13 36990 2 1 79 SER H H -13.452 1.378 -13.880 1.00 . B B . 79 SER H 1 1
13 36991 2 1 79 SER HA H -13.890 4.142 -12.989 1.00 . B B . 79 SER HA 1 1
13 36992 2 1 79 SER HB2 H -15.101 2.552 -15.264 1.00 . B B . 79 SER HB2 1 1
13 36993 2 1 79 SER HB3 H -15.583 4.196 -14.853 1.00 . B B . 79 SER HB3 1 1
13 36994 2 1 79 SER HG H -13.449 3.343 -16.274 1.00 . B B . 79 SER HG 1 1
13 36995 2 1 79 SER N N -13.362 2.154 -13.290 1.00 . B B . 79 SER N 1 1
13 36996 2 1 79 SER O O -16.338 3.834 -12.138 1.00 . B B . 79 SER O 1 1
13 36997 2 1 79 SER OG O -13.694 3.991 -15.601 1.00 . B B . 79 SER OG 1 1
13 36998 2 1 80 ASN C C -16.559 1.264 -9.926 1.00 . B B . 80 ASN C 1 1
13 36999 2 1 80 ASN CA C -16.941 1.213 -11.411 1.00 . B B . 80 ASN CA 1 1
13 37000 2 1 80 ASN CB C -17.363 -0.210 -11.802 1.00 . B B . 80 ASN CB 1 1
13 37001 2 1 80 ASN CG C -17.647 -0.359 -13.288 1.00 . B B . 80 ASN CG 1 1
13 37002 2 1 80 ASN H H -15.204 0.977 -12.604 1.00 . B B . 80 ASN H 1 1
13 37003 2 1 80 ASN HA H -17.768 1.889 -11.581 1.00 . B B . 80 ASN HA 1 1
13 37004 2 1 80 ASN HB2 H -16.571 -0.898 -11.538 1.00 . B B . 80 ASN HB2 1 1
13 37005 2 1 80 ASN HB3 H -18.258 -0.478 -11.257 1.00 . B B . 80 ASN HB3 1 1
13 37006 2 1 80 ASN HD21 H -18.908 -1.837 -12.931 1.00 . B B . 80 ASN HD21 1 1
13 37007 2 1 80 ASN HD22 H -18.693 -1.411 -14.592 1.00 . B B . 80 ASN HD22 1 1
13 37008 2 1 80 ASN N N -15.813 1.651 -12.242 1.00 . B B . 80 ASN N 1 1
13 37009 2 1 80 ASN ND2 N -18.505 -1.292 -13.638 1.00 . B B . 80 ASN ND2 1 1
13 37010 2 1 80 ASN O O -16.175 0.254 -9.333 1.00 . B B . 80 ASN O 1 1
13 37011 2 1 80 ASN OD1 O -17.085 0.346 -14.123 1.00 . B B . 80 ASN OD1 1 1
13 37012 2 1 81 LEU C C -17.283 2.605 -6.926 1.00 . B B . 81 LEU C 1 1
13 37013 2 1 81 LEU CA C -16.163 2.672 -7.971 1.00 . B B . 81 LEU CA 1 1
13 37014 2 1 81 LEU CB C -15.472 4.038 -7.886 1.00 . B B . 81 LEU CB 1 1
13 37015 2 1 81 LEU CD1 C -13.722 5.644 -8.710 1.00 . B B . 81 LEU CD1 1 1
13 37016 2 1 81 LEU CD2 C -13.293 3.165 -8.794 1.00 . B B . 81 LEU CD2 1 1
13 37017 2 1 81 LEU CG C -14.347 4.264 -8.904 1.00 . B B . 81 LEU CG 1 1
13 37018 2 1 81 LEU H H -17.042 3.202 -9.830 1.00 . B B . 81 LEU H 1 1
13 37019 2 1 81 LEU HA H -15.435 1.905 -7.748 1.00 . B B . 81 LEU HA 1 1
13 37020 2 1 81 LEU HB2 H -16.220 4.806 -8.028 1.00 . B B . 81 LEU HB2 1 1
13 37021 2 1 81 LEU HB3 H -15.055 4.147 -6.895 1.00 . B B . 81 LEU HB3 1 1
13 37022 2 1 81 LEU HD11 H -12.942 5.793 -9.441 1.00 . B B . 81 LEU HD11 1 1
13 37023 2 1 81 LEU HD12 H -13.300 5.712 -7.715 1.00 . B B . 81 LEU HD12 1 1
13 37024 2 1 81 LEU HD13 H -14.480 6.405 -8.831 1.00 . B B . 81 LEU HD13 1 1
13 37025 2 1 81 LEU HD21 H -12.859 3.178 -7.804 1.00 . B B . 81 LEU HD21 1 1
13 37026 2 1 81 LEU HD22 H -12.520 3.333 -9.528 1.00 . B B . 81 LEU HD22 1 1
13 37027 2 1 81 LEU HD23 H -13.753 2.203 -8.973 1.00 . B B . 81 LEU HD23 1 1
13 37028 2 1 81 LEU HG H -14.766 4.225 -9.902 1.00 . B B . 81 LEU HG 1 1
13 37029 2 1 81 LEU N N -16.648 2.450 -9.336 1.00 . B B . 81 LEU N 1 1
13 37030 2 1 81 LEU O O -18.390 3.099 -7.143 1.00 . B B . 81 LEU O 1 1
13 37031 2 1 82 GLU C C -17.755 3.200 -3.749 1.00 . B B . 82 GLU C 1 1
13 37032 2 1 82 GLU CA C -17.901 1.962 -4.642 1.00 . B B . 82 GLU CA 1 1
13 37033 2 1 82 GLU CB C -17.696 0.665 -3.841 1.00 . B B . 82 GLU CB 1 1
13 37034 2 1 82 GLU CD C -15.602 1.317 -2.531 1.00 . B B . 82 GLU CD 1 1
13 37035 2 1 82 GLU CG C -16.242 0.339 -3.505 1.00 . B B . 82 GLU CG 1 1
13 37036 2 1 82 GLU H H -16.071 1.636 -5.664 1.00 . B B . 82 GLU H 1 1
13 37037 2 1 82 GLU HA H -18.897 1.954 -5.050 1.00 . B B . 82 GLU HA 1 1
13 37038 2 1 82 GLU HB2 H -18.247 0.736 -2.913 1.00 . B B . 82 GLU HB2 1 1
13 37039 2 1 82 GLU HB3 H -18.099 -0.159 -4.415 1.00 . B B . 82 GLU HB3 1 1
13 37040 2 1 82 GLU HG2 H -16.209 -0.642 -3.074 1.00 . B B . 82 GLU HG2 1 1
13 37041 2 1 82 GLU HG3 H -15.672 0.340 -4.424 1.00 . B B . 82 GLU HG3 1 1
13 37042 2 1 82 GLU N N -16.963 2.025 -5.769 1.00 . B B . 82 GLU N 1 1
13 37043 2 1 82 GLU O O -18.405 3.321 -2.708 1.00 . B B . 82 GLU O 1 1
13 37044 2 1 82 GLU OE1 O -15.913 1.258 -1.322 1.00 . B B . 82 GLU OE1 1 1
13 37045 2 1 82 GLU OE2 O -14.798 2.159 -2.977 1.00 . B B . 82 GLU OE2 1 1
13 37046 2 1 83 HIS C C -17.944 6.243 -3.436 1.00 . B B . 83 HIS C 1 1
13 37047 2 1 83 HIS CA C -16.669 5.386 -3.468 1.00 . B B . 83 HIS CA 1 1
13 37048 2 1 83 HIS CB C -15.524 6.167 -4.124 1.00 . B B . 83 HIS CB 1 1
13 37049 2 1 83 HIS CD2 C -13.769 4.315 -4.618 1.00 . B B . 83 HIS CD2 1 1
13 37050 2 1 83 HIS CE1 C -12.093 5.158 -3.497 1.00 . B B . 83 HIS CE1 1 1
13 37051 2 1 83 HIS CG C -14.196 5.471 -4.054 1.00 . B B . 83 HIS CG 1 1
13 37052 2 1 83 HIS H H -16.394 3.947 -4.999 1.00 . B B . 83 HIS H 1 1
13 37053 2 1 83 HIS HA H -16.390 5.146 -2.451 1.00 . B B . 83 HIS HA 1 1
13 37054 2 1 83 HIS HB2 H -15.758 6.332 -5.167 1.00 . B B . 83 HIS HB2 1 1
13 37055 2 1 83 HIS HB3 H -15.424 7.120 -3.632 1.00 . B B . 83 HIS HB3 1 1
13 37056 2 1 83 HIS HD1 H -13.110 6.792 -2.819 1.00 . B B . 83 HIS HD1 1 1
13 37057 2 1 83 HIS HD2 H -14.361 3.638 -5.222 1.00 . B B . 83 HIS HD2 1 1
13 37058 2 1 83 HIS HE1 H -11.112 5.306 -3.076 1.00 . B B . 83 HIS HE1 1 1
13 37059 2 1 83 HIS HE2 H -11.986 3.285 -4.280 1.00 . B B . 83 HIS HE2 1 1
13 37060 2 1 83 HIS N N -16.894 4.124 -4.179 1.00 . B B . 83 HIS N 1 1
13 37061 2 1 83 HIS ND1 N -13.119 5.969 -3.358 1.00 . B B . 83 HIS ND1 1 1
13 37062 2 1 83 HIS NE2 N -12.457 4.143 -4.255 1.00 . B B . 83 HIS NE2 1 1
13 37063 2 1 83 HIS O O -18.027 7.228 -2.703 1.00 . B B . 83 HIS O 1 1
13 37064 2 1 84 HIS C C -21.116 5.813 -3.165 1.00 . B B . 84 HIS C 1 1
13 37065 2 1 84 HIS CA C -20.242 6.503 -4.218 1.00 . B B . 84 HIS CA 1 1
13 37066 2 1 84 HIS CB C -20.913 6.442 -5.595 1.00 . B B . 84 HIS CB 1 1
13 37067 2 1 84 HIS CD2 C -19.190 6.778 -7.507 1.00 . B B . 84 HIS CD2 1 1
13 37068 2 1 84 HIS CE1 C -19.592 8.887 -7.928 1.00 . B B . 84 HIS CE1 1 1
13 37069 2 1 84 HIS CG C -20.165 7.186 -6.659 1.00 . B B . 84 HIS CG 1 1
13 37070 2 1 84 HIS H H -18.761 5.153 -4.898 1.00 . B B . 84 HIS H 1 1
13 37071 2 1 84 HIS HA H -20.110 7.539 -3.936 1.00 . B B . 84 HIS HA 1 1
13 37072 2 1 84 HIS HB2 H -20.990 5.409 -5.904 1.00 . B B . 84 HIS HB2 1 1
13 37073 2 1 84 HIS HB3 H -21.905 6.866 -5.526 1.00 . B B . 84 HIS HB3 1 1
13 37074 2 1 84 HIS HD1 H -21.033 9.099 -6.498 1.00 . B B . 84 HIS HD1 1 1
13 37075 2 1 84 HIS HD2 H -18.759 5.789 -7.560 1.00 . B B . 84 HIS HD2 1 1
13 37076 2 1 84 HIS HE1 H -19.551 9.874 -8.366 1.00 . B B . 84 HIS HE1 1 1
13 37077 2 1 84 HIS HE2 H -18.336 7.806 -9.117 1.00 . B B . 84 HIS HE2 1 1
13 37078 2 1 84 HIS N N -18.923 5.874 -4.258 1.00 . B B . 84 HIS N 1 1
13 37079 2 1 84 HIS ND1 N -20.389 8.512 -6.949 1.00 . B B . 84 HIS ND1 1 1
13 37080 2 1 84 HIS NE2 N -18.854 7.856 -8.286 1.00 . B B . 84 HIS NE2 1 1
13 37081 2 1 84 HIS O O -21.831 4.855 -3.463 1.00 . B B . 84 HIS O 1 1
13 37082 2 1 85 HIS C C -23.265 5.964 -0.908 1.00 . B B . 85 HIS C 1 1
13 37083 2 1 85 HIS CA C -21.757 5.678 -0.813 1.00 . B B . 85 HIS CA 1 1
13 37084 2 1 85 HIS CB C -21.181 6.149 0.534 1.00 . B B . 85 HIS CB 1 1
13 37085 2 1 85 HIS CD2 C -21.887 8.606 1.003 1.00 . B B . 85 HIS CD2 1 1
13 37086 2 1 85 HIS CE1 C -19.970 9.574 0.582 1.00 . B B . 85 HIS CE1 1 1
13 37087 2 1 85 HIS CG C -21.012 7.636 0.648 1.00 . B B . 85 HIS CG 1 1
13 37088 2 1 85 HIS H H -20.446 7.060 -1.756 1.00 . B B . 85 HIS H 1 1
13 37089 2 1 85 HIS HA H -21.618 4.608 -0.886 1.00 . B B . 85 HIS HA 1 1
13 37090 2 1 85 HIS HB2 H -21.840 5.832 1.328 1.00 . B B . 85 HIS HB2 1 1
13 37091 2 1 85 HIS HB3 H -20.213 5.692 0.679 1.00 . B B . 85 HIS HB3 1 1
13 37092 2 1 85 HIS HD1 H -18.980 7.849 0.115 1.00 . B B . 85 HIS HD1 1 1
13 37093 2 1 85 HIS HD2 H -22.922 8.464 1.277 1.00 . B B . 85 HIS HD2 1 1
13 37094 2 1 85 HIS HE1 H -19.205 10.326 0.449 1.00 . B B . 85 HIS HE1 1 1
13 37095 2 1 85 HIS HE2 H -21.633 10.686 1.003 1.00 . B B . 85 HIS HE2 1 1
13 37096 2 1 85 HIS N N -21.022 6.284 -1.925 1.00 . B B . 85 HIS N 1 1
13 37097 2 1 85 HIS ND1 N -19.820 8.281 0.390 1.00 . B B . 85 HIS ND1 1 1
13 37098 2 1 85 HIS NE2 N -21.214 9.799 0.952 1.00 . B B . 85 HIS NE2 1 1
13 37099 2 1 85 HIS O O -23.813 6.782 -0.170 1.00 . B B . 85 HIS O 1 1
13 37100 2 1 86 HIS C C -26.214 4.674 -1.048 1.00 . B B . 86 HIS C 1 1
13 37101 2 1 86 HIS CA C -25.366 5.468 -2.061 1.00 . B B . 86 HIS CA 1 1
13 37102 2 1 86 HIS CB C -25.726 5.078 -3.507 1.00 . B B . 86 HIS CB 1 1
13 37103 2 1 86 HIS CD2 C -24.225 3.239 -4.575 1.00 . B B . 86 HIS CD2 1 1
13 37104 2 1 86 HIS CE1 C -25.437 1.493 -4.048 1.00 . B B . 86 HIS CE1 1 1
13 37105 2 1 86 HIS CG C -25.308 3.685 -3.893 1.00 . B B . 86 HIS CG 1 1
13 37106 2 1 86 HIS H H -23.439 4.627 -2.378 1.00 . B B . 86 HIS H 1 1
13 37107 2 1 86 HIS HA H -25.578 6.519 -1.927 1.00 . B B . 86 HIS HA 1 1
13 37108 2 1 86 HIS HB2 H -26.797 5.149 -3.637 1.00 . B B . 86 HIS HB2 1 1
13 37109 2 1 86 HIS HB3 H -25.245 5.767 -4.187 1.00 . B B . 86 HIS HB3 1 1
13 37110 2 1 86 HIS HD1 H -26.894 2.554 -3.086 1.00 . B B . 86 HIS HD1 1 1
13 37111 2 1 86 HIS HD2 H -23.428 3.845 -4.982 1.00 . B B . 86 HIS HD2 1 1
13 37112 2 1 86 HIS HE1 H -25.786 0.475 -3.950 1.00 . B B . 86 HIS HE1 1 1
13 37113 2 1 86 HIS HE2 H -23.780 1.294 -5.228 1.00 . B B . 86 HIS HE2 1 1
13 37114 2 1 86 HIS N N -23.931 5.276 -1.831 1.00 . B B . 86 HIS N 1 1
13 37115 2 1 86 HIS ND1 N -26.044 2.563 -3.580 1.00 . B B . 86 HIS ND1 1 1
13 37116 2 1 86 HIS NE2 N -24.332 1.872 -4.656 1.00 . B B . 86 HIS NE2 1 1
13 37117 2 1 86 HIS O O -27.059 3.859 -1.425 1.00 . B B . 86 HIS O 1 1
13 37118 2 1 87 HIS C C -26.789 5.118 2.575 1.00 . B B . 87 HIS C 1 1
13 37119 2 1 87 HIS CA C -26.740 4.253 1.306 1.00 . B B . 87 HIS CA 1 1
13 37120 2 1 87 HIS CB C -26.127 2.875 1.615 1.00 . B B . 87 HIS CB 1 1
13 37121 2 1 87 HIS CD2 C -23.550 3.199 1.504 1.00 . B B . 87 HIS CD2 1 1
13 37122 2 1 87 HIS CE1 C -23.079 2.751 3.593 1.00 . B B . 87 HIS CE1 1 1
13 37123 2 1 87 HIS CG C -24.717 2.923 2.132 1.00 . B B . 87 HIS CG 1 1
13 37124 2 1 87 HIS H H -25.317 5.602 0.480 1.00 . B B . 87 HIS H 1 1
13 37125 2 1 87 HIS HA H -27.752 4.111 0.951 1.00 . B B . 87 HIS HA 1 1
13 37126 2 1 87 HIS HB2 H -26.733 2.377 2.358 1.00 . B B . 87 HIS HB2 1 1
13 37127 2 1 87 HIS HB3 H -26.127 2.282 0.710 1.00 . B B . 87 HIS HB3 1 1
13 37128 2 1 87 HIS HD1 H -25.007 2.392 4.151 1.00 . B B . 87 HIS HD1 1 1
13 37129 2 1 87 HIS HD2 H -23.429 3.458 0.462 1.00 . B B . 87 HIS HD2 1 1
13 37130 2 1 87 HIS HE1 H -22.538 2.589 4.513 1.00 . B B . 87 HIS HE1 1 1
13 37131 2 1 87 HIS HE2 H -21.593 3.003 2.228 1.00 . B B . 87 HIS HE2 1 1
13 37132 2 1 87 HIS N N -25.991 4.928 0.239 1.00 . B B . 87 HIS N 1 1
13 37133 2 1 87 HIS ND1 N -24.383 2.648 3.440 1.00 . B B . 87 HIS ND1 1 1
13 37134 2 1 87 HIS NE2 N -22.549 3.082 2.436 1.00 . B B . 87 HIS NE2 1 1
13 37135 2 1 87 HIS O O -25.851 5.866 2.867 1.00 . B B . 87 HIS O 1 1
13 37136 2 1 88 HIS C C -28.884 5.048 5.604 1.00 . B B . 88 HIS C 1 1
13 37137 2 1 88 HIS CA C -28.083 5.821 4.535 1.00 . B B . 88 HIS CA 1 1
13 37138 2 1 88 HIS CB C -28.799 7.131 4.173 1.00 . B B . 88 HIS CB 1 1
13 37139 2 1 88 HIS CD2 C -29.998 8.341 6.136 1.00 . B B . 88 HIS CD2 1 1
13 37140 2 1 88 HIS CE1 C -28.348 9.640 6.761 1.00 . B B . 88 HIS CE1 1 1
13 37141 2 1 88 HIS CG C -28.946 8.085 5.321 1.00 . B B . 88 HIS CG 1 1
13 37142 2 1 88 HIS H H -28.589 4.384 3.048 1.00 . B B . 88 HIS H 1 1
13 37143 2 1 88 HIS HA H -27.106 6.058 4.938 1.00 . B B . 88 HIS HA 1 1
13 37144 2 1 88 HIS HB2 H -28.239 7.632 3.396 1.00 . B B . 88 HIS HB2 1 1
13 37145 2 1 88 HIS HB3 H -29.787 6.899 3.800 1.00 . B B . 88 HIS HB3 1 1
13 37146 2 1 88 HIS HD1 H -27.030 8.969 5.352 1.00 . B B . 88 HIS HD1 1 1
13 37147 2 1 88 HIS HD2 H -30.971 7.874 6.095 1.00 . B B . 88 HIS HD2 1 1
13 37148 2 1 88 HIS HE1 H -27.767 10.381 7.290 1.00 . B B . 88 HIS HE1 1 1
13 37149 2 1 88 HIS HE2 H -30.101 9.603 7.810 1.00 . B B . 88 HIS HE2 1 1
13 37150 2 1 88 HIS N N -27.886 5.013 3.322 1.00 . B B . 88 HIS N 1 1
13 37151 2 1 88 HIS ND1 N -27.932 8.918 5.742 1.00 . B B . 88 HIS ND1 1 1
13 37152 2 1 88 HIS NE2 N -29.597 9.311 7.019 1.00 . B B . 88 HIS NE2 1 1
13 37153 2 1 88 HIS O O -28.277 4.575 6.587 1.00 . B B . 88 HIS O 1 1
13 37154 2 1 88 HIS OXT O -30.119 4.915 5.450 1.00 . B B . 88 HIS OXT 1 1
14 37155 1 1 1 MET C C 9.243 -20.262 12.185 1.00 . A A . 1 MET C 1 1
14 37156 1 1 1 MET CA C 8.988 -21.406 11.194 1.00 . A A . 1 MET CA 1 1
14 37157 1 1 1 MET CB C 9.927 -22.583 11.497 1.00 . A A . 1 MET CB 1 1
14 37158 1 1 1 MET CE C 7.706 -24.763 12.339 1.00 . A A . 1 MET CE 1 1
14 37159 1 1 1 MET CG C 9.843 -23.082 12.936 1.00 . A A . 1 MET CG 1 1
14 37160 1 1 1 MET H1 H 8.537 -20.150 9.580 1.00 . A A . 1 MET H1 1 1
14 37161 1 1 1 MET H2 H 8.936 -21.732 9.127 1.00 . A A . 1 MET H2 1 1
14 37162 1 1 1 MET H3 H 10.151 -20.664 9.621 1.00 . A A . 1 MET H3 1 1
14 37163 1 1 1 MET HA H 7.965 -21.735 11.310 1.00 . A A . 1 MET HA 1 1
14 37164 1 1 1 MET HB2 H 9.678 -23.404 10.841 1.00 . A A . 1 MET HB2 1 1
14 37165 1 1 1 MET HB3 H 10.947 -22.277 11.304 1.00 . A A . 1 MET HB3 1 1
14 37166 1 1 1 MET HE1 H 6.695 -25.081 12.545 1.00 . A A . 1 MET HE1 1 1
14 37167 1 1 1 MET HE2 H 8.384 -25.591 12.486 1.00 . A A . 1 MET HE2 1 1
14 37168 1 1 1 MET HE3 H 7.773 -24.421 11.318 1.00 . A A . 1 MET HE3 1 1
14 37169 1 1 1 MET HG2 H 10.423 -23.990 13.024 1.00 . A A . 1 MET HG2 1 1
14 37170 1 1 1 MET HG3 H 10.258 -22.329 13.592 1.00 . A A . 1 MET HG3 1 1
14 37171 1 1 1 MET N N 9.166 -20.957 9.784 1.00 . A A . 1 MET N 1 1
14 37172 1 1 1 MET O O 10.084 -19.399 11.935 1.00 . A A . 1 MET O 1 1
14 37173 1 1 1 MET SD S 8.145 -23.427 13.452 1.00 . A A . 1 MET SD 1 1
14 37174 1 1 2 THR C C 7.916 -17.907 13.917 1.00 . A A . 2 THR C 1 1
14 37175 1 1 2 THR CA C 8.603 -19.219 14.344 1.00 . A A . 2 THR CA 1 1
14 37176 1 1 2 THR CB C 10.075 -18.927 14.754 1.00 . A A . 2 THR CB 1 1
14 37177 1 1 2 THR CG2 C 10.156 -17.851 15.833 1.00 . A A . 2 THR CG2 1 1
14 37178 1 1 2 THR H H 7.863 -20.997 13.438 1.00 . A A . 2 THR H 1 1
14 37179 1 1 2 THR HA H 8.087 -19.597 15.217 1.00 . A A . 2 THR HA 1 1
14 37180 1 1 2 THR HB H 10.613 -18.582 13.882 1.00 . A A . 2 THR HB 1 1
14 37181 1 1 2 THR HG1 H 11.519 -19.898 15.702 1.00 . A A . 2 THR HG1 1 1
14 37182 1 1 2 THR HG21 H 11.190 -17.687 16.101 1.00 . A A . 2 THR HG21 1 1
14 37183 1 1 2 THR HG22 H 9.606 -18.171 16.707 1.00 . A A . 2 THR HG22 1 1
14 37184 1 1 2 THR HG23 H 9.732 -16.930 15.460 1.00 . A A . 2 THR HG23 1 1
14 37185 1 1 2 THR N N 8.503 -20.265 13.301 1.00 . A A . 2 THR N 1 1
14 37186 1 1 2 THR O O 7.370 -17.182 14.753 1.00 . A A . 2 THR O 1 1
14 37187 1 1 2 THR OG1 O 10.702 -20.125 15.239 1.00 . A A . 2 THR OG1 1 1
14 37188 1 1 3 ASP C C 5.757 -16.533 12.097 1.00 . A A . 3 ASP C 1 1
14 37189 1 1 3 ASP CA C 7.292 -16.413 12.081 1.00 . A A . 3 ASP CA 1 1
14 37190 1 1 3 ASP CB C 7.799 -16.142 10.658 1.00 . A A . 3 ASP CB 1 1
14 37191 1 1 3 ASP CG C 7.589 -17.317 9.715 1.00 . A A . 3 ASP CG 1 1
14 37192 1 1 3 ASP H H 8.411 -18.203 12.004 1.00 . A A . 3 ASP H 1 1
14 37193 1 1 3 ASP HA H 7.576 -15.580 12.710 1.00 . A A . 3 ASP HA 1 1
14 37194 1 1 3 ASP HB2 H 7.280 -15.283 10.256 1.00 . A A . 3 ASP HB2 1 1
14 37195 1 1 3 ASP HB3 H 8.857 -15.925 10.699 1.00 . A A . 3 ASP HB3 1 1
14 37196 1 1 3 ASP N N 7.940 -17.609 12.620 1.00 . A A . 3 ASP N 1 1
14 37197 1 1 3 ASP O O 5.203 -17.622 12.266 1.00 . A A . 3 ASP O 1 1
14 37198 1 1 3 ASP OD1 O 8.313 -18.328 9.842 1.00 . A A . 3 ASP OD1 1 1
14 37199 1 1 3 ASP OD2 O 6.726 -17.225 8.819 1.00 . A A . 3 ASP OD2 1 1
14 37200 1 1 4 PHE C C 3.090 -14.148 11.149 1.00 . A A . 4 PHE C 1 1
14 37201 1 1 4 PHE CA C 3.610 -15.356 11.939 1.00 . A A . 4 PHE CA 1 1
14 37202 1 1 4 PHE CB C 3.082 -15.303 13.385 1.00 . A A . 4 PHE CB 1 1
14 37203 1 1 4 PHE CD1 C 4.744 -14.156 14.899 1.00 . A A . 4 PHE CD1 1 1
14 37204 1 1 4 PHE CD2 C 2.829 -12.921 14.185 1.00 . A A . 4 PHE CD2 1 1
14 37205 1 1 4 PHE CE1 C 5.186 -13.060 15.615 1.00 . A A . 4 PHE CE1 1 1
14 37206 1 1 4 PHE CE2 C 3.271 -11.822 14.895 1.00 . A A . 4 PHE CE2 1 1
14 37207 1 1 4 PHE CG C 3.560 -14.103 14.175 1.00 . A A . 4 PHE CG 1 1
14 37208 1 1 4 PHE CZ C 4.450 -11.890 15.612 1.00 . A A . 4 PHE CZ 1 1
14 37209 1 1 4 PHE H H 5.572 -14.566 11.796 1.00 . A A . 4 PHE H 1 1
14 37210 1 1 4 PHE HA H 3.249 -16.259 11.466 1.00 . A A . 4 PHE HA 1 1
14 37211 1 1 4 PHE HB2 H 2.003 -15.275 13.361 1.00 . A A . 4 PHE HB2 1 1
14 37212 1 1 4 PHE HB3 H 3.399 -16.194 13.907 1.00 . A A . 4 PHE HB3 1 1
14 37213 1 1 4 PHE HD1 H 5.323 -15.066 14.903 1.00 . A A . 4 PHE HD1 1 1
14 37214 1 1 4 PHE HD2 H 1.905 -12.864 13.626 1.00 . A A . 4 PHE HD2 1 1
14 37215 1 1 4 PHE HE1 H 6.109 -13.115 16.173 1.00 . A A . 4 PHE HE1 1 1
14 37216 1 1 4 PHE HE2 H 2.694 -10.908 14.893 1.00 . A A . 4 PHE HE2 1 1
14 37217 1 1 4 PHE HZ H 4.804 -11.023 16.155 1.00 . A A . 4 PHE HZ 1 1
14 37218 1 1 4 PHE N N 5.077 -15.400 11.931 1.00 . A A . 4 PHE N 1 1
14 37219 1 1 4 PHE O O 3.832 -13.198 10.885 1.00 . A A . 4 PHE O 1 1
14 37220 1 1 5 LEU C C 0.755 -11.980 11.047 1.00 . A A . 5 LEU C 1 1
14 37221 1 1 5 LEU CA C 1.176 -13.081 10.064 1.00 . A A . 5 LEU CA 1 1
14 37222 1 1 5 LEU CB C -0.040 -13.582 9.274 1.00 . A A . 5 LEU CB 1 1
14 37223 1 1 5 LEU CD1 C 0.121 -11.778 7.507 1.00 . A A . 5 LEU CD1 1 1
14 37224 1 1 5 LEU CD2 C -1.983 -13.135 7.729 1.00 . A A . 5 LEU CD2 1 1
14 37225 1 1 5 LEU CG C -0.807 -12.508 8.478 1.00 . A A . 5 LEU CG 1 1
14 37226 1 1 5 LEU H H 1.284 -14.991 10.981 1.00 . A A . 5 LEU H 1 1
14 37227 1 1 5 LEU HA H 1.900 -12.672 9.370 1.00 . A A . 5 LEU HA 1 1
14 37228 1 1 5 LEU HB2 H 0.294 -14.340 8.582 1.00 . A A . 5 LEU HB2 1 1
14 37229 1 1 5 LEU HB3 H -0.726 -14.039 9.972 1.00 . A A . 5 LEU HB3 1 1
14 37230 1 1 5 LEU HD11 H 0.909 -11.289 8.060 1.00 . A A . 5 LEU HD11 1 1
14 37231 1 1 5 LEU HD12 H -0.442 -11.037 6.958 1.00 . A A . 5 LEU HD12 1 1
14 37232 1 1 5 LEU HD13 H 0.552 -12.487 6.814 1.00 . A A . 5 LEU HD13 1 1
14 37233 1 1 5 LEU HD21 H -2.502 -12.371 7.167 1.00 . A A . 5 LEU HD21 1 1
14 37234 1 1 5 LEU HD22 H -2.664 -13.583 8.438 1.00 . A A . 5 LEU HD22 1 1
14 37235 1 1 5 LEU HD23 H -1.618 -13.894 7.051 1.00 . A A . 5 LEU HD23 1 1
14 37236 1 1 5 LEU HG H -1.206 -11.775 9.168 1.00 . A A . 5 LEU HG 1 1
14 37237 1 1 5 LEU N N 1.814 -14.192 10.773 1.00 . A A . 5 LEU N 1 1
14 37238 1 1 5 LEU O O -0.215 -12.127 11.796 1.00 . A A . 5 LEU O 1 1
14 37239 1 1 6 ALA C C 0.537 -8.606 11.246 1.00 . A A . 6 ALA C 1 1
14 37240 1 1 6 ALA CA C 1.260 -9.764 11.950 1.00 . A A . 6 ALA CA 1 1
14 37241 1 1 6 ALA CB C 2.583 -9.283 12.526 1.00 . A A . 6 ALA CB 1 1
14 37242 1 1 6 ALA H H 2.247 -10.827 10.408 1.00 . A A . 6 ALA H 1 1
14 37243 1 1 6 ALA HA H 0.647 -10.118 12.770 1.00 . A A . 6 ALA HA 1 1
14 37244 1 1 6 ALA HB1 H 2.399 -8.493 13.240 1.00 . A A . 6 ALA HB1 1 1
14 37245 1 1 6 ALA HB2 H 3.210 -8.908 11.730 1.00 . A A . 6 ALA HB2 1 1
14 37246 1 1 6 ALA HB3 H 3.082 -10.104 13.020 1.00 . A A . 6 ALA HB3 1 1
14 37247 1 1 6 ALA N N 1.504 -10.886 11.044 1.00 . A A . 6 ALA N 1 1
14 37248 1 1 6 ALA O O 0.707 -8.385 10.043 1.00 . A A . 6 ALA O 1 1
14 37249 1 1 7 GLY C C -0.689 -5.416 12.199 1.00 . A A . 7 GLY C 1 1
14 37250 1 1 7 GLY CA C -0.982 -6.715 11.456 1.00 . A A . 7 GLY CA 1 1
14 37251 1 1 7 GLY H H -0.382 -8.096 12.948 1.00 . A A . 7 GLY H 1 1
14 37252 1 1 7 GLY HA2 H -0.707 -6.591 10.418 1.00 . A A . 7 GLY HA2 1 1
14 37253 1 1 7 GLY HA3 H -2.043 -6.914 11.511 1.00 . A A . 7 GLY HA3 1 1
14 37254 1 1 7 GLY N N -0.267 -7.863 12.005 1.00 . A A . 7 GLY N 1 1
14 37255 1 1 7 GLY O O -0.438 -5.423 13.406 1.00 . A A . 7 GLY O 1 1
14 37256 1 1 8 ILE C C -1.554 -1.976 11.539 1.00 . A A . 8 ILE C 1 1
14 37257 1 1 8 ILE CA C -0.503 -2.968 12.064 1.00 . A A . 8 ILE CA 1 1
14 37258 1 1 8 ILE CB C 0.910 -2.409 11.733 1.00 . A A . 8 ILE CB 1 1
14 37259 1 1 8 ILE CD1 C 3.412 -2.969 11.755 1.00 . A A . 8 ILE CD1 1 1
14 37260 1 1 8 ILE CG1 C 2.003 -3.435 12.075 1.00 . A A . 8 ILE CG1 1 1
14 37261 1 1 8 ILE CG2 C 1.163 -1.098 12.482 1.00 . A A . 8 ILE CG2 1 1
14 37262 1 1 8 ILE H H -0.874 -4.367 10.510 1.00 . A A . 8 ILE H 1 1
14 37263 1 1 8 ILE HA H -0.600 -3.050 13.140 1.00 . A A . 8 ILE HA 1 1
14 37264 1 1 8 ILE HB H 0.946 -2.197 10.672 1.00 . A A . 8 ILE HB 1 1
14 37265 1 1 8 ILE HD11 H 4.116 -3.748 12.012 1.00 . A A . 8 ILE HD11 1 1
14 37266 1 1 8 ILE HD12 H 3.638 -2.080 12.326 1.00 . A A . 8 ILE HD12 1 1
14 37267 1 1 8 ILE HD13 H 3.489 -2.748 10.700 1.00 . A A . 8 ILE HD13 1 1
14 37268 1 1 8 ILE HG12 H 1.963 -3.658 13.132 1.00 . A A . 8 ILE HG12 1 1
14 37269 1 1 8 ILE HG13 H 1.821 -4.342 11.516 1.00 . A A . 8 ILE HG13 1 1
14 37270 1 1 8 ILE HG21 H 1.129 -1.278 13.548 1.00 . A A . 8 ILE HG21 1 1
14 37271 1 1 8 ILE HG22 H 0.403 -0.376 12.217 1.00 . A A . 8 ILE HG22 1 1
14 37272 1 1 8 ILE HG23 H 2.134 -0.709 12.212 1.00 . A A . 8 ILE HG23 1 1
14 37273 1 1 8 ILE N N -0.714 -4.297 11.476 1.00 . A A . 8 ILE N 1 1
14 37274 1 1 8 ILE O O -1.896 -1.997 10.360 1.00 . A A . 8 ILE O 1 1
14 37275 1 1 9 ARG C C -2.497 1.326 12.218 1.00 . A A . 9 ARG C 1 1
14 37276 1 1 9 ARG CA C -3.044 -0.092 11.998 1.00 . A A . 9 ARG CA 1 1
14 37277 1 1 9 ARG CB C -4.373 -0.289 12.743 1.00 . A A . 9 ARG CB 1 1
14 37278 1 1 9 ARG CD C -6.822 0.333 12.866 1.00 . A A . 9 ARG CD 1 1
14 37279 1 1 9 ARG CG C -5.424 0.785 12.452 1.00 . A A . 9 ARG CG 1 1
14 37280 1 1 9 ARG CZ C -8.184 -1.651 12.367 1.00 . A A . 9 ARG CZ 1 1
14 37281 1 1 9 ARG H H -1.790 -1.159 13.346 1.00 . A A . 9 ARG H 1 1
14 37282 1 1 9 ARG HA H -3.223 -0.222 10.938 1.00 . A A . 9 ARG HA 1 1
14 37283 1 1 9 ARG HB2 H -4.784 -1.248 12.464 1.00 . A A . 9 ARG HB2 1 1
14 37284 1 1 9 ARG HB3 H -4.177 -0.291 13.807 1.00 . A A . 9 ARG HB3 1 1
14 37285 1 1 9 ARG HD2 H -6.789 -0.017 13.889 1.00 . A A . 9 ARG HD2 1 1
14 37286 1 1 9 ARG HD3 H -7.496 1.175 12.795 1.00 . A A . 9 ARG HD3 1 1
14 37287 1 1 9 ARG HE H -6.970 -0.771 11.088 1.00 . A A . 9 ARG HE 1 1
14 37288 1 1 9 ARG HG2 H -5.170 1.683 13.000 1.00 . A A . 9 ARG HG2 1 1
14 37289 1 1 9 ARG HG3 H -5.424 0.998 11.392 1.00 . A A . 9 ARG HG3 1 1
14 37290 1 1 9 ARG HH11 H -8.306 -1.034 14.255 1.00 . A A . 9 ARG HH11 1 1
14 37291 1 1 9 ARG HH12 H -9.299 -2.386 13.841 1.00 . A A . 9 ARG HH12 1 1
14 37292 1 1 9 ARG HH21 H -8.218 -2.547 10.590 1.00 . A A . 9 ARG HH21 1 1
14 37293 1 1 9 ARG HH22 H -9.249 -3.232 11.795 1.00 . A A . 9 ARG HH22 1 1
14 37294 1 1 9 ARG N N -2.068 -1.112 12.409 1.00 . A A . 9 ARG N 1 1
14 37295 1 1 9 ARG NE N -7.313 -0.744 12.004 1.00 . A A . 9 ARG NE 1 1
14 37296 1 1 9 ARG NH1 N -8.629 -1.694 13.582 1.00 . A A . 9 ARG NH1 1 1
14 37297 1 1 9 ARG NH2 N -8.578 -2.545 11.518 1.00 . A A . 9 ARG NH2 1 1
14 37298 1 1 9 ARG O O -2.149 1.711 13.335 1.00 . A A . 9 ARG O 1 1
14 37299 1 1 10 ILE C C -2.963 4.504 10.919 1.00 . A A . 10 ILE C 1 1
14 37300 1 1 10 ILE CA C -1.871 3.449 11.150 1.00 . A A . 10 ILE CA 1 1
14 37301 1 1 10 ILE CB C -0.805 3.612 10.038 1.00 . A A . 10 ILE CB 1 1
14 37302 1 1 10 ILE CD1 C 1.238 2.509 8.976 1.00 . A A . 10 ILE CD1 1 1
14 37303 1 1 10 ILE CG1 C 0.253 2.501 10.127 1.00 . A A . 10 ILE CG1 1 1
14 37304 1 1 10 ILE CG2 C -0.146 4.989 10.113 1.00 . A A . 10 ILE CG2 1 1
14 37305 1 1 10 ILE H H -2.739 1.723 10.280 1.00 . A A . 10 ILE H 1 1
14 37306 1 1 10 ILE HA H -1.399 3.620 12.109 1.00 . A A . 10 ILE HA 1 1
14 37307 1 1 10 ILE HB H -1.306 3.537 9.082 1.00 . A A . 10 ILE HB 1 1
14 37308 1 1 10 ILE HD11 H 1.928 1.686 9.087 1.00 . A A . 10 ILE HD11 1 1
14 37309 1 1 10 ILE HD12 H 1.788 3.440 8.976 1.00 . A A . 10 ILE HD12 1 1
14 37310 1 1 10 ILE HD13 H 0.704 2.407 8.043 1.00 . A A . 10 ILE HD13 1 1
14 37311 1 1 10 ILE HG12 H 0.815 2.617 11.042 1.00 . A A . 10 ILE HG12 1 1
14 37312 1 1 10 ILE HG13 H -0.239 1.540 10.132 1.00 . A A . 10 ILE HG13 1 1
14 37313 1 1 10 ILE HG21 H -0.901 5.756 10.018 1.00 . A A . 10 ILE HG21 1 1
14 37314 1 1 10 ILE HG22 H 0.572 5.091 9.312 1.00 . A A . 10 ILE HG22 1 1
14 37315 1 1 10 ILE HG23 H 0.360 5.097 11.062 1.00 . A A . 10 ILE HG23 1 1
14 37316 1 1 10 ILE N N -2.422 2.088 11.131 1.00 . A A . 10 ILE N 1 1
14 37317 1 1 10 ILE O O -3.603 4.512 9.870 1.00 . A A . 10 ILE O 1 1
14 37318 1 1 11 VAL C C -3.423 7.859 11.992 1.00 . A A . 11 VAL C 1 1
14 37319 1 1 11 VAL CA C -4.111 6.512 11.711 1.00 . A A . 11 VAL CA 1 1
14 37320 1 1 11 VAL CB C -5.370 6.360 12.606 1.00 . A A . 11 VAL CB 1 1
14 37321 1 1 11 VAL CG1 C -6.263 7.597 12.524 1.00 . A A . 11 VAL CG1 1 1
14 37322 1 1 11 VAL CG2 C -6.154 5.107 12.218 1.00 . A A . 11 VAL CG2 1 1
14 37323 1 1 11 VAL H H -2.703 5.297 12.744 1.00 . A A . 11 VAL H 1 1
14 37324 1 1 11 VAL HA H -4.436 6.507 10.677 1.00 . A A . 11 VAL HA 1 1
14 37325 1 1 11 VAL HB H -5.046 6.249 13.631 1.00 . A A . 11 VAL HB 1 1
14 37326 1 1 11 VAL HG11 H -6.582 7.746 11.504 1.00 . A A . 11 VAL HG11 1 1
14 37327 1 1 11 VAL HG12 H -5.710 8.464 12.857 1.00 . A A . 11 VAL HG12 1 1
14 37328 1 1 11 VAL HG13 H -7.130 7.461 13.157 1.00 . A A . 11 VAL HG13 1 1
14 37329 1 1 11 VAL HG21 H -6.495 5.198 11.195 1.00 . A A . 11 VAL HG21 1 1
14 37330 1 1 11 VAL HG22 H -7.007 4.995 12.872 1.00 . A A . 11 VAL HG22 1 1
14 37331 1 1 11 VAL HG23 H -5.517 4.237 12.307 1.00 . A A . 11 VAL HG23 1 1
14 37332 1 1 11 VAL N N -3.175 5.393 11.887 1.00 . A A . 11 VAL N 1 1
14 37333 1 1 11 VAL O O -2.897 8.099 13.084 1.00 . A A . 11 VAL O 1 1
14 37334 1 1 12 GLY C C -3.498 11.107 10.283 1.00 . A A . 12 GLY C 1 1
14 37335 1 1 12 GLY CA C -2.794 10.037 11.109 1.00 . A A . 12 GLY CA 1 1
14 37336 1 1 12 GLY H H -3.878 8.484 10.149 1.00 . A A . 12 GLY H 1 1
14 37337 1 1 12 GLY HA2 H -2.801 10.338 12.147 1.00 . A A . 12 GLY HA2 1 1
14 37338 1 1 12 GLY HA3 H -1.769 9.957 10.777 1.00 . A A . 12 GLY HA3 1 1
14 37339 1 1 12 GLY N N -3.429 8.729 10.987 1.00 . A A . 12 GLY N 1 1
14 37340 1 1 12 GLY O O -4.342 10.794 9.442 1.00 . A A . 12 GLY O 1 1
14 37341 1 1 13 GLU C C -3.496 13.435 8.295 1.00 . A A . 13 GLU C 1 1
14 37342 1 1 13 GLU CA C -3.787 13.485 9.810 1.00 . A A . 13 GLU CA 1 1
14 37343 1 1 13 GLU CB C -3.330 14.825 10.414 1.00 . A A . 13 GLU CB 1 1
14 37344 1 1 13 GLU CD C -1.382 16.374 10.966 1.00 . A A . 13 GLU CD 1 1
14 37345 1 1 13 GLU CG C -1.824 15.068 10.317 1.00 . A A . 13 GLU CG 1 1
14 37346 1 1 13 GLU H H -2.437 12.558 11.163 1.00 . A A . 13 GLU H 1 1
14 37347 1 1 13 GLU HA H -4.855 13.387 9.955 1.00 . A A . 13 GLU HA 1 1
14 37348 1 1 13 GLU HB2 H -3.837 15.630 9.898 1.00 . A A . 13 GLU HB2 1 1
14 37349 1 1 13 GLU HB3 H -3.613 14.845 11.460 1.00 . A A . 13 GLU HB3 1 1
14 37350 1 1 13 GLU HG2 H -1.310 14.249 10.801 1.00 . A A . 13 GLU HG2 1 1
14 37351 1 1 13 GLU HG3 H -1.545 15.091 9.272 1.00 . A A . 13 GLU HG3 1 1
14 37352 1 1 13 GLU N N -3.149 12.370 10.513 1.00 . A A . 13 GLU N 1 1
14 37353 1 1 13 GLU O O -2.347 13.287 7.868 1.00 . A A . 13 GLU O 1 1
14 37354 1 1 13 GLU OE1 O -1.708 17.455 10.427 1.00 . A A . 13 GLU OE1 1 1
14 37355 1 1 13 GLU OE2 O -0.696 16.332 12.009 1.00 . A A . 13 GLU OE2 1 1
14 37356 1 1 14 ASP C C -3.818 14.719 5.422 1.00 . A A . 14 ASP C 1 1
14 37357 1 1 14 ASP CA C -4.437 13.443 6.030 1.00 . A A . 14 ASP CA 1 1
14 37358 1 1 14 ASP CB C -5.828 13.166 5.443 1.00 . A A . 14 ASP CB 1 1
14 37359 1 1 14 ASP CG C -5.851 13.090 3.927 1.00 . A A . 14 ASP CG 1 1
14 37360 1 1 14 ASP H H -5.435 13.696 7.887 1.00 . A A . 14 ASP H 1 1
14 37361 1 1 14 ASP HA H -3.790 12.605 5.806 1.00 . A A . 14 ASP HA 1 1
14 37362 1 1 14 ASP HB2 H -6.190 12.223 5.830 1.00 . A A . 14 ASP HB2 1 1
14 37363 1 1 14 ASP HB3 H -6.500 13.953 5.757 1.00 . A A . 14 ASP HB3 1 1
14 37364 1 1 14 ASP N N -4.551 13.543 7.491 1.00 . A A . 14 ASP N 1 1
14 37365 1 1 14 ASP O O -4.482 15.753 5.304 1.00 . A A . 14 ASP O 1 1
14 37366 1 1 14 ASP OD1 O -4.871 12.608 3.327 1.00 . A A . 14 ASP OD1 1 1
14 37367 1 1 14 ASP OD2 O -6.876 13.487 3.332 1.00 . A A . 14 ASP OD2 1 1
14 37368 1 1 15 LYS C C -1.429 15.603 3.027 1.00 . A A . 15 LYS C 1 1
14 37369 1 1 15 LYS CA C -1.804 15.794 4.500 1.00 . A A . 15 LYS CA 1 1
14 37370 1 1 15 LYS CB C -0.508 16.059 5.280 1.00 . A A . 15 LYS CB 1 1
14 37371 1 1 15 LYS CD C -1.667 17.216 7.202 1.00 . A A . 15 LYS CD 1 1
14 37372 1 1 15 LYS CE C -1.015 18.591 7.295 1.00 . A A . 15 LYS CE 1 1
14 37373 1 1 15 LYS CG C -0.677 16.135 6.784 1.00 . A A . 15 LYS CG 1 1
14 37374 1 1 15 LYS H H -2.072 13.786 5.151 1.00 . A A . 15 LYS H 1 1
14 37375 1 1 15 LYS HA H -2.442 16.663 4.581 1.00 . A A . 15 LYS HA 1 1
14 37376 1 1 15 LYS HB2 H 0.195 15.266 5.064 1.00 . A A . 15 LYS HB2 1 1
14 37377 1 1 15 LYS HB3 H -0.087 16.996 4.940 1.00 . A A . 15 LYS HB3 1 1
14 37378 1 1 15 LYS HD2 H -2.468 17.258 6.479 1.00 . A A . 15 LYS HD2 1 1
14 37379 1 1 15 LYS HD3 H -2.071 16.954 8.171 1.00 . A A . 15 LYS HD3 1 1
14 37380 1 1 15 LYS HE2 H -0.455 18.775 6.389 1.00 . A A . 15 LYS HE2 1 1
14 37381 1 1 15 LYS HE3 H -1.789 19.338 7.396 1.00 . A A . 15 LYS HE3 1 1
14 37382 1 1 15 LYS HG2 H -1.025 15.179 7.142 1.00 . A A . 15 LYS HG2 1 1
14 37383 1 1 15 LYS HG3 H 0.287 16.355 7.215 1.00 . A A . 15 LYS HG3 1 1
14 37384 1 1 15 LYS HZ1 H 0.681 17.999 8.367 1.00 . A A . 15 LYS HZ1 1 1
14 37385 1 1 15 LYS HZ2 H -0.612 18.487 9.342 1.00 . A A . 15 LYS HZ2 1 1
14 37386 1 1 15 LYS HZ3 H 0.309 19.642 8.521 1.00 . A A . 15 LYS HZ3 1 1
14 37387 1 1 15 LYS N N -2.534 14.640 5.053 1.00 . A A . 15 LYS N 1 1
14 37388 1 1 15 LYS NZ N -0.095 18.686 8.459 1.00 . A A . 15 LYS NZ 1 1
14 37389 1 1 15 LYS O O -1.717 14.579 2.409 1.00 . A A . 15 LYS O 1 1
14 37390 1 1 16 ASN C C 0.472 15.368 0.669 1.00 . A A . 16 ASN C 1 1
14 37391 1 1 16 ASN CA C -0.268 16.645 1.122 1.00 . A A . 16 ASN CA 1 1
14 37392 1 1 16 ASN CB C 0.649 17.854 0.959 1.00 . A A . 16 ASN CB 1 1
14 37393 1 1 16 ASN CG C -0.116 19.166 0.940 1.00 . A A . 16 ASN CG 1 1
14 37394 1 1 16 ASN H H -0.518 17.367 3.088 1.00 . A A . 16 ASN H 1 1
14 37395 1 1 16 ASN HA H -1.133 16.780 0.493 1.00 . A A . 16 ASN HA 1 1
14 37396 1 1 16 ASN HB2 H 1.340 17.876 1.798 1.00 . A A . 16 ASN HB2 1 1
14 37397 1 1 16 ASN HB3 H 1.206 17.763 0.038 1.00 . A A . 16 ASN HB3 1 1
14 37398 1 1 16 ASN HD21 H 0.015 19.321 2.912 1.00 . A A . 16 ASN HD21 1 1
14 37399 1 1 16 ASN HD22 H -0.823 20.596 2.109 1.00 . A A . 16 ASN HD22 1 1
14 37400 1 1 16 ASN N N -0.732 16.604 2.508 1.00 . A A . 16 ASN N 1 1
14 37401 1 1 16 ASN ND2 N -0.328 19.752 2.103 1.00 . A A . 16 ASN ND2 1 1
14 37402 1 1 16 ASN O O 0.477 15.046 -0.516 1.00 . A A . 16 ASN O 1 1
14 37403 1 1 16 ASN OD1 O -0.516 19.648 -0.116 1.00 . A A . 16 ASN OD1 1 1
14 37404 1 1 17 GLY C C 1.978 12.391 2.294 1.00 . A A . 17 GLY C 1 1
14 37405 1 1 17 GLY CA C 1.860 13.455 1.205 1.00 . A A . 17 GLY CA 1 1
14 37406 1 1 17 GLY H H 1.093 14.945 2.528 1.00 . A A . 17 GLY H 1 1
14 37407 1 1 17 GLY HA2 H 1.378 13.007 0.349 1.00 . A A . 17 GLY HA2 1 1
14 37408 1 1 17 GLY HA3 H 2.855 13.759 0.913 1.00 . A A . 17 GLY HA3 1 1
14 37409 1 1 17 GLY N N 1.111 14.653 1.594 1.00 . A A . 17 GLY N 1 1
14 37410 1 1 17 GLY O O 2.889 11.567 2.255 1.00 . A A . 17 GLY O 1 1
14 37411 1 1 18 MET C C 0.757 9.981 3.855 1.00 . A A . 18 MET C 1 1
14 37412 1 1 18 MET CA C 1.095 11.395 4.344 1.00 . A A . 18 MET CA 1 1
14 37413 1 1 18 MET CB C 0.113 11.797 5.452 1.00 . A A . 18 MET CB 1 1
14 37414 1 1 18 MET CE C 1.144 11.115 8.327 1.00 . A A . 18 MET CE 1 1
14 37415 1 1 18 MET CG C 0.600 12.933 6.332 1.00 . A A . 18 MET CG 1 1
14 37416 1 1 18 MET H H 0.339 13.052 3.234 1.00 . A A . 18 MET H 1 1
14 37417 1 1 18 MET HA H 2.104 11.383 4.748 1.00 . A A . 18 MET HA 1 1
14 37418 1 1 18 MET HB2 H -0.819 12.100 4.995 1.00 . A A . 18 MET HB2 1 1
14 37419 1 1 18 MET HB3 H -0.073 10.938 6.083 1.00 . A A . 18 MET HB3 1 1
14 37420 1 1 18 MET HE1 H 0.815 10.346 7.644 1.00 . A A . 18 MET HE1 1 1
14 37421 1 1 18 MET HE2 H 0.291 11.515 8.857 1.00 . A A . 18 MET HE2 1 1
14 37422 1 1 18 MET HE3 H 1.840 10.691 9.035 1.00 . A A . 18 MET HE3 1 1
14 37423 1 1 18 MET HG2 H 0.944 13.740 5.703 1.00 . A A . 18 MET HG2 1 1
14 37424 1 1 18 MET HG3 H -0.222 13.278 6.944 1.00 . A A . 18 MET HG3 1 1
14 37425 1 1 18 MET N N 1.058 12.384 3.254 1.00 . A A . 18 MET N 1 1
14 37426 1 1 18 MET O O 1.500 9.035 4.108 1.00 . A A . 18 MET O 1 1
14 37427 1 1 18 MET SD S 1.950 12.428 7.411 1.00 . A A . 18 MET SD 1 1
14 37428 1 1 19 THR C C 0.240 7.890 1.743 1.00 . A A . 19 THR C 1 1
14 37429 1 1 19 THR CA C -0.812 8.552 2.644 1.00 . A A . 19 THR CA 1 1
14 37430 1 1 19 THR CB C -2.117 8.714 1.842 1.00 . A A . 19 THR CB 1 1
14 37431 1 1 19 THR CG2 C -3.249 9.237 2.724 1.00 . A A . 19 THR CG2 1 1
14 37432 1 1 19 THR H H -0.895 10.645 2.959 1.00 . A A . 19 THR H 1 1
14 37433 1 1 19 THR HA H -1.005 7.906 3.494 1.00 . A A . 19 THR HA 1 1
14 37434 1 1 19 THR HB H -2.404 7.747 1.445 1.00 . A A . 19 THR HB 1 1
14 37435 1 1 19 THR HG1 H -2.505 9.405 0.036 1.00 . A A . 19 THR HG1 1 1
14 37436 1 1 19 THR HG21 H -4.134 9.388 2.123 1.00 . A A . 19 THR HG21 1 1
14 37437 1 1 19 THR HG22 H -2.954 10.175 3.172 1.00 . A A . 19 THR HG22 1 1
14 37438 1 1 19 THR HG23 H -3.462 8.519 3.503 1.00 . A A . 19 THR HG23 1 1
14 37439 1 1 19 THR N N -0.357 9.851 3.149 1.00 . A A . 19 THR N 1 1
14 37440 1 1 19 THR O O 0.424 6.669 1.773 1.00 . A A . 19 THR O 1 1
14 37441 1 1 19 THR OG1 O -1.900 9.623 0.752 1.00 . A A . 19 THR OG1 1 1
14 37442 1 1 20 ASN C C 3.240 7.861 0.795 1.00 . A A . 20 ASN C 1 1
14 37443 1 1 20 ASN CA C 1.951 8.213 0.036 1.00 . A A . 20 ASN CA 1 1
14 37444 1 1 20 ASN CB C 2.220 9.277 -1.037 1.00 . A A . 20 ASN CB 1 1
14 37445 1 1 20 ASN CG C 3.005 8.744 -2.220 1.00 . A A . 20 ASN CG 1 1
14 37446 1 1 20 ASN H H 0.755 9.663 0.982 1.00 . A A . 20 ASN H 1 1
14 37447 1 1 20 ASN HA H 1.570 7.319 -0.440 1.00 . A A . 20 ASN HA 1 1
14 37448 1 1 20 ASN HB2 H 1.275 9.657 -1.399 1.00 . A A . 20 ASN HB2 1 1
14 37449 1 1 20 ASN HB3 H 2.780 10.089 -0.594 1.00 . A A . 20 ASN HB3 1 1
14 37450 1 1 20 ASN HD21 H 2.072 9.983 -3.450 1.00 . A A . 20 ASN HD21 1 1
14 37451 1 1 20 ASN HD22 H 3.234 8.938 -4.163 1.00 . A A . 20 ASN HD22 1 1
14 37452 1 1 20 ASN N N 0.932 8.704 0.951 1.00 . A A . 20 ASN N 1 1
14 37453 1 1 20 ASN ND2 N 2.744 9.278 -3.394 1.00 . A A . 20 ASN ND2 1 1
14 37454 1 1 20 ASN O O 3.817 6.790 0.599 1.00 . A A . 20 ASN O 1 1
14 37455 1 1 20 ASN OD1 O 3.836 7.858 -2.086 1.00 . A A . 20 ASN OD1 1 1
14 37456 1 1 21 GLN C C 4.802 7.346 3.383 1.00 . A A . 21 GLN C 1 1
14 37457 1 1 21 GLN CA C 4.918 8.548 2.433 1.00 . A A . 21 GLN CA 1 1
14 37458 1 1 21 GLN CB C 5.312 9.807 3.223 1.00 . A A . 21 GLN CB 1 1
14 37459 1 1 21 GLN CD C 5.044 11.217 5.300 1.00 . A A . 21 GLN CD 1 1
14 37460 1 1 21 GLN CG C 4.505 10.052 4.493 1.00 . A A . 21 GLN CG 1 1
14 37461 1 1 21 GLN H H 3.168 9.585 1.820 1.00 . A A . 21 GLN H 1 1
14 37462 1 1 21 GLN HA H 5.694 8.342 1.717 1.00 . A A . 21 GLN HA 1 1
14 37463 1 1 21 GLN HB2 H 6.346 9.728 3.499 1.00 . A A . 21 GLN HB2 1 1
14 37464 1 1 21 GLN HB3 H 5.193 10.668 2.578 1.00 . A A . 21 GLN HB3 1 1
14 37465 1 1 21 GLN HE21 H 3.914 12.481 4.291 1.00 . A A . 21 GLN HE21 1 1
14 37466 1 1 21 GLN HE22 H 4.914 13.175 5.515 1.00 . A A . 21 GLN HE22 1 1
14 37467 1 1 21 GLN HG2 H 3.481 10.261 4.222 1.00 . A A . 21 GLN HG2 1 1
14 37468 1 1 21 GLN HG3 H 4.538 9.161 5.105 1.00 . A A . 21 GLN HG3 1 1
14 37469 1 1 21 GLN N N 3.679 8.762 1.678 1.00 . A A . 21 GLN N 1 1
14 37470 1 1 21 GLN NE2 N 4.576 12.409 5.006 1.00 . A A . 21 GLN NE2 1 1
14 37471 1 1 21 GLN O O 5.763 6.604 3.577 1.00 . A A . 21 GLN O 1 1
14 37472 1 1 21 GLN OE1 O 5.888 11.049 6.174 1.00 . A A . 21 GLN OE1 1 1
14 37473 1 1 22 ILE C C 3.496 4.684 4.223 1.00 . A A . 22 ILE C 1 1
14 37474 1 1 22 ILE CA C 3.371 6.055 4.900 1.00 . A A . 22 ILE CA 1 1
14 37475 1 1 22 ILE CB C 1.973 6.204 5.565 1.00 . A A . 22 ILE CB 1 1
14 37476 1 1 22 ILE CD1 C 2.963 6.918 7.807 1.00 . A A . 22 ILE CD1 1 1
14 37477 1 1 22 ILE CG1 C 2.030 7.273 6.668 1.00 . A A . 22 ILE CG1 1 1
14 37478 1 1 22 ILE CG2 C 1.461 4.874 6.121 1.00 . A A . 22 ILE CG2 1 1
14 37479 1 1 22 ILE H H 2.887 7.779 3.760 1.00 . A A . 22 ILE H 1 1
14 37480 1 1 22 ILE HA H 4.119 6.119 5.680 1.00 . A A . 22 ILE HA 1 1
14 37481 1 1 22 ILE HB H 1.278 6.530 4.803 1.00 . A A . 22 ILE HB 1 1
14 37482 1 1 22 ILE HD11 H 3.963 6.772 7.423 1.00 . A A . 22 ILE HD11 1 1
14 37483 1 1 22 ILE HD12 H 2.623 6.008 8.279 1.00 . A A . 22 ILE HD12 1 1
14 37484 1 1 22 ILE HD13 H 2.968 7.719 8.532 1.00 . A A . 22 ILE HD13 1 1
14 37485 1 1 22 ILE HG12 H 2.369 8.206 6.242 1.00 . A A . 22 ILE HG12 1 1
14 37486 1 1 22 ILE HG13 H 1.040 7.411 7.079 1.00 . A A . 22 ILE HG13 1 1
14 37487 1 1 22 ILE HG21 H 0.510 5.030 6.609 1.00 . A A . 22 ILE HG21 1 1
14 37488 1 1 22 ILE HG22 H 2.172 4.481 6.835 1.00 . A A . 22 ILE HG22 1 1
14 37489 1 1 22 ILE HG23 H 1.337 4.169 5.312 1.00 . A A . 22 ILE HG23 1 1
14 37490 1 1 22 ILE N N 3.617 7.156 3.963 1.00 . A A . 22 ILE N 1 1
14 37491 1 1 22 ILE O O 4.262 3.829 4.674 1.00 . A A . 22 ILE O 1 1
14 37492 1 1 23 THR C C 4.207 3.062 1.715 1.00 . A A . 23 THR C 1 1
14 37493 1 1 23 THR CA C 2.837 3.213 2.396 1.00 . A A . 23 THR CA 1 1
14 37494 1 1 23 THR CB C 1.701 3.079 1.347 1.00 . A A . 23 THR CB 1 1
14 37495 1 1 23 THR CG2 C 1.684 1.682 0.734 1.00 . A A . 23 THR CG2 1 1
14 37496 1 1 23 THR H H 2.170 5.190 2.808 1.00 . A A . 23 THR H 1 1
14 37497 1 1 23 THR HA H 2.723 2.418 3.122 1.00 . A A . 23 THR HA 1 1
14 37498 1 1 23 THR HB H 1.864 3.796 0.557 1.00 . A A . 23 THR HB 1 1
14 37499 1 1 23 THR HG1 H 0.155 4.242 1.767 1.00 . A A . 23 THR HG1 1 1
14 37500 1 1 23 THR HG21 H 2.634 1.484 0.259 1.00 . A A . 23 THR HG21 1 1
14 37501 1 1 23 THR HG22 H 0.895 1.618 -0.001 1.00 . A A . 23 THR HG22 1 1
14 37502 1 1 23 THR HG23 H 1.512 0.949 1.510 1.00 . A A . 23 THR HG23 1 1
14 37503 1 1 23 THR N N 2.767 4.482 3.127 1.00 . A A . 23 THR N 1 1
14 37504 1 1 23 THR O O 4.693 1.950 1.503 1.00 . A A . 23 THR O 1 1
14 37505 1 1 23 THR OG1 O 0.430 3.340 1.964 1.00 . A A . 23 THR OG1 1 1
14 37506 1 1 24 GLY C C 7.203 3.664 1.888 1.00 . A A . 24 GLY C 1 1
14 37507 1 1 24 GLY CA C 6.194 4.191 0.868 1.00 . A A . 24 GLY CA 1 1
14 37508 1 1 24 GLY H H 4.358 5.048 1.493 1.00 . A A . 24 GLY H 1 1
14 37509 1 1 24 GLY HA2 H 6.231 3.571 -0.016 1.00 . A A . 24 GLY HA2 1 1
14 37510 1 1 24 GLY HA3 H 6.469 5.200 0.597 1.00 . A A . 24 GLY HA3 1 1
14 37511 1 1 24 GLY N N 4.831 4.196 1.388 1.00 . A A . 24 GLY N 1 1
14 37512 1 1 24 GLY O O 8.017 2.793 1.574 1.00 . A A . 24 GLY O 1 1
14 37513 1 1 25 VAL C C 7.758 2.178 4.426 1.00 . A A . 25 VAL C 1 1
14 37514 1 1 25 VAL CA C 7.992 3.682 4.211 1.00 . A A . 25 VAL CA 1 1
14 37515 1 1 25 VAL CB C 7.727 4.445 5.539 1.00 . A A . 25 VAL CB 1 1
14 37516 1 1 25 VAL CG1 C 8.464 3.789 6.707 1.00 . A A . 25 VAL CG1 1 1
14 37517 1 1 25 VAL CG2 C 8.132 5.914 5.405 1.00 . A A . 25 VAL CG2 1 1
14 37518 1 1 25 VAL H H 6.535 4.931 3.292 1.00 . A A . 25 VAL H 1 1
14 37519 1 1 25 VAL HA H 9.027 3.836 3.930 1.00 . A A . 25 VAL HA 1 1
14 37520 1 1 25 VAL HB H 6.666 4.405 5.746 1.00 . A A . 25 VAL HB 1 1
14 37521 1 1 25 VAL HG11 H 8.115 2.774 6.829 1.00 . A A . 25 VAL HG11 1 1
14 37522 1 1 25 VAL HG12 H 8.274 4.344 7.614 1.00 . A A . 25 VAL HG12 1 1
14 37523 1 1 25 VAL HG13 H 9.526 3.782 6.506 1.00 . A A . 25 VAL HG13 1 1
14 37524 1 1 25 VAL HG21 H 7.552 6.379 4.622 1.00 . A A . 25 VAL HG21 1 1
14 37525 1 1 25 VAL HG22 H 9.183 5.979 5.159 1.00 . A A . 25 VAL HG22 1 1
14 37526 1 1 25 VAL HG23 H 7.950 6.427 6.339 1.00 . A A . 25 VAL HG23 1 1
14 37527 1 1 25 VAL N N 7.151 4.187 3.116 1.00 . A A . 25 VAL N 1 1
14 37528 1 1 25 VAL O O 8.695 1.414 4.672 1.00 . A A . 25 VAL O 1 1
14 37529 1 1 26 ILE C C 6.755 -0.468 3.258 1.00 . A A . 26 ILE C 1 1
14 37530 1 1 26 ILE CA C 6.135 0.352 4.403 1.00 . A A . 26 ILE CA 1 1
14 37531 1 1 26 ILE CB C 4.595 0.184 4.388 1.00 . A A . 26 ILE CB 1 1
14 37532 1 1 26 ILE CD1 C 2.470 0.722 5.714 1.00 . A A . 26 ILE CD1 1 1
14 37533 1 1 26 ILE CG1 C 3.983 0.782 5.667 1.00 . A A . 26 ILE CG1 1 1
14 37534 1 1 26 ILE CG2 C 4.203 -1.285 4.225 1.00 . A A . 26 ILE CG2 1 1
14 37535 1 1 26 ILE H H 5.793 2.432 4.182 1.00 . A A . 26 ILE H 1 1
14 37536 1 1 26 ILE HA H 6.507 -0.031 5.344 1.00 . A A . 26 ILE HA 1 1
14 37537 1 1 26 ILE HB H 4.210 0.723 3.534 1.00 . A A . 26 ILE HB 1 1
14 37538 1 1 26 ILE HD11 H 2.061 1.236 4.856 1.00 . A A . 26 ILE HD11 1 1
14 37539 1 1 26 ILE HD12 H 2.122 1.200 6.617 1.00 . A A . 26 ILE HD12 1 1
14 37540 1 1 26 ILE HD13 H 2.148 -0.309 5.705 1.00 . A A . 26 ILE HD13 1 1
14 37541 1 1 26 ILE HG12 H 4.359 0.243 6.523 1.00 . A A . 26 ILE HG12 1 1
14 37542 1 1 26 ILE HG13 H 4.277 1.820 5.745 1.00 . A A . 26 ILE HG13 1 1
14 37543 1 1 26 ILE HG21 H 4.584 -1.660 3.286 1.00 . A A . 26 ILE HG21 1 1
14 37544 1 1 26 ILE HG22 H 3.126 -1.374 4.236 1.00 . A A . 26 ILE HG22 1 1
14 37545 1 1 26 ILE HG23 H 4.619 -1.863 5.038 1.00 . A A . 26 ILE HG23 1 1
14 37546 1 1 26 ILE N N 6.501 1.765 4.316 1.00 . A A . 26 ILE N 1 1
14 37547 1 1 26 ILE O O 7.329 -1.534 3.482 1.00 . A A . 26 ILE O 1 1
14 37548 1 1 27 SER C C 8.691 -0.829 0.881 1.00 . A A . 27 SER C 1 1
14 37549 1 1 27 SER CA C 7.162 -0.680 0.853 1.00 . A A . 27 SER CA 1 1
14 37550 1 1 27 SER CB C 6.727 0.011 -0.449 1.00 . A A . 27 SER CB 1 1
14 37551 1 1 27 SER H H 6.234 0.920 1.914 1.00 . A A . 27 SER H 1 1
14 37552 1 1 27 SER HA H 6.728 -1.670 0.875 1.00 . A A . 27 SER HA 1 1
14 37553 1 1 27 SER HB2 H 7.025 -0.599 -1.291 1.00 . A A . 27 SER HB2 1 1
14 37554 1 1 27 SER HB3 H 5.653 0.117 -0.453 1.00 . A A . 27 SER HB3 1 1
14 37555 1 1 27 SER HG H 7.778 1.544 0.204 1.00 . A A . 27 SER HG 1 1
14 37556 1 1 27 SER N N 6.657 0.043 2.032 1.00 . A A . 27 SER N 1 1
14 37557 1 1 27 SER O O 9.250 -1.721 0.243 1.00 . A A . 27 SER O 1 1
14 37558 1 1 27 SER OG O 7.313 1.299 -0.599 1.00 . A A . 27 SER OG 1 1
14 37559 1 1 28 LYS C C 11.224 -0.766 3.071 1.00 . A A . 28 LYS C 1 1
14 37560 1 1 28 LYS CA C 10.829 -0.038 1.771 1.00 . A A . 28 LYS CA 1 1
14 37561 1 1 28 LYS CB C 11.458 1.369 1.703 1.00 . A A . 28 LYS CB 1 1
14 37562 1 1 28 LYS CD C 11.474 3.750 2.564 1.00 . A A . 28 LYS CD 1 1
14 37563 1 1 28 LYS CE C 10.811 4.326 1.314 1.00 . A A . 28 LYS CE 1 1
14 37564 1 1 28 LYS CG C 11.032 2.309 2.826 1.00 . A A . 28 LYS CG 1 1
14 37565 1 1 28 LYS H H 8.879 0.759 2.087 1.00 . A A . 28 LYS H 1 1
14 37566 1 1 28 LYS HA H 11.202 -0.621 0.936 1.00 . A A . 28 LYS HA 1 1
14 37567 1 1 28 LYS HB2 H 12.534 1.270 1.739 1.00 . A A . 28 LYS HB2 1 1
14 37568 1 1 28 LYS HB3 H 11.183 1.822 0.759 1.00 . A A . 28 LYS HB3 1 1
14 37569 1 1 28 LYS HD2 H 11.203 4.359 3.415 1.00 . A A . 28 LYS HD2 1 1
14 37570 1 1 28 LYS HD3 H 12.549 3.771 2.436 1.00 . A A . 28 LYS HD3 1 1
14 37571 1 1 28 LYS HE2 H 11.148 3.769 0.452 1.00 . A A . 28 LYS HE2 1 1
14 37572 1 1 28 LYS HE3 H 9.740 4.222 1.410 1.00 . A A . 28 LYS HE3 1 1
14 37573 1 1 28 LYS HG2 H 9.956 2.285 2.913 1.00 . A A . 28 LYS HG2 1 1
14 37574 1 1 28 LYS HG3 H 11.475 1.968 3.752 1.00 . A A . 28 LYS HG3 1 1
14 37575 1 1 28 LYS HZ1 H 10.598 6.144 0.306 1.00 . A A . 28 LYS HZ1 1 1
14 37576 1 1 28 LYS HZ2 H 12.151 5.878 0.918 1.00 . A A . 28 LYS HZ2 1 1
14 37577 1 1 28 LYS HZ3 H 10.899 6.309 1.964 1.00 . A A . 28 LYS HZ3 1 1
14 37578 1 1 28 LYS N N 9.368 0.045 1.627 1.00 . A A . 28 LYS N 1 1
14 37579 1 1 28 LYS NZ N 11.139 5.764 1.112 1.00 . A A . 28 LYS NZ 1 1
14 37580 1 1 28 LYS O O 12.321 -0.567 3.601 1.00 . A A . 28 LYS O 1 1
14 37581 1 1 29 PHE C C 11.435 -3.736 4.230 1.00 . A A . 29 PHE C 1 1
14 37582 1 1 29 PHE CA C 10.639 -2.508 4.705 1.00 . A A . 29 PHE CA 1 1
14 37583 1 1 29 PHE CB C 9.363 -2.997 5.422 1.00 . A A . 29 PHE CB 1 1
14 37584 1 1 29 PHE CD1 C 9.436 -0.917 6.861 1.00 . A A . 29 PHE CD1 1 1
14 37585 1 1 29 PHE CD2 C 7.424 -2.200 6.804 1.00 . A A . 29 PHE CD2 1 1
14 37586 1 1 29 PHE CE1 C 8.845 -0.030 7.744 1.00 . A A . 29 PHE CE1 1 1
14 37587 1 1 29 PHE CE2 C 6.831 -1.316 7.684 1.00 . A A . 29 PHE CE2 1 1
14 37588 1 1 29 PHE CG C 8.733 -2.013 6.380 1.00 . A A . 29 PHE CG 1 1
14 37589 1 1 29 PHE CZ C 7.541 -0.230 8.154 1.00 . A A . 29 PHE CZ 1 1
14 37590 1 1 29 PHE H H 9.416 -1.622 3.206 1.00 . A A . 29 PHE H 1 1
14 37591 1 1 29 PHE HA H 11.248 -1.956 5.410 1.00 . A A . 29 PHE HA 1 1
14 37592 1 1 29 PHE HB2 H 8.619 -3.244 4.678 1.00 . A A . 29 PHE HB2 1 1
14 37593 1 1 29 PHE HB3 H 9.601 -3.891 5.985 1.00 . A A . 29 PHE HB3 1 1
14 37594 1 1 29 PHE HD1 H 10.456 -0.759 6.548 1.00 . A A . 29 PHE HD1 1 1
14 37595 1 1 29 PHE HD2 H 6.865 -3.053 6.439 1.00 . A A . 29 PHE HD2 1 1
14 37596 1 1 29 PHE HE1 H 9.402 0.820 8.109 1.00 . A A . 29 PHE HE1 1 1
14 37597 1 1 29 PHE HE2 H 5.810 -1.474 8.004 1.00 . A A . 29 PHE HE2 1 1
14 37598 1 1 29 PHE HZ H 7.077 0.463 8.842 1.00 . A A . 29 PHE HZ 1 1
14 37599 1 1 29 PHE N N 10.320 -1.610 3.584 1.00 . A A . 29 PHE N 1 1
14 37600 1 1 29 PHE O O 11.816 -3.845 3.060 1.00 . A A . 29 PHE O 1 1
14 37601 1 1 30 ASP C C 11.401 -7.042 4.491 1.00 . A A . 30 ASP C 1 1
14 37602 1 1 30 ASP CA C 12.376 -5.911 4.879 1.00 . A A . 30 ASP CA 1 1
14 37603 1 1 30 ASP CB C 13.202 -6.313 6.114 1.00 . A A . 30 ASP CB 1 1
14 37604 1 1 30 ASP CG C 12.508 -5.968 7.429 1.00 . A A . 30 ASP CG 1 1
14 37605 1 1 30 ASP H H 11.357 -4.492 6.071 1.00 . A A . 30 ASP H 1 1
14 37606 1 1 30 ASP HA H 13.047 -5.737 4.052 1.00 . A A . 30 ASP HA 1 1
14 37607 1 1 30 ASP HB2 H 13.377 -7.380 6.095 1.00 . A A . 30 ASP HB2 1 1
14 37608 1 1 30 ASP HB3 H 14.154 -5.799 6.084 1.00 . A A . 30 ASP HB3 1 1
14 37609 1 1 30 ASP N N 11.669 -4.657 5.159 1.00 . A A . 30 ASP N 1 1
14 37610 1 1 30 ASP O O 11.672 -7.834 3.584 1.00 . A A . 30 ASP O 1 1
14 37611 1 1 30 ASP OD1 O 11.277 -6.172 7.542 1.00 . A A . 30 ASP OD1 1 1
14 37612 1 1 30 ASP OD2 O 13.183 -5.461 8.348 1.00 . A A . 30 ASP OD2 1 1
14 37613 1 1 31 THR C C 8.403 -7.849 3.702 1.00 . A A . 31 THR C 1 1
14 37614 1 1 31 THR CA C 9.249 -8.137 4.957 1.00 . A A . 31 THR CA 1 1
14 37615 1 1 31 THR CB C 8.320 -8.275 6.190 1.00 . A A . 31 THR CB 1 1
14 37616 1 1 31 THR CG2 C 7.718 -6.932 6.585 1.00 . A A . 31 THR CG2 1 1
14 37617 1 1 31 THR H H 10.128 -6.442 5.895 1.00 . A A . 31 THR H 1 1
14 37618 1 1 31 THR HA H 9.759 -9.080 4.818 1.00 . A A . 31 THR HA 1 1
14 37619 1 1 31 THR HB H 8.911 -8.630 7.018 1.00 . A A . 31 THR HB 1 1
14 37620 1 1 31 THR HG1 H 7.149 -9.776 6.715 1.00 . A A . 31 THR HG1 1 1
14 37621 1 1 31 THR HG21 H 7.074 -7.064 7.441 1.00 . A A . 31 THR HG21 1 1
14 37622 1 1 31 THR HG22 H 7.144 -6.535 5.759 1.00 . A A . 31 THR HG22 1 1
14 37623 1 1 31 THR HG23 H 8.512 -6.242 6.840 1.00 . A A . 31 THR HG23 1 1
14 37624 1 1 31 THR N N 10.274 -7.105 5.190 1.00 . A A . 31 THR N 1 1
14 37625 1 1 31 THR O O 8.527 -6.789 3.083 1.00 . A A . 31 THR O 1 1
14 37626 1 1 31 THR OG1 O 7.276 -9.226 5.934 1.00 . A A . 31 THR OG1 1 1
14 37627 1 1 32 ASN C C 5.244 -8.444 2.438 1.00 . A A . 32 ASN C 1 1
14 37628 1 1 32 ASN CA C 6.728 -8.664 2.111 1.00 . A A . 32 ASN CA 1 1
14 37629 1 1 32 ASN CB C 6.877 -9.899 1.215 1.00 . A A . 32 ASN CB 1 1
14 37630 1 1 32 ASN CG C 6.182 -9.705 -0.122 1.00 . A A . 32 ASN CG 1 1
14 37631 1 1 32 ASN H H 7.417 -9.581 3.901 1.00 . A A . 32 ASN H 1 1
14 37632 1 1 32 ASN HA H 7.090 -7.799 1.568 1.00 . A A . 32 ASN HA 1 1
14 37633 1 1 32 ASN HB2 H 7.925 -10.084 1.032 1.00 . A A . 32 ASN HB2 1 1
14 37634 1 1 32 ASN HB3 H 6.442 -10.756 1.711 1.00 . A A . 32 ASN HB3 1 1
14 37635 1 1 32 ASN HD21 H 5.604 -11.594 -0.162 1.00 . A A . 32 ASN HD21 1 1
14 37636 1 1 32 ASN HD22 H 5.124 -10.624 -1.506 1.00 . A A . 32 ASN HD22 1 1
14 37637 1 1 32 ASN N N 7.537 -8.794 3.329 1.00 . A A . 32 ASN N 1 1
14 37638 1 1 32 ASN ND2 N 5.578 -10.746 -0.648 1.00 . A A . 32 ASN ND2 1 1
14 37639 1 1 32 ASN O O 4.698 -9.050 3.364 1.00 . A A . 32 ASN O 1 1
14 37640 1 1 32 ASN OD1 O 6.164 -8.608 -0.666 1.00 . A A . 32 ASN OD1 1 1
14 37641 1 1 33 ILE C C 2.217 -8.337 1.472 1.00 . A A . 33 ILE C 1 1
14 37642 1 1 33 ILE CA C 3.198 -7.218 1.860 1.00 . A A . 33 ILE CA 1 1
14 37643 1 1 33 ILE CB C 2.852 -5.945 1.047 1.00 . A A . 33 ILE CB 1 1
14 37644 1 1 33 ILE CD1 C 3.567 -3.514 0.638 1.00 . A A . 33 ILE CD1 1 1
14 37645 1 1 33 ILE CG1 C 3.804 -4.793 1.420 1.00 . A A . 33 ILE CG1 1 1
14 37646 1 1 33 ILE CG2 C 1.393 -5.536 1.270 1.00 . A A . 33 ILE CG2 1 1
14 37647 1 1 33 ILE H H 5.067 -7.233 0.866 1.00 . A A . 33 ILE H 1 1
14 37648 1 1 33 ILE HA H 3.073 -6.990 2.910 1.00 . A A . 33 ILE HA 1 1
14 37649 1 1 33 ILE HB H 2.977 -6.182 -0.002 1.00 . A A . 33 ILE HB 1 1
14 37650 1 1 33 ILE HD11 H 3.693 -3.708 -0.417 1.00 . A A . 33 ILE HD11 1 1
14 37651 1 1 33 ILE HD12 H 4.280 -2.765 0.952 1.00 . A A . 33 ILE HD12 1 1
14 37652 1 1 33 ILE HD13 H 2.564 -3.156 0.822 1.00 . A A . 33 ILE HD13 1 1
14 37653 1 1 33 ILE HG12 H 3.684 -4.560 2.468 1.00 . A A . 33 ILE HG12 1 1
14 37654 1 1 33 ILE HG13 H 4.824 -5.104 1.242 1.00 . A A . 33 ILE HG13 1 1
14 37655 1 1 33 ILE HG21 H 1.234 -5.322 2.317 1.00 . A A . 33 ILE HG21 1 1
14 37656 1 1 33 ILE HG22 H 0.741 -6.343 0.966 1.00 . A A . 33 ILE HG22 1 1
14 37657 1 1 33 ILE HG23 H 1.170 -4.655 0.684 1.00 . A A . 33 ILE HG23 1 1
14 37658 1 1 33 ILE N N 4.594 -7.604 1.638 1.00 . A A . 33 ILE N 1 1
14 37659 1 1 33 ILE O O 2.116 -8.714 0.306 1.00 . A A . 33 ILE O 1 1
14 37660 1 1 34 ARG C C -0.916 -9.189 1.996 1.00 . A A . 34 ARG C 1 1
14 37661 1 1 34 ARG CA C 0.447 -9.864 2.190 1.00 . A A . 34 ARG CA 1 1
14 37662 1 1 34 ARG CB C 0.395 -10.899 3.328 1.00 . A A . 34 ARG CB 1 1
14 37663 1 1 34 ARG CD C 1.574 -12.735 2.073 1.00 . A A . 34 ARG CD 1 1
14 37664 1 1 34 ARG CG C 1.590 -11.848 3.316 1.00 . A A . 34 ARG CG 1 1
14 37665 1 1 34 ARG CZ C 3.324 -13.384 0.502 1.00 . A A . 34 ARG CZ 1 1
14 37666 1 1 34 ARG H H 1.663 -8.586 3.379 1.00 . A A . 34 ARG H 1 1
14 37667 1 1 34 ARG HA H 0.704 -10.374 1.270 1.00 . A A . 34 ARG HA 1 1
14 37668 1 1 34 ARG HB2 H 0.378 -10.381 4.278 1.00 . A A . 34 ARG HB2 1 1
14 37669 1 1 34 ARG HB3 H -0.507 -11.487 3.231 1.00 . A A . 34 ARG HB3 1 1
14 37670 1 1 34 ARG HD2 H 0.913 -13.571 2.254 1.00 . A A . 34 ARG HD2 1 1
14 37671 1 1 34 ARG HD3 H 1.197 -12.158 1.240 1.00 . A A . 34 ARG HD3 1 1
14 37672 1 1 34 ARG HE H 3.491 -13.521 2.461 1.00 . A A . 34 ARG HE 1 1
14 37673 1 1 34 ARG HG2 H 2.502 -11.268 3.323 1.00 . A A . 34 ARG HG2 1 1
14 37674 1 1 34 ARG HG3 H 1.551 -12.474 4.196 1.00 . A A . 34 ARG HG3 1 1
14 37675 1 1 34 ARG HH11 H 1.659 -12.675 -0.317 1.00 . A A . 34 ARG HH11 1 1
14 37676 1 1 34 ARG HH12 H 2.885 -13.162 -1.429 1.00 . A A . 34 ARG HH12 1 1
14 37677 1 1 34 ARG HH21 H 5.094 -14.123 1.026 1.00 . A A . 34 ARG HH21 1 1
14 37678 1 1 34 ARG HH22 H 4.828 -13.943 -0.671 1.00 . A A . 34 ARG HH22 1 1
14 37679 1 1 34 ARG N N 1.492 -8.867 2.454 1.00 . A A . 34 ARG N 1 1
14 37680 1 1 34 ARG NE N 2.898 -13.253 1.730 1.00 . A A . 34 ARG NE 1 1
14 37681 1 1 34 ARG NH1 N 2.567 -13.042 -0.487 1.00 . A A . 34 ARG NH1 1 1
14 37682 1 1 34 ARG NH2 N 4.505 -13.855 0.267 1.00 . A A . 34 ARG NH2 1 1
14 37683 1 1 34 ARG O O -1.755 -9.656 1.221 1.00 . A A . 34 ARG O 1 1
14 37684 1 1 35 THR C C -2.068 -5.847 3.043 1.00 . A A . 35 THR C 1 1
14 37685 1 1 35 THR CA C -2.336 -7.274 2.559 1.00 . A A . 35 THR CA 1 1
14 37686 1 1 35 THR CB C -3.530 -7.830 3.380 1.00 . A A . 35 THR CB 1 1
14 37687 1 1 35 THR CG2 C -4.834 -7.126 3.009 1.00 . A A . 35 THR CG2 1 1
14 37688 1 1 35 THR H H -0.444 -7.809 3.358 1.00 . A A . 35 THR H 1 1
14 37689 1 1 35 THR HA H -2.610 -7.252 1.512 1.00 . A A . 35 THR HA 1 1
14 37690 1 1 35 THR HB H -3.331 -7.641 4.426 1.00 . A A . 35 THR HB 1 1
14 37691 1 1 35 THR HG1 H -3.340 -9.491 2.314 1.00 . A A . 35 THR HG1 1 1
14 37692 1 1 35 THR HG21 H -5.642 -7.528 3.602 1.00 . A A . 35 THR HG21 1 1
14 37693 1 1 35 THR HG22 H -5.043 -7.284 1.961 1.00 . A A . 35 THR HG22 1 1
14 37694 1 1 35 THR HG23 H -4.740 -6.067 3.200 1.00 . A A . 35 THR HG23 1 1
14 37695 1 1 35 THR N N -1.125 -8.088 2.707 1.00 . A A . 35 THR N 1 1
14 37696 1 1 35 THR O O -1.317 -5.647 3.995 1.00 . A A . 35 THR O 1 1
14 37697 1 1 35 THR OG1 O -3.687 -9.244 3.180 1.00 . A A . 35 THR OG1 1 1
14 37698 1 1 36 ILE C C -3.836 -2.686 2.445 1.00 . A A . 36 ILE C 1 1
14 37699 1 1 36 ILE CA C -2.608 -3.486 2.890 1.00 . A A . 36 ILE CA 1 1
14 37700 1 1 36 ILE CB C -1.296 -2.763 2.471 1.00 . A A . 36 ILE CB 1 1
14 37701 1 1 36 ILE CD1 C 0.288 -0.905 3.184 1.00 . A A . 36 ILE CD1 1 1
14 37702 1 1 36 ILE CG1 C -1.099 -1.490 3.307 1.00 . A A . 36 ILE CG1 1 1
14 37703 1 1 36 ILE CG2 C -1.282 -2.430 0.974 1.00 . A A . 36 ILE CG2 1 1
14 37704 1 1 36 ILE H H -3.152 -5.054 1.563 1.00 . A A . 36 ILE H 1 1
14 37705 1 1 36 ILE HA H -2.622 -3.541 3.973 1.00 . A A . 36 ILE HA 1 1
14 37706 1 1 36 ILE HB H -0.473 -3.435 2.666 1.00 . A A . 36 ILE HB 1 1
14 37707 1 1 36 ILE HD11 H 0.481 -0.652 2.152 1.00 . A A . 36 ILE HD11 1 1
14 37708 1 1 36 ILE HD12 H 1.011 -1.635 3.519 1.00 . A A . 36 ILE HD12 1 1
14 37709 1 1 36 ILE HD13 H 0.360 -0.017 3.793 1.00 . A A . 36 ILE HD13 1 1
14 37710 1 1 36 ILE HG12 H -1.806 -0.738 2.988 1.00 . A A . 36 ILE HG12 1 1
14 37711 1 1 36 ILE HG13 H -1.271 -1.719 4.350 1.00 . A A . 36 ILE HG13 1 1
14 37712 1 1 36 ILE HG21 H -2.142 -1.823 0.729 1.00 . A A . 36 ILE HG21 1 1
14 37713 1 1 36 ILE HG22 H -1.312 -3.345 0.399 1.00 . A A . 36 ILE HG22 1 1
14 37714 1 1 36 ILE HG23 H -0.379 -1.883 0.733 1.00 . A A . 36 ILE HG23 1 1
14 37715 1 1 36 ILE N N -2.667 -4.860 2.393 1.00 . A A . 36 ILE N 1 1
14 37716 1 1 36 ILE O O -4.231 -2.729 1.281 1.00 . A A . 36 ILE O 1 1
14 37717 1 1 37 VAL C C -5.584 0.198 3.683 1.00 . A A . 37 VAL C 1 1
14 37718 1 1 37 VAL CA C -5.687 -1.231 3.132 1.00 . A A . 37 VAL CA 1 1
14 37719 1 1 37 VAL CB C -6.925 -1.929 3.761 1.00 . A A . 37 VAL CB 1 1
14 37720 1 1 37 VAL CG1 C -8.202 -1.121 3.516 1.00 . A A . 37 VAL CG1 1 1
14 37721 1 1 37 VAL CG2 C -7.077 -3.354 3.226 1.00 . A A . 37 VAL CG2 1 1
14 37722 1 1 37 VAL H H -4.080 -1.985 4.299 1.00 . A A . 37 VAL H 1 1
14 37723 1 1 37 VAL HA H -5.832 -1.181 2.060 1.00 . A A . 37 VAL HA 1 1
14 37724 1 1 37 VAL HB H -6.771 -1.989 4.831 1.00 . A A . 37 VAL HB 1 1
14 37725 1 1 37 VAL HG11 H -8.092 -0.137 3.948 1.00 . A A . 37 VAL HG11 1 1
14 37726 1 1 37 VAL HG12 H -9.041 -1.624 3.977 1.00 . A A . 37 VAL HG12 1 1
14 37727 1 1 37 VAL HG13 H -8.376 -1.032 2.453 1.00 . A A . 37 VAL HG13 1 1
14 37728 1 1 37 VAL HG21 H -7.940 -3.821 3.678 1.00 . A A . 37 VAL HG21 1 1
14 37729 1 1 37 VAL HG22 H -6.192 -3.926 3.469 1.00 . A A . 37 VAL HG22 1 1
14 37730 1 1 37 VAL HG23 H -7.203 -3.326 2.153 1.00 . A A . 37 VAL HG23 1 1
14 37731 1 1 37 VAL N N -4.458 -1.991 3.394 1.00 . A A . 37 VAL N 1 1
14 37732 1 1 37 VAL O O -5.643 0.410 4.894 1.00 . A A . 37 VAL O 1 1
14 37733 1 1 38 LEU C C -6.455 3.407 2.568 1.00 . A A . 38 LEU C 1 1
14 37734 1 1 38 LEU CA C -5.316 2.582 3.182 1.00 . A A . 38 LEU CA 1 1
14 37735 1 1 38 LEU CB C -3.944 3.153 2.752 1.00 . A A . 38 LEU CB 1 1
14 37736 1 1 38 LEU CD1 C -2.140 4.879 3.193 1.00 . A A . 38 LEU CD1 1 1
14 37737 1 1 38 LEU CD2 C -4.307 5.615 2.182 1.00 . A A . 38 LEU CD2 1 1
14 37738 1 1 38 LEU CG C -3.647 4.624 3.149 1.00 . A A . 38 LEU CG 1 1
14 37739 1 1 38 LEU H H -5.359 0.935 1.841 1.00 . A A . 38 LEU H 1 1
14 37740 1 1 38 LEU HA H -5.393 2.635 4.259 1.00 . A A . 38 LEU HA 1 1
14 37741 1 1 38 LEU HB2 H -3.176 2.526 3.185 1.00 . A A . 38 LEU HB2 1 1
14 37742 1 1 38 LEU HB3 H -3.875 3.074 1.677 1.00 . A A . 38 LEU HB3 1 1
14 37743 1 1 38 LEU HD11 H -1.712 4.696 2.217 1.00 . A A . 38 LEU HD11 1 1
14 37744 1 1 38 LEU HD12 H -1.681 4.220 3.915 1.00 . A A . 38 LEU HD12 1 1
14 37745 1 1 38 LEU HD13 H -1.954 5.907 3.478 1.00 . A A . 38 LEU HD13 1 1
14 37746 1 1 38 LEU HD21 H -5.377 5.475 2.197 1.00 . A A . 38 LEU HD21 1 1
14 37747 1 1 38 LEU HD22 H -3.937 5.447 1.181 1.00 . A A . 38 LEU HD22 1 1
14 37748 1 1 38 LEU HD23 H -4.075 6.627 2.486 1.00 . A A . 38 LEU HD23 1 1
14 37749 1 1 38 LEU HG H -4.041 4.808 4.140 1.00 . A A . 38 LEU HG 1 1
14 37750 1 1 38 LEU N N -5.419 1.170 2.790 1.00 . A A . 38 LEU N 1 1
14 37751 1 1 38 LEU O O -6.611 3.451 1.350 1.00 . A A . 38 LEU O 1 1
14 37752 1 1 39 ASN C C -8.398 6.210 3.910 1.00 . A A . 39 ASN C 1 1
14 37753 1 1 39 ASN CA C -8.279 5.000 2.961 1.00 . A A . 39 ASN CA 1 1
14 37754 1 1 39 ASN CB C -9.638 4.292 2.785 1.00 . A A . 39 ASN CB 1 1
14 37755 1 1 39 ASN CG C -9.983 3.297 3.889 1.00 . A A . 39 ASN CG 1 1
14 37756 1 1 39 ASN H H -7.135 3.902 4.382 1.00 . A A . 39 ASN H 1 1
14 37757 1 1 39 ASN HA H -7.961 5.370 1.994 1.00 . A A . 39 ASN HA 1 1
14 37758 1 1 39 ASN HB2 H -10.418 5.036 2.758 1.00 . A A . 39 ASN HB2 1 1
14 37759 1 1 39 ASN HB3 H -9.632 3.760 1.843 1.00 . A A . 39 ASN HB3 1 1
14 37760 1 1 39 ASN HD21 H -8.973 4.326 5.245 1.00 . A A . 39 ASN HD21 1 1
14 37761 1 1 39 ASN HD22 H -9.728 2.882 5.800 1.00 . A A . 39 ASN HD22 1 1
14 37762 1 1 39 ASN N N -7.244 4.060 3.419 1.00 . A A . 39 ASN N 1 1
14 37763 1 1 39 ASN ND2 N -9.515 3.530 5.098 1.00 . A A . 39 ASN ND2 1 1
14 37764 1 1 39 ASN O O -8.283 6.071 5.131 1.00 . A A . 39 ASN O 1 1
14 37765 1 1 39 ASN OD1 O -10.680 2.317 3.652 1.00 . A A . 39 ASN OD1 1 1
14 37766 1 1 40 ALA C C -10.094 9.229 4.188 1.00 . A A . 40 ALA C 1 1
14 37767 1 1 40 ALA CA C -8.672 8.645 4.112 1.00 . A A . 40 ALA CA 1 1
14 37768 1 1 40 ALA CB C -7.715 9.666 3.501 1.00 . A A . 40 ALA CB 1 1
14 37769 1 1 40 ALA H H -8.750 7.434 2.368 1.00 . A A . 40 ALA H 1 1
14 37770 1 1 40 ALA HA H -8.332 8.436 5.123 1.00 . A A . 40 ALA HA 1 1
14 37771 1 1 40 ALA HB1 H -6.723 9.242 3.445 1.00 . A A . 40 ALA HB1 1 1
14 37772 1 1 40 ALA HB2 H -7.690 10.555 4.117 1.00 . A A . 40 ALA HB2 1 1
14 37773 1 1 40 ALA HB3 H -8.050 9.927 2.508 1.00 . A A . 40 ALA HB3 1 1
14 37774 1 1 40 ALA N N -8.620 7.394 3.338 1.00 . A A . 40 ALA N 1 1
14 37775 1 1 40 ALA O O -10.769 9.396 3.170 1.00 . A A . 40 ALA O 1 1
14 37776 1 1 41 LYS C C -11.830 10.939 6.974 1.00 . A A . 41 LYS C 1 1
14 37777 1 1 41 LYS CA C -11.843 10.150 5.652 1.00 . A A . 41 LYS CA 1 1
14 37778 1 1 41 LYS CB C -12.950 9.076 5.671 1.00 . A A . 41 LYS CB 1 1
14 37779 1 1 41 LYS CD C -11.749 7.485 7.258 1.00 . A A . 41 LYS CD 1 1
14 37780 1 1 41 LYS CE C -11.881 6.639 8.519 1.00 . A A . 41 LYS CE 1 1
14 37781 1 1 41 LYS CG C -13.034 8.252 6.958 1.00 . A A . 41 LYS CG 1 1
14 37782 1 1 41 LYS H H -9.935 9.376 6.173 1.00 . A A . 41 LYS H 1 1
14 37783 1 1 41 LYS HA H -12.041 10.842 4.845 1.00 . A A . 41 LYS HA 1 1
14 37784 1 1 41 LYS HB2 H -13.904 9.563 5.527 1.00 . A A . 41 LYS HB2 1 1
14 37785 1 1 41 LYS HB3 H -12.783 8.396 4.846 1.00 . A A . 41 LYS HB3 1 1
14 37786 1 1 41 LYS HD2 H -11.522 6.836 6.422 1.00 . A A . 41 LYS HD2 1 1
14 37787 1 1 41 LYS HD3 H -10.942 8.193 7.393 1.00 . A A . 41 LYS HD3 1 1
14 37788 1 1 41 LYS HE2 H -12.641 5.889 8.356 1.00 . A A . 41 LYS HE2 1 1
14 37789 1 1 41 LYS HE3 H -10.934 6.154 8.708 1.00 . A A . 41 LYS HE3 1 1
14 37790 1 1 41 LYS HG2 H -13.237 8.920 7.781 1.00 . A A . 41 LYS HG2 1 1
14 37791 1 1 41 LYS HG3 H -13.849 7.548 6.863 1.00 . A A . 41 LYS HG3 1 1
14 37792 1 1 41 LYS HZ1 H -11.477 8.086 9.974 1.00 . A A . 41 LYS HZ1 1 1
14 37793 1 1 41 LYS HZ2 H -12.458 6.824 10.519 1.00 . A A . 41 LYS HZ2 1 1
14 37794 1 1 41 LYS HZ3 H -13.102 8.020 9.511 1.00 . A A . 41 LYS HZ3 1 1
14 37795 1 1 41 LYS N N -10.527 9.544 5.408 1.00 . A A . 41 LYS N 1 1
14 37796 1 1 41 LYS NZ N -12.254 7.449 9.712 1.00 . A A . 41 LYS NZ 1 1
14 37797 1 1 41 LYS O O -10.945 10.739 7.809 1.00 . A A . 41 LYS O 1 1
14 37798 1 1 42 ASP C C -11.682 13.651 8.444 1.00 . A A . 42 ASP C 1 1
14 37799 1 1 42 ASP CA C -12.887 12.695 8.350 1.00 . A A . 42 ASP CA 1 1
14 37800 1 1 42 ASP CB C -12.971 11.852 9.633 1.00 . A A . 42 ASP CB 1 1
14 37801 1 1 42 ASP CG C -14.138 10.881 9.638 1.00 . A A . 42 ASP CG 1 1
14 37802 1 1 42 ASP H H -13.502 11.911 6.469 1.00 . A A . 42 ASP H 1 1
14 37803 1 1 42 ASP HA H -13.784 13.289 8.262 1.00 . A A . 42 ASP HA 1 1
14 37804 1 1 42 ASP HB2 H -12.056 11.285 9.741 1.00 . A A . 42 ASP HB2 1 1
14 37805 1 1 42 ASP HB3 H -13.074 12.513 10.483 1.00 . A A . 42 ASP HB3 1 1
14 37806 1 1 42 ASP N N -12.807 11.832 7.155 1.00 . A A . 42 ASP N 1 1
14 37807 1 1 42 ASP O O -11.433 14.247 9.491 1.00 . A A . 42 ASP O 1 1
14 37808 1 1 42 ASP OD1 O -15.290 11.326 9.457 1.00 . A A . 42 ASP OD1 1 1
14 37809 1 1 42 ASP OD2 O -13.908 9.667 9.832 1.00 . A A . 42 ASP OD2 1 1
14 37810 1 1 43 GLY C C -8.526 13.782 7.874 1.00 . A A . 43 GLY C 1 1
14 37811 1 1 43 GLY CA C -9.718 14.588 7.360 1.00 . A A . 43 GLY CA 1 1
14 37812 1 1 43 GLY H H -11.250 13.387 6.509 1.00 . A A . 43 GLY H 1 1
14 37813 1 1 43 GLY HA2 H -9.505 14.923 6.355 1.00 . A A . 43 GLY HA2 1 1
14 37814 1 1 43 GLY HA3 H -9.856 15.452 7.993 1.00 . A A . 43 GLY HA3 1 1
14 37815 1 1 43 GLY N N -10.950 13.804 7.342 1.00 . A A . 43 GLY N 1 1
14 37816 1 1 43 GLY O O -7.422 14.306 8.032 1.00 . A A . 43 GLY O 1 1
14 37817 1 1 44 ILE C C -7.523 10.442 7.640 1.00 . A A . 44 ILE C 1 1
14 37818 1 1 44 ILE CA C -7.726 11.590 8.638 1.00 . A A . 44 ILE CA 1 1
14 37819 1 1 44 ILE CB C -8.143 10.996 10.016 1.00 . A A . 44 ILE CB 1 1
14 37820 1 1 44 ILE CD1 C -9.401 11.529 12.177 1.00 . A A . 44 ILE CD1 1 1
14 37821 1 1 44 ILE CG1 C -8.938 12.030 10.824 1.00 . A A . 44 ILE CG1 1 1
14 37822 1 1 44 ILE CG2 C -6.923 10.526 10.810 1.00 . A A . 44 ILE CG2 1 1
14 37823 1 1 44 ILE H H -9.661 12.146 7.982 1.00 . A A . 44 ILE H 1 1
14 37824 1 1 44 ILE HA H -6.802 12.140 8.752 1.00 . A A . 44 ILE HA 1 1
14 37825 1 1 44 ILE HB H -8.774 10.135 9.836 1.00 . A A . 44 ILE HB 1 1
14 37826 1 1 44 ILE HD11 H -10.016 10.650 12.045 1.00 . A A . 44 ILE HD11 1 1
14 37827 1 1 44 ILE HD12 H -9.975 12.300 12.668 1.00 . A A . 44 ILE HD12 1 1
14 37828 1 1 44 ILE HD13 H -8.541 11.280 12.780 1.00 . A A . 44 ILE HD13 1 1
14 37829 1 1 44 ILE HG12 H -8.326 12.905 10.987 1.00 . A A . 44 ILE HG12 1 1
14 37830 1 1 44 ILE HG13 H -9.814 12.311 10.258 1.00 . A A . 44 ILE HG13 1 1
14 37831 1 1 44 ILE HG21 H -6.409 9.753 10.257 1.00 . A A . 44 ILE HG21 1 1
14 37832 1 1 44 ILE HG22 H -7.240 10.132 11.764 1.00 . A A . 44 ILE HG22 1 1
14 37833 1 1 44 ILE HG23 H -6.252 11.358 10.972 1.00 . A A . 44 ILE HG23 1 1
14 37834 1 1 44 ILE N N -8.760 12.500 8.135 1.00 . A A . 44 ILE N 1 1
14 37835 1 1 44 ILE O O -8.297 10.301 6.693 1.00 . A A . 44 ILE O 1 1
14 37836 1 1 45 PHE C C -6.039 7.205 7.916 1.00 . A A . 45 PHE C 1 1
14 37837 1 1 45 PHE CA C -6.324 8.418 7.026 1.00 . A A . 45 PHE CA 1 1
14 37838 1 1 45 PHE CB C -5.194 8.590 5.989 1.00 . A A . 45 PHE CB 1 1
14 37839 1 1 45 PHE CD1 C -3.142 9.561 7.079 1.00 . A A . 45 PHE CD1 1 1
14 37840 1 1 45 PHE CD2 C -3.162 7.227 6.591 1.00 . A A . 45 PHE CD2 1 1
14 37841 1 1 45 PHE CE1 C -1.875 9.438 7.614 1.00 . A A . 45 PHE CE1 1 1
14 37842 1 1 45 PHE CE2 C -1.898 7.099 7.128 1.00 . A A . 45 PHE CE2 1 1
14 37843 1 1 45 PHE CG C -3.802 8.460 6.560 1.00 . A A . 45 PHE CG 1 1
14 37844 1 1 45 PHE CZ C -1.255 8.205 7.641 1.00 . A A . 45 PHE CZ 1 1
14 37845 1 1 45 PHE H H -5.837 9.843 8.533 1.00 . A A . 45 PHE H 1 1
14 37846 1 1 45 PHE HA H -7.254 8.241 6.501 1.00 . A A . 45 PHE HA 1 1
14 37847 1 1 45 PHE HB2 H -5.307 7.837 5.220 1.00 . A A . 45 PHE HB2 1 1
14 37848 1 1 45 PHE HB3 H -5.280 9.567 5.534 1.00 . A A . 45 PHE HB3 1 1
14 37849 1 1 45 PHE HD1 H -3.626 10.527 7.060 1.00 . A A . 45 PHE HD1 1 1
14 37850 1 1 45 PHE HD2 H -3.667 6.359 6.189 1.00 . A A . 45 PHE HD2 1 1
14 37851 1 1 45 PHE HE1 H -1.372 10.306 8.016 1.00 . A A . 45 PHE HE1 1 1
14 37852 1 1 45 PHE HE2 H -1.411 6.134 7.145 1.00 . A A . 45 PHE HE2 1 1
14 37853 1 1 45 PHE HZ H -0.266 8.108 8.066 1.00 . A A . 45 PHE HZ 1 1
14 37854 1 1 45 PHE N N -6.496 9.627 7.838 1.00 . A A . 45 PHE N 1 1
14 37855 1 1 45 PHE O O -5.466 7.339 8.997 1.00 . A A . 45 PHE O 1 1
14 37856 1 1 46 THR C C -5.611 3.704 7.229 1.00 . A A . 46 THR C 1 1
14 37857 1 1 46 THR CA C -6.157 4.779 8.176 1.00 . A A . 46 THR CA 1 1
14 37858 1 1 46 THR CB C -7.406 4.237 8.918 1.00 . A A . 46 THR CB 1 1
14 37859 1 1 46 THR CG2 C -8.615 4.141 7.994 1.00 . A A . 46 THR CG2 1 1
14 37860 1 1 46 THR H H -6.937 5.987 6.614 1.00 . A A . 46 THR H 1 1
14 37861 1 1 46 THR HA H -5.398 4.994 8.919 1.00 . A A . 46 THR HA 1 1
14 37862 1 1 46 THR HB H -7.644 4.921 9.719 1.00 . A A . 46 THR HB 1 1
14 37863 1 1 46 THR HG1 H -6.638 3.059 10.305 1.00 . A A . 46 THR HG1 1 1
14 37864 1 1 46 THR HG21 H -9.463 3.763 8.547 1.00 . A A . 46 THR HG21 1 1
14 37865 1 1 46 THR HG22 H -8.392 3.469 7.176 1.00 . A A . 46 THR HG22 1 1
14 37866 1 1 46 THR HG23 H -8.850 5.119 7.601 1.00 . A A . 46 THR HG23 1 1
14 37867 1 1 46 THR N N -6.441 6.025 7.458 1.00 . A A . 46 THR N 1 1
14 37868 1 1 46 THR O O -6.247 3.357 6.230 1.00 . A A . 46 THR O 1 1
14 37869 1 1 46 THR OG1 O -7.131 2.948 9.486 1.00 . A A . 46 THR OG1 1 1
14 37870 1 1 47 CYS C C -3.482 0.910 7.563 1.00 . A A . 47 CYS C 1 1
14 37871 1 1 47 CYS CA C -3.760 2.166 6.727 1.00 . A A . 47 CYS CA 1 1
14 37872 1 1 47 CYS CB C -2.441 2.685 6.140 1.00 . A A . 47 CYS CB 1 1
14 37873 1 1 47 CYS H H -3.933 3.576 8.307 1.00 . A A . 47 CYS H 1 1
14 37874 1 1 47 CYS HA H -4.424 1.906 5.913 1.00 . A A . 47 CYS HA 1 1
14 37875 1 1 47 CYS HB2 H -2.645 3.543 5.519 1.00 . A A . 47 CYS HB2 1 1
14 37876 1 1 47 CYS HB3 H -1.784 2.980 6.947 1.00 . A A . 47 CYS HB3 1 1
14 37877 1 1 47 CYS HG H -1.167 2.082 4.010 1.00 . A A . 47 CYS HG 1 1
14 37878 1 1 47 CYS N N -4.407 3.214 7.529 1.00 . A A . 47 CYS N 1 1
14 37879 1 1 47 CYS O O -2.762 0.966 8.562 1.00 . A A . 47 CYS O 1 1
14 37880 1 1 47 CYS SG S -1.555 1.478 5.126 1.00 . A A . 47 CYS SG 1 1
14 37881 1 1 48 ASN C C -2.758 -2.318 7.057 1.00 . A A . 48 ASN C 1 1
14 37882 1 1 48 ASN CA C -3.809 -1.501 7.826 1.00 . A A . 48 ASN CA 1 1
14 37883 1 1 48 ASN CB C -5.101 -2.318 7.954 1.00 . A A . 48 ASN CB 1 1
14 37884 1 1 48 ASN CG C -6.190 -1.593 8.724 1.00 . A A . 48 ASN CG 1 1
14 37885 1 1 48 ASN H H -4.676 -0.189 6.397 1.00 . A A . 48 ASN H 1 1
14 37886 1 1 48 ASN HA H -3.428 -1.290 8.818 1.00 . A A . 48 ASN HA 1 1
14 37887 1 1 48 ASN HB2 H -5.476 -2.540 6.965 1.00 . A A . 48 ASN HB2 1 1
14 37888 1 1 48 ASN HB3 H -4.883 -3.246 8.462 1.00 . A A . 48 ASN HB3 1 1
14 37889 1 1 48 ASN HD21 H -7.559 -2.769 7.917 1.00 . A A . 48 ASN HD21 1 1
14 37890 1 1 48 ASN HD22 H -8.146 -1.550 8.991 1.00 . A A . 48 ASN HD22 1 1
14 37891 1 1 48 ASN N N -4.063 -0.218 7.160 1.00 . A A . 48 ASN N 1 1
14 37892 1 1 48 ASN ND2 N -7.421 -2.014 8.531 1.00 . A A . 48 ASN ND2 1 1
14 37893 1 1 48 ASN O O -2.988 -2.728 5.918 1.00 . A A . 48 ASN O 1 1
14 37894 1 1 48 ASN OD1 O -5.928 -0.703 9.523 1.00 . A A . 48 ASN OD1 1 1
14 37895 1 1 49 LEU C C -0.524 -4.774 7.575 1.00 . A A . 49 LEU C 1 1
14 37896 1 1 49 LEU CA C -0.522 -3.321 7.081 1.00 . A A . 49 LEU CA 1 1
14 37897 1 1 49 LEU CB C 0.830 -2.671 7.405 1.00 . A A . 49 LEU CB 1 1
14 37898 1 1 49 LEU CD1 C 2.059 -3.704 5.453 1.00 . A A . 49 LEU CD1 1 1
14 37899 1 1 49 LEU CD2 C 3.353 -2.772 7.402 1.00 . A A . 49 LEU CD2 1 1
14 37900 1 1 49 LEU CG C 2.068 -3.473 6.963 1.00 . A A . 49 LEU CG 1 1
14 37901 1 1 49 LEU H H -1.488 -2.189 8.589 1.00 . A A . 49 LEU H 1 1
14 37902 1 1 49 LEU HA H -0.663 -3.316 6.008 1.00 . A A . 49 LEU HA 1 1
14 37903 1 1 49 LEU HB2 H 0.864 -1.701 6.925 1.00 . A A . 49 LEU HB2 1 1
14 37904 1 1 49 LEU HB3 H 0.887 -2.524 8.475 1.00 . A A . 49 LEU HB3 1 1
14 37905 1 1 49 LEU HD11 H 1.171 -4.254 5.180 1.00 . A A . 49 LEU HD11 1 1
14 37906 1 1 49 LEU HD12 H 2.934 -4.272 5.170 1.00 . A A . 49 LEU HD12 1 1
14 37907 1 1 49 LEU HD13 H 2.065 -2.753 4.941 1.00 . A A . 49 LEU HD13 1 1
14 37908 1 1 49 LEU HD21 H 3.384 -2.718 8.480 1.00 . A A . 49 LEU HD21 1 1
14 37909 1 1 49 LEU HD22 H 3.378 -1.772 6.992 1.00 . A A . 49 LEU HD22 1 1
14 37910 1 1 49 LEU HD23 H 4.208 -3.327 7.045 1.00 . A A . 49 LEU HD23 1 1
14 37911 1 1 49 LEU HG H 2.044 -4.444 7.441 1.00 . A A . 49 LEU HG 1 1
14 37912 1 1 49 LEU N N -1.610 -2.548 7.687 1.00 . A A . 49 LEU N 1 1
14 37913 1 1 49 LEU O O -0.547 -5.030 8.777 1.00 . A A . 49 LEU O 1 1
14 37914 1 1 50 MET C C 0.808 -7.812 6.390 1.00 . A A . 50 MET C 1 1
14 37915 1 1 50 MET CA C -0.452 -7.149 6.964 1.00 . A A . 50 MET CA 1 1
14 37916 1 1 50 MET CB C -1.701 -7.850 6.422 1.00 . A A . 50 MET CB 1 1
14 37917 1 1 50 MET CE C -2.733 -8.764 9.168 1.00 . A A . 50 MET CE 1 1
14 37918 1 1 50 MET CG C -3.008 -7.226 6.890 1.00 . A A . 50 MET CG 1 1
14 37919 1 1 50 MET H H -0.493 -5.447 5.696 1.00 . A A . 50 MET H 1 1
14 37920 1 1 50 MET HA H -0.436 -7.248 8.043 1.00 . A A . 50 MET HA 1 1
14 37921 1 1 50 MET HB2 H -1.678 -7.814 5.341 1.00 . A A . 50 MET HB2 1 1
14 37922 1 1 50 MET HB3 H -1.687 -8.885 6.737 1.00 . A A . 50 MET HB3 1 1
14 37923 1 1 50 MET HE1 H -1.730 -9.012 8.849 1.00 . A A . 50 MET HE1 1 1
14 37924 1 1 50 MET HE2 H -3.438 -9.441 8.709 1.00 . A A . 50 MET HE2 1 1
14 37925 1 1 50 MET HE3 H -2.801 -8.848 10.242 1.00 . A A . 50 MET HE3 1 1
14 37926 1 1 50 MET HG2 H -3.094 -6.237 6.465 1.00 . A A . 50 MET HG2 1 1
14 37927 1 1 50 MET HG3 H -3.827 -7.837 6.542 1.00 . A A . 50 MET HG3 1 1
14 37928 1 1 50 MET N N -0.489 -5.718 6.637 1.00 . A A . 50 MET N 1 1
14 37929 1 1 50 MET O O 0.936 -7.978 5.172 1.00 . A A . 50 MET O 1 1
14 37930 1 1 50 MET SD S -3.116 -7.088 8.681 1.00 . A A . 50 MET SD 1 1
14 37931 1 1 51 ILE C C 3.477 -9.886 7.820 1.00 . A A . 51 ILE C 1 1
14 37932 1 1 51 ILE CA C 3.020 -8.759 6.871 1.00 . A A . 51 ILE CA 1 1
14 37933 1 1 51 ILE CB C 4.111 -7.647 6.810 1.00 . A A . 51 ILE CB 1 1
14 37934 1 1 51 ILE CD1 C 4.537 -7.229 9.319 1.00 . A A . 51 ILE CD1 1 1
14 37935 1 1 51 ILE CG1 C 4.006 -6.679 8.012 1.00 . A A . 51 ILE CG1 1 1
14 37936 1 1 51 ILE CG2 C 4.027 -6.870 5.496 1.00 . A A . 51 ILE CG2 1 1
14 37937 1 1 51 ILE H H 1.521 -8.109 8.232 1.00 . A A . 51 ILE H 1 1
14 37938 1 1 51 ILE HA H 2.905 -9.175 5.879 1.00 . A A . 51 ILE HA 1 1
14 37939 1 1 51 ILE HB H 5.080 -8.130 6.836 1.00 . A A . 51 ILE HB 1 1
14 37940 1 1 51 ILE HD11 H 5.571 -7.513 9.194 1.00 . A A . 51 ILE HD11 1 1
14 37941 1 1 51 ILE HD12 H 3.957 -8.094 9.610 1.00 . A A . 51 ILE HD12 1 1
14 37942 1 1 51 ILE HD13 H 4.462 -6.471 10.083 1.00 . A A . 51 ILE HD13 1 1
14 37943 1 1 51 ILE HG12 H 4.564 -5.782 7.790 1.00 . A A . 51 ILE HG12 1 1
14 37944 1 1 51 ILE HG13 H 2.966 -6.417 8.165 1.00 . A A . 51 ILE HG13 1 1
14 37945 1 1 51 ILE HG21 H 3.072 -6.371 5.429 1.00 . A A . 51 ILE HG21 1 1
14 37946 1 1 51 ILE HG22 H 4.135 -7.554 4.667 1.00 . A A . 51 ILE HG22 1 1
14 37947 1 1 51 ILE HG23 H 4.821 -6.138 5.459 1.00 . A A . 51 ILE HG23 1 1
14 37948 1 1 51 ILE N N 1.723 -8.198 7.275 1.00 . A A . 51 ILE N 1 1
14 37949 1 1 51 ILE O O 2.978 -10.011 8.933 1.00 . A A . 51 ILE O 1 1
14 37950 1 1 52 PHE C C 6.214 -11.288 9.000 1.00 . A A . 52 PHE C 1 1
14 37951 1 1 52 PHE CA C 4.985 -11.775 8.216 1.00 . A A . 52 PHE CA 1 1
14 37952 1 1 52 PHE CB C 5.358 -13.001 7.367 1.00 . A A . 52 PHE CB 1 1
14 37953 1 1 52 PHE CD1 C 3.814 -14.895 7.952 1.00 . A A . 52 PHE CD1 1 1
14 37954 1 1 52 PHE CD2 C 3.466 -13.757 5.886 1.00 . A A . 52 PHE CD2 1 1
14 37955 1 1 52 PHE CE1 C 2.746 -15.724 7.683 1.00 . A A . 52 PHE CE1 1 1
14 37956 1 1 52 PHE CE2 C 2.395 -14.585 5.611 1.00 . A A . 52 PHE CE2 1 1
14 37957 1 1 52 PHE CG C 4.187 -13.900 7.059 1.00 . A A . 52 PHE CG 1 1
14 37958 1 1 52 PHE CZ C 2.034 -15.571 6.510 1.00 . A A . 52 PHE CZ 1 1
14 37959 1 1 52 PHE H H 4.763 -10.591 6.458 1.00 . A A . 52 PHE H 1 1
14 37960 1 1 52 PHE HA H 4.219 -12.065 8.926 1.00 . A A . 52 PHE HA 1 1
14 37961 1 1 52 PHE HB2 H 5.780 -12.667 6.430 1.00 . A A . 52 PHE HB2 1 1
14 37962 1 1 52 PHE HB3 H 6.097 -13.587 7.897 1.00 . A A . 52 PHE HB3 1 1
14 37963 1 1 52 PHE HD1 H 4.369 -15.014 8.874 1.00 . A A . 52 PHE HD1 1 1
14 37964 1 1 52 PHE HD2 H 3.746 -12.986 5.181 1.00 . A A . 52 PHE HD2 1 1
14 37965 1 1 52 PHE HE1 H 2.468 -16.493 8.392 1.00 . A A . 52 PHE HE1 1 1
14 37966 1 1 52 PHE HE2 H 1.840 -14.463 4.692 1.00 . A A . 52 PHE HE2 1 1
14 37967 1 1 52 PHE HZ H 1.197 -16.219 6.296 1.00 . A A . 52 PHE HZ 1 1
14 37968 1 1 52 PHE N N 4.426 -10.706 7.371 1.00 . A A . 52 PHE N 1 1
14 37969 1 1 52 PHE O O 7.073 -10.591 8.456 1.00 . A A . 52 PHE O 1 1
14 37970 1 1 53 VAL C C 8.018 -12.499 11.863 1.00 . A A . 53 VAL C 1 1
14 37971 1 1 53 VAL CA C 7.435 -11.279 11.130 1.00 . A A . 53 VAL CA 1 1
14 37972 1 1 53 VAL CB C 7.049 -10.205 12.182 1.00 . A A . 53 VAL CB 1 1
14 37973 1 1 53 VAL CG1 C 6.444 -8.975 11.526 1.00 . A A . 53 VAL CG1 1 1
14 37974 1 1 53 VAL CG2 C 6.087 -10.770 13.209 1.00 . A A . 53 VAL CG2 1 1
14 37975 1 1 53 VAL H H 5.564 -12.190 10.668 1.00 . A A . 53 VAL H 1 1
14 37976 1 1 53 VAL HA H 8.203 -10.862 10.490 1.00 . A A . 53 VAL HA 1 1
14 37977 1 1 53 VAL HB H 7.949 -9.900 12.699 1.00 . A A . 53 VAL HB 1 1
14 37978 1 1 53 VAL HG11 H 7.163 -8.526 10.857 1.00 . A A . 53 VAL HG11 1 1
14 37979 1 1 53 VAL HG12 H 6.166 -8.260 12.289 1.00 . A A . 53 VAL HG12 1 1
14 37980 1 1 53 VAL HG13 H 5.564 -9.264 10.970 1.00 . A A . 53 VAL HG13 1 1
14 37981 1 1 53 VAL HG21 H 5.834 -10.002 13.925 1.00 . A A . 53 VAL HG21 1 1
14 37982 1 1 53 VAL HG22 H 6.551 -11.600 13.725 1.00 . A A . 53 VAL HG22 1 1
14 37983 1 1 53 VAL HG23 H 5.188 -11.110 12.716 1.00 . A A . 53 VAL HG23 1 1
14 37984 1 1 53 VAL N N 6.292 -11.654 10.281 1.00 . A A . 53 VAL N 1 1
14 37985 1 1 53 VAL O O 7.283 -13.384 12.299 1.00 . A A . 53 VAL O 1 1
14 37986 1 1 54 LYS C C 9.755 -13.664 14.205 1.00 . A A . 54 LYS C 1 1
14 37987 1 1 54 LYS CA C 10.036 -13.636 12.687 1.00 . A A . 54 LYS CA 1 1
14 37988 1 1 54 LYS CB C 11.545 -13.543 12.425 1.00 . A A . 54 LYS CB 1 1
14 37989 1 1 54 LYS CD C 13.654 -12.151 12.519 1.00 . A A . 54 LYS CD 1 1
14 37990 1 1 54 LYS CE C 13.966 -12.299 11.032 1.00 . A A . 54 LYS CE 1 1
14 37991 1 1 54 LYS CG C 12.153 -12.195 12.794 1.00 . A A . 54 LYS CG 1 1
14 37992 1 1 54 LYS H H 9.878 -11.804 11.614 1.00 . A A . 54 LYS H 1 1
14 37993 1 1 54 LYS HA H 9.673 -14.557 12.260 1.00 . A A . 54 LYS HA 1 1
14 37994 1 1 54 LYS HB2 H 12.046 -14.310 12.999 1.00 . A A . 54 LYS HB2 1 1
14 37995 1 1 54 LYS HB3 H 11.726 -13.720 11.374 1.00 . A A . 54 LYS HB3 1 1
14 37996 1 1 54 LYS HD2 H 14.046 -11.206 12.867 1.00 . A A . 54 LYS HD2 1 1
14 37997 1 1 54 LYS HD3 H 14.127 -12.958 13.060 1.00 . A A . 54 LYS HD3 1 1
14 37998 1 1 54 LYS HE2 H 13.610 -13.262 10.694 1.00 . A A . 54 LYS HE2 1 1
14 37999 1 1 54 LYS HE3 H 13.456 -11.518 10.489 1.00 . A A . 54 LYS HE3 1 1
14 38000 1 1 54 LYS HG2 H 11.669 -11.423 12.212 1.00 . A A . 54 LYS HG2 1 1
14 38001 1 1 54 LYS HG3 H 11.984 -12.011 13.844 1.00 . A A . 54 LYS HG3 1 1
14 38002 1 1 54 LYS HZ1 H 15.610 -12.369 9.747 1.00 . A A . 54 LYS HZ1 1 1
14 38003 1 1 54 LYS HZ2 H 15.943 -12.914 11.311 1.00 . A A . 54 LYS HZ2 1 1
14 38004 1 1 54 LYS HZ3 H 15.776 -11.258 11.010 1.00 . A A . 54 LYS HZ3 1 1
14 38005 1 1 54 LYS N N 9.344 -12.531 12.003 1.00 . A A . 54 LYS N 1 1
14 38006 1 1 54 LYS NZ N 15.424 -12.204 10.757 1.00 . A A . 54 LYS NZ 1 1
14 38007 1 1 54 LYS O O 9.929 -14.694 14.858 1.00 . A A . 54 LYS O 1 1
14 38008 1 1 55 ASN C C 8.217 -11.168 16.537 1.00 . A A . 55 ASN C 1 1
14 38009 1 1 55 ASN CA C 8.995 -12.451 16.199 1.00 . A A . 55 ASN CA 1 1
14 38010 1 1 55 ASN CB C 10.263 -12.537 17.065 1.00 . A A . 55 ASN CB 1 1
14 38011 1 1 55 ASN CG C 11.314 -11.515 16.673 1.00 . A A . 55 ASN CG 1 1
14 38012 1 1 55 ASN H H 9.225 -11.734 14.210 1.00 . A A . 55 ASN H 1 1
14 38013 1 1 55 ASN HA H 8.364 -13.299 16.430 1.00 . A A . 55 ASN HA 1 1
14 38014 1 1 55 ASN HB2 H 9.997 -12.370 18.100 1.00 . A A . 55 ASN HB2 1 1
14 38015 1 1 55 ASN HB3 H 10.692 -13.525 16.965 1.00 . A A . 55 ASN HB3 1 1
14 38016 1 1 55 ASN HD21 H 12.311 -12.876 15.638 1.00 . A A . 55 ASN HD21 1 1
14 38017 1 1 55 ASN HD22 H 12.999 -11.296 15.664 1.00 . A A . 55 ASN HD22 1 1
14 38018 1 1 55 ASN N N 9.328 -12.530 14.769 1.00 . A A . 55 ASN N 1 1
14 38019 1 1 55 ASN ND2 N 12.301 -11.936 15.911 1.00 . A A . 55 ASN ND2 1 1
14 38020 1 1 55 ASN O O 8.132 -10.243 15.727 1.00 . A A . 55 ASN O 1 1
14 38021 1 1 55 ASN OD1 O 11.249 -10.358 17.068 1.00 . A A . 55 ASN OD1 1 1
14 38022 1 1 56 THR C C 7.708 -8.680 18.287 1.00 . A A . 56 THR C 1 1
14 38023 1 1 56 THR CA C 6.870 -9.964 18.208 1.00 . A A . 56 THR CA 1 1
14 38024 1 1 56 THR CB C 6.243 -10.230 19.597 1.00 . A A . 56 THR CB 1 1
14 38025 1 1 56 THR CG2 C 5.263 -11.396 19.544 1.00 . A A . 56 THR CG2 1 1
14 38026 1 1 56 THR H H 7.799 -11.871 18.364 1.00 . A A . 56 THR H 1 1
14 38027 1 1 56 THR HA H 6.068 -9.811 17.500 1.00 . A A . 56 THR HA 1 1
14 38028 1 1 56 THR HB H 5.709 -9.343 19.914 1.00 . A A . 56 THR HB 1 1
14 38029 1 1 56 THR HG1 H 7.192 -9.921 21.305 1.00 . A A . 56 THR HG1 1 1
14 38030 1 1 56 THR HG21 H 4.470 -11.172 18.845 1.00 . A A . 56 THR HG21 1 1
14 38031 1 1 56 THR HG22 H 4.839 -11.558 20.527 1.00 . A A . 56 THR HG22 1 1
14 38032 1 1 56 THR HG23 H 5.781 -12.289 19.227 1.00 . A A . 56 THR HG23 1 1
14 38033 1 1 56 THR N N 7.665 -11.116 17.751 1.00 . A A . 56 THR N 1 1
14 38034 1 1 56 THR O O 7.201 -7.582 18.049 1.00 . A A . 56 THR O 1 1
14 38035 1 1 56 THR OG1 O 7.275 -10.519 20.549 1.00 . A A . 56 THR OG1 1 1
14 38036 1 1 57 ASP C C 10.067 -7.050 17.295 1.00 . A A . 57 ASP C 1 1
14 38037 1 1 57 ASP CA C 9.905 -7.680 18.682 1.00 . A A . 57 ASP CA 1 1
14 38038 1 1 57 ASP CB C 11.264 -8.124 19.238 1.00 . A A . 57 ASP CB 1 1
14 38039 1 1 57 ASP CG C 12.311 -7.023 19.184 1.00 . A A . 57 ASP CG 1 1
14 38040 1 1 57 ASP H H 9.343 -9.723 18.765 1.00 . A A . 57 ASP H 1 1
14 38041 1 1 57 ASP HA H 9.466 -6.953 19.351 1.00 . A A . 57 ASP HA 1 1
14 38042 1 1 57 ASP HB2 H 11.142 -8.427 20.267 1.00 . A A . 57 ASP HB2 1 1
14 38043 1 1 57 ASP HB3 H 11.621 -8.967 18.662 1.00 . A A . 57 ASP HB3 1 1
14 38044 1 1 57 ASP N N 8.993 -8.825 18.604 1.00 . A A . 57 ASP N 1 1
14 38045 1 1 57 ASP O O 10.074 -5.828 17.140 1.00 . A A . 57 ASP O 1 1
14 38046 1 1 57 ASP OD1 O 12.259 -6.104 20.021 1.00 . A A . 57 ASP OD1 1 1
14 38047 1 1 57 ASP OD2 O 13.194 -7.074 18.301 1.00 . A A . 57 ASP OD2 1 1
14 38048 1 1 58 LYS C C 8.982 -6.696 14.486 1.00 . A A . 58 LYS C 1 1
14 38049 1 1 58 LYS CA C 10.242 -7.487 14.898 1.00 . A A . 58 LYS CA 1 1
14 38050 1 1 58 LYS CB C 10.422 -8.730 14.017 1.00 . A A . 58 LYS CB 1 1
14 38051 1 1 58 LYS CD C 11.377 -7.436 12.072 1.00 . A A . 58 LYS CD 1 1
14 38052 1 1 58 LYS CE C 11.417 -7.272 10.556 1.00 . A A . 58 LYS CE 1 1
14 38053 1 1 58 LYS CG C 10.330 -8.457 12.526 1.00 . A A . 58 LYS CG 1 1
14 38054 1 1 58 LYS H H 10.204 -8.866 16.493 1.00 . A A . 58 LYS H 1 1
14 38055 1 1 58 LYS HA H 11.107 -6.848 14.786 1.00 . A A . 58 LYS HA 1 1
14 38056 1 1 58 LYS HB2 H 11.391 -9.163 14.221 1.00 . A A . 58 LYS HB2 1 1
14 38057 1 1 58 LYS HB3 H 9.658 -9.453 14.275 1.00 . A A . 58 LYS HB3 1 1
14 38058 1 1 58 LYS HD2 H 11.145 -6.478 12.516 1.00 . A A . 58 LYS HD2 1 1
14 38059 1 1 58 LYS HD3 H 12.351 -7.760 12.414 1.00 . A A . 58 LYS HD3 1 1
14 38060 1 1 58 LYS HE2 H 12.214 -6.590 10.299 1.00 . A A . 58 LYS HE2 1 1
14 38061 1 1 58 LYS HE3 H 11.611 -8.235 10.103 1.00 . A A . 58 LYS HE3 1 1
14 38062 1 1 58 LYS HG2 H 10.483 -9.384 11.990 1.00 . A A . 58 LYS HG2 1 1
14 38063 1 1 58 LYS HG3 H 9.341 -8.077 12.321 1.00 . A A . 58 LYS HG3 1 1
14 38064 1 1 58 LYS HZ1 H 9.391 -7.444 10.104 1.00 . A A . 58 LYS HZ1 1 1
14 38065 1 1 58 LYS HZ2 H 10.261 -6.504 9.000 1.00 . A A . 58 LYS HZ2 1 1
14 38066 1 1 58 LYS HZ3 H 9.870 -5.877 10.523 1.00 . A A . 58 LYS HZ3 1 1
14 38067 1 1 58 LYS N N 10.172 -7.908 16.291 1.00 . A A . 58 LYS N 1 1
14 38068 1 1 58 LYS NZ N 10.145 -6.735 10.010 1.00 . A A . 58 LYS NZ 1 1
14 38069 1 1 58 LYS O O 9.042 -5.799 13.642 1.00 . A A . 58 LYS O 1 1
14 38070 1 1 59 LEU C C 6.517 -4.959 15.492 1.00 . A A . 59 LEU C 1 1
14 38071 1 1 59 LEU CA C 6.581 -6.343 14.818 1.00 . A A . 59 LEU CA 1 1
14 38072 1 1 59 LEU CB C 5.403 -7.211 15.285 1.00 . A A . 59 LEU CB 1 1
14 38073 1 1 59 LEU CD1 C 3.736 -6.172 13.692 1.00 . A A . 59 LEU CD1 1 1
14 38074 1 1 59 LEU CD2 C 2.933 -7.519 15.658 1.00 . A A . 59 LEU CD2 1 1
14 38075 1 1 59 LEU CG C 4.012 -6.572 15.142 1.00 . A A . 59 LEU CG 1 1
14 38076 1 1 59 LEU H H 7.860 -7.756 15.756 1.00 . A A . 59 LEU H 1 1
14 38077 1 1 59 LEU HA H 6.510 -6.210 13.746 1.00 . A A . 59 LEU HA 1 1
14 38078 1 1 59 LEU HB2 H 5.413 -8.131 14.714 1.00 . A A . 59 LEU HB2 1 1
14 38079 1 1 59 LEU HB3 H 5.555 -7.457 16.327 1.00 . A A . 59 LEU HB3 1 1
14 38080 1 1 59 LEU HD11 H 2.753 -5.728 13.622 1.00 . A A . 59 LEU HD11 1 1
14 38081 1 1 59 LEU HD12 H 3.781 -7.046 13.060 1.00 . A A . 59 LEU HD12 1 1
14 38082 1 1 59 LEU HD13 H 4.476 -5.455 13.369 1.00 . A A . 59 LEU HD13 1 1
14 38083 1 1 59 LEU HD21 H 2.955 -8.439 15.090 1.00 . A A . 59 LEU HD21 1 1
14 38084 1 1 59 LEU HD22 H 1.966 -7.052 15.550 1.00 . A A . 59 LEU HD22 1 1
14 38085 1 1 59 LEU HD23 H 3.112 -7.736 16.701 1.00 . A A . 59 LEU HD23 1 1
14 38086 1 1 59 LEU HG H 3.975 -5.673 15.743 1.00 . A A . 59 LEU HG 1 1
14 38087 1 1 59 LEU N N 7.848 -7.029 15.100 1.00 . A A . 59 LEU N 1 1
14 38088 1 1 59 LEU O O 6.194 -3.961 14.846 1.00 . A A . 59 LEU O 1 1
14 38089 1 1 60 THR C C 7.888 -2.651 17.036 1.00 . A A . 60 THR C 1 1
14 38090 1 1 60 THR CA C 6.805 -3.622 17.521 1.00 . A A . 60 THR CA 1 1
14 38091 1 1 60 THR CB C 6.937 -3.833 19.046 1.00 . A A . 60 THR CB 1 1
14 38092 1 1 60 THR CG2 C 8.170 -4.645 19.382 1.00 . A A . 60 THR CG2 1 1
14 38093 1 1 60 THR H H 7.118 -5.717 17.247 1.00 . A A . 60 THR H 1 1
14 38094 1 1 60 THR HA H 5.841 -3.173 17.333 1.00 . A A . 60 THR HA 1 1
14 38095 1 1 60 THR HB H 6.071 -4.377 19.385 1.00 . A A . 60 THR HB 1 1
14 38096 1 1 60 THR HG1 H 7.266 -2.715 20.640 1.00 . A A . 60 THR HG1 1 1
14 38097 1 1 60 THR HG21 H 8.233 -4.778 20.452 1.00 . A A . 60 THR HG21 1 1
14 38098 1 1 60 THR HG22 H 9.050 -4.131 19.028 1.00 . A A . 60 THR HG22 1 1
14 38099 1 1 60 THR HG23 H 8.098 -5.609 18.903 1.00 . A A . 60 THR HG23 1 1
14 38100 1 1 60 THR N N 6.846 -4.896 16.781 1.00 . A A . 60 THR N 1 1
14 38101 1 1 60 THR O O 7.727 -1.430 17.113 1.00 . A A . 60 THR O 1 1
14 38102 1 1 60 THR OG1 O 6.987 -2.573 19.728 1.00 . A A . 60 THR OG1 1 1
14 38103 1 1 61 THR C C 9.459 -1.629 14.677 1.00 . A A . 61 THR C 1 1
14 38104 1 1 61 THR CA C 10.032 -2.389 15.882 1.00 . A A . 61 THR CA 1 1
14 38105 1 1 61 THR CB C 11.230 -3.255 15.408 1.00 . A A . 61 THR CB 1 1
14 38106 1 1 61 THR CG2 C 12.230 -2.434 14.593 1.00 . A A . 61 THR CG2 1 1
14 38107 1 1 61 THR H H 9.120 -4.166 16.632 1.00 . A A . 61 THR H 1 1
14 38108 1 1 61 THR HA H 10.397 -1.672 16.606 1.00 . A A . 61 THR HA 1 1
14 38109 1 1 61 THR HB H 10.850 -4.055 14.784 1.00 . A A . 61 THR HB 1 1
14 38110 1 1 61 THR HG1 H 11.421 -4.615 16.831 1.00 . A A . 61 THR HG1 1 1
14 38111 1 1 61 THR HG21 H 13.048 -3.068 14.280 1.00 . A A . 61 THR HG21 1 1
14 38112 1 1 61 THR HG22 H 12.616 -1.627 15.200 1.00 . A A . 61 THR HG22 1 1
14 38113 1 1 61 THR HG23 H 11.740 -2.024 13.722 1.00 . A A . 61 THR HG23 1 1
14 38114 1 1 61 THR N N 8.992 -3.199 16.538 1.00 . A A . 61 THR N 1 1
14 38115 1 1 61 THR O O 9.781 -0.461 14.454 1.00 . A A . 61 THR O 1 1
14 38116 1 1 61 THR OG1 O 11.899 -3.830 16.540 1.00 . A A . 61 THR OG1 1 1
14 38117 1 1 62 LEU C C 7.047 -0.486 13.217 1.00 . A A . 62 LEU C 1 1
14 38118 1 1 62 LEU CA C 7.940 -1.648 12.761 1.00 . A A . 62 LEU CA 1 1
14 38119 1 1 62 LEU CB C 7.117 -2.666 11.963 1.00 . A A . 62 LEU CB 1 1
14 38120 1 1 62 LEU CD1 C 7.017 -4.701 10.484 1.00 . A A . 62 LEU CD1 1 1
14 38121 1 1 62 LEU CD2 C 9.046 -3.230 10.431 1.00 . A A . 62 LEU CD2 1 1
14 38122 1 1 62 LEU CG C 7.927 -3.796 11.305 1.00 . A A . 62 LEU CG 1 1
14 38123 1 1 62 LEU H H 8.401 -3.232 14.103 1.00 . A A . 62 LEU H 1 1
14 38124 1 1 62 LEU HA H 8.716 -1.251 12.121 1.00 . A A . 62 LEU HA 1 1
14 38125 1 1 62 LEU HB2 H 6.391 -3.111 12.633 1.00 . A A . 62 LEU HB2 1 1
14 38126 1 1 62 LEU HB3 H 6.583 -2.137 11.186 1.00 . A A . 62 LEU HB3 1 1
14 38127 1 1 62 LEU HD11 H 7.596 -5.511 10.062 1.00 . A A . 62 LEU HD11 1 1
14 38128 1 1 62 LEU HD12 H 6.564 -4.130 9.687 1.00 . A A . 62 LEU HD12 1 1
14 38129 1 1 62 LEU HD13 H 6.243 -5.107 11.120 1.00 . A A . 62 LEU HD13 1 1
14 38130 1 1 62 LEU HD21 H 9.721 -2.643 11.037 1.00 . A A . 62 LEU HD21 1 1
14 38131 1 1 62 LEU HD22 H 8.620 -2.606 9.659 1.00 . A A . 62 LEU HD22 1 1
14 38132 1 1 62 LEU HD23 H 9.591 -4.044 9.972 1.00 . A A . 62 LEU HD23 1 1
14 38133 1 1 62 LEU HG H 8.381 -4.400 12.080 1.00 . A A . 62 LEU HG 1 1
14 38134 1 1 62 LEU N N 8.599 -2.292 13.903 1.00 . A A . 62 LEU N 1 1
14 38135 1 1 62 LEU O O 6.935 0.527 12.523 1.00 . A A . 62 LEU O 1 1
14 38136 1 1 63 MET C C 6.462 1.737 15.073 1.00 . A A . 63 MET C 1 1
14 38137 1 1 63 MET CA C 5.619 0.460 14.966 1.00 . A A . 63 MET CA 1 1
14 38138 1 1 63 MET CB C 5.098 0.097 16.363 1.00 . A A . 63 MET CB 1 1
14 38139 1 1 63 MET CE C 3.176 -3.213 17.993 1.00 . A A . 63 MET CE 1 1
14 38140 1 1 63 MET CG C 4.304 -1.196 16.439 1.00 . A A . 63 MET CG 1 1
14 38141 1 1 63 MET H H 6.487 -1.485 14.865 1.00 . A A . 63 MET H 1 1
14 38142 1 1 63 MET HA H 4.780 0.645 14.309 1.00 . A A . 63 MET HA 1 1
14 38143 1 1 63 MET HB2 H 5.940 0.011 17.035 1.00 . A A . 63 MET HB2 1 1
14 38144 1 1 63 MET HB3 H 4.462 0.900 16.711 1.00 . A A . 63 MET HB3 1 1
14 38145 1 1 63 MET HE1 H 2.752 -3.524 18.937 1.00 . A A . 63 MET HE1 1 1
14 38146 1 1 63 MET HE2 H 4.035 -3.834 17.764 1.00 . A A . 63 MET HE2 1 1
14 38147 1 1 63 MET HE3 H 2.434 -3.313 17.214 1.00 . A A . 63 MET HE3 1 1
14 38148 1 1 63 MET HG2 H 3.461 -1.131 15.765 1.00 . A A . 63 MET HG2 1 1
14 38149 1 1 63 MET HG3 H 4.942 -2.018 16.144 1.00 . A A . 63 MET HG3 1 1
14 38150 1 1 63 MET N N 6.417 -0.631 14.388 1.00 . A A . 63 MET N 1 1
14 38151 1 1 63 MET O O 6.060 2.800 14.608 1.00 . A A . 63 MET O 1 1
14 38152 1 1 63 MET SD S 3.693 -1.503 18.110 1.00 . A A . 63 MET SD 1 1
14 38153 1 1 64 ASP C C 8.857 3.408 14.492 1.00 . A A . 64 ASP C 1 1
14 38154 1 1 64 ASP CA C 8.576 2.728 15.836 1.00 . A A . 64 ASP CA 1 1
14 38155 1 1 64 ASP CB C 9.887 2.222 16.444 1.00 . A A . 64 ASP CB 1 1
14 38156 1 1 64 ASP CG C 10.923 3.323 16.594 1.00 . A A . 64 ASP CG 1 1
14 38157 1 1 64 ASP H H 7.889 0.733 16.051 1.00 . A A . 64 ASP H 1 1
14 38158 1 1 64 ASP HA H 8.132 3.448 16.508 1.00 . A A . 64 ASP HA 1 1
14 38159 1 1 64 ASP HB2 H 9.683 1.806 17.417 1.00 . A A . 64 ASP HB2 1 1
14 38160 1 1 64 ASP HB3 H 10.294 1.448 15.809 1.00 . A A . 64 ASP HB3 1 1
14 38161 1 1 64 ASP N N 7.640 1.608 15.686 1.00 . A A . 64 ASP N 1 1
14 38162 1 1 64 ASP O O 8.724 4.627 14.360 1.00 . A A . 64 ASP O 1 1
14 38163 1 1 64 ASP OD1 O 10.725 4.219 17.442 1.00 . A A . 64 ASP OD1 1 1
14 38164 1 1 64 ASP OD2 O 11.933 3.305 15.858 1.00 . A A . 64 ASP OD2 1 1
14 38165 1 1 65 LYS C C 8.367 3.928 11.584 1.00 . A A . 65 LYS C 1 1
14 38166 1 1 65 LYS CA C 9.526 3.093 12.153 1.00 . A A . 65 LYS CA 1 1
14 38167 1 1 65 LYS CB C 9.821 1.909 11.223 1.00 . A A . 65 LYS CB 1 1
14 38168 1 1 65 LYS CD C 11.413 0.041 10.596 1.00 . A A . 65 LYS CD 1 1
14 38169 1 1 65 LYS CE C 12.046 0.734 9.393 1.00 . A A . 65 LYS CE 1 1
14 38170 1 1 65 LYS CG C 10.997 1.043 11.673 1.00 . A A . 65 LYS CG 1 1
14 38171 1 1 65 LYS H H 9.315 1.640 13.687 1.00 . A A . 65 LYS H 1 1
14 38172 1 1 65 LYS HA H 10.407 3.716 12.214 1.00 . A A . 65 LYS HA 1 1
14 38173 1 1 65 LYS HB2 H 8.942 1.282 11.185 1.00 . A A . 65 LYS HB2 1 1
14 38174 1 1 65 LYS HB3 H 10.029 2.282 10.230 1.00 . A A . 65 LYS HB3 1 1
14 38175 1 1 65 LYS HD2 H 12.128 -0.652 11.014 1.00 . A A . 65 LYS HD2 1 1
14 38176 1 1 65 LYS HD3 H 10.537 -0.503 10.266 1.00 . A A . 65 LYS HD3 1 1
14 38177 1 1 65 LYS HE2 H 11.315 1.392 8.946 1.00 . A A . 65 LYS HE2 1 1
14 38178 1 1 65 LYS HE3 H 12.892 1.316 9.728 1.00 . A A . 65 LYS HE3 1 1
14 38179 1 1 65 LYS HG2 H 11.837 1.683 11.900 1.00 . A A . 65 LYS HG2 1 1
14 38180 1 1 65 LYS HG3 H 10.711 0.500 12.564 1.00 . A A . 65 LYS HG3 1 1
14 38181 1 1 65 LYS HZ1 H 12.993 0.265 7.592 1.00 . A A . 65 LYS HZ1 1 1
14 38182 1 1 65 LYS HZ2 H 11.697 -0.748 7.970 1.00 . A A . 65 LYS HZ2 1 1
14 38183 1 1 65 LYS HZ3 H 13.165 -0.922 8.787 1.00 . A A . 65 LYS HZ3 1 1
14 38184 1 1 65 LYS N N 9.232 2.601 13.503 1.00 . A A . 65 LYS N 1 1
14 38185 1 1 65 LYS NZ N 12.505 -0.236 8.366 1.00 . A A . 65 LYS NZ 1 1
14 38186 1 1 65 LYS O O 8.583 4.925 10.890 1.00 . A A . 65 LYS O 1 1
14 38187 1 1 66 LEU C C 5.604 5.427 12.329 1.00 . A A . 66 LEU C 1 1
14 38188 1 1 66 LEU CA C 5.934 4.218 11.427 1.00 . A A . 66 LEU CA 1 1
14 38189 1 1 66 LEU CB C 4.755 3.234 11.396 1.00 . A A . 66 LEU CB 1 1
14 38190 1 1 66 LEU CD1 C 3.876 0.958 10.742 1.00 . A A . 66 LEU CD1 1 1
14 38191 1 1 66 LEU CD2 C 5.028 2.392 9.031 1.00 . A A . 66 LEU CD2 1 1
14 38192 1 1 66 LEU CG C 4.970 1.995 10.505 1.00 . A A . 66 LEU CG 1 1
14 38193 1 1 66 LEU H H 7.034 2.697 12.425 1.00 . A A . 66 LEU H 1 1
14 38194 1 1 66 LEU HA H 6.119 4.576 10.423 1.00 . A A . 66 LEU HA 1 1
14 38195 1 1 66 LEU HB2 H 4.568 2.898 12.408 1.00 . A A . 66 LEU HB2 1 1
14 38196 1 1 66 LEU HB3 H 3.880 3.761 11.041 1.00 . A A . 66 LEU HB3 1 1
14 38197 1 1 66 LEU HD11 H 3.894 0.647 11.777 1.00 . A A . 66 LEU HD11 1 1
14 38198 1 1 66 LEU HD12 H 4.048 0.101 10.108 1.00 . A A . 66 LEU HD12 1 1
14 38199 1 1 66 LEU HD13 H 2.912 1.389 10.513 1.00 . A A . 66 LEU HD13 1 1
14 38200 1 1 66 LEU HD21 H 5.835 3.092 8.878 1.00 . A A . 66 LEU HD21 1 1
14 38201 1 1 66 LEU HD22 H 4.093 2.851 8.742 1.00 . A A . 66 LEU HD22 1 1
14 38202 1 1 66 LEU HD23 H 5.198 1.512 8.428 1.00 . A A . 66 LEU HD23 1 1
14 38203 1 1 66 LEU HG H 5.915 1.537 10.762 1.00 . A A . 66 LEU HG 1 1
14 38204 1 1 66 LEU N N 7.138 3.512 11.885 1.00 . A A . 66 LEU N 1 1
14 38205 1 1 66 LEU O O 5.033 6.419 11.877 1.00 . A A . 66 LEU O 1 1
14 38206 1 1 67 ARG C C 6.695 7.606 14.366 1.00 . A A . 67 ARG C 1 1
14 38207 1 1 67 ARG CA C 5.746 6.416 14.576 1.00 . A A . 67 ARG CA 1 1
14 38208 1 1 67 ARG CB C 5.878 5.876 16.010 1.00 . A A . 67 ARG CB 1 1
14 38209 1 1 67 ARG CD C 4.939 4.321 17.792 1.00 . A A . 67 ARG CD 1 1
14 38210 1 1 67 ARG CG C 4.759 4.915 16.397 1.00 . A A . 67 ARG CG 1 1
14 38211 1 1 67 ARG CZ C 3.981 2.359 18.914 1.00 . A A . 67 ARG CZ 1 1
14 38212 1 1 67 ARG H H 6.469 4.536 13.896 1.00 . A A . 67 ARG H 1 1
14 38213 1 1 67 ARG HA H 4.731 6.761 14.429 1.00 . A A . 67 ARG HA 1 1
14 38214 1 1 67 ARG HB2 H 6.824 5.353 16.100 1.00 . A A . 67 ARG HB2 1 1
14 38215 1 1 67 ARG HB3 H 5.869 6.707 16.701 1.00 . A A . 67 ARG HB3 1 1
14 38216 1 1 67 ARG HD2 H 5.887 3.804 17.832 1.00 . A A . 67 ARG HD2 1 1
14 38217 1 1 67 ARG HD3 H 4.930 5.119 18.519 1.00 . A A . 67 ARG HD3 1 1
14 38218 1 1 67 ARG HE H 3.003 3.519 17.664 1.00 . A A . 67 ARG HE 1 1
14 38219 1 1 67 ARG HG2 H 3.819 5.447 16.369 1.00 . A A . 67 ARG HG2 1 1
14 38220 1 1 67 ARG HG3 H 4.732 4.109 15.678 1.00 . A A . 67 ARG HG3 1 1
14 38221 1 1 67 ARG HH11 H 5.854 2.778 19.450 1.00 . A A . 67 ARG HH11 1 1
14 38222 1 1 67 ARG HH12 H 5.160 1.373 20.175 1.00 . A A . 67 ARG HH12 1 1
14 38223 1 1 67 ARG HH21 H 2.131 1.707 18.579 1.00 . A A . 67 ARG HH21 1 1
14 38224 1 1 67 ARG HH22 H 3.071 0.770 19.685 1.00 . A A . 67 ARG HH22 1 1
14 38225 1 1 67 ARG N N 5.994 5.342 13.601 1.00 . A A . 67 ARG N 1 1
14 38226 1 1 67 ARG NE N 3.863 3.378 18.104 1.00 . A A . 67 ARG NE 1 1
14 38227 1 1 67 ARG NH1 N 5.083 2.151 19.562 1.00 . A A . 67 ARG NH1 1 1
14 38228 1 1 67 ARG NH2 N 2.985 1.549 19.073 1.00 . A A . 67 ARG NH2 1 1
14 38229 1 1 67 ARG O O 6.549 8.647 15.003 1.00 . A A . 67 ARG O 1 1
14 38230 1 1 68 LYS C C 7.975 9.632 12.329 1.00 . A A . 68 LYS C 1 1
14 38231 1 1 68 LYS CA C 8.629 8.509 13.155 1.00 . A A . 68 LYS CA 1 1
14 38232 1 1 68 LYS CB C 9.835 7.932 12.392 1.00 . A A . 68 LYS CB 1 1
14 38233 1 1 68 LYS CD C 11.113 7.209 14.476 1.00 . A A . 68 LYS CD 1 1
14 38234 1 1 68 LYS CE C 12.433 7.968 14.348 1.00 . A A . 68 LYS CE 1 1
14 38235 1 1 68 LYS CG C 10.536 6.789 13.122 1.00 . A A . 68 LYS CG 1 1
14 38236 1 1 68 LYS H H 7.758 6.571 13.023 1.00 . A A . 68 LYS H 1 1
14 38237 1 1 68 LYS HA H 8.976 8.928 14.087 1.00 . A A . 68 LYS HA 1 1
14 38238 1 1 68 LYS HB2 H 9.500 7.565 11.432 1.00 . A A . 68 LYS HB2 1 1
14 38239 1 1 68 LYS HB3 H 10.555 8.722 12.231 1.00 . A A . 68 LYS HB3 1 1
14 38240 1 1 68 LYS HD2 H 10.398 7.840 14.983 1.00 . A A . 68 LYS HD2 1 1
14 38241 1 1 68 LYS HD3 H 11.283 6.320 15.070 1.00 . A A . 68 LYS HD3 1 1
14 38242 1 1 68 LYS HE2 H 12.839 8.123 15.335 1.00 . A A . 68 LYS HE2 1 1
14 38243 1 1 68 LYS HE3 H 13.121 7.366 13.771 1.00 . A A . 68 LYS HE3 1 1
14 38244 1 1 68 LYS HG2 H 9.822 5.996 13.283 1.00 . A A . 68 LYS HG2 1 1
14 38245 1 1 68 LYS HG3 H 11.339 6.421 12.497 1.00 . A A . 68 LYS HG3 1 1
14 38246 1 1 68 LYS HZ1 H 11.859 9.180 12.741 1.00 . A A . 68 LYS HZ1 1 1
14 38247 1 1 68 LYS HZ2 H 13.210 9.747 13.578 1.00 . A A . 68 LYS HZ2 1 1
14 38248 1 1 68 LYS HZ3 H 11.673 9.911 14.252 1.00 . A A . 68 LYS HZ3 1 1
14 38249 1 1 68 LYS N N 7.672 7.439 13.473 1.00 . A A . 68 LYS N 1 1
14 38250 1 1 68 LYS NZ N 12.280 9.291 13.684 1.00 . A A . 68 LYS NZ 1 1
14 38251 1 1 68 LYS O O 8.586 10.678 12.088 1.00 . A A . 68 LYS O 1 1
14 38252 1 1 69 VAL C C 5.147 11.310 12.021 1.00 . A A . 69 VAL C 1 1
14 38253 1 1 69 VAL CA C 6.003 10.412 11.111 1.00 . A A . 69 VAL CA 1 1
14 38254 1 1 69 VAL CB C 5.099 9.755 10.040 1.00 . A A . 69 VAL CB 1 1
14 38255 1 1 69 VAL CG1 C 4.407 10.825 9.188 1.00 . A A . 69 VAL CG1 1 1
14 38256 1 1 69 VAL CG2 C 5.905 8.796 9.164 1.00 . A A . 69 VAL CG2 1 1
14 38257 1 1 69 VAL H H 6.303 8.554 12.091 1.00 . A A . 69 VAL H 1 1
14 38258 1 1 69 VAL HA H 6.731 11.031 10.600 1.00 . A A . 69 VAL HA 1 1
14 38259 1 1 69 VAL HB H 4.333 9.183 10.548 1.00 . A A . 69 VAL HB 1 1
14 38260 1 1 69 VAL HG11 H 3.777 11.440 9.817 1.00 . A A . 69 VAL HG11 1 1
14 38261 1 1 69 VAL HG12 H 3.797 10.351 8.432 1.00 . A A . 69 VAL HG12 1 1
14 38262 1 1 69 VAL HG13 H 5.150 11.447 8.710 1.00 . A A . 69 VAL HG13 1 1
14 38263 1 1 69 VAL HG21 H 6.340 8.021 9.781 1.00 . A A . 69 VAL HG21 1 1
14 38264 1 1 69 VAL HG22 H 6.694 9.338 8.662 1.00 . A A . 69 VAL HG22 1 1
14 38265 1 1 69 VAL HG23 H 5.256 8.344 8.429 1.00 . A A . 69 VAL HG23 1 1
14 38266 1 1 69 VAL N N 6.737 9.410 11.887 1.00 . A A . 69 VAL N 1 1
14 38267 1 1 69 VAL O O 4.190 10.853 12.650 1.00 . A A . 69 VAL O 1 1
14 38268 1 1 70 GLN C C 3.294 13.652 12.660 1.00 . A A . 70 GLN C 1 1
14 38269 1 1 70 GLN CA C 4.813 13.583 12.916 1.00 . A A . 70 GLN CA 1 1
14 38270 1 1 70 GLN CB C 5.447 14.966 12.692 1.00 . A A . 70 GLN CB 1 1
14 38271 1 1 70 GLN CD C 6.205 16.709 11.004 1.00 . A A . 70 GLN CD 1 1
14 38272 1 1 70 GLN CG C 5.492 15.386 11.224 1.00 . A A . 70 GLN CG 1 1
14 38273 1 1 70 GLN H H 6.245 12.893 11.507 1.00 . A A . 70 GLN H 1 1
14 38274 1 1 70 GLN HA H 4.974 13.295 13.944 1.00 . A A . 70 GLN HA 1 1
14 38275 1 1 70 GLN HB2 H 4.879 15.705 13.242 1.00 . A A . 70 GLN HB2 1 1
14 38276 1 1 70 GLN HB3 H 6.460 14.949 13.071 1.00 . A A . 70 GLN HB3 1 1
14 38277 1 1 70 GLN HE21 H 5.121 17.061 9.385 1.00 . A A . 70 GLN HE21 1 1
14 38278 1 1 70 GLN HE22 H 6.279 18.273 9.799 1.00 . A A . 70 GLN HE22 1 1
14 38279 1 1 70 GLN HG2 H 6.009 14.623 10.658 1.00 . A A . 70 GLN HG2 1 1
14 38280 1 1 70 GLN HG3 H 4.479 15.475 10.858 1.00 . A A . 70 GLN HG3 1 1
14 38281 1 1 70 GLN N N 5.495 12.595 12.063 1.00 . A A . 70 GLN N 1 1
14 38282 1 1 70 GLN NE2 N 5.830 17.419 9.959 1.00 . A A . 70 GLN NE2 1 1
14 38283 1 1 70 GLN O O 2.529 14.073 13.528 1.00 . A A . 70 GLN O 1 1
14 38284 1 1 70 GLN OE1 O 7.102 17.081 11.755 1.00 . A A . 70 GLN OE1 1 1
14 38285 1 1 71 GLY C C 0.627 12.121 11.693 1.00 . A A . 71 GLY C 1 1
14 38286 1 1 71 GLY CA C 1.446 13.287 11.130 1.00 . A A . 71 GLY CA 1 1
14 38287 1 1 71 GLY H H 3.509 12.895 10.825 1.00 . A A . 71 GLY H 1 1
14 38288 1 1 71 GLY HA2 H 1.031 14.211 11.506 1.00 . A A . 71 GLY HA2 1 1
14 38289 1 1 71 GLY HA3 H 1.357 13.283 10.054 1.00 . A A . 71 GLY HA3 1 1
14 38290 1 1 71 GLY N N 2.864 13.235 11.474 1.00 . A A . 71 GLY N 1 1
14 38291 1 1 71 GLY O O -0.600 12.198 11.745 1.00 . A A . 71 GLY O 1 1
14 38292 1 1 72 VAL C C 0.512 9.863 14.158 1.00 . A A . 72 VAL C 1 1
14 38293 1 1 72 VAL CA C 0.590 9.854 12.628 1.00 . A A . 72 VAL CA 1 1
14 38294 1 1 72 VAL CB C 1.264 8.536 12.177 1.00 . A A . 72 VAL CB 1 1
14 38295 1 1 72 VAL CG1 C 0.500 7.324 12.720 1.00 . A A . 72 VAL CG1 1 1
14 38296 1 1 72 VAL CG2 C 1.368 8.477 10.656 1.00 . A A . 72 VAL CG2 1 1
14 38297 1 1 72 VAL H H 2.274 11.043 12.086 1.00 . A A . 72 VAL H 1 1
14 38298 1 1 72 VAL HA H -0.418 9.866 12.230 1.00 . A A . 72 VAL HA 1 1
14 38299 1 1 72 VAL HB H 2.267 8.511 12.585 1.00 . A A . 72 VAL HB 1 1
14 38300 1 1 72 VAL HG11 H -0.521 7.347 12.364 1.00 . A A . 72 VAL HG11 1 1
14 38301 1 1 72 VAL HG12 H 0.501 7.346 13.802 1.00 . A A . 72 VAL HG12 1 1
14 38302 1 1 72 VAL HG13 H 0.977 6.414 12.383 1.00 . A A . 72 VAL HG13 1 1
14 38303 1 1 72 VAL HG21 H 1.844 7.553 10.362 1.00 . A A . 72 VAL HG21 1 1
14 38304 1 1 72 VAL HG22 H 1.956 9.312 10.301 1.00 . A A . 72 VAL HG22 1 1
14 38305 1 1 72 VAL HG23 H 0.379 8.525 10.223 1.00 . A A . 72 VAL HG23 1 1
14 38306 1 1 72 VAL N N 1.292 11.040 12.110 1.00 . A A . 72 VAL N 1 1
14 38307 1 1 72 VAL O O 1.529 9.969 14.845 1.00 . A A . 72 VAL O 1 1
14 38308 1 1 73 PHE C C -1.262 8.318 16.677 1.00 . A A . 73 PHE C 1 1
14 38309 1 1 73 PHE CA C -0.898 9.714 16.144 1.00 . A A . 73 PHE CA 1 1
14 38310 1 1 73 PHE CB C -1.953 10.756 16.561 1.00 . A A . 73 PHE CB 1 1
14 38311 1 1 73 PHE CD1 C -4.125 10.329 15.340 1.00 . A A . 73 PHE CD1 1 1
14 38312 1 1 73 PHE CD2 C -2.785 12.190 14.670 1.00 . A A . 73 PHE CD2 1 1
14 38313 1 1 73 PHE CE1 C -5.057 10.653 14.373 1.00 . A A . 73 PHE CE1 1 1
14 38314 1 1 73 PHE CE2 C -3.713 12.516 13.703 1.00 . A A . 73 PHE CE2 1 1
14 38315 1 1 73 PHE CG C -2.976 11.092 15.501 1.00 . A A . 73 PHE CG 1 1
14 38316 1 1 73 PHE CZ C -4.849 11.747 13.554 1.00 . A A . 73 PHE CZ 1 1
14 38317 1 1 73 PHE H H -1.475 9.635 14.098 1.00 . A A . 73 PHE H 1 1
14 38318 1 1 73 PHE HA H 0.045 9.997 16.594 1.00 . A A . 73 PHE HA 1 1
14 38319 1 1 73 PHE HB2 H -2.485 10.398 17.430 1.00 . A A . 73 PHE HB2 1 1
14 38320 1 1 73 PHE HB3 H -1.441 11.668 16.821 1.00 . A A . 73 PHE HB3 1 1
14 38321 1 1 73 PHE HD1 H -4.291 9.472 15.979 1.00 . A A . 73 PHE HD1 1 1
14 38322 1 1 73 PHE HD2 H -1.895 12.794 14.785 1.00 . A A . 73 PHE HD2 1 1
14 38323 1 1 73 PHE HE1 H -5.948 10.052 14.256 1.00 . A A . 73 PHE HE1 1 1
14 38324 1 1 73 PHE HE2 H -3.552 13.372 13.061 1.00 . A A . 73 PHE HE2 1 1
14 38325 1 1 73 PHE HZ H -5.575 12.001 12.795 1.00 . A A . 73 PHE HZ 1 1
14 38326 1 1 73 PHE N N -0.698 9.727 14.692 1.00 . A A . 73 PHE N 1 1
14 38327 1 1 73 PHE O O -1.232 8.092 17.889 1.00 . A A . 73 PHE O 1 1
14 38328 1 1 74 THR C C -1.135 4.980 15.346 1.00 . A A . 74 THR C 1 1
14 38329 1 1 74 THR CA C -1.878 6.000 16.215 1.00 . A A . 74 THR CA 1 1
14 38330 1 1 74 THR CB C -3.390 5.648 16.176 1.00 . A A . 74 THR CB 1 1
14 38331 1 1 74 THR CG2 C -4.250 6.804 16.685 1.00 . A A . 74 THR CG2 1 1
14 38332 1 1 74 THR H H -1.676 7.620 14.840 1.00 . A A . 74 THR H 1 1
14 38333 1 1 74 THR HA H -1.537 5.889 17.237 1.00 . A A . 74 THR HA 1 1
14 38334 1 1 74 THR HB H -3.556 4.791 16.809 1.00 . A A . 74 THR HB 1 1
14 38335 1 1 74 THR HG1 H -3.752 4.366 14.721 1.00 . A A . 74 THR HG1 1 1
14 38336 1 1 74 THR HG21 H -3.956 7.061 17.692 1.00 . A A . 74 THR HG21 1 1
14 38337 1 1 74 THR HG22 H -5.289 6.510 16.677 1.00 . A A . 74 THR HG22 1 1
14 38338 1 1 74 THR HG23 H -4.116 7.664 16.039 1.00 . A A . 74 THR HG23 1 1
14 38339 1 1 74 THR N N -1.602 7.383 15.790 1.00 . A A . 74 THR N 1 1
14 38340 1 1 74 THR O O -1.348 4.894 14.135 1.00 . A A . 74 THR O 1 1
14 38341 1 1 74 THR OG1 O -3.793 5.320 14.842 1.00 . A A . 74 THR OG1 1 1
14 38342 1 1 75 VAL C C 0.255 1.843 16.257 1.00 . A A . 75 VAL C 1 1
14 38343 1 1 75 VAL CA C 0.375 3.059 15.332 1.00 . A A . 75 VAL CA 1 1
14 38344 1 1 75 VAL CB C 1.866 3.315 14.993 1.00 . A A . 75 VAL CB 1 1
14 38345 1 1 75 VAL CG1 C 2.459 2.132 14.233 1.00 . A A . 75 VAL CG1 1 1
14 38346 1 1 75 VAL CG2 C 2.029 4.613 14.198 1.00 . A A . 75 VAL CG2 1 1
14 38347 1 1 75 VAL H H -0.005 4.438 16.897 1.00 . A A . 75 VAL H 1 1
14 38348 1 1 75 VAL HA H -0.158 2.853 14.411 1.00 . A A . 75 VAL HA 1 1
14 38349 1 1 75 VAL HB H 2.408 3.420 15.923 1.00 . A A . 75 VAL HB 1 1
14 38350 1 1 75 VAL HG11 H 3.497 2.332 14.007 1.00 . A A . 75 VAL HG11 1 1
14 38351 1 1 75 VAL HG12 H 1.914 1.984 13.311 1.00 . A A . 75 VAL HG12 1 1
14 38352 1 1 75 VAL HG13 H 2.390 1.239 14.838 1.00 . A A . 75 VAL HG13 1 1
14 38353 1 1 75 VAL HG21 H 3.078 4.793 14.010 1.00 . A A . 75 VAL HG21 1 1
14 38354 1 1 75 VAL HG22 H 1.618 5.440 14.765 1.00 . A A . 75 VAL HG22 1 1
14 38355 1 1 75 VAL HG23 H 1.503 4.530 13.257 1.00 . A A . 75 VAL HG23 1 1
14 38356 1 1 75 VAL N N -0.252 4.215 15.975 1.00 . A A . 75 VAL N 1 1
14 38357 1 1 75 VAL O O 0.969 1.733 17.258 1.00 . A A . 75 VAL O 1 1
14 38358 1 1 76 GLU C C -1.016 -1.528 16.169 1.00 . A A . 76 GLU C 1 1
14 38359 1 1 76 GLU CA C -1.060 -0.140 16.826 1.00 . A A . 76 GLU CA 1 1
14 38360 1 1 76 GLU CB C -2.477 0.168 17.333 1.00 . A A . 76 GLU CB 1 1
14 38361 1 1 76 GLU CD C -4.801 0.996 16.702 1.00 . A A . 76 GLU CD 1 1
14 38362 1 1 76 GLU CG C -3.448 0.513 16.208 1.00 . A A . 76 GLU CG 1 1
14 38363 1 1 76 GLU H H -1.061 0.988 15.024 1.00 . A A . 76 GLU H 1 1
14 38364 1 1 76 GLU HA H -0.384 -0.141 17.670 1.00 . A A . 76 GLU HA 1 1
14 38365 1 1 76 GLU HB2 H -2.858 -0.695 17.864 1.00 . A A . 76 GLU HB2 1 1
14 38366 1 1 76 GLU HB3 H -2.432 1.006 18.012 1.00 . A A . 76 GLU HB3 1 1
14 38367 1 1 76 GLU HG2 H -3.008 1.294 15.602 1.00 . A A . 76 GLU HG2 1 1
14 38368 1 1 76 GLU HG3 H -3.596 -0.366 15.598 1.00 . A A . 76 GLU HG3 1 1
14 38369 1 1 76 GLU N N -0.650 0.935 15.913 1.00 . A A . 76 GLU N 1 1
14 38370 1 1 76 GLU O O -0.993 -1.655 14.946 1.00 . A A . 76 GLU O 1 1
14 38371 1 1 76 GLU OE1 O -4.951 2.207 16.955 1.00 . A A . 76 GLU OE1 1 1
14 38372 1 1 76 GLU OE2 O -5.729 0.169 16.831 1.00 . A A . 76 GLU OE2 1 1
14 38373 1 1 77 ARG C C -2.351 -4.564 16.365 1.00 . A A . 77 ARG C 1 1
14 38374 1 1 77 ARG CA C -0.948 -3.956 16.549 1.00 . A A . 77 ARG CA 1 1
14 38375 1 1 77 ARG CB C -0.151 -4.786 17.566 1.00 . A A . 77 ARG CB 1 1
14 38376 1 1 77 ARG CD C 0.630 -7.049 18.362 1.00 . A A . 77 ARG CD 1 1
14 38377 1 1 77 ARG CG C -0.150 -6.287 17.294 1.00 . A A . 77 ARG CG 1 1
14 38378 1 1 77 ARG CZ C 0.457 -7.466 20.771 1.00 . A A . 77 ARG CZ 1 1
14 38379 1 1 77 ARG H H -1.035 -2.387 17.971 1.00 . A A . 77 ARG H 1 1
14 38380 1 1 77 ARG HA H -0.429 -3.975 15.599 1.00 . A A . 77 ARG HA 1 1
14 38381 1 1 77 ARG HB2 H 0.873 -4.442 17.565 1.00 . A A . 77 ARG HB2 1 1
14 38382 1 1 77 ARG HB3 H -0.571 -4.620 18.550 1.00 . A A . 77 ARG HB3 1 1
14 38383 1 1 77 ARG HD2 H 0.564 -8.105 18.151 1.00 . A A . 77 ARG HD2 1 1
14 38384 1 1 77 ARG HD3 H 1.665 -6.738 18.323 1.00 . A A . 77 ARG HD3 1 1
14 38385 1 1 77 ARG HE H -0.540 -6.076 19.811 1.00 . A A . 77 ARG HE 1 1
14 38386 1 1 77 ARG HG2 H -1.171 -6.642 17.287 1.00 . A A . 77 ARG HG2 1 1
14 38387 1 1 77 ARG HG3 H 0.303 -6.470 16.330 1.00 . A A . 77 ARG HG3 1 1
14 38388 1 1 77 ARG HH11 H 1.709 -8.687 19.832 1.00 . A A . 77 ARG HH11 1 1
14 38389 1 1 77 ARG HH12 H 1.571 -8.926 21.536 1.00 . A A . 77 ARG HH12 1 1
14 38390 1 1 77 ARG HH21 H -0.709 -6.402 21.979 1.00 . A A . 77 ARG HH21 1 1
14 38391 1 1 77 ARG HH22 H 0.211 -7.664 22.732 1.00 . A A . 77 ARG HH22 1 1
14 38392 1 1 77 ARG N N -1.007 -2.563 17.007 1.00 . A A . 77 ARG N 1 1
14 38393 1 1 77 ARG NE N 0.108 -6.801 19.704 1.00 . A A . 77 ARG NE 1 1
14 38394 1 1 77 ARG NH1 N 1.309 -8.438 20.702 1.00 . A A . 77 ARG NH1 1 1
14 38395 1 1 77 ARG NH2 N -0.054 -7.154 21.914 1.00 . A A . 77 ARG NH2 1 1
14 38396 1 1 77 ARG O O -3.199 -4.487 17.255 1.00 . A A . 77 ARG O 1 1
14 38397 1 1 78 LEU C C -3.729 -7.383 15.210 1.00 . A A . 78 LEU C 1 1
14 38398 1 1 78 LEU CA C -3.838 -5.875 14.919 1.00 . A A . 78 LEU CA 1 1
14 38399 1 1 78 LEU CB C -4.237 -5.658 13.453 1.00 . A A . 78 LEU CB 1 1
14 38400 1 1 78 LEU CD1 C -4.805 -4.097 11.555 1.00 . A A . 78 LEU CD1 1 1
14 38401 1 1 78 LEU CD2 C -5.653 -3.611 13.868 1.00 . A A . 78 LEU CD2 1 1
14 38402 1 1 78 LEU CG C -4.505 -4.198 13.048 1.00 . A A . 78 LEU CG 1 1
14 38403 1 1 78 LEU H H -1.879 -5.171 14.523 1.00 . A A . 78 LEU H 1 1
14 38404 1 1 78 LEU HA H -4.605 -5.453 15.556 1.00 . A A . 78 LEU HA 1 1
14 38405 1 1 78 LEU HB2 H -3.443 -6.042 12.828 1.00 . A A . 78 LEU HB2 1 1
14 38406 1 1 78 LEU HB3 H -5.133 -6.231 13.256 1.00 . A A . 78 LEU HB3 1 1
14 38407 1 1 78 LEU HD11 H -3.960 -4.471 10.991 1.00 . A A . 78 LEU HD11 1 1
14 38408 1 1 78 LEU HD12 H -4.983 -3.066 11.290 1.00 . A A . 78 LEU HD12 1 1
14 38409 1 1 78 LEU HD13 H -5.682 -4.684 11.319 1.00 . A A . 78 LEU HD13 1 1
14 38410 1 1 78 LEU HD21 H -5.390 -3.614 14.915 1.00 . A A . 78 LEU HD21 1 1
14 38411 1 1 78 LEU HD22 H -6.545 -4.202 13.718 1.00 . A A . 78 LEU HD22 1 1
14 38412 1 1 78 LEU HD23 H -5.840 -2.594 13.548 1.00 . A A . 78 LEU HD23 1 1
14 38413 1 1 78 LEU HG H -3.619 -3.610 13.248 1.00 . A A . 78 LEU HG 1 1
14 38414 1 1 78 LEU N N -2.578 -5.184 15.207 1.00 . A A . 78 LEU N 1 1
14 38415 1 1 78 LEU O O -3.064 -8.120 14.482 1.00 . A A . 78 LEU O 1 1
14 38416 1 1 79 SER C C -5.595 -9.953 15.922 1.00 . A A . 79 SER C 1 1
14 38417 1 1 79 SER CA C -4.415 -9.265 16.621 1.00 . A A . 79 SER CA 1 1
14 38418 1 1 79 SER CB C -4.512 -9.467 18.140 1.00 . A A . 79 SER CB 1 1
14 38419 1 1 79 SER H H -4.827 -7.190 16.869 1.00 . A A . 79 SER H 1 1
14 38420 1 1 79 SER HA H -3.495 -9.714 16.268 1.00 . A A . 79 SER HA 1 1
14 38421 1 1 79 SER HB2 H -3.639 -9.040 18.616 1.00 . A A . 79 SER HB2 1 1
14 38422 1 1 79 SER HB3 H -5.399 -8.972 18.512 1.00 . A A . 79 SER HB3 1 1
14 38423 1 1 79 SER HG H -3.893 -11.334 18.008 1.00 . A A . 79 SER HG 1 1
14 38424 1 1 79 SER N N -4.372 -7.832 16.285 1.00 . A A . 79 SER N 1 1
14 38425 1 1 79 SER O O -5.442 -11.013 15.315 1.00 . A A . 79 SER O 1 1
14 38426 1 1 79 SER OG O -4.583 -10.845 18.480 1.00 . A A . 79 SER OG 1 1
14 38427 1 1 80 ASN C C -7.859 -9.460 13.799 1.00 . A A . 80 ASN C 1 1
14 38428 1 1 80 ASN CA C -7.962 -9.821 15.290 1.00 . A A . 80 ASN CA 1 1
14 38429 1 1 80 ASN CB C -9.237 -9.222 15.906 1.00 . A A . 80 ASN CB 1 1
14 38430 1 1 80 ASN CG C -9.171 -7.707 16.036 1.00 . A A . 80 ASN CG 1 1
14 38431 1 1 80 ASN H H -6.854 -8.542 16.572 1.00 . A A . 80 ASN H 1 1
14 38432 1 1 80 ASN HA H -7.997 -10.899 15.387 1.00 . A A . 80 ASN HA 1 1
14 38433 1 1 80 ASN HB2 H -10.084 -9.475 15.286 1.00 . A A . 80 ASN HB2 1 1
14 38434 1 1 80 ASN HB3 H -9.384 -9.643 16.891 1.00 . A A . 80 ASN HB3 1 1
14 38435 1 1 80 ASN HD21 H -9.958 -7.479 14.234 1.00 . A A . 80 ASN HD21 1 1
14 38436 1 1 80 ASN HD22 H -9.579 -6.024 15.086 1.00 . A A . 80 ASN HD22 1 1
14 38437 1 1 80 ASN N N -6.777 -9.341 16.012 1.00 . A A . 80 ASN N 1 1
14 38438 1 1 80 ASN ND2 N -9.614 -7.000 15.018 1.00 . A A . 80 ASN ND2 1 1
14 38439 1 1 80 ASN O O -7.674 -8.294 13.448 1.00 . A A . 80 ASN O 1 1
14 38440 1 1 80 ASN OD1 O -8.718 -7.175 17.047 1.00 . A A . 80 ASN OD1 1 1
14 38441 1 1 81 LEU C C -8.896 -10.865 10.681 1.00 . A A . 81 LEU C 1 1
14 38442 1 1 81 LEU CA C -7.745 -10.270 11.498 1.00 . A A . 81 LEU CA 1 1
14 38443 1 1 81 LEU CB C -6.425 -10.939 11.085 1.00 . A A . 81 LEU CB 1 1
14 38444 1 1 81 LEU CD1 C -3.940 -11.239 11.364 1.00 . A A . 81 LEU CD1 1 1
14 38445 1 1 81 LEU CD2 C -4.980 -8.985 11.755 1.00 . A A . 81 LEU CD2 1 1
14 38446 1 1 81 LEU CG C -5.176 -10.495 11.864 1.00 . A A . 81 LEU CG 1 1
14 38447 1 1 81 LEU H H -8.238 -11.341 13.239 1.00 . A A . 81 LEU H 1 1
14 38448 1 1 81 LEU HA H -7.684 -9.209 11.298 1.00 . A A . 81 LEU HA 1 1
14 38449 1 1 81 LEU HB2 H -6.535 -12.007 11.209 1.00 . A A . 81 LEU HB2 1 1
14 38450 1 1 81 LEU HB3 H -6.256 -10.734 10.041 1.00 . A A . 81 LEU HB3 1 1
14 38451 1 1 81 LEU HD11 H -3.795 -11.036 10.310 1.00 . A A . 81 LEU HD11 1 1
14 38452 1 1 81 LEU HD12 H -4.073 -12.300 11.512 1.00 . A A . 81 LEU HD12 1 1
14 38453 1 1 81 LEU HD13 H -3.072 -10.907 11.916 1.00 . A A . 81 LEU HD13 1 1
14 38454 1 1 81 LEU HD21 H -5.841 -8.478 12.165 1.00 . A A . 81 LEU HD21 1 1
14 38455 1 1 81 LEU HD22 H -4.864 -8.710 10.716 1.00 . A A . 81 LEU HD22 1 1
14 38456 1 1 81 LEU HD23 H -4.096 -8.695 12.305 1.00 . A A . 81 LEU HD23 1 1
14 38457 1 1 81 LEU HG H -5.308 -10.738 12.910 1.00 . A A . 81 LEU HG 1 1
14 38458 1 1 81 LEU N N -7.972 -10.460 12.926 1.00 . A A . 81 LEU N 1 1
14 38459 1 1 81 LEU O O -9.534 -11.833 11.094 1.00 . A A . 81 LEU O 1 1
14 38460 1 1 82 GLU C C -9.789 -12.012 7.826 1.00 . A A . 82 GLU C 1 1
14 38461 1 1 82 GLU CA C -10.204 -10.763 8.616 1.00 . A A . 82 GLU CA 1 1
14 38462 1 1 82 GLU CB C -10.576 -9.650 7.637 1.00 . A A . 82 GLU CB 1 1
14 38463 1 1 82 GLU CD C -8.533 -8.156 7.326 1.00 . A A . 82 GLU CD 1 1
14 38464 1 1 82 GLU CG C -9.421 -9.239 6.733 1.00 . A A . 82 GLU CG 1 1
14 38465 1 1 82 GLU H H -8.553 -9.567 9.212 1.00 . A A . 82 GLU H 1 1
14 38466 1 1 82 GLU HA H -11.059 -11.004 9.217 1.00 . A A . 82 GLU HA 1 1
14 38467 1 1 82 GLU HB2 H -11.393 -9.991 7.014 1.00 . A A . 82 GLU HB2 1 1
14 38468 1 1 82 GLU HB3 H -10.899 -8.783 8.197 1.00 . A A . 82 GLU HB3 1 1
14 38469 1 1 82 GLU HG2 H -8.808 -10.112 6.557 1.00 . A A . 82 GLU HG2 1 1
14 38470 1 1 82 GLU HG3 H -9.824 -8.891 5.800 1.00 . A A . 82 GLU HG3 1 1
14 38471 1 1 82 GLU N N -9.126 -10.307 9.502 1.00 . A A . 82 GLU N 1 1
14 38472 1 1 82 GLU O O -10.560 -12.554 7.030 1.00 . A A . 82 GLU O 1 1
14 38473 1 1 82 GLU OE1 O -8.868 -6.962 7.181 1.00 . A A . 82 GLU OE1 1 1
14 38474 1 1 82 GLU OE2 O -7.494 -8.499 7.930 1.00 . A A . 82 GLU OE2 1 1
14 38475 1 1 83 HIS C C -8.625 -14.915 7.774 1.00 . A A . 83 HIS C 1 1
14 38476 1 1 83 HIS CA C -7.994 -13.585 7.322 1.00 . A A . 83 HIS CA 1 1
14 38477 1 1 83 HIS CB C -6.478 -13.591 7.525 1.00 . A A . 83 HIS CB 1 1
14 38478 1 1 83 HIS CD2 C -5.929 -11.055 7.545 1.00 . A A . 83 HIS CD2 1 1
14 38479 1 1 83 HIS CE1 C -4.494 -11.004 5.900 1.00 . A A . 83 HIS CE1 1 1
14 38480 1 1 83 HIS CG C -5.815 -12.318 7.075 1.00 . A A . 83 HIS CG 1 1
14 38481 1 1 83 HIS H H -8.029 -12.026 8.750 1.00 . A A . 83 HIS H 1 1
14 38482 1 1 83 HIS HA H -8.207 -13.437 6.271 1.00 . A A . 83 HIS HA 1 1
14 38483 1 1 83 HIS HB2 H -6.270 -13.718 8.577 1.00 . A A . 83 HIS HB2 1 1
14 38484 1 1 83 HIS HB3 H -6.044 -14.408 6.974 1.00 . A A . 83 HIS HB3 1 1
14 38485 1 1 83 HIS HD1 H -4.623 -12.997 5.470 1.00 . A A . 83 HIS HD1 1 1
14 38486 1 1 83 HIS HD2 H -6.573 -10.729 8.347 1.00 . A A . 83 HIS HD2 1 1
14 38487 1 1 83 HIS HE1 H -3.773 -10.658 5.179 1.00 . A A . 83 HIS HE1 1 1
14 38488 1 1 83 HIS HE2 H -5.145 -9.280 6.772 1.00 . A A . 83 HIS HE2 1 1
14 38489 1 1 83 HIS N N -8.563 -12.460 8.054 1.00 . A A . 83 HIS N 1 1
14 38490 1 1 83 HIS ND1 N -4.907 -12.249 6.041 1.00 . A A . 83 HIS ND1 1 1
14 38491 1 1 83 HIS NE2 N -5.100 -10.259 6.801 1.00 . A A . 83 HIS NE2 1 1
14 38492 1 1 83 HIS O O -8.897 -15.792 6.957 1.00 . A A . 83 HIS O 1 1
14 38493 1 1 84 HIS C C -8.894 -17.555 9.528 1.00 . A A . 84 HIS C 1 1
14 38494 1 1 84 HIS CA C -9.591 -16.182 9.671 1.00 . A A . 84 HIS CA 1 1
14 38495 1 1 84 HIS CB C -11.001 -16.236 9.052 1.00 . A A . 84 HIS CB 1 1
14 38496 1 1 84 HIS CD2 C -12.243 -18.525 9.010 1.00 . A A . 84 HIS CD2 1 1
14 38497 1 1 84 HIS CE1 C -13.140 -18.438 11.005 1.00 . A A . 84 HIS CE1 1 1
14 38498 1 1 84 HIS CG C -11.865 -17.351 9.575 1.00 . A A . 84 HIS CG 1 1
14 38499 1 1 84 HIS H H -8.454 -14.381 9.695 1.00 . A A . 84 HIS H 1 1
14 38500 1 1 84 HIS HA H -9.697 -15.974 10.726 1.00 . A A . 84 HIS HA 1 1
14 38501 1 1 84 HIS HB2 H -11.509 -15.305 9.252 1.00 . A A . 84 HIS HB2 1 1
14 38502 1 1 84 HIS HB3 H -10.908 -16.362 7.981 1.00 . A A . 84 HIS HB3 1 1
14 38503 1 1 84 HIS HD1 H -12.362 -16.614 11.485 1.00 . A A . 84 HIS HD1 1 1
14 38504 1 1 84 HIS HD2 H -11.973 -18.879 8.023 1.00 . A A . 84 HIS HD2 1 1
14 38505 1 1 84 HIS HE1 H -13.700 -18.694 11.892 1.00 . A A . 84 HIS HE1 1 1
14 38506 1 1 84 HIS HE2 H -13.356 -20.099 9.840 1.00 . A A . 84 HIS HE2 1 1
14 38507 1 1 84 HIS N N -8.827 -15.056 9.089 1.00 . A A . 84 HIS N 1 1
14 38508 1 1 84 HIS ND1 N -12.450 -17.331 10.823 1.00 . A A . 84 HIS ND1 1 1
14 38509 1 1 84 HIS NE2 N -13.033 -19.177 9.923 1.00 . A A . 84 HIS NE2 1 1
14 38510 1 1 84 HIS O O -9.266 -18.510 10.211 1.00 . A A . 84 HIS O 1 1
14 38511 1 1 85 HIS C C -6.423 -19.434 9.606 1.00 . A A . 85 HIS C 1 1
14 38512 1 1 85 HIS CA C -7.243 -18.955 8.398 1.00 . A A . 85 HIS CA 1 1
14 38513 1 1 85 HIS CB C -6.352 -18.884 7.152 1.00 . A A . 85 HIS CB 1 1
14 38514 1 1 85 HIS CD2 C -4.482 -20.632 6.670 1.00 . A A . 85 HIS CD2 1 1
14 38515 1 1 85 HIS CE1 C -5.761 -22.317 6.115 1.00 . A A . 85 HIS CE1 1 1
14 38516 1 1 85 HIS CG C -5.768 -20.211 6.757 1.00 . A A . 85 HIS CG 1 1
14 38517 1 1 85 HIS H H -7.610 -16.877 8.151 1.00 . A A . 85 HIS H 1 1
14 38518 1 1 85 HIS HA H -8.025 -19.681 8.215 1.00 . A A . 85 HIS HA 1 1
14 38519 1 1 85 HIS HB2 H -6.936 -18.519 6.319 1.00 . A A . 85 HIS HB2 1 1
14 38520 1 1 85 HIS HB3 H -5.535 -18.201 7.337 1.00 . A A . 85 HIS HB3 1 1
14 38521 1 1 85 HIS HD1 H -7.519 -21.313 6.354 1.00 . A A . 85 HIS HD1 1 1
14 38522 1 1 85 HIS HD2 H -3.599 -20.044 6.882 1.00 . A A . 85 HIS HD2 1 1
14 38523 1 1 85 HIS HE1 H -6.096 -23.298 5.807 1.00 . A A . 85 HIS HE1 1 1
14 38524 1 1 85 HIS HE2 H -3.739 -22.432 5.894 1.00 . A A . 85 HIS HE2 1 1
14 38525 1 1 85 HIS N N -7.899 -17.665 8.649 1.00 . A A . 85 HIS N 1 1
14 38526 1 1 85 HIS ND1 N -6.541 -21.295 6.401 1.00 . A A . 85 HIS ND1 1 1
14 38527 1 1 85 HIS NE2 N -4.507 -21.946 6.267 1.00 . A A . 85 HIS NE2 1 1
14 38528 1 1 85 HIS O O -5.318 -18.948 9.861 1.00 . A A . 85 HIS O 1 1
14 38529 1 1 86 HIS C C -5.169 -21.968 10.843 1.00 . A A . 86 HIS C 1 1
14 38530 1 1 86 HIS CA C -6.274 -21.061 11.429 1.00 . A A . 86 HIS CA 1 1
14 38531 1 1 86 HIS CB C -7.289 -21.881 12.248 1.00 . A A . 86 HIS CB 1 1
14 38532 1 1 86 HIS CD2 C -6.329 -23.735 13.797 1.00 . A A . 86 HIS CD2 1 1
14 38533 1 1 86 HIS CE1 C -6.142 -22.555 15.632 1.00 . A A . 86 HIS CE1 1 1
14 38534 1 1 86 HIS CG C -6.754 -22.479 13.518 1.00 . A A . 86 HIS CG 1 1
14 38535 1 1 86 HIS H H -7.913 -20.640 10.150 1.00 . A A . 86 HIS H 1 1
14 38536 1 1 86 HIS HA H -5.821 -20.309 12.063 1.00 . A A . 86 HIS HA 1 1
14 38537 1 1 86 HIS HB2 H -8.118 -21.244 12.516 1.00 . A A . 86 HIS HB2 1 1
14 38538 1 1 86 HIS HB3 H -7.658 -22.690 11.632 1.00 . A A . 86 HIS HB3 1 1
14 38539 1 1 86 HIS HD1 H -6.863 -20.825 14.821 1.00 . A A . 86 HIS HD1 1 1
14 38540 1 1 86 HIS HD2 H -6.289 -24.566 13.108 1.00 . A A . 86 HIS HD2 1 1
14 38541 1 1 86 HIS HE1 H -5.935 -22.268 16.653 1.00 . A A . 86 HIS HE1 1 1
14 38542 1 1 86 HIS HE2 H -5.752 -24.561 15.637 1.00 . A A . 86 HIS HE2 1 1
14 38543 1 1 86 HIS N N -6.984 -20.384 10.342 1.00 . A A . 86 HIS N 1 1
14 38544 1 1 86 HIS ND1 N -6.623 -21.770 14.691 1.00 . A A . 86 HIS ND1 1 1
14 38545 1 1 86 HIS NE2 N -5.955 -23.752 15.116 1.00 . A A . 86 HIS NE2 1 1
14 38546 1 1 86 HIS O O -5.017 -22.052 9.625 1.00 . A A . 86 HIS O 1 1
14 38547 1 1 87 HIS C C -4.011 -24.628 10.231 1.00 . A A . 87 HIS C 1 1
14 38548 1 1 87 HIS CA C -3.400 -23.622 11.235 1.00 . A A . 87 HIS CA 1 1
14 38549 1 1 87 HIS CB C -2.794 -24.363 12.436 1.00 . A A . 87 HIS CB 1 1
14 38550 1 1 87 HIS CD2 C -0.421 -25.116 11.686 1.00 . A A . 87 HIS CD2 1 1
14 38551 1 1 87 HIS CE1 C -0.754 -27.282 11.707 1.00 . A A . 87 HIS CE1 1 1
14 38552 1 1 87 HIS CG C -1.705 -25.327 12.067 1.00 . A A . 87 HIS CG 1 1
14 38553 1 1 87 HIS H H -4.456 -22.439 12.659 1.00 . A A . 87 HIS H 1 1
14 38554 1 1 87 HIS HA H -2.614 -23.074 10.735 1.00 . A A . 87 HIS HA 1 1
14 38555 1 1 87 HIS HB2 H -2.379 -23.643 13.125 1.00 . A A . 87 HIS HB2 1 1
14 38556 1 1 87 HIS HB3 H -3.575 -24.919 12.937 1.00 . A A . 87 HIS HB3 1 1
14 38557 1 1 87 HIS HD1 H -2.706 -27.167 12.305 1.00 . A A . 87 HIS HD1 1 1
14 38558 1 1 87 HIS HD2 H 0.067 -24.158 11.575 1.00 . A A . 87 HIS HD2 1 1
14 38559 1 1 87 HIS HE1 H -0.598 -28.347 11.620 1.00 . A A . 87 HIS HE1 1 1
14 38560 1 1 87 HIS HE2 H 1.019 -26.508 11.055 1.00 . A A . 87 HIS HE2 1 1
14 38561 1 1 87 HIS N N -4.395 -22.639 11.701 1.00 . A A . 87 HIS N 1 1
14 38562 1 1 87 HIS ND1 N -1.877 -26.695 12.070 1.00 . A A . 87 HIS ND1 1 1
14 38563 1 1 87 HIS NE2 N 0.143 -26.349 11.469 1.00 . A A . 87 HIS NE2 1 1
14 38564 1 1 87 HIS O O -3.293 -25.251 9.447 1.00 . A A . 87 HIS O 1 1
14 38565 1 1 88 HIS C C -7.464 -24.999 8.998 1.00 . A A . 88 HIS C 1 1
14 38566 1 1 88 HIS CA C -6.070 -25.604 9.288 1.00 . A A . 88 HIS CA 1 1
14 38567 1 1 88 HIS CB C -6.206 -27.052 9.784 1.00 . A A . 88 HIS CB 1 1
14 38568 1 1 88 HIS CD2 C -6.556 -28.717 7.815 1.00 . A A . 88 HIS CD2 1 1
14 38569 1 1 88 HIS CE1 C -8.730 -28.934 7.972 1.00 . A A . 88 HIS CE1 1 1
14 38570 1 1 88 HIS CG C -6.969 -27.942 8.846 1.00 . A A . 88 HIS CG 1 1
14 38571 1 1 88 HIS H H -5.841 -24.346 10.983 1.00 . A A . 88 HIS H 1 1
14 38572 1 1 88 HIS HA H -5.496 -25.602 8.368 1.00 . A A . 88 HIS HA 1 1
14 38573 1 1 88 HIS HB2 H -5.219 -27.476 9.914 1.00 . A A . 88 HIS HB2 1 1
14 38574 1 1 88 HIS HB3 H -6.719 -27.052 10.735 1.00 . A A . 88 HIS HB3 1 1
14 38575 1 1 88 HIS HD1 H -8.931 -27.660 9.554 1.00 . A A . 88 HIS HD1 1 1
14 38576 1 1 88 HIS HD2 H -5.540 -28.839 7.472 1.00 . A A . 88 HIS HD2 1 1
14 38577 1 1 88 HIS HE1 H -9.749 -29.245 7.791 1.00 . A A . 88 HIS HE1 1 1
14 38578 1 1 88 HIS HE2 H -7.708 -29.777 6.423 1.00 . A A . 88 HIS HE2 1 1
14 38579 1 1 88 HIS N N -5.337 -24.788 10.272 1.00 . A A . 88 HIS N 1 1
14 38580 1 1 88 HIS ND1 N -8.335 -28.103 8.913 1.00 . A A . 88 HIS ND1 1 1
14 38581 1 1 88 HIS NE2 N -7.673 -29.322 7.290 1.00 . A A . 88 HIS NE2 1 1
14 38582 1 1 88 HIS O O -8.427 -25.312 9.737 1.00 . A A . 88 HIS O 1 1
14 38583 1 1 88 HIS OXT O -7.591 -24.212 8.034 1.00 . A A . 88 HIS OXT 1 1
14 38584 2 1 1 MET C C -10.012 21.184 -15.380 1.00 . B B . 1 MET C 1 1
14 38585 2 1 1 MET CA C -10.387 21.610 -16.808 1.00 . B B . 1 MET CA 1 1
14 38586 2 1 1 MET CB C -11.684 22.439 -16.791 1.00 . B B . 1 MET CB 1 1
14 38587 2 1 1 MET CE C -13.335 25.062 -17.614 1.00 . B B . 1 MET CE 1 1
14 38588 2 1 1 MET CG C -11.610 23.691 -15.920 1.00 . B B . 1 MET CG 1 1
14 38589 2 1 1 MET H1 H -11.312 19.809 -17.347 1.00 . B B . 1 MET H1 1 1
14 38590 2 1 1 MET H2 H -9.668 19.876 -17.737 1.00 . B B . 1 MET H2 1 1
14 38591 2 1 1 MET H3 H -10.793 20.733 -18.664 1.00 . B B . 1 MET H3 1 1
14 38592 2 1 1 MET HA H -9.587 22.219 -17.207 1.00 . B B . 1 MET HA 1 1
14 38593 2 1 1 MET HB2 H -11.915 22.744 -17.802 1.00 . B B . 1 MET HB2 1 1
14 38594 2 1 1 MET HB3 H -12.489 21.818 -16.423 1.00 . B B . 1 MET HB3 1 1
14 38595 2 1 1 MET HE1 H -12.488 25.656 -17.925 1.00 . B B . 1 MET HE1 1 1
14 38596 2 1 1 MET HE2 H -14.243 25.630 -17.746 1.00 . B B . 1 MET HE2 1 1
14 38597 2 1 1 MET HE3 H -13.382 24.164 -18.211 1.00 . B B . 1 MET HE3 1 1
14 38598 2 1 1 MET HG2 H -11.367 23.397 -14.910 1.00 . B B . 1 MET HG2 1 1
14 38599 2 1 1 MET HG3 H -10.831 24.335 -16.302 1.00 . B B . 1 MET HG3 1 1
14 38600 2 1 1 MET N N -10.550 20.425 -17.698 1.00 . B B . 1 MET N 1 1
14 38601 2 1 1 MET O O -8.914 21.469 -14.905 1.00 . B B . 1 MET O 1 1
14 38602 2 1 1 MET SD S -13.158 24.620 -15.886 1.00 . B B . 1 MET SD 1 1
14 38603 2 1 2 THR C C -10.307 18.540 -13.309 1.00 . B B . 2 THR C 1 1
14 38604 2 1 2 THR CA C -10.708 20.024 -13.329 1.00 . B B . 2 THR CA 1 1
14 38605 2 1 2 THR CB C -11.978 20.221 -12.460 1.00 . B B . 2 THR CB 1 1
14 38606 2 1 2 THR CG2 C -11.745 19.795 -11.013 1.00 . B B . 2 THR CG2 1 1
14 38607 2 1 2 THR H H -11.792 20.295 -15.139 1.00 . B B . 2 THR H 1 1
14 38608 2 1 2 THR HA H -9.906 20.610 -12.899 1.00 . B B . 2 THR HA 1 1
14 38609 2 1 2 THR HB H -12.774 19.616 -12.873 1.00 . B B . 2 THR HB 1 1
14 38610 2 1 2 THR HG1 H -12.926 21.755 -13.271 1.00 . B B . 2 THR HG1 1 1
14 38611 2 1 2 THR HG21 H -11.479 18.748 -10.982 1.00 . B B . 2 THR HG21 1 1
14 38612 2 1 2 THR HG22 H -12.648 19.953 -10.440 1.00 . B B . 2 THR HG22 1 1
14 38613 2 1 2 THR HG23 H -10.943 20.383 -10.588 1.00 . B B . 2 THR HG23 1 1
14 38614 2 1 2 THR N N -10.934 20.497 -14.705 1.00 . B B . 2 THR N 1 1
14 38615 2 1 2 THR O O -10.676 17.772 -14.202 1.00 . B B . 2 THR O 1 1
14 38616 2 1 2 THR OG1 O -12.384 21.599 -12.487 1.00 . B B . 2 THR OG1 1 1
14 38617 2 1 3 ASP C C -10.265 15.825 -11.705 1.00 . B B . 3 ASP C 1 1
14 38618 2 1 3 ASP CA C -9.107 16.757 -12.124 1.00 . B B . 3 ASP CA 1 1
14 38619 2 1 3 ASP CB C -7.993 16.711 -11.074 1.00 . B B . 3 ASP CB 1 1
14 38620 2 1 3 ASP CG C -8.432 17.331 -9.759 1.00 . B B . 3 ASP CG 1 1
14 38621 2 1 3 ASP H H -9.260 18.815 -11.633 1.00 . B B . 3 ASP H 1 1
14 38622 2 1 3 ASP HA H -8.711 16.414 -13.068 1.00 . B B . 3 ASP HA 1 1
14 38623 2 1 3 ASP HB2 H -7.710 15.682 -10.897 1.00 . B B . 3 ASP HB2 1 1
14 38624 2 1 3 ASP HB3 H -7.136 17.257 -11.442 1.00 . B B . 3 ASP HB3 1 1
14 38625 2 1 3 ASP N N -9.546 18.148 -12.294 1.00 . B B . 3 ASP N 1 1
14 38626 2 1 3 ASP O O -11.409 16.258 -11.547 1.00 . B B . 3 ASP O 1 1
14 38627 2 1 3 ASP OD1 O -8.349 18.573 -9.626 1.00 . B B . 3 ASP OD1 1 1
14 38628 2 1 3 ASP OD2 O -8.873 16.588 -8.859 1.00 . B B . 3 ASP OD2 1 1
14 38629 2 1 4 PHE C C -10.248 12.368 -10.377 1.00 . B B . 4 PHE C 1 1
14 38630 2 1 4 PHE CA C -10.939 13.553 -11.065 1.00 . B B . 4 PHE CA 1 1
14 38631 2 1 4 PHE CB C -11.820 13.050 -12.223 1.00 . B B . 4 PHE CB 1 1
14 38632 2 1 4 PHE CD1 C -10.883 10.916 -13.202 1.00 . B B . 4 PHE CD1 1 1
14 38633 2 1 4 PHE CD2 C -10.569 12.951 -14.415 1.00 . B B . 4 PHE CD2 1 1
14 38634 2 1 4 PHE CE1 C -10.202 10.222 -14.183 1.00 . B B . 4 PHE CE1 1 1
14 38635 2 1 4 PHE CE2 C -9.889 12.258 -15.401 1.00 . B B . 4 PHE CE2 1 1
14 38636 2 1 4 PHE CG C -11.075 12.292 -13.301 1.00 . B B . 4 PHE CG 1 1
14 38637 2 1 4 PHE CZ C -9.705 10.891 -15.284 1.00 . B B . 4 PHE CZ 1 1
14 38638 2 1 4 PHE H H -9.043 14.237 -11.724 1.00 . B B . 4 PHE H 1 1
14 38639 2 1 4 PHE HA H -11.570 14.047 -10.338 1.00 . B B . 4 PHE HA 1 1
14 38640 2 1 4 PHE HB2 H -12.575 12.391 -11.819 1.00 . B B . 4 PHE HB2 1 1
14 38641 2 1 4 PHE HB3 H -12.306 13.898 -12.684 1.00 . B B . 4 PHE HB3 1 1
14 38642 2 1 4 PHE HD1 H -11.272 10.388 -12.342 1.00 . B B . 4 PHE HD1 1 1
14 38643 2 1 4 PHE HD2 H -10.713 14.019 -14.508 1.00 . B B . 4 PHE HD2 1 1
14 38644 2 1 4 PHE HE1 H -10.058 9.155 -14.090 1.00 . B B . 4 PHE HE1 1 1
14 38645 2 1 4 PHE HE2 H -9.501 12.784 -16.261 1.00 . B B . 4 PHE HE2 1 1
14 38646 2 1 4 PHE HZ H -9.161 10.348 -16.045 1.00 . B B . 4 PHE HZ 1 1
14 38647 2 1 4 PHE N N -9.957 14.536 -11.535 1.00 . B B . 4 PHE N 1 1
14 38648 2 1 4 PHE O O -9.042 12.160 -10.534 1.00 . B B . 4 PHE O 1 1
14 38649 2 1 5 LEU C C -10.431 9.184 -9.768 1.00 . B B . 5 LEU C 1 1
14 38650 2 1 5 LEU CA C -10.475 10.442 -8.887 1.00 . B B . 5 LEU CA 1 1
14 38651 2 1 5 LEU CB C -11.314 10.183 -7.627 1.00 . B B . 5 LEU CB 1 1
14 38652 2 1 5 LEU CD1 C -9.410 9.199 -6.281 1.00 . B B . 5 LEU CD1 1 1
14 38653 2 1 5 LEU CD2 C -11.783 8.851 -5.538 1.00 . B B . 5 LEU CD2 1 1
14 38654 2 1 5 LEU CG C -10.855 9.006 -6.742 1.00 . B B . 5 LEU CG 1 1
14 38655 2 1 5 LEU H H -11.980 11.784 -9.562 1.00 . B B . 5 LEU H 1 1
14 38656 2 1 5 LEU HA H -9.466 10.692 -8.586 1.00 . B B . 5 LEU HA 1 1
14 38657 2 1 5 LEU HB2 H -11.301 11.082 -7.024 1.00 . B B . 5 LEU HB2 1 1
14 38658 2 1 5 LEU HB3 H -12.332 9.998 -7.937 1.00 . B B . 5 LEU HB3 1 1
14 38659 2 1 5 LEU HD11 H -9.106 8.352 -5.681 1.00 . B B . 5 LEU HD11 1 1
14 38660 2 1 5 LEU HD12 H -9.336 10.102 -5.693 1.00 . B B . 5 LEU HD12 1 1
14 38661 2 1 5 LEU HD13 H -8.764 9.278 -7.143 1.00 . B B . 5 LEU HD13 1 1
14 38662 2 1 5 LEU HD21 H -11.744 9.747 -4.934 1.00 . B B . 5 LEU HD21 1 1
14 38663 2 1 5 LEU HD22 H -11.468 8.004 -4.944 1.00 . B B . 5 LEU HD22 1 1
14 38664 2 1 5 LEU HD23 H -12.795 8.692 -5.880 1.00 . B B . 5 LEU HD23 1 1
14 38665 2 1 5 LEU HG H -10.900 8.089 -7.316 1.00 . B B . 5 LEU HG 1 1
14 38666 2 1 5 LEU N N -11.018 11.588 -9.622 1.00 . B B . 5 LEU N 1 1
14 38667 2 1 5 LEU O O -11.467 8.598 -10.087 1.00 . B B . 5 LEU O 1 1
14 38668 2 1 6 ALA C C -8.679 6.356 -10.210 1.00 . B B . 6 ALA C 1 1
14 38669 2 1 6 ALA CA C -9.030 7.616 -11.021 1.00 . B B . 6 ALA CA 1 1
14 38670 2 1 6 ALA CB C -7.936 7.912 -12.039 1.00 . B B . 6 ALA CB 1 1
14 38671 2 1 6 ALA H H -8.440 9.282 -9.854 1.00 . B B . 6 ALA H 1 1
14 38672 2 1 6 ALA HA H -9.950 7.439 -11.563 1.00 . B B . 6 ALA HA 1 1
14 38673 2 1 6 ALA HB1 H -7.841 7.079 -12.720 1.00 . B B . 6 ALA HB1 1 1
14 38674 2 1 6 ALA HB2 H -6.998 8.065 -11.526 1.00 . B B . 6 ALA HB2 1 1
14 38675 2 1 6 ALA HB3 H -8.191 8.803 -12.594 1.00 . B B . 6 ALA HB3 1 1
14 38676 2 1 6 ALA N N -9.226 8.783 -10.157 1.00 . B B . 6 ALA N 1 1
14 38677 2 1 6 ALA O O -8.005 6.431 -9.180 1.00 . B B . 6 ALA O 1 1
14 38678 2 1 7 GLY C C -8.193 2.896 -10.898 1.00 . B B . 7 GLY C 1 1
14 38679 2 1 7 GLY CA C -8.863 3.935 -10.000 1.00 . B B . 7 GLY CA 1 1
14 38680 2 1 7 GLY H H -9.672 5.195 -11.503 1.00 . B B . 7 GLY H 1 1
14 38681 2 1 7 GLY HA2 H -8.220 4.126 -9.151 1.00 . B B . 7 GLY HA2 1 1
14 38682 2 1 7 GLY HA3 H -9.798 3.529 -9.640 1.00 . B B . 7 GLY HA3 1 1
14 38683 2 1 7 GLY N N -9.138 5.197 -10.685 1.00 . B B . 7 GLY N 1 1
14 38684 2 1 7 GLY O O -8.505 2.797 -12.087 1.00 . B B . 7 GLY O 1 1
14 38685 2 1 8 ILE C C -6.553 -0.242 -10.236 1.00 . B B . 8 ILE C 1 1
14 38686 2 1 8 ILE CA C -6.557 1.064 -11.053 1.00 . B B . 8 ILE CA 1 1
14 38687 2 1 8 ILE CB C -5.078 1.461 -11.345 1.00 . B B . 8 ILE CB 1 1
14 38688 2 1 8 ILE CD1 C -3.582 3.330 -12.268 1.00 . B B . 8 ILE CD1 1 1
14 38689 2 1 8 ILE CG1 C -4.999 2.846 -12.015 1.00 . B B . 8 ILE CG1 1 1
14 38690 2 1 8 ILE CG2 C -4.402 0.405 -12.221 1.00 . B B . 8 ILE CG2 1 1
14 38691 2 1 8 ILE H H -7.061 2.264 -9.382 1.00 . B B . 8 ILE H 1 1
14 38692 2 1 8 ILE HA H -7.066 0.895 -11.994 1.00 . B B . 8 ILE HA 1 1
14 38693 2 1 8 ILE HB H -4.548 1.498 -10.401 1.00 . B B . 8 ILE HB 1 1
14 38694 2 1 8 ILE HD11 H -3.613 4.297 -12.749 1.00 . B B . 8 ILE HD11 1 1
14 38695 2 1 8 ILE HD12 H -3.065 2.629 -12.908 1.00 . B B . 8 ILE HD12 1 1
14 38696 2 1 8 ILE HD13 H -3.055 3.416 -11.329 1.00 . B B . 8 ILE HD13 1 1
14 38697 2 1 8 ILE HG12 H -5.507 2.809 -12.967 1.00 . B B . 8 ILE HG12 1 1
14 38698 2 1 8 ILE HG13 H -5.488 3.571 -11.379 1.00 . B B . 8 ILE HG13 1 1
14 38699 2 1 8 ILE HG21 H -4.407 -0.547 -11.709 1.00 . B B . 8 ILE HG21 1 1
14 38700 2 1 8 ILE HG22 H -3.381 0.697 -12.422 1.00 . B B . 8 ILE HG22 1 1
14 38701 2 1 8 ILE HG23 H -4.940 0.312 -13.154 1.00 . B B . 8 ILE HG23 1 1
14 38702 2 1 8 ILE N N -7.270 2.122 -10.326 1.00 . B B . 8 ILE N 1 1
14 38703 2 1 8 ILE O O -6.509 -0.206 -9.010 1.00 . B B . 8 ILE O 1 1
14 38704 2 1 9 ARG C C -5.355 -3.531 -10.884 1.00 . B B . 9 ARG C 1 1
14 38705 2 1 9 ARG CA C -6.458 -2.687 -10.229 1.00 . B B . 9 ARG CA 1 1
14 38706 2 1 9 ARG CB C -7.777 -3.469 -10.235 1.00 . B B . 9 ARG CB 1 1
14 38707 2 1 9 ARG CD C -9.005 -5.554 -9.463 1.00 . B B . 9 ARG CD 1 1
14 38708 2 1 9 ARG CG C -7.735 -4.718 -9.355 1.00 . B B . 9 ARG CG 1 1
14 38709 2 1 9 ARG CZ C -10.263 -6.691 -11.228 1.00 . B B . 9 ARG CZ 1 1
14 38710 2 1 9 ARG H H -6.737 -1.370 -11.881 1.00 . B B . 9 ARG H 1 1
14 38711 2 1 9 ARG HA H -6.175 -2.493 -9.202 1.00 . B B . 9 ARG HA 1 1
14 38712 2 1 9 ARG HB2 H -8.568 -2.823 -9.876 1.00 . B B . 9 ARG HB2 1 1
14 38713 2 1 9 ARG HB3 H -8.003 -3.771 -11.249 1.00 . B B . 9 ARG HB3 1 1
14 38714 2 1 9 ARG HD2 H -8.966 -6.343 -8.725 1.00 . B B . 9 ARG HD2 1 1
14 38715 2 1 9 ARG HD3 H -9.858 -4.920 -9.265 1.00 . B B . 9 ARG HD3 1 1
14 38716 2 1 9 ARG HE H -8.375 -6.158 -11.367 1.00 . B B . 9 ARG HE 1 1
14 38717 2 1 9 ARG HG2 H -6.895 -5.329 -9.654 1.00 . B B . 9 ARG HG2 1 1
14 38718 2 1 9 ARG HG3 H -7.604 -4.413 -8.324 1.00 . B B . 9 ARG HG3 1 1
14 38719 2 1 9 ARG HH11 H -11.279 -6.387 -9.549 1.00 . B B . 9 ARG HH11 1 1
14 38720 2 1 9 ARG HH12 H -12.154 -7.156 -10.821 1.00 . B B . 9 ARG HH12 1 1
14 38721 2 1 9 ARG HH21 H -9.523 -7.137 -13.025 1.00 . B B . 9 ARG HH21 1 1
14 38722 2 1 9 ARG HH22 H -11.172 -7.592 -12.751 1.00 . B B . 9 ARG HH22 1 1
14 38723 2 1 9 ARG N N -6.601 -1.390 -10.911 1.00 . B B . 9 ARG N 1 1
14 38724 2 1 9 ARG NE N -9.155 -6.157 -10.784 1.00 . B B . 9 ARG NE 1 1
14 38725 2 1 9 ARG NH1 N -11.311 -6.748 -10.472 1.00 . B B . 9 ARG NH1 1 1
14 38726 2 1 9 ARG NH2 N -10.322 -7.174 -12.426 1.00 . B B . 9 ARG NH2 1 1
14 38727 2 1 9 ARG O O -5.331 -3.699 -12.105 1.00 . B B . 9 ARG O 1 1
14 38728 2 1 10 ILE C C -3.352 -6.293 -10.036 1.00 . B B . 10 ILE C 1 1
14 38729 2 1 10 ILE CA C -3.309 -4.846 -10.555 1.00 . B B . 10 ILE CA 1 1
14 38730 2 1 10 ILE CB C -1.981 -4.204 -10.072 1.00 . B B . 10 ILE CB 1 1
14 38731 2 1 10 ILE CD1 C -0.857 -1.949 -9.641 1.00 . B B . 10 ILE CD1 1 1
14 38732 2 1 10 ILE CG1 C -1.981 -2.690 -10.335 1.00 . B B . 10 ILE CG1 1 1
14 38733 2 1 10 ILE CG2 C -0.777 -4.866 -10.743 1.00 . B B . 10 ILE CG2 1 1
14 38734 2 1 10 ILE H H -4.544 -3.916 -9.098 1.00 . B B . 10 ILE H 1 1
14 38735 2 1 10 ILE HA H -3.323 -4.847 -11.637 1.00 . B B . 10 ILE HA 1 1
14 38736 2 1 10 ILE HB H -1.898 -4.372 -9.005 1.00 . B B . 10 ILE HB 1 1
14 38737 2 1 10 ILE HD11 H -0.915 -2.118 -8.576 1.00 . B B . 10 ILE HD11 1 1
14 38738 2 1 10 ILE HD12 H -0.949 -0.890 -9.840 1.00 . B B . 10 ILE HD12 1 1
14 38739 2 1 10 ILE HD13 H 0.095 -2.302 -10.011 1.00 . B B . 10 ILE HD13 1 1
14 38740 2 1 10 ILE HG12 H -1.884 -2.515 -11.397 1.00 . B B . 10 ILE HG12 1 1
14 38741 2 1 10 ILE HG13 H -2.916 -2.269 -9.992 1.00 . B B . 10 ILE HG13 1 1
14 38742 2 1 10 ILE HG21 H -0.754 -5.916 -10.490 1.00 . B B . 10 ILE HG21 1 1
14 38743 2 1 10 ILE HG22 H 0.132 -4.395 -10.398 1.00 . B B . 10 ILE HG22 1 1
14 38744 2 1 10 ILE HG23 H -0.854 -4.755 -11.815 1.00 . B B . 10 ILE HG23 1 1
14 38745 2 1 10 ILE N N -4.452 -4.064 -10.063 1.00 . B B . 10 ILE N 1 1
14 38746 2 1 10 ILE O O -3.235 -6.524 -8.836 1.00 . B B . 10 ILE O 1 1
14 38747 2 1 11 VAL C C -2.251 -9.402 -11.190 1.00 . B B . 11 VAL C 1 1
14 38748 2 1 11 VAL CA C -3.439 -8.681 -10.538 1.00 . B B . 11 VAL CA 1 1
14 38749 2 1 11 VAL CB C -4.759 -9.424 -10.874 1.00 . B B . 11 VAL CB 1 1
14 38750 2 1 11 VAL CG1 C -4.651 -10.917 -10.567 1.00 . B B . 11 VAL CG1 1 1
14 38751 2 1 11 VAL CG2 C -5.926 -8.810 -10.107 1.00 . B B . 11 VAL CG2 1 1
14 38752 2 1 11 VAL H H -3.619 -7.038 -11.880 1.00 . B B . 11 VAL H 1 1
14 38753 2 1 11 VAL HA H -3.309 -8.719 -9.462 1.00 . B B . 11 VAL HA 1 1
14 38754 2 1 11 VAL HB H -4.954 -9.311 -11.931 1.00 . B B . 11 VAL HB 1 1
14 38755 2 1 11 VAL HG11 H -4.432 -11.057 -9.517 1.00 . B B . 11 VAL HG11 1 1
14 38756 2 1 11 VAL HG12 H -3.861 -11.354 -11.160 1.00 . B B . 11 VAL HG12 1 1
14 38757 2 1 11 VAL HG13 H -5.587 -11.403 -10.805 1.00 . B B . 11 VAL HG13 1 1
14 38758 2 1 11 VAL HG21 H -6.000 -7.757 -10.341 1.00 . B B . 11 VAL HG21 1 1
14 38759 2 1 11 VAL HG22 H -5.760 -8.930 -9.044 1.00 . B B . 11 VAL HG22 1 1
14 38760 2 1 11 VAL HG23 H -6.845 -9.306 -10.385 1.00 . B B . 11 VAL HG23 1 1
14 38761 2 1 11 VAL N N -3.482 -7.268 -10.933 1.00 . B B . 11 VAL N 1 1
14 38762 2 1 11 VAL O O -2.183 -9.564 -12.414 1.00 . B B . 11 VAL O 1 1
14 38763 2 1 12 GLY C C 0.196 -11.722 -9.916 1.00 . B B . 12 GLY C 1 1
14 38764 2 1 12 GLY CA C -0.139 -10.544 -10.817 1.00 . B B . 12 GLY CA 1 1
14 38765 2 1 12 GLY H H -1.410 -9.621 -9.398 1.00 . B B . 12 GLY H 1 1
14 38766 2 1 12 GLY HA2 H -0.320 -10.910 -11.819 1.00 . B B . 12 GLY HA2 1 1
14 38767 2 1 12 GLY HA3 H 0.707 -9.871 -10.840 1.00 . B B . 12 GLY HA3 1 1
14 38768 2 1 12 GLY N N -1.308 -9.814 -10.354 1.00 . B B . 12 GLY N 1 1
14 38769 2 1 12 GLY O O -0.366 -11.857 -8.828 1.00 . B B . 12 GLY O 1 1
14 38770 2 1 13 GLU C C 2.253 -13.350 -8.295 1.00 . B B . 13 GLU C 1 1
14 38771 2 1 13 GLU CA C 1.515 -13.746 -9.586 1.00 . B B . 13 GLU CA 1 1
14 38772 2 1 13 GLU CB C 2.387 -14.674 -10.447 1.00 . B B . 13 GLU CB 1 1
14 38773 2 1 13 GLU CD C 4.414 -14.916 -11.965 1.00 . B B . 13 GLU CD 1 1
14 38774 2 1 13 GLU CG C 3.574 -13.977 -11.113 1.00 . B B . 13 GLU CG 1 1
14 38775 2 1 13 GLU H H 1.529 -12.406 -11.236 1.00 . B B . 13 GLU H 1 1
14 38776 2 1 13 GLU HA H 0.614 -14.279 -9.313 1.00 . B B . 13 GLU HA 1 1
14 38777 2 1 13 GLU HB2 H 2.767 -15.472 -9.824 1.00 . B B . 13 GLU HB2 1 1
14 38778 2 1 13 GLU HB3 H 1.766 -15.103 -11.224 1.00 . B B . 13 GLU HB3 1 1
14 38779 2 1 13 GLU HG2 H 3.200 -13.184 -11.745 1.00 . B B . 13 GLU HG2 1 1
14 38780 2 1 13 GLU HG3 H 4.201 -13.550 -10.342 1.00 . B B . 13 GLU HG3 1 1
14 38781 2 1 13 GLU N N 1.110 -12.572 -10.364 1.00 . B B . 13 GLU N 1 1
14 38782 2 1 13 GLU O O 3.099 -12.450 -8.289 1.00 . B B . 13 GLU O 1 1
14 38783 2 1 13 GLU OE1 O 3.832 -15.770 -12.670 1.00 . B B . 13 GLU OE1 1 1
14 38784 2 1 13 GLU OE2 O 5.662 -14.818 -11.925 1.00 . B B . 13 GLU OE2 1 1
14 38785 2 1 14 ASP C C 3.965 -14.270 -5.840 1.00 . B B . 14 ASP C 1 1
14 38786 2 1 14 ASP CA C 2.525 -13.739 -5.898 1.00 . B B . 14 ASP CA 1 1
14 38787 2 1 14 ASP CB C 1.678 -14.373 -4.788 1.00 . B B . 14 ASP CB 1 1
14 38788 2 1 14 ASP CG C 2.046 -13.873 -3.403 1.00 . B B . 14 ASP CG 1 1
14 38789 2 1 14 ASP H H 1.248 -14.733 -7.265 1.00 . B B . 14 ASP H 1 1
14 38790 2 1 14 ASP HA H 2.540 -12.666 -5.762 1.00 . B B . 14 ASP HA 1 1
14 38791 2 1 14 ASP HB2 H 0.637 -14.144 -4.967 1.00 . B B . 14 ASP HB2 1 1
14 38792 2 1 14 ASP HB3 H 1.810 -15.446 -4.813 1.00 . B B . 14 ASP HB3 1 1
14 38793 2 1 14 ASP N N 1.920 -14.023 -7.199 1.00 . B B . 14 ASP N 1 1
14 38794 2 1 14 ASP O O 4.195 -15.449 -5.545 1.00 . B B . 14 ASP O 1 1
14 38795 2 1 14 ASP OD1 O 3.066 -14.328 -2.843 1.00 . B B . 14 ASP OD1 1 1
14 38796 2 1 14 ASP OD2 O 1.299 -13.043 -2.852 1.00 . B B . 14 ASP OD2 1 1
14 38797 2 1 15 LYS C C 7.070 -13.424 -4.863 1.00 . B B . 15 LYS C 1 1
14 38798 2 1 15 LYS CA C 6.342 -13.812 -6.148 1.00 . B B . 15 LYS CA 1 1
14 38799 2 1 15 LYS CB C 7.067 -13.188 -7.335 1.00 . B B . 15 LYS CB 1 1
14 38800 2 1 15 LYS CD C 6.769 -15.167 -8.892 1.00 . B B . 15 LYS CD 1 1
14 38801 2 1 15 LYS CE C 8.127 -15.466 -9.517 1.00 . B B . 15 LYS CE 1 1
14 38802 2 1 15 LYS CG C 6.560 -13.667 -8.680 1.00 . B B . 15 LYS CG 1 1
14 38803 2 1 15 LYS H H 4.692 -12.504 -6.458 1.00 . B B . 15 LYS H 1 1
14 38804 2 1 15 LYS HA H 6.385 -14.882 -6.250 1.00 . B B . 15 LYS HA 1 1
14 38805 2 1 15 LYS HB2 H 6.938 -12.120 -7.287 1.00 . B B . 15 LYS HB2 1 1
14 38806 2 1 15 LYS HB3 H 8.118 -13.411 -7.267 1.00 . B B . 15 LYS HB3 1 1
14 38807 2 1 15 LYS HD2 H 6.706 -15.673 -7.937 1.00 . B B . 15 LYS HD2 1 1
14 38808 2 1 15 LYS HD3 H 5.993 -15.539 -9.547 1.00 . B B . 15 LYS HD3 1 1
14 38809 2 1 15 LYS HE2 H 8.904 -15.122 -8.848 1.00 . B B . 15 LYS HE2 1 1
14 38810 2 1 15 LYS HE3 H 8.222 -16.533 -9.660 1.00 . B B . 15 LYS HE3 1 1
14 38811 2 1 15 LYS HG2 H 5.507 -13.446 -8.752 1.00 . B B . 15 LYS HG2 1 1
14 38812 2 1 15 LYS HG3 H 7.094 -13.128 -9.450 1.00 . B B . 15 LYS HG3 1 1
14 38813 2 1 15 LYS HZ1 H 9.164 -15.087 -11.286 1.00 . B B . 15 LYS HZ1 1 1
14 38814 2 1 15 LYS HZ2 H 8.318 -13.752 -10.696 1.00 . B B . 15 LYS HZ2 1 1
14 38815 2 1 15 LYS HZ3 H 7.480 -15.014 -11.454 1.00 . B B . 15 LYS HZ3 1 1
14 38816 2 1 15 LYS N N 4.932 -13.414 -6.164 1.00 . B B . 15 LYS N 1 1
14 38817 2 1 15 LYS NZ N 8.282 -14.784 -10.830 1.00 . B B . 15 LYS NZ 1 1
14 38818 2 1 15 LYS O O 6.492 -12.869 -3.930 1.00 . B B . 15 LYS O 1 1
14 38819 2 1 16 ASN C C 8.987 -12.049 -3.124 1.00 . B B . 16 ASN C 1 1
14 38820 2 1 16 ASN CA C 9.317 -13.387 -3.815 1.00 . B B . 16 ASN CA 1 1
14 38821 2 1 16 ASN CB C 10.695 -13.307 -4.467 1.00 . B B . 16 ASN CB 1 1
14 38822 2 1 16 ASN CG C 11.045 -14.582 -5.217 1.00 . B B . 16 ASN CG 1 1
14 38823 2 1 16 ASN H H 8.695 -14.267 -5.622 1.00 . B B . 16 ASN H 1 1
14 38824 2 1 16 ASN HA H 9.322 -14.173 -3.078 1.00 . B B . 16 ASN HA 1 1
14 38825 2 1 16 ASN HB2 H 10.698 -12.487 -5.177 1.00 . B B . 16 ASN HB2 1 1
14 38826 2 1 16 ASN HB3 H 11.445 -13.134 -3.711 1.00 . B B . 16 ASN HB3 1 1
14 38827 2 1 16 ASN HD21 H 11.923 -13.536 -6.650 1.00 . B B . 16 ASN HD21 1 1
14 38828 2 1 16 ASN HD22 H 11.933 -15.254 -6.849 1.00 . B B . 16 ASN HD22 1 1
14 38829 2 1 16 ASN N N 8.360 -13.744 -4.866 1.00 . B B . 16 ASN N 1 1
14 38830 2 1 16 ASN ND2 N 11.701 -14.442 -6.351 1.00 . B B . 16 ASN ND2 1 1
14 38831 2 1 16 ASN O O 9.033 -11.938 -1.895 1.00 . B B . 16 ASN O 1 1
14 38832 2 1 16 ASN OD1 O 10.688 -15.681 -4.805 1.00 . B B . 16 ASN OD1 1 1
14 38833 2 1 17 GLY C C 7.545 -8.853 -4.365 1.00 . B B . 17 GLY C 1 1
14 38834 2 1 17 GLY CA C 8.317 -9.730 -3.384 1.00 . B B . 17 GLY CA 1 1
14 38835 2 1 17 GLY H H 8.631 -11.200 -4.894 1.00 . B B . 17 GLY H 1 1
14 38836 2 1 17 GLY HA2 H 7.718 -9.859 -2.493 1.00 . B B . 17 GLY HA2 1 1
14 38837 2 1 17 GLY HA3 H 9.234 -9.225 -3.114 1.00 . B B . 17 GLY HA3 1 1
14 38838 2 1 17 GLY N N 8.652 -11.044 -3.925 1.00 . B B . 17 GLY N 1 1
14 38839 2 1 17 GLY O O 7.626 -7.626 -4.307 1.00 . B B . 17 GLY O 1 1
14 38840 2 1 18 MET C C 4.966 -7.805 -5.624 1.00 . B B . 18 MET C 1 1
14 38841 2 1 18 MET CA C 6.009 -8.733 -6.266 1.00 . B B . 18 MET CA 1 1
14 38842 2 1 18 MET CB C 5.338 -9.691 -7.263 1.00 . B B . 18 MET CB 1 1
14 38843 2 1 18 MET CE C 4.061 -9.777 -10.166 1.00 . B B . 18 MET CE 1 1
14 38844 2 1 18 MET CG C 6.219 -10.036 -8.452 1.00 . B B . 18 MET CG 1 1
14 38845 2 1 18 MET H H 6.743 -10.455 -5.255 1.00 . B B . 18 MET H 1 1
14 38846 2 1 18 MET HA H 6.711 -8.116 -6.812 1.00 . B B . 18 MET HA 1 1
14 38847 2 1 18 MET HB2 H 5.084 -10.609 -6.751 1.00 . B B . 18 MET HB2 1 1
14 38848 2 1 18 MET HB3 H 4.435 -9.243 -7.636 1.00 . B B . 18 MET HB3 1 1
14 38849 2 1 18 MET HE1 H 3.462 -9.559 -9.294 1.00 . B B . 18 MET HE1 1 1
14 38850 2 1 18 MET HE2 H 3.434 -10.200 -10.936 1.00 . B B . 18 MET HE2 1 1
14 38851 2 1 18 MET HE3 H 4.514 -8.866 -10.533 1.00 . B B . 18 MET HE3 1 1
14 38852 2 1 18 MET HG2 H 6.586 -9.125 -8.876 1.00 . B B . 18 MET HG2 1 1
14 38853 2 1 18 MET HG3 H 7.053 -10.627 -8.112 1.00 . B B . 18 MET HG3 1 1
14 38854 2 1 18 MET N N 6.783 -9.477 -5.264 1.00 . B B . 18 MET N 1 1
14 38855 2 1 18 MET O O 4.821 -6.653 -6.027 1.00 . B B . 18 MET O 1 1
14 38856 2 1 18 MET SD S 5.343 -10.951 -9.734 1.00 . B B . 18 MET SD 1 1
14 38857 2 1 19 THR C C 3.898 -6.231 -3.293 1.00 . B B . 19 THR C 1 1
14 38858 2 1 19 THR CA C 3.272 -7.506 -3.881 1.00 . B B . 19 THR CA 1 1
14 38859 2 1 19 THR CB C 2.660 -8.333 -2.727 1.00 . B B . 19 THR CB 1 1
14 38860 2 1 19 THR CG2 C 1.843 -9.503 -3.257 1.00 . B B . 19 THR CG2 1 1
14 38861 2 1 19 THR H H 4.385 -9.240 -4.369 1.00 . B B . 19 THR H 1 1
14 38862 2 1 19 THR HA H 2.477 -7.226 -4.563 1.00 . B B . 19 THR HA 1 1
14 38863 2 1 19 THR HB H 2.014 -7.694 -2.140 1.00 . B B . 19 THR HB 1 1
14 38864 2 1 19 THR HG1 H 3.377 -8.942 -0.993 1.00 . B B . 19 THR HG1 1 1
14 38865 2 1 19 THR HG21 H 1.411 -10.045 -2.429 1.00 . B B . 19 THR HG21 1 1
14 38866 2 1 19 THR HG22 H 2.483 -10.163 -3.824 1.00 . B B . 19 THR HG22 1 1
14 38867 2 1 19 THR HG23 H 1.053 -9.132 -3.896 1.00 . B B . 19 THR HG23 1 1
14 38868 2 1 19 THR N N 4.254 -8.306 -4.623 1.00 . B B . 19 THR N 1 1
14 38869 2 1 19 THR O O 3.282 -5.162 -3.295 1.00 . B B . 19 THR O 1 1
14 38870 2 1 19 THR OG1 O 3.711 -8.832 -1.890 1.00 . B B . 19 THR OG1 1 1
14 38871 2 1 20 ASN C C 6.338 -4.238 -3.248 1.00 . B B . 20 ASN C 1 1
14 38872 2 1 20 ASN CA C 5.830 -5.225 -2.185 1.00 . B B . 20 ASN CA 1 1
14 38873 2 1 20 ASN CB C 7.000 -5.759 -1.352 1.00 . B B . 20 ASN CB 1 1
14 38874 2 1 20 ASN CG C 7.546 -4.746 -0.369 1.00 . B B . 20 ASN CG 1 1
14 38875 2 1 20 ASN H H 5.582 -7.215 -2.844 1.00 . B B . 20 ASN H 1 1
14 38876 2 1 20 ASN HA H 5.135 -4.714 -1.533 1.00 . B B . 20 ASN HA 1 1
14 38877 2 1 20 ASN HB2 H 6.668 -6.623 -0.797 1.00 . B B . 20 ASN HB2 1 1
14 38878 2 1 20 ASN HB3 H 7.800 -6.054 -2.017 1.00 . B B . 20 ASN HB3 1 1
14 38879 2 1 20 ASN HD21 H 8.058 -6.192 0.883 1.00 . B B . 20 ASN HD21 1 1
14 38880 2 1 20 ASN HD22 H 8.404 -4.587 1.392 1.00 . B B . 20 ASN HD22 1 1
14 38881 2 1 20 ASN N N 5.130 -6.349 -2.800 1.00 . B B . 20 ASN N 1 1
14 38882 2 1 20 ASN ND2 N 8.055 -5.222 0.746 1.00 . B B . 20 ASN ND2 1 1
14 38883 2 1 20 ASN O O 6.157 -3.023 -3.124 1.00 . B B . 20 ASN O 1 1
14 38884 2 1 20 ASN OD1 O 7.510 -3.547 -0.602 1.00 . B B . 20 ASN OD1 1 1
14 38885 2 1 21 GLN C C 6.431 -3.165 -6.113 1.00 . B B . 21 GLN C 1 1
14 38886 2 1 21 GLN CA C 7.534 -3.923 -5.356 1.00 . B B . 21 GLN CA 1 1
14 38887 2 1 21 GLN CB C 8.366 -4.760 -6.340 1.00 . B B . 21 GLN CB 1 1
14 38888 2 1 21 GLN CD C 8.408 -6.310 -8.338 1.00 . B B . 21 GLN CD 1 1
14 38889 2 1 21 GLN CG C 7.547 -5.599 -7.314 1.00 . B B . 21 GLN CG 1 1
14 38890 2 1 21 GLN H H 7.075 -5.739 -4.352 1.00 . B B . 21 GLN H 1 1
14 38891 2 1 21 GLN HA H 8.184 -3.199 -4.884 1.00 . B B . 21 GLN HA 1 1
14 38892 2 1 21 GLN HB2 H 8.987 -4.095 -6.914 1.00 . B B . 21 GLN HB2 1 1
14 38893 2 1 21 GLN HB3 H 9.004 -5.427 -5.775 1.00 . B B . 21 GLN HB3 1 1
14 38894 2 1 21 GLN HE21 H 8.622 -7.866 -7.138 1.00 . B B . 21 GLN HE21 1 1
14 38895 2 1 21 GLN HE22 H 9.418 -7.976 -8.664 1.00 . B B . 21 GLN HE22 1 1
14 38896 2 1 21 GLN HG2 H 6.987 -6.337 -6.758 1.00 . B B . 21 GLN HG2 1 1
14 38897 2 1 21 GLN HG3 H 6.857 -4.949 -7.835 1.00 . B B . 21 GLN HG3 1 1
14 38898 2 1 21 GLN N N 6.973 -4.764 -4.295 1.00 . B B . 21 GLN N 1 1
14 38899 2 1 21 GLN NE2 N 8.859 -7.504 -8.012 1.00 . B B . 21 GLN NE2 1 1
14 38900 2 1 21 GLN O O 6.601 -2.000 -6.467 1.00 . B B . 21 GLN O 1 1
14 38901 2 1 21 GLN OE1 O 8.675 -5.787 -9.415 1.00 . B B . 21 GLN OE1 1 1
14 38902 2 1 22 ILE C C 3.694 -1.931 -6.387 1.00 . B B . 22 ILE C 1 1
14 38903 2 1 22 ILE CA C 4.170 -3.224 -7.064 1.00 . B B . 22 ILE CA 1 1
14 38904 2 1 22 ILE CB C 2.994 -4.236 -7.188 1.00 . B B . 22 ILE CB 1 1
14 38905 2 1 22 ILE CD1 C 3.437 -4.605 -9.679 1.00 . B B . 22 ILE CD1 1 1
14 38906 2 1 22 ILE CG1 C 3.281 -5.245 -8.313 1.00 . B B . 22 ILE CG1 1 1
14 38907 2 1 22 ILE CG2 C 1.656 -3.535 -7.418 1.00 . B B . 22 ILE CG2 1 1
14 38908 2 1 22 ILE H H 5.216 -4.753 -6.024 1.00 . B B . 22 ILE H 1 1
14 38909 2 1 22 ILE HA H 4.511 -2.983 -8.062 1.00 . B B . 22 ILE HA 1 1
14 38910 2 1 22 ILE HB H 2.922 -4.775 -6.253 1.00 . B B . 22 ILE HB 1 1
14 38911 2 1 22 ILE HD11 H 4.261 -3.907 -9.659 1.00 . B B . 22 ILE HD11 1 1
14 38912 2 1 22 ILE HD12 H 2.528 -4.079 -9.938 1.00 . B B . 22 ILE HD12 1 1
14 38913 2 1 22 ILE HD13 H 3.633 -5.370 -10.415 1.00 . B B . 22 ILE HD13 1 1
14 38914 2 1 22 ILE HG12 H 4.197 -5.774 -8.090 1.00 . B B . 22 ILE HG12 1 1
14 38915 2 1 22 ILE HG13 H 2.469 -5.956 -8.370 1.00 . B B . 22 ILE HG13 1 1
14 38916 2 1 22 ILE HG21 H 1.440 -2.886 -6.581 1.00 . B B . 22 ILE HG21 1 1
14 38917 2 1 22 ILE HG22 H 0.873 -4.273 -7.509 1.00 . B B . 22 ILE HG22 1 1
14 38918 2 1 22 ILE HG23 H 1.704 -2.948 -8.324 1.00 . B B . 22 ILE HG23 1 1
14 38919 2 1 22 ILE N N 5.298 -3.830 -6.345 1.00 . B B . 22 ILE N 1 1
14 38920 2 1 22 ILE O O 3.631 -0.875 -7.020 1.00 . B B . 22 ILE O 1 1
14 38921 2 1 23 THR C C 4.150 0.134 -4.122 1.00 . B B . 23 THR C 1 1
14 38922 2 1 23 THR CA C 2.963 -0.817 -4.350 1.00 . B B . 23 THR CA 1 1
14 38923 2 1 23 THR CB C 2.318 -1.193 -2.991 1.00 . B B . 23 THR CB 1 1
14 38924 2 1 23 THR CG2 C 1.602 0.005 -2.369 1.00 . B B . 23 THR CG2 1 1
14 38925 2 1 23 THR H H 3.456 -2.869 -4.635 1.00 . B B . 23 THR H 1 1
14 38926 2 1 23 THR HA H 2.221 -0.308 -4.952 1.00 . B B . 23 THR HA 1 1
14 38927 2 1 23 THR HB H 3.093 -1.521 -2.313 1.00 . B B . 23 THR HB 1 1
14 38928 2 1 23 THR HG1 H 1.714 -3.064 -2.760 1.00 . B B . 23 THR HG1 1 1
14 38929 2 1 23 THR HG21 H 0.840 0.364 -3.046 1.00 . B B . 23 THR HG21 1 1
14 38930 2 1 23 THR HG22 H 2.315 0.793 -2.181 1.00 . B B . 23 THR HG22 1 1
14 38931 2 1 23 THR HG23 H 1.142 -0.292 -1.436 1.00 . B B . 23 THR HG23 1 1
14 38932 2 1 23 THR N N 3.394 -2.004 -5.096 1.00 . B B . 23 THR N 1 1
14 38933 2 1 23 THR O O 3.987 1.353 -4.017 1.00 . B B . 23 THR O 1 1
14 38934 2 1 23 THR OG1 O 1.374 -2.262 -3.174 1.00 . B B . 23 THR OG1 1 1
14 38935 2 1 24 GLY C C 6.809 1.249 -5.177 1.00 . B B . 24 GLY C 1 1
14 38936 2 1 24 GLY CA C 6.571 0.350 -3.963 1.00 . B B . 24 GLY CA 1 1
14 38937 2 1 24 GLY H H 5.412 -1.418 -4.089 1.00 . B B . 24 GLY H 1 1
14 38938 2 1 24 GLY HA2 H 6.513 0.969 -3.079 1.00 . B B . 24 GLY HA2 1 1
14 38939 2 1 24 GLY HA3 H 7.410 -0.323 -3.858 1.00 . B B . 24 GLY HA3 1 1
14 38940 2 1 24 GLY N N 5.352 -0.439 -4.066 1.00 . B B . 24 GLY N 1 1
14 38941 2 1 24 GLY O O 7.327 2.355 -5.044 1.00 . B B . 24 GLY O 1 1
14 38942 2 1 25 VAL C C 5.382 2.615 -7.628 1.00 . B B . 25 VAL C 1 1
14 38943 2 1 25 VAL CA C 6.521 1.586 -7.584 1.00 . B B . 25 VAL CA 1 1
14 38944 2 1 25 VAL CB C 6.488 0.710 -8.864 1.00 . B B . 25 VAL CB 1 1
14 38945 2 1 25 VAL CG1 C 6.463 1.576 -10.125 1.00 . B B . 25 VAL CG1 1 1
14 38946 2 1 25 VAL CG2 C 7.687 -0.237 -8.886 1.00 . B B . 25 VAL CG2 1 1
14 38947 2 1 25 VAL H H 6.131 -0.160 -6.430 1.00 . B B . 25 VAL H 1 1
14 38948 2 1 25 VAL HA H 7.464 2.119 -7.564 1.00 . B B . 25 VAL HA 1 1
14 38949 2 1 25 VAL HB H 5.586 0.114 -8.847 1.00 . B B . 25 VAL HB 1 1
14 38950 2 1 25 VAL HG11 H 7.347 2.197 -10.155 1.00 . B B . 25 VAL HG11 1 1
14 38951 2 1 25 VAL HG12 H 5.583 2.204 -10.116 1.00 . B B . 25 VAL HG12 1 1
14 38952 2 1 25 VAL HG13 H 6.439 0.940 -10.999 1.00 . B B . 25 VAL HG13 1 1
14 38953 2 1 25 VAL HG21 H 8.601 0.339 -8.853 1.00 . B B . 25 VAL HG21 1 1
14 38954 2 1 25 VAL HG22 H 7.668 -0.829 -9.790 1.00 . B B . 25 VAL HG22 1 1
14 38955 2 1 25 VAL HG23 H 7.648 -0.891 -8.027 1.00 . B B . 25 VAL HG23 1 1
14 38956 2 1 25 VAL N N 6.447 0.769 -6.365 1.00 . B B . 25 VAL N 1 1
14 38957 2 1 25 VAL O O 5.566 3.740 -8.091 1.00 . B B . 25 VAL O 1 1
14 38958 2 1 26 ILE C C 3.436 4.405 -6.203 1.00 . B B . 26 ILE C 1 1
14 38959 2 1 26 ILE CA C 3.071 3.149 -7.017 1.00 . B B . 26 ILE CA 1 1
14 38960 2 1 26 ILE CB C 1.848 2.450 -6.372 1.00 . B B . 26 ILE CB 1 1
14 38961 2 1 26 ILE CD1 C 0.122 0.588 -6.740 1.00 . B B . 26 ILE CD1 1 1
14 38962 2 1 26 ILE CG1 C 1.326 1.329 -7.290 1.00 . B B . 26 ILE CG1 1 1
14 38963 2 1 26 ILE CG2 C 0.743 3.459 -6.071 1.00 . B B . 26 ILE CG2 1 1
14 38964 2 1 26 ILE H H 4.100 1.298 -6.838 1.00 . B B . 26 ILE H 1 1
14 38965 2 1 26 ILE HA H 2.798 3.454 -8.018 1.00 . B B . 26 ILE HA 1 1
14 38966 2 1 26 ILE HB H 2.166 2.016 -5.434 1.00 . B B . 26 ILE HB 1 1
14 38967 2 1 26 ILE HD11 H -0.702 1.275 -6.619 1.00 . B B . 26 ILE HD11 1 1
14 38968 2 1 26 ILE HD12 H 0.370 0.151 -5.783 1.00 . B B . 26 ILE HD12 1 1
14 38969 2 1 26 ILE HD13 H -0.163 -0.195 -7.429 1.00 . B B . 26 ILE HD13 1 1
14 38970 2 1 26 ILE HG12 H 1.041 1.753 -8.241 1.00 . B B . 26 ILE HG12 1 1
14 38971 2 1 26 ILE HG13 H 2.114 0.606 -7.448 1.00 . B B . 26 ILE HG13 1 1
14 38972 2 1 26 ILE HG21 H 0.409 3.916 -6.991 1.00 . B B . 26 ILE HG21 1 1
14 38973 2 1 26 ILE HG22 H 1.123 4.225 -5.408 1.00 . B B . 26 ILE HG22 1 1
14 38974 2 1 26 ILE HG23 H -0.088 2.956 -5.596 1.00 . B B . 26 ILE HG23 1 1
14 38975 2 1 26 ILE N N 4.210 2.229 -7.127 1.00 . B B . 26 ILE N 1 1
14 38976 2 1 26 ILE O O 3.078 5.524 -6.572 1.00 . B B . 26 ILE O 1 1
14 38977 2 1 27 SER C C 5.568 6.265 -5.071 1.00 . B B . 27 SER C 1 1
14 38978 2 1 27 SER CA C 4.626 5.343 -4.274 1.00 . B B . 27 SER CA 1 1
14 38979 2 1 27 SER CB C 5.338 4.844 -3.006 1.00 . B B . 27 SER CB 1 1
14 38980 2 1 27 SER H H 4.364 3.296 -4.818 1.00 . B B . 27 SER H 1 1
14 38981 2 1 27 SER HA H 3.756 5.915 -3.981 1.00 . B B . 27 SER HA 1 1
14 38982 2 1 27 SER HB2 H 5.576 5.687 -2.374 1.00 . B B . 27 SER HB2 1 1
14 38983 2 1 27 SER HB3 H 4.684 4.170 -2.472 1.00 . B B . 27 SER HB3 1 1
14 38984 2 1 27 SER HG H 6.349 3.223 -3.463 1.00 . B B . 27 SER HG 1 1
14 38985 2 1 27 SER N N 4.155 4.214 -5.096 1.00 . B B . 27 SER N 1 1
14 38986 2 1 27 SER O O 5.765 7.428 -4.715 1.00 . B B . 27 SER O 1 1
14 38987 2 1 27 SER OG O 6.543 4.157 -3.314 1.00 . B B . 27 SER OG 1 1
14 38988 2 1 28 LYS C C 6.345 7.257 -8.119 1.00 . B B . 28 LYS C 1 1
14 38989 2 1 28 LYS CA C 7.080 6.484 -7.003 1.00 . B B . 28 LYS CA 1 1
14 38990 2 1 28 LYS CB C 8.105 5.528 -7.637 1.00 . B B . 28 LYS CB 1 1
14 38991 2 1 28 LYS CD C 9.910 3.790 -7.313 1.00 . B B . 28 LYS CD 1 1
14 38992 2 1 28 LYS CE C 10.801 3.059 -6.313 1.00 . B B . 28 LYS CE 1 1
14 38993 2 1 28 LYS CG C 8.911 4.718 -6.624 1.00 . B B . 28 LYS CG 1 1
14 38994 2 1 28 LYS H H 5.955 4.797 -6.371 1.00 . B B . 28 LYS H 1 1
14 38995 2 1 28 LYS HA H 7.605 7.194 -6.380 1.00 . B B . 28 LYS HA 1 1
14 38996 2 1 28 LYS HB2 H 7.580 4.837 -8.282 1.00 . B B . 28 LYS HB2 1 1
14 38997 2 1 28 LYS HB3 H 8.797 6.106 -8.235 1.00 . B B . 28 LYS HB3 1 1
14 38998 2 1 28 LYS HD2 H 9.364 3.059 -7.891 1.00 . B B . 28 LYS HD2 1 1
14 38999 2 1 28 LYS HD3 H 10.533 4.377 -7.973 1.00 . B B . 28 LYS HD3 1 1
14 39000 2 1 28 LYS HE2 H 11.486 2.427 -6.861 1.00 . B B . 28 LYS HE2 1 1
14 39001 2 1 28 LYS HE3 H 11.365 3.789 -5.747 1.00 . B B . 28 LYS HE3 1 1
14 39002 2 1 28 LYS HG2 H 9.448 5.397 -5.978 1.00 . B B . 28 LYS HG2 1 1
14 39003 2 1 28 LYS HG3 H 8.228 4.120 -6.035 1.00 . B B . 28 LYS HG3 1 1
14 39004 2 1 28 LYS HZ1 H 10.663 1.718 -4.716 1.00 . B B . 28 LYS HZ1 1 1
14 39005 2 1 28 LYS HZ2 H 9.474 1.501 -5.893 1.00 . B B . 28 LYS HZ2 1 1
14 39006 2 1 28 LYS HZ3 H 9.364 2.798 -4.817 1.00 . B B . 28 LYS HZ3 1 1
14 39007 2 1 28 LYS N N 6.153 5.728 -6.145 1.00 . B B . 28 LYS N 1 1
14 39008 2 1 28 LYS NZ N 10.020 2.212 -5.370 1.00 . B B . 28 LYS NZ 1 1
14 39009 2 1 28 LYS O O 6.983 7.789 -9.036 1.00 . B B . 28 LYS O 1 1
14 39010 2 1 29 PHE C C 4.240 9.567 -8.778 1.00 . B B . 29 PHE C 1 1
14 39011 2 1 29 PHE CA C 4.227 8.057 -9.050 1.00 . B B . 29 PHE CA 1 1
14 39012 2 1 29 PHE CB C 2.770 7.564 -9.100 1.00 . B B . 29 PHE CB 1 1
14 39013 2 1 29 PHE CD1 C 3.550 5.698 -10.615 1.00 . B B . 29 PHE CD1 1 1
14 39014 2 1 29 PHE CD2 C 1.426 5.493 -9.544 1.00 . B B . 29 PHE CD2 1 1
14 39015 2 1 29 PHE CE1 C 3.365 4.472 -11.223 1.00 . B B . 29 PHE CE1 1 1
14 39016 2 1 29 PHE CE2 C 1.237 4.266 -10.152 1.00 . B B . 29 PHE CE2 1 1
14 39017 2 1 29 PHE CG C 2.583 6.223 -9.764 1.00 . B B . 29 PHE CG 1 1
14 39018 2 1 29 PHE CZ C 2.208 3.755 -10.992 1.00 . B B . 29 PHE CZ 1 1
14 39019 2 1 29 PHE H H 4.548 6.834 -7.336 1.00 . B B . 29 PHE H 1 1
14 39020 2 1 29 PHE HA H 4.680 7.884 -10.017 1.00 . B B . 29 PHE HA 1 1
14 39021 2 1 29 PHE HB2 H 2.392 7.487 -8.091 1.00 . B B . 29 PHE HB2 1 1
14 39022 2 1 29 PHE HB3 H 2.173 8.286 -9.643 1.00 . B B . 29 PHE HB3 1 1
14 39023 2 1 29 PHE HD1 H 4.457 6.257 -10.801 1.00 . B B . 29 PHE HD1 1 1
14 39024 2 1 29 PHE HD2 H 0.662 5.896 -8.891 1.00 . B B . 29 PHE HD2 1 1
14 39025 2 1 29 PHE HE1 H 4.124 4.076 -11.883 1.00 . B B . 29 PHE HE1 1 1
14 39026 2 1 29 PHE HE2 H 0.331 3.706 -9.971 1.00 . B B . 29 PHE HE2 1 1
14 39027 2 1 29 PHE HZ H 2.063 2.796 -11.467 1.00 . B B . 29 PHE HZ 1 1
14 39028 2 1 29 PHE N N 5.012 7.308 -8.057 1.00 . B B . 29 PHE N 1 1
14 39029 2 1 29 PHE O O 4.761 10.036 -7.768 1.00 . B B . 29 PHE O 1 1
14 39030 2 1 30 ASP C C 2.313 12.278 -8.943 1.00 . B B . 30 ASP C 1 1
14 39031 2 1 30 ASP CA C 3.604 11.784 -9.625 1.00 . B B . 30 ASP CA 1 1
14 39032 2 1 30 ASP CB C 3.696 12.356 -11.049 1.00 . B B . 30 ASP CB 1 1
14 39033 2 1 30 ASP CG C 4.300 11.358 -12.022 1.00 . B B . 30 ASP CG 1 1
14 39034 2 1 30 ASP H H 3.210 9.872 -10.458 1.00 . B B . 30 ASP H 1 1
14 39035 2 1 30 ASP HA H 4.457 12.118 -9.051 1.00 . B B . 30 ASP HA 1 1
14 39036 2 1 30 ASP HB2 H 2.705 12.617 -11.397 1.00 . B B . 30 ASP HB2 1 1
14 39037 2 1 30 ASP HB3 H 4.311 13.244 -11.039 1.00 . B B . 30 ASP HB3 1 1
14 39038 2 1 30 ASP N N 3.637 10.317 -9.695 1.00 . B B . 30 ASP N 1 1
14 39039 2 1 30 ASP O O 1.976 13.461 -9.002 1.00 . B B . 30 ASP O 1 1
14 39040 2 1 30 ASP OD1 O 3.542 10.508 -12.540 1.00 . B B . 30 ASP OD1 1 1
14 39041 2 1 30 ASP OD2 O 5.528 11.392 -12.249 1.00 . B B . 30 ASP OD2 1 1
14 39042 2 1 31 THR C C 0.151 11.108 -6.274 1.00 . B B . 31 THR C 1 1
14 39043 2 1 31 THR CA C 0.290 11.672 -7.698 1.00 . B B . 31 THR CA 1 1
14 39044 2 1 31 THR CB C -0.856 11.129 -8.589 1.00 . B B . 31 THR CB 1 1
14 39045 2 1 31 THR CG2 C -0.650 9.650 -8.913 1.00 . B B . 31 THR CG2 1 1
14 39046 2 1 31 THR H H 1.973 10.466 -8.182 1.00 . B B . 31 THR H 1 1
14 39047 2 1 31 THR HA H 0.192 12.749 -7.648 1.00 . B B . 31 THR HA 1 1
14 39048 2 1 31 THR HB H -0.843 11.677 -9.520 1.00 . B B . 31 THR HB 1 1
14 39049 2 1 31 THR HG1 H -2.778 11.607 -8.622 1.00 . B B . 31 THR HG1 1 1
14 39050 2 1 31 THR HG21 H 0.278 9.527 -9.452 1.00 . B B . 31 THR HG21 1 1
14 39051 2 1 31 THR HG22 H -1.467 9.298 -9.525 1.00 . B B . 31 THR HG22 1 1
14 39052 2 1 31 THR HG23 H -0.614 9.079 -7.996 1.00 . B B . 31 THR HG23 1 1
14 39053 2 1 31 THR N N 1.603 11.365 -8.287 1.00 . B B . 31 THR N 1 1
14 39054 2 1 31 THR O O 0.980 10.314 -5.822 1.00 . B B . 31 THR O 1 1
14 39055 2 1 31 THR OG1 O -2.133 11.328 -7.959 1.00 . B B . 31 THR OG1 1 1
14 39056 2 1 32 ASN C C -2.050 9.949 -3.997 1.00 . B B . 32 ASN C 1 1
14 39057 2 1 32 ASN CA C -1.110 11.149 -4.165 1.00 . B B . 32 ASN CA 1 1
14 39058 2 1 32 ASN CB C -1.663 12.342 -3.382 1.00 . B B . 32 ASN CB 1 1
14 39059 2 1 32 ASN CG C -0.730 13.528 -3.422 1.00 . B B . 32 ASN CG 1 1
14 39060 2 1 32 ASN H H -1.581 12.072 -6.023 1.00 . B B . 32 ASN H 1 1
14 39061 2 1 32 ASN HA H -0.143 10.888 -3.753 1.00 . B B . 32 ASN HA 1 1
14 39062 2 1 32 ASN HB2 H -2.611 12.641 -3.806 1.00 . B B . 32 ASN HB2 1 1
14 39063 2 1 32 ASN HB3 H -1.814 12.057 -2.349 1.00 . B B . 32 ASN HB3 1 1
14 39064 2 1 32 ASN HD21 H 0.311 12.791 -1.917 1.00 . B B . 32 ASN HD21 1 1
14 39065 2 1 32 ASN HD22 H 0.844 14.309 -2.533 1.00 . B B . 32 ASN HD22 1 1
14 39066 2 1 32 ASN N N -0.910 11.516 -5.575 1.00 . B B . 32 ASN N 1 1
14 39067 2 1 32 ASN ND2 N 0.243 13.538 -2.540 1.00 . B B . 32 ASN ND2 1 1
14 39068 2 1 32 ASN O O -3.218 9.997 -4.389 1.00 . B B . 32 ASN O 1 1
14 39069 2 1 32 ASN OD1 O -0.872 14.422 -4.247 1.00 . B B . 32 ASN OD1 1 1
14 39070 2 1 33 ILE C C -3.458 7.982 -2.115 1.00 . B B . 33 ILE C 1 1
14 39071 2 1 33 ILE CA C -2.316 7.681 -3.101 1.00 . B B . 33 ILE CA 1 1
14 39072 2 1 33 ILE CB C -1.411 6.573 -2.503 1.00 . B B . 33 ILE CB 1 1
14 39073 2 1 33 ILE CD1 C 0.725 5.225 -2.912 1.00 . B B . 33 ILE CD1 1 1
14 39074 2 1 33 ILE CG1 C -0.236 6.268 -3.447 1.00 . B B . 33 ILE CG1 1 1
14 39075 2 1 33 ILE CG2 C -2.220 5.307 -2.226 1.00 . B B . 33 ILE CG2 1 1
14 39076 2 1 33 ILE H H -0.586 8.899 -3.140 1.00 . B B . 33 ILE H 1 1
14 39077 2 1 33 ILE HA H -2.734 7.317 -4.029 1.00 . B B . 33 ILE HA 1 1
14 39078 2 1 33 ILE HB H -1.020 6.936 -1.561 1.00 . B B . 33 ILE HB 1 1
14 39079 2 1 33 ILE HD11 H 1.127 5.557 -1.967 1.00 . B B . 33 ILE HD11 1 1
14 39080 2 1 33 ILE HD12 H 1.531 5.085 -3.618 1.00 . B B . 33 ILE HD12 1 1
14 39081 2 1 33 ILE HD13 H 0.201 4.291 -2.775 1.00 . B B . 33 ILE HD13 1 1
14 39082 2 1 33 ILE HG12 H -0.623 5.908 -4.389 1.00 . B B . 33 ILE HG12 1 1
14 39083 2 1 33 ILE HG13 H 0.324 7.176 -3.619 1.00 . B B . 33 ILE HG13 1 1
14 39084 2 1 33 ILE HG21 H -2.666 4.955 -3.146 1.00 . B B . 33 ILE HG21 1 1
14 39085 2 1 33 ILE HG22 H -3.000 5.523 -1.509 1.00 . B B . 33 ILE HG22 1 1
14 39086 2 1 33 ILE HG23 H -1.570 4.541 -1.828 1.00 . B B . 33 ILE HG23 1 1
14 39087 2 1 33 ILE N N -1.530 8.884 -3.391 1.00 . B B . 33 ILE N 1 1
14 39088 2 1 33 ILE O O -3.252 8.005 -0.908 1.00 . B B . 33 ILE O 1 1
14 39089 2 1 34 ARG C C -6.381 7.236 -1.153 1.00 . B B . 34 ARG C 1 1
14 39090 2 1 34 ARG CA C -5.816 8.519 -1.776 1.00 . B B . 34 ARG CA 1 1
14 39091 2 1 34 ARG CB C -6.907 9.246 -2.573 1.00 . B B . 34 ARG CB 1 1
14 39092 2 1 34 ARG CD C -6.037 11.542 -1.952 1.00 . B B . 34 ARG CD 1 1
14 39093 2 1 34 ARG CG C -6.481 10.619 -3.088 1.00 . B B . 34 ARG CG 1 1
14 39094 2 1 34 ARG CZ C -6.857 12.151 0.276 1.00 . B B . 34 ARG CZ 1 1
14 39095 2 1 34 ARG H H -4.766 8.220 -3.609 1.00 . B B . 34 ARG H 1 1
14 39096 2 1 34 ARG HA H -5.480 9.166 -0.978 1.00 . B B . 34 ARG HA 1 1
14 39097 2 1 34 ARG HB2 H -7.184 8.637 -3.424 1.00 . B B . 34 ARG HB2 1 1
14 39098 2 1 34 ARG HB3 H -7.774 9.376 -1.940 1.00 . B B . 34 ARG HB3 1 1
14 39099 2 1 34 ARG HD2 H -5.164 11.115 -1.479 1.00 . B B . 34 ARG HD2 1 1
14 39100 2 1 34 ARG HD3 H -5.779 12.506 -2.371 1.00 . B B . 34 ARG HD3 1 1
14 39101 2 1 34 ARG HE H -8.003 11.531 -1.197 1.00 . B B . 34 ARG HE 1 1
14 39102 2 1 34 ARG HG2 H -5.658 10.494 -3.777 1.00 . B B . 34 ARG HG2 1 1
14 39103 2 1 34 ARG HG3 H -7.315 11.074 -3.603 1.00 . B B . 34 ARG HG3 1 1
14 39104 2 1 34 ARG HH11 H -4.890 12.329 0.055 1.00 . B B . 34 ARG HH11 1 1
14 39105 2 1 34 ARG HH12 H -5.503 12.743 1.618 1.00 . B B . 34 ARG HH12 1 1
14 39106 2 1 34 ARG HH21 H -8.770 12.079 0.822 1.00 . B B . 34 ARG HH21 1 1
14 39107 2 1 34 ARG HH22 H -7.656 12.625 2.030 1.00 . B B . 34 ARG HH22 1 1
14 39108 2 1 34 ARG N N -4.656 8.231 -2.633 1.00 . B B . 34 ARG N 1 1
14 39109 2 1 34 ARG NE N -7.081 11.729 -0.942 1.00 . B B . 34 ARG NE 1 1
14 39110 2 1 34 ARG NH1 N -5.656 12.430 0.674 1.00 . B B . 34 ARG NH1 1 1
14 39111 2 1 34 ARG NH2 N -7.837 12.292 1.104 1.00 . B B . 34 ARG NH2 1 1
14 39112 2 1 34 ARG O O -6.976 7.258 -0.074 1.00 . B B . 34 ARG O 1 1
14 39113 2 1 35 THR C C -5.785 3.701 -2.035 1.00 . B B . 35 THR C 1 1
14 39114 2 1 35 THR CA C -6.598 4.804 -1.351 1.00 . B B . 35 THR CA 1 1
14 39115 2 1 35 THR CB C -8.108 4.521 -1.586 1.00 . B B . 35 THR CB 1 1
14 39116 2 1 35 THR CG2 C -8.521 3.162 -1.025 1.00 . B B . 35 THR CG2 1 1
14 39117 2 1 35 THR H H -5.780 6.185 -2.739 1.00 . B B . 35 THR H 1 1
14 39118 2 1 35 THR HA H -6.406 4.778 -0.286 1.00 . B B . 35 THR HA 1 1
14 39119 2 1 35 THR HB H -8.293 4.521 -2.651 1.00 . B B . 35 THR HB 1 1
14 39120 2 1 35 THR HG1 H -8.408 5.976 -0.286 1.00 . B B . 35 THR HG1 1 1
14 39121 2 1 35 THR HG21 H -9.565 2.985 -1.239 1.00 . B B . 35 THR HG21 1 1
14 39122 2 1 35 THR HG22 H -8.369 3.153 0.045 1.00 . B B . 35 THR HG22 1 1
14 39123 2 1 35 THR HG23 H -7.923 2.385 -1.480 1.00 . B B . 35 THR HG23 1 1
14 39124 2 1 35 THR N N -6.198 6.122 -1.854 1.00 . B B . 35 THR N 1 1
14 39125 2 1 35 THR O O -5.641 3.698 -3.256 1.00 . B B . 35 THR O 1 1
14 39126 2 1 35 THR OG1 O -8.915 5.542 -0.984 1.00 . B B . 35 THR OG1 1 1
14 39127 2 1 36 ILE C C -4.966 0.332 -1.059 1.00 . B B . 36 ILE C 1 1
14 39128 2 1 36 ILE CA C -4.536 1.613 -1.792 1.00 . B B . 36 ILE CA 1 1
14 39129 2 1 36 ILE CB C -2.985 1.780 -1.718 1.00 . B B . 36 ILE CB 1 1
14 39130 2 1 36 ILE CD1 C -2.525 0.688 -3.985 1.00 . B B . 36 ILE CD1 1 1
14 39131 2 1 36 ILE CG1 C -2.276 0.657 -2.493 1.00 . B B . 36 ILE CG1 1 1
14 39132 2 1 36 ILE CG2 C -2.484 1.818 -0.274 1.00 . B B . 36 ILE CG2 1 1
14 39133 2 1 36 ILE H H -5.332 2.870 -0.274 1.00 . B B . 36 ILE H 1 1
14 39134 2 1 36 ILE HA H -4.814 1.519 -2.835 1.00 . B B . 36 ILE HA 1 1
14 39135 2 1 36 ILE HB H -2.735 2.728 -2.174 1.00 . B B . 36 ILE HB 1 1
14 39136 2 1 36 ILE HD11 H -2.209 1.640 -4.385 1.00 . B B . 36 ILE HD11 1 1
14 39137 2 1 36 ILE HD12 H -3.578 0.546 -4.179 1.00 . B B . 36 ILE HD12 1 1
14 39138 2 1 36 ILE HD13 H -1.964 -0.104 -4.458 1.00 . B B . 36 ILE HD13 1 1
14 39139 2 1 36 ILE HG12 H -1.210 0.738 -2.339 1.00 . B B . 36 ILE HG12 1 1
14 39140 2 1 36 ILE HG13 H -2.615 -0.298 -2.120 1.00 . B B . 36 ILE HG13 1 1
14 39141 2 1 36 ILE HG21 H -2.759 0.899 0.226 1.00 . B B . 36 ILE HG21 1 1
14 39142 2 1 36 ILE HG22 H -2.928 2.655 0.243 1.00 . B B . 36 ILE HG22 1 1
14 39143 2 1 36 ILE HG23 H -1.408 1.920 -0.269 1.00 . B B . 36 ILE HG23 1 1
14 39144 2 1 36 ILE N N -5.247 2.775 -1.247 1.00 . B B . 36 ILE N 1 1
14 39145 2 1 36 ILE O O -4.854 0.235 0.164 1.00 . B B . 36 ILE O 1 1
14 39146 2 1 37 VAL C C -5.328 -3.098 -1.960 1.00 . B B . 37 VAL C 1 1
14 39147 2 1 37 VAL CA C -5.935 -1.901 -1.211 1.00 . B B . 37 VAL CA 1 1
14 39148 2 1 37 VAL CB C -7.482 -2.027 -1.206 1.00 . B B . 37 VAL CB 1 1
14 39149 2 1 37 VAL CG1 C -7.919 -3.362 -0.598 1.00 . B B . 37 VAL CG1 1 1
14 39150 2 1 37 VAL CG2 C -8.120 -0.856 -0.457 1.00 . B B . 37 VAL CG2 1 1
14 39151 2 1 37 VAL H H -5.613 -0.486 -2.765 1.00 . B B . 37 VAL H 1 1
14 39152 2 1 37 VAL HA H -5.593 -1.926 -0.184 1.00 . B B . 37 VAL HA 1 1
14 39153 2 1 37 VAL HB H -7.825 -1.995 -2.232 1.00 . B B . 37 VAL HB 1 1
14 39154 2 1 37 VAL HG11 H -7.524 -4.175 -1.188 1.00 . B B . 37 VAL HG11 1 1
14 39155 2 1 37 VAL HG12 H -8.999 -3.419 -0.585 1.00 . B B . 37 VAL HG12 1 1
14 39156 2 1 37 VAL HG13 H -7.545 -3.436 0.413 1.00 . B B . 37 VAL HG13 1 1
14 39157 2 1 37 VAL HG21 H -7.845 0.073 -0.936 1.00 . B B . 37 VAL HG21 1 1
14 39158 2 1 37 VAL HG22 H -7.771 -0.847 0.566 1.00 . B B . 37 VAL HG22 1 1
14 39159 2 1 37 VAL HG23 H -9.196 -0.962 -0.469 1.00 . B B . 37 VAL HG23 1 1
14 39160 2 1 37 VAL N N -5.502 -0.631 -1.801 1.00 . B B . 37 VAL N 1 1
14 39161 2 1 37 VAL O O -5.778 -3.462 -3.045 1.00 . B B . 37 VAL O 1 1
14 39162 2 1 38 LEU C C -3.976 -6.131 -1.106 1.00 . B B . 38 LEU C 1 1
14 39163 2 1 38 LEU CA C -3.668 -4.895 -1.951 1.00 . B B . 38 LEU CA 1 1
14 39164 2 1 38 LEU CB C -2.138 -4.677 -2.066 1.00 . B B . 38 LEU CB 1 1
14 39165 2 1 38 LEU CD1 C 0.032 -5.275 -3.246 1.00 . B B . 38 LEU CD1 1 1
14 39166 2 1 38 LEU CD2 C -1.099 -6.999 -1.827 1.00 . B B . 38 LEU CD2 1 1
14 39167 2 1 38 LEU CG C -1.320 -5.804 -2.761 1.00 . B B . 38 LEU CG 1 1
14 39168 2 1 38 LEU H H -3.976 -3.358 -0.515 1.00 . B B . 38 LEU H 1 1
14 39169 2 1 38 LEU HA H -4.076 -5.041 -2.942 1.00 . B B . 38 LEU HA 1 1
14 39170 2 1 38 LEU HB2 H -1.976 -3.759 -2.615 1.00 . B B . 38 LEU HB2 1 1
14 39171 2 1 38 LEU HB3 H -1.743 -4.544 -1.066 1.00 . B B . 38 LEU HB3 1 1
14 39172 2 1 38 LEU HD11 H 0.593 -4.890 -2.406 1.00 . B B . 38 LEU HD11 1 1
14 39173 2 1 38 LEU HD12 H -0.126 -4.485 -3.965 1.00 . B B . 38 LEU HD12 1 1
14 39174 2 1 38 LEU HD13 H 0.591 -6.077 -3.713 1.00 . B B . 38 LEU HD13 1 1
14 39175 2 1 38 LEU HD21 H -2.050 -7.445 -1.578 1.00 . B B . 38 LEU HD21 1 1
14 39176 2 1 38 LEU HD22 H -0.611 -6.665 -0.922 1.00 . B B . 38 LEU HD22 1 1
14 39177 2 1 38 LEU HD23 H -0.477 -7.732 -2.320 1.00 . B B . 38 LEU HD23 1 1
14 39178 2 1 38 LEU HG H -1.867 -6.152 -3.628 1.00 . B B . 38 LEU HG 1 1
14 39179 2 1 38 LEU N N -4.309 -3.712 -1.368 1.00 . B B . 38 LEU N 1 1
14 39180 2 1 38 LEU O O -3.633 -6.179 0.073 1.00 . B B . 38 LEU O 1 1
14 39181 2 1 39 ASN C C -4.256 -9.558 -1.864 1.00 . B B . 39 ASN C 1 1
14 39182 2 1 39 ASN CA C -4.834 -8.408 -1.026 1.00 . B B . 39 ASN CA 1 1
14 39183 2 1 39 ASN CB C -6.323 -8.650 -0.715 1.00 . B B . 39 ASN CB 1 1
14 39184 2 1 39 ASN CG C -7.176 -8.881 -1.951 1.00 . B B . 39 ASN CG 1 1
14 39185 2 1 39 ASN H H -4.975 -6.993 -2.609 1.00 . B B . 39 ASN H 1 1
14 39186 2 1 39 ASN HA H -4.289 -8.372 -0.088 1.00 . B B . 39 ASN HA 1 1
14 39187 2 1 39 ASN HB2 H -6.412 -9.517 -0.078 1.00 . B B . 39 ASN HB2 1 1
14 39188 2 1 39 ASN HB3 H -6.712 -7.787 -0.191 1.00 . B B . 39 ASN HB3 1 1
14 39189 2 1 39 ASN HD21 H -7.701 -6.979 -1.992 1.00 . B B . 39 ASN HD21 1 1
14 39190 2 1 39 ASN HD22 H -8.364 -7.977 -3.233 1.00 . B B . 39 ASN HD22 1 1
14 39191 2 1 39 ASN N N -4.626 -7.124 -1.702 1.00 . B B . 39 ASN N 1 1
14 39192 2 1 39 ASN ND2 N -7.808 -7.840 -2.442 1.00 . B B . 39 ASN ND2 1 1
14 39193 2 1 39 ASN O O -4.530 -9.674 -3.064 1.00 . B B . 39 ASN O 1 1
14 39194 2 1 39 ASN OD1 O -7.285 -10.000 -2.447 1.00 . B B . 39 ASN OD1 1 1
14 39195 2 1 40 ALA C C -3.499 -12.838 -1.442 1.00 . B B . 40 ALA C 1 1
14 39196 2 1 40 ALA CA C -2.822 -11.540 -1.890 1.00 . B B . 40 ALA CA 1 1
14 39197 2 1 40 ALA CB C -1.328 -11.583 -1.591 1.00 . B B . 40 ALA CB 1 1
14 39198 2 1 40 ALA H H -3.206 -10.205 -0.295 1.00 . B B . 40 ALA H 1 1
14 39199 2 1 40 ALA HA H -2.949 -11.433 -2.966 1.00 . B B . 40 ALA HA 1 1
14 39200 2 1 40 ALA HB1 H -1.176 -11.707 -0.528 1.00 . B B . 40 ALA HB1 1 1
14 39201 2 1 40 ALA HB2 H -0.872 -10.659 -1.912 1.00 . B B . 40 ALA HB2 1 1
14 39202 2 1 40 ALA HB3 H -0.875 -12.410 -2.119 1.00 . B B . 40 ALA HB3 1 1
14 39203 2 1 40 ALA N N -3.427 -10.382 -1.234 1.00 . B B . 40 ALA N 1 1
14 39204 2 1 40 ALA O O -3.458 -13.199 -0.263 1.00 . B B . 40 ALA O 1 1
14 39205 2 1 41 LYS C C -4.511 -15.888 -3.079 1.00 . B B . 41 LYS C 1 1
14 39206 2 1 41 LYS CA C -4.852 -14.767 -2.083 1.00 . B B . 41 LYS CA 1 1
14 39207 2 1 41 LYS CB C -6.372 -14.501 -2.073 1.00 . B B . 41 LYS CB 1 1
14 39208 2 1 41 LYS CD C -6.572 -13.133 -4.215 1.00 . B B . 41 LYS CD 1 1
14 39209 2 1 41 LYS CE C -7.314 -12.992 -5.541 1.00 . B B . 41 LYS CE 1 1
14 39210 2 1 41 LYS CG C -7.016 -14.386 -3.455 1.00 . B B . 41 LYS CG 1 1
14 39211 2 1 41 LYS H H -4.058 -13.237 -3.318 1.00 . B B . 41 LYS H 1 1
14 39212 2 1 41 LYS HA H -4.554 -15.090 -1.094 1.00 . B B . 41 LYS HA 1 1
14 39213 2 1 41 LYS HB2 H -6.859 -15.306 -1.544 1.00 . B B . 41 LYS HB2 1 1
14 39214 2 1 41 LYS HB3 H -6.557 -13.576 -1.539 1.00 . B B . 41 LYS HB3 1 1
14 39215 2 1 41 LYS HD2 H -6.774 -12.263 -3.605 1.00 . B B . 41 LYS HD2 1 1
14 39216 2 1 41 LYS HD3 H -5.511 -13.197 -4.411 1.00 . B B . 41 LYS HD3 1 1
14 39217 2 1 41 LYS HE2 H -7.165 -13.889 -6.122 1.00 . B B . 41 LYS HE2 1 1
14 39218 2 1 41 LYS HE3 H -8.369 -12.868 -5.338 1.00 . B B . 41 LYS HE3 1 1
14 39219 2 1 41 LYS HG2 H -6.739 -15.259 -4.035 1.00 . B B . 41 LYS HG2 1 1
14 39220 2 1 41 LYS HG3 H -8.091 -14.363 -3.336 1.00 . B B . 41 LYS HG3 1 1
14 39221 2 1 41 LYS HZ1 H -5.822 -11.899 -6.511 1.00 . B B . 41 LYS HZ1 1 1
14 39222 2 1 41 LYS HZ2 H -7.036 -10.942 -5.829 1.00 . B B . 41 LYS HZ2 1 1
14 39223 2 1 41 LYS HZ3 H -7.337 -11.799 -7.256 1.00 . B B . 41 LYS HZ3 1 1
14 39224 2 1 41 LYS N N -4.114 -13.541 -2.388 1.00 . B B . 41 LYS N 1 1
14 39225 2 1 41 LYS NZ N -6.842 -11.826 -6.336 1.00 . B B . 41 LYS NZ 1 1
14 39226 2 1 41 LYS O O -4.412 -15.657 -4.288 1.00 . B B . 41 LYS O 1 1
14 39227 2 1 42 ASP C C -3.056 -18.042 -4.509 1.00 . B B . 42 ASP C 1 1
14 39228 2 1 42 ASP CA C -4.009 -18.301 -3.320 1.00 . B B . 42 ASP CA 1 1
14 39229 2 1 42 ASP CB C -5.300 -18.974 -3.801 1.00 . B B . 42 ASP CB 1 1
14 39230 2 1 42 ASP CG C -5.119 -20.471 -4.026 1.00 . B B . 42 ASP CG 1 1
14 39231 2 1 42 ASP H H -4.392 -17.177 -1.569 1.00 . B B . 42 ASP H 1 1
14 39232 2 1 42 ASP HA H -3.514 -18.975 -2.644 1.00 . B B . 42 ASP HA 1 1
14 39233 2 1 42 ASP HB2 H -6.075 -18.830 -3.062 1.00 . B B . 42 ASP HB2 1 1
14 39234 2 1 42 ASP HB3 H -5.609 -18.517 -4.734 1.00 . B B . 42 ASP HB3 1 1
14 39235 2 1 42 ASP N N -4.315 -17.091 -2.544 1.00 . B B . 42 ASP N 1 1
14 39236 2 1 42 ASP O O -3.466 -18.080 -5.672 1.00 . B B . 42 ASP O 1 1
14 39237 2 1 42 ASP OD1 O -4.851 -21.195 -3.040 1.00 . B B . 42 ASP OD1 1 1
14 39238 2 1 42 ASP OD2 O -5.243 -20.934 -5.177 1.00 . B B . 42 ASP OD2 1 1
14 39239 2 1 43 GLY C C -0.862 -16.351 -6.096 1.00 . B B . 43 GLY C 1 1
14 39240 2 1 43 GLY CA C -0.767 -17.615 -5.236 1.00 . B B . 43 GLY CA 1 1
14 39241 2 1 43 GLY H H -1.558 -17.599 -3.263 1.00 . B B . 43 GLY H 1 1
14 39242 2 1 43 GLY HA2 H 0.199 -17.624 -4.756 1.00 . B B . 43 GLY HA2 1 1
14 39243 2 1 43 GLY HA3 H -0.829 -18.478 -5.886 1.00 . B B . 43 GLY HA3 1 1
14 39244 2 1 43 GLY N N -1.796 -17.740 -4.202 1.00 . B B . 43 GLY N 1 1
14 39245 2 1 43 GLY O O 0.001 -16.118 -6.943 1.00 . B B . 43 GLY O 1 1
14 39246 2 1 44 ILE C C -2.307 -13.097 -5.723 1.00 . B B . 44 ILE C 1 1
14 39247 2 1 44 ILE CA C -2.052 -14.283 -6.664 1.00 . B B . 44 ILE CA 1 1
14 39248 2 1 44 ILE CB C -3.228 -14.354 -7.688 1.00 . B B . 44 ILE CB 1 1
14 39249 2 1 44 ILE CD1 C -4.553 -15.934 -9.196 1.00 . B B . 44 ILE CD1 1 1
14 39250 2 1 44 ILE CG1 C -3.492 -15.799 -8.124 1.00 . B B . 44 ILE CG1 1 1
14 39251 2 1 44 ILE CG2 C -2.935 -13.480 -8.910 1.00 . B B . 44 ILE CG2 1 1
14 39252 2 1 44 ILE H H -2.586 -15.783 -5.246 1.00 . B B . 44 ILE H 1 1
14 39253 2 1 44 ILE HA H -1.133 -14.105 -7.208 1.00 . B B . 44 ILE HA 1 1
14 39254 2 1 44 ILE HB H -4.118 -13.967 -7.210 1.00 . B B . 44 ILE HB 1 1
14 39255 2 1 44 ILE HD11 H -4.261 -15.364 -10.066 1.00 . B B . 44 ILE HD11 1 1
14 39256 2 1 44 ILE HD12 H -5.495 -15.559 -8.819 1.00 . B B . 44 ILE HD12 1 1
14 39257 2 1 44 ILE HD13 H -4.661 -16.973 -9.464 1.00 . B B . 44 ILE HD13 1 1
14 39258 2 1 44 ILE HG12 H -2.580 -16.233 -8.500 1.00 . B B . 44 ILE HG12 1 1
14 39259 2 1 44 ILE HG13 H -3.819 -16.359 -7.265 1.00 . B B . 44 ILE HG13 1 1
14 39260 2 1 44 ILE HG21 H -2.031 -13.823 -9.395 1.00 . B B . 44 ILE HG21 1 1
14 39261 2 1 44 ILE HG22 H -2.806 -12.454 -8.599 1.00 . B B . 44 ILE HG22 1 1
14 39262 2 1 44 ILE HG23 H -3.759 -13.542 -9.606 1.00 . B B . 44 ILE HG23 1 1
14 39263 2 1 44 ILE N N -1.902 -15.538 -5.904 1.00 . B B . 44 ILE N 1 1
14 39264 2 1 44 ILE O O -2.563 -13.280 -4.533 1.00 . B B . 44 ILE O 1 1
14 39265 2 1 45 PHE C C -3.378 -9.688 -6.371 1.00 . B B . 45 PHE C 1 1
14 39266 2 1 45 PHE CA C -2.604 -10.682 -5.499 1.00 . B B . 45 PHE CA 1 1
14 39267 2 1 45 PHE CB C -1.351 -10.003 -4.921 1.00 . B B . 45 PHE CB 1 1
14 39268 2 1 45 PHE CD1 C -0.635 -8.044 -6.347 1.00 . B B . 45 PHE CD1 1 1
14 39269 2 1 45 PHE CD2 C 0.592 -10.085 -6.527 1.00 . B B . 45 PHE CD2 1 1
14 39270 2 1 45 PHE CE1 C 0.192 -7.461 -7.288 1.00 . B B . 45 PHE CE1 1 1
14 39271 2 1 45 PHE CE2 C 1.421 -9.503 -7.467 1.00 . B B . 45 PHE CE2 1 1
14 39272 2 1 45 PHE CG C -0.448 -9.366 -5.955 1.00 . B B . 45 PHE CG 1 1
14 39273 2 1 45 PHE CZ C 1.220 -8.192 -7.847 1.00 . B B . 45 PHE CZ 1 1
14 39274 2 1 45 PHE H H -1.922 -11.782 -7.185 1.00 . B B . 45 PHE H 1 1
14 39275 2 1 45 PHE HA H -3.243 -10.987 -4.680 1.00 . B B . 45 PHE HA 1 1
14 39276 2 1 45 PHE HB2 H -1.655 -9.232 -4.229 1.00 . B B . 45 PHE HB2 1 1
14 39277 2 1 45 PHE HB3 H -0.771 -10.743 -4.385 1.00 . B B . 45 PHE HB3 1 1
14 39278 2 1 45 PHE HD1 H -1.440 -7.469 -5.911 1.00 . B B . 45 PHE HD1 1 1
14 39279 2 1 45 PHE HD2 H 0.752 -11.114 -6.234 1.00 . B B . 45 PHE HD2 1 1
14 39280 2 1 45 PHE HE1 H 0.032 -6.432 -7.583 1.00 . B B . 45 PHE HE1 1 1
14 39281 2 1 45 PHE HE2 H 2.226 -10.074 -7.905 1.00 . B B . 45 PHE HE2 1 1
14 39282 2 1 45 PHE HZ H 1.868 -7.737 -8.583 1.00 . B B . 45 PHE HZ 1 1
14 39283 2 1 45 PHE N N -2.242 -11.880 -6.260 1.00 . B B . 45 PHE N 1 1
14 39284 2 1 45 PHE O O -3.376 -9.791 -7.596 1.00 . B B . 45 PHE O 1 1
14 39285 2 1 46 THR C C -4.447 -6.298 -5.701 1.00 . B B . 46 THR C 1 1
14 39286 2 1 46 THR CA C -4.676 -7.616 -6.443 1.00 . B B . 46 THR CA 1 1
14 39287 2 1 46 THR CB C -6.195 -7.815 -6.685 1.00 . B B . 46 THR CB 1 1
14 39288 2 1 46 THR CG2 C -6.942 -8.176 -5.414 1.00 . B B . 46 THR CG2 1 1
14 39289 2 1 46 THR H H -4.142 -8.797 -4.754 1.00 . B B . 46 THR H 1 1
14 39290 2 1 46 THR HA H -4.196 -7.545 -7.410 1.00 . B B . 46 THR HA 1 1
14 39291 2 1 46 THR HB H -6.321 -8.624 -7.392 1.00 . B B . 46 THR HB 1 1
14 39292 2 1 46 THR HG1 H -6.860 -5.952 -6.562 1.00 . B B . 46 THR HG1 1 1
14 39293 2 1 46 THR HG21 H -7.995 -8.280 -5.638 1.00 . B B . 46 THR HG21 1 1
14 39294 2 1 46 THR HG22 H -6.807 -7.394 -4.680 1.00 . B B . 46 THR HG22 1 1
14 39295 2 1 46 THR HG23 H -6.564 -9.108 -5.022 1.00 . B B . 46 THR HG23 1 1
14 39296 2 1 46 THR N N -4.055 -8.740 -5.730 1.00 . B B . 46 THR N 1 1
14 39297 2 1 46 THR O O -4.878 -6.131 -4.561 1.00 . B B . 46 THR O 1 1
14 39298 2 1 46 THR OG1 O -6.768 -6.627 -7.249 1.00 . B B . 46 THR OG1 1 1
14 39299 2 1 47 CYS C C -4.404 -2.995 -6.391 1.00 . B B . 47 CYS C 1 1
14 39300 2 1 47 CYS CA C -3.466 -4.050 -5.789 1.00 . B B . 47 CYS CA 1 1
14 39301 2 1 47 CYS CB C -2.005 -3.657 -6.044 1.00 . B B . 47 CYS CB 1 1
14 39302 2 1 47 CYS H H -3.378 -5.600 -7.235 1.00 . B B . 47 CYS H 1 1
14 39303 2 1 47 CYS HA H -3.633 -4.098 -4.722 1.00 . B B . 47 CYS HA 1 1
14 39304 2 1 47 CYS HB2 H -1.357 -4.428 -5.650 1.00 . B B . 47 CYS HB2 1 1
14 39305 2 1 47 CYS HB3 H -1.841 -3.571 -7.108 1.00 . B B . 47 CYS HB3 1 1
14 39306 2 1 47 CYS HG H -0.503 -2.336 -4.459 1.00 . B B . 47 CYS HG 1 1
14 39307 2 1 47 CYS N N -3.738 -5.378 -6.350 1.00 . B B . 47 CYS N 1 1
14 39308 2 1 47 CYS O O -4.339 -2.699 -7.585 1.00 . B B . 47 CYS O 1 1
14 39309 2 1 47 CYS SG S -1.515 -2.091 -5.281 1.00 . B B . 47 CYS SG 1 1
14 39310 2 1 48 ASN C C -5.758 -0.015 -5.675 1.00 . B B . 48 ASN C 1 1
14 39311 2 1 48 ASN CA C -6.255 -1.433 -5.998 1.00 . B B . 48 ASN CA 1 1
14 39312 2 1 48 ASN CB C -7.614 -1.670 -5.321 1.00 . B B . 48 ASN CB 1 1
14 39313 2 1 48 ASN CG C -8.283 -2.963 -5.762 1.00 . B B . 48 ASN CG 1 1
14 39314 2 1 48 ASN H H -5.287 -2.727 -4.625 1.00 . B B . 48 ASN H 1 1
14 39315 2 1 48 ASN HA H -6.376 -1.524 -7.070 1.00 . B B . 48 ASN HA 1 1
14 39316 2 1 48 ASN HB2 H -7.472 -1.709 -4.249 1.00 . B B . 48 ASN HB2 1 1
14 39317 2 1 48 ASN HB3 H -8.276 -0.846 -5.558 1.00 . B B . 48 ASN HB3 1 1
14 39318 2 1 48 ASN HD21 H -10.073 -2.191 -5.400 1.00 . B B . 48 ASN HD21 1 1
14 39319 2 1 48 ASN HD22 H -10.048 -3.814 -5.980 1.00 . B B . 48 ASN HD22 1 1
14 39320 2 1 48 ASN N N -5.286 -2.446 -5.561 1.00 . B B . 48 ASN N 1 1
14 39321 2 1 48 ASN ND2 N -9.600 -2.991 -5.713 1.00 . B B . 48 ASN ND2 1 1
14 39322 2 1 48 ASN O O -5.745 0.396 -4.512 1.00 . B B . 48 ASN O 1 1
14 39323 2 1 48 ASN OD1 O -7.628 -3.933 -6.133 1.00 . B B . 48 ASN OD1 1 1
14 39324 2 1 49 LEU C C -5.895 3.152 -6.826 1.00 . B B . 49 LEU C 1 1
14 39325 2 1 49 LEU CA C -4.829 2.083 -6.543 1.00 . B B . 49 LEU CA 1 1
14 39326 2 1 49 LEU CB C -3.629 2.300 -7.475 1.00 . B B . 49 LEU CB 1 1
14 39327 2 1 49 LEU CD1 C -2.614 4.136 -6.071 1.00 . B B . 49 LEU CD1 1 1
14 39328 2 1 49 LEU CD2 C -1.899 3.843 -8.469 1.00 . B B . 49 LEU CD2 1 1
14 39329 2 1 49 LEU CG C -3.052 3.727 -7.475 1.00 . B B . 49 LEU CG 1 1
14 39330 2 1 49 LEU H H -5.415 0.345 -7.609 1.00 . B B . 49 LEU H 1 1
14 39331 2 1 49 LEU HA H -4.494 2.188 -5.519 1.00 . B B . 49 LEU HA 1 1
14 39332 2 1 49 LEU HB2 H -2.844 1.613 -7.185 1.00 . B B . 49 LEU HB2 1 1
14 39333 2 1 49 LEU HB3 H -3.935 2.061 -8.483 1.00 . B B . 49 LEU HB3 1 1
14 39334 2 1 49 LEU HD11 H -1.899 3.420 -5.690 1.00 . B B . 49 LEU HD11 1 1
14 39335 2 1 49 LEU HD12 H -3.474 4.166 -5.421 1.00 . B B . 49 LEU HD12 1 1
14 39336 2 1 49 LEU HD13 H -2.157 5.115 -6.106 1.00 . B B . 49 LEU HD13 1 1
14 39337 2 1 49 LEU HD21 H -1.116 3.149 -8.200 1.00 . B B . 49 LEU HD21 1 1
14 39338 2 1 49 LEU HD22 H -1.508 4.850 -8.451 1.00 . B B . 49 LEU HD22 1 1
14 39339 2 1 49 LEU HD23 H -2.256 3.615 -9.463 1.00 . B B . 49 LEU HD23 1 1
14 39340 2 1 49 LEU HG H -3.827 4.413 -7.785 1.00 . B B . 49 LEU HG 1 1
14 39341 2 1 49 LEU N N -5.355 0.724 -6.708 1.00 . B B . 49 LEU N 1 1
14 39342 2 1 49 LEU O O -6.603 3.089 -7.826 1.00 . B B . 49 LEU O 1 1
14 39343 2 1 50 MET C C -6.153 6.607 -6.020 1.00 . B B . 50 MET C 1 1
14 39344 2 1 50 MET CA C -6.907 5.272 -6.126 1.00 . B B . 50 MET CA 1 1
14 39345 2 1 50 MET CB C -8.028 5.231 -5.084 1.00 . B B . 50 MET CB 1 1
14 39346 2 1 50 MET CE C -10.379 5.247 -7.038 1.00 . B B . 50 MET CE 1 1
14 39347 2 1 50 MET CG C -8.856 3.953 -5.114 1.00 . B B . 50 MET CG 1 1
14 39348 2 1 50 MET H H -5.450 4.098 -5.126 1.00 . B B . 50 MET H 1 1
14 39349 2 1 50 MET HA H -7.343 5.195 -7.112 1.00 . B B . 50 MET HA 1 1
14 39350 2 1 50 MET HB2 H -7.591 5.328 -4.101 1.00 . B B . 50 MET HB2 1 1
14 39351 2 1 50 MET HB3 H -8.694 6.069 -5.254 1.00 . B B . 50 MET HB3 1 1
14 39352 2 1 50 MET HE1 H -11.080 5.490 -6.251 1.00 . B B . 50 MET HE1 1 1
14 39353 2 1 50 MET HE2 H -10.899 5.211 -7.983 1.00 . B B . 50 MET HE2 1 1
14 39354 2 1 50 MET HE3 H -9.607 6.000 -7.080 1.00 . B B . 50 MET HE3 1 1
14 39355 2 1 50 MET HG2 H -8.212 3.116 -4.882 1.00 . B B . 50 MET HG2 1 1
14 39356 2 1 50 MET HG3 H -9.627 4.025 -4.361 1.00 . B B . 50 MET HG3 1 1
14 39357 2 1 50 MET N N -5.996 4.138 -5.937 1.00 . B B . 50 MET N 1 1
14 39358 2 1 50 MET O O -5.696 6.990 -4.940 1.00 . B B . 50 MET O 1 1
14 39359 2 1 50 MET SD S -9.637 3.652 -6.711 1.00 . B B . 50 MET SD 1 1
14 39360 2 1 51 ILE C C -5.992 9.622 -8.080 1.00 . B B . 51 ILE C 1 1
14 39361 2 1 51 ILE CA C -5.285 8.576 -7.200 1.00 . B B . 51 ILE CA 1 1
14 39362 2 1 51 ILE CB C -3.830 8.344 -7.713 1.00 . B B . 51 ILE CB 1 1
14 39363 2 1 51 ILE CD1 C -3.934 8.280 -10.281 1.00 . B B . 51 ILE CD1 1 1
14 39364 2 1 51 ILE CG1 C -3.808 7.488 -8.997 1.00 . B B . 51 ILE CG1 1 1
14 39365 2 1 51 ILE CG2 C -2.972 7.695 -6.630 1.00 . B B . 51 ILE CG2 1 1
14 39366 2 1 51 ILE H H -6.479 6.983 -7.956 1.00 . B B . 51 ILE H 1 1
14 39367 2 1 51 ILE HA H -5.226 8.967 -6.193 1.00 . B B . 51 ILE HA 1 1
14 39368 2 1 51 ILE HB H -3.397 9.312 -7.930 1.00 . B B . 51 ILE HB 1 1
14 39369 2 1 51 ILE HD11 H -3.090 8.953 -10.376 1.00 . B B . 51 ILE HD11 1 1
14 39370 2 1 51 ILE HD12 H -4.851 8.852 -10.268 1.00 . B B . 51 ILE HD12 1 1
14 39371 2 1 51 ILE HD13 H -3.945 7.603 -11.121 1.00 . B B . 51 ILE HD13 1 1
14 39372 2 1 51 ILE HG12 H -2.877 6.945 -9.042 1.00 . B B . 51 ILE HG12 1 1
14 39373 2 1 51 ILE HG13 H -4.627 6.779 -8.964 1.00 . B B . 51 ILE HG13 1 1
14 39374 2 1 51 ILE HG21 H -2.958 8.326 -5.754 1.00 . B B . 51 ILE HG21 1 1
14 39375 2 1 51 ILE HG22 H -1.963 7.568 -6.996 1.00 . B B . 51 ILE HG22 1 1
14 39376 2 1 51 ILE HG23 H -3.384 6.730 -6.370 1.00 . B B . 51 ILE HG23 1 1
14 39377 2 1 51 ILE N N -6.037 7.313 -7.142 1.00 . B B . 51 ILE N 1 1
14 39378 2 1 51 ILE O O -6.821 9.281 -8.921 1.00 . B B . 51 ILE O 1 1
14 39379 2 1 52 PHE C C -5.447 12.280 -9.930 1.00 . B B . 52 PHE C 1 1
14 39380 2 1 52 PHE CA C -6.268 11.978 -8.669 1.00 . B B . 52 PHE CA 1 1
14 39381 2 1 52 PHE CB C -6.424 13.251 -7.823 1.00 . B B . 52 PHE CB 1 1
14 39382 2 1 52 PHE CD1 C -8.903 13.495 -7.487 1.00 . B B . 52 PHE CD1 1 1
14 39383 2 1 52 PHE CD2 C -7.559 12.979 -5.586 1.00 . B B . 52 PHE CD2 1 1
14 39384 2 1 52 PHE CE1 C -10.035 13.486 -6.699 1.00 . B B . 52 PHE CE1 1 1
14 39385 2 1 52 PHE CE2 C -8.691 12.970 -4.790 1.00 . B B . 52 PHE CE2 1 1
14 39386 2 1 52 PHE CG C -7.651 13.243 -6.943 1.00 . B B . 52 PHE CG 1 1
14 39387 2 1 52 PHE CZ C -9.930 13.223 -5.348 1.00 . B B . 52 PHE CZ 1 1
14 39388 2 1 52 PHE H H -4.997 11.112 -7.197 1.00 . B B . 52 PHE H 1 1
14 39389 2 1 52 PHE HA H -7.253 11.648 -8.977 1.00 . B B . 52 PHE HA 1 1
14 39390 2 1 52 PHE HB2 H -5.555 13.360 -7.188 1.00 . B B . 52 PHE HB2 1 1
14 39391 2 1 52 PHE HB3 H -6.490 14.110 -8.479 1.00 . B B . 52 PHE HB3 1 1
14 39392 2 1 52 PHE HD1 H -8.988 13.700 -8.544 1.00 . B B . 52 PHE HD1 1 1
14 39393 2 1 52 PHE HD2 H -6.591 12.781 -5.147 1.00 . B B . 52 PHE HD2 1 1
14 39394 2 1 52 PHE HE1 H -11.004 13.683 -7.140 1.00 . B B . 52 PHE HE1 1 1
14 39395 2 1 52 PHE HE2 H -8.605 12.761 -3.732 1.00 . B B . 52 PHE HE2 1 1
14 39396 2 1 52 PHE HZ H -10.814 13.217 -4.728 1.00 . B B . 52 PHE HZ 1 1
14 39397 2 1 52 PHE N N -5.666 10.895 -7.879 1.00 . B B . 52 PHE N 1 1
14 39398 2 1 52 PHE O O -4.214 12.314 -9.890 1.00 . B B . 52 PHE O 1 1
14 39399 2 1 53 VAL C C -6.178 14.023 -12.990 1.00 . B B . 53 VAL C 1 1
14 39400 2 1 53 VAL CA C -5.501 12.813 -12.328 1.00 . B B . 53 VAL CA 1 1
14 39401 2 1 53 VAL CB C -5.556 11.616 -13.315 1.00 . B B . 53 VAL CB 1 1
14 39402 2 1 53 VAL CG1 C -5.009 10.347 -12.682 1.00 . B B . 53 VAL CG1 1 1
14 39403 2 1 53 VAL CG2 C -6.971 11.385 -13.813 1.00 . B B . 53 VAL CG2 1 1
14 39404 2 1 53 VAL H H -7.123 12.413 -11.016 1.00 . B B . 53 VAL H 1 1
14 39405 2 1 53 VAL HA H -4.462 13.052 -12.139 1.00 . B B . 53 VAL HA 1 1
14 39406 2 1 53 VAL HB H -4.935 11.855 -14.170 1.00 . B B . 53 VAL HB 1 1
14 39407 2 1 53 VAL HG11 H -5.065 9.538 -13.397 1.00 . B B . 53 VAL HG11 1 1
14 39408 2 1 53 VAL HG12 H -5.600 10.096 -11.811 1.00 . B B . 53 VAL HG12 1 1
14 39409 2 1 53 VAL HG13 H -3.981 10.501 -12.390 1.00 . B B . 53 VAL HG13 1 1
14 39410 2 1 53 VAL HG21 H -7.625 11.187 -12.975 1.00 . B B . 53 VAL HG21 1 1
14 39411 2 1 53 VAL HG22 H -6.986 10.540 -14.487 1.00 . B B . 53 VAL HG22 1 1
14 39412 2 1 53 VAL HG23 H -7.319 12.265 -14.337 1.00 . B B . 53 VAL HG23 1 1
14 39413 2 1 53 VAL N N -6.143 12.485 -11.049 1.00 . B B . 53 VAL N 1 1
14 39414 2 1 53 VAL O O -7.383 14.229 -12.840 1.00 . B B . 53 VAL O 1 1
14 39415 2 1 54 LYS C C -6.619 15.522 -15.766 1.00 . B B . 54 LYS C 1 1
14 39416 2 1 54 LYS CA C -5.958 15.971 -14.454 1.00 . B B . 54 LYS CA 1 1
14 39417 2 1 54 LYS CB C -4.865 17.012 -14.771 1.00 . B B . 54 LYS CB 1 1
14 39418 2 1 54 LYS CD C -2.549 16.231 -14.123 1.00 . B B . 54 LYS CD 1 1
14 39419 2 1 54 LYS CE C -1.490 16.203 -13.030 1.00 . B B . 54 LYS CE 1 1
14 39420 2 1 54 LYS CG C -3.744 17.103 -13.737 1.00 . B B . 54 LYS CG 1 1
14 39421 2 1 54 LYS H H -4.451 14.625 -13.787 1.00 . B B . 54 LYS H 1 1
14 39422 2 1 54 LYS HA H -6.708 16.430 -13.823 1.00 . B B . 54 LYS HA 1 1
14 39423 2 1 54 LYS HB2 H -4.421 16.769 -15.725 1.00 . B B . 54 LYS HB2 1 1
14 39424 2 1 54 LYS HB3 H -5.331 17.986 -14.847 1.00 . B B . 54 LYS HB3 1 1
14 39425 2 1 54 LYS HD2 H -2.890 15.224 -14.302 1.00 . B B . 54 LYS HD2 1 1
14 39426 2 1 54 LYS HD3 H -2.107 16.627 -15.027 1.00 . B B . 54 LYS HD3 1 1
14 39427 2 1 54 LYS HE2 H -1.920 15.752 -12.149 1.00 . B B . 54 LYS HE2 1 1
14 39428 2 1 54 LYS HE3 H -0.659 15.601 -13.371 1.00 . B B . 54 LYS HE3 1 1
14 39429 2 1 54 LYS HG2 H -3.417 18.130 -13.661 1.00 . B B . 54 LYS HG2 1 1
14 39430 2 1 54 LYS HG3 H -4.123 16.774 -12.778 1.00 . B B . 54 LYS HG3 1 1
14 39431 2 1 54 LYS HZ1 H -1.763 18.133 -12.279 1.00 . B B . 54 LYS HZ1 1 1
14 39432 2 1 54 LYS HZ2 H -0.626 18.038 -13.528 1.00 . B B . 54 LYS HZ2 1 1
14 39433 2 1 54 LYS HZ3 H -0.227 17.489 -11.980 1.00 . B B . 54 LYS HZ3 1 1
14 39434 2 1 54 LYS N N -5.406 14.814 -13.731 1.00 . B B . 54 LYS N 1 1
14 39435 2 1 54 LYS NZ N -0.994 17.560 -12.682 1.00 . B B . 54 LYS NZ 1 1
14 39436 2 1 54 LYS O O -7.488 16.203 -16.314 1.00 . B B . 54 LYS O 1 1
14 39437 2 1 55 ASN C C -6.521 12.315 -17.609 1.00 . B B . 55 ASN C 1 1
14 39438 2 1 55 ASN CA C -6.613 13.849 -17.556 1.00 . B B . 55 ASN CA 1 1
14 39439 2 1 55 ASN CB C -5.737 14.465 -18.651 1.00 . B B . 55 ASN CB 1 1
14 39440 2 1 55 ASN CG C -4.255 14.254 -18.384 1.00 . B B . 55 ASN CG 1 1
14 39441 2 1 55 ASN H H -5.570 13.827 -15.717 1.00 . B B . 55 ASN H 1 1
14 39442 2 1 55 ASN HA H -7.640 14.144 -17.718 1.00 . B B . 55 ASN HA 1 1
14 39443 2 1 55 ASN HB2 H -5.981 14.012 -19.601 1.00 . B B . 55 ASN HB2 1 1
14 39444 2 1 55 ASN HB3 H -5.928 15.527 -18.703 1.00 . B B . 55 ASN HB3 1 1
14 39445 2 1 55 ASN HD21 H -4.146 15.953 -17.368 1.00 . B B . 55 ASN HD21 1 1
14 39446 2 1 55 ASN HD22 H -2.672 15.064 -17.509 1.00 . B B . 55 ASN HD22 1 1
14 39447 2 1 55 ASN N N -6.189 14.362 -16.254 1.00 . B B . 55 ASN N 1 1
14 39448 2 1 55 ASN ND2 N -3.632 15.182 -17.680 1.00 . B B . 55 ASN ND2 1 1
14 39449 2 1 55 ASN O O -5.851 11.693 -16.780 1.00 . B B . 55 ASN O 1 1
14 39450 2 1 55 ASN OD1 O -3.673 13.256 -18.793 1.00 . B B . 55 ASN OD1 1 1
14 39451 2 1 56 THR C C -5.827 9.725 -19.257 1.00 . B B . 56 THR C 1 1
14 39452 2 1 56 THR CA C -7.179 10.254 -18.759 1.00 . B B . 56 THR CA 1 1
14 39453 2 1 56 THR CB C -8.281 9.789 -19.741 1.00 . B B . 56 THR CB 1 1
14 39454 2 1 56 THR CG2 C -9.670 10.115 -19.202 1.00 . B B . 56 THR CG2 1 1
14 39455 2 1 56 THR H H -7.669 12.266 -19.245 1.00 . B B . 56 THR H 1 1
14 39456 2 1 56 THR HA H -7.386 9.817 -17.790 1.00 . B B . 56 THR HA 1 1
14 39457 2 1 56 THR HB H -8.204 8.717 -19.862 1.00 . B B . 56 THR HB 1 1
14 39458 2 1 56 THR HG1 H -8.714 10.027 -21.658 1.00 . B B . 56 THR HG1 1 1
14 39459 2 1 56 THR HG21 H -9.760 11.183 -19.054 1.00 . B B . 56 THR HG21 1 1
14 39460 2 1 56 THR HG22 H -9.822 9.608 -18.259 1.00 . B B . 56 THR HG22 1 1
14 39461 2 1 56 THR HG23 H -10.417 9.786 -19.910 1.00 . B B . 56 THR HG23 1 1
14 39462 2 1 56 THR N N -7.175 11.715 -18.599 1.00 . B B . 56 THR N 1 1
14 39463 2 1 56 THR O O -5.455 8.588 -18.963 1.00 . B B . 56 THR O 1 1
14 39464 2 1 56 THR OG1 O -8.099 10.415 -21.021 1.00 . B B . 56 THR OG1 1 1
14 39465 2 1 57 ASP C C -2.830 9.773 -19.394 1.00 . B B . 57 ASP C 1 1
14 39466 2 1 57 ASP CA C -3.779 10.175 -20.531 1.00 . B B . 57 ASP CA 1 1
14 39467 2 1 57 ASP CB C -3.190 11.334 -21.343 1.00 . B B . 57 ASP CB 1 1
14 39468 2 1 57 ASP CG C -1.813 11.018 -21.899 1.00 . B B . 57 ASP CG 1 1
14 39469 2 1 57 ASP H H -5.445 11.450 -20.196 1.00 . B B . 57 ASP H 1 1
14 39470 2 1 57 ASP HA H -3.918 9.323 -21.183 1.00 . B B . 57 ASP HA 1 1
14 39471 2 1 57 ASP HB2 H -3.849 11.557 -22.172 1.00 . B B . 57 ASP HB2 1 1
14 39472 2 1 57 ASP HB3 H -3.114 12.207 -20.708 1.00 . B B . 57 ASP HB3 1 1
14 39473 2 1 57 ASP N N -5.095 10.555 -20.001 1.00 . B B . 57 ASP N 1 1
14 39474 2 1 57 ASP O O -2.113 8.776 -19.485 1.00 . B B . 57 ASP O 1 1
14 39475 2 1 57 ASP OD1 O -1.705 10.133 -22.772 1.00 . B B . 57 ASP OD1 1 1
14 39476 2 1 57 ASP OD2 O -0.829 11.651 -21.463 1.00 . B B . 57 ASP OD2 1 1
14 39477 2 1 58 LYS C C -2.468 8.814 -16.584 1.00 . B B . 58 LYS C 1 1
14 39478 2 1 58 LYS CA C -2.105 10.218 -17.095 1.00 . B B . 58 LYS CA 1 1
14 39479 2 1 58 LYS CB C -2.399 11.279 -16.010 1.00 . B B . 58 LYS CB 1 1
14 39480 2 1 58 LYS CD C -0.735 10.457 -14.274 1.00 . B B . 58 LYS CD 1 1
14 39481 2 1 58 LYS CE C 0.116 11.708 -14.112 1.00 . B B . 58 LYS CE 1 1
14 39482 2 1 58 LYS CG C -2.193 10.797 -14.574 1.00 . B B . 58 LYS CG 1 1
14 39483 2 1 58 LYS H H -3.409 11.357 -18.324 1.00 . B B . 58 LYS H 1 1
14 39484 2 1 58 LYS HA H -1.053 10.245 -17.341 1.00 . B B . 58 LYS HA 1 1
14 39485 2 1 58 LYS HB2 H -1.751 12.129 -16.175 1.00 . B B . 58 LYS HB2 1 1
14 39486 2 1 58 LYS HB3 H -3.426 11.604 -16.113 1.00 . B B . 58 LYS HB3 1 1
14 39487 2 1 58 LYS HD2 H -0.688 9.884 -13.359 1.00 . B B . 58 LYS HD2 1 1
14 39488 2 1 58 LYS HD3 H -0.339 9.866 -15.089 1.00 . B B . 58 LYS HD3 1 1
14 39489 2 1 58 LYS HE2 H -0.042 12.353 -14.962 1.00 . B B . 58 LYS HE2 1 1
14 39490 2 1 58 LYS HE3 H -0.189 12.218 -13.209 1.00 . B B . 58 LYS HE3 1 1
14 39491 2 1 58 LYS HG2 H -2.516 11.577 -13.899 1.00 . B B . 58 LYS HG2 1 1
14 39492 2 1 58 LYS HG3 H -2.803 9.917 -14.417 1.00 . B B . 58 LYS HG3 1 1
14 39493 2 1 58 LYS HZ1 H 1.739 10.781 -13.185 1.00 . B B . 58 LYS HZ1 1 1
14 39494 2 1 58 LYS HZ2 H 2.117 12.254 -13.924 1.00 . B B . 58 LYS HZ2 1 1
14 39495 2 1 58 LYS HZ3 H 1.868 10.876 -14.867 1.00 . B B . 58 LYS HZ3 1 1
14 39496 2 1 58 LYS N N -2.864 10.541 -18.307 1.00 . B B . 58 LYS N 1 1
14 39497 2 1 58 LYS NZ N 1.559 11.383 -14.014 1.00 . B B . 58 LYS NZ 1 1
14 39498 2 1 58 LYS O O -1.593 7.980 -16.341 1.00 . B B . 58 LYS O 1 1
14 39499 2 1 59 LEU C C -3.802 6.114 -16.869 1.00 . B B . 59 LEU C 1 1
14 39500 2 1 59 LEU CA C -4.260 7.273 -15.962 1.00 . B B . 59 LEU CA 1 1
14 39501 2 1 59 LEU CB C -5.793 7.311 -15.877 1.00 . B B . 59 LEU CB 1 1
14 39502 2 1 59 LEU CD1 C -5.932 5.655 -13.982 1.00 . B B . 59 LEU CD1 1 1
14 39503 2 1 59 LEU CD2 C -7.981 6.197 -15.333 1.00 . B B . 59 LEU CD2 1 1
14 39504 2 1 59 LEU CG C -6.463 6.027 -15.363 1.00 . B B . 59 LEU CG 1 1
14 39505 2 1 59 LEU H H -4.409 9.265 -16.674 1.00 . B B . 59 LEU H 1 1
14 39506 2 1 59 LEU HA H -3.860 7.118 -14.971 1.00 . B B . 59 LEU HA 1 1
14 39507 2 1 59 LEU HB2 H -6.073 8.124 -15.220 1.00 . B B . 59 LEU HB2 1 1
14 39508 2 1 59 LEU HB3 H -6.180 7.522 -16.864 1.00 . B B . 59 LEU HB3 1 1
14 39509 2 1 59 LEU HD11 H -6.101 6.473 -13.295 1.00 . B B . 59 LEU HD11 1 1
14 39510 2 1 59 LEU HD12 H -4.872 5.452 -14.046 1.00 . B B . 59 LEU HD12 1 1
14 39511 2 1 59 LEU HD13 H -6.444 4.774 -13.625 1.00 . B B . 59 LEU HD13 1 1
14 39512 2 1 59 LEU HD21 H -8.243 7.006 -14.664 1.00 . B B . 59 LEU HD21 1 1
14 39513 2 1 59 LEU HD22 H -8.442 5.282 -14.990 1.00 . B B . 59 LEU HD22 1 1
14 39514 2 1 59 LEU HD23 H -8.337 6.425 -16.327 1.00 . B B . 59 LEU HD23 1 1
14 39515 2 1 59 LEU HG H -6.231 5.214 -16.037 1.00 . B B . 59 LEU HG 1 1
14 39516 2 1 59 LEU N N -3.765 8.564 -16.444 1.00 . B B . 59 LEU N 1 1
14 39517 2 1 59 LEU O O -3.318 5.088 -16.384 1.00 . B B . 59 LEU O 1 1
14 39518 2 1 60 THR C C -2.035 5.020 -19.166 1.00 . B B . 60 THR C 1 1
14 39519 2 1 60 THR CA C -3.552 5.244 -19.147 1.00 . B B . 60 THR CA 1 1
14 39520 2 1 60 THR CB C -4.027 5.562 -20.587 1.00 . B B . 60 THR CB 1 1
14 39521 2 1 60 THR CG2 C -5.538 5.768 -20.633 1.00 . B B . 60 THR CG2 1 1
14 39522 2 1 60 THR H H -4.333 7.124 -18.515 1.00 . B B . 60 THR H 1 1
14 39523 2 1 60 THR HA H -4.028 4.321 -18.839 1.00 . B B . 60 THR HA 1 1
14 39524 2 1 60 THR HB H -3.780 4.720 -21.219 1.00 . B B . 60 THR HB 1 1
14 39525 2 1 60 THR HG1 H -2.915 7.201 -20.394 1.00 . B B . 60 THR HG1 1 1
14 39526 2 1 60 THR HG21 H -5.812 6.586 -19.983 1.00 . B B . 60 THR HG21 1 1
14 39527 2 1 60 THR HG22 H -6.036 4.866 -20.307 1.00 . B B . 60 THR HG22 1 1
14 39528 2 1 60 THR HG23 H -5.840 5.997 -21.646 1.00 . B B . 60 THR HG23 1 1
14 39529 2 1 60 THR N N -3.947 6.285 -18.183 1.00 . B B . 60 THR N 1 1
14 39530 2 1 60 THR O O -1.566 3.926 -19.490 1.00 . B B . 60 THR O 1 1
14 39531 2 1 60 THR OG1 O -3.368 6.733 -21.105 1.00 . B B . 60 THR OG1 1 1
14 39532 2 1 61 THR C C 0.625 5.138 -17.532 1.00 . B B . 61 THR C 1 1
14 39533 2 1 61 THR CA C 0.194 5.945 -18.762 1.00 . B B . 61 THR CA 1 1
14 39534 2 1 61 THR CB C 0.887 7.333 -18.725 1.00 . B B . 61 THR CB 1 1
14 39535 2 1 61 THR CG2 C 2.410 7.199 -18.670 1.00 . B B . 61 THR CG2 1 1
14 39536 2 1 61 THR H H -1.689 6.920 -18.614 1.00 . B B . 61 THR H 1 1
14 39537 2 1 61 THR HA H 0.520 5.424 -19.653 1.00 . B B . 61 THR HA 1 1
14 39538 2 1 61 THR HB H 0.555 7.860 -17.840 1.00 . B B . 61 THR HB 1 1
14 39539 2 1 61 THR HG1 H 0.739 9.031 -19.730 1.00 . B B . 61 THR HG1 1 1
14 39540 2 1 61 THR HG21 H 2.858 8.182 -18.647 1.00 . B B . 61 THR HG21 1 1
14 39541 2 1 61 THR HG22 H 2.758 6.666 -19.544 1.00 . B B . 61 THR HG22 1 1
14 39542 2 1 61 THR HG23 H 2.695 6.654 -17.781 1.00 . B B . 61 THR HG23 1 1
14 39543 2 1 61 THR N N -1.268 6.058 -18.827 1.00 . B B . 61 THR N 1 1
14 39544 2 1 61 THR O O 1.528 4.304 -17.608 1.00 . B B . 61 THR O 1 1
14 39545 2 1 61 THR OG1 O 0.522 8.102 -19.882 1.00 . B B . 61 THR OG1 1 1
14 39546 2 1 62 LEU C C 0.026 3.119 -15.378 1.00 . B B . 62 LEU C 1 1
14 39547 2 1 62 LEU CA C 0.244 4.623 -15.167 1.00 . B B . 62 LEU CA 1 1
14 39548 2 1 62 LEU CB C -0.641 5.123 -14.019 1.00 . B B . 62 LEU CB 1 1
14 39549 2 1 62 LEU CD1 C -1.331 6.958 -12.446 1.00 . B B . 62 LEU CD1 1 1
14 39550 2 1 62 LEU CD2 C 1.043 6.836 -13.248 1.00 . B B . 62 LEU CD2 1 1
14 39551 2 1 62 LEU CG C -0.420 6.587 -13.609 1.00 . B B . 62 LEU CG 1 1
14 39552 2 1 62 LEU H H -0.717 6.090 -16.380 1.00 . B B . 62 LEU H 1 1
14 39553 2 1 62 LEU HA H 1.280 4.791 -14.906 1.00 . B B . 62 LEU HA 1 1
14 39554 2 1 62 LEU HB2 H -1.674 5.006 -14.316 1.00 . B B . 62 LEU HB2 1 1
14 39555 2 1 62 LEU HB3 H -0.462 4.499 -13.153 1.00 . B B . 62 LEU HB3 1 1
14 39556 2 1 62 LEU HD11 H -2.361 6.809 -12.735 1.00 . B B . 62 LEU HD11 1 1
14 39557 2 1 62 LEU HD12 H -1.177 7.994 -12.185 1.00 . B B . 62 LEU HD12 1 1
14 39558 2 1 62 LEU HD13 H -1.103 6.332 -11.594 1.00 . B B . 62 LEU HD13 1 1
14 39559 2 1 62 LEU HD21 H 1.327 6.189 -12.429 1.00 . B B . 62 LEU HD21 1 1
14 39560 2 1 62 LEU HD22 H 1.171 7.867 -12.952 1.00 . B B . 62 LEU HD22 1 1
14 39561 2 1 62 LEU HD23 H 1.669 6.629 -14.105 1.00 . B B . 62 LEU HD23 1 1
14 39562 2 1 62 LEU HG H -0.672 7.226 -14.443 1.00 . B B . 62 LEU HG 1 1
14 39563 2 1 62 LEU N N -0.032 5.381 -16.396 1.00 . B B . 62 LEU N 1 1
14 39564 2 1 62 LEU O O 0.756 2.292 -14.830 1.00 . B B . 62 LEU O 1 1
14 39565 2 1 63 MET C C 0.013 0.716 -17.108 1.00 . B B . 63 MET C 1 1
14 39566 2 1 63 MET CA C -1.251 1.381 -16.547 1.00 . B B . 63 MET CA 1 1
14 39567 2 1 63 MET CB C -2.374 1.304 -17.590 1.00 . B B . 63 MET CB 1 1
14 39568 2 1 63 MET CE C -6.347 2.564 -17.527 1.00 . B B . 63 MET CE 1 1
14 39569 2 1 63 MET CG C -3.701 1.878 -17.118 1.00 . B B . 63 MET CG 1 1
14 39570 2 1 63 MET H H -1.575 3.483 -16.519 1.00 . B B . 63 MET H 1 1
14 39571 2 1 63 MET HA H -1.559 0.853 -15.655 1.00 . B B . 63 MET HA 1 1
14 39572 2 1 63 MET HB2 H -2.066 1.848 -18.471 1.00 . B B . 63 MET HB2 1 1
14 39573 2 1 63 MET HB3 H -2.529 0.269 -17.856 1.00 . B B . 63 MET HB3 1 1
14 39574 2 1 63 MET HE1 H -6.593 1.958 -16.666 1.00 . B B . 63 MET HE1 1 1
14 39575 2 1 63 MET HE2 H -7.201 2.620 -18.186 1.00 . B B . 63 MET HE2 1 1
14 39576 2 1 63 MET HE3 H -6.075 3.556 -17.203 1.00 . B B . 63 MET HE3 1 1
14 39577 2 1 63 MET HG2 H -4.045 1.306 -16.269 1.00 . B B . 63 MET HG2 1 1
14 39578 2 1 63 MET HG3 H -3.551 2.906 -16.821 1.00 . B B . 63 MET HG3 1 1
14 39579 2 1 63 MET N N -0.987 2.777 -16.177 1.00 . B B . 63 MET N 1 1
14 39580 2 1 63 MET O O 0.439 -0.333 -16.630 1.00 . B B . 63 MET O 1 1
14 39581 2 1 63 MET SD S -4.970 1.824 -18.397 1.00 . B B . 63 MET SD 1 1
14 39582 2 1 64 ASP C C 2.942 0.678 -17.654 1.00 . B B . 64 ASP C 1 1
14 39583 2 1 64 ASP CA C 1.853 0.857 -18.718 1.00 . B B . 64 ASP CA 1 1
14 39584 2 1 64 ASP CB C 2.346 1.824 -19.799 1.00 . B B . 64 ASP CB 1 1
14 39585 2 1 64 ASP CG C 3.632 1.346 -20.463 1.00 . B B . 64 ASP CG 1 1
14 39586 2 1 64 ASP H H 0.204 2.166 -18.469 1.00 . B B . 64 ASP H 1 1
14 39587 2 1 64 ASP HA H 1.647 -0.103 -19.171 1.00 . B B . 64 ASP HA 1 1
14 39588 2 1 64 ASP HB2 H 1.584 1.928 -20.553 1.00 . B B . 64 ASP HB2 1 1
14 39589 2 1 64 ASP HB3 H 2.531 2.790 -19.350 1.00 . B B . 64 ASP HB3 1 1
14 39590 2 1 64 ASP N N 0.610 1.348 -18.119 1.00 . B B . 64 ASP N 1 1
14 39591 2 1 64 ASP O O 3.537 -0.390 -17.539 1.00 . B B . 64 ASP O 1 1
14 39592 2 1 64 ASP OD1 O 3.581 0.364 -21.236 1.00 . B B . 64 ASP OD1 1 1
14 39593 2 1 64 ASP OD2 O 4.701 1.950 -20.220 1.00 . B B . 64 ASP OD2 1 1
14 39594 2 1 65 LYS C C 4.053 0.486 -14.890 1.00 . B B . 65 LYS C 1 1
14 39595 2 1 65 LYS CA C 4.201 1.711 -15.813 1.00 . B B . 65 LYS CA 1 1
14 39596 2 1 65 LYS CB C 4.132 3.005 -14.991 1.00 . B B . 65 LYS CB 1 1
14 39597 2 1 65 LYS CD C 4.515 5.513 -14.928 1.00 . B B . 65 LYS CD 1 1
14 39598 2 1 65 LYS CE C 5.711 5.447 -13.982 1.00 . B B . 65 LYS CE 1 1
14 39599 2 1 65 LYS CG C 4.412 4.266 -15.807 1.00 . B B . 65 LYS CG 1 1
14 39600 2 1 65 LYS H H 2.633 2.542 -16.990 1.00 . B B . 65 LYS H 1 1
14 39601 2 1 65 LYS HA H 5.165 1.660 -16.300 1.00 . B B . 65 LYS HA 1 1
14 39602 2 1 65 LYS HB2 H 3.139 3.091 -14.571 1.00 . B B . 65 LYS HB2 1 1
14 39603 2 1 65 LYS HB3 H 4.851 2.951 -14.186 1.00 . B B . 65 LYS HB3 1 1
14 39604 2 1 65 LYS HD2 H 4.618 6.382 -15.560 1.00 . B B . 65 LYS HD2 1 1
14 39605 2 1 65 LYS HD3 H 3.609 5.603 -14.342 1.00 . B B . 65 LYS HD3 1 1
14 39606 2 1 65 LYS HE2 H 5.530 4.679 -13.242 1.00 . B B . 65 LYS HE2 1 1
14 39607 2 1 65 LYS HE3 H 6.593 5.193 -14.553 1.00 . B B . 65 LYS HE3 1 1
14 39608 2 1 65 LYS HG2 H 5.343 4.138 -16.340 1.00 . B B . 65 LYS HG2 1 1
14 39609 2 1 65 LYS HG3 H 3.608 4.406 -16.518 1.00 . B B . 65 LYS HG3 1 1
14 39610 2 1 65 LYS HZ1 H 6.250 7.464 -13.967 1.00 . B B . 65 LYS HZ1 1 1
14 39611 2 1 65 LYS HZ2 H 6.675 6.633 -12.561 1.00 . B B . 65 LYS HZ2 1 1
14 39612 2 1 65 LYS HZ3 H 5.067 7.067 -12.833 1.00 . B B . 65 LYS HZ3 1 1
14 39613 2 1 65 LYS N N 3.172 1.729 -16.865 1.00 . B B . 65 LYS N 1 1
14 39614 2 1 65 LYS NZ N 5.940 6.740 -13.287 1.00 . B B . 65 LYS NZ 1 1
14 39615 2 1 65 LYS O O 5.044 -0.070 -14.409 1.00 . B B . 65 LYS O 1 1
14 39616 2 1 66 LEU C C 2.612 -2.407 -14.700 1.00 . B B . 66 LEU C 1 1
14 39617 2 1 66 LEU CA C 2.510 -1.120 -13.858 1.00 . B B . 66 LEU CA 1 1
14 39618 2 1 66 LEU CB C 1.103 -0.980 -13.264 1.00 . B B . 66 LEU CB 1 1
14 39619 2 1 66 LEU CD1 C -0.592 0.484 -12.098 1.00 . B B . 66 LEU CD1 1 1
14 39620 2 1 66 LEU CD2 C 1.705 0.185 -11.110 1.00 . B B . 66 LEU CD2 1 1
14 39621 2 1 66 LEU CG C 0.889 0.274 -12.401 1.00 . B B . 66 LEU CG 1 1
14 39622 2 1 66 LEU H H 2.063 0.603 -15.021 1.00 . B B . 66 LEU H 1 1
14 39623 2 1 66 LEU HA H 3.229 -1.175 -13.052 1.00 . B B . 66 LEU HA 1 1
14 39624 2 1 66 LEU HB2 H 0.392 -0.960 -14.080 1.00 . B B . 66 LEU HB2 1 1
14 39625 2 1 66 LEU HB3 H 0.902 -1.851 -12.656 1.00 . B B . 66 LEU HB3 1 1
14 39626 2 1 66 LEU HD11 H -0.988 -0.387 -11.596 1.00 . B B . 66 LEU HD11 1 1
14 39627 2 1 66 LEU HD12 H -1.130 0.641 -13.021 1.00 . B B . 66 LEU HD12 1 1
14 39628 2 1 66 LEU HD13 H -0.711 1.350 -11.464 1.00 . B B . 66 LEU HD13 1 1
14 39629 2 1 66 LEU HD21 H 1.536 1.070 -10.512 1.00 . B B . 66 LEU HD21 1 1
14 39630 2 1 66 LEU HD22 H 2.757 0.115 -11.353 1.00 . B B . 66 LEU HD22 1 1
14 39631 2 1 66 LEU HD23 H 1.407 -0.690 -10.552 1.00 . B B . 66 LEU HD23 1 1
14 39632 2 1 66 LEU HG H 1.233 1.139 -12.950 1.00 . B B . 66 LEU HG 1 1
14 39633 2 1 66 LEU N N 2.809 0.075 -14.657 1.00 . B B . 66 LEU N 1 1
14 39634 2 1 66 LEU O O 2.954 -3.476 -14.191 1.00 . B B . 66 LEU O 1 1
14 39635 2 1 67 ARG C C 3.814 -3.799 -17.318 1.00 . B B . 67 ARG C 1 1
14 39636 2 1 67 ARG CA C 2.376 -3.422 -16.929 1.00 . B B . 67 ARG CA 1 1
14 39637 2 1 67 ARG CB C 1.554 -3.114 -18.192 1.00 . B B . 67 ARG CB 1 1
14 39638 2 1 67 ARG CD C -0.732 -2.661 -19.182 1.00 . B B . 67 ARG CD 1 1
14 39639 2 1 67 ARG CG C 0.055 -3.035 -17.931 1.00 . B B . 67 ARG CG 1 1
14 39640 2 1 67 ARG CZ C -3.035 -1.962 -19.646 1.00 . B B . 67 ARG CZ 1 1
14 39641 2 1 67 ARG H H 2.076 -1.403 -16.338 1.00 . B B . 67 ARG H 1 1
14 39642 2 1 67 ARG HA H 1.929 -4.271 -16.429 1.00 . B B . 67 ARG HA 1 1
14 39643 2 1 67 ARG HB2 H 1.880 -2.167 -18.597 1.00 . B B . 67 ARG HB2 1 1
14 39644 2 1 67 ARG HB3 H 1.731 -3.890 -18.923 1.00 . B B . 67 ARG HB3 1 1
14 39645 2 1 67 ARG HD2 H -0.407 -1.686 -19.520 1.00 . B B . 67 ARG HD2 1 1
14 39646 2 1 67 ARG HD3 H -0.534 -3.392 -19.953 1.00 . B B . 67 ARG HD3 1 1
14 39647 2 1 67 ARG HE H -2.502 -3.112 -18.150 1.00 . B B . 67 ARG HE 1 1
14 39648 2 1 67 ARG HG2 H -0.290 -3.999 -17.582 1.00 . B B . 67 ARG HG2 1 1
14 39649 2 1 67 ARG HG3 H -0.128 -2.293 -17.166 1.00 . B B . 67 ARG HG3 1 1
14 39650 2 1 67 ARG HH11 H -1.708 -1.381 -21.011 1.00 . B B . 67 ARG HH11 1 1
14 39651 2 1 67 ARG HH12 H -3.337 -0.849 -21.266 1.00 . B B . 67 ARG HH12 1 1
14 39652 2 1 67 ARG HH21 H -4.586 -2.424 -18.485 1.00 . B B . 67 ARG HH21 1 1
14 39653 2 1 67 ARG HH22 H -4.941 -1.428 -19.853 1.00 . B B . 67 ARG HH22 1 1
14 39654 2 1 67 ARG N N 2.327 -2.286 -15.995 1.00 . B B . 67 ARG N 1 1
14 39655 2 1 67 ARG NE N -2.172 -2.622 -18.923 1.00 . B B . 67 ARG NE 1 1
14 39656 2 1 67 ARG NH1 N -2.663 -1.349 -20.722 1.00 . B B . 67 ARG NH1 1 1
14 39657 2 1 67 ARG NH2 N -4.282 -1.939 -19.302 1.00 . B B . 67 ARG NH2 1 1
14 39658 2 1 67 ARG O O 4.033 -4.803 -17.999 1.00 . B B . 67 ARG O 1 1
14 39659 2 1 68 LYS C C 6.708 -4.500 -16.444 1.00 . B B . 68 LYS C 1 1
14 39660 2 1 68 LYS CA C 6.202 -3.273 -17.222 1.00 . B B . 68 LYS CA 1 1
14 39661 2 1 68 LYS CB C 7.094 -2.059 -16.907 1.00 . B B . 68 LYS CB 1 1
14 39662 2 1 68 LYS CD C 6.257 -0.701 -18.899 1.00 . B B . 68 LYS CD 1 1
14 39663 2 1 68 LYS CE C 7.528 -0.648 -19.733 1.00 . B B . 68 LYS CE 1 1
14 39664 2 1 68 LYS CG C 6.537 -0.725 -17.393 1.00 . B B . 68 LYS CG 1 1
14 39665 2 1 68 LYS H H 4.564 -2.192 -16.385 1.00 . B B . 68 LYS H 1 1
14 39666 2 1 68 LYS HA H 6.264 -3.486 -18.278 1.00 . B B . 68 LYS HA 1 1
14 39667 2 1 68 LYS HB2 H 7.229 -1.995 -15.837 1.00 . B B . 68 LYS HB2 1 1
14 39668 2 1 68 LYS HB3 H 8.060 -2.210 -17.370 1.00 . B B . 68 LYS HB3 1 1
14 39669 2 1 68 LYS HD2 H 5.705 -1.590 -19.167 1.00 . B B . 68 LYS HD2 1 1
14 39670 2 1 68 LYS HD3 H 5.656 0.169 -19.124 1.00 . B B . 68 LYS HD3 1 1
14 39671 2 1 68 LYS HE2 H 8.161 0.143 -19.354 1.00 . B B . 68 LYS HE2 1 1
14 39672 2 1 68 LYS HE3 H 8.044 -1.592 -19.649 1.00 . B B . 68 LYS HE3 1 1
14 39673 2 1 68 LYS HG2 H 5.613 -0.528 -16.870 1.00 . B B . 68 LYS HG2 1 1
14 39674 2 1 68 LYS HG3 H 7.250 0.055 -17.159 1.00 . B B . 68 LYS HG3 1 1
14 39675 2 1 68 LYS HZ1 H 6.696 -1.177 -21.575 1.00 . B B . 68 LYS HZ1 1 1
14 39676 2 1 68 LYS HZ2 H 8.112 -0.257 -21.707 1.00 . B B . 68 LYS HZ2 1 1
14 39677 2 1 68 LYS HZ3 H 6.659 0.481 -21.258 1.00 . B B . 68 LYS HZ3 1 1
14 39678 2 1 68 LYS N N 4.793 -2.994 -16.901 1.00 . B B . 68 LYS N 1 1
14 39679 2 1 68 LYS NZ N 7.229 -0.383 -21.166 1.00 . B B . 68 LYS NZ 1 1
14 39680 2 1 68 LYS O O 7.710 -5.115 -16.818 1.00 . B B . 68 LYS O 1 1
14 39681 2 1 69 VAL C C 5.735 -7.292 -15.264 1.00 . B B . 69 VAL C 1 1
14 39682 2 1 69 VAL CA C 6.332 -6.048 -14.594 1.00 . B B . 69 VAL CA 1 1
14 39683 2 1 69 VAL CB C 5.805 -5.948 -13.140 1.00 . B B . 69 VAL CB 1 1
14 39684 2 1 69 VAL CG1 C 6.200 -7.191 -12.340 1.00 . B B . 69 VAL CG1 1 1
14 39685 2 1 69 VAL CG2 C 6.312 -4.672 -12.466 1.00 . B B . 69 VAL CG2 1 1
14 39686 2 1 69 VAL H H 5.233 -4.314 -15.100 1.00 . B B . 69 VAL H 1 1
14 39687 2 1 69 VAL HA H 7.410 -6.143 -14.563 1.00 . B B . 69 VAL HA 1 1
14 39688 2 1 69 VAL HB H 4.722 -5.902 -13.173 1.00 . B B . 69 VAL HB 1 1
14 39689 2 1 69 VAL HG11 H 5.769 -8.071 -12.802 1.00 . B B . 69 VAL HG11 1 1
14 39690 2 1 69 VAL HG12 H 5.839 -7.102 -11.325 1.00 . B B . 69 VAL HG12 1 1
14 39691 2 1 69 VAL HG13 H 7.277 -7.286 -12.329 1.00 . B B . 69 VAL HG13 1 1
14 39692 2 1 69 VAL HG21 H 5.935 -4.621 -11.454 1.00 . B B . 69 VAL HG21 1 1
14 39693 2 1 69 VAL HG22 H 5.968 -3.810 -13.020 1.00 . B B . 69 VAL HG22 1 1
14 39694 2 1 69 VAL HG23 H 7.393 -4.678 -12.446 1.00 . B B . 69 VAL HG23 1 1
14 39695 2 1 69 VAL N N 6.004 -4.855 -15.368 1.00 . B B . 69 VAL N 1 1
14 39696 2 1 69 VAL O O 4.523 -7.513 -15.225 1.00 . B B . 69 VAL O 1 1
14 39697 2 1 70 GLN C C 5.422 -10.322 -15.767 1.00 . B B . 70 GLN C 1 1
14 39698 2 1 70 GLN CA C 6.155 -9.282 -16.636 1.00 . B B . 70 GLN CA 1 1
14 39699 2 1 70 GLN CB C 7.362 -9.913 -17.342 1.00 . B B . 70 GLN CB 1 1
14 39700 2 1 70 GLN CD C 9.777 -10.679 -17.158 1.00 . B B . 70 GLN CD 1 1
14 39701 2 1 70 GLN CG C 8.518 -10.261 -16.410 1.00 . B B . 70 GLN CG 1 1
14 39702 2 1 70 GLN H H 7.553 -7.923 -15.788 1.00 . B B . 70 GLN H 1 1
14 39703 2 1 70 GLN HA H 5.465 -8.929 -17.390 1.00 . B B . 70 GLN HA 1 1
14 39704 2 1 70 GLN HB2 H 7.042 -10.817 -17.838 1.00 . B B . 70 GLN HB2 1 1
14 39705 2 1 70 GLN HB3 H 7.726 -9.217 -18.084 1.00 . B B . 70 GLN HB3 1 1
14 39706 2 1 70 GLN HE21 H 10.340 -11.813 -15.642 1.00 . B B . 70 GLN HE21 1 1
14 39707 2 1 70 GLN HE22 H 11.396 -11.800 -17.008 1.00 . B B . 70 GLN HE22 1 1
14 39708 2 1 70 GLN HG2 H 8.751 -9.394 -15.807 1.00 . B B . 70 GLN HG2 1 1
14 39709 2 1 70 GLN HG3 H 8.213 -11.074 -15.764 1.00 . B B . 70 GLN HG3 1 1
14 39710 2 1 70 GLN N N 6.595 -8.110 -15.863 1.00 . B B . 70 GLN N 1 1
14 39711 2 1 70 GLN NE2 N 10.585 -11.513 -16.540 1.00 . B B . 70 GLN NE2 1 1
14 39712 2 1 70 GLN O O 4.785 -11.242 -16.287 1.00 . B B . 70 GLN O 1 1
14 39713 2 1 70 GLN OE1 O 10.029 -10.236 -18.276 1.00 . B B . 70 GLN OE1 1 1
14 39714 2 1 71 GLY C C 3.306 -10.690 -13.413 1.00 . B B . 71 GLY C 1 1
14 39715 2 1 71 GLY CA C 4.789 -11.043 -13.530 1.00 . B B . 71 GLY CA 1 1
14 39716 2 1 71 GLY H H 6.108 -9.477 -14.088 1.00 . B B . 71 GLY H 1 1
14 39717 2 1 71 GLY HA2 H 4.878 -12.065 -13.871 1.00 . B B . 71 GLY HA2 1 1
14 39718 2 1 71 GLY HA3 H 5.239 -10.966 -12.550 1.00 . B B . 71 GLY HA3 1 1
14 39719 2 1 71 GLY N N 5.520 -10.175 -14.447 1.00 . B B . 71 GLY N 1 1
14 39720 2 1 71 GLY O O 2.491 -11.529 -13.020 1.00 . B B . 71 GLY O 1 1
14 39721 2 1 72 VAL C C 0.847 -9.334 -15.021 1.00 . B B . 72 VAL C 1 1
14 39722 2 1 72 VAL CA C 1.547 -9.017 -13.698 1.00 . B B . 72 VAL CA 1 1
14 39723 2 1 72 VAL CB C 1.410 -7.501 -13.412 1.00 . B B . 72 VAL CB 1 1
14 39724 2 1 72 VAL CG1 C -0.062 -7.081 -13.401 1.00 . B B . 72 VAL CG1 1 1
14 39725 2 1 72 VAL CG2 C 2.089 -7.138 -12.092 1.00 . B B . 72 VAL CG2 1 1
14 39726 2 1 72 VAL H H 3.642 -8.800 -14.008 1.00 . B B . 72 VAL H 1 1
14 39727 2 1 72 VAL HA H 1.052 -9.559 -12.901 1.00 . B B . 72 VAL HA 1 1
14 39728 2 1 72 VAL HB H 1.908 -6.960 -14.206 1.00 . B B . 72 VAL HB 1 1
14 39729 2 1 72 VAL HG11 H -0.504 -7.277 -14.369 1.00 . B B . 72 VAL HG11 1 1
14 39730 2 1 72 VAL HG12 H -0.137 -6.025 -13.183 1.00 . B B . 72 VAL HG12 1 1
14 39731 2 1 72 VAL HG13 H -0.596 -7.641 -12.646 1.00 . B B . 72 VAL HG13 1 1
14 39732 2 1 72 VAL HG21 H 3.142 -7.377 -12.151 1.00 . B B . 72 VAL HG21 1 1
14 39733 2 1 72 VAL HG22 H 1.639 -7.698 -11.286 1.00 . B B . 72 VAL HG22 1 1
14 39734 2 1 72 VAL HG23 H 1.971 -6.079 -11.904 1.00 . B B . 72 VAL HG23 1 1
14 39735 2 1 72 VAL N N 2.950 -9.444 -13.732 1.00 . B B . 72 VAL N 1 1
14 39736 2 1 72 VAL O O 1.411 -9.130 -16.095 1.00 . B B . 72 VAL O 1 1
14 39737 2 1 73 PHE C C -2.369 -9.263 -16.345 1.00 . B B . 73 PHE C 1 1
14 39738 2 1 73 PHE CA C -1.145 -10.166 -16.151 1.00 . B B . 73 PHE CA 1 1
14 39739 2 1 73 PHE CB C -1.549 -11.654 -16.158 1.00 . B B . 73 PHE CB 1 1
14 39740 2 1 73 PHE CD1 C -0.481 -12.890 -14.247 1.00 . B B . 73 PHE CD1 1 1
14 39741 2 1 73 PHE CD2 C -2.804 -12.371 -14.082 1.00 . B B . 73 PHE CD2 1 1
14 39742 2 1 73 PHE CE1 C -0.528 -13.509 -13.014 1.00 . B B . 73 PHE CE1 1 1
14 39743 2 1 73 PHE CE2 C -2.853 -12.993 -12.846 1.00 . B B . 73 PHE CE2 1 1
14 39744 2 1 73 PHE CG C -1.617 -12.312 -14.798 1.00 . B B . 73 PHE CG 1 1
14 39745 2 1 73 PHE CZ C -1.714 -13.561 -12.314 1.00 . B B . 73 PHE CZ 1 1
14 39746 2 1 73 PHE H H -0.793 -9.970 -14.062 1.00 . B B . 73 PHE H 1 1
14 39747 2 1 73 PHE HA H -0.486 -9.995 -16.993 1.00 . B B . 73 PHE HA 1 1
14 39748 2 1 73 PHE HB2 H -2.519 -11.755 -16.621 1.00 . B B . 73 PHE HB2 1 1
14 39749 2 1 73 PHE HB3 H -0.828 -12.195 -16.746 1.00 . B B . 73 PHE HB3 1 1
14 39750 2 1 73 PHE HD1 H 0.451 -12.851 -14.794 1.00 . B B . 73 PHE HD1 1 1
14 39751 2 1 73 PHE HD2 H -3.698 -11.927 -14.496 1.00 . B B . 73 PHE HD2 1 1
14 39752 2 1 73 PHE HE1 H 0.364 -13.954 -12.597 1.00 . B B . 73 PHE HE1 1 1
14 39753 2 1 73 PHE HE2 H -3.783 -13.035 -12.294 1.00 . B B . 73 PHE HE2 1 1
14 39754 2 1 73 PHE HZ H -1.750 -14.044 -11.350 1.00 . B B . 73 PHE HZ 1 1
14 39755 2 1 73 PHE N N -0.386 -9.829 -14.944 1.00 . B B . 73 PHE N 1 1
14 39756 2 1 73 PHE O O -2.882 -9.142 -17.460 1.00 . B B . 73 PHE O 1 1
14 39757 2 1 74 THR C C -3.707 -6.348 -14.751 1.00 . B B . 74 THR C 1 1
14 39758 2 1 74 THR CA C -3.987 -7.710 -15.394 1.00 . B B . 74 THR CA 1 1
14 39759 2 1 74 THR CB C -5.275 -8.287 -14.753 1.00 . B B . 74 THR CB 1 1
14 39760 2 1 74 THR CG2 C -5.377 -9.796 -14.954 1.00 . B B . 74 THR CG2 1 1
14 39761 2 1 74 THR H H -2.415 -8.756 -14.404 1.00 . B B . 74 THR H 1 1
14 39762 2 1 74 THR HA H -4.182 -7.557 -16.448 1.00 . B B . 74 THR HA 1 1
14 39763 2 1 74 THR HB H -6.124 -7.820 -15.223 1.00 . B B . 74 THR HB 1 1
14 39764 2 1 74 THR HG1 H -6.154 -8.281 -12.989 1.00 . B B . 74 THR HG1 1 1
14 39765 2 1 74 THR HG21 H -6.292 -10.160 -14.510 1.00 . B B . 74 THR HG21 1 1
14 39766 2 1 74 THR HG22 H -4.532 -10.282 -14.482 1.00 . B B . 74 THR HG22 1 1
14 39767 2 1 74 THR HG23 H -5.376 -10.022 -16.010 1.00 . B B . 74 THR HG23 1 1
14 39768 2 1 74 THR N N -2.839 -8.620 -15.279 1.00 . B B . 74 THR N 1 1
14 39769 2 1 74 THR O O -3.338 -6.260 -13.580 1.00 . B B . 74 THR O 1 1
14 39770 2 1 74 THR OG1 O -5.311 -7.999 -13.352 1.00 . B B . 74 THR OG1 1 1
14 39771 2 1 75 VAL C C -4.976 -3.108 -15.635 1.00 . B B . 75 VAL C 1 1
14 39772 2 1 75 VAL CA C -3.818 -3.914 -15.023 1.00 . B B . 75 VAL CA 1 1
14 39773 2 1 75 VAL CB C -2.461 -3.231 -15.347 1.00 . B B . 75 VAL CB 1 1
14 39774 2 1 75 VAL CG1 C -2.392 -1.825 -14.748 1.00 . B B . 75 VAL CG1 1 1
14 39775 2 1 75 VAL CG2 C -1.291 -4.093 -14.865 1.00 . B B . 75 VAL CG2 1 1
14 39776 2 1 75 VAL H H -4.009 -5.431 -16.496 1.00 . B B . 75 VAL H 1 1
14 39777 2 1 75 VAL HA H -3.942 -3.946 -13.946 1.00 . B B . 75 VAL HA 1 1
14 39778 2 1 75 VAL HB H -2.383 -3.136 -16.420 1.00 . B B . 75 VAL HB 1 1
14 39779 2 1 75 VAL HG11 H -3.183 -1.215 -15.161 1.00 . B B . 75 VAL HG11 1 1
14 39780 2 1 75 VAL HG12 H -1.435 -1.376 -14.985 1.00 . B B . 75 VAL HG12 1 1
14 39781 2 1 75 VAL HG13 H -2.505 -1.882 -13.674 1.00 . B B . 75 VAL HG13 1 1
14 39782 2 1 75 VAL HG21 H -1.327 -5.062 -15.352 1.00 . B B . 75 VAL HG21 1 1
14 39783 2 1 75 VAL HG22 H -1.356 -4.229 -13.795 1.00 . B B . 75 VAL HG22 1 1
14 39784 2 1 75 VAL HG23 H -0.357 -3.606 -15.109 1.00 . B B . 75 VAL HG23 1 1
14 39785 2 1 75 VAL N N -3.865 -5.288 -15.535 1.00 . B B . 75 VAL N 1 1
14 39786 2 1 75 VAL O O -4.929 -2.728 -16.806 1.00 . B B . 75 VAL O 1 1
14 39787 2 1 76 GLU C C -7.708 -1.014 -14.679 1.00 . B B . 76 GLU C 1 1
14 39788 2 1 76 GLU CA C -7.288 -2.325 -15.361 1.00 . B B . 76 GLU CA 1 1
14 39789 2 1 76 GLU CB C -8.401 -3.365 -15.160 1.00 . B B . 76 GLU CB 1 1
14 39790 2 1 76 GLU CD C -9.205 -5.743 -15.501 1.00 . B B . 76 GLU CD 1 1
14 39791 2 1 76 GLU CG C -8.122 -4.720 -15.805 1.00 . B B . 76 GLU CG 1 1
14 39792 2 1 76 GLU H H -5.939 -3.049 -13.879 1.00 . B B . 76 GLU H 1 1
14 39793 2 1 76 GLU HA H -7.169 -2.140 -16.420 1.00 . B B . 76 GLU HA 1 1
14 39794 2 1 76 GLU HB2 H -8.542 -3.520 -14.098 1.00 . B B . 76 GLU HB2 1 1
14 39795 2 1 76 GLU HB3 H -9.320 -2.974 -15.577 1.00 . B B . 76 GLU HB3 1 1
14 39796 2 1 76 GLU HG2 H -8.061 -4.589 -16.876 1.00 . B B . 76 GLU HG2 1 1
14 39797 2 1 76 GLU HG3 H -7.175 -5.093 -15.436 1.00 . B B . 76 GLU HG3 1 1
14 39798 2 1 76 GLU N N -6.020 -2.863 -14.839 1.00 . B B . 76 GLU N 1 1
14 39799 2 1 76 GLU O O -7.209 -0.660 -13.610 1.00 . B B . 76 GLU O 1 1
14 39800 2 1 76 GLU OE1 O -10.330 -5.599 -16.027 1.00 . B B . 76 GLU OE1 1 1
14 39801 2 1 76 GLU OE2 O -8.943 -6.703 -14.740 1.00 . B B . 76 GLU OE2 1 1
14 39802 2 1 77 ARG C C -10.552 0.583 -13.981 1.00 . B B . 77 ARG C 1 1
14 39803 2 1 77 ARG CA C -9.251 0.903 -14.739 1.00 . B B . 77 ARG CA 1 1
14 39804 2 1 77 ARG CB C -9.532 1.927 -15.854 1.00 . B B . 77 ARG CB 1 1
14 39805 2 1 77 ARG CD C -10.521 4.175 -16.484 1.00 . B B . 77 ARG CD 1 1
14 39806 2 1 77 ARG CG C -10.423 3.091 -15.416 1.00 . B B . 77 ARG CG 1 1
14 39807 2 1 77 ARG CZ C -11.355 4.413 -18.774 1.00 . B B . 77 ARG CZ 1 1
14 39808 2 1 77 ARG H H -8.964 -0.619 -16.189 1.00 . B B . 77 ARG H 1 1
14 39809 2 1 77 ARG HA H -8.541 1.329 -14.044 1.00 . B B . 77 ARG HA 1 1
14 39810 2 1 77 ARG HB2 H -8.590 2.332 -16.197 1.00 . B B . 77 ARG HB2 1 1
14 39811 2 1 77 ARG HB3 H -10.016 1.421 -16.678 1.00 . B B . 77 ARG HB3 1 1
14 39812 2 1 77 ARG HD2 H -11.224 4.924 -16.152 1.00 . B B . 77 ARG HD2 1 1
14 39813 2 1 77 ARG HD3 H -9.547 4.630 -16.602 1.00 . B B . 77 ARG HD3 1 1
14 39814 2 1 77 ARG HE H -10.937 2.692 -17.916 1.00 . B B . 77 ARG HE 1 1
14 39815 2 1 77 ARG HG2 H -11.415 2.714 -15.215 1.00 . B B . 77 ARG HG2 1 1
14 39816 2 1 77 ARG HG3 H -10.013 3.524 -14.514 1.00 . B B . 77 ARG HG3 1 1
14 39817 2 1 77 ARG HH11 H -11.262 6.119 -17.755 1.00 . B B . 77 ARG HH11 1 1
14 39818 2 1 77 ARG HH12 H -11.776 6.261 -19.398 1.00 . B B . 77 ARG HH12 1 1
14 39819 2 1 77 ARG HH21 H -11.584 2.884 -20.023 1.00 . B B . 77 ARG HH21 1 1
14 39820 2 1 77 ARG HH22 H -11.938 4.449 -20.675 1.00 . B B . 77 ARG HH22 1 1
14 39821 2 1 77 ARG N N -8.655 -0.311 -15.308 1.00 . B B . 77 ARG N 1 1
14 39822 2 1 77 ARG NE N -10.959 3.661 -17.781 1.00 . B B . 77 ARG NE 1 1
14 39823 2 1 77 ARG NH1 N -11.469 5.698 -18.629 1.00 . B B . 77 ARG NH1 1 1
14 39824 2 1 77 ARG NH2 N -11.651 3.874 -19.910 1.00 . B B . 77 ARG NH2 1 1
14 39825 2 1 77 ARG O O -11.468 -0.031 -14.528 1.00 . B B . 77 ARG O 1 1
14 39826 2 1 78 LEU C C -12.868 1.913 -12.148 1.00 . B B . 78 LEU C 1 1
14 39827 2 1 78 LEU CA C -11.822 0.809 -11.898 1.00 . B B . 78 LEU CA 1 1
14 39828 2 1 78 LEU CB C -11.431 0.771 -10.411 1.00 . B B . 78 LEU CB 1 1
14 39829 2 1 78 LEU CD1 C -10.145 -0.296 -8.521 1.00 . B B . 78 LEU CD1 1 1
14 39830 2 1 78 LEU CD2 C -11.157 -1.732 -10.319 1.00 . B B . 78 LEU CD2 1 1
14 39831 2 1 78 LEU CG C -10.504 -0.388 -10.003 1.00 . B B . 78 LEU CG 1 1
14 39832 2 1 78 LEU H H -9.856 1.477 -12.339 1.00 . B B . 78 LEU H 1 1
14 39833 2 1 78 LEU HA H -12.255 -0.145 -12.169 1.00 . B B . 78 LEU HA 1 1
14 39834 2 1 78 LEU HB2 H -10.934 1.701 -10.167 1.00 . B B . 78 LEU HB2 1 1
14 39835 2 1 78 LEU HB3 H -12.335 0.701 -9.824 1.00 . B B . 78 LEU HB3 1 1
14 39836 2 1 78 LEU HD11 H -9.657 0.648 -8.327 1.00 . B B . 78 LEU HD11 1 1
14 39837 2 1 78 LEU HD12 H -9.477 -1.104 -8.260 1.00 . B B . 78 LEU HD12 1 1
14 39838 2 1 78 LEU HD13 H -11.044 -0.365 -7.925 1.00 . B B . 78 LEU HD13 1 1
14 39839 2 1 78 LEU HD21 H -11.349 -1.800 -11.380 1.00 . B B . 78 LEU HD21 1 1
14 39840 2 1 78 LEU HD22 H -12.090 -1.818 -9.779 1.00 . B B . 78 LEU HD22 1 1
14 39841 2 1 78 LEU HD23 H -10.496 -2.532 -10.021 1.00 . B B . 78 LEU HD23 1 1
14 39842 2 1 78 LEU HG H -9.586 -0.322 -10.571 1.00 . B B . 78 LEU HG 1 1
14 39843 2 1 78 LEU N N -10.626 1.011 -12.725 1.00 . B B . 78 LEU N 1 1
14 39844 2 1 78 LEU O O -12.626 3.089 -11.864 1.00 . B B . 78 LEU O 1 1
14 39845 2 1 79 SER C C -16.005 2.727 -11.776 1.00 . B B . 79 SER C 1 1
14 39846 2 1 79 SER CA C -15.106 2.482 -12.997 1.00 . B B . 79 SER CA 1 1
14 39847 2 1 79 SER CB C -15.956 1.970 -14.173 1.00 . B B . 79 SER CB 1 1
14 39848 2 1 79 SER H H -14.162 0.575 -12.880 1.00 . B B . 79 SER H 1 1
14 39849 2 1 79 SER HA H -14.646 3.419 -13.282 1.00 . B B . 79 SER HA 1 1
14 39850 2 1 79 SER HB2 H -15.324 1.835 -15.039 1.00 . B B . 79 SER HB2 1 1
14 39851 2 1 79 SER HB3 H -16.403 1.023 -13.906 1.00 . B B . 79 SER HB3 1 1
14 39852 2 1 79 SER HG H -16.806 3.285 -15.366 1.00 . B B . 79 SER HG 1 1
14 39853 2 1 79 SER N N -14.026 1.526 -12.687 1.00 . B B . 79 SER N 1 1
14 39854 2 1 79 SER O O -16.092 3.848 -11.264 1.00 . B B . 79 SER O 1 1
14 39855 2 1 79 SER OG O -16.991 2.887 -14.505 1.00 . B B . 79 SER OG 1 1
14 39856 2 1 80 ASN C C -16.675 1.838 -8.852 1.00 . B B . 80 ASN C 1 1
14 39857 2 1 80 ASN CA C -17.530 1.756 -10.123 1.00 . B B . 80 ASN CA 1 1
14 39858 2 1 80 ASN CB C -18.473 0.543 -10.049 1.00 . B B . 80 ASN CB 1 1
14 39859 2 1 80 ASN CG C -19.394 0.594 -8.840 1.00 . B B . 80 ASN CG 1 1
14 39860 2 1 80 ASN H H -16.595 0.815 -11.782 1.00 . B B . 80 ASN H 1 1
14 39861 2 1 80 ASN HA H -18.124 2.656 -10.201 1.00 . B B . 80 ASN HA 1 1
14 39862 2 1 80 ASN HB2 H -19.081 0.517 -10.941 1.00 . B B . 80 ASN HB2 1 1
14 39863 2 1 80 ASN HB3 H -17.884 -0.363 -9.994 1.00 . B B . 80 ASN HB3 1 1
14 39864 2 1 80 ASN HD21 H -18.077 -0.395 -7.739 1.00 . B B . 80 ASN HD21 1 1
14 39865 2 1 80 ASN HD22 H -19.545 0.048 -6.946 1.00 . B B . 80 ASN HD22 1 1
14 39866 2 1 80 ASN N N -16.678 1.670 -11.313 1.00 . B B . 80 ASN N 1 1
14 39867 2 1 80 ASN ND2 N -18.961 0.026 -7.731 1.00 . B B . 80 ASN ND2 1 1
14 39868 2 1 80 ASN O O -16.082 0.844 -8.420 1.00 . B B . 80 ASN O 1 1
14 39869 2 1 80 ASN OD1 O -20.487 1.150 -8.901 1.00 . B B . 80 ASN OD1 1 1
14 39870 2 1 81 LEU C C -16.555 3.090 -5.774 1.00 . B B . 81 LEU C 1 1
14 39871 2 1 81 LEU CA C -15.768 3.247 -7.080 1.00 . B B . 81 LEU CA 1 1
14 39872 2 1 81 LEU CB C -15.135 4.645 -7.126 1.00 . B B . 81 LEU CB 1 1
14 39873 2 1 81 LEU CD1 C -13.548 6.279 -8.195 1.00 . B B . 81 LEU CD1 1 1
14 39874 2 1 81 LEU CD2 C -13.237 3.807 -8.568 1.00 . B B . 81 LEU CD2 1 1
14 39875 2 1 81 LEU CG C -14.251 4.932 -8.348 1.00 . B B . 81 LEU CG 1 1
14 39876 2 1 81 LEU H H -17.143 3.768 -8.616 1.00 . B B . 81 LEU H 1 1
14 39877 2 1 81 LEU HA H -14.976 2.510 -7.094 1.00 . B B . 81 LEU HA 1 1
14 39878 2 1 81 LEU HB2 H -15.931 5.378 -7.108 1.00 . B B . 81 LEU HB2 1 1
14 39879 2 1 81 LEU HB3 H -14.533 4.774 -6.235 1.00 . B B . 81 LEU HB3 1 1
14 39880 2 1 81 LEU HD11 H -14.287 7.062 -8.114 1.00 . B B . 81 LEU HD11 1 1
14 39881 2 1 81 LEU HD12 H -12.925 6.461 -9.059 1.00 . B B . 81 LEU HD12 1 1
14 39882 2 1 81 LEU HD13 H -12.933 6.269 -7.302 1.00 . B B . 81 LEU HD13 1 1
14 39883 2 1 81 LEU HD21 H -12.607 4.048 -9.412 1.00 . B B . 81 LEU HD21 1 1
14 39884 2 1 81 LEU HD22 H -13.761 2.884 -8.766 1.00 . B B . 81 LEU HD22 1 1
14 39885 2 1 81 LEU HD23 H -12.625 3.692 -7.684 1.00 . B B . 81 LEU HD23 1 1
14 39886 2 1 81 LEU HG H -14.880 4.988 -9.226 1.00 . B B . 81 LEU HG 1 1
14 39887 2 1 81 LEU N N -16.609 3.025 -8.258 1.00 . B B . 81 LEU N 1 1
14 39888 2 1 81 LEU O O -17.678 3.568 -5.645 1.00 . B B . 81 LEU O 1 1
14 39889 2 1 82 GLU C C -16.322 3.523 -2.580 1.00 . B B . 82 GLU C 1 1
14 39890 2 1 82 GLU CA C -16.536 2.279 -3.458 1.00 . B B . 82 GLU CA 1 1
14 39891 2 1 82 GLU CB C -15.945 1.027 -2.793 1.00 . B B . 82 GLU CB 1 1
14 39892 2 1 82 GLU CD C -13.864 -0.318 -2.236 1.00 . B B . 82 GLU CD 1 1
14 39893 2 1 82 GLU CG C -14.418 1.013 -2.728 1.00 . B B . 82 GLU CG 1 1
14 39894 2 1 82 GLU H H -15.024 2.126 -4.938 1.00 . B B . 82 GLU H 1 1
14 39895 2 1 82 GLU HA H -17.600 2.133 -3.598 1.00 . B B . 82 GLU HA 1 1
14 39896 2 1 82 GLU HB2 H -16.326 0.957 -1.782 1.00 . B B . 82 GLU HB2 1 1
14 39897 2 1 82 GLU HB3 H -16.268 0.158 -3.347 1.00 . B B . 82 GLU HB3 1 1
14 39898 2 1 82 GLU HG2 H -14.026 1.205 -3.718 1.00 . B B . 82 GLU HG2 1 1
14 39899 2 1 82 GLU HG3 H -14.090 1.797 -2.057 1.00 . B B . 82 GLU HG3 1 1
14 39900 2 1 82 GLU N N -15.926 2.467 -4.782 1.00 . B B . 82 GLU N 1 1
14 39901 2 1 82 GLU O O -16.330 3.457 -1.350 1.00 . B B . 82 GLU O 1 1
14 39902 2 1 82 GLU OE1 O -13.824 -1.281 -3.033 1.00 . B B . 82 GLU OE1 1 1
14 39903 2 1 82 GLU OE2 O -13.481 -0.410 -1.051 1.00 . B B . 82 GLU OE2 1 1
14 39904 2 1 83 HIS C C -17.174 6.788 -2.486 1.00 . B B . 83 HIS C 1 1
14 39905 2 1 83 HIS CA C -15.895 5.940 -2.577 1.00 . B B . 83 HIS CA 1 1
14 39906 2 1 83 HIS CB C -14.825 6.719 -3.351 1.00 . B B . 83 HIS CB 1 1
14 39907 2 1 83 HIS CD2 C -13.146 4.866 -4.046 1.00 . B B . 83 HIS CD2 1 1
14 39908 2 1 83 HIS CE1 C -11.346 5.717 -3.140 1.00 . B B . 83 HIS CE1 1 1
14 39909 2 1 83 HIS CG C -13.504 6.022 -3.440 1.00 . B B . 83 HIS CG 1 1
14 39910 2 1 83 HIS H H -16.214 4.649 -4.217 1.00 . B B . 83 HIS H 1 1
14 39911 2 1 83 HIS HA H -15.532 5.737 -1.579 1.00 . B B . 83 HIS HA 1 1
14 39912 2 1 83 HIS HB2 H -15.173 6.891 -4.360 1.00 . B B . 83 HIS HB2 1 1
14 39913 2 1 83 HIS HB3 H -14.665 7.667 -2.870 1.00 . B B . 83 HIS HB3 1 1
14 39914 2 1 83 HIS HD1 H -12.277 7.360 -2.366 1.00 . B B . 83 HIS HD1 1 1
14 39915 2 1 83 HIS HD2 H -13.799 4.202 -4.591 1.00 . B B . 83 HIS HD2 1 1
14 39916 2 1 83 HIS HE1 H -10.321 5.869 -2.844 1.00 . B B . 83 HIS HE1 1 1
14 39917 2 1 83 HIS HE2 H -11.297 3.881 -4.033 1.00 . B B . 83 HIS HE2 1 1
14 39918 2 1 83 HIS N N -16.151 4.664 -3.244 1.00 . B B . 83 HIS N 1 1
14 39919 2 1 83 HIS ND1 N -12.350 6.525 -2.881 1.00 . B B . 83 HIS ND1 1 1
14 39920 2 1 83 HIS NE2 N -11.801 4.700 -3.844 1.00 . B B . 83 HIS NE2 1 1
14 39921 2 1 83 HIS O O -17.243 7.745 -1.716 1.00 . B B . 83 HIS O 1 1
14 39922 2 1 84 HIS C C -20.596 6.303 -3.817 1.00 . B B . 84 HIS C 1 1
14 39923 2 1 84 HIS CA C -19.429 7.190 -3.355 1.00 . B B . 84 HIS CA 1 1
14 39924 2 1 84 HIS CB C -19.282 8.386 -4.314 1.00 . B B . 84 HIS CB 1 1
14 39925 2 1 84 HIS CD2 C -17.802 7.764 -6.363 1.00 . B B . 84 HIS CD2 1 1
14 39926 2 1 84 HIS CE1 C -19.399 7.453 -7.828 1.00 . B B . 84 HIS CE1 1 1
14 39927 2 1 84 HIS CG C -18.981 7.996 -5.734 1.00 . B B . 84 HIS CG 1 1
14 39928 2 1 84 HIS H H -18.081 5.626 -3.838 1.00 . B B . 84 HIS H 1 1
14 39929 2 1 84 HIS HA H -19.647 7.561 -2.363 1.00 . B B . 84 HIS HA 1 1
14 39930 2 1 84 HIS HB2 H -20.202 8.953 -4.315 1.00 . B B . 84 HIS HB2 1 1
14 39931 2 1 84 HIS HB3 H -18.481 9.021 -3.965 1.00 . B B . 84 HIS HB3 1 1
14 39932 2 1 84 HIS HD1 H -20.926 7.869 -6.543 1.00 . B B . 84 HIS HD1 1 1
14 39933 2 1 84 HIS HD2 H -16.816 7.833 -5.923 1.00 . B B . 84 HIS HD2 1 1
14 39934 2 1 84 HIS HE1 H -19.922 7.234 -8.747 1.00 . B B . 84 HIS HE1 1 1
14 39935 2 1 84 HIS HE2 H -17.456 7.049 -8.307 1.00 . B B . 84 HIS HE2 1 1
14 39936 2 1 84 HIS N N -18.176 6.431 -3.290 1.00 . B B . 84 HIS N 1 1
14 39937 2 1 84 HIS ND1 N -19.958 7.791 -6.685 1.00 . B B . 84 HIS ND1 1 1
14 39938 2 1 84 HIS NE2 N -18.093 7.428 -7.662 1.00 . B B . 84 HIS NE2 1 1
14 39939 2 1 84 HIS O O -20.470 5.545 -4.781 1.00 . B B . 84 HIS O 1 1
14 39940 2 1 85 HIS C C -23.756 6.559 -4.514 1.00 . B B . 85 HIS C 1 1
14 39941 2 1 85 HIS CA C -22.948 5.698 -3.530 1.00 . B B . 85 HIS CA 1 1
14 39942 2 1 85 HIS CB C -23.794 5.353 -2.293 1.00 . B B . 85 HIS CB 1 1
14 39943 2 1 85 HIS CD2 C -25.136 3.274 -3.096 1.00 . B B . 85 HIS CD2 1 1
14 39944 2 1 85 HIS CE1 C -27.152 4.031 -2.718 1.00 . B B . 85 HIS CE1 1 1
14 39945 2 1 85 HIS CG C -25.012 4.529 -2.598 1.00 . B B . 85 HIS CG 1 1
14 39946 2 1 85 HIS H H -21.739 6.956 -2.316 1.00 . B B . 85 HIS H 1 1
14 39947 2 1 85 HIS HA H -22.656 4.782 -4.027 1.00 . B B . 85 HIS HA 1 1
14 39948 2 1 85 HIS HB2 H -23.186 4.794 -1.595 1.00 . B B . 85 HIS HB2 1 1
14 39949 2 1 85 HIS HB3 H -24.120 6.270 -1.820 1.00 . B B . 85 HIS HB3 1 1
14 39950 2 1 85 HIS HD1 H -26.550 5.856 -2.024 1.00 . B B . 85 HIS HD1 1 1
14 39951 2 1 85 HIS HD2 H -24.327 2.617 -3.385 1.00 . B B . 85 HIS HD2 1 1
14 39952 2 1 85 HIS HE1 H -28.228 4.101 -2.648 1.00 . B B . 85 HIS HE1 1 1
14 39953 2 1 85 HIS HE2 H -26.872 2.236 -3.645 1.00 . B B . 85 HIS HE2 1 1
14 39954 2 1 85 HIS N N -21.726 6.401 -3.125 1.00 . B B . 85 HIS N 1 1
14 39955 2 1 85 HIS ND1 N -26.297 4.973 -2.378 1.00 . B B . 85 HIS ND1 1 1
14 39956 2 1 85 HIS NE2 N -26.476 2.991 -3.159 1.00 . B B . 85 HIS NE2 1 1
14 39957 2 1 85 HIS O O -24.349 6.052 -5.469 1.00 . B B . 85 HIS O 1 1
14 39958 2 1 86 HIS C C -23.900 10.251 -4.960 1.00 . B B . 86 HIS C 1 1
14 39959 2 1 86 HIS CA C -24.474 8.830 -5.122 1.00 . B B . 86 HIS CA 1 1
14 39960 2 1 86 HIS CB C -25.970 8.808 -4.764 1.00 . B B . 86 HIS CB 1 1
14 39961 2 1 86 HIS CD2 C -27.365 10.992 -4.825 1.00 . B B . 86 HIS CD2 1 1
14 39962 2 1 86 HIS CE1 C -27.707 11.104 -6.980 1.00 . B B . 86 HIS CE1 1 1
14 39963 2 1 86 HIS CG C -26.766 9.916 -5.385 1.00 . B B . 86 HIS CG 1 1
14 39964 2 1 86 HIS H H -23.238 8.207 -3.511 1.00 . B B . 86 HIS H 1 1
14 39965 2 1 86 HIS HA H -24.353 8.525 -6.151 1.00 . B B . 86 HIS HA 1 1
14 39966 2 1 86 HIS HB2 H -26.397 7.873 -5.095 1.00 . B B . 86 HIS HB2 1 1
14 39967 2 1 86 HIS HB3 H -26.077 8.882 -3.691 1.00 . B B . 86 HIS HB3 1 1
14 39968 2 1 86 HIS HD1 H -26.710 9.377 -7.424 1.00 . B B . 86 HIS HD1 1 1
14 39969 2 1 86 HIS HD2 H -27.385 11.238 -3.771 1.00 . B B . 86 HIS HD2 1 1
14 39970 2 1 86 HIS HE1 H -28.036 11.439 -7.953 1.00 . B B . 86 HIS HE1 1 1
14 39971 2 1 86 HIS HE2 H -28.277 12.632 -5.753 1.00 . B B . 86 HIS HE2 1 1
14 39972 2 1 86 HIS N N -23.748 7.870 -4.280 1.00 . B B . 86 HIS N 1 1
14 39973 2 1 86 HIS ND1 N -27.001 10.018 -6.740 1.00 . B B . 86 HIS ND1 1 1
14 39974 2 1 86 HIS NE2 N -27.940 11.713 -5.839 1.00 . B B . 86 HIS NE2 1 1
14 39975 2 1 86 HIS O O -23.403 10.603 -3.890 1.00 . B B . 86 HIS O 1 1
14 39976 2 1 87 HIS C C -24.205 13.249 -4.845 1.00 . B B . 87 HIS C 1 1
14 39977 2 1 87 HIS CA C -23.512 12.461 -5.973 1.00 . B B . 87 HIS CA 1 1
14 39978 2 1 87 HIS CB C -23.771 13.169 -7.311 1.00 . B B . 87 HIS CB 1 1
14 39979 2 1 87 HIS CD2 C -21.601 12.196 -8.365 1.00 . B B . 87 HIS CD2 1 1
14 39980 2 1 87 HIS CE1 C -21.989 12.751 -10.447 1.00 . B B . 87 HIS CE1 1 1
14 39981 2 1 87 HIS CG C -22.804 12.815 -8.402 1.00 . B B . 87 HIS CG 1 1
14 39982 2 1 87 HIS H H -24.331 10.705 -6.864 1.00 . B B . 87 HIS H 1 1
14 39983 2 1 87 HIS HA H -22.448 12.451 -5.783 1.00 . B B . 87 HIS HA 1 1
14 39984 2 1 87 HIS HB2 H -24.763 12.915 -7.657 1.00 . B B . 87 HIS HB2 1 1
14 39985 2 1 87 HIS HB3 H -23.719 14.238 -7.159 1.00 . B B . 87 HIS HB3 1 1
14 39986 2 1 87 HIS HD1 H -23.803 13.617 -10.081 1.00 . B B . 87 HIS HD1 1 1
14 39987 2 1 87 HIS HD2 H -21.111 11.797 -7.486 1.00 . B B . 87 HIS HD2 1 1
14 39988 2 1 87 HIS HE1 H -21.882 12.876 -11.514 1.00 . B B . 87 HIS HE1 1 1
14 39989 2 1 87 HIS HE2 H -20.207 11.913 -9.905 1.00 . B B . 87 HIS HE2 1 1
14 39990 2 1 87 HIS N N -23.968 11.059 -6.024 1.00 . B B . 87 HIS N 1 1
14 39991 2 1 87 HIS ND1 N -23.014 13.149 -9.724 1.00 . B B . 87 HIS ND1 1 1
14 39992 2 1 87 HIS NE2 N -21.118 12.172 -9.648 1.00 . B B . 87 HIS NE2 1 1
14 39993 2 1 87 HIS O O -25.368 13.006 -4.534 1.00 . B B . 87 HIS O 1 1
14 39994 2 1 88 HIS C C -25.212 15.922 -3.709 1.00 . B B . 88 HIS C 1 1
14 39995 2 1 88 HIS CA C -24.042 15.049 -3.190 1.00 . B B . 88 HIS CA 1 1
14 39996 2 1 88 HIS CB C -22.938 15.922 -2.560 1.00 . B B . 88 HIS CB 1 1
14 39997 2 1 88 HIS CD2 C -22.325 17.958 -4.059 1.00 . B B . 88 HIS CD2 1 1
14 39998 2 1 88 HIS CE1 C -20.455 17.189 -4.895 1.00 . B B . 88 HIS CE1 1 1
14 39999 2 1 88 HIS CG C -22.127 16.723 -3.540 1.00 . B B . 88 HIS CG 1 1
14 40000 2 1 88 HIS H H -22.544 14.310 -4.508 1.00 . B B . 88 HIS H 1 1
14 40001 2 1 88 HIS HA H -24.430 14.392 -2.422 1.00 . B B . 88 HIS HA 1 1
14 40002 2 1 88 HIS HB2 H -23.390 16.615 -1.868 1.00 . B B . 88 HIS HB2 1 1
14 40003 2 1 88 HIS HB3 H -22.257 15.281 -2.016 1.00 . B B . 88 HIS HB3 1 1
14 40004 2 1 88 HIS HD1 H -20.515 15.412 -3.895 1.00 . B B . 88 HIS HD1 1 1
14 40005 2 1 88 HIS HD2 H -23.160 18.615 -3.853 1.00 . B B . 88 HIS HD2 1 1
14 40006 2 1 88 HIS HE1 H -19.541 17.105 -5.464 1.00 . B B . 88 HIS HE1 1 1
14 40007 2 1 88 HIS HE2 H -21.236 18.956 -5.547 1.00 . B B . 88 HIS HE2 1 1
14 40008 2 1 88 HIS N N -23.480 14.193 -4.246 1.00 . B B . 88 HIS N 1 1
14 40009 2 1 88 HIS ND1 N -20.945 16.274 -4.087 1.00 . B B . 88 HIS ND1 1 1
14 40010 2 1 88 HIS NE2 N -21.271 18.220 -4.899 1.00 . B B . 88 HIS NE2 1 1
14 40011 2 1 88 HIS O O -24.994 16.745 -4.627 1.00 . B B . 88 HIS O 1 1
14 40012 2 1 88 HIS OXT O -26.342 15.789 -3.186 1.00 . B B . 88 HIS OXT 1 1
15 40013 1 1 1 MET C C 9.481 -21.449 12.824 1.00 . A A . 1 MET C 1 1
15 40014 1 1 1 MET CA C 10.930 -21.826 13.171 1.00 . A A . 1 MET CA 1 1
15 40015 1 1 1 MET CB C 11.858 -21.519 11.984 1.00 . A A . 1 MET CB 1 1
15 40016 1 1 1 MET CE C 15.995 -21.872 11.512 1.00 . A A . 1 MET CE 1 1
15 40017 1 1 1 MET CG C 13.328 -21.792 12.270 1.00 . A A . 1 MET CG 1 1
15 40018 1 1 1 MET H1 H 12.007 -23.504 13.795 1.00 . A A . 1 MET H1 1 1
15 40019 1 1 1 MET H2 H 10.738 -23.863 12.738 1.00 . A A . 1 MET H2 1 1
15 40020 1 1 1 MET H3 H 10.411 -23.474 14.350 1.00 . A A . 1 MET H3 1 1
15 40021 1 1 1 MET HA H 11.244 -21.241 14.026 1.00 . A A . 1 MET HA 1 1
15 40022 1 1 1 MET HB2 H 11.559 -22.127 11.141 1.00 . A A . 1 MET HB2 1 1
15 40023 1 1 1 MET HB3 H 11.752 -20.476 11.718 1.00 . A A . 1 MET HB3 1 1
15 40024 1 1 1 MET HE1 H 16.025 -22.875 11.911 1.00 . A A . 1 MET HE1 1 1
15 40025 1 1 1 MET HE2 H 16.194 -21.165 12.304 1.00 . A A . 1 MET HE2 1 1
15 40026 1 1 1 MET HE3 H 16.743 -21.770 10.740 1.00 . A A . 1 MET HE3 1 1
15 40027 1 1 1 MET HG2 H 13.661 -21.123 13.053 1.00 . A A . 1 MET HG2 1 1
15 40028 1 1 1 MET HG3 H 13.434 -22.815 12.605 1.00 . A A . 1 MET HG3 1 1
15 40029 1 1 1 MET N N 11.029 -23.265 13.538 1.00 . A A . 1 MET N 1 1
15 40030 1 1 1 MET O O 8.974 -21.805 11.759 1.00 . A A . 1 MET O 1 1
15 40031 1 1 1 MET SD S 14.374 -21.553 10.818 1.00 . A A . 1 MET SD 1 1
15 40032 1 1 2 THR C C 7.252 -18.847 13.289 1.00 . A A . 2 THR C 1 1
15 40033 1 1 2 THR CA C 7.407 -20.351 13.529 1.00 . A A . 2 THR CA 1 1
15 40034 1 1 2 THR CB C 6.521 -20.746 14.736 1.00 . A A . 2 THR CB 1 1
15 40035 1 1 2 THR CG2 C 7.002 -20.070 16.018 1.00 . A A . 2 THR CG2 1 1
15 40036 1 1 2 THR H H 9.277 -20.448 14.547 1.00 . A A . 2 THR H 1 1
15 40037 1 1 2 THR HA H 7.037 -20.879 12.659 1.00 . A A . 2 THR HA 1 1
15 40038 1 1 2 THR HB H 6.579 -21.817 14.870 1.00 . A A . 2 THR HB 1 1
15 40039 1 1 2 THR HG1 H 4.944 -19.561 14.955 1.00 . A A . 2 THR HG1 1 1
15 40040 1 1 2 THR HG21 H 8.018 -20.376 16.228 1.00 . A A . 2 THR HG21 1 1
15 40041 1 1 2 THR HG22 H 6.364 -20.361 16.840 1.00 . A A . 2 THR HG22 1 1
15 40042 1 1 2 THR HG23 H 6.966 -18.997 15.897 1.00 . A A . 2 THR HG23 1 1
15 40043 1 1 2 THR N N 8.814 -20.736 13.729 1.00 . A A . 2 THR N 1 1
15 40044 1 1 2 THR O O 8.142 -18.055 13.599 1.00 . A A . 2 THR O 1 1
15 40045 1 1 2 THR OG1 O 5.149 -20.383 14.490 1.00 . A A . 2 THR OG1 1 1
15 40046 1 1 3 ASP C C 4.308 -16.771 12.849 1.00 . A A . 3 ASP C 1 1
15 40047 1 1 3 ASP CA C 5.773 -17.061 12.494 1.00 . A A . 3 ASP CA 1 1
15 40048 1 1 3 ASP CB C 6.044 -16.712 11.021 1.00 . A A . 3 ASP CB 1 1
15 40049 1 1 3 ASP CG C 5.391 -17.693 10.054 1.00 . A A . 3 ASP CG 1 1
15 40050 1 1 3 ASP H H 5.445 -19.153 12.504 1.00 . A A . 3 ASP H 1 1
15 40051 1 1 3 ASP HA H 6.407 -16.451 13.122 1.00 . A A . 3 ASP HA 1 1
15 40052 1 1 3 ASP HB2 H 5.660 -15.722 10.815 1.00 . A A . 3 ASP HB2 1 1
15 40053 1 1 3 ASP HB3 H 7.113 -16.718 10.849 1.00 . A A . 3 ASP HB3 1 1
15 40054 1 1 3 ASP N N 6.102 -18.466 12.746 1.00 . A A . 3 ASP N 1 1
15 40055 1 1 3 ASP O O 3.577 -17.659 13.299 1.00 . A A . 3 ASP O 1 1
15 40056 1 1 3 ASP OD1 O 4.143 -17.754 10.002 1.00 . A A . 3 ASP OD1 1 1
15 40057 1 1 3 ASP OD2 O 6.124 -18.423 9.352 1.00 . A A . 3 ASP OD2 1 1
15 40058 1 1 4 PHE C C 2.132 -13.949 11.954 1.00 . A A . 4 PHE C 1 1
15 40059 1 1 4 PHE CA C 2.481 -15.156 12.824 1.00 . A A . 4 PHE CA 1 1
15 40060 1 1 4 PHE CB C 2.134 -14.876 14.297 1.00 . A A . 4 PHE CB 1 1
15 40061 1 1 4 PHE CD1 C 2.302 -12.422 14.858 1.00 . A A . 4 PHE CD1 1 1
15 40062 1 1 4 PHE CD2 C 4.068 -13.864 15.566 1.00 . A A . 4 PHE CD2 1 1
15 40063 1 1 4 PHE CE1 C 2.949 -11.343 15.429 1.00 . A A . 4 PHE CE1 1 1
15 40064 1 1 4 PHE CE2 C 4.720 -12.788 16.140 1.00 . A A . 4 PHE CE2 1 1
15 40065 1 1 4 PHE CG C 2.852 -13.697 14.916 1.00 . A A . 4 PHE CG 1 1
15 40066 1 1 4 PHE CZ C 4.157 -11.526 16.072 1.00 . A A . 4 PHE CZ 1 1
15 40067 1 1 4 PHE H H 4.532 -14.834 12.408 1.00 . A A . 4 PHE H 1 1
15 40068 1 1 4 PHE HA H 1.888 -15.995 12.486 1.00 . A A . 4 PHE HA 1 1
15 40069 1 1 4 PHE HB2 H 1.074 -14.687 14.369 1.00 . A A . 4 PHE HB2 1 1
15 40070 1 1 4 PHE HB3 H 2.371 -15.752 14.881 1.00 . A A . 4 PHE HB3 1 1
15 40071 1 1 4 PHE HD1 H 1.355 -12.275 14.357 1.00 . A A . 4 PHE HD1 1 1
15 40072 1 1 4 PHE HD2 H 4.509 -14.850 15.621 1.00 . A A . 4 PHE HD2 1 1
15 40073 1 1 4 PHE HE1 H 2.511 -10.357 15.370 1.00 . A A . 4 PHE HE1 1 1
15 40074 1 1 4 PHE HE2 H 5.670 -12.930 16.640 1.00 . A A . 4 PHE HE2 1 1
15 40075 1 1 4 PHE HZ H 4.668 -10.681 16.511 1.00 . A A . 4 PHE HZ 1 1
15 40076 1 1 4 PHE N N 3.885 -15.525 12.663 1.00 . A A . 4 PHE N 1 1
15 40077 1 1 4 PHE O O 3.001 -13.146 11.596 1.00 . A A . 4 PHE O 1 1
15 40078 1 1 5 LEU C C 0.211 -11.449 11.610 1.00 . A A . 5 LEU C 1 1
15 40079 1 1 5 LEU CA C 0.390 -12.725 10.777 1.00 . A A . 5 LEU CA 1 1
15 40080 1 1 5 LEU CB C -0.916 -13.107 10.078 1.00 . A A . 5 LEU CB 1 1
15 40081 1 1 5 LEU CD1 C -0.445 -11.722 8.014 1.00 . A A . 5 LEU CD1 1 1
15 40082 1 1 5 LEU CD2 C -2.766 -12.559 8.469 1.00 . A A . 5 LEU CD2 1 1
15 40083 1 1 5 LEU CG C -1.470 -12.061 9.096 1.00 . A A . 5 LEU CG 1 1
15 40084 1 1 5 LEU H H 0.212 -14.492 11.932 1.00 . A A . 5 LEU H 1 1
15 40085 1 1 5 LEU HA H 1.146 -12.542 10.023 1.00 . A A . 5 LEU HA 1 1
15 40086 1 1 5 LEU HB2 H -0.751 -14.030 9.534 1.00 . A A . 5 LEU HB2 1 1
15 40087 1 1 5 LEU HB3 H -1.661 -13.290 10.836 1.00 . A A . 5 LEU HB3 1 1
15 40088 1 1 5 LEU HD11 H 0.442 -11.311 8.474 1.00 . A A . 5 LEU HD11 1 1
15 40089 1 1 5 LEU HD12 H -0.865 -10.996 7.334 1.00 . A A . 5 LEU HD12 1 1
15 40090 1 1 5 LEU HD13 H -0.183 -12.618 7.467 1.00 . A A . 5 LEU HD13 1 1
15 40091 1 1 5 LEU HD21 H -2.579 -13.475 7.926 1.00 . A A . 5 LEU HD21 1 1
15 40092 1 1 5 LEU HD22 H -3.149 -11.810 7.790 1.00 . A A . 5 LEU HD22 1 1
15 40093 1 1 5 LEU HD23 H -3.495 -12.744 9.245 1.00 . A A . 5 LEU HD23 1 1
15 40094 1 1 5 LEU HG H -1.692 -11.152 9.638 1.00 . A A . 5 LEU HG 1 1
15 40095 1 1 5 LEU N N 0.857 -13.827 11.611 1.00 . A A . 5 LEU N 1 1
15 40096 1 1 5 LEU O O -0.738 -11.316 12.389 1.00 . A A . 5 LEU O 1 1
15 40097 1 1 6 ALA C C 0.444 -8.145 11.443 1.00 . A A . 6 ALA C 1 1
15 40098 1 1 6 ALA CA C 1.151 -9.278 12.200 1.00 . A A . 6 ALA CA 1 1
15 40099 1 1 6 ALA CB C 2.588 -8.889 12.512 1.00 . A A . 6 ALA CB 1 1
15 40100 1 1 6 ALA H H 1.854 -10.686 10.790 1.00 . A A . 6 ALA H 1 1
15 40101 1 1 6 ALA HA H 0.641 -9.450 13.138 1.00 . A A . 6 ALA HA 1 1
15 40102 1 1 6 ALA HB1 H 3.126 -8.721 11.591 1.00 . A A . 6 ALA HB1 1 1
15 40103 1 1 6 ALA HB2 H 3.064 -9.682 13.069 1.00 . A A . 6 ALA HB2 1 1
15 40104 1 1 6 ALA HB3 H 2.594 -7.984 13.101 1.00 . A A . 6 ALA HB3 1 1
15 40105 1 1 6 ALA N N 1.143 -10.525 11.444 1.00 . A A . 6 ALA N 1 1
15 40106 1 1 6 ALA O O 0.718 -7.900 10.267 1.00 . A A . 6 ALA O 1 1
15 40107 1 1 7 GLY C C -0.777 -4.997 12.178 1.00 . A A . 7 GLY C 1 1
15 40108 1 1 7 GLY CA C -1.167 -6.324 11.533 1.00 . A A . 7 GLY CA 1 1
15 40109 1 1 7 GLY H H -0.689 -7.737 13.039 1.00 . A A . 7 GLY H 1 1
15 40110 1 1 7 GLY HA2 H -0.936 -6.279 10.477 1.00 . A A . 7 GLY HA2 1 1
15 40111 1 1 7 GLY HA3 H -2.231 -6.466 11.649 1.00 . A A . 7 GLY HA3 1 1
15 40112 1 1 7 GLY N N -0.475 -7.463 12.125 1.00 . A A . 7 GLY N 1 1
15 40113 1 1 7 GLY O O -0.454 -4.951 13.367 1.00 . A A . 7 GLY O 1 1
15 40114 1 1 8 ILE C C -1.489 -1.528 11.445 1.00 . A A . 8 ILE C 1 1
15 40115 1 1 8 ILE CA C -0.461 -2.580 11.903 1.00 . A A . 8 ILE CA 1 1
15 40116 1 1 8 ILE CB C 0.951 -2.134 11.426 1.00 . A A . 8 ILE CB 1 1
15 40117 1 1 8 ILE CD1 C 3.408 -2.861 11.256 1.00 . A A . 8 ILE CD1 1 1
15 40118 1 1 8 ILE CG1 C 2.006 -3.218 11.720 1.00 . A A . 8 ILE CG1 1 1
15 40119 1 1 8 ILE CG2 C 1.343 -0.816 12.097 1.00 . A A . 8 ILE CG2 1 1
15 40120 1 1 8 ILE H H -1.074 -4.019 10.461 1.00 . A A . 8 ILE H 1 1
15 40121 1 1 8 ILE HA H -0.459 -2.617 12.987 1.00 . A A . 8 ILE HA 1 1
15 40122 1 1 8 ILE HB H 0.907 -1.965 10.357 1.00 . A A . 8 ILE HB 1 1
15 40123 1 1 8 ILE HD11 H 3.745 -1.974 11.772 1.00 . A A . 8 ILE HD11 1 1
15 40124 1 1 8 ILE HD12 H 3.402 -2.679 10.192 1.00 . A A . 8 ILE HD12 1 1
15 40125 1 1 8 ILE HD13 H 4.079 -3.679 11.477 1.00 . A A . 8 ILE HD13 1 1
15 40126 1 1 8 ILE HG12 H 2.046 -3.394 12.785 1.00 . A A . 8 ILE HG12 1 1
15 40127 1 1 8 ILE HG13 H 1.717 -4.135 11.223 1.00 . A A . 8 ILE HG13 1 1
15 40128 1 1 8 ILE HG21 H 0.623 -0.053 11.843 1.00 . A A . 8 ILE HG21 1 1
15 40129 1 1 8 ILE HG22 H 2.322 -0.513 11.754 1.00 . A A . 8 ILE HG22 1 1
15 40130 1 1 8 ILE HG23 H 1.364 -0.951 13.171 1.00 . A A . 8 ILE HG23 1 1
15 40131 1 1 8 ILE N N -0.809 -3.917 11.399 1.00 . A A . 8 ILE N 1 1
15 40132 1 1 8 ILE O O -1.928 -1.540 10.294 1.00 . A A . 8 ILE O 1 1
15 40133 1 1 9 ARG C C -2.079 1.832 12.129 1.00 . A A . 9 ARG C 1 1
15 40134 1 1 9 ARG CA C -2.789 0.472 12.024 1.00 . A A . 9 ARG CA 1 1
15 40135 1 1 9 ARG CB C -4.004 0.457 12.965 1.00 . A A . 9 ARG CB 1 1
15 40136 1 1 9 ARG CD C -6.081 1.672 13.777 1.00 . A A . 9 ARG CD 1 1
15 40137 1 1 9 ARG CG C -5.004 1.583 12.696 1.00 . A A . 9 ARG CG 1 1
15 40138 1 1 9 ARG CZ C -7.353 3.675 14.412 1.00 . A A . 9 ARG CZ 1 1
15 40139 1 1 9 ARG H H -1.516 -0.700 13.263 1.00 . A A . 9 ARG H 1 1
15 40140 1 1 9 ARG HA H -3.131 0.336 11.007 1.00 . A A . 9 ARG HA 1 1
15 40141 1 1 9 ARG HB2 H -4.519 -0.487 12.853 1.00 . A A . 9 ARG HB2 1 1
15 40142 1 1 9 ARG HB3 H -3.658 0.547 13.985 1.00 . A A . 9 ARG HB3 1 1
15 40143 1 1 9 ARG HD2 H -6.631 0.741 13.798 1.00 . A A . 9 ARG HD2 1 1
15 40144 1 1 9 ARG HD3 H -5.603 1.827 14.734 1.00 . A A . 9 ARG HD3 1 1
15 40145 1 1 9 ARG HE H -7.415 2.826 12.635 1.00 . A A . 9 ARG HE 1 1
15 40146 1 1 9 ARG HG2 H -4.471 2.523 12.659 1.00 . A A . 9 ARG HG2 1 1
15 40147 1 1 9 ARG HG3 H -5.480 1.403 11.742 1.00 . A A . 9 ARG HG3 1 1
15 40148 1 1 9 ARG HH11 H -6.209 2.944 15.878 1.00 . A A . 9 ARG HH11 1 1
15 40149 1 1 9 ARG HH12 H -7.120 4.363 16.261 1.00 . A A . 9 ARG HH12 1 1
15 40150 1 1 9 ARG HH21 H -8.566 4.650 13.173 1.00 . A A . 9 ARG HH21 1 1
15 40151 1 1 9 ARG HH22 H -8.427 5.307 14.771 1.00 . A A . 9 ARG HH22 1 1
15 40152 1 1 9 ARG N N -1.867 -0.628 12.349 1.00 . A A . 9 ARG N 1 1
15 40153 1 1 9 ARG NE N -7.019 2.769 13.527 1.00 . A A . 9 ARG NE 1 1
15 40154 1 1 9 ARG NH1 N -6.856 3.657 15.608 1.00 . A A . 9 ARG NH1 1 1
15 40155 1 1 9 ARG NH2 N -8.180 4.614 14.093 1.00 . A A . 9 ARG NH2 1 1
15 40156 1 1 9 ARG O O -1.538 2.177 13.182 1.00 . A A . 9 ARG O 1 1
15 40157 1 1 10 ILE C C -2.498 5.019 10.715 1.00 . A A . 10 ILE C 1 1
15 40158 1 1 10 ILE CA C -1.459 3.927 11.013 1.00 . A A . 10 ILE CA 1 1
15 40159 1 1 10 ILE CB C -0.371 3.996 9.911 1.00 . A A . 10 ILE CB 1 1
15 40160 1 1 10 ILE CD1 C 1.470 2.651 8.774 1.00 . A A . 10 ILE CD1 1 1
15 40161 1 1 10 ILE CG1 C 0.560 2.777 9.977 1.00 . A A . 10 ILE CG1 1 1
15 40162 1 1 10 ILE CG2 C 0.432 5.294 10.021 1.00 . A A . 10 ILE CG2 1 1
15 40163 1 1 10 ILE H H -2.504 2.250 10.221 1.00 . A A . 10 ILE H 1 1
15 40164 1 1 10 ILE HA H -0.996 4.115 11.973 1.00 . A A . 10 ILE HA 1 1
15 40165 1 1 10 ILE HB H -0.871 4.000 8.952 1.00 . A A . 10 ILE HB 1 1
15 40166 1 1 10 ILE HD11 H 2.137 3.500 8.734 1.00 . A A . 10 ILE HD11 1 1
15 40167 1 1 10 ILE HD12 H 0.875 2.619 7.874 1.00 . A A . 10 ILE HD12 1 1
15 40168 1 1 10 ILE HD13 H 2.049 1.743 8.854 1.00 . A A . 10 ILE HD13 1 1
15 40169 1 1 10 ILE HG12 H 1.183 2.849 10.857 1.00 . A A . 10 ILE HG12 1 1
15 40170 1 1 10 ILE HG13 H -0.037 1.877 10.037 1.00 . A A . 10 ILE HG13 1 1
15 40171 1 1 10 ILE HG21 H 1.185 5.320 9.247 1.00 . A A . 10 ILE HG21 1 1
15 40172 1 1 10 ILE HG22 H 0.911 5.345 10.989 1.00 . A A . 10 ILE HG22 1 1
15 40173 1 1 10 ILE HG23 H -0.230 6.140 9.903 1.00 . A A . 10 ILE HG23 1 1
15 40174 1 1 10 ILE N N -2.083 2.594 11.038 1.00 . A A . 10 ILE N 1 1
15 40175 1 1 10 ILE O O -3.077 5.037 9.631 1.00 . A A . 10 ILE O 1 1
15 40176 1 1 11 VAL C C -2.934 8.416 11.517 1.00 . A A . 11 VAL C 1 1
15 40177 1 1 11 VAL CA C -3.648 7.060 11.412 1.00 . A A . 11 VAL CA 1 1
15 40178 1 1 11 VAL CB C -4.859 7.026 12.381 1.00 . A A . 11 VAL CB 1 1
15 40179 1 1 11 VAL CG1 C -5.797 8.207 12.142 1.00 . A A . 11 VAL CG1 1 1
15 40180 1 1 11 VAL CG2 C -5.617 5.708 12.239 1.00 . A A . 11 VAL CG2 1 1
15 40181 1 1 11 VAL H H -2.284 5.859 12.529 1.00 . A A . 11 VAL H 1 1
15 40182 1 1 11 VAL HA H -4.030 6.957 10.404 1.00 . A A . 11 VAL HA 1 1
15 40183 1 1 11 VAL HB H -4.486 7.093 13.393 1.00 . A A . 11 VAL HB 1 1
15 40184 1 1 11 VAL HG11 H -5.251 9.133 12.264 1.00 . A A . 11 VAL HG11 1 1
15 40185 1 1 11 VAL HG12 H -6.609 8.174 12.854 1.00 . A A . 11 VAL HG12 1 1
15 40186 1 1 11 VAL HG13 H -6.197 8.157 11.139 1.00 . A A . 11 VAL HG13 1 1
15 40187 1 1 11 VAL HG21 H -6.439 5.689 12.939 1.00 . A A . 11 VAL HG21 1 1
15 40188 1 1 11 VAL HG22 H -4.951 4.883 12.446 1.00 . A A . 11 VAL HG22 1 1
15 40189 1 1 11 VAL HG23 H -6.000 5.617 11.231 1.00 . A A . 11 VAL HG23 1 1
15 40190 1 1 11 VAL N N -2.725 5.940 11.653 1.00 . A A . 11 VAL N 1 1
15 40191 1 1 11 VAL O O -2.400 8.786 12.570 1.00 . A A . 11 VAL O 1 1
15 40192 1 1 12 GLY C C -3.118 11.458 9.542 1.00 . A A . 12 GLY C 1 1
15 40193 1 1 12 GLY CA C -2.302 10.462 10.355 1.00 . A A . 12 GLY CA 1 1
15 40194 1 1 12 GLY H H -3.372 8.792 9.605 1.00 . A A . 12 GLY H 1 1
15 40195 1 1 12 GLY HA2 H -2.189 10.839 11.362 1.00 . A A . 12 GLY HA2 1 1
15 40196 1 1 12 GLY HA3 H -1.323 10.364 9.907 1.00 . A A . 12 GLY HA3 1 1
15 40197 1 1 12 GLY N N -2.930 9.148 10.407 1.00 . A A . 12 GLY N 1 1
15 40198 1 1 12 GLY O O -4.023 11.065 8.803 1.00 . A A . 12 GLY O 1 1
15 40199 1 1 13 GLU C C -3.299 13.802 7.452 1.00 . A A . 13 GLU C 1 1
15 40200 1 1 13 GLU CA C -3.563 13.795 8.972 1.00 . A A . 13 GLU CA 1 1
15 40201 1 1 13 GLU CB C -3.244 15.171 9.581 1.00 . A A . 13 GLU CB 1 1
15 40202 1 1 13 GLU CD C -1.464 16.910 10.154 1.00 . A A . 13 GLU CD 1 1
15 40203 1 1 13 GLU CG C -1.750 15.498 9.652 1.00 . A A . 13 GLU CG 1 1
15 40204 1 1 13 GLU H H -2.043 12.998 10.232 1.00 . A A . 13 GLU H 1 1
15 40205 1 1 13 GLU HA H -4.613 13.589 9.131 1.00 . A A . 13 GLU HA 1 1
15 40206 1 1 13 GLU HB2 H -3.731 15.935 8.991 1.00 . A A . 13 GLU HB2 1 1
15 40207 1 1 13 GLU HB3 H -3.642 15.202 10.587 1.00 . A A . 13 GLU HB3 1 1
15 40208 1 1 13 GLU HG2 H -1.272 14.795 10.319 1.00 . A A . 13 GLU HG2 1 1
15 40209 1 1 13 GLU HG3 H -1.326 15.391 8.661 1.00 . A A . 13 GLU HG3 1 1
15 40210 1 1 13 GLU N N -2.804 12.744 9.667 1.00 . A A . 13 GLU N 1 1
15 40211 1 1 13 GLU O O -2.165 13.632 7.000 1.00 . A A . 13 GLU O 1 1
15 40212 1 1 13 GLU OE1 O -2.347 17.516 10.800 1.00 . A A . 13 GLU OE1 1 1
15 40213 1 1 13 GLU OE2 O -0.353 17.428 9.894 1.00 . A A . 13 GLU OE2 1 1
15 40214 1 1 14 ASP C C -3.442 15.237 4.713 1.00 . A A . 14 ASP C 1 1
15 40215 1 1 14 ASP CA C -4.271 14.035 5.205 1.00 . A A . 14 ASP CA 1 1
15 40216 1 1 14 ASP CB C -5.684 14.103 4.590 1.00 . A A . 14 ASP CB 1 1
15 40217 1 1 14 ASP CG C -6.051 12.876 3.772 1.00 . A A . 14 ASP CG 1 1
15 40218 1 1 14 ASP H H -5.242 14.113 7.094 1.00 . A A . 14 ASP H 1 1
15 40219 1 1 14 ASP HA H -3.790 13.124 4.881 1.00 . A A . 14 ASP HA 1 1
15 40220 1 1 14 ASP HB2 H -6.408 14.206 5.385 1.00 . A A . 14 ASP HB2 1 1
15 40221 1 1 14 ASP HB3 H -5.752 14.970 3.946 1.00 . A A . 14 ASP HB3 1 1
15 40222 1 1 14 ASP N N -4.362 13.996 6.673 1.00 . A A . 14 ASP N 1 1
15 40223 1 1 14 ASP O O -3.986 16.326 4.497 1.00 . A A . 14 ASP O 1 1
15 40224 1 1 14 ASP OD1 O -5.434 12.664 2.702 1.00 . A A . 14 ASP OD1 1 1
15 40225 1 1 14 ASP OD2 O -6.976 12.143 4.176 1.00 . A A . 14 ASP OD2 1 1
15 40226 1 1 15 LYS C C -1.043 15.943 2.494 1.00 . A A . 15 LYS C 1 1
15 40227 1 1 15 LYS CA C -1.279 16.122 3.995 1.00 . A A . 15 LYS CA 1 1
15 40228 1 1 15 LYS CB C 0.083 16.202 4.702 1.00 . A A . 15 LYS CB 1 1
15 40229 1 1 15 LYS CD C -0.862 17.478 6.676 1.00 . A A . 15 LYS CD 1 1
15 40230 1 1 15 LYS CE C -0.084 18.789 6.707 1.00 . A A . 15 LYS CE 1 1
15 40231 1 1 15 LYS CG C -0.003 16.300 6.216 1.00 . A A . 15 LYS CG 1 1
15 40232 1 1 15 LYS H H -1.718 14.207 4.837 1.00 . A A . 15 LYS H 1 1
15 40233 1 1 15 LYS HA H -1.794 17.061 4.144 1.00 . A A . 15 LYS HA 1 1
15 40234 1 1 15 LYS HB2 H 0.657 15.326 4.450 1.00 . A A . 15 LYS HB2 1 1
15 40235 1 1 15 LYS HB3 H 0.610 17.075 4.339 1.00 . A A . 15 LYS HB3 1 1
15 40236 1 1 15 LYS HD2 H -1.701 17.587 6.005 1.00 . A A . 15 LYS HD2 1 1
15 40237 1 1 15 LYS HD3 H -1.228 17.267 7.671 1.00 . A A . 15 LYS HD3 1 1
15 40238 1 1 15 LYS HE2 H 0.459 18.898 5.779 1.00 . A A . 15 LYS HE2 1 1
15 40239 1 1 15 LYS HE3 H -0.782 19.609 6.810 1.00 . A A . 15 LYS HE3 1 1
15 40240 1 1 15 LYS HG2 H -0.428 15.384 6.596 1.00 . A A . 15 LYS HG2 1 1
15 40241 1 1 15 LYS HG3 H 0.998 16.421 6.602 1.00 . A A . 15 LYS HG3 1 1
15 40242 1 1 15 LYS HZ1 H 1.356 19.761 7.871 1.00 . A A . 15 LYS HZ1 1 1
15 40243 1 1 15 LYS HZ2 H 1.602 18.093 7.730 1.00 . A A . 15 LYS HZ2 1 1
15 40244 1 1 15 LYS HZ3 H 0.384 18.683 8.740 1.00 . A A . 15 LYS HZ3 1 1
15 40245 1 1 15 LYS N N -2.127 15.057 4.554 1.00 . A A . 15 LYS N 1 1
15 40246 1 1 15 LYS NZ N 0.881 18.834 7.839 1.00 . A A . 15 LYS NZ 1 1
15 40247 1 1 15 LYS O O -1.565 15.025 1.862 1.00 . A A . 15 LYS O 1 1
15 40248 1 1 16 ASN C C 0.512 15.473 -0.036 1.00 . A A . 16 ASN C 1 1
15 40249 1 1 16 ASN CA C 0.151 16.862 0.538 1.00 . A A . 16 ASN CA 1 1
15 40250 1 1 16 ASN CB C 1.333 17.818 0.378 1.00 . A A . 16 ASN CB 1 1
15 40251 1 1 16 ASN CG C 0.925 19.269 0.553 1.00 . A A . 16 ASN CG 1 1
15 40252 1 1 16 ASN H H 0.095 17.568 2.530 1.00 . A A . 16 ASN H 1 1
15 40253 1 1 16 ASN HA H -0.682 17.253 -0.023 1.00 . A A . 16 ASN HA 1 1
15 40254 1 1 16 ASN HB2 H 2.074 17.580 1.136 1.00 . A A . 16 ASN HB2 1 1
15 40255 1 1 16 ASN HB3 H 1.769 17.694 -0.602 1.00 . A A . 16 ASN HB3 1 1
15 40256 1 1 16 ASN HD21 H 1.387 19.209 2.478 1.00 . A A . 16 ASN HD21 1 1
15 40257 1 1 16 ASN HD22 H 0.775 20.714 1.894 1.00 . A A . 16 ASN HD22 1 1
15 40258 1 1 16 ASN N N -0.241 16.850 1.952 1.00 . A A . 16 ASN N 1 1
15 40259 1 1 16 ASN ND2 N 1.043 19.782 1.760 1.00 . A A . 16 ASN ND2 1 1
15 40260 1 1 16 ASN O O 0.354 15.239 -1.236 1.00 . A A . 16 ASN O 1 1
15 40261 1 1 16 ASN OD1 O 0.511 19.930 -0.394 1.00 . A A . 16 ASN OD1 1 1
15 40262 1 1 17 GLY C C 1.756 12.241 1.413 1.00 . A A . 17 GLY C 1 1
15 40263 1 1 17 GLY CA C 1.340 13.221 0.315 1.00 . A A . 17 GLY CA 1 1
15 40264 1 1 17 GLY H H 1.186 14.812 1.730 1.00 . A A . 17 GLY H 1 1
15 40265 1 1 17 GLY HA2 H 0.473 12.818 -0.189 1.00 . A A . 17 GLY HA2 1 1
15 40266 1 1 17 GLY HA3 H 2.146 13.299 -0.400 1.00 . A A . 17 GLY HA3 1 1
15 40267 1 1 17 GLY N N 1.018 14.567 0.797 1.00 . A A . 17 GLY N 1 1
15 40268 1 1 17 GLY O O 2.691 11.457 1.234 1.00 . A A . 17 GLY O 1 1
15 40269 1 1 18 MET C C 1.082 9.892 3.333 1.00 . A A . 18 MET C 1 1
15 40270 1 1 18 MET CA C 1.390 11.357 3.660 1.00 . A A . 18 MET CA 1 1
15 40271 1 1 18 MET CB C 0.659 11.766 4.945 1.00 . A A . 18 MET CB 1 1
15 40272 1 1 18 MET CE C 0.856 11.553 8.030 1.00 . A A . 18 MET CE 1 1
15 40273 1 1 18 MET CG C 1.312 12.928 5.676 1.00 . A A . 18 MET CG 1 1
15 40274 1 1 18 MET H H 0.316 12.891 2.642 1.00 . A A . 18 MET H 1 1
15 40275 1 1 18 MET HA H 2.457 11.440 3.832 1.00 . A A . 18 MET HA 1 1
15 40276 1 1 18 MET HB2 H -0.354 12.049 4.695 1.00 . A A . 18 MET HB2 1 1
15 40277 1 1 18 MET HB3 H 0.629 10.919 5.616 1.00 . A A . 18 MET HB3 1 1
15 40278 1 1 18 MET HE1 H 0.332 10.820 7.433 1.00 . A A . 18 MET HE1 1 1
15 40279 1 1 18 MET HE2 H 0.465 11.543 9.035 1.00 . A A . 18 MET HE2 1 1
15 40280 1 1 18 MET HE3 H 1.910 11.316 8.053 1.00 . A A . 18 MET HE3 1 1
15 40281 1 1 18 MET HG2 H 2.366 12.734 5.770 1.00 . A A . 18 MET HG2 1 1
15 40282 1 1 18 MET HG3 H 1.168 13.825 5.101 1.00 . A A . 18 MET HG3 1 1
15 40283 1 1 18 MET N N 1.060 12.260 2.549 1.00 . A A . 18 MET N 1 1
15 40284 1 1 18 MET O O 1.824 8.997 3.726 1.00 . A A . 18 MET O 1 1
15 40285 1 1 18 MET SD S 0.624 13.181 7.322 1.00 . A A . 18 MET SD 1 1
15 40286 1 1 19 THR C C 0.711 7.605 1.405 1.00 . A A . 19 THR C 1 1
15 40287 1 1 19 THR CA C -0.378 8.275 2.254 1.00 . A A . 19 THR CA 1 1
15 40288 1 1 19 THR CB C -1.708 8.241 1.480 1.00 . A A . 19 THR CB 1 1
15 40289 1 1 19 THR CG2 C -2.847 8.811 2.324 1.00 . A A . 19 THR CG2 1 1
15 40290 1 1 19 THR H H -0.565 10.390 2.315 1.00 . A A . 19 THR H 1 1
15 40291 1 1 19 THR HA H -0.503 7.711 3.170 1.00 . A A . 19 THR HA 1 1
15 40292 1 1 19 THR HB H -1.940 7.214 1.234 1.00 . A A . 19 THR HB 1 1
15 40293 1 1 19 THR HG1 H -2.396 8.935 -0.234 1.00 . A A . 19 THR HG1 1 1
15 40294 1 1 19 THR HG21 H -3.768 8.774 1.761 1.00 . A A . 19 THR HG21 1 1
15 40295 1 1 19 THR HG22 H -2.626 9.835 2.587 1.00 . A A . 19 THR HG22 1 1
15 40296 1 1 19 THR HG23 H -2.955 8.224 3.226 1.00 . A A . 19 THR HG23 1 1
15 40297 1 1 19 THR N N -0.004 9.646 2.616 1.00 . A A . 19 THR N 1 1
15 40298 1 1 19 THR O O 0.979 6.411 1.551 1.00 . A A . 19 THR O 1 1
15 40299 1 1 19 THR OG1 O -1.578 8.994 0.270 1.00 . A A . 19 THR OG1 1 1
15 40300 1 1 20 ASN C C 3.661 7.512 0.511 1.00 . A A . 20 ASN C 1 1
15 40301 1 1 20 ASN CA C 2.430 7.871 -0.319 1.00 . A A . 20 ASN CA 1 1
15 40302 1 1 20 ASN CB C 2.827 8.895 -1.391 1.00 . A A . 20 ASN CB 1 1
15 40303 1 1 20 ASN CG C 1.708 9.202 -2.366 1.00 . A A . 20 ASN CG 1 1
15 40304 1 1 20 ASN H H 1.117 9.339 0.480 1.00 . A A . 20 ASN H 1 1
15 40305 1 1 20 ASN HA H 2.064 6.977 -0.803 1.00 . A A . 20 ASN HA 1 1
15 40306 1 1 20 ASN HB2 H 3.111 9.816 -0.910 1.00 . A A . 20 ASN HB2 1 1
15 40307 1 1 20 ASN HB3 H 3.672 8.512 -1.949 1.00 . A A . 20 ASN HB3 1 1
15 40308 1 1 20 ASN HD21 H 3.013 9.454 -3.831 1.00 . A A . 20 ASN HD21 1 1
15 40309 1 1 20 ASN HD22 H 1.352 9.646 -4.255 1.00 . A A . 20 ASN HD22 1 1
15 40310 1 1 20 ASN N N 1.360 8.390 0.538 1.00 . A A . 20 ASN N 1 1
15 40311 1 1 20 ASN ND2 N 2.061 9.466 -3.606 1.00 . A A . 20 ASN ND2 1 1
15 40312 1 1 20 ASN O O 4.220 6.421 0.383 1.00 . A A . 20 ASN O 1 1
15 40313 1 1 20 ASN OD1 O 0.537 9.195 -2.014 1.00 . A A . 20 ASN OD1 1 1
15 40314 1 1 21 GLN C C 5.026 7.092 3.224 1.00 . A A . 21 GLN C 1 1
15 40315 1 1 21 GLN CA C 5.251 8.224 2.213 1.00 . A A . 21 GLN CA 1 1
15 40316 1 1 21 GLN CB C 5.634 9.512 2.953 1.00 . A A . 21 GLN CB 1 1
15 40317 1 1 21 GLN CD C 5.173 11.090 4.874 1.00 . A A . 21 GLN CD 1 1
15 40318 1 1 21 GLN CG C 4.682 9.896 4.080 1.00 . A A . 21 GLN CG 1 1
15 40319 1 1 21 GLN H H 3.582 9.283 1.440 1.00 . A A . 21 GLN H 1 1
15 40320 1 1 21 GLN HA H 6.066 7.946 1.562 1.00 . A A . 21 GLN HA 1 1
15 40321 1 1 21 GLN HB2 H 6.615 9.387 3.369 1.00 . A A . 21 GLN HB2 1 1
15 40322 1 1 21 GLN HB3 H 5.660 10.325 2.240 1.00 . A A . 21 GLN HB3 1 1
15 40323 1 1 21 GLN HE21 H 4.326 12.333 3.594 1.00 . A A . 21 GLN HE21 1 1
15 40324 1 1 21 GLN HE22 H 5.180 13.059 4.908 1.00 . A A . 21 GLN HE22 1 1
15 40325 1 1 21 GLN HG2 H 3.717 10.130 3.658 1.00 . A A . 21 GLN HG2 1 1
15 40326 1 1 21 GLN HG3 H 4.582 9.055 4.752 1.00 . A A . 21 GLN HG3 1 1
15 40327 1 1 21 GLN N N 4.074 8.436 1.374 1.00 . A A . 21 GLN N 1 1
15 40328 1 1 21 GLN NE2 N 4.857 12.279 4.415 1.00 . A A . 21 GLN NE2 1 1
15 40329 1 1 21 GLN O O 5.939 6.328 3.522 1.00 . A A . 21 GLN O 1 1
15 40330 1 1 21 GLN OE1 O 5.853 10.945 5.883 1.00 . A A . 21 GLN OE1 1 1
15 40331 1 1 22 ILE C C 3.632 4.554 4.183 1.00 . A A . 22 ILE C 1 1
15 40332 1 1 22 ILE CA C 3.474 5.970 4.742 1.00 . A A . 22 ILE CA 1 1
15 40333 1 1 22 ILE CB C 2.037 6.172 5.296 1.00 . A A . 22 ILE CB 1 1
15 40334 1 1 22 ILE CD1 C 2.934 7.130 7.484 1.00 . A A . 22 ILE CD1 1 1
15 40335 1 1 22 ILE CG1 C 2.019 7.339 6.295 1.00 . A A . 22 ILE CG1 1 1
15 40336 1 1 22 ILE CG2 C 1.498 4.899 5.946 1.00 . A A . 22 ILE CG2 1 1
15 40337 1 1 22 ILE H H 3.104 7.606 3.444 1.00 . A A . 22 ILE H 1 1
15 40338 1 1 22 ILE HA H 4.169 6.093 5.561 1.00 . A A . 22 ILE HA 1 1
15 40339 1 1 22 ILE HB H 1.390 6.419 4.463 1.00 . A A . 22 ILE HB 1 1
15 40340 1 1 22 ILE HD11 H 2.619 6.253 8.031 1.00 . A A . 22 ILE HD11 1 1
15 40341 1 1 22 ILE HD12 H 2.889 7.993 8.130 1.00 . A A . 22 ILE HD12 1 1
15 40342 1 1 22 ILE HD13 H 3.948 6.992 7.138 1.00 . A A . 22 ILE HD13 1 1
15 40343 1 1 22 ILE HG12 H 2.330 8.243 5.793 1.00 . A A . 22 ILE HG12 1 1
15 40344 1 1 22 ILE HG13 H 1.016 7.468 6.670 1.00 . A A . 22 ILE HG13 1 1
15 40345 1 1 22 ILE HG21 H 2.139 4.610 6.765 1.00 . A A . 22 ILE HG21 1 1
15 40346 1 1 22 ILE HG22 H 1.469 4.105 5.214 1.00 . A A . 22 ILE HG22 1 1
15 40347 1 1 22 ILE HG23 H 0.500 5.080 6.316 1.00 . A A . 22 ILE HG23 1 1
15 40348 1 1 22 ILE N N 3.802 6.987 3.741 1.00 . A A . 22 ILE N 1 1
15 40349 1 1 22 ILE O O 4.339 3.727 4.762 1.00 . A A . 22 ILE O 1 1
15 40350 1 1 23 THR C C 4.559 2.837 1.804 1.00 . A A . 23 THR C 1 1
15 40351 1 1 23 THR CA C 3.153 2.965 2.413 1.00 . A A . 23 THR CA 1 1
15 40352 1 1 23 THR CB C 2.076 2.692 1.329 1.00 . A A . 23 THR CB 1 1
15 40353 1 1 23 THR CG2 C 2.073 1.222 0.933 1.00 . A A . 23 THR CG2 1 1
15 40354 1 1 23 THR H H 2.406 4.947 2.639 1.00 . A A . 23 THR H 1 1
15 40355 1 1 23 THR HA H 3.046 2.219 3.192 1.00 . A A . 23 THR HA 1 1
15 40356 1 1 23 THR HB H 2.295 3.282 0.453 1.00 . A A . 23 THR HB 1 1
15 40357 1 1 23 THR HG1 H 0.767 2.998 2.780 1.00 . A A . 23 THR HG1 1 1
15 40358 1 1 23 THR HG21 H 1.286 1.044 0.214 1.00 . A A . 23 THR HG21 1 1
15 40359 1 1 23 THR HG22 H 1.904 0.612 1.809 1.00 . A A . 23 THR HG22 1 1
15 40360 1 1 23 THR HG23 H 3.026 0.964 0.494 1.00 . A A . 23 THR HG23 1 1
15 40361 1 1 23 THR N N 2.995 4.273 3.049 1.00 . A A . 23 THR N 1 1
15 40362 1 1 23 THR O O 5.097 1.738 1.669 1.00 . A A . 23 THR O 1 1
15 40363 1 1 23 THR OG1 O 0.775 3.045 1.819 1.00 . A A . 23 THR OG1 1 1
15 40364 1 1 24 GLY C C 7.505 3.510 2.072 1.00 . A A . 24 GLY C 1 1
15 40365 1 1 24 GLY CA C 6.538 4.013 1.001 1.00 . A A . 24 GLY CA 1 1
15 40366 1 1 24 GLY H H 4.628 4.810 1.465 1.00 . A A . 24 GLY H 1 1
15 40367 1 1 24 GLY HA2 H 6.639 3.398 0.117 1.00 . A A . 24 GLY HA2 1 1
15 40368 1 1 24 GLY HA3 H 6.796 5.030 0.748 1.00 . A A . 24 GLY HA3 1 1
15 40369 1 1 24 GLY N N 5.148 3.978 1.441 1.00 . A A . 24 GLY N 1 1
15 40370 1 1 24 GLY O O 8.418 2.735 1.785 1.00 . A A . 24 GLY O 1 1
15 40371 1 1 25 VAL C C 7.847 1.933 4.634 1.00 . A A . 25 VAL C 1 1
15 40372 1 1 25 VAL CA C 8.093 3.438 4.443 1.00 . A A . 25 VAL CA 1 1
15 40373 1 1 25 VAL CB C 7.766 4.196 5.756 1.00 . A A . 25 VAL CB 1 1
15 40374 1 1 25 VAL CG1 C 8.505 3.578 6.943 1.00 . A A . 25 VAL CG1 1 1
15 40375 1 1 25 VAL CG2 C 8.110 5.680 5.621 1.00 . A A . 25 VAL CG2 1 1
15 40376 1 1 25 VAL H H 6.619 4.625 3.480 1.00 . A A . 25 VAL H 1 1
15 40377 1 1 25 VAL HA H 9.139 3.591 4.212 1.00 . A A . 25 VAL HA 1 1
15 40378 1 1 25 VAL HB H 6.702 4.111 5.940 1.00 . A A . 25 VAL HB 1 1
15 40379 1 1 25 VAL HG11 H 8.255 4.116 7.845 1.00 . A A . 25 VAL HG11 1 1
15 40380 1 1 25 VAL HG12 H 9.572 3.637 6.773 1.00 . A A . 25 VAL HG12 1 1
15 40381 1 1 25 VAL HG13 H 8.215 2.543 7.049 1.00 . A A . 25 VAL HG13 1 1
15 40382 1 1 25 VAL HG21 H 7.869 6.193 6.541 1.00 . A A . 25 VAL HG21 1 1
15 40383 1 1 25 VAL HG22 H 7.540 6.112 4.810 1.00 . A A . 25 VAL HG22 1 1
15 40384 1 1 25 VAL HG23 H 9.165 5.788 5.413 1.00 . A A . 25 VAL HG23 1 1
15 40385 1 1 25 VAL N N 7.307 3.946 3.316 1.00 . A A . 25 VAL N 1 1
15 40386 1 1 25 VAL O O 8.751 1.179 4.996 1.00 . A A . 25 VAL O 1 1
15 40387 1 1 26 ILE C C 6.996 -0.719 3.314 1.00 . A A . 26 ILE C 1 1
15 40388 1 1 26 ILE CA C 6.264 0.082 4.412 1.00 . A A . 26 ILE CA 1 1
15 40389 1 1 26 ILE CB C 4.732 -0.110 4.278 1.00 . A A . 26 ILE CB 1 1
15 40390 1 1 26 ILE CD1 C 2.501 0.487 5.397 1.00 . A A . 26 ILE CD1 1 1
15 40391 1 1 26 ILE CG1 C 4.013 0.575 5.455 1.00 . A A . 26 ILE CG1 1 1
15 40392 1 1 26 ILE CG2 C 4.373 -1.592 4.207 1.00 . A A . 26 ILE CG2 1 1
15 40393 1 1 26 ILE H H 5.924 2.159 4.142 1.00 . A A . 26 ILE H 1 1
15 40394 1 1 26 ILE HA H 6.568 -0.302 5.377 1.00 . A A . 26 ILE HA 1 1
15 40395 1 1 26 ILE HB H 4.414 0.355 3.353 1.00 . A A . 26 ILE HB 1 1
15 40396 1 1 26 ILE HD11 H 2.197 -0.550 5.410 1.00 . A A . 26 ILE HD11 1 1
15 40397 1 1 26 ILE HD12 H 2.146 0.955 4.491 1.00 . A A . 26 ILE HD12 1 1
15 40398 1 1 26 ILE HD13 H 2.078 0.996 6.253 1.00 . A A . 26 ILE HD13 1 1
15 40399 1 1 26 ILE HG12 H 4.331 0.116 6.379 1.00 . A A . 26 ILE HG12 1 1
15 40400 1 1 26 ILE HG13 H 4.281 1.623 5.472 1.00 . A A . 26 ILE HG13 1 1
15 40401 1 1 26 ILE HG21 H 4.856 -2.040 3.351 1.00 . A A . 26 ILE HG21 1 1
15 40402 1 1 26 ILE HG22 H 3.303 -1.700 4.111 1.00 . A A . 26 ILE HG22 1 1
15 40403 1 1 26 ILE HG23 H 4.705 -2.090 5.109 1.00 . A A . 26 ILE HG23 1 1
15 40404 1 1 26 ILE N N 6.618 1.503 4.366 1.00 . A A . 26 ILE N 1 1
15 40405 1 1 26 ILE O O 7.442 -1.842 3.547 1.00 . A A . 26 ILE O 1 1
15 40406 1 1 27 SER C C 9.388 -0.814 1.358 1.00 . A A . 27 SER C 1 1
15 40407 1 1 27 SER CA C 7.887 -0.778 1.030 1.00 . A A . 27 SER CA 1 1
15 40408 1 1 27 SER CB C 7.648 -0.073 -0.319 1.00 . A A . 27 SER CB 1 1
15 40409 1 1 27 SER H H 6.709 0.737 1.968 1.00 . A A . 27 SER H 1 1
15 40410 1 1 27 SER HA H 7.535 -1.800 0.953 1.00 . A A . 27 SER HA 1 1
15 40411 1 1 27 SER HB2 H 8.128 -0.638 -1.106 1.00 . A A . 27 SER HB2 1 1
15 40412 1 1 27 SER HB3 H 6.586 -0.028 -0.512 1.00 . A A . 27 SER HB3 1 1
15 40413 1 1 27 SER HG H 8.594 1.445 0.501 1.00 . A A . 27 SER HG 1 1
15 40414 1 1 27 SER N N 7.129 -0.136 2.121 1.00 . A A . 27 SER N 1 1
15 40415 1 1 27 SER O O 10.152 -1.589 0.777 1.00 . A A . 27 SER O 1 1
15 40416 1 1 27 SER OG O 8.166 1.251 -0.340 1.00 . A A . 27 SER OG 1 1
15 40417 1 1 28 LYS C C 11.451 -1.116 3.732 1.00 . A A . 28 LYS C 1 1
15 40418 1 1 28 LYS CA C 11.186 0.065 2.781 1.00 . A A . 28 LYS CA 1 1
15 40419 1 1 28 LYS CB C 11.485 1.383 3.511 1.00 . A A . 28 LYS CB 1 1
15 40420 1 1 28 LYS CD C 11.774 3.891 3.378 1.00 . A A . 28 LYS CD 1 1
15 40421 1 1 28 LYS CE C 12.093 5.056 2.449 1.00 . A A . 28 LYS CE 1 1
15 40422 1 1 28 LYS CG C 11.521 2.602 2.600 1.00 . A A . 28 LYS CG 1 1
15 40423 1 1 28 LYS H H 9.171 0.719 2.624 1.00 . A A . 28 LYS H 1 1
15 40424 1 1 28 LYS HA H 11.849 -0.020 1.931 1.00 . A A . 28 LYS HA 1 1
15 40425 1 1 28 LYS HB2 H 10.725 1.545 4.264 1.00 . A A . 28 LYS HB2 1 1
15 40426 1 1 28 LYS HB3 H 12.446 1.298 4.000 1.00 . A A . 28 LYS HB3 1 1
15 40427 1 1 28 LYS HD2 H 10.891 4.133 3.952 1.00 . A A . 28 LYS HD2 1 1
15 40428 1 1 28 LYS HD3 H 12.610 3.739 4.049 1.00 . A A . 28 LYS HD3 1 1
15 40429 1 1 28 LYS HE2 H 11.278 5.182 1.750 1.00 . A A . 28 LYS HE2 1 1
15 40430 1 1 28 LYS HE3 H 12.202 5.955 3.038 1.00 . A A . 28 LYS HE3 1 1
15 40431 1 1 28 LYS HG2 H 12.311 2.470 1.873 1.00 . A A . 28 LYS HG2 1 1
15 40432 1 1 28 LYS HG3 H 10.572 2.683 2.087 1.00 . A A . 28 LYS HG3 1 1
15 40433 1 1 28 LYS HZ1 H 13.281 3.945 1.135 1.00 . A A . 28 LYS HZ1 1 1
15 40434 1 1 28 LYS HZ2 H 14.154 4.736 2.350 1.00 . A A . 28 LYS HZ2 1 1
15 40435 1 1 28 LYS HZ3 H 13.533 5.613 1.047 1.00 . A A . 28 LYS HZ3 1 1
15 40436 1 1 28 LYS N N 9.807 0.059 2.275 1.00 . A A . 28 LYS N 1 1
15 40437 1 1 28 LYS NZ N 13.350 4.822 1.691 1.00 . A A . 28 LYS NZ 1 1
15 40438 1 1 28 LYS O O 12.607 -1.445 4.013 1.00 . A A . 28 LYS O 1 1
15 40439 1 1 29 PHE C C 11.169 -4.094 4.529 1.00 . A A . 29 PHE C 1 1
15 40440 1 1 29 PHE CA C 10.515 -2.862 5.173 1.00 . A A . 29 PHE CA 1 1
15 40441 1 1 29 PHE CB C 9.143 -3.259 5.744 1.00 . A A . 29 PHE CB 1 1
15 40442 1 1 29 PHE CD1 C 9.257 -1.157 7.141 1.00 . A A . 29 PHE CD1 1 1
15 40443 1 1 29 PHE CD2 C 7.181 -2.334 7.022 1.00 . A A . 29 PHE CD2 1 1
15 40444 1 1 29 PHE CE1 C 8.678 -0.222 7.977 1.00 . A A . 29 PHE CE1 1 1
15 40445 1 1 29 PHE CE2 C 6.603 -1.401 7.860 1.00 . A A . 29 PHE CE2 1 1
15 40446 1 1 29 PHE CG C 8.516 -2.227 6.651 1.00 . A A . 29 PHE CG 1 1
15 40447 1 1 29 PHE CZ C 7.352 -0.344 8.338 1.00 . A A . 29 PHE CZ 1 1
15 40448 1 1 29 PHE H H 9.489 -1.451 3.956 1.00 . A A . 29 PHE H 1 1
15 40449 1 1 29 PHE HA H 11.143 -2.530 5.989 1.00 . A A . 29 PHE HA 1 1
15 40450 1 1 29 PHE HB2 H 8.462 -3.433 4.925 1.00 . A A . 29 PHE HB2 1 1
15 40451 1 1 29 PHE HB3 H 9.250 -4.175 6.311 1.00 . A A . 29 PHE HB3 1 1
15 40452 1 1 29 PHE HD1 H 10.296 -1.057 6.862 1.00 . A A . 29 PHE HD1 1 1
15 40453 1 1 29 PHE HD2 H 6.591 -3.161 6.649 1.00 . A A . 29 PHE HD2 1 1
15 40454 1 1 29 PHE HE1 H 9.264 0.605 8.349 1.00 . A A . 29 PHE HE1 1 1
15 40455 1 1 29 PHE HE2 H 5.564 -1.496 8.139 1.00 . A A . 29 PHE HE2 1 1
15 40456 1 1 29 PHE HZ H 6.900 0.384 8.993 1.00 . A A . 29 PHE HZ 1 1
15 40457 1 1 29 PHE N N 10.385 -1.743 4.229 1.00 . A A . 29 PHE N 1 1
15 40458 1 1 29 PHE O O 10.995 -4.365 3.339 1.00 . A A . 29 PHE O 1 1
15 40459 1 1 30 ASP C C 11.526 -7.211 4.701 1.00 . A A . 30 ASP C 1 1
15 40460 1 1 30 ASP CA C 12.555 -6.082 4.903 1.00 . A A . 30 ASP CA 1 1
15 40461 1 1 30 ASP CB C 13.612 -6.493 5.934 1.00 . A A . 30 ASP CB 1 1
15 40462 1 1 30 ASP CG C 13.022 -6.676 7.322 1.00 . A A . 30 ASP CG 1 1
15 40463 1 1 30 ASP H H 12.033 -4.551 6.267 1.00 . A A . 30 ASP H 1 1
15 40464 1 1 30 ASP HA H 13.046 -5.887 3.959 1.00 . A A . 30 ASP HA 1 1
15 40465 1 1 30 ASP HB2 H 14.067 -7.424 5.626 1.00 . A A . 30 ASP HB2 1 1
15 40466 1 1 30 ASP HB3 H 14.373 -5.727 5.985 1.00 . A A . 30 ASP HB3 1 1
15 40467 1 1 30 ASP N N 11.909 -4.844 5.339 1.00 . A A . 30 ASP N 1 1
15 40468 1 1 30 ASP O O 11.775 -8.171 3.968 1.00 . A A . 30 ASP O 1 1
15 40469 1 1 30 ASP OD1 O 12.400 -5.724 7.838 1.00 . A A . 30 ASP OD1 1 1
15 40470 1 1 30 ASP OD2 O 13.160 -7.775 7.896 1.00 . A A . 30 ASP OD2 1 1
15 40471 1 1 31 THR C C 8.426 -7.666 3.948 1.00 . A A . 31 THR C 1 1
15 40472 1 1 31 THR CA C 9.262 -8.037 5.181 1.00 . A A . 31 THR CA 1 1
15 40473 1 1 31 THR CB C 8.338 -8.087 6.427 1.00 . A A . 31 THR CB 1 1
15 40474 1 1 31 THR CG2 C 7.704 -6.724 6.702 1.00 . A A . 31 THR CG2 1 1
15 40475 1 1 31 THR H H 10.264 -6.340 5.986 1.00 . A A . 31 THR H 1 1
15 40476 1 1 31 THR HA H 9.686 -9.023 5.032 1.00 . A A . 31 THR HA 1 1
15 40477 1 1 31 THR HB H 8.932 -8.366 7.283 1.00 . A A . 31 THR HB 1 1
15 40478 1 1 31 THR HG1 H 7.215 -9.598 7.052 1.00 . A A . 31 THR HG1 1 1
15 40479 1 1 31 THR HG21 H 7.068 -6.789 7.573 1.00 . A A . 31 THR HG21 1 1
15 40480 1 1 31 THR HG22 H 7.115 -6.418 5.849 1.00 . A A . 31 THR HG22 1 1
15 40481 1 1 31 THR HG23 H 8.481 -5.994 6.881 1.00 . A A . 31 THR HG23 1 1
15 40482 1 1 31 THR N N 10.374 -7.088 5.363 1.00 . A A . 31 THR N 1 1
15 40483 1 1 31 THR O O 8.486 -6.533 3.462 1.00 . A A . 31 THR O 1 1
15 40484 1 1 31 THR OG1 O 7.303 -9.070 6.246 1.00 . A A . 31 THR OG1 1 1
15 40485 1 1 32 ASN C C 5.349 -8.232 2.551 1.00 . A A . 32 ASN C 1 1
15 40486 1 1 32 ASN CA C 6.838 -8.373 2.237 1.00 . A A . 32 ASN CA 1 1
15 40487 1 1 32 ASN CB C 7.042 -9.478 1.200 1.00 . A A . 32 ASN CB 1 1
15 40488 1 1 32 ASN CG C 8.416 -9.421 0.567 1.00 . A A . 32 ASN CG 1 1
15 40489 1 1 32 ASN H H 7.596 -9.487 3.887 1.00 . A A . 32 ASN H 1 1
15 40490 1 1 32 ASN HA H 7.177 -7.439 1.806 1.00 . A A . 32 ASN HA 1 1
15 40491 1 1 32 ASN HB2 H 6.925 -10.440 1.679 1.00 . A A . 32 ASN HB2 1 1
15 40492 1 1 32 ASN HB3 H 6.300 -9.376 0.420 1.00 . A A . 32 ASN HB3 1 1
15 40493 1 1 32 ASN HD21 H 7.620 -9.732 -1.208 1.00 . A A . 32 ASN HD21 1 1
15 40494 1 1 32 ASN HD22 H 9.341 -9.583 -1.167 1.00 . A A . 32 ASN HD22 1 1
15 40495 1 1 32 ASN N N 7.644 -8.614 3.440 1.00 . A A . 32 ASN N 1 1
15 40496 1 1 32 ASN ND2 N 8.463 -9.589 -0.733 1.00 . A A . 32 ASN ND2 1 1
15 40497 1 1 32 ASN O O 4.784 -8.997 3.329 1.00 . A A . 32 ASN O 1 1
15 40498 1 1 32 ASN OD1 O 9.420 -9.185 1.231 1.00 . A A . 32 ASN OD1 1 1
15 40499 1 1 33 ILE C C 2.437 -8.171 1.650 1.00 . A A . 33 ILE C 1 1
15 40500 1 1 33 ILE CA C 3.303 -6.974 2.081 1.00 . A A . 33 ILE CA 1 1
15 40501 1 1 33 ILE CB C 2.879 -5.707 1.280 1.00 . A A . 33 ILE CB 1 1
15 40502 1 1 33 ILE CD1 C 4.987 -4.262 1.622 1.00 . A A . 33 ILE CD1 1 1
15 40503 1 1 33 ILE CG1 C 3.508 -4.429 1.885 1.00 . A A . 33 ILE CG1 1 1
15 40504 1 1 33 ILE CG2 C 1.353 -5.578 1.225 1.00 . A A . 33 ILE CG2 1 1
15 40505 1 1 33 ILE H H 5.239 -6.695 1.287 1.00 . A A . 33 ILE H 1 1
15 40506 1 1 33 ILE HA H 3.131 -6.781 3.132 1.00 . A A . 33 ILE HA 1 1
15 40507 1 1 33 ILE HB H 3.241 -5.827 0.264 1.00 . A A . 33 ILE HB 1 1
15 40508 1 1 33 ILE HD11 H 5.323 -3.325 2.037 1.00 . A A . 33 ILE HD11 1 1
15 40509 1 1 33 ILE HD12 H 5.167 -4.270 0.556 1.00 . A A . 33 ILE HD12 1 1
15 40510 1 1 33 ILE HD13 H 5.530 -5.073 2.085 1.00 . A A . 33 ILE HD13 1 1
15 40511 1 1 33 ILE HG12 H 3.009 -3.561 1.482 1.00 . A A . 33 ILE HG12 1 1
15 40512 1 1 33 ILE HG13 H 3.374 -4.443 2.957 1.00 . A A . 33 ILE HG13 1 1
15 40513 1 1 33 ILE HG21 H 1.083 -4.682 0.683 1.00 . A A . 33 ILE HG21 1 1
15 40514 1 1 33 ILE HG22 H 0.957 -5.524 2.229 1.00 . A A . 33 ILE HG22 1 1
15 40515 1 1 33 ILE HG23 H 0.935 -6.439 0.722 1.00 . A A . 33 ILE HG23 1 1
15 40516 1 1 33 ILE N N 4.725 -7.252 1.906 1.00 . A A . 33 ILE N 1 1
15 40517 1 1 33 ILE O O 2.339 -8.488 0.465 1.00 . A A . 33 ILE O 1 1
15 40518 1 1 34 ARG C C -0.486 -9.386 2.019 1.00 . A A . 34 ARG C 1 1
15 40519 1 1 34 ARG CA C 0.904 -9.942 2.345 1.00 . A A . 34 ARG CA 1 1
15 40520 1 1 34 ARG CB C 0.827 -10.883 3.555 1.00 . A A . 34 ARG CB 1 1
15 40521 1 1 34 ARG CD C 2.927 -12.185 2.992 1.00 . A A . 34 ARG CD 1 1
15 40522 1 1 34 ARG CG C 2.188 -11.367 4.047 1.00 . A A . 34 ARG CG 1 1
15 40523 1 1 34 ARG CZ C 4.672 -13.844 3.448 1.00 . A A . 34 ARG CZ 1 1
15 40524 1 1 34 ARG H H 2.005 -8.588 3.558 1.00 . A A . 34 ARG H 1 1
15 40525 1 1 34 ARG HA H 1.277 -10.490 1.490 1.00 . A A . 34 ARG HA 1 1
15 40526 1 1 34 ARG HB2 H 0.340 -10.363 4.370 1.00 . A A . 34 ARG HB2 1 1
15 40527 1 1 34 ARG HB3 H 0.235 -11.748 3.289 1.00 . A A . 34 ARG HB3 1 1
15 40528 1 1 34 ARG HD2 H 2.337 -13.058 2.750 1.00 . A A . 34 ARG HD2 1 1
15 40529 1 1 34 ARG HD3 H 3.052 -11.580 2.105 1.00 . A A . 34 ARG HD3 1 1
15 40530 1 1 34 ARG HE H 4.841 -11.916 3.813 1.00 . A A . 34 ARG HE 1 1
15 40531 1 1 34 ARG HG2 H 2.792 -10.510 4.306 1.00 . A A . 34 ARG HG2 1 1
15 40532 1 1 34 ARG HG3 H 2.042 -11.981 4.925 1.00 . A A . 34 ARG HG3 1 1
15 40533 1 1 34 ARG HH11 H 3.017 -14.593 2.645 1.00 . A A . 34 ARG HH11 1 1
15 40534 1 1 34 ARG HH12 H 4.270 -15.735 2.972 1.00 . A A . 34 ARG HH12 1 1
15 40535 1 1 34 ARG HH21 H 6.448 -13.404 4.227 1.00 . A A . 34 ARG HH21 1 1
15 40536 1 1 34 ARG HH22 H 6.169 -15.076 3.873 1.00 . A A . 34 ARG HH22 1 1
15 40537 1 1 34 ARG N N 1.829 -8.840 2.626 1.00 . A A . 34 ARG N 1 1
15 40538 1 1 34 ARG NE N 4.245 -12.608 3.463 1.00 . A A . 34 ARG NE 1 1
15 40539 1 1 34 ARG NH1 N 3.926 -14.794 2.989 1.00 . A A . 34 ARG NH1 1 1
15 40540 1 1 34 ARG NH2 N 5.855 -14.127 3.880 1.00 . A A . 34 ARG NH2 1 1
15 40541 1 1 34 ARG O O -1.203 -9.903 1.163 1.00 . A A . 34 ARG O 1 1
15 40542 1 1 35 THR C C -1.960 -6.166 3.002 1.00 . A A . 35 THR C 1 1
15 40543 1 1 35 THR CA C -2.102 -7.601 2.494 1.00 . A A . 35 THR CA 1 1
15 40544 1 1 35 THR CB C -3.302 -8.249 3.231 1.00 . A A . 35 THR CB 1 1
15 40545 1 1 35 THR CG2 C -4.630 -7.647 2.776 1.00 . A A . 35 THR CG2 1 1
15 40546 1 1 35 THR H H -0.262 -8.021 3.454 1.00 . A A . 35 THR H 1 1
15 40547 1 1 35 THR HA H -2.302 -7.592 1.431 1.00 . A A . 35 THR HA 1 1
15 40548 1 1 35 THR HB H -3.187 -8.059 4.289 1.00 . A A . 35 THR HB 1 1
15 40549 1 1 35 THR HG1 H -2.887 -9.873 2.179 1.00 . A A . 35 THR HG1 1 1
15 40550 1 1 35 THR HG21 H -4.628 -6.582 2.959 1.00 . A A . 35 THR HG21 1 1
15 40551 1 1 35 THR HG22 H -5.441 -8.104 3.325 1.00 . A A . 35 THR HG22 1 1
15 40552 1 1 35 THR HG23 H -4.765 -7.828 1.719 1.00 . A A . 35 THR HG23 1 1
15 40553 1 1 35 THR N N -0.852 -8.328 2.732 1.00 . A A . 35 THR N 1 1
15 40554 1 1 35 THR O O -1.281 -5.931 4.002 1.00 . A A . 35 THR O 1 1
15 40555 1 1 35 THR OG1 O -3.329 -9.668 3.011 1.00 . A A . 35 THR OG1 1 1
15 40556 1 1 36 ILE C C -3.798 -3.041 2.330 1.00 . A A . 36 ILE C 1 1
15 40557 1 1 36 ILE CA C -2.582 -3.829 2.826 1.00 . A A . 36 ILE CA 1 1
15 40558 1 1 36 ILE CB C -1.270 -3.076 2.463 1.00 . A A . 36 ILE CB 1 1
15 40559 1 1 36 ILE CD1 C 0.217 -1.154 3.205 1.00 . A A . 36 ILE CD1 1 1
15 40560 1 1 36 ILE CG1 C -1.147 -1.791 3.294 1.00 . A A . 36 ILE CG1 1 1
15 40561 1 1 36 ILE CG2 C -1.198 -2.748 0.967 1.00 . A A . 36 ILE CG2 1 1
15 40562 1 1 36 ILE H H -3.045 -5.426 1.491 1.00 . A A . 36 ILE H 1 1
15 40563 1 1 36 ILE HA H -2.640 -3.883 3.906 1.00 . A A . 36 ILE HA 1 1
15 40564 1 1 36 ILE HB H -0.437 -3.723 2.700 1.00 . A A . 36 ILE HB 1 1
15 40565 1 1 36 ILE HD11 H 0.961 -1.855 3.556 1.00 . A A . 36 ILE HD11 1 1
15 40566 1 1 36 ILE HD12 H 0.239 -0.266 3.817 1.00 . A A . 36 ILE HD12 1 1
15 40567 1 1 36 ILE HD13 H 0.424 -0.892 2.179 1.00 . A A . 36 ILE HD13 1 1
15 40568 1 1 36 ILE HG12 H -1.873 -1.069 2.948 1.00 . A A . 36 ILE HG12 1 1
15 40569 1 1 36 ILE HG13 H -1.339 -2.017 4.333 1.00 . A A . 36 ILE HG13 1 1
15 40570 1 1 36 ILE HG21 H -1.187 -3.665 0.395 1.00 . A A . 36 ILE HG21 1 1
15 40571 1 1 36 ILE HG22 H -0.296 -2.185 0.761 1.00 . A A . 36 ILE HG22 1 1
15 40572 1 1 36 ILE HG23 H -2.059 -2.158 0.685 1.00 . A A . 36 ILE HG23 1 1
15 40573 1 1 36 ILE N N -2.582 -5.208 2.330 1.00 . A A . 36 ILE N 1 1
15 40574 1 1 36 ILE O O -4.162 -3.102 1.154 1.00 . A A . 36 ILE O 1 1
15 40575 1 1 37 VAL C C -5.463 -0.097 3.550 1.00 . A A . 37 VAL C 1 1
15 40576 1 1 37 VAL CA C -5.597 -1.489 2.921 1.00 . A A . 37 VAL CA 1 1
15 40577 1 1 37 VAL CB C -6.926 -2.129 3.402 1.00 . A A . 37 VAL CB 1 1
15 40578 1 1 37 VAL CG1 C -8.122 -1.254 3.026 1.00 . A A . 37 VAL CG1 1 1
15 40579 1 1 37 VAL CG2 C -7.089 -3.540 2.839 1.00 . A A . 37 VAL CG2 1 1
15 40580 1 1 37 VAL H H -4.133 -2.364 4.178 1.00 . A A . 37 VAL H 1 1
15 40581 1 1 37 VAL HA H -5.641 -1.383 1.843 1.00 . A A . 37 VAL HA 1 1
15 40582 1 1 37 VAL HB H -6.891 -2.200 4.481 1.00 . A A . 37 VAL HB 1 1
15 40583 1 1 37 VAL HG11 H -8.012 -0.277 3.474 1.00 . A A . 37 VAL HG11 1 1
15 40584 1 1 37 VAL HG12 H -9.031 -1.714 3.390 1.00 . A A . 37 VAL HG12 1 1
15 40585 1 1 37 VAL HG13 H -8.175 -1.154 1.952 1.00 . A A . 37 VAL HG13 1 1
15 40586 1 1 37 VAL HG21 H -8.021 -3.963 3.186 1.00 . A A . 37 VAL HG21 1 1
15 40587 1 1 37 VAL HG22 H -6.270 -4.160 3.174 1.00 . A A . 37 VAL HG22 1 1
15 40588 1 1 37 VAL HG23 H -7.092 -3.502 1.758 1.00 . A A . 37 VAL HG23 1 1
15 40589 1 1 37 VAL N N -4.442 -2.327 3.249 1.00 . A A . 37 VAL N 1 1
15 40590 1 1 37 VAL O O -5.646 0.075 4.754 1.00 . A A . 37 VAL O 1 1
15 40591 1 1 38 LEU C C -6.296 3.034 2.644 1.00 . A A . 38 LEU C 1 1
15 40592 1 1 38 LEU CA C -5.077 2.281 3.179 1.00 . A A . 38 LEU CA 1 1
15 40593 1 1 38 LEU CB C -3.765 2.945 2.706 1.00 . A A . 38 LEU CB 1 1
15 40594 1 1 38 LEU CD1 C -1.989 4.715 3.005 1.00 . A A . 38 LEU CD1 1 1
15 40595 1 1 38 LEU CD2 C -4.369 5.428 2.734 1.00 . A A . 38 LEU CD2 1 1
15 40596 1 1 38 LEU CG C -3.441 4.344 3.289 1.00 . A A . 38 LEU CG 1 1
15 40597 1 1 38 LEU H H -4.935 0.678 1.792 1.00 . A A . 38 LEU H 1 1
15 40598 1 1 38 LEU HA H -5.106 2.287 4.261 1.00 . A A . 38 LEU HA 1 1
15 40599 1 1 38 LEU HB2 H -2.949 2.283 2.961 1.00 . A A . 38 LEU HB2 1 1
15 40600 1 1 38 LEU HB3 H -3.801 3.032 1.628 1.00 . A A . 38 LEU HB3 1 1
15 40601 1 1 38 LEU HD11 H -1.335 3.993 3.472 1.00 . A A . 38 LEU HD11 1 1
15 40602 1 1 38 LEU HD12 H -1.782 5.698 3.405 1.00 . A A . 38 LEU HD12 1 1
15 40603 1 1 38 LEU HD13 H -1.818 4.717 1.939 1.00 . A A . 38 LEU HD13 1 1
15 40604 1 1 38 LEU HD21 H -4.305 5.443 1.654 1.00 . A A . 38 LEU HD21 1 1
15 40605 1 1 38 LEU HD22 H -4.072 6.392 3.123 1.00 . A A . 38 LEU HD22 1 1
15 40606 1 1 38 LEU HD23 H -5.387 5.222 3.031 1.00 . A A . 38 LEU HD23 1 1
15 40607 1 1 38 LEU HG H -3.569 4.313 4.364 1.00 . A A . 38 LEU HG 1 1
15 40608 1 1 38 LEU N N -5.135 0.889 2.729 1.00 . A A . 38 LEU N 1 1
15 40609 1 1 38 LEU O O -6.467 3.166 1.436 1.00 . A A . 38 LEU O 1 1
15 40610 1 1 39 ASN C C -8.458 5.577 3.987 1.00 . A A . 39 ASN C 1 1
15 40611 1 1 39 ASN CA C -8.326 4.293 3.151 1.00 . A A . 39 ASN CA 1 1
15 40612 1 1 39 ASN CB C -9.609 3.437 3.225 1.00 . A A . 39 ASN CB 1 1
15 40613 1 1 39 ASN CG C -9.650 2.468 4.404 1.00 . A A . 39 ASN CG 1 1
15 40614 1 1 39 ASN H H -6.980 3.333 4.494 1.00 . A A . 39 ASN H 1 1
15 40615 1 1 39 ASN HA H -8.180 4.591 2.119 1.00 . A A . 39 ASN HA 1 1
15 40616 1 1 39 ASN HB2 H -10.465 4.091 3.304 1.00 . A A . 39 ASN HB2 1 1
15 40617 1 1 39 ASN HB3 H -9.695 2.861 2.313 1.00 . A A . 39 ASN HB3 1 1
15 40618 1 1 39 ASN HD21 H -8.616 3.702 5.550 1.00 . A A . 39 ASN HD21 1 1
15 40619 1 1 39 ASN HD22 H -9.077 2.207 6.272 1.00 . A A . 39 ASN HD22 1 1
15 40620 1 1 39 ASN N N -7.146 3.512 3.544 1.00 . A A . 39 ASN N 1 1
15 40621 1 1 39 ASN ND2 N -9.054 2.833 5.519 1.00 . A A . 39 ASN ND2 1 1
15 40622 1 1 39 ASN O O -8.461 5.540 5.220 1.00 . A A . 39 ASN O 1 1
15 40623 1 1 39 ASN OD1 O -10.231 1.393 4.313 1.00 . A A . 39 ASN OD1 1 1
15 40624 1 1 40 ALA C C -10.095 8.538 3.956 1.00 . A A . 40 ALA C 1 1
15 40625 1 1 40 ALA CA C -8.648 8.023 3.937 1.00 . A A . 40 ALA CA 1 1
15 40626 1 1 40 ALA CB C -7.738 9.014 3.223 1.00 . A A . 40 ALA CB 1 1
15 40627 1 1 40 ALA H H -8.536 6.668 2.316 1.00 . A A . 40 ALA H 1 1
15 40628 1 1 40 ALA HA H -8.302 7.931 4.961 1.00 . A A . 40 ALA HA 1 1
15 40629 1 1 40 ALA HB1 H -8.048 9.113 2.191 1.00 . A A . 40 ALA HB1 1 1
15 40630 1 1 40 ALA HB2 H -6.718 8.661 3.259 1.00 . A A . 40 ALA HB2 1 1
15 40631 1 1 40 ALA HB3 H -7.800 9.978 3.709 1.00 . A A . 40 ALA HB3 1 1
15 40632 1 1 40 ALA N N -8.545 6.710 3.295 1.00 . A A . 40 ALA N 1 1
15 40633 1 1 40 ALA O O -10.814 8.467 2.960 1.00 . A A . 40 ALA O 1 1
15 40634 1 1 41 LYS C C -11.840 11.112 5.509 1.00 . A A . 41 LYS C 1 1
15 40635 1 1 41 LYS CA C -11.857 9.581 5.304 1.00 . A A . 41 LYS CA 1 1
15 40636 1 1 41 LYS CB C -12.527 8.853 6.493 1.00 . A A . 41 LYS CB 1 1
15 40637 1 1 41 LYS CD C -10.577 7.926 7.849 1.00 . A A . 41 LYS CD 1 1
15 40638 1 1 41 LYS CE C -9.863 7.936 9.197 1.00 . A A . 41 LYS CE 1 1
15 40639 1 1 41 LYS CG C -11.752 8.907 7.816 1.00 . A A . 41 LYS CG 1 1
15 40640 1 1 41 LYS H H -9.861 9.132 5.839 1.00 . A A . 41 LYS H 1 1
15 40641 1 1 41 LYS HA H -12.425 9.370 4.413 1.00 . A A . 41 LYS HA 1 1
15 40642 1 1 41 LYS HB2 H -13.501 9.290 6.659 1.00 . A A . 41 LYS HB2 1 1
15 40643 1 1 41 LYS HB3 H -12.661 7.813 6.224 1.00 . A A . 41 LYS HB3 1 1
15 40644 1 1 41 LYS HD2 H -10.947 6.929 7.660 1.00 . A A . 41 LYS HD2 1 1
15 40645 1 1 41 LYS HD3 H -9.871 8.202 7.077 1.00 . A A . 41 LYS HD3 1 1
15 40646 1 1 41 LYS HE2 H -9.022 7.259 9.152 1.00 . A A . 41 LYS HE2 1 1
15 40647 1 1 41 LYS HE3 H -9.506 8.936 9.394 1.00 . A A . 41 LYS HE3 1 1
15 40648 1 1 41 LYS HG2 H -11.372 9.909 7.953 1.00 . A A . 41 LYS HG2 1 1
15 40649 1 1 41 LYS HG3 H -12.431 8.668 8.623 1.00 . A A . 41 LYS HG3 1 1
15 40650 1 1 41 LYS HZ1 H -11.535 8.203 10.419 1.00 . A A . 41 LYS HZ1 1 1
15 40651 1 1 41 LYS HZ2 H -10.230 7.462 11.196 1.00 . A A . 41 LYS HZ2 1 1
15 40652 1 1 41 LYS HZ3 H -11.171 6.584 10.101 1.00 . A A . 41 LYS HZ3 1 1
15 40653 1 1 41 LYS N N -10.501 9.068 5.104 1.00 . A A . 41 LYS N 1 1
15 40654 1 1 41 LYS NZ N -10.761 7.518 10.304 1.00 . A A . 41 LYS NZ 1 1
15 40655 1 1 41 LYS O O -11.152 11.832 4.779 1.00 . A A . 41 LYS O 1 1
15 40656 1 1 42 ASP C C -11.340 13.626 7.239 1.00 . A A . 42 ASP C 1 1
15 40657 1 1 42 ASP CA C -12.688 13.051 6.751 1.00 . A A . 42 ASP CA 1 1
15 40658 1 1 42 ASP CB C -13.775 13.310 7.798 1.00 . A A . 42 ASP CB 1 1
15 40659 1 1 42 ASP CG C -15.108 12.696 7.409 1.00 . A A . 42 ASP CG 1 1
15 40660 1 1 42 ASP H H -13.180 11.004 6.987 1.00 . A A . 42 ASP H 1 1
15 40661 1 1 42 ASP HA H -12.965 13.553 5.834 1.00 . A A . 42 ASP HA 1 1
15 40662 1 1 42 ASP HB2 H -13.461 12.887 8.743 1.00 . A A . 42 ASP HB2 1 1
15 40663 1 1 42 ASP HB3 H -13.907 14.378 7.916 1.00 . A A . 42 ASP HB3 1 1
15 40664 1 1 42 ASP N N -12.618 11.611 6.467 1.00 . A A . 42 ASP N 1 1
15 40665 1 1 42 ASP O O -11.069 13.668 8.438 1.00 . A A . 42 ASP O 1 1
15 40666 1 1 42 ASP OD1 O -15.241 11.455 7.494 1.00 . A A . 42 ASP OD1 1 1
15 40667 1 1 42 ASP OD2 O -16.029 13.441 7.011 1.00 . A A . 42 ASP OD2 1 1
15 40668 1 1 43 GLY C C -8.173 13.835 7.286 1.00 . A A . 43 GLY C 1 1
15 40669 1 1 43 GLY CA C -9.238 14.719 6.629 1.00 . A A . 43 GLY CA 1 1
15 40670 1 1 43 GLY H H -10.701 13.852 5.354 1.00 . A A . 43 GLY H 1 1
15 40671 1 1 43 GLY HA2 H -8.822 15.129 5.722 1.00 . A A . 43 GLY HA2 1 1
15 40672 1 1 43 GLY HA3 H -9.467 15.538 7.299 1.00 . A A . 43 GLY HA3 1 1
15 40673 1 1 43 GLY N N -10.486 14.029 6.293 1.00 . A A . 43 GLY N 1 1
15 40674 1 1 43 GLY O O -7.108 14.326 7.664 1.00 . A A . 43 GLY O 1 1
15 40675 1 1 44 ILE C C -7.446 10.295 7.239 1.00 . A A . 44 ILE C 1 1
15 40676 1 1 44 ILE CA C -7.491 11.601 8.034 1.00 . A A . 44 ILE CA 1 1
15 40677 1 1 44 ILE CB C -7.853 11.242 9.505 1.00 . A A . 44 ILE CB 1 1
15 40678 1 1 44 ILE CD1 C -9.033 12.068 11.606 1.00 . A A . 44 ILE CD1 1 1
15 40679 1 1 44 ILE CG1 C -8.683 12.347 10.160 1.00 . A A . 44 ILE CG1 1 1
15 40680 1 1 44 ILE CG2 C -6.591 10.973 10.320 1.00 . A A . 44 ILE CG2 1 1
15 40681 1 1 44 ILE H H -9.314 12.203 7.123 1.00 . A A . 44 ILE H 1 1
15 40682 1 1 44 ILE HA H -6.511 12.060 8.019 1.00 . A A . 44 ILE HA 1 1
15 40683 1 1 44 ILE HB H -8.436 10.330 9.496 1.00 . A A . 44 ILE HB 1 1
15 40684 1 1 44 ILE HD11 H -9.619 12.886 11.999 1.00 . A A . 44 ILE HD11 1 1
15 40685 1 1 44 ILE HD12 H -8.126 11.965 12.182 1.00 . A A . 44 ILE HD12 1 1
15 40686 1 1 44 ILE HD13 H -9.605 11.153 11.666 1.00 . A A . 44 ILE HD13 1 1
15 40687 1 1 44 ILE HG12 H -8.138 13.277 10.122 1.00 . A A . 44 ILE HG12 1 1
15 40688 1 1 44 ILE HG13 H -9.605 12.455 9.611 1.00 . A A . 44 ILE HG13 1 1
15 40689 1 1 44 ILE HG21 H -6.861 10.710 11.333 1.00 . A A . 44 ILE HG21 1 1
15 40690 1 1 44 ILE HG22 H -5.970 11.858 10.332 1.00 . A A . 44 ILE HG22 1 1
15 40691 1 1 44 ILE HG23 H -6.042 10.156 9.873 1.00 . A A . 44 ILE HG23 1 1
15 40692 1 1 44 ILE N N -8.452 12.541 7.433 1.00 . A A . 44 ILE N 1 1
15 40693 1 1 44 ILE O O -8.383 9.970 6.513 1.00 . A A . 44 ILE O 1 1
15 40694 1 1 45 PHE C C -5.856 7.131 7.759 1.00 . A A . 45 PHE C 1 1
15 40695 1 1 45 PHE CA C -6.277 8.212 6.761 1.00 . A A . 45 PHE CA 1 1
15 40696 1 1 45 PHE CB C -5.277 8.251 5.591 1.00 . A A . 45 PHE CB 1 1
15 40697 1 1 45 PHE CD1 C -3.274 9.636 6.222 1.00 . A A . 45 PHE CD1 1 1
15 40698 1 1 45 PHE CD2 C -3.042 7.261 6.207 1.00 . A A . 45 PHE CD2 1 1
15 40699 1 1 45 PHE CE1 C -1.958 9.763 6.611 1.00 . A A . 45 PHE CE1 1 1
15 40700 1 1 45 PHE CE2 C -1.725 7.384 6.599 1.00 . A A . 45 PHE CE2 1 1
15 40701 1 1 45 PHE CG C -3.835 8.388 6.014 1.00 . A A . 45 PHE CG 1 1
15 40702 1 1 45 PHE CZ C -1.183 8.636 6.802 1.00 . A A . 45 PHE CZ 1 1
15 40703 1 1 45 PHE H H -5.655 9.838 7.993 1.00 . A A . 45 PHE H 1 1
15 40704 1 1 45 PHE HA H -7.254 7.957 6.375 1.00 . A A . 45 PHE HA 1 1
15 40705 1 1 45 PHE HB2 H -5.370 7.337 5.021 1.00 . A A . 45 PHE HB2 1 1
15 40706 1 1 45 PHE HB3 H -5.518 9.088 4.951 1.00 . A A . 45 PHE HB3 1 1
15 40707 1 1 45 PHE HD1 H -3.879 10.521 6.075 1.00 . A A . 45 PHE HD1 1 1
15 40708 1 1 45 PHE HD2 H -3.464 6.276 6.048 1.00 . A A . 45 PHE HD2 1 1
15 40709 1 1 45 PHE HE1 H -1.533 10.745 6.772 1.00 . A A . 45 PHE HE1 1 1
15 40710 1 1 45 PHE HE2 H -1.119 6.502 6.747 1.00 . A A . 45 PHE HE2 1 1
15 40711 1 1 45 PHE HZ H -0.154 8.734 7.111 1.00 . A A . 45 PHE HZ 1 1
15 40712 1 1 45 PHE N N -6.382 9.524 7.412 1.00 . A A . 45 PHE N 1 1
15 40713 1 1 45 PHE O O -5.171 7.414 8.739 1.00 . A A . 45 PHE O 1 1
15 40714 1 1 46 THR C C -5.206 3.678 7.359 1.00 . A A . 46 THR C 1 1
15 40715 1 1 46 THR CA C -5.810 4.739 8.285 1.00 . A A . 46 THR CA 1 1
15 40716 1 1 46 THR CB C -6.932 4.102 9.150 1.00 . A A . 46 THR CB 1 1
15 40717 1 1 46 THR CG2 C -8.185 3.818 8.332 1.00 . A A . 46 THR CG2 1 1
15 40718 1 1 46 THR H H -6.921 5.752 6.779 1.00 . A A . 46 THR H 1 1
15 40719 1 1 46 THR HA H -5.034 5.090 8.955 1.00 . A A . 46 THR HA 1 1
15 40720 1 1 46 THR HB H -7.190 4.798 9.935 1.00 . A A . 46 THR HB 1 1
15 40721 1 1 46 THR HG1 H -6.543 2.153 9.124 1.00 . A A . 46 THR HG1 1 1
15 40722 1 1 46 THR HG21 H -8.538 4.735 7.882 1.00 . A A . 46 THR HG21 1 1
15 40723 1 1 46 THR HG22 H -8.954 3.417 8.979 1.00 . A A . 46 THR HG22 1 1
15 40724 1 1 46 THR HG23 H -7.957 3.100 7.560 1.00 . A A . 46 THR HG23 1 1
15 40725 1 1 46 THR N N -6.280 5.896 7.507 1.00 . A A . 46 THR N 1 1
15 40726 1 1 46 THR O O -5.896 3.105 6.514 1.00 . A A . 46 THR O 1 1
15 40727 1 1 46 THR OG1 O -6.467 2.882 9.757 1.00 . A A . 46 THR OG1 1 1
15 40728 1 1 47 CYS C C -3.103 1.119 7.417 1.00 . A A . 47 CYS C 1 1
15 40729 1 1 47 CYS CA C -3.188 2.466 6.685 1.00 . A A . 47 CYS CA 1 1
15 40730 1 1 47 CYS CB C -1.776 2.963 6.352 1.00 . A A . 47 CYS CB 1 1
15 40731 1 1 47 CYS H H -3.396 4.000 8.138 1.00 . A A . 47 CYS H 1 1
15 40732 1 1 47 CYS HA H -3.735 2.327 5.761 1.00 . A A . 47 CYS HA 1 1
15 40733 1 1 47 CYS HB2 H -1.848 3.900 5.820 1.00 . A A . 47 CYS HB2 1 1
15 40734 1 1 47 CYS HB3 H -1.231 3.123 7.273 1.00 . A A . 47 CYS HB3 1 1
15 40735 1 1 47 CYS HG H -0.774 0.660 5.948 1.00 . A A . 47 CYS HG 1 1
15 40736 1 1 47 CYS N N -3.901 3.464 7.488 1.00 . A A . 47 CYS N 1 1
15 40737 1 1 47 CYS O O -2.334 0.966 8.368 1.00 . A A . 47 CYS O 1 1
15 40738 1 1 47 CYS SG S -0.811 1.828 5.325 1.00 . A A . 47 CYS SG 1 1
15 40739 1 1 48 ASN C C -2.890 -2.104 6.900 1.00 . A A . 48 ASN C 1 1
15 40740 1 1 48 ASN CA C -3.918 -1.185 7.583 1.00 . A A . 48 ASN CA 1 1
15 40741 1 1 48 ASN CB C -5.323 -1.800 7.474 1.00 . A A . 48 ASN CB 1 1
15 40742 1 1 48 ASN CG C -6.398 -0.953 8.143 1.00 . A A . 48 ASN CG 1 1
15 40743 1 1 48 ASN H H -4.513 0.340 6.231 1.00 . A A . 48 ASN H 1 1
15 40744 1 1 48 ASN HA H -3.658 -1.084 8.629 1.00 . A A . 48 ASN HA 1 1
15 40745 1 1 48 ASN HB2 H -5.581 -1.907 6.431 1.00 . A A . 48 ASN HB2 1 1
15 40746 1 1 48 ASN HB3 H -5.317 -2.777 7.940 1.00 . A A . 48 ASN HB3 1 1
15 40747 1 1 48 ASN HD21 H -7.481 -2.568 8.512 1.00 . A A . 48 ASN HD21 1 1
15 40748 1 1 48 ASN HD22 H -8.161 -1.067 9.032 1.00 . A A . 48 ASN HD22 1 1
15 40749 1 1 48 ASN N N -3.906 0.152 6.979 1.00 . A A . 48 ASN N 1 1
15 40750 1 1 48 ASN ND2 N -7.450 -1.596 8.613 1.00 . A A . 48 ASN ND2 1 1
15 40751 1 1 48 ASN O O -3.104 -2.560 5.776 1.00 . A A . 48 ASN O 1 1
15 40752 1 1 48 ASN OD1 O -6.291 0.267 8.236 1.00 . A A . 48 ASN OD1 1 1
15 40753 1 1 49 LEU C C -0.780 -4.649 7.580 1.00 . A A . 49 LEU C 1 1
15 40754 1 1 49 LEU CA C -0.704 -3.216 7.032 1.00 . A A . 49 LEU CA 1 1
15 40755 1 1 49 LEU CB C 0.671 -2.613 7.357 1.00 . A A . 49 LEU CB 1 1
15 40756 1 1 49 LEU CD1 C 1.899 -3.741 5.458 1.00 . A A . 49 LEU CD1 1 1
15 40757 1 1 49 LEU CD2 C 3.184 -2.830 7.421 1.00 . A A . 49 LEU CD2 1 1
15 40758 1 1 49 LEU CG C 1.881 -3.481 6.963 1.00 . A A . 49 LEU CG 1 1
15 40759 1 1 49 LEU H H -1.662 -1.975 8.469 1.00 . A A . 49 LEU H 1 1
15 40760 1 1 49 LEU HA H -0.822 -3.249 5.958 1.00 . A A . 49 LEU HA 1 1
15 40761 1 1 49 LEU HB2 H 0.752 -1.663 6.845 1.00 . A A . 49 LEU HB2 1 1
15 40762 1 1 49 LEU HB3 H 0.717 -2.431 8.421 1.00 . A A . 49 LEU HB3 1 1
15 40763 1 1 49 LEU HD11 H 0.991 -4.252 5.168 1.00 . A A . 49 LEU HD11 1 1
15 40764 1 1 49 LEU HD12 H 2.751 -4.357 5.207 1.00 . A A . 49 LEU HD12 1 1
15 40765 1 1 49 LEU HD13 H 1.968 -2.801 4.929 1.00 . A A . 49 LEU HD13 1 1
15 40766 1 1 49 LEU HD21 H 3.296 -1.868 6.944 1.00 . A A . 49 LEU HD21 1 1
15 40767 1 1 49 LEU HD22 H 4.018 -3.463 7.154 1.00 . A A . 49 LEU HD22 1 1
15 40768 1 1 49 LEU HD23 H 3.164 -2.699 8.495 1.00 . A A . 49 LEU HD23 1 1
15 40769 1 1 49 LEU HG H 1.799 -4.439 7.459 1.00 . A A . 49 LEU HG 1 1
15 40770 1 1 49 LEU N N -1.773 -2.364 7.577 1.00 . A A . 49 LEU N 1 1
15 40771 1 1 49 LEU O O -0.940 -4.855 8.780 1.00 . A A . 49 LEU O 1 1
15 40772 1 1 50 MET C C 0.581 -7.788 6.542 1.00 . A A . 50 MET C 1 1
15 40773 1 1 50 MET CA C -0.656 -7.049 7.083 1.00 . A A . 50 MET CA 1 1
15 40774 1 1 50 MET CB C -1.923 -7.739 6.569 1.00 . A A . 50 MET CB 1 1
15 40775 1 1 50 MET CE C -2.940 -8.577 9.339 1.00 . A A . 50 MET CE 1 1
15 40776 1 1 50 MET CG C -3.219 -7.079 7.024 1.00 . A A . 50 MET CG 1 1
15 40777 1 1 50 MET H H -0.543 -5.407 5.741 1.00 . A A . 50 MET H 1 1
15 40778 1 1 50 MET HA H -0.644 -7.097 8.165 1.00 . A A . 50 MET HA 1 1
15 40779 1 1 50 MET HB2 H -1.905 -7.736 5.490 1.00 . A A . 50 MET HB2 1 1
15 40780 1 1 50 MET HB3 H -1.927 -8.764 6.916 1.00 . A A . 50 MET HB3 1 1
15 40781 1 1 50 MET HE1 H -1.938 -8.828 9.024 1.00 . A A . 50 MET HE1 1 1
15 40782 1 1 50 MET HE2 H -3.642 -9.269 8.896 1.00 . A A . 50 MET HE2 1 1
15 40783 1 1 50 MET HE3 H -3.003 -8.639 10.415 1.00 . A A . 50 MET HE3 1 1
15 40784 1 1 50 MET HG2 H -3.282 -6.095 6.583 1.00 . A A . 50 MET HG2 1 1
15 40785 1 1 50 MET HG3 H -4.050 -7.678 6.680 1.00 . A A . 50 MET HG3 1 1
15 40786 1 1 50 MET N N -0.647 -5.635 6.690 1.00 . A A . 50 MET N 1 1
15 40787 1 1 50 MET O O 0.723 -7.980 5.329 1.00 . A A . 50 MET O 1 1
15 40788 1 1 50 MET SD S -3.330 -6.912 8.815 1.00 . A A . 50 MET SD 1 1
15 40789 1 1 51 ILE C C 3.027 -10.046 8.065 1.00 . A A . 51 ILE C 1 1
15 40790 1 1 51 ILE CA C 2.698 -8.914 7.072 1.00 . A A . 51 ILE CA 1 1
15 40791 1 1 51 ILE CB C 3.898 -7.921 6.970 1.00 . A A . 51 ILE CB 1 1
15 40792 1 1 51 ILE CD1 C 4.525 -7.531 9.430 1.00 . A A . 51 ILE CD1 1 1
15 40793 1 1 51 ILE CG1 C 3.936 -6.946 8.168 1.00 . A A . 51 ILE CG1 1 1
15 40794 1 1 51 ILE CG2 C 3.851 -7.143 5.657 1.00 . A A . 51 ILE CG2 1 1
15 40795 1 1 51 ILE H H 1.268 -8.062 8.398 1.00 . A A . 51 ILE H 1 1
15 40796 1 1 51 ILE HA H 2.544 -9.357 6.095 1.00 . A A . 51 ILE HA 1 1
15 40797 1 1 51 ILE HB H 4.810 -8.504 6.968 1.00 . A A . 51 ILE HB 1 1
15 40798 1 1 51 ILE HD11 H 3.895 -8.333 9.788 1.00 . A A . 51 ILE HD11 1 1
15 40799 1 1 51 ILE HD12 H 4.593 -6.762 10.185 1.00 . A A . 51 ILE HD12 1 1
15 40800 1 1 51 ILE HD13 H 5.514 -7.918 9.220 1.00 . A A . 51 ILE HD13 1 1
15 40801 1 1 51 ILE HG12 H 4.530 -6.083 7.905 1.00 . A A . 51 ILE HG12 1 1
15 40802 1 1 51 ILE HG13 H 2.927 -6.625 8.392 1.00 . A A . 51 ILE HG13 1 1
15 40803 1 1 51 ILE HG21 H 3.867 -7.835 4.827 1.00 . A A . 51 ILE HG21 1 1
15 40804 1 1 51 ILE HG22 H 4.710 -6.489 5.594 1.00 . A A . 51 ILE HG22 1 1
15 40805 1 1 51 ILE HG23 H 2.946 -6.554 5.617 1.00 . A A . 51 ILE HG23 1 1
15 40806 1 1 51 ILE N N 1.458 -8.214 7.446 1.00 . A A . 51 ILE N 1 1
15 40807 1 1 51 ILE O O 2.505 -10.076 9.175 1.00 . A A . 51 ILE O 1 1
15 40808 1 1 52 PHE C C 5.607 -11.809 9.263 1.00 . A A . 52 PHE C 1 1
15 40809 1 1 52 PHE CA C 4.288 -12.098 8.529 1.00 . A A . 52 PHE CA 1 1
15 40810 1 1 52 PHE CB C 4.410 -13.406 7.725 1.00 . A A . 52 PHE CB 1 1
15 40811 1 1 52 PHE CD1 C 2.650 -14.929 8.671 1.00 . A A . 52 PHE CD1 1 1
15 40812 1 1 52 PHE CD2 C 2.357 -14.125 6.444 1.00 . A A . 52 PHE CD2 1 1
15 40813 1 1 52 PHE CE1 C 1.464 -15.630 8.580 1.00 . A A . 52 PHE CE1 1 1
15 40814 1 1 52 PHE CE2 C 1.167 -14.825 6.347 1.00 . A A . 52 PHE CE2 1 1
15 40815 1 1 52 PHE CG C 3.112 -14.169 7.607 1.00 . A A . 52 PHE CG 1 1
15 40816 1 1 52 PHE CZ C 0.721 -15.578 7.417 1.00 . A A . 52 PHE CZ 1 1
15 40817 1 1 52 PHE H H 4.263 -10.924 6.754 1.00 . A A . 52 PHE H 1 1
15 40818 1 1 52 PHE HA H 3.511 -12.225 9.271 1.00 . A A . 52 PHE HA 1 1
15 40819 1 1 52 PHE HB2 H 4.754 -13.176 6.726 1.00 . A A . 52 PHE HB2 1 1
15 40820 1 1 52 PHE HB3 H 5.132 -14.054 8.203 1.00 . A A . 52 PHE HB3 1 1
15 40821 1 1 52 PHE HD1 H 3.230 -14.972 9.583 1.00 . A A . 52 PHE HD1 1 1
15 40822 1 1 52 PHE HD2 H 2.703 -13.538 5.607 1.00 . A A . 52 PHE HD2 1 1
15 40823 1 1 52 PHE HE1 H 1.117 -16.215 9.424 1.00 . A A . 52 PHE HE1 1 1
15 40824 1 1 52 PHE HE2 H 0.587 -14.782 5.437 1.00 . A A . 52 PHE HE2 1 1
15 40825 1 1 52 PHE HZ H -0.209 -16.124 7.343 1.00 . A A . 52 PHE HZ 1 1
15 40826 1 1 52 PHE N N 3.885 -10.982 7.657 1.00 . A A . 52 PHE N 1 1
15 40827 1 1 52 PHE O O 6.586 -11.352 8.662 1.00 . A A . 52 PHE O 1 1
15 40828 1 1 53 VAL C C 7.100 -13.145 12.244 1.00 . A A . 53 VAL C 1 1
15 40829 1 1 53 VAL CA C 6.826 -11.900 11.389 1.00 . A A . 53 VAL CA 1 1
15 40830 1 1 53 VAL CB C 6.704 -10.673 12.333 1.00 . A A . 53 VAL CB 1 1
15 40831 1 1 53 VAL CG1 C 6.318 -9.417 11.574 1.00 . A A . 53 VAL CG1 1 1
15 40832 1 1 53 VAL CG2 C 5.698 -10.933 13.437 1.00 . A A . 53 VAL CG2 1 1
15 40833 1 1 53 VAL H H 4.801 -12.408 10.995 1.00 . A A . 53 VAL H 1 1
15 40834 1 1 53 VAL HA H 7.665 -11.739 10.725 1.00 . A A . 53 VAL HA 1 1
15 40835 1 1 53 VAL HB H 7.670 -10.501 12.792 1.00 . A A . 53 VAL HB 1 1
15 40836 1 1 53 VAL HG11 H 6.200 -8.601 12.274 1.00 . A A . 53 VAL HG11 1 1
15 40837 1 1 53 VAL HG12 H 5.381 -9.586 11.061 1.00 . A A . 53 VAL HG12 1 1
15 40838 1 1 53 VAL HG13 H 7.086 -9.171 10.856 1.00 . A A . 53 VAL HG13 1 1
15 40839 1 1 53 VAL HG21 H 5.626 -10.062 14.075 1.00 . A A . 53 VAL HG21 1 1
15 40840 1 1 53 VAL HG22 H 6.015 -11.782 14.026 1.00 . A A . 53 VAL HG22 1 1
15 40841 1 1 53 VAL HG23 H 4.730 -11.138 13.004 1.00 . A A . 53 VAL HG23 1 1
15 40842 1 1 53 VAL N N 5.623 -12.080 10.568 1.00 . A A . 53 VAL N 1 1
15 40843 1 1 53 VAL O O 6.174 -13.795 12.733 1.00 . A A . 53 VAL O 1 1
15 40844 1 1 54 LYS C C 8.916 -14.125 14.769 1.00 . A A . 54 LYS C 1 1
15 40845 1 1 54 LYS CA C 8.759 -14.591 13.305 1.00 . A A . 54 LYS CA 1 1
15 40846 1 1 54 LYS CB C 10.041 -15.302 12.817 1.00 . A A . 54 LYS CB 1 1
15 40847 1 1 54 LYS CD C 11.489 -13.290 12.303 1.00 . A A . 54 LYS CD 1 1
15 40848 1 1 54 LYS CE C 12.692 -12.491 12.750 1.00 . A A . 54 LYS CE 1 1
15 40849 1 1 54 LYS CG C 11.345 -14.569 13.114 1.00 . A A . 54 LYS CG 1 1
15 40850 1 1 54 LYS H H 9.060 -13.006 11.914 1.00 . A A . 54 LYS H 1 1
15 40851 1 1 54 LYS HA H 7.960 -15.300 13.279 1.00 . A A . 54 LYS HA 1 1
15 40852 1 1 54 LYS HB2 H 10.094 -16.275 13.287 1.00 . A A . 54 LYS HB2 1 1
15 40853 1 1 54 LYS HB3 H 9.969 -15.442 11.746 1.00 . A A . 54 LYS HB3 1 1
15 40854 1 1 54 LYS HD2 H 11.601 -13.541 11.259 1.00 . A A . 54 LYS HD2 1 1
15 40855 1 1 54 LYS HD3 H 10.605 -12.685 12.438 1.00 . A A . 54 LYS HD3 1 1
15 40856 1 1 54 LYS HE2 H 12.723 -11.571 12.191 1.00 . A A . 54 LYS HE2 1 1
15 40857 1 1 54 LYS HE3 H 12.569 -12.270 13.800 1.00 . A A . 54 LYS HE3 1 1
15 40858 1 1 54 LYS HG2 H 11.372 -14.317 14.165 1.00 . A A . 54 LYS HG2 1 1
15 40859 1 1 54 LYS HG3 H 12.174 -15.225 12.882 1.00 . A A . 54 LYS HG3 1 1
15 40860 1 1 54 LYS HZ1 H 14.774 -12.642 12.860 1.00 . A A . 54 LYS HZ1 1 1
15 40861 1 1 54 LYS HZ2 H 14.101 -13.464 11.547 1.00 . A A . 54 LYS HZ2 1 1
15 40862 1 1 54 LYS HZ3 H 13.969 -14.108 13.104 1.00 . A A . 54 LYS HZ3 1 1
15 40863 1 1 54 LYS N N 8.376 -13.483 12.416 1.00 . A A . 54 LYS N 1 1
15 40864 1 1 54 LYS NZ N 13.971 -13.226 12.552 1.00 . A A . 54 LYS NZ 1 1
15 40865 1 1 54 LYS O O 9.001 -14.943 15.684 1.00 . A A . 54 LYS O 1 1
15 40866 1 1 55 ASN C C 8.065 -11.124 16.607 1.00 . A A . 55 ASN C 1 1
15 40867 1 1 55 ASN CA C 9.081 -12.245 16.350 1.00 . A A . 55 ASN CA 1 1
15 40868 1 1 55 ASN CB C 10.496 -11.672 16.576 1.00 . A A . 55 ASN CB 1 1
15 40869 1 1 55 ASN CG C 11.612 -12.676 16.356 1.00 . A A . 55 ASN CG 1 1
15 40870 1 1 55 ASN H H 8.855 -12.195 14.233 1.00 . A A . 55 ASN H 1 1
15 40871 1 1 55 ASN HA H 8.903 -13.040 17.062 1.00 . A A . 55 ASN HA 1 1
15 40872 1 1 55 ASN HB2 H 10.651 -10.850 15.899 1.00 . A A . 55 ASN HB2 1 1
15 40873 1 1 55 ASN HB3 H 10.567 -11.307 17.592 1.00 . A A . 55 ASN HB3 1 1
15 40874 1 1 55 ASN HD21 H 10.440 -14.150 16.916 1.00 . A A . 55 ASN HD21 1 1
15 40875 1 1 55 ASN HD22 H 12.048 -14.585 16.485 1.00 . A A . 55 ASN HD22 1 1
15 40876 1 1 55 ASN N N 8.943 -12.805 14.992 1.00 . A A . 55 ASN N 1 1
15 40877 1 1 55 ASN ND2 N 11.338 -13.928 16.608 1.00 . A A . 55 ASN ND2 1 1
15 40878 1 1 55 ASN O O 7.796 -10.307 15.730 1.00 . A A . 55 ASN O 1 1
15 40879 1 1 55 ASN OD1 O 12.715 -12.321 15.955 1.00 . A A . 55 ASN OD1 1 1
15 40880 1 1 56 THR C C 7.485 -8.667 18.305 1.00 . A A . 56 THR C 1 1
15 40881 1 1 56 THR CA C 6.669 -9.964 18.252 1.00 . A A . 56 THR CA 1 1
15 40882 1 1 56 THR CB C 6.056 -10.227 19.648 1.00 . A A . 56 THR CB 1 1
15 40883 1 1 56 THR CG2 C 5.162 -11.464 19.634 1.00 . A A . 56 THR CG2 1 1
15 40884 1 1 56 THR H H 7.676 -11.827 18.441 1.00 . A A . 56 THR H 1 1
15 40885 1 1 56 THR HA H 5.865 -9.849 17.536 1.00 . A A . 56 THR HA 1 1
15 40886 1 1 56 THR HB H 5.457 -9.371 19.934 1.00 . A A . 56 THR HB 1 1
15 40887 1 1 56 THR HG1 H 6.715 -10.618 21.471 1.00 . A A . 56 THR HG1 1 1
15 40888 1 1 56 THR HG21 H 4.753 -11.625 20.620 1.00 . A A . 56 THR HG21 1 1
15 40889 1 1 56 THR HG22 H 5.744 -12.327 19.341 1.00 . A A . 56 THR HG22 1 1
15 40890 1 1 56 THR HG23 H 4.355 -11.320 18.928 1.00 . A A . 56 THR HG23 1 1
15 40891 1 1 56 THR N N 7.516 -11.085 17.819 1.00 . A A . 56 THR N 1 1
15 40892 1 1 56 THR O O 7.009 -7.592 17.936 1.00 . A A . 56 THR O 1 1
15 40893 1 1 56 THR OG1 O 7.103 -10.408 20.613 1.00 . A A . 56 THR OG1 1 1
15 40894 1 1 57 ASP C C 9.947 -7.175 17.362 1.00 . A A . 57 ASP C 1 1
15 40895 1 1 57 ASP CA C 9.685 -7.687 18.788 1.00 . A A . 57 ASP CA 1 1
15 40896 1 1 57 ASP CB C 10.990 -8.170 19.428 1.00 . A A . 57 ASP CB 1 1
15 40897 1 1 57 ASP CG C 11.939 -7.031 19.757 1.00 . A A . 57 ASP CG 1 1
15 40898 1 1 57 ASP H H 9.007 -9.662 19.117 1.00 . A A . 57 ASP H 1 1
15 40899 1 1 57 ASP HA H 9.268 -6.887 19.384 1.00 . A A . 57 ASP HA 1 1
15 40900 1 1 57 ASP HB2 H 10.760 -8.700 20.343 1.00 . A A . 57 ASP HB2 1 1
15 40901 1 1 57 ASP HB3 H 11.487 -8.851 18.746 1.00 . A A . 57 ASP HB3 1 1
15 40902 1 1 57 ASP N N 8.727 -8.794 18.767 1.00 . A A . 57 ASP N 1 1
15 40903 1 1 57 ASP O O 10.008 -5.972 17.108 1.00 . A A . 57 ASP O 1 1
15 40904 1 1 57 ASP OD1 O 11.839 -6.476 20.875 1.00 . A A . 57 ASP OD1 1 1
15 40905 1 1 57 ASP OD2 O 12.791 -6.691 18.909 1.00 . A A . 57 ASP OD2 1 1
15 40906 1 1 58 LYS C C 9.064 -6.967 14.481 1.00 . A A . 58 LYS C 1 1
15 40907 1 1 58 LYS CA C 10.239 -7.816 15.012 1.00 . A A . 58 LYS CA 1 1
15 40908 1 1 58 LYS CB C 10.373 -9.150 14.245 1.00 . A A . 58 LYS CB 1 1
15 40909 1 1 58 LYS CD C 10.980 -8.100 12.021 1.00 . A A . 58 LYS CD 1 1
15 40910 1 1 58 LYS CE C 10.583 -7.946 10.562 1.00 . A A . 58 LYS CE 1 1
15 40911 1 1 58 LYS CG C 10.076 -9.086 12.755 1.00 . A A . 58 LYS CG 1 1
15 40912 1 1 58 LYS H H 10.070 -9.053 16.720 1.00 . A A . 58 LYS H 1 1
15 40913 1 1 58 LYS HA H 11.154 -7.253 14.896 1.00 . A A . 58 LYS HA 1 1
15 40914 1 1 58 LYS HB2 H 11.384 -9.515 14.367 1.00 . A A . 58 LYS HB2 1 1
15 40915 1 1 58 LYS HB3 H 9.697 -9.867 14.690 1.00 . A A . 58 LYS HB3 1 1
15 40916 1 1 58 LYS HD2 H 10.913 -7.135 12.502 1.00 . A A . 58 LYS HD2 1 1
15 40917 1 1 58 LYS HD3 H 12.000 -8.456 12.071 1.00 . A A . 58 LYS HD3 1 1
15 40918 1 1 58 LYS HE2 H 10.653 -8.907 10.073 1.00 . A A . 58 LYS HE2 1 1
15 40919 1 1 58 LYS HE3 H 9.564 -7.588 10.509 1.00 . A A . 58 LYS HE3 1 1
15 40920 1 1 58 LYS HG2 H 10.220 -10.071 12.331 1.00 . A A . 58 LYS HG2 1 1
15 40921 1 1 58 LYS HG3 H 9.048 -8.794 12.629 1.00 . A A . 58 LYS HG3 1 1
15 40922 1 1 58 LYS HZ1 H 11.468 -6.071 10.364 1.00 . A A . 58 LYS HZ1 1 1
15 40923 1 1 58 LYS HZ2 H 11.150 -6.835 8.891 1.00 . A A . 58 LYS HZ2 1 1
15 40924 1 1 58 LYS HZ3 H 12.441 -7.350 9.841 1.00 . A A . 58 LYS HZ3 1 1
15 40925 1 1 58 LYS N N 10.077 -8.118 16.436 1.00 . A A . 58 LYS N 1 1
15 40926 1 1 58 LYS NZ N 11.468 -6.986 9.868 1.00 . A A . 58 LYS NZ 1 1
15 40927 1 1 58 LYS O O 9.240 -6.118 13.603 1.00 . A A . 58 LYS O 1 1
15 40928 1 1 59 LEU C C 6.779 -4.965 15.261 1.00 . A A . 59 LEU C 1 1
15 40929 1 1 59 LEU CA C 6.699 -6.383 14.669 1.00 . A A . 59 LEU CA 1 1
15 40930 1 1 59 LEU CB C 5.417 -7.075 15.142 1.00 . A A . 59 LEU CB 1 1
15 40931 1 1 59 LEU CD1 C 3.915 -5.821 13.536 1.00 . A A . 59 LEU CD1 1 1
15 40932 1 1 59 LEU CD2 C 2.930 -7.036 15.503 1.00 . A A . 59 LEU CD2 1 1
15 40933 1 1 59 LEU CG C 4.128 -6.249 14.987 1.00 . A A . 59 LEU CG 1 1
15 40934 1 1 59 LEU H H 7.774 -7.907 15.685 1.00 . A A . 59 LEU H 1 1
15 40935 1 1 59 LEU HA H 6.673 -6.307 13.591 1.00 . A A . 59 LEU HA 1 1
15 40936 1 1 59 LEU HB2 H 5.302 -7.995 14.584 1.00 . A A . 59 LEU HB2 1 1
15 40937 1 1 59 LEU HB3 H 5.534 -7.324 16.188 1.00 . A A . 59 LEU HB3 1 1
15 40938 1 1 59 LEU HD11 H 2.973 -5.298 13.448 1.00 . A A . 59 LEU HD11 1 1
15 40939 1 1 59 LEU HD12 H 3.904 -6.691 12.896 1.00 . A A . 59 LEU HD12 1 1
15 40940 1 1 59 LEU HD13 H 4.717 -5.164 13.232 1.00 . A A . 59 LEU HD13 1 1
15 40941 1 1 59 LEU HD21 H 2.030 -6.449 15.379 1.00 . A A . 59 LEU HD21 1 1
15 40942 1 1 59 LEU HD22 H 3.070 -7.259 16.550 1.00 . A A . 59 LEU HD22 1 1
15 40943 1 1 59 LEU HD23 H 2.835 -7.959 14.948 1.00 . A A . 59 LEU HD23 1 1
15 40944 1 1 59 LEU HG H 4.214 -5.351 15.584 1.00 . A A . 59 LEU HG 1 1
15 40945 1 1 59 LEU N N 7.871 -7.187 15.028 1.00 . A A . 59 LEU N 1 1
15 40946 1 1 59 LEU O O 6.557 -3.974 14.557 1.00 . A A . 59 LEU O 1 1
15 40947 1 1 60 THR C C 8.235 -2.665 16.534 1.00 . A A . 60 THR C 1 1
15 40948 1 1 60 THR CA C 7.197 -3.559 17.223 1.00 . A A . 60 THR CA 1 1
15 40949 1 1 60 THR CB C 7.558 -3.690 18.724 1.00 . A A . 60 THR CB 1 1
15 40950 1 1 60 THR CG2 C 6.531 -4.546 19.461 1.00 . A A . 60 THR CG2 1 1
15 40951 1 1 60 THR H H 7.280 -5.684 17.067 1.00 . A A . 60 THR H 1 1
15 40952 1 1 60 THR HA H 6.228 -3.081 17.149 1.00 . A A . 60 THR HA 1 1
15 40953 1 1 60 THR HB H 7.562 -2.703 19.165 1.00 . A A . 60 THR HB 1 1
15 40954 1 1 60 THR HG1 H 9.087 -4.307 19.815 1.00 . A A . 60 THR HG1 1 1
15 40955 1 1 60 THR HG21 H 5.549 -4.107 19.352 1.00 . A A . 60 THR HG21 1 1
15 40956 1 1 60 THR HG22 H 6.788 -4.597 20.509 1.00 . A A . 60 THR HG22 1 1
15 40957 1 1 60 THR HG23 H 6.526 -5.544 19.044 1.00 . A A . 60 THR HG23 1 1
15 40958 1 1 60 THR N N 7.100 -4.866 16.553 1.00 . A A . 60 THR N 1 1
15 40959 1 1 60 THR O O 8.075 -1.444 16.475 1.00 . A A . 60 THR O 1 1
15 40960 1 1 60 THR OG1 O 8.861 -4.271 18.877 1.00 . A A . 60 THR OG1 1 1
15 40961 1 1 61 THR C C 9.670 -1.817 14.041 1.00 . A A . 61 THR C 1 1
15 40962 1 1 61 THR CA C 10.303 -2.572 15.217 1.00 . A A . 61 THR CA 1 1
15 40963 1 1 61 THR CB C 11.380 -3.541 14.667 1.00 . A A . 61 THR CB 1 1
15 40964 1 1 61 THR CG2 C 12.449 -2.796 13.872 1.00 . A A . 61 THR CG2 1 1
15 40965 1 1 61 THR H H 9.391 -4.253 16.145 1.00 . A A . 61 THR H 1 1
15 40966 1 1 61 THR HA H 10.788 -1.862 15.872 1.00 . A A . 61 THR HA 1 1
15 40967 1 1 61 THR HB H 10.898 -4.256 14.012 1.00 . A A . 61 THR HB 1 1
15 40968 1 1 61 THR HG1 H 12.593 -4.923 15.397 1.00 . A A . 61 THR HG1 1 1
15 40969 1 1 61 THR HG21 H 12.938 -2.077 14.512 1.00 . A A . 61 THR HG21 1 1
15 40970 1 1 61 THR HG22 H 11.988 -2.281 13.039 1.00 . A A . 61 THR HG22 1 1
15 40971 1 1 61 THR HG23 H 13.178 -3.499 13.498 1.00 . A A . 61 THR HG23 1 1
15 40972 1 1 61 THR N N 9.286 -3.287 16.000 1.00 . A A . 61 THR N 1 1
15 40973 1 1 61 THR O O 9.983 -0.650 13.800 1.00 . A A . 61 THR O 1 1
15 40974 1 1 61 THR OG1 O 11.998 -4.251 15.750 1.00 . A A . 61 THR OG1 1 1
15 40975 1 1 62 LEU C C 7.219 -0.692 12.601 1.00 . A A . 62 LEU C 1 1
15 40976 1 1 62 LEU CA C 8.086 -1.880 12.173 1.00 . A A . 62 LEU CA 1 1
15 40977 1 1 62 LEU CB C 7.214 -2.911 11.448 1.00 . A A . 62 LEU CB 1 1
15 40978 1 1 62 LEU CD1 C 7.017 -4.945 9.995 1.00 . A A . 62 LEU CD1 1 1
15 40979 1 1 62 LEU CD2 C 9.151 -3.633 10.013 1.00 . A A . 62 LEU CD2 1 1
15 40980 1 1 62 LEU CG C 7.962 -4.106 10.843 1.00 . A A . 62 LEU CG 1 1
15 40981 1 1 62 LEU H H 8.560 -3.416 13.565 1.00 . A A . 62 LEU H 1 1
15 40982 1 1 62 LEU HA H 8.845 -1.524 11.490 1.00 . A A . 62 LEU HA 1 1
15 40983 1 1 62 LEU HB2 H 6.483 -3.288 12.151 1.00 . A A . 62 LEU HB2 1 1
15 40984 1 1 62 LEU HB3 H 6.688 -2.404 10.650 1.00 . A A . 62 LEU HB3 1 1
15 40985 1 1 62 LEU HD11 H 6.199 -5.294 10.606 1.00 . A A . 62 LEU HD11 1 1
15 40986 1 1 62 LEU HD12 H 7.551 -5.791 9.588 1.00 . A A . 62 LEU HD12 1 1
15 40987 1 1 62 LEU HD13 H 6.628 -4.340 9.187 1.00 . A A . 62 LEU HD13 1 1
15 40988 1 1 62 LEU HD21 H 8.805 -2.963 9.239 1.00 . A A . 62 LEU HD21 1 1
15 40989 1 1 62 LEU HD22 H 9.635 -4.486 9.559 1.00 . A A . 62 LEU HD22 1 1
15 40990 1 1 62 LEU HD23 H 9.853 -3.118 10.650 1.00 . A A . 62 LEU HD23 1 1
15 40991 1 1 62 LEU HG H 8.338 -4.731 11.640 1.00 . A A . 62 LEU HG 1 1
15 40992 1 1 62 LEU N N 8.770 -2.490 13.319 1.00 . A A . 62 LEU N 1 1
15 40993 1 1 62 LEU O O 7.280 0.379 12.000 1.00 . A A . 62 LEU O 1 1
15 40994 1 1 63 MET C C 6.398 1.412 14.558 1.00 . A A . 63 MET C 1 1
15 40995 1 1 63 MET CA C 5.559 0.194 14.147 1.00 . A A . 63 MET CA 1 1
15 40996 1 1 63 MET CB C 4.685 -0.293 15.312 1.00 . A A . 63 MET CB 1 1
15 40997 1 1 63 MET CE C 3.285 -2.582 17.309 1.00 . A A . 63 MET CE 1 1
15 40998 1 1 63 MET CG C 3.601 -1.267 14.873 1.00 . A A . 63 MET CG 1 1
15 40999 1 1 63 MET H H 6.381 -1.767 14.070 1.00 . A A . 63 MET H 1 1
15 41000 1 1 63 MET HA H 4.908 0.497 13.335 1.00 . A A . 63 MET HA 1 1
15 41001 1 1 63 MET HB2 H 5.313 -0.787 16.042 1.00 . A A . 63 MET HB2 1 1
15 41002 1 1 63 MET HB3 H 4.208 0.558 15.777 1.00 . A A . 63 MET HB3 1 1
15 41003 1 1 63 MET HE1 H 2.642 -2.853 18.133 1.00 . A A . 63 MET HE1 1 1
15 41004 1 1 63 MET HE2 H 4.133 -2.026 17.682 1.00 . A A . 63 MET HE2 1 1
15 41005 1 1 63 MET HE3 H 3.628 -3.476 16.811 1.00 . A A . 63 MET HE3 1 1
15 41006 1 1 63 MET HG2 H 3.101 -0.861 14.007 1.00 . A A . 63 MET HG2 1 1
15 41007 1 1 63 MET HG3 H 4.065 -2.208 14.608 1.00 . A A . 63 MET HG3 1 1
15 41008 1 1 63 MET N N 6.409 -0.885 13.639 1.00 . A A . 63 MET N 1 1
15 41009 1 1 63 MET O O 6.015 2.554 14.306 1.00 . A A . 63 MET O 1 1
15 41010 1 1 63 MET SD S 2.365 -1.573 16.149 1.00 . A A . 63 MET SD 1 1
15 41011 1 1 64 ASP C C 8.944 2.983 14.225 1.00 . A A . 64 ASP C 1 1
15 41012 1 1 64 ASP CA C 8.499 2.233 15.494 1.00 . A A . 64 ASP CA 1 1
15 41013 1 1 64 ASP CB C 9.717 1.651 16.218 1.00 . A A . 64 ASP CB 1 1
15 41014 1 1 64 ASP CG C 10.695 2.726 16.660 1.00 . A A . 64 ASP CG 1 1
15 41015 1 1 64 ASP H H 7.778 0.237 15.407 1.00 . A A . 64 ASP H 1 1
15 41016 1 1 64 ASP HA H 7.995 2.926 16.153 1.00 . A A . 64 ASP HA 1 1
15 41017 1 1 64 ASP HB2 H 9.382 1.110 17.090 1.00 . A A . 64 ASP HB2 1 1
15 41018 1 1 64 ASP HB3 H 10.227 0.969 15.554 1.00 . A A . 64 ASP HB3 1 1
15 41019 1 1 64 ASP N N 7.555 1.162 15.165 1.00 . A A . 64 ASP N 1 1
15 41020 1 1 64 ASP O O 8.965 4.215 14.191 1.00 . A A . 64 ASP O 1 1
15 41021 1 1 64 ASP OD1 O 10.325 3.554 17.519 1.00 . A A . 64 ASP OD1 1 1
15 41022 1 1 64 ASP OD2 O 11.831 2.764 16.136 1.00 . A A . 64 ASP OD2 1 1
15 41023 1 1 65 LYS C C 8.590 3.701 11.303 1.00 . A A . 65 LYS C 1 1
15 41024 1 1 65 LYS CA C 9.689 2.791 11.886 1.00 . A A . 65 LYS CA 1 1
15 41025 1 1 65 LYS CB C 10.010 1.648 10.906 1.00 . A A . 65 LYS CB 1 1
15 41026 1 1 65 LYS CD C 11.499 -0.335 10.347 1.00 . A A . 65 LYS CD 1 1
15 41027 1 1 65 LYS CE C 12.192 0.207 9.099 1.00 . A A . 65 LYS CE 1 1
15 41028 1 1 65 LYS CG C 11.180 0.772 11.352 1.00 . A A . 65 LYS CG 1 1
15 41029 1 1 65 LYS H H 9.271 1.248 13.290 1.00 . A A . 65 LYS H 1 1
15 41030 1 1 65 LYS HA H 10.581 3.378 12.044 1.00 . A A . 65 LYS HA 1 1
15 41031 1 1 65 LYS HB2 H 9.135 1.018 10.819 1.00 . A A . 65 LYS HB2 1 1
15 41032 1 1 65 LYS HB3 H 10.241 2.061 9.936 1.00 . A A . 65 LYS HB3 1 1
15 41033 1 1 65 LYS HD2 H 12.151 -1.058 10.818 1.00 . A A . 65 LYS HD2 1 1
15 41034 1 1 65 LYS HD3 H 10.578 -0.820 10.053 1.00 . A A . 65 LYS HD3 1 1
15 41035 1 1 65 LYS HE2 H 12.348 -0.607 8.407 1.00 . A A . 65 LYS HE2 1 1
15 41036 1 1 65 LYS HE3 H 11.558 0.952 8.641 1.00 . A A . 65 LYS HE3 1 1
15 41037 1 1 65 LYS HG2 H 12.056 1.394 11.473 1.00 . A A . 65 LYS HG2 1 1
15 41038 1 1 65 LYS HG3 H 10.932 0.319 12.301 1.00 . A A . 65 LYS HG3 1 1
15 41039 1 1 65 LYS HZ1 H 13.373 1.653 10.036 1.00 . A A . 65 LYS HZ1 1 1
15 41040 1 1 65 LYS HZ2 H 13.991 1.118 8.557 1.00 . A A . 65 LYS HZ2 1 1
15 41041 1 1 65 LYS HZ3 H 14.108 0.135 9.925 1.00 . A A . 65 LYS HZ3 1 1
15 41042 1 1 65 LYS N N 9.287 2.223 13.185 1.00 . A A . 65 LYS N 1 1
15 41043 1 1 65 LYS NZ N 13.506 0.821 9.425 1.00 . A A . 65 LYS NZ 1 1
15 41044 1 1 65 LYS O O 8.876 4.731 10.690 1.00 . A A . 65 LYS O 1 1
15 41045 1 1 66 LEU C C 5.903 5.304 11.952 1.00 . A A . 66 LEU C 1 1
15 41046 1 1 66 LEU CA C 6.179 4.089 11.045 1.00 . A A . 66 LEU CA 1 1
15 41047 1 1 66 LEU CB C 4.955 3.166 10.994 1.00 . A A . 66 LEU CB 1 1
15 41048 1 1 66 LEU CD1 C 4.027 0.912 10.328 1.00 . A A . 66 LEU CD1 1 1
15 41049 1 1 66 LEU CD2 C 5.114 2.386 8.602 1.00 . A A . 66 LEU CD2 1 1
15 41050 1 1 66 LEU CG C 5.115 1.948 10.068 1.00 . A A . 66 LEU CG 1 1
15 41051 1 1 66 LEU H H 7.179 2.461 11.974 1.00 . A A . 66 LEU H 1 1
15 41052 1 1 66 LEU HA H 6.390 4.445 10.046 1.00 . A A . 66 LEU HA 1 1
15 41053 1 1 66 LEU HB2 H 4.758 2.811 11.998 1.00 . A A . 66 LEU HB2 1 1
15 41054 1 1 66 LEU HB3 H 4.103 3.740 10.659 1.00 . A A . 66 LEU HB3 1 1
15 41055 1 1 66 LEU HD11 H 4.095 0.568 11.351 1.00 . A A . 66 LEU HD11 1 1
15 41056 1 1 66 LEU HD12 H 4.157 0.074 9.660 1.00 . A A . 66 LEU HD12 1 1
15 41057 1 1 66 LEU HD13 H 3.056 1.355 10.164 1.00 . A A . 66 LEU HD13 1 1
15 41058 1 1 66 LEU HD21 H 5.209 1.517 7.966 1.00 . A A . 66 LEU HD21 1 1
15 41059 1 1 66 LEU HD22 H 5.947 3.051 8.423 1.00 . A A . 66 LEU HD22 1 1
15 41060 1 1 66 LEU HD23 H 4.190 2.898 8.375 1.00 . A A . 66 LEU HD23 1 1
15 41061 1 1 66 LEU HG H 6.067 1.477 10.270 1.00 . A A . 66 LEU HG 1 1
15 41062 1 1 66 LEU N N 7.337 3.311 11.508 1.00 . A A . 66 LEU N 1 1
15 41063 1 1 66 LEU O O 5.374 6.322 11.504 1.00 . A A . 66 LEU O 1 1
15 41064 1 1 67 ARG C C 7.033 7.462 13.949 1.00 . A A . 67 ARG C 1 1
15 41065 1 1 67 ARG CA C 6.083 6.276 14.198 1.00 . A A . 67 ARG CA 1 1
15 41066 1 1 67 ARG CB C 6.254 5.734 15.628 1.00 . A A . 67 ARG CB 1 1
15 41067 1 1 67 ARG CD C 5.370 4.125 17.389 1.00 . A A . 67 ARG CD 1 1
15 41068 1 1 67 ARG CG C 5.115 4.810 16.052 1.00 . A A . 67 ARG CG 1 1
15 41069 1 1 67 ARG CZ C 4.315 2.332 18.687 1.00 . A A . 67 ARG CZ 1 1
15 41070 1 1 67 ARG H H 6.695 4.356 13.520 1.00 . A A . 67 ARG H 1 1
15 41071 1 1 67 ARG HA H 5.067 6.631 14.084 1.00 . A A . 67 ARG HA 1 1
15 41072 1 1 67 ARG HB2 H 7.182 5.180 15.685 1.00 . A A . 67 ARG HB2 1 1
15 41073 1 1 67 ARG HB3 H 6.295 6.564 16.319 1.00 . A A . 67 ARG HB3 1 1
15 41074 1 1 67 ARG HD2 H 6.269 3.530 17.312 1.00 . A A . 67 ARG HD2 1 1
15 41075 1 1 67 ARG HD3 H 5.504 4.882 18.149 1.00 . A A . 67 ARG HD3 1 1
15 41076 1 1 67 ARG HE H 3.406 3.385 17.302 1.00 . A A . 67 ARG HE 1 1
15 41077 1 1 67 ARG HG2 H 4.209 5.393 16.133 1.00 . A A . 67 ARG HG2 1 1
15 41078 1 1 67 ARG HG3 H 4.982 4.053 15.293 1.00 . A A . 67 ARG HG3 1 1
15 41079 1 1 67 ARG HH11 H 6.232 2.652 19.136 1.00 . A A . 67 ARG HH11 1 1
15 41080 1 1 67 ARG HH12 H 5.444 1.403 20.038 1.00 . A A . 67 ARG HH12 1 1
15 41081 1 1 67 ARG HH21 H 2.423 1.762 18.440 1.00 . A A . 67 ARG HH21 1 1
15 41082 1 1 67 ARG HH22 H 3.316 0.911 19.654 1.00 . A A . 67 ARG HH22 1 1
15 41083 1 1 67 ARG N N 6.277 5.192 13.223 1.00 . A A . 67 ARG N 1 1
15 41084 1 1 67 ARG NE N 4.254 3.258 17.770 1.00 . A A . 67 ARG NE 1 1
15 41085 1 1 67 ARG NH1 N 5.415 2.111 19.336 1.00 . A A . 67 ARG NH1 1 1
15 41086 1 1 67 ARG NH2 N 3.272 1.611 18.946 1.00 . A A . 67 ARG NH2 1 1
15 41087 1 1 67 ARG O O 6.913 8.505 14.592 1.00 . A A . 67 ARG O 1 1
15 41088 1 1 68 LYS C C 8.264 9.514 11.897 1.00 . A A . 68 LYS C 1 1
15 41089 1 1 68 LYS CA C 8.932 8.370 12.689 1.00 . A A . 68 LYS CA 1 1
15 41090 1 1 68 LYS CB C 10.111 7.809 11.877 1.00 . A A . 68 LYS CB 1 1
15 41091 1 1 68 LYS CD C 11.201 6.778 13.931 1.00 . A A . 68 LYS CD 1 1
15 41092 1 1 68 LYS CE C 11.849 5.520 14.504 1.00 . A A . 68 LYS CE 1 1
15 41093 1 1 68 LYS CG C 10.764 6.566 12.481 1.00 . A A . 68 LYS CG 1 1
15 41094 1 1 68 LYS H H 8.038 6.445 12.548 1.00 . A A . 68 LYS H 1 1
15 41095 1 1 68 LYS HA H 9.310 8.770 13.619 1.00 . A A . 68 LYS HA 1 1
15 41096 1 1 68 LYS HB2 H 9.760 7.553 10.886 1.00 . A A . 68 LYS HB2 1 1
15 41097 1 1 68 LYS HB3 H 10.867 8.578 11.788 1.00 . A A . 68 LYS HB3 1 1
15 41098 1 1 68 LYS HD2 H 11.915 7.590 13.970 1.00 . A A . 68 LYS HD2 1 1
15 41099 1 1 68 LYS HD3 H 10.332 7.030 14.526 1.00 . A A . 68 LYS HD3 1 1
15 41100 1 1 68 LYS HE2 H 11.208 4.674 14.305 1.00 . A A . 68 LYS HE2 1 1
15 41101 1 1 68 LYS HE3 H 12.802 5.367 14.017 1.00 . A A . 68 LYS HE3 1 1
15 41102 1 1 68 LYS HG2 H 10.053 5.753 12.450 1.00 . A A . 68 LYS HG2 1 1
15 41103 1 1 68 LYS HG3 H 11.630 6.306 11.887 1.00 . A A . 68 LYS HG3 1 1
15 41104 1 1 68 LYS HZ1 H 11.177 5.858 16.445 1.00 . A A . 68 LYS HZ1 1 1
15 41105 1 1 68 LYS HZ2 H 12.771 6.353 16.187 1.00 . A A . 68 LYS HZ2 1 1
15 41106 1 1 68 LYS HZ3 H 12.407 4.704 16.341 1.00 . A A . 68 LYS HZ3 1 1
15 41107 1 1 68 LYS N N 7.977 7.302 13.019 1.00 . A A . 68 LYS N 1 1
15 41108 1 1 68 LYS NZ N 12.068 5.618 15.970 1.00 . A A . 68 LYS NZ 1 1
15 41109 1 1 68 LYS O O 8.866 10.573 11.698 1.00 . A A . 68 LYS O 1 1
15 41110 1 1 69 VAL C C 5.595 11.336 11.518 1.00 . A A . 69 VAL C 1 1
15 41111 1 1 69 VAL CA C 6.312 10.298 10.640 1.00 . A A . 69 VAL CA 1 1
15 41112 1 1 69 VAL CB C 5.290 9.628 9.688 1.00 . A A . 69 VAL CB 1 1
15 41113 1 1 69 VAL CG1 C 4.508 10.678 8.888 1.00 . A A . 69 VAL CG1 1 1
15 41114 1 1 69 VAL CG2 C 5.997 8.647 8.750 1.00 . A A . 69 VAL CG2 1 1
15 41115 1 1 69 VAL H H 6.572 8.462 11.671 1.00 . A A . 69 VAL H 1 1
15 41116 1 1 69 VAL HA H 7.048 10.811 10.030 1.00 . A A . 69 VAL HA 1 1
15 41117 1 1 69 VAL HB H 4.586 9.067 10.289 1.00 . A A . 69 VAL HB 1 1
15 41118 1 1 69 VAL HG11 H 3.823 10.185 8.214 1.00 . A A . 69 VAL HG11 1 1
15 41119 1 1 69 VAL HG12 H 5.196 11.287 8.318 1.00 . A A . 69 VAL HG12 1 1
15 41120 1 1 69 VAL HG13 H 3.949 11.310 9.566 1.00 . A A . 69 VAL HG13 1 1
15 41121 1 1 69 VAL HG21 H 6.487 7.880 9.333 1.00 . A A . 69 VAL HG21 1 1
15 41122 1 1 69 VAL HG22 H 6.735 9.175 8.162 1.00 . A A . 69 VAL HG22 1 1
15 41123 1 1 69 VAL HG23 H 5.273 8.190 8.092 1.00 . A A . 69 VAL HG23 1 1
15 41124 1 1 69 VAL N N 7.024 9.302 11.448 1.00 . A A . 69 VAL N 1 1
15 41125 1 1 69 VAL O O 4.641 11.019 12.230 1.00 . A A . 69 VAL O 1 1
15 41126 1 1 70 GLN C C 4.000 13.882 12.049 1.00 . A A . 70 GLN C 1 1
15 41127 1 1 70 GLN CA C 5.519 13.696 12.233 1.00 . A A . 70 GLN CA 1 1
15 41128 1 1 70 GLN CB C 6.254 14.989 11.853 1.00 . A A . 70 GLN CB 1 1
15 41129 1 1 70 GLN CD C 7.064 16.498 9.980 1.00 . A A . 70 GLN CD 1 1
15 41130 1 1 70 GLN CG C 6.231 15.286 10.355 1.00 . A A . 70 GLN CG 1 1
15 41131 1 1 70 GLN H H 6.821 12.756 10.841 1.00 . A A . 70 GLN H 1 1
15 41132 1 1 70 GLN HA H 5.714 13.483 13.273 1.00 . A A . 70 GLN HA 1 1
15 41133 1 1 70 GLN HB2 H 5.796 15.820 12.372 1.00 . A A . 70 GLN HB2 1 1
15 41134 1 1 70 GLN HB3 H 7.287 14.908 12.165 1.00 . A A . 70 GLN HB3 1 1
15 41135 1 1 70 GLN HE21 H 8.673 15.365 9.748 1.00 . A A . 70 GLN HE21 1 1
15 41136 1 1 70 GLN HE22 H 8.887 17.054 9.459 1.00 . A A . 70 GLN HE22 1 1
15 41137 1 1 70 GLN HG2 H 6.614 14.427 9.825 1.00 . A A . 70 GLN HG2 1 1
15 41138 1 1 70 GLN HG3 H 5.207 15.463 10.054 1.00 . A A . 70 GLN HG3 1 1
15 41139 1 1 70 GLN N N 6.064 12.580 11.442 1.00 . A A . 70 GLN N 1 1
15 41140 1 1 70 GLN NE2 N 8.333 16.285 9.700 1.00 . A A . 70 GLN NE2 1 1
15 41141 1 1 70 GLN O O 3.307 14.323 12.967 1.00 . A A . 70 GLN O 1 1
15 41142 1 1 70 GLN OE1 O 6.572 17.620 9.946 1.00 . A A . 70 GLN OE1 1 1
15 41143 1 1 71 GLY C C 1.161 12.664 11.211 1.00 . A A . 71 GLY C 1 1
15 41144 1 1 71 GLY CA C 2.066 13.725 10.579 1.00 . A A . 71 GLY CA 1 1
15 41145 1 1 71 GLY H H 4.080 13.171 10.183 1.00 . A A . 71 GLY H 1 1
15 41146 1 1 71 GLY HA2 H 1.761 14.695 10.940 1.00 . A A . 71 GLY HA2 1 1
15 41147 1 1 71 GLY HA3 H 1.929 13.699 9.508 1.00 . A A . 71 GLY HA3 1 1
15 41148 1 1 71 GLY N N 3.489 13.542 10.868 1.00 . A A . 71 GLY N 1 1
15 41149 1 1 71 GLY O O -0.053 12.856 11.305 1.00 . A A . 71 GLY O 1 1
15 41150 1 1 72 VAL C C 0.793 10.671 13.749 1.00 . A A . 72 VAL C 1 1
15 41151 1 1 72 VAL CA C 0.957 10.455 12.240 1.00 . A A . 72 VAL CA 1 1
15 41152 1 1 72 VAL CB C 1.605 9.068 11.986 1.00 . A A . 72 VAL CB 1 1
15 41153 1 1 72 VAL CG1 C 0.805 7.952 12.658 1.00 . A A . 72 VAL CG1 1 1
15 41154 1 1 72 VAL CG2 C 1.737 8.804 10.487 1.00 . A A . 72 VAL CG2 1 1
15 41155 1 1 72 VAL H H 2.714 11.432 11.538 1.00 . A A . 72 VAL H 1 1
15 41156 1 1 72 VAL HA H -0.024 10.457 11.783 1.00 . A A . 72 VAL HA 1 1
15 41157 1 1 72 VAL HB H 2.598 9.074 12.416 1.00 . A A . 72 VAL HB 1 1
15 41158 1 1 72 VAL HG11 H 1.269 6.998 12.449 1.00 . A A . 72 VAL HG11 1 1
15 41159 1 1 72 VAL HG12 H -0.208 7.948 12.279 1.00 . A A . 72 VAL HG12 1 1
15 41160 1 1 72 VAL HG13 H 0.786 8.112 13.728 1.00 . A A . 72 VAL HG13 1 1
15 41161 1 1 72 VAL HG21 H 2.200 7.841 10.329 1.00 . A A . 72 VAL HG21 1 1
15 41162 1 1 72 VAL HG22 H 2.348 9.574 10.037 1.00 . A A . 72 VAL HG22 1 1
15 41163 1 1 72 VAL HG23 H 0.757 8.811 10.031 1.00 . A A . 72 VAL HG23 1 1
15 41164 1 1 72 VAL N N 1.739 11.537 11.628 1.00 . A A . 72 VAL N 1 1
15 41165 1 1 72 VAL O O 1.676 11.223 14.412 1.00 . A A . 72 VAL O 1 1
15 41166 1 1 73 PHE C C -0.980 8.994 16.357 1.00 . A A . 73 PHE C 1 1
15 41167 1 1 73 PHE CA C -0.593 10.345 15.733 1.00 . A A . 73 PHE CA 1 1
15 41168 1 1 73 PHE CB C -1.645 11.430 16.046 1.00 . A A . 73 PHE CB 1 1
15 41169 1 1 73 PHE CD1 C -2.432 12.615 13.970 1.00 . A A . 73 PHE CD1 1 1
15 41170 1 1 73 PHE CD2 C -3.870 10.969 14.929 1.00 . A A . 73 PHE CD2 1 1
15 41171 1 1 73 PHE CE1 C -3.363 12.856 12.978 1.00 . A A . 73 PHE CE1 1 1
15 41172 1 1 73 PHE CE2 C -4.805 11.210 13.936 1.00 . A A . 73 PHE CE2 1 1
15 41173 1 1 73 PHE CG C -2.670 11.668 14.957 1.00 . A A . 73 PHE CG 1 1
15 41174 1 1 73 PHE CZ C -4.549 12.154 12.962 1.00 . A A . 73 PHE CZ 1 1
15 41175 1 1 73 PHE H H -1.042 9.875 13.707 1.00 . A A . 73 PHE H 1 1
15 41176 1 1 73 PHE HA H 0.341 10.650 16.188 1.00 . A A . 73 PHE HA 1 1
15 41177 1 1 73 PHE HB2 H -2.178 11.157 16.944 1.00 . A A . 73 PHE HB2 1 1
15 41178 1 1 73 PHE HB3 H -1.130 12.363 16.219 1.00 . A A . 73 PHE HB3 1 1
15 41179 1 1 73 PHE HD1 H -1.504 13.167 13.980 1.00 . A A . 73 PHE HD1 1 1
15 41180 1 1 73 PHE HD2 H -4.070 10.228 15.690 1.00 . A A . 73 PHE HD2 1 1
15 41181 1 1 73 PHE HE1 H -3.162 13.594 12.217 1.00 . A A . 73 PHE HE1 1 1
15 41182 1 1 73 PHE HE2 H -5.737 10.661 13.921 1.00 . A A . 73 PHE HE2 1 1
15 41183 1 1 73 PHE HZ H -5.278 12.344 12.186 1.00 . A A . 73 PHE HZ 1 1
15 41184 1 1 73 PHE N N -0.347 10.250 14.290 1.00 . A A . 73 PHE N 1 1
15 41185 1 1 73 PHE O O -0.933 8.837 17.579 1.00 . A A . 73 PHE O 1 1
15 41186 1 1 74 THR C C -0.914 5.584 15.217 1.00 . A A . 74 THR C 1 1
15 41187 1 1 74 THR CA C -1.642 6.657 16.033 1.00 . A A . 74 THR CA 1 1
15 41188 1 1 74 THR CB C -3.159 6.322 16.022 1.00 . A A . 74 THR CB 1 1
15 41189 1 1 74 THR CG2 C -3.994 7.532 16.415 1.00 . A A . 74 THR CG2 1 1
15 41190 1 1 74 THR H H -1.441 8.197 14.572 1.00 . A A . 74 THR H 1 1
15 41191 1 1 74 THR HA H -1.298 6.599 17.058 1.00 . A A . 74 THR HA 1 1
15 41192 1 1 74 THR HB H -3.338 5.533 16.738 1.00 . A A . 74 THR HB 1 1
15 41193 1 1 74 THR HG1 H -4.351 5.320 14.814 1.00 . A A . 74 THR HG1 1 1
15 41194 1 1 74 THR HG21 H -5.038 7.257 16.442 1.00 . A A . 74 THR HG21 1 1
15 41195 1 1 74 THR HG22 H -3.848 8.317 15.688 1.00 . A A . 74 THR HG22 1 1
15 41196 1 1 74 THR HG23 H -3.688 7.883 17.391 1.00 . A A . 74 THR HG23 1 1
15 41197 1 1 74 THR N N -1.351 8.013 15.530 1.00 . A A . 74 THR N 1 1
15 41198 1 1 74 THR O O -1.054 5.509 13.994 1.00 . A A . 74 THR O 1 1
15 41199 1 1 74 THR OG1 O -3.568 5.873 14.727 1.00 . A A . 74 THR OG1 1 1
15 41200 1 1 75 VAL C C 0.433 2.413 16.268 1.00 . A A . 75 VAL C 1 1
15 41201 1 1 75 VAL CA C 0.519 3.597 15.295 1.00 . A A . 75 VAL CA 1 1
15 41202 1 1 75 VAL CB C 2.004 3.849 14.926 1.00 . A A . 75 VAL CB 1 1
15 41203 1 1 75 VAL CG1 C 2.592 2.643 14.196 1.00 . A A . 75 VAL CG1 1 1
15 41204 1 1 75 VAL CG2 C 2.157 5.117 14.086 1.00 . A A . 75 VAL CG2 1 1
15 41205 1 1 75 VAL H H 0.064 4.973 16.844 1.00 . A A . 75 VAL H 1 1
15 41206 1 1 75 VAL HA H -0.025 3.350 14.391 1.00 . A A . 75 VAL HA 1 1
15 41207 1 1 75 VAL HB H 2.559 3.987 15.846 1.00 . A A . 75 VAL HB 1 1
15 41208 1 1 75 VAL HG11 H 2.031 2.457 13.291 1.00 . A A . 75 VAL HG11 1 1
15 41209 1 1 75 VAL HG12 H 2.541 1.773 14.835 1.00 . A A . 75 VAL HG12 1 1
15 41210 1 1 75 VAL HG13 H 3.625 2.842 13.943 1.00 . A A . 75 VAL HG13 1 1
15 41211 1 1 75 VAL HG21 H 1.783 5.968 14.640 1.00 . A A . 75 VAL HG21 1 1
15 41212 1 1 75 VAL HG22 H 1.594 5.014 13.168 1.00 . A A . 75 VAL HG22 1 1
15 41213 1 1 75 VAL HG23 H 3.201 5.271 13.851 1.00 . A A . 75 VAL HG23 1 1
15 41214 1 1 75 VAL N N -0.112 4.774 15.901 1.00 . A A . 75 VAL N 1 1
15 41215 1 1 75 VAL O O 1.163 2.355 17.267 1.00 . A A . 75 VAL O 1 1
15 41216 1 1 76 GLU C C -0.855 -0.969 16.189 1.00 . A A . 76 GLU C 1 1
15 41217 1 1 76 GLU CA C -0.791 0.388 16.904 1.00 . A A . 76 GLU CA 1 1
15 41218 1 1 76 GLU CB C -2.143 0.688 17.569 1.00 . A A . 76 GLU CB 1 1
15 41219 1 1 76 GLU CD C -4.603 1.249 17.206 1.00 . A A . 76 GLU CD 1 1
15 41220 1 1 76 GLU CG C -3.248 1.003 16.561 1.00 . A A . 76 GLU CG 1 1
15 41221 1 1 76 GLU H H -0.924 1.521 15.109 1.00 . A A . 76 GLU H 1 1
15 41222 1 1 76 GLU HA H -0.026 0.346 17.666 1.00 . A A . 76 GLU HA 1 1
15 41223 1 1 76 GLU HB2 H -2.447 -0.170 18.154 1.00 . A A . 76 GLU HB2 1 1
15 41224 1 1 76 GLU HB3 H -2.029 1.540 18.226 1.00 . A A . 76 GLU HB3 1 1
15 41225 1 1 76 GLU HG2 H -2.962 1.890 16.009 1.00 . A A . 76 GLU HG2 1 1
15 41226 1 1 76 GLU HG3 H -3.337 0.172 15.874 1.00 . A A . 76 GLU HG3 1 1
15 41227 1 1 76 GLU N N -0.463 1.480 15.977 1.00 . A A . 76 GLU N 1 1
15 41228 1 1 76 GLU O O -0.956 -1.033 14.962 1.00 . A A . 76 GLU O 1 1
15 41229 1 1 76 GLU OE1 O -5.204 0.287 17.725 1.00 . A A . 76 GLU OE1 1 1
15 41230 1 1 76 GLU OE2 O -5.079 2.404 17.178 1.00 . A A . 76 GLU OE2 1 1
15 41231 1 1 77 ARG C C -2.357 -3.857 16.204 1.00 . A A . 77 ARG C 1 1
15 41232 1 1 77 ARG CA C -0.897 -3.406 16.395 1.00 . A A . 77 ARG CA 1 1
15 41233 1 1 77 ARG CB C -0.176 -4.423 17.289 1.00 . A A . 77 ARG CB 1 1
15 41234 1 1 77 ARG CD C 0.333 -6.872 17.710 1.00 . A A . 77 ARG CD 1 1
15 41235 1 1 77 ARG CG C -0.301 -5.855 16.776 1.00 . A A . 77 ARG CG 1 1
15 41236 1 1 77 ARG CZ C 0.584 -9.309 17.815 1.00 . A A . 77 ARG CZ 1 1
15 41237 1 1 77 ARG H H -0.687 -1.950 17.928 1.00 . A A . 77 ARG H 1 1
15 41238 1 1 77 ARG HA H -0.407 -3.393 15.429 1.00 . A A . 77 ARG HA 1 1
15 41239 1 1 77 ARG HB2 H 0.873 -4.167 17.337 1.00 . A A . 77 ARG HB2 1 1
15 41240 1 1 77 ARG HB3 H -0.598 -4.379 18.282 1.00 . A A . 77 ARG HB3 1 1
15 41241 1 1 77 ARG HD2 H 1.388 -6.648 17.802 1.00 . A A . 77 ARG HD2 1 1
15 41242 1 1 77 ARG HD3 H -0.136 -6.798 18.680 1.00 . A A . 77 ARG HD3 1 1
15 41243 1 1 77 ARG HE H -0.270 -8.342 16.337 1.00 . A A . 77 ARG HE 1 1
15 41244 1 1 77 ARG HG2 H -1.348 -6.095 16.668 1.00 . A A . 77 ARG HG2 1 1
15 41245 1 1 77 ARG HG3 H 0.181 -5.921 15.809 1.00 . A A . 77 ARG HG3 1 1
15 41246 1 1 77 ARG HH11 H 1.319 -8.347 19.397 1.00 . A A . 77 ARG HH11 1 1
15 41247 1 1 77 ARG HH12 H 1.478 -10.068 19.425 1.00 . A A . 77 ARG HH12 1 1
15 41248 1 1 77 ARG HH21 H -0.057 -10.522 16.377 1.00 . A A . 77 ARG HH21 1 1
15 41249 1 1 77 ARG HH22 H 0.715 -11.294 17.720 1.00 . A A . 77 ARG HH22 1 1
15 41250 1 1 77 ARG N N -0.803 -2.056 16.960 1.00 . A A . 77 ARG N 1 1
15 41251 1 1 77 ARG NE N 0.175 -8.235 17.202 1.00 . A A . 77 ARG NE 1 1
15 41252 1 1 77 ARG NH1 N 1.175 -9.236 18.966 1.00 . A A . 77 ARG NH1 1 1
15 41253 1 1 77 ARG NH2 N 0.401 -10.463 17.263 1.00 . A A . 77 ARG NH2 1 1
15 41254 1 1 77 ARG O O -3.236 -3.536 17.004 1.00 . A A . 77 ARG O 1 1
15 41255 1 1 78 LEU C C -3.842 -6.749 15.311 1.00 . A A . 78 LEU C 1 1
15 41256 1 1 78 LEU CA C -3.893 -5.266 14.901 1.00 . A A . 78 LEU CA 1 1
15 41257 1 1 78 LEU CB C -4.285 -5.141 13.419 1.00 . A A . 78 LEU CB 1 1
15 41258 1 1 78 LEU CD1 C -4.756 -3.699 11.400 1.00 . A A . 78 LEU CD1 1 1
15 41259 1 1 78 LEU CD2 C -5.512 -2.953 13.684 1.00 . A A . 78 LEU CD2 1 1
15 41260 1 1 78 LEU CG C -4.437 -3.702 12.897 1.00 . A A . 78 LEU CG 1 1
15 41261 1 1 78 LEU H H -1.880 -4.750 14.487 1.00 . A A . 78 LEU H 1 1
15 41262 1 1 78 LEU HA H -4.635 -4.762 15.504 1.00 . A A . 78 LEU HA 1 1
15 41263 1 1 78 LEU HB2 H -3.529 -5.640 12.828 1.00 . A A . 78 LEU HB2 1 1
15 41264 1 1 78 LEU HB3 H -5.225 -5.655 13.273 1.00 . A A . 78 LEU HB3 1 1
15 41265 1 1 78 LEU HD11 H -5.678 -4.235 11.224 1.00 . A A . 78 LEU HD11 1 1
15 41266 1 1 78 LEU HD12 H -3.953 -4.178 10.859 1.00 . A A . 78 LEU HD12 1 1
15 41267 1 1 78 LEU HD13 H -4.862 -2.680 11.055 1.00 . A A . 78 LEU HD13 1 1
15 41268 1 1 78 LEU HD21 H -5.235 -2.915 14.727 1.00 . A A . 78 LEU HD21 1 1
15 41269 1 1 78 LEU HD22 H -6.458 -3.464 13.583 1.00 . A A . 78 LEU HD22 1 1
15 41270 1 1 78 LEU HD23 H -5.606 -1.945 13.301 1.00 . A A . 78 LEU HD23 1 1
15 41271 1 1 78 LEU HG H -3.501 -3.178 13.032 1.00 . A A . 78 LEU HG 1 1
15 41272 1 1 78 LEU N N -2.596 -4.621 15.139 1.00 . A A . 78 LEU N 1 1
15 41273 1 1 78 LEU O O -3.146 -7.559 14.690 1.00 . A A . 78 LEU O 1 1
15 41274 1 1 79 SER C C -5.733 -9.292 16.312 1.00 . A A . 79 SER C 1 1
15 41275 1 1 79 SER CA C -4.583 -8.467 16.904 1.00 . A A . 79 SER CA 1 1
15 41276 1 1 79 SER CB C -4.712 -8.443 18.432 1.00 . A A . 79 SER CB 1 1
15 41277 1 1 79 SER H H -5.100 -6.403 16.825 1.00 . A A . 79 SER H 1 1
15 41278 1 1 79 SER HA H -3.645 -8.938 16.640 1.00 . A A . 79 SER HA 1 1
15 41279 1 1 79 SER HB2 H -4.724 -9.456 18.807 1.00 . A A . 79 SER HB2 1 1
15 41280 1 1 79 SER HB3 H -3.868 -7.916 18.854 1.00 . A A . 79 SER HB3 1 1
15 41281 1 1 79 SER HG H -5.699 -6.895 19.145 1.00 . A A . 79 SER HG 1 1
15 41282 1 1 79 SER N N -4.565 -7.093 16.375 1.00 . A A . 79 SER N 1 1
15 41283 1 1 79 SER O O -5.515 -10.338 15.701 1.00 . A A . 79 SER O 1 1
15 41284 1 1 79 SER OG O -5.911 -7.789 18.839 1.00 . A A . 79 SER OG 1 1
15 41285 1 1 80 ASN C C -8.259 -9.441 14.482 1.00 . A A . 80 ASN C 1 1
15 41286 1 1 80 ASN CA C -8.155 -9.505 16.016 1.00 . A A . 80 ASN CA 1 1
15 41287 1 1 80 ASN CB C -9.410 -8.916 16.677 1.00 . A A . 80 ASN CB 1 1
15 41288 1 1 80 ASN CG C -9.404 -7.396 16.694 1.00 . A A . 80 ASN CG 1 1
15 41289 1 1 80 ASN H H -7.061 -7.979 17.010 1.00 . A A . 80 ASN H 1 1
15 41290 1 1 80 ASN HA H -8.072 -10.544 16.308 1.00 . A A . 80 ASN HA 1 1
15 41291 1 1 80 ASN HB2 H -10.283 -9.247 16.132 1.00 . A A . 80 ASN HB2 1 1
15 41292 1 1 80 ASN HB3 H -9.474 -9.272 17.695 1.00 . A A . 80 ASN HB3 1 1
15 41293 1 1 80 ASN HD21 H -8.416 -7.389 18.410 1.00 . A A . 80 ASN HD21 1 1
15 41294 1 1 80 ASN HD22 H -8.799 -5.839 17.750 1.00 . A A . 80 ASN HD22 1 1
15 41295 1 1 80 ASN N N -6.958 -8.816 16.513 1.00 . A A . 80 ASN N 1 1
15 41296 1 1 80 ASN ND2 N -8.813 -6.818 17.721 1.00 . A A . 80 ASN ND2 1 1
15 41297 1 1 80 ASN O O -8.664 -8.430 13.911 1.00 . A A . 80 ASN O 1 1
15 41298 1 1 80 ASN OD1 O -9.922 -6.744 15.797 1.00 . A A . 80 ASN OD1 1 1
15 41299 1 1 81 LEU C C -8.941 -11.622 11.855 1.00 . A A . 81 LEU C 1 1
15 41300 1 1 81 LEU CA C -7.892 -10.613 12.356 1.00 . A A . 81 LEU CA 1 1
15 41301 1 1 81 LEU CB C -6.503 -11.018 11.845 1.00 . A A . 81 LEU CB 1 1
15 41302 1 1 81 LEU CD1 C -4.006 -10.677 11.787 1.00 . A A . 81 LEU CD1 1 1
15 41303 1 1 81 LEU CD2 C -5.540 -8.680 11.875 1.00 . A A . 81 LEU CD2 1 1
15 41304 1 1 81 LEU CG C -5.335 -10.132 12.312 1.00 . A A . 81 LEU CG 1 1
15 41305 1 1 81 LEU H H -7.562 -11.309 14.334 1.00 . A A . 81 LEU H 1 1
15 41306 1 1 81 LEU HA H -8.139 -9.633 11.966 1.00 . A A . 81 LEU HA 1 1
15 41307 1 1 81 LEU HB2 H -6.310 -12.031 12.171 1.00 . A A . 81 LEU HB2 1 1
15 41308 1 1 81 LEU HB3 H -6.524 -11.007 10.763 1.00 . A A . 81 LEU HB3 1 1
15 41309 1 1 81 LEU HD11 H -3.199 -10.038 12.118 1.00 . A A . 81 LEU HD11 1 1
15 41310 1 1 81 LEU HD12 H -4.024 -10.701 10.706 1.00 . A A . 81 LEU HD12 1 1
15 41311 1 1 81 LEU HD13 H -3.851 -11.677 12.165 1.00 . A A . 81 LEU HD13 1 1
15 41312 1 1 81 LEU HD21 H -5.595 -8.630 10.796 1.00 . A A . 81 LEU HD21 1 1
15 41313 1 1 81 LEU HD22 H -4.713 -8.077 12.220 1.00 . A A . 81 LEU HD22 1 1
15 41314 1 1 81 LEU HD23 H -6.459 -8.303 12.300 1.00 . A A . 81 LEU HD23 1 1
15 41315 1 1 81 LEU HG H -5.291 -10.152 13.391 1.00 . A A . 81 LEU HG 1 1
15 41316 1 1 81 LEU N N -7.876 -10.534 13.823 1.00 . A A . 81 LEU N 1 1
15 41317 1 1 81 LEU O O -9.361 -12.520 12.589 1.00 . A A . 81 LEU O 1 1
15 41318 1 1 82 GLU C C -9.674 -13.256 8.877 1.00 . A A . 82 GLU C 1 1
15 41319 1 1 82 GLU CA C -10.321 -12.392 9.977 1.00 . A A . 82 GLU CA 1 1
15 41320 1 1 82 GLU CB C -11.515 -11.609 9.407 1.00 . A A . 82 GLU CB 1 1
15 41321 1 1 82 GLU CD C -10.059 -10.266 7.789 1.00 . A A . 82 GLU CD 1 1
15 41322 1 1 82 GLU CG C -11.168 -10.239 8.827 1.00 . A A . 82 GLU CG 1 1
15 41323 1 1 82 GLU H H -9.010 -10.717 10.074 1.00 . A A . 82 GLU H 1 1
15 41324 1 1 82 GLU HA H -10.689 -13.048 10.746 1.00 . A A . 82 GLU HA 1 1
15 41325 1 1 82 GLU HB2 H -11.977 -12.196 8.626 1.00 . A A . 82 GLU HB2 1 1
15 41326 1 1 82 GLU HB3 H -12.238 -11.463 10.198 1.00 . A A . 82 GLU HB3 1 1
15 41327 1 1 82 GLU HG2 H -12.048 -9.841 8.366 1.00 . A A . 82 GLU HG2 1 1
15 41328 1 1 82 GLU HG3 H -10.869 -9.588 9.638 1.00 . A A . 82 GLU HG3 1 1
15 41329 1 1 82 GLU N N -9.354 -11.472 10.599 1.00 . A A . 82 GLU N 1 1
15 41330 1 1 82 GLU O O -10.367 -13.953 8.133 1.00 . A A . 82 GLU O 1 1
15 41331 1 1 82 GLU OE1 O -10.282 -10.787 6.674 1.00 . A A . 82 GLU OE1 1 1
15 41332 1 1 82 GLU OE2 O -8.955 -9.776 8.093 1.00 . A A . 82 GLU OE2 1 1
15 41333 1 1 83 HIS C C -7.681 -15.467 7.926 1.00 . A A . 83 HIS C 1 1
15 41334 1 1 83 HIS CA C -7.621 -13.941 7.739 1.00 . A A . 83 HIS CA 1 1
15 41335 1 1 83 HIS CB C -6.152 -13.501 7.699 1.00 . A A . 83 HIS CB 1 1
15 41336 1 1 83 HIS CD2 C -6.362 -10.941 8.075 1.00 . A A . 83 HIS CD2 1 1
15 41337 1 1 83 HIS CE1 C -5.131 -10.265 6.399 1.00 . A A . 83 HIS CE1 1 1
15 41338 1 1 83 HIS CG C -5.947 -12.042 7.411 1.00 . A A . 83 HIS CG 1 1
15 41339 1 1 83 HIS H H -7.841 -12.763 9.496 1.00 . A A . 83 HIS H 1 1
15 41340 1 1 83 HIS HA H -8.088 -13.683 6.798 1.00 . A A . 83 HIS HA 1 1
15 41341 1 1 83 HIS HB2 H -5.696 -13.712 8.654 1.00 . A A . 83 HIS HB2 1 1
15 41342 1 1 83 HIS HB3 H -5.638 -14.064 6.932 1.00 . A A . 83 HIS HB3 1 1
15 41343 1 1 83 HIS HD1 H -4.756 -12.134 5.672 1.00 . A A . 83 HIS HD1 1 1
15 41344 1 1 83 HIS HD2 H -7.018 -10.920 8.936 1.00 . A A . 83 HIS HD2 1 1
15 41345 1 1 83 HIS HE1 H -4.585 -9.634 5.714 1.00 . A A . 83 HIS HE1 1 1
15 41346 1 1 83 HIS HE2 H -6.177 -8.932 7.524 1.00 . A A . 83 HIS HE2 1 1
15 41347 1 1 83 HIS N N -8.346 -13.236 8.803 1.00 . A A . 83 HIS N 1 1
15 41348 1 1 83 HIS ND1 N -5.180 -11.580 6.360 1.00 . A A . 83 HIS ND1 1 1
15 41349 1 1 83 HIS NE2 N -5.840 -9.849 7.425 1.00 . A A . 83 HIS NE2 1 1
15 41350 1 1 83 HIS O O -7.401 -15.982 9.010 1.00 . A A . 83 HIS O 1 1
15 41351 1 1 84 HIS C C -6.894 -18.261 6.098 1.00 . A A . 84 HIS C 1 1
15 41352 1 1 84 HIS CA C -8.069 -17.654 6.885 1.00 . A A . 84 HIS CA 1 1
15 41353 1 1 84 HIS CB C -9.404 -18.169 6.318 1.00 . A A . 84 HIS CB 1 1
15 41354 1 1 84 HIS CD2 C -9.369 -17.890 3.726 1.00 . A A . 84 HIS CD2 1 1
15 41355 1 1 84 HIS CE1 C -10.802 -16.242 3.575 1.00 . A A . 84 HIS CE1 1 1
15 41356 1 1 84 HIS CG C -9.774 -17.583 4.985 1.00 . A A . 84 HIS CG 1 1
15 41357 1 1 84 HIS H H -8.282 -15.714 6.040 1.00 . A A . 84 HIS H 1 1
15 41358 1 1 84 HIS HA H -7.987 -17.970 7.916 1.00 . A A . 84 HIS HA 1 1
15 41359 1 1 84 HIS HB2 H -9.351 -19.242 6.202 1.00 . A A . 84 HIS HB2 1 1
15 41360 1 1 84 HIS HB3 H -10.196 -17.931 7.015 1.00 . A A . 84 HIS HB3 1 1
15 41361 1 1 84 HIS HD1 H -11.150 -16.103 5.583 1.00 . A A . 84 HIS HD1 1 1
15 41362 1 1 84 HIS HD2 H -8.662 -18.661 3.450 1.00 . A A . 84 HIS HD2 1 1
15 41363 1 1 84 HIS HE1 H -11.438 -15.466 3.175 1.00 . A A . 84 HIS HE1 1 1
15 41364 1 1 84 HIS HE2 H -9.722 -16.834 1.953 1.00 . A A . 84 HIS HE2 1 1
15 41365 1 1 84 HIS N N -8.034 -16.183 6.861 1.00 . A A . 84 HIS N 1 1
15 41366 1 1 84 HIS ND1 N -10.671 -16.550 4.849 1.00 . A A . 84 HIS ND1 1 1
15 41367 1 1 84 HIS NE2 N -10.022 -17.037 2.869 1.00 . A A . 84 HIS NE2 1 1
15 41368 1 1 84 HIS O O -6.499 -17.741 5.056 1.00 . A A . 84 HIS O 1 1
15 41369 1 1 85 HIS C C -5.832 -21.213 5.029 1.00 . A A . 85 HIS C 1 1
15 41370 1 1 85 HIS CA C -5.264 -20.087 5.910 1.00 . A A . 85 HIS CA 1 1
15 41371 1 1 85 HIS CB C -4.279 -20.681 6.926 1.00 . A A . 85 HIS CB 1 1
15 41372 1 1 85 HIS CD2 C -3.858 -18.795 8.671 1.00 . A A . 85 HIS CD2 1 1
15 41373 1 1 85 HIS CE1 C -1.718 -18.515 8.314 1.00 . A A . 85 HIS CE1 1 1
15 41374 1 1 85 HIS CG C -3.492 -19.656 7.689 1.00 . A A . 85 HIS CG 1 1
15 41375 1 1 85 HIS H H -6.672 -19.707 7.468 1.00 . A A . 85 HIS H 1 1
15 41376 1 1 85 HIS HA H -4.738 -19.383 5.278 1.00 . A A . 85 HIS HA 1 1
15 41377 1 1 85 HIS HB2 H -4.827 -21.275 7.643 1.00 . A A . 85 HIS HB2 1 1
15 41378 1 1 85 HIS HB3 H -3.576 -21.317 6.406 1.00 . A A . 85 HIS HB3 1 1
15 41379 1 1 85 HIS HD1 H -1.580 -19.927 6.846 1.00 . A A . 85 HIS HD1 1 1
15 41380 1 1 85 HIS HD2 H -4.851 -18.678 9.082 1.00 . A A . 85 HIS HD2 1 1
15 41381 1 1 85 HIS HE1 H -0.703 -18.148 8.377 1.00 . A A . 85 HIS HE1 1 1
15 41382 1 1 85 HIS HE2 H -2.640 -17.597 9.882 1.00 . A A . 85 HIS HE2 1 1
15 41383 1 1 85 HIS N N -6.342 -19.363 6.604 1.00 . A A . 85 HIS N 1 1
15 41384 1 1 85 HIS ND1 N -2.145 -19.449 7.492 1.00 . A A . 85 HIS ND1 1 1
15 41385 1 1 85 HIS NE2 N -2.734 -18.098 9.041 1.00 . A A . 85 HIS NE2 1 1
15 41386 1 1 85 HIS O O -5.095 -21.881 4.299 1.00 . A A . 85 HIS O 1 1
15 41387 1 1 86 HIS C C -7.686 -22.383 2.878 1.00 . A A . 86 HIS C 1 1
15 41388 1 1 86 HIS CA C -7.837 -22.491 4.405 1.00 . A A . 86 HIS CA 1 1
15 41389 1 1 86 HIS CB C -9.326 -22.493 4.780 1.00 . A A . 86 HIS CB 1 1
15 41390 1 1 86 HIS CD2 C -10.829 -23.669 3.020 1.00 . A A . 86 HIS CD2 1 1
15 41391 1 1 86 HIS CE1 C -10.948 -25.641 3.965 1.00 . A A . 86 HIS CE1 1 1
15 41392 1 1 86 HIS CG C -10.106 -23.616 4.164 1.00 . A A . 86 HIS CG 1 1
15 41393 1 1 86 HIS H H -7.667 -20.834 5.709 1.00 . A A . 86 HIS H 1 1
15 41394 1 1 86 HIS HA H -7.402 -23.426 4.728 1.00 . A A . 86 HIS HA 1 1
15 41395 1 1 86 HIS HB2 H -9.420 -22.576 5.853 1.00 . A A . 86 HIS HB2 1 1
15 41396 1 1 86 HIS HB3 H -9.773 -21.561 4.460 1.00 . A A . 86 HIS HB3 1 1
15 41397 1 1 86 HIS HD1 H -9.781 -25.153 5.574 1.00 . A A . 86 HIS HD1 1 1
15 41398 1 1 86 HIS HD2 H -10.978 -22.861 2.317 1.00 . A A . 86 HIS HD2 1 1
15 41399 1 1 86 HIS HE1 H -11.199 -26.673 4.161 1.00 . A A . 86 HIS HE1 1 1
15 41400 1 1 86 HIS HE2 H -12.026 -25.222 2.276 1.00 . A A . 86 HIS HE2 1 1
15 41401 1 1 86 HIS N N -7.145 -21.416 5.121 1.00 . A A . 86 HIS N 1 1
15 41402 1 1 86 HIS ND1 N -10.202 -24.869 4.731 1.00 . A A . 86 HIS ND1 1 1
15 41403 1 1 86 HIS NE2 N -11.341 -24.938 2.921 1.00 . A A . 86 HIS NE2 1 1
15 41404 1 1 86 HIS O O -8.230 -21.476 2.246 1.00 . A A . 86 HIS O 1 1
15 41405 1 1 87 HIS C C -7.751 -24.629 0.379 1.00 . A A . 87 HIS C 1 1
15 41406 1 1 87 HIS CA C -6.846 -23.478 0.852 1.00 . A A . 87 HIS CA 1 1
15 41407 1 1 87 HIS CB C -5.383 -23.751 0.456 1.00 . A A . 87 HIS CB 1 1
15 41408 1 1 87 HIS CD2 C -4.803 -22.921 -1.941 1.00 . A A . 87 HIS CD2 1 1
15 41409 1 1 87 HIS CE1 C -5.052 -24.818 -3.005 1.00 . A A . 87 HIS CE1 1 1
15 41410 1 1 87 HIS CG C -5.156 -23.857 -1.026 1.00 . A A . 87 HIS CG 1 1
15 41411 1 1 87 HIS H H -6.452 -23.952 2.881 1.00 . A A . 87 HIS H 1 1
15 41412 1 1 87 HIS HA H -7.176 -22.557 0.391 1.00 . A A . 87 HIS HA 1 1
15 41413 1 1 87 HIS HB2 H -4.763 -22.949 0.828 1.00 . A A . 87 HIS HB2 1 1
15 41414 1 1 87 HIS HB3 H -5.064 -24.680 0.907 1.00 . A A . 87 HIS HB3 1 1
15 41415 1 1 87 HIS HD1 H -5.545 -25.910 -1.350 1.00 . A A . 87 HIS HD1 1 1
15 41416 1 1 87 HIS HD2 H -4.598 -21.876 -1.746 1.00 . A A . 87 HIS HD2 1 1
15 41417 1 1 87 HIS HE1 H -5.093 -25.558 -3.791 1.00 . A A . 87 HIS HE1 1 1
15 41418 1 1 87 HIS HE2 H -4.348 -23.168 -3.976 1.00 . A A . 87 HIS HE2 1 1
15 41419 1 1 87 HIS N N -6.949 -23.329 2.306 1.00 . A A . 87 HIS N 1 1
15 41420 1 1 87 HIS ND1 N -5.302 -25.034 -1.732 1.00 . A A . 87 HIS ND1 1 1
15 41421 1 1 87 HIS NE2 N -4.748 -23.547 -3.162 1.00 . A A . 87 HIS NE2 1 1
15 41422 1 1 87 HIS O O -8.207 -25.439 1.192 1.00 . A A . 87 HIS O 1 1
15 41423 1 1 88 HIS C C -8.092 -27.164 -1.164 1.00 . A A . 88 HIS C 1 1
15 41424 1 1 88 HIS CA C -8.772 -25.822 -1.499 1.00 . A A . 88 HIS CA 1 1
15 41425 1 1 88 HIS CB C -8.907 -25.672 -3.022 1.00 . A A . 88 HIS CB 1 1
15 41426 1 1 88 HIS CD2 C -10.993 -26.930 -3.932 1.00 . A A . 88 HIS CD2 1 1
15 41427 1 1 88 HIS CE1 C -9.996 -28.766 -4.584 1.00 . A A . 88 HIS CE1 1 1
15 41428 1 1 88 HIS CG C -9.673 -26.795 -3.661 1.00 . A A . 88 HIS CG 1 1
15 41429 1 1 88 HIS H H -7.733 -23.963 -1.513 1.00 . A A . 88 HIS H 1 1
15 41430 1 1 88 HIS HA H -9.761 -25.812 -1.060 1.00 . A A . 88 HIS HA 1 1
15 41431 1 1 88 HIS HB2 H -9.420 -24.746 -3.244 1.00 . A A . 88 HIS HB2 1 1
15 41432 1 1 88 HIS HB3 H -7.922 -25.644 -3.466 1.00 . A A . 88 HIS HB3 1 1
15 41433 1 1 88 HIS HD1 H -8.123 -28.179 -4.018 1.00 . A A . 88 HIS HD1 1 1
15 41434 1 1 88 HIS HD2 H -11.767 -26.202 -3.735 1.00 . A A . 88 HIS HD2 1 1
15 41435 1 1 88 HIS HE1 H -9.817 -29.751 -4.992 1.00 . A A . 88 HIS HE1 1 1
15 41436 1 1 88 HIS HE2 H -12.030 -28.613 -4.631 1.00 . A A . 88 HIS HE2 1 1
15 41437 1 1 88 HIS N N -8.023 -24.694 -0.925 1.00 . A A . 88 HIS N 1 1
15 41438 1 1 88 HIS ND1 N -9.079 -27.965 -4.083 1.00 . A A . 88 HIS ND1 1 1
15 41439 1 1 88 HIS NE2 N -11.165 -28.166 -4.505 1.00 . A A . 88 HIS NE2 1 1
15 41440 1 1 88 HIS O O -6.992 -27.428 -1.699 1.00 . A A . 88 HIS O 1 1
15 41441 1 1 88 HIS OXT O -8.666 -27.944 -0.375 1.00 . A A . 88 HIS OXT 1 1
15 41442 2 1 1 MET C C -9.579 19.139 -16.137 1.00 . B B . 1 MET C 1 1
15 41443 2 1 1 MET CA C -9.850 19.118 -17.646 1.00 . B B . 1 MET CA 1 1
15 41444 2 1 1 MET CB C -8.894 18.136 -18.337 1.00 . B B . 1 MET CB 1 1
15 41445 2 1 1 MET CE C -10.838 15.834 -19.517 1.00 . B B . 1 MET CE 1 1
15 41446 2 1 1 MET CG C -9.130 18.004 -19.836 1.00 . B B . 1 MET CG 1 1
15 41447 2 1 1 MET H1 H -8.725 20.814 -18.139 1.00 . B B . 1 MET H1 1 1
15 41448 2 1 1 MET H2 H -10.337 21.149 -17.747 1.00 . B B . 1 MET H2 1 1
15 41449 2 1 1 MET H3 H -9.959 20.463 -19.243 1.00 . B B . 1 MET H3 1 1
15 41450 2 1 1 MET HA H -10.869 18.791 -17.812 1.00 . B B . 1 MET HA 1 1
15 41451 2 1 1 MET HB2 H -7.877 18.470 -18.182 1.00 . B B . 1 MET HB2 1 1
15 41452 2 1 1 MET HB3 H -9.012 17.159 -17.889 1.00 . B B . 1 MET HB3 1 1
15 41453 2 1 1 MET HE1 H -10.073 15.226 -19.977 1.00 . B B . 1 MET HE1 1 1
15 41454 2 1 1 MET HE2 H -11.806 15.385 -19.686 1.00 . B B . 1 MET HE2 1 1
15 41455 2 1 1 MET HE3 H -10.654 15.903 -18.455 1.00 . B B . 1 MET HE3 1 1
15 41456 2 1 1 MET HG2 H -8.952 18.963 -20.301 1.00 . B B . 1 MET HG2 1 1
15 41457 2 1 1 MET HG3 H -8.436 17.279 -20.236 1.00 . B B . 1 MET HG3 1 1
15 41458 2 1 1 MET N N -9.707 20.478 -18.234 1.00 . B B . 1 MET N 1 1
15 41459 2 1 1 MET O O -8.495 19.523 -15.699 1.00 . B B . 1 MET O 1 1
15 41460 2 1 1 MET SD S -10.809 17.477 -20.235 1.00 . B B . 1 MET SD 1 1
15 41461 2 1 2 THR C C -9.988 17.384 -13.341 1.00 . B B . 2 THR C 1 1
15 41462 2 1 2 THR CA C -10.468 18.734 -13.883 1.00 . B B . 2 THR CA 1 1
15 41463 2 1 2 THR CB C -11.827 19.074 -13.224 1.00 . B B . 2 THR CB 1 1
15 41464 2 1 2 THR CG2 C -12.910 18.084 -13.649 1.00 . B B . 2 THR CG2 1 1
15 41465 2 1 2 THR H H -11.403 18.404 -15.766 1.00 . B B . 2 THR H 1 1
15 41466 2 1 2 THR HA H -9.757 19.499 -13.601 1.00 . B B . 2 THR HA 1 1
15 41467 2 1 2 THR HB H -12.124 20.064 -13.545 1.00 . B B . 2 THR HB 1 1
15 41468 2 1 2 THR HG1 H -12.502 18.677 -11.403 1.00 . B B . 2 THR HG1 1 1
15 41469 2 1 2 THR HG21 H -13.846 18.353 -13.180 1.00 . B B . 2 THR HG21 1 1
15 41470 2 1 2 THR HG22 H -12.629 17.087 -13.344 1.00 . B B . 2 THR HG22 1 1
15 41471 2 1 2 THR HG23 H -13.025 18.113 -14.724 1.00 . B B . 2 THR HG23 1 1
15 41472 2 1 2 THR N N -10.574 18.728 -15.351 1.00 . B B . 2 THR N 1 1
15 41473 2 1 2 THR O O -10.175 16.346 -13.977 1.00 . B B . 2 THR O 1 1
15 41474 2 1 2 THR OG1 O -11.706 19.071 -11.791 1.00 . B B . 2 THR OG1 1 1
15 41475 2 1 3 ASP C C -10.067 15.312 -10.982 1.00 . B B . 3 ASP C 1 1
15 41476 2 1 3 ASP CA C -8.904 16.164 -11.527 1.00 . B B . 3 ASP CA 1 1
15 41477 2 1 3 ASP CB C -7.893 16.483 -10.415 1.00 . B B . 3 ASP CB 1 1
15 41478 2 1 3 ASP CG C -8.361 17.587 -9.484 1.00 . B B . 3 ASP CG 1 1
15 41479 2 1 3 ASP H H -9.237 18.252 -11.705 1.00 . B B . 3 ASP H 1 1
15 41480 2 1 3 ASP HA H -8.396 15.590 -12.291 1.00 . B B . 3 ASP HA 1 1
15 41481 2 1 3 ASP HB2 H -7.720 15.591 -9.830 1.00 . B B . 3 ASP HB2 1 1
15 41482 2 1 3 ASP HB3 H -6.959 16.790 -10.867 1.00 . B B . 3 ASP HB3 1 1
15 41483 2 1 3 ASP N N -9.376 17.398 -12.160 1.00 . B B . 3 ASP N 1 1
15 41484 2 1 3 ASP O O -10.984 15.824 -10.336 1.00 . B B . 3 ASP O 1 1
15 41485 2 1 3 ASP OD1 O -8.127 18.774 -9.801 1.00 . B B . 3 ASP OD1 1 1
15 41486 2 1 3 ASP OD2 O -8.951 17.279 -8.428 1.00 . B B . 3 ASP OD2 1 1
15 41487 2 1 4 PHE C C -10.420 11.846 -10.133 1.00 . B B . 4 PHE C 1 1
15 41488 2 1 4 PHE CA C -11.050 13.072 -10.806 1.00 . B B . 4 PHE CA 1 1
15 41489 2 1 4 PHE CB C -11.930 12.630 -11.992 1.00 . B B . 4 PHE CB 1 1
15 41490 2 1 4 PHE CD1 C -10.996 10.519 -13.013 1.00 . B B . 4 PHE CD1 1 1
15 41491 2 1 4 PHE CD2 C -10.673 12.575 -14.185 1.00 . B B . 4 PHE CD2 1 1
15 41492 2 1 4 PHE CE1 C -10.311 9.845 -14.004 1.00 . B B . 4 PHE CE1 1 1
15 41493 2 1 4 PHE CE2 C -9.990 11.901 -15.180 1.00 . B B . 4 PHE CE2 1 1
15 41494 2 1 4 PHE CG C -11.186 11.894 -13.086 1.00 . B B . 4 PHE CG 1 1
15 41495 2 1 4 PHE CZ C -9.810 10.534 -15.088 1.00 . B B . 4 PHE CZ 1 1
15 41496 2 1 4 PHE H H -9.252 13.654 -11.750 1.00 . B B . 4 PHE H 1 1
15 41497 2 1 4 PHE HA H -11.670 13.581 -10.080 1.00 . B B . 4 PHE HA 1 1
15 41498 2 1 4 PHE HB2 H -12.706 11.974 -11.624 1.00 . B B . 4 PHE HB2 1 1
15 41499 2 1 4 PHE HB3 H -12.390 13.505 -12.430 1.00 . B B . 4 PHE HB3 1 1
15 41500 2 1 4 PHE HD1 H -11.388 9.976 -12.166 1.00 . B B . 4 PHE HD1 1 1
15 41501 2 1 4 PHE HD2 H -10.813 13.642 -14.260 1.00 . B B . 4 PHE HD2 1 1
15 41502 2 1 4 PHE HE1 H -10.169 8.777 -13.930 1.00 . B B . 4 PHE HE1 1 1
15 41503 2 1 4 PHE HE2 H -9.599 12.444 -16.028 1.00 . B B . 4 PHE HE2 1 1
15 41504 2 1 4 PHE HZ H -9.261 10.006 -15.856 1.00 . B B . 4 PHE HZ 1 1
15 41505 2 1 4 PHE N N -10.015 14.005 -11.248 1.00 . B B . 4 PHE N 1 1
15 41506 2 1 4 PHE O O -9.246 11.536 -10.350 1.00 . B B . 4 PHE O 1 1
15 41507 2 1 5 LEU C C -10.703 8.745 -9.569 1.00 . B B . 5 LEU C 1 1
15 41508 2 1 5 LEU CA C -10.734 9.955 -8.622 1.00 . B B . 5 LEU CA 1 1
15 41509 2 1 5 LEU CB C -11.631 9.675 -7.408 1.00 . B B . 5 LEU CB 1 1
15 41510 2 1 5 LEU CD1 C -9.843 8.456 -6.095 1.00 . B B . 5 LEU CD1 1 1
15 41511 2 1 5 LEU CD2 C -12.250 8.274 -5.409 1.00 . B B . 5 LEU CD2 1 1
15 41512 2 1 5 LEU CG C -11.290 8.414 -6.587 1.00 . B B . 5 LEU CG 1 1
15 41513 2 1 5 LEU H H -12.126 11.456 -9.178 1.00 . B B . 5 LEU H 1 1
15 41514 2 1 5 LEU HA H -9.728 10.150 -8.274 1.00 . B B . 5 LEU HA 1 1
15 41515 2 1 5 LEU HB2 H -11.576 10.531 -6.748 1.00 . B B . 5 LEU HB2 1 1
15 41516 2 1 5 LEU HB3 H -12.646 9.586 -7.762 1.00 . B B . 5 LEU HB3 1 1
15 41517 2 1 5 LEU HD11 H -9.642 7.589 -5.482 1.00 . B B . 5 LEU HD11 1 1
15 41518 2 1 5 LEU HD12 H -9.681 9.354 -5.514 1.00 . B B . 5 LEU HD12 1 1
15 41519 2 1 5 LEU HD13 H -9.174 8.454 -6.945 1.00 . B B . 5 LEU HD13 1 1
15 41520 2 1 5 LEU HD21 H -12.146 9.128 -4.757 1.00 . B B . 5 LEU HD21 1 1
15 41521 2 1 5 LEU HD22 H -12.019 7.372 -4.861 1.00 . B B . 5 LEU HD22 1 1
15 41522 2 1 5 LEU HD23 H -13.264 8.222 -5.776 1.00 . B B . 5 LEU HD23 1 1
15 41523 2 1 5 LEU HG H -11.403 7.539 -7.213 1.00 . B B . 5 LEU HG 1 1
15 41524 2 1 5 LEU N N -11.206 11.156 -9.317 1.00 . B B . 5 LEU N 1 1
15 41525 2 1 5 LEU O O -11.741 8.184 -9.922 1.00 . B B . 5 LEU O 1 1
15 41526 2 1 6 ALA C C -8.853 5.975 -10.203 1.00 . B B . 6 ALA C 1 1
15 41527 2 1 6 ALA CA C -9.317 7.252 -10.921 1.00 . B B . 6 ALA CA 1 1
15 41528 2 1 6 ALA CB C -8.309 7.646 -11.992 1.00 . B B . 6 ALA CB 1 1
15 41529 2 1 6 ALA H H -8.713 8.844 -9.662 1.00 . B B . 6 ALA H 1 1
15 41530 2 1 6 ALA HA H -10.263 7.060 -11.408 1.00 . B B . 6 ALA HA 1 1
15 41531 2 1 6 ALA HB1 H -8.213 6.843 -12.709 1.00 . B B . 6 ALA HB1 1 1
15 41532 2 1 6 ALA HB2 H -7.349 7.835 -11.534 1.00 . B B . 6 ALA HB2 1 1
15 41533 2 1 6 ALA HB3 H -8.648 8.540 -12.496 1.00 . B B . 6 ALA HB3 1 1
15 41534 2 1 6 ALA N N -9.502 8.363 -9.989 1.00 . B B . 6 ALA N 1 1
15 41535 2 1 6 ALA O O -7.937 6.009 -9.379 1.00 . B B . 6 ALA O 1 1
15 41536 2 1 7 GLY C C -8.311 2.697 -10.925 1.00 . B B . 7 GLY C 1 1
15 41537 2 1 7 GLY CA C -9.094 3.572 -9.952 1.00 . B B . 7 GLY CA 1 1
15 41538 2 1 7 GLY H H -10.242 4.891 -11.152 1.00 . B B . 7 GLY H 1 1
15 41539 2 1 7 GLY HA2 H -8.484 3.752 -9.077 1.00 . B B . 7 GLY HA2 1 1
15 41540 2 1 7 GLY HA3 H -9.985 3.042 -9.647 1.00 . B B . 7 GLY HA3 1 1
15 41541 2 1 7 GLY N N -9.490 4.853 -10.526 1.00 . B B . 7 GLY N 1 1
15 41542 2 1 7 GLY O O -8.577 2.698 -12.129 1.00 . B B . 7 GLY O 1 1
15 41543 2 1 8 ILE C C -6.589 -0.392 -10.577 1.00 . B B . 8 ILE C 1 1
15 41544 2 1 8 ILE CA C -6.550 1.010 -11.206 1.00 . B B . 8 ILE CA 1 1
15 41545 2 1 8 ILE CB C -5.071 1.463 -11.347 1.00 . B B . 8 ILE CB 1 1
15 41546 2 1 8 ILE CD1 C -3.572 3.453 -11.948 1.00 . B B . 8 ILE CD1 1 1
15 41547 2 1 8 ILE CG1 C -4.990 2.927 -11.814 1.00 . B B . 8 ILE CG1 1 1
15 41548 2 1 8 ILE CG2 C -4.326 0.551 -12.323 1.00 . B B . 8 ILE CG2 1 1
15 41549 2 1 8 ILE H H -7.137 2.042 -9.448 1.00 . B B . 8 ILE H 1 1
15 41550 2 1 8 ILE HA H -6.989 0.962 -12.197 1.00 . B B . 8 ILE HA 1 1
15 41551 2 1 8 ILE HB H -4.596 1.376 -10.378 1.00 . B B . 8 ILE HB 1 1
15 41552 2 1 8 ILE HD11 H -3.070 3.386 -10.996 1.00 . B B . 8 ILE HD11 1 1
15 41553 2 1 8 ILE HD12 H -3.601 4.486 -12.268 1.00 . B B . 8 ILE HD12 1 1
15 41554 2 1 8 ILE HD13 H -3.038 2.867 -12.681 1.00 . B B . 8 ILE HD13 1 1
15 41555 2 1 8 ILE HG12 H -5.467 3.019 -12.779 1.00 . B B . 8 ILE HG12 1 1
15 41556 2 1 8 ILE HG13 H -5.510 3.555 -11.102 1.00 . B B . 8 ILE HG13 1 1
15 41557 2 1 8 ILE HG21 H -4.800 0.599 -13.294 1.00 . B B . 8 ILE HG21 1 1
15 41558 2 1 8 ILE HG22 H -4.355 -0.468 -11.961 1.00 . B B . 8 ILE HG22 1 1
15 41559 2 1 8 ILE HG23 H -3.298 0.871 -12.408 1.00 . B B . 8 ILE HG23 1 1
15 41560 2 1 8 ILE N N -7.337 1.953 -10.403 1.00 . B B . 8 ILE N 1 1
15 41561 2 1 8 ILE O O -6.559 -0.533 -9.356 1.00 . B B . 8 ILE O 1 1
15 41562 2 1 9 ARG C C -5.568 -3.634 -11.445 1.00 . B B . 9 ARG C 1 1
15 41563 2 1 9 ARG CA C -6.758 -2.805 -10.936 1.00 . B B . 9 ARG CA 1 1
15 41564 2 1 9 ARG CB C -8.095 -3.397 -11.416 1.00 . B B . 9 ARG CB 1 1
15 41565 2 1 9 ARG CD C -8.014 -5.889 -10.915 1.00 . B B . 9 ARG CD 1 1
15 41566 2 1 9 ARG CG C -8.644 -4.546 -10.569 1.00 . B B . 9 ARG CG 1 1
15 41567 2 1 9 ARG CZ C -9.653 -7.708 -10.802 1.00 . B B . 9 ARG CZ 1 1
15 41568 2 1 9 ARG H H -6.631 -1.253 -12.375 1.00 . B B . 9 ARG H 1 1
15 41569 2 1 9 ARG HA H -6.742 -2.793 -9.854 1.00 . B B . 9 ARG HA 1 1
15 41570 2 1 9 ARG HB2 H -8.835 -2.609 -11.421 1.00 . B B . 9 ARG HB2 1 1
15 41571 2 1 9 ARG HB3 H -7.972 -3.755 -12.428 1.00 . B B . 9 ARG HB3 1 1
15 41572 2 1 9 ARG HD2 H -8.067 -6.033 -11.986 1.00 . B B . 9 ARG HD2 1 1
15 41573 2 1 9 ARG HD3 H -6.981 -5.882 -10.603 1.00 . B B . 9 ARG HD3 1 1
15 41574 2 1 9 ARG HE H -8.460 -7.180 -9.317 1.00 . B B . 9 ARG HE 1 1
15 41575 2 1 9 ARG HG2 H -8.454 -4.336 -9.526 1.00 . B B . 9 ARG HG2 1 1
15 41576 2 1 9 ARG HG3 H -9.712 -4.612 -10.728 1.00 . B B . 9 ARG HG3 1 1
15 41577 2 1 9 ARG HH11 H -9.515 -6.827 -12.586 1.00 . B B . 9 ARG HH11 1 1
15 41578 2 1 9 ARG HH12 H -10.699 -8.076 -12.462 1.00 . B B . 9 ARG HH12 1 1
15 41579 2 1 9 ARG HH21 H -10.014 -8.769 -9.159 1.00 . B B . 9 ARG HH21 1 1
15 41580 2 1 9 ARG HH22 H -10.992 -9.157 -10.533 1.00 . B B . 9 ARG HH22 1 1
15 41581 2 1 9 ARG N N -6.654 -1.423 -11.412 1.00 . B B . 9 ARG N 1 1
15 41582 2 1 9 ARG NE N -8.706 -6.990 -10.246 1.00 . B B . 9 ARG NE 1 1
15 41583 2 1 9 ARG NH1 N -9.981 -7.521 -12.045 1.00 . B B . 9 ARG NH1 1 1
15 41584 2 1 9 ARG NH2 N -10.263 -8.617 -10.113 1.00 . B B . 9 ARG NH2 1 1
15 41585 2 1 9 ARG O O -5.380 -3.797 -12.653 1.00 . B B . 9 ARG O 1 1
15 41586 2 1 10 ILE C C -3.647 -6.364 -10.414 1.00 . B B . 10 ILE C 1 1
15 41587 2 1 10 ILE CA C -3.552 -4.898 -10.857 1.00 . B B . 10 ILE CA 1 1
15 41588 2 1 10 ILE CB C -2.317 -4.271 -10.157 1.00 . B B . 10 ILE CB 1 1
15 41589 2 1 10 ILE CD1 C -1.217 -2.048 -9.550 1.00 . B B . 10 ILE CD1 1 1
15 41590 2 1 10 ILE CG1 C -2.256 -2.754 -10.400 1.00 . B B . 10 ILE CG1 1 1
15 41591 2 1 10 ILE CG2 C -1.025 -4.944 -10.625 1.00 . B B . 10 ILE CG2 1 1
15 41592 2 1 10 ILE H H -4.995 -4.019 -9.571 1.00 . B B . 10 ILE H 1 1
15 41593 2 1 10 ILE HA H -3.403 -4.851 -11.928 1.00 . B B . 10 ILE HA 1 1
15 41594 2 1 10 ILE HB H -2.413 -4.448 -9.093 1.00 . B B . 10 ILE HB 1 1
15 41595 2 1 10 ILE HD11 H -1.235 -0.990 -9.767 1.00 . B B . 10 ILE HD11 1 1
15 41596 2 1 10 ILE HD12 H -0.237 -2.443 -9.774 1.00 . B B . 10 ILE HD12 1 1
15 41597 2 1 10 ILE HD13 H -1.438 -2.205 -8.504 1.00 . B B . 10 ILE HD13 1 1
15 41598 2 1 10 ILE HG12 H -2.017 -2.568 -11.437 1.00 . B B . 10 ILE HG12 1 1
15 41599 2 1 10 ILE HG13 H -3.220 -2.320 -10.173 1.00 . B B . 10 ILE HG13 1 1
15 41600 2 1 10 ILE HG21 H -0.179 -4.490 -10.129 1.00 . B B . 10 ILE HG21 1 1
15 41601 2 1 10 ILE HG22 H -0.921 -4.823 -11.694 1.00 . B B . 10 ILE HG22 1 1
15 41602 2 1 10 ILE HG23 H -1.058 -5.998 -10.386 1.00 . B B . 10 ILE HG23 1 1
15 41603 2 1 10 ILE N N -4.769 -4.152 -10.516 1.00 . B B . 10 ILE N 1 1
15 41604 2 1 10 ILE O O -3.749 -6.644 -9.225 1.00 . B B . 10 ILE O 1 1
15 41605 2 1 11 VAL C C -2.214 -9.337 -11.539 1.00 . B B . 11 VAL C 1 1
15 41606 2 1 11 VAL CA C -3.522 -8.725 -11.016 1.00 . B B . 11 VAL CA 1 1
15 41607 2 1 11 VAL CB C -4.750 -9.526 -11.539 1.00 . B B . 11 VAL CB 1 1
15 41608 2 1 11 VAL CG1 C -4.525 -11.030 -11.409 1.00 . B B . 11 VAL CG1 1 1
15 41609 2 1 11 VAL CG2 C -6.017 -9.127 -10.783 1.00 . B B . 11 VAL CG2 1 1
15 41610 2 1 11 VAL H H -3.614 -7.035 -12.305 1.00 . B B . 11 VAL H 1 1
15 41611 2 1 11 VAL HA H -3.519 -8.797 -9.933 1.00 . B B . 11 VAL HA 1 1
15 41612 2 1 11 VAL HB H -4.890 -9.293 -12.586 1.00 . B B . 11 VAL HB 1 1
15 41613 2 1 11 VAL HG11 H -4.365 -11.281 -10.370 1.00 . B B . 11 VAL HG11 1 1
15 41614 2 1 11 VAL HG12 H -3.659 -11.318 -11.986 1.00 . B B . 11 VAL HG12 1 1
15 41615 2 1 11 VAL HG13 H -5.393 -11.557 -11.776 1.00 . B B . 11 VAL HG13 1 1
15 41616 2 1 11 VAL HG21 H -5.925 -9.415 -9.743 1.00 . B B . 11 VAL HG21 1 1
15 41617 2 1 11 VAL HG22 H -6.870 -9.629 -11.218 1.00 . B B . 11 VAL HG22 1 1
15 41618 2 1 11 VAL HG23 H -6.159 -8.058 -10.849 1.00 . B B . 11 VAL HG23 1 1
15 41619 2 1 11 VAL N N -3.599 -7.301 -11.359 1.00 . B B . 11 VAL N 1 1
15 41620 2 1 11 VAL O O -2.006 -9.477 -12.750 1.00 . B B . 11 VAL O 1 1
15 41621 2 1 12 GLY C C 0.290 -11.479 -10.131 1.00 . B B . 12 GLY C 1 1
15 41622 2 1 12 GLY CA C -0.033 -10.245 -10.961 1.00 . B B . 12 GLY CA 1 1
15 41623 2 1 12 GLY H H -1.549 -9.522 -9.665 1.00 . B B . 12 GLY H 1 1
15 41624 2 1 12 GLY HA2 H -0.038 -10.518 -12.008 1.00 . B B . 12 GLY HA2 1 1
15 41625 2 1 12 GLY HA3 H 0.738 -9.504 -10.797 1.00 . B B . 12 GLY HA3 1 1
15 41626 2 1 12 GLY N N -1.323 -9.666 -10.610 1.00 . B B . 12 GLY N 1 1
15 41627 2 1 12 GLY O O -0.303 -11.693 -9.073 1.00 . B B . 12 GLY O 1 1
15 41628 2 1 13 GLU C C 2.321 -13.278 -8.594 1.00 . B B . 13 GLU C 1 1
15 41629 2 1 13 GLU CA C 1.589 -13.534 -9.923 1.00 . B B . 13 GLU CA 1 1
15 41630 2 1 13 GLU CB C 2.465 -14.400 -10.835 1.00 . B B . 13 GLU CB 1 1
15 41631 2 1 13 GLU CD C 4.644 -14.634 -12.097 1.00 . B B . 13 GLU CD 1 1
15 41632 2 1 13 GLU CG C 3.767 -13.729 -11.252 1.00 . B B . 13 GLU CG 1 1
15 41633 2 1 13 GLU H H 1.691 -12.044 -11.435 1.00 . B B . 13 GLU H 1 1
15 41634 2 1 13 GLU HA H 0.674 -14.072 -9.715 1.00 . B B . 13 GLU HA 1 1
15 41635 2 1 13 GLU HB2 H 2.708 -15.318 -10.319 1.00 . B B . 13 GLU HB2 1 1
15 41636 2 1 13 GLU HB3 H 1.907 -14.639 -11.728 1.00 . B B . 13 GLU HB3 1 1
15 41637 2 1 13 GLU HG2 H 3.534 -12.840 -11.820 1.00 . B B . 13 GLU HG2 1 1
15 41638 2 1 13 GLU HG3 H 4.317 -13.450 -10.363 1.00 . B B . 13 GLU HG3 1 1
15 41639 2 1 13 GLU N N 1.227 -12.288 -10.605 1.00 . B B . 13 GLU N 1 1
15 41640 2 1 13 GLU O O 3.123 -12.346 -8.470 1.00 . B B . 13 GLU O 1 1
15 41641 2 1 13 GLU OE1 O 5.023 -15.714 -11.607 1.00 . B B . 13 GLU OE1 1 1
15 41642 2 1 13 GLU OE2 O 4.979 -14.263 -13.241 1.00 . B B . 13 GLU OE2 1 1
15 41643 2 1 14 ASP C C 4.190 -14.459 -6.409 1.00 . B B . 14 ASP C 1 1
15 41644 2 1 14 ASP CA C 2.709 -14.046 -6.305 1.00 . B B . 14 ASP CA 1 1
15 41645 2 1 14 ASP CB C 1.969 -14.935 -5.293 1.00 . B B . 14 ASP CB 1 1
15 41646 2 1 14 ASP CG C 2.667 -15.008 -3.946 1.00 . B B . 14 ASP CG 1 1
15 41647 2 1 14 ASP H H 1.353 -14.803 -7.743 1.00 . B B . 14 ASP H 1 1
15 41648 2 1 14 ASP HA H 2.659 -13.019 -5.967 1.00 . B B . 14 ASP HA 1 1
15 41649 2 1 14 ASP HB2 H 0.974 -14.541 -5.140 1.00 . B B . 14 ASP HB2 1 1
15 41650 2 1 14 ASP HB3 H 1.891 -15.935 -5.695 1.00 . B B . 14 ASP HB3 1 1
15 41651 2 1 14 ASP N N 2.041 -14.120 -7.604 1.00 . B B . 14 ASP N 1 1
15 41652 2 1 14 ASP O O 4.525 -15.641 -6.333 1.00 . B B . 14 ASP O 1 1
15 41653 2 1 14 ASP OD1 O 2.544 -14.053 -3.156 1.00 . B B . 14 ASP OD1 1 1
15 41654 2 1 14 ASP OD2 O 3.346 -16.029 -3.676 1.00 . B B . 14 ASP OD2 1 1
15 41655 2 1 15 LYS C C 7.053 -13.445 -5.156 1.00 . B B . 15 LYS C 1 1
15 41656 2 1 15 LYS CA C 6.512 -13.707 -6.565 1.00 . B B . 15 LYS CA 1 1
15 41657 2 1 15 LYS CB C 7.276 -12.803 -7.540 1.00 . B B . 15 LYS CB 1 1
15 41658 2 1 15 LYS CD C 7.779 -14.752 -9.038 1.00 . B B . 15 LYS CD 1 1
15 41659 2 1 15 LYS CE C 8.482 -15.087 -10.345 1.00 . B B . 15 LYS CE 1 1
15 41660 2 1 15 LYS CG C 7.328 -13.300 -8.976 1.00 . B B . 15 LYS CG 1 1
15 41661 2 1 15 LYS H H 4.731 -12.605 -6.911 1.00 . B B . 15 LYS H 1 1
15 41662 2 1 15 LYS HA H 6.706 -14.739 -6.821 1.00 . B B . 15 LYS HA 1 1
15 41663 2 1 15 LYS HB2 H 6.811 -11.832 -7.539 1.00 . B B . 15 LYS HB2 1 1
15 41664 2 1 15 LYS HB3 H 8.295 -12.696 -7.188 1.00 . B B . 15 LYS HB3 1 1
15 41665 2 1 15 LYS HD2 H 8.457 -14.941 -8.222 1.00 . B B . 15 LYS HD2 1 1
15 41666 2 1 15 LYS HD3 H 6.907 -15.383 -8.940 1.00 . B B . 15 LYS HD3 1 1
15 41667 2 1 15 LYS HE2 H 9.227 -14.331 -10.535 1.00 . B B . 15 LYS HE2 1 1
15 41668 2 1 15 LYS HE3 H 8.964 -16.046 -10.243 1.00 . B B . 15 LYS HE3 1 1
15 41669 2 1 15 LYS HG2 H 6.347 -13.210 -9.420 1.00 . B B . 15 LYS HG2 1 1
15 41670 2 1 15 LYS HG3 H 8.034 -12.689 -9.522 1.00 . B B . 15 LYS HG3 1 1
15 41671 2 1 15 LYS HZ1 H 7.067 -14.224 -11.607 1.00 . B B . 15 LYS HZ1 1 1
15 41672 2 1 15 LYS HZ2 H 6.826 -15.876 -11.343 1.00 . B B . 15 LYS HZ2 1 1
15 41673 2 1 15 LYS HZ3 H 8.064 -15.352 -12.367 1.00 . B B . 15 LYS HZ3 1 1
15 41674 2 1 15 LYS N N 5.064 -13.484 -6.647 1.00 . B B . 15 LYS N 1 1
15 41675 2 1 15 LYS NZ N 7.547 -15.137 -11.494 1.00 . B B . 15 LYS NZ 1 1
15 41676 2 1 15 LYS O O 6.322 -13.060 -4.247 1.00 . B B . 15 LYS O 1 1
15 41677 2 1 16 ASN C C 9.051 -11.887 -3.354 1.00 . B B . 16 ASN C 1 1
15 41678 2 1 16 ASN CA C 9.065 -13.372 -3.761 1.00 . B B . 16 ASN CA 1 1
15 41679 2 1 16 ASN CB C 10.505 -13.858 -3.900 1.00 . B B . 16 ASN CB 1 1
15 41680 2 1 16 ASN CG C 10.590 -15.365 -4.066 1.00 . B B . 16 ASN CG 1 1
15 41681 2 1 16 ASN H H 8.881 -13.906 -5.797 1.00 . B B . 16 ASN H 1 1
15 41682 2 1 16 ASN HA H 8.573 -13.948 -2.991 1.00 . B B . 16 ASN HA 1 1
15 41683 2 1 16 ASN HB2 H 10.943 -13.395 -4.778 1.00 . B B . 16 ASN HB2 1 1
15 41684 2 1 16 ASN HB3 H 11.069 -13.570 -3.025 1.00 . B B . 16 ASN HB3 1 1
15 41685 2 1 16 ASN HD21 H 10.546 -15.190 -6.038 1.00 . B B . 16 ASN HD21 1 1
15 41686 2 1 16 ASN HD22 H 10.645 -16.802 -5.426 1.00 . B B . 16 ASN HD22 1 1
15 41687 2 1 16 ASN N N 8.363 -13.608 -5.020 1.00 . B B . 16 ASN N 1 1
15 41688 2 1 16 ASN ND2 N 10.593 -15.830 -5.301 1.00 . B B . 16 ASN ND2 1 1
15 41689 2 1 16 ASN O O 9.248 -11.562 -2.187 1.00 . B B . 16 ASN O 1 1
15 41690 2 1 16 ASN OD1 O 10.664 -16.106 -3.090 1.00 . B B . 16 ASN OD1 1 1
15 41691 2 1 17 GLY C C 7.934 -8.730 -4.954 1.00 . B B . 17 GLY C 1 1
15 41692 2 1 17 GLY CA C 8.811 -9.559 -4.015 1.00 . B B . 17 GLY CA 1 1
15 41693 2 1 17 GLY H H 8.712 -11.298 -5.239 1.00 . B B . 17 GLY H 1 1
15 41694 2 1 17 GLY HA2 H 8.449 -9.426 -3.005 1.00 . B B . 17 GLY HA2 1 1
15 41695 2 1 17 GLY HA3 H 9.822 -9.184 -4.068 1.00 . B B . 17 GLY HA3 1 1
15 41696 2 1 17 GLY N N 8.834 -10.990 -4.320 1.00 . B B . 17 GLY N 1 1
15 41697 2 1 17 GLY O O 8.170 -7.538 -5.135 1.00 . B B . 17 GLY O 1 1
15 41698 2 1 18 MET C C 5.038 -7.700 -5.691 1.00 . B B . 18 MET C 1 1
15 41699 2 1 18 MET CA C 6.004 -8.620 -6.453 1.00 . B B . 18 MET CA 1 1
15 41700 2 1 18 MET CB C 5.212 -9.609 -7.323 1.00 . B B . 18 MET CB 1 1
15 41701 2 1 18 MET CE C 4.223 -8.189 -9.933 1.00 . B B . 18 MET CE 1 1
15 41702 2 1 18 MET CG C 5.895 -9.954 -8.636 1.00 . B B . 18 MET CG 1 1
15 41703 2 1 18 MET H H 6.766 -10.302 -5.383 1.00 . B B . 18 MET H 1 1
15 41704 2 1 18 MET HA H 6.618 -7.997 -7.098 1.00 . B B . 18 MET HA 1 1
15 41705 2 1 18 MET HB2 H 5.068 -10.524 -6.766 1.00 . B B . 18 MET HB2 1 1
15 41706 2 1 18 MET HB3 H 4.243 -9.185 -7.548 1.00 . B B . 18 MET HB3 1 1
15 41707 2 1 18 MET HE1 H 3.799 -7.977 -8.963 1.00 . B B . 18 MET HE1 1 1
15 41708 2 1 18 MET HE2 H 3.717 -9.038 -10.370 1.00 . B B . 18 MET HE2 1 1
15 41709 2 1 18 MET HE3 H 4.101 -7.331 -10.574 1.00 . B B . 18 MET HE3 1 1
15 41710 2 1 18 MET HG2 H 6.904 -10.279 -8.430 1.00 . B B . 18 MET HG2 1 1
15 41711 2 1 18 MET HG3 H 5.350 -10.757 -9.114 1.00 . B B . 18 MET HG3 1 1
15 41712 2 1 18 MET N N 6.913 -9.345 -5.550 1.00 . B B . 18 MET N 1 1
15 41713 2 1 18 MET O O 4.909 -6.523 -6.019 1.00 . B B . 18 MET O 1 1
15 41714 2 1 18 MET SD S 5.967 -8.557 -9.758 1.00 . B B . 18 MET SD 1 1
15 41715 2 1 19 THR C C 4.062 -6.190 -3.296 1.00 . B B . 19 THR C 1 1
15 41716 2 1 19 THR CA C 3.415 -7.454 -3.879 1.00 . B B . 19 THR CA 1 1
15 41717 2 1 19 THR CB C 2.844 -8.290 -2.711 1.00 . B B . 19 THR CB 1 1
15 41718 2 1 19 THR CG2 C 2.127 -9.538 -3.221 1.00 . B B . 19 THR CG2 1 1
15 41719 2 1 19 THR H H 4.512 -9.179 -4.456 1.00 . B B . 19 THR H 1 1
15 41720 2 1 19 THR HA H 2.595 -7.164 -4.525 1.00 . B B . 19 THR HA 1 1
15 41721 2 1 19 THR HB H 2.135 -7.683 -2.164 1.00 . B B . 19 THR HB 1 1
15 41722 2 1 19 THR HG1 H 3.535 -8.906 -0.965 1.00 . B B . 19 THR HG1 1 1
15 41723 2 1 19 THR HG21 H 1.708 -10.079 -2.385 1.00 . B B . 19 THR HG21 1 1
15 41724 2 1 19 THR HG22 H 2.830 -10.172 -3.742 1.00 . B B . 19 THR HG22 1 1
15 41725 2 1 19 THR HG23 H 1.334 -9.249 -3.897 1.00 . B B . 19 THR HG23 1 1
15 41726 2 1 19 THR N N 4.370 -8.237 -4.678 1.00 . B B . 19 THR N 1 1
15 41727 2 1 19 THR O O 3.453 -5.122 -3.271 1.00 . B B . 19 THR O 1 1
15 41728 2 1 19 THR OG1 O 3.908 -8.677 -1.826 1.00 . B B . 19 THR OG1 1 1
15 41729 2 1 20 ASN C C 6.495 -4.192 -3.263 1.00 . B B . 20 ASN C 1 1
15 41730 2 1 20 ASN CA C 6.017 -5.208 -2.214 1.00 . B B . 20 ASN CA 1 1
15 41731 2 1 20 ASN CB C 7.201 -5.750 -1.397 1.00 . B B . 20 ASN CB 1 1
15 41732 2 1 20 ASN CG C 7.588 -4.821 -0.265 1.00 . B B . 20 ASN CG 1 1
15 41733 2 1 20 ASN H H 5.766 -7.175 -2.943 1.00 . B B . 20 ASN H 1 1
15 41734 2 1 20 ASN HA H 5.326 -4.716 -1.544 1.00 . B B . 20 ASN HA 1 1
15 41735 2 1 20 ASN HB2 H 6.931 -6.707 -0.974 1.00 . B B . 20 ASN HB2 1 1
15 41736 2 1 20 ASN HB3 H 8.057 -5.880 -2.046 1.00 . B B . 20 ASN HB3 1 1
15 41737 2 1 20 ASN HD21 H 7.911 -6.362 0.934 1.00 . B B . 20 ASN HD21 1 1
15 41738 2 1 20 ASN HD22 H 8.111 -4.801 1.637 1.00 . B B . 20 ASN HD22 1 1
15 41739 2 1 20 ASN N N 5.309 -6.317 -2.846 1.00 . B B . 20 ASN N 1 1
15 41740 2 1 20 ASN ND2 N 7.919 -5.386 0.878 1.00 . B B . 20 ASN ND2 1 1
15 41741 2 1 20 ASN O O 6.325 -2.983 -3.096 1.00 . B B . 20 ASN O 1 1
15 41742 2 1 20 ASN OD1 O 7.559 -3.608 -0.399 1.00 . B B . 20 ASN OD1 1 1
15 41743 2 1 21 GLN C C 6.426 -3.050 -6.116 1.00 . B B . 21 GLN C 1 1
15 41744 2 1 21 GLN CA C 7.568 -3.814 -5.424 1.00 . B B . 21 GLN CA 1 1
15 41745 2 1 21 GLN CB C 8.372 -4.608 -6.463 1.00 . B B . 21 GLN CB 1 1
15 41746 2 1 21 GLN CD C 8.374 -6.087 -8.507 1.00 . B B . 21 GLN CD 1 1
15 41747 2 1 21 GLN CG C 7.528 -5.401 -7.455 1.00 . B B . 21 GLN CG 1 1
15 41748 2 1 21 GLN H H 7.162 -5.661 -4.455 1.00 . B B . 21 GLN H 1 1
15 41749 2 1 21 GLN HA H 8.226 -3.097 -4.962 1.00 . B B . 21 GLN HA 1 1
15 41750 2 1 21 GLN HB2 H 8.982 -3.921 -7.022 1.00 . B B . 21 GLN HB2 1 1
15 41751 2 1 21 GLN HB3 H 9.020 -5.300 -5.944 1.00 . B B . 21 GLN HB3 1 1
15 41752 2 1 21 GLN HE21 H 8.591 -7.663 -7.342 1.00 . B B . 21 GLN HE21 1 1
15 41753 2 1 21 GLN HE22 H 9.374 -7.738 -8.876 1.00 . B B . 21 GLN HE22 1 1
15 41754 2 1 21 GLN HG2 H 6.969 -6.152 -6.916 1.00 . B B . 21 GLN HG2 1 1
15 41755 2 1 21 GLN HG3 H 6.840 -4.728 -7.948 1.00 . B B . 21 GLN HG3 1 1
15 41756 2 1 21 GLN N N 7.067 -4.689 -4.361 1.00 . B B . 21 GLN N 1 1
15 41757 2 1 21 GLN NE2 N 8.822 -7.284 -8.212 1.00 . B B . 21 GLN NE2 1 1
15 41758 2 1 21 GLN O O 6.595 -1.902 -6.522 1.00 . B B . 21 GLN O 1 1
15 41759 2 1 21 GLN OE1 O 8.645 -5.540 -9.572 1.00 . B B . 21 GLN OE1 1 1
15 41760 2 1 22 ILE C C 3.583 -1.864 -6.143 1.00 . B B . 22 ILE C 1 1
15 41761 2 1 22 ILE CA C 4.106 -3.086 -6.907 1.00 . B B . 22 ILE CA 1 1
15 41762 2 1 22 ILE CB C 2.966 -4.128 -7.092 1.00 . B B . 22 ILE CB 1 1
15 41763 2 1 22 ILE CD1 C 3.419 -4.316 -9.602 1.00 . B B . 22 ILE CD1 1 1
15 41764 2 1 22 ILE CG1 C 3.282 -5.049 -8.281 1.00 . B B . 22 ILE CG1 1 1
15 41765 2 1 22 ILE CG2 C 1.600 -3.463 -7.271 1.00 . B B . 22 ILE CG2 1 1
15 41766 2 1 22 ILE H H 5.184 -4.600 -5.879 1.00 . B B . 22 ILE H 1 1
15 41767 2 1 22 ILE HA H 4.426 -2.763 -7.888 1.00 . B B . 22 ILE HA 1 1
15 41768 2 1 22 ILE HB H 2.921 -4.731 -6.195 1.00 . B B . 22 ILE HB 1 1
15 41769 2 1 22 ILE HD11 H 2.499 -3.792 -9.821 1.00 . B B . 22 ILE HD11 1 1
15 41770 2 1 22 ILE HD12 H 3.623 -5.027 -10.388 1.00 . B B . 22 ILE HD12 1 1
15 41771 2 1 22 ILE HD13 H 4.230 -3.605 -9.540 1.00 . B B . 22 ILE HD13 1 1
15 41772 2 1 22 ILE HG12 H 4.212 -5.564 -8.093 1.00 . B B . 22 ILE HG12 1 1
15 41773 2 1 22 ILE HG13 H 2.490 -5.776 -8.386 1.00 . B B . 22 ILE HG13 1 1
15 41774 2 1 22 ILE HG21 H 1.622 -2.815 -8.136 1.00 . B B . 22 ILE HG21 1 1
15 41775 2 1 22 ILE HG22 H 1.362 -2.882 -6.391 1.00 . B B . 22 ILE HG22 1 1
15 41776 2 1 22 ILE HG23 H 0.845 -4.224 -7.411 1.00 . B B . 22 ILE HG23 1 1
15 41777 2 1 22 ILE N N 5.265 -3.693 -6.242 1.00 . B B . 22 ILE N 1 1
15 41778 2 1 22 ILE O O 3.465 -0.775 -6.706 1.00 . B B . 22 ILE O 1 1
15 41779 2 1 23 THR C C 3.953 0.099 -3.802 1.00 . B B . 23 THR C 1 1
15 41780 2 1 23 THR CA C 2.817 -0.908 -4.048 1.00 . B B . 23 THR CA 1 1
15 41781 2 1 23 THR CB C 2.208 -1.368 -2.702 1.00 . B B . 23 THR CB 1 1
15 41782 2 1 23 THR CG2 C 1.451 -0.227 -2.029 1.00 . B B . 23 THR CG2 1 1
15 41783 2 1 23 THR H H 3.404 -2.918 -4.444 1.00 . B B . 23 THR H 1 1
15 41784 2 1 23 THR HA H 2.040 -0.413 -4.617 1.00 . B B . 23 THR HA 1 1
15 41785 2 1 23 THR HB H 3.004 -1.689 -2.045 1.00 . B B . 23 THR HB 1 1
15 41786 2 1 23 THR HG1 H 0.952 -2.418 -3.813 1.00 . B B . 23 THR HG1 1 1
15 41787 2 1 23 THR HG21 H 0.662 0.118 -2.681 1.00 . B B . 23 THR HG21 1 1
15 41788 2 1 23 THR HG22 H 2.131 0.588 -1.823 1.00 . B B . 23 THR HG22 1 1
15 41789 2 1 23 THR HG23 H 1.021 -0.577 -1.101 1.00 . B B . 23 THR HG23 1 1
15 41790 2 1 23 THR N N 3.296 -2.031 -4.856 1.00 . B B . 23 THR N 1 1
15 41791 2 1 23 THR O O 3.715 1.297 -3.619 1.00 . B B . 23 THR O 1 1
15 41792 2 1 23 THR OG1 O 1.305 -2.462 -2.919 1.00 . B B . 23 THR OG1 1 1
15 41793 2 1 24 GLY C C 6.400 1.443 -4.960 1.00 . B B . 24 GLY C 1 1
15 41794 2 1 24 GLY CA C 6.360 0.474 -3.776 1.00 . B B . 24 GLY CA 1 1
15 41795 2 1 24 GLY H H 5.314 -1.373 -3.838 1.00 . B B . 24 GLY H 1 1
15 41796 2 1 24 GLY HA2 H 6.344 1.041 -2.855 1.00 . B B . 24 GLY HA2 1 1
15 41797 2 1 24 GLY HA3 H 7.251 -0.137 -3.797 1.00 . B B . 24 GLY HA3 1 1
15 41798 2 1 24 GLY N N 5.191 -0.399 -3.814 1.00 . B B . 24 GLY N 1 1
15 41799 2 1 24 GLY O O 6.514 2.652 -4.774 1.00 . B B . 24 GLY O 1 1
15 41800 2 1 25 VAL C C 5.012 2.725 -7.292 1.00 . B B . 25 VAL C 1 1
15 41801 2 1 25 VAL CA C 6.189 1.741 -7.392 1.00 . B B . 25 VAL CA 1 1
15 41802 2 1 25 VAL CB C 6.026 0.863 -8.666 1.00 . B B . 25 VAL CB 1 1
15 41803 2 1 25 VAL CG1 C 5.648 1.711 -9.880 1.00 . B B . 25 VAL CG1 1 1
15 41804 2 1 25 VAL CG2 C 7.308 0.077 -8.942 1.00 . B B . 25 VAL CG2 1 1
15 41805 2 1 25 VAL H H 6.260 -0.067 -6.274 1.00 . B B . 25 VAL H 1 1
15 41806 2 1 25 VAL HA H 7.108 2.304 -7.481 1.00 . B B . 25 VAL HA 1 1
15 41807 2 1 25 VAL HB H 5.227 0.155 -8.489 1.00 . B B . 25 VAL HB 1 1
15 41808 2 1 25 VAL HG11 H 5.563 1.079 -10.752 1.00 . B B . 25 VAL HG11 1 1
15 41809 2 1 25 VAL HG12 H 6.408 2.459 -10.052 1.00 . B B . 25 VAL HG12 1 1
15 41810 2 1 25 VAL HG13 H 4.699 2.199 -9.700 1.00 . B B . 25 VAL HG13 1 1
15 41811 2 1 25 VAL HG21 H 8.126 0.767 -9.093 1.00 . B B . 25 VAL HG21 1 1
15 41812 2 1 25 VAL HG22 H 7.181 -0.529 -9.828 1.00 . B B . 25 VAL HG22 1 1
15 41813 2 1 25 VAL HG23 H 7.530 -0.565 -8.099 1.00 . B B . 25 VAL HG23 1 1
15 41814 2 1 25 VAL N N 6.284 0.909 -6.182 1.00 . B B . 25 VAL N 1 1
15 41815 2 1 25 VAL O O 5.124 3.890 -7.675 1.00 . B B . 25 VAL O 1 1
15 41816 2 1 26 ILE C C 2.985 4.276 -5.622 1.00 . B B . 26 ILE C 1 1
15 41817 2 1 26 ILE CA C 2.703 3.073 -6.547 1.00 . B B . 26 ILE CA 1 1
15 41818 2 1 26 ILE CB C 1.544 2.222 -5.968 1.00 . B B . 26 ILE CB 1 1
15 41819 2 1 26 ILE CD1 C -0.042 0.286 -6.519 1.00 . B B . 26 ILE CD1 1 1
15 41820 2 1 26 ILE CG1 C 1.047 1.214 -7.020 1.00 . B B . 26 ILE CG1 1 1
15 41821 2 1 26 ILE CG2 C 0.401 3.106 -5.477 1.00 . B B . 26 ILE CG2 1 1
15 41822 2 1 26 ILE H H 3.863 1.297 -6.499 1.00 . B B . 26 ILE H 1 1
15 41823 2 1 26 ILE HA H 2.393 3.446 -7.513 1.00 . B B . 26 ILE HA 1 1
15 41824 2 1 26 ILE HB H 1.927 1.676 -5.118 1.00 . B B . 26 ILE HB 1 1
15 41825 2 1 26 ILE HD11 H -0.313 -0.407 -7.302 1.00 . B B . 26 ILE HD11 1 1
15 41826 2 1 26 ILE HD12 H -0.910 0.866 -6.237 1.00 . B B . 26 ILE HD12 1 1
15 41827 2 1 26 ILE HD13 H 0.318 -0.263 -5.662 1.00 . B B . 26 ILE HD13 1 1
15 41828 2 1 26 ILE HG12 H 0.652 1.754 -7.869 1.00 . B B . 26 ILE HG12 1 1
15 41829 2 1 26 ILE HG13 H 1.877 0.604 -7.346 1.00 . B B . 26 ILE HG13 1 1
15 41830 2 1 26 ILE HG21 H 0.029 3.706 -6.297 1.00 . B B . 26 ILE HG21 1 1
15 41831 2 1 26 ILE HG22 H 0.757 3.756 -4.691 1.00 . B B . 26 ILE HG22 1 1
15 41832 2 1 26 ILE HG23 H -0.397 2.487 -5.095 1.00 . B B . 26 ILE HG23 1 1
15 41833 2 1 26 ILE N N 3.894 2.244 -6.756 1.00 . B B . 26 ILE N 1 1
15 41834 2 1 26 ILE O O 2.599 5.405 -5.926 1.00 . B B . 26 ILE O 1 1
15 41835 2 1 27 SER C C 4.920 6.167 -4.191 1.00 . B B . 27 SER C 1 1
15 41836 2 1 27 SER CA C 3.997 5.118 -3.550 1.00 . B B . 27 SER CA 1 1
15 41837 2 1 27 SER CB C 4.653 4.561 -2.273 1.00 . B B . 27 SER CB 1 1
15 41838 2 1 27 SER H H 3.944 3.117 -4.297 1.00 . B B . 27 SER H 1 1
15 41839 2 1 27 SER HA H 3.070 5.604 -3.277 1.00 . B B . 27 SER HA 1 1
15 41840 2 1 27 SER HB2 H 4.786 5.363 -1.561 1.00 . B B . 27 SER HB2 1 1
15 41841 2 1 27 SER HB3 H 4.008 3.806 -1.842 1.00 . B B . 27 SER HB3 1 1
15 41842 2 1 27 SER HG H 5.825 3.280 -3.190 1.00 . B B . 27 SER HG 1 1
15 41843 2 1 27 SER N N 3.665 4.035 -4.499 1.00 . B B . 27 SER N 1 1
15 41844 2 1 27 SER O O 4.972 7.320 -3.751 1.00 . B B . 27 SER O 1 1
15 41845 2 1 27 SER OG O 5.922 3.978 -2.535 1.00 . B B . 27 SER OG 1 1
15 41846 2 1 28 LYS C C 5.803 7.707 -6.810 1.00 . B B . 28 LYS C 1 1
15 41847 2 1 28 LYS CA C 6.551 6.669 -5.954 1.00 . B B . 28 LYS CA 1 1
15 41848 2 1 28 LYS CB C 7.494 5.865 -6.862 1.00 . B B . 28 LYS CB 1 1
15 41849 2 1 28 LYS CD C 9.313 4.104 -7.072 1.00 . B B . 28 LYS CD 1 1
15 41850 2 1 28 LYS CE C 10.395 5.016 -7.657 1.00 . B B . 28 LYS CE 1 1
15 41851 2 1 28 LYS CG C 8.355 4.841 -6.131 1.00 . B B . 28 LYS CG 1 1
15 41852 2 1 28 LYS H H 5.546 4.843 -5.553 1.00 . B B . 28 LYS H 1 1
15 41853 2 1 28 LYS HA H 7.142 7.192 -5.215 1.00 . B B . 28 LYS HA 1 1
15 41854 2 1 28 LYS HB2 H 6.901 5.341 -7.599 1.00 . B B . 28 LYS HB2 1 1
15 41855 2 1 28 LYS HB3 H 8.152 6.554 -7.373 1.00 . B B . 28 LYS HB3 1 1
15 41856 2 1 28 LYS HD2 H 9.795 3.310 -6.522 1.00 . B B . 28 LYS HD2 1 1
15 41857 2 1 28 LYS HD3 H 8.741 3.675 -7.885 1.00 . B B . 28 LYS HD3 1 1
15 41858 2 1 28 LYS HE2 H 10.885 5.536 -6.848 1.00 . B B . 28 LYS HE2 1 1
15 41859 2 1 28 LYS HE3 H 11.120 4.405 -8.176 1.00 . B B . 28 LYS HE3 1 1
15 41860 2 1 28 LYS HG2 H 8.933 5.348 -5.372 1.00 . B B . 28 LYS HG2 1 1
15 41861 2 1 28 LYS HG3 H 7.704 4.115 -5.660 1.00 . B B . 28 LYS HG3 1 1
15 41862 2 1 28 LYS HZ1 H 9.181 5.574 -9.268 1.00 . B B . 28 LYS HZ1 1 1
15 41863 2 1 28 LYS HZ2 H 10.624 6.447 -9.160 1.00 . B B . 28 LYS HZ2 1 1
15 41864 2 1 28 LYS HZ3 H 9.361 6.780 -8.093 1.00 . B B . 28 LYS HZ3 1 1
15 41865 2 1 28 LYS N N 5.634 5.768 -5.244 1.00 . B B . 28 LYS N 1 1
15 41866 2 1 28 LYS NZ N 9.851 6.024 -8.608 1.00 . B B . 28 LYS NZ 1 1
15 41867 2 1 28 LYS O O 6.399 8.679 -7.270 1.00 . B B . 28 LYS O 1 1
15 41868 2 1 29 PHE C C 3.579 9.802 -7.347 1.00 . B B . 29 PHE C 1 1
15 41869 2 1 29 PHE CA C 3.727 8.380 -7.911 1.00 . B B . 29 PHE CA 1 1
15 41870 2 1 29 PHE CB C 2.336 7.791 -8.184 1.00 . B B . 29 PHE CB 1 1
15 41871 2 1 29 PHE CD1 C 3.462 6.126 -9.714 1.00 . B B . 29 PHE CD1 1 1
15 41872 2 1 29 PHE CD2 C 1.231 5.685 -8.989 1.00 . B B . 29 PHE CD2 1 1
15 41873 2 1 29 PHE CE1 C 3.460 4.953 -10.445 1.00 . B B . 29 PHE CE1 1 1
15 41874 2 1 29 PHE CE2 C 1.226 4.509 -9.717 1.00 . B B . 29 PHE CE2 1 1
15 41875 2 1 29 PHE CG C 2.347 6.506 -8.976 1.00 . B B . 29 PHE CG 1 1
15 41876 2 1 29 PHE CZ C 2.341 4.143 -10.446 1.00 . B B . 29 PHE CZ 1 1
15 41877 2 1 29 PHE H H 4.063 6.736 -6.598 1.00 . B B . 29 PHE H 1 1
15 41878 2 1 29 PHE HA H 4.257 8.444 -8.851 1.00 . B B . 29 PHE HA 1 1
15 41879 2 1 29 PHE HB2 H 1.846 7.595 -7.240 1.00 . B B . 29 PHE HB2 1 1
15 41880 2 1 29 PHE HB3 H 1.751 8.514 -8.738 1.00 . B B . 29 PHE HB3 1 1
15 41881 2 1 29 PHE HD1 H 4.340 6.756 -9.712 1.00 . B B . 29 PHE HD1 1 1
15 41882 2 1 29 PHE HD2 H 0.357 5.975 -8.421 1.00 . B B . 29 PHE HD2 1 1
15 41883 2 1 29 PHE HE1 H 4.334 4.670 -11.016 1.00 . B B . 29 PHE HE1 1 1
15 41884 2 1 29 PHE HE2 H 0.349 3.877 -9.715 1.00 . B B . 29 PHE HE2 1 1
15 41885 2 1 29 PHE HZ H 2.337 3.226 -11.018 1.00 . B B . 29 PHE HZ 1 1
15 41886 2 1 29 PHE N N 4.507 7.498 -7.031 1.00 . B B . 29 PHE N 1 1
15 41887 2 1 29 PHE O O 3.652 10.028 -6.137 1.00 . B B . 29 PHE O 1 1
15 41888 2 1 30 ASP C C 1.769 12.338 -7.207 1.00 . B B . 30 ASP C 1 1
15 41889 2 1 30 ASP CA C 3.123 12.157 -7.912 1.00 . B B . 30 ASP CA 1 1
15 41890 2 1 30 ASP CB C 3.155 13.001 -9.194 1.00 . B B . 30 ASP CB 1 1
15 41891 2 1 30 ASP CG C 2.275 12.405 -10.281 1.00 . B B . 30 ASP CG 1 1
15 41892 2 1 30 ASP H H 3.396 10.503 -9.208 1.00 . B B . 30 ASP H 1 1
15 41893 2 1 30 ASP HA H 3.912 12.487 -7.253 1.00 . B B . 30 ASP HA 1 1
15 41894 2 1 30 ASP HB2 H 2.807 14.002 -8.977 1.00 . B B . 30 ASP HB2 1 1
15 41895 2 1 30 ASP HB3 H 4.169 13.049 -9.564 1.00 . B B . 30 ASP HB3 1 1
15 41896 2 1 30 ASP N N 3.372 10.753 -8.258 1.00 . B B . 30 ASP N 1 1
15 41897 2 1 30 ASP O O 1.633 13.148 -6.287 1.00 . B B . 30 ASP O 1 1
15 41898 2 1 30 ASP OD1 O 2.724 11.450 -10.948 1.00 . B B . 30 ASP OD1 1 1
15 41899 2 1 30 ASP OD2 O 1.130 12.862 -10.460 1.00 . B B . 30 ASP OD2 1 1
15 41900 2 1 31 THR C C -0.729 11.083 -5.726 1.00 . B B . 31 THR C 1 1
15 41901 2 1 31 THR CA C -0.595 11.690 -7.129 1.00 . B B . 31 THR CA 1 1
15 41902 2 1 31 THR CB C -1.617 11.017 -8.079 1.00 . B B . 31 THR CB 1 1
15 41903 2 1 31 THR CG2 C -1.237 9.564 -8.360 1.00 . B B . 31 THR CG2 1 1
15 41904 2 1 31 THR H H 0.972 10.895 -8.331 1.00 . B B . 31 THR H 1 1
15 41905 2 1 31 THR HA H -0.834 12.743 -7.074 1.00 . B B . 31 THR HA 1 1
15 41906 2 1 31 THR HB H -1.614 11.556 -9.017 1.00 . B B . 31 THR HB 1 1
15 41907 2 1 31 THR HG1 H -3.346 11.925 -7.751 1.00 . B B . 31 THR HG1 1 1
15 41908 2 1 31 THR HG21 H -0.265 9.530 -8.830 1.00 . B B . 31 THR HG21 1 1
15 41909 2 1 31 THR HG22 H -1.970 9.119 -9.019 1.00 . B B . 31 THR HG22 1 1
15 41910 2 1 31 THR HG23 H -1.207 9.013 -7.432 1.00 . B B . 31 THR HG23 1 1
15 41911 2 1 31 THR N N 0.776 11.570 -7.647 1.00 . B B . 31 THR N 1 1
15 41912 2 1 31 THR O O -0.007 10.152 -5.371 1.00 . B B . 31 THR O 1 1
15 41913 2 1 31 THR OG1 O -2.939 11.080 -7.521 1.00 . B B . 31 THR OG1 1 1
15 41914 2 1 32 ASN C C -2.685 9.918 -3.446 1.00 . B B . 32 ASN C 1 1
15 41915 2 1 32 ASN CA C -1.826 11.191 -3.538 1.00 . B B . 32 ASN CA 1 1
15 41916 2 1 32 ASN CB C -2.473 12.318 -2.719 1.00 . B B . 32 ASN CB 1 1
15 41917 2 1 32 ASN CG C -2.429 12.061 -1.220 1.00 . B B . 32 ASN CG 1 1
15 41918 2 1 32 ASN H H -2.263 12.295 -5.305 1.00 . B B . 32 ASN H 1 1
15 41919 2 1 32 ASN HA H -0.845 10.983 -3.134 1.00 . B B . 32 ASN HA 1 1
15 41920 2 1 32 ASN HB2 H -1.948 13.242 -2.918 1.00 . B B . 32 ASN HB2 1 1
15 41921 2 1 32 ASN HB3 H -3.506 12.428 -3.020 1.00 . B B . 32 ASN HB3 1 1
15 41922 2 1 32 ASN HD21 H -4.180 12.942 -0.977 1.00 . B B . 32 ASN HD21 1 1
15 41923 2 1 32 ASN HD22 H -3.442 12.333 0.458 1.00 . B B . 32 ASN HD22 1 1
15 41924 2 1 32 ASN N N -1.659 11.613 -4.936 1.00 . B B . 32 ASN N 1 1
15 41925 2 1 32 ASN ND2 N -3.455 12.489 -0.509 1.00 . B B . 32 ASN ND2 1 1
15 41926 2 1 32 ASN O O -3.821 9.885 -3.928 1.00 . B B . 32 ASN O 1 1
15 41927 2 1 32 ASN OD1 O -1.482 11.482 -0.704 1.00 . B B . 32 ASN OD1 1 1
15 41928 2 1 33 ILE C C -4.070 7.764 -1.754 1.00 . B B . 33 ILE C 1 1
15 41929 2 1 33 ILE CA C -2.853 7.603 -2.671 1.00 . B B . 33 ILE CA 1 1
15 41930 2 1 33 ILE CB C -1.927 6.494 -2.109 1.00 . B B . 33 ILE CB 1 1
15 41931 2 1 33 ILE CD1 C 0.312 5.323 -2.475 1.00 . B B . 33 ILE CD1 1 1
15 41932 2 1 33 ILE CG1 C -0.696 6.316 -3.013 1.00 . B B . 33 ILE CG1 1 1
15 41933 2 1 33 ILE CG2 C -2.686 5.174 -1.968 1.00 . B B . 33 ILE CG2 1 1
15 41934 2 1 33 ILE H H -1.231 8.958 -2.460 1.00 . B B . 33 ILE H 1 1
15 41935 2 1 33 ILE HA H -3.193 7.293 -3.651 1.00 . B B . 33 ILE HA 1 1
15 41936 2 1 33 ILE HB H -1.599 6.799 -1.124 1.00 . B B . 33 ILE HB 1 1
15 41937 2 1 33 ILE HD11 H 1.133 5.233 -3.170 1.00 . B B . 33 ILE HD11 1 1
15 41938 2 1 33 ILE HD12 H -0.161 4.359 -2.351 1.00 . B B . 33 ILE HD12 1 1
15 41939 2 1 33 ILE HD13 H 0.684 5.669 -1.521 1.00 . B B . 33 ILE HD13 1 1
15 41940 2 1 33 ILE HG12 H -1.014 5.968 -3.984 1.00 . B B . 33 ILE HG12 1 1
15 41941 2 1 33 ILE HG13 H -0.195 7.267 -3.124 1.00 . B B . 33 ILE HG13 1 1
15 41942 2 1 33 ILE HG21 H -2.029 4.422 -1.553 1.00 . B B . 33 ILE HG21 1 1
15 41943 2 1 33 ILE HG22 H -3.034 4.848 -2.939 1.00 . B B . 33 ILE HG22 1 1
15 41944 2 1 33 ILE HG23 H -3.535 5.310 -1.312 1.00 . B B . 33 ILE HG23 1 1
15 41945 2 1 33 ILE N N -2.138 8.872 -2.826 1.00 . B B . 33 ILE N 1 1
15 41946 2 1 33 ILE O O -3.955 7.710 -0.531 1.00 . B B . 33 ILE O 1 1
15 41947 2 1 34 ARG C C -6.931 6.847 -0.967 1.00 . B B . 34 ARG C 1 1
15 41948 2 1 34 ARG CA C -6.460 8.178 -1.574 1.00 . B B . 34 ARG CA 1 1
15 41949 2 1 34 ARG CB C -7.560 8.797 -2.455 1.00 . B B . 34 ARG CB 1 1
15 41950 2 1 34 ARG CD C -8.354 10.367 -0.637 1.00 . B B . 34 ARG CD 1 1
15 41951 2 1 34 ARG CG C -8.764 9.317 -1.669 1.00 . B B . 34 ARG CG 1 1
15 41952 2 1 34 ARG CZ C -9.316 11.378 1.369 1.00 . B B . 34 ARG CZ 1 1
15 41953 2 1 34 ARG H H -5.269 8.036 -3.329 1.00 . B B . 34 ARG H 1 1
15 41954 2 1 34 ARG HA H -6.233 8.862 -0.767 1.00 . B B . 34 ARG HA 1 1
15 41955 2 1 34 ARG HB2 H -7.137 9.621 -3.012 1.00 . B B . 34 ARG HB2 1 1
15 41956 2 1 34 ARG HB3 H -7.910 8.048 -3.152 1.00 . B B . 34 ARG HB3 1 1
15 41957 2 1 34 ARG HD2 H -7.576 9.954 -0.012 1.00 . B B . 34 ARG HD2 1 1
15 41958 2 1 34 ARG HD3 H -7.971 11.235 -1.157 1.00 . B B . 34 ARG HD3 1 1
15 41959 2 1 34 ARG HE H -10.372 10.581 -0.089 1.00 . B B . 34 ARG HE 1 1
15 41960 2 1 34 ARG HG2 H -9.464 9.763 -2.363 1.00 . B B . 34 ARG HG2 1 1
15 41961 2 1 34 ARG HG3 H -9.237 8.487 -1.161 1.00 . B B . 34 ARG HG3 1 1
15 41962 2 1 34 ARG HH11 H -7.331 11.448 1.257 1.00 . B B . 34 ARG HH11 1 1
15 41963 2 1 34 ARG HH12 H -8.016 12.105 2.697 1.00 . B B . 34 ARG HH12 1 1
15 41964 2 1 34 ARG HH21 H -11.260 11.450 1.779 1.00 . B B . 34 ARG HH21 1 1
15 41965 2 1 34 ARG HH22 H -10.216 12.131 2.974 1.00 . B B . 34 ARG HH22 1 1
15 41966 2 1 34 ARG N N -5.234 7.989 -2.349 1.00 . B B . 34 ARG N 1 1
15 41967 2 1 34 ARG NE N -9.469 10.781 0.215 1.00 . B B . 34 ARG NE 1 1
15 41968 2 1 34 ARG NH1 N -8.132 11.672 1.801 1.00 . B B . 34 ARG NH1 1 1
15 41969 2 1 34 ARG NH2 N -10.346 11.676 2.093 1.00 . B B . 34 ARG NH2 1 1
15 41970 2 1 34 ARG O O -7.525 6.817 0.114 1.00 . B B . 34 ARG O 1 1
15 41971 2 1 35 THR C C -6.127 3.341 -1.933 1.00 . B B . 35 THR C 1 1
15 41972 2 1 35 THR CA C -6.964 4.395 -1.190 1.00 . B B . 35 THR CA 1 1
15 41973 2 1 35 THR CB C -8.470 4.038 -1.359 1.00 . B B . 35 THR CB 1 1
15 41974 2 1 35 THR CG2 C -8.785 2.657 -0.787 1.00 . B B . 35 THR CG2 1 1
15 41975 2 1 35 THR H H -6.237 5.852 -2.561 1.00 . B B . 35 THR H 1 1
15 41976 2 1 35 THR HA H -6.720 4.358 -0.137 1.00 . B B . 35 THR HA 1 1
15 41977 2 1 35 THR HB H -8.701 4.028 -2.414 1.00 . B B . 35 THR HB 1 1
15 41978 2 1 35 THR HG1 H -8.812 5.443 -0.011 1.00 . B B . 35 THR HG1 1 1
15 41979 2 1 35 THR HG21 H -8.201 1.908 -1.303 1.00 . B B . 35 THR HG21 1 1
15 41980 2 1 35 THR HG22 H -9.836 2.443 -0.916 1.00 . B B . 35 THR HG22 1 1
15 41981 2 1 35 THR HG23 H -8.543 2.638 0.267 1.00 . B B . 35 THR HG23 1 1
15 41982 2 1 35 THR N N -6.659 5.749 -1.678 1.00 . B B . 35 THR N 1 1
15 41983 2 1 35 THR O O -5.936 3.434 -3.141 1.00 . B B . 35 THR O 1 1
15 41984 2 1 35 THR OG1 O -9.306 5.016 -0.718 1.00 . B B . 35 THR OG1 1 1
15 41985 2 1 36 ILE C C -5.320 -0.114 -1.170 1.00 . B B . 36 ILE C 1 1
15 41986 2 1 36 ILE CA C -4.908 1.214 -1.830 1.00 . B B . 36 ILE CA 1 1
15 41987 2 1 36 ILE CB C -3.358 1.384 -1.746 1.00 . B B . 36 ILE CB 1 1
15 41988 2 1 36 ILE CD1 C -2.885 0.433 -4.080 1.00 . B B . 36 ILE CD1 1 1
15 41989 2 1 36 ILE CG1 C -2.636 0.317 -2.590 1.00 . B B . 36 ILE CG1 1 1
15 41990 2 1 36 ILE CG2 C -2.873 1.320 -0.302 1.00 . B B . 36 ILE CG2 1 1
15 41991 2 1 36 ILE H H -5.725 2.364 -0.233 1.00 . B B . 36 ILE H 1 1
15 41992 2 1 36 ILE HA H -5.190 1.181 -2.877 1.00 . B B . 36 ILE HA 1 1
15 41993 2 1 36 ILE HB H -3.109 2.361 -2.137 1.00 . B B . 36 ILE HB 1 1
15 41994 2 1 36 ILE HD11 H -3.941 0.338 -4.278 1.00 . B B . 36 ILE HD11 1 1
15 41995 2 1 36 ILE HD12 H -2.352 -0.354 -4.593 1.00 . B B . 36 ILE HD12 1 1
15 41996 2 1 36 ILE HD13 H -2.535 1.392 -4.432 1.00 . B B . 36 ILE HD13 1 1
15 41997 2 1 36 ILE HG12 H -1.570 0.405 -2.432 1.00 . B B . 36 ILE HG12 1 1
15 41998 2 1 36 ILE HG13 H -2.960 -0.665 -2.274 1.00 . B B . 36 ILE HG13 1 1
15 41999 2 1 36 ILE HG21 H -3.343 2.105 0.272 1.00 . B B . 36 ILE HG21 1 1
15 42000 2 1 36 ILE HG22 H -1.799 1.449 -0.275 1.00 . B B . 36 ILE HG22 1 1
15 42001 2 1 36 ILE HG23 H -3.130 0.359 0.122 1.00 . B B . 36 ILE HG23 1 1
15 42002 2 1 36 ILE N N -5.622 2.343 -1.208 1.00 . B B . 36 ILE N 1 1
15 42003 2 1 36 ILE O O -5.369 -0.219 0.057 1.00 . B B . 36 ILE O 1 1
15 42004 2 1 37 VAL C C -5.282 -3.562 -2.201 1.00 . B B . 37 VAL C 1 1
15 42005 2 1 37 VAL CA C -6.042 -2.439 -1.483 1.00 . B B . 37 VAL CA 1 1
15 42006 2 1 37 VAL CB C -7.569 -2.681 -1.649 1.00 . B B . 37 VAL CB 1 1
15 42007 2 1 37 VAL CG1 C -7.963 -4.076 -1.150 1.00 . B B . 37 VAL CG1 1 1
15 42008 2 1 37 VAL CG2 C -8.373 -1.596 -0.929 1.00 . B B . 37 VAL CG2 1 1
15 42009 2 1 37 VAL H H -5.630 -0.958 -2.957 1.00 . B B . 37 VAL H 1 1
15 42010 2 1 37 VAL HA H -5.805 -2.483 -0.427 1.00 . B B . 37 VAL HA 1 1
15 42011 2 1 37 VAL HB H -7.805 -2.625 -2.703 1.00 . B B . 37 VAL HB 1 1
15 42012 2 1 37 VAL HG11 H -7.664 -4.193 -0.119 1.00 . B B . 37 VAL HG11 1 1
15 42013 2 1 37 VAL HG12 H -7.473 -4.830 -1.753 1.00 . B B . 37 VAL HG12 1 1
15 42014 2 1 37 VAL HG13 H -9.035 -4.201 -1.229 1.00 . B B . 37 VAL HG13 1 1
15 42015 2 1 37 VAL HG21 H -8.134 -0.630 -1.349 1.00 . B B . 37 VAL HG21 1 1
15 42016 2 1 37 VAL HG22 H -8.125 -1.599 0.125 1.00 . B B . 37 VAL HG22 1 1
15 42017 2 1 37 VAL HG23 H -9.429 -1.787 -1.047 1.00 . B B . 37 VAL HG23 1 1
15 42018 2 1 37 VAL N N -5.648 -1.114 -1.988 1.00 . B B . 37 VAL N 1 1
15 42019 2 1 37 VAL O O -5.527 -3.837 -3.373 1.00 . B B . 37 VAL O 1 1
15 42020 2 1 38 LEU C C -3.944 -6.624 -1.290 1.00 . B B . 38 LEU C 1 1
15 42021 2 1 38 LEU CA C -3.604 -5.334 -2.052 1.00 . B B . 38 LEU CA 1 1
15 42022 2 1 38 LEU CB C -2.087 -5.043 -2.001 1.00 . B B . 38 LEU CB 1 1
15 42023 2 1 38 LEU CD1 C 0.198 -5.406 -3.019 1.00 . B B . 38 LEU CD1 1 1
15 42024 2 1 38 LEU CD2 C -1.001 -7.347 -1.997 1.00 . B B . 38 LEU CD2 1 1
15 42025 2 1 38 LEU CG C -1.170 -6.032 -2.762 1.00 . B B . 38 LEU CG 1 1
15 42026 2 1 38 LEU H H -4.165 -3.907 -0.581 1.00 . B B . 38 LEU H 1 1
15 42027 2 1 38 LEU HA H -3.900 -5.456 -3.087 1.00 . B B . 38 LEU HA 1 1
15 42028 2 1 38 LEU HB2 H -1.927 -4.054 -2.411 1.00 . B B . 38 LEU HB2 1 1
15 42029 2 1 38 LEU HB3 H -1.783 -5.029 -0.964 1.00 . B B . 38 LEU HB3 1 1
15 42030 2 1 38 LEU HD11 H 0.656 -5.133 -2.078 1.00 . B B . 38 LEU HD11 1 1
15 42031 2 1 38 LEU HD12 H 0.081 -4.523 -3.630 1.00 . B B . 38 LEU HD12 1 1
15 42032 2 1 38 LEU HD13 H 0.830 -6.117 -3.534 1.00 . B B . 38 LEU HD13 1 1
15 42033 2 1 38 LEU HD21 H -1.966 -7.813 -1.864 1.00 . B B . 38 LEU HD21 1 1
15 42034 2 1 38 LEU HD22 H -0.562 -7.150 -1.029 1.00 . B B . 38 LEU HD22 1 1
15 42035 2 1 38 LEU HD23 H -0.358 -8.009 -2.556 1.00 . B B . 38 LEU HD23 1 1
15 42036 2 1 38 LEU HG H -1.615 -6.258 -3.721 1.00 . B B . 38 LEU HG 1 1
15 42037 2 1 38 LEU N N -4.353 -4.203 -1.497 1.00 . B B . 38 LEU N 1 1
15 42038 2 1 38 LEU O O -3.674 -6.740 -0.095 1.00 . B B . 38 LEU O 1 1
15 42039 2 1 39 ASN C C -4.515 -10.043 -2.350 1.00 . B B . 39 ASN C 1 1
15 42040 2 1 39 ASN CA C -4.897 -8.882 -1.410 1.00 . B B . 39 ASN CA 1 1
15 42041 2 1 39 ASN CB C -6.400 -8.920 -1.073 1.00 . B B . 39 ASN CB 1 1
15 42042 2 1 39 ASN CG C -7.282 -8.401 -2.201 1.00 . B B . 39 ASN CG 1 1
15 42043 2 1 39 ASN H H -4.779 -7.403 -2.928 1.00 . B B . 39 ASN H 1 1
15 42044 2 1 39 ASN HA H -4.336 -8.991 -0.490 1.00 . B B . 39 ASN HA 1 1
15 42045 2 1 39 ASN HB2 H -6.689 -9.940 -0.860 1.00 . B B . 39 ASN HB2 1 1
15 42046 2 1 39 ASN HB3 H -6.579 -8.315 -0.194 1.00 . B B . 39 ASN HB3 1 1
15 42047 2 1 39 ASN HD21 H -8.767 -9.579 -1.640 1.00 . B B . 39 ASN HD21 1 1
15 42048 2 1 39 ASN HD22 H -9.077 -8.564 -3.003 1.00 . B B . 39 ASN HD22 1 1
15 42049 2 1 39 ASN N N -4.544 -7.581 -1.992 1.00 . B B . 39 ASN N 1 1
15 42050 2 1 39 ASN ND2 N -8.494 -8.902 -2.291 1.00 . B B . 39 ASN ND2 1 1
15 42051 2 1 39 ASN O O -4.863 -10.044 -3.534 1.00 . B B . 39 ASN O 1 1
15 42052 2 1 39 ASN OD1 O -6.883 -7.545 -2.980 1.00 . B B . 39 ASN OD1 1 1
15 42053 2 1 40 ALA C C -4.042 -13.467 -2.221 1.00 . B B . 40 ALA C 1 1
15 42054 2 1 40 ALA CA C -3.303 -12.173 -2.590 1.00 . B B . 40 ALA CA 1 1
15 42055 2 1 40 ALA CB C -1.802 -12.343 -2.371 1.00 . B B . 40 ALA CB 1 1
15 42056 2 1 40 ALA H H -3.566 -10.975 -0.858 1.00 . B B . 40 ALA H 1 1
15 42057 2 1 40 ALA HA H -3.466 -11.971 -3.645 1.00 . B B . 40 ALA HA 1 1
15 42058 2 1 40 ALA HB1 H -1.294 -11.429 -2.640 1.00 . B B . 40 ALA HB1 1 1
15 42059 2 1 40 ALA HB2 H -1.435 -13.153 -2.987 1.00 . B B . 40 ALA HB2 1 1
15 42060 2 1 40 ALA HB3 H -1.612 -12.566 -1.332 1.00 . B B . 40 ALA HB3 1 1
15 42061 2 1 40 ALA N N -3.787 -11.024 -1.811 1.00 . B B . 40 ALA N 1 1
15 42062 2 1 40 ALA O O -4.256 -13.764 -1.046 1.00 . B B . 40 ALA O 1 1
15 42063 2 1 41 LYS C C -4.789 -16.454 -4.244 1.00 . B B . 41 LYS C 1 1
15 42064 2 1 41 LYS CA C -5.074 -15.531 -3.048 1.00 . B B . 41 LYS CA 1 1
15 42065 2 1 41 LYS CB C -6.593 -15.379 -2.849 1.00 . B B . 41 LYS CB 1 1
15 42066 2 1 41 LYS CD C -7.124 -13.654 -4.659 1.00 . B B . 41 LYS CD 1 1
15 42067 2 1 41 LYS CE C -7.879 -13.411 -5.967 1.00 . B B . 41 LYS CE 1 1
15 42068 2 1 41 LYS CG C -7.380 -15.064 -4.125 1.00 . B B . 41 LYS CG 1 1
15 42069 2 1 41 LYS H H -4.297 -13.896 -4.153 1.00 . B B . 41 LYS H 1 1
15 42070 2 1 41 LYS HA H -4.647 -15.977 -2.160 1.00 . B B . 41 LYS HA 1 1
15 42071 2 1 41 LYS HB2 H -6.980 -16.300 -2.436 1.00 . B B . 41 LYS HB2 1 1
15 42072 2 1 41 LYS HB3 H -6.769 -14.583 -2.139 1.00 . B B . 41 LYS HB3 1 1
15 42073 2 1 41 LYS HD2 H -7.455 -12.934 -3.924 1.00 . B B . 41 LYS HD2 1 1
15 42074 2 1 41 LYS HD3 H -6.065 -13.531 -4.836 1.00 . B B . 41 LYS HD3 1 1
15 42075 2 1 41 LYS HE2 H -7.461 -14.043 -6.736 1.00 . B B . 41 LYS HE2 1 1
15 42076 2 1 41 LYS HE3 H -8.919 -13.664 -5.822 1.00 . B B . 41 LYS HE3 1 1
15 42077 2 1 41 LYS HG2 H -7.101 -15.777 -4.887 1.00 . B B . 41 LYS HG2 1 1
15 42078 2 1 41 LYS HG3 H -8.435 -15.169 -3.912 1.00 . B B . 41 LYS HG3 1 1
15 42079 2 1 41 LYS HZ1 H -6.804 -11.738 -6.596 1.00 . B B . 41 LYS HZ1 1 1
15 42080 2 1 41 LYS HZ2 H -8.192 -11.366 -5.703 1.00 . B B . 41 LYS HZ2 1 1
15 42081 2 1 41 LYS HZ3 H -8.331 -11.882 -7.306 1.00 . B B . 41 LYS HZ3 1 1
15 42082 2 1 41 LYS N N -4.438 -14.223 -3.240 1.00 . B B . 41 LYS N 1 1
15 42083 2 1 41 LYS NZ N -7.792 -12.000 -6.422 1.00 . B B . 41 LYS NZ 1 1
15 42084 2 1 41 LYS O O -4.554 -15.982 -5.359 1.00 . B B . 41 LYS O 1 1
15 42085 2 1 42 ASP C C -3.259 -18.594 -5.821 1.00 . B B . 42 ASP C 1 1
15 42086 2 1 42 ASP CA C -4.599 -18.770 -5.067 1.00 . B B . 42 ASP CA 1 1
15 42087 2 1 42 ASP CB C -5.777 -18.726 -6.057 1.00 . B B . 42 ASP CB 1 1
15 42088 2 1 42 ASP CG C -7.088 -19.162 -5.421 1.00 . B B . 42 ASP CG 1 1
15 42089 2 1 42 ASP H H -4.946 -18.077 -3.084 1.00 . B B . 42 ASP H 1 1
15 42090 2 1 42 ASP HA H -4.589 -19.739 -4.591 1.00 . B B . 42 ASP HA 1 1
15 42091 2 1 42 ASP HB2 H -5.892 -17.716 -6.425 1.00 . B B . 42 ASP HB2 1 1
15 42092 2 1 42 ASP HB3 H -5.565 -19.383 -6.889 1.00 . B B . 42 ASP HB3 1 1
15 42093 2 1 42 ASP N N -4.796 -17.768 -4.003 1.00 . B B . 42 ASP N 1 1
15 42094 2 1 42 ASP O O -3.099 -19.095 -6.936 1.00 . B B . 42 ASP O 1 1
15 42095 2 1 42 ASP OD1 O -7.305 -20.386 -5.283 1.00 . B B . 42 ASP OD1 1 1
15 42096 2 1 42 ASP OD2 O -7.909 -18.291 -5.057 1.00 . B B . 42 ASP OD2 1 1
15 42097 2 1 43 GLY C C -0.931 -16.449 -6.718 1.00 . B B . 43 GLY C 1 1
15 42098 2 1 43 GLY CA C -0.991 -17.704 -5.845 1.00 . B B . 43 GLY CA 1 1
15 42099 2 1 43 GLY H H -2.460 -17.543 -4.311 1.00 . B B . 43 GLY H 1 1
15 42100 2 1 43 GLY HA2 H -0.241 -17.621 -5.073 1.00 . B B . 43 GLY HA2 1 1
15 42101 2 1 43 GLY HA3 H -0.762 -18.566 -6.456 1.00 . B B . 43 GLY HA3 1 1
15 42102 2 1 43 GLY N N -2.294 -17.907 -5.207 1.00 . B B . 43 GLY N 1 1
15 42103 2 1 43 GLY O O 0.021 -16.258 -7.483 1.00 . B B . 43 GLY O 1 1
15 42104 2 1 44 ILE C C -2.447 -13.188 -6.440 1.00 . B B . 44 ILE C 1 1
15 42105 2 1 44 ILE CA C -2.013 -14.334 -7.365 1.00 . B B . 44 ILE CA 1 1
15 42106 2 1 44 ILE CB C -3.026 -14.421 -8.541 1.00 . B B . 44 ILE CB 1 1
15 42107 2 1 44 ILE CD1 C -3.932 -15.961 -10.359 1.00 . B B . 44 ILE CD1 1 1
15 42108 2 1 44 ILE CG1 C -2.991 -15.810 -9.184 1.00 . B B . 44 ILE CG1 1 1
15 42109 2 1 44 ILE CG2 C -2.737 -13.347 -9.589 1.00 . B B . 44 ILE CG2 1 1
15 42110 2 1 44 ILE H H -2.692 -15.825 -6.012 1.00 . B B . 44 ILE H 1 1
15 42111 2 1 44 ILE HA H -1.030 -14.118 -7.764 1.00 . B B . 44 ILE HA 1 1
15 42112 2 1 44 ILE HB H -4.018 -14.243 -8.146 1.00 . B B . 44 ILE HB 1 1
15 42113 2 1 44 ILE HD11 H -3.886 -16.973 -10.731 1.00 . B B . 44 ILE HD11 1 1
15 42114 2 1 44 ILE HD12 H -3.640 -15.274 -11.141 1.00 . B B . 44 ILE HD12 1 1
15 42115 2 1 44 ILE HD13 H -4.940 -15.738 -10.043 1.00 . B B . 44 ILE HD13 1 1
15 42116 2 1 44 ILE HG12 H -1.990 -16.020 -9.531 1.00 . B B . 44 ILE HG12 1 1
15 42117 2 1 44 ILE HG13 H -3.269 -16.541 -8.438 1.00 . B B . 44 ILE HG13 1 1
15 42118 2 1 44 ILE HG21 H -1.747 -13.495 -9.996 1.00 . B B . 44 ILE HG21 1 1
15 42119 2 1 44 ILE HG22 H -2.795 -12.370 -9.131 1.00 . B B . 44 ILE HG22 1 1
15 42120 2 1 44 ILE HG23 H -3.467 -13.411 -10.385 1.00 . B B . 44 ILE HG23 1 1
15 42121 2 1 44 ILE N N -1.950 -15.598 -6.612 1.00 . B B . 44 ILE N 1 1
15 42122 2 1 44 ILE O O -3.068 -13.425 -5.409 1.00 . B B . 44 ILE O 1 1
15 42123 2 1 45 PHE C C -3.289 -9.748 -6.846 1.00 . B B . 45 PHE C 1 1
15 42124 2 1 45 PHE CA C -2.561 -10.795 -5.994 1.00 . B B . 45 PHE CA 1 1
15 42125 2 1 45 PHE CB C -1.355 -10.155 -5.275 1.00 . B B . 45 PHE CB 1 1
15 42126 2 1 45 PHE CD1 C -0.594 -8.059 -6.447 1.00 . B B . 45 PHE CD1 1 1
15 42127 2 1 45 PHE CD2 C 0.673 -10.058 -6.770 1.00 . B B . 45 PHE CD2 1 1
15 42128 2 1 45 PHE CE1 C 0.270 -7.374 -7.277 1.00 . B B . 45 PHE CE1 1 1
15 42129 2 1 45 PHE CE2 C 1.537 -9.374 -7.602 1.00 . B B . 45 PHE CE2 1 1
15 42130 2 1 45 PHE CG C -0.405 -9.411 -6.182 1.00 . B B . 45 PHE CG 1 1
15 42131 2 1 45 PHE CZ C 1.335 -8.031 -7.856 1.00 . B B . 45 PHE CZ 1 1
15 42132 2 1 45 PHE H H -1.652 -11.803 -7.644 1.00 . B B . 45 PHE H 1 1
15 42133 2 1 45 PHE HA H -3.253 -11.157 -5.244 1.00 . B B . 45 PHE HA 1 1
15 42134 2 1 45 PHE HB2 H -1.719 -9.456 -4.535 1.00 . B B . 45 PHE HB2 1 1
15 42135 2 1 45 PHE HB3 H -0.795 -10.933 -4.773 1.00 . B B . 45 PHE HB3 1 1
15 42136 2 1 45 PHE HD1 H -1.427 -7.542 -5.992 1.00 . B B . 45 PHE HD1 1 1
15 42137 2 1 45 PHE HD2 H 0.831 -11.109 -6.576 1.00 . B B . 45 PHE HD2 1 1
15 42138 2 1 45 PHE HE1 H 0.111 -6.324 -7.474 1.00 . B B . 45 PHE HE1 1 1
15 42139 2 1 45 PHE HE2 H 2.373 -9.889 -8.054 1.00 . B B . 45 PHE HE2 1 1
15 42140 2 1 45 PHE HZ H 2.008 -7.495 -8.506 1.00 . B B . 45 PHE HZ 1 1
15 42141 2 1 45 PHE N N -2.146 -11.949 -6.808 1.00 . B B . 45 PHE N 1 1
15 42142 2 1 45 PHE O O -2.939 -9.524 -8.004 1.00 . B B . 45 PHE O 1 1
15 42143 2 1 46 THR C C -4.952 -6.716 -6.186 1.00 . B B . 46 THR C 1 1
15 42144 2 1 46 THR CA C -5.055 -8.048 -6.948 1.00 . B B . 46 THR CA 1 1
15 42145 2 1 46 THR CB C -6.548 -8.424 -7.157 1.00 . B B . 46 THR CB 1 1
15 42146 2 1 46 THR CG2 C -7.191 -8.923 -5.865 1.00 . B B . 46 THR CG2 1 1
15 42147 2 1 46 THR H H -4.572 -9.374 -5.352 1.00 . B B . 46 THR H 1 1
15 42148 2 1 46 THR HA H -4.609 -7.913 -7.925 1.00 . B B . 46 THR HA 1 1
15 42149 2 1 46 THR HB H -6.594 -9.223 -7.886 1.00 . B B . 46 THR HB 1 1
15 42150 2 1 46 THR HG1 H -7.469 -6.681 -6.947 1.00 . B B . 46 THR HG1 1 1
15 42151 2 1 46 THR HG21 H -6.653 -9.788 -5.505 1.00 . B B . 46 THR HG21 1 1
15 42152 2 1 46 THR HG22 H -8.219 -9.194 -6.056 1.00 . B B . 46 THR HG22 1 1
15 42153 2 1 46 THR HG23 H -7.158 -8.141 -5.120 1.00 . B B . 46 THR HG23 1 1
15 42154 2 1 46 THR N N -4.310 -9.117 -6.265 1.00 . B B . 46 THR N 1 1
15 42155 2 1 46 THR O O -5.640 -6.494 -5.190 1.00 . B B . 46 THR O 1 1
15 42156 2 1 46 THR OG1 O -7.289 -7.301 -7.666 1.00 . B B . 46 THR OG1 1 1
15 42157 2 1 47 CYS C C -4.696 -3.439 -6.694 1.00 . B B . 47 CYS C 1 1
15 42158 2 1 47 CYS CA C -3.860 -4.532 -6.013 1.00 . B B . 47 CYS CA 1 1
15 42159 2 1 47 CYS CB C -2.374 -4.154 -6.060 1.00 . B B . 47 CYS CB 1 1
15 42160 2 1 47 CYS H H -3.543 -6.070 -7.447 1.00 . B B . 47 CYS H 1 1
15 42161 2 1 47 CYS HA H -4.166 -4.612 -4.979 1.00 . B B . 47 CYS HA 1 1
15 42162 2 1 47 CYS HB2 H -1.797 -4.935 -5.588 1.00 . B B . 47 CYS HB2 1 1
15 42163 2 1 47 CYS HB3 H -2.066 -4.062 -7.092 1.00 . B B . 47 CYS HB3 1 1
15 42164 2 1 47 CYS HG H -2.605 -2.582 -4.062 1.00 . B B . 47 CYS HG 1 1
15 42165 2 1 47 CYS N N -4.069 -5.838 -6.651 1.00 . B B . 47 CYS N 1 1
15 42166 2 1 47 CYS O O -4.531 -3.174 -7.884 1.00 . B B . 47 CYS O 1 1
15 42167 2 1 47 CYS SG S -1.968 -2.601 -5.224 1.00 . B B . 47 CYS SG 1 1
15 42168 2 1 48 ASN C C -5.943 -0.366 -6.009 1.00 . B B . 48 ASN C 1 1
15 42169 2 1 48 ASN CA C -6.447 -1.741 -6.468 1.00 . B B . 48 ASN CA 1 1
15 42170 2 1 48 ASN CB C -7.905 -1.923 -6.029 1.00 . B B . 48 ASN CB 1 1
15 42171 2 1 48 ASN CG C -8.476 -3.278 -6.396 1.00 . B B . 48 ASN CG 1 1
15 42172 2 1 48 ASN H H -5.684 -3.067 -4.996 1.00 . B B . 48 ASN H 1 1
15 42173 2 1 48 ASN HA H -6.399 -1.784 -7.548 1.00 . B B . 48 ASN HA 1 1
15 42174 2 1 48 ASN HB2 H -7.967 -1.810 -4.955 1.00 . B B . 48 ASN HB2 1 1
15 42175 2 1 48 ASN HB3 H -8.512 -1.161 -6.499 1.00 . B B . 48 ASN HB3 1 1
15 42176 2 1 48 ASN HD21 H -9.810 -3.122 -4.946 1.00 . B B . 48 ASN HD21 1 1
15 42177 2 1 48 ASN HD22 H -9.871 -4.577 -5.875 1.00 . B B . 48 ASN HD22 1 1
15 42178 2 1 48 ASN N N -5.596 -2.812 -5.937 1.00 . B B . 48 ASN N 1 1
15 42179 2 1 48 ASN ND2 N -9.487 -3.700 -5.668 1.00 . B B . 48 ASN ND2 1 1
15 42180 2 1 48 ASN O O -5.939 -0.064 -4.812 1.00 . B B . 48 ASN O 1 1
15 42181 2 1 48 ASN OD1 O -8.033 -3.929 -7.336 1.00 . B B . 48 ASN OD1 1 1
15 42182 2 1 49 LEU C C -6.073 2.879 -6.871 1.00 . B B . 49 LEU C 1 1
15 42183 2 1 49 LEU CA C -5.006 1.799 -6.659 1.00 . B B . 49 LEU CA 1 1
15 42184 2 1 49 LEU CB C -3.779 2.102 -7.529 1.00 . B B . 49 LEU CB 1 1
15 42185 2 1 49 LEU CD1 C -2.877 3.858 -5.951 1.00 . B B . 49 LEU CD1 1 1
15 42186 2 1 49 LEU CD2 C -2.007 3.723 -8.306 1.00 . B B . 49 LEU CD2 1 1
15 42187 2 1 49 LEU CG C -3.223 3.533 -7.402 1.00 . B B . 49 LEU CG 1 1
15 42188 2 1 49 LEU H H -5.566 0.165 -7.895 1.00 . B B . 49 LEU H 1 1
15 42189 2 1 49 LEU HA H -4.705 1.810 -5.621 1.00 . B B . 49 LEU HA 1 1
15 42190 2 1 49 LEU HB2 H -2.994 1.405 -7.264 1.00 . B B . 49 LEU HB2 1 1
15 42191 2 1 49 LEU HB3 H -4.045 1.936 -8.563 1.00 . B B . 49 LEU HB3 1 1
15 42192 2 1 49 LEU HD11 H -3.773 3.823 -5.348 1.00 . B B . 49 LEU HD11 1 1
15 42193 2 1 49 LEU HD12 H -2.449 4.849 -5.895 1.00 . B B . 49 LEU HD12 1 1
15 42194 2 1 49 LEU HD13 H -2.164 3.137 -5.576 1.00 . B B . 49 LEU HD13 1 1
15 42195 2 1 49 LEU HD21 H -1.631 4.730 -8.198 1.00 . B B . 49 LEU HD21 1 1
15 42196 2 1 49 LEU HD22 H -2.291 3.554 -9.335 1.00 . B B . 49 LEU HD22 1 1
15 42197 2 1 49 LEU HD23 H -1.234 3.019 -8.027 1.00 . B B . 49 LEU HD23 1 1
15 42198 2 1 49 LEU HG H -3.982 4.232 -7.720 1.00 . B B . 49 LEU HG 1 1
15 42199 2 1 49 LEU N N -5.523 0.460 -6.961 1.00 . B B . 49 LEU N 1 1
15 42200 2 1 49 LEU O O -6.658 2.990 -7.946 1.00 . B B . 49 LEU O 1 1
15 42201 2 1 50 MET C C -6.580 6.136 -5.726 1.00 . B B . 50 MET C 1 1
15 42202 2 1 50 MET CA C -7.273 4.782 -5.919 1.00 . B B . 50 MET CA 1 1
15 42203 2 1 50 MET CB C -8.366 4.607 -4.864 1.00 . B B . 50 MET CB 1 1
15 42204 2 1 50 MET CE C -10.602 4.314 -6.909 1.00 . B B . 50 MET CE 1 1
15 42205 2 1 50 MET CG C -9.043 3.245 -4.897 1.00 . B B . 50 MET CG 1 1
15 42206 2 1 50 MET H H -5.829 3.531 -5.001 1.00 . B B . 50 MET H 1 1
15 42207 2 1 50 MET HA H -7.728 4.760 -6.900 1.00 . B B . 50 MET HA 1 1
15 42208 2 1 50 MET HB2 H -7.929 4.743 -3.885 1.00 . B B . 50 MET HB2 1 1
15 42209 2 1 50 MET HB3 H -9.123 5.365 -5.017 1.00 . B B . 50 MET HB3 1 1
15 42210 2 1 50 MET HE1 H -9.923 5.154 -6.934 1.00 . B B . 50 MET HE1 1 1
15 42211 2 1 50 MET HE2 H -11.357 4.482 -6.155 1.00 . B B . 50 MET HE2 1 1
15 42212 2 1 50 MET HE3 H -11.073 4.205 -7.874 1.00 . B B . 50 MET HE3 1 1
15 42213 2 1 50 MET HG2 H -8.325 2.491 -4.607 1.00 . B B . 50 MET HG2 1 1
15 42214 2 1 50 MET HG3 H -9.858 3.251 -4.191 1.00 . B B . 50 MET HG3 1 1
15 42215 2 1 50 MET N N -6.310 3.683 -5.840 1.00 . B B . 50 MET N 1 1
15 42216 2 1 50 MET O O -6.179 6.491 -4.612 1.00 . B B . 50 MET O 1 1
15 42217 2 1 50 MET SD S -9.693 2.825 -6.522 1.00 . B B . 50 MET SD 1 1
15 42218 2 1 51 ILE C C -6.470 9.237 -7.645 1.00 . B B . 51 ILE C 1 1
15 42219 2 1 51 ILE CA C -5.750 8.180 -6.791 1.00 . B B . 51 ILE CA 1 1
15 42220 2 1 51 ILE CB C -4.277 8.022 -7.269 1.00 . B B . 51 ILE CB 1 1
15 42221 2 1 51 ILE CD1 C -4.479 7.933 -9.827 1.00 . B B . 51 ILE CD1 1 1
15 42222 2 1 51 ILE CG1 C -4.190 7.170 -8.554 1.00 . B B . 51 ILE CG1 1 1
15 42223 2 1 51 ILE CG2 C -3.406 7.423 -6.170 1.00 . B B . 51 ILE CG2 1 1
15 42224 2 1 51 ILE H H -6.856 6.575 -7.652 1.00 . B B . 51 ILE H 1 1
15 42225 2 1 51 ILE HA H -5.734 8.531 -5.766 1.00 . B B . 51 ILE HA 1 1
15 42226 2 1 51 ILE HB H -3.892 9.011 -7.482 1.00 . B B . 51 ILE HB 1 1
15 42227 2 1 51 ILE HD11 H -5.489 8.313 -9.800 1.00 . B B . 51 ILE HD11 1 1
15 42228 2 1 51 ILE HD12 H -4.362 7.276 -10.675 1.00 . B B . 51 ILE HD12 1 1
15 42229 2 1 51 ILE HD13 H -3.786 8.761 -9.917 1.00 . B B . 51 ILE HD13 1 1
15 42230 2 1 51 ILE HG12 H -3.193 6.760 -8.641 1.00 . B B . 51 ILE HG12 1 1
15 42231 2 1 51 ILE HG13 H -4.901 6.358 -8.486 1.00 . B B . 51 ILE HG13 1 1
15 42232 2 1 51 ILE HG21 H -3.416 8.074 -5.307 1.00 . B B . 51 ILE HG21 1 1
15 42233 2 1 51 ILE HG22 H -2.391 7.321 -6.528 1.00 . B B . 51 ILE HG22 1 1
15 42234 2 1 51 ILE HG23 H -3.789 6.452 -5.893 1.00 . B B . 51 ILE HG23 1 1
15 42235 2 1 51 ILE N N -6.454 6.890 -6.810 1.00 . B B . 51 ILE N 1 1
15 42236 2 1 51 ILE O O -7.477 8.948 -8.290 1.00 . B B . 51 ILE O 1 1
15 42237 2 1 52 PHE C C -5.729 11.952 -9.638 1.00 . B B . 52 PHE C 1 1
15 42238 2 1 52 PHE CA C -6.566 11.563 -8.403 1.00 . B B . 52 PHE CA 1 1
15 42239 2 1 52 PHE CB C -6.774 12.785 -7.496 1.00 . B B . 52 PHE CB 1 1
15 42240 2 1 52 PHE CD1 C -9.238 13.182 -7.234 1.00 . B B . 52 PHE CD1 1 1
15 42241 2 1 52 PHE CD2 C -8.062 12.217 -5.390 1.00 . B B . 52 PHE CD2 1 1
15 42242 2 1 52 PHE CE1 C -10.415 13.137 -6.512 1.00 . B B . 52 PHE CE1 1 1
15 42243 2 1 52 PHE CE2 C -9.239 12.175 -4.665 1.00 . B B . 52 PHE CE2 1 1
15 42244 2 1 52 PHE CG C -8.048 12.722 -6.687 1.00 . B B . 52 PHE CG 1 1
15 42245 2 1 52 PHE CZ C -10.415 12.636 -5.225 1.00 . B B . 52 PHE CZ 1 1
15 42246 2 1 52 PHE H H -5.127 10.630 -7.140 1.00 . B B . 52 PHE H 1 1
15 42247 2 1 52 PHE HA H -7.537 11.221 -8.743 1.00 . B B . 52 PHE HA 1 1
15 42248 2 1 52 PHE HB2 H -5.941 12.866 -6.809 1.00 . B B . 52 PHE HB2 1 1
15 42249 2 1 52 PHE HB3 H -6.811 13.678 -8.106 1.00 . B B . 52 PHE HB3 1 1
15 42250 2 1 52 PHE HD1 H -9.238 13.571 -8.244 1.00 . B B . 52 PHE HD1 1 1
15 42251 2 1 52 PHE HD2 H -7.145 11.852 -4.949 1.00 . B B . 52 PHE HD2 1 1
15 42252 2 1 52 PHE HE1 H -11.334 13.499 -6.954 1.00 . B B . 52 PHE HE1 1 1
15 42253 2 1 52 PHE HE2 H -9.240 11.780 -3.659 1.00 . B B . 52 PHE HE2 1 1
15 42254 2 1 52 PHE HZ H -11.335 12.603 -4.659 1.00 . B B . 52 PHE HZ 1 1
15 42255 2 1 52 PHE N N -5.950 10.461 -7.649 1.00 . B B . 52 PHE N 1 1
15 42256 2 1 52 PHE O O -4.522 12.187 -9.541 1.00 . B B . 52 PHE O 1 1
15 42257 2 1 53 VAL C C -6.381 13.587 -12.740 1.00 . B B . 53 VAL C 1 1
15 42258 2 1 53 VAL CA C -5.712 12.380 -12.061 1.00 . B B . 53 VAL CA 1 1
15 42259 2 1 53 VAL CB C -5.706 11.195 -13.064 1.00 . B B . 53 VAL CB 1 1
15 42260 2 1 53 VAL CG1 C -5.116 9.936 -12.448 1.00 . B B . 53 VAL CG1 1 1
15 42261 2 1 53 VAL CG2 C -7.104 10.912 -13.584 1.00 . B B . 53 VAL CG2 1 1
15 42262 2 1 53 VAL H H -7.356 11.860 -10.806 1.00 . B B . 53 VAL H 1 1
15 42263 2 1 53 VAL HA H -4.684 12.635 -11.833 1.00 . B B . 53 VAL HA 1 1
15 42264 2 1 53 VAL HB H -5.087 11.473 -13.908 1.00 . B B . 53 VAL HB 1 1
15 42265 2 1 53 VAL HG11 H -4.083 10.107 -12.184 1.00 . B B . 53 VAL HG11 1 1
15 42266 2 1 53 VAL HG12 H -5.177 9.125 -13.162 1.00 . B B . 53 VAL HG12 1 1
15 42267 2 1 53 VAL HG13 H -5.676 9.674 -11.561 1.00 . B B . 53 VAL HG13 1 1
15 42268 2 1 53 VAL HG21 H -7.474 11.776 -14.117 1.00 . B B . 53 VAL HG21 1 1
15 42269 2 1 53 VAL HG22 H -7.762 10.694 -12.755 1.00 . B B . 53 VAL HG22 1 1
15 42270 2 1 53 VAL HG23 H -7.075 10.063 -14.253 1.00 . B B . 53 VAL HG23 1 1
15 42271 2 1 53 VAL N N -6.387 12.031 -10.798 1.00 . B B . 53 VAL N 1 1
15 42272 2 1 53 VAL O O -7.602 13.726 -12.710 1.00 . B B . 53 VAL O 1 1
15 42273 2 1 54 LYS C C -6.851 15.222 -15.372 1.00 . B B . 54 LYS C 1 1
15 42274 2 1 54 LYS CA C -6.112 15.622 -14.078 1.00 . B B . 54 LYS CA 1 1
15 42275 2 1 54 LYS CB C -4.985 16.612 -14.401 1.00 . B B . 54 LYS CB 1 1
15 42276 2 1 54 LYS CD C -2.820 17.054 -15.623 1.00 . B B . 54 LYS CD 1 1
15 42277 2 1 54 LYS CE C -2.197 17.756 -14.420 1.00 . B B . 54 LYS CE 1 1
15 42278 2 1 54 LYS CG C -3.842 16.003 -15.205 1.00 . B B . 54 LYS CG 1 1
15 42279 2 1 54 LYS H H -4.609 14.321 -13.311 1.00 . B B . 54 LYS H 1 1
15 42280 2 1 54 LYS HA H -6.818 16.111 -13.425 1.00 . B B . 54 LYS HA 1 1
15 42281 2 1 54 LYS HB2 H -5.397 17.437 -14.967 1.00 . B B . 54 LYS HB2 1 1
15 42282 2 1 54 LYS HB3 H -4.583 16.993 -13.472 1.00 . B B . 54 LYS HB3 1 1
15 42283 2 1 54 LYS HD2 H -2.038 16.575 -16.192 1.00 . B B . 54 LYS HD2 1 1
15 42284 2 1 54 LYS HD3 H -3.315 17.791 -16.240 1.00 . B B . 54 LYS HD3 1 1
15 42285 2 1 54 LYS HE2 H -2.972 18.284 -13.881 1.00 . B B . 54 LYS HE2 1 1
15 42286 2 1 54 LYS HE3 H -1.754 17.013 -13.773 1.00 . B B . 54 LYS HE3 1 1
15 42287 2 1 54 LYS HG2 H -3.348 15.256 -14.600 1.00 . B B . 54 LYS HG2 1 1
15 42288 2 1 54 LYS HG3 H -4.249 15.536 -16.092 1.00 . B B . 54 LYS HG3 1 1
15 42289 2 1 54 LYS HZ1 H -0.829 19.276 -14.004 1.00 . B B . 54 LYS HZ1 1 1
15 42290 2 1 54 LYS HZ2 H -1.527 19.381 -15.538 1.00 . B B . 54 LYS HZ2 1 1
15 42291 2 1 54 LYS HZ3 H -0.334 18.224 -15.233 1.00 . B B . 54 LYS HZ3 1 1
15 42292 2 1 54 LYS N N -5.578 14.454 -13.357 1.00 . B B . 54 LYS N 1 1
15 42293 2 1 54 LYS NZ N -1.150 18.726 -14.826 1.00 . B B . 54 LYS NZ 1 1
15 42294 2 1 54 LYS O O -7.768 15.915 -15.814 1.00 . B B . 54 LYS O 1 1
15 42295 2 1 55 ASN C C -6.866 12.098 -17.389 1.00 . B B . 55 ASN C 1 1
15 42296 2 1 55 ASN CA C -7.092 13.610 -17.202 1.00 . B B . 55 ASN CA 1 1
15 42297 2 1 55 ASN CB C -6.590 14.372 -18.436 1.00 . B B . 55 ASN CB 1 1
15 42298 2 1 55 ASN CG C -5.103 14.196 -18.669 1.00 . B B . 55 ASN CG 1 1
15 42299 2 1 55 ASN H H -5.692 13.607 -15.604 1.00 . B B . 55 ASN H 1 1
15 42300 2 1 55 ASN HA H -8.155 13.783 -17.096 1.00 . B B . 55 ASN HA 1 1
15 42301 2 1 55 ASN HB2 H -7.116 14.016 -19.310 1.00 . B B . 55 ASN HB2 1 1
15 42302 2 1 55 ASN HB3 H -6.794 15.427 -18.308 1.00 . B B . 55 ASN HB3 1 1
15 42303 2 1 55 ASN HD21 H -4.717 15.951 -17.845 1.00 . B B . 55 ASN HD21 1 1
15 42304 2 1 55 ASN HD22 H -3.350 15.079 -18.434 1.00 . B B . 55 ASN HD22 1 1
15 42305 2 1 55 ASN N N -6.442 14.108 -15.982 1.00 . B B . 55 ASN N 1 1
15 42306 2 1 55 ASN ND2 N -4.312 15.170 -18.269 1.00 . B B . 55 ASN ND2 1 1
15 42307 2 1 55 ASN O O -6.142 11.462 -16.620 1.00 . B B . 55 ASN O 1 1
15 42308 2 1 55 ASN OD1 O -4.668 13.196 -19.226 1.00 . B B . 55 ASN OD1 1 1
15 42309 2 1 56 THR C C -6.025 9.642 -19.188 1.00 . B B . 56 THR C 1 1
15 42310 2 1 56 THR CA C -7.408 10.088 -18.694 1.00 . B B . 56 THR CA 1 1
15 42311 2 1 56 THR CB C -8.472 9.652 -19.728 1.00 . B B . 56 THR CB 1 1
15 42312 2 1 56 THR CG2 C -9.877 9.986 -19.233 1.00 . B B . 56 THR CG2 1 1
15 42313 2 1 56 THR H H -7.980 12.108 -19.053 1.00 . B B . 56 THR H 1 1
15 42314 2 1 56 THR HA H -7.620 9.579 -17.764 1.00 . B B . 56 THR HA 1 1
15 42315 2 1 56 THR HB H -8.401 8.582 -19.869 1.00 . B B . 56 THR HB 1 1
15 42316 2 1 56 THR HG1 H -8.710 9.822 -21.684 1.00 . B B . 56 THR HG1 1 1
15 42317 2 1 56 THR HG21 H -10.603 9.674 -19.970 1.00 . B B . 56 THR HG21 1 1
15 42318 2 1 56 THR HG22 H -9.961 11.052 -19.074 1.00 . B B . 56 THR HG22 1 1
15 42319 2 1 56 THR HG23 H -10.065 9.469 -18.302 1.00 . B B . 56 THR HG23 1 1
15 42320 2 1 56 THR N N -7.472 11.536 -18.434 1.00 . B B . 56 THR N 1 1
15 42321 2 1 56 THR O O -5.582 8.532 -18.885 1.00 . B B . 56 THR O 1 1
15 42322 2 1 56 THR OG1 O -8.240 10.302 -20.988 1.00 . B B . 56 THR OG1 1 1
15 42323 2 1 57 ASP C C -3.008 10.061 -19.276 1.00 . B B . 57 ASP C 1 1
15 42324 2 1 57 ASP CA C -3.996 10.185 -20.448 1.00 . B B . 57 ASP CA 1 1
15 42325 2 1 57 ASP CB C -3.532 11.267 -21.435 1.00 . B B . 57 ASP CB 1 1
15 42326 2 1 57 ASP CG C -2.248 10.893 -22.156 1.00 . B B . 57 ASP CG 1 1
15 42327 2 1 57 ASP H H -5.737 11.374 -20.154 1.00 . B B . 57 ASP H 1 1
15 42328 2 1 57 ASP HA H -4.051 9.233 -20.961 1.00 . B B . 57 ASP HA 1 1
15 42329 2 1 57 ASP HB2 H -4.305 11.425 -22.172 1.00 . B B . 57 ASP HB2 1 1
15 42330 2 1 57 ASP HB3 H -3.367 12.190 -20.894 1.00 . B B . 57 ASP HB3 1 1
15 42331 2 1 57 ASP N N -5.341 10.502 -19.943 1.00 . B B . 57 ASP N 1 1
15 42332 2 1 57 ASP O O -2.117 9.207 -19.267 1.00 . B B . 57 ASP O 1 1
15 42333 2 1 57 ASP OD1 O -1.152 11.181 -21.634 1.00 . B B . 57 ASP OD1 1 1
15 42334 2 1 57 ASP OD2 O -2.332 10.308 -23.255 1.00 . B B . 57 ASP OD2 1 1
15 42335 2 1 58 LYS C C -2.654 9.475 -16.347 1.00 . B B . 58 LYS C 1 1
15 42336 2 1 58 LYS CA C -2.456 10.845 -17.023 1.00 . B B . 58 LYS CA 1 1
15 42337 2 1 58 LYS CB C -2.923 11.985 -16.101 1.00 . B B . 58 LYS CB 1 1
15 42338 2 1 58 LYS CD C -0.992 11.774 -14.472 1.00 . B B . 58 LYS CD 1 1
15 42339 2 1 58 LYS CE C -0.589 11.565 -13.020 1.00 . B B . 58 LYS CE 1 1
15 42340 2 1 58 LYS CG C -2.510 11.831 -14.640 1.00 . B B . 58 LYS CG 1 1
15 42341 2 1 58 LYS H H -3.858 11.635 -18.400 1.00 . B B . 58 LYS H 1 1
15 42342 2 1 58 LYS HA H -1.408 10.978 -17.247 1.00 . B B . 58 LYS HA 1 1
15 42343 2 1 58 LYS HB2 H -2.513 12.915 -16.467 1.00 . B B . 58 LYS HB2 1 1
15 42344 2 1 58 LYS HB3 H -4.002 12.042 -16.142 1.00 . B B . 58 LYS HB3 1 1
15 42345 2 1 58 LYS HD2 H -0.602 10.958 -15.061 1.00 . B B . 58 LYS HD2 1 1
15 42346 2 1 58 LYS HD3 H -0.564 12.705 -14.821 1.00 . B B . 58 LYS HD3 1 1
15 42347 2 1 58 LYS HE2 H -0.953 12.394 -12.431 1.00 . B B . 58 LYS HE2 1 1
15 42348 2 1 58 LYS HE3 H -1.032 10.647 -12.661 1.00 . B B . 58 LYS HE3 1 1
15 42349 2 1 58 LYS HG2 H -2.893 12.674 -14.081 1.00 . B B . 58 LYS HG2 1 1
15 42350 2 1 58 LYS HG3 H -2.948 10.919 -14.256 1.00 . B B . 58 LYS HG3 1 1
15 42351 2 1 58 LYS HZ1 H 1.140 11.510 -11.861 1.00 . B B . 58 LYS HZ1 1 1
15 42352 2 1 58 LYS HZ2 H 1.343 12.274 -13.355 1.00 . B B . 58 LYS HZ2 1 1
15 42353 2 1 58 LYS HZ3 H 1.239 10.591 -13.276 1.00 . B B . 58 LYS HZ3 1 1
15 42354 2 1 58 LYS N N -3.200 10.919 -18.280 1.00 . B B . 58 LYS N 1 1
15 42355 2 1 58 LYS NZ N 0.884 11.479 -12.869 1.00 . B B . 58 LYS NZ 1 1
15 42356 2 1 58 LYS O O -1.702 8.861 -15.860 1.00 . B B . 58 LYS O 1 1
15 42357 2 1 59 LEU C C -3.583 6.539 -16.549 1.00 . B B . 59 LEU C 1 1
15 42358 2 1 59 LEU CA C -4.223 7.692 -15.756 1.00 . B B . 59 LEU CA 1 1
15 42359 2 1 59 LEU CB C -5.745 7.512 -15.706 1.00 . B B . 59 LEU CB 1 1
15 42360 2 1 59 LEU CD1 C -5.775 5.899 -13.757 1.00 . B B . 59 LEU CD1 1 1
15 42361 2 1 59 LEU CD2 C -7.756 6.054 -15.293 1.00 . B B . 59 LEU CD2 1 1
15 42362 2 1 59 LEU CG C -6.238 6.148 -15.190 1.00 . B B . 59 LEU CG 1 1
15 42363 2 1 59 LEU H H -4.612 9.545 -16.725 1.00 . B B . 59 LEU H 1 1
15 42364 2 1 59 LEU HA H -3.836 7.673 -14.747 1.00 . B B . 59 LEU HA 1 1
15 42365 2 1 59 LEU HB2 H -6.155 8.285 -15.070 1.00 . B B . 59 LEU HB2 1 1
15 42366 2 1 59 LEU HB3 H -6.134 7.653 -16.706 1.00 . B B . 59 LEU HB3 1 1
15 42367 2 1 59 LEU HD11 H -6.116 6.704 -13.120 1.00 . B B . 59 LEU HD11 1 1
15 42368 2 1 59 LEU HD12 H -4.697 5.850 -13.730 1.00 . B B . 59 LEU HD12 1 1
15 42369 2 1 59 LEU HD13 H -6.187 4.964 -13.404 1.00 . B B . 59 LEU HD13 1 1
15 42370 2 1 59 LEU HD21 H -8.080 5.081 -14.953 1.00 . B B . 59 LEU HD21 1 1
15 42371 2 1 59 LEU HD22 H -8.057 6.191 -16.322 1.00 . B B . 59 LEU HD22 1 1
15 42372 2 1 59 LEU HD23 H -8.211 6.820 -14.681 1.00 . B B . 59 LEU HD23 1 1
15 42373 2 1 59 LEU HG H -5.816 5.369 -15.808 1.00 . B B . 59 LEU HG 1 1
15 42374 2 1 59 LEU N N -3.895 9.001 -16.335 1.00 . B B . 59 LEU N 1 1
15 42375 2 1 59 LEU O O -2.975 5.635 -15.970 1.00 . B B . 59 LEU O 1 1
15 42376 2 1 60 THR C C -1.639 5.431 -18.617 1.00 . B B . 60 THR C 1 1
15 42377 2 1 60 THR CA C -3.164 5.522 -18.738 1.00 . B B . 60 THR CA 1 1
15 42378 2 1 60 THR CB C -3.546 5.721 -20.225 1.00 . B B . 60 THR CB 1 1
15 42379 2 1 60 THR CG2 C -5.058 5.651 -20.415 1.00 . B B . 60 THR CG2 1 1
15 42380 2 1 60 THR H H -4.192 7.330 -18.283 1.00 . B B . 60 THR H 1 1
15 42381 2 1 60 THR HA H -3.587 4.581 -18.411 1.00 . B B . 60 THR HA 1 1
15 42382 2 1 60 THR HB H -3.093 4.929 -20.806 1.00 . B B . 60 THR HB 1 1
15 42383 2 1 60 THR HG1 H -3.796 7.510 -21.030 1.00 . B B . 60 THR HG1 1 1
15 42384 2 1 60 THR HG21 H -5.534 6.423 -19.827 1.00 . B B . 60 THR HG21 1 1
15 42385 2 1 60 THR HG22 H -5.417 4.682 -20.094 1.00 . B B . 60 THR HG22 1 1
15 42386 2 1 60 THR HG23 H -5.297 5.795 -21.458 1.00 . B B . 60 THR HG23 1 1
15 42387 2 1 60 THR N N -3.717 6.576 -17.873 1.00 . B B . 60 THR N 1 1
15 42388 2 1 60 THR O O -1.054 4.365 -18.826 1.00 . B B . 60 THR O 1 1
15 42389 2 1 60 THR OG1 O -3.059 6.983 -20.705 1.00 . B B . 60 THR OG1 1 1
15 42390 2 1 61 THR C C 0.818 5.603 -16.881 1.00 . B B . 61 THR C 1 1
15 42391 2 1 61 THR CA C 0.452 6.549 -18.033 1.00 . B B . 61 THR CA 1 1
15 42392 2 1 61 THR CB C 0.988 7.964 -17.691 1.00 . B B . 61 THR CB 1 1
15 42393 2 1 61 THR CG2 C 2.474 7.917 -17.334 1.00 . B B . 61 THR CG2 1 1
15 42394 2 1 61 THR H H -1.499 7.387 -18.192 1.00 . B B . 61 THR H 1 1
15 42395 2 1 61 THR HA H 0.937 6.208 -18.934 1.00 . B B . 61 THR HA 1 1
15 42396 2 1 61 THR HB H 0.443 8.337 -16.834 1.00 . B B . 61 THR HB 1 1
15 42397 2 1 61 THR HG1 H -0.110 8.762 -19.144 1.00 . B B . 61 THR HG1 1 1
15 42398 2 1 61 THR HG21 H 3.034 7.520 -18.167 1.00 . B B . 61 THR HG21 1 1
15 42399 2 1 61 THR HG22 H 2.619 7.284 -16.468 1.00 . B B . 61 THR HG22 1 1
15 42400 2 1 61 THR HG23 H 2.823 8.915 -17.110 1.00 . B B . 61 THR HG23 1 1
15 42401 2 1 61 THR N N -0.994 6.547 -18.276 1.00 . B B . 61 THR N 1 1
15 42402 2 1 61 THR O O 1.729 4.779 -16.998 1.00 . B B . 61 THR O 1 1
15 42403 2 1 61 THR OG1 O 0.786 8.868 -18.792 1.00 . B B . 61 THR OG1 1 1
15 42404 2 1 62 LEU C C 0.147 3.390 -14.962 1.00 . B B . 62 LEU C 1 1
15 42405 2 1 62 LEU CA C 0.328 4.869 -14.599 1.00 . B B . 62 LEU CA 1 1
15 42406 2 1 62 LEU CB C -0.622 5.244 -13.455 1.00 . B B . 62 LEU CB 1 1
15 42407 2 1 62 LEU CD1 C -1.456 6.924 -11.784 1.00 . B B . 62 LEU CD1 1 1
15 42408 2 1 62 LEU CD2 C 0.901 7.078 -12.625 1.00 . B B . 62 LEU CD2 1 1
15 42409 2 1 62 LEU CG C -0.537 6.701 -12.977 1.00 . B B . 62 LEU CG 1 1
15 42410 2 1 62 LEU H H -0.603 6.413 -15.723 1.00 . B B . 62 LEU H 1 1
15 42411 2 1 62 LEU HA H 1.348 5.023 -14.272 1.00 . B B . 62 LEU HA 1 1
15 42412 2 1 62 LEU HB2 H -1.636 5.053 -13.783 1.00 . B B . 62 LEU HB2 1 1
15 42413 2 1 62 LEU HB3 H -0.409 4.599 -12.615 1.00 . B B . 62 LEU HB3 1 1
15 42414 2 1 62 LEU HD11 H -1.386 7.953 -11.462 1.00 . B B . 62 LEU HD11 1 1
15 42415 2 1 62 LEU HD12 H -1.161 6.272 -10.974 1.00 . B B . 62 LEU HD12 1 1
15 42416 2 1 62 LEU HD13 H -2.475 6.706 -12.069 1.00 . B B . 62 LEU HD13 1 1
15 42417 2 1 62 LEU HD21 H 0.929 8.097 -12.268 1.00 . B B . 62 LEU HD21 1 1
15 42418 2 1 62 LEU HD22 H 1.523 6.989 -13.503 1.00 . B B . 62 LEU HD22 1 1
15 42419 2 1 62 LEU HD23 H 1.270 6.416 -11.854 1.00 . B B . 62 LEU HD23 1 1
15 42420 2 1 62 LEU HG H -0.866 7.353 -13.774 1.00 . B B . 62 LEU HG 1 1
15 42421 2 1 62 LEU N N 0.100 5.728 -15.765 1.00 . B B . 62 LEU N 1 1
15 42422 2 1 62 LEU O O 0.881 2.526 -14.478 1.00 . B B . 62 LEU O 1 1
15 42423 2 1 63 MET C C 0.225 1.165 -16.919 1.00 . B B . 63 MET C 1 1
15 42424 2 1 63 MET CA C -1.059 1.747 -16.317 1.00 . B B . 63 MET CA 1 1
15 42425 2 1 63 MET CB C -2.167 1.728 -17.374 1.00 . B B . 63 MET CB 1 1
15 42426 2 1 63 MET CE C -6.097 3.094 -17.359 1.00 . B B . 63 MET CE 1 1
15 42427 2 1 63 MET CG C -3.504 2.260 -16.886 1.00 . B B . 63 MET CG 1 1
15 42428 2 1 63 MET H H -1.411 3.836 -16.135 1.00 . B B . 63 MET H 1 1
15 42429 2 1 63 MET HA H -1.361 1.136 -15.477 1.00 . B B . 63 MET HA 1 1
15 42430 2 1 63 MET HB2 H -1.855 2.329 -18.216 1.00 . B B . 63 MET HB2 1 1
15 42431 2 1 63 MET HB3 H -2.313 0.710 -17.708 1.00 . B B . 63 MET HB3 1 1
15 42432 2 1 63 MET HE1 H -6.417 2.501 -16.514 1.00 . B B . 63 MET HE1 1 1
15 42433 2 1 63 MET HE2 H -6.921 3.217 -18.045 1.00 . B B . 63 MET HE2 1 1
15 42434 2 1 63 MET HE3 H -5.765 4.065 -17.014 1.00 . B B . 63 MET HE3 1 1
15 42435 2 1 63 MET HG2 H -3.855 1.634 -16.077 1.00 . B B . 63 MET HG2 1 1
15 42436 2 1 63 MET HG3 H -3.368 3.271 -16.528 1.00 . B B . 63 MET HG3 1 1
15 42437 2 1 63 MET N N -0.832 3.109 -15.824 1.00 . B B . 63 MET N 1 1
15 42438 2 1 63 MET O O 0.633 0.056 -16.575 1.00 . B B . 63 MET O 1 1
15 42439 2 1 63 MET SD S -4.747 2.270 -18.191 1.00 . B B . 63 MET SD 1 1
15 42440 2 1 64 ASP C C 3.174 1.164 -17.397 1.00 . B B . 64 ASP C 1 1
15 42441 2 1 64 ASP CA C 2.104 1.482 -18.452 1.00 . B B . 64 ASP CA 1 1
15 42442 2 1 64 ASP CB C 2.622 2.547 -19.425 1.00 . B B . 64 ASP CB 1 1
15 42443 2 1 64 ASP CG C 3.755 2.022 -20.296 1.00 . B B . 64 ASP CG 1 1
15 42444 2 1 64 ASP H H 0.488 2.802 -18.048 1.00 . B B . 64 ASP H 1 1
15 42445 2 1 64 ASP HA H 1.885 0.580 -19.005 1.00 . B B . 64 ASP HA 1 1
15 42446 2 1 64 ASP HB2 H 1.812 2.863 -20.068 1.00 . B B . 64 ASP HB2 1 1
15 42447 2 1 64 ASP HB3 H 2.982 3.399 -18.865 1.00 . B B . 64 ASP HB3 1 1
15 42448 2 1 64 ASP N N 0.860 1.924 -17.814 1.00 . B B . 64 ASP N 1 1
15 42449 2 1 64 ASP O O 3.800 0.106 -17.439 1.00 . B B . 64 ASP O 1 1
15 42450 2 1 64 ASP OD1 O 3.466 1.393 -21.333 1.00 . B B . 64 ASP OD1 1 1
15 42451 2 1 64 ASP OD2 O 4.937 2.220 -19.941 1.00 . B B . 64 ASP OD2 1 1
15 42452 2 1 65 LYS C C 4.096 0.538 -14.623 1.00 . B B . 65 LYS C 1 1
15 42453 2 1 65 LYS CA C 4.315 1.876 -15.343 1.00 . B B . 65 LYS CA 1 1
15 42454 2 1 65 LYS CB C 4.229 3.030 -14.340 1.00 . B B . 65 LYS CB 1 1
15 42455 2 1 65 LYS CD C 5.097 5.314 -13.745 1.00 . B B . 65 LYS CD 1 1
15 42456 2 1 65 LYS CE C 5.898 6.501 -14.243 1.00 . B B . 65 LYS CE 1 1
15 42457 2 1 65 LYS CG C 4.835 4.319 -14.864 1.00 . B B . 65 LYS CG 1 1
15 42458 2 1 65 LYS H H 2.821 2.900 -16.459 1.00 . B B . 65 LYS H 1 1
15 42459 2 1 65 LYS HA H 5.306 1.878 -15.778 1.00 . B B . 65 LYS HA 1 1
15 42460 2 1 65 LYS HB2 H 3.188 3.212 -14.106 1.00 . B B . 65 LYS HB2 1 1
15 42461 2 1 65 LYS HB3 H 4.746 2.755 -13.434 1.00 . B B . 65 LYS HB3 1 1
15 42462 2 1 65 LYS HD2 H 4.151 5.664 -13.356 1.00 . B B . 65 LYS HD2 1 1
15 42463 2 1 65 LYS HD3 H 5.651 4.820 -12.958 1.00 . B B . 65 LYS HD3 1 1
15 42464 2 1 65 LYS HE2 H 5.323 7.012 -14.999 1.00 . B B . 65 LYS HE2 1 1
15 42465 2 1 65 LYS HE3 H 6.081 7.165 -13.413 1.00 . B B . 65 LYS HE3 1 1
15 42466 2 1 65 LYS HG2 H 5.771 4.091 -15.354 1.00 . B B . 65 LYS HG2 1 1
15 42467 2 1 65 LYS HG3 H 4.154 4.763 -15.578 1.00 . B B . 65 LYS HG3 1 1
15 42468 2 1 65 LYS HZ1 H 7.720 6.919 -15.177 1.00 . B B . 65 LYS HZ1 1 1
15 42469 2 1 65 LYS HZ2 H 7.054 5.434 -15.624 1.00 . B B . 65 LYS HZ2 1 1
15 42470 2 1 65 LYS HZ3 H 7.785 5.614 -14.110 1.00 . B B . 65 LYS HZ3 1 1
15 42471 2 1 65 LYS N N 3.353 2.074 -16.435 1.00 . B B . 65 LYS N 1 1
15 42472 2 1 65 LYS NZ N 7.204 6.088 -14.830 1.00 . B B . 65 LYS NZ 1 1
15 42473 2 1 65 LYS O O 5.049 -0.170 -14.291 1.00 . B B . 65 LYS O 1 1
15 42474 2 1 66 LEU C C 2.606 -2.256 -14.726 1.00 . B B . 66 LEU C 1 1
15 42475 2 1 66 LEU CA C 2.471 -1.068 -13.751 1.00 . B B . 66 LEU CA 1 1
15 42476 2 1 66 LEU CB C 1.040 -0.963 -13.215 1.00 . B B . 66 LEU CB 1 1
15 42477 2 1 66 LEU CD1 C -0.691 0.406 -11.985 1.00 . B B . 66 LEU CD1 1 1
15 42478 2 1 66 LEU CD2 C 1.583 0.060 -10.966 1.00 . B B . 66 LEU CD2 1 1
15 42479 2 1 66 LEU CG C 0.797 0.228 -12.268 1.00 . B B . 66 LEU CG 1 1
15 42480 2 1 66 LEU H H 2.121 0.824 -14.654 1.00 . B B . 66 LEU H 1 1
15 42481 2 1 66 LEU HA H 3.146 -1.224 -12.921 1.00 . B B . 66 LEU HA 1 1
15 42482 2 1 66 LEU HB2 H 0.366 -0.877 -14.057 1.00 . B B . 66 LEU HB2 1 1
15 42483 2 1 66 LEU HB3 H 0.807 -1.874 -12.680 1.00 . B B . 66 LEU HB3 1 1
15 42484 2 1 66 LEU HD11 H -0.833 1.225 -11.295 1.00 . B B . 66 LEU HD11 1 1
15 42485 2 1 66 LEU HD12 H -1.088 -0.502 -11.553 1.00 . B B . 66 LEU HD12 1 1
15 42486 2 1 66 LEU HD13 H -1.210 0.622 -12.907 1.00 . B B . 66 LEU HD13 1 1
15 42487 2 1 66 LEU HD21 H 2.639 0.002 -11.186 1.00 . B B . 66 LEU HD21 1 1
15 42488 2 1 66 LEU HD22 H 1.270 -0.846 -10.466 1.00 . B B . 66 LEU HD22 1 1
15 42489 2 1 66 LEU HD23 H 1.398 0.908 -10.321 1.00 . B B . 66 LEU HD23 1 1
15 42490 2 1 66 LEU HG H 1.146 1.132 -12.750 1.00 . B B . 66 LEU HG 1 1
15 42491 2 1 66 LEU N N 2.834 0.199 -14.394 1.00 . B B . 66 LEU N 1 1
15 42492 2 1 66 LEU O O 2.838 -3.393 -14.315 1.00 . B B . 66 LEU O 1 1
15 42493 2 1 67 ARG C C 4.083 -3.325 -17.369 1.00 . B B . 67 ARG C 1 1
15 42494 2 1 67 ARG CA C 2.610 -3.001 -17.071 1.00 . B B . 67 ARG CA 1 1
15 42495 2 1 67 ARG CB C 1.894 -2.544 -18.354 1.00 . B B . 67 ARG CB 1 1
15 42496 2 1 67 ARG CD C -0.301 -1.815 -19.405 1.00 . B B . 67 ARG CD 1 1
15 42497 2 1 67 ARG CG C 0.380 -2.449 -18.195 1.00 . B B . 67 ARG CG 1 1
15 42498 2 1 67 ARG CZ C -2.563 -1.043 -19.982 1.00 . B B . 67 ARG CZ 1 1
15 42499 2 1 67 ARG H H 2.274 -1.053 -16.287 1.00 . B B . 67 ARG H 1 1
15 42500 2 1 67 ARG HA H 2.131 -3.901 -16.712 1.00 . B B . 67 ARG HA 1 1
15 42501 2 1 67 ARG HB2 H 2.271 -1.569 -18.637 1.00 . B B . 67 ARG HB2 1 1
15 42502 2 1 67 ARG HB3 H 2.109 -3.247 -19.147 1.00 . B B . 67 ARG HB3 1 1
15 42503 2 1 67 ARG HD2 H 0.105 -0.825 -19.557 1.00 . B B . 67 ARG HD2 1 1
15 42504 2 1 67 ARG HD3 H -0.106 -2.424 -20.276 1.00 . B B . 67 ARG HD3 1 1
15 42505 2 1 67 ARG HE H -2.132 -2.178 -18.442 1.00 . B B . 67 ARG HE 1 1
15 42506 2 1 67 ARG HG2 H -0.016 -3.444 -18.059 1.00 . B B . 67 ARG HG2 1 1
15 42507 2 1 67 ARG HG3 H 0.159 -1.854 -17.319 1.00 . B B . 67 ARG HG3 1 1
15 42508 2 1 67 ARG HH11 H -1.158 -0.414 -21.252 1.00 . B B . 67 ARG HH11 1 1
15 42509 2 1 67 ARG HH12 H -2.773 0.104 -21.593 1.00 . B B . 67 ARG HH12 1 1
15 42510 2 1 67 ARG HH21 H -4.175 -1.500 -18.909 1.00 . B B . 67 ARG HH21 1 1
15 42511 2 1 67 ARG HH22 H -4.449 -0.499 -20.295 1.00 . B B . 67 ARG HH22 1 1
15 42512 2 1 67 ARG N N 2.473 -1.976 -16.023 1.00 . B B . 67 ARG N 1 1
15 42513 2 1 67 ARG NE N -1.750 -1.712 -19.209 1.00 . B B . 67 ARG NE 1 1
15 42514 2 1 67 ARG NH1 N -2.129 -0.404 -21.022 1.00 . B B . 67 ARG NH1 1 1
15 42515 2 1 67 ARG NH2 N -3.823 -1.013 -19.707 1.00 . B B . 67 ARG NH2 1 1
15 42516 2 1 67 ARG O O 4.379 -4.253 -18.121 1.00 . B B . 67 ARG O 1 1
15 42517 2 1 68 LYS C C 6.915 -4.045 -16.234 1.00 . B B . 68 LYS C 1 1
15 42518 2 1 68 LYS CA C 6.443 -2.785 -16.982 1.00 . B B . 68 LYS CA 1 1
15 42519 2 1 68 LYS CB C 7.259 -1.580 -16.489 1.00 . B B . 68 LYS CB 1 1
15 42520 2 1 68 LYS CD C 7.097 -0.143 -18.608 1.00 . B B . 68 LYS CD 1 1
15 42521 2 1 68 LYS CE C 5.969 -0.765 -19.430 1.00 . B B . 68 LYS CE 1 1
15 42522 2 1 68 LYS CG C 6.861 -0.231 -17.094 1.00 . B B . 68 LYS CG 1 1
15 42523 2 1 68 LYS H H 4.711 -1.806 -16.222 1.00 . B B . 68 LYS H 1 1
15 42524 2 1 68 LYS HA H 6.622 -2.912 -18.041 1.00 . B B . 68 LYS HA 1 1
15 42525 2 1 68 LYS HB2 H 7.149 -1.507 -15.417 1.00 . B B . 68 LYS HB2 1 1
15 42526 2 1 68 LYS HB3 H 8.302 -1.754 -16.717 1.00 . B B . 68 LYS HB3 1 1
15 42527 2 1 68 LYS HD2 H 7.182 0.893 -18.881 1.00 . B B . 68 LYS HD2 1 1
15 42528 2 1 68 LYS HD3 H 8.023 -0.650 -18.845 1.00 . B B . 68 LYS HD3 1 1
15 42529 2 1 68 LYS HE2 H 6.085 -1.838 -19.429 1.00 . B B . 68 LYS HE2 1 1
15 42530 2 1 68 LYS HE3 H 5.024 -0.506 -18.978 1.00 . B B . 68 LYS HE3 1 1
15 42531 2 1 68 LYS HG2 H 5.814 -0.060 -16.897 1.00 . B B . 68 LYS HG2 1 1
15 42532 2 1 68 LYS HG3 H 7.440 0.545 -16.609 1.00 . B B . 68 LYS HG3 1 1
15 42533 2 1 68 LYS HZ1 H 5.318 -0.832 -21.415 1.00 . B B . 68 LYS HZ1 1 1
15 42534 2 1 68 LYS HZ2 H 6.930 -0.367 -21.240 1.00 . B B . 68 LYS HZ2 1 1
15 42535 2 1 68 LYS HZ3 H 5.689 0.724 -20.866 1.00 . B B . 68 LYS HZ3 1 1
15 42536 2 1 68 LYS N N 5.004 -2.552 -16.788 1.00 . B B . 68 LYS N 1 1
15 42537 2 1 68 LYS NZ N 5.979 -0.278 -20.835 1.00 . B B . 68 LYS NZ 1 1
15 42538 2 1 68 LYS O O 7.900 -4.679 -16.621 1.00 . B B . 68 LYS O 1 1
15 42539 2 1 69 VAL C C 6.253 -6.878 -14.890 1.00 . B B . 69 VAL C 1 1
15 42540 2 1 69 VAL CA C 6.601 -5.505 -14.289 1.00 . B B . 69 VAL CA 1 1
15 42541 2 1 69 VAL CB C 5.952 -5.382 -12.886 1.00 . B B . 69 VAL CB 1 1
15 42542 2 1 69 VAL CG1 C 6.449 -6.493 -11.956 1.00 . B B . 69 VAL CG1 1 1
15 42543 2 1 69 VAL CG2 C 6.221 -4.003 -12.284 1.00 . B B . 69 VAL CG2 1 1
15 42544 2 1 69 VAL H H 5.373 -3.919 -14.968 1.00 . B B . 69 VAL H 1 1
15 42545 2 1 69 VAL HA H 7.674 -5.446 -14.163 1.00 . B B . 69 VAL HA 1 1
15 42546 2 1 69 VAL HB H 4.882 -5.496 -12.999 1.00 . B B . 69 VAL HB 1 1
15 42547 2 1 69 VAL HG11 H 7.528 -6.473 -11.906 1.00 . B B . 69 VAL HG11 1 1
15 42548 2 1 69 VAL HG12 H 6.125 -7.453 -12.328 1.00 . B B . 69 VAL HG12 1 1
15 42549 2 1 69 VAL HG13 H 6.044 -6.344 -10.965 1.00 . B B . 69 VAL HG13 1 1
15 42550 2 1 69 VAL HG21 H 7.287 -3.859 -12.172 1.00 . B B . 69 VAL HG21 1 1
15 42551 2 1 69 VAL HG22 H 5.746 -3.932 -11.316 1.00 . B B . 69 VAL HG22 1 1
15 42552 2 1 69 VAL HG23 H 5.822 -3.239 -12.936 1.00 . B B . 69 VAL HG23 1 1
15 42553 2 1 69 VAL N N 6.199 -4.401 -15.166 1.00 . B B . 69 VAL N 1 1
15 42554 2 1 69 VAL O O 5.102 -7.157 -15.231 1.00 . B B . 69 VAL O 1 1
15 42555 2 1 70 GLN C C 6.074 -9.928 -14.812 1.00 . B B . 70 GLN C 1 1
15 42556 2 1 70 GLN CA C 7.136 -9.083 -15.548 1.00 . B B . 70 GLN CA 1 1
15 42557 2 1 70 GLN CB C 8.503 -9.775 -15.474 1.00 . B B . 70 GLN CB 1 1
15 42558 2 1 70 GLN CD C 10.530 -10.274 -14.008 1.00 . B B . 70 GLN CD 1 1
15 42559 2 1 70 GLN CG C 9.074 -9.836 -14.056 1.00 . B B . 70 GLN CG 1 1
15 42560 2 1 70 GLN H H 8.154 -7.430 -14.696 1.00 . B B . 70 GLN H 1 1
15 42561 2 1 70 GLN HA H 6.848 -8.991 -16.586 1.00 . B B . 70 GLN HA 1 1
15 42562 2 1 70 GLN HB2 H 8.408 -10.784 -15.852 1.00 . B B . 70 GLN HB2 1 1
15 42563 2 1 70 GLN HB3 H 9.199 -9.230 -16.096 1.00 . B B . 70 GLN HB3 1 1
15 42564 2 1 70 GLN HE21 H 10.844 -9.167 -12.394 1.00 . B B . 70 GLN HE21 1 1
15 42565 2 1 70 GLN HE22 H 12.207 -10.050 -12.982 1.00 . B B . 70 GLN HE22 1 1
15 42566 2 1 70 GLN HG2 H 8.997 -8.855 -13.610 1.00 . B B . 70 GLN HG2 1 1
15 42567 2 1 70 GLN HG3 H 8.485 -10.535 -13.478 1.00 . B B . 70 GLN HG3 1 1
15 42568 2 1 70 GLN N N 7.267 -7.729 -14.993 1.00 . B B . 70 GLN N 1 1
15 42569 2 1 70 GLN NE2 N 11.266 -9.782 -13.029 1.00 . B B . 70 GLN NE2 1 1
15 42570 2 1 70 GLN O O 5.428 -10.791 -15.408 1.00 . B B . 70 GLN O 1 1
15 42571 2 1 70 GLN OE1 O 10.993 -11.039 -14.844 1.00 . B B . 70 GLN OE1 1 1
15 42572 2 1 71 GLY C C 3.496 -10.116 -12.963 1.00 . B B . 71 GLY C 1 1
15 42573 2 1 71 GLY CA C 4.968 -10.441 -12.702 1.00 . B B . 71 GLY CA 1 1
15 42574 2 1 71 GLY H H 6.447 -8.975 -13.101 1.00 . B B . 71 GLY H 1 1
15 42575 2 1 71 GLY HA2 H 5.125 -11.493 -12.888 1.00 . B B . 71 GLY HA2 1 1
15 42576 2 1 71 GLY HA3 H 5.183 -10.246 -11.661 1.00 . B B . 71 GLY HA3 1 1
15 42577 2 1 71 GLY N N 5.911 -9.677 -13.515 1.00 . B B . 71 GLY N 1 1
15 42578 2 1 71 GLY O O 2.624 -10.946 -12.699 1.00 . B B . 71 GLY O 1 1
15 42579 2 1 72 VAL C C 1.342 -8.874 -15.119 1.00 . B B . 72 VAL C 1 1
15 42580 2 1 72 VAL CA C 1.807 -8.509 -13.705 1.00 . B B . 72 VAL CA 1 1
15 42581 2 1 72 VAL CB C 1.593 -6.988 -13.500 1.00 . B B . 72 VAL CB 1 1
15 42582 2 1 72 VAL CG1 C 0.114 -6.622 -13.650 1.00 . B B . 72 VAL CG1 1 1
15 42583 2 1 72 VAL CG2 C 2.128 -6.544 -12.142 1.00 . B B . 72 VAL CG2 1 1
15 42584 2 1 72 VAL H H 3.928 -8.302 -13.702 1.00 . B B . 72 VAL H 1 1
15 42585 2 1 72 VAL HA H 1.185 -9.034 -12.990 1.00 . B B . 72 VAL HA 1 1
15 42586 2 1 72 VAL HB H 2.147 -6.462 -14.268 1.00 . B B . 72 VAL HB 1 1
15 42587 2 1 72 VAL HG11 H -0.474 -7.184 -12.936 1.00 . B B . 72 VAL HG11 1 1
15 42588 2 1 72 VAL HG12 H -0.221 -6.859 -14.651 1.00 . B B . 72 VAL HG12 1 1
15 42589 2 1 72 VAL HG13 H -0.020 -5.564 -13.471 1.00 . B B . 72 VAL HG13 1 1
15 42590 2 1 72 VAL HG21 H 1.632 -7.097 -11.358 1.00 . B B . 72 VAL HG21 1 1
15 42591 2 1 72 VAL HG22 H 1.944 -5.487 -12.008 1.00 . B B . 72 VAL HG22 1 1
15 42592 2 1 72 VAL HG23 H 3.193 -6.729 -12.095 1.00 . B B . 72 VAL HG23 1 1
15 42593 2 1 72 VAL N N 3.202 -8.916 -13.469 1.00 . B B . 72 VAL N 1 1
15 42594 2 1 72 VAL O O 2.089 -8.732 -16.088 1.00 . B B . 72 VAL O 1 1
15 42595 2 1 73 PHE C C -1.760 -8.854 -16.825 1.00 . B B . 73 PHE C 1 1
15 42596 2 1 73 PHE CA C -0.482 -9.662 -16.538 1.00 . B B . 73 PHE CA 1 1
15 42597 2 1 73 PHE CB C -0.738 -11.176 -16.669 1.00 . B B . 73 PHE CB 1 1
15 42598 2 1 73 PHE CD1 C 0.052 -12.424 -14.633 1.00 . B B . 73 PHE CD1 1 1
15 42599 2 1 73 PHE CD2 C -2.295 -12.063 -14.887 1.00 . B B . 73 PHE CD2 1 1
15 42600 2 1 73 PHE CE1 C -0.175 -13.098 -13.451 1.00 . B B . 73 PHE CE1 1 1
15 42601 2 1 73 PHE CE2 C -2.524 -12.741 -13.704 1.00 . B B . 73 PHE CE2 1 1
15 42602 2 1 73 PHE CG C -1.004 -11.897 -15.368 1.00 . B B . 73 PHE CG 1 1
15 42603 2 1 73 PHE CZ C -1.463 -13.257 -12.985 1.00 . B B . 73 PHE CZ 1 1
15 42604 2 1 73 PHE H H -0.431 -9.485 -14.421 1.00 . B B . 73 PHE H 1 1
15 42605 2 1 73 PHE HA H 0.249 -9.382 -17.288 1.00 . B B . 73 PHE HA 1 1
15 42606 2 1 73 PHE HB2 H -1.589 -11.337 -17.315 1.00 . B B . 73 PHE HB2 1 1
15 42607 2 1 73 PHE HB3 H 0.129 -11.630 -17.120 1.00 . B B . 73 PHE HB3 1 1
15 42608 2 1 73 PHE HD1 H 1.062 -12.300 -14.995 1.00 . B B . 73 PHE HD1 1 1
15 42609 2 1 73 PHE HD2 H -3.126 -11.660 -15.448 1.00 . B B . 73 PHE HD2 1 1
15 42610 2 1 73 PHE HE1 H 0.657 -13.501 -12.890 1.00 . B B . 73 PHE HE1 1 1
15 42611 2 1 73 PHE HE2 H -3.534 -12.866 -13.340 1.00 . B B . 73 PHE HE2 1 1
15 42612 2 1 73 PHE HZ H -1.639 -13.786 -12.061 1.00 . B B . 73 PHE HZ 1 1
15 42613 2 1 73 PHE N N 0.101 -9.342 -15.233 1.00 . B B . 73 PHE N 1 1
15 42614 2 1 73 PHE O O -2.183 -8.752 -17.978 1.00 . B B . 73 PHE O 1 1
15 42615 2 1 74 THR C C -3.410 -6.057 -15.280 1.00 . B B . 74 THR C 1 1
15 42616 2 1 74 THR CA C -3.560 -7.414 -15.983 1.00 . B B . 74 THR CA 1 1
15 42617 2 1 74 THR CB C -4.874 -8.071 -15.481 1.00 . B B . 74 THR CB 1 1
15 42618 2 1 74 THR CG2 C -4.918 -9.558 -15.821 1.00 . B B . 74 THR CG2 1 1
15 42619 2 1 74 THR H H -2.040 -8.429 -14.881 1.00 . B B . 74 THR H 1 1
15 42620 2 1 74 THR HA H -3.666 -7.234 -17.045 1.00 . B B . 74 THR HA 1 1
15 42621 2 1 74 THR HB H -5.705 -7.584 -15.968 1.00 . B B . 74 THR HB 1 1
15 42622 2 1 74 THR HG1 H -5.097 -6.977 -13.846 1.00 . B B . 74 THR HG1 1 1
15 42623 2 1 74 THR HG21 H -4.840 -9.687 -16.891 1.00 . B B . 74 THR HG21 1 1
15 42624 2 1 74 THR HG22 H -5.850 -9.980 -15.474 1.00 . B B . 74 THR HG22 1 1
15 42625 2 1 74 THR HG23 H -4.094 -10.060 -15.336 1.00 . B B . 74 THR HG23 1 1
15 42626 2 1 74 THR N N -2.376 -8.273 -15.787 1.00 . B B . 74 THR N 1 1
15 42627 2 1 74 THR O O -3.251 -5.988 -14.059 1.00 . B B . 74 THR O 1 1
15 42628 2 1 74 THR OG1 O -5.016 -7.912 -14.060 1.00 . B B . 74 THR OG1 1 1
15 42629 2 1 75 VAL C C -4.598 -2.805 -16.204 1.00 . B B . 75 VAL C 1 1
15 42630 2 1 75 VAL CA C -3.486 -3.614 -15.519 1.00 . B B . 75 VAL CA 1 1
15 42631 2 1 75 VAL CB C -2.131 -2.884 -15.700 1.00 . B B . 75 VAL CB 1 1
15 42632 2 1 75 VAL CG1 C -2.172 -1.497 -15.061 1.00 . B B . 75 VAL CG1 1 1
15 42633 2 1 75 VAL CG2 C -0.981 -3.715 -15.129 1.00 . B B . 75 VAL CG2 1 1
15 42634 2 1 75 VAL H H -3.482 -5.105 -17.031 1.00 . B B . 75 VAL H 1 1
15 42635 2 1 75 VAL HA H -3.702 -3.678 -14.458 1.00 . B B . 75 VAL HA 1 1
15 42636 2 1 75 VAL HB H -1.957 -2.757 -16.761 1.00 . B B . 75 VAL HB 1 1
15 42637 2 1 75 VAL HG11 H -2.950 -0.908 -15.526 1.00 . B B . 75 VAL HG11 1 1
15 42638 2 1 75 VAL HG12 H -1.219 -1.006 -15.203 1.00 . B B . 75 VAL HG12 1 1
15 42639 2 1 75 VAL HG13 H -2.373 -1.589 -14.003 1.00 . B B . 75 VAL HG13 1 1
15 42640 2 1 75 VAL HG21 H -0.941 -4.672 -15.634 1.00 . B B . 75 VAL HG21 1 1
15 42641 2 1 75 VAL HG22 H -1.138 -3.876 -14.072 1.00 . B B . 75 VAL HG22 1 1
15 42642 2 1 75 VAL HG23 H -0.046 -3.194 -15.278 1.00 . B B . 75 VAL HG23 1 1
15 42643 2 1 75 VAL N N -3.458 -4.980 -16.060 1.00 . B B . 75 VAL N 1 1
15 42644 2 1 75 VAL O O -4.461 -2.393 -17.360 1.00 . B B . 75 VAL O 1 1
15 42645 2 1 76 GLU C C -7.501 -0.882 -15.179 1.00 . B B . 76 GLU C 1 1
15 42646 2 1 76 GLU CA C -6.923 -2.014 -16.053 1.00 . B B . 76 GLU CA 1 1
15 42647 2 1 76 GLU CB C -7.949 -3.148 -16.214 1.00 . B B . 76 GLU CB 1 1
15 42648 2 1 76 GLU CD C -8.963 -5.240 -15.149 1.00 . B B . 76 GLU CD 1 1
15 42649 2 1 76 GLU CG C -8.074 -4.019 -14.964 1.00 . B B . 76 GLU CG 1 1
15 42650 2 1 76 GLU H H -5.676 -2.810 -14.523 1.00 . B B . 76 GLU H 1 1
15 42651 2 1 76 GLU HA H -6.687 -1.612 -17.029 1.00 . B B . 76 GLU HA 1 1
15 42652 2 1 76 GLU HB2 H -8.919 -2.718 -16.431 1.00 . B B . 76 GLU HB2 1 1
15 42653 2 1 76 GLU HB3 H -7.650 -3.777 -17.040 1.00 . B B . 76 GLU HB3 1 1
15 42654 2 1 76 GLU HG2 H -7.086 -4.358 -14.682 1.00 . B B . 76 GLU HG2 1 1
15 42655 2 1 76 GLU HG3 H -8.481 -3.412 -14.165 1.00 . B B . 76 GLU HG3 1 1
15 42656 2 1 76 GLU N N -5.692 -2.582 -15.478 1.00 . B B . 76 GLU N 1 1
15 42657 2 1 76 GLU O O -7.105 -0.707 -14.029 1.00 . B B . 76 GLU O 1 1
15 42658 2 1 76 GLU OE1 O -8.548 -6.180 -15.861 1.00 . B B . 76 GLU OE1 1 1
15 42659 2 1 76 GLU OE2 O -10.067 -5.275 -14.570 1.00 . B B . 76 GLU OE2 1 1
15 42660 2 1 77 ARG C C -10.372 0.533 -14.296 1.00 . B B . 77 ARG C 1 1
15 42661 2 1 77 ARG CA C -9.084 0.987 -15.015 1.00 . B B . 77 ARG CA 1 1
15 42662 2 1 77 ARG CB C -9.413 2.135 -15.989 1.00 . B B . 77 ARG CB 1 1
15 42663 2 1 77 ARG CD C -10.688 4.279 -16.448 1.00 . B B . 77 ARG CD 1 1
15 42664 2 1 77 ARG CG C -10.408 3.163 -15.441 1.00 . B B . 77 ARG CG 1 1
15 42665 2 1 77 ARG CZ C -11.972 6.212 -15.626 1.00 . B B . 77 ARG CZ 1 1
15 42666 2 1 77 ARG H H -8.686 -0.280 -16.677 1.00 . B B . 77 ARG H 1 1
15 42667 2 1 77 ARG HA H -8.386 1.353 -14.274 1.00 . B B . 77 ARG HA 1 1
15 42668 2 1 77 ARG HB2 H -8.496 2.652 -16.236 1.00 . B B . 77 ARG HB2 1 1
15 42669 2 1 77 ARG HB3 H -9.829 1.712 -16.895 1.00 . B B . 77 ARG HB3 1 1
15 42670 2 1 77 ARG HD2 H -9.858 4.969 -16.440 1.00 . B B . 77 ARG HD2 1 1
15 42671 2 1 77 ARG HD3 H -10.778 3.843 -17.433 1.00 . B B . 77 ARG HD3 1 1
15 42672 2 1 77 ARG HE H -12.769 4.580 -16.374 1.00 . B B . 77 ARG HE 1 1
15 42673 2 1 77 ARG HG2 H -11.335 2.663 -15.208 1.00 . B B . 77 ARG HG2 1 1
15 42674 2 1 77 ARG HG3 H -9.998 3.600 -14.539 1.00 . B B . 77 ARG HG3 1 1
15 42675 2 1 77 ARG HH11 H -10.011 6.396 -15.393 1.00 . B B . 77 ARG HH11 1 1
15 42676 2 1 77 ARG HH12 H -10.954 7.749 -14.887 1.00 . B B . 77 ARG HH12 1 1
15 42677 2 1 77 ARG HH21 H -13.953 6.312 -15.714 1.00 . B B . 77 ARG HH21 1 1
15 42678 2 1 77 ARG HH22 H -13.156 7.712 -15.083 1.00 . B B . 77 ARG HH22 1 1
15 42679 2 1 77 ARG N N -8.432 -0.114 -15.742 1.00 . B B . 77 ARG N 1 1
15 42680 2 1 77 ARG NE N -11.922 5.013 -16.143 1.00 . B B . 77 ARG NE 1 1
15 42681 2 1 77 ARG NH1 N -10.893 6.832 -15.275 1.00 . B B . 77 ARG NH1 1 1
15 42682 2 1 77 ARG NH2 N -13.113 6.786 -15.455 1.00 . B B . 77 ARG NH2 1 1
15 42683 2 1 77 ARG O O -11.242 -0.102 -14.891 1.00 . B B . 77 ARG O 1 1
15 42684 2 1 78 LEU C C -12.637 1.877 -12.333 1.00 . B B . 78 LEU C 1 1
15 42685 2 1 78 LEU CA C -11.711 0.654 -12.244 1.00 . B B . 78 LEU CA 1 1
15 42686 2 1 78 LEU CB C -11.369 0.357 -10.774 1.00 . B B . 78 LEU CB 1 1
15 42687 2 1 78 LEU CD1 C -10.174 -1.079 -9.067 1.00 . B B . 78 LEU CD1 1 1
15 42688 2 1 78 LEU CD2 C -11.453 -2.158 -10.940 1.00 . B B . 78 LEU CD2 1 1
15 42689 2 1 78 LEU CG C -10.604 -0.955 -10.529 1.00 . B B . 78 LEU CG 1 1
15 42690 2 1 78 LEU H H -9.720 1.305 -12.574 1.00 . B B . 78 LEU H 1 1
15 42691 2 1 78 LEU HA H -12.222 -0.201 -12.666 1.00 . B B . 78 LEU HA 1 1
15 42692 2 1 78 LEU HB2 H -10.772 1.176 -10.396 1.00 . B B . 78 LEU HB2 1 1
15 42693 2 1 78 LEU HB3 H -12.292 0.321 -10.211 1.00 . B B . 78 LEU HB3 1 1
15 42694 2 1 78 LEU HD11 H -11.045 -1.077 -8.430 1.00 . B B . 78 LEU HD11 1 1
15 42695 2 1 78 LEU HD12 H -9.535 -0.247 -8.806 1.00 . B B . 78 LEU HD12 1 1
15 42696 2 1 78 LEU HD13 H -9.628 -2.005 -8.928 1.00 . B B . 78 LEU HD13 1 1
15 42697 2 1 78 LEU HD21 H -11.715 -2.077 -11.985 1.00 . B B . 78 LEU HD21 1 1
15 42698 2 1 78 LEU HD22 H -12.356 -2.185 -10.344 1.00 . B B . 78 LEU HD22 1 1
15 42699 2 1 78 LEU HD23 H -10.891 -3.066 -10.780 1.00 . B B . 78 LEU HD23 1 1
15 42700 2 1 78 LEU HG H -9.709 -0.960 -11.137 1.00 . B B . 78 LEU HG 1 1
15 42701 2 1 78 LEU N N -10.484 0.882 -13.015 1.00 . B B . 78 LEU N 1 1
15 42702 2 1 78 LEU O O -12.363 2.921 -11.741 1.00 . B B . 78 LEU O 1 1
15 42703 2 1 79 SER C C -15.791 2.785 -12.202 1.00 . B B . 79 SER C 1 1
15 42704 2 1 79 SER CA C -14.689 2.846 -13.266 1.00 . B B . 79 SER CA 1 1
15 42705 2 1 79 SER CB C -15.329 2.789 -14.660 1.00 . B B . 79 SER CB 1 1
15 42706 2 1 79 SER H H -13.873 0.898 -13.563 1.00 . B B . 79 SER H 1 1
15 42707 2 1 79 SER HA H -14.156 3.781 -13.163 1.00 . B B . 79 SER HA 1 1
15 42708 2 1 79 SER HB2 H -14.558 2.879 -15.412 1.00 . B B . 79 SER HB2 1 1
15 42709 2 1 79 SER HB3 H -15.840 1.844 -14.781 1.00 . B B . 79 SER HB3 1 1
15 42710 2 1 79 SER HG H -16.912 3.835 -14.129 1.00 . B B . 79 SER HG 1 1
15 42711 2 1 79 SER N N -13.719 1.749 -13.098 1.00 . B B . 79 SER N 1 1
15 42712 2 1 79 SER O O -16.266 3.813 -11.722 1.00 . B B . 79 SER O 1 1
15 42713 2 1 79 SER OG O -16.267 3.844 -14.847 1.00 . B B . 79 SER OG 1 1
15 42714 2 1 80 ASN C C -16.624 1.262 -9.444 1.00 . B B . 80 ASN C 1 1
15 42715 2 1 80 ASN CA C -17.248 1.367 -10.841 1.00 . B B . 80 ASN CA 1 1
15 42716 2 1 80 ASN CB C -18.057 0.105 -11.161 1.00 . B B . 80 ASN CB 1 1
15 42717 2 1 80 ASN CG C -18.532 0.080 -12.603 1.00 . B B . 80 ASN CG 1 1
15 42718 2 1 80 ASN H H -15.803 0.791 -12.286 1.00 . B B . 80 ASN H 1 1
15 42719 2 1 80 ASN HA H -17.909 2.223 -10.863 1.00 . B B . 80 ASN HA 1 1
15 42720 2 1 80 ASN HB2 H -17.441 -0.767 -10.988 1.00 . B B . 80 ASN HB2 1 1
15 42721 2 1 80 ASN HB3 H -18.922 0.063 -10.514 1.00 . B B . 80 ASN HB3 1 1
15 42722 2 1 80 ASN HD21 H -20.146 1.118 -12.133 1.00 . B B . 80 ASN HD21 1 1
15 42723 2 1 80 ASN HD22 H -19.985 0.685 -13.793 1.00 . B B . 80 ASN HD22 1 1
15 42724 2 1 80 ASN N N -16.208 1.571 -11.854 1.00 . B B . 80 ASN N 1 1
15 42725 2 1 80 ASN ND2 N -19.668 0.685 -12.868 1.00 . B B . 80 ASN ND2 1 1
15 42726 2 1 80 ASN O O -16.135 0.203 -9.045 1.00 . B B . 80 ASN O 1 1
15 42727 2 1 80 ASN OD1 O -17.873 -0.477 -13.477 1.00 . B B . 80 ASN OD1 1 1
15 42728 2 1 81 LEU C C -16.851 2.173 -6.229 1.00 . B B . 81 LEU C 1 1
15 42729 2 1 81 LEU CA C -15.929 2.447 -7.424 1.00 . B B . 81 LEU CA 1 1
15 42730 2 1 81 LEU CB C -15.289 3.831 -7.246 1.00 . B B . 81 LEU CB 1 1
15 42731 2 1 81 LEU CD1 C -13.615 5.565 -7.965 1.00 . B B . 81 LEU CD1 1 1
15 42732 2 1 81 LEU CD2 C -13.323 3.171 -8.687 1.00 . B B . 81 LEU CD2 1 1
15 42733 2 1 81 LEU CG C -14.329 4.273 -8.361 1.00 . B B . 81 LEU CG 1 1
15 42734 2 1 81 LEU H H -17.115 3.154 -9.037 1.00 . B B . 81 LEU H 1 1
15 42735 2 1 81 LEU HA H -15.145 1.703 -7.430 1.00 . B B . 81 LEU HA 1 1
15 42736 2 1 81 LEU HB2 H -16.083 4.562 -7.174 1.00 . B B . 81 LEU HB2 1 1
15 42737 2 1 81 LEU HB3 H -14.742 3.830 -6.313 1.00 . B B . 81 LEU HB3 1 1
15 42738 2 1 81 LEU HD11 H -12.929 5.853 -8.747 1.00 . B B . 81 LEU HD11 1 1
15 42739 2 1 81 LEU HD12 H -13.064 5.408 -7.042 1.00 . B B . 81 LEU HD12 1 1
15 42740 2 1 81 LEU HD13 H -14.343 6.349 -7.817 1.00 . B B . 81 LEU HD13 1 1
15 42741 2 1 81 LEU HD21 H -13.848 2.307 -9.070 1.00 . B B . 81 LEU HD21 1 1
15 42742 2 1 81 LEU HD22 H -12.783 2.895 -7.792 1.00 . B B . 81 LEU HD22 1 1
15 42743 2 1 81 LEU HD23 H -12.626 3.526 -9.431 1.00 . B B . 81 LEU HD23 1 1
15 42744 2 1 81 LEU HG H -14.900 4.479 -9.256 1.00 . B B . 81 LEU HG 1 1
15 42745 2 1 81 LEU N N -16.629 2.370 -8.709 1.00 . B B . 81 LEU N 1 1
15 42746 2 1 81 LEU O O -18.065 2.367 -6.300 1.00 . B B . 81 LEU O 1 1
15 42747 2 1 82 GLU C C -16.854 2.875 -3.011 1.00 . B B . 82 GLU C 1 1
15 42748 2 1 82 GLU CA C -16.950 1.581 -3.843 1.00 . B B . 82 GLU CA 1 1
15 42749 2 1 82 GLU CB C -16.336 0.403 -3.064 1.00 . B B . 82 GLU CB 1 1
15 42750 2 1 82 GLU CD C -14.232 -0.604 -2.033 1.00 . B B . 82 GLU CD 1 1
15 42751 2 1 82 GLU CG C -14.881 0.631 -2.650 1.00 . B B . 82 GLU CG 1 1
15 42752 2 1 82 GLU H H -15.293 1.509 -5.169 1.00 . B B . 82 GLU H 1 1
15 42753 2 1 82 GLU HA H -17.988 1.372 -4.050 1.00 . B B . 82 GLU HA 1 1
15 42754 2 1 82 GLU HB2 H -16.920 0.234 -2.170 1.00 . B B . 82 GLU HB2 1 1
15 42755 2 1 82 GLU HB3 H -16.379 -0.482 -3.683 1.00 . B B . 82 GLU HB3 1 1
15 42756 2 1 82 GLU HG2 H -14.315 0.920 -3.525 1.00 . B B . 82 GLU HG2 1 1
15 42757 2 1 82 GLU HG3 H -14.850 1.435 -1.928 1.00 . B B . 82 GLU HG3 1 1
15 42758 2 1 82 GLU N N -16.246 1.744 -5.122 1.00 . B B . 82 GLU N 1 1
15 42759 2 1 82 GLU O O -17.026 2.870 -1.788 1.00 . B B . 82 GLU O 1 1
15 42760 2 1 82 GLU OE1 O -14.694 -1.059 -0.964 1.00 . B B . 82 GLU OE1 1 1
15 42761 2 1 82 GLU OE2 O -13.259 -1.124 -2.620 1.00 . B B . 82 GLU OE2 1 1
15 42762 2 1 83 HIS C C -17.561 6.215 -3.173 1.00 . B B . 83 HIS C 1 1
15 42763 2 1 83 HIS CA C -16.352 5.279 -3.040 1.00 . B B . 83 HIS CA 1 1
15 42764 2 1 83 HIS CB C -15.117 5.959 -3.638 1.00 . B B . 83 HIS CB 1 1
15 42765 2 1 83 HIS CD2 C -13.488 3.985 -4.035 1.00 . B B . 83 HIS CD2 1 1
15 42766 2 1 83 HIS CE1 C -11.813 4.698 -2.826 1.00 . B B . 83 HIS CE1 1 1
15 42767 2 1 83 HIS CG C -13.856 5.166 -3.490 1.00 . B B . 83 HIS CG 1 1
15 42768 2 1 83 HIS H H -16.567 3.942 -4.671 1.00 . B B . 83 HIS H 1 1
15 42769 2 1 83 HIS HA H -16.171 5.092 -1.993 1.00 . B B . 83 HIS HA 1 1
15 42770 2 1 83 HIS HB2 H -15.283 6.118 -4.693 1.00 . B B . 83 HIS HB2 1 1
15 42771 2 1 83 HIS HB3 H -14.970 6.914 -3.154 1.00 . B B . 83 HIS HB3 1 1
15 42772 2 1 83 HIS HD1 H -12.748 6.400 -2.194 1.00 . B B . 83 HIS HD1 1 1
15 42773 2 1 83 HIS HD2 H -14.089 3.370 -4.688 1.00 . B B . 83 HIS HD2 1 1
15 42774 2 1 83 HIS HE1 H -10.847 4.775 -2.360 1.00 . B B . 83 HIS HE1 1 1
15 42775 2 1 83 HIS HE2 H -11.782 2.832 -3.653 1.00 . B B . 83 HIS HE2 1 1
15 42776 2 1 83 HIS N N -16.588 3.988 -3.697 1.00 . B B . 83 HIS N 1 1
15 42777 2 1 83 HIS ND1 N -12.785 5.584 -2.735 1.00 . B B . 83 HIS ND1 1 1
15 42778 2 1 83 HIS NE2 N -12.214 3.715 -3.605 1.00 . B B . 83 HIS NE2 1 1
15 42779 2 1 83 HIS O O -17.536 7.175 -3.952 1.00 . B B . 83 HIS O 1 1
15 42780 2 1 84 HIS C C -20.803 6.352 -1.340 1.00 . B B . 84 HIS C 1 1
15 42781 2 1 84 HIS CA C -19.816 6.772 -2.434 1.00 . B B . 84 HIS CA 1 1
15 42782 2 1 84 HIS CB C -20.504 6.734 -3.810 1.00 . B B . 84 HIS CB 1 1
15 42783 2 1 84 HIS CD2 C -21.853 8.879 -4.373 1.00 . B B . 84 HIS CD2 1 1
15 42784 2 1 84 HIS CE1 C -20.281 9.961 -5.447 1.00 . B B . 84 HIS CE1 1 1
15 42785 2 1 84 HIS CG C -20.751 8.091 -4.388 1.00 . B B . 84 HIS CG 1 1
15 42786 2 1 84 HIS H H -18.614 5.112 -1.880 1.00 . B B . 84 HIS H 1 1
15 42787 2 1 84 HIS HA H -19.491 7.785 -2.232 1.00 . B B . 84 HIS HA 1 1
15 42788 2 1 84 HIS HB2 H -19.882 6.187 -4.505 1.00 . B B . 84 HIS HB2 1 1
15 42789 2 1 84 HIS HB3 H -21.458 6.231 -3.721 1.00 . B B . 84 HIS HB3 1 1
15 42790 2 1 84 HIS HD1 H -18.876 8.496 -5.253 1.00 . B B . 84 HIS HD1 1 1
15 42791 2 1 84 HIS HD2 H -22.806 8.641 -3.921 1.00 . B B . 84 HIS HD2 1 1
15 42792 2 1 84 HIS HE1 H -19.752 10.724 -5.998 1.00 . B B . 84 HIS HE1 1 1
15 42793 2 1 84 HIS HE2 H -22.067 10.862 -5.027 1.00 . B B . 84 HIS HE2 1 1
15 42794 2 1 84 HIS N N -18.624 5.922 -2.432 1.00 . B B . 84 HIS N 1 1
15 42795 2 1 84 HIS ND1 N -19.788 8.800 -5.070 1.00 . B B . 84 HIS ND1 1 1
15 42796 2 1 84 HIS NE2 N -21.531 10.036 -5.038 1.00 . B B . 84 HIS NE2 1 1
15 42797 2 1 84 HIS O O -21.103 5.169 -1.176 1.00 . B B . 84 HIS O 1 1
15 42798 2 1 85 HIS C C -23.531 7.979 0.228 1.00 . B B . 85 HIS C 1 1
15 42799 2 1 85 HIS CA C -22.312 7.077 0.437 1.00 . B B . 85 HIS CA 1 1
15 42800 2 1 85 HIS CB C -21.714 7.284 1.834 1.00 . B B . 85 HIS CB 1 1
15 42801 2 1 85 HIS CD2 C -19.267 6.468 2.169 1.00 . B B . 85 HIS CD2 1 1
15 42802 2 1 85 HIS CE1 C -19.696 4.378 2.660 1.00 . B B . 85 HIS CE1 1 1
15 42803 2 1 85 HIS CG C -20.613 6.313 2.144 1.00 . B B . 85 HIS CG 1 1
15 42804 2 1 85 HIS H H -20.990 8.247 -0.739 1.00 . B B . 85 HIS H 1 1
15 42805 2 1 85 HIS HA H -22.630 6.048 0.345 1.00 . B B . 85 HIS HA 1 1
15 42806 2 1 85 HIS HB2 H -21.308 8.284 1.904 1.00 . B B . 85 HIS HB2 1 1
15 42807 2 1 85 HIS HB3 H -22.487 7.162 2.578 1.00 . B B . 85 HIS HB3 1 1
15 42808 2 1 85 HIS HD1 H -21.730 4.558 2.513 1.00 . B B . 85 HIS HD1 1 1
15 42809 2 1 85 HIS HD2 H -18.723 7.380 1.974 1.00 . B B . 85 HIS HD2 1 1
15 42810 2 1 85 HIS HE1 H -19.573 3.339 2.919 1.00 . B B . 85 HIS HE1 1 1
15 42811 2 1 85 HIS HE2 H -17.782 5.087 2.715 1.00 . B B . 85 HIS HE2 1 1
15 42812 2 1 85 HIS N N -21.304 7.328 -0.593 1.00 . B B . 85 HIS N 1 1
15 42813 2 1 85 HIS ND1 N -20.846 4.989 2.456 1.00 . B B . 85 HIS ND1 1 1
15 42814 2 1 85 HIS NE2 N -18.725 5.248 2.491 1.00 . B B . 85 HIS NE2 1 1
15 42815 2 1 85 HIS O O -23.398 9.158 -0.105 1.00 . B B . 85 HIS O 1 1
15 42816 2 1 86 HIS C C -26.151 9.317 1.110 1.00 . B B . 86 HIS C 1 1
15 42817 2 1 86 HIS CA C -25.965 8.132 0.150 1.00 . B B . 86 HIS CA 1 1
15 42818 2 1 86 HIS CB C -27.157 7.173 0.253 1.00 . B B . 86 HIS CB 1 1
15 42819 2 1 86 HIS CD2 C -29.334 8.563 0.543 1.00 . B B . 86 HIS CD2 1 1
15 42820 2 1 86 HIS CE1 C -30.155 8.283 -1.460 1.00 . B B . 86 HIS CE1 1 1
15 42821 2 1 86 HIS CG C -28.465 7.788 -0.148 1.00 . B B . 86 HIS CG 1 1
15 42822 2 1 86 HIS H H -24.760 6.490 0.742 1.00 . B B . 86 HIS H 1 1
15 42823 2 1 86 HIS HA H -25.914 8.514 -0.861 1.00 . B B . 86 HIS HA 1 1
15 42824 2 1 86 HIS HB2 H -26.981 6.321 -0.389 1.00 . B B . 86 HIS HB2 1 1
15 42825 2 1 86 HIS HB3 H -27.249 6.832 1.274 1.00 . B B . 86 HIS HB3 1 1
15 42826 2 1 86 HIS HD1 H -28.616 7.126 -2.142 1.00 . B B . 86 HIS HD1 1 1
15 42827 2 1 86 HIS HD2 H -29.226 8.888 1.569 1.00 . B B . 86 HIS HD2 1 1
15 42828 2 1 86 HIS HE1 H -30.804 8.335 -2.321 1.00 . B B . 86 HIS HE1 1 1
15 42829 2 1 86 HIS HE2 H -31.002 9.602 -0.165 1.00 . B B . 86 HIS HE2 1 1
15 42830 2 1 86 HIS N N -24.719 7.415 0.415 1.00 . B B . 86 HIS N 1 1
15 42831 2 1 86 HIS ND1 N -29.014 7.632 -1.399 1.00 . B B . 86 HIS ND1 1 1
15 42832 2 1 86 HIS NE2 N -30.374 8.860 -0.298 1.00 . B B . 86 HIS NE2 1 1
15 42833 2 1 86 HIS O O -26.662 9.160 2.219 1.00 . B B . 86 HIS O 1 1
15 42834 2 1 87 HIS C C -27.147 12.510 0.970 1.00 . B B . 87 HIS C 1 1
15 42835 2 1 87 HIS CA C -25.919 11.724 1.465 1.00 . B B . 87 HIS CA 1 1
15 42836 2 1 87 HIS CB C -24.649 12.598 1.447 1.00 . B B . 87 HIS CB 1 1
15 42837 2 1 87 HIS CD2 C -23.185 12.251 -0.673 1.00 . B B . 87 HIS CD2 1 1
15 42838 2 1 87 HIS CE1 C -23.845 13.999 -1.811 1.00 . B B . 87 HIS CE1 1 1
15 42839 2 1 87 HIS CG C -24.110 12.896 0.076 1.00 . B B . 87 HIS CG 1 1
15 42840 2 1 87 HIS H H -25.269 10.552 -0.189 1.00 . B B . 87 HIS H 1 1
15 42841 2 1 87 HIS HA H -26.108 11.423 2.487 1.00 . B B . 87 HIS HA 1 1
15 42842 2 1 87 HIS HB2 H -24.864 13.542 1.927 1.00 . B B . 87 HIS HB2 1 1
15 42843 2 1 87 HIS HB3 H -23.871 12.095 2.006 1.00 . B B . 87 HIS HB3 1 1
15 42844 2 1 87 HIS HD1 H -25.167 14.656 -0.402 1.00 . B B . 87 HIS HD1 1 1
15 42845 2 1 87 HIS HD2 H -22.657 11.348 -0.402 1.00 . B B . 87 HIS HD2 1 1
15 42846 2 1 87 HIS HE1 H -23.946 14.741 -2.590 1.00 . B B . 87 HIS HE1 1 1
15 42847 2 1 87 HIS HE2 H -22.297 12.849 -2.473 1.00 . B B . 87 HIS HE2 1 1
15 42848 2 1 87 HIS N N -25.726 10.500 0.679 1.00 . B B . 87 HIS N 1 1
15 42849 2 1 87 HIS ND1 N -24.503 13.987 -0.670 1.00 . B B . 87 HIS ND1 1 1
15 42850 2 1 87 HIS NE2 N -23.039 12.958 -1.840 1.00 . B B . 87 HIS NE2 1 1
15 42851 2 1 87 HIS O O -27.028 13.431 0.162 1.00 . B B . 87 HIS O 1 1
15 42852 2 1 88 HIS C C -29.874 12.662 -0.431 1.00 . B B . 88 HIS C 1 1
15 42853 2 1 88 HIS CA C -29.613 12.727 1.092 1.00 . B B . 88 HIS CA 1 1
15 42854 2 1 88 HIS CB C -29.672 14.178 1.598 1.00 . B B . 88 HIS CB 1 1
15 42855 2 1 88 HIS CD2 C -28.228 14.589 3.716 1.00 . B B . 88 HIS CD2 1 1
15 42856 2 1 88 HIS CE1 C -29.783 14.278 5.224 1.00 . B B . 88 HIS CE1 1 1
15 42857 2 1 88 HIS CG C -29.381 14.306 3.061 1.00 . B B . 88 HIS CG 1 1
15 42858 2 1 88 HIS H H -28.334 11.365 2.101 1.00 . B B . 88 HIS H 1 1
15 42859 2 1 88 HIS HA H -30.390 12.160 1.590 1.00 . B B . 88 HIS HA 1 1
15 42860 2 1 88 HIS HB2 H -28.946 14.772 1.061 1.00 . B B . 88 HIS HB2 1 1
15 42861 2 1 88 HIS HB3 H -30.661 14.578 1.417 1.00 . B B . 88 HIS HB3 1 1
15 42862 2 1 88 HIS HD1 H -31.276 13.898 3.886 1.00 . B B . 88 HIS HD1 1 1
15 42863 2 1 88 HIS HD2 H -27.267 14.794 3.265 1.00 . B B . 88 HIS HD2 1 1
15 42864 2 1 88 HIS HE1 H -30.291 14.190 6.171 1.00 . B B . 88 HIS HE1 1 1
15 42865 2 1 88 HIS HE2 H -27.910 14.884 5.768 1.00 . B B . 88 HIS HE2 1 1
15 42866 2 1 88 HIS N N -28.326 12.109 1.462 1.00 . B B . 88 HIS N 1 1
15 42867 2 1 88 HIS ND1 N -30.332 14.118 4.038 1.00 . B B . 88 HIS ND1 1 1
15 42868 2 1 88 HIS NE2 N -28.509 14.563 5.059 1.00 . B B . 88 HIS NE2 1 1
15 42869 2 1 88 HIS O O -29.783 13.708 -1.110 1.00 . B B . 88 HIS O 1 1
15 42870 2 1 88 HIS OXT O -30.164 11.556 -0.942 1.00 . B B . 88 HIS OXT 1 1
16 42871 1 1 1 MET C C 9.429 -18.311 14.106 1.00 . A A . 1 MET C 1 1
16 42872 1 1 1 MET CA C 10.758 -18.082 14.841 1.00 . A A . 1 MET CA 1 1
16 42873 1 1 1 MET CB C 11.400 -19.444 15.144 1.00 . A A . 1 MET CB 1 1
16 42874 1 1 1 MET CE C 12.053 -21.861 16.930 1.00 . A A . 1 MET CE 1 1
16 42875 1 1 1 MET CG C 12.717 -19.366 15.903 1.00 . A A . 1 MET CG 1 1
16 42876 1 1 1 MET H1 H 11.465 -17.125 16.568 1.00 . A A . 1 MET H1 1 1
16 42877 1 1 1 MET H2 H 9.939 -17.824 16.754 1.00 . A A . 1 MET H2 1 1
16 42878 1 1 1 MET H3 H 10.106 -16.387 15.888 1.00 . A A . 1 MET H3 1 1
16 42879 1 1 1 MET HA H 11.417 -17.515 14.198 1.00 . A A . 1 MET HA 1 1
16 42880 1 1 1 MET HB2 H 10.707 -20.027 15.735 1.00 . A A . 1 MET HB2 1 1
16 42881 1 1 1 MET HB3 H 11.577 -19.960 14.211 1.00 . A A . 1 MET HB3 1 1
16 42882 1 1 1 MET HE1 H 12.355 -22.863 17.193 1.00 . A A . 1 MET HE1 1 1
16 42883 1 1 1 MET HE2 H 11.238 -21.905 16.222 1.00 . A A . 1 MET HE2 1 1
16 42884 1 1 1 MET HE3 H 11.732 -21.337 17.819 1.00 . A A . 1 MET HE3 1 1
16 42885 1 1 1 MET HG2 H 13.417 -18.774 15.328 1.00 . A A . 1 MET HG2 1 1
16 42886 1 1 1 MET HG3 H 12.545 -18.889 16.857 1.00 . A A . 1 MET HG3 1 1
16 42887 1 1 1 MET N N 10.553 -17.303 16.098 1.00 . A A . 1 MET N 1 1
16 42888 1 1 1 MET O O 9.326 -18.067 12.904 1.00 . A A . 1 MET O 1 1
16 42889 1 1 1 MET SD S 13.441 -20.995 16.193 1.00 . A A . 1 MET SD 1 1
16 42890 1 1 2 THR C C 6.502 -17.887 13.523 1.00 . A A . 2 THR C 1 1
16 42891 1 1 2 THR CA C 7.094 -19.087 14.272 1.00 . A A . 2 THR CA 1 1
16 42892 1 1 2 THR CB C 6.089 -19.510 15.370 1.00 . A A . 2 THR CB 1 1
16 42893 1 1 2 THR CG2 C 6.504 -20.824 16.017 1.00 . A A . 2 THR CG2 1 1
16 42894 1 1 2 THR H H 8.564 -18.950 15.799 1.00 . A A . 2 THR H 1 1
16 42895 1 1 2 THR HA H 7.206 -19.912 13.581 1.00 . A A . 2 THR HA 1 1
16 42896 1 1 2 THR HB H 5.116 -19.644 14.913 1.00 . A A . 2 THR HB 1 1
16 42897 1 1 2 THR HG1 H 5.709 -17.660 15.962 1.00 . A A . 2 THR HG1 1 1
16 42898 1 1 2 THR HG21 H 7.478 -20.711 16.472 1.00 . A A . 2 THR HG21 1 1
16 42899 1 1 2 THR HG22 H 6.548 -21.599 15.265 1.00 . A A . 2 THR HG22 1 1
16 42900 1 1 2 THR HG23 H 5.784 -21.097 16.773 1.00 . A A . 2 THR HG23 1 1
16 42901 1 1 2 THR N N 8.420 -18.789 14.843 1.00 . A A . 2 THR N 1 1
16 42902 1 1 2 THR O O 6.177 -16.865 14.131 1.00 . A A . 2 THR O 1 1
16 42903 1 1 2 THR OG1 O 5.992 -18.485 16.376 1.00 . A A . 2 THR OG1 1 1
16 42904 1 1 3 ASP C C 4.265 -16.830 11.630 1.00 . A A . 3 ASP C 1 1
16 42905 1 1 3 ASP CA C 5.779 -16.959 11.386 1.00 . A A . 3 ASP CA 1 1
16 42906 1 1 3 ASP CB C 6.063 -17.212 9.898 1.00 . A A . 3 ASP CB 1 1
16 42907 1 1 3 ASP CG C 5.490 -18.531 9.405 1.00 . A A . 3 ASP CG 1 1
16 42908 1 1 3 ASP H H 6.641 -18.856 11.775 1.00 . A A . 3 ASP H 1 1
16 42909 1 1 3 ASP HA H 6.254 -16.031 11.675 1.00 . A A . 3 ASP HA 1 1
16 42910 1 1 3 ASP HB2 H 5.629 -16.410 9.315 1.00 . A A . 3 ASP HB2 1 1
16 42911 1 1 3 ASP HB3 H 7.132 -17.221 9.739 1.00 . A A . 3 ASP HB3 1 1
16 42912 1 1 3 ASP N N 6.357 -18.021 12.207 1.00 . A A . 3 ASP N 1 1
16 42913 1 1 3 ASP O O 3.503 -17.781 11.436 1.00 . A A . 3 ASP O 1 1
16 42914 1 1 3 ASP OD1 O 6.058 -19.593 9.742 1.00 . A A . 3 ASP OD1 1 1
16 42915 1 1 3 ASP OD2 O 4.471 -18.514 8.673 1.00 . A A . 3 ASP OD2 1 1
16 42916 1 1 4 PHE C C 2.048 -14.089 11.501 1.00 . A A . 4 PHE C 1 1
16 42917 1 1 4 PHE CA C 2.419 -15.367 12.252 1.00 . A A . 4 PHE CA 1 1
16 42918 1 1 4 PHE CB C 2.046 -15.244 13.740 1.00 . A A . 4 PHE CB 1 1
16 42919 1 1 4 PHE CD1 C 2.124 -12.845 14.522 1.00 . A A . 4 PHE CD1 1 1
16 42920 1 1 4 PHE CD2 C 3.928 -14.291 15.126 1.00 . A A . 4 PHE CD2 1 1
16 42921 1 1 4 PHE CE1 C 2.729 -11.803 15.198 1.00 . A A . 4 PHE CE1 1 1
16 42922 1 1 4 PHE CE2 C 4.535 -13.249 15.804 1.00 . A A . 4 PHE CE2 1 1
16 42923 1 1 4 PHE CG C 2.716 -14.103 14.475 1.00 . A A . 4 PHE CG 1 1
16 42924 1 1 4 PHE CZ C 3.936 -12.005 15.840 1.00 . A A . 4 PHE CZ 1 1
16 42925 1 1 4 PHE H H 4.493 -14.964 12.299 1.00 . A A . 4 PHE H 1 1
16 42926 1 1 4 PHE HA H 1.859 -16.187 11.820 1.00 . A A . 4 PHE HA 1 1
16 42927 1 1 4 PHE HB2 H 0.978 -15.101 13.818 1.00 . A A . 4 PHE HB2 1 1
16 42928 1 1 4 PHE HB3 H 2.310 -16.164 14.241 1.00 . A A . 4 PHE HB3 1 1
16 42929 1 1 4 PHE HD1 H 1.180 -12.683 14.020 1.00 . A A . 4 PHE HD1 1 1
16 42930 1 1 4 PHE HD2 H 4.401 -15.262 15.099 1.00 . A A . 4 PHE HD2 1 1
16 42931 1 1 4 PHE HE1 H 2.258 -10.830 15.224 1.00 . A A . 4 PHE HE1 1 1
16 42932 1 1 4 PHE HE2 H 5.479 -13.408 16.304 1.00 . A A . 4 PHE HE2 1 1
16 42933 1 1 4 PHE HZ H 4.415 -11.186 16.361 1.00 . A A . 4 PHE HZ 1 1
16 42934 1 1 4 PHE N N 3.839 -15.657 12.081 1.00 . A A . 4 PHE N 1 1
16 42935 1 1 4 PHE O O 2.897 -13.225 11.259 1.00 . A A . 4 PHE O 1 1
16 42936 1 1 5 LEU C C 0.095 -11.620 11.296 1.00 . A A . 5 LEU C 1 1
16 42937 1 1 5 LEU CA C 0.310 -12.826 10.373 1.00 . A A . 5 LEU CA 1 1
16 42938 1 1 5 LEU CB C -0.979 -13.190 9.635 1.00 . A A . 5 LEU CB 1 1
16 42939 1 1 5 LEU CD1 C -0.540 -11.624 7.705 1.00 . A A . 5 LEU CD1 1 1
16 42940 1 1 5 LEU CD2 C -2.833 -12.583 8.049 1.00 . A A . 5 LEU CD2 1 1
16 42941 1 1 5 LEU CG C -1.566 -12.088 8.737 1.00 . A A . 5 LEU CG 1 1
16 42942 1 1 5 LEU H H 0.146 -14.679 11.379 1.00 . A A . 5 LEU H 1 1
16 42943 1 1 5 LEU HA H 1.070 -12.574 9.642 1.00 . A A . 5 LEU HA 1 1
16 42944 1 1 5 LEU HB2 H -0.783 -14.059 9.019 1.00 . A A . 5 LEU HB2 1 1
16 42945 1 1 5 LEU HB3 H -1.713 -13.458 10.373 1.00 . A A . 5 LEU HB3 1 1
16 42946 1 1 5 LEU HD11 H 0.319 -11.208 8.212 1.00 . A A . 5 LEU HD11 1 1
16 42947 1 1 5 LEU HD12 H -0.981 -10.869 7.070 1.00 . A A . 5 LEU HD12 1 1
16 42948 1 1 5 LEU HD13 H -0.226 -12.465 7.101 1.00 . A A . 5 LEU HD13 1 1
16 42949 1 1 5 LEU HD21 H -3.563 -12.864 8.794 1.00 . A A . 5 LEU HD21 1 1
16 42950 1 1 5 LEU HD22 H -2.599 -13.441 7.434 1.00 . A A . 5 LEU HD22 1 1
16 42951 1 1 5 LEU HD23 H -3.238 -11.796 7.429 1.00 . A A . 5 LEU HD23 1 1
16 42952 1 1 5 LEU HG H -1.829 -11.237 9.351 1.00 . A A . 5 LEU HG 1 1
16 42953 1 1 5 LEU N N 0.784 -13.977 11.129 1.00 . A A . 5 LEU N 1 1
16 42954 1 1 5 LEU O O -0.883 -11.547 12.047 1.00 . A A . 5 LEU O 1 1
16 42955 1 1 6 ALA C C 0.345 -8.314 11.367 1.00 . A A . 6 ALA C 1 1
16 42956 1 1 6 ALA CA C 1.005 -9.498 12.087 1.00 . A A . 6 ALA CA 1 1
16 42957 1 1 6 ALA CB C 2.421 -9.140 12.509 1.00 . A A . 6 ALA CB 1 1
16 42958 1 1 6 ALA H H 1.782 -10.807 10.622 1.00 . A A . 6 ALA H 1 1
16 42959 1 1 6 ALA HA H 0.441 -9.730 12.980 1.00 . A A . 6 ALA HA 1 1
16 42960 1 1 6 ALA HB1 H 2.397 -8.273 13.153 1.00 . A A . 6 ALA HB1 1 1
16 42961 1 1 6 ALA HB2 H 3.016 -8.921 11.633 1.00 . A A . 6 ALA HB2 1 1
16 42962 1 1 6 ALA HB3 H 2.860 -9.970 13.044 1.00 . A A . 6 ALA HB3 1 1
16 42963 1 1 6 ALA N N 1.037 -10.690 11.247 1.00 . A A . 6 ALA N 1 1
16 42964 1 1 6 ALA O O 0.654 -8.024 10.210 1.00 . A A . 6 ALA O 1 1
16 42965 1 1 7 GLY C C -0.852 -5.173 12.156 1.00 . A A . 7 GLY C 1 1
16 42966 1 1 7 GLY CA C -1.248 -6.482 11.484 1.00 . A A . 7 GLY CA 1 1
16 42967 1 1 7 GLY H H -0.791 -7.929 12.964 1.00 . A A . 7 GLY H 1 1
16 42968 1 1 7 GLY HA2 H -1.014 -6.420 10.430 1.00 . A A . 7 GLY HA2 1 1
16 42969 1 1 7 GLY HA3 H -2.314 -6.618 11.595 1.00 . A A . 7 GLY HA3 1 1
16 42970 1 1 7 GLY N N -0.570 -7.639 12.058 1.00 . A A . 7 GLY N 1 1
16 42971 1 1 7 GLY O O -0.593 -5.140 13.359 1.00 . A A . 7 GLY O 1 1
16 42972 1 1 8 ILE C C -1.485 -1.715 11.400 1.00 . A A . 8 ILE C 1 1
16 42973 1 1 8 ILE CA C -0.485 -2.761 11.910 1.00 . A A . 8 ILE CA 1 1
16 42974 1 1 8 ILE CB C 0.944 -2.304 11.502 1.00 . A A . 8 ILE CB 1 1
16 42975 1 1 8 ILE CD1 C 3.413 -2.983 11.498 1.00 . A A . 8 ILE CD1 1 1
16 42976 1 1 8 ILE CG1 C 1.998 -3.346 11.911 1.00 . A A . 8 ILE CG1 1 1
16 42977 1 1 8 ILE CG2 C 1.270 -0.944 12.124 1.00 . A A . 8 ILE CG2 1 1
16 42978 1 1 8 ILE H H -0.992 -4.191 10.425 1.00 . A A . 8 ILE H 1 1
16 42979 1 1 8 ILE HA H -0.540 -2.804 12.989 1.00 . A A . 8 ILE HA 1 1
16 42980 1 1 8 ILE HB H 0.965 -2.191 10.426 1.00 . A A . 8 ILE HB 1 1
16 42981 1 1 8 ILE HD11 H 3.463 -2.897 10.422 1.00 . A A . 8 ILE HD11 1 1
16 42982 1 1 8 ILE HD12 H 4.094 -3.754 11.827 1.00 . A A . 8 ILE HD12 1 1
16 42983 1 1 8 ILE HD13 H 3.690 -2.042 11.947 1.00 . A A . 8 ILE HD13 1 1
16 42984 1 1 8 ILE HG12 H 1.987 -3.460 12.985 1.00 . A A . 8 ILE HG12 1 1
16 42985 1 1 8 ILE HG13 H 1.753 -4.295 11.452 1.00 . A A . 8 ILE HG13 1 1
16 42986 1 1 8 ILE HG21 H 2.263 -0.638 11.826 1.00 . A A . 8 ILE HG21 1 1
16 42987 1 1 8 ILE HG22 H 1.228 -1.020 13.201 1.00 . A A . 8 ILE HG22 1 1
16 42988 1 1 8 ILE HG23 H 0.553 -0.209 11.786 1.00 . A A . 8 ILE HG23 1 1
16 42989 1 1 8 ILE N N -0.806 -4.093 11.382 1.00 . A A . 8 ILE N 1 1
16 42990 1 1 8 ILE O O -1.784 -1.667 10.212 1.00 . A A . 8 ILE O 1 1
16 42991 1 1 9 ARG C C -2.172 1.573 12.074 1.00 . A A . 9 ARG C 1 1
16 42992 1 1 9 ARG CA C -2.879 0.224 11.893 1.00 . A A . 9 ARG CA 1 1
16 42993 1 1 9 ARG CB C -4.189 0.221 12.690 1.00 . A A . 9 ARG CB 1 1
16 42994 1 1 9 ARG CD C -6.467 1.278 13.023 1.00 . A A . 9 ARG CD 1 1
16 42995 1 1 9 ARG CG C -5.197 1.250 12.181 1.00 . A A . 9 ARG CG 1 1
16 42996 1 1 9 ARG CZ C -8.336 2.849 13.203 1.00 . A A . 9 ARG CZ 1 1
16 42997 1 1 9 ARG H H -1.796 -1.008 13.244 1.00 . A A . 9 ARG H 1 1
16 42998 1 1 9 ARG HA H -3.111 0.096 10.843 1.00 . A A . 9 ARG HA 1 1
16 42999 1 1 9 ARG HB2 H -4.636 -0.762 12.625 1.00 . A A . 9 ARG HB2 1 1
16 43000 1 1 9 ARG HB3 H -3.971 0.440 13.726 1.00 . A A . 9 ARG HB3 1 1
16 43001 1 1 9 ARG HD2 H -6.889 0.283 13.054 1.00 . A A . 9 ARG HD2 1 1
16 43002 1 1 9 ARG HD3 H -6.210 1.591 14.025 1.00 . A A . 9 ARG HD3 1 1
16 43003 1 1 9 ARG HE H -7.484 2.321 11.505 1.00 . A A . 9 ARG HE 1 1
16 43004 1 1 9 ARG HG2 H -4.741 2.228 12.208 1.00 . A A . 9 ARG HG2 1 1
16 43005 1 1 9 ARG HG3 H -5.459 1.006 11.160 1.00 . A A . 9 ARG HG3 1 1
16 43006 1 1 9 ARG HH11 H -7.659 2.157 14.944 1.00 . A A . 9 ARG HH11 1 1
16 43007 1 1 9 ARG HH12 H -8.983 3.265 15.040 1.00 . A A . 9 ARG HH12 1 1
16 43008 1 1 9 ARG HH21 H -9.233 3.701 11.643 1.00 . A A . 9 ARG HH21 1 1
16 43009 1 1 9 ARG HH22 H -9.879 4.106 13.192 1.00 . A A . 9 ARG HH22 1 1
16 43010 1 1 9 ARG N N -2.005 -0.881 12.297 1.00 . A A . 9 ARG N 1 1
16 43011 1 1 9 ARG NE N -7.465 2.198 12.477 1.00 . A A . 9 ARG NE 1 1
16 43012 1 1 9 ARG NH1 N -8.329 2.744 14.493 1.00 . A A . 9 ARG NH1 1 1
16 43013 1 1 9 ARG NH2 N -9.214 3.611 12.635 1.00 . A A . 9 ARG NH2 1 1
16 43014 1 1 9 ARG O O -1.702 1.902 13.167 1.00 . A A . 9 ARG O 1 1
16 43015 1 1 10 ILE C C -2.518 4.766 10.776 1.00 . A A . 10 ILE C 1 1
16 43016 1 1 10 ILE CA C -1.474 3.664 11.007 1.00 . A A . 10 ILE CA 1 1
16 43017 1 1 10 ILE CB C -0.417 3.766 9.876 1.00 . A A . 10 ILE CB 1 1
16 43018 1 1 10 ILE CD1 C 1.432 2.477 8.684 1.00 . A A . 10 ILE CD1 1 1
16 43019 1 1 10 ILE CG1 C 0.538 2.563 9.904 1.00 . A A . 10 ILE CG1 1 1
16 43020 1 1 10 ILE CG2 C 0.362 5.077 9.979 1.00 . A A . 10 ILE CG2 1 1
16 43021 1 1 10 ILE H H -2.483 2.008 10.154 1.00 . A A . 10 ILE H 1 1
16 43022 1 1 10 ILE HA H -0.983 3.816 11.960 1.00 . A A . 10 ILE HA 1 1
16 43023 1 1 10 ILE HB H -0.943 3.768 8.929 1.00 . A A . 10 ILE HB 1 1
16 43024 1 1 10 ILE HD11 H 0.825 2.395 7.794 1.00 . A A . 10 ILE HD11 1 1
16 43025 1 1 10 ILE HD12 H 2.067 1.606 8.764 1.00 . A A . 10 ILE HD12 1 1
16 43026 1 1 10 ILE HD13 H 2.045 3.363 8.622 1.00 . A A . 10 ILE HD13 1 1
16 43027 1 1 10 ILE HG12 H 1.170 2.630 10.776 1.00 . A A . 10 ILE HG12 1 1
16 43028 1 1 10 ILE HG13 H -0.040 1.652 9.954 1.00 . A A . 10 ILE HG13 1 1
16 43029 1 1 10 ILE HG21 H 1.083 5.135 9.176 1.00 . A A . 10 ILE HG21 1 1
16 43030 1 1 10 ILE HG22 H 0.878 5.117 10.927 1.00 . A A . 10 ILE HG22 1 1
16 43031 1 1 10 ILE HG23 H -0.323 5.911 9.908 1.00 . A A . 10 ILE HG23 1 1
16 43032 1 1 10 ILE N N -2.104 2.342 10.993 1.00 . A A . 10 ILE N 1 1
16 43033 1 1 10 ILE O O -3.127 4.823 9.710 1.00 . A A . 10 ILE O 1 1
16 43034 1 1 11 VAL C C -2.873 8.114 11.713 1.00 . A A . 11 VAL C 1 1
16 43035 1 1 11 VAL CA C -3.624 6.782 11.567 1.00 . A A . 11 VAL CA 1 1
16 43036 1 1 11 VAL CB C -4.843 6.721 12.529 1.00 . A A . 11 VAL CB 1 1
16 43037 1 1 11 VAL CG1 C -5.652 8.015 12.478 1.00 . A A . 11 VAL CG1 1 1
16 43038 1 1 11 VAL CG2 C -5.732 5.523 12.181 1.00 . A A . 11 VAL CG2 1 1
16 43039 1 1 11 VAL H H -2.262 5.527 12.618 1.00 . A A . 11 VAL H 1 1
16 43040 1 1 11 VAL HA H -4.005 6.726 10.553 1.00 . A A . 11 VAL HA 1 1
16 43041 1 1 11 VAL HB H -4.479 6.591 13.537 1.00 . A A . 11 VAL HB 1 1
16 43042 1 1 11 VAL HG11 H -5.989 8.191 11.467 1.00 . A A . 11 VAL HG11 1 1
16 43043 1 1 11 VAL HG12 H -5.031 8.840 12.798 1.00 . A A . 11 VAL HG12 1 1
16 43044 1 1 11 VAL HG13 H -6.507 7.936 13.134 1.00 . A A . 11 VAL HG13 1 1
16 43045 1 1 11 VAL HG21 H -6.112 5.633 11.171 1.00 . A A . 11 VAL HG21 1 1
16 43046 1 1 11 VAL HG22 H -6.562 5.473 12.871 1.00 . A A . 11 VAL HG22 1 1
16 43047 1 1 11 VAL HG23 H -5.153 4.613 12.248 1.00 . A A . 11 VAL HG23 1 1
16 43048 1 1 11 VAL N N -2.720 5.645 11.753 1.00 . A A . 11 VAL N 1 1
16 43049 1 1 11 VAL O O -2.418 8.489 12.799 1.00 . A A . 11 VAL O 1 1
16 43050 1 1 12 GLY C C -2.843 11.132 9.782 1.00 . A A . 12 GLY C 1 1
16 43051 1 1 12 GLY CA C -2.047 10.096 10.559 1.00 . A A . 12 GLY CA 1 1
16 43052 1 1 12 GLY H H -3.086 8.434 9.756 1.00 . A A . 12 GLY H 1 1
16 43053 1 1 12 GLY HA2 H -1.907 10.449 11.572 1.00 . A A . 12 GLY HA2 1 1
16 43054 1 1 12 GLY HA3 H -1.080 9.976 10.092 1.00 . A A . 12 GLY HA3 1 1
16 43055 1 1 12 GLY N N -2.721 8.805 10.587 1.00 . A A . 12 GLY N 1 1
16 43056 1 1 12 GLY O O -3.754 10.784 9.027 1.00 . A A . 12 GLY O 1 1
16 43057 1 1 13 GLU C C -3.031 13.548 7.795 1.00 . A A . 13 GLU C 1 1
16 43058 1 1 13 GLU CA C -3.265 13.482 9.314 1.00 . A A . 13 GLU CA 1 1
16 43059 1 1 13 GLU CB C -2.932 14.835 9.955 1.00 . A A . 13 GLU CB 1 1
16 43060 1 1 13 GLU CD C -1.225 16.651 10.367 1.00 . A A . 13 GLU CD 1 1
16 43061 1 1 13 GLU CG C -1.457 15.224 9.895 1.00 . A A . 13 GLU CG 1 1
16 43062 1 1 13 GLU H H -1.731 12.626 10.511 1.00 . A A . 13 GLU H 1 1
16 43063 1 1 13 GLU HA H -4.314 13.277 9.484 1.00 . A A . 13 GLU HA 1 1
16 43064 1 1 13 GLU HB2 H -3.500 15.604 9.450 1.00 . A A . 13 GLU HB2 1 1
16 43065 1 1 13 GLU HB3 H -3.232 14.806 10.994 1.00 . A A . 13 GLU HB3 1 1
16 43066 1 1 13 GLU HG2 H -0.890 14.550 10.524 1.00 . A A . 13 GLU HG2 1 1
16 43067 1 1 13 GLU HG3 H -1.111 15.136 8.874 1.00 . A A . 13 GLU HG3 1 1
16 43068 1 1 13 GLU N N -2.506 12.404 9.951 1.00 . A A . 13 GLU N 1 1
16 43069 1 1 13 GLU O O -1.913 13.366 7.309 1.00 . A A . 13 GLU O 1 1
16 43070 1 1 13 GLU OE1 O -1.557 17.593 9.611 1.00 . A A . 13 GLU OE1 1 1
16 43071 1 1 13 GLU OE2 O -0.730 16.843 11.497 1.00 . A A . 13 GLU OE2 1 1
16 43072 1 1 14 ASP C C -3.340 15.290 5.233 1.00 . A A . 14 ASP C 1 1
16 43073 1 1 14 ASP CA C -4.037 13.966 5.605 1.00 . A A . 14 ASP CA 1 1
16 43074 1 1 14 ASP CB C -5.462 13.907 5.035 1.00 . A A . 14 ASP CB 1 1
16 43075 1 1 14 ASP CG C -5.532 14.127 3.532 1.00 . A A . 14 ASP CG 1 1
16 43076 1 1 14 ASP H H -4.974 13.897 7.501 1.00 . A A . 14 ASP H 1 1
16 43077 1 1 14 ASP HA H -3.463 13.142 5.203 1.00 . A A . 14 ASP HA 1 1
16 43078 1 1 14 ASP HB2 H -5.884 12.936 5.249 1.00 . A A . 14 ASP HB2 1 1
16 43079 1 1 14 ASP HB3 H -6.063 14.664 5.519 1.00 . A A . 14 ASP HB3 1 1
16 43080 1 1 14 ASP N N -4.104 13.809 7.057 1.00 . A A . 14 ASP N 1 1
16 43081 1 1 14 ASP O O -3.920 16.371 5.366 1.00 . A A . 14 ASP O 1 1
16 43082 1 1 14 ASP OD1 O -4.613 13.696 2.809 1.00 . A A . 14 ASP OD1 1 1
16 43083 1 1 14 ASP OD2 O -6.532 14.712 3.063 1.00 . A A . 14 ASP OD2 1 1
16 43084 1 1 15 LYS C C -0.052 15.997 3.606 1.00 . A A . 15 LYS C 1 1
16 43085 1 1 15 LYS CA C -1.287 16.381 4.442 1.00 . A A . 15 LYS CA 1 1
16 43086 1 1 15 LYS CB C -0.814 17.122 5.712 1.00 . A A . 15 LYS CB 1 1
16 43087 1 1 15 LYS CD C 0.892 17.182 7.640 1.00 . A A . 15 LYS CD 1 1
16 43088 1 1 15 LYS CE C 0.967 18.693 7.428 1.00 . A A . 15 LYS CE 1 1
16 43089 1 1 15 LYS CG C 0.335 16.411 6.436 1.00 . A A . 15 LYS CG 1 1
16 43090 1 1 15 LYS H H -1.671 14.306 4.726 1.00 . A A . 15 LYS H 1 1
16 43091 1 1 15 LYS HA H -1.914 17.041 3.860 1.00 . A A . 15 LYS HA 1 1
16 43092 1 1 15 LYS HB2 H -0.483 18.114 5.435 1.00 . A A . 15 LYS HB2 1 1
16 43093 1 1 15 LYS HB3 H -1.646 17.207 6.397 1.00 . A A . 15 LYS HB3 1 1
16 43094 1 1 15 LYS HD2 H 0.264 16.988 8.495 1.00 . A A . 15 LYS HD2 1 1
16 43095 1 1 15 LYS HD3 H 1.888 16.814 7.843 1.00 . A A . 15 LYS HD3 1 1
16 43096 1 1 15 LYS HE2 H 1.729 19.099 8.078 1.00 . A A . 15 LYS HE2 1 1
16 43097 1 1 15 LYS HE3 H 1.232 18.890 6.398 1.00 . A A . 15 LYS HE3 1 1
16 43098 1 1 15 LYS HG2 H -0.028 15.455 6.788 1.00 . A A . 15 LYS HG2 1 1
16 43099 1 1 15 LYS HG3 H 1.137 16.246 5.728 1.00 . A A . 15 LYS HG3 1 1
16 43100 1 1 15 LYS HZ1 H -0.680 19.049 8.662 1.00 . A A . 15 LYS HZ1 1 1
16 43101 1 1 15 LYS HZ2 H -1.032 19.137 7.007 1.00 . A A . 15 LYS HZ2 1 1
16 43102 1 1 15 LYS HZ3 H -0.197 20.394 7.757 1.00 . A A . 15 LYS HZ3 1 1
16 43103 1 1 15 LYS N N -2.080 15.196 4.803 1.00 . A A . 15 LYS N 1 1
16 43104 1 1 15 LYS NZ N -0.325 19.364 7.732 1.00 . A A . 15 LYS NZ 1 1
16 43105 1 1 15 LYS O O 0.511 14.918 3.773 1.00 . A A . 15 LYS O 1 1
16 43106 1 1 16 ASN C C 1.892 15.411 1.327 1.00 . A A . 16 ASN C 1 1
16 43107 1 1 16 ASN CA C 1.643 16.785 1.993 1.00 . A A . 16 ASN CA 1 1
16 43108 1 1 16 ASN CB C 2.792 17.087 2.972 1.00 . A A . 16 ASN CB 1 1
16 43109 1 1 16 ASN CG C 2.578 18.360 3.782 1.00 . A A . 16 ASN CG 1 1
16 43110 1 1 16 ASN H H -0.252 17.627 2.474 1.00 . A A . 16 ASN H 1 1
16 43111 1 1 16 ASN HA H 1.647 17.541 1.222 1.00 . A A . 16 ASN HA 1 1
16 43112 1 1 16 ASN HB2 H 2.890 16.260 3.663 1.00 . A A . 16 ASN HB2 1 1
16 43113 1 1 16 ASN HB3 H 3.710 17.190 2.414 1.00 . A A . 16 ASN HB3 1 1
16 43114 1 1 16 ASN HD21 H 1.472 19.163 2.352 1.00 . A A . 16 ASN HD21 1 1
16 43115 1 1 16 ASN HD22 H 1.709 20.138 3.751 1.00 . A A . 16 ASN HD22 1 1
16 43116 1 1 16 ASN N N 0.348 16.883 2.695 1.00 . A A . 16 ASN N 1 1
16 43117 1 1 16 ASN ND2 N 1.844 19.313 3.237 1.00 . A A . 16 ASN ND2 1 1
16 43118 1 1 16 ASN O O 3.033 15.070 1.010 1.00 . A A . 16 ASN O 1 1
16 43119 1 1 16 ASN OD1 O 3.065 18.484 4.900 1.00 . A A . 16 ASN OD1 1 1
16 43120 1 1 17 GLY C C 1.421 12.242 1.522 1.00 . A A . 17 GLY C 1 1
16 43121 1 1 17 GLY CA C 0.994 13.307 0.509 1.00 . A A . 17 GLY CA 1 1
16 43122 1 1 17 GLY H H -0.058 14.961 1.331 1.00 . A A . 17 GLY H 1 1
16 43123 1 1 17 GLY HA2 H 0.051 13.011 0.072 1.00 . A A . 17 GLY HA2 1 1
16 43124 1 1 17 GLY HA3 H 1.736 13.360 -0.277 1.00 . A A . 17 GLY HA3 1 1
16 43125 1 1 17 GLY N N 0.836 14.634 1.101 1.00 . A A . 17 GLY N 1 1
16 43126 1 1 17 GLY O O 2.178 11.323 1.188 1.00 . A A . 17 GLY O 1 1
16 43127 1 1 18 MET C C 0.837 9.968 3.435 1.00 . A A . 18 MET C 1 1
16 43128 1 1 18 MET CA C 1.220 11.400 3.831 1.00 . A A . 18 MET CA 1 1
16 43129 1 1 18 MET CB C 0.465 11.800 5.109 1.00 . A A . 18 MET CB 1 1
16 43130 1 1 18 MET CE C 1.817 11.028 7.817 1.00 . A A . 18 MET CE 1 1
16 43131 1 1 18 MET CG C 1.136 12.903 5.917 1.00 . A A . 18 MET CG 1 1
16 43132 1 1 18 MET H H 0.356 13.137 2.960 1.00 . A A . 18 MET H 1 1
16 43133 1 1 18 MET HA H 2.286 11.427 4.023 1.00 . A A . 18 MET HA 1 1
16 43134 1 1 18 MET HB2 H -0.522 12.142 4.833 1.00 . A A . 18 MET HB2 1 1
16 43135 1 1 18 MET HB3 H 0.366 10.930 5.744 1.00 . A A . 18 MET HB3 1 1
16 43136 1 1 18 MET HE1 H 1.382 10.283 7.168 1.00 . A A . 18 MET HE1 1 1
16 43137 1 1 18 MET HE2 H 1.045 11.462 8.436 1.00 . A A . 18 MET HE2 1 1
16 43138 1 1 18 MET HE3 H 2.565 10.567 8.445 1.00 . A A . 18 MET HE3 1 1
16 43139 1 1 18 MET HG2 H 1.452 13.690 5.246 1.00 . A A . 18 MET HG2 1 1
16 43140 1 1 18 MET HG3 H 0.422 13.301 6.625 1.00 . A A . 18 MET HG3 1 1
16 43141 1 1 18 MET N N 0.931 12.366 2.757 1.00 . A A . 18 MET N 1 1
16 43142 1 1 18 MET O O 1.629 9.040 3.589 1.00 . A A . 18 MET O 1 1
16 43143 1 1 18 MET SD S 2.575 12.311 6.822 1.00 . A A . 18 MET SD 1 1
16 43144 1 1 19 THR C C 0.127 7.815 1.519 1.00 . A A . 19 THR C 1 1
16 43145 1 1 19 THR CA C -0.868 8.495 2.468 1.00 . A A . 19 THR CA 1 1
16 43146 1 1 19 THR CB C -2.214 8.641 1.725 1.00 . A A . 19 THR CB 1 1
16 43147 1 1 19 THR CG2 C -3.294 9.203 2.645 1.00 . A A . 19 THR CG2 1 1
16 43148 1 1 19 THR H H -0.966 10.583 2.846 1.00 . A A . 19 THR H 1 1
16 43149 1 1 19 THR HA H -1.017 7.866 3.336 1.00 . A A . 19 THR HA 1 1
16 43150 1 1 19 THR HB H -2.527 7.665 1.378 1.00 . A A . 19 THR HB 1 1
16 43151 1 1 19 THR HG1 H -2.912 9.776 0.267 1.00 . A A . 19 THR HG1 1 1
16 43152 1 1 19 THR HG21 H -4.223 9.292 2.099 1.00 . A A . 19 THR HG21 1 1
16 43153 1 1 19 THR HG22 H -2.994 10.177 3.003 1.00 . A A . 19 THR HG22 1 1
16 43154 1 1 19 THR HG23 H -3.435 8.539 3.487 1.00 . A A . 19 THR HG23 1 1
16 43155 1 1 19 THR N N -0.378 9.803 2.924 1.00 . A A . 19 THR N 1 1
16 43156 1 1 19 THR O O 0.327 6.602 1.570 1.00 . A A . 19 THR O 1 1
16 43157 1 1 19 THR OG1 O -2.047 9.510 0.594 1.00 . A A . 19 THR OG1 1 1
16 43158 1 1 20 ASN C C 3.028 7.711 0.309 1.00 . A A . 20 ASN C 1 1
16 43159 1 1 20 ASN CA C 1.693 8.110 -0.331 1.00 . A A . 20 ASN CA 1 1
16 43160 1 1 20 ASN CB C 1.909 9.181 -1.405 1.00 . A A . 20 ASN CB 1 1
16 43161 1 1 20 ASN CG C 2.784 8.699 -2.540 1.00 . A A . 20 ASN CG 1 1
16 43162 1 1 20 ASN H H 0.612 9.579 0.722 1.00 . A A . 20 ASN H 1 1
16 43163 1 1 20 ASN HA H 1.249 7.238 -0.785 1.00 . A A . 20 ASN HA 1 1
16 43164 1 1 20 ASN HB2 H 0.952 9.470 -1.815 1.00 . A A . 20 ASN HB2 1 1
16 43165 1 1 20 ASN HB3 H 2.378 10.047 -0.957 1.00 . A A . 20 ASN HB3 1 1
16 43166 1 1 20 ASN HD21 H 1.204 8.043 -3.528 1.00 . A A . 20 ASN HD21 1 1
16 43167 1 1 20 ASN HD22 H 2.724 7.813 -4.295 1.00 . A A . 20 ASN HD22 1 1
16 43168 1 1 20 ASN N N 0.764 8.617 0.670 1.00 . A A . 20 ASN N 1 1
16 43169 1 1 20 ASN ND2 N 2.177 8.126 -3.556 1.00 . A A . 20 ASN ND2 1 1
16 43170 1 1 20 ASN O O 3.555 6.627 0.050 1.00 . A A . 20 ASN O 1 1
16 43171 1 1 20 ASN OD1 O 3.997 8.838 -2.504 1.00 . A A . 20 ASN OD1 1 1
16 43172 1 1 21 GLN C C 4.755 7.133 2.775 1.00 . A A . 21 GLN C 1 1
16 43173 1 1 21 GLN CA C 4.848 8.326 1.813 1.00 . A A . 21 GLN CA 1 1
16 43174 1 1 21 GLN CB C 5.346 9.571 2.567 1.00 . A A . 21 GLN CB 1 1
16 43175 1 1 21 GLN CD C 5.244 10.984 4.668 1.00 . A A . 21 GLN CD 1 1
16 43176 1 1 21 GLN CG C 4.579 9.894 3.846 1.00 . A A . 21 GLN CG 1 1
16 43177 1 1 21 GLN H H 3.081 9.418 1.358 1.00 . A A . 21 GLN H 1 1
16 43178 1 1 21 GLN HA H 5.558 8.088 1.037 1.00 . A A . 21 GLN HA 1 1
16 43179 1 1 21 GLN HB2 H 6.377 9.423 2.825 1.00 . A A . 21 GLN HB2 1 1
16 43180 1 1 21 GLN HB3 H 5.275 10.426 1.908 1.00 . A A . 21 GLN HB3 1 1
16 43181 1 1 21 GLN HE21 H 4.277 12.390 3.668 1.00 . A A . 21 GLN HE21 1 1
16 43182 1 1 21 GLN HE22 H 5.339 12.939 4.912 1.00 . A A . 21 GLN HE22 1 1
16 43183 1 1 21 GLN HG2 H 3.582 10.214 3.583 1.00 . A A . 21 GLN HG2 1 1
16 43184 1 1 21 GLN HG3 H 4.515 8.997 4.448 1.00 . A A . 21 GLN HG3 1 1
16 43185 1 1 21 GLN N N 3.562 8.586 1.162 1.00 . A A . 21 GLN N 1 1
16 43186 1 1 21 GLN NE2 N 4.919 12.228 4.387 1.00 . A A . 21 GLN NE2 1 1
16 43187 1 1 21 GLN O O 5.675 6.321 2.864 1.00 . A A . 21 GLN O 1 1
16 43188 1 1 21 GLN OE1 O 6.059 10.708 5.540 1.00 . A A . 21 GLN OE1 1 1
16 43189 1 1 22 ILE C C 3.439 4.581 3.877 1.00 . A A . 22 ILE C 1 1
16 43190 1 1 22 ILE CA C 3.423 5.988 4.483 1.00 . A A . 22 ILE CA 1 1
16 43191 1 1 22 ILE CB C 2.092 6.226 5.245 1.00 . A A . 22 ILE CB 1 1
16 43192 1 1 22 ILE CD1 C 3.336 7.133 7.277 1.00 . A A . 22 ILE CD1 1 1
16 43193 1 1 22 ILE CG1 C 2.262 7.384 6.239 1.00 . A A . 22 ILE CG1 1 1
16 43194 1 1 22 ILE CG2 C 1.609 4.964 5.960 1.00 . A A . 22 ILE CG2 1 1
16 43195 1 1 22 ILE H H 2.905 7.669 3.304 1.00 . A A . 22 ILE H 1 1
16 43196 1 1 22 ILE HA H 4.233 6.063 5.196 1.00 . A A . 22 ILE HA 1 1
16 43197 1 1 22 ILE HB H 1.340 6.503 4.519 1.00 . A A . 22 ILE HB 1 1
16 43198 1 1 22 ILE HD11 H 3.406 7.984 7.936 1.00 . A A . 22 ILE HD11 1 1
16 43199 1 1 22 ILE HD12 H 4.284 6.981 6.782 1.00 . A A . 22 ILE HD12 1 1
16 43200 1 1 22 ILE HD13 H 3.083 6.252 7.848 1.00 . A A . 22 ILE HD13 1 1
16 43201 1 1 22 ILE HG12 H 2.528 8.281 5.700 1.00 . A A . 22 ILE HG12 1 1
16 43202 1 1 22 ILE HG13 H 1.331 7.546 6.760 1.00 . A A . 22 ILE HG13 1 1
16 43203 1 1 22 ILE HG21 H 0.681 5.174 6.474 1.00 . A A . 22 ILE HG21 1 1
16 43204 1 1 22 ILE HG22 H 2.352 4.643 6.676 1.00 . A A . 22 ILE HG22 1 1
16 43205 1 1 22 ILE HG23 H 1.445 4.180 5.236 1.00 . A A . 22 ILE HG23 1 1
16 43206 1 1 22 ILE N N 3.627 7.028 3.474 1.00 . A A . 22 ILE N 1 1
16 43207 1 1 22 ILE O O 4.212 3.721 4.307 1.00 . A A . 22 ILE O 1 1
16 43208 1 1 23 THR C C 3.875 2.790 1.436 1.00 . A A . 23 THR C 1 1
16 43209 1 1 23 THR CA C 2.573 3.036 2.214 1.00 . A A . 23 THR CA 1 1
16 43210 1 1 23 THR CB C 1.357 2.890 1.264 1.00 . A A . 23 THR CB 1 1
16 43211 1 1 23 THR CG2 C 1.121 1.429 0.900 1.00 . A A . 23 THR CG2 1 1
16 43212 1 1 23 THR H H 2.015 5.061 2.547 1.00 . A A . 23 THR H 1 1
16 43213 1 1 23 THR HA H 2.490 2.290 2.995 1.00 . A A . 23 THR HA 1 1
16 43214 1 1 23 THR HB H 1.549 3.446 0.358 1.00 . A A . 23 THR HB 1 1
16 43215 1 1 23 THR HG1 H 0.205 3.233 2.838 1.00 . A A . 23 THR HG1 1 1
16 43216 1 1 23 THR HG21 H 2.003 1.026 0.423 1.00 . A A . 23 THR HG21 1 1
16 43217 1 1 23 THR HG22 H 0.284 1.358 0.222 1.00 . A A . 23 THR HG22 1 1
16 43218 1 1 23 THR HG23 H 0.904 0.864 1.797 1.00 . A A . 23 THR HG23 1 1
16 43219 1 1 23 THR N N 2.610 4.346 2.863 1.00 . A A . 23 THR N 1 1
16 43220 1 1 23 THR O O 4.308 1.648 1.252 1.00 . A A . 23 THR O 1 1
16 43221 1 1 23 THR OG1 O 0.173 3.407 1.891 1.00 . A A . 23 THR OG1 1 1
16 43222 1 1 24 GLY C C 6.884 3.242 1.303 1.00 . A A . 24 GLY C 1 1
16 43223 1 1 24 GLY CA C 5.815 3.797 0.363 1.00 . A A . 24 GLY CA 1 1
16 43224 1 1 24 GLY H H 4.067 4.758 1.090 1.00 . A A . 24 GLY H 1 1
16 43225 1 1 24 GLY HA2 H 5.746 3.158 -0.506 1.00 . A A . 24 GLY HA2 1 1
16 43226 1 1 24 GLY HA3 H 6.112 4.786 0.044 1.00 . A A . 24 GLY HA3 1 1
16 43227 1 1 24 GLY N N 4.503 3.882 0.994 1.00 . A A . 24 GLY N 1 1
16 43228 1 1 24 GLY O O 7.653 2.359 0.923 1.00 . A A . 24 GLY O 1 1
16 43229 1 1 25 VAL C C 7.572 1.788 3.912 1.00 . A A . 25 VAL C 1 1
16 43230 1 1 25 VAL CA C 7.870 3.252 3.547 1.00 . A A . 25 VAL CA 1 1
16 43231 1 1 25 VAL CB C 7.838 4.127 4.827 1.00 . A A . 25 VAL CB 1 1
16 43232 1 1 25 VAL CG1 C 8.758 3.559 5.908 1.00 . A A . 25 VAL CG1 1 1
16 43233 1 1 25 VAL CG2 C 8.225 5.564 4.492 1.00 . A A . 25 VAL CG2 1 1
16 43234 1 1 25 VAL H H 6.322 4.488 2.768 1.00 . A A . 25 VAL H 1 1
16 43235 1 1 25 VAL HA H 8.866 3.309 3.125 1.00 . A A . 25 VAL HA 1 1
16 43236 1 1 25 VAL HB H 6.828 4.131 5.212 1.00 . A A . 25 VAL HB 1 1
16 43237 1 1 25 VAL HG11 H 9.780 3.576 5.559 1.00 . A A . 25 VAL HG11 1 1
16 43238 1 1 25 VAL HG12 H 8.470 2.542 6.129 1.00 . A A . 25 VAL HG12 1 1
16 43239 1 1 25 VAL HG13 H 8.674 4.158 6.805 1.00 . A A . 25 VAL HG13 1 1
16 43240 1 1 25 VAL HG21 H 8.229 6.159 5.392 1.00 . A A . 25 VAL HG21 1 1
16 43241 1 1 25 VAL HG22 H 7.512 5.978 3.792 1.00 . A A . 25 VAL HG22 1 1
16 43242 1 1 25 VAL HG23 H 9.211 5.576 4.046 1.00 . A A . 25 VAL HG23 1 1
16 43243 1 1 25 VAL N N 6.929 3.752 2.534 1.00 . A A . 25 VAL N 1 1
16 43244 1 1 25 VAL O O 8.488 0.992 4.132 1.00 . A A . 25 VAL O 1 1
16 43245 1 1 26 ILE C C 6.480 -0.944 3.250 1.00 . A A . 26 ILE C 1 1
16 43246 1 1 26 ILE CA C 5.852 0.065 4.232 1.00 . A A . 26 ILE CA 1 1
16 43247 1 1 26 ILE CB C 4.307 -0.048 4.173 1.00 . A A . 26 ILE CB 1 1
16 43248 1 1 26 ILE CD1 C 2.153 0.708 5.336 1.00 . A A . 26 ILE CD1 1 1
16 43249 1 1 26 ILE CG1 C 3.668 0.728 5.339 1.00 . A A . 26 ILE CG1 1 1
16 43250 1 1 26 ILE CG2 C 3.861 -1.509 4.180 1.00 . A A . 26 ILE CG2 1 1
16 43251 1 1 26 ILE H H 5.605 2.136 3.820 1.00 . A A . 26 ILE H 1 1
16 43252 1 1 26 ILE HA H 6.169 -0.187 5.236 1.00 . A A . 26 ILE HA 1 1
16 43253 1 1 26 ILE HB H 3.978 0.391 3.242 1.00 . A A . 26 ILE HB 1 1
16 43254 1 1 26 ILE HD11 H 1.785 1.293 6.166 1.00 . A A . 26 ILE HD11 1 1
16 43255 1 1 26 ILE HD12 H 1.803 -0.309 5.432 1.00 . A A . 26 ILE HD12 1 1
16 43256 1 1 26 ILE HD13 H 1.788 1.128 4.410 1.00 . A A . 26 ILE HD13 1 1
16 43257 1 1 26 ILE HG12 H 3.998 0.300 6.275 1.00 . A A . 26 ILE HG12 1 1
16 43258 1 1 26 ILE HG13 H 3.985 1.761 5.291 1.00 . A A . 26 ILE HG13 1 1
16 43259 1 1 26 ILE HG21 H 4.227 -1.995 5.074 1.00 . A A . 26 ILE HG21 1 1
16 43260 1 1 26 ILE HG22 H 4.258 -2.012 3.310 1.00 . A A . 26 ILE HG22 1 1
16 43261 1 1 26 ILE HG23 H 2.781 -1.560 4.159 1.00 . A A . 26 ILE HG23 1 1
16 43262 1 1 26 ILE N N 6.286 1.442 3.960 1.00 . A A . 26 ILE N 1 1
16 43263 1 1 26 ILE O O 6.957 -2.007 3.651 1.00 . A A . 26 ILE O 1 1
16 43264 1 1 27 SER C C 8.573 -1.708 1.170 1.00 . A A . 27 SER C 1 1
16 43265 1 1 27 SER CA C 7.070 -1.486 0.935 1.00 . A A . 27 SER CA 1 1
16 43266 1 1 27 SER CB C 6.846 -0.918 -0.476 1.00 . A A . 27 SER CB 1 1
16 43267 1 1 27 SER H H 6.084 0.250 1.692 1.00 . A A . 27 SER H 1 1
16 43268 1 1 27 SER HA H 6.570 -2.441 1.007 1.00 . A A . 27 SER HA 1 1
16 43269 1 1 27 SER HB2 H 7.157 -1.649 -1.207 1.00 . A A . 27 SER HB2 1 1
16 43270 1 1 27 SER HB3 H 5.796 -0.703 -0.610 1.00 . A A . 27 SER HB3 1 1
16 43271 1 1 27 SER HG H 7.142 1.010 -0.253 1.00 . A A . 27 SER HG 1 1
16 43272 1 1 27 SER N N 6.486 -0.605 1.961 1.00 . A A . 27 SER N 1 1
16 43273 1 1 27 SER O O 9.146 -2.691 0.699 1.00 . A A . 27 SER O 1 1
16 43274 1 1 27 SER OG O 7.585 0.274 -0.688 1.00 . A A . 27 SER OG 1 1
16 43275 1 1 28 LYS C C 10.976 -1.739 3.392 1.00 . A A . 28 LYS C 1 1
16 43276 1 1 28 LYS CA C 10.646 -0.842 2.181 1.00 . A A . 28 LYS CA 1 1
16 43277 1 1 28 LYS CB C 11.172 0.581 2.434 1.00 . A A . 28 LYS CB 1 1
16 43278 1 1 28 LYS CD C 11.278 2.994 1.655 1.00 . A A . 28 LYS CD 1 1
16 43279 1 1 28 LYS CE C 10.804 3.996 0.605 1.00 . A A . 28 LYS CE 1 1
16 43280 1 1 28 LYS CG C 10.752 1.590 1.367 1.00 . A A . 28 LYS CG 1 1
16 43281 1 1 28 LYS H H 8.678 -0.051 2.286 1.00 . A A . 28 LYS H 1 1
16 43282 1 1 28 LYS HA H 11.137 -1.246 1.306 1.00 . A A . 28 LYS HA 1 1
16 43283 1 1 28 LYS HB2 H 10.799 0.926 3.390 1.00 . A A . 28 LYS HB2 1 1
16 43284 1 1 28 LYS HB3 H 12.252 0.554 2.470 1.00 . A A . 28 LYS HB3 1 1
16 43285 1 1 28 LYS HD2 H 10.923 3.312 2.625 1.00 . A A . 28 LYS HD2 1 1
16 43286 1 1 28 LYS HD3 H 12.360 2.971 1.656 1.00 . A A . 28 LYS HD3 1 1
16 43287 1 1 28 LYS HE2 H 11.218 3.719 -0.354 1.00 . A A . 28 LYS HE2 1 1
16 43288 1 1 28 LYS HE3 H 9.724 3.964 0.553 1.00 . A A . 28 LYS HE3 1 1
16 43289 1 1 28 LYS HG2 H 11.131 1.266 0.409 1.00 . A A . 28 LYS HG2 1 1
16 43290 1 1 28 LYS HG3 H 9.669 1.626 1.333 1.00 . A A . 28 LYS HG3 1 1
16 43291 1 1 28 LYS HZ1 H 12.264 5.435 0.991 1.00 . A A . 28 LYS HZ1 1 1
16 43292 1 1 28 LYS HZ2 H 10.824 5.677 1.841 1.00 . A A . 28 LYS HZ2 1 1
16 43293 1 1 28 LYS HZ3 H 10.902 6.036 0.194 1.00 . A A . 28 LYS HZ3 1 1
16 43294 1 1 28 LYS N N 9.201 -0.790 1.909 1.00 . A A . 28 LYS N 1 1
16 43295 1 1 28 LYS NZ N 11.228 5.381 0.930 1.00 . A A . 28 LYS NZ 1 1
16 43296 1 1 28 LYS O O 12.103 -1.727 3.896 1.00 . A A . 28 LYS O 1 1
16 43297 1 1 29 PHE C C 10.846 -4.741 4.591 1.00 . A A . 29 PHE C 1 1
16 43298 1 1 29 PHE CA C 10.203 -3.409 5.006 1.00 . A A . 29 PHE CA 1 1
16 43299 1 1 29 PHE CB C 8.872 -3.692 5.719 1.00 . A A . 29 PHE CB 1 1
16 43300 1 1 29 PHE CD1 C 9.044 -1.375 6.707 1.00 . A A . 29 PHE CD1 1 1
16 43301 1 1 29 PHE CD2 C 6.981 -2.557 6.921 1.00 . A A . 29 PHE CD2 1 1
16 43302 1 1 29 PHE CE1 C 8.505 -0.306 7.393 1.00 . A A . 29 PHE CE1 1 1
16 43303 1 1 29 PHE CE2 C 6.440 -1.488 7.609 1.00 . A A . 29 PHE CE2 1 1
16 43304 1 1 29 PHE CG C 8.290 -2.514 6.461 1.00 . A A . 29 PHE CG 1 1
16 43305 1 1 29 PHE CZ C 7.202 -0.363 7.845 1.00 . A A . 29 PHE CZ 1 1
16 43306 1 1 29 PHE H H 9.112 -2.468 3.442 1.00 . A A . 29 PHE H 1 1
16 43307 1 1 29 PHE HA H 10.868 -2.910 5.699 1.00 . A A . 29 PHE HA 1 1
16 43308 1 1 29 PHE HB2 H 8.144 -4.004 4.988 1.00 . A A . 29 PHE HB2 1 1
16 43309 1 1 29 PHE HB3 H 9.019 -4.492 6.431 1.00 . A A . 29 PHE HB3 1 1
16 43310 1 1 29 PHE HD1 H 10.065 -1.328 6.357 1.00 . A A . 29 PHE HD1 1 1
16 43311 1 1 29 PHE HD2 H 6.385 -3.439 6.737 1.00 . A A . 29 PHE HD2 1 1
16 43312 1 1 29 PHE HE1 H 9.103 0.574 7.578 1.00 . A A . 29 PHE HE1 1 1
16 43313 1 1 29 PHE HE2 H 5.420 -1.535 7.962 1.00 . A A . 29 PHE HE2 1 1
16 43314 1 1 29 PHE HZ H 6.779 0.471 8.385 1.00 . A A . 29 PHE HZ 1 1
16 43315 1 1 29 PHE N N 9.996 -2.508 3.865 1.00 . A A . 29 PHE N 1 1
16 43316 1 1 29 PHE O O 10.824 -5.126 3.423 1.00 . A A . 29 PHE O 1 1
16 43317 1 1 30 ASP C C 10.964 -7.897 5.467 1.00 . A A . 30 ASP C 1 1
16 43318 1 1 30 ASP CA C 12.005 -6.769 5.350 1.00 . A A . 30 ASP CA 1 1
16 43319 1 1 30 ASP CB C 13.131 -6.995 6.359 1.00 . A A . 30 ASP CB 1 1
16 43320 1 1 30 ASP CG C 14.235 -5.968 6.223 1.00 . A A . 30 ASP CG 1 1
16 43321 1 1 30 ASP H H 11.410 -5.072 6.479 1.00 . A A . 30 ASP H 1 1
16 43322 1 1 30 ASP HA H 12.419 -6.782 4.351 1.00 . A A . 30 ASP HA 1 1
16 43323 1 1 30 ASP HB2 H 12.729 -6.938 7.361 1.00 . A A . 30 ASP HB2 1 1
16 43324 1 1 30 ASP HB3 H 13.554 -7.977 6.203 1.00 . A A . 30 ASP HB3 1 1
16 43325 1 1 30 ASP N N 11.398 -5.450 5.575 1.00 . A A . 30 ASP N 1 1
16 43326 1 1 30 ASP O O 11.292 -9.021 5.852 1.00 . A A . 30 ASP O 1 1
16 43327 1 1 30 ASP OD1 O 15.184 -6.205 5.448 1.00 . A A . 30 ASP OD1 1 1
16 43328 1 1 30 ASP OD2 O 14.153 -4.911 6.880 1.00 . A A . 30 ASP OD2 1 1
16 43329 1 1 31 THR C C 7.717 -8.451 3.944 1.00 . A A . 31 THR C 1 1
16 43330 1 1 31 THR CA C 8.638 -8.592 5.162 1.00 . A A . 31 THR CA 1 1
16 43331 1 1 31 THR CB C 7.799 -8.494 6.455 1.00 . A A . 31 THR CB 1 1
16 43332 1 1 31 THR CG2 C 7.268 -7.079 6.664 1.00 . A A . 31 THR CG2 1 1
16 43333 1 1 31 THR H H 9.500 -6.674 4.873 1.00 . A A . 31 THR H 1 1
16 43334 1 1 31 THR HA H 9.097 -9.573 5.131 1.00 . A A . 31 THR HA 1 1
16 43335 1 1 31 THR HB H 8.433 -8.751 7.293 1.00 . A A . 31 THR HB 1 1
16 43336 1 1 31 THR HG1 H 6.733 -9.993 7.178 1.00 . A A . 31 THR HG1 1 1
16 43337 1 1 31 THR HG21 H 8.094 -6.382 6.690 1.00 . A A . 31 THR HG21 1 1
16 43338 1 1 31 THR HG22 H 6.729 -7.031 7.598 1.00 . A A . 31 THR HG22 1 1
16 43339 1 1 31 THR HG23 H 6.602 -6.819 5.852 1.00 . A A . 31 THR HG23 1 1
16 43340 1 1 31 THR N N 9.713 -7.592 5.140 1.00 . A A . 31 THR N 1 1
16 43341 1 1 31 THR O O 7.512 -7.350 3.428 1.00 . A A . 31 THR O 1 1
16 43342 1 1 31 THR OG1 O 6.709 -9.422 6.401 1.00 . A A . 31 THR OG1 1 1
16 43343 1 1 32 ASN C C 4.904 -9.110 2.567 1.00 . A A . 32 ASN C 1 1
16 43344 1 1 32 ASN CA C 6.335 -9.597 2.285 1.00 . A A . 32 ASN CA 1 1
16 43345 1 1 32 ASN CB C 6.302 -11.017 1.709 1.00 . A A . 32 ASN CB 1 1
16 43346 1 1 32 ASN CG C 5.558 -11.105 0.386 1.00 . A A . 32 ASN CG 1 1
16 43347 1 1 32 ASN H H 7.279 -10.396 4.006 1.00 . A A . 32 ASN H 1 1
16 43348 1 1 32 ASN HA H 6.793 -8.937 1.560 1.00 . A A . 32 ASN HA 1 1
16 43349 1 1 32 ASN HB2 H 7.316 -11.356 1.550 1.00 . A A . 32 ASN HB2 1 1
16 43350 1 1 32 ASN HB3 H 5.818 -11.672 2.418 1.00 . A A . 32 ASN HB3 1 1
16 43351 1 1 32 ASN HD21 H 6.273 -9.348 -0.198 1.00 . A A . 32 ASN HD21 1 1
16 43352 1 1 32 ASN HD22 H 5.216 -10.145 -1.306 1.00 . A A . 32 ASN HD22 1 1
16 43353 1 1 32 ASN N N 7.156 -9.569 3.497 1.00 . A A . 32 ASN N 1 1
16 43354 1 1 32 ASN ND2 N 5.700 -10.098 -0.456 1.00 . A A . 32 ASN ND2 1 1
16 43355 1 1 32 ASN O O 4.206 -9.663 3.419 1.00 . A A . 32 ASN O 1 1
16 43356 1 1 32 ASN OD1 O 4.882 -12.087 0.108 1.00 . A A . 32 ASN OD1 1 1
16 43357 1 1 33 ILE C C 2.044 -8.491 1.545 1.00 . A A . 33 ILE C 1 1
16 43358 1 1 33 ILE CA C 3.131 -7.515 2.020 1.00 . A A . 33 ILE CA 1 1
16 43359 1 1 33 ILE CB C 2.977 -6.169 1.263 1.00 . A A . 33 ILE CB 1 1
16 43360 1 1 33 ILE CD1 C 4.029 -3.849 0.984 1.00 . A A . 33 ILE CD1 1 1
16 43361 1 1 33 ILE CG1 C 4.032 -5.158 1.749 1.00 . A A . 33 ILE CG1 1 1
16 43362 1 1 33 ILE CG2 C 1.564 -5.605 1.437 1.00 . A A . 33 ILE CG2 1 1
16 43363 1 1 33 ILE H H 5.071 -7.686 1.170 1.00 . A A . 33 ILE H 1 1
16 43364 1 1 33 ILE HA H 2.988 -7.325 3.075 1.00 . A A . 33 ILE HA 1 1
16 43365 1 1 33 ILE HB H 3.133 -6.359 0.210 1.00 . A A . 33 ILE HB 1 1
16 43366 1 1 33 ILE HD11 H 3.059 -3.379 1.071 1.00 . A A . 33 ILE HD11 1 1
16 43367 1 1 33 ILE HD12 H 4.245 -4.038 -0.059 1.00 . A A . 33 ILE HD12 1 1
16 43368 1 1 33 ILE HD13 H 4.783 -3.194 1.393 1.00 . A A . 33 ILE HD13 1 1
16 43369 1 1 33 ILE HG12 H 3.850 -4.931 2.790 1.00 . A A . 33 ILE HG12 1 1
16 43370 1 1 33 ILE HG13 H 5.013 -5.597 1.650 1.00 . A A . 33 ILE HG13 1 1
16 43371 1 1 33 ILE HG21 H 0.845 -6.296 1.021 1.00 . A A . 33 ILE HG21 1 1
16 43372 1 1 33 ILE HG22 H 1.486 -4.657 0.926 1.00 . A A . 33 ILE HG22 1 1
16 43373 1 1 33 ILE HG23 H 1.357 -5.463 2.490 1.00 . A A . 33 ILE HG23 1 1
16 43374 1 1 33 ILE N N 4.474 -8.078 1.842 1.00 . A A . 33 ILE N 1 1
16 43375 1 1 33 ILE O O 1.839 -8.671 0.345 1.00 . A A . 33 ILE O 1 1
16 43376 1 1 34 ARG C C -1.052 -9.320 1.970 1.00 . A A . 34 ARG C 1 1
16 43377 1 1 34 ARG CA C 0.282 -10.066 2.150 1.00 . A A . 34 ARG CA 1 1
16 43378 1 1 34 ARG CB C 0.159 -11.166 3.225 1.00 . A A . 34 ARG CB 1 1
16 43379 1 1 34 ARG CD C -1.064 -12.861 1.785 1.00 . A A . 34 ARG CD 1 1
16 43380 1 1 34 ARG CG C 0.165 -12.584 2.649 1.00 . A A . 34 ARG CG 1 1
16 43381 1 1 34 ARG CZ C -1.622 -15.197 1.274 1.00 . A A . 34 ARG CZ 1 1
16 43382 1 1 34 ARG H H 1.588 -8.980 3.431 1.00 . A A . 34 ARG H 1 1
16 43383 1 1 34 ARG HA H 0.540 -10.529 1.206 1.00 . A A . 34 ARG HA 1 1
16 43384 1 1 34 ARG HB2 H 0.989 -11.079 3.914 1.00 . A A . 34 ARG HB2 1 1
16 43385 1 1 34 ARG HB3 H -0.763 -11.027 3.774 1.00 . A A . 34 ARG HB3 1 1
16 43386 1 1 34 ARG HD2 H -1.933 -12.919 2.426 1.00 . A A . 34 ARG HD2 1 1
16 43387 1 1 34 ARG HD3 H -1.190 -12.045 1.088 1.00 . A A . 34 ARG HD3 1 1
16 43388 1 1 34 ARG HE H -0.318 -14.117 0.274 1.00 . A A . 34 ARG HE 1 1
16 43389 1 1 34 ARG HG2 H 1.050 -12.711 2.040 1.00 . A A . 34 ARG HG2 1 1
16 43390 1 1 34 ARG HG3 H 0.188 -13.293 3.465 1.00 . A A . 34 ARG HG3 1 1
16 43391 1 1 34 ARG HH11 H -2.522 -14.487 2.895 1.00 . A A . 34 ARG HH11 1 1
16 43392 1 1 34 ARG HH12 H -2.929 -16.107 2.463 1.00 . A A . 34 ARG HH12 1 1
16 43393 1 1 34 ARG HH21 H -0.862 -16.184 -0.273 1.00 . A A . 34 ARG HH21 1 1
16 43394 1 1 34 ARG HH22 H -1.998 -17.059 0.689 1.00 . A A . 34 ARG HH22 1 1
16 43395 1 1 34 ARG N N 1.359 -9.131 2.490 1.00 . A A . 34 ARG N 1 1
16 43396 1 1 34 ARG NE N -0.941 -14.110 1.030 1.00 . A A . 34 ARG NE 1 1
16 43397 1 1 34 ARG NH1 N -2.420 -15.267 2.290 1.00 . A A . 34 ARG NH1 1 1
16 43398 1 1 34 ARG NH2 N -1.485 -16.225 0.505 1.00 . A A . 34 ARG NH2 1 1
16 43399 1 1 34 ARG O O -1.907 -9.734 1.183 1.00 . A A . 34 ARG O 1 1
16 43400 1 1 35 THR C C -2.145 -5.934 3.056 1.00 . A A . 35 THR C 1 1
16 43401 1 1 35 THR CA C -2.411 -7.367 2.561 1.00 . A A . 35 THR CA 1 1
16 43402 1 1 35 THR CB C -3.646 -7.929 3.323 1.00 . A A . 35 THR CB 1 1
16 43403 1 1 35 THR CG2 C -4.892 -7.087 3.056 1.00 . A A . 35 THR CG2 1 1
16 43404 1 1 35 THR H H -0.544 -7.985 3.375 1.00 . A A . 35 THR H 1 1
16 43405 1 1 35 THR HA H -2.655 -7.330 1.510 1.00 . A A . 35 THR HA 1 1
16 43406 1 1 35 THR HB H -3.438 -7.902 4.383 1.00 . A A . 35 THR HB 1 1
16 43407 1 1 35 THR HG1 H -3.604 -9.428 2.035 1.00 . A A . 35 THR HG1 1 1
16 43408 1 1 35 THR HG21 H -5.738 -7.522 3.566 1.00 . A A . 35 THR HG21 1 1
16 43409 1 1 35 THR HG22 H -5.088 -7.058 1.993 1.00 . A A . 35 THR HG22 1 1
16 43410 1 1 35 THR HG23 H -4.732 -6.083 3.419 1.00 . A A . 35 THR HG23 1 1
16 43411 1 1 35 THR N N -1.225 -8.222 2.710 1.00 . A A . 35 THR N 1 1
16 43412 1 1 35 THR O O -1.582 -5.740 4.130 1.00 . A A . 35 THR O 1 1
16 43413 1 1 35 THR OG1 O -3.907 -9.289 2.941 1.00 . A A . 35 THR OG1 1 1
16 43414 1 1 36 ILE C C -3.798 -2.810 2.308 1.00 . A A . 36 ILE C 1 1
16 43415 1 1 36 ILE CA C -2.492 -3.529 2.691 1.00 . A A . 36 ILE CA 1 1
16 43416 1 1 36 ILE CB C -1.274 -2.772 2.077 1.00 . A A . 36 ILE CB 1 1
16 43417 1 1 36 ILE CD1 C -0.808 -1.315 4.130 1.00 . A A . 36 ILE CD1 1 1
16 43418 1 1 36 ILE CG1 C -1.152 -1.351 2.658 1.00 . A A . 36 ILE CG1 1 1
16 43419 1 1 36 ILE CG2 C -1.370 -2.704 0.557 1.00 . A A . 36 ILE CG2 1 1
16 43420 1 1 36 ILE H H -2.879 -5.152 1.367 1.00 . A A . 36 ILE H 1 1
16 43421 1 1 36 ILE HA H -2.393 -3.513 3.770 1.00 . A A . 36 ILE HA 1 1
16 43422 1 1 36 ILE HB H -0.381 -3.327 2.326 1.00 . A A . 36 ILE HB 1 1
16 43423 1 1 36 ILE HD11 H -1.583 -1.812 4.693 1.00 . A A . 36 ILE HD11 1 1
16 43424 1 1 36 ILE HD12 H -0.727 -0.289 4.455 1.00 . A A . 36 ILE HD12 1 1
16 43425 1 1 36 ILE HD13 H 0.135 -1.818 4.293 1.00 . A A . 36 ILE HD13 1 1
16 43426 1 1 36 ILE HG12 H -0.375 -0.818 2.128 1.00 . A A . 36 ILE HG12 1 1
16 43427 1 1 36 ILE HG13 H -2.091 -0.832 2.523 1.00 . A A . 36 ILE HG13 1 1
16 43428 1 1 36 ILE HG21 H -2.281 -2.195 0.277 1.00 . A A . 36 ILE HG21 1 1
16 43429 1 1 36 ILE HG22 H -1.374 -3.703 0.150 1.00 . A A . 36 ILE HG22 1 1
16 43430 1 1 36 ILE HG23 H -0.521 -2.159 0.168 1.00 . A A . 36 ILE HG23 1 1
16 43431 1 1 36 ILE N N -2.544 -4.938 2.265 1.00 . A A . 36 ILE N 1 1
16 43432 1 1 36 ILE O O -4.267 -2.925 1.174 1.00 . A A . 36 ILE O 1 1
16 43433 1 1 37 VAL C C -5.592 0.033 3.646 1.00 . A A . 37 VAL C 1 1
16 43434 1 1 37 VAL CA C -5.645 -1.363 3.009 1.00 . A A . 37 VAL CA 1 1
16 43435 1 1 37 VAL CB C -6.894 -2.117 3.548 1.00 . A A . 37 VAL CB 1 1
16 43436 1 1 37 VAL CG1 C -8.174 -1.329 3.260 1.00 . A A . 37 VAL CG1 1 1
16 43437 1 1 37 VAL CG2 C -6.981 -3.525 2.958 1.00 . A A . 37 VAL CG2 1 1
16 43438 1 1 37 VAL H H -4.016 -2.098 4.163 1.00 . A A . 37 VAL H 1 1
16 43439 1 1 37 VAL HA H -5.756 -1.250 1.936 1.00 . A A . 37 VAL HA 1 1
16 43440 1 1 37 VAL HB H -6.793 -2.210 4.623 1.00 . A A . 37 VAL HB 1 1
16 43441 1 1 37 VAL HG11 H -8.276 -1.179 2.195 1.00 . A A . 37 VAL HG11 1 1
16 43442 1 1 37 VAL HG12 H -8.129 -0.370 3.756 1.00 . A A . 37 VAL HG12 1 1
16 43443 1 1 37 VAL HG13 H -9.029 -1.881 3.626 1.00 . A A . 37 VAL HG13 1 1
16 43444 1 1 37 VAL HG21 H -6.099 -4.087 3.235 1.00 . A A . 37 VAL HG21 1 1
16 43445 1 1 37 VAL HG22 H -7.042 -3.463 1.881 1.00 . A A . 37 VAL HG22 1 1
16 43446 1 1 37 VAL HG23 H -7.859 -4.025 3.341 1.00 . A A . 37 VAL HG23 1 1
16 43447 1 1 37 VAL N N -4.405 -2.110 3.263 1.00 . A A . 37 VAL N 1 1
16 43448 1 1 37 VAL O O -5.723 0.180 4.859 1.00 . A A . 37 VAL O 1 1
16 43449 1 1 38 LEU C C -6.545 3.239 2.752 1.00 . A A . 38 LEU C 1 1
16 43450 1 1 38 LEU CA C -5.354 2.444 3.303 1.00 . A A . 38 LEU CA 1 1
16 43451 1 1 38 LEU CB C -4.015 3.103 2.891 1.00 . A A . 38 LEU CB 1 1
16 43452 1 1 38 LEU CD1 C -2.272 4.872 3.377 1.00 . A A . 38 LEU CD1 1 1
16 43453 1 1 38 LEU CD2 C -4.510 5.575 2.517 1.00 . A A . 38 LEU CD2 1 1
16 43454 1 1 38 LEU CG C -3.767 4.552 3.382 1.00 . A A . 38 LEU CG 1 1
16 43455 1 1 38 LEU H H -5.272 0.876 1.866 1.00 . A A . 38 LEU H 1 1
16 43456 1 1 38 LEU HA H -5.418 2.427 4.382 1.00 . A A . 38 LEU HA 1 1
16 43457 1 1 38 LEU HB2 H -3.214 2.481 3.266 1.00 . A A . 38 LEU HB2 1 1
16 43458 1 1 38 LEU HB3 H -3.960 3.102 1.811 1.00 . A A . 38 LEU HB3 1 1
16 43459 1 1 38 LEU HD11 H -2.117 5.884 3.730 1.00 . A A . 38 LEU HD11 1 1
16 43460 1 1 38 LEU HD12 H -1.884 4.780 2.373 1.00 . A A . 38 LEU HD12 1 1
16 43461 1 1 38 LEU HD13 H -1.752 4.184 4.028 1.00 . A A . 38 LEU HD13 1 1
16 43462 1 1 38 LEU HD21 H -4.271 6.575 2.851 1.00 . A A . 38 LEU HD21 1 1
16 43463 1 1 38 LEU HD22 H -5.574 5.415 2.603 1.00 . A A . 38 LEU HD22 1 1
16 43464 1 1 38 LEU HD23 H -4.212 5.460 1.483 1.00 . A A . 38 LEU HD23 1 1
16 43465 1 1 38 LEU HG H -4.125 4.649 4.398 1.00 . A A . 38 LEU HG 1 1
16 43466 1 1 38 LEU N N -5.396 1.055 2.822 1.00 . A A . 38 LEU N 1 1
16 43467 1 1 38 LEU O O -6.844 3.172 1.563 1.00 . A A . 38 LEU O 1 1
16 43468 1 1 39 ASN C C -8.283 6.192 4.011 1.00 . A A . 39 ASN C 1 1
16 43469 1 1 39 ASN CA C -8.299 4.888 3.193 1.00 . A A . 39 ASN CA 1 1
16 43470 1 1 39 ASN CB C -9.669 4.200 3.298 1.00 . A A . 39 ASN CB 1 1
16 43471 1 1 39 ASN CG C -10.057 3.849 4.722 1.00 . A A . 39 ASN CG 1 1
16 43472 1 1 39 ASN H H -7.001 3.927 4.577 1.00 . A A . 39 ASN H 1 1
16 43473 1 1 39 ASN HA H -8.117 5.139 2.155 1.00 . A A . 39 ASN HA 1 1
16 43474 1 1 39 ASN HB2 H -10.426 4.858 2.894 1.00 . A A . 39 ASN HB2 1 1
16 43475 1 1 39 ASN HB3 H -9.648 3.287 2.715 1.00 . A A . 39 ASN HB3 1 1
16 43476 1 1 39 ASN HD21 H -9.129 2.108 4.592 1.00 . A A . 39 ASN HD21 1 1
16 43477 1 1 39 ASN HD22 H -9.905 2.440 6.097 1.00 . A A . 39 ASN HD22 1 1
16 43478 1 1 39 ASN N N -7.223 3.985 3.622 1.00 . A A . 39 ASN N 1 1
16 43479 1 1 39 ASN ND2 N -9.654 2.683 5.182 1.00 . A A . 39 ASN ND2 1 1
16 43480 1 1 39 ASN O O -8.059 6.174 5.222 1.00 . A A . 39 ASN O 1 1
16 43481 1 1 39 ASN OD1 O -10.716 4.622 5.410 1.00 . A A . 39 ASN OD1 1 1
16 43482 1 1 40 ALA C C -9.953 9.130 4.210 1.00 . A A . 40 ALA C 1 1
16 43483 1 1 40 ALA CA C -8.518 8.631 3.993 1.00 . A A . 40 ALA CA 1 1
16 43484 1 1 40 ALA CB C -7.721 9.643 3.173 1.00 . A A . 40 ALA CB 1 1
16 43485 1 1 40 ALA H H -8.638 7.271 2.365 1.00 . A A . 40 ALA H 1 1
16 43486 1 1 40 ALA HA H -8.035 8.534 4.963 1.00 . A A . 40 ALA HA 1 1
16 43487 1 1 40 ALA HB1 H -6.717 9.273 3.019 1.00 . A A . 40 ALA HB1 1 1
16 43488 1 1 40 ALA HB2 H -7.679 10.584 3.700 1.00 . A A . 40 ALA HB2 1 1
16 43489 1 1 40 ALA HB3 H -8.201 9.789 2.214 1.00 . A A . 40 ALA HB3 1 1
16 43490 1 1 40 ALA N N -8.496 7.319 3.334 1.00 . A A . 40 ALA N 1 1
16 43491 1 1 40 ALA O O -10.706 9.335 3.257 1.00 . A A . 40 ALA O 1 1
16 43492 1 1 41 LYS C C -11.590 10.666 7.116 1.00 . A A . 41 LYS C 1 1
16 43493 1 1 41 LYS CA C -11.654 9.812 5.835 1.00 . A A . 41 LYS CA 1 1
16 43494 1 1 41 LYS CB C -12.636 8.632 6.005 1.00 . A A . 41 LYS CB 1 1
16 43495 1 1 41 LYS CD C -11.137 7.230 7.512 1.00 . A A . 41 LYS CD 1 1
16 43496 1 1 41 LYS CE C -11.053 6.470 8.829 1.00 . A A . 41 LYS CE 1 1
16 43497 1 1 41 LYS CG C -12.510 7.869 7.323 1.00 . A A . 41 LYS CG 1 1
16 43498 1 1 41 LYS H H -9.672 9.150 6.186 1.00 . A A . 41 LYS H 1 1
16 43499 1 1 41 LYS HA H -12.003 10.441 5.028 1.00 . A A . 41 LYS HA 1 1
16 43500 1 1 41 LYS HB2 H -13.646 9.013 5.938 1.00 . A A . 41 LYS HB2 1 1
16 43501 1 1 41 LYS HB3 H -12.477 7.931 5.195 1.00 . A A . 41 LYS HB3 1 1
16 43502 1 1 41 LYS HD2 H -10.954 6.541 6.698 1.00 . A A . 41 LYS HD2 1 1
16 43503 1 1 41 LYS HD3 H -10.383 8.006 7.504 1.00 . A A . 41 LYS HD3 1 1
16 43504 1 1 41 LYS HE2 H -11.742 5.638 8.796 1.00 . A A . 41 LYS HE2 1 1
16 43505 1 1 41 LYS HE3 H -10.047 6.098 8.954 1.00 . A A . 41 LYS HE3 1 1
16 43506 1 1 41 LYS HG2 H -12.683 8.557 8.138 1.00 . A A . 41 LYS HG2 1 1
16 43507 1 1 41 LYS HG3 H -13.264 7.093 7.347 1.00 . A A . 41 LYS HG3 1 1
16 43508 1 1 41 LYS HZ1 H -10.729 8.125 10.066 1.00 . A A . 41 LYS HZ1 1 1
16 43509 1 1 41 LYS HZ2 H -11.351 6.779 10.871 1.00 . A A . 41 LYS HZ2 1 1
16 43510 1 1 41 LYS HZ3 H -12.360 7.714 9.885 1.00 . A A . 41 LYS HZ3 1 1
16 43511 1 1 41 LYS N N -10.322 9.326 5.473 1.00 . A A . 41 LYS N 1 1
16 43512 1 1 41 LYS NZ N -11.396 7.331 9.991 1.00 . A A . 41 LYS NZ 1 1
16 43513 1 1 41 LYS O O -10.643 10.553 7.898 1.00 . A A . 41 LYS O 1 1
16 43514 1 1 42 ASP C C -11.491 13.474 8.447 1.00 . A A . 42 ASP C 1 1
16 43515 1 1 42 ASP CA C -12.646 12.448 8.465 1.00 . A A . 42 ASP CA 1 1
16 43516 1 1 42 ASP CB C -12.612 11.667 9.790 1.00 . A A . 42 ASP CB 1 1
16 43517 1 1 42 ASP CG C -13.560 10.484 9.804 1.00 . A A . 42 ASP CG 1 1
16 43518 1 1 42 ASP H H -13.327 11.544 6.664 1.00 . A A . 42 ASP H 1 1
16 43519 1 1 42 ASP HA H -13.581 12.987 8.404 1.00 . A A . 42 ASP HA 1 1
16 43520 1 1 42 ASP HB2 H -11.608 11.303 9.961 1.00 . A A . 42 ASP HB2 1 1
16 43521 1 1 42 ASP HB3 H -12.886 12.333 10.598 1.00 . A A . 42 ASP HB3 1 1
16 43522 1 1 42 ASP N N -12.591 11.528 7.310 1.00 . A A . 42 ASP N 1 1
16 43523 1 1 42 ASP O O -11.249 14.165 9.439 1.00 . A A . 42 ASP O 1 1
16 43524 1 1 42 ASP OD1 O -14.750 10.660 9.491 1.00 . A A . 42 ASP OD1 1 1
16 43525 1 1 42 ASP OD2 O -13.109 9.363 10.128 1.00 . A A . 42 ASP OD2 1 1
16 43526 1 1 43 GLY C C -8.346 13.727 7.718 1.00 . A A . 43 GLY C 1 1
16 43527 1 1 43 GLY CA C -9.610 14.439 7.238 1.00 . A A . 43 GLY CA 1 1
16 43528 1 1 43 GLY H H -11.094 13.091 6.522 1.00 . A A . 43 GLY H 1 1
16 43529 1 1 43 GLY HA2 H -9.468 14.747 6.211 1.00 . A A . 43 GLY HA2 1 1
16 43530 1 1 43 GLY HA3 H -9.768 15.319 7.846 1.00 . A A . 43 GLY HA3 1 1
16 43531 1 1 43 GLY N N -10.796 13.585 7.314 1.00 . A A . 43 GLY N 1 1
16 43532 1 1 43 GLY O O -7.303 14.351 7.930 1.00 . A A . 43 GLY O 1 1
16 43533 1 1 44 ILE C C -7.235 10.329 7.471 1.00 . A A . 44 ILE C 1 1
16 43534 1 1 44 ILE CA C -7.348 11.573 8.373 1.00 . A A . 44 ILE CA 1 1
16 43535 1 1 44 ILE CB C -7.591 11.115 9.844 1.00 . A A . 44 ILE CB 1 1
16 43536 1 1 44 ILE CD1 C -8.604 11.841 12.085 1.00 . A A . 44 ILE CD1 1 1
16 43537 1 1 44 ILE CG1 C -8.309 12.216 10.644 1.00 . A A . 44 ILE CG1 1 1
16 43538 1 1 44 ILE CG2 C -6.278 10.737 10.529 1.00 . A A . 44 ILE CG2 1 1
16 43539 1 1 44 ILE H H -9.319 11.986 7.721 1.00 . A A . 44 ILE H 1 1
16 43540 1 1 44 ILE HA H -6.429 12.143 8.322 1.00 . A A . 44 ILE HA 1 1
16 43541 1 1 44 ILE HB H -8.219 10.236 9.824 1.00 . A A . 44 ILE HB 1 1
16 43542 1 1 44 ILE HD11 H -9.217 10.951 12.106 1.00 . A A . 44 ILE HD11 1 1
16 43543 1 1 44 ILE HD12 H -9.131 12.651 12.567 1.00 . A A . 44 ILE HD12 1 1
16 43544 1 1 44 ILE HD13 H -7.678 11.652 12.607 1.00 . A A . 44 ILE HD13 1 1
16 43545 1 1 44 ILE HG12 H -7.700 13.107 10.656 1.00 . A A . 44 ILE HG12 1 1
16 43546 1 1 44 ILE HG13 H -9.251 12.436 10.160 1.00 . A A . 44 ILE HG13 1 1
16 43547 1 1 44 ILE HG21 H -5.602 11.581 10.512 1.00 . A A . 44 ILE HG21 1 1
16 43548 1 1 44 ILE HG22 H -5.826 9.904 10.011 1.00 . A A . 44 ILE HG22 1 1
16 43549 1 1 44 ILE HG23 H -6.472 10.456 11.554 1.00 . A A . 44 ILE HG23 1 1
16 43550 1 1 44 ILE N N -8.456 12.413 7.904 1.00 . A A . 44 ILE N 1 1
16 43551 1 1 44 ILE O O -8.085 10.115 6.611 1.00 . A A . 44 ILE O 1 1
16 43552 1 1 45 PHE C C -5.784 7.082 7.874 1.00 . A A . 45 PHE C 1 1
16 43553 1 1 45 PHE CA C -6.110 8.238 6.922 1.00 . A A . 45 PHE CA 1 1
16 43554 1 1 45 PHE CB C -5.064 8.306 5.792 1.00 . A A . 45 PHE CB 1 1
16 43555 1 1 45 PHE CD1 C -2.911 7.211 6.522 1.00 . A A . 45 PHE CD1 1 1
16 43556 1 1 45 PHE CD2 C -2.999 9.596 6.444 1.00 . A A . 45 PHE CD2 1 1
16 43557 1 1 45 PHE CE1 C -1.602 7.270 6.954 1.00 . A A . 45 PHE CE1 1 1
16 43558 1 1 45 PHE CE2 C -1.688 9.657 6.874 1.00 . A A . 45 PHE CE2 1 1
16 43559 1 1 45 PHE CG C -3.630 8.373 6.263 1.00 . A A . 45 PHE CG 1 1
16 43560 1 1 45 PHE CZ C -0.991 8.494 7.131 1.00 . A A . 45 PHE CZ 1 1
16 43561 1 1 45 PHE H H -5.482 9.774 8.264 1.00 . A A . 45 PHE H 1 1
16 43562 1 1 45 PHE HA H -7.080 8.045 6.481 1.00 . A A . 45 PHE HA 1 1
16 43563 1 1 45 PHE HB2 H -5.164 7.430 5.169 1.00 . A A . 45 PHE HB2 1 1
16 43564 1 1 45 PHE HB3 H -5.257 9.183 5.192 1.00 . A A . 45 PHE HB3 1 1
16 43565 1 1 45 PHE HD1 H -3.387 6.249 6.385 1.00 . A A . 45 PHE HD1 1 1
16 43566 1 1 45 PHE HD2 H -3.543 10.508 6.245 1.00 . A A . 45 PHE HD2 1 1
16 43567 1 1 45 PHE HE1 H -1.056 6.360 7.152 1.00 . A A . 45 PHE HE1 1 1
16 43568 1 1 45 PHE HE2 H -1.210 10.617 7.014 1.00 . A A . 45 PHE HE2 1 1
16 43569 1 1 45 PHE HZ H 0.031 8.542 7.471 1.00 . A A . 45 PHE HZ 1 1
16 43570 1 1 45 PHE N N -6.200 9.515 7.648 1.00 . A A . 45 PHE N 1 1
16 43571 1 1 45 PHE O O -5.077 7.263 8.863 1.00 . A A . 45 PHE O 1 1
16 43572 1 1 46 THR C C -5.383 3.604 7.425 1.00 . A A . 46 THR C 1 1
16 43573 1 1 46 THR CA C -5.995 4.680 8.334 1.00 . A A . 46 THR CA 1 1
16 43574 1 1 46 THR CB C -7.241 4.106 9.066 1.00 . A A . 46 THR CB 1 1
16 43575 1 1 46 THR CG2 C -8.431 3.956 8.124 1.00 . A A . 46 THR CG2 1 1
16 43576 1 1 46 THR H H -6.933 5.835 6.811 1.00 . A A . 46 THR H 1 1
16 43577 1 1 46 THR HA H -5.262 4.947 9.086 1.00 . A A . 46 THR HA 1 1
16 43578 1 1 46 THR HB H -7.517 4.798 9.852 1.00 . A A . 46 THR HB 1 1
16 43579 1 1 46 THR HG1 H -6.787 2.173 8.974 1.00 . A A . 46 THR HG1 1 1
16 43580 1 1 46 THR HG21 H -8.184 3.257 7.339 1.00 . A A . 46 THR HG21 1 1
16 43581 1 1 46 THR HG22 H -8.672 4.915 7.691 1.00 . A A . 46 THR HG22 1 1
16 43582 1 1 46 THR HG23 H -9.282 3.587 8.678 1.00 . A A . 46 THR HG23 1 1
16 43583 1 1 46 THR N N -6.311 5.896 7.569 1.00 . A A . 46 THR N 1 1
16 43584 1 1 46 THR O O -6.075 2.985 6.615 1.00 . A A . 46 THR O 1 1
16 43585 1 1 46 THR OG1 O -6.935 2.833 9.668 1.00 . A A . 46 THR OG1 1 1
16 43586 1 1 47 CYS C C -3.284 1.070 7.507 1.00 . A A . 47 CYS C 1 1
16 43587 1 1 47 CYS CA C -3.350 2.407 6.756 1.00 . A A . 47 CYS CA 1 1
16 43588 1 1 47 CYS CB C -1.928 2.894 6.447 1.00 . A A . 47 CYS CB 1 1
16 43589 1 1 47 CYS H H -3.566 3.987 8.159 1.00 . A A . 47 CYS H 1 1
16 43590 1 1 47 CYS HA H -3.879 2.262 5.826 1.00 . A A . 47 CYS HA 1 1
16 43591 1 1 47 CYS HB2 H -1.983 3.841 5.929 1.00 . A A . 47 CYS HB2 1 1
16 43592 1 1 47 CYS HB3 H -1.392 3.032 7.375 1.00 . A A . 47 CYS HB3 1 1
16 43593 1 1 47 CYS HG H -0.685 0.691 6.139 1.00 . A A . 47 CYS HG 1 1
16 43594 1 1 47 CYS N N -4.070 3.420 7.538 1.00 . A A . 47 CYS N 1 1
16 43595 1 1 47 CYS O O -2.652 0.970 8.558 1.00 . A A . 47 CYS O 1 1
16 43596 1 1 47 CYS SG S -0.961 1.766 5.415 1.00 . A A . 47 CYS SG 1 1
16 43597 1 1 48 ASN C C -2.968 -2.230 6.904 1.00 . A A . 48 ASN C 1 1
16 43598 1 1 48 ASN CA C -3.970 -1.281 7.582 1.00 . A A . 48 ASN CA 1 1
16 43599 1 1 48 ASN CB C -5.384 -1.875 7.503 1.00 . A A . 48 ASN CB 1 1
16 43600 1 1 48 ASN CG C -6.401 -1.110 8.334 1.00 . A A . 48 ASN CG 1 1
16 43601 1 1 48 ASN H H -4.416 0.189 6.119 1.00 . A A . 48 ASN H 1 1
16 43602 1 1 48 ASN HA H -3.696 -1.172 8.623 1.00 . A A . 48 ASN HA 1 1
16 43603 1 1 48 ASN HB2 H -5.714 -1.866 6.474 1.00 . A A . 48 ASN HB2 1 1
16 43604 1 1 48 ASN HB3 H -5.357 -2.898 7.856 1.00 . A A . 48 ASN HB3 1 1
16 43605 1 1 48 ASN HD21 H -7.464 -2.759 8.592 1.00 . A A . 48 ASN HD21 1 1
16 43606 1 1 48 ASN HD22 H -8.088 -1.333 9.332 1.00 . A A . 48 ASN HD22 1 1
16 43607 1 1 48 ASN N N -3.940 0.048 6.962 1.00 . A A . 48 ASN N 1 1
16 43608 1 1 48 ASN ND2 N -7.420 -1.804 8.801 1.00 . A A . 48 ASN ND2 1 1
16 43609 1 1 48 ASN O O -3.199 -2.698 5.789 1.00 . A A . 48 ASN O 1 1
16 43610 1 1 48 ASN OD1 O -6.283 0.092 8.550 1.00 . A A . 48 ASN OD1 1 1
16 43611 1 1 49 LEU C C -0.907 -4.801 7.585 1.00 . A A . 49 LEU C 1 1
16 43612 1 1 49 LEU CA C -0.801 -3.368 7.043 1.00 . A A . 49 LEU CA 1 1
16 43613 1 1 49 LEU CB C 0.580 -2.787 7.383 1.00 . A A . 49 LEU CB 1 1
16 43614 1 1 49 LEU CD1 C 1.806 -3.945 5.495 1.00 . A A . 49 LEU CD1 1 1
16 43615 1 1 49 LEU CD2 C 3.091 -3.024 7.456 1.00 . A A . 49 LEU CD2 1 1
16 43616 1 1 49 LEU CG C 1.784 -3.670 6.998 1.00 . A A . 49 LEU CG 1 1
16 43617 1 1 49 LEU H H -1.740 -2.109 8.469 1.00 . A A . 49 LEU H 1 1
16 43618 1 1 49 LEU HA H -0.910 -3.396 5.967 1.00 . A A . 49 LEU HA 1 1
16 43619 1 1 49 LEU HB2 H 0.680 -1.837 6.878 1.00 . A A . 49 LEU HB2 1 1
16 43620 1 1 49 LEU HB3 H 0.617 -2.612 8.450 1.00 . A A . 49 LEU HB3 1 1
16 43621 1 1 49 LEU HD11 H 0.908 -4.473 5.209 1.00 . A A . 49 LEU HD11 1 1
16 43622 1 1 49 LEU HD12 H 2.668 -4.548 5.252 1.00 . A A . 49 LEU HD12 1 1
16 43623 1 1 49 LEU HD13 H 1.860 -3.009 4.956 1.00 . A A . 49 LEU HD13 1 1
16 43624 1 1 49 LEU HD21 H 3.203 -2.060 6.984 1.00 . A A . 49 LEU HD21 1 1
16 43625 1 1 49 LEU HD22 H 3.923 -3.659 7.181 1.00 . A A . 49 LEU HD22 1 1
16 43626 1 1 49 LEU HD23 H 3.076 -2.900 8.529 1.00 . A A . 49 LEU HD23 1 1
16 43627 1 1 49 LEU HG H 1.693 -4.622 7.502 1.00 . A A . 49 LEU HG 1 1
16 43628 1 1 49 LEU N N -1.856 -2.501 7.580 1.00 . A A . 49 LEU N 1 1
16 43629 1 1 49 LEU O O -1.112 -5.013 8.777 1.00 . A A . 49 LEU O 1 1
16 43630 1 1 50 MET C C 0.437 -7.933 6.495 1.00 . A A . 50 MET C 1 1
16 43631 1 1 50 MET CA C -0.774 -7.194 7.076 1.00 . A A . 50 MET CA 1 1
16 43632 1 1 50 MET CB C -2.057 -7.868 6.587 1.00 . A A . 50 MET CB 1 1
16 43633 1 1 50 MET CE C -2.973 -8.815 9.327 1.00 . A A . 50 MET CE 1 1
16 43634 1 1 50 MET CG C -3.339 -7.215 7.084 1.00 . A A . 50 MET CG 1 1
16 43635 1 1 50 MET H H -0.634 -5.545 5.751 1.00 . A A . 50 MET H 1 1
16 43636 1 1 50 MET HA H -0.735 -7.254 8.156 1.00 . A A . 50 MET HA 1 1
16 43637 1 1 50 MET HB2 H -2.065 -7.848 5.508 1.00 . A A . 50 MET HB2 1 1
16 43638 1 1 50 MET HB3 H -2.056 -8.897 6.914 1.00 . A A . 50 MET HB3 1 1
16 43639 1 1 50 MET HE1 H -1.975 -9.013 8.967 1.00 . A A . 50 MET HE1 1 1
16 43640 1 1 50 MET HE2 H -3.663 -9.517 8.883 1.00 . A A . 50 MET HE2 1 1
16 43641 1 1 50 MET HE3 H -2.994 -8.918 10.401 1.00 . A A . 50 MET HE3 1 1
16 43642 1 1 50 MET HG2 H -3.389 -6.208 6.698 1.00 . A A . 50 MET HG2 1 1
16 43643 1 1 50 MET HG3 H -4.179 -7.781 6.710 1.00 . A A . 50 MET HG3 1 1
16 43644 1 1 50 MET N N -0.756 -5.780 6.695 1.00 . A A . 50 MET N 1 1
16 43645 1 1 50 MET O O 0.532 -8.140 5.278 1.00 . A A . 50 MET O 1 1
16 43646 1 1 50 MET SD S -3.446 -7.148 8.884 1.00 . A A . 50 MET SD 1 1
16 43647 1 1 51 ILE C C 2.981 -10.130 7.925 1.00 . A A . 51 ILE C 1 1
16 43648 1 1 51 ILE CA C 2.587 -9.007 6.952 1.00 . A A . 51 ILE CA 1 1
16 43649 1 1 51 ILE CB C 3.754 -7.985 6.805 1.00 . A A . 51 ILE CB 1 1
16 43650 1 1 51 ILE CD1 C 4.417 -7.565 9.254 1.00 . A A . 51 ILE CD1 1 1
16 43651 1 1 51 ILE CG1 C 3.804 -6.998 7.993 1.00 . A A . 51 ILE CG1 1 1
16 43652 1 1 51 ILE CG2 C 3.643 -7.221 5.489 1.00 . A A . 51 ILE CG2 1 1
16 43653 1 1 51 ILE H H 1.194 -8.179 8.324 1.00 . A A . 51 ILE H 1 1
16 43654 1 1 51 ILE HA H 2.409 -9.452 5.981 1.00 . A A . 51 ILE HA 1 1
16 43655 1 1 51 ILE HB H 4.680 -8.542 6.779 1.00 . A A . 51 ILE HB 1 1
16 43656 1 1 51 ILE HD11 H 4.445 -6.800 10.016 1.00 . A A . 51 ILE HD11 1 1
16 43657 1 1 51 ILE HD12 H 5.423 -7.901 9.045 1.00 . A A . 51 ILE HD12 1 1
16 43658 1 1 51 ILE HD13 H 3.823 -8.398 9.604 1.00 . A A . 51 ILE HD13 1 1
16 43659 1 1 51 ILE HG12 H 4.388 -6.136 7.711 1.00 . A A . 51 ILE HG12 1 1
16 43660 1 1 51 ILE HG13 H 2.798 -6.678 8.231 1.00 . A A . 51 ILE HG13 1 1
16 43661 1 1 51 ILE HG21 H 2.695 -6.704 5.448 1.00 . A A . 51 ILE HG21 1 1
16 43662 1 1 51 ILE HG22 H 3.711 -7.915 4.664 1.00 . A A . 51 ILE HG22 1 1
16 43663 1 1 51 ILE HG23 H 4.448 -6.502 5.419 1.00 . A A . 51 ILE HG23 1 1
16 43664 1 1 51 ILE N N 1.350 -8.337 7.368 1.00 . A A . 51 ILE N 1 1
16 43665 1 1 51 ILE O O 2.542 -10.155 9.072 1.00 . A A . 51 ILE O 1 1
16 43666 1 1 52 PHE C C 5.585 -11.850 9.002 1.00 . A A . 52 PHE C 1 1
16 43667 1 1 52 PHE CA C 4.260 -12.178 8.303 1.00 . A A . 52 PHE CA 1 1
16 43668 1 1 52 PHE CB C 4.402 -13.465 7.478 1.00 . A A . 52 PHE CB 1 1
16 43669 1 1 52 PHE CD1 C 2.591 -15.035 8.228 1.00 . A A . 52 PHE CD1 1 1
16 43670 1 1 52 PHE CD2 C 2.365 -14.007 6.087 1.00 . A A . 52 PHE CD2 1 1
16 43671 1 1 52 PHE CE1 C 1.393 -15.698 8.043 1.00 . A A . 52 PHE CE1 1 1
16 43672 1 1 52 PHE CE2 C 1.165 -14.669 5.895 1.00 . A A . 52 PHE CE2 1 1
16 43673 1 1 52 PHE CG C 3.093 -14.183 7.254 1.00 . A A . 52 PHE CG 1 1
16 43674 1 1 52 PHE CZ C 0.679 -15.515 6.875 1.00 . A A . 52 PHE CZ 1 1
16 43675 1 1 52 PHE H H 4.133 -10.994 6.539 1.00 . A A . 52 PHE H 1 1
16 43676 1 1 52 PHE HA H 3.504 -12.337 9.061 1.00 . A A . 52 PHE HA 1 1
16 43677 1 1 52 PHE HB2 H 4.821 -13.225 6.511 1.00 . A A . 52 PHE HB2 1 1
16 43678 1 1 52 PHE HB3 H 5.070 -14.144 7.991 1.00 . A A . 52 PHE HB3 1 1
16 43679 1 1 52 PHE HD1 H 3.147 -15.177 9.144 1.00 . A A . 52 PHE HD1 1 1
16 43680 1 1 52 PHE HD2 H 2.743 -13.346 5.321 1.00 . A A . 52 PHE HD2 1 1
16 43681 1 1 52 PHE HE1 H 1.016 -16.358 8.814 1.00 . A A . 52 PHE HE1 1 1
16 43682 1 1 52 PHE HE2 H 0.608 -14.523 4.983 1.00 . A A . 52 PHE HE2 1 1
16 43683 1 1 52 PHE HZ H -0.258 -16.034 6.726 1.00 . A A . 52 PHE HZ 1 1
16 43684 1 1 52 PHE N N 3.808 -11.062 7.460 1.00 . A A . 52 PHE N 1 1
16 43685 1 1 52 PHE O O 6.541 -11.397 8.372 1.00 . A A . 52 PHE O 1 1
16 43686 1 1 53 VAL C C 7.381 -13.047 11.792 1.00 . A A . 53 VAL C 1 1
16 43687 1 1 53 VAL CA C 6.835 -11.788 11.106 1.00 . A A . 53 VAL CA 1 1
16 43688 1 1 53 VAL CB C 6.552 -10.723 12.193 1.00 . A A . 53 VAL CB 1 1
16 43689 1 1 53 VAL CG1 C 6.017 -9.435 11.586 1.00 . A A . 53 VAL CG1 1 1
16 43690 1 1 53 VAL CG2 C 5.581 -11.263 13.228 1.00 . A A . 53 VAL CG2 1 1
16 43691 1 1 53 VAL H H 4.851 -12.475 10.755 1.00 . A A . 53 VAL H 1 1
16 43692 1 1 53 VAL HA H 7.594 -11.399 10.441 1.00 . A A . 53 VAL HA 1 1
16 43693 1 1 53 VAL HB H 7.483 -10.493 12.695 1.00 . A A . 53 VAL HB 1 1
16 43694 1 1 53 VAL HG11 H 5.092 -9.641 11.065 1.00 . A A . 53 VAL HG11 1 1
16 43695 1 1 53 VAL HG12 H 6.740 -9.032 10.893 1.00 . A A . 53 VAL HG12 1 1
16 43696 1 1 53 VAL HG13 H 5.832 -8.717 12.373 1.00 . A A . 53 VAL HG13 1 1
16 43697 1 1 53 VAL HG21 H 4.657 -11.550 12.745 1.00 . A A . 53 VAL HG21 1 1
16 43698 1 1 53 VAL HG22 H 5.378 -10.499 13.965 1.00 . A A . 53 VAL HG22 1 1
16 43699 1 1 53 VAL HG23 H 6.013 -12.124 13.715 1.00 . A A . 53 VAL HG23 1 1
16 43700 1 1 53 VAL N N 5.636 -12.083 10.311 1.00 . A A . 53 VAL N 1 1
16 43701 1 1 53 VAL O O 6.662 -14.024 11.997 1.00 . A A . 53 VAL O 1 1
16 43702 1 1 54 LYS C C 9.146 -14.051 14.374 1.00 . A A . 54 LYS C 1 1
16 43703 1 1 54 LYS CA C 9.305 -14.132 12.841 1.00 . A A . 54 LYS CA 1 1
16 43704 1 1 54 LYS CB C 10.789 -14.179 12.445 1.00 . A A . 54 LYS CB 1 1
16 43705 1 1 54 LYS CD C 12.861 -12.802 11.977 1.00 . A A . 54 LYS CD 1 1
16 43706 1 1 54 LYS CE C 13.775 -13.995 12.223 1.00 . A A . 54 LYS CE 1 1
16 43707 1 1 54 LYS CG C 11.556 -12.897 12.766 1.00 . A A . 54 LYS CG 1 1
16 43708 1 1 54 LYS H H 9.186 -12.213 11.939 1.00 . A A . 54 LYS H 1 1
16 43709 1 1 54 LYS HA H 8.829 -15.042 12.499 1.00 . A A . 54 LYS HA 1 1
16 43710 1 1 54 LYS HB2 H 11.265 -15.000 12.965 1.00 . A A . 54 LYS HB2 1 1
16 43711 1 1 54 LYS HB3 H 10.856 -14.355 11.380 1.00 . A A . 54 LYS HB3 1 1
16 43712 1 1 54 LYS HD2 H 12.628 -12.757 10.923 1.00 . A A . 54 LYS HD2 1 1
16 43713 1 1 54 LYS HD3 H 13.378 -11.897 12.267 1.00 . A A . 54 LYS HD3 1 1
16 43714 1 1 54 LYS HE2 H 14.026 -14.031 13.271 1.00 . A A . 54 LYS HE2 1 1
16 43715 1 1 54 LYS HE3 H 13.254 -14.900 11.945 1.00 . A A . 54 LYS HE3 1 1
16 43716 1 1 54 LYS HG2 H 10.937 -12.047 12.517 1.00 . A A . 54 LYS HG2 1 1
16 43717 1 1 54 LYS HG3 H 11.782 -12.879 13.822 1.00 . A A . 54 LYS HG3 1 1
16 43718 1 1 54 LYS HZ1 H 15.554 -13.042 11.698 1.00 . A A . 54 LYS HZ1 1 1
16 43719 1 1 54 LYS HZ2 H 14.806 -13.846 10.416 1.00 . A A . 54 LYS HZ2 1 1
16 43720 1 1 54 LYS HZ3 H 15.626 -14.726 11.601 1.00 . A A . 54 LYS HZ3 1 1
16 43721 1 1 54 LYS N N 8.658 -13.008 12.156 1.00 . A A . 54 LYS N 1 1
16 43722 1 1 54 LYS NZ N 15.027 -13.896 11.432 1.00 . A A . 54 LYS NZ 1 1
16 43723 1 1 54 LYS O O 9.515 -14.982 15.090 1.00 . A A . 54 LYS O 1 1
16 43724 1 1 55 ASN C C 7.651 -11.373 16.553 1.00 . A A . 55 ASN C 1 1
16 43725 1 1 55 ASN CA C 8.314 -12.740 16.298 1.00 . A A . 55 ASN CA 1 1
16 43726 1 1 55 ASN CB C 9.578 -12.884 17.160 1.00 . A A . 55 ASN CB 1 1
16 43727 1 1 55 ASN CG C 10.680 -11.921 16.762 1.00 . A A . 55 ASN CG 1 1
16 43728 1 1 55 ASN H H 8.390 -12.205 14.243 1.00 . A A . 55 ASN H 1 1
16 43729 1 1 55 ASN HA H 7.609 -13.512 16.583 1.00 . A A . 55 ASN HA 1 1
16 43730 1 1 55 ASN HB2 H 9.324 -12.697 18.193 1.00 . A A . 55 ASN HB2 1 1
16 43731 1 1 55 ASN HB3 H 9.955 -13.893 17.068 1.00 . A A . 55 ASN HB3 1 1
16 43732 1 1 55 ASN HD21 H 11.549 -13.313 15.657 1.00 . A A . 55 ASN HD21 1 1
16 43733 1 1 55 ASN HD22 H 12.336 -11.776 15.696 1.00 . A A . 55 ASN HD22 1 1
16 43734 1 1 55 ASN N N 8.608 -12.928 14.864 1.00 . A A . 55 ASN N 1 1
16 43735 1 1 55 ASN ND2 N 11.613 -12.382 15.954 1.00 . A A . 55 ASN ND2 1 1
16 43736 1 1 55 ASN O O 7.557 -10.539 15.649 1.00 . A A . 55 ASN O 1 1
16 43737 1 1 55 ASN OD1 O 10.711 -10.777 17.199 1.00 . A A . 55 ASN OD1 1 1
16 43738 1 1 56 THR C C 7.379 -8.664 18.114 1.00 . A A . 56 THR C 1 1
16 43739 1 1 56 THR CA C 6.477 -9.905 18.136 1.00 . A A . 56 THR CA 1 1
16 43740 1 1 56 THR CB C 5.805 -10.008 19.527 1.00 . A A . 56 THR CB 1 1
16 43741 1 1 56 THR CG2 C 4.838 -11.184 19.577 1.00 . A A . 56 THR CG2 1 1
16 43742 1 1 56 THR H H 7.371 -11.810 18.488 1.00 . A A . 56 THR H 1 1
16 43743 1 1 56 THR HA H 5.696 -9.771 17.400 1.00 . A A . 56 THR HA 1 1
16 43744 1 1 56 THR HB H 5.251 -9.096 19.713 1.00 . A A . 56 THR HB 1 1
16 43745 1 1 56 THR HG1 H 6.561 -9.620 21.311 1.00 . A A . 56 THR HG1 1 1
16 43746 1 1 56 THR HG21 H 4.386 -11.240 20.557 1.00 . A A . 56 THR HG21 1 1
16 43747 1 1 56 THR HG22 H 5.374 -12.101 19.376 1.00 . A A . 56 THR HG22 1 1
16 43748 1 1 56 THR HG23 H 4.066 -11.050 18.833 1.00 . A A . 56 THR HG23 1 1
16 43749 1 1 56 THR N N 7.206 -11.140 17.788 1.00 . A A . 56 THR N 1 1
16 43750 1 1 56 THR O O 6.967 -7.601 17.652 1.00 . A A . 56 THR O 1 1
16 43751 1 1 56 THR OG1 O 6.801 -10.162 20.550 1.00 . A A . 56 THR OG1 1 1
16 43752 1 1 57 ASP C C 9.898 -7.263 17.164 1.00 . A A . 57 ASP C 1 1
16 43753 1 1 57 ASP CA C 9.565 -7.678 18.604 1.00 . A A . 57 ASP CA 1 1
16 43754 1 1 57 ASP CB C 10.841 -8.068 19.358 1.00 . A A . 57 ASP CB 1 1
16 43755 1 1 57 ASP CG C 11.815 -6.910 19.486 1.00 . A A . 57 ASP CG 1 1
16 43756 1 1 57 ASP H H 8.891 -9.666 18.953 1.00 . A A . 57 ASP H 1 1
16 43757 1 1 57 ASP HA H 9.095 -6.844 19.108 1.00 . A A . 57 ASP HA 1 1
16 43758 1 1 57 ASP HB2 H 10.575 -8.405 20.349 1.00 . A A . 57 ASP HB2 1 1
16 43759 1 1 57 ASP HB3 H 11.333 -8.876 18.831 1.00 . A A . 57 ASP HB3 1 1
16 43760 1 1 57 ASP N N 8.611 -8.798 18.599 1.00 . A A . 57 ASP N 1 1
16 43761 1 1 57 ASP O O 10.086 -6.083 16.854 1.00 . A A . 57 ASP O 1 1
16 43762 1 1 57 ASP OD1 O 12.667 -6.740 18.589 1.00 . A A . 57 ASP OD1 1 1
16 43763 1 1 57 ASP OD2 O 11.726 -6.159 20.481 1.00 . A A . 57 ASP OD2 1 1
16 43764 1 1 58 LYS C C 8.968 -7.157 14.304 1.00 . A A . 58 LYS C 1 1
16 43765 1 1 58 LYS CA C 10.106 -8.040 14.855 1.00 . A A . 58 LYS CA 1 1
16 43766 1 1 58 LYS CB C 10.128 -9.400 14.137 1.00 . A A . 58 LYS CB 1 1
16 43767 1 1 58 LYS CD C 11.174 -8.582 11.990 1.00 . A A . 58 LYS CD 1 1
16 43768 1 1 58 LYS CE C 10.858 -8.110 10.578 1.00 . A A . 58 LYS CE 1 1
16 43769 1 1 58 LYS CG C 9.984 -9.296 12.629 1.00 . A A . 58 LYS CG 1 1
16 43770 1 1 58 LYS H H 9.892 -9.179 16.622 1.00 . A A . 58 LYS H 1 1
16 43771 1 1 58 LYS HA H 11.051 -7.539 14.692 1.00 . A A . 58 LYS HA 1 1
16 43772 1 1 58 LYS HB2 H 11.063 -9.896 14.355 1.00 . A A . 58 LYS HB2 1 1
16 43773 1 1 58 LYS HB3 H 9.315 -10.004 14.513 1.00 . A A . 58 LYS HB3 1 1
16 43774 1 1 58 LYS HD2 H 11.434 -7.721 12.591 1.00 . A A . 58 LYS HD2 1 1
16 43775 1 1 58 LYS HD3 H 12.013 -9.262 11.953 1.00 . A A . 58 LYS HD3 1 1
16 43776 1 1 58 LYS HE2 H 11.768 -7.768 10.111 1.00 . A A . 58 LYS HE2 1 1
16 43777 1 1 58 LYS HE3 H 10.452 -8.938 10.013 1.00 . A A . 58 LYS HE3 1 1
16 43778 1 1 58 LYS HG2 H 9.909 -10.293 12.217 1.00 . A A . 58 LYS HG2 1 1
16 43779 1 1 58 LYS HG3 H 9.078 -8.749 12.415 1.00 . A A . 58 LYS HG3 1 1
16 43780 1 1 58 LYS HZ1 H 9.003 -7.298 11.078 1.00 . A A . 58 LYS HZ1 1 1
16 43781 1 1 58 LYS HZ2 H 9.631 -6.724 9.616 1.00 . A A . 58 LYS HZ2 1 1
16 43782 1 1 58 LYS HZ3 H 10.268 -6.175 11.083 1.00 . A A . 58 LYS HZ3 1 1
16 43783 1 1 58 LYS N N 9.951 -8.259 16.288 1.00 . A A . 58 LYS N 1 1
16 43784 1 1 58 LYS NZ N 9.869 -6.999 10.588 1.00 . A A . 58 LYS NZ 1 1
16 43785 1 1 58 LYS O O 9.160 -6.382 13.362 1.00 . A A . 58 LYS O 1 1
16 43786 1 1 59 LEU C C 6.721 -5.063 15.144 1.00 . A A . 59 LEU C 1 1
16 43787 1 1 59 LEU CA C 6.625 -6.473 14.530 1.00 . A A . 59 LEU CA 1 1
16 43788 1 1 59 LEU CB C 5.334 -7.161 14.998 1.00 . A A . 59 LEU CB 1 1
16 43789 1 1 59 LEU CD1 C 3.794 -6.041 13.347 1.00 . A A . 59 LEU CD1 1 1
16 43790 1 1 59 LEU CD2 C 2.860 -7.075 15.440 1.00 . A A . 59 LEU CD2 1 1
16 43791 1 1 59 LEU CG C 4.048 -6.345 14.820 1.00 . A A . 59 LEU CG 1 1
16 43792 1 1 59 LEU H H 7.680 -7.975 15.593 1.00 . A A . 59 LEU H 1 1
16 43793 1 1 59 LEU HA H 6.602 -6.384 13.452 1.00 . A A . 59 LEU HA 1 1
16 43794 1 1 59 LEU HB2 H 5.227 -8.089 14.450 1.00 . A A . 59 LEU HB2 1 1
16 43795 1 1 59 LEU HB3 H 5.441 -7.397 16.048 1.00 . A A . 59 LEU HB3 1 1
16 43796 1 1 59 LEU HD11 H 4.595 -5.425 12.963 1.00 . A A . 59 LEU HD11 1 1
16 43797 1 1 59 LEU HD12 H 2.856 -5.515 13.244 1.00 . A A . 59 LEU HD12 1 1
16 43798 1 1 59 LEU HD13 H 3.751 -6.964 12.788 1.00 . A A . 59 LEU HD13 1 1
16 43799 1 1 59 LEU HD21 H 1.963 -6.488 15.300 1.00 . A A . 59 LEU HD21 1 1
16 43800 1 1 59 LEU HD22 H 3.034 -7.216 16.497 1.00 . A A . 59 LEU HD22 1 1
16 43801 1 1 59 LEU HD23 H 2.737 -8.037 14.964 1.00 . A A . 59 LEU HD23 1 1
16 43802 1 1 59 LEU HG H 4.160 -5.400 15.333 1.00 . A A . 59 LEU HG 1 1
16 43803 1 1 59 LEU N N 7.783 -7.296 14.892 1.00 . A A . 59 LEU N 1 1
16 43804 1 1 59 LEU O O 6.537 -4.058 14.455 1.00 . A A . 59 LEU O 1 1
16 43805 1 1 60 THR C C 8.187 -2.799 16.563 1.00 . A A . 60 THR C 1 1
16 43806 1 1 60 THR CA C 7.113 -3.715 17.160 1.00 . A A . 60 THR CA 1 1
16 43807 1 1 60 THR CB C 7.407 -3.919 18.662 1.00 . A A . 60 THR CB 1 1
16 43808 1 1 60 THR CG2 C 6.327 -4.772 19.320 1.00 . A A . 60 THR CG2 1 1
16 43809 1 1 60 THR H H 7.200 -5.831 16.930 1.00 . A A . 60 THR H 1 1
16 43810 1 1 60 THR HA H 6.153 -3.224 17.070 1.00 . A A . 60 THR HA 1 1
16 43811 1 1 60 THR HB H 7.423 -2.950 19.147 1.00 . A A . 60 THR HB 1 1
16 43812 1 1 60 THR HG1 H 8.798 -4.788 19.763 1.00 . A A . 60 THR HG1 1 1
16 43813 1 1 60 THR HG21 H 5.372 -4.277 19.229 1.00 . A A . 60 THR HG21 1 1
16 43814 1 1 60 THR HG22 H 6.562 -4.911 20.364 1.00 . A A . 60 THR HG22 1 1
16 43815 1 1 60 THR HG23 H 6.280 -5.736 18.831 1.00 . A A . 60 THR HG23 1 1
16 43816 1 1 60 THR N N 7.027 -4.998 16.440 1.00 . A A . 60 THR N 1 1
16 43817 1 1 60 THR O O 8.089 -1.572 16.641 1.00 . A A . 60 THR O 1 1
16 43818 1 1 60 THR OG1 O 8.685 -4.548 18.835 1.00 . A A . 60 THR OG1 1 1
16 43819 1 1 61 THR C C 9.647 -1.847 14.085 1.00 . A A . 61 THR C 1 1
16 43820 1 1 61 THR CA C 10.250 -2.627 15.263 1.00 . A A . 61 THR CA 1 1
16 43821 1 1 61 THR CB C 11.391 -3.535 14.738 1.00 . A A . 61 THR CB 1 1
16 43822 1 1 61 THR CG2 C 12.433 -2.728 13.965 1.00 . A A . 61 THR CG2 1 1
16 43823 1 1 61 THR H H 9.292 -4.373 16.018 1.00 . A A . 61 THR H 1 1
16 43824 1 1 61 THR HA H 10.669 -1.924 15.968 1.00 . A A . 61 THR HA 1 1
16 43825 1 1 61 THR HB H 10.963 -4.271 14.070 1.00 . A A . 61 THR HB 1 1
16 43826 1 1 61 THR HG1 H 11.566 -5.038 16.021 1.00 . A A . 61 THR HG1 1 1
16 43827 1 1 61 THR HG21 H 13.228 -3.384 13.635 1.00 . A A . 61 THR HG21 1 1
16 43828 1 1 61 THR HG22 H 12.845 -1.961 14.606 1.00 . A A . 61 THR HG22 1 1
16 43829 1 1 61 THR HG23 H 11.970 -2.266 13.104 1.00 . A A . 61 THR HG23 1 1
16 43830 1 1 61 THR N N 9.216 -3.396 15.968 1.00 . A A . 61 THR N 1 1
16 43831 1 1 61 THR O O 9.983 -0.684 13.855 1.00 . A A . 61 THR O 1 1
16 43832 1 1 61 THR OG1 O 12.033 -4.214 15.830 1.00 . A A . 61 THR OG1 1 1
16 43833 1 1 62 LEU C C 7.215 -0.650 12.720 1.00 . A A . 62 LEU C 1 1
16 43834 1 1 62 LEU CA C 8.052 -1.842 12.231 1.00 . A A . 62 LEU CA 1 1
16 43835 1 1 62 LEU CB C 7.159 -2.849 11.496 1.00 . A A . 62 LEU CB 1 1
16 43836 1 1 62 LEU CD1 C 6.911 -4.953 10.141 1.00 . A A . 62 LEU CD1 1 1
16 43837 1 1 62 LEU CD2 C 8.998 -3.578 9.930 1.00 . A A . 62 LEU CD2 1 1
16 43838 1 1 62 LEU CG C 7.893 -4.047 10.873 1.00 . A A . 62 LEU CG 1 1
16 43839 1 1 62 LEU H H 8.523 -3.423 13.568 1.00 . A A . 62 LEU H 1 1
16 43840 1 1 62 LEU HA H 8.806 -1.477 11.548 1.00 . A A . 62 LEU HA 1 1
16 43841 1 1 62 LEU HB2 H 6.431 -3.228 12.200 1.00 . A A . 62 LEU HB2 1 1
16 43842 1 1 62 LEU HB3 H 6.634 -2.327 10.709 1.00 . A A . 62 LEU HB3 1 1
16 43843 1 1 62 LEU HD11 H 6.167 -5.316 10.835 1.00 . A A . 62 LEU HD11 1 1
16 43844 1 1 62 LEU HD12 H 7.444 -5.791 9.716 1.00 . A A . 62 LEU HD12 1 1
16 43845 1 1 62 LEU HD13 H 6.427 -4.396 9.352 1.00 . A A . 62 LEU HD13 1 1
16 43846 1 1 62 LEU HD21 H 8.569 -2.970 9.146 1.00 . A A . 62 LEU HD21 1 1
16 43847 1 1 62 LEU HD22 H 9.488 -4.436 9.492 1.00 . A A . 62 LEU HD22 1 1
16 43848 1 1 62 LEU HD23 H 9.722 -2.996 10.482 1.00 . A A . 62 LEU HD23 1 1
16 43849 1 1 62 LEU HG H 8.353 -4.627 11.662 1.00 . A A . 62 LEU HG 1 1
16 43850 1 1 62 LEU N N 8.741 -2.491 13.350 1.00 . A A . 62 LEU N 1 1
16 43851 1 1 62 LEU O O 7.120 0.374 12.042 1.00 . A A . 62 LEU O 1 1
16 43852 1 1 63 MET C C 6.755 1.538 14.709 1.00 . A A . 63 MET C 1 1
16 43853 1 1 63 MET CA C 5.866 0.299 14.533 1.00 . A A . 63 MET CA 1 1
16 43854 1 1 63 MET CB C 5.325 -0.130 15.903 1.00 . A A . 63 MET CB 1 1
16 43855 1 1 63 MET CE C 3.056 -3.389 17.145 1.00 . A A . 63 MET CE 1 1
16 43856 1 1 63 MET CG C 4.446 -1.368 15.867 1.00 . A A . 63 MET CG 1 1
16 43857 1 1 63 MET H H 6.683 -1.656 14.367 1.00 . A A . 63 MET H 1 1
16 43858 1 1 63 MET HA H 5.036 0.549 13.887 1.00 . A A . 63 MET HA 1 1
16 43859 1 1 63 MET HB2 H 6.162 -0.333 16.558 1.00 . A A . 63 MET HB2 1 1
16 43860 1 1 63 MET HB3 H 4.746 0.684 16.319 1.00 . A A . 63 MET HB3 1 1
16 43861 1 1 63 MET HE1 H 2.679 -3.820 18.059 1.00 . A A . 63 MET HE1 1 1
16 43862 1 1 63 MET HE2 H 3.759 -4.070 16.686 1.00 . A A . 63 MET HE2 1 1
16 43863 1 1 63 MET HE3 H 2.234 -3.206 16.467 1.00 . A A . 63 MET HE3 1 1
16 43864 1 1 63 MET HG2 H 3.583 -1.167 15.248 1.00 . A A . 63 MET HG2 1 1
16 43865 1 1 63 MET HG3 H 5.012 -2.186 15.442 1.00 . A A . 63 MET HG3 1 1
16 43866 1 1 63 MET N N 6.618 -0.794 13.905 1.00 . A A . 63 MET N 1 1
16 43867 1 1 63 MET O O 6.366 2.650 14.363 1.00 . A A . 63 MET O 1 1
16 43868 1 1 63 MET SD S 3.883 -1.847 17.511 1.00 . A A . 63 MET SD 1 1
16 43869 1 1 64 ASP C C 9.293 3.072 14.121 1.00 . A A . 64 ASP C 1 1
16 43870 1 1 64 ASP CA C 8.927 2.394 15.452 1.00 . A A . 64 ASP CA 1 1
16 43871 1 1 64 ASP CB C 10.182 1.829 16.125 1.00 . A A . 64 ASP CB 1 1
16 43872 1 1 64 ASP CG C 11.236 2.892 16.366 1.00 . A A . 64 ASP CG 1 1
16 43873 1 1 64 ASP H H 8.187 0.409 15.528 1.00 . A A . 64 ASP H 1 1
16 43874 1 1 64 ASP HA H 8.480 3.129 16.105 1.00 . A A . 64 ASP HA 1 1
16 43875 1 1 64 ASP HB2 H 9.909 1.396 17.075 1.00 . A A . 64 ASP HB2 1 1
16 43876 1 1 64 ASP HB3 H 10.607 1.058 15.496 1.00 . A A . 64 ASP HB3 1 1
16 43877 1 1 64 ASP N N 7.951 1.321 15.252 1.00 . A A . 64 ASP N 1 1
16 43878 1 1 64 ASP O O 9.329 4.300 14.026 1.00 . A A . 64 ASP O 1 1
16 43879 1 1 64 ASP OD1 O 10.968 3.834 17.144 1.00 . A A . 64 ASP OD1 1 1
16 43880 1 1 64 ASP OD2 O 12.329 2.803 15.768 1.00 . A A . 64 ASP OD2 1 1
16 43881 1 1 65 LYS C C 8.769 3.689 11.222 1.00 . A A . 65 LYS C 1 1
16 43882 1 1 65 LYS CA C 9.869 2.754 11.759 1.00 . A A . 65 LYS CA 1 1
16 43883 1 1 65 LYS CB C 10.065 1.566 10.808 1.00 . A A . 65 LYS CB 1 1
16 43884 1 1 65 LYS CD C 11.474 -0.423 10.131 1.00 . A A . 65 LYS CD 1 1
16 43885 1 1 65 LYS CE C 11.788 0.108 8.734 1.00 . A A . 65 LYS CE 1 1
16 43886 1 1 65 LYS CG C 11.279 0.705 11.142 1.00 . A A . 65 LYS CG 1 1
16 43887 1 1 65 LYS H H 9.529 1.287 13.256 1.00 . A A . 65 LYS H 1 1
16 43888 1 1 65 LYS HA H 10.795 3.307 11.823 1.00 . A A . 65 LYS HA 1 1
16 43889 1 1 65 LYS HB2 H 9.186 0.938 10.858 1.00 . A A . 65 LYS HB2 1 1
16 43890 1 1 65 LYS HB3 H 10.174 1.935 9.797 1.00 . A A . 65 LYS HB3 1 1
16 43891 1 1 65 LYS HD2 H 12.295 -1.045 10.457 1.00 . A A . 65 LYS HD2 1 1
16 43892 1 1 65 LYS HD3 H 10.570 -1.014 10.087 1.00 . A A . 65 LYS HD3 1 1
16 43893 1 1 65 LYS HE2 H 11.798 -0.721 8.042 1.00 . A A . 65 LYS HE2 1 1
16 43894 1 1 65 LYS HE3 H 11.014 0.806 8.444 1.00 . A A . 65 LYS HE3 1 1
16 43895 1 1 65 LYS HG2 H 12.160 1.330 11.143 1.00 . A A . 65 LYS HG2 1 1
16 43896 1 1 65 LYS HG3 H 11.143 0.274 12.125 1.00 . A A . 65 LYS HG3 1 1
16 43897 1 1 65 LYS HZ1 H 13.148 1.562 9.377 1.00 . A A . 65 LYS HZ1 1 1
16 43898 1 1 65 LYS HZ2 H 13.249 1.209 7.730 1.00 . A A . 65 LYS HZ2 1 1
16 43899 1 1 65 LYS HZ3 H 13.872 0.123 8.865 1.00 . A A . 65 LYS HZ3 1 1
16 43900 1 1 65 LYS N N 9.549 2.257 13.102 1.00 . A A . 65 LYS N 1 1
16 43901 1 1 65 LYS NZ N 13.105 0.797 8.674 1.00 . A A . 65 LYS NZ 1 1
16 43902 1 1 65 LYS O O 9.053 4.769 10.703 1.00 . A A . 65 LYS O 1 1
16 43903 1 1 66 LEU C C 6.126 5.264 11.859 1.00 . A A . 66 LEU C 1 1
16 43904 1 1 66 LEU CA C 6.362 4.062 10.928 1.00 . A A . 66 LEU CA 1 1
16 43905 1 1 66 LEU CB C 5.120 3.163 10.902 1.00 . A A . 66 LEU CB 1 1
16 43906 1 1 66 LEU CD1 C 4.134 0.935 10.252 1.00 . A A . 66 LEU CD1 1 1
16 43907 1 1 66 LEU CD2 C 5.131 2.429 8.494 1.00 . A A . 66 LEU CD2 1 1
16 43908 1 1 66 LEU CG C 5.219 1.962 9.946 1.00 . A A . 66 LEU CG 1 1
16 43909 1 1 66 LEU H H 7.361 2.382 11.764 1.00 . A A . 66 LEU H 1 1
16 43910 1 1 66 LEU HA H 6.559 4.423 9.928 1.00 . A A . 66 LEU HA 1 1
16 43911 1 1 66 LEU HB2 H 4.949 2.791 11.903 1.00 . A A . 66 LEU HB2 1 1
16 43912 1 1 66 LEU HB3 H 4.270 3.761 10.607 1.00 . A A . 66 LEU HB3 1 1
16 43913 1 1 66 LEU HD11 H 4.259 0.569 11.260 1.00 . A A . 66 LEU HD11 1 1
16 43914 1 1 66 LEU HD12 H 4.212 0.109 9.560 1.00 . A A . 66 LEU HD12 1 1
16 43915 1 1 66 LEU HD13 H 3.161 1.395 10.155 1.00 . A A . 66 LEU HD13 1 1
16 43916 1 1 66 LEU HD21 H 4.181 2.914 8.325 1.00 . A A . 66 LEU HD21 1 1
16 43917 1 1 66 LEU HD22 H 5.221 1.576 7.836 1.00 . A A . 66 LEU HD22 1 1
16 43918 1 1 66 LEU HD23 H 5.932 3.124 8.288 1.00 . A A . 66 LEU HD23 1 1
16 43919 1 1 66 LEU HG H 6.177 1.479 10.084 1.00 . A A . 66 LEU HG 1 1
16 43920 1 1 66 LEU N N 7.519 3.264 11.361 1.00 . A A . 66 LEU N 1 1
16 43921 1 1 66 LEU O O 5.613 6.304 11.443 1.00 . A A . 66 LEU O 1 1
16 43922 1 1 67 ARG C C 7.323 7.315 13.973 1.00 . A A . 67 ARG C 1 1
16 43923 1 1 67 ARG CA C 6.335 6.144 14.143 1.00 . A A . 67 ARG CA 1 1
16 43924 1 1 67 ARG CB C 6.475 5.502 15.535 1.00 . A A . 67 ARG CB 1 1
16 43925 1 1 67 ARG CD C 6.027 5.641 18.015 1.00 . A A . 67 ARG CD 1 1
16 43926 1 1 67 ARG CG C 6.111 6.417 16.701 1.00 . A A . 67 ARG CG 1 1
16 43927 1 1 67 ARG CZ C 4.980 3.463 18.476 1.00 . A A . 67 ARG CZ 1 1
16 43928 1 1 67 ARG H H 6.954 4.268 13.373 1.00 . A A . 67 ARG H 1 1
16 43929 1 1 67 ARG HA H 5.329 6.526 14.039 1.00 . A A . 67 ARG HA 1 1
16 43930 1 1 67 ARG HB2 H 5.831 4.634 15.578 1.00 . A A . 67 ARG HB2 1 1
16 43931 1 1 67 ARG HB3 H 7.499 5.179 15.664 1.00 . A A . 67 ARG HB3 1 1
16 43932 1 1 67 ARG HD2 H 6.955 5.104 18.160 1.00 . A A . 67 ARG HD2 1 1
16 43933 1 1 67 ARG HD3 H 5.888 6.343 18.826 1.00 . A A . 67 ARG HD3 1 1
16 43934 1 1 67 ARG HE H 4.059 4.997 17.656 1.00 . A A . 67 ARG HE 1 1
16 43935 1 1 67 ARG HG2 H 6.868 7.185 16.795 1.00 . A A . 67 ARG HG2 1 1
16 43936 1 1 67 ARG HG3 H 5.152 6.875 16.502 1.00 . A A . 67 ARG HG3 1 1
16 43937 1 1 67 ARG HH11 H 6.904 3.564 18.980 1.00 . A A . 67 ARG HH11 1 1
16 43938 1 1 67 ARG HH12 H 6.124 2.055 19.308 1.00 . A A . 67 ARG HH12 1 1
16 43939 1 1 67 ARG HH21 H 3.069 3.067 18.085 1.00 . A A . 67 ARG HH21 1 1
16 43940 1 1 67 ARG HH22 H 3.973 1.777 18.806 1.00 . A A . 67 ARG HH22 1 1
16 43941 1 1 67 ARG N N 6.524 5.109 13.118 1.00 . A A . 67 ARG N 1 1
16 43942 1 1 67 ARG NE N 4.914 4.687 18.016 1.00 . A A . 67 ARG NE 1 1
16 43943 1 1 67 ARG NH1 N 6.089 2.992 18.958 1.00 . A A . 67 ARG NH1 1 1
16 43944 1 1 67 ARG NH2 N 3.928 2.712 18.454 1.00 . A A . 67 ARG NH2 1 1
16 43945 1 1 67 ARG O O 7.218 8.333 14.657 1.00 . A A . 67 ARG O 1 1
16 43946 1 1 68 LYS C C 8.637 9.440 12.070 1.00 . A A . 68 LYS C 1 1
16 43947 1 1 68 LYS CA C 9.268 8.238 12.798 1.00 . A A . 68 LYS CA 1 1
16 43948 1 1 68 LYS CB C 10.446 7.710 11.964 1.00 . A A . 68 LYS CB 1 1
16 43949 1 1 68 LYS CD C 11.612 6.775 14.015 1.00 . A A . 68 LYS CD 1 1
16 43950 1 1 68 LYS CE C 12.465 5.632 14.551 1.00 . A A . 68 LYS CE 1 1
16 43951 1 1 68 LYS CG C 11.175 6.516 12.575 1.00 . A A . 68 LYS CG 1 1
16 43952 1 1 68 LYS H H 8.342 6.330 12.552 1.00 . A A . 68 LYS H 1 1
16 43953 1 1 68 LYS HA H 9.644 8.573 13.754 1.00 . A A . 68 LYS HA 1 1
16 43954 1 1 68 LYS HB2 H 10.078 7.415 10.992 1.00 . A A . 68 LYS HB2 1 1
16 43955 1 1 68 LYS HB3 H 11.162 8.511 11.834 1.00 . A A . 68 LYS HB3 1 1
16 43956 1 1 68 LYS HD2 H 12.186 7.691 14.052 1.00 . A A . 68 LYS HD2 1 1
16 43957 1 1 68 LYS HD3 H 10.732 6.876 14.635 1.00 . A A . 68 LYS HD3 1 1
16 43958 1 1 68 LYS HE2 H 11.981 4.696 14.315 1.00 . A A . 68 LYS HE2 1 1
16 43959 1 1 68 LYS HE3 H 13.432 5.665 14.070 1.00 . A A . 68 LYS HE3 1 1
16 43960 1 1 68 LYS HG2 H 10.513 5.663 12.561 1.00 . A A . 68 LYS HG2 1 1
16 43961 1 1 68 LYS HG3 H 12.050 6.299 11.975 1.00 . A A . 68 LYS HG3 1 1
16 43962 1 1 68 LYS HZ1 H 13.318 4.978 16.342 1.00 . A A . 68 LYS HZ1 1 1
16 43963 1 1 68 LYS HZ2 H 11.745 5.565 16.507 1.00 . A A . 68 LYS HZ2 1 1
16 43964 1 1 68 LYS HZ3 H 13.027 6.644 16.290 1.00 . A A . 68 LYS HZ3 1 1
16 43965 1 1 68 LYS N N 8.284 7.172 13.056 1.00 . A A . 68 LYS N 1 1
16 43966 1 1 68 LYS NZ N 12.654 5.713 16.023 1.00 . A A . 68 LYS NZ 1 1
16 43967 1 1 68 LYS O O 9.212 10.531 12.049 1.00 . A A . 68 LYS O 1 1
16 43968 1 1 69 VAL C C 5.945 11.200 11.658 1.00 . A A . 69 VAL C 1 1
16 43969 1 1 69 VAL CA C 6.773 10.297 10.727 1.00 . A A . 69 VAL CA 1 1
16 43970 1 1 69 VAL CB C 5.842 9.705 9.637 1.00 . A A . 69 VAL CB 1 1
16 43971 1 1 69 VAL CG1 C 5.136 10.818 8.863 1.00 . A A . 69 VAL CG1 1 1
16 43972 1 1 69 VAL CG2 C 6.625 8.795 8.687 1.00 . A A . 69 VAL CG2 1 1
16 43973 1 1 69 VAL H H 7.042 8.353 11.544 1.00 . A A . 69 VAL H 1 1
16 43974 1 1 69 VAL HA H 7.527 10.900 10.235 1.00 . A A . 69 VAL HA 1 1
16 43975 1 1 69 VAL HB H 5.085 9.106 10.128 1.00 . A A . 69 VAL HB 1 1
16 43976 1 1 69 VAL HG11 H 5.873 11.464 8.407 1.00 . A A . 69 VAL HG11 1 1
16 43977 1 1 69 VAL HG12 H 4.522 11.397 9.540 1.00 . A A . 69 VAL HG12 1 1
16 43978 1 1 69 VAL HG13 H 4.513 10.386 8.095 1.00 . A A . 69 VAL HG13 1 1
16 43979 1 1 69 VAL HG21 H 5.952 8.377 7.950 1.00 . A A . 69 VAL HG21 1 1
16 43980 1 1 69 VAL HG22 H 7.084 7.993 9.248 1.00 . A A . 69 VAL HG22 1 1
16 43981 1 1 69 VAL HG23 H 7.392 9.369 8.186 1.00 . A A . 69 VAL HG23 1 1
16 43982 1 1 69 VAL N N 7.462 9.237 11.474 1.00 . A A . 69 VAL N 1 1
16 43983 1 1 69 VAL O O 5.014 10.739 12.321 1.00 . A A . 69 VAL O 1 1
16 43984 1 1 70 GLN C C 4.063 13.491 12.284 1.00 . A A . 70 GLN C 1 1
16 43985 1 1 70 GLN CA C 5.584 13.467 12.540 1.00 . A A . 70 GLN CA 1 1
16 43986 1 1 70 GLN CB C 6.160 14.874 12.320 1.00 . A A . 70 GLN CB 1 1
16 43987 1 1 70 GLN CD C 6.408 16.845 10.739 1.00 . A A . 70 GLN CD 1 1
16 43988 1 1 70 GLN CG C 5.961 15.404 10.903 1.00 . A A . 70 GLN CG 1 1
16 43989 1 1 70 GLN H H 7.004 12.804 11.099 1.00 . A A . 70 GLN H 1 1
16 43990 1 1 70 GLN HA H 5.757 13.176 13.568 1.00 . A A . 70 GLN HA 1 1
16 43991 1 1 70 GLN HB2 H 5.686 15.558 13.010 1.00 . A A . 70 GLN HB2 1 1
16 43992 1 1 70 GLN HB3 H 7.223 14.851 12.525 1.00 . A A . 70 GLN HB3 1 1
16 43993 1 1 70 GLN HE21 H 6.897 16.512 8.854 1.00 . A A . 70 GLN HE21 1 1
16 43994 1 1 70 GLN HE22 H 7.147 18.122 9.424 1.00 . A A . 70 GLN HE22 1 1
16 43995 1 1 70 GLN HG2 H 6.527 14.787 10.220 1.00 . A A . 70 GLN HG2 1 1
16 43996 1 1 70 GLN HG3 H 4.910 15.339 10.652 1.00 . A A . 70 GLN HG3 1 1
16 43997 1 1 70 GLN N N 6.273 12.494 11.679 1.00 . A A . 70 GLN N 1 1
16 43998 1 1 70 GLN NE2 N 6.867 17.192 9.556 1.00 . A A . 70 GLN NE2 1 1
16 43999 1 1 70 GLN O O 3.273 13.734 13.198 1.00 . A A . 70 GLN O 1 1
16 44000 1 1 70 GLN OE1 O 6.346 17.642 11.669 1.00 . A A . 70 GLN OE1 1 1
16 44001 1 1 71 GLY C C 1.415 12.141 11.236 1.00 . A A . 71 GLY C 1 1
16 44002 1 1 71 GLY CA C 2.254 13.285 10.665 1.00 . A A . 71 GLY CA 1 1
16 44003 1 1 71 GLY H H 4.336 13.012 10.359 1.00 . A A . 71 GLY H 1 1
16 44004 1 1 71 GLY HA2 H 1.839 14.220 11.010 1.00 . A A . 71 GLY HA2 1 1
16 44005 1 1 71 GLY HA3 H 2.183 13.256 9.586 1.00 . A A . 71 GLY HA3 1 1
16 44006 1 1 71 GLY N N 3.665 13.234 11.038 1.00 . A A . 71 GLY N 1 1
16 44007 1 1 71 GLY O O 0.187 12.236 11.284 1.00 . A A . 71 GLY O 1 1
16 44008 1 1 72 VAL C C 1.282 9.997 13.758 1.00 . A A . 72 VAL C 1 1
16 44009 1 1 72 VAL CA C 1.360 9.903 12.229 1.00 . A A . 72 VAL CA 1 1
16 44010 1 1 72 VAL CB C 2.036 8.564 11.849 1.00 . A A . 72 VAL CB 1 1
16 44011 1 1 72 VAL CG1 C 1.267 7.384 12.448 1.00 . A A . 72 VAL CG1 1 1
16 44012 1 1 72 VAL CG2 C 2.151 8.427 10.332 1.00 . A A . 72 VAL CG2 1 1
16 44013 1 1 72 VAL H H 3.048 11.037 11.604 1.00 . A A . 72 VAL H 1 1
16 44014 1 1 72 VAL HA H 0.354 9.898 11.828 1.00 . A A . 72 VAL HA 1 1
16 44015 1 1 72 VAL HB H 3.037 8.559 12.266 1.00 . A A . 72 VAL HB 1 1
16 44016 1 1 72 VAL HG11 H 0.255 7.380 12.069 1.00 . A A . 72 VAL HG11 1 1
16 44017 1 1 72 VAL HG12 H 1.245 7.473 13.526 1.00 . A A . 72 VAL HG12 1 1
16 44018 1 1 72 VAL HG13 H 1.754 6.456 12.177 1.00 . A A . 72 VAL HG13 1 1
16 44019 1 1 72 VAL HG21 H 1.166 8.472 9.889 1.00 . A A . 72 VAL HG21 1 1
16 44020 1 1 72 VAL HG22 H 2.613 7.482 10.086 1.00 . A A . 72 VAL HG22 1 1
16 44021 1 1 72 VAL HG23 H 2.757 9.233 9.941 1.00 . A A . 72 VAL HG23 1 1
16 44022 1 1 72 VAL N N 2.068 11.058 11.660 1.00 . A A . 72 VAL N 1 1
16 44023 1 1 72 VAL O O 2.307 10.043 14.441 1.00 . A A . 72 VAL O 1 1
16 44024 1 1 73 PHE C C -0.579 8.759 16.354 1.00 . A A . 73 PHE C 1 1
16 44025 1 1 73 PHE CA C -0.126 10.092 15.746 1.00 . A A . 73 PHE CA 1 1
16 44026 1 1 73 PHE CB C -1.106 11.221 16.105 1.00 . A A . 73 PHE CB 1 1
16 44027 1 1 73 PHE CD1 C -3.429 10.754 15.220 1.00 . A A . 73 PHE CD1 1 1
16 44028 1 1 73 PHE CD2 C -2.067 12.336 14.065 1.00 . A A . 73 PHE CD2 1 1
16 44029 1 1 73 PHE CE1 C -4.450 10.970 14.310 1.00 . A A . 73 PHE CE1 1 1
16 44030 1 1 73 PHE CE2 C -3.083 12.554 13.156 1.00 . A A . 73 PHE CE2 1 1
16 44031 1 1 73 PHE CG C -2.223 11.435 15.108 1.00 . A A . 73 PHE CG 1 1
16 44032 1 1 73 PHE CZ C -4.275 11.872 13.278 1.00 . A A . 73 PHE CZ 1 1
16 44033 1 1 73 PHE H H -0.718 9.966 13.709 1.00 . A A . 73 PHE H 1 1
16 44034 1 1 73 PHE HA H 0.836 10.335 16.180 1.00 . A A . 73 PHE HA 1 1
16 44035 1 1 73 PHE HB2 H -1.557 11.009 17.064 1.00 . A A . 73 PHE HB2 1 1
16 44036 1 1 73 PHE HB3 H -0.550 12.142 16.181 1.00 . A A . 73 PHE HB3 1 1
16 44037 1 1 73 PHE HD1 H -3.568 10.048 16.026 1.00 . A A . 73 PHE HD1 1 1
16 44038 1 1 73 PHE HD2 H -1.133 12.873 13.965 1.00 . A A . 73 PHE HD2 1 1
16 44039 1 1 73 PHE HE1 H -5.382 10.432 14.407 1.00 . A A . 73 PHE HE1 1 1
16 44040 1 1 73 PHE HE2 H -2.946 13.259 12.348 1.00 . A A . 73 PHE HE2 1 1
16 44041 1 1 73 PHE HZ H -5.071 12.043 12.567 1.00 . A A . 73 PHE HZ 1 1
16 44042 1 1 73 PHE N N 0.067 10.011 14.296 1.00 . A A . 73 PHE N 1 1
16 44043 1 1 73 PHE O O -0.687 8.637 17.572 1.00 . A A . 73 PHE O 1 1
16 44044 1 1 74 THR C C -0.484 5.319 15.210 1.00 . A A . 74 THR C 1 1
16 44045 1 1 74 THR CA C -1.177 6.414 16.024 1.00 . A A . 74 THR CA 1 1
16 44046 1 1 74 THR CB C -2.698 6.113 16.021 1.00 . A A . 74 THR CB 1 1
16 44047 1 1 74 THR CG2 C -3.511 7.294 16.536 1.00 . A A . 74 THR CG2 1 1
16 44048 1 1 74 THR H H -0.848 7.920 14.550 1.00 . A A . 74 THR H 1 1
16 44049 1 1 74 THR HA H -0.827 6.355 17.049 1.00 . A A . 74 THR HA 1 1
16 44050 1 1 74 THR HB H -2.876 5.265 16.666 1.00 . A A . 74 THR HB 1 1
16 44051 1 1 74 THR HG1 H -3.973 5.313 14.751 1.00 . A A . 74 THR HG1 1 1
16 44052 1 1 74 THR HG21 H -3.214 7.524 17.549 1.00 . A A . 74 THR HG21 1 1
16 44053 1 1 74 THR HG22 H -4.561 7.042 16.518 1.00 . A A . 74 THR HG22 1 1
16 44054 1 1 74 THR HG23 H -3.337 8.153 15.904 1.00 . A A . 74 THR HG23 1 1
16 44055 1 1 74 THR N N -0.853 7.759 15.517 1.00 . A A . 74 THR N 1 1
16 44056 1 1 74 THR O O -0.669 5.217 13.995 1.00 . A A . 74 THR O 1 1
16 44057 1 1 74 THR OG1 O -3.135 5.783 14.700 1.00 . A A . 74 THR OG1 1 1
16 44058 1 1 75 VAL C C 0.641 2.115 16.203 1.00 . A A . 75 VAL C 1 1
16 44059 1 1 75 VAL CA C 0.911 3.314 15.284 1.00 . A A . 75 VAL CA 1 1
16 44060 1 1 75 VAL CB C 2.437 3.458 15.055 1.00 . A A . 75 VAL CB 1 1
16 44061 1 1 75 VAL CG1 C 2.970 2.293 14.221 1.00 . A A . 75 VAL CG1 1 1
16 44062 1 1 75 VAL CG2 C 2.767 4.799 14.395 1.00 . A A . 75 VAL CG2 1 1
16 44063 1 1 75 VAL H H 0.569 4.746 16.806 1.00 . A A . 75 VAL H 1 1
16 44064 1 1 75 VAL HA H 0.430 3.142 14.327 1.00 . A A . 75 VAL HA 1 1
16 44065 1 1 75 VAL HB H 2.928 3.429 16.020 1.00 . A A . 75 VAL HB 1 1
16 44066 1 1 75 VAL HG11 H 2.783 1.361 14.736 1.00 . A A . 75 VAL HG11 1 1
16 44067 1 1 75 VAL HG12 H 4.034 2.411 14.070 1.00 . A A . 75 VAL HG12 1 1
16 44068 1 1 75 VAL HG13 H 2.472 2.278 13.262 1.00 . A A . 75 VAL HG13 1 1
16 44069 1 1 75 VAL HG21 H 2.400 5.609 15.014 1.00 . A A . 75 VAL HG21 1 1
16 44070 1 1 75 VAL HG22 H 2.298 4.850 13.423 1.00 . A A . 75 VAL HG22 1 1
16 44071 1 1 75 VAL HG23 H 3.837 4.893 14.282 1.00 . A A . 75 VAL HG23 1 1
16 44072 1 1 75 VAL N N 0.335 4.519 15.880 1.00 . A A . 75 VAL N 1 1
16 44073 1 1 75 VAL O O 1.287 1.960 17.243 1.00 . A A . 75 VAL O 1 1
16 44074 1 1 76 GLU C C -0.829 -1.158 15.962 1.00 . A A . 76 GLU C 1 1
16 44075 1 1 76 GLU CA C -0.796 0.190 16.690 1.00 . A A . 76 GLU CA 1 1
16 44076 1 1 76 GLU CB C -2.205 0.523 17.207 1.00 . A A . 76 GLU CB 1 1
16 44077 1 1 76 GLU CD C -3.717 2.166 18.407 1.00 . A A . 76 GLU CD 1 1
16 44078 1 1 76 GLU CG C -2.297 1.838 17.977 1.00 . A A . 76 GLU CG 1 1
16 44079 1 1 76 GLU H H -0.728 1.390 14.933 1.00 . A A . 76 GLU H 1 1
16 44080 1 1 76 GLU HA H -0.123 0.111 17.533 1.00 . A A . 76 GLU HA 1 1
16 44081 1 1 76 GLU HB2 H -2.881 0.576 16.366 1.00 . A A . 76 GLU HB2 1 1
16 44082 1 1 76 GLU HB3 H -2.530 -0.275 17.863 1.00 . A A . 76 GLU HB3 1 1
16 44083 1 1 76 GLU HG2 H -1.675 1.768 18.859 1.00 . A A . 76 GLU HG2 1 1
16 44084 1 1 76 GLU HG3 H -1.931 2.637 17.347 1.00 . A A . 76 GLU HG3 1 1
16 44085 1 1 76 GLU N N -0.320 1.277 15.821 1.00 . A A . 76 GLU N 1 1
16 44086 1 1 76 GLU O O -0.720 -1.221 14.739 1.00 . A A . 76 GLU O 1 1
16 44087 1 1 76 GLU OE1 O -4.149 1.681 19.476 1.00 . A A . 76 GLU OE1 1 1
16 44088 1 1 76 GLU OE2 O -4.414 2.897 17.673 1.00 . A A . 76 GLU OE2 1 1
16 44089 1 1 77 ARG C C -2.594 -3.974 15.970 1.00 . A A . 77 ARG C 1 1
16 44090 1 1 77 ARG CA C -1.120 -3.577 16.144 1.00 . A A . 77 ARG CA 1 1
16 44091 1 1 77 ARG CB C -0.422 -4.632 17.017 1.00 . A A . 77 ARG CB 1 1
16 44092 1 1 77 ARG CD C -0.016 -7.102 17.431 1.00 . A A . 77 ARG CD 1 1
16 44093 1 1 77 ARG CG C -0.612 -6.057 16.499 1.00 . A A . 77 ARG CG 1 1
16 44094 1 1 77 ARG CZ C 0.002 -9.545 17.621 1.00 . A A . 77 ARG CZ 1 1
16 44095 1 1 77 ARG H H -1.018 -2.134 17.699 1.00 . A A . 77 ARG H 1 1
16 44096 1 1 77 ARG HA H -0.649 -3.565 15.171 1.00 . A A . 77 ARG HA 1 1
16 44097 1 1 77 ARG HB2 H 0.638 -4.417 17.046 1.00 . A A . 77 ARG HB2 1 1
16 44098 1 1 77 ARG HB3 H -0.821 -4.578 18.021 1.00 . A A . 77 ARG HB3 1 1
16 44099 1 1 77 ARG HD2 H 1.048 -6.928 17.513 1.00 . A A . 77 ARG HD2 1 1
16 44100 1 1 77 ARG HD3 H -0.474 -7.001 18.404 1.00 . A A . 77 ARG HD3 1 1
16 44101 1 1 77 ARG HE H -0.585 -8.561 16.026 1.00 . A A . 77 ARG HE 1 1
16 44102 1 1 77 ARG HG2 H -1.668 -6.252 16.391 1.00 . A A . 77 ARG HG2 1 1
16 44103 1 1 77 ARG HG3 H -0.134 -6.141 15.532 1.00 . A A . 77 ARG HG3 1 1
16 44104 1 1 77 ARG HH11 H 0.574 -8.586 19.271 1.00 . A A . 77 ARG HH11 1 1
16 44105 1 1 77 ARG HH12 H 0.621 -10.311 19.349 1.00 . A A . 77 ARG HH12 1 1
16 44106 1 1 77 ARG HH21 H -0.549 -10.772 16.156 1.00 . A A . 77 ARG HH21 1 1
16 44107 1 1 77 ARG HH22 H -0.025 -11.534 17.622 1.00 . A A . 77 ARG HH22 1 1
16 44108 1 1 77 ARG N N -0.989 -2.238 16.723 1.00 . A A . 77 ARG N 1 1
16 44109 1 1 77 ARG NE N -0.239 -8.462 16.935 1.00 . A A . 77 ARG NE 1 1
16 44110 1 1 77 ARG NH1 N 0.428 -9.474 18.840 1.00 . A A . 77 ARG NH1 1 1
16 44111 1 1 77 ARG NH2 N -0.207 -10.706 17.091 1.00 . A A . 77 ARG NH2 1 1
16 44112 1 1 77 ARG O O -3.433 -3.707 16.829 1.00 . A A . 77 ARG O 1 1
16 44113 1 1 78 LEU C C -4.228 -6.661 15.155 1.00 . A A . 78 LEU C 1 1
16 44114 1 1 78 LEU CA C -4.205 -5.218 14.625 1.00 . A A . 78 LEU CA 1 1
16 44115 1 1 78 LEU CB C -4.539 -5.186 13.128 1.00 . A A . 78 LEU CB 1 1
16 44116 1 1 78 LEU CD1 C -4.818 -3.850 11.002 1.00 . A A . 78 LEU CD1 1 1
16 44117 1 1 78 LEU CD2 C -5.847 -3.032 13.145 1.00 . A A . 78 LEU CD2 1 1
16 44118 1 1 78 LEU CG C -4.669 -3.777 12.520 1.00 . A A . 78 LEU CG 1 1
16 44119 1 1 78 LEU H H -2.209 -4.697 14.156 1.00 . A A . 78 LEU H 1 1
16 44120 1 1 78 LEU HA H -4.939 -4.633 15.163 1.00 . A A . 78 LEU HA 1 1
16 44121 1 1 78 LEU HB2 H -3.760 -5.716 12.601 1.00 . A A . 78 LEU HB2 1 1
16 44122 1 1 78 LEU HB3 H -5.474 -5.709 12.976 1.00 . A A . 78 LEU HB3 1 1
16 44123 1 1 78 LEU HD11 H -4.905 -2.849 10.600 1.00 . A A . 78 LEU HD11 1 1
16 44124 1 1 78 LEU HD12 H -5.703 -4.417 10.749 1.00 . A A . 78 LEU HD12 1 1
16 44125 1 1 78 LEU HD13 H -3.948 -4.330 10.576 1.00 . A A . 78 LEU HD13 1 1
16 44126 1 1 78 LEU HD21 H -5.693 -2.941 14.210 1.00 . A A . 78 LEU HD21 1 1
16 44127 1 1 78 LEU HD22 H -6.761 -3.579 12.960 1.00 . A A . 78 LEU HD22 1 1
16 44128 1 1 78 LEU HD23 H -5.924 -2.047 12.708 1.00 . A A . 78 LEU HD23 1 1
16 44129 1 1 78 LEU HG H -3.770 -3.217 12.736 1.00 . A A . 78 LEU HG 1 1
16 44130 1 1 78 LEU N N -2.892 -4.620 14.852 1.00 . A A . 78 LEU N 1 1
16 44131 1 1 78 LEU O O -3.681 -7.577 14.535 1.00 . A A . 78 LEU O 1 1
16 44132 1 1 79 SER C C -5.970 -9.051 16.338 1.00 . A A . 79 SER C 1 1
16 44133 1 1 79 SER CA C -4.897 -8.162 16.975 1.00 . A A . 79 SER CA 1 1
16 44134 1 1 79 SER CB C -5.190 -7.990 18.468 1.00 . A A . 79 SER CB 1 1
16 44135 1 1 79 SER H H -5.241 -6.075 16.776 1.00 . A A . 79 SER H 1 1
16 44136 1 1 79 SER HA H -3.935 -8.640 16.859 1.00 . A A . 79 SER HA 1 1
16 44137 1 1 79 SER HB2 H -5.301 -8.962 18.930 1.00 . A A . 79 SER HB2 1 1
16 44138 1 1 79 SER HB3 H -4.373 -7.460 18.935 1.00 . A A . 79 SER HB3 1 1
16 44139 1 1 79 SER HG H -6.617 -7.258 19.601 1.00 . A A . 79 SER HG 1 1
16 44140 1 1 79 SER N N -4.831 -6.846 16.326 1.00 . A A . 79 SER N 1 1
16 44141 1 1 79 SER O O -5.665 -10.103 15.770 1.00 . A A . 79 SER O 1 1
16 44142 1 1 79 SER OG O -6.385 -7.250 18.665 1.00 . A A . 79 SER OG 1 1
16 44143 1 1 80 ASN C C -8.394 -9.201 14.331 1.00 . A A . 80 ASN C 1 1
16 44144 1 1 80 ASN CA C -8.343 -9.381 15.855 1.00 . A A . 80 ASN CA 1 1
16 44145 1 1 80 ASN CB C -9.672 -8.956 16.486 1.00 . A A . 80 ASN CB 1 1
16 44146 1 1 80 ASN CG C -9.758 -9.335 17.951 1.00 . A A . 80 ASN CG 1 1
16 44147 1 1 80 ASN H H -7.412 -7.791 16.916 1.00 . A A . 80 ASN H 1 1
16 44148 1 1 80 ASN HA H -8.178 -10.428 16.070 1.00 . A A . 80 ASN HA 1 1
16 44149 1 1 80 ASN HB2 H -9.780 -7.884 16.403 1.00 . A A . 80 ASN HB2 1 1
16 44150 1 1 80 ASN HB3 H -10.485 -9.436 15.959 1.00 . A A . 80 ASN HB3 1 1
16 44151 1 1 80 ASN HD21 H -10.395 -11.146 17.464 1.00 . A A . 80 ASN HD21 1 1
16 44152 1 1 80 ASN HD22 H -10.241 -10.826 19.156 1.00 . A A . 80 ASN HD22 1 1
16 44153 1 1 80 ASN N N -7.228 -8.629 16.439 1.00 . A A . 80 ASN N 1 1
16 44154 1 1 80 ASN ND2 N -10.172 -10.556 18.217 1.00 . A A . 80 ASN ND2 1 1
16 44155 1 1 80 ASN O O -8.829 -8.163 13.826 1.00 . A A . 80 ASN O 1 1
16 44156 1 1 80 ASN OD1 O -9.440 -8.547 18.840 1.00 . A A . 80 ASN OD1 1 1
16 44157 1 1 81 LEU C C -9.139 -10.727 11.492 1.00 . A A . 81 LEU C 1 1
16 44158 1 1 81 LEU CA C -7.871 -10.158 12.145 1.00 . A A . 81 LEU CA 1 1
16 44159 1 1 81 LEU CB C -6.638 -10.921 11.643 1.00 . A A . 81 LEU CB 1 1
16 44160 1 1 81 LEU CD1 C -4.140 -11.231 11.596 1.00 . A A . 81 LEU CD1 1 1
16 44161 1 1 81 LEU CD2 C -5.118 -8.948 12.025 1.00 . A A . 81 LEU CD2 1 1
16 44162 1 1 81 LEU CG C -5.296 -10.454 12.222 1.00 . A A . 81 LEU CG 1 1
16 44163 1 1 81 LEU H H -7.631 -11.028 14.065 1.00 . A A . 81 LEU H 1 1
16 44164 1 1 81 LEU HA H -7.774 -9.119 11.859 1.00 . A A . 81 LEU HA 1 1
16 44165 1 1 81 LEU HB2 H -6.765 -11.968 11.886 1.00 . A A . 81 LEU HB2 1 1
16 44166 1 1 81 LEU HB3 H -6.594 -10.824 10.567 1.00 . A A . 81 LEU HB3 1 1
16 44167 1 1 81 LEU HD11 H -4.133 -11.073 10.526 1.00 . A A . 81 LEU HD11 1 1
16 44168 1 1 81 LEU HD12 H -4.262 -12.284 11.804 1.00 . A A . 81 LEU HD12 1 1
16 44169 1 1 81 LEU HD13 H -3.205 -10.890 12.016 1.00 . A A . 81 LEU HD13 1 1
16 44170 1 1 81 LEU HD21 H -5.180 -8.710 10.974 1.00 . A A . 81 LEU HD21 1 1
16 44171 1 1 81 LEU HD22 H -4.154 -8.644 12.406 1.00 . A A . 81 LEU HD22 1 1
16 44172 1 1 81 LEU HD23 H -5.896 -8.420 12.560 1.00 . A A . 81 LEU HD23 1 1
16 44173 1 1 81 LEU HG H -5.286 -10.653 13.285 1.00 . A A . 81 LEU HG 1 1
16 44174 1 1 81 LEU N N -7.935 -10.216 13.605 1.00 . A A . 81 LEU N 1 1
16 44175 1 1 81 LEU O O -9.790 -11.615 12.036 1.00 . A A . 81 LEU O 1 1
16 44176 1 1 82 GLU C C -10.274 -11.416 8.295 1.00 . A A . 82 GLU C 1 1
16 44177 1 1 82 GLU CA C -10.658 -10.638 9.568 1.00 . A A . 82 GLU CA 1 1
16 44178 1 1 82 GLU CB C -11.499 -9.404 9.209 1.00 . A A . 82 GLU CB 1 1
16 44179 1 1 82 GLU CD C -11.540 -7.066 8.226 1.00 . A A . 82 GLU CD 1 1
16 44180 1 1 82 GLU CG C -10.718 -8.320 8.469 1.00 . A A . 82 GLU CG 1 1
16 44181 1 1 82 GLU H H -8.905 -9.505 9.937 1.00 . A A . 82 GLU H 1 1
16 44182 1 1 82 GLU HA H -11.242 -11.286 10.207 1.00 . A A . 82 GLU HA 1 1
16 44183 1 1 82 GLU HB2 H -12.327 -9.714 8.587 1.00 . A A . 82 GLU HB2 1 1
16 44184 1 1 82 GLU HB3 H -11.890 -8.974 10.122 1.00 . A A . 82 GLU HB3 1 1
16 44185 1 1 82 GLU HG2 H -9.850 -8.056 9.058 1.00 . A A . 82 GLU HG2 1 1
16 44186 1 1 82 GLU HG3 H -10.392 -8.715 7.516 1.00 . A A . 82 GLU HG3 1 1
16 44187 1 1 82 GLU N N -9.468 -10.210 10.314 1.00 . A A . 82 GLU N 1 1
16 44188 1 1 82 GLU O O -10.972 -11.364 7.280 1.00 . A A . 82 GLU O 1 1
16 44189 1 1 82 GLU OE1 O -11.715 -6.274 9.179 1.00 . A A . 82 GLU OE1 1 1
16 44190 1 1 82 GLU OE2 O -12.003 -6.856 7.084 1.00 . A A . 82 GLU OE2 1 1
16 44191 1 1 83 HIS C C -9.309 -14.289 7.064 1.00 . A A . 83 HIS C 1 1
16 44192 1 1 83 HIS CA C -8.665 -12.900 7.195 1.00 . A A . 83 HIS CA 1 1
16 44193 1 1 83 HIS CB C -7.136 -13.022 7.271 1.00 . A A . 83 HIS CB 1 1
16 44194 1 1 83 HIS CD2 C -6.422 -10.620 7.942 1.00 . A A . 83 HIS CD2 1 1
16 44195 1 1 83 HIS CE1 C -5.097 -10.197 6.250 1.00 . A A . 83 HIS CE1 1 1
16 44196 1 1 83 HIS CG C -6.424 -11.711 7.141 1.00 . A A . 83 HIS CG 1 1
16 44197 1 1 83 HIS H H -8.719 -12.265 9.228 1.00 . A A . 83 HIS H 1 1
16 44198 1 1 83 HIS HA H -8.919 -12.325 6.314 1.00 . A A . 83 HIS HA 1 1
16 44199 1 1 83 HIS HB2 H -6.863 -13.455 8.221 1.00 . A A . 83 HIS HB2 1 1
16 44200 1 1 83 HIS HB3 H -6.789 -13.670 6.477 1.00 . A A . 83 HIS HB3 1 1
16 44201 1 1 83 HIS HD1 H -5.369 -12.006 5.335 1.00 . A A . 83 HIS HD1 1 1
16 44202 1 1 83 HIS HD2 H -6.975 -10.501 8.862 1.00 . A A . 83 HIS HD2 1 1
16 44203 1 1 83 HIS HE1 H -4.407 -9.700 5.588 1.00 . A A . 83 HIS HE1 1 1
16 44204 1 1 83 HIS HE2 H -5.524 -8.753 7.632 1.00 . A A . 83 HIS HE2 1 1
16 44205 1 1 83 HIS N N -9.178 -12.169 8.364 1.00 . A A . 83 HIS N 1 1
16 44206 1 1 83 HIS ND1 N -5.582 -11.411 6.091 1.00 . A A . 83 HIS ND1 1 1
16 44207 1 1 83 HIS NE2 N -5.592 -9.693 7.364 1.00 . A A . 83 HIS NE2 1 1
16 44208 1 1 83 HIS O O -8.728 -15.300 7.457 1.00 . A A . 83 HIS O 1 1
16 44209 1 1 84 HIS C C -11.893 -15.632 4.928 1.00 . A A . 84 HIS C 1 1
16 44210 1 1 84 HIS CA C -11.256 -15.582 6.327 1.00 . A A . 84 HIS CA 1 1
16 44211 1 1 84 HIS CB C -12.342 -15.744 7.403 1.00 . A A . 84 HIS CB 1 1
16 44212 1 1 84 HIS CD2 C -11.716 -14.723 9.713 1.00 . A A . 84 HIS CD2 1 1
16 44213 1 1 84 HIS CE1 C -10.925 -16.531 10.657 1.00 . A A . 84 HIS CE1 1 1
16 44214 1 1 84 HIS CG C -11.812 -15.730 8.808 1.00 . A A . 84 HIS CG 1 1
16 44215 1 1 84 HIS H H -10.947 -13.481 6.252 1.00 . A A . 84 HIS H 1 1
16 44216 1 1 84 HIS HA H -10.550 -16.397 6.416 1.00 . A A . 84 HIS HA 1 1
16 44217 1 1 84 HIS HB2 H -13.056 -14.938 7.310 1.00 . A A . 84 HIS HB2 1 1
16 44218 1 1 84 HIS HB3 H -12.853 -16.686 7.250 1.00 . A A . 84 HIS HB3 1 1
16 44219 1 1 84 HIS HD1 H -11.232 -17.741 9.042 1.00 . A A . 84 HIS HD1 1 1
16 44220 1 1 84 HIS HD2 H -12.021 -13.696 9.564 1.00 . A A . 84 HIS HD2 1 1
16 44221 1 1 84 HIS HE1 H -10.490 -17.209 11.374 1.00 . A A . 84 HIS HE1 1 1
16 44222 1 1 84 HIS HE2 H -11.148 -14.810 11.729 1.00 . A A . 84 HIS HE2 1 1
16 44223 1 1 84 HIS N N -10.525 -14.324 6.525 1.00 . A A . 84 HIS N 1 1
16 44224 1 1 84 HIS ND1 N -11.306 -16.844 9.436 1.00 . A A . 84 HIS ND1 1 1
16 44225 1 1 84 HIS NE2 N -11.162 -15.252 10.852 1.00 . A A . 84 HIS NE2 1 1
16 44226 1 1 84 HIS O O -12.651 -14.736 4.551 1.00 . A A . 84 HIS O 1 1
16 44227 1 1 85 HIS C C -13.669 -16.874 2.816 1.00 . A A . 85 HIS C 1 1
16 44228 1 1 85 HIS CA C -12.130 -16.862 2.812 1.00 . A A . 85 HIS CA 1 1
16 44229 1 1 85 HIS CB C -11.615 -18.168 2.184 1.00 . A A . 85 HIS CB 1 1
16 44230 1 1 85 HIS CD2 C -9.026 -18.347 2.321 1.00 . A A . 85 HIS CD2 1 1
16 44231 1 1 85 HIS CE1 C -8.566 -17.790 0.255 1.00 . A A . 85 HIS CE1 1 1
16 44232 1 1 85 HIS CG C -10.200 -18.100 1.696 1.00 . A A . 85 HIS CG 1 1
16 44233 1 1 85 HIS H H -10.959 -17.355 4.522 1.00 . A A . 85 HIS H 1 1
16 44234 1 1 85 HIS HA H -11.792 -16.031 2.209 1.00 . A A . 85 HIS HA 1 1
16 44235 1 1 85 HIS HB2 H -11.672 -18.959 2.919 1.00 . A A . 85 HIS HB2 1 1
16 44236 1 1 85 HIS HB3 H -12.243 -18.427 1.343 1.00 . A A . 85 HIS HB3 1 1
16 44237 1 1 85 HIS HD1 H -10.513 -17.527 -0.309 1.00 . A A . 85 HIS HD1 1 1
16 44238 1 1 85 HIS HD2 H -8.899 -18.647 3.351 1.00 . A A . 85 HIS HD2 1 1
16 44239 1 1 85 HIS HE1 H -8.029 -17.565 -0.655 1.00 . A A . 85 HIS HE1 1 1
16 44240 1 1 85 HIS HE2 H -7.106 -18.472 1.497 1.00 . A A . 85 HIS HE2 1 1
16 44241 1 1 85 HIS N N -11.577 -16.683 4.166 1.00 . A A . 85 HIS N 1 1
16 44242 1 1 85 HIS ND1 N -9.872 -17.753 0.404 1.00 . A A . 85 HIS ND1 1 1
16 44243 1 1 85 HIS NE2 N -8.025 -18.148 1.401 1.00 . A A . 85 HIS NE2 1 1
16 44244 1 1 85 HIS O O -14.291 -17.794 3.352 1.00 . A A . 85 HIS O 1 1
16 44245 1 1 86 HIS C C -16.281 -16.853 1.154 1.00 . A A . 86 HIS C 1 1
16 44246 1 1 86 HIS CA C -15.734 -15.773 2.106 1.00 . A A . 86 HIS CA 1 1
16 44247 1 1 86 HIS CB C -16.162 -14.367 1.641 1.00 . A A . 86 HIS CB 1 1
16 44248 1 1 86 HIS CD2 C -18.548 -14.359 0.592 1.00 . A A . 86 HIS CD2 1 1
16 44249 1 1 86 HIS CE1 C -19.655 -13.626 2.328 1.00 . A A . 86 HIS CE1 1 1
16 44250 1 1 86 HIS CG C -17.652 -14.164 1.592 1.00 . A A . 86 HIS CG 1 1
16 44251 1 1 86 HIS H H -13.730 -15.133 1.828 1.00 . A A . 86 HIS H 1 1
16 44252 1 1 86 HIS HA H -16.142 -15.952 3.093 1.00 . A A . 86 HIS HA 1 1
16 44253 1 1 86 HIS HB2 H -15.752 -13.632 2.319 1.00 . A A . 86 HIS HB2 1 1
16 44254 1 1 86 HIS HB3 H -15.768 -14.189 0.650 1.00 . A A . 86 HIS HB3 1 1
16 44255 1 1 86 HIS HD1 H -18.026 -13.476 3.550 1.00 . A A . 86 HIS HD1 1 1
16 44256 1 1 86 HIS HD2 H -18.328 -14.720 -0.404 1.00 . A A . 86 HIS HD2 1 1
16 44257 1 1 86 HIS HE1 H -20.458 -13.295 2.970 1.00 . A A . 86 HIS HE1 1 1
16 44258 1 1 86 HIS HE2 H -20.639 -14.304 0.680 1.00 . A A . 86 HIS HE2 1 1
16 44259 1 1 86 HIS N N -14.275 -15.853 2.208 1.00 . A A . 86 HIS N 1 1
16 44260 1 1 86 HIS ND1 N -18.385 -13.702 2.661 1.00 . A A . 86 HIS ND1 1 1
16 44261 1 1 86 HIS NE2 N -19.786 -14.020 1.078 1.00 . A A . 86 HIS NE2 1 1
16 44262 1 1 86 HIS O O -16.580 -16.587 -0.008 1.00 . A A . 86 HIS O 1 1
16 44263 1 1 87 HIS C C -18.430 -19.346 1.024 1.00 . A A . 87 HIS C 1 1
16 44264 1 1 87 HIS CA C -16.903 -19.207 0.877 1.00 . A A . 87 HIS CA 1 1
16 44265 1 1 87 HIS CB C -16.194 -20.514 1.281 1.00 . A A . 87 HIS CB 1 1
16 44266 1 1 87 HIS CD2 C -16.829 -20.598 3.808 1.00 . A A . 87 HIS CD2 1 1
16 44267 1 1 87 HIS CE1 C -14.836 -21.005 4.618 1.00 . A A . 87 HIS CE1 1 1
16 44268 1 1 87 HIS CG C -15.972 -20.668 2.760 1.00 . A A . 87 HIS CG 1 1
16 44269 1 1 87 HIS H H -16.060 -18.236 2.575 1.00 . A A . 87 HIS H 1 1
16 44270 1 1 87 HIS HA H -16.683 -19.010 -0.164 1.00 . A A . 87 HIS HA 1 1
16 44271 1 1 87 HIS HB2 H -16.785 -21.355 0.949 1.00 . A A . 87 HIS HB2 1 1
16 44272 1 1 87 HIS HB3 H -15.228 -20.553 0.796 1.00 . A A . 87 HIS HB3 1 1
16 44273 1 1 87 HIS HD1 H -13.897 -21.037 2.804 1.00 . A A . 87 HIS HD1 1 1
16 44274 1 1 87 HIS HD2 H -17.894 -20.409 3.756 1.00 . A A . 87 HIS HD2 1 1
16 44275 1 1 87 HIS HE1 H -14.025 -21.198 5.307 1.00 . A A . 87 HIS HE1 1 1
16 44276 1 1 87 HIS HE2 H -16.442 -20.788 5.861 1.00 . A A . 87 HIS HE2 1 1
16 44277 1 1 87 HIS N N -16.373 -18.080 1.657 1.00 . A A . 87 HIS N 1 1
16 44278 1 1 87 HIS ND1 N -14.732 -20.923 3.306 1.00 . A A . 87 HIS ND1 1 1
16 44279 1 1 87 HIS NE2 N -16.094 -20.809 4.946 1.00 . A A . 87 HIS NE2 1 1
16 44280 1 1 87 HIS O O -19.029 -20.284 0.500 1.00 . A A . 87 HIS O 1 1
16 44281 1 1 88 HIS C C -21.020 -16.926 2.064 1.00 . A A . 88 HIS C 1 1
16 44282 1 1 88 HIS CA C -20.509 -18.376 1.923 1.00 . A A . 88 HIS CA 1 1
16 44283 1 1 88 HIS CB C -20.920 -19.218 3.152 1.00 . A A . 88 HIS CB 1 1
16 44284 1 1 88 HIS CD2 C -22.707 -21.107 3.132 1.00 . A A . 88 HIS CD2 1 1
16 44285 1 1 88 HIS CE1 C -21.615 -22.572 1.931 1.00 . A A . 88 HIS CE1 1 1
16 44286 1 1 88 HIS CG C -21.510 -20.559 2.813 1.00 . A A . 88 HIS CG 1 1
16 44287 1 1 88 HIS H H -18.504 -17.712 2.167 1.00 . A A . 88 HIS H 1 1
16 44288 1 1 88 HIS HA H -20.956 -18.808 1.036 1.00 . A A . 88 HIS HA 1 1
16 44289 1 1 88 HIS HB2 H -20.051 -19.394 3.766 1.00 . A A . 88 HIS HB2 1 1
16 44290 1 1 88 HIS HB3 H -21.654 -18.672 3.730 1.00 . A A . 88 HIS HB3 1 1
16 44291 1 1 88 HIS HD1 H -19.954 -21.419 1.684 1.00 . A A . 88 HIS HD1 1 1
16 44292 1 1 88 HIS HD2 H -23.487 -20.643 3.720 1.00 . A A . 88 HIS HD2 1 1
16 44293 1 1 88 HIS HE1 H -21.356 -23.470 1.390 1.00 . A A . 88 HIS HE1 1 1
16 44294 1 1 88 HIS HE2 H -23.553 -22.903 2.467 1.00 . A A . 88 HIS HE2 1 1
16 44295 1 1 88 HIS N N -19.046 -18.409 1.743 1.00 . A A . 88 HIS N 1 1
16 44296 1 1 88 HIS ND1 N -20.853 -21.507 2.061 1.00 . A A . 88 HIS ND1 1 1
16 44297 1 1 88 HIS NE2 N -22.744 -22.358 2.570 1.00 . A A . 88 HIS NE2 1 1
16 44298 1 1 88 HIS O O -21.360 -16.305 1.029 1.00 . A A . 88 HIS O 1 1
16 44299 1 1 88 HIS OXT O -21.063 -16.409 3.203 1.00 . A A . 88 HIS OXT 1 1
16 44300 2 1 1 MET C C -9.825 18.749 -15.875 1.00 . B B . 1 MET C 1 1
16 44301 2 1 1 MET CA C -9.689 18.731 -17.407 1.00 . B B . 1 MET CA 1 1
16 44302 2 1 1 MET CB C -10.775 19.609 -18.047 1.00 . B B . 1 MET CB 1 1
16 44303 2 1 1 MET CE C -9.155 21.819 -19.777 1.00 . B B . 1 MET CE 1 1
16 44304 2 1 1 MET CG C -10.730 21.069 -17.608 1.00 . B B . 1 MET CG 1 1
16 44305 2 1 1 MET H1 H -10.705 16.930 -17.718 1.00 . B B . 1 MET H1 1 1
16 44306 2 1 1 MET H2 H -9.038 16.750 -17.504 1.00 . B B . 1 MET H2 1 1
16 44307 2 1 1 MET H3 H -9.639 17.342 -18.967 1.00 . B B . 1 MET H3 1 1
16 44308 2 1 1 MET HA H -8.718 19.127 -17.670 1.00 . B B . 1 MET HA 1 1
16 44309 2 1 1 MET HB2 H -10.660 19.574 -19.121 1.00 . B B . 1 MET HB2 1 1
16 44310 2 1 1 MET HB3 H -11.745 19.208 -17.789 1.00 . B B . 1 MET HB3 1 1
16 44311 2 1 1 MET HE1 H -8.247 22.270 -20.148 1.00 . B B . 1 MET HE1 1 1
16 44312 2 1 1 MET HE2 H -10.009 22.368 -20.148 1.00 . B B . 1 MET HE2 1 1
16 44313 2 1 1 MET HE3 H -9.212 20.795 -20.113 1.00 . B B . 1 MET HE3 1 1
16 44314 2 1 1 MET HG2 H -11.517 21.611 -18.115 1.00 . B B . 1 MET HG2 1 1
16 44315 2 1 1 MET HG3 H -10.896 21.116 -16.541 1.00 . B B . 1 MET HG3 1 1
16 44316 2 1 1 MET N N -9.774 17.342 -17.935 1.00 . B B . 1 MET N 1 1
16 44317 2 1 1 MET O O -8.876 19.077 -15.162 1.00 . B B . 1 MET O 1 1
16 44318 2 1 1 MET SD S -9.150 21.859 -17.984 1.00 . B B . 1 MET SD 1 1
16 44319 2 1 2 THR C C -10.697 17.084 -13.288 1.00 . B B . 2 THR C 1 1
16 44320 2 1 2 THR CA C -11.262 18.359 -13.927 1.00 . B B . 2 THR CA 1 1
16 44321 2 1 2 THR CB C -12.781 18.439 -13.623 1.00 . B B . 2 THR CB 1 1
16 44322 2 1 2 THR CG2 C -13.047 18.460 -12.118 1.00 . B B . 2 THR CG2 1 1
16 44323 2 1 2 THR H H -11.727 18.125 -15.989 1.00 . B B . 2 THR H 1 1
16 44324 2 1 2 THR HA H -10.780 19.220 -13.483 1.00 . B B . 2 THR HA 1 1
16 44325 2 1 2 THR HB H -13.263 17.567 -14.046 1.00 . B B . 2 THR HB 1 1
16 44326 2 1 2 THR HG1 H -14.307 19.596 -14.131 1.00 . B B . 2 THR HG1 1 1
16 44327 2 1 2 THR HG21 H -14.111 18.526 -11.942 1.00 . B B . 2 THR HG21 1 1
16 44328 2 1 2 THR HG22 H -12.557 19.316 -11.676 1.00 . B B . 2 THR HG22 1 1
16 44329 2 1 2 THR HG23 H -12.664 17.554 -11.668 1.00 . B B . 2 THR HG23 1 1
16 44330 2 1 2 THR N N -11.007 18.387 -15.376 1.00 . B B . 2 THR N 1 1
16 44331 2 1 2 THR O O -10.829 15.994 -13.845 1.00 . B B . 2 THR O 1 1
16 44332 2 1 2 THR OG1 O -13.343 19.618 -14.223 1.00 . B B . 2 THR OG1 1 1
16 44333 2 1 3 ASP C C -10.664 15.161 -10.881 1.00 . B B . 3 ASP C 1 1
16 44334 2 1 3 ASP CA C -9.533 16.069 -11.392 1.00 . B B . 3 ASP CA 1 1
16 44335 2 1 3 ASP CB C -8.660 16.519 -10.213 1.00 . B B . 3 ASP CB 1 1
16 44336 2 1 3 ASP CG C -7.423 17.277 -10.658 1.00 . B B . 3 ASP CG 1 1
16 44337 2 1 3 ASP H H -9.964 18.119 -11.740 1.00 . B B . 3 ASP H 1 1
16 44338 2 1 3 ASP HA H -8.921 15.504 -12.081 1.00 . B B . 3 ASP HA 1 1
16 44339 2 1 3 ASP HB2 H -9.242 17.160 -9.568 1.00 . B B . 3 ASP HB2 1 1
16 44340 2 1 3 ASP HB3 H -8.346 15.649 -9.650 1.00 . B B . 3 ASP HB3 1 1
16 44341 2 1 3 ASP N N -10.068 17.224 -12.121 1.00 . B B . 3 ASP N 1 1
16 44342 2 1 3 ASP O O -11.519 15.591 -10.101 1.00 . B B . 3 ASP O 1 1
16 44343 2 1 3 ASP OD1 O -7.539 18.480 -10.979 1.00 . B B . 3 ASP OD1 1 1
16 44344 2 1 3 ASP OD2 O -6.327 16.678 -10.689 1.00 . B B . 3 ASP OD2 1 1
16 44345 2 1 4 PHE C C -10.927 11.768 -10.178 1.00 . B B . 4 PHE C 1 1
16 44346 2 1 4 PHE CA C -11.631 12.914 -10.906 1.00 . B B . 4 PHE CA 1 1
16 44347 2 1 4 PHE CB C -12.404 12.369 -12.120 1.00 . B B . 4 PHE CB 1 1
16 44348 2 1 4 PHE CD1 C -11.247 10.320 -13.040 1.00 . B B . 4 PHE CD1 1 1
16 44349 2 1 4 PHE CD2 C -10.977 12.391 -14.198 1.00 . B B . 4 PHE CD2 1 1
16 44350 2 1 4 PHE CE1 C -10.432 9.695 -13.963 1.00 . B B . 4 PHE CE1 1 1
16 44351 2 1 4 PHE CE2 C -10.168 11.767 -15.126 1.00 . B B . 4 PHE CE2 1 1
16 44352 2 1 4 PHE CG C -11.529 11.678 -13.143 1.00 . B B . 4 PHE CG 1 1
16 44353 2 1 4 PHE CZ C -9.893 10.418 -15.007 1.00 . B B . 4 PHE CZ 1 1
16 44354 2 1 4 PHE H H -9.957 13.639 -11.958 1.00 . B B . 4 PHE H 1 1
16 44355 2 1 4 PHE HA H -12.327 13.386 -10.225 1.00 . B B . 4 PHE HA 1 1
16 44356 2 1 4 PHE HB2 H -13.142 11.658 -11.778 1.00 . B B . 4 PHE HB2 1 1
16 44357 2 1 4 PHE HB3 H -12.905 13.189 -12.610 1.00 . B B . 4 PHE HB3 1 1
16 44358 2 1 4 PHE HD1 H -11.670 9.752 -12.223 1.00 . B B . 4 PHE HD1 1 1
16 44359 2 1 4 PHE HD2 H -11.191 13.447 -14.293 1.00 . B B . 4 PHE HD2 1 1
16 44360 2 1 4 PHE HE1 H -10.218 8.640 -13.868 1.00 . B B . 4 PHE HE1 1 1
16 44361 2 1 4 PHE HE2 H -9.744 12.333 -15.943 1.00 . B B . 4 PHE HE2 1 1
16 44362 2 1 4 PHE HZ H -9.244 9.932 -15.723 1.00 . B B . 4 PHE HZ 1 1
16 44363 2 1 4 PHE N N -10.654 13.909 -11.328 1.00 . B B . 4 PHE N 1 1
16 44364 2 1 4 PHE O O -9.727 11.543 -10.358 1.00 . B B . 4 PHE O 1 1
16 44365 2 1 5 LEU C C -10.958 8.698 -9.573 1.00 . B B . 5 LEU C 1 1
16 44366 2 1 5 LEU CA C -11.120 9.908 -8.635 1.00 . B B . 5 LEU CA 1 1
16 44367 2 1 5 LEU CB C -12.034 9.560 -7.458 1.00 . B B . 5 LEU CB 1 1
16 44368 2 1 5 LEU CD1 C -10.164 8.588 -6.064 1.00 . B B . 5 LEU CD1 1 1
16 44369 2 1 5 LEU CD2 C -12.555 8.167 -5.440 1.00 . B B . 5 LEU CD2 1 1
16 44370 2 1 5 LEU CG C -11.583 8.374 -6.593 1.00 . B B . 5 LEU CG 1 1
16 44371 2 1 5 LEU H H -12.608 11.296 -9.222 1.00 . B B . 5 LEU H 1 1
16 44372 2 1 5 LEU HA H -10.147 10.189 -8.253 1.00 . B B . 5 LEU HA 1 1
16 44373 2 1 5 LEU HB2 H -12.120 10.428 -6.820 1.00 . B B . 5 LEU HB2 1 1
16 44374 2 1 5 LEU HB3 H -13.010 9.339 -7.861 1.00 . B B . 5 LEU HB3 1 1
16 44375 2 1 5 LEU HD11 H -10.128 9.496 -5.478 1.00 . B B . 5 LEU HD11 1 1
16 44376 2 1 5 LEU HD12 H -9.478 8.669 -6.894 1.00 . B B . 5 LEU HD12 1 1
16 44377 2 1 5 LEU HD13 H -9.880 7.749 -5.444 1.00 . B B . 5 LEU HD13 1 1
16 44378 2 1 5 LEU HD21 H -12.237 7.321 -4.849 1.00 . B B . 5 LEU HD21 1 1
16 44379 2 1 5 LEU HD22 H -13.544 7.982 -5.831 1.00 . B B . 5 LEU HD22 1 1
16 44380 2 1 5 LEU HD23 H -12.570 9.053 -4.821 1.00 . B B . 5 LEU HD23 1 1
16 44381 2 1 5 LEU HG H -11.582 7.476 -7.195 1.00 . B B . 5 LEU HG 1 1
16 44382 2 1 5 LEU N N -11.668 11.052 -9.354 1.00 . B B . 5 LEU N 1 1
16 44383 2 1 5 LEU O O -11.933 8.026 -9.919 1.00 . B B . 5 LEU O 1 1
16 44384 2 1 6 ALA C C -8.970 6.088 -10.076 1.00 . B B . 6 ALA C 1 1
16 44385 2 1 6 ALA CA C -9.428 7.311 -10.879 1.00 . B B . 6 ALA CA 1 1
16 44386 2 1 6 ALA CB C -8.365 7.703 -11.898 1.00 . B B . 6 ALA CB 1 1
16 44387 2 1 6 ALA H H -8.996 9.030 -9.716 1.00 . B B . 6 ALA H 1 1
16 44388 2 1 6 ALA HA H -10.332 7.058 -11.419 1.00 . B B . 6 ALA HA 1 1
16 44389 2 1 6 ALA HB1 H -8.208 6.885 -12.590 1.00 . B B . 6 ALA HB1 1 1
16 44390 2 1 6 ALA HB2 H -7.438 7.922 -11.387 1.00 . B B . 6 ALA HB2 1 1
16 44391 2 1 6 ALA HB3 H -8.691 8.576 -12.443 1.00 . B B . 6 ALA HB3 1 1
16 44392 2 1 6 ALA N N -9.727 8.443 -10.000 1.00 . B B . 6 ALA N 1 1
16 44393 2 1 6 ALA O O -8.509 6.209 -8.938 1.00 . B B . 6 ALA O 1 1
16 44394 2 1 7 GLY C C -7.933 2.734 -10.935 1.00 . B B . 7 GLY C 1 1
16 44395 2 1 7 GLY CA C -8.681 3.683 -10.008 1.00 . B B . 7 GLY CA 1 1
16 44396 2 1 7 GLY H H -9.471 4.870 -11.576 1.00 . B B . 7 GLY H 1 1
16 44397 2 1 7 GLY HA2 H -8.040 3.932 -9.174 1.00 . B B . 7 GLY HA2 1 1
16 44398 2 1 7 GLY HA3 H -9.560 3.178 -9.633 1.00 . B B . 7 GLY HA3 1 1
16 44399 2 1 7 GLY N N -9.096 4.910 -10.674 1.00 . B B . 7 GLY N 1 1
16 44400 2 1 7 GLY O O -8.134 2.756 -12.148 1.00 . B B . 7 GLY O 1 1
16 44401 2 1 8 ILE C C -6.277 -0.445 -10.396 1.00 . B B . 8 ILE C 1 1
16 44402 2 1 8 ILE CA C -6.307 0.903 -11.133 1.00 . B B . 8 ILE CA 1 1
16 44403 2 1 8 ILE CB C -4.841 1.370 -11.374 1.00 . B B . 8 ILE CB 1 1
16 44404 2 1 8 ILE CD1 C -3.413 3.309 -12.244 1.00 . B B . 8 ILE CD1 1 1
16 44405 2 1 8 ILE CG1 C -4.809 2.758 -12.039 1.00 . B B . 8 ILE CG1 1 1
16 44406 2 1 8 ILE CG2 C -4.085 0.349 -12.228 1.00 . B B . 8 ILE CG2 1 1
16 44407 2 1 8 ILE H H -6.942 1.947 -9.394 1.00 . B B . 8 ILE H 1 1
16 44408 2 1 8 ILE HA H -6.790 0.772 -12.092 1.00 . B B . 8 ILE HA 1 1
16 44409 2 1 8 ILE HB H -4.348 1.431 -10.414 1.00 . B B . 8 ILE HB 1 1
16 44410 2 1 8 ILE HD11 H -2.907 3.373 -11.291 1.00 . B B . 8 ILE HD11 1 1
16 44411 2 1 8 ILE HD12 H -3.476 4.294 -12.683 1.00 . B B . 8 ILE HD12 1 1
16 44412 2 1 8 ILE HD13 H -2.859 2.658 -12.903 1.00 . B B . 8 ILE HD13 1 1
16 44413 2 1 8 ILE HG12 H -5.283 2.698 -13.008 1.00 . B B . 8 ILE HG12 1 1
16 44414 2 1 8 ILE HG13 H -5.355 3.460 -11.424 1.00 . B B . 8 ILE HG13 1 1
16 44415 2 1 8 ILE HG21 H -4.569 0.249 -13.190 1.00 . B B . 8 ILE HG21 1 1
16 44416 2 1 8 ILE HG22 H -4.081 -0.609 -11.726 1.00 . B B . 8 ILE HG22 1 1
16 44417 2 1 8 ILE HG23 H -3.066 0.680 -12.372 1.00 . B B . 8 ILE HG23 1 1
16 44418 2 1 8 ILE N N -7.072 1.897 -10.365 1.00 . B B . 8 ILE N 1 1
16 44419 2 1 8 ILE O O -6.166 -0.481 -9.174 1.00 . B B . 8 ILE O 1 1
16 44420 2 1 9 ARG C C -5.078 -3.645 -11.129 1.00 . B B . 9 ARG C 1 1
16 44421 2 1 9 ARG CA C -6.270 -2.884 -10.534 1.00 . B B . 9 ARG CA 1 1
16 44422 2 1 9 ARG CB C -7.560 -3.693 -10.733 1.00 . B B . 9 ARG CB 1 1
16 44423 2 1 9 ARG CD C -8.896 -5.746 -10.100 1.00 . B B . 9 ARG CD 1 1
16 44424 2 1 9 ARG CG C -7.570 -5.009 -9.960 1.00 . B B . 9 ARG CG 1 1
16 44425 2 1 9 ARG CZ C -10.066 -7.560 -8.942 1.00 . B B . 9 ARG CZ 1 1
16 44426 2 1 9 ARG H H -6.544 -1.467 -12.094 1.00 . B B . 9 ARG H 1 1
16 44427 2 1 9 ARG HA H -6.101 -2.757 -9.472 1.00 . B B . 9 ARG HA 1 1
16 44428 2 1 9 ARG HB2 H -8.399 -3.098 -10.405 1.00 . B B . 9 ARG HB2 1 1
16 44429 2 1 9 ARG HB3 H -7.678 -3.915 -11.785 1.00 . B B . 9 ARG HB3 1 1
16 44430 2 1 9 ARG HD2 H -9.700 -5.070 -9.845 1.00 . B B . 9 ARG HD2 1 1
16 44431 2 1 9 ARG HD3 H -9.007 -6.067 -11.126 1.00 . B B . 9 ARG HD3 1 1
16 44432 2 1 9 ARG HE H -8.126 -7.226 -8.818 1.00 . B B . 9 ARG HE 1 1
16 44433 2 1 9 ARG HG2 H -6.778 -5.642 -10.335 1.00 . B B . 9 ARG HG2 1 1
16 44434 2 1 9 ARG HG3 H -7.396 -4.799 -8.914 1.00 . B B . 9 ARG HG3 1 1
16 44435 2 1 9 ARG HH11 H -11.227 -6.435 -10.110 1.00 . B B . 9 ARG HH11 1 1
16 44436 2 1 9 ARG HH12 H -12.028 -7.702 -9.246 1.00 . B B . 9 ARG HH12 1 1
16 44437 2 1 9 ARG HH21 H -9.172 -8.868 -7.735 1.00 . B B . 9 ARG HH21 1 1
16 44438 2 1 9 ARG HH22 H -10.884 -9.056 -7.913 1.00 . B B . 9 ARG HH22 1 1
16 44439 2 1 9 ARG N N -6.386 -1.549 -11.132 1.00 . B B . 9 ARG N 1 1
16 44440 2 1 9 ARG NE N -8.963 -6.917 -9.224 1.00 . B B . 9 ARG NE 1 1
16 44441 2 1 9 ARG NH1 N -11.193 -7.204 -9.475 1.00 . B B . 9 ARG NH1 1 1
16 44442 2 1 9 ARG NH2 N -10.036 -8.573 -8.137 1.00 . B B . 9 ARG NH2 1 1
16 44443 2 1 9 ARG O O -4.984 -3.825 -12.345 1.00 . B B . 9 ARG O 1 1
16 44444 2 1 10 ILE C C -3.005 -6.256 -10.180 1.00 . B B . 10 ILE C 1 1
16 44445 2 1 10 ILE CA C -2.965 -4.804 -10.675 1.00 . B B . 10 ILE CA 1 1
16 44446 2 1 10 ILE CB C -1.704 -4.127 -10.080 1.00 . B B . 10 ILE CB 1 1
16 44447 2 1 10 ILE CD1 C -0.593 -1.863 -9.675 1.00 . B B . 10 ILE CD1 1 1
16 44448 2 1 10 ILE CG1 C -1.692 -2.623 -10.389 1.00 . B B . 10 ILE CG1 1 1
16 44449 2 1 10 ILE CG2 C -0.432 -4.791 -10.601 1.00 . B B . 10 ILE CG2 1 1
16 44450 2 1 10 ILE H H -4.308 -3.901 -9.306 1.00 . B B . 10 ILE H 1 1
16 44451 2 1 10 ILE HA H -2.896 -4.786 -11.755 1.00 . B B . 10 ILE HA 1 1
16 44452 2 1 10 ILE HB H -1.728 -4.262 -9.006 1.00 . B B . 10 ILE HB 1 1
16 44453 2 1 10 ILE HD11 H -0.676 -0.812 -9.907 1.00 . B B . 10 ILE HD11 1 1
16 44454 2 1 10 ILE HD12 H 0.371 -2.226 -10.003 1.00 . B B . 10 ILE HD12 1 1
16 44455 2 1 10 ILE HD13 H -0.687 -2.005 -8.609 1.00 . B B . 10 ILE HD13 1 1
16 44456 2 1 10 ILE HG12 H -1.556 -2.480 -11.452 1.00 . B B . 10 ILE HG12 1 1
16 44457 2 1 10 ILE HG13 H -2.638 -2.194 -10.093 1.00 . B B . 10 ILE HG13 1 1
16 44458 2 1 10 ILE HG21 H -0.400 -4.716 -11.679 1.00 . B B . 10 ILE HG21 1 1
16 44459 2 1 10 ILE HG22 H -0.421 -5.833 -10.313 1.00 . B B . 10 ILE HG22 1 1
16 44460 2 1 10 ILE HG23 H 0.432 -4.296 -10.182 1.00 . B B . 10 ILE HG23 1 1
16 44461 2 1 10 ILE N N -4.169 -4.078 -10.260 1.00 . B B . 10 ILE N 1 1
16 44462 2 1 10 ILE O O -2.986 -6.496 -8.977 1.00 . B B . 10 ILE O 1 1
16 44463 2 1 11 VAL C C -1.696 -9.294 -11.207 1.00 . B B . 11 VAL C 1 1
16 44464 2 1 11 VAL CA C -2.988 -8.636 -10.707 1.00 . B B . 11 VAL CA 1 1
16 44465 2 1 11 VAL CB C -4.227 -9.419 -11.216 1.00 . B B . 11 VAL CB 1 1
16 44466 2 1 11 VAL CG1 C -4.111 -10.908 -10.904 1.00 . B B . 11 VAL CG1 1 1
16 44467 2 1 11 VAL CG2 C -5.507 -8.837 -10.613 1.00 . B B . 11 VAL CG2 1 1
16 44468 2 1 11 VAL H H -3.107 -6.988 -12.047 1.00 . B B . 11 VAL H 1 1
16 44469 2 1 11 VAL HA H -2.992 -8.681 -9.624 1.00 . B B . 11 VAL HA 1 1
16 44470 2 1 11 VAL HB H -4.281 -9.307 -12.289 1.00 . B B . 11 VAL HB 1 1
16 44471 2 1 11 VAL HG11 H -4.995 -11.421 -11.253 1.00 . B B . 11 VAL HG11 1 1
16 44472 2 1 11 VAL HG12 H -4.011 -11.048 -9.837 1.00 . B B . 11 VAL HG12 1 1
16 44473 2 1 11 VAL HG13 H -3.241 -11.316 -11.402 1.00 . B B . 11 VAL HG13 1 1
16 44474 2 1 11 VAL HG21 H -5.611 -7.805 -10.916 1.00 . B B . 11 VAL HG21 1 1
16 44475 2 1 11 VAL HG22 H -5.454 -8.890 -9.533 1.00 . B B . 11 VAL HG22 1 1
16 44476 2 1 11 VAL HG23 H -6.360 -9.403 -10.958 1.00 . B B . 11 VAL HG23 1 1
16 44477 2 1 11 VAL N N -3.038 -7.224 -11.093 1.00 . B B . 11 VAL N 1 1
16 44478 2 1 11 VAL O O -1.438 -9.376 -12.415 1.00 . B B . 11 VAL O 1 1
16 44479 2 1 12 GLY C C 0.733 -11.548 -9.708 1.00 . B B . 12 GLY C 1 1
16 44480 2 1 12 GLY CA C 0.399 -10.357 -10.594 1.00 . B B . 12 GLY CA 1 1
16 44481 2 1 12 GLY H H -1.144 -9.659 -9.320 1.00 . B B . 12 GLY H 1 1
16 44482 2 1 12 GLY HA2 H 0.373 -10.690 -11.622 1.00 . B B . 12 GLY HA2 1 1
16 44483 2 1 12 GLY HA3 H 1.178 -9.615 -10.489 1.00 . B B . 12 GLY HA3 1 1
16 44484 2 1 12 GLY N N -0.877 -9.744 -10.262 1.00 . B B . 12 GLY N 1 1
16 44485 2 1 12 GLY O O 0.086 -11.777 -8.684 1.00 . B B . 12 GLY O 1 1
16 44486 2 1 13 GLU C C 2.635 -13.153 -7.926 1.00 . B B . 13 GLU C 1 1
16 44487 2 1 13 GLU CA C 2.173 -13.494 -9.360 1.00 . B B . 13 GLU CA 1 1
16 44488 2 1 13 GLU CB C 3.290 -14.196 -10.146 1.00 . B B . 13 GLU CB 1 1
16 44489 2 1 13 GLU CD C 5.472 -13.923 -11.430 1.00 . B B . 13 GLU CD 1 1
16 44490 2 1 13 GLU CG C 4.442 -13.268 -10.525 1.00 . B B . 13 GLU CG 1 1
16 44491 2 1 13 GLU H H 2.227 -12.058 -10.922 1.00 . B B . 13 GLU H 1 1
16 44492 2 1 13 GLU HA H 1.323 -14.161 -9.298 1.00 . B B . 13 GLU HA 1 1
16 44493 2 1 13 GLU HB2 H 3.686 -15.009 -9.550 1.00 . B B . 13 GLU HB2 1 1
16 44494 2 1 13 GLU HB3 H 2.868 -14.602 -11.057 1.00 . B B . 13 GLU HB3 1 1
16 44495 2 1 13 GLU HG2 H 4.037 -12.407 -11.038 1.00 . B B . 13 GLU HG2 1 1
16 44496 2 1 13 GLU HG3 H 4.933 -12.942 -9.618 1.00 . B B . 13 GLU HG3 1 1
16 44497 2 1 13 GLU N N 1.746 -12.304 -10.103 1.00 . B B . 13 GLU N 1 1
16 44498 2 1 13 GLU O O 3.562 -12.361 -7.720 1.00 . B B . 13 GLU O 1 1
16 44499 2 1 13 GLU OE1 O 5.118 -14.326 -12.558 1.00 . B B . 13 GLU OE1 1 1
16 44500 2 1 13 GLU OE2 O 6.646 -14.041 -11.017 1.00 . B B . 13 GLU OE2 1 1
16 44501 2 1 14 ASP C C 3.660 -14.100 -5.137 1.00 . B B . 14 ASP C 1 1
16 44502 2 1 14 ASP CA C 2.288 -13.522 -5.522 1.00 . B B . 14 ASP CA 1 1
16 44503 2 1 14 ASP CB C 1.175 -14.111 -4.639 1.00 . B B . 14 ASP CB 1 1
16 44504 2 1 14 ASP CG C 1.566 -14.234 -3.175 1.00 . B B . 14 ASP CG 1 1
16 44505 2 1 14 ASP H H 1.255 -14.384 -7.163 1.00 . B B . 14 ASP H 1 1
16 44506 2 1 14 ASP HA H 2.316 -12.451 -5.370 1.00 . B B . 14 ASP HA 1 1
16 44507 2 1 14 ASP HB2 H 0.302 -13.475 -4.702 1.00 . B B . 14 ASP HB2 1 1
16 44508 2 1 14 ASP HB3 H 0.918 -15.093 -5.009 1.00 . B B . 14 ASP HB3 1 1
16 44509 2 1 14 ASP N N 1.976 -13.758 -6.937 1.00 . B B . 14 ASP N 1 1
16 44510 2 1 14 ASP O O 3.787 -15.285 -4.822 1.00 . B B . 14 ASP O 1 1
16 44511 2 1 14 ASP OD1 O 1.878 -13.205 -2.546 1.00 . B B . 14 ASP OD1 1 1
16 44512 2 1 14 ASP OD2 O 1.554 -15.371 -2.649 1.00 . B B . 14 ASP OD2 1 1
16 44513 2 1 15 LYS C C 6.470 -12.792 -3.537 1.00 . B B . 15 LYS C 1 1
16 44514 2 1 15 LYS CA C 6.027 -13.618 -4.749 1.00 . B B . 15 LYS CA 1 1
16 44515 2 1 15 LYS CB C 7.041 -13.476 -5.884 1.00 . B B . 15 LYS CB 1 1
16 44516 2 1 15 LYS CD C 8.023 -14.517 -7.954 1.00 . B B . 15 LYS CD 1 1
16 44517 2 1 15 LYS CE C 8.162 -15.811 -8.733 1.00 . B B . 15 LYS CE 1 1
16 44518 2 1 15 LYS CG C 7.094 -14.703 -6.767 1.00 . B B . 15 LYS CG 1 1
16 44519 2 1 15 LYS H H 4.570 -12.417 -5.689 1.00 . B B . 15 LYS H 1 1
16 44520 2 1 15 LYS HA H 6.000 -14.656 -4.448 1.00 . B B . 15 LYS HA 1 1
16 44521 2 1 15 LYS HB2 H 6.770 -12.624 -6.493 1.00 . B B . 15 LYS HB2 1 1
16 44522 2 1 15 LYS HB3 H 8.024 -13.311 -5.468 1.00 . B B . 15 LYS HB3 1 1
16 44523 2 1 15 LYS HD2 H 7.617 -13.755 -8.606 1.00 . B B . 15 LYS HD2 1 1
16 44524 2 1 15 LYS HD3 H 8.997 -14.211 -7.598 1.00 . B B . 15 LYS HD3 1 1
16 44525 2 1 15 LYS HE2 H 8.903 -15.673 -9.503 1.00 . B B . 15 LYS HE2 1 1
16 44526 2 1 15 LYS HE3 H 8.485 -16.582 -8.052 1.00 . B B . 15 LYS HE3 1 1
16 44527 2 1 15 LYS HG2 H 7.448 -15.536 -6.172 1.00 . B B . 15 LYS HG2 1 1
16 44528 2 1 15 LYS HG3 H 6.096 -14.917 -7.128 1.00 . B B . 15 LYS HG3 1 1
16 44529 2 1 15 LYS HZ1 H 6.612 -15.557 -10.106 1.00 . B B . 15 LYS HZ1 1 1
16 44530 2 1 15 LYS HZ2 H 6.125 -16.265 -8.651 1.00 . B B . 15 LYS HZ2 1 1
16 44531 2 1 15 LYS HZ3 H 6.981 -17.175 -9.787 1.00 . B B . 15 LYS HZ3 1 1
16 44532 2 1 15 LYS N N 4.693 -13.267 -5.232 1.00 . B B . 15 LYS N 1 1
16 44533 2 1 15 LYS NZ N 6.882 -16.231 -9.363 1.00 . B B . 15 LYS NZ 1 1
16 44534 2 1 15 LYS O O 5.876 -11.768 -3.194 1.00 . B B . 15 LYS O 1 1
16 44535 2 1 16 ASN C C 8.847 -11.343 -1.918 1.00 . B B . 16 ASN C 1 1
16 44536 2 1 16 ASN CA C 8.115 -12.684 -1.694 1.00 . B B . 16 ASN CA 1 1
16 44537 2 1 16 ASN CB C 9.064 -13.722 -1.094 1.00 . B B . 16 ASN CB 1 1
16 44538 2 1 16 ASN CG C 10.150 -14.139 -2.071 1.00 . B B . 16 ASN CG 1 1
16 44539 2 1 16 ASN H H 8.020 -14.016 -3.334 1.00 . B B . 16 ASN H 1 1
16 44540 2 1 16 ASN HA H 7.297 -12.522 -1.008 1.00 . B B . 16 ASN HA 1 1
16 44541 2 1 16 ASN HB2 H 9.529 -13.318 -0.209 1.00 . B B . 16 ASN HB2 1 1
16 44542 2 1 16 ASN HB3 H 8.490 -14.599 -0.832 1.00 . B B . 16 ASN HB3 1 1
16 44543 2 1 16 ASN HD21 H 8.999 -15.586 -2.792 1.00 . B B . 16 ASN HD21 1 1
16 44544 2 1 16 ASN HD22 H 10.567 -15.440 -3.501 1.00 . B B . 16 ASN HD22 1 1
16 44545 2 1 16 ASN N N 7.564 -13.248 -2.933 1.00 . B B . 16 ASN N 1 1
16 44546 2 1 16 ASN ND2 N 9.875 -15.155 -2.868 1.00 . B B . 16 ASN ND2 1 1
16 44547 2 1 16 ASN O O 9.883 -11.069 -1.309 1.00 . B B . 16 ASN O 1 1
16 44548 2 1 16 ASN OD1 O 11.221 -13.552 -2.119 1.00 . B B . 16 ASN OD1 1 1
16 44549 2 1 17 GLY C C 8.027 -8.445 -4.116 1.00 . B B . 17 GLY C 1 1
16 44550 2 1 17 GLY CA C 8.864 -9.216 -3.101 1.00 . B B . 17 GLY CA 1 1
16 44551 2 1 17 GLY H H 7.403 -10.746 -3.133 1.00 . B B . 17 GLY H 1 1
16 44552 2 1 17 GLY HA2 H 8.964 -8.622 -2.203 1.00 . B B . 17 GLY HA2 1 1
16 44553 2 1 17 GLY HA3 H 9.846 -9.387 -3.519 1.00 . B B . 17 GLY HA3 1 1
16 44554 2 1 17 GLY N N 8.263 -10.499 -2.756 1.00 . B B . 17 GLY N 1 1
16 44555 2 1 17 GLY O O 8.055 -7.217 -4.157 1.00 . B B . 17 GLY O 1 1
16 44556 2 1 18 MET C C 5.357 -7.621 -5.300 1.00 . B B . 18 MET C 1 1
16 44557 2 1 18 MET CA C 6.377 -8.579 -5.936 1.00 . B B . 18 MET CA 1 1
16 44558 2 1 18 MET CB C 5.637 -9.687 -6.700 1.00 . B B . 18 MET CB 1 1
16 44559 2 1 18 MET CE C 5.126 -8.647 -9.543 1.00 . B B . 18 MET CE 1 1
16 44560 2 1 18 MET CG C 6.455 -10.343 -7.803 1.00 . B B . 18 MET CG 1 1
16 44561 2 1 18 MET H H 7.336 -10.155 -4.881 1.00 . B B . 18 MET H 1 1
16 44562 2 1 18 MET HA H 6.987 -8.013 -6.630 1.00 . B B . 18 MET HA 1 1
16 44563 2 1 18 MET HB2 H 5.343 -10.455 -5.999 1.00 . B B . 18 MET HB2 1 1
16 44564 2 1 18 MET HB3 H 4.745 -9.270 -7.147 1.00 . B B . 18 MET HB3 1 1
16 44565 2 1 18 MET HE1 H 5.154 -7.984 -10.394 1.00 . B B . 18 MET HE1 1 1
16 44566 2 1 18 MET HE2 H 4.730 -8.117 -8.690 1.00 . B B . 18 MET HE2 1 1
16 44567 2 1 18 MET HE3 H 4.495 -9.495 -9.767 1.00 . B B . 18 MET HE3 1 1
16 44568 2 1 18 MET HG2 H 7.399 -10.673 -7.389 1.00 . B B . 18 MET HG2 1 1
16 44569 2 1 18 MET HG3 H 5.910 -11.196 -8.181 1.00 . B B . 18 MET HG3 1 1
16 44570 2 1 18 MET N N 7.277 -9.179 -4.938 1.00 . B B . 18 MET N 1 1
16 44571 2 1 18 MET O O 5.209 -6.482 -5.739 1.00 . B B . 18 MET O 1 1
16 44572 2 1 18 MET SD S 6.787 -9.219 -9.171 1.00 . B B . 18 MET SD 1 1
16 44573 2 1 19 THR C C 4.310 -5.988 -2.975 1.00 . B B . 19 THR C 1 1
16 44574 2 1 19 THR CA C 3.668 -7.249 -3.572 1.00 . B B . 19 THR CA 1 1
16 44575 2 1 19 THR CB C 2.969 -8.033 -2.439 1.00 . B B . 19 THR CB 1 1
16 44576 2 1 19 THR CG2 C 2.209 -9.236 -2.989 1.00 . B B . 19 THR CG2 1 1
16 44577 2 1 19 THR H H 4.813 -8.998 -3.959 1.00 . B B . 19 THR H 1 1
16 44578 2 1 19 THR HA H 2.918 -6.949 -4.295 1.00 . B B . 19 THR HA 1 1
16 44579 2 1 19 THR HB H 2.264 -7.377 -1.948 1.00 . B B . 19 THR HB 1 1
16 44580 2 1 19 THR HG1 H 3.475 -8.843 -0.716 1.00 . B B . 19 THR HG1 1 1
16 44581 2 1 19 THR HG21 H 1.461 -8.901 -3.693 1.00 . B B . 19 THR HG21 1 1
16 44582 2 1 19 THR HG22 H 1.726 -9.761 -2.176 1.00 . B B . 19 THR HG22 1 1
16 44583 2 1 19 THR HG23 H 2.898 -9.904 -3.487 1.00 . B B . 19 THR HG23 1 1
16 44584 2 1 19 THR N N 4.662 -8.081 -4.268 1.00 . B B . 19 THR N 1 1
16 44585 2 1 19 THR O O 3.683 -4.933 -2.905 1.00 . B B . 19 THR O 1 1
16 44586 2 1 19 THR OG1 O 3.937 -8.477 -1.483 1.00 . B B . 19 THR OG1 1 1
16 44587 2 1 20 ASN C C 6.717 -3.979 -3.085 1.00 . B B . 20 ASN C 1 1
16 44588 2 1 20 ASN CA C 6.313 -4.980 -1.995 1.00 . B B . 20 ASN CA 1 1
16 44589 2 1 20 ASN CB C 7.564 -5.494 -1.274 1.00 . B B . 20 ASN CB 1 1
16 44590 2 1 20 ASN CG C 7.232 -6.381 -0.088 1.00 . B B . 20 ASN CG 1 1
16 44591 2 1 20 ASN H H 6.023 -6.968 -2.665 1.00 . B B . 20 ASN H 1 1
16 44592 2 1 20 ASN HA H 5.670 -4.483 -1.281 1.00 . B B . 20 ASN HA 1 1
16 44593 2 1 20 ASN HB2 H 8.164 -6.066 -1.968 1.00 . B B . 20 ASN HB2 1 1
16 44594 2 1 20 ASN HB3 H 8.141 -4.651 -0.919 1.00 . B B . 20 ASN HB3 1 1
16 44595 2 1 20 ASN HD21 H 7.415 -4.847 1.147 1.00 . B B . 20 ASN HD21 1 1
16 44596 2 1 20 ASN HD22 H 7.020 -6.359 1.877 1.00 . B B . 20 ASN HD22 1 1
16 44597 2 1 20 ASN N N 5.572 -6.104 -2.568 1.00 . B B . 20 ASN N 1 1
16 44598 2 1 20 ASN ND2 N 7.215 -5.802 1.096 1.00 . B B . 20 ASN ND2 1 1
16 44599 2 1 20 ASN O O 6.504 -2.771 -2.953 1.00 . B B . 20 ASN O 1 1
16 44600 2 1 20 ASN OD1 O 7.002 -7.577 -0.233 1.00 . B B . 20 ASN OD1 1 1
16 44601 2 1 21 GLN C C 6.604 -2.921 -5.962 1.00 . B B . 21 GLN C 1 1
16 44602 2 1 21 GLN CA C 7.760 -3.652 -5.266 1.00 . B B . 21 GLN CA 1 1
16 44603 2 1 21 GLN CB C 8.554 -4.480 -6.290 1.00 . B B . 21 GLN CB 1 1
16 44604 2 1 21 GLN CD C 8.533 -6.159 -8.181 1.00 . B B . 21 GLN CD 1 1
16 44605 2 1 21 GLN CG C 7.709 -5.418 -7.143 1.00 . B B . 21 GLN CG 1 1
16 44606 2 1 21 GLN H H 7.387 -5.466 -4.237 1.00 . B B . 21 GLN H 1 1
16 44607 2 1 21 GLN HA H 8.420 -2.916 -4.840 1.00 . B B . 21 GLN HA 1 1
16 44608 2 1 21 GLN HB2 H 9.072 -3.806 -6.947 1.00 . B B . 21 GLN HB2 1 1
16 44609 2 1 21 GLN HB3 H 9.286 -5.074 -5.759 1.00 . B B . 21 GLN HB3 1 1
16 44610 2 1 21 GLN HE21 H 8.924 -7.604 -6.893 1.00 . B B . 21 GLN HE21 1 1
16 44611 2 1 21 GLN HE22 H 9.617 -7.780 -8.459 1.00 . B B . 21 GLN HE22 1 1
16 44612 2 1 21 GLN HG2 H 7.229 -6.139 -6.499 1.00 . B B . 21 GLN HG2 1 1
16 44613 2 1 21 GLN HG3 H 6.955 -4.837 -7.653 1.00 . B B . 21 GLN HG3 1 1
16 44614 2 1 21 GLN N N 7.283 -4.495 -4.172 1.00 . B B . 21 GLN N 1 1
16 44615 2 1 21 GLN NE2 N 9.076 -7.296 -7.806 1.00 . B B . 21 GLN NE2 1 1
16 44616 2 1 21 GLN O O 6.740 -1.769 -6.363 1.00 . B B . 21 GLN O 1 1
16 44617 2 1 21 GLN OE1 O 8.691 -5.706 -9.308 1.00 . B B . 21 GLN OE1 1 1
16 44618 2 1 22 ILE C C 3.776 -1.751 -6.126 1.00 . B B . 22 ILE C 1 1
16 44619 2 1 22 ILE CA C 4.302 -3.034 -6.784 1.00 . B B . 22 ILE CA 1 1
16 44620 2 1 22 ILE CB C 3.165 -4.087 -6.893 1.00 . B B . 22 ILE CB 1 1
16 44621 2 1 22 ILE CD1 C 3.719 -4.494 -9.352 1.00 . B B . 22 ILE CD1 1 1
16 44622 2 1 22 ILE CG1 C 3.509 -5.113 -7.984 1.00 . B B . 22 ILE CG1 1 1
16 44623 2 1 22 ILE CG2 C 1.810 -3.438 -7.170 1.00 . B B . 22 ILE CG2 1 1
16 44624 2 1 22 ILE H H 5.385 -4.483 -5.675 1.00 . B B . 22 ILE H 1 1
16 44625 2 1 22 ILE HA H 4.627 -2.790 -7.787 1.00 . B B . 22 ILE HA 1 1
16 44626 2 1 22 ILE HB H 3.095 -4.601 -5.944 1.00 . B B . 22 ILE HB 1 1
16 44627 2 1 22 ILE HD11 H 4.544 -3.797 -9.310 1.00 . B B . 22 ILE HD11 1 1
16 44628 2 1 22 ILE HD12 H 2.823 -3.971 -9.653 1.00 . B B . 22 ILE HD12 1 1
16 44629 2 1 22 ILE HD13 H 3.941 -5.269 -10.067 1.00 . B B . 22 ILE HD13 1 1
16 44630 2 1 22 ILE HG12 H 4.418 -5.629 -7.714 1.00 . B B . 22 ILE HG12 1 1
16 44631 2 1 22 ILE HG13 H 2.704 -5.828 -8.064 1.00 . B B . 22 ILE HG13 1 1
16 44632 2 1 22 ILE HG21 H 1.857 -2.882 -8.095 1.00 . B B . 22 ILE HG21 1 1
16 44633 2 1 22 ILE HG22 H 1.559 -2.769 -6.360 1.00 . B B . 22 ILE HG22 1 1
16 44634 2 1 22 ILE HG23 H 1.053 -4.206 -7.248 1.00 . B B . 22 ILE HG23 1 1
16 44635 2 1 22 ILE N N 5.457 -3.590 -6.075 1.00 . B B . 22 ILE N 1 1
16 44636 2 1 22 ILE O O 3.658 -0.715 -6.784 1.00 . B B . 22 ILE O 1 1
16 44637 2 1 23 THR C C 4.158 0.403 -3.971 1.00 . B B . 23 THR C 1 1
16 44638 2 1 23 THR CA C 3.011 -0.606 -4.131 1.00 . B B . 23 THR CA 1 1
16 44639 2 1 23 THR CB C 2.399 -0.935 -2.745 1.00 . B B . 23 THR CB 1 1
16 44640 2 1 23 THR CG2 C 1.532 0.216 -2.249 1.00 . B B . 23 THR CG2 1 1
16 44641 2 1 23 THR H H 3.568 -2.650 -4.343 1.00 . B B . 23 THR H 1 1
16 44642 2 1 23 THR HA H 2.241 -0.156 -4.747 1.00 . B B . 23 THR HA 1 1
16 44643 2 1 23 THR HB H 3.195 -1.097 -2.035 1.00 . B B . 23 THR HB 1 1
16 44644 2 1 23 THR HG1 H 1.165 -2.166 -3.689 1.00 . B B . 23 THR HG1 1 1
16 44645 2 1 23 THR HG21 H 2.134 1.110 -2.161 1.00 . B B . 23 THR HG21 1 1
16 44646 2 1 23 THR HG22 H 1.122 -0.034 -1.282 1.00 . B B . 23 THR HG22 1 1
16 44647 2 1 23 THR HG23 H 0.726 0.391 -2.946 1.00 . B B . 23 THR HG23 1 1
16 44648 2 1 23 THR N N 3.482 -1.802 -4.831 1.00 . B B . 23 THR N 1 1
16 44649 2 1 23 THR O O 3.936 1.613 -3.900 1.00 . B B . 23 THR O 1 1
16 44650 2 1 23 THR OG1 O 1.595 -2.122 -2.828 1.00 . B B . 23 THR OG1 1 1
16 44651 2 1 24 GLY C C 6.644 1.639 -5.169 1.00 . B B . 24 GLY C 1 1
16 44652 2 1 24 GLY CA C 6.569 0.749 -3.930 1.00 . B B . 24 GLY CA 1 1
16 44653 2 1 24 GLY H H 5.500 -1.085 -3.889 1.00 . B B . 24 GLY H 1 1
16 44654 2 1 24 GLY HA2 H 6.549 1.375 -3.048 1.00 . B B . 24 GLY HA2 1 1
16 44655 2 1 24 GLY HA3 H 7.450 0.127 -3.895 1.00 . B B . 24 GLY HA3 1 1
16 44656 2 1 24 GLY N N 5.390 -0.109 -3.928 1.00 . B B . 24 GLY N 1 1
16 44657 2 1 24 GLY O O 6.857 2.843 -5.066 1.00 . B B . 24 GLY O 1 1
16 44658 2 1 25 VAL C C 5.280 2.851 -7.574 1.00 . B B . 25 VAL C 1 1
16 44659 2 1 25 VAL CA C 6.412 1.807 -7.601 1.00 . B B . 25 VAL CA 1 1
16 44660 2 1 25 VAL CB C 6.231 0.875 -8.829 1.00 . B B . 25 VAL CB 1 1
16 44661 2 1 25 VAL CG1 C 6.110 1.685 -10.122 1.00 . B B . 25 VAL CG1 1 1
16 44662 2 1 25 VAL CG2 C 7.388 -0.121 -8.925 1.00 . B B . 25 VAL CG2 1 1
16 44663 2 1 25 VAL H H 6.347 0.071 -6.376 1.00 . B B . 25 VAL H 1 1
16 44664 2 1 25 VAL HA H 7.357 2.323 -7.702 1.00 . B B . 25 VAL HA 1 1
16 44665 2 1 25 VAL HB H 5.315 0.313 -8.697 1.00 . B B . 25 VAL HB 1 1
16 44666 2 1 25 VAL HG11 H 5.992 1.014 -10.961 1.00 . B B . 25 VAL HG11 1 1
16 44667 2 1 25 VAL HG12 H 7.002 2.280 -10.263 1.00 . B B . 25 VAL HG12 1 1
16 44668 2 1 25 VAL HG13 H 5.250 2.337 -10.061 1.00 . B B . 25 VAL HG13 1 1
16 44669 2 1 25 VAL HG21 H 7.250 -0.757 -9.788 1.00 . B B . 25 VAL HG21 1 1
16 44670 2 1 25 VAL HG22 H 7.417 -0.730 -8.033 1.00 . B B . 25 VAL HG22 1 1
16 44671 2 1 25 VAL HG23 H 8.321 0.418 -9.021 1.00 . B B . 25 VAL HG23 1 1
16 44672 2 1 25 VAL N N 6.454 1.044 -6.347 1.00 . B B . 25 VAL N 1 1
16 44673 2 1 25 VAL O O 5.440 3.972 -8.059 1.00 . B B . 25 VAL O 1 1
16 44674 2 1 26 ILE C C 3.356 4.642 -6.029 1.00 . B B . 26 ILE C 1 1
16 44675 2 1 26 ILE CA C 3.000 3.383 -6.845 1.00 . B B . 26 ILE CA 1 1
16 44676 2 1 26 ILE CB C 1.793 2.660 -6.188 1.00 . B B . 26 ILE CB 1 1
16 44677 2 1 26 ILE CD1 C 0.141 0.726 -6.524 1.00 . B B . 26 ILE CD1 1 1
16 44678 2 1 26 ILE CG1 C 1.299 1.520 -7.097 1.00 . B B . 26 ILE CG1 1 1
16 44679 2 1 26 ILE CG2 C 0.661 3.646 -5.892 1.00 . B B . 26 ILE CG2 1 1
16 44680 2 1 26 ILE H H 4.073 1.559 -6.642 1.00 . B B . 26 ILE H 1 1
16 44681 2 1 26 ILE HA H 2.704 3.691 -7.838 1.00 . B B . 26 ILE HA 1 1
16 44682 2 1 26 ILE HB H 2.123 2.243 -5.249 1.00 . B B . 26 ILE HB 1 1
16 44683 2 1 26 ILE HD11 H -0.173 -0.017 -7.243 1.00 . B B . 26 ILE HD11 1 1
16 44684 2 1 26 ILE HD12 H -0.684 1.389 -6.309 1.00 . B B . 26 ILE HD12 1 1
16 44685 2 1 26 ILE HD13 H 0.455 0.234 -5.615 1.00 . B B . 26 ILE HD13 1 1
16 44686 2 1 26 ILE HG12 H 0.976 1.935 -8.039 1.00 . B B . 26 ILE HG12 1 1
16 44687 2 1 26 ILE HG13 H 2.115 0.832 -7.275 1.00 . B B . 26 ILE HG13 1 1
16 44688 2 1 26 ILE HG21 H -0.159 3.125 -5.423 1.00 . B B . 26 ILE HG21 1 1
16 44689 2 1 26 ILE HG22 H 0.320 4.092 -6.815 1.00 . B B . 26 ILE HG22 1 1
16 44690 2 1 26 ILE HG23 H 1.019 4.423 -5.229 1.00 . B B . 26 ILE HG23 1 1
16 44691 2 1 26 ILE N N 4.146 2.476 -6.985 1.00 . B B . 26 ILE N 1 1
16 44692 2 1 26 ILE O O 2.960 5.756 -6.380 1.00 . B B . 26 ILE O 1 1
16 44693 2 1 27 SER C C 5.470 6.551 -4.890 1.00 . B B . 27 SER C 1 1
16 44694 2 1 27 SER CA C 4.537 5.609 -4.115 1.00 . B B . 27 SER CA 1 1
16 44695 2 1 27 SER CB C 5.237 5.137 -2.833 1.00 . B B . 27 SER CB 1 1
16 44696 2 1 27 SER H H 4.393 3.561 -4.702 1.00 . B B . 27 SER H 1 1
16 44697 2 1 27 SER HA H 3.648 6.161 -3.840 1.00 . B B . 27 SER HA 1 1
16 44698 2 1 27 SER HB2 H 5.293 5.957 -2.133 1.00 . B B . 27 SER HB2 1 1
16 44699 2 1 27 SER HB3 H 4.669 4.331 -2.394 1.00 . B B . 27 SER HB3 1 1
16 44700 2 1 27 SER HG H 6.518 3.857 -3.596 1.00 . B B . 27 SER HG 1 1
16 44701 2 1 27 SER N N 4.114 4.468 -4.948 1.00 . B B . 27 SER N 1 1
16 44702 2 1 27 SER O O 5.638 7.717 -4.528 1.00 . B B . 27 SER O 1 1
16 44703 2 1 27 SER OG O 6.555 4.675 -3.092 1.00 . B B . 27 SER OG 1 1
16 44704 2 1 28 LYS C C 6.247 7.784 -7.724 1.00 . B B . 28 LYS C 1 1
16 44705 2 1 28 LYS CA C 7.001 6.829 -6.780 1.00 . B B . 28 LYS CA 1 1
16 44706 2 1 28 LYS CB C 7.919 5.903 -7.593 1.00 . B B . 28 LYS CB 1 1
16 44707 2 1 28 LYS CD C 9.695 4.097 -7.563 1.00 . B B . 28 LYS CD 1 1
16 44708 2 1 28 LYS CE C 10.797 4.981 -8.135 1.00 . B B . 28 LYS CE 1 1
16 44709 2 1 28 LYS CG C 8.693 4.902 -6.737 1.00 . B B . 28 LYS CG 1 1
16 44710 2 1 28 LYS H H 5.933 5.094 -6.182 1.00 . B B . 28 LYS H 1 1
16 44711 2 1 28 LYS HA H 7.613 7.422 -6.115 1.00 . B B . 28 LYS HA 1 1
16 44712 2 1 28 LYS HB2 H 7.318 5.350 -8.302 1.00 . B B . 28 LYS HB2 1 1
16 44713 2 1 28 LYS HB3 H 8.630 6.509 -8.134 1.00 . B B . 28 LYS HB3 1 1
16 44714 2 1 28 LYS HD2 H 10.145 3.345 -6.931 1.00 . B B . 28 LYS HD2 1 1
16 44715 2 1 28 LYS HD3 H 9.172 3.615 -8.378 1.00 . B B . 28 LYS HD3 1 1
16 44716 2 1 28 LYS HE2 H 11.466 4.368 -8.722 1.00 . B B . 28 LYS HE2 1 1
16 44717 2 1 28 LYS HE3 H 10.348 5.731 -8.770 1.00 . B B . 28 LYS HE3 1 1
16 44718 2 1 28 LYS HG2 H 9.229 5.439 -5.967 1.00 . B B . 28 LYS HG2 1 1
16 44719 2 1 28 LYS HG3 H 7.991 4.220 -6.277 1.00 . B B . 28 LYS HG3 1 1
16 44720 2 1 28 LYS HZ1 H 10.961 6.285 -6.513 1.00 . B B . 28 LYS HZ1 1 1
16 44721 2 1 28 LYS HZ2 H 12.344 6.223 -7.483 1.00 . B B . 28 LYS HZ2 1 1
16 44722 2 1 28 LYS HZ3 H 11.997 4.950 -6.426 1.00 . B B . 28 LYS HZ3 1 1
16 44723 2 1 28 LYS N N 6.089 6.035 -5.952 1.00 . B B . 28 LYS N 1 1
16 44724 2 1 28 LYS NZ N 11.578 5.657 -7.065 1.00 . B B . 28 LYS NZ 1 1
16 44725 2 1 28 LYS O O 6.863 8.628 -8.381 1.00 . B B . 28 LYS O 1 1
16 44726 2 1 29 PHE C C 4.050 9.971 -8.107 1.00 . B B . 29 PHE C 1 1
16 44727 2 1 29 PHE CA C 4.094 8.524 -8.637 1.00 . B B . 29 PHE CA 1 1
16 44728 2 1 29 PHE CB C 2.660 7.975 -8.760 1.00 . B B . 29 PHE CB 1 1
16 44729 2 1 29 PHE CD1 C 3.531 6.195 -10.331 1.00 . B B . 29 PHE CD1 1 1
16 44730 2 1 29 PHE CD2 C 1.438 5.827 -9.245 1.00 . B B . 29 PHE CD2 1 1
16 44731 2 1 29 PHE CE1 C 3.413 4.975 -10.969 1.00 . B B . 29 PHE CE1 1 1
16 44732 2 1 29 PHE CE2 C 1.318 4.607 -9.881 1.00 . B B . 29 PHE CE2 1 1
16 44733 2 1 29 PHE CG C 2.546 6.638 -9.459 1.00 . B B . 29 PHE CG 1 1
16 44734 2 1 29 PHE CZ C 2.309 4.181 -10.744 1.00 . B B . 29 PHE CZ 1 1
16 44735 2 1 29 PHE H H 4.484 6.942 -7.269 1.00 . B B . 29 PHE H 1 1
16 44736 2 1 29 PHE HA H 4.542 8.538 -9.622 1.00 . B B . 29 PHE HA 1 1
16 44737 2 1 29 PHE HB2 H 2.244 7.863 -7.770 1.00 . B B . 29 PHE HB2 1 1
16 44738 2 1 29 PHE HB3 H 2.060 8.687 -9.312 1.00 . B B . 29 PHE HB3 1 1
16 44739 2 1 29 PHE HD1 H 4.399 6.813 -10.513 1.00 . B B . 29 PHE HD1 1 1
16 44740 2 1 29 PHE HD2 H 0.661 6.160 -8.571 1.00 . B B . 29 PHE HD2 1 1
16 44741 2 1 29 PHE HE1 H 4.187 4.644 -11.645 1.00 . B B . 29 PHE HE1 1 1
16 44742 2 1 29 PHE HE2 H 0.452 3.987 -9.703 1.00 . B B . 29 PHE HE2 1 1
16 44743 2 1 29 PHE HZ H 2.216 3.228 -11.244 1.00 . B B . 29 PHE HZ 1 1
16 44744 2 1 29 PHE N N 4.919 7.648 -7.792 1.00 . B B . 29 PHE N 1 1
16 44745 2 1 29 PHE O O 4.641 10.298 -7.074 1.00 . B B . 29 PHE O 1 1
16 44746 2 1 30 ASP C C 1.845 12.642 -7.962 1.00 . B B . 30 ASP C 1 1
16 44747 2 1 30 ASP CA C 3.239 12.260 -8.497 1.00 . B B . 30 ASP CA 1 1
16 44748 2 1 30 ASP CB C 3.554 13.085 -9.753 1.00 . B B . 30 ASP CB 1 1
16 44749 2 1 30 ASP CG C 2.589 12.786 -10.885 1.00 . B B . 30 ASP CG 1 1
16 44750 2 1 30 ASP H H 2.864 10.502 -9.621 1.00 . B B . 30 ASP H 1 1
16 44751 2 1 30 ASP HA H 3.977 12.482 -7.739 1.00 . B B . 30 ASP HA 1 1
16 44752 2 1 30 ASP HB2 H 3.491 14.137 -9.515 1.00 . B B . 30 ASP HB2 1 1
16 44753 2 1 30 ASP HB3 H 4.554 12.855 -10.090 1.00 . B B . 30 ASP HB3 1 1
16 44754 2 1 30 ASP N N 3.333 10.831 -8.829 1.00 . B B . 30 ASP N 1 1
16 44755 2 1 30 ASP O O 1.567 13.817 -7.714 1.00 . B B . 30 ASP O 1 1
16 44756 2 1 30 ASP OD1 O 2.496 11.612 -11.290 1.00 . B B . 30 ASP OD1 1 1
16 44757 2 1 30 ASP OD2 O 1.909 13.716 -11.367 1.00 . B B . 30 ASP OD2 1 1
16 44758 2 1 31 THR C C -0.701 11.541 -5.912 1.00 . B B . 31 THR C 1 1
16 44759 2 1 31 THR CA C -0.424 11.907 -7.381 1.00 . B B . 31 THR CA 1 1
16 44760 2 1 31 THR CB C -1.414 11.141 -8.292 1.00 . B B . 31 THR CB 1 1
16 44761 2 1 31 THR CG2 C -1.116 9.644 -8.288 1.00 . B B . 31 THR CG2 1 1
16 44762 2 1 31 THR H H 1.277 10.727 -7.890 1.00 . B B . 31 THR H 1 1
16 44763 2 1 31 THR HA H -0.611 12.965 -7.508 1.00 . B B . 31 THR HA 1 1
16 44764 2 1 31 THR HB H -1.301 11.509 -9.304 1.00 . B B . 31 THR HB 1 1
16 44765 2 1 31 THR HG1 H -3.315 11.580 -8.637 1.00 . B B . 31 THR HG1 1 1
16 44766 2 1 31 THR HG21 H -1.235 9.255 -7.286 1.00 . B B . 31 THR HG21 1 1
16 44767 2 1 31 THR HG22 H -0.101 9.476 -8.620 1.00 . B B . 31 THR HG22 1 1
16 44768 2 1 31 THR HG23 H -1.799 9.138 -8.952 1.00 . B B . 31 THR HG23 1 1
16 44769 2 1 31 THR N N 0.975 11.651 -7.775 1.00 . B B . 31 THR N 1 1
16 44770 2 1 31 THR O O 0.096 10.865 -5.259 1.00 . B B . 31 THR O 1 1
16 44771 2 1 31 THR OG1 O -2.767 11.374 -7.869 1.00 . B B . 31 THR OG1 1 1
16 44772 2 1 32 ASN C C -3.103 10.538 -3.817 1.00 . B B . 32 ASN C 1 1
16 44773 2 1 32 ASN CA C -2.223 11.783 -4.000 1.00 . B B . 32 ASN CA 1 1
16 44774 2 1 32 ASN CB C -2.955 13.014 -3.461 1.00 . B B . 32 ASN CB 1 1
16 44775 2 1 32 ASN CG C -2.057 14.233 -3.398 1.00 . B B . 32 ASN CG 1 1
16 44776 2 1 32 ASN H H -2.474 12.461 -5.997 1.00 . B B . 32 ASN H 1 1
16 44777 2 1 32 ASN HA H -1.312 11.647 -3.434 1.00 . B B . 32 ASN HA 1 1
16 44778 2 1 32 ASN HB2 H -3.794 13.240 -4.104 1.00 . B B . 32 ASN HB2 1 1
16 44779 2 1 32 ASN HB3 H -3.319 12.804 -2.464 1.00 . B B . 32 ASN HB3 1 1
16 44780 2 1 32 ASN HD21 H -1.502 13.760 -1.559 1.00 . B B . 32 ASN HD21 1 1
16 44781 2 1 32 ASN HD22 H -0.808 15.200 -2.213 1.00 . B B . 32 ASN HD22 1 1
16 44782 2 1 32 ASN N N -1.850 11.990 -5.406 1.00 . B B . 32 ASN N 1 1
16 44783 2 1 32 ASN ND2 N -1.386 14.412 -2.279 1.00 . B B . 32 ASN ND2 1 1
16 44784 2 1 32 ASN O O -4.181 10.431 -4.402 1.00 . B B . 32 ASN O 1 1
16 44785 2 1 32 ASN OD1 O -1.960 15.002 -4.351 1.00 . B B . 32 ASN OD1 1 1
16 44786 2 1 33 ILE C C -4.551 8.612 -1.752 1.00 . B B . 33 ILE C 1 1
16 44787 2 1 33 ILE CA C -3.369 8.374 -2.705 1.00 . B B . 33 ILE CA 1 1
16 44788 2 1 33 ILE CB C -2.428 7.302 -2.096 1.00 . B B . 33 ILE CB 1 1
16 44789 2 1 33 ILE CD1 C -0.364 5.864 -2.601 1.00 . B B . 33 ILE CD1 1 1
16 44790 2 1 33 ILE CG1 C -1.320 6.931 -3.101 1.00 . B B . 33 ILE CG1 1 1
16 44791 2 1 33 ILE CG2 C -3.215 6.059 -1.668 1.00 . B B . 33 ILE CG2 1 1
16 44792 2 1 33 ILE H H -1.777 9.760 -2.544 1.00 . B B . 33 ILE H 1 1
16 44793 2 1 33 ILE HA H -3.751 7.992 -3.645 1.00 . B B . 33 ILE HA 1 1
16 44794 2 1 33 ILE HB H -1.970 7.729 -1.214 1.00 . B B . 33 ILE HB 1 1
16 44795 2 1 33 ILE HD11 H 0.099 6.198 -1.684 1.00 . B B . 33 ILE HD11 1 1
16 44796 2 1 33 ILE HD12 H 0.398 5.687 -3.345 1.00 . B B . 33 ILE HD12 1 1
16 44797 2 1 33 ILE HD13 H -0.907 4.948 -2.418 1.00 . B B . 33 ILE HD13 1 1
16 44798 2 1 33 ILE HG12 H -1.774 6.564 -4.011 1.00 . B B . 33 ILE HG12 1 1
16 44799 2 1 33 ILE HG13 H -0.738 7.814 -3.329 1.00 . B B . 33 ILE HG13 1 1
16 44800 2 1 33 ILE HG21 H -3.946 6.334 -0.921 1.00 . B B . 33 ILE HG21 1 1
16 44801 2 1 33 ILE HG22 H -2.538 5.326 -1.253 1.00 . B B . 33 ILE HG22 1 1
16 44802 2 1 33 ILE HG23 H -3.720 5.636 -2.525 1.00 . B B . 33 ILE HG23 1 1
16 44803 2 1 33 ILE N N -2.638 9.610 -2.985 1.00 . B B . 33 ILE N 1 1
16 44804 2 1 33 ILE O O -4.393 9.182 -0.672 1.00 . B B . 33 ILE O 1 1
16 44805 2 1 34 ARG C C -7.280 6.850 -0.759 1.00 . B B . 34 ARG C 1 1
16 44806 2 1 34 ARG CA C -6.922 8.240 -1.293 1.00 . B B . 34 ARG CA 1 1
16 44807 2 1 34 ARG CB C -8.110 8.860 -2.040 1.00 . B B . 34 ARG CB 1 1
16 44808 2 1 34 ARG CD C -7.794 11.118 -0.964 1.00 . B B . 34 ARG CD 1 1
16 44809 2 1 34 ARG CG C -7.954 10.361 -2.280 1.00 . B B . 34 ARG CG 1 1
16 44810 2 1 34 ARG CZ C -7.203 13.369 -0.224 1.00 . B B . 34 ARG CZ 1 1
16 44811 2 1 34 ARG H H -5.832 7.825 -3.072 1.00 . B B . 34 ARG H 1 1
16 44812 2 1 34 ARG HA H -6.676 8.872 -0.448 1.00 . B B . 34 ARG HA 1 1
16 44813 2 1 34 ARG HB2 H -8.216 8.371 -2.998 1.00 . B B . 34 ARG HB2 1 1
16 44814 2 1 34 ARG HB3 H -9.012 8.702 -1.463 1.00 . B B . 34 ARG HB3 1 1
16 44815 2 1 34 ARG HD2 H -8.677 10.959 -0.362 1.00 . B B . 34 ARG HD2 1 1
16 44816 2 1 34 ARG HD3 H -6.931 10.725 -0.442 1.00 . B B . 34 ARG HD3 1 1
16 44817 2 1 34 ARG HE H -7.808 12.926 -2.046 1.00 . B B . 34 ARG HE 1 1
16 44818 2 1 34 ARG HG2 H -7.077 10.530 -2.891 1.00 . B B . 34 ARG HG2 1 1
16 44819 2 1 34 ARG HG3 H -8.830 10.729 -2.795 1.00 . B B . 34 ARG HG3 1 1
16 44820 2 1 34 ARG HH11 H -6.974 11.957 1.153 1.00 . B B . 34 ARG HH11 1 1
16 44821 2 1 34 ARG HH12 H -6.582 13.561 1.659 1.00 . B B . 34 ARG HH12 1 1
16 44822 2 1 34 ARG HH21 H -7.305 14.983 -1.377 1.00 . B B . 34 ARG HH21 1 1
16 44823 2 1 34 ARG HH22 H -6.770 15.248 0.246 1.00 . B B . 34 ARG HH22 1 1
16 44824 2 1 34 ARG N N -5.741 8.182 -2.161 1.00 . B B . 34 ARG N 1 1
16 44825 2 1 34 ARG NE N -7.610 12.555 -1.159 1.00 . B B . 34 ARG NE 1 1
16 44826 2 1 34 ARG NH1 N -6.900 12.925 0.953 1.00 . B B . 34 ARG NH1 1 1
16 44827 2 1 34 ARG NH2 N -7.085 14.631 -0.469 1.00 . B B . 34 ARG NH2 1 1
16 44828 2 1 34 ARG O O -7.838 6.712 0.334 1.00 . B B . 34 ARG O 1 1
16 44829 2 1 35 THR C C -6.229 3.470 -1.875 1.00 . B B . 35 THR C 1 1
16 44830 2 1 35 THR CA C -7.163 4.426 -1.123 1.00 . B B . 35 THR CA 1 1
16 44831 2 1 35 THR CB C -8.631 3.966 -1.353 1.00 . B B . 35 THR CB 1 1
16 44832 2 1 35 THR CG2 C -8.826 2.501 -0.964 1.00 . B B . 35 THR CG2 1 1
16 44833 2 1 35 THR H H -6.550 5.998 -2.413 1.00 . B B . 35 THR H 1 1
16 44834 2 1 35 THR HA H -6.950 4.359 -0.065 1.00 . B B . 35 THR HA 1 1
16 44835 2 1 35 THR HB H -8.860 4.074 -2.404 1.00 . B B . 35 THR HB 1 1
16 44836 2 1 35 THR HG1 H -9.044 5.269 0.074 1.00 . B B . 35 THR HG1 1 1
16 44837 2 1 35 THR HG21 H -8.549 2.361 0.071 1.00 . B B . 35 THR HG21 1 1
16 44838 2 1 35 THR HG22 H -8.206 1.873 -1.589 1.00 . B B . 35 THR HG22 1 1
16 44839 2 1 35 THR HG23 H -9.862 2.228 -1.098 1.00 . B B . 35 THR HG23 1 1
16 44840 2 1 35 THR N N -6.950 5.820 -1.536 1.00 . B B . 35 THR N 1 1
16 44841 2 1 35 THR O O -6.090 3.557 -3.094 1.00 . B B . 35 THR O 1 1
16 44842 2 1 35 THR OG1 O -9.539 4.782 -0.595 1.00 . B B . 35 THR OG1 1 1
16 44843 2 1 36 ILE C C -5.138 0.140 -1.128 1.00 . B B . 36 ILE C 1 1
16 44844 2 1 36 ILE CA C -4.788 1.495 -1.757 1.00 . B B . 36 ILE CA 1 1
16 44845 2 1 36 ILE CB C -3.253 1.748 -1.640 1.00 . B B . 36 ILE CB 1 1
16 44846 2 1 36 ILE CD1 C -2.723 0.778 -3.953 1.00 . B B . 36 ILE CD1 1 1
16 44847 2 1 36 ILE CG1 C -2.459 0.717 -2.465 1.00 . B B . 36 ILE CG1 1 1
16 44848 2 1 36 ILE CG2 C -2.793 1.703 -0.185 1.00 . B B . 36 ILE CG2 1 1
16 44849 2 1 36 ILE H H -5.648 2.611 -0.164 1.00 . B B . 36 ILE H 1 1
16 44850 2 1 36 ILE HA H -5.042 1.460 -2.809 1.00 . B B . 36 ILE HA 1 1
16 44851 2 1 36 ILE HB H -3.045 2.737 -2.023 1.00 . B B . 36 ILE HB 1 1
16 44852 2 1 36 ILE HD11 H -2.460 1.757 -4.326 1.00 . B B . 36 ILE HD11 1 1
16 44853 2 1 36 ILE HD12 H -3.770 0.589 -4.142 1.00 . B B . 36 ILE HD12 1 1
16 44854 2 1 36 ILE HD13 H -2.126 0.031 -4.454 1.00 . B B . 36 ILE HD13 1 1
16 44855 2 1 36 ILE HG12 H -1.402 0.883 -2.315 1.00 . B B . 36 ILE HG12 1 1
16 44856 2 1 36 ILE HG13 H -2.710 -0.279 -2.124 1.00 . B B . 36 ILE HG13 1 1
16 44857 2 1 36 ILE HG21 H -1.724 1.865 -0.141 1.00 . B B . 36 ILE HG21 1 1
16 44858 2 1 36 ILE HG22 H -3.026 0.732 0.232 1.00 . B B . 36 ILE HG22 1 1
16 44859 2 1 36 ILE HG23 H -3.300 2.470 0.380 1.00 . B B . 36 ILE HG23 1 1
16 44860 2 1 36 ILE N N -5.585 2.565 -1.143 1.00 . B B . 36 ILE N 1 1
16 44861 2 1 36 ILE O O -5.238 0.016 0.095 1.00 . B B . 36 ILE O 1 1
16 44862 2 1 37 VAL C C -4.716 -3.231 -2.157 1.00 . B B . 37 VAL C 1 1
16 44863 2 1 37 VAL CA C -5.671 -2.219 -1.518 1.00 . B B . 37 VAL CA 1 1
16 44864 2 1 37 VAL CB C -7.135 -2.618 -1.860 1.00 . B B . 37 VAL CB 1 1
16 44865 2 1 37 VAL CG1 C -7.438 -4.051 -1.414 1.00 . B B . 37 VAL CG1 1 1
16 44866 2 1 37 VAL CG2 C -8.125 -1.636 -1.230 1.00 . B B . 37 VAL CG2 1 1
16 44867 2 1 37 VAL H H -5.324 -0.679 -2.935 1.00 . B B . 37 VAL H 1 1
16 44868 2 1 37 VAL HA H -5.548 -2.256 -0.443 1.00 . B B . 37 VAL HA 1 1
16 44869 2 1 37 VAL HB H -7.255 -2.573 -2.934 1.00 . B B . 37 VAL HB 1 1
16 44870 2 1 37 VAL HG11 H -7.304 -4.133 -0.345 1.00 . B B . 37 VAL HG11 1 1
16 44871 2 1 37 VAL HG12 H -6.768 -4.737 -1.913 1.00 . B B . 37 VAL HG12 1 1
16 44872 2 1 37 VAL HG13 H -8.459 -4.303 -1.668 1.00 . B B . 37 VAL HG13 1 1
16 44873 2 1 37 VAL HG21 H -7.930 -0.640 -1.599 1.00 . B B . 37 VAL HG21 1 1
16 44874 2 1 37 VAL HG22 H -8.013 -1.650 -0.155 1.00 . B B . 37 VAL HG22 1 1
16 44875 2 1 37 VAL HG23 H -9.134 -1.924 -1.489 1.00 . B B . 37 VAL HG23 1 1
16 44876 2 1 37 VAL N N -5.364 -0.859 -1.973 1.00 . B B . 37 VAL N 1 1
16 44877 2 1 37 VAL O O -4.328 -3.086 -3.309 1.00 . B B . 37 VAL O 1 1
16 44878 2 1 38 LEU C C -3.910 -6.629 -1.183 1.00 . B B . 38 LEU C 1 1
16 44879 2 1 38 LEU CA C -3.534 -5.348 -1.931 1.00 . B B . 38 LEU CA 1 1
16 44880 2 1 38 LEU CB C -2.020 -5.066 -1.838 1.00 . B B . 38 LEU CB 1 1
16 44881 2 1 38 LEU CD1 C 0.276 -5.423 -2.825 1.00 . B B . 38 LEU CD1 1 1
16 44882 2 1 38 LEU CD2 C -0.921 -7.355 -1.782 1.00 . B B . 38 LEU CD2 1 1
16 44883 2 1 38 LEU CG C -1.089 -6.057 -2.573 1.00 . B B . 38 LEU CG 1 1
16 44884 2 1 38 LEU H H -4.495 -4.194 -0.430 1.00 . B B . 38 LEU H 1 1
16 44885 2 1 38 LEU HA H -3.806 -5.464 -2.972 1.00 . B B . 38 LEU HA 1 1
16 44886 2 1 38 LEU HB2 H -1.843 -4.078 -2.244 1.00 . B B . 38 LEU HB2 1 1
16 44887 2 1 38 LEU HB3 H -1.743 -5.053 -0.794 1.00 . B B . 38 LEU HB3 1 1
16 44888 2 1 38 LEU HD11 H 0.734 -5.160 -1.881 1.00 . B B . 38 LEU HD11 1 1
16 44889 2 1 38 LEU HD12 H 0.154 -4.533 -3.425 1.00 . B B . 38 LEU HD12 1 1
16 44890 2 1 38 LEU HD13 H 0.909 -6.125 -3.351 1.00 . B B . 38 LEU HD13 1 1
16 44891 2 1 38 LEU HD21 H -0.247 -8.015 -2.308 1.00 . B B . 38 LEU HD21 1 1
16 44892 2 1 38 LEU HD22 H -1.881 -7.837 -1.672 1.00 . B B . 38 LEU HD22 1 1
16 44893 2 1 38 LEU HD23 H -0.517 -7.133 -0.804 1.00 . B B . 38 LEU HD23 1 1
16 44894 2 1 38 LEU HG H -1.522 -6.304 -3.533 1.00 . B B . 38 LEU HG 1 1
16 44895 2 1 38 LEU N N -4.296 -4.222 -1.389 1.00 . B B . 38 LEU N 1 1
16 44896 2 1 38 LEU O O -3.704 -6.729 0.022 1.00 . B B . 38 LEU O 1 1
16 44897 2 1 39 ASN C C -4.470 -10.053 -2.209 1.00 . B B . 39 ASN C 1 1
16 44898 2 1 39 ASN CA C -4.860 -8.877 -1.298 1.00 . B B . 39 ASN CA 1 1
16 44899 2 1 39 ASN CB C -6.366 -8.905 -0.970 1.00 . B B . 39 ASN CB 1 1
16 44900 2 1 39 ASN CG C -7.240 -8.346 -2.084 1.00 . B B . 39 ASN CG 1 1
16 44901 2 1 39 ASN H H -4.695 -7.421 -2.839 1.00 . B B . 39 ASN H 1 1
16 44902 2 1 39 ASN HA H -4.307 -8.975 -0.372 1.00 . B B . 39 ASN HA 1 1
16 44903 2 1 39 ASN HB2 H -6.668 -9.926 -0.782 1.00 . B B . 39 ASN HB2 1 1
16 44904 2 1 39 ASN HB3 H -6.540 -8.319 -0.078 1.00 . B B . 39 ASN HB3 1 1
16 44905 2 1 39 ASN HD21 H -8.731 -9.541 -1.576 1.00 . B B . 39 ASN HD21 1 1
16 44906 2 1 39 ASN HD22 H -9.026 -8.487 -2.911 1.00 . B B . 39 ASN HD22 1 1
16 44907 2 1 39 ASN N N -4.488 -7.588 -1.893 1.00 . B B . 39 ASN N 1 1
16 44908 2 1 39 ASN ND2 N -8.452 -8.846 -2.201 1.00 . B B . 39 ASN ND2 1 1
16 44909 2 1 39 ASN O O -4.813 -10.082 -3.394 1.00 . B B . 39 ASN O 1 1
16 44910 2 1 39 ASN OD1 O -6.838 -7.463 -2.829 1.00 . B B . 39 ASN OD1 1 1
16 44911 2 1 40 ALA C C -4.088 -13.441 -2.112 1.00 . B B . 40 ALA C 1 1
16 44912 2 1 40 ALA CA C -3.257 -12.180 -2.398 1.00 . B B . 40 ALA CA 1 1
16 44913 2 1 40 ALA CB C -1.788 -12.437 -2.074 1.00 . B B . 40 ALA CB 1 1
16 44914 2 1 40 ALA H H -3.514 -10.940 -0.694 1.00 . B B . 40 ALA H 1 1
16 44915 2 1 40 ALA HA H -3.329 -11.951 -3.458 1.00 . B B . 40 ALA HA 1 1
16 44916 2 1 40 ALA HB1 H -1.419 -13.248 -2.687 1.00 . B B . 40 ALA HB1 1 1
16 44917 2 1 40 ALA HB2 H -1.687 -12.701 -1.031 1.00 . B B . 40 ALA HB2 1 1
16 44918 2 1 40 ALA HB3 H -1.213 -11.545 -2.275 1.00 . B B . 40 ALA HB3 1 1
16 44919 2 1 40 ALA N N -3.740 -11.015 -1.644 1.00 . B B . 40 ALA N 1 1
16 44920 2 1 40 ALA O O -4.388 -13.761 -0.959 1.00 . B B . 40 ALA O 1 1
16 44921 2 1 41 LYS C C -4.857 -16.309 -4.294 1.00 . B B . 41 LYS C 1 1
16 44922 2 1 41 LYS CA C -5.181 -15.414 -3.087 1.00 . B B . 41 LYS CA 1 1
16 44923 2 1 41 LYS CB C -6.702 -15.174 -2.999 1.00 . B B . 41 LYS CB 1 1
16 44924 2 1 41 LYS CD C -6.931 -13.086 -4.436 1.00 . B B . 41 LYS CD 1 1
16 44925 2 1 41 LYS CE C -7.585 -12.465 -5.668 1.00 . B B . 41 LYS CE 1 1
16 44926 2 1 41 LYS CG C -7.332 -14.550 -4.249 1.00 . B B . 41 LYS CG 1 1
16 44927 2 1 41 LYS H H -4.219 -13.805 -4.066 1.00 . B B . 41 LYS H 1 1
16 44928 2 1 41 LYS HA H -4.856 -15.918 -2.188 1.00 . B B . 41 LYS HA 1 1
16 44929 2 1 41 LYS HB2 H -7.190 -16.120 -2.817 1.00 . B B . 41 LYS HB2 1 1
16 44930 2 1 41 LYS HB3 H -6.898 -14.519 -2.162 1.00 . B B . 41 LYS HB3 1 1
16 44931 2 1 41 LYS HD2 H -7.236 -12.526 -3.563 1.00 . B B . 41 LYS HD2 1 1
16 44932 2 1 41 LYS HD3 H -5.856 -13.029 -4.542 1.00 . B B . 41 LYS HD3 1 1
16 44933 2 1 41 LYS HE2 H -7.228 -11.452 -5.777 1.00 . B B . 41 LYS HE2 1 1
16 44934 2 1 41 LYS HE3 H -7.302 -13.040 -6.538 1.00 . B B . 41 LYS HE3 1 1
16 44935 2 1 41 LYS HG2 H -7.012 -15.112 -5.116 1.00 . B B . 41 LYS HG2 1 1
16 44936 2 1 41 LYS HG3 H -8.409 -14.611 -4.161 1.00 . B B . 41 LYS HG3 1 1
16 44937 2 1 41 LYS HZ1 H -9.366 -11.896 -4.729 1.00 . B B . 41 LYS HZ1 1 1
16 44938 2 1 41 LYS HZ2 H -9.441 -13.407 -5.485 1.00 . B B . 41 LYS HZ2 1 1
16 44939 2 1 41 LYS HZ3 H -9.477 -11.998 -6.412 1.00 . B B . 41 LYS HZ3 1 1
16 44940 2 1 41 LYS N N -4.452 -14.147 -3.179 1.00 . B B . 41 LYS N 1 1
16 44941 2 1 41 LYS NZ N -9.068 -12.441 -5.566 1.00 . B B . 41 LYS NZ 1 1
16 44942 2 1 41 LYS O O -4.594 -15.813 -5.392 1.00 . B B . 41 LYS O 1 1
16 44943 2 1 42 ASP C C -3.192 -18.484 -5.732 1.00 . B B . 42 ASP C 1 1
16 44944 2 1 42 ASP CA C -4.615 -18.608 -5.142 1.00 . B B . 42 ASP CA 1 1
16 44945 2 1 42 ASP CB C -5.685 -18.460 -6.240 1.00 . B B . 42 ASP CB 1 1
16 44946 2 1 42 ASP CG C -5.672 -19.607 -7.240 1.00 . B B . 42 ASP CG 1 1
16 44947 2 1 42 ASP H H -5.014 -17.948 -3.162 1.00 . B B . 42 ASP H 1 1
16 44948 2 1 42 ASP HA H -4.709 -19.588 -4.699 1.00 . B B . 42 ASP HA 1 1
16 44949 2 1 42 ASP HB2 H -6.660 -18.425 -5.777 1.00 . B B . 42 ASP HB2 1 1
16 44950 2 1 42 ASP HB3 H -5.517 -17.534 -6.774 1.00 . B B . 42 ASP HB3 1 1
16 44951 2 1 42 ASP N N -4.854 -17.625 -4.073 1.00 . B B . 42 ASP N 1 1
16 44952 2 1 42 ASP O O -2.916 -18.957 -6.835 1.00 . B B . 42 ASP O 1 1
16 44953 2 1 42 ASP OD1 O -5.875 -20.766 -6.821 1.00 . B B . 42 ASP OD1 1 1
16 44954 2 1 42 ASP OD2 O -5.481 -19.357 -8.448 1.00 . B B . 42 ASP OD2 1 1
16 44955 2 1 43 GLY C C -0.752 -16.418 -6.307 1.00 . B B . 43 GLY C 1 1
16 44956 2 1 43 GLY CA C -0.917 -17.677 -5.462 1.00 . B B . 43 GLY CA 1 1
16 44957 2 1 43 GLY H H -2.537 -17.545 -4.088 1.00 . B B . 43 GLY H 1 1
16 44958 2 1 43 GLY HA2 H -0.257 -17.608 -4.609 1.00 . B B . 43 GLY HA2 1 1
16 44959 2 1 43 GLY HA3 H -0.629 -18.535 -6.053 1.00 . B B . 43 GLY HA3 1 1
16 44960 2 1 43 GLY N N -2.283 -17.868 -4.980 1.00 . B B . 43 GLY N 1 1
16 44961 2 1 43 GLY O O 0.308 -16.184 -6.894 1.00 . B B . 43 GLY O 1 1
16 44962 2 1 44 ILE C C -2.194 -13.192 -6.187 1.00 . B B . 44 ILE C 1 1
16 44963 2 1 44 ILE CA C -1.775 -14.341 -7.114 1.00 . B B . 44 ILE CA 1 1
16 44964 2 1 44 ILE CB C -2.742 -14.379 -8.330 1.00 . B B . 44 ILE CB 1 1
16 44965 2 1 44 ILE CD1 C -3.684 -15.886 -10.156 1.00 . B B . 44 ILE CD1 1 1
16 44966 2 1 44 ILE CG1 C -2.759 -15.773 -8.964 1.00 . B B . 44 ILE CG1 1 1
16 44967 2 1 44 ILE CG2 C -2.348 -13.333 -9.369 1.00 . B B . 44 ILE CG2 1 1
16 44968 2 1 44 ILE H H -2.628 -15.865 -5.912 1.00 . B B . 44 ILE H 1 1
16 44969 2 1 44 ILE HA H -0.768 -14.168 -7.470 1.00 . B B . 44 ILE HA 1 1
16 44970 2 1 44 ILE HB H -3.737 -14.142 -7.978 1.00 . B B . 44 ILE HB 1 1
16 44971 2 1 44 ILE HD11 H -4.692 -15.651 -9.851 1.00 . B B . 44 ILE HD11 1 1
16 44972 2 1 44 ILE HD12 H -3.650 -16.893 -10.545 1.00 . B B . 44 ILE HD12 1 1
16 44973 2 1 44 ILE HD13 H -3.368 -15.192 -10.923 1.00 . B B . 44 ILE HD13 1 1
16 44974 2 1 44 ILE HG12 H -1.763 -16.028 -9.292 1.00 . B B . 44 ILE HG12 1 1
16 44975 2 1 44 ILE HG13 H -3.085 -16.490 -8.221 1.00 . B B . 44 ILE HG13 1 1
16 44976 2 1 44 ILE HG21 H -2.359 -12.352 -8.916 1.00 . B B . 44 ILE HG21 1 1
16 44977 2 1 44 ILE HG22 H -3.049 -13.355 -10.190 1.00 . B B . 44 ILE HG22 1 1
16 44978 2 1 44 ILE HG23 H -1.354 -13.544 -9.741 1.00 . B B . 44 ILE HG23 1 1
16 44979 2 1 44 ILE N N -1.804 -15.608 -6.375 1.00 . B B . 44 ILE N 1 1
16 44980 2 1 44 ILE O O -2.809 -13.429 -5.155 1.00 . B B . 44 ILE O 1 1
16 44981 2 1 45 PHE C C -2.934 -9.711 -6.601 1.00 . B B . 45 PHE C 1 1
16 44982 2 1 45 PHE CA C -2.289 -10.798 -5.736 1.00 . B B . 45 PHE CA 1 1
16 44983 2 1 45 PHE CB C -1.095 -10.216 -4.953 1.00 . B B . 45 PHE CB 1 1
16 44984 2 1 45 PHE CD1 C 0.985 -10.138 -6.373 1.00 . B B . 45 PHE CD1 1 1
16 44985 2 1 45 PHE CD2 C -0.225 -8.108 -6.033 1.00 . B B . 45 PHE CD2 1 1
16 44986 2 1 45 PHE CE1 C 1.902 -9.461 -7.153 1.00 . B B . 45 PHE CE1 1 1
16 44987 2 1 45 PHE CE2 C 0.690 -7.428 -6.812 1.00 . B B . 45 PHE CE2 1 1
16 44988 2 1 45 PHE CG C -0.092 -9.474 -5.804 1.00 . B B . 45 PHE CG 1 1
16 44989 2 1 45 PHE CZ C 1.754 -8.106 -7.371 1.00 . B B . 45 PHE CZ 1 1
16 44990 2 1 45 PHE H H -1.373 -11.810 -7.377 1.00 . B B . 45 PHE H 1 1
16 44991 2 1 45 PHE HA H -3.028 -11.146 -5.026 1.00 . B B . 45 PHE HA 1 1
16 44992 2 1 45 PHE HB2 H -1.464 -9.530 -4.205 1.00 . B B . 45 PHE HB2 1 1
16 44993 2 1 45 PHE HB3 H -0.575 -11.025 -4.457 1.00 . B B . 45 PHE HB3 1 1
16 44994 2 1 45 PHE HD1 H 1.103 -11.199 -6.206 1.00 . B B . 45 PHE HD1 1 1
16 44995 2 1 45 PHE HD2 H -1.057 -7.576 -5.595 1.00 . B B . 45 PHE HD2 1 1
16 44996 2 1 45 PHE HE1 H 2.735 -9.990 -7.591 1.00 . B B . 45 PHE HE1 1 1
16 44997 2 1 45 PHE HE2 H 0.573 -6.367 -6.984 1.00 . B B . 45 PHE HE2 1 1
16 44998 2 1 45 PHE HZ H 2.467 -7.578 -7.982 1.00 . B B . 45 PHE HZ 1 1
16 44999 2 1 45 PHE N N -1.880 -11.954 -6.550 1.00 . B B . 45 PHE N 1 1
16 45000 2 1 45 PHE O O -2.548 -9.514 -7.752 1.00 . B B . 45 PHE O 1 1
16 45001 2 1 46 THR C C -4.429 -6.581 -5.945 1.00 . B B . 46 THR C 1 1
16 45002 2 1 46 THR CA C -4.578 -7.893 -6.732 1.00 . B B . 46 THR CA 1 1
16 45003 2 1 46 THR CB C -6.085 -8.179 -6.993 1.00 . B B . 46 THR CB 1 1
16 45004 2 1 46 THR CG2 C -6.798 -8.642 -5.727 1.00 . B B . 46 THR CG2 1 1
16 45005 2 1 46 THR H H -4.221 -9.257 -5.137 1.00 . B B . 46 THR H 1 1
16 45006 2 1 46 THR HA H -4.094 -7.772 -7.693 1.00 . B B . 46 THR HA 1 1
16 45007 2 1 46 THR HB H -6.155 -8.971 -7.727 1.00 . B B . 46 THR HB 1 1
16 45008 2 1 46 THR HG1 H -6.784 -6.329 -6.836 1.00 . B B . 46 THR HG1 1 1
16 45009 2 1 46 THR HG21 H -6.764 -7.857 -4.986 1.00 . B B . 46 THR HG21 1 1
16 45010 2 1 46 THR HG22 H -6.308 -9.524 -5.338 1.00 . B B . 46 THR HG22 1 1
16 45011 2 1 46 THR HG23 H -7.827 -8.877 -5.957 1.00 . B B . 46 THR HG23 1 1
16 45012 2 1 46 THR N N -3.921 -9.013 -6.040 1.00 . B B . 46 THR N 1 1
16 45013 2 1 46 THR O O -5.017 -6.410 -4.879 1.00 . B B . 46 THR O 1 1
16 45014 2 1 46 THR OG1 O -6.742 -7.014 -7.518 1.00 . B B . 46 THR OG1 1 1
16 45015 2 1 47 CYS C C -4.295 -3.288 -6.510 1.00 . B B . 47 CYS C 1 1
16 45016 2 1 47 CYS CA C -3.411 -4.353 -5.839 1.00 . B B . 47 CYS CA 1 1
16 45017 2 1 47 CYS CB C -1.938 -3.929 -5.917 1.00 . B B . 47 CYS CB 1 1
16 45018 2 1 47 CYS H H -3.094 -5.896 -7.267 1.00 . B B . 47 CYS H 1 1
16 45019 2 1 47 CYS HA H -3.695 -4.433 -4.798 1.00 . B B . 47 CYS HA 1 1
16 45020 2 1 47 CYS HB2 H -1.325 -4.704 -5.484 1.00 . B B . 47 CYS HB2 1 1
16 45021 2 1 47 CYS HB3 H -1.660 -3.796 -6.953 1.00 . B B . 47 CYS HB3 1 1
16 45022 2 1 47 CYS HG H -2.480 -2.226 -4.098 1.00 . B B . 47 CYS HG 1 1
16 45023 2 1 47 CYS N N -3.600 -5.672 -6.459 1.00 . B B . 47 CYS N 1 1
16 45024 2 1 47 CYS O O -4.128 -2.986 -7.691 1.00 . B B . 47 CYS O 1 1
16 45025 2 1 47 CYS SG S -1.565 -2.389 -5.044 1.00 . B B . 47 CYS SG 1 1
16 45026 2 1 48 ASN C C -5.791 -0.300 -5.815 1.00 . B B . 48 ASN C 1 1
16 45027 2 1 48 ASN CA C -6.168 -1.719 -6.279 1.00 . B B . 48 ASN CA 1 1
16 45028 2 1 48 ASN CB C -7.604 -2.054 -5.845 1.00 . B B . 48 ASN CB 1 1
16 45029 2 1 48 ASN CG C -8.108 -3.373 -6.416 1.00 . B B . 48 ASN CG 1 1
16 45030 2 1 48 ASN H H -5.288 -2.965 -4.807 1.00 . B B . 48 ASN H 1 1
16 45031 2 1 48 ASN HA H -6.113 -1.754 -7.358 1.00 . B B . 48 ASN HA 1 1
16 45032 2 1 48 ASN HB2 H -7.642 -2.116 -4.767 1.00 . B B . 48 ASN HB2 1 1
16 45033 2 1 48 ASN HB3 H -8.266 -1.266 -6.176 1.00 . B B . 48 ASN HB3 1 1
16 45034 2 1 48 ASN HD21 H -9.959 -2.675 -6.472 1.00 . B B . 48 ASN HD21 1 1
16 45035 2 1 48 ASN HD22 H -9.749 -4.293 -7.029 1.00 . B B . 48 ASN HD22 1 1
16 45036 2 1 48 ASN N N -5.230 -2.717 -5.751 1.00 . B B . 48 ASN N 1 1
16 45037 2 1 48 ASN ND2 N -9.402 -3.454 -6.664 1.00 . B B . 48 ASN ND2 1 1
16 45038 2 1 48 ASN O O -5.873 0.022 -4.628 1.00 . B B . 48 ASN O 1 1
16 45039 2 1 48 ASN OD1 O -7.351 -4.312 -6.629 1.00 . B B . 48 ASN OD1 1 1
16 45040 2 1 49 LEU C C -6.102 2.926 -6.748 1.00 . B B . 49 LEU C 1 1
16 45041 2 1 49 LEU CA C -4.970 1.920 -6.477 1.00 . B B . 49 LEU CA 1 1
16 45042 2 1 49 LEU CB C -3.745 2.275 -7.334 1.00 . B B . 49 LEU CB 1 1
16 45043 2 1 49 LEU CD1 C -2.863 4.106 -5.830 1.00 . B B . 49 LEU CD1 1 1
16 45044 2 1 49 LEU CD2 C -2.144 3.998 -8.239 1.00 . B B . 49 LEU CD2 1 1
16 45045 2 1 49 LEU CG C -3.281 3.740 -7.254 1.00 . B B . 49 LEU CG 1 1
16 45046 2 1 49 LEU H H -5.354 0.223 -7.688 1.00 . B B . 49 LEU H 1 1
16 45047 2 1 49 LEU HA H -4.693 1.977 -5.433 1.00 . B B . 49 LEU HA 1 1
16 45048 2 1 49 LEU HB2 H -2.922 1.641 -7.030 1.00 . B B . 49 LEU HB2 1 1
16 45049 2 1 49 LEU HB3 H -3.981 2.054 -8.366 1.00 . B B . 49 LEU HB3 1 1
16 45050 2 1 49 LEU HD11 H -3.706 3.984 -5.165 1.00 . B B . 49 LEU HD11 1 1
16 45051 2 1 49 LEU HD12 H -2.533 5.135 -5.806 1.00 . B B . 49 LEU HD12 1 1
16 45052 2 1 49 LEU HD13 H -2.056 3.462 -5.512 1.00 . B B . 49 LEU HD13 1 1
16 45053 2 1 49 LEU HD21 H -2.478 3.767 -9.241 1.00 . B B . 49 LEU HD21 1 1
16 45054 2 1 49 LEU HD22 H -1.299 3.374 -7.989 1.00 . B B . 49 LEU HD22 1 1
16 45055 2 1 49 LEU HD23 H -1.851 5.037 -8.190 1.00 . B B . 49 LEU HD23 1 1
16 45056 2 1 49 LEU HG H -4.106 4.383 -7.527 1.00 . B B . 49 LEU HG 1 1
16 45057 2 1 49 LEU N N -5.385 0.540 -6.763 1.00 . B B . 49 LEU N 1 1
16 45058 2 1 49 LEU O O -6.767 2.861 -7.779 1.00 . B B . 49 LEU O 1 1
16 45059 2 1 50 MET C C -6.659 6.308 -5.822 1.00 . B B . 50 MET C 1 1
16 45060 2 1 50 MET CA C -7.305 4.923 -5.982 1.00 . B B . 50 MET CA 1 1
16 45061 2 1 50 MET CB C -8.443 4.764 -4.966 1.00 . B B . 50 MET CB 1 1
16 45062 2 1 50 MET CE C -10.713 4.795 -7.019 1.00 . B B . 50 MET CE 1 1
16 45063 2 1 50 MET CG C -9.213 3.457 -5.094 1.00 . B B . 50 MET CG 1 1
16 45064 2 1 50 MET H H -5.792 3.815 -4.984 1.00 . B B . 50 MET H 1 1
16 45065 2 1 50 MET HA H -7.717 4.847 -6.980 1.00 . B B . 50 MET HA 1 1
16 45066 2 1 50 MET HB2 H -8.028 4.814 -3.970 1.00 . B B . 50 MET HB2 1 1
16 45067 2 1 50 MET HB3 H -9.141 5.581 -5.092 1.00 . B B . 50 MET HB3 1 1
16 45068 2 1 50 MET HE1 H -9.972 5.582 -6.984 1.00 . B B . 50 MET HE1 1 1
16 45069 2 1 50 MET HE2 H -11.457 4.967 -6.255 1.00 . B B . 50 MET HE2 1 1
16 45070 2 1 50 MET HE3 H -11.186 4.791 -7.989 1.00 . B B . 50 MET HE3 1 1
16 45071 2 1 50 MET HG2 H -8.543 2.637 -4.884 1.00 . B B . 50 MET HG2 1 1
16 45072 2 1 50 MET HG3 H -10.014 3.454 -4.368 1.00 . B B . 50 MET HG3 1 1
16 45073 2 1 50 MET N N -6.312 3.853 -5.814 1.00 . B B . 50 MET N 1 1
16 45074 2 1 50 MET O O -6.261 6.698 -4.717 1.00 . B B . 50 MET O 1 1
16 45075 2 1 50 MET SD S -9.921 3.215 -6.737 1.00 . B B . 50 MET SD 1 1
16 45076 2 1 51 ILE C C -6.649 9.360 -7.865 1.00 . B B . 51 ILE C 1 1
16 45077 2 1 51 ILE CA C -5.914 8.364 -6.948 1.00 . B B . 51 ILE CA 1 1
16 45078 2 1 51 ILE CB C -4.417 8.245 -7.375 1.00 . B B . 51 ILE CB 1 1
16 45079 2 1 51 ILE CD1 C -4.520 7.939 -9.931 1.00 . B B . 51 ILE CD1 1 1
16 45080 2 1 51 ILE CG1 C -4.241 7.301 -8.587 1.00 . B B . 51 ILE CG1 1 1
16 45081 2 1 51 ILE CG2 C -3.554 7.770 -6.209 1.00 . B B . 51 ILE CG2 1 1
16 45082 2 1 51 ILE H H -6.965 6.702 -7.759 1.00 . B B . 51 ILE H 1 1
16 45083 2 1 51 ILE HA H -5.941 8.755 -5.939 1.00 . B B . 51 ILE HA 1 1
16 45084 2 1 51 ILE HB H -4.071 9.232 -7.650 1.00 . B B . 51 ILE HB 1 1
16 45085 2 1 51 ILE HD11 H -4.382 7.205 -10.712 1.00 . B B . 51 ILE HD11 1 1
16 45086 2 1 51 ILE HD12 H -3.834 8.761 -10.088 1.00 . B B . 51 ILE HD12 1 1
16 45087 2 1 51 ILE HD13 H -5.535 8.304 -9.955 1.00 . B B . 51 ILE HD13 1 1
16 45088 2 1 51 ILE HG12 H -3.224 6.943 -8.607 1.00 . B B . 51 ILE HG12 1 1
16 45089 2 1 51 ILE HG13 H -4.907 6.457 -8.477 1.00 . B B . 51 ILE HG13 1 1
16 45090 2 1 51 ILE HG21 H -3.616 8.486 -5.404 1.00 . B B . 51 ILE HG21 1 1
16 45091 2 1 51 ILE HG22 H -2.526 7.680 -6.531 1.00 . B B . 51 ILE HG22 1 1
16 45092 2 1 51 ILE HG23 H -3.908 6.808 -5.862 1.00 . B B . 51 ILE HG23 1 1
16 45093 2 1 51 ILE N N -6.569 7.047 -6.928 1.00 . B B . 51 ILE N 1 1
16 45094 2 1 51 ILE O O -7.398 8.968 -8.756 1.00 . B B . 51 ILE O 1 1
16 45095 2 1 52 PHE C C -6.221 12.139 -9.634 1.00 . B B . 52 PHE C 1 1
16 45096 2 1 52 PHE CA C -7.083 11.710 -8.432 1.00 . B B . 52 PHE CA 1 1
16 45097 2 1 52 PHE CB C -7.392 12.936 -7.555 1.00 . B B . 52 PHE CB 1 1
16 45098 2 1 52 PHE CD1 C -9.878 13.229 -7.340 1.00 . B B . 52 PHE CD1 1 1
16 45099 2 1 52 PHE CD2 C -8.693 12.309 -5.485 1.00 . B B . 52 PHE CD2 1 1
16 45100 2 1 52 PHE CE1 C -11.064 13.131 -6.638 1.00 . B B . 52 PHE CE1 1 1
16 45101 2 1 52 PHE CE2 C -9.878 12.211 -4.777 1.00 . B B . 52 PHE CE2 1 1
16 45102 2 1 52 PHE CG C -8.678 12.820 -6.776 1.00 . B B . 52 PHE CG 1 1
16 45103 2 1 52 PHE CZ C -11.064 12.621 -5.353 1.00 . B B . 52 PHE CZ 1 1
16 45104 2 1 52 PHE H H -5.805 10.910 -6.927 1.00 . B B . 52 PHE H 1 1
16 45105 2 1 52 PHE HA H -8.019 11.307 -8.803 1.00 . B B . 52 PHE HA 1 1
16 45106 2 1 52 PHE HB2 H -6.587 13.076 -6.849 1.00 . B B . 52 PHE HB2 1 1
16 45107 2 1 52 PHE HB3 H -7.464 13.814 -8.185 1.00 . B B . 52 PHE HB3 1 1
16 45108 2 1 52 PHE HD1 H -9.882 13.626 -8.347 1.00 . B B . 52 PHE HD1 1 1
16 45109 2 1 52 PHE HD2 H -7.768 11.986 -5.029 1.00 . B B . 52 PHE HD2 1 1
16 45110 2 1 52 PHE HE1 H -11.992 13.450 -7.094 1.00 . B B . 52 PHE HE1 1 1
16 45111 2 1 52 PHE HE2 H -9.875 11.811 -3.772 1.00 . B B . 52 PHE HE2 1 1
16 45112 2 1 52 PHE HZ H -11.990 12.544 -4.801 1.00 . B B . 52 PHE HZ 1 1
16 45113 2 1 52 PHE N N -6.429 10.655 -7.637 1.00 . B B . 52 PHE N 1 1
16 45114 2 1 52 PHE O O -5.011 12.348 -9.500 1.00 . B B . 52 PHE O 1 1
16 45115 2 1 53 VAL C C -6.949 13.766 -12.804 1.00 . B B . 53 VAL C 1 1
16 45116 2 1 53 VAL CA C -6.141 12.710 -12.027 1.00 . B B . 53 VAL CA 1 1
16 45117 2 1 53 VAL CB C -5.841 11.512 -12.978 1.00 . B B . 53 VAL CB 1 1
16 45118 2 1 53 VAL CG1 C -5.267 10.325 -12.218 1.00 . B B . 53 VAL CG1 1 1
16 45119 2 1 53 VAL CG2 C -7.078 11.088 -13.753 1.00 . B B . 53 VAL CG2 1 1
16 45120 2 1 53 VAL H H -7.820 12.127 -10.846 1.00 . B B . 53 VAL H 1 1
16 45121 2 1 53 VAL HA H -5.196 13.149 -11.730 1.00 . B B . 53 VAL HA 1 1
16 45122 2 1 53 VAL HB H -5.095 11.834 -13.694 1.00 . B B . 53 VAL HB 1 1
16 45123 2 1 53 VAL HG11 H -4.365 10.624 -11.703 1.00 . B B . 53 VAL HG11 1 1
16 45124 2 1 53 VAL HG12 H -5.039 9.529 -12.914 1.00 . B B . 53 VAL HG12 1 1
16 45125 2 1 53 VAL HG13 H -5.994 9.974 -11.498 1.00 . B B . 53 VAL HG13 1 1
16 45126 2 1 53 VAL HG21 H -7.418 11.910 -14.366 1.00 . B B . 53 VAL HG21 1 1
16 45127 2 1 53 VAL HG22 H -7.862 10.809 -13.061 1.00 . B B . 53 VAL HG22 1 1
16 45128 2 1 53 VAL HG23 H -6.841 10.244 -14.386 1.00 . B B . 53 VAL HG23 1 1
16 45129 2 1 53 VAL N N -6.851 12.290 -10.804 1.00 . B B . 53 VAL N 1 1
16 45130 2 1 53 VAL O O -8.178 13.735 -12.813 1.00 . B B . 53 VAL O 1 1
16 45131 2 1 54 LYS C C -7.505 15.226 -15.564 1.00 . B B . 54 LYS C 1 1
16 45132 2 1 54 LYS CA C -6.897 15.751 -14.247 1.00 . B B . 54 LYS CA 1 1
16 45133 2 1 54 LYS CB C -5.887 16.866 -14.555 1.00 . B B . 54 LYS CB 1 1
16 45134 2 1 54 LYS CD C -3.678 17.514 -15.610 1.00 . B B . 54 LYS CD 1 1
16 45135 2 1 54 LYS CE C -4.264 18.440 -16.673 1.00 . B B . 54 LYS CE 1 1
16 45136 2 1 54 LYS CG C -4.626 16.371 -15.259 1.00 . B B . 54 LYS CG 1 1
16 45137 2 1 54 LYS H H -5.270 14.673 -13.400 1.00 . B B . 54 LYS H 1 1
16 45138 2 1 54 LYS HA H -7.691 16.167 -13.645 1.00 . B B . 54 LYS HA 1 1
16 45139 2 1 54 LYS HB2 H -6.363 17.604 -15.183 1.00 . B B . 54 LYS HB2 1 1
16 45140 2 1 54 LYS HB3 H -5.592 17.334 -13.625 1.00 . B B . 54 LYS HB3 1 1
16 45141 2 1 54 LYS HD2 H -3.479 18.089 -14.718 1.00 . B B . 54 LYS HD2 1 1
16 45142 2 1 54 LYS HD3 H -2.752 17.097 -15.981 1.00 . B B . 54 LYS HD3 1 1
16 45143 2 1 54 LYS HE2 H -4.473 17.864 -17.563 1.00 . B B . 54 LYS HE2 1 1
16 45144 2 1 54 LYS HE3 H -5.185 18.863 -16.296 1.00 . B B . 54 LYS HE3 1 1
16 45145 2 1 54 LYS HG2 H -4.112 15.680 -14.607 1.00 . B B . 54 LYS HG2 1 1
16 45146 2 1 54 LYS HG3 H -4.913 15.860 -16.168 1.00 . B B . 54 LYS HG3 1 1
16 45147 2 1 54 LYS HZ1 H -3.629 19.999 -17.908 1.00 . B B . 54 LYS HZ1 1 1
16 45148 2 1 54 LYS HZ2 H -2.368 19.179 -17.135 1.00 . B B . 54 LYS HZ2 1 1
16 45149 2 1 54 LYS HZ3 H -3.329 20.261 -16.265 1.00 . B B . 54 LYS HZ3 1 1
16 45150 2 1 54 LYS N N -6.249 14.689 -13.461 1.00 . B B . 54 LYS N 1 1
16 45151 2 1 54 LYS NZ N -3.332 19.545 -17.020 1.00 . B B . 54 LYS NZ 1 1
16 45152 2 1 54 LYS O O -8.338 15.895 -16.179 1.00 . B B . 54 LYS O 1 1
16 45153 2 1 55 ASN C C -7.151 11.970 -17.402 1.00 . B B . 55 ASN C 1 1
16 45154 2 1 55 ASN CA C -7.564 13.446 -17.256 1.00 . B B . 55 ASN CA 1 1
16 45155 2 1 55 ASN CB C -7.074 14.263 -18.466 1.00 . B B . 55 ASN CB 1 1
16 45156 2 1 55 ASN CG C -5.606 14.672 -18.384 1.00 . B B . 55 ASN CG 1 1
16 45157 2 1 55 ASN H H -6.421 13.547 -15.465 1.00 . B B . 55 ASN H 1 1
16 45158 2 1 55 ASN HA H -8.643 13.489 -17.230 1.00 . B B . 55 ASN HA 1 1
16 45159 2 1 55 ASN HB2 H -7.208 13.680 -19.364 1.00 . B B . 55 ASN HB2 1 1
16 45160 2 1 55 ASN HB3 H -7.672 15.162 -18.542 1.00 . B B . 55 ASN HB3 1 1
16 45161 2 1 55 ASN HD21 H -5.119 13.034 -17.387 1.00 . B B . 55 ASN HD21 1 1
16 45162 2 1 55 ASN HD22 H -3.828 14.122 -17.722 1.00 . B B . 55 ASN HD22 1 1
16 45163 2 1 55 ASN N N -7.075 14.039 -16.001 1.00 . B B . 55 ASN N 1 1
16 45164 2 1 55 ASN ND2 N -4.769 13.858 -17.766 1.00 . B B . 55 ASN ND2 1 1
16 45165 2 1 55 ASN O O -6.147 11.533 -16.834 1.00 . B B . 55 ASN O 1 1
16 45166 2 1 55 ASN OD1 O -5.225 15.729 -18.871 1.00 . B B . 55 ASN OD1 1 1
16 45167 2 1 56 THR C C -6.288 9.499 -19.004 1.00 . B B . 56 THR C 1 1
16 45168 2 1 56 THR CA C -7.678 9.783 -18.417 1.00 . B B . 56 THR CA 1 1
16 45169 2 1 56 THR CB C -8.739 9.168 -19.362 1.00 . B B . 56 THR CB 1 1
16 45170 2 1 56 THR CG2 C -10.121 9.169 -18.711 1.00 . B B . 56 THR CG2 1 1
16 45171 2 1 56 THR H H -8.692 11.644 -18.635 1.00 . B B . 56 THR H 1 1
16 45172 2 1 56 THR HA H -7.755 9.284 -17.459 1.00 . B B . 56 THR HA 1 1
16 45173 2 1 56 THR HB H -8.460 8.144 -19.575 1.00 . B B . 56 THR HB 1 1
16 45174 2 1 56 THR HG1 H -9.012 9.305 -21.322 1.00 . B B . 56 THR HG1 1 1
16 45175 2 1 56 THR HG21 H -10.097 8.578 -17.806 1.00 . B B . 56 THR HG21 1 1
16 45176 2 1 56 THR HG22 H -10.843 8.746 -19.396 1.00 . B B . 56 THR HG22 1 1
16 45177 2 1 56 THR HG23 H -10.409 10.183 -18.470 1.00 . B B . 56 THR HG23 1 1
16 45178 2 1 56 THR N N -7.922 11.220 -18.192 1.00 . B B . 56 THR N 1 1
16 45179 2 1 56 THR O O -5.749 8.409 -18.824 1.00 . B B . 56 THR O 1 1
16 45180 2 1 56 THR OG1 O -8.781 9.904 -20.599 1.00 . B B . 56 THR OG1 1 1
16 45181 2 1 57 ASP C C -3.327 10.035 -19.238 1.00 . B B . 57 ASP C 1 1
16 45182 2 1 57 ASP CA C -4.384 10.332 -20.306 1.00 . B B . 57 ASP CA 1 1
16 45183 2 1 57 ASP CB C -4.028 11.612 -21.061 1.00 . B B . 57 ASP CB 1 1
16 45184 2 1 57 ASP CG C -5.077 11.955 -22.101 1.00 . B B . 57 ASP CG 1 1
16 45185 2 1 57 ASP H H -6.185 11.330 -19.793 1.00 . B B . 57 ASP H 1 1
16 45186 2 1 57 ASP HA H -4.427 9.506 -21.003 1.00 . B B . 57 ASP HA 1 1
16 45187 2 1 57 ASP HB2 H -3.954 12.433 -20.360 1.00 . B B . 57 ASP HB2 1 1
16 45188 2 1 57 ASP HB3 H -3.076 11.482 -21.558 1.00 . B B . 57 ASP HB3 1 1
16 45189 2 1 57 ASP N N -5.711 10.480 -19.694 1.00 . B B . 57 ASP N 1 1
16 45190 2 1 57 ASP O O -2.435 9.207 -19.422 1.00 . B B . 57 ASP O 1 1
16 45191 2 1 57 ASP OD1 O -6.109 12.560 -21.732 1.00 . B B . 57 ASP OD1 1 1
16 45192 2 1 57 ASP OD2 O -4.890 11.600 -23.284 1.00 . B B . 57 ASP OD2 1 1
16 45193 2 1 58 LYS C C -2.840 9.052 -16.401 1.00 . B B . 58 LYS C 1 1
16 45194 2 1 58 LYS CA C -2.626 10.483 -16.940 1.00 . B B . 58 LYS CA 1 1
16 45195 2 1 58 LYS CB C -2.967 11.529 -15.865 1.00 . B B . 58 LYS CB 1 1
16 45196 2 1 58 LYS CD C -0.892 11.112 -14.482 1.00 . B B . 58 LYS CD 1 1
16 45197 2 1 58 LYS CE C -0.351 10.700 -13.121 1.00 . B B . 58 LYS CE 1 1
16 45198 2 1 58 LYS CG C -2.417 11.209 -14.484 1.00 . B B . 58 LYS CG 1 1
16 45199 2 1 58 LYS H H -4.126 11.438 -18.080 1.00 . B B . 58 LYS H 1 1
16 45200 2 1 58 LYS HA H -1.592 10.598 -17.228 1.00 . B B . 58 LYS HA 1 1
16 45201 2 1 58 LYS HB2 H -2.571 12.486 -16.174 1.00 . B B . 58 LYS HB2 1 1
16 45202 2 1 58 LYS HB3 H -4.045 11.610 -15.789 1.00 . B B . 58 LYS HB3 1 1
16 45203 2 1 58 LYS HD2 H -0.583 10.378 -15.213 1.00 . B B . 58 LYS HD2 1 1
16 45204 2 1 58 LYS HD3 H -0.476 12.077 -14.744 1.00 . B B . 58 LYS HD3 1 1
16 45205 2 1 58 LYS HE2 H -0.601 11.464 -12.399 1.00 . B B . 58 LYS HE2 1 1
16 45206 2 1 58 LYS HE3 H -0.807 9.764 -12.830 1.00 . B B . 58 LYS HE3 1 1
16 45207 2 1 58 LYS HG2 H -2.722 11.987 -13.797 1.00 . B B . 58 LYS HG2 1 1
16 45208 2 1 58 LYS HG3 H -2.838 10.265 -14.169 1.00 . B B . 58 LYS HG3 1 1
16 45209 2 1 58 LYS HZ1 H 1.573 11.399 -13.513 1.00 . B B . 58 LYS HZ1 1 1
16 45210 2 1 58 LYS HZ2 H 1.384 9.739 -13.773 1.00 . B B . 58 LYS HZ2 1 1
16 45211 2 1 58 LYS HZ3 H 1.484 10.343 -12.199 1.00 . B B . 58 LYS HZ3 1 1
16 45212 2 1 58 LYS N N -3.453 10.731 -18.116 1.00 . B B . 58 LYS N 1 1
16 45213 2 1 58 LYS NZ N 1.122 10.532 -13.155 1.00 . B B . 58 LYS NZ 1 1
16 45214 2 1 58 LYS O O -1.893 8.378 -15.989 1.00 . B B . 58 LYS O 1 1
16 45215 2 1 59 LEU C C -3.881 6.142 -16.812 1.00 . B B . 59 LEU C 1 1
16 45216 2 1 59 LEU CA C -4.462 7.268 -15.929 1.00 . B B . 59 LEU CA 1 1
16 45217 2 1 59 LEU CB C -5.996 7.170 -15.861 1.00 . B B . 59 LEU CB 1 1
16 45218 2 1 59 LEU CD1 C -6.079 5.522 -13.945 1.00 . B B . 59 LEU CD1 1 1
16 45219 2 1 59 LEU CD2 C -8.097 5.871 -15.392 1.00 . B B . 59 LEU CD2 1 1
16 45220 2 1 59 LEU CG C -6.572 5.837 -15.355 1.00 . B B . 59 LEU CG 1 1
16 45221 2 1 59 LEU H H -4.786 9.166 -16.818 1.00 . B B . 59 LEU H 1 1
16 45222 2 1 59 LEU HA H -4.061 7.169 -14.928 1.00 . B B . 59 LEU HA 1 1
16 45223 2 1 59 LEU HB2 H -6.352 7.959 -15.211 1.00 . B B . 59 LEU HB2 1 1
16 45224 2 1 59 LEU HB3 H -6.386 7.350 -16.853 1.00 . B B . 59 LEU HB3 1 1
16 45225 2 1 59 LEU HD11 H -6.521 4.593 -13.607 1.00 . B B . 59 LEU HD11 1 1
16 45226 2 1 59 LEU HD12 H -6.363 6.319 -13.275 1.00 . B B . 59 LEU HD12 1 1
16 45227 2 1 59 LEU HD13 H -5.004 5.424 -13.952 1.00 . B B . 59 LEU HD13 1 1
16 45228 2 1 59 LEU HD21 H -8.488 4.914 -15.077 1.00 . B B . 59 LEU HD21 1 1
16 45229 2 1 59 LEU HD22 H -8.429 6.079 -16.399 1.00 . B B . 59 LEU HD22 1 1
16 45230 2 1 59 LEU HD23 H -8.460 6.642 -14.727 1.00 . B B . 59 LEU HD23 1 1
16 45231 2 1 59 LEU HG H -6.241 5.040 -16.006 1.00 . B B . 59 LEU HG 1 1
16 45232 2 1 59 LEU N N -4.090 8.596 -16.433 1.00 . B B . 59 LEU N 1 1
16 45233 2 1 59 LEU O O -3.322 5.165 -16.305 1.00 . B B . 59 LEU O 1 1
16 45234 2 1 60 THR C C -1.938 5.222 -19.029 1.00 . B B . 60 THR C 1 1
16 45235 2 1 60 THR CA C -3.469 5.300 -19.086 1.00 . B B . 60 THR CA 1 1
16 45236 2 1 60 THR CB C -3.896 5.620 -20.540 1.00 . B B . 60 THR CB 1 1
16 45237 2 1 60 THR CG2 C -5.412 5.541 -20.693 1.00 . B B . 60 THR CG2 1 1
16 45238 2 1 60 THR H H -4.453 7.091 -18.483 1.00 . B B . 60 THR H 1 1
16 45239 2 1 60 THR HA H -3.876 4.334 -18.820 1.00 . B B . 60 THR HA 1 1
16 45240 2 1 60 THR HB H -3.443 4.895 -21.203 1.00 . B B . 60 THR HB 1 1
16 45241 2 1 60 THR HG1 H -2.664 6.866 -21.463 1.00 . B B . 60 THR HG1 1 1
16 45242 2 1 60 THR HG21 H -5.686 5.767 -21.714 1.00 . B B . 60 THR HG21 1 1
16 45243 2 1 60 THR HG22 H -5.880 6.254 -20.030 1.00 . B B . 60 THR HG22 1 1
16 45244 2 1 60 THR HG23 H -5.750 4.545 -20.442 1.00 . B B . 60 THR HG23 1 1
16 45245 2 1 60 THR N N -4.000 6.293 -18.133 1.00 . B B . 60 THR N 1 1
16 45246 2 1 60 THR O O -1.348 4.154 -19.218 1.00 . B B . 60 THR O 1 1
16 45247 2 1 60 THR OG1 O -3.448 6.934 -20.906 1.00 . B B . 60 THR OG1 1 1
16 45248 2 1 61 THR C C 0.627 5.578 -17.413 1.00 . B B . 61 THR C 1 1
16 45249 2 1 61 THR CA C 0.161 6.415 -18.617 1.00 . B B . 61 THR CA 1 1
16 45250 2 1 61 THR CB C 0.656 7.874 -18.450 1.00 . B B . 61 THR CB 1 1
16 45251 2 1 61 THR CG2 C 2.174 7.934 -18.283 1.00 . B B . 61 THR CG2 1 1
16 45252 2 1 61 THR H H -1.819 7.193 -18.706 1.00 . B B . 61 THR H 1 1
16 45253 2 1 61 THR HA H 0.605 6.008 -19.515 1.00 . B B . 61 THR HA 1 1
16 45254 2 1 61 THR HB H 0.195 8.296 -17.565 1.00 . B B . 61 THR HB 1 1
16 45255 2 1 61 THR HG1 H 0.062 9.556 -19.308 1.00 . B B . 61 THR HG1 1 1
16 45256 2 1 61 THR HG21 H 2.484 8.963 -18.168 1.00 . B B . 61 THR HG21 1 1
16 45257 2 1 61 THR HG22 H 2.652 7.513 -19.155 1.00 . B B . 61 THR HG22 1 1
16 45258 2 1 61 THR HG23 H 2.464 7.371 -17.406 1.00 . B B . 61 THR HG23 1 1
16 45259 2 1 61 THR N N -1.299 6.360 -18.775 1.00 . B B . 61 THR N 1 1
16 45260 2 1 61 THR O O 1.644 4.882 -17.485 1.00 . B B . 61 THR O 1 1
16 45261 2 1 61 THR OG1 O 0.269 8.654 -19.591 1.00 . B B . 61 THR OG1 1 1
16 45262 2 1 62 LEU C C 0.099 3.350 -15.376 1.00 . B B . 62 LEU C 1 1
16 45263 2 1 62 LEU CA C 0.189 4.859 -15.109 1.00 . B B . 62 LEU CA 1 1
16 45264 2 1 62 LEU CB C -0.750 5.235 -13.956 1.00 . B B . 62 LEU CB 1 1
16 45265 2 1 62 LEU CD1 C -1.598 6.920 -12.301 1.00 . B B . 62 LEU CD1 1 1
16 45266 2 1 62 LEU CD2 C 0.793 7.009 -13.037 1.00 . B B . 62 LEU CD2 1 1
16 45267 2 1 62 LEU CG C -0.638 6.682 -13.457 1.00 . B B . 62 LEU CG 1 1
16 45268 2 1 62 LEU H H -0.908 6.238 -16.304 1.00 . B B . 62 LEU H 1 1
16 45269 2 1 62 LEU HA H 1.204 5.096 -14.821 1.00 . B B . 62 LEU HA 1 1
16 45270 2 1 62 LEU HB2 H -1.768 5.069 -14.284 1.00 . B B . 62 LEU HB2 1 1
16 45271 2 1 62 LEU HB3 H -0.549 4.574 -13.123 1.00 . B B . 62 LEU HB3 1 1
16 45272 2 1 62 LEU HD11 H -1.516 7.943 -11.969 1.00 . B B . 62 LEU HD11 1 1
16 45273 2 1 62 LEU HD12 H -1.351 6.255 -11.485 1.00 . B B . 62 LEU HD12 1 1
16 45274 2 1 62 LEU HD13 H -2.609 6.726 -12.629 1.00 . B B . 62 LEU HD13 1 1
16 45275 2 1 62 LEU HD21 H 0.841 8.030 -12.688 1.00 . B B . 62 LEU HD21 1 1
16 45276 2 1 62 LEU HD22 H 1.455 6.887 -13.881 1.00 . B B . 62 LEU HD22 1 1
16 45277 2 1 62 LEU HD23 H 1.097 6.343 -12.241 1.00 . B B . 62 LEU HD23 1 1
16 45278 2 1 62 LEU HG H -0.914 7.355 -14.258 1.00 . B B . 62 LEU HG 1 1
16 45279 2 1 62 LEU N N -0.126 5.643 -16.312 1.00 . B B . 62 LEU N 1 1
16 45280 2 1 62 LEU O O 0.917 2.575 -14.876 1.00 . B B . 62 LEU O 1 1
16 45281 2 1 63 MET C C 0.262 0.964 -17.090 1.00 . B B . 63 MET C 1 1
16 45282 2 1 63 MET CA C -1.052 1.528 -16.541 1.00 . B B . 63 MET CA 1 1
16 45283 2 1 63 MET CB C -2.147 1.362 -17.602 1.00 . B B . 63 MET CB 1 1
16 45284 2 1 63 MET CE C -6.068 2.712 -17.843 1.00 . B B . 63 MET CE 1 1
16 45285 2 1 63 MET CG C -3.502 1.915 -17.200 1.00 . B B . 63 MET CG 1 1
16 45286 2 1 63 MET H H -1.539 3.600 -16.505 1.00 . B B . 63 MET H 1 1
16 45287 2 1 63 MET HA H -1.331 0.976 -15.653 1.00 . B B . 63 MET HA 1 1
16 45288 2 1 63 MET HB2 H -1.834 1.870 -18.503 1.00 . B B . 63 MET HB2 1 1
16 45289 2 1 63 MET HB3 H -2.263 0.310 -17.821 1.00 . B B . 63 MET HB3 1 1
16 45290 2 1 63 MET HE1 H -6.928 2.627 -18.490 1.00 . B B . 63 MET HE1 1 1
16 45291 2 1 63 MET HE2 H -5.782 3.750 -17.758 1.00 . B B . 63 MET HE2 1 1
16 45292 2 1 63 MET HE3 H -6.309 2.323 -16.866 1.00 . B B . 63 MET HE3 1 1
16 45293 2 1 63 MET HG2 H -3.866 1.364 -16.344 1.00 . B B . 63 MET HG2 1 1
16 45294 2 1 63 MET HG3 H -3.393 2.957 -16.937 1.00 . B B . 63 MET HG3 1 1
16 45295 2 1 63 MET N N -0.896 2.939 -16.169 1.00 . B B . 63 MET N 1 1
16 45296 2 1 63 MET O O 0.757 -0.060 -16.622 1.00 . B B . 63 MET O 1 1
16 45297 2 1 63 MET SD S -4.710 1.777 -18.531 1.00 . B B . 63 MET SD 1 1
16 45298 2 1 64 ASP C C 3.190 1.115 -17.632 1.00 . B B . 64 ASP C 1 1
16 45299 2 1 64 ASP CA C 2.089 1.271 -18.692 1.00 . B B . 64 ASP CA 1 1
16 45300 2 1 64 ASP CB C 2.499 2.317 -19.731 1.00 . B B . 64 ASP CB 1 1
16 45301 2 1 64 ASP CG C 3.734 1.906 -20.508 1.00 . B B . 64 ASP CG 1 1
16 45302 2 1 64 ASP H H 0.359 2.460 -18.410 1.00 . B B . 64 ASP H 1 1
16 45303 2 1 64 ASP HA H 1.943 0.322 -19.188 1.00 . B B . 64 ASP HA 1 1
16 45304 2 1 64 ASP HB2 H 1.687 2.459 -20.428 1.00 . B B . 64 ASP HB2 1 1
16 45305 2 1 64 ASP HB3 H 2.702 3.253 -19.230 1.00 . B B . 64 ASP HB3 1 1
16 45306 2 1 64 ASP N N 0.819 1.659 -18.079 1.00 . B B . 64 ASP N 1 1
16 45307 2 1 64 ASP O O 3.833 0.070 -17.547 1.00 . B B . 64 ASP O 1 1
16 45308 2 1 64 ASP OD1 O 3.609 1.061 -21.420 1.00 . B B . 64 ASP OD1 1 1
16 45309 2 1 64 ASP OD2 O 4.829 2.430 -20.216 1.00 . B B . 64 ASP OD2 1 1
16 45310 2 1 65 LYS C C 4.254 0.877 -14.860 1.00 . B B . 65 LYS C 1 1
16 45311 2 1 65 LYS CA C 4.371 2.140 -15.732 1.00 . B B . 65 LYS CA 1 1
16 45312 2 1 65 LYS CB C 4.208 3.391 -14.855 1.00 . B B . 65 LYS CB 1 1
16 45313 2 1 65 LYS CD C 4.297 5.910 -14.668 1.00 . B B . 65 LYS CD 1 1
16 45314 2 1 65 LYS CE C 5.460 5.974 -13.681 1.00 . B B . 65 LYS CE 1 1
16 45315 2 1 65 LYS CG C 4.406 4.707 -15.605 1.00 . B B . 65 LYS CG 1 1
16 45316 2 1 65 LYS H H 2.819 2.951 -16.935 1.00 . B B . 65 LYS H 1 1
16 45317 2 1 65 LYS HA H 5.352 2.157 -16.188 1.00 . B B . 65 LYS HA 1 1
16 45318 2 1 65 LYS HB2 H 3.210 3.390 -14.438 1.00 . B B . 65 LYS HB2 1 1
16 45319 2 1 65 LYS HB3 H 4.922 3.351 -14.047 1.00 . B B . 65 LYS HB3 1 1
16 45320 2 1 65 LYS HD2 H 4.293 6.812 -15.258 1.00 . B B . 65 LYS HD2 1 1
16 45321 2 1 65 LYS HD3 H 3.369 5.838 -14.114 1.00 . B B . 65 LYS HD3 1 1
16 45322 2 1 65 LYS HE2 H 5.280 6.778 -12.983 1.00 . B B . 65 LYS HE2 1 1
16 45323 2 1 65 LYS HE3 H 5.513 5.038 -13.144 1.00 . B B . 65 LYS HE3 1 1
16 45324 2 1 65 LYS HG2 H 5.385 4.708 -16.066 1.00 . B B . 65 LYS HG2 1 1
16 45325 2 1 65 LYS HG3 H 3.648 4.792 -16.372 1.00 . B B . 65 LYS HG3 1 1
16 45326 2 1 65 LYS HZ1 H 7.525 6.287 -13.664 1.00 . B B . 65 LYS HZ1 1 1
16 45327 2 1 65 LYS HZ2 H 6.723 7.094 -14.913 1.00 . B B . 65 LYS HZ2 1 1
16 45328 2 1 65 LYS HZ3 H 6.977 5.429 -15.011 1.00 . B B . 65 LYS HZ3 1 1
16 45329 2 1 65 LYS N N 3.374 2.153 -16.812 1.00 . B B . 65 LYS N 1 1
16 45330 2 1 65 LYS NZ N 6.760 6.212 -14.364 1.00 . B B . 65 LYS NZ 1 1
16 45331 2 1 65 LYS O O 5.256 0.296 -14.445 1.00 . B B . 65 LYS O 1 1
16 45332 2 1 66 LEU C C 2.923 -2.033 -14.588 1.00 . B B . 66 LEU C 1 1
16 45333 2 1 66 LEU CA C 2.748 -0.732 -13.780 1.00 . B B . 66 LEU CA 1 1
16 45334 2 1 66 LEU CB C 1.328 -0.634 -13.209 1.00 . B B . 66 LEU CB 1 1
16 45335 2 1 66 LEU CD1 C -0.415 0.767 -12.027 1.00 . B B . 66 LEU CD1 1 1
16 45336 2 1 66 LEU CD2 C 1.901 0.569 -11.063 1.00 . B B . 66 LEU CD2 1 1
16 45337 2 1 66 LEU CG C 1.069 0.617 -12.347 1.00 . B B . 66 LEU CG 1 1
16 45338 2 1 66 LEU H H 2.259 0.967 -14.961 1.00 . B B . 66 LEU H 1 1
16 45339 2 1 66 LEU HA H 3.452 -0.738 -12.960 1.00 . B B . 66 LEU HA 1 1
16 45340 2 1 66 LEU HB2 H 0.628 -0.632 -14.036 1.00 . B B . 66 LEU HB2 1 1
16 45341 2 1 66 LEU HB3 H 1.140 -1.509 -12.604 1.00 . B B . 66 LEU HB3 1 1
16 45342 2 1 66 LEU HD11 H -0.974 0.860 -12.947 1.00 . B B . 66 LEU HD11 1 1
16 45343 2 1 66 LEU HD12 H -0.567 1.652 -11.426 1.00 . B B . 66 LEU HD12 1 1
16 45344 2 1 66 LEU HD13 H -0.761 -0.100 -11.484 1.00 . B B . 66 LEU HD13 1 1
16 45345 2 1 66 LEU HD21 H 1.642 -0.313 -10.496 1.00 . B B . 66 LEU HD21 1 1
16 45346 2 1 66 LEU HD22 H 1.701 1.450 -10.470 1.00 . B B . 66 LEU HD22 1 1
16 45347 2 1 66 LEU HD23 H 2.951 0.539 -11.315 1.00 . B B . 66 LEU HD23 1 1
16 45348 2 1 66 LEU HG H 1.373 1.494 -12.903 1.00 . B B . 66 LEU HG 1 1
16 45349 2 1 66 LEU N N 3.019 0.458 -14.598 1.00 . B B . 66 LEU N 1 1
16 45350 2 1 66 LEU O O 3.233 -3.089 -14.033 1.00 . B B . 66 LEU O 1 1
16 45351 2 1 67 ARG C C 4.391 -3.422 -17.034 1.00 . B B . 67 ARG C 1 1
16 45352 2 1 67 ARG CA C 2.907 -3.099 -16.798 1.00 . B B . 67 ARG CA 1 1
16 45353 2 1 67 ARG CB C 2.205 -2.833 -18.140 1.00 . B B . 67 ARG CB 1 1
16 45354 2 1 67 ARG CD C 0.014 -2.353 -19.333 1.00 . B B . 67 ARG CD 1 1
16 45355 2 1 67 ARG CG C 0.686 -2.751 -18.022 1.00 . B B . 67 ARG CG 1 1
16 45356 2 1 67 ARG CZ C -2.252 -1.813 -20.102 1.00 . B B . 67 ARG CZ 1 1
16 45357 2 1 67 ARG H H 2.476 -1.080 -16.285 1.00 . B B . 67 ARG H 1 1
16 45358 2 1 67 ARG HA H 2.440 -3.952 -16.326 1.00 . B B . 67 ARG HA 1 1
16 45359 2 1 67 ARG HB2 H 2.566 -1.896 -18.543 1.00 . B B . 67 ARG HB2 1 1
16 45360 2 1 67 ARG HB3 H 2.450 -3.630 -18.828 1.00 . B B . 67 ARG HB3 1 1
16 45361 2 1 67 ARG HD2 H 0.406 -1.397 -19.654 1.00 . B B . 67 ARG HD2 1 1
16 45362 2 1 67 ARG HD3 H 0.231 -3.101 -20.081 1.00 . B B . 67 ARG HD3 1 1
16 45363 2 1 67 ARG HE H -1.818 -2.512 -18.318 1.00 . B B . 67 ARG HE 1 1
16 45364 2 1 67 ARG HG2 H 0.309 -3.719 -17.722 1.00 . B B . 67 ARG HG2 1 1
16 45365 2 1 67 ARG HG3 H 0.434 -2.021 -17.265 1.00 . B B . 67 ARG HG3 1 1
16 45366 2 1 67 ARG HH11 H -0.842 -1.493 -21.469 1.00 . B B . 67 ARG HH11 1 1
16 45367 2 1 67 ARG HH12 H -2.463 -1.147 -21.965 1.00 . B B . 67 ARG HH12 1 1
16 45368 2 1 67 ARG HH21 H -3.870 -2.003 -18.962 1.00 . B B . 67 ARG HH21 1 1
16 45369 2 1 67 ARG HH22 H -4.144 -1.412 -20.564 1.00 . B B . 67 ARG HH22 1 1
16 45370 2 1 67 ARG N N 2.736 -1.944 -15.903 1.00 . B B . 67 ARG N 1 1
16 45371 2 1 67 ARG NE N -1.436 -2.244 -19.177 1.00 . B B . 67 ARG NE 1 1
16 45372 2 1 67 ARG NH1 N -1.814 -1.453 -21.266 1.00 . B B . 67 ARG NH1 1 1
16 45373 2 1 67 ARG NH2 N -3.518 -1.737 -19.855 1.00 . B B . 67 ARG NH2 1 1
16 45374 2 1 67 ARG O O 4.729 -4.476 -17.574 1.00 . B B . 67 ARG O 1 1
16 45375 2 1 68 LYS C C 7.307 -3.732 -15.809 1.00 . B B . 68 LYS C 1 1
16 45376 2 1 68 LYS CA C 6.725 -2.699 -16.797 1.00 . B B . 68 LYS CA 1 1
16 45377 2 1 68 LYS CB C 7.451 -1.352 -16.633 1.00 . B B . 68 LYS CB 1 1
16 45378 2 1 68 LYS CD C 6.723 -0.452 -18.903 1.00 . B B . 68 LYS CD 1 1
16 45379 2 1 68 LYS CE C 8.091 -0.355 -19.564 1.00 . B B . 68 LYS CE 1 1
16 45380 2 1 68 LYS CG C 6.798 -0.198 -17.396 1.00 . B B . 68 LYS CG 1 1
16 45381 2 1 68 LYS H H 4.948 -1.704 -16.176 1.00 . B B . 68 LYS H 1 1
16 45382 2 1 68 LYS HA H 6.884 -3.059 -17.803 1.00 . B B . 68 LYS HA 1 1
16 45383 2 1 68 LYS HB2 H 7.474 -1.093 -15.583 1.00 . B B . 68 LYS HB2 1 1
16 45384 2 1 68 LYS HB3 H 8.468 -1.461 -16.987 1.00 . B B . 68 LYS HB3 1 1
16 45385 2 1 68 LYS HD2 H 6.322 -1.441 -19.075 1.00 . B B . 68 LYS HD2 1 1
16 45386 2 1 68 LYS HD3 H 6.066 0.283 -19.348 1.00 . B B . 68 LYS HD3 1 1
16 45387 2 1 68 LYS HE2 H 8.769 -1.030 -19.064 1.00 . B B . 68 LYS HE2 1 1
16 45388 2 1 68 LYS HE3 H 7.994 -0.643 -20.600 1.00 . B B . 68 LYS HE3 1 1
16 45389 2 1 68 LYS HG2 H 5.796 -0.059 -17.020 1.00 . B B . 68 LYS HG2 1 1
16 45390 2 1 68 LYS HG3 H 7.368 0.703 -17.222 1.00 . B B . 68 LYS HG3 1 1
16 45391 2 1 68 LYS HZ1 H 9.636 1.029 -19.803 1.00 . B B . 68 LYS HZ1 1 1
16 45392 2 1 68 LYS HZ2 H 8.592 1.388 -18.524 1.00 . B B . 68 LYS HZ2 1 1
16 45393 2 1 68 LYS HZ3 H 8.100 1.657 -20.119 1.00 . B B . 68 LYS HZ3 1 1
16 45394 2 1 68 LYS N N 5.276 -2.518 -16.612 1.00 . B B . 68 LYS N 1 1
16 45395 2 1 68 LYS NZ N 8.643 1.024 -19.496 1.00 . B B . 68 LYS NZ 1 1
16 45396 2 1 68 LYS O O 8.518 -3.967 -15.780 1.00 . B B . 68 LYS O 1 1
16 45397 2 1 69 VAL C C 6.660 -6.775 -14.561 1.00 . B B . 69 VAL C 1 1
16 45398 2 1 69 VAL CA C 6.866 -5.346 -14.018 1.00 . B B . 69 VAL CA 1 1
16 45399 2 1 69 VAL CB C 6.095 -5.186 -12.685 1.00 . B B . 69 VAL CB 1 1
16 45400 2 1 69 VAL CG1 C 6.592 -6.188 -11.646 1.00 . B B . 69 VAL CG1 1 1
16 45401 2 1 69 VAL CG2 C 6.209 -3.752 -12.158 1.00 . B B . 69 VAL CG2 1 1
16 45402 2 1 69 VAL H H 5.494 -4.099 -15.046 1.00 . B B . 69 VAL H 1 1
16 45403 2 1 69 VAL HA H 7.920 -5.196 -13.819 1.00 . B B . 69 VAL HA 1 1
16 45404 2 1 69 VAL HB H 5.049 -5.390 -12.873 1.00 . B B . 69 VAL HB 1 1
16 45405 2 1 69 VAL HG11 H 6.443 -7.194 -12.014 1.00 . B B . 69 VAL HG11 1 1
16 45406 2 1 69 VAL HG12 H 6.040 -6.060 -10.726 1.00 . B B . 69 VAL HG12 1 1
16 45407 2 1 69 VAL HG13 H 7.644 -6.026 -11.459 1.00 . B B . 69 VAL HG13 1 1
16 45408 2 1 69 VAL HG21 H 7.248 -3.509 -11.985 1.00 . B B . 69 VAL HG21 1 1
16 45409 2 1 69 VAL HG22 H 5.660 -3.663 -11.231 1.00 . B B . 69 VAL HG22 1 1
16 45410 2 1 69 VAL HG23 H 5.797 -3.065 -12.885 1.00 . B B . 69 VAL HG23 1 1
16 45411 2 1 69 VAL N N 6.443 -4.338 -14.994 1.00 . B B . 69 VAL N 1 1
16 45412 2 1 69 VAL O O 5.552 -7.148 -14.950 1.00 . B B . 69 VAL O 1 1
16 45413 2 1 70 GLN C C 6.634 -9.835 -14.493 1.00 . B B . 70 GLN C 1 1
16 45414 2 1 70 GLN CA C 7.717 -8.936 -15.119 1.00 . B B . 70 GLN CA 1 1
16 45415 2 1 70 GLN CB C 9.089 -9.601 -14.920 1.00 . B B . 70 GLN CB 1 1
16 45416 2 1 70 GLN CD C 10.733 -10.623 -13.265 1.00 . B B . 70 GLN CD 1 1
16 45417 2 1 70 GLN CG C 9.463 -9.811 -13.451 1.00 . B B . 70 GLN CG 1 1
16 45418 2 1 70 GLN H H 8.565 -7.233 -14.158 1.00 . B B . 70 GLN H 1 1
16 45419 2 1 70 GLN HA H 7.524 -8.851 -16.179 1.00 . B B . 70 GLN HA 1 1
16 45420 2 1 70 GLN HB2 H 9.084 -10.565 -15.411 1.00 . B B . 70 GLN HB2 1 1
16 45421 2 1 70 GLN HB3 H 9.847 -8.981 -15.378 1.00 . B B . 70 GLN HB3 1 1
16 45422 2 1 70 GLN HE21 H 10.059 -11.340 -11.544 1.00 . B B . 70 GLN HE21 1 1
16 45423 2 1 70 GLN HE22 H 11.625 -11.888 -12.031 1.00 . B B . 70 GLN HE22 1 1
16 45424 2 1 70 GLN HG2 H 9.607 -8.845 -12.990 1.00 . B B . 70 GLN HG2 1 1
16 45425 2 1 70 GLN HG3 H 8.649 -10.324 -12.955 1.00 . B B . 70 GLN HG3 1 1
16 45426 2 1 70 GLN N N 7.731 -7.573 -14.551 1.00 . B B . 70 GLN N 1 1
16 45427 2 1 70 GLN NE2 N 10.813 -11.357 -12.172 1.00 . B B . 70 GLN NE2 1 1
16 45428 2 1 70 GLN O O 6.109 -10.740 -15.148 1.00 . B B . 70 GLN O 1 1
16 45429 2 1 70 GLN OE1 O 11.632 -10.599 -14.096 1.00 . B B . 70 GLN OE1 1 1
16 45430 2 1 71 GLY C C 3.918 -10.112 -12.684 1.00 . B B . 71 GLY C 1 1
16 45431 2 1 71 GLY CA C 5.394 -10.464 -12.504 1.00 . B B . 71 GLY CA 1 1
16 45432 2 1 71 GLY H H 6.704 -8.816 -12.775 1.00 . B B . 71 GLY H 1 1
16 45433 2 1 71 GLY HA2 H 5.547 -11.481 -12.839 1.00 . B B . 71 GLY HA2 1 1
16 45434 2 1 71 GLY HA3 H 5.634 -10.414 -11.451 1.00 . B B . 71 GLY HA3 1 1
16 45435 2 1 71 GLY N N 6.312 -9.591 -13.226 1.00 . B B . 71 GLY N 1 1
16 45436 2 1 71 GLY O O 3.047 -10.876 -12.271 1.00 . B B . 71 GLY O 1 1
16 45437 2 1 72 VAL C C 1.746 -8.882 -14.897 1.00 . B B . 72 VAL C 1 1
16 45438 2 1 72 VAL CA C 2.236 -8.536 -13.490 1.00 . B B . 72 VAL CA 1 1
16 45439 2 1 72 VAL CB C 2.047 -7.018 -13.259 1.00 . B B . 72 VAL CB 1 1
16 45440 2 1 72 VAL CG1 C 0.577 -6.626 -13.452 1.00 . B B . 72 VAL CG1 1 1
16 45441 2 1 72 VAL CG2 C 2.544 -6.618 -11.872 1.00 . B B . 72 VAL CG2 1 1
16 45442 2 1 72 VAL H H 4.355 -8.393 -13.615 1.00 . B B . 72 VAL H 1 1
16 45443 2 1 72 VAL HA H 1.619 -9.064 -12.772 1.00 . B B . 72 VAL HA 1 1
16 45444 2 1 72 VAL HB H 2.635 -6.487 -13.997 1.00 . B B . 72 VAL HB 1 1
16 45445 2 1 72 VAL HG11 H -0.042 -7.186 -12.764 1.00 . B B . 72 VAL HG11 1 1
16 45446 2 1 72 VAL HG12 H 0.272 -6.848 -14.466 1.00 . B B . 72 VAL HG12 1 1
16 45447 2 1 72 VAL HG13 H 0.457 -5.569 -13.265 1.00 . B B . 72 VAL HG13 1 1
16 45448 2 1 72 VAL HG21 H 2.425 -5.552 -11.738 1.00 . B B . 72 VAL HG21 1 1
16 45449 2 1 72 VAL HG22 H 3.589 -6.878 -11.773 1.00 . B B . 72 VAL HG22 1 1
16 45450 2 1 72 VAL HG23 H 1.972 -7.140 -11.118 1.00 . B B . 72 VAL HG23 1 1
16 45451 2 1 72 VAL N N 3.627 -8.960 -13.286 1.00 . B B . 72 VAL N 1 1
16 45452 2 1 72 VAL O O 2.452 -8.670 -15.886 1.00 . B B . 72 VAL O 1 1
16 45453 2 1 73 PHE C C -1.392 -9.069 -16.530 1.00 . B B . 73 PHE C 1 1
16 45454 2 1 73 PHE CA C -0.064 -9.790 -16.263 1.00 . B B . 73 PHE CA 1 1
16 45455 2 1 73 PHE CB C -0.236 -11.315 -16.345 1.00 . B B . 73 PHE CB 1 1
16 45456 2 1 73 PHE CD1 C -1.632 -12.178 -14.425 1.00 . B B . 73 PHE CD1 1 1
16 45457 2 1 73 PHE CD2 C 0.732 -12.492 -14.344 1.00 . B B . 73 PHE CD2 1 1
16 45458 2 1 73 PHE CE1 C -1.758 -12.823 -13.206 1.00 . B B . 73 PHE CE1 1 1
16 45459 2 1 73 PHE CE2 C 0.612 -13.132 -13.129 1.00 . B B . 73 PHE CE2 1 1
16 45460 2 1 73 PHE CG C -0.386 -12.005 -15.009 1.00 . B B . 73 PHE CG 1 1
16 45461 2 1 73 PHE CZ C -0.631 -13.298 -12.559 1.00 . B B . 73 PHE CZ 1 1
16 45462 2 1 73 PHE H H 0.021 -9.559 -14.153 1.00 . B B . 73 PHE H 1 1
16 45463 2 1 73 PHE HA H 0.629 -9.487 -17.037 1.00 . B B . 73 PHE HA 1 1
16 45464 2 1 73 PHE HB2 H -1.112 -11.545 -16.935 1.00 . B B . 73 PHE HB2 1 1
16 45465 2 1 73 PHE HB3 H 0.631 -11.731 -16.832 1.00 . B B . 73 PHE HB3 1 1
16 45466 2 1 73 PHE HD1 H -2.512 -11.806 -14.930 1.00 . B B . 73 PHE HD1 1 1
16 45467 2 1 73 PHE HD2 H 1.709 -12.362 -14.788 1.00 . B B . 73 PHE HD2 1 1
16 45468 2 1 73 PHE HE1 H -2.733 -12.954 -12.761 1.00 . B B . 73 PHE HE1 1 1
16 45469 2 1 73 PHE HE2 H 1.492 -13.502 -12.625 1.00 . B B . 73 PHE HE2 1 1
16 45470 2 1 73 PHE HZ H -0.723 -13.801 -11.608 1.00 . B B . 73 PHE HZ 1 1
16 45471 2 1 73 PHE N N 0.531 -9.411 -14.979 1.00 . B B . 73 PHE N 1 1
16 45472 2 1 73 PHE O O -1.924 -9.135 -17.643 1.00 . B B . 73 PHE O 1 1
16 45473 2 1 74 THR C C -3.025 -6.211 -15.034 1.00 . B B . 74 THR C 1 1
16 45474 2 1 74 THR CA C -3.152 -7.585 -15.700 1.00 . B B . 74 THR CA 1 1
16 45475 2 1 74 THR CB C -4.419 -8.276 -15.129 1.00 . B B . 74 THR CB 1 1
16 45476 2 1 74 THR CG2 C -4.391 -9.785 -15.358 1.00 . B B . 74 THR CG2 1 1
16 45477 2 1 74 THR H H -1.509 -8.419 -14.637 1.00 . B B . 74 THR H 1 1
16 45478 2 1 74 THR HA H -3.300 -7.437 -16.763 1.00 . B B . 74 THR HA 1 1
16 45479 2 1 74 THR HB H -5.279 -7.869 -15.634 1.00 . B B . 74 THR HB 1 1
16 45480 2 1 74 THR HG1 H -5.473 -7.820 -13.521 1.00 . B B . 74 THR HG1 1 1
16 45481 2 1 74 THR HG21 H -5.299 -10.226 -14.972 1.00 . B B . 74 THR HG21 1 1
16 45482 2 1 74 THR HG22 H -3.539 -10.212 -14.846 1.00 . B B . 74 THR HG22 1 1
16 45483 2 1 74 THR HG23 H -4.313 -9.989 -16.416 1.00 . B B . 74 THR HG23 1 1
16 45484 2 1 74 THR N N -1.932 -8.385 -15.520 1.00 . B B . 74 THR N 1 1
16 45485 2 1 74 THR O O -2.748 -6.108 -13.836 1.00 . B B . 74 THR O 1 1
16 45486 2 1 74 THR OG1 O -4.549 -8.015 -13.728 1.00 . B B . 74 THR OG1 1 1
16 45487 2 1 75 VAL C C -4.426 -3.034 -15.971 1.00 . B B . 75 VAL C 1 1
16 45488 2 1 75 VAL CA C -3.278 -3.794 -15.294 1.00 . B B . 75 VAL CA 1 1
16 45489 2 1 75 VAL CB C -1.953 -3.015 -15.500 1.00 . B B . 75 VAL CB 1 1
16 45490 2 1 75 VAL CG1 C -2.031 -1.632 -14.854 1.00 . B B . 75 VAL CG1 1 1
16 45491 2 1 75 VAL CG2 C -0.764 -3.804 -14.951 1.00 . B B . 75 VAL CG2 1 1
16 45492 2 1 75 VAL H H -3.263 -5.295 -16.792 1.00 . B B . 75 VAL H 1 1
16 45493 2 1 75 VAL HA H -3.478 -3.857 -14.231 1.00 . B B . 75 VAL HA 1 1
16 45494 2 1 75 VAL HB H -1.803 -2.880 -16.564 1.00 . B B . 75 VAL HB 1 1
16 45495 2 1 75 VAL HG11 H -1.102 -1.104 -15.016 1.00 . B B . 75 VAL HG11 1 1
16 45496 2 1 75 VAL HG12 H -2.204 -1.737 -13.792 1.00 . B B . 75 VAL HG12 1 1
16 45497 2 1 75 VAL HG13 H -2.843 -1.072 -15.296 1.00 . B B . 75 VAL HG13 1 1
16 45498 2 1 75 VAL HG21 H -0.885 -3.946 -13.886 1.00 . B B . 75 VAL HG21 1 1
16 45499 2 1 75 VAL HG22 H 0.151 -3.259 -15.139 1.00 . B B . 75 VAL HG22 1 1
16 45500 2 1 75 VAL HG23 H -0.713 -4.769 -15.438 1.00 . B B . 75 VAL HG23 1 1
16 45501 2 1 75 VAL N N -3.198 -5.157 -15.823 1.00 . B B . 75 VAL N 1 1
16 45502 2 1 75 VAL O O -4.312 -2.614 -17.129 1.00 . B B . 75 VAL O 1 1
16 45503 2 1 76 GLU C C -7.151 -1.019 -14.928 1.00 . B B . 76 GLU C 1 1
16 45504 2 1 76 GLU CA C -6.735 -2.211 -15.792 1.00 . B B . 76 GLU CA 1 1
16 45505 2 1 76 GLU CB C -7.899 -3.213 -15.864 1.00 . B B . 76 GLU CB 1 1
16 45506 2 1 76 GLU CD C -8.773 -5.432 -16.718 1.00 . B B . 76 GLU CD 1 1
16 45507 2 1 76 GLU CG C -7.613 -4.450 -16.710 1.00 . B B . 76 GLU CG 1 1
16 45508 2 1 76 GLU H H -5.546 -3.187 -14.318 1.00 . B B . 76 GLU H 1 1
16 45509 2 1 76 GLU HA H -6.510 -1.858 -16.789 1.00 . B B . 76 GLU HA 1 1
16 45510 2 1 76 GLU HB2 H -8.135 -3.541 -14.861 1.00 . B B . 76 GLU HB2 1 1
16 45511 2 1 76 GLU HB3 H -8.763 -2.712 -16.279 1.00 . B B . 76 GLU HB3 1 1
16 45512 2 1 76 GLU HG2 H -7.413 -4.139 -17.725 1.00 . B B . 76 GLU HG2 1 1
16 45513 2 1 76 GLU HG3 H -6.740 -4.949 -16.311 1.00 . B B . 76 GLU HG3 1 1
16 45514 2 1 76 GLU N N -5.534 -2.865 -15.250 1.00 . B B . 76 GLU N 1 1
16 45515 2 1 76 GLU O O -6.643 -0.840 -13.823 1.00 . B B . 76 GLU O 1 1
16 45516 2 1 76 GLU OE1 O -8.840 -6.290 -15.815 1.00 . B B . 76 GLU OE1 1 1
16 45517 2 1 76 GLU OE2 O -9.629 -5.344 -17.623 1.00 . B B . 76 GLU OE2 1 1
16 45518 2 1 77 ARG C C -9.942 0.543 -13.985 1.00 . B B . 77 ARG C 1 1
16 45519 2 1 77 ARG CA C -8.601 0.909 -14.634 1.00 . B B . 77 ARG CA 1 1
16 45520 2 1 77 ARG CB C -8.751 2.173 -15.495 1.00 . B B . 77 ARG CB 1 1
16 45521 2 1 77 ARG CD C -10.044 3.475 -17.222 1.00 . B B . 77 ARG CD 1 1
16 45522 2 1 77 ARG CG C -10.046 2.263 -16.293 1.00 . B B . 77 ARG CG 1 1
16 45523 2 1 77 ARG CZ C -11.577 4.165 -19.007 1.00 . B B . 77 ARG CZ 1 1
16 45524 2 1 77 ARG H H -8.418 -0.349 -16.331 1.00 . B B . 77 ARG H 1 1
16 45525 2 1 77 ARG HA H -7.885 1.113 -13.846 1.00 . B B . 77 ARG HA 1 1
16 45526 2 1 77 ARG HB2 H -8.699 3.033 -14.851 1.00 . B B . 77 ARG HB2 1 1
16 45527 2 1 77 ARG HB3 H -7.928 2.213 -16.188 1.00 . B B . 77 ARG HB3 1 1
16 45528 2 1 77 ARG HD2 H -9.715 4.340 -16.660 1.00 . B B . 77 ARG HD2 1 1
16 45529 2 1 77 ARG HD3 H -9.349 3.293 -18.031 1.00 . B B . 77 ARG HD3 1 1
16 45530 2 1 77 ARG HE H -12.135 3.680 -17.183 1.00 . B B . 77 ARG HE 1 1
16 45531 2 1 77 ARG HG2 H -10.158 1.364 -16.880 1.00 . B B . 77 ARG HG2 1 1
16 45532 2 1 77 ARG HG3 H -10.875 2.350 -15.605 1.00 . B B . 77 ARG HG3 1 1
16 45533 2 1 77 ARG HH11 H -9.679 3.985 -19.582 1.00 . B B . 77 ARG HH11 1 1
16 45534 2 1 77 ARG HH12 H -10.779 4.561 -20.786 1.00 . B B . 77 ARG HH12 1 1
16 45535 2 1 77 ARG HH21 H -13.536 4.412 -18.744 1.00 . B B . 77 ARG HH21 1 1
16 45536 2 1 77 ARG HH22 H -12.934 4.785 -20.323 1.00 . B B . 77 ARG HH22 1 1
16 45537 2 1 77 ARG N N -8.080 -0.205 -15.423 1.00 . B B . 77 ARG N 1 1
16 45538 2 1 77 ARG NE N -11.366 3.761 -17.781 1.00 . B B . 77 ARG NE 1 1
16 45539 2 1 77 ARG NH1 N -10.604 4.241 -19.856 1.00 . B B . 77 ARG NH1 1 1
16 45540 2 1 77 ARG NH2 N -12.774 4.478 -19.388 1.00 . B B . 77 ARG NH2 1 1
16 45541 2 1 77 ARG O O -10.818 -0.059 -14.613 1.00 . B B . 77 ARG O 1 1
16 45542 2 1 78 LEU C C -12.386 1.709 -12.343 1.00 . B B . 78 LEU C 1 1
16 45543 2 1 78 LEU CA C -11.327 0.659 -11.987 1.00 . B B . 78 LEU CA 1 1
16 45544 2 1 78 LEU CB C -11.042 0.651 -10.478 1.00 . B B . 78 LEU CB 1 1
16 45545 2 1 78 LEU CD1 C -9.742 -0.296 -8.530 1.00 . B B . 78 LEU CD1 1 1
16 45546 2 1 78 LEU CD2 C -10.728 -1.840 -10.254 1.00 . B B . 78 LEU CD2 1 1
16 45547 2 1 78 LEU CG C -10.100 -0.469 -10.005 1.00 . B B . 78 LEU CG 1 1
16 45548 2 1 78 LEU H H -9.351 1.356 -12.275 1.00 . B B . 78 LEU H 1 1
16 45549 2 1 78 LEU HA H -11.696 -0.315 -12.277 1.00 . B B . 78 LEU HA 1 1
16 45550 2 1 78 LEU HB2 H -10.604 1.604 -10.210 1.00 . B B . 78 LEU HB2 1 1
16 45551 2 1 78 LEU HB3 H -11.983 0.547 -9.953 1.00 . B B . 78 LEU HB3 1 1
16 45552 2 1 78 LEU HD11 H -10.641 -0.334 -7.931 1.00 . B B . 78 LEU HD11 1 1
16 45553 2 1 78 LEU HD12 H -9.254 0.656 -8.387 1.00 . B B . 78 LEU HD12 1 1
16 45554 2 1 78 LEU HD13 H -9.074 -1.090 -8.228 1.00 . B B . 78 LEU HD13 1 1
16 45555 2 1 78 LEU HD21 H -10.893 -1.975 -11.313 1.00 . B B . 78 LEU HD21 1 1
16 45556 2 1 78 LEU HD22 H -11.673 -1.906 -9.733 1.00 . B B . 78 LEU HD22 1 1
16 45557 2 1 78 LEU HD23 H -10.066 -2.613 -9.892 1.00 . B B . 78 LEU HD23 1 1
16 45558 2 1 78 LEU HG H -9.180 -0.417 -10.573 1.00 . B B . 78 LEU HG 1 1
16 45559 2 1 78 LEU N N -10.091 0.905 -12.724 1.00 . B B . 78 LEU N 1 1
16 45560 2 1 78 LEU O O -12.440 2.788 -11.750 1.00 . B B . 78 LEU O 1 1
16 45561 2 1 79 SER C C -15.404 2.405 -12.803 1.00 . B B . 79 SER C 1 1
16 45562 2 1 79 SER CA C -14.253 2.316 -13.812 1.00 . B B . 79 SER CA 1 1
16 45563 2 1 79 SER CB C -14.793 1.861 -15.174 1.00 . B B . 79 SER CB 1 1
16 45564 2 1 79 SER H H -13.089 0.535 -13.795 1.00 . B B . 79 SER H 1 1
16 45565 2 1 79 SER HA H -13.810 3.297 -13.922 1.00 . B B . 79 SER HA 1 1
16 45566 2 1 79 SER HB2 H -13.968 1.733 -15.860 1.00 . B B . 79 SER HB2 1 1
16 45567 2 1 79 SER HB3 H -15.307 0.918 -15.056 1.00 . B B . 79 SER HB3 1 1
16 45568 2 1 79 SER HG H -16.531 2.789 -15.231 1.00 . B B . 79 SER HG 1 1
16 45569 2 1 79 SER N N -13.203 1.398 -13.346 1.00 . B B . 79 SER N 1 1
16 45570 2 1 79 SER O O -15.725 3.482 -12.300 1.00 . B B . 79 SER O 1 1
16 45571 2 1 79 SER OG O -15.698 2.811 -15.722 1.00 . B B . 79 SER OG 1 1
16 45572 2 1 80 ASN C C -16.573 1.285 -10.098 1.00 . B B . 80 ASN C 1 1
16 45573 2 1 80 ASN CA C -17.117 1.206 -11.534 1.00 . B B . 80 ASN CA 1 1
16 45574 2 1 80 ASN CB C -17.930 -0.081 -11.732 1.00 . B B . 80 ASN CB 1 1
16 45575 2 1 80 ASN CG C -19.114 -0.200 -10.780 1.00 . B B . 80 ASN CG 1 1
16 45576 2 1 80 ASN H H -15.735 0.437 -12.948 1.00 . B B . 80 ASN H 1 1
16 45577 2 1 80 ASN HA H -17.762 2.058 -11.709 1.00 . B B . 80 ASN HA 1 1
16 45578 2 1 80 ASN HB2 H -18.308 -0.105 -12.745 1.00 . B B . 80 ASN HB2 1 1
16 45579 2 1 80 ASN HB3 H -17.283 -0.933 -11.579 1.00 . B B . 80 ASN HB3 1 1
16 45580 2 1 80 ASN HD21 H -19.388 1.766 -10.775 1.00 . B B . 80 ASN HD21 1 1
16 45581 2 1 80 ASN HD22 H -20.477 0.848 -9.803 1.00 . B B . 80 ASN HD22 1 1
16 45582 2 1 80 ASN N N -16.023 1.263 -12.508 1.00 . B B . 80 ASN N 1 1
16 45583 2 1 80 ASN ND2 N -19.718 0.918 -10.418 1.00 . B B . 80 ASN ND2 1 1
16 45584 2 1 80 ASN O O -16.028 0.313 -9.573 1.00 . B B . 80 ASN O 1 1
16 45585 2 1 80 ASN OD1 O -19.496 -1.298 -10.387 1.00 . B B . 80 ASN OD1 1 1
16 45586 2 1 81 LEU C C -17.309 2.648 -7.082 1.00 . B B . 81 LEU C 1 1
16 45587 2 1 81 LEU CA C -16.194 2.679 -8.129 1.00 . B B . 81 LEU CA 1 1
16 45588 2 1 81 LEU CB C -15.483 4.037 -8.050 1.00 . B B . 81 LEU CB 1 1
16 45589 2 1 81 LEU CD1 C -13.656 5.586 -8.801 1.00 . B B . 81 LEU CD1 1 1
16 45590 2 1 81 LEU CD2 C -13.267 3.099 -8.789 1.00 . B B . 81 LEU CD2 1 1
16 45591 2 1 81 LEU CG C -14.292 4.213 -8.998 1.00 . B B . 81 LEU CG 1 1
16 45592 2 1 81 LEU H H -17.152 3.192 -9.949 1.00 . B B . 81 LEU H 1 1
16 45593 2 1 81 LEU HA H -15.482 1.900 -7.901 1.00 . B B . 81 LEU HA 1 1
16 45594 2 1 81 LEU HB2 H -16.208 4.809 -8.269 1.00 . B B . 81 LEU HB2 1 1
16 45595 2 1 81 LEU HB3 H -15.131 4.177 -7.037 1.00 . B B . 81 LEU HB3 1 1
16 45596 2 1 81 LEU HD11 H -12.820 5.699 -9.476 1.00 . B B . 81 LEU HD11 1 1
16 45597 2 1 81 LEU HD12 H -13.307 5.681 -7.780 1.00 . B B . 81 LEU HD12 1 1
16 45598 2 1 81 LEU HD13 H -14.386 6.355 -9.002 1.00 . B B . 81 LEU HD13 1 1
16 45599 2 1 81 LEU HD21 H -12.919 3.113 -7.767 1.00 . B B . 81 LEU HD21 1 1
16 45600 2 1 81 LEU HD22 H -12.430 3.249 -9.455 1.00 . B B . 81 LEU HD22 1 1
16 45601 2 1 81 LEU HD23 H -13.725 2.143 -9.002 1.00 . B B . 81 LEU HD23 1 1
16 45602 2 1 81 LEU HG H -14.645 4.156 -10.020 1.00 . B B . 81 LEU HG 1 1
16 45603 2 1 81 LEU N N -16.706 2.453 -9.481 1.00 . B B . 81 LEU N 1 1
16 45604 2 1 81 LEU O O -18.445 3.050 -7.345 1.00 . B B . 81 LEU O 1 1
16 45605 2 1 82 GLU C C -17.609 3.572 -3.966 1.00 . B B . 82 GLU C 1 1
16 45606 2 1 82 GLU CA C -17.874 2.269 -4.746 1.00 . B B . 82 GLU CA 1 1
16 45607 2 1 82 GLU CB C -17.752 1.020 -3.854 1.00 . B B . 82 GLU CB 1 1
16 45608 2 1 82 GLU CD C -16.251 -0.699 -2.756 1.00 . B B . 82 GLU CD 1 1
16 45609 2 1 82 GLU CG C -16.317 0.568 -3.595 1.00 . B B . 82 GLU CG 1 1
16 45610 2 1 82 GLU H H -16.095 1.762 -5.772 1.00 . B B . 82 GLU H 1 1
16 45611 2 1 82 GLU HA H -18.884 2.313 -5.137 1.00 . B B . 82 GLU HA 1 1
16 45612 2 1 82 GLU HB2 H -18.217 1.228 -2.899 1.00 . B B . 82 GLU HB2 1 1
16 45613 2 1 82 GLU HB3 H -18.282 0.205 -4.328 1.00 . B B . 82 GLU HB3 1 1
16 45614 2 1 82 GLU HG2 H -15.832 0.383 -4.544 1.00 . B B . 82 GLU HG2 1 1
16 45615 2 1 82 GLU HG3 H -15.792 1.358 -3.074 1.00 . B B . 82 GLU HG3 1 1
16 45616 2 1 82 GLU N N -16.971 2.180 -5.887 1.00 . B B . 82 GLU N 1 1
16 45617 2 1 82 GLU O O -18.141 4.620 -4.335 1.00 . B B . 82 GLU O 1 1
16 45618 2 1 82 GLU OE1 O -16.411 -1.799 -3.326 1.00 . B B . 82 GLU OE1 1 1
16 45619 2 1 82 GLU OE2 O -16.064 -0.595 -1.529 1.00 . B B . 82 GLU OE2 1 1
16 45620 2 1 83 HIS C C -17.549 5.374 -1.368 1.00 . B B . 83 HIS C 1 1
16 45621 2 1 83 HIS CA C -16.380 4.720 -2.149 1.00 . B B . 83 HIS CA 1 1
16 45622 2 1 83 HIS CB C -15.684 5.723 -3.093 1.00 . B B . 83 HIS CB 1 1
16 45623 2 1 83 HIS CD2 C -13.930 4.294 -4.373 1.00 . B B . 83 HIS CD2 1 1
16 45624 2 1 83 HIS CE1 C -12.116 5.210 -3.556 1.00 . B B . 83 HIS CE1 1 1
16 45625 2 1 83 HIS CG C -14.318 5.272 -3.519 1.00 . B B . 83 HIS CG 1 1
16 45626 2 1 83 HIS H H -16.455 2.645 -2.609 1.00 . B B . 83 HIS H 1 1
16 45627 2 1 83 HIS HA H -15.653 4.391 -1.420 1.00 . B B . 83 HIS HA 1 1
16 45628 2 1 83 HIS HB2 H -16.284 5.845 -3.983 1.00 . B B . 83 HIS HB2 1 1
16 45629 2 1 83 HIS HB3 H -15.581 6.678 -2.605 1.00 . B B . 83 HIS HB3 1 1
16 45630 2 1 83 HIS HD1 H -13.094 6.568 -2.388 1.00 . B B . 83 HIS HD1 1 1
16 45631 2 1 83 HIS HD2 H -14.581 3.650 -4.950 1.00 . B B . 83 HIS HD2 1 1
16 45632 2 1 83 HIS HE1 H -11.079 5.431 -3.349 1.00 . B B . 83 HIS HE1 1 1
16 45633 2 1 83 HIS HE2 H -12.003 3.563 -4.755 1.00 . B B . 83 HIS HE2 1 1
16 45634 2 1 83 HIS N N -16.788 3.517 -2.906 1.00 . B B . 83 HIS N 1 1
16 45635 2 1 83 HIS ND1 N -13.154 5.825 -3.029 1.00 . B B . 83 HIS ND1 1 1
16 45636 2 1 83 HIS NE2 N -12.556 4.276 -4.376 1.00 . B B . 83 HIS NE2 1 1
16 45637 2 1 83 HIS O O -17.330 6.085 -0.389 1.00 . B B . 83 HIS O 1 1
16 45638 2 1 84 HIS C C -20.248 4.553 0.074 1.00 . B B . 84 HIS C 1 1
16 45639 2 1 84 HIS CA C -19.978 5.544 -1.074 1.00 . B B . 84 HIS CA 1 1
16 45640 2 1 84 HIS CB C -21.159 5.594 -2.057 1.00 . B B . 84 HIS CB 1 1
16 45641 2 1 84 HIS CD2 C -23.563 5.863 -1.115 1.00 . B B . 84 HIS CD2 1 1
16 45642 2 1 84 HIS CE1 C -23.627 8.052 -1.054 1.00 . B B . 84 HIS CE1 1 1
16 45643 2 1 84 HIS CG C -22.367 6.320 -1.555 1.00 . B B . 84 HIS CG 1 1
16 45644 2 1 84 HIS H H -18.896 4.642 -2.638 1.00 . B B . 84 HIS H 1 1
16 45645 2 1 84 HIS HA H -19.802 6.531 -0.667 1.00 . B B . 84 HIS HA 1 1
16 45646 2 1 84 HIS HB2 H -20.840 6.089 -2.961 1.00 . B B . 84 HIS HB2 1 1
16 45647 2 1 84 HIS HB3 H -21.456 4.582 -2.301 1.00 . B B . 84 HIS HB3 1 1
16 45648 2 1 84 HIS HD1 H -21.732 8.321 -1.762 1.00 . B B . 84 HIS HD1 1 1
16 45649 2 1 84 HIS HD2 H -23.861 4.828 -1.021 1.00 . B B . 84 HIS HD2 1 1
16 45650 2 1 84 HIS HE1 H -23.968 9.067 -0.909 1.00 . B B . 84 HIS HE1 1 1
16 45651 2 1 84 HIS HE2 H -25.287 6.950 -0.614 1.00 . B B . 84 HIS HE2 1 1
16 45652 2 1 84 HIS N N -18.782 5.120 -1.801 1.00 . B B . 84 HIS N 1 1
16 45653 2 1 84 HIS ND1 N -22.444 7.695 -1.502 1.00 . B B . 84 HIS ND1 1 1
16 45654 2 1 84 HIS NE2 N -24.326 6.963 -0.812 1.00 . B B . 84 HIS NE2 1 1
16 45655 2 1 84 HIS O O -20.392 3.355 -0.162 1.00 . B B . 84 HIS O 1 1
16 45656 2 1 85 HIS C C -21.414 3.084 2.452 1.00 . B B . 85 HIS C 1 1
16 45657 2 1 85 HIS CA C -20.358 4.212 2.516 1.00 . B B . 85 HIS CA 1 1
16 45658 2 1 85 HIS CB C -20.588 5.084 3.757 1.00 . B B . 85 HIS CB 1 1
16 45659 2 1 85 HIS CD2 C -18.263 5.789 4.677 1.00 . B B . 85 HIS CD2 1 1
16 45660 2 1 85 HIS CE1 C -18.310 7.897 4.089 1.00 . B B . 85 HIS CE1 1 1
16 45661 2 1 85 HIS CG C -19.446 6.011 4.055 1.00 . B B . 85 HIS CG 1 1
16 45662 2 1 85 HIS H H -20.343 6.035 1.410 1.00 . B B . 85 HIS H 1 1
16 45663 2 1 85 HIS HA H -19.385 3.750 2.608 1.00 . B B . 85 HIS HA 1 1
16 45664 2 1 85 HIS HB2 H -21.474 5.683 3.608 1.00 . B B . 85 HIS HB2 1 1
16 45665 2 1 85 HIS HB3 H -20.733 4.446 4.618 1.00 . B B . 85 HIS HB3 1 1
16 45666 2 1 85 HIS HD1 H -20.164 7.818 3.240 1.00 . B B . 85 HIS HD1 1 1
16 45667 2 1 85 HIS HD2 H -17.924 4.851 5.092 1.00 . B B . 85 HIS HD2 1 1
16 45668 2 1 85 HIS HE1 H -18.030 8.930 3.944 1.00 . B B . 85 HIS HE1 1 1
16 45669 2 1 85 HIS HE2 H -16.619 7.071 4.883 1.00 . B B . 85 HIS HE2 1 1
16 45670 2 1 85 HIS N N -20.317 5.060 1.307 1.00 . B B . 85 HIS N 1 1
16 45671 2 1 85 HIS ND1 N -19.440 7.344 3.702 1.00 . B B . 85 HIS ND1 1 1
16 45672 2 1 85 HIS NE2 N -17.578 6.978 4.683 1.00 . B B . 85 HIS NE2 1 1
16 45673 2 1 85 HIS O O -21.224 2.018 3.044 1.00 . B B . 85 HIS O 1 1
16 45674 2 1 86 HIS C C -23.034 1.170 0.624 1.00 . B B . 86 HIS C 1 1
16 45675 2 1 86 HIS CA C -23.546 2.289 1.557 1.00 . B B . 86 HIS CA 1 1
16 45676 2 1 86 HIS CB C -24.824 2.922 0.991 1.00 . B B . 86 HIS CB 1 1
16 45677 2 1 86 HIS CD2 C -27.005 1.622 1.558 1.00 . B B . 86 HIS CD2 1 1
16 45678 2 1 86 HIS CE1 C -27.161 0.451 -0.283 1.00 . B B . 86 HIS CE1 1 1
16 45679 2 1 86 HIS CG C -25.949 1.950 0.777 1.00 . B B . 86 HIS CG 1 1
16 45680 2 1 86 HIS H H -22.655 4.210 1.365 1.00 . B B . 86 HIS H 1 1
16 45681 2 1 86 HIS HA H -23.770 1.857 2.524 1.00 . B B . 86 HIS HA 1 1
16 45682 2 1 86 HIS HB2 H -25.172 3.684 1.673 1.00 . B B . 86 HIS HB2 1 1
16 45683 2 1 86 HIS HB3 H -24.596 3.381 0.039 1.00 . B B . 86 HIS HB3 1 1
16 45684 2 1 86 HIS HD1 H -25.464 1.204 -1.130 1.00 . B B . 86 HIS HD1 1 1
16 45685 2 1 86 HIS HD2 H -27.225 2.021 2.539 1.00 . B B . 86 HIS HD2 1 1
16 45686 2 1 86 HIS HE1 H -27.515 -0.234 -1.039 1.00 . B B . 86 HIS HE1 1 1
16 45687 2 1 86 HIS HE2 H -28.669 0.440 1.087 1.00 . B B . 86 HIS HE2 1 1
16 45688 2 1 86 HIS N N -22.520 3.321 1.754 1.00 . B B . 86 HIS N 1 1
16 45689 2 1 86 HIS ND1 N -26.079 1.195 -0.367 1.00 . B B . 86 HIS ND1 1 1
16 45690 2 1 86 HIS NE2 N -27.744 0.689 0.873 1.00 . B B . 86 HIS NE2 1 1
16 45691 2 1 86 HIS O O -23.265 1.196 -0.588 1.00 . B B . 86 HIS O 1 1
16 45692 2 1 87 HIS C C -21.389 -2.108 1.318 1.00 . B B . 87 HIS C 1 1
16 45693 2 1 87 HIS CA C -21.718 -0.897 0.431 1.00 . B B . 87 HIS CA 1 1
16 45694 2 1 87 HIS CB C -20.434 -0.412 -0.263 1.00 . B B . 87 HIS CB 1 1
16 45695 2 1 87 HIS CD2 C -19.634 -2.081 -2.095 1.00 . B B . 87 HIS CD2 1 1
16 45696 2 1 87 HIS CE1 C -18.096 -3.113 -0.931 1.00 . B B . 87 HIS CE1 1 1
16 45697 2 1 87 HIS CG C -19.613 -1.521 -0.862 1.00 . B B . 87 HIS CG 1 1
16 45698 2 1 87 HIS H H -22.190 0.227 2.172 1.00 . B B . 87 HIS H 1 1
16 45699 2 1 87 HIS HA H -22.430 -1.203 -0.324 1.00 . B B . 87 HIS HA 1 1
16 45700 2 1 87 HIS HB2 H -20.699 0.271 -1.057 1.00 . B B . 87 HIS HB2 1 1
16 45701 2 1 87 HIS HB3 H -19.817 0.107 0.458 1.00 . B B . 87 HIS HB3 1 1
16 45702 2 1 87 HIS HD1 H -18.372 -2.020 0.769 1.00 . B B . 87 HIS HD1 1 1
16 45703 2 1 87 HIS HD2 H -20.283 -1.803 -2.913 1.00 . B B . 87 HIS HD2 1 1
16 45704 2 1 87 HIS HE1 H -17.302 -3.787 -0.644 1.00 . B B . 87 HIS HE1 1 1
16 45705 2 1 87 HIS HE2 H -18.293 -3.457 -2.928 1.00 . B B . 87 HIS HE2 1 1
16 45706 2 1 87 HIS N N -22.321 0.200 1.202 1.00 . B B . 87 HIS N 1 1
16 45707 2 1 87 HIS ND1 N -18.637 -2.195 -0.161 1.00 . B B . 87 HIS ND1 1 1
16 45708 2 1 87 HIS NE2 N -18.680 -3.071 -2.112 1.00 . B B . 87 HIS NE2 1 1
16 45709 2 1 87 HIS O O -20.967 -1.954 2.465 1.00 . B B . 87 HIS O 1 1
16 45710 2 1 88 HIS C C -20.736 -5.600 0.342 1.00 . B B . 88 HIS C 1 1
16 45711 2 1 88 HIS CA C -21.144 -4.560 1.405 1.00 . B B . 88 HIS CA 1 1
16 45712 2 1 88 HIS CB C -22.236 -5.149 2.316 1.00 . B B . 88 HIS CB 1 1
16 45713 2 1 88 HIS CD2 C -21.583 -4.052 4.577 1.00 . B B . 88 HIS CD2 1 1
16 45714 2 1 88 HIS CE1 C -23.547 -3.259 5.124 1.00 . B B . 88 HIS CE1 1 1
16 45715 2 1 88 HIS CG C -22.448 -4.383 3.587 1.00 . B B . 88 HIS CG 1 1
16 45716 2 1 88 HIS H H -22.066 -3.358 -0.088 1.00 . B B . 88 HIS H 1 1
16 45717 2 1 88 HIS HA H -20.276 -4.329 2.008 1.00 . B B . 88 HIS HA 1 1
16 45718 2 1 88 HIS HB2 H -23.173 -5.163 1.781 1.00 . B B . 88 HIS HB2 1 1
16 45719 2 1 88 HIS HB3 H -21.967 -6.162 2.583 1.00 . B B . 88 HIS HB3 1 1
16 45720 2 1 88 HIS HD1 H -24.506 -3.960 3.462 1.00 . B B . 88 HIS HD1 1 1
16 45721 2 1 88 HIS HD2 H -20.530 -4.295 4.617 1.00 . B B . 88 HIS HD2 1 1
16 45722 2 1 88 HIS HE1 H -24.342 -2.765 5.661 1.00 . B B . 88 HIS HE1 1 1
16 45723 2 1 88 HIS HE2 H -21.898 -2.823 6.243 1.00 . B B . 88 HIS HE2 1 1
16 45724 2 1 88 HIS N N -21.591 -3.307 0.770 1.00 . B B . 88 HIS N 1 1
16 45725 2 1 88 HIS ND1 N -23.667 -3.873 3.965 1.00 . B B . 88 HIS ND1 1 1
16 45726 2 1 88 HIS NE2 N -22.294 -3.355 5.519 1.00 . B B . 88 HIS NE2 1 1
16 45727 2 1 88 HIS O O -21.638 -6.175 -0.308 1.00 . B B . 88 HIS O 1 1
16 45728 2 1 88 HIS OXT O -19.520 -5.834 0.164 1.00 . B B . 88 HIS OXT 1 1
17 45729 1 1 1 MET C C 7.270 -19.584 15.991 1.00 . A A . 1 MET C 1 1
17 45730 1 1 1 MET CA C 6.095 -19.264 16.925 1.00 . A A . 1 MET CA 1 1
17 45731 1 1 1 MET CB C 5.886 -17.742 16.993 1.00 . A A . 1 MET CB 1 1
17 45732 1 1 1 MET CE C 2.824 -17.296 19.812 1.00 . A A . 1 MET CE 1 1
17 45733 1 1 1 MET CG C 4.580 -17.326 17.657 1.00 . A A . 1 MET CG 1 1
17 45734 1 1 1 MET H1 H 5.500 -19.617 18.899 1.00 . A A . 1 MET H1 1 1
17 45735 1 1 1 MET H2 H 7.170 -19.426 18.710 1.00 . A A . 1 MET H2 1 1
17 45736 1 1 1 MET H3 H 6.425 -20.864 18.226 1.00 . A A . 1 MET H3 1 1
17 45737 1 1 1 MET HA H 5.205 -19.720 16.516 1.00 . A A . 1 MET HA 1 1
17 45738 1 1 1 MET HB2 H 6.703 -17.305 17.551 1.00 . A A . 1 MET HB2 1 1
17 45739 1 1 1 MET HB3 H 5.897 -17.342 15.987 1.00 . A A . 1 MET HB3 1 1
17 45740 1 1 1 MET HE1 H 2.598 -17.593 20.827 1.00 . A A . 1 MET HE1 1 1
17 45741 1 1 1 MET HE2 H 2.082 -17.707 19.144 1.00 . A A . 1 MET HE2 1 1
17 45742 1 1 1 MET HE3 H 2.814 -16.218 19.742 1.00 . A A . 1 MET HE3 1 1
17 45743 1 1 1 MET HG2 H 4.520 -16.247 17.661 1.00 . A A . 1 MET HG2 1 1
17 45744 1 1 1 MET HG3 H 3.757 -17.729 17.085 1.00 . A A . 1 MET HG3 1 1
17 45745 1 1 1 MET N N 6.312 -19.830 18.283 1.00 . A A . 1 MET N 1 1
17 45746 1 1 1 MET O O 8.304 -20.094 16.421 1.00 . A A . 1 MET O 1 1
17 45747 1 1 1 MET SD S 4.445 -17.916 19.356 1.00 . A A . 1 MET SD 1 1
17 45748 1 1 2 THR C C 7.929 -18.537 12.505 1.00 . A A . 2 THR C 1 1
17 45749 1 1 2 THR CA C 8.124 -19.499 13.687 1.00 . A A . 2 THR CA 1 1
17 45750 1 1 2 THR CB C 8.115 -20.962 13.169 1.00 . A A . 2 THR CB 1 1
17 45751 1 1 2 THR CG2 C 6.740 -21.359 12.634 1.00 . A A . 2 THR CG2 1 1
17 45752 1 1 2 THR H H 6.233 -18.890 14.436 1.00 . A A . 2 THR H 1 1
17 45753 1 1 2 THR HA H 9.089 -19.304 14.140 1.00 . A A . 2 THR HA 1 1
17 45754 1 1 2 THR HB H 8.363 -21.616 13.996 1.00 . A A . 2 THR HB 1 1
17 45755 1 1 2 THR HG1 H 8.896 -21.915 11.620 1.00 . A A . 2 THR HG1 1 1
17 45756 1 1 2 THR HG21 H 6.766 -22.385 12.293 1.00 . A A . 2 THR HG21 1 1
17 45757 1 1 2 THR HG22 H 6.469 -20.714 11.810 1.00 . A A . 2 THR HG22 1 1
17 45758 1 1 2 THR HG23 H 6.004 -21.262 13.420 1.00 . A A . 2 THR HG23 1 1
17 45759 1 1 2 THR N N 7.090 -19.279 14.708 1.00 . A A . 2 THR N 1 1
17 45760 1 1 2 THR O O 8.894 -18.064 11.901 1.00 . A A . 2 THR O 1 1
17 45761 1 1 2 THR OG1 O 9.106 -21.130 12.143 1.00 . A A . 2 THR OG1 1 1
17 45762 1 1 3 ASP C C 4.756 -17.080 11.231 1.00 . A A . 3 ASP C 1 1
17 45763 1 1 3 ASP CA C 6.276 -17.267 11.190 1.00 . A A . 3 ASP CA 1 1
17 45764 1 1 3 ASP CB C 6.718 -17.681 9.787 1.00 . A A . 3 ASP CB 1 1
17 45765 1 1 3 ASP CG C 6.681 -16.540 8.783 1.00 . A A . 3 ASP CG 1 1
17 45766 1 1 3 ASP H H 5.956 -18.776 12.635 1.00 . A A . 3 ASP H 1 1
17 45767 1 1 3 ASP HA H 6.754 -16.334 11.456 1.00 . A A . 3 ASP HA 1 1
17 45768 1 1 3 ASP HB2 H 7.726 -18.049 9.834 1.00 . A A . 3 ASP HB2 1 1
17 45769 1 1 3 ASP HB3 H 6.067 -18.465 9.435 1.00 . A A . 3 ASP HB3 1 1
17 45770 1 1 3 ASP N N 6.663 -18.271 12.187 1.00 . A A . 3 ASP N 1 1
17 45771 1 1 3 ASP O O 3.996 -17.992 10.895 1.00 . A A . 3 ASP O 1 1
17 45772 1 1 3 ASP OD1 O 7.424 -15.559 8.974 1.00 . A A . 3 ASP OD1 1 1
17 45773 1 1 3 ASP OD2 O 5.948 -16.644 7.775 1.00 . A A . 3 ASP OD2 1 1
17 45774 1 1 4 PHE C C 2.486 -14.354 11.139 1.00 . A A . 4 PHE C 1 1
17 45775 1 1 4 PHE CA C 2.893 -15.642 11.849 1.00 . A A . 4 PHE CA 1 1
17 45776 1 1 4 PHE CB C 2.540 -15.557 13.345 1.00 . A A . 4 PHE CB 1 1
17 45777 1 1 4 PHE CD1 C 2.650 -13.155 14.111 1.00 . A A . 4 PHE CD1 1 1
17 45778 1 1 4 PHE CD2 C 4.422 -14.623 14.754 1.00 . A A . 4 PHE CD2 1 1
17 45779 1 1 4 PHE CE1 C 3.269 -12.113 14.775 1.00 . A A . 4 PHE CE1 1 1
17 45780 1 1 4 PHE CE2 C 5.041 -13.583 15.424 1.00 . A A . 4 PHE CE2 1 1
17 45781 1 1 4 PHE CG C 3.218 -14.424 14.087 1.00 . A A . 4 PHE CG 1 1
17 45782 1 1 4 PHE CZ C 4.464 -12.326 15.434 1.00 . A A . 4 PHE CZ 1 1
17 45783 1 1 4 PHE H H 4.966 -15.206 11.851 1.00 . A A . 4 PHE H 1 1
17 45784 1 1 4 PHE HA H 2.341 -16.463 11.409 1.00 . A A . 4 PHE HA 1 1
17 45785 1 1 4 PHE HB2 H 1.472 -15.424 13.443 1.00 . A A . 4 PHE HB2 1 1
17 45786 1 1 4 PHE HB3 H 2.822 -16.484 13.822 1.00 . A A . 4 PHE HB3 1 1
17 45787 1 1 4 PHE HD1 H 1.713 -12.984 13.596 1.00 . A A . 4 PHE HD1 1 1
17 45788 1 1 4 PHE HD2 H 4.876 -15.603 14.749 1.00 . A A . 4 PHE HD2 1 1
17 45789 1 1 4 PHE HE1 H 2.818 -11.130 14.782 1.00 . A A . 4 PHE HE1 1 1
17 45790 1 1 4 PHE HE2 H 5.977 -13.752 15.937 1.00 . A A . 4 PHE HE2 1 1
17 45791 1 1 4 PHE HZ H 4.956 -11.507 15.939 1.00 . A A . 4 PHE HZ 1 1
17 45792 1 1 4 PHE N N 4.318 -15.912 11.667 1.00 . A A . 4 PHE N 1 1
17 45793 1 1 4 PHE O O 3.311 -13.461 10.919 1.00 . A A . 4 PHE O 1 1
17 45794 1 1 5 LEU C C 0.420 -11.957 11.139 1.00 . A A . 5 LEU C 1 1
17 45795 1 1 5 LEU CA C 0.687 -13.077 10.121 1.00 . A A . 5 LEU CA 1 1
17 45796 1 1 5 LEU CB C -0.590 -13.433 9.358 1.00 . A A . 5 LEU CB 1 1
17 45797 1 1 5 LEU CD1 C -0.385 -11.524 7.715 1.00 . A A . 5 LEU CD1 1 1
17 45798 1 1 5 LEU CD2 C -2.561 -12.734 7.961 1.00 . A A . 5 LEU CD2 1 1
17 45799 1 1 5 LEU CG C -1.311 -12.254 8.684 1.00 . A A . 5 LEU CG 1 1
17 45800 1 1 5 LEU H H 0.614 -15.018 10.963 1.00 . A A . 5 LEU H 1 1
17 45801 1 1 5 LEU HA H 1.432 -12.734 9.412 1.00 . A A . 5 LEU HA 1 1
17 45802 1 1 5 LEU HB2 H -0.334 -14.156 8.595 1.00 . A A . 5 LEU HB2 1 1
17 45803 1 1 5 LEU HB3 H -1.271 -13.899 10.052 1.00 . A A . 5 LEU HB3 1 1
17 45804 1 1 5 LEU HD11 H -0.045 -12.208 6.950 1.00 . A A . 5 LEU HD11 1 1
17 45805 1 1 5 LEU HD12 H 0.465 -11.134 8.254 1.00 . A A . 5 LEU HD12 1 1
17 45806 1 1 5 LEU HD13 H -0.923 -10.708 7.255 1.00 . A A . 5 LEU HD13 1 1
17 45807 1 1 5 LEU HD21 H -3.225 -13.211 8.667 1.00 . A A . 5 LEU HD21 1 1
17 45808 1 1 5 LEU HD22 H -2.284 -13.442 7.193 1.00 . A A . 5 LEU HD22 1 1
17 45809 1 1 5 LEU HD23 H -3.062 -11.890 7.510 1.00 . A A . 5 LEU HD23 1 1
17 45810 1 1 5 LEU HG H -1.616 -11.548 9.443 1.00 . A A . 5 LEU HG 1 1
17 45811 1 1 5 LEU N N 1.215 -14.265 10.779 1.00 . A A . 5 LEU N 1 1
17 45812 1 1 5 LEU O O -0.568 -11.983 11.874 1.00 . A A . 5 LEU O 1 1
17 45813 1 1 6 ALA C C 0.500 -8.653 11.447 1.00 . A A . 6 ALA C 1 1
17 45814 1 1 6 ALA CA C 1.210 -9.851 12.098 1.00 . A A . 6 ALA CA 1 1
17 45815 1 1 6 ALA CB C 2.599 -9.452 12.567 1.00 . A A . 6 ALA CB 1 1
17 45816 1 1 6 ALA H H 2.088 -11.029 10.574 1.00 . A A . 6 ALA H 1 1
17 45817 1 1 6 ALA HA H 0.641 -10.171 12.962 1.00 . A A . 6 ALA HA 1 1
17 45818 1 1 6 ALA HB1 H 2.518 -8.679 13.317 1.00 . A A . 6 ALA HB1 1 1
17 45819 1 1 6 ALA HB2 H 3.172 -9.082 11.730 1.00 . A A . 6 ALA HB2 1 1
17 45820 1 1 6 ALA HB3 H 3.097 -10.312 12.991 1.00 . A A . 6 ALA HB3 1 1
17 45821 1 1 6 ALA N N 1.317 -10.982 11.177 1.00 . A A . 6 ALA N 1 1
17 45822 1 1 6 ALA O O 0.581 -8.454 10.233 1.00 . A A . 6 ALA O 1 1
17 45823 1 1 7 GLY C C -0.595 -5.396 12.447 1.00 . A A . 7 GLY C 1 1
17 45824 1 1 7 GLY CA C -0.930 -6.707 11.743 1.00 . A A . 7 GLY CA 1 1
17 45825 1 1 7 GLY H H -0.204 -8.046 13.221 1.00 . A A . 7 GLY H 1 1
17 45826 1 1 7 GLY HA2 H -0.713 -6.597 10.690 1.00 . A A . 7 GLY HA2 1 1
17 45827 1 1 7 GLY HA3 H -1.987 -6.898 11.858 1.00 . A A . 7 GLY HA3 1 1
17 45828 1 1 7 GLY N N -0.192 -7.855 12.262 1.00 . A A . 7 GLY N 1 1
17 45829 1 1 7 GLY O O -0.364 -5.370 13.657 1.00 . A A . 7 GLY O 1 1
17 45830 1 1 8 ILE C C -1.371 -1.980 11.656 1.00 . A A . 8 ILE C 1 1
17 45831 1 1 8 ILE CA C -0.332 -2.962 12.217 1.00 . A A . 8 ILE CA 1 1
17 45832 1 1 8 ILE CB C 1.091 -2.444 11.849 1.00 . A A . 8 ILE CB 1 1
17 45833 1 1 8 ILE CD1 C 3.582 -3.048 11.884 1.00 . A A . 8 ILE CD1 1 1
17 45834 1 1 8 ILE CG1 C 2.170 -3.466 12.249 1.00 . A A . 8 ILE CG1 1 1
17 45835 1 1 8 ILE CG2 C 1.363 -1.094 12.514 1.00 . A A . 8 ILE CG2 1 1
17 45836 1 1 8 ILE H H -0.728 -4.412 10.719 1.00 . A A . 8 ILE H 1 1
17 45837 1 1 8 ILE HA H -0.422 -3.000 13.295 1.00 . A A . 8 ILE HA 1 1
17 45838 1 1 8 ILE HB H 1.128 -2.297 10.775 1.00 . A A . 8 ILE HB 1 1
17 45839 1 1 8 ILE HD11 H 3.829 -2.126 12.391 1.00 . A A . 8 ILE HD11 1 1
17 45840 1 1 8 ILE HD12 H 3.651 -2.901 10.816 1.00 . A A . 8 ILE HD12 1 1
17 45841 1 1 8 ILE HD13 H 4.275 -3.819 12.186 1.00 . A A . 8 ILE HD13 1 1
17 45842 1 1 8 ILE HG12 H 2.139 -3.615 13.320 1.00 . A A . 8 ILE HG12 1 1
17 45843 1 1 8 ILE HG13 H 1.967 -4.407 11.757 1.00 . A A . 8 ILE HG13 1 1
17 45844 1 1 8 ILE HG21 H 2.344 -0.740 12.229 1.00 . A A . 8 ILE HG21 1 1
17 45845 1 1 8 ILE HG22 H 1.319 -1.206 13.588 1.00 . A A . 8 ILE HG22 1 1
17 45846 1 1 8 ILE HG23 H 0.618 -0.378 12.199 1.00 . A A . 8 ILE HG23 1 1
17 45847 1 1 8 ILE N N -0.572 -4.309 11.682 1.00 . A A . 8 ILE N 1 1
17 45848 1 1 8 ILE O O -1.792 -2.111 10.510 1.00 . A A . 8 ILE O 1 1
17 45849 1 1 9 ARG C C -2.127 1.427 12.108 1.00 . A A . 9 ARG C 1 1
17 45850 1 1 9 ARG CA C -2.721 0.023 11.953 1.00 . A A . 9 ARG CA 1 1
17 45851 1 1 9 ARG CB C -4.082 -0.054 12.655 1.00 . A A . 9 ARG CB 1 1
17 45852 1 1 9 ARG CD C -6.527 0.628 12.586 1.00 . A A . 9 ARG CD 1 1
17 45853 1 1 9 ARG CG C -5.143 0.812 11.980 1.00 . A A . 9 ARG CG 1 1
17 45854 1 1 9 ARG CZ C -8.835 1.129 11.920 1.00 . A A . 9 ARG CZ 1 1
17 45855 1 1 9 ARG H H -1.494 -0.968 13.379 1.00 . A A . 9 ARG H 1 1
17 45856 1 1 9 ARG HA H -2.872 -0.162 10.896 1.00 . A A . 9 ARG HA 1 1
17 45857 1 1 9 ARG HB2 H -4.423 -1.080 12.649 1.00 . A A . 9 ARG HB2 1 1
17 45858 1 1 9 ARG HB3 H -3.971 0.275 13.681 1.00 . A A . 9 ARG HB3 1 1
17 45859 1 1 9 ARG HD2 H -6.751 -0.430 12.631 1.00 . A A . 9 ARG HD2 1 1
17 45860 1 1 9 ARG HD3 H -6.532 1.041 13.585 1.00 . A A . 9 ARG HD3 1 1
17 45861 1 1 9 ARG HE H -7.239 1.902 11.078 1.00 . A A . 9 ARG HE 1 1
17 45862 1 1 9 ARG HG2 H -4.859 1.851 12.075 1.00 . A A . 9 ARG HG2 1 1
17 45863 1 1 9 ARG HG3 H -5.184 0.550 10.930 1.00 . A A . 9 ARG HG3 1 1
17 45864 1 1 9 ARG HH11 H -8.697 -0.073 13.504 1.00 . A A . 9 ARG HH11 1 1
17 45865 1 1 9 ARG HH12 H -10.302 0.263 12.954 1.00 . A A . 9 ARG HH12 1 1
17 45866 1 1 9 ARG HH21 H -9.280 2.308 10.388 1.00 . A A . 9 ARG HH21 1 1
17 45867 1 1 9 ARG HH22 H -10.629 1.587 11.195 1.00 . A A . 9 ARG HH22 1 1
17 45868 1 1 9 ARG N N -1.799 -1.003 12.449 1.00 . A A . 9 ARG N 1 1
17 45869 1 1 9 ARG NE N -7.548 1.299 11.783 1.00 . A A . 9 ARG NE 1 1
17 45870 1 1 9 ARG NH1 N -9.313 0.381 12.865 1.00 . A A . 9 ARG NH1 1 1
17 45871 1 1 9 ARG NH2 N -9.643 1.723 11.108 1.00 . A A . 9 ARG NH2 1 1
17 45872 1 1 9 ARG O O -1.588 1.776 13.162 1.00 . A A . 9 ARG O 1 1
17 45873 1 1 10 ILE C C -2.769 4.609 10.740 1.00 . A A . 10 ILE C 1 1
17 45874 1 1 10 ILE CA C -1.671 3.574 11.020 1.00 . A A . 10 ILE CA 1 1
17 45875 1 1 10 ILE CB C -0.606 3.697 9.902 1.00 . A A . 10 ILE CB 1 1
17 45876 1 1 10 ILE CD1 C 1.233 2.397 8.705 1.00 . A A . 10 ILE CD1 1 1
17 45877 1 1 10 ILE CG1 C 0.359 2.502 9.935 1.00 . A A . 10 ILE CG1 1 1
17 45878 1 1 10 ILE CG2 C 0.161 5.012 10.025 1.00 . A A . 10 ILE CG2 1 1
17 45879 1 1 10 ILE H H -2.677 1.881 10.245 1.00 . A A . 10 ILE H 1 1
17 45880 1 1 10 ILE HA H -1.203 3.782 11.974 1.00 . A A . 10 ILE HA 1 1
17 45881 1 1 10 ILE HB H -1.120 3.701 8.950 1.00 . A A . 10 ILE HB 1 1
17 45882 1 1 10 ILE HD11 H 1.851 1.515 8.780 1.00 . A A . 10 ILE HD11 1 1
17 45883 1 1 10 ILE HD12 H 1.862 3.273 8.633 1.00 . A A . 10 ILE HD12 1 1
17 45884 1 1 10 ILE HD13 H 0.610 2.327 7.825 1.00 . A A . 10 ILE HD13 1 1
17 45885 1 1 10 ILE HG12 H 1.007 2.591 10.795 1.00 . A A . 10 ILE HG12 1 1
17 45886 1 1 10 ILE HG13 H -0.213 1.587 10.014 1.00 . A A . 10 ILE HG13 1 1
17 45887 1 1 10 ILE HG21 H 0.658 5.054 10.985 1.00 . A A . 10 ILE HG21 1 1
17 45888 1 1 10 ILE HG22 H -0.526 5.843 9.941 1.00 . A A . 10 ILE HG22 1 1
17 45889 1 1 10 ILE HG23 H 0.897 5.078 9.237 1.00 . A A . 10 ILE HG23 1 1
17 45890 1 1 10 ILE N N -2.225 2.220 11.046 1.00 . A A . 10 ILE N 1 1
17 45891 1 1 10 ILE O O -3.382 4.587 9.676 1.00 . A A . 10 ILE O 1 1
17 45892 1 1 11 VAL C C -3.289 7.978 11.636 1.00 . A A . 11 VAL C 1 1
17 45893 1 1 11 VAL CA C -3.965 6.613 11.445 1.00 . A A . 11 VAL CA 1 1
17 45894 1 1 11 VAL CB C -5.226 6.501 12.342 1.00 . A A . 11 VAL CB 1 1
17 45895 1 1 11 VAL CG1 C -6.063 7.777 12.287 1.00 . A A . 11 VAL CG1 1 1
17 45896 1 1 11 VAL CG2 C -6.068 5.295 11.924 1.00 . A A . 11 VAL CG2 1 1
17 45897 1 1 11 VAL H H -2.576 5.438 12.557 1.00 . A A . 11 VAL H 1 1
17 45898 1 1 11 VAL HA H -4.289 6.545 10.413 1.00 . A A . 11 VAL HA 1 1
17 45899 1 1 11 VAL HB H -4.906 6.352 13.363 1.00 . A A . 11 VAL HB 1 1
17 45900 1 1 11 VAL HG11 H -6.947 7.658 12.898 1.00 . A A . 11 VAL HG11 1 1
17 45901 1 1 11 VAL HG12 H -6.356 7.973 11.265 1.00 . A A . 11 VAL HG12 1 1
17 45902 1 1 11 VAL HG13 H -5.480 8.607 12.659 1.00 . A A . 11 VAL HG13 1 1
17 45903 1 1 11 VAL HG21 H -6.401 5.425 10.900 1.00 . A A . 11 VAL HG21 1 1
17 45904 1 1 11 VAL HG22 H -6.927 5.211 12.573 1.00 . A A . 11 VAL HG22 1 1
17 45905 1 1 11 VAL HG23 H -5.474 4.397 11.995 1.00 . A A . 11 VAL HG23 1 1
17 45906 1 1 11 VAL N N -3.020 5.514 11.681 1.00 . A A . 11 VAL N 1 1
17 45907 1 1 11 VAL O O -2.792 8.307 12.719 1.00 . A A . 11 VAL O 1 1
17 45908 1 1 12 GLY C C -3.343 11.087 9.718 1.00 . A A . 12 GLY C 1 1
17 45909 1 1 12 GLY CA C -2.628 10.065 10.588 1.00 . A A . 12 GLY CA 1 1
17 45910 1 1 12 GLY H H -3.697 8.445 9.737 1.00 . A A . 12 GLY H 1 1
17 45911 1 1 12 GLY HA2 H -2.607 10.430 11.606 1.00 . A A . 12 GLY HA2 1 1
17 45912 1 1 12 GLY HA3 H -1.611 9.961 10.236 1.00 . A A . 12 GLY HA3 1 1
17 45913 1 1 12 GLY N N -3.266 8.759 10.562 1.00 . A A . 12 GLY N 1 1
17 45914 1 1 12 GLY O O -4.086 10.724 8.803 1.00 . A A . 12 GLY O 1 1
17 45915 1 1 13 GLU C C -3.239 13.533 7.812 1.00 . A A . 13 GLU C 1 1
17 45916 1 1 13 GLU CA C -3.767 13.449 9.258 1.00 . A A . 13 GLU CA 1 1
17 45917 1 1 13 GLU CB C -3.554 14.776 10.005 1.00 . A A . 13 GLU CB 1 1
17 45918 1 1 13 GLU CD C -1.892 16.327 11.144 1.00 . A A . 13 GLU CD 1 1
17 45919 1 1 13 GLU CG C -2.087 15.136 10.218 1.00 . A A . 13 GLU CG 1 1
17 45920 1 1 13 GLU H H -2.493 12.587 10.721 1.00 . A A . 13 GLU H 1 1
17 45921 1 1 13 GLU HA H -4.827 13.235 9.228 1.00 . A A . 13 GLU HA 1 1
17 45922 1 1 13 GLU HB2 H -4.024 15.573 9.443 1.00 . A A . 13 GLU HB2 1 1
17 45923 1 1 13 GLU HB3 H -4.029 14.704 10.973 1.00 . A A . 13 GLU HB3 1 1
17 45924 1 1 13 GLU HG2 H -1.581 14.282 10.642 1.00 . A A . 13 GLU HG2 1 1
17 45925 1 1 13 GLU HG3 H -1.644 15.368 9.258 1.00 . A A . 13 GLU HG3 1 1
17 45926 1 1 13 GLU N N -3.120 12.363 9.999 1.00 . A A . 13 GLU N 1 1
17 45927 1 1 13 GLU O O -2.032 13.572 7.578 1.00 . A A . 13 GLU O 1 1
17 45928 1 1 13 GLU OE1 O -2.067 17.476 10.695 1.00 . A A . 13 GLU OE1 1 1
17 45929 1 1 13 GLU OE2 O -1.557 16.118 12.330 1.00 . A A . 13 GLU OE2 1 1
17 45930 1 1 14 ASP C C -3.280 15.016 5.052 1.00 . A A . 14 ASP C 1 1
17 45931 1 1 14 ASP CA C -3.778 13.608 5.432 1.00 . A A . 14 ASP CA 1 1
17 45932 1 1 14 ASP CB C -4.976 13.201 4.566 1.00 . A A . 14 ASP CB 1 1
17 45933 1 1 14 ASP CG C -4.679 13.293 3.085 1.00 . A A . 14 ASP CG 1 1
17 45934 1 1 14 ASP H H -5.103 13.507 7.087 1.00 . A A . 14 ASP H 1 1
17 45935 1 1 14 ASP HA H -2.976 12.900 5.272 1.00 . A A . 14 ASP HA 1 1
17 45936 1 1 14 ASP HB2 H -5.249 12.180 4.797 1.00 . A A . 14 ASP HB2 1 1
17 45937 1 1 14 ASP HB3 H -5.814 13.848 4.793 1.00 . A A . 14 ASP HB3 1 1
17 45938 1 1 14 ASP N N -4.152 13.543 6.847 1.00 . A A . 14 ASP N 1 1
17 45939 1 1 14 ASP O O -4.061 15.970 4.999 1.00 . A A . 14 ASP O 1 1
17 45940 1 1 14 ASP OD1 O -3.995 12.404 2.549 1.00 . A A . 14 ASP OD1 1 1
17 45941 1 1 14 ASP OD2 O -5.127 14.267 2.443 1.00 . A A . 14 ASP OD2 1 1
17 45942 1 1 15 LYS C C -0.164 16.323 3.530 1.00 . A A . 15 LYS C 1 1
17 45943 1 1 15 LYS CA C -1.368 16.445 4.488 1.00 . A A . 15 LYS CA 1 1
17 45944 1 1 15 LYS CB C -0.933 17.128 5.799 1.00 . A A . 15 LYS CB 1 1
17 45945 1 1 15 LYS CD C 0.317 16.927 8.008 1.00 . A A . 15 LYS CD 1 1
17 45946 1 1 15 LYS CE C 1.168 18.173 7.791 1.00 . A A . 15 LYS CE 1 1
17 45947 1 1 15 LYS CG C -0.061 16.246 6.691 1.00 . A A . 15 LYS CG 1 1
17 45948 1 1 15 LYS H H -1.410 14.343 4.808 1.00 . A A . 15 LYS H 1 1
17 45949 1 1 15 LYS HA H -2.122 17.059 4.013 1.00 . A A . 15 LYS HA 1 1
17 45950 1 1 15 LYS HB2 H -0.378 18.024 5.559 1.00 . A A . 15 LYS HB2 1 1
17 45951 1 1 15 LYS HB3 H -1.819 17.403 6.355 1.00 . A A . 15 LYS HB3 1 1
17 45952 1 1 15 LYS HD2 H -0.587 17.210 8.528 1.00 . A A . 15 LYS HD2 1 1
17 45953 1 1 15 LYS HD3 H 0.873 16.225 8.615 1.00 . A A . 15 LYS HD3 1 1
17 45954 1 1 15 LYS HE2 H 2.052 17.899 7.234 1.00 . A A . 15 LYS HE2 1 1
17 45955 1 1 15 LYS HE3 H 0.595 18.892 7.223 1.00 . A A . 15 LYS HE3 1 1
17 45956 1 1 15 LYS HG2 H -0.605 15.340 6.918 1.00 . A A . 15 LYS HG2 1 1
17 45957 1 1 15 LYS HG3 H 0.842 15.994 6.154 1.00 . A A . 15 LYS HG3 1 1
17 45958 1 1 15 LYS HZ1 H 2.183 18.139 9.618 1.00 . A A . 15 LYS HZ1 1 1
17 45959 1 1 15 LYS HZ2 H 0.745 19.029 9.646 1.00 . A A . 15 LYS HZ2 1 1
17 45960 1 1 15 LYS HZ3 H 2.117 19.665 8.892 1.00 . A A . 15 LYS HZ3 1 1
17 45961 1 1 15 LYS N N -1.977 15.141 4.790 1.00 . A A . 15 LYS N 1 1
17 45962 1 1 15 LYS NZ N 1.583 18.794 9.076 1.00 . A A . 15 LYS NZ 1 1
17 45963 1 1 15 LYS O O 0.745 15.525 3.755 1.00 . A A . 15 LYS O 1 1
17 45964 1 1 16 ASN C C 1.414 15.902 0.909 1.00 . A A . 16 ASN C 1 1
17 45965 1 1 16 ASN CA C 0.957 17.244 1.523 1.00 . A A . 16 ASN CA 1 1
17 45966 1 1 16 ASN CB C 2.137 17.923 2.232 1.00 . A A . 16 ASN CB 1 1
17 45967 1 1 16 ASN CG C 1.768 19.291 2.778 1.00 . A A . 16 ASN CG 1 1
17 45968 1 1 16 ASN H H -0.990 17.648 2.282 1.00 . A A . 16 ASN H 1 1
17 45969 1 1 16 ASN HA H 0.633 17.886 0.716 1.00 . A A . 16 ASN HA 1 1
17 45970 1 1 16 ASN HB2 H 2.464 17.302 3.055 1.00 . A A . 16 ASN HB2 1 1
17 45971 1 1 16 ASN HB3 H 2.953 18.041 1.532 1.00 . A A . 16 ASN HB3 1 1
17 45972 1 1 16 ASN HD21 H 1.239 18.489 4.505 1.00 . A A . 16 ASN HD21 1 1
17 45973 1 1 16 ASN HD22 H 1.064 20.201 4.389 1.00 . A A . 16 ASN HD22 1 1
17 45974 1 1 16 ASN N N -0.181 17.118 2.457 1.00 . A A . 16 ASN N 1 1
17 45975 1 1 16 ASN ND2 N 1.313 19.329 4.015 1.00 . A A . 16 ASN ND2 1 1
17 45976 1 1 16 ASN O O 2.570 15.763 0.500 1.00 . A A . 16 ASN O 1 1
17 45977 1 1 16 ASN OD1 O 1.886 20.302 2.096 1.00 . A A . 16 ASN OD1 1 1
17 45978 1 1 17 GLY C C 1.448 12.641 1.178 1.00 . A A . 17 GLY C 1 1
17 45979 1 1 17 GLY CA C 0.845 13.649 0.200 1.00 . A A . 17 GLY CA 1 1
17 45980 1 1 17 GLY H H -0.400 15.093 1.141 1.00 . A A . 17 GLY H 1 1
17 45981 1 1 17 GLY HA2 H -0.056 13.223 -0.218 1.00 . A A . 17 GLY HA2 1 1
17 45982 1 1 17 GLY HA3 H 1.547 13.821 -0.603 1.00 . A A . 17 GLY HA3 1 1
17 45983 1 1 17 GLY N N 0.507 14.935 0.811 1.00 . A A . 17 GLY N 1 1
17 45984 1 1 17 GLY O O 2.350 11.881 0.819 1.00 . A A . 17 GLY O 1 1
17 45985 1 1 18 MET C C 1.069 10.216 3.073 1.00 . A A . 18 MET C 1 1
17 45986 1 1 18 MET CA C 1.421 11.669 3.428 1.00 . A A . 18 MET CA 1 1
17 45987 1 1 18 MET CB C 0.845 12.012 4.806 1.00 . A A . 18 MET CB 1 1
17 45988 1 1 18 MET CE C 1.289 11.568 7.783 1.00 . A A . 18 MET CE 1 1
17 45989 1 1 18 MET CG C 1.586 13.129 5.525 1.00 . A A . 18 MET CG 1 1
17 45990 1 1 18 MET H H 0.253 13.273 2.651 1.00 . A A . 18 MET H 1 1
17 45991 1 1 18 MET HA H 2.498 11.754 3.475 1.00 . A A . 18 MET HA 1 1
17 45992 1 1 18 MET HB2 H -0.187 12.315 4.690 1.00 . A A . 18 MET HB2 1 1
17 45993 1 1 18 MET HB3 H 0.880 11.129 5.428 1.00 . A A . 18 MET HB3 1 1
17 45994 1 1 18 MET HE1 H 2.294 11.238 7.566 1.00 . A A . 18 MET HE1 1 1
17 45995 1 1 18 MET HE2 H 0.584 10.942 7.255 1.00 . A A . 18 MET HE2 1 1
17 45996 1 1 18 MET HE3 H 1.107 11.499 8.845 1.00 . A A . 18 MET HE3 1 1
17 45997 1 1 18 MET HG2 H 2.647 12.932 5.482 1.00 . A A . 18 MET HG2 1 1
17 45998 1 1 18 MET HG3 H 1.375 14.064 5.029 1.00 . A A . 18 MET HG3 1 1
17 45999 1 1 18 MET N N 0.949 12.623 2.413 1.00 . A A . 18 MET N 1 1
17 46000 1 1 18 MET O O 1.886 9.313 3.244 1.00 . A A . 18 MET O 1 1
17 46001 1 1 18 MET SD S 1.093 13.269 7.253 1.00 . A A . 18 MET SD 1 1
17 46002 1 1 19 THR C C 0.412 7.974 1.236 1.00 . A A . 19 THR C 1 1
17 46003 1 1 19 THR CA C -0.594 8.656 2.178 1.00 . A A . 19 THR CA 1 1
17 46004 1 1 19 THR CB C -1.966 8.723 1.479 1.00 . A A . 19 THR CB 1 1
17 46005 1 1 19 THR CG2 C -3.052 9.195 2.442 1.00 . A A . 19 THR CG2 1 1
17 46006 1 1 19 THR H H -0.766 10.749 2.495 1.00 . A A . 19 THR H 1 1
17 46007 1 1 19 THR HA H -0.697 8.056 3.073 1.00 . A A . 19 THR HA 1 1
17 46008 1 1 19 THR HB H -2.225 7.734 1.124 1.00 . A A . 19 THR HB 1 1
17 46009 1 1 19 THR HG1 H -2.604 9.404 -0.263 1.00 . A A . 19 THR HG1 1 1
17 46010 1 1 19 THR HG21 H -4.005 9.204 1.935 1.00 . A A . 19 THR HG21 1 1
17 46011 1 1 19 THR HG22 H -2.820 10.193 2.787 1.00 . A A . 19 THR HG22 1 1
17 46012 1 1 19 THR HG23 H -3.102 8.525 3.288 1.00 . A A . 19 THR HG23 1 1
17 46013 1 1 19 THR N N -0.145 9.996 2.584 1.00 . A A . 19 THR N 1 1
17 46014 1 1 19 THR O O 0.545 6.751 1.232 1.00 . A A . 19 THR O 1 1
17 46015 1 1 19 THR OG1 O -1.897 9.618 0.360 1.00 . A A . 19 THR OG1 1 1
17 46016 1 1 20 ASN C C 3.394 7.784 0.308 1.00 . A A . 20 ASN C 1 1
17 46017 1 1 20 ASN CA C 2.155 8.264 -0.459 1.00 . A A . 20 ASN CA 1 1
17 46018 1 1 20 ASN CB C 2.565 9.352 -1.457 1.00 . A A . 20 ASN CB 1 1
17 46019 1 1 20 ASN CG C 1.408 9.826 -2.316 1.00 . A A . 20 ASN CG 1 1
17 46020 1 1 20 ASN H H 0.988 9.747 0.509 1.00 . A A . 20 ASN H 1 1
17 46021 1 1 20 ASN HA H 1.729 7.430 -0.997 1.00 . A A . 20 ASN HA 1 1
17 46022 1 1 20 ASN HB2 H 2.957 10.201 -0.914 1.00 . A A . 20 ASN HB2 1 1
17 46023 1 1 20 ASN HB3 H 3.337 8.963 -2.108 1.00 . A A . 20 ASN HB3 1 1
17 46024 1 1 20 ASN HD21 H 1.892 8.546 -3.743 1.00 . A A . 20 ASN HD21 1 1
17 46025 1 1 20 ASN HD22 H 0.535 9.557 -4.070 1.00 . A A . 20 ASN HD22 1 1
17 46026 1 1 20 ASN N N 1.136 8.779 0.458 1.00 . A A . 20 ASN N 1 1
17 46027 1 1 20 ASN ND2 N 1.261 9.246 -3.491 1.00 . A A . 20 ASN ND2 1 1
17 46028 1 1 20 ASN O O 3.899 6.682 0.077 1.00 . A A . 20 ASN O 1 1
17 46029 1 1 20 ASN OD1 O 0.653 10.712 -1.930 1.00 . A A . 20 ASN OD1 1 1
17 46030 1 1 21 GLN C C 4.854 7.112 2.929 1.00 . A A . 21 GLN C 1 1
17 46031 1 1 21 GLN CA C 5.080 8.317 2.001 1.00 . A A . 21 GLN CA 1 1
17 46032 1 1 21 GLN CB C 5.512 9.549 2.825 1.00 . A A . 21 GLN CB 1 1
17 46033 1 1 21 GLN CD C 5.120 11.005 4.893 1.00 . A A . 21 GLN CD 1 1
17 46034 1 1 21 GLN CG C 4.754 9.733 4.142 1.00 . A A . 21 GLN CG 1 1
17 46035 1 1 21 GLN H H 3.405 9.468 1.386 1.00 . A A . 21 GLN H 1 1
17 46036 1 1 21 GLN HA H 5.867 8.073 1.300 1.00 . A A . 21 GLN HA 1 1
17 46037 1 1 21 GLN HB2 H 6.559 9.462 3.050 1.00 . A A . 21 GLN HB2 1 1
17 46038 1 1 21 GLN HB3 H 5.360 10.436 2.224 1.00 . A A . 21 GLN HB3 1 1
17 46039 1 1 21 GLN HE21 H 5.350 12.000 3.202 1.00 . A A . 21 GLN HE21 1 1
17 46040 1 1 21 GLN HE22 H 5.632 12.892 4.647 1.00 . A A . 21 GLN HE22 1 1
17 46041 1 1 21 GLN HG2 H 3.697 9.761 3.932 1.00 . A A . 21 GLN HG2 1 1
17 46042 1 1 21 GLN HG3 H 4.965 8.886 4.779 1.00 . A A . 21 GLN HG3 1 1
17 46043 1 1 21 GLN N N 3.873 8.622 1.226 1.00 . A A . 21 GLN N 1 1
17 46044 1 1 21 GLN NE2 N 5.396 12.072 4.175 1.00 . A A . 21 GLN NE2 1 1
17 46045 1 1 21 GLN O O 5.733 6.265 3.093 1.00 . A A . 21 GLN O 1 1
17 46046 1 1 21 GLN OE1 O 5.121 11.038 6.114 1.00 . A A . 21 GLN OE1 1 1
17 46047 1 1 22 ILE C C 3.407 4.592 3.921 1.00 . A A . 22 ILE C 1 1
17 46048 1 1 22 ILE CA C 3.325 6.007 4.498 1.00 . A A . 22 ILE CA 1 1
17 46049 1 1 22 ILE CB C 1.910 6.251 5.084 1.00 . A A . 22 ILE CB 1 1
17 46050 1 1 22 ILE CD1 C 2.889 7.355 7.163 1.00 . A A . 22 ILE CD1 1 1
17 46051 1 1 22 ILE CG1 C 1.934 7.487 5.995 1.00 . A A . 22 ILE CG1 1 1
17 46052 1 1 22 ILE CG2 C 1.394 5.024 5.842 1.00 . A A . 22 ILE CG2 1 1
17 46053 1 1 22 ILE H H 2.970 7.691 3.262 1.00 . A A . 22 ILE H 1 1
17 46054 1 1 22 ILE HA H 4.041 6.091 5.304 1.00 . A A . 22 ILE HA 1 1
17 46055 1 1 22 ILE HB H 1.236 6.441 4.257 1.00 . A A . 22 ILE HB 1 1
17 46056 1 1 22 ILE HD11 H 3.894 7.217 6.790 1.00 . A A . 22 ILE HD11 1 1
17 46057 1 1 22 ILE HD12 H 2.609 6.500 7.762 1.00 . A A . 22 ILE HD12 1 1
17 46058 1 1 22 ILE HD13 H 2.847 8.249 7.765 1.00 . A A . 22 ILE HD13 1 1
17 46059 1 1 22 ILE HG12 H 2.232 8.350 5.418 1.00 . A A . 22 ILE HG12 1 1
17 46060 1 1 22 ILE HG13 H 0.943 7.653 6.393 1.00 . A A . 22 ILE HG13 1 1
17 46061 1 1 22 ILE HG21 H 0.423 5.241 6.267 1.00 . A A . 22 ILE HG21 1 1
17 46062 1 1 22 ILE HG22 H 2.084 4.769 6.634 1.00 . A A . 22 ILE HG22 1 1
17 46063 1 1 22 ILE HG23 H 1.307 4.189 5.161 1.00 . A A . 22 ILE HG23 1 1
17 46064 1 1 22 ILE N N 3.655 7.034 3.508 1.00 . A A . 22 ILE N 1 1
17 46065 1 1 22 ILE O O 4.114 3.735 4.455 1.00 . A A . 22 ILE O 1 1
17 46066 1 1 23 THR C C 4.075 2.745 1.544 1.00 . A A . 23 THR C 1 1
17 46067 1 1 23 THR CA C 2.720 3.018 2.213 1.00 . A A . 23 THR CA 1 1
17 46068 1 1 23 THR CB C 1.570 2.812 1.196 1.00 . A A . 23 THR CB 1 1
17 46069 1 1 23 THR CG2 C 1.401 1.330 0.866 1.00 . A A . 23 THR CG2 1 1
17 46070 1 1 23 THR H H 2.172 5.063 2.412 1.00 . A A . 23 THR H 1 1
17 46071 1 1 23 THR HA H 2.590 2.306 3.018 1.00 . A A . 23 THR HA 1 1
17 46072 1 1 23 THR HB H 1.800 3.346 0.286 1.00 . A A . 23 THR HB 1 1
17 46073 1 1 23 THR HG1 H 0.354 3.240 2.700 1.00 . A A . 23 THR HG1 1 1
17 46074 1 1 23 THR HG21 H 0.597 1.206 0.154 1.00 . A A . 23 THR HG21 1 1
17 46075 1 1 23 THR HG22 H 1.169 0.781 1.767 1.00 . A A . 23 THR HG22 1 1
17 46076 1 1 23 THR HG23 H 2.320 0.948 0.439 1.00 . A A . 23 THR HG23 1 1
17 46077 1 1 23 THR N N 2.707 4.348 2.819 1.00 . A A . 23 THR N 1 1
17 46078 1 1 23 THR O O 4.502 1.596 1.417 1.00 . A A . 23 THR O 1 1
17 46079 1 1 23 THR OG1 O 0.337 3.313 1.741 1.00 . A A . 23 THR OG1 1 1
17 46080 1 1 24 GLY C C 7.062 3.103 1.670 1.00 . A A . 24 GLY C 1 1
17 46081 1 1 24 GLY CA C 6.114 3.688 0.623 1.00 . A A . 24 GLY CA 1 1
17 46082 1 1 24 GLY H H 4.322 4.695 1.156 1.00 . A A . 24 GLY H 1 1
17 46083 1 1 24 GLY HA2 H 6.110 3.046 -0.247 1.00 . A A . 24 GLY HA2 1 1
17 46084 1 1 24 GLY HA3 H 6.472 4.666 0.335 1.00 . A A . 24 GLY HA3 1 1
17 46085 1 1 24 GLY N N 4.751 3.814 1.125 1.00 . A A . 24 GLY N 1 1
17 46086 1 1 24 GLY O O 7.845 2.199 1.375 1.00 . A A . 24 GLY O 1 1
17 46087 1 1 25 VAL C C 7.434 1.629 4.328 1.00 . A A . 25 VAL C 1 1
17 46088 1 1 25 VAL CA C 7.774 3.098 4.025 1.00 . A A . 25 VAL CA 1 1
17 46089 1 1 25 VAL CB C 7.569 3.953 5.302 1.00 . A A . 25 VAL CB 1 1
17 46090 1 1 25 VAL CG1 C 8.305 3.352 6.500 1.00 . A A . 25 VAL CG1 1 1
17 46091 1 1 25 VAL CG2 C 8.025 5.389 5.060 1.00 . A A . 25 VAL CG2 1 1
17 46092 1 1 25 VAL H H 6.360 4.363 3.063 1.00 . A A . 25 VAL H 1 1
17 46093 1 1 25 VAL HA H 8.815 3.161 3.741 1.00 . A A . 25 VAL HA 1 1
17 46094 1 1 25 VAL HB H 6.512 3.971 5.531 1.00 . A A . 25 VAL HB 1 1
17 46095 1 1 25 VAL HG11 H 8.150 3.977 7.369 1.00 . A A . 25 VAL HG11 1 1
17 46096 1 1 25 VAL HG12 H 9.361 3.293 6.284 1.00 . A A . 25 VAL HG12 1 1
17 46097 1 1 25 VAL HG13 H 7.921 2.361 6.699 1.00 . A A . 25 VAL HG13 1 1
17 46098 1 1 25 VAL HG21 H 7.896 5.968 5.963 1.00 . A A . 25 VAL HG21 1 1
17 46099 1 1 25 VAL HG22 H 7.437 5.825 4.267 1.00 . A A . 25 VAL HG22 1 1
17 46100 1 1 25 VAL HG23 H 9.069 5.392 4.776 1.00 . A A . 25 VAL HG23 1 1
17 46101 1 1 25 VAL N N 6.976 3.615 2.903 1.00 . A A . 25 VAL N 1 1
17 46102 1 1 25 VAL O O 8.314 0.840 4.684 1.00 . A A . 25 VAL O 1 1
17 46103 1 1 26 ILE C C 6.563 -1.102 3.536 1.00 . A A . 26 ILE C 1 1
17 46104 1 1 26 ILE CA C 5.706 -0.119 4.356 1.00 . A A . 26 ILE CA 1 1
17 46105 1 1 26 ILE CB C 4.217 -0.289 3.946 1.00 . A A . 26 ILE CB 1 1
17 46106 1 1 26 ILE CD1 C 3.337 0.342 6.275 1.00 . A A . 26 ILE CD1 1 1
17 46107 1 1 26 ILE CG1 C 3.302 0.623 4.788 1.00 . A A . 26 ILE CG1 1 1
17 46108 1 1 26 ILE CG2 C 3.779 -1.748 4.063 1.00 . A A . 26 ILE CG2 1 1
17 46109 1 1 26 ILE H H 5.501 1.956 3.927 1.00 . A A . 26 ILE H 1 1
17 46110 1 1 26 ILE HA H 5.800 -0.362 5.405 1.00 . A A . 26 ILE HA 1 1
17 46111 1 1 26 ILE HB H 4.127 -0.002 2.907 1.00 . A A . 26 ILE HB 1 1
17 46112 1 1 26 ILE HD11 H 3.040 -0.679 6.459 1.00 . A A . 26 ILE HD11 1 1
17 46113 1 1 26 ILE HD12 H 2.657 1.011 6.782 1.00 . A A . 26 ILE HD12 1 1
17 46114 1 1 26 ILE HD13 H 4.339 0.498 6.649 1.00 . A A . 26 ILE HD13 1 1
17 46115 1 1 26 ILE HG12 H 3.601 1.650 4.645 1.00 . A A . 26 ILE HG12 1 1
17 46116 1 1 26 ILE HG13 H 2.281 0.504 4.453 1.00 . A A . 26 ILE HG13 1 1
17 46117 1 1 26 ILE HG21 H 3.901 -2.082 5.084 1.00 . A A . 26 ILE HG21 1 1
17 46118 1 1 26 ILE HG22 H 4.385 -2.361 3.411 1.00 . A A . 26 ILE HG22 1 1
17 46119 1 1 26 ILE HG23 H 2.741 -1.839 3.778 1.00 . A A . 26 ILE HG23 1 1
17 46120 1 1 26 ILE N N 6.158 1.269 4.170 1.00 . A A . 26 ILE N 1 1
17 46121 1 1 26 ILE O O 6.960 -2.164 4.021 1.00 . A A . 26 ILE O 1 1
17 46122 1 1 27 SER C C 9.080 -1.787 1.994 1.00 . A A . 27 SER C 1 1
17 46123 1 1 27 SER CA C 7.685 -1.542 1.399 1.00 . A A . 27 SER CA 1 1
17 46124 1 1 27 SER CB C 7.846 -0.842 0.042 1.00 . A A . 27 SER CB 1 1
17 46125 1 1 27 SER H H 6.488 0.123 1.960 1.00 . A A . 27 SER H 1 1
17 46126 1 1 27 SER HA H 7.190 -2.491 1.251 1.00 . A A . 27 SER HA 1 1
17 46127 1 1 27 SER HB2 H 8.515 -0.001 0.150 1.00 . A A . 27 SER HB2 1 1
17 46128 1 1 27 SER HB3 H 8.259 -1.539 -0.674 1.00 . A A . 27 SER HB3 1 1
17 46129 1 1 27 SER HG H 6.589 0.595 -0.386 1.00 . A A . 27 SER HG 1 1
17 46130 1 1 27 SER N N 6.853 -0.725 2.294 1.00 . A A . 27 SER N 1 1
17 46131 1 1 27 SER O O 9.681 -2.844 1.796 1.00 . A A . 27 SER O 1 1
17 46132 1 1 27 SER OG O 6.604 -0.367 -0.449 1.00 . A A . 27 SER OG 1 1
17 46133 1 1 28 LYS C C 11.116 -1.577 4.559 1.00 . A A . 28 LYS C 1 1
17 46134 1 1 28 LYS CA C 10.960 -0.809 3.230 1.00 . A A . 28 LYS CA 1 1
17 46135 1 1 28 LYS CB C 11.447 0.642 3.383 1.00 . A A . 28 LYS CB 1 1
17 46136 1 1 28 LYS CD C 11.849 2.862 2.212 1.00 . A A . 28 LYS CD 1 1
17 46137 1 1 28 LYS CE C 11.527 3.650 3.478 1.00 . A A . 28 LYS CE 1 1
17 46138 1 1 28 LYS CG C 11.134 1.514 2.166 1.00 . A A . 28 LYS CG 1 1
17 46139 1 1 28 LYS H H 8.987 -0.058 2.989 1.00 . A A . 28 LYS H 1 1
17 46140 1 1 28 LYS HA H 11.568 -1.298 2.481 1.00 . A A . 28 LYS HA 1 1
17 46141 1 1 28 LYS HB2 H 10.972 1.083 4.249 1.00 . A A . 28 LYS HB2 1 1
17 46142 1 1 28 LYS HB3 H 12.518 0.639 3.532 1.00 . A A . 28 LYS HB3 1 1
17 46143 1 1 28 LYS HD2 H 12.916 2.693 2.169 1.00 . A A . 28 LYS HD2 1 1
17 46144 1 1 28 LYS HD3 H 11.542 3.441 1.351 1.00 . A A . 28 LYS HD3 1 1
17 46145 1 1 28 LYS HE2 H 10.464 3.841 3.509 1.00 . A A . 28 LYS HE2 1 1
17 46146 1 1 28 LYS HE3 H 11.812 3.060 4.338 1.00 . A A . 28 LYS HE3 1 1
17 46147 1 1 28 LYS HG2 H 11.442 0.990 1.273 1.00 . A A . 28 LYS HG2 1 1
17 46148 1 1 28 LYS HG3 H 10.065 1.687 2.129 1.00 . A A . 28 LYS HG3 1 1
17 46149 1 1 28 LYS HZ1 H 12.049 5.445 4.412 1.00 . A A . 28 LYS HZ1 1 1
17 46150 1 1 28 LYS HZ2 H 11.961 5.551 2.726 1.00 . A A . 28 LYS HZ2 1 1
17 46151 1 1 28 LYS HZ3 H 13.279 4.785 3.458 1.00 . A A . 28 LYS HZ3 1 1
17 46152 1 1 28 LYS N N 9.573 -0.807 2.745 1.00 . A A . 28 LYS N 1 1
17 46153 1 1 28 LYS NZ N 12.253 4.947 3.521 1.00 . A A . 28 LYS NZ 1 1
17 46154 1 1 28 LYS O O 12.111 -1.413 5.270 1.00 . A A . 28 LYS O 1 1
17 46155 1 1 29 PHE C C 10.871 -4.623 5.784 1.00 . A A . 29 PHE C 1 1
17 46156 1 1 29 PHE CA C 10.218 -3.272 6.084 1.00 . A A . 29 PHE CA 1 1
17 46157 1 1 29 PHE CB C 8.825 -3.500 6.668 1.00 . A A . 29 PHE CB 1 1
17 46158 1 1 29 PHE CD1 C 8.954 -1.199 7.664 1.00 . A A . 29 PHE CD1 1 1
17 46159 1 1 29 PHE CD2 C 6.806 -2.145 7.247 1.00 . A A . 29 PHE CD2 1 1
17 46160 1 1 29 PHE CE1 C 8.362 -0.059 8.165 1.00 . A A . 29 PHE CE1 1 1
17 46161 1 1 29 PHE CE2 C 6.208 -1.007 7.750 1.00 . A A . 29 PHE CE2 1 1
17 46162 1 1 29 PHE CG C 8.182 -2.253 7.202 1.00 . A A . 29 PHE CG 1 1
17 46163 1 1 29 PHE CZ C 6.988 0.038 8.206 1.00 . A A . 29 PHE CZ 1 1
17 46164 1 1 29 PHE H H 9.336 -2.460 4.322 1.00 . A A . 29 PHE H 1 1
17 46165 1 1 29 PHE HA H 10.822 -2.757 6.818 1.00 . A A . 29 PHE HA 1 1
17 46166 1 1 29 PHE HB2 H 8.181 -3.905 5.899 1.00 . A A . 29 PHE HB2 1 1
17 46167 1 1 29 PHE HB3 H 8.893 -4.212 7.480 1.00 . A A . 29 PHE HB3 1 1
17 46168 1 1 29 PHE HD1 H 10.032 -1.275 7.630 1.00 . A A . 29 PHE HD1 1 1
17 46169 1 1 29 PHE HD2 H 6.200 -2.966 6.886 1.00 . A A . 29 PHE HD2 1 1
17 46170 1 1 29 PHE HE1 H 8.972 0.758 8.522 1.00 . A A . 29 PHE HE1 1 1
17 46171 1 1 29 PHE HE2 H 5.131 -0.932 7.781 1.00 . A A . 29 PHE HE2 1 1
17 46172 1 1 29 PHE HZ H 6.522 0.928 8.601 1.00 . A A . 29 PHE HZ 1 1
17 46173 1 1 29 PHE N N 10.139 -2.421 4.887 1.00 . A A . 29 PHE N 1 1
17 46174 1 1 29 PHE O O 11.081 -5.434 6.691 1.00 . A A . 29 PHE O 1 1
17 46175 1 1 30 ASP C C 10.956 -7.355 4.243 1.00 . A A . 30 ASP C 1 1
17 46176 1 1 30 ASP CA C 11.827 -6.096 4.056 1.00 . A A . 30 ASP CA 1 1
17 46177 1 1 30 ASP CB C 13.176 -6.262 4.773 1.00 . A A . 30 ASP CB 1 1
17 46178 1 1 30 ASP CG C 14.102 -5.080 4.535 1.00 . A A . 30 ASP CG 1 1
17 46179 1 1 30 ASP H H 10.889 -4.204 3.836 1.00 . A A . 30 ASP H 1 1
17 46180 1 1 30 ASP HA H 12.017 -5.978 2.999 1.00 . A A . 30 ASP HA 1 1
17 46181 1 1 30 ASP HB2 H 13.004 -6.359 5.837 1.00 . A A . 30 ASP HB2 1 1
17 46182 1 1 30 ASP HB3 H 13.662 -7.157 4.410 1.00 . A A . 30 ASP HB3 1 1
17 46183 1 1 30 ASP N N 11.149 -4.869 4.507 1.00 . A A . 30 ASP N 1 1
17 46184 1 1 30 ASP O O 11.392 -8.468 3.944 1.00 . A A . 30 ASP O 1 1
17 46185 1 1 30 ASP OD1 O 14.719 -5.010 3.453 1.00 . A A . 30 ASP OD1 1 1
17 46186 1 1 30 ASP OD2 O 14.204 -4.206 5.419 1.00 . A A . 30 ASP OD2 1 1
17 46187 1 1 31 THR C C 7.751 -8.294 3.736 1.00 . A A . 31 THR C 1 1
17 46188 1 1 31 THR CA C 8.783 -8.299 4.872 1.00 . A A . 31 THR CA 1 1
17 46189 1 1 31 THR CB C 8.049 -8.271 6.236 1.00 . A A . 31 THR CB 1 1
17 46190 1 1 31 THR CG2 C 7.375 -6.924 6.476 1.00 . A A . 31 THR CG2 1 1
17 46191 1 1 31 THR H H 9.445 -6.277 4.999 1.00 . A A . 31 THR H 1 1
17 46192 1 1 31 THR HA H 9.350 -9.221 4.814 1.00 . A A . 31 THR HA 1 1
17 46193 1 1 31 THR HB H 8.781 -8.430 7.018 1.00 . A A . 31 THR HB 1 1
17 46194 1 1 31 THR HG1 H 6.999 -9.647 7.204 1.00 . A A . 31 THR HG1 1 1
17 46195 1 1 31 THR HG21 H 8.119 -6.141 6.469 1.00 . A A . 31 THR HG21 1 1
17 46196 1 1 31 THR HG22 H 6.876 -6.935 7.436 1.00 . A A . 31 THR HG22 1 1
17 46197 1 1 31 THR HG23 H 6.650 -6.740 5.697 1.00 . A A . 31 THR HG23 1 1
17 46198 1 1 31 THR N N 9.728 -7.180 4.732 1.00 . A A . 31 THR N 1 1
17 46199 1 1 31 THR O O 7.367 -7.233 3.240 1.00 . A A . 31 THR O 1 1
17 46200 1 1 31 THR OG1 O 7.071 -9.323 6.298 1.00 . A A . 31 THR OG1 1 1
17 46201 1 1 32 ASN C C 4.977 -9.132 2.536 1.00 . A A . 32 ASN C 1 1
17 46202 1 1 32 ASN CA C 6.392 -9.620 2.189 1.00 . A A . 32 ASN CA 1 1
17 46203 1 1 32 ASN CB C 6.353 -11.078 1.714 1.00 . A A . 32 ASN CB 1 1
17 46204 1 1 32 ASN CG C 5.490 -11.266 0.476 1.00 . A A . 32 ASN CG 1 1
17 46205 1 1 32 ASN H H 7.583 -10.285 3.819 1.00 . A A . 32 ASN H 1 1
17 46206 1 1 32 ASN HA H 6.782 -9.006 1.386 1.00 . A A . 32 ASN HA 1 1
17 46207 1 1 32 ASN HB2 H 7.357 -11.402 1.483 1.00 . A A . 32 ASN HB2 1 1
17 46208 1 1 32 ASN HB3 H 5.955 -11.699 2.505 1.00 . A A . 32 ASN HB3 1 1
17 46209 1 1 32 ASN HD21 H 7.025 -10.845 -0.706 1.00 . A A . 32 ASN HD21 1 1
17 46210 1 1 32 ASN HD22 H 5.537 -11.216 -1.502 1.00 . A A . 32 ASN HD22 1 1
17 46211 1 1 32 ASN N N 7.305 -9.483 3.331 1.00 . A A . 32 ASN N 1 1
17 46212 1 1 32 ASN ND2 N 6.077 -11.088 -0.693 1.00 . A A . 32 ASN ND2 1 1
17 46213 1 1 32 ASN O O 4.330 -9.652 3.450 1.00 . A A . 32 ASN O 1 1
17 46214 1 1 32 ASN OD1 O 4.301 -11.555 0.565 1.00 . A A . 32 ASN OD1 1 1
17 46215 1 1 33 ILE C C 2.062 -8.518 1.572 1.00 . A A . 33 ILE C 1 1
17 46216 1 1 33 ILE CA C 3.176 -7.560 2.022 1.00 . A A . 33 ILE CA 1 1
17 46217 1 1 33 ILE CB C 3.020 -6.206 1.282 1.00 . A A . 33 ILE CB 1 1
17 46218 1 1 33 ILE CD1 C 4.097 -3.900 0.999 1.00 . A A . 33 ILE CD1 1 1
17 46219 1 1 33 ILE CG1 C 4.087 -5.208 1.764 1.00 . A A . 33 ILE CG1 1 1
17 46220 1 1 33 ILE CG2 C 1.615 -5.634 1.486 1.00 . A A . 33 ILE CG2 1 1
17 46221 1 1 33 ILE H H 5.059 -7.779 1.068 1.00 . A A . 33 ILE H 1 1
17 46222 1 1 33 ILE HA H 3.071 -7.379 3.084 1.00 . A A . 33 ILE HA 1 1
17 46223 1 1 33 ILE HB H 3.161 -6.386 0.225 1.00 . A A . 33 ILE HB 1 1
17 46224 1 1 33 ILE HD11 H 4.878 -3.263 1.385 1.00 . A A . 33 ILE HD11 1 1
17 46225 1 1 33 ILE HD12 H 3.142 -3.408 1.112 1.00 . A A . 33 ILE HD12 1 1
17 46226 1 1 33 ILE HD13 H 4.279 -4.099 -0.048 1.00 . A A . 33 ILE HD13 1 1
17 46227 1 1 33 ILE HG12 H 3.913 -4.976 2.805 1.00 . A A . 33 ILE HG12 1 1
17 46228 1 1 33 ILE HG13 H 5.065 -5.657 1.662 1.00 . A A . 33 ILE HG13 1 1
17 46229 1 1 33 ILE HG21 H 1.436 -5.479 2.540 1.00 . A A . 33 ILE HG21 1 1
17 46230 1 1 33 ILE HG22 H 0.881 -6.326 1.095 1.00 . A A . 33 ILE HG22 1 1
17 46231 1 1 33 ILE HG23 H 1.530 -4.691 0.964 1.00 . A A . 33 ILE HG23 1 1
17 46232 1 1 33 ILE N N 4.502 -8.136 1.794 1.00 . A A . 33 ILE N 1 1
17 46233 1 1 33 ILE O O 1.771 -8.631 0.381 1.00 . A A . 33 ILE O 1 1
17 46234 1 1 34 ARG C C -0.973 -9.363 2.078 1.00 . A A . 34 ARG C 1 1
17 46235 1 1 34 ARG CA C 0.352 -10.132 2.213 1.00 . A A . 34 ARG CA 1 1
17 46236 1 1 34 ARG CB C 0.253 -11.234 3.290 1.00 . A A . 34 ARG CB 1 1
17 46237 1 1 34 ARG CD C -2.017 -12.346 2.927 1.00 . A A . 34 ARG CD 1 1
17 46238 1 1 34 ARG CG C -0.497 -12.491 2.832 1.00 . A A . 34 ARG CG 1 1
17 46239 1 1 34 ARG CZ C -3.110 -14.517 2.584 1.00 . A A . 34 ARG CZ 1 1
17 46240 1 1 34 ARG H H 1.748 -9.116 3.455 1.00 . A A . 34 ARG H 1 1
17 46241 1 1 34 ARG HA H 0.578 -10.595 1.263 1.00 . A A . 34 ARG HA 1 1
17 46242 1 1 34 ARG HB2 H 1.254 -11.527 3.577 1.00 . A A . 34 ARG HB2 1 1
17 46243 1 1 34 ARG HB3 H -0.253 -10.831 4.157 1.00 . A A . 34 ARG HB3 1 1
17 46244 1 1 34 ARG HD2 H -2.314 -12.440 3.962 1.00 . A A . 34 ARG HD2 1 1
17 46245 1 1 34 ARG HD3 H -2.296 -11.367 2.565 1.00 . A A . 34 ARG HD3 1 1
17 46246 1 1 34 ARG HE H -2.906 -13.141 1.200 1.00 . A A . 34 ARG HE 1 1
17 46247 1 1 34 ARG HG2 H -0.235 -12.696 1.805 1.00 . A A . 34 ARG HG2 1 1
17 46248 1 1 34 ARG HG3 H -0.189 -13.323 3.451 1.00 . A A . 34 ARG HG3 1 1
17 46249 1 1 34 ARG HH11 H -2.350 -14.274 4.403 1.00 . A A . 34 ARG HH11 1 1
17 46250 1 1 34 ARG HH12 H -3.156 -15.773 4.129 1.00 . A A . 34 ARG HH12 1 1
17 46251 1 1 34 ARG HH21 H -3.936 -15.042 0.856 1.00 . A A . 34 ARG HH21 1 1
17 46252 1 1 34 ARG HH22 H -4.050 -16.212 2.126 1.00 . A A . 34 ARG HH22 1 1
17 46253 1 1 34 ARG N N 1.449 -9.212 2.526 1.00 . A A . 34 ARG N 1 1
17 46254 1 1 34 ARG NE N -2.716 -13.357 2.135 1.00 . A A . 34 ARG NE 1 1
17 46255 1 1 34 ARG NH1 N -2.853 -14.880 3.802 1.00 . A A . 34 ARG NH1 1 1
17 46256 1 1 34 ARG NH2 N -3.749 -15.318 1.797 1.00 . A A . 34 ARG NH2 1 1
17 46257 1 1 34 ARG O O -1.841 -9.730 1.280 1.00 . A A . 34 ARG O 1 1
17 46258 1 1 35 THR C C -2.028 -6.009 3.285 1.00 . A A . 35 THR C 1 1
17 46259 1 1 35 THR CA C -2.317 -7.434 2.779 1.00 . A A . 35 THR CA 1 1
17 46260 1 1 35 THR CB C -3.520 -8.013 3.579 1.00 . A A . 35 THR CB 1 1
17 46261 1 1 35 THR CG2 C -4.771 -7.152 3.407 1.00 . A A . 35 THR CG2 1 1
17 46262 1 1 35 THR H H -0.426 -8.078 3.516 1.00 . A A . 35 THR H 1 1
17 46263 1 1 35 THR HA H -2.603 -7.378 1.739 1.00 . A A . 35 THR HA 1 1
17 46264 1 1 35 THR HB H -3.259 -8.031 4.626 1.00 . A A . 35 THR HB 1 1
17 46265 1 1 35 THR HG1 H -3.542 -9.464 2.235 1.00 . A A . 35 THR HG1 1 1
17 46266 1 1 35 THR HG21 H -5.045 -7.116 2.363 1.00 . A A . 35 THR HG21 1 1
17 46267 1 1 35 THR HG22 H -4.573 -6.149 3.760 1.00 . A A . 35 THR HG22 1 1
17 46268 1 1 35 THR HG23 H -5.583 -7.580 3.977 1.00 . A A . 35 THR HG23 1 1
17 46269 1 1 35 THR N N -1.127 -8.295 2.865 1.00 . A A . 35 THR N 1 1
17 46270 1 1 35 THR O O -1.431 -5.827 4.346 1.00 . A A . 35 THR O 1 1
17 46271 1 1 35 THR OG1 O -3.810 -9.356 3.157 1.00 . A A . 35 THR OG1 1 1
17 46272 1 1 36 ILE C C -3.614 -2.824 2.498 1.00 . A A . 36 ILE C 1 1
17 46273 1 1 36 ILE CA C -2.352 -3.594 2.931 1.00 . A A . 36 ILE CA 1 1
17 46274 1 1 36 ILE CB C -1.085 -2.893 2.348 1.00 . A A . 36 ILE CB 1 1
17 46275 1 1 36 ILE CD1 C -0.589 -1.442 4.402 1.00 . A A . 36 ILE CD1 1 1
17 46276 1 1 36 ILE CG1 C -0.920 -1.474 2.926 1.00 . A A . 36 ILE CG1 1 1
17 46277 1 1 36 ILE CG2 C -1.128 -2.832 0.823 1.00 . A A . 36 ILE CG2 1 1
17 46278 1 1 36 ILE H H -2.830 -5.214 1.636 1.00 . A A . 36 ILE H 1 1
17 46279 1 1 36 ILE HA H -2.289 -3.571 4.011 1.00 . A A . 36 ILE HA 1 1
17 46280 1 1 36 ILE HB H -0.223 -3.483 2.628 1.00 . A A . 36 ILE HB 1 1
17 46281 1 1 36 ILE HD11 H -0.490 -0.417 4.725 1.00 . A A . 36 ILE HD11 1 1
17 46282 1 1 36 ILE HD12 H 0.341 -1.964 4.575 1.00 . A A . 36 ILE HD12 1 1
17 46283 1 1 36 ILE HD13 H -1.379 -1.919 4.960 1.00 . A A . 36 ILE HD13 1 1
17 46284 1 1 36 ILE HG12 H -0.120 -0.969 2.402 1.00 . A A . 36 ILE HG12 1 1
17 46285 1 1 36 ILE HG13 H -1.838 -0.925 2.781 1.00 . A A . 36 ILE HG13 1 1
17 46286 1 1 36 ILE HG21 H -0.244 -2.327 0.458 1.00 . A A . 36 ILE HG21 1 1
17 46287 1 1 36 ILE HG22 H -2.007 -2.286 0.509 1.00 . A A . 36 ILE HG22 1 1
17 46288 1 1 36 ILE HG23 H -1.163 -3.833 0.422 1.00 . A A . 36 ILE HG23 1 1
17 46289 1 1 36 ILE N N -2.447 -5.005 2.513 1.00 . A A . 36 ILE N 1 1
17 46290 1 1 36 ILE O O -4.061 -2.944 1.357 1.00 . A A . 36 ILE O 1 1
17 46291 1 1 37 VAL C C -5.332 0.146 3.693 1.00 . A A . 37 VAL C 1 1
17 46292 1 1 37 VAL CA C -5.416 -1.278 3.113 1.00 . A A . 37 VAL CA 1 1
17 46293 1 1 37 VAL CB C -6.701 -1.965 3.656 1.00 . A A . 37 VAL CB 1 1
17 46294 1 1 37 VAL CG1 C -7.943 -1.138 3.323 1.00 . A A . 37 VAL CG1 1 1
17 46295 1 1 37 VAL CG2 C -6.838 -3.387 3.109 1.00 . A A . 37 VAL CG2 1 1
17 46296 1 1 37 VAL H H -3.841 -2.044 4.328 1.00 . A A . 37 VAL H 1 1
17 46297 1 1 37 VAL HA H -5.502 -1.206 2.036 1.00 . A A . 37 VAL HA 1 1
17 46298 1 1 37 VAL HB H -6.622 -2.026 4.733 1.00 . A A . 37 VAL HB 1 1
17 46299 1 1 37 VAL HG11 H -7.851 -0.155 3.763 1.00 . A A . 37 VAL HG11 1 1
17 46300 1 1 37 VAL HG12 H -8.821 -1.626 3.721 1.00 . A A . 37 VAL HG12 1 1
17 46301 1 1 37 VAL HG13 H -8.039 -1.043 2.251 1.00 . A A . 37 VAL HG13 1 1
17 46302 1 1 37 VAL HG21 H -6.921 -3.355 2.031 1.00 . A A . 37 VAL HG21 1 1
17 46303 1 1 37 VAL HG22 H -7.721 -3.852 3.524 1.00 . A A . 37 VAL HG22 1 1
17 46304 1 1 37 VAL HG23 H -5.967 -3.965 3.384 1.00 . A A . 37 VAL HG23 1 1
17 46305 1 1 37 VAL N N -4.209 -2.065 3.419 1.00 . A A . 37 VAL N 1 1
17 46306 1 1 37 VAL O O -5.484 0.348 4.894 1.00 . A A . 37 VAL O 1 1
17 46307 1 1 38 LEU C C -6.227 3.308 2.605 1.00 . A A . 38 LEU C 1 1
17 46308 1 1 38 LEU CA C -5.064 2.543 3.248 1.00 . A A . 38 LEU CA 1 1
17 46309 1 1 38 LEU CB C -3.709 3.194 2.868 1.00 . A A . 38 LEU CB 1 1
17 46310 1 1 38 LEU CD1 C -1.993 5.009 3.326 1.00 . A A . 38 LEU CD1 1 1
17 46311 1 1 38 LEU CD2 C -4.234 5.661 2.442 1.00 . A A . 38 LEU CD2 1 1
17 46312 1 1 38 LEU CG C -3.482 4.662 3.328 1.00 . A A . 38 LEU CG 1 1
17 46313 1 1 38 LEU H H -4.921 0.907 1.892 1.00 . A A . 38 LEU H 1 1
17 46314 1 1 38 LEU HA H -5.179 2.576 4.324 1.00 . A A . 38 LEU HA 1 1
17 46315 1 1 38 LEU HB2 H -2.922 2.586 3.291 1.00 . A A . 38 LEU HB2 1 1
17 46316 1 1 38 LEU HB3 H -3.614 3.161 1.791 1.00 . A A . 38 LEU HB3 1 1
17 46317 1 1 38 LEU HD11 H -1.472 4.363 4.016 1.00 . A A . 38 LEU HD11 1 1
17 46318 1 1 38 LEU HD12 H -1.862 6.040 3.630 1.00 . A A . 38 LEU HD12 1 1
17 46319 1 1 38 LEU HD13 H -1.590 4.876 2.332 1.00 . A A . 38 LEU HD13 1 1
17 46320 1 1 38 LEU HD21 H -3.887 5.575 1.423 1.00 . A A . 38 LEU HD21 1 1
17 46321 1 1 38 LEU HD22 H -4.054 6.664 2.800 1.00 . A A . 38 LEU HD22 1 1
17 46322 1 1 38 LEU HD23 H -5.292 5.453 2.481 1.00 . A A . 38 LEU HD23 1 1
17 46323 1 1 38 LEU HG H -3.846 4.775 4.340 1.00 . A A . 38 LEU HG 1 1
17 46324 1 1 38 LEU N N -5.088 1.130 2.832 1.00 . A A . 38 LEU N 1 1
17 46325 1 1 38 LEU O O -6.406 3.266 1.391 1.00 . A A . 38 LEU O 1 1
17 46326 1 1 39 ASN C C -8.134 6.195 3.717 1.00 . A A . 39 ASN C 1 1
17 46327 1 1 39 ASN CA C -8.077 4.885 2.912 1.00 . A A . 39 ASN CA 1 1
17 46328 1 1 39 ASN CB C -9.442 4.177 2.934 1.00 . A A . 39 ASN CB 1 1
17 46329 1 1 39 ASN CG C -9.863 3.743 4.327 1.00 . A A . 39 ASN CG 1 1
17 46330 1 1 39 ASN H H -6.896 3.907 4.391 1.00 . A A . 39 ASN H 1 1
17 46331 1 1 39 ASN HA H -7.831 5.129 1.885 1.00 . A A . 39 ASN HA 1 1
17 46332 1 1 39 ASN HB2 H -10.193 4.849 2.544 1.00 . A A . 39 ASN HB2 1 1
17 46333 1 1 39 ASN HB3 H -9.393 3.299 2.302 1.00 . A A . 39 ASN HB3 1 1
17 46334 1 1 39 ASN HD21 H -8.933 2.013 4.109 1.00 . A A . 39 ASN HD21 1 1
17 46335 1 1 39 ASN HD22 H -9.734 2.259 5.616 1.00 . A A . 39 ASN HD22 1 1
17 46336 1 1 39 ASN N N -7.018 4.000 3.421 1.00 . A A . 39 ASN N 1 1
17 46337 1 1 39 ASN ND2 N -9.469 2.552 4.723 1.00 . A A . 39 ASN ND2 1 1
17 46338 1 1 39 ASN O O -8.112 6.180 4.950 1.00 . A A . 39 ASN O 1 1
17 46339 1 1 39 ASN OD1 O -10.537 4.472 5.046 1.00 . A A . 39 ASN OD1 1 1
17 46340 1 1 40 ALA C C -9.692 9.169 3.701 1.00 . A A . 40 ALA C 1 1
17 46341 1 1 40 ALA CA C -8.251 8.646 3.649 1.00 . A A . 40 ALA CA 1 1
17 46342 1 1 40 ALA CB C -7.353 9.636 2.914 1.00 . A A . 40 ALA CB 1 1
17 46343 1 1 40 ALA H H -8.155 7.271 2.029 1.00 . A A . 40 ALA H 1 1
17 46344 1 1 40 ALA HA H -7.883 8.553 4.671 1.00 . A A . 40 ALA HA 1 1
17 46345 1 1 40 ALA HB1 H -7.371 10.588 3.424 1.00 . A A . 40 ALA HB1 1 1
17 46346 1 1 40 ALA HB2 H -7.710 9.764 1.902 1.00 . A A . 40 ALA HB2 1 1
17 46347 1 1 40 ALA HB3 H -6.341 9.258 2.892 1.00 . A A . 40 ALA HB3 1 1
17 46348 1 1 40 ALA N N -8.179 7.324 3.011 1.00 . A A . 40 ALA N 1 1
17 46349 1 1 40 ALA O O -10.247 9.618 2.694 1.00 . A A . 40 ALA O 1 1
17 46350 1 1 41 LYS C C -11.680 10.568 6.314 1.00 . A A . 41 LYS C 1 1
17 46351 1 1 41 LYS CA C -11.648 9.612 5.106 1.00 . A A . 41 LYS CA 1 1
17 46352 1 1 41 LYS CB C -12.643 8.446 5.292 1.00 . A A . 41 LYS CB 1 1
17 46353 1 1 41 LYS CD C -11.338 6.944 6.912 1.00 . A A . 41 LYS CD 1 1
17 46354 1 1 41 LYS CE C -10.460 7.575 7.990 1.00 . A A . 41 LYS CE 1 1
17 46355 1 1 41 LYS CG C -12.615 7.755 6.658 1.00 . A A . 41 LYS CG 1 1
17 46356 1 1 41 LYS H H -9.788 8.741 5.646 1.00 . A A . 41 LYS H 1 1
17 46357 1 1 41 LYS HA H -11.935 10.175 4.226 1.00 . A A . 41 LYS HA 1 1
17 46358 1 1 41 LYS HB2 H -13.644 8.822 5.134 1.00 . A A . 41 LYS HB2 1 1
17 46359 1 1 41 LYS HB3 H -12.435 7.698 4.536 1.00 . A A . 41 LYS HB3 1 1
17 46360 1 1 41 LYS HD2 H -11.615 5.951 7.233 1.00 . A A . 41 LYS HD2 1 1
17 46361 1 1 41 LYS HD3 H -10.770 6.876 5.993 1.00 . A A . 41 LYS HD3 1 1
17 46362 1 1 41 LYS HE2 H -9.638 6.909 8.206 1.00 . A A . 41 LYS HE2 1 1
17 46363 1 1 41 LYS HE3 H -10.073 8.515 7.619 1.00 . A A . 41 LYS HE3 1 1
17 46364 1 1 41 LYS HG2 H -12.705 8.511 7.425 1.00 . A A . 41 LYS HG2 1 1
17 46365 1 1 41 LYS HG3 H -13.468 7.091 6.722 1.00 . A A . 41 LYS HG3 1 1
17 46366 1 1 41 LYS HZ1 H -11.587 6.933 9.623 1.00 . A A . 41 LYS HZ1 1 1
17 46367 1 1 41 LYS HZ2 H -12.016 8.469 9.062 1.00 . A A . 41 LYS HZ2 1 1
17 46368 1 1 41 LYS HZ3 H -10.600 8.261 9.957 1.00 . A A . 41 LYS HZ3 1 1
17 46369 1 1 41 LYS N N -10.288 9.112 4.887 1.00 . A A . 41 LYS N 1 1
17 46370 1 1 41 LYS NZ N -11.219 7.826 9.243 1.00 . A A . 41 LYS NZ 1 1
17 46371 1 1 41 LYS O O -10.846 10.467 7.212 1.00 . A A . 41 LYS O 1 1
17 46372 1 1 42 ASP C C -11.525 13.504 7.342 1.00 . A A . 42 ASP C 1 1
17 46373 1 1 42 ASP CA C -12.730 12.533 7.379 1.00 . A A . 42 ASP CA 1 1
17 46374 1 1 42 ASP CB C -12.814 11.888 8.778 1.00 . A A . 42 ASP CB 1 1
17 46375 1 1 42 ASP CG C -13.814 10.746 8.863 1.00 . A A . 42 ASP CG 1 1
17 46376 1 1 42 ASP H H -13.290 11.512 5.593 1.00 . A A . 42 ASP H 1 1
17 46377 1 1 42 ASP HA H -13.633 13.100 7.201 1.00 . A A . 42 ASP HA 1 1
17 46378 1 1 42 ASP HB2 H -11.840 11.506 9.047 1.00 . A A . 42 ASP HB2 1 1
17 46379 1 1 42 ASP HB3 H -13.103 12.645 9.495 1.00 . A A . 42 ASP HB3 1 1
17 46380 1 1 42 ASP N N -12.631 11.505 6.319 1.00 . A A . 42 ASP N 1 1
17 46381 1 1 42 ASP O O -11.357 14.335 8.237 1.00 . A A . 42 ASP O 1 1
17 46382 1 1 42 ASP OD1 O -14.993 10.948 8.511 1.00 . A A . 42 ASP OD1 1 1
17 46383 1 1 42 ASP OD2 O -13.419 9.633 9.284 1.00 . A A . 42 ASP OD2 1 1
17 46384 1 1 43 GLY C C -8.272 13.433 6.860 1.00 . A A . 43 GLY C 1 1
17 46385 1 1 43 GLY CA C -9.456 14.172 6.233 1.00 . A A . 43 GLY CA 1 1
17 46386 1 1 43 GLY H H -10.941 12.807 5.555 1.00 . A A . 43 GLY H 1 1
17 46387 1 1 43 GLY HA2 H -9.229 14.375 5.196 1.00 . A A . 43 GLY HA2 1 1
17 46388 1 1 43 GLY HA3 H -9.595 15.112 6.749 1.00 . A A . 43 GLY HA3 1 1
17 46389 1 1 43 GLY N N -10.700 13.402 6.297 1.00 . A A . 43 GLY N 1 1
17 46390 1 1 43 GLY O O -7.158 13.964 6.939 1.00 . A A . 43 GLY O 1 1
17 46391 1 1 44 ILE C C -7.420 10.002 7.234 1.00 . A A . 44 ILE C 1 1
17 46392 1 1 44 ILE CA C -7.508 11.357 7.948 1.00 . A A . 44 ILE CA 1 1
17 46393 1 1 44 ILE CB C -7.862 11.105 9.436 1.00 . A A . 44 ILE CB 1 1
17 46394 1 1 44 ILE CD1 C -8.598 12.264 11.578 1.00 . A A . 44 ILE CD1 1 1
17 46395 1 1 44 ILE CG1 C -8.244 12.421 10.116 1.00 . A A . 44 ILE CG1 1 1
17 46396 1 1 44 ILE CG2 C -6.702 10.443 10.176 1.00 . A A . 44 ILE CG2 1 1
17 46397 1 1 44 ILE H H -9.433 11.846 7.212 1.00 . A A . 44 ILE H 1 1
17 46398 1 1 44 ILE HA H -6.551 11.858 7.896 1.00 . A A . 44 ILE HA 1 1
17 46399 1 1 44 ILE HB H -8.709 10.432 9.473 1.00 . A A . 44 ILE HB 1 1
17 46400 1 1 44 ILE HD11 H -8.815 13.231 12.002 1.00 . A A . 44 ILE HD11 1 1
17 46401 1 1 44 ILE HD12 H -7.764 11.818 12.102 1.00 . A A . 44 ILE HD12 1 1
17 46402 1 1 44 ILE HD13 H -9.464 11.625 11.672 1.00 . A A . 44 ILE HD13 1 1
17 46403 1 1 44 ILE HG12 H -7.416 13.112 10.048 1.00 . A A . 44 ILE HG12 1 1
17 46404 1 1 44 ILE HG13 H -9.101 12.836 9.605 1.00 . A A . 44 ILE HG13 1 1
17 46405 1 1 44 ILE HG21 H -6.983 10.259 11.204 1.00 . A A . 44 ILE HG21 1 1
17 46406 1 1 44 ILE HG22 H -5.841 11.095 10.152 1.00 . A A . 44 ILE HG22 1 1
17 46407 1 1 44 ILE HG23 H -6.456 9.506 9.699 1.00 . A A . 44 ILE HG23 1 1
17 46408 1 1 44 ILE N N -8.524 12.202 7.310 1.00 . A A . 44 ILE N 1 1
17 46409 1 1 44 ILE O O -8.392 9.546 6.644 1.00 . A A . 44 ILE O 1 1
17 46410 1 1 45 PHE C C -5.920 6.912 7.650 1.00 . A A . 45 PHE C 1 1
17 46411 1 1 45 PHE CA C -6.121 8.040 6.632 1.00 . A A . 45 PHE CA 1 1
17 46412 1 1 45 PHE CB C -4.956 8.061 5.625 1.00 . A A . 45 PHE CB 1 1
17 46413 1 1 45 PHE CD1 C -2.921 7.034 6.698 1.00 . A A . 45 PHE CD1 1 1
17 46414 1 1 45 PHE CD2 C -2.980 9.404 6.418 1.00 . A A . 45 PHE CD2 1 1
17 46415 1 1 45 PHE CE1 C -1.676 7.129 7.282 1.00 . A A . 45 PHE CE1 1 1
17 46416 1 1 45 PHE CE2 C -1.731 9.503 7.001 1.00 . A A . 45 PHE CE2 1 1
17 46417 1 1 45 PHE CG C -3.591 8.170 6.259 1.00 . A A . 45 PHE CG 1 1
17 46418 1 1 45 PHE CZ C -1.082 8.364 7.435 1.00 . A A . 45 PHE CZ 1 1
17 46419 1 1 45 PHE H H -5.523 9.723 7.806 1.00 . A A . 45 PHE H 1 1
17 46420 1 1 45 PHE HA H -7.037 7.841 6.090 1.00 . A A . 45 PHE HA 1 1
17 46421 1 1 45 PHE HB2 H -4.979 7.151 5.043 1.00 . A A . 45 PHE HB2 1 1
17 46422 1 1 45 PHE HB3 H -5.083 8.904 4.960 1.00 . A A . 45 PHE HB3 1 1
17 46423 1 1 45 PHE HD1 H -3.387 6.066 6.581 1.00 . A A . 45 PHE HD1 1 1
17 46424 1 1 45 PHE HD2 H -3.490 10.295 6.081 1.00 . A A . 45 PHE HD2 1 1
17 46425 1 1 45 PHE HE1 H -1.168 6.236 7.620 1.00 . A A . 45 PHE HE1 1 1
17 46426 1 1 45 PHE HE2 H -1.265 10.473 7.121 1.00 . A A . 45 PHE HE2 1 1
17 46427 1 1 45 PHE HZ H -0.108 8.439 7.893 1.00 . A A . 45 PHE HZ 1 1
17 46428 1 1 45 PHE N N -6.272 9.343 7.295 1.00 . A A . 45 PHE N 1 1
17 46429 1 1 45 PHE O O -5.330 7.118 8.711 1.00 . A A . 45 PHE O 1 1
17 46430 1 1 46 THR C C -5.541 3.413 7.298 1.00 . A A . 46 THR C 1 1
17 46431 1 1 46 THR CA C -6.194 4.522 8.134 1.00 . A A . 46 THR CA 1 1
17 46432 1 1 46 THR CB C -7.505 3.995 8.787 1.00 . A A . 46 THR CB 1 1
17 46433 1 1 46 THR CG2 C -8.647 3.924 7.781 1.00 . A A . 46 THR CG2 1 1
17 46434 1 1 46 THR H H -6.977 5.657 6.514 1.00 . A A . 46 THR H 1 1
17 46435 1 1 46 THR HA H -5.511 4.789 8.932 1.00 . A A . 46 THR HA 1 1
17 46436 1 1 46 THR HB H -7.789 4.686 9.571 1.00 . A A . 46 THR HB 1 1
17 46437 1 1 46 THR HG1 H -7.051 2.059 8.692 1.00 . A A . 46 THR HG1 1 1
17 46438 1 1 46 THR HG21 H -9.536 3.555 8.274 1.00 . A A . 46 THR HG21 1 1
17 46439 1 1 46 THR HG22 H -8.379 3.256 6.977 1.00 . A A . 46 THR HG22 1 1
17 46440 1 1 46 THR HG23 H -8.840 4.909 7.382 1.00 . A A . 46 THR HG23 1 1
17 46441 1 1 46 THR N N -6.425 5.726 7.322 1.00 . A A . 46 THR N 1 1
17 46442 1 1 46 THR O O -6.202 2.733 6.513 1.00 . A A . 46 THR O 1 1
17 46443 1 1 46 THR OG1 O -7.299 2.698 9.380 1.00 . A A . 46 THR OG1 1 1
17 46444 1 1 47 CYS C C -3.298 0.963 7.550 1.00 . A A . 47 CYS C 1 1
17 46445 1 1 47 CYS CA C -3.458 2.246 6.718 1.00 . A A . 47 CYS CA 1 1
17 46446 1 1 47 CYS CB C -2.076 2.798 6.347 1.00 . A A . 47 CYS CB 1 1
17 46447 1 1 47 CYS H H -3.753 3.866 8.062 1.00 . A A . 47 CYS H 1 1
17 46448 1 1 47 CYS HA H -3.996 2.010 5.810 1.00 . A A . 47 CYS HA 1 1
17 46449 1 1 47 CYS HB2 H -2.199 3.727 5.809 1.00 . A A . 47 CYS HB2 1 1
17 46450 1 1 47 CYS HB3 H -1.515 2.987 7.252 1.00 . A A . 47 CYS HB3 1 1
17 46451 1 1 47 CYS HG H -1.904 1.028 4.511 1.00 . A A . 47 CYS HG 1 1
17 46452 1 1 47 CYS N N -4.227 3.266 7.447 1.00 . A A . 47 CYS N 1 1
17 46453 1 1 47 CYS O O -2.636 0.964 8.588 1.00 . A A . 47 CYS O 1 1
17 46454 1 1 47 CYS SG S -1.083 1.700 5.307 1.00 . A A . 47 CYS SG 1 1
17 46455 1 1 48 ASN C C -2.825 -2.355 7.122 1.00 . A A . 48 ASN C 1 1
17 46456 1 1 48 ASN CA C -3.845 -1.416 7.788 1.00 . A A . 48 ASN CA 1 1
17 46457 1 1 48 ASN CB C -5.225 -2.086 7.803 1.00 . A A . 48 ASN CB 1 1
17 46458 1 1 48 ASN CG C -6.278 -1.276 8.545 1.00 . A A . 48 ASN CG 1 1
17 46459 1 1 48 ASN H H -4.428 -0.062 6.267 1.00 . A A . 48 ASN H 1 1
17 46460 1 1 48 ASN HA H -3.535 -1.232 8.808 1.00 . A A . 48 ASN HA 1 1
17 46461 1 1 48 ASN HB2 H -5.561 -2.223 6.787 1.00 . A A . 48 ASN HB2 1 1
17 46462 1 1 48 ASN HB3 H -5.138 -3.053 8.280 1.00 . A A . 48 ASN HB3 1 1
17 46463 1 1 48 ASN HD21 H -7.210 -2.937 9.071 1.00 . A A . 48 ASN HD21 1 1
17 46464 1 1 48 ASN HD22 H -7.928 -1.465 9.616 1.00 . A A . 48 ASN HD22 1 1
17 46465 1 1 48 ASN N N -3.911 -0.125 7.093 1.00 . A A . 48 ASN N 1 1
17 46466 1 1 48 ASN ND2 N -7.232 -1.963 9.137 1.00 . A A . 48 ASN ND2 1 1
17 46467 1 1 48 ASN O O -3.029 -2.810 5.994 1.00 . A A . 48 ASN O 1 1
17 46468 1 1 48 ASN OD1 O -6.237 -0.048 8.590 1.00 . A A . 48 ASN OD1 1 1
17 46469 1 1 49 LEU C C -0.769 -4.933 7.846 1.00 . A A . 49 LEU C 1 1
17 46470 1 1 49 LEU CA C -0.660 -3.494 7.319 1.00 . A A . 49 LEU CA 1 1
17 46471 1 1 49 LEU CB C 0.706 -2.909 7.711 1.00 . A A . 49 LEU CB 1 1
17 46472 1 1 49 LEU CD1 C 1.992 -4.054 5.860 1.00 . A A . 49 LEU CD1 1 1
17 46473 1 1 49 LEU CD2 C 3.216 -3.122 7.844 1.00 . A A . 49 LEU CD2 1 1
17 46474 1 1 49 LEU CG C 1.927 -3.781 7.361 1.00 . A A . 49 LEU CG 1 1
17 46475 1 1 49 LEU H H -1.645 -2.251 8.723 1.00 . A A . 49 LEU H 1 1
17 46476 1 1 49 LEU HA H -0.731 -3.511 6.240 1.00 . A A . 49 LEU HA 1 1
17 46477 1 1 49 LEU HB2 H 0.818 -1.953 7.219 1.00 . A A . 49 LEU HB2 1 1
17 46478 1 1 49 LEU HB3 H 0.706 -2.743 8.780 1.00 . A A . 49 LEU HB3 1 1
17 46479 1 1 49 LEU HD11 H 2.015 -3.117 5.324 1.00 . A A . 49 LEU HD11 1 1
17 46480 1 1 49 LEU HD12 H 1.123 -4.619 5.557 1.00 . A A . 49 LEU HD12 1 1
17 46481 1 1 49 LEU HD13 H 2.884 -4.620 5.634 1.00 . A A . 49 LEU HD13 1 1
17 46482 1 1 49 LEU HD21 H 4.060 -3.743 7.580 1.00 . A A . 49 LEU HD21 1 1
17 46483 1 1 49 LEU HD22 H 3.182 -3.001 8.918 1.00 . A A . 49 LEU HD22 1 1
17 46484 1 1 49 LEU HD23 H 3.324 -2.154 7.376 1.00 . A A . 49 LEU HD23 1 1
17 46485 1 1 49 LEU HG H 1.834 -4.734 7.864 1.00 . A A . 49 LEU HG 1 1
17 46486 1 1 49 LEU N N -1.734 -2.635 7.830 1.00 . A A . 49 LEU N 1 1
17 46487 1 1 49 LEU O O -0.978 -5.155 9.036 1.00 . A A . 49 LEU O 1 1
17 46488 1 1 50 MET C C 0.595 -8.041 6.659 1.00 . A A . 50 MET C 1 1
17 46489 1 1 50 MET CA C -0.595 -7.324 7.314 1.00 . A A . 50 MET CA 1 1
17 46490 1 1 50 MET CB C -1.891 -8.015 6.885 1.00 . A A . 50 MET CB 1 1
17 46491 1 1 50 MET CE C -2.729 -9.024 9.647 1.00 . A A . 50 MET CE 1 1
17 46492 1 1 50 MET CG C -3.158 -7.380 7.440 1.00 . A A . 50 MET CG 1 1
17 46493 1 1 50 MET H H -0.515 -5.659 6.000 1.00 . A A . 50 MET H 1 1
17 46494 1 1 50 MET HA H -0.497 -7.392 8.390 1.00 . A A . 50 MET HA 1 1
17 46495 1 1 50 MET HB2 H -1.949 -7.993 5.808 1.00 . A A . 50 MET HB2 1 1
17 46496 1 1 50 MET HB3 H -1.860 -9.045 7.211 1.00 . A A . 50 MET HB3 1 1
17 46497 1 1 50 MET HE1 H -1.730 -9.210 9.282 1.00 . A A . 50 MET HE1 1 1
17 46498 1 1 50 MET HE2 H -3.417 -9.717 9.183 1.00 . A A . 50 MET HE2 1 1
17 46499 1 1 50 MET HE3 H -2.752 -9.156 10.718 1.00 . A A . 50 MET HE3 1 1
17 46500 1 1 50 MET HG2 H -3.225 -6.365 7.077 1.00 . A A . 50 MET HG2 1 1
17 46501 1 1 50 MET HG3 H -4.007 -7.942 7.084 1.00 . A A . 50 MET HG3 1 1
17 46502 1 1 50 MET N N -0.614 -5.904 6.945 1.00 . A A . 50 MET N 1 1
17 46503 1 1 50 MET O O 0.633 -8.222 5.436 1.00 . A A . 50 MET O 1 1
17 46504 1 1 50 MET SD S -3.209 -7.347 9.244 1.00 . A A . 50 MET SD 1 1
17 46505 1 1 51 ILE C C 3.224 -10.255 7.902 1.00 . A A . 51 ILE C 1 1
17 46506 1 1 51 ILE CA C 2.779 -9.102 6.986 1.00 . A A . 51 ILE CA 1 1
17 46507 1 1 51 ILE CB C 3.928 -8.060 6.836 1.00 . A A . 51 ILE CB 1 1
17 46508 1 1 51 ILE CD1 C 4.714 -7.727 9.268 1.00 . A A . 51 ILE CD1 1 1
17 46509 1 1 51 ILE CG1 C 4.013 -7.127 8.068 1.00 . A A . 51 ILE CG1 1 1
17 46510 1 1 51 ILE CG2 C 3.751 -7.238 5.559 1.00 . A A . 51 ILE CG2 1 1
17 46511 1 1 51 ILE H H 1.429 -8.346 8.445 1.00 . A A . 51 ILE H 1 1
17 46512 1 1 51 ILE HA H 2.569 -9.512 6.005 1.00 . A A . 51 ILE HA 1 1
17 46513 1 1 51 ILE HB H 4.859 -8.604 6.745 1.00 . A A . 51 ILE HB 1 1
17 46514 1 1 51 ILE HD11 H 4.181 -8.606 9.597 1.00 . A A . 51 ILE HD11 1 1
17 46515 1 1 51 ILE HD12 H 4.741 -7.002 10.068 1.00 . A A . 51 ILE HD12 1 1
17 46516 1 1 51 ILE HD13 H 5.725 -7.999 8.996 1.00 . A A . 51 ILE HD13 1 1
17 46517 1 1 51 ILE HG12 H 4.553 -6.233 7.797 1.00 . A A . 51 ILE HG12 1 1
17 46518 1 1 51 ILE HG13 H 3.012 -6.854 8.374 1.00 . A A . 51 ILE HG13 1 1
17 46519 1 1 51 ILE HG21 H 4.552 -6.516 5.480 1.00 . A A . 51 ILE HG21 1 1
17 46520 1 1 51 ILE HG22 H 2.804 -6.718 5.590 1.00 . A A . 51 ILE HG22 1 1
17 46521 1 1 51 ILE HG23 H 3.773 -7.894 4.701 1.00 . A A . 51 ILE HG23 1 1
17 46522 1 1 51 ILE N N 1.552 -8.463 7.477 1.00 . A A . 51 ILE N 1 1
17 46523 1 1 51 ILE O O 2.829 -10.324 9.062 1.00 . A A . 51 ILE O 1 1
17 46524 1 1 52 PHE C C 5.878 -12.007 8.835 1.00 . A A . 52 PHE C 1 1
17 46525 1 1 52 PHE CA C 4.532 -12.309 8.155 1.00 . A A . 52 PHE CA 1 1
17 46526 1 1 52 PHE CB C 4.654 -13.552 7.263 1.00 . A A . 52 PHE CB 1 1
17 46527 1 1 52 PHE CD1 C 2.901 -15.230 7.910 1.00 . A A . 52 PHE CD1 1 1
17 46528 1 1 52 PHE CD2 C 2.548 -13.946 5.930 1.00 . A A . 52 PHE CD2 1 1
17 46529 1 1 52 PHE CE1 C 1.701 -15.882 7.710 1.00 . A A . 52 PHE CE1 1 1
17 46530 1 1 52 PHE CE2 C 1.344 -14.597 5.722 1.00 . A A . 52 PHE CE2 1 1
17 46531 1 1 52 PHE CG C 3.341 -14.256 7.025 1.00 . A A . 52 PHE CG 1 1
17 46532 1 1 52 PHE CZ C 0.920 -15.564 6.614 1.00 . A A . 52 PHE CZ 1 1
17 46533 1 1 52 PHE H H 4.343 -11.051 6.450 1.00 . A A . 52 PHE H 1 1
17 46534 1 1 52 PHE HA H 3.798 -12.511 8.927 1.00 . A A . 52 PHE HA 1 1
17 46535 1 1 52 PHE HB2 H 5.055 -13.260 6.303 1.00 . A A . 52 PHE HB2 1 1
17 46536 1 1 52 PHE HB3 H 5.332 -14.259 7.725 1.00 . A A . 52 PHE HB3 1 1
17 46537 1 1 52 PHE HD1 H 3.510 -15.481 8.768 1.00 . A A . 52 PHE HD1 1 1
17 46538 1 1 52 PHE HD2 H 2.877 -13.190 5.233 1.00 . A A . 52 PHE HD2 1 1
17 46539 1 1 52 PHE HE1 H 1.372 -16.637 8.411 1.00 . A A . 52 PHE HE1 1 1
17 46540 1 1 52 PHE HE2 H 0.734 -14.346 4.865 1.00 . A A . 52 PHE HE2 1 1
17 46541 1 1 52 PHE HZ H -0.020 -16.072 6.454 1.00 . A A . 52 PHE HZ 1 1
17 46542 1 1 52 PHE N N 4.046 -11.160 7.375 1.00 . A A . 52 PHE N 1 1
17 46543 1 1 52 PHE O O 6.719 -11.283 8.290 1.00 . A A . 52 PHE O 1 1
17 46544 1 1 53 VAL C C 7.682 -13.575 11.639 1.00 . A A . 53 VAL C 1 1
17 46545 1 1 53 VAL CA C 7.293 -12.329 10.827 1.00 . A A . 53 VAL CA 1 1
17 46546 1 1 53 VAL CB C 7.123 -11.143 11.822 1.00 . A A . 53 VAL CB 1 1
17 46547 1 1 53 VAL CG1 C 6.646 -9.877 11.127 1.00 . A A . 53 VAL CG1 1 1
17 46548 1 1 53 VAL CG2 C 6.172 -11.512 12.944 1.00 . A A . 53 VAL CG2 1 1
17 46549 1 1 53 VAL H H 5.400 -13.193 10.379 1.00 . A A . 53 VAL H 1 1
17 46550 1 1 53 VAL HA H 8.099 -12.089 10.146 1.00 . A A . 53 VAL HA 1 1
17 46551 1 1 53 VAL HB H 8.090 -10.933 12.262 1.00 . A A . 53 VAL HB 1 1
17 46552 1 1 53 VAL HG11 H 5.684 -10.061 10.668 1.00 . A A . 53 VAL HG11 1 1
17 46553 1 1 53 VAL HG12 H 7.358 -9.587 10.370 1.00 . A A . 53 VAL HG12 1 1
17 46554 1 1 53 VAL HG13 H 6.548 -9.083 11.856 1.00 . A A . 53 VAL HG13 1 1
17 46555 1 1 53 VAL HG21 H 5.202 -11.749 12.533 1.00 . A A . 53 VAL HG21 1 1
17 46556 1 1 53 VAL HG22 H 6.079 -10.680 13.630 1.00 . A A . 53 VAL HG22 1 1
17 46557 1 1 53 VAL HG23 H 6.556 -12.370 13.476 1.00 . A A . 53 VAL HG23 1 1
17 46558 1 1 53 VAL N N 6.078 -12.572 10.032 1.00 . A A . 53 VAL N 1 1
17 46559 1 1 53 VAL O O 6.825 -14.379 12.010 1.00 . A A . 53 VAL O 1 1
17 46560 1 1 54 LYS C C 9.490 -14.577 14.231 1.00 . A A . 54 LYS C 1 1
17 46561 1 1 54 LYS CA C 9.476 -14.860 12.716 1.00 . A A . 54 LYS CA 1 1
17 46562 1 1 54 LYS CB C 10.887 -15.292 12.242 1.00 . A A . 54 LYS CB 1 1
17 46563 1 1 54 LYS CD C 11.191 -14.115 10.028 1.00 . A A . 54 LYS CD 1 1
17 46564 1 1 54 LYS CE C 11.839 -12.946 9.303 1.00 . A A . 54 LYS CE 1 1
17 46565 1 1 54 LYS CG C 11.662 -14.220 11.478 1.00 . A A . 54 LYS CG 1 1
17 46566 1 1 54 LYS H H 9.599 -13.021 11.646 1.00 . A A . 54 LYS H 1 1
17 46567 1 1 54 LYS HA H 8.797 -15.680 12.538 1.00 . A A . 54 LYS HA 1 1
17 46568 1 1 54 LYS HB2 H 11.475 -15.576 13.106 1.00 . A A . 54 LYS HB2 1 1
17 46569 1 1 54 LYS HB3 H 10.786 -16.157 11.599 1.00 . A A . 54 LYS HB3 1 1
17 46570 1 1 54 LYS HD2 H 11.445 -15.030 9.511 1.00 . A A . 54 LYS HD2 1 1
17 46571 1 1 54 LYS HD3 H 10.117 -13.983 10.017 1.00 . A A . 54 LYS HD3 1 1
17 46572 1 1 54 LYS HE2 H 11.557 -12.030 9.803 1.00 . A A . 54 LYS HE2 1 1
17 46573 1 1 54 LYS HE3 H 12.912 -13.061 9.340 1.00 . A A . 54 LYS HE3 1 1
17 46574 1 1 54 LYS HG2 H 11.516 -13.266 11.967 1.00 . A A . 54 LYS HG2 1 1
17 46575 1 1 54 LYS HG3 H 12.716 -14.472 11.489 1.00 . A A . 54 LYS HG3 1 1
17 46576 1 1 54 LYS HZ1 H 11.680 -13.738 7.378 1.00 . A A . 54 LYS HZ1 1 1
17 46577 1 1 54 LYS HZ2 H 11.853 -12.060 7.411 1.00 . A A . 54 LYS HZ2 1 1
17 46578 1 1 54 LYS HZ3 H 10.373 -12.764 7.827 1.00 . A A . 54 LYS HZ3 1 1
17 46579 1 1 54 LYS N N 8.973 -13.708 11.943 1.00 . A A . 54 LYS N 1 1
17 46580 1 1 54 LYS NZ N 11.407 -12.871 7.882 1.00 . A A . 54 LYS NZ 1 1
17 46581 1 1 54 LYS O O 9.715 -15.482 15.035 1.00 . A A . 54 LYS O 1 1
17 46582 1 1 55 ASN C C 8.496 -11.601 16.254 1.00 . A A . 55 ASN C 1 1
17 46583 1 1 55 ASN CA C 9.246 -12.928 16.032 1.00 . A A . 55 ASN CA 1 1
17 46584 1 1 55 ASN CB C 10.686 -12.810 16.552 1.00 . A A . 55 ASN CB 1 1
17 46585 1 1 55 ASN CG C 11.509 -11.813 15.757 1.00 . A A . 55 ASN CG 1 1
17 46586 1 1 55 ASN H H 9.057 -12.648 13.933 1.00 . A A . 55 ASN H 1 1
17 46587 1 1 55 ASN HA H 8.736 -13.706 16.587 1.00 . A A . 55 ASN HA 1 1
17 46588 1 1 55 ASN HB2 H 10.664 -12.490 17.585 1.00 . A A . 55 ASN HB2 1 1
17 46589 1 1 55 ASN HB3 H 11.164 -13.778 16.490 1.00 . A A . 55 ASN HB3 1 1
17 46590 1 1 55 ASN HD21 H 12.174 -13.244 14.564 1.00 . A A . 55 ASN HD21 1 1
17 46591 1 1 55 ASN HD22 H 12.751 -11.650 14.229 1.00 . A A . 55 ASN HD22 1 1
17 46592 1 1 55 ASN N N 9.247 -13.323 14.614 1.00 . A A . 55 ASN N 1 1
17 46593 1 1 55 ASN ND2 N 12.213 -12.284 14.748 1.00 . A A . 55 ASN ND2 1 1
17 46594 1 1 55 ASN O O 8.309 -10.814 15.325 1.00 . A A . 55 ASN O 1 1
17 46595 1 1 55 ASN OD1 O 11.517 -10.626 16.050 1.00 . A A . 55 ASN OD1 1 1
17 46596 1 1 56 THR C C 8.221 -8.883 17.835 1.00 . A A . 56 THR C 1 1
17 46597 1 1 56 THR CA C 7.333 -10.136 17.850 1.00 . A A . 56 THR CA 1 1
17 46598 1 1 56 THR CB C 6.683 -10.260 19.248 1.00 . A A . 56 THR CB 1 1
17 46599 1 1 56 THR CG2 C 5.713 -11.437 19.299 1.00 . A A . 56 THR CG2 1 1
17 46600 1 1 56 THR H H 8.285 -12.011 18.202 1.00 . A A . 56 THR H 1 1
17 46601 1 1 56 THR HA H 6.543 -10.011 17.122 1.00 . A A . 56 THR HA 1 1
17 46602 1 1 56 THR HB H 6.133 -9.351 19.455 1.00 . A A . 56 THR HB 1 1
17 46603 1 1 56 THR HG1 H 7.557 -9.787 20.963 1.00 . A A . 56 THR HG1 1 1
17 46604 1 1 56 THR HG21 H 4.934 -11.296 18.563 1.00 . A A . 56 THR HG21 1 1
17 46605 1 1 56 THR HG22 H 5.272 -11.497 20.283 1.00 . A A . 56 THR HG22 1 1
17 46606 1 1 56 THR HG23 H 6.245 -12.353 19.088 1.00 . A A . 56 THR HG23 1 1
17 46607 1 1 56 THR N N 8.085 -11.354 17.497 1.00 . A A . 56 THR N 1 1
17 46608 1 1 56 THR O O 7.730 -7.766 17.657 1.00 . A A . 56 THR O 1 1
17 46609 1 1 56 THR OG1 O 7.699 -10.429 20.255 1.00 . A A . 56 THR OG1 1 1
17 46610 1 1 57 ASP C C 10.507 -7.296 16.626 1.00 . A A . 57 ASP C 1 1
17 46611 1 1 57 ASP CA C 10.490 -7.965 18.006 1.00 . A A . 57 ASP CA 1 1
17 46612 1 1 57 ASP CB C 11.887 -8.493 18.365 1.00 . A A . 57 ASP CB 1 1
17 46613 1 1 57 ASP CG C 12.919 -7.390 18.526 1.00 . A A . 57 ASP CG 1 1
17 46614 1 1 57 ASP H H 9.859 -9.987 18.122 1.00 . A A . 57 ASP H 1 1
17 46615 1 1 57 ASP HA H 10.176 -7.243 18.747 1.00 . A A . 57 ASP HA 1 1
17 46616 1 1 57 ASP HB2 H 11.826 -9.043 19.295 1.00 . A A . 57 ASP HB2 1 1
17 46617 1 1 57 ASP HB3 H 12.221 -9.164 17.585 1.00 . A A . 57 ASP HB3 1 1
17 46618 1 1 57 ASP N N 9.528 -9.075 18.010 1.00 . A A . 57 ASP N 1 1
17 46619 1 1 57 ASP O O 10.571 -6.072 16.496 1.00 . A A . 57 ASP O 1 1
17 46620 1 1 57 ASP OD1 O 13.506 -6.959 17.512 1.00 . A A . 57 ASP OD1 1 1
17 46621 1 1 57 ASP OD2 O 13.164 -6.962 19.674 1.00 . A A . 57 ASP OD2 1 1
17 46622 1 1 58 LYS C C 9.067 -6.842 13.999 1.00 . A A . 58 LYS C 1 1
17 46623 1 1 58 LYS CA C 10.332 -7.695 14.220 1.00 . A A . 58 LYS CA 1 1
17 46624 1 1 58 LYS CB C 10.320 -8.932 13.309 1.00 . A A . 58 LYS CB 1 1
17 46625 1 1 58 LYS CD C 10.944 -7.645 11.227 1.00 . A A . 58 LYS CD 1 1
17 46626 1 1 58 LYS CE C 10.608 -7.359 9.767 1.00 . A A . 58 LYS CE 1 1
17 46627 1 1 58 LYS CG C 9.969 -8.637 11.859 1.00 . A A . 58 LYS CG 1 1
17 46628 1 1 58 LYS H H 10.471 -9.095 15.786 1.00 . A A . 58 LYS H 1 1
17 46629 1 1 58 LYS HA H 11.203 -7.099 13.992 1.00 . A A . 58 LYS HA 1 1
17 46630 1 1 58 LYS HB2 H 11.301 -9.389 13.330 1.00 . A A . 58 LYS HB2 1 1
17 46631 1 1 58 LYS HB3 H 9.599 -9.640 13.693 1.00 . A A . 58 LYS HB3 1 1
17 46632 1 1 58 LYS HD2 H 10.908 -6.717 11.779 1.00 . A A . 58 LYS HD2 1 1
17 46633 1 1 58 LYS HD3 H 11.943 -8.056 11.281 1.00 . A A . 58 LYS HD3 1 1
17 46634 1 1 58 LYS HE2 H 10.651 -8.283 9.210 1.00 . A A . 58 LYS HE2 1 1
17 46635 1 1 58 LYS HE3 H 9.609 -6.948 9.709 1.00 . A A . 58 LYS HE3 1 1
17 46636 1 1 58 LYS HG2 H 9.994 -9.562 11.298 1.00 . A A . 58 LYS HG2 1 1
17 46637 1 1 58 LYS HG3 H 8.969 -8.226 11.833 1.00 . A A . 58 LYS HG3 1 1
17 46638 1 1 58 LYS HZ1 H 11.313 -6.203 8.181 1.00 . A A . 58 LYS HZ1 1 1
17 46639 1 1 58 LYS HZ2 H 12.529 -6.778 9.203 1.00 . A A . 58 LYS HZ2 1 1
17 46640 1 1 58 LYS HZ3 H 11.544 -5.498 9.700 1.00 . A A . 58 LYS HZ3 1 1
17 46641 1 1 58 LYS N N 10.439 -8.136 15.603 1.00 . A A . 58 LYS N 1 1
17 46642 1 1 58 LYS NZ N 11.564 -6.393 9.170 1.00 . A A . 58 LYS NZ 1 1
17 46643 1 1 58 LYS O O 9.109 -5.808 13.328 1.00 . A A . 58 LYS O 1 1
17 46644 1 1 59 LEU C C 6.714 -5.189 15.117 1.00 . A A . 59 LEU C 1 1
17 46645 1 1 59 LEU CA C 6.671 -6.571 14.440 1.00 . A A . 59 LEU CA 1 1
17 46646 1 1 59 LEU CB C 5.538 -7.416 15.043 1.00 . A A . 59 LEU CB 1 1
17 46647 1 1 59 LEU CD1 C 3.731 -6.343 13.644 1.00 . A A . 59 LEU CD1 1 1
17 46648 1 1 59 LEU CD2 C 3.113 -7.677 15.685 1.00 . A A . 59 LEU CD2 1 1
17 46649 1 1 59 LEU CG C 4.151 -6.750 15.054 1.00 . A A . 59 LEU CG 1 1
17 46650 1 1 59 LEU H H 7.980 -8.110 15.098 1.00 . A A . 59 LEU H 1 1
17 46651 1 1 59 LEU HA H 6.480 -6.434 13.385 1.00 . A A . 59 LEU HA 1 1
17 46652 1 1 59 LEU HB2 H 5.468 -8.336 14.479 1.00 . A A . 59 LEU HB2 1 1
17 46653 1 1 59 LEU HB3 H 5.805 -7.659 16.062 1.00 . A A . 59 LEU HB3 1 1
17 46654 1 1 59 LEU HD11 H 4.430 -5.617 13.254 1.00 . A A . 59 LEU HD11 1 1
17 46655 1 1 59 LEU HD12 H 2.743 -5.907 13.673 1.00 . A A . 59 LEU HD12 1 1
17 46656 1 1 59 LEU HD13 H 3.723 -7.213 13.004 1.00 . A A . 59 LEU HD13 1 1
17 46657 1 1 59 LEU HD21 H 3.036 -8.584 15.101 1.00 . A A . 59 LEU HD21 1 1
17 46658 1 1 59 LEU HD22 H 2.152 -7.182 15.709 1.00 . A A . 59 LEU HD22 1 1
17 46659 1 1 59 LEU HD23 H 3.413 -7.924 16.692 1.00 . A A . 59 LEU HD23 1 1
17 46660 1 1 59 LEU HG H 4.198 -5.850 15.655 1.00 . A A . 59 LEU HG 1 1
17 46661 1 1 59 LEU N N 7.948 -7.283 14.572 1.00 . A A . 59 LEU N 1 1
17 46662 1 1 59 LEU O O 6.317 -4.183 14.521 1.00 . A A . 59 LEU O 1 1
17 46663 1 1 60 THR C C 8.250 -2.890 16.443 1.00 . A A . 60 THR C 1 1
17 46664 1 1 60 THR CA C 7.284 -3.880 17.103 1.00 . A A . 60 THR CA 1 1
17 46665 1 1 60 THR CB C 7.725 -4.110 18.568 1.00 . A A . 60 THR CB 1 1
17 46666 1 1 60 THR CG2 C 6.729 -4.999 19.302 1.00 . A A . 60 THR CG2 1 1
17 46667 1 1 60 THR H H 7.518 -5.970 16.776 1.00 . A A . 60 THR H 1 1
17 46668 1 1 60 THR HA H 6.296 -3.441 17.116 1.00 . A A . 60 THR HA 1 1
17 46669 1 1 60 THR HB H 7.770 -3.154 19.071 1.00 . A A . 60 THR HB 1 1
17 46670 1 1 60 THR HG1 H 9.016 -5.452 19.232 1.00 . A A . 60 THR HG1 1 1
17 46671 1 1 60 THR HG21 H 5.752 -4.538 19.283 1.00 . A A . 60 THR HG21 1 1
17 46672 1 1 60 THR HG22 H 7.046 -5.127 20.327 1.00 . A A . 60 THR HG22 1 1
17 46673 1 1 60 THR HG23 H 6.680 -5.964 18.818 1.00 . A A . 60 THR HG23 1 1
17 46674 1 1 60 THR N N 7.204 -5.142 16.353 1.00 . A A . 60 THR N 1 1
17 46675 1 1 60 THR O O 8.080 -1.674 16.550 1.00 . A A . 60 THR O 1 1
17 46676 1 1 60 THR OG1 O 9.026 -4.717 18.605 1.00 . A A . 60 THR OG1 1 1
17 46677 1 1 61 THR C C 9.551 -1.717 13.960 1.00 . A A . 61 THR C 1 1
17 46678 1 1 61 THR CA C 10.228 -2.580 15.032 1.00 . A A . 61 THR CA 1 1
17 46679 1 1 61 THR CB C 11.337 -3.437 14.362 1.00 . A A . 61 THR CB 1 1
17 46680 1 1 61 THR CG2 C 12.279 -2.581 13.517 1.00 . A A . 61 THR CG2 1 1
17 46681 1 1 61 THR H H 9.342 -4.396 15.695 1.00 . A A . 61 THR H 1 1
17 46682 1 1 61 THR HA H 10.694 -1.932 15.762 1.00 . A A . 61 THR HA 1 1
17 46683 1 1 61 THR HB H 10.862 -4.163 13.715 1.00 . A A . 61 THR HB 1 1
17 46684 1 1 61 THR HG1 H 11.512 -4.441 16.063 1.00 . A A . 61 THR HG1 1 1
17 46685 1 1 61 THR HG21 H 11.721 -2.094 12.729 1.00 . A A . 61 THR HG21 1 1
17 46686 1 1 61 THR HG22 H 13.040 -3.210 13.080 1.00 . A A . 61 THR HG22 1 1
17 46687 1 1 61 THR HG23 H 12.746 -1.834 14.142 1.00 . A A . 61 THR HG23 1 1
17 46688 1 1 61 THR N N 9.253 -3.419 15.739 1.00 . A A . 61 THR N 1 1
17 46689 1 1 61 THR O O 9.857 -0.531 13.808 1.00 . A A . 61 THR O 1 1
17 46690 1 1 61 THR OG1 O 12.101 -4.140 15.357 1.00 . A A . 61 THR OG1 1 1
17 46691 1 1 62 LEU C C 7.069 -0.465 12.689 1.00 . A A . 62 LEU C 1 1
17 46692 1 1 62 LEU CA C 7.921 -1.619 12.140 1.00 . A A . 62 LEU CA 1 1
17 46693 1 1 62 LEU CB C 7.040 -2.597 11.349 1.00 . A A . 62 LEU CB 1 1
17 46694 1 1 62 LEU CD1 C 6.889 -4.608 9.837 1.00 . A A . 62 LEU CD1 1 1
17 46695 1 1 62 LEU CD2 C 9.131 -3.597 10.344 1.00 . A A . 62 LEU CD2 1 1
17 46696 1 1 62 LEU CG C 7.735 -3.889 10.882 1.00 . A A . 62 LEU CG 1 1
17 46697 1 1 62 LEU H H 8.398 -3.256 13.407 1.00 . A A . 62 LEU H 1 1
17 46698 1 1 62 LEU HA H 8.670 -1.209 11.477 1.00 . A A . 62 LEU HA 1 1
17 46699 1 1 62 LEU HB2 H 6.199 -2.871 11.970 1.00 . A A . 62 LEU HB2 1 1
17 46700 1 1 62 LEU HB3 H 6.665 -2.081 10.476 1.00 . A A . 62 LEU HB3 1 1
17 46701 1 1 62 LEU HD11 H 7.390 -5.513 9.526 1.00 . A A . 62 LEU HD11 1 1
17 46702 1 1 62 LEU HD12 H 6.751 -3.961 8.981 1.00 . A A . 62 LEU HD12 1 1
17 46703 1 1 62 LEU HD13 H 5.928 -4.854 10.261 1.00 . A A . 62 LEU HD13 1 1
17 46704 1 1 62 LEU HD21 H 9.740 -3.175 11.130 1.00 . A A . 62 LEU HD21 1 1
17 46705 1 1 62 LEU HD22 H 9.063 -2.894 9.526 1.00 . A A . 62 LEU HD22 1 1
17 46706 1 1 62 LEU HD23 H 9.580 -4.514 9.994 1.00 . A A . 62 LEU HD23 1 1
17 46707 1 1 62 LEU HG H 7.840 -4.553 11.729 1.00 . A A . 62 LEU HG 1 1
17 46708 1 1 62 LEU N N 8.620 -2.319 13.221 1.00 . A A . 62 LEU N 1 1
17 46709 1 1 62 LEU O O 6.985 0.602 12.079 1.00 . A A . 62 LEU O 1 1
17 46710 1 1 63 MET C C 6.510 1.607 14.771 1.00 . A A . 63 MET C 1 1
17 46711 1 1 63 MET CA C 5.662 0.355 14.520 1.00 . A A . 63 MET CA 1 1
17 46712 1 1 63 MET CB C 5.122 -0.156 15.860 1.00 . A A . 63 MET CB 1 1
17 46713 1 1 63 MET CE C 3.139 -3.641 16.963 1.00 . A A . 63 MET CE 1 1
17 46714 1 1 63 MET CG C 4.357 -1.464 15.769 1.00 . A A . 63 MET CG 1 1
17 46715 1 1 63 MET H H 6.535 -1.568 14.272 1.00 . A A . 63 MET H 1 1
17 46716 1 1 63 MET HA H 4.831 0.611 13.877 1.00 . A A . 63 MET HA 1 1
17 46717 1 1 63 MET HB2 H 5.952 -0.300 16.538 1.00 . A A . 63 MET HB2 1 1
17 46718 1 1 63 MET HB3 H 4.461 0.592 16.276 1.00 . A A . 63 MET HB3 1 1
17 46719 1 1 63 MET HE1 H 2.306 -3.505 16.289 1.00 . A A . 63 MET HE1 1 1
17 46720 1 1 63 MET HE2 H 2.802 -4.137 17.860 1.00 . A A . 63 MET HE2 1 1
17 46721 1 1 63 MET HE3 H 3.898 -4.239 16.483 1.00 . A A . 63 MET HE3 1 1
17 46722 1 1 63 MET HG2 H 3.485 -1.318 15.147 1.00 . A A . 63 MET HG2 1 1
17 46723 1 1 63 MET HG3 H 4.997 -2.214 15.324 1.00 . A A . 63 MET HG3 1 1
17 46724 1 1 63 MET N N 6.453 -0.685 13.852 1.00 . A A . 63 MET N 1 1
17 46725 1 1 63 MET O O 6.105 2.727 14.454 1.00 . A A . 63 MET O 1 1
17 46726 1 1 63 MET SD S 3.822 -2.044 17.387 1.00 . A A . 63 MET SD 1 1
17 46727 1 1 64 ASP C C 8.994 3.260 14.374 1.00 . A A . 64 ASP C 1 1
17 46728 1 1 64 ASP CA C 8.622 2.481 15.652 1.00 . A A . 64 ASP CA 1 1
17 46729 1 1 64 ASP CB C 9.874 1.892 16.317 1.00 . A A . 64 ASP CB 1 1
17 46730 1 1 64 ASP CG C 10.711 2.936 17.032 1.00 . A A . 64 ASP CG 1 1
17 46731 1 1 64 ASP H H 7.946 0.476 15.574 1.00 . A A . 64 ASP H 1 1
17 46732 1 1 64 ASP HA H 8.134 3.154 16.344 1.00 . A A . 64 ASP HA 1 1
17 46733 1 1 64 ASP HB2 H 9.574 1.145 17.039 1.00 . A A . 64 ASP HB2 1 1
17 46734 1 1 64 ASP HB3 H 10.484 1.423 15.560 1.00 . A A . 64 ASP HB3 1 1
17 46735 1 1 64 ASP N N 7.691 1.395 15.344 1.00 . A A . 64 ASP N 1 1
17 46736 1 1 64 ASP O O 8.982 4.491 14.359 1.00 . A A . 64 ASP O 1 1
17 46737 1 1 64 ASP OD1 O 10.342 3.326 18.162 1.00 . A A . 64 ASP OD1 1 1
17 46738 1 1 64 ASP OD2 O 11.741 3.367 16.479 1.00 . A A . 64 ASP OD2 1 1
17 46739 1 1 65 LYS C C 8.492 4.036 11.473 1.00 . A A . 65 LYS C 1 1
17 46740 1 1 65 LYS CA C 9.626 3.130 11.994 1.00 . A A . 65 LYS CA 1 1
17 46741 1 1 65 LYS CB C 9.934 2.026 10.964 1.00 . A A . 65 LYS CB 1 1
17 46742 1 1 65 LYS CD C 11.594 0.285 10.147 1.00 . A A . 65 LYS CD 1 1
17 46743 1 1 65 LYS CE C 11.968 1.076 8.895 1.00 . A A . 65 LYS CE 1 1
17 46744 1 1 65 LYS CG C 11.179 1.206 11.297 1.00 . A A . 65 LYS CG 1 1
17 46745 1 1 65 LYS H H 9.287 1.545 13.377 1.00 . A A . 65 LYS H 1 1
17 46746 1 1 65 LYS HA H 10.512 3.734 12.131 1.00 . A A . 65 LYS HA 1 1
17 46747 1 1 65 LYS HB2 H 9.090 1.353 10.917 1.00 . A A . 65 LYS HB2 1 1
17 46748 1 1 65 LYS HB3 H 10.072 2.477 9.992 1.00 . A A . 65 LYS HB3 1 1
17 46749 1 1 65 LYS HD2 H 12.447 -0.301 10.458 1.00 . A A . 65 LYS HD2 1 1
17 46750 1 1 65 LYS HD3 H 10.771 -0.376 9.912 1.00 . A A . 65 LYS HD3 1 1
17 46751 1 1 65 LYS HE2 H 11.083 1.566 8.516 1.00 . A A . 65 LYS HE2 1 1
17 46752 1 1 65 LYS HE3 H 12.705 1.821 9.161 1.00 . A A . 65 LYS HE3 1 1
17 46753 1 1 65 LYS HG2 H 11.994 1.881 11.513 1.00 . A A . 65 LYS HG2 1 1
17 46754 1 1 65 LYS HG3 H 10.974 0.602 12.170 1.00 . A A . 65 LYS HG3 1 1
17 46755 1 1 65 LYS HZ1 H 12.760 0.778 6.985 1.00 . A A . 65 LYS HZ1 1 1
17 46756 1 1 65 LYS HZ2 H 11.841 -0.520 7.551 1.00 . A A . 65 LYS HZ2 1 1
17 46757 1 1 65 LYS HZ3 H 13.394 -0.261 8.156 1.00 . A A . 65 LYS HZ3 1 1
17 46758 1 1 65 LYS N N 9.290 2.525 13.296 1.00 . A A . 65 LYS N 1 1
17 46759 1 1 65 LYS NZ N 12.527 0.207 7.823 1.00 . A A . 65 LYS NZ 1 1
17 46760 1 1 65 LYS O O 8.742 5.114 10.924 1.00 . A A . 65 LYS O 1 1
17 46761 1 1 66 LEU C C 5.754 5.520 12.147 1.00 . A A . 66 LEU C 1 1
17 46762 1 1 66 LEU CA C 6.072 4.345 11.206 1.00 . A A . 66 LEU CA 1 1
17 46763 1 1 66 LEU CB C 4.866 3.400 11.137 1.00 . A A . 66 LEU CB 1 1
17 46764 1 1 66 LEU CD1 C 3.965 1.165 10.391 1.00 . A A . 66 LEU CD1 1 1
17 46765 1 1 66 LEU CD2 C 4.858 2.797 8.694 1.00 . A A . 66 LEU CD2 1 1
17 46766 1 1 66 LEU CG C 4.997 2.258 10.119 1.00 . A A . 66 LEU CG 1 1
17 46767 1 1 66 LEU H H 7.124 2.709 12.070 1.00 . A A . 66 LEU H 1 1
17 46768 1 1 66 LEU HA H 6.270 4.732 10.217 1.00 . A A . 66 LEU HA 1 1
17 46769 1 1 66 LEU HB2 H 4.718 2.969 12.119 1.00 . A A . 66 LEU HB2 1 1
17 46770 1 1 66 LEU HB3 H 3.992 3.983 10.883 1.00 . A A . 66 LEU HB3 1 1
17 46771 1 1 66 LEU HD11 H 4.123 0.758 11.380 1.00 . A A . 66 LEU HD11 1 1
17 46772 1 1 66 LEU HD12 H 4.072 0.377 9.659 1.00 . A A . 66 LEU HD12 1 1
17 46773 1 1 66 LEU HD13 H 2.971 1.582 10.330 1.00 . A A . 66 LEU HD13 1 1
17 46774 1 1 66 LEU HD21 H 3.901 3.290 8.585 1.00 . A A . 66 LEU HD21 1 1
17 46775 1 1 66 LEU HD22 H 4.924 1.980 7.991 1.00 . A A . 66 LEU HD22 1 1
17 46776 1 1 66 LEU HD23 H 5.650 3.504 8.498 1.00 . A A . 66 LEU HD23 1 1
17 46777 1 1 66 LEU HG H 5.978 1.813 10.213 1.00 . A A . 66 LEU HG 1 1
17 46778 1 1 66 LEU N N 7.253 3.586 11.645 1.00 . A A . 66 LEU N 1 1
17 46779 1 1 66 LEU O O 5.266 6.565 11.716 1.00 . A A . 66 LEU O 1 1
17 46780 1 1 67 ARG C C 6.534 7.614 14.378 1.00 . A A . 67 ARG C 1 1
17 46781 1 1 67 ARG CA C 5.695 6.319 14.464 1.00 . A A . 67 ARG CA 1 1
17 46782 1 1 67 ARG CB C 5.838 5.661 15.845 1.00 . A A . 67 ARG CB 1 1
17 46783 1 1 67 ARG CD C 5.147 5.642 18.272 1.00 . A A . 67 ARG CD 1 1
17 46784 1 1 67 ARG CG C 5.217 6.460 16.987 1.00 . A A . 67 ARG CG 1 1
17 46785 1 1 67 ARG CZ C 4.389 3.401 18.919 1.00 . A A . 67 ARG CZ 1 1
17 46786 1 1 67 ARG H H 6.530 4.525 13.693 1.00 . A A . 67 ARG H 1 1
17 46787 1 1 67 ARG HA H 4.657 6.580 14.315 1.00 . A A . 67 ARG HA 1 1
17 46788 1 1 67 ARG HB2 H 5.361 4.689 15.814 1.00 . A A . 67 ARG HB2 1 1
17 46789 1 1 67 ARG HB3 H 6.890 5.523 16.058 1.00 . A A . 67 ARG HB3 1 1
17 46790 1 1 67 ARG HD2 H 6.150 5.372 18.568 1.00 . A A . 67 ARG HD2 1 1
17 46791 1 1 67 ARG HD3 H 4.696 6.248 19.046 1.00 . A A . 67 ARG HD3 1 1
17 46792 1 1 67 ARG HE H 3.764 4.371 17.326 1.00 . A A . 67 ARG HE 1 1
17 46793 1 1 67 ARG HG2 H 5.816 7.342 17.166 1.00 . A A . 67 ARG HG2 1 1
17 46794 1 1 67 ARG HG3 H 4.217 6.755 16.705 1.00 . A A . 67 ARG HG3 1 1
17 46795 1 1 67 ARG HH11 H 5.656 4.259 20.191 1.00 . A A . 67 ARG HH11 1 1
17 46796 1 1 67 ARG HH12 H 5.139 2.663 20.604 1.00 . A A . 67 ARG HH12 1 1
17 46797 1 1 67 ARG HH21 H 3.075 2.319 17.881 1.00 . A A . 67 ARG HH21 1 1
17 46798 1 1 67 ARG HH22 H 3.712 1.563 19.301 1.00 . A A . 67 ARG HH22 1 1
17 46799 1 1 67 ARG N N 6.055 5.342 13.428 1.00 . A A . 67 ARG N 1 1
17 46800 1 1 67 ARG NE N 4.352 4.420 18.102 1.00 . A A . 67 ARG NE 1 1
17 46801 1 1 67 ARG NH1 N 5.118 3.444 19.985 1.00 . A A . 67 ARG NH1 1 1
17 46802 1 1 67 ARG NH2 N 3.667 2.350 18.683 1.00 . A A . 67 ARG NH2 1 1
17 46803 1 1 67 ARG O O 6.262 8.589 15.081 1.00 . A A . 67 ARG O 1 1
17 46804 1 1 68 LYS C C 7.708 9.948 12.607 1.00 . A A . 68 LYS C 1 1
17 46805 1 1 68 LYS CA C 8.419 8.802 13.352 1.00 . A A . 68 LYS CA 1 1
17 46806 1 1 68 LYS CB C 9.697 8.417 12.590 1.00 . A A . 68 LYS CB 1 1
17 46807 1 1 68 LYS CD C 10.734 7.356 14.640 1.00 . A A . 68 LYS CD 1 1
17 46808 1 1 68 LYS CE C 11.468 6.139 15.188 1.00 . A A . 68 LYS CE 1 1
17 46809 1 1 68 LYS CG C 10.425 7.199 13.154 1.00 . A A . 68 LYS CG 1 1
17 46810 1 1 68 LYS H H 7.728 6.821 12.986 1.00 . A A . 68 LYS H 1 1
17 46811 1 1 68 LYS HA H 8.694 9.151 14.338 1.00 . A A . 68 LYS HA 1 1
17 46812 1 1 68 LYS HB2 H 9.440 8.206 11.561 1.00 . A A . 68 LYS HB2 1 1
17 46813 1 1 68 LYS HB3 H 10.380 9.257 12.613 1.00 . A A . 68 LYS HB3 1 1
17 46814 1 1 68 LYS HD2 H 11.354 8.230 14.778 1.00 . A A . 68 LYS HD2 1 1
17 46815 1 1 68 LYS HD3 H 9.806 7.483 15.181 1.00 . A A . 68 LYS HD3 1 1
17 46816 1 1 68 LYS HE2 H 10.919 5.250 14.919 1.00 . A A . 68 LYS HE2 1 1
17 46817 1 1 68 LYS HE3 H 12.453 6.098 14.744 1.00 . A A . 68 LYS HE3 1 1
17 46818 1 1 68 LYS HG2 H 9.801 6.325 13.018 1.00 . A A . 68 LYS HG2 1 1
17 46819 1 1 68 LYS HG3 H 11.352 7.066 12.613 1.00 . A A . 68 LYS HG3 1 1
17 46820 1 1 68 LYS HZ1 H 10.690 6.390 17.109 1.00 . A A . 68 LYS HZ1 1 1
17 46821 1 1 68 LYS HZ2 H 12.289 6.917 16.949 1.00 . A A . 68 LYS HZ2 1 1
17 46822 1 1 68 LYS HZ3 H 11.944 5.260 17.016 1.00 . A A . 68 LYS HZ3 1 1
17 46823 1 1 68 LYS N N 7.550 7.623 13.518 1.00 . A A . 68 LYS N 1 1
17 46824 1 1 68 LYS NZ N 11.609 6.182 16.667 1.00 . A A . 68 LYS NZ 1 1
17 46825 1 1 68 LYS O O 8.127 11.106 12.682 1.00 . A A . 68 LYS O 1 1
17 46826 1 1 69 VAL C C 5.064 11.556 11.838 1.00 . A A . 69 VAL C 1 1
17 46827 1 1 69 VAL CA C 5.940 10.577 11.036 1.00 . A A . 69 VAL CA 1 1
17 46828 1 1 69 VAL CB C 5.069 9.844 9.989 1.00 . A A . 69 VAL CB 1 1
17 46829 1 1 69 VAL CG1 C 4.356 10.843 9.088 1.00 . A A . 69 VAL CG1 1 1
17 46830 1 1 69 VAL CG2 C 5.918 8.875 9.167 1.00 . A A . 69 VAL CG2 1 1
17 46831 1 1 69 VAL H H 6.280 8.709 11.969 1.00 . A A . 69 VAL H 1 1
17 46832 1 1 69 VAL HA H 6.693 11.143 10.506 1.00 . A A . 69 VAL HA 1 1
17 46833 1 1 69 VAL HB H 4.319 9.268 10.516 1.00 . A A . 69 VAL HB 1 1
17 46834 1 1 69 VAL HG11 H 5.085 11.454 8.575 1.00 . A A . 69 VAL HG11 1 1
17 46835 1 1 69 VAL HG12 H 3.715 11.475 9.685 1.00 . A A . 69 VAL HG12 1 1
17 46836 1 1 69 VAL HG13 H 3.759 10.311 8.360 1.00 . A A . 69 VAL HG13 1 1
17 46837 1 1 69 VAL HG21 H 5.286 8.341 8.470 1.00 . A A . 69 VAL HG21 1 1
17 46838 1 1 69 VAL HG22 H 6.399 8.169 9.826 1.00 . A A . 69 VAL HG22 1 1
17 46839 1 1 69 VAL HG23 H 6.670 9.425 8.619 1.00 . A A . 69 VAL HG23 1 1
17 46840 1 1 69 VAL N N 6.630 9.618 11.899 1.00 . A A . 69 VAL N 1 1
17 46841 1 1 69 VAL O O 4.141 11.150 12.542 1.00 . A A . 69 VAL O 1 1
17 46842 1 1 70 GLN C C 3.116 13.857 12.233 1.00 . A A . 70 GLN C 1 1
17 46843 1 1 70 GLN CA C 4.643 13.915 12.426 1.00 . A A . 70 GLN CA 1 1
17 46844 1 1 70 GLN CB C 5.147 15.294 11.969 1.00 . A A . 70 GLN CB 1 1
17 46845 1 1 70 GLN CD C 4.989 17.053 10.136 1.00 . A A . 70 GLN CD 1 1
17 46846 1 1 70 GLN CG C 4.928 15.572 10.480 1.00 . A A . 70 GLN CG 1 1
17 46847 1 1 70 GLN H H 6.078 13.104 11.081 1.00 . A A . 70 GLN H 1 1
17 46848 1 1 70 GLN HA H 4.865 13.796 13.477 1.00 . A A . 70 GLN HA 1 1
17 46849 1 1 70 GLN HB2 H 4.636 16.059 12.537 1.00 . A A . 70 GLN HB2 1 1
17 46850 1 1 70 GLN HB3 H 6.206 15.356 12.172 1.00 . A A . 70 GLN HB3 1 1
17 46851 1 1 70 GLN HE21 H 6.950 16.955 9.868 1.00 . A A . 70 GLN HE21 1 1
17 46852 1 1 70 GLN HE22 H 6.227 18.503 9.618 1.00 . A A . 70 GLN HE22 1 1
17 46853 1 1 70 GLN HG2 H 5.689 15.054 9.915 1.00 . A A . 70 GLN HG2 1 1
17 46854 1 1 70 GLN HG3 H 3.956 15.193 10.197 1.00 . A A . 70 GLN HG3 1 1
17 46855 1 1 70 GLN N N 5.353 12.852 11.694 1.00 . A A . 70 GLN N 1 1
17 46856 1 1 70 GLN NE2 N 6.174 17.554 9.846 1.00 . A A . 70 GLN NE2 1 1
17 46857 1 1 70 GLN O O 2.350 14.190 13.143 1.00 . A A . 70 GLN O 1 1
17 46858 1 1 70 GLN OE1 O 3.973 17.744 10.136 1.00 . A A . 70 GLN OE1 1 1
17 46859 1 1 71 GLY C C 0.492 12.291 11.362 1.00 . A A . 71 GLY C 1 1
17 46860 1 1 71 GLY CA C 1.258 13.445 10.724 1.00 . A A . 71 GLY CA 1 1
17 46861 1 1 71 GLY H H 3.332 13.163 10.374 1.00 . A A . 71 GLY H 1 1
17 46862 1 1 71 GLY HA2 H 0.820 14.375 11.057 1.00 . A A . 71 GLY HA2 1 1
17 46863 1 1 71 GLY HA3 H 1.148 13.380 9.652 1.00 . A A . 71 GLY HA3 1 1
17 46864 1 1 71 GLY N N 2.681 13.455 11.043 1.00 . A A . 71 GLY N 1 1
17 46865 1 1 71 GLY O O -0.726 12.369 11.534 1.00 . A A . 71 GLY O 1 1
17 46866 1 1 72 VAL C C 0.462 10.160 13.835 1.00 . A A . 72 VAL C 1 1
17 46867 1 1 72 VAL CA C 0.551 10.043 12.310 1.00 . A A . 72 VAL CA 1 1
17 46868 1 1 72 VAL CB C 1.296 8.736 11.945 1.00 . A A . 72 VAL CB 1 1
17 46869 1 1 72 VAL CG1 C 0.577 7.521 12.536 1.00 . A A . 72 VAL CG1 1 1
17 46870 1 1 72 VAL CG2 C 1.442 8.603 10.430 1.00 . A A . 72 VAL CG2 1 1
17 46871 1 1 72 VAL H H 2.172 11.227 11.608 1.00 . A A . 72 VAL H 1 1
17 46872 1 1 72 VAL HA H -0.452 9.980 11.907 1.00 . A A . 72 VAL HA 1 1
17 46873 1 1 72 VAL HB H 2.289 8.780 12.377 1.00 . A A . 72 VAL HB 1 1
17 46874 1 1 72 VAL HG11 H 1.131 6.623 12.302 1.00 . A A . 72 VAL HG11 1 1
17 46875 1 1 72 VAL HG12 H -0.417 7.448 12.118 1.00 . A A . 72 VAL HG12 1 1
17 46876 1 1 72 VAL HG13 H 0.505 7.627 13.610 1.00 . A A . 72 VAL HG13 1 1
17 46877 1 1 72 VAL HG21 H 1.994 7.704 10.198 1.00 . A A . 72 VAL HG21 1 1
17 46878 1 1 72 VAL HG22 H 1.973 9.460 10.040 1.00 . A A . 72 VAL HG22 1 1
17 46879 1 1 72 VAL HG23 H 0.463 8.550 9.973 1.00 . A A . 72 VAL HG23 1 1
17 46880 1 1 72 VAL N N 1.196 11.220 11.720 1.00 . A A . 72 VAL N 1 1
17 46881 1 1 72 VAL O O 1.437 10.507 14.501 1.00 . A A . 72 VAL O 1 1
17 46882 1 1 73 PHE C C -1.281 8.559 16.435 1.00 . A A . 73 PHE C 1 1
17 46883 1 1 73 PHE CA C -0.921 9.927 15.838 1.00 . A A . 73 PHE CA 1 1
17 46884 1 1 73 PHE CB C -1.978 10.990 16.197 1.00 . A A . 73 PHE CB 1 1
17 46885 1 1 73 PHE CD1 C -4.213 10.457 15.144 1.00 . A A . 73 PHE CD1 1 1
17 46886 1 1 73 PHE CD2 C -2.882 12.192 14.180 1.00 . A A . 73 PHE CD2 1 1
17 46887 1 1 73 PHE CE1 C -5.189 10.680 14.190 1.00 . A A . 73 PHE CE1 1 1
17 46888 1 1 73 PHE CE2 C -3.855 12.415 13.227 1.00 . A A . 73 PHE CE2 1 1
17 46889 1 1 73 PHE CG C -3.047 11.210 15.152 1.00 . A A . 73 PHE CG 1 1
17 46890 1 1 73 PHE CZ C -5.009 11.660 13.230 1.00 . A A . 73 PHE CZ 1 1
17 46891 1 1 73 PHE H H -1.461 9.604 13.805 1.00 . A A . 73 PHE H 1 1
17 46892 1 1 73 PHE HA H 0.019 10.232 16.278 1.00 . A A . 73 PHE HA 1 1
17 46893 1 1 73 PHE HB2 H -2.473 10.703 17.115 1.00 . A A . 73 PHE HB2 1 1
17 46894 1 1 73 PHE HB3 H -1.479 11.930 16.355 1.00 . A A . 73 PHE HB3 1 1
17 46895 1 1 73 PHE HD1 H -4.356 9.692 15.892 1.00 . A A . 73 PHE HD1 1 1
17 46896 1 1 73 PHE HD2 H -1.979 12.786 14.173 1.00 . A A . 73 PHE HD2 1 1
17 46897 1 1 73 PHE HE1 H -6.094 10.088 14.195 1.00 . A A . 73 PHE HE1 1 1
17 46898 1 1 73 PHE HE2 H -3.713 13.180 12.477 1.00 . A A . 73 PHE HE2 1 1
17 46899 1 1 73 PHE HZ H -5.771 11.838 12.484 1.00 . A A . 73 PHE HZ 1 1
17 46900 1 1 73 PHE N N -0.714 9.866 14.386 1.00 . A A . 73 PHE N 1 1
17 46901 1 1 73 PHE O O -1.330 8.402 17.657 1.00 . A A . 73 PHE O 1 1
17 46902 1 1 74 THR C C -0.988 5.165 15.245 1.00 . A A . 74 THR C 1 1
17 46903 1 1 74 THR CA C -1.789 6.196 16.051 1.00 . A A . 74 THR CA 1 1
17 46904 1 1 74 THR CB C -3.290 5.813 15.973 1.00 . A A . 74 THR CB 1 1
17 46905 1 1 74 THR CG2 C -4.185 6.960 16.435 1.00 . A A . 74 THR CG2 1 1
17 46906 1 1 74 THR H H -1.552 7.753 14.620 1.00 . A A . 74 THR H 1 1
17 46907 1 1 74 THR HA H -1.481 6.137 17.088 1.00 . A A . 74 THR HA 1 1
17 46908 1 1 74 THR HB H -3.460 4.964 16.618 1.00 . A A . 74 THR HB 1 1
17 46909 1 1 74 THR HG1 H -4.482 4.969 14.647 1.00 . A A . 74 THR HG1 1 1
17 46910 1 1 74 THR HG21 H -3.960 7.205 17.463 1.00 . A A . 74 THR HG21 1 1
17 46911 1 1 74 THR HG22 H -5.222 6.666 16.354 1.00 . A A . 74 THR HG22 1 1
17 46912 1 1 74 THR HG23 H -4.007 7.826 15.813 1.00 . A A . 74 THR HG23 1 1
17 46913 1 1 74 THR N N -1.531 7.566 15.581 1.00 . A A . 74 THR N 1 1
17 46914 1 1 74 THR O O -1.134 5.055 14.026 1.00 . A A . 74 THR O 1 1
17 46915 1 1 74 THR OG1 O -3.648 5.451 14.634 1.00 . A A . 74 THR OG1 1 1
17 46916 1 1 75 VAL C C 0.547 2.096 16.309 1.00 . A A . 75 VAL C 1 1
17 46917 1 1 75 VAL CA C 0.578 3.283 15.335 1.00 . A A . 75 VAL CA 1 1
17 46918 1 1 75 VAL CB C 2.057 3.611 14.990 1.00 . A A . 75 VAL CB 1 1
17 46919 1 1 75 VAL CG1 C 2.711 2.447 14.251 1.00 . A A . 75 VAL CG1 1 1
17 46920 1 1 75 VAL CG2 C 2.166 4.899 14.175 1.00 . A A . 75 VAL CG2 1 1
17 46921 1 1 75 VAL H H 0.071 4.665 16.866 1.00 . A A . 75 VAL H 1 1
17 46922 1 1 75 VAL HA H 0.062 3.008 14.423 1.00 . A A . 75 VAL HA 1 1
17 46923 1 1 75 VAL HB H 2.594 3.757 15.919 1.00 . A A . 75 VAL HB 1 1
17 46924 1 1 75 VAL HG11 H 2.673 1.560 14.866 1.00 . A A . 75 VAL HG11 1 1
17 46925 1 1 75 VAL HG12 H 3.743 2.689 14.035 1.00 . A A . 75 VAL HG12 1 1
17 46926 1 1 75 VAL HG13 H 2.184 2.265 13.325 1.00 . A A . 75 VAL HG13 1 1
17 46927 1 1 75 VAL HG21 H 1.624 4.788 13.246 1.00 . A A . 75 VAL HG21 1 1
17 46928 1 1 75 VAL HG22 H 3.205 5.105 13.962 1.00 . A A . 75 VAL HG22 1 1
17 46929 1 1 75 VAL HG23 H 1.746 5.721 14.739 1.00 . A A . 75 VAL HG23 1 1
17 46930 1 1 75 VAL N N -0.114 4.430 15.932 1.00 . A A . 75 VAL N 1 1
17 46931 1 1 75 VAL O O 1.323 2.051 17.271 1.00 . A A . 75 VAL O 1 1
17 46932 1 1 76 GLU C C -0.686 -1.323 16.243 1.00 . A A . 76 GLU C 1 1
17 46933 1 1 76 GLU CA C -0.563 0.017 16.978 1.00 . A A . 76 GLU CA 1 1
17 46934 1 1 76 GLU CB C -1.841 0.267 17.802 1.00 . A A . 76 GLU CB 1 1
17 46935 1 1 76 GLU CD C -3.083 1.758 19.442 1.00 . A A . 76 GLU CD 1 1
17 46936 1 1 76 GLU CG C -1.816 1.554 18.622 1.00 . A A . 76 GLU CG 1 1
17 46937 1 1 76 GLU H H -0.844 1.170 15.210 1.00 . A A . 76 GLU H 1 1
17 46938 1 1 76 GLU HA H 0.283 -0.038 17.651 1.00 . A A . 76 GLU HA 1 1
17 46939 1 1 76 GLU HB2 H -2.685 0.314 17.128 1.00 . A A . 76 GLU HB2 1 1
17 46940 1 1 76 GLU HB3 H -1.984 -0.563 18.481 1.00 . A A . 76 GLU HB3 1 1
17 46941 1 1 76 GLU HG2 H -0.969 1.524 19.294 1.00 . A A . 76 GLU HG2 1 1
17 46942 1 1 76 GLU HG3 H -1.702 2.392 17.947 1.00 . A A . 76 GLU HG3 1 1
17 46943 1 1 76 GLU N N -0.334 1.133 16.048 1.00 . A A . 76 GLU N 1 1
17 46944 1 1 76 GLU O O -0.712 -1.377 15.014 1.00 . A A . 76 GLU O 1 1
17 46945 1 1 76 GLU OE1 O -4.064 2.317 18.907 1.00 . A A . 76 GLU OE1 1 1
17 46946 1 1 76 GLU OE2 O -3.102 1.367 20.628 1.00 . A A . 76 GLU OE2 1 1
17 46947 1 1 77 ARG C C -2.397 -4.110 16.254 1.00 . A A . 77 ARG C 1 1
17 46948 1 1 77 ARG CA C -0.916 -3.752 16.471 1.00 . A A . 77 ARG CA 1 1
17 46949 1 1 77 ARG CB C -0.274 -4.760 17.432 1.00 . A A . 77 ARG CB 1 1
17 46950 1 1 77 ARG CD C 0.252 -7.157 18.001 1.00 . A A . 77 ARG CD 1 1
17 46951 1 1 77 ARG CG C -0.347 -6.211 16.969 1.00 . A A . 77 ARG CG 1 1
17 46952 1 1 77 ARG CZ C 0.090 -7.141 20.446 1.00 . A A . 77 ARG CZ 1 1
17 46953 1 1 77 ARG H H -0.712 -2.289 17.987 1.00 . A A . 77 ARG H 1 1
17 46954 1 1 77 ARG HA H -0.400 -3.794 15.522 1.00 . A A . 77 ARG HA 1 1
17 46955 1 1 77 ARG HB2 H 0.767 -4.499 17.560 1.00 . A A . 77 ARG HB2 1 1
17 46956 1 1 77 ARG HB3 H -0.770 -4.685 18.392 1.00 . A A . 77 ARG HB3 1 1
17 46957 1 1 77 ARG HD2 H 0.214 -8.166 17.614 1.00 . A A . 77 ARG HD2 1 1
17 46958 1 1 77 ARG HD3 H 1.282 -6.878 18.170 1.00 . A A . 77 ARG HD3 1 1
17 46959 1 1 77 ARG HE H -1.453 -7.049 19.229 1.00 . A A . 77 ARG HE 1 1
17 46960 1 1 77 ARG HG2 H -1.382 -6.477 16.811 1.00 . A A . 77 ARG HG2 1 1
17 46961 1 1 77 ARG HG3 H 0.198 -6.311 16.041 1.00 . A A . 77 ARG HG3 1 1
17 46962 1 1 77 ARG HH11 H 1.956 -7.225 19.756 1.00 . A A . 77 ARG HH11 1 1
17 46963 1 1 77 ARG HH12 H 1.787 -7.232 21.477 1.00 . A A . 77 ARG HH12 1 1
17 46964 1 1 77 ARG HH21 H -1.635 -7.044 21.430 1.00 . A A . 77 ARG HH21 1 1
17 46965 1 1 77 ARG HH22 H -0.209 -7.134 22.406 1.00 . A A . 77 ARG HH22 1 1
17 46966 1 1 77 ARG N N -0.764 -2.401 17.014 1.00 . A A . 77 ARG N 1 1
17 46967 1 1 77 ARG NE N -0.473 -7.108 19.269 1.00 . A A . 77 ARG NE 1 1
17 46968 1 1 77 ARG NH1 N 1.378 -7.204 20.567 1.00 . A A . 77 ARG NH1 1 1
17 46969 1 1 77 ARG NH2 N -0.641 -7.102 21.510 1.00 . A A . 77 ARG NH2 1 1
17 46970 1 1 77 ARG O O -3.277 -3.656 16.985 1.00 . A A . 77 ARG O 1 1
17 46971 1 1 78 LEU C C -4.166 -6.854 15.592 1.00 . A A . 78 LEU C 1 1
17 46972 1 1 78 LEU CA C -4.009 -5.449 14.989 1.00 . A A . 78 LEU CA 1 1
17 46973 1 1 78 LEU CB C -4.299 -5.481 13.480 1.00 . A A . 78 LEU CB 1 1
17 46974 1 1 78 LEU CD1 C -4.578 -4.247 11.296 1.00 . A A . 78 LEU CD1 1 1
17 46975 1 1 78 LEU CD2 C -5.590 -3.316 13.398 1.00 . A A . 78 LEU CD2 1 1
17 46976 1 1 78 LEU CG C -4.420 -4.103 12.807 1.00 . A A . 78 LEU CG 1 1
17 46977 1 1 78 LEU H H -1.933 -5.185 14.639 1.00 . A A . 78 LEU H 1 1
17 46978 1 1 78 LEU HA H -4.718 -4.786 15.467 1.00 . A A . 78 LEU HA 1 1
17 46979 1 1 78 LEU HB2 H -3.500 -6.027 12.994 1.00 . A A . 78 LEU HB2 1 1
17 46980 1 1 78 LEU HB3 H -5.224 -6.016 13.321 1.00 . A A . 78 LEU HB3 1 1
17 46981 1 1 78 LEU HD11 H -5.473 -4.811 11.075 1.00 . A A . 78 LEU HD11 1 1
17 46982 1 1 78 LEU HD12 H -3.719 -4.765 10.891 1.00 . A A . 78 LEU HD12 1 1
17 46983 1 1 78 LEU HD13 H -4.648 -3.268 10.847 1.00 . A A . 78 LEU HD13 1 1
17 46984 1 1 78 LEU HD21 H -6.506 -3.875 13.271 1.00 . A A . 78 LEU HD21 1 1
17 46985 1 1 78 LEU HD22 H -5.679 -2.365 12.892 1.00 . A A . 78 LEU HD22 1 1
17 46986 1 1 78 LEU HD23 H -5.416 -3.144 14.450 1.00 . A A . 78 LEU HD23 1 1
17 46987 1 1 78 LEU HG H -3.515 -3.541 12.992 1.00 . A A . 78 LEU HG 1 1
17 46988 1 1 78 LEU N N -2.663 -4.926 15.238 1.00 . A A . 78 LEU N 1 1
17 46989 1 1 78 LEU O O -3.634 -7.830 15.065 1.00 . A A . 78 LEU O 1 1
17 46990 1 1 79 SER C C -6.218 -9.036 16.735 1.00 . A A . 79 SER C 1 1
17 46991 1 1 79 SER CA C -5.101 -8.223 17.400 1.00 . A A . 79 SER CA 1 1
17 46992 1 1 79 SER CB C -5.443 -7.984 18.878 1.00 . A A . 79 SER CB 1 1
17 46993 1 1 79 SER H H -5.269 -6.126 17.090 1.00 . A A . 79 SER H 1 1
17 46994 1 1 79 SER HA H -4.181 -8.788 17.344 1.00 . A A . 79 SER HA 1 1
17 46995 1 1 79 SER HB2 H -5.672 -8.929 19.351 1.00 . A A . 79 SER HB2 1 1
17 46996 1 1 79 SER HB3 H -4.597 -7.532 19.374 1.00 . A A . 79 SER HB3 1 1
17 46997 1 1 79 SER HG H -7.219 -7.541 19.596 1.00 . A A . 79 SER HG 1 1
17 46998 1 1 79 SER N N -4.881 -6.941 16.712 1.00 . A A . 79 SER N 1 1
17 46999 1 1 79 SER O O -5.998 -10.159 16.280 1.00 . A A . 79 SER O 1 1
17 47000 1 1 79 SER OG O -6.566 -7.122 19.019 1.00 . A A . 79 SER OG 1 1
17 47001 1 1 80 ASN C C -8.478 -9.075 14.536 1.00 . A A . 80 ASN C 1 1
17 47002 1 1 80 ASN CA C -8.567 -9.143 16.069 1.00 . A A . 80 ASN CA 1 1
17 47003 1 1 80 ASN CB C -9.883 -8.522 16.559 1.00 . A A . 80 ASN CB 1 1
17 47004 1 1 80 ASN CG C -11.109 -9.248 16.026 1.00 . A A . 80 ASN CG 1 1
17 47005 1 1 80 ASN H H -7.547 -7.583 17.089 1.00 . A A . 80 ASN H 1 1
17 47006 1 1 80 ASN HA H -8.536 -10.182 16.370 1.00 . A A . 80 ASN HA 1 1
17 47007 1 1 80 ASN HB2 H -9.910 -8.557 17.639 1.00 . A A . 80 ASN HB2 1 1
17 47008 1 1 80 ASN HB3 H -9.929 -7.490 16.241 1.00 . A A . 80 ASN HB3 1 1
17 47009 1 1 80 ASN HD21 H -11.110 -10.471 17.582 1.00 . A A . 80 ASN HD21 1 1
17 47010 1 1 80 ASN HD22 H -12.363 -10.723 16.422 1.00 . A A . 80 ASN HD22 1 1
17 47011 1 1 80 ASN N N -7.424 -8.468 16.691 1.00 . A A . 80 ASN N 1 1
17 47012 1 1 80 ASN ND2 N -11.572 -10.246 16.747 1.00 . A A . 80 ASN ND2 1 1
17 47013 1 1 80 ASN O O -8.739 -8.036 13.925 1.00 . A A . 80 ASN O 1 1
17 47014 1 1 80 ASN OD1 O -11.642 -8.909 14.972 1.00 . A A . 80 ASN OD1 1 1
17 47015 1 1 81 LEU C C -9.136 -10.916 11.782 1.00 . A A . 81 LEU C 1 1
17 47016 1 1 81 LEU CA C -7.928 -10.261 12.470 1.00 . A A . 81 LEU CA 1 1
17 47017 1 1 81 LEU CB C -6.645 -11.032 12.126 1.00 . A A . 81 LEU CB 1 1
17 47018 1 1 81 LEU CD1 C -4.125 -11.194 12.163 1.00 . A A . 81 LEU CD1 1 1
17 47019 1 1 81 LEU CD2 C -5.237 -8.939 12.255 1.00 . A A . 81 LEU CD2 1 1
17 47020 1 1 81 LEU CG C -5.341 -10.410 12.659 1.00 . A A . 81 LEU CG 1 1
17 47021 1 1 81 LEU H H -7.930 -10.993 14.463 1.00 . A A . 81 LEU H 1 1
17 47022 1 1 81 LEU HA H -7.831 -9.249 12.100 1.00 . A A . 81 LEU HA 1 1
17 47023 1 1 81 LEU HB2 H -6.734 -12.032 12.528 1.00 . A A . 81 LEU HB2 1 1
17 47024 1 1 81 LEU HB3 H -6.570 -11.102 11.051 1.00 . A A . 81 LEU HB3 1 1
17 47025 1 1 81 LEU HD11 H -4.083 -11.154 11.080 1.00 . A A . 81 LEU HD11 1 1
17 47026 1 1 81 LEU HD12 H -4.202 -12.223 12.481 1.00 . A A . 81 LEU HD12 1 1
17 47027 1 1 81 LEU HD13 H -3.223 -10.759 12.570 1.00 . A A . 81 LEU HD13 1 1
17 47028 1 1 81 LEU HD21 H -4.310 -8.526 12.628 1.00 . A A . 81 LEU HD21 1 1
17 47029 1 1 81 LEU HD22 H -6.067 -8.388 12.674 1.00 . A A . 81 LEU HD22 1 1
17 47030 1 1 81 LEU HD23 H -5.259 -8.856 11.178 1.00 . A A . 81 LEU HD23 1 1
17 47031 1 1 81 LEU HG H -5.349 -10.459 13.742 1.00 . A A . 81 LEU HG 1 1
17 47032 1 1 81 LEU N N -8.101 -10.191 13.922 1.00 . A A . 81 LEU N 1 1
17 47033 1 1 81 LEU O O -9.592 -11.985 12.182 1.00 . A A . 81 LEU O 1 1
17 47034 1 1 82 GLU C C -10.351 -11.651 8.782 1.00 . A A . 82 GLU C 1 1
17 47035 1 1 82 GLU CA C -10.789 -10.783 9.973 1.00 . A A . 82 GLU CA 1 1
17 47036 1 1 82 GLU CB C -11.639 -9.598 9.486 1.00 . A A . 82 GLU CB 1 1
17 47037 1 1 82 GLU CD C -11.770 -7.479 8.098 1.00 . A A . 82 GLU CD 1 1
17 47038 1 1 82 GLU CG C -10.912 -8.660 8.526 1.00 . A A . 82 GLU CG 1 1
17 47039 1 1 82 GLU H H -9.187 -9.465 10.411 1.00 . A A . 82 GLU H 1 1
17 47040 1 1 82 GLU HA H -11.382 -11.390 10.643 1.00 . A A . 82 GLU HA 1 1
17 47041 1 1 82 GLU HB2 H -12.516 -9.982 8.983 1.00 . A A . 82 GLU HB2 1 1
17 47042 1 1 82 GLU HB3 H -11.955 -9.023 10.345 1.00 . A A . 82 GLU HB3 1 1
17 47043 1 1 82 GLU HG2 H -10.022 -8.287 9.013 1.00 . A A . 82 GLU HG2 1 1
17 47044 1 1 82 GLU HG3 H -10.627 -9.218 7.645 1.00 . A A . 82 GLU HG3 1 1
17 47045 1 1 82 GLU N N -9.623 -10.285 10.715 1.00 . A A . 82 GLU N 1 1
17 47046 1 1 82 GLU O O -11.065 -11.788 7.788 1.00 . A A . 82 GLU O 1 1
17 47047 1 1 82 GLU OE1 O -12.757 -7.689 7.360 1.00 . A A . 82 GLU OE1 1 1
17 47048 1 1 82 GLU OE2 O -11.470 -6.337 8.505 1.00 . A A . 82 GLU OE2 1 1
17 47049 1 1 83 HIS C C -9.183 -14.453 7.721 1.00 . A A . 83 HIS C 1 1
17 47050 1 1 83 HIS CA C -8.588 -13.037 7.815 1.00 . A A . 83 HIS CA 1 1
17 47051 1 1 83 HIS CB C -7.064 -13.092 7.974 1.00 . A A . 83 HIS CB 1 1
17 47052 1 1 83 HIS CD2 C -6.428 -10.635 8.548 1.00 . A A . 83 HIS CD2 1 1
17 47053 1 1 83 HIS CE1 C -5.105 -10.246 6.847 1.00 . A A . 83 HIS CE1 1 1
17 47054 1 1 83 HIS CG C -6.394 -11.761 7.794 1.00 . A A . 83 HIS CG 1 1
17 47055 1 1 83 HIS H H -8.720 -12.233 9.774 1.00 . A A . 83 HIS H 1 1
17 47056 1 1 83 HIS HA H -8.815 -12.516 6.893 1.00 . A A . 83 HIS HA 1 1
17 47057 1 1 83 HIS HB2 H -6.823 -13.454 8.963 1.00 . A A . 83 HIS HB2 1 1
17 47058 1 1 83 HIS HB3 H -6.659 -13.768 7.243 1.00 . A A . 83 HIS HB3 1 1
17 47059 1 1 83 HIS HD1 H -5.326 -12.093 6.005 1.00 . A A . 83 HIS HD1 1 1
17 47060 1 1 83 HIS HD2 H -6.995 -10.488 9.454 1.00 . A A . 83 HIS HD2 1 1
17 47061 1 1 83 HIS HE1 H -4.422 -9.759 6.166 1.00 . A A . 83 HIS HE1 1 1
17 47062 1 1 83 HIS HE2 H -5.339 -8.853 8.324 1.00 . A A . 83 HIS HE2 1 1
17 47063 1 1 83 HIS N N -9.180 -12.268 8.910 1.00 . A A . 83 HIS N 1 1
17 47064 1 1 83 HIS ND1 N -5.554 -11.479 6.735 1.00 . A A . 83 HIS ND1 1 1
17 47065 1 1 83 HIS NE2 N -5.619 -9.711 7.934 1.00 . A A . 83 HIS NE2 1 1
17 47066 1 1 83 HIS O O -8.522 -15.444 8.023 1.00 . A A . 83 HIS O 1 1
17 47067 1 1 84 HIS C C -10.465 -16.637 6.003 1.00 . A A . 84 HIS C 1 1
17 47068 1 1 84 HIS CA C -11.152 -15.786 7.094 1.00 . A A . 84 HIS CA 1 1
17 47069 1 1 84 HIS CB C -12.613 -15.492 6.718 1.00 . A A . 84 HIS CB 1 1
17 47070 1 1 84 HIS CD2 C -12.729 -14.378 4.365 1.00 . A A . 84 HIS CD2 1 1
17 47071 1 1 84 HIS CE1 C -13.067 -12.311 5.010 1.00 . A A . 84 HIS CE1 1 1
17 47072 1 1 84 HIS CG C -12.766 -14.377 5.721 1.00 . A A . 84 HIS CG 1 1
17 47073 1 1 84 HIS H H -10.933 -13.677 7.171 1.00 . A A . 84 HIS H 1 1
17 47074 1 1 84 HIS HA H -11.136 -16.338 8.023 1.00 . A A . 84 HIS HA 1 1
17 47075 1 1 84 HIS HB2 H -13.056 -16.382 6.293 1.00 . A A . 84 HIS HB2 1 1
17 47076 1 1 84 HIS HB3 H -13.159 -15.219 7.609 1.00 . A A . 84 HIS HB3 1 1
17 47077 1 1 84 HIS HD1 H -13.054 -12.727 7.010 1.00 . A A . 84 HIS HD1 1 1
17 47078 1 1 84 HIS HD2 H -12.577 -15.237 3.728 1.00 . A A . 84 HIS HD2 1 1
17 47079 1 1 84 HIS HE1 H -13.237 -11.244 4.995 1.00 . A A . 84 HIS HE1 1 1
17 47080 1 1 84 HIS HE2 H -13.091 -12.799 3.029 1.00 . A A . 84 HIS HE2 1 1
17 47081 1 1 84 HIS N N -10.448 -14.516 7.316 1.00 . A A . 84 HIS N 1 1
17 47082 1 1 84 HIS ND1 N -12.979 -13.062 6.089 1.00 . A A . 84 HIS ND1 1 1
17 47083 1 1 84 HIS NE2 N -12.919 -13.081 3.953 1.00 . A A . 84 HIS NE2 1 1
17 47084 1 1 84 HIS O O -10.131 -16.136 4.928 1.00 . A A . 84 HIS O 1 1
17 47085 1 1 85 HIS C C -10.439 -19.850 4.686 1.00 . A A . 85 HIS C 1 1
17 47086 1 1 85 HIS CA C -9.526 -18.819 5.377 1.00 . A A . 85 HIS CA 1 1
17 47087 1 1 85 HIS CB C -8.429 -19.559 6.155 1.00 . A A . 85 HIS CB 1 1
17 47088 1 1 85 HIS CD2 C -6.295 -18.084 6.186 1.00 . A A . 85 HIS CD2 1 1
17 47089 1 1 85 HIS CE1 C -6.341 -17.503 8.296 1.00 . A A . 85 HIS CE1 1 1
17 47090 1 1 85 HIS CG C -7.386 -18.659 6.743 1.00 . A A . 85 HIS CG 1 1
17 47091 1 1 85 HIS H H -10.641 -18.294 7.115 1.00 . A A . 85 HIS H 1 1
17 47092 1 1 85 HIS HA H -9.057 -18.208 4.617 1.00 . A A . 85 HIS HA 1 1
17 47093 1 1 85 HIS HB2 H -8.883 -20.111 6.965 1.00 . A A . 85 HIS HB2 1 1
17 47094 1 1 85 HIS HB3 H -7.931 -20.255 5.492 1.00 . A A . 85 HIS HB3 1 1
17 47095 1 1 85 HIS HD1 H -8.053 -18.522 8.737 1.00 . A A . 85 HIS HD1 1 1
17 47096 1 1 85 HIS HD2 H -5.979 -18.171 5.155 1.00 . A A . 85 HIS HD2 1 1
17 47097 1 1 85 HIS HE1 H -6.085 -17.056 9.246 1.00 . A A . 85 HIS HE1 1 1
17 47098 1 1 85 HIS HE2 H -4.740 -17.036 7.122 1.00 . A A . 85 HIS HE2 1 1
17 47099 1 1 85 HIS N N -10.269 -17.927 6.282 1.00 . A A . 85 HIS N 1 1
17 47100 1 1 85 HIS ND1 N -7.384 -18.273 8.064 1.00 . A A . 85 HIS ND1 1 1
17 47101 1 1 85 HIS NE2 N -5.661 -17.372 7.176 1.00 . A A . 85 HIS NE2 1 1
17 47102 1 1 85 HIS O O -11.112 -20.638 5.352 1.00 . A A . 85 HIS O 1 1
17 47103 1 1 86 HIS C C -10.767 -20.754 1.063 1.00 . A A . 86 HIS C 1 1
17 47104 1 1 86 HIS CA C -11.147 -20.859 2.555 1.00 . A A . 86 HIS CA 1 1
17 47105 1 1 86 HIS CB C -12.676 -20.769 2.734 1.00 . A A . 86 HIS CB 1 1
17 47106 1 1 86 HIS CD2 C -13.793 -19.140 1.041 1.00 . A A . 86 HIS CD2 1 1
17 47107 1 1 86 HIS CE1 C -14.055 -17.428 2.376 1.00 . A A . 86 HIS CE1 1 1
17 47108 1 1 86 HIS CG C -13.295 -19.489 2.253 1.00 . A A . 86 HIS CG 1 1
17 47109 1 1 86 HIS H H -9.986 -19.107 2.883 1.00 . A A . 86 HIS H 1 1
17 47110 1 1 86 HIS HA H -10.814 -21.823 2.921 1.00 . A A . 86 HIS HA 1 1
17 47111 1 1 86 HIS HB2 H -13.140 -21.580 2.191 1.00 . A A . 86 HIS HB2 1 1
17 47112 1 1 86 HIS HB3 H -12.910 -20.874 3.784 1.00 . A A . 86 HIS HB3 1 1
17 47113 1 1 86 HIS HD1 H -13.236 -18.334 4.012 1.00 . A A . 86 HIS HD1 1 1
17 47114 1 1 86 HIS HD2 H -13.818 -19.760 0.155 1.00 . A A . 86 HIS HD2 1 1
17 47115 1 1 86 HIS HE1 H -14.312 -16.451 2.755 1.00 . A A . 86 HIS HE1 1 1
17 47116 1 1 86 HIS HE2 H -14.860 -17.419 0.504 1.00 . A A . 86 HIS HE2 1 1
17 47117 1 1 86 HIS N N -10.455 -19.831 3.350 1.00 . A A . 86 HIS N 1 1
17 47118 1 1 86 HIS ND1 N -13.475 -18.391 3.063 1.00 . A A . 86 HIS ND1 1 1
17 47119 1 1 86 HIS NE2 N -14.259 -17.853 1.147 1.00 . A A . 86 HIS NE2 1 1
17 47120 1 1 86 HIS O O -10.925 -19.703 0.440 1.00 . A A . 86 HIS O 1 1
17 47121 1 1 87 HIS C C -10.836 -22.809 -1.698 1.00 . A A . 87 HIS C 1 1
17 47122 1 1 87 HIS CA C -9.873 -21.902 -0.914 1.00 . A A . 87 HIS CA 1 1
17 47123 1 1 87 HIS CB C -8.428 -22.408 -1.067 1.00 . A A . 87 HIS CB 1 1
17 47124 1 1 87 HIS CD2 C -7.844 -23.777 -3.201 1.00 . A A . 87 HIS CD2 1 1
17 47125 1 1 87 HIS CE1 C -7.389 -22.106 -4.540 1.00 . A A . 87 HIS CE1 1 1
17 47126 1 1 87 HIS CG C -8.008 -22.633 -2.493 1.00 . A A . 87 HIS CG 1 1
17 47127 1 1 87 HIS H H -10.089 -22.634 1.071 1.00 . A A . 87 HIS H 1 1
17 47128 1 1 87 HIS HA H -9.935 -20.899 -1.317 1.00 . A A . 87 HIS HA 1 1
17 47129 1 1 87 HIS HB2 H -7.752 -21.684 -0.632 1.00 . A A . 87 HIS HB2 1 1
17 47130 1 1 87 HIS HB3 H -8.325 -23.346 -0.538 1.00 . A A . 87 HIS HB3 1 1
17 47131 1 1 87 HIS HD1 H -7.746 -20.648 -3.157 1.00 . A A . 87 HIS HD1 1 1
17 47132 1 1 87 HIS HD2 H -7.988 -24.784 -2.837 1.00 . A A . 87 HIS HD2 1 1
17 47133 1 1 87 HIS HE1 H -7.113 -21.535 -5.414 1.00 . A A . 87 HIS HE1 1 1
17 47134 1 1 87 HIS HE2 H -7.375 -24.026 -5.231 1.00 . A A . 87 HIS HE2 1 1
17 47135 1 1 87 HIS N N -10.239 -21.844 0.508 1.00 . A A . 87 HIS N 1 1
17 47136 1 1 87 HIS ND1 N -7.714 -21.607 -3.365 1.00 . A A . 87 HIS ND1 1 1
17 47137 1 1 87 HIS NE2 N -7.458 -23.417 -4.468 1.00 . A A . 87 HIS NE2 1 1
17 47138 1 1 87 HIS O O -11.121 -23.935 -1.282 1.00 . A A . 87 HIS O 1 1
17 47139 1 1 88 HIS C C -11.490 -23.755 -4.862 1.00 . A A . 88 HIS C 1 1
17 47140 1 1 88 HIS CA C -12.244 -23.089 -3.688 1.00 . A A . 88 HIS CA 1 1
17 47141 1 1 88 HIS CB C -13.370 -22.185 -4.217 1.00 . A A . 88 HIS CB 1 1
17 47142 1 1 88 HIS CD2 C -15.362 -23.773 -4.734 1.00 . A A . 88 HIS CD2 1 1
17 47143 1 1 88 HIS CE1 C -15.420 -23.514 -6.907 1.00 . A A . 88 HIS CE1 1 1
17 47144 1 1 88 HIS CG C -14.375 -22.906 -5.067 1.00 . A A . 88 HIS CG 1 1
17 47145 1 1 88 HIS H H -11.081 -21.405 -3.103 1.00 . A A . 88 HIS H 1 1
17 47146 1 1 88 HIS HA H -12.686 -23.868 -3.078 1.00 . A A . 88 HIS HA 1 1
17 47147 1 1 88 HIS HB2 H -13.899 -21.753 -3.378 1.00 . A A . 88 HIS HB2 1 1
17 47148 1 1 88 HIS HB3 H -12.938 -21.391 -4.809 1.00 . A A . 88 HIS HB3 1 1
17 47149 1 1 88 HIS HD1 H -13.859 -22.200 -6.986 1.00 . A A . 88 HIS HD1 1 1
17 47150 1 1 88 HIS HD2 H -15.604 -24.116 -3.738 1.00 . A A . 88 HIS HD2 1 1
17 47151 1 1 88 HIS HE1 H -15.702 -23.604 -7.945 1.00 . A A . 88 HIS HE1 1 1
17 47152 1 1 88 HIS HE2 H -16.628 -24.877 -5.987 1.00 . A A . 88 HIS HE2 1 1
17 47153 1 1 88 HIS N N -11.332 -22.314 -2.832 1.00 . A A . 88 HIS N 1 1
17 47154 1 1 88 HIS ND1 N -14.441 -22.770 -6.437 1.00 . A A . 88 HIS ND1 1 1
17 47155 1 1 88 HIS NE2 N -15.994 -24.134 -5.897 1.00 . A A . 88 HIS NE2 1 1
17 47156 1 1 88 HIS O O -11.199 -23.059 -5.862 1.00 . A A . 88 HIS O 1 1
17 47157 1 1 88 HIS OXT O -11.204 -24.969 -4.779 1.00 . A A . 88 HIS OXT 1 1
17 47158 2 1 1 MET C C -7.981 21.597 -14.233 1.00 . B B . 1 MET C 1 1
17 47159 2 1 1 MET CA C -6.671 22.203 -14.753 1.00 . B B . 1 MET CA 1 1
17 47160 2 1 1 MET CB C -5.634 22.262 -13.617 1.00 . B B . 1 MET CB 1 1
17 47161 2 1 1 MET CE C -4.825 25.345 -13.308 1.00 . B B . 1 MET CE 1 1
17 47162 2 1 1 MET CG C -4.258 22.738 -14.063 1.00 . B B . 1 MET CG 1 1
17 47163 2 1 1 MET H1 H -5.991 23.981 -15.616 1.00 . B B . 1 MET H1 1 1
17 47164 2 1 1 MET H2 H -7.339 24.182 -14.616 1.00 . B B . 1 MET H2 1 1
17 47165 2 1 1 MET H3 H -7.520 23.502 -16.154 1.00 . B B . 1 MET H3 1 1
17 47166 2 1 1 MET HA H -6.289 21.571 -15.543 1.00 . B B . 1 MET HA 1 1
17 47167 2 1 1 MET HB2 H -5.992 22.936 -12.853 1.00 . B B . 1 MET HB2 1 1
17 47168 2 1 1 MET HB3 H -5.528 21.273 -13.190 1.00 . B B . 1 MET HB3 1 1
17 47169 2 1 1 MET HE1 H -4.879 26.393 -13.563 1.00 . B B . 1 MET HE1 1 1
17 47170 2 1 1 MET HE2 H -4.123 25.206 -12.498 1.00 . B B . 1 MET HE2 1 1
17 47171 2 1 1 MET HE3 H -5.801 25.000 -12.998 1.00 . B B . 1 MET HE3 1 1
17 47172 2 1 1 MET HG2 H -3.593 22.720 -13.211 1.00 . B B . 1 MET HG2 1 1
17 47173 2 1 1 MET HG3 H -3.886 22.063 -14.821 1.00 . B B . 1 MET HG3 1 1
17 47174 2 1 1 MET N N -6.894 23.559 -15.323 1.00 . B B . 1 MET N 1 1
17 47175 2 1 1 MET O O -9.053 22.177 -14.404 1.00 . B B . 1 MET O 1 1
17 47176 2 1 1 MET SD S -4.284 24.411 -14.742 1.00 . B B . 1 MET SD 1 1
17 47177 2 1 2 THR C C -8.583 18.482 -12.257 1.00 . B B . 2 THR C 1 1
17 47178 2 1 2 THR CA C -9.037 19.746 -12.999 1.00 . B B . 2 THR CA 1 1
17 47179 2 1 2 THR CB C -10.114 19.361 -14.049 1.00 . B B . 2 THR CB 1 1
17 47180 2 1 2 THR CG2 C -9.565 18.361 -15.064 1.00 . B B . 2 THR CG2 1 1
17 47181 2 1 2 THR H H -7.002 19.996 -13.548 1.00 . B B . 2 THR H 1 1
17 47182 2 1 2 THR HA H -9.484 20.425 -12.284 1.00 . B B . 2 THR HA 1 1
17 47183 2 1 2 THR HB H -10.410 20.257 -14.578 1.00 . B B . 2 THR HB 1 1
17 47184 2 1 2 THR HG1 H -11.965 19.479 -13.350 1.00 . B B . 2 THR HG1 1 1
17 47185 2 1 2 THR HG21 H -8.718 18.794 -15.577 1.00 . B B . 2 THR HG21 1 1
17 47186 2 1 2 THR HG22 H -10.334 18.118 -15.783 1.00 . B B . 2 THR HG22 1 1
17 47187 2 1 2 THR HG23 H -9.253 17.460 -14.554 1.00 . B B . 2 THR HG23 1 1
17 47188 2 1 2 THR N N -7.882 20.425 -13.609 1.00 . B B . 2 THR N 1 1
17 47189 2 1 2 THR O O -7.384 18.200 -12.180 1.00 . B B . 2 THR O 1 1
17 47190 2 1 2 THR OG1 O -11.273 18.805 -13.401 1.00 . B B . 2 THR OG1 1 1
17 47191 2 1 3 ASP C C -10.396 15.503 -11.004 1.00 . B B . 3 ASP C 1 1
17 47192 2 1 3 ASP CA C -9.212 16.483 -11.004 1.00 . B B . 3 ASP CA 1 1
17 47193 2 1 3 ASP CB C -8.777 16.777 -9.560 1.00 . B B . 3 ASP CB 1 1
17 47194 2 1 3 ASP CG C -9.829 17.543 -8.767 1.00 . B B . 3 ASP CG 1 1
17 47195 2 1 3 ASP H H -10.466 18.015 -11.773 1.00 . B B . 3 ASP H 1 1
17 47196 2 1 3 ASP HA H -8.386 16.017 -11.525 1.00 . B B . 3 ASP HA 1 1
17 47197 2 1 3 ASP HB2 H -8.581 15.842 -9.053 1.00 . B B . 3 ASP HB2 1 1
17 47198 2 1 3 ASP HB3 H -7.869 17.360 -9.579 1.00 . B B . 3 ASP HB3 1 1
17 47199 2 1 3 ASP N N -9.530 17.728 -11.707 1.00 . B B . 3 ASP N 1 1
17 47200 2 1 3 ASP O O -11.561 15.911 -10.980 1.00 . B B . 3 ASP O 1 1
17 47201 2 1 3 ASP OD1 O -10.729 16.902 -8.176 1.00 . B B . 3 ASP OD1 1 1
17 47202 2 1 3 ASP OD2 O -9.757 18.789 -8.717 1.00 . B B . 3 ASP OD2 1 1
17 47203 2 1 4 PHE C C -10.401 11.923 -10.240 1.00 . B B . 4 PHE C 1 1
17 47204 2 1 4 PHE CA C -11.077 13.160 -10.836 1.00 . B B . 4 PHE CA 1 1
17 47205 2 1 4 PHE CB C -11.842 12.797 -12.126 1.00 . B B . 4 PHE CB 1 1
17 47206 2 1 4 PHE CD1 C -10.844 10.745 -13.201 1.00 . B B . 4 PHE CD1 1 1
17 47207 2 1 4 PHE CD2 C -10.450 12.862 -14.234 1.00 . B B . 4 PHE CD2 1 1
17 47208 2 1 4 PHE CE1 C -10.112 10.121 -14.193 1.00 . B B . 4 PHE CE1 1 1
17 47209 2 1 4 PHE CE2 C -9.716 12.239 -15.229 1.00 . B B . 4 PHE CE2 1 1
17 47210 2 1 4 PHE CG C -11.022 12.123 -13.206 1.00 . B B . 4 PHE CG 1 1
17 47211 2 1 4 PHE CZ C -9.548 10.867 -15.208 1.00 . B B . 4 PHE CZ 1 1
17 47212 2 1 4 PHE H H -9.164 13.956 -11.279 1.00 . B B . 4 PHE H 1 1
17 47213 2 1 4 PHE HA H -11.786 13.537 -10.108 1.00 . B B . 4 PHE HA 1 1
17 47214 2 1 4 PHE HB2 H -12.650 12.128 -11.868 1.00 . B B . 4 PHE HB2 1 1
17 47215 2 1 4 PHE HB3 H -12.262 13.702 -12.542 1.00 . B B . 4 PHE HB3 1 1
17 47216 2 1 4 PHE HD1 H -11.283 10.157 -12.408 1.00 . B B . 4 PHE HD1 1 1
17 47217 2 1 4 PHE HD2 H -10.577 13.934 -14.254 1.00 . B B . 4 PHE HD2 1 1
17 47218 2 1 4 PHE HE1 H -9.978 9.049 -14.174 1.00 . B B . 4 PHE HE1 1 1
17 47219 2 1 4 PHE HE2 H -9.274 12.826 -16.024 1.00 . B B . 4 PHE HE2 1 1
17 47220 2 1 4 PHE HZ H -8.967 10.379 -15.979 1.00 . B B . 4 PHE HZ 1 1
17 47221 2 1 4 PHE N N -10.087 14.213 -11.065 1.00 . B B . 4 PHE N 1 1
17 47222 2 1 4 PHE O O -9.226 11.655 -10.514 1.00 . B B . 4 PHE O 1 1
17 47223 2 1 5 LEU C C -10.505 8.815 -9.730 1.00 . B B . 5 LEU C 1 1
17 47224 2 1 5 LEU CA C -10.581 9.999 -8.759 1.00 . B B . 5 LEU CA 1 1
17 47225 2 1 5 LEU CB C -11.427 9.639 -7.530 1.00 . B B . 5 LEU CB 1 1
17 47226 2 1 5 LEU CD1 C -9.497 8.695 -6.195 1.00 . B B . 5 LEU CD1 1 1
17 47227 2 1 5 LEU CD2 C -11.860 8.177 -5.529 1.00 . B B . 5 LEU CD2 1 1
17 47228 2 1 5 LEU CG C -10.919 8.448 -6.697 1.00 . B B . 5 LEU CG 1 1
17 47229 2 1 5 LEU H H -12.067 11.429 -9.256 1.00 . B B . 5 LEU H 1 1
17 47230 2 1 5 LEU HA H -9.578 10.242 -8.430 1.00 . B B . 5 LEU HA 1 1
17 47231 2 1 5 LEU HB2 H -11.473 10.507 -6.886 1.00 . B B . 5 LEU HB2 1 1
17 47232 2 1 5 LEU HB3 H -12.428 9.414 -7.868 1.00 . B B . 5 LEU HB3 1 1
17 47233 2 1 5 LEU HD11 H -8.839 8.846 -7.038 1.00 . B B . 5 LEU HD11 1 1
17 47234 2 1 5 LEU HD12 H -9.161 7.840 -5.627 1.00 . B B . 5 LEU HD12 1 1
17 47235 2 1 5 LEU HD13 H -9.481 9.574 -5.565 1.00 . B B . 5 LEU HD13 1 1
17 47236 2 1 5 LEU HD21 H -11.891 9.042 -4.881 1.00 . B B . 5 LEU HD21 1 1
17 47237 2 1 5 LEU HD22 H -11.504 7.323 -4.970 1.00 . B B . 5 LEU HD22 1 1
17 47238 2 1 5 LEU HD23 H -12.852 7.972 -5.904 1.00 . B B . 5 LEU HD23 1 1
17 47239 2 1 5 LEU HG H -10.901 7.564 -7.320 1.00 . B B . 5 LEU HG 1 1
17 47240 2 1 5 LEU N N -11.133 11.181 -9.419 1.00 . B B . 5 LEU N 1 1
17 47241 2 1 5 LEU O O -11.512 8.170 -10.033 1.00 . B B . 5 LEU O 1 1
17 47242 2 1 6 ALA C C -8.612 6.189 -10.442 1.00 . B B . 6 ALA C 1 1
17 47243 2 1 6 ALA CA C -9.072 7.459 -11.169 1.00 . B B . 6 ALA CA 1 1
17 47244 2 1 6 ALA CB C -8.039 7.881 -12.204 1.00 . B B . 6 ALA CB 1 1
17 47245 2 1 6 ALA H H -8.549 9.108 -9.953 1.00 . B B . 6 ALA H 1 1
17 47246 2 1 6 ALA HA H -10.002 7.253 -11.686 1.00 . B B . 6 ALA HA 1 1
17 47247 2 1 6 ALA HB1 H -7.926 7.097 -12.940 1.00 . B B . 6 ALA HB1 1 1
17 47248 2 1 6 ALA HB2 H -7.091 8.057 -11.717 1.00 . B B . 6 ALA HB2 1 1
17 47249 2 1 6 ALA HB3 H -8.365 8.787 -12.692 1.00 . B B . 6 ALA HB3 1 1
17 47250 2 1 6 ALA N N -9.305 8.551 -10.229 1.00 . B B . 6 ALA N 1 1
17 47251 2 1 6 ALA O O -7.793 6.247 -9.523 1.00 . B B . 6 ALA O 1 1
17 47252 2 1 7 GLY C C -8.037 2.829 -11.130 1.00 . B B . 7 GLY C 1 1
17 47253 2 1 7 GLY CA C -8.794 3.781 -10.218 1.00 . B B . 7 GLY CA 1 1
17 47254 2 1 7 GLY H H -9.779 5.052 -11.599 1.00 . B B . 7 GLY H 1 1
17 47255 2 1 7 GLY HA2 H -8.187 3.982 -9.347 1.00 . B B . 7 GLY HA2 1 1
17 47256 2 1 7 GLY HA3 H -9.706 3.298 -9.897 1.00 . B B . 7 GLY HA3 1 1
17 47257 2 1 7 GLY N N -9.142 5.044 -10.856 1.00 . B B . 7 GLY N 1 1
17 47258 2 1 7 GLY O O -8.311 2.747 -12.327 1.00 . B B . 7 GLY O 1 1
17 47259 2 1 8 ILE C C -6.360 -0.240 -10.497 1.00 . B B . 8 ILE C 1 1
17 47260 2 1 8 ILE CA C -6.329 1.079 -11.280 1.00 . B B . 8 ILE CA 1 1
17 47261 2 1 8 ILE CB C -4.847 1.496 -11.488 1.00 . B B . 8 ILE CB 1 1
17 47262 2 1 8 ILE CD1 C -3.330 3.423 -12.253 1.00 . B B . 8 ILE CD1 1 1
17 47263 2 1 8 ILE CG1 C -4.752 2.910 -12.088 1.00 . B B . 8 ILE CG1 1 1
17 47264 2 1 8 ILE CG2 C -4.131 0.486 -12.384 1.00 . B B . 8 ILE CG2 1 1
17 47265 2 1 8 ILE H H -6.878 2.262 -9.612 1.00 . B B . 8 ILE H 1 1
17 47266 2 1 8 ILE HA H -6.791 0.931 -12.248 1.00 . B B . 8 ILE HA 1 1
17 47267 2 1 8 ILE HB H -4.357 1.490 -10.522 1.00 . B B . 8 ILE HB 1 1
17 47268 2 1 8 ILE HD11 H -3.353 4.414 -12.686 1.00 . B B . 8 ILE HD11 1 1
17 47269 2 1 8 ILE HD12 H -2.777 2.762 -12.903 1.00 . B B . 8 ILE HD12 1 1
17 47270 2 1 8 ILE HD13 H -2.847 3.467 -11.288 1.00 . B B . 8 ILE HD13 1 1
17 47271 2 1 8 ILE HG12 H -5.214 2.911 -13.064 1.00 . B B . 8 ILE HG12 1 1
17 47272 2 1 8 ILE HG13 H -5.279 3.602 -11.447 1.00 . B B . 8 ILE HG13 1 1
17 47273 2 1 8 ILE HG21 H -4.652 0.408 -13.328 1.00 . B B . 8 ILE HG21 1 1
17 47274 2 1 8 ILE HG22 H -4.113 -0.480 -11.901 1.00 . B B . 8 ILE HG22 1 1
17 47275 2 1 8 ILE HG23 H -3.117 0.817 -12.561 1.00 . B B . 8 ILE HG23 1 1
17 47276 2 1 8 ILE N N -7.084 2.104 -10.556 1.00 . B B . 8 ILE N 1 1
17 47277 2 1 8 ILE O O -6.365 -0.233 -9.269 1.00 . B B . 8 ILE O 1 1
17 47278 2 1 9 ARG C C -5.136 -3.486 -11.035 1.00 . B B . 9 ARG C 1 1
17 47279 2 1 9 ARG CA C -6.328 -2.673 -10.525 1.00 . B B . 9 ARG CA 1 1
17 47280 2 1 9 ARG CB C -7.622 -3.472 -10.727 1.00 . B B . 9 ARG CB 1 1
17 47281 2 1 9 ARG CD C -8.952 -5.540 -10.126 1.00 . B B . 9 ARG CD 1 1
17 47282 2 1 9 ARG CG C -7.722 -4.696 -9.817 1.00 . B B . 9 ARG CG 1 1
17 47283 2 1 9 ARG CZ C -9.535 -7.797 -9.375 1.00 . B B . 9 ARG CZ 1 1
17 47284 2 1 9 ARG H H -6.460 -1.328 -12.172 1.00 . B B . 9 ARG H 1 1
17 47285 2 1 9 ARG HA H -6.192 -2.494 -9.467 1.00 . B B . 9 ARG HA 1 1
17 47286 2 1 9 ARG HB2 H -8.466 -2.828 -10.525 1.00 . B B . 9 ARG HB2 1 1
17 47287 2 1 9 ARG HB3 H -7.672 -3.806 -11.755 1.00 . B B . 9 ARG HB3 1 1
17 47288 2 1 9 ARG HD2 H -9.817 -4.892 -10.161 1.00 . B B . 9 ARG HD2 1 1
17 47289 2 1 9 ARG HD3 H -8.817 -6.012 -11.089 1.00 . B B . 9 ARG HD3 1 1
17 47290 2 1 9 ARG HE H -9.099 -6.307 -8.173 1.00 . B B . 9 ARG HE 1 1
17 47291 2 1 9 ARG HG2 H -6.840 -5.306 -9.952 1.00 . B B . 9 ARG HG2 1 1
17 47292 2 1 9 ARG HG3 H -7.773 -4.364 -8.788 1.00 . B B . 9 ARG HG3 1 1
17 47293 2 1 9 ARG HH11 H -9.272 -7.638 -11.342 1.00 . B B . 9 ARG HH11 1 1
17 47294 2 1 9 ARG HH12 H -9.834 -9.172 -10.780 1.00 . B B . 9 ARG HH12 1 1
17 47295 2 1 9 ARG HH21 H -9.804 -8.279 -7.466 1.00 . B B . 9 ARG HH21 1 1
17 47296 2 1 9 ARG HH22 H -10.119 -9.538 -8.613 1.00 . B B . 9 ARG HH22 1 1
17 47297 2 1 9 ARG N N -6.394 -1.369 -11.194 1.00 . B B . 9 ARG N 1 1
17 47298 2 1 9 ARG NE N -9.179 -6.571 -9.112 1.00 . B B . 9 ARG NE 1 1
17 47299 2 1 9 ARG NH1 N -9.546 -8.236 -10.592 1.00 . B B . 9 ARG NH1 1 1
17 47300 2 1 9 ARG NH2 N -9.842 -8.600 -8.410 1.00 . B B . 9 ARG NH2 1 1
17 47301 2 1 9 ARG O O -4.992 -3.710 -12.240 1.00 . B B . 9 ARG O 1 1
17 47302 2 1 10 ILE C C -3.206 -6.126 -9.911 1.00 . B B . 10 ILE C 1 1
17 47303 2 1 10 ILE CA C -3.093 -4.694 -10.445 1.00 . B B . 10 ILE CA 1 1
17 47304 2 1 10 ILE CB C -1.831 -4.041 -9.828 1.00 . B B . 10 ILE CB 1 1
17 47305 2 1 10 ILE CD1 C -0.679 -1.796 -9.441 1.00 . B B . 10 ILE CD1 1 1
17 47306 2 1 10 ILE CG1 C -1.773 -2.544 -10.171 1.00 . B B . 10 ILE CG1 1 1
17 47307 2 1 10 ILE CG2 C -0.564 -4.753 -10.303 1.00 . B B . 10 ILE CG2 1 1
17 47308 2 1 10 ILE H H -4.469 -3.714 -9.169 1.00 . B B . 10 ILE H 1 1
17 47309 2 1 10 ILE HA H -2.984 -4.718 -11.522 1.00 . B B . 10 ILE HA 1 1
17 47310 2 1 10 ILE HB H -1.888 -4.152 -8.754 1.00 . B B . 10 ILE HB 1 1
17 47311 2 1 10 ILE HD11 H -0.722 -0.749 -9.705 1.00 . B B . 10 ILE HD11 1 1
17 47312 2 1 10 ILE HD12 H 0.284 -2.198 -9.722 1.00 . B B . 10 ILE HD12 1 1
17 47313 2 1 10 ILE HD13 H -0.816 -1.903 -8.375 1.00 . B B . 10 ILE HD13 1 1
17 47314 2 1 10 ILE HG12 H -1.601 -2.428 -11.231 1.00 . B B . 10 ILE HG12 1 1
17 47315 2 1 10 ILE HG13 H -2.717 -2.083 -9.912 1.00 . B B . 10 ILE HG13 1 1
17 47316 2 1 10 ILE HG21 H -0.598 -5.790 -10.003 1.00 . B B . 10 ILE HG21 1 1
17 47317 2 1 10 ILE HG22 H 0.303 -4.282 -9.862 1.00 . B B . 10 ILE HG22 1 1
17 47318 2 1 10 ILE HG23 H -0.497 -4.693 -11.380 1.00 . B B . 10 ILE HG23 1 1
17 47319 2 1 10 ILE N N -4.288 -3.921 -10.109 1.00 . B B . 10 ILE N 1 1
17 47320 2 1 10 ILE O O -3.276 -6.338 -8.705 1.00 . B B . 10 ILE O 1 1
17 47321 2 1 11 VAL C C -2.025 -9.266 -10.910 1.00 . B B . 11 VAL C 1 1
17 47322 2 1 11 VAL CA C -3.251 -8.511 -10.390 1.00 . B B . 11 VAL CA 1 1
17 47323 2 1 11 VAL CB C -4.560 -9.211 -10.847 1.00 . B B . 11 VAL CB 1 1
17 47324 2 1 11 VAL CG1 C -4.500 -10.718 -10.611 1.00 . B B . 11 VAL CG1 1 1
17 47325 2 1 11 VAL CG2 C -5.765 -8.611 -10.123 1.00 . B B . 11 VAL CG2 1 1
17 47326 2 1 11 VAL H H -3.186 -6.883 -11.758 1.00 . B B . 11 VAL H 1 1
17 47327 2 1 11 VAL HA H -3.226 -8.534 -9.307 1.00 . B B . 11 VAL HA 1 1
17 47328 2 1 11 VAL HB H -4.685 -9.041 -11.908 1.00 . B B . 11 VAL HB 1 1
17 47329 2 1 11 VAL HG11 H -5.421 -11.173 -10.946 1.00 . B B . 11 VAL HG11 1 1
17 47330 2 1 11 VAL HG12 H -4.366 -10.913 -9.557 1.00 . B B . 11 VAL HG12 1 1
17 47331 2 1 11 VAL HG13 H -3.671 -11.137 -11.163 1.00 . B B . 11 VAL HG13 1 1
17 47332 2 1 11 VAL HG21 H -5.815 -7.549 -10.318 1.00 . B B . 11 VAL HG21 1 1
17 47333 2 1 11 VAL HG22 H -5.665 -8.776 -9.056 1.00 . B B . 11 VAL HG22 1 1
17 47334 2 1 11 VAL HG23 H -6.670 -9.083 -10.474 1.00 . B B . 11 VAL HG23 1 1
17 47335 2 1 11 VAL N N -3.211 -7.106 -10.803 1.00 . B B . 11 VAL N 1 1
17 47336 2 1 11 VAL O O -1.851 -9.455 -12.121 1.00 . B B . 11 VAL O 1 1
17 47337 2 1 12 GLY C C 0.365 -11.545 -9.414 1.00 . B B . 12 GLY C 1 1
17 47338 2 1 12 GLY CA C 0.064 -10.364 -10.328 1.00 . B B . 12 GLY CA 1 1
17 47339 2 1 12 GLY H H -1.385 -9.516 -9.032 1.00 . B B . 12 GLY H 1 1
17 47340 2 1 12 GLY HA2 H -0.010 -10.725 -11.345 1.00 . B B . 12 GLY HA2 1 1
17 47341 2 1 12 GLY HA3 H 0.880 -9.661 -10.267 1.00 . B B . 12 GLY HA3 1 1
17 47342 2 1 12 GLY N N -1.171 -9.678 -9.978 1.00 . B B . 12 GLY N 1 1
17 47343 2 1 12 GLY O O -0.256 -11.702 -8.365 1.00 . B B . 12 GLY O 1 1
17 47344 2 1 13 GLU C C 2.495 -13.276 -7.794 1.00 . B B . 13 GLU C 1 1
17 47345 2 1 13 GLU CA C 1.676 -13.582 -9.064 1.00 . B B . 13 GLU CA 1 1
17 47346 2 1 13 GLU CB C 2.461 -14.525 -9.985 1.00 . B B . 13 GLU CB 1 1
17 47347 2 1 13 GLU CD C 4.407 -14.772 -11.596 1.00 . B B . 13 GLU CD 1 1
17 47348 2 1 13 GLU CG C 3.750 -13.914 -10.528 1.00 . B B . 13 GLU CG 1 1
17 47349 2 1 13 GLU H H 1.831 -12.150 -10.621 1.00 . B B . 13 GLU H 1 1
17 47350 2 1 13 GLU HA H 0.755 -14.069 -8.774 1.00 . B B . 13 GLU HA 1 1
17 47351 2 1 13 GLU HB2 H 2.714 -15.422 -9.435 1.00 . B B . 13 GLU HB2 1 1
17 47352 2 1 13 GLU HB3 H 1.833 -14.794 -10.823 1.00 . B B . 13 GLU HB3 1 1
17 47353 2 1 13 GLU HG2 H 3.526 -12.943 -10.952 1.00 . B B . 13 GLU HG2 1 1
17 47354 2 1 13 GLU HG3 H 4.446 -13.790 -9.709 1.00 . B B . 13 GLU HG3 1 1
17 47355 2 1 13 GLU N N 1.329 -12.365 -9.808 1.00 . B B . 13 GLU N 1 1
17 47356 2 1 13 GLU O O 3.325 -12.359 -7.777 1.00 . B B . 13 GLU O 1 1
17 47357 2 1 13 GLU OE1 O 4.889 -15.877 -11.266 1.00 . B B . 13 GLU OE1 1 1
17 47358 2 1 13 GLU OE2 O 4.438 -14.351 -12.773 1.00 . B B . 13 GLU OE2 1 1
17 47359 2 1 14 ASP C C 4.501 -14.241 -5.667 1.00 . B B . 14 ASP C 1 1
17 47360 2 1 14 ASP CA C 3.007 -13.916 -5.477 1.00 . B B . 14 ASP CA 1 1
17 47361 2 1 14 ASP CB C 2.429 -14.833 -4.385 1.00 . B B . 14 ASP CB 1 1
17 47362 2 1 14 ASP CG C 1.224 -14.239 -3.677 1.00 . B B . 14 ASP CG 1 1
17 47363 2 1 14 ASP H H 1.520 -14.702 -6.779 1.00 . B B . 14 ASP H 1 1
17 47364 2 1 14 ASP HA H 2.921 -12.889 -5.147 1.00 . B B . 14 ASP HA 1 1
17 47365 2 1 14 ASP HB2 H 2.132 -15.770 -4.835 1.00 . B B . 14 ASP HB2 1 1
17 47366 2 1 14 ASP HB3 H 3.193 -15.028 -3.646 1.00 . B B . 14 ASP HB3 1 1
17 47367 2 1 14 ASP N N 2.245 -14.044 -6.729 1.00 . B B . 14 ASP N 1 1
17 47368 2 1 14 ASP O O 4.909 -15.400 -5.611 1.00 . B B . 14 ASP O 1 1
17 47369 2 1 14 ASP OD1 O 1.367 -13.160 -3.063 1.00 . B B . 14 ASP OD1 1 1
17 47370 2 1 14 ASP OD2 O 0.149 -14.872 -3.682 1.00 . B B . 14 ASP OD2 1 1
17 47371 2 1 15 LYS C C 7.425 -12.752 -4.719 1.00 . B B . 15 LYS C 1 1
17 47372 2 1 15 LYS CA C 6.768 -13.370 -5.948 1.00 . B B . 15 LYS CA 1 1
17 47373 2 1 15 LYS CB C 7.381 -12.710 -7.190 1.00 . B B . 15 LYS CB 1 1
17 47374 2 1 15 LYS CD C 7.188 -14.736 -8.724 1.00 . B B . 15 LYS CD 1 1
17 47375 2 1 15 LYS CE C 8.659 -15.020 -9.039 1.00 . B B . 15 LYS CE 1 1
17 47376 2 1 15 LYS CG C 6.893 -13.248 -8.526 1.00 . B B . 15 LYS CG 1 1
17 47377 2 1 15 LYS H H 4.918 -12.328 -6.059 1.00 . B B . 15 LYS H 1 1
17 47378 2 1 15 LYS HA H 6.997 -14.422 -5.965 1.00 . B B . 15 LYS HA 1 1
17 47379 2 1 15 LYS HB2 H 7.160 -11.655 -7.161 1.00 . B B . 15 LYS HB2 1 1
17 47380 2 1 15 LYS HB3 H 8.454 -12.833 -7.151 1.00 . B B . 15 LYS HB3 1 1
17 47381 2 1 15 LYS HD2 H 6.920 -15.267 -7.824 1.00 . B B . 15 LYS HD2 1 1
17 47382 2 1 15 LYS HD3 H 6.581 -15.096 -9.545 1.00 . B B . 15 LYS HD3 1 1
17 47383 2 1 15 LYS HE2 H 8.755 -16.055 -9.330 1.00 . B B . 15 LYS HE2 1 1
17 47384 2 1 15 LYS HE3 H 8.965 -14.390 -9.863 1.00 . B B . 15 LYS HE3 1 1
17 47385 2 1 15 LYS HG2 H 5.827 -13.096 -8.592 1.00 . B B . 15 LYS HG2 1 1
17 47386 2 1 15 LYS HG3 H 7.383 -12.691 -9.311 1.00 . B B . 15 LYS HG3 1 1
17 47387 2 1 15 LYS HZ1 H 9.539 -13.764 -7.621 1.00 . B B . 15 LYS HZ1 1 1
17 47388 2 1 15 LYS HZ2 H 10.541 -15.020 -8.132 1.00 . B B . 15 LYS HZ2 1 1
17 47389 2 1 15 LYS HZ3 H 9.264 -15.339 -7.068 1.00 . B B . 15 LYS HZ3 1 1
17 47390 2 1 15 LYS N N 5.310 -13.213 -5.906 1.00 . B B . 15 LYS N 1 1
17 47391 2 1 15 LYS NZ N 9.560 -14.767 -7.883 1.00 . B B . 15 LYS NZ 1 1
17 47392 2 1 15 LYS O O 6.933 -11.756 -4.191 1.00 . B B . 15 LYS O 1 1
17 47393 2 1 16 ASN C C 9.119 -11.431 -2.780 1.00 . B B . 16 ASN C 1 1
17 47394 2 1 16 ASN CA C 9.498 -12.819 -3.331 1.00 . B B . 16 ASN CA 1 1
17 47395 2 1 16 ASN CB C 10.844 -12.727 -4.057 1.00 . B B . 16 ASN CB 1 1
17 47396 2 1 16 ASN CG C 11.325 -14.078 -4.549 1.00 . B B . 16 ASN CG 1 1
17 47397 2 1 16 ASN H H 8.666 -14.303 -4.596 1.00 . B B . 16 ASN H 1 1
17 47398 2 1 16 ASN HA H 9.598 -13.504 -2.506 1.00 . B B . 16 ASN HA 1 1
17 47399 2 1 16 ASN HB2 H 10.733 -12.072 -4.913 1.00 . B B . 16 ASN HB2 1 1
17 47400 2 1 16 ASN HB3 H 11.587 -12.319 -3.386 1.00 . B B . 16 ASN HB3 1 1
17 47401 2 1 16 ASN HD21 H 11.942 -13.271 -6.251 1.00 . B B . 16 ASN HD21 1 1
17 47402 2 1 16 ASN HD22 H 12.187 -14.974 -6.086 1.00 . B B . 16 ASN HD22 1 1
17 47403 2 1 16 ASN N N 8.516 -13.388 -4.279 1.00 . B B . 16 ASN N 1 1
17 47404 2 1 16 ASN ND2 N 11.874 -14.111 -5.746 1.00 . B B . 16 ASN ND2 1 1
17 47405 2 1 16 ASN O O 8.852 -11.265 -1.588 1.00 . B B . 16 ASN O 1 1
17 47406 2 1 16 ASN OD1 O 11.170 -15.092 -3.877 1.00 . B B . 16 ASN OD1 1 1
17 47407 2 1 17 GLY C C 7.963 -8.293 -4.283 1.00 . B B . 17 GLY C 1 1
17 47408 2 1 17 GLY CA C 8.807 -9.066 -3.271 1.00 . B B . 17 GLY CA 1 1
17 47409 2 1 17 GLY H H 9.230 -10.664 -4.620 1.00 . B B . 17 GLY H 1 1
17 47410 2 1 17 GLY HA2 H 8.286 -9.075 -2.324 1.00 . B B . 17 GLY HA2 1 1
17 47411 2 1 17 GLY HA3 H 9.748 -8.550 -3.141 1.00 . B B . 17 GLY HA3 1 1
17 47412 2 1 17 GLY N N 9.083 -10.445 -3.673 1.00 . B B . 17 GLY N 1 1
17 47413 2 1 17 GLY O O 8.107 -7.077 -4.423 1.00 . B B . 17 GLY O 1 1
17 47414 2 1 18 MET C C 5.188 -7.398 -5.319 1.00 . B B . 18 MET C 1 1
17 47415 2 1 18 MET CA C 6.187 -8.361 -5.974 1.00 . B B . 18 MET CA 1 1
17 47416 2 1 18 MET CB C 5.440 -9.432 -6.786 1.00 . B B . 18 MET CB 1 1
17 47417 2 1 18 MET CE C 4.191 -8.286 -9.500 1.00 . B B . 18 MET CE 1 1
17 47418 2 1 18 MET CG C 6.092 -9.749 -8.123 1.00 . B B . 18 MET CG 1 1
17 47419 2 1 18 MET H H 7.005 -9.961 -4.831 1.00 . B B . 18 MET H 1 1
17 47420 2 1 18 MET HA H 6.815 -7.787 -6.645 1.00 . B B . 18 MET HA 1 1
17 47421 2 1 18 MET HB2 H 5.398 -10.344 -6.206 1.00 . B B . 18 MET HB2 1 1
17 47422 2 1 18 MET HB3 H 4.433 -9.097 -6.975 1.00 . B B . 18 MET HB3 1 1
17 47423 2 1 18 MET HE1 H 3.817 -9.229 -9.871 1.00 . B B . 18 MET HE1 1 1
17 47424 2 1 18 MET HE2 H 3.955 -7.503 -10.206 1.00 . B B . 18 MET HE2 1 1
17 47425 2 1 18 MET HE3 H 3.728 -8.066 -8.549 1.00 . B B . 18 MET HE3 1 1
17 47426 2 1 18 MET HG2 H 7.138 -9.965 -7.958 1.00 . B B . 18 MET HG2 1 1
17 47427 2 1 18 MET HG3 H 5.610 -10.619 -8.548 1.00 . B B . 18 MET HG3 1 1
17 47428 2 1 18 MET N N 7.073 -8.993 -4.983 1.00 . B B . 18 MET N 1 1
17 47429 2 1 18 MET O O 5.025 -6.264 -5.765 1.00 . B B . 18 MET O 1 1
17 47430 2 1 18 MET SD S 5.966 -8.386 -9.292 1.00 . B B . 18 MET SD 1 1
17 47431 2 1 19 THR C C 4.239 -5.744 -2.978 1.00 . B B . 19 THR C 1 1
17 47432 2 1 19 THR CA C 3.568 -7.009 -3.532 1.00 . B B . 19 THR CA 1 1
17 47433 2 1 19 THR CB C 2.923 -7.783 -2.361 1.00 . B B . 19 THR CB 1 1
17 47434 2 1 19 THR CG2 C 2.131 -8.984 -2.866 1.00 . B B . 19 THR CG2 1 1
17 47435 2 1 19 THR H H 4.680 -8.771 -3.958 1.00 . B B . 19 THR H 1 1
17 47436 2 1 19 THR HA H 2.784 -6.715 -4.223 1.00 . B B . 19 THR HA 1 1
17 47437 2 1 19 THR HB H 2.249 -7.119 -1.836 1.00 . B B . 19 THR HB 1 1
17 47438 2 1 19 THR HG1 H 3.533 -8.765 -0.758 1.00 . B B . 19 THR HG1 1 1
17 47439 2 1 19 THR HG21 H 1.679 -9.495 -2.029 1.00 . B B . 19 THR HG21 1 1
17 47440 2 1 19 THR HG22 H 2.795 -9.662 -3.384 1.00 . B B . 19 THR HG22 1 1
17 47441 2 1 19 THR HG23 H 1.359 -8.649 -3.542 1.00 . B B . 19 THR HG23 1 1
17 47442 2 1 19 THR N N 4.526 -7.851 -4.263 1.00 . B B . 19 THR N 1 1
17 47443 2 1 19 THR O O 3.615 -4.686 -2.871 1.00 . B B . 19 THR O 1 1
17 47444 2 1 19 THR OG1 O 3.940 -8.227 -1.450 1.00 . B B . 19 THR OG1 1 1
17 47445 2 1 20 ASN C C 6.684 -3.761 -3.239 1.00 . B B . 20 ASN C 1 1
17 47446 2 1 20 ASN CA C 6.302 -4.739 -2.120 1.00 . B B . 20 ASN CA 1 1
17 47447 2 1 20 ASN CB C 7.571 -5.258 -1.434 1.00 . B B . 20 ASN CB 1 1
17 47448 2 1 20 ASN CG C 7.263 -6.186 -0.275 1.00 . B B . 20 ASN CG 1 1
17 47449 2 1 20 ASN H H 5.964 -6.727 -2.767 1.00 . B B . 20 ASN H 1 1
17 47450 2 1 20 ASN HA H 5.693 -4.221 -1.393 1.00 . B B . 20 ASN HA 1 1
17 47451 2 1 20 ASN HB2 H 8.167 -5.799 -2.155 1.00 . B B . 20 ASN HB2 1 1
17 47452 2 1 20 ASN HB3 H 8.143 -4.419 -1.060 1.00 . B B . 20 ASN HB3 1 1
17 47453 2 1 20 ASN HD21 H 7.412 -4.689 1.009 1.00 . B B . 20 ASN HD21 1 1
17 47454 2 1 20 ASN HD22 H 7.046 -6.234 1.687 1.00 . B B . 20 ASN HD22 1 1
17 47455 2 1 20 ASN N N 5.524 -5.860 -2.648 1.00 . B B . 20 ASN N 1 1
17 47456 2 1 20 ASN ND2 N 7.237 -5.646 0.926 1.00 . B B . 20 ASN ND2 1 1
17 47457 2 1 20 ASN O O 6.497 -2.550 -3.115 1.00 . B B . 20 ASN O 1 1
17 47458 2 1 20 ASN OD1 O 7.065 -7.382 -0.455 1.00 . B B . 20 ASN OD1 1 1
17 47459 2 1 21 GLN C C 6.507 -2.752 -6.151 1.00 . B B . 21 GLN C 1 1
17 47460 2 1 21 GLN CA C 7.673 -3.471 -5.456 1.00 . B B . 21 GLN CA 1 1
17 47461 2 1 21 GLN CB C 8.454 -4.315 -6.475 1.00 . B B . 21 GLN CB 1 1
17 47462 2 1 21 GLN CD C 8.394 -5.995 -8.367 1.00 . B B . 21 GLN CD 1 1
17 47463 2 1 21 GLN CG C 7.589 -5.235 -7.329 1.00 . B B . 21 GLN CG 1 1
17 47464 2 1 21 GLN H H 7.291 -5.275 -4.402 1.00 . B B . 21 GLN H 1 1
17 47465 2 1 21 GLN HA H 8.338 -2.726 -5.048 1.00 . B B . 21 GLN HA 1 1
17 47466 2 1 21 GLN HB2 H 8.987 -3.652 -7.133 1.00 . B B . 21 GLN HB2 1 1
17 47467 2 1 21 GLN HB3 H 9.171 -4.924 -5.942 1.00 . B B . 21 GLN HB3 1 1
17 47468 2 1 21 GLN HE21 H 8.706 -7.471 -7.093 1.00 . B B . 21 GLN HE21 1 1
17 47469 2 1 21 GLN HE22 H 9.402 -7.660 -8.659 1.00 . B B . 21 GLN HE22 1 1
17 47470 2 1 21 GLN HG2 H 7.095 -5.948 -6.683 1.00 . B B . 21 GLN HG2 1 1
17 47471 2 1 21 GLN HG3 H 6.843 -4.641 -7.838 1.00 . B B . 21 GLN HG3 1 1
17 47472 2 1 21 GLN N N 7.210 -4.299 -4.340 1.00 . B B . 21 GLN N 1 1
17 47473 2 1 21 GLN NE2 N 8.883 -7.158 -8.003 1.00 . B B . 21 GLN NE2 1 1
17 47474 2 1 21 GLN O O 6.620 -1.585 -6.515 1.00 . B B . 21 GLN O 1 1
17 47475 2 1 21 GLN OE1 O 8.582 -5.536 -9.489 1.00 . B B . 21 GLN OE1 1 1
17 47476 2 1 22 ILE C C 3.737 -1.584 -6.342 1.00 . B B . 22 ILE C 1 1
17 47477 2 1 22 ILE CA C 4.210 -2.893 -6.989 1.00 . B B . 22 ILE CA 1 1
17 47478 2 1 22 ILE CB C 3.048 -3.926 -6.999 1.00 . B B . 22 ILE CB 1 1
17 47479 2 1 22 ILE CD1 C 3.380 -4.441 -9.476 1.00 . B B . 22 ILE CD1 1 1
17 47480 2 1 22 ILE CG1 C 3.299 -4.997 -8.069 1.00 . B B . 22 ILE CG1 1 1
17 47481 2 1 22 ILE CG2 C 1.689 -3.256 -7.215 1.00 . B B . 22 ILE CG2 1 1
17 47482 2 1 22 ILE H H 5.343 -4.365 -5.962 1.00 . B B . 22 ILE H 1 1
17 47483 2 1 22 ILE HA H 4.490 -2.691 -8.015 1.00 . B B . 22 ILE HA 1 1
17 47484 2 1 22 ILE HB H 3.026 -4.406 -6.029 1.00 . B B . 22 ILE HB 1 1
17 47485 2 1 22 ILE HD11 H 2.449 -3.955 -9.726 1.00 . B B . 22 ILE HD11 1 1
17 47486 2 1 22 ILE HD12 H 3.561 -5.248 -10.171 1.00 . B B . 22 ILE HD12 1 1
17 47487 2 1 22 ILE HD13 H 4.187 -3.726 -9.536 1.00 . B B . 22 ILE HD13 1 1
17 47488 2 1 22 ILE HG12 H 4.232 -5.500 -7.856 1.00 . B B . 22 ILE HG12 1 1
17 47489 2 1 22 ILE HG13 H 2.495 -5.716 -8.042 1.00 . B B . 22 ILE HG13 1 1
17 47490 2 1 22 ILE HG21 H 0.915 -4.011 -7.240 1.00 . B B . 22 ILE HG21 1 1
17 47491 2 1 22 ILE HG22 H 1.697 -2.715 -8.150 1.00 . B B . 22 ILE HG22 1 1
17 47492 2 1 22 ILE HG23 H 1.493 -2.570 -6.404 1.00 . B B . 22 ILE HG23 1 1
17 47493 2 1 22 ILE N N 5.383 -3.450 -6.308 1.00 . B B . 22 ILE N 1 1
17 47494 2 1 22 ILE O O 3.630 -0.553 -7.009 1.00 . B B . 22 ILE O 1 1
17 47495 2 1 23 THR C C 4.193 0.567 -4.127 1.00 . B B . 23 THR C 1 1
17 47496 2 1 23 THR CA C 3.031 -0.420 -4.330 1.00 . B B . 23 THR CA 1 1
17 47497 2 1 23 THR CB C 2.379 -0.769 -2.970 1.00 . B B . 23 THR CB 1 1
17 47498 2 1 23 THR CG2 C 1.674 0.446 -2.379 1.00 . B B . 23 THR CG2 1 1
17 47499 2 1 23 THR H H 3.603 -2.456 -4.547 1.00 . B B . 23 THR H 1 1
17 47500 2 1 23 THR HA H 2.280 0.056 -4.950 1.00 . B B . 23 THR HA 1 1
17 47501 2 1 23 THR HB H 3.146 -1.095 -2.283 1.00 . B B . 23 THR HB 1 1
17 47502 2 1 23 THR HG1 H 1.795 -2.657 -2.828 1.00 . B B . 23 THR HG1 1 1
17 47503 2 1 23 THR HG21 H 0.940 0.816 -3.081 1.00 . B B . 23 THR HG21 1 1
17 47504 2 1 23 THR HG22 H 2.398 1.220 -2.174 1.00 . B B . 23 THR HG22 1 1
17 47505 2 1 23 THR HG23 H 1.181 0.163 -1.460 1.00 . B B . 23 THR HG23 1 1
17 47506 2 1 23 THR N N 3.485 -1.617 -5.039 1.00 . B B . 23 THR N 1 1
17 47507 2 1 23 THR O O 3.993 1.784 -4.068 1.00 . B B . 23 THR O 1 1
17 47508 2 1 23 THR OG1 O 1.422 -1.829 -3.146 1.00 . B B . 23 THR OG1 1 1
17 47509 2 1 24 GLY C C 6.766 1.753 -5.215 1.00 . B B . 24 GLY C 1 1
17 47510 2 1 24 GLY CA C 6.608 0.864 -3.982 1.00 . B B . 24 GLY CA 1 1
17 47511 2 1 24 GLY H H 5.503 -0.947 -4.008 1.00 . B B . 24 GLY H 1 1
17 47512 2 1 24 GLY HA2 H 6.557 1.489 -3.102 1.00 . B B . 24 GLY HA2 1 1
17 47513 2 1 24 GLY HA3 H 7.475 0.223 -3.902 1.00 . B B . 24 GLY HA3 1 1
17 47514 2 1 24 GLY N N 5.412 0.029 -4.041 1.00 . B B . 24 GLY N 1 1
17 47515 2 1 24 GLY O O 7.170 2.910 -5.108 1.00 . B B . 24 GLY O 1 1
17 47516 2 1 25 VAL C C 5.291 2.993 -7.660 1.00 . B B . 25 VAL C 1 1
17 47517 2 1 25 VAL CA C 6.458 1.994 -7.630 1.00 . B B . 25 VAL CA 1 1
17 47518 2 1 25 VAL CB C 6.402 1.074 -8.880 1.00 . B B . 25 VAL CB 1 1
17 47519 2 1 25 VAL CG1 C 6.342 1.897 -10.169 1.00 . B B . 25 VAL CG1 1 1
17 47520 2 1 25 VAL CG2 C 7.602 0.125 -8.899 1.00 . B B . 25 VAL CG2 1 1
17 47521 2 1 25 VAL H H 6.193 0.264 -6.423 1.00 . B B . 25 VAL H 1 1
17 47522 2 1 25 VAL HA H 7.387 2.549 -7.659 1.00 . B B . 25 VAL HA 1 1
17 47523 2 1 25 VAL HB H 5.502 0.477 -8.822 1.00 . B B . 25 VAL HB 1 1
17 47524 2 1 25 VAL HG11 H 5.449 2.504 -10.169 1.00 . B B . 25 VAL HG11 1 1
17 47525 2 1 25 VAL HG12 H 6.325 1.233 -11.021 1.00 . B B . 25 VAL HG12 1 1
17 47526 2 1 25 VAL HG13 H 7.211 2.537 -10.231 1.00 . B B . 25 VAL HG13 1 1
17 47527 2 1 25 VAL HG21 H 7.538 -0.524 -9.761 1.00 . B B . 25 VAL HG21 1 1
17 47528 2 1 25 VAL HG22 H 7.604 -0.473 -8.000 1.00 . B B . 25 VAL HG22 1 1
17 47529 2 1 25 VAL HG23 H 8.516 0.701 -8.947 1.00 . B B . 25 VAL HG23 1 1
17 47530 2 1 25 VAL N N 6.444 1.212 -6.388 1.00 . B B . 25 VAL N 1 1
17 47531 2 1 25 VAL O O 5.434 4.117 -8.137 1.00 . B B . 25 VAL O 1 1
17 47532 2 1 26 ILE C C 3.303 4.746 -6.224 1.00 . B B . 26 ILE C 1 1
17 47533 2 1 26 ILE CA C 2.973 3.466 -7.017 1.00 . B B . 26 ILE CA 1 1
17 47534 2 1 26 ILE CB C 1.780 2.738 -6.346 1.00 . B B . 26 ILE CB 1 1
17 47535 2 1 26 ILE CD1 C 0.144 0.787 -6.636 1.00 . B B . 26 ILE CD1 1 1
17 47536 2 1 26 ILE CG1 C 1.286 1.582 -7.237 1.00 . B B . 26 ILE CG1 1 1
17 47537 2 1 26 ILE CG2 C 0.645 3.716 -6.046 1.00 . B B . 26 ILE CG2 1 1
17 47538 2 1 26 ILE H H 4.065 1.653 -6.815 1.00 . B B . 26 ILE H 1 1
17 47539 2 1 26 ILE HA H 2.675 3.746 -8.018 1.00 . B B . 26 ILE HA 1 1
17 47540 2 1 26 ILE HB H 2.123 2.332 -5.404 1.00 . B B . 26 ILE HB 1 1
17 47541 2 1 26 ILE HD11 H 0.447 0.384 -5.680 1.00 . B B . 26 ILE HD11 1 1
17 47542 2 1 26 ILE HD12 H -0.117 -0.023 -7.300 1.00 . B B . 26 ILE HD12 1 1
17 47543 2 1 26 ILE HD13 H -0.712 1.431 -6.501 1.00 . B B . 26 ILE HD13 1 1
17 47544 2 1 26 ILE HG12 H 0.945 1.982 -8.181 1.00 . B B . 26 ILE HG12 1 1
17 47545 2 1 26 ILE HG13 H 2.104 0.901 -7.417 1.00 . B B . 26 ILE HG13 1 1
17 47546 2 1 26 ILE HG21 H -0.165 3.191 -5.560 1.00 . B B . 26 ILE HG21 1 1
17 47547 2 1 26 ILE HG22 H 0.287 4.151 -6.969 1.00 . B B . 26 ILE HG22 1 1
17 47548 2 1 26 ILE HG23 H 1.005 4.500 -5.397 1.00 . B B . 26 ILE HG23 1 1
17 47549 2 1 26 ILE N N 4.139 2.579 -7.129 1.00 . B B . 26 ILE N 1 1
17 47550 2 1 26 ILE O O 2.863 5.841 -6.581 1.00 . B B . 26 ILE O 1 1
17 47551 2 1 27 SER C C 5.336 6.758 -5.170 1.00 . B B . 27 SER C 1 1
17 47552 2 1 27 SER CA C 4.494 5.772 -4.342 1.00 . B B . 27 SER CA 1 1
17 47553 2 1 27 SER CB C 5.291 5.336 -3.101 1.00 . B B . 27 SER CB 1 1
17 47554 2 1 27 SER H H 4.383 3.709 -4.890 1.00 . B B . 27 SER H 1 1
17 47555 2 1 27 SER HA H 3.593 6.278 -4.017 1.00 . B B . 27 SER HA 1 1
17 47556 2 1 27 SER HB2 H 5.402 6.177 -2.433 1.00 . B B . 27 SER HB2 1 1
17 47557 2 1 27 SER HB3 H 4.760 4.544 -2.591 1.00 . B B . 27 SER HB3 1 1
17 47558 2 1 27 SER HG H 6.531 3.927 -3.676 1.00 . B B . 27 SER HG 1 1
17 47559 2 1 27 SER N N 4.082 4.608 -5.150 1.00 . B B . 27 SER N 1 1
17 47560 2 1 27 SER O O 5.445 7.936 -4.827 1.00 . B B . 27 SER O 1 1
17 47561 2 1 27 SER OG O 6.582 4.863 -3.450 1.00 . B B . 27 SER OG 1 1
17 47562 2 1 28 LYS C C 5.918 7.934 -8.116 1.00 . B B . 28 LYS C 1 1
17 47563 2 1 28 LYS CA C 6.770 7.101 -7.137 1.00 . B B . 28 LYS CA 1 1
17 47564 2 1 28 LYS CB C 7.747 6.219 -7.932 1.00 . B B . 28 LYS CB 1 1
17 47565 2 1 28 LYS CD C 9.651 4.558 -7.899 1.00 . B B . 28 LYS CD 1 1
17 47566 2 1 28 LYS CE C 10.702 3.873 -7.035 1.00 . B B . 28 LYS CE 1 1
17 47567 2 1 28 LYS CG C 8.672 5.376 -7.060 1.00 . B B . 28 LYS CG 1 1
17 47568 2 1 28 LYS H H 5.814 5.320 -6.476 1.00 . B B . 28 LYS H 1 1
17 47569 2 1 28 LYS HA H 7.338 7.777 -6.514 1.00 . B B . 28 LYS HA 1 1
17 47570 2 1 28 LYS HB2 H 7.177 5.550 -8.562 1.00 . B B . 28 LYS HB2 1 1
17 47571 2 1 28 LYS HB3 H 8.358 6.854 -8.560 1.00 . B B . 28 LYS HB3 1 1
17 47572 2 1 28 LYS HD2 H 9.100 3.802 -8.442 1.00 . B B . 28 LYS HD2 1 1
17 47573 2 1 28 LYS HD3 H 10.147 5.215 -8.600 1.00 . B B . 28 LYS HD3 1 1
17 47574 2 1 28 LYS HE2 H 10.205 3.238 -6.316 1.00 . B B . 28 LYS HE2 1 1
17 47575 2 1 28 LYS HE3 H 11.333 3.268 -7.671 1.00 . B B . 28 LYS HE3 1 1
17 47576 2 1 28 LYS HG2 H 9.232 6.030 -6.408 1.00 . B B . 28 LYS HG2 1 1
17 47577 2 1 28 LYS HG3 H 8.072 4.698 -6.465 1.00 . B B . 28 LYS HG3 1 1
17 47578 2 1 28 LYS HZ1 H 12.289 4.357 -5.765 1.00 . B B . 28 LYS HZ1 1 1
17 47579 2 1 28 LYS HZ2 H 10.974 5.414 -5.644 1.00 . B B . 28 LYS HZ2 1 1
17 47580 2 1 28 LYS HZ3 H 12.011 5.503 -6.979 1.00 . B B . 28 LYS HZ3 1 1
17 47581 2 1 28 LYS N N 5.936 6.268 -6.256 1.00 . B B . 28 LYS N 1 1
17 47582 2 1 28 LYS NZ N 11.552 4.855 -6.305 1.00 . B B . 28 LYS NZ 1 1
17 47583 2 1 28 LYS O O 6.453 8.707 -8.915 1.00 . B B . 28 LYS O 1 1
17 47584 2 1 29 PHE C C 3.566 9.982 -8.589 1.00 . B B . 29 PHE C 1 1
17 47585 2 1 29 PHE CA C 3.691 8.494 -8.958 1.00 . B B . 29 PHE CA 1 1
17 47586 2 1 29 PHE CB C 2.299 7.842 -8.972 1.00 . B B . 29 PHE CB 1 1
17 47587 2 1 29 PHE CD1 C 3.339 5.958 -10.302 1.00 . B B . 29 PHE CD1 1 1
17 47588 2 1 29 PHE CD2 C 1.094 5.706 -9.530 1.00 . B B . 29 PHE CD2 1 1
17 47589 2 1 29 PHE CE1 C 3.277 4.712 -10.892 1.00 . B B . 29 PHE CE1 1 1
17 47590 2 1 29 PHE CE2 C 1.031 4.456 -10.119 1.00 . B B . 29 PHE CE2 1 1
17 47591 2 1 29 PHE CG C 2.249 6.473 -9.611 1.00 . B B . 29 PHE CG 1 1
17 47592 2 1 29 PHE CZ C 2.123 3.960 -10.800 1.00 . B B . 29 PHE CZ 1 1
17 47593 2 1 29 PHE H H 4.223 7.145 -7.403 1.00 . B B . 29 PHE H 1 1
17 47594 2 1 29 PHE HA H 4.108 8.429 -9.955 1.00 . B B . 29 PHE HA 1 1
17 47595 2 1 29 PHE HB2 H 1.950 7.741 -7.953 1.00 . B B . 29 PHE HB2 1 1
17 47596 2 1 29 PHE HB3 H 1.618 8.483 -9.514 1.00 . B B . 29 PHE HB3 1 1
17 47597 2 1 29 PHE HD1 H 4.246 6.540 -10.374 1.00 . B B . 29 PHE HD1 1 1
17 47598 2 1 29 PHE HD2 H 0.236 6.092 -8.996 1.00 . B B . 29 PHE HD2 1 1
17 47599 2 1 29 PHE HE1 H 4.134 4.325 -11.424 1.00 . B B . 29 PHE HE1 1 1
17 47600 2 1 29 PHE HE2 H 0.126 3.870 -10.047 1.00 . B B . 29 PHE HE2 1 1
17 47601 2 1 29 PHE HZ H 2.075 2.985 -11.262 1.00 . B B . 29 PHE HZ 1 1
17 47602 2 1 29 PHE N N 4.597 7.771 -8.059 1.00 . B B . 29 PHE N 1 1
17 47603 2 1 29 PHE O O 3.741 10.377 -7.436 1.00 . B B . 29 PHE O 1 1
17 47604 2 1 30 ASP C C 1.723 12.612 -8.765 1.00 . B B . 30 ASP C 1 1
17 47605 2 1 30 ASP CA C 3.075 12.247 -9.435 1.00 . B B . 30 ASP CA 1 1
17 47606 2 1 30 ASP CB C 3.195 12.893 -10.829 1.00 . B B . 30 ASP CB 1 1
17 47607 2 1 30 ASP CG C 3.191 14.411 -10.807 1.00 . B B . 30 ASP CG 1 1
17 47608 2 1 30 ASP H H 3.116 10.406 -10.484 1.00 . B B . 30 ASP H 1 1
17 47609 2 1 30 ASP HA H 3.880 12.605 -8.810 1.00 . B B . 30 ASP HA 1 1
17 47610 2 1 30 ASP HB2 H 4.119 12.569 -11.284 1.00 . B B . 30 ASP HB2 1 1
17 47611 2 1 30 ASP HB3 H 2.368 12.555 -11.443 1.00 . B B . 30 ASP HB3 1 1
17 47612 2 1 30 ASP N N 3.235 10.794 -9.594 1.00 . B B . 30 ASP N 1 1
17 47613 2 1 30 ASP O O 1.342 13.782 -8.702 1.00 . B B . 30 ASP O 1 1
17 47614 2 1 30 ASP OD1 O 4.166 15.006 -10.300 1.00 . B B . 30 ASP OD1 1 1
17 47615 2 1 30 ASP OD2 O 2.225 15.017 -11.319 1.00 . B B . 30 ASP OD2 1 1
17 47616 2 1 31 THR C C -0.410 11.276 -6.213 1.00 . B B . 31 THR C 1 1
17 47617 2 1 31 THR CA C -0.317 11.811 -7.648 1.00 . B B . 31 THR CA 1 1
17 47618 2 1 31 THR CB C -1.418 11.133 -8.494 1.00 . B B . 31 THR CB 1 1
17 47619 2 1 31 THR CG2 C -1.027 9.705 -8.865 1.00 . B B . 31 THR CG2 1 1
17 47620 2 1 31 THR H H 1.406 10.710 -8.235 1.00 . B B . 31 THR H 1 1
17 47621 2 1 31 THR HA H -0.518 12.875 -7.632 1.00 . B B . 31 THR HA 1 1
17 47622 2 1 31 THR HB H -1.546 11.699 -9.405 1.00 . B B . 31 THR HB 1 1
17 47623 2 1 31 THR HG1 H -2.769 10.282 -7.326 1.00 . B B . 31 THR HG1 1 1
17 47624 2 1 31 THR HG21 H -0.891 9.122 -7.964 1.00 . B B . 31 THR HG21 1 1
17 47625 2 1 31 THR HG22 H -0.105 9.717 -9.427 1.00 . B B . 31 THR HG22 1 1
17 47626 2 1 31 THR HG23 H -1.808 9.263 -9.466 1.00 . B B . 31 THR HG23 1 1
17 47627 2 1 31 THR N N 1.018 11.607 -8.242 1.00 . B B . 31 THR N 1 1
17 47628 2 1 31 THR O O 0.404 10.459 -5.784 1.00 . B B . 31 THR O 1 1
17 47629 2 1 31 THR OG1 O -2.665 11.125 -7.779 1.00 . B B . 31 THR OG1 1 1
17 47630 2 1 32 ASN C C -2.495 10.018 -4.025 1.00 . B B . 32 ASN C 1 1
17 47631 2 1 32 ASN CA C -1.656 11.306 -4.096 1.00 . B B . 32 ASN CA 1 1
17 47632 2 1 32 ASN CB C -2.347 12.425 -3.301 1.00 . B B . 32 ASN CB 1 1
17 47633 2 1 32 ASN CG C -2.745 11.985 -1.899 1.00 . B B . 32 ASN CG 1 1
17 47634 2 1 32 ASN H H -2.065 12.355 -5.899 1.00 . B B . 32 ASN H 1 1
17 47635 2 1 32 ASN HA H -0.687 11.114 -3.653 1.00 . B B . 32 ASN HA 1 1
17 47636 2 1 32 ASN HB2 H -1.678 13.269 -3.218 1.00 . B B . 32 ASN HB2 1 1
17 47637 2 1 32 ASN HB3 H -3.240 12.733 -3.828 1.00 . B B . 32 ASN HB3 1 1
17 47638 2 1 32 ASN HD21 H -0.910 12.308 -1.239 1.00 . B B . 32 ASN HD21 1 1
17 47639 2 1 32 ASN HD22 H -2.041 11.718 -0.074 1.00 . B B . 32 ASN HD22 1 1
17 47640 2 1 32 ASN N N -1.434 11.728 -5.485 1.00 . B B . 32 ASN N 1 1
17 47641 2 1 32 ASN ND2 N -1.805 12.011 -0.980 1.00 . B B . 32 ASN ND2 1 1
17 47642 2 1 32 ASN O O -3.536 9.907 -4.674 1.00 . B B . 32 ASN O 1 1
17 47643 2 1 32 ASN OD1 O -3.883 11.593 -1.653 1.00 . B B . 32 ASN OD1 1 1
17 47644 2 1 33 ILE C C -3.929 7.974 -2.071 1.00 . B B . 33 ILE C 1 1
17 47645 2 1 33 ILE CA C -2.751 7.790 -3.034 1.00 . B B . 33 ILE CA 1 1
17 47646 2 1 33 ILE CB C -1.809 6.687 -2.484 1.00 . B B . 33 ILE CB 1 1
17 47647 2 1 33 ILE CD1 C 0.430 5.514 -2.885 1.00 . B B . 33 ILE CD1 1 1
17 47648 2 1 33 ILE CG1 C -0.595 6.502 -3.408 1.00 . B B . 33 ILE CG1 1 1
17 47649 2 1 33 ILE CG2 C -2.569 5.369 -2.319 1.00 . B B . 33 ILE CG2 1 1
17 47650 2 1 33 ILE H H -1.192 9.199 -2.744 1.00 . B B . 33 ILE H 1 1
17 47651 2 1 33 ILE HA H -3.129 7.466 -3.994 1.00 . B B . 33 ILE HA 1 1
17 47652 2 1 33 ILE HB H -1.464 6.997 -1.506 1.00 . B B . 33 ILE HB 1 1
17 47653 2 1 33 ILE HD11 H 1.264 5.466 -3.568 1.00 . B B . 33 ILE HD11 1 1
17 47654 2 1 33 ILE HD12 H -0.020 4.536 -2.801 1.00 . B B . 33 ILE HD12 1 1
17 47655 2 1 33 ILE HD13 H 0.778 5.837 -1.914 1.00 . B B . 33 ILE HD13 1 1
17 47656 2 1 33 ILE HG12 H -0.933 6.144 -4.370 1.00 . B B . 33 ILE HG12 1 1
17 47657 2 1 33 ILE HG13 H -0.100 7.454 -3.540 1.00 . B B . 33 ILE HG13 1 1
17 47658 2 1 33 ILE HG21 H -2.954 5.052 -3.278 1.00 . B B . 33 ILE HG21 1 1
17 47659 2 1 33 ILE HG22 H -3.390 5.510 -1.630 1.00 . B B . 33 ILE HG22 1 1
17 47660 2 1 33 ILE HG23 H -1.902 4.612 -1.931 1.00 . B B . 33 ILE HG23 1 1
17 47661 2 1 33 ILE N N -2.033 9.054 -3.225 1.00 . B B . 33 ILE N 1 1
17 47662 2 1 33 ILE O O -3.749 8.017 -0.856 1.00 . B B . 33 ILE O 1 1
17 47663 2 1 34 ARG C C -6.777 7.021 -1.110 1.00 . B B . 34 ARG C 1 1
17 47664 2 1 34 ARG CA C -6.318 8.324 -1.780 1.00 . B B . 34 ARG CA 1 1
17 47665 2 1 34 ARG CB C -7.461 8.948 -2.606 1.00 . B B . 34 ARG CB 1 1
17 47666 2 1 34 ARG CD C -7.177 11.239 -1.610 1.00 . B B . 34 ARG CD 1 1
17 47667 2 1 34 ARG CG C -8.154 10.096 -1.881 1.00 . B B . 34 ARG CG 1 1
17 47668 2 1 34 ARG CZ C -6.910 12.802 0.240 1.00 . B B . 34 ARG CZ 1 1
17 47669 2 1 34 ARG H H -5.232 8.045 -3.588 1.00 . B B . 34 ARG H 1 1
17 47670 2 1 34 ARG HA H -6.033 9.020 -1.003 1.00 . B B . 34 ARG HA 1 1
17 47671 2 1 34 ARG HB2 H -7.059 9.327 -3.536 1.00 . B B . 34 ARG HB2 1 1
17 47672 2 1 34 ARG HB3 H -8.199 8.189 -2.826 1.00 . B B . 34 ARG HB3 1 1
17 47673 2 1 34 ARG HD2 H -6.241 10.821 -1.263 1.00 . B B . 34 ARG HD2 1 1
17 47674 2 1 34 ARG HD3 H -7.005 11.774 -2.535 1.00 . B B . 34 ARG HD3 1 1
17 47675 2 1 34 ARG HE H -8.640 12.329 -0.571 1.00 . B B . 34 ARG HE 1 1
17 47676 2 1 34 ARG HG2 H -8.967 10.464 -2.493 1.00 . B B . 34 ARG HG2 1 1
17 47677 2 1 34 ARG HG3 H -8.543 9.735 -0.939 1.00 . B B . 34 ARG HG3 1 1
17 47678 2 1 34 ARG HH11 H -5.207 12.018 -0.450 1.00 . B B . 34 ARG HH11 1 1
17 47679 2 1 34 ARG HH12 H -5.049 13.107 0.890 1.00 . B B . 34 ARG HH12 1 1
17 47680 2 1 34 ARG HH21 H -8.419 13.743 1.140 1.00 . B B . 34 ARG HH21 1 1
17 47681 2 1 34 ARG HH22 H -6.835 14.078 1.761 1.00 . B B . 34 ARG HH22 1 1
17 47682 2 1 34 ARG N N -5.135 8.100 -2.613 1.00 . B B . 34 ARG N 1 1
17 47683 2 1 34 ARG NE N -7.676 12.174 -0.611 1.00 . B B . 34 ARG NE 1 1
17 47684 2 1 34 ARG NH1 N -5.624 12.631 0.220 1.00 . B B . 34 ARG NH1 1 1
17 47685 2 1 34 ARG NH2 N -7.429 13.602 1.112 1.00 . B B . 34 ARG NH2 1 1
17 47686 2 1 34 ARG O O -7.295 7.028 0.010 1.00 . B B . 34 ARG O 1 1
17 47687 2 1 35 THR C C -6.070 3.491 -1.972 1.00 . B B . 35 THR C 1 1
17 47688 2 1 35 THR CA C -6.901 4.577 -1.274 1.00 . B B . 35 THR CA 1 1
17 47689 2 1 35 THR CB C -8.408 4.229 -1.436 1.00 . B B . 35 THR CB 1 1
17 47690 2 1 35 THR CG2 C -8.733 2.860 -0.840 1.00 . B B . 35 THR CG2 1 1
17 47691 2 1 35 THR H H -6.201 5.977 -2.712 1.00 . B B . 35 THR H 1 1
17 47692 2 1 35 THR HA H -6.663 4.575 -0.219 1.00 . B B . 35 THR HA 1 1
17 47693 2 1 35 THR HB H -8.643 4.208 -2.491 1.00 . B B . 35 THR HB 1 1
17 47694 2 1 35 THR HG1 H -8.685 5.752 -0.204 1.00 . B B . 35 THR HG1 1 1
17 47695 2 1 35 THR HG21 H -8.457 2.845 0.205 1.00 . B B . 35 THR HG21 1 1
17 47696 2 1 35 THR HG22 H -8.182 2.094 -1.367 1.00 . B B . 35 THR HG22 1 1
17 47697 2 1 35 THR HG23 H -9.792 2.667 -0.936 1.00 . B B . 35 THR HG23 1 1
17 47698 2 1 35 THR N N -6.578 5.907 -1.808 1.00 . B B . 35 THR N 1 1
17 47699 2 1 35 THR O O -5.953 3.482 -3.197 1.00 . B B . 35 THR O 1 1
17 47700 2 1 35 THR OG1 O -9.226 5.226 -0.802 1.00 . B B . 35 THR OG1 1 1
17 47701 2 1 36 ILE C C -5.147 0.147 -1.015 1.00 . B B . 36 ILE C 1 1
17 47702 2 1 36 ILE CA C -4.755 1.445 -1.743 1.00 . B B . 36 ILE CA 1 1
17 47703 2 1 36 ILE CB C -3.211 1.647 -1.667 1.00 . B B . 36 ILE CB 1 1
17 47704 2 1 36 ILE CD1 C -2.724 0.599 -3.953 1.00 . B B . 36 ILE CD1 1 1
17 47705 2 1 36 ILE CG1 C -2.475 0.552 -2.461 1.00 . B B . 36 ILE CG1 1 1
17 47706 2 1 36 ILE CG2 C -2.720 1.666 -0.221 1.00 . B B . 36 ILE CG2 1 1
17 47707 2 1 36 ILE H H -5.549 2.688 -0.217 1.00 . B B . 36 ILE H 1 1
17 47708 2 1 36 ILE HA H -5.032 1.351 -2.786 1.00 . B B . 36 ILE HA 1 1
17 47709 2 1 36 ILE HB H -2.981 2.607 -2.105 1.00 . B B . 36 ILE HB 1 1
17 47710 2 1 36 ILE HD11 H -2.154 -0.181 -4.436 1.00 . B B . 36 ILE HD11 1 1
17 47711 2 1 36 ILE HD12 H -2.420 1.559 -4.341 1.00 . B B . 36 ILE HD12 1 1
17 47712 2 1 36 ILE HD13 H -3.775 0.448 -4.149 1.00 . B B . 36 ILE HD13 1 1
17 47713 2 1 36 ILE HG12 H -1.411 0.655 -2.304 1.00 . B B . 36 ILE HG12 1 1
17 47714 2 1 36 ILE HG13 H -2.790 -0.418 -2.102 1.00 . B B . 36 ILE HG13 1 1
17 47715 2 1 36 ILE HG21 H -1.648 1.804 -0.206 1.00 . B B . 36 ILE HG21 1 1
17 47716 2 1 36 ILE HG22 H -2.968 0.727 0.255 1.00 . B B . 36 ILE HG22 1 1
17 47717 2 1 36 ILE HG23 H -3.196 2.475 0.313 1.00 . B B . 36 ILE HG23 1 1
17 47718 2 1 36 ILE N N -5.487 2.588 -1.189 1.00 . B B . 36 ILE N 1 1
17 47719 2 1 36 ILE O O -5.177 0.094 0.216 1.00 . B B . 36 ILE O 1 1
17 47720 2 1 37 VAL C C -4.962 -3.284 -1.874 1.00 . B B . 37 VAL C 1 1
17 47721 2 1 37 VAL CA C -5.823 -2.198 -1.227 1.00 . B B . 37 VAL CA 1 1
17 47722 2 1 37 VAL CB C -7.324 -2.543 -1.439 1.00 . B B . 37 VAL CB 1 1
17 47723 2 1 37 VAL CG1 C -7.651 -3.948 -0.912 1.00 . B B . 37 VAL CG1 1 1
17 47724 2 1 37 VAL CG2 C -8.218 -1.492 -0.776 1.00 . B B . 37 VAL CG2 1 1
17 47725 2 1 37 VAL H H -5.501 -0.758 -2.757 1.00 . B B . 37 VAL H 1 1
17 47726 2 1 37 VAL HA H -5.620 -2.182 -0.163 1.00 . B B . 37 VAL HA 1 1
17 47727 2 1 37 VAL HB H -7.527 -2.532 -2.502 1.00 . B B . 37 VAL HB 1 1
17 47728 2 1 37 VAL HG11 H -7.457 -3.990 0.150 1.00 . B B . 37 VAL HG11 1 1
17 47729 2 1 37 VAL HG12 H -7.034 -4.677 -1.418 1.00 . B B . 37 VAL HG12 1 1
17 47730 2 1 37 VAL HG13 H -8.693 -4.173 -1.096 1.00 . B B . 37 VAL HG13 1 1
17 47731 2 1 37 VAL HG21 H -8.052 -1.498 0.292 1.00 . B B . 37 VAL HG21 1 1
17 47732 2 1 37 VAL HG22 H -9.255 -1.714 -0.980 1.00 . B B . 37 VAL HG22 1 1
17 47733 2 1 37 VAL HG23 H -7.977 -0.515 -1.170 1.00 . B B . 37 VAL HG23 1 1
17 47734 2 1 37 VAL N N -5.483 -0.882 -1.782 1.00 . B B . 37 VAL N 1 1
17 47735 2 1 37 VAL O O -4.710 -3.246 -3.066 1.00 . B B . 37 VAL O 1 1
17 47736 2 1 38 LEU C C -4.063 -6.629 -0.815 1.00 . B B . 38 LEU C 1 1
17 47737 2 1 38 LEU CA C -3.736 -5.369 -1.616 1.00 . B B . 38 LEU CA 1 1
17 47738 2 1 38 LEU CB C -2.224 -5.063 -1.594 1.00 . B B . 38 LEU CB 1 1
17 47739 2 1 38 LEU CD1 C 0.042 -5.402 -2.654 1.00 . B B . 38 LEU CD1 1 1
17 47740 2 1 38 LEU CD2 C -1.096 -7.342 -1.552 1.00 . B B . 38 LEU CD2 1 1
17 47741 2 1 38 LEU CG C -1.307 -6.052 -2.349 1.00 . B B . 38 LEU CG 1 1
17 47742 2 1 38 LEU H H -4.633 -4.162 -0.115 1.00 . B B . 38 LEU H 1 1
17 47743 2 1 38 LEU HA H -4.049 -5.520 -2.640 1.00 . B B . 38 LEU HA 1 1
17 47744 2 1 38 LEU HB2 H -2.080 -4.079 -2.022 1.00 . B B . 38 LEU HB2 1 1
17 47745 2 1 38 LEU HB3 H -1.904 -5.029 -0.562 1.00 . B B . 38 LEU HB3 1 1
17 47746 2 1 38 LEU HD11 H 0.670 -6.104 -3.184 1.00 . B B . 38 LEU HD11 1 1
17 47747 2 1 38 LEU HD12 H 0.523 -5.113 -1.731 1.00 . B B . 38 LEU HD12 1 1
17 47748 2 1 38 LEU HD13 H -0.112 -4.525 -3.268 1.00 . B B . 38 LEU HD13 1 1
17 47749 2 1 38 LEU HD21 H -2.047 -7.833 -1.407 1.00 . B B . 38 LEU HD21 1 1
17 47750 2 1 38 LEU HD22 H -0.663 -7.106 -0.590 1.00 . B B . 38 LEU HD22 1 1
17 47751 2 1 38 LEU HD23 H -0.432 -7.998 -2.096 1.00 . B B . 38 LEU HD23 1 1
17 47752 2 1 38 LEU HG H -1.769 -6.313 -3.293 1.00 . B B . 38 LEU HG 1 1
17 47753 2 1 38 LEU N N -4.487 -4.231 -1.082 1.00 . B B . 38 LEU N 1 1
17 47754 2 1 38 LEU O O -3.795 -6.697 0.379 1.00 . B B . 38 LEU O 1 1
17 47755 2 1 39 ASN C C -4.642 -10.088 -1.700 1.00 . B B . 39 ASN C 1 1
17 47756 2 1 39 ASN CA C -5.024 -8.877 -0.827 1.00 . B B . 39 ASN CA 1 1
17 47757 2 1 39 ASN CB C -6.526 -8.889 -0.483 1.00 . B B . 39 ASN CB 1 1
17 47758 2 1 39 ASN CG C -7.410 -8.334 -1.593 1.00 . B B . 39 ASN CG 1 1
17 47759 2 1 39 ASN H H -4.898 -7.475 -2.417 1.00 . B B . 39 ASN H 1 1
17 47760 2 1 39 ASN HA H -4.462 -8.939 0.097 1.00 . B B . 39 ASN HA 1 1
17 47761 2 1 39 ASN HB2 H -6.835 -9.904 -0.278 1.00 . B B . 39 ASN HB2 1 1
17 47762 2 1 39 ASN HB3 H -6.685 -8.291 0.405 1.00 . B B . 39 ASN HB3 1 1
17 47763 2 1 39 ASN HD21 H -8.933 -9.442 -0.993 1.00 . B B . 39 ASN HD21 1 1
17 47764 2 1 39 ASN HD22 H -9.227 -8.421 -2.356 1.00 . B B . 39 ASN HD22 1 1
17 47765 2 1 39 ASN N N -4.663 -7.612 -1.473 1.00 . B B . 39 ASN N 1 1
17 47766 2 1 39 ASN ND2 N -8.645 -8.783 -1.654 1.00 . B B . 39 ASN ND2 1 1
17 47767 2 1 39 ASN O O -5.241 -10.334 -2.748 1.00 . B B . 39 ASN O 1 1
17 47768 2 1 39 ASN OD1 O -6.999 -7.493 -2.382 1.00 . B B . 39 ASN OD1 1 1
17 47769 2 1 40 ALA C C -3.792 -13.312 -1.570 1.00 . B B . 40 ALA C 1 1
17 47770 2 1 40 ALA CA C -3.116 -11.997 -1.997 1.00 . B B . 40 ALA CA 1 1
17 47771 2 1 40 ALA CB C -1.609 -12.105 -1.803 1.00 . B B . 40 ALA CB 1 1
17 47772 2 1 40 ALA H H -3.201 -10.589 -0.406 1.00 . B B . 40 ALA H 1 1
17 47773 2 1 40 ALA HA H -3.305 -11.835 -3.057 1.00 . B B . 40 ALA HA 1 1
17 47774 2 1 40 ALA HB1 H -1.138 -11.184 -2.116 1.00 . B B . 40 ALA HB1 1 1
17 47775 2 1 40 ALA HB2 H -1.226 -12.924 -2.396 1.00 . B B . 40 ALA HB2 1 1
17 47776 2 1 40 ALA HB3 H -1.389 -12.283 -0.760 1.00 . B B . 40 ALA HB3 1 1
17 47777 2 1 40 ALA N N -3.629 -10.833 -1.255 1.00 . B B . 40 ALA N 1 1
17 47778 2 1 40 ALA O O -3.893 -13.625 -0.382 1.00 . B B . 40 ALA O 1 1
17 47779 2 1 41 LYS C C -4.666 -16.261 -3.614 1.00 . B B . 41 LYS C 1 1
17 47780 2 1 41 LYS CA C -4.829 -15.401 -2.347 1.00 . B B . 41 LYS CA 1 1
17 47781 2 1 41 LYS CB C -6.320 -15.295 -1.974 1.00 . B B . 41 LYS CB 1 1
17 47782 2 1 41 LYS CD C -6.993 -13.409 -3.543 1.00 . B B . 41 LYS CD 1 1
17 47783 2 1 41 LYS CE C -7.710 -13.078 -4.847 1.00 . B B . 41 LYS CE 1 1
17 47784 2 1 41 LYS CG C -7.227 -14.861 -3.126 1.00 . B B . 41 LYS CG 1 1
17 47785 2 1 41 LYS H H -4.180 -13.731 -3.477 1.00 . B B . 41 LYS H 1 1
17 47786 2 1 41 LYS HA H -4.294 -15.876 -1.535 1.00 . B B . 41 LYS HA 1 1
17 47787 2 1 41 LYS HB2 H -6.661 -16.261 -1.625 1.00 . B B . 41 LYS HB2 1 1
17 47788 2 1 41 LYS HB3 H -6.427 -14.578 -1.172 1.00 . B B . 41 LYS HB3 1 1
17 47789 2 1 41 LYS HD2 H -7.365 -12.756 -2.766 1.00 . B B . 41 LYS HD2 1 1
17 47790 2 1 41 LYS HD3 H -5.932 -13.246 -3.674 1.00 . B B . 41 LYS HD3 1 1
17 47791 2 1 41 LYS HE2 H -7.589 -12.023 -5.052 1.00 . B B . 41 LYS HE2 1 1
17 47792 2 1 41 LYS HE3 H -7.263 -13.652 -5.647 1.00 . B B . 41 LYS HE3 1 1
17 47793 2 1 41 LYS HG2 H -7.037 -15.503 -3.975 1.00 . B B . 41 LYS HG2 1 1
17 47794 2 1 41 LYS HG3 H -8.258 -14.975 -2.818 1.00 . B B . 41 LYS HG3 1 1
17 47795 2 1 41 LYS HZ1 H -9.606 -13.221 -5.704 1.00 . B B . 41 LYS HZ1 1 1
17 47796 2 1 41 LYS HZ2 H -9.627 -12.791 -4.073 1.00 . B B . 41 LYS HZ2 1 1
17 47797 2 1 41 LYS HZ3 H -9.303 -14.386 -4.519 1.00 . B B . 41 LYS HZ3 1 1
17 47798 2 1 41 LYS N N -4.244 -14.073 -2.560 1.00 . B B . 41 LYS N 1 1
17 47799 2 1 41 LYS NZ N -9.160 -13.391 -4.780 1.00 . B B . 41 LYS NZ 1 1
17 47800 2 1 41 LYS O O -4.475 -15.726 -4.706 1.00 . B B . 41 LYS O 1 1
17 47801 2 1 42 ASP C C -3.258 -18.430 -5.317 1.00 . B B . 42 ASP C 1 1
17 47802 2 1 42 ASP CA C -4.623 -18.517 -4.601 1.00 . B B . 42 ASP CA 1 1
17 47803 2 1 42 ASP CB C -5.754 -18.255 -5.614 1.00 . B B . 42 ASP CB 1 1
17 47804 2 1 42 ASP CG C -7.130 -18.200 -4.974 1.00 . B B . 42 ASP CG 1 1
17 47805 2 1 42 ASP H H -4.829 -17.954 -2.557 1.00 . B B . 42 ASP H 1 1
17 47806 2 1 42 ASP HA H -4.738 -19.517 -4.209 1.00 . B B . 42 ASP HA 1 1
17 47807 2 1 42 ASP HB2 H -5.573 -17.310 -6.107 1.00 . B B . 42 ASP HB2 1 1
17 47808 2 1 42 ASP HB3 H -5.754 -19.043 -6.355 1.00 . B B . 42 ASP HB3 1 1
17 47809 2 1 42 ASP N N -4.719 -17.585 -3.461 1.00 . B B . 42 ASP N 1 1
17 47810 2 1 42 ASP O O -3.080 -18.995 -6.400 1.00 . B B . 42 ASP O 1 1
17 47811 2 1 42 ASP OD1 O -7.379 -18.957 -4.014 1.00 . B B . 42 ASP OD1 1 1
17 47812 2 1 42 ASP OD2 O -7.975 -17.406 -5.436 1.00 . B B . 42 ASP OD2 1 1
17 47813 2 1 43 GLY C C -0.901 -16.274 -6.156 1.00 . B B . 43 GLY C 1 1
17 47814 2 1 43 GLY CA C -0.985 -17.555 -5.327 1.00 . B B . 43 GLY CA 1 1
17 47815 2 1 43 GLY H H -2.472 -17.359 -3.820 1.00 . B B . 43 GLY H 1 1
17 47816 2 1 43 GLY HA2 H -0.236 -17.512 -4.550 1.00 . B B . 43 GLY HA2 1 1
17 47817 2 1 43 GLY HA3 H -0.773 -18.399 -5.967 1.00 . B B . 43 GLY HA3 1 1
17 47818 2 1 43 GLY N N -2.294 -17.743 -4.703 1.00 . B B . 43 GLY N 1 1
17 47819 2 1 43 GLY O O 0.055 -16.071 -6.913 1.00 . B B . 43 GLY O 1 1
17 47820 2 1 44 ILE C C -2.410 -13.000 -5.811 1.00 . B B . 44 ILE C 1 1
17 47821 2 1 44 ILE CA C -1.985 -14.142 -6.746 1.00 . B B . 44 ILE CA 1 1
17 47822 2 1 44 ILE CB C -3.018 -14.228 -7.900 1.00 . B B . 44 ILE CB 1 1
17 47823 2 1 44 ILE CD1 C -3.857 -15.715 -9.796 1.00 . B B . 44 ILE CD1 1 1
17 47824 2 1 44 ILE CG1 C -2.901 -15.570 -8.631 1.00 . B B . 44 ILE CG1 1 1
17 47825 2 1 44 ILE CG2 C -2.836 -13.074 -8.878 1.00 . B B . 44 ILE CG2 1 1
17 47826 2 1 44 ILE H H -2.626 -15.631 -5.382 1.00 . B B . 44 ILE H 1 1
17 47827 2 1 44 ILE HA H -1.011 -13.924 -7.163 1.00 . B B . 44 ILE HA 1 1
17 47828 2 1 44 ILE HB H -4.009 -14.148 -7.472 1.00 . B B . 44 ILE HB 1 1
17 47829 2 1 44 ILE HD11 H -3.708 -16.677 -10.264 1.00 . B B . 44 ILE HD11 1 1
17 47830 2 1 44 ILE HD12 H -3.666 -14.931 -10.516 1.00 . B B . 44 ILE HD12 1 1
17 47831 2 1 44 ILE HD13 H -4.874 -15.639 -9.441 1.00 . B B . 44 ILE HD13 1 1
17 47832 2 1 44 ILE HG12 H -1.896 -15.687 -9.009 1.00 . B B . 44 ILE HG12 1 1
17 47833 2 1 44 ILE HG13 H -3.111 -16.362 -7.925 1.00 . B B . 44 ILE HG13 1 1
17 47834 2 1 44 ILE HG21 H -1.847 -13.121 -9.313 1.00 . B B . 44 ILE HG21 1 1
17 47835 2 1 44 ILE HG22 H -2.952 -12.135 -8.355 1.00 . B B . 44 ILE HG22 1 1
17 47836 2 1 44 ILE HG23 H -3.576 -13.141 -9.663 1.00 . B B . 44 ILE HG23 1 1
17 47837 2 1 44 ILE N N -1.908 -15.411 -6.010 1.00 . B B . 44 ILE N 1 1
17 47838 2 1 44 ILE O O -3.028 -13.239 -4.779 1.00 . B B . 44 ILE O 1 1
17 47839 2 1 45 PHE C C -3.231 -9.545 -6.248 1.00 . B B . 45 PHE C 1 1
17 47840 2 1 45 PHE CA C -2.529 -10.601 -5.382 1.00 . B B . 45 PHE CA 1 1
17 47841 2 1 45 PHE CB C -1.331 -9.970 -4.649 1.00 . B B . 45 PHE CB 1 1
17 47842 2 1 45 PHE CD1 C 0.717 -9.950 -6.118 1.00 . B B . 45 PHE CD1 1 1
17 47843 2 1 45 PHE CD2 C -0.490 -7.908 -5.830 1.00 . B B . 45 PHE CD2 1 1
17 47844 2 1 45 PHE CE1 C 1.614 -9.301 -6.942 1.00 . B B . 45 PHE CE1 1 1
17 47845 2 1 45 PHE CE2 C 0.406 -7.258 -6.653 1.00 . B B . 45 PHE CE2 1 1
17 47846 2 1 45 PHE CG C -0.347 -9.264 -5.550 1.00 . B B . 45 PHE CG 1 1
17 47847 2 1 45 PHE CZ C 1.455 -7.955 -7.211 1.00 . B B . 45 PHE CZ 1 1
17 47848 2 1 45 PHE H H -1.596 -11.620 -7.004 1.00 . B B . 45 PHE H 1 1
17 47849 2 1 45 PHE HA H -3.238 -10.953 -4.643 1.00 . B B . 45 PHE HA 1 1
17 47850 2 1 45 PHE HB2 H -1.699 -9.249 -3.931 1.00 . B B . 45 PHE HB2 1 1
17 47851 2 1 45 PHE HB3 H -0.800 -10.747 -4.120 1.00 . B B . 45 PHE HB3 1 1
17 47852 2 1 45 PHE HD1 H 0.841 -11.005 -5.911 1.00 . B B . 45 PHE HD1 1 1
17 47853 2 1 45 PHE HD2 H -1.315 -7.361 -5.395 1.00 . B B . 45 PHE HD2 1 1
17 47854 2 1 45 PHE HE1 H 2.441 -9.846 -7.378 1.00 . B B . 45 PHE HE1 1 1
17 47855 2 1 45 PHE HE2 H 0.284 -6.206 -6.863 1.00 . B B . 45 PHE HE2 1 1
17 47856 2 1 45 PHE HZ H 2.153 -7.447 -7.855 1.00 . B B . 45 PHE HZ 1 1
17 47857 2 1 45 PHE N N -2.108 -11.760 -6.181 1.00 . B B . 45 PHE N 1 1
17 47858 2 1 45 PHE O O -2.822 -9.283 -7.381 1.00 . B B . 45 PHE O 1 1
17 47859 2 1 46 THR C C -4.827 -6.514 -5.656 1.00 . B B . 46 THR C 1 1
17 47860 2 1 46 THR CA C -5.003 -7.854 -6.391 1.00 . B B . 46 THR CA 1 1
17 47861 2 1 46 THR CB C -6.519 -8.157 -6.558 1.00 . B B . 46 THR CB 1 1
17 47862 2 1 46 THR CG2 C -7.131 -8.692 -5.269 1.00 . B B . 46 THR CG2 1 1
17 47863 2 1 46 THR H H -4.613 -9.255 -4.832 1.00 . B B . 46 THR H 1 1
17 47864 2 1 46 THR HA H -4.576 -7.754 -7.382 1.00 . B B . 46 THR HA 1 1
17 47865 2 1 46 THR HB H -6.630 -8.912 -7.324 1.00 . B B . 46 THR HB 1 1
17 47866 2 1 46 THR HG1 H -7.469 -6.454 -6.204 1.00 . B B . 46 THR HG1 1 1
17 47867 2 1 46 THR HG21 H -7.041 -7.948 -4.492 1.00 . B B . 46 THR HG21 1 1
17 47868 2 1 46 THR HG22 H -6.610 -9.589 -4.968 1.00 . B B . 46 THR HG22 1 1
17 47869 2 1 46 THR HG23 H -8.175 -8.919 -5.432 1.00 . B B . 46 THR HG23 1 1
17 47870 2 1 46 THR N N -4.292 -8.949 -5.708 1.00 . B B . 46 THR N 1 1
17 47871 2 1 46 THR O O -5.442 -6.273 -4.619 1.00 . B B . 46 THR O 1 1
17 47872 2 1 46 THR OG1 O -7.225 -6.977 -6.978 1.00 . B B . 46 THR OG1 1 1
17 47873 2 1 47 CYS C C -4.637 -3.268 -6.280 1.00 . B B . 47 CYS C 1 1
17 47874 2 1 47 CYS CA C -3.718 -4.322 -5.627 1.00 . B B . 47 CYS CA 1 1
17 47875 2 1 47 CYS CB C -2.246 -3.920 -5.805 1.00 . B B . 47 CYS CB 1 1
17 47876 2 1 47 CYS H H -3.433 -5.946 -6.968 1.00 . B B . 47 CYS H 1 1
17 47877 2 1 47 CYS HA H -3.937 -4.365 -4.569 1.00 . B B . 47 CYS HA 1 1
17 47878 2 1 47 CYS HB2 H -1.620 -4.635 -5.291 1.00 . B B . 47 CYS HB2 1 1
17 47879 2 1 47 CYS HB3 H -2.000 -3.926 -6.856 1.00 . B B . 47 CYS HB3 1 1
17 47880 2 1 47 CYS HG H -0.861 -2.420 -4.274 1.00 . B B . 47 CYS HG 1 1
17 47881 2 1 47 CYS N N -3.949 -5.663 -6.185 1.00 . B B . 47 CYS N 1 1
17 47882 2 1 47 CYS O O -4.518 -2.977 -7.471 1.00 . B B . 47 CYS O 1 1
17 47883 2 1 47 CYS SG S -1.839 -2.285 -5.159 1.00 . B B . 47 CYS SG 1 1
17 47884 2 1 48 ASN C C -5.965 -0.270 -5.682 1.00 . B B . 48 ASN C 1 1
17 47885 2 1 48 ASN CA C -6.494 -1.683 -5.981 1.00 . B B . 48 ASN CA 1 1
17 47886 2 1 48 ASN CB C -7.871 -1.855 -5.328 1.00 . B B . 48 ASN CB 1 1
17 47887 2 1 48 ASN CG C -8.468 -3.230 -5.560 1.00 . B B . 48 ASN CG 1 1
17 47888 2 1 48 ASN H H -5.617 -2.994 -4.561 1.00 . B B . 48 ASN H 1 1
17 47889 2 1 48 ASN HA H -6.595 -1.799 -7.053 1.00 . B B . 48 ASN HA 1 1
17 47890 2 1 48 ASN HB2 H -7.777 -1.703 -4.262 1.00 . B B . 48 ASN HB2 1 1
17 47891 2 1 48 ASN HB3 H -8.550 -1.116 -5.731 1.00 . B B . 48 ASN HB3 1 1
17 47892 2 1 48 ASN HD21 H -9.324 -2.625 -7.237 1.00 . B B . 48 ASN HD21 1 1
17 47893 2 1 48 ASN HD22 H -9.609 -4.268 -6.793 1.00 . B B . 48 ASN HD22 1 1
17 47894 2 1 48 ASN N N -5.561 -2.710 -5.496 1.00 . B B . 48 ASN N 1 1
17 47895 2 1 48 ASN ND2 N -9.203 -3.388 -6.641 1.00 . B B . 48 ASN ND2 1 1
17 47896 2 1 48 ASN O O -5.919 0.154 -4.525 1.00 . B B . 48 ASN O 1 1
17 47897 2 1 48 ASN OD1 O -8.277 -4.144 -4.768 1.00 . B B . 48 ASN OD1 1 1
17 47898 2 1 49 LEU C C -6.112 2.886 -6.839 1.00 . B B . 49 LEU C 1 1
17 47899 2 1 49 LEU CA C -5.043 1.809 -6.585 1.00 . B B . 49 LEU CA 1 1
17 47900 2 1 49 LEU CB C -3.869 2.008 -7.552 1.00 . B B . 49 LEU CB 1 1
17 47901 2 1 49 LEU CD1 C -2.774 3.799 -6.155 1.00 . B B . 49 LEU CD1 1 1
17 47902 2 1 49 LEU CD2 C -2.115 3.505 -8.570 1.00 . B B . 49 LEU CD2 1 1
17 47903 2 1 49 LEU CG C -3.255 3.417 -7.554 1.00 . B B . 49 LEU CG 1 1
17 47904 2 1 49 LEU H H -5.657 0.066 -7.622 1.00 . B B . 49 LEU H 1 1
17 47905 2 1 49 LEU HA H -4.679 1.915 -5.572 1.00 . B B . 49 LEU HA 1 1
17 47906 2 1 49 LEU HB2 H -3.096 1.297 -7.292 1.00 . B B . 49 LEU HB2 1 1
17 47907 2 1 49 LEU HB3 H -4.214 1.786 -8.551 1.00 . B B . 49 LEU HB3 1 1
17 47908 2 1 49 LEU HD11 H -3.615 3.813 -5.476 1.00 . B B . 49 LEU HD11 1 1
17 47909 2 1 49 LEU HD12 H -2.320 4.779 -6.184 1.00 . B B . 49 LEU HD12 1 1
17 47910 2 1 49 LEU HD13 H -2.047 3.076 -5.811 1.00 . B B . 49 LEU HD13 1 1
17 47911 2 1 49 LEU HD21 H -1.710 4.506 -8.571 1.00 . B B . 49 LEU HD21 1 1
17 47912 2 1 49 LEU HD22 H -2.491 3.268 -9.554 1.00 . B B . 49 LEU HD22 1 1
17 47913 2 1 49 LEU HD23 H -1.338 2.803 -8.304 1.00 . B B . 49 LEU HD23 1 1
17 47914 2 1 49 LEU HG H -4.014 4.129 -7.846 1.00 . B B . 49 LEU HG 1 1
17 47915 2 1 49 LEU N N -5.583 0.455 -6.728 1.00 . B B . 49 LEU N 1 1
17 47916 2 1 49 LEU O O -6.840 2.838 -7.830 1.00 . B B . 49 LEU O 1 1
17 47917 2 1 50 MET C C -6.372 6.324 -5.953 1.00 . B B . 50 MET C 1 1
17 47918 2 1 50 MET CA C -7.118 4.990 -6.073 1.00 . B B . 50 MET CA 1 1
17 47919 2 1 50 MET CB C -8.217 4.905 -5.011 1.00 . B B . 50 MET CB 1 1
17 47920 2 1 50 MET CE C -10.308 4.680 -7.312 1.00 . B B . 50 MET CE 1 1
17 47921 2 1 50 MET CG C -9.041 3.623 -5.081 1.00 . B B . 50 MET CG 1 1
17 47922 2 1 50 MET H H -5.628 3.805 -5.131 1.00 . B B . 50 MET H 1 1
17 47923 2 1 50 MET HA H -7.573 4.932 -7.053 1.00 . B B . 50 MET HA 1 1
17 47924 2 1 50 MET HB2 H -7.759 4.963 -4.034 1.00 . B B . 50 MET HB2 1 1
17 47925 2 1 50 MET HB3 H -8.886 5.745 -5.134 1.00 . B B . 50 MET HB3 1 1
17 47926 2 1 50 MET HE1 H -11.222 4.847 -7.859 1.00 . B B . 50 MET HE1 1 1
17 47927 2 1 50 MET HE2 H -9.649 4.049 -7.891 1.00 . B B . 50 MET HE2 1 1
17 47928 2 1 50 MET HE3 H -9.825 5.625 -7.120 1.00 . B B . 50 MET HE3 1 1
17 47929 2 1 50 MET HG2 H -8.523 2.905 -5.700 1.00 . B B . 50 MET HG2 1 1
17 47930 2 1 50 MET HG3 H -9.138 3.227 -4.086 1.00 . B B . 50 MET HG3 1 1
17 47931 2 1 50 MET N N -6.195 3.857 -5.931 1.00 . B B . 50 MET N 1 1
17 47932 2 1 50 MET O O -5.896 6.689 -4.875 1.00 . B B . 50 MET O 1 1
17 47933 2 1 50 MET SD S -10.691 3.881 -5.761 1.00 . B B . 50 MET SD 1 1
17 47934 2 1 51 ILE C C -6.244 9.391 -7.941 1.00 . B B . 51 ILE C 1 1
17 47935 2 1 51 ILE CA C -5.520 8.308 -7.118 1.00 . B B . 51 ILE CA 1 1
17 47936 2 1 51 ILE CB C -4.084 8.071 -7.686 1.00 . B B . 51 ILE CB 1 1
17 47937 2 1 51 ILE CD1 C -4.445 7.949 -10.229 1.00 . B B . 51 ILE CD1 1 1
17 47938 2 1 51 ILE CG1 C -4.104 7.200 -8.960 1.00 . B B . 51 ILE CG1 1 1
17 47939 2 1 51 ILE CG2 C -3.182 7.437 -6.630 1.00 . B B . 51 ILE CG2 1 1
17 47940 2 1 51 ILE H H -6.747 6.735 -7.870 1.00 . B B . 51 ILE H 1 1
17 47941 2 1 51 ILE HA H -5.419 8.671 -6.103 1.00 . B B . 51 ILE HA 1 1
17 47942 2 1 51 ILE HB H -3.665 9.038 -7.932 1.00 . B B . 51 ILE HB 1 1
17 47943 2 1 51 ILE HD11 H -4.443 7.261 -11.063 1.00 . B B . 51 ILE HD11 1 1
17 47944 2 1 51 ILE HD12 H -3.706 8.721 -10.401 1.00 . B B . 51 ILE HD12 1 1
17 47945 2 1 51 ILE HD13 H -5.421 8.398 -10.134 1.00 . B B . 51 ILE HD13 1 1
17 47946 2 1 51 ILE HG12 H -3.130 6.758 -9.099 1.00 . B B . 51 ILE HG12 1 1
17 47947 2 1 51 ILE HG13 H -4.833 6.410 -8.836 1.00 . B B . 51 ILE HG13 1 1
17 47948 2 1 51 ILE HG21 H -3.586 6.477 -6.339 1.00 . B B . 51 ILE HG21 1 1
17 47949 2 1 51 ILE HG22 H -3.126 8.081 -5.766 1.00 . B B . 51 ILE HG22 1 1
17 47950 2 1 51 ILE HG23 H -2.191 7.298 -7.039 1.00 . B B . 51 ILE HG23 1 1
17 47951 2 1 51 ILE N N -6.281 7.049 -7.063 1.00 . B B . 51 ILE N 1 1
17 47952 2 1 51 ILE O O -7.117 9.088 -8.751 1.00 . B B . 51 ILE O 1 1
17 47953 2 1 52 PHE C C -5.638 12.227 -9.643 1.00 . B B . 52 PHE C 1 1
17 47954 2 1 52 PHE CA C -6.498 11.779 -8.450 1.00 . B B . 52 PHE CA 1 1
17 47955 2 1 52 PHE CB C -6.746 12.967 -7.506 1.00 . B B . 52 PHE CB 1 1
17 47956 2 1 52 PHE CD1 C -9.236 13.243 -7.294 1.00 . B B . 52 PHE CD1 1 1
17 47957 2 1 52 PHE CD2 C -8.036 12.378 -5.419 1.00 . B B . 52 PHE CD2 1 1
17 47958 2 1 52 PHE CE1 C -10.418 13.148 -6.587 1.00 . B B . 52 PHE CE1 1 1
17 47959 2 1 52 PHE CE2 C -9.218 12.283 -4.707 1.00 . B B . 52 PHE CE2 1 1
17 47960 2 1 52 PHE CG C -8.030 12.860 -6.721 1.00 . B B . 52 PHE CG 1 1
17 47961 2 1 52 PHE CZ C -10.410 12.668 -5.291 1.00 . B B . 52 PHE CZ 1 1
17 47962 2 1 52 PHE H H -5.177 10.841 -7.069 1.00 . B B . 52 PHE H 1 1
17 47963 2 1 52 PHE HA H -7.452 11.435 -8.827 1.00 . B B . 52 PHE HA 1 1
17 47964 2 1 52 PHE HB2 H -5.928 13.036 -6.801 1.00 . B B . 52 PHE HB2 1 1
17 47965 2 1 52 PHE HB3 H -6.786 13.880 -8.087 1.00 . B B . 52 PHE HB3 1 1
17 47966 2 1 52 PHE HD1 H -9.245 13.618 -8.308 1.00 . B B . 52 PHE HD1 1 1
17 47967 2 1 52 PHE HD2 H -7.105 12.076 -4.960 1.00 . B B . 52 PHE HD2 1 1
17 47968 2 1 52 PHE HE1 H -11.350 13.447 -7.049 1.00 . B B . 52 PHE HE1 1 1
17 47969 2 1 52 PHE HE2 H -9.209 11.906 -3.695 1.00 . B B . 52 PHE HE2 1 1
17 47970 2 1 52 PHE HZ H -11.333 12.595 -4.734 1.00 . B B . 52 PHE HZ 1 1
17 47971 2 1 52 PHE N N -5.881 10.655 -7.722 1.00 . B B . 52 PHE N 1 1
17 47972 2 1 52 PHE O O -4.434 12.453 -9.511 1.00 . B B . 52 PHE O 1 1
17 47973 2 1 53 VAL C C -6.201 14.026 -12.660 1.00 . B B . 53 VAL C 1 1
17 47974 2 1 53 VAL CA C -5.556 12.784 -12.026 1.00 . B B . 53 VAL CA 1 1
17 47975 2 1 53 VAL CB C -5.522 11.649 -13.080 1.00 . B B . 53 VAL CB 1 1
17 47976 2 1 53 VAL CG1 C -4.931 10.371 -12.502 1.00 . B B . 53 VAL CG1 1 1
17 47977 2 1 53 VAL CG2 C -6.912 11.385 -13.624 1.00 . B B . 53 VAL CG2 1 1
17 47978 2 1 53 VAL H H -7.231 12.193 -10.853 1.00 . B B . 53 VAL H 1 1
17 47979 2 1 53 VAL HA H -4.535 13.025 -11.755 1.00 . B B . 53 VAL HA 1 1
17 47980 2 1 53 VAL HB H -4.893 11.966 -13.903 1.00 . B B . 53 VAL HB 1 1
17 47981 2 1 53 VAL HG11 H -4.941 9.599 -13.259 1.00 . B B . 53 VAL HG11 1 1
17 47982 2 1 53 VAL HG12 H -5.526 10.051 -11.658 1.00 . B B . 53 VAL HG12 1 1
17 47983 2 1 53 VAL HG13 H -3.917 10.553 -12.182 1.00 . B B . 53 VAL HG13 1 1
17 47984 2 1 53 VAL HG21 H -7.288 12.280 -14.101 1.00 . B B . 53 VAL HG21 1 1
17 47985 2 1 53 VAL HG22 H -7.572 11.107 -12.815 1.00 . B B . 53 VAL HG22 1 1
17 47986 2 1 53 VAL HG23 H -6.874 10.582 -14.347 1.00 . B B . 53 VAL HG23 1 1
17 47987 2 1 53 VAL N N -6.265 12.368 -10.809 1.00 . B B . 53 VAL N 1 1
17 47988 2 1 53 VAL O O -7.387 14.298 -12.458 1.00 . B B . 53 VAL O 1 1
17 47989 2 1 54 LYS C C -6.474 15.613 -15.522 1.00 . B B . 54 LYS C 1 1
17 47990 2 1 54 LYS CA C -5.911 15.962 -14.134 1.00 . B B . 54 LYS CA 1 1
17 47991 2 1 54 LYS CB C -4.793 16.999 -14.275 1.00 . B B . 54 LYS CB 1 1
17 47992 2 1 54 LYS CD C -3.155 18.542 -13.100 1.00 . B B . 54 LYS CD 1 1
17 47993 2 1 54 LYS CE C -1.831 17.837 -13.387 1.00 . B B . 54 LYS CE 1 1
17 47994 2 1 54 LYS CG C -4.317 17.563 -12.943 1.00 . B B . 54 LYS CG 1 1
17 47995 2 1 54 LYS H H -4.466 14.527 -13.521 1.00 . B B . 54 LYS H 1 1
17 47996 2 1 54 LYS HA H -6.703 16.388 -13.536 1.00 . B B . 54 LYS HA 1 1
17 47997 2 1 54 LYS HB2 H -3.951 16.538 -14.772 1.00 . B B . 54 LYS HB2 1 1
17 47998 2 1 54 LYS HB3 H -5.150 17.821 -14.883 1.00 . B B . 54 LYS HB3 1 1
17 47999 2 1 54 LYS HD2 H -3.373 19.214 -13.918 1.00 . B B . 54 LYS HD2 1 1
17 48000 2 1 54 LYS HD3 H -3.055 19.112 -12.186 1.00 . B B . 54 LYS HD3 1 1
17 48001 2 1 54 LYS HE2 H -1.040 18.569 -13.380 1.00 . B B . 54 LYS HE2 1 1
17 48002 2 1 54 LYS HE3 H -1.654 17.110 -12.609 1.00 . B B . 54 LYS HE3 1 1
17 48003 2 1 54 LYS HG2 H -5.142 18.079 -12.472 1.00 . B B . 54 LYS HG2 1 1
17 48004 2 1 54 LYS HG3 H -4.004 16.742 -12.312 1.00 . B B . 54 LYS HG3 1 1
17 48005 2 1 54 LYS HZ1 H -2.213 17.766 -15.435 1.00 . B B . 54 LYS HZ1 1 1
17 48006 2 1 54 LYS HZ2 H -2.395 16.277 -14.648 1.00 . B B . 54 LYS HZ2 1 1
17 48007 2 1 54 LYS HZ3 H -0.851 16.888 -14.960 1.00 . B B . 54 LYS HZ3 1 1
17 48008 2 1 54 LYS N N -5.411 14.772 -13.431 1.00 . B B . 54 LYS N 1 1
17 48009 2 1 54 LYS NZ N -1.825 17.143 -14.698 1.00 . B B . 54 LYS NZ 1 1
17 48010 2 1 54 LYS O O -7.139 16.434 -16.156 1.00 . B B . 54 LYS O 1 1
17 48011 2 1 55 ASN C C -6.528 12.431 -17.474 1.00 . B B . 55 ASN C 1 1
17 48012 2 1 55 ASN CA C -6.624 13.959 -17.324 1.00 . B B . 55 ASN CA 1 1
17 48013 2 1 55 ASN CB C -5.779 14.652 -18.399 1.00 . B B . 55 ASN CB 1 1
17 48014 2 1 55 ASN CG C -4.294 14.395 -18.225 1.00 . B B . 55 ASN CG 1 1
17 48015 2 1 55 ASN H H -5.697 13.775 -15.425 1.00 . B B . 55 ASN H 1 1
17 48016 2 1 55 ASN HA H -7.659 14.251 -17.450 1.00 . B B . 55 ASN HA 1 1
17 48017 2 1 55 ASN HB2 H -6.077 14.292 -19.373 1.00 . B B . 55 ASN HB2 1 1
17 48018 2 1 55 ASN HB3 H -5.951 15.719 -18.351 1.00 . B B . 55 ASN HB3 1 1
17 48019 2 1 55 ASN HD21 H -4.108 15.980 -17.046 1.00 . B B . 55 ASN HD21 1 1
17 48020 2 1 55 ASN HD22 H -2.659 15.091 -17.354 1.00 . B B . 55 ASN HD22 1 1
17 48021 2 1 55 ASN N N -6.196 14.397 -15.991 1.00 . B B . 55 ASN N 1 1
17 48022 2 1 55 ASN ND2 N -3.621 15.238 -17.461 1.00 . B B . 55 ASN ND2 1 1
17 48023 2 1 55 ASN O O -5.894 11.753 -16.661 1.00 . B B . 55 ASN O 1 1
17 48024 2 1 55 ASN OD1 O -3.752 13.442 -18.772 1.00 . B B . 55 ASN OD1 1 1
17 48025 2 1 56 THR C C -5.837 9.868 -19.200 1.00 . B B . 56 THR C 1 1
17 48026 2 1 56 THR CA C -7.191 10.444 -18.757 1.00 . B B . 56 THR CA 1 1
17 48027 2 1 56 THR CB C -8.253 10.079 -19.822 1.00 . B B . 56 THR CB 1 1
17 48028 2 1 56 THR CG2 C -9.656 10.437 -19.338 1.00 . B B . 56 THR CG2 1 1
17 48029 2 1 56 THR H H -7.579 12.496 -19.173 1.00 . B B . 56 THR H 1 1
17 48030 2 1 56 THR HA H -7.479 9.973 -17.826 1.00 . B B . 56 THR HA 1 1
17 48031 2 1 56 THR HB H -8.212 9.014 -20.003 1.00 . B B . 56 THR HB 1 1
17 48032 2 1 56 THR HG1 H -8.021 10.153 -21.790 1.00 . B B . 56 THR HG1 1 1
17 48033 2 1 56 THR HG21 H -9.872 9.899 -18.426 1.00 . B B . 56 THR HG21 1 1
17 48034 2 1 56 THR HG22 H -10.378 10.167 -20.093 1.00 . B B . 56 THR HG22 1 1
17 48035 2 1 56 THR HG23 H -9.714 11.501 -19.149 1.00 . B B . 56 THR HG23 1 1
17 48036 2 1 56 THR N N -7.142 11.898 -18.527 1.00 . B B . 56 THR N 1 1
17 48037 2 1 56 THR O O -5.475 8.751 -18.823 1.00 . B B . 56 THR O 1 1
17 48038 2 1 56 THR OG1 O -7.976 10.775 -21.051 1.00 . B B . 56 THR OG1 1 1
17 48039 2 1 57 ASP C C -2.798 9.991 -19.324 1.00 . B B . 57 ASP C 1 1
17 48040 2 1 57 ASP CA C -3.775 10.194 -20.489 1.00 . B B . 57 ASP CA 1 1
17 48041 2 1 57 ASP CB C -3.214 11.220 -21.477 1.00 . B B . 57 ASP CB 1 1
17 48042 2 1 57 ASP CG C -4.154 11.468 -22.639 1.00 . B B . 57 ASP CG 1 1
17 48043 2 1 57 ASP H H -5.419 11.520 -20.240 1.00 . B B . 57 ASP H 1 1
17 48044 2 1 57 ASP HA H -3.911 9.249 -20.997 1.00 . B B . 57 ASP HA 1 1
17 48045 2 1 57 ASP HB2 H -3.047 12.157 -20.962 1.00 . B B . 57 ASP HB2 1 1
17 48046 2 1 57 ASP HB3 H -2.272 10.857 -21.867 1.00 . B B . 57 ASP HB3 1 1
17 48047 2 1 57 ASP N N -5.088 10.634 -19.991 1.00 . B B . 57 ASP N 1 1
17 48048 2 1 57 ASP O O -1.908 9.138 -19.367 1.00 . B B . 57 ASP O 1 1
17 48049 2 1 57 ASP OD1 O -5.062 12.313 -22.501 1.00 . B B . 57 ASP OD1 1 1
17 48050 2 1 57 ASP OD2 O -3.994 10.818 -23.696 1.00 . B B . 57 ASP OD2 1 1
17 48051 2 1 58 LYS C C -2.485 9.262 -16.421 1.00 . B B . 58 LYS C 1 1
17 48052 2 1 58 LYS CA C -2.236 10.649 -17.044 1.00 . B B . 58 LYS CA 1 1
17 48053 2 1 58 LYS CB C -2.654 11.766 -16.074 1.00 . B B . 58 LYS CB 1 1
17 48054 2 1 58 LYS CD C -0.674 11.444 -14.552 1.00 . B B . 58 LYS CD 1 1
17 48055 2 1 58 LYS CE C -0.205 11.137 -13.136 1.00 . B B . 58 LYS CE 1 1
17 48056 2 1 58 LYS CG C -2.192 11.551 -14.645 1.00 . B B . 58 LYS CG 1 1
17 48057 2 1 58 LYS H H -3.620 11.535 -18.371 1.00 . B B . 58 LYS H 1 1
17 48058 2 1 58 LYS HA H -1.183 10.750 -17.266 1.00 . B B . 58 LYS HA 1 1
17 48059 2 1 58 LYS HB2 H -2.244 12.702 -16.425 1.00 . B B . 58 LYS HB2 1 1
17 48060 2 1 58 LYS HB3 H -3.733 11.838 -16.073 1.00 . B B . 58 LYS HB3 1 1
17 48061 2 1 58 LYS HD2 H -0.338 10.655 -15.207 1.00 . B B . 58 LYS HD2 1 1
17 48062 2 1 58 LYS HD3 H -0.238 12.382 -14.869 1.00 . B B . 58 LYS HD3 1 1
17 48063 2 1 58 LYS HE2 H -0.449 11.971 -12.496 1.00 . B B . 58 LYS HE2 1 1
17 48064 2 1 58 LYS HE3 H -0.709 10.250 -12.783 1.00 . B B . 58 LYS HE3 1 1
17 48065 2 1 58 LYS HG2 H -2.525 12.383 -14.038 1.00 . B B . 58 LYS HG2 1 1
17 48066 2 1 58 LYS HG3 H -2.638 10.637 -14.280 1.00 . B B . 58 LYS HG3 1 1
17 48067 2 1 58 LYS HZ1 H 1.557 10.630 -12.139 1.00 . B B . 58 LYS HZ1 1 1
17 48068 2 1 58 LYS HZ2 H 1.767 11.773 -13.365 1.00 . B B . 58 LYS HZ2 1 1
17 48069 2 1 58 LYS HZ3 H 1.519 10.150 -13.758 1.00 . B B . 58 LYS HZ3 1 1
17 48070 2 1 58 LYS N N -2.974 10.801 -18.290 1.00 . B B . 58 LYS N 1 1
17 48071 2 1 58 LYS NZ N 1.260 10.907 -13.093 1.00 . B B . 58 LYS NZ 1 1
17 48072 2 1 58 LYS O O -1.554 8.588 -15.975 1.00 . B B . 58 LYS O 1 1
17 48073 2 1 59 LEU C C -3.567 6.380 -16.702 1.00 . B B . 59 LEU C 1 1
17 48074 2 1 59 LEU CA C -4.124 7.538 -15.855 1.00 . B B . 59 LEU CA 1 1
17 48075 2 1 59 LEU CB C -5.651 7.439 -15.769 1.00 . B B . 59 LEU CB 1 1
17 48076 2 1 59 LEU CD1 C -5.697 5.822 -13.834 1.00 . B B . 59 LEU CD1 1 1
17 48077 2 1 59 LEU CD2 C -7.719 6.089 -15.304 1.00 . B B . 59 LEU CD2 1 1
17 48078 2 1 59 LEU CG C -6.196 6.100 -15.248 1.00 . B B . 59 LEU CG 1 1
17 48079 2 1 59 LEU H H -4.443 9.416 -16.787 1.00 . B B . 59 LEU H 1 1
17 48080 2 1 59 LEU HA H -3.713 7.469 -14.857 1.00 . B B . 59 LEU HA 1 1
17 48081 2 1 59 LEU HB2 H -6.005 8.227 -15.119 1.00 . B B . 59 LEU HB2 1 1
17 48082 2 1 59 LEU HB3 H -6.055 7.604 -16.757 1.00 . B B . 59 LEU HB3 1 1
17 48083 2 1 59 LEU HD11 H -4.619 5.755 -13.840 1.00 . B B . 59 LEU HD11 1 1
17 48084 2 1 59 LEU HD12 H -6.112 4.888 -13.484 1.00 . B B . 59 LEU HD12 1 1
17 48085 2 1 59 LEU HD13 H -6.004 6.622 -13.175 1.00 . B B . 59 LEU HD13 1 1
17 48086 2 1 59 LEU HD21 H -8.043 6.159 -16.333 1.00 . B B . 59 LEU HD21 1 1
17 48087 2 1 59 LEU HD22 H -8.110 6.930 -14.748 1.00 . B B . 59 LEU HD22 1 1
17 48088 2 1 59 LEU HD23 H -8.091 5.170 -14.875 1.00 . B B . 59 LEU HD23 1 1
17 48089 2 1 59 LEU HG H -5.835 5.304 -15.884 1.00 . B B . 59 LEU HG 1 1
17 48090 2 1 59 LEU N N -3.746 8.840 -16.408 1.00 . B B . 59 LEU N 1 1
17 48091 2 1 59 LEU O O -2.986 5.428 -16.172 1.00 . B B . 59 LEU O 1 1
17 48092 2 1 60 THR C C -1.729 5.261 -18.832 1.00 . B B . 60 THR C 1 1
17 48093 2 1 60 THR CA C -3.249 5.427 -18.935 1.00 . B B . 60 THR CA 1 1
17 48094 2 1 60 THR CB C -3.622 5.721 -20.409 1.00 . B B . 60 THR CB 1 1
17 48095 2 1 60 THR CG2 C -5.135 5.808 -20.580 1.00 . B B . 60 THR CG2 1 1
17 48096 2 1 60 THR H H -4.208 7.249 -18.390 1.00 . B B . 60 THR H 1 1
17 48097 2 1 60 THR HA H -3.718 4.492 -18.651 1.00 . B B . 60 THR HA 1 1
17 48098 2 1 60 THR HB H -3.252 4.915 -21.027 1.00 . B B . 60 THR HB 1 1
17 48099 2 1 60 THR HG1 H -2.948 6.952 -21.798 1.00 . B B . 60 THR HG1 1 1
17 48100 2 1 60 THR HG21 H -5.520 6.617 -19.976 1.00 . B B . 60 THR HG21 1 1
17 48101 2 1 60 THR HG22 H -5.589 4.878 -20.268 1.00 . B B . 60 THR HG22 1 1
17 48102 2 1 60 THR HG23 H -5.370 5.992 -21.618 1.00 . B B . 60 THR HG23 1 1
17 48103 2 1 60 THR N N -3.740 6.468 -18.021 1.00 . B B . 60 THR N 1 1
17 48104 2 1 60 THR O O -1.213 4.146 -18.906 1.00 . B B . 60 THR O 1 1
17 48105 2 1 60 THR OG1 O -3.021 6.950 -20.838 1.00 . B B . 60 THR OG1 1 1
17 48106 2 1 61 THR C C 0.813 5.581 -17.183 1.00 . B B . 61 THR C 1 1
17 48107 2 1 61 THR CA C 0.435 6.347 -18.457 1.00 . B B . 61 THR CA 1 1
17 48108 2 1 61 THR CB C 1.039 7.772 -18.393 1.00 . B B . 61 THR CB 1 1
17 48109 2 1 61 THR CG2 C 2.538 7.728 -18.097 1.00 . B B . 61 THR CG2 1 1
17 48110 2 1 61 THR H H -1.487 7.241 -18.631 1.00 . B B . 61 THR H 1 1
17 48111 2 1 61 THR HA H 0.865 5.835 -19.309 1.00 . B B . 61 THR HA 1 1
17 48112 2 1 61 THR HB H 0.547 8.320 -17.600 1.00 . B B . 61 THR HB 1 1
17 48113 2 1 61 THR HG1 H -0.129 8.590 -19.770 1.00 . B B . 61 THR HG1 1 1
17 48114 2 1 61 THR HG21 H 2.704 7.252 -17.142 1.00 . B B . 61 THR HG21 1 1
17 48115 2 1 61 THR HG22 H 2.930 8.734 -18.068 1.00 . B B . 61 THR HG22 1 1
17 48116 2 1 61 THR HG23 H 3.044 7.167 -18.870 1.00 . B B . 61 THR HG23 1 1
17 48117 2 1 61 THR N N -1.021 6.376 -18.643 1.00 . B B . 61 THR N 1 1
17 48118 2 1 61 THR O O 1.756 4.791 -17.181 1.00 . B B . 61 THR O 1 1
17 48119 2 1 61 THR OG1 O 0.819 8.461 -19.637 1.00 . B B . 61 THR OG1 1 1
17 48120 2 1 62 LEU C C 0.131 3.572 -15.045 1.00 . B B . 62 LEU C 1 1
17 48121 2 1 62 LEU CA C 0.301 5.080 -14.847 1.00 . B B . 62 LEU CA 1 1
17 48122 2 1 62 LEU CB C -0.650 5.558 -13.744 1.00 . B B . 62 LEU CB 1 1
17 48123 2 1 62 LEU CD1 C -1.367 7.310 -12.109 1.00 . B B . 62 LEU CD1 1 1
17 48124 2 1 62 LEU CD2 C 0.974 7.329 -12.989 1.00 . B B . 62 LEU CD2 1 1
17 48125 2 1 62 LEU CG C -0.483 7.019 -13.311 1.00 . B B . 62 LEU CG 1 1
17 48126 2 1 62 LEU H H -0.648 6.479 -16.141 1.00 . B B . 62 LEU H 1 1
17 48127 2 1 62 LEU HA H 1.319 5.276 -14.537 1.00 . B B . 62 LEU HA 1 1
17 48128 2 1 62 LEU HB2 H -1.665 5.423 -14.095 1.00 . B B . 62 LEU HB2 1 1
17 48129 2 1 62 LEU HB3 H -0.503 4.930 -12.877 1.00 . B B . 62 LEU HB3 1 1
17 48130 2 1 62 LEU HD11 H -1.249 8.342 -11.816 1.00 . B B . 62 LEU HD11 1 1
17 48131 2 1 62 LEU HD12 H -1.077 6.666 -11.289 1.00 . B B . 62 LEU HD12 1 1
17 48132 2 1 62 LEU HD13 H -2.398 7.122 -12.366 1.00 . B B . 62 LEU HD13 1 1
17 48133 2 1 62 LEU HD21 H 1.313 6.681 -12.194 1.00 . B B . 62 LEU HD21 1 1
17 48134 2 1 62 LEU HD22 H 1.062 8.360 -12.675 1.00 . B B . 62 LEU HD22 1 1
17 48135 2 1 62 LEU HD23 H 1.582 7.169 -13.868 1.00 . B B . 62 LEU HD23 1 1
17 48136 2 1 62 LEU HG H -0.795 7.667 -14.119 1.00 . B B . 62 LEU HG 1 1
17 48137 2 1 62 LEU N N 0.069 5.809 -16.099 1.00 . B B . 62 LEU N 1 1
17 48138 2 1 62 LEU O O 0.971 2.779 -14.619 1.00 . B B . 62 LEU O 1 1
17 48139 2 1 63 MET C C -0.064 1.205 -16.879 1.00 . B B . 63 MET C 1 1
17 48140 2 1 63 MET CA C -1.192 1.764 -15.999 1.00 . B B . 63 MET CA 1 1
17 48141 2 1 63 MET CB C -2.562 1.558 -16.667 1.00 . B B . 63 MET CB 1 1
17 48142 2 1 63 MET CE C -5.730 2.278 -17.590 1.00 . B B . 63 MET CE 1 1
17 48143 2 1 63 MET CG C -3.734 1.756 -15.711 1.00 . B B . 63 MET CG 1 1
17 48144 2 1 63 MET H H -1.630 3.845 -15.964 1.00 . B B . 63 MET H 1 1
17 48145 2 1 63 MET HA H -1.182 1.226 -15.059 1.00 . B B . 63 MET HA 1 1
17 48146 2 1 63 MET HB2 H -2.666 2.262 -17.482 1.00 . B B . 63 MET HB2 1 1
17 48147 2 1 63 MET HB3 H -2.615 0.553 -17.062 1.00 . B B . 63 MET HB3 1 1
17 48148 2 1 63 MET HE1 H -6.678 2.000 -18.028 1.00 . B B . 63 MET HE1 1 1
17 48149 2 1 63 MET HE2 H -4.970 2.298 -18.357 1.00 . B B . 63 MET HE2 1 1
17 48150 2 1 63 MET HE3 H -5.815 3.254 -17.137 1.00 . B B . 63 MET HE3 1 1
17 48151 2 1 63 MET HG2 H -3.503 1.270 -14.775 1.00 . B B . 63 MET HG2 1 1
17 48152 2 1 63 MET HG3 H -3.866 2.816 -15.538 1.00 . B B . 63 MET HG3 1 1
17 48153 2 1 63 MET N N -0.965 3.176 -15.692 1.00 . B B . 63 MET N 1 1
17 48154 2 1 63 MET O O 0.399 0.087 -16.671 1.00 . B B . 63 MET O 1 1
17 48155 2 1 63 MET SD S -5.285 1.078 -16.339 1.00 . B B . 63 MET SD 1 1
17 48156 2 1 64 ASP C C 2.801 1.408 -17.853 1.00 . B B . 64 ASP C 1 1
17 48157 2 1 64 ASP CA C 1.526 1.621 -18.692 1.00 . B B . 64 ASP CA 1 1
17 48158 2 1 64 ASP CB C 1.758 2.703 -19.750 1.00 . B B . 64 ASP CB 1 1
17 48159 2 1 64 ASP CG C 2.814 2.308 -20.764 1.00 . B B . 64 ASP CG 1 1
17 48160 2 1 64 ASP H H -0.041 2.869 -17.989 1.00 . B B . 64 ASP H 1 1
17 48161 2 1 64 ASP HA H 1.273 0.693 -19.187 1.00 . B B . 64 ASP HA 1 1
17 48162 2 1 64 ASP HB2 H 0.831 2.889 -20.274 1.00 . B B . 64 ASP HB2 1 1
17 48163 2 1 64 ASP HB3 H 2.071 3.612 -19.259 1.00 . B B . 64 ASP HB3 1 1
17 48164 2 1 64 ASP N N 0.394 2.001 -17.841 1.00 . B B . 64 ASP N 1 1
17 48165 2 1 64 ASP O O 3.597 0.504 -18.122 1.00 . B B . 64 ASP O 1 1
17 48166 2 1 64 ASP OD1 O 2.510 1.492 -21.657 1.00 . B B . 64 ASP OD1 1 1
17 48167 2 1 64 ASP OD2 O 3.954 2.808 -20.673 1.00 . B B . 64 ASP OD2 1 1
17 48168 2 1 65 LYS C C 3.967 0.771 -15.103 1.00 . B B . 65 LYS C 1 1
17 48169 2 1 65 LYS CA C 4.087 2.098 -15.875 1.00 . B B . 65 LYS CA 1 1
17 48170 2 1 65 LYS CB C 4.087 3.286 -14.895 1.00 . B B . 65 LYS CB 1 1
17 48171 2 1 65 LYS CD C 4.474 5.769 -14.536 1.00 . B B . 65 LYS CD 1 1
17 48172 2 1 65 LYS CE C 5.584 5.622 -13.498 1.00 . B B . 65 LYS CE 1 1
17 48173 2 1 65 LYS CG C 4.467 4.618 -15.541 1.00 . B B . 65 LYS CG 1 1
17 48174 2 1 65 LYS H H 2.368 3.005 -16.734 1.00 . B B . 65 LYS H 1 1
17 48175 2 1 65 LYS HA H 5.017 2.098 -16.429 1.00 . B B . 65 LYS HA 1 1
17 48176 2 1 65 LYS HB2 H 3.093 3.387 -14.481 1.00 . B B . 65 LYS HB2 1 1
17 48177 2 1 65 LYS HB3 H 4.779 3.087 -14.091 1.00 . B B . 65 LYS HB3 1 1
17 48178 2 1 65 LYS HD2 H 4.621 6.698 -15.070 1.00 . B B . 65 LYS HD2 1 1
17 48179 2 1 65 LYS HD3 H 3.519 5.797 -14.028 1.00 . B B . 65 LYS HD3 1 1
17 48180 2 1 65 LYS HE2 H 5.506 6.432 -12.786 1.00 . B B . 65 LYS HE2 1 1
17 48181 2 1 65 LYS HE3 H 5.455 4.680 -12.984 1.00 . B B . 65 LYS HE3 1 1
17 48182 2 1 65 LYS HG2 H 5.453 4.528 -15.975 1.00 . B B . 65 LYS HG2 1 1
17 48183 2 1 65 LYS HG3 H 3.752 4.840 -16.323 1.00 . B B . 65 LYS HG3 1 1
17 48184 2 1 65 LYS HZ1 H 7.058 6.528 -14.666 1.00 . B B . 65 LYS HZ1 1 1
17 48185 2 1 65 LYS HZ2 H 7.064 4.841 -14.749 1.00 . B B . 65 LYS HZ2 1 1
17 48186 2 1 65 LYS HZ3 H 7.669 5.619 -13.378 1.00 . B B . 65 LYS HZ3 1 1
17 48187 2 1 65 LYS N N 2.986 2.250 -16.837 1.00 . B B . 65 LYS N 1 1
17 48188 2 1 65 LYS NZ N 6.937 5.655 -14.116 1.00 . B B . 65 LYS NZ 1 1
17 48189 2 1 65 LYS O O 4.950 0.055 -14.903 1.00 . B B . 65 LYS O 1 1
17 48190 2 1 66 LEU C C 2.586 -2.035 -14.842 1.00 . B B . 66 LEU C 1 1
17 48191 2 1 66 LEU CA C 2.471 -0.787 -13.943 1.00 . B B . 66 LEU CA 1 1
17 48192 2 1 66 LEU CB C 1.074 -0.697 -13.319 1.00 . B B . 66 LEU CB 1 1
17 48193 2 1 66 LEU CD1 C -0.591 0.638 -11.971 1.00 . B B . 66 LEU CD1 1 1
17 48194 2 1 66 LEU CD2 C 1.761 0.346 -11.129 1.00 . B B . 66 LEU CD2 1 1
17 48195 2 1 66 LEU CG C 0.874 0.493 -12.366 1.00 . B B . 66 LEU CG 1 1
17 48196 2 1 66 LEU H H 2.005 1.061 -14.882 1.00 . B B . 66 LEU H 1 1
17 48197 2 1 66 LEU HA H 3.202 -0.864 -13.150 1.00 . B B . 66 LEU HA 1 1
17 48198 2 1 66 LEU HB2 H 0.347 -0.622 -14.118 1.00 . B B . 66 LEU HB2 1 1
17 48199 2 1 66 LEU HB3 H 0.885 -1.609 -12.768 1.00 . B B . 66 LEU HB3 1 1
17 48200 2 1 66 LEU HD11 H -1.187 0.807 -12.855 1.00 . B B . 66 LEU HD11 1 1
17 48201 2 1 66 LEU HD12 H -0.703 1.475 -11.296 1.00 . B B . 66 LEU HD12 1 1
17 48202 2 1 66 LEU HD13 H -0.925 -0.266 -11.481 1.00 . B B . 66 LEU HD13 1 1
17 48203 2 1 66 LEU HD21 H 1.521 -0.575 -10.618 1.00 . B B . 66 LEU HD21 1 1
17 48204 2 1 66 LEU HD22 H 1.594 1.181 -10.464 1.00 . B B . 66 LEU HD22 1 1
17 48205 2 1 66 LEU HD23 H 2.798 0.331 -11.431 1.00 . B B . 66 LEU HD23 1 1
17 48206 2 1 66 LEU HG H 1.166 1.402 -12.875 1.00 . B B . 66 LEU HG 1 1
17 48207 2 1 66 LEU N N 2.747 0.447 -14.688 1.00 . B B . 66 LEU N 1 1
17 48208 2 1 66 LEU O O 2.888 -3.130 -14.366 1.00 . B B . 66 LEU O 1 1
17 48209 2 1 67 ARG C C 3.951 -3.393 -17.302 1.00 . B B . 67 ARG C 1 1
17 48210 2 1 67 ARG CA C 2.485 -2.951 -17.122 1.00 . B B . 67 ARG CA 1 1
17 48211 2 1 67 ARG CB C 1.925 -2.514 -18.487 1.00 . B B . 67 ARG CB 1 1
17 48212 2 1 67 ARG CD C -0.038 -1.756 -19.870 1.00 . B B . 67 ARG CD 1 1
17 48213 2 1 67 ARG CG C 0.417 -2.285 -18.513 1.00 . B B . 67 ARG CG 1 1
17 48214 2 1 67 ARG CZ C -2.053 -0.869 -20.927 1.00 . B B . 67 ARG CZ 1 1
17 48215 2 1 67 ARG H H 2.082 -0.967 -16.457 1.00 . B B . 67 ARG H 1 1
17 48216 2 1 67 ARG HA H 1.907 -3.793 -16.758 1.00 . B B . 67 ARG HA 1 1
17 48217 2 1 67 ARG HB2 H 2.408 -1.589 -18.777 1.00 . B B . 67 ARG HB2 1 1
17 48218 2 1 67 ARG HB3 H 2.164 -3.273 -19.219 1.00 . B B . 67 ARG HB3 1 1
17 48219 2 1 67 ARG HD2 H 0.549 -0.884 -20.118 1.00 . B B . 67 ARG HD2 1 1
17 48220 2 1 67 ARG HD3 H 0.132 -2.523 -20.615 1.00 . B B . 67 ARG HD3 1 1
17 48221 2 1 67 ARG HE H -1.972 -1.535 -19.074 1.00 . B B . 67 ARG HE 1 1
17 48222 2 1 67 ARG HG2 H -0.086 -3.220 -18.312 1.00 . B B . 67 ARG HG2 1 1
17 48223 2 1 67 ARG HG3 H 0.157 -1.566 -17.752 1.00 . B B . 67 ARG HG3 1 1
17 48224 2 1 67 ARG HH11 H -0.438 -0.911 -22.097 1.00 . B B . 67 ARG HH11 1 1
17 48225 2 1 67 ARG HH12 H -1.875 -0.268 -22.815 1.00 . B B . 67 ARG HH12 1 1
17 48226 2 1 67 ARG HH21 H -3.817 -0.715 -20.020 1.00 . B B . 67 ARG HH21 1 1
17 48227 2 1 67 ARG HH22 H -3.767 -0.166 -21.659 1.00 . B B . 67 ARG HH22 1 1
17 48228 2 1 67 ARG N N 2.355 -1.856 -16.144 1.00 . B B . 67 ARG N 1 1
17 48229 2 1 67 ARG NE N -1.452 -1.388 -19.888 1.00 . B B . 67 ARG NE 1 1
17 48230 2 1 67 ARG NH1 N -1.406 -0.669 -22.030 1.00 . B B . 67 ARG NH1 1 1
17 48231 2 1 67 ARG NH2 N -3.308 -0.559 -20.862 1.00 . B B . 67 ARG NH2 1 1
17 48232 2 1 67 ARG O O 4.227 -4.394 -17.962 1.00 . B B . 67 ARG O 1 1
17 48233 2 1 68 LYS C C 6.799 -4.097 -16.024 1.00 . B B . 68 LYS C 1 1
17 48234 2 1 68 LYS CA C 6.323 -2.918 -16.887 1.00 . B B . 68 LYS CA 1 1
17 48235 2 1 68 LYS CB C 7.144 -1.668 -16.535 1.00 . B B . 68 LYS CB 1 1
17 48236 2 1 68 LYS CD C 7.230 -0.758 -18.891 1.00 . B B . 68 LYS CD 1 1
17 48237 2 1 68 LYS CE C 7.023 0.465 -19.770 1.00 . B B . 68 LYS CE 1 1
17 48238 2 1 68 LYS CG C 6.868 -0.470 -17.437 1.00 . B B . 68 LYS CG 1 1
17 48239 2 1 68 LYS H H 4.608 -1.870 -16.184 1.00 . B B . 68 LYS H 1 1
17 48240 2 1 68 LYS HA H 6.495 -3.163 -17.925 1.00 . B B . 68 LYS HA 1 1
17 48241 2 1 68 LYS HB2 H 6.921 -1.381 -15.517 1.00 . B B . 68 LYS HB2 1 1
17 48242 2 1 68 LYS HB3 H 8.195 -1.909 -16.607 1.00 . B B . 68 LYS HB3 1 1
17 48243 2 1 68 LYS HD2 H 8.269 -1.051 -18.942 1.00 . B B . 68 LYS HD2 1 1
17 48244 2 1 68 LYS HD3 H 6.609 -1.564 -19.257 1.00 . B B . 68 LYS HD3 1 1
17 48245 2 1 68 LYS HE2 H 7.607 1.279 -19.369 1.00 . B B . 68 LYS HE2 1 1
17 48246 2 1 68 LYS HE3 H 7.360 0.236 -20.769 1.00 . B B . 68 LYS HE3 1 1
17 48247 2 1 68 LYS HG2 H 5.817 -0.224 -17.381 1.00 . B B . 68 LYS HG2 1 1
17 48248 2 1 68 LYS HG3 H 7.453 0.370 -17.089 1.00 . B B . 68 LYS HG3 1 1
17 48249 2 1 68 LYS HZ1 H 5.004 0.104 -20.174 1.00 . B B . 68 LYS HZ1 1 1
17 48250 2 1 68 LYS HZ2 H 5.484 1.697 -20.462 1.00 . B B . 68 LYS HZ2 1 1
17 48251 2 1 68 LYS HZ3 H 5.266 1.158 -18.876 1.00 . B B . 68 LYS HZ3 1 1
17 48252 2 1 68 LYS N N 4.887 -2.639 -16.726 1.00 . B B . 68 LYS N 1 1
17 48253 2 1 68 LYS NZ N 5.597 0.883 -19.824 1.00 . B B . 68 LYS NZ 1 1
17 48254 2 1 68 LYS O O 7.931 -4.567 -16.178 1.00 . B B . 68 LYS O 1 1
17 48255 2 1 69 VAL C C 6.025 -7.034 -14.698 1.00 . B B . 69 VAL C 1 1
17 48256 2 1 69 VAL CA C 6.345 -5.622 -14.179 1.00 . B B . 69 VAL CA 1 1
17 48257 2 1 69 VAL CB C 5.677 -5.413 -12.804 1.00 . B B . 69 VAL CB 1 1
17 48258 2 1 69 VAL CG1 C 6.185 -6.451 -11.800 1.00 . B B . 69 VAL CG1 1 1
17 48259 2 1 69 VAL CG2 C 5.929 -3.986 -12.312 1.00 . B B . 69 VAL CG2 1 1
17 48260 2 1 69 VAL H H 5.035 -4.216 -15.087 1.00 . B B . 69 VAL H 1 1
17 48261 2 1 69 VAL HA H 7.416 -5.544 -14.038 1.00 . B B . 69 VAL HA 1 1
17 48262 2 1 69 VAL HB H 4.608 -5.547 -12.919 1.00 . B B . 69 VAL HB 1 1
17 48263 2 1 69 VAL HG11 H 7.263 -6.407 -11.744 1.00 . B B . 69 VAL HG11 1 1
17 48264 2 1 69 VAL HG12 H 5.885 -7.441 -12.117 1.00 . B B . 69 VAL HG12 1 1
17 48265 2 1 69 VAL HG13 H 5.766 -6.249 -10.823 1.00 . B B . 69 VAL HG13 1 1
17 48266 2 1 69 VAL HG21 H 5.538 -3.280 -13.034 1.00 . B B . 69 VAL HG21 1 1
17 48267 2 1 69 VAL HG22 H 6.992 -3.825 -12.196 1.00 . B B . 69 VAL HG22 1 1
17 48268 2 1 69 VAL HG23 H 5.437 -3.837 -11.362 1.00 . B B . 69 VAL HG23 1 1
17 48269 2 1 69 VAL N N 5.949 -4.574 -15.122 1.00 . B B . 69 VAL N 1 1
17 48270 2 1 69 VAL O O 4.882 -7.355 -15.027 1.00 . B B . 69 VAL O 1 1
17 48271 2 1 70 GLN C C 5.905 -10.093 -14.478 1.00 . B B . 70 GLN C 1 1
17 48272 2 1 70 GLN CA C 6.954 -9.254 -15.234 1.00 . B B . 70 GLN CA 1 1
17 48273 2 1 70 GLN CB C 8.326 -9.927 -15.114 1.00 . B B . 70 GLN CB 1 1
17 48274 2 1 70 GLN CD C 10.217 -10.619 -13.554 1.00 . B B . 70 GLN CD 1 1
17 48275 2 1 70 GLN CG C 8.809 -10.068 -13.669 1.00 . B B . 70 GLN CG 1 1
17 48276 2 1 70 GLN H H 7.924 -7.564 -14.395 1.00 . B B . 70 GLN H 1 1
17 48277 2 1 70 GLN HA H 6.679 -9.206 -16.278 1.00 . B B . 70 GLN HA 1 1
17 48278 2 1 70 GLN HB2 H 8.274 -10.913 -15.555 1.00 . B B . 70 GLN HB2 1 1
17 48279 2 1 70 GLN HB3 H 9.054 -9.339 -15.658 1.00 . B B . 70 GLN HB3 1 1
17 48280 2 1 70 GLN HE21 H 10.002 -11.621 -15.243 1.00 . B B . 70 GLN HE21 1 1
17 48281 2 1 70 GLN HE22 H 11.527 -11.784 -14.454 1.00 . B B . 70 GLN HE22 1 1
17 48282 2 1 70 GLN HG2 H 8.784 -9.097 -13.198 1.00 . B B . 70 GLN HG2 1 1
17 48283 2 1 70 GLN HG3 H 8.138 -10.735 -13.146 1.00 . B B . 70 GLN HG3 1 1
17 48284 2 1 70 GLN N N 7.054 -7.878 -14.727 1.00 . B B . 70 GLN N 1 1
17 48285 2 1 70 GLN NE2 N 10.622 -11.421 -14.513 1.00 . B B . 70 GLN NE2 1 1
17 48286 2 1 70 GLN O O 5.293 -11.000 -15.043 1.00 . B B . 70 GLN O 1 1
17 48287 2 1 70 GLN OE1 O 10.938 -10.324 -12.605 1.00 . B B . 70 GLN OE1 1 1
17 48288 2 1 71 GLY C C 3.327 -10.237 -12.559 1.00 . B B . 71 GLY C 1 1
17 48289 2 1 71 GLY CA C 4.805 -10.572 -12.362 1.00 . B B . 71 GLY CA 1 1
17 48290 2 1 71 GLY H H 6.194 -9.034 -12.810 1.00 . B B . 71 GLY H 1 1
17 48291 2 1 71 GLY HA2 H 4.951 -11.621 -12.577 1.00 . B B . 71 GLY HA2 1 1
17 48292 2 1 71 GLY HA3 H 5.061 -10.398 -11.326 1.00 . B B . 71 GLY HA3 1 1
17 48293 2 1 71 GLY N N 5.712 -9.790 -13.197 1.00 . B B . 71 GLY N 1 1
17 48294 2 1 71 GLY O O 2.459 -10.966 -12.083 1.00 . B B . 71 GLY O 1 1
17 48295 2 1 72 VAL C C 1.088 -9.157 -14.814 1.00 . B B . 72 VAL C 1 1
17 48296 2 1 72 VAL CA C 1.638 -8.705 -13.457 1.00 . B B . 72 VAL CA 1 1
17 48297 2 1 72 VAL CB C 1.498 -7.165 -13.351 1.00 . B B . 72 VAL CB 1 1
17 48298 2 1 72 VAL CG1 C 0.042 -6.733 -13.553 1.00 . B B . 72 VAL CG1 1 1
17 48299 2 1 72 VAL CG2 C 2.033 -6.671 -12.010 1.00 . B B . 72 VAL CG2 1 1
17 48300 2 1 72 VAL H H 3.758 -8.612 -13.652 1.00 . B B . 72 VAL H 1 1
17 48301 2 1 72 VAL HA H 1.037 -9.150 -12.674 1.00 . B B . 72 VAL HA 1 1
17 48302 2 1 72 VAL HB H 2.092 -6.717 -14.136 1.00 . B B . 72 VAL HB 1 1
17 48303 2 1 72 VAL HG11 H -0.304 -7.063 -14.524 1.00 . B B . 72 VAL HG11 1 1
17 48304 2 1 72 VAL HG12 H -0.027 -5.655 -13.501 1.00 . B B . 72 VAL HG12 1 1
17 48305 2 1 72 VAL HG13 H -0.581 -7.170 -12.785 1.00 . B B . 72 VAL HG13 1 1
17 48306 2 1 72 VAL HG21 H 1.934 -5.598 -11.955 1.00 . B B . 72 VAL HG21 1 1
17 48307 2 1 72 VAL HG22 H 3.076 -6.941 -11.914 1.00 . B B . 72 VAL HG22 1 1
17 48308 2 1 72 VAL HG23 H 1.471 -7.126 -11.206 1.00 . B B . 72 VAL HG23 1 1
17 48309 2 1 72 VAL N N 3.031 -9.138 -13.256 1.00 . B B . 72 VAL N 1 1
17 48310 2 1 72 VAL O O 1.749 -9.020 -15.845 1.00 . B B . 72 VAL O 1 1
17 48311 2 1 73 PHE C C -2.093 -9.275 -16.294 1.00 . B B . 73 PHE C 1 1
17 48312 2 1 73 PHE CA C -0.810 -10.092 -16.049 1.00 . B B . 73 PHE CA 1 1
17 48313 2 1 73 PHE CB C -1.100 -11.605 -16.057 1.00 . B B . 73 PHE CB 1 1
17 48314 2 1 73 PHE CD1 C -0.161 -12.688 -13.987 1.00 . B B . 73 PHE CD1 1 1
17 48315 2 1 73 PHE CD2 C -2.523 -12.366 -14.111 1.00 . B B . 73 PHE CD2 1 1
17 48316 2 1 73 PHE CE1 C -0.301 -13.267 -12.742 1.00 . B B . 73 PHE CE1 1 1
17 48317 2 1 73 PHE CE2 C -2.667 -12.948 -12.865 1.00 . B B . 73 PHE CE2 1 1
17 48318 2 1 73 PHE CG C -1.268 -12.227 -14.688 1.00 . B B . 73 PHE CG 1 1
17 48319 2 1 73 PHE CZ C -1.555 -13.399 -12.181 1.00 . B B . 73 PHE CZ 1 1
17 48320 2 1 73 PHE H H -0.581 -9.838 -13.948 1.00 . B B . 73 PHE H 1 1
17 48321 2 1 73 PHE HA H -0.129 -9.877 -16.863 1.00 . B B . 73 PHE HA 1 1
17 48322 2 1 73 PHE HB2 H -2.007 -11.788 -16.616 1.00 . B B . 73 PHE HB2 1 1
17 48323 2 1 73 PHE HB3 H -0.282 -12.113 -16.550 1.00 . B B . 73 PHE HB3 1 1
17 48324 2 1 73 PHE HD1 H 0.823 -12.585 -14.424 1.00 . B B . 73 PHE HD1 1 1
17 48325 2 1 73 PHE HD2 H -3.394 -12.013 -14.643 1.00 . B B . 73 PHE HD2 1 1
17 48326 2 1 73 PHE HE1 H 0.570 -13.619 -12.209 1.00 . B B . 73 PHE HE1 1 1
17 48327 2 1 73 PHE HE2 H -3.648 -13.049 -12.426 1.00 . B B . 73 PHE HE2 1 1
17 48328 2 1 73 PHE HZ H -1.666 -13.854 -11.207 1.00 . B B . 73 PHE HZ 1 1
17 48329 2 1 73 PHE N N -0.131 -9.695 -14.807 1.00 . B B . 73 PHE N 1 1
17 48330 2 1 73 PHE O O -2.579 -9.198 -17.426 1.00 . B B . 73 PHE O 1 1
17 48331 2 1 74 THR C C -3.554 -6.365 -14.871 1.00 . B B . 74 THR C 1 1
17 48332 2 1 74 THR CA C -3.816 -7.775 -15.408 1.00 . B B . 74 THR CA 1 1
17 48333 2 1 74 THR CB C -5.094 -8.335 -14.718 1.00 . B B . 74 THR CB 1 1
17 48334 2 1 74 THR CG2 C -5.068 -9.858 -14.661 1.00 . B B . 74 THR CG2 1 1
17 48335 2 1 74 THR H H -2.247 -8.771 -14.354 1.00 . B B . 74 THR H 1 1
17 48336 2 1 74 THR HA H -4.025 -7.696 -16.469 1.00 . B B . 74 THR HA 1 1
17 48337 2 1 74 THR HB H -5.948 -8.031 -15.299 1.00 . B B . 74 THR HB 1 1
17 48338 2 1 74 THR HG1 H -4.380 -7.664 -13.001 1.00 . B B . 74 THR HG1 1 1
17 48339 2 1 74 THR HG21 H -5.003 -10.255 -15.663 1.00 . B B . 74 THR HG21 1 1
17 48340 2 1 74 THR HG22 H -5.969 -10.220 -14.188 1.00 . B B . 74 THR HG22 1 1
17 48341 2 1 74 THR HG23 H -4.208 -10.180 -14.090 1.00 . B B . 74 THR HG23 1 1
17 48342 2 1 74 THR N N -2.638 -8.647 -15.245 1.00 . B B . 74 THR N 1 1
17 48343 2 1 74 THR O O -3.262 -6.181 -13.687 1.00 . B B . 74 THR O 1 1
17 48344 2 1 74 THR OG1 O -5.245 -7.814 -13.389 1.00 . B B . 74 THR OG1 1 1
17 48345 2 1 75 VAL C C -4.803 -3.256 -16.027 1.00 . B B . 75 VAL C 1 1
17 48346 2 1 75 VAL CA C -3.604 -3.968 -15.386 1.00 . B B . 75 VAL CA 1 1
17 48347 2 1 75 VAL CB C -2.293 -3.273 -15.844 1.00 . B B . 75 VAL CB 1 1
17 48348 2 1 75 VAL CG1 C -2.233 -1.834 -15.333 1.00 . B B . 75 VAL CG1 1 1
17 48349 2 1 75 VAL CG2 C -1.064 -4.062 -15.394 1.00 . B B . 75 VAL CG2 1 1
17 48350 2 1 75 VAL H H -3.699 -5.616 -16.712 1.00 . B B . 75 VAL H 1 1
17 48351 2 1 75 VAL HA H -3.681 -3.895 -14.307 1.00 . B B . 75 VAL HA 1 1
17 48352 2 1 75 VAL HB H -2.290 -3.239 -16.926 1.00 . B B . 75 VAL HB 1 1
17 48353 2 1 75 VAL HG11 H -2.240 -1.835 -14.251 1.00 . B B . 75 VAL HG11 1 1
17 48354 2 1 75 VAL HG12 H -3.088 -1.285 -15.696 1.00 . B B . 75 VAL HG12 1 1
17 48355 2 1 75 VAL HG13 H -1.326 -1.361 -15.686 1.00 . B B . 75 VAL HG13 1 1
17 48356 2 1 75 VAL HG21 H -0.168 -3.562 -15.734 1.00 . B B . 75 VAL HG21 1 1
17 48357 2 1 75 VAL HG22 H -1.100 -5.058 -15.815 1.00 . B B . 75 VAL HG22 1 1
17 48358 2 1 75 VAL HG23 H -1.051 -4.130 -14.315 1.00 . B B . 75 VAL HG23 1 1
17 48359 2 1 75 VAL N N -3.632 -5.383 -15.761 1.00 . B B . 75 VAL N 1 1
17 48360 2 1 75 VAL O O -4.857 -3.098 -17.248 1.00 . B B . 75 VAL O 1 1
17 48361 2 1 76 GLU C C -7.495 -1.048 -14.958 1.00 . B B . 76 GLU C 1 1
17 48362 2 1 76 GLU CA C -7.024 -2.280 -15.743 1.00 . B B . 76 GLU CA 1 1
17 48363 2 1 76 GLU CB C -8.120 -3.353 -15.728 1.00 . B B . 76 GLU CB 1 1
17 48364 2 1 76 GLU CD C -9.504 -4.949 -14.332 1.00 . B B . 76 GLU CD 1 1
17 48365 2 1 76 GLU CG C -8.296 -4.032 -14.373 1.00 . B B . 76 GLU CG 1 1
17 48366 2 1 76 GLU H H -5.650 -2.926 -14.244 1.00 . B B . 76 GLU H 1 1
17 48367 2 1 76 GLU HA H -6.847 -1.983 -16.768 1.00 . B B . 76 GLU HA 1 1
17 48368 2 1 76 GLU HB2 H -9.062 -2.898 -16.005 1.00 . B B . 76 GLU HB2 1 1
17 48369 2 1 76 GLU HB3 H -7.873 -4.114 -16.457 1.00 . B B . 76 GLU HB3 1 1
17 48370 2 1 76 GLU HG2 H -7.408 -4.619 -14.165 1.00 . B B . 76 GLU HG2 1 1
17 48371 2 1 76 GLU HG3 H -8.409 -3.271 -13.614 1.00 . B B . 76 GLU HG3 1 1
17 48372 2 1 76 GLU N N -5.772 -2.846 -15.216 1.00 . B B . 76 GLU N 1 1
17 48373 2 1 76 GLU O O -7.085 -0.821 -13.822 1.00 . B B . 76 GLU O 1 1
17 48374 2 1 76 GLU OE1 O -9.361 -6.141 -14.673 1.00 . B B . 76 GLU OE1 1 1
17 48375 2 1 76 GLU OE2 O -10.606 -4.480 -13.980 1.00 . B B . 76 GLU OE2 1 1
17 48376 2 1 77 ARG C C -10.234 0.583 -14.181 1.00 . B B . 77 ARG C 1 1
17 48377 2 1 77 ARG CA C -8.948 0.928 -14.953 1.00 . B B . 77 ARG CA 1 1
17 48378 2 1 77 ARG CB C -9.257 1.986 -16.022 1.00 . B B . 77 ARG CB 1 1
17 48379 2 1 77 ARG CD C -10.289 4.210 -16.616 1.00 . B B . 77 ARG CD 1 1
17 48380 2 1 77 ARG CG C -9.960 3.234 -15.490 1.00 . B B . 77 ARG CG 1 1
17 48381 2 1 77 ARG CZ C -12.300 5.442 -15.945 1.00 . B B . 77 ARG CZ 1 1
17 48382 2 1 77 ARG H H -8.625 -0.480 -16.504 1.00 . B B . 77 ARG H 1 1
17 48383 2 1 77 ARG HA H -8.218 1.330 -14.265 1.00 . B B . 77 ARG HA 1 1
17 48384 2 1 77 ARG HB2 H -8.329 2.293 -16.484 1.00 . B B . 77 ARG HB2 1 1
17 48385 2 1 77 ARG HB3 H -9.889 1.540 -16.778 1.00 . B B . 77 ARG HB3 1 1
17 48386 2 1 77 ARG HD2 H -9.361 4.532 -17.068 1.00 . B B . 77 ARG HD2 1 1
17 48387 2 1 77 ARG HD3 H -10.890 3.700 -17.355 1.00 . B B . 77 ARG HD3 1 1
17 48388 2 1 77 ARG HE H -10.488 6.209 -16.006 1.00 . B B . 77 ARG HE 1 1
17 48389 2 1 77 ARG HG2 H -10.878 2.939 -15.003 1.00 . B B . 77 ARG HG2 1 1
17 48390 2 1 77 ARG HG3 H -9.313 3.724 -14.777 1.00 . B B . 77 ARG HG3 1 1
17 48391 2 1 77 ARG HH11 H -12.620 3.524 -16.382 1.00 . B B . 77 ARG HH11 1 1
17 48392 2 1 77 ARG HH12 H -14.020 4.445 -15.952 1.00 . B B . 77 ARG HH12 1 1
17 48393 2 1 77 ARG HH21 H -12.309 7.377 -15.470 1.00 . B B . 77 ARG HH21 1 1
17 48394 2 1 77 ARG HH22 H -13.844 6.580 -15.423 1.00 . B B . 77 ARG HH22 1 1
17 48395 2 1 77 ARG N N -8.367 -0.260 -15.585 1.00 . B B . 77 ARG N 1 1
17 48396 2 1 77 ARG NE N -11.010 5.394 -16.148 1.00 . B B . 77 ARG NE 1 1
17 48397 2 1 77 ARG NH1 N -13.036 4.389 -16.103 1.00 . B B . 77 ARG NH1 1 1
17 48398 2 1 77 ARG NH2 N -12.860 6.552 -15.586 1.00 . B B . 77 ARG NH2 1 1
17 48399 2 1 77 ARG O O -11.190 0.052 -14.750 1.00 . B B . 77 ARG O 1 1
17 48400 2 1 78 LEU C C -12.556 1.678 -12.431 1.00 . B B . 78 LEU C 1 1
17 48401 2 1 78 LEU CA C -11.443 0.685 -12.057 1.00 . B B . 78 LEU CA 1 1
17 48402 2 1 78 LEU CB C -11.088 0.825 -10.567 1.00 . B B . 78 LEU CB 1 1
17 48403 2 1 78 LEU CD1 C -9.786 0.047 -8.552 1.00 . B B . 78 LEU CD1 1 1
17 48404 2 1 78 LEU CD2 C -10.761 -1.634 -10.140 1.00 . B B . 78 LEU CD2 1 1
17 48405 2 1 78 LEU CG C -10.138 -0.247 -10.008 1.00 . B B . 78 LEU CG 1 1
17 48406 2 1 78 LEU H H -9.449 1.275 -12.484 1.00 . B B . 78 LEU H 1 1
17 48407 2 1 78 LEU HA H -11.801 -0.320 -12.238 1.00 . B B . 78 LEU HA 1 1
17 48408 2 1 78 LEU HB2 H -10.627 1.794 -10.421 1.00 . B B . 78 LEU HB2 1 1
17 48409 2 1 78 LEU HB3 H -12.005 0.795 -9.994 1.00 . B B . 78 LEU HB3 1 1
17 48410 2 1 78 LEU HD11 H -9.099 -0.704 -8.188 1.00 . B B . 78 LEU HD11 1 1
17 48411 2 1 78 LEU HD12 H -10.685 0.034 -7.951 1.00 . B B . 78 LEU HD12 1 1
17 48412 2 1 78 LEU HD13 H -9.322 1.021 -8.484 1.00 . B B . 78 LEU HD13 1 1
17 48413 2 1 78 LEU HD21 H -11.703 -1.659 -9.614 1.00 . B B . 78 LEU HD21 1 1
17 48414 2 1 78 LEU HD22 H -10.093 -2.370 -9.715 1.00 . B B . 78 LEU HD22 1 1
17 48415 2 1 78 LEU HD23 H -10.926 -1.860 -11.183 1.00 . B B . 78 LEU HD23 1 1
17 48416 2 1 78 LEU HG H -9.220 -0.237 -10.580 1.00 . B B . 78 LEU HG 1 1
17 48417 2 1 78 LEU N N -10.253 0.893 -12.889 1.00 . B B . 78 LEU N 1 1
17 48418 2 1 78 LEU O O -12.527 2.842 -12.030 1.00 . B B . 78 LEU O 1 1
17 48419 2 1 79 SER C C -15.654 2.276 -12.524 1.00 . B B . 79 SER C 1 1
17 48420 2 1 79 SER CA C -14.650 2.041 -13.663 1.00 . B B . 79 SER CA 1 1
17 48421 2 1 79 SER CB C -15.364 1.381 -14.853 1.00 . B B . 79 SER CB 1 1
17 48422 2 1 79 SER H H -13.461 0.283 -13.539 1.00 . B B . 79 SER H 1 1
17 48423 2 1 79 SER HA H -14.255 2.997 -13.979 1.00 . B B . 79 SER HA 1 1
17 48424 2 1 79 SER HB2 H -16.216 1.981 -15.139 1.00 . B B . 79 SER HB2 1 1
17 48425 2 1 79 SER HB3 H -14.680 1.313 -15.687 1.00 . B B . 79 SER HB3 1 1
17 48426 2 1 79 SER HG H -16.357 -0.267 -15.255 1.00 . B B . 79 SER HG 1 1
17 48427 2 1 79 SER N N -13.517 1.210 -13.226 1.00 . B B . 79 SER N 1 1
17 48428 2 1 79 SER O O -15.949 3.417 -12.159 1.00 . B B . 79 SER O 1 1
17 48429 2 1 79 SER OG O -15.815 0.072 -14.528 1.00 . B B . 79 SER OG 1 1
17 48430 2 1 80 ASN C C -16.380 1.378 -9.513 1.00 . B B . 80 ASN C 1 1
17 48431 2 1 80 ASN CA C -17.128 1.269 -10.853 1.00 . B B . 80 ASN CA 1 1
17 48432 2 1 80 ASN CB C -18.042 0.039 -10.848 1.00 . B B . 80 ASN CB 1 1
17 48433 2 1 80 ASN CG C -19.080 0.086 -9.741 1.00 . B B . 80 ASN CG 1 1
17 48434 2 1 80 ASN H H -15.953 0.308 -12.338 1.00 . B B . 80 ASN H 1 1
17 48435 2 1 80 ASN HA H -17.735 2.155 -10.988 1.00 . B B . 80 ASN HA 1 1
17 48436 2 1 80 ASN HB2 H -18.558 -0.019 -11.795 1.00 . B B . 80 ASN HB2 1 1
17 48437 2 1 80 ASN HB3 H -17.440 -0.849 -10.718 1.00 . B B . 80 ASN HB3 1 1
17 48438 2 1 80 ASN HD21 H -19.018 -1.882 -9.556 1.00 . B B . 80 ASN HD21 1 1
17 48439 2 1 80 ASN HD22 H -20.092 -1.054 -8.487 1.00 . B B . 80 ASN HD22 1 1
17 48440 2 1 80 ASN N N -16.189 1.189 -11.976 1.00 . B B . 80 ASN N 1 1
17 48441 2 1 80 ASN ND2 N -19.434 -1.064 -9.210 1.00 . B B . 80 ASN ND2 1 1
17 48442 2 1 80 ASN O O -15.592 0.500 -9.157 1.00 . B B . 80 ASN O 1 1
17 48443 2 1 80 ASN OD1 O -19.561 1.151 -9.365 1.00 . B B . 80 ASN OD1 1 1
17 48444 2 1 81 LEU C C -16.952 2.545 -6.306 1.00 . B B . 81 LEU C 1 1
17 48445 2 1 81 LEU CA C -15.970 2.662 -7.477 1.00 . B B . 81 LEU CA 1 1
17 48446 2 1 81 LEU CB C -15.293 4.037 -7.416 1.00 . B B . 81 LEU CB 1 1
17 48447 2 1 81 LEU CD1 C -13.515 5.636 -8.172 1.00 . B B . 81 LEU CD1 1 1
17 48448 2 1 81 LEU CD2 C -13.205 3.163 -8.535 1.00 . B B . 81 LEU CD2 1 1
17 48449 2 1 81 LEU CG C -14.212 4.311 -8.471 1.00 . B B . 81 LEU CG 1 1
17 48450 2 1 81 LEU H H -17.265 3.128 -9.098 1.00 . B B . 81 LEU H 1 1
17 48451 2 1 81 LEU HA H -15.213 1.900 -7.365 1.00 . B B . 81 LEU HA 1 1
17 48452 2 1 81 LEU HB2 H -16.059 4.792 -7.519 1.00 . B B . 81 LEU HB2 1 1
17 48453 2 1 81 LEU HB3 H -14.843 4.145 -6.438 1.00 . B B . 81 LEU HB3 1 1
17 48454 2 1 81 LEU HD11 H -13.038 5.585 -7.198 1.00 . B B . 81 LEU HD11 1 1
17 48455 2 1 81 LEU HD12 H -14.243 6.435 -8.174 1.00 . B B . 81 LEU HD12 1 1
17 48456 2 1 81 LEU HD13 H -12.768 5.829 -8.929 1.00 . B B . 81 LEU HD13 1 1
17 48457 2 1 81 LEU HD21 H -12.731 3.043 -7.571 1.00 . B B . 81 LEU HD21 1 1
17 48458 2 1 81 LEU HD22 H -12.452 3.384 -9.280 1.00 . B B . 81 LEU HD22 1 1
17 48459 2 1 81 LEU HD23 H -13.714 2.249 -8.802 1.00 . B B . 81 LEU HD23 1 1
17 48460 2 1 81 LEU HG H -14.683 4.397 -9.441 1.00 . B B . 81 LEU HG 1 1
17 48461 2 1 81 LEU N N -16.629 2.456 -8.771 1.00 . B B . 81 LEU N 1 1
17 48462 2 1 81 LEU O O -18.143 2.824 -6.436 1.00 . B B . 81 LEU O 1 1
17 48463 2 1 82 GLU C C -17.051 3.495 -3.169 1.00 . B B . 82 GLU C 1 1
17 48464 2 1 82 GLU CA C -17.189 2.143 -3.896 1.00 . B B . 82 GLU CA 1 1
17 48465 2 1 82 GLU CB C -16.684 0.997 -2.999 1.00 . B B . 82 GLU CB 1 1
17 48466 2 1 82 GLU CD C -14.652 -0.163 -1.967 1.00 . B B . 82 GLU CD 1 1
17 48467 2 1 82 GLU CG C -15.171 1.023 -2.771 1.00 . B B . 82 GLU CG 1 1
17 48468 2 1 82 GLU H H -15.493 1.839 -5.141 1.00 . B B . 82 GLU H 1 1
17 48469 2 1 82 GLU HA H -18.230 1.977 -4.132 1.00 . B B . 82 GLU HA 1 1
17 48470 2 1 82 GLU HB2 H -17.174 1.063 -2.038 1.00 . B B . 82 GLU HB2 1 1
17 48471 2 1 82 GLU HB3 H -16.941 0.053 -3.461 1.00 . B B . 82 GLU HB3 1 1
17 48472 2 1 82 GLU HG2 H -14.677 1.024 -3.731 1.00 . B B . 82 GLU HG2 1 1
17 48473 2 1 82 GLU HG3 H -14.920 1.934 -2.243 1.00 . B B . 82 GLU HG3 1 1
17 48474 2 1 82 GLU N N -16.425 2.151 -5.151 1.00 . B B . 82 GLU N 1 1
17 48475 2 1 82 GLU O O -17.320 3.605 -1.974 1.00 . B B . 82 GLU O 1 1
17 48476 2 1 82 GLU OE1 O -15.210 -1.272 -2.092 1.00 . B B . 82 GLU OE1 1 1
17 48477 2 1 82 GLU OE2 O -13.651 0.001 -1.233 1.00 . B B . 82 GLU OE2 1 1
17 48478 2 1 83 HIS C C -17.482 6.852 -3.438 1.00 . B B . 83 HIS C 1 1
17 48479 2 1 83 HIS CA C -16.330 5.839 -3.332 1.00 . B B . 83 HIS CA 1 1
17 48480 2 1 83 HIS CB C -15.085 6.410 -4.020 1.00 . B B . 83 HIS CB 1 1
17 48481 2 1 83 HIS CD2 C -13.486 4.378 -4.202 1.00 . B B . 83 HIS CD2 1 1
17 48482 2 1 83 HIS CE1 C -11.865 5.139 -2.952 1.00 . B B . 83 HIS CE1 1 1
17 48483 2 1 83 HIS CG C -13.848 5.608 -3.772 1.00 . B B . 83 HIS CG 1 1
17 48484 2 1 83 HIS H H -16.601 4.416 -4.887 1.00 . B B . 83 HIS H 1 1
17 48485 2 1 83 HIS HA H -16.101 5.684 -2.288 1.00 . B B . 83 HIS HA 1 1
17 48486 2 1 83 HIS HB2 H -15.253 6.439 -5.087 1.00 . B B . 83 HIS HB2 1 1
17 48487 2 1 83 HIS HB3 H -14.909 7.414 -3.662 1.00 . B B . 83 HIS HB3 1 1
17 48488 2 1 83 HIS HD1 H -12.771 6.918 -2.524 1.00 . B B . 83 HIS HD1 1 1
17 48489 2 1 83 HIS HD2 H -14.055 3.737 -4.860 1.00 . B B . 83 HIS HD2 1 1
17 48490 2 1 83 HIS HE1 H -10.924 5.228 -2.440 1.00 . B B . 83 HIS HE1 1 1
17 48491 2 1 83 HIS HE2 H -11.834 3.222 -3.645 1.00 . B B . 83 HIS HE2 1 1
17 48492 2 1 83 HIS N N -16.661 4.532 -3.917 1.00 . B B . 83 HIS N 1 1
17 48493 2 1 83 HIS ND1 N -12.809 6.054 -2.991 1.00 . B B . 83 HIS ND1 1 1
17 48494 2 1 83 HIS NE2 N -12.254 4.110 -3.673 1.00 . B B . 83 HIS NE2 1 1
17 48495 2 1 83 HIS O O -18.030 7.290 -2.430 1.00 . B B . 83 HIS O 1 1
17 48496 2 1 84 HIS C C -20.227 8.036 -4.438 1.00 . B B . 84 HIS C 1 1
17 48497 2 1 84 HIS CA C -18.782 8.324 -4.911 1.00 . B B . 84 HIS CA 1 1
17 48498 2 1 84 HIS CB C -18.760 8.690 -6.404 1.00 . B B . 84 HIS CB 1 1
17 48499 2 1 84 HIS CD2 C -20.500 10.488 -7.094 1.00 . B B . 84 HIS CD2 1 1
17 48500 2 1 84 HIS CE1 C -19.209 12.249 -6.942 1.00 . B B . 84 HIS CE1 1 1
17 48501 2 1 84 HIS CG C -19.278 10.064 -6.702 1.00 . B B . 84 HIS CG 1 1
17 48502 2 1 84 HIS H H -17.533 6.684 -5.436 1.00 . B B . 84 HIS H 1 1
17 48503 2 1 84 HIS HA H -18.407 9.167 -4.347 1.00 . B B . 84 HIS HA 1 1
17 48504 2 1 84 HIS HB2 H -17.742 8.638 -6.766 1.00 . B B . 84 HIS HB2 1 1
17 48505 2 1 84 HIS HB3 H -19.363 7.979 -6.952 1.00 . B B . 84 HIS HB3 1 1
17 48506 2 1 84 HIS HD1 H -17.548 11.218 -6.355 1.00 . B B . 84 HIS HD1 1 1
17 48507 2 1 84 HIS HD2 H -21.372 9.872 -7.261 1.00 . B B . 84 HIS HD2 1 1
17 48508 2 1 84 HIS HE1 H -18.856 13.270 -6.961 1.00 . B B . 84 HIS HE1 1 1
17 48509 2 1 84 HIS HE2 H -21.119 12.414 -7.647 1.00 . B B . 84 HIS HE2 1 1
17 48510 2 1 84 HIS N N -17.867 7.197 -4.668 1.00 . B B . 84 HIS N 1 1
17 48511 2 1 84 HIS ND1 N -18.494 11.193 -6.618 1.00 . B B . 84 HIS ND1 1 1
17 48512 2 1 84 HIS NE2 N -20.429 11.850 -7.235 1.00 . B B . 84 HIS NE2 1 1
17 48513 2 1 84 HIS O O -21.138 8.821 -4.685 1.00 . B B . 84 HIS O 1 1
17 48514 2 1 85 HIS C C -21.786 7.024 -1.687 1.00 . B B . 85 HIS C 1 1
17 48515 2 1 85 HIS CA C -21.736 6.588 -3.161 1.00 . B B . 85 HIS CA 1 1
17 48516 2 1 85 HIS CB C -22.000 5.081 -3.274 1.00 . B B . 85 HIS CB 1 1
17 48517 2 1 85 HIS CD2 C -20.718 3.665 -5.024 1.00 . B B . 85 HIS CD2 1 1
17 48518 2 1 85 HIS CE1 C -21.836 4.267 -6.803 1.00 . B B . 85 HIS CE1 1 1
17 48519 2 1 85 HIS CG C -21.683 4.527 -4.626 1.00 . B B . 85 HIS CG 1 1
17 48520 2 1 85 HIS H H -19.684 6.298 -3.620 1.00 . B B . 85 HIS H 1 1
17 48521 2 1 85 HIS HA H -22.498 7.126 -3.710 1.00 . B B . 85 HIS HA 1 1
17 48522 2 1 85 HIS HB2 H -21.394 4.557 -2.550 1.00 . B B . 85 HIS HB2 1 1
17 48523 2 1 85 HIS HB3 H -23.044 4.887 -3.071 1.00 . B B . 85 HIS HB3 1 1
17 48524 2 1 85 HIS HD1 H -23.140 5.486 -5.810 1.00 . B B . 85 HIS HD1 1 1
17 48525 2 1 85 HIS HD2 H -19.993 3.178 -4.388 1.00 . B B . 85 HIS HD2 1 1
17 48526 2 1 85 HIS HE1 H -22.166 4.359 -7.828 1.00 . B B . 85 HIS HE1 1 1
17 48527 2 1 85 HIS HE2 H -20.160 3.112 -6.967 1.00 . B B . 85 HIS HE2 1 1
17 48528 2 1 85 HIS N N -20.428 6.916 -3.746 1.00 . B B . 85 HIS N 1 1
17 48529 2 1 85 HIS ND1 N -22.366 4.881 -5.767 1.00 . B B . 85 HIS ND1 1 1
17 48530 2 1 85 HIS NE2 N -20.835 3.523 -6.383 1.00 . B B . 85 HIS NE2 1 1
17 48531 2 1 85 HIS O O -22.707 6.672 -0.947 1.00 . B B . 85 HIS O 1 1
17 48532 2 1 86 HIS C C -21.756 9.217 0.534 1.00 . B B . 86 HIS C 1 1
17 48533 2 1 86 HIS CA C -20.635 8.247 0.106 1.00 . B B . 86 HIS CA 1 1
17 48534 2 1 86 HIS CB C -19.250 8.890 0.282 1.00 . B B . 86 HIS CB 1 1
17 48535 2 1 86 HIS CD2 C -18.744 10.757 2.011 1.00 . B B . 86 HIS CD2 1 1
17 48536 2 1 86 HIS CE1 C -18.699 9.531 3.821 1.00 . B B . 86 HIS CE1 1 1
17 48537 2 1 86 HIS CG C -18.997 9.480 1.640 1.00 . B B . 86 HIS CG 1 1
17 48538 2 1 86 HIS H H -20.111 8.077 -1.936 1.00 . B B . 86 HIS H 1 1
17 48539 2 1 86 HIS HA H -20.687 7.370 0.736 1.00 . B B . 86 HIS HA 1 1
17 48540 2 1 86 HIS HB2 H -18.491 8.140 0.105 1.00 . B B . 86 HIS HB2 1 1
17 48541 2 1 86 HIS HB3 H -19.136 9.679 -0.448 1.00 . B B . 86 HIS HB3 1 1
17 48542 2 1 86 HIS HD1 H -19.119 7.771 2.874 1.00 . B B . 86 HIS HD1 1 1
17 48543 2 1 86 HIS HD2 H -18.693 11.616 1.355 1.00 . B B . 86 HIS HD2 1 1
17 48544 2 1 86 HIS HE1 H -18.612 9.225 4.852 1.00 . B B . 86 HIS HE1 1 1
17 48545 2 1 86 HIS HE2 H -18.137 11.489 3.871 1.00 . B B . 86 HIS HE2 1 1
17 48546 2 1 86 HIS N N -20.784 7.799 -1.280 1.00 . B B . 86 HIS N 1 1
17 48547 2 1 86 HIS ND1 N -18.964 8.737 2.802 1.00 . B B . 86 HIS ND1 1 1
17 48548 2 1 86 HIS NE2 N -18.562 10.760 3.370 1.00 . B B . 86 HIS NE2 1 1
17 48549 2 1 86 HIS O O -21.600 10.435 0.474 1.00 . B B . 86 HIS O 1 1
17 48550 2 1 87 HIS C C -24.033 9.298 3.047 1.00 . B B . 87 HIS C 1 1
17 48551 2 1 87 HIS CA C -23.995 9.453 1.518 1.00 . B B . 87 HIS CA 1 1
17 48552 2 1 87 HIS CB C -25.341 9.044 0.898 1.00 . B B . 87 HIS CB 1 1
17 48553 2 1 87 HIS CD2 C -26.226 6.806 1.898 1.00 . B B . 87 HIS CD2 1 1
17 48554 2 1 87 HIS CE1 C -25.651 5.484 0.247 1.00 . B B . 87 HIS CE1 1 1
17 48555 2 1 87 HIS CG C -25.622 7.570 0.951 1.00 . B B . 87 HIS CG 1 1
17 48556 2 1 87 HIS H H -23.001 7.687 0.852 1.00 . B B . 87 HIS H 1 1
17 48557 2 1 87 HIS HA H -23.807 10.494 1.287 1.00 . B B . 87 HIS HA 1 1
17 48558 2 1 87 HIS HB2 H -26.140 9.551 1.420 1.00 . B B . 87 HIS HB2 1 1
17 48559 2 1 87 HIS HB3 H -25.354 9.346 -0.141 1.00 . B B . 87 HIS HB3 1 1
17 48560 2 1 87 HIS HD1 H -24.817 6.958 -0.898 1.00 . B B . 87 HIS HD1 1 1
17 48561 2 1 87 HIS HD2 H -26.630 7.148 2.840 1.00 . B B . 87 HIS HD2 1 1
17 48562 2 1 87 HIS HE1 H -25.510 4.605 -0.364 1.00 . B B . 87 HIS HE1 1 1
17 48563 2 1 87 HIS HE2 H -26.683 4.755 1.855 1.00 . B B . 87 HIS HE2 1 1
17 48564 2 1 87 HIS N N -22.894 8.659 0.944 1.00 . B B . 87 HIS N 1 1
17 48565 2 1 87 HIS ND1 N -25.276 6.707 -0.064 1.00 . B B . 87 HIS ND1 1 1
17 48566 2 1 87 HIS NE2 N -26.228 5.515 1.430 1.00 . B B . 87 HIS NE2 1 1
17 48567 2 1 87 HIS O O -24.909 9.839 3.725 1.00 . B B . 87 HIS O 1 1
17 48568 2 1 88 HIS C C -21.454 8.079 5.389 1.00 . B B . 88 HIS C 1 1
17 48569 2 1 88 HIS CA C -22.935 8.306 5.011 1.00 . B B . 88 HIS CA 1 1
17 48570 2 1 88 HIS CB C -23.788 7.099 5.428 1.00 . B B . 88 HIS CB 1 1
17 48571 2 1 88 HIS CD2 C -23.993 7.240 8.014 1.00 . B B . 88 HIS CD2 1 1
17 48572 2 1 88 HIS CE1 C -22.880 5.425 8.513 1.00 . B B . 88 HIS CE1 1 1
17 48573 2 1 88 HIS CG C -23.589 6.676 6.852 1.00 . B B . 88 HIS CG 1 1
17 48574 2 1 88 HIS H H -22.429 8.120 2.961 1.00 . B B . 88 HIS H 1 1
17 48575 2 1 88 HIS HA H -23.296 9.186 5.527 1.00 . B B . 88 HIS HA 1 1
17 48576 2 1 88 HIS HB2 H -24.833 7.344 5.300 1.00 . B B . 88 HIS HB2 1 1
17 48577 2 1 88 HIS HB3 H -23.544 6.258 4.793 1.00 . B B . 88 HIS HB3 1 1
17 48578 2 1 88 HIS HD1 H -22.467 4.917 6.579 1.00 . B B . 88 HIS HD1 1 1
17 48579 2 1 88 HIS HD2 H -24.569 8.148 8.119 1.00 . B B . 88 HIS HD2 1 1
17 48580 2 1 88 HIS HE1 H -22.405 4.633 9.070 1.00 . B B . 88 HIS HE1 1 1
17 48581 2 1 88 HIS HE2 H -23.498 6.705 9.977 1.00 . B B . 88 HIS HE2 1 1
17 48582 2 1 88 HIS N N -23.073 8.543 3.570 1.00 . B B . 88 HIS N 1 1
17 48583 2 1 88 HIS ND1 N -22.894 5.543 7.204 1.00 . B B . 88 HIS ND1 1 1
17 48584 2 1 88 HIS NE2 N -23.538 6.440 9.032 1.00 . B B . 88 HIS NE2 1 1
17 48585 2 1 88 HIS O O -20.874 8.944 6.079 1.00 . B B . 88 HIS O 1 1
17 48586 2 1 88 HIS OXT O -20.878 7.050 4.959 1.00 . B B . 88 HIS OXT 1 1
18 48587 1 1 1 MET C C 8.512 -21.192 11.366 1.00 . A A . 1 MET C 1 1
18 48588 1 1 1 MET CA C 9.453 -21.498 10.194 1.00 . A A . 1 MET CA 1 1
18 48589 1 1 1 MET CB C 8.619 -21.855 8.952 1.00 . A A . 1 MET CB 1 1
18 48590 1 1 1 MET CE C 9.433 -21.732 4.859 1.00 . A A . 1 MET CE 1 1
18 48591 1 1 1 MET CG C 9.382 -21.778 7.638 1.00 . A A . 1 MET CG 1 1
18 48592 1 1 1 MET H1 H 10.958 -22.337 11.382 1.00 . A A . 1 MET H1 1 1
18 48593 1 1 1 MET H2 H 11.084 -22.732 9.746 1.00 . A A . 1 MET H2 1 1
18 48594 1 1 1 MET H3 H 9.910 -23.481 10.703 1.00 . A A . 1 MET H3 1 1
18 48595 1 1 1 MET HA H 10.029 -20.608 9.981 1.00 . A A . 1 MET HA 1 1
18 48596 1 1 1 MET HB2 H 8.242 -22.861 9.063 1.00 . A A . 1 MET HB2 1 1
18 48597 1 1 1 MET HB3 H 7.778 -21.176 8.891 1.00 . A A . 1 MET HB3 1 1
18 48598 1 1 1 MET HE1 H 9.799 -20.718 4.919 1.00 . A A . 1 MET HE1 1 1
18 48599 1 1 1 MET HE2 H 8.919 -21.875 3.921 1.00 . A A . 1 MET HE2 1 1
18 48600 1 1 1 MET HE3 H 10.266 -22.419 4.921 1.00 . A A . 1 MET HE3 1 1
18 48601 1 1 1 MET HG2 H 9.837 -20.801 7.553 1.00 . A A . 1 MET HG2 1 1
18 48602 1 1 1 MET HG3 H 10.152 -22.535 7.636 1.00 . A A . 1 MET HG3 1 1
18 48603 1 1 1 MET N N 10.415 -22.587 10.529 1.00 . A A . 1 MET N 1 1
18 48604 1 1 1 MET O O 7.579 -21.945 11.644 1.00 . A A . 1 MET O 1 1
18 48605 1 1 1 MET SD S 8.301 -22.041 6.215 1.00 . A A . 1 MET SD 1 1
18 48606 1 1 2 THR C C 7.331 -18.218 12.748 1.00 . A A . 2 THR C 1 1
18 48607 1 1 2 THR CA C 7.890 -19.601 13.121 1.00 . A A . 2 THR CA 1 1
18 48608 1 1 2 THR CB C 8.626 -19.514 14.484 1.00 . A A . 2 THR CB 1 1
18 48609 1 1 2 THR CG2 C 7.632 -19.400 15.639 1.00 . A A . 2 THR CG2 1 1
18 48610 1 1 2 THR H H 9.607 -19.599 11.871 1.00 . A A . 2 THR H 1 1
18 48611 1 1 2 THR HA H 7.065 -20.295 13.219 1.00 . A A . 2 THR HA 1 1
18 48612 1 1 2 THR HB H 9.262 -18.639 14.484 1.00 . A A . 2 THR HB 1 1
18 48613 1 1 2 THR HG1 H 10.027 -20.537 15.435 1.00 . A A . 2 THR HG1 1 1
18 48614 1 1 2 THR HG21 H 8.170 -19.322 16.574 1.00 . A A . 2 THR HG21 1 1
18 48615 1 1 2 THR HG22 H 7.000 -20.277 15.661 1.00 . A A . 2 THR HG22 1 1
18 48616 1 1 2 THR HG23 H 7.020 -18.521 15.503 1.00 . A A . 2 THR HG23 1 1
18 48617 1 1 2 THR N N 8.780 -20.091 12.060 1.00 . A A . 2 THR N 1 1
18 48618 1 1 2 THR O O 6.700 -17.540 13.560 1.00 . A A . 2 THR O 1 1
18 48619 1 1 2 THR OG1 O 9.438 -20.684 14.683 1.00 . A A . 2 THR OG1 1 1
18 48620 1 1 3 ASP C C 5.546 -16.479 10.991 1.00 . A A . 3 ASP C 1 1
18 48621 1 1 3 ASP CA C 7.085 -16.530 10.985 1.00 . A A . 3 ASP CA 1 1
18 48622 1 1 3 ASP CB C 7.610 -16.305 9.560 1.00 . A A . 3 ASP CB 1 1
18 48623 1 1 3 ASP CG C 9.124 -16.410 9.473 1.00 . A A . 3 ASP CG 1 1
18 48624 1 1 3 ASP H H 8.100 -18.384 10.910 1.00 . A A . 3 ASP H 1 1
18 48625 1 1 3 ASP HA H 7.464 -15.747 11.626 1.00 . A A . 3 ASP HA 1 1
18 48626 1 1 3 ASP HB2 H 7.177 -17.046 8.901 1.00 . A A . 3 ASP HB2 1 1
18 48627 1 1 3 ASP HB3 H 7.313 -15.320 9.225 1.00 . A A . 3 ASP HB3 1 1
18 48628 1 1 3 ASP N N 7.574 -17.809 11.502 1.00 . A A . 3 ASP N 1 1
18 48629 1 1 3 ASP O O 4.883 -17.309 10.363 1.00 . A A . 3 ASP O 1 1
18 48630 1 1 3 ASP OD1 O 9.643 -17.546 9.385 1.00 . A A . 3 ASP OD1 1 1
18 48631 1 1 3 ASP OD2 O 9.808 -15.363 9.487 1.00 . A A . 3 ASP OD2 1 1
18 48632 1 1 4 PHE C C 3.114 -14.062 11.055 1.00 . A A . 4 PHE C 1 1
18 48633 1 1 4 PHE CA C 3.537 -15.336 11.781 1.00 . A A . 4 PHE CA 1 1
18 48634 1 1 4 PHE CB C 3.072 -15.288 13.249 1.00 . A A . 4 PHE CB 1 1
18 48635 1 1 4 PHE CD1 C 2.984 -12.893 14.043 1.00 . A A . 4 PHE CD1 1 1
18 48636 1 1 4 PHE CD2 C 4.798 -14.262 14.774 1.00 . A A . 4 PHE CD2 1 1
18 48637 1 1 4 PHE CE1 C 3.497 -11.827 14.754 1.00 . A A . 4 PHE CE1 1 1
18 48638 1 1 4 PHE CE2 C 5.310 -13.198 15.491 1.00 . A A . 4 PHE CE2 1 1
18 48639 1 1 4 PHE CG C 3.628 -14.125 14.040 1.00 . A A . 4 PHE CG 1 1
18 48640 1 1 4 PHE CZ C 4.659 -11.978 15.479 1.00 . A A . 4 PHE CZ 1 1
18 48641 1 1 4 PHE H H 5.555 -14.855 12.151 1.00 . A A . 4 PHE H 1 1
18 48642 1 1 4 PHE HA H 3.074 -16.184 11.293 1.00 . A A . 4 PHE HA 1 1
18 48643 1 1 4 PHE HB2 H 1.995 -15.216 13.273 1.00 . A A . 4 PHE HB2 1 1
18 48644 1 1 4 PHE HB3 H 3.374 -16.201 13.742 1.00 . A A . 4 PHE HB3 1 1
18 48645 1 1 4 PHE HD1 H 2.071 -12.771 13.476 1.00 . A A . 4 PHE HD1 1 1
18 48646 1 1 4 PHE HD2 H 5.309 -15.215 14.786 1.00 . A A . 4 PHE HD2 1 1
18 48647 1 1 4 PHE HE1 H 2.987 -10.874 14.743 1.00 . A A . 4 PHE HE1 1 1
18 48648 1 1 4 PHE HE2 H 6.221 -13.319 16.059 1.00 . A A . 4 PHE HE2 1 1
18 48649 1 1 4 PHE HZ H 5.073 -11.137 16.023 1.00 . A A . 4 PHE HZ 1 1
18 48650 1 1 4 PHE N N 4.984 -15.501 11.696 1.00 . A A . 4 PHE N 1 1
18 48651 1 1 4 PHE O O 3.905 -13.126 10.900 1.00 . A A . 4 PHE O 1 1
18 48652 1 1 5 LEU C C 0.996 -11.747 10.919 1.00 . A A . 5 LEU C 1 1
18 48653 1 1 5 LEU CA C 1.350 -12.859 9.918 1.00 . A A . 5 LEU CA 1 1
18 48654 1 1 5 LEU CB C 0.132 -13.253 9.089 1.00 . A A . 5 LEU CB 1 1
18 48655 1 1 5 LEU CD1 C 0.473 -11.450 7.354 1.00 . A A . 5 LEU CD1 1 1
18 48656 1 1 5 LEU CD2 C -1.739 -12.615 7.531 1.00 . A A . 5 LEU CD2 1 1
18 48657 1 1 5 LEU CG C -0.528 -12.108 8.301 1.00 . A A . 5 LEU CG 1 1
18 48658 1 1 5 LEU H H 1.291 -14.805 10.748 1.00 . A A . 5 LEU H 1 1
18 48659 1 1 5 LEU HA H 2.123 -12.497 9.252 1.00 . A A . 5 LEU HA 1 1
18 48660 1 1 5 LEU HB2 H 0.434 -14.021 8.389 1.00 . A A . 5 LEU HB2 1 1
18 48661 1 1 5 LEU HB3 H -0.598 -13.676 9.761 1.00 . A A . 5 LEU HB3 1 1
18 48662 1 1 5 LEU HD11 H -0.023 -10.677 6.783 1.00 . A A . 5 LEU HD11 1 1
18 48663 1 1 5 LEU HD12 H 0.879 -12.191 6.680 1.00 . A A . 5 LEU HD12 1 1
18 48664 1 1 5 LEU HD13 H 1.275 -11.010 7.928 1.00 . A A . 5 LEU HD13 1 1
18 48665 1 1 5 LEU HD21 H -2.452 -13.044 8.220 1.00 . A A . 5 LEU HD21 1 1
18 48666 1 1 5 LEU HD22 H -1.428 -13.368 6.820 1.00 . A A . 5 LEU HD22 1 1
18 48667 1 1 5 LEU HD23 H -2.201 -11.793 7.004 1.00 . A A . 5 LEU HD23 1 1
18 48668 1 1 5 LEU HG H -0.870 -11.354 8.996 1.00 . A A . 5 LEU HG 1 1
18 48669 1 1 5 LEU N N 1.874 -14.028 10.608 1.00 . A A . 5 LEU N 1 1
18 48670 1 1 5 LEU O O -0.013 -11.815 11.626 1.00 . A A . 5 LEU O 1 1
18 48671 1 1 6 ALA C C 0.906 -8.458 11.246 1.00 . A A . 6 ALA C 1 1
18 48672 1 1 6 ALA CA C 1.671 -9.617 11.901 1.00 . A A . 6 ALA CA 1 1
18 48673 1 1 6 ALA CB C 3.030 -9.146 12.395 1.00 . A A . 6 ALA CB 1 1
18 48674 1 1 6 ALA H H 2.621 -10.736 10.381 1.00 . A A . 6 ALA H 1 1
18 48675 1 1 6 ALA HA H 1.109 -9.970 12.753 1.00 . A A . 6 ALA HA 1 1
18 48676 1 1 6 ALA HB1 H 3.599 -8.746 11.570 1.00 . A A . 6 ALA HB1 1 1
18 48677 1 1 6 ALA HB2 H 3.564 -9.980 12.829 1.00 . A A . 6 ALA HB2 1 1
18 48678 1 1 6 ALA HB3 H 2.893 -8.381 13.145 1.00 . A A . 6 ALA HB3 1 1
18 48679 1 1 6 ALA N N 1.847 -10.733 10.977 1.00 . A A . 6 ALA N 1 1
18 48680 1 1 6 ALA O O 1.158 -8.103 10.093 1.00 . A A . 6 ALA O 1 1
18 48681 1 1 7 GLY C C -0.602 -5.463 12.206 1.00 . A A . 7 GLY C 1 1
18 48682 1 1 7 GLY CA C -0.841 -6.778 11.473 1.00 . A A . 7 GLY CA 1 1
18 48683 1 1 7 GLY H H -0.192 -8.207 12.898 1.00 . A A . 7 GLY H 1 1
18 48684 1 1 7 GLY HA2 H -0.618 -6.638 10.425 1.00 . A A . 7 GLY HA2 1 1
18 48685 1 1 7 GLY HA3 H -1.885 -7.042 11.570 1.00 . A A . 7 GLY HA3 1 1
18 48686 1 1 7 GLY N N -0.036 -7.879 11.991 1.00 . A A . 7 GLY N 1 1
18 48687 1 1 7 GLY O O -0.492 -5.436 13.431 1.00 . A A . 7 GLY O 1 1
18 48688 1 1 8 ILE C C -1.397 -2.063 11.464 1.00 . A A . 8 ILE C 1 1
18 48689 1 1 8 ILE CA C -0.334 -3.030 12.010 1.00 . A A . 8 ILE CA 1 1
18 48690 1 1 8 ILE CB C 1.074 -2.465 11.661 1.00 . A A . 8 ILE CB 1 1
18 48691 1 1 8 ILE CD1 C 3.572 -3.022 11.652 1.00 . A A . 8 ILE CD1 1 1
18 48692 1 1 8 ILE CG1 C 2.175 -3.472 12.032 1.00 . A A . 8 ILE CG1 1 1
18 48693 1 1 8 ILE CG2 C 1.317 -1.130 12.368 1.00 . A A . 8 ILE CG2 1 1
18 48694 1 1 8 ILE H H -0.609 -4.470 10.479 1.00 . A A . 8 ILE H 1 1
18 48695 1 1 8 ILE HA H -0.430 -3.093 13.088 1.00 . A A . 8 ILE HA 1 1
18 48696 1 1 8 ILE HB H 1.109 -2.286 10.593 1.00 . A A . 8 ILE HB 1 1
18 48697 1 1 8 ILE HD11 H 4.285 -3.776 11.952 1.00 . A A . 8 ILE HD11 1 1
18 48698 1 1 8 ILE HD12 H 3.801 -2.092 12.152 1.00 . A A . 8 ILE HD12 1 1
18 48699 1 1 8 ILE HD13 H 3.627 -2.879 10.582 1.00 . A A . 8 ILE HD13 1 1
18 48700 1 1 8 ILE HG12 H 2.162 -3.634 13.101 1.00 . A A . 8 ILE HG12 1 1
18 48701 1 1 8 ILE HG13 H 1.981 -4.409 11.529 1.00 . A A . 8 ILE HG13 1 1
18 48702 1 1 8 ILE HG21 H 2.292 -0.749 12.098 1.00 . A A . 8 ILE HG21 1 1
18 48703 1 1 8 ILE HG22 H 1.272 -1.274 13.439 1.00 . A A . 8 ILE HG22 1 1
18 48704 1 1 8 ILE HG23 H 0.559 -0.420 12.070 1.00 . A A . 8 ILE HG23 1 1
18 48705 1 1 8 ILE N N -0.529 -4.372 11.450 1.00 . A A . 8 ILE N 1 1
18 48706 1 1 8 ILE O O -1.881 -2.234 10.346 1.00 . A A . 8 ILE O 1 1
18 48707 1 1 9 ARG C C -2.140 1.380 12.007 1.00 . A A . 9 ARG C 1 1
18 48708 1 1 9 ARG CA C -2.701 -0.029 11.777 1.00 . A A . 9 ARG CA 1 1
18 48709 1 1 9 ARG CB C -4.061 -0.171 12.467 1.00 . A A . 9 ARG CB 1 1
18 48710 1 1 9 ARG CD C -6.487 0.543 12.517 1.00 . A A . 9 ARG CD 1 1
18 48711 1 1 9 ARG CG C -5.131 0.725 11.854 1.00 . A A . 9 ARG CG 1 1
18 48712 1 1 9 ARG CZ C -8.766 1.364 12.198 1.00 . A A . 9 ARG CZ 1 1
18 48713 1 1 9 ARG H H -1.398 -0.989 13.151 1.00 . A A . 9 ARG H 1 1
18 48714 1 1 9 ARG HA H -2.836 -0.173 10.714 1.00 . A A . 9 ARG HA 1 1
18 48715 1 1 9 ARG HB2 H -4.388 -1.200 12.389 1.00 . A A . 9 ARG HB2 1 1
18 48716 1 1 9 ARG HB3 H -3.956 0.087 13.513 1.00 . A A . 9 ARG HB3 1 1
18 48717 1 1 9 ARG HD2 H -6.717 -0.513 12.558 1.00 . A A . 9 ARG HD2 1 1
18 48718 1 1 9 ARG HD3 H -6.442 0.942 13.521 1.00 . A A . 9 ARG HD3 1 1
18 48719 1 1 9 ARG HE H -7.313 1.588 10.896 1.00 . A A . 9 ARG HE 1 1
18 48720 1 1 9 ARG HG2 H -4.827 1.756 11.964 1.00 . A A . 9 ARG HG2 1 1
18 48721 1 1 9 ARG HG3 H -5.220 0.488 10.801 1.00 . A A . 9 ARG HG3 1 1
18 48722 1 1 9 ARG HH11 H -8.433 0.546 13.981 1.00 . A A . 9 ARG HH11 1 1
18 48723 1 1 9 ARG HH12 H -10.056 1.066 13.683 1.00 . A A . 9 ARG HH12 1 1
18 48724 1 1 9 ARG HH21 H -9.390 2.249 10.533 1.00 . A A . 9 ARG HH21 1 1
18 48725 1 1 9 ARG HH22 H -10.582 2.038 11.768 1.00 . A A . 9 ARG HH22 1 1
18 48726 1 1 9 ARG N N -1.763 -1.052 12.246 1.00 . A A . 9 ARG N 1 1
18 48727 1 1 9 ARG NE N -7.542 1.229 11.777 1.00 . A A . 9 ARG NE 1 1
18 48728 1 1 9 ARG NH1 N -9.109 0.961 13.379 1.00 . A A . 9 ARG NH1 1 1
18 48729 1 1 9 ARG NH2 N -9.646 1.923 11.439 1.00 . A A . 9 ARG NH2 1 1
18 48730 1 1 9 ARG O O -1.694 1.711 13.105 1.00 . A A . 9 ARG O 1 1
18 48731 1 1 10 ILE C C -2.724 4.599 10.700 1.00 . A A . 10 ILE C 1 1
18 48732 1 1 10 ILE CA C -1.633 3.562 11.002 1.00 . A A . 10 ILE CA 1 1
18 48733 1 1 10 ILE CB C -0.514 3.717 9.939 1.00 . A A . 10 ILE CB 1 1
18 48734 1 1 10 ILE CD1 C 1.490 2.520 8.906 1.00 . A A . 10 ILE CD1 1 1
18 48735 1 1 10 ILE CG1 C 0.504 2.572 10.054 1.00 . A A . 10 ILE CG1 1 1
18 48736 1 1 10 ILE CG2 C 0.174 5.074 10.067 1.00 . A A . 10 ILE CG2 1 1
18 48737 1 1 10 ILE H H -2.576 1.879 10.126 1.00 . A A . 10 ILE H 1 1
18 48738 1 1 10 ILE HA H -1.212 3.746 11.981 1.00 . A A . 10 ILE HA 1 1
18 48739 1 1 10 ILE HB H -0.976 3.674 8.962 1.00 . A A . 10 ILE HB 1 1
18 48740 1 1 10 ILE HD11 H 2.118 1.647 9.013 1.00 . A A . 10 ILE HD11 1 1
18 48741 1 1 10 ILE HD12 H 2.104 3.409 8.918 1.00 . A A . 10 ILE HD12 1 1
18 48742 1 1 10 ILE HD13 H 0.953 2.465 7.972 1.00 . A A . 10 ILE HD13 1 1
18 48743 1 1 10 ILE HG12 H 1.069 2.686 10.969 1.00 . A A . 10 ILE HG12 1 1
18 48744 1 1 10 ILE HG13 H -0.024 1.629 10.079 1.00 . A A . 10 ILE HG13 1 1
18 48745 1 1 10 ILE HG21 H -0.554 5.863 9.939 1.00 . A A . 10 ILE HG21 1 1
18 48746 1 1 10 ILE HG22 H 0.940 5.166 9.310 1.00 . A A . 10 ILE HG22 1 1
18 48747 1 1 10 ILE HG23 H 0.625 5.159 11.045 1.00 . A A . 10 ILE HG23 1 1
18 48748 1 1 10 ILE N N -2.177 2.200 10.961 1.00 . A A . 10 ILE N 1 1
18 48749 1 1 10 ILE O O -3.278 4.609 9.603 1.00 . A A . 10 ILE O 1 1
18 48750 1 1 11 VAL C C -3.298 7.936 11.562 1.00 . A A . 11 VAL C 1 1
18 48751 1 1 11 VAL CA C -3.977 6.567 11.400 1.00 . A A . 11 VAL CA 1 1
18 48752 1 1 11 VAL CB C -5.236 6.471 12.308 1.00 . A A . 11 VAL CB 1 1
18 48753 1 1 11 VAL CG1 C -6.110 7.718 12.182 1.00 . A A . 11 VAL CG1 1 1
18 48754 1 1 11 VAL CG2 C -6.043 5.220 11.961 1.00 . A A . 11 VAL CG2 1 1
18 48755 1 1 11 VAL H H -2.620 5.388 12.545 1.00 . A A . 11 VAL H 1 1
18 48756 1 1 11 VAL HA H -4.307 6.476 10.370 1.00 . A A . 11 VAL HA 1 1
18 48757 1 1 11 VAL HB H -4.912 6.390 13.335 1.00 . A A . 11 VAL HB 1 1
18 48758 1 1 11 VAL HG11 H -6.426 7.836 11.155 1.00 . A A . 11 VAL HG11 1 1
18 48759 1 1 11 VAL HG12 H -5.545 8.586 12.486 1.00 . A A . 11 VAL HG12 1 1
18 48760 1 1 11 VAL HG13 H -6.979 7.618 12.818 1.00 . A A . 11 VAL HG13 1 1
18 48761 1 1 11 VAL HG21 H -6.373 5.278 10.931 1.00 . A A . 11 VAL HG21 1 1
18 48762 1 1 11 VAL HG22 H -6.903 5.152 12.611 1.00 . A A . 11 VAL HG22 1 1
18 48763 1 1 11 VAL HG23 H -5.424 4.343 12.090 1.00 . A A . 11 VAL HG23 1 1
18 48764 1 1 11 VAL N N -3.030 5.476 11.652 1.00 . A A . 11 VAL N 1 1
18 48765 1 1 11 VAL O O -2.833 8.302 12.648 1.00 . A A . 11 VAL O 1 1
18 48766 1 1 12 GLY C C -3.327 10.993 9.578 1.00 . A A . 12 GLY C 1 1
18 48767 1 1 12 GLY CA C -2.595 9.990 10.460 1.00 . A A . 12 GLY CA 1 1
18 48768 1 1 12 GLY H H -3.613 8.326 9.625 1.00 . A A . 12 GLY H 1 1
18 48769 1 1 12 GLY HA2 H -2.570 10.371 11.473 1.00 . A A . 12 GLY HA2 1 1
18 48770 1 1 12 GLY HA3 H -1.582 9.889 10.102 1.00 . A A . 12 GLY HA3 1 1
18 48771 1 1 12 GLY N N -3.227 8.677 10.458 1.00 . A A . 12 GLY N 1 1
18 48772 1 1 12 GLY O O -4.127 10.611 8.724 1.00 . A A . 12 GLY O 1 1
18 48773 1 1 13 GLU C C -3.258 13.388 7.563 1.00 . A A . 13 GLU C 1 1
18 48774 1 1 13 GLU CA C -3.732 13.334 9.029 1.00 . A A . 13 GLU CA 1 1
18 48775 1 1 13 GLU CB C -3.505 14.691 9.710 1.00 . A A . 13 GLU CB 1 1
18 48776 1 1 13 GLU CD C -1.840 16.498 10.369 1.00 . A A . 13 GLU CD 1 1
18 48777 1 1 13 GLU CG C -2.048 15.146 9.704 1.00 . A A . 13 GLU CG 1 1
18 48778 1 1 13 GLU H H -2.375 12.522 10.447 1.00 . A A . 13 GLU H 1 1
18 48779 1 1 13 GLU HA H -4.792 13.115 9.040 1.00 . A A . 13 GLU HA 1 1
18 48780 1 1 13 GLU HB2 H -4.099 15.440 9.204 1.00 . A A . 13 GLU HB2 1 1
18 48781 1 1 13 GLU HB3 H -3.836 14.620 10.738 1.00 . A A . 13 GLU HB3 1 1
18 48782 1 1 13 GLU HG2 H -1.456 14.409 10.227 1.00 . A A . 13 GLU HG2 1 1
18 48783 1 1 13 GLU HG3 H -1.711 15.212 8.680 1.00 . A A . 13 GLU HG3 1 1
18 48784 1 1 13 GLU N N -3.051 12.276 9.779 1.00 . A A . 13 GLU N 1 1
18 48785 1 1 13 GLU O O -2.065 13.241 7.271 1.00 . A A . 13 GLU O 1 1
18 48786 1 1 13 GLU OE1 O -2.666 17.411 10.153 1.00 . A A . 13 GLU OE1 1 1
18 48787 1 1 13 GLU OE2 O -0.839 16.654 11.100 1.00 . A A . 13 GLU OE2 1 1
18 48788 1 1 14 ASP C C -3.246 15.013 4.837 1.00 . A A . 14 ASP C 1 1
18 48789 1 1 14 ASP CA C -3.893 13.668 5.218 1.00 . A A . 14 ASP CA 1 1
18 48790 1 1 14 ASP CB C -5.174 13.443 4.403 1.00 . A A . 14 ASP CB 1 1
18 48791 1 1 14 ASP CG C -4.978 13.704 2.919 1.00 . A A . 14 ASP CG 1 1
18 48792 1 1 14 ASP H H -5.129 13.699 6.939 1.00 . A A . 14 ASP H 1 1
18 48793 1 1 14 ASP HA H -3.195 12.874 4.989 1.00 . A A . 14 ASP HA 1 1
18 48794 1 1 14 ASP HB2 H -5.494 12.419 4.528 1.00 . A A . 14 ASP HB2 1 1
18 48795 1 1 14 ASP HB3 H -5.948 14.103 4.771 1.00 . A A . 14 ASP HB3 1 1
18 48796 1 1 14 ASP N N -4.199 13.595 6.648 1.00 . A A . 14 ASP N 1 1
18 48797 1 1 14 ASP O O -3.903 16.056 4.838 1.00 . A A . 14 ASP O 1 1
18 48798 1 1 14 ASP OD1 O -4.032 13.145 2.332 1.00 . A A . 14 ASP OD1 1 1
18 48799 1 1 14 ASP OD2 O -5.784 14.461 2.331 1.00 . A A . 14 ASP OD2 1 1
18 48800 1 1 15 LYS C C -0.349 15.841 2.862 1.00 . A A . 15 LYS C 1 1
18 48801 1 1 15 LYS CA C -1.231 16.171 4.053 1.00 . A A . 15 LYS CA 1 1
18 48802 1 1 15 LYS CB C -0.338 16.780 5.149 1.00 . A A . 15 LYS CB 1 1
18 48803 1 1 15 LYS CD C -0.214 17.878 7.424 1.00 . A A . 15 LYS CD 1 1
18 48804 1 1 15 LYS CE C 1.144 17.277 7.776 1.00 . A A . 15 LYS CE 1 1
18 48805 1 1 15 LYS CG C -1.032 16.987 6.483 1.00 . A A . 15 LYS CG 1 1
18 48806 1 1 15 LYS H H -1.465 14.136 4.625 1.00 . A A . 15 LYS H 1 1
18 48807 1 1 15 LYS HA H -1.951 16.898 3.741 1.00 . A A . 15 LYS HA 1 1
18 48808 1 1 15 LYS HB2 H 0.509 16.128 5.310 1.00 . A A . 15 LYS HB2 1 1
18 48809 1 1 15 LYS HB3 H 0.023 17.738 4.805 1.00 . A A . 15 LYS HB3 1 1
18 48810 1 1 15 LYS HD2 H -0.054 18.833 6.947 1.00 . A A . 15 LYS HD2 1 1
18 48811 1 1 15 LYS HD3 H -0.775 18.025 8.336 1.00 . A A . 15 LYS HD3 1 1
18 48812 1 1 15 LYS HE2 H 1.620 16.932 6.870 1.00 . A A . 15 LYS HE2 1 1
18 48813 1 1 15 LYS HE3 H 1.756 18.043 8.231 1.00 . A A . 15 LYS HE3 1 1
18 48814 1 1 15 LYS HG2 H -1.989 17.450 6.305 1.00 . A A . 15 LYS HG2 1 1
18 48815 1 1 15 LYS HG3 H -1.177 16.023 6.948 1.00 . A A . 15 LYS HG3 1 1
18 48816 1 1 15 LYS HZ1 H 1.966 15.726 8.901 1.00 . A A . 15 LYS HZ1 1 1
18 48817 1 1 15 LYS HZ2 H 0.410 15.398 8.323 1.00 . A A . 15 LYS HZ2 1 1
18 48818 1 1 15 LYS HZ3 H 0.624 16.458 9.627 1.00 . A A . 15 LYS HZ3 1 1
18 48819 1 1 15 LYS N N -1.948 14.979 4.532 1.00 . A A . 15 LYS N 1 1
18 48820 1 1 15 LYS NZ N 1.025 16.134 8.719 1.00 . A A . 15 LYS NZ 1 1
18 48821 1 1 15 LYS O O 0.466 14.929 2.945 1.00 . A A . 15 LYS O 1 1
18 48822 1 1 16 ASN C C 0.672 15.180 0.071 1.00 . A A . 16 ASN C 1 1
18 48823 1 1 16 ASN CA C 0.424 16.591 0.639 1.00 . A A . 16 ASN CA 1 1
18 48824 1 1 16 ASN CB C 1.751 17.217 1.089 1.00 . A A . 16 ASN CB 1 1
18 48825 1 1 16 ASN CG C 1.643 18.710 1.328 1.00 . A A . 16 ASN CG 1 1
18 48826 1 1 16 ASN H H -1.309 17.180 1.722 1.00 . A A . 16 ASN H 1 1
18 48827 1 1 16 ASN HA H 0.000 17.204 -0.140 1.00 . A A . 16 ASN HA 1 1
18 48828 1 1 16 ASN HB2 H 2.055 16.751 2.020 1.00 . A A . 16 ASN HB2 1 1
18 48829 1 1 16 ASN HB3 H 2.505 17.038 0.338 1.00 . A A . 16 ASN HB3 1 1
18 48830 1 1 16 ASN HD21 H 1.123 18.408 3.210 1.00 . A A . 16 ASN HD21 1 1
18 48831 1 1 16 ASN HD22 H 1.223 20.055 2.717 1.00 . A A . 16 ASN HD22 1 1
18 48832 1 1 16 ASN N N -0.515 16.602 1.773 1.00 . A A . 16 ASN N 1 1
18 48833 1 1 16 ASN ND2 N 1.294 19.094 2.538 1.00 . A A . 16 ASN ND2 1 1
18 48834 1 1 16 ASN O O 0.157 14.808 -0.985 1.00 . A A . 16 ASN O 1 1
18 48835 1 1 16 ASN OD1 O 1.884 19.517 0.436 1.00 . A A . 16 ASN OD1 1 1
18 48836 1 1 17 GLY C C 2.079 12.113 1.521 1.00 . A A . 17 GLY C 1 1
18 48837 1 1 17 GLY CA C 1.860 13.077 0.360 1.00 . A A . 17 GLY CA 1 1
18 48838 1 1 17 GLY H H 1.745 14.741 1.681 1.00 . A A . 17 GLY H 1 1
18 48839 1 1 17 GLY HA2 H 1.092 12.673 -0.284 1.00 . A A . 17 GLY HA2 1 1
18 48840 1 1 17 GLY HA3 H 2.779 13.158 -0.202 1.00 . A A . 17 GLY HA3 1 1
18 48841 1 1 17 GLY N N 1.458 14.408 0.802 1.00 . A A . 17 GLY N 1 1
18 48842 1 1 17 GLY O O 2.900 11.199 1.436 1.00 . A A . 17 GLY O 1 1
18 48843 1 1 18 MET C C 1.060 9.999 3.429 1.00 . A A . 18 MET C 1 1
18 48844 1 1 18 MET CA C 1.395 11.451 3.788 1.00 . A A . 18 MET CA 1 1
18 48845 1 1 18 MET CB C 0.412 11.957 4.856 1.00 . A A . 18 MET CB 1 1
18 48846 1 1 18 MET CE C 1.457 11.293 7.689 1.00 . A A . 18 MET CE 1 1
18 48847 1 1 18 MET CG C 0.935 13.120 5.685 1.00 . A A . 18 MET CG 1 1
18 48848 1 1 18 MET H H 0.741 13.102 2.625 1.00 . A A . 18 MET H 1 1
18 48849 1 1 18 MET HA H 2.403 11.489 4.183 1.00 . A A . 18 MET HA 1 1
18 48850 1 1 18 MET HB2 H -0.498 12.276 4.368 1.00 . A A . 18 MET HB2 1 1
18 48851 1 1 18 MET HB3 H 0.177 11.144 5.529 1.00 . A A . 18 MET HB3 1 1
18 48852 1 1 18 MET HE1 H 2.133 10.893 8.429 1.00 . A A . 18 MET HE1 1 1
18 48853 1 1 18 MET HE2 H 1.174 10.510 7.001 1.00 . A A . 18 MET HE2 1 1
18 48854 1 1 18 MET HE3 H 0.573 11.677 8.179 1.00 . A A . 18 MET HE3 1 1
18 48855 1 1 18 MET HG2 H 1.306 13.887 5.019 1.00 . A A . 18 MET HG2 1 1
18 48856 1 1 18 MET HG3 H 0.126 13.520 6.278 1.00 . A A . 18 MET HG3 1 1
18 48857 1 1 18 MET N N 1.340 12.327 2.610 1.00 . A A . 18 MET N 1 1
18 48858 1 1 18 MET O O 1.797 9.075 3.773 1.00 . A A . 18 MET O 1 1
18 48859 1 1 18 MET SD S 2.266 12.617 6.788 1.00 . A A . 18 MET SD 1 1
18 48860 1 1 19 THR C C 0.602 7.806 1.420 1.00 . A A . 19 THR C 1 1
18 48861 1 1 19 THR CA C -0.476 8.485 2.282 1.00 . A A . 19 THR CA 1 1
18 48862 1 1 19 THR CB C -1.786 8.580 1.470 1.00 . A A . 19 THR CB 1 1
18 48863 1 1 19 THR CG2 C -2.935 9.087 2.339 1.00 . A A . 19 THR CG2 1 1
18 48864 1 1 19 THR H H -0.617 10.587 2.528 1.00 . A A . 19 THR H 1 1
18 48865 1 1 19 THR HA H -0.659 7.872 3.155 1.00 . A A . 19 THR HA 1 1
18 48866 1 1 19 THR HB H -2.041 7.596 1.100 1.00 . A A . 19 THR HB 1 1
18 48867 1 1 19 THR HG1 H -2.236 9.239 -0.337 1.00 . A A . 19 THR HG1 1 1
18 48868 1 1 19 THR HG21 H -3.843 9.118 1.753 1.00 . A A . 19 THR HG21 1 1
18 48869 1 1 19 THR HG22 H -2.705 10.081 2.698 1.00 . A A . 19 THR HG22 1 1
18 48870 1 1 19 THR HG23 H -3.072 8.425 3.181 1.00 . A A . 19 THR HG23 1 1
18 48871 1 1 19 THR N N -0.052 9.813 2.737 1.00 . A A . 19 THR N 1 1
18 48872 1 1 19 THR O O 0.789 6.591 1.484 1.00 . A A . 19 THR O 1 1
18 48873 1 1 19 THR OG1 O -1.605 9.468 0.358 1.00 . A A . 19 THR OG1 1 1
18 48874 1 1 20 ASN C C 3.622 7.699 0.604 1.00 . A A . 20 ASN C 1 1
18 48875 1 1 20 ASN CA C 2.393 8.078 -0.223 1.00 . A A . 20 ASN CA 1 1
18 48876 1 1 20 ASN CB C 2.800 9.111 -1.281 1.00 . A A . 20 ASN CB 1 1
18 48877 1 1 20 ASN CG C 1.662 9.498 -2.204 1.00 . A A . 20 ASN CG 1 1
18 48878 1 1 20 ASN H H 1.147 9.563 0.640 1.00 . A A . 20 ASN H 1 1
18 48879 1 1 20 ASN HA H 2.017 7.194 -0.718 1.00 . A A . 20 ASN HA 1 1
18 48880 1 1 20 ASN HB2 H 3.150 10.005 -0.785 1.00 . A A . 20 ASN HB2 1 1
18 48881 1 1 20 ASN HB3 H 3.604 8.701 -1.879 1.00 . A A . 20 ASN HB3 1 1
18 48882 1 1 20 ASN HD21 H 2.908 9.601 -3.735 1.00 . A A . 20 ASN HD21 1 1
18 48883 1 1 20 ASN HD22 H 1.256 9.949 -4.081 1.00 . A A . 20 ASN HD22 1 1
18 48884 1 1 20 ASN N N 1.329 8.603 0.637 1.00 . A A . 20 ASN N 1 1
18 48885 1 1 20 ASN ND2 N 1.974 9.706 -3.465 1.00 . A A . 20 ASN ND2 1 1
18 48886 1 1 20 ASN O O 4.200 6.625 0.428 1.00 . A A . 20 ASN O 1 1
18 48887 1 1 20 ASN OD1 O 0.509 9.593 -1.794 1.00 . A A . 20 ASN OD1 1 1
18 48888 1 1 21 GLN C C 5.039 7.199 3.285 1.00 . A A . 21 GLN C 1 1
18 48889 1 1 21 GLN CA C 5.215 8.379 2.318 1.00 . A A . 21 GLN CA 1 1
18 48890 1 1 21 GLN CB C 5.595 9.653 3.090 1.00 . A A . 21 GLN CB 1 1
18 48891 1 1 21 GLN CD C 5.257 11.117 5.121 1.00 . A A . 21 GLN CD 1 1
18 48892 1 1 21 GLN CG C 4.736 9.941 4.313 1.00 . A A . 21 GLN CG 1 1
18 48893 1 1 21 GLN H H 3.479 9.400 1.652 1.00 . A A . 21 GLN H 1 1
18 48894 1 1 21 GLN HA H 6.015 8.142 1.636 1.00 . A A . 21 GLN HA 1 1
18 48895 1 1 21 GLN HB2 H 6.615 9.563 3.416 1.00 . A A . 21 GLN HB2 1 1
18 48896 1 1 21 GLN HB3 H 5.522 10.500 2.419 1.00 . A A . 21 GLN HB3 1 1
18 48897 1 1 21 GLN HE21 H 4.163 12.385 4.068 1.00 . A A . 21 GLN HE21 1 1
18 48898 1 1 21 GLN HE22 H 5.123 13.074 5.321 1.00 . A A . 21 GLN HE22 1 1
18 48899 1 1 21 GLN HG2 H 3.728 10.160 3.989 1.00 . A A . 21 GLN HG2 1 1
18 48900 1 1 21 GLN HG3 H 4.726 9.064 4.945 1.00 . A A . 21 GLN HG3 1 1
18 48901 1 1 21 GLN N N 4.012 8.589 1.516 1.00 . A A . 21 GLN N 1 1
18 48902 1 1 21 GLN NE2 N 4.802 12.311 4.804 1.00 . A A . 21 GLN NE2 1 1
18 48903 1 1 21 GLN O O 5.973 6.440 3.526 1.00 . A A . 21 GLN O 1 1
18 48904 1 1 21 GLN OE1 O 6.073 10.953 6.020 1.00 . A A . 21 GLN OE1 1 1
18 48905 1 1 22 ILE C C 3.714 4.578 4.147 1.00 . A A . 22 ILE C 1 1
18 48906 1 1 22 ILE CA C 3.533 5.968 4.768 1.00 . A A . 22 ILE CA 1 1
18 48907 1 1 22 ILE CB C 2.097 6.125 5.336 1.00 . A A . 22 ILE CB 1 1
18 48908 1 1 22 ILE CD1 C 2.999 7.015 7.550 1.00 . A A . 22 ILE CD1 1 1
18 48909 1 1 22 ILE CG1 C 2.070 7.254 6.376 1.00 . A A . 22 ILE CG1 1 1
18 48910 1 1 22 ILE CG2 C 1.578 4.821 5.939 1.00 . A A . 22 ILE CG2 1 1
18 48911 1 1 22 ILE H H 3.111 7.656 3.557 1.00 . A A . 22 ILE H 1 1
18 48912 1 1 22 ILE HA H 4.231 6.064 5.590 1.00 . A A . 22 ILE HA 1 1
18 48913 1 1 22 ILE HB H 1.443 6.393 4.516 1.00 . A A . 22 ILE HB 1 1
18 48914 1 1 22 ILE HD11 H 4.015 6.929 7.194 1.00 . A A . 22 ILE HD11 1 1
18 48915 1 1 22 ILE HD12 H 2.716 6.100 8.052 1.00 . A A . 22 ILE HD12 1 1
18 48916 1 1 22 ILE HD13 H 2.927 7.841 8.241 1.00 . A A . 22 ILE HD13 1 1
18 48917 1 1 22 ILE HG12 H 2.364 8.182 5.906 1.00 . A A . 22 ILE HG12 1 1
18 48918 1 1 22 ILE HG13 H 1.066 7.356 6.763 1.00 . A A . 22 ILE HG13 1 1
18 48919 1 1 22 ILE HG21 H 0.575 4.974 6.313 1.00 . A A . 22 ILE HG21 1 1
18 48920 1 1 22 ILE HG22 H 2.223 4.514 6.750 1.00 . A A . 22 ILE HG22 1 1
18 48921 1 1 22 ILE HG23 H 1.564 4.054 5.179 1.00 . A A . 22 ILE HG23 1 1
18 48922 1 1 22 ILE N N 3.828 7.038 3.813 1.00 . A A . 22 ILE N 1 1
18 48923 1 1 22 ILE O O 4.459 3.746 4.671 1.00 . A A . 22 ILE O 1 1
18 48924 1 1 23 THR C C 4.610 2.959 1.681 1.00 . A A . 23 THR C 1 1
18 48925 1 1 23 THR CA C 3.218 3.046 2.332 1.00 . A A . 23 THR CA 1 1
18 48926 1 1 23 THR CB C 2.118 2.812 1.266 1.00 . A A . 23 THR CB 1 1
18 48927 1 1 23 THR CG2 C 2.126 1.365 0.794 1.00 . A A . 23 THR CG2 1 1
18 48928 1 1 23 THR H H 2.463 5.012 2.638 1.00 . A A . 23 THR H 1 1
18 48929 1 1 23 THR HA H 3.139 2.268 3.082 1.00 . A A . 23 THR HA 1 1
18 48930 1 1 23 THR HB H 2.307 3.451 0.417 1.00 . A A . 23 THR HB 1 1
18 48931 1 1 23 THR HG1 H 0.838 3.042 2.764 1.00 . A A . 23 THR HG1 1 1
18 48932 1 1 23 THR HG21 H 1.950 0.708 1.633 1.00 . A A . 23 THR HG21 1 1
18 48933 1 1 23 THR HG22 H 3.087 1.134 0.353 1.00 . A A . 23 THR HG22 1 1
18 48934 1 1 23 THR HG23 H 1.350 1.223 0.056 1.00 . A A . 23 THR HG23 1 1
18 48935 1 1 23 THR N N 3.061 4.329 3.016 1.00 . A A . 23 THR N 1 1
18 48936 1 1 23 THR O O 5.167 1.873 1.497 1.00 . A A . 23 THR O 1 1
18 48937 1 1 23 THR OG1 O 0.822 3.124 1.806 1.00 . A A . 23 THR OG1 1 1
18 48938 1 1 24 GLY C C 7.561 3.692 1.870 1.00 . A A . 24 GLY C 1 1
18 48939 1 1 24 GLY CA C 6.536 4.198 0.852 1.00 . A A . 24 GLY CA 1 1
18 48940 1 1 24 GLY H H 4.639 4.945 1.434 1.00 . A A . 24 GLY H 1 1
18 48941 1 1 24 GLY HA2 H 6.615 3.606 -0.050 1.00 . A A . 24 GLY HA2 1 1
18 48942 1 1 24 GLY HA3 H 6.763 5.225 0.614 1.00 . A A . 24 GLY HA3 1 1
18 48943 1 1 24 GLY N N 5.167 4.124 1.347 1.00 . A A . 24 GLY N 1 1
18 48944 1 1 24 GLY O O 8.483 2.961 1.514 1.00 . A A . 24 GLY O 1 1
18 48945 1 1 25 VAL C C 8.031 2.075 4.442 1.00 . A A . 25 VAL C 1 1
18 48946 1 1 25 VAL CA C 8.251 3.579 4.223 1.00 . A A . 25 VAL CA 1 1
18 48947 1 1 25 VAL CB C 8.001 4.346 5.553 1.00 . A A . 25 VAL CB 1 1
18 48948 1 1 25 VAL CG1 C 8.788 3.725 6.711 1.00 . A A . 25 VAL CG1 1 1
18 48949 1 1 25 VAL CG2 C 8.356 5.827 5.397 1.00 . A A . 25 VAL CG2 1 1
18 48950 1 1 25 VAL H H 6.683 4.719 3.349 1.00 . A A . 25 VAL H 1 1
18 48951 1 1 25 VAL HA H 9.281 3.739 3.929 1.00 . A A . 25 VAL HA 1 1
18 48952 1 1 25 VAL HB H 6.948 4.277 5.789 1.00 . A A . 25 VAL HB 1 1
18 48953 1 1 25 VAL HG11 H 8.468 2.702 6.859 1.00 . A A . 25 VAL HG11 1 1
18 48954 1 1 25 VAL HG12 H 8.608 4.291 7.614 1.00 . A A . 25 VAL HG12 1 1
18 48955 1 1 25 VAL HG13 H 9.845 3.742 6.483 1.00 . A A . 25 VAL HG13 1 1
18 48956 1 1 25 VAL HG21 H 9.399 5.922 5.125 1.00 . A A . 25 VAL HG21 1 1
18 48957 1 1 25 VAL HG22 H 8.180 6.342 6.329 1.00 . A A . 25 VAL HG22 1 1
18 48958 1 1 25 VAL HG23 H 7.742 6.266 4.624 1.00 . A A . 25 VAL HG23 1 1
18 48959 1 1 25 VAL N N 7.395 4.079 3.138 1.00 . A A . 25 VAL N 1 1
18 48960 1 1 25 VAL O O 8.973 1.330 4.710 1.00 . A A . 25 VAL O 1 1
18 48961 1 1 26 ILE C C 7.246 -0.630 3.388 1.00 . A A . 26 ILE C 1 1
18 48962 1 1 26 ILE CA C 6.444 0.209 4.401 1.00 . A A . 26 ILE CA 1 1
18 48963 1 1 26 ILE CB C 4.928 -0.018 4.177 1.00 . A A . 26 ILE CB 1 1
18 48964 1 1 26 ILE CD1 C 2.619 0.501 5.163 1.00 . A A . 26 ILE CD1 1 1
18 48965 1 1 26 ILE CG1 C 4.122 0.617 5.324 1.00 . A A . 26 ILE CG1 1 1
18 48966 1 1 26 ILE CG2 C 4.609 -1.507 4.044 1.00 . A A . 26 ILE CG2 1 1
18 48967 1 1 26 ILE H H 6.060 2.286 4.163 1.00 . A A . 26 ILE H 1 1
18 48968 1 1 26 ILE HA H 6.690 -0.127 5.399 1.00 . A A . 26 ILE HA 1 1
18 48969 1 1 26 ILE HB H 4.651 0.463 3.248 1.00 . A A . 26 ILE HB 1 1
18 48970 1 1 26 ILE HD11 H 2.319 0.959 4.231 1.00 . A A . 26 ILE HD11 1 1
18 48971 1 1 26 ILE HD12 H 2.129 1.002 5.984 1.00 . A A . 26 ILE HD12 1 1
18 48972 1 1 26 ILE HD13 H 2.337 -0.542 5.159 1.00 . A A . 26 ILE HD13 1 1
18 48973 1 1 26 ILE HG12 H 4.389 0.135 6.254 1.00 . A A . 26 ILE HG12 1 1
18 48974 1 1 26 ILE HG13 H 4.366 1.668 5.389 1.00 . A A . 26 ILE HG13 1 1
18 48975 1 1 26 ILE HG21 H 3.549 -1.637 3.884 1.00 . A A . 26 ILE HG21 1 1
18 48976 1 1 26 ILE HG22 H 4.902 -2.021 4.947 1.00 . A A . 26 ILE HG22 1 1
18 48977 1 1 26 ILE HG23 H 5.151 -1.920 3.204 1.00 . A A . 26 ILE HG23 1 1
18 48978 1 1 26 ILE N N 6.781 1.636 4.312 1.00 . A A . 26 ILE N 1 1
18 48979 1 1 26 ILE O O 7.759 -1.701 3.716 1.00 . A A . 26 ILE O 1 1
18 48980 1 1 27 SER C C 9.633 -0.875 1.454 1.00 . A A . 27 SER C 1 1
18 48981 1 1 27 SER CA C 8.134 -0.838 1.114 1.00 . A A . 27 SER CA 1 1
18 48982 1 1 27 SER CB C 7.932 -0.192 -0.267 1.00 . A A . 27 SER CB 1 1
18 48983 1 1 27 SER H H 6.915 0.710 1.939 1.00 . A A . 27 SER H 1 1
18 48984 1 1 27 SER HA H 7.769 -1.856 1.074 1.00 . A A . 27 SER HA 1 1
18 48985 1 1 27 SER HB2 H 8.320 -0.850 -1.031 1.00 . A A . 27 SER HB2 1 1
18 48986 1 1 27 SER HB3 H 6.877 -0.032 -0.437 1.00 . A A . 27 SER HB3 1 1
18 48987 1 1 27 SER HG H 8.100 1.730 0.102 1.00 . A A . 27 SER HG 1 1
18 48988 1 1 27 SER N N 7.362 -0.135 2.156 1.00 . A A . 27 SER N 1 1
18 48989 1 1 27 SER O O 10.375 -1.711 0.940 1.00 . A A . 27 SER O 1 1
18 48990 1 1 27 SER OG O 8.601 1.057 -0.369 1.00 . A A . 27 SER OG 1 1
18 48991 1 1 28 LYS C C 11.828 -0.972 3.786 1.00 . A A . 28 LYS C 1 1
18 48992 1 1 28 LYS CA C 11.480 0.110 2.745 1.00 . A A . 28 LYS CA 1 1
18 48993 1 1 28 LYS CB C 11.791 1.499 3.331 1.00 . A A . 28 LYS CB 1 1
18 48994 1 1 28 LYS CD C 11.831 4.012 2.990 1.00 . A A . 28 LYS CD 1 1
18 48995 1 1 28 LYS CE C 13.233 4.145 3.581 1.00 . A A . 28 LYS CE 1 1
18 48996 1 1 28 LYS CG C 11.598 2.646 2.343 1.00 . A A . 28 LYS CG 1 1
18 48997 1 1 28 LYS H H 9.437 0.692 2.683 1.00 . A A . 28 LYS H 1 1
18 48998 1 1 28 LYS HA H 12.096 -0.043 1.871 1.00 . A A . 28 LYS HA 1 1
18 48999 1 1 28 LYS HB2 H 11.146 1.672 4.181 1.00 . A A . 28 LYS HB2 1 1
18 49000 1 1 28 LYS HB3 H 12.820 1.511 3.665 1.00 . A A . 28 LYS HB3 1 1
18 49001 1 1 28 LYS HD2 H 11.698 4.778 2.240 1.00 . A A . 28 LYS HD2 1 1
18 49002 1 1 28 LYS HD3 H 11.103 4.153 3.778 1.00 . A A . 28 LYS HD3 1 1
18 49003 1 1 28 LYS HE2 H 13.341 3.437 4.390 1.00 . A A . 28 LYS HE2 1 1
18 49004 1 1 28 LYS HE3 H 13.961 3.926 2.812 1.00 . A A . 28 LYS HE3 1 1
18 49005 1 1 28 LYS HG2 H 12.293 2.525 1.524 1.00 . A A . 28 LYS HG2 1 1
18 49006 1 1 28 LYS HG3 H 10.586 2.609 1.962 1.00 . A A . 28 LYS HG3 1 1
18 49007 1 1 28 LYS HZ1 H 14.395 5.540 4.611 1.00 . A A . 28 LYS HZ1 1 1
18 49008 1 1 28 LYS HZ2 H 12.730 5.795 4.762 1.00 . A A . 28 LYS HZ2 1 1
18 49009 1 1 28 LYS HZ3 H 13.518 6.196 3.324 1.00 . A A . 28 LYS HZ3 1 1
18 49010 1 1 28 LYS N N 10.073 0.042 2.319 1.00 . A A . 28 LYS N 1 1
18 49011 1 1 28 LYS NZ N 13.487 5.513 4.106 1.00 . A A . 28 LYS NZ 1 1
18 49012 1 1 28 LYS O O 12.982 -1.084 4.207 1.00 . A A . 28 LYS O 1 1
18 49013 1 1 29 PHE C C 11.781 -4.028 4.568 1.00 . A A . 29 PHE C 1 1
18 49014 1 1 29 PHE CA C 11.067 -2.824 5.196 1.00 . A A . 29 PHE CA 1 1
18 49015 1 1 29 PHE CB C 9.747 -3.293 5.827 1.00 . A A . 29 PHE CB 1 1
18 49016 1 1 29 PHE CD1 C 9.748 -1.163 7.181 1.00 . A A . 29 PHE CD1 1 1
18 49017 1 1 29 PHE CD2 C 7.707 -2.386 6.981 1.00 . A A . 29 PHE CD2 1 1
18 49018 1 1 29 PHE CE1 C 9.109 -0.221 7.963 1.00 . A A . 29 PHE CE1 1 1
18 49019 1 1 29 PHE CE2 C 7.065 -1.445 7.764 1.00 . A A . 29 PHE CE2 1 1
18 49020 1 1 29 PHE CG C 9.054 -2.258 6.679 1.00 . A A . 29 PHE CG 1 1
18 49021 1 1 29 PHE CZ C 7.768 -0.362 8.254 1.00 . A A . 29 PHE CZ 1 1
18 49022 1 1 29 PHE H H 9.928 -1.603 3.874 1.00 . A A . 29 PHE H 1 1
18 49023 1 1 29 PHE HA H 11.697 -2.420 5.977 1.00 . A A . 29 PHE HA 1 1
18 49024 1 1 29 PHE HB2 H 9.065 -3.580 5.038 1.00 . A A . 29 PHE HB2 1 1
18 49025 1 1 29 PHE HB3 H 9.942 -4.154 6.451 1.00 . A A . 29 PHE HB3 1 1
18 49026 1 1 29 PHE HD1 H 10.799 -1.050 6.956 1.00 . A A . 29 PHE HD1 1 1
18 49027 1 1 29 PHE HD2 H 7.157 -3.236 6.599 1.00 . A A . 29 PHE HD2 1 1
18 49028 1 1 29 PHE HE1 H 9.660 0.626 8.345 1.00 . A A . 29 PHE HE1 1 1
18 49029 1 1 29 PHE HE2 H 6.015 -1.557 7.992 1.00 . A A . 29 PHE HE2 1 1
18 49030 1 1 29 PHE HZ H 7.268 0.373 8.868 1.00 . A A . 29 PHE HZ 1 1
18 49031 1 1 29 PHE N N 10.834 -1.751 4.217 1.00 . A A . 29 PHE N 1 1
18 49032 1 1 29 PHE O O 11.852 -4.168 3.346 1.00 . A A . 29 PHE O 1 1
18 49033 1 1 30 ASP C C 11.946 -7.211 4.594 1.00 . A A . 30 ASP C 1 1
18 49034 1 1 30 ASP CA C 12.970 -6.128 4.982 1.00 . A A . 30 ASP CA 1 1
18 49035 1 1 30 ASP CB C 13.887 -6.644 6.099 1.00 . A A . 30 ASP CB 1 1
18 49036 1 1 30 ASP CG C 13.121 -7.108 7.329 1.00 . A A . 30 ASP CG 1 1
18 49037 1 1 30 ASP H H 12.250 -4.713 6.387 1.00 . A A . 30 ASP H 1 1
18 49038 1 1 30 ASP HA H 13.570 -5.889 4.116 1.00 . A A . 30 ASP HA 1 1
18 49039 1 1 30 ASP HB2 H 14.466 -7.474 5.722 1.00 . A A . 30 ASP HB2 1 1
18 49040 1 1 30 ASP HB3 H 14.560 -5.852 6.396 1.00 . A A . 30 ASP HB3 1 1
18 49041 1 1 30 ASP N N 12.304 -4.901 5.424 1.00 . A A . 30 ASP N 1 1
18 49042 1 1 30 ASP O O 12.179 -8.007 3.684 1.00 . A A . 30 ASP O 1 1
18 49043 1 1 30 ASP OD1 O 12.115 -6.460 7.694 1.00 . A A . 30 ASP OD1 1 1
18 49044 1 1 30 ASP OD2 O 13.528 -8.125 7.937 1.00 . A A . 30 ASP OD2 1 1
18 49045 1 1 31 THR C C 8.911 -7.947 3.847 1.00 . A A . 31 THR C 1 1
18 49046 1 1 31 THR CA C 9.763 -8.229 5.095 1.00 . A A . 31 THR CA 1 1
18 49047 1 1 31 THR CB C 8.837 -8.326 6.336 1.00 . A A . 31 THR CB 1 1
18 49048 1 1 31 THR CG2 C 8.286 -6.957 6.720 1.00 . A A . 31 THR CG2 1 1
18 49049 1 1 31 THR H H 10.675 -6.517 5.969 1.00 . A A . 31 THR H 1 1
18 49050 1 1 31 THR HA H 10.251 -9.187 4.969 1.00 . A A . 31 THR HA 1 1
18 49051 1 1 31 THR HB H 9.419 -8.700 7.164 1.00 . A A . 31 THR HB 1 1
18 49052 1 1 31 THR HG1 H 7.602 -9.776 6.884 1.00 . A A . 31 THR HG1 1 1
18 49053 1 1 31 THR HG21 H 7.750 -6.532 5.884 1.00 . A A . 31 THR HG21 1 1
18 49054 1 1 31 THR HG22 H 9.105 -6.305 6.992 1.00 . A A . 31 THR HG22 1 1
18 49055 1 1 31 THR HG23 H 7.617 -7.061 7.563 1.00 . A A . 31 THR HG23 1 1
18 49056 1 1 31 THR N N 10.813 -7.217 5.296 1.00 . A A . 31 THR N 1 1
18 49057 1 1 31 THR O O 8.973 -6.864 3.260 1.00 . A A . 31 THR O 1 1
18 49058 1 1 31 THR OG1 O 7.753 -9.242 6.092 1.00 . A A . 31 THR OG1 1 1
18 49059 1 1 32 ASN C C 5.821 -8.553 2.548 1.00 . A A . 32 ASN C 1 1
18 49060 1 1 32 ASN CA C 7.296 -8.835 2.232 1.00 . A A . 32 ASN CA 1 1
18 49061 1 1 32 ASN CB C 7.411 -10.130 1.421 1.00 . A A . 32 ASN CB 1 1
18 49062 1 1 32 ASN CG C 8.848 -10.462 1.066 1.00 . A A . 32 ASN CG 1 1
18 49063 1 1 32 ASN H H 8.026 -9.730 4.016 1.00 . A A . 32 ASN H 1 1
18 49064 1 1 32 ASN HA H 7.685 -8.018 1.639 1.00 . A A . 32 ASN HA 1 1
18 49065 1 1 32 ASN HB2 H 7.002 -10.949 1.997 1.00 . A A . 32 ASN HB2 1 1
18 49066 1 1 32 ASN HB3 H 6.848 -10.024 0.504 1.00 . A A . 32 ASN HB3 1 1
18 49067 1 1 32 ASN HD21 H 8.738 -9.352 -0.568 1.00 . A A . 32 ASN HD21 1 1
18 49068 1 1 32 ASN HD22 H 10.255 -10.125 -0.281 1.00 . A A . 32 ASN HD22 1 1
18 49069 1 1 32 ASN N N 8.101 -8.929 3.455 1.00 . A A . 32 ASN N 1 1
18 49070 1 1 32 ASN ND2 N 9.325 -9.926 -0.040 1.00 . A A . 32 ASN ND2 1 1
18 49071 1 1 32 ASN O O 5.234 -9.162 3.445 1.00 . A A . 32 ASN O 1 1
18 49072 1 1 32 ASN OD1 O 9.530 -11.183 1.786 1.00 . A A . 32 ASN OD1 1 1
18 49073 1 1 33 ILE C C 2.880 -8.446 1.652 1.00 . A A . 33 ILE C 1 1
18 49074 1 1 33 ILE CA C 3.816 -7.270 1.972 1.00 . A A . 33 ILE CA 1 1
18 49075 1 1 33 ILE CB C 3.440 -6.056 1.082 1.00 . A A . 33 ILE CB 1 1
18 49076 1 1 33 ILE CD1 C 4.009 -3.602 0.612 1.00 . A A . 33 ILE CD1 1 1
18 49077 1 1 33 ILE CG1 C 4.296 -4.832 1.453 1.00 . A A . 33 ILE CG1 1 1
18 49078 1 1 33 ILE CG2 C 1.947 -5.733 1.203 1.00 . A A . 33 ILE CG2 1 1
18 49079 1 1 33 ILE H H 5.735 -7.207 1.076 1.00 . A A . 33 ILE H 1 1
18 49080 1 1 33 ILE HA H 3.682 -6.985 3.008 1.00 . A A . 33 ILE HA 1 1
18 49081 1 1 33 ILE HB H 3.641 -6.326 0.052 1.00 . A A . 33 ILE HB 1 1
18 49082 1 1 33 ILE HD11 H 2.973 -3.321 0.726 1.00 . A A . 33 ILE HD11 1 1
18 49083 1 1 33 ILE HD12 H 4.211 -3.819 -0.427 1.00 . A A . 33 ILE HD12 1 1
18 49084 1 1 33 ILE HD13 H 4.641 -2.788 0.938 1.00 . A A . 33 ILE HD13 1 1
18 49085 1 1 33 ILE HG12 H 4.117 -4.572 2.486 1.00 . A A . 33 ILE HG12 1 1
18 49086 1 1 33 ILE HG13 H 5.340 -5.081 1.327 1.00 . A A . 33 ILE HG13 1 1
18 49087 1 1 33 ILE HG21 H 1.366 -6.588 0.888 1.00 . A A . 33 ILE HG21 1 1
18 49088 1 1 33 ILE HG22 H 1.708 -4.887 0.575 1.00 . A A . 33 ILE HG22 1 1
18 49089 1 1 33 ILE HG23 H 1.709 -5.497 2.230 1.00 . A A . 33 ILE HG23 1 1
18 49090 1 1 33 ILE N N 5.222 -7.639 1.787 1.00 . A A . 33 ILE N 1 1
18 49091 1 1 33 ILE O O 3.030 -9.122 0.636 1.00 . A A . 33 ILE O 1 1
18 49092 1 1 34 ARG C C -0.450 -9.127 2.067 1.00 . A A . 34 ARG C 1 1
18 49093 1 1 34 ARG CA C 0.928 -9.758 2.300 1.00 . A A . 34 ARG CA 1 1
18 49094 1 1 34 ARG CB C 0.882 -10.743 3.482 1.00 . A A . 34 ARG CB 1 1
18 49095 1 1 34 ARG CD C 3.197 -11.627 2.886 1.00 . A A . 34 ARG CD 1 1
18 49096 1 1 34 ARG CG C 2.262 -11.154 4.001 1.00 . A A . 34 ARG CG 1 1
18 49097 1 1 34 ARG CZ C 2.431 -12.966 0.981 1.00 . A A . 34 ARG CZ 1 1
18 49098 1 1 34 ARG H H 1.910 -8.210 3.381 1.00 . A A . 34 ARG H 1 1
18 49099 1 1 34 ARG HA H 1.215 -10.297 1.406 1.00 . A A . 34 ARG HA 1 1
18 49100 1 1 34 ARG HB2 H 0.339 -10.283 4.299 1.00 . A A . 34 ARG HB2 1 1
18 49101 1 1 34 ARG HB3 H 0.357 -11.635 3.172 1.00 . A A . 34 ARG HB3 1 1
18 49102 1 1 34 ARG HD2 H 3.266 -10.850 2.139 1.00 . A A . 34 ARG HD2 1 1
18 49103 1 1 34 ARG HD3 H 4.178 -11.794 3.311 1.00 . A A . 34 ARG HD3 1 1
18 49104 1 1 34 ARG HE H 2.721 -13.674 2.793 1.00 . A A . 34 ARG HE 1 1
18 49105 1 1 34 ARG HG2 H 2.714 -10.306 4.494 1.00 . A A . 34 ARG HG2 1 1
18 49106 1 1 34 ARG HG3 H 2.137 -11.956 4.717 1.00 . A A . 34 ARG HG3 1 1
18 49107 1 1 34 ARG HH11 H 2.640 -11.027 0.579 1.00 . A A . 34 ARG HH11 1 1
18 49108 1 1 34 ARG HH12 H 2.163 -12.026 -0.750 1.00 . A A . 34 ARG HH12 1 1
18 49109 1 1 34 ARG HH21 H 2.149 -14.930 1.071 1.00 . A A . 34 ARG HH21 1 1
18 49110 1 1 34 ARG HH22 H 1.903 -14.204 -0.483 1.00 . A A . 34 ARG HH22 1 1
18 49111 1 1 34 ARG N N 1.931 -8.714 2.541 1.00 . A A . 34 ARG N 1 1
18 49112 1 1 34 ARG NE N 2.746 -12.863 2.246 1.00 . A A . 34 ARG NE 1 1
18 49113 1 1 34 ARG NH1 N 2.410 -11.925 0.213 1.00 . A A . 34 ARG NH1 1 1
18 49114 1 1 34 ARG NH2 N 2.134 -14.121 0.487 1.00 . A A . 34 ARG NH2 1 1
18 49115 1 1 34 ARG O O -1.263 -9.631 1.289 1.00 . A A . 34 ARG O 1 1
18 49116 1 1 35 THR C C -1.725 -5.795 3.036 1.00 . A A . 35 THR C 1 1
18 49117 1 1 35 THR CA C -1.938 -7.244 2.580 1.00 . A A . 35 THR CA 1 1
18 49118 1 1 35 THR CB C -3.124 -7.842 3.387 1.00 . A A . 35 THR CB 1 1
18 49119 1 1 35 THR CG2 C -4.423 -7.089 3.104 1.00 . A A . 35 THR CG2 1 1
18 49120 1 1 35 THR H H -0.039 -7.705 3.405 1.00 . A A . 35 THR H 1 1
18 49121 1 1 35 THR HA H -2.195 -7.252 1.528 1.00 . A A . 35 THR HA 1 1
18 49122 1 1 35 THR HB H -2.901 -7.750 4.441 1.00 . A A . 35 THR HB 1 1
18 49123 1 1 35 THR HG1 H -2.959 -9.413 2.192 1.00 . A A . 35 THR HG1 1 1
18 49124 1 1 35 THR HG21 H -4.309 -6.050 3.381 1.00 . A A . 35 THR HG21 1 1
18 49125 1 1 35 THR HG22 H -5.227 -7.526 3.679 1.00 . A A . 35 THR HG22 1 1
18 49126 1 1 35 THR HG23 H -4.658 -7.156 2.051 1.00 . A A . 35 THR HG23 1 1
18 49127 1 1 35 THR N N -0.703 -8.019 2.755 1.00 . A A . 35 THR N 1 1
18 49128 1 1 35 THR O O -1.171 -5.556 4.109 1.00 . A A . 35 THR O 1 1
18 49129 1 1 35 THR OG1 O -3.304 -9.235 3.076 1.00 . A A . 35 THR OG1 1 1
18 49130 1 1 36 ILE C C -3.401 -2.701 2.266 1.00 . A A . 36 ILE C 1 1
18 49131 1 1 36 ILE CA C -2.084 -3.415 2.612 1.00 . A A . 36 ILE CA 1 1
18 49132 1 1 36 ILE CB C -0.886 -2.667 1.949 1.00 . A A . 36 ILE CB 1 1
18 49133 1 1 36 ILE CD1 C -0.326 -1.286 4.029 1.00 . A A . 36 ILE CD1 1 1
18 49134 1 1 36 ILE CG1 C -0.705 -1.268 2.564 1.00 . A A . 36 ILE CG1 1 1
18 49135 1 1 36 ILE CG2 C -1.068 -2.550 0.439 1.00 . A A . 36 ILE CG2 1 1
18 49136 1 1 36 ILE H H -2.514 -5.073 1.344 1.00 . A A . 36 ILE H 1 1
18 49137 1 1 36 ILE HA H -1.949 -3.377 3.687 1.00 . A A . 36 ILE HA 1 1
18 49138 1 1 36 ILE HB H 0.010 -3.246 2.129 1.00 . A A . 36 ILE HB 1 1
18 49139 1 1 36 ILE HD11 H 0.599 -1.828 4.155 1.00 . A A . 36 ILE HD11 1 1
18 49140 1 1 36 ILE HD12 H -1.107 -1.768 4.598 1.00 . A A . 36 ILE HD12 1 1
18 49141 1 1 36 ILE HD13 H -0.200 -0.271 4.380 1.00 . A A . 36 ILE HD13 1 1
18 49142 1 1 36 ILE HG12 H 0.075 -0.743 2.031 1.00 . A A . 36 ILE HG12 1 1
18 49143 1 1 36 ILE HG13 H -1.630 -0.717 2.467 1.00 . A A . 36 ILE HG13 1 1
18 49144 1 1 36 ILE HG21 H -1.987 -2.018 0.229 1.00 . A A . 36 ILE HG21 1 1
18 49145 1 1 36 ILE HG22 H -1.114 -3.535 0.002 1.00 . A A . 36 ILE HG22 1 1
18 49146 1 1 36 ILE HG23 H -0.234 -2.003 0.016 1.00 . A A . 36 ILE HG23 1 1
18 49147 1 1 36 ILE N N -2.146 -4.831 2.222 1.00 . A A . 36 ILE N 1 1
18 49148 1 1 36 ILE O O -3.908 -2.810 1.148 1.00 . A A . 36 ILE O 1 1
18 49149 1 1 37 VAL C C -5.049 0.207 3.462 1.00 . A A . 37 VAL C 1 1
18 49150 1 1 37 VAL CA C -5.218 -1.257 3.042 1.00 . A A . 37 VAL CA 1 1
18 49151 1 1 37 VAL CB C -6.388 -1.881 3.850 1.00 . A A . 37 VAL CB 1 1
18 49152 1 1 37 VAL CG1 C -7.688 -1.110 3.614 1.00 . A A . 37 VAL CG1 1 1
18 49153 1 1 37 VAL CG2 C -6.561 -3.359 3.501 1.00 . A A . 37 VAL CG2 1 1
18 49154 1 1 37 VAL H H -3.548 -1.998 4.128 1.00 . A A . 37 VAL H 1 1
18 49155 1 1 37 VAL HA H -5.471 -1.293 1.989 1.00 . A A . 37 VAL HA 1 1
18 49156 1 1 37 VAL HB H -6.147 -1.810 4.902 1.00 . A A . 37 VAL HB 1 1
18 49157 1 1 37 VAL HG11 H -7.944 -1.142 2.563 1.00 . A A . 37 VAL HG11 1 1
18 49158 1 1 37 VAL HG12 H -7.559 -0.082 3.920 1.00 . A A . 37 VAL HG12 1 1
18 49159 1 1 37 VAL HG13 H -8.484 -1.558 4.191 1.00 . A A . 37 VAL HG13 1 1
18 49160 1 1 37 VAL HG21 H -5.635 -3.884 3.686 1.00 . A A . 37 VAL HG21 1 1
18 49161 1 1 37 VAL HG22 H -6.829 -3.458 2.459 1.00 . A A . 37 VAL HG22 1 1
18 49162 1 1 37 VAL HG23 H -7.343 -3.785 4.114 1.00 . A A . 37 VAL HG23 1 1
18 49163 1 1 37 VAL N N -3.970 -2.004 3.242 1.00 . A A . 37 VAL N 1 1
18 49164 1 1 37 VAL O O -4.720 0.492 4.603 1.00 . A A . 37 VAL O 1 1
18 49165 1 1 38 LEU C C -6.353 3.335 2.277 1.00 . A A . 38 LEU C 1 1
18 49166 1 1 38 LEU CA C -5.163 2.562 2.853 1.00 . A A . 38 LEU CA 1 1
18 49167 1 1 38 LEU CB C -3.826 3.123 2.322 1.00 . A A . 38 LEU CB 1 1
18 49168 1 1 38 LEU CD1 C -1.994 4.834 2.642 1.00 . A A . 38 LEU CD1 1 1
18 49169 1 1 38 LEU CD2 C -4.218 5.576 1.773 1.00 . A A . 38 LEU CD2 1 1
18 49170 1 1 38 LEU CG C -3.499 4.589 2.696 1.00 . A A . 38 LEU CG 1 1
18 49171 1 1 38 LEU H H -5.498 0.859 1.628 1.00 . A A . 38 LEU H 1 1
18 49172 1 1 38 LEU HA H -5.177 2.667 3.931 1.00 . A A . 38 LEU HA 1 1
18 49173 1 1 38 LEU HB2 H -3.030 2.496 2.702 1.00 . A A . 38 LEU HB2 1 1
18 49174 1 1 38 LEU HB3 H -3.830 3.042 1.243 1.00 . A A . 38 LEU HB3 1 1
18 49175 1 1 38 LEU HD11 H -1.500 4.198 3.363 1.00 . A A . 38 LEU HD11 1 1
18 49176 1 1 38 LEU HD12 H -1.787 5.869 2.878 1.00 . A A . 38 LEU HD12 1 1
18 49177 1 1 38 LEU HD13 H -1.623 4.610 1.652 1.00 . A A . 38 LEU HD13 1 1
18 49178 1 1 38 LEU HD21 H -5.284 5.431 1.852 1.00 . A A . 38 LEU HD21 1 1
18 49179 1 1 38 LEU HD22 H -3.907 5.409 0.751 1.00 . A A . 38 LEU HD22 1 1
18 49180 1 1 38 LEU HD23 H -3.970 6.586 2.063 1.00 . A A . 38 LEU HD23 1 1
18 49181 1 1 38 LEU HG H -3.828 4.777 3.707 1.00 . A A . 38 LEU HG 1 1
18 49182 1 1 38 LEU N N -5.270 1.135 2.541 1.00 . A A . 38 LEU N 1 1
18 49183 1 1 38 LEU O O -6.678 3.206 1.100 1.00 . A A . 38 LEU O 1 1
18 49184 1 1 39 ASN C C -8.207 6.238 3.585 1.00 . A A . 39 ASN C 1 1
18 49185 1 1 39 ASN CA C -8.089 5.012 2.670 1.00 . A A . 39 ASN CA 1 1
18 49186 1 1 39 ASN CB C -9.439 4.276 2.576 1.00 . A A . 39 ASN CB 1 1
18 49187 1 1 39 ASN CG C -9.949 3.730 3.903 1.00 . A A . 39 ASN CG 1 1
18 49188 1 1 39 ASN H H -6.764 4.115 4.070 1.00 . A A . 39 ASN H 1 1
18 49189 1 1 39 ASN HA H -7.819 5.360 1.679 1.00 . A A . 39 ASN HA 1 1
18 49190 1 1 39 ASN HB2 H -10.182 4.960 2.189 1.00 . A A . 39 ASN HB2 1 1
18 49191 1 1 39 ASN HB3 H -9.338 3.449 1.888 1.00 . A A . 39 ASN HB3 1 1
18 49192 1 1 39 ASN HD21 H -8.142 3.140 4.436 1.00 . A A . 39 ASN HD21 1 1
18 49193 1 1 39 ASN HD22 H -9.400 2.830 5.566 1.00 . A A . 39 ASN HD22 1 1
18 49194 1 1 39 ASN N N -7.012 4.123 3.121 1.00 . A A . 39 ASN N 1 1
18 49195 1 1 39 ASN ND2 N -9.073 3.179 4.715 1.00 . A A . 39 ASN ND2 1 1
18 49196 1 1 39 ASN O O -8.225 6.111 4.812 1.00 . A A . 39 ASN O 1 1
18 49197 1 1 39 ASN OD1 O -11.141 3.768 4.178 1.00 . A A . 39 ASN OD1 1 1
18 49198 1 1 40 ALA C C -9.830 9.196 3.719 1.00 . A A . 40 ALA C 1 1
18 49199 1 1 40 ALA CA C -8.388 8.675 3.730 1.00 . A A . 40 ALA CA 1 1
18 49200 1 1 40 ALA CB C -7.441 9.726 3.158 1.00 . A A . 40 ALA CB 1 1
18 49201 1 1 40 ALA H H -8.198 7.458 2.002 1.00 . A A . 40 ALA H 1 1
18 49202 1 1 40 ALA HA H -8.094 8.490 4.762 1.00 . A A . 40 ALA HA 1 1
18 49203 1 1 40 ALA HB1 H -7.725 9.953 2.140 1.00 . A A . 40 ALA HB1 1 1
18 49204 1 1 40 ALA HB2 H -6.431 9.346 3.174 1.00 . A A . 40 ALA HB2 1 1
18 49205 1 1 40 ALA HB3 H -7.496 10.625 3.756 1.00 . A A . 40 ALA HB3 1 1
18 49206 1 1 40 ALA N N -8.259 7.422 2.980 1.00 . A A . 40 ALA N 1 1
18 49207 1 1 40 ALA O O -10.378 9.528 2.668 1.00 . A A . 40 ALA O 1 1
18 49208 1 1 41 LYS C C -11.810 10.847 6.183 1.00 . A A . 41 LYS C 1 1
18 49209 1 1 41 LYS CA C -11.789 9.800 5.058 1.00 . A A . 41 LYS CA 1 1
18 49210 1 1 41 LYS CB C -12.802 8.677 5.357 1.00 . A A . 41 LYS CB 1 1
18 49211 1 1 41 LYS CD C -11.450 7.035 6.753 1.00 . A A . 41 LYS CD 1 1
18 49212 1 1 41 LYS CE C -11.260 6.421 8.137 1.00 . A A . 41 LYS CE 1 1
18 49213 1 1 41 LYS CG C -12.627 8.005 6.723 1.00 . A A . 41 LYS CG 1 1
18 49214 1 1 41 LYS H H -9.955 8.950 5.693 1.00 . A A . 41 LYS H 1 1
18 49215 1 1 41 LYS HA H -12.065 10.285 4.132 1.00 . A A . 41 LYS HA 1 1
18 49216 1 1 41 LYS HB2 H -13.799 9.090 5.312 1.00 . A A . 41 LYS HB2 1 1
18 49217 1 1 41 LYS HB3 H -12.707 7.916 4.594 1.00 . A A . 41 LYS HB3 1 1
18 49218 1 1 41 LYS HD2 H -11.630 6.242 6.039 1.00 . A A . 41 LYS HD2 1 1
18 49219 1 1 41 LYS HD3 H -10.549 7.567 6.477 1.00 . A A . 41 LYS HD3 1 1
18 49220 1 1 41 LYS HE2 H -10.493 5.663 8.079 1.00 . A A . 41 LYS HE2 1 1
18 49221 1 1 41 LYS HE3 H -10.945 7.196 8.820 1.00 . A A . 41 LYS HE3 1 1
18 49222 1 1 41 LYS HG2 H -12.464 8.769 7.468 1.00 . A A . 41 LYS HG2 1 1
18 49223 1 1 41 LYS HG3 H -13.534 7.463 6.959 1.00 . A A . 41 LYS HG3 1 1
18 49224 1 1 41 LYS HZ1 H -13.195 6.541 8.919 1.00 . A A . 41 LYS HZ1 1 1
18 49225 1 1 41 LYS HZ2 H -12.307 5.221 9.491 1.00 . A A . 41 LYS HZ2 1 1
18 49226 1 1 41 LYS HZ3 H -12.940 5.195 7.926 1.00 . A A . 41 LYS HZ3 1 1
18 49227 1 1 41 LYS N N -10.436 9.262 4.899 1.00 . A A . 41 LYS N 1 1
18 49228 1 1 41 LYS NZ N -12.512 5.801 8.654 1.00 . A A . 41 LYS NZ 1 1
18 49229 1 1 41 LYS O O -11.024 10.762 7.128 1.00 . A A . 41 LYS O 1 1
18 49230 1 1 42 ASP C C -11.464 13.669 7.243 1.00 . A A . 42 ASP C 1 1
18 49231 1 1 42 ASP CA C -12.798 12.911 7.065 1.00 . A A . 42 ASP CA 1 1
18 49232 1 1 42 ASP CB C -13.265 12.337 8.411 1.00 . A A . 42 ASP CB 1 1
18 49233 1 1 42 ASP CG C -14.598 11.618 8.296 1.00 . A A . 42 ASP CG 1 1
18 49234 1 1 42 ASP H H -13.297 11.847 5.294 1.00 . A A . 42 ASP H 1 1
18 49235 1 1 42 ASP HA H -13.541 13.610 6.710 1.00 . A A . 42 ASP HA 1 1
18 49236 1 1 42 ASP HB2 H -12.525 11.638 8.775 1.00 . A A . 42 ASP HB2 1 1
18 49237 1 1 42 ASP HB3 H -13.371 13.143 9.123 1.00 . A A . 42 ASP HB3 1 1
18 49238 1 1 42 ASP N N -12.692 11.837 6.067 1.00 . A A . 42 ASP N 1 1
18 49239 1 1 42 ASP O O -11.236 14.310 8.267 1.00 . A A . 42 ASP O 1 1
18 49240 1 1 42 ASP OD1 O -15.609 12.285 7.995 1.00 . A A . 42 ASP OD1 1 1
18 49241 1 1 42 ASP OD2 O -14.645 10.389 8.513 1.00 . A A . 42 ASP OD2 1 1
18 49242 1 1 43 GLY C C -8.203 13.456 6.983 1.00 . A A . 43 GLY C 1 1
18 49243 1 1 43 GLY CA C -9.298 14.284 6.302 1.00 . A A . 43 GLY CA 1 1
18 49244 1 1 43 GLY H H -10.840 13.109 5.423 1.00 . A A . 43 GLY H 1 1
18 49245 1 1 43 GLY HA2 H -8.977 14.512 5.298 1.00 . A A . 43 GLY HA2 1 1
18 49246 1 1 43 GLY HA3 H -9.417 15.213 6.844 1.00 . A A . 43 GLY HA3 1 1
18 49247 1 1 43 GLY N N -10.595 13.607 6.232 1.00 . A A . 43 GLY N 1 1
18 49248 1 1 43 GLY O O -7.099 13.955 7.227 1.00 . A A . 43 GLY O 1 1
18 49249 1 1 44 ILE C C -7.499 9.937 7.231 1.00 . A A . 44 ILE C 1 1
18 49250 1 1 44 ILE CA C -7.539 11.293 7.945 1.00 . A A . 44 ILE CA 1 1
18 49251 1 1 44 ILE CB C -7.901 11.041 9.428 1.00 . A A . 44 ILE CB 1 1
18 49252 1 1 44 ILE CD1 C -8.514 12.193 11.605 1.00 . A A . 44 ILE CD1 1 1
18 49253 1 1 44 ILE CG1 C -8.206 12.360 10.137 1.00 . A A . 44 ILE CG1 1 1
18 49254 1 1 44 ILE CG2 C -6.770 10.307 10.144 1.00 . A A . 44 ILE CG2 1 1
18 49255 1 1 44 ILE H H -9.408 11.864 7.106 1.00 . A A . 44 ILE H 1 1
18 49256 1 1 44 ILE HA H -6.557 11.749 7.900 1.00 . A A . 44 ILE HA 1 1
18 49257 1 1 44 ILE HB H -8.781 10.411 9.460 1.00 . A A . 44 ILE HB 1 1
18 49258 1 1 44 ILE HD11 H -9.385 11.565 11.720 1.00 . A A . 44 ILE HD11 1 1
18 49259 1 1 44 ILE HD12 H -8.702 13.159 12.046 1.00 . A A . 44 ILE HD12 1 1
18 49260 1 1 44 ILE HD13 H -7.669 11.729 12.095 1.00 . A A . 44 ILE HD13 1 1
18 49261 1 1 44 ILE HG12 H -7.354 13.018 10.049 1.00 . A A . 44 ILE HG12 1 1
18 49262 1 1 44 ILE HG13 H -9.061 12.818 9.664 1.00 . A A . 44 ILE HG13 1 1
18 49263 1 1 44 ILE HG21 H -7.061 10.099 11.164 1.00 . A A . 44 ILE HG21 1 1
18 49264 1 1 44 ILE HG22 H -5.881 10.924 10.146 1.00 . A A . 44 ILE HG22 1 1
18 49265 1 1 44 ILE HG23 H -6.559 9.377 9.635 1.00 . A A . 44 ILE HG23 1 1
18 49266 1 1 44 ILE N N -8.506 12.197 7.301 1.00 . A A . 44 ILE N 1 1
18 49267 1 1 44 ILE O O -8.511 9.472 6.715 1.00 . A A . 44 ILE O 1 1
18 49268 1 1 45 PHE C C -5.875 6.876 7.560 1.00 . A A . 45 PHE C 1 1
18 49269 1 1 45 PHE CA C -6.205 7.988 6.559 1.00 . A A . 45 PHE CA 1 1
18 49270 1 1 45 PHE CB C -5.129 8.043 5.457 1.00 . A A . 45 PHE CB 1 1
18 49271 1 1 45 PHE CD1 C -3.169 9.444 6.183 1.00 . A A . 45 PHE CD1 1 1
18 49272 1 1 45 PHE CD2 C -2.955 7.067 6.261 1.00 . A A . 45 PHE CD2 1 1
18 49273 1 1 45 PHE CE1 C -1.883 9.575 6.667 1.00 . A A . 45 PHE CE1 1 1
18 49274 1 1 45 PHE CE2 C -1.671 7.194 6.746 1.00 . A A . 45 PHE CE2 1 1
18 49275 1 1 45 PHE CG C -3.722 8.190 5.977 1.00 . A A . 45 PHE CG 1 1
18 49276 1 1 45 PHE CZ C -1.135 8.449 6.948 1.00 . A A . 45 PHE CZ 1 1
18 49277 1 1 45 PHE H H -5.573 9.678 7.698 1.00 . A A . 45 PHE H 1 1
18 49278 1 1 45 PHE HA H -7.155 7.754 6.097 1.00 . A A . 45 PHE HA 1 1
18 49279 1 1 45 PHE HB2 H -5.175 7.132 4.877 1.00 . A A . 45 PHE HB2 1 1
18 49280 1 1 45 PHE HB3 H -5.336 8.882 4.807 1.00 . A A . 45 PHE HB3 1 1
18 49281 1 1 45 PHE HD1 H -3.756 10.326 5.964 1.00 . A A . 45 PHE HD1 1 1
18 49282 1 1 45 PHE HD2 H -3.375 6.084 6.102 1.00 . A A . 45 PHE HD2 1 1
18 49283 1 1 45 PHE HE1 H -1.464 10.557 6.828 1.00 . A A . 45 PHE HE1 1 1
18 49284 1 1 45 PHE HE2 H -1.084 6.313 6.964 1.00 . A A . 45 PHE HE2 1 1
18 49285 1 1 45 PHE HZ H -0.132 8.550 7.330 1.00 . A A . 45 PHE HZ 1 1
18 49286 1 1 45 PHE N N -6.342 9.288 7.226 1.00 . A A . 45 PHE N 1 1
18 49287 1 1 45 PHE O O -5.176 7.098 8.549 1.00 . A A . 45 PHE O 1 1
18 49288 1 1 46 THR C C -5.412 3.410 7.241 1.00 . A A . 46 THR C 1 1
18 49289 1 1 46 THR CA C -6.079 4.492 8.101 1.00 . A A . 46 THR CA 1 1
18 49290 1 1 46 THR CB C -7.343 3.911 8.797 1.00 . A A . 46 THR CB 1 1
18 49291 1 1 46 THR CG2 C -8.519 3.826 7.835 1.00 . A A . 46 THR CG2 1 1
18 49292 1 1 46 THR H H -7.013 5.594 6.537 1.00 . A A . 46 THR H 1 1
18 49293 1 1 46 THR HA H -5.382 4.793 8.874 1.00 . A A . 46 THR HA 1 1
18 49294 1 1 46 THR HB H -7.617 4.578 9.606 1.00 . A A . 46 THR HB 1 1
18 49295 1 1 46 THR HG1 H -6.819 1.998 8.645 1.00 . A A . 46 THR HG1 1 1
18 49296 1 1 46 THR HG21 H -8.782 4.820 7.498 1.00 . A A . 46 THR HG21 1 1
18 49297 1 1 46 THR HG22 H -9.364 3.381 8.337 1.00 . A A . 46 THR HG22 1 1
18 49298 1 1 46 THR HG23 H -8.246 3.219 6.984 1.00 . A A . 46 THR HG23 1 1
18 49299 1 1 46 THR N N -6.393 5.681 7.295 1.00 . A A . 46 THR N 1 1
18 49300 1 1 46 THR O O -6.072 2.724 6.460 1.00 . A A . 46 THR O 1 1
18 49301 1 1 46 THR OG1 O -7.073 2.610 9.353 1.00 . A A . 46 THR OG1 1 1
18 49302 1 1 47 CYS C C -3.081 1.019 7.439 1.00 . A A . 47 CYS C 1 1
18 49303 1 1 47 CYS CA C -3.314 2.299 6.616 1.00 . A A . 47 CYS CA 1 1
18 49304 1 1 47 CYS CB C -1.965 2.893 6.193 1.00 . A A . 47 CYS CB 1 1
18 49305 1 1 47 CYS H H -3.621 3.902 7.975 1.00 . A A . 47 CYS H 1 1
18 49306 1 1 47 CYS HA H -3.874 2.044 5.728 1.00 . A A . 47 CYS HA 1 1
18 49307 1 1 47 CYS HB2 H -2.140 3.802 5.636 1.00 . A A . 47 CYS HB2 1 1
18 49308 1 1 47 CYS HB3 H -1.388 3.127 7.077 1.00 . A A . 47 CYS HB3 1 1
18 49309 1 1 47 CYS HG H -1.779 1.032 4.456 1.00 . A A . 47 CYS HG 1 1
18 49310 1 1 47 CYS N N -4.091 3.293 7.367 1.00 . A A . 47 CYS N 1 1
18 49311 1 1 47 CYS O O -2.381 1.038 8.451 1.00 . A A . 47 CYS O 1 1
18 49312 1 1 47 CYS SG S -0.959 1.805 5.155 1.00 . A A . 47 CYS SG 1 1
18 49313 1 1 48 ASN C C -2.445 -2.237 6.964 1.00 . A A . 48 ASN C 1 1
18 49314 1 1 48 ASN CA C -3.519 -1.388 7.663 1.00 . A A . 48 ASN CA 1 1
18 49315 1 1 48 ASN CB C -4.855 -2.146 7.675 1.00 . A A . 48 ASN CB 1 1
18 49316 1 1 48 ASN CG C -5.931 -1.450 8.495 1.00 . A A . 48 ASN CG 1 1
18 49317 1 1 48 ASN H H -4.226 -0.037 6.193 1.00 . A A . 48 ASN H 1 1
18 49318 1 1 48 ASN HA H -3.210 -1.204 8.685 1.00 . A A . 48 ASN HA 1 1
18 49319 1 1 48 ASN HB2 H -5.216 -2.245 6.661 1.00 . A A . 48 ASN HB2 1 1
18 49320 1 1 48 ASN HB3 H -4.696 -3.133 8.090 1.00 . A A . 48 ASN HB3 1 1
18 49321 1 1 48 ASN HD21 H -6.777 -3.194 8.914 1.00 . A A . 48 ASN HD21 1 1
18 49322 1 1 48 ASN HD22 H -7.541 -1.797 9.585 1.00 . A A . 48 ASN HD22 1 1
18 49323 1 1 48 ASN N N -3.673 -0.089 6.996 1.00 . A A . 48 ASN N 1 1
18 49324 1 1 48 ASN ND2 N -6.840 -2.223 9.056 1.00 . A A . 48 ASN ND2 1 1
18 49325 1 1 48 ASN O O -2.626 -2.669 5.823 1.00 . A A . 48 ASN O 1 1
18 49326 1 1 48 ASN OD1 O -5.953 -0.228 8.622 1.00 . A A . 48 ASN OD1 1 1
18 49327 1 1 49 LEU C C -0.222 -4.696 7.576 1.00 . A A . 49 LEU C 1 1
18 49328 1 1 49 LEU CA C -0.212 -3.238 7.095 1.00 . A A . 49 LEU CA 1 1
18 49329 1 1 49 LEU CB C 1.122 -2.579 7.474 1.00 . A A . 49 LEU CB 1 1
18 49330 1 1 49 LEU CD1 C 2.435 -3.628 5.585 1.00 . A A . 49 LEU CD1 1 1
18 49331 1 1 49 LEU CD2 C 3.640 -2.651 7.568 1.00 . A A . 49 LEU CD2 1 1
18 49332 1 1 49 LEU CG C 2.383 -3.376 7.091 1.00 . A A . 49 LEU CG 1 1
18 49333 1 1 49 LEU H H -1.256 -2.115 8.564 1.00 . A A . 49 LEU H 1 1
18 49334 1 1 49 LEU HA H -0.308 -3.231 6.017 1.00 . A A . 49 LEU HA 1 1
18 49335 1 1 49 LEU HB2 H 1.169 -1.613 6.990 1.00 . A A . 49 LEU HB2 1 1
18 49336 1 1 49 LEU HB3 H 1.130 -2.427 8.545 1.00 . A A . 49 LEU HB3 1 1
18 49337 1 1 49 LEU HD11 H 2.397 -2.684 5.059 1.00 . A A . 49 LEU HD11 1 1
18 49338 1 1 49 LEU HD12 H 1.591 -4.236 5.292 1.00 . A A . 49 LEU HD12 1 1
18 49339 1 1 49 LEU HD13 H 3.351 -4.144 5.336 1.00 . A A . 49 LEU HD13 1 1
18 49340 1 1 49 LEU HD21 H 4.510 -3.247 7.335 1.00 . A A . 49 LEU HD21 1 1
18 49341 1 1 49 LEU HD22 H 3.586 -2.499 8.635 1.00 . A A . 49 LEU HD22 1 1
18 49342 1 1 49 LEU HD23 H 3.717 -1.693 7.071 1.00 . A A . 49 LEU HD23 1 1
18 49343 1 1 49 LEU HG H 2.352 -4.338 7.584 1.00 . A A . 49 LEU HG 1 1
18 49344 1 1 49 LEU N N -1.331 -2.469 7.652 1.00 . A A . 49 LEU N 1 1
18 49345 1 1 49 LEU O O -0.351 -4.969 8.766 1.00 . A A . 49 LEU O 1 1
18 49346 1 1 50 MET C C 1.264 -7.703 6.375 1.00 . A A . 50 MET C 1 1
18 49347 1 1 50 MET CA C 0.002 -7.056 6.970 1.00 . A A . 50 MET CA 1 1
18 49348 1 1 50 MET CB C -1.245 -7.781 6.457 1.00 . A A . 50 MET CB 1 1
18 49349 1 1 50 MET CE C -2.135 -9.025 9.117 1.00 . A A . 50 MET CE 1 1
18 49350 1 1 50 MET CG C -2.552 -7.241 7.026 1.00 . A A . 50 MET CG 1 1
18 49351 1 1 50 MET H H -0.020 -5.354 5.701 1.00 . A A . 50 MET H 1 1
18 49352 1 1 50 MET HA H 0.041 -7.148 8.048 1.00 . A A . 50 MET HA 1 1
18 49353 1 1 50 MET HB2 H -1.283 -7.690 5.380 1.00 . A A . 50 MET HB2 1 1
18 49354 1 1 50 MET HB3 H -1.171 -8.828 6.716 1.00 . A A . 50 MET HB3 1 1
18 49355 1 1 50 MET HE1 H -2.154 -9.229 10.177 1.00 . A A . 50 MET HE1 1 1
18 49356 1 1 50 MET HE2 H -1.134 -9.181 8.742 1.00 . A A . 50 MET HE2 1 1
18 49357 1 1 50 MET HE3 H -2.818 -9.691 8.608 1.00 . A A . 50 MET HE3 1 1
18 49358 1 1 50 MET HG2 H -2.661 -6.209 6.728 1.00 . A A . 50 MET HG2 1 1
18 49359 1 1 50 MET HG3 H -3.370 -7.818 6.620 1.00 . A A . 50 MET HG3 1 1
18 49360 1 1 50 MET N N -0.072 -5.629 6.639 1.00 . A A . 50 MET N 1 1
18 49361 1 1 50 MET O O 1.401 -7.819 5.153 1.00 . A A . 50 MET O 1 1
18 49362 1 1 50 MET SD S -2.623 -7.325 8.825 1.00 . A A . 50 MET SD 1 1
18 49363 1 1 51 ILE C C 3.814 -9.927 7.749 1.00 . A A . 51 ILE C 1 1
18 49364 1 1 51 ILE CA C 3.448 -8.740 6.839 1.00 . A A . 51 ILE CA 1 1
18 49365 1 1 51 ILE CB C 4.600 -7.688 6.850 1.00 . A A . 51 ILE CB 1 1
18 49366 1 1 51 ILE CD1 C 4.944 -7.441 9.387 1.00 . A A . 51 ILE CD1 1 1
18 49367 1 1 51 ILE CG1 C 4.514 -6.782 8.094 1.00 . A A . 51 ILE CG1 1 1
18 49368 1 1 51 ILE CG2 C 4.579 -6.842 5.579 1.00 . A A . 51 ILE CG2 1 1
18 49369 1 1 51 ILE H H 1.978 -8.041 8.209 1.00 . A A . 51 ILE H 1 1
18 49370 1 1 51 ILE HA H 3.333 -9.109 5.827 1.00 . A A . 51 ILE HA 1 1
18 49371 1 1 51 ILE HB H 5.540 -8.222 6.871 1.00 . A A . 51 ILE HB 1 1
18 49372 1 1 51 ILE HD11 H 5.958 -7.799 9.286 1.00 . A A . 51 ILE HD11 1 1
18 49373 1 1 51 ILE HD12 H 4.288 -8.271 9.606 1.00 . A A . 51 ILE HD12 1 1
18 49374 1 1 51 ILE HD13 H 4.896 -6.721 10.191 1.00 . A A . 51 ILE HD13 1 1
18 49375 1 1 51 ILE HG12 H 5.144 -5.917 7.948 1.00 . A A . 51 ILE HG12 1 1
18 49376 1 1 51 ILE HG13 H 3.490 -6.454 8.218 1.00 . A A . 51 ILE HG13 1 1
18 49377 1 1 51 ILE HG21 H 5.411 -6.150 5.593 1.00 . A A . 51 ILE HG21 1 1
18 49378 1 1 51 ILE HG22 H 3.653 -6.288 5.526 1.00 . A A . 51 ILE HG22 1 1
18 49379 1 1 51 ILE HG23 H 4.663 -7.484 4.714 1.00 . A A . 51 ILE HG23 1 1
18 49380 1 1 51 ILE N N 2.171 -8.132 7.248 1.00 . A A . 51 ILE N 1 1
18 49381 1 1 51 ILE O O 3.191 -10.130 8.784 1.00 . A A . 51 ILE O 1 1
18 49382 1 1 52 PHE C C 6.515 -11.482 9.034 1.00 . A A . 52 PHE C 1 1
18 49383 1 1 52 PHE CA C 5.273 -11.841 8.200 1.00 . A A . 52 PHE CA 1 1
18 49384 1 1 52 PHE CB C 5.572 -13.076 7.332 1.00 . A A . 52 PHE CB 1 1
18 49385 1 1 52 PHE CD1 C 3.898 -14.872 7.885 1.00 . A A . 52 PHE CD1 1 1
18 49386 1 1 52 PHE CD2 C 3.666 -13.721 5.811 1.00 . A A . 52 PHE CD2 1 1
18 49387 1 1 52 PHE CE1 C 2.783 -15.635 7.591 1.00 . A A . 52 PHE CE1 1 1
18 49388 1 1 52 PHE CE2 C 2.550 -14.480 5.512 1.00 . A A . 52 PHE CE2 1 1
18 49389 1 1 52 PHE CG C 4.353 -13.905 7.000 1.00 . A A . 52 PHE CG 1 1
18 49390 1 1 52 PHE CZ C 2.108 -15.438 6.402 1.00 . A A . 52 PHE CZ 1 1
18 49391 1 1 52 PHE H H 5.277 -10.527 6.519 1.00 . A A . 52 PHE H 1 1
18 49392 1 1 52 PHE HA H 4.466 -12.085 8.880 1.00 . A A . 52 PHE HA 1 1
18 49393 1 1 52 PHE HB2 H 6.018 -12.753 6.402 1.00 . A A . 52 PHE HB2 1 1
18 49394 1 1 52 PHE HB3 H 6.273 -13.714 7.854 1.00 . A A . 52 PHE HB3 1 1
18 49395 1 1 52 PHE HD1 H 4.423 -15.027 8.816 1.00 . A A . 52 PHE HD1 1 1
18 49396 1 1 52 PHE HD2 H 4.010 -12.974 5.110 1.00 . A A . 52 PHE HD2 1 1
18 49397 1 1 52 PHE HE1 H 2.440 -16.383 8.293 1.00 . A A . 52 PHE HE1 1 1
18 49398 1 1 52 PHE HE2 H 2.024 -14.323 4.582 1.00 . A A . 52 PHE HE2 1 1
18 49399 1 1 52 PHE HZ H 1.235 -16.031 6.171 1.00 . A A . 52 PHE HZ 1 1
18 49400 1 1 52 PHE N N 4.822 -10.710 7.368 1.00 . A A . 52 PHE N 1 1
18 49401 1 1 52 PHE O O 7.453 -10.850 8.535 1.00 . A A . 52 PHE O 1 1
18 49402 1 1 53 VAL C C 7.953 -12.975 12.009 1.00 . A A . 53 VAL C 1 1
18 49403 1 1 53 VAL CA C 7.678 -11.699 11.187 1.00 . A A . 53 VAL CA 1 1
18 49404 1 1 53 VAL CB C 7.502 -10.496 12.163 1.00 . A A . 53 VAL CB 1 1
18 49405 1 1 53 VAL CG1 C 6.975 -9.265 11.444 1.00 . A A . 53 VAL CG1 1 1
18 49406 1 1 53 VAL CG2 C 6.590 -10.846 13.323 1.00 . A A . 53 VAL CG2 1 1
18 49407 1 1 53 VAL H H 5.704 -12.306 10.671 1.00 . A A . 53 VAL H 1 1
18 49408 1 1 53 VAL HA H 8.539 -11.502 10.560 1.00 . A A . 53 VAL HA 1 1
18 49409 1 1 53 VAL HB H 8.475 -10.250 12.569 1.00 . A A . 53 VAL HB 1 1
18 49410 1 1 53 VAL HG11 H 7.645 -8.996 10.641 1.00 . A A . 53 VAL HG11 1 1
18 49411 1 1 53 VAL HG12 H 6.902 -8.446 12.144 1.00 . A A . 53 VAL HG12 1 1
18 49412 1 1 53 VAL HG13 H 5.994 -9.480 11.041 1.00 . A A . 53 VAL HG13 1 1
18 49413 1 1 53 VAL HG21 H 6.474 -9.985 13.964 1.00 . A A . 53 VAL HG21 1 1
18 49414 1 1 53 VAL HG22 H 7.020 -11.660 13.890 1.00 . A A . 53 VAL HG22 1 1
18 49415 1 1 53 VAL HG23 H 5.621 -11.145 12.944 1.00 . A A . 53 VAL HG23 1 1
18 49416 1 1 53 VAL N N 6.511 -11.880 10.310 1.00 . A A . 53 VAL N 1 1
18 49417 1 1 53 VAL O O 7.025 -13.646 12.464 1.00 . A A . 53 VAL O 1 1
18 49418 1 1 54 LYS C C 9.434 -14.326 14.492 1.00 . A A . 54 LYS C 1 1
18 49419 1 1 54 LYS CA C 9.623 -14.499 12.969 1.00 . A A . 54 LYS CA 1 1
18 49420 1 1 54 LYS CB C 11.072 -14.911 12.654 1.00 . A A . 54 LYS CB 1 1
18 49421 1 1 54 LYS CD C 12.041 -12.578 12.695 1.00 . A A . 54 LYS CD 1 1
18 49422 1 1 54 LYS CE C 13.079 -11.675 13.318 1.00 . A A . 54 LYS CE 1 1
18 49423 1 1 54 LYS CG C 12.141 -13.996 13.236 1.00 . A A . 54 LYS CG 1 1
18 49424 1 1 54 LYS H H 9.919 -12.773 11.751 1.00 . A A . 54 LYS H 1 1
18 49425 1 1 54 LYS HA H 8.983 -15.293 12.655 1.00 . A A . 54 LYS HA 1 1
18 49426 1 1 54 LYS HB2 H 11.241 -15.906 13.041 1.00 . A A . 54 LYS HB2 1 1
18 49427 1 1 54 LYS HB3 H 11.196 -14.933 11.580 1.00 . A A . 54 LYS HB3 1 1
18 49428 1 1 54 LYS HD2 H 12.190 -12.597 11.625 1.00 . A A . 54 LYS HD2 1 1
18 49429 1 1 54 LYS HD3 H 11.060 -12.184 12.919 1.00 . A A . 54 LYS HD3 1 1
18 49430 1 1 54 LYS HE2 H 12.861 -10.658 13.038 1.00 . A A . 54 LYS HE2 1 1
18 49431 1 1 54 LYS HE3 H 13.008 -11.779 14.390 1.00 . A A . 54 LYS HE3 1 1
18 49432 1 1 54 LYS HG2 H 12.030 -13.968 14.311 1.00 . A A . 54 LYS HG2 1 1
18 49433 1 1 54 LYS HG3 H 13.114 -14.398 12.988 1.00 . A A . 54 LYS HG3 1 1
18 49434 1 1 54 LYS HZ1 H 14.691 -12.993 13.158 1.00 . A A . 54 LYS HZ1 1 1
18 49435 1 1 54 LYS HZ2 H 15.144 -11.371 13.317 1.00 . A A . 54 LYS HZ2 1 1
18 49436 1 1 54 LYS HZ3 H 14.534 -11.936 11.848 1.00 . A A . 54 LYS HZ3 1 1
18 49437 1 1 54 LYS N N 9.229 -13.307 12.192 1.00 . A A . 54 LYS N 1 1
18 49438 1 1 54 LYS NZ N 14.456 -12.018 12.882 1.00 . A A . 54 LYS NZ 1 1
18 49439 1 1 54 LYS O O 9.551 -15.292 15.249 1.00 . A A . 54 LYS O 1 1
18 49440 1 1 55 ASN C C 8.228 -11.472 16.601 1.00 . A A . 55 ASN C 1 1
18 49441 1 1 55 ASN CA C 8.901 -12.839 16.369 1.00 . A A . 55 ASN CA 1 1
18 49442 1 1 55 ASN CB C 10.207 -12.950 17.181 1.00 . A A . 55 ASN CB 1 1
18 49443 1 1 55 ASN CG C 11.392 -12.209 16.574 1.00 . A A . 55 ASN CG 1 1
18 49444 1 1 55 ASN H H 9.076 -12.368 14.298 1.00 . A A . 55 ASN H 1 1
18 49445 1 1 55 ASN HA H 8.219 -13.605 16.718 1.00 . A A . 55 ASN HA 1 1
18 49446 1 1 55 ASN HB2 H 10.039 -12.552 18.171 1.00 . A A . 55 ASN HB2 1 1
18 49447 1 1 55 ASN HB3 H 10.473 -13.995 17.269 1.00 . A A . 55 ASN HB3 1 1
18 49448 1 1 55 ASN HD21 H 10.219 -10.873 15.710 1.00 . A A . 55 ASN HD21 1 1
18 49449 1 1 55 ASN HD22 H 11.911 -10.654 15.477 1.00 . A A . 55 ASN HD22 1 1
18 49450 1 1 55 ASN N N 9.142 -13.104 14.939 1.00 . A A . 55 ASN N 1 1
18 49451 1 1 55 ASN ND2 N 11.143 -11.142 15.843 1.00 . A A . 55 ASN ND2 1 1
18 49452 1 1 55 ASN O O 8.388 -10.546 15.804 1.00 . A A . 55 ASN O 1 1
18 49453 1 1 55 ASN OD1 O 12.536 -12.602 16.756 1.00 . A A . 55 ASN OD1 1 1
18 49454 1 1 56 THR C C 7.618 -8.893 18.206 1.00 . A A . 56 THR C 1 1
18 49455 1 1 56 THR CA C 6.725 -10.129 18.017 1.00 . A A . 56 THR CA 1 1
18 49456 1 1 56 THR CB C 5.865 -10.317 19.288 1.00 . A A . 56 THR CB 1 1
18 49457 1 1 56 THR CG2 C 4.785 -11.371 19.072 1.00 . A A . 56 THR CG2 1 1
18 49458 1 1 56 THR H H 7.493 -12.087 18.359 1.00 . A A . 56 THR H 1 1
18 49459 1 1 56 THR HA H 6.059 -9.948 17.184 1.00 . A A . 56 THR HA 1 1
18 49460 1 1 56 THR HB H 5.387 -9.376 19.527 1.00 . A A . 56 THR HB 1 1
18 49461 1 1 56 THR HG1 H 6.319 -10.381 21.205 1.00 . A A . 56 THR HG1 1 1
18 49462 1 1 56 THR HG21 H 4.121 -11.051 18.281 1.00 . A A . 56 THR HG21 1 1
18 49463 1 1 56 THR HG22 H 4.221 -11.502 19.984 1.00 . A A . 56 THR HG22 1 1
18 49464 1 1 56 THR HG23 H 5.246 -12.309 18.796 1.00 . A A . 56 THR HG23 1 1
18 49465 1 1 56 THR N N 7.502 -11.347 17.712 1.00 . A A . 56 THR N 1 1
18 49466 1 1 56 THR O O 7.173 -7.757 18.020 1.00 . A A . 56 THR O 1 1
18 49467 1 1 56 THR OG1 O 6.700 -10.707 20.385 1.00 . A A . 56 THR OG1 1 1
18 49468 1 1 57 ASP C C 10.025 -7.269 17.440 1.00 . A A . 57 ASP C 1 1
18 49469 1 1 57 ASP CA C 9.847 -8.040 18.750 1.00 . A A . 57 ASP CA 1 1
18 49470 1 1 57 ASP CB C 11.191 -8.626 19.196 1.00 . A A . 57 ASP CB 1 1
18 49471 1 1 57 ASP CG C 11.036 -9.608 20.341 1.00 . A A . 57 ASP CG 1 1
18 49472 1 1 57 ASP H H 9.174 -10.047 18.675 1.00 . A A . 57 ASP H 1 1
18 49473 1 1 57 ASP HA H 9.470 -7.373 19.513 1.00 . A A . 57 ASP HA 1 1
18 49474 1 1 57 ASP HB2 H 11.648 -9.143 18.362 1.00 . A A . 57 ASP HB2 1 1
18 49475 1 1 57 ASP HB3 H 11.842 -7.823 19.514 1.00 . A A . 57 ASP HB3 1 1
18 49476 1 1 57 ASP N N 8.879 -9.122 18.556 1.00 . A A . 57 ASP N 1 1
18 49477 1 1 57 ASP O O 9.948 -6.039 17.392 1.00 . A A . 57 ASP O 1 1
18 49478 1 1 57 ASP OD1 O 10.601 -10.752 20.086 1.00 . A A . 57 ASP OD1 1 1
18 49479 1 1 57 ASP OD2 O 11.339 -9.244 21.495 1.00 . A A . 57 ASP OD2 1 1
18 49480 1 1 58 LYS C C 9.105 -6.696 14.615 1.00 . A A . 58 LYS C 1 1
18 49481 1 1 58 LYS CA C 10.349 -7.507 15.023 1.00 . A A . 58 LYS CA 1 1
18 49482 1 1 58 LYS CB C 10.564 -8.689 14.068 1.00 . A A . 58 LYS CB 1 1
18 49483 1 1 58 LYS CD C 11.648 -7.309 12.248 1.00 . A A . 58 LYS CD 1 1
18 49484 1 1 58 LYS CE C 11.867 -7.177 10.742 1.00 . A A . 58 LYS CE 1 1
18 49485 1 1 58 LYS CG C 10.552 -8.322 12.596 1.00 . A A . 58 LYS CG 1 1
18 49486 1 1 58 LYS H H 10.297 -9.000 16.506 1.00 . A A . 58 LYS H 1 1
18 49487 1 1 58 LYS HA H 11.217 -6.865 14.992 1.00 . A A . 58 LYS HA 1 1
18 49488 1 1 58 LYS HB2 H 11.519 -9.146 14.292 1.00 . A A . 58 LYS HB2 1 1
18 49489 1 1 58 LYS HB3 H 9.783 -9.417 14.239 1.00 . A A . 58 LYS HB3 1 1
18 49490 1 1 58 LYS HD2 H 11.367 -6.342 12.641 1.00 . A A . 58 LYS HD2 1 1
18 49491 1 1 58 LYS HD3 H 12.575 -7.626 12.709 1.00 . A A . 58 LYS HD3 1 1
18 49492 1 1 58 LYS HE2 H 12.693 -6.506 10.569 1.00 . A A . 58 LYS HE2 1 1
18 49493 1 1 58 LYS HE3 H 12.108 -8.149 10.338 1.00 . A A . 58 LYS HE3 1 1
18 49494 1 1 58 LYS HG2 H 10.698 -9.221 12.011 1.00 . A A . 58 LYS HG2 1 1
18 49495 1 1 58 LYS HG3 H 9.584 -7.900 12.373 1.00 . A A . 58 LYS HG3 1 1
18 49496 1 1 58 LYS HZ1 H 10.912 -6.487 9.029 1.00 . A A . 58 LYS HZ1 1 1
18 49497 1 1 58 LYS HZ2 H 10.380 -5.748 10.453 1.00 . A A . 58 LYS HZ2 1 1
18 49498 1 1 58 LYS HZ3 H 9.894 -7.330 10.088 1.00 . A A . 58 LYS HZ3 1 1
18 49499 1 1 58 LYS N N 10.225 -8.034 16.376 1.00 . A A . 58 LYS N 1 1
18 49500 1 1 58 LYS NZ N 10.677 -6.649 10.031 1.00 . A A . 58 LYS NZ 1 1
18 49501 1 1 58 LYS O O 9.203 -5.718 13.872 1.00 . A A . 58 LYS O 1 1
18 49502 1 1 59 LEU C C 6.628 -5.032 15.530 1.00 . A A . 59 LEU C 1 1
18 49503 1 1 59 LEU CA C 6.683 -6.400 14.827 1.00 . A A . 59 LEU CA 1 1
18 49504 1 1 59 LEU CB C 5.493 -7.270 15.259 1.00 . A A . 59 LEU CB 1 1
18 49505 1 1 59 LEU CD1 C 3.809 -6.031 13.839 1.00 . A A . 59 LEU CD1 1 1
18 49506 1 1 59 LEU CD2 C 3.027 -7.553 15.678 1.00 . A A . 59 LEU CD2 1 1
18 49507 1 1 59 LEU CG C 4.116 -6.584 15.228 1.00 . A A . 59 LEU CG 1 1
18 49508 1 1 59 LEU H H 7.919 -7.897 15.688 1.00 . A A . 59 LEU H 1 1
18 49509 1 1 59 LEU HA H 6.628 -6.242 13.758 1.00 . A A . 59 LEU HA 1 1
18 49510 1 1 59 LEU HB2 H 5.457 -8.135 14.610 1.00 . A A . 59 LEU HB2 1 1
18 49511 1 1 59 LEU HB3 H 5.676 -7.611 16.268 1.00 . A A . 59 LEU HB3 1 1
18 49512 1 1 59 LEU HD11 H 3.893 -6.820 13.107 1.00 . A A . 59 LEU HD11 1 1
18 49513 1 1 59 LEU HD12 H 4.509 -5.243 13.600 1.00 . A A . 59 LEU HD12 1 1
18 49514 1 1 59 LEU HD13 H 2.804 -5.634 13.824 1.00 . A A . 59 LEU HD13 1 1
18 49515 1 1 59 LEU HD21 H 3.002 -8.405 15.012 1.00 . A A . 59 LEU HD21 1 1
18 49516 1 1 59 LEU HD22 H 2.070 -7.053 15.658 1.00 . A A . 59 LEU HD22 1 1
18 49517 1 1 59 LEU HD23 H 3.234 -7.889 16.684 1.00 . A A . 59 LEU HD23 1 1
18 49518 1 1 59 LEU HG H 4.124 -5.752 15.919 1.00 . A A . 59 LEU HG 1 1
18 49519 1 1 59 LEU N N 7.938 -7.104 15.112 1.00 . A A . 59 LEU N 1 1
18 49520 1 1 59 LEU O O 6.309 -4.016 14.909 1.00 . A A . 59 LEU O 1 1
18 49521 1 1 60 THR C C 7.969 -2.755 17.026 1.00 . A A . 60 THR C 1 1
18 49522 1 1 60 THR CA C 6.953 -3.755 17.590 1.00 . A A . 60 THR CA 1 1
18 49523 1 1 60 THR CB C 7.257 -3.994 19.087 1.00 . A A . 60 THR CB 1 1
18 49524 1 1 60 THR CG2 C 6.224 -4.925 19.710 1.00 . A A . 60 THR CG2 1 1
18 49525 1 1 60 THR H H 7.184 -5.851 17.268 1.00 . A A . 60 THR H 1 1
18 49526 1 1 60 THR HA H 5.963 -3.322 17.511 1.00 . A A . 60 THR HA 1 1
18 49527 1 1 60 THR HB H 7.218 -3.042 19.603 1.00 . A A . 60 THR HB 1 1
18 49528 1 1 60 THR HG1 H 8.627 -5.381 18.750 1.00 . A A . 60 THR HG1 1 1
18 49529 1 1 60 THR HG21 H 5.233 -4.523 19.555 1.00 . A A . 60 THR HG21 1 1
18 49530 1 1 60 THR HG22 H 6.412 -5.014 20.769 1.00 . A A . 60 THR HG22 1 1
18 49531 1 1 60 THR HG23 H 6.295 -5.900 19.250 1.00 . A A . 60 THR HG23 1 1
18 49532 1 1 60 THR N N 6.951 -5.009 16.821 1.00 . A A . 60 THR N 1 1
18 49533 1 1 60 THR O O 7.737 -1.544 17.033 1.00 . A A . 60 THR O 1 1
18 49534 1 1 60 THR OG1 O 8.568 -4.556 19.245 1.00 . A A . 60 THR OG1 1 1
18 49535 1 1 61 THR C C 9.525 -1.658 14.687 1.00 . A A . 61 THR C 1 1
18 49536 1 1 61 THR CA C 10.111 -2.433 15.880 1.00 . A A . 61 THR CA 1 1
18 49537 1 1 61 THR CB C 11.306 -3.286 15.384 1.00 . A A . 61 THR CB 1 1
18 49538 1 1 61 THR CG2 C 12.397 -2.410 14.768 1.00 . A A . 61 THR CG2 1 1
18 49539 1 1 61 THR H H 9.254 -4.234 16.618 1.00 . A A . 61 THR H 1 1
18 49540 1 1 61 THR HA H 10.477 -1.726 16.612 1.00 . A A . 61 THR HA 1 1
18 49541 1 1 61 THR HB H 10.947 -3.972 14.626 1.00 . A A . 61 THR HB 1 1
18 49542 1 1 61 THR HG1 H 12.649 -4.507 16.173 1.00 . A A . 61 THR HG1 1 1
18 49543 1 1 61 THR HG21 H 13.223 -3.031 14.452 1.00 . A A . 61 THR HG21 1 1
18 49544 1 1 61 THR HG22 H 12.744 -1.697 15.501 1.00 . A A . 61 THR HG22 1 1
18 49545 1 1 61 THR HG23 H 11.996 -1.881 13.915 1.00 . A A . 61 THR HG23 1 1
18 49546 1 1 61 THR N N 9.093 -3.269 16.530 1.00 . A A . 61 THR N 1 1
18 49547 1 1 61 THR O O 9.829 -0.479 14.488 1.00 . A A . 61 THR O 1 1
18 49548 1 1 61 THR OG1 O 11.855 -4.047 16.472 1.00 . A A . 61 THR OG1 1 1
18 49549 1 1 62 LEU C C 7.072 -0.570 13.179 1.00 . A A . 62 LEU C 1 1
18 49550 1 1 62 LEU CA C 8.022 -1.699 12.746 1.00 . A A . 62 LEU CA 1 1
18 49551 1 1 62 LEU CB C 7.249 -2.747 11.935 1.00 . A A . 62 LEU CB 1 1
18 49552 1 1 62 LEU CD1 C 7.238 -4.824 10.509 1.00 . A A . 62 LEU CD1 1 1
18 49553 1 1 62 LEU CD2 C 9.219 -3.279 10.454 1.00 . A A . 62 LEU CD2 1 1
18 49554 1 1 62 LEU CG C 8.105 -3.866 11.318 1.00 . A A . 62 LEU CG 1 1
18 49555 1 1 62 LEU H H 8.498 -3.272 14.096 1.00 . A A . 62 LEU H 1 1
18 49556 1 1 62 LEU HA H 8.796 -1.275 12.120 1.00 . A A . 62 LEU HA 1 1
18 49557 1 1 62 LEU HB2 H 6.516 -3.203 12.588 1.00 . A A . 62 LEU HB2 1 1
18 49558 1 1 62 LEU HB3 H 6.726 -2.242 11.136 1.00 . A A . 62 LEU HB3 1 1
18 49559 1 1 62 LEU HD11 H 6.502 -5.278 11.155 1.00 . A A . 62 LEU HD11 1 1
18 49560 1 1 62 LEU HD12 H 7.860 -5.596 10.076 1.00 . A A . 62 LEU HD12 1 1
18 49561 1 1 62 LEU HD13 H 6.738 -4.281 9.720 1.00 . A A . 62 LEU HD13 1 1
18 49562 1 1 62 LEU HD21 H 9.773 -4.079 9.987 1.00 . A A . 62 LEU HD21 1 1
18 49563 1 1 62 LEU HD22 H 9.887 -2.697 11.073 1.00 . A A . 62 LEU HD22 1 1
18 49564 1 1 62 LEU HD23 H 8.792 -2.643 9.692 1.00 . A A . 62 LEU HD23 1 1
18 49565 1 1 62 LEU HG H 8.567 -4.433 12.115 1.00 . A A . 62 LEU HG 1 1
18 49566 1 1 62 LEU N N 8.680 -2.328 13.900 1.00 . A A . 62 LEU N 1 1
18 49567 1 1 62 LEU O O 6.938 0.441 12.483 1.00 . A A . 62 LEU O 1 1
18 49568 1 1 63 MET C C 6.247 1.624 15.020 1.00 . A A . 63 MET C 1 1
18 49569 1 1 63 MET CA C 5.521 0.279 14.880 1.00 . A A . 63 MET CA 1 1
18 49570 1 1 63 MET CB C 4.973 -0.152 16.248 1.00 . A A . 63 MET CB 1 1
18 49571 1 1 63 MET CE C 2.981 -3.585 17.523 1.00 . A A . 63 MET CE 1 1
18 49572 1 1 63 MET CG C 4.228 -1.478 16.229 1.00 . A A . 63 MET CG 1 1
18 49573 1 1 63 MET H H 6.540 -1.590 14.820 1.00 . A A . 63 MET H 1 1
18 49574 1 1 63 MET HA H 4.694 0.399 14.193 1.00 . A A . 63 MET HA 1 1
18 49575 1 1 63 MET HB2 H 5.796 -0.240 16.942 1.00 . A A . 63 MET HB2 1 1
18 49576 1 1 63 MET HB3 H 4.294 0.611 16.607 1.00 . A A . 63 MET HB3 1 1
18 49577 1 1 63 MET HE1 H 2.199 -3.515 16.781 1.00 . A A . 63 MET HE1 1 1
18 49578 1 1 63 MET HE2 H 2.579 -4.009 18.431 1.00 . A A . 63 MET HE2 1 1
18 49579 1 1 63 MET HE3 H 3.775 -4.216 17.150 1.00 . A A . 63 MET HE3 1 1
18 49580 1 1 63 MET HG2 H 3.381 -1.394 15.563 1.00 . A A . 63 MET HG2 1 1
18 49581 1 1 63 MET HG3 H 4.895 -2.248 15.867 1.00 . A A . 63 MET HG3 1 1
18 49582 1 1 63 MET N N 6.417 -0.748 14.331 1.00 . A A . 63 MET N 1 1
18 49583 1 1 63 MET O O 5.710 2.675 14.663 1.00 . A A . 63 MET O 1 1
18 49584 1 1 63 MET SD S 3.629 -1.951 17.864 1.00 . A A . 63 MET SD 1 1
18 49585 1 1 64 ASP C C 8.595 3.400 14.302 1.00 . A A . 64 ASP C 1 1
18 49586 1 1 64 ASP CA C 8.311 2.770 15.670 1.00 . A A . 64 ASP CA 1 1
18 49587 1 1 64 ASP CB C 9.635 2.404 16.344 1.00 . A A . 64 ASP CB 1 1
18 49588 1 1 64 ASP CG C 10.573 3.597 16.452 1.00 . A A . 64 ASP CG 1 1
18 49589 1 1 64 ASP H H 7.823 0.713 15.844 1.00 . A A . 64 ASP H 1 1
18 49590 1 1 64 ASP HA H 7.785 3.486 16.289 1.00 . A A . 64 ASP HA 1 1
18 49591 1 1 64 ASP HB2 H 9.437 2.025 17.334 1.00 . A A . 64 ASP HB2 1 1
18 49592 1 1 64 ASP HB3 H 10.123 1.633 15.764 1.00 . A A . 64 ASP HB3 1 1
18 49593 1 1 64 ASP N N 7.472 1.576 15.539 1.00 . A A . 64 ASP N 1 1
18 49594 1 1 64 ASP O O 8.313 4.574 14.075 1.00 . A A . 64 ASP O 1 1
18 49595 1 1 64 ASP OD1 O 10.279 4.515 17.245 1.00 . A A . 64 ASP OD1 1 1
18 49596 1 1 64 ASP OD2 O 11.592 3.624 15.729 1.00 . A A . 64 ASP OD2 1 1
18 49597 1 1 65 LYS C C 8.394 3.826 11.348 1.00 . A A . 65 LYS C 1 1
18 49598 1 1 65 LYS CA C 9.521 3.043 12.049 1.00 . A A . 65 LYS CA 1 1
18 49599 1 1 65 LYS CB C 9.930 1.830 11.204 1.00 . A A . 65 LYS CB 1 1
18 49600 1 1 65 LYS CD C 11.505 -0.140 10.923 1.00 . A A . 65 LYS CD 1 1
18 49601 1 1 65 LYS CE C 12.253 0.347 9.686 1.00 . A A . 65 LYS CE 1 1
18 49602 1 1 65 LYS CG C 11.067 1.015 11.821 1.00 . A A . 65 LYS CG 1 1
18 49603 1 1 65 LYS H H 9.251 1.641 13.623 1.00 . A A . 65 LYS H 1 1
18 49604 1 1 65 LYS HA H 10.375 3.694 12.165 1.00 . A A . 65 LYS HA 1 1
18 49605 1 1 65 LYS HB2 H 9.073 1.181 11.099 1.00 . A A . 65 LYS HB2 1 1
18 49606 1 1 65 LYS HB3 H 10.241 2.166 10.225 1.00 . A A . 65 LYS HB3 1 1
18 49607 1 1 65 LYS HD2 H 12.155 -0.793 11.487 1.00 . A A . 65 LYS HD2 1 1
18 49608 1 1 65 LYS HD3 H 10.629 -0.690 10.609 1.00 . A A . 65 LYS HD3 1 1
18 49609 1 1 65 LYS HE2 H 12.562 -0.512 9.106 1.00 . A A . 65 LYS HE2 1 1
18 49610 1 1 65 LYS HE3 H 11.589 0.959 9.093 1.00 . A A . 65 LYS HE3 1 1
18 49611 1 1 65 LYS HG2 H 11.913 1.666 11.988 1.00 . A A . 65 LYS HG2 1 1
18 49612 1 1 65 LYS HG3 H 10.732 0.615 12.768 1.00 . A A . 65 LYS HG3 1 1
18 49613 1 1 65 LYS HZ1 H 13.989 0.669 10.805 1.00 . A A . 65 LYS HZ1 1 1
18 49614 1 1 65 LYS HZ2 H 13.181 2.091 10.370 1.00 . A A . 65 LYS HZ2 1 1
18 49615 1 1 65 LYS HZ3 H 14.080 1.242 9.220 1.00 . A A . 65 LYS HZ3 1 1
18 49616 1 1 65 LYS N N 9.122 2.585 13.388 1.00 . A A . 65 LYS N 1 1
18 49617 1 1 65 LYS NZ N 13.457 1.143 10.045 1.00 . A A . 65 LYS NZ 1 1
18 49618 1 1 65 LYS O O 8.645 4.805 10.640 1.00 . A A . 65 LYS O 1 1
18 49619 1 1 66 LEU C C 5.521 5.237 11.864 1.00 . A A . 66 LEU C 1 1
18 49620 1 1 66 LEU CA C 5.977 4.052 10.992 1.00 . A A . 66 LEU CA 1 1
18 49621 1 1 66 LEU CB C 4.851 3.021 10.850 1.00 . A A . 66 LEU CB 1 1
18 49622 1 1 66 LEU CD1 C 4.181 0.687 10.132 1.00 . A A . 66 LEU CD1 1 1
18 49623 1 1 66 LEU CD2 C 5.319 2.229 8.501 1.00 . A A . 66 LEU CD2 1 1
18 49624 1 1 66 LEU CG C 5.205 1.809 9.967 1.00 . A A . 66 LEU CG 1 1
18 49625 1 1 66 LEU H H 7.030 2.584 12.108 1.00 . A A . 66 LEU H 1 1
18 49626 1 1 66 LEU HA H 6.237 4.427 10.010 1.00 . A A . 66 LEU HA 1 1
18 49627 1 1 66 LEU HB2 H 4.592 2.662 11.838 1.00 . A A . 66 LEU HB2 1 1
18 49628 1 1 66 LEU HB3 H 3.987 3.511 10.423 1.00 . A A . 66 LEU HB3 1 1
18 49629 1 1 66 LEU HD11 H 4.402 -0.110 9.435 1.00 . A A . 66 LEU HD11 1 1
18 49630 1 1 66 LEU HD12 H 3.190 1.067 9.942 1.00 . A A . 66 LEU HD12 1 1
18 49631 1 1 66 LEU HD13 H 4.230 0.302 11.142 1.00 . A A . 66 LEU HD13 1 1
18 49632 1 1 66 LEU HD21 H 4.372 2.627 8.163 1.00 . A A . 66 LEU HD21 1 1
18 49633 1 1 66 LEU HD22 H 5.584 1.372 7.900 1.00 . A A . 66 LEU HD22 1 1
18 49634 1 1 66 LEU HD23 H 6.083 2.986 8.402 1.00 . A A . 66 LEU HD23 1 1
18 49635 1 1 66 LEU HG H 6.166 1.421 10.274 1.00 . A A . 66 LEU HG 1 1
18 49636 1 1 66 LEU N N 7.157 3.389 11.559 1.00 . A A . 66 LEU N 1 1
18 49637 1 1 66 LEU O O 4.941 6.205 11.369 1.00 . A A . 66 LEU O 1 1
18 49638 1 1 67 ARG C C 6.371 7.418 14.068 1.00 . A A . 67 ARG C 1 1
18 49639 1 1 67 ARG CA C 5.412 6.209 14.111 1.00 . A A . 67 ARG CA 1 1
18 49640 1 1 67 ARG CB C 5.349 5.616 15.528 1.00 . A A . 67 ARG CB 1 1
18 49641 1 1 67 ARG CD C 4.648 5.889 17.941 1.00 . A A . 67 ARG CD 1 1
18 49642 1 1 67 ARG CG C 4.857 6.586 16.600 1.00 . A A . 67 ARG CG 1 1
18 49643 1 1 67 ARG CZ C 2.837 4.499 18.846 1.00 . A A . 67 ARG CZ 1 1
18 49644 1 1 67 ARG H H 6.292 4.378 13.497 1.00 . A A . 67 ARG H 1 1
18 49645 1 1 67 ARG HA H 4.422 6.547 13.834 1.00 . A A . 67 ARG HA 1 1
18 49646 1 1 67 ARG HB2 H 4.684 4.764 15.516 1.00 . A A . 67 ARG HB2 1 1
18 49647 1 1 67 ARG HB3 H 6.339 5.279 15.807 1.00 . A A . 67 ARG HB3 1 1
18 49648 1 1 67 ARG HD2 H 5.582 5.441 18.249 1.00 . A A . 67 ARG HD2 1 1
18 49649 1 1 67 ARG HD3 H 4.345 6.625 18.673 1.00 . A A . 67 ARG HD3 1 1
18 49650 1 1 67 ARG HE H 3.525 4.379 17.007 1.00 . A A . 67 ARG HE 1 1
18 49651 1 1 67 ARG HG2 H 5.586 7.373 16.724 1.00 . A A . 67 ARG HG2 1 1
18 49652 1 1 67 ARG HG3 H 3.917 7.013 16.278 1.00 . A A . 67 ARG HG3 1 1
18 49653 1 1 67 ARG HH11 H 3.616 5.773 20.158 1.00 . A A . 67 ARG HH11 1 1
18 49654 1 1 67 ARG HH12 H 2.339 4.772 20.750 1.00 . A A . 67 ARG HH12 1 1
18 49655 1 1 67 ARG HH21 H 1.868 3.127 17.788 1.00 . A A . 67 ARG HH21 1 1
18 49656 1 1 67 ARG HH22 H 1.339 3.322 19.418 1.00 . A A . 67 ARG HH22 1 1
18 49657 1 1 67 ARG N N 5.805 5.162 13.162 1.00 . A A . 67 ARG N 1 1
18 49658 1 1 67 ARG NE N 3.624 4.844 17.860 1.00 . A A . 67 ARG NE 1 1
18 49659 1 1 67 ARG NH1 N 2.937 5.063 20.007 1.00 . A A . 67 ARG NH1 1 1
18 49660 1 1 67 ARG NH2 N 1.951 3.579 18.671 1.00 . A A . 67 ARG NH2 1 1
18 49661 1 1 67 ARG O O 6.081 8.468 14.644 1.00 . A A . 67 ARG O 1 1
18 49662 1 1 68 LYS C C 7.982 9.531 12.389 1.00 . A A . 68 LYS C 1 1
18 49663 1 1 68 LYS CA C 8.486 8.373 13.271 1.00 . A A . 68 LYS CA 1 1
18 49664 1 1 68 LYS CB C 9.826 7.854 12.723 1.00 . A A . 68 LYS CB 1 1
18 49665 1 1 68 LYS CD C 10.571 6.952 14.983 1.00 . A A . 68 LYS CD 1 1
18 49666 1 1 68 LYS CE C 11.659 7.983 15.257 1.00 . A A . 68 LYS CE 1 1
18 49667 1 1 68 LYS CG C 10.403 6.665 13.490 1.00 . A A . 68 LYS CG 1 1
18 49668 1 1 68 LYS H H 7.683 6.427 12.918 1.00 . A A . 68 LYS H 1 1
18 49669 1 1 68 LYS HA H 8.646 8.753 14.271 1.00 . A A . 68 LYS HA 1 1
18 49670 1 1 68 LYS HB2 H 9.688 7.553 11.694 1.00 . A A . 68 LYS HB2 1 1
18 49671 1 1 68 LYS HB3 H 10.549 8.658 12.756 1.00 . A A . 68 LYS HB3 1 1
18 49672 1 1 68 LYS HD2 H 9.636 7.322 15.377 1.00 . A A . 68 LYS HD2 1 1
18 49673 1 1 68 LYS HD3 H 10.830 6.030 15.487 1.00 . A A . 68 LYS HD3 1 1
18 49674 1 1 68 LYS HE2 H 12.595 7.620 14.856 1.00 . A A . 68 LYS HE2 1 1
18 49675 1 1 68 LYS HE3 H 11.394 8.909 14.765 1.00 . A A . 68 LYS HE3 1 1
18 49676 1 1 68 LYS HG2 H 9.739 5.822 13.372 1.00 . A A . 68 LYS HG2 1 1
18 49677 1 1 68 LYS HG3 H 11.368 6.417 13.071 1.00 . A A . 68 LYS HG3 1 1
18 49678 1 1 68 LYS HZ1 H 12.604 8.908 16.873 1.00 . A A . 68 LYS HZ1 1 1
18 49679 1 1 68 LYS HZ2 H 12.038 7.354 17.215 1.00 . A A . 68 LYS HZ2 1 1
18 49680 1 1 68 LYS HZ3 H 10.954 8.643 17.105 1.00 . A A . 68 LYS HZ3 1 1
18 49681 1 1 68 LYS N N 7.500 7.282 13.365 1.00 . A A . 68 LYS N 1 1
18 49682 1 1 68 LYS NZ N 11.826 8.239 16.711 1.00 . A A . 68 LYS NZ 1 1
18 49683 1 1 68 LYS O O 8.640 10.569 12.275 1.00 . A A . 68 LYS O 1 1
18 49684 1 1 69 VAL C C 5.307 11.306 11.815 1.00 . A A . 69 VAL C 1 1
18 49685 1 1 69 VAL CA C 6.202 10.402 10.952 1.00 . A A . 69 VAL CA 1 1
18 49686 1 1 69 VAL CB C 5.362 9.803 9.795 1.00 . A A . 69 VAL CB 1 1
18 49687 1 1 69 VAL CG1 C 4.640 10.906 9.017 1.00 . A A . 69 VAL CG1 1 1
18 49688 1 1 69 VAL CG2 C 6.245 8.974 8.863 1.00 . A A . 69 VAL CG2 1 1
18 49689 1 1 69 VAL H H 6.365 8.487 11.849 1.00 . A A . 69 VAL H 1 1
18 49690 1 1 69 VAL HA H 6.994 11.003 10.520 1.00 . A A . 69 VAL HA 1 1
18 49691 1 1 69 VAL HB H 4.616 9.144 10.223 1.00 . A A . 69 VAL HB 1 1
18 49692 1 1 69 VAL HG11 H 3.959 11.433 9.674 1.00 . A A . 69 VAL HG11 1 1
18 49693 1 1 69 VAL HG12 H 4.080 10.469 8.202 1.00 . A A . 69 VAL HG12 1 1
18 49694 1 1 69 VAL HG13 H 5.363 11.604 8.619 1.00 . A A . 69 VAL HG13 1 1
18 49695 1 1 69 VAL HG21 H 5.644 8.566 8.063 1.00 . A A . 69 VAL HG21 1 1
18 49696 1 1 69 VAL HG22 H 6.698 8.166 9.419 1.00 . A A . 69 VAL HG22 1 1
18 49697 1 1 69 VAL HG23 H 7.020 9.601 8.445 1.00 . A A . 69 VAL HG23 1 1
18 49698 1 1 69 VAL N N 6.822 9.348 11.761 1.00 . A A . 69 VAL N 1 1
18 49699 1 1 69 VAL O O 4.353 10.837 12.438 1.00 . A A . 69 VAL O 1 1
18 49700 1 1 70 GLN C C 3.380 13.643 12.307 1.00 . A A . 70 GLN C 1 1
18 49701 1 1 70 GLN CA C 4.880 13.578 12.661 1.00 . A A . 70 GLN CA 1 1
18 49702 1 1 70 GLN CB C 5.503 14.973 12.506 1.00 . A A . 70 GLN CB 1 1
18 49703 1 1 70 GLN CD C 5.985 16.931 10.957 1.00 . A A . 70 GLN CD 1 1
18 49704 1 1 70 GLN CG C 5.405 15.533 11.088 1.00 . A A . 70 GLN CG 1 1
18 49705 1 1 70 GLN H H 6.364 12.921 11.283 1.00 . A A . 70 GLN H 1 1
18 49706 1 1 70 GLN HA H 4.978 13.269 13.691 1.00 . A A . 70 GLN HA 1 1
18 49707 1 1 70 GLN HB2 H 5.000 15.656 13.178 1.00 . A A . 70 GLN HB2 1 1
18 49708 1 1 70 GLN HB3 H 6.548 14.922 12.779 1.00 . A A . 70 GLN HB3 1 1
18 49709 1 1 70 GLN HE21 H 6.424 16.601 9.056 1.00 . A A . 70 GLN HE21 1 1
18 49710 1 1 70 GLN HE22 H 6.825 18.166 9.665 1.00 . A A . 70 GLN HE22 1 1
18 49711 1 1 70 GLN HG2 H 5.941 14.875 10.418 1.00 . A A . 70 GLN HG2 1 1
18 49712 1 1 70 GLN HG3 H 4.365 15.564 10.801 1.00 . A A . 70 GLN HG3 1 1
18 49713 1 1 70 GLN N N 5.614 12.604 11.834 1.00 . A A . 70 GLN N 1 1
18 49714 1 1 70 GLN NE2 N 6.463 17.264 9.776 1.00 . A A . 70 GLN NE2 1 1
18 49715 1 1 70 GLN O O 2.548 13.962 13.157 1.00 . A A . 70 GLN O 1 1
18 49716 1 1 70 GLN OE1 O 5.992 17.711 11.904 1.00 . A A . 70 GLN OE1 1 1
18 49717 1 1 71 GLY C C 0.776 12.287 11.131 1.00 . A A . 71 GLY C 1 1
18 49718 1 1 71 GLY CA C 1.656 13.419 10.605 1.00 . A A . 71 GLY CA 1 1
18 49719 1 1 71 GLY H H 3.747 13.103 10.417 1.00 . A A . 71 GLY H 1 1
18 49720 1 1 71 GLY HA2 H 1.235 14.361 10.927 1.00 . A A . 71 GLY HA2 1 1
18 49721 1 1 71 GLY HA3 H 1.644 13.391 9.524 1.00 . A A . 71 GLY HA3 1 1
18 49722 1 1 71 GLY N N 3.045 13.351 11.052 1.00 . A A . 71 GLY N 1 1
18 49723 1 1 71 GLY O O -0.451 12.362 11.041 1.00 . A A . 71 GLY O 1 1
18 49724 1 1 72 VAL C C 0.499 10.235 13.741 1.00 . A A . 72 VAL C 1 1
18 49725 1 1 72 VAL CA C 0.641 10.102 12.220 1.00 . A A . 72 VAL CA 1 1
18 49726 1 1 72 VAL CB C 1.319 8.751 11.891 1.00 . A A . 72 VAL CB 1 1
18 49727 1 1 72 VAL CG1 C 0.517 7.587 12.470 1.00 . A A . 72 VAL CG1 1 1
18 49728 1 1 72 VAL CG2 C 1.493 8.593 10.382 1.00 . A A . 72 VAL CG2 1 1
18 49729 1 1 72 VAL H H 2.374 11.210 11.679 1.00 . A A . 72 VAL H 1 1
18 49730 1 1 72 VAL HA H -0.347 10.103 11.777 1.00 . A A . 72 VAL HA 1 1
18 49731 1 1 72 VAL HB H 2.301 8.744 12.346 1.00 . A A . 72 VAL HB 1 1
18 49732 1 1 72 VAL HG11 H 0.449 7.692 13.544 1.00 . A A . 72 VAL HG11 1 1
18 49733 1 1 72 VAL HG12 H 1.007 6.654 12.232 1.00 . A A . 72 VAL HG12 1 1
18 49734 1 1 72 VAL HG13 H -0.479 7.587 12.047 1.00 . A A . 72 VAL HG13 1 1
18 49735 1 1 72 VAL HG21 H 2.012 7.668 10.174 1.00 . A A . 72 VAL HG21 1 1
18 49736 1 1 72 VAL HG22 H 2.068 9.422 9.993 1.00 . A A . 72 VAL HG22 1 1
18 49737 1 1 72 VAL HG23 H 0.522 8.575 9.905 1.00 . A A . 72 VAL HG23 1 1
18 49738 1 1 72 VAL N N 1.392 11.230 11.657 1.00 . A A . 72 VAL N 1 1
18 49739 1 1 72 VAL O O 1.430 10.656 14.428 1.00 . A A . 72 VAL O 1 1
18 49740 1 1 73 PHE C C -1.347 8.600 16.312 1.00 . A A . 73 PHE C 1 1
18 49741 1 1 73 PHE CA C -0.918 9.947 15.710 1.00 . A A . 73 PHE CA 1 1
18 49742 1 1 73 PHE CB C -1.947 11.046 16.022 1.00 . A A . 73 PHE CB 1 1
18 49743 1 1 73 PHE CD1 C -4.162 10.495 14.943 1.00 . A A . 73 PHE CD1 1 1
18 49744 1 1 73 PHE CD2 C -2.822 12.217 13.976 1.00 . A A . 73 PHE CD2 1 1
18 49745 1 1 73 PHE CE1 C -5.123 10.699 13.970 1.00 . A A . 73 PHE CE1 1 1
18 49746 1 1 73 PHE CE2 C -3.778 12.423 13.003 1.00 . A A . 73 PHE CE2 1 1
18 49747 1 1 73 PHE CG C -2.998 11.251 14.958 1.00 . A A . 73 PHE CG 1 1
18 49748 1 1 73 PHE CZ C -4.930 11.665 13.000 1.00 . A A . 73 PHE CZ 1 1
18 49749 1 1 73 PHE H H -1.384 9.555 13.671 1.00 . A A . 73 PHE H 1 1
18 49750 1 1 73 PHE HA H 0.017 10.225 16.177 1.00 . A A . 73 PHE HA 1 1
18 49751 1 1 73 PHE HB2 H -2.454 10.808 16.945 1.00 . A A . 73 PHE HB2 1 1
18 49752 1 1 73 PHE HB3 H -1.423 11.979 16.145 1.00 . A A . 73 PHE HB3 1 1
18 49753 1 1 73 PHE HD1 H -4.313 9.740 15.699 1.00 . A A . 73 PHE HD1 1 1
18 49754 1 1 73 PHE HD2 H -1.920 12.814 13.976 1.00 . A A . 73 PHE HD2 1 1
18 49755 1 1 73 PHE HE1 H -6.025 10.104 13.967 1.00 . A A . 73 PHE HE1 1 1
18 49756 1 1 73 PHE HE2 H -3.625 13.178 12.246 1.00 . A A . 73 PHE HE2 1 1
18 49757 1 1 73 PHE HZ H -5.680 11.826 12.238 1.00 . A A . 73 PHE HZ 1 1
18 49758 1 1 73 PHE N N -0.669 9.871 14.265 1.00 . A A . 73 PHE N 1 1
18 49759 1 1 73 PHE O O -1.532 8.493 17.524 1.00 . A A . 73 PHE O 1 1
18 49760 1 1 74 THR C C -1.063 5.159 15.121 1.00 . A A . 74 THR C 1 1
18 49761 1 1 74 THR CA C -1.795 6.214 15.961 1.00 . A A . 74 THR CA 1 1
18 49762 1 1 74 THR CB C -3.307 5.863 15.936 1.00 . A A . 74 THR CB 1 1
18 49763 1 1 74 THR CG2 C -4.170 7.017 16.432 1.00 . A A . 74 THR CG2 1 1
18 49764 1 1 74 THR H H -1.450 7.732 14.506 1.00 . A A . 74 THR H 1 1
18 49765 1 1 74 THR HA H -1.447 6.147 16.985 1.00 . A A . 74 THR HA 1 1
18 49766 1 1 74 THR HB H -3.470 5.012 16.578 1.00 . A A . 74 THR HB 1 1
18 49767 1 1 74 THR HG1 H -4.634 5.244 14.617 1.00 . A A . 74 THR HG1 1 1
18 49768 1 1 74 THR HG21 H -4.022 7.876 15.792 1.00 . A A . 74 THR HG21 1 1
18 49769 1 1 74 THR HG22 H -3.888 7.272 17.444 1.00 . A A . 74 THR HG22 1 1
18 49770 1 1 74 THR HG23 H -5.210 6.727 16.409 1.00 . A A . 74 THR HG23 1 1
18 49771 1 1 74 THR N N -1.511 7.575 15.471 1.00 . A A . 74 THR N 1 1
18 49772 1 1 74 THR O O -1.182 5.132 13.895 1.00 . A A . 74 THR O 1 1
18 49773 1 1 74 THR OG1 O -3.713 5.518 14.608 1.00 . A A . 74 THR OG1 1 1
18 49774 1 1 75 VAL C C 0.319 1.941 16.070 1.00 . A A . 75 VAL C 1 1
18 49775 1 1 75 VAL CA C 0.350 3.154 15.127 1.00 . A A . 75 VAL CA 1 1
18 49776 1 1 75 VAL CB C 1.826 3.450 14.729 1.00 . A A . 75 VAL CB 1 1
18 49777 1 1 75 VAL CG1 C 2.410 2.290 13.921 1.00 . A A . 75 VAL CG1 1 1
18 49778 1 1 75 VAL CG2 C 1.941 4.766 13.957 1.00 . A A . 75 VAL CG2 1 1
18 49779 1 1 75 VAL H H -0.142 4.443 16.742 1.00 . A A . 75 VAL H 1 1
18 49780 1 1 75 VAL HA H -0.212 2.919 14.231 1.00 . A A . 75 VAL HA 1 1
18 49781 1 1 75 VAL HB H 2.405 3.545 15.640 1.00 . A A . 75 VAL HB 1 1
18 49782 1 1 75 VAL HG11 H 3.433 2.513 13.654 1.00 . A A . 75 VAL HG11 1 1
18 49783 1 1 75 VAL HG12 H 1.827 2.145 13.024 1.00 . A A . 75 VAL HG12 1 1
18 49784 1 1 75 VAL HG13 H 2.384 1.388 14.517 1.00 . A A . 75 VAL HG13 1 1
18 49785 1 1 75 VAL HG21 H 2.971 4.933 13.679 1.00 . A A . 75 VAL HG21 1 1
18 49786 1 1 75 VAL HG22 H 1.603 5.584 14.582 1.00 . A A . 75 VAL HG22 1 1
18 49787 1 1 75 VAL HG23 H 1.329 4.721 13.067 1.00 . A A . 75 VAL HG23 1 1
18 49788 1 1 75 VAL N N -0.285 4.304 15.784 1.00 . A A . 75 VAL N 1 1
18 49789 1 1 75 VAL O O 1.133 1.840 16.988 1.00 . A A . 75 VAL O 1 1
18 49790 1 1 76 GLU C C -0.883 -1.455 16.034 1.00 . A A . 76 GLU C 1 1
18 49791 1 1 76 GLU CA C -0.844 -0.104 16.762 1.00 . A A . 76 GLU CA 1 1
18 49792 1 1 76 GLU CB C -2.178 0.107 17.500 1.00 . A A . 76 GLU CB 1 1
18 49793 1 1 76 GLU CD C -1.233 1.574 19.363 1.00 . A A . 76 GLU CD 1 1
18 49794 1 1 76 GLU CG C -2.285 1.420 18.273 1.00 . A A . 76 GLU CG 1 1
18 49795 1 1 76 GLU H H -1.142 1.079 15.013 1.00 . A A . 76 GLU H 1 1
18 49796 1 1 76 GLU HA H -0.040 -0.122 17.485 1.00 . A A . 76 GLU HA 1 1
18 49797 1 1 76 GLU HB2 H -2.980 0.082 16.776 1.00 . A A . 76 GLU HB2 1 1
18 49798 1 1 76 GLU HB3 H -2.320 -0.707 18.199 1.00 . A A . 76 GLU HB3 1 1
18 49799 1 1 76 GLU HG2 H -2.179 2.237 17.574 1.00 . A A . 76 GLU HG2 1 1
18 49800 1 1 76 GLU HG3 H -3.264 1.472 18.730 1.00 . A A . 76 GLU HG3 1 1
18 49801 1 1 76 GLU N N -0.605 1.014 15.832 1.00 . A A . 76 GLU N 1 1
18 49802 1 1 76 GLU O O -0.774 -1.513 14.811 1.00 . A A . 76 GLU O 1 1
18 49803 1 1 76 GLU OE1 O -1.079 0.647 20.185 1.00 . A A . 76 GLU OE1 1 1
18 49804 1 1 76 GLU OE2 O -0.562 2.630 19.408 1.00 . A A . 76 GLU OE2 1 1
18 49805 1 1 77 ARG C C -2.647 -4.251 15.963 1.00 . A A . 77 ARG C 1 1
18 49806 1 1 77 ARG CA C -1.176 -3.876 16.201 1.00 . A A . 77 ARG CA 1 1
18 49807 1 1 77 ARG CB C -0.521 -4.945 17.093 1.00 . A A . 77 ARG CB 1 1
18 49808 1 1 77 ARG CD C -0.067 -7.432 17.418 1.00 . A A . 77 ARG CD 1 1
18 49809 1 1 77 ARG CG C -0.637 -6.352 16.506 1.00 . A A . 77 ARG CG 1 1
18 49810 1 1 77 ARG CZ C -0.756 -9.783 17.362 1.00 . A A . 77 ARG CZ 1 1
18 49811 1 1 77 ARG H H -1.098 -2.443 17.766 1.00 . A A . 77 ARG H 1 1
18 49812 1 1 77 ARG HA H -0.666 -3.862 15.246 1.00 . A A . 77 ARG HA 1 1
18 49813 1 1 77 ARG HB2 H 0.527 -4.708 17.212 1.00 . A A . 77 ARG HB2 1 1
18 49814 1 1 77 ARG HB3 H -0.998 -4.939 18.063 1.00 . A A . 77 ARG HB3 1 1
18 49815 1 1 77 ARG HD2 H 0.977 -7.218 17.601 1.00 . A A . 77 ARG HD2 1 1
18 49816 1 1 77 ARG HD3 H -0.608 -7.424 18.355 1.00 . A A . 77 ARG HD3 1 1
18 49817 1 1 77 ARG HE H 0.186 -8.871 15.905 1.00 . A A . 77 ARG HE 1 1
18 49818 1 1 77 ARG HG2 H -1.681 -6.569 16.332 1.00 . A A . 77 ARG HG2 1 1
18 49819 1 1 77 ARG HG3 H -0.108 -6.376 15.564 1.00 . A A . 77 ARG HG3 1 1
18 49820 1 1 77 ARG HH11 H -1.197 -8.826 19.046 1.00 . A A . 77 ARG HH11 1 1
18 49821 1 1 77 ARG HH12 H -1.701 -10.475 18.967 1.00 . A A . 77 ARG HH12 1 1
18 49822 1 1 77 ARG HH21 H -0.457 -10.979 15.802 1.00 . A A . 77 ARG HH21 1 1
18 49823 1 1 77 ARG HH22 H -1.275 -11.695 17.148 1.00 . A A . 77 ARG HH22 1 1
18 49824 1 1 77 ARG N N -1.051 -2.541 16.792 1.00 . A A . 77 ARG N 1 1
18 49825 1 1 77 ARG NE N -0.181 -8.757 16.801 1.00 . A A . 77 ARG NE 1 1
18 49826 1 1 77 ARG NH1 N -1.254 -9.686 18.552 1.00 . A A . 77 ARG NH1 1 1
18 49827 1 1 77 ARG NH2 N -0.835 -10.904 16.722 1.00 . A A . 77 ARG NH2 1 1
18 49828 1 1 77 ARG O O -3.537 -3.850 16.715 1.00 . A A . 77 ARG O 1 1
18 49829 1 1 78 LEU C C -4.329 -7.008 15.177 1.00 . A A . 78 LEU C 1 1
18 49830 1 1 78 LEU CA C -4.206 -5.579 14.617 1.00 . A A . 78 LEU CA 1 1
18 49831 1 1 78 LEU CB C -4.442 -5.578 13.100 1.00 . A A . 78 LEU CB 1 1
18 49832 1 1 78 LEU CD1 C -4.692 -4.311 10.937 1.00 . A A . 78 LEU CD1 1 1
18 49833 1 1 78 LEU CD2 C -5.793 -3.452 13.026 1.00 . A A . 78 LEU CD2 1 1
18 49834 1 1 78 LEU CG C -4.582 -4.189 12.455 1.00 . A A . 78 LEU CG 1 1
18 49835 1 1 78 LEU H H -2.144 -5.221 14.299 1.00 . A A . 78 LEU H 1 1
18 49836 1 1 78 LEU HA H -4.948 -4.952 15.089 1.00 . A A . 78 LEU HA 1 1
18 49837 1 1 78 LEU HB2 H -3.604 -6.081 12.631 1.00 . A A . 78 LEU HB2 1 1
18 49838 1 1 78 LEU HB3 H -5.341 -6.141 12.893 1.00 . A A . 78 LEU HB3 1 1
18 49839 1 1 78 LEU HD11 H -5.566 -4.896 10.685 1.00 . A A . 78 LEU HD11 1 1
18 49840 1 1 78 LEU HD12 H -3.810 -4.798 10.550 1.00 . A A . 78 LEU HD12 1 1
18 49841 1 1 78 LEU HD13 H -4.779 -3.326 10.500 1.00 . A A . 78 LEU HD13 1 1
18 49842 1 1 78 LEU HD21 H -5.882 -2.483 12.554 1.00 . A A . 78 LEU HD21 1 1
18 49843 1 1 78 LEU HD22 H -5.667 -3.320 14.091 1.00 . A A . 78 LEU HD22 1 1
18 49844 1 1 78 LEU HD23 H -6.688 -4.026 12.839 1.00 . A A . 78 LEU HD23 1 1
18 49845 1 1 78 LEU HG H -3.700 -3.603 12.677 1.00 . A A . 78 LEU HG 1 1
18 49846 1 1 78 LEU N N -2.885 -5.021 14.908 1.00 . A A . 78 LEU N 1 1
18 49847 1 1 78 LEU O O -3.618 -7.918 14.747 1.00 . A A . 78 LEU O 1 1
18 49848 1 1 79 SER C C -6.316 -9.423 15.958 1.00 . A A . 79 SER C 1 1
18 49849 1 1 79 SER CA C -5.408 -8.508 16.792 1.00 . A A . 79 SER CA 1 1
18 49850 1 1 79 SER CB C -6.001 -8.343 18.199 1.00 . A A . 79 SER CB 1 1
18 49851 1 1 79 SER H H -5.765 -6.434 16.450 1.00 . A A . 79 SER H 1 1
18 49852 1 1 79 SER HA H -4.435 -8.973 16.879 1.00 . A A . 79 SER HA 1 1
18 49853 1 1 79 SER HB2 H -5.306 -7.791 18.817 1.00 . A A . 79 SER HB2 1 1
18 49854 1 1 79 SER HB3 H -6.932 -7.798 18.133 1.00 . A A . 79 SER HB3 1 1
18 49855 1 1 79 SER HG H -7.142 -9.609 19.178 1.00 . A A . 79 SER HG 1 1
18 49856 1 1 79 SER N N -5.219 -7.194 16.152 1.00 . A A . 79 SER N 1 1
18 49857 1 1 79 SER O O -5.990 -10.586 15.711 1.00 . A A . 79 SER O 1 1
18 49858 1 1 79 SER OG O -6.250 -9.601 18.810 1.00 . A A . 79 SER OG 1 1
18 49859 1 1 80 ASN C C -8.057 -9.559 13.223 1.00 . A A . 80 ASN C 1 1
18 49860 1 1 80 ASN CA C -8.415 -9.652 14.713 1.00 . A A . 80 ASN CA 1 1
18 49861 1 1 80 ASN CB C -9.844 -9.145 14.950 1.00 . A A . 80 ASN CB 1 1
18 49862 1 1 80 ASN CG C -10.303 -9.372 16.380 1.00 . A A . 80 ASN CG 1 1
18 49863 1 1 80 ASN H H -7.667 -7.961 15.761 1.00 . A A . 80 ASN H 1 1
18 49864 1 1 80 ASN HA H -8.359 -10.689 15.017 1.00 . A A . 80 ASN HA 1 1
18 49865 1 1 80 ASN HB2 H -9.884 -8.085 14.743 1.00 . A A . 80 ASN HB2 1 1
18 49866 1 1 80 ASN HB3 H -10.521 -9.664 14.286 1.00 . A A . 80 ASN HB3 1 1
18 49867 1 1 80 ASN HD21 H -9.528 -7.639 16.945 1.00 . A A . 80 ASN HD21 1 1
18 49868 1 1 80 ASN HD22 H -10.300 -8.561 18.185 1.00 . A A . 80 ASN HD22 1 1
18 49869 1 1 80 ASN N N -7.462 -8.892 15.531 1.00 . A A . 80 ASN N 1 1
18 49870 1 1 80 ASN ND2 N -10.016 -8.430 17.256 1.00 . A A . 80 ASN ND2 1 1
18 49871 1 1 80 ASN O O -8.126 -8.485 12.623 1.00 . A A . 80 ASN O 1 1
18 49872 1 1 80 ASN OD1 O -10.910 -10.391 16.699 1.00 . A A . 80 ASN OD1 1 1
18 49873 1 1 81 LEU C C -8.299 -11.391 10.350 1.00 . A A . 81 LEU C 1 1
18 49874 1 1 81 LEU CA C -7.247 -10.730 11.242 1.00 . A A . 81 LEU CA 1 1
18 49875 1 1 81 LEU CB C -5.907 -11.471 11.114 1.00 . A A . 81 LEU CB 1 1
18 49876 1 1 81 LEU CD1 C -3.414 -11.519 11.482 1.00 . A A . 81 LEU CD1 1 1
18 49877 1 1 81 LEU CD2 C -4.653 -9.332 11.618 1.00 . A A . 81 LEU CD2 1 1
18 49878 1 1 81 LEU CG C -4.726 -10.840 11.872 1.00 . A A . 81 LEU CG 1 1
18 49879 1 1 81 LEU H H -7.734 -11.526 13.121 1.00 . A A . 81 LEU H 1 1
18 49880 1 1 81 LEU HA H -7.108 -9.709 10.910 1.00 . A A . 81 LEU HA 1 1
18 49881 1 1 81 LEU HB2 H -6.045 -12.481 11.478 1.00 . A A . 81 LEU HB2 1 1
18 49882 1 1 81 LEU HB3 H -5.648 -11.519 10.066 1.00 . A A . 81 LEU HB3 1 1
18 49883 1 1 81 LEU HD11 H -3.246 -11.402 10.419 1.00 . A A . 81 LEU HD11 1 1
18 49884 1 1 81 LEU HD12 H -3.465 -12.571 11.724 1.00 . A A . 81 LEU HD12 1 1
18 49885 1 1 81 LEU HD13 H -2.596 -11.067 12.026 1.00 . A A . 81 LEU HD13 1 1
18 49886 1 1 81 LEU HD21 H -4.525 -9.146 10.560 1.00 . A A . 81 LEU HD21 1 1
18 49887 1 1 81 LEU HD22 H -3.815 -8.916 12.160 1.00 . A A . 81 LEU HD22 1 1
18 49888 1 1 81 LEU HD23 H -5.565 -8.862 11.957 1.00 . A A . 81 LEU HD23 1 1
18 49889 1 1 81 LEU HG H -4.870 -10.991 12.933 1.00 . A A . 81 LEU HG 1 1
18 49890 1 1 81 LEU N N -7.688 -10.692 12.627 1.00 . A A . 81 LEU N 1 1
18 49891 1 1 81 LEU O O -8.700 -12.536 10.559 1.00 . A A . 81 LEU O 1 1
18 49892 1 1 82 GLU C C -9.153 -11.981 7.285 1.00 . A A . 82 GLU C 1 1
18 49893 1 1 82 GLU CA C -9.735 -11.086 8.393 1.00 . A A . 82 GLU CA 1 1
18 49894 1 1 82 GLU CB C -10.379 -9.840 7.778 1.00 . A A . 82 GLU CB 1 1
18 49895 1 1 82 GLU CD C -8.541 -8.072 8.013 1.00 . A A . 82 GLU CD 1 1
18 49896 1 1 82 GLU CG C -9.385 -8.921 7.070 1.00 . A A . 82 GLU CG 1 1
18 49897 1 1 82 GLU H H -8.261 -9.802 9.189 1.00 . A A . 82 GLU H 1 1
18 49898 1 1 82 GLU HA H -10.485 -11.632 8.935 1.00 . A A . 82 GLU HA 1 1
18 49899 1 1 82 GLU HB2 H -11.124 -10.152 7.059 1.00 . A A . 82 GLU HB2 1 1
18 49900 1 1 82 GLU HB3 H -10.864 -9.276 8.562 1.00 . A A . 82 GLU HB3 1 1
18 49901 1 1 82 GLU HG2 H -8.718 -9.536 6.491 1.00 . A A . 82 GLU HG2 1 1
18 49902 1 1 82 GLU HG3 H -9.934 -8.272 6.418 1.00 . A A . 82 GLU HG3 1 1
18 49903 1 1 82 GLU N N -8.695 -10.664 9.331 1.00 . A A . 82 GLU N 1 1
18 49904 1 1 82 GLU O O -9.676 -12.040 6.173 1.00 . A A . 82 GLU O 1 1
18 49905 1 1 82 GLU OE1 O -9.086 -7.136 8.631 1.00 . A A . 82 GLU OE1 1 1
18 49906 1 1 82 GLU OE2 O -7.325 -8.354 8.146 1.00 . A A . 82 GLU OE2 1 1
18 49907 1 1 83 HIS C C -7.709 -14.916 6.503 1.00 . A A . 83 HIS C 1 1
18 49908 1 1 83 HIS CA C -7.306 -13.441 6.618 1.00 . A A . 83 HIS CA 1 1
18 49909 1 1 83 HIS CB C -5.820 -13.319 6.961 1.00 . A A . 83 HIS CB 1 1
18 49910 1 1 83 HIS CD2 C -5.645 -10.825 7.642 1.00 . A A . 83 HIS CD2 1 1
18 49911 1 1 83 HIS CE1 C -4.166 -10.191 6.164 1.00 . A A . 83 HIS CE1 1 1
18 49912 1 1 83 HIS CG C -5.323 -11.909 6.900 1.00 . A A . 83 HIS CG 1 1
18 49913 1 1 83 HIS H H -7.839 -12.773 8.561 1.00 . A A . 83 HIS H 1 1
18 49914 1 1 83 HIS HA H -7.475 -12.970 5.660 1.00 . A A . 83 HIS HA 1 1
18 49915 1 1 83 HIS HB2 H -5.653 -13.688 7.961 1.00 . A A . 83 HIS HB2 1 1
18 49916 1 1 83 HIS HB3 H -5.245 -13.905 6.264 1.00 . A A . 83 HIS HB3 1 1
18 49917 1 1 83 HIS HD1 H -3.953 -12.031 5.305 1.00 . A A . 83 HIS HD1 1 1
18 49918 1 1 83 HIS HD2 H -6.343 -10.798 8.466 1.00 . A A . 83 HIS HD2 1 1
18 49919 1 1 83 HIS HE1 H -3.468 -9.590 5.604 1.00 . A A . 83 HIS HE1 1 1
18 49920 1 1 83 HIS HE2 H -5.119 -8.823 7.348 1.00 . A A . 83 HIS HE2 1 1
18 49921 1 1 83 HIS N N -8.093 -12.710 7.616 1.00 . A A . 83 HIS N 1 1
18 49922 1 1 83 HIS ND1 N -4.392 -11.475 5.984 1.00 . A A . 83 HIS ND1 1 1
18 49923 1 1 83 HIS NE2 N -4.915 -9.769 7.163 1.00 . A A . 83 HIS NE2 1 1
18 49924 1 1 83 HIS O O -7.015 -15.704 5.860 1.00 . A A . 83 HIS O 1 1
18 49925 1 1 84 HIS C C -9.864 -16.844 5.531 1.00 . A A . 84 HIS C 1 1
18 49926 1 1 84 HIS CA C -9.340 -16.652 6.964 1.00 . A A . 84 HIS CA 1 1
18 49927 1 1 84 HIS CB C -10.442 -16.931 7.992 1.00 . A A . 84 HIS CB 1 1
18 49928 1 1 84 HIS CD2 C -11.880 -19.071 7.650 1.00 . A A . 84 HIS CD2 1 1
18 49929 1 1 84 HIS CE1 C -10.566 -20.493 8.673 1.00 . A A . 84 HIS CE1 1 1
18 49930 1 1 84 HIS CG C -10.804 -18.382 8.100 1.00 . A A . 84 HIS CG 1 1
18 49931 1 1 84 HIS H H -9.314 -14.648 7.668 1.00 . A A . 84 HIS H 1 1
18 49932 1 1 84 HIS HA H -8.518 -17.337 7.129 1.00 . A A . 84 HIS HA 1 1
18 49933 1 1 84 HIS HB2 H -10.109 -16.601 8.966 1.00 . A A . 84 HIS HB2 1 1
18 49934 1 1 84 HIS HB3 H -11.333 -16.383 7.719 1.00 . A A . 84 HIS HB3 1 1
18 49935 1 1 84 HIS HD1 H -9.141 -19.118 9.169 1.00 . A A . 84 HIS HD1 1 1
18 49936 1 1 84 HIS HD2 H -12.719 -18.666 7.100 1.00 . A A . 84 HIS HD2 1 1
18 49937 1 1 84 HIS HE1 H -10.163 -21.404 9.087 1.00 . A A . 84 HIS HE1 1 1
18 49938 1 1 84 HIS HE2 H -12.401 -21.072 7.994 1.00 . A A . 84 HIS HE2 1 1
18 49939 1 1 84 HIS N N -8.825 -15.292 7.114 1.00 . A A . 84 HIS N 1 1
18 49940 1 1 84 HIS ND1 N -10.004 -19.306 8.735 1.00 . A A . 84 HIS ND1 1 1
18 49941 1 1 84 HIS NE2 N -11.705 -20.381 8.021 1.00 . A A . 84 HIS NE2 1 1
18 49942 1 1 84 HIS O O -10.869 -16.246 5.146 1.00 . A A . 84 HIS O 1 1
18 49943 1 1 85 HIS C C -10.905 -18.040 2.983 1.00 . A A . 85 HIS C 1 1
18 49944 1 1 85 HIS CA C -9.421 -17.796 3.309 1.00 . A A . 85 HIS CA 1 1
18 49945 1 1 85 HIS CB C -8.543 -18.903 2.713 1.00 . A A . 85 HIS CB 1 1
18 49946 1 1 85 HIS CD2 C -6.197 -19.146 3.814 1.00 . A A . 85 HIS CD2 1 1
18 49947 1 1 85 HIS CE1 C -5.100 -17.750 2.534 1.00 . A A . 85 HIS CE1 1 1
18 49948 1 1 85 HIS CG C -7.074 -18.652 2.905 1.00 . A A . 85 HIS CG 1 1
18 49949 1 1 85 HIS H H -8.487 -18.246 5.165 1.00 . A A . 85 HIS H 1 1
18 49950 1 1 85 HIS HA H -9.129 -16.855 2.864 1.00 . A A . 85 HIS HA 1 1
18 49951 1 1 85 HIS HB2 H -8.787 -19.844 3.186 1.00 . A A . 85 HIS HB2 1 1
18 49952 1 1 85 HIS HB3 H -8.734 -18.978 1.651 1.00 . A A . 85 HIS HB3 1 1
18 49953 1 1 85 HIS HD1 H -6.694 -17.265 1.358 1.00 . A A . 85 HIS HD1 1 1
18 49954 1 1 85 HIS HD2 H -6.417 -19.862 4.594 1.00 . A A . 85 HIS HD2 1 1
18 49955 1 1 85 HIS HE1 H -4.307 -17.153 2.109 1.00 . A A . 85 HIS HE1 1 1
18 49956 1 1 85 HIS HE2 H -4.134 -18.803 3.997 1.00 . A A . 85 HIS HE2 1 1
18 49957 1 1 85 HIS N N -9.173 -17.680 4.754 1.00 . A A . 85 HIS N 1 1
18 49958 1 1 85 HIS ND1 N -6.348 -17.781 2.119 1.00 . A A . 85 HIS ND1 1 1
18 49959 1 1 85 HIS NE2 N -4.981 -18.567 3.559 1.00 . A A . 85 HIS NE2 1 1
18 49960 1 1 85 HIS O O -11.606 -18.769 3.692 1.00 . A A . 85 HIS O 1 1
18 49961 1 1 86 HIS C C -13.341 -18.801 1.188 1.00 . A A . 86 HIS C 1 1
18 49962 1 1 86 HIS CA C -12.794 -17.414 1.556 1.00 . A A . 86 HIS CA 1 1
18 49963 1 1 86 HIS CB C -13.071 -16.431 0.408 1.00 . A A . 86 HIS CB 1 1
18 49964 1 1 86 HIS CD2 C -12.122 -14.104 1.085 1.00 . A A . 86 HIS CD2 1 1
18 49965 1 1 86 HIS CE1 C -14.029 -13.077 1.409 1.00 . A A . 86 HIS CE1 1 1
18 49966 1 1 86 HIS CG C -13.113 -14.995 0.835 1.00 . A A . 86 HIS CG 1 1
18 49967 1 1 86 HIS H H -10.733 -16.980 1.295 1.00 . A A . 86 HIS H 1 1
18 49968 1 1 86 HIS HA H -13.325 -17.066 2.431 1.00 . A A . 86 HIS HA 1 1
18 49969 1 1 86 HIS HB2 H -12.298 -16.533 -0.339 1.00 . A A . 86 HIS HB2 1 1
18 49970 1 1 86 HIS HB3 H -14.026 -16.669 -0.041 1.00 . A A . 86 HIS HB3 1 1
18 49971 1 1 86 HIS HD1 H -15.197 -14.688 0.941 1.00 . A A . 86 HIS HD1 1 1
18 49972 1 1 86 HIS HD2 H -11.059 -14.291 1.022 1.00 . A A . 86 HIS HD2 1 1
18 49973 1 1 86 HIS HE1 H -14.760 -12.318 1.644 1.00 . A A . 86 HIS HE1 1 1
18 49974 1 1 86 HIS HE2 H -12.265 -12.050 1.489 1.00 . A A . 86 HIS HE2 1 1
18 49975 1 1 86 HIS N N -11.370 -17.425 1.896 1.00 . A A . 86 HIS N 1 1
18 49976 1 1 86 HIS ND1 N -14.293 -14.316 1.049 1.00 . A A . 86 HIS ND1 1 1
18 49977 1 1 86 HIS NE2 N -12.722 -12.920 1.438 1.00 . A A . 86 HIS NE2 1 1
18 49978 1 1 86 HIS O O -13.068 -19.328 0.105 1.00 . A A . 86 HIS O 1 1
18 49979 1 1 87 HIS C C -16.117 -20.094 0.922 1.00 . A A . 87 HIS C 1 1
18 49980 1 1 87 HIS CA C -14.937 -20.551 1.791 1.00 . A A . 87 HIS CA 1 1
18 49981 1 1 87 HIS CB C -15.440 -21.206 3.084 1.00 . A A . 87 HIS CB 1 1
18 49982 1 1 87 HIS CD2 C -17.485 -22.793 2.859 1.00 . A A . 87 HIS CD2 1 1
18 49983 1 1 87 HIS CE1 C -16.397 -24.657 2.502 1.00 . A A . 87 HIS CE1 1 1
18 49984 1 1 87 HIS CG C -16.162 -22.501 2.870 1.00 . A A . 87 HIS CG 1 1
18 49985 1 1 87 HIS H H -14.121 -19.022 3.016 1.00 . A A . 87 HIS H 1 1
18 49986 1 1 87 HIS HA H -14.334 -21.258 1.236 1.00 . A A . 87 HIS HA 1 1
18 49987 1 1 87 HIS HB2 H -14.598 -21.401 3.732 1.00 . A A . 87 HIS HB2 1 1
18 49988 1 1 87 HIS HB3 H -16.118 -20.526 3.584 1.00 . A A . 87 HIS HB3 1 1
18 49989 1 1 87 HIS HD1 H -14.540 -23.814 2.585 1.00 . A A . 87 HIS HD1 1 1
18 49990 1 1 87 HIS HD2 H -18.298 -22.094 3.004 1.00 . A A . 87 HIS HD2 1 1
18 49991 1 1 87 HIS HE1 H -16.172 -25.698 2.318 1.00 . A A . 87 HIS HE1 1 1
18 49992 1 1 87 HIS HE2 H -18.427 -24.663 2.721 1.00 . A A . 87 HIS HE2 1 1
18 49993 1 1 87 HIS N N -14.111 -19.385 2.105 1.00 . A A . 87 HIS N 1 1
18 49994 1 1 87 HIS ND1 N -15.511 -23.693 2.642 1.00 . A A . 87 HIS ND1 1 1
18 49995 1 1 87 HIS NE2 N -17.600 -24.140 2.629 1.00 . A A . 87 HIS NE2 1 1
18 49996 1 1 87 HIS O O -16.612 -20.827 0.064 1.00 . A A . 87 HIS O 1 1
18 49997 1 1 88 HIS C C -16.999 -16.760 -0.032 1.00 . A A . 88 HIS C 1 1
18 49998 1 1 88 HIS CA C -17.531 -18.160 0.344 1.00 . A A . 88 HIS CA 1 1
18 49999 1 1 88 HIS CB C -18.888 -18.038 1.058 1.00 . A A . 88 HIS CB 1 1
18 50000 1 1 88 HIS CD2 C -20.067 -20.178 0.180 1.00 . A A . 88 HIS CD2 1 1
18 50001 1 1 88 HIS CE1 C -20.755 -20.981 2.095 1.00 . A A . 88 HIS CE1 1 1
18 50002 1 1 88 HIS CG C -19.650 -19.328 1.148 1.00 . A A . 88 HIS CG 1 1
18 50003 1 1 88 HIS H H -16.202 -18.406 1.974 1.00 . A A . 88 HIS H 1 1
18 50004 1 1 88 HIS HA H -17.663 -18.736 -0.563 1.00 . A A . 88 HIS HA 1 1
18 50005 1 1 88 HIS HB2 H -18.727 -17.678 2.063 1.00 . A A . 88 HIS HB2 1 1
18 50006 1 1 88 HIS HB3 H -19.505 -17.326 0.524 1.00 . A A . 88 HIS HB3 1 1
18 50007 1 1 88 HIS HD1 H -19.961 -19.478 3.225 1.00 . A A . 88 HIS HD1 1 1
18 50008 1 1 88 HIS HD2 H -19.894 -20.074 -0.882 1.00 . A A . 88 HIS HD2 1 1
18 50009 1 1 88 HIS HE1 H -21.217 -21.613 2.838 1.00 . A A . 88 HIS HE1 1 1
18 50010 1 1 88 HIS HE2 H -21.328 -21.844 0.336 1.00 . A A . 88 HIS HE2 1 1
18 50011 1 1 88 HIS N N -16.556 -18.865 1.182 1.00 . A A . 88 HIS N 1 1
18 50012 1 1 88 HIS ND1 N -20.098 -19.863 2.336 1.00 . A A . 88 HIS ND1 1 1
18 50013 1 1 88 HIS NE2 N -20.752 -21.194 0.798 1.00 . A A . 88 HIS NE2 1 1
18 50014 1 1 88 HIS O O -16.843 -15.910 0.877 1.00 . A A . 88 HIS O 1 1
18 50015 1 1 88 HIS OXT O -16.731 -16.517 -1.230 1.00 . A A . 88 HIS OXT 1 1
18 50016 2 1 1 MET C C -11.132 20.357 -11.361 1.00 . B B . 1 MET C 1 1
18 50017 2 1 1 MET CA C -10.694 21.495 -10.423 1.00 . B B . 1 MET CA 1 1
18 50018 2 1 1 MET CB C -11.504 22.774 -10.711 1.00 . B B . 1 MET CB 1 1
18 50019 2 1 1 MET CE C -11.683 25.329 -14.024 1.00 . B B . 1 MET CE 1 1
18 50020 2 1 1 MET CG C -11.280 23.363 -12.099 1.00 . B B . 1 MET CG 1 1
18 50021 2 1 1 MET H1 H -8.687 20.908 -10.318 1.00 . B B . 1 MET H1 1 1
18 50022 2 1 1 MET H2 H -8.959 22.511 -9.851 1.00 . B B . 1 MET H2 1 1
18 50023 2 1 1 MET H3 H -8.992 22.097 -11.487 1.00 . B B . 1 MET H3 1 1
18 50024 2 1 1 MET HA H -10.891 21.185 -9.406 1.00 . B B . 1 MET HA 1 1
18 50025 2 1 1 MET HB2 H -12.556 22.550 -10.608 1.00 . B B . 1 MET HB2 1 1
18 50026 2 1 1 MET HB3 H -11.236 23.524 -9.980 1.00 . B B . 1 MET HB3 1 1
18 50027 2 1 1 MET HE1 H -10.609 25.436 -14.078 1.00 . B B . 1 MET HE1 1 1
18 50028 2 1 1 MET HE2 H -12.153 26.256 -14.317 1.00 . B B . 1 MET HE2 1 1
18 50029 2 1 1 MET HE3 H -12.000 24.540 -14.692 1.00 . B B . 1 MET HE3 1 1
18 50030 2 1 1 MET HG2 H -10.224 23.539 -12.237 1.00 . B B . 1 MET HG2 1 1
18 50031 2 1 1 MET HG3 H -11.622 22.651 -12.838 1.00 . B B . 1 MET HG3 1 1
18 50032 2 1 1 MET N N -9.233 21.771 -10.530 1.00 . B B . 1 MET N 1 1
18 50033 2 1 1 MET O O -12.083 19.636 -11.067 1.00 . B B . 1 MET O 1 1
18 50034 2 1 1 MET SD S -12.162 24.920 -12.343 1.00 . B B . 1 MET SD 1 1
18 50035 2 1 2 THR C C -10.350 17.733 -12.824 1.00 . B B . 2 THR C 1 1
18 50036 2 1 2 THR CA C -10.725 19.095 -13.429 1.00 . B B . 2 THR CA 1 1
18 50037 2 1 2 THR CB C -9.954 19.283 -14.763 1.00 . B B . 2 THR CB 1 1
18 50038 2 1 2 THR CG2 C -10.361 18.243 -15.804 1.00 . B B . 2 THR CG2 1 1
18 50039 2 1 2 THR H H -9.715 20.816 -12.703 1.00 . B B . 2 THR H 1 1
18 50040 2 1 2 THR HA H -11.785 19.106 -13.640 1.00 . B B . 2 THR HA 1 1
18 50041 2 1 2 THR HB H -8.896 19.178 -14.566 1.00 . B B . 2 THR HB 1 1
18 50042 2 1 2 THR HG1 H -9.736 20.686 -16.136 1.00 . B B . 2 THR HG1 1 1
18 50043 2 1 2 THR HG21 H -9.820 18.424 -16.722 1.00 . B B . 2 THR HG21 1 1
18 50044 2 1 2 THR HG22 H -11.422 18.316 -15.993 1.00 . B B . 2 THR HG22 1 1
18 50045 2 1 2 THR HG23 H -10.127 17.253 -15.438 1.00 . B B . 2 THR HG23 1 1
18 50046 2 1 2 THR N N -10.434 20.190 -12.487 1.00 . B B . 2 THR N 1 1
18 50047 2 1 2 THR O O -10.813 16.684 -13.276 1.00 . B B . 2 THR O 1 1
18 50048 2 1 2 THR OG1 O -10.197 20.595 -15.291 1.00 . B B . 2 THR OG1 1 1
18 50049 2 1 3 ASP C C -10.152 15.648 -10.643 1.00 . B B . 3 ASP C 1 1
18 50050 2 1 3 ASP CA C -9.013 16.569 -11.119 1.00 . B B . 3 ASP CA 1 1
18 50051 2 1 3 ASP CB C -8.140 16.970 -9.922 1.00 . B B . 3 ASP CB 1 1
18 50052 2 1 3 ASP CG C -7.342 18.238 -10.188 1.00 . B B . 3 ASP CG 1 1
18 50053 2 1 3 ASP H H -9.246 18.648 -11.441 1.00 . B B . 3 ASP H 1 1
18 50054 2 1 3 ASP HA H -8.404 16.034 -11.832 1.00 . B B . 3 ASP HA 1 1
18 50055 2 1 3 ASP HB2 H -8.769 17.135 -9.058 1.00 . B B . 3 ASP HB2 1 1
18 50056 2 1 3 ASP HB3 H -7.447 16.168 -9.705 1.00 . B B . 3 ASP HB3 1 1
18 50057 2 1 3 ASP N N -9.525 17.774 -11.781 1.00 . B B . 3 ASP N 1 1
18 50058 2 1 3 ASP O O -11.151 16.114 -10.089 1.00 . B B . 3 ASP O 1 1
18 50059 2 1 3 ASP OD1 O -7.897 19.344 -9.988 1.00 . B B . 3 ASP OD1 1 1
18 50060 2 1 3 ASP OD2 O -6.172 18.143 -10.604 1.00 . B B . 3 ASP OD2 1 1
18 50061 2 1 4 PHE C C -10.325 12.106 -9.878 1.00 . B B . 4 PHE C 1 1
18 50062 2 1 4 PHE CA C -10.998 13.363 -10.442 1.00 . B B . 4 PHE CA 1 1
18 50063 2 1 4 PHE CB C -11.907 12.989 -11.627 1.00 . B B . 4 PHE CB 1 1
18 50064 2 1 4 PHE CD1 C -10.631 13.069 -13.810 1.00 . B B . 4 PHE CD1 1 1
18 50065 2 1 4 PHE CD2 C -11.053 10.934 -12.822 1.00 . B B . 4 PHE CD2 1 1
18 50066 2 1 4 PHE CE1 C -9.963 12.453 -14.853 1.00 . B B . 4 PHE CE1 1 1
18 50067 2 1 4 PHE CE2 C -10.383 10.316 -13.861 1.00 . B B . 4 PHE CE2 1 1
18 50068 2 1 4 PHE CG C -11.183 12.318 -12.777 1.00 . B B . 4 PHE CG 1 1
18 50069 2 1 4 PHE CZ C -9.841 11.075 -14.880 1.00 . B B . 4 PHE CZ 1 1
18 50070 2 1 4 PHE H H -9.176 14.026 -11.288 1.00 . B B . 4 PHE H 1 1
18 50071 2 1 4 PHE HA H -11.604 13.808 -9.663 1.00 . B B . 4 PHE HA 1 1
18 50072 2 1 4 PHE HB2 H -12.677 12.316 -11.279 1.00 . B B . 4 PHE HB2 1 1
18 50073 2 1 4 PHE HB3 H -12.376 13.888 -12.005 1.00 . B B . 4 PHE HB3 1 1
18 50074 2 1 4 PHE HD1 H -10.726 14.144 -13.791 1.00 . B B . 4 PHE HD1 1 1
18 50075 2 1 4 PHE HD2 H -11.478 10.336 -12.028 1.00 . B B . 4 PHE HD2 1 1
18 50076 2 1 4 PHE HE1 H -9.536 13.048 -15.650 1.00 . B B . 4 PHE HE1 1 1
18 50077 2 1 4 PHE HE2 H -10.286 9.242 -13.879 1.00 . B B . 4 PHE HE2 1 1
18 50078 2 1 4 PHE HZ H -9.305 10.593 -15.687 1.00 . B B . 4 PHE HZ 1 1
18 50079 2 1 4 PHE N N -9.993 14.344 -10.852 1.00 . B B . 4 PHE N 1 1
18 50080 2 1 4 PHE O O -9.162 11.825 -10.176 1.00 . B B . 4 PHE O 1 1
18 50081 2 1 5 LEU C C -10.569 8.981 -9.530 1.00 . B B . 5 LEU C 1 1
18 50082 2 1 5 LEU CA C -10.540 10.113 -8.490 1.00 . B B . 5 LEU CA 1 1
18 50083 2 1 5 LEU CB C -11.369 9.719 -7.260 1.00 . B B . 5 LEU CB 1 1
18 50084 2 1 5 LEU CD1 C -9.420 8.624 -6.082 1.00 . B B . 5 LEU CD1 1 1
18 50085 2 1 5 LEU CD2 C -11.760 8.218 -5.282 1.00 . B B . 5 LEU CD2 1 1
18 50086 2 1 5 LEU CG C -10.882 8.473 -6.502 1.00 . B B . 5 LEU CG 1 1
18 50087 2 1 5 LEU H H -11.961 11.651 -8.823 1.00 . B B . 5 LEU H 1 1
18 50088 2 1 5 LEU HA H -9.516 10.283 -8.184 1.00 . B B . 5 LEU HA 1 1
18 50089 2 1 5 LEU HB2 H -11.381 10.553 -6.570 1.00 . B B . 5 LEU HB2 1 1
18 50090 2 1 5 LEU HB3 H -12.380 9.543 -7.591 1.00 . B B . 5 LEU HB3 1 1
18 50091 2 1 5 LEU HD11 H -8.805 8.761 -6.961 1.00 . B B . 5 LEU HD11 1 1
18 50092 2 1 5 LEU HD12 H -9.101 7.736 -5.556 1.00 . B B . 5 LEU HD12 1 1
18 50093 2 1 5 LEU HD13 H -9.315 9.483 -5.433 1.00 . B B . 5 LEU HD13 1 1
18 50094 2 1 5 LEU HD21 H -12.782 8.075 -5.598 1.00 . B B . 5 LEU HD21 1 1
18 50095 2 1 5 LEU HD22 H -11.703 9.065 -4.613 1.00 . B B . 5 LEU HD22 1 1
18 50096 2 1 5 LEU HD23 H -11.415 7.332 -4.771 1.00 . B B . 5 LEU HD23 1 1
18 50097 2 1 5 LEU HG H -10.953 7.613 -7.151 1.00 . B B . 5 LEU HG 1 1
18 50098 2 1 5 LEU N N -11.054 11.359 -9.058 1.00 . B B . 5 LEU N 1 1
18 50099 2 1 5 LEU O O -11.637 8.489 -9.898 1.00 . B B . 5 LEU O 1 1
18 50100 2 1 6 ALA C C -8.836 6.192 -10.313 1.00 . B B . 6 ALA C 1 1
18 50101 2 1 6 ALA CA C -9.270 7.503 -10.989 1.00 . B B . 6 ALA CA 1 1
18 50102 2 1 6 ALA CB C -8.283 7.896 -12.081 1.00 . B B . 6 ALA CB 1 1
18 50103 2 1 6 ALA H H -8.582 9.043 -9.705 1.00 . B B . 6 ALA H 1 1
18 50104 2 1 6 ALA HA H -10.238 7.355 -11.451 1.00 . B B . 6 ALA HA 1 1
18 50105 2 1 6 ALA HB1 H -8.295 7.152 -12.866 1.00 . B B . 6 ALA HB1 1 1
18 50106 2 1 6 ALA HB2 H -7.288 7.961 -11.663 1.00 . B B . 6 ALA HB2 1 1
18 50107 2 1 6 ALA HB3 H -8.562 8.855 -12.492 1.00 . B B . 6 ALA HB3 1 1
18 50108 2 1 6 ALA N N -9.394 8.590 -10.013 1.00 . B B . 6 ALA N 1 1
18 50109 2 1 6 ALA O O -8.173 6.209 -9.272 1.00 . B B . 6 ALA O 1 1
18 50110 2 1 7 GLY C C -8.261 2.758 -11.263 1.00 . B B . 7 GLY C 1 1
18 50111 2 1 7 GLY CA C -8.906 3.759 -10.306 1.00 . B B . 7 GLY CA 1 1
18 50112 2 1 7 GLY H H -9.674 5.099 -11.767 1.00 . B B . 7 GLY H 1 1
18 50113 2 1 7 GLY HA2 H -8.245 3.908 -9.464 1.00 . B B . 7 GLY HA2 1 1
18 50114 2 1 7 GLY HA3 H -9.833 3.337 -9.940 1.00 . B B . 7 GLY HA3 1 1
18 50115 2 1 7 GLY N N -9.202 5.058 -10.912 1.00 . B B . 7 GLY N 1 1
18 50116 2 1 7 GLY O O -8.693 2.606 -12.409 1.00 . B B . 7 GLY O 1 1
18 50117 2 1 8 ILE C C -6.462 -0.276 -10.719 1.00 . B B . 8 ILE C 1 1
18 50118 2 1 8 ILE CA C -6.542 1.018 -11.547 1.00 . B B . 8 ILE CA 1 1
18 50119 2 1 8 ILE CB C -5.095 1.434 -11.937 1.00 . B B . 8 ILE CB 1 1
18 50120 2 1 8 ILE CD1 C -3.691 3.299 -12.992 1.00 . B B . 8 ILE CD1 1 1
18 50121 2 1 8 ILE CG1 C -5.085 2.784 -12.677 1.00 . B B . 8 ILE CG1 1 1
18 50122 2 1 8 ILE CG2 C -4.440 0.350 -12.793 1.00 . B B . 8 ILE CG2 1 1
18 50123 2 1 8 ILE H H -6.906 2.275 -9.877 1.00 . B B . 8 ILE H 1 1
18 50124 2 1 8 ILE HA H -7.109 0.829 -12.452 1.00 . B B . 8 ILE HA 1 1
18 50125 2 1 8 ILE HB H -4.518 1.529 -11.027 1.00 . B B . 8 ILE HB 1 1
18 50126 2 1 8 ILE HD11 H -3.140 3.438 -12.073 1.00 . B B . 8 ILE HD11 1 1
18 50127 2 1 8 ILE HD12 H -3.763 4.243 -13.512 1.00 . B B . 8 ILE HD12 1 1
18 50128 2 1 8 ILE HD13 H -3.174 2.584 -13.615 1.00 . B B . 8 ILE HD13 1 1
18 50129 2 1 8 ILE HG12 H -5.618 2.683 -13.611 1.00 . B B . 8 ILE HG12 1 1
18 50130 2 1 8 ILE HG13 H -5.580 3.525 -12.067 1.00 . B B . 8 ILE HG13 1 1
18 50131 2 1 8 ILE HG21 H -5.017 0.201 -13.697 1.00 . B B . 8 ILE HG21 1 1
18 50132 2 1 8 ILE HG22 H -4.402 -0.576 -12.236 1.00 . B B . 8 ILE HG22 1 1
18 50133 2 1 8 ILE HG23 H -3.438 0.653 -13.054 1.00 . B B . 8 ILE HG23 1 1
18 50134 2 1 8 ILE N N -7.224 2.071 -10.782 1.00 . B B . 8 ILE N 1 1
18 50135 2 1 8 ILE O O -5.984 -0.262 -9.586 1.00 . B B . 8 ILE O 1 1
18 50136 2 1 9 ARG C C -5.700 -3.540 -11.109 1.00 . B B . 9 ARG C 1 1
18 50137 2 1 9 ARG CA C -6.854 -2.679 -10.575 1.00 . B B . 9 ARG CA 1 1
18 50138 2 1 9 ARG CB C -8.190 -3.428 -10.687 1.00 . B B . 9 ARG CB 1 1
18 50139 2 1 9 ARG CD C -9.617 -5.310 -9.779 1.00 . B B . 9 ARG CD 1 1
18 50140 2 1 9 ARG CG C -8.196 -4.801 -10.016 1.00 . B B . 9 ARG CG 1 1
18 50141 2 1 9 ARG CZ C -11.605 -4.268 -8.774 1.00 . B B . 9 ARG CZ 1 1
18 50142 2 1 9 ARG H H -7.322 -1.350 -12.172 1.00 . B B . 9 ARG H 1 1
18 50143 2 1 9 ARG HA H -6.664 -2.470 -9.528 1.00 . B B . 9 ARG HA 1 1
18 50144 2 1 9 ARG HB2 H -8.962 -2.824 -10.232 1.00 . B B . 9 ARG HB2 1 1
18 50145 2 1 9 ARG HB3 H -8.425 -3.562 -11.735 1.00 . B B . 9 ARG HB3 1 1
18 50146 2 1 9 ARG HD2 H -10.163 -5.264 -10.711 1.00 . B B . 9 ARG HD2 1 1
18 50147 2 1 9 ARG HD3 H -9.568 -6.335 -9.441 1.00 . B B . 9 ARG HD3 1 1
18 50148 2 1 9 ARG HE H -9.778 -4.131 -8.047 1.00 . B B . 9 ARG HE 1 1
18 50149 2 1 9 ARG HG2 H -7.674 -5.504 -10.650 1.00 . B B . 9 ARG HG2 1 1
18 50150 2 1 9 ARG HG3 H -7.687 -4.729 -9.063 1.00 . B B . 9 ARG HG3 1 1
18 50151 2 1 9 ARG HH11 H -11.966 -5.264 -10.461 1.00 . B B . 9 ARG HH11 1 1
18 50152 2 1 9 ARG HH12 H -13.339 -4.535 -9.703 1.00 . B B . 9 ARG HH12 1 1
18 50153 2 1 9 ARG HH21 H -11.581 -3.150 -7.117 1.00 . B B . 9 ARG HH21 1 1
18 50154 2 1 9 ARG HH22 H -13.125 -3.365 -7.863 1.00 . B B . 9 ARG HH22 1 1
18 50155 2 1 9 ARG N N -6.927 -1.390 -11.276 1.00 . B B . 9 ARG N 1 1
18 50156 2 1 9 ARG NE N -10.317 -4.509 -8.769 1.00 . B B . 9 ARG NE 1 1
18 50157 2 1 9 ARG NH1 N -12.359 -4.727 -9.718 1.00 . B B . 9 ARG NH1 1 1
18 50158 2 1 9 ARG NH2 N -12.143 -3.543 -7.845 1.00 . B B . 9 ARG NH2 1 1
18 50159 2 1 9 ARG O O -5.668 -3.903 -12.288 1.00 . B B . 9 ARG O 1 1
18 50160 2 1 10 ILE C C -3.710 -6.092 -10.036 1.00 . B B . 10 ILE C 1 1
18 50161 2 1 10 ILE CA C -3.583 -4.664 -10.581 1.00 . B B . 10 ILE CA 1 1
18 50162 2 1 10 ILE CB C -2.290 -4.044 -9.992 1.00 . B B . 10 ILE CB 1 1
18 50163 2 1 10 ILE CD1 C -1.011 -1.857 -9.701 1.00 . B B . 10 ILE CD1 1 1
18 50164 2 1 10 ILE CG1 C -2.176 -2.559 -10.367 1.00 . B B . 10 ILE CG1 1 1
18 50165 2 1 10 ILE CG2 C -1.057 -4.814 -10.466 1.00 . B B . 10 ILE CG2 1 1
18 50166 2 1 10 ILE H H -4.840 -3.526 -9.307 1.00 . B B . 10 ILE H 1 1
18 50167 2 1 10 ILE HA H -3.493 -4.695 -11.658 1.00 . B B . 10 ILE HA 1 1
18 50168 2 1 10 ILE HB H -2.340 -4.128 -8.914 1.00 . B B . 10 ILE HB 1 1
18 50169 2 1 10 ILE HD11 H -1.112 -1.927 -8.627 1.00 . B B . 10 ILE HD11 1 1
18 50170 2 1 10 ILE HD12 H -1.004 -0.819 -9.993 1.00 . B B . 10 ILE HD12 1 1
18 50171 2 1 10 ILE HD13 H -0.085 -2.323 -10.006 1.00 . B B . 10 ILE HD13 1 1
18 50172 2 1 10 ILE HG12 H -2.049 -2.469 -11.437 1.00 . B B . 10 ILE HG12 1 1
18 50173 2 1 10 ILE HG13 H -3.082 -2.049 -10.072 1.00 . B B . 10 ILE HG13 1 1
18 50174 2 1 10 ILE HG21 H -1.137 -5.849 -10.164 1.00 . B B . 10 ILE HG21 1 1
18 50175 2 1 10 ILE HG22 H -0.171 -4.382 -10.025 1.00 . B B . 10 ILE HG22 1 1
18 50176 2 1 10 ILE HG23 H -0.987 -4.758 -11.543 1.00 . B B . 10 ILE HG23 1 1
18 50177 2 1 10 ILE N N -4.754 -3.855 -10.227 1.00 . B B . 10 ILE N 1 1
18 50178 2 1 10 ILE O O -3.770 -6.292 -8.826 1.00 . B B . 10 ILE O 1 1
18 50179 2 1 11 VAL C C -2.518 -9.237 -11.008 1.00 . B B . 11 VAL C 1 1
18 50180 2 1 11 VAL CA C -3.752 -8.488 -10.481 1.00 . B B . 11 VAL CA 1 1
18 50181 2 1 11 VAL CB C -5.057 -9.212 -10.906 1.00 . B B . 11 VAL CB 1 1
18 50182 2 1 11 VAL CG1 C -4.980 -10.711 -10.617 1.00 . B B . 11 VAL CG1 1 1
18 50183 2 1 11 VAL CG2 C -6.264 -8.593 -10.195 1.00 . B B . 11 VAL CG2 1 1
18 50184 2 1 11 VAL H H -3.753 -6.882 -11.877 1.00 . B B . 11 VAL H 1 1
18 50185 2 1 11 VAL HA H -3.710 -8.494 -9.396 1.00 . B B . 11 VAL HA 1 1
18 50186 2 1 11 VAL HB H -5.188 -9.081 -11.970 1.00 . B B . 11 VAL HB 1 1
18 50187 2 1 11 VAL HG11 H -4.148 -11.142 -11.158 1.00 . B B . 11 VAL HG11 1 1
18 50188 2 1 11 VAL HG12 H -5.896 -11.189 -10.933 1.00 . B B . 11 VAL HG12 1 1
18 50189 2 1 11 VAL HG13 H -4.839 -10.871 -9.557 1.00 . B B . 11 VAL HG13 1 1
18 50190 2 1 11 VAL HG21 H -6.333 -7.542 -10.441 1.00 . B B . 11 VAL HG21 1 1
18 50191 2 1 11 VAL HG22 H -6.148 -8.702 -9.124 1.00 . B B . 11 VAL HG22 1 1
18 50192 2 1 11 VAL HG23 H -7.167 -9.094 -10.510 1.00 . B B . 11 VAL HG23 1 1
18 50193 2 1 11 VAL N N -3.739 -7.087 -10.916 1.00 . B B . 11 VAL N 1 1
18 50194 2 1 11 VAL O O -2.338 -9.411 -12.220 1.00 . B B . 11 VAL O 1 1
18 50195 2 1 12 GLY C C -0.129 -11.515 -9.497 1.00 . B B . 12 GLY C 1 1
18 50196 2 1 12 GLY CA C -0.430 -10.356 -10.437 1.00 . B B . 12 GLY CA 1 1
18 50197 2 1 12 GLY H H -1.867 -9.493 -9.135 1.00 . B B . 12 GLY H 1 1
18 50198 2 1 12 GLY HA2 H -0.520 -10.739 -11.445 1.00 . B B . 12 GLY HA2 1 1
18 50199 2 1 12 GLY HA3 H 0.392 -9.658 -10.402 1.00 . B B . 12 GLY HA3 1 1
18 50200 2 1 12 GLY N N -1.658 -9.655 -10.081 1.00 . B B . 12 GLY N 1 1
18 50201 2 1 12 GLY O O -0.779 -11.669 -8.463 1.00 . B B . 12 GLY O 1 1
18 50202 2 1 13 GLU C C 1.906 -13.158 -7.737 1.00 . B B . 13 GLU C 1 1
18 50203 2 1 13 GLU CA C 1.194 -13.517 -9.057 1.00 . B B . 13 GLU CA 1 1
18 50204 2 1 13 GLU CB C 2.042 -14.481 -9.899 1.00 . B B . 13 GLU CB 1 1
18 50205 2 1 13 GLU CD C 4.044 -14.805 -11.418 1.00 . B B . 13 GLU CD 1 1
18 50206 2 1 13 GLU CG C 3.336 -13.878 -10.441 1.00 . B B . 13 GLU CG 1 1
18 50207 2 1 13 GLU H H 1.388 -12.120 -10.647 1.00 . B B . 13 GLU H 1 1
18 50208 2 1 13 GLU HA H 0.260 -14.010 -8.814 1.00 . B B . 13 GLU HA 1 1
18 50209 2 1 13 GLU HB2 H 2.298 -15.339 -9.293 1.00 . B B . 13 GLU HB2 1 1
18 50210 2 1 13 GLU HB3 H 1.447 -14.815 -10.738 1.00 . B B . 13 GLU HB3 1 1
18 50211 2 1 13 GLU HG2 H 3.102 -12.949 -10.948 1.00 . B B . 13 GLU HG2 1 1
18 50212 2 1 13 GLU HG3 H 4.001 -13.672 -9.613 1.00 . B B . 13 GLU HG3 1 1
18 50213 2 1 13 GLU N N 0.862 -12.326 -9.845 1.00 . B B . 13 GLU N 1 1
18 50214 2 1 13 GLU O O 2.889 -12.411 -7.722 1.00 . B B . 13 GLU O 1 1
18 50215 2 1 13 GLU OE1 O 4.556 -15.860 -10.984 1.00 . B B . 13 GLU OE1 1 1
18 50216 2 1 13 GLU OE2 O 4.085 -14.493 -12.627 1.00 . B B . 13 GLU OE2 1 1
18 50217 2 1 14 ASP C C 3.305 -14.137 -5.106 1.00 . B B . 14 ASP C 1 1
18 50218 2 1 14 ASP CA C 1.951 -13.428 -5.299 1.00 . B B . 14 ASP CA 1 1
18 50219 2 1 14 ASP CB C 0.948 -13.853 -4.216 1.00 . B B . 14 ASP CB 1 1
18 50220 2 1 14 ASP CG C 1.524 -13.774 -2.813 1.00 . B B . 14 ASP CG 1 1
18 50221 2 1 14 ASP H H 0.614 -14.290 -6.704 1.00 . B B . 14 ASP H 1 1
18 50222 2 1 14 ASP HA H 2.111 -12.360 -5.221 1.00 . B B . 14 ASP HA 1 1
18 50223 2 1 14 ASP HB2 H 0.084 -13.205 -4.264 1.00 . B B . 14 ASP HB2 1 1
18 50224 2 1 14 ASP HB3 H 0.636 -14.870 -4.406 1.00 . B B . 14 ASP HB3 1 1
18 50225 2 1 14 ASP N N 1.391 -13.694 -6.628 1.00 . B B . 14 ASP N 1 1
18 50226 2 1 14 ASP O O 3.366 -15.342 -4.840 1.00 . B B . 14 ASP O 1 1
18 50227 2 1 14 ASP OD1 O 1.931 -12.671 -2.388 1.00 . B B . 14 ASP OD1 1 1
18 50228 2 1 14 ASP OD2 O 1.571 -14.818 -2.123 1.00 . B B . 14 ASP OD2 1 1
18 50229 2 1 15 LYS C C 6.542 -13.213 -4.001 1.00 . B B . 15 LYS C 1 1
18 50230 2 1 15 LYS CA C 5.749 -13.908 -5.117 1.00 . B B . 15 LYS CA 1 1
18 50231 2 1 15 LYS CB C 6.491 -13.807 -6.459 1.00 . B B . 15 LYS CB 1 1
18 50232 2 1 15 LYS CD C 6.835 -14.809 -8.766 1.00 . B B . 15 LYS CD 1 1
18 50233 2 1 15 LYS CE C 8.328 -15.094 -8.672 1.00 . B B . 15 LYS CE 1 1
18 50234 2 1 15 LYS CG C 6.132 -14.936 -7.417 1.00 . B B . 15 LYS CG 1 1
18 50235 2 1 15 LYS H H 4.267 -12.426 -5.462 1.00 . B B . 15 LYS H 1 1
18 50236 2 1 15 LYS HA H 5.660 -14.952 -4.855 1.00 . B B . 15 LYS HA 1 1
18 50237 2 1 15 LYS HB2 H 6.237 -12.867 -6.930 1.00 . B B . 15 LYS HB2 1 1
18 50238 2 1 15 LYS HB3 H 7.554 -13.833 -6.282 1.00 . B B . 15 LYS HB3 1 1
18 50239 2 1 15 LYS HD2 H 6.394 -15.513 -9.454 1.00 . B B . 15 LYS HD2 1 1
18 50240 2 1 15 LYS HD3 H 6.691 -13.804 -9.141 1.00 . B B . 15 LYS HD3 1 1
18 50241 2 1 15 LYS HE2 H 8.797 -14.316 -8.085 1.00 . B B . 15 LYS HE2 1 1
18 50242 2 1 15 LYS HE3 H 8.472 -16.048 -8.187 1.00 . B B . 15 LYS HE3 1 1
18 50243 2 1 15 LYS HG2 H 6.423 -15.874 -6.961 1.00 . B B . 15 LYS HG2 1 1
18 50244 2 1 15 LYS HG3 H 5.062 -14.933 -7.575 1.00 . B B . 15 LYS HG3 1 1
18 50245 2 1 15 LYS HZ1 H 8.523 -15.875 -10.600 1.00 . B B . 15 LYS HZ1 1 1
18 50246 2 1 15 LYS HZ2 H 9.982 -15.342 -9.931 1.00 . B B . 15 LYS HZ2 1 1
18 50247 2 1 15 LYS HZ3 H 8.851 -14.220 -10.498 1.00 . B B . 15 LYS HZ3 1 1
18 50248 2 1 15 LYS N N 4.388 -13.374 -5.252 1.00 . B B . 15 LYS N 1 1
18 50249 2 1 15 LYS NZ N 8.964 -15.134 -10.017 1.00 . B B . 15 LYS NZ 1 1
18 50250 2 1 15 LYS O O 6.049 -12.294 -3.350 1.00 . B B . 15 LYS O 1 1
18 50251 2 1 16 ASN C C 9.186 -11.805 -2.815 1.00 . B B . 16 ASN C 1 1
18 50252 2 1 16 ASN CA C 8.620 -13.238 -2.677 1.00 . B B . 16 ASN CA 1 1
18 50253 2 1 16 ASN CB C 9.756 -14.251 -2.525 1.00 . B B . 16 ASN CB 1 1
18 50254 2 1 16 ASN CG C 10.675 -14.304 -3.738 1.00 . B B . 16 ASN CG 1 1
18 50255 2 1 16 ASN H H 8.147 -14.307 -4.449 1.00 . B B . 16 ASN H 1 1
18 50256 2 1 16 ASN HA H 8.009 -13.277 -1.787 1.00 . B B . 16 ASN HA 1 1
18 50257 2 1 16 ASN HB2 H 10.344 -14.002 -1.657 1.00 . B B . 16 ASN HB2 1 1
18 50258 2 1 16 ASN HB3 H 9.319 -15.228 -2.392 1.00 . B B . 16 ASN HB3 1 1
18 50259 2 1 16 ASN HD21 H 9.593 -15.753 -4.543 1.00 . B B . 16 ASN HD21 1 1
18 50260 2 1 16 ASN HD22 H 10.964 -15.238 -5.458 1.00 . B B . 16 ASN HD22 1 1
18 50261 2 1 16 ASN N N 7.782 -13.654 -3.811 1.00 . B B . 16 ASN N 1 1
18 50262 2 1 16 ASN ND2 N 10.379 -15.183 -4.672 1.00 . B B . 16 ASN ND2 1 1
18 50263 2 1 16 ASN O O 10.345 -11.548 -2.485 1.00 . B B . 16 ASN O 1 1
18 50264 2 1 16 ASN OD1 O 11.649 -13.566 -3.833 1.00 . B B . 16 ASN OD1 1 1
18 50265 2 1 17 GLY C C 7.853 -8.652 -4.295 1.00 . B B . 17 GLY C 1 1
18 50266 2 1 17 GLY CA C 8.789 -9.483 -3.420 1.00 . B B . 17 GLY CA 1 1
18 50267 2 1 17 GLY H H 7.433 -11.123 -3.455 1.00 . B B . 17 GLY H 1 1
18 50268 2 1 17 GLY HA2 H 8.852 -9.023 -2.443 1.00 . B B . 17 GLY HA2 1 1
18 50269 2 1 17 GLY HA3 H 9.774 -9.479 -3.867 1.00 . B B . 17 GLY HA3 1 1
18 50270 2 1 17 GLY N N 8.353 -10.871 -3.254 1.00 . B B . 17 GLY N 1 1
18 50271 2 1 17 GLY O O 7.815 -7.425 -4.186 1.00 . B B . 17 GLY O 1 1
18 50272 2 1 18 MET C C 5.189 -7.693 -5.404 1.00 . B B . 18 MET C 1 1
18 50273 2 1 18 MET CA C 6.162 -8.673 -6.090 1.00 . B B . 18 MET CA 1 1
18 50274 2 1 18 MET CB C 5.373 -9.758 -6.850 1.00 . B B . 18 MET CB 1 1
18 50275 2 1 18 MET CE C 4.296 -8.565 -9.470 1.00 . B B . 18 MET CE 1 1
18 50276 2 1 18 MET CG C 6.043 -10.237 -8.130 1.00 . B B . 18 MET CG 1 1
18 50277 2 1 18 MET H H 7.154 -10.305 -5.162 1.00 . B B . 18 MET H 1 1
18 50278 2 1 18 MET HA H 6.761 -8.109 -6.798 1.00 . B B . 18 MET HA 1 1
18 50279 2 1 18 MET HB2 H 5.245 -10.611 -6.199 1.00 . B B . 18 MET HB2 1 1
18 50280 2 1 18 MET HB3 H 4.399 -9.373 -7.104 1.00 . B B . 18 MET HB3 1 1
18 50281 2 1 18 MET HE1 H 3.980 -8.176 -8.514 1.00 . B B . 18 MET HE1 1 1
18 50282 2 1 18 MET HE2 H 3.731 -9.456 -9.702 1.00 . B B . 18 MET HE2 1 1
18 50283 2 1 18 MET HE3 H 4.126 -7.821 -10.235 1.00 . B B . 18 MET HE3 1 1
18 50284 2 1 18 MET HG2 H 7.064 -10.512 -7.910 1.00 . B B . 18 MET HG2 1 1
18 50285 2 1 18 MET HG3 H 5.510 -11.101 -8.501 1.00 . B B . 18 MET HG3 1 1
18 50286 2 1 18 MET N N 7.087 -9.327 -5.149 1.00 . B B . 18 MET N 1 1
18 50287 2 1 18 MET O O 5.061 -6.546 -5.823 1.00 . B B . 18 MET O 1 1
18 50288 2 1 18 MET SD S 6.044 -8.965 -9.407 1.00 . B B . 18 MET SD 1 1
18 50289 2 1 19 THR C C 4.244 -6.012 -3.089 1.00 . B B . 19 THR C 1 1
18 50290 2 1 19 THR CA C 3.571 -7.289 -3.611 1.00 . B B . 19 THR CA 1 1
18 50291 2 1 19 THR CB C 2.988 -8.043 -2.404 1.00 . B B . 19 THR CB 1 1
18 50292 2 1 19 THR CG2 C 2.116 -9.216 -2.845 1.00 . B B . 19 THR CG2 1 1
18 50293 2 1 19 THR H H 4.644 -9.067 -4.062 1.00 . B B . 19 THR H 1 1
18 50294 2 1 19 THR HA H 2.760 -7.021 -4.276 1.00 . B B . 19 THR HA 1 1
18 50295 2 1 19 THR HB H 2.381 -7.358 -1.826 1.00 . B B . 19 THR HB 1 1
18 50296 2 1 19 THR HG1 H 3.815 -9.346 -1.164 1.00 . B B . 19 THR HG1 1 1
18 50297 2 1 19 THR HG21 H 1.720 -9.717 -1.973 1.00 . B B . 19 THR HG21 1 1
18 50298 2 1 19 THR HG22 H 2.708 -9.914 -3.421 1.00 . B B . 19 THR HG22 1 1
18 50299 2 1 19 THR HG23 H 1.299 -8.852 -3.452 1.00 . B B . 19 THR HG23 1 1
18 50300 2 1 19 THR N N 4.514 -8.143 -4.354 1.00 . B B . 19 THR N 1 1
18 50301 2 1 19 THR O O 3.646 -4.930 -3.088 1.00 . B B . 19 THR O 1 1
18 50302 2 1 19 THR OG1 O 4.068 -8.513 -1.584 1.00 . B B . 19 THR OG1 1 1
18 50303 2 1 20 ASN C C 6.652 -4.053 -3.205 1.00 . B B . 20 ASN C 1 1
18 50304 2 1 20 ASN CA C 6.254 -5.039 -2.101 1.00 . B B . 20 ASN CA 1 1
18 50305 2 1 20 ASN CB C 7.502 -5.587 -1.398 1.00 . B B . 20 ASN CB 1 1
18 50306 2 1 20 ASN CG C 8.299 -4.511 -0.693 1.00 . B B . 20 ASN CG 1 1
18 50307 2 1 20 ASN H H 5.923 -7.021 -2.719 1.00 . B B . 20 ASN H 1 1
18 50308 2 1 20 ASN HA H 5.633 -4.529 -1.378 1.00 . B B . 20 ASN HA 1 1
18 50309 2 1 20 ASN HB2 H 7.200 -6.322 -0.664 1.00 . B B . 20 ASN HB2 1 1
18 50310 2 1 20 ASN HB3 H 8.140 -6.063 -2.130 1.00 . B B . 20 ASN HB3 1 1
18 50311 2 1 20 ASN HD21 H 7.300 -4.826 0.982 1.00 . B B . 20 ASN HD21 1 1
18 50312 2 1 20 ASN HD22 H 8.521 -3.618 1.046 1.00 . B B . 20 ASN HD22 1 1
18 50313 2 1 20 ASN N N 5.493 -6.148 -2.654 1.00 . B B . 20 ASN N 1 1
18 50314 2 1 20 ASN ND2 N 8.007 -4.293 0.570 1.00 . B B . 20 ASN ND2 1 1
18 50315 2 1 20 ASN O O 6.494 -2.839 -3.059 1.00 . B B . 20 ASN O 1 1
18 50316 2 1 20 ASN OD1 O 9.173 -3.883 -1.277 1.00 . B B . 20 ASN OD1 1 1
18 50317 2 1 21 GLN C C 6.421 -3.034 -6.104 1.00 . B B . 21 GLN C 1 1
18 50318 2 1 21 GLN CA C 7.599 -3.758 -5.434 1.00 . B B . 21 GLN CA 1 1
18 50319 2 1 21 GLN CB C 8.373 -4.592 -6.468 1.00 . B B . 21 GLN CB 1 1
18 50320 2 1 21 GLN CD C 8.309 -6.100 -8.497 1.00 . B B . 21 GLN CD 1 1
18 50321 2 1 21 GLN CG C 7.508 -5.461 -7.374 1.00 . B B . 21 GLN CG 1 1
18 50322 2 1 21 GLN H H 7.220 -5.566 -4.390 1.00 . B B . 21 GLN H 1 1
18 50323 2 1 21 GLN HA H 8.266 -3.019 -5.028 1.00 . B B . 21 GLN HA 1 1
18 50324 2 1 21 GLN HB2 H 8.939 -3.924 -7.090 1.00 . B B . 21 GLN HB2 1 1
18 50325 2 1 21 GLN HB3 H 9.063 -5.238 -5.942 1.00 . B B . 21 GLN HB3 1 1
18 50326 2 1 21 GLN HE21 H 8.742 -7.659 -7.360 1.00 . B B . 21 GLN HE21 1 1
18 50327 2 1 21 GLN HE22 H 9.391 -7.684 -8.956 1.00 . B B . 21 GLN HE22 1 1
18 50328 2 1 21 GLN HG2 H 7.052 -6.240 -6.782 1.00 . B B . 21 GLN HG2 1 1
18 50329 2 1 21 GLN HG3 H 6.735 -4.843 -7.810 1.00 . B B . 21 GLN HG3 1 1
18 50330 2 1 21 GLN N N 7.150 -4.590 -4.319 1.00 . B B . 21 GLN N 1 1
18 50331 2 1 21 GLN NE2 N 8.867 -7.266 -8.245 1.00 . B B . 21 GLN NE2 1 1
18 50332 2 1 21 GLN O O 6.528 -1.868 -6.480 1.00 . B B . 21 GLN O 1 1
18 50333 2 1 21 GLN OE1 O 8.437 -5.542 -9.583 1.00 . B B . 21 GLN OE1 1 1
18 50334 2 1 22 ILE C C 3.576 -1.926 -6.146 1.00 . B B . 22 ILE C 1 1
18 50335 2 1 22 ILE CA C 4.098 -3.168 -6.875 1.00 . B B . 22 ILE CA 1 1
18 50336 2 1 22 ILE CB C 2.970 -4.234 -6.952 1.00 . B B . 22 ILE CB 1 1
18 50337 2 1 22 ILE CD1 C 3.385 -4.676 -9.421 1.00 . B B . 22 ILE CD1 1 1
18 50338 2 1 22 ILE CG1 C 3.294 -5.270 -8.033 1.00 . B B . 22 ILE CG1 1 1
18 50339 2 1 22 ILE CG2 C 1.601 -3.598 -7.208 1.00 . B B . 22 ILE CG2 1 1
18 50340 2 1 22 ILE H H 5.259 -4.645 -5.883 1.00 . B B . 22 ILE H 1 1
18 50341 2 1 22 ILE HA H 4.369 -2.888 -7.885 1.00 . B B . 22 ILE HA 1 1
18 50342 2 1 22 ILE HB H 2.925 -4.736 -5.993 1.00 . B B . 22 ILE HB 1 1
18 50343 2 1 22 ILE HD11 H 3.635 -5.451 -10.129 1.00 . B B . 22 ILE HD11 1 1
18 50344 2 1 22 ILE HD12 H 4.150 -3.913 -9.437 1.00 . B B . 22 ILE HD12 1 1
18 50345 2 1 22 ILE HD13 H 2.433 -4.237 -9.687 1.00 . B B . 22 ILE HD13 1 1
18 50346 2 1 22 ILE HG12 H 4.244 -5.733 -7.809 1.00 . B B . 22 ILE HG12 1 1
18 50347 2 1 22 ILE HG13 H 2.523 -6.027 -8.045 1.00 . B B . 22 ILE HG13 1 1
18 50348 2 1 22 ILE HG21 H 0.854 -4.375 -7.292 1.00 . B B . 22 ILE HG21 1 1
18 50349 2 1 22 ILE HG22 H 1.629 -3.026 -8.124 1.00 . B B . 22 ILE HG22 1 1
18 50350 2 1 22 ILE HG23 H 1.346 -2.946 -6.385 1.00 . B B . 22 ILE HG23 1 1
18 50351 2 1 22 ILE N N 5.290 -3.728 -6.230 1.00 . B B . 22 ILE N 1 1
18 50352 2 1 22 ILE O O 3.445 -0.853 -6.740 1.00 . B B . 22 ILE O 1 1
18 50353 2 1 23 THR C C 3.853 0.108 -3.808 1.00 . B B . 23 THR C 1 1
18 50354 2 1 23 THR CA C 2.770 -0.949 -4.072 1.00 . B B . 23 THR CA 1 1
18 50355 2 1 23 THR CB C 2.159 -1.434 -2.731 1.00 . B B . 23 THR CB 1 1
18 50356 2 1 23 THR CG2 C 1.357 -0.321 -2.063 1.00 . B B . 23 THR CG2 1 1
18 50357 2 1 23 THR H H 3.487 -2.921 -4.415 1.00 . B B . 23 THR H 1 1
18 50358 2 1 23 THR HA H 1.980 -0.497 -4.659 1.00 . B B . 23 THR HA 1 1
18 50359 2 1 23 THR HB H 2.956 -1.730 -2.068 1.00 . B B . 23 THR HB 1 1
18 50360 2 1 23 THR HG1 H 1.821 -3.369 -2.993 1.00 . B B . 23 THR HG1 1 1
18 50361 2 1 23 THR HG21 H 2.003 0.523 -1.869 1.00 . B B . 23 THR HG21 1 1
18 50362 2 1 23 THR HG22 H 0.946 -0.679 -1.130 1.00 . B B . 23 THR HG22 1 1
18 50363 2 1 23 THR HG23 H 0.551 -0.012 -2.715 1.00 . B B . 23 THR HG23 1 1
18 50364 2 1 23 THR N N 3.314 -2.061 -4.852 1.00 . B B . 23 THR N 1 1
18 50365 2 1 23 THR O O 3.560 1.299 -3.658 1.00 . B B . 23 THR O 1 1
18 50366 2 1 23 THR OG1 O 1.297 -2.561 -2.963 1.00 . B B . 23 THR OG1 1 1
18 50367 2 1 24 GLY C C 6.342 1.546 -4.821 1.00 . B B . 24 GLY C 1 1
18 50368 2 1 24 GLY CA C 6.232 0.584 -3.639 1.00 . B B . 24 GLY CA 1 1
18 50369 2 1 24 GLY H H 5.278 -1.300 -3.830 1.00 . B B . 24 GLY H 1 1
18 50370 2 1 24 GLY HA2 H 6.111 1.158 -2.732 1.00 . B B . 24 GLY HA2 1 1
18 50371 2 1 24 GLY HA3 H 7.145 0.011 -3.568 1.00 . B B . 24 GLY HA3 1 1
18 50372 2 1 24 GLY N N 5.110 -0.336 -3.770 1.00 . B B . 24 GLY N 1 1
18 50373 2 1 24 GLY O O 6.398 2.762 -4.634 1.00 . B B . 24 GLY O 1 1
18 50374 2 1 25 VAL C C 5.210 2.787 -7.347 1.00 . B B . 25 VAL C 1 1
18 50375 2 1 25 VAL CA C 6.407 1.825 -7.262 1.00 . B B . 25 VAL CA 1 1
18 50376 2 1 25 VAL CB C 6.452 0.940 -8.537 1.00 . B B . 25 VAL CB 1 1
18 50377 2 1 25 VAL CG1 C 6.407 1.793 -9.807 1.00 . B B . 25 VAL CG1 1 1
18 50378 2 1 25 VAL CG2 C 7.697 0.056 -8.527 1.00 . B B . 25 VAL CG2 1 1
18 50379 2 1 25 VAL H H 6.329 0.022 -6.126 1.00 . B B . 25 VAL H 1 1
18 50380 2 1 25 VAL HA H 7.318 2.409 -7.223 1.00 . B B . 25 VAL HA 1 1
18 50381 2 1 25 VAL HB H 5.583 0.296 -8.536 1.00 . B B . 25 VAL HB 1 1
18 50382 2 1 25 VAL HG11 H 6.465 1.153 -10.676 1.00 . B B . 25 VAL HG11 1 1
18 50383 2 1 25 VAL HG12 H 7.239 2.483 -9.810 1.00 . B B . 25 VAL HG12 1 1
18 50384 2 1 25 VAL HG13 H 5.480 2.350 -9.833 1.00 . B B . 25 VAL HG13 1 1
18 50385 2 1 25 VAL HG21 H 7.719 -0.548 -9.423 1.00 . B B . 25 VAL HG21 1 1
18 50386 2 1 25 VAL HG22 H 7.674 -0.588 -7.662 1.00 . B B . 25 VAL HG22 1 1
18 50387 2 1 25 VAL HG23 H 8.581 0.677 -8.490 1.00 . B B . 25 VAL HG23 1 1
18 50388 2 1 25 VAL N N 6.354 1.003 -6.041 1.00 . B B . 25 VAL N 1 1
18 50389 2 1 25 VAL O O 5.348 3.934 -7.784 1.00 . B B . 25 VAL O 1 1
18 50390 2 1 26 ILE C C 3.005 4.403 -6.043 1.00 . B B . 26 ILE C 1 1
18 50391 2 1 26 ILE CA C 2.824 3.132 -6.894 1.00 . B B . 26 ILE CA 1 1
18 50392 2 1 26 ILE CB C 1.622 2.315 -6.355 1.00 . B B . 26 ILE CB 1 1
18 50393 2 1 26 ILE CD1 C 0.118 0.307 -6.879 1.00 . B B . 26 ILE CD1 1 1
18 50394 2 1 26 ILE CG1 C 1.236 1.212 -7.356 1.00 . B B . 26 ILE CG1 1 1
18 50395 2 1 26 ILE CG2 C 0.432 3.225 -6.056 1.00 . B B . 26 ILE CG2 1 1
18 50396 2 1 26 ILE H H 3.990 1.379 -6.624 1.00 . B B . 26 ILE H 1 1
18 50397 2 1 26 ILE HA H 2.601 3.425 -7.911 1.00 . B B . 26 ILE HA 1 1
18 50398 2 1 26 ILE HB H 1.926 1.850 -5.425 1.00 . B B . 26 ILE HB 1 1
18 50399 2 1 26 ILE HD11 H -0.074 -0.451 -7.625 1.00 . B B . 26 ILE HD11 1 1
18 50400 2 1 26 ILE HD12 H -0.778 0.889 -6.722 1.00 . B B . 26 ILE HD12 1 1
18 50401 2 1 26 ILE HD13 H 0.407 -0.166 -5.952 1.00 . B B . 26 ILE HD13 1 1
18 50402 2 1 26 ILE HG12 H 0.916 1.668 -8.280 1.00 . B B . 26 ILE HG12 1 1
18 50403 2 1 26 ILE HG13 H 2.101 0.592 -7.551 1.00 . B B . 26 ILE HG13 1 1
18 50404 2 1 26 ILE HG21 H 0.710 3.947 -5.303 1.00 . B B . 26 ILE HG21 1 1
18 50405 2 1 26 ILE HG22 H -0.394 2.632 -5.695 1.00 . B B . 26 ILE HG22 1 1
18 50406 2 1 26 ILE HG23 H 0.136 3.741 -6.959 1.00 . B B . 26 ILE HG23 1 1
18 50407 2 1 26 ILE N N 4.041 2.312 -6.921 1.00 . B B . 26 ILE N 1 1
18 50408 2 1 26 ILE O O 2.638 5.500 -6.462 1.00 . B B . 26 ILE O 1 1
18 50409 2 1 27 SER C C 4.748 6.432 -4.588 1.00 . B B . 27 SER C 1 1
18 50410 2 1 27 SER CA C 3.802 5.399 -3.953 1.00 . B B . 27 SER CA 1 1
18 50411 2 1 27 SER CB C 4.372 4.944 -2.599 1.00 . B B . 27 SER CB 1 1
18 50412 2 1 27 SER H H 3.867 3.355 -4.572 1.00 . B B . 27 SER H 1 1
18 50413 2 1 27 SER HA H 2.843 5.871 -3.786 1.00 . B B . 27 SER HA 1 1
18 50414 2 1 27 SER HB2 H 4.266 5.743 -1.880 1.00 . B B . 27 SER HB2 1 1
18 50415 2 1 27 SER HB3 H 3.824 4.078 -2.254 1.00 . B B . 27 SER HB3 1 1
18 50416 2 1 27 SER HG H 5.842 3.768 -3.166 1.00 . B B . 27 SER HG 1 1
18 50417 2 1 27 SER N N 3.583 4.252 -4.853 1.00 . B B . 27 SER N 1 1
18 50418 2 1 27 SER O O 4.778 7.596 -4.181 1.00 . B B . 27 SER O 1 1
18 50419 2 1 27 SER OG O 5.748 4.604 -2.694 1.00 . B B . 27 SER OG 1 1
18 50420 2 1 28 LYS C C 5.862 7.702 -7.365 1.00 . B B . 28 LYS C 1 1
18 50421 2 1 28 LYS CA C 6.509 6.850 -6.252 1.00 . B B . 28 LYS CA 1 1
18 50422 2 1 28 LYS CB C 7.640 5.996 -6.851 1.00 . B B . 28 LYS CB 1 1
18 50423 2 1 28 LYS CD C 9.512 4.330 -6.450 1.00 . B B . 28 LYS CD 1 1
18 50424 2 1 28 LYS CE C 10.609 5.312 -6.847 1.00 . B B . 28 LYS CE 1 1
18 50425 2 1 28 LYS CG C 8.298 5.042 -5.852 1.00 . B B . 28 LYS CG 1 1
18 50426 2 1 28 LYS H H 5.460 5.051 -5.846 1.00 . B B . 28 LYS H 1 1
18 50427 2 1 28 LYS HA H 6.933 7.516 -5.513 1.00 . B B . 28 LYS HA 1 1
18 50428 2 1 28 LYS HB2 H 7.239 5.407 -7.665 1.00 . B B . 28 LYS HB2 1 1
18 50429 2 1 28 LYS HB3 H 8.403 6.654 -7.242 1.00 . B B . 28 LYS HB3 1 1
18 50430 2 1 28 LYS HD2 H 9.910 3.643 -5.718 1.00 . B B . 28 LYS HD2 1 1
18 50431 2 1 28 LYS HD3 H 9.199 3.780 -7.327 1.00 . B B . 28 LYS HD3 1 1
18 50432 2 1 28 LYS HE2 H 10.231 5.961 -7.623 1.00 . B B . 28 LYS HE2 1 1
18 50433 2 1 28 LYS HE3 H 10.876 5.904 -5.983 1.00 . B B . 28 LYS HE3 1 1
18 50434 2 1 28 LYS HG2 H 8.612 5.604 -4.983 1.00 . B B . 28 LYS HG2 1 1
18 50435 2 1 28 LYS HG3 H 7.572 4.297 -5.554 1.00 . B B . 28 LYS HG3 1 1
18 50436 2 1 28 LYS HZ1 H 12.557 5.314 -7.594 1.00 . B B . 28 LYS HZ1 1 1
18 50437 2 1 28 LYS HZ2 H 11.594 4.064 -8.200 1.00 . B B . 28 LYS HZ2 1 1
18 50438 2 1 28 LYS HZ3 H 12.197 3.975 -6.624 1.00 . B B . 28 LYS HZ3 1 1
18 50439 2 1 28 LYS N N 5.535 5.988 -5.571 1.00 . B B . 28 LYS N 1 1
18 50440 2 1 28 LYS NZ N 11.822 4.618 -7.352 1.00 . B B . 28 LYS NZ 1 1
18 50441 2 1 28 LYS O O 6.559 8.408 -8.093 1.00 . B B . 28 LYS O 1 1
18 50442 2 1 29 PHE C C 3.771 9.924 -8.142 1.00 . B B . 29 PHE C 1 1
18 50443 2 1 29 PHE CA C 3.834 8.434 -8.521 1.00 . B B . 29 PHE CA 1 1
18 50444 2 1 29 PHE CB C 2.407 7.908 -8.756 1.00 . B B . 29 PHE CB 1 1
18 50445 2 1 29 PHE CD1 C 3.386 6.060 -10.174 1.00 . B B . 29 PHE CD1 1 1
18 50446 2 1 29 PHE CD2 C 1.194 5.764 -9.277 1.00 . B B . 29 PHE CD2 1 1
18 50447 2 1 29 PHE CE1 C 3.307 4.820 -10.779 1.00 . B B . 29 PHE CE1 1 1
18 50448 2 1 29 PHE CE2 C 1.111 4.524 -9.882 1.00 . B B . 29 PHE CE2 1 1
18 50449 2 1 29 PHE CG C 2.332 6.549 -9.414 1.00 . B B . 29 PHE CG 1 1
18 50450 2 1 29 PHE CZ C 2.170 4.051 -10.633 1.00 . B B . 29 PHE CZ 1 1
18 50451 2 1 29 PHE H H 4.022 7.040 -6.919 1.00 . B B . 29 PHE H 1 1
18 50452 2 1 29 PHE HA H 4.390 8.343 -9.445 1.00 . B B . 29 PHE HA 1 1
18 50453 2 1 29 PHE HB2 H 1.898 7.842 -7.805 1.00 . B B . 29 PHE HB2 1 1
18 50454 2 1 29 PHE HB3 H 1.876 8.608 -9.389 1.00 . B B . 29 PHE HB3 1 1
18 50455 2 1 29 PHE HD1 H 4.279 6.657 -10.287 1.00 . B B . 29 PHE HD1 1 1
18 50456 2 1 29 PHE HD2 H 0.362 6.132 -8.691 1.00 . B B . 29 PHE HD2 1 1
18 50457 2 1 29 PHE HE1 H 4.136 4.452 -11.368 1.00 . B B . 29 PHE HE1 1 1
18 50458 2 1 29 PHE HE2 H 0.221 3.923 -9.765 1.00 . B B . 29 PHE HE2 1 1
18 50459 2 1 29 PHE HZ H 2.106 3.080 -11.105 1.00 . B B . 29 PHE HZ 1 1
18 50460 2 1 29 PHE N N 4.537 7.634 -7.504 1.00 . B B . 29 PHE N 1 1
18 50461 2 1 29 PHE O O 3.971 10.302 -6.987 1.00 . B B . 29 PHE O 1 1
18 50462 2 1 30 ASP C C 2.102 12.523 -8.074 1.00 . B B . 30 ASP C 1 1
18 50463 2 1 30 ASP CA C 3.336 12.211 -8.937 1.00 . B B . 30 ASP CA 1 1
18 50464 2 1 30 ASP CB C 3.172 12.911 -10.293 1.00 . B B . 30 ASP CB 1 1
18 50465 2 1 30 ASP CG C 4.058 12.322 -11.376 1.00 . B B . 30 ASP CG 1 1
18 50466 2 1 30 ASP H H 3.388 10.402 -10.045 1.00 . B B . 30 ASP H 1 1
18 50467 2 1 30 ASP HA H 4.222 12.582 -8.444 1.00 . B B . 30 ASP HA 1 1
18 50468 2 1 30 ASP HB2 H 2.144 12.823 -10.614 1.00 . B B . 30 ASP HB2 1 1
18 50469 2 1 30 ASP HB3 H 3.417 13.959 -10.181 1.00 . B B . 30 ASP HB3 1 1
18 50470 2 1 30 ASP N N 3.486 10.763 -9.139 1.00 . B B . 30 ASP N 1 1
18 50471 2 1 30 ASP O O 2.060 13.519 -7.347 1.00 . B B . 30 ASP O 1 1
18 50472 2 1 30 ASP OD1 O 3.713 11.238 -11.896 1.00 . B B . 30 ASP OD1 1 1
18 50473 2 1 30 ASP OD2 O 5.083 12.942 -11.724 1.00 . B B . 30 ASP OD2 1 1
18 50474 2 1 31 THR C C -0.288 11.326 -6.116 1.00 . B B . 31 THR C 1 1
18 50475 2 1 31 THR CA C -0.211 11.875 -7.550 1.00 . B B . 31 THR CA 1 1
18 50476 2 1 31 THR CB C -1.340 11.232 -8.395 1.00 . B B . 31 THR CB 1 1
18 50477 2 1 31 THR CG2 C -1.013 9.781 -8.740 1.00 . B B . 31 THR CG2 1 1
18 50478 2 1 31 THR H H 1.250 10.833 -8.682 1.00 . B B . 31 THR H 1 1
18 50479 2 1 31 THR HA H -0.388 12.941 -7.520 1.00 . B B . 31 THR HA 1 1
18 50480 2 1 31 THR HB H -1.430 11.784 -9.319 1.00 . B B . 31 THR HB 1 1
18 50481 2 1 31 THR HG1 H -3.300 11.482 -8.327 1.00 . B B . 31 THR HG1 1 1
18 50482 2 1 31 THR HG21 H -1.831 9.348 -9.298 1.00 . B B . 31 THR HG21 1 1
18 50483 2 1 31 THR HG22 H -0.860 9.219 -7.831 1.00 . B B . 31 THR HG22 1 1
18 50484 2 1 31 THR HG23 H -0.113 9.748 -9.339 1.00 . B B . 31 THR HG23 1 1
18 50485 2 1 31 THR N N 1.100 11.656 -8.178 1.00 . B B . 31 THR N 1 1
18 50486 2 1 31 THR O O 0.582 10.579 -5.671 1.00 . B B . 31 THR O 1 1
18 50487 2 1 31 THR OG1 O -2.594 11.298 -7.697 1.00 . B B . 31 THR OG1 1 1
18 50488 2 1 32 ASN C C -2.456 10.032 -3.945 1.00 . B B . 32 ASN C 1 1
18 50489 2 1 32 ASN CA C -1.581 11.296 -4.019 1.00 . B B . 32 ASN CA 1 1
18 50490 2 1 32 ASN CB C -2.257 12.450 -3.260 1.00 . B B . 32 ASN CB 1 1
18 50491 2 1 32 ASN CG C -2.677 12.074 -1.849 1.00 . B B . 32 ASN CG 1 1
18 50492 2 1 32 ASN H H -2.028 12.259 -5.851 1.00 . B B . 32 ASN H 1 1
18 50493 2 1 32 ASN HA H -0.621 11.090 -3.565 1.00 . B B . 32 ASN HA 1 1
18 50494 2 1 32 ASN HB2 H -1.569 13.281 -3.198 1.00 . B B . 32 ASN HB2 1 1
18 50495 2 1 32 ASN HB3 H -3.136 12.764 -3.805 1.00 . B B . 32 ASN HB3 1 1
18 50496 2 1 32 ASN HD21 H -0.964 12.738 -1.115 1.00 . B B . 32 ASN HD21 1 1
18 50497 2 1 32 ASN HD22 H -2.079 12.086 0.032 1.00 . B B . 32 ASN HD22 1 1
18 50498 2 1 32 ASN N N -1.354 11.701 -5.411 1.00 . B B . 32 ASN N 1 1
18 50499 2 1 32 ASN ND2 N -1.819 12.325 -0.882 1.00 . B B . 32 ASN ND2 1 1
18 50500 2 1 32 ASN O O -3.560 9.997 -4.497 1.00 . B B . 32 ASN O 1 1
18 50501 2 1 32 ASN OD1 O -3.778 11.580 -1.629 1.00 . B B . 32 ASN OD1 1 1
18 50502 2 1 33 ILE C C -3.880 7.986 -2.074 1.00 . B B . 33 ILE C 1 1
18 50503 2 1 33 ILE CA C -2.734 7.763 -3.072 1.00 . B B . 33 ILE CA 1 1
18 50504 2 1 33 ILE CB C -1.840 6.572 -2.607 1.00 . B B . 33 ILE CB 1 1
18 50505 2 1 33 ILE CD1 C 0.177 7.081 -4.131 1.00 . B B . 33 ILE CD1 1 1
18 50506 2 1 33 ILE CG1 C -0.907 6.097 -3.744 1.00 . B B . 33 ILE CG1 1 1
18 50507 2 1 33 ILE CG2 C -2.698 5.403 -2.115 1.00 . B B . 33 ILE CG2 1 1
18 50508 2 1 33 ILE H H -1.069 9.069 -2.865 1.00 . B B . 33 ILE H 1 1
18 50509 2 1 33 ILE HA H -3.165 7.501 -4.030 1.00 . B B . 33 ILE HA 1 1
18 50510 2 1 33 ILE HB H -1.234 6.913 -1.777 1.00 . B B . 33 ILE HB 1 1
18 50511 2 1 33 ILE HD11 H 0.817 7.266 -3.280 1.00 . B B . 33 ILE HD11 1 1
18 50512 2 1 33 ILE HD12 H -0.274 8.010 -4.450 1.00 . B B . 33 ILE HD12 1 1
18 50513 2 1 33 ILE HD13 H 0.764 6.671 -4.939 1.00 . B B . 33 ILE HD13 1 1
18 50514 2 1 33 ILE HG12 H -0.420 5.184 -3.441 1.00 . B B . 33 ILE HG12 1 1
18 50515 2 1 33 ILE HG13 H -1.501 5.902 -4.626 1.00 . B B . 33 ILE HG13 1 1
18 50516 2 1 33 ILE HG21 H -3.293 5.719 -1.270 1.00 . B B . 33 ILE HG21 1 1
18 50517 2 1 33 ILE HG22 H -2.057 4.586 -1.814 1.00 . B B . 33 ILE HG22 1 1
18 50518 2 1 33 ILE HG23 H -3.350 5.072 -2.911 1.00 . B B . 33 ILE HG23 1 1
18 50519 2 1 33 ILE N N -1.964 8.999 -3.259 1.00 . B B . 33 ILE N 1 1
18 50520 2 1 33 ILE O O -3.678 8.005 -0.860 1.00 . B B . 33 ILE O 1 1
18 50521 2 1 34 ARG C C -6.816 7.109 -1.196 1.00 . B B . 34 ARG C 1 1
18 50522 2 1 34 ARG CA C -6.262 8.423 -1.763 1.00 . B B . 34 ARG CA 1 1
18 50523 2 1 34 ARG CB C -7.329 9.168 -2.585 1.00 . B B . 34 ARG CB 1 1
18 50524 2 1 34 ARG CD C -8.134 10.413 -0.510 1.00 . B B . 34 ARG CD 1 1
18 50525 2 1 34 ARG CG C -8.536 9.658 -1.781 1.00 . B B . 34 ARG CG 1 1
18 50526 2 1 34 ARG CZ C -6.634 12.242 0.127 1.00 . B B . 34 ARG CZ 1 1
18 50527 2 1 34 ARG H H -5.186 8.153 -3.575 1.00 . B B . 34 ARG H 1 1
18 50528 2 1 34 ARG HA H -5.953 9.051 -0.940 1.00 . B B . 34 ARG HA 1 1
18 50529 2 1 34 ARG HB2 H -6.866 10.028 -3.049 1.00 . B B . 34 ARG HB2 1 1
18 50530 2 1 34 ARG HB3 H -7.688 8.509 -3.363 1.00 . B B . 34 ARG HB3 1 1
18 50531 2 1 34 ARG HD2 H -8.977 11.007 -0.182 1.00 . B B . 34 ARG HD2 1 1
18 50532 2 1 34 ARG HD3 H -7.891 9.692 0.258 1.00 . B B . 34 ARG HD3 1 1
18 50533 2 1 34 ARG HE H -6.407 11.132 -1.476 1.00 . B B . 34 ARG HE 1 1
18 50534 2 1 34 ARG HG2 H -9.123 10.318 -2.404 1.00 . B B . 34 ARG HG2 1 1
18 50535 2 1 34 ARG HG3 H -9.138 8.803 -1.503 1.00 . B B . 34 ARG HG3 1 1
18 50536 2 1 34 ARG HH11 H -8.283 12.128 1.241 1.00 . B B . 34 ARG HH11 1 1
18 50537 2 1 34 ARG HH12 H -7.114 13.308 1.734 1.00 . B B . 34 ARG HH12 1 1
18 50538 2 1 34 ARG HH21 H -4.926 12.639 -0.806 1.00 . B B . 34 ARG HH21 1 1
18 50539 2 1 34 ARG HH22 H -5.244 13.576 0.616 1.00 . B B . 34 ARG HH22 1 1
18 50540 2 1 34 ARG N N -5.085 8.176 -2.600 1.00 . B B . 34 ARG N 1 1
18 50541 2 1 34 ARG NE N -6.984 11.299 -0.708 1.00 . B B . 34 ARG NE 1 1
18 50542 2 1 34 ARG NH1 N -7.406 12.583 1.108 1.00 . B B . 34 ARG NH1 1 1
18 50543 2 1 34 ARG NH2 N -5.521 12.871 -0.043 1.00 . B B . 34 ARG NH2 1 1
18 50544 2 1 34 ARG O O -7.404 7.078 -0.110 1.00 . B B . 34 ARG O 1 1
18 50545 2 1 35 THR C C -6.201 3.614 -2.219 1.00 . B B . 35 THR C 1 1
18 50546 2 1 35 THR CA C -7.026 4.683 -1.503 1.00 . B B . 35 THR CA 1 1
18 50547 2 1 35 THR CB C -8.524 4.393 -1.787 1.00 . B B . 35 THR CB 1 1
18 50548 2 1 35 THR CG2 C -8.948 3.043 -1.214 1.00 . B B . 35 THR CG2 1 1
18 50549 2 1 35 THR H H -6.193 6.128 -2.821 1.00 . B B . 35 THR H 1 1
18 50550 2 1 35 THR HA H -6.856 4.610 -0.438 1.00 . B B . 35 THR HA 1 1
18 50551 2 1 35 THR HB H -8.663 4.364 -2.860 1.00 . B B . 35 THR HB 1 1
18 50552 2 1 35 THR HG1 H -8.834 5.977 -0.643 1.00 . B B . 35 THR HG1 1 1
18 50553 2 1 35 THR HG21 H -8.783 3.036 -0.147 1.00 . B B . 35 THR HG21 1 1
18 50554 2 1 35 THR HG22 H -8.368 2.254 -1.674 1.00 . B B . 35 THR HG22 1 1
18 50555 2 1 35 THR HG23 H -9.997 2.880 -1.415 1.00 . B B . 35 THR HG23 1 1
18 50556 2 1 35 THR N N -6.625 6.025 -1.944 1.00 . B B . 35 THR N 1 1
18 50557 2 1 35 THR O O -5.887 3.756 -3.400 1.00 . B B . 35 THR O 1 1
18 50558 2 1 35 THR OG1 O -9.361 5.421 -1.230 1.00 . B B . 35 THR OG1 1 1
18 50559 2 1 36 ILE C C -5.363 0.137 -1.268 1.00 . B B . 36 ILE C 1 1
18 50560 2 1 36 ILE CA C -5.193 1.402 -2.124 1.00 . B B . 36 ILE CA 1 1
18 50561 2 1 36 ILE CB C -3.689 1.679 -2.396 1.00 . B B . 36 ILE CB 1 1
18 50562 2 1 36 ILE CD1 C -1.740 0.949 -3.853 1.00 . B B . 36 ILE CD1 1 1
18 50563 2 1 36 ILE CG1 C -3.104 0.595 -3.311 1.00 . B B . 36 ILE CG1 1 1
18 50564 2 1 36 ILE CG2 C -2.890 1.773 -1.094 1.00 . B B . 36 ILE CG2 1 1
18 50565 2 1 36 ILE H H -6.042 2.535 -0.546 1.00 . B B . 36 ILE H 1 1
18 50566 2 1 36 ILE HA H -5.676 1.231 -3.077 1.00 . B B . 36 ILE HA 1 1
18 50567 2 1 36 ILE HB H -3.615 2.634 -2.897 1.00 . B B . 36 ILE HB 1 1
18 50568 2 1 36 ILE HD11 H -1.051 1.082 -3.034 1.00 . B B . 36 ILE HD11 1 1
18 50569 2 1 36 ILE HD12 H -1.811 1.868 -4.419 1.00 . B B . 36 ILE HD12 1 1
18 50570 2 1 36 ILE HD13 H -1.391 0.155 -4.495 1.00 . B B . 36 ILE HD13 1 1
18 50571 2 1 36 ILE HG12 H -3.010 -0.329 -2.758 1.00 . B B . 36 ILE HG12 1 1
18 50572 2 1 36 ILE HG13 H -3.766 0.441 -4.152 1.00 . B B . 36 ILE HG13 1 1
18 50573 2 1 36 ILE HG21 H -1.851 1.973 -1.320 1.00 . B B . 36 ILE HG21 1 1
18 50574 2 1 36 ILE HG22 H -2.964 0.838 -0.556 1.00 . B B . 36 ILE HG22 1 1
18 50575 2 1 36 ILE HG23 H -3.286 2.571 -0.484 1.00 . B B . 36 ILE HG23 1 1
18 50576 2 1 36 ILE N N -5.854 2.549 -1.507 1.00 . B B . 36 ILE N 1 1
18 50577 2 1 36 ILE O O -5.142 0.156 -0.057 1.00 . B B . 36 ILE O 1 1
18 50578 2 1 37 VAL C C -5.411 -3.408 -1.935 1.00 . B B . 37 VAL C 1 1
18 50579 2 1 37 VAL CA C -6.034 -2.219 -1.189 1.00 . B B . 37 VAL CA 1 1
18 50580 2 1 37 VAL CB C -7.552 -2.489 -0.991 1.00 . B B . 37 VAL CB 1 1
18 50581 2 1 37 VAL CG1 C -7.781 -3.812 -0.255 1.00 . B B . 37 VAL CG1 1 1
18 50582 2 1 37 VAL CG2 C -8.218 -1.332 -0.244 1.00 . B B . 37 VAL CG2 1 1
18 50583 2 1 37 VAL H H -5.967 -0.906 -2.863 1.00 . B B . 37 VAL H 1 1
18 50584 2 1 37 VAL HA H -5.577 -2.145 -0.211 1.00 . B B . 37 VAL HA 1 1
18 50585 2 1 37 VAL HB H -8.011 -2.566 -1.968 1.00 . B B . 37 VAL HB 1 1
18 50586 2 1 37 VAL HG11 H -7.373 -4.625 -0.840 1.00 . B B . 37 VAL HG11 1 1
18 50587 2 1 37 VAL HG12 H -8.839 -3.969 -0.114 1.00 . B B . 37 VAL HG12 1 1
18 50588 2 1 37 VAL HG13 H -7.290 -3.782 0.708 1.00 . B B . 37 VAL HG13 1 1
18 50589 2 1 37 VAL HG21 H -9.275 -1.535 -0.130 1.00 . B B . 37 VAL HG21 1 1
18 50590 2 1 37 VAL HG22 H -8.087 -0.417 -0.804 1.00 . B B . 37 VAL HG22 1 1
18 50591 2 1 37 VAL HG23 H -7.767 -1.225 0.733 1.00 . B B . 37 VAL HG23 1 1
18 50592 2 1 37 VAL N N -5.798 -0.953 -1.898 1.00 . B B . 37 VAL N 1 1
18 50593 2 1 37 VAL O O -5.933 -3.853 -2.956 1.00 . B B . 37 VAL O 1 1
18 50594 2 1 38 LEU C C -3.935 -6.332 -1.118 1.00 . B B . 38 LEU C 1 1
18 50595 2 1 38 LEU CA C -3.644 -5.103 -1.989 1.00 . B B . 38 LEU CA 1 1
18 50596 2 1 38 LEU CB C -2.120 -4.866 -2.122 1.00 . B B . 38 LEU CB 1 1
18 50597 2 1 38 LEU CD1 C 0.030 -5.439 -3.333 1.00 . B B . 38 LEU CD1 1 1
18 50598 2 1 38 LEU CD2 C -1.031 -7.158 -1.858 1.00 . B B . 38 LEU CD2 1 1
18 50599 2 1 38 LEU CG C -1.297 -5.988 -2.810 1.00 . B B . 38 LEU CG 1 1
18 50600 2 1 38 LEU H H -3.896 -3.478 -0.641 1.00 . B B . 38 LEU H 1 1
18 50601 2 1 38 LEU HA H -4.059 -5.272 -2.975 1.00 . B B . 38 LEU HA 1 1
18 50602 2 1 38 LEU HB2 H -1.977 -3.953 -2.686 1.00 . B B . 38 LEU HB2 1 1
18 50603 2 1 38 LEU HB3 H -1.717 -4.714 -1.131 1.00 . B B . 38 LEU HB3 1 1
18 50604 2 1 38 LEU HD11 H 0.601 -6.240 -3.784 1.00 . B B . 38 LEU HD11 1 1
18 50605 2 1 38 LEU HD12 H 0.594 -5.011 -2.517 1.00 . B B . 38 LEU HD12 1 1
18 50606 2 1 38 LEU HD13 H -0.163 -4.676 -4.075 1.00 . B B . 38 LEU HD13 1 1
18 50607 2 1 38 LEU HD21 H -1.970 -7.604 -1.565 1.00 . B B . 38 LEU HD21 1 1
18 50608 2 1 38 LEU HD22 H -0.515 -6.801 -0.978 1.00 . B B . 38 LEU HD22 1 1
18 50609 2 1 38 LEU HD23 H -0.423 -7.901 -2.356 1.00 . B B . 38 LEU HD23 1 1
18 50610 2 1 38 LEU HG H -1.855 -6.365 -3.656 1.00 . B B . 38 LEU HG 1 1
18 50611 2 1 38 LEU N N -4.296 -3.915 -1.422 1.00 . B B . 38 LEU N 1 1
18 50612 2 1 38 LEU O O -3.532 -6.386 0.044 1.00 . B B . 38 LEU O 1 1
18 50613 2 1 39 ASN C C -4.674 -9.779 -1.879 1.00 . B B . 39 ASN C 1 1
18 50614 2 1 39 ASN CA C -4.933 -8.565 -0.970 1.00 . B B . 39 ASN CA 1 1
18 50615 2 1 39 ASN CB C -6.382 -8.576 -0.453 1.00 . B B . 39 ASN CB 1 1
18 50616 2 1 39 ASN CG C -7.411 -8.619 -1.569 1.00 . B B . 39 ASN CG 1 1
18 50617 2 1 39 ASN H H -4.990 -7.186 -2.588 1.00 . B B . 39 ASN H 1 1
18 50618 2 1 39 ASN HA H -4.262 -8.625 -0.122 1.00 . B B . 39 ASN HA 1 1
18 50619 2 1 39 ASN HB2 H -6.526 -9.443 0.177 1.00 . B B . 39 ASN HB2 1 1
18 50620 2 1 39 ASN HB3 H -6.552 -7.684 0.134 1.00 . B B . 39 ASN HB3 1 1
18 50621 2 1 39 ASN HD21 H -7.358 -6.652 -1.747 1.00 . B B . 39 ASN HD21 1 1
18 50622 2 1 39 ASN HD22 H -8.423 -7.481 -2.821 1.00 . B B . 39 ASN HD22 1 1
18 50623 2 1 39 ASN N N -4.647 -7.310 -1.677 1.00 . B B . 39 ASN N 1 1
18 50624 2 1 39 ASN ND2 N -7.767 -7.468 -2.096 1.00 . B B . 39 ASN ND2 1 1
18 50625 2 1 39 ASN O O -5.013 -9.764 -3.064 1.00 . B B . 39 ASN O 1 1
18 50626 2 1 39 ASN OD1 O -7.879 -9.681 -1.964 1.00 . B B . 39 ASN OD1 1 1
18 50627 2 1 40 ALA C C -4.740 -13.162 -1.733 1.00 . B B . 40 ALA C 1 1
18 50628 2 1 40 ALA CA C -3.752 -12.041 -2.072 1.00 . B B . 40 ALA CA 1 1
18 50629 2 1 40 ALA CB C -2.323 -12.486 -1.782 1.00 . B B . 40 ALA CB 1 1
18 50630 2 1 40 ALA H H -3.789 -10.757 -0.383 1.00 . B B . 40 ALA H 1 1
18 50631 2 1 40 ALA HA H -3.826 -11.820 -3.135 1.00 . B B . 40 ALA HA 1 1
18 50632 2 1 40 ALA HB1 H -1.639 -11.680 -2.011 1.00 . B B . 40 ALA HB1 1 1
18 50633 2 1 40 ALA HB2 H -2.082 -13.345 -2.392 1.00 . B B . 40 ALA HB2 1 1
18 50634 2 1 40 ALA HB3 H -2.230 -12.749 -0.738 1.00 . B B . 40 ALA HB3 1 1
18 50635 2 1 40 ALA N N -4.054 -10.815 -1.323 1.00 . B B . 40 ALA N 1 1
18 50636 2 1 40 ALA O O -4.900 -13.542 -0.571 1.00 . B B . 40 ALA O 1 1
18 50637 2 1 41 LYS C C -6.085 -15.880 -3.653 1.00 . B B . 41 LYS C 1 1
18 50638 2 1 41 LYS CA C -6.338 -14.797 -2.589 1.00 . B B . 41 LYS CA 1 1
18 50639 2 1 41 LYS CB C -7.801 -14.310 -2.646 1.00 . B B . 41 LYS CB 1 1
18 50640 2 1 41 LYS CD C -7.678 -12.573 -4.502 1.00 . B B . 41 LYS CD 1 1
18 50641 2 1 41 LYS CE C -8.277 -12.107 -5.827 1.00 . B B . 41 LYS CE 1 1
18 50642 2 1 41 LYS CG C -8.295 -13.891 -4.031 1.00 . B B . 41 LYS CG 1 1
18 50643 2 1 41 LYS H H -5.261 -13.310 -3.652 1.00 . B B . 41 LYS H 1 1
18 50644 2 1 41 LYS HA H -6.157 -15.232 -1.614 1.00 . B B . 41 LYS HA 1 1
18 50645 2 1 41 LYS HB2 H -8.443 -15.104 -2.291 1.00 . B B . 41 LYS HB2 1 1
18 50646 2 1 41 LYS HB3 H -7.904 -13.460 -1.983 1.00 . B B . 41 LYS HB3 1 1
18 50647 2 1 41 LYS HD2 H -7.857 -11.814 -3.751 1.00 . B B . 41 LYS HD2 1 1
18 50648 2 1 41 LYS HD3 H -6.613 -12.709 -4.626 1.00 . B B . 41 LYS HD3 1 1
18 50649 2 1 41 LYS HE2 H -7.764 -11.210 -6.142 1.00 . B B . 41 LYS HE2 1 1
18 50650 2 1 41 LYS HE3 H -8.132 -12.881 -6.567 1.00 . B B . 41 LYS HE3 1 1
18 50651 2 1 41 LYS HG2 H -8.036 -14.670 -4.738 1.00 . B B . 41 LYS HG2 1 1
18 50652 2 1 41 LYS HG3 H -9.370 -13.785 -3.998 1.00 . B B . 41 LYS HG3 1 1
18 50653 2 1 41 LYS HZ1 H -9.895 -11.028 -5.049 1.00 . B B . 41 LYS HZ1 1 1
18 50654 2 1 41 LYS HZ2 H -10.246 -12.650 -5.370 1.00 . B B . 41 LYS HZ2 1 1
18 50655 2 1 41 LYS HZ3 H -10.122 -11.548 -6.643 1.00 . B B . 41 LYS HZ3 1 1
18 50656 2 1 41 LYS N N -5.406 -13.682 -2.756 1.00 . B B . 41 LYS N 1 1
18 50657 2 1 41 LYS NZ N -9.736 -11.813 -5.714 1.00 . B B . 41 LYS NZ 1 1
18 50658 2 1 41 LYS O O -5.867 -15.575 -4.831 1.00 . B B . 41 LYS O 1 1
18 50659 2 1 42 ASP C C -4.467 -18.314 -4.726 1.00 . B B . 42 ASP C 1 1
18 50660 2 1 42 ASP CA C -5.884 -18.293 -4.103 1.00 . B B . 42 ASP CA 1 1
18 50661 2 1 42 ASP CB C -6.966 -18.316 -5.198 1.00 . B B . 42 ASP CB 1 1
18 50662 2 1 42 ASP CG C -7.118 -19.684 -5.847 1.00 . B B . 42 ASP CG 1 1
18 50663 2 1 42 ASP H H -6.201 -17.299 -2.257 1.00 . B B . 42 ASP H 1 1
18 50664 2 1 42 ASP HA H -5.995 -19.175 -3.493 1.00 . B B . 42 ASP HA 1 1
18 50665 2 1 42 ASP HB2 H -7.917 -18.040 -4.763 1.00 . B B . 42 ASP HB2 1 1
18 50666 2 1 42 ASP HB3 H -6.705 -17.596 -5.965 1.00 . B B . 42 ASP HB3 1 1
18 50667 2 1 42 ASP N N -6.079 -17.138 -3.216 1.00 . B B . 42 ASP N 1 1
18 50668 2 1 42 ASP O O -4.191 -19.083 -5.650 1.00 . B B . 42 ASP O 1 1
18 50669 2 1 42 ASP OD1 O -7.423 -20.658 -5.121 1.00 . B B . 42 ASP OD1 1 1
18 50670 2 1 42 ASP OD2 O -6.936 -19.798 -7.077 1.00 . B B . 42 ASP OD2 1 1
18 50671 2 1 43 GLY C C -1.920 -16.186 -5.569 1.00 . B B . 43 GLY C 1 1
18 50672 2 1 43 GLY CA C -2.191 -17.423 -4.710 1.00 . B B . 43 GLY CA 1 1
18 50673 2 1 43 GLY H H -3.815 -16.935 -3.424 1.00 . B B . 43 GLY H 1 1
18 50674 2 1 43 GLY HA2 H -1.508 -17.416 -3.873 1.00 . B B . 43 GLY HA2 1 1
18 50675 2 1 43 GLY HA3 H -1.996 -18.306 -5.303 1.00 . B B . 43 GLY HA3 1 1
18 50676 2 1 43 GLY N N -3.560 -17.491 -4.191 1.00 . B B . 43 GLY N 1 1
18 50677 2 1 43 GLY O O -0.779 -15.930 -5.961 1.00 . B B . 43 GLY O 1 1
18 50678 2 1 44 ILE C C -3.252 -12.971 -5.876 1.00 . B B . 44 ILE C 1 1
18 50679 2 1 44 ILE CA C -2.836 -14.200 -6.681 1.00 . B B . 44 ILE CA 1 1
18 50680 2 1 44 ILE CB C -3.713 -14.270 -7.953 1.00 . B B . 44 ILE CB 1 1
18 50681 2 1 44 ILE CD1 C -4.352 -15.756 -9.907 1.00 . B B . 44 ILE CD1 1 1
18 50682 2 1 44 ILE CG1 C -3.601 -15.650 -8.601 1.00 . B B . 44 ILE CG1 1 1
18 50683 2 1 44 ILE CG2 C -3.320 -13.177 -8.946 1.00 . B B . 44 ILE CG2 1 1
18 50684 2 1 44 ILE H H -3.854 -15.677 -5.540 1.00 . B B . 44 ILE H 1 1
18 50685 2 1 44 ILE HA H -1.799 -14.096 -6.980 1.00 . B B . 44 ILE HA 1 1
18 50686 2 1 44 ILE HB H -4.743 -14.102 -7.663 1.00 . B B . 44 ILE HB 1 1
18 50687 2 1 44 ILE HD11 H -5.404 -15.590 -9.732 1.00 . B B . 44 ILE HD11 1 1
18 50688 2 1 44 ILE HD12 H -4.206 -16.738 -10.330 1.00 . B B . 44 ILE HD12 1 1
18 50689 2 1 44 ILE HD13 H -3.980 -15.008 -10.592 1.00 . B B . 44 ILE HD13 1 1
18 50690 2 1 44 ILE HG12 H -2.563 -15.877 -8.792 1.00 . B B . 44 ILE HG12 1 1
18 50691 2 1 44 ILE HG13 H -4.005 -16.384 -7.919 1.00 . B B . 44 ILE HG13 1 1
18 50692 2 1 44 ILE HG21 H -2.281 -13.294 -9.225 1.00 . B B . 44 ILE HG21 1 1
18 50693 2 1 44 ILE HG22 H -3.459 -12.207 -8.491 1.00 . B B . 44 ILE HG22 1 1
18 50694 2 1 44 ILE HG23 H -3.938 -13.249 -9.831 1.00 . B B . 44 ILE HG23 1 1
18 50695 2 1 44 ILE N N -2.968 -15.420 -5.870 1.00 . B B . 44 ILE N 1 1
18 50696 2 1 44 ILE O O -4.134 -13.052 -5.029 1.00 . B B . 44 ILE O 1 1
18 50697 2 1 45 PHE C C -3.611 -9.544 -6.295 1.00 . B B . 45 PHE C 1 1
18 50698 2 1 45 PHE CA C -2.964 -10.605 -5.401 1.00 . B B . 45 PHE CA 1 1
18 50699 2 1 45 PHE CB C -1.713 -10.032 -4.701 1.00 . B B . 45 PHE CB 1 1
18 50700 2 1 45 PHE CD1 C -0.830 -8.030 -5.947 1.00 . B B . 45 PHE CD1 1 1
18 50701 2 1 45 PHE CD2 C 0.338 -10.097 -6.159 1.00 . B B . 45 PHE CD2 1 1
18 50702 2 1 45 PHE CE1 C 0.080 -7.421 -6.787 1.00 . B B . 45 PHE CE1 1 1
18 50703 2 1 45 PHE CE2 C 1.255 -9.492 -7.001 1.00 . B B . 45 PHE CE2 1 1
18 50704 2 1 45 PHE CG C -0.714 -9.375 -5.622 1.00 . B B . 45 PHE CG 1 1
18 50705 2 1 45 PHE CZ C 1.123 -8.153 -7.316 1.00 . B B . 45 PHE CZ 1 1
18 50706 2 1 45 PHE H H -1.993 -11.794 -6.886 1.00 . B B . 45 PHE H 1 1
18 50707 2 1 45 PHE HA H -3.683 -10.877 -4.638 1.00 . B B . 45 PHE HA 1 1
18 50708 2 1 45 PHE HB2 H -2.025 -9.293 -3.976 1.00 . B B . 45 PHE HB2 1 1
18 50709 2 1 45 PHE HB3 H -1.208 -10.835 -4.180 1.00 . B B . 45 PHE HB3 1 1
18 50710 2 1 45 PHE HD1 H -1.649 -7.457 -5.534 1.00 . B B . 45 PHE HD1 1 1
18 50711 2 1 45 PHE HD2 H 0.439 -11.146 -5.913 1.00 . B B . 45 PHE HD2 1 1
18 50712 2 1 45 PHE HE1 H -0.026 -6.374 -7.033 1.00 . B B . 45 PHE HE1 1 1
18 50713 2 1 45 PHE HE2 H 2.073 -10.065 -7.412 1.00 . B B . 45 PHE HE2 1 1
18 50714 2 1 45 PHE HZ H 1.834 -7.677 -7.975 1.00 . B B . 45 PHE HZ 1 1
18 50715 2 1 45 PHE N N -2.644 -11.825 -6.152 1.00 . B B . 45 PHE N 1 1
18 50716 2 1 45 PHE O O -3.230 -9.370 -7.454 1.00 . B B . 45 PHE O 1 1
18 50717 2 1 46 THR C C -5.020 -6.414 -5.716 1.00 . B B . 46 THR C 1 1
18 50718 2 1 46 THR CA C -5.254 -7.738 -6.448 1.00 . B B . 46 THR CA 1 1
18 50719 2 1 46 THR CB C -6.779 -7.975 -6.617 1.00 . B B . 46 THR CB 1 1
18 50720 2 1 46 THR CG2 C -7.430 -8.413 -5.308 1.00 . B B . 46 THR CG2 1 1
18 50721 2 1 46 THR H H -4.897 -9.079 -4.844 1.00 . B B . 46 THR H 1 1
18 50722 2 1 46 THR HA H -4.815 -7.667 -7.436 1.00 . B B . 46 THR HA 1 1
18 50723 2 1 46 THR HB H -6.919 -8.764 -7.345 1.00 . B B . 46 THR HB 1 1
18 50724 2 1 46 THR HG1 H -7.513 -6.143 -6.392 1.00 . B B . 46 THR HG1 1 1
18 50725 2 1 46 THR HG21 H -7.281 -7.651 -4.556 1.00 . B B . 46 THR HG21 1 1
18 50726 2 1 46 THR HG22 H -6.982 -9.338 -4.974 1.00 . B B . 46 THR HG22 1 1
18 50727 2 1 46 THR HG23 H -8.488 -8.564 -5.463 1.00 . B B . 46 THR HG23 1 1
18 50728 2 1 46 THR N N -4.599 -8.845 -5.748 1.00 . B B . 46 THR N 1 1
18 50729 2 1 46 THR O O -5.594 -6.165 -4.655 1.00 . B B . 46 THR O 1 1
18 50730 2 1 46 THR OG1 O -7.422 -6.786 -7.110 1.00 . B B . 46 THR OG1 1 1
18 50731 2 1 47 CYS C C -4.807 -3.206 -6.346 1.00 . B B . 47 CYS C 1 1
18 50732 2 1 47 CYS CA C -3.877 -4.252 -5.714 1.00 . B B . 47 CYS CA 1 1
18 50733 2 1 47 CYS CB C -2.410 -3.856 -5.931 1.00 . B B . 47 CYS CB 1 1
18 50734 2 1 47 CYS H H -3.646 -5.875 -7.062 1.00 . B B . 47 CYS H 1 1
18 50735 2 1 47 CYS HA H -4.072 -4.289 -4.650 1.00 . B B . 47 CYS HA 1 1
18 50736 2 1 47 CYS HB2 H -1.773 -4.599 -5.473 1.00 . B B . 47 CYS HB2 1 1
18 50737 2 1 47 CYS HB3 H -2.201 -3.815 -6.991 1.00 . B B . 47 CYS HB3 1 1
18 50738 2 1 47 CYS HG H -1.246 -2.478 -4.130 1.00 . B B . 47 CYS HG 1 1
18 50739 2 1 47 CYS N N -4.139 -5.584 -6.266 1.00 . B B . 47 CYS N 1 1
18 50740 2 1 47 CYS O O -4.619 -2.799 -7.494 1.00 . B B . 47 CYS O 1 1
18 50741 2 1 47 CYS SG S -1.964 -2.253 -5.221 1.00 . B B . 47 CYS SG 1 1
18 50742 2 1 48 ASN C C -6.223 -0.372 -5.793 1.00 . B B . 48 ASN C 1 1
18 50743 2 1 48 ASN CA C -6.777 -1.780 -6.063 1.00 . B B . 48 ASN CA 1 1
18 50744 2 1 48 ASN CB C -8.133 -1.950 -5.357 1.00 . B B . 48 ASN CB 1 1
18 50745 2 1 48 ASN CG C -8.812 -3.276 -5.671 1.00 . B B . 48 ASN CG 1 1
18 50746 2 1 48 ASN H H -5.966 -3.213 -4.722 1.00 . B B . 48 ASN H 1 1
18 50747 2 1 48 ASN HA H -6.915 -1.905 -7.129 1.00 . B B . 48 ASN HA 1 1
18 50748 2 1 48 ASN HB2 H -7.982 -1.894 -4.289 1.00 . B B . 48 ASN HB2 1 1
18 50749 2 1 48 ASN HB3 H -8.791 -1.149 -5.664 1.00 . B B . 48 ASN HB3 1 1
18 50750 2 1 48 ASN HD21 H -10.601 -2.477 -5.333 1.00 . B B . 48 ASN HD21 1 1
18 50751 2 1 48 ASN HD22 H -10.580 -4.154 -5.758 1.00 . B B . 48 ASN HD22 1 1
18 50752 2 1 48 ASN N N -5.833 -2.805 -5.602 1.00 . B B . 48 ASN N 1 1
18 50753 2 1 48 ASN ND2 N -10.129 -3.306 -5.587 1.00 . B B . 48 ASN ND2 1 1
18 50754 2 1 48 ASN O O -6.215 0.092 -4.652 1.00 . B B . 48 ASN O 1 1
18 50755 2 1 48 ASN OD1 O -8.165 -4.271 -5.977 1.00 . B B . 48 ASN OD1 1 1
18 50756 2 1 49 LEU C C -6.148 2.752 -7.045 1.00 . B B . 49 LEU C 1 1
18 50757 2 1 49 LEU CA C -5.150 1.627 -6.725 1.00 . B B . 49 LEU CA 1 1
18 50758 2 1 49 LEU CB C -3.934 1.730 -7.660 1.00 . B B . 49 LEU CB 1 1
18 50759 2 1 49 LEU CD1 C -2.913 3.710 -6.455 1.00 . B B . 49 LEU CD1 1 1
18 50760 2 1 49 LEU CD2 C -2.152 3.116 -8.780 1.00 . B B . 49 LEU CD2 1 1
18 50761 2 1 49 LEU CG C -3.333 3.142 -7.812 1.00 . B B . 49 LEU CG 1 1
18 50762 2 1 49 LEU H H -5.839 -0.112 -7.734 1.00 . B B . 49 LEU H 1 1
18 50763 2 1 49 LEU HA H -4.814 1.744 -5.705 1.00 . B B . 49 LEU HA 1 1
18 50764 2 1 49 LEU HB2 H -3.162 1.071 -7.285 1.00 . B B . 49 LEU HB2 1 1
18 50765 2 1 49 LEU HB3 H -4.230 1.384 -8.640 1.00 . B B . 49 LEU HB3 1 1
18 50766 2 1 49 LEU HD11 H -2.218 3.036 -5.978 1.00 . B B . 49 LEU HD11 1 1
18 50767 2 1 49 LEU HD12 H -3.785 3.831 -5.827 1.00 . B B . 49 LEU HD12 1 1
18 50768 2 1 49 LEU HD13 H -2.440 4.673 -6.597 1.00 . B B . 49 LEU HD13 1 1
18 50769 2 1 49 LEU HD21 H -1.388 2.453 -8.400 1.00 . B B . 49 LEU HD21 1 1
18 50770 2 1 49 LEU HD22 H -1.747 4.112 -8.881 1.00 . B B . 49 LEU HD22 1 1
18 50771 2 1 49 LEU HD23 H -2.486 2.765 -9.746 1.00 . B B . 49 LEU HD23 1 1
18 50772 2 1 49 LEU HG H -4.085 3.800 -8.225 1.00 . B B . 49 LEU HG 1 1
18 50773 2 1 49 LEU N N -5.765 0.298 -6.846 1.00 . B B . 49 LEU N 1 1
18 50774 2 1 49 LEU O O -6.830 2.722 -8.067 1.00 . B B . 49 LEU O 1 1
18 50775 2 1 50 MET C C -6.335 6.226 -6.144 1.00 . B B . 50 MET C 1 1
18 50776 2 1 50 MET CA C -7.094 4.907 -6.357 1.00 . B B . 50 MET CA 1 1
18 50777 2 1 50 MET CB C -8.276 4.839 -5.389 1.00 . B B . 50 MET CB 1 1
18 50778 2 1 50 MET CE C -10.540 4.858 -7.450 1.00 . B B . 50 MET CE 1 1
18 50779 2 1 50 MET CG C -9.076 3.548 -5.478 1.00 . B B . 50 MET CG 1 1
18 50780 2 1 50 MET H H -5.662 3.702 -5.353 1.00 . B B . 50 MET H 1 1
18 50781 2 1 50 MET HA H -7.469 4.877 -7.372 1.00 . B B . 50 MET HA 1 1
18 50782 2 1 50 MET HB2 H -7.905 4.937 -4.379 1.00 . B B . 50 MET HB2 1 1
18 50783 2 1 50 MET HB3 H -8.944 5.665 -5.596 1.00 . B B . 50 MET HB3 1 1
18 50784 2 1 50 MET HE1 H -11.261 5.092 -6.680 1.00 . B B . 50 MET HE1 1 1
18 50785 2 1 50 MET HE2 H -11.037 4.822 -8.409 1.00 . B B . 50 MET HE2 1 1
18 50786 2 1 50 MET HE3 H -9.775 5.620 -7.472 1.00 . B B . 50 MET HE3 1 1
18 50787 2 1 50 MET HG2 H -8.423 2.720 -5.243 1.00 . B B . 50 MET HG2 1 1
18 50788 2 1 50 MET HG3 H -9.875 3.589 -4.754 1.00 . B B . 50 MET HG3 1 1
18 50789 2 1 50 MET N N -6.215 3.749 -6.163 1.00 . B B . 50 MET N 1 1
18 50790 2 1 50 MET O O -5.917 6.546 -5.025 1.00 . B B . 50 MET O 1 1
18 50791 2 1 50 MET SD S -9.790 3.267 -7.108 1.00 . B B . 50 MET SD 1 1
18 50792 2 1 51 ILE C C -6.124 9.368 -7.975 1.00 . B B . 51 ILE C 1 1
18 50793 2 1 51 ILE CA C -5.426 8.256 -7.175 1.00 . B B . 51 ILE CA 1 1
18 50794 2 1 51 ILE CB C -3.969 8.060 -7.690 1.00 . B B . 51 ILE CB 1 1
18 50795 2 1 51 ILE CD1 C -4.250 7.923 -10.249 1.00 . B B . 51 ILE CD1 1 1
18 50796 2 1 51 ILE CG1 C -3.927 7.186 -8.965 1.00 . B B . 51 ILE CG1 1 1
18 50797 2 1 51 ILE CG2 C -3.085 7.462 -6.599 1.00 . B B . 51 ILE CG2 1 1
18 50798 2 1 51 ILE H H -6.593 6.715 -8.064 1.00 . B B . 51 ILE H 1 1
18 50799 2 1 51 ILE HA H -5.375 8.573 -6.141 1.00 . B B . 51 ILE HA 1 1
18 50800 2 1 51 ILE HB H -3.569 9.038 -7.925 1.00 . B B . 51 ILE HB 1 1
18 50801 2 1 51 ILE HD11 H -3.511 8.695 -10.419 1.00 . B B . 51 ILE HD11 1 1
18 50802 2 1 51 ILE HD12 H -5.229 8.372 -10.173 1.00 . B B . 51 ILE HD12 1 1
18 50803 2 1 51 ILE HD13 H -4.237 7.228 -11.076 1.00 . B B . 51 ILE HD13 1 1
18 50804 2 1 51 ILE HG12 H -2.937 6.772 -9.073 1.00 . B B . 51 ILE HG12 1 1
18 50805 2 1 51 ILE HG13 H -4.637 6.377 -8.862 1.00 . B B . 51 ILE HG13 1 1
18 50806 2 1 51 ILE HG21 H -3.062 8.127 -5.748 1.00 . B B . 51 ILE HG21 1 1
18 50807 2 1 51 ILE HG22 H -2.081 7.333 -6.978 1.00 . B B . 51 ILE HG22 1 1
18 50808 2 1 51 ILE HG23 H -3.479 6.503 -6.295 1.00 . B B . 51 ILE HG23 1 1
18 50809 2 1 51 ILE N N -6.179 6.996 -7.217 1.00 . B B . 51 ILE N 1 1
18 50810 2 1 51 ILE O O -6.945 9.099 -8.849 1.00 . B B . 51 ILE O 1 1
18 50811 2 1 52 PHE C C -5.590 12.192 -9.585 1.00 . B B . 52 PHE C 1 1
18 50812 2 1 52 PHE CA C -6.400 11.769 -8.348 1.00 . B B . 52 PHE CA 1 1
18 50813 2 1 52 PHE CB C -6.543 12.959 -7.384 1.00 . B B . 52 PHE CB 1 1
18 50814 2 1 52 PHE CD1 C -8.997 13.257 -6.963 1.00 . B B . 52 PHE CD1 1 1
18 50815 2 1 52 PHE CD2 C -7.656 12.385 -5.193 1.00 . B B . 52 PHE CD2 1 1
18 50816 2 1 52 PHE CE1 C -10.118 13.177 -6.161 1.00 . B B . 52 PHE CE1 1 1
18 50817 2 1 52 PHE CE2 C -8.775 12.303 -4.384 1.00 . B B . 52 PHE CE2 1 1
18 50818 2 1 52 PHE CG C -7.754 12.866 -6.490 1.00 . B B . 52 PHE CG 1 1
18 50819 2 1 52 PHE CZ C -10.009 12.696 -4.871 1.00 . B B . 52 PHE CZ 1 1
18 50820 2 1 52 PHE H H -5.122 10.770 -6.966 1.00 . B B . 52 PHE H 1 1
18 50821 2 1 52 PHE HA H -7.388 11.469 -8.673 1.00 . B B . 52 PHE HA 1 1
18 50822 2 1 52 PHE HB2 H -5.666 13.013 -6.757 1.00 . B B . 52 PHE HB2 1 1
18 50823 2 1 52 PHE HB3 H -6.623 13.873 -7.957 1.00 . B B . 52 PHE HB3 1 1
18 50824 2 1 52 PHE HD1 H -9.086 13.630 -7.973 1.00 . B B . 52 PHE HD1 1 1
18 50825 2 1 52 PHE HD2 H -6.691 12.076 -4.810 1.00 . B B . 52 PHE HD2 1 1
18 50826 2 1 52 PHE HE1 H -11.082 13.487 -6.545 1.00 . B B . 52 PHE HE1 1 1
18 50827 2 1 52 PHE HE2 H -8.688 11.927 -3.375 1.00 . B B . 52 PHE HE2 1 1
18 50828 2 1 52 PHE HZ H -10.883 12.634 -4.240 1.00 . B B . 52 PHE HZ 1 1
18 50829 2 1 52 PHE N N -5.794 10.616 -7.664 1.00 . B B . 52 PHE N 1 1
18 50830 2 1 52 PHE O O -4.372 12.351 -9.518 1.00 . B B . 52 PHE O 1 1
18 50831 2 1 53 VAL C C -6.333 14.011 -12.576 1.00 . B B . 53 VAL C 1 1
18 50832 2 1 53 VAL CA C -5.618 12.802 -11.959 1.00 . B B . 53 VAL CA 1 1
18 50833 2 1 53 VAL CB C -5.588 11.655 -13.007 1.00 . B B . 53 VAL CB 1 1
18 50834 2 1 53 VAL CG1 C -5.132 10.344 -12.386 1.00 . B B . 53 VAL CG1 1 1
18 50835 2 1 53 VAL CG2 C -6.944 11.479 -13.673 1.00 . B B . 53 VAL CG2 1 1
18 50836 2 1 53 VAL H H -7.251 12.253 -10.703 1.00 . B B . 53 VAL H 1 1
18 50837 2 1 53 VAL HA H -4.597 13.080 -11.727 1.00 . B B . 53 VAL HA 1 1
18 50838 2 1 53 VAL HB H -4.873 11.923 -13.775 1.00 . B B . 53 VAL HB 1 1
18 50839 2 1 53 VAL HG11 H -5.821 10.057 -11.604 1.00 . B B . 53 VAL HG11 1 1
18 50840 2 1 53 VAL HG12 H -4.143 10.465 -11.969 1.00 . B B . 53 VAL HG12 1 1
18 50841 2 1 53 VAL HG13 H -5.112 9.575 -13.146 1.00 . B B . 53 VAL HG13 1 1
18 50842 2 1 53 VAL HG21 H -7.689 11.251 -12.924 1.00 . B B . 53 VAL HG21 1 1
18 50843 2 1 53 VAL HG22 H -6.895 10.670 -14.388 1.00 . B B . 53 VAL HG22 1 1
18 50844 2 1 53 VAL HG23 H -7.218 12.392 -14.185 1.00 . B B . 53 VAL HG23 1 1
18 50845 2 1 53 VAL N N -6.276 12.385 -10.710 1.00 . B B . 53 VAL N 1 1
18 50846 2 1 53 VAL O O -7.533 14.199 -12.367 1.00 . B B . 53 VAL O 1 1
18 50847 2 1 54 LYS C C -6.587 15.577 -15.489 1.00 . B B . 54 LYS C 1 1
18 50848 2 1 54 LYS CA C -6.211 15.959 -14.044 1.00 . B B . 54 LYS CA 1 1
18 50849 2 1 54 LYS CB C -5.268 17.171 -14.040 1.00 . B B . 54 LYS CB 1 1
18 50850 2 1 54 LYS CD C -3.076 18.171 -14.826 1.00 . B B . 54 LYS CD 1 1
18 50851 2 1 54 LYS CE C -2.695 18.781 -13.480 1.00 . B B . 54 LYS CE 1 1
18 50852 2 1 54 LYS CG C -3.911 16.901 -14.676 1.00 . B B . 54 LYS CG 1 1
18 50853 2 1 54 LYS H H -4.633 14.680 -13.398 1.00 . B B . 54 LYS H 1 1
18 50854 2 1 54 LYS HA H -7.117 16.229 -13.519 1.00 . B B . 54 LYS HA 1 1
18 50855 2 1 54 LYS HB2 H -5.741 17.979 -14.580 1.00 . B B . 54 LYS HB2 1 1
18 50856 2 1 54 LYS HB3 H -5.107 17.482 -13.018 1.00 . B B . 54 LYS HB3 1 1
18 50857 2 1 54 LYS HD2 H -2.171 17.929 -15.366 1.00 . B B . 54 LYS HD2 1 1
18 50858 2 1 54 LYS HD3 H -3.646 18.896 -15.390 1.00 . B B . 54 LYS HD3 1 1
18 50859 2 1 54 LYS HE2 H -3.593 19.111 -12.977 1.00 . B B . 54 LYS HE2 1 1
18 50860 2 1 54 LYS HE3 H -2.204 18.028 -12.880 1.00 . B B . 54 LYS HE3 1 1
18 50861 2 1 54 LYS HG2 H -3.370 16.200 -14.058 1.00 . B B . 54 LYS HG2 1 1
18 50862 2 1 54 LYS HG3 H -4.068 16.469 -15.652 1.00 . B B . 54 LYS HG3 1 1
18 50863 2 1 54 LYS HZ1 H -0.923 19.657 -14.164 1.00 . B B . 54 LYS HZ1 1 1
18 50864 2 1 54 LYS HZ2 H -1.492 20.307 -12.711 1.00 . B B . 54 LYS HZ2 1 1
18 50865 2 1 54 LYS HZ3 H -2.253 20.707 -14.164 1.00 . B B . 54 LYS HZ3 1 1
18 50866 2 1 54 LYS N N -5.602 14.828 -13.331 1.00 . B B . 54 LYS N 1 1
18 50867 2 1 54 LYS NZ N -1.778 19.943 -13.642 1.00 . B B . 54 LYS NZ 1 1
18 50868 2 1 54 LYS O O -7.363 16.279 -16.141 1.00 . B B . 54 LYS O 1 1
18 50869 2 1 55 ASN C C -6.394 12.424 -17.341 1.00 . B B . 55 ASN C 1 1
18 50870 2 1 55 ASN CA C -6.343 13.958 -17.332 1.00 . B B . 55 ASN CA 1 1
18 50871 2 1 55 ASN CB C -5.306 14.405 -18.378 1.00 . B B . 55 ASN CB 1 1
18 50872 2 1 55 ASN CG C -5.082 15.901 -18.402 1.00 . B B . 55 ASN CG 1 1
18 50873 2 1 55 ASN H H -5.369 13.988 -15.441 1.00 . B B . 55 ASN H 1 1
18 50874 2 1 55 ASN HA H -7.317 14.338 -17.612 1.00 . B B . 55 ASN HA 1 1
18 50875 2 1 55 ASN HB2 H -4.362 13.927 -18.159 1.00 . B B . 55 ASN HB2 1 1
18 50876 2 1 55 ASN HB3 H -5.638 14.094 -19.359 1.00 . B B . 55 ASN HB3 1 1
18 50877 2 1 55 ASN HD21 H -3.486 15.696 -17.250 1.00 . B B . 55 ASN HD21 1 1
18 50878 2 1 55 ASN HD22 H -3.888 17.313 -17.715 1.00 . B B . 55 ASN HD22 1 1
18 50879 2 1 55 ASN N N -6.018 14.473 -15.990 1.00 . B B . 55 ASN N 1 1
18 50880 2 1 55 ASN ND2 N -4.048 16.347 -17.723 1.00 . B B . 55 ASN ND2 1 1
18 50881 2 1 55 ASN O O -5.627 11.761 -16.636 1.00 . B B . 55 ASN O 1 1
18 50882 2 1 55 ASN OD1 O -5.812 16.646 -19.048 1.00 . B B . 55 ASN OD1 1 1
18 50883 2 1 56 THR C C -6.021 9.869 -18.946 1.00 . B B . 56 THR C 1 1
18 50884 2 1 56 THR CA C -7.338 10.406 -18.365 1.00 . B B . 56 THR CA 1 1
18 50885 2 1 56 THR CB C -8.489 10.006 -19.314 1.00 . B B . 56 THR CB 1 1
18 50886 2 1 56 THR CG2 C -9.848 10.365 -18.718 1.00 . B B . 56 THR CG2 1 1
18 50887 2 1 56 THR H H -7.916 12.440 -18.640 1.00 . B B . 56 THR H 1 1
18 50888 2 1 56 THR HA H -7.513 9.942 -17.402 1.00 . B B . 56 THR HA 1 1
18 50889 2 1 56 THR HB H -8.452 8.934 -19.470 1.00 . B B . 56 THR HB 1 1
18 50890 2 1 56 THR HG1 H -8.644 10.088 -21.287 1.00 . B B . 56 THR HG1 1 1
18 50891 2 1 56 THR HG21 H -10.627 10.130 -19.429 1.00 . B B . 56 THR HG21 1 1
18 50892 2 1 56 THR HG22 H -9.876 11.420 -18.490 1.00 . B B . 56 THR HG22 1 1
18 50893 2 1 56 THR HG23 H -10.006 9.797 -17.812 1.00 . B B . 56 THR HG23 1 1
18 50894 2 1 56 THR N N -7.277 11.863 -18.164 1.00 . B B . 56 THR N 1 1
18 50895 2 1 56 THR O O -5.683 8.695 -18.773 1.00 . B B . 56 THR O 1 1
18 50896 2 1 56 THR OG1 O -8.325 10.665 -20.578 1.00 . B B . 56 THR OG1 1 1
18 50897 2 1 57 ASP C C -3.028 9.893 -19.053 1.00 . B B . 57 ASP C 1 1
18 50898 2 1 57 ASP CA C -3.958 10.387 -20.172 1.00 . B B . 57 ASP CA 1 1
18 50899 2 1 57 ASP CB C -3.341 11.599 -20.877 1.00 . B B . 57 ASP CB 1 1
18 50900 2 1 57 ASP CG C -1.926 11.328 -21.362 1.00 . B B . 57 ASP CG 1 1
18 50901 2 1 57 ASP H H -5.635 11.636 -19.794 1.00 . B B . 57 ASP H 1 1
18 50902 2 1 57 ASP HA H -4.092 9.591 -20.890 1.00 . B B . 57 ASP HA 1 1
18 50903 2 1 57 ASP HB2 H -3.952 11.861 -21.730 1.00 . B B . 57 ASP HB2 1 1
18 50904 2 1 57 ASP HB3 H -3.317 12.434 -20.190 1.00 . B B . 57 ASP HB3 1 1
18 50905 2 1 57 ASP N N -5.281 10.737 -19.637 1.00 . B B . 57 ASP N 1 1
18 50906 2 1 57 ASP O O -2.352 8.872 -19.191 1.00 . B B . 57 ASP O 1 1
18 50907 2 1 57 ASP OD1 O -1.769 10.663 -22.406 1.00 . B B . 57 ASP OD1 1 1
18 50908 2 1 57 ASP OD2 O -0.968 11.768 -20.690 1.00 . B B . 57 ASP OD2 1 1
18 50909 2 1 58 LYS C C -2.693 8.836 -16.263 1.00 . B B . 58 LYS C 1 1
18 50910 2 1 58 LYS CA C -2.260 10.231 -16.754 1.00 . B B . 58 LYS CA 1 1
18 50911 2 1 58 LYS CB C -2.465 11.295 -15.659 1.00 . B B . 58 LYS CB 1 1
18 50912 2 1 58 LYS CD C -0.845 10.325 -13.948 1.00 . B B . 58 LYS CD 1 1
18 50913 2 1 58 LYS CE C 0.135 11.489 -13.895 1.00 . B B . 58 LYS CE 1 1
18 50914 2 1 58 LYS CG C -2.273 10.793 -14.231 1.00 . B B . 58 LYS CG 1 1
18 50915 2 1 58 LYS H H -3.529 11.454 -17.919 1.00 . B B . 58 LYS H 1 1
18 50916 2 1 58 LYS HA H -1.211 10.197 -17.023 1.00 . B B . 58 LYS HA 1 1
18 50917 2 1 58 LYS HB2 H -1.769 12.105 -15.826 1.00 . B B . 58 LYS HB2 1 1
18 50918 2 1 58 LYS HB3 H -3.471 11.684 -15.742 1.00 . B B . 58 LYS HB3 1 1
18 50919 2 1 58 LYS HD2 H -0.828 9.810 -12.999 1.00 . B B . 58 LYS HD2 1 1
18 50920 2 1 58 LYS HD3 H -0.542 9.645 -14.732 1.00 . B B . 58 LYS HD3 1 1
18 50921 2 1 58 LYS HE2 H 0.157 11.974 -14.860 1.00 . B B . 58 LYS HE2 1 1
18 50922 2 1 58 LYS HE3 H -0.201 12.192 -13.146 1.00 . B B . 58 LYS HE3 1 1
18 50923 2 1 58 LYS HG2 H -2.514 11.595 -13.549 1.00 . B B . 58 LYS HG2 1 1
18 50924 2 1 58 LYS HG3 H -2.955 9.972 -14.066 1.00 . B B . 58 LYS HG3 1 1
18 50925 2 1 58 LYS HZ1 H 1.533 10.665 -12.586 1.00 . B B . 58 LYS HZ1 1 1
18 50926 2 1 58 LYS HZ2 H 2.173 11.847 -13.607 1.00 . B B . 58 LYS HZ2 1 1
18 50927 2 1 58 LYS HZ3 H 1.829 10.306 -14.209 1.00 . B B . 58 LYS HZ3 1 1
18 50928 2 1 58 LYS N N -3.015 10.623 -17.942 1.00 . B B . 58 LYS N 1 1
18 50929 2 1 58 LYS NZ N 1.510 11.046 -13.550 1.00 . B B . 58 LYS NZ 1 1
18 50930 2 1 58 LYS O O -1.853 7.984 -15.964 1.00 . B B . 58 LYS O 1 1
18 50931 2 1 59 LEU C C -4.046 6.163 -16.659 1.00 . B B . 59 LEU C 1 1
18 50932 2 1 59 LEU CA C -4.562 7.323 -15.781 1.00 . B B . 59 LEU CA 1 1
18 50933 2 1 59 LEU CB C -6.097 7.390 -15.821 1.00 . B B . 59 LEU CB 1 1
18 50934 2 1 59 LEU CD1 C -6.421 5.621 -14.051 1.00 . B B . 59 LEU CD1 1 1
18 50935 2 1 59 LEU CD2 C -8.348 6.303 -15.512 1.00 . B B . 59 LEU CD2 1 1
18 50936 2 1 59 LEU CG C -6.836 6.095 -15.441 1.00 . B B . 59 LEU CG 1 1
18 50937 2 1 59 LEU H H -4.617 9.338 -16.447 1.00 . B B . 59 LEU H 1 1
18 50938 2 1 59 LEU HA H -4.248 7.149 -14.761 1.00 . B B . 59 LEU HA 1 1
18 50939 2 1 59 LEU HB2 H -6.417 8.171 -15.144 1.00 . B B . 59 LEU HB2 1 1
18 50940 2 1 59 LEU HB3 H -6.397 7.666 -16.822 1.00 . B B . 59 LEU HB3 1 1
18 50941 2 1 59 LEU HD11 H -6.640 6.391 -13.325 1.00 . B B . 59 LEU HD11 1 1
18 50942 2 1 59 LEU HD12 H -5.362 5.409 -14.041 1.00 . B B . 59 LEU HD12 1 1
18 50943 2 1 59 LEU HD13 H -6.969 4.724 -13.798 1.00 . B B . 59 LEU HD13 1 1
18 50944 2 1 59 LEU HD21 H -8.851 5.376 -15.274 1.00 . B B . 59 LEU HD21 1 1
18 50945 2 1 59 LEU HD22 H -8.624 6.616 -16.509 1.00 . B B . 59 LEU HD22 1 1
18 50946 2 1 59 LEU HD23 H -8.644 7.064 -14.802 1.00 . B B . 59 LEU HD23 1 1
18 50947 2 1 59 LEU HG H -6.572 5.321 -16.146 1.00 . B B . 59 LEU HG 1 1
18 50948 2 1 59 LEU N N -4.003 8.614 -16.203 1.00 . B B . 59 LEU N 1 1
18 50949 2 1 59 LEU O O -3.612 5.127 -16.148 1.00 . B B . 59 LEU O 1 1
18 50950 2 1 60 THR C C -2.071 5.184 -18.901 1.00 . B B . 60 THR C 1 1
18 50951 2 1 60 THR CA C -3.605 5.315 -18.919 1.00 . B B . 60 THR CA 1 1
18 50952 2 1 60 THR CB C -4.067 5.599 -20.372 1.00 . B B . 60 THR CB 1 1
18 50953 2 1 60 THR CG2 C -5.585 5.731 -20.449 1.00 . B B . 60 THR CG2 1 1
18 50954 2 1 60 THR H H -4.430 7.192 -18.332 1.00 . B B . 60 THR H 1 1
18 50955 2 1 60 THR HA H -4.032 4.368 -18.611 1.00 . B B . 60 THR HA 1 1
18 50956 2 1 60 THR HB H -3.763 4.771 -20.997 1.00 . B B . 60 THR HB 1 1
18 50957 2 1 60 THR HG1 H -4.087 7.528 -20.810 1.00 . B B . 60 THR HG1 1 1
18 50958 2 1 60 THR HG21 H -6.046 4.823 -20.086 1.00 . B B . 60 THR HG21 1 1
18 50959 2 1 60 THR HG22 H -5.881 5.899 -21.475 1.00 . B B . 60 THR HG22 1 1
18 50960 2 1 60 THR HG23 H -5.906 6.566 -19.843 1.00 . B B . 60 THR HG23 1 1
18 50961 2 1 60 THR N N -4.079 6.346 -17.979 1.00 . B B . 60 THR N 1 1
18 50962 2 1 60 THR O O -1.522 4.118 -19.195 1.00 . B B . 60 THR O 1 1
18 50963 2 1 60 THR OG1 O -3.457 6.801 -20.867 1.00 . B B . 60 THR OG1 1 1
18 50964 2 1 61 THR C C 0.559 5.426 -17.255 1.00 . B B . 61 THR C 1 1
18 50965 2 1 61 THR CA C 0.089 6.262 -18.455 1.00 . B B . 61 THR CA 1 1
18 50966 2 1 61 THR CB C 0.672 7.697 -18.334 1.00 . B B . 61 THR CB 1 1
18 50967 2 1 61 THR CG2 C 2.183 7.668 -18.092 1.00 . B B . 61 THR CG2 1 1
18 50968 2 1 61 THR H H -1.864 7.111 -18.393 1.00 . B B . 61 THR H 1 1
18 50969 2 1 61 THR HA H 0.480 5.816 -19.360 1.00 . B B . 61 THR HA 1 1
18 50970 2 1 61 THR HB H 0.197 8.190 -17.495 1.00 . B B . 61 THR HB 1 1
18 50971 2 1 61 THR HG1 H -0.557 8.572 -19.621 1.00 . B B . 61 THR HG1 1 1
18 50972 2 1 61 THR HG21 H 2.395 7.137 -17.174 1.00 . B B . 61 THR HG21 1 1
18 50973 2 1 61 THR HG22 H 2.555 8.679 -18.015 1.00 . B B . 61 THR HG22 1 1
18 50974 2 1 61 THR HG23 H 2.671 7.169 -18.917 1.00 . B B . 61 THR HG23 1 1
18 50975 2 1 61 THR N N -1.380 6.275 -18.564 1.00 . B B . 61 THR N 1 1
18 50976 2 1 61 THR O O 1.525 4.665 -17.357 1.00 . B B . 61 THR O 1 1
18 50977 2 1 61 THR OG1 O 0.396 8.444 -19.531 1.00 . B B . 61 THR OG1 1 1
18 50978 2 1 62 LEU C C 0.079 3.284 -15.184 1.00 . B B . 62 LEU C 1 1
18 50979 2 1 62 LEU CA C 0.207 4.787 -14.920 1.00 . B B . 62 LEU CA 1 1
18 50980 2 1 62 LEU CB C -0.687 5.187 -13.742 1.00 . B B . 62 LEU CB 1 1
18 50981 2 1 62 LEU CD1 C -1.387 6.895 -12.035 1.00 . B B . 62 LEU CD1 1 1
18 50982 2 1 62 LEU CD2 C 0.935 6.954 -12.977 1.00 . B B . 62 LEU CD2 1 1
18 50983 2 1 62 LEU CG C -0.530 6.639 -13.266 1.00 . B B . 62 LEU CG 1 1
18 50984 2 1 62 LEU H H -0.862 6.218 -16.083 1.00 . B B . 62 LEU H 1 1
18 50985 2 1 62 LEU HA H 1.236 5.001 -14.664 1.00 . B B . 62 LEU HA 1 1
18 50986 2 1 62 LEU HB2 H -1.719 5.034 -14.032 1.00 . B B . 62 LEU HB2 1 1
18 50987 2 1 62 LEU HB3 H -0.465 4.533 -12.910 1.00 . B B . 62 LEU HB3 1 1
18 50988 2 1 62 LEU HD11 H -1.302 7.933 -11.746 1.00 . B B . 62 LEU HD11 1 1
18 50989 2 1 62 LEU HD12 H -1.048 6.268 -11.223 1.00 . B B . 62 LEU HD12 1 1
18 50990 2 1 62 LEU HD13 H -2.419 6.665 -12.259 1.00 . B B . 62 LEU HD13 1 1
18 50991 2 1 62 LEU HD21 H 1.297 6.300 -12.196 1.00 . B B . 62 LEU HD21 1 1
18 50992 2 1 62 LEU HD22 H 1.028 7.980 -12.658 1.00 . B B . 62 LEU HD22 1 1
18 50993 2 1 62 LEU HD23 H 1.519 6.804 -13.872 1.00 . B B . 62 LEU HD23 1 1
18 50994 2 1 62 LEU HG H -0.867 7.305 -14.050 1.00 . B B . 62 LEU HG 1 1
18 50995 2 1 62 LEU N N -0.123 5.569 -16.119 1.00 . B B . 62 LEU N 1 1
18 50996 2 1 62 LEU O O 0.902 2.494 -14.722 1.00 . B B . 62 LEU O 1 1
18 50997 2 1 63 MET C C 0.134 0.942 -16.972 1.00 . B B . 63 MET C 1 1
18 50998 2 1 63 MET CA C -1.144 1.504 -16.339 1.00 . B B . 63 MET CA 1 1
18 50999 2 1 63 MET CB C -2.293 1.384 -17.344 1.00 . B B . 63 MET CB 1 1
18 51000 2 1 63 MET CE C -6.250 2.624 -17.243 1.00 . B B . 63 MET CE 1 1
18 51001 2 1 63 MET CG C -3.624 1.902 -16.835 1.00 . B B . 63 MET CG 1 1
18 51002 2 1 63 MET H H -1.604 3.576 -16.224 1.00 . B B . 63 MET H 1 1
18 51003 2 1 63 MET HA H -1.383 0.930 -15.453 1.00 . B B . 63 MET HA 1 1
18 51004 2 1 63 MET HB2 H -2.037 1.940 -18.233 1.00 . B B . 63 MET HB2 1 1
18 51005 2 1 63 MET HB3 H -2.416 0.341 -17.606 1.00 . B B . 63 MET HB3 1 1
18 51006 2 1 63 MET HE1 H -7.086 2.738 -17.916 1.00 . B B . 63 MET HE1 1 1
18 51007 2 1 63 MET HE2 H -5.924 3.596 -16.903 1.00 . B B . 63 MET HE2 1 1
18 51008 2 1 63 MET HE3 H -6.550 2.025 -16.394 1.00 . B B . 63 MET HE3 1 1
18 51009 2 1 63 MET HG2 H -3.930 1.309 -15.985 1.00 . B B . 63 MET HG2 1 1
18 51010 2 1 63 MET HG3 H -3.508 2.933 -16.533 1.00 . B B . 63 MET HG3 1 1
18 51011 2 1 63 MET N N -0.954 2.902 -15.937 1.00 . B B . 63 MET N 1 1
18 51012 2 1 63 MET O O 0.599 -0.134 -16.603 1.00 . B B . 63 MET O 1 1
18 51013 2 1 63 MET SD S -4.909 1.811 -18.095 1.00 . B B . 63 MET SD 1 1
18 51014 2 1 64 ASP C C 3.065 1.074 -17.572 1.00 . B B . 64 ASP C 1 1
18 51015 2 1 64 ASP CA C 1.940 1.320 -18.590 1.00 . B B . 64 ASP CA 1 1
18 51016 2 1 64 ASP CB C 2.340 2.432 -19.563 1.00 . B B . 64 ASP CB 1 1
18 51017 2 1 64 ASP CG C 3.564 2.083 -20.389 1.00 . B B . 64 ASP CG 1 1
18 51018 2 1 64 ASP H H 0.250 2.528 -18.178 1.00 . B B . 64 ASP H 1 1
18 51019 2 1 64 ASP HA H 1.763 0.411 -19.147 1.00 . B B . 64 ASP HA 1 1
18 51020 2 1 64 ASP HB2 H 1.516 2.626 -20.235 1.00 . B B . 64 ASP HB2 1 1
18 51021 2 1 64 ASP HB3 H 2.550 3.328 -18.999 1.00 . B B . 64 ASP HB3 1 1
18 51022 2 1 64 ASP N N 0.692 1.693 -17.919 1.00 . B B . 64 ASP N 1 1
18 51023 2 1 64 ASP O O 3.699 0.019 -17.578 1.00 . B B . 64 ASP O 1 1
18 51024 2 1 64 ASP OD1 O 3.403 1.481 -21.471 1.00 . B B . 64 ASP OD1 1 1
18 51025 2 1 64 ASP OD2 O 4.689 2.435 -19.975 1.00 . B B . 64 ASP OD2 1 1
18 51026 2 1 65 LYS C C 4.109 0.650 -14.795 1.00 . B B . 65 LYS C 1 1
18 51027 2 1 65 LYS CA C 4.302 1.933 -15.627 1.00 . B B . 65 LYS CA 1 1
18 51028 2 1 65 LYS CB C 4.248 3.165 -14.706 1.00 . B B . 65 LYS CB 1 1
18 51029 2 1 65 LYS CD C 4.686 5.657 -14.436 1.00 . B B . 65 LYS CD 1 1
18 51030 2 1 65 LYS CE C 6.056 5.684 -13.749 1.00 . B B . 65 LYS CE 1 1
18 51031 2 1 65 LYS CG C 4.537 4.486 -15.417 1.00 . B B . 65 LYS CG 1 1
18 51032 2 1 65 LYS H H 2.760 2.872 -16.750 1.00 . B B . 65 LYS H 1 1
18 51033 2 1 65 LYS HA H 5.273 1.895 -16.104 1.00 . B B . 65 LYS HA 1 1
18 51034 2 1 65 LYS HB2 H 3.258 3.227 -14.275 1.00 . B B . 65 LYS HB2 1 1
18 51035 2 1 65 LYS HB3 H 4.965 3.043 -13.911 1.00 . B B . 65 LYS HB3 1 1
18 51036 2 1 65 LYS HD2 H 4.556 6.582 -14.980 1.00 . B B . 65 LYS HD2 1 1
18 51037 2 1 65 LYS HD3 H 3.917 5.579 -13.678 1.00 . B B . 65 LYS HD3 1 1
18 51038 2 1 65 LYS HE2 H 6.824 5.661 -14.509 1.00 . B B . 65 LYS HE2 1 1
18 51039 2 1 65 LYS HE3 H 6.142 6.605 -13.189 1.00 . B B . 65 LYS HE3 1 1
18 51040 2 1 65 LYS HG2 H 5.451 4.385 -15.981 1.00 . B B . 65 LYS HG2 1 1
18 51041 2 1 65 LYS HG3 H 3.720 4.701 -16.093 1.00 . B B . 65 LYS HG3 1 1
18 51042 2 1 65 LYS HZ1 H 5.578 4.568 -12.046 1.00 . B B . 65 LYS HZ1 1 1
18 51043 2 1 65 LYS HZ2 H 7.225 4.585 -12.411 1.00 . B B . 65 LYS HZ2 1 1
18 51044 2 1 65 LYS HZ3 H 6.172 3.637 -13.328 1.00 . B B . 65 LYS HZ3 1 1
18 51045 2 1 65 LYS N N 3.289 2.048 -16.688 1.00 . B B . 65 LYS N 1 1
18 51046 2 1 65 LYS NZ N 6.269 4.538 -12.820 1.00 . B B . 65 LYS NZ 1 1
18 51047 2 1 65 LYS O O 5.075 0.032 -14.338 1.00 . B B . 65 LYS O 1 1
18 51048 2 1 66 LEU C C 2.627 -2.218 -14.729 1.00 . B B . 66 LEU C 1 1
18 51049 2 1 66 LEU CA C 2.504 -0.950 -13.859 1.00 . B B . 66 LEU CA 1 1
18 51050 2 1 66 LEU CB C 1.075 -0.808 -13.319 1.00 . B B . 66 LEU CB 1 1
18 51051 2 1 66 LEU CD1 C -0.639 0.630 -12.143 1.00 . B B . 66 LEU CD1 1 1
18 51052 2 1 66 LEU CD2 C 1.637 0.306 -11.123 1.00 . B B . 66 LEU CD2 1 1
18 51053 2 1 66 LEU CG C 0.846 0.425 -12.425 1.00 . B B . 66 LEU CG 1 1
18 51054 2 1 66 LEU H H 2.128 0.809 -14.984 1.00 . B B . 66 LEU H 1 1
18 51055 2 1 66 LEU HA H 3.186 -1.033 -13.024 1.00 . B B . 66 LEU HA 1 1
18 51056 2 1 66 LEU HB2 H 0.398 -0.750 -14.163 1.00 . B B . 66 LEU HB2 1 1
18 51057 2 1 66 LEU HB3 H 0.833 -1.693 -12.746 1.00 . B B . 66 LEU HB3 1 1
18 51058 2 1 66 LEU HD11 H -0.771 1.492 -11.505 1.00 . B B . 66 LEU HD11 1 1
18 51059 2 1 66 LEU HD12 H -1.040 -0.245 -11.653 1.00 . B B . 66 LEU HD12 1 1
18 51060 2 1 66 LEU HD13 H -1.164 0.791 -13.075 1.00 . B B . 66 LEU HD13 1 1
18 51061 2 1 66 LEU HD21 H 2.693 0.254 -11.345 1.00 . B B . 66 LEU HD21 1 1
18 51062 2 1 66 LEU HD22 H 1.338 -0.589 -10.596 1.00 . B B . 66 LEU HD22 1 1
18 51063 2 1 66 LEU HD23 H 1.443 1.170 -10.502 1.00 . B B . 66 LEU HD23 1 1
18 51064 2 1 66 LEU HG H 1.202 1.302 -12.946 1.00 . B B . 66 LEU HG 1 1
18 51065 2 1 66 LEU N N 2.852 0.260 -14.610 1.00 . B B . 66 LEU N 1 1
18 51066 2 1 66 LEU O O 2.935 -3.302 -14.229 1.00 . B B . 66 LEU O 1 1
18 51067 2 1 67 ARG C C 3.956 -3.649 -17.176 1.00 . B B . 67 ARG C 1 1
18 51068 2 1 67 ARG CA C 2.500 -3.202 -16.976 1.00 . B B . 67 ARG CA 1 1
18 51069 2 1 67 ARG CB C 1.890 -2.832 -18.339 1.00 . B B . 67 ARG CB 1 1
18 51070 2 1 67 ARG CD C -0.183 -2.454 -19.729 1.00 . B B . 67 ARG CD 1 1
18 51071 2 1 67 ARG CG C 0.372 -2.663 -18.323 1.00 . B B . 67 ARG CG 1 1
18 51072 2 1 67 ARG CZ C -2.502 -2.850 -20.419 1.00 . B B . 67 ARG CZ 1 1
18 51073 2 1 67 ARG H H 2.164 -1.187 -16.382 1.00 . B B . 67 ARG H 1 1
18 51074 2 1 67 ARG HA H 1.941 -4.028 -16.556 1.00 . B B . 67 ARG HA 1 1
18 51075 2 1 67 ARG HB2 H 2.328 -1.899 -18.673 1.00 . B B . 67 ARG HB2 1 1
18 51076 2 1 67 ARG HB3 H 2.137 -3.607 -19.054 1.00 . B B . 67 ARG HB3 1 1
18 51077 2 1 67 ARG HD2 H 0.329 -1.619 -20.184 1.00 . B B . 67 ARG HD2 1 1
18 51078 2 1 67 ARG HD3 H 0.004 -3.346 -20.311 1.00 . B B . 67 ARG HD3 1 1
18 51079 2 1 67 ARG HE H -1.931 -1.414 -19.206 1.00 . B B . 67 ARG HE 1 1
18 51080 2 1 67 ARG HG2 H -0.076 -3.549 -17.898 1.00 . B B . 67 ARG HG2 1 1
18 51081 2 1 67 ARG HG3 H 0.122 -1.805 -17.716 1.00 . B B . 67 ARG HG3 1 1
18 51082 2 1 67 ARG HH11 H -1.192 -4.176 -21.125 1.00 . B B . 67 ARG HH11 1 1
18 51083 2 1 67 ARG HH12 H -2.829 -4.393 -21.633 1.00 . B B . 67 ARG HH12 1 1
18 51084 2 1 67 ARG HH21 H -4.026 -1.696 -19.877 1.00 . B B . 67 ARG HH21 1 1
18 51085 2 1 67 ARG HH22 H -4.416 -2.999 -20.942 1.00 . B B . 67 ARG HH22 1 1
18 51086 2 1 67 ARG N N 2.401 -2.074 -16.037 1.00 . B B . 67 ARG N 1 1
18 51087 2 1 67 ARG NE N -1.620 -2.177 -19.729 1.00 . B B . 67 ARG NE 1 1
18 51088 2 1 67 ARG NH1 N -2.147 -3.885 -21.111 1.00 . B B . 67 ARG NH1 1 1
18 51089 2 1 67 ARG NH2 N -3.742 -2.488 -20.408 1.00 . B B . 67 ARG NH2 1 1
18 51090 2 1 67 ARG O O 4.213 -4.734 -17.696 1.00 . B B . 67 ARG O 1 1
18 51091 2 1 68 LYS C C 6.789 -4.225 -15.943 1.00 . B B . 68 LYS C 1 1
18 51092 2 1 68 LYS CA C 6.330 -3.121 -16.913 1.00 . B B . 68 LYS CA 1 1
18 51093 2 1 68 LYS CB C 7.179 -1.859 -16.695 1.00 . B B . 68 LYS CB 1 1
18 51094 2 1 68 LYS CD C 6.731 -0.896 -19.020 1.00 . B B . 68 LYS CD 1 1
18 51095 2 1 68 LYS CE C 8.141 -0.933 -19.614 1.00 . B B . 68 LYS CE 1 1
18 51096 2 1 68 LYS CG C 6.726 -0.646 -17.507 1.00 . B B . 68 LYS CG 1 1
18 51097 2 1 68 LYS H H 4.636 -1.961 -16.349 1.00 . B B . 68 LYS H 1 1
18 51098 2 1 68 LYS HA H 6.482 -3.470 -17.926 1.00 . B B . 68 LYS HA 1 1
18 51099 2 1 68 LYS HB2 H 7.143 -1.593 -15.647 1.00 . B B . 68 LYS HB2 1 1
18 51100 2 1 68 LYS HB3 H 8.203 -2.080 -16.961 1.00 . B B . 68 LYS HB3 1 1
18 51101 2 1 68 LYS HD2 H 6.249 -1.840 -19.220 1.00 . B B . 68 LYS HD2 1 1
18 51102 2 1 68 LYS HD3 H 6.172 -0.103 -19.502 1.00 . B B . 68 LYS HD3 1 1
18 51103 2 1 68 LYS HE2 H 8.067 -0.837 -20.686 1.00 . B B . 68 LYS HE2 1 1
18 51104 2 1 68 LYS HE3 H 8.705 -0.096 -19.220 1.00 . B B . 68 LYS HE3 1 1
18 51105 2 1 68 LYS HG2 H 5.723 -0.386 -17.205 1.00 . B B . 68 LYS HG2 1 1
18 51106 2 1 68 LYS HG3 H 7.388 0.181 -17.288 1.00 . B B . 68 LYS HG3 1 1
18 51107 2 1 68 LYS HZ1 H 9.786 -2.209 -19.788 1.00 . B B . 68 LYS HZ1 1 1
18 51108 2 1 68 LYS HZ2 H 8.315 -3.018 -19.614 1.00 . B B . 68 LYS HZ2 1 1
18 51109 2 1 68 LYS HZ3 H 9.035 -2.273 -18.276 1.00 . B B . 68 LYS HZ3 1 1
18 51110 2 1 68 LYS N N 4.902 -2.812 -16.758 1.00 . B B . 68 LYS N 1 1
18 51111 2 1 68 LYS NZ N 8.869 -2.196 -19.299 1.00 . B B . 68 LYS NZ 1 1
18 51112 2 1 68 LYS O O 7.913 -4.721 -16.045 1.00 . B B . 68 LYS O 1 1
18 51113 2 1 69 VAL C C 5.971 -7.043 -14.526 1.00 . B B . 69 VAL C 1 1
18 51114 2 1 69 VAL CA C 6.265 -5.625 -14.009 1.00 . B B . 69 VAL CA 1 1
18 51115 2 1 69 VAL CB C 5.505 -5.394 -12.682 1.00 . B B . 69 VAL CB 1 1
18 51116 2 1 69 VAL CG1 C 5.921 -6.425 -11.634 1.00 . B B . 69 VAL CG1 1 1
18 51117 2 1 69 VAL CG2 C 5.735 -3.971 -12.170 1.00 . B B . 69 VAL CG2 1 1
18 51118 2 1 69 VAL H H 5.030 -4.200 -14.981 1.00 . B B . 69 VAL H 1 1
18 51119 2 1 69 VAL HA H 7.326 -5.543 -13.805 1.00 . B B . 69 VAL HA 1 1
18 51120 2 1 69 VAL HB H 4.446 -5.516 -12.872 1.00 . B B . 69 VAL HB 1 1
18 51121 2 1 69 VAL HG11 H 6.991 -6.379 -11.485 1.00 . B B . 69 VAL HG11 1 1
18 51122 2 1 69 VAL HG12 H 5.647 -7.416 -11.971 1.00 . B B . 69 VAL HG12 1 1
18 51123 2 1 69 VAL HG13 H 5.419 -6.215 -10.699 1.00 . B B . 69 VAL HG13 1 1
18 51124 2 1 69 VAL HG21 H 6.790 -3.818 -11.991 1.00 . B B . 69 VAL HG21 1 1
18 51125 2 1 69 VAL HG22 H 5.189 -3.824 -11.249 1.00 . B B . 69 VAL HG22 1 1
18 51126 2 1 69 VAL HG23 H 5.389 -3.263 -12.908 1.00 . B B . 69 VAL HG23 1 1
18 51127 2 1 69 VAL N N 5.923 -4.607 -15.004 1.00 . B B . 69 VAL N 1 1
18 51128 2 1 69 VAL O O 4.829 -7.384 -14.841 1.00 . B B . 69 VAL O 1 1
18 51129 2 1 70 GLN C C 5.876 -10.089 -14.358 1.00 . B B . 70 GLN C 1 1
18 51130 2 1 70 GLN CA C 6.928 -9.241 -15.105 1.00 . B B . 70 GLN CA 1 1
18 51131 2 1 70 GLN CB C 8.311 -9.904 -15.004 1.00 . B B . 70 GLN CB 1 1
18 51132 2 1 70 GLN CD C 10.378 -10.279 -13.574 1.00 . B B . 70 GLN CD 1 1
18 51133 2 1 70 GLN CG C 8.934 -9.812 -13.610 1.00 . B B . 70 GLN CG 1 1
18 51134 2 1 70 GLN H H 7.896 -7.524 -14.314 1.00 . B B . 70 GLN H 1 1
18 51135 2 1 70 GLN HA H 6.647 -9.189 -16.147 1.00 . B B . 70 GLN HA 1 1
18 51136 2 1 70 GLN HB2 H 8.222 -10.949 -15.269 1.00 . B B . 70 GLN HB2 1 1
18 51137 2 1 70 GLN HB3 H 8.979 -9.421 -15.704 1.00 . B B . 70 GLN HB3 1 1
18 51138 2 1 70 GLN HE21 H 11.009 -8.456 -14.014 1.00 . B B . 70 GLN HE21 1 1
18 51139 2 1 70 GLN HE22 H 12.237 -9.648 -13.807 1.00 . B B . 70 GLN HE22 1 1
18 51140 2 1 70 GLN HG2 H 8.899 -8.783 -13.281 1.00 . B B . 70 GLN HG2 1 1
18 51141 2 1 70 GLN HG3 H 8.355 -10.423 -12.931 1.00 . B B . 70 GLN HG3 1 1
18 51142 2 1 70 GLN N N 7.019 -7.862 -14.600 1.00 . B B . 70 GLN N 1 1
18 51143 2 1 70 GLN NE2 N 11.299 -9.371 -13.823 1.00 . B B . 70 GLN NE2 1 1
18 51144 2 1 70 GLN O O 5.225 -10.949 -14.954 1.00 . B B . 70 GLN O 1 1
18 51145 2 1 70 GLN OE1 O 10.664 -11.446 -13.328 1.00 . B B . 70 GLN OE1 1 1
18 51146 2 1 71 GLY C C 3.310 -10.275 -12.411 1.00 . B B . 71 GLY C 1 1
18 51147 2 1 71 GLY CA C 4.790 -10.638 -12.251 1.00 . B B . 71 GLY CA 1 1
18 51148 2 1 71 GLY H H 6.205 -9.103 -12.651 1.00 . B B . 71 GLY H 1 1
18 51149 2 1 71 GLY HA2 H 4.918 -11.677 -12.514 1.00 . B B . 71 GLY HA2 1 1
18 51150 2 1 71 GLY HA3 H 5.063 -10.513 -11.213 1.00 . B B . 71 GLY HA3 1 1
18 51151 2 1 71 GLY N N 5.704 -9.835 -13.063 1.00 . B B . 71 GLY N 1 1
18 51152 2 1 71 GLY O O 2.439 -10.987 -11.906 1.00 . B B . 71 GLY O 1 1
18 51153 2 1 72 VAL C C 1.096 -9.131 -14.680 1.00 . B B . 72 VAL C 1 1
18 51154 2 1 72 VAL CA C 1.617 -8.743 -13.293 1.00 . B B . 72 VAL CA 1 1
18 51155 2 1 72 VAL CB C 1.445 -7.215 -13.105 1.00 . B B . 72 VAL CB 1 1
18 51156 2 1 72 VAL CG1 C -0.008 -6.792 -13.350 1.00 . B B . 72 VAL CG1 1 1
18 51157 2 1 72 VAL CG2 C 1.904 -6.794 -11.711 1.00 . B B . 72 VAL CG2 1 1
18 51158 2 1 72 VAL H H 3.736 -8.630 -13.482 1.00 . B B . 72 VAL H 1 1
18 51159 2 1 72 VAL HA H 1.009 -9.241 -12.546 1.00 . B B . 72 VAL HA 1 1
18 51160 2 1 72 VAL HB H 2.070 -6.712 -13.834 1.00 . B B . 72 VAL HB 1 1
18 51161 2 1 72 VAL HG11 H -0.285 -7.012 -14.372 1.00 . B B . 72 VAL HG11 1 1
18 51162 2 1 72 VAL HG12 H -0.109 -5.731 -13.175 1.00 . B B . 72 VAL HG12 1 1
18 51163 2 1 72 VAL HG13 H -0.662 -7.332 -12.678 1.00 . B B . 72 VAL HG13 1 1
18 51164 2 1 72 VAL HG21 H 2.943 -7.066 -11.574 1.00 . B B . 72 VAL HG21 1 1
18 51165 2 1 72 VAL HG22 H 1.302 -7.294 -10.966 1.00 . B B . 72 VAL HG22 1 1
18 51166 2 1 72 VAL HG23 H 1.797 -5.725 -11.601 1.00 . B B . 72 VAL HG23 1 1
18 51167 2 1 72 VAL N N 3.011 -9.168 -13.095 1.00 . B B . 72 VAL N 1 1
18 51168 2 1 72 VAL O O 1.793 -8.985 -15.685 1.00 . B B . 72 VAL O 1 1
18 51169 2 1 73 PHE C C -2.018 -9.145 -16.305 1.00 . B B . 73 PHE C 1 1
18 51170 2 1 73 PHE CA C -0.770 -9.992 -15.997 1.00 . B B . 73 PHE CA 1 1
18 51171 2 1 73 PHE CB C -1.098 -11.496 -16.027 1.00 . B B . 73 PHE CB 1 1
18 51172 2 1 73 PHE CD1 C -2.647 -12.163 -14.150 1.00 . B B . 73 PHE CD1 1 1
18 51173 2 1 73 PHE CD2 C -0.324 -12.671 -13.943 1.00 . B B . 73 PHE CD2 1 1
18 51174 2 1 73 PHE CE1 C -2.884 -12.748 -12.920 1.00 . B B . 73 PHE CE1 1 1
18 51175 2 1 73 PHE CE2 C -0.555 -13.254 -12.714 1.00 . B B . 73 PHE CE2 1 1
18 51176 2 1 73 PHE CG C -1.365 -12.116 -14.676 1.00 . B B . 73 PHE CG 1 1
18 51177 2 1 73 PHE CZ C -1.835 -13.295 -12.202 1.00 . B B . 73 PHE CZ 1 1
18 51178 2 1 73 PHE H H -0.635 -9.744 -13.890 1.00 . B B . 73 PHE H 1 1
18 51179 2 1 73 PHE HA H -0.046 -9.795 -16.778 1.00 . B B . 73 PHE HA 1 1
18 51180 2 1 73 PHE HB2 H -1.971 -11.657 -16.642 1.00 . B B . 73 PHE HB2 1 1
18 51181 2 1 73 PHE HB3 H -0.263 -12.018 -16.466 1.00 . B B . 73 PHE HB3 1 1
18 51182 2 1 73 PHE HD1 H -3.467 -11.736 -14.709 1.00 . B B . 73 PHE HD1 1 1
18 51183 2 1 73 PHE HD2 H 0.679 -12.641 -14.343 1.00 . B B . 73 PHE HD2 1 1
18 51184 2 1 73 PHE HE1 H -3.886 -12.778 -12.520 1.00 . B B . 73 PHE HE1 1 1
18 51185 2 1 73 PHE HE2 H 0.266 -13.679 -12.154 1.00 . B B . 73 PHE HE2 1 1
18 51186 2 1 73 PHE HZ H -2.017 -13.753 -11.240 1.00 . B B . 73 PHE HZ 1 1
18 51187 2 1 73 PHE N N -0.140 -9.621 -14.727 1.00 . B B . 73 PHE N 1 1
18 51188 2 1 73 PHE O O -2.442 -9.060 -17.459 1.00 . B B . 73 PHE O 1 1
18 51189 2 1 74 THR C C -3.549 -6.233 -14.910 1.00 . B B . 74 THR C 1 1
18 51190 2 1 74 THR CA C -3.765 -7.625 -15.513 1.00 . B B . 74 THR CA 1 1
18 51191 2 1 74 THR CB C -5.090 -8.196 -14.939 1.00 . B B . 74 THR CB 1 1
18 51192 2 1 74 THR CG2 C -5.173 -9.705 -15.125 1.00 . B B . 74 THR CG2 1 1
18 51193 2 1 74 THR H H -2.273 -8.644 -14.375 1.00 . B B . 74 THR H 1 1
18 51194 2 1 74 THR HA H -3.890 -7.514 -16.582 1.00 . B B . 74 THR HA 1 1
18 51195 2 1 74 THR HB H -5.910 -7.741 -15.471 1.00 . B B . 74 THR HB 1 1
18 51196 2 1 74 THR HG1 H -5.340 -6.936 -13.430 1.00 . B B . 74 THR HG1 1 1
18 51197 2 1 74 THR HG21 H -6.123 -10.065 -14.752 1.00 . B B . 74 THR HG21 1 1
18 51198 2 1 74 THR HG22 H -4.372 -10.178 -14.576 1.00 . B B . 74 THR HG22 1 1
18 51199 2 1 74 THR HG23 H -5.081 -9.948 -16.174 1.00 . B B . 74 THR HG23 1 1
18 51200 2 1 74 THR N N -2.608 -8.511 -15.286 1.00 . B B . 74 THR N 1 1
18 51201 2 1 74 THR O O -3.365 -6.083 -13.701 1.00 . B B . 74 THR O 1 1
18 51202 2 1 74 THR OG1 O -5.221 -7.888 -13.542 1.00 . B B . 74 THR OG1 1 1
18 51203 2 1 75 VAL C C -4.738 -3.101 -16.043 1.00 . B B . 75 VAL C 1 1
18 51204 2 1 75 VAL CA C -3.593 -3.825 -15.325 1.00 . B B . 75 VAL CA 1 1
18 51205 2 1 75 VAL CB C -2.253 -3.100 -15.611 1.00 . B B . 75 VAL CB 1 1
18 51206 2 1 75 VAL CG1 C -2.257 -1.693 -15.014 1.00 . B B . 75 VAL CG1 1 1
18 51207 2 1 75 VAL CG2 C -1.070 -3.917 -15.087 1.00 . B B . 75 VAL CG2 1 1
18 51208 2 1 75 VAL H H -3.561 -5.414 -16.726 1.00 . B B . 75 VAL H 1 1
18 51209 2 1 75 VAL HA H -3.778 -3.809 -14.256 1.00 . B B . 75 VAL HA 1 1
18 51210 2 1 75 VAL HB H -2.142 -3.006 -16.685 1.00 . B B . 75 VAL HB 1 1
18 51211 2 1 75 VAL HG11 H -1.305 -1.216 -15.204 1.00 . B B . 75 VAL HG11 1 1
18 51212 2 1 75 VAL HG12 H -2.422 -1.752 -13.948 1.00 . B B . 75 VAL HG12 1 1
18 51213 2 1 75 VAL HG13 H -3.046 -1.110 -15.468 1.00 . B B . 75 VAL HG13 1 1
18 51214 2 1 75 VAL HG21 H -1.185 -4.077 -14.023 1.00 . B B . 75 VAL HG21 1 1
18 51215 2 1 75 VAL HG22 H -0.151 -3.382 -15.272 1.00 . B B . 75 VAL HG22 1 1
18 51216 2 1 75 VAL HG23 H -1.037 -4.875 -15.592 1.00 . B B . 75 VAL HG23 1 1
18 51217 2 1 75 VAL N N -3.565 -5.221 -15.767 1.00 . B B . 75 VAL N 1 1
18 51218 2 1 75 VAL O O -4.623 -2.750 -17.218 1.00 . B B . 75 VAL O 1 1
18 51219 2 1 76 GLU C C -7.726 -1.224 -15.264 1.00 . B B . 76 GLU C 1 1
18 51220 2 1 76 GLU CA C -7.093 -2.434 -15.964 1.00 . B B . 76 GLU CA 1 1
18 51221 2 1 76 GLU CB C -8.078 -3.617 -15.987 1.00 . B B . 76 GLU CB 1 1
18 51222 2 1 76 GLU CD C -9.045 -5.591 -14.696 1.00 . B B . 76 GLU CD 1 1
18 51223 2 1 76 GLU CG C -8.236 -4.303 -14.628 1.00 . B B . 76 GLU CG 1 1
18 51224 2 1 76 GLU H H -5.813 -3.007 -14.358 1.00 . B B . 76 GLU H 1 1
18 51225 2 1 76 GLU HA H -6.869 -2.151 -16.984 1.00 . B B . 76 GLU HA 1 1
18 51226 2 1 76 GLU HB2 H -9.048 -3.261 -16.308 1.00 . B B . 76 GLU HB2 1 1
18 51227 2 1 76 GLU HB3 H -7.723 -4.350 -16.697 1.00 . B B . 76 GLU HB3 1 1
18 51228 2 1 76 GLU HG2 H -7.253 -4.538 -14.245 1.00 . B B . 76 GLU HG2 1 1
18 51229 2 1 76 GLU HG3 H -8.727 -3.619 -13.948 1.00 . B B . 76 GLU HG3 1 1
18 51230 2 1 76 GLU N N -5.838 -2.872 -15.331 1.00 . B B . 76 GLU N 1 1
18 51231 2 1 76 GLU O O -7.483 -0.966 -14.083 1.00 . B B . 76 GLU O 1 1
18 51232 2 1 76 GLU OE1 O -8.476 -6.637 -15.083 1.00 . B B . 76 GLU OE1 1 1
18 51233 2 1 76 GLU OE2 O -10.246 -5.573 -14.348 1.00 . B B . 76 GLU OE2 1 1
18 51234 2 1 77 ARG C C -10.529 0.335 -14.773 1.00 . B B . 77 ARG C 1 1
18 51235 2 1 77 ARG CA C -9.225 0.699 -15.484 1.00 . B B . 77 ARG CA 1 1
18 51236 2 1 77 ARG CB C -9.528 1.703 -16.608 1.00 . B B . 77 ARG CB 1 1
18 51237 2 1 77 ARG CD C -10.503 3.963 -17.238 1.00 . B B . 77 ARG CD 1 1
18 51238 2 1 77 ARG CG C -10.375 2.892 -16.154 1.00 . B B . 77 ARG CG 1 1
18 51239 2 1 77 ARG CZ C -12.174 3.115 -18.832 1.00 . B B . 77 ARG CZ 1 1
18 51240 2 1 77 ARG H H -8.710 -0.752 -16.944 1.00 . B B . 77 ARG H 1 1
18 51241 2 1 77 ARG HA H -8.559 1.168 -14.771 1.00 . B B . 77 ARG HA 1 1
18 51242 2 1 77 ARG HB2 H -8.597 2.078 -17.001 1.00 . B B . 77 ARG HB2 1 1
18 51243 2 1 77 ARG HB3 H -10.059 1.192 -17.398 1.00 . B B . 77 ARG HB3 1 1
18 51244 2 1 77 ARG HD2 H -11.220 4.702 -16.910 1.00 . B B . 77 ARG HD2 1 1
18 51245 2 1 77 ARG HD3 H -9.540 4.438 -17.366 1.00 . B B . 77 ARG HD3 1 1
18 51246 2 1 77 ARG HE H -10.249 3.283 -19.212 1.00 . B B . 77 ARG HE 1 1
18 51247 2 1 77 ARG HG2 H -11.364 2.538 -15.898 1.00 . B B . 77 ARG HG2 1 1
18 51248 2 1 77 ARG HG3 H -9.915 3.332 -15.279 1.00 . B B . 77 ARG HG3 1 1
18 51249 2 1 77 ARG HH11 H -12.930 3.649 -17.074 1.00 . B B . 77 ARG HH11 1 1
18 51250 2 1 77 ARG HH12 H -14.065 3.040 -18.226 1.00 . B B . 77 ARG HH12 1 1
18 51251 2 1 77 ARG HH21 H -11.738 2.515 -20.678 1.00 . B B . 77 ARG HH21 1 1
18 51252 2 1 77 ARG HH22 H -13.404 2.414 -20.223 1.00 . B B . 77 ARG HH22 1 1
18 51253 2 1 77 ARG N N -8.548 -0.487 -16.013 1.00 . B B . 77 ARG N 1 1
18 51254 2 1 77 ARG NE N -10.938 3.417 -18.527 1.00 . B B . 77 ARG NE 1 1
18 51255 2 1 77 ARG NH1 N -13.128 3.283 -17.975 1.00 . B B . 77 ARG NH1 1 1
18 51256 2 1 77 ARG NH2 N -12.459 2.646 -20.000 1.00 . B B . 77 ARG NH2 1 1
18 51257 2 1 77 ARG O O -11.392 -0.342 -15.338 1.00 . B B . 77 ARG O 1 1
18 51258 2 1 78 LEU C C -12.957 1.665 -13.276 1.00 . B B . 78 LEU C 1 1
18 51259 2 1 78 LEU CA C -11.914 0.647 -12.795 1.00 . B B . 78 LEU CA 1 1
18 51260 2 1 78 LEU CB C -11.648 0.810 -11.292 1.00 . B B . 78 LEU CB 1 1
18 51261 2 1 78 LEU CD1 C -10.564 -0.039 -9.171 1.00 . B B . 78 LEU CD1 1 1
18 51262 2 1 78 LEU CD2 C -11.363 -1.663 -10.922 1.00 . B B . 78 LEU CD2 1 1
18 51263 2 1 78 LEU CG C -10.764 -0.282 -10.666 1.00 . B B . 78 LEU CG 1 1
18 51264 2 1 78 LEU H H -9.916 1.270 -13.121 1.00 . B B . 78 LEU H 1 1
18 51265 2 1 78 LEU HA H -12.289 -0.350 -12.979 1.00 . B B . 78 LEU HA 1 1
18 51266 2 1 78 LEU HB2 H -11.162 1.765 -11.139 1.00 . B B . 78 LEU HB2 1 1
18 51267 2 1 78 LEU HB3 H -12.597 0.820 -10.774 1.00 . B B . 78 LEU HB3 1 1
18 51268 2 1 78 LEU HD11 H -9.931 -0.814 -8.763 1.00 . B B . 78 LEU HD11 1 1
18 51269 2 1 78 LEU HD12 H -11.521 -0.054 -8.668 1.00 . B B . 78 LEU HD12 1 1
18 51270 2 1 78 LEU HD13 H -10.093 0.922 -9.022 1.00 . B B . 78 LEU HD13 1 1
18 51271 2 1 78 LEU HD21 H -10.734 -2.417 -10.469 1.00 . B B . 78 LEU HD21 1 1
18 51272 2 1 78 LEU HD22 H -11.423 -1.839 -11.986 1.00 . B B . 78 LEU HD22 1 1
18 51273 2 1 78 LEU HD23 H -12.354 -1.716 -10.491 1.00 . B B . 78 LEU HD23 1 1
18 51274 2 1 78 LEU HG H -9.790 -0.252 -11.136 1.00 . B B . 78 LEU HG 1 1
18 51275 2 1 78 LEU N N -10.671 0.804 -13.542 1.00 . B B . 78 LEU N 1 1
18 51276 2 1 78 LEU O O -12.911 2.838 -12.909 1.00 . B B . 78 LEU O 1 1
18 51277 2 1 79 SER C C -15.933 2.489 -13.609 1.00 . B B . 79 SER C 1 1
18 51278 2 1 79 SER CA C -14.919 2.088 -14.687 1.00 . B B . 79 SER CA 1 1
18 51279 2 1 79 SER CB C -15.637 1.386 -15.846 1.00 . B B . 79 SER CB 1 1
18 51280 2 1 79 SER H H -13.834 0.276 -14.412 1.00 . B B . 79 SER H 1 1
18 51281 2 1 79 SER HA H -14.441 2.983 -15.060 1.00 . B B . 79 SER HA 1 1
18 51282 2 1 79 SER HB2 H -14.930 1.183 -16.637 1.00 . B B . 79 SER HB2 1 1
18 51283 2 1 79 SER HB3 H -16.057 0.453 -15.494 1.00 . B B . 79 SER HB3 1 1
18 51284 2 1 79 SER HG H -17.455 1.630 -16.545 1.00 . B B . 79 SER HG 1 1
18 51285 2 1 79 SER N N -13.868 1.216 -14.135 1.00 . B B . 79 SER N 1 1
18 51286 2 1 79 SER O O -16.156 3.670 -13.353 1.00 . B B . 79 SER O 1 1
18 51287 2 1 79 SER OG O -16.684 2.187 -16.369 1.00 . B B . 79 SER OG 1 1
18 51288 2 1 80 ASN C C -16.728 1.622 -10.541 1.00 . B B . 80 ASN C 1 1
18 51289 2 1 80 ASN CA C -17.476 1.735 -11.872 1.00 . B B . 80 ASN CA 1 1
18 51290 2 1 80 ASN CB C -18.649 0.744 -11.915 1.00 . B B . 80 ASN CB 1 1
18 51291 2 1 80 ASN CG C -19.584 0.959 -13.099 1.00 . B B . 80 ASN CG 1 1
18 51292 2 1 80 ASN H H -16.388 0.570 -13.276 1.00 . B B . 80 ASN H 1 1
18 51293 2 1 80 ASN HA H -17.861 2.742 -11.969 1.00 . B B . 80 ASN HA 1 1
18 51294 2 1 80 ASN HB2 H -18.257 -0.261 -11.977 1.00 . B B . 80 ASN HB2 1 1
18 51295 2 1 80 ASN HB3 H -19.225 0.841 -11.004 1.00 . B B . 80 ASN HB3 1 1
18 51296 2 1 80 ASN HD21 H -18.123 1.706 -14.202 1.00 . B B . 80 ASN HD21 1 1
18 51297 2 1 80 ASN HD22 H -19.666 1.610 -14.963 1.00 . B B . 80 ASN HD22 1 1
18 51298 2 1 80 ASN N N -16.558 1.493 -12.989 1.00 . B B . 80 ASN N 1 1
18 51299 2 1 80 ASN ND2 N -19.071 1.479 -14.196 1.00 . B B . 80 ASN ND2 1 1
18 51300 2 1 80 ASN O O -16.511 0.525 -10.028 1.00 . B B . 80 ASN O 1 1
18 51301 2 1 80 ASN OD1 O -20.770 0.665 -13.027 1.00 . B B . 80 ASN OD1 1 1
18 51302 2 1 81 LEU C C -16.232 2.239 -7.560 1.00 . B B . 81 LEU C 1 1
18 51303 2 1 81 LEU CA C -15.497 2.796 -8.787 1.00 . B B . 81 LEU CA 1 1
18 51304 2 1 81 LEU CB C -15.018 4.223 -8.503 1.00 . B B . 81 LEU CB 1 1
18 51305 2 1 81 LEU CD1 C -13.590 6.195 -9.126 1.00 . B B . 81 LEU CD1 1 1
18 51306 2 1 81 LEU CD2 C -12.978 3.901 -9.951 1.00 . B B . 81 LEU CD2 1 1
18 51307 2 1 81 LEU CG C -14.125 4.843 -9.587 1.00 . B B . 81 LEU CG 1 1
18 51308 2 1 81 LEU H H -16.555 3.609 -10.436 1.00 . B B . 81 LEU H 1 1
18 51309 2 1 81 LEU HA H -14.630 2.177 -8.969 1.00 . B B . 81 LEU HA 1 1
18 51310 2 1 81 LEU HB2 H -15.889 4.853 -8.377 1.00 . B B . 81 LEU HB2 1 1
18 51311 2 1 81 LEU HB3 H -14.465 4.216 -7.573 1.00 . B B . 81 LEU HB3 1 1
18 51312 2 1 81 LEU HD11 H -14.415 6.871 -8.953 1.00 . B B . 81 LEU HD11 1 1
18 51313 2 1 81 LEU HD12 H -12.943 6.607 -9.888 1.00 . B B . 81 LEU HD12 1 1
18 51314 2 1 81 LEU HD13 H -13.029 6.071 -8.207 1.00 . B B . 81 LEU HD13 1 1
18 51315 2 1 81 LEU HD21 H -12.344 4.372 -10.688 1.00 . B B . 81 LEU HD21 1 1
18 51316 2 1 81 LEU HD22 H -13.380 2.985 -10.360 1.00 . B B . 81 LEU HD22 1 1
18 51317 2 1 81 LEU HD23 H -12.397 3.676 -9.067 1.00 . B B . 81 LEU HD23 1 1
18 51318 2 1 81 LEU HG H -14.719 5.005 -10.481 1.00 . B B . 81 LEU HG 1 1
18 51319 2 1 81 LEU N N -16.315 2.764 -10.000 1.00 . B B . 81 LEU N 1 1
18 51320 2 1 81 LEU O O -17.416 2.493 -7.343 1.00 . B B . 81 LEU O 1 1
18 51321 2 1 82 GLU C C -16.143 1.918 -4.363 1.00 . B B . 82 GLU C 1 1
18 51322 2 1 82 GLU CA C -16.007 0.896 -5.509 1.00 . B B . 82 GLU CA 1 1
18 51323 2 1 82 GLU CB C -15.068 -0.259 -5.109 1.00 . B B . 82 GLU CB 1 1
18 51324 2 1 82 GLU CD C -12.641 -1.033 -4.915 1.00 . B B . 82 GLU CD 1 1
18 51325 2 1 82 GLU CG C -13.595 0.153 -4.976 1.00 . B B . 82 GLU CG 1 1
18 51326 2 1 82 GLU H H -14.534 1.426 -6.934 1.00 . B B . 82 GLU H 1 1
18 51327 2 1 82 GLU HA H -16.986 0.494 -5.733 1.00 . B B . 82 GLU HA 1 1
18 51328 2 1 82 GLU HB2 H -15.394 -0.663 -4.161 1.00 . B B . 82 GLU HB2 1 1
18 51329 2 1 82 GLU HB3 H -15.136 -1.034 -5.860 1.00 . B B . 82 GLU HB3 1 1
18 51330 2 1 82 GLU HG2 H -13.325 0.762 -5.827 1.00 . B B . 82 GLU HG2 1 1
18 51331 2 1 82 GLU HG3 H -13.482 0.736 -4.072 1.00 . B B . 82 GLU HG3 1 1
18 51332 2 1 82 GLU N N -15.481 1.529 -6.727 1.00 . B B . 82 GLU N 1 1
18 51333 2 1 82 GLU O O -16.086 1.571 -3.183 1.00 . B B . 82 GLU O 1 1
18 51334 2 1 82 GLU OE1 O -12.293 -1.579 -5.985 1.00 . B B . 82 GLU OE1 1 1
18 51335 2 1 82 GLU OE2 O -12.235 -1.421 -3.801 1.00 . B B . 82 GLU OE2 1 1
18 51336 2 1 83 HIS C C -17.816 4.840 -3.575 1.00 . B B . 83 HIS C 1 1
18 51337 2 1 83 HIS CA C -16.392 4.299 -3.787 1.00 . B B . 83 HIS CA 1 1
18 51338 2 1 83 HIS CB C -15.466 5.410 -4.303 1.00 . B B . 83 HIS CB 1 1
18 51339 2 1 83 HIS CD2 C -13.470 4.051 -5.227 1.00 . B B . 83 HIS CD2 1 1
18 51340 2 1 83 HIS CE1 C -11.896 4.908 -3.978 1.00 . B B . 83 HIS CE1 1 1
18 51341 2 1 83 HIS CG C -14.045 4.971 -4.421 1.00 . B B . 83 HIS CG 1 1
18 51342 2 1 83 HIS H H -16.536 3.365 -5.681 1.00 . B B . 83 HIS H 1 1
18 51343 2 1 83 HIS HA H -16.014 3.943 -2.838 1.00 . B B . 83 HIS HA 1 1
18 51344 2 1 83 HIS HB2 H -15.797 5.723 -5.283 1.00 . B B . 83 HIS HB2 1 1
18 51345 2 1 83 HIS HB3 H -15.496 6.253 -3.636 1.00 . B B . 83 HIS HB3 1 1
18 51346 2 1 83 HIS HD1 H -13.130 6.169 -2.948 1.00 . B B . 83 HIS HD1 1 1
18 51347 2 1 83 HIS HD2 H -13.973 3.444 -5.966 1.00 . B B . 83 HIS HD2 1 1
18 51348 2 1 83 HIS HE1 H -10.930 5.131 -3.556 1.00 . B B . 83 HIS HE1 1 1
18 51349 2 1 83 HIS HE2 H -11.505 3.343 -5.228 1.00 . B B . 83 HIS HE2 1 1
18 51350 2 1 83 HIS N N -16.367 3.181 -4.736 1.00 . B B . 83 HIS N 1 1
18 51351 2 1 83 HIS ND1 N -13.030 5.485 -3.650 1.00 . B B . 83 HIS ND1 1 1
18 51352 2 1 83 HIS NE2 N -12.136 4.030 -4.930 1.00 . B B . 83 HIS NE2 1 1
18 51353 2 1 83 HIS O O -18.136 5.361 -2.507 1.00 . B B . 83 HIS O 1 1
18 51354 2 1 84 HIS C C -20.951 4.272 -3.615 1.00 . B B . 84 HIS C 1 1
18 51355 2 1 84 HIS CA C -20.063 5.176 -4.500 1.00 . B B . 84 HIS CA 1 1
18 51356 2 1 84 HIS CB C -20.670 5.325 -5.908 1.00 . B B . 84 HIS CB 1 1
18 51357 2 1 84 HIS CD2 C -21.265 2.893 -6.632 1.00 . B B . 84 HIS CD2 1 1
18 51358 2 1 84 HIS CE1 C -20.075 2.812 -8.467 1.00 . B B . 84 HIS CE1 1 1
18 51359 2 1 84 HIS CG C -20.629 4.083 -6.757 1.00 . B B . 84 HIS CG 1 1
18 51360 2 1 84 HIS H H -18.363 4.279 -5.418 1.00 . B B . 84 HIS H 1 1
18 51361 2 1 84 HIS HA H -20.031 6.155 -4.043 1.00 . B B . 84 HIS HA 1 1
18 51362 2 1 84 HIS HB2 H -21.704 5.620 -5.816 1.00 . B B . 84 HIS HB2 1 1
18 51363 2 1 84 HIS HB3 H -20.132 6.101 -6.435 1.00 . B B . 84 HIS HB3 1 1
18 51364 2 1 84 HIS HD1 H -19.323 4.703 -8.288 1.00 . B B . 84 HIS HD1 1 1
18 51365 2 1 84 HIS HD2 H -21.935 2.603 -5.835 1.00 . B B . 84 HIS HD2 1 1
18 51366 2 1 84 HIS HE1 H -19.621 2.465 -9.384 1.00 . B B . 84 HIS HE1 1 1
18 51367 2 1 84 HIS HE2 H -21.313 1.268 -7.965 1.00 . B B . 84 HIS HE2 1 1
18 51368 2 1 84 HIS N N -18.673 4.695 -4.587 1.00 . B B . 84 HIS N 1 1
18 51369 2 1 84 HIS ND1 N -19.892 3.995 -7.917 1.00 . B B . 84 HIS ND1 1 1
18 51370 2 1 84 HIS NE2 N -20.901 2.124 -7.710 1.00 . B B . 84 HIS NE2 1 1
18 51371 2 1 84 HIS O O -22.142 4.099 -3.886 1.00 . B B . 84 HIS O 1 1
18 51372 2 1 85 HIS C C -21.911 3.869 -0.638 1.00 . B B . 85 HIS C 1 1
18 51373 2 1 85 HIS CA C -21.130 2.928 -1.574 1.00 . B B . 85 HIS CA 1 1
18 51374 2 1 85 HIS CB C -20.167 2.030 -0.781 1.00 . B B . 85 HIS CB 1 1
18 51375 2 1 85 HIS CD2 C -21.151 0.951 1.367 1.00 . B B . 85 HIS CD2 1 1
18 51376 2 1 85 HIS CE1 C -21.829 -0.933 0.487 1.00 . B B . 85 HIS CE1 1 1
18 51377 2 1 85 HIS CG C -20.846 0.984 0.050 1.00 . B B . 85 HIS CG 1 1
18 51378 2 1 85 HIS H H -19.420 3.865 -2.399 1.00 . B B . 85 HIS H 1 1
18 51379 2 1 85 HIS HA H -21.831 2.307 -2.117 1.00 . B B . 85 HIS HA 1 1
18 51380 2 1 85 HIS HB2 H -19.510 1.523 -1.473 1.00 . B B . 85 HIS HB2 1 1
18 51381 2 1 85 HIS HB3 H -19.572 2.645 -0.120 1.00 . B B . 85 HIS HB3 1 1
18 51382 2 1 85 HIS HD1 H -21.201 -0.499 -1.403 1.00 . B B . 85 HIS HD1 1 1
18 51383 2 1 85 HIS HD2 H -20.951 1.728 2.091 1.00 . B B . 85 HIS HD2 1 1
18 51384 2 1 85 HIS HE1 H -22.259 -1.916 0.369 1.00 . B B . 85 HIS HE1 1 1
18 51385 2 1 85 HIS HE2 H -21.879 -0.651 2.500 1.00 . B B . 85 HIS HE2 1 1
18 51386 2 1 85 HIS N N -20.377 3.721 -2.547 1.00 . B B . 85 HIS N 1 1
18 51387 2 1 85 HIS ND1 N -21.284 -0.214 -0.468 1.00 . B B . 85 HIS ND1 1 1
18 51388 2 1 85 HIS NE2 N -21.762 -0.255 1.612 1.00 . B B . 85 HIS NE2 1 1
18 51389 2 1 85 HIS O O -21.326 4.502 0.239 1.00 . B B . 85 HIS O 1 1
18 51390 2 1 86 HIS C C -23.987 5.147 1.281 1.00 . B B . 86 HIS C 1 1
18 51391 2 1 86 HIS CA C -24.072 5.008 -0.261 1.00 . B B . 86 HIS CA 1 1
18 51392 2 1 86 HIS CB C -25.537 4.833 -0.706 1.00 . B B . 86 HIS CB 1 1
18 51393 2 1 86 HIS CD2 C -26.275 2.352 -0.993 1.00 . B B . 86 HIS CD2 1 1
18 51394 2 1 86 HIS CE1 C -27.243 2.083 0.951 1.00 . B B . 86 HIS CE1 1 1
18 51395 2 1 86 HIS CG C -26.158 3.520 -0.316 1.00 . B B . 86 HIS CG 1 1
18 51396 2 1 86 HIS H H -23.656 3.260 -1.402 1.00 . B B . 86 HIS H 1 1
18 51397 2 1 86 HIS HA H -23.716 5.937 -0.685 1.00 . B B . 86 HIS HA 1 1
18 51398 2 1 86 HIS HB2 H -26.133 5.621 -0.270 1.00 . B B . 86 HIS HB2 1 1
18 51399 2 1 86 HIS HB3 H -25.585 4.914 -1.783 1.00 . B B . 86 HIS HB3 1 1
18 51400 2 1 86 HIS HD1 H -26.850 3.973 1.623 1.00 . B B . 86 HIS HD1 1 1
18 51401 2 1 86 HIS HD2 H -25.905 2.146 -1.986 1.00 . B B . 86 HIS HD2 1 1
18 51402 2 1 86 HIS HE1 H -27.776 1.646 1.781 1.00 . B B . 86 HIS HE1 1 1
18 51403 2 1 86 HIS HE2 H -27.066 0.519 -0.351 1.00 . B B . 86 HIS HE2 1 1
18 51404 2 1 86 HIS N N -23.231 3.941 -0.838 1.00 . B B . 86 HIS N 1 1
18 51405 2 1 86 HIS ND1 N -26.775 3.312 0.898 1.00 . B B . 86 HIS ND1 1 1
18 51406 2 1 86 HIS NE2 N -26.954 1.480 -0.183 1.00 . B B . 86 HIS NE2 1 1
18 51407 2 1 86 HIS O O -24.842 4.647 2.011 1.00 . B B . 86 HIS O 1 1
18 51408 2 1 87 HIS C C -23.124 5.326 4.256 1.00 . B B . 87 HIS C 1 1
18 51409 2 1 87 HIS CA C -22.818 6.340 3.125 1.00 . B B . 87 HIS CA 1 1
18 51410 2 1 87 HIS CB C -23.736 7.562 3.274 1.00 . B B . 87 HIS CB 1 1
18 51411 2 1 87 HIS CD2 C -23.535 8.981 1.109 1.00 . B B . 87 HIS CD2 1 1
18 51412 2 1 87 HIS CE1 C -22.395 10.657 1.935 1.00 . B B . 87 HIS CE1 1 1
18 51413 2 1 87 HIS CG C -23.325 8.723 2.422 1.00 . B B . 87 HIS CG 1 1
18 51414 2 1 87 HIS H H -22.179 5.982 1.130 1.00 . B B . 87 HIS H 1 1
18 51415 2 1 87 HIS HA H -21.800 6.675 3.253 1.00 . B B . 87 HIS HA 1 1
18 51416 2 1 87 HIS HB2 H -24.742 7.286 2.994 1.00 . B B . 87 HIS HB2 1 1
18 51417 2 1 87 HIS HB3 H -23.732 7.889 4.304 1.00 . B B . 87 HIS HB3 1 1
18 51418 2 1 87 HIS HD1 H -22.308 9.913 3.837 1.00 . B B . 87 HIS HD1 1 1
18 51419 2 1 87 HIS HD2 H -24.066 8.352 0.408 1.00 . B B . 87 HIS HD2 1 1
18 51420 2 1 87 HIS HE1 H -21.856 11.588 2.025 1.00 . B B . 87 HIS HE1 1 1
18 51421 2 1 87 HIS HE2 H -23.066 10.701 0.007 1.00 . B B . 87 HIS HE2 1 1
18 51422 2 1 87 HIS N N -22.929 5.822 1.745 1.00 . B B . 87 HIS N 1 1
18 51423 2 1 87 HIS ND1 N -22.608 9.795 2.907 1.00 . B B . 87 HIS ND1 1 1
18 51424 2 1 87 HIS NE2 N -22.945 10.188 0.835 1.00 . B B . 87 HIS NE2 1 1
18 51425 2 1 87 HIS O O -23.345 4.133 4.030 1.00 . B B . 87 HIS O 1 1
18 51426 2 1 88 HIS C C -23.884 6.092 7.827 1.00 . B B . 88 HIS C 1 1
18 51427 2 1 88 HIS CA C -23.473 5.107 6.708 1.00 . B B . 88 HIS CA 1 1
18 51428 2 1 88 HIS CB C -22.331 4.193 7.200 1.00 . B B . 88 HIS CB 1 1
18 51429 2 1 88 HIS CD2 C -23.187 1.794 6.746 1.00 . B B . 88 HIS CD2 1 1
18 51430 2 1 88 HIS CE1 C -21.599 1.130 5.399 1.00 . B B . 88 HIS CE1 1 1
18 51431 2 1 88 HIS CG C -22.331 2.827 6.589 1.00 . B B . 88 HIS CG 1 1
18 51432 2 1 88 HIS H H -22.768 6.768 5.593 1.00 . B B . 88 HIS H 1 1
18 51433 2 1 88 HIS HA H -24.330 4.495 6.459 1.00 . B B . 88 HIS HA 1 1
18 51434 2 1 88 HIS HB2 H -21.383 4.657 6.969 1.00 . B B . 88 HIS HB2 1 1
18 51435 2 1 88 HIS HB3 H -22.409 4.072 8.272 1.00 . B B . 88 HIS HB3 1 1
18 51436 2 1 88 HIS HD1 H -20.574 2.898 5.430 1.00 . B B . 88 HIS HD1 1 1
18 51437 2 1 88 HIS HD2 H -24.088 1.793 7.344 1.00 . B B . 88 HIS HD2 1 1
18 51438 2 1 88 HIS HE1 H -20.999 0.523 4.738 1.00 . B B . 88 HIS HE1 1 1
18 51439 2 1 88 HIS HE2 H -22.986 -0.189 6.109 1.00 . B B . 88 HIS HE2 1 1
18 51440 2 1 88 HIS N N -23.082 5.843 5.491 1.00 . B B . 88 HIS N 1 1
18 51441 2 1 88 HIS ND1 N -21.347 2.378 5.738 1.00 . B B . 88 HIS ND1 1 1
18 51442 2 1 88 HIS NE2 N -22.709 0.748 5.998 1.00 . B B . 88 HIS NE2 1 1
18 51443 2 1 88 HIS O O -25.067 6.503 7.859 1.00 . B B . 88 HIS O 1 1
18 51444 2 1 88 HIS OXT O -23.017 6.468 8.652 1.00 . B B . 88 HIS OXT 1 1
19 51445 1 1 1 MET C C 6.687 -22.050 13.506 1.00 . A A . 1 MET C 1 1
19 51446 1 1 1 MET CA C 6.772 -22.914 12.236 1.00 . A A . 1 MET CA 1 1
19 51447 1 1 1 MET CB C 5.371 -23.431 11.882 1.00 . A A . 1 MET CB 1 1
19 51448 1 1 1 MET CE C 2.735 -23.064 10.162 1.00 . A A . 1 MET CE 1 1
19 51449 1 1 1 MET CG C 5.287 -24.109 10.521 1.00 . A A . 1 MET CG 1 1
19 51450 1 1 1 MET H1 H 8.677 -23.689 12.618 1.00 . A A . 1 MET H1 1 1
19 51451 1 1 1 MET H2 H 7.785 -24.595 11.508 1.00 . A A . 1 MET H2 1 1
19 51452 1 1 1 MET H3 H 7.419 -24.680 13.157 1.00 . A A . 1 MET H3 1 1
19 51453 1 1 1 MET HA H 7.127 -22.294 11.424 1.00 . A A . 1 MET HA 1 1
19 51454 1 1 1 MET HB2 H 5.062 -24.144 12.632 1.00 . A A . 1 MET HB2 1 1
19 51455 1 1 1 MET HB3 H 4.679 -22.599 11.887 1.00 . A A . 1 MET HB3 1 1
19 51456 1 1 1 MET HE1 H 1.699 -23.222 9.905 1.00 . A A . 1 MET HE1 1 1
19 51457 1 1 1 MET HE2 H 3.179 -22.377 9.459 1.00 . A A . 1 MET HE2 1 1
19 51458 1 1 1 MET HE3 H 2.799 -22.653 11.159 1.00 . A A . 1 MET HE3 1 1
19 51459 1 1 1 MET HG2 H 5.631 -23.419 9.765 1.00 . A A . 1 MET HG2 1 1
19 51460 1 1 1 MET HG3 H 5.926 -24.981 10.527 1.00 . A A . 1 MET HG3 1 1
19 51461 1 1 1 MET N N 7.728 -24.047 12.391 1.00 . A A . 1 MET N 1 1
19 51462 1 1 1 MET O O 6.268 -22.520 14.564 1.00 . A A . 1 MET O 1 1
19 51463 1 1 1 MET SD S 3.610 -24.629 10.104 1.00 . A A . 1 MET SD 1 1
19 51464 1 1 2 THR C C 6.299 -18.508 13.935 1.00 . A A . 2 THR C 1 1
19 51465 1 1 2 THR CA C 6.935 -19.800 14.469 1.00 . A A . 2 THR CA 1 1
19 51466 1 1 2 THR CB C 8.295 -19.455 15.134 1.00 . A A . 2 THR CB 1 1
19 51467 1 1 2 THR CG2 C 8.116 -18.527 16.331 1.00 . A A . 2 THR CG2 1 1
19 51468 1 1 2 THR H H 7.531 -20.511 12.553 1.00 . A A . 2 THR H 1 1
19 51469 1 1 2 THR HA H 6.284 -20.225 15.224 1.00 . A A . 2 THR HA 1 1
19 51470 1 1 2 THR HB H 8.920 -18.961 14.402 1.00 . A A . 2 THR HB 1 1
19 51471 1 1 2 THR HG1 H 8.761 -20.809 16.496 1.00 . A A . 2 THR HG1 1 1
19 51472 1 1 2 THR HG21 H 9.075 -18.353 16.799 1.00 . A A . 2 THR HG21 1 1
19 51473 1 1 2 THR HG22 H 7.446 -18.980 17.046 1.00 . A A . 2 THR HG22 1 1
19 51474 1 1 2 THR HG23 H 7.703 -17.585 16.000 1.00 . A A . 2 THR HG23 1 1
19 51475 1 1 2 THR N N 7.094 -20.788 13.387 1.00 . A A . 2 THR N 1 1
19 51476 1 1 2 THR O O 5.603 -17.794 14.660 1.00 . A A . 2 THR O 1 1
19 51477 1 1 2 THR OG1 O 8.949 -20.657 15.563 1.00 . A A . 2 THR OG1 1 1
19 51478 1 1 3 ASP C C 4.474 -17.004 11.975 1.00 . A A . 3 ASP C 1 1
19 51479 1 1 3 ASP CA C 6.016 -17.037 11.988 1.00 . A A . 3 ASP CA 1 1
19 51480 1 1 3 ASP CB C 6.535 -16.979 10.544 1.00 . A A . 3 ASP CB 1 1
19 51481 1 1 3 ASP CG C 8.052 -17.002 10.459 1.00 . A A . 3 ASP CG 1 1
19 51482 1 1 3 ASP H H 7.116 -18.835 12.145 1.00 . A A . 3 ASP H 1 1
19 51483 1 1 3 ASP HA H 6.379 -16.170 12.522 1.00 . A A . 3 ASP HA 1 1
19 51484 1 1 3 ASP HB2 H 6.151 -17.829 9.998 1.00 . A A . 3 ASP HB2 1 1
19 51485 1 1 3 ASP HB3 H 6.176 -16.071 10.079 1.00 . A A . 3 ASP HB3 1 1
19 51486 1 1 3 ASP N N 6.545 -18.229 12.657 1.00 . A A . 3 ASP N 1 1
19 51487 1 1 3 ASP O O 3.810 -18.045 11.943 1.00 . A A . 3 ASP O 1 1
19 51488 1 1 3 ASP OD1 O 8.663 -17.991 10.913 1.00 . A A . 3 ASP OD1 1 1
19 51489 1 1 3 ASP OD2 O 8.644 -16.038 9.930 1.00 . A A . 3 ASP OD2 1 1
19 51490 1 1 4 PHE C C 2.144 -14.376 11.033 1.00 . A A . 4 PHE C 1 1
19 51491 1 1 4 PHE CA C 2.472 -15.603 11.887 1.00 . A A . 4 PHE CA 1 1
19 51492 1 1 4 PHE CB C 1.840 -15.449 13.282 1.00 . A A . 4 PHE CB 1 1
19 51493 1 1 4 PHE CD1 C 1.568 -13.017 13.905 1.00 . A A . 4 PHE CD1 1 1
19 51494 1 1 4 PHE CD2 C 3.381 -14.234 14.865 1.00 . A A . 4 PHE CD2 1 1
19 51495 1 1 4 PHE CE1 C 1.966 -11.882 14.584 1.00 . A A . 4 PHE CE1 1 1
19 51496 1 1 4 PHE CE2 C 3.776 -13.099 15.549 1.00 . A A . 4 PHE CE2 1 1
19 51497 1 1 4 PHE CG C 2.271 -14.210 14.034 1.00 . A A . 4 PHE CG 1 1
19 51498 1 1 4 PHE CZ C 3.071 -11.924 15.408 1.00 . A A . 4 PHE CZ 1 1
19 51499 1 1 4 PHE H H 4.496 -15.009 12.050 1.00 . A A . 4 PHE H 1 1
19 51500 1 1 4 PHE HA H 2.052 -16.477 11.407 1.00 . A A . 4 PHE HA 1 1
19 51501 1 1 4 PHE HB2 H 0.766 -15.412 13.173 1.00 . A A . 4 PHE HB2 1 1
19 51502 1 1 4 PHE HB3 H 2.099 -16.311 13.881 1.00 . A A . 4 PHE HB3 1 1
19 51503 1 1 4 PHE HD1 H 0.699 -12.981 13.261 1.00 . A A . 4 PHE HD1 1 1
19 51504 1 1 4 PHE HD2 H 3.940 -15.152 14.980 1.00 . A A . 4 PHE HD2 1 1
19 51505 1 1 4 PHE HE1 H 1.411 -10.961 14.471 1.00 . A A . 4 PHE HE1 1 1
19 51506 1 1 4 PHE HE2 H 4.640 -13.132 16.193 1.00 . A A . 4 PHE HE2 1 1
19 51507 1 1 4 PHE HZ H 3.392 -11.034 15.934 1.00 . A A . 4 PHE HZ 1 1
19 51508 1 1 4 PHE N N 3.917 -15.797 11.983 1.00 . A A . 4 PHE N 1 1
19 51509 1 1 4 PHE O O 3.009 -13.533 10.773 1.00 . A A . 4 PHE O 1 1
19 51510 1 1 5 LEU C C 0.084 -11.970 10.798 1.00 . A A . 5 LEU C 1 1
19 51511 1 1 5 LEU CA C 0.436 -13.119 9.845 1.00 . A A . 5 LEU CA 1 1
19 51512 1 1 5 LEU CB C -0.773 -13.494 8.983 1.00 . A A . 5 LEU CB 1 1
19 51513 1 1 5 LEU CD1 C -0.341 -11.713 7.241 1.00 . A A . 5 LEU CD1 1 1
19 51514 1 1 5 LEU CD2 C -2.586 -12.835 7.370 1.00 . A A . 5 LEU CD2 1 1
19 51515 1 1 5 LEU CG C -1.385 -12.342 8.168 1.00 . A A . 5 LEU CG 1 1
19 51516 1 1 5 LEU H H 0.267 -15.006 10.796 1.00 . A A . 5 LEU H 1 1
19 51517 1 1 5 LEU HA H 1.244 -12.803 9.196 1.00 . A A . 5 LEU HA 1 1
19 51518 1 1 5 LEU HB2 H -0.470 -14.274 8.296 1.00 . A A . 5 LEU HB2 1 1
19 51519 1 1 5 LEU HB3 H -1.535 -13.893 9.635 1.00 . A A . 5 LEU HB3 1 1
19 51520 1 1 5 LEU HD11 H 0.467 -11.306 7.832 1.00 . A A . 5 LEU HD11 1 1
19 51521 1 1 5 LEU HD12 H -0.798 -10.921 6.667 1.00 . A A . 5 LEU HD12 1 1
19 51522 1 1 5 LEU HD13 H 0.048 -12.464 6.568 1.00 . A A . 5 LEU HD13 1 1
19 51523 1 1 5 LEU HD21 H -3.004 -12.018 6.802 1.00 . A A . 5 LEU HD21 1 1
19 51524 1 1 5 LEU HD22 H -3.334 -13.221 8.048 1.00 . A A . 5 LEU HD22 1 1
19 51525 1 1 5 LEU HD23 H -2.273 -13.620 6.695 1.00 . A A . 5 LEU HD23 1 1
19 51526 1 1 5 LEU HG H -1.730 -11.573 8.846 1.00 . A A . 5 LEU HG 1 1
19 51527 1 1 5 LEU N N 0.898 -14.280 10.599 1.00 . A A . 5 LEU N 1 1
19 51528 1 1 5 LEU O O -0.914 -12.022 11.519 1.00 . A A . 5 LEU O 1 1
19 51529 1 1 6 ALA C C 0.067 -8.626 10.985 1.00 . A A . 6 ALA C 1 1
19 51530 1 1 6 ALA CA C 0.764 -9.798 11.689 1.00 . A A . 6 ALA CA 1 1
19 51531 1 1 6 ALA CB C 2.125 -9.357 12.206 1.00 . A A . 6 ALA CB 1 1
19 51532 1 1 6 ALA H H 1.694 -10.971 10.196 1.00 . A A . 6 ALA H 1 1
19 51533 1 1 6 ALA HA H 0.167 -10.104 12.537 1.00 . A A . 6 ALA HA 1 1
19 51534 1 1 6 ALA HB1 H 2.604 -10.180 12.715 1.00 . A A . 6 ALA HB1 1 1
19 51535 1 1 6 ALA HB2 H 1.998 -8.534 12.892 1.00 . A A . 6 ALA HB2 1 1
19 51536 1 1 6 ALA HB3 H 2.742 -9.039 11.377 1.00 . A A . 6 ALA HB3 1 1
19 51537 1 1 6 ALA N N 0.929 -10.951 10.805 1.00 . A A . 6 ALA N 1 1
19 51538 1 1 6 ALA O O 0.062 -8.537 9.755 1.00 . A A . 6 ALA O 1 1
19 51539 1 1 7 GLY C C -0.809 -5.261 11.984 1.00 . A A . 7 GLY C 1 1
19 51540 1 1 7 GLY CA C -1.179 -6.545 11.242 1.00 . A A . 7 GLY CA 1 1
19 51541 1 1 7 GLY H H -0.479 -7.860 12.750 1.00 . A A . 7 GLY H 1 1
19 51542 1 1 7 GLY HA2 H -0.916 -6.434 10.200 1.00 . A A . 7 GLY HA2 1 1
19 51543 1 1 7 GLY HA3 H -2.248 -6.691 11.316 1.00 . A A . 7 GLY HA3 1 1
19 51544 1 1 7 GLY N N -0.508 -7.724 11.782 1.00 . A A . 7 GLY N 1 1
19 51545 1 1 7 GLY O O -0.629 -5.268 13.204 1.00 . A A . 7 GLY O 1 1
19 51546 1 1 8 ILE C C -1.353 -1.768 11.365 1.00 . A A . 8 ILE C 1 1
19 51547 1 1 8 ILE CA C -0.355 -2.849 11.824 1.00 . A A . 8 ILE CA 1 1
19 51548 1 1 8 ILE CB C 1.078 -2.404 11.411 1.00 . A A . 8 ILE CB 1 1
19 51549 1 1 8 ILE CD1 C 3.546 -3.121 11.395 1.00 . A A . 8 ILE CD1 1 1
19 51550 1 1 8 ILE CG1 C 2.119 -3.476 11.786 1.00 . A A . 8 ILE CG1 1 1
19 51551 1 1 8 ILE CG2 C 1.435 -1.064 12.054 1.00 . A A . 8 ILE CG2 1 1
19 51552 1 1 8 ILE H H -0.863 -4.218 10.282 1.00 . A A . 8 ILE H 1 1
19 51553 1 1 8 ILE HA H -0.395 -2.930 12.903 1.00 . A A . 8 ILE HA 1 1
19 51554 1 1 8 ILE HB H 1.088 -2.268 10.339 1.00 . A A . 8 ILE HB 1 1
19 51555 1 1 8 ILE HD11 H 3.602 -2.953 10.328 1.00 . A A . 8 ILE HD11 1 1
19 51556 1 1 8 ILE HD12 H 4.206 -3.934 11.664 1.00 . A A . 8 ILE HD12 1 1
19 51557 1 1 8 ILE HD13 H 3.853 -2.226 11.916 1.00 . A A . 8 ILE HD13 1 1
19 51558 1 1 8 ILE HG12 H 2.101 -3.631 12.855 1.00 . A A . 8 ILE HG12 1 1
19 51559 1 1 8 ILE HG13 H 1.862 -4.404 11.292 1.00 . A A . 8 ILE HG13 1 1
19 51560 1 1 8 ILE HG21 H 1.404 -1.161 13.130 1.00 . A A . 8 ILE HG21 1 1
19 51561 1 1 8 ILE HG22 H 0.727 -0.312 11.740 1.00 . A A . 8 ILE HG22 1 1
19 51562 1 1 8 ILE HG23 H 2.430 -0.769 11.750 1.00 . A A . 8 ILE HG23 1 1
19 51563 1 1 8 ILE N N -0.700 -4.156 11.247 1.00 . A A . 8 ILE N 1 1
19 51564 1 1 8 ILE O O -1.778 -1.759 10.211 1.00 . A A . 8 ILE O 1 1
19 51565 1 1 9 ARG C C -1.912 1.610 12.082 1.00 . A A . 9 ARG C 1 1
19 51566 1 1 9 ARG CA C -2.622 0.254 11.930 1.00 . A A . 9 ARG CA 1 1
19 51567 1 1 9 ARG CB C -3.879 0.220 12.808 1.00 . A A . 9 ARG CB 1 1
19 51568 1 1 9 ARG CD C -6.082 1.309 13.428 1.00 . A A . 9 ARG CD 1 1
19 51569 1 1 9 ARG CG C -4.818 1.404 12.579 1.00 . A A . 9 ARG CG 1 1
19 51570 1 1 9 ARG CZ C -7.919 2.606 12.448 1.00 . A A . 9 ARG CZ 1 1
19 51571 1 1 9 ARG H H -1.388 -0.941 13.190 1.00 . A A . 9 ARG H 1 1
19 51572 1 1 9 ARG HA H -2.919 0.137 10.895 1.00 . A A . 9 ARG HA 1 1
19 51573 1 1 9 ARG HB2 H -4.424 -0.690 12.601 1.00 . A A . 9 ARG HB2 1 1
19 51574 1 1 9 ARG HB3 H -3.580 0.220 13.847 1.00 . A A . 9 ARG HB3 1 1
19 51575 1 1 9 ARG HD2 H -6.645 0.437 13.124 1.00 . A A . 9 ARG HD2 1 1
19 51576 1 1 9 ARG HD3 H -5.796 1.207 14.465 1.00 . A A . 9 ARG HD3 1 1
19 51577 1 1 9 ARG HE H -6.740 3.252 13.877 1.00 . A A . 9 ARG HE 1 1
19 51578 1 1 9 ARG HG2 H -4.297 2.316 12.834 1.00 . A A . 9 ARG HG2 1 1
19 51579 1 1 9 ARG HG3 H -5.099 1.432 11.535 1.00 . A A . 9 ARG HG3 1 1
19 51580 1 1 9 ARG HH11 H -7.650 0.823 11.612 1.00 . A A . 9 ARG HH11 1 1
19 51581 1 1 9 ARG HH12 H -8.952 1.758 10.972 1.00 . A A . 9 ARG HH12 1 1
19 51582 1 1 9 ARG HH21 H -8.411 4.423 13.077 1.00 . A A . 9 ARG HH21 1 1
19 51583 1 1 9 ARG HH22 H -9.390 3.776 11.806 1.00 . A A . 9 ARG HH22 1 1
19 51584 1 1 9 ARG N N -1.724 -0.862 12.270 1.00 . A A . 9 ARG N 1 1
19 51585 1 1 9 ARG NE N -6.926 2.496 13.287 1.00 . A A . 9 ARG NE 1 1
19 51586 1 1 9 ARG NH1 N -8.196 1.652 11.615 1.00 . A A . 9 ARG NH1 1 1
19 51587 1 1 9 ARG NH2 N -8.627 3.684 12.441 1.00 . A A . 9 ARG NH2 1 1
19 51588 1 1 9 ARG O O -1.350 1.914 13.138 1.00 . A A . 9 ARG O 1 1
19 51589 1 1 10 ILE C C -2.335 4.848 10.677 1.00 . A A . 10 ILE C 1 1
19 51590 1 1 10 ILE CA C -1.317 3.744 11.016 1.00 . A A . 10 ILE CA 1 1
19 51591 1 1 10 ILE CB C -0.194 3.805 9.947 1.00 . A A . 10 ILE CB 1 1
19 51592 1 1 10 ILE CD1 C 1.745 2.501 8.929 1.00 . A A . 10 ILE CD1 1 1
19 51593 1 1 10 ILE CG1 C 0.767 2.614 10.081 1.00 . A A . 10 ILE CG1 1 1
19 51594 1 1 10 ILE CG2 C 0.571 5.125 10.040 1.00 . A A . 10 ILE CG2 1 1
19 51595 1 1 10 ILE H H -2.413 2.110 10.213 1.00 . A A . 10 ILE H 1 1
19 51596 1 1 10 ILE HA H -0.882 3.933 11.989 1.00 . A A . 10 ILE HA 1 1
19 51597 1 1 10 ILE HB H -0.662 3.764 8.971 1.00 . A A . 10 ILE HB 1 1
19 51598 1 1 10 ILE HD11 H 1.200 2.415 8.000 1.00 . A A . 10 ILE HD11 1 1
19 51599 1 1 10 ILE HD12 H 2.362 1.627 9.067 1.00 . A A . 10 ILE HD12 1 1
19 51600 1 1 10 ILE HD13 H 2.371 3.382 8.899 1.00 . A A . 10 ILE HD13 1 1
19 51601 1 1 10 ILE HG12 H 1.340 2.718 10.993 1.00 . A A . 10 ILE HG12 1 1
19 51602 1 1 10 ILE HG13 H 0.197 1.698 10.123 1.00 . A A . 10 ILE HG13 1 1
19 51603 1 1 10 ILE HG21 H -0.111 5.949 9.891 1.00 . A A . 10 ILE HG21 1 1
19 51604 1 1 10 ILE HG22 H 1.338 5.154 9.278 1.00 . A A . 10 ILE HG22 1 1
19 51605 1 1 10 ILE HG23 H 1.029 5.208 11.014 1.00 . A A . 10 ILE HG23 1 1
19 51606 1 1 10 ILE N N -1.952 2.418 11.023 1.00 . A A . 10 ILE N 1 1
19 51607 1 1 10 ILE O O -2.883 4.862 9.577 1.00 . A A . 10 ILE O 1 1
19 51608 1 1 11 VAL C C -2.686 8.256 11.468 1.00 . A A . 11 VAL C 1 1
19 51609 1 1 11 VAL CA C -3.445 6.929 11.298 1.00 . A A . 11 VAL CA 1 1
19 51610 1 1 11 VAL CB C -4.730 6.927 12.168 1.00 . A A . 11 VAL CB 1 1
19 51611 1 1 11 VAL CG1 C -5.569 8.176 11.917 1.00 . A A . 11 VAL CG1 1 1
19 51612 1 1 11 VAL CG2 C -5.552 5.664 11.907 1.00 . A A . 11 VAL CG2 1 1
19 51613 1 1 11 VAL H H -2.192 5.690 12.500 1.00 . A A . 11 VAL H 1 1
19 51614 1 1 11 VAL HA H -3.749 6.847 10.260 1.00 . A A . 11 VAL HA 1 1
19 51615 1 1 11 VAL HB H -4.435 6.925 13.207 1.00 . A A . 11 VAL HB 1 1
19 51616 1 1 11 VAL HG11 H -4.996 9.053 12.180 1.00 . A A . 11 VAL HG11 1 1
19 51617 1 1 11 VAL HG12 H -6.464 8.138 12.520 1.00 . A A . 11 VAL HG12 1 1
19 51618 1 1 11 VAL HG13 H -5.841 8.226 10.871 1.00 . A A . 11 VAL HG13 1 1
19 51619 1 1 11 VAL HG21 H -5.826 5.621 10.862 1.00 . A A . 11 VAL HG21 1 1
19 51620 1 1 11 VAL HG22 H -6.449 5.683 12.512 1.00 . A A . 11 VAL HG22 1 1
19 51621 1 1 11 VAL HG23 H -4.966 4.792 12.159 1.00 . A A . 11 VAL HG23 1 1
19 51622 1 1 11 VAL N N -2.580 5.779 11.597 1.00 . A A . 11 VAL N 1 1
19 51623 1 1 11 VAL O O -2.174 8.573 12.550 1.00 . A A . 11 VAL O 1 1
19 51624 1 1 12 GLY C C -2.570 11.361 9.542 1.00 . A A . 12 GLY C 1 1
19 51625 1 1 12 GLY CA C -1.893 10.293 10.391 1.00 . A A . 12 GLY CA 1 1
19 51626 1 1 12 GLY H H -3.053 8.721 9.559 1.00 . A A . 12 GLY H 1 1
19 51627 1 1 12 GLY HA2 H -1.826 10.654 11.409 1.00 . A A . 12 GLY HA2 1 1
19 51628 1 1 12 GLY HA3 H -0.893 10.132 10.014 1.00 . A A . 12 GLY HA3 1 1
19 51629 1 1 12 GLY N N -2.610 9.022 10.382 1.00 . A A . 12 GLY N 1 1
19 51630 1 1 12 GLY O O -3.414 11.050 8.701 1.00 . A A . 12 GLY O 1 1
19 51631 1 1 13 GLU C C -2.486 13.702 7.534 1.00 . A A . 13 GLU C 1 1
19 51632 1 1 13 GLU CA C -2.813 13.741 9.040 1.00 . A A . 13 GLU CA 1 1
19 51633 1 1 13 GLU CB C -2.371 15.077 9.662 1.00 . A A . 13 GLU CB 1 1
19 51634 1 1 13 GLU CD C -0.441 16.593 10.345 1.00 . A A . 13 GLU CD 1 1
19 51635 1 1 13 GLU CG C -0.858 15.289 9.672 1.00 . A A . 13 GLU CG 1 1
19 51636 1 1 13 GLU H H -1.495 12.802 10.416 1.00 . A A . 13 GLU H 1 1
19 51637 1 1 13 GLU HA H -3.885 13.648 9.156 1.00 . A A . 13 GLU HA 1 1
19 51638 1 1 13 GLU HB2 H -2.821 15.888 9.105 1.00 . A A . 13 GLU HB2 1 1
19 51639 1 1 13 GLU HB3 H -2.727 15.115 10.684 1.00 . A A . 13 GLU HB3 1 1
19 51640 1 1 13 GLU HG2 H -0.395 14.466 10.201 1.00 . A A . 13 GLU HG2 1 1
19 51641 1 1 13 GLU HG3 H -0.504 15.296 8.649 1.00 . A A . 13 GLU HG3 1 1
19 51642 1 1 13 GLU N N -2.199 12.620 9.760 1.00 . A A . 13 GLU N 1 1
19 51643 1 1 13 GLU O O -1.338 13.486 7.134 1.00 . A A . 13 GLU O 1 1
19 51644 1 1 13 GLU OE1 O -0.423 16.646 11.594 1.00 . A A . 13 GLU OE1 1 1
19 51645 1 1 13 GLU OE2 O -0.124 17.567 9.630 1.00 . A A . 13 GLU OE2 1 1
19 51646 1 1 14 ASP C C -2.559 15.068 4.723 1.00 . A A . 14 ASP C 1 1
19 51647 1 1 14 ASP CA C -3.358 13.860 5.250 1.00 . A A . 14 ASP CA 1 1
19 51648 1 1 14 ASP CB C -4.744 13.799 4.598 1.00 . A A . 14 ASP CB 1 1
19 51649 1 1 14 ASP CG C -4.675 13.748 3.084 1.00 . A A . 14 ASP CG 1 1
19 51650 1 1 14 ASP H H -4.393 14.096 7.086 1.00 . A A . 14 ASP H 1 1
19 51651 1 1 14 ASP HA H -2.820 12.955 5.004 1.00 . A A . 14 ASP HA 1 1
19 51652 1 1 14 ASP HB2 H -5.259 12.915 4.946 1.00 . A A . 14 ASP HB2 1 1
19 51653 1 1 14 ASP HB3 H -5.309 14.674 4.890 1.00 . A A . 14 ASP HB3 1 1
19 51654 1 1 14 ASP N N -3.508 13.908 6.707 1.00 . A A . 14 ASP N 1 1
19 51655 1 1 14 ASP O O -3.033 16.206 4.755 1.00 . A A . 14 ASP O 1 1
19 51656 1 1 14 ASP OD1 O -4.053 12.811 2.549 1.00 . A A . 14 ASP OD1 1 1
19 51657 1 1 14 ASP OD2 O -5.253 14.636 2.418 1.00 . A A . 14 ASP OD2 1 1
19 51658 1 1 15 LYS C C -0.063 15.689 2.271 1.00 . A A . 15 LYS C 1 1
19 51659 1 1 15 LYS CA C -0.467 15.895 3.735 1.00 . A A . 15 LYS CA 1 1
19 51660 1 1 15 LYS CB C 0.823 16.015 4.562 1.00 . A A . 15 LYS CB 1 1
19 51661 1 1 15 LYS CD C -0.306 17.337 6.401 1.00 . A A . 15 LYS CD 1 1
19 51662 1 1 15 LYS CE C 0.300 18.688 6.041 1.00 . A A . 15 LYS CE 1 1
19 51663 1 1 15 LYS CG C 0.620 16.176 6.058 1.00 . A A . 15 LYS CG 1 1
19 51664 1 1 15 LYS H H -1.021 13.895 4.231 1.00 . A A . 15 LYS H 1 1
19 51665 1 1 15 LYS HA H -1.012 16.827 3.809 1.00 . A A . 15 LYS HA 1 1
19 51666 1 1 15 LYS HB2 H 1.418 15.127 4.401 1.00 . A A . 15 LYS HB2 1 1
19 51667 1 1 15 LYS HB3 H 1.381 16.871 4.205 1.00 . A A . 15 LYS HB3 1 1
19 51668 1 1 15 LYS HD2 H -1.232 17.216 5.862 1.00 . A A . 15 LYS HD2 1 1
19 51669 1 1 15 LYS HD3 H -0.502 17.314 7.464 1.00 . A A . 15 LYS HD3 1 1
19 51670 1 1 15 LYS HE2 H 0.553 18.690 4.990 1.00 . A A . 15 LYS HE2 1 1
19 51671 1 1 15 LYS HE3 H -0.434 19.460 6.233 1.00 . A A . 15 LYS HE3 1 1
19 51672 1 1 15 LYS HG2 H 0.198 15.265 6.451 1.00 . A A . 15 LYS HG2 1 1
19 51673 1 1 15 LYS HG3 H 1.586 16.350 6.510 1.00 . A A . 15 LYS HG3 1 1
19 51674 1 1 15 LYS HZ1 H 1.302 18.983 7.849 1.00 . A A . 15 LYS HZ1 1 1
19 51675 1 1 15 LYS HZ2 H 1.904 19.914 6.571 1.00 . A A . 15 LYS HZ2 1 1
19 51676 1 1 15 LYS HZ3 H 2.255 18.262 6.646 1.00 . A A . 15 LYS HZ3 1 1
19 51677 1 1 15 LYS N N -1.339 14.818 4.243 1.00 . A A . 15 LYS N 1 1
19 51678 1 1 15 LYS NZ N 1.525 18.981 6.832 1.00 . A A . 15 LYS NZ 1 1
19 51679 1 1 15 LYS O O -0.444 14.711 1.630 1.00 . A A . 15 LYS O 1 1
19 51680 1 1 16 ASN C C 1.802 15.239 -0.045 1.00 . A A . 16 ASN C 1 1
19 51681 1 1 16 ASN CA C 1.313 16.622 0.430 1.00 . A A . 16 ASN CA 1 1
19 51682 1 1 16 ASN CB C 2.477 17.612 0.385 1.00 . A A . 16 ASN CB 1 1
19 51683 1 1 16 ASN CG C 2.022 19.045 0.573 1.00 . A A . 16 ASN CG 1 1
19 51684 1 1 16 ASN H H 0.997 17.367 2.380 1.00 . A A . 16 ASN H 1 1
19 51685 1 1 16 ASN HA H 0.542 16.964 -0.242 1.00 . A A . 16 ASN HA 1 1
19 51686 1 1 16 ASN HB2 H 3.170 17.370 1.185 1.00 . A A . 16 ASN HB2 1 1
19 51687 1 1 16 ASN HB3 H 2.984 17.531 -0.567 1.00 . A A . 16 ASN HB3 1 1
19 51688 1 1 16 ASN HD21 H 2.306 18.914 2.525 1.00 . A A . 16 ASN HD21 1 1
19 51689 1 1 16 ASN HD22 H 1.732 20.433 1.947 1.00 . A A . 16 ASN HD22 1 1
19 51690 1 1 16 ASN N N 0.759 16.625 1.790 1.00 . A A . 16 ASN N 1 1
19 51691 1 1 16 ASN ND2 N 2.018 19.508 1.805 1.00 . A A . 16 ASN ND2 1 1
19 51692 1 1 16 ASN O O 1.786 14.947 -1.239 1.00 . A A . 16 ASN O 1 1
19 51693 1 1 16 ASN OD1 O 1.681 19.735 -0.382 1.00 . A A . 16 ASN OD1 1 1
19 51694 1 1 17 GLY C C 2.818 12.101 1.675 1.00 . A A . 17 GLY C 1 1
19 51695 1 1 17 GLY CA C 2.743 13.077 0.507 1.00 . A A . 17 GLY CA 1 1
19 51696 1 1 17 GLY H H 2.304 14.699 1.813 1.00 . A A . 17 GLY H 1 1
19 51697 1 1 17 GLY HA2 H 2.078 12.665 -0.239 1.00 . A A . 17 GLY HA2 1 1
19 51698 1 1 17 GLY HA3 H 3.728 13.173 0.074 1.00 . A A . 17 GLY HA3 1 1
19 51699 1 1 17 GLY N N 2.269 14.406 0.881 1.00 . A A . 17 GLY N 1 1
19 51700 1 1 17 GLY O O 3.721 11.269 1.733 1.00 . A A . 17 GLY O 1 1
19 51701 1 1 18 MET C C 1.415 9.866 3.391 1.00 . A A . 18 MET C 1 1
19 51702 1 1 18 MET CA C 1.845 11.288 3.767 1.00 . A A . 18 MET CA 1 1
19 51703 1 1 18 MET CB C 0.918 11.845 4.858 1.00 . A A . 18 MET CB 1 1
19 51704 1 1 18 MET CE C 1.731 10.912 7.770 1.00 . A A . 18 MET CE 1 1
19 51705 1 1 18 MET CG C 1.596 12.835 5.793 1.00 . A A . 18 MET CG 1 1
19 51706 1 1 18 MET H H 1.159 12.856 2.495 1.00 . A A . 18 MET H 1 1
19 51707 1 1 18 MET HA H 2.857 11.242 4.156 1.00 . A A . 18 MET HA 1 1
19 51708 1 1 18 MET HB2 H 0.083 12.342 4.386 1.00 . A A . 18 MET HB2 1 1
19 51709 1 1 18 MET HB3 H 0.542 11.025 5.455 1.00 . A A . 18 MET HB3 1 1
19 51710 1 1 18 MET HE1 H 1.277 10.220 7.077 1.00 . A A . 18 MET HE1 1 1
19 51711 1 1 18 MET HE2 H 0.959 11.473 8.276 1.00 . A A . 18 MET HE2 1 1
19 51712 1 1 18 MET HE3 H 2.314 10.366 8.497 1.00 . A A . 18 MET HE3 1 1
19 51713 1 1 18 MET HG2 H 2.105 13.584 5.204 1.00 . A A . 18 MET HG2 1 1
19 51714 1 1 18 MET HG3 H 0.842 13.311 6.404 1.00 . A A . 18 MET HG3 1 1
19 51715 1 1 18 MET N N 1.865 12.184 2.600 1.00 . A A . 18 MET N 1 1
19 51716 1 1 18 MET O O 2.096 8.898 3.721 1.00 . A A . 18 MET O 1 1
19 51717 1 1 18 MET SD S 2.797 12.042 6.876 1.00 . A A . 18 MET SD 1 1
19 51718 1 1 19 THR C C 0.815 7.740 1.324 1.00 . A A . 19 THR C 1 1
19 51719 1 1 19 THR CA C -0.197 8.429 2.248 1.00 . A A . 19 THR CA 1 1
19 51720 1 1 19 THR CB C -1.550 8.548 1.510 1.00 . A A . 19 THR CB 1 1
19 51721 1 1 19 THR CG2 C -2.594 9.231 2.387 1.00 . A A . 19 THR CG2 1 1
19 51722 1 1 19 THR H H -0.218 10.545 2.456 1.00 . A A . 19 THR H 1 1
19 51723 1 1 19 THR HA H -0.339 7.813 3.130 1.00 . A A . 19 THR HA 1 1
19 51724 1 1 19 THR HB H -1.902 7.553 1.267 1.00 . A A . 19 THR HB 1 1
19 51725 1 1 19 THR HG1 H -2.115 9.080 -0.301 1.00 . A A . 19 THR HG1 1 1
19 51726 1 1 19 THR HG21 H -2.267 10.234 2.623 1.00 . A A . 19 THR HG21 1 1
19 51727 1 1 19 THR HG22 H -2.723 8.669 3.302 1.00 . A A . 19 THR HG22 1 1
19 51728 1 1 19 THR HG23 H -3.535 9.276 1.858 1.00 . A A . 19 THR HG23 1 1
19 51729 1 1 19 THR N N 0.295 9.742 2.686 1.00 . A A . 19 THR N 1 1
19 51730 1 1 19 THR O O 0.904 6.512 1.277 1.00 . A A . 19 THR O 1 1
19 51731 1 1 19 THR OG1 O -1.392 9.294 0.296 1.00 . A A . 19 THR OG1 1 1
19 51732 1 1 20 ASN C C 3.857 7.586 0.490 1.00 . A A . 20 ASN C 1 1
19 51733 1 1 20 ASN CA C 2.622 8.042 -0.300 1.00 . A A . 20 ASN CA 1 1
19 51734 1 1 20 ASN CB C 3.023 9.131 -1.304 1.00 . A A . 20 ASN CB 1 1
19 51735 1 1 20 ASN CG C 1.864 9.598 -2.169 1.00 . A A . 20 ASN CG 1 1
19 51736 1 1 20 ASN H H 1.460 9.516 0.675 1.00 . A A . 20 ASN H 1 1
19 51737 1 1 20 ASN HA H 2.215 7.195 -0.837 1.00 . A A . 20 ASN HA 1 1
19 51738 1 1 20 ASN HB2 H 3.407 9.984 -0.764 1.00 . A A . 20 ASN HB2 1 1
19 51739 1 1 20 ASN HB3 H 3.799 8.746 -1.951 1.00 . A A . 20 ASN HB3 1 1
19 51740 1 1 20 ASN HD21 H 2.415 8.394 -3.638 1.00 . A A . 20 ASN HD21 1 1
19 51741 1 1 20 ASN HD22 H 1.020 9.365 -3.945 1.00 . A A . 20 ASN HD22 1 1
19 51742 1 1 20 ASN N N 1.587 8.549 0.598 1.00 . A A . 20 ASN N 1 1
19 51743 1 1 20 ASN ND2 N 1.753 9.061 -3.368 1.00 . A A . 20 ASN ND2 1 1
19 51744 1 1 20 ASN O O 4.361 6.479 0.294 1.00 . A A . 20 ASN O 1 1
19 51745 1 1 20 ASN OD1 O 1.085 10.459 -1.773 1.00 . A A . 20 ASN OD1 1 1
19 51746 1 1 21 GLN C C 5.347 6.997 3.151 1.00 . A A . 21 GLN C 1 1
19 51747 1 1 21 GLN CA C 5.545 8.159 2.166 1.00 . A A . 21 GLN CA 1 1
19 51748 1 1 21 GLN CB C 6.018 9.413 2.919 1.00 . A A . 21 GLN CB 1 1
19 51749 1 1 21 GLN CD C 5.741 10.977 4.886 1.00 . A A . 21 GLN CD 1 1
19 51750 1 1 21 GLN CG C 5.189 9.771 4.146 1.00 . A A . 21 GLN CG 1 1
19 51751 1 1 21 GLN H H 3.847 9.278 1.562 1.00 . A A . 21 GLN H 1 1
19 51752 1 1 21 GLN HA H 6.309 7.879 1.456 1.00 . A A . 21 GLN HA 1 1
19 51753 1 1 21 GLN HB2 H 7.033 9.259 3.238 1.00 . A A . 21 GLN HB2 1 1
19 51754 1 1 21 GLN HB3 H 5.995 10.254 2.239 1.00 . A A . 21 GLN HB3 1 1
19 51755 1 1 21 GLN HE21 H 4.652 12.201 3.783 1.00 . A A . 21 GLN HE21 1 1
19 51756 1 1 21 GLN HE22 H 5.640 12.942 4.986 1.00 . A A . 21 GLN HE22 1 1
19 51757 1 1 21 GLN HG2 H 4.177 9.986 3.834 1.00 . A A . 21 GLN HG2 1 1
19 51758 1 1 21 GLN HG3 H 5.181 8.925 4.821 1.00 . A A . 21 GLN HG3 1 1
19 51759 1 1 21 GLN N N 4.326 8.440 1.403 1.00 . A A . 21 GLN N 1 1
19 51760 1 1 21 GLN NE2 N 5.301 12.158 4.511 1.00 . A A . 21 GLN NE2 1 1
19 51761 1 1 21 GLN O O 6.235 6.172 3.330 1.00 . A A . 21 GLN O 1 1
19 51762 1 1 21 GLN OE1 O 6.570 10.850 5.780 1.00 . A A . 21 GLN OE1 1 1
19 51763 1 1 22 ILE C C 4.040 4.487 4.168 1.00 . A A . 22 ILE C 1 1
19 51764 1 1 22 ILE CA C 3.864 5.891 4.755 1.00 . A A . 22 ILE CA 1 1
19 51765 1 1 22 ILE CB C 2.416 6.058 5.291 1.00 . A A . 22 ILE CB 1 1
19 51766 1 1 22 ILE CD1 C 3.242 6.972 7.522 1.00 . A A . 22 ILE CD1 1 1
19 51767 1 1 22 ILE CG1 C 2.360 7.203 6.313 1.00 . A A . 22 ILE CG1 1 1
19 51768 1 1 22 ILE CG2 C 1.881 4.761 5.901 1.00 . A A . 22 ILE CG2 1 1
19 51769 1 1 22 ILE H H 3.493 7.612 3.571 1.00 . A A . 22 ILE H 1 1
19 51770 1 1 22 ILE HA H 4.548 6.008 5.584 1.00 . A A . 22 ILE HA 1 1
19 51771 1 1 22 ILE HB H 1.783 6.313 4.451 1.00 . A A . 22 ILE HB 1 1
19 51772 1 1 22 ILE HD11 H 2.919 6.079 8.039 1.00 . A A . 22 ILE HD11 1 1
19 51773 1 1 22 ILE HD12 H 3.169 7.819 8.186 1.00 . A A . 22 ILE HD12 1 1
19 51774 1 1 22 ILE HD13 H 4.267 6.852 7.202 1.00 . A A . 22 ILE HD13 1 1
19 51775 1 1 22 ILE HG12 H 2.681 8.121 5.841 1.00 . A A . 22 ILE HG12 1 1
19 51776 1 1 22 ILE HG13 H 1.344 7.320 6.662 1.00 . A A . 22 ILE HG13 1 1
19 51777 1 1 22 ILE HG21 H 0.883 4.927 6.281 1.00 . A A . 22 ILE HG21 1 1
19 51778 1 1 22 ILE HG22 H 2.527 4.447 6.709 1.00 . A A . 22 ILE HG22 1 1
19 51779 1 1 22 ILE HG23 H 1.853 3.991 5.144 1.00 . A A . 22 ILE HG23 1 1
19 51780 1 1 22 ILE N N 4.172 6.936 3.773 1.00 . A A . 22 ILE N 1 1
19 51781 1 1 22 ILE O O 4.790 3.666 4.702 1.00 . A A . 22 ILE O 1 1
19 51782 1 1 23 THR C C 4.856 2.807 1.687 1.00 . A A . 23 THR C 1 1
19 51783 1 1 23 THR CA C 3.498 2.922 2.397 1.00 . A A . 23 THR CA 1 1
19 51784 1 1 23 THR CB C 2.339 2.659 1.405 1.00 . A A . 23 THR CB 1 1
19 51785 1 1 23 THR CG2 C 2.328 1.200 0.960 1.00 . A A . 23 THR CG2 1 1
19 51786 1 1 23 THR H H 2.792 4.906 2.664 1.00 . A A . 23 THR H 1 1
19 51787 1 1 23 THR HA H 3.454 2.167 3.174 1.00 . A A . 23 THR HA 1 1
19 51788 1 1 23 THR HB H 2.465 3.287 0.535 1.00 . A A . 23 THR HB 1 1
19 51789 1 1 23 THR HG1 H 0.783 3.836 1.752 1.00 . A A . 23 THR HG1 1 1
19 51790 1 1 23 THR HG21 H 2.237 0.557 1.826 1.00 . A A . 23 THR HG21 1 1
19 51791 1 1 23 THR HG22 H 3.247 0.973 0.440 1.00 . A A . 23 THR HG22 1 1
19 51792 1 1 23 THR HG23 H 1.491 1.031 0.300 1.00 . A A . 23 THR HG23 1 1
19 51793 1 1 23 THR N N 3.377 4.222 3.051 1.00 . A A . 23 THR N 1 1
19 51794 1 1 23 THR O O 5.397 1.712 1.516 1.00 . A A . 23 THR O 1 1
19 51795 1 1 23 THR OG1 O 1.081 2.966 2.034 1.00 . A A . 23 THR OG1 1 1
19 51796 1 1 24 GLY C C 7.803 3.482 1.749 1.00 . A A . 24 GLY C 1 1
19 51797 1 1 24 GLY CA C 6.767 3.995 0.751 1.00 . A A . 24 GLY CA 1 1
19 51798 1 1 24 GLY H H 4.891 4.787 1.349 1.00 . A A . 24 GLY H 1 1
19 51799 1 1 24 GLY HA2 H 6.810 3.386 -0.141 1.00 . A A . 24 GLY HA2 1 1
19 51800 1 1 24 GLY HA3 H 7.011 5.013 0.491 1.00 . A A . 24 GLY HA3 1 1
19 51801 1 1 24 GLY N N 5.410 3.956 1.286 1.00 . A A . 24 GLY N 1 1
19 51802 1 1 24 GLY O O 8.758 2.802 1.372 1.00 . A A . 24 GLY O 1 1
19 51803 1 1 25 VAL C C 8.180 1.783 4.323 1.00 . A A . 25 VAL C 1 1
19 51804 1 1 25 VAL CA C 8.461 3.278 4.099 1.00 . A A . 25 VAL CA 1 1
19 51805 1 1 25 VAL CB C 8.254 4.051 5.430 1.00 . A A . 25 VAL CB 1 1
19 51806 1 1 25 VAL CG1 C 9.084 3.434 6.558 1.00 . A A . 25 VAL CG1 1 1
19 51807 1 1 25 VAL CG2 C 8.600 5.529 5.251 1.00 . A A . 25 VAL CG2 1 1
19 51808 1 1 25 VAL H H 6.888 4.430 3.255 1.00 . A A . 25 VAL H 1 1
19 51809 1 1 25 VAL HA H 9.492 3.398 3.794 1.00 . A A . 25 VAL HA 1 1
19 51810 1 1 25 VAL HB H 7.210 3.979 5.704 1.00 . A A . 25 VAL HB 1 1
19 51811 1 1 25 VAL HG11 H 8.798 2.400 6.693 1.00 . A A . 25 VAL HG11 1 1
19 51812 1 1 25 VAL HG12 H 8.907 3.977 7.474 1.00 . A A . 25 VAL HG12 1 1
19 51813 1 1 25 VAL HG13 H 10.133 3.487 6.305 1.00 . A A . 25 VAL HG13 1 1
19 51814 1 1 25 VAL HG21 H 7.950 5.965 4.507 1.00 . A A . 25 VAL HG21 1 1
19 51815 1 1 25 VAL HG22 H 9.628 5.626 4.930 1.00 . A A . 25 VAL HG22 1 1
19 51816 1 1 25 VAL HG23 H 8.468 6.049 6.191 1.00 . A A . 25 VAL HG23 1 1
19 51817 1 1 25 VAL N N 7.613 3.810 3.027 1.00 . A A . 25 VAL N 1 1
19 51818 1 1 25 VAL O O 9.099 0.991 4.529 1.00 . A A . 25 VAL O 1 1
19 51819 1 1 26 ILE C C 7.197 -0.903 3.366 1.00 . A A . 26 ILE C 1 1
19 51820 1 1 26 ILE CA C 6.499 0.001 4.400 1.00 . A A . 26 ILE CA 1 1
19 51821 1 1 26 ILE CB C 4.962 -0.153 4.261 1.00 . A A . 26 ILE CB 1 1
19 51822 1 1 26 ILE CD1 C 2.734 0.469 5.365 1.00 . A A . 26 ILE CD1 1 1
19 51823 1 1 26 ILE CG1 C 4.245 0.560 5.423 1.00 . A A . 26 ILE CG1 1 1
19 51824 1 1 26 ILE CG2 C 4.568 -1.627 4.199 1.00 . A A . 26 ILE CG2 1 1
19 51825 1 1 26 ILE H H 6.213 2.091 4.143 1.00 . A A . 26 ILE H 1 1
19 51826 1 1 26 ILE HA H 6.781 -0.327 5.390 1.00 . A A . 26 ILE HA 1 1
19 51827 1 1 26 ILE HB H 4.664 0.309 3.330 1.00 . A A . 26 ILE HB 1 1
19 51828 1 1 26 ILE HD11 H 2.308 1.009 6.198 1.00 . A A . 26 ILE HD11 1 1
19 51829 1 1 26 ILE HD12 H 2.433 -0.567 5.418 1.00 . A A . 26 ILE HD12 1 1
19 51830 1 1 26 ILE HD13 H 2.381 0.900 4.439 1.00 . A A . 26 ILE HD13 1 1
19 51831 1 1 26 ILE HG12 H 4.564 0.124 6.359 1.00 . A A . 26 ILE HG12 1 1
19 51832 1 1 26 ILE HG13 H 4.513 1.607 5.414 1.00 . A A . 26 ILE HG13 1 1
19 51833 1 1 26 ILE HG21 H 5.057 -2.097 3.357 1.00 . A A . 26 ILE HG21 1 1
19 51834 1 1 26 ILE HG22 H 3.498 -1.712 4.082 1.00 . A A . 26 ILE HG22 1 1
19 51835 1 1 26 ILE HG23 H 4.870 -2.121 5.112 1.00 . A A . 26 ILE HG23 1 1
19 51836 1 1 26 ILE N N 6.904 1.405 4.265 1.00 . A A . 26 ILE N 1 1
19 51837 1 1 26 ILE O O 7.700 -1.975 3.703 1.00 . A A . 26 ILE O 1 1
19 51838 1 1 27 SER C C 9.383 -1.471 1.339 1.00 . A A . 27 SER C 1 1
19 51839 1 1 27 SER CA C 7.896 -1.226 1.035 1.00 . A A . 27 SER CA 1 1
19 51840 1 1 27 SER CB C 7.755 -0.510 -0.319 1.00 . A A . 27 SER CB 1 1
19 51841 1 1 27 SER H H 6.809 0.399 1.896 1.00 . A A . 27 SER H 1 1
19 51842 1 1 27 SER HA H 7.398 -2.185 0.974 1.00 . A A . 27 SER HA 1 1
19 51843 1 1 27 SER HB2 H 8.149 -1.142 -1.102 1.00 . A A . 27 SER HB2 1 1
19 51844 1 1 27 SER HB3 H 6.710 -0.315 -0.514 1.00 . A A . 27 SER HB3 1 1
19 51845 1 1 27 SER HG H 8.178 1.262 0.409 1.00 . A A . 27 SER HG 1 1
19 51846 1 1 27 SER N N 7.238 -0.458 2.111 1.00 . A A . 27 SER N 1 1
19 51847 1 1 27 SER O O 9.994 -2.395 0.797 1.00 . A A . 27 SER O 1 1
19 51848 1 1 27 SER OG O 8.459 0.724 -0.337 1.00 . A A . 27 SER OG 1 1
19 51849 1 1 28 LYS C C 11.623 -1.921 3.554 1.00 . A A . 28 LYS C 1 1
19 51850 1 1 28 LYS CA C 11.371 -0.752 2.586 1.00 . A A . 28 LYS CA 1 1
19 51851 1 1 28 LYS CB C 11.845 0.549 3.249 1.00 . A A . 28 LYS CB 1 1
19 51852 1 1 28 LYS CD C 12.081 3.064 3.146 1.00 . A A . 28 LYS CD 1 1
19 51853 1 1 28 LYS CE C 13.556 3.006 3.528 1.00 . A A . 28 LYS CE 1 1
19 51854 1 1 28 LYS CG C 11.638 1.803 2.403 1.00 . A A . 28 LYS CG 1 1
19 51855 1 1 28 LYS H H 9.416 0.070 2.612 1.00 . A A . 28 LYS H 1 1
19 51856 1 1 28 LYS HA H 11.946 -0.913 1.684 1.00 . A A . 28 LYS HA 1 1
19 51857 1 1 28 LYS HB2 H 11.307 0.679 4.179 1.00 . A A . 28 LYS HB2 1 1
19 51858 1 1 28 LYS HB3 H 12.900 0.461 3.471 1.00 . A A . 28 LYS HB3 1 1
19 51859 1 1 28 LYS HD2 H 11.920 3.921 2.508 1.00 . A A . 28 LYS HD2 1 1
19 51860 1 1 28 LYS HD3 H 11.489 3.167 4.046 1.00 . A A . 28 LYS HD3 1 1
19 51861 1 1 28 LYS HE2 H 13.736 2.105 4.095 1.00 . A A . 28 LYS HE2 1 1
19 51862 1 1 28 LYS HE3 H 14.148 2.986 2.625 1.00 . A A . 28 LYS HE3 1 1
19 51863 1 1 28 LYS HG2 H 12.211 1.713 1.490 1.00 . A A . 28 LYS HG2 1 1
19 51864 1 1 28 LYS HG3 H 10.588 1.892 2.161 1.00 . A A . 28 LYS HG3 1 1
19 51865 1 1 28 LYS HZ1 H 13.835 5.057 3.811 1.00 . A A . 28 LYS HZ1 1 1
19 51866 1 1 28 LYS HZ2 H 14.968 4.094 4.612 1.00 . A A . 28 LYS HZ2 1 1
19 51867 1 1 28 LYS HZ3 H 13.396 4.227 5.217 1.00 . A A . 28 LYS HZ3 1 1
19 51868 1 1 28 LYS N N 9.958 -0.639 2.208 1.00 . A A . 28 LYS N 1 1
19 51869 1 1 28 LYS NZ N 13.966 4.178 4.349 1.00 . A A . 28 LYS NZ 1 1
19 51870 1 1 28 LYS O O 12.772 -2.279 3.812 1.00 . A A . 28 LYS O 1 1
19 51871 1 1 29 PHE C C 11.335 -4.842 4.588 1.00 . A A . 29 PHE C 1 1
19 51872 1 1 29 PHE CA C 10.689 -3.552 5.124 1.00 . A A . 29 PHE CA 1 1
19 51873 1 1 29 PHE CB C 9.327 -3.880 5.755 1.00 . A A . 29 PHE CB 1 1
19 51874 1 1 29 PHE CD1 C 9.573 -1.775 7.131 1.00 . A A . 29 PHE CD1 1 1
19 51875 1 1 29 PHE CD2 C 7.405 -2.751 6.921 1.00 . A A . 29 PHE CD2 1 1
19 51876 1 1 29 PHE CE1 C 9.047 -0.771 7.920 1.00 . A A . 29 PHE CE1 1 1
19 51877 1 1 29 PHE CE2 C 6.876 -1.748 7.710 1.00 . A A . 29 PHE CE2 1 1
19 51878 1 1 29 PHE CG C 8.759 -2.780 6.621 1.00 . A A . 29 PHE CG 1 1
19 51879 1 1 29 PHE CZ C 7.698 -0.756 8.207 1.00 . A A . 29 PHE CZ 1 1
19 51880 1 1 29 PHE H H 9.661 -2.217 3.822 1.00 . A A . 29 PHE H 1 1
19 51881 1 1 29 PHE HA H 11.333 -3.158 5.900 1.00 . A A . 29 PHE HA 1 1
19 51882 1 1 29 PHE HB2 H 8.617 -4.078 4.966 1.00 . A A . 29 PHE HB2 1 1
19 51883 1 1 29 PHE HB3 H 9.426 -4.766 6.368 1.00 . A A . 29 PHE HB3 1 1
19 51884 1 1 29 PHE HD1 H 10.631 -1.783 6.909 1.00 . A A . 29 PHE HD1 1 1
19 51885 1 1 29 PHE HD2 H 6.761 -3.528 6.534 1.00 . A A . 29 PHE HD2 1 1
19 51886 1 1 29 PHE HE1 H 9.691 0.006 8.308 1.00 . A A . 29 PHE HE1 1 1
19 51887 1 1 29 PHE HE2 H 5.820 -1.738 7.937 1.00 . A A . 29 PHE HE2 1 1
19 51888 1 1 29 PHE HZ H 7.286 0.030 8.824 1.00 . A A . 29 PHE HZ 1 1
19 51889 1 1 29 PHE N N 10.557 -2.501 4.104 1.00 . A A . 29 PHE N 1 1
19 51890 1 1 29 PHE O O 11.377 -5.099 3.381 1.00 . A A . 29 PHE O 1 1
19 51891 1 1 30 ASP C C 11.510 -8.011 4.816 1.00 . A A . 30 ASP C 1 1
19 51892 1 1 30 ASP CA C 12.509 -6.912 5.224 1.00 . A A . 30 ASP CA 1 1
19 51893 1 1 30 ASP CB C 13.302 -7.380 6.461 1.00 . A A . 30 ASP CB 1 1
19 51894 1 1 30 ASP CG C 13.537 -6.267 7.474 1.00 . A A . 30 ASP CG 1 1
19 51895 1 1 30 ASP H H 11.712 -5.390 6.464 1.00 . A A . 30 ASP H 1 1
19 51896 1 1 30 ASP HA H 13.195 -6.733 4.407 1.00 . A A . 30 ASP HA 1 1
19 51897 1 1 30 ASP HB2 H 12.758 -8.175 6.956 1.00 . A A . 30 ASP HB2 1 1
19 51898 1 1 30 ASP HB3 H 14.263 -7.761 6.140 1.00 . A A . 30 ASP HB3 1 1
19 51899 1 1 30 ASP N N 11.817 -5.653 5.526 1.00 . A A . 30 ASP N 1 1
19 51900 1 1 30 ASP O O 11.860 -8.963 4.119 1.00 . A A . 30 ASP O 1 1
19 51901 1 1 30 ASP OD1 O 12.561 -5.865 8.156 1.00 . A A . 30 ASP OD1 1 1
19 51902 1 1 30 ASP OD2 O 14.679 -5.783 7.596 1.00 . A A . 30 ASP OD2 1 1
19 51903 1 1 31 THR C C 8.426 -8.612 3.759 1.00 . A A . 31 THR C 1 1
19 51904 1 1 31 THR CA C 9.222 -8.870 5.051 1.00 . A A . 31 THR CA 1 1
19 51905 1 1 31 THR CB C 8.242 -8.908 6.250 1.00 . A A . 31 THR CB 1 1
19 51906 1 1 31 THR CG2 C 7.539 -7.565 6.429 1.00 . A A . 31 THR CG2 1 1
19 51907 1 1 31 THR H H 10.041 -7.039 5.746 1.00 . A A . 31 THR H 1 1
19 51908 1 1 31 THR HA H 9.701 -9.837 4.978 1.00 . A A . 31 THR HA 1 1
19 51909 1 1 31 THR HB H 8.808 -9.116 7.147 1.00 . A A . 31 THR HB 1 1
19 51910 1 1 31 THR HG1 H 7.038 -10.325 6.932 1.00 . A A . 31 THR HG1 1 1
19 51911 1 1 31 THR HG21 H 6.881 -7.613 7.285 1.00 . A A . 31 THR HG21 1 1
19 51912 1 1 31 THR HG22 H 6.959 -7.341 5.546 1.00 . A A . 31 THR HG22 1 1
19 51913 1 1 31 THR HG23 H 8.274 -6.787 6.583 1.00 . A A . 31 THR HG23 1 1
19 51914 1 1 31 THR N N 10.267 -7.860 5.265 1.00 . A A . 31 THR N 1 1
19 51915 1 1 31 THR O O 8.679 -7.637 3.043 1.00 . A A . 31 THR O 1 1
19 51916 1 1 31 THR OG1 O 7.267 -9.948 6.071 1.00 . A A . 31 THR OG1 1 1
19 51917 1 1 32 ASN C C 5.203 -8.943 2.613 1.00 . A A . 32 ASN C 1 1
19 51918 1 1 32 ASN CA C 6.637 -9.377 2.262 1.00 . A A . 32 ASN CA 1 1
19 51919 1 1 32 ASN CB C 6.615 -10.716 1.516 1.00 . A A . 32 ASN CB 1 1
19 51920 1 1 32 ASN CG C 5.827 -10.648 0.220 1.00 . A A . 32 ASN CG 1 1
19 51921 1 1 32 ASN H H 7.298 -10.229 4.093 1.00 . A A . 32 ASN H 1 1
19 51922 1 1 32 ASN HA H 7.080 -8.626 1.621 1.00 . A A . 32 ASN HA 1 1
19 51923 1 1 32 ASN HB2 H 7.629 -11.008 1.283 1.00 . A A . 32 ASN HB2 1 1
19 51924 1 1 32 ASN HB3 H 6.167 -11.468 2.150 1.00 . A A . 32 ASN HB3 1 1
19 51925 1 1 32 ASN HD21 H 7.431 -10.042 -0.763 1.00 . A A . 32 ASN HD21 1 1
19 51926 1 1 32 ASN HD22 H 5.993 -10.223 -1.699 1.00 . A A . 32 ASN HD22 1 1
19 51927 1 1 32 ASN N N 7.465 -9.488 3.469 1.00 . A A . 32 ASN N 1 1
19 51928 1 1 32 ASN ND2 N 6.482 -10.264 -0.855 1.00 . A A . 32 ASN ND2 1 1
19 51929 1 1 32 ASN O O 4.583 -9.495 3.527 1.00 . A A . 32 ASN O 1 1
19 51930 1 1 32 ASN OD1 O 4.635 -10.923 0.188 1.00 . A A . 32 ASN OD1 1 1
19 51931 1 1 33 ILE C C 2.261 -8.417 1.603 1.00 . A A . 33 ILE C 1 1
19 51932 1 1 33 ILE CA C 3.327 -7.442 2.121 1.00 . A A . 33 ILE CA 1 1
19 51933 1 1 33 ILE CB C 3.121 -6.057 1.450 1.00 . A A . 33 ILE CB 1 1
19 51934 1 1 33 ILE CD1 C 4.076 -3.686 1.302 1.00 . A A . 33 ILE CD1 1 1
19 51935 1 1 33 ILE CG1 C 4.162 -5.047 1.964 1.00 . A A . 33 ILE CG1 1 1
19 51936 1 1 33 ILE CG2 C 1.700 -5.540 1.697 1.00 . A A . 33 ILE CG2 1 1
19 51937 1 1 33 ILE H H 5.221 -7.561 1.164 1.00 . A A . 33 ILE H 1 1
19 51938 1 1 33 ILE HA H 3.199 -7.323 3.188 1.00 . A A . 33 ILE HA 1 1
19 51939 1 1 33 ILE HB H 3.249 -6.181 0.382 1.00 . A A . 33 ILE HB 1 1
19 51940 1 1 33 ILE HD11 H 4.857 -3.048 1.688 1.00 . A A . 33 ILE HD11 1 1
19 51941 1 1 33 ILE HD12 H 3.113 -3.242 1.511 1.00 . A A . 33 ILE HD12 1 1
19 51942 1 1 33 ILE HD13 H 4.198 -3.796 0.234 1.00 . A A . 33 ILE HD13 1 1
19 51943 1 1 33 ILE HG12 H 4.026 -4.905 3.026 1.00 . A A . 33 ILE HG12 1 1
19 51944 1 1 33 ILE HG13 H 5.155 -5.440 1.784 1.00 . A A . 33 ILE HG13 1 1
19 51945 1 1 33 ILE HG21 H 1.525 -5.459 2.761 1.00 . A A . 33 ILE HG21 1 1
19 51946 1 1 33 ILE HG22 H 0.985 -6.227 1.268 1.00 . A A . 33 ILE HG22 1 1
19 51947 1 1 33 ILE HG23 H 1.583 -4.569 1.238 1.00 . A A . 33 ILE HG23 1 1
19 51948 1 1 33 ILE N N 4.682 -7.955 1.884 1.00 . A A . 33 ILE N 1 1
19 51949 1 1 33 ILE O O 2.081 -8.569 0.397 1.00 . A A . 33 ILE O 1 1
19 51950 1 1 34 ARG C C -0.801 -9.223 1.808 1.00 . A A . 34 ARG C 1 1
19 51951 1 1 34 ARG CA C 0.487 -10.002 2.118 1.00 . A A . 34 ARG CA 1 1
19 51952 1 1 34 ARG CB C 0.219 -11.041 3.218 1.00 . A A . 34 ARG CB 1 1
19 51953 1 1 34 ARG CD C -0.886 -13.254 3.793 1.00 . A A . 34 ARG CD 1 1
19 51954 1 1 34 ARG CG C -0.388 -12.335 2.683 1.00 . A A . 34 ARG CG 1 1
19 51955 1 1 34 ARG CZ C -1.882 -15.491 3.931 1.00 . A A . 34 ARG CZ 1 1
19 51956 1 1 34 ARG H H 1.762 -8.959 3.464 1.00 . A A . 34 ARG H 1 1
19 51957 1 1 34 ARG HA H 0.806 -10.513 1.220 1.00 . A A . 34 ARG HA 1 1
19 51958 1 1 34 ARG HB2 H 1.154 -11.281 3.709 1.00 . A A . 34 ARG HB2 1 1
19 51959 1 1 34 ARG HB3 H -0.460 -10.620 3.946 1.00 . A A . 34 ARG HB3 1 1
19 51960 1 1 34 ARG HD2 H -0.123 -13.331 4.553 1.00 . A A . 34 ARG HD2 1 1
19 51961 1 1 34 ARG HD3 H -1.783 -12.829 4.222 1.00 . A A . 34 ARG HD3 1 1
19 51962 1 1 34 ARG HE H -0.822 -14.835 2.411 1.00 . A A . 34 ARG HE 1 1
19 51963 1 1 34 ARG HG2 H -1.217 -12.091 2.035 1.00 . A A . 34 ARG HG2 1 1
19 51964 1 1 34 ARG HG3 H 0.370 -12.858 2.113 1.00 . A A . 34 ARG HG3 1 1
19 51965 1 1 34 ARG HH11 H -2.249 -14.339 5.509 1.00 . A A . 34 ARG HH11 1 1
19 51966 1 1 34 ARG HH12 H -2.920 -15.926 5.580 1.00 . A A . 34 ARG HH12 1 1
19 51967 1 1 34 ARG HH21 H -1.667 -16.859 2.506 1.00 . A A . 34 ARG HH21 1 1
19 51968 1 1 34 ARG HH22 H -2.587 -17.353 3.886 1.00 . A A . 34 ARG HH22 1 1
19 51969 1 1 34 ARG N N 1.556 -9.082 2.514 1.00 . A A . 34 ARG N 1 1
19 51970 1 1 34 ARG NE N -1.188 -14.593 3.288 1.00 . A A . 34 ARG NE 1 1
19 51971 1 1 34 ARG NH1 N -2.391 -15.230 5.097 1.00 . A A . 34 ARG NH1 1 1
19 51972 1 1 34 ARG NH2 N -2.062 -16.657 3.400 1.00 . A A . 34 ARG NH2 1 1
19 51973 1 1 34 ARG O O -1.613 -9.638 0.979 1.00 . A A . 34 ARG O 1 1
19 51974 1 1 35 THR C C -1.896 -5.812 2.807 1.00 . A A . 35 THR C 1 1
19 51975 1 1 35 THR CA C -2.161 -7.237 2.305 1.00 . A A . 35 THR CA 1 1
19 51976 1 1 35 THR CB C -3.404 -7.798 3.055 1.00 . A A . 35 THR CB 1 1
19 51977 1 1 35 THR CG2 C -4.626 -6.903 2.861 1.00 . A A . 35 THR CG2 1 1
19 51978 1 1 35 THR H H -0.300 -7.824 3.149 1.00 . A A . 35 THR H 1 1
19 51979 1 1 35 THR HA H -2.385 -7.204 1.247 1.00 . A A . 35 THR HA 1 1
19 51980 1 1 35 THR HB H -3.174 -7.836 4.110 1.00 . A A . 35 THR HB 1 1
19 51981 1 1 35 THR HG1 H -3.350 -9.260 1.723 1.00 . A A . 35 THR HG1 1 1
19 51982 1 1 35 THR HG21 H -4.411 -5.911 3.234 1.00 . A A . 35 THR HG21 1 1
19 51983 1 1 35 THR HG22 H -5.464 -7.316 3.402 1.00 . A A . 35 THR HG22 1 1
19 51984 1 1 35 THR HG23 H -4.870 -6.846 1.809 1.00 . A A . 35 THR HG23 1 1
19 51985 1 1 35 THR N N -0.982 -8.094 2.495 1.00 . A A . 35 THR N 1 1
19 51986 1 1 35 THR O O -1.372 -5.622 3.901 1.00 . A A . 35 THR O 1 1
19 51987 1 1 35 THR OG1 O -3.710 -9.127 2.608 1.00 . A A . 35 THR OG1 1 1
19 51988 1 1 36 ILE C C -3.485 -2.676 2.078 1.00 . A A . 36 ILE C 1 1
19 51989 1 1 36 ILE CA C -2.178 -3.407 2.433 1.00 . A A . 36 ILE CA 1 1
19 51990 1 1 36 ILE CB C -0.958 -2.657 1.813 1.00 . A A . 36 ILE CB 1 1
19 51991 1 1 36 ILE CD1 C -0.441 -1.262 3.900 1.00 . A A . 36 ILE CD1 1 1
19 51992 1 1 36 ILE CG1 C -0.799 -1.254 2.430 1.00 . A A . 36 ILE CG1 1 1
19 51993 1 1 36 ILE CG2 C -1.080 -2.550 0.296 1.00 . A A . 36 ILE CG2 1 1
19 51994 1 1 36 ILE H H -2.564 -5.017 1.097 1.00 . A A . 36 ILE H 1 1
19 51995 1 1 36 ILE HA H -2.065 -3.401 3.512 1.00 . A A . 36 ILE HA 1 1
19 51996 1 1 36 ILE HB H -0.070 -3.234 2.030 1.00 . A A . 36 ILE HB 1 1
19 51997 1 1 36 ILE HD11 H -1.230 -1.739 4.462 1.00 . A A . 36 ILE HD11 1 1
19 51998 1 1 36 ILE HD12 H -0.316 -0.247 4.246 1.00 . A A . 36 ILE HD12 1 1
19 51999 1 1 36 ILE HD13 H 0.482 -1.806 4.043 1.00 . A A . 36 ILE HD13 1 1
19 52000 1 1 36 ILE HG12 H -0.015 -0.723 1.907 1.00 . A A . 36 ILE HG12 1 1
19 52001 1 1 36 ILE HG13 H -1.727 -0.711 2.318 1.00 . A A . 36 ILE HG13 1 1
19 52002 1 1 36 ILE HG21 H -1.110 -3.540 -0.136 1.00 . A A . 36 ILE HG21 1 1
19 52003 1 1 36 ILE HG22 H -0.230 -2.009 -0.099 1.00 . A A . 36 ILE HG22 1 1
19 52004 1 1 36 ILE HG23 H -1.989 -2.020 0.046 1.00 . A A . 36 ILE HG23 1 1
19 52005 1 1 36 ILE N N -2.249 -4.811 2.002 1.00 . A A . 36 ILE N 1 1
19 52006 1 1 36 ILE O O -3.968 -2.761 0.949 1.00 . A A . 36 ILE O 1 1
19 52007 1 1 37 VAL C C -5.282 0.131 3.489 1.00 . A A . 37 VAL C 1 1
19 52008 1 1 37 VAL CA C -5.333 -1.263 2.843 1.00 . A A . 37 VAL CA 1 1
19 52009 1 1 37 VAL CB C -6.558 -2.035 3.409 1.00 . A A . 37 VAL CB 1 1
19 52010 1 1 37 VAL CG1 C -7.853 -1.262 3.158 1.00 . A A . 37 VAL CG1 1 1
19 52011 1 1 37 VAL CG2 C -6.642 -3.442 2.816 1.00 . A A . 37 VAL CG2 1 1
19 52012 1 1 37 VAL H H -3.673 -1.997 3.952 1.00 . A A . 37 VAL H 1 1
19 52013 1 1 37 VAL HA H -5.472 -1.145 1.777 1.00 . A A . 37 VAL HA 1 1
19 52014 1 1 37 VAL HB H -6.427 -2.129 4.480 1.00 . A A . 37 VAL HB 1 1
19 52015 1 1 37 VAL HG11 H -7.795 -0.293 3.634 1.00 . A A . 37 VAL HG11 1 1
19 52016 1 1 37 VAL HG12 H -8.689 -1.811 3.567 1.00 . A A . 37 VAL HG12 1 1
19 52017 1 1 37 VAL HG13 H -7.997 -1.130 2.094 1.00 . A A . 37 VAL HG13 1 1
19 52018 1 1 37 VAL HG21 H -7.485 -3.966 3.244 1.00 . A A . 37 VAL HG21 1 1
19 52019 1 1 37 VAL HG22 H -5.733 -3.982 3.040 1.00 . A A . 37 VAL HG22 1 1
19 52020 1 1 37 VAL HG23 H -6.766 -3.377 1.744 1.00 . A A . 37 VAL HG23 1 1
19 52021 1 1 37 VAL N N -4.080 -1.999 3.059 1.00 . A A . 37 VAL N 1 1
19 52022 1 1 37 VAL O O -5.393 0.268 4.705 1.00 . A A . 37 VAL O 1 1
19 52023 1 1 38 LEU C C -6.285 3.327 2.613 1.00 . A A . 38 LEU C 1 1
19 52024 1 1 38 LEU CA C -5.079 2.547 3.151 1.00 . A A . 38 LEU CA 1 1
19 52025 1 1 38 LEU CB C -3.751 3.211 2.717 1.00 . A A . 38 LEU CB 1 1
19 52026 1 1 38 LEU CD1 C -1.987 4.979 3.121 1.00 . A A . 38 LEU CD1 1 1
19 52027 1 1 38 LEU CD2 C -4.299 5.691 2.472 1.00 . A A . 38 LEU CD2 1 1
19 52028 1 1 38 LEU CG C -3.476 4.647 3.235 1.00 . A A . 38 LEU CG 1 1
19 52029 1 1 38 LEU H H -5.026 0.987 1.707 1.00 . A A . 38 LEU H 1 1
19 52030 1 1 38 LEU HA H -5.127 2.528 4.232 1.00 . A A . 38 LEU HA 1 1
19 52031 1 1 38 LEU HB2 H -2.942 2.576 3.053 1.00 . A A . 38 LEU HB2 1 1
19 52032 1 1 38 LEU HB3 H -3.730 3.236 1.637 1.00 . A A . 38 LEU HB3 1 1
19 52033 1 1 38 LEU HD11 H -1.414 4.275 3.706 1.00 . A A . 38 LEU HD11 1 1
19 52034 1 1 38 LEU HD12 H -1.809 5.980 3.491 1.00 . A A . 38 LEU HD12 1 1
19 52035 1 1 38 LEU HD13 H -1.680 4.921 2.085 1.00 . A A . 38 LEU HD13 1 1
19 52036 1 1 38 LEU HD21 H -4.114 5.594 1.412 1.00 . A A . 38 LEU HD21 1 1
19 52037 1 1 38 LEU HD22 H -4.016 6.683 2.797 1.00 . A A . 38 LEU HD22 1 1
19 52038 1 1 38 LEU HD23 H -5.350 5.538 2.670 1.00 . A A . 38 LEU HD23 1 1
19 52039 1 1 38 LEU HG H -3.749 4.704 4.281 1.00 . A A . 38 LEU HG 1 1
19 52040 1 1 38 LEU N N -5.119 1.160 2.668 1.00 . A A . 38 LEU N 1 1
19 52041 1 1 38 LEU O O -6.553 3.308 1.414 1.00 . A A . 38 LEU O 1 1
19 52042 1 1 39 ASN C C -8.159 6.174 3.869 1.00 . A A . 39 ASN C 1 1
19 52043 1 1 39 ASN CA C -8.140 4.852 3.086 1.00 . A A . 39 ASN CA 1 1
19 52044 1 1 39 ASN CB C -9.473 4.106 3.263 1.00 . A A . 39 ASN CB 1 1
19 52045 1 1 39 ASN CG C -9.780 3.776 4.713 1.00 . A A . 39 ASN CG 1 1
19 52046 1 1 39 ASN H H -6.790 3.933 4.454 1.00 . A A . 39 ASN H 1 1
19 52047 1 1 39 ASN HA H -8.011 5.082 2.036 1.00 . A A . 39 ASN HA 1 1
19 52048 1 1 39 ASN HB2 H -10.275 4.717 2.878 1.00 . A A . 39 ASN HB2 1 1
19 52049 1 1 39 ASN HB3 H -9.434 3.183 2.703 1.00 . A A . 39 ASN HB3 1 1
19 52050 1 1 39 ASN HD21 H -8.818 2.057 4.568 1.00 . A A . 39 ASN HD21 1 1
19 52051 1 1 39 ASN HD22 H -9.513 2.408 6.106 1.00 . A A . 39 ASN HD22 1 1
19 52052 1 1 39 ASN N N -7.012 4.005 3.499 1.00 . A A . 39 ASN N 1 1
19 52053 1 1 39 ASN ND2 N -9.324 2.632 5.174 1.00 . A A . 39 ASN ND2 1 1
19 52054 1 1 39 ASN O O -7.878 6.200 5.070 1.00 . A A . 39 ASN O 1 1
19 52055 1 1 39 ASN OD1 O -10.431 4.539 5.418 1.00 . A A . 39 ASN OD1 1 1
19 52056 1 1 40 ALA C C -10.032 8.996 4.035 1.00 . A A . 40 ALA C 1 1
19 52057 1 1 40 ALA CA C -8.566 8.591 3.808 1.00 . A A . 40 ALA CA 1 1
19 52058 1 1 40 ALA CB C -7.848 9.635 2.960 1.00 . A A . 40 ALA CB 1 1
19 52059 1 1 40 ALA H H -8.617 7.195 2.211 1.00 . A A . 40 ALA H 1 1
19 52060 1 1 40 ALA HA H -8.068 8.546 4.775 1.00 . A A . 40 ALA HA 1 1
19 52061 1 1 40 ALA HB1 H -8.331 9.712 1.997 1.00 . A A . 40 ALA HB1 1 1
19 52062 1 1 40 ALA HB2 H -6.817 9.341 2.823 1.00 . A A . 40 ALA HB2 1 1
19 52063 1 1 40 ALA HB3 H -7.883 10.594 3.458 1.00 . A A . 40 ALA HB3 1 1
19 52064 1 1 40 ALA N N -8.464 7.271 3.176 1.00 . A A . 40 ALA N 1 1
19 52065 1 1 40 ALA O O -10.832 9.055 3.099 1.00 . A A . 40 ALA O 1 1
19 52066 1 1 41 LYS C C -11.656 10.801 6.742 1.00 . A A . 41 LYS C 1 1
19 52067 1 1 41 LYS CA C -11.719 9.700 5.668 1.00 . A A . 41 LYS CA 1 1
19 52068 1 1 41 LYS CB C -12.551 8.501 6.174 1.00 . A A . 41 LYS CB 1 1
19 52069 1 1 41 LYS CD C -10.763 7.252 7.487 1.00 . A A . 41 LYS CD 1 1
19 52070 1 1 41 LYS CE C -10.340 6.725 8.855 1.00 . A A . 41 LYS CE 1 1
19 52071 1 1 41 LYS CG C -12.123 7.947 7.538 1.00 . A A . 41 LYS CG 1 1
19 52072 1 1 41 LYS H H -9.688 9.187 5.987 1.00 . A A . 41 LYS H 1 1
19 52073 1 1 41 LYS HA H -12.195 10.108 4.787 1.00 . A A . 41 LYS HA 1 1
19 52074 1 1 41 LYS HB2 H -13.587 8.803 6.245 1.00 . A A . 41 LYS HB2 1 1
19 52075 1 1 41 LYS HB3 H -12.474 7.700 5.448 1.00 . A A . 41 LYS HB3 1 1
19 52076 1 1 41 LYS HD2 H -10.820 6.422 6.797 1.00 . A A . 41 LYS HD2 1 1
19 52077 1 1 41 LYS HD3 H -10.022 7.960 7.138 1.00 . A A . 41 LYS HD3 1 1
19 52078 1 1 41 LYS HE2 H -9.377 6.243 8.760 1.00 . A A . 41 LYS HE2 1 1
19 52079 1 1 41 LYS HE3 H -10.258 7.557 9.539 1.00 . A A . 41 LYS HE3 1 1
19 52080 1 1 41 LYS HG2 H -12.069 8.765 8.243 1.00 . A A . 41 LYS HG2 1 1
19 52081 1 1 41 LYS HG3 H -12.868 7.236 7.872 1.00 . A A . 41 LYS HG3 1 1
19 52082 1 1 41 LYS HZ1 H -12.249 6.189 9.524 1.00 . A A . 41 LYS HZ1 1 1
19 52083 1 1 41 LYS HZ2 H -10.993 5.397 10.329 1.00 . A A . 41 LYS HZ2 1 1
19 52084 1 1 41 LYS HZ3 H -11.412 4.934 8.761 1.00 . A A . 41 LYS HZ3 1 1
19 52085 1 1 41 LYS N N -10.370 9.271 5.290 1.00 . A A . 41 LYS N 1 1
19 52086 1 1 41 LYS NZ N -11.315 5.744 9.403 1.00 . A A . 41 LYS NZ 1 1
19 52087 1 1 41 LYS O O -10.784 10.775 7.617 1.00 . A A . 41 LYS O 1 1
19 52088 1 1 42 ASP C C -11.395 13.801 7.547 1.00 . A A . 42 ASP C 1 1
19 52089 1 1 42 ASP CA C -12.637 12.880 7.625 1.00 . A A . 42 ASP CA 1 1
19 52090 1 1 42 ASP CB C -12.823 12.300 9.045 1.00 . A A . 42 ASP CB 1 1
19 52091 1 1 42 ASP CG C -13.088 13.358 10.106 1.00 . A A . 42 ASP CG 1 1
19 52092 1 1 42 ASP H H -13.183 11.772 5.891 1.00 . A A . 42 ASP H 1 1
19 52093 1 1 42 ASP HA H -13.510 13.467 7.373 1.00 . A A . 42 ASP HA 1 1
19 52094 1 1 42 ASP HB2 H -13.660 11.617 9.037 1.00 . A A . 42 ASP HB2 1 1
19 52095 1 1 42 ASP HB3 H -11.929 11.754 9.320 1.00 . A A . 42 ASP HB3 1 1
19 52096 1 1 42 ASP N N -12.557 11.781 6.647 1.00 . A A . 42 ASP N 1 1
19 52097 1 1 42 ASP O O -11.178 14.652 8.410 1.00 . A A . 42 ASP O 1 1
19 52098 1 1 42 ASP OD1 O -14.106 14.071 10.001 1.00 . A A . 42 ASP OD1 1 1
19 52099 1 1 42 ASP OD2 O -12.282 13.479 11.056 1.00 . A A . 42 ASP OD2 1 1
19 52100 1 1 43 GLY C C -8.131 13.729 6.863 1.00 . A A . 43 GLY C 1 1
19 52101 1 1 43 GLY CA C -9.375 14.439 6.334 1.00 . A A . 43 GLY CA 1 1
19 52102 1 1 43 GLY H H -10.855 13.007 5.789 1.00 . A A . 43 GLY H 1 1
19 52103 1 1 43 GLY HA2 H -9.231 14.653 5.285 1.00 . A A . 43 GLY HA2 1 1
19 52104 1 1 43 GLY HA3 H -9.494 15.375 6.862 1.00 . A A . 43 GLY HA3 1 1
19 52105 1 1 43 GLY N N -10.600 13.649 6.487 1.00 . A A . 43 GLY N 1 1
19 52106 1 1 43 GLY O O -7.029 14.277 6.831 1.00 . A A . 43 GLY O 1 1
19 52107 1 1 44 ILE C C -7.152 10.359 7.138 1.00 . A A . 44 ILE C 1 1
19 52108 1 1 44 ILE CA C -7.205 11.696 7.882 1.00 . A A . 44 ILE CA 1 1
19 52109 1 1 44 ILE CB C -7.384 11.414 9.396 1.00 . A A . 44 ILE CB 1 1
19 52110 1 1 44 ILE CD1 C -8.133 12.460 11.600 1.00 . A A . 44 ILE CD1 1 1
19 52111 1 1 44 ILE CG1 C -7.930 12.655 10.111 1.00 . A A . 44 ILE CG1 1 1
19 52112 1 1 44 ILE CG2 C -6.068 10.968 10.031 1.00 . A A . 44 ILE CG2 1 1
19 52113 1 1 44 ILE H H -9.220 12.136 7.381 1.00 . A A . 44 ILE H 1 1
19 52114 1 1 44 ILE HA H -6.275 12.232 7.728 1.00 . A A . 44 ILE HA 1 1
19 52115 1 1 44 ILE HB H -8.095 10.605 9.505 1.00 . A A . 44 ILE HB 1 1
19 52116 1 1 44 ILE HD11 H -7.187 12.217 12.062 1.00 . A A . 44 ILE HD11 1 1
19 52117 1 1 44 ILE HD12 H -8.832 11.651 11.763 1.00 . A A . 44 ILE HD12 1 1
19 52118 1 1 44 ILE HD13 H -8.525 13.367 12.034 1.00 . A A . 44 ILE HD13 1 1
19 52119 1 1 44 ILE HG12 H -7.240 13.478 9.978 1.00 . A A . 44 ILE HG12 1 1
19 52120 1 1 44 ILE HG13 H -8.884 12.915 9.675 1.00 . A A . 44 ILE HG13 1 1
19 52121 1 1 44 ILE HG21 H -5.705 10.082 9.530 1.00 . A A . 44 ILE HG21 1 1
19 52122 1 1 44 ILE HG22 H -6.225 10.747 11.079 1.00 . A A . 44 ILE HG22 1 1
19 52123 1 1 44 ILE HG23 H -5.335 11.757 9.939 1.00 . A A . 44 ILE HG23 1 1
19 52124 1 1 44 ILE N N -8.313 12.508 7.360 1.00 . A A . 44 ILE N 1 1
19 52125 1 1 44 ILE O O -8.135 9.957 6.526 1.00 . A A . 44 ILE O 1 1
19 52126 1 1 45 PHE C C -5.495 7.249 7.492 1.00 . A A . 45 PHE C 1 1
19 52127 1 1 45 PHE CA C -5.916 8.361 6.522 1.00 . A A . 45 PHE CA 1 1
19 52128 1 1 45 PHE CB C -4.922 8.438 5.352 1.00 . A A . 45 PHE CB 1 1
19 52129 1 1 45 PHE CD1 C -2.881 9.737 6.049 1.00 . A A . 45 PHE CD1 1 1
19 52130 1 1 45 PHE CD2 C -2.714 7.359 5.907 1.00 . A A . 45 PHE CD2 1 1
19 52131 1 1 45 PHE CE1 C -1.559 9.805 6.439 1.00 . A A . 45 PHE CE1 1 1
19 52132 1 1 45 PHE CE2 C -1.393 7.424 6.299 1.00 . A A . 45 PHE CE2 1 1
19 52133 1 1 45 PHE CG C -3.476 8.516 5.775 1.00 . A A . 45 PHE CG 1 1
19 52134 1 1 45 PHE CZ C -0.816 8.647 6.568 1.00 . A A . 45 PHE CZ 1 1
19 52135 1 1 45 PHE H H -5.264 10.017 7.700 1.00 . A A . 45 PHE H 1 1
19 52136 1 1 45 PHE HA H -6.892 8.112 6.127 1.00 . A A . 45 PHE HA 1 1
19 52137 1 1 45 PHE HB2 H -5.041 7.563 4.731 1.00 . A A . 45 PHE HB2 1 1
19 52138 1 1 45 PHE HB3 H -5.144 9.318 4.762 1.00 . A A . 45 PHE HB3 1 1
19 52139 1 1 45 PHE HD1 H -3.461 10.645 5.950 1.00 . A A . 45 PHE HD1 1 1
19 52140 1 1 45 PHE HD2 H -3.164 6.398 5.697 1.00 . A A . 45 PHE HD2 1 1
19 52141 1 1 45 PHE HE1 H -1.106 10.763 6.651 1.00 . A A . 45 PHE HE1 1 1
19 52142 1 1 45 PHE HE2 H -0.813 6.518 6.399 1.00 . A A . 45 PHE HE2 1 1
19 52143 1 1 45 PHE HZ H 0.217 8.699 6.875 1.00 . A A . 45 PHE HZ 1 1
19 52144 1 1 45 PHE N N -6.028 9.660 7.198 1.00 . A A . 45 PHE N 1 1
19 52145 1 1 45 PHE O O -4.772 7.493 8.460 1.00 . A A . 45 PHE O 1 1
19 52146 1 1 46 THR C C -4.924 3.785 7.080 1.00 . A A . 46 THR C 1 1
19 52147 1 1 46 THR CA C -5.551 4.847 7.991 1.00 . A A . 46 THR CA 1 1
19 52148 1 1 46 THR CB C -6.739 4.221 8.769 1.00 . A A . 46 THR CB 1 1
19 52149 1 1 46 THR CG2 C -7.967 4.049 7.880 1.00 . A A . 46 THR CG2 1 1
19 52150 1 1 46 THR H H -6.596 5.921 6.484 1.00 . A A . 46 THR H 1 1
19 52151 1 1 46 THR HA H -4.808 5.160 8.713 1.00 . A A . 46 THR HA 1 1
19 52152 1 1 46 THR HB H -6.999 4.892 9.578 1.00 . A A . 46 THR HB 1 1
19 52153 1 1 46 THR HG1 H -6.335 2.280 8.634 1.00 . A A . 46 THR HG1 1 1
19 52154 1 1 46 THR HG21 H -8.278 5.016 7.504 1.00 . A A . 46 THR HG21 1 1
19 52155 1 1 46 THR HG22 H -8.769 3.615 8.456 1.00 . A A . 46 THR HG22 1 1
19 52156 1 1 46 THR HG23 H -7.725 3.399 7.052 1.00 . A A . 46 THR HG23 1 1
19 52157 1 1 46 THR N N -5.957 6.030 7.221 1.00 . A A . 46 THR N 1 1
19 52158 1 1 46 THR O O -5.587 3.234 6.199 1.00 . A A . 46 THR O 1 1
19 52159 1 1 46 THR OG1 O -6.361 2.951 9.331 1.00 . A A . 46 THR OG1 1 1
19 52160 1 1 47 CYS C C -2.881 1.170 7.303 1.00 . A A . 47 CYS C 1 1
19 52161 1 1 47 CYS CA C -2.921 2.491 6.520 1.00 . A A . 47 CYS CA 1 1
19 52162 1 1 47 CYS CB C -1.493 2.949 6.197 1.00 . A A . 47 CYS CB 1 1
19 52163 1 1 47 CYS H H -3.145 4.050 7.945 1.00 . A A . 47 CYS H 1 1
19 52164 1 1 47 CYS HA H -3.454 2.329 5.591 1.00 . A A . 47 CYS HA 1 1
19 52165 1 1 47 CYS HB2 H -1.537 3.869 5.633 1.00 . A A . 47 CYS HB2 1 1
19 52166 1 1 47 CYS HB3 H -0.961 3.123 7.120 1.00 . A A . 47 CYS HB3 1 1
19 52167 1 1 47 CYS HG H -0.094 2.374 4.137 1.00 . A A . 47 CYS HG 1 1
19 52168 1 1 47 CYS N N -3.635 3.527 7.275 1.00 . A A . 47 CYS N 1 1
19 52169 1 1 47 CYS O O -2.268 1.087 8.370 1.00 . A A . 47 CYS O 1 1
19 52170 1 1 47 CYS SG S -0.538 1.759 5.225 1.00 . A A . 47 CYS SG 1 1
19 52171 1 1 48 ASN C C -2.599 -2.133 6.754 1.00 . A A . 48 ASN C 1 1
19 52172 1 1 48 ASN CA C -3.604 -1.172 7.408 1.00 . A A . 48 ASN CA 1 1
19 52173 1 1 48 ASN CB C -5.019 -1.758 7.304 1.00 . A A . 48 ASN CB 1 1
19 52174 1 1 48 ASN CG C -6.072 -0.922 8.018 1.00 . A A . 48 ASN CG 1 1
19 52175 1 1 48 ASN H H -4.020 0.285 5.924 1.00 . A A . 48 ASN H 1 1
19 52176 1 1 48 ASN HA H -3.348 -1.055 8.454 1.00 . A A . 48 ASN HA 1 1
19 52177 1 1 48 ASN HB2 H -5.294 -1.828 6.260 1.00 . A A . 48 ASN HB2 1 1
19 52178 1 1 48 ASN HB3 H -5.022 -2.749 7.736 1.00 . A A . 48 ASN HB3 1 1
19 52179 1 1 48 ASN HD21 H -7.145 -2.541 8.381 1.00 . A A . 48 ASN HD21 1 1
19 52180 1 1 48 ASN HD22 H -7.811 -1.057 8.950 1.00 . A A . 48 ASN HD22 1 1
19 52181 1 1 48 ASN N N -3.549 0.149 6.772 1.00 . A A . 48 ASN N 1 1
19 52182 1 1 48 ASN ND2 N -7.111 -1.575 8.502 1.00 . A A . 48 ASN ND2 1 1
19 52183 1 1 48 ASN O O -2.813 -2.599 5.632 1.00 . A A . 48 ASN O 1 1
19 52184 1 1 48 ASN OD1 O -5.962 0.294 8.135 1.00 . A A . 48 ASN OD1 1 1
19 52185 1 1 49 LEU C C -0.566 -4.731 7.425 1.00 . A A . 49 LEU C 1 1
19 52186 1 1 49 LEU CA C -0.443 -3.285 6.929 1.00 . A A . 49 LEU CA 1 1
19 52187 1 1 49 LEU CB C 0.930 -2.722 7.328 1.00 . A A . 49 LEU CB 1 1
19 52188 1 1 49 LEU CD1 C 2.182 -3.790 5.416 1.00 . A A . 49 LEU CD1 1 1
19 52189 1 1 49 LEU CD2 C 3.437 -2.974 7.442 1.00 . A A . 49 LEU CD2 1 1
19 52190 1 1 49 LEU CG C 2.137 -3.591 6.930 1.00 . A A . 49 LEU CG 1 1
19 52191 1 1 49 LEU H H -1.419 -2.055 8.363 1.00 . A A . 49 LEU H 1 1
19 52192 1 1 49 LEU HA H -0.519 -3.281 5.851 1.00 . A A . 49 LEU HA 1 1
19 52193 1 1 49 LEU HB2 H 1.044 -1.750 6.868 1.00 . A A . 49 LEU HB2 1 1
19 52194 1 1 49 LEU HB3 H 0.945 -2.596 8.402 1.00 . A A . 49 LEU HB3 1 1
19 52195 1 1 49 LEU HD11 H 1.293 -4.314 5.094 1.00 . A A . 49 LEU HD11 1 1
19 52196 1 1 49 LEU HD12 H 3.055 -4.370 5.152 1.00 . A A . 49 LEU HD12 1 1
19 52197 1 1 49 LEU HD13 H 2.228 -2.828 4.926 1.00 . A A . 49 LEU HD13 1 1
19 52198 1 1 49 LEU HD21 H 3.399 -2.901 8.519 1.00 . A A . 49 LEU HD21 1 1
19 52199 1 1 49 LEU HD22 H 3.564 -1.988 7.019 1.00 . A A . 49 LEU HD22 1 1
19 52200 1 1 49 LEU HD23 H 4.272 -3.599 7.154 1.00 . A A . 49 LEU HD23 1 1
19 52201 1 1 49 LEU HG H 2.032 -4.568 7.384 1.00 . A A . 49 LEU HG 1 1
19 52202 1 1 49 LEU N N -1.511 -2.427 7.460 1.00 . A A . 49 LEU N 1 1
19 52203 1 1 49 LEU O O -0.691 -4.980 8.621 1.00 . A A . 49 LEU O 1 1
19 52204 1 1 50 MET C C 0.710 -7.823 6.308 1.00 . A A . 50 MET C 1 1
19 52205 1 1 50 MET CA C -0.540 -7.106 6.838 1.00 . A A . 50 MET CA 1 1
19 52206 1 1 50 MET CB C -1.794 -7.767 6.265 1.00 . A A . 50 MET CB 1 1
19 52207 1 1 50 MET CE C -2.932 -8.814 8.905 1.00 . A A . 50 MET CE 1 1
19 52208 1 1 50 MET CG C -3.098 -7.119 6.715 1.00 . A A . 50 MET CG 1 1
19 52209 1 1 50 MET H H -0.461 -5.420 5.553 1.00 . A A . 50 MET H 1 1
19 52210 1 1 50 MET HA H -0.560 -7.192 7.918 1.00 . A A . 50 MET HA 1 1
19 52211 1 1 50 MET HB2 H -1.748 -7.723 5.187 1.00 . A A . 50 MET HB2 1 1
19 52212 1 1 50 MET HB3 H -1.811 -8.804 6.570 1.00 . A A . 50 MET HB3 1 1
19 52213 1 1 50 MET HE1 H -1.918 -9.044 8.614 1.00 . A A . 50 MET HE1 1 1
19 52214 1 1 50 MET HE2 H -3.615 -9.460 8.375 1.00 . A A . 50 MET HE2 1 1
19 52215 1 1 50 MET HE3 H -3.046 -8.966 9.967 1.00 . A A . 50 MET HE3 1 1
19 52216 1 1 50 MET HG2 H -3.124 -6.100 6.356 1.00 . A A . 50 MET HG2 1 1
19 52217 1 1 50 MET HG3 H -3.921 -7.669 6.285 1.00 . A A . 50 MET HG3 1 1
19 52218 1 1 50 MET N N -0.513 -5.682 6.495 1.00 . A A . 50 MET N 1 1
19 52219 1 1 50 MET O O 0.883 -7.984 5.097 1.00 . A A . 50 MET O 1 1
19 52220 1 1 50 MET SD S -3.291 -7.105 8.506 1.00 . A A . 50 MET SD 1 1
19 52221 1 1 51 ILE C C 3.177 -10.079 7.797 1.00 . A A . 51 ILE C 1 1
19 52222 1 1 51 ILE CA C 2.843 -8.907 6.862 1.00 . A A . 51 ILE CA 1 1
19 52223 1 1 51 ILE CB C 4.015 -7.878 6.864 1.00 . A A . 51 ILE CB 1 1
19 52224 1 1 51 ILE CD1 C 4.463 -7.533 9.372 1.00 . A A . 51 ILE CD1 1 1
19 52225 1 1 51 ILE CG1 C 3.940 -6.937 8.084 1.00 . A A . 51 ILE CG1 1 1
19 52226 1 1 51 ILE CG2 C 4.030 -7.069 5.571 1.00 . A A . 51 ILE CG2 1 1
19 52227 1 1 51 ILE H H 1.338 -8.167 8.174 1.00 . A A . 51 ILE H 1 1
19 52228 1 1 51 ILE HA H 2.740 -9.295 5.857 1.00 . A A . 51 ILE HA 1 1
19 52229 1 1 51 ILE HB H 4.944 -8.431 6.908 1.00 . A A . 51 ILE HB 1 1
19 52230 1 1 51 ILE HD11 H 3.903 -8.424 9.613 1.00 . A A . 51 ILE HD11 1 1
19 52231 1 1 51 ILE HD12 H 4.357 -6.813 10.170 1.00 . A A . 51 ILE HD12 1 1
19 52232 1 1 51 ILE HD13 H 5.509 -7.785 9.252 1.00 . A A . 51 ILE HD13 1 1
19 52233 1 1 51 ILE HG12 H 4.519 -6.051 7.880 1.00 . A A . 51 ILE HG12 1 1
19 52234 1 1 51 ILE HG13 H 2.908 -6.654 8.247 1.00 . A A . 51 ILE HG13 1 1
19 52235 1 1 51 ILE HG21 H 4.866 -6.383 5.584 1.00 . A A . 51 ILE HG21 1 1
19 52236 1 1 51 ILE HG22 H 3.109 -6.511 5.481 1.00 . A A . 51 ILE HG22 1 1
19 52237 1 1 51 ILE HG23 H 4.129 -7.739 4.730 1.00 . A A . 51 ILE HG23 1 1
19 52238 1 1 51 ILE N N 1.569 -8.264 7.224 1.00 . A A . 51 ILE N 1 1
19 52239 1 1 51 ILE O O 2.665 -10.162 8.908 1.00 . A A . 51 ILE O 1 1
19 52240 1 1 52 PHE C C 5.689 -11.800 9.020 1.00 . A A . 52 PHE C 1 1
19 52241 1 1 52 PHE CA C 4.460 -12.133 8.157 1.00 . A A . 52 PHE CA 1 1
19 52242 1 1 52 PHE CB C 4.756 -13.351 7.264 1.00 . A A . 52 PHE CB 1 1
19 52243 1 1 52 PHE CD1 C 3.064 -15.123 7.828 1.00 . A A . 52 PHE CD1 1 1
19 52244 1 1 52 PHE CD2 C 2.845 -13.997 5.734 1.00 . A A . 52 PHE CD2 1 1
19 52245 1 1 52 PHE CE1 C 1.948 -15.885 7.543 1.00 . A A . 52 PHE CE1 1 1
19 52246 1 1 52 PHE CE2 C 1.728 -14.760 5.444 1.00 . A A . 52 PHE CE2 1 1
19 52247 1 1 52 PHE CG C 3.531 -14.172 6.930 1.00 . A A . 52 PHE CG 1 1
19 52248 1 1 52 PHE CZ C 1.276 -15.702 6.351 1.00 . A A . 52 PHE CZ 1 1
19 52249 1 1 52 PHE H H 4.416 -10.870 6.443 1.00 . A A . 52 PHE H 1 1
19 52250 1 1 52 PHE HA H 3.637 -12.381 8.815 1.00 . A A . 52 PHE HA 1 1
19 52251 1 1 52 PHE HB2 H 5.194 -13.012 6.336 1.00 . A A . 52 PHE HB2 1 1
19 52252 1 1 52 PHE HB3 H 5.461 -14.000 7.768 1.00 . A A . 52 PHE HB3 1 1
19 52253 1 1 52 PHE HD1 H 3.584 -15.269 8.763 1.00 . A A . 52 PHE HD1 1 1
19 52254 1 1 52 PHE HD2 H 3.191 -13.260 5.022 1.00 . A A . 52 PHE HD2 1 1
19 52255 1 1 52 PHE HE1 H 1.596 -16.619 8.257 1.00 . A A . 52 PHE HE1 1 1
19 52256 1 1 52 PHE HE2 H 1.201 -14.615 4.511 1.00 . A A . 52 PHE HE2 1 1
19 52257 1 1 52 PHE HZ H 0.404 -16.298 6.124 1.00 . A A . 52 PHE HZ 1 1
19 52258 1 1 52 PHE N N 4.041 -10.982 7.341 1.00 . A A . 52 PHE N 1 1
19 52259 1 1 52 PHE O O 6.647 -11.187 8.545 1.00 . A A . 52 PHE O 1 1
19 52260 1 1 53 VAL C C 7.100 -13.235 12.025 1.00 . A A . 53 VAL C 1 1
19 52261 1 1 53 VAL CA C 6.766 -11.966 11.227 1.00 . A A . 53 VAL CA 1 1
19 52262 1 1 53 VAL CB C 6.448 -10.825 12.236 1.00 . A A . 53 VAL CB 1 1
19 52263 1 1 53 VAL CG1 C 5.963 -9.570 11.524 1.00 . A A . 53 VAL CG1 1 1
19 52264 1 1 53 VAL CG2 C 5.427 -11.276 13.275 1.00 . A A . 53 VAL CG2 1 1
19 52265 1 1 53 VAL H H 4.852 -12.674 10.617 1.00 . A A . 53 VAL H 1 1
19 52266 1 1 53 VAL HA H 7.634 -11.678 10.649 1.00 . A A . 53 VAL HA 1 1
19 52267 1 1 53 VAL HB H 7.363 -10.574 12.757 1.00 . A A . 53 VAL HB 1 1
19 52268 1 1 53 VAL HG11 H 5.790 -8.788 12.249 1.00 . A A . 53 VAL HG11 1 1
19 52269 1 1 53 VAL HG12 H 5.038 -9.787 11.006 1.00 . A A . 53 VAL HG12 1 1
19 52270 1 1 53 VAL HG13 H 6.708 -9.245 10.813 1.00 . A A . 53 VAL HG13 1 1
19 52271 1 1 53 VAL HG21 H 5.831 -12.104 13.841 1.00 . A A . 53 VAL HG21 1 1
19 52272 1 1 53 VAL HG22 H 4.521 -11.589 12.778 1.00 . A A . 53 VAL HG22 1 1
19 52273 1 1 53 VAL HG23 H 5.205 -10.458 13.946 1.00 . A A . 53 VAL HG23 1 1
19 52274 1 1 53 VAL N N 5.650 -12.202 10.294 1.00 . A A . 53 VAL N 1 1
19 52275 1 1 53 VAL O O 6.221 -14.054 12.293 1.00 . A A . 53 VAL O 1 1
19 52276 1 1 54 LYS C C 8.057 -14.502 14.611 1.00 . A A . 54 LYS C 1 1
19 52277 1 1 54 LYS CA C 8.797 -14.505 13.262 1.00 . A A . 54 LYS CA 1 1
19 52278 1 1 54 LYS CB C 10.321 -14.452 13.487 1.00 . A A . 54 LYS CB 1 1
19 52279 1 1 54 LYS CD C 12.361 -13.097 14.151 1.00 . A A . 54 LYS CD 1 1
19 52280 1 1 54 LYS CE C 12.782 -13.863 15.407 1.00 . A A . 54 LYS CE 1 1
19 52281 1 1 54 LYS CG C 10.843 -13.090 13.954 1.00 . A A . 54 LYS CG 1 1
19 52282 1 1 54 LYS H H 9.038 -12.741 12.094 1.00 . A A . 54 LYS H 1 1
19 52283 1 1 54 LYS HA H 8.554 -15.423 12.741 1.00 . A A . 54 LYS HA 1 1
19 52284 1 1 54 LYS HB2 H 10.588 -15.188 14.233 1.00 . A A . 54 LYS HB2 1 1
19 52285 1 1 54 LYS HB3 H 10.816 -14.703 12.560 1.00 . A A . 54 LYS HB3 1 1
19 52286 1 1 54 LYS HD2 H 12.824 -13.560 13.290 1.00 . A A . 54 LYS HD2 1 1
19 52287 1 1 54 LYS HD3 H 12.705 -12.075 14.233 1.00 . A A . 54 LYS HD3 1 1
19 52288 1 1 54 LYS HE2 H 12.176 -14.754 15.491 1.00 . A A . 54 LYS HE2 1 1
19 52289 1 1 54 LYS HE3 H 13.821 -14.142 15.319 1.00 . A A . 54 LYS HE3 1 1
19 52290 1 1 54 LYS HG2 H 10.591 -12.346 13.210 1.00 . A A . 54 LYS HG2 1 1
19 52291 1 1 54 LYS HG3 H 10.368 -12.834 14.889 1.00 . A A . 54 LYS HG3 1 1
19 52292 1 1 54 LYS HZ1 H 13.100 -12.154 16.563 1.00 . A A . 54 LYS HZ1 1 1
19 52293 1 1 54 LYS HZ2 H 12.975 -13.577 17.463 1.00 . A A . 54 LYS HZ2 1 1
19 52294 1 1 54 LYS HZ3 H 11.592 -12.874 16.802 1.00 . A A . 54 LYS HZ3 1 1
19 52295 1 1 54 LYS N N 8.369 -13.386 12.408 1.00 . A A . 54 LYS N 1 1
19 52296 1 1 54 LYS NZ N 12.600 -13.061 16.643 1.00 . A A . 54 LYS NZ 1 1
19 52297 1 1 54 LYS O O 7.608 -15.541 15.089 1.00 . A A . 54 LYS O 1 1
19 52298 1 1 55 ASN C C 6.935 -11.673 16.776 1.00 . A A . 55 ASN C 1 1
19 52299 1 1 55 ASN CA C 7.228 -13.158 16.488 1.00 . A A . 55 ASN CA 1 1
19 52300 1 1 55 ASN CB C 8.022 -13.811 17.632 1.00 . A A . 55 ASN CB 1 1
19 52301 1 1 55 ASN CG C 9.495 -13.450 17.614 1.00 . A A . 55 ASN CG 1 1
19 52302 1 1 55 ASN H H 8.319 -12.530 14.783 1.00 . A A . 55 ASN H 1 1
19 52303 1 1 55 ASN HA H 6.282 -13.672 16.394 1.00 . A A . 55 ASN HA 1 1
19 52304 1 1 55 ASN HB2 H 7.605 -13.497 18.577 1.00 . A A . 55 ASN HB2 1 1
19 52305 1 1 55 ASN HB3 H 7.935 -14.885 17.551 1.00 . A A . 55 ASN HB3 1 1
19 52306 1 1 55 ASN HD21 H 9.194 -11.973 18.872 1.00 . A A . 55 ASN HD21 1 1
19 52307 1 1 55 ASN HD22 H 10.823 -12.200 18.377 1.00 . A A . 55 ASN HD22 1 1
19 52308 1 1 55 ASN N N 7.932 -13.319 15.211 1.00 . A A . 55 ASN N 1 1
19 52309 1 1 55 ASN ND2 N 9.872 -12.434 18.354 1.00 . A A . 55 ASN ND2 1 1
19 52310 1 1 55 ASN O O 7.479 -10.786 16.116 1.00 . A A . 55 ASN O 1 1
19 52311 1 1 55 ASN OD1 O 10.293 -14.093 16.953 1.00 . A A . 55 ASN OD1 1 1
19 52312 1 1 56 THR C C 6.700 -9.002 18.207 1.00 . A A . 56 THR C 1 1
19 52313 1 1 56 THR CA C 5.579 -10.045 18.056 1.00 . A A . 56 THR CA 1 1
19 52314 1 1 56 THR CB C 4.710 -10.011 19.336 1.00 . A A . 56 THR CB 1 1
19 52315 1 1 56 THR CG2 C 3.474 -10.894 19.185 1.00 . A A . 56 THR CG2 1 1
19 52316 1 1 56 THR H H 5.762 -12.159 18.325 1.00 . A A . 56 THR H 1 1
19 52317 1 1 56 THR HA H 4.951 -9.751 17.225 1.00 . A A . 56 THR HA 1 1
19 52318 1 1 56 THR HB H 4.386 -8.993 19.509 1.00 . A A . 56 THR HB 1 1
19 52319 1 1 56 THR HG1 H 4.986 -10.279 21.276 1.00 . A A . 56 THR HG1 1 1
19 52320 1 1 56 THR HG21 H 2.883 -10.547 18.350 1.00 . A A . 56 THR HG21 1 1
19 52321 1 1 56 THR HG22 H 2.882 -10.844 20.088 1.00 . A A . 56 THR HG22 1 1
19 52322 1 1 56 THR HG23 H 3.778 -11.916 19.011 1.00 . A A . 56 THR HG23 1 1
19 52323 1 1 56 THR N N 6.076 -11.412 17.766 1.00 . A A . 56 THR N 1 1
19 52324 1 1 56 THR O O 6.521 -7.841 17.838 1.00 . A A . 56 THR O 1 1
19 52325 1 1 56 THR OG1 O 5.480 -10.451 20.464 1.00 . A A . 56 THR OG1 1 1
19 52326 1 1 57 ASP C C 9.420 -7.897 17.579 1.00 . A A . 57 ASP C 1 1
19 52327 1 1 57 ASP CA C 8.997 -8.518 18.921 1.00 . A A . 57 ASP CA 1 1
19 52328 1 1 57 ASP CB C 10.163 -9.298 19.542 1.00 . A A . 57 ASP CB 1 1
19 52329 1 1 57 ASP CG C 11.398 -8.441 19.758 1.00 . A A . 57 ASP CG 1 1
19 52330 1 1 57 ASP H H 7.926 -10.348 19.019 1.00 . A A . 57 ASP H 1 1
19 52331 1 1 57 ASP HA H 8.702 -7.726 19.597 1.00 . A A . 57 ASP HA 1 1
19 52332 1 1 57 ASP HB2 H 9.851 -9.695 20.497 1.00 . A A . 57 ASP HB2 1 1
19 52333 1 1 57 ASP HB3 H 10.423 -10.119 18.888 1.00 . A A . 57 ASP HB3 1 1
19 52334 1 1 57 ASP N N 7.846 -9.416 18.742 1.00 . A A . 57 ASP N 1 1
19 52335 1 1 57 ASP O O 9.674 -6.696 17.475 1.00 . A A . 57 ASP O 1 1
19 52336 1 1 57 ASP OD1 O 11.501 -7.796 20.826 1.00 . A A . 57 ASP OD1 1 1
19 52337 1 1 57 ASP OD2 O 12.267 -8.406 18.863 1.00 . A A . 57 ASP OD2 1 1
19 52338 1 1 58 LYS C C 8.697 -7.280 14.713 1.00 . A A . 58 LYS C 1 1
19 52339 1 1 58 LYS CA C 9.755 -8.294 15.188 1.00 . A A . 58 LYS CA 1 1
19 52340 1 1 58 LYS CB C 9.787 -9.520 14.257 1.00 . A A . 58 LYS CB 1 1
19 52341 1 1 58 LYS CD C 10.698 -8.306 12.229 1.00 . A A . 58 LYS CD 1 1
19 52342 1 1 58 LYS CE C 10.437 -7.907 10.784 1.00 . A A . 58 LYS CE 1 1
19 52343 1 1 58 LYS CG C 9.590 -9.200 12.780 1.00 . A A . 58 LYS CG 1 1
19 52344 1 1 58 LYS H H 9.350 -9.693 16.724 1.00 . A A . 58 LYS H 1 1
19 52345 1 1 58 LYS HA H 10.726 -7.818 15.175 1.00 . A A . 58 LYS HA 1 1
19 52346 1 1 58 LYS HB2 H 10.740 -10.016 14.368 1.00 . A A . 58 LYS HB2 1 1
19 52347 1 1 58 LYS HB3 H 9.004 -10.205 14.559 1.00 . A A . 58 LYS HB3 1 1
19 52348 1 1 58 LYS HD2 H 10.759 -7.412 12.832 1.00 . A A . 58 LYS HD2 1 1
19 52349 1 1 58 LYS HD3 H 11.636 -8.841 12.282 1.00 . A A . 58 LYS HD3 1 1
19 52350 1 1 58 LYS HE2 H 10.320 -8.801 10.188 1.00 . A A . 58 LYS HE2 1 1
19 52351 1 1 58 LYS HE3 H 9.526 -7.326 10.741 1.00 . A A . 58 LYS HE3 1 1
19 52352 1 1 58 LYS HG2 H 9.578 -10.126 12.221 1.00 . A A . 58 LYS HG2 1 1
19 52353 1 1 58 LYS HG3 H 8.636 -8.701 12.665 1.00 . A A . 58 LYS HG3 1 1
19 52354 1 1 58 LYS HZ1 H 11.325 -6.781 9.267 1.00 . A A . 58 LYS HZ1 1 1
19 52355 1 1 58 LYS HZ2 H 12.419 -7.673 10.189 1.00 . A A . 58 LYS HZ2 1 1
19 52356 1 1 58 LYS HZ3 H 11.730 -6.268 10.826 1.00 . A A . 58 LYS HZ3 1 1
19 52357 1 1 58 LYS N N 9.486 -8.739 16.555 1.00 . A A . 58 LYS N 1 1
19 52358 1 1 58 LYS NZ N 11.552 -7.100 10.229 1.00 . A A . 58 LYS NZ 1 1
19 52359 1 1 58 LYS O O 9.015 -6.282 14.058 1.00 . A A . 58 LYS O 1 1
19 52360 1 1 59 LEU C C 6.404 -5.293 15.277 1.00 . A A . 59 LEU C 1 1
19 52361 1 1 59 LEU CA C 6.324 -6.695 14.647 1.00 . A A . 59 LEU CA 1 1
19 52362 1 1 59 LEU CB C 5.003 -7.373 15.025 1.00 . A A . 59 LEU CB 1 1
19 52363 1 1 59 LEU CD1 C 3.673 -6.363 13.134 1.00 . A A . 59 LEU CD1 1 1
19 52364 1 1 59 LEU CD2 C 2.493 -7.374 15.107 1.00 . A A . 59 LEU CD2 1 1
19 52365 1 1 59 LEU CG C 3.727 -6.610 14.640 1.00 . A A . 59 LEU CG 1 1
19 52366 1 1 59 LEU H H 7.264 -8.334 15.611 1.00 . A A . 59 LEU H 1 1
19 52367 1 1 59 LEU HA H 6.367 -6.593 13.573 1.00 . A A . 59 LEU HA 1 1
19 52368 1 1 59 LEU HB2 H 4.977 -8.342 14.545 1.00 . A A . 59 LEU HB2 1 1
19 52369 1 1 59 LEU HB3 H 4.996 -7.522 16.094 1.00 . A A . 59 LEU HB3 1 1
19 52370 1 1 59 LEU HD11 H 2.744 -5.870 12.883 1.00 . A A . 59 LEU HD11 1 1
19 52371 1 1 59 LEU HD12 H 3.731 -7.307 12.611 1.00 . A A . 59 LEU HD12 1 1
19 52372 1 1 59 LEU HD13 H 4.502 -5.737 12.842 1.00 . A A . 59 LEU HD13 1 1
19 52373 1 1 59 LEU HD21 H 2.510 -7.460 16.184 1.00 . A A . 59 LEU HD21 1 1
19 52374 1 1 59 LEU HD22 H 2.488 -8.361 14.669 1.00 . A A . 59 LEU HD22 1 1
19 52375 1 1 59 LEU HD23 H 1.602 -6.842 14.805 1.00 . A A . 59 LEU HD23 1 1
19 52376 1 1 59 LEU HG H 3.730 -5.648 15.132 1.00 . A A . 59 LEU HG 1 1
19 52377 1 1 59 LEU N N 7.444 -7.544 15.058 1.00 . A A . 59 LEU N 1 1
19 52378 1 1 59 LEU O O 6.207 -4.282 14.596 1.00 . A A . 59 LEU O 1 1
19 52379 1 1 60 THR C C 7.921 -3.079 16.688 1.00 . A A . 60 THR C 1 1
19 52380 1 1 60 THR CA C 6.812 -3.953 17.287 1.00 . A A . 60 THR CA 1 1
19 52381 1 1 60 THR CB C 7.084 -4.151 18.799 1.00 . A A . 60 THR CB 1 1
19 52382 1 1 60 THR CG2 C 5.947 -4.925 19.463 1.00 . A A . 60 THR CG2 1 1
19 52383 1 1 60 THR H H 6.853 -6.072 17.069 1.00 . A A . 60 THR H 1 1
19 52384 1 1 60 THR HA H 5.868 -3.437 17.181 1.00 . A A . 60 THR HA 1 1
19 52385 1 1 60 THR HB H 7.157 -3.179 19.267 1.00 . A A . 60 THR HB 1 1
19 52386 1 1 60 THR HG1 H 8.327 -5.256 19.875 1.00 . A A . 60 THR HG1 1 1
19 52387 1 1 60 THR HG21 H 5.025 -4.372 19.356 1.00 . A A . 60 THR HG21 1 1
19 52388 1 1 60 THR HG22 H 6.165 -5.058 20.514 1.00 . A A . 60 THR HG22 1 1
19 52389 1 1 60 THR HG23 H 5.841 -5.893 18.994 1.00 . A A . 60 THR HG23 1 1
19 52390 1 1 60 THR N N 6.701 -5.236 16.576 1.00 . A A . 60 THR N 1 1
19 52391 1 1 60 THR O O 7.789 -1.854 16.611 1.00 . A A . 60 THR O 1 1
19 52392 1 1 60 THR OG1 O 8.322 -4.853 18.996 1.00 . A A . 60 THR OG1 1 1
19 52393 1 1 61 THR C C 9.606 -2.268 14.326 1.00 . A A . 61 THR C 1 1
19 52394 1 1 61 THR CA C 10.104 -3.014 15.571 1.00 . A A . 61 THR CA 1 1
19 52395 1 1 61 THR CB C 11.248 -3.979 15.164 1.00 . A A . 61 THR CB 1 1
19 52396 1 1 61 THR CG2 C 12.345 -3.252 14.376 1.00 . A A . 61 THR CG2 1 1
19 52397 1 1 61 THR H H 9.081 -4.687 16.403 1.00 . A A . 61 THR H 1 1
19 52398 1 1 61 THR HA H 10.508 -2.292 16.269 1.00 . A A . 61 THR HA 1 1
19 52399 1 1 61 THR HB H 10.833 -4.759 14.538 1.00 . A A . 61 THR HB 1 1
19 52400 1 1 61 THR HG1 H 12.049 -5.503 16.145 1.00 . A A . 61 THR HG1 1 1
19 52401 1 1 61 THR HG21 H 13.121 -3.954 14.106 1.00 . A A . 61 THR HG21 1 1
19 52402 1 1 61 THR HG22 H 12.769 -2.466 14.985 1.00 . A A . 61 THR HG22 1 1
19 52403 1 1 61 THR HG23 H 11.922 -2.821 13.477 1.00 . A A . 61 THR HG23 1 1
19 52404 1 1 61 THR N N 9.007 -3.719 16.252 1.00 . A A . 61 THR N 1 1
19 52405 1 1 61 THR O O 9.965 -1.110 14.102 1.00 . A A . 61 THR O 1 1
19 52406 1 1 61 THR OG1 O 11.821 -4.582 16.337 1.00 . A A . 61 THR OG1 1 1
19 52407 1 1 62 LEU C C 7.350 -1.074 12.701 1.00 . A A . 62 LEU C 1 1
19 52408 1 1 62 LEU CA C 8.196 -2.294 12.329 1.00 . A A . 62 LEU CA 1 1
19 52409 1 1 62 LEU CB C 7.331 -3.282 11.541 1.00 . A A . 62 LEU CB 1 1
19 52410 1 1 62 LEU CD1 C 7.143 -5.217 9.968 1.00 . A A . 62 LEU CD1 1 1
19 52411 1 1 62 LEU CD2 C 9.304 -3.965 10.134 1.00 . A A . 62 LEU CD2 1 1
19 52412 1 1 62 LEU CG C 8.078 -4.456 10.897 1.00 . A A . 62 LEU CG 1 1
19 52413 1 1 62 LEU H H 8.545 -3.862 13.726 1.00 . A A . 62 LEU H 1 1
19 52414 1 1 62 LEU HA H 9.015 -1.968 11.700 1.00 . A A . 62 LEU HA 1 1
19 52415 1 1 62 LEU HB2 H 6.583 -3.683 12.213 1.00 . A A . 62 LEU HB2 1 1
19 52416 1 1 62 LEU HB3 H 6.823 -2.734 10.758 1.00 . A A . 62 LEU HB3 1 1
19 52417 1 1 62 LEU HD11 H 7.666 -6.057 9.535 1.00 . A A . 62 LEU HD11 1 1
19 52418 1 1 62 LEU HD12 H 6.808 -4.555 9.180 1.00 . A A . 62 LEU HD12 1 1
19 52419 1 1 62 LEU HD13 H 6.289 -5.570 10.527 1.00 . A A . 62 LEU HD13 1 1
19 52420 1 1 62 LEU HD21 H 8.995 -3.271 9.366 1.00 . A A . 62 LEU HD21 1 1
19 52421 1 1 62 LEU HD22 H 9.805 -4.806 9.678 1.00 . A A . 62 LEU HD22 1 1
19 52422 1 1 62 LEU HD23 H 9.981 -3.470 10.815 1.00 . A A . 62 LEU HD23 1 1
19 52423 1 1 62 LEU HG H 8.409 -5.136 11.668 1.00 . A A . 62 LEU HG 1 1
19 52424 1 1 62 LEU N N 8.775 -2.930 13.518 1.00 . A A . 62 LEU N 1 1
19 52425 1 1 62 LEU O O 7.489 -0.002 12.107 1.00 . A A . 62 LEU O 1 1
19 52426 1 1 63 MET C C 6.438 1.079 14.539 1.00 . A A . 63 MET C 1 1
19 52427 1 1 63 MET CA C 5.609 -0.148 14.132 1.00 . A A . 63 MET CA 1 1
19 52428 1 1 63 MET CB C 4.696 -0.598 15.281 1.00 . A A . 63 MET CB 1 1
19 52429 1 1 63 MET CE C 3.274 -2.591 17.431 1.00 . A A . 63 MET CE 1 1
19 52430 1 1 63 MET CG C 3.649 -1.624 14.857 1.00 . A A . 63 MET CG 1 1
19 52431 1 1 63 MET H H 6.392 -2.123 14.116 1.00 . A A . 63 MET H 1 1
19 52432 1 1 63 MET HA H 4.988 0.132 13.292 1.00 . A A . 63 MET HA 1 1
19 52433 1 1 63 MET HB2 H 5.304 -1.033 16.063 1.00 . A A . 63 MET HB2 1 1
19 52434 1 1 63 MET HB3 H 4.180 0.265 15.677 1.00 . A A . 63 MET HB3 1 1
19 52435 1 1 63 MET HE1 H 3.721 -3.515 17.096 1.00 . A A . 63 MET HE1 1 1
19 52436 1 1 63 MET HE2 H 2.606 -2.789 18.255 1.00 . A A . 63 MET HE2 1 1
19 52437 1 1 63 MET HE3 H 4.049 -1.910 17.749 1.00 . A A . 63 MET HE3 1 1
19 52438 1 1 63 MET HG2 H 3.191 -1.291 13.937 1.00 . A A . 63 MET HG2 1 1
19 52439 1 1 63 MET HG3 H 4.139 -2.574 14.687 1.00 . A A . 63 MET HG3 1 1
19 52440 1 1 63 MET N N 6.467 -1.243 13.684 1.00 . A A . 63 MET N 1 1
19 52441 1 1 63 MET O O 6.106 2.203 14.169 1.00 . A A . 63 MET O 1 1
19 52442 1 1 63 MET SD S 2.352 -1.858 16.087 1.00 . A A . 63 MET SD 1 1
19 52443 1 1 64 ASP C C 8.966 2.680 14.406 1.00 . A A . 64 ASP C 1 1
19 52444 1 1 64 ASP CA C 8.433 1.949 15.653 1.00 . A A . 64 ASP CA 1 1
19 52445 1 1 64 ASP CB C 9.600 1.413 16.489 1.00 . A A . 64 ASP CB 1 1
19 52446 1 1 64 ASP CG C 10.434 2.533 17.086 1.00 . A A . 64 ASP CG 1 1
19 52447 1 1 64 ASP H H 7.732 -0.057 15.568 1.00 . A A . 64 ASP H 1 1
19 52448 1 1 64 ASP HA H 7.867 2.651 16.250 1.00 . A A . 64 ASP HA 1 1
19 52449 1 1 64 ASP HB2 H 9.209 0.806 17.294 1.00 . A A . 64 ASP HB2 1 1
19 52450 1 1 64 ASP HB3 H 10.237 0.803 15.863 1.00 . A A . 64 ASP HB3 1 1
19 52451 1 1 64 ASP N N 7.529 0.857 15.271 1.00 . A A . 64 ASP N 1 1
19 52452 1 1 64 ASP O O 8.957 3.911 14.340 1.00 . A A . 64 ASP O 1 1
19 52453 1 1 64 ASP OD1 O 10.080 3.019 18.180 1.00 . A A . 64 ASP OD1 1 1
19 52454 1 1 64 ASP OD2 O 11.433 2.943 16.460 1.00 . A A . 64 ASP OD2 1 1
19 52455 1 1 65 LYS C C 8.797 3.336 11.475 1.00 . A A . 65 LYS C 1 1
19 52456 1 1 65 LYS CA C 9.873 2.453 12.134 1.00 . A A . 65 LYS CA 1 1
19 52457 1 1 65 LYS CB C 10.276 1.306 11.188 1.00 . A A . 65 LYS CB 1 1
19 52458 1 1 65 LYS CD C 11.946 -0.528 10.648 1.00 . A A . 65 LYS CD 1 1
19 52459 1 1 65 LYS CE C 12.440 0.149 9.372 1.00 . A A . 65 LYS CE 1 1
19 52460 1 1 65 LYS CG C 11.471 0.491 11.684 1.00 . A A . 65 LYS CG 1 1
19 52461 1 1 65 LYS H H 9.415 0.932 13.545 1.00 . A A . 65 LYS H 1 1
19 52462 1 1 65 LYS HA H 10.743 3.061 12.337 1.00 . A A . 65 LYS HA 1 1
19 52463 1 1 65 LYS HB2 H 9.433 0.638 11.077 1.00 . A A . 65 LYS HB2 1 1
19 52464 1 1 65 LYS HB3 H 10.522 1.715 10.219 1.00 . A A . 65 LYS HB3 1 1
19 52465 1 1 65 LYS HD2 H 12.754 -1.107 11.072 1.00 . A A . 65 LYS HD2 1 1
19 52466 1 1 65 LYS HD3 H 11.124 -1.188 10.402 1.00 . A A . 65 LYS HD3 1 1
19 52467 1 1 65 LYS HE2 H 11.601 0.607 8.872 1.00 . A A . 65 LYS HE2 1 1
19 52468 1 1 65 LYS HE3 H 13.158 0.911 9.639 1.00 . A A . 65 LYS HE3 1 1
19 52469 1 1 65 LYS HG2 H 12.286 1.165 11.907 1.00 . A A . 65 LYS HG2 1 1
19 52470 1 1 65 LYS HG3 H 11.183 -0.032 12.586 1.00 . A A . 65 LYS HG3 1 1
19 52471 1 1 65 LYS HZ1 H 12.468 -1.629 8.271 1.00 . A A . 65 LYS HZ1 1 1
19 52472 1 1 65 LYS HZ2 H 13.983 -1.154 8.843 1.00 . A A . 65 LYS HZ2 1 1
19 52473 1 1 65 LYS HZ3 H 13.292 -0.352 7.529 1.00 . A A . 65 LYS HZ3 1 1
19 52474 1 1 65 LYS N N 9.405 1.904 13.413 1.00 . A A . 65 LYS N 1 1
19 52475 1 1 65 LYS NZ N 13.088 -0.814 8.440 1.00 . A A . 65 LYS NZ 1 1
19 52476 1 1 65 LYS O O 9.108 4.323 10.804 1.00 . A A . 65 LYS O 1 1
19 52477 1 1 66 LEU C C 6.066 4.964 12.047 1.00 . A A . 66 LEU C 1 1
19 52478 1 1 66 LEU CA C 6.391 3.743 11.160 1.00 . A A . 66 LEU CA 1 1
19 52479 1 1 66 LEU CB C 5.175 2.815 11.051 1.00 . A A . 66 LEU CB 1 1
19 52480 1 1 66 LEU CD1 C 4.290 0.551 10.347 1.00 . A A . 66 LEU CD1 1 1
19 52481 1 1 66 LEU CD2 C 5.494 2.000 8.686 1.00 . A A . 66 LEU CD2 1 1
19 52482 1 1 66 LEU CG C 5.395 1.584 10.153 1.00 . A A . 66 LEU CG 1 1
19 52483 1 1 66 LEU H H 7.355 2.148 12.184 1.00 . A A . 66 LEU H 1 1
19 52484 1 1 66 LEU HA H 6.650 4.097 10.171 1.00 . A A . 66 LEU HA 1 1
19 52485 1 1 66 LEU HB2 H 4.914 2.475 12.046 1.00 . A A . 66 LEU HB2 1 1
19 52486 1 1 66 LEU HB3 H 4.344 3.383 10.654 1.00 . A A . 66 LEU HB3 1 1
19 52487 1 1 66 LEU HD11 H 4.287 0.216 11.374 1.00 . A A . 66 LEU HD11 1 1
19 52488 1 1 66 LEU HD12 H 4.466 -0.293 9.695 1.00 . A A . 66 LEU HD12 1 1
19 52489 1 1 66 LEU HD13 H 3.334 0.992 10.111 1.00 . A A . 66 LEU HD13 1 1
19 52490 1 1 66 LEU HD21 H 5.673 1.126 8.077 1.00 . A A . 66 LEU HD21 1 1
19 52491 1 1 66 LEU HD22 H 6.309 2.696 8.563 1.00 . A A . 66 LEU HD22 1 1
19 52492 1 1 66 LEU HD23 H 4.569 2.469 8.378 1.00 . A A . 66 LEU HD23 1 1
19 52493 1 1 66 LEU HG H 6.331 1.115 10.426 1.00 . A A . 66 LEU HG 1 1
19 52494 1 1 66 LEU N N 7.532 2.974 11.680 1.00 . A A . 66 LEU N 1 1
19 52495 1 1 66 LEU O O 5.533 5.968 11.569 1.00 . A A . 66 LEU O 1 1
19 52496 1 1 67 ARG C C 7.135 7.167 14.009 1.00 . A A . 67 ARG C 1 1
19 52497 1 1 67 ARG CA C 6.186 5.989 14.283 1.00 . A A . 67 ARG CA 1 1
19 52498 1 1 67 ARG CB C 6.374 5.507 15.731 1.00 . A A . 67 ARG CB 1 1
19 52499 1 1 67 ARG CD C 5.630 3.940 17.578 1.00 . A A . 67 ARG CD 1 1
19 52500 1 1 67 ARG CG C 5.428 4.383 16.134 1.00 . A A . 67 ARG CG 1 1
19 52501 1 1 67 ARG CZ C 5.309 4.845 19.824 1.00 . A A . 67 ARG CZ 1 1
19 52502 1 1 67 ARG H H 6.810 4.049 13.663 1.00 . A A . 67 ARG H 1 1
19 52503 1 1 67 ARG HA H 5.168 6.331 14.159 1.00 . A A . 67 ARG HA 1 1
19 52504 1 1 67 ARG HB2 H 7.390 5.154 15.852 1.00 . A A . 67 ARG HB2 1 1
19 52505 1 1 67 ARG HB3 H 6.211 6.341 16.400 1.00 . A A . 67 ARG HB3 1 1
19 52506 1 1 67 ARG HD2 H 5.099 3.011 17.734 1.00 . A A . 67 ARG HD2 1 1
19 52507 1 1 67 ARG HD3 H 6.686 3.780 17.748 1.00 . A A . 67 ARG HD3 1 1
19 52508 1 1 67 ARG HE H 4.631 5.687 18.181 1.00 . A A . 67 ARG HE 1 1
19 52509 1 1 67 ARG HG2 H 4.410 4.727 16.019 1.00 . A A . 67 ARG HG2 1 1
19 52510 1 1 67 ARG HG3 H 5.594 3.539 15.483 1.00 . A A . 67 ARG HG3 1 1
19 52511 1 1 67 ARG HH11 H 6.434 3.201 19.746 1.00 . A A . 67 ARG HH11 1 1
19 52512 1 1 67 ARG HH12 H 6.156 3.851 21.325 1.00 . A A . 67 ARG HH12 1 1
19 52513 1 1 67 ARG HH21 H 4.246 6.477 20.215 1.00 . A A . 67 ARG HH21 1 1
19 52514 1 1 67 ARG HH22 H 4.899 5.656 21.590 1.00 . A A . 67 ARG HH22 1 1
19 52515 1 1 67 ARG N N 6.406 4.880 13.335 1.00 . A A . 67 ARG N 1 1
19 52516 1 1 67 ARG NE N 5.139 4.931 18.533 1.00 . A A . 67 ARG NE 1 1
19 52517 1 1 67 ARG NH1 N 6.016 3.889 20.338 1.00 . A A . 67 ARG NH1 1 1
19 52518 1 1 67 ARG NH2 N 4.781 5.730 20.601 1.00 . A A . 67 ARG NH2 1 1
19 52519 1 1 67 ARG O O 7.015 8.233 14.618 1.00 . A A . 67 ARG O 1 1
19 52520 1 1 68 LYS C C 8.501 9.138 11.943 1.00 . A A . 68 LYS C 1 1
19 52521 1 1 68 LYS CA C 9.091 7.980 12.773 1.00 . A A . 68 LYS CA 1 1
19 52522 1 1 68 LYS CB C 10.259 7.339 12.012 1.00 . A A . 68 LYS CB 1 1
19 52523 1 1 68 LYS CD C 11.585 6.632 14.085 1.00 . A A . 68 LYS CD 1 1
19 52524 1 1 68 LYS CE C 10.622 6.489 15.263 1.00 . A A . 68 LYS CE 1 1
19 52525 1 1 68 LYS CG C 10.959 6.195 12.752 1.00 . A A . 68 LYS CG 1 1
19 52526 1 1 68 LYS H H 8.133 6.090 12.654 1.00 . A A . 68 LYS H 1 1
19 52527 1 1 68 LYS HA H 9.468 8.382 13.702 1.00 . A A . 68 LYS HA 1 1
19 52528 1 1 68 LYS HB2 H 9.888 6.951 11.074 1.00 . A A . 68 LYS HB2 1 1
19 52529 1 1 68 LYS HB3 H 10.995 8.104 11.803 1.00 . A A . 68 LYS HB3 1 1
19 52530 1 1 68 LYS HD2 H 12.452 6.024 14.276 1.00 . A A . 68 LYS HD2 1 1
19 52531 1 1 68 LYS HD3 H 11.888 7.668 14.005 1.00 . A A . 68 LYS HD3 1 1
19 52532 1 1 68 LYS HE2 H 9.761 7.116 15.090 1.00 . A A . 68 LYS HE2 1 1
19 52533 1 1 68 LYS HE3 H 10.307 5.458 15.329 1.00 . A A . 68 LYS HE3 1 1
19 52534 1 1 68 LYS HG2 H 10.236 5.416 12.949 1.00 . A A . 68 LYS HG2 1 1
19 52535 1 1 68 LYS HG3 H 11.739 5.801 12.114 1.00 . A A . 68 LYS HG3 1 1
19 52536 1 1 68 LYS HZ1 H 10.561 6.830 17.321 1.00 . A A . 68 LYS HZ1 1 1
19 52537 1 1 68 LYS HZ2 H 11.615 7.854 16.488 1.00 . A A . 68 LYS HZ2 1 1
19 52538 1 1 68 LYS HZ3 H 12.049 6.245 16.769 1.00 . A A . 68 LYS HZ3 1 1
19 52539 1 1 68 LYS N N 8.091 6.960 13.106 1.00 . A A . 68 LYS N 1 1
19 52540 1 1 68 LYS NZ N 11.255 6.883 16.549 1.00 . A A . 68 LYS NZ 1 1
19 52541 1 1 68 LYS O O 9.091 10.218 11.867 1.00 . A A . 68 LYS O 1 1
19 52542 1 1 69 VAL C C 5.976 10.991 11.303 1.00 . A A . 69 VAL C 1 1
19 52543 1 1 69 VAL CA C 6.715 9.932 10.473 1.00 . A A . 69 VAL CA 1 1
19 52544 1 1 69 VAL CB C 5.732 9.294 9.462 1.00 . A A . 69 VAL CB 1 1
19 52545 1 1 69 VAL CG1 C 5.053 10.371 8.613 1.00 . A A . 69 VAL CG1 1 1
19 52546 1 1 69 VAL CG2 C 6.455 8.278 8.579 1.00 . A A . 69 VAL CG2 1 1
19 52547 1 1 69 VAL H H 6.885 8.058 11.455 1.00 . A A . 69 VAL H 1 1
19 52548 1 1 69 VAL HA H 7.502 10.419 9.911 1.00 . A A . 69 VAL HA 1 1
19 52549 1 1 69 VAL HB H 4.965 8.768 10.020 1.00 . A A . 69 VAL HB 1 1
19 52550 1 1 69 VAL HG11 H 4.354 9.907 7.931 1.00 . A A . 69 VAL HG11 1 1
19 52551 1 1 69 VAL HG12 H 5.798 10.912 8.047 1.00 . A A . 69 VAL HG12 1 1
19 52552 1 1 69 VAL HG13 H 4.521 11.060 9.255 1.00 . A A . 69 VAL HG13 1 1
19 52553 1 1 69 VAL HG21 H 6.877 7.497 9.197 1.00 . A A . 69 VAL HG21 1 1
19 52554 1 1 69 VAL HG22 H 7.248 8.771 8.034 1.00 . A A . 69 VAL HG22 1 1
19 52555 1 1 69 VAL HG23 H 5.755 7.843 7.879 1.00 . A A . 69 VAL HG23 1 1
19 52556 1 1 69 VAL N N 7.341 8.917 11.325 1.00 . A A . 69 VAL N 1 1
19 52557 1 1 69 VAL O O 5.002 10.689 11.994 1.00 . A A . 69 VAL O 1 1
19 52558 1 1 70 GLN C C 4.353 13.495 11.829 1.00 . A A . 70 GLN C 1 1
19 52559 1 1 70 GLN CA C 5.881 13.359 11.978 1.00 . A A . 70 GLN CA 1 1
19 52560 1 1 70 GLN CB C 6.581 14.663 11.554 1.00 . A A . 70 GLN CB 1 1
19 52561 1 1 70 GLN CD C 5.264 15.494 9.503 1.00 . A A . 70 GLN CD 1 1
19 52562 1 1 70 GLN CG C 6.578 14.934 10.043 1.00 . A A . 70 GLN CG 1 1
19 52563 1 1 70 GLN H H 7.204 12.406 10.615 1.00 . A A . 70 GLN H 1 1
19 52564 1 1 70 GLN HA H 6.104 13.177 13.019 1.00 . A A . 70 GLN HA 1 1
19 52565 1 1 70 GLN HB2 H 6.097 15.494 12.047 1.00 . A A . 70 GLN HB2 1 1
19 52566 1 1 70 GLN HB3 H 7.609 14.619 11.885 1.00 . A A . 70 GLN HB3 1 1
19 52567 1 1 70 GLN HE21 H 4.884 16.414 11.217 1.00 . A A . 70 GLN HE21 1 1
19 52568 1 1 70 GLN HE22 H 3.705 16.614 9.974 1.00 . A A . 70 GLN HE22 1 1
19 52569 1 1 70 GLN HG2 H 7.363 15.640 9.818 1.00 . A A . 70 GLN HG2 1 1
19 52570 1 1 70 GLN HG3 H 6.785 14.002 9.534 1.00 . A A . 70 GLN HG3 1 1
19 52571 1 1 70 GLN N N 6.442 12.235 11.210 1.00 . A A . 70 GLN N 1 1
19 52572 1 1 70 GLN NE2 N 4.547 16.247 10.313 1.00 . A A . 70 GLN NE2 1 1
19 52573 1 1 70 GLN O O 3.665 13.907 12.763 1.00 . A A . 70 GLN O 1 1
19 52574 1 1 70 GLN OE1 O 4.900 15.257 8.357 1.00 . A A . 70 GLN OE1 1 1
19 52575 1 1 71 GLY C C 1.521 12.299 11.119 1.00 . A A . 71 GLY C 1 1
19 52576 1 1 71 GLY CA C 2.408 13.301 10.382 1.00 . A A . 71 GLY CA 1 1
19 52577 1 1 71 GLY H H 4.422 12.776 9.964 1.00 . A A . 71 GLY H 1 1
19 52578 1 1 71 GLY HA2 H 2.111 14.299 10.664 1.00 . A A . 71 GLY HA2 1 1
19 52579 1 1 71 GLY HA3 H 2.251 13.183 9.320 1.00 . A A . 71 GLY HA3 1 1
19 52580 1 1 71 GLY N N 3.833 13.142 10.655 1.00 . A A . 71 GLY N 1 1
19 52581 1 1 71 GLY O O 0.327 12.547 11.314 1.00 . A A . 71 GLY O 1 1
19 52582 1 1 72 VAL C C 1.150 10.353 13.695 1.00 . A A . 72 VAL C 1 1
19 52583 1 1 72 VAL CA C 1.307 10.110 12.188 1.00 . A A . 72 VAL CA 1 1
19 52584 1 1 72 VAL CB C 1.940 8.714 11.969 1.00 . A A . 72 VAL CB 1 1
19 52585 1 1 72 VAL CG1 C 1.086 7.622 12.615 1.00 . A A . 72 VAL CG1 1 1
19 52586 1 1 72 VAL CG2 C 2.129 8.443 10.481 1.00 . A A . 72 VAL CG2 1 1
19 52587 1 1 72 VAL H H 3.062 11.049 11.418 1.00 . A A . 72 VAL H 1 1
19 52588 1 1 72 VAL HA H 0.324 10.105 11.736 1.00 . A A . 72 VAL HA 1 1
19 52589 1 1 72 VAL HB H 2.914 8.704 12.441 1.00 . A A . 72 VAL HB 1 1
19 52590 1 1 72 VAL HG11 H 1.017 7.798 13.681 1.00 . A A . 72 VAL HG11 1 1
19 52591 1 1 72 VAL HG12 H 1.541 6.658 12.442 1.00 . A A . 72 VAL HG12 1 1
19 52592 1 1 72 VAL HG13 H 0.094 7.633 12.186 1.00 . A A . 72 VAL HG13 1 1
19 52593 1 1 72 VAL HG21 H 2.597 7.477 10.346 1.00 . A A . 72 VAL HG21 1 1
19 52594 1 1 72 VAL HG22 H 2.758 9.208 10.050 1.00 . A A . 72 VAL HG22 1 1
19 52595 1 1 72 VAL HG23 H 1.168 8.448 9.987 1.00 . A A . 72 VAL HG23 1 1
19 52596 1 1 72 VAL N N 2.090 11.170 11.536 1.00 . A A . 72 VAL N 1 1
19 52597 1 1 72 VAL O O 2.091 10.776 14.371 1.00 . A A . 72 VAL O 1 1
19 52598 1 1 73 PHE C C -0.804 8.901 16.288 1.00 . A A . 73 PHE C 1 1
19 52599 1 1 73 PHE CA C -0.316 10.214 15.654 1.00 . A A . 73 PHE CA 1 1
19 52600 1 1 73 PHE CB C -1.317 11.355 15.925 1.00 . A A . 73 PHE CB 1 1
19 52601 1 1 73 PHE CD1 C -3.496 10.910 14.725 1.00 . A A . 73 PHE CD1 1 1
19 52602 1 1 73 PHE CD2 C -2.041 12.595 13.865 1.00 . A A . 73 PHE CD2 1 1
19 52603 1 1 73 PHE CE1 C -4.399 11.175 13.712 1.00 . A A . 73 PHE CE1 1 1
19 52604 1 1 73 PHE CE2 C -2.938 12.860 12.853 1.00 . A A . 73 PHE CE2 1 1
19 52605 1 1 73 PHE CG C -2.305 11.618 14.813 1.00 . A A . 73 PHE CG 1 1
19 52606 1 1 73 PHE CZ C -4.118 12.152 12.775 1.00 . A A . 73 PHE CZ 1 1
19 52607 1 1 73 PHE H H -0.764 9.768 13.622 1.00 . A A . 73 PHE H 1 1
19 52608 1 1 73 PHE HA H 0.621 10.474 16.129 1.00 . A A . 73 PHE HA 1 1
19 52609 1 1 73 PHE HB2 H -1.884 11.124 16.813 1.00 . A A . 73 PHE HB2 1 1
19 52610 1 1 73 PHE HB3 H -0.765 12.266 16.094 1.00 . A A . 73 PHE HB3 1 1
19 52611 1 1 73 PHE HD1 H -3.716 10.147 15.457 1.00 . A A . 73 PHE HD1 1 1
19 52612 1 1 73 PHE HD2 H -1.118 13.152 13.923 1.00 . A A . 73 PHE HD2 1 1
19 52613 1 1 73 PHE HE1 H -5.324 10.617 13.653 1.00 . A A . 73 PHE HE1 1 1
19 52614 1 1 73 PHE HE2 H -2.717 13.623 12.120 1.00 . A A . 73 PHE HE2 1 1
19 52615 1 1 73 PHE HZ H -4.819 12.364 11.981 1.00 . A A . 73 PHE HZ 1 1
19 52616 1 1 73 PHE N N -0.046 10.075 14.217 1.00 . A A . 73 PHE N 1 1
19 52617 1 1 73 PHE O O -0.874 8.793 17.512 1.00 . A A . 73 PHE O 1 1
19 52618 1 1 74 THR C C -0.813 5.453 15.241 1.00 . A A . 74 THR C 1 1
19 52619 1 1 74 THR CA C -1.538 6.581 15.984 1.00 . A A . 74 THR CA 1 1
19 52620 1 1 74 THR CB C -3.063 6.323 15.876 1.00 . A A . 74 THR CB 1 1
19 52621 1 1 74 THR CG2 C -3.867 7.550 16.286 1.00 . A A . 74 THR CG2 1 1
19 52622 1 1 74 THR H H -1.132 8.055 14.497 1.00 . A A . 74 THR H 1 1
19 52623 1 1 74 THR HA H -1.264 6.536 17.031 1.00 . A A . 74 THR HA 1 1
19 52624 1 1 74 THR HB H -3.321 5.508 16.536 1.00 . A A . 74 THR HB 1 1
19 52625 1 1 74 THR HG1 H -4.117 5.303 14.557 1.00 . A A . 74 THR HG1 1 1
19 52626 1 1 74 THR HG21 H -4.921 7.315 16.269 1.00 . A A . 74 THR HG21 1 1
19 52627 1 1 74 THR HG22 H -3.667 8.354 15.592 1.00 . A A . 74 THR HG22 1 1
19 52628 1 1 74 THR HG23 H -3.580 7.855 17.282 1.00 . A A . 74 THR HG23 1 1
19 52629 1 1 74 THR N N -1.143 7.904 15.466 1.00 . A A . 74 THR N 1 1
19 52630 1 1 74 THR O O -0.935 5.312 14.023 1.00 . A A . 74 THR O 1 1
19 52631 1 1 74 THR OG1 O -3.416 5.960 14.537 1.00 . A A . 74 THR OG1 1 1
19 52632 1 1 75 VAL C C 0.410 2.289 16.402 1.00 . A A . 75 VAL C 1 1
19 52633 1 1 75 VAL CA C 0.604 3.465 15.437 1.00 . A A . 75 VAL CA 1 1
19 52634 1 1 75 VAL CB C 2.119 3.682 15.183 1.00 . A A . 75 VAL CB 1 1
19 52635 1 1 75 VAL CG1 C 2.754 2.432 14.575 1.00 . A A . 75 VAL CG1 1 1
19 52636 1 1 75 VAL CG2 C 2.356 4.899 14.290 1.00 . A A . 75 VAL CG2 1 1
19 52637 1 1 75 VAL H H 0.112 4.899 16.922 1.00 . A A . 75 VAL H 1 1
19 52638 1 1 75 VAL HA H 0.129 3.226 14.493 1.00 . A A . 75 VAL HA 1 1
19 52639 1 1 75 VAL HB H 2.596 3.869 16.136 1.00 . A A . 75 VAL HB 1 1
19 52640 1 1 75 VAL HG11 H 2.276 2.205 13.632 1.00 . A A . 75 VAL HG11 1 1
19 52641 1 1 75 VAL HG12 H 2.630 1.598 15.251 1.00 . A A . 75 VAL HG12 1 1
19 52642 1 1 75 VAL HG13 H 3.808 2.606 14.411 1.00 . A A . 75 VAL HG13 1 1
19 52643 1 1 75 VAL HG21 H 1.982 5.787 14.782 1.00 . A A . 75 VAL HG21 1 1
19 52644 1 1 75 VAL HG22 H 1.839 4.766 13.351 1.00 . A A . 75 VAL HG22 1 1
19 52645 1 1 75 VAL HG23 H 3.415 5.013 14.104 1.00 . A A . 75 VAL HG23 1 1
19 52646 1 1 75 VAL N N -0.038 4.665 15.981 1.00 . A A . 75 VAL N 1 1
19 52647 1 1 75 VAL O O 1.035 2.232 17.466 1.00 . A A . 75 VAL O 1 1
19 52648 1 1 76 GLU C C -0.896 -1.092 16.226 1.00 . A A . 76 GLU C 1 1
19 52649 1 1 76 GLU CA C -0.822 0.259 16.945 1.00 . A A . 76 GLU CA 1 1
19 52650 1 1 76 GLU CB C -2.158 0.551 17.637 1.00 . A A . 76 GLU CB 1 1
19 52651 1 1 76 GLU CD C -4.604 1.165 17.398 1.00 . A A . 76 GLU CD 1 1
19 52652 1 1 76 GLU CG C -3.283 0.937 16.681 1.00 . A A . 76 GLU CG 1 1
19 52653 1 1 76 GLU H H -0.887 1.409 15.155 1.00 . A A . 76 GLU H 1 1
19 52654 1 1 76 GLU HA H -0.052 0.196 17.703 1.00 . A A . 76 GLU HA 1 1
19 52655 1 1 76 GLU HB2 H -2.467 -0.332 18.180 1.00 . A A . 76 GLU HB2 1 1
19 52656 1 1 76 GLU HB3 H -2.018 1.360 18.340 1.00 . A A . 76 GLU HB3 1 1
19 52657 1 1 76 GLU HG2 H -3.007 1.852 16.170 1.00 . A A . 76 GLU HG2 1 1
19 52658 1 1 76 GLU HG3 H -3.411 0.148 15.955 1.00 . A A . 76 GLU HG3 1 1
19 52659 1 1 76 GLU N N -0.469 1.360 16.044 1.00 . A A . 76 GLU N 1 1
19 52660 1 1 76 GLU O O -1.152 -1.165 15.022 1.00 . A A . 76 GLU O 1 1
19 52661 1 1 76 GLU OE1 O -4.732 2.191 18.100 1.00 . A A . 76 GLU OE1 1 1
19 52662 1 1 76 GLU OE2 O -5.514 0.317 17.274 1.00 . A A . 76 GLU OE2 1 1
19 52663 1 1 77 ARG C C -2.194 -4.025 16.376 1.00 . A A . 77 ARG C 1 1
19 52664 1 1 77 ARG CA C -0.745 -3.522 16.473 1.00 . A A . 77 ARG CA 1 1
19 52665 1 1 77 ARG CB C 0.064 -4.454 17.382 1.00 . A A . 77 ARG CB 1 1
19 52666 1 1 77 ARG CD C 0.692 -6.814 18.002 1.00 . A A . 77 ARG CD 1 1
19 52667 1 1 77 ARG CG C -0.059 -5.927 17.019 1.00 . A A . 77 ARG CG 1 1
19 52668 1 1 77 ARG CZ C -0.527 -7.374 20.055 1.00 . A A . 77 ARG CZ 1 1
19 52669 1 1 77 ARG H H -0.459 -2.021 17.937 1.00 . A A . 77 ARG H 1 1
19 52670 1 1 77 ARG HA H -0.304 -3.529 15.487 1.00 . A A . 77 ARG HA 1 1
19 52671 1 1 77 ARG HB2 H 1.107 -4.176 17.324 1.00 . A A . 77 ARG HB2 1 1
19 52672 1 1 77 ARG HB3 H -0.275 -4.327 18.400 1.00 . A A . 77 ARG HB3 1 1
19 52673 1 1 77 ARG HD2 H 0.515 -7.849 17.743 1.00 . A A . 77 ARG HD2 1 1
19 52674 1 1 77 ARG HD3 H 1.748 -6.600 17.923 1.00 . A A . 77 ARG HD3 1 1
19 52675 1 1 77 ARG HE H 0.604 -5.783 19.829 1.00 . A A . 77 ARG HE 1 1
19 52676 1 1 77 ARG HG2 H -1.104 -6.203 17.028 1.00 . A A . 77 ARG HG2 1 1
19 52677 1 1 77 ARG HG3 H 0.345 -6.079 16.028 1.00 . A A . 77 ARG HG3 1 1
19 52678 1 1 77 ARG HH11 H -0.822 -8.654 18.553 1.00 . A A . 77 ARG HH11 1 1
19 52679 1 1 77 ARG HH12 H -1.646 -9.024 20.028 1.00 . A A . 77 ARG HH12 1 1
19 52680 1 1 77 ARG HH21 H -0.450 -6.266 21.702 1.00 . A A . 77 ARG HH21 1 1
19 52681 1 1 77 ARG HH22 H -1.423 -7.689 21.804 1.00 . A A . 77 ARG HH22 1 1
19 52682 1 1 77 ARG N N -0.680 -2.157 16.990 1.00 . A A . 77 ARG N 1 1
19 52683 1 1 77 ARG NE N 0.264 -6.584 19.381 1.00 . A A . 77 ARG NE 1 1
19 52684 1 1 77 ARG NH1 N -1.034 -8.433 19.503 1.00 . A A . 77 ARG NH1 1 1
19 52685 1 1 77 ARG NH2 N -0.823 -7.087 21.281 1.00 . A A . 77 ARG NH2 1 1
19 52686 1 1 77 ARG O O -3.026 -3.728 17.235 1.00 . A A . 77 ARG O 1 1
19 52687 1 1 78 LEU C C -3.782 -6.849 15.738 1.00 . A A . 78 LEU C 1 1
19 52688 1 1 78 LEU CA C -3.794 -5.421 15.165 1.00 . A A . 78 LEU CA 1 1
19 52689 1 1 78 LEU CB C -4.185 -5.448 13.680 1.00 . A A . 78 LEU CB 1 1
19 52690 1 1 78 LEU CD1 C -4.671 -4.214 11.534 1.00 . A A . 78 LEU CD1 1 1
19 52691 1 1 78 LEU CD2 C -5.373 -3.223 13.739 1.00 . A A . 78 LEU CD2 1 1
19 52692 1 1 78 LEU CG C -4.324 -4.068 13.015 1.00 . A A . 78 LEU CG 1 1
19 52693 1 1 78 LEU H H -1.800 -4.929 14.640 1.00 . A A . 78 LEU H 1 1
19 52694 1 1 78 LEU HA H -4.521 -4.831 15.708 1.00 . A A . 78 LEU HA 1 1
19 52695 1 1 78 LEU HB2 H -3.430 -6.009 13.144 1.00 . A A . 78 LEU HB2 1 1
19 52696 1 1 78 LEU HB3 H -5.129 -5.966 13.586 1.00 . A A . 78 LEU HB3 1 1
19 52697 1 1 78 LEU HD11 H -5.601 -4.753 11.431 1.00 . A A . 78 LEU HD11 1 1
19 52698 1 1 78 LEU HD12 H -3.883 -4.754 11.030 1.00 . A A . 78 LEU HD12 1 1
19 52699 1 1 78 LEU HD13 H -4.773 -3.234 11.090 1.00 . A A . 78 LEU HD13 1 1
19 52700 1 1 78 LEU HD21 H -5.485 -2.274 13.234 1.00 . A A . 78 LEU HD21 1 1
19 52701 1 1 78 LEU HD22 H -5.056 -3.050 14.758 1.00 . A A . 78 LEU HD22 1 1
19 52702 1 1 78 LEU HD23 H -6.321 -3.743 13.741 1.00 . A A . 78 LEU HD23 1 1
19 52703 1 1 78 LEU HG H -3.375 -3.550 13.080 1.00 . A A . 78 LEU HG 1 1
19 52704 1 1 78 LEU N N -2.484 -4.789 15.328 1.00 . A A . 78 LEU N 1 1
19 52705 1 1 78 LEU O O -3.037 -7.711 15.269 1.00 . A A . 78 LEU O 1 1
19 52706 1 1 79 SER C C -5.594 -9.368 16.654 1.00 . A A . 79 SER C 1 1
19 52707 1 1 79 SER CA C -4.662 -8.411 17.414 1.00 . A A . 79 SER CA 1 1
19 52708 1 1 79 SER CB C -5.146 -8.271 18.866 1.00 . A A . 79 SER CB 1 1
19 52709 1 1 79 SER H H -5.150 -6.360 17.113 1.00 . A A . 79 SER H 1 1
19 52710 1 1 79 SER HA H -3.666 -8.829 17.418 1.00 . A A . 79 SER HA 1 1
19 52711 1 1 79 SER HB2 H -5.146 -9.243 19.341 1.00 . A A . 79 SER HB2 1 1
19 52712 1 1 79 SER HB3 H -4.481 -7.610 19.403 1.00 . A A . 79 SER HB3 1 1
19 52713 1 1 79 SER HG H -7.083 -8.444 19.150 1.00 . A A . 79 SER HG 1 1
19 52714 1 1 79 SER N N -4.593 -7.089 16.768 1.00 . A A . 79 SER N 1 1
19 52715 1 1 79 SER O O -5.174 -10.437 16.205 1.00 . A A . 79 SER O 1 1
19 52716 1 1 79 SER OG O -6.463 -7.736 18.923 1.00 . A A . 79 SER OG 1 1
19 52717 1 1 80 ASN C C -7.880 -9.552 14.341 1.00 . A A . 80 ASN C 1 1
19 52718 1 1 80 ASN CA C -7.872 -9.800 15.856 1.00 . A A . 80 ASN CA 1 1
19 52719 1 1 80 ASN CB C -9.258 -9.490 16.436 1.00 . A A . 80 ASN CB 1 1
19 52720 1 1 80 ASN CG C -9.348 -9.780 17.925 1.00 . A A . 80 ASN CG 1 1
19 52721 1 1 80 ASN H H -7.125 -8.118 16.910 1.00 . A A . 80 ASN H 1 1
19 52722 1 1 80 ASN HA H -7.639 -10.841 16.040 1.00 . A A . 80 ASN HA 1 1
19 52723 1 1 80 ASN HB2 H -9.480 -8.445 16.281 1.00 . A A . 80 ASN HB2 1 1
19 52724 1 1 80 ASN HB3 H -9.999 -10.089 15.924 1.00 . A A . 80 ASN HB3 1 1
19 52725 1 1 80 ASN HD21 H -11.297 -10.075 17.783 1.00 . A A . 80 ASN HD21 1 1
19 52726 1 1 80 ASN HD22 H -10.614 -10.258 19.358 1.00 . A A . 80 ASN HD22 1 1
19 52727 1 1 80 ASN N N -6.859 -8.980 16.530 1.00 . A A . 80 ASN N 1 1
19 52728 1 1 80 ASN ND2 N -10.539 -10.065 18.402 1.00 . A A . 80 ASN ND2 1 1
19 52729 1 1 80 ASN O O -8.124 -8.434 13.884 1.00 . A A . 80 ASN O 1 1
19 52730 1 1 80 ASN OD1 O -8.357 -9.735 18.647 1.00 . A A . 80 ASN OD1 1 1
19 52731 1 1 81 LEU C C -8.884 -11.067 11.472 1.00 . A A . 81 LEU C 1 1
19 52732 1 1 81 LEU CA C -7.610 -10.482 12.099 1.00 . A A . 81 LEU CA 1 1
19 52733 1 1 81 LEU CB C -6.382 -11.186 11.507 1.00 . A A . 81 LEU CB 1 1
19 52734 1 1 81 LEU CD1 C -3.888 -11.320 11.186 1.00 . A A . 81 LEU CD1 1 1
19 52735 1 1 81 LEU CD2 C -4.945 -9.124 11.825 1.00 . A A . 81 LEU CD2 1 1
19 52736 1 1 81 LEU CG C -5.015 -10.647 11.968 1.00 . A A . 81 LEU CG 1 1
19 52737 1 1 81 LEU H H -7.428 -11.468 13.976 1.00 . A A . 81 LEU H 1 1
19 52738 1 1 81 LEU HA H -7.558 -9.430 11.850 1.00 . A A . 81 LEU HA 1 1
19 52739 1 1 81 LEU HB2 H -6.437 -12.235 11.769 1.00 . A A . 81 LEU HB2 1 1
19 52740 1 1 81 LEU HB3 H -6.433 -11.102 10.431 1.00 . A A . 81 LEU HB3 1 1
19 52741 1 1 81 LEU HD11 H -2.934 -10.950 11.536 1.00 . A A . 81 LEU HD11 1 1
19 52742 1 1 81 LEU HD12 H -3.994 -11.095 10.132 1.00 . A A . 81 LEU HD12 1 1
19 52743 1 1 81 LEU HD13 H -3.934 -12.391 11.331 1.00 . A A . 81 LEU HD13 1 1
19 52744 1 1 81 LEU HD21 H -5.128 -8.844 10.797 1.00 . A A . 81 LEU HD21 1 1
19 52745 1 1 81 LEU HD22 H -3.963 -8.779 12.120 1.00 . A A . 81 LEU HD22 1 1
19 52746 1 1 81 LEU HD23 H -5.689 -8.667 12.460 1.00 . A A . 81 LEU HD23 1 1
19 52747 1 1 81 LEU HG H -4.878 -10.889 13.014 1.00 . A A . 81 LEU HG 1 1
19 52748 1 1 81 LEU N N -7.619 -10.598 13.561 1.00 . A A . 81 LEU N 1 1
19 52749 1 1 81 LEU O O -9.390 -12.100 11.908 1.00 . A A . 81 LEU O 1 1
19 52750 1 1 82 GLU C C -10.201 -11.805 8.547 1.00 . A A . 82 GLU C 1 1
19 52751 1 1 82 GLU CA C -10.568 -10.846 9.690 1.00 . A A . 82 GLU CA 1 1
19 52752 1 1 82 GLU CB C -11.304 -9.625 9.116 1.00 . A A . 82 GLU CB 1 1
19 52753 1 1 82 GLU CD C -11.192 -7.694 7.456 1.00 . A A . 82 GLU CD 1 1
19 52754 1 1 82 GLU CG C -10.413 -8.734 8.248 1.00 . A A . 82 GLU CG 1 1
19 52755 1 1 82 GLU H H -8.917 -9.589 10.131 1.00 . A A . 82 GLU H 1 1
19 52756 1 1 82 GLU HA H -11.219 -11.360 10.382 1.00 . A A . 82 GLU HA 1 1
19 52757 1 1 82 GLU HB2 H -12.135 -9.968 8.517 1.00 . A A . 82 GLU HB2 1 1
19 52758 1 1 82 GLU HB3 H -11.685 -9.030 9.935 1.00 . A A . 82 GLU HB3 1 1
19 52759 1 1 82 GLU HG2 H -9.708 -8.222 8.887 1.00 . A A . 82 GLU HG2 1 1
19 52760 1 1 82 GLU HG3 H -9.871 -9.361 7.554 1.00 . A A . 82 GLU HG3 1 1
19 52761 1 1 82 GLU N N -9.372 -10.405 10.423 1.00 . A A . 82 GLU N 1 1
19 52762 1 1 82 GLU O O -11.046 -12.186 7.737 1.00 . A A . 82 GLU O 1 1
19 52763 1 1 82 GLU OE1 O -11.477 -6.608 8.000 1.00 . A A . 82 GLU OE1 1 1
19 52764 1 1 82 GLU OE2 O -11.515 -7.968 6.277 1.00 . A A . 82 GLU OE2 1 1
19 52765 1 1 83 HIS C C -8.860 -14.488 7.537 1.00 . A A . 83 HIS C 1 1
19 52766 1 1 83 HIS CA C -8.412 -13.025 7.409 1.00 . A A . 83 HIS CA 1 1
19 52767 1 1 83 HIS CB C -6.881 -12.944 7.382 1.00 . A A . 83 HIS CB 1 1
19 52768 1 1 83 HIS CD2 C -6.465 -10.411 7.764 1.00 . A A . 83 HIS CD2 1 1
19 52769 1 1 83 HIS CE1 C -5.255 -10.016 5.987 1.00 . A A . 83 HIS CE1 1 1
19 52770 1 1 83 HIS CG C -6.353 -11.574 7.081 1.00 . A A . 83 HIS CG 1 1
19 52771 1 1 83 HIS H H -8.336 -11.944 9.231 1.00 . A A . 83 HIS H 1 1
19 52772 1 1 83 HIS HA H -8.798 -12.625 6.481 1.00 . A A . 83 HIS HA 1 1
19 52773 1 1 83 HIS HB2 H -6.496 -13.242 8.346 1.00 . A A . 83 HIS HB2 1 1
19 52774 1 1 83 HIS HB3 H -6.507 -13.617 6.628 1.00 . A A . 83 HIS HB3 1 1
19 52775 1 1 83 HIS HD1 H -5.359 -11.920 5.256 1.00 . A A . 83 HIS HD1 1 1
19 52776 1 1 83 HIS HD2 H -7.002 -10.260 8.690 1.00 . A A . 83 HIS HD2 1 1
19 52777 1 1 83 HIS HE1 H -4.642 -9.519 5.255 1.00 . A A . 83 HIS HE1 1 1
19 52778 1 1 83 HIS HE2 H -5.906 -8.487 7.165 1.00 . A A . 83 HIS HE2 1 1
19 52779 1 1 83 HIS N N -8.934 -12.200 8.501 1.00 . A A . 83 HIS N 1 1
19 52780 1 1 83 HIS ND1 N -5.592 -11.287 5.973 1.00 . A A . 83 HIS ND1 1 1
19 52781 1 1 83 HIS NE2 N -5.773 -9.456 7.061 1.00 . A A . 83 HIS NE2 1 1
19 52782 1 1 83 HIS O O -8.158 -15.313 8.124 1.00 . A A . 83 HIS O 1 1
19 52783 1 1 84 HIS C C -10.035 -16.959 5.802 1.00 . A A . 84 HIS C 1 1
19 52784 1 1 84 HIS CA C -10.557 -16.173 7.015 1.00 . A A . 84 HIS CA 1 1
19 52785 1 1 84 HIS CB C -12.092 -16.163 7.012 1.00 . A A . 84 HIS CB 1 1
19 52786 1 1 84 HIS CD2 C -12.926 -15.679 9.427 1.00 . A A . 84 HIS CD2 1 1
19 52787 1 1 84 HIS CE1 C -13.643 -13.634 9.109 1.00 . A A . 84 HIS CE1 1 1
19 52788 1 1 84 HIS CG C -12.696 -15.365 8.130 1.00 . A A . 84 HIS CG 1 1
19 52789 1 1 84 HIS H H -10.579 -14.088 6.591 1.00 . A A . 84 HIS H 1 1
19 52790 1 1 84 HIS HA H -10.209 -16.653 7.921 1.00 . A A . 84 HIS HA 1 1
19 52791 1 1 84 HIS HB2 H -12.441 -15.741 6.081 1.00 . A A . 84 HIS HB2 1 1
19 52792 1 1 84 HIS HB3 H -12.454 -17.178 7.097 1.00 . A A . 84 HIS HB3 1 1
19 52793 1 1 84 HIS HD1 H -13.129 -13.560 7.132 1.00 . A A . 84 HIS HD1 1 1
19 52794 1 1 84 HIS HD2 H -12.688 -16.616 9.913 1.00 . A A . 84 HIS HD2 1 1
19 52795 1 1 84 HIS HE1 H -14.072 -12.657 9.276 1.00 . A A . 84 HIS HE1 1 1
19 52796 1 1 84 HIS HE2 H -13.628 -14.454 10.982 1.00 . A A . 84 HIS HE2 1 1
19 52797 1 1 84 HIS N N -10.039 -14.800 7.004 1.00 . A A . 84 HIS N 1 1
19 52798 1 1 84 HIS ND1 N -13.158 -14.077 7.967 1.00 . A A . 84 HIS ND1 1 1
19 52799 1 1 84 HIS NE2 N -13.516 -14.584 10.011 1.00 . A A . 84 HIS NE2 1 1
19 52800 1 1 84 HIS O O -10.371 -16.644 4.660 1.00 . A A . 84 HIS O 1 1
19 52801 1 1 85 HIS C C -8.829 -20.276 5.195 1.00 . A A . 85 HIS C 1 1
19 52802 1 1 85 HIS CA C -8.627 -18.770 4.952 1.00 . A A . 85 HIS CA 1 1
19 52803 1 1 85 HIS CB C -7.134 -18.441 4.796 1.00 . A A . 85 HIS CB 1 1
19 52804 1 1 85 HIS CD2 C -5.815 -19.832 3.033 1.00 . A A . 85 HIS CD2 1 1
19 52805 1 1 85 HIS CE1 C -6.242 -18.583 1.283 1.00 . A A . 85 HIS CE1 1 1
19 52806 1 1 85 HIS CG C -6.588 -18.796 3.446 1.00 . A A . 85 HIS CG 1 1
19 52807 1 1 85 HIS H H -8.972 -18.192 6.974 1.00 . A A . 85 HIS H 1 1
19 52808 1 1 85 HIS HA H -9.141 -18.501 4.040 1.00 . A A . 85 HIS HA 1 1
19 52809 1 1 85 HIS HB2 H -6.988 -17.380 4.944 1.00 . A A . 85 HIS HB2 1 1
19 52810 1 1 85 HIS HB3 H -6.568 -18.983 5.541 1.00 . A A . 85 HIS HB3 1 1
19 52811 1 1 85 HIS HD1 H -7.375 -17.221 2.292 1.00 . A A . 85 HIS HD1 1 1
19 52812 1 1 85 HIS HD2 H -5.435 -20.634 3.647 1.00 . A A . 85 HIS HD2 1 1
19 52813 1 1 85 HIS HE1 H -6.262 -18.201 0.274 1.00 . A A . 85 HIS HE1 1 1
19 52814 1 1 85 HIS HE2 H -4.976 -20.175 1.137 1.00 . A A . 85 HIS HE2 1 1
19 52815 1 1 85 HIS N N -9.205 -17.975 6.046 1.00 . A A . 85 HIS N 1 1
19 52816 1 1 85 HIS ND1 N -6.833 -18.038 2.323 1.00 . A A . 85 HIS ND1 1 1
19 52817 1 1 85 HIS NE2 N -5.617 -19.672 1.683 1.00 . A A . 85 HIS NE2 1 1
19 52818 1 1 85 HIS O O -8.036 -21.108 4.750 1.00 . A A . 85 HIS O 1 1
19 52819 1 1 86 HIS C C -10.843 -22.702 4.959 1.00 . A A . 86 HIS C 1 1
19 52820 1 1 86 HIS CA C -10.254 -21.999 6.195 1.00 . A A . 86 HIS CA 1 1
19 52821 1 1 86 HIS CB C -11.253 -22.037 7.360 1.00 . A A . 86 HIS CB 1 1
19 52822 1 1 86 HIS CD2 C -10.899 -24.343 8.501 1.00 . A A . 86 HIS CD2 1 1
19 52823 1 1 86 HIS CE1 C -12.879 -25.191 8.130 1.00 . A A . 86 HIS CE1 1 1
19 52824 1 1 86 HIS CG C -11.614 -23.420 7.815 1.00 . A A . 86 HIS CG 1 1
19 52825 1 1 86 HIS H H -10.498 -19.898 6.214 1.00 . A A . 86 HIS H 1 1
19 52826 1 1 86 HIS HA H -9.347 -22.511 6.493 1.00 . A A . 86 HIS HA 1 1
19 52827 1 1 86 HIS HB2 H -10.829 -21.514 8.205 1.00 . A A . 86 HIS HB2 1 1
19 52828 1 1 86 HIS HB3 H -12.164 -21.537 7.060 1.00 . A A . 86 HIS HB3 1 1
19 52829 1 1 86 HIS HD1 H -13.606 -23.563 7.133 1.00 . A A . 86 HIS HD1 1 1
19 52830 1 1 86 HIS HD2 H -9.878 -24.240 8.843 1.00 . A A . 86 HIS HD2 1 1
19 52831 1 1 86 HIS HE1 H -13.720 -25.868 8.112 1.00 . A A . 86 HIS HE1 1 1
19 52832 1 1 86 HIS HE2 H -11.533 -26.171 9.307 1.00 . A A . 86 HIS HE2 1 1
19 52833 1 1 86 HIS N N -9.910 -20.609 5.892 1.00 . A A . 86 HIS N 1 1
19 52834 1 1 86 HIS ND1 N -12.850 -23.989 7.599 1.00 . A A . 86 HIS ND1 1 1
19 52835 1 1 86 HIS NE2 N -11.712 -25.433 8.682 1.00 . A A . 86 HIS NE2 1 1
19 52836 1 1 86 HIS O O -11.967 -22.410 4.543 1.00 . A A . 86 HIS O 1 1
19 52837 1 1 87 HIS C C -11.577 -25.408 3.497 1.00 . A A . 87 HIS C 1 1
19 52838 1 1 87 HIS CA C -10.508 -24.347 3.172 1.00 . A A . 87 HIS CA 1 1
19 52839 1 1 87 HIS CB C -9.291 -24.985 2.478 1.00 . A A . 87 HIS CB 1 1
19 52840 1 1 87 HIS CD2 C -9.545 -27.060 0.928 1.00 . A A . 87 HIS CD2 1 1
19 52841 1 1 87 HIS CE1 C -10.303 -26.033 -0.850 1.00 . A A . 87 HIS CE1 1 1
19 52842 1 1 87 HIS CG C -9.625 -25.738 1.224 1.00 . A A . 87 HIS CG 1 1
19 52843 1 1 87 HIS H H -9.195 -23.819 4.758 1.00 . A A . 87 HIS H 1 1
19 52844 1 1 87 HIS HA H -10.945 -23.623 2.498 1.00 . A A . 87 HIS HA 1 1
19 52845 1 1 87 HIS HB2 H -8.589 -24.207 2.217 1.00 . A A . 87 HIS HB2 1 1
19 52846 1 1 87 HIS HB3 H -8.816 -25.673 3.165 1.00 . A A . 87 HIS HB3 1 1
19 52847 1 1 87 HIS HD1 H -10.280 -24.169 -0.020 1.00 . A A . 87 HIS HD1 1 1
19 52848 1 1 87 HIS HD2 H -9.207 -27.845 1.588 1.00 . A A . 87 HIS HD2 1 1
19 52849 1 1 87 HIS HE1 H -10.674 -25.838 -1.844 1.00 . A A . 87 HIS HE1 1 1
19 52850 1 1 87 HIS HE2 H -9.861 -28.025 -0.907 1.00 . A A . 87 HIS HE2 1 1
19 52851 1 1 87 HIS N N -10.077 -23.623 4.375 1.00 . A A . 87 HIS N 1 1
19 52852 1 1 87 HIS ND1 N -10.104 -25.128 0.085 1.00 . A A . 87 HIS ND1 1 1
19 52853 1 1 87 HIS NE2 N -9.971 -27.212 -0.367 1.00 . A A . 87 HIS NE2 1 1
19 52854 1 1 87 HIS O O -11.295 -26.608 3.540 1.00 . A A . 87 HIS O 1 1
19 52855 1 1 88 HIS C C -15.180 -24.921 4.397 1.00 . A A . 88 HIS C 1 1
19 52856 1 1 88 HIS CA C -13.963 -25.786 4.020 1.00 . A A . 88 HIS CA 1 1
19 52857 1 1 88 HIS CB C -13.677 -26.801 5.142 1.00 . A A . 88 HIS CB 1 1
19 52858 1 1 88 HIS CD2 C -15.192 -28.876 4.759 1.00 . A A . 88 HIS CD2 1 1
19 52859 1 1 88 HIS CE1 C -16.589 -28.565 6.415 1.00 . A A . 88 HIS CE1 1 1
19 52860 1 1 88 HIS CG C -14.812 -27.748 5.403 1.00 . A A . 88 HIS CG 1 1
19 52861 1 1 88 HIS H H -12.919 -23.957 3.764 1.00 . A A . 88 HIS H 1 1
19 52862 1 1 88 HIS HA H -14.189 -26.324 3.108 1.00 . A A . 88 HIS HA 1 1
19 52863 1 1 88 HIS HB2 H -12.812 -27.390 4.873 1.00 . A A . 88 HIS HB2 1 1
19 52864 1 1 88 HIS HB3 H -13.468 -26.267 6.057 1.00 . A A . 88 HIS HB3 1 1
19 52865 1 1 88 HIS HD1 H -15.711 -26.851 7.089 1.00 . A A . 88 HIS HD1 1 1
19 52866 1 1 88 HIS HD2 H -14.712 -29.314 3.894 1.00 . A A . 88 HIS HD2 1 1
19 52867 1 1 88 HIS HE1 H -17.410 -28.694 7.106 1.00 . A A . 88 HIS HE1 1 1
19 52868 1 1 88 HIS HE2 H -16.678 -30.262 5.287 1.00 . A A . 88 HIS HE2 1 1
19 52869 1 1 88 HIS N N -12.797 -24.931 3.752 1.00 . A A . 88 HIS N 1 1
19 52870 1 1 88 HIS ND1 N -15.713 -27.584 6.436 1.00 . A A . 88 HIS ND1 1 1
19 52871 1 1 88 HIS NE2 N -16.299 -29.362 5.410 1.00 . A A . 88 HIS NE2 1 1
19 52872 1 1 88 HIS O O -15.265 -24.482 5.566 1.00 . A A . 88 HIS O 1 1
19 52873 1 1 88 HIS OXT O -16.040 -24.678 3.526 1.00 . A A . 88 HIS OXT 1 1
19 52874 2 1 1 MET C C -11.310 19.939 -11.911 1.00 . B B . 1 MET C 1 1
19 52875 2 1 1 MET CA C -11.161 20.773 -10.632 1.00 . B B . 1 MET CA 1 1
19 52876 2 1 1 MET CB C -11.324 19.866 -9.400 1.00 . B B . 1 MET CB 1 1
19 52877 2 1 1 MET CE C -12.423 19.249 -6.478 1.00 . B B . 1 MET CE 1 1
19 52878 2 1 1 MET CG C -12.718 19.265 -9.240 1.00 . B B . 1 MET CG 1 1
19 52879 2 1 1 MET H1 H -13.113 21.522 -10.657 1.00 . B B . 1 MET H1 1 1
19 52880 2 1 1 MET H2 H -11.981 22.548 -11.380 1.00 . B B . 1 MET H2 1 1
19 52881 2 1 1 MET H3 H -12.050 22.415 -9.697 1.00 . B B . 1 MET H3 1 1
19 52882 2 1 1 MET HA H -10.169 21.206 -10.618 1.00 . B B . 1 MET HA 1 1
19 52883 2 1 1 MET HB2 H -10.612 19.055 -9.470 1.00 . B B . 1 MET HB2 1 1
19 52884 2 1 1 MET HB3 H -11.103 20.445 -8.514 1.00 . B B . 1 MET HB3 1 1
19 52885 2 1 1 MET HE1 H -12.472 18.709 -5.543 1.00 . B B . 1 MET HE1 1 1
19 52886 2 1 1 MET HE2 H -13.124 20.073 -6.454 1.00 . B B . 1 MET HE2 1 1
19 52887 2 1 1 MET HE3 H -11.424 19.632 -6.620 1.00 . B B . 1 MET HE3 1 1
19 52888 2 1 1 MET HG2 H -13.428 20.068 -9.105 1.00 . B B . 1 MET HG2 1 1
19 52889 2 1 1 MET HG3 H -12.964 18.715 -10.138 1.00 . B B . 1 MET HG3 1 1
19 52890 2 1 1 MET N N -12.142 21.890 -10.589 1.00 . B B . 1 MET N 1 1
19 52891 2 1 1 MET O O -12.402 19.480 -12.238 1.00 . B B . 1 MET O 1 1
19 52892 2 1 1 MET SD S -12.837 18.146 -7.829 1.00 . B B . 1 MET SD 1 1
19 52893 2 1 2 THR C C -10.003 17.407 -13.398 1.00 . B B . 2 THR C 1 1
19 52894 2 1 2 THR CA C -10.192 18.872 -13.812 1.00 . B B . 2 THR CA 1 1
19 52895 2 1 2 THR CB C -9.070 19.261 -14.813 1.00 . B B . 2 THR CB 1 1
19 52896 2 1 2 THR CG2 C -7.695 19.257 -14.144 1.00 . B B . 2 THR CG2 1 1
19 52897 2 1 2 THR H H -9.391 20.243 -12.392 1.00 . B B . 2 THR H 1 1
19 52898 2 1 2 THR HA H -11.144 18.972 -14.318 1.00 . B B . 2 THR HA 1 1
19 52899 2 1 2 THR HB H -9.270 20.261 -15.178 1.00 . B B . 2 THR HB 1 1
19 52900 2 1 2 THR HG1 H -8.382 17.691 -15.808 1.00 . B B . 2 THR HG1 1 1
19 52901 2 1 2 THR HG21 H -7.479 18.267 -13.766 1.00 . B B . 2 THR HG21 1 1
19 52902 2 1 2 THR HG22 H -7.688 19.964 -13.326 1.00 . B B . 2 THR HG22 1 1
19 52903 2 1 2 THR HG23 H -6.941 19.536 -14.866 1.00 . B B . 2 THR HG23 1 1
19 52904 2 1 2 THR N N -10.210 19.758 -12.638 1.00 . B B . 2 THR N 1 1
19 52905 2 1 2 THR O O -10.467 16.488 -14.075 1.00 . B B . 2 THR O 1 1
19 52906 2 1 2 THR OG1 O -9.067 18.359 -15.932 1.00 . B B . 2 THR OG1 1 1
19 52907 2 1 3 ASP C C -10.248 15.092 -11.323 1.00 . B B . 3 ASP C 1 1
19 52908 2 1 3 ASP CA C -8.996 15.872 -11.769 1.00 . B B . 3 ASP CA 1 1
19 52909 2 1 3 ASP CB C -8.010 15.991 -10.601 1.00 . B B . 3 ASP CB 1 1
19 52910 2 1 3 ASP CG C -6.793 16.828 -10.965 1.00 . B B . 3 ASP CG 1 1
19 52911 2 1 3 ASP H H -9.012 17.986 -11.763 1.00 . B B . 3 ASP H 1 1
19 52912 2 1 3 ASP HA H -8.517 15.328 -12.571 1.00 . B B . 3 ASP HA 1 1
19 52913 2 1 3 ASP HB2 H -8.507 16.456 -9.759 1.00 . B B . 3 ASP HB2 1 1
19 52914 2 1 3 ASP HB3 H -7.678 15.002 -10.315 1.00 . B B . 3 ASP HB3 1 1
19 52915 2 1 3 ASP N N -9.321 17.208 -12.272 1.00 . B B . 3 ASP N 1 1
19 52916 2 1 3 ASP O O -11.140 15.637 -10.666 1.00 . B B . 3 ASP O 1 1
19 52917 2 1 3 ASP OD1 O -6.907 18.074 -10.976 1.00 . B B . 3 ASP OD1 1 1
19 52918 2 1 3 ASP OD2 O -5.726 16.249 -11.257 1.00 . B B . 3 ASP OD2 1 1
19 52919 2 1 4 PHE C C -10.795 11.698 -10.555 1.00 . B B . 4 PHE C 1 1
19 52920 2 1 4 PHE CA C -11.381 12.921 -11.266 1.00 . B B . 4 PHE CA 1 1
19 52921 2 1 4 PHE CB C -12.234 12.480 -12.473 1.00 . B B . 4 PHE CB 1 1
19 52922 2 1 4 PHE CD1 C -11.331 10.306 -13.384 1.00 . B B . 4 PHE CD1 1 1
19 52923 2 1 4 PHE CD2 C -10.913 12.309 -14.617 1.00 . B B . 4 PHE CD2 1 1
19 52924 2 1 4 PHE CE1 C -10.635 9.577 -14.328 1.00 . B B . 4 PHE CE1 1 1
19 52925 2 1 4 PHE CE2 C -10.218 11.580 -15.565 1.00 . B B . 4 PHE CE2 1 1
19 52926 2 1 4 PHE CG C -11.478 11.683 -13.514 1.00 . B B . 4 PHE CG 1 1
19 52927 2 1 4 PHE CZ C -10.079 10.212 -15.420 1.00 . B B . 4 PHE CZ 1 1
19 52928 2 1 4 PHE H H -9.590 13.448 -12.248 1.00 . B B . 4 PHE H 1 1
19 52929 2 1 4 PHE HA H -12.010 13.461 -10.568 1.00 . B B . 4 PHE HA 1 1
19 52930 2 1 4 PHE HB2 H -13.049 11.867 -12.117 1.00 . B B . 4 PHE HB2 1 1
19 52931 2 1 4 PHE HB3 H -12.639 13.359 -12.953 1.00 . B B . 4 PHE HB3 1 1
19 52932 2 1 4 PHE HD1 H -11.764 9.805 -12.530 1.00 . B B . 4 PHE HD1 1 1
19 52933 2 1 4 PHE HD2 H -11.020 13.379 -14.734 1.00 . B B . 4 PHE HD2 1 1
19 52934 2 1 4 PHE HE1 H -10.527 8.507 -14.213 1.00 . B B . 4 PHE HE1 1 1
19 52935 2 1 4 PHE HE2 H -9.784 12.079 -16.419 1.00 . B B . 4 PHE HE2 1 1
19 52936 2 1 4 PHE HZ H -9.522 9.643 -16.151 1.00 . B B . 4 PHE HZ 1 1
19 52937 2 1 4 PHE N N -10.303 13.812 -11.687 1.00 . B B . 4 PHE N 1 1
19 52938 2 1 4 PHE O O -9.642 11.323 -10.788 1.00 . B B . 4 PHE O 1 1
19 52939 2 1 5 LEU C C -11.102 8.652 -9.811 1.00 . B B . 5 LEU C 1 1
19 52940 2 1 5 LEU CA C -11.121 9.914 -8.932 1.00 . B B . 5 LEU CA 1 1
19 52941 2 1 5 LEU CB C -12.013 9.712 -7.706 1.00 . B B . 5 LEU CB 1 1
19 52942 2 1 5 LEU CD1 C -10.223 8.625 -6.290 1.00 . B B . 5 LEU CD1 1 1
19 52943 2 1 5 LEU CD2 C -12.640 8.398 -5.652 1.00 . B B . 5 LEU CD2 1 1
19 52944 2 1 5 LEU CG C -11.655 8.513 -6.811 1.00 . B B . 5 LEU CG 1 1
19 52945 2 1 5 LEU H H -12.489 11.415 -9.538 1.00 . B B . 5 LEU H 1 1
19 52946 2 1 5 LEU HA H -10.112 10.117 -8.597 1.00 . B B . 5 LEU HA 1 1
19 52947 2 1 5 LEU HB2 H -11.966 10.611 -7.105 1.00 . B B . 5 LEU HB2 1 1
19 52948 2 1 5 LEU HB3 H -13.026 9.591 -8.054 1.00 . B B . 5 LEU HB3 1 1
19 52949 2 1 5 LEU HD11 H -10.004 7.782 -5.651 1.00 . B B . 5 LEU HD11 1 1
19 52950 2 1 5 LEU HD12 H -10.112 9.542 -5.726 1.00 . B B . 5 LEU HD12 1 1
19 52951 2 1 5 LEU HD13 H -9.536 8.632 -7.124 1.00 . B B . 5 LEU HD13 1 1
19 52952 2 1 5 LEU HD21 H -12.581 9.288 -5.039 1.00 . B B . 5 LEU HD21 1 1
19 52953 2 1 5 LEU HD22 H -12.396 7.531 -5.054 1.00 . B B . 5 LEU HD22 1 1
19 52954 2 1 5 LEU HD23 H -13.643 8.295 -6.038 1.00 . B B . 5 LEU HD23 1 1
19 52955 2 1 5 LEU HG H -11.724 7.604 -7.396 1.00 . B B . 5 LEU HG 1 1
19 52956 2 1 5 LEU N N -11.580 11.082 -9.684 1.00 . B B . 5 LEU N 1 1
19 52957 2 1 5 LEU O O -12.143 8.065 -10.109 1.00 . B B . 5 LEU O 1 1
19 52958 2 1 6 ALA C C -9.350 5.831 -10.287 1.00 . B B . 6 ALA C 1 1
19 52959 2 1 6 ALA CA C -9.722 7.087 -11.091 1.00 . B B . 6 ALA CA 1 1
19 52960 2 1 6 ALA CB C -8.649 7.386 -12.130 1.00 . B B . 6 ALA CB 1 1
19 52961 2 1 6 ALA H H -9.117 8.761 -9.946 1.00 . B B . 6 ALA H 1 1
19 52962 2 1 6 ALA HA H -10.652 6.907 -11.616 1.00 . B B . 6 ALA HA 1 1
19 52963 2 1 6 ALA HB1 H -8.922 8.272 -12.685 1.00 . B B . 6 ALA HB1 1 1
19 52964 2 1 6 ALA HB2 H -8.562 6.552 -12.810 1.00 . B B . 6 ALA HB2 1 1
19 52965 2 1 6 ALA HB3 H -7.702 7.549 -11.635 1.00 . B B . 6 ALA HB3 1 1
19 52966 2 1 6 ALA N N -9.906 8.254 -10.228 1.00 . B B . 6 ALA N 1 1
19 52967 2 1 6 ALA O O -8.739 5.918 -9.219 1.00 . B B . 6 ALA O 1 1
19 52968 2 1 7 GLY C C -8.731 2.383 -11.057 1.00 . B B . 7 GLY C 1 1
19 52969 2 1 7 GLY CA C -9.421 3.397 -10.145 1.00 . B B . 7 GLY CA 1 1
19 52970 2 1 7 GLY H H -10.194 4.657 -11.668 1.00 . B B . 7 GLY H 1 1
19 52971 2 1 7 GLY HA2 H -8.783 3.590 -9.294 1.00 . B B . 7 GLY HA2 1 1
19 52972 2 1 7 GLY HA3 H -10.347 2.967 -9.791 1.00 . B B . 7 GLY HA3 1 1
19 52973 2 1 7 GLY N N -9.718 4.662 -10.815 1.00 . B B . 7 GLY N 1 1
19 52974 2 1 7 GLY O O -9.202 2.115 -12.166 1.00 . B B . 7 GLY O 1 1
19 52975 2 1 8 ILE C C -6.859 -0.554 -10.700 1.00 . B B . 8 ILE C 1 1
19 52976 2 1 8 ILE CA C -6.843 0.835 -11.367 1.00 . B B . 8 ILE CA 1 1
19 52977 2 1 8 ILE CB C -5.366 1.295 -11.538 1.00 . B B . 8 ILE CB 1 1
19 52978 2 1 8 ILE CD1 C -3.901 3.249 -12.328 1.00 . B B . 8 ILE CD1 1 1
19 52979 2 1 8 ILE CG1 C -5.308 2.716 -12.129 1.00 . B B . 8 ILE CG1 1 1
19 52980 2 1 8 ILE CG2 C -4.589 0.312 -12.420 1.00 . B B . 8 ILE CG2 1 1
19 52981 2 1 8 ILE H H -7.312 2.055 -9.687 1.00 . B B . 8 ILE H 1 1
19 52982 2 1 8 ILE HA H -7.291 0.757 -12.348 1.00 . B B . 8 ILE HA 1 1
19 52983 2 1 8 ILE HB H -4.903 1.303 -10.560 1.00 . B B . 8 ILE HB 1 1
19 52984 2 1 8 ILE HD11 H -3.373 2.619 -13.026 1.00 . B B . 8 ILE HD11 1 1
19 52985 2 1 8 ILE HD12 H -3.379 3.254 -11.382 1.00 . B B . 8 ILE HD12 1 1
19 52986 2 1 8 ILE HD13 H -3.948 4.256 -12.716 1.00 . B B . 8 ILE HD13 1 1
19 52987 2 1 8 ILE HG12 H -5.799 2.721 -13.091 1.00 . B B . 8 ILE HG12 1 1
19 52988 2 1 8 ILE HG13 H -5.828 3.396 -11.466 1.00 . B B . 8 ILE HG13 1 1
19 52989 2 1 8 ILE HG21 H -4.587 -0.666 -11.958 1.00 . B B . 8 ILE HG21 1 1
19 52990 2 1 8 ILE HG22 H -3.570 0.655 -12.535 1.00 . B B . 8 ILE HG22 1 1
19 52991 2 1 8 ILE HG23 H -5.059 0.247 -13.391 1.00 . B B . 8 ILE HG23 1 1
19 52992 2 1 8 ILE N N -7.620 1.814 -10.587 1.00 . B B . 8 ILE N 1 1
19 52993 2 1 8 ILE O O -6.927 -0.663 -9.475 1.00 . B B . 8 ILE O 1 1
19 52994 2 1 9 ARG C C -5.497 -3.718 -11.445 1.00 . B B . 9 ARG C 1 1
19 52995 2 1 9 ARG CA C -6.777 -2.988 -10.995 1.00 . B B . 9 ARG CA 1 1
19 52996 2 1 9 ARG CB C -8.030 -3.742 -11.483 1.00 . B B . 9 ARG CB 1 1
19 52997 2 1 9 ARG CD C -7.765 -5.857 -10.104 1.00 . B B . 9 ARG CD 1 1
19 52998 2 1 9 ARG CG C -8.651 -4.670 -10.441 1.00 . B B . 9 ARG CG 1 1
19 52999 2 1 9 ARG CZ C -8.423 -7.743 -11.521 1.00 . B B . 9 ARG CZ 1 1
19 53000 2 1 9 ARG H H -6.753 -1.466 -12.481 1.00 . B B . 9 ARG H 1 1
19 53001 2 1 9 ARG HA H -6.789 -2.942 -9.914 1.00 . B B . 9 ARG HA 1 1
19 53002 2 1 9 ARG HB2 H -8.779 -3.016 -11.770 1.00 . B B . 9 ARG HB2 1 1
19 53003 2 1 9 ARG HB3 H -7.771 -4.332 -12.351 1.00 . B B . 9 ARG HB3 1 1
19 53004 2 1 9 ARG HD2 H -6.793 -5.491 -9.808 1.00 . B B . 9 ARG HD2 1 1
19 53005 2 1 9 ARG HD3 H -8.210 -6.395 -9.279 1.00 . B B . 9 ARG HD3 1 1
19 53006 2 1 9 ARG HE H -6.842 -6.622 -11.819 1.00 . B B . 9 ARG HE 1 1
19 53007 2 1 9 ARG HG2 H -8.832 -4.111 -9.538 1.00 . B B . 9 ARG HG2 1 1
19 53008 2 1 9 ARG HG3 H -9.588 -5.041 -10.826 1.00 . B B . 9 ARG HG3 1 1
19 53009 2 1 9 ARG HH11 H -9.626 -7.435 -9.969 1.00 . B B . 9 ARG HH11 1 1
19 53010 2 1 9 ARG HH12 H -10.060 -8.745 -11.004 1.00 . B B . 9 ARG HH12 1 1
19 53011 2 1 9 ARG HH21 H -7.423 -8.311 -13.139 1.00 . B B . 9 ARG HH21 1 1
19 53012 2 1 9 ARG HH22 H -8.826 -9.241 -12.758 1.00 . B B . 9 ARG HH22 1 1
19 53013 2 1 9 ARG N N -6.793 -1.613 -11.511 1.00 . B B . 9 ARG N 1 1
19 53014 2 1 9 ARG NE N -7.608 -6.761 -11.239 1.00 . B B . 9 ARG NE 1 1
19 53015 2 1 9 ARG NH1 N -9.448 -7.991 -10.770 1.00 . B B . 9 ARG NH1 1 1
19 53016 2 1 9 ARG NH2 N -8.206 -8.488 -12.553 1.00 . B B . 9 ARG NH2 1 1
19 53017 2 1 9 ARG O O -5.271 -3.913 -12.641 1.00 . B B . 9 ARG O 1 1
19 53018 2 1 10 ILE C C -3.320 -6.198 -10.220 1.00 . B B . 10 ILE C 1 1
19 53019 2 1 10 ILE CA C -3.376 -4.762 -10.764 1.00 . B B . 10 ILE CA 1 1
19 53020 2 1 10 ILE CB C -2.225 -3.956 -10.106 1.00 . B B . 10 ILE CB 1 1
19 53021 2 1 10 ILE CD1 C -1.370 -1.591 -9.668 1.00 . B B . 10 ILE CD1 1 1
19 53022 2 1 10 ILE CG1 C -2.334 -2.461 -10.448 1.00 . B B . 10 ILE CG1 1 1
19 53023 2 1 10 ILE CG2 C -0.863 -4.505 -10.530 1.00 . B B . 10 ILE CG2 1 1
19 53024 2 1 10 ILE H H -4.946 -4.005 -9.544 1.00 . B B . 10 ILE H 1 1
19 53025 2 1 10 ILE HA H -3.222 -4.775 -11.835 1.00 . B B . 10 ILE HA 1 1
19 53026 2 1 10 ILE HB H -2.309 -4.074 -9.033 1.00 . B B . 10 ILE HB 1 1
19 53027 2 1 10 ILE HD11 H -1.557 -1.704 -8.610 1.00 . B B . 10 ILE HD11 1 1
19 53028 2 1 10 ILE HD12 H -1.511 -0.558 -9.950 1.00 . B B . 10 ILE HD12 1 1
19 53029 2 1 10 ILE HD13 H -0.354 -1.888 -9.889 1.00 . B B . 10 ILE HD13 1 1
19 53030 2 1 10 ILE HG12 H -2.128 -2.320 -11.500 1.00 . B B . 10 ILE HG12 1 1
19 53031 2 1 10 ILE HG13 H -3.335 -2.118 -10.233 1.00 . B B . 10 ILE HG13 1 1
19 53032 2 1 10 ILE HG21 H -0.785 -5.544 -10.242 1.00 . B B . 10 ILE HG21 1 1
19 53033 2 1 10 ILE HG22 H -0.078 -3.941 -10.048 1.00 . B B . 10 ILE HG22 1 1
19 53034 2 1 10 ILE HG23 H -0.758 -4.422 -11.603 1.00 . B B . 10 ILE HG23 1 1
19 53035 2 1 10 ILE N N -4.677 -4.132 -10.479 1.00 . B B . 10 ILE N 1 1
19 53036 2 1 10 ILE O O -3.428 -6.402 -9.018 1.00 . B B . 10 ILE O 1 1
19 53037 2 1 11 VAL C C -1.638 -9.171 -11.011 1.00 . B B . 11 VAL C 1 1
19 53038 2 1 11 VAL CA C -3.004 -8.582 -10.628 1.00 . B B . 11 VAL CA 1 1
19 53039 2 1 11 VAL CB C -4.150 -9.477 -11.165 1.00 . B B . 11 VAL CB 1 1
19 53040 2 1 11 VAL CG1 C -3.932 -10.941 -10.796 1.00 . B B . 11 VAL CG1 1 1
19 53041 2 1 11 VAL CG2 C -5.494 -8.990 -10.631 1.00 . B B . 11 VAL CG2 1 1
19 53042 2 1 11 VAL H H -3.108 -6.997 -12.052 1.00 . B B . 11 VAL H 1 1
19 53043 2 1 11 VAL HA H -3.074 -8.574 -9.547 1.00 . B B . 11 VAL HA 1 1
19 53044 2 1 11 VAL HB H -4.167 -9.400 -12.243 1.00 . B B . 11 VAL HB 1 1
19 53045 2 1 11 VAL HG11 H -3.872 -11.036 -9.720 1.00 . B B . 11 VAL HG11 1 1
19 53046 2 1 11 VAL HG12 H -3.013 -11.294 -11.239 1.00 . B B . 11 VAL HG12 1 1
19 53047 2 1 11 VAL HG13 H -4.758 -11.533 -11.164 1.00 . B B . 11 VAL HG13 1 1
19 53048 2 1 11 VAL HG21 H -5.494 -9.043 -9.551 1.00 . B B . 11 VAL HG21 1 1
19 53049 2 1 11 VAL HG22 H -6.286 -9.612 -11.022 1.00 . B B . 11 VAL HG22 1 1
19 53050 2 1 11 VAL HG23 H -5.659 -7.965 -10.938 1.00 . B B . 11 VAL HG23 1 1
19 53051 2 1 11 VAL N N -3.142 -7.192 -11.089 1.00 . B B . 11 VAL N 1 1
19 53052 2 1 11 VAL O O -1.304 -9.308 -12.194 1.00 . B B . 11 VAL O 1 1
19 53053 2 1 12 GLY C C 0.791 -11.227 -9.259 1.00 . B B . 12 GLY C 1 1
19 53054 2 1 12 GLY CA C 0.483 -10.065 -10.196 1.00 . B B . 12 GLY CA 1 1
19 53055 2 1 12 GLY H H -1.189 -9.396 -9.072 1.00 . B B . 12 GLY H 1 1
19 53056 2 1 12 GLY HA2 H 0.568 -10.410 -11.217 1.00 . B B . 12 GLY HA2 1 1
19 53057 2 1 12 GLY HA3 H 1.212 -9.284 -10.033 1.00 . B B . 12 GLY HA3 1 1
19 53058 2 1 12 GLY N N -0.851 -9.513 -9.988 1.00 . B B . 12 GLY N 1 1
19 53059 2 1 12 GLY O O 0.072 -11.452 -8.288 1.00 . B B . 12 GLY O 1 1
19 53060 2 1 13 GLU C C 2.869 -12.802 -7.398 1.00 . B B . 13 GLU C 1 1
19 53061 2 1 13 GLU CA C 2.220 -13.153 -8.757 1.00 . B B . 13 GLU CA 1 1
19 53062 2 1 13 GLU CB C 3.166 -14.047 -9.571 1.00 . B B . 13 GLU CB 1 1
19 53063 2 1 13 GLU CD C 5.437 -14.278 -10.705 1.00 . B B . 13 GLU CD 1 1
19 53064 2 1 13 GLU CG C 4.477 -13.363 -9.957 1.00 . B B . 13 GLU CG 1 1
19 53065 2 1 13 GLU H H 2.430 -11.697 -10.299 1.00 . B B . 13 GLU H 1 1
19 53066 2 1 13 GLU HA H 1.308 -13.703 -8.568 1.00 . B B . 13 GLU HA 1 1
19 53067 2 1 13 GLU HB2 H 3.401 -14.927 -8.990 1.00 . B B . 13 GLU HB2 1 1
19 53068 2 1 13 GLU HB3 H 2.661 -14.351 -10.479 1.00 . B B . 13 GLU HB3 1 1
19 53069 2 1 13 GLU HG2 H 4.251 -12.515 -10.586 1.00 . B B . 13 GLU HG2 1 1
19 53070 2 1 13 GLU HG3 H 4.966 -13.017 -9.056 1.00 . B B . 13 GLU HG3 1 1
19 53071 2 1 13 GLU N N 1.863 -11.960 -9.542 1.00 . B B . 13 GLU N 1 1
19 53072 2 1 13 GLU O O 3.642 -11.842 -7.288 1.00 . B B . 13 GLU O 1 1
19 53073 2 1 13 GLU OE1 O 5.296 -15.516 -10.609 1.00 . B B . 13 GLU OE1 1 1
19 53074 2 1 13 GLU OE2 O 6.358 -13.766 -11.371 1.00 . B B . 13 GLU OE2 1 1
19 53075 2 1 14 ASP C C 4.620 -13.780 -4.981 1.00 . B B . 14 ASP C 1 1
19 53076 2 1 14 ASP CA C 3.122 -13.428 -5.028 1.00 . B B . 14 ASP CA 1 1
19 53077 2 1 14 ASP CB C 2.368 -14.302 -4.011 1.00 . B B . 14 ASP CB 1 1
19 53078 2 1 14 ASP CG C 1.001 -13.760 -3.640 1.00 . B B . 14 ASP CG 1 1
19 53079 2 1 14 ASP H H 1.893 -14.311 -6.516 1.00 . B B . 14 ASP H 1 1
19 53080 2 1 14 ASP HA H 3.004 -12.391 -4.748 1.00 . B B . 14 ASP HA 1 1
19 53081 2 1 14 ASP HB2 H 2.233 -15.289 -4.430 1.00 . B B . 14 ASP HB2 1 1
19 53082 2 1 14 ASP HB3 H 2.958 -14.384 -3.109 1.00 . B B . 14 ASP HB3 1 1
19 53083 2 1 14 ASP N N 2.550 -13.598 -6.373 1.00 . B B . 14 ASP N 1 1
19 53084 2 1 14 ASP O O 4.994 -14.910 -4.650 1.00 . B B . 14 ASP O 1 1
19 53085 2 1 14 ASP OD1 O 0.382 -13.068 -4.462 1.00 . B B . 14 ASP OD1 1 1
19 53086 2 1 14 ASP OD2 O 0.531 -14.060 -2.518 1.00 . B B . 14 ASP OD2 1 1
19 53087 2 1 15 LYS C C 7.495 -12.200 -4.008 1.00 . B B . 15 LYS C 1 1
19 53088 2 1 15 LYS CA C 6.918 -12.996 -5.183 1.00 . B B . 15 LYS CA 1 1
19 53089 2 1 15 LYS CB C 7.644 -12.627 -6.473 1.00 . B B . 15 LYS CB 1 1
19 53090 2 1 15 LYS CD C 8.485 -13.431 -8.703 1.00 . B B . 15 LYS CD 1 1
19 53091 2 1 15 LYS CE C 9.073 -14.677 -9.333 1.00 . B B . 15 LYS CE 1 1
19 53092 2 1 15 LYS CG C 7.710 -13.783 -7.446 1.00 . B B . 15 LYS CG 1 1
19 53093 2 1 15 LYS H H 5.137 -12.034 -5.794 1.00 . B B . 15 LYS H 1 1
19 53094 2 1 15 LYS HA H 7.101 -14.043 -4.987 1.00 . B B . 15 LYS HA 1 1
19 53095 2 1 15 LYS HB2 H 7.127 -11.804 -6.947 1.00 . B B . 15 LYS HB2 1 1
19 53096 2 1 15 LYS HB3 H 8.656 -12.321 -6.238 1.00 . B B . 15 LYS HB3 1 1
19 53097 2 1 15 LYS HD2 H 7.818 -12.956 -9.410 1.00 . B B . 15 LYS HD2 1 1
19 53098 2 1 15 LYS HD3 H 9.288 -12.752 -8.449 1.00 . B B . 15 LYS HD3 1 1
19 53099 2 1 15 LYS HE2 H 9.608 -14.397 -10.222 1.00 . B B . 15 LYS HE2 1 1
19 53100 2 1 15 LYS HE3 H 9.756 -15.114 -8.619 1.00 . B B . 15 LYS HE3 1 1
19 53101 2 1 15 LYS HG2 H 8.197 -14.616 -6.956 1.00 . B B . 15 LYS HG2 1 1
19 53102 2 1 15 LYS HG3 H 6.702 -14.067 -7.720 1.00 . B B . 15 LYS HG3 1 1
19 53103 2 1 15 LYS HZ1 H 7.527 -15.992 -8.825 1.00 . B B . 15 LYS HZ1 1 1
19 53104 2 1 15 LYS HZ2 H 8.473 -16.517 -10.124 1.00 . B B . 15 LYS HZ2 1 1
19 53105 2 1 15 LYS HZ3 H 7.345 -15.280 -10.352 1.00 . B B . 15 LYS HZ3 1 1
19 53106 2 1 15 LYS N N 5.475 -12.832 -5.349 1.00 . B B . 15 LYS N 1 1
19 53107 2 1 15 LYS NZ N 8.033 -15.685 -9.684 1.00 . B B . 15 LYS NZ 1 1
19 53108 2 1 15 LYS O O 6.892 -11.247 -3.507 1.00 . B B . 15 LYS O 1 1
19 53109 2 1 16 ASN C C 9.359 -10.557 -2.297 1.00 . B B . 16 ASN C 1 1
19 53110 2 1 16 ASN CA C 9.459 -12.083 -2.485 1.00 . B B . 16 ASN CA 1 1
19 53111 2 1 16 ASN CB C 10.926 -12.515 -2.647 1.00 . B B . 16 ASN CB 1 1
19 53112 2 1 16 ASN CG C 11.496 -12.173 -4.021 1.00 . B B . 16 ASN CG 1 1
19 53113 2 1 16 ASN H H 9.124 -13.322 -4.161 1.00 . B B . 16 ASN H 1 1
19 53114 2 1 16 ASN HA H 9.065 -12.557 -1.602 1.00 . B B . 16 ASN HA 1 1
19 53115 2 1 16 ASN HB2 H 11.529 -12.025 -1.896 1.00 . B B . 16 ASN HB2 1 1
19 53116 2 1 16 ASN HB3 H 10.990 -13.585 -2.512 1.00 . B B . 16 ASN HB3 1 1
19 53117 2 1 16 ASN HD21 H 12.467 -13.894 -4.092 1.00 . B B . 16 ASN HD21 1 1
19 53118 2 1 16 ASN HD22 H 12.657 -12.866 -5.464 1.00 . B B . 16 ASN HD22 1 1
19 53119 2 1 16 ASN N N 8.706 -12.606 -3.634 1.00 . B B . 16 ASN N 1 1
19 53120 2 1 16 ASN ND2 N 12.287 -13.065 -4.579 1.00 . B B . 16 ASN ND2 1 1
19 53121 2 1 16 ASN O O 9.338 -10.067 -1.165 1.00 . B B . 16 ASN O 1 1
19 53122 2 1 16 ASN OD1 O 11.203 -11.130 -4.598 1.00 . B B . 16 ASN OD1 1 1
19 53123 2 1 17 GLY C C 8.235 -7.717 -4.250 1.00 . B B . 17 GLY C 1 1
19 53124 2 1 17 GLY CA C 9.237 -8.354 -3.295 1.00 . B B . 17 GLY CA 1 1
19 53125 2 1 17 GLY H H 9.319 -10.248 -4.268 1.00 . B B . 17 GLY H 1 1
19 53126 2 1 17 GLY HA2 H 8.967 -8.080 -2.285 1.00 . B B . 17 GLY HA2 1 1
19 53127 2 1 17 GLY HA3 H 10.218 -7.953 -3.507 1.00 . B B . 17 GLY HA3 1 1
19 53128 2 1 17 GLY N N 9.302 -9.810 -3.390 1.00 . B B . 17 GLY N 1 1
19 53129 2 1 17 GLY O O 8.180 -6.496 -4.365 1.00 . B B . 17 GLY O 1 1
19 53130 2 1 18 MET C C 5.378 -7.153 -5.206 1.00 . B B . 18 MET C 1 1
19 53131 2 1 18 MET CA C 6.438 -8.032 -5.883 1.00 . B B . 18 MET CA 1 1
19 53132 2 1 18 MET CB C 5.760 -9.205 -6.612 1.00 . B B . 18 MET CB 1 1
19 53133 2 1 18 MET CE C 4.427 -8.023 -9.148 1.00 . B B . 18 MET CE 1 1
19 53134 2 1 18 MET CG C 6.398 -9.552 -7.948 1.00 . B B . 18 MET CG 1 1
19 53135 2 1 18 MET H H 7.525 -9.506 -4.796 1.00 . B B . 18 MET H 1 1
19 53136 2 1 18 MET HA H 6.965 -7.420 -6.609 1.00 . B B . 18 MET HA 1 1
19 53137 2 1 18 MET HB2 H 5.803 -10.082 -5.981 1.00 . B B . 18 MET HB2 1 1
19 53138 2 1 18 MET HB3 H 4.724 -8.958 -6.790 1.00 . B B . 18 MET HB3 1 1
19 53139 2 1 18 MET HE1 H 4.094 -7.750 -8.157 1.00 . B B . 18 MET HE1 1 1
19 53140 2 1 18 MET HE2 H 3.959 -8.951 -9.442 1.00 . B B . 18 MET HE2 1 1
19 53141 2 1 18 MET HE3 H 4.152 -7.245 -9.846 1.00 . B B . 18 MET HE3 1 1
19 53142 2 1 18 MET HG2 H 7.452 -9.738 -7.796 1.00 . B B . 18 MET HG2 1 1
19 53143 2 1 18 MET HG3 H 5.928 -10.442 -8.340 1.00 . B B . 18 MET HG3 1 1
19 53144 2 1 18 MET N N 7.438 -8.537 -4.930 1.00 . B B . 18 MET N 1 1
19 53145 2 1 18 MET O O 5.117 -6.036 -5.646 1.00 . B B . 18 MET O 1 1
19 53146 2 1 18 MET SD S 6.208 -8.223 -9.148 1.00 . B B . 18 MET SD 1 1
19 53147 2 1 19 THR C C 4.320 -5.583 -2.840 1.00 . B B . 19 THR C 1 1
19 53148 2 1 19 THR CA C 3.760 -6.896 -3.400 1.00 . B B . 19 THR CA 1 1
19 53149 2 1 19 THR CB C 3.188 -7.735 -2.240 1.00 . B B . 19 THR CB 1 1
19 53150 2 1 19 THR CG2 C 2.418 -8.943 -2.759 1.00 . B B . 19 THR CG2 1 1
19 53151 2 1 19 THR H H 5.022 -8.548 -3.824 1.00 . B B . 19 THR H 1 1
19 53152 2 1 19 THR HA H 2.953 -6.668 -4.086 1.00 . B B . 19 THR HA 1 1
19 53153 2 1 19 THR HB H 2.513 -7.117 -1.662 1.00 . B B . 19 THR HB 1 1
19 53154 2 1 19 THR HG1 H 3.883 -8.676 -0.650 1.00 . B B . 19 THR HG1 1 1
19 53155 2 1 19 THR HG21 H 2.053 -9.523 -1.924 1.00 . B B . 19 THR HG21 1 1
19 53156 2 1 19 THR HG22 H 3.072 -9.555 -3.363 1.00 . B B . 19 THR HG22 1 1
19 53157 2 1 19 THR HG23 H 1.582 -8.610 -3.358 1.00 . B B . 19 THR HG23 1 1
19 53158 2 1 19 THR N N 4.780 -7.652 -4.135 1.00 . B B . 19 THR N 1 1
19 53159 2 1 19 THR O O 3.633 -4.562 -2.817 1.00 . B B . 19 THR O 1 1
19 53160 2 1 19 THR OG1 O 4.255 -8.179 -1.390 1.00 . B B . 19 THR OG1 1 1
19 53161 2 1 20 ASN C C 6.555 -3.415 -2.971 1.00 . B B . 20 ASN C 1 1
19 53162 2 1 20 ASN CA C 6.239 -4.423 -1.862 1.00 . B B . 20 ASN CA 1 1
19 53163 2 1 20 ASN CB C 7.540 -4.810 -1.142 1.00 . B B . 20 ASN CB 1 1
19 53164 2 1 20 ASN CG C 7.327 -5.788 0.000 1.00 . B B . 20 ASN CG 1 1
19 53165 2 1 20 ASN H H 6.081 -6.448 -2.463 1.00 . B B . 20 ASN H 1 1
19 53166 2 1 20 ASN HA H 5.566 -3.965 -1.152 1.00 . B B . 20 ASN HA 1 1
19 53167 2 1 20 ASN HB2 H 8.213 -5.265 -1.854 1.00 . B B . 20 ASN HB2 1 1
19 53168 2 1 20 ASN HB3 H 8.000 -3.916 -0.743 1.00 . B B . 20 ASN HB3 1 1
19 53169 2 1 20 ASN HD21 H 8.824 -4.981 1.010 1.00 . B B . 20 ASN HD21 1 1
19 53170 2 1 20 ASN HD22 H 8.020 -6.301 1.776 1.00 . B B . 20 ASN HD22 1 1
19 53171 2 1 20 ASN N N 5.581 -5.611 -2.411 1.00 . B B . 20 ASN N 1 1
19 53172 2 1 20 ASN ND2 N 8.138 -5.677 1.032 1.00 . B B . 20 ASN ND2 1 1
19 53173 2 1 20 ASN O O 6.301 -2.215 -2.834 1.00 . B B . 20 ASN O 1 1
19 53174 2 1 20 ASN OD1 O 6.445 -6.636 -0.039 1.00 . B B . 20 ASN OD1 1 1
19 53175 2 1 21 GLN C C 6.322 -2.440 -5.909 1.00 . B B . 21 GLN C 1 1
19 53176 2 1 21 GLN CA C 7.524 -3.062 -5.184 1.00 . B B . 21 GLN CA 1 1
19 53177 2 1 21 GLN CB C 8.396 -3.845 -6.178 1.00 . B B . 21 GLN CB 1 1
19 53178 2 1 21 GLN CD C 8.545 -5.522 -8.057 1.00 . B B . 21 GLN CD 1 1
19 53179 2 1 21 GLN CG C 7.632 -4.800 -7.082 1.00 . B B . 21 GLN CG 1 1
19 53180 2 1 21 GLN H H 7.226 -4.887 -4.145 1.00 . B B . 21 GLN H 1 1
19 53181 2 1 21 GLN HA H 8.117 -2.268 -4.766 1.00 . B B . 21 GLN HA 1 1
19 53182 2 1 21 GLN HB2 H 8.917 -3.142 -6.802 1.00 . B B . 21 GLN HB2 1 1
19 53183 2 1 21 GLN HB3 H 9.124 -4.418 -5.619 1.00 . B B . 21 GLN HB3 1 1
19 53184 2 1 21 GLN HE21 H 8.822 -6.991 -6.766 1.00 . B B . 21 GLN HE21 1 1
19 53185 2 1 21 GLN HE22 H 9.638 -7.144 -8.277 1.00 . B B . 21 GLN HE22 1 1
19 53186 2 1 21 GLN HG2 H 7.126 -5.533 -6.471 1.00 . B B . 21 GLN HG2 1 1
19 53187 2 1 21 GLN HG3 H 6.902 -4.238 -7.648 1.00 . B B . 21 GLN HG3 1 1
19 53188 2 1 21 GLN N N 7.102 -3.917 -4.076 1.00 . B B . 21 GLN N 1 1
19 53189 2 1 21 GLN NE2 N 9.051 -6.666 -7.658 1.00 . B B . 21 GLN NE2 1 1
19 53190 2 1 21 GLN O O 6.393 -1.305 -6.374 1.00 . B B . 21 GLN O 1 1
19 53191 2 1 21 GLN OE1 O 8.806 -5.046 -9.156 1.00 . B B . 21 GLN OE1 1 1
19 53192 2 1 22 ILE C C 3.435 -1.450 -6.024 1.00 . B B . 22 ILE C 1 1
19 53193 2 1 22 ILE CA C 4.013 -2.708 -6.678 1.00 . B B . 22 ILE CA 1 1
19 53194 2 1 22 ILE CB C 2.931 -3.825 -6.729 1.00 . B B . 22 ILE CB 1 1
19 53195 2 1 22 ILE CD1 C 3.340 -4.230 -9.208 1.00 . B B . 22 ILE CD1 1 1
19 53196 2 1 22 ILE CG1 C 3.278 -4.840 -7.826 1.00 . B B . 22 ILE CG1 1 1
19 53197 2 1 22 ILE CG2 C 1.528 -3.254 -6.950 1.00 . B B . 22 ILE CG2 1 1
19 53198 2 1 22 ILE H H 5.209 -4.070 -5.571 1.00 . B B . 22 ILE H 1 1
19 53199 2 1 22 ILE HA H 4.295 -2.467 -7.695 1.00 . B B . 22 ILE HA 1 1
19 53200 2 1 22 ILE HB H 2.933 -4.333 -5.774 1.00 . B B . 22 ILE HB 1 1
19 53201 2 1 22 ILE HD11 H 2.371 -3.829 -9.469 1.00 . B B . 22 ILE HD11 1 1
19 53202 2 1 22 ILE HD12 H 3.621 -4.987 -9.924 1.00 . B B . 22 ILE HD12 1 1
19 53203 2 1 22 ILE HD13 H 4.072 -3.434 -9.220 1.00 . B B . 22 ILE HD13 1 1
19 53204 2 1 22 ILE HG12 H 4.241 -5.278 -7.613 1.00 . B B . 22 ILE HG12 1 1
19 53205 2 1 22 ILE HG13 H 2.528 -5.619 -7.840 1.00 . B B . 22 ILE HG13 1 1
19 53206 2 1 22 ILE HG21 H 1.265 -2.614 -6.120 1.00 . B B . 22 ILE HG21 1 1
19 53207 2 1 22 ILE HG22 H 0.817 -4.065 -7.017 1.00 . B B . 22 ILE HG22 1 1
19 53208 2 1 22 ILE HG23 H 1.510 -2.682 -7.866 1.00 . B B . 22 ILE HG23 1 1
19 53209 2 1 22 ILE N N 5.216 -3.181 -5.987 1.00 . B B . 22 ILE N 1 1
19 53210 2 1 22 ILE O O 3.253 -0.426 -6.684 1.00 . B B . 22 ILE O 1 1
19 53211 2 1 23 THR C C 3.750 0.703 -3.817 1.00 . B B . 23 THR C 1 1
19 53212 2 1 23 THR CA C 2.649 -0.350 -4.005 1.00 . B B . 23 THR CA 1 1
19 53213 2 1 23 THR CB C 2.055 -0.736 -2.628 1.00 . B B . 23 THR CB 1 1
19 53214 2 1 23 THR CG2 C 1.153 0.375 -2.098 1.00 . B B . 23 THR CG2 1 1
19 53215 2 1 23 THR H H 3.334 -2.353 -4.236 1.00 . B B . 23 THR H 1 1
19 53216 2 1 23 THR HA H 1.859 0.076 -4.610 1.00 . B B . 23 THR HA 1 1
19 53217 2 1 23 THR HB H 2.863 -0.893 -1.926 1.00 . B B . 23 THR HB 1 1
19 53218 2 1 23 THR HG1 H 0.871 -1.988 -3.604 1.00 . B B . 23 THR HG1 1 1
19 53219 2 1 23 THR HG21 H 0.358 0.566 -2.806 1.00 . B B . 23 THR HG21 1 1
19 53220 2 1 23 THR HG22 H 1.731 1.277 -1.958 1.00 . B B . 23 THR HG22 1 1
19 53221 2 1 23 THR HG23 H 0.727 0.074 -1.150 1.00 . B B . 23 THR HG23 1 1
19 53222 2 1 23 THR N N 3.176 -1.512 -4.722 1.00 . B B . 23 THR N 1 1
19 53223 2 1 23 THR O O 3.479 1.904 -3.734 1.00 . B B . 23 THR O 1 1
19 53224 2 1 23 THR OG1 O 1.291 -1.946 -2.740 1.00 . B B . 23 THR OG1 1 1
19 53225 2 1 24 GLY C C 6.257 2.039 -4.930 1.00 . B B . 24 GLY C 1 1
19 53226 2 1 24 GLY CA C 6.146 1.132 -3.704 1.00 . B B . 24 GLY CA 1 1
19 53227 2 1 24 GLY H H 5.144 -0.735 -3.765 1.00 . B B . 24 GLY H 1 1
19 53228 2 1 24 GLY HA2 H 6.062 1.747 -2.819 1.00 . B B . 24 GLY HA2 1 1
19 53229 2 1 24 GLY HA3 H 7.046 0.538 -3.630 1.00 . B B . 24 GLY HA3 1 1
19 53230 2 1 24 GLY N N 4.999 0.235 -3.767 1.00 . B B . 24 GLY N 1 1
19 53231 2 1 24 GLY O O 6.516 3.236 -4.803 1.00 . B B . 24 GLY O 1 1
19 53232 2 1 25 VAL C C 4.835 3.176 -7.434 1.00 . B B . 25 VAL C 1 1
19 53233 2 1 25 VAL CA C 6.062 2.254 -7.365 1.00 . B B . 25 VAL CA 1 1
19 53234 2 1 25 VAL CB C 6.105 1.330 -8.614 1.00 . B B . 25 VAL CB 1 1
19 53235 2 1 25 VAL CG1 C 5.933 2.131 -9.906 1.00 . B B . 25 VAL CG1 1 1
19 53236 2 1 25 VAL CG2 C 7.414 0.541 -8.646 1.00 . B B . 25 VAL CG2 1 1
19 53237 2 1 25 VAL H H 5.923 0.501 -6.168 1.00 . B B . 25 VAL H 1 1
19 53238 2 1 25 VAL HA H 6.955 2.868 -7.368 1.00 . B B . 25 VAL HA 1 1
19 53239 2 1 25 VAL HB H 5.288 0.623 -8.541 1.00 . B B . 25 VAL HB 1 1
19 53240 2 1 25 VAL HG11 H 6.714 2.876 -9.977 1.00 . B B . 25 VAL HG11 1 1
19 53241 2 1 25 VAL HG12 H 4.969 2.620 -9.902 1.00 . B B . 25 VAL HG12 1 1
19 53242 2 1 25 VAL HG13 H 5.994 1.464 -10.754 1.00 . B B . 25 VAL HG13 1 1
19 53243 2 1 25 VAL HG21 H 8.247 1.230 -8.679 1.00 . B B . 25 VAL HG21 1 1
19 53244 2 1 25 VAL HG22 H 7.436 -0.094 -9.521 1.00 . B B . 25 VAL HG22 1 1
19 53245 2 1 25 VAL HG23 H 7.489 -0.070 -7.759 1.00 . B B . 25 VAL HG23 1 1
19 53246 2 1 25 VAL N N 6.063 1.472 -6.120 1.00 . B B . 25 VAL N 1 1
19 53247 2 1 25 VAL O O 4.915 4.305 -7.933 1.00 . B B . 25 VAL O 1 1
19 53248 2 1 26 ILE C C 2.708 4.769 -5.982 1.00 . B B . 26 ILE C 1 1
19 53249 2 1 26 ILE CA C 2.484 3.502 -6.826 1.00 . B B . 26 ILE CA 1 1
19 53250 2 1 26 ILE CB C 1.311 2.681 -6.227 1.00 . B B . 26 ILE CB 1 1
19 53251 2 1 26 ILE CD1 C -0.203 0.660 -6.659 1.00 . B B . 26 ILE CD1 1 1
19 53252 2 1 26 ILE CG1 C 0.892 1.561 -7.194 1.00 . B B . 26 ILE CG1 1 1
19 53253 2 1 26 ILE CG2 C 0.122 3.583 -5.893 1.00 . B B . 26 ILE CG2 1 1
19 53254 2 1 26 ILE H H 3.689 1.766 -6.597 1.00 . B B . 26 ILE H 1 1
19 53255 2 1 26 ILE HA H 2.210 3.800 -7.830 1.00 . B B . 26 ILE HA 1 1
19 53256 2 1 26 ILE HB H 1.655 2.234 -5.305 1.00 . B B . 26 ILE HB 1 1
19 53257 2 1 26 ILE HD11 H 0.124 0.202 -5.737 1.00 . B B . 26 ILE HD11 1 1
19 53258 2 1 26 ILE HD12 H -0.420 -0.111 -7.384 1.00 . B B . 26 ILE HD12 1 1
19 53259 2 1 26 ILE HD13 H -1.094 1.242 -6.476 1.00 . B B . 26 ILE HD13 1 1
19 53260 2 1 26 ILE HG12 H 0.531 2.002 -8.112 1.00 . B B . 26 ILE HG12 1 1
19 53261 2 1 26 ILE HG13 H 1.751 0.943 -7.414 1.00 . B B . 26 ILE HG13 1 1
19 53262 2 1 26 ILE HG21 H -0.218 4.082 -6.791 1.00 . B B . 26 ILE HG21 1 1
19 53263 2 1 26 ILE HG22 H 0.419 4.322 -5.163 1.00 . B B . 26 ILE HG22 1 1
19 53264 2 1 26 ILE HG23 H -0.682 2.984 -5.489 1.00 . B B . 26 ILE HG23 1 1
19 53265 2 1 26 ILE N N 3.706 2.694 -6.917 1.00 . B B . 26 ILE N 1 1
19 53266 2 1 26 ILE O O 2.298 5.865 -6.362 1.00 . B B . 26 ILE O 1 1
19 53267 2 1 27 SER C C 4.519 6.813 -4.666 1.00 . B B . 27 SER C 1 1
19 53268 2 1 27 SER CA C 3.657 5.757 -3.955 1.00 . B B . 27 SER CA 1 1
19 53269 2 1 27 SER CB C 4.367 5.298 -2.672 1.00 . B B . 27 SER CB 1 1
19 53270 2 1 27 SER H H 3.675 3.717 -4.579 1.00 . B B . 27 SER H 1 1
19 53271 2 1 27 SER HA H 2.712 6.207 -3.688 1.00 . B B . 27 SER HA 1 1
19 53272 2 1 27 SER HB2 H 4.350 6.097 -1.947 1.00 . B B . 27 SER HB2 1 1
19 53273 2 1 27 SER HB3 H 3.852 4.438 -2.268 1.00 . B B . 27 SER HB3 1 1
19 53274 2 1 27 SER HG H 5.768 4.014 -3.176 1.00 . B B . 27 SER HG 1 1
19 53275 2 1 27 SER N N 3.373 4.614 -4.840 1.00 . B B . 27 SER N 1 1
19 53276 2 1 27 SER O O 4.509 7.988 -4.294 1.00 . B B . 27 SER O 1 1
19 53277 2 1 27 SER OG O 5.718 4.943 -2.922 1.00 . B B . 27 SER OG 1 1
19 53278 2 1 28 LYS C C 5.405 8.096 -7.528 1.00 . B B . 28 LYS C 1 1
19 53279 2 1 28 LYS CA C 6.145 7.269 -6.453 1.00 . B B . 28 LYS CA 1 1
19 53280 2 1 28 LYS CB C 7.257 6.437 -7.117 1.00 . B B . 28 LYS CB 1 1
19 53281 2 1 28 LYS CD C 9.221 4.861 -6.841 1.00 . B B . 28 LYS CD 1 1
19 53282 2 1 28 LYS CE C 10.128 4.135 -5.850 1.00 . B B . 28 LYS CE 1 1
19 53283 2 1 28 LYS CG C 8.088 5.605 -6.138 1.00 . B B . 28 LYS CG 1 1
19 53284 2 1 28 LYS H H 5.172 5.446 -5.970 1.00 . B B . 28 LYS H 1 1
19 53285 2 1 28 LYS HA H 6.599 7.952 -5.748 1.00 . B B . 28 LYS HA 1 1
19 53286 2 1 28 LYS HB2 H 6.809 5.765 -7.835 1.00 . B B . 28 LYS HB2 1 1
19 53287 2 1 28 LYS HB3 H 7.926 7.108 -7.639 1.00 . B B . 28 LYS HB3 1 1
19 53288 2 1 28 LYS HD2 H 8.796 4.134 -7.519 1.00 . B B . 28 LYS HD2 1 1
19 53289 2 1 28 LYS HD3 H 9.812 5.572 -7.400 1.00 . B B . 28 LYS HD3 1 1
19 53290 2 1 28 LYS HE2 H 10.920 3.647 -6.397 1.00 . B B . 28 LYS HE2 1 1
19 53291 2 1 28 LYS HE3 H 10.559 4.864 -5.177 1.00 . B B . 28 LYS HE3 1 1
19 53292 2 1 28 LYS HG2 H 8.512 6.259 -5.391 1.00 . B B . 28 LYS HG2 1 1
19 53293 2 1 28 LYS HG3 H 7.442 4.880 -5.660 1.00 . B B . 28 LYS HG3 1 1
19 53294 2 1 28 LYS HZ1 H 8.597 3.549 -4.548 1.00 . B B . 28 LYS HZ1 1 1
19 53295 2 1 28 LYS HZ2 H 10.033 2.684 -4.346 1.00 . B B . 28 LYS HZ2 1 1
19 53296 2 1 28 LYS HZ3 H 9.036 2.362 -5.671 1.00 . B B . 28 LYS HZ3 1 1
19 53297 2 1 28 LYS N N 5.243 6.386 -5.703 1.00 . B B . 28 LYS N 1 1
19 53298 2 1 28 LYS NZ N 9.397 3.114 -5.050 1.00 . B B . 28 LYS NZ 1 1
19 53299 2 1 28 LYS O O 6.036 8.826 -8.294 1.00 . B B . 28 LYS O 1 1
19 53300 2 1 29 PHE C C 3.149 10.237 -8.142 1.00 . B B . 29 PHE C 1 1
19 53301 2 1 29 PHE CA C 3.282 8.759 -8.560 1.00 . B B . 29 PHE CA 1 1
19 53302 2 1 29 PHE CB C 1.879 8.151 -8.739 1.00 . B B . 29 PHE CB 1 1
19 53303 2 1 29 PHE CD1 C 2.794 6.511 -10.430 1.00 . B B . 29 PHE CD1 1 1
19 53304 2 1 29 PHE CD2 C 0.882 5.874 -9.153 1.00 . B B . 29 PHE CD2 1 1
19 53305 2 1 29 PHE CE1 C 2.761 5.295 -11.088 1.00 . B B . 29 PHE CE1 1 1
19 53306 2 1 29 PHE CE2 C 0.847 4.659 -9.807 1.00 . B B . 29 PHE CE2 1 1
19 53307 2 1 29 PHE CG C 1.858 6.816 -9.450 1.00 . B B . 29 PHE CG 1 1
19 53308 2 1 29 PHE CZ C 1.786 4.369 -10.777 1.00 . B B . 29 PHE CZ 1 1
19 53309 2 1 29 PHE H H 3.619 7.353 -6.991 1.00 . B B . 29 PHE H 1 1
19 53310 2 1 29 PHE HA H 3.798 8.720 -9.511 1.00 . B B . 29 PHE HA 1 1
19 53311 2 1 29 PHE HB2 H 1.430 8.013 -7.766 1.00 . B B . 29 PHE HB2 1 1
19 53312 2 1 29 PHE HB3 H 1.270 8.839 -9.310 1.00 . B B . 29 PHE HB3 1 1
19 53313 2 1 29 PHE HD1 H 3.561 7.233 -10.675 1.00 . B B . 29 PHE HD1 1 1
19 53314 2 1 29 PHE HD2 H 0.146 6.097 -8.396 1.00 . B B . 29 PHE HD2 1 1
19 53315 2 1 29 PHE HE1 H 3.496 5.071 -11.847 1.00 . B B . 29 PHE HE1 1 1
19 53316 2 1 29 PHE HE2 H 0.084 3.934 -9.561 1.00 . B B . 29 PHE HE2 1 1
19 53317 2 1 29 PHE HZ H 1.759 3.419 -11.292 1.00 . B B . 29 PHE HZ 1 1
19 53318 2 1 29 PHE N N 4.077 7.979 -7.595 1.00 . B B . 29 PHE N 1 1
19 53319 2 1 29 PHE O O 3.456 10.611 -7.009 1.00 . B B . 29 PHE O 1 1
19 53320 2 1 30 ASP C C 1.243 12.718 -7.903 1.00 . B B . 30 ASP C 1 1
19 53321 2 1 30 ASP CA C 2.452 12.499 -8.821 1.00 . B B . 30 ASP CA 1 1
19 53322 2 1 30 ASP CB C 2.193 13.224 -10.146 1.00 . B B . 30 ASP CB 1 1
19 53323 2 1 30 ASP CG C 3.092 12.733 -11.261 1.00 . B B . 30 ASP CG 1 1
19 53324 2 1 30 ASP H H 2.489 10.712 -9.969 1.00 . B B . 30 ASP H 1 1
19 53325 2 1 30 ASP HA H 3.336 12.908 -8.355 1.00 . B B . 30 ASP HA 1 1
19 53326 2 1 30 ASP HB2 H 1.165 13.064 -10.443 1.00 . B B . 30 ASP HB2 1 1
19 53327 2 1 30 ASP HB3 H 2.359 14.284 -10.009 1.00 . B B . 30 ASP HB3 1 1
19 53328 2 1 30 ASP N N 2.677 11.066 -9.074 1.00 . B B . 30 ASP N 1 1
19 53329 2 1 30 ASP O O 1.117 13.751 -7.244 1.00 . B B . 30 ASP O 1 1
19 53330 2 1 30 ASP OD1 O 2.802 11.651 -11.817 1.00 . B B . 30 ASP OD1 1 1
19 53331 2 1 30 ASP OD2 O 4.084 13.418 -11.584 1.00 . B B . 30 ASP OD2 1 1
19 53332 2 1 31 THR C C -0.825 11.314 -5.727 1.00 . B B . 31 THR C 1 1
19 53333 2 1 31 THR CA C -0.920 11.851 -7.162 1.00 . B B . 31 THR CA 1 1
19 53334 2 1 31 THR CB C -2.041 11.101 -7.916 1.00 . B B . 31 THR CB 1 1
19 53335 2 1 31 THR CG2 C -1.665 9.637 -8.131 1.00 . B B . 31 THR CG2 1 1
19 53336 2 1 31 THR H H 0.553 10.913 -8.362 1.00 . B B . 31 THR H 1 1
19 53337 2 1 31 THR HA H -1.191 12.898 -7.122 1.00 . B B . 31 THR HA 1 1
19 53338 2 1 31 THR HB H -2.168 11.566 -8.884 1.00 . B B . 31 THR HB 1 1
19 53339 2 1 31 THR HG1 H -3.847 11.846 -7.628 1.00 . B B . 31 THR HG1 1 1
19 53340 2 1 31 THR HG21 H -0.729 9.582 -8.668 1.00 . B B . 31 THR HG21 1 1
19 53341 2 1 31 THR HG22 H -2.436 9.148 -8.706 1.00 . B B . 31 THR HG22 1 1
19 53342 2 1 31 THR HG23 H -1.562 9.145 -7.175 1.00 . B B . 31 THR HG23 1 1
19 53343 2 1 31 THR N N 0.351 11.741 -7.885 1.00 . B B . 31 THR N 1 1
19 53344 2 1 31 THR O O 0.035 10.488 -5.406 1.00 . B B . 31 THR O 1 1
19 53345 2 1 31 THR OG1 O -3.281 11.192 -7.199 1.00 . B B . 31 THR OG1 1 1
19 53346 2 1 32 ASN C C -2.730 10.240 -3.229 1.00 . B B . 32 ASN C 1 1
19 53347 2 1 32 ASN CA C -1.741 11.387 -3.462 1.00 . B B . 32 ASN CA 1 1
19 53348 2 1 32 ASN CB C -2.089 12.584 -2.569 1.00 . B B . 32 ASN CB 1 1
19 53349 2 1 32 ASN CG C -0.985 13.628 -2.541 1.00 . B B . 32 ASN CG 1 1
19 53350 2 1 32 ASN H H -2.399 12.422 -5.194 1.00 . B B . 32 ASN H 1 1
19 53351 2 1 32 ASN HA H -0.749 11.039 -3.205 1.00 . B B . 32 ASN HA 1 1
19 53352 2 1 32 ASN HB2 H -2.992 13.054 -2.936 1.00 . B B . 32 ASN HB2 1 1
19 53353 2 1 32 ASN HB3 H -2.256 12.238 -1.559 1.00 . B B . 32 ASN HB3 1 1
19 53354 2 1 32 ASN HD21 H 0.408 12.218 -2.538 1.00 . B B . 32 ASN HD21 1 1
19 53355 2 1 32 ASN HD22 H 0.976 13.847 -2.494 1.00 . B B . 32 ASN HD22 1 1
19 53356 2 1 32 ASN N N -1.720 11.790 -4.869 1.00 . B B . 32 ASN N 1 1
19 53357 2 1 32 ASN ND2 N 0.257 13.184 -2.529 1.00 . B B . 32 ASN ND2 1 1
19 53358 2 1 32 ASN O O -3.938 10.393 -3.426 1.00 . B B . 32 ASN O 1 1
19 53359 2 1 32 ASN OD1 O -1.243 14.826 -2.502 1.00 . B B . 32 ASN OD1 1 1
19 53360 2 1 33 ILE C C -4.225 8.188 -1.666 1.00 . B B . 33 ILE C 1 1
19 53361 2 1 33 ILE CA C -3.022 7.895 -2.577 1.00 . B B . 33 ILE CA 1 1
19 53362 2 1 33 ILE CB C -2.170 6.754 -1.960 1.00 . B B . 33 ILE CB 1 1
19 53363 2 1 33 ILE CD1 C -0.052 5.354 -2.333 1.00 . B B . 33 ILE CD1 1 1
19 53364 2 1 33 ILE CG1 C -0.974 6.430 -2.874 1.00 . B B . 33 ILE CG1 1 1
19 53365 2 1 33 ILE CG2 C -3.022 5.506 -1.721 1.00 . B B . 33 ILE CG2 1 1
19 53366 2 1 33 ILE H H -1.243 9.053 -2.617 1.00 . B B . 33 ILE H 1 1
19 53367 2 1 33 ILE HA H -3.385 7.563 -3.542 1.00 . B B . 33 ILE HA 1 1
19 53368 2 1 33 ILE HB H -1.799 7.091 -1.002 1.00 . B B . 33 ILE HB 1 1
19 53369 2 1 33 ILE HD11 H 0.762 5.198 -3.025 1.00 . B B . 33 ILE HD11 1 1
19 53370 2 1 33 ILE HD12 H -0.603 4.433 -2.211 1.00 . B B . 33 ILE HD12 1 1
19 53371 2 1 33 ILE HD13 H 0.344 5.666 -1.377 1.00 . B B . 33 ILE HD13 1 1
19 53372 2 1 33 ILE HG12 H -1.341 6.092 -3.833 1.00 . B B . 33 ILE HG12 1 1
19 53373 2 1 33 ILE HG13 H -0.387 7.328 -3.016 1.00 . B B . 33 ILE HG13 1 1
19 53374 2 1 33 ILE HG21 H -2.416 4.735 -1.267 1.00 . B B . 33 ILE HG21 1 1
19 53375 2 1 33 ILE HG22 H -3.411 5.146 -2.663 1.00 . B B . 33 ILE HG22 1 1
19 53376 2 1 33 ILE HG23 H -3.845 5.749 -1.063 1.00 . B B . 33 ILE HG23 1 1
19 53377 2 1 33 ILE N N -2.207 9.094 -2.796 1.00 . B B . 33 ILE N 1 1
19 53378 2 1 33 ILE O O -4.064 8.431 -0.471 1.00 . B B . 33 ILE O 1 1
19 53379 2 1 34 ARG C C -7.120 7.069 -0.869 1.00 . B B . 34 ARG C 1 1
19 53380 2 1 34 ARG CA C -6.655 8.400 -1.470 1.00 . B B . 34 ARG CA 1 1
19 53381 2 1 34 ARG CB C -7.763 9.007 -2.347 1.00 . B B . 34 ARG CB 1 1
19 53382 2 1 34 ARG CD C -7.058 11.432 -1.964 1.00 . B B . 34 ARG CD 1 1
19 53383 2 1 34 ARG CG C -7.406 10.351 -2.993 1.00 . B B . 34 ARG CG 1 1
19 53384 2 1 34 ARG CZ C -5.319 11.814 -0.272 1.00 . B B . 34 ARG CZ 1 1
19 53385 2 1 34 ARG H H -5.487 8.087 -3.219 1.00 . B B . 34 ARG H 1 1
19 53386 2 1 34 ARG HA H -6.432 9.085 -0.661 1.00 . B B . 34 ARG HA 1 1
19 53387 2 1 34 ARG HB2 H -7.996 8.307 -3.138 1.00 . B B . 34 ARG HB2 1 1
19 53388 2 1 34 ARG HB3 H -8.648 9.149 -1.740 1.00 . B B . 34 ARG HB3 1 1
19 53389 2 1 34 ARG HD2 H -7.057 12.393 -2.458 1.00 . B B . 34 ARG HD2 1 1
19 53390 2 1 34 ARG HD3 H -7.814 11.429 -1.189 1.00 . B B . 34 ARG HD3 1 1
19 53391 2 1 34 ARG HE H -5.150 10.574 -1.789 1.00 . B B . 34 ARG HE 1 1
19 53392 2 1 34 ARG HG2 H -6.555 10.208 -3.644 1.00 . B B . 34 ARG HG2 1 1
19 53393 2 1 34 ARG HG3 H -8.250 10.687 -3.581 1.00 . B B . 34 ARG HG3 1 1
19 53394 2 1 34 ARG HH11 H -6.957 12.914 -0.006 1.00 . B B . 34 ARG HH11 1 1
19 53395 2 1 34 ARG HH12 H -5.698 13.137 1.161 1.00 . B B . 34 ARG HH12 1 1
19 53396 2 1 34 ARG HH21 H -3.577 10.869 -0.256 1.00 . B B . 34 ARG HH21 1 1
19 53397 2 1 34 ARG HH22 H -3.834 11.991 1.034 1.00 . B B . 34 ARG HH22 1 1
19 53398 2 1 34 ARG N N -5.426 8.206 -2.247 1.00 . B B . 34 ARG N 1 1
19 53399 2 1 34 ARG NE N -5.745 11.213 -1.353 1.00 . B B . 34 ARG NE 1 1
19 53400 2 1 34 ARG NH1 N -6.052 12.686 0.341 1.00 . B B . 34 ARG NH1 1 1
19 53401 2 1 34 ARG NH2 N -4.152 11.534 0.200 1.00 . B B . 34 ARG NH2 1 1
19 53402 2 1 34 ARG O O -7.577 7.006 0.277 1.00 . B B . 34 ARG O 1 1
19 53403 2 1 35 THR C C -6.464 3.618 -1.988 1.00 . B B . 35 THR C 1 1
19 53404 2 1 35 THR CA C -7.281 4.644 -1.190 1.00 . B B . 35 THR CA 1 1
19 53405 2 1 35 THR CB C -8.787 4.282 -1.295 1.00 . B B . 35 THR CB 1 1
19 53406 2 1 35 THR CG2 C -9.055 2.871 -0.772 1.00 . B B . 35 THR CG2 1 1
19 53407 2 1 35 THR H H -6.744 6.137 -2.599 1.00 . B B . 35 THR H 1 1
19 53408 2 1 35 THR HA H -6.991 4.588 -0.149 1.00 . B B . 35 THR HA 1 1
19 53409 2 1 35 THR HB H -9.082 4.325 -2.336 1.00 . B B . 35 THR HB 1 1
19 53410 2 1 35 THR HG1 H -9.013 5.716 0.051 1.00 . B B . 35 THR HG1 1 1
19 53411 2 1 35 THR HG21 H -8.512 2.154 -1.370 1.00 . B B . 35 THR HG21 1 1
19 53412 2 1 35 THR HG22 H -10.113 2.659 -0.829 1.00 . B B . 35 THR HG22 1 1
19 53413 2 1 35 THR HG23 H -8.730 2.801 0.256 1.00 . B B . 35 THR HG23 1 1
19 53414 2 1 35 THR N N -7.008 6.005 -1.663 1.00 . B B . 35 THR N 1 1
19 53415 2 1 35 THR O O -6.416 3.671 -3.216 1.00 . B B . 35 THR O 1 1
19 53416 2 1 35 THR OG1 O -9.581 5.223 -0.552 1.00 . B B . 35 THR OG1 1 1
19 53417 2 1 36 ILE C C -5.351 0.273 -1.246 1.00 . B B . 36 ILE C 1 1
19 53418 2 1 36 ILE CA C -5.051 1.618 -1.924 1.00 . B B . 36 ILE CA 1 1
19 53419 2 1 36 ILE CB C -3.518 1.886 -1.889 1.00 . B B . 36 ILE CB 1 1
19 53420 2 1 36 ILE CD1 C -3.037 0.841 -4.184 1.00 . B B . 36 ILE CD1 1 1
19 53421 2 1 36 ILE CG1 C -2.748 0.822 -2.698 1.00 . B B . 36 ILE CG1 1 1
19 53422 2 1 36 ILE CG2 C -3.004 1.928 -0.452 1.00 . B B . 36 ILE CG2 1 1
19 53423 2 1 36 ILE H H -5.842 2.743 -0.305 1.00 . B B . 36 ILE H 1 1
19 53424 2 1 36 ILE HA H -5.364 1.560 -2.961 1.00 . B B . 36 ILE HA 1 1
19 53425 2 1 36 ILE HB H -3.341 2.858 -2.331 1.00 . B B . 36 ILE HB 1 1
19 53426 2 1 36 ILE HD11 H -4.080 0.619 -4.352 1.00 . B B . 36 ILE HD11 1 1
19 53427 2 1 36 ILE HD12 H -2.425 0.100 -4.677 1.00 . B B . 36 ILE HD12 1 1
19 53428 2 1 36 ILE HD13 H -2.809 1.819 -4.584 1.00 . B B . 36 ILE HD13 1 1
19 53429 2 1 36 ILE HG12 H -1.688 0.980 -2.571 1.00 . B B . 36 ILE HG12 1 1
19 53430 2 1 36 ILE HG13 H -3.006 -0.158 -2.324 1.00 . B B . 36 ILE HG13 1 1
19 53431 2 1 36 ILE HG21 H -3.179 0.970 0.021 1.00 . B B . 36 ILE HG21 1 1
19 53432 2 1 36 ILE HG22 H -3.523 2.699 0.095 1.00 . B B . 36 ILE HG22 1 1
19 53433 2 1 36 ILE HG23 H -1.943 2.140 -0.452 1.00 . B B . 36 ILE HG23 1 1
19 53434 2 1 36 ILE N N -5.812 2.698 -1.284 1.00 . B B . 36 ILE N 1 1
19 53435 2 1 36 ILE O O -5.403 0.181 -0.017 1.00 . B B . 36 ILE O 1 1
19 53436 2 1 37 VAL C C -4.883 -3.117 -2.207 1.00 . B B . 37 VAL C 1 1
19 53437 2 1 37 VAL CA C -5.828 -2.106 -1.548 1.00 . B B . 37 VAL CA 1 1
19 53438 2 1 37 VAL CB C -7.299 -2.536 -1.814 1.00 . B B . 37 VAL CB 1 1
19 53439 2 1 37 VAL CG1 C -7.563 -3.956 -1.311 1.00 . B B . 37 VAL CG1 1 1
19 53440 2 1 37 VAL CG2 C -8.278 -1.548 -1.178 1.00 . B B . 37 VAL CG2 1 1
19 53441 2 1 37 VAL H H -5.557 -0.606 -3.021 1.00 . B B . 37 VAL H 1 1
19 53442 2 1 37 VAL HA H -5.658 -2.113 -0.478 1.00 . B B . 37 VAL HA 1 1
19 53443 2 1 37 VAL HB H -7.462 -2.526 -2.883 1.00 . B B . 37 VAL HB 1 1
19 53444 2 1 37 VAL HG11 H -6.901 -4.647 -1.813 1.00 . B B . 37 VAL HG11 1 1
19 53445 2 1 37 VAL HG12 H -8.589 -4.230 -1.519 1.00 . B B . 37 VAL HG12 1 1
19 53446 2 1 37 VAL HG13 H -7.388 -4.000 -0.246 1.00 . B B . 37 VAL HG13 1 1
19 53447 2 1 37 VAL HG21 H -8.118 -0.562 -1.594 1.00 . B B . 37 VAL HG21 1 1
19 53448 2 1 37 VAL HG22 H -8.118 -1.517 -0.109 1.00 . B B . 37 VAL HG22 1 1
19 53449 2 1 37 VAL HG23 H -9.293 -1.861 -1.381 1.00 . B B . 37 VAL HG23 1 1
19 53450 2 1 37 VAL N N -5.570 -0.756 -2.052 1.00 . B B . 37 VAL N 1 1
19 53451 2 1 37 VAL O O -4.496 -2.953 -3.359 1.00 . B B . 37 VAL O 1 1
19 53452 2 1 38 LEU C C -4.152 -6.545 -1.297 1.00 . B B . 38 LEU C 1 1
19 53453 2 1 38 LEU CA C -3.739 -5.260 -2.017 1.00 . B B . 38 LEU CA 1 1
19 53454 2 1 38 LEU CB C -2.219 -5.020 -1.909 1.00 . B B . 38 LEU CB 1 1
19 53455 2 1 38 LEU CD1 C 0.065 -5.451 -2.904 1.00 . B B . 38 LEU CD1 1 1
19 53456 2 1 38 LEU CD2 C -1.150 -7.321 -1.770 1.00 . B B . 38 LEU CD2 1 1
19 53457 2 1 38 LEU CG C -1.309 -6.054 -2.612 1.00 . B B . 38 LEU CG 1 1
19 53458 2 1 38 LEU H H -4.664 -4.109 -0.496 1.00 . B B . 38 LEU H 1 1
19 53459 2 1 38 LEU HA H -4.007 -5.348 -3.062 1.00 . B B . 38 LEU HA 1 1
19 53460 2 1 38 LEU HB2 H -2.008 -4.046 -2.330 1.00 . B B . 38 LEU HB2 1 1
19 53461 2 1 38 LEU HB3 H -1.955 -4.996 -0.861 1.00 . B B . 38 LEU HB3 1 1
19 53462 2 1 38 LEU HD11 H -0.048 -4.607 -3.569 1.00 . B B . 38 LEU HD11 1 1
19 53463 2 1 38 LEU HD12 H 0.694 -6.195 -3.372 1.00 . B B . 38 LEU HD12 1 1
19 53464 2 1 38 LEU HD13 H 0.520 -5.123 -1.981 1.00 . B B . 38 LEU HD13 1 1
19 53465 2 1 38 LEU HD21 H -0.717 -7.068 -0.812 1.00 . B B . 38 LEU HD21 1 1
19 53466 2 1 38 LEU HD22 H -0.506 -8.019 -2.285 1.00 . B B . 38 LEU HD22 1 1
19 53467 2 1 38 LEU HD23 H -2.119 -7.775 -1.617 1.00 . B B . 38 LEU HD23 1 1
19 53468 2 1 38 LEU HG H -1.753 -6.334 -3.556 1.00 . B B . 38 LEU HG 1 1
19 53469 2 1 38 LEU N N -4.477 -4.128 -1.457 1.00 . B B . 38 LEU N 1 1
19 53470 2 1 38 LEU O O -3.848 -6.731 -0.122 1.00 . B B . 38 LEU O 1 1
19 53471 2 1 39 ASN C C -4.855 -9.893 -2.253 1.00 . B B . 39 ASN C 1 1
19 53472 2 1 39 ASN CA C -5.325 -8.684 -1.427 1.00 . B B . 39 ASN CA 1 1
19 53473 2 1 39 ASN CB C -6.860 -8.679 -1.266 1.00 . B B . 39 ASN CB 1 1
19 53474 2 1 39 ASN CG C -7.598 -8.004 -2.414 1.00 . B B . 39 ASN CG 1 1
19 53475 2 1 39 ASN H H -5.084 -7.205 -2.933 1.00 . B B . 39 ASN H 1 1
19 53476 2 1 39 ASN HA H -4.885 -8.768 -0.440 1.00 . B B . 39 ASN HA 1 1
19 53477 2 1 39 ASN HB2 H -7.211 -9.698 -1.194 1.00 . B B . 39 ASN HB2 1 1
19 53478 2 1 39 ASN HB3 H -7.111 -8.159 -0.352 1.00 . B B . 39 ASN HB3 1 1
19 53479 2 1 39 ASN HD21 H -9.141 -9.217 -2.182 1.00 . B B . 39 ASN HD21 1 1
19 53480 2 1 39 ASN HD22 H -9.290 -8.027 -3.426 1.00 . B B . 39 ASN HD22 1 1
19 53481 2 1 39 ASN N N -4.856 -7.419 -2.002 1.00 . B B . 39 ASN N 1 1
19 53482 2 1 39 ASN ND2 N -8.794 -8.468 -2.706 1.00 . B B . 39 ASN ND2 1 1
19 53483 2 1 39 ASN O O -5.164 -10.020 -3.440 1.00 . B B . 39 ASN O 1 1
19 53484 2 1 39 ASN OD1 O -7.108 -7.070 -3.031 1.00 . B B . 39 ASN OD1 1 1
19 53485 2 1 40 ALA C C -4.261 -13.239 -1.839 1.00 . B B . 40 ALA C 1 1
19 53486 2 1 40 ALA CA C -3.518 -11.956 -2.242 1.00 . B B . 40 ALA CA 1 1
19 53487 2 1 40 ALA CB C -2.042 -12.058 -1.876 1.00 . B B . 40 ALA CB 1 1
19 53488 2 1 40 ALA H H -3.896 -10.606 -0.657 1.00 . B B . 40 ALA H 1 1
19 53489 2 1 40 ALA HA H -3.587 -11.838 -3.321 1.00 . B B . 40 ALA HA 1 1
19 53490 2 1 40 ALA HB1 H -1.537 -11.143 -2.151 1.00 . B B . 40 ALA HB1 1 1
19 53491 2 1 40 ALA HB2 H -1.591 -12.887 -2.404 1.00 . B B . 40 ALA HB2 1 1
19 53492 2 1 40 ALA HB3 H -1.943 -12.212 -0.811 1.00 . B B . 40 ALA HB3 1 1
19 53493 2 1 40 ALA N N -4.091 -10.767 -1.603 1.00 . B B . 40 ALA N 1 1
19 53494 2 1 40 ALA O O -4.529 -13.479 -0.660 1.00 . B B . 40 ALA O 1 1
19 53495 2 1 41 LYS C C -4.753 -16.404 -3.631 1.00 . B B . 41 LYS C 1 1
19 53496 2 1 41 LYS CA C -5.233 -15.361 -2.604 1.00 . B B . 41 LYS CA 1 1
19 53497 2 1 41 LYS CB C -6.772 -15.247 -2.639 1.00 . B B . 41 LYS CB 1 1
19 53498 2 1 41 LYS CD C -7.079 -13.376 -4.335 1.00 . B B . 41 LYS CD 1 1
19 53499 2 1 41 LYS CE C -7.736 -12.955 -5.646 1.00 . B B . 41 LYS CE 1 1
19 53500 2 1 41 LYS CG C -7.360 -14.839 -3.992 1.00 . B B . 41 LYS CG 1 1
19 53501 2 1 41 LYS H H -4.407 -13.774 -3.760 1.00 . B B . 41 LYS H 1 1
19 53502 2 1 41 LYS HA H -4.935 -15.698 -1.621 1.00 . B B . 41 LYS HA 1 1
19 53503 2 1 41 LYS HB2 H -7.194 -16.204 -2.365 1.00 . B B . 41 LYS HB2 1 1
19 53504 2 1 41 LYS HB3 H -7.078 -14.515 -1.904 1.00 . B B . 41 LYS HB3 1 1
19 53505 2 1 41 LYS HD2 H -7.461 -12.752 -3.538 1.00 . B B . 41 LYS HD2 1 1
19 53506 2 1 41 LYS HD3 H -6.010 -13.235 -4.418 1.00 . B B . 41 LYS HD3 1 1
19 53507 2 1 41 LYS HE2 H -7.439 -11.942 -5.876 1.00 . B B . 41 LYS HE2 1 1
19 53508 2 1 41 LYS HE3 H -7.397 -13.615 -6.433 1.00 . B B . 41 LYS HE3 1 1
19 53509 2 1 41 LYS HG2 H -6.926 -15.466 -4.759 1.00 . B B . 41 LYS HG2 1 1
19 53510 2 1 41 LYS HG3 H -8.430 -14.996 -3.966 1.00 . B B . 41 LYS HG3 1 1
19 53511 2 1 41 LYS HZ1 H -9.640 -12.698 -6.471 1.00 . B B . 41 LYS HZ1 1 1
19 53512 2 1 41 LYS HZ2 H -9.572 -12.403 -4.809 1.00 . B B . 41 LYS HZ2 1 1
19 53513 2 1 41 LYS HZ3 H -9.534 -13.990 -5.387 1.00 . B B . 41 LYS HZ3 1 1
19 53514 2 1 41 LYS N N -4.597 -14.056 -2.836 1.00 . B B . 41 LYS N 1 1
19 53515 2 1 41 LYS NZ N -9.222 -13.016 -5.573 1.00 . B B . 41 LYS NZ 1 1
19 53516 2 1 41 LYS O O -4.465 -16.066 -4.786 1.00 . B B . 41 LYS O 1 1
19 53517 2 1 42 ASP C C -2.706 -18.774 -4.364 1.00 . B B . 42 ASP C 1 1
19 53518 2 1 42 ASP CA C -4.219 -18.798 -4.037 1.00 . B B . 42 ASP CA 1 1
19 53519 2 1 42 ASP CB C -5.025 -18.849 -5.344 1.00 . B B . 42 ASP CB 1 1
19 53520 2 1 42 ASP CG C -6.530 -18.851 -5.124 1.00 . B B . 42 ASP CG 1 1
19 53521 2 1 42 ASP H H -4.842 -17.842 -2.244 1.00 . B B . 42 ASP H 1 1
19 53522 2 1 42 ASP HA H -4.425 -19.698 -3.478 1.00 . B B . 42 ASP HA 1 1
19 53523 2 1 42 ASP HB2 H -4.770 -17.989 -5.947 1.00 . B B . 42 ASP HB2 1 1
19 53524 2 1 42 ASP HB3 H -4.760 -19.747 -5.886 1.00 . B B . 42 ASP HB3 1 1
19 53525 2 1 42 ASP N N -4.639 -17.664 -3.186 1.00 . B B . 42 ASP N 1 1
19 53526 2 1 42 ASP O O -2.072 -19.825 -4.489 1.00 . B B . 42 ASP O 1 1
19 53527 2 1 42 ASP OD1 O -7.031 -19.698 -4.353 1.00 . B B . 42 ASP OD1 1 1
19 53528 2 1 42 ASP OD2 O -7.224 -18.010 -5.735 1.00 . B B . 42 ASP OD2 1 1
19 53529 2 1 43 GLY C C -0.588 -16.184 -5.828 1.00 . B B . 43 GLY C 1 1
19 53530 2 1 43 GLY CA C -0.756 -17.416 -4.939 1.00 . B B . 43 GLY CA 1 1
19 53531 2 1 43 GLY H H -2.642 -16.787 -4.202 1.00 . B B . 43 GLY H 1 1
19 53532 2 1 43 GLY HA2 H -0.106 -17.318 -4.083 1.00 . B B . 43 GLY HA2 1 1
19 53533 2 1 43 GLY HA3 H -0.467 -18.292 -5.501 1.00 . B B . 43 GLY HA3 1 1
19 53534 2 1 43 GLY N N -2.134 -17.576 -4.471 1.00 . B B . 43 GLY N 1 1
19 53535 2 1 43 GLY O O 0.501 -15.921 -6.350 1.00 . B B . 43 GLY O 1 1
19 53536 2 1 44 ILE C C -2.290 -13.057 -5.930 1.00 . B B . 44 ILE C 1 1
19 53537 2 1 44 ILE CA C -1.690 -14.188 -6.775 1.00 . B B . 44 ILE CA 1 1
19 53538 2 1 44 ILE CB C -2.536 -14.316 -8.065 1.00 . B B . 44 ILE CB 1 1
19 53539 2 1 44 ILE CD1 C -3.071 -15.852 -10.017 1.00 . B B . 44 ILE CD1 1 1
19 53540 2 1 44 ILE CG1 C -2.293 -15.667 -8.733 1.00 . B B . 44 ILE CG1 1 1
19 53541 2 1 44 ILE CG2 C -2.218 -13.181 -9.032 1.00 . B B . 44 ILE CG2 1 1
19 53542 2 1 44 ILE H H -2.527 -15.751 -5.621 1.00 . B B . 44 ILE H 1 1
19 53543 2 1 44 ILE HA H -0.671 -13.939 -7.044 1.00 . B B . 44 ILE HA 1 1
19 53544 2 1 44 ILE HB H -3.581 -14.242 -7.795 1.00 . B B . 44 ILE HB 1 1
19 53545 2 1 44 ILE HD11 H -2.816 -16.803 -10.459 1.00 . B B . 44 ILE HD11 1 1
19 53546 2 1 44 ILE HD12 H -2.821 -15.054 -10.704 1.00 . B B . 44 ILE HD12 1 1
19 53547 2 1 44 ILE HD13 H -4.130 -15.824 -9.804 1.00 . B B . 44 ILE HD13 1 1
19 53548 2 1 44 ILE HG12 H -1.243 -15.773 -8.961 1.00 . B B . 44 ILE HG12 1 1
19 53549 2 1 44 ILE HG13 H -2.592 -16.445 -8.044 1.00 . B B . 44 ILE HG13 1 1
19 53550 2 1 44 ILE HG21 H -1.181 -13.239 -9.331 1.00 . B B . 44 ILE HG21 1 1
19 53551 2 1 44 ILE HG22 H -2.398 -12.233 -8.548 1.00 . B B . 44 ILE HG22 1 1
19 53552 2 1 44 ILE HG23 H -2.849 -13.262 -9.905 1.00 . B B . 44 ILE HG23 1 1
19 53553 2 1 44 ILE N N -1.687 -15.443 -6.011 1.00 . B B . 44 ILE N 1 1
19 53554 2 1 44 ILE O O -3.084 -13.314 -5.023 1.00 . B B . 44 ILE O 1 1
19 53555 2 1 45 PHE C C -3.110 -9.640 -6.465 1.00 . B B . 45 PHE C 1 1
19 53556 2 1 45 PHE CA C -2.485 -10.664 -5.511 1.00 . B B . 45 PHE CA 1 1
19 53557 2 1 45 PHE CB C -1.400 -9.989 -4.652 1.00 . B B . 45 PHE CB 1 1
19 53558 2 1 45 PHE CD1 C -0.520 -7.915 -5.778 1.00 . B B . 45 PHE CD1 1 1
19 53559 2 1 45 PHE CD2 C 0.817 -9.889 -5.841 1.00 . B B . 45 PHE CD2 1 1
19 53560 2 1 45 PHE CE1 C 0.441 -7.235 -6.495 1.00 . B B . 45 PHE CE1 1 1
19 53561 2 1 45 PHE CE2 C 1.784 -9.211 -6.559 1.00 . B B . 45 PHE CE2 1 1
19 53562 2 1 45 PHE CG C -0.345 -9.250 -5.439 1.00 . B B . 45 PHE CG 1 1
19 53563 2 1 45 PHE CZ C 1.592 -7.883 -6.888 1.00 . B B . 45 PHE CZ 1 1
19 53564 2 1 45 PHE H H -1.298 -11.670 -6.969 1.00 . B B . 45 PHE H 1 1
19 53565 2 1 45 PHE HA H -3.263 -11.030 -4.855 1.00 . B B . 45 PHE HA 1 1
19 53566 2 1 45 PHE HB2 H -1.872 -9.281 -3.987 1.00 . B B . 45 PHE HB2 1 1
19 53567 2 1 45 PHE HB3 H -0.904 -10.747 -4.060 1.00 . B B . 45 PHE HB3 1 1
19 53568 2 1 45 PHE HD1 H -1.423 -7.404 -5.472 1.00 . B B . 45 PHE HD1 1 1
19 53569 2 1 45 PHE HD2 H 0.965 -10.930 -5.586 1.00 . B B . 45 PHE HD2 1 1
19 53570 2 1 45 PHE HE1 H 0.290 -6.196 -6.752 1.00 . B B . 45 PHE HE1 1 1
19 53571 2 1 45 PHE HE2 H 2.687 -9.719 -6.867 1.00 . B B . 45 PHE HE2 1 1
19 53572 2 1 45 PHE HZ H 2.343 -7.349 -7.450 1.00 . B B . 45 PHE HZ 1 1
19 53573 2 1 45 PHE N N -1.939 -11.816 -6.239 1.00 . B B . 45 PHE N 1 1
19 53574 2 1 45 PHE O O -2.641 -9.445 -7.589 1.00 . B B . 45 PHE O 1 1
19 53575 2 1 46 THR C C -4.722 -6.574 -6.011 1.00 . B B . 46 THR C 1 1
19 53576 2 1 46 THR CA C -4.809 -7.906 -6.765 1.00 . B B . 46 THR CA 1 1
19 53577 2 1 46 THR CB C -6.291 -8.204 -7.112 1.00 . B B . 46 THR CB 1 1
19 53578 2 1 46 THR CG2 C -7.037 -8.815 -5.938 1.00 . B B . 46 THR CG2 1 1
19 53579 2 1 46 THR H H -4.560 -9.263 -5.144 1.00 . B B . 46 THR H 1 1
19 53580 2 1 46 THR HA H -4.268 -7.801 -7.698 1.00 . B B . 46 THR HA 1 1
19 53581 2 1 46 THR HB H -6.310 -8.910 -7.933 1.00 . B B . 46 THR HB 1 1
19 53582 2 1 46 THR HG1 H -7.154 -6.460 -6.748 1.00 . B B . 46 THR HG1 1 1
19 53583 2 1 46 THR HG21 H -7.054 -8.114 -5.118 1.00 . B B . 46 THR HG21 1 1
19 53584 2 1 46 THR HG22 H -6.538 -9.721 -5.627 1.00 . B B . 46 THR HG22 1 1
19 53585 2 1 46 THR HG23 H -8.048 -9.046 -6.237 1.00 . B B . 46 THR HG23 1 1
19 53586 2 1 46 THR N N -4.179 -8.996 -6.010 1.00 . B B . 46 THR N 1 1
19 53587 2 1 46 THR O O -5.374 -6.376 -4.988 1.00 . B B . 46 THR O 1 1
19 53588 2 1 46 THR OG1 O -6.959 -7.002 -7.526 1.00 . B B . 46 THR OG1 1 1
19 53589 2 1 47 CYS C C -4.766 -3.354 -6.587 1.00 . B B . 47 CYS C 1 1
19 53590 2 1 47 CYS CA C -3.767 -4.327 -5.937 1.00 . B B . 47 CYS CA 1 1
19 53591 2 1 47 CYS CB C -2.338 -3.798 -6.107 1.00 . B B . 47 CYS CB 1 1
19 53592 2 1 47 CYS H H -3.327 -5.916 -7.273 1.00 . B B . 47 CYS H 1 1
19 53593 2 1 47 CYS HA H -3.988 -4.396 -4.880 1.00 . B B . 47 CYS HA 1 1
19 53594 2 1 47 CYS HB2 H -1.646 -4.503 -5.669 1.00 . B B . 47 CYS HB2 1 1
19 53595 2 1 47 CYS HB3 H -2.117 -3.693 -7.160 1.00 . B B . 47 CYS HB3 1 1
19 53596 2 1 47 CYS HG H -2.874 -2.094 -4.286 1.00 . B B . 47 CYS HG 1 1
19 53597 2 1 47 CYS N N -3.886 -5.671 -6.507 1.00 . B B . 47 CYS N 1 1
19 53598 2 1 47 CYS O O -4.780 -3.183 -7.808 1.00 . B B . 47 CYS O 1 1
19 53599 2 1 47 CYS SG S -2.047 -2.198 -5.320 1.00 . B B . 47 CYS SG 1 1
19 53600 2 1 48 ASN C C -6.180 -0.326 -5.923 1.00 . B B . 48 ASN C 1 1
19 53601 2 1 48 ASN CA C -6.609 -1.765 -6.249 1.00 . B B . 48 ASN CA 1 1
19 53602 2 1 48 ASN CB C -7.977 -2.060 -5.618 1.00 . B B . 48 ASN CB 1 1
19 53603 2 1 48 ASN CG C -8.509 -3.427 -6.003 1.00 . B B . 48 ASN CG 1 1
19 53604 2 1 48 ASN H H -5.564 -2.920 -4.807 1.00 . B B . 48 ASN H 1 1
19 53605 2 1 48 ASN HA H -6.688 -1.871 -7.324 1.00 . B B . 48 ASN HA 1 1
19 53606 2 1 48 ASN HB2 H -7.887 -2.020 -4.544 1.00 . B B . 48 ASN HB2 1 1
19 53607 2 1 48 ASN HB3 H -8.688 -1.310 -5.942 1.00 . B B . 48 ASN HB3 1 1
19 53608 2 1 48 ASN HD21 H -9.562 -2.641 -7.477 1.00 . B B . 48 ASN HD21 1 1
19 53609 2 1 48 ASN HD22 H -9.688 -4.351 -7.284 1.00 . B B . 48 ASN HD22 1 1
19 53610 2 1 48 ASN N N -5.612 -2.730 -5.767 1.00 . B B . 48 ASN N 1 1
19 53611 2 1 48 ASN ND2 N -9.336 -3.477 -7.026 1.00 . B B . 48 ASN ND2 1 1
19 53612 2 1 48 ASN O O -6.142 0.073 -4.757 1.00 . B B . 48 ASN O 1 1
19 53613 2 1 48 ASN OD1 O -8.194 -4.432 -5.378 1.00 . B B . 48 ASN OD1 1 1
19 53614 2 1 49 LEU C C -6.509 2.858 -6.983 1.00 . B B . 49 LEU C 1 1
19 53615 2 1 49 LEU CA C -5.387 1.829 -6.770 1.00 . B B . 49 LEU CA 1 1
19 53616 2 1 49 LEU CB C -4.222 2.122 -7.727 1.00 . B B . 49 LEU CB 1 1
19 53617 2 1 49 LEU CD1 C -3.285 3.969 -6.283 1.00 . B B . 49 LEU CD1 1 1
19 53618 2 1 49 LEU CD2 C -2.525 3.731 -8.670 1.00 . B B . 49 LEU CD2 1 1
19 53619 2 1 49 LEU CG C -3.694 3.567 -7.700 1.00 . B B . 49 LEU CG 1 1
19 53620 2 1 49 LEU H H -5.946 0.093 -7.864 1.00 . B B . 49 LEU H 1 1
19 53621 2 1 49 LEU HA H -5.027 1.919 -5.754 1.00 . B B . 49 LEU HA 1 1
19 53622 2 1 49 LEU HB2 H -3.405 1.457 -7.478 1.00 . B B . 49 LEU HB2 1 1
19 53623 2 1 49 LEU HB3 H -4.547 1.901 -8.735 1.00 . B B . 49 LEU HB3 1 1
19 53624 2 1 49 LEU HD11 H -2.535 3.284 -5.913 1.00 . B B . 49 LEU HD11 1 1
19 53625 2 1 49 LEU HD12 H -4.150 3.935 -5.636 1.00 . B B . 49 LEU HD12 1 1
19 53626 2 1 49 LEU HD13 H -2.884 4.972 -6.292 1.00 . B B . 49 LEU HD13 1 1
19 53627 2 1 49 LEU HD21 H -2.194 4.760 -8.672 1.00 . B B . 49 LEU HD21 1 1
19 53628 2 1 49 LEU HD22 H -2.841 3.456 -9.666 1.00 . B B . 49 LEU HD22 1 1
19 53629 2 1 49 LEU HD23 H -1.708 3.093 -8.364 1.00 . B B . 49 LEU HD23 1 1
19 53630 2 1 49 LEU HG H -4.484 4.236 -8.015 1.00 . B B . 49 LEU HG 1 1
19 53631 2 1 49 LEU N N -5.860 0.451 -6.955 1.00 . B B . 49 LEU N 1 1
19 53632 2 1 49 LEU O O -7.166 2.867 -8.019 1.00 . B B . 49 LEU O 1 1
19 53633 2 1 50 MET C C -7.066 6.178 -5.869 1.00 . B B . 50 MET C 1 1
19 53634 2 1 50 MET CA C -7.708 4.801 -6.090 1.00 . B B . 50 MET CA 1 1
19 53635 2 1 50 MET CB C -8.831 4.580 -5.075 1.00 . B B . 50 MET CB 1 1
19 53636 2 1 50 MET CE C -11.036 4.725 -7.168 1.00 . B B . 50 MET CE 1 1
19 53637 2 1 50 MET CG C -9.595 3.280 -5.277 1.00 . B B . 50 MET CG 1 1
19 53638 2 1 50 MET H H -6.192 3.637 -5.166 1.00 . B B . 50 MET H 1 1
19 53639 2 1 50 MET HA H -8.130 4.774 -7.087 1.00 . B B . 50 MET HA 1 1
19 53640 2 1 50 MET HB2 H -8.406 4.572 -4.082 1.00 . B B . 50 MET HB2 1 1
19 53641 2 1 50 MET HB3 H -9.534 5.399 -5.146 1.00 . B B . 50 MET HB3 1 1
19 53642 2 1 50 MET HE1 H -10.275 5.490 -7.115 1.00 . B B . 50 MET HE1 1 1
19 53643 2 1 50 MET HE2 H -11.772 4.894 -6.396 1.00 . B B . 50 MET HE2 1 1
19 53644 2 1 50 MET HE3 H -11.515 4.763 -8.135 1.00 . B B . 50 MET HE3 1 1
19 53645 2 1 50 MET HG2 H -8.923 2.452 -5.101 1.00 . B B . 50 MET HG2 1 1
19 53646 2 1 50 MET HG3 H -10.404 3.240 -4.566 1.00 . B B . 50 MET HG3 1 1
19 53647 2 1 50 MET N N -6.714 3.726 -5.992 1.00 . B B . 50 MET N 1 1
19 53648 2 1 50 MET O O -6.717 6.544 -4.739 1.00 . B B . 50 MET O 1 1
19 53649 2 1 50 MET SD S -10.282 3.116 -6.938 1.00 . B B . 50 MET SD 1 1
19 53650 2 1 51 ILE C C -6.915 9.240 -7.904 1.00 . B B . 51 ILE C 1 1
19 53651 2 1 51 ILE CA C -6.275 8.260 -6.909 1.00 . B B . 51 ILE CA 1 1
19 53652 2 1 51 ILE CB C -4.746 8.149 -7.192 1.00 . B B . 51 ILE CB 1 1
19 53653 2 1 51 ILE CD1 C -4.573 8.052 -9.763 1.00 . B B . 51 ILE CD1 1 1
19 53654 2 1 51 ILE CG1 C -4.465 7.297 -8.451 1.00 . B B . 51 ILE CG1 1 1
19 53655 2 1 51 ILE CG2 C -4.007 7.579 -5.983 1.00 . B B . 51 ILE CG2 1 1
19 53656 2 1 51 ILE H H -7.288 6.615 -7.807 1.00 . B B . 51 ILE H 1 1
19 53657 2 1 51 ILE HA H -6.403 8.660 -5.909 1.00 . B B . 51 ILE HA 1 1
19 53658 2 1 51 ILE HB H -4.366 9.151 -7.360 1.00 . B B . 51 ILE HB 1 1
19 53659 2 1 51 ILE HD11 H -3.859 8.864 -9.774 1.00 . B B . 51 ILE HD11 1 1
19 53660 2 1 51 ILE HD12 H -5.570 8.450 -9.871 1.00 . B B . 51 ILE HD12 1 1
19 53661 2 1 51 ILE HD13 H -4.363 7.381 -10.584 1.00 . B B . 51 ILE HD13 1 1
19 53662 2 1 51 ILE HG12 H -3.462 6.897 -8.391 1.00 . B B . 51 ILE HG12 1 1
19 53663 2 1 51 ILE HG13 H -5.168 6.475 -8.483 1.00 . B B . 51 ILE HG13 1 1
19 53664 2 1 51 ILE HG21 H -4.175 8.214 -5.124 1.00 . B B . 51 ILE HG21 1 1
19 53665 2 1 51 ILE HG22 H -2.948 7.536 -6.195 1.00 . B B . 51 ILE HG22 1 1
19 53666 2 1 51 ILE HG23 H -4.371 6.583 -5.773 1.00 . B B . 51 ILE HG23 1 1
19 53667 2 1 51 ILE N N -6.928 6.942 -6.950 1.00 . B B . 51 ILE N 1 1
19 53668 2 1 51 ILE O O -7.759 8.855 -8.709 1.00 . B B . 51 ILE O 1 1
19 53669 2 1 52 PHE C C -6.138 11.763 -9.971 1.00 . B B . 52 PHE C 1 1
19 53670 2 1 52 PHE CA C -7.051 11.529 -8.756 1.00 . B B . 52 PHE CA 1 1
19 53671 2 1 52 PHE CB C -7.275 12.852 -8.009 1.00 . B B . 52 PHE CB 1 1
19 53672 2 1 52 PHE CD1 C -9.744 13.218 -7.738 1.00 . B B . 52 PHE CD1 1 1
19 53673 2 1 52 PHE CD2 C -8.498 12.522 -5.825 1.00 . B B . 52 PHE CD2 1 1
19 53674 2 1 52 PHE CE1 C -10.902 13.234 -6.984 1.00 . B B . 52 PHE CE1 1 1
19 53675 2 1 52 PHE CE2 C -9.653 12.536 -5.066 1.00 . B B . 52 PHE CE2 1 1
19 53676 2 1 52 PHE CG C -8.528 12.864 -7.170 1.00 . B B . 52 PHE CG 1 1
19 53677 2 1 52 PHE CZ C -10.855 12.891 -5.645 1.00 . B B . 52 PHE CZ 1 1
19 53678 2 1 52 PHE H H -5.825 10.760 -7.196 1.00 . B B . 52 PHE H 1 1
19 53679 2 1 52 PHE HA H -8.010 11.173 -9.113 1.00 . B B . 52 PHE HA 1 1
19 53680 2 1 52 PHE HB2 H -6.434 13.037 -7.356 1.00 . B B . 52 PHE HB2 1 1
19 53681 2 1 52 PHE HB3 H -7.346 13.659 -8.728 1.00 . B B . 52 PHE HB3 1 1
19 53682 2 1 52 PHE HD1 H -9.780 13.483 -8.789 1.00 . B B . 52 PHE HD1 1 1
19 53683 2 1 52 PHE HD2 H -7.558 12.243 -5.369 1.00 . B B . 52 PHE HD2 1 1
19 53684 2 1 52 PHE HE1 H -11.841 13.510 -7.441 1.00 . B B . 52 PHE HE1 1 1
19 53685 2 1 52 PHE HE2 H -9.617 12.265 -4.021 1.00 . B B . 52 PHE HE2 1 1
19 53686 2 1 52 PHE HZ H -11.758 12.903 -5.053 1.00 . B B . 52 PHE HZ 1 1
19 53687 2 1 52 PHE N N -6.510 10.506 -7.849 1.00 . B B . 52 PHE N 1 1
19 53688 2 1 52 PHE O O -4.915 11.860 -9.839 1.00 . B B . 52 PHE O 1 1
19 53689 2 1 53 VAL C C -6.647 13.325 -13.148 1.00 . B B . 53 VAL C 1 1
19 53690 2 1 53 VAL CA C -6.011 12.142 -12.398 1.00 . B B . 53 VAL CA 1 1
19 53691 2 1 53 VAL CB C -5.971 10.913 -13.352 1.00 . B B . 53 VAL CB 1 1
19 53692 2 1 53 VAL CG1 C -5.470 9.666 -12.639 1.00 . B B . 53 VAL CG1 1 1
19 53693 2 1 53 VAL CG2 C -7.334 10.648 -13.969 1.00 . B B . 53 VAL CG2 1 1
19 53694 2 1 53 VAL H H -7.723 11.742 -11.195 1.00 . B B . 53 VAL H 1 1
19 53695 2 1 53 VAL HA H -4.994 12.403 -12.136 1.00 . B B . 53 VAL HA 1 1
19 53696 2 1 53 VAL HB H -5.281 11.134 -14.156 1.00 . B B . 53 VAL HB 1 1
19 53697 2 1 53 VAL HG11 H -6.114 9.450 -11.799 1.00 . B B . 53 VAL HG11 1 1
19 53698 2 1 53 VAL HG12 H -4.461 9.828 -12.288 1.00 . B B . 53 VAL HG12 1 1
19 53699 2 1 53 VAL HG13 H -5.484 8.830 -13.325 1.00 . B B . 53 VAL HG13 1 1
19 53700 2 1 53 VAL HG21 H -7.636 11.503 -14.557 1.00 . B B . 53 VAL HG21 1 1
19 53701 2 1 53 VAL HG22 H -8.059 10.478 -13.186 1.00 . B B . 53 VAL HG22 1 1
19 53702 2 1 53 VAL HG23 H -7.281 9.778 -14.605 1.00 . B B . 53 VAL HG23 1 1
19 53703 2 1 53 VAL N N -6.748 11.859 -11.156 1.00 . B B . 53 VAL N 1 1
19 53704 2 1 53 VAL O O -7.872 13.451 -13.198 1.00 . B B . 53 VAL O 1 1
19 53705 2 1 54 LYS C C -7.085 14.998 -15.738 1.00 . B B . 54 LYS C 1 1
19 53706 2 1 54 LYS CA C -6.320 15.368 -14.454 1.00 . B B . 54 LYS CA 1 1
19 53707 2 1 54 LYS CB C -5.175 16.326 -14.787 1.00 . B B . 54 LYS CB 1 1
19 53708 2 1 54 LYS CD C -3.104 16.810 -16.138 1.00 . B B . 54 LYS CD 1 1
19 53709 2 1 54 LYS CE C -3.749 17.991 -16.860 1.00 . B B . 54 LYS CE 1 1
19 53710 2 1 54 LYS CG C -4.133 15.754 -15.746 1.00 . B B . 54 LYS CG 1 1
19 53711 2 1 54 LYS H H -4.851 14.036 -13.678 1.00 . B B . 54 LYS H 1 1
19 53712 2 1 54 LYS HA H -7.003 15.877 -13.788 1.00 . B B . 54 LYS HA 1 1
19 53713 2 1 54 LYS HB2 H -5.592 17.219 -15.231 1.00 . B B . 54 LYS HB2 1 1
19 53714 2 1 54 LYS HB3 H -4.674 16.598 -13.867 1.00 . B B . 54 LYS HB3 1 1
19 53715 2 1 54 LYS HD2 H -2.618 17.170 -15.242 1.00 . B B . 54 LYS HD2 1 1
19 53716 2 1 54 LYS HD3 H -2.369 16.357 -16.789 1.00 . B B . 54 LYS HD3 1 1
19 53717 2 1 54 LYS HE2 H -4.147 17.647 -17.804 1.00 . B B . 54 LYS HE2 1 1
19 53718 2 1 54 LYS HE3 H -4.555 18.375 -16.251 1.00 . B B . 54 LYS HE3 1 1
19 53719 2 1 54 LYS HG2 H -3.626 14.932 -15.264 1.00 . B B . 54 LYS HG2 1 1
19 53720 2 1 54 LYS HG3 H -4.630 15.400 -16.640 1.00 . B B . 54 LYS HG3 1 1
19 53721 2 1 54 LYS HZ1 H -3.258 19.892 -17.566 1.00 . B B . 54 LYS HZ1 1 1
19 53722 2 1 54 LYS HZ2 H -2.023 18.756 -17.749 1.00 . B B . 54 LYS HZ2 1 1
19 53723 2 1 54 LYS HZ3 H -2.352 19.403 -16.227 1.00 . B B . 54 LYS HZ3 1 1
19 53724 2 1 54 LYS N N -5.818 14.184 -13.742 1.00 . B B . 54 LYS N 1 1
19 53725 2 1 54 LYS NZ N -2.778 19.084 -17.119 1.00 . B B . 54 LYS NZ 1 1
19 53726 2 1 54 LYS O O -7.922 15.768 -16.210 1.00 . B B . 54 LYS O 1 1
19 53727 2 1 55 ASN C C -7.204 11.848 -17.771 1.00 . B B . 55 ASN C 1 1
19 53728 2 1 55 ASN CA C -7.472 13.342 -17.514 1.00 . B B . 55 ASN CA 1 1
19 53729 2 1 55 ASN CB C -7.088 14.180 -18.750 1.00 . B B . 55 ASN CB 1 1
19 53730 2 1 55 ASN CG C -5.593 14.437 -18.897 1.00 . B B . 55 ASN CG 1 1
19 53731 2 1 55 ASN H H -6.087 13.271 -15.898 1.00 . B B . 55 ASN H 1 1
19 53732 2 1 55 ASN HA H -8.534 13.459 -17.342 1.00 . B B . 55 ASN HA 1 1
19 53733 2 1 55 ASN HB2 H -7.426 13.667 -19.640 1.00 . B B . 55 ASN HB2 1 1
19 53734 2 1 55 ASN HB3 H -7.591 15.135 -18.689 1.00 . B B . 55 ASN HB3 1 1
19 53735 2 1 55 ASN HD21 H -5.121 12.779 -17.921 1.00 . B B . 55 ASN HD21 1 1
19 53736 2 1 55 ASN HD22 H -3.792 13.730 -18.478 1.00 . B B . 55 ASN HD22 1 1
19 53737 2 1 55 ASN N N -6.784 13.826 -16.306 1.00 . B B . 55 ASN N 1 1
19 53738 2 1 55 ASN ND2 N -4.756 13.556 -18.379 1.00 . B B . 55 ASN ND2 1 1
19 53739 2 1 55 ASN O O -6.251 11.279 -17.237 1.00 . B B . 55 ASN O 1 1
19 53740 2 1 55 ASN OD1 O -5.188 15.437 -19.477 1.00 . B B . 55 ASN OD1 1 1
19 53741 2 1 56 THR C C -6.577 9.327 -19.376 1.00 . B B . 56 THR C 1 1
19 53742 2 1 56 THR CA C -7.964 9.784 -18.898 1.00 . B B . 56 THR CA 1 1
19 53743 2 1 56 THR CB C -9.007 9.356 -19.958 1.00 . B B . 56 THR CB 1 1
19 53744 2 1 56 THR CG2 C -10.428 9.621 -19.470 1.00 . B B . 56 THR CG2 1 1
19 53745 2 1 56 THR H H -8.728 11.766 -19.065 1.00 . B B . 56 THR H 1 1
19 53746 2 1 56 THR HA H -8.196 9.265 -17.978 1.00 . B B . 56 THR HA 1 1
19 53747 2 1 56 THR HB H -8.898 8.295 -20.141 1.00 . B B . 56 THR HB 1 1
19 53748 2 1 56 THR HG1 H -8.959 9.480 -21.937 1.00 . B B . 56 THR HG1 1 1
19 53749 2 1 56 THR HG21 H -10.544 10.672 -19.245 1.00 . B B . 56 THR HG21 1 1
19 53750 2 1 56 THR HG22 H -10.619 9.040 -18.581 1.00 . B B . 56 THR HG22 1 1
19 53751 2 1 56 THR HG23 H -11.133 9.340 -20.240 1.00 . B B . 56 THR HG23 1 1
19 53752 2 1 56 THR N N -8.035 11.233 -18.617 1.00 . B B . 56 THR N 1 1
19 53753 2 1 56 THR O O -6.138 8.226 -19.044 1.00 . B B . 56 THR O 1 1
19 53754 2 1 56 THR OG1 O -8.779 10.064 -21.186 1.00 . B B . 56 THR OG1 1 1
19 53755 2 1 57 ASP C C -3.553 9.646 -19.530 1.00 . B B . 57 ASP C 1 1
19 53756 2 1 57 ASP CA C -4.559 9.812 -20.672 1.00 . B B . 57 ASP CA 1 1
19 53757 2 1 57 ASP CB C -4.062 10.863 -21.671 1.00 . B B . 57 ASP CB 1 1
19 53758 2 1 57 ASP CG C -2.723 10.482 -22.283 1.00 . B B . 57 ASP CG 1 1
19 53759 2 1 57 ASP H H -6.263 11.045 -20.353 1.00 . B B . 57 ASP H 1 1
19 53760 2 1 57 ASP HA H -4.656 8.863 -21.184 1.00 . B B . 57 ASP HA 1 1
19 53761 2 1 57 ASP HB2 H -4.787 10.966 -22.466 1.00 . B B . 57 ASP HB2 1 1
19 53762 2 1 57 ASP HB3 H -3.956 11.813 -21.163 1.00 . B B . 57 ASP HB3 1 1
19 53763 2 1 57 ASP N N -5.883 10.170 -20.145 1.00 . B B . 57 ASP N 1 1
19 53764 2 1 57 ASP O O -2.686 8.775 -19.566 1.00 . B B . 57 ASP O 1 1
19 53765 2 1 57 ASP OD1 O -2.676 9.509 -23.061 1.00 . B B . 57 ASP OD1 1 1
19 53766 2 1 57 ASP OD2 O -1.705 11.136 -21.966 1.00 . B B . 57 ASP OD2 1 1
19 53767 2 1 58 LYS C C -3.109 8.979 -16.645 1.00 . B B . 58 LYS C 1 1
19 53768 2 1 58 LYS CA C -2.893 10.359 -17.292 1.00 . B B . 58 LYS CA 1 1
19 53769 2 1 58 LYS CB C -3.278 11.479 -16.316 1.00 . B B . 58 LYS CB 1 1
19 53770 2 1 58 LYS CD C -1.221 11.194 -14.874 1.00 . B B . 58 LYS CD 1 1
19 53771 2 1 58 LYS CE C -0.675 11.052 -13.460 1.00 . B B . 58 LYS CE 1 1
19 53772 2 1 58 LYS CG C -2.747 11.278 -14.904 1.00 . B B . 58 LYS CG 1 1
19 53773 2 1 58 LYS H H -4.331 11.214 -18.582 1.00 . B B . 58 LYS H 1 1
19 53774 2 1 58 LYS HA H -1.850 10.466 -17.559 1.00 . B B . 58 LYS HA 1 1
19 53775 2 1 58 LYS HB2 H -2.892 12.417 -16.692 1.00 . B B . 58 LYS HB2 1 1
19 53776 2 1 58 LYS HB3 H -4.355 11.541 -16.267 1.00 . B B . 58 LYS HB3 1 1
19 53777 2 1 58 LYS HD2 H -0.906 10.338 -15.453 1.00 . B B . 58 LYS HD2 1 1
19 53778 2 1 58 LYS HD3 H -0.814 12.093 -15.317 1.00 . B B . 58 LYS HD3 1 1
19 53779 2 1 58 LYS HE2 H -1.032 11.878 -12.861 1.00 . B B . 58 LYS HE2 1 1
19 53780 2 1 58 LYS HE3 H -1.030 10.122 -13.039 1.00 . B B . 58 LYS HE3 1 1
19 53781 2 1 58 LYS HG2 H -3.067 12.108 -14.287 1.00 . B B . 58 LYS HG2 1 1
19 53782 2 1 58 LYS HG3 H -3.166 10.358 -14.520 1.00 . B B . 58 LYS HG3 1 1
19 53783 2 1 58 LYS HZ1 H 1.169 11.006 -12.474 1.00 . B B . 58 LYS HZ1 1 1
19 53784 2 1 58 LYS HZ2 H 1.172 11.925 -13.889 1.00 . B B . 58 LYS HZ2 1 1
19 53785 2 1 58 LYS HZ3 H 1.179 10.238 -13.980 1.00 . B B . 58 LYS HZ3 1 1
19 53786 2 1 58 LYS N N -3.685 10.487 -18.512 1.00 . B B . 58 LYS N 1 1
19 53787 2 1 58 LYS NZ N 0.812 11.053 -13.449 1.00 . B B . 58 LYS NZ 1 1
19 53788 2 1 58 LYS O O -2.156 8.316 -16.229 1.00 . B B . 58 LYS O 1 1
19 53789 2 1 59 LEU C C -4.096 6.102 -16.852 1.00 . B B . 59 LEU C 1 1
19 53790 2 1 59 LEU CA C -4.725 7.243 -16.030 1.00 . B B . 59 LEU CA 1 1
19 53791 2 1 59 LEU CB C -6.253 7.094 -15.992 1.00 . B B . 59 LEU CB 1 1
19 53792 2 1 59 LEU CD1 C -6.289 5.545 -14.002 1.00 . B B . 59 LEU CD1 1 1
19 53793 2 1 59 LEU CD2 C -8.302 5.729 -15.494 1.00 . B B . 59 LEU CD2 1 1
19 53794 2 1 59 LEU CG C -6.778 5.765 -15.430 1.00 . B B . 59 LEU CG 1 1
19 53795 2 1 59 LEU H H -5.082 9.138 -16.916 1.00 . B B . 59 LEU H 1 1
19 53796 2 1 59 LEU HA H -4.342 7.195 -15.019 1.00 . B B . 59 LEU HA 1 1
19 53797 2 1 59 LEU HB2 H -6.655 7.899 -15.391 1.00 . B B . 59 LEU HB2 1 1
19 53798 2 1 59 LEU HB3 H -6.627 7.205 -17.001 1.00 . B B . 59 LEU HB3 1 1
19 53799 2 1 59 LEU HD11 H -6.635 6.350 -13.371 1.00 . B B . 59 LEU HD11 1 1
19 53800 2 1 59 LEU HD12 H -5.209 5.519 -13.990 1.00 . B B . 59 LEU HD12 1 1
19 53801 2 1 59 LEU HD13 H -6.673 4.606 -13.630 1.00 . B B . 59 LEU HD13 1 1
19 53802 2 1 59 LEU HD21 H -8.708 6.540 -14.906 1.00 . B B . 59 LEU HD21 1 1
19 53803 2 1 59 LEU HD22 H -8.657 4.788 -15.102 1.00 . B B . 59 LEU HD22 1 1
19 53804 2 1 59 LEU HD23 H -8.621 5.834 -16.520 1.00 . B B . 59 LEU HD23 1 1
19 53805 2 1 59 LEU HG H -6.401 4.953 -16.038 1.00 . B B . 59 LEU HG 1 1
19 53806 2 1 59 LEU N N -4.368 8.555 -16.581 1.00 . B B . 59 LEU N 1 1
19 53807 2 1 59 LEU O O -3.493 5.181 -16.298 1.00 . B B . 59 LEU O 1 1
19 53808 2 1 60 THR C C -2.106 5.196 -19.007 1.00 . B B . 60 THR C 1 1
19 53809 2 1 60 THR CA C -3.638 5.167 -19.070 1.00 . B B . 60 THR CA 1 1
19 53810 2 1 60 THR CB C -4.090 5.355 -20.539 1.00 . B B . 60 THR CB 1 1
19 53811 2 1 60 THR CG2 C -5.606 5.225 -20.668 1.00 . B B . 60 THR CG2 1 1
19 53812 2 1 60 THR H H -4.727 6.925 -18.566 1.00 . B B . 60 THR H 1 1
19 53813 2 1 60 THR HA H -3.976 4.195 -18.734 1.00 . B B . 60 THR HA 1 1
19 53814 2 1 60 THR HB H -3.627 4.587 -21.143 1.00 . B B . 60 THR HB 1 1
19 53815 2 1 60 THR HG1 H -4.186 6.863 -21.815 1.00 . B B . 60 THR HG1 1 1
19 53816 2 1 60 THR HG21 H -6.087 5.954 -20.032 1.00 . B B . 60 THR HG21 1 1
19 53817 2 1 60 THR HG22 H -5.912 4.231 -20.370 1.00 . B B . 60 THR HG22 1 1
19 53818 2 1 60 THR HG23 H -5.897 5.397 -21.694 1.00 . B B . 60 THR HG23 1 1
19 53819 2 1 60 THR N N -4.227 6.177 -18.177 1.00 . B B . 60 THR N 1 1
19 53820 2 1 60 THR O O -1.444 4.176 -19.211 1.00 . B B . 60 THR O 1 1
19 53821 2 1 60 THR OG1 O -3.675 6.641 -21.029 1.00 . B B . 60 THR OG1 1 1
19 53822 2 1 61 THR C C 0.379 5.731 -17.287 1.00 . B B . 61 THR C 1 1
19 53823 2 1 61 THR CA C -0.091 6.497 -18.530 1.00 . B B . 61 THR CA 1 1
19 53824 2 1 61 THR CB C 0.354 7.980 -18.408 1.00 . B B . 61 THR CB 1 1
19 53825 2 1 61 THR CG2 C 1.865 8.096 -18.227 1.00 . B B . 61 THR CG2 1 1
19 53826 2 1 61 THR H H -2.114 7.158 -18.594 1.00 . B B . 61 THR H 1 1
19 53827 2 1 61 THR HA H 0.380 6.068 -19.402 1.00 . B B . 61 THR HA 1 1
19 53828 2 1 61 THR HB H -0.129 8.416 -17.545 1.00 . B B . 61 THR HB 1 1
19 53829 2 1 61 THR HG1 H -0.857 8.335 -19.936 1.00 . B B . 61 THR HG1 1 1
19 53830 2 1 61 THR HG21 H 2.368 7.637 -19.065 1.00 . B B . 61 THR HG21 1 1
19 53831 2 1 61 THR HG22 H 2.158 7.596 -17.314 1.00 . B B . 61 THR HG22 1 1
19 53832 2 1 61 THR HG23 H 2.144 9.140 -18.169 1.00 . B B . 61 THR HG23 1 1
19 53833 2 1 61 THR N N -1.544 6.366 -18.703 1.00 . B B . 61 THR N 1 1
19 53834 2 1 61 THR O O 1.418 5.064 -17.308 1.00 . B B . 61 THR O 1 1
19 53835 2 1 61 THR OG1 O -0.042 8.717 -19.577 1.00 . B B . 61 THR OG1 1 1
19 53836 2 1 62 LEU C C -0.119 3.574 -15.227 1.00 . B B . 62 LEU C 1 1
19 53837 2 1 62 LEU CA C -0.106 5.086 -14.977 1.00 . B B . 62 LEU CA 1 1
19 53838 2 1 62 LEU CB C -1.108 5.440 -13.871 1.00 . B B . 62 LEU CB 1 1
19 53839 2 1 62 LEU CD1 C -2.084 7.114 -12.269 1.00 . B B . 62 LEU CD1 1 1
19 53840 2 1 62 LEU CD2 C 0.312 7.328 -12.992 1.00 . B B . 62 LEU CD2 1 1
19 53841 2 1 62 LEU CG C -1.096 6.907 -13.413 1.00 . B B . 62 LEU CG 1 1
19 53842 2 1 62 LEU H H -1.189 6.413 -16.239 1.00 . B B . 62 LEU H 1 1
19 53843 2 1 62 LEU HA H 0.886 5.372 -14.654 1.00 . B B . 62 LEU HA 1 1
19 53844 2 1 62 LEU HB2 H -2.102 5.202 -14.228 1.00 . B B . 62 LEU HB2 1 1
19 53845 2 1 62 LEU HB3 H -0.895 4.817 -13.014 1.00 . B B . 62 LEU HB3 1 1
19 53846 2 1 62 LEU HD11 H -2.076 8.153 -11.967 1.00 . B B . 62 LEU HD11 1 1
19 53847 2 1 62 LEU HD12 H -1.798 6.496 -11.431 1.00 . B B . 62 LEU HD12 1 1
19 53848 2 1 62 LEU HD13 H -3.078 6.841 -12.595 1.00 . B B . 62 LEU HD13 1 1
19 53849 2 1 62 LEU HD21 H 0.642 6.705 -12.172 1.00 . B B . 62 LEU HD21 1 1
19 53850 2 1 62 LEU HD22 H 0.303 8.361 -12.679 1.00 . B B . 62 LEU HD22 1 1
19 53851 2 1 62 LEU HD23 H 0.989 7.210 -13.825 1.00 . B B . 62 LEU HD23 1 1
19 53852 2 1 62 LEU HG H -1.404 7.540 -14.235 1.00 . B B . 62 LEU HG 1 1
19 53853 2 1 62 LEU N N -0.400 5.827 -16.207 1.00 . B B . 62 LEU N 1 1
19 53854 2 1 62 LEU O O 0.714 2.841 -14.696 1.00 . B B . 62 LEU O 1 1
19 53855 2 1 63 MET C C 0.212 1.210 -16.950 1.00 . B B . 63 MET C 1 1
19 53856 2 1 63 MET CA C -1.142 1.706 -16.436 1.00 . B B . 63 MET CA 1 1
19 53857 2 1 63 MET CB C -2.191 1.502 -17.535 1.00 . B B . 63 MET CB 1 1
19 53858 2 1 63 MET CE C -6.254 2.352 -17.763 1.00 . B B . 63 MET CE 1 1
19 53859 2 1 63 MET CG C -3.598 1.911 -17.142 1.00 . B B . 63 MET CG 1 1
19 53860 2 1 63 MET H H -1.735 3.748 -16.395 1.00 . B B . 63 MET H 1 1
19 53861 2 1 63 MET HA H -1.424 1.133 -15.565 1.00 . B B . 63 MET HA 1 1
19 53862 2 1 63 MET HB2 H -1.904 2.082 -18.400 1.00 . B B . 63 MET HB2 1 1
19 53863 2 1 63 MET HB3 H -2.208 0.457 -17.808 1.00 . B B . 63 MET HB3 1 1
19 53864 2 1 63 MET HE1 H -7.034 2.411 -18.506 1.00 . B B . 63 MET HE1 1 1
19 53865 2 1 63 MET HE2 H -6.097 3.328 -17.323 1.00 . B B . 63 MET HE2 1 1
19 53866 2 1 63 MET HE3 H -6.544 1.649 -16.993 1.00 . B B . 63 MET HE3 1 1
19 53867 2 1 63 MET HG2 H -3.945 1.259 -16.354 1.00 . B B . 63 MET HG2 1 1
19 53868 2 1 63 MET HG3 H -3.583 2.932 -16.787 1.00 . B B . 63 MET HG3 1 1
19 53869 2 1 63 MET N N -1.068 3.120 -16.048 1.00 . B B . 63 MET N 1 1
19 53870 2 1 63 MET O O 0.766 0.242 -16.436 1.00 . B B . 63 MET O 1 1
19 53871 2 1 63 MET SD S -4.741 1.799 -18.533 1.00 . B B . 63 MET SD 1 1
19 53872 2 1 64 ASP C C 3.147 1.482 -17.498 1.00 . B B . 64 ASP C 1 1
19 53873 2 1 64 ASP CA C 2.032 1.551 -18.554 1.00 . B B . 64 ASP CA 1 1
19 53874 2 1 64 ASP CB C 2.387 2.569 -19.640 1.00 . B B . 64 ASP CB 1 1
19 53875 2 1 64 ASP CG C 3.606 2.165 -20.451 1.00 . B B . 64 ASP CG 1 1
19 53876 2 1 64 ASP H H 0.265 2.692 -18.289 1.00 . B B . 64 ASP H 1 1
19 53877 2 1 64 ASP HA H 1.922 0.576 -19.010 1.00 . B B . 64 ASP HA 1 1
19 53878 2 1 64 ASP HB2 H 1.550 2.678 -20.312 1.00 . B B . 64 ASP HB2 1 1
19 53879 2 1 64 ASP HB3 H 2.589 3.523 -19.173 1.00 . B B . 64 ASP HB3 1 1
19 53880 2 1 64 ASP N N 0.747 1.909 -17.948 1.00 . B B . 64 ASP N 1 1
19 53881 2 1 64 ASP O O 3.954 0.552 -17.493 1.00 . B B . 64 ASP O 1 1
19 53882 2 1 64 ASP OD1 O 3.648 1.013 -20.933 1.00 . B B . 64 ASP OD1 1 1
19 53883 2 1 64 ASP OD2 O 4.520 2.999 -20.616 1.00 . B B . 64 ASP OD2 1 1
19 53884 2 1 65 LYS C C 4.017 1.222 -14.618 1.00 . B B . 65 LYS C 1 1
19 53885 2 1 65 LYS CA C 4.134 2.486 -15.487 1.00 . B B . 65 LYS CA 1 1
19 53886 2 1 65 LYS CB C 3.902 3.735 -14.622 1.00 . B B . 65 LYS CB 1 1
19 53887 2 1 65 LYS CD C 4.027 6.266 -14.449 1.00 . B B . 65 LYS CD 1 1
19 53888 2 1 65 LYS CE C 5.398 6.583 -13.845 1.00 . B B . 65 LYS CE 1 1
19 53889 2 1 65 LYS CG C 4.061 5.049 -15.379 1.00 . B B . 65 LYS CG 1 1
19 53890 2 1 65 LYS H H 2.507 3.187 -16.667 1.00 . B B . 65 LYS H 1 1
19 53891 2 1 65 LYS HA H 5.127 2.531 -15.911 1.00 . B B . 65 LYS HA 1 1
19 53892 2 1 65 LYS HB2 H 2.895 3.695 -14.235 1.00 . B B . 65 LYS HB2 1 1
19 53893 2 1 65 LYS HB3 H 4.596 3.729 -13.794 1.00 . B B . 65 LYS HB3 1 1
19 53894 2 1 65 LYS HD2 H 3.692 7.124 -15.013 1.00 . B B . 65 LYS HD2 1 1
19 53895 2 1 65 LYS HD3 H 3.328 6.072 -13.648 1.00 . B B . 65 LYS HD3 1 1
19 53896 2 1 65 LYS HE2 H 6.108 6.716 -14.648 1.00 . B B . 65 LYS HE2 1 1
19 53897 2 1 65 LYS HE3 H 5.321 7.503 -13.283 1.00 . B B . 65 LYS HE3 1 1
19 53898 2 1 65 LYS HG2 H 5.004 5.037 -15.905 1.00 . B B . 65 LYS HG2 1 1
19 53899 2 1 65 LYS HG3 H 3.255 5.135 -16.094 1.00 . B B . 65 LYS HG3 1 1
19 53900 2 1 65 LYS HZ1 H 6.846 5.761 -12.587 1.00 . B B . 65 LYS HZ1 1 1
19 53901 2 1 65 LYS HZ2 H 5.963 4.610 -13.455 1.00 . B B . 65 LYS HZ2 1 1
19 53902 2 1 65 LYS HZ3 H 5.260 5.395 -12.133 1.00 . B B . 65 LYS HZ3 1 1
19 53903 2 1 65 LYS N N 3.165 2.461 -16.594 1.00 . B B . 65 LYS N 1 1
19 53904 2 1 65 LYS NZ N 5.899 5.512 -12.943 1.00 . B B . 65 LYS NZ 1 1
19 53905 2 1 65 LYS O O 5.017 0.684 -14.133 1.00 . B B . 65 LYS O 1 1
19 53906 2 1 66 LEU C C 2.782 -1.732 -14.477 1.00 . B B . 66 LEU C 1 1
19 53907 2 1 66 LEU CA C 2.507 -0.457 -13.656 1.00 . B B . 66 LEU CA 1 1
19 53908 2 1 66 LEU CB C 1.046 -0.434 -13.187 1.00 . B B . 66 LEU CB 1 1
19 53909 2 1 66 LEU CD1 C -0.844 0.869 -12.139 1.00 . B B . 66 LEU CD1 1 1
19 53910 2 1 66 LEU CD2 C 1.375 0.711 -10.964 1.00 . B B . 66 LEU CD2 1 1
19 53911 2 1 66 LEU CG C 0.669 0.778 -12.318 1.00 . B B . 66 LEU CG 1 1
19 53912 2 1 66 LEU H H 2.031 1.246 -14.828 1.00 . B B . 66 LEU H 1 1
19 53913 2 1 66 LEU HA H 3.155 -0.455 -12.790 1.00 . B B . 66 LEU HA 1 1
19 53914 2 1 66 LEU HB2 H 0.408 -0.442 -14.062 1.00 . B B . 66 LEU HB2 1 1
19 53915 2 1 66 LEU HB3 H 0.857 -1.333 -12.617 1.00 . B B . 66 LEU HB3 1 1
19 53916 2 1 66 LEU HD11 H -1.084 1.718 -11.515 1.00 . B B . 66 LEU HD11 1 1
19 53917 2 1 66 LEU HD12 H -1.208 -0.034 -11.673 1.00 . B B . 66 LEU HD12 1 1
19 53918 2 1 66 LEU HD13 H -1.314 0.990 -13.105 1.00 . B B . 66 LEU HD13 1 1
19 53919 2 1 66 LEU HD21 H 1.066 -0.182 -10.438 1.00 . B B . 66 LEU HD21 1 1
19 53920 2 1 66 LEU HD22 H 1.116 1.580 -10.378 1.00 . B B . 66 LEU HD22 1 1
19 53921 2 1 66 LEU HD23 H 2.444 0.688 -11.116 1.00 . B B . 66 LEU HD23 1 1
19 53922 2 1 66 LEU HG H 0.994 1.681 -12.817 1.00 . B B . 66 LEU HG 1 1
19 53923 2 1 66 LEU N N 2.785 0.755 -14.435 1.00 . B B . 66 LEU N 1 1
19 53924 2 1 66 LEU O O 3.144 -2.774 -13.929 1.00 . B B . 66 LEU O 1 1
19 53925 2 1 67 ARG C C 4.336 -3.097 -16.861 1.00 . B B . 67 ARG C 1 1
19 53926 2 1 67 ARG CA C 2.841 -2.783 -16.694 1.00 . B B . 67 ARG CA 1 1
19 53927 2 1 67 ARG CB C 2.202 -2.533 -18.074 1.00 . B B . 67 ARG CB 1 1
19 53928 2 1 67 ARG CD C 0.046 -2.375 -19.402 1.00 . B B . 67 ARG CD 1 1
19 53929 2 1 67 ARG CG C 0.695 -2.292 -18.024 1.00 . B B . 67 ARG CG 1 1
19 53930 2 1 67 ARG CZ C -0.340 -4.089 -21.107 1.00 . B B . 67 ARG CZ 1 1
19 53931 2 1 67 ARG H H 2.346 -0.778 -16.183 1.00 . B B . 67 ARG H 1 1
19 53932 2 1 67 ARG HA H 2.361 -3.640 -16.244 1.00 . B B . 67 ARG HA 1 1
19 53933 2 1 67 ARG HB2 H 2.666 -1.661 -18.519 1.00 . B B . 67 ARG HB2 1 1
19 53934 2 1 67 ARG HB3 H 2.388 -3.390 -18.706 1.00 . B B . 67 ARG HB3 1 1
19 53935 2 1 67 ARG HD2 H -0.957 -1.974 -19.339 1.00 . B B . 67 ARG HD2 1 1
19 53936 2 1 67 ARG HD3 H 0.625 -1.784 -20.098 1.00 . B B . 67 ARG HD3 1 1
19 53937 2 1 67 ARG HE H 0.166 -4.463 -19.246 1.00 . B B . 67 ARG HE 1 1
19 53938 2 1 67 ARG HG2 H 0.245 -3.037 -17.385 1.00 . B B . 67 ARG HG2 1 1
19 53939 2 1 67 ARG HG3 H 0.514 -1.311 -17.610 1.00 . B B . 67 ARG HG3 1 1
19 53940 2 1 67 ARG HH11 H -0.587 -2.225 -21.757 1.00 . B B . 67 ARG HH11 1 1
19 53941 2 1 67 ARG HH12 H -0.859 -3.471 -22.923 1.00 . B B . 67 ARG HH12 1 1
19 53942 2 1 67 ARG HH21 H -0.190 -6.037 -20.759 1.00 . B B . 67 ARG HH21 1 1
19 53943 2 1 67 ARG HH22 H -0.619 -5.590 -22.372 1.00 . B B . 67 ARG HH22 1 1
19 53944 2 1 67 ARG N N 2.621 -1.638 -15.800 1.00 . B B . 67 ARG N 1 1
19 53945 2 1 67 ARG NE N -0.023 -3.752 -19.886 1.00 . B B . 67 ARG NE 1 1
19 53946 2 1 67 ARG NH1 N -0.614 -3.191 -21.997 1.00 . B B . 67 ARG NH1 1 1
19 53947 2 1 67 ARG NH2 N -0.388 -5.336 -21.437 1.00 . B B . 67 ARG NH2 1 1
19 53948 2 1 67 ARG O O 4.701 -4.124 -17.430 1.00 . B B . 67 ARG O 1 1
19 53949 2 1 68 LYS C C 7.129 -3.517 -15.485 1.00 . B B . 68 LYS C 1 1
19 53950 2 1 68 LYS CA C 6.652 -2.415 -16.445 1.00 . B B . 68 LYS CA 1 1
19 53951 2 1 68 LYS CB C 7.412 -1.113 -16.133 1.00 . B B . 68 LYS CB 1 1
19 53952 2 1 68 LYS CD C 7.019 -0.255 -18.486 1.00 . B B . 68 LYS CD 1 1
19 53953 2 1 68 LYS CE C 6.652 0.956 -19.331 1.00 . B B . 68 LYS CE 1 1
19 53954 2 1 68 LYS CG C 7.008 0.078 -16.997 1.00 . B B . 68 LYS CG 1 1
19 53955 2 1 68 LYS H H 4.854 -1.391 -15.947 1.00 . B B . 68 LYS H 1 1
19 53956 2 1 68 LYS HA H 6.884 -2.718 -17.456 1.00 . B B . 68 LYS HA 1 1
19 53957 2 1 68 LYS HB2 H 7.239 -0.849 -15.099 1.00 . B B . 68 LYS HB2 1 1
19 53958 2 1 68 LYS HB3 H 8.470 -1.288 -16.274 1.00 . B B . 68 LYS HB3 1 1
19 53959 2 1 68 LYS HD2 H 8.008 -0.590 -18.766 1.00 . B B . 68 LYS HD2 1 1
19 53960 2 1 68 LYS HD3 H 6.305 -1.044 -18.675 1.00 . B B . 68 LYS HD3 1 1
19 53961 2 1 68 LYS HE2 H 5.805 1.454 -18.878 1.00 . B B . 68 LYS HE2 1 1
19 53962 2 1 68 LYS HE3 H 7.493 1.634 -19.353 1.00 . B B . 68 LYS HE3 1 1
19 53963 2 1 68 LYS HG2 H 6.011 0.388 -16.717 1.00 . B B . 68 LYS HG2 1 1
19 53964 2 1 68 LYS HG3 H 7.699 0.890 -16.813 1.00 . B B . 68 LYS HG3 1 1
19 53965 2 1 68 LYS HZ1 H 7.081 0.069 -21.175 1.00 . B B . 68 LYS HZ1 1 1
19 53966 2 1 68 LYS HZ2 H 6.086 1.433 -21.279 1.00 . B B . 68 LYS HZ2 1 1
19 53967 2 1 68 LYS HZ3 H 5.452 -0.028 -20.726 1.00 . B B . 68 LYS HZ3 1 1
19 53968 2 1 68 LYS N N 5.199 -2.209 -16.364 1.00 . B B . 68 LYS N 1 1
19 53969 2 1 68 LYS NZ N 6.297 0.580 -20.723 1.00 . B B . 68 LYS NZ 1 1
19 53970 2 1 68 LYS O O 8.256 -4.009 -15.601 1.00 . B B . 68 LYS O 1 1
19 53971 2 1 69 VAL C C 6.492 -6.325 -14.057 1.00 . B B . 69 VAL C 1 1
19 53972 2 1 69 VAL CA C 6.636 -4.889 -13.525 1.00 . B B . 69 VAL CA 1 1
19 53973 2 1 69 VAL CB C 5.774 -4.720 -12.252 1.00 . B B . 69 VAL CB 1 1
19 53974 2 1 69 VAL CG1 C 6.198 -5.712 -11.174 1.00 . B B . 69 VAL CG1 1 1
19 53975 2 1 69 VAL CG2 C 5.858 -3.285 -11.728 1.00 . B B . 69 VAL CG2 1 1
19 53976 2 1 69 VAL H H 5.369 -3.526 -14.534 1.00 . B B . 69 VAL H 1 1
19 53977 2 1 69 VAL HA H 7.672 -4.720 -13.254 1.00 . B B . 69 VAL HA 1 1
19 53978 2 1 69 VAL HB H 4.744 -4.924 -12.511 1.00 . B B . 69 VAL HB 1 1
19 53979 2 1 69 VAL HG11 H 7.231 -5.538 -10.908 1.00 . B B . 69 VAL HG11 1 1
19 53980 2 1 69 VAL HG12 H 6.089 -6.721 -11.547 1.00 . B B . 69 VAL HG12 1 1
19 53981 2 1 69 VAL HG13 H 5.575 -5.584 -10.301 1.00 . B B . 69 VAL HG13 1 1
19 53982 2 1 69 VAL HG21 H 5.207 -3.176 -10.873 1.00 . B B . 69 VAL HG21 1 1
19 53983 2 1 69 VAL HG22 H 5.552 -2.597 -12.503 1.00 . B B . 69 VAL HG22 1 1
19 53984 2 1 69 VAL HG23 H 6.876 -3.067 -11.435 1.00 . B B . 69 VAL HG23 1 1
19 53985 2 1 69 VAL N N 6.272 -3.903 -14.542 1.00 . B B . 69 VAL N 1 1
19 53986 2 1 69 VAL O O 5.404 -6.752 -14.450 1.00 . B B . 69 VAL O 1 1
19 53987 2 1 70 GLN C C 6.615 -9.366 -13.911 1.00 . B B . 70 GLN C 1 1
19 53988 2 1 70 GLN CA C 7.648 -8.434 -14.574 1.00 . B B . 70 GLN CA 1 1
19 53989 2 1 70 GLN CB C 9.060 -9.002 -14.373 1.00 . B B . 70 GLN CB 1 1
19 53990 2 1 70 GLN CD C 10.942 -9.513 -12.733 1.00 . B B . 70 GLN CD 1 1
19 53991 2 1 70 GLN CG C 9.526 -8.986 -12.914 1.00 . B B . 70 GLN CG 1 1
19 53992 2 1 70 GLN H H 8.419 -6.670 -13.680 1.00 . B B . 70 GLN H 1 1
19 53993 2 1 70 GLN HA H 7.442 -8.385 -15.634 1.00 . B B . 70 GLN HA 1 1
19 53994 2 1 70 GLN HB2 H 9.079 -10.024 -14.727 1.00 . B B . 70 GLN HB2 1 1
19 53995 2 1 70 GLN HB3 H 9.755 -8.417 -14.957 1.00 . B B . 70 GLN HB3 1 1
19 53996 2 1 70 GLN HE21 H 11.698 -7.692 -12.936 1.00 . B B . 70 GLN HE21 1 1
19 53997 2 1 70 GLN HE22 H 12.841 -8.959 -12.674 1.00 . B B . 70 GLN HE22 1 1
19 53998 2 1 70 GLN HG2 H 9.489 -7.970 -12.547 1.00 . B B . 70 GLN HG2 1 1
19 53999 2 1 70 GLN HG3 H 8.854 -9.598 -12.330 1.00 . B B . 70 GLN HG3 1 1
19 54000 2 1 70 GLN N N 7.598 -7.063 -14.047 1.00 . B B . 70 GLN N 1 1
19 54001 2 1 70 GLN NE2 N 11.924 -8.632 -12.787 1.00 . B B . 70 GLN NE2 1 1
19 54002 2 1 70 GLN O O 6.058 -10.253 -14.562 1.00 . B B . 70 GLN O 1 1
19 54003 2 1 70 GLN OE1 O 11.156 -10.707 -12.538 1.00 . B B . 70 GLN OE1 1 1
19 54004 2 1 71 GLY C C 3.983 -9.828 -12.167 1.00 . B B . 71 GLY C 1 1
19 54005 2 1 71 GLY CA C 5.469 -10.032 -11.872 1.00 . B B . 71 GLY CA 1 1
19 54006 2 1 71 GLY H H 6.783 -8.394 -12.173 1.00 . B B . 71 GLY H 1 1
19 54007 2 1 71 GLY HA2 H 5.725 -11.058 -12.097 1.00 . B B . 71 GLY HA2 1 1
19 54008 2 1 71 GLY HA3 H 5.635 -9.863 -10.818 1.00 . B B . 71 GLY HA3 1 1
19 54009 2 1 71 GLY N N 6.358 -9.152 -12.624 1.00 . B B . 71 GLY N 1 1
19 54010 2 1 71 GLY O O 3.160 -10.680 -11.828 1.00 . B B . 71 GLY O 1 1
19 54011 2 1 72 VAL C C 1.842 -8.933 -14.496 1.00 . B B . 72 VAL C 1 1
19 54012 2 1 72 VAL CA C 2.214 -8.423 -13.101 1.00 . B B . 72 VAL CA 1 1
19 54013 2 1 72 VAL CB C 1.889 -6.909 -13.020 1.00 . B B . 72 VAL CB 1 1
19 54014 2 1 72 VAL CG1 C 0.411 -6.643 -13.333 1.00 . B B . 72 VAL CG1 1 1
19 54015 2 1 72 VAL CG2 C 2.256 -6.361 -11.645 1.00 . B B . 72 VAL CG2 1 1
19 54016 2 1 72 VAL H H 4.314 -8.050 -13.042 1.00 . B B . 72 VAL H 1 1
19 54017 2 1 72 VAL HA H 1.604 -8.938 -12.370 1.00 . B B . 72 VAL HA 1 1
19 54018 2 1 72 VAL HB H 2.487 -6.392 -13.759 1.00 . B B . 72 VAL HB 1 1
19 54019 2 1 72 VAL HG11 H 0.187 -6.978 -14.337 1.00 . B B . 72 VAL HG11 1 1
19 54020 2 1 72 VAL HG12 H 0.206 -5.586 -13.256 1.00 . B B . 72 VAL HG12 1 1
19 54021 2 1 72 VAL HG13 H -0.212 -7.182 -12.632 1.00 . B B . 72 VAL HG13 1 1
19 54022 2 1 72 VAL HG21 H 1.675 -6.866 -10.887 1.00 . B B . 72 VAL HG21 1 1
19 54023 2 1 72 VAL HG22 H 2.051 -5.300 -11.611 1.00 . B B . 72 VAL HG22 1 1
19 54024 2 1 72 VAL HG23 H 3.309 -6.527 -11.462 1.00 . B B . 72 VAL HG23 1 1
19 54025 2 1 72 VAL N N 3.623 -8.702 -12.784 1.00 . B B . 72 VAL N 1 1
19 54026 2 1 72 VAL O O 2.665 -8.933 -15.412 1.00 . B B . 72 VAL O 1 1
19 54027 2 1 73 PHE C C -1.168 -9.005 -16.367 1.00 . B B . 73 PHE C 1 1
19 54028 2 1 73 PHE CA C 0.095 -9.788 -15.969 1.00 . B B . 73 PHE CA 1 1
19 54029 2 1 73 PHE CB C -0.149 -11.308 -16.036 1.00 . B B . 73 PHE CB 1 1
19 54030 2 1 73 PHE CD1 C 0.740 -12.407 -13.957 1.00 . B B . 73 PHE CD1 1 1
19 54031 2 1 73 PHE CD2 C -1.625 -12.167 -14.177 1.00 . B B . 73 PHE CD2 1 1
19 54032 2 1 73 PHE CE1 C 0.569 -13.022 -12.735 1.00 . B B . 73 PHE CE1 1 1
19 54033 2 1 73 PHE CE2 C -1.801 -12.786 -12.953 1.00 . B B . 73 PHE CE2 1 1
19 54034 2 1 73 PHE CG C -0.352 -11.972 -14.696 1.00 . B B . 73 PHE CG 1 1
19 54035 2 1 73 PHE CZ C -0.703 -13.212 -12.231 1.00 . B B . 73 PHE CZ 1 1
19 54036 2 1 73 PHE H H 0.025 -9.479 -13.861 1.00 . B B . 73 PHE H 1 1
19 54037 2 1 73 PHE HA H 0.862 -9.543 -16.690 1.00 . B B . 73 PHE HA 1 1
19 54038 2 1 73 PHE HB2 H -1.024 -11.503 -16.637 1.00 . B B . 73 PHE HB2 1 1
19 54039 2 1 73 PHE HB3 H 0.705 -11.775 -16.508 1.00 . B B . 73 PHE HB3 1 1
19 54040 2 1 73 PHE HD1 H 1.737 -12.258 -14.349 1.00 . B B . 73 PHE HD1 1 1
19 54041 2 1 73 PHE HD2 H -2.484 -11.834 -14.741 1.00 . B B . 73 PHE HD2 1 1
19 54042 2 1 73 PHE HE1 H 1.430 -13.355 -12.172 1.00 . B B . 73 PHE HE1 1 1
19 54043 2 1 73 PHE HE2 H -2.798 -12.933 -12.560 1.00 . B B . 73 PHE HE2 1 1
19 54044 2 1 73 PHE HZ H -0.841 -13.696 -11.274 1.00 . B B . 73 PHE HZ 1 1
19 54045 2 1 73 PHE N N 0.604 -9.389 -14.652 1.00 . B B . 73 PHE N 1 1
19 54046 2 1 73 PHE O O -1.429 -8.810 -17.556 1.00 . B B . 73 PHE O 1 1
19 54047 2 1 74 THR C C -3.117 -6.353 -15.105 1.00 . B B . 74 THR C 1 1
19 54048 2 1 74 THR CA C -3.172 -7.774 -15.681 1.00 . B B . 74 THR CA 1 1
19 54049 2 1 74 THR CB C -4.448 -8.457 -15.129 1.00 . B B . 74 THR CB 1 1
19 54050 2 1 74 THR CG2 C -4.378 -9.969 -15.295 1.00 . B B . 74 THR CG2 1 1
19 54051 2 1 74 THR H H -1.699 -8.714 -14.452 1.00 . B B . 74 THR H 1 1
19 54052 2 1 74 THR HA H -3.270 -7.705 -16.758 1.00 . B B . 74 THR HA 1 1
19 54053 2 1 74 THR HB H -5.297 -8.088 -15.681 1.00 . B B . 74 THR HB 1 1
19 54054 2 1 74 THR HG1 H -4.762 -7.200 -13.636 1.00 . B B . 74 THR HG1 1 1
19 54055 2 1 74 THR HG21 H -3.526 -10.348 -14.749 1.00 . B B . 74 THR HG21 1 1
19 54056 2 1 74 THR HG22 H -4.275 -10.216 -16.342 1.00 . B B . 74 THR HG22 1 1
19 54057 2 1 74 THR HG23 H -5.281 -10.416 -14.907 1.00 . B B . 74 THR HG23 1 1
19 54058 2 1 74 THR N N -1.945 -8.541 -15.385 1.00 . B B . 74 THR N 1 1
19 54059 2 1 74 THR O O -2.891 -6.164 -13.907 1.00 . B B . 74 THR O 1 1
19 54060 2 1 74 THR OG1 O -4.628 -8.146 -13.740 1.00 . B B . 74 THR OG1 1 1
19 54061 2 1 75 VAL C C -4.660 -3.294 -16.194 1.00 . B B . 75 VAL C 1 1
19 54062 2 1 75 VAL CA C -3.436 -3.957 -15.539 1.00 . B B . 75 VAL CA 1 1
19 54063 2 1 75 VAL CB C -2.146 -3.178 -15.905 1.00 . B B . 75 VAL CB 1 1
19 54064 2 1 75 VAL CG1 C -2.253 -1.708 -15.505 1.00 . B B . 75 VAL CG1 1 1
19 54065 2 1 75 VAL CG2 C -0.920 -3.827 -15.256 1.00 . B B . 75 VAL CG2 1 1
19 54066 2 1 75 VAL H H -3.452 -5.576 -16.915 1.00 . B B . 75 VAL H 1 1
19 54067 2 1 75 VAL HA H -3.558 -3.935 -14.463 1.00 . B B . 75 VAL HA 1 1
19 54068 2 1 75 VAL HB H -2.020 -3.224 -16.979 1.00 . B B . 75 VAL HB 1 1
19 54069 2 1 75 VAL HG11 H -3.118 -1.267 -15.980 1.00 . B B . 75 VAL HG11 1 1
19 54070 2 1 75 VAL HG12 H -1.364 -1.185 -15.825 1.00 . B B . 75 VAL HG12 1 1
19 54071 2 1 75 VAL HG13 H -2.352 -1.628 -14.431 1.00 . B B . 75 VAL HG13 1 1
19 54072 2 1 75 VAL HG21 H -0.830 -4.850 -15.594 1.00 . B B . 75 VAL HG21 1 1
19 54073 2 1 75 VAL HG22 H -1.029 -3.813 -14.181 1.00 . B B . 75 VAL HG22 1 1
19 54074 2 1 75 VAL HG23 H -0.030 -3.280 -15.534 1.00 . B B . 75 VAL HG23 1 1
19 54075 2 1 75 VAL N N -3.344 -5.361 -15.961 1.00 . B B . 75 VAL N 1 1
19 54076 2 1 75 VAL O O -4.649 -2.983 -17.387 1.00 . B B . 75 VAL O 1 1
19 54077 2 1 76 GLU C C -7.538 -1.369 -15.320 1.00 . B B . 76 GLU C 1 1
19 54078 2 1 76 GLU CA C -7.018 -2.666 -15.956 1.00 . B B . 76 GLU CA 1 1
19 54079 2 1 76 GLU CB C -8.059 -3.773 -15.725 1.00 . B B . 76 GLU CB 1 1
19 54080 2 1 76 GLU CD C -8.573 -6.252 -15.716 1.00 . B B . 76 GLU CD 1 1
19 54081 2 1 76 GLU CG C -7.599 -5.164 -16.146 1.00 . B B . 76 GLU CG 1 1
19 54082 2 1 76 GLU H H -5.626 -3.221 -14.443 1.00 . B B . 76 GLU H 1 1
19 54083 2 1 76 GLU HA H -6.906 -2.507 -17.019 1.00 . B B . 76 GLU HA 1 1
19 54084 2 1 76 GLU HB2 H -8.305 -3.805 -14.672 1.00 . B B . 76 GLU HB2 1 1
19 54085 2 1 76 GLU HB3 H -8.952 -3.530 -16.283 1.00 . B B . 76 GLU HB3 1 1
19 54086 2 1 76 GLU HG2 H -7.501 -5.186 -17.223 1.00 . B B . 76 GLU HG2 1 1
19 54087 2 1 76 GLU HG3 H -6.636 -5.363 -15.695 1.00 . B B . 76 GLU HG3 1 1
19 54088 2 1 76 GLU N N -5.717 -3.088 -15.410 1.00 . B B . 76 GLU N 1 1
19 54089 2 1 76 GLU O O -7.075 -0.938 -14.263 1.00 . B B . 76 GLU O 1 1
19 54090 2 1 76 GLU OE1 O -8.777 -6.416 -14.497 1.00 . B B . 76 GLU OE1 1 1
19 54091 2 1 76 GLU OE2 O -9.132 -6.944 -16.593 1.00 . B B . 76 GLU OE2 1 1
19 54092 2 1 77 ARG C C -10.590 0.004 -14.859 1.00 . B B . 77 ARG C 1 1
19 54093 2 1 77 ARG CA C -9.228 0.408 -15.450 1.00 . B B . 77 ARG CA 1 1
19 54094 2 1 77 ARG CB C -9.424 1.435 -16.571 1.00 . B B . 77 ARG CB 1 1
19 54095 2 1 77 ARG CD C -10.453 3.596 -17.363 1.00 . B B . 77 ARG CD 1 1
19 54096 2 1 77 ARG CG C -10.318 2.614 -16.204 1.00 . B B . 77 ARG CG 1 1
19 54097 2 1 77 ARG CZ C -12.030 3.079 -19.171 1.00 . B B . 77 ARG CZ 1 1
19 54098 2 1 77 ARG H H -8.787 -1.115 -16.856 1.00 . B B . 77 ARG H 1 1
19 54099 2 1 77 ARG HA H -8.620 0.847 -14.669 1.00 . B B . 77 ARG HA 1 1
19 54100 2 1 77 ARG HB2 H -8.457 1.824 -16.852 1.00 . B B . 77 ARG HB2 1 1
19 54101 2 1 77 ARG HB3 H -9.858 0.935 -17.426 1.00 . B B . 77 ARG HB3 1 1
19 54102 2 1 77 ARG HD2 H -11.186 4.344 -17.103 1.00 . B B . 77 ARG HD2 1 1
19 54103 2 1 77 ARG HD3 H -9.496 4.074 -17.525 1.00 . B B . 77 ARG HD3 1 1
19 54104 2 1 77 ARG HE H -10.206 2.351 -19.039 1.00 . B B . 77 ARG HE 1 1
19 54105 2 1 77 ARG HG2 H -11.299 2.244 -15.944 1.00 . B B . 77 ARG HG2 1 1
19 54106 2 1 77 ARG HG3 H -9.890 3.129 -15.356 1.00 . B B . 77 ARG HG3 1 1
19 54107 2 1 77 ARG HH11 H -12.769 4.267 -17.760 1.00 . B B . 77 ARG HH11 1 1
19 54108 2 1 77 ARG HH12 H -13.834 3.902 -19.072 1.00 . B B . 77 ARG HH12 1 1
19 54109 2 1 77 ARG HH21 H -11.585 1.917 -20.719 1.00 . B B . 77 ARG HH21 1 1
19 54110 2 1 77 ARG HH22 H -13.177 2.594 -20.719 1.00 . B B . 77 ARG HH22 1 1
19 54111 2 1 77 ARG N N -8.524 -0.765 -15.976 1.00 . B B . 77 ARG N 1 1
19 54112 2 1 77 ARG NE N -10.863 2.933 -18.602 1.00 . B B . 77 ARG NE 1 1
19 54113 2 1 77 ARG NH1 N -12.947 3.807 -18.624 1.00 . B B . 77 ARG NH1 1 1
19 54114 2 1 77 ARG NH2 N -12.282 2.485 -20.289 1.00 . B B . 77 ARG NH2 1 1
19 54115 2 1 77 ARG O O -11.465 -0.484 -15.572 1.00 . B B . 77 ARG O 1 1
19 54116 2 1 78 LEU C C -13.216 0.652 -13.354 1.00 . B B . 78 LEU C 1 1
19 54117 2 1 78 LEU CA C -12.007 -0.168 -12.873 1.00 . B B . 78 LEU CA 1 1
19 54118 2 1 78 LEU CB C -11.827 -0.037 -11.353 1.00 . B B . 78 LEU CB 1 1
19 54119 2 1 78 LEU CD1 C -10.653 -0.811 -9.248 1.00 . B B . 78 LEU CD1 1 1
19 54120 2 1 78 LEU CD2 C -11.488 -2.490 -10.920 1.00 . B B . 78 LEU CD2 1 1
19 54121 2 1 78 LEU CG C -10.899 -1.093 -10.728 1.00 . B B . 78 LEU CG 1 1
19 54122 2 1 78 LEU H H -10.053 0.652 -13.046 1.00 . B B . 78 LEU H 1 1
19 54123 2 1 78 LEU HA H -12.190 -1.209 -13.106 1.00 . B B . 78 LEU HA 1 1
19 54124 2 1 78 LEU HB2 H -11.421 0.944 -11.140 1.00 . B B . 78 LEU HB2 1 1
19 54125 2 1 78 LEU HB3 H -12.797 -0.117 -10.882 1.00 . B B . 78 LEU HB3 1 1
19 54126 2 1 78 LEU HD11 H -9.992 -1.568 -8.845 1.00 . B B . 78 LEU HD11 1 1
19 54127 2 1 78 LEU HD12 H -11.591 -0.830 -8.713 1.00 . B B . 78 LEU HD12 1 1
19 54128 2 1 78 LEU HD13 H -10.195 0.160 -9.137 1.00 . B B . 78 LEU HD13 1 1
19 54129 2 1 78 LEU HD21 H -11.590 -2.694 -11.977 1.00 . B B . 78 LEU HD21 1 1
19 54130 2 1 78 LEU HD22 H -12.459 -2.543 -10.450 1.00 . B B . 78 LEU HD22 1 1
19 54131 2 1 78 LEU HD23 H -10.832 -3.225 -10.475 1.00 . B B . 78 LEU HD23 1 1
19 54132 2 1 78 LEU HG H -9.945 -1.063 -11.233 1.00 . B B . 78 LEU HG 1 1
19 54133 2 1 78 LEU N N -10.768 0.220 -13.560 1.00 . B B . 78 LEU N 1 1
19 54134 2 1 78 LEU O O -14.225 0.080 -13.766 1.00 . B B . 78 LEU O 1 1
19 54135 2 1 79 SER C C -15.402 2.842 -12.818 1.00 . B B . 79 SER C 1 1
19 54136 2 1 79 SER CA C -14.154 2.933 -13.718 1.00 . B B . 79 SER CA 1 1
19 54137 2 1 79 SER CB C -14.558 2.748 -15.197 1.00 . B B . 79 SER CB 1 1
19 54138 2 1 79 SER H H -12.252 2.350 -12.958 1.00 . B B . 79 SER H 1 1
19 54139 2 1 79 SER HA H -13.740 3.927 -13.604 1.00 . B B . 79 SER HA 1 1
19 54140 2 1 79 SER HB2 H -15.077 3.632 -15.536 1.00 . B B . 79 SER HB2 1 1
19 54141 2 1 79 SER HB3 H -13.667 2.610 -15.794 1.00 . B B . 79 SER HB3 1 1
19 54142 2 1 79 SER HG H -14.870 0.837 -15.538 1.00 . B B . 79 SER HG 1 1
19 54143 2 1 79 SER N N -13.091 1.983 -13.299 1.00 . B B . 79 SER N 1 1
19 54144 2 1 79 SER O O -15.779 3.821 -12.173 1.00 . B B . 79 SER O 1 1
19 54145 2 1 79 SER OG O -15.407 1.627 -15.384 1.00 . B B . 79 SER OG 1 1
19 54146 2 1 80 ASN C C -16.749 1.538 -10.430 1.00 . B B . 80 ASN C 1 1
19 54147 2 1 80 ASN CA C -17.181 1.423 -11.900 1.00 . B B . 80 ASN CA 1 1
19 54148 2 1 80 ASN CB C -17.767 0.027 -12.172 1.00 . B B . 80 ASN CB 1 1
19 54149 2 1 80 ASN CG C -18.919 -0.322 -11.242 1.00 . B B . 80 ASN CG 1 1
19 54150 2 1 80 ASN H H -15.780 0.977 -13.427 1.00 . B B . 80 ASN H 1 1
19 54151 2 1 80 ASN HA H -17.939 2.167 -12.100 1.00 . B B . 80 ASN HA 1 1
19 54152 2 1 80 ASN HB2 H -18.129 -0.011 -13.190 1.00 . B B . 80 ASN HB2 1 1
19 54153 2 1 80 ASN HB3 H -16.988 -0.714 -12.048 1.00 . B B . 80 ASN HB3 1 1
19 54154 2 1 80 ASN HD21 H -18.411 -2.235 -11.276 1.00 . B B . 80 ASN HD21 1 1
19 54155 2 1 80 ASN HD22 H -19.781 -1.837 -10.306 1.00 . B B . 80 ASN HD22 1 1
19 54156 2 1 80 ASN N N -16.054 1.679 -12.803 1.00 . B B . 80 ASN N 1 1
19 54157 2 1 80 ASN ND2 N -19.050 -1.591 -10.911 1.00 . B B . 80 ASN ND2 1 1
19 54158 2 1 80 ASN O O -16.105 0.637 -9.886 1.00 . B B . 80 ASN O 1 1
19 54159 2 1 80 ASN OD1 O -19.679 0.542 -10.812 1.00 . B B . 80 ASN OD1 1 1
19 54160 2 1 81 LEU C C -17.919 2.939 -7.455 1.00 . B B . 81 LEU C 1 1
19 54161 2 1 81 LEU CA C -16.711 2.907 -8.400 1.00 . B B . 81 LEU CA 1 1
19 54162 2 1 81 LEU CB C -15.952 4.237 -8.308 1.00 . B B . 81 LEU CB 1 1
19 54163 2 1 81 LEU CD1 C -13.992 5.677 -8.962 1.00 . B B . 81 LEU CD1 1 1
19 54164 2 1 81 LEU CD2 C -13.731 3.175 -8.878 1.00 . B B . 81 LEU CD2 1 1
19 54165 2 1 81 LEU CG C -14.685 4.334 -9.172 1.00 . B B . 81 LEU CG 1 1
19 54166 2 1 81 LEU H H -17.655 3.313 -10.262 1.00 . B B . 81 LEU H 1 1
19 54167 2 1 81 LEU HA H -16.052 2.109 -8.088 1.00 . B B . 81 LEU HA 1 1
19 54168 2 1 81 LEU HB2 H -16.625 5.031 -8.602 1.00 . B B . 81 LEU HB2 1 1
19 54169 2 1 81 LEU HB3 H -15.671 4.394 -7.276 1.00 . B B . 81 LEU HB3 1 1
19 54170 2 1 81 LEU HD11 H -14.655 6.477 -9.263 1.00 . B B . 81 LEU HD11 1 1
19 54171 2 1 81 LEU HD12 H -13.092 5.715 -9.557 1.00 . B B . 81 LEU HD12 1 1
19 54172 2 1 81 LEU HD13 H -13.738 5.795 -7.918 1.00 . B B . 81 LEU HD13 1 1
19 54173 2 1 81 LEU HD21 H -14.219 2.239 -9.107 1.00 . B B . 81 LEU HD21 1 1
19 54174 2 1 81 LEU HD22 H -13.452 3.188 -7.833 1.00 . B B . 81 LEU HD22 1 1
19 54175 2 1 81 LEU HD23 H -12.845 3.276 -9.488 1.00 . B B . 81 LEU HD23 1 1
19 54176 2 1 81 LEU HG H -14.968 4.273 -10.214 1.00 . B B . 81 LEU HG 1 1
19 54177 2 1 81 LEU N N -17.110 2.648 -9.789 1.00 . B B . 81 LEU N 1 1
19 54178 2 1 81 LEU O O -18.982 3.456 -7.800 1.00 . B B . 81 LEU O 1 1
19 54179 2 1 82 GLU C C -18.501 3.484 -4.151 1.00 . B B . 82 GLU C 1 1
19 54180 2 1 82 GLU CA C -18.789 2.410 -5.219 1.00 . B B . 82 GLU CA 1 1
19 54181 2 1 82 GLU CB C -18.883 1.025 -4.559 1.00 . B B . 82 GLU CB 1 1
19 54182 2 1 82 GLU CD C -17.705 -0.786 -3.216 1.00 . B B . 82 GLU CD 1 1
19 54183 2 1 82 GLU CG C -17.627 0.622 -3.788 1.00 . B B . 82 GLU CG 1 1
19 54184 2 1 82 GLU H H -16.883 1.964 -6.049 1.00 . B B . 82 GLU H 1 1
19 54185 2 1 82 GLU HA H -19.731 2.637 -5.699 1.00 . B B . 82 GLU HA 1 1
19 54186 2 1 82 GLU HB2 H -19.717 1.025 -3.872 1.00 . B B . 82 GLU HB2 1 1
19 54187 2 1 82 GLU HB3 H -19.062 0.285 -5.326 1.00 . B B . 82 GLU HB3 1 1
19 54188 2 1 82 GLU HG2 H -16.778 0.681 -4.453 1.00 . B B . 82 GLU HG2 1 1
19 54189 2 1 82 GLU HG3 H -17.486 1.317 -2.970 1.00 . B B . 82 GLU HG3 1 1
19 54190 2 1 82 GLU N N -17.740 2.398 -6.251 1.00 . B B . 82 GLU N 1 1
19 54191 2 1 82 GLU O O -19.154 3.534 -3.108 1.00 . B B . 82 GLU O 1 1
19 54192 2 1 82 GLU OE1 O -18.671 -1.081 -2.478 1.00 . B B . 82 GLU OE1 1 1
19 54193 2 1 82 GLU OE2 O -16.801 -1.603 -3.495 1.00 . B B . 82 GLU OE2 1 1
19 54194 2 1 83 HIS C C -18.201 6.342 -3.078 1.00 . B B . 83 HIS C 1 1
19 54195 2 1 83 HIS CA C -17.072 5.380 -3.489 1.00 . B B . 83 HIS CA 1 1
19 54196 2 1 83 HIS CB C -15.887 6.155 -4.078 1.00 . B B . 83 HIS CB 1 1
19 54197 2 1 83 HIS CD2 C -14.386 4.251 -5.019 1.00 . B B . 83 HIS CD2 1 1
19 54198 2 1 83 HIS CE1 C -12.581 4.658 -3.853 1.00 . B B . 83 HIS CE1 1 1
19 54199 2 1 83 HIS CG C -14.648 5.320 -4.227 1.00 . B B . 83 HIS CG 1 1
19 54200 2 1 83 HIS H H -17.103 4.298 -5.319 1.00 . B B . 83 HIS H 1 1
19 54201 2 1 83 HIS HA H -16.734 4.864 -2.601 1.00 . B B . 83 HIS HA 1 1
19 54202 2 1 83 HIS HB2 H -16.154 6.527 -5.057 1.00 . B B . 83 HIS HB2 1 1
19 54203 2 1 83 HIS HB3 H -15.651 6.991 -3.435 1.00 . B B . 83 HIS HB3 1 1
19 54204 2 1 83 HIS HD1 H -13.360 6.256 -2.837 1.00 . B B . 83 HIS HD1 1 1
19 54205 2 1 83 HIS HD2 H -15.070 3.788 -5.716 1.00 . B B . 83 HIS HD2 1 1
19 54206 2 1 83 HIS HE1 H -11.579 4.599 -3.455 1.00 . B B . 83 HIS HE1 1 1
19 54207 2 1 83 HIS HE2 H -12.703 3.002 -5.045 1.00 . B B . 83 HIS HE2 1 1
19 54208 2 1 83 HIS N N -17.527 4.351 -4.440 1.00 . B B . 83 HIS N 1 1
19 54209 2 1 83 HIS ND1 N -13.493 5.545 -3.510 1.00 . B B . 83 HIS ND1 1 1
19 54210 2 1 83 HIS NE2 N -13.096 3.859 -4.766 1.00 . B B . 83 HIS NE2 1 1
19 54211 2 1 83 HIS O O -18.352 6.658 -1.896 1.00 . B B . 83 HIS O 1 1
19 54212 2 1 84 HIS C C -21.287 6.735 -3.157 1.00 . B B . 84 HIS C 1 1
19 54213 2 1 84 HIS CA C -20.173 7.620 -3.734 1.00 . B B . 84 HIS CA 1 1
19 54214 2 1 84 HIS CB C -20.674 8.382 -4.975 1.00 . B B . 84 HIS CB 1 1
19 54215 2 1 84 HIS CD2 C -19.339 10.599 -4.726 1.00 . B B . 84 HIS CD2 1 1
19 54216 2 1 84 HIS CE1 C -18.534 10.715 -6.759 1.00 . B B . 84 HIS CE1 1 1
19 54217 2 1 84 HIS CG C -19.779 9.510 -5.403 1.00 . B B . 84 HIS CG 1 1
19 54218 2 1 84 HIS H H -18.797 6.584 -4.979 1.00 . B B . 84 HIS H 1 1
19 54219 2 1 84 HIS HA H -19.883 8.339 -2.978 1.00 . B B . 84 HIS HA 1 1
19 54220 2 1 84 HIS HB2 H -20.754 7.693 -5.803 1.00 . B B . 84 HIS HB2 1 1
19 54221 2 1 84 HIS HB3 H -21.652 8.795 -4.765 1.00 . B B . 84 HIS HB3 1 1
19 54222 2 1 84 HIS HD1 H -19.401 8.989 -7.409 1.00 . B B . 84 HIS HD1 1 1
19 54223 2 1 84 HIS HD2 H -19.554 10.845 -3.694 1.00 . B B . 84 HIS HD2 1 1
19 54224 2 1 84 HIS HE1 H -18.007 11.056 -7.637 1.00 . B B . 84 HIS HE1 1 1
19 54225 2 1 84 HIS HE2 H -18.269 12.252 -5.445 1.00 . B B . 84 HIS HE2 1 1
19 54226 2 1 84 HIS N N -18.995 6.806 -4.046 1.00 . B B . 84 HIS N 1 1
19 54227 2 1 84 HIS ND1 N -19.255 9.619 -6.672 1.00 . B B . 84 HIS ND1 1 1
19 54228 2 1 84 HIS NE2 N -18.568 11.330 -5.596 1.00 . B B . 84 HIS NE2 1 1
19 54229 2 1 84 HIS O O -22.289 6.455 -3.817 1.00 . B B . 84 HIS O 1 1
19 54230 2 1 85 HIS C C -23.369 6.121 -1.014 1.00 . B B . 85 HIS C 1 1
19 54231 2 1 85 HIS CA C -22.033 5.397 -1.242 1.00 . B B . 85 HIS CA 1 1
19 54232 2 1 85 HIS CB C -21.450 4.886 0.088 1.00 . B B . 85 HIS CB 1 1
19 54233 2 1 85 HIS CD2 C -19.459 6.188 1.142 1.00 . B B . 85 HIS CD2 1 1
19 54234 2 1 85 HIS CE1 C -20.607 7.704 2.226 1.00 . B B . 85 HIS CE1 1 1
19 54235 2 1 85 HIS CG C -20.773 5.947 0.910 1.00 . B B . 85 HIS CG 1 1
19 54236 2 1 85 HIS H H -20.230 6.491 -1.481 1.00 . B B . 85 HIS H 1 1
19 54237 2 1 85 HIS HA H -22.216 4.547 -1.885 1.00 . B B . 85 HIS HA 1 1
19 54238 2 1 85 HIS HB2 H -22.246 4.464 0.684 1.00 . B B . 85 HIS HB2 1 1
19 54239 2 1 85 HIS HB3 H -20.723 4.112 -0.121 1.00 . B B . 85 HIS HB3 1 1
19 54240 2 1 85 HIS HD1 H -22.438 7.019 1.633 1.00 . B B . 85 HIS HD1 1 1
19 54241 2 1 85 HIS HD2 H -18.624 5.623 0.752 1.00 . B B . 85 HIS HD2 1 1
19 54242 2 1 85 HIS HE1 H -20.864 8.547 2.850 1.00 . B B . 85 HIS HE1 1 1
19 54243 2 1 85 HIS HE2 H -18.568 7.784 2.172 1.00 . B B . 85 HIS HE2 1 1
19 54244 2 1 85 HIS N N -21.069 6.260 -1.930 1.00 . B B . 85 HIS N 1 1
19 54245 2 1 85 HIS ND1 N -21.461 6.916 1.605 1.00 . B B . 85 HIS ND1 1 1
19 54246 2 1 85 HIS NE2 N -19.388 7.284 1.963 1.00 . B B . 85 HIS NE2 1 1
19 54247 2 1 85 HIS O O -23.564 6.800 -0.005 1.00 . B B . 85 HIS O 1 1
19 54248 2 1 86 HIS C C -26.482 6.141 -0.814 1.00 . B B . 86 HIS C 1 1
19 54249 2 1 86 HIS CA C -25.567 6.667 -1.931 1.00 . B B . 86 HIS CA 1 1
19 54250 2 1 86 HIS CB C -26.280 6.551 -3.285 1.00 . B B . 86 HIS CB 1 1
19 54251 2 1 86 HIS CD2 C -28.060 8.441 -3.320 1.00 . B B . 86 HIS CD2 1 1
19 54252 2 1 86 HIS CE1 C -29.853 7.193 -3.211 1.00 . B B . 86 HIS CE1 1 1
19 54253 2 1 86 HIS CG C -27.655 7.151 -3.284 1.00 . B B . 86 HIS CG 1 1
19 54254 2 1 86 HIS H H -24.064 5.411 -2.743 1.00 . B B . 86 HIS H 1 1
19 54255 2 1 86 HIS HA H -25.369 7.713 -1.741 1.00 . B B . 86 HIS HA 1 1
19 54256 2 1 86 HIS HB2 H -25.696 7.058 -4.040 1.00 . B B . 86 HIS HB2 1 1
19 54257 2 1 86 HIS HB3 H -26.371 5.507 -3.550 1.00 . B B . 86 HIS HB3 1 1
19 54258 2 1 86 HIS HD1 H -28.847 5.414 -3.179 1.00 . B B . 86 HIS HD1 1 1
19 54259 2 1 86 HIS HD2 H -27.422 9.314 -3.377 1.00 . B B . 86 HIS HD2 1 1
19 54260 2 1 86 HIS HE1 H -30.886 6.877 -3.161 1.00 . B B . 86 HIS HE1 1 1
19 54261 2 1 86 HIS HE2 H -29.986 9.222 -3.062 1.00 . B B . 86 HIS HE2 1 1
19 54262 2 1 86 HIS N N -24.276 5.981 -1.974 1.00 . B B . 86 HIS N 1 1
19 54263 2 1 86 HIS ND1 N -28.805 6.396 -3.217 1.00 . B B . 86 HIS ND1 1 1
19 54264 2 1 86 HIS NE2 N -29.432 8.439 -3.270 1.00 . B B . 86 HIS NE2 1 1
19 54265 2 1 86 HIS O O -27.024 5.036 -0.901 1.00 . B B . 86 HIS O 1 1
19 54266 2 1 87 HIS C C -28.742 7.752 1.218 1.00 . B B . 87 HIS C 1 1
19 54267 2 1 87 HIS CA C -27.638 6.687 1.279 1.00 . B B . 87 HIS CA 1 1
19 54268 2 1 87 HIS CB C -26.992 6.676 2.670 1.00 . B B . 87 HIS CB 1 1
19 54269 2 1 87 HIS CD2 C -24.919 5.121 2.450 1.00 . B B . 87 HIS CD2 1 1
19 54270 2 1 87 HIS CE1 C -25.545 3.565 3.855 1.00 . B B . 87 HIS CE1 1 1
19 54271 2 1 87 HIS CG C -26.133 5.475 2.935 1.00 . B B . 87 HIS CG 1 1
19 54272 2 1 87 HIS H H -26.050 7.727 0.318 1.00 . B B . 87 HIS H 1 1
19 54273 2 1 87 HIS HA H -28.082 5.717 1.086 1.00 . B B . 87 HIS HA 1 1
19 54274 2 1 87 HIS HB2 H -26.373 7.555 2.779 1.00 . B B . 87 HIS HB2 1 1
19 54275 2 1 87 HIS HB3 H -27.770 6.700 3.421 1.00 . B B . 87 HIS HB3 1 1
19 54276 2 1 87 HIS HD1 H -27.326 4.441 4.334 1.00 . B B . 87 HIS HD1 1 1
19 54277 2 1 87 HIS HD2 H -24.331 5.673 1.732 1.00 . B B . 87 HIS HD2 1 1
19 54278 2 1 87 HIS HE1 H -25.557 2.671 4.457 1.00 . B B . 87 HIS HE1 1 1
19 54279 2 1 87 HIS HE2 H -23.678 3.541 3.039 1.00 . B B . 87 HIS HE2 1 1
19 54280 2 1 87 HIS N N -26.634 6.940 0.236 1.00 . B B . 87 HIS N 1 1
19 54281 2 1 87 HIS ND1 N -26.494 4.475 3.810 1.00 . B B . 87 HIS ND1 1 1
19 54282 2 1 87 HIS NE2 N -24.577 3.931 3.041 1.00 . B B . 87 HIS NE2 1 1
19 54283 2 1 87 HIS O O -29.911 7.470 1.475 1.00 . B B . 87 HIS O 1 1
19 54284 2 1 88 HIS C C -29.388 10.555 -0.747 1.00 . B B . 88 HIS C 1 1
19 54285 2 1 88 HIS CA C -29.290 10.098 0.723 1.00 . B B . 88 HIS CA 1 1
19 54286 2 1 88 HIS CB C -28.848 11.270 1.614 1.00 . B B . 88 HIS CB 1 1
19 54287 2 1 88 HIS CD2 C -30.774 12.910 2.217 1.00 . B B . 88 HIS CD2 1 1
19 54288 2 1 88 HIS CE1 C -30.432 14.391 0.639 1.00 . B B . 88 HIS CE1 1 1
19 54289 2 1 88 HIS CG C -29.715 12.488 1.486 1.00 . B B . 88 HIS CG 1 1
19 54290 2 1 88 HIS H H -27.397 9.138 0.711 1.00 . B B . 88 HIS H 1 1
19 54291 2 1 88 HIS HA H -30.265 9.763 1.050 1.00 . B B . 88 HIS HA 1 1
19 54292 2 1 88 HIS HB2 H -28.869 10.956 2.648 1.00 . B B . 88 HIS HB2 1 1
19 54293 2 1 88 HIS HB3 H -27.838 11.552 1.351 1.00 . B B . 88 HIS HB3 1 1
19 54294 2 1 88 HIS HD1 H -28.840 13.416 -0.195 1.00 . B B . 88 HIS HD1 1 1
19 54295 2 1 88 HIS HD2 H -31.206 12.409 3.072 1.00 . B B . 88 HIS HD2 1 1
19 54296 2 1 88 HIS HE1 H -30.528 15.264 0.010 1.00 . B B . 88 HIS HE1 1 1
19 54297 2 1 88 HIS HE2 H -32.017 14.577 1.917 1.00 . B B . 88 HIS HE2 1 1
19 54298 2 1 88 HIS N N -28.350 8.977 0.872 1.00 . B B . 88 HIS N 1 1
19 54299 2 1 88 HIS ND1 N -29.530 13.440 0.505 1.00 . B B . 88 HIS ND1 1 1
19 54300 2 1 88 HIS NE2 N -31.198 14.093 1.667 1.00 . B B . 88 HIS NE2 1 1
19 54301 2 1 88 HIS O O -28.439 11.210 -1.236 1.00 . B B . 88 HIS O 1 1
19 54302 2 1 88 HIS OXT O -30.414 10.266 -1.402 1.00 . B B . 88 HIS OXT 1 1
20 54303 1 1 1 MET C C 8.699 -21.247 15.382 1.00 . A A . 1 MET C 1 1
20 54304 1 1 1 MET CA C 10.096 -21.179 16.012 1.00 . A A . 1 MET CA 1 1
20 54305 1 1 1 MET CB C 11.140 -20.957 14.906 1.00 . A A . 1 MET CB 1 1
20 54306 1 1 1 MET CE C 15.199 -19.987 15.053 1.00 . A A . 1 MET CE 1 1
20 54307 1 1 1 MET CG C 12.535 -20.659 15.429 1.00 . A A . 1 MET CG 1 1
20 54308 1 1 1 MET H1 H 11.383 -22.367 17.163 1.00 . A A . 1 MET H1 1 1
20 54309 1 1 1 MET H2 H 10.309 -23.255 16.200 1.00 . A A . 1 MET H2 1 1
20 54310 1 1 1 MET H3 H 9.754 -22.490 17.603 1.00 . A A . 1 MET H3 1 1
20 54311 1 1 1 MET HA H 10.123 -20.337 16.691 1.00 . A A . 1 MET HA 1 1
20 54312 1 1 1 MET HB2 H 11.193 -21.845 14.292 1.00 . A A . 1 MET HB2 1 1
20 54313 1 1 1 MET HB3 H 10.827 -20.125 14.290 1.00 . A A . 1 MET HB3 1 1
20 54314 1 1 1 MET HE1 H 15.456 -20.874 15.612 1.00 . A A . 1 MET HE1 1 1
20 54315 1 1 1 MET HE2 H 15.037 -19.165 15.735 1.00 . A A . 1 MET HE2 1 1
20 54316 1 1 1 MET HE3 H 16.007 -19.740 14.379 1.00 . A A . 1 MET HE3 1 1
20 54317 1 1 1 MET HG2 H 12.484 -19.808 16.095 1.00 . A A . 1 MET HG2 1 1
20 54318 1 1 1 MET HG3 H 12.892 -21.521 15.975 1.00 . A A . 1 MET HG3 1 1
20 54319 1 1 1 MET N N 10.408 -22.406 16.797 1.00 . A A . 1 MET N 1 1
20 54320 1 1 1 MET O O 8.212 -22.325 15.044 1.00 . A A . 1 MET O 1 1
20 54321 1 1 1 MET SD S 13.705 -20.286 14.109 1.00 . A A . 1 MET SD 1 1
20 54322 1 1 2 THR C C 6.691 -18.731 13.683 1.00 . A A . 2 THR C 1 1
20 54323 1 1 2 THR CA C 6.758 -19.983 14.562 1.00 . A A . 2 THR CA 1 1
20 54324 1 1 2 THR CB C 5.589 -19.917 15.579 1.00 . A A . 2 THR CB 1 1
20 54325 1 1 2 THR CG2 C 5.447 -21.217 16.356 1.00 . A A . 2 THR CG2 1 1
20 54326 1 1 2 THR H H 8.475 -19.272 15.591 1.00 . A A . 2 THR H 1 1
20 54327 1 1 2 THR HA H 6.623 -20.856 13.937 1.00 . A A . 2 THR HA 1 1
20 54328 1 1 2 THR HB H 4.669 -19.740 15.036 1.00 . A A . 2 THR HB 1 1
20 54329 1 1 2 THR HG1 H 4.955 -18.402 16.672 1.00 . A A . 2 THR HG1 1 1
20 54330 1 1 2 THR HG21 H 6.350 -21.401 16.918 1.00 . A A . 2 THR HG21 1 1
20 54331 1 1 2 THR HG22 H 5.278 -22.032 15.667 1.00 . A A . 2 THR HG22 1 1
20 54332 1 1 2 THR HG23 H 4.610 -21.140 17.035 1.00 . A A . 2 THR HG23 1 1
20 54333 1 1 2 THR N N 8.064 -20.089 15.232 1.00 . A A . 2 THR N 1 1
20 54334 1 1 2 THR O O 7.612 -17.917 13.686 1.00 . A A . 2 THR O 1 1
20 54335 1 1 2 THR OG1 O 5.796 -18.837 16.498 1.00 . A A . 2 THR OG1 1 1
20 54336 1 1 3 ASP C C 3.799 -17.073 12.276 1.00 . A A . 3 ASP C 1 1
20 54337 1 1 3 ASP CA C 5.302 -17.371 12.180 1.00 . A A . 3 ASP CA 1 1
20 54338 1 1 3 ASP CB C 5.703 -17.455 10.697 1.00 . A A . 3 ASP CB 1 1
20 54339 1 1 3 ASP CG C 7.193 -17.658 10.487 1.00 . A A . 3 ASP CG 1 1
20 54340 1 1 3 ASP H H 5.016 -19.377 12.806 1.00 . A A . 3 ASP H 1 1
20 54341 1 1 3 ASP HA H 5.848 -16.561 12.649 1.00 . A A . 3 ASP HA 1 1
20 54342 1 1 3 ASP HB2 H 5.176 -18.276 10.236 1.00 . A A . 3 ASP HB2 1 1
20 54343 1 1 3 ASP HB3 H 5.413 -16.536 10.203 1.00 . A A . 3 ASP HB3 1 1
20 54344 1 1 3 ASP N N 5.615 -18.609 12.905 1.00 . A A . 3 ASP N 1 1
20 54345 1 1 3 ASP O O 2.967 -17.980 12.162 1.00 . A A . 3 ASP O 1 1
20 54346 1 1 3 ASP OD1 O 7.954 -16.675 10.577 1.00 . A A . 3 ASP OD1 1 1
20 54347 1 1 3 ASP OD2 O 7.611 -18.802 10.196 1.00 . A A . 3 ASP OD2 1 1
20 54348 1 1 4 PHE C C 1.811 -14.180 11.648 1.00 . A A . 4 PHE C 1 1
20 54349 1 1 4 PHE CA C 2.041 -15.408 12.526 1.00 . A A . 4 PHE CA 1 1
20 54350 1 1 4 PHE CB C 1.564 -15.134 13.961 1.00 . A A . 4 PHE CB 1 1
20 54351 1 1 4 PHE CD1 C 1.743 -12.685 14.538 1.00 . A A . 4 PHE CD1 1 1
20 54352 1 1 4 PHE CD2 C 3.399 -14.170 15.404 1.00 . A A . 4 PHE CD2 1 1
20 54353 1 1 4 PHE CE1 C 2.366 -11.622 15.164 1.00 . A A . 4 PHE CE1 1 1
20 54354 1 1 4 PHE CE2 C 4.023 -13.108 16.033 1.00 . A A . 4 PHE CE2 1 1
20 54355 1 1 4 PHE CG C 2.252 -13.973 14.647 1.00 . A A . 4 PHE CG 1 1
20 54356 1 1 4 PHE CZ C 3.505 -11.834 15.914 1.00 . A A . 4 PHE CZ 1 1
20 54357 1 1 4 PHE H H 4.137 -15.141 12.646 1.00 . A A . 4 PHE H 1 1
20 54358 1 1 4 PHE HA H 1.458 -16.225 12.121 1.00 . A A . 4 PHE HA 1 1
20 54359 1 1 4 PHE HB2 H 0.505 -14.922 13.939 1.00 . A A . 4 PHE HB2 1 1
20 54360 1 1 4 PHE HB3 H 1.730 -16.018 14.558 1.00 . A A . 4 PHE HB3 1 1
20 54361 1 1 4 PHE HD1 H 0.850 -12.516 13.949 1.00 . A A . 4 PHE HD1 1 1
20 54362 1 1 4 PHE HD2 H 3.806 -15.167 15.499 1.00 . A A . 4 PHE HD2 1 1
20 54363 1 1 4 PHE HE1 H 1.961 -10.624 15.067 1.00 . A A . 4 PHE HE1 1 1
20 54364 1 1 4 PHE HE2 H 4.915 -13.275 16.619 1.00 . A A . 4 PHE HE2 1 1
20 54365 1 1 4 PHE HZ H 3.997 -11.001 16.395 1.00 . A A . 4 PHE HZ 1 1
20 54366 1 1 4 PHE N N 3.444 -15.814 12.500 1.00 . A A . 4 PHE N 1 1
20 54367 1 1 4 PHE O O 2.727 -13.393 11.399 1.00 . A A . 4 PHE O 1 1
20 54368 1 1 5 LEU C C -0.092 -11.672 11.231 1.00 . A A . 5 LEU C 1 1
20 54369 1 1 5 LEU CA C 0.205 -12.893 10.349 1.00 . A A . 5 LEU CA 1 1
20 54370 1 1 5 LEU CB C -1.007 -13.264 9.494 1.00 . A A . 5 LEU CB 1 1
20 54371 1 1 5 LEU CD1 C -0.442 -11.685 7.604 1.00 . A A . 5 LEU CD1 1 1
20 54372 1 1 5 LEU CD2 C -2.749 -12.660 7.789 1.00 . A A . 5 LEU CD2 1 1
20 54373 1 1 5 LEU CG C -1.534 -12.162 8.561 1.00 . A A . 5 LEU CG 1 1
20 54374 1 1 5 LEU H H -0.089 -14.716 11.375 1.00 . A A . 5 LEU H 1 1
20 54375 1 1 5 LEU HA H 1.036 -12.660 9.697 1.00 . A A . 5 LEU HA 1 1
20 54376 1 1 5 LEU HB2 H -0.739 -14.121 8.888 1.00 . A A . 5 LEU HB2 1 1
20 54377 1 1 5 LEU HB3 H -1.802 -13.559 10.159 1.00 . A A . 5 LEU HB3 1 1
20 54378 1 1 5 LEU HD11 H -0.844 -10.929 6.944 1.00 . A A . 5 LEU HD11 1 1
20 54379 1 1 5 LEU HD12 H -0.081 -12.518 7.019 1.00 . A A . 5 LEU HD12 1 1
20 54380 1 1 5 LEU HD13 H 0.375 -11.265 8.172 1.00 . A A . 5 LEU HD13 1 1
20 54381 1 1 5 LEU HD21 H -3.120 -11.868 7.154 1.00 . A A . 5 LEU HD21 1 1
20 54382 1 1 5 LEU HD22 H -3.523 -12.953 8.483 1.00 . A A . 5 LEU HD22 1 1
20 54383 1 1 5 LEU HD23 H -2.472 -13.509 7.180 1.00 . A A . 5 LEU HD23 1 1
20 54384 1 1 5 LEU HG H -1.844 -11.316 9.159 1.00 . A A . 5 LEU HG 1 1
20 54385 1 1 5 LEU N N 0.585 -14.035 11.171 1.00 . A A . 5 LEU N 1 1
20 54386 1 1 5 LEU O O -1.144 -11.585 11.865 1.00 . A A . 5 LEU O 1 1
20 54387 1 1 6 ALA C C 0.144 -8.374 11.392 1.00 . A A . 6 ALA C 1 1
20 54388 1 1 6 ALA CA C 0.759 -9.569 12.130 1.00 . A A . 6 ALA CA 1 1
20 54389 1 1 6 ALA CB C 2.141 -9.209 12.650 1.00 . A A . 6 ALA CB 1 1
20 54390 1 1 6 ALA H H 1.646 -10.860 10.713 1.00 . A A . 6 ALA H 1 1
20 54391 1 1 6 ALA HA H 0.137 -9.818 12.980 1.00 . A A . 6 ALA HA 1 1
20 54392 1 1 6 ALA HB1 H 2.064 -8.372 13.329 1.00 . A A . 6 ALA HB1 1 1
20 54393 1 1 6 ALA HB2 H 2.782 -8.941 11.822 1.00 . A A . 6 ALA HB2 1 1
20 54394 1 1 6 ALA HB3 H 2.565 -10.056 13.171 1.00 . A A . 6 ALA HB3 1 1
20 54395 1 1 6 ALA N N 0.854 -10.747 11.274 1.00 . A A . 6 ALA N 1 1
20 54396 1 1 6 ALA O O 0.455 -8.117 10.228 1.00 . A A . 6 ALA O 1 1
20 54397 1 1 7 GLY C C -0.984 -5.172 12.188 1.00 . A A . 7 GLY C 1 1
20 54398 1 1 7 GLY CA C -1.365 -6.473 11.493 1.00 . A A . 7 GLY CA 1 1
20 54399 1 1 7 GLY H H -0.952 -7.909 12.996 1.00 . A A . 7 GLY H 1 1
20 54400 1 1 7 GLY HA2 H -1.086 -6.406 10.450 1.00 . A A . 7 GLY HA2 1 1
20 54401 1 1 7 GLY HA3 H -2.437 -6.595 11.555 1.00 . A A . 7 GLY HA3 1 1
20 54402 1 1 7 GLY N N -0.730 -7.646 12.082 1.00 . A A . 7 GLY N 1 1
20 54403 1 1 7 GLY O O -0.751 -5.149 13.398 1.00 . A A . 7 GLY O 1 1
20 54404 1 1 8 ILE C C -1.605 -1.710 11.427 1.00 . A A . 8 ILE C 1 1
20 54405 1 1 8 ILE CA C -0.619 -2.756 11.972 1.00 . A A . 8 ILE CA 1 1
20 54406 1 1 8 ILE CB C 0.826 -2.297 11.614 1.00 . A A . 8 ILE CB 1 1
20 54407 1 1 8 ILE CD1 C 3.290 -3.008 11.629 1.00 . A A . 8 ILE CD1 1 1
20 54408 1 1 8 ILE CG1 C 1.862 -3.367 12.002 1.00 . A A . 8 ILE CG1 1 1
20 54409 1 1 8 ILE CG2 C 1.155 -0.968 12.299 1.00 . A A . 8 ILE CG2 1 1
20 54410 1 1 8 ILE H H -1.089 -4.173 10.462 1.00 . A A . 8 ILE H 1 1
20 54411 1 1 8 ILE HA H -0.712 -2.806 13.050 1.00 . A A . 8 ILE HA 1 1
20 54412 1 1 8 ILE HB H 0.872 -2.137 10.544 1.00 . A A . 8 ILE HB 1 1
20 54413 1 1 8 ILE HD11 H 3.355 -2.838 10.563 1.00 . A A . 8 ILE HD11 1 1
20 54414 1 1 8 ILE HD12 H 3.948 -3.821 11.901 1.00 . A A . 8 ILE HD12 1 1
20 54415 1 1 8 ILE HD13 H 3.590 -2.113 12.156 1.00 . A A . 8 ILE HD13 1 1
20 54416 1 1 8 ILE HG12 H 1.832 -3.517 13.072 1.00 . A A . 8 ILE HG12 1 1
20 54417 1 1 8 ILE HG13 H 1.613 -4.295 11.507 1.00 . A A . 8 ILE HG13 1 1
20 54418 1 1 8 ILE HG21 H 1.109 -1.092 13.372 1.00 . A A . 8 ILE HG21 1 1
20 54419 1 1 8 ILE HG22 H 0.439 -0.215 11.995 1.00 . A A . 8 ILE HG22 1 1
20 54420 1 1 8 ILE HG23 H 2.149 -0.650 12.018 1.00 . A A . 8 ILE HG23 1 1
20 54421 1 1 8 ILE N N -0.923 -4.084 11.424 1.00 . A A . 8 ILE N 1 1
20 54422 1 1 8 ILE O O -1.967 -1.748 10.254 1.00 . A A . 8 ILE O 1 1
20 54423 1 1 9 ARG C C -2.206 1.667 11.998 1.00 . A A . 9 ARG C 1 1
20 54424 1 1 9 ARG CA C -2.905 0.314 11.820 1.00 . A A . 9 ARG CA 1 1
20 54425 1 1 9 ARG CB C -4.241 0.314 12.575 1.00 . A A . 9 ARG CB 1 1
20 54426 1 1 9 ARG CD C -6.535 1.353 12.843 1.00 . A A . 9 ARG CD 1 1
20 54427 1 1 9 ARG CG C -5.216 1.380 12.079 1.00 . A A . 9 ARG CG 1 1
20 54428 1 1 9 ARG CZ C -8.638 2.610 12.896 1.00 . A A . 9 ARG CZ 1 1
20 54429 1 1 9 ARG H H -1.788 -0.837 13.217 1.00 . A A . 9 ARG H 1 1
20 54430 1 1 9 ARG HA H -3.103 0.164 10.766 1.00 . A A . 9 ARG HA 1 1
20 54431 1 1 9 ARG HB2 H -4.707 -0.656 12.463 1.00 . A A . 9 ARG HB2 1 1
20 54432 1 1 9 ARG HB3 H -4.049 0.490 13.624 1.00 . A A . 9 ARG HB3 1 1
20 54433 1 1 9 ARG HD2 H -6.975 0.371 12.742 1.00 . A A . 9 ARG HD2 1 1
20 54434 1 1 9 ARG HD3 H -6.336 1.552 13.888 1.00 . A A . 9 ARG HD3 1 1
20 54435 1 1 9 ARG HE H -7.230 2.848 11.535 1.00 . A A . 9 ARG HE 1 1
20 54436 1 1 9 ARG HG2 H -4.764 2.353 12.204 1.00 . A A . 9 ARG HG2 1 1
20 54437 1 1 9 ARG HG3 H -5.417 1.209 11.030 1.00 . A A . 9 ARG HG3 1 1
20 54438 1 1 9 ARG HH11 H -8.424 1.286 14.369 1.00 . A A . 9 ARG HH11 1 1
20 54439 1 1 9 ARG HH12 H -9.900 2.189 14.375 1.00 . A A . 9 ARG HH12 1 1
20 54440 1 1 9 ARG HH21 H -9.145 4.006 11.568 1.00 . A A . 9 ARG HH21 1 1
20 54441 1 1 9 ARG HH22 H -10.299 3.701 12.817 1.00 . A A . 9 ARG HH22 1 1
20 54442 1 1 9 ARG N N -2.045 -0.784 12.273 1.00 . A A . 9 ARG N 1 1
20 54443 1 1 9 ARG NE N -7.482 2.351 12.340 1.00 . A A . 9 ARG NE 1 1
20 54444 1 1 9 ARG NH1 N -9.015 1.978 13.962 1.00 . A A . 9 ARG NH1 1 1
20 54445 1 1 9 ARG NH2 N -9.419 3.507 12.386 1.00 . A A . 9 ARG NH2 1 1
20 54446 1 1 9 ARG O O -1.789 2.020 13.103 1.00 . A A . 9 ARG O 1 1
20 54447 1 1 10 ILE C C -2.458 4.842 10.660 1.00 . A A . 10 ILE C 1 1
20 54448 1 1 10 ILE CA C -1.431 3.730 10.920 1.00 . A A . 10 ILE CA 1 1
20 54449 1 1 10 ILE CB C -0.341 3.813 9.821 1.00 . A A . 10 ILE CB 1 1
20 54450 1 1 10 ILE CD1 C 1.524 2.488 8.694 1.00 . A A . 10 ILE CD1 1 1
20 54451 1 1 10 ILE CG1 C 0.592 2.593 9.883 1.00 . A A . 10 ILE CG1 1 1
20 54452 1 1 10 ILE CG2 C 0.458 5.112 9.939 1.00 . A A . 10 ILE CG2 1 1
20 54453 1 1 10 ILE H H -2.404 2.057 10.050 1.00 . A A . 10 ILE H 1 1
20 54454 1 1 10 ILE HA H -0.967 3.884 11.886 1.00 . A A . 10 ILE HA 1 1
20 54455 1 1 10 ILE HB H -0.839 3.819 8.860 1.00 . A A . 10 ILE HB 1 1
20 54456 1 1 10 ILE HD11 H 2.161 1.623 8.809 1.00 . A A . 10 ILE HD11 1 1
20 54457 1 1 10 ILE HD12 H 2.136 3.377 8.635 1.00 . A A . 10 ILE HD12 1 1
20 54458 1 1 10 ILE HD13 H 0.944 2.390 7.788 1.00 . A A . 10 ILE HD13 1 1
20 54459 1 1 10 ILE HG12 H 1.199 2.652 10.775 1.00 . A A . 10 ILE HG12 1 1
20 54460 1 1 10 ILE HG13 H -0.002 1.691 9.917 1.00 . A A . 10 ILE HG13 1 1
20 54461 1 1 10 ILE HG21 H -0.213 5.957 9.875 1.00 . A A . 10 ILE HG21 1 1
20 54462 1 1 10 ILE HG22 H 1.178 5.168 9.134 1.00 . A A . 10 ILE HG22 1 1
20 54463 1 1 10 ILE HG23 H 0.977 5.135 10.886 1.00 . A A . 10 ILE HG23 1 1
20 54464 1 1 10 ILE N N -2.073 2.411 10.903 1.00 . A A . 10 ILE N 1 1
20 54465 1 1 10 ILE O O -3.044 4.901 9.580 1.00 . A A . 10 ILE O 1 1
20 54466 1 1 11 VAL C C -2.830 8.203 11.639 1.00 . A A . 11 VAL C 1 1
20 54467 1 1 11 VAL CA C -3.567 6.872 11.434 1.00 . A A . 11 VAL CA 1 1
20 54468 1 1 11 VAL CB C -4.813 6.799 12.359 1.00 . A A . 11 VAL CB 1 1
20 54469 1 1 11 VAL CG1 C -5.654 8.068 12.257 1.00 . A A . 11 VAL CG1 1 1
20 54470 1 1 11 VAL CG2 C -5.657 5.568 12.026 1.00 . A A . 11 VAL CG2 1 1
20 54471 1 1 11 VAL H H -2.224 5.611 12.501 1.00 . A A . 11 VAL H 1 1
20 54472 1 1 11 VAL HA H -3.916 6.837 10.409 1.00 . A A . 11 VAL HA 1 1
20 54473 1 1 11 VAL HB H -4.472 6.707 13.380 1.00 . A A . 11 VAL HB 1 1
20 54474 1 1 11 VAL HG11 H -5.998 8.195 11.240 1.00 . A A . 11 VAL HG11 1 1
20 54475 1 1 11 VAL HG12 H -5.055 8.922 12.543 1.00 . A A . 11 VAL HG12 1 1
20 54476 1 1 11 VAL HG13 H -6.505 7.992 12.917 1.00 . A A . 11 VAL HG13 1 1
20 54477 1 1 11 VAL HG21 H -6.042 5.655 11.017 1.00 . A A . 11 VAL HG21 1 1
20 54478 1 1 11 VAL HG22 H -6.482 5.495 12.719 1.00 . A A . 11 VAL HG22 1 1
20 54479 1 1 11 VAL HG23 H -5.046 4.681 12.100 1.00 . A A . 11 VAL HG23 1 1
20 54480 1 1 11 VAL N N -2.669 5.730 11.631 1.00 . A A . 11 VAL N 1 1
20 54481 1 1 11 VAL O O -2.306 8.498 12.721 1.00 . A A . 11 VAL O 1 1
20 54482 1 1 12 GLY C C -2.869 11.321 9.754 1.00 . A A . 12 GLY C 1 1
20 54483 1 1 12 GLY CA C -2.145 10.303 10.623 1.00 . A A . 12 GLY CA 1 1
20 54484 1 1 12 GLY H H -3.189 8.684 9.738 1.00 . A A . 12 GLY H 1 1
20 54485 1 1 12 GLY HA2 H -2.138 10.657 11.644 1.00 . A A . 12 GLY HA2 1 1
20 54486 1 1 12 GLY HA3 H -1.126 10.210 10.276 1.00 . A A . 12 GLY HA3 1 1
20 54487 1 1 12 GLY N N -2.780 8.994 10.575 1.00 . A A . 12 GLY N 1 1
20 54488 1 1 12 GLY O O -3.683 10.951 8.906 1.00 . A A . 12 GLY O 1 1
20 54489 1 1 13 GLU C C -2.773 13.688 7.735 1.00 . A A . 13 GLU C 1 1
20 54490 1 1 13 GLU CA C -3.256 13.659 9.196 1.00 . A A . 13 GLU CA 1 1
20 54491 1 1 13 GLU CB C -3.044 15.020 9.875 1.00 . A A . 13 GLU CB 1 1
20 54492 1 1 13 GLU CD C -1.432 16.680 10.906 1.00 . A A . 13 GLU CD 1 1
20 54493 1 1 13 GLU CG C -1.581 15.388 10.113 1.00 . A A . 13 GLU CG 1 1
20 54494 1 1 13 GLU H H -1.902 12.842 10.620 1.00 . A A . 13 GLU H 1 1
20 54495 1 1 13 GLU HA H -4.315 13.436 9.200 1.00 . A A . 13 GLU HA 1 1
20 54496 1 1 13 GLU HB2 H -3.489 15.789 9.259 1.00 . A A . 13 GLU HB2 1 1
20 54497 1 1 13 GLU HB3 H -3.548 15.008 10.832 1.00 . A A . 13 GLU HB3 1 1
20 54498 1 1 13 GLU HG2 H -1.104 14.586 10.662 1.00 . A A . 13 GLU HG2 1 1
20 54499 1 1 13 GLU HG3 H -1.087 15.506 9.157 1.00 . A A . 13 GLU HG3 1 1
20 54500 1 1 13 GLU N N -2.585 12.601 9.957 1.00 . A A . 13 GLU N 1 1
20 54501 1 1 13 GLU O O -1.580 13.581 7.459 1.00 . A A . 13 GLU O 1 1
20 54502 1 1 13 GLU OE1 O -1.487 17.771 10.303 1.00 . A A . 13 GLU OE1 1 1
20 54503 1 1 13 GLU OE2 O -1.286 16.609 12.145 1.00 . A A . 13 GLU OE2 1 1
20 54504 1 1 14 ASP C C -2.573 15.045 4.969 1.00 . A A . 14 ASP C 1 1
20 54505 1 1 14 ASP CA C -3.402 13.809 5.370 1.00 . A A . 14 ASP CA 1 1
20 54506 1 1 14 ASP CB C -4.709 13.733 4.563 1.00 . A A . 14 ASP CB 1 1
20 54507 1 1 14 ASP CG C -4.495 13.727 3.057 1.00 . A A . 14 ASP CG 1 1
20 54508 1 1 14 ASP H H -4.651 13.908 7.084 1.00 . A A . 14 ASP H 1 1
20 54509 1 1 14 ASP HA H -2.817 12.921 5.166 1.00 . A A . 14 ASP HA 1 1
20 54510 1 1 14 ASP HB2 H -5.231 12.828 4.831 1.00 . A A . 14 ASP HB2 1 1
20 54511 1 1 14 ASP HB3 H -5.326 14.584 4.821 1.00 . A A . 14 ASP HB3 1 1
20 54512 1 1 14 ASP N N -3.717 13.814 6.803 1.00 . A A . 14 ASP N 1 1
20 54513 1 1 14 ASP O O -3.122 16.107 4.664 1.00 . A A . 14 ASP O 1 1
20 54514 1 1 14 ASP OD1 O -3.669 12.935 2.571 1.00 . A A . 14 ASP OD1 1 1
20 54515 1 1 14 ASP OD2 O -5.182 14.502 2.350 1.00 . A A . 14 ASP OD2 1 1
20 54516 1 1 15 LYS C C 0.262 15.701 3.238 1.00 . A A . 15 LYS C 1 1
20 54517 1 1 15 LYS CA C -0.337 15.982 4.597 1.00 . A A . 15 LYS CA 1 1
20 54518 1 1 15 LYS CB C 0.826 16.143 5.584 1.00 . A A . 15 LYS CB 1 1
20 54519 1 1 15 LYS CD C -0.285 17.767 7.153 1.00 . A A . 15 LYS CD 1 1
20 54520 1 1 15 LYS CE C 0.641 18.928 6.810 1.00 . A A . 15 LYS CE 1 1
20 54521 1 1 15 LYS CG C 0.407 16.421 7.012 1.00 . A A . 15 LYS CG 1 1
20 54522 1 1 15 LYS H H -0.868 14.074 5.371 1.00 . A A . 15 LYS H 1 1
20 54523 1 1 15 LYS HA H -0.883 16.902 4.543 1.00 . A A . 15 LYS HA 1 1
20 54524 1 1 15 LYS HB2 H 1.411 15.234 5.579 1.00 . A A . 15 LYS HB2 1 1
20 54525 1 1 15 LYS HB3 H 1.455 16.958 5.251 1.00 . A A . 15 LYS HB3 1 1
20 54526 1 1 15 LYS HD2 H -1.135 17.794 6.489 1.00 . A A . 15 LYS HD2 1 1
20 54527 1 1 15 LYS HD3 H -0.620 17.877 8.174 1.00 . A A . 15 LYS HD3 1 1
20 54528 1 1 15 LYS HE2 H 1.473 18.930 7.501 1.00 . A A . 15 LYS HE2 1 1
20 54529 1 1 15 LYS HE3 H 1.011 18.796 5.803 1.00 . A A . 15 LYS HE3 1 1
20 54530 1 1 15 LYS HG2 H -0.271 15.644 7.327 1.00 . A A . 15 LYS HG2 1 1
20 54531 1 1 15 LYS HG3 H 1.289 16.410 7.637 1.00 . A A . 15 LYS HG3 1 1
20 54532 1 1 15 LYS HZ1 H 0.588 21.006 6.666 1.00 . A A . 15 LYS HZ1 1 1
20 54533 1 1 15 LYS HZ2 H -0.426 20.378 7.863 1.00 . A A . 15 LYS HZ2 1 1
20 54534 1 1 15 LYS HZ3 H -0.861 20.254 6.232 1.00 . A A . 15 LYS HZ3 1 1
20 54535 1 1 15 LYS N N -1.246 14.910 5.021 1.00 . A A . 15 LYS N 1 1
20 54536 1 1 15 LYS NZ N -0.063 20.231 6.898 1.00 . A A . 15 LYS NZ 1 1
20 54537 1 1 15 LYS O O 0.823 14.635 3.036 1.00 . A A . 15 LYS O 1 1
20 54538 1 1 16 ASN C C 0.962 15.378 0.331 1.00 . A A . 16 ASN C 1 1
20 54539 1 1 16 ASN CA C 0.941 16.718 1.094 1.00 . A A . 16 ASN CA 1 1
20 54540 1 1 16 ASN CB C 2.366 17.148 1.461 1.00 . A A . 16 ASN CB 1 1
20 54541 1 1 16 ASN CG C 2.399 18.512 2.129 1.00 . A A . 16 ASN CG 1 1
20 54542 1 1 16 ASN H H -0.509 17.386 2.497 1.00 . A A . 16 ASN H 1 1
20 54543 1 1 16 ASN HA H 0.510 17.472 0.456 1.00 . A A . 16 ASN HA 1 1
20 54544 1 1 16 ASN HB2 H 2.784 16.422 2.151 1.00 . A A . 16 ASN HB2 1 1
20 54545 1 1 16 ASN HB3 H 2.972 17.186 0.568 1.00 . A A . 16 ASN HB3 1 1
20 54546 1 1 16 ASN HD21 H 3.847 17.923 3.344 1.00 . A A . 16 ASN HD21 1 1
20 54547 1 1 16 ASN HD22 H 3.302 19.548 3.551 1.00 . A A . 16 ASN HD22 1 1
20 54548 1 1 16 ASN N N 0.145 16.673 2.332 1.00 . A A . 16 ASN N 1 1
20 54549 1 1 16 ASN ND2 N 3.270 18.678 3.104 1.00 . A A . 16 ASN ND2 1 1
20 54550 1 1 16 ASN O O 0.309 15.216 -0.699 1.00 . A A . 16 ASN O 1 1
20 54551 1 1 16 ASN OD1 O 1.624 19.405 1.789 1.00 . A A . 16 ASN OD1 1 1
20 54552 1 1 17 GLY C C 2.232 12.030 1.255 1.00 . A A . 17 GLY C 1 1
20 54553 1 1 17 GLY CA C 1.873 13.117 0.244 1.00 . A A . 17 GLY CA 1 1
20 54554 1 1 17 GLY H H 2.130 14.609 1.741 1.00 . A A . 17 GLY H 1 1
20 54555 1 1 17 GLY HA2 H 0.948 12.845 -0.247 1.00 . A A . 17 GLY HA2 1 1
20 54556 1 1 17 GLY HA3 H 2.657 13.179 -0.497 1.00 . A A . 17 GLY HA3 1 1
20 54557 1 1 17 GLY N N 1.711 14.426 0.870 1.00 . A A . 17 GLY N 1 1
20 54558 1 1 17 GLY O O 2.979 11.096 0.950 1.00 . A A . 17 GLY O 1 1
20 54559 1 1 18 MET C C 1.453 9.793 3.216 1.00 . A A . 18 MET C 1 1
20 54560 1 1 18 MET CA C 1.973 11.194 3.545 1.00 . A A . 18 MET CA 1 1
20 54561 1 1 18 MET CB C 1.374 11.673 4.869 1.00 . A A . 18 MET CB 1 1
20 54562 1 1 18 MET CE C 1.333 11.742 7.943 1.00 . A A . 18 MET CE 1 1
20 54563 1 1 18 MET CG C 2.157 12.800 5.521 1.00 . A A . 18 MET CG 1 1
20 54564 1 1 18 MET H H 1.075 12.891 2.639 1.00 . A A . 18 MET H 1 1
20 54565 1 1 18 MET HA H 3.048 11.141 3.652 1.00 . A A . 18 MET HA 1 1
20 54566 1 1 18 MET HB2 H 0.366 12.023 4.689 1.00 . A A . 18 MET HB2 1 1
20 54567 1 1 18 MET HB3 H 1.337 10.843 5.560 1.00 . A A . 18 MET HB3 1 1
20 54568 1 1 18 MET HE1 H 0.752 11.048 7.355 1.00 . A A . 18 MET HE1 1 1
20 54569 1 1 18 MET HE2 H 0.858 11.885 8.902 1.00 . A A . 18 MET HE2 1 1
20 54570 1 1 18 MET HE3 H 2.327 11.346 8.090 1.00 . A A . 18 MET HE3 1 1
20 54571 1 1 18 MET HG2 H 3.169 12.464 5.699 1.00 . A A . 18 MET HG2 1 1
20 54572 1 1 18 MET HG3 H 2.174 13.650 4.853 1.00 . A A . 18 MET HG3 1 1
20 54573 1 1 18 MET N N 1.690 12.147 2.467 1.00 . A A . 18 MET N 1 1
20 54574 1 1 18 MET O O 2.144 8.803 3.433 1.00 . A A . 18 MET O 1 1
20 54575 1 1 18 MET SD S 1.436 13.312 7.090 1.00 . A A . 18 MET SD 1 1
20 54576 1 1 19 THR C C 0.601 7.699 1.283 1.00 . A A . 19 THR C 1 1
20 54577 1 1 19 THR CA C -0.339 8.434 2.258 1.00 . A A . 19 THR CA 1 1
20 54578 1 1 19 THR CB C -1.707 8.638 1.569 1.00 . A A . 19 THR CB 1 1
20 54579 1 1 19 THR CG2 C -2.714 9.279 2.520 1.00 . A A . 19 THR CG2 1 1
20 54580 1 1 19 THR H H -0.298 10.532 2.596 1.00 . A A . 19 THR H 1 1
20 54581 1 1 19 THR HA H -0.486 7.819 3.135 1.00 . A A . 19 THR HA 1 1
20 54582 1 1 19 THR HB H -2.089 7.672 1.262 1.00 . A A . 19 THR HB 1 1
20 54583 1 1 19 THR HG1 H -2.359 9.424 -0.123 1.00 . A A . 19 THR HG1 1 1
20 54584 1 1 19 THR HG21 H -2.355 10.252 2.825 1.00 . A A . 19 THR HG21 1 1
20 54585 1 1 19 THR HG22 H -2.836 8.654 3.393 1.00 . A A . 19 THR HG22 1 1
20 54586 1 1 19 THR HG23 H -3.668 9.387 2.021 1.00 . A A . 19 THR HG23 1 1
20 54587 1 1 19 THR N N 0.235 9.715 2.691 1.00 . A A . 19 THR N 1 1
20 54588 1 1 19 THR O O 0.631 6.466 1.235 1.00 . A A . 19 THR O 1 1
20 54589 1 1 19 THR OG1 O -1.554 9.468 0.408 1.00 . A A . 19 THR OG1 1 1
20 54590 1 1 20 ASN C C 3.591 7.387 0.267 1.00 . A A . 20 ASN C 1 1
20 54591 1 1 20 ASN CA C 2.332 7.915 -0.439 1.00 . A A . 20 ASN CA 1 1
20 54592 1 1 20 ASN CB C 2.724 8.990 -1.462 1.00 . A A . 20 ASN CB 1 1
20 54593 1 1 20 ASN CG C 1.528 9.563 -2.204 1.00 . A A . 20 ASN CG 1 1
20 54594 1 1 20 ASN H H 1.317 9.444 0.618 1.00 . A A . 20 ASN H 1 1
20 54595 1 1 20 ASN HA H 1.848 7.097 -0.951 1.00 . A A . 20 ASN HA 1 1
20 54596 1 1 20 ASN HB2 H 3.226 9.799 -0.950 1.00 . A A . 20 ASN HB2 1 1
20 54597 1 1 20 ASN HB3 H 3.400 8.556 -2.186 1.00 . A A . 20 ASN HB3 1 1
20 54598 1 1 20 ASN HD21 H 1.832 8.333 -3.722 1.00 . A A . 20 ASN HD21 1 1
20 54599 1 1 20 ASN HD22 H 0.514 9.430 -3.899 1.00 . A A . 20 ASN HD22 1 1
20 54600 1 1 20 ASN N N 1.379 8.471 0.523 1.00 . A A . 20 ASN N 1 1
20 54601 1 1 20 ASN ND2 N 1.261 9.050 -3.389 1.00 . A A . 20 ASN ND2 1 1
20 54602 1 1 20 ASN O O 4.012 6.250 0.045 1.00 . A A . 20 ASN O 1 1
20 54603 1 1 20 ASN OD1 O 0.856 10.469 -1.724 1.00 . A A . 20 ASN OD1 1 1
20 54604 1 1 21 GLN C C 5.187 6.736 2.863 1.00 . A A . 21 GLN C 1 1
20 54605 1 1 21 GLN CA C 5.414 7.856 1.833 1.00 . A A . 21 GLN CA 1 1
20 54606 1 1 21 GLN CB C 6.021 9.089 2.527 1.00 . A A . 21 GLN CB 1 1
20 54607 1 1 21 GLN CD C 5.923 10.727 4.465 1.00 . A A . 21 GLN CD 1 1
20 54608 1 1 21 GLN CG C 5.258 9.555 3.762 1.00 . A A . 21 GLN CG 1 1
20 54609 1 1 21 GLN H H 3.758 9.087 1.313 1.00 . A A . 21 GLN H 1 1
20 54610 1 1 21 GLN HA H 6.114 7.501 1.087 1.00 . A A . 21 GLN HA 1 1
20 54611 1 1 21 GLN HB2 H 7.027 8.854 2.823 1.00 . A A . 21 GLN HB2 1 1
20 54612 1 1 21 GLN HB3 H 6.050 9.905 1.819 1.00 . A A . 21 GLN HB3 1 1
20 54613 1 1 21 GLN HE21 H 4.932 12.015 3.338 1.00 . A A . 21 GLN HE21 1 1
20 54614 1 1 21 GLN HE22 H 5.997 12.702 4.508 1.00 . A A . 21 GLN HE22 1 1
20 54615 1 1 21 GLN HG2 H 4.260 9.848 3.466 1.00 . A A . 21 GLN HG2 1 1
20 54616 1 1 21 GLN HG3 H 5.190 8.731 4.459 1.00 . A A . 21 GLN HG3 1 1
20 54617 1 1 21 GLN N N 4.171 8.214 1.139 1.00 . A A . 21 GLN N 1 1
20 54618 1 1 21 GLN NE2 N 5.581 11.934 4.061 1.00 . A A . 21 GLN NE2 1 1
20 54619 1 1 21 GLN O O 6.015 5.841 3.006 1.00 . A A . 21 GLN O 1 1
20 54620 1 1 21 GLN OE1 O 6.742 10.552 5.361 1.00 . A A . 21 GLN OE1 1 1
20 54621 1 1 22 ILE C C 3.762 4.380 4.063 1.00 . A A . 22 ILE C 1 1
20 54622 1 1 22 ILE CA C 3.722 5.809 4.602 1.00 . A A . 22 ILE CA 1 1
20 54623 1 1 22 ILE CB C 2.311 6.095 5.190 1.00 . A A . 22 ILE CB 1 1
20 54624 1 1 22 ILE CD1 C 3.179 7.038 7.391 1.00 . A A . 22 ILE CD1 1 1
20 54625 1 1 22 ILE CG1 C 2.362 7.295 6.145 1.00 . A A . 22 ILE CG1 1 1
20 54626 1 1 22 ILE CG2 C 1.737 4.869 5.903 1.00 . A A . 22 ILE CG2 1 1
20 54627 1 1 22 ILE H H 3.415 7.507 3.370 1.00 . A A . 22 ILE H 1 1
20 54628 1 1 22 ILE HA H 4.450 5.907 5.395 1.00 . A A . 22 ILE HA 1 1
20 54629 1 1 22 ILE HB H 1.652 6.336 4.364 1.00 . A A . 22 ILE HB 1 1
20 54630 1 1 22 ILE HD11 H 2.735 6.227 7.952 1.00 . A A . 22 ILE HD11 1 1
20 54631 1 1 22 ILE HD12 H 3.198 7.928 8.000 1.00 . A A . 22 ILE HD12 1 1
20 54632 1 1 22 ILE HD13 H 4.188 6.770 7.111 1.00 . A A . 22 ILE HD13 1 1
20 54633 1 1 22 ILE HG12 H 2.799 8.139 5.631 1.00 . A A . 22 ILE HG12 1 1
20 54634 1 1 22 ILE HG13 H 1.358 7.546 6.450 1.00 . A A . 22 ILE HG13 1 1
20 54635 1 1 22 ILE HG21 H 1.621 4.061 5.195 1.00 . A A . 22 ILE HG21 1 1
20 54636 1 1 22 ILE HG22 H 0.774 5.116 6.325 1.00 . A A . 22 ILE HG22 1 1
20 54637 1 1 22 ILE HG23 H 2.408 4.563 6.693 1.00 . A A . 22 ILE HG23 1 1
20 54638 1 1 22 ILE N N 4.051 6.789 3.560 1.00 . A A . 22 ILE N 1 1
20 54639 1 1 22 ILE O O 4.471 3.521 4.590 1.00 . A A . 22 ILE O 1 1
20 54640 1 1 23 THR C C 4.273 2.536 1.612 1.00 . A A . 23 THR C 1 1
20 54641 1 1 23 THR CA C 2.980 2.809 2.394 1.00 . A A . 23 THR CA 1 1
20 54642 1 1 23 THR CB C 1.753 2.634 1.469 1.00 . A A . 23 THR CB 1 1
20 54643 1 1 23 THR CG2 C 1.471 1.158 1.216 1.00 . A A . 23 THR CG2 1 1
20 54644 1 1 23 THR H H 2.474 4.856 2.613 1.00 . A A . 23 THR H 1 1
20 54645 1 1 23 THR HA H 2.905 2.090 3.200 1.00 . A A . 23 THR HA 1 1
20 54646 1 1 23 THR HB H 1.951 3.117 0.523 1.00 . A A . 23 THR HB 1 1
20 54647 1 1 23 THR HG1 H 0.400 4.071 1.636 1.00 . A A . 23 THR HG1 1 1
20 54648 1 1 23 THR HG21 H 2.348 0.691 0.787 1.00 . A A . 23 THR HG21 1 1
20 54649 1 1 23 THR HG22 H 0.643 1.062 0.530 1.00 . A A . 23 THR HG22 1 1
20 54650 1 1 23 THR HG23 H 1.224 0.673 2.147 1.00 . A A . 23 THR HG23 1 1
20 54651 1 1 23 THR N N 3.017 4.136 2.996 1.00 . A A . 23 THR N 1 1
20 54652 1 1 23 THR O O 4.698 1.392 1.472 1.00 . A A . 23 THR O 1 1
20 54653 1 1 23 THR OG1 O 0.595 3.235 2.074 1.00 . A A . 23 THR OG1 1 1
20 54654 1 1 24 GLY C C 7.267 2.879 1.360 1.00 . A A . 24 GLY C 1 1
20 54655 1 1 24 GLY CA C 6.197 3.479 0.451 1.00 . A A . 24 GLY CA 1 1
20 54656 1 1 24 GLY H H 4.486 4.489 1.199 1.00 . A A . 24 GLY H 1 1
20 54657 1 1 24 GLY HA2 H 6.081 2.849 -0.419 1.00 . A A . 24 GLY HA2 1 1
20 54658 1 1 24 GLY HA3 H 6.521 4.459 0.132 1.00 . A A . 24 GLY HA3 1 1
20 54659 1 1 24 GLY N N 4.903 3.605 1.116 1.00 . A A . 24 GLY N 1 1
20 54660 1 1 24 GLY O O 7.971 1.945 0.971 1.00 . A A . 24 GLY O 1 1
20 54661 1 1 25 VAL C C 7.973 1.403 3.908 1.00 . A A . 25 VAL C 1 1
20 54662 1 1 25 VAL CA C 8.306 2.870 3.582 1.00 . A A . 25 VAL CA 1 1
20 54663 1 1 25 VAL CB C 8.277 3.713 4.885 1.00 . A A . 25 VAL CB 1 1
20 54664 1 1 25 VAL CG1 C 9.236 3.144 5.932 1.00 . A A . 25 VAL CG1 1 1
20 54665 1 1 25 VAL CG2 C 8.617 5.173 4.591 1.00 . A A . 25 VAL CG2 1 1
20 54666 1 1 25 VAL H H 6.828 4.186 2.813 1.00 . A A . 25 VAL H 1 1
20 54667 1 1 25 VAL HA H 9.305 2.918 3.167 1.00 . A A . 25 VAL HA 1 1
20 54668 1 1 25 VAL HB H 7.275 3.676 5.293 1.00 . A A . 25 VAL HB 1 1
20 54669 1 1 25 VAL HG11 H 10.244 3.157 5.543 1.00 . A A . 25 VAL HG11 1 1
20 54670 1 1 25 VAL HG12 H 8.955 2.128 6.165 1.00 . A A . 25 VAL HG12 1 1
20 54671 1 1 25 VAL HG13 H 9.189 3.744 6.831 1.00 . A A . 25 VAL HG13 1 1
20 54672 1 1 25 VAL HG21 H 8.569 5.747 5.506 1.00 . A A . 25 VAL HG21 1 1
20 54673 1 1 25 VAL HG22 H 7.909 5.576 3.880 1.00 . A A . 25 VAL HG22 1 1
20 54674 1 1 25 VAL HG23 H 9.614 5.237 4.179 1.00 . A A . 25 VAL HG23 1 1
20 54675 1 1 25 VAL N N 7.380 3.409 2.580 1.00 . A A . 25 VAL N 1 1
20 54676 1 1 25 VAL O O 8.869 0.572 4.076 1.00 . A A . 25 VAL O 1 1
20 54677 1 1 26 ILE C C 6.668 -1.212 3.059 1.00 . A A . 26 ILE C 1 1
20 54678 1 1 26 ILE CA C 6.206 -0.279 4.194 1.00 . A A . 26 ILE CA 1 1
20 54679 1 1 26 ILE CB C 4.659 -0.325 4.298 1.00 . A A . 26 ILE CB 1 1
20 54680 1 1 26 ILE CD1 C 2.674 0.503 5.694 1.00 . A A . 26 ILE CD1 1 1
20 54681 1 1 26 ILE CG1 C 4.181 0.461 5.533 1.00 . A A . 26 ILE CG1 1 1
20 54682 1 1 26 ILE CG2 C 4.157 -1.766 4.341 1.00 . A A . 26 ILE CG2 1 1
20 54683 1 1 26 ILE H H 6.015 1.817 3.902 1.00 . A A . 26 ILE H 1 1
20 54684 1 1 26 ILE HA H 6.620 -0.632 5.126 1.00 . A A . 26 ILE HA 1 1
20 54685 1 1 26 ILE HB H 4.252 0.138 3.410 1.00 . A A . 26 ILE HB 1 1
20 54686 1 1 26 ILE HD11 H 2.229 0.968 4.826 1.00 . A A . 26 ILE HD11 1 1
20 54687 1 1 26 ILE HD12 H 2.425 1.076 6.575 1.00 . A A . 26 ILE HD12 1 1
20 54688 1 1 26 ILE HD13 H 2.294 -0.501 5.799 1.00 . A A . 26 ILE HD13 1 1
20 54689 1 1 26 ILE HG12 H 4.592 0.007 6.421 1.00 . A A . 26 ILE HG12 1 1
20 54690 1 1 26 ILE HG13 H 4.533 1.480 5.460 1.00 . A A . 26 ILE HG13 1 1
20 54691 1 1 26 ILE HG21 H 4.476 -2.290 3.452 1.00 . A A . 26 ILE HG21 1 1
20 54692 1 1 26 ILE HG22 H 3.077 -1.772 4.392 1.00 . A A . 26 ILE HG22 1 1
20 54693 1 1 26 ILE HG23 H 4.559 -2.261 5.213 1.00 . A A . 26 ILE HG23 1 1
20 54694 1 1 26 ILE N N 6.676 1.097 3.985 1.00 . A A . 26 ILE N 1 1
20 54695 1 1 26 ILE O O 7.067 -2.354 3.298 1.00 . A A . 26 ILE O 1 1
20 54696 1 1 27 SER C C 8.449 -2.030 0.807 1.00 . A A . 27 SER C 1 1
20 54697 1 1 27 SER CA C 7.032 -1.476 0.641 1.00 . A A . 27 SER CA 1 1
20 54698 1 1 27 SER CB C 7.006 -0.584 -0.606 1.00 . A A . 27 SER CB 1 1
20 54699 1 1 27 SER H H 6.261 0.196 1.705 1.00 . A A . 27 SER H 1 1
20 54700 1 1 27 SER HA H 6.341 -2.296 0.506 1.00 . A A . 27 SER HA 1 1
20 54701 1 1 27 SER HB2 H 7.854 0.087 -0.586 1.00 . A A . 27 SER HB2 1 1
20 54702 1 1 27 SER HB3 H 7.059 -1.200 -1.492 1.00 . A A . 27 SER HB3 1 1
20 54703 1 1 27 SER HG H 5.892 0.905 -0.018 1.00 . A A . 27 SER HG 1 1
20 54704 1 1 27 SER N N 6.610 -0.711 1.827 1.00 . A A . 27 SER N 1 1
20 54705 1 1 27 SER O O 8.736 -3.167 0.447 1.00 . A A . 27 SER O 1 1
20 54706 1 1 27 SER OG O 5.825 0.190 -0.661 1.00 . A A . 27 SER OG 1 1
20 54707 1 1 28 LYS C C 11.058 -2.086 2.937 1.00 . A A . 28 LYS C 1 1
20 54708 1 1 28 LYS CA C 10.739 -1.553 1.525 1.00 . A A . 28 LYS CA 1 1
20 54709 1 1 28 LYS CB C 11.606 -0.327 1.187 1.00 . A A . 28 LYS CB 1 1
20 54710 1 1 28 LYS CD C 11.942 2.192 1.378 1.00 . A A . 28 LYS CD 1 1
20 54711 1 1 28 LYS CE C 13.250 2.118 2.171 1.00 . A A . 28 LYS CE 1 1
20 54712 1 1 28 LYS CG C 11.008 1.004 1.636 1.00 . A A . 28 LYS CG 1 1
20 54713 1 1 28 LYS H H 9.008 -0.336 1.690 1.00 . A A . 28 LYS H 1 1
20 54714 1 1 28 LYS HA H 10.963 -2.337 0.814 1.00 . A A . 28 LYS HA 1 1
20 54715 1 1 28 LYS HB2 H 12.571 -0.441 1.661 1.00 . A A . 28 LYS HB2 1 1
20 54716 1 1 28 LYS HB3 H 11.748 -0.287 0.115 1.00 . A A . 28 LYS HB3 1 1
20 54717 1 1 28 LYS HD2 H 12.181 2.222 0.325 1.00 . A A . 28 LYS HD2 1 1
20 54718 1 1 28 LYS HD3 H 11.422 3.103 1.647 1.00 . A A . 28 LYS HD3 1 1
20 54719 1 1 28 LYS HE2 H 13.752 3.072 2.102 1.00 . A A . 28 LYS HE2 1 1
20 54720 1 1 28 LYS HE3 H 13.014 1.915 3.208 1.00 . A A . 28 LYS HE3 1 1
20 54721 1 1 28 LYS HG2 H 10.094 1.166 1.084 1.00 . A A . 28 LYS HG2 1 1
20 54722 1 1 28 LYS HG3 H 10.775 0.953 2.690 1.00 . A A . 28 LYS HG3 1 1
20 54723 1 1 28 LYS HZ1 H 13.824 0.118 1.937 1.00 . A A . 28 LYS HZ1 1 1
20 54724 1 1 28 LYS HZ2 H 15.120 1.188 2.073 1.00 . A A . 28 LYS HZ2 1 1
20 54725 1 1 28 LYS HZ3 H 14.242 1.106 0.632 1.00 . A A . 28 LYS HZ3 1 1
20 54726 1 1 28 LYS N N 9.324 -1.206 1.366 1.00 . A A . 28 LYS N 1 1
20 54727 1 1 28 LYS NZ N 14.172 1.060 1.669 1.00 . A A . 28 LYS NZ 1 1
20 54728 1 1 28 LYS O O 12.193 -1.982 3.409 1.00 . A A . 28 LYS O 1 1
20 54729 1 1 29 PHE C C 10.969 -4.690 4.745 1.00 . A A . 29 PHE C 1 1
20 54730 1 1 29 PHE CA C 10.276 -3.329 4.895 1.00 . A A . 29 PHE CA 1 1
20 54731 1 1 29 PHE CB C 8.946 -3.531 5.644 1.00 . A A . 29 PHE CB 1 1
20 54732 1 1 29 PHE CD1 C 9.325 -1.279 6.729 1.00 . A A . 29 PHE CD1 1 1
20 54733 1 1 29 PHE CD2 C 7.198 -2.330 6.975 1.00 . A A . 29 PHE CD2 1 1
20 54734 1 1 29 PHE CE1 C 8.890 -0.211 7.485 1.00 . A A . 29 PHE CE1 1 1
20 54735 1 1 29 PHE CE2 C 6.757 -1.264 7.735 1.00 . A A . 29 PHE CE2 1 1
20 54736 1 1 29 PHE CG C 8.483 -2.352 6.461 1.00 . A A . 29 PHE CG 1 1
20 54737 1 1 29 PHE CZ C 7.607 -0.202 7.991 1.00 . A A . 29 PHE CZ 1 1
20 54738 1 1 29 PHE H H 9.158 -2.659 3.214 1.00 . A A . 29 PHE H 1 1
20 54739 1 1 29 PHE HA H 10.914 -2.689 5.483 1.00 . A A . 29 PHE HA 1 1
20 54740 1 1 29 PHE HB2 H 8.171 -3.751 4.922 1.00 . A A . 29 PHE HB2 1 1
20 54741 1 1 29 PHE HB3 H 9.045 -4.376 6.315 1.00 . A A . 29 PHE HB3 1 1
20 54742 1 1 29 PHE HD1 H 10.330 -1.281 6.335 1.00 . A A . 29 PHE HD1 1 1
20 54743 1 1 29 PHE HD2 H 6.535 -3.161 6.774 1.00 . A A . 29 PHE HD2 1 1
20 54744 1 1 29 PHE HE1 H 9.554 0.619 7.683 1.00 . A A . 29 PHE HE1 1 1
20 54745 1 1 29 PHE HE2 H 5.750 -1.258 8.128 1.00 . A A . 29 PHE HE2 1 1
20 54746 1 1 29 PHE HZ H 7.265 0.633 8.585 1.00 . A A . 29 PHE HZ 1 1
20 54747 1 1 29 PHE N N 10.061 -2.672 3.599 1.00 . A A . 29 PHE N 1 1
20 54748 1 1 29 PHE O O 11.088 -5.237 3.650 1.00 . A A . 29 PHE O 1 1
20 54749 1 1 30 ASP C C 10.949 -7.667 6.038 1.00 . A A . 30 ASP C 1 1
20 54750 1 1 30 ASP CA C 12.022 -6.558 5.927 1.00 . A A . 30 ASP CA 1 1
20 54751 1 1 30 ASP CB C 12.990 -6.593 7.119 1.00 . A A . 30 ASP CB 1 1
20 54752 1 1 30 ASP CG C 13.787 -7.883 7.212 1.00 . A A . 30 ASP CG 1 1
20 54753 1 1 30 ASP H H 11.310 -4.725 6.708 1.00 . A A . 30 ASP H 1 1
20 54754 1 1 30 ASP HA H 12.582 -6.703 5.013 1.00 . A A . 30 ASP HA 1 1
20 54755 1 1 30 ASP HB2 H 13.686 -5.771 7.031 1.00 . A A . 30 ASP HB2 1 1
20 54756 1 1 30 ASP HB3 H 12.422 -6.473 8.032 1.00 . A A . 30 ASP HB3 1 1
20 54757 1 1 30 ASP N N 11.400 -5.236 5.876 1.00 . A A . 30 ASP N 1 1
20 54758 1 1 30 ASP O O 11.140 -8.683 6.708 1.00 . A A . 30 ASP O 1 1
20 54759 1 1 30 ASP OD1 O 14.581 -8.162 6.290 1.00 . A A . 30 ASP OD1 1 1
20 54760 1 1 30 ASP OD2 O 13.629 -8.613 8.213 1.00 . A A . 30 ASP OD2 1 1
20 54761 1 1 31 THR C C 7.880 -8.313 4.061 1.00 . A A . 31 THR C 1 1
20 54762 1 1 31 THR CA C 8.747 -8.475 5.321 1.00 . A A . 31 THR CA 1 1
20 54763 1 1 31 THR CB C 7.840 -8.435 6.575 1.00 . A A . 31 THR CB 1 1
20 54764 1 1 31 THR CG2 C 7.230 -7.048 6.768 1.00 . A A . 31 THR CG2 1 1
20 54765 1 1 31 THR H H 9.664 -6.593 4.940 1.00 . A A . 31 THR H 1 1
20 54766 1 1 31 THR HA H 9.226 -9.445 5.284 1.00 . A A . 31 THR HA 1 1
20 54767 1 1 31 THR HB H 8.448 -8.663 7.440 1.00 . A A . 31 THR HB 1 1
20 54768 1 1 31 THR HG1 H 6.770 -9.948 7.286 1.00 . A A . 31 THR HG1 1 1
20 54769 1 1 31 THR HG21 H 6.599 -7.050 7.644 1.00 . A A . 31 THR HG21 1 1
20 54770 1 1 31 THR HG22 H 6.640 -6.787 5.901 1.00 . A A . 31 THR HG22 1 1
20 54771 1 1 31 THR HG23 H 8.020 -6.321 6.897 1.00 . A A . 31 THR HG23 1 1
20 54772 1 1 31 THR N N 9.807 -7.457 5.383 1.00 . A A . 31 THR N 1 1
20 54773 1 1 31 THR O O 7.811 -7.232 3.469 1.00 . A A . 31 THR O 1 1
20 54774 1 1 31 THR OG1 O 6.800 -9.423 6.473 1.00 . A A . 31 THR OG1 1 1
20 54775 1 1 32 ASN C C 4.950 -9.011 2.687 1.00 . A A . 32 ASN C 1 1
20 54776 1 1 32 ASN CA C 6.411 -9.407 2.428 1.00 . A A . 32 ASN CA 1 1
20 54777 1 1 32 ASN CB C 6.462 -10.799 1.782 1.00 . A A . 32 ASN CB 1 1
20 54778 1 1 32 ASN CG C 7.849 -11.164 1.281 1.00 . A A . 32 ASN CG 1 1
20 54779 1 1 32 ASN H H 7.244 -10.201 4.212 1.00 . A A . 32 ASN H 1 1
20 54780 1 1 32 ASN HA H 6.846 -8.693 1.742 1.00 . A A . 32 ASN HA 1 1
20 54781 1 1 32 ASN HB2 H 6.157 -11.539 2.508 1.00 . A A . 32 ASN HB2 1 1
20 54782 1 1 32 ASN HB3 H 5.783 -10.825 0.943 1.00 . A A . 32 ASN HB3 1 1
20 54783 1 1 32 ASN HD21 H 8.184 -9.297 0.707 1.00 . A A . 32 ASN HD21 1 1
20 54784 1 1 32 ASN HD22 H 9.457 -10.424 0.408 1.00 . A A . 32 ASN HD22 1 1
20 54785 1 1 32 ASN N N 7.211 -9.394 3.659 1.00 . A A . 32 ASN N 1 1
20 54786 1 1 32 ASN ND2 N 8.569 -10.195 0.751 1.00 . A A . 32 ASN ND2 1 1
20 54787 1 1 32 ASN O O 4.229 -9.693 3.421 1.00 . A A . 32 ASN O 1 1
20 54788 1 1 32 ASN OD1 O 8.265 -12.315 1.347 1.00 . A A . 32 ASN OD1 1 1
20 54789 1 1 33 ILE C C 2.139 -8.518 1.692 1.00 . A A . 33 ILE C 1 1
20 54790 1 1 33 ILE CA C 3.126 -7.451 2.199 1.00 . A A . 33 ILE CA 1 1
20 54791 1 1 33 ILE CB C 2.888 -6.132 1.417 1.00 . A A . 33 ILE CB 1 1
20 54792 1 1 33 ILE CD1 C 3.769 -3.752 1.088 1.00 . A A . 33 ILE CD1 1 1
20 54793 1 1 33 ILE CG1 C 3.884 -5.048 1.866 1.00 . A A . 33 ILE CG1 1 1
20 54794 1 1 33 ILE CG2 C 1.446 -5.649 1.603 1.00 . A A . 33 ILE CG2 1 1
20 54795 1 1 33 ILE H H 5.141 -7.397 1.519 1.00 . A A . 33 ILE H 1 1
20 54796 1 1 33 ILE HA H 2.933 -7.265 3.247 1.00 . A A . 33 ILE HA 1 1
20 54797 1 1 33 ILE HB H 3.040 -6.335 0.364 1.00 . A A . 33 ILE HB 1 1
20 54798 1 1 33 ILE HD11 H 2.786 -3.330 1.231 1.00 . A A . 33 ILE HD11 1 1
20 54799 1 1 33 ILE HD12 H 3.927 -3.948 0.037 1.00 . A A . 33 ILE HD12 1 1
20 54800 1 1 33 ILE HD13 H 4.515 -3.054 1.439 1.00 . A A . 33 ILE HD13 1 1
20 54801 1 1 33 ILE HG12 H 3.717 -4.822 2.909 1.00 . A A . 33 ILE HG12 1 1
20 54802 1 1 33 ILE HG13 H 4.892 -5.419 1.743 1.00 . A A . 33 ILE HG13 1 1
20 54803 1 1 33 ILE HG21 H 0.762 -6.400 1.235 1.00 . A A . 33 ILE HG21 1 1
20 54804 1 1 33 ILE HG22 H 1.298 -4.730 1.054 1.00 . A A . 33 ILE HG22 1 1
20 54805 1 1 33 ILE HG23 H 1.257 -5.474 2.653 1.00 . A A . 33 ILE HG23 1 1
20 54806 1 1 33 ILE N N 4.513 -7.913 2.071 1.00 . A A . 33 ILE N 1 1
20 54807 1 1 33 ILE O O 2.087 -8.806 0.498 1.00 . A A . 33 ILE O 1 1
20 54808 1 1 34 ARG C C -0.989 -9.437 2.024 1.00 . A A . 34 ARG C 1 1
20 54809 1 1 34 ARG CA C 0.367 -10.120 2.243 1.00 . A A . 34 ARG CA 1 1
20 54810 1 1 34 ARG CB C 0.260 -11.219 3.324 1.00 . A A . 34 ARG CB 1 1
20 54811 1 1 34 ARG CD C 2.308 -12.598 2.639 1.00 . A A . 34 ARG CD 1 1
20 54812 1 1 34 ARG CG C 0.796 -12.593 2.895 1.00 . A A . 34 ARG CG 1 1
20 54813 1 1 34 ARG CZ C 2.902 -12.128 0.305 1.00 . A A . 34 ARG CZ 1 1
20 54814 1 1 34 ARG H H 1.530 -8.913 3.557 1.00 . A A . 34 ARG H 1 1
20 54815 1 1 34 ARG HA H 0.671 -10.576 1.309 1.00 . A A . 34 ARG HA 1 1
20 54816 1 1 34 ARG HB2 H 0.812 -10.903 4.197 1.00 . A A . 34 ARG HB2 1 1
20 54817 1 1 34 ARG HB3 H -0.779 -11.340 3.601 1.00 . A A . 34 ARG HB3 1 1
20 54818 1 1 34 ARG HD2 H 2.812 -12.266 3.535 1.00 . A A . 34 ARG HD2 1 1
20 54819 1 1 34 ARG HD3 H 2.618 -13.610 2.413 1.00 . A A . 34 ARG HD3 1 1
20 54820 1 1 34 ARG HE H 2.791 -10.774 1.725 1.00 . A A . 34 ARG HE 1 1
20 54821 1 1 34 ARG HG2 H 0.578 -13.309 3.674 1.00 . A A . 34 ARG HG2 1 1
20 54822 1 1 34 ARG HG3 H 0.289 -12.893 1.986 1.00 . A A . 34 ARG HG3 1 1
20 54823 1 1 34 ARG HH11 H 2.568 -14.054 0.682 1.00 . A A . 34 ARG HH11 1 1
20 54824 1 1 34 ARG HH12 H 2.969 -13.665 -0.957 1.00 . A A . 34 ARG HH12 1 1
20 54825 1 1 34 ARG HH21 H 3.274 -10.304 -0.399 1.00 . A A . 34 ARG HH21 1 1
20 54826 1 1 34 ARG HH22 H 3.353 -11.592 -1.554 1.00 . A A . 34 ARG HH22 1 1
20 54827 1 1 34 ARG N N 1.391 -9.130 2.609 1.00 . A A . 34 ARG N 1 1
20 54828 1 1 34 ARG NE N 2.694 -11.724 1.532 1.00 . A A . 34 ARG NE 1 1
20 54829 1 1 34 ARG NH1 N 2.805 -13.379 -0.009 1.00 . A A . 34 ARG NH1 1 1
20 54830 1 1 34 ARG NH2 N 3.203 -11.272 -0.616 1.00 . A A . 34 ARG NH2 1 1
20 54831 1 1 34 ARG O O -1.784 -9.851 1.176 1.00 . A A . 34 ARG O 1 1
20 54832 1 1 35 THR C C -2.213 -6.163 3.173 1.00 . A A . 35 THR C 1 1
20 54833 1 1 35 THR CA C -2.458 -7.582 2.652 1.00 . A A . 35 THR CA 1 1
20 54834 1 1 35 THR CB C -3.661 -8.180 3.428 1.00 . A A . 35 THR CB 1 1
20 54835 1 1 35 THR CG2 C -4.963 -7.467 3.068 1.00 . A A . 35 THR CG2 1 1
20 54836 1 1 35 THR H H -0.602 -8.154 3.506 1.00 . A A . 35 THR H 1 1
20 54837 1 1 35 THR HA H -2.709 -7.537 1.601 1.00 . A A . 35 THR HA 1 1
20 54838 1 1 35 THR HB H -3.479 -8.047 4.485 1.00 . A A . 35 THR HB 1 1
20 54839 1 1 35 THR HG1 H -3.461 -9.769 2.268 1.00 . A A . 35 THR HG1 1 1
20 54840 1 1 35 THR HG21 H -4.893 -6.424 3.342 1.00 . A A . 35 THR HG21 1 1
20 54841 1 1 35 THR HG22 H -5.783 -7.923 3.601 1.00 . A A . 35 THR HG22 1 1
20 54842 1 1 35 THR HG23 H -5.139 -7.550 2.003 1.00 . A A . 35 THR HG23 1 1
20 54843 1 1 35 THR N N -1.246 -8.393 2.803 1.00 . A A . 35 THR N 1 1
20 54844 1 1 35 THR O O -1.433 -5.967 4.104 1.00 . A A . 35 THR O 1 1
20 54845 1 1 35 THR OG1 O -3.798 -9.584 3.152 1.00 . A A . 35 THR OG1 1 1
20 54846 1 1 36 ILE C C -3.935 -2.942 2.531 1.00 . A A . 36 ILE C 1 1
20 54847 1 1 36 ILE CA C -2.779 -3.799 3.064 1.00 . A A . 36 ILE CA 1 1
20 54848 1 1 36 ILE CB C -1.414 -3.143 2.718 1.00 . A A . 36 ILE CB 1 1
20 54849 1 1 36 ILE CD1 C 0.173 -1.296 3.461 1.00 . A A . 36 ILE CD1 1 1
20 54850 1 1 36 ILE CG1 C -1.248 -1.810 3.464 1.00 . A A . 36 ILE CG1 1 1
20 54851 1 1 36 ILE CG2 C -1.263 -2.936 1.208 1.00 . A A . 36 ILE CG2 1 1
20 54852 1 1 36 ILE H H -3.403 -5.368 1.775 1.00 . A A . 36 ILE H 1 1
20 54853 1 1 36 ILE HA H -2.863 -3.841 4.143 1.00 . A A . 36 ILE HA 1 1
20 54854 1 1 36 ILE HB H -0.633 -3.818 3.036 1.00 . A A . 36 ILE HB 1 1
20 54855 1 1 36 ILE HD11 H 0.497 -1.138 2.445 1.00 . A A . 36 ILE HD11 1 1
20 54856 1 1 36 ILE HD12 H 0.817 -2.024 3.937 1.00 . A A . 36 ILE HD12 1 1
20 54857 1 1 36 ILE HD13 H 0.219 -0.365 4.004 1.00 . A A . 36 ILE HD13 1 1
20 54858 1 1 36 ILE HG12 H -1.873 -1.059 3.001 1.00 . A A . 36 ILE HG12 1 1
20 54859 1 1 36 ILE HG13 H -1.553 -1.938 4.494 1.00 . A A . 36 ILE HG13 1 1
20 54860 1 1 36 ILE HG21 H -2.075 -2.323 0.843 1.00 . A A . 36 ILE HG21 1 1
20 54861 1 1 36 ILE HG22 H -1.282 -3.894 0.708 1.00 . A A . 36 ILE HG22 1 1
20 54862 1 1 36 ILE HG23 H -0.322 -2.442 1.003 1.00 . A A . 36 ILE HG23 1 1
20 54863 1 1 36 ILE N N -2.862 -5.174 2.569 1.00 . A A . 36 ILE N 1 1
20 54864 1 1 36 ILE O O -4.288 -3.013 1.354 1.00 . A A . 36 ILE O 1 1
20 54865 1 1 37 VAL C C -5.507 0.125 3.620 1.00 . A A . 37 VAL C 1 1
20 54866 1 1 37 VAL CA C -5.678 -1.295 3.060 1.00 . A A . 37 VAL CA 1 1
20 54867 1 1 37 VAL CB C -7.021 -1.880 3.581 1.00 . A A . 37 VAL CB 1 1
20 54868 1 1 37 VAL CG1 C -8.200 -0.980 3.197 1.00 . A A . 37 VAL CG1 1 1
20 54869 1 1 37 VAL CG2 C -7.234 -3.303 3.062 1.00 . A A . 37 VAL CG2 1 1
20 54870 1 1 37 VAL H H -4.210 -2.142 4.342 1.00 . A A . 37 VAL H 1 1
20 54871 1 1 37 VAL HA H -5.730 -1.238 1.979 1.00 . A A . 37 VAL HA 1 1
20 54872 1 1 37 VAL HB H -6.973 -1.921 4.662 1.00 . A A . 37 VAL HB 1 1
20 54873 1 1 37 VAL HG11 H -9.116 -1.393 3.597 1.00 . A A . 37 VAL HG11 1 1
20 54874 1 1 37 VAL HG12 H -8.275 -0.922 2.120 1.00 . A A . 37 VAL HG12 1 1
20 54875 1 1 37 VAL HG13 H -8.049 0.011 3.601 1.00 . A A . 37 VAL HG13 1 1
20 54876 1 1 37 VAL HG21 H -7.240 -3.298 1.981 1.00 . A A . 37 VAL HG21 1 1
20 54877 1 1 37 VAL HG22 H -8.179 -3.683 3.424 1.00 . A A . 37 VAL HG22 1 1
20 54878 1 1 37 VAL HG23 H -6.434 -3.940 3.413 1.00 . A A . 37 VAL HG23 1 1
20 54879 1 1 37 VAL N N -4.540 -2.152 3.418 1.00 . A A . 37 VAL N 1 1
20 54880 1 1 37 VAL O O -5.671 0.355 4.818 1.00 . A A . 37 VAL O 1 1
20 54881 1 1 38 LEU C C -6.260 3.276 2.604 1.00 . A A . 38 LEU C 1 1
20 54882 1 1 38 LEU CA C -5.064 2.483 3.144 1.00 . A A . 38 LEU CA 1 1
20 54883 1 1 38 LEU CB C -3.733 3.083 2.626 1.00 . A A . 38 LEU CB 1 1
20 54884 1 1 38 LEU CD1 C -1.951 4.859 2.946 1.00 . A A . 38 LEU CD1 1 1
20 54885 1 1 38 LEU CD2 C -4.178 5.520 2.022 1.00 . A A . 38 LEU CD2 1 1
20 54886 1 1 38 LEU CG C -3.453 4.569 2.980 1.00 . A A . 38 LEU CG 1 1
20 54887 1 1 38 LEU H H -4.994 0.816 1.821 1.00 . A A . 38 LEU H 1 1
20 54888 1 1 38 LEU HA H -5.073 2.532 4.225 1.00 . A A . 38 LEU HA 1 1
20 54889 1 1 38 LEU HB2 H -2.925 2.486 3.026 1.00 . A A . 38 LEU HB2 1 1
20 54890 1 1 38 LEU HB3 H -3.720 2.987 1.549 1.00 . A A . 38 LEU HB3 1 1
20 54891 1 1 38 LEU HD11 H -1.563 4.645 1.960 1.00 . A A . 38 LEU HD11 1 1
20 54892 1 1 38 LEU HD12 H -1.446 4.238 3.672 1.00 . A A . 38 LEU HD12 1 1
20 54893 1 1 38 LEU HD13 H -1.778 5.900 3.182 1.00 . A A . 38 LEU HD13 1 1
20 54894 1 1 38 LEU HD21 H -5.246 5.371 2.104 1.00 . A A . 38 LEU HD21 1 1
20 54895 1 1 38 LEU HD22 H -3.866 5.322 1.007 1.00 . A A . 38 LEU HD22 1 1
20 54896 1 1 38 LEU HD23 H -3.940 6.543 2.277 1.00 . A A . 38 LEU HD23 1 1
20 54897 1 1 38 LEU HG H -3.806 4.769 3.983 1.00 . A A . 38 LEU HG 1 1
20 54898 1 1 38 LEU N N -5.173 1.071 2.752 1.00 . A A . 38 LEU N 1 1
20 54899 1 1 38 LEU O O -6.639 3.121 1.446 1.00 . A A . 38 LEU O 1 1
20 54900 1 1 39 ASN C C -7.906 6.323 3.820 1.00 . A A . 39 ASN C 1 1
20 54901 1 1 39 ASN CA C -7.928 5.017 3.010 1.00 . A A . 39 ASN CA 1 1
20 54902 1 1 39 ASN CB C -9.301 4.336 3.120 1.00 . A A . 39 ASN CB 1 1
20 54903 1 1 39 ASN CG C -9.668 3.971 4.549 1.00 . A A . 39 ASN CG 1 1
20 54904 1 1 39 ASN H H -6.592 4.106 4.392 1.00 . A A . 39 ASN H 1 1
20 54905 1 1 39 ASN HA H -7.744 5.260 1.971 1.00 . A A . 39 ASN HA 1 1
20 54906 1 1 39 ASN HB2 H -10.060 5.003 2.735 1.00 . A A . 39 ASN HB2 1 1
20 54907 1 1 39 ASN HB3 H -9.295 3.432 2.528 1.00 . A A . 39 ASN HB3 1 1
20 54908 1 1 39 ASN HD21 H -8.767 2.218 4.378 1.00 . A A . 39 ASN HD21 1 1
20 54909 1 1 39 ASN HD22 H -9.499 2.550 5.904 1.00 . A A . 39 ASN HD22 1 1
20 54910 1 1 39 ASN N N -6.861 4.109 3.448 1.00 . A A . 39 ASN N 1 1
20 54911 1 1 39 ASN ND2 N -9.271 2.795 4.987 1.00 . A A . 39 ASN ND2 1 1
20 54912 1 1 39 ASN O O -7.762 6.308 5.042 1.00 . A A . 39 ASN O 1 1
20 54913 1 1 39 ASN OD1 O -10.302 4.742 5.259 1.00 . A A . 39 ASN OD1 1 1
20 54914 1 1 40 ALA C C -9.483 9.292 3.922 1.00 . A A . 40 ALA C 1 1
20 54915 1 1 40 ALA CA C -8.049 8.765 3.778 1.00 . A A . 40 ALA CA 1 1
20 54916 1 1 40 ALA CB C -7.185 9.748 3.000 1.00 . A A . 40 ALA CB 1 1
20 54917 1 1 40 ALA H H -8.097 7.403 2.149 1.00 . A A . 40 ALA H 1 1
20 54918 1 1 40 ALA HA H -7.622 8.658 4.771 1.00 . A A . 40 ALA HA 1 1
20 54919 1 1 40 ALA HB1 H -7.592 9.880 2.009 1.00 . A A . 40 ALA HB1 1 1
20 54920 1 1 40 ALA HB2 H -6.178 9.363 2.926 1.00 . A A . 40 ALA HB2 1 1
20 54921 1 1 40 ALA HB3 H -7.169 10.700 3.511 1.00 . A A . 40 ALA HB3 1 1
20 54922 1 1 40 ALA N N -8.026 7.451 3.127 1.00 . A A . 40 ALA N 1 1
20 54923 1 1 40 ALA O O -10.243 9.341 2.952 1.00 . A A . 40 ALA O 1 1
20 54924 1 1 41 LYS C C -11.168 11.209 6.572 1.00 . A A . 41 LYS C 1 1
20 54925 1 1 41 LYS CA C -11.190 10.141 5.462 1.00 . A A . 41 LYS CA 1 1
20 54926 1 1 41 LYS CB C -12.026 8.937 5.917 1.00 . A A . 41 LYS CB 1 1
20 54927 1 1 41 LYS CD C -12.365 7.117 7.637 1.00 . A A . 41 LYS CD 1 1
20 54928 1 1 41 LYS CE C -11.864 6.509 8.941 1.00 . A A . 41 LYS CE 1 1
20 54929 1 1 41 LYS CG C -11.555 8.344 7.242 1.00 . A A . 41 LYS CG 1 1
20 54930 1 1 41 LYS H H -9.159 9.693 5.850 1.00 . A A . 41 LYS H 1 1
20 54931 1 1 41 LYS HA H -11.630 10.564 4.570 1.00 . A A . 41 LYS HA 1 1
20 54932 1 1 41 LYS HB2 H -13.057 9.244 6.026 1.00 . A A . 41 LYS HB2 1 1
20 54933 1 1 41 LYS HB3 H -11.968 8.162 5.161 1.00 . A A . 41 LYS HB3 1 1
20 54934 1 1 41 LYS HD2 H -13.400 7.403 7.760 1.00 . A A . 41 LYS HD2 1 1
20 54935 1 1 41 LYS HD3 H -12.286 6.377 6.851 1.00 . A A . 41 LYS HD3 1 1
20 54936 1 1 41 LYS HE2 H -10.815 6.273 8.837 1.00 . A A . 41 LYS HE2 1 1
20 54937 1 1 41 LYS HE3 H -11.990 7.232 9.734 1.00 . A A . 41 LYS HE3 1 1
20 54938 1 1 41 LYS HG2 H -10.517 8.060 7.147 1.00 . A A . 41 LYS HG2 1 1
20 54939 1 1 41 LYS HG3 H -11.655 9.095 8.015 1.00 . A A . 41 LYS HG3 1 1
20 54940 1 1 41 LYS HZ1 H -13.610 5.482 9.445 1.00 . A A . 41 LYS HZ1 1 1
20 54941 1 1 41 LYS HZ2 H -12.218 4.860 10.168 1.00 . A A . 41 LYS HZ2 1 1
20 54942 1 1 41 LYS HZ3 H -12.519 4.570 8.532 1.00 . A A . 41 LYS HZ3 1 1
20 54943 1 1 41 LYS N N -9.834 9.694 5.140 1.00 . A A . 41 LYS N 1 1
20 54944 1 1 41 LYS NZ N -12.604 5.270 9.296 1.00 . A A . 41 LYS NZ 1 1
20 54945 1 1 41 LYS O O -10.300 11.181 7.449 1.00 . A A . 41 LYS O 1 1
20 54946 1 1 42 ASP C C -10.982 14.002 7.785 1.00 . A A . 42 ASP C 1 1
20 54947 1 1 42 ASP CA C -12.275 13.175 7.565 1.00 . A A . 42 ASP CA 1 1
20 54948 1 1 42 ASP CB C -12.727 12.483 8.866 1.00 . A A . 42 ASP CB 1 1
20 54949 1 1 42 ASP CG C -13.192 13.456 9.937 1.00 . A A . 42 ASP CG 1 1
20 54950 1 1 42 ASP H H -12.708 12.172 5.738 1.00 . A A . 42 ASP H 1 1
20 54951 1 1 42 ASP HA H -13.058 13.844 7.240 1.00 . A A . 42 ASP HA 1 1
20 54952 1 1 42 ASP HB2 H -13.546 11.814 8.643 1.00 . A A . 42 ASP HB2 1 1
20 54953 1 1 42 ASP HB3 H -11.901 11.906 9.261 1.00 . A A . 42 ASP HB3 1 1
20 54954 1 1 42 ASP N N -12.106 12.156 6.512 1.00 . A A . 42 ASP N 1 1
20 54955 1 1 42 ASP O O -10.745 14.547 8.865 1.00 . A A . 42 ASP O 1 1
20 54956 1 1 42 ASP OD1 O -14.072 14.293 9.646 1.00 . A A . 42 ASP OD1 1 1
20 54957 1 1 42 ASP OD2 O -12.685 13.384 11.078 1.00 . A A . 42 ASP OD2 1 1
20 54958 1 1 43 GLY C C -7.725 13.984 7.307 1.00 . A A . 43 GLY C 1 1
20 54959 1 1 43 GLY CA C -8.895 14.849 6.842 1.00 . A A . 43 GLY CA 1 1
20 54960 1 1 43 GLY H H -10.404 13.682 5.898 1.00 . A A . 43 GLY H 1 1
20 54961 1 1 43 GLY HA2 H -8.658 15.258 5.870 1.00 . A A . 43 GLY HA2 1 1
20 54962 1 1 43 GLY HA3 H -9.020 15.667 7.539 1.00 . A A . 43 GLY HA3 1 1
20 54963 1 1 43 GLY N N -10.156 14.108 6.744 1.00 . A A . 43 GLY N 1 1
20 54964 1 1 43 GLY O O -6.564 14.397 7.240 1.00 . A A . 43 GLY O 1 1
20 54965 1 1 44 ILE C C -6.878 10.663 7.265 1.00 . A A . 44 ILE C 1 1
20 54966 1 1 44 ILE CA C -7.027 11.830 8.260 1.00 . A A . 44 ILE CA 1 1
20 54967 1 1 44 ILE CB C -7.443 11.272 9.655 1.00 . A A . 44 ILE CB 1 1
20 54968 1 1 44 ILE CD1 C -8.703 11.862 11.803 1.00 . A A . 44 ILE CD1 1 1
20 54969 1 1 44 ILE CG1 C -8.244 12.327 10.434 1.00 . A A . 44 ILE CG1 1 1
20 54970 1 1 44 ILE CG2 C -6.224 10.844 10.465 1.00 . A A . 44 ILE CG2 1 1
20 54971 1 1 44 ILE H H -8.981 12.511 7.791 1.00 . A A . 44 ILE H 1 1
20 54972 1 1 44 ILE HA H -6.080 12.346 8.354 1.00 . A A . 44 ILE HA 1 1
20 54973 1 1 44 ILE HB H -8.067 10.402 9.503 1.00 . A A . 44 ILE HB 1 1
20 54974 1 1 44 ILE HD11 H -9.354 11.007 11.694 1.00 . A A . 44 ILE HD11 1 1
20 54975 1 1 44 ILE HD12 H -9.237 12.661 12.294 1.00 . A A . 44 ILE HD12 1 1
20 54976 1 1 44 ILE HD13 H -7.843 11.585 12.397 1.00 . A A . 44 ILE HD13 1 1
20 54977 1 1 44 ILE HG12 H -7.633 13.208 10.572 1.00 . A A . 44 ILE HG12 1 1
20 54978 1 1 44 ILE HG13 H -9.120 12.586 9.861 1.00 . A A . 44 ILE HG13 1 1
20 54979 1 1 44 ILE HG21 H -5.711 10.044 9.956 1.00 . A A . 44 ILE HG21 1 1
20 54980 1 1 44 ILE HG22 H -6.539 10.501 11.440 1.00 . A A . 44 ILE HG22 1 1
20 54981 1 1 44 ILE HG23 H -5.552 11.684 10.583 1.00 . A A . 44 ILE HG23 1 1
20 54982 1 1 44 ILE N N -8.036 12.779 7.773 1.00 . A A . 44 ILE N 1 1
20 54983 1 1 44 ILE O O -7.559 10.633 6.240 1.00 . A A . 44 ILE O 1 1
20 54984 1 1 45 PHE C C -5.584 7.290 7.696 1.00 . A A . 45 PHE C 1 1
20 54985 1 1 45 PHE CA C -5.914 8.472 6.778 1.00 . A A . 45 PHE CA 1 1
20 54986 1 1 45 PHE CB C -4.879 8.563 5.640 1.00 . A A . 45 PHE CB 1 1
20 54987 1 1 45 PHE CD1 C -2.747 7.388 6.291 1.00 . A A . 45 PHE CD1 1 1
20 54988 1 1 45 PHE CD2 C -2.796 9.773 6.362 1.00 . A A . 45 PHE CD2 1 1
20 54989 1 1 45 PHE CE1 C -1.438 7.398 6.725 1.00 . A A . 45 PHE CE1 1 1
20 54990 1 1 45 PHE CE2 C -1.485 9.786 6.794 1.00 . A A . 45 PHE CE2 1 1
20 54991 1 1 45 PHE CG C -3.445 8.576 6.106 1.00 . A A . 45 PHE CG 1 1
20 54992 1 1 45 PHE CZ C -0.807 8.598 6.977 1.00 . A A . 45 PHE CZ 1 1
20 54993 1 1 45 PHE H H -5.324 9.881 8.255 1.00 . A A . 45 PHE H 1 1
20 54994 1 1 45 PHE HA H -6.890 8.302 6.346 1.00 . A A . 45 PHE HA 1 1
20 54995 1 1 45 PHE HB2 H -5.005 7.717 4.981 1.00 . A A . 45 PHE HB2 1 1
20 54996 1 1 45 PHE HB3 H -5.055 9.472 5.080 1.00 . A A . 45 PHE HB3 1 1
20 54997 1 1 45 PHE HD1 H -3.241 6.447 6.094 1.00 . A A . 45 PHE HD1 1 1
20 54998 1 1 45 PHE HD2 H -3.326 10.704 6.220 1.00 . A A . 45 PHE HD2 1 1
20 54999 1 1 45 PHE HE1 H -0.907 6.468 6.864 1.00 . A A . 45 PHE HE1 1 1
20 55000 1 1 45 PHE HE2 H -0.993 10.728 6.993 1.00 . A A . 45 PHE HE2 1 1
20 55001 1 1 45 PHE HZ H 0.216 8.606 7.320 1.00 . A A . 45 PHE HZ 1 1
20 55002 1 1 45 PHE N N -5.977 9.725 7.541 1.00 . A A . 45 PHE N 1 1
20 55003 1 1 45 PHE O O -4.893 7.453 8.699 1.00 . A A . 45 PHE O 1 1
20 55004 1 1 46 THR C C -5.193 3.799 7.171 1.00 . A A . 46 THR C 1 1
20 55005 1 1 46 THR CA C -5.770 4.883 8.097 1.00 . A A . 46 THR CA 1 1
20 55006 1 1 46 THR CB C -7.011 4.328 8.855 1.00 . A A . 46 THR CB 1 1
20 55007 1 1 46 THR CG2 C -8.204 4.136 7.924 1.00 . A A . 46 THR CG2 1 1
20 55008 1 1 46 THR H H -6.688 6.054 6.577 1.00 . A A . 46 THR H 1 1
20 55009 1 1 46 THR HA H -5.017 5.135 8.835 1.00 . A A . 46 THR HA 1 1
20 55010 1 1 46 THR HB H -7.289 5.045 9.615 1.00 . A A . 46 THR HB 1 1
20 55011 1 1 46 THR HG1 H -6.593 2.384 8.839 1.00 . A A . 46 THR HG1 1 1
20 55012 1 1 46 THR HG21 H -7.951 3.422 7.153 1.00 . A A . 46 THR HG21 1 1
20 55013 1 1 46 THR HG22 H -8.461 5.081 7.467 1.00 . A A . 46 THR HG22 1 1
20 55014 1 1 46 THR HG23 H -9.047 3.770 8.491 1.00 . A A . 46 THR HG23 1 1
20 55015 1 1 46 THR N N -6.085 6.107 7.350 1.00 . A A . 46 THR N 1 1
20 55016 1 1 46 THR O O -5.890 3.260 6.310 1.00 . A A . 46 THR O 1 1
20 55017 1 1 46 THR OG1 O -6.697 3.080 9.504 1.00 . A A . 46 THR OG1 1 1
20 55018 1 1 47 CYS C C -3.114 1.167 7.376 1.00 . A A . 47 CYS C 1 1
20 55019 1 1 47 CYS CA C -3.227 2.462 6.556 1.00 . A A . 47 CYS CA 1 1
20 55020 1 1 47 CYS CB C -1.832 2.922 6.111 1.00 . A A . 47 CYS CB 1 1
20 55021 1 1 47 CYS H H -3.375 4.044 7.972 1.00 . A A . 47 CYS H 1 1
20 55022 1 1 47 CYS HA H -3.824 2.262 5.677 1.00 . A A . 47 CYS HA 1 1
20 55023 1 1 47 CYS HB2 H -1.926 3.823 5.523 1.00 . A A . 47 CYS HB2 1 1
20 55024 1 1 47 CYS HB3 H -1.231 3.131 6.984 1.00 . A A . 47 CYS HB3 1 1
20 55025 1 1 47 CYS HG H -0.604 2.293 3.963 1.00 . A A . 47 CYS HG 1 1
20 55026 1 1 47 CYS N N -3.899 3.520 7.327 1.00 . A A . 47 CYS N 1 1
20 55027 1 1 47 CYS O O -2.408 1.117 8.383 1.00 . A A . 47 CYS O 1 1
20 55028 1 1 47 CYS SG S -0.938 1.710 5.107 1.00 . A A . 47 CYS SG 1 1
20 55029 1 1 48 ASN C C -2.865 -2.156 6.946 1.00 . A A . 48 ASN C 1 1
20 55030 1 1 48 ASN CA C -3.827 -1.168 7.629 1.00 . A A . 48 ASN CA 1 1
20 55031 1 1 48 ASN CB C -5.243 -1.761 7.645 1.00 . A A . 48 ASN CB 1 1
20 55032 1 1 48 ASN CG C -6.238 -0.917 8.429 1.00 . A A . 48 ASN CG 1 1
20 55033 1 1 48 ASN H H -4.379 0.243 6.144 1.00 . A A . 48 ASN H 1 1
20 55034 1 1 48 ASN HA H -3.501 -1.011 8.648 1.00 . A A . 48 ASN HA 1 1
20 55035 1 1 48 ASN HB2 H -5.602 -1.842 6.629 1.00 . A A . 48 ASN HB2 1 1
20 55036 1 1 48 ASN HB3 H -5.207 -2.747 8.086 1.00 . A A . 48 ASN HB3 1 1
20 55037 1 1 48 ASN HD21 H -7.296 -2.532 8.865 1.00 . A A . 48 ASN HD21 1 1
20 55038 1 1 48 ASN HD22 H -7.901 -1.040 9.483 1.00 . A A . 48 ASN HD22 1 1
20 55039 1 1 48 ASN N N -3.829 0.131 6.945 1.00 . A A . 48 ASN N 1 1
20 55040 1 1 48 ASN ND2 N -7.244 -1.562 8.984 1.00 . A A . 48 ASN ND2 1 1
20 55041 1 1 48 ASN O O -3.141 -2.639 5.850 1.00 . A A . 48 ASN O 1 1
20 55042 1 1 48 ASN OD1 O -6.107 0.299 8.536 1.00 . A A . 48 ASN OD1 1 1
20 55043 1 1 49 LEU C C -0.876 -4.791 7.611 1.00 . A A . 49 LEU C 1 1
20 55044 1 1 49 LEU CA C -0.732 -3.363 7.059 1.00 . A A . 49 LEU CA 1 1
20 55045 1 1 49 LEU CB C 0.669 -2.827 7.385 1.00 . A A . 49 LEU CB 1 1
20 55046 1 1 49 LEU CD1 C 1.855 -4.064 5.530 1.00 . A A . 49 LEU CD1 1 1
20 55047 1 1 49 LEU CD2 C 3.170 -3.156 7.477 1.00 . A A . 49 LEU CD2 1 1
20 55048 1 1 49 LEU CG C 1.840 -3.761 7.028 1.00 . A A . 49 LEU CG 1 1
20 55049 1 1 49 LEU H H -1.606 -2.064 8.490 1.00 . A A . 49 LEU H 1 1
20 55050 1 1 49 LEU HA H -0.850 -3.392 5.984 1.00 . A A . 49 LEU HA 1 1
20 55051 1 1 49 LEU HB2 H 0.804 -1.894 6.853 1.00 . A A . 49 LEU HB2 1 1
20 55052 1 1 49 LEU HB3 H 0.713 -2.621 8.447 1.00 . A A . 49 LEU HB3 1 1
20 55053 1 1 49 LEU HD11 H 0.935 -4.555 5.252 1.00 . A A . 49 LEU HD11 1 1
20 55054 1 1 49 LEU HD12 H 2.690 -4.710 5.301 1.00 . A A . 49 LEU HD12 1 1
20 55055 1 1 49 LEU HD13 H 1.952 -3.141 4.975 1.00 . A A . 49 LEU HD13 1 1
20 55056 1 1 49 LEU HD21 H 3.333 -2.218 6.965 1.00 . A A . 49 LEU HD21 1 1
20 55057 1 1 49 LEU HD22 H 3.974 -3.838 7.242 1.00 . A A . 49 LEU HD22 1 1
20 55058 1 1 49 LEU HD23 H 3.146 -2.982 8.544 1.00 . A A . 49 LEU HD23 1 1
20 55059 1 1 49 LEU HG H 1.710 -4.699 7.550 1.00 . A A . 49 LEU HG 1 1
20 55060 1 1 49 LEU N N -1.752 -2.459 7.606 1.00 . A A . 49 LEU N 1 1
20 55061 1 1 49 LEU O O -1.111 -4.985 8.799 1.00 . A A . 49 LEU O 1 1
20 55062 1 1 50 MET C C 0.446 -7.966 6.583 1.00 . A A . 50 MET C 1 1
20 55063 1 1 50 MET CA C -0.768 -7.198 7.132 1.00 . A A . 50 MET CA 1 1
20 55064 1 1 50 MET CB C -2.055 -7.857 6.627 1.00 . A A . 50 MET CB 1 1
20 55065 1 1 50 MET CE C -3.060 -8.816 9.342 1.00 . A A . 50 MET CE 1 1
20 55066 1 1 50 MET CG C -3.334 -7.191 7.117 1.00 . A A . 50 MET CG 1 1
20 55067 1 1 50 MET H H -0.588 -5.564 5.788 1.00 . A A . 50 MET H 1 1
20 55068 1 1 50 MET HA H -0.750 -7.244 8.213 1.00 . A A . 50 MET HA 1 1
20 55069 1 1 50 MET HB2 H -2.056 -7.831 5.547 1.00 . A A . 50 MET HB2 1 1
20 55070 1 1 50 MET HB3 H -2.068 -8.888 6.950 1.00 . A A . 50 MET HB3 1 1
20 55071 1 1 50 MET HE1 H -3.778 -9.476 8.876 1.00 . A A . 50 MET HE1 1 1
20 55072 1 1 50 MET HE2 H -3.108 -8.933 10.414 1.00 . A A . 50 MET HE2 1 1
20 55073 1 1 50 MET HE3 H -2.066 -9.061 8.998 1.00 . A A . 50 MET HE3 1 1
20 55074 1 1 50 MET HG2 H -3.374 -6.183 6.729 1.00 . A A . 50 MET HG2 1 1
20 55075 1 1 50 MET HG3 H -4.178 -7.750 6.743 1.00 . A A . 50 MET HG3 1 1
20 55076 1 1 50 MET N N -0.725 -5.785 6.733 1.00 . A A . 50 MET N 1 1
20 55077 1 1 50 MET O O 0.568 -8.177 5.368 1.00 . A A . 50 MET O 1 1
20 55078 1 1 50 MET SD S -3.439 -7.120 8.913 1.00 . A A . 50 MET SD 1 1
20 55079 1 1 51 ILE C C 2.925 -10.212 8.087 1.00 . A A . 51 ILE C 1 1
20 55080 1 1 51 ILE CA C 2.572 -9.089 7.097 1.00 . A A . 51 ILE CA 1 1
20 55081 1 1 51 ILE CB C 3.757 -8.087 6.979 1.00 . A A . 51 ILE CB 1 1
20 55082 1 1 51 ILE CD1 C 4.619 -7.752 9.386 1.00 . A A . 51 ILE CD1 1 1
20 55083 1 1 51 ILE CG1 C 3.850 -7.165 8.219 1.00 . A A . 51 ILE CG1 1 1
20 55084 1 1 51 ILE CG2 C 3.631 -7.256 5.703 1.00 . A A . 51 ILE CG2 1 1
20 55085 1 1 51 ILE H H 1.150 -8.239 8.434 1.00 . A A . 51 ILE H 1 1
20 55086 1 1 51 ILE HA H 2.410 -9.534 6.122 1.00 . A A . 51 ILE HA 1 1
20 55087 1 1 51 ILE HB H 4.669 -8.661 6.902 1.00 . A A . 51 ILE HB 1 1
20 55088 1 1 51 ILE HD11 H 4.622 -7.047 10.207 1.00 . A A . 51 ILE HD11 1 1
20 55089 1 1 51 ILE HD12 H 5.637 -7.953 9.084 1.00 . A A . 51 ILE HD12 1 1
20 55090 1 1 51 ILE HD13 H 4.150 -8.672 9.705 1.00 . A A . 51 ILE HD13 1 1
20 55091 1 1 51 ILE HG12 H 4.343 -6.246 7.940 1.00 . A A . 51 ILE HG12 1 1
20 55092 1 1 51 ILE HG13 H 2.850 -6.935 8.564 1.00 . A A . 51 ILE HG13 1 1
20 55093 1 1 51 ILE HG21 H 2.711 -6.688 5.729 1.00 . A A . 51 ILE HG21 1 1
20 55094 1 1 51 ILE HG22 H 3.622 -7.912 4.845 1.00 . A A . 51 ILE HG22 1 1
20 55095 1 1 51 ILE HG23 H 4.469 -6.578 5.626 1.00 . A A . 51 ILE HG23 1 1
20 55096 1 1 51 ILE N N 1.333 -8.393 7.481 1.00 . A A . 51 ILE N 1 1
20 55097 1 1 51 ILE O O 2.444 -10.227 9.215 1.00 . A A . 51 ILE O 1 1
20 55098 1 1 52 PHE C C 5.444 -12.011 9.310 1.00 . A A . 52 PHE C 1 1
20 55099 1 1 52 PHE CA C 4.155 -12.289 8.520 1.00 . A A . 52 PHE CA 1 1
20 55100 1 1 52 PHE CB C 4.317 -13.576 7.690 1.00 . A A . 52 PHE CB 1 1
20 55101 1 1 52 PHE CD1 C 2.539 -15.188 8.436 1.00 . A A . 52 PHE CD1 1 1
20 55102 1 1 52 PHE CD2 C 2.295 -14.157 6.296 1.00 . A A . 52 PHE CD2 1 1
20 55103 1 1 52 PHE CE1 C 1.355 -15.873 8.247 1.00 . A A . 52 PHE CE1 1 1
20 55104 1 1 52 PHE CE2 C 1.109 -14.840 6.101 1.00 . A A . 52 PHE CE2 1 1
20 55105 1 1 52 PHE CG C 3.025 -14.322 7.466 1.00 . A A . 52 PHE CG 1 1
20 55106 1 1 52 PHE CZ C 0.637 -15.699 7.077 1.00 . A A . 52 PHE CZ 1 1
20 55107 1 1 52 PHE H H 4.146 -11.085 6.762 1.00 . A A . 52 PHE H 1 1
20 55108 1 1 52 PHE HA H 3.352 -12.440 9.232 1.00 . A A . 52 PHE HA 1 1
20 55109 1 1 52 PHE HB2 H 4.728 -13.323 6.722 1.00 . A A . 52 PHE HB2 1 1
20 55110 1 1 52 PHE HB3 H 5.000 -14.243 8.198 1.00 . A A . 52 PHE HB3 1 1
20 55111 1 1 52 PHE HD1 H 3.098 -15.327 9.353 1.00 . A A . 52 PHE HD1 1 1
20 55112 1 1 52 PHE HD2 H 2.660 -13.486 5.531 1.00 . A A . 52 PHE HD2 1 1
20 55113 1 1 52 PHE HE1 H 0.988 -16.541 9.019 1.00 . A A . 52 PHE HE1 1 1
20 55114 1 1 52 PHE HE2 H 0.550 -14.703 5.186 1.00 . A A . 52 PHE HE2 1 1
20 55115 1 1 52 PHE HZ H -0.289 -16.232 6.925 1.00 . A A . 52 PHE HZ 1 1
20 55116 1 1 52 PHE N N 3.768 -11.155 7.662 1.00 . A A . 52 PHE N 1 1
20 55117 1 1 52 PHE O O 6.381 -11.390 8.802 1.00 . A A . 52 PHE O 1 1
20 55118 1 1 53 VAL C C 6.855 -13.603 12.292 1.00 . A A . 53 VAL C 1 1
20 55119 1 1 53 VAL CA C 6.651 -12.340 11.436 1.00 . A A . 53 VAL CA 1 1
20 55120 1 1 53 VAL CB C 6.527 -11.118 12.394 1.00 . A A . 53 VAL CB 1 1
20 55121 1 1 53 VAL CG1 C 6.150 -9.848 11.646 1.00 . A A . 53 VAL CG1 1 1
20 55122 1 1 53 VAL CG2 C 5.526 -11.391 13.505 1.00 . A A . 53 VAL CG2 1 1
20 55123 1 1 53 VAL H H 4.684 -12.953 10.909 1.00 . A A . 53 VAL H 1 1
20 55124 1 1 53 VAL HA H 7.522 -12.196 10.809 1.00 . A A . 53 VAL HA 1 1
20 55125 1 1 53 VAL HB H 7.494 -10.955 12.852 1.00 . A A . 53 VAL HB 1 1
20 55126 1 1 53 VAL HG11 H 6.059 -9.032 12.350 1.00 . A A . 53 VAL HG11 1 1
20 55127 1 1 53 VAL HG12 H 5.203 -9.995 11.144 1.00 . A A . 53 VAL HG12 1 1
20 55128 1 1 53 VAL HG13 H 6.913 -9.614 10.918 1.00 . A A . 53 VAL HG13 1 1
20 55129 1 1 53 VAL HG21 H 4.555 -11.596 13.078 1.00 . A A . 53 VAL HG21 1 1
20 55130 1 1 53 VAL HG22 H 5.457 -10.526 14.151 1.00 . A A . 53 VAL HG22 1 1
20 55131 1 1 53 VAL HG23 H 5.851 -12.243 14.086 1.00 . A A . 53 VAL HG23 1 1
20 55132 1 1 53 VAL N N 5.475 -12.484 10.562 1.00 . A A . 53 VAL N 1 1
20 55133 1 1 53 VAL O O 5.896 -14.316 12.593 1.00 . A A . 53 VAL O 1 1
20 55134 1 1 54 LYS C C 7.955 -14.769 15.019 1.00 . A A . 54 LYS C 1 1
20 55135 1 1 54 LYS CA C 8.408 -15.009 13.562 1.00 . A A . 54 LYS CA 1 1
20 55136 1 1 54 LYS CB C 9.912 -15.318 13.513 1.00 . A A . 54 LYS CB 1 1
20 55137 1 1 54 LYS CD C 12.283 -14.441 13.611 1.00 . A A . 54 LYS CD 1 1
20 55138 1 1 54 LYS CE C 12.790 -15.505 14.577 1.00 . A A . 54 LYS CE 1 1
20 55139 1 1 54 LYS CG C 10.808 -14.119 13.829 1.00 . A A . 54 LYS CG 1 1
20 55140 1 1 54 LYS H H 8.832 -13.303 12.358 1.00 . A A . 54 LYS H 1 1
20 55141 1 1 54 LYS HA H 7.872 -15.865 13.178 1.00 . A A . 54 LYS HA 1 1
20 55142 1 1 54 LYS HB2 H 10.130 -16.101 14.227 1.00 . A A . 54 LYS HB2 1 1
20 55143 1 1 54 LYS HB3 H 10.161 -15.673 12.522 1.00 . A A . 54 LYS HB3 1 1
20 55144 1 1 54 LYS HD2 H 12.419 -14.796 12.599 1.00 . A A . 54 LYS HD2 1 1
20 55145 1 1 54 LYS HD3 H 12.861 -13.538 13.753 1.00 . A A . 54 LYS HD3 1 1
20 55146 1 1 54 LYS HE2 H 12.069 -16.307 14.613 1.00 . A A . 54 LYS HE2 1 1
20 55147 1 1 54 LYS HE3 H 13.731 -15.885 14.211 1.00 . A A . 54 LYS HE3 1 1
20 55148 1 1 54 LYS HG2 H 10.532 -13.296 13.184 1.00 . A A . 54 LYS HG2 1 1
20 55149 1 1 54 LYS HG3 H 10.660 -13.831 14.861 1.00 . A A . 54 LYS HG3 1 1
20 55150 1 1 54 LYS HZ1 H 12.075 -14.698 16.368 1.00 . A A . 54 LYS HZ1 1 1
20 55151 1 1 54 LYS HZ2 H 13.614 -14.151 15.938 1.00 . A A . 54 LYS HZ2 1 1
20 55152 1 1 54 LYS HZ3 H 13.415 -15.714 16.554 1.00 . A A . 54 LYS HZ3 1 1
20 55153 1 1 54 LYS N N 8.099 -13.867 12.686 1.00 . A A . 54 LYS N 1 1
20 55154 1 1 54 LYS NZ N 12.983 -14.978 15.953 1.00 . A A . 54 LYS NZ 1 1
20 55155 1 1 54 LYS O O 7.472 -15.683 15.692 1.00 . A A . 54 LYS O 1 1
20 55156 1 1 55 ASN C C 7.482 -11.661 17.013 1.00 . A A . 55 ASN C 1 1
20 55157 1 1 55 ASN CA C 7.724 -13.176 16.871 1.00 . A A . 55 ASN CA 1 1
20 55158 1 1 55 ASN CB C 8.768 -13.672 17.893 1.00 . A A . 55 ASN CB 1 1
20 55159 1 1 55 ASN CG C 10.214 -13.459 17.460 1.00 . A A . 55 ASN CG 1 1
20 55160 1 1 55 ASN H H 8.512 -12.857 14.922 1.00 . A A . 55 ASN H 1 1
20 55161 1 1 55 ASN HA H 6.786 -13.679 17.072 1.00 . A A . 55 ASN HA 1 1
20 55162 1 1 55 ASN HB2 H 8.623 -13.152 18.826 1.00 . A A . 55 ASN HB2 1 1
20 55163 1 1 55 ASN HB3 H 8.613 -14.730 18.057 1.00 . A A . 55 ASN HB3 1 1
20 55164 1 1 55 ASN HD21 H 9.735 -11.901 16.345 1.00 . A A . 55 ASN HD21 1 1
20 55165 1 1 55 ASN HD22 H 11.399 -12.319 16.370 1.00 . A A . 55 ASN HD22 1 1
20 55166 1 1 55 ASN N N 8.121 -13.538 15.502 1.00 . A A . 55 ASN N 1 1
20 55167 1 1 55 ASN ND2 N 10.470 -12.459 16.643 1.00 . A A . 55 ASN ND2 1 1
20 55168 1 1 55 ASN O O 7.948 -10.870 16.190 1.00 . A A . 55 ASN O 1 1
20 55169 1 1 55 ASN OD1 O 11.102 -14.216 17.840 1.00 . A A . 55 ASN OD1 1 1
20 55170 1 1 56 THR C C 7.412 -8.830 18.204 1.00 . A A . 56 THR C 1 1
20 55171 1 1 56 THR CA C 6.298 -9.887 18.263 1.00 . A A . 56 THR CA 1 1
20 55172 1 1 56 THR CB C 5.542 -9.722 19.605 1.00 . A A . 56 THR CB 1 1
20 55173 1 1 56 THR CG2 C 4.269 -10.561 19.628 1.00 . A A . 56 THR CG2 1 1
20 55174 1 1 56 THR H H 6.575 -11.939 18.769 1.00 . A A . 56 THR H 1 1
20 55175 1 1 56 THR HA H 5.596 -9.683 17.467 1.00 . A A . 56 THR HA 1 1
20 55176 1 1 56 THR HB H 5.268 -8.683 19.719 1.00 . A A . 56 THR HB 1 1
20 55177 1 1 56 THR HG1 H 6.341 -11.055 20.829 1.00 . A A . 56 THR HG1 1 1
20 55178 1 1 56 THR HG21 H 4.519 -11.603 19.486 1.00 . A A . 56 THR HG21 1 1
20 55179 1 1 56 THR HG22 H 3.609 -10.240 18.834 1.00 . A A . 56 THR HG22 1 1
20 55180 1 1 56 THR HG23 H 3.772 -10.438 20.579 1.00 . A A . 56 THR HG23 1 1
20 55181 1 1 56 THR N N 6.779 -11.273 18.076 1.00 . A A . 56 THR N 1 1
20 55182 1 1 56 THR O O 7.177 -7.715 17.737 1.00 . A A . 56 THR O 1 1
20 55183 1 1 56 THR OG1 O 6.387 -10.099 20.704 1.00 . A A . 56 THR OG1 1 1
20 55184 1 1 57 ASP C C 10.027 -7.713 17.257 1.00 . A A . 57 ASP C 1 1
20 55185 1 1 57 ASP CA C 9.740 -8.224 18.674 1.00 . A A . 57 ASP CA 1 1
20 55186 1 1 57 ASP CB C 10.989 -8.900 19.248 1.00 . A A . 57 ASP CB 1 1
20 55187 1 1 57 ASP CG C 12.162 -7.944 19.383 1.00 . A A . 57 ASP CG 1 1
20 55188 1 1 57 ASP H H 8.756 -10.084 18.985 1.00 . A A . 57 ASP H 1 1
20 55189 1 1 57 ASP HA H 9.467 -7.388 19.303 1.00 . A A . 57 ASP HA 1 1
20 55190 1 1 57 ASP HB2 H 10.755 -9.297 20.226 1.00 . A A . 57 ASP HB2 1 1
20 55191 1 1 57 ASP HB3 H 11.281 -9.716 18.599 1.00 . A A . 57 ASP HB3 1 1
20 55192 1 1 57 ASP N N 8.615 -9.173 18.661 1.00 . A A . 57 ASP N 1 1
20 55193 1 1 57 ASP O O 10.355 -6.545 17.044 1.00 . A A . 57 ASP O 1 1
20 55194 1 1 57 ASP OD1 O 12.289 -7.300 20.445 1.00 . A A . 57 ASP OD1 1 1
20 55195 1 1 57 ASP OD2 O 12.965 -7.838 18.432 1.00 . A A . 57 ASP OD2 1 1
20 55196 1 1 58 LYS C C 8.942 -7.298 14.427 1.00 . A A . 58 LYS C 1 1
20 55197 1 1 58 LYS CA C 10.028 -8.299 14.881 1.00 . A A . 58 LYS CA 1 1
20 55198 1 1 58 LYS CB C 9.948 -9.605 14.068 1.00 . A A . 58 LYS CB 1 1
20 55199 1 1 58 LYS CD C 10.853 -8.604 11.932 1.00 . A A . 58 LYS CD 1 1
20 55200 1 1 58 LYS CE C 10.642 -8.437 10.434 1.00 . A A . 58 LYS CE 1 1
20 55201 1 1 58 LYS CG C 9.724 -9.403 12.578 1.00 . A A . 58 LYS CG 1 1
20 55202 1 1 58 LYS H H 9.694 -9.542 16.555 1.00 . A A . 58 LYS H 1 1
20 55203 1 1 58 LYS HA H 10.999 -7.851 14.734 1.00 . A A . 58 LYS HA 1 1
20 55204 1 1 58 LYS HB2 H 10.872 -10.152 14.197 1.00 . A A . 58 LYS HB2 1 1
20 55205 1 1 58 LYS HB3 H 9.135 -10.205 14.451 1.00 . A A . 58 LYS HB3 1 1
20 55206 1 1 58 LYS HD2 H 10.894 -7.625 12.388 1.00 . A A . 58 LYS HD2 1 1
20 55207 1 1 58 LYS HD3 H 11.789 -9.119 12.100 1.00 . A A . 58 LYS HD3 1 1
20 55208 1 1 58 LYS HE2 H 10.644 -9.412 9.969 1.00 . A A . 58 LYS HE2 1 1
20 55209 1 1 58 LYS HE3 H 9.687 -7.958 10.264 1.00 . A A . 58 LYS HE3 1 1
20 55210 1 1 58 LYS HG2 H 9.658 -10.369 12.097 1.00 . A A . 58 LYS HG2 1 1
20 55211 1 1 58 LYS HG3 H 8.791 -8.873 12.448 1.00 . A A . 58 LYS HG3 1 1
20 55212 1 1 58 LYS HZ1 H 11.575 -7.556 8.798 1.00 . A A . 58 LYS HZ1 1 1
20 55213 1 1 58 LYS HZ2 H 12.645 -8.037 10.010 1.00 . A A . 58 LYS HZ2 1 1
20 55214 1 1 58 LYS HZ3 H 11.695 -6.651 10.221 1.00 . A A . 58 LYS HZ3 1 1
20 55215 1 1 58 LYS N N 9.892 -8.619 16.298 1.00 . A A . 58 LYS N 1 1
20 55216 1 1 58 LYS NZ N 11.711 -7.612 9.823 1.00 . A A . 58 LYS NZ 1 1
20 55217 1 1 58 LYS O O 9.210 -6.381 13.649 1.00 . A A . 58 LYS O 1 1
20 55218 1 1 59 LEU C C 6.737 -5.206 15.186 1.00 . A A . 59 LEU C 1 1
20 55219 1 1 59 LEU CA C 6.594 -6.610 14.572 1.00 . A A . 59 LEU CA 1 1
20 55220 1 1 59 LEU CB C 5.282 -7.246 15.047 1.00 . A A . 59 LEU CB 1 1
20 55221 1 1 59 LEU CD1 C 3.805 -6.230 13.275 1.00 . A A . 59 LEU CD1 1 1
20 55222 1 1 59 LEU CD2 C 2.798 -7.085 15.418 1.00 . A A . 59 LEU CD2 1 1
20 55223 1 1 59 LEU CG C 4.014 -6.423 14.774 1.00 . A A . 59 LEU CG 1 1
20 55224 1 1 59 LEU H H 7.575 -8.221 15.550 1.00 . A A . 59 LEU H 1 1
20 55225 1 1 59 LEU HA H 6.569 -6.519 13.495 1.00 . A A . 59 LEU HA 1 1
20 55226 1 1 59 LEU HB2 H 5.177 -8.206 14.559 1.00 . A A . 59 LEU HB2 1 1
20 55227 1 1 59 LEU HB3 H 5.353 -7.412 16.113 1.00 . A A . 59 LEU HB3 1 1
20 55228 1 1 59 LEU HD11 H 4.640 -5.683 12.862 1.00 . A A . 59 LEU HD11 1 1
20 55229 1 1 59 LEU HD12 H 2.894 -5.675 13.105 1.00 . A A . 59 LEU HD12 1 1
20 55230 1 1 59 LEU HD13 H 3.733 -7.194 12.792 1.00 . A A . 59 LEU HD13 1 1
20 55231 1 1 59 LEU HD21 H 2.692 -8.092 15.043 1.00 . A A . 59 LEU HD21 1 1
20 55232 1 1 59 LEU HD22 H 1.908 -6.519 15.182 1.00 . A A . 59 LEU HD22 1 1
20 55233 1 1 59 LEU HD23 H 2.928 -7.114 16.491 1.00 . A A . 59 LEU HD23 1 1
20 55234 1 1 59 LEU HG H 4.131 -5.443 15.217 1.00 . A A . 59 LEU HG 1 1
20 55235 1 1 59 LEU N N 7.723 -7.482 14.925 1.00 . A A . 59 LEU N 1 1
20 55236 1 1 59 LEU O O 6.544 -4.194 14.507 1.00 . A A . 59 LEU O 1 1
20 55237 1 1 60 THR C C 8.284 -2.984 16.553 1.00 . A A . 60 THR C 1 1
20 55238 1 1 60 THR CA C 7.220 -3.881 17.192 1.00 . A A . 60 THR CA 1 1
20 55239 1 1 60 THR CB C 7.578 -4.102 18.679 1.00 . A A . 60 THR CB 1 1
20 55240 1 1 60 THR CG2 C 6.488 -4.898 19.387 1.00 . A A . 60 THR CG2 1 1
20 55241 1 1 60 THR H H 7.243 -5.993 16.956 1.00 . A A . 60 THR H 1 1
20 55242 1 1 60 THR HA H 6.268 -3.370 17.147 1.00 . A A . 60 THR HA 1 1
20 55243 1 1 60 THR HB H 7.668 -3.137 19.161 1.00 . A A . 60 THR HB 1 1
20 55244 1 1 60 THR HG1 H 9.105 -4.806 19.717 1.00 . A A . 60 THR HG1 1 1
20 55245 1 1 60 THR HG21 H 5.556 -4.351 19.346 1.00 . A A . 60 THR HG21 1 1
20 55246 1 1 60 THR HG22 H 6.767 -5.055 20.418 1.00 . A A . 60 THR HG22 1 1
20 55247 1 1 60 THR HG23 H 6.365 -5.855 18.899 1.00 . A A . 60 THR HG23 1 1
20 55248 1 1 60 THR N N 7.078 -5.154 16.473 1.00 . A A . 60 THR N 1 1
20 55249 1 1 60 THR O O 8.205 -1.756 16.636 1.00 . A A . 60 THR O 1 1
20 55250 1 1 60 THR OG1 O 8.829 -4.794 18.791 1.00 . A A . 60 THR OG1 1 1
20 55251 1 1 61 THR C C 9.676 -1.983 14.086 1.00 . A A . 61 THR C 1 1
20 55252 1 1 61 THR CA C 10.301 -2.850 15.186 1.00 . A A . 61 THR CA 1 1
20 55253 1 1 61 THR CB C 11.356 -3.791 14.550 1.00 . A A . 61 THR CB 1 1
20 55254 1 1 61 THR CG2 C 12.390 -3.003 13.750 1.00 . A A . 61 THR CG2 1 1
20 55255 1 1 61 THR H H 9.324 -4.582 15.925 1.00 . A A . 61 THR H 1 1
20 55256 1 1 61 THR HA H 10.800 -2.207 15.898 1.00 . A A . 61 THR HA 1 1
20 55257 1 1 61 THR HB H 10.849 -4.472 13.880 1.00 . A A . 61 THR HB 1 1
20 55258 1 1 61 THR HG1 H 12.130 -4.013 16.361 1.00 . A A . 61 THR HG1 1 1
20 55259 1 1 61 THR HG21 H 11.896 -2.461 12.956 1.00 . A A . 61 THR HG21 1 1
20 55260 1 1 61 THR HG22 H 13.111 -3.685 13.323 1.00 . A A . 61 THR HG22 1 1
20 55261 1 1 61 THR HG23 H 12.895 -2.304 14.401 1.00 . A A . 61 THR HG23 1 1
20 55262 1 1 61 THR N N 9.275 -3.600 15.909 1.00 . A A . 61 THR N 1 1
20 55263 1 1 61 THR O O 10.060 -0.825 13.894 1.00 . A A . 61 THR O 1 1
20 55264 1 1 61 THR OG1 O 12.017 -4.556 15.570 1.00 . A A . 61 THR OG1 1 1
20 55265 1 1 62 LEU C C 7.185 -0.655 12.860 1.00 . A A . 62 LEU C 1 1
20 55266 1 1 62 LEU CA C 7.998 -1.833 12.305 1.00 . A A . 62 LEU CA 1 1
20 55267 1 1 62 LEU CB C 7.074 -2.788 11.537 1.00 . A A . 62 LEU CB 1 1
20 55268 1 1 62 LEU CD1 C 6.765 -4.851 10.131 1.00 . A A . 62 LEU CD1 1 1
20 55269 1 1 62 LEU CD2 C 8.911 -3.562 9.998 1.00 . A A . 62 LEU CD2 1 1
20 55270 1 1 62 LEU CG C 7.767 -4.003 10.903 1.00 . A A . 62 LEU CG 1 1
20 55271 1 1 62 LEU H H 8.444 -3.477 13.577 1.00 . A A . 62 LEU H 1 1
20 55272 1 1 62 LEU HA H 8.744 -1.448 11.625 1.00 . A A . 62 LEU HA 1 1
20 55273 1 1 62 LEU HB2 H 6.315 -3.146 12.220 1.00 . A A . 62 LEU HB2 1 1
20 55274 1 1 62 LEU HB3 H 6.588 -2.229 10.749 1.00 . A A . 62 LEU HB3 1 1
20 55275 1 1 62 LEU HD11 H 6.320 -4.256 9.345 1.00 . A A . 62 LEU HD11 1 1
20 55276 1 1 62 LEU HD12 H 5.993 -5.197 10.802 1.00 . A A . 62 LEU HD12 1 1
20 55277 1 1 62 LEU HD13 H 7.271 -5.701 9.696 1.00 . A A . 62 LEU HD13 1 1
20 55278 1 1 62 LEU HD21 H 9.636 -3.007 10.575 1.00 . A A . 62 LEU HD21 1 1
20 55279 1 1 62 LEU HD22 H 8.523 -2.933 9.207 1.00 . A A . 62 LEU HD22 1 1
20 55280 1 1 62 LEU HD23 H 9.385 -4.431 9.565 1.00 . A A . 62 LEU HD23 1 1
20 55281 1 1 62 LEU HG H 8.183 -4.620 11.688 1.00 . A A . 62 LEU HG 1 1
20 55282 1 1 62 LEU N N 8.701 -2.551 13.376 1.00 . A A . 62 LEU N 1 1
20 55283 1 1 62 LEU O O 7.155 0.421 12.262 1.00 . A A . 62 LEU O 1 1
20 55284 1 1 63 MET C C 6.601 1.474 14.827 1.00 . A A . 63 MET C 1 1
20 55285 1 1 63 MET CA C 5.762 0.202 14.668 1.00 . A A . 63 MET CA 1 1
20 55286 1 1 63 MET CB C 5.285 -0.248 16.054 1.00 . A A . 63 MET CB 1 1
20 55287 1 1 63 MET CE C 3.217 -3.600 17.396 1.00 . A A . 63 MET CE 1 1
20 55288 1 1 63 MET CG C 4.446 -1.512 16.050 1.00 . A A . 63 MET CG 1 1
20 55289 1 1 63 MET H H 6.585 -1.748 14.431 1.00 . A A . 63 MET H 1 1
20 55290 1 1 63 MET HA H 4.901 0.421 14.050 1.00 . A A . 63 MET HA 1 1
20 55291 1 1 63 MET HB2 H 6.150 -0.422 16.678 1.00 . A A . 63 MET HB2 1 1
20 55292 1 1 63 MET HB3 H 4.695 0.547 16.493 1.00 . A A . 63 MET HB3 1 1
20 55293 1 1 63 MET HE1 H 2.345 -3.448 16.778 1.00 . A A . 63 MET HE1 1 1
20 55294 1 1 63 MET HE2 H 2.923 -4.053 18.332 1.00 . A A . 63 MET HE2 1 1
20 55295 1 1 63 MET HE3 H 3.915 -4.248 16.885 1.00 . A A . 63 MET HE3 1 1
20 55296 1 1 63 MET HG2 H 3.542 -1.331 15.486 1.00 . A A . 63 MET HG2 1 1
20 55297 1 1 63 MET HG3 H 5.012 -2.305 15.581 1.00 . A A . 63 MET HG3 1 1
20 55298 1 1 63 MET N N 6.538 -0.861 14.013 1.00 . A A . 63 MET N 1 1
20 55299 1 1 63 MET O O 6.188 2.563 14.428 1.00 . A A . 63 MET O 1 1
20 55300 1 1 63 MET SD S 3.999 -2.024 17.720 1.00 . A A . 63 MET SD 1 1
20 55301 1 1 64 ASP C C 9.066 3.111 14.293 1.00 . A A . 64 ASP C 1 1
20 55302 1 1 64 ASP CA C 8.705 2.432 15.626 1.00 . A A . 64 ASP CA 1 1
20 55303 1 1 64 ASP CB C 9.968 1.922 16.322 1.00 . A A . 64 ASP CB 1 1
20 55304 1 1 64 ASP CG C 10.865 3.042 16.817 1.00 . A A . 64 ASP CG 1 1
20 55305 1 1 64 ASP H H 8.044 0.422 15.726 1.00 . A A . 64 ASP H 1 1
20 55306 1 1 64 ASP HA H 8.214 3.152 16.265 1.00 . A A . 64 ASP HA 1 1
20 55307 1 1 64 ASP HB2 H 9.685 1.312 17.166 1.00 . A A . 64 ASP HB2 1 1
20 55308 1 1 64 ASP HB3 H 10.527 1.316 15.624 1.00 . A A . 64 ASP HB3 1 1
20 55309 1 1 64 ASP N N 7.784 1.317 15.416 1.00 . A A . 64 ASP N 1 1
20 55310 1 1 64 ASP O O 9.066 4.339 14.188 1.00 . A A . 64 ASP O 1 1
20 55311 1 1 64 ASP OD1 O 10.382 3.898 17.586 1.00 . A A . 64 ASP OD1 1 1
20 55312 1 1 64 ASP OD2 O 12.057 3.067 16.447 1.00 . A A . 64 ASP OD2 1 1
20 55313 1 1 65 LYS C C 8.555 3.673 11.360 1.00 . A A . 65 LYS C 1 1
20 55314 1 1 65 LYS CA C 9.684 2.801 11.935 1.00 . A A . 65 LYS CA 1 1
20 55315 1 1 65 LYS CB C 9.970 1.634 10.976 1.00 . A A . 65 LYS CB 1 1
20 55316 1 1 65 LYS CD C 11.567 -0.210 10.269 1.00 . A A . 65 LYS CD 1 1
20 55317 1 1 65 LYS CE C 12.465 0.412 9.196 1.00 . A A . 65 LYS CE 1 1
20 55318 1 1 65 LYS CG C 11.182 0.792 11.363 1.00 . A A . 65 LYS CG 1 1
20 55319 1 1 65 LYS H H 9.337 1.326 13.428 1.00 . A A . 65 LYS H 1 1
20 55320 1 1 65 LYS HA H 10.577 3.406 12.025 1.00 . A A . 65 LYS HA 1 1
20 55321 1 1 65 LYS HB2 H 9.104 0.984 10.957 1.00 . A A . 65 LYS HB2 1 1
20 55322 1 1 65 LYS HB3 H 10.132 2.025 9.983 1.00 . A A . 65 LYS HB3 1 1
20 55323 1 1 65 LYS HD2 H 12.095 -1.035 10.723 1.00 . A A . 65 LYS HD2 1 1
20 55324 1 1 65 LYS HD3 H 10.664 -0.580 9.799 1.00 . A A . 65 LYS HD3 1 1
20 55325 1 1 65 LYS HE2 H 13.384 0.738 9.660 1.00 . A A . 65 LYS HE2 1 1
20 55326 1 1 65 LYS HE3 H 12.691 -0.344 8.456 1.00 . A A . 65 LYS HE3 1 1
20 55327 1 1 65 LYS HG2 H 12.020 1.449 11.546 1.00 . A A . 65 LYS HG2 1 1
20 55328 1 1 65 LYS HG3 H 10.951 0.247 12.269 1.00 . A A . 65 LYS HG3 1 1
20 55329 1 1 65 LYS HZ1 H 11.612 2.326 9.201 1.00 . A A . 65 LYS HZ1 1 1
20 55330 1 1 65 LYS HZ2 H 10.968 1.294 8.030 1.00 . A A . 65 LYS HZ2 1 1
20 55331 1 1 65 LYS HZ3 H 12.498 1.973 7.807 1.00 . A A . 65 LYS HZ3 1 1
20 55332 1 1 65 LYS N N 9.352 2.296 13.275 1.00 . A A . 65 LYS N 1 1
20 55333 1 1 65 LYS NZ N 11.839 1.580 8.512 1.00 . A A . 65 LYS NZ 1 1
20 55334 1 1 65 LYS O O 8.804 4.666 10.675 1.00 . A A . 65 LYS O 1 1
20 55335 1 1 66 LEU C C 5.858 5.264 12.031 1.00 . A A . 66 LEU C 1 1
20 55336 1 1 66 LEU CA C 6.137 4.024 11.163 1.00 . A A . 66 LEU CA 1 1
20 55337 1 1 66 LEU CB C 4.928 3.082 11.163 1.00 . A A . 66 LEU CB 1 1
20 55338 1 1 66 LEU CD1 C 3.980 0.817 10.556 1.00 . A A . 66 LEU CD1 1 1
20 55339 1 1 66 LEU CD2 C 5.135 2.210 8.807 1.00 . A A . 66 LEU CD2 1 1
20 55340 1 1 66 LEU CG C 5.092 1.828 10.286 1.00 . A A . 66 LEU CG 1 1
20 55341 1 1 66 LEU H H 7.182 2.471 12.171 1.00 . A A . 66 LEU H 1 1
20 55342 1 1 66 LEU HA H 6.330 4.346 10.149 1.00 . A A . 66 LEU HA 1 1
20 55343 1 1 66 LEU HB2 H 4.743 2.767 12.183 1.00 . A A . 66 LEU HB2 1 1
20 55344 1 1 66 LEU HB3 H 4.065 3.631 10.813 1.00 . A A . 66 LEU HB3 1 1
20 55345 1 1 66 LEU HD11 H 4.027 0.495 11.586 1.00 . A A . 66 LEU HD11 1 1
20 55346 1 1 66 LEU HD12 H 4.104 -0.040 9.908 1.00 . A A . 66 LEU HD12 1 1
20 55347 1 1 66 LEU HD13 H 3.020 1.273 10.367 1.00 . A A . 66 LEU HD13 1 1
20 55348 1 1 66 LEU HD21 H 5.986 2.851 8.624 1.00 . A A . 66 LEU HD21 1 1
20 55349 1 1 66 LEU HD22 H 4.228 2.732 8.541 1.00 . A A . 66 LEU HD22 1 1
20 55350 1 1 66 LEU HD23 H 5.226 1.316 8.206 1.00 . A A . 66 LEU HD23 1 1
20 55351 1 1 66 LEU HG H 6.031 1.352 10.532 1.00 . A A . 66 LEU HG 1 1
20 55352 1 1 66 LEU N N 7.315 3.286 11.638 1.00 . A A . 66 LEU N 1 1
20 55353 1 1 66 LEU O O 5.357 6.280 11.547 1.00 . A A . 66 LEU O 1 1
20 55354 1 1 67 ARG C C 7.008 7.441 14.004 1.00 . A A . 67 ARG C 1 1
20 55355 1 1 67 ARG CA C 6.015 6.289 14.256 1.00 . A A . 67 ARG CA 1 1
20 55356 1 1 67 ARG CB C 6.122 5.782 15.704 1.00 . A A . 67 ARG CB 1 1
20 55357 1 1 67 ARG CD C 5.003 4.461 17.573 1.00 . A A . 67 ARG CD 1 1
20 55358 1 1 67 ARG CG C 4.957 4.877 16.106 1.00 . A A . 67 ARG CG 1 1
20 55359 1 1 67 ARG CZ C 3.389 3.470 19.142 1.00 . A A . 67 ARG CZ 1 1
20 55360 1 1 67 ARG H H 6.585 4.334 13.643 1.00 . A A . 67 ARG H 1 1
20 55361 1 1 67 ARG HA H 5.016 6.672 14.103 1.00 . A A . 67 ARG HA 1 1
20 55362 1 1 67 ARG HB2 H 7.043 5.222 15.813 1.00 . A A . 67 ARG HB2 1 1
20 55363 1 1 67 ARG HB3 H 6.141 6.630 16.374 1.00 . A A . 67 ARG HB3 1 1
20 55364 1 1 67 ARG HD2 H 5.917 3.913 17.753 1.00 . A A . 67 ARG HD2 1 1
20 55365 1 1 67 ARG HD3 H 4.989 5.352 18.187 1.00 . A A . 67 ARG HD3 1 1
20 55366 1 1 67 ARG HE H 3.417 3.126 17.209 1.00 . A A . 67 ARG HE 1 1
20 55367 1 1 67 ARG HG2 H 4.032 5.406 15.928 1.00 . A A . 67 ARG HG2 1 1
20 55368 1 1 67 ARG HG3 H 4.981 3.989 15.490 1.00 . A A . 67 ARG HG3 1 1
20 55369 1 1 67 ARG HH11 H 4.702 4.692 19.991 1.00 . A A . 67 ARG HH11 1 1
20 55370 1 1 67 ARG HH12 H 3.549 3.977 21.056 1.00 . A A . 67 ARG HH12 1 1
20 55371 1 1 67 ARG HH21 H 1.934 2.234 18.592 1.00 . A A . 67 ARG HH21 1 1
20 55372 1 1 67 ARG HH22 H 1.996 2.624 20.275 1.00 . A A . 67 ARG HH22 1 1
20 55373 1 1 67 ARG N N 6.201 5.176 13.314 1.00 . A A . 67 ARG N 1 1
20 55374 1 1 67 ARG NE N 3.859 3.614 17.930 1.00 . A A . 67 ARG NE 1 1
20 55375 1 1 67 ARG NH1 N 3.922 4.096 20.137 1.00 . A A . 67 ARG NH1 1 1
20 55376 1 1 67 ARG NH2 N 2.363 2.716 19.351 1.00 . A A . 67 ARG NH2 1 1
20 55377 1 1 67 ARG O O 6.912 8.500 14.629 1.00 . A A . 67 ARG O 1 1
20 55378 1 1 68 LYS C C 8.321 9.403 11.922 1.00 . A A . 68 LYS C 1 1
20 55379 1 1 68 LYS CA C 8.950 8.267 12.748 1.00 . A A . 68 LYS CA 1 1
20 55380 1 1 68 LYS CB C 10.117 7.655 11.957 1.00 . A A . 68 LYS CB 1 1
20 55381 1 1 68 LYS CD C 11.351 6.911 14.036 1.00 . A A . 68 LYS CD 1 1
20 55382 1 1 68 LYS CE C 12.018 5.741 14.747 1.00 . A A . 68 LYS CE 1 1
20 55383 1 1 68 LYS CG C 10.814 6.500 12.668 1.00 . A A . 68 LYS CG 1 1
20 55384 1 1 68 LYS H H 8.018 6.358 12.656 1.00 . A A . 68 LYS H 1 1
20 55385 1 1 68 LYS HA H 9.335 8.681 13.668 1.00 . A A . 68 LYS HA 1 1
20 55386 1 1 68 LYS HB2 H 9.743 7.289 11.010 1.00 . A A . 68 LYS HB2 1 1
20 55387 1 1 68 LYS HB3 H 10.851 8.427 11.767 1.00 . A A . 68 LYS HB3 1 1
20 55388 1 1 68 LYS HD2 H 12.077 7.700 13.906 1.00 . A A . 68 LYS HD2 1 1
20 55389 1 1 68 LYS HD3 H 10.531 7.270 14.645 1.00 . A A . 68 LYS HD3 1 1
20 55390 1 1 68 LYS HE2 H 11.309 4.927 14.815 1.00 . A A . 68 LYS HE2 1 1
20 55391 1 1 68 LYS HE3 H 12.871 5.422 14.165 1.00 . A A . 68 LYS HE3 1 1
20 55392 1 1 68 LYS HG2 H 10.107 5.693 12.798 1.00 . A A . 68 LYS HG2 1 1
20 55393 1 1 68 LYS HG3 H 11.639 6.163 12.054 1.00 . A A . 68 LYS HG3 1 1
20 55394 1 1 68 LYS HZ1 H 11.674 6.451 16.678 1.00 . A A . 68 LYS HZ1 1 1
20 55395 1 1 68 LYS HZ2 H 13.203 6.836 16.072 1.00 . A A . 68 LYS HZ2 1 1
20 55396 1 1 68 LYS HZ3 H 12.872 5.262 16.593 1.00 . A A . 68 LYS HZ3 1 1
20 55397 1 1 68 LYS N N 7.966 7.231 13.096 1.00 . A A . 68 LYS N 1 1
20 55398 1 1 68 LYS NZ N 12.473 6.098 16.117 1.00 . A A . 68 LYS NZ 1 1
20 55399 1 1 68 LYS O O 8.897 10.486 11.805 1.00 . A A . 68 LYS O 1 1
20 55400 1 1 69 VAL C C 5.827 11.272 11.356 1.00 . A A . 69 VAL C 1 1
20 55401 1 1 69 VAL CA C 6.474 10.160 10.518 1.00 . A A . 69 VAL CA 1 1
20 55402 1 1 69 VAL CB C 5.413 9.514 9.599 1.00 . A A . 69 VAL CB 1 1
20 55403 1 1 69 VAL CG1 C 4.665 10.577 8.782 1.00 . A A . 69 VAL CG1 1 1
20 55404 1 1 69 VAL CG2 C 6.073 8.482 8.685 1.00 . A A . 69 VAL CG2 1 1
20 55405 1 1 69 VAL H H 6.705 8.295 11.507 1.00 . A A . 69 VAL H 1 1
20 55406 1 1 69 VAL HA H 7.231 10.606 9.885 1.00 . A A . 69 VAL HA 1 1
20 55407 1 1 69 VAL HB H 4.694 9.000 10.221 1.00 . A A . 69 VAL HB 1 1
20 55408 1 1 69 VAL HG11 H 4.125 11.237 9.448 1.00 . A A . 69 VAL HG11 1 1
20 55409 1 1 69 VAL HG12 H 3.964 10.096 8.115 1.00 . A A . 69 VAL HG12 1 1
20 55410 1 1 69 VAL HG13 H 5.371 11.155 8.201 1.00 . A A . 69 VAL HG13 1 1
20 55411 1 1 69 VAL HG21 H 6.828 8.963 8.079 1.00 . A A . 69 VAL HG21 1 1
20 55412 1 1 69 VAL HG22 H 5.329 8.037 8.044 1.00 . A A . 69 VAL HG22 1 1
20 55413 1 1 69 VAL HG23 H 6.535 7.710 9.286 1.00 . A A . 69 VAL HG23 1 1
20 55414 1 1 69 VAL N N 7.141 9.161 11.356 1.00 . A A . 69 VAL N 1 1
20 55415 1 1 69 VAL O O 4.935 11.027 12.171 1.00 . A A . 69 VAL O 1 1
20 55416 1 1 70 GLN C C 4.312 13.853 11.922 1.00 . A A . 70 GLN C 1 1
20 55417 1 1 70 GLN CA C 5.847 13.686 11.863 1.00 . A A . 70 GLN CA 1 1
20 55418 1 1 70 GLN CB C 6.484 14.918 11.209 1.00 . A A . 70 GLN CB 1 1
20 55419 1 1 70 GLN CD C 7.011 16.085 9.008 1.00 . A A . 70 GLN CD 1 1
20 55420 1 1 70 GLN CG C 6.124 15.083 9.730 1.00 . A A . 70 GLN CG 1 1
20 55421 1 1 70 GLN H H 6.966 12.604 10.423 1.00 . A A . 70 GLN H 1 1
20 55422 1 1 70 GLN HA H 6.224 13.600 12.872 1.00 . A A . 70 GLN HA 1 1
20 55423 1 1 70 GLN HB2 H 6.159 15.802 11.740 1.00 . A A . 70 GLN HB2 1 1
20 55424 1 1 70 GLN HB3 H 7.558 14.836 11.289 1.00 . A A . 70 GLN HB3 1 1
20 55425 1 1 70 GLN HE21 H 5.767 17.567 9.439 1.00 . A A . 70 GLN HE21 1 1
20 55426 1 1 70 GLN HE22 H 7.165 17.994 8.521 1.00 . A A . 70 GLN HE22 1 1
20 55427 1 1 70 GLN HG2 H 6.222 14.124 9.239 1.00 . A A . 70 GLN HG2 1 1
20 55428 1 1 70 GLN HG3 H 5.097 15.414 9.658 1.00 . A A . 70 GLN HG3 1 1
20 55429 1 1 70 GLN N N 6.285 12.494 11.121 1.00 . A A . 70 GLN N 1 1
20 55430 1 1 70 GLN NE2 N 6.607 17.340 8.990 1.00 . A A . 70 GLN NE2 1 1
20 55431 1 1 70 GLN O O 3.779 14.402 12.887 1.00 . A A . 70 GLN O 1 1
20 55432 1 1 70 GLN OE1 O 8.054 15.729 8.464 1.00 . A A . 70 GLN OE1 1 1
20 55433 1 1 71 GLY C C 1.314 12.440 11.355 1.00 . A A . 71 GLY C 1 1
20 55434 1 1 71 GLY CA C 2.162 13.593 10.808 1.00 . A A . 71 GLY CA 1 1
20 55435 1 1 71 GLY H H 4.071 12.894 10.186 1.00 . A A . 71 GLY H 1 1
20 55436 1 1 71 GLY HA2 H 1.908 14.492 11.351 1.00 . A A . 71 GLY HA2 1 1
20 55437 1 1 71 GLY HA3 H 1.905 13.742 9.768 1.00 . A A . 71 GLY HA3 1 1
20 55438 1 1 71 GLY N N 3.608 13.381 10.894 1.00 . A A . 71 GLY N 1 1
20 55439 1 1 71 GLY O O 0.087 12.550 11.415 1.00 . A A . 71 GLY O 1 1
20 55440 1 1 72 VAL C C 1.126 10.206 13.802 1.00 . A A . 72 VAL C 1 1
20 55441 1 1 72 VAL CA C 1.199 10.177 12.272 1.00 . A A . 72 VAL CA 1 1
20 55442 1 1 72 VAL CB C 1.816 8.829 11.824 1.00 . A A . 72 VAL CB 1 1
20 55443 1 1 72 VAL CG1 C 1.033 7.651 12.418 1.00 . A A . 72 VAL CG1 1 1
20 55444 1 1 72 VAL CG2 C 1.860 8.736 10.301 1.00 . A A . 72 VAL CG2 1 1
20 55445 1 1 72 VAL H H 2.923 11.287 11.689 1.00 . A A . 72 VAL H 1 1
20 55446 1 1 72 VAL HA H 0.191 10.228 11.878 1.00 . A A . 72 VAL HA 1 1
20 55447 1 1 72 VAL HB H 2.832 8.778 12.196 1.00 . A A . 72 VAL HB 1 1
20 55448 1 1 72 VAL HG11 H 1.014 7.734 13.497 1.00 . A A . 72 VAL HG11 1 1
20 55449 1 1 72 VAL HG12 H 1.509 6.722 12.140 1.00 . A A . 72 VAL HG12 1 1
20 55450 1 1 72 VAL HG13 H 0.021 7.662 12.042 1.00 . A A . 72 VAL HG13 1 1
20 55451 1 1 72 VAL HG21 H 0.857 8.792 9.904 1.00 . A A . 72 VAL HG21 1 1
20 55452 1 1 72 VAL HG22 H 2.311 7.799 10.008 1.00 . A A . 72 VAL HG22 1 1
20 55453 1 1 72 VAL HG23 H 2.449 9.554 9.907 1.00 . A A . 72 VAL HG23 1 1
20 55454 1 1 72 VAL N N 1.944 11.330 11.744 1.00 . A A . 72 VAL N 1 1
20 55455 1 1 72 VAL O O 2.135 10.416 14.482 1.00 . A A . 72 VAL O 1 1
20 55456 1 1 73 PHE C C -0.728 8.642 16.356 1.00 . A A . 73 PHE C 1 1
20 55457 1 1 73 PHE CA C -0.275 10.000 15.796 1.00 . A A . 73 PHE CA 1 1
20 55458 1 1 73 PHE CB C -1.264 11.114 16.182 1.00 . A A . 73 PHE CB 1 1
20 55459 1 1 73 PHE CD1 C -3.532 10.684 15.142 1.00 . A A . 73 PHE CD1 1 1
20 55460 1 1 73 PHE CD2 C -2.157 12.398 14.208 1.00 . A A . 73 PHE CD2 1 1
20 55461 1 1 73 PHE CE1 C -4.512 10.962 14.206 1.00 . A A . 73 PHE CE1 1 1
20 55462 1 1 73 PHE CE2 C -3.133 12.676 13.271 1.00 . A A . 73 PHE CE2 1 1
20 55463 1 1 73 PHE CG C -2.341 11.398 15.155 1.00 . A A . 73 PHE CG 1 1
20 55464 1 1 73 PHE CZ C -4.312 11.960 13.270 1.00 . A A . 73 PHE CZ 1 1
20 55465 1 1 73 PHE H H -0.831 9.782 13.753 1.00 . A A . 73 PHE H 1 1
20 55466 1 1 73 PHE HA H 0.680 10.233 16.246 1.00 . A A . 73 PHE HA 1 1
20 55467 1 1 73 PHE HB2 H -1.756 10.846 17.106 1.00 . A A . 73 PHE HB2 1 1
20 55468 1 1 73 PHE HB3 H -0.706 12.023 16.337 1.00 . A A . 73 PHE HB3 1 1
20 55469 1 1 73 PHE HD1 H -3.693 9.903 15.874 1.00 . A A . 73 PHE HD1 1 1
20 55470 1 1 73 PHE HD2 H -1.235 12.961 14.204 1.00 . A A . 73 PHE HD2 1 1
20 55471 1 1 73 PHE HE1 H -5.435 10.401 14.206 1.00 . A A . 73 PHE HE1 1 1
20 55472 1 1 73 PHE HE2 H -2.975 13.453 12.539 1.00 . A A . 73 PHE HE2 1 1
20 55473 1 1 73 PHE HZ H -5.076 12.179 12.538 1.00 . A A . 73 PHE HZ 1 1
20 55474 1 1 73 PHE N N -0.069 9.974 14.343 1.00 . A A . 73 PHE N 1 1
20 55475 1 1 73 PHE O O -0.785 8.460 17.575 1.00 . A A . 73 PHE O 1 1
20 55476 1 1 74 THR C C -0.707 5.261 15.080 1.00 . A A . 74 THR C 1 1
20 55477 1 1 74 THR CA C -1.394 6.329 15.934 1.00 . A A . 74 THR CA 1 1
20 55478 1 1 74 THR CB C -2.918 6.047 15.908 1.00 . A A . 74 THR CB 1 1
20 55479 1 1 74 THR CG2 C -3.725 7.245 16.399 1.00 . A A . 74 THR CG2 1 1
20 55480 1 1 74 THR H H -1.073 7.895 14.524 1.00 . A A . 74 THR H 1 1
20 55481 1 1 74 THR HA H -1.053 6.221 16.957 1.00 . A A . 74 THR HA 1 1
20 55482 1 1 74 THR HB H -3.117 5.209 16.558 1.00 . A A . 74 THR HB 1 1
20 55483 1 1 74 THR HG1 H -4.193 5.269 14.627 1.00 . A A . 74 THR HG1 1 1
20 55484 1 1 74 THR HG21 H -3.459 7.468 17.423 1.00 . A A . 74 THR HG21 1 1
20 55485 1 1 74 THR HG22 H -4.780 7.016 16.344 1.00 . A A . 74 THR HG22 1 1
20 55486 1 1 74 THR HG23 H -3.513 8.103 15.776 1.00 . A A . 74 THR HG23 1 1
20 55487 1 1 74 THR N N -1.053 7.688 15.483 1.00 . A A . 74 THR N 1 1
20 55488 1 1 74 THR O O -0.831 5.248 13.853 1.00 . A A . 74 THR O 1 1
20 55489 1 1 74 THR OG1 O -3.337 5.710 14.585 1.00 . A A . 74 THR OG1 1 1
20 55490 1 1 75 VAL C C 0.522 2.003 16.051 1.00 . A A . 75 VAL C 1 1
20 55491 1 1 75 VAL CA C 0.612 3.198 15.091 1.00 . A A . 75 VAL CA 1 1
20 55492 1 1 75 VAL CB C 2.092 3.419 14.679 1.00 . A A . 75 VAL CB 1 1
20 55493 1 1 75 VAL CG1 C 2.643 2.188 13.959 1.00 . A A . 75 VAL CG1 1 1
20 55494 1 1 75 VAL CG2 C 2.239 4.671 13.809 1.00 . A A . 75 VAL CG2 1 1
20 55495 1 1 75 VAL H H 0.213 4.528 16.691 1.00 . A A . 75 VAL H 1 1
20 55496 1 1 75 VAL HA H 0.031 2.983 14.201 1.00 . A A . 75 VAL HA 1 1
20 55497 1 1 75 VAL HB H 2.673 3.565 15.581 1.00 . A A . 75 VAL HB 1 1
20 55498 1 1 75 VAL HG11 H 2.069 2.006 13.062 1.00 . A A . 75 VAL HG11 1 1
20 55499 1 1 75 VAL HG12 H 2.577 1.327 14.609 1.00 . A A . 75 VAL HG12 1 1
20 55500 1 1 75 VAL HG13 H 3.676 2.358 13.694 1.00 . A A . 75 VAL HG13 1 1
20 55501 1 1 75 VAL HG21 H 1.892 5.539 14.358 1.00 . A A . 75 VAL HG21 1 1
20 55502 1 1 75 VAL HG22 H 1.651 4.560 12.911 1.00 . A A . 75 VAL HG22 1 1
20 55503 1 1 75 VAL HG23 H 3.279 4.808 13.543 1.00 . A A . 75 VAL HG23 1 1
20 55504 1 1 75 VAL N N 0.041 4.381 15.737 1.00 . A A . 75 VAL N 1 1
20 55505 1 1 75 VAL O O 1.315 1.885 16.989 1.00 . A A . 75 VAL O 1 1
20 55506 1 1 76 GLU C C -0.913 -1.321 16.052 1.00 . A A . 76 GLU C 1 1
20 55507 1 1 76 GLU CA C -0.752 0.035 16.751 1.00 . A A . 76 GLU CA 1 1
20 55508 1 1 76 GLU CB C -2.040 0.379 17.513 1.00 . A A . 76 GLU CB 1 1
20 55509 1 1 76 GLU CD C -4.490 1.045 17.381 1.00 . A A . 76 GLU CD 1 1
20 55510 1 1 76 GLU CG C -3.218 0.732 16.606 1.00 . A A . 76 GLU CG 1 1
20 55511 1 1 76 GLU H H -0.952 1.192 14.973 1.00 . A A . 76 GLU H 1 1
20 55512 1 1 76 GLU HA H 0.062 -0.039 17.458 1.00 . A A . 76 GLU HA 1 1
20 55513 1 1 76 GLU HB2 H -2.323 -0.468 18.123 1.00 . A A . 76 GLU HB2 1 1
20 55514 1 1 76 GLU HB3 H -1.847 1.224 18.160 1.00 . A A . 76 GLU HB3 1 1
20 55515 1 1 76 GLU HG2 H -2.949 1.601 16.016 1.00 . A A . 76 GLU HG2 1 1
20 55516 1 1 76 GLU HG3 H -3.409 -0.102 15.944 1.00 . A A . 76 GLU HG3 1 1
20 55517 1 1 76 GLU N N -0.437 1.117 15.806 1.00 . A A . 76 GLU N 1 1
20 55518 1 1 76 GLU O O -1.015 -1.395 14.829 1.00 . A A . 76 GLU O 1 1
20 55519 1 1 76 GLU OE1 O -4.656 2.201 17.818 1.00 . A A . 76 GLU OE1 1 1
20 55520 1 1 76 GLU OE2 O -5.331 0.139 17.558 1.00 . A A . 76 GLU OE2 1 1
20 55521 1 1 77 ARG C C -2.595 -4.136 16.200 1.00 . A A . 77 ARG C 1 1
20 55522 1 1 77 ARG CA C -1.114 -3.746 16.314 1.00 . A A . 77 ARG CA 1 1
20 55523 1 1 77 ARG CB C -0.384 -4.766 17.203 1.00 . A A . 77 ARG CB 1 1
20 55524 1 1 77 ARG CD C 0.142 -7.204 17.657 1.00 . A A . 77 ARG CD 1 1
20 55525 1 1 77 ARG CG C -0.573 -6.212 16.747 1.00 . A A . 77 ARG CG 1 1
20 55526 1 1 77 ARG CZ C -1.196 -7.934 19.574 1.00 . A A . 77 ARG CZ 1 1
20 55527 1 1 77 ARG H H -0.850 -2.269 17.815 1.00 . A A . 77 ARG H 1 1
20 55528 1 1 77 ARG HA H -0.673 -3.772 15.326 1.00 . A A . 77 ARG HA 1 1
20 55529 1 1 77 ARG HB2 H 0.674 -4.541 17.197 1.00 . A A . 77 ARG HB2 1 1
20 55530 1 1 77 ARG HB3 H -0.757 -4.677 18.214 1.00 . A A . 77 ARG HB3 1 1
20 55531 1 1 77 ARG HD2 H -0.029 -8.204 17.285 1.00 . A A . 77 ARG HD2 1 1
20 55532 1 1 77 ARG HD3 H 1.203 -6.993 17.633 1.00 . A A . 77 ARG HD3 1 1
20 55533 1 1 77 ARG HE H 0.059 -6.420 19.601 1.00 . A A . 77 ARG HE 1 1
20 55534 1 1 77 ARG HG2 H -1.628 -6.442 16.747 1.00 . A A . 77 ARG HG2 1 1
20 55535 1 1 77 ARG HG3 H -0.184 -6.315 15.742 1.00 . A A . 77 ARG HG3 1 1
20 55536 1 1 77 ARG HH11 H -1.542 -8.970 17.902 1.00 . A A . 77 ARG HH11 1 1
20 55537 1 1 77 ARG HH12 H -2.414 -9.487 19.302 1.00 . A A . 77 ARG HH12 1 1
20 55538 1 1 77 ARG HH21 H -1.085 -7.076 21.362 1.00 . A A . 77 ARG HH21 1 1
20 55539 1 1 77 ARG HH22 H -2.183 -8.403 21.233 1.00 . A A . 77 ARG HH22 1 1
20 55540 1 1 77 ARG N N -0.944 -2.393 16.846 1.00 . A A . 77 ARG N 1 1
20 55541 1 1 77 ARG NE N -0.326 -7.121 19.037 1.00 . A A . 77 ARG NE 1 1
20 55542 1 1 77 ARG NH1 N -1.765 -8.867 18.871 1.00 . A A . 77 ARG NH1 1 1
20 55543 1 1 77 ARG NH2 N -1.512 -7.797 20.818 1.00 . A A . 77 ARG NH2 1 1
20 55544 1 1 77 ARG O O -3.393 -3.895 17.105 1.00 . A A . 77 ARG O 1 1
20 55545 1 1 78 LEU C C -4.344 -6.756 15.379 1.00 . A A . 78 LEU C 1 1
20 55546 1 1 78 LEU CA C -4.283 -5.306 14.871 1.00 . A A . 78 LEU CA 1 1
20 55547 1 1 78 LEU CB C -4.652 -5.246 13.382 1.00 . A A . 78 LEU CB 1 1
20 55548 1 1 78 LEU CD1 C -5.041 -3.894 11.284 1.00 . A A . 78 LEU CD1 1 1
20 55549 1 1 78 LEU CD2 C -5.816 -3.010 13.508 1.00 . A A . 78 LEU CD2 1 1
20 55550 1 1 78 LEU CG C -4.749 -3.831 12.783 1.00 . A A . 78 LEU CG 1 1
20 55551 1 1 78 LEU H H -2.287 -4.824 14.359 1.00 . A A . 78 LEU H 1 1
20 55552 1 1 78 LEU HA H -4.988 -4.707 15.434 1.00 . A A . 78 LEU HA 1 1
20 55553 1 1 78 LEU HB2 H -3.902 -5.795 12.827 1.00 . A A . 78 LEU HB2 1 1
20 55554 1 1 78 LEU HB3 H -5.607 -5.738 13.247 1.00 . A A . 78 LEU HB3 1 1
20 55555 1 1 78 LEU HD11 H -5.098 -2.892 10.888 1.00 . A A . 78 LEU HD11 1 1
20 55556 1 1 78 LEU HD12 H -5.980 -4.401 11.118 1.00 . A A . 78 LEU HD12 1 1
20 55557 1 1 78 LEU HD13 H -4.248 -4.432 10.786 1.00 . A A . 78 LEU HD13 1 1
20 55558 1 1 78 LEU HD21 H -5.578 -2.957 14.560 1.00 . A A . 78 LEU HD21 1 1
20 55559 1 1 78 LEU HD22 H -6.783 -3.477 13.380 1.00 . A A . 78 LEU HD22 1 1
20 55560 1 1 78 LEU HD23 H -5.842 -2.011 13.096 1.00 . A A . 78 LEU HD23 1 1
20 55561 1 1 78 LEU HG H -3.800 -3.330 12.912 1.00 . A A . 78 LEU HG 1 1
20 55562 1 1 78 LEU N N -2.947 -4.748 15.076 1.00 . A A . 78 LEU N 1 1
20 55563 1 1 78 LEU O O -3.659 -7.639 14.857 1.00 . A A . 78 LEU O 1 1
20 55564 1 1 79 SER C C -6.320 -9.175 16.273 1.00 . A A . 79 SER C 1 1
20 55565 1 1 79 SER CA C -5.278 -8.329 17.015 1.00 . A A . 79 SER CA 1 1
20 55566 1 1 79 SER CB C -5.669 -8.216 18.498 1.00 . A A . 79 SER CB 1 1
20 55567 1 1 79 SER H H -5.662 -6.248 16.795 1.00 . A A . 79 SER H 1 1
20 55568 1 1 79 SER HA H -4.318 -8.821 16.943 1.00 . A A . 79 SER HA 1 1
20 55569 1 1 79 SER HB2 H -5.731 -9.206 18.929 1.00 . A A . 79 SER HB2 1 1
20 55570 1 1 79 SER HB3 H -4.920 -7.643 19.023 1.00 . A A . 79 SER HB3 1 1
20 55571 1 1 79 SER HG H -7.328 -7.852 19.486 1.00 . A A . 79 SER HG 1 1
20 55572 1 1 79 SER N N -5.145 -6.991 16.416 1.00 . A A . 79 SER N 1 1
20 55573 1 1 79 SER O O -5.993 -10.198 15.663 1.00 . A A . 79 SER O 1 1
20 55574 1 1 79 SER OG O -6.926 -7.573 18.651 1.00 . A A . 79 SER OG 1 1
20 55575 1 1 80 ASN C C -8.667 -9.231 14.169 1.00 . A A . 80 ASN C 1 1
20 55576 1 1 80 ASN CA C -8.682 -9.461 15.686 1.00 . A A . 80 ASN CA 1 1
20 55577 1 1 80 ASN CB C -10.021 -9.003 16.277 1.00 . A A . 80 ASN CB 1 1
20 55578 1 1 80 ASN CG C -10.051 -9.117 17.791 1.00 . A A . 80 ASN CG 1 1
20 55579 1 1 80 ASN H H -7.772 -7.931 16.844 1.00 . A A . 80 ASN H 1 1
20 55580 1 1 80 ASN HA H -8.556 -10.517 15.880 1.00 . A A . 80 ASN HA 1 1
20 55581 1 1 80 ASN HB2 H -10.193 -7.970 16.007 1.00 . A A . 80 ASN HB2 1 1
20 55582 1 1 80 ASN HB3 H -10.814 -9.614 15.872 1.00 . A A . 80 ASN HB3 1 1
20 55583 1 1 80 ASN HD21 H -11.271 -7.565 17.921 1.00 . A A . 80 ASN HD21 1 1
20 55584 1 1 80 ASN HD22 H -10.817 -8.301 19.415 1.00 . A A . 80 ASN HD22 1 1
20 55585 1 1 80 ASN N N -7.578 -8.748 16.338 1.00 . A A . 80 ASN N 1 1
20 55586 1 1 80 ASN ND2 N -10.785 -8.239 18.441 1.00 . A A . 80 ASN ND2 1 1
20 55587 1 1 80 ASN O O -9.148 -8.207 13.679 1.00 . A A . 80 ASN O 1 1
20 55588 1 1 80 ASN OD1 O -9.412 -9.986 18.376 1.00 . A A . 80 ASN OD1 1 1
20 55589 1 1 81 LEU C C -9.179 -10.467 11.191 1.00 . A A . 81 LEU C 1 1
20 55590 1 1 81 LEU CA C -7.936 -10.035 11.983 1.00 . A A . 81 LEU CA 1 1
20 55591 1 1 81 LEU CB C -6.725 -10.846 11.507 1.00 . A A . 81 LEU CB 1 1
20 55592 1 1 81 LEU CD1 C -4.242 -11.249 11.510 1.00 . A A . 81 LEU CD1 1 1
20 55593 1 1 81 LEU CD2 C -5.142 -8.989 12.147 1.00 . A A . 81 LEU CD2 1 1
20 55594 1 1 81 LEU CG C -5.389 -10.495 12.177 1.00 . A A . 81 LEU CG 1 1
20 55595 1 1 81 LEU H H -7.814 -11.014 13.866 1.00 . A A . 81 LEU H 1 1
20 55596 1 1 81 LEU HA H -7.748 -8.988 11.783 1.00 . A A . 81 LEU HA 1 1
20 55597 1 1 81 LEU HB2 H -6.929 -11.893 11.689 1.00 . A A . 81 LEU HB2 1 1
20 55598 1 1 81 LEU HB3 H -6.617 -10.699 10.441 1.00 . A A . 81 LEU HB3 1 1
20 55599 1 1 81 LEU HD11 H -3.306 -10.962 11.969 1.00 . A A . 81 LEU HD11 1 1
20 55600 1 1 81 LEU HD12 H -4.212 -11.008 10.453 1.00 . A A . 81 LEU HD12 1 1
20 55601 1 1 81 LEU HD13 H -4.390 -12.312 11.631 1.00 . A A . 81 LEU HD13 1 1
20 55602 1 1 81 LEU HD21 H -4.185 -8.770 12.597 1.00 . A A . 81 LEU HD21 1 1
20 55603 1 1 81 LEU HD22 H -5.922 -8.484 12.699 1.00 . A A . 81 LEU HD22 1 1
20 55604 1 1 81 LEU HD23 H -5.146 -8.642 11.123 1.00 . A A . 81 LEU HD23 1 1
20 55605 1 1 81 LEU HG H -5.427 -10.804 13.214 1.00 . A A . 81 LEU HG 1 1
20 55606 1 1 81 LEU N N -8.113 -10.186 13.430 1.00 . A A . 81 LEU N 1 1
20 55607 1 1 81 LEU O O -9.928 -11.346 11.610 1.00 . A A . 81 LEU O 1 1
20 55608 1 1 82 GLU C C -10.171 -11.409 8.235 1.00 . A A . 82 GLU C 1 1
20 55609 1 1 82 GLU CA C -10.481 -10.189 9.121 1.00 . A A . 82 GLU CA 1 1
20 55610 1 1 82 GLU CB C -10.794 -8.982 8.225 1.00 . A A . 82 GLU CB 1 1
20 55611 1 1 82 GLU CD C -9.972 -7.562 6.280 1.00 . A A . 82 GLU CD 1 1
20 55612 1 1 82 GLU CG C -9.590 -8.499 7.416 1.00 . A A . 82 GLU CG 1 1
20 55613 1 1 82 GLU H H -8.714 -9.186 9.731 1.00 . A A . 82 GLU H 1 1
20 55614 1 1 82 GLU HA H -11.343 -10.410 9.732 1.00 . A A . 82 GLU HA 1 1
20 55615 1 1 82 GLU HB2 H -11.581 -9.255 7.535 1.00 . A A . 82 GLU HB2 1 1
20 55616 1 1 82 GLU HB3 H -11.138 -8.166 8.844 1.00 . A A . 82 GLU HB3 1 1
20 55617 1 1 82 GLU HG2 H -8.912 -7.979 8.078 1.00 . A A . 82 GLU HG2 1 1
20 55618 1 1 82 GLU HG3 H -9.085 -9.361 6.998 1.00 . A A . 82 GLU HG3 1 1
20 55619 1 1 82 GLU N N -9.356 -9.868 10.012 1.00 . A A . 82 GLU N 1 1
20 55620 1 1 82 GLU O O -10.861 -11.673 7.253 1.00 . A A . 82 GLU O 1 1
20 55621 1 1 82 GLU OE1 O -10.239 -6.372 6.543 1.00 . A A . 82 GLU OE1 1 1
20 55622 1 1 82 GLU OE2 O -10.002 -8.019 5.116 1.00 . A A . 82 GLU OE2 1 1
20 55623 1 1 83 HIS C C -9.243 -14.614 8.122 1.00 . A A . 83 HIS C 1 1
20 55624 1 1 83 HIS CA C -8.641 -13.248 7.754 1.00 . A A . 83 HIS CA 1 1
20 55625 1 1 83 HIS CB C -7.111 -13.293 7.844 1.00 . A A . 83 HIS CB 1 1
20 55626 1 1 83 HIS CD2 C -6.571 -10.763 7.582 1.00 . A A . 83 HIS CD2 1 1
20 55627 1 1 83 HIS CE1 C -5.091 -10.914 5.983 1.00 . A A . 83 HIS CE1 1 1
20 55628 1 1 83 HIS CG C -6.440 -12.077 7.273 1.00 . A A . 83 HIS CG 1 1
20 55629 1 1 83 HIS H H -8.720 -11.998 9.470 1.00 . A A . 83 HIS H 1 1
20 55630 1 1 83 HIS HA H -8.917 -13.022 6.734 1.00 . A A . 83 HIS HA 1 1
20 55631 1 1 83 HIS HB2 H -6.821 -13.372 8.881 1.00 . A A . 83 HIS HB2 1 1
20 55632 1 1 83 HIS HB3 H -6.750 -14.155 7.308 1.00 . A A . 83 HIS HB3 1 1
20 55633 1 1 83 HIS HD1 H -5.187 -12.947 5.817 1.00 . A A . 83 HIS HD1 1 1
20 55634 1 1 83 HIS HD2 H -7.222 -10.345 8.337 1.00 . A A . 83 HIS HD2 1 1
20 55635 1 1 83 HIS HE1 H -4.344 -10.658 5.251 1.00 . A A . 83 HIS HE1 1 1
20 55636 1 1 83 HIS HE2 H -5.831 -9.110 6.546 1.00 . A A . 83 HIS HE2 1 1
20 55637 1 1 83 HIS N N -9.143 -12.162 8.602 1.00 . A A . 83 HIS N 1 1
20 55638 1 1 83 HIS ND1 N -5.505 -12.132 6.265 1.00 . A A . 83 HIS ND1 1 1
20 55639 1 1 83 HIS NE2 N -5.722 -10.060 6.762 1.00 . A A . 83 HIS NE2 1 1
20 55640 1 1 83 HIS O O -8.833 -15.640 7.583 1.00 . A A . 83 HIS O 1 1
20 55641 1 1 84 HIS C C -11.947 -16.327 8.423 1.00 . A A . 84 HIS C 1 1
20 55642 1 1 84 HIS CA C -10.871 -15.887 9.427 1.00 . A A . 84 HIS CA 1 1
20 55643 1 1 84 HIS CB C -11.475 -15.751 10.833 1.00 . A A . 84 HIS CB 1 1
20 55644 1 1 84 HIS CD2 C -9.640 -14.449 12.121 1.00 . A A . 84 HIS CD2 1 1
20 55645 1 1 84 HIS CE1 C -9.251 -15.914 13.696 1.00 . A A . 84 HIS CE1 1 1
20 55646 1 1 84 HIS CG C -10.459 -15.505 11.904 1.00 . A A . 84 HIS CG 1 1
20 55647 1 1 84 HIS H H -10.567 -13.777 9.376 1.00 . A A . 84 HIS H 1 1
20 55648 1 1 84 HIS HA H -10.101 -16.647 9.453 1.00 . A A . 84 HIS HA 1 1
20 55649 1 1 84 HIS HB2 H -12.170 -14.924 10.841 1.00 . A A . 84 HIS HB2 1 1
20 55650 1 1 84 HIS HB3 H -12.007 -16.660 11.080 1.00 . A A . 84 HIS HB3 1 1
20 55651 1 1 84 HIS HD1 H -10.624 -17.274 13.036 1.00 . A A . 84 HIS HD1 1 1
20 55652 1 1 84 HIS HD2 H -9.579 -13.550 11.522 1.00 . A A . 84 HIS HD2 1 1
20 55653 1 1 84 HIS HE1 H -8.838 -16.402 14.567 1.00 . A A . 84 HIS HE1 1 1
20 55654 1 1 84 HIS HE2 H -8.092 -14.244 13.516 1.00 . A A . 84 HIS HE2 1 1
20 55655 1 1 84 HIS N N -10.237 -14.628 9.010 1.00 . A A . 84 HIS N 1 1
20 55656 1 1 84 HIS ND1 N -10.188 -16.405 12.912 1.00 . A A . 84 HIS ND1 1 1
20 55657 1 1 84 HIS NE2 N -8.900 -14.730 13.239 1.00 . A A . 84 HIS NE2 1 1
20 55658 1 1 84 HIS O O -13.139 -16.358 8.734 1.00 . A A . 84 HIS O 1 1
20 55659 1 1 85 HIS C C -12.743 -18.621 6.373 1.00 . A A . 85 HIS C 1 1
20 55660 1 1 85 HIS CA C -12.440 -17.129 6.168 1.00 . A A . 85 HIS CA 1 1
20 55661 1 1 85 HIS CB C -11.848 -16.870 4.774 1.00 . A A . 85 HIS CB 1 1
20 55662 1 1 85 HIS CD2 C -12.355 -14.338 4.445 1.00 . A A . 85 HIS CD2 1 1
20 55663 1 1 85 HIS CE1 C -10.305 -13.631 4.137 1.00 . A A . 85 HIS CE1 1 1
20 55664 1 1 85 HIS CG C -11.539 -15.419 4.522 1.00 . A A . 85 HIS CG 1 1
20 55665 1 1 85 HIS H H -10.559 -16.581 7.002 1.00 . A A . 85 HIS H 1 1
20 55666 1 1 85 HIS HA H -13.363 -16.573 6.266 1.00 . A A . 85 HIS HA 1 1
20 55667 1 1 85 HIS HB2 H -10.931 -17.431 4.666 1.00 . A A . 85 HIS HB2 1 1
20 55668 1 1 85 HIS HB3 H -12.555 -17.195 4.024 1.00 . A A . 85 HIS HB3 1 1
20 55669 1 1 85 HIS HD1 H -9.436 -15.476 4.308 1.00 . A A . 85 HIS HD1 1 1
20 55670 1 1 85 HIS HD2 H -13.429 -14.339 4.549 1.00 . A A . 85 HIS HD2 1 1
20 55671 1 1 85 HIS HE1 H -9.456 -12.989 3.957 1.00 . A A . 85 HIS HE1 1 1
20 55672 1 1 85 HIS HE2 H -11.857 -12.306 4.261 1.00 . A A . 85 HIS HE2 1 1
20 55673 1 1 85 HIS N N -11.519 -16.652 7.205 1.00 . A A . 85 HIS N 1 1
20 55674 1 1 85 HIS ND1 N -10.260 -14.938 4.321 1.00 . A A . 85 HIS ND1 1 1
20 55675 1 1 85 HIS NE2 N -11.560 -13.243 4.208 1.00 . A A . 85 HIS NE2 1 1
20 55676 1 1 85 HIS O O -13.874 -19.071 6.184 1.00 . A A . 85 HIS O 1 1
20 55677 1 1 86 HIS C C -12.514 -21.694 6.176 1.00 . A A . 86 HIS C 1 1
20 55678 1 1 86 HIS CA C -11.845 -20.766 7.217 1.00 . A A . 86 HIS CA 1 1
20 55679 1 1 86 HIS CB C -12.641 -20.765 8.535 1.00 . A A . 86 HIS CB 1 1
20 55680 1 1 86 HIS CD2 C -13.603 -23.012 9.418 1.00 . A A . 86 HIS CD2 1 1
20 55681 1 1 86 HIS CE1 C -11.810 -23.736 10.441 1.00 . A A . 86 HIS CE1 1 1
20 55682 1 1 86 HIS CG C -12.635 -22.079 9.255 1.00 . A A . 86 HIS CG 1 1
20 55683 1 1 86 HIS H H -10.802 -18.990 6.701 1.00 . A A . 86 HIS H 1 1
20 55684 1 1 86 HIS HA H -10.852 -21.142 7.417 1.00 . A A . 86 HIS HA 1 1
20 55685 1 1 86 HIS HB2 H -12.216 -20.026 9.200 1.00 . A A . 86 HIS HB2 1 1
20 55686 1 1 86 HIS HB3 H -13.668 -20.503 8.327 1.00 . A A . 86 HIS HB3 1 1
20 55687 1 1 86 HIS HD1 H -10.657 -22.118 9.975 1.00 . A A . 86 HIS HD1 1 1
20 55688 1 1 86 HIS HD2 H -14.615 -22.960 9.041 1.00 . A A . 86 HIS HD2 1 1
20 55689 1 1 86 HIS HE1 H -11.129 -24.350 11.011 1.00 . A A . 86 HIS HE1 1 1
20 55690 1 1 86 HIS HE2 H -13.465 -24.914 10.284 1.00 . A A . 86 HIS HE2 1 1
20 55691 1 1 86 HIS N N -11.703 -19.378 6.745 1.00 . A A . 86 HIS N 1 1
20 55692 1 1 86 HIS ND1 N -11.528 -22.567 9.909 1.00 . A A . 86 HIS ND1 1 1
20 55693 1 1 86 HIS NE2 N -13.061 -24.031 10.159 1.00 . A A . 86 HIS NE2 1 1
20 55694 1 1 86 HIS O O -12.887 -22.827 6.489 1.00 . A A . 86 HIS O 1 1
20 55695 1 1 87 HIS C C -12.462 -23.176 3.418 1.00 . A A . 87 HIS C 1 1
20 55696 1 1 87 HIS CA C -13.318 -21.989 3.893 1.00 . A A . 87 HIS CA 1 1
20 55697 1 1 87 HIS CB C -13.672 -21.064 2.720 1.00 . A A . 87 HIS CB 1 1
20 55698 1 1 87 HIS CD2 C -14.668 -22.163 0.586 1.00 . A A . 87 HIS CD2 1 1
20 55699 1 1 87 HIS CE1 C -16.777 -22.133 1.172 1.00 . A A . 87 HIS CE1 1 1
20 55700 1 1 87 HIS CG C -14.739 -21.607 1.819 1.00 . A A . 87 HIS CG 1 1
20 55701 1 1 87 HIS H H -12.243 -20.357 4.719 1.00 . A A . 87 HIS H 1 1
20 55702 1 1 87 HIS HA H -14.235 -22.374 4.319 1.00 . A A . 87 HIS HA 1 1
20 55703 1 1 87 HIS HB2 H -14.019 -20.117 3.107 1.00 . A A . 87 HIS HB2 1 1
20 55704 1 1 87 HIS HB3 H -12.785 -20.896 2.123 1.00 . A A . 87 HIS HB3 1 1
20 55705 1 1 87 HIS HD1 H -16.459 -21.259 2.989 1.00 . A A . 87 HIS HD1 1 1
20 55706 1 1 87 HIS HD2 H -13.772 -22.328 0.006 1.00 . A A . 87 HIS HD2 1 1
20 55707 1 1 87 HIS HE1 H -17.849 -22.260 1.157 1.00 . A A . 87 HIS HE1 1 1
20 55708 1 1 87 HIS HE2 H -16.217 -22.853 -0.658 1.00 . A A . 87 HIS HE2 1 1
20 55709 1 1 87 HIS N N -12.630 -21.229 4.938 1.00 . A A . 87 HIS N 1 1
20 55710 1 1 87 HIS ND1 N -16.077 -21.605 2.154 1.00 . A A . 87 HIS ND1 1 1
20 55711 1 1 87 HIS NE2 N -15.949 -22.479 0.214 1.00 . A A . 87 HIS NE2 1 1
20 55712 1 1 87 HIS O O -11.470 -22.998 2.713 1.00 . A A . 87 HIS O 1 1
20 55713 1 1 88 HIS C C -13.041 -26.832 3.443 1.00 . A A . 88 HIS C 1 1
20 55714 1 1 88 HIS CA C -12.103 -25.608 3.503 1.00 . A A . 88 HIS CA 1 1
20 55715 1 1 88 HIS CB C -10.994 -25.827 4.547 1.00 . A A . 88 HIS CB 1 1
20 55716 1 1 88 HIS CD2 C -10.379 -28.344 4.798 1.00 . A A . 88 HIS CD2 1 1
20 55717 1 1 88 HIS CE1 C -8.504 -28.328 3.671 1.00 . A A . 88 HIS CE1 1 1
20 55718 1 1 88 HIS CG C -10.184 -27.079 4.353 1.00 . A A . 88 HIS CG 1 1
20 55719 1 1 88 HIS H H -13.672 -24.455 4.358 1.00 . A A . 88 HIS H 1 1
20 55720 1 1 88 HIS HA H -11.647 -25.472 2.532 1.00 . A A . 88 HIS HA 1 1
20 55721 1 1 88 HIS HB2 H -10.311 -24.991 4.513 1.00 . A A . 88 HIS HB2 1 1
20 55722 1 1 88 HIS HB3 H -11.441 -25.872 5.530 1.00 . A A . 88 HIS HB3 1 1
20 55723 1 1 88 HIS HD1 H -8.587 -26.346 3.188 1.00 . A A . 88 HIS HD1 1 1
20 55724 1 1 88 HIS HD2 H -11.217 -28.696 5.383 1.00 . A A . 88 HIS HD2 1 1
20 55725 1 1 88 HIS HE1 H -7.585 -28.644 3.200 1.00 . A A . 88 HIS HE1 1 1
20 55726 1 1 88 HIS HE2 H -9.098 -29.998 4.683 1.00 . A A . 88 HIS HE2 1 1
20 55727 1 1 88 HIS N N -12.852 -24.382 3.824 1.00 . A A . 88 HIS N 1 1
20 55728 1 1 88 HIS ND1 N -9.000 -27.108 3.650 1.00 . A A . 88 HIS ND1 1 1
20 55729 1 1 88 HIS NE2 N -9.318 -29.097 4.362 1.00 . A A . 88 HIS NE2 1 1
20 55730 1 1 88 HIS O O -13.265 -27.369 2.335 1.00 . A A . 88 HIS O 1 1
20 55731 1 1 88 HIS OXT O -13.564 -27.243 4.502 1.00 . A A . 88 HIS OXT 1 1
20 55732 2 1 1 MET C C -12.314 19.396 -11.476 1.00 . B B . 1 MET C 1 1
20 55733 2 1 1 MET CA C -12.765 19.849 -10.079 1.00 . B B . 1 MET CA 1 1
20 55734 2 1 1 MET CB C -12.785 18.634 -9.136 1.00 . B B . 1 MET CB 1 1
20 55735 2 1 1 MET CE C -15.157 19.743 -5.880 1.00 . B B . 1 MET CE 1 1
20 55736 2 1 1 MET CG C -13.228 18.953 -7.714 1.00 . B B . 1 MET CG 1 1
20 55737 2 1 1 MET H1 H -14.082 21.327 -10.753 1.00 . B B . 1 MET H1 1 1
20 55738 2 1 1 MET H2 H -14.393 20.803 -9.178 1.00 . B B . 1 MET H2 1 1
20 55739 2 1 1 MET H3 H -14.814 19.826 -10.492 1.00 . B B . 1 MET H3 1 1
20 55740 2 1 1 MET HA H -12.057 20.575 -9.705 1.00 . B B . 1 MET HA 1 1
20 55741 2 1 1 MET HB2 H -13.462 17.894 -9.539 1.00 . B B . 1 MET HB2 1 1
20 55742 2 1 1 MET HB3 H -11.792 18.210 -9.092 1.00 . B B . 1 MET HB3 1 1
20 55743 2 1 1 MET HE1 H -16.138 20.150 -5.687 1.00 . B B . 1 MET HE1 1 1
20 55744 2 1 1 MET HE2 H -14.405 20.407 -5.477 1.00 . B B . 1 MET HE2 1 1
20 55745 2 1 1 MET HE3 H -15.071 18.774 -5.410 1.00 . B B . 1 MET HE3 1 1
20 55746 2 1 1 MET HG2 H -13.168 18.051 -7.120 1.00 . B B . 1 MET HG2 1 1
20 55747 2 1 1 MET HG3 H -12.565 19.700 -7.301 1.00 . B B . 1 MET HG3 1 1
20 55748 2 1 1 MET N N -14.105 20.496 -10.130 1.00 . B B . 1 MET N 1 1
20 55749 2 1 1 MET O O -13.096 18.824 -12.235 1.00 . B B . 1 MET O 1 1
20 55750 2 1 1 MET SD S -14.919 19.576 -7.649 1.00 . B B . 1 MET SD 1 1
20 55751 2 1 2 THR C C -9.996 17.724 -12.917 1.00 . B B . 2 THR C 1 1
20 55752 2 1 2 THR CA C -10.472 19.175 -13.070 1.00 . B B . 2 THR CA 1 1
20 55753 2 1 2 THR CB C -9.286 20.063 -13.524 1.00 . B B . 2 THR CB 1 1
20 55754 2 1 2 THR CG2 C -8.733 19.615 -14.875 1.00 . B B . 2 THR CG2 1 1
20 55755 2 1 2 THR H H -10.496 20.187 -11.197 1.00 . B B . 2 THR H 1 1
20 55756 2 1 2 THR HA H -11.240 19.214 -13.833 1.00 . B B . 2 THR HA 1 1
20 55757 2 1 2 THR HB H -8.498 19.989 -12.786 1.00 . B B . 2 THR HB 1 1
20 55758 2 1 2 THR HG1 H -10.470 21.574 -13.032 1.00 . B B . 2 THR HG1 1 1
20 55759 2 1 2 THR HG21 H -7.916 20.260 -15.165 1.00 . B B . 2 THR HG21 1 1
20 55760 2 1 2 THR HG22 H -9.514 19.667 -15.621 1.00 . B B . 2 THR HG22 1 1
20 55761 2 1 2 THR HG23 H -8.376 18.597 -14.800 1.00 . B B . 2 THR HG23 1 1
20 55762 2 1 2 THR N N -11.054 19.657 -11.810 1.00 . B B . 2 THR N 1 1
20 55763 2 1 2 THR O O -9.933 16.967 -13.885 1.00 . B B . 2 THR O 1 1
20 55764 2 1 2 THR OG1 O -9.710 21.435 -13.615 1.00 . B B . 2 THR OG1 1 1
20 55765 2 1 3 ASP C C -10.451 15.103 -10.988 1.00 . B B . 3 ASP C 1 1
20 55766 2 1 3 ASP CA C -9.250 15.987 -11.361 1.00 . B B . 3 ASP CA 1 1
20 55767 2 1 3 ASP CB C -8.252 16.003 -10.194 1.00 . B B . 3 ASP CB 1 1
20 55768 2 1 3 ASP CG C -7.007 16.816 -10.496 1.00 . B B . 3 ASP CG 1 1
20 55769 2 1 3 ASP H H -9.729 18.008 -10.961 1.00 . B B . 3 ASP H 1 1
20 55770 2 1 3 ASP HA H -8.765 15.571 -12.233 1.00 . B B . 3 ASP HA 1 1
20 55771 2 1 3 ASP HB2 H -8.734 16.427 -9.324 1.00 . B B . 3 ASP HB2 1 1
20 55772 2 1 3 ASP HB3 H -7.954 14.986 -9.971 1.00 . B B . 3 ASP HB3 1 1
20 55773 2 1 3 ASP N N -9.675 17.349 -11.682 1.00 . B B . 3 ASP N 1 1
20 55774 2 1 3 ASP O O -11.450 15.580 -10.441 1.00 . B B . 3 ASP O 1 1
20 55775 2 1 3 ASP OD1 O -7.025 18.049 -10.281 1.00 . B B . 3 ASP OD1 1 1
20 55776 2 1 3 ASP OD2 O -5.993 16.228 -10.931 1.00 . B B . 3 ASP OD2 1 1
20 55777 2 1 4 PHE C C -10.715 11.656 -10.180 1.00 . B B . 4 PHE C 1 1
20 55778 2 1 4 PHE CA C -11.363 12.844 -10.893 1.00 . B B . 4 PHE CA 1 1
20 55779 2 1 4 PHE CB C -12.148 12.365 -12.125 1.00 . B B . 4 PHE CB 1 1
20 55780 2 1 4 PHE CD1 C -11.091 10.277 -13.064 1.00 . B B . 4 PHE CD1 1 1
20 55781 2 1 4 PHE CD2 C -10.729 12.341 -14.209 1.00 . B B . 4 PHE CD2 1 1
20 55782 2 1 4 PHE CE1 C -10.311 9.619 -13.996 1.00 . B B . 4 PHE CE1 1 1
20 55783 2 1 4 PHE CE2 C -9.953 11.686 -15.145 1.00 . B B . 4 PHE CE2 1 1
20 55784 2 1 4 PHE CG C -11.309 11.646 -13.156 1.00 . B B . 4 PHE CG 1 1
20 55785 2 1 4 PHE CZ C -9.743 10.325 -15.038 1.00 . B B . 4 PHE CZ 1 1
20 55786 2 1 4 PHE H H -9.542 13.496 -11.737 1.00 . B B . 4 PHE H 1 1
20 55787 2 1 4 PHE HA H -12.046 13.329 -10.208 1.00 . B B . 4 PHE HA 1 1
20 55788 2 1 4 PHE HB2 H -12.923 11.688 -11.800 1.00 . B B . 4 PHE HB2 1 1
20 55789 2 1 4 PHE HB3 H -12.605 13.219 -12.603 1.00 . B B . 4 PHE HB3 1 1
20 55790 2 1 4 PHE HD1 H -11.537 9.723 -12.249 1.00 . B B . 4 PHE HD1 1 1
20 55791 2 1 4 PHE HD2 H -10.891 13.406 -14.294 1.00 . B B . 4 PHE HD2 1 1
20 55792 2 1 4 PHE HE1 H -10.147 8.554 -13.910 1.00 . B B . 4 PHE HE1 1 1
20 55793 2 1 4 PHE HE2 H -9.508 12.239 -15.959 1.00 . B B . 4 PHE HE2 1 1
20 55794 2 1 4 PHE HZ H -9.116 9.815 -15.760 1.00 . B B . 4 PHE HZ 1 1
20 55795 2 1 4 PHE N N -10.341 13.812 -11.270 1.00 . B B . 4 PHE N 1 1
20 55796 2 1 4 PHE O O -9.533 11.365 -10.385 1.00 . B B . 4 PHE O 1 1
20 55797 2 1 5 LEU C C -10.917 8.577 -9.482 1.00 . B B . 5 LEU C 1 1
20 55798 2 1 5 LEU CA C -10.965 9.830 -8.598 1.00 . B B . 5 LEU CA 1 1
20 55799 2 1 5 LEU CB C -11.823 9.589 -7.358 1.00 . B B . 5 LEU CB 1 1
20 55800 2 1 5 LEU CD1 C -9.925 8.624 -5.999 1.00 . B B . 5 LEU CD1 1 1
20 55801 2 1 5 LEU CD2 C -12.296 8.305 -5.246 1.00 . B B . 5 LEU CD2 1 1
20 55802 2 1 5 LEU CG C -11.371 8.431 -6.453 1.00 . B B . 5 LEU CG 1 1
20 55803 2 1 5 LEU H H -12.419 11.233 -9.234 1.00 . B B . 5 LEU H 1 1
20 55804 2 1 5 LEU HA H -9.956 10.070 -8.283 1.00 . B B . 5 LEU HA 1 1
20 55805 2 1 5 LEU HB2 H -11.829 10.498 -6.771 1.00 . B B . 5 LEU HB2 1 1
20 55806 2 1 5 LEU HB3 H -12.831 9.392 -7.687 1.00 . B B . 5 LEU HB3 1 1
20 55807 2 1 5 LEU HD11 H -9.622 7.781 -5.395 1.00 . B B . 5 LEU HD11 1 1
20 55808 2 1 5 LEU HD12 H -9.846 9.531 -5.417 1.00 . B B . 5 LEU HD12 1 1
20 55809 2 1 5 LEU HD13 H -9.283 8.695 -6.864 1.00 . B B . 5 LEU HD13 1 1
20 55810 2 1 5 LEU HD21 H -13.308 8.137 -5.585 1.00 . B B . 5 LEU HD21 1 1
20 55811 2 1 5 LEU HD22 H -12.257 9.214 -4.663 1.00 . B B . 5 LEU HD22 1 1
20 55812 2 1 5 LEU HD23 H -11.979 7.473 -4.636 1.00 . B B . 5 LEU HD23 1 1
20 55813 2 1 5 LEU HG H -11.421 7.505 -7.009 1.00 . B B . 5 LEU HG 1 1
20 55814 2 1 5 LEU N N -11.483 10.972 -9.345 1.00 . B B . 5 LEU N 1 1
20 55815 2 1 5 LEU O O -11.941 7.945 -9.755 1.00 . B B . 5 LEU O 1 1
20 55816 2 1 6 ALA C C -9.114 5.834 -10.056 1.00 . B B . 6 ALA C 1 1
20 55817 2 1 6 ALA CA C -9.508 7.102 -10.830 1.00 . B B . 6 ALA CA 1 1
20 55818 2 1 6 ALA CB C -8.435 7.449 -11.851 1.00 . B B . 6 ALA CB 1 1
20 55819 2 1 6 ALA H H -8.945 8.778 -9.666 1.00 . B B . 6 ALA H 1 1
20 55820 2 1 6 ALA HA H -10.429 6.919 -11.365 1.00 . B B . 6 ALA HA 1 1
20 55821 2 1 6 ALA HB1 H -8.312 6.626 -12.539 1.00 . B B . 6 ALA HB1 1 1
20 55822 2 1 6 ALA HB2 H -7.499 7.637 -11.344 1.00 . B B . 6 ALA HB2 1 1
20 55823 2 1 6 ALA HB3 H -8.730 8.333 -12.398 1.00 . B B . 6 ALA HB3 1 1
20 55824 2 1 6 ALA N N -9.718 8.241 -9.938 1.00 . B B . 6 ALA N 1 1
20 55825 2 1 6 ALA O O -8.375 5.895 -9.071 1.00 . B B . 6 ALA O 1 1
20 55826 2 1 7 GLY C C -8.516 2.470 -10.807 1.00 . B B . 7 GLY C 1 1
20 55827 2 1 7 GLY CA C -9.284 3.409 -9.882 1.00 . B B . 7 GLY CA 1 1
20 55828 2 1 7 GLY H H -10.205 4.701 -11.291 1.00 . B B . 7 GLY H 1 1
20 55829 2 1 7 GLY HA2 H -8.686 3.594 -8.999 1.00 . B B . 7 GLY HA2 1 1
20 55830 2 1 7 GLY HA3 H -10.202 2.925 -9.582 1.00 . B B . 7 GLY HA3 1 1
20 55831 2 1 7 GLY N N -9.611 4.685 -10.514 1.00 . B B . 7 GLY N 1 1
20 55832 2 1 7 GLY O O -8.850 2.341 -11.988 1.00 . B B . 7 GLY O 1 1
20 55833 2 1 8 ILE C C -6.624 -0.507 -10.386 1.00 . B B . 8 ILE C 1 1
20 55834 2 1 8 ILE CA C -6.662 0.881 -11.051 1.00 . B B . 8 ILE CA 1 1
20 55835 2 1 8 ILE CB C -5.205 1.401 -11.206 1.00 . B B . 8 ILE CB 1 1
20 55836 2 1 8 ILE CD1 C -3.799 3.418 -11.942 1.00 . B B . 8 ILE CD1 1 1
20 55837 2 1 8 ILE CG1 C -5.190 2.829 -11.783 1.00 . B B . 8 ILE CG1 1 1
20 55838 2 1 8 ILE CG2 C -4.389 0.457 -12.093 1.00 . B B . 8 ILE CG2 1 1
20 55839 2 1 8 ILE H H -7.270 1.965 -9.332 1.00 . B B . 8 ILE H 1 1
20 55840 2 1 8 ILE HA H -7.099 0.786 -12.036 1.00 . B B . 8 ILE HA 1 1
20 55841 2 1 8 ILE HB H -4.748 1.414 -10.225 1.00 . B B . 8 ILE HB 1 1
20 55842 2 1 8 ILE HD11 H -3.877 4.420 -12.339 1.00 . B B . 8 ILE HD11 1 1
20 55843 2 1 8 ILE HD12 H -3.224 2.807 -12.623 1.00 . B B . 8 ILE HD12 1 1
20 55844 2 1 8 ILE HD13 H -3.307 3.448 -10.982 1.00 . B B . 8 ILE HD13 1 1
20 55845 2 1 8 ILE HG12 H -5.655 2.820 -12.757 1.00 . B B . 8 ILE HG12 1 1
20 55846 2 1 8 ILE HG13 H -5.754 3.480 -11.128 1.00 . B B . 8 ILE HG13 1 1
20 55847 2 1 8 ILE HG21 H -3.383 0.836 -12.198 1.00 . B B . 8 ILE HG21 1 1
20 55848 2 1 8 ILE HG22 H -4.851 0.389 -13.068 1.00 . B B . 8 ILE HG22 1 1
20 55849 2 1 8 ILE HG23 H -4.358 -0.525 -11.642 1.00 . B B . 8 ILE HG23 1 1
20 55850 2 1 8 ILE N N -7.485 1.817 -10.275 1.00 . B B . 8 ILE N 1 1
20 55851 2 1 8 ILE O O -6.610 -0.623 -9.161 1.00 . B B . 8 ILE O 1 1
20 55852 2 1 9 ARG C C -5.231 -3.613 -11.205 1.00 . B B . 9 ARG C 1 1
20 55853 2 1 9 ARG CA C -6.519 -2.936 -10.712 1.00 . B B . 9 ARG CA 1 1
20 55854 2 1 9 ARG CB C -7.756 -3.724 -11.175 1.00 . B B . 9 ARG CB 1 1
20 55855 2 1 9 ARG CD C -8.959 -5.933 -11.397 1.00 . B B . 9 ARG CD 1 1
20 55856 2 1 9 ARG CG C -7.651 -5.243 -11.014 1.00 . B B . 9 ARG CG 1 1
20 55857 2 1 9 ARG CZ C -9.743 -8.145 -12.073 1.00 . B B . 9 ARG CZ 1 1
20 55858 2 1 9 ARG H H -6.652 -1.399 -12.169 1.00 . B B . 9 ARG H 1 1
20 55859 2 1 9 ARG HA H -6.507 -2.907 -9.630 1.00 . B B . 9 ARG HA 1 1
20 55860 2 1 9 ARG HB2 H -8.612 -3.386 -10.608 1.00 . B B . 9 ARG HB2 1 1
20 55861 2 1 9 ARG HB3 H -7.929 -3.508 -12.222 1.00 . B B . 9 ARG HB3 1 1
20 55862 2 1 9 ARG HD2 H -9.673 -5.784 -10.599 1.00 . B B . 9 ARG HD2 1 1
20 55863 2 1 9 ARG HD3 H -9.337 -5.484 -12.304 1.00 . B B . 9 ARG HD3 1 1
20 55864 2 1 9 ARG HE H -7.928 -7.763 -11.413 1.00 . B B . 9 ARG HE 1 1
20 55865 2 1 9 ARG HG2 H -6.861 -5.610 -11.653 1.00 . B B . 9 ARG HG2 1 1
20 55866 2 1 9 ARG HG3 H -7.419 -5.475 -9.983 1.00 . B B . 9 ARG HG3 1 1
20 55867 2 1 9 ARG HH11 H -11.087 -6.688 -12.261 1.00 . B B . 9 ARG HH11 1 1
20 55868 2 1 9 ARG HH12 H -11.620 -8.264 -12.731 1.00 . B B . 9 ARG HH12 1 1
20 55869 2 1 9 ARG HH21 H -8.610 -9.774 -12.054 1.00 . B B . 9 ARG HH21 1 1
20 55870 2 1 9 ARG HH22 H -10.232 -9.997 -12.607 1.00 . B B . 9 ARG HH22 1 1
20 55871 2 1 9 ARG N N -6.606 -1.556 -11.203 1.00 . B B . 9 ARG N 1 1
20 55872 2 1 9 ARG NE N -8.798 -7.366 -11.616 1.00 . B B . 9 ARG NE 1 1
20 55873 2 1 9 ARG NH1 N -10.906 -7.660 -12.379 1.00 . B B . 9 ARG NH1 1 1
20 55874 2 1 9 ARG NH2 N -9.508 -9.402 -12.260 1.00 . B B . 9 ARG NH2 1 1
20 55875 2 1 9 ARG O O -5.025 -3.782 -12.408 1.00 . B B . 9 ARG O 1 1
20 55876 2 1 10 ILE C C -3.094 -6.123 -10.137 1.00 . B B . 10 ILE C 1 1
20 55877 2 1 10 ILE CA C -3.096 -4.653 -10.591 1.00 . B B . 10 ILE CA 1 1
20 55878 2 1 10 ILE CB C -1.921 -3.931 -9.880 1.00 . B B . 10 ILE CB 1 1
20 55879 2 1 10 ILE CD1 C -0.966 -1.630 -9.312 1.00 . B B . 10 ILE CD1 1 1
20 55880 2 1 10 ILE CG1 C -1.977 -2.414 -10.125 1.00 . B B . 10 ILE CG1 1 1
20 55881 2 1 10 ILE CG2 C -0.576 -4.503 -10.336 1.00 . B B . 10 ILE CG2 1 1
20 55882 2 1 10 ILE H H -4.592 -3.834 -9.322 1.00 . B B . 10 ILE H 1 1
20 55883 2 1 10 ILE HA H -2.940 -4.602 -11.661 1.00 . B B . 10 ILE HA 1 1
20 55884 2 1 10 ILE HB H -2.012 -4.114 -8.818 1.00 . B B . 10 ILE HB 1 1
20 55885 2 1 10 ILE HD11 H 0.034 -1.949 -9.573 1.00 . B B . 10 ILE HD11 1 1
20 55886 2 1 10 ILE HD12 H -1.136 -1.804 -8.259 1.00 . B B . 10 ILE HD12 1 1
20 55887 2 1 10 ILE HD13 H -1.073 -0.577 -9.523 1.00 . B B . 10 ILE HD13 1 1
20 55888 2 1 10 ILE HG12 H -1.787 -2.213 -11.170 1.00 . B B . 10 ILE HG12 1 1
20 55889 2 1 10 ILE HG13 H -2.962 -2.050 -9.868 1.00 . B B . 10 ILE HG13 1 1
20 55890 2 1 10 ILE HG21 H 0.227 -3.996 -9.818 1.00 . B B . 10 ILE HG21 1 1
20 55891 2 1 10 ILE HG22 H -0.463 -4.357 -11.401 1.00 . B B . 10 ILE HG22 1 1
20 55892 2 1 10 ILE HG23 H -0.538 -5.559 -10.112 1.00 . B B . 10 ILE HG23 1 1
20 55893 2 1 10 ILE N N -4.372 -4.001 -10.265 1.00 . B B . 10 ILE N 1 1
20 55894 2 1 10 ILE O O -3.190 -6.400 -8.946 1.00 . B B . 10 ILE O 1 1
20 55895 2 1 11 VAL C C -1.588 -9.121 -11.252 1.00 . B B . 11 VAL C 1 1
20 55896 2 1 11 VAL CA C -2.886 -8.485 -10.725 1.00 . B B . 11 VAL CA 1 1
20 55897 2 1 11 VAL CB C -4.125 -9.271 -11.236 1.00 . B B . 11 VAL CB 1 1
20 55898 2 1 11 VAL CG1 C -3.915 -10.780 -11.121 1.00 . B B . 11 VAL CG1 1 1
20 55899 2 1 11 VAL CG2 C -5.377 -8.846 -10.464 1.00 . B B . 11 VAL CG2 1 1
20 55900 2 1 11 VAL H H -2.930 -6.800 -12.021 1.00 . B B . 11 VAL H 1 1
20 55901 2 1 11 VAL HA H -2.877 -8.554 -9.643 1.00 . B B . 11 VAL HA 1 1
20 55902 2 1 11 VAL HB H -4.275 -9.030 -12.278 1.00 . B B . 11 VAL HB 1 1
20 55903 2 1 11 VAL HG11 H -3.726 -11.043 -10.091 1.00 . B B . 11 VAL HG11 1 1
20 55904 2 1 11 VAL HG12 H -3.070 -11.075 -11.727 1.00 . B B . 11 VAL HG12 1 1
20 55905 2 1 11 VAL HG13 H -4.800 -11.296 -11.468 1.00 . B B . 11 VAL HG13 1 1
20 55906 2 1 11 VAL HG21 H -6.236 -9.381 -10.843 1.00 . B B . 11 VAL HG21 1 1
20 55907 2 1 11 VAL HG22 H -5.534 -7.783 -10.587 1.00 . B B . 11 VAL HG22 1 1
20 55908 2 1 11 VAL HG23 H -5.248 -9.071 -9.412 1.00 . B B . 11 VAL HG23 1 1
20 55909 2 1 11 VAL N N -2.966 -7.062 -11.075 1.00 . B B . 11 VAL N 1 1
20 55910 2 1 11 VAL O O -1.369 -9.230 -12.464 1.00 . B B . 11 VAL O 1 1
20 55911 2 1 12 GLY C C 0.908 -11.304 -9.757 1.00 . B B . 12 GLY C 1 1
20 55912 2 1 12 GLY CA C 0.553 -10.132 -10.666 1.00 . B B . 12 GLY CA 1 1
20 55913 2 1 12 GLY H H -0.969 -9.413 -9.374 1.00 . B B . 12 GLY H 1 1
20 55914 2 1 12 GLY HA2 H 0.515 -10.483 -11.690 1.00 . B B . 12 GLY HA2 1 1
20 55915 2 1 12 GLY HA3 H 1.326 -9.382 -10.585 1.00 . B B . 12 GLY HA3 1 1
20 55916 2 1 12 GLY N N -0.728 -9.524 -10.319 1.00 . B B . 12 GLY N 1 1
20 55917 2 1 12 GLY O O 0.235 -11.547 -8.755 1.00 . B B . 12 GLY O 1 1
20 55918 2 1 13 GLU C C 2.979 -12.875 -7.968 1.00 . B B . 13 GLU C 1 1
20 55919 2 1 13 GLU CA C 2.363 -13.221 -9.339 1.00 . B B . 13 GLU CA 1 1
20 55920 2 1 13 GLU CB C 3.340 -14.068 -10.172 1.00 . B B . 13 GLU CB 1 1
20 55921 2 1 13 GLU CD C 5.580 -14.216 -11.381 1.00 . B B . 13 GLU CD 1 1
20 55922 2 1 13 GLU CG C 4.665 -13.373 -10.496 1.00 . B B . 13 GLU CG 1 1
20 55923 2 1 13 GLU H H 2.519 -11.738 -10.855 1.00 . B B . 13 GLU H 1 1
20 55924 2 1 13 GLU HA H 1.467 -13.800 -9.171 1.00 . B B . 13 GLU HA 1 1
20 55925 2 1 13 GLU HB2 H 3.560 -14.978 -9.628 1.00 . B B . 13 GLU HB2 1 1
20 55926 2 1 13 GLU HB3 H 2.858 -14.331 -11.105 1.00 . B B . 13 GLU HB3 1 1
20 55927 2 1 13 GLU HG2 H 4.454 -12.441 -11.004 1.00 . B B . 13 GLU HG2 1 1
20 55928 2 1 13 GLU HG3 H 5.183 -13.161 -9.567 1.00 . B B . 13 GLU HG3 1 1
20 55929 2 1 13 GLU N N 1.974 -12.022 -10.091 1.00 . B B . 13 GLU N 1 1
20 55930 2 1 13 GLU O O 3.812 -11.974 -7.851 1.00 . B B . 13 GLU O 1 1
20 55931 2 1 13 GLU OE1 O 5.708 -15.434 -11.128 1.00 . B B . 13 GLU OE1 1 1
20 55932 2 1 13 GLU OE2 O 6.191 -13.662 -12.323 1.00 . B B . 13 GLU OE2 1 1
20 55933 2 1 14 ASP C C 4.539 -13.904 -5.482 1.00 . B B . 14 ASP C 1 1
20 55934 2 1 14 ASP CA C 3.087 -13.402 -5.575 1.00 . B B . 14 ASP CA 1 1
20 55935 2 1 14 ASP CB C 2.200 -14.134 -4.554 1.00 . B B . 14 ASP CB 1 1
20 55936 2 1 14 ASP CG C 2.727 -14.027 -3.132 1.00 . B B . 14 ASP CG 1 1
20 55937 2 1 14 ASP H H 1.853 -14.268 -7.071 1.00 . B B . 14 ASP H 1 1
20 55938 2 1 14 ASP HA H 3.070 -12.341 -5.358 1.00 . B B . 14 ASP HA 1 1
20 55939 2 1 14 ASP HB2 H 1.206 -13.709 -4.581 1.00 . B B . 14 ASP HB2 1 1
20 55940 2 1 14 ASP HB3 H 2.145 -15.179 -4.824 1.00 . B B . 14 ASP HB3 1 1
20 55941 2 1 14 ASP N N 2.551 -13.594 -6.928 1.00 . B B . 14 ASP N 1 1
20 55942 2 1 14 ASP O O 4.809 -15.090 -5.678 1.00 . B B . 14 ASP O 1 1
20 55943 2 1 14 ASP OD1 O 3.162 -12.927 -2.738 1.00 . B B . 14 ASP OD1 1 1
20 55944 2 1 14 ASP OD2 O 2.722 -15.047 -2.404 1.00 . B B . 14 ASP OD2 1 1
20 55945 2 1 15 LYS C C 7.679 -12.633 -4.030 1.00 . B B . 15 LYS C 1 1
20 55946 2 1 15 LYS CA C 6.900 -13.357 -5.134 1.00 . B B . 15 LYS CA 1 1
20 55947 2 1 15 LYS CB C 7.571 -13.068 -6.482 1.00 . B B . 15 LYS CB 1 1
20 55948 2 1 15 LYS CD C 8.047 -13.794 -8.845 1.00 . B B . 15 LYS CD 1 1
20 55949 2 1 15 LYS CE C 9.546 -13.567 -8.698 1.00 . B B . 15 LYS CE 1 1
20 55950 2 1 15 LYS CG C 7.385 -14.162 -7.522 1.00 . B B . 15 LYS CG 1 1
20 55951 2 1 15 LYS H H 5.200 -12.079 -5.008 1.00 . B B . 15 LYS H 1 1
20 55952 2 1 15 LYS HA H 6.965 -14.416 -4.943 1.00 . B B . 15 LYS HA 1 1
20 55953 2 1 15 LYS HB2 H 7.159 -12.155 -6.882 1.00 . B B . 15 LYS HB2 1 1
20 55954 2 1 15 LYS HB3 H 8.632 -12.927 -6.324 1.00 . B B . 15 LYS HB3 1 1
20 55955 2 1 15 LYS HD2 H 7.887 -14.598 -9.547 1.00 . B B . 15 LYS HD2 1 1
20 55956 2 1 15 LYS HD3 H 7.591 -12.891 -9.225 1.00 . B B . 15 LYS HD3 1 1
20 55957 2 1 15 LYS HE2 H 9.715 -12.808 -7.948 1.00 . B B . 15 LYS HE2 1 1
20 55958 2 1 15 LYS HE3 H 10.011 -14.491 -8.386 1.00 . B B . 15 LYS HE3 1 1
20 55959 2 1 15 LYS HG2 H 7.828 -15.076 -7.150 1.00 . B B . 15 LYS HG2 1 1
20 55960 2 1 15 LYS HG3 H 6.326 -14.314 -7.688 1.00 . B B . 15 LYS HG3 1 1
20 55961 2 1 15 LYS HZ1 H 11.193 -13.050 -9.871 1.00 . B B . 15 LYS HZ1 1 1
20 55962 2 1 15 LYS HZ2 H 9.786 -12.189 -10.248 1.00 . B B . 15 LYS HZ2 1 1
20 55963 2 1 15 LYS HZ3 H 9.946 -13.802 -10.732 1.00 . B B . 15 LYS HZ3 1 1
20 55964 2 1 15 LYS N N 5.472 -13.001 -5.188 1.00 . B B . 15 LYS N 1 1
20 55965 2 1 15 LYS NZ N 10.160 -13.123 -9.975 1.00 . B B . 15 LYS NZ 1 1
20 55966 2 1 15 LYS O O 7.169 -11.738 -3.354 1.00 . B B . 15 LYS O 1 1
20 55967 2 1 16 ASN C C 9.783 -11.004 -2.635 1.00 . B B . 16 ASN C 1 1
20 55968 2 1 16 ASN CA C 9.945 -12.502 -2.979 1.00 . B B . 16 ASN CA 1 1
20 55969 2 1 16 ASN CB C 11.333 -12.757 -3.584 1.00 . B B . 16 ASN CB 1 1
20 55970 2 1 16 ASN CG C 11.409 -12.346 -5.052 1.00 . B B . 16 ASN CG 1 1
20 55971 2 1 16 ASN H H 9.231 -13.777 -4.501 1.00 . B B . 16 ASN H 1 1
20 55972 2 1 16 ASN HA H 9.866 -13.068 -2.068 1.00 . B B . 16 ASN HA 1 1
20 55973 2 1 16 ASN HB2 H 12.075 -12.196 -3.033 1.00 . B B . 16 ASN HB2 1 1
20 55974 2 1 16 ASN HB3 H 11.561 -13.813 -3.513 1.00 . B B . 16 ASN HB3 1 1
20 55975 2 1 16 ASN HD21 H 12.532 -13.919 -5.482 1.00 . B B . 16 ASN HD21 1 1
20 55976 2 1 16 ASN HD22 H 12.176 -12.864 -6.800 1.00 . B B . 16 ASN HD22 1 1
20 55977 2 1 16 ASN N N 8.945 -13.041 -3.919 1.00 . B B . 16 ASN N 1 1
20 55978 2 1 16 ASN ND2 N 12.107 -13.124 -5.858 1.00 . B B . 16 ASN ND2 1 1
20 55979 2 1 16 ASN O O 10.049 -10.591 -1.505 1.00 . B B . 16 ASN O 1 1
20 55980 2 1 16 ASN OD1 O 10.807 -11.363 -5.472 1.00 . B B . 16 ASN OD1 1 1
20 55981 2 1 17 GLY C C 8.271 -8.098 -4.365 1.00 . B B . 17 GLY C 1 1
20 55982 2 1 17 GLY CA C 9.195 -8.768 -3.359 1.00 . B B . 17 GLY CA 1 1
20 55983 2 1 17 GLY H H 9.228 -10.568 -4.500 1.00 . B B . 17 GLY H 1 1
20 55984 2 1 17 GLY HA2 H 8.782 -8.635 -2.367 1.00 . B B . 17 GLY HA2 1 1
20 55985 2 1 17 GLY HA3 H 10.160 -8.284 -3.398 1.00 . B B . 17 GLY HA3 1 1
20 55986 2 1 17 GLY N N 9.383 -10.197 -3.607 1.00 . B B . 17 GLY N 1 1
20 55987 2 1 17 GLY O O 8.409 -6.909 -4.648 1.00 . B B . 17 GLY O 1 1
20 55988 2 1 18 MET C C 5.345 -7.363 -5.297 1.00 . B B . 18 MET C 1 1
20 55989 2 1 18 MET CA C 6.384 -8.316 -5.908 1.00 . B B . 18 MET CA 1 1
20 55990 2 1 18 MET CB C 5.679 -9.471 -6.636 1.00 . B B . 18 MET CB 1 1
20 55991 2 1 18 MET CE C 5.019 -8.251 -9.380 1.00 . B B . 18 MET CE 1 1
20 55992 2 1 18 MET CG C 6.460 -10.019 -7.819 1.00 . B B . 18 MET CG 1 1
20 55993 2 1 18 MET H H 7.231 -9.787 -4.613 1.00 . B B . 18 MET H 1 1
20 55994 2 1 18 MET HA H 6.972 -7.755 -6.625 1.00 . B B . 18 MET HA 1 1
20 55995 2 1 18 MET HB2 H 5.516 -10.278 -5.935 1.00 . B B . 18 MET HB2 1 1
20 55996 2 1 18 MET HB3 H 4.721 -9.129 -6.996 1.00 . B B . 18 MET HB3 1 1
20 55997 2 1 18 MET HE1 H 4.428 -9.092 -9.713 1.00 . B B . 18 MET HE1 1 1
20 55998 2 1 18 MET HE2 H 5.001 -7.479 -10.134 1.00 . B B . 18 MET HE2 1 1
20 55999 2 1 18 MET HE3 H 4.605 -7.864 -8.458 1.00 . B B . 18 MET HE3 1 1
20 56000 2 1 18 MET HG2 H 7.424 -10.361 -7.474 1.00 . B B . 18 MET HG2 1 1
20 56001 2 1 18 MET HG3 H 5.914 -10.850 -8.243 1.00 . B B . 18 MET HG3 1 1
20 56002 2 1 18 MET N N 7.315 -8.851 -4.900 1.00 . B B . 18 MET N 1 1
20 56003 2 1 18 MET O O 5.162 -6.245 -5.776 1.00 . B B . 18 MET O 1 1
20 56004 2 1 18 MET SD S 6.709 -8.778 -9.102 1.00 . B B . 18 MET SD 1 1
20 56005 2 1 19 THR C C 4.379 -5.730 -2.926 1.00 . B B . 19 THR C 1 1
20 56006 2 1 19 THR CA C 3.695 -6.954 -3.541 1.00 . B B . 19 THR CA 1 1
20 56007 2 1 19 THR CB C 2.965 -7.735 -2.422 1.00 . B B . 19 THR CB 1 1
20 56008 2 1 19 THR CG2 C 2.221 -8.944 -2.988 1.00 . B B . 19 THR CG2 1 1
20 56009 2 1 19 THR H H 4.836 -8.710 -3.910 1.00 . B B . 19 THR H 1 1
20 56010 2 1 19 THR HA H 2.961 -6.620 -4.265 1.00 . B B . 19 THR HA 1 1
20 56011 2 1 19 THR HB H 2.245 -7.077 -1.952 1.00 . B B . 19 THR HB 1 1
20 56012 2 1 19 THR HG1 H 3.562 -7.979 -0.554 1.00 . B B . 19 THR HG1 1 1
20 56013 2 1 19 THR HG21 H 1.699 -9.454 -2.191 1.00 . B B . 19 THR HG21 1 1
20 56014 2 1 19 THR HG22 H 2.927 -9.622 -3.445 1.00 . B B . 19 THR HG22 1 1
20 56015 2 1 19 THR HG23 H 1.508 -8.615 -3.731 1.00 . B B . 19 THR HG23 1 1
20 56016 2 1 19 THR N N 4.674 -7.802 -4.238 1.00 . B B . 19 THR N 1 1
20 56017 2 1 19 THR O O 3.769 -4.673 -2.757 1.00 . B B . 19 THR O 1 1
20 56018 2 1 19 THR OG1 O 3.909 -8.176 -1.431 1.00 . B B . 19 THR OG1 1 1
20 56019 2 1 20 ASN C C 6.861 -3.790 -3.131 1.00 . B B . 20 ASN C 1 1
20 56020 2 1 20 ASN CA C 6.469 -4.808 -2.050 1.00 . B B . 20 ASN CA 1 1
20 56021 2 1 20 ASN CB C 7.734 -5.392 -1.402 1.00 . B B . 20 ASN CB 1 1
20 56022 2 1 20 ASN CG C 7.434 -6.255 -0.186 1.00 . B B . 20 ASN CG 1 1
20 56023 2 1 20 ASN H H 6.085 -6.755 -2.773 1.00 . B B . 20 ASN H 1 1
20 56024 2 1 20 ASN HA H 5.881 -4.308 -1.295 1.00 . B B . 20 ASN HA 1 1
20 56025 2 1 20 ASN HB2 H 8.253 -6.001 -2.129 1.00 . B B . 20 ASN HB2 1 1
20 56026 2 1 20 ASN HB3 H 8.381 -4.581 -1.097 1.00 . B B . 20 ASN HB3 1 1
20 56027 2 1 20 ASN HD21 H 7.767 -4.722 1.020 1.00 . B B . 20 ASN HD21 1 1
20 56028 2 1 20 ASN HD22 H 7.357 -6.211 1.791 1.00 . B B . 20 ASN HD22 1 1
20 56029 2 1 20 ASN N N 5.663 -5.886 -2.613 1.00 . B B . 20 ASN N 1 1
20 56030 2 1 20 ASN ND2 N 7.521 -5.670 0.992 1.00 . B B . 20 ASN ND2 1 1
20 56031 2 1 20 ASN O O 6.700 -2.583 -2.954 1.00 . B B . 20 ASN O 1 1
20 56032 2 1 20 ASN OD1 O 7.145 -7.443 -0.302 1.00 . B B . 20 ASN OD1 1 1
20 56033 2 1 21 GLN C C 6.670 -2.628 -5.977 1.00 . B B . 21 GLN C 1 1
20 56034 2 1 21 GLN CA C 7.830 -3.411 -5.342 1.00 . B B . 21 GLN CA 1 1
20 56035 2 1 21 GLN CB C 8.570 -4.222 -6.417 1.00 . B B . 21 GLN CB 1 1
20 56036 2 1 21 GLN CD C 8.442 -5.755 -8.424 1.00 . B B . 21 GLN CD 1 1
20 56037 2 1 21 GLN CG C 7.675 -5.092 -7.294 1.00 . B B . 21 GLN CG 1 1
20 56038 2 1 21 GLN H H 7.436 -5.257 -4.367 1.00 . B B . 21 GLN H 1 1
20 56039 2 1 21 GLN HA H 8.522 -2.707 -4.908 1.00 . B B . 21 GLN HA 1 1
20 56040 2 1 21 GLN HB2 H 9.098 -3.542 -7.056 1.00 . B B . 21 GLN HB2 1 1
20 56041 2 1 21 GLN HB3 H 9.288 -4.865 -5.926 1.00 . B B . 21 GLN HB3 1 1
20 56042 2 1 21 GLN HE21 H 8.904 -7.280 -7.260 1.00 . B B . 21 GLN HE21 1 1
20 56043 2 1 21 GLN HE22 H 9.503 -7.352 -8.876 1.00 . B B . 21 GLN HE22 1 1
20 56044 2 1 21 GLN HG2 H 7.225 -5.860 -6.683 1.00 . B B . 21 GLN HG2 1 1
20 56045 2 1 21 GLN HG3 H 6.896 -4.474 -7.721 1.00 . B B . 21 GLN HG3 1 1
20 56046 2 1 21 GLN N N 7.366 -4.286 -4.261 1.00 . B B . 21 GLN N 1 1
20 56047 2 1 21 GLN NE2 N 9.005 -6.911 -8.158 1.00 . B B . 21 GLN NE2 1 1
20 56048 2 1 21 GLN O O 6.805 -1.446 -6.294 1.00 . B B . 21 GLN O 1 1
20 56049 2 1 21 GLN OE1 O 8.547 -5.219 -9.523 1.00 . B B . 21 GLN OE1 1 1
20 56050 2 1 22 ILE C C 3.865 -1.440 -6.067 1.00 . B B . 22 ILE C 1 1
20 56051 2 1 22 ILE CA C 4.356 -2.700 -6.787 1.00 . B B . 22 ILE CA 1 1
20 56052 2 1 22 ILE CB C 3.204 -3.736 -6.875 1.00 . B B . 22 ILE CB 1 1
20 56053 2 1 22 ILE CD1 C 3.617 -4.113 -9.361 1.00 . B B . 22 ILE CD1 1 1
20 56054 2 1 22 ILE CG1 C 3.495 -4.746 -7.991 1.00 . B B . 22 ILE CG1 1 1
20 56055 2 1 22 ILE CG2 C 1.846 -3.064 -7.092 1.00 . B B . 22 ILE CG2 1 1
20 56056 2 1 22 ILE H H 5.476 -4.220 -5.820 1.00 . B B . 22 ILE H 1 1
20 56057 2 1 22 ILE HA H 4.639 -2.429 -7.796 1.00 . B B . 22 ILE HA 1 1
20 56058 2 1 22 ILE HB H 3.162 -4.264 -5.930 1.00 . B B . 22 ILE HB 1 1
20 56059 2 1 22 ILE HD11 H 3.870 -4.873 -10.086 1.00 . B B . 22 ILE HD11 1 1
20 56060 2 1 22 ILE HD12 H 4.392 -3.361 -9.344 1.00 . B B . 22 ILE HD12 1 1
20 56061 2 1 22 ILE HD13 H 2.677 -3.657 -9.633 1.00 . B B . 22 ILE HD13 1 1
20 56062 2 1 22 ILE HG12 H 4.424 -5.256 -7.780 1.00 . B B . 22 ILE HG12 1 1
20 56063 2 1 22 ILE HG13 H 2.695 -5.471 -8.032 1.00 . B B . 22 ILE HG13 1 1
20 56064 2 1 22 ILE HG21 H 1.078 -3.821 -7.166 1.00 . B B . 22 ILE HG21 1 1
20 56065 2 1 22 ILE HG22 H 1.869 -2.485 -8.004 1.00 . B B . 22 ILE HG22 1 1
20 56066 2 1 22 ILE HG23 H 1.627 -2.413 -6.258 1.00 . B B . 22 ILE HG23 1 1
20 56067 2 1 22 ILE N N 5.529 -3.295 -6.139 1.00 . B B . 22 ILE N 1 1
20 56068 2 1 22 ILE O O 3.753 -0.375 -6.678 1.00 . B B . 22 ILE O 1 1
20 56069 2 1 23 THR C C 4.192 0.667 -3.841 1.00 . B B . 23 THR C 1 1
20 56070 2 1 23 THR CA C 3.097 -0.400 -4.012 1.00 . B B . 23 THR CA 1 1
20 56071 2 1 23 THR CB C 2.526 -0.813 -2.633 1.00 . B B . 23 THR CB 1 1
20 56072 2 1 23 THR CG2 C 1.805 0.358 -1.978 1.00 . B B . 23 THR CG2 1 1
20 56073 2 1 23 THR H H 3.752 -2.401 -4.315 1.00 . B B . 23 THR H 1 1
20 56074 2 1 23 THR HA H 2.290 0.031 -4.591 1.00 . B B . 23 THR HA 1 1
20 56075 2 1 23 THR HB H 3.336 -1.124 -1.991 1.00 . B B . 23 THR HB 1 1
20 56076 2 1 23 THR HG1 H 2.083 -2.723 -2.926 1.00 . B B . 23 THR HG1 1 1
20 56077 2 1 23 THR HG21 H 1.374 0.036 -1.040 1.00 . B B . 23 THR HG21 1 1
20 56078 2 1 23 THR HG22 H 1.021 0.712 -2.630 1.00 . B B . 23 THR HG22 1 1
20 56079 2 1 23 THR HG23 H 2.509 1.158 -1.795 1.00 . B B . 23 THR HG23 1 1
20 56080 2 1 23 THR N N 3.604 -1.546 -4.768 1.00 . B B . 23 THR N 1 1
20 56081 2 1 23 THR O O 3.905 1.864 -3.726 1.00 . B B . 23 THR O 1 1
20 56082 2 1 23 THR OG1 O 1.599 -1.904 -2.789 1.00 . B B . 23 THR OG1 1 1
20 56083 2 1 24 GLY C C 6.566 2.030 -5.117 1.00 . B B . 24 GLY C 1 1
20 56084 2 1 24 GLY CA C 6.576 1.149 -3.870 1.00 . B B . 24 GLY CA 1 1
20 56085 2 1 24 GLY H H 5.616 -0.743 -3.836 1.00 . B B . 24 GLY H 1 1
20 56086 2 1 24 GLY HA2 H 6.533 1.780 -2.993 1.00 . B B . 24 GLY HA2 1 1
20 56087 2 1 24 GLY HA3 H 7.495 0.583 -3.850 1.00 . B B . 24 GLY HA3 1 1
20 56088 2 1 24 GLY N N 5.450 0.223 -3.849 1.00 . B B . 24 GLY N 1 1
20 56089 2 1 24 GLY O O 6.746 3.244 -5.033 1.00 . B B . 24 GLY O 1 1
20 56090 2 1 25 VAL C C 4.997 3.119 -7.496 1.00 . B B . 25 VAL C 1 1
20 56091 2 1 25 VAL CA C 6.200 2.157 -7.537 1.00 . B B . 25 VAL CA 1 1
20 56092 2 1 25 VAL CB C 6.070 1.193 -8.746 1.00 . B B . 25 VAL CB 1 1
20 56093 2 1 25 VAL CG1 C 5.822 1.963 -10.042 1.00 . B B . 25 VAL CG1 1 1
20 56094 2 1 25 VAL CG2 C 7.322 0.325 -8.867 1.00 . B B . 25 VAL CG2 1 1
20 56095 2 1 25 VAL H H 6.256 0.434 -6.289 1.00 . B B . 25 VAL H 1 1
20 56096 2 1 25 VAL HA H 7.103 2.742 -7.670 1.00 . B B . 25 VAL HA 1 1
20 56097 2 1 25 VAL HB H 5.222 0.542 -8.573 1.00 . B B . 25 VAL HB 1 1
20 56098 2 1 25 VAL HG11 H 6.647 2.637 -10.224 1.00 . B B . 25 VAL HG11 1 1
20 56099 2 1 25 VAL HG12 H 4.907 2.529 -9.955 1.00 . B B . 25 VAL HG12 1 1
20 56100 2 1 25 VAL HG13 H 5.737 1.269 -10.867 1.00 . B B . 25 VAL HG13 1 1
20 56101 2 1 25 VAL HG21 H 7.446 -0.258 -7.966 1.00 . B B . 25 VAL HG21 1 1
20 56102 2 1 25 VAL HG22 H 8.187 0.959 -9.004 1.00 . B B . 25 VAL HG22 1 1
20 56103 2 1 25 VAL HG23 H 7.225 -0.340 -9.715 1.00 . B B . 25 VAL HG23 1 1
20 56104 2 1 25 VAL N N 6.333 1.414 -6.277 1.00 . B B . 25 VAL N 1 1
20 56105 2 1 25 VAL O O 5.042 4.215 -8.068 1.00 . B B . 25 VAL O 1 1
20 56106 2 1 26 ILE C C 3.103 4.888 -5.936 1.00 . B B . 26 ILE C 1 1
20 56107 2 1 26 ILE CA C 2.743 3.559 -6.629 1.00 . B B . 26 ILE CA 1 1
20 56108 2 1 26 ILE CB C 1.645 2.842 -5.796 1.00 . B B . 26 ILE CB 1 1
20 56109 2 1 26 ILE CD1 C 0.678 1.642 -7.848 1.00 . B B . 26 ILE CD1 1 1
20 56110 2 1 26 ILE CG1 C 1.245 1.507 -6.449 1.00 . B B . 26 ILE CG1 1 1
20 56111 2 1 26 ILE CG2 C 0.424 3.745 -5.629 1.00 . B B . 26 ILE CG2 1 1
20 56112 2 1 26 ILE H H 3.936 1.810 -6.415 1.00 . B B . 26 ILE H 1 1
20 56113 2 1 26 ILE HA H 2.339 3.776 -7.609 1.00 . B B . 26 ILE HA 1 1
20 56114 2 1 26 ILE HB H 2.047 2.644 -4.811 1.00 . B B . 26 ILE HB 1 1
20 56115 2 1 26 ILE HD11 H 1.415 2.095 -8.495 1.00 . B B . 26 ILE HD11 1 1
20 56116 2 1 26 ILE HD12 H -0.207 2.259 -7.822 1.00 . B B . 26 ILE HD12 1 1
20 56117 2 1 26 ILE HD13 H 0.424 0.663 -8.225 1.00 . B B . 26 ILE HD13 1 1
20 56118 2 1 26 ILE HG12 H 2.115 0.870 -6.511 1.00 . B B . 26 ILE HG12 1 1
20 56119 2 1 26 ILE HG13 H 0.499 1.021 -5.836 1.00 . B B . 26 ILE HG13 1 1
20 56120 2 1 26 ILE HG21 H 0.710 4.646 -5.108 1.00 . B B . 26 ILE HG21 1 1
20 56121 2 1 26 ILE HG22 H -0.336 3.227 -5.060 1.00 . B B . 26 ILE HG22 1 1
20 56122 2 1 26 ILE HG23 H 0.029 4.004 -6.602 1.00 . B B . 26 ILE HG23 1 1
20 56123 2 1 26 ILE N N 3.930 2.710 -6.807 1.00 . B B . 26 ILE N 1 1
20 56124 2 1 26 ILE O O 2.662 5.959 -6.353 1.00 . B B . 26 ILE O 1 1
20 56125 2 1 27 SER C C 5.158 6.969 -5.025 1.00 . B B . 27 SER C 1 1
20 56126 2 1 27 SER CA C 4.337 6.018 -4.141 1.00 . B B . 27 SER CA 1 1
20 56127 2 1 27 SER CB C 5.153 5.649 -2.890 1.00 . B B . 27 SER CB 1 1
20 56128 2 1 27 SER H H 4.252 3.933 -4.603 1.00 . B B . 27 SER H 1 1
20 56129 2 1 27 SER HA H 3.438 6.534 -3.828 1.00 . B B . 27 SER HA 1 1
20 56130 2 1 27 SER HB2 H 5.235 6.514 -2.249 1.00 . B B . 27 SER HB2 1 1
20 56131 2 1 27 SER HB3 H 4.649 4.857 -2.355 1.00 . B B . 27 SER HB3 1 1
20 56132 2 1 27 SER HG H 6.423 4.319 -3.585 1.00 . B B . 27 SER HG 1 1
20 56133 2 1 27 SER N N 3.921 4.813 -4.885 1.00 . B B . 27 SER N 1 1
20 56134 2 1 27 SER O O 5.263 8.166 -4.743 1.00 . B B . 27 SER O 1 1
20 56135 2 1 27 SER OG O 6.463 5.211 -3.223 1.00 . B B . 27 SER OG 1 1
20 56136 2 1 28 LYS C C 5.701 8.011 -8.025 1.00 . B B . 28 LYS C 1 1
20 56137 2 1 28 LYS CA C 6.560 7.205 -7.027 1.00 . B B . 28 LYS CA 1 1
20 56138 2 1 28 LYS CB C 7.503 6.265 -7.798 1.00 . B B . 28 LYS CB 1 1
20 56139 2 1 28 LYS CD C 9.251 4.423 -7.698 1.00 . B B . 28 LYS CD 1 1
20 56140 2 1 28 LYS CE C 10.196 5.119 -8.672 1.00 . B B . 28 LYS CE 1 1
20 56141 2 1 28 LYS CG C 8.397 5.410 -6.900 1.00 . B B . 28 LYS CG 1 1
20 56142 2 1 28 LYS H H 5.612 5.468 -6.261 1.00 . B B . 28 LYS H 1 1
20 56143 2 1 28 LYS HA H 7.157 7.895 -6.446 1.00 . B B . 28 LYS HA 1 1
20 56144 2 1 28 LYS HB2 H 6.907 5.604 -8.413 1.00 . B B . 28 LYS HB2 1 1
20 56145 2 1 28 LYS HB3 H 8.138 6.861 -8.439 1.00 . B B . 28 LYS HB3 1 1
20 56146 2 1 28 LYS HD2 H 9.840 3.839 -7.008 1.00 . B B . 28 LYS HD2 1 1
20 56147 2 1 28 LYS HD3 H 8.596 3.765 -8.254 1.00 . B B . 28 LYS HD3 1 1
20 56148 2 1 28 LYS HE2 H 10.779 4.367 -9.185 1.00 . B B . 28 LYS HE2 1 1
20 56149 2 1 28 LYS HE3 H 9.611 5.670 -9.394 1.00 . B B . 28 LYS HE3 1 1
20 56150 2 1 28 LYS HG2 H 9.053 6.058 -6.338 1.00 . B B . 28 LYS HG2 1 1
20 56151 2 1 28 LYS HG3 H 7.770 4.851 -6.216 1.00 . B B . 28 LYS HG3 1 1
20 56152 2 1 28 LYS HZ1 H 10.615 6.914 -7.688 1.00 . B B . 28 LYS HZ1 1 1
20 56153 2 1 28 LYS HZ2 H 11.896 6.331 -8.622 1.00 . B B . 28 LYS HZ2 1 1
20 56154 2 1 28 LYS HZ3 H 11.533 5.604 -7.140 1.00 . B B . 28 LYS HZ3 1 1
20 56155 2 1 28 LYS N N 5.737 6.425 -6.095 1.00 . B B . 28 LYS N 1 1
20 56156 2 1 28 LYS NZ N 11.124 6.057 -7.984 1.00 . B B . 28 LYS NZ 1 1
20 56157 2 1 28 LYS O O 6.232 8.787 -8.824 1.00 . B B . 28 LYS O 1 1
20 56158 2 1 29 PHE C C 3.373 10.028 -8.659 1.00 . B B . 29 PHE C 1 1
20 56159 2 1 29 PHE CA C 3.469 8.516 -8.920 1.00 . B B . 29 PHE CA 1 1
20 56160 2 1 29 PHE CB C 2.062 7.900 -8.869 1.00 . B B . 29 PHE CB 1 1
20 56161 2 1 29 PHE CD1 C 2.948 6.076 -10.377 1.00 . B B . 29 PHE CD1 1 1
20 56162 2 1 29 PHE CD2 C 0.800 5.789 -9.378 1.00 . B B . 29 PHE CD2 1 1
20 56163 2 1 29 PHE CE1 C 2.822 4.855 -11.008 1.00 . B B . 29 PHE CE1 1 1
20 56164 2 1 29 PHE CE2 C 0.671 4.566 -10.007 1.00 . B B . 29 PHE CE2 1 1
20 56165 2 1 29 PHE CG C 1.939 6.560 -9.551 1.00 . B B . 29 PHE CG 1 1
20 56166 2 1 29 PHE CZ C 1.682 4.100 -10.823 1.00 . B B . 29 PHE CZ 1 1
20 56167 2 1 29 PHE H H 4.002 7.208 -7.323 1.00 . B B . 29 PHE H 1 1
20 56168 2 1 29 PHE HA H 3.865 8.372 -9.916 1.00 . B B . 29 PHE HA 1 1
20 56169 2 1 29 PHE HB2 H 1.772 7.772 -7.836 1.00 . B B . 29 PHE HB2 1 1
20 56170 2 1 29 PHE HB3 H 1.365 8.576 -9.347 1.00 . B B . 29 PHE HB3 1 1
20 56171 2 1 29 PHE HD1 H 3.843 6.664 -10.523 1.00 . B B . 29 PHE HD1 1 1
20 56172 2 1 29 PHE HD2 H 0.006 6.154 -8.741 1.00 . B B . 29 PHE HD2 1 1
20 56173 2 1 29 PHE HE1 H 3.615 4.492 -11.648 1.00 . B B . 29 PHE HE1 1 1
20 56174 2 1 29 PHE HE2 H -0.220 3.975 -9.861 1.00 . B B . 29 PHE HE2 1 1
20 56175 2 1 29 PHE HZ H 1.582 3.144 -11.315 1.00 . B B . 29 PHE HZ 1 1
20 56176 2 1 29 PHE N N 4.378 7.826 -7.986 1.00 . B B . 29 PHE N 1 1
20 56177 2 1 29 PHE O O 3.837 10.536 -7.640 1.00 . B B . 29 PHE O 1 1
20 56178 2 1 30 ASP C C 1.416 12.566 -8.567 1.00 . B B . 30 ASP C 1 1
20 56179 2 1 30 ASP CA C 2.567 12.190 -9.521 1.00 . B B . 30 ASP CA 1 1
20 56180 2 1 30 ASP CB C 2.248 12.745 -10.917 1.00 . B B . 30 ASP CB 1 1
20 56181 2 1 30 ASP CG C 2.999 12.023 -12.019 1.00 . B B . 30 ASP CG 1 1
20 56182 2 1 30 ASP H H 2.417 10.261 -10.395 1.00 . B B . 30 ASP H 1 1
20 56183 2 1 30 ASP HA H 3.486 12.628 -9.164 1.00 . B B . 30 ASP HA 1 1
20 56184 2 1 30 ASP HB2 H 1.189 12.647 -11.108 1.00 . B B . 30 ASP HB2 1 1
20 56185 2 1 30 ASP HB3 H 2.516 13.792 -10.949 1.00 . B B . 30 ASP HB3 1 1
20 56186 2 1 30 ASP N N 2.749 10.732 -9.602 1.00 . B B . 30 ASP N 1 1
20 56187 2 1 30 ASP O O 1.256 13.729 -8.195 1.00 . B B . 30 ASP O 1 1
20 56188 2 1 30 ASP OD1 O 2.552 10.918 -12.418 1.00 . B B . 30 ASP OD1 1 1
20 56189 2 1 30 ASP OD2 O 4.026 12.546 -12.492 1.00 . B B . 30 ASP OD2 1 1
20 56190 2 1 31 THR C C -0.635 11.228 -6.037 1.00 . B B . 31 THR C 1 1
20 56191 2 1 31 THR CA C -0.638 11.807 -7.461 1.00 . B B . 31 THR CA 1 1
20 56192 2 1 31 THR CB C -1.828 11.213 -8.252 1.00 . B B . 31 THR CB 1 1
20 56193 2 1 31 THR CG2 C -1.577 9.750 -8.601 1.00 . B B . 31 THR CG2 1 1
20 56194 2 1 31 THR H H 0.890 10.654 -8.383 1.00 . B B . 31 THR H 1 1
20 56195 2 1 31 THR HA H -0.789 12.877 -7.393 1.00 . B B . 31 THR HA 1 1
20 56196 2 1 31 THR HB H -1.924 11.763 -9.176 1.00 . B B . 31 THR HB 1 1
20 56197 2 1 31 THR HG1 H -3.695 11.828 -8.049 1.00 . B B . 31 THR HG1 1 1
20 56198 2 1 31 THR HG21 H -2.447 9.345 -9.098 1.00 . B B . 31 THR HG21 1 1
20 56199 2 1 31 THR HG22 H -1.382 9.187 -7.701 1.00 . B B . 31 THR HG22 1 1
20 56200 2 1 31 THR HG23 H -0.723 9.679 -9.264 1.00 . B B . 31 THR HG23 1 1
20 56201 2 1 31 THR N N 0.622 11.571 -8.184 1.00 . B B . 31 THR N 1 1
20 56202 2 1 31 THR O O 0.271 10.489 -5.644 1.00 . B B . 31 THR O 1 1
20 56203 2 1 31 THR OG1 O -3.053 11.342 -7.515 1.00 . B B . 31 THR OG1 1 1
20 56204 2 1 32 ASN C C -2.638 9.917 -3.673 1.00 . B B . 32 ASN C 1 1
20 56205 2 1 32 ASN CA C -1.789 11.183 -3.866 1.00 . B B . 32 ASN CA 1 1
20 56206 2 1 32 ASN CB C -2.395 12.351 -3.076 1.00 . B B . 32 ASN CB 1 1
20 56207 2 1 32 ASN CG C -2.691 11.988 -1.633 1.00 . B B . 32 ASN CG 1 1
20 56208 2 1 32 ASN H H -2.430 12.034 -5.699 1.00 . B B . 32 ASN H 1 1
20 56209 2 1 32 ASN HA H -0.790 10.995 -3.495 1.00 . B B . 32 ASN HA 1 1
20 56210 2 1 32 ASN HB2 H -1.703 13.181 -3.083 1.00 . B B . 32 ASN HB2 1 1
20 56211 2 1 32 ASN HB3 H -3.318 12.657 -3.547 1.00 . B B . 32 ASN HB3 1 1
20 56212 2 1 32 ASN HD21 H -0.864 12.510 -1.084 1.00 . B B . 32 ASN HD21 1 1
20 56213 2 1 32 ASN HD22 H -1.895 11.925 0.171 1.00 . B B . 32 ASN HD22 1 1
20 56214 2 1 32 ASN N N -1.685 11.552 -5.282 1.00 . B B . 32 ASN N 1 1
20 56215 2 1 32 ASN ND2 N -1.719 12.161 -0.763 1.00 . B B . 32 ASN ND2 1 1
20 56216 2 1 32 ASN O O -3.759 9.824 -4.181 1.00 . B B . 32 ASN O 1 1
20 56217 2 1 32 ASN OD1 O -3.784 11.544 -1.306 1.00 . B B . 32 ASN OD1 1 1
20 56218 2 1 33 ILE C C -4.010 7.948 -1.705 1.00 . B B . 33 ILE C 1 1
20 56219 2 1 33 ILE CA C -2.817 7.702 -2.642 1.00 . B B . 33 ILE CA 1 1
20 56220 2 1 33 ILE CB C -1.880 6.635 -2.010 1.00 . B B . 33 ILE CB 1 1
20 56221 2 1 33 ILE CD1 C 0.328 5.387 -2.348 1.00 . B B . 33 ILE CD1 1 1
20 56222 2 1 33 ILE CG1 C -0.677 6.361 -2.930 1.00 . B B . 33 ILE CG1 1 1
20 56223 2 1 33 ILE CG2 C -2.644 5.338 -1.729 1.00 . B B . 33 ILE CG2 1 1
20 56224 2 1 33 ILE H H -1.209 9.089 -2.543 1.00 . B B . 33 ILE H 1 1
20 56225 2 1 33 ILE HA H -3.186 7.312 -3.582 1.00 . B B . 33 ILE HA 1 1
20 56226 2 1 33 ILE HB H -1.518 7.023 -1.067 1.00 . B B . 33 ILE HB 1 1
20 56227 2 1 33 ILE HD11 H 0.706 5.774 -1.412 1.00 . B B . 33 ILE HD11 1 1
20 56228 2 1 33 ILE HD12 H 1.148 5.263 -3.040 1.00 . B B . 33 ILE HD12 1 1
20 56229 2 1 33 ILE HD13 H -0.148 4.433 -2.180 1.00 . B B . 33 ILE HD13 1 1
20 56230 2 1 33 ILE HG12 H -1.032 5.947 -3.863 1.00 . B B . 33 ILE HG12 1 1
20 56231 2 1 33 ILE HG13 H -0.163 7.291 -3.128 1.00 . B B . 33 ILE HG13 1 1
20 56232 2 1 33 ILE HG21 H -1.978 4.619 -1.273 1.00 . B B . 33 ILE HG21 1 1
20 56233 2 1 33 ILE HG22 H -3.025 4.935 -2.656 1.00 . B B . 33 ILE HG22 1 1
20 56234 2 1 33 ILE HG23 H -3.467 5.540 -1.059 1.00 . B B . 33 ILE HG23 1 1
20 56235 2 1 33 ILE N N -2.103 8.953 -2.923 1.00 . B B . 33 ILE N 1 1
20 56236 2 1 33 ILE O O -3.850 8.060 -0.492 1.00 . B B . 33 ILE O 1 1
20 56237 2 1 34 ARG C C -6.965 7.001 -0.898 1.00 . B B . 34 ARG C 1 1
20 56238 2 1 34 ARG CA C -6.410 8.309 -1.485 1.00 . B B . 34 ARG CA 1 1
20 56239 2 1 34 ARG CB C -7.455 9.021 -2.359 1.00 . B B . 34 ARG CB 1 1
20 56240 2 1 34 ARG CD C -8.298 10.350 -0.349 1.00 . B B . 34 ARG CD 1 1
20 56241 2 1 34 ARG CG C -8.674 9.557 -1.607 1.00 . B B . 34 ARG CG 1 1
20 56242 2 1 34 ARG CZ C -6.754 12.134 0.318 1.00 . B B . 34 ARG CZ 1 1
20 56243 2 1 34 ARG H H -5.278 7.959 -3.250 1.00 . B B . 34 ARG H 1 1
20 56244 2 1 34 ARG HA H -6.135 8.963 -0.668 1.00 . B B . 34 ARG HA 1 1
20 56245 2 1 34 ARG HB2 H -6.977 9.854 -2.856 1.00 . B B . 34 ARG HB2 1 1
20 56246 2 1 34 ARG HB3 H -7.803 8.326 -3.113 1.00 . B B . 34 ARG HB3 1 1
20 56247 2 1 34 ARG HD2 H -9.140 10.968 -0.070 1.00 . B B . 34 ARG HD2 1 1
20 56248 2 1 34 ARG HD3 H -8.094 9.650 0.450 1.00 . B B . 34 ARG HD3 1 1
20 56249 2 1 34 ARG HE H -6.545 11.037 -1.300 1.00 . B B . 34 ARG HE 1 1
20 56250 2 1 34 ARG HG2 H -9.231 10.203 -2.268 1.00 . B B . 34 ARG HG2 1 1
20 56251 2 1 34 ARG HG3 H -9.296 8.722 -1.318 1.00 . B B . 34 ARG HG3 1 1
20 56252 2 1 34 ARG HH11 H -8.432 12.066 1.392 1.00 . B B . 34 ARG HH11 1 1
20 56253 2 1 34 ARG HH12 H -7.237 13.191 1.930 1.00 . B B . 34 ARG HH12 1 1
20 56254 2 1 34 ARG HH21 H -5.017 12.475 -0.580 1.00 . B B . 34 ARG HH21 1 1
20 56255 2 1 34 ARG HH22 H -5.326 13.415 0.837 1.00 . B B . 34 ARG HH22 1 1
20 56256 2 1 34 ARG N N -5.204 8.052 -2.276 1.00 . B B . 34 ARG N 1 1
20 56257 2 1 34 ARG NE N -7.123 11.211 -0.532 1.00 . B B . 34 ARG NE 1 1
20 56258 2 1 34 ARG NH1 N -7.535 12.492 1.288 1.00 . B B . 34 ARG NH1 1 1
20 56259 2 1 34 ARG NH2 N -5.616 12.723 0.176 1.00 . B B . 34 ARG NH2 1 1
20 56260 2 1 34 ARG O O -7.568 6.987 0.181 1.00 . B B . 34 ARG O 1 1
20 56261 2 1 35 THR C C -6.253 3.503 -1.862 1.00 . B B . 35 THR C 1 1
20 56262 2 1 35 THR CA C -7.095 4.559 -1.137 1.00 . B B . 35 THR CA 1 1
20 56263 2 1 35 THR CB C -8.592 4.209 -1.366 1.00 . B B . 35 THR CB 1 1
20 56264 2 1 35 THR CG2 C -8.991 2.947 -0.605 1.00 . B B . 35 THR CG2 1 1
20 56265 2 1 35 THR H H -6.348 5.998 -2.511 1.00 . B B . 35 THR H 1 1
20 56266 2 1 35 THR HA H -6.887 4.517 -0.077 1.00 . B B . 35 THR HA 1 1
20 56267 2 1 35 THR HB H -8.741 4.030 -2.420 1.00 . B B . 35 THR HB 1 1
20 56268 2 1 35 THR HG1 H -9.038 5.744 -0.200 1.00 . B B . 35 THR HG1 1 1
20 56269 2 1 35 THR HG21 H -10.029 2.719 -0.801 1.00 . B B . 35 THR HG21 1 1
20 56270 2 1 35 THR HG22 H -8.853 3.106 0.455 1.00 . B B . 35 THR HG22 1 1
20 56271 2 1 35 THR HG23 H -8.374 2.120 -0.926 1.00 . B B . 35 THR HG23 1 1
20 56272 2 1 35 THR N N -6.751 5.904 -1.620 1.00 . B B . 35 THR N 1 1
20 56273 2 1 35 THR O O -5.891 3.690 -3.024 1.00 . B B . 35 THR O 1 1
20 56274 2 1 35 THR OG1 O -9.439 5.292 -0.951 1.00 . B B . 35 THR OG1 1 1
20 56275 2 1 36 ILE C C -5.494 -0.040 -1.092 1.00 . B B . 36 ILE C 1 1
20 56276 2 1 36 ILE CA C -5.257 1.279 -1.846 1.00 . B B . 36 ILE CA 1 1
20 56277 2 1 36 ILE CB C -3.732 1.540 -2.024 1.00 . B B . 36 ILE CB 1 1
20 56278 2 1 36 ILE CD1 C -1.744 0.934 -3.500 1.00 . B B . 36 ILE CD1 1 1
20 56279 2 1 36 ILE CG1 C -3.131 0.548 -3.034 1.00 . B B . 36 ILE CG1 1 1
20 56280 2 1 36 ILE CG2 C -2.982 1.463 -0.690 1.00 . B B . 36 ILE CG2 1 1
20 56281 2 1 36 ILE H H -6.168 2.336 -0.238 1.00 . B B . 36 ILE H 1 1
20 56282 2 1 36 ILE HA H -5.692 1.181 -2.834 1.00 . B B . 36 ILE HA 1 1
20 56283 2 1 36 ILE HB H -3.611 2.543 -2.411 1.00 . B B . 36 ILE HB 1 1
20 56284 2 1 36 ILE HD11 H -1.404 0.227 -4.241 1.00 . B B . 36 ILE HD11 1 1
20 56285 2 1 36 ILE HD12 H -1.066 0.933 -2.660 1.00 . B B . 36 ILE HD12 1 1
20 56286 2 1 36 ILE HD13 H -1.776 1.923 -3.935 1.00 . B B . 36 ILE HD13 1 1
20 56287 2 1 36 ILE HG12 H -3.067 -0.429 -2.580 1.00 . B B . 36 ILE HG12 1 1
20 56288 2 1 36 ILE HG13 H -3.770 0.495 -3.905 1.00 . B B . 36 ILE HG13 1 1
20 56289 2 1 36 ILE HG21 H -1.925 1.625 -0.860 1.00 . B B . 36 ILE HG21 1 1
20 56290 2 1 36 ILE HG22 H -3.124 0.487 -0.247 1.00 . B B . 36 ILE HG22 1 1
20 56291 2 1 36 ILE HG23 H -3.358 2.222 -0.019 1.00 . B B . 36 ILE HG23 1 1
20 56292 2 1 36 ILE N N -5.939 2.400 -1.190 1.00 . B B . 36 ILE N 1 1
20 56293 2 1 36 ILE O O -5.392 -0.096 0.135 1.00 . B B . 36 ILE O 1 1
20 56294 2 1 37 VAL C C -5.367 -3.530 -1.949 1.00 . B B . 37 VAL C 1 1
20 56295 2 1 37 VAL CA C -6.148 -2.405 -1.253 1.00 . B B . 37 VAL CA 1 1
20 56296 2 1 37 VAL CB C -7.667 -2.712 -1.362 1.00 . B B . 37 VAL CB 1 1
20 56297 2 1 37 VAL CG1 C -8.002 -4.085 -0.774 1.00 . B B . 37 VAL CG1 1 1
20 56298 2 1 37 VAL CG2 C -8.492 -1.617 -0.690 1.00 . B B . 37 VAL CG2 1 1
20 56299 2 1 37 VAL H H -5.877 -0.986 -2.810 1.00 . B B . 37 VAL H 1 1
20 56300 2 1 37 VAL HA H -5.879 -2.385 -0.204 1.00 . B B . 37 VAL HA 1 1
20 56301 2 1 37 VAL HB H -7.928 -2.730 -2.411 1.00 . B B . 37 VAL HB 1 1
20 56302 2 1 37 VAL HG11 H -7.734 -4.109 0.273 1.00 . B B . 37 VAL HG11 1 1
20 56303 2 1 37 VAL HG12 H -7.454 -4.850 -1.305 1.00 . B B . 37 VAL HG12 1 1
20 56304 2 1 37 VAL HG13 H -9.062 -4.272 -0.877 1.00 . B B . 37 VAL HG13 1 1
20 56305 2 1 37 VAL HG21 H -8.302 -0.673 -1.181 1.00 . B B . 37 VAL HG21 1 1
20 56306 2 1 37 VAL HG22 H -8.218 -1.543 0.353 1.00 . B B . 37 VAL HG22 1 1
20 56307 2 1 37 VAL HG23 H -9.544 -1.857 -0.770 1.00 . B B . 37 VAL HG23 1 1
20 56308 2 1 37 VAL N N -5.835 -1.093 -1.837 1.00 . B B . 37 VAL N 1 1
20 56309 2 1 37 VAL O O -5.704 -3.935 -3.058 1.00 . B B . 37 VAL O 1 1
20 56310 2 1 38 LEU C C -3.774 -6.435 -1.039 1.00 . B B . 38 LEU C 1 1
20 56311 2 1 38 LEU CA C -3.538 -5.149 -1.845 1.00 . B B . 38 LEU CA 1 1
20 56312 2 1 38 LEU CB C -2.037 -4.775 -1.858 1.00 . B B . 38 LEU CB 1 1
20 56313 2 1 38 LEU CD1 C 0.231 -5.110 -2.934 1.00 . B B . 38 LEU CD1 1 1
20 56314 2 1 38 LEU CD2 C -0.757 -6.963 -1.569 1.00 . B B . 38 LEU CD2 1 1
20 56315 2 1 38 LEU CG C -1.069 -5.797 -2.513 1.00 . B B . 38 LEU CG 1 1
20 56316 2 1 38 LEU H H -4.088 -3.660 -0.424 1.00 . B B . 38 LEU H 1 1
20 56317 2 1 38 LEU HA H -3.863 -5.317 -2.862 1.00 . B B . 38 LEU HA 1 1
20 56318 2 1 38 LEU HB2 H -1.936 -3.836 -2.385 1.00 . B B . 38 LEU HB2 1 1
20 56319 2 1 38 LEU HB3 H -1.720 -4.620 -0.835 1.00 . B B . 38 LEU HB3 1 1
20 56320 2 1 38 LEU HD11 H 0.715 -4.685 -2.065 1.00 . B B . 38 LEU HD11 1 1
20 56321 2 1 38 LEU HD12 H 0.012 -4.325 -3.642 1.00 . B B . 38 LEU HD12 1 1
20 56322 2 1 38 LEU HD13 H 0.891 -5.834 -3.394 1.00 . B B . 38 LEU HD13 1 1
20 56323 2 1 38 LEU HD21 H -0.328 -6.584 -0.652 1.00 . B B . 38 LEU HD21 1 1
20 56324 2 1 38 LEU HD22 H -0.055 -7.635 -2.042 1.00 . B B . 38 LEU HD22 1 1
20 56325 2 1 38 LEU HD23 H -1.666 -7.499 -1.345 1.00 . B B . 38 LEU HD23 1 1
20 56326 2 1 38 LEU HG H -1.532 -6.201 -3.403 1.00 . B B . 38 LEU HG 1 1
20 56327 2 1 38 LEU N N -4.331 -4.039 -1.295 1.00 . B B . 38 LEU N 1 1
20 56328 2 1 38 LEU O O -3.728 -6.423 0.189 1.00 . B B . 38 LEU O 1 1
20 56329 2 1 39 ASN C C -3.665 -9.959 -2.061 1.00 . B B . 39 ASN C 1 1
20 56330 2 1 39 ASN CA C -4.144 -8.857 -1.104 1.00 . B B . 39 ASN CA 1 1
20 56331 2 1 39 ASN CB C -5.587 -9.136 -0.654 1.00 . B B . 39 ASN CB 1 1
20 56332 2 1 39 ASN CG C -6.538 -9.332 -1.823 1.00 . B B . 39 ASN CG 1 1
20 56333 2 1 39 ASN H H -4.172 -7.461 -2.708 1.00 . B B . 39 ASN H 1 1
20 56334 2 1 39 ASN HA H -3.500 -8.857 -0.234 1.00 . B B . 39 ASN HA 1 1
20 56335 2 1 39 ASN HB2 H -5.605 -10.029 -0.046 1.00 . B B . 39 ASN HB2 1 1
20 56336 2 1 39 ASN HB3 H -5.940 -8.301 -0.062 1.00 . B B . 39 ASN HB3 1 1
20 56337 2 1 39 ASN HD21 H -6.909 -7.395 -1.896 1.00 . B B . 39 ASN HD21 1 1
20 56338 2 1 39 ASN HD22 H -7.730 -8.369 -3.058 1.00 . B B . 39 ASN HD22 1 1
20 56339 2 1 39 ASN N N -4.037 -7.536 -1.739 1.00 . B B . 39 ASN N 1 1
20 56340 2 1 39 ASN ND2 N -7.116 -8.256 -2.306 1.00 . B B . 39 ASN ND2 1 1
20 56341 2 1 39 ASN O O -3.840 -9.856 -3.276 1.00 . B B . 39 ASN O 1 1
20 56342 2 1 39 ASN OD1 O -6.748 -10.445 -2.292 1.00 . B B . 39 ASN OD1 1 1
20 56343 2 1 40 ALA C C -3.287 -13.425 -2.011 1.00 . B B . 40 ALA C 1 1
20 56344 2 1 40 ALA CA C -2.539 -12.119 -2.315 1.00 . B B . 40 ALA CA 1 1
20 56345 2 1 40 ALA CB C -1.041 -12.295 -2.076 1.00 . B B . 40 ALA CB 1 1
20 56346 2 1 40 ALA H H -2.925 -11.021 -0.538 1.00 . B B . 40 ALA H 1 1
20 56347 2 1 40 ALA HA H -2.682 -11.879 -3.367 1.00 . B B . 40 ALA HA 1 1
20 56348 2 1 40 ALA HB1 H -0.869 -12.574 -1.047 1.00 . B B . 40 ALA HB1 1 1
20 56349 2 1 40 ALA HB2 H -0.529 -11.367 -2.287 1.00 . B B . 40 ALA HB2 1 1
20 56350 2 1 40 ALA HB3 H -0.660 -13.069 -2.727 1.00 . B B . 40 ALA HB3 1 1
20 56351 2 1 40 ALA N N -3.048 -11.001 -1.510 1.00 . B B . 40 ALA N 1 1
20 56352 2 1 40 ALA O O -3.299 -13.905 -0.874 1.00 . B B . 40 ALA O 1 1
20 56353 2 1 41 LYS C C -4.352 -16.122 -4.198 1.00 . B B . 41 LYS C 1 1
20 56354 2 1 41 LYS CA C -4.602 -15.279 -2.930 1.00 . B B . 41 LYS CA 1 1
20 56355 2 1 41 LYS CB C -6.115 -15.071 -2.684 1.00 . B B . 41 LYS CB 1 1
20 56356 2 1 41 LYS CD C -6.578 -13.565 -4.686 1.00 . B B . 41 LYS CD 1 1
20 56357 2 1 41 LYS CE C -7.452 -13.350 -5.919 1.00 . B B . 41 LYS CE 1 1
20 56358 2 1 41 LYS CG C -6.961 -14.841 -3.938 1.00 . B B . 41 LYS CG 1 1
20 56359 2 1 41 LYS H H -3.919 -13.523 -3.900 1.00 . B B . 41 LYS H 1 1
20 56360 2 1 41 LYS HA H -4.180 -15.805 -2.083 1.00 . B B . 41 LYS HA 1 1
20 56361 2 1 41 LYS HB2 H -6.504 -15.941 -2.177 1.00 . B B . 41 LYS HB2 1 1
20 56362 2 1 41 LYS HB3 H -6.240 -14.211 -2.035 1.00 . B B . 41 LYS HB3 1 1
20 56363 2 1 41 LYS HD2 H -6.696 -12.719 -4.022 1.00 . B B . 41 LYS HD2 1 1
20 56364 2 1 41 LYS HD3 H -5.545 -13.636 -4.997 1.00 . B B . 41 LYS HD3 1 1
20 56365 2 1 41 LYS HE2 H -8.474 -13.201 -5.601 1.00 . B B . 41 LYS HE2 1 1
20 56366 2 1 41 LYS HE3 H -7.108 -12.466 -6.436 1.00 . B B . 41 LYS HE3 1 1
20 56367 2 1 41 LYS HG2 H -6.831 -15.684 -4.603 1.00 . B B . 41 LYS HG2 1 1
20 56368 2 1 41 LYS HG3 H -8.000 -14.776 -3.646 1.00 . B B . 41 LYS HG3 1 1
20 56369 2 1 41 LYS HZ1 H -7.932 -14.290 -7.724 1.00 . B B . 41 LYS HZ1 1 1
20 56370 2 1 41 LYS HZ2 H -7.819 -15.354 -6.411 1.00 . B B . 41 LYS HZ2 1 1
20 56371 2 1 41 LYS HZ3 H -6.416 -14.723 -7.111 1.00 . B B . 41 LYS HZ3 1 1
20 56372 2 1 41 LYS N N -3.916 -13.990 -3.039 1.00 . B B . 41 LYS N 1 1
20 56373 2 1 41 LYS NZ N -7.399 -14.509 -6.855 1.00 . B B . 41 LYS NZ 1 1
20 56374 2 1 41 LYS O O -4.107 -15.573 -5.275 1.00 . B B . 41 LYS O 1 1
20 56375 2 1 42 ASP C C -2.696 -18.242 -5.729 1.00 . B B . 42 ASP C 1 1
20 56376 2 1 42 ASP CA C -4.136 -18.371 -5.188 1.00 . B B . 42 ASP CA 1 1
20 56377 2 1 42 ASP CB C -5.135 -18.125 -6.333 1.00 . B B . 42 ASP CB 1 1
20 56378 2 1 42 ASP CG C -6.577 -18.097 -5.864 1.00 . B B . 42 ASP CG 1 1
20 56379 2 1 42 ASP H H -4.605 -17.827 -3.183 1.00 . B B . 42 ASP H 1 1
20 56380 2 1 42 ASP HA H -4.273 -19.378 -4.820 1.00 . B B . 42 ASP HA 1 1
20 56381 2 1 42 ASP HB2 H -4.909 -17.175 -6.799 1.00 . B B . 42 ASP HB2 1 1
20 56382 2 1 42 ASP HB3 H -5.032 -18.910 -7.068 1.00 . B B . 42 ASP HB3 1 1
20 56383 2 1 42 ASP N N -4.391 -17.449 -4.062 1.00 . B B . 42 ASP N 1 1
20 56384 2 1 42 ASP O O -2.391 -18.714 -6.827 1.00 . B B . 42 ASP O 1 1
20 56385 2 1 42 ASP OD1 O -6.978 -18.998 -5.104 1.00 . B B . 42 ASP OD1 1 1
20 56386 2 1 42 ASP OD2 O -7.320 -17.173 -6.269 1.00 . B B . 42 ASP OD2 1 1
20 56387 2 1 43 GLY C C -0.340 -16.129 -6.297 1.00 . B B . 43 GLY C 1 1
20 56388 2 1 43 GLY CA C -0.443 -17.371 -5.410 1.00 . B B . 43 GLY CA 1 1
20 56389 2 1 43 GLY H H -2.075 -17.352 -4.046 1.00 . B B . 43 GLY H 1 1
20 56390 2 1 43 GLY HA2 H 0.195 -17.237 -4.548 1.00 . B B . 43 GLY HA2 1 1
20 56391 2 1 43 GLY HA3 H -0.095 -18.228 -5.970 1.00 . B B . 43 GLY HA3 1 1
20 56392 2 1 43 GLY N N -1.807 -17.626 -4.948 1.00 . B B . 43 GLY N 1 1
20 56393 2 1 43 GLY O O 0.673 -15.906 -6.965 1.00 . B B . 43 GLY O 1 1
20 56394 2 1 44 ILE C C -1.966 -12.942 -6.192 1.00 . B B . 44 ILE C 1 1
20 56395 2 1 44 ILE CA C -1.466 -14.085 -7.082 1.00 . B B . 44 ILE CA 1 1
20 56396 2 1 44 ILE CB C -2.430 -14.223 -8.290 1.00 . B B . 44 ILE CB 1 1
20 56397 2 1 44 ILE CD1 C -3.130 -15.775 -10.181 1.00 . B B . 44 ILE CD1 1 1
20 56398 2 1 44 ILE CG1 C -2.241 -15.579 -8.974 1.00 . B B . 44 ILE CG1 1 1
20 56399 2 1 44 ILE CG2 C -2.215 -13.089 -9.292 1.00 . B B . 44 ILE CG2 1 1
20 56400 2 1 44 ILE H H -2.187 -15.583 -5.770 1.00 . B B . 44 ILE H 1 1
20 56401 2 1 44 ILE HA H -0.474 -13.852 -7.447 1.00 . B B . 44 ILE HA 1 1
20 56402 2 1 44 ILE HB H -3.446 -14.154 -7.922 1.00 . B B . 44 ILE HB 1 1
20 56403 2 1 44 ILE HD11 H -4.164 -15.689 -9.884 1.00 . B B . 44 ILE HD11 1 1
20 56404 2 1 44 ILE HD12 H -2.955 -16.754 -10.601 1.00 . B B . 44 ILE HD12 1 1
20 56405 2 1 44 ILE HD13 H -2.904 -15.018 -10.919 1.00 . B B . 44 ILE HD13 1 1
20 56406 2 1 44 ILE HG12 H -1.215 -15.676 -9.299 1.00 . B B . 44 ILE HG12 1 1
20 56407 2 1 44 ILE HG13 H -2.466 -16.361 -8.260 1.00 . B B . 44 ILE HG13 1 1
20 56408 2 1 44 ILE HG21 H -2.894 -13.204 -10.125 1.00 . B B . 44 ILE HG21 1 1
20 56409 2 1 44 ILE HG22 H -1.196 -13.113 -9.655 1.00 . B B . 44 ILE HG22 1 1
20 56410 2 1 44 ILE HG23 H -2.399 -12.140 -8.809 1.00 . B B . 44 ILE HG23 1 1
20 56411 2 1 44 ILE N N -1.406 -15.329 -6.304 1.00 . B B . 44 ILE N 1 1
20 56412 2 1 44 ILE O O -2.668 -13.181 -5.216 1.00 . B B . 44 ILE O 1 1
20 56413 2 1 45 PHE C C -2.851 -9.549 -6.593 1.00 . B B . 45 PHE C 1 1
20 56414 2 1 45 PHE CA C -2.092 -10.563 -5.731 1.00 . B B . 45 PHE CA 1 1
20 56415 2 1 45 PHE CB C -0.914 -9.873 -5.021 1.00 . B B . 45 PHE CB 1 1
20 56416 2 1 45 PHE CD1 C -0.231 -7.781 -6.243 1.00 . B B . 45 PHE CD1 1 1
20 56417 2 1 45 PHE CD2 C 1.108 -9.739 -6.519 1.00 . B B . 45 PHE CD2 1 1
20 56418 2 1 45 PHE CE1 C 0.603 -7.086 -7.092 1.00 . B B . 45 PHE CE1 1 1
20 56419 2 1 45 PHE CE2 C 1.944 -9.046 -7.372 1.00 . B B . 45 PHE CE2 1 1
20 56420 2 1 45 PHE CG C 0.009 -9.117 -5.945 1.00 . B B . 45 PHE CG 1 1
20 56421 2 1 45 PHE CZ C 1.690 -7.719 -7.658 1.00 . B B . 45 PHE CZ 1 1
20 56422 2 1 45 PHE H H -1.086 -11.557 -7.330 1.00 . B B . 45 PHE H 1 1
20 56423 2 1 45 PHE HA H -2.772 -10.942 -4.979 1.00 . B B . 45 PHE HA 1 1
20 56424 2 1 45 PHE HB2 H -1.303 -9.173 -4.294 1.00 . B B . 45 PHE HB2 1 1
20 56425 2 1 45 PHE HB3 H -0.329 -10.621 -4.505 1.00 . B B . 45 PHE HB3 1 1
20 56426 2 1 45 PHE HD1 H -1.083 -7.283 -5.801 1.00 . B B . 45 PHE HD1 1 1
20 56427 2 1 45 PHE HD2 H 1.305 -10.779 -6.298 1.00 . B B . 45 PHE HD2 1 1
20 56428 2 1 45 PHE HE1 H 0.406 -6.048 -7.316 1.00 . B B . 45 PHE HE1 1 1
20 56429 2 1 45 PHE HE2 H 2.798 -9.541 -7.814 1.00 . B B . 45 PHE HE2 1 1
20 56430 2 1 45 PHE HZ H 2.338 -7.178 -8.326 1.00 . B B . 45 PHE HZ 1 1
20 56431 2 1 45 PHE N N -1.633 -11.707 -6.529 1.00 . B B . 45 PHE N 1 1
20 56432 2 1 45 PHE O O -2.532 -9.353 -7.766 1.00 . B B . 45 PHE O 1 1
20 56433 2 1 46 THR C C -4.487 -6.522 -5.859 1.00 . B B . 46 THR C 1 1
20 56434 2 1 46 THR CA C -4.591 -7.825 -6.662 1.00 . B B . 46 THR CA 1 1
20 56435 2 1 46 THR CB C -6.086 -8.176 -6.897 1.00 . B B . 46 THR CB 1 1
20 56436 2 1 46 THR CG2 C -6.742 -8.725 -5.635 1.00 . B B . 46 THR CG2 1 1
20 56437 2 1 46 THR H H -4.113 -9.177 -5.091 1.00 . B B . 46 THR H 1 1
20 56438 2 1 46 THR HA H -4.134 -7.665 -7.630 1.00 . B B . 46 THR HA 1 1
20 56439 2 1 46 THR HB H -6.137 -8.938 -7.663 1.00 . B B . 46 THR HB 1 1
20 56440 2 1 46 THR HG1 H -7.101 -6.498 -6.597 1.00 . B B . 46 THR HG1 1 1
20 56441 2 1 46 THR HG21 H -7.778 -8.954 -5.839 1.00 . B B . 46 THR HG21 1 1
20 56442 2 1 46 THR HG22 H -6.685 -7.988 -4.849 1.00 . B B . 46 THR HG22 1 1
20 56443 2 1 46 THR HG23 H -6.228 -9.625 -5.323 1.00 . B B . 46 THR HG23 1 1
20 56444 2 1 46 THR N N -3.856 -8.912 -6.000 1.00 . B B . 46 THR N 1 1
20 56445 2 1 46 THR O O -5.042 -6.405 -4.765 1.00 . B B . 46 THR O 1 1
20 56446 2 1 46 THR OG1 O -6.811 -7.019 -7.356 1.00 . B B . 46 THR OG1 1 1
20 56447 2 1 47 CYS C C -4.582 -3.224 -6.361 1.00 . B B . 47 CYS C 1 1
20 56448 2 1 47 CYS CA C -3.601 -4.242 -5.753 1.00 . B B . 47 CYS CA 1 1
20 56449 2 1 47 CYS CB C -2.159 -3.723 -5.870 1.00 . B B . 47 CYS CB 1 1
20 56450 2 1 47 CYS H H -3.244 -5.743 -7.218 1.00 . B B . 47 CYS H 1 1
20 56451 2 1 47 CYS HA H -3.838 -4.359 -4.704 1.00 . B B . 47 CYS HA 1 1
20 56452 2 1 47 CYS HB2 H -1.497 -4.406 -5.359 1.00 . B B . 47 CYS HB2 1 1
20 56453 2 1 47 CYS HB3 H -1.878 -3.675 -6.912 1.00 . B B . 47 CYS HB3 1 1
20 56454 2 1 47 CYS HG H -2.010 -2.182 -3.840 1.00 . B B . 47 CYS HG 1 1
20 56455 2 1 47 CYS N N -3.733 -5.560 -6.387 1.00 . B B . 47 CYS N 1 1
20 56456 2 1 47 CYS O O -4.408 -2.769 -7.492 1.00 . B B . 47 CYS O 1 1
20 56457 2 1 47 CYS SG S -1.899 -2.081 -5.158 1.00 . B B . 47 CYS SG 1 1
20 56458 2 1 48 ASN C C -6.130 -0.480 -5.643 1.00 . B B . 48 ASN C 1 1
20 56459 2 1 48 ASN CA C -6.617 -1.892 -6.007 1.00 . B B . 48 ASN CA 1 1
20 56460 2 1 48 ASN CB C -7.951 -2.165 -5.304 1.00 . B B . 48 ASN CB 1 1
20 56461 2 1 48 ASN CG C -8.549 -3.507 -5.683 1.00 . B B . 48 ASN CG 1 1
20 56462 2 1 48 ASN H H -5.763 -3.381 -4.764 1.00 . B B . 48 ASN H 1 1
20 56463 2 1 48 ASN HA H -6.757 -1.956 -7.077 1.00 . B B . 48 ASN HA 1 1
20 56464 2 1 48 ASN HB2 H -7.796 -2.153 -4.235 1.00 . B B . 48 ASN HB2 1 1
20 56465 2 1 48 ASN HB3 H -8.656 -1.388 -5.568 1.00 . B B . 48 ASN HB3 1 1
20 56466 2 1 48 ASN HD21 H -9.690 -2.650 -7.048 1.00 . B B . 48 ASN HD21 1 1
20 56467 2 1 48 ASN HD22 H -9.861 -4.357 -6.886 1.00 . B B . 48 ASN HD22 1 1
20 56468 2 1 48 ASN N N -5.633 -2.907 -5.609 1.00 . B B . 48 ASN N 1 1
20 56469 2 1 48 ASN ND2 N -9.455 -3.503 -6.637 1.00 . B B . 48 ASN ND2 1 1
20 56470 2 1 48 ASN O O -6.103 -0.110 -4.470 1.00 . B B . 48 ASN O 1 1
20 56471 2 1 48 ASN OD1 O -8.217 -4.537 -5.110 1.00 . B B . 48 ASN OD1 1 1
20 56472 2 1 49 LEU C C -6.346 2.719 -6.667 1.00 . B B . 49 LEU C 1 1
20 56473 2 1 49 LEU CA C -5.251 1.667 -6.423 1.00 . B B . 49 LEU CA 1 1
20 56474 2 1 49 LEU CB C -4.051 1.952 -7.337 1.00 . B B . 49 LEU CB 1 1
20 56475 2 1 49 LEU CD1 C -3.049 3.786 -5.908 1.00 . B B . 49 LEU CD1 1 1
20 56476 2 1 49 LEU CD2 C -2.423 3.601 -8.338 1.00 . B B . 49 LEU CD2 1 1
20 56477 2 1 49 LEU CG C -3.530 3.401 -7.307 1.00 . B B . 49 LEU CG 1 1
20 56478 2 1 49 LEU H H -5.789 -0.046 -7.562 1.00 . B B . 49 LEU H 1 1
20 56479 2 1 49 LEU HA H -4.927 1.738 -5.393 1.00 . B B . 49 LEU HA 1 1
20 56480 2 1 49 LEU HB2 H -3.242 1.292 -7.050 1.00 . B B . 49 LEU HB2 1 1
20 56481 2 1 49 LEU HB3 H -4.336 1.718 -8.353 1.00 . B B . 49 LEU HB3 1 1
20 56482 2 1 49 LEU HD11 H -3.874 3.721 -5.212 1.00 . B B . 49 LEU HD11 1 1
20 56483 2 1 49 LEU HD12 H -2.674 4.799 -5.924 1.00 . B B . 49 LEU HD12 1 1
20 56484 2 1 49 LEU HD13 H -2.260 3.116 -5.596 1.00 . B B . 49 LEU HD13 1 1
20 56485 2 1 49 LEU HD21 H -2.090 4.628 -8.313 1.00 . B B . 49 LEU HD21 1 1
20 56486 2 1 49 LEU HD22 H -2.803 3.372 -9.324 1.00 . B B . 49 LEU HD22 1 1
20 56487 2 1 49 LEU HD23 H -1.594 2.948 -8.112 1.00 . B B . 49 LEU HD23 1 1
20 56488 2 1 49 LEU HG H -4.342 4.067 -7.564 1.00 . B B . 49 LEU HG 1 1
20 56489 2 1 49 LEU N N -5.745 0.301 -6.647 1.00 . B B . 49 LEU N 1 1
20 56490 2 1 49 LEU O O -7.066 2.660 -7.660 1.00 . B B . 49 LEU O 1 1
20 56491 2 1 50 MET C C -6.675 6.151 -5.778 1.00 . B B . 50 MET C 1 1
20 56492 2 1 50 MET CA C -7.399 4.803 -5.912 1.00 . B B . 50 MET CA 1 1
20 56493 2 1 50 MET CB C -8.523 4.721 -4.874 1.00 . B B . 50 MET CB 1 1
20 56494 2 1 50 MET CE C -10.823 4.801 -6.871 1.00 . B B . 50 MET CE 1 1
20 56495 2 1 50 MET CG C -9.348 3.445 -4.950 1.00 . B B . 50 MET CG 1 1
20 56496 2 1 50 MET H H -5.899 3.646 -4.950 1.00 . B B . 50 MET H 1 1
20 56497 2 1 50 MET HA H -7.833 4.739 -6.900 1.00 . B B . 50 MET HA 1 1
20 56498 2 1 50 MET HB2 H -8.087 4.784 -3.889 1.00 . B B . 50 MET HB2 1 1
20 56499 2 1 50 MET HB3 H -9.188 5.561 -5.016 1.00 . B B . 50 MET HB3 1 1
20 56500 2 1 50 MET HE1 H -11.506 5.047 -6.073 1.00 . B B . 50 MET HE1 1 1
20 56501 2 1 50 MET HE2 H -11.357 4.783 -7.809 1.00 . B B . 50 MET HE2 1 1
20 56502 2 1 50 MET HE3 H -10.039 5.544 -6.920 1.00 . B B . 50 MET HE3 1 1
20 56503 2 1 50 MET HG2 H -8.707 2.604 -4.735 1.00 . B B . 50 MET HG2 1 1
20 56504 2 1 50 MET HG3 H -10.132 3.495 -4.207 1.00 . B B . 50 MET HG3 1 1
20 56505 2 1 50 MET N N -6.459 3.685 -5.754 1.00 . B B . 50 MET N 1 1
20 56506 2 1 50 MET O O -6.228 6.527 -4.689 1.00 . B B . 50 MET O 1 1
20 56507 2 1 50 MET SD S -10.102 3.191 -6.568 1.00 . B B . 50 MET SD 1 1
20 56508 2 1 51 ILE C C -6.587 9.192 -7.800 1.00 . B B . 51 ILE C 1 1
20 56509 2 1 51 ILE CA C -5.855 8.159 -6.927 1.00 . B B . 51 ILE CA 1 1
20 56510 2 1 51 ILE CB C -4.388 7.969 -7.427 1.00 . B B . 51 ILE CB 1 1
20 56511 2 1 51 ILE CD1 C -4.810 7.547 -9.929 1.00 . B B . 51 ILE CD1 1 1
20 56512 2 1 51 ILE CG1 C -4.318 6.984 -8.613 1.00 . B B . 51 ILE CG1 1 1
20 56513 2 1 51 ILE CG2 C -3.484 7.494 -6.289 1.00 . B B . 51 ILE CG2 1 1
20 56514 2 1 51 ILE H H -7.002 6.544 -7.709 1.00 . B B . 51 ILE H 1 1
20 56515 2 1 51 ILE HA H -5.818 8.542 -5.916 1.00 . B B . 51 ILE HA 1 1
20 56516 2 1 51 ILE HB H -4.019 8.934 -7.751 1.00 . B B . 51 ILE HB 1 1
20 56517 2 1 51 ILE HD11 H -4.235 8.428 -10.181 1.00 . B B . 51 ILE HD11 1 1
20 56518 2 1 51 ILE HD12 H -5.853 7.809 -9.843 1.00 . B B . 51 ILE HD12 1 1
20 56519 2 1 51 ILE HD13 H -4.688 6.805 -10.705 1.00 . B B . 51 ILE HD13 1 1
20 56520 2 1 51 ILE HG12 H -3.294 6.675 -8.758 1.00 . B B . 51 ILE HG12 1 1
20 56521 2 1 51 ILE HG13 H -4.919 6.115 -8.383 1.00 . B B . 51 ILE HG13 1 1
20 56522 2 1 51 ILE HG21 H -3.831 6.537 -5.927 1.00 . B B . 51 ILE HG21 1 1
20 56523 2 1 51 ILE HG22 H -3.508 8.212 -5.485 1.00 . B B . 51 ILE HG22 1 1
20 56524 2 1 51 ILE HG23 H -2.470 7.396 -6.651 1.00 . B B . 51 ILE HG23 1 1
20 56525 2 1 51 ILE N N -6.573 6.876 -6.888 1.00 . B B . 51 ILE N 1 1
20 56526 2 1 51 ILE O O -7.471 8.843 -8.579 1.00 . B B . 51 ILE O 1 1
20 56527 2 1 52 PHE C C -6.001 11.902 -9.684 1.00 . B B . 52 PHE C 1 1
20 56528 2 1 52 PHE CA C -6.844 11.538 -8.450 1.00 . B B . 52 PHE CA 1 1
20 56529 2 1 52 PHE CB C -7.062 12.787 -7.579 1.00 . B B . 52 PHE CB 1 1
20 56530 2 1 52 PHE CD1 C -9.544 13.069 -7.336 1.00 . B B . 52 PHE CD1 1 1
20 56531 2 1 52 PHE CD2 C -8.304 12.364 -5.421 1.00 . B B . 52 PHE CD2 1 1
20 56532 2 1 52 PHE CE1 C -10.711 13.028 -6.602 1.00 . B B . 52 PHE CE1 1 1
20 56533 2 1 52 PHE CE2 C -9.472 12.320 -4.681 1.00 . B B . 52 PHE CE2 1 1
20 56534 2 1 52 PHE CG C -8.326 12.738 -6.758 1.00 . B B . 52 PHE CG 1 1
20 56535 2 1 52 PHE CZ C -10.678 12.653 -5.272 1.00 . B B . 52 PHE CZ 1 1
20 56536 2 1 52 PHE H H -5.514 10.687 -7.023 1.00 . B B . 52 PHE H 1 1
20 56537 2 1 52 PHE HA H -7.810 11.179 -8.787 1.00 . B B . 52 PHE HA 1 1
20 56538 2 1 52 PHE HB2 H -6.228 12.898 -6.902 1.00 . B B . 52 PHE HB2 1 1
20 56539 2 1 52 PHE HB3 H -7.114 13.661 -8.217 1.00 . B B . 52 PHE HB3 1 1
20 56540 2 1 52 PHE HD1 H -9.574 13.361 -8.377 1.00 . B B . 52 PHE HD1 1 1
20 56541 2 1 52 PHE HD2 H -7.362 12.105 -4.957 1.00 . B B . 52 PHE HD2 1 1
20 56542 2 1 52 PHE HE1 H -11.652 13.287 -7.071 1.00 . B B . 52 PHE HE1 1 1
20 56543 2 1 52 PHE HE2 H -9.443 12.025 -3.642 1.00 . B B . 52 PHE HE2 1 1
20 56544 2 1 52 PHE HZ H -11.590 12.618 -4.696 1.00 . B B . 52 PHE HZ 1 1
20 56545 2 1 52 PHE N N -6.222 10.463 -7.663 1.00 . B B . 52 PHE N 1 1
20 56546 2 1 52 PHE O O -4.790 12.117 -9.580 1.00 . B B . 52 PHE O 1 1
20 56547 2 1 53 VAL C C -6.755 13.425 -12.858 1.00 . B B . 53 VAL C 1 1
20 56548 2 1 53 VAL CA C -5.958 12.357 -12.092 1.00 . B B . 53 VAL CA 1 1
20 56549 2 1 53 VAL CB C -5.704 11.146 -13.034 1.00 . B B . 53 VAL CB 1 1
20 56550 2 1 53 VAL CG1 C -5.141 9.957 -12.276 1.00 . B B . 53 VAL CG1 1 1
20 56551 2 1 53 VAL CG2 C -6.963 10.743 -13.778 1.00 . B B . 53 VAL CG2 1 1
20 56552 2 1 53 VAL H H -7.603 11.755 -10.880 1.00 . B B . 53 VAL H 1 1
20 56553 2 1 53 VAL HA H -4.998 12.778 -11.822 1.00 . B B . 53 VAL HA 1 1
20 56554 2 1 53 VAL HB H -4.969 11.445 -13.769 1.00 . B B . 53 VAL HB 1 1
20 56555 2 1 53 VAL HG11 H -4.965 9.142 -12.964 1.00 . B B . 53 VAL HG11 1 1
20 56556 2 1 53 VAL HG12 H -5.852 9.642 -11.523 1.00 . B B . 53 VAL HG12 1 1
20 56557 2 1 53 VAL HG13 H -4.213 10.237 -11.802 1.00 . B B . 53 VAL HG13 1 1
20 56558 2 1 53 VAL HG21 H -6.744 9.915 -14.441 1.00 . B B . 53 VAL HG21 1 1
20 56559 2 1 53 VAL HG22 H -7.323 11.580 -14.358 1.00 . B B . 53 VAL HG22 1 1
20 56560 2 1 53 VAL HG23 H -7.724 10.443 -13.070 1.00 . B B . 53 VAL HG23 1 1
20 56561 2 1 53 VAL N N -6.644 11.968 -10.852 1.00 . B B . 53 VAL N 1 1
20 56562 2 1 53 VAL O O -7.985 13.452 -12.812 1.00 . B B . 53 VAL O 1 1
20 56563 2 1 54 LYS C C -7.313 14.871 -15.645 1.00 . B B . 54 LYS C 1 1
20 56564 2 1 54 LYS CA C -6.661 15.380 -14.340 1.00 . B B . 54 LYS CA 1 1
20 56565 2 1 54 LYS CB C -5.608 16.450 -14.652 1.00 . B B . 54 LYS CB 1 1
20 56566 2 1 54 LYS CD C -3.284 16.957 -15.504 1.00 . B B . 54 LYS CD 1 1
20 56567 2 1 54 LYS CE C -2.742 17.431 -14.161 1.00 . B B . 54 LYS CE 1 1
20 56568 2 1 54 LYS CG C -4.362 15.894 -15.331 1.00 . B B . 54 LYS CG 1 1
20 56569 2 1 54 LYS H H -5.063 14.237 -13.530 1.00 . B B . 54 LYS H 1 1
20 56570 2 1 54 LYS HA H -7.429 15.827 -13.726 1.00 . B B . 54 LYS HA 1 1
20 56571 2 1 54 LYS HB2 H -6.046 17.195 -15.301 1.00 . B B . 54 LYS HB2 1 1
20 56572 2 1 54 LYS HB3 H -5.308 16.924 -13.729 1.00 . B B . 54 LYS HB3 1 1
20 56573 2 1 54 LYS HD2 H -2.473 16.543 -16.084 1.00 . B B . 54 LYS HD2 1 1
20 56574 2 1 54 LYS HD3 H -3.710 17.800 -16.030 1.00 . B B . 54 LYS HD3 1 1
20 56575 2 1 54 LYS HE2 H -3.537 17.922 -13.620 1.00 . B B . 54 LYS HE2 1 1
20 56576 2 1 54 LYS HE3 H -2.405 16.572 -13.599 1.00 . B B . 54 LYS HE3 1 1
20 56577 2 1 54 LYS HG2 H -3.963 15.088 -14.727 1.00 . B B . 54 LYS HG2 1 1
20 56578 2 1 54 LYS HG3 H -4.636 15.509 -16.300 1.00 . B B . 54 LYS HG3 1 1
20 56579 2 1 54 LYS HZ1 H -0.822 17.929 -14.822 1.00 . B B . 54 LYS HZ1 1 1
20 56580 2 1 54 LYS HZ2 H -1.270 18.687 -13.378 1.00 . B B . 54 LYS HZ2 1 1
20 56581 2 1 54 LYS HZ3 H -1.913 19.221 -14.844 1.00 . B B . 54 LYS HZ3 1 1
20 56582 2 1 54 LYS N N -6.040 14.298 -13.560 1.00 . B B . 54 LYS N 1 1
20 56583 2 1 54 LYS NZ N -1.610 18.381 -14.312 1.00 . B B . 54 LYS NZ 1 1
20 56584 2 1 54 LYS O O -8.347 15.384 -16.073 1.00 . B B . 54 LYS O 1 1
20 56585 2 1 55 ASN C C -7.168 11.777 -17.533 1.00 . B B . 55 ASN C 1 1
20 56586 2 1 55 ASN CA C -7.225 13.311 -17.539 1.00 . B B . 55 ASN CA 1 1
20 56587 2 1 55 ASN CB C -6.431 13.834 -18.748 1.00 . B B . 55 ASN CB 1 1
20 56588 2 1 55 ASN CG C -6.433 15.349 -18.849 1.00 . B B . 55 ASN CG 1 1
20 56589 2 1 55 ASN H H -5.894 13.479 -15.887 1.00 . B B . 55 ASN H 1 1
20 56590 2 1 55 ASN HA H -8.258 13.618 -17.638 1.00 . B B . 55 ASN HA 1 1
20 56591 2 1 55 ASN HB2 H -5.407 13.501 -18.668 1.00 . B B . 55 ASN HB2 1 1
20 56592 2 1 55 ASN HB3 H -6.861 13.430 -19.656 1.00 . B B . 55 ASN HB3 1 1
20 56593 2 1 55 ASN HD21 H -4.621 15.444 -18.065 1.00 . B B . 55 ASN HD21 1 1
20 56594 2 1 55 ASN HD22 H -5.353 16.958 -18.457 1.00 . B B . 55 ASN HD22 1 1
20 56595 2 1 55 ASN N N -6.702 13.866 -16.279 1.00 . B B . 55 ASN N 1 1
20 56596 2 1 55 ASN ND2 N -5.360 15.979 -18.416 1.00 . B B . 55 ASN ND2 1 1
20 56597 2 1 55 ASN O O -6.298 11.183 -16.894 1.00 . B B . 55 ASN O 1 1
20 56598 2 1 55 ASN OD1 O -7.373 15.946 -19.354 1.00 . B B . 55 ASN OD1 1 1
20 56599 2 1 56 THR C C -6.786 9.202 -19.103 1.00 . B B . 56 THR C 1 1
20 56600 2 1 56 THR CA C -8.071 9.673 -18.408 1.00 . B B . 56 THR CA 1 1
20 56601 2 1 56 THR CB C -9.293 9.155 -19.210 1.00 . B B . 56 THR CB 1 1
20 56602 2 1 56 THR CG2 C -10.599 9.491 -18.496 1.00 . B B . 56 THR CG2 1 1
20 56603 2 1 56 THR H H -8.786 11.659 -18.709 1.00 . B B . 56 THR H 1 1
20 56604 2 1 56 THR HA H -8.107 9.240 -17.417 1.00 . B B . 56 THR HA 1 1
20 56605 2 1 56 THR HB H -9.215 8.079 -19.298 1.00 . B B . 56 THR HB 1 1
20 56606 2 1 56 THR HG1 H -9.895 9.209 -21.094 1.00 . B B . 56 THR HG1 1 1
20 56607 2 1 56 THR HG21 H -10.694 10.563 -18.401 1.00 . B B . 56 THR HG21 1 1
20 56608 2 1 56 THR HG22 H -10.600 9.041 -17.514 1.00 . B B . 56 THR HG22 1 1
20 56609 2 1 56 THR HG23 H -11.431 9.107 -19.067 1.00 . B B . 56 THR HG23 1 1
20 56610 2 1 56 THR N N -8.084 11.139 -18.261 1.00 . B B . 56 THR N 1 1
20 56611 2 1 56 THR O O -6.392 8.042 -18.988 1.00 . B B . 56 THR O 1 1
20 56612 2 1 56 THR OG1 O -9.304 9.727 -20.528 1.00 . B B . 56 THR OG1 1 1
20 56613 2 1 57 ASP C C -3.754 9.704 -19.387 1.00 . B B . 57 ASP C 1 1
20 56614 2 1 57 ASP CA C -4.843 9.849 -20.455 1.00 . B B . 57 ASP CA 1 1
20 56615 2 1 57 ASP CB C -4.494 10.992 -21.414 1.00 . B B . 57 ASP CB 1 1
20 56616 2 1 57 ASP CG C -5.686 11.412 -22.257 1.00 . B B . 57 ASP CG 1 1
20 56617 2 1 57 ASP H H -6.524 11.015 -19.898 1.00 . B B . 57 ASP H 1 1
20 56618 2 1 57 ASP HA H -4.927 8.925 -21.010 1.00 . B B . 57 ASP HA 1 1
20 56619 2 1 57 ASP HB2 H -4.159 11.848 -20.842 1.00 . B B . 57 ASP HB2 1 1
20 56620 2 1 57 ASP HB3 H -3.698 10.675 -22.074 1.00 . B B . 57 ASP HB3 1 1
20 56621 2 1 57 ASP N N -6.131 10.121 -19.811 1.00 . B B . 57 ASP N 1 1
20 56622 2 1 57 ASP O O -2.896 8.825 -19.455 1.00 . B B . 57 ASP O 1 1
20 56623 2 1 57 ASP OD1 O -6.528 12.183 -21.752 1.00 . B B . 57 ASP OD1 1 1
20 56624 2 1 57 ASP OD2 O -5.799 10.970 -23.418 1.00 . B B . 57 ASP OD2 1 1
20 56625 2 1 58 LYS C C -3.147 9.180 -16.476 1.00 . B B . 58 LYS C 1 1
20 56626 2 1 58 LYS CA C -2.960 10.516 -17.217 1.00 . B B . 58 LYS CA 1 1
20 56627 2 1 58 LYS CB C -3.290 11.691 -16.283 1.00 . B B . 58 LYS CB 1 1
20 56628 2 1 58 LYS CD C -1.041 11.970 -15.168 1.00 . B B . 58 LYS CD 1 1
20 56629 2 1 58 LYS CE C -0.244 11.868 -13.868 1.00 . B B . 58 LYS CE 1 1
20 56630 2 1 58 LYS CG C -2.529 11.670 -14.969 1.00 . B B . 58 LYS CG 1 1
20 56631 2 1 58 LYS H H -4.478 11.305 -18.448 1.00 . B B . 58 LYS H 1 1
20 56632 2 1 58 LYS HA H -1.934 10.599 -17.546 1.00 . B B . 58 LYS HA 1 1
20 56633 2 1 58 LYS HB2 H -3.060 12.616 -16.793 1.00 . B B . 58 LYS HB2 1 1
20 56634 2 1 58 LYS HB3 H -4.347 11.671 -16.060 1.00 . B B . 58 LYS HB3 1 1
20 56635 2 1 58 LYS HD2 H -0.636 11.265 -15.879 1.00 . B B . 58 LYS HD2 1 1
20 56636 2 1 58 LYS HD3 H -0.939 12.972 -15.563 1.00 . B B . 58 LYS HD3 1 1
20 56637 2 1 58 LYS HE2 H 0.691 12.390 -13.987 1.00 . B B . 58 LYS HE2 1 1
20 56638 2 1 58 LYS HE3 H -0.812 12.330 -13.069 1.00 . B B . 58 LYS HE3 1 1
20 56639 2 1 58 LYS HG2 H -2.952 12.414 -14.307 1.00 . B B . 58 LYS HG2 1 1
20 56640 2 1 58 LYS HG3 H -2.648 10.691 -14.535 1.00 . B B . 58 LYS HG3 1 1
20 56641 2 1 58 LYS HZ1 H 0.380 9.933 -14.323 1.00 . B B . 58 LYS HZ1 1 1
20 56642 2 1 58 LYS HZ2 H -0.820 10.004 -13.130 1.00 . B B . 58 LYS HZ2 1 1
20 56643 2 1 58 LYS HZ3 H 0.776 10.432 -12.759 1.00 . B B . 58 LYS HZ3 1 1
20 56644 2 1 58 LYS N N -3.824 10.582 -18.390 1.00 . B B . 58 LYS N 1 1
20 56645 2 1 58 LYS NZ N 0.040 10.459 -13.496 1.00 . B B . 58 LYS NZ 1 1
20 56646 2 1 58 LYS O O -2.190 8.596 -15.961 1.00 . B B . 58 LYS O 1 1
20 56647 2 1 59 LEU C C -4.145 6.239 -16.579 1.00 . B B . 59 LEU C 1 1
20 56648 2 1 59 LEU CA C -4.724 7.427 -15.793 1.00 . B B . 59 LEU CA 1 1
20 56649 2 1 59 LEU CB C -6.248 7.284 -15.674 1.00 . B B . 59 LEU CB 1 1
20 56650 2 1 59 LEU CD1 C -6.177 5.621 -13.774 1.00 . B B . 59 LEU CD1 1 1
20 56651 2 1 59 LEU CD2 C -8.275 5.888 -15.137 1.00 . B B . 59 LEU CD2 1 1
20 56652 2 1 59 LEU CG C -6.749 5.924 -15.156 1.00 . B B . 59 LEU CG 1 1
20 56653 2 1 59 LEU H H -5.115 9.241 -16.826 1.00 . B B . 59 LEU H 1 1
20 56654 2 1 59 LEU HA H -4.294 7.430 -14.801 1.00 . B B . 59 LEU HA 1 1
20 56655 2 1 59 LEU HB2 H -6.609 8.056 -15.006 1.00 . B B . 59 LEU HB2 1 1
20 56656 2 1 59 LEU HB3 H -6.678 7.452 -16.652 1.00 . B B . 59 LEU HB3 1 1
20 56657 2 1 59 LEU HD11 H -6.570 4.680 -13.420 1.00 . B B . 59 LEU HD11 1 1
20 56658 2 1 59 LEU HD12 H -6.453 6.408 -13.085 1.00 . B B . 59 LEU HD12 1 1
20 56659 2 1 59 LEU HD13 H -5.100 5.561 -13.834 1.00 . B B . 59 LEU HD13 1 1
20 56660 2 1 59 LEU HD21 H -8.649 6.669 -14.489 1.00 . B B . 59 LEU HD21 1 1
20 56661 2 1 59 LEU HD22 H -8.608 4.928 -14.771 1.00 . B B . 59 LEU HD22 1 1
20 56662 2 1 59 LEU HD23 H -8.653 6.041 -16.138 1.00 . B B . 59 LEU HD23 1 1
20 56663 2 1 59 LEU HG H -6.408 5.149 -15.828 1.00 . B B . 59 LEU HG 1 1
20 56664 2 1 59 LEU N N -4.393 8.709 -16.428 1.00 . B B . 59 LEU N 1 1
20 56665 2 1 59 LEU O O -3.510 5.351 -16.001 1.00 . B B . 59 LEU O 1 1
20 56666 2 1 60 THR C C -2.294 5.107 -18.665 1.00 . B B . 60 THR C 1 1
20 56667 2 1 60 THR CA C -3.821 5.153 -18.743 1.00 . B B . 60 THR CA 1 1
20 56668 2 1 60 THR CB C -4.249 5.308 -20.223 1.00 . B B . 60 THR CB 1 1
20 56669 2 1 60 THR CG2 C -5.766 5.222 -20.363 1.00 . B B . 60 THR CG2 1 1
20 56670 2 1 60 THR H H -4.878 6.950 -18.306 1.00 . B B . 60 THR H 1 1
20 56671 2 1 60 THR HA H -4.213 4.215 -18.374 1.00 . B B . 60 THR HA 1 1
20 56672 2 1 60 THR HB H -3.805 4.504 -20.795 1.00 . B B . 60 THR HB 1 1
20 56673 2 1 60 THR HG1 H -4.480 6.965 -21.275 1.00 . B B . 60 THR HG1 1 1
20 56674 2 1 60 THR HG21 H -6.109 4.260 -20.007 1.00 . B B . 60 THR HG21 1 1
20 56675 2 1 60 THR HG22 H -6.040 5.338 -21.401 1.00 . B B . 60 THR HG22 1 1
20 56676 2 1 60 THR HG23 H -6.228 6.006 -19.781 1.00 . B B . 60 THR HG23 1 1
20 56677 2 1 60 THR N N -4.355 6.225 -17.895 1.00 . B B . 60 THR N 1 1
20 56678 2 1 60 THR O O -1.698 4.028 -18.602 1.00 . B B . 60 THR O 1 1
20 56679 2 1 60 THR OG1 O -3.781 6.560 -20.748 1.00 . B B . 60 THR OG1 1 1
20 56680 2 1 61 THR C C 0.265 5.647 -17.217 1.00 . B B . 61 THR C 1 1
20 56681 2 1 61 THR CA C -0.216 6.405 -18.467 1.00 . B B . 61 THR CA 1 1
20 56682 2 1 61 THR CB C 0.218 7.891 -18.351 1.00 . B B . 61 THR CB 1 1
20 56683 2 1 61 THR CG2 C 1.729 8.017 -18.167 1.00 . B B . 61 THR CG2 1 1
20 56684 2 1 61 THR H H -2.206 7.104 -18.760 1.00 . B B . 61 THR H 1 1
20 56685 2 1 61 THR HA H 0.261 5.980 -19.341 1.00 . B B . 61 THR HA 1 1
20 56686 2 1 61 THR HB H -0.269 8.323 -17.487 1.00 . B B . 61 THR HB 1 1
20 56687 2 1 61 THR HG1 H -0.908 8.167 -19.965 1.00 . B B . 61 THR HG1 1 1
20 56688 2 1 61 THR HG21 H 1.998 9.060 -18.084 1.00 . B B . 61 THR HG21 1 1
20 56689 2 1 61 THR HG22 H 2.236 7.583 -19.018 1.00 . B B . 61 THR HG22 1 1
20 56690 2 1 61 THR HG23 H 2.029 7.496 -17.268 1.00 . B B . 61 THR HG23 1 1
20 56691 2 1 61 THR N N -1.672 6.287 -18.643 1.00 . B B . 61 THR N 1 1
20 56692 2 1 61 THR O O 1.252 4.915 -17.266 1.00 . B B . 61 THR O 1 1
20 56693 2 1 61 THR OG1 O -0.180 8.626 -19.521 1.00 . B B . 61 THR OG1 1 1
20 56694 2 1 62 LEU C C -0.147 3.596 -15.035 1.00 . B B . 62 LEU C 1 1
20 56695 2 1 62 LEU CA C -0.097 5.116 -14.855 1.00 . B B . 62 LEU CA 1 1
20 56696 2 1 62 LEU CB C -1.034 5.522 -13.715 1.00 . B B . 62 LEU CB 1 1
20 56697 2 1 62 LEU CD1 C -1.787 7.204 -12.018 1.00 . B B . 62 LEU CD1 1 1
20 56698 2 1 62 LEU CD2 C 0.547 7.306 -12.906 1.00 . B B . 62 LEU CD2 1 1
20 56699 2 1 62 LEU CG C -0.903 6.971 -13.233 1.00 . B B . 62 LEU CG 1 1
20 56700 2 1 62 LEU H H -1.220 6.419 -16.108 1.00 . B B . 62 LEU H 1 1
20 56701 2 1 62 LEU HA H 0.913 5.398 -14.593 1.00 . B B . 62 LEU HA 1 1
20 56702 2 1 62 LEU HB2 H -2.053 5.368 -14.045 1.00 . B B . 62 LEU HB2 1 1
20 56703 2 1 62 LEU HB3 H -0.847 4.869 -12.872 1.00 . B B . 62 LEU HB3 1 1
20 56704 2 1 62 LEU HD11 H -2.818 7.018 -12.281 1.00 . B B . 62 LEU HD11 1 1
20 56705 2 1 62 LEU HD12 H -1.677 8.225 -11.686 1.00 . B B . 62 LEU HD12 1 1
20 56706 2 1 62 LEU HD13 H -1.491 6.532 -11.225 1.00 . B B . 62 LEU HD13 1 1
20 56707 2 1 62 LEU HD21 H 1.157 7.165 -13.787 1.00 . B B . 62 LEU HD21 1 1
20 56708 2 1 62 LEU HD22 H 0.898 6.657 -12.116 1.00 . B B . 62 LEU HD22 1 1
20 56709 2 1 62 LEU HD23 H 0.616 8.335 -12.584 1.00 . B B . 62 LEU HD23 1 1
20 56710 2 1 62 LEU HG H -1.233 7.637 -14.018 1.00 . B B . 62 LEU HG 1 1
20 56711 2 1 62 LEU N N -0.446 5.817 -16.099 1.00 . B B . 62 LEU N 1 1
20 56712 2 1 62 LEU O O 0.773 2.882 -14.634 1.00 . B B . 62 LEU O 1 1
20 56713 2 1 63 MET C C -0.233 1.148 -16.780 1.00 . B B . 63 MET C 1 1
20 56714 2 1 63 MET CA C -1.374 1.672 -15.892 1.00 . B B . 63 MET CA 1 1
20 56715 2 1 63 MET CB C -2.748 1.366 -16.505 1.00 . B B . 63 MET CB 1 1
20 56716 2 1 63 MET CE C -5.769 2.165 -17.513 1.00 . B B . 63 MET CE 1 1
20 56717 2 1 63 MET CG C -3.899 1.611 -15.536 1.00 . B B . 63 MET CG 1 1
20 56718 2 1 63 MET H H -1.945 3.719 -15.911 1.00 . B B . 63 MET H 1 1
20 56719 2 1 63 MET HA H -1.308 1.172 -14.934 1.00 . B B . 63 MET HA 1 1
20 56720 2 1 63 MET HB2 H -2.893 1.992 -17.375 1.00 . B B . 63 MET HB2 1 1
20 56721 2 1 63 MET HB3 H -2.776 0.330 -16.810 1.00 . B B . 63 MET HB3 1 1
20 56722 2 1 63 MET HE1 H -5.778 3.178 -17.138 1.00 . B B . 63 MET HE1 1 1
20 56723 2 1 63 MET HE2 H -6.722 1.945 -17.971 1.00 . B B . 63 MET HE2 1 1
20 56724 2 1 63 MET HE3 H -4.983 2.056 -18.246 1.00 . B B . 63 MET HE3 1 1
20 56725 2 1 63 MET HG2 H -3.689 1.096 -14.610 1.00 . B B . 63 MET HG2 1 1
20 56726 2 1 63 MET HG3 H -3.970 2.673 -15.343 1.00 . B B . 63 MET HG3 1 1
20 56727 2 1 63 MET N N -1.229 3.104 -15.636 1.00 . B B . 63 MET N 1 1
20 56728 2 1 63 MET O O 0.289 0.059 -16.547 1.00 . B B . 63 MET O 1 1
20 56729 2 1 63 MET SD S -5.490 1.032 -16.158 1.00 . B B . 63 MET SD 1 1
20 56730 2 1 64 ASP C C 2.604 1.481 -17.740 1.00 . B B . 64 ASP C 1 1
20 56731 2 1 64 ASP CA C 1.337 1.620 -18.601 1.00 . B B . 64 ASP CA 1 1
20 56732 2 1 64 ASP CB C 1.544 2.705 -19.663 1.00 . B B . 64 ASP CB 1 1
20 56733 2 1 64 ASP CG C 0.738 2.442 -20.923 1.00 . B B . 64 ASP CG 1 1
20 56734 2 1 64 ASP H H -0.335 2.762 -17.959 1.00 . B B . 64 ASP H 1 1
20 56735 2 1 64 ASP HA H 1.148 0.675 -19.091 1.00 . B B . 64 ASP HA 1 1
20 56736 2 1 64 ASP HB2 H 1.242 3.657 -19.254 1.00 . B B . 64 ASP HB2 1 1
20 56737 2 1 64 ASP HB3 H 2.590 2.753 -19.925 1.00 . B B . 64 ASP HB3 1 1
20 56738 2 1 64 ASP N N 0.166 1.940 -17.775 1.00 . B B . 64 ASP N 1 1
20 56739 2 1 64 ASP O O 3.362 0.517 -17.875 1.00 . B B . 64 ASP O 1 1
20 56740 2 1 64 ASP OD1 O 1.110 1.522 -21.680 1.00 . B B . 64 ASP OD1 1 1
20 56741 2 1 64 ASP OD2 O -0.272 3.139 -21.164 1.00 . B B . 64 ASP OD2 1 1
20 56742 2 1 65 LYS C C 3.969 1.139 -15.088 1.00 . B B . 65 LYS C 1 1
20 56743 2 1 65 LYS CA C 3.948 2.434 -15.921 1.00 . B B . 65 LYS CA 1 1
20 56744 2 1 65 LYS CB C 3.865 3.653 -14.990 1.00 . B B . 65 LYS CB 1 1
20 56745 2 1 65 LYS CD C 4.157 6.166 -14.724 1.00 . B B . 65 LYS CD 1 1
20 56746 2 1 65 LYS CE C 5.585 6.340 -14.202 1.00 . B B . 65 LYS CE 1 1
20 56747 2 1 65 LYS CG C 4.027 4.994 -15.703 1.00 . B B . 65 LYS CG 1 1
20 56748 2 1 65 LYS H H 2.202 3.219 -16.841 1.00 . B B . 65 LYS H 1 1
20 56749 2 1 65 LYS HA H 4.859 2.493 -16.498 1.00 . B B . 65 LYS HA 1 1
20 56750 2 1 65 LYS HB2 H 2.896 3.648 -14.516 1.00 . B B . 65 LYS HB2 1 1
20 56751 2 1 65 LYS HB3 H 4.626 3.576 -14.228 1.00 . B B . 65 LYS HB3 1 1
20 56752 2 1 65 LYS HD2 H 3.863 7.074 -15.229 1.00 . B B . 65 LYS HD2 1 1
20 56753 2 1 65 LYS HD3 H 3.495 5.996 -13.885 1.00 . B B . 65 LYS HD3 1 1
20 56754 2 1 65 LYS HE2 H 6.241 6.515 -15.041 1.00 . B B . 65 LYS HE2 1 1
20 56755 2 1 65 LYS HE3 H 5.611 7.200 -13.548 1.00 . B B . 65 LYS HE3 1 1
20 56756 2 1 65 LYS HG2 H 4.914 4.956 -16.318 1.00 . B B . 65 LYS HG2 1 1
20 56757 2 1 65 LYS HG3 H 3.164 5.159 -16.333 1.00 . B B . 65 LYS HG3 1 1
20 56758 2 1 65 LYS HZ1 H 5.468 4.968 -12.631 1.00 . B B . 65 LYS HZ1 1 1
20 56759 2 1 65 LYS HZ2 H 7.045 5.326 -13.112 1.00 . B B . 65 LYS HZ2 1 1
20 56760 2 1 65 LYS HZ3 H 6.086 4.316 -14.064 1.00 . B B . 65 LYS HZ3 1 1
20 56761 2 1 65 LYS N N 2.818 2.455 -16.858 1.00 . B B . 65 LYS N 1 1
20 56762 2 1 65 LYS NZ N 6.078 5.154 -13.451 1.00 . B B . 65 LYS NZ 1 1
20 56763 2 1 65 LYS O O 5.028 0.558 -14.837 1.00 . B B . 65 LYS O 1 1
20 56764 2 1 66 LEU C C 2.807 -1.793 -14.731 1.00 . B B . 66 LEU C 1 1
20 56765 2 1 66 LEU CA C 2.642 -0.527 -13.870 1.00 . B B . 66 LEU CA 1 1
20 56766 2 1 66 LEU CB C 1.273 -0.517 -13.188 1.00 . B B . 66 LEU CB 1 1
20 56767 2 1 66 LEU CD1 C -0.414 0.751 -11.804 1.00 . B B . 66 LEU CD1 1 1
20 56768 2 1 66 LEU CD2 C 1.962 0.514 -10.995 1.00 . B B . 66 LEU CD2 1 1
20 56769 2 1 66 LEU CG C 1.052 0.653 -12.217 1.00 . B B . 66 LEU CG 1 1
20 56770 2 1 66 LEU H H 1.984 1.218 -14.890 1.00 . B B . 66 LEU H 1 1
20 56771 2 1 66 LEU HA H 3.412 -0.523 -13.111 1.00 . B B . 66 LEU HA 1 1
20 56772 2 1 66 LEU HB2 H 0.514 -0.472 -13.956 1.00 . B B . 66 LEU HB2 1 1
20 56773 2 1 66 LEU HB3 H 1.153 -1.442 -12.640 1.00 . B B . 66 LEU HB3 1 1
20 56774 2 1 66 LEU HD11 H -0.726 -0.174 -11.344 1.00 . B B . 66 LEU HD11 1 1
20 56775 2 1 66 LEU HD12 H -1.021 0.941 -12.679 1.00 . B B . 66 LEU HD12 1 1
20 56776 2 1 66 LEU HD13 H -0.538 1.564 -11.102 1.00 . B B . 66 LEU HD13 1 1
20 56777 2 1 66 LEU HD21 H 1.728 -0.401 -10.469 1.00 . B B . 66 LEU HD21 1 1
20 56778 2 1 66 LEU HD22 H 1.813 1.357 -10.337 1.00 . B B . 66 LEU HD22 1 1
20 56779 2 1 66 LEU HD23 H 2.993 0.489 -11.316 1.00 . B B . 66 LEU HD23 1 1
20 56780 2 1 66 LEU HG H 1.311 1.574 -12.717 1.00 . B B . 66 LEU HG 1 1
20 56781 2 1 66 LEU N N 2.788 0.699 -14.666 1.00 . B B . 66 LEU N 1 1
20 56782 2 1 66 LEU O O 3.258 -2.831 -14.250 1.00 . B B . 66 LEU O 1 1
20 56783 2 1 67 ARG C C 4.068 -3.088 -17.289 1.00 . B B . 67 ARG C 1 1
20 56784 2 1 67 ARG CA C 2.592 -2.817 -16.950 1.00 . B B . 67 ARG CA 1 1
20 56785 2 1 67 ARG CB C 1.791 -2.546 -18.235 1.00 . B B . 67 ARG CB 1 1
20 56786 2 1 67 ARG CD C -0.488 -2.182 -19.286 1.00 . B B . 67 ARG CD 1 1
20 56787 2 1 67 ARG CG C 0.281 -2.555 -18.024 1.00 . B B . 67 ARG CG 1 1
20 56788 2 1 67 ARG CZ C -2.761 -1.470 -19.841 1.00 . B B . 67 ARG CZ 1 1
20 56789 2 1 67 ARG H H 2.062 -0.849 -16.332 1.00 . B B . 67 ARG H 1 1
20 56790 2 1 67 ARG HA H 2.187 -3.698 -16.468 1.00 . B B . 67 ARG HA 1 1
20 56791 2 1 67 ARG HB2 H 2.075 -1.576 -18.626 1.00 . B B . 67 ARG HB2 1 1
20 56792 2 1 67 ARG HB3 H 2.036 -3.303 -18.967 1.00 . B B . 67 ARG HB3 1 1
20 56793 2 1 67 ARG HD2 H -0.107 -1.243 -19.663 1.00 . B B . 67 ARG HD2 1 1
20 56794 2 1 67 ARG HD3 H -0.339 -2.955 -20.029 1.00 . B B . 67 ARG HD3 1 1
20 56795 2 1 67 ARG HE H -2.267 -2.395 -18.183 1.00 . B B . 67 ARG HE 1 1
20 56796 2 1 67 ARG HG2 H -0.023 -3.544 -17.712 1.00 . B B . 67 ARG HG2 1 1
20 56797 2 1 67 ARG HG3 H 0.036 -1.846 -17.246 1.00 . B B . 67 ARG HG3 1 1
20 56798 2 1 67 ARG HH11 H -1.412 -1.110 -21.258 1.00 . B B . 67 ARG HH11 1 1
20 56799 2 1 67 ARG HH12 H -3.022 -0.588 -21.603 1.00 . B B . 67 ARG HH12 1 1
20 56800 2 1 67 ARG HH21 H -4.322 -1.725 -18.635 1.00 . B B . 67 ARG HH21 1 1
20 56801 2 1 67 ARG HH22 H -4.644 -0.912 -20.131 1.00 . B B . 67 ARG HH22 1 1
20 56802 2 1 67 ARG N N 2.446 -1.695 -16.011 1.00 . B B . 67 ARG N 1 1
20 56803 2 1 67 ARG NE N -1.922 -2.045 -19.028 1.00 . B B . 67 ARG NE 1 1
20 56804 2 1 67 ARG NH1 N -2.367 -1.019 -20.988 1.00 . B B . 67 ARG NH1 1 1
20 56805 2 1 67 ARG NH2 N -4.004 -1.363 -19.513 1.00 . B B . 67 ARG NH2 1 1
20 56806 2 1 67 ARG O O 4.391 -4.078 -17.947 1.00 . B B . 67 ARG O 1 1
20 56807 2 1 68 LYS C C 7.001 -3.296 -15.954 1.00 . B B . 68 LYS C 1 1
20 56808 2 1 68 LYS CA C 6.403 -2.389 -17.042 1.00 . B B . 68 LYS CA 1 1
20 56809 2 1 68 LYS CB C 7.125 -1.031 -17.060 1.00 . B B . 68 LYS CB 1 1
20 56810 2 1 68 LYS CD C 6.487 -0.726 -19.483 1.00 . B B . 68 LYS CD 1 1
20 56811 2 1 68 LYS CE C 5.891 0.209 -20.525 1.00 . B B . 68 LYS CE 1 1
20 56812 2 1 68 LYS CG C 6.579 -0.068 -18.109 1.00 . B B . 68 LYS CG 1 1
20 56813 2 1 68 LYS H H 4.637 -1.396 -16.390 1.00 . B B . 68 LYS H 1 1
20 56814 2 1 68 LYS HA H 6.546 -2.869 -18.000 1.00 . B B . 68 LYS HA 1 1
20 56815 2 1 68 LYS HB2 H 7.026 -0.568 -16.087 1.00 . B B . 68 LYS HB2 1 1
20 56816 2 1 68 LYS HB3 H 8.174 -1.195 -17.264 1.00 . B B . 68 LYS HB3 1 1
20 56817 2 1 68 LYS HD2 H 7.478 -1.014 -19.802 1.00 . B B . 68 LYS HD2 1 1
20 56818 2 1 68 LYS HD3 H 5.864 -1.608 -19.408 1.00 . B B . 68 LYS HD3 1 1
20 56819 2 1 68 LYS HE2 H 5.713 -0.351 -21.432 1.00 . B B . 68 LYS HE2 1 1
20 56820 2 1 68 LYS HE3 H 4.952 0.588 -20.148 1.00 . B B . 68 LYS HE3 1 1
20 56821 2 1 68 LYS HG2 H 5.591 0.254 -17.808 1.00 . B B . 68 LYS HG2 1 1
20 56822 2 1 68 LYS HG3 H 7.234 0.790 -18.172 1.00 . B B . 68 LYS HG3 1 1
20 56823 2 1 68 LYS HZ1 H 6.361 1.941 -21.585 1.00 . B B . 68 LYS HZ1 1 1
20 56824 2 1 68 LYS HZ2 H 7.711 1.015 -21.167 1.00 . B B . 68 LYS HZ2 1 1
20 56825 2 1 68 LYS HZ3 H 6.928 1.947 -19.993 1.00 . B B . 68 LYS HZ3 1 1
20 56826 2 1 68 LYS N N 4.957 -2.200 -16.847 1.00 . B B . 68 LYS N 1 1
20 56827 2 1 68 LYS NZ N 6.785 1.356 -20.838 1.00 . B B . 68 LYS NZ 1 1
20 56828 2 1 68 LYS O O 8.212 -3.526 -15.912 1.00 . B B . 68 LYS O 1 1
20 56829 2 1 69 VAL C C 6.475 -6.194 -14.544 1.00 . B B . 69 VAL C 1 1
20 56830 2 1 69 VAL CA C 6.558 -4.749 -14.030 1.00 . B B . 69 VAL CA 1 1
20 56831 2 1 69 VAL CB C 5.687 -4.597 -12.761 1.00 . B B . 69 VAL CB 1 1
20 56832 2 1 69 VAL CG1 C 6.121 -5.586 -11.677 1.00 . B B . 69 VAL CG1 1 1
20 56833 2 1 69 VAL CG2 C 5.747 -3.157 -12.252 1.00 . B B . 69 VAL CG2 1 1
20 56834 2 1 69 VAL H H 5.202 -3.533 -15.114 1.00 . B B . 69 VAL H 1 1
20 56835 2 1 69 VAL HA H 7.585 -4.527 -13.767 1.00 . B B . 69 VAL HA 1 1
20 56836 2 1 69 VAL HB H 4.661 -4.818 -13.026 1.00 . B B . 69 VAL HB 1 1
20 56837 2 1 69 VAL HG11 H 6.024 -6.598 -12.047 1.00 . B B . 69 VAL HG11 1 1
20 56838 2 1 69 VAL HG12 H 5.492 -5.465 -10.805 1.00 . B B . 69 VAL HG12 1 1
20 56839 2 1 69 VAL HG13 H 7.149 -5.400 -11.405 1.00 . B B . 69 VAL HG13 1 1
20 56840 2 1 69 VAL HG21 H 6.758 -2.919 -11.956 1.00 . B B . 69 VAL HG21 1 1
20 56841 2 1 69 VAL HG22 H 5.088 -3.045 -11.404 1.00 . B B . 69 VAL HG22 1 1
20 56842 2 1 69 VAL HG23 H 5.437 -2.482 -13.042 1.00 . B B . 69 VAL HG23 1 1
20 56843 2 1 69 VAL N N 6.143 -3.803 -15.069 1.00 . B B . 69 VAL N 1 1
20 56844 2 1 69 VAL O O 5.391 -6.698 -14.842 1.00 . B B . 69 VAL O 1 1
20 56845 2 1 70 GLN C C 6.937 -9.268 -14.415 1.00 . B B . 70 GLN C 1 1
20 56846 2 1 70 GLN CA C 7.727 -8.205 -15.204 1.00 . B B . 70 GLN CA 1 1
20 56847 2 1 70 GLN CB C 9.206 -8.606 -15.313 1.00 . B B . 70 GLN CB 1 1
20 56848 2 1 70 GLN CD C 11.454 -8.724 -14.135 1.00 . B B . 70 GLN CD 1 1
20 56849 2 1 70 GLN CG C 9.944 -8.644 -13.975 1.00 . B B . 70 GLN CG 1 1
20 56850 2 1 70 GLN H H 8.433 -6.443 -14.244 1.00 . B B . 70 GLN H 1 1
20 56851 2 1 70 GLN HA H 7.315 -8.148 -16.201 1.00 . B B . 70 GLN HA 1 1
20 56852 2 1 70 GLN HB2 H 9.270 -9.587 -15.763 1.00 . B B . 70 GLN HB2 1 1
20 56853 2 1 70 GLN HB3 H 9.710 -7.896 -15.956 1.00 . B B . 70 GLN HB3 1 1
20 56854 2 1 70 GLN HE21 H 11.621 -9.734 -12.443 1.00 . B B . 70 GLN HE21 1 1
20 56855 2 1 70 GLN HE22 H 13.096 -9.414 -13.283 1.00 . B B . 70 GLN HE22 1 1
20 56856 2 1 70 GLN HG2 H 9.707 -7.747 -13.420 1.00 . B B . 70 GLN HG2 1 1
20 56857 2 1 70 GLN HG3 H 9.609 -9.508 -13.418 1.00 . B B . 70 GLN HG3 1 1
20 56858 2 1 70 GLN N N 7.625 -6.863 -14.609 1.00 . B B . 70 GLN N 1 1
20 56859 2 1 70 GLN NE2 N 12.123 -9.352 -13.194 1.00 . B B . 70 GLN NE2 1 1
20 56860 2 1 70 GLN O O 6.708 -10.376 -14.905 1.00 . B B . 70 GLN O 1 1
20 56861 2 1 70 GLN OE1 O 12.020 -8.216 -15.101 1.00 . B B . 70 GLN OE1 1 1
20 56862 2 1 71 GLY C C 4.237 -9.680 -12.515 1.00 . B B . 71 GLY C 1 1
20 56863 2 1 71 GLY CA C 5.749 -9.852 -12.379 1.00 . B B . 71 GLY CA 1 1
20 56864 2 1 71 GLY H H 6.753 -8.043 -12.848 1.00 . B B . 71 GLY H 1 1
20 56865 2 1 71 GLY HA2 H 6.006 -10.864 -12.657 1.00 . B B . 71 GLY HA2 1 1
20 56866 2 1 71 GLY HA3 H 6.021 -9.702 -11.345 1.00 . B B . 71 GLY HA3 1 1
20 56867 2 1 71 GLY N N 6.523 -8.926 -13.198 1.00 . B B . 71 GLY N 1 1
20 56868 2 1 71 GLY O O 3.467 -10.516 -12.038 1.00 . B B . 71 GLY O 1 1
20 56869 2 1 72 VAL C C 1.894 -8.612 -14.754 1.00 . B B . 72 VAL C 1 1
20 56870 2 1 72 VAL CA C 2.368 -8.322 -13.325 1.00 . B B . 72 VAL CA 1 1
20 56871 2 1 72 VAL CB C 2.019 -6.856 -12.966 1.00 . B B . 72 VAL CB 1 1
20 56872 2 1 72 VAL CG1 C 0.530 -6.579 -13.186 1.00 . B B . 72 VAL CG1 1 1
20 56873 2 1 72 VAL CG2 C 2.420 -6.549 -11.527 1.00 . B B . 72 VAL CG2 1 1
20 56874 2 1 72 VAL H H 4.455 -7.979 -13.556 1.00 . B B . 72 VAL H 1 1
20 56875 2 1 72 VAL HA H 1.827 -8.970 -12.643 1.00 . B B . 72 VAL HA 1 1
20 56876 2 1 72 VAL HB H 2.582 -6.203 -13.622 1.00 . B B . 72 VAL HB 1 1
20 56877 2 1 72 VAL HG11 H -0.058 -7.249 -12.576 1.00 . B B . 72 VAL HG11 1 1
20 56878 2 1 72 VAL HG12 H 0.282 -6.729 -14.227 1.00 . B B . 72 VAL HG12 1 1
20 56879 2 1 72 VAL HG13 H 0.310 -5.557 -12.910 1.00 . B B . 72 VAL HG13 1 1
20 56880 2 1 72 VAL HG21 H 3.482 -6.705 -11.407 1.00 . B B . 72 VAL HG21 1 1
20 56881 2 1 72 VAL HG22 H 1.884 -7.204 -10.853 1.00 . B B . 72 VAL HG22 1 1
20 56882 2 1 72 VAL HG23 H 2.179 -5.522 -11.296 1.00 . B B . 72 VAL HG23 1 1
20 56883 2 1 72 VAL N N 3.801 -8.598 -13.162 1.00 . B B . 72 VAL N 1 1
20 56884 2 1 72 VAL O O 2.527 -8.204 -15.729 1.00 . B B . 72 VAL O 1 1
20 56885 2 1 73 PHE C C -1.094 -8.894 -16.487 1.00 . B B . 73 PHE C 1 1
20 56886 2 1 73 PHE CA C 0.206 -9.652 -16.178 1.00 . B B . 73 PHE CA 1 1
20 56887 2 1 73 PHE CB C -0.002 -11.175 -16.286 1.00 . B B . 73 PHE CB 1 1
20 56888 2 1 73 PHE CD1 C 0.871 -12.371 -14.256 1.00 . B B . 73 PHE CD1 1 1
20 56889 2 1 73 PHE CD2 C -1.488 -12.058 -14.444 1.00 . B B . 73 PHE CD2 1 1
20 56890 2 1 73 PHE CE1 C 0.694 -13.025 -13.055 1.00 . B B . 73 PHE CE1 1 1
20 56891 2 1 73 PHE CE2 C -1.670 -12.716 -13.240 1.00 . B B . 73 PHE CE2 1 1
20 56892 2 1 73 PHE CG C -0.216 -11.878 -14.967 1.00 . B B . 73 PHE CG 1 1
20 56893 2 1 73 PHE CZ C -0.577 -13.199 -12.546 1.00 . B B . 73 PHE CZ 1 1
20 56894 2 1 73 PHE H H 0.294 -9.581 -14.056 1.00 . B B . 73 PHE H 1 1
20 56895 2 1 73 PHE HA H 0.936 -9.362 -16.923 1.00 . B B . 73 PHE HA 1 1
20 56896 2 1 73 PHE HB2 H -0.861 -11.375 -16.910 1.00 . B B . 73 PHE HB2 1 1
20 56897 2 1 73 PHE HB3 H 0.870 -11.605 -16.749 1.00 . B B . 73 PHE HB3 1 1
20 56898 2 1 73 PHE HD1 H 1.868 -12.235 -14.651 1.00 . B B . 73 PHE HD1 1 1
20 56899 2 1 73 PHE HD2 H -2.343 -11.681 -14.986 1.00 . B B . 73 PHE HD2 1 1
20 56900 2 1 73 PHE HE1 H 1.551 -13.400 -12.513 1.00 . B B . 73 PHE HE1 1 1
20 56901 2 1 73 PHE HE2 H -2.665 -12.851 -12.842 1.00 . B B . 73 PHE HE2 1 1
20 56902 2 1 73 PHE HZ H -0.716 -13.714 -11.606 1.00 . B B . 73 PHE HZ 1 1
20 56903 2 1 73 PHE N N 0.764 -9.300 -14.870 1.00 . B B . 73 PHE N 1 1
20 56904 2 1 73 PHE O O -1.524 -8.844 -17.640 1.00 . B B . 73 PHE O 1 1
20 56905 2 1 74 THR C C -2.871 -6.151 -14.976 1.00 . B B . 74 THR C 1 1
20 56906 2 1 74 THR CA C -2.939 -7.495 -15.700 1.00 . B B . 74 THR CA 1 1
20 56907 2 1 74 THR CB C -4.242 -8.211 -15.251 1.00 . B B . 74 THR CB 1 1
20 56908 2 1 74 THR CG2 C -4.132 -9.721 -15.404 1.00 . B B . 74 THR CG2 1 1
20 56909 2 1 74 THR H H -1.385 -8.412 -14.555 1.00 . B B . 74 THR H 1 1
20 56910 2 1 74 THR HA H -3.014 -7.306 -16.763 1.00 . B B . 74 THR HA 1 1
20 56911 2 1 74 THR HB H -5.052 -7.862 -15.872 1.00 . B B . 74 THR HB 1 1
20 56912 2 1 74 THR HG1 H -4.776 -6.976 -13.801 1.00 . B B . 74 THR HG1 1 1
20 56913 2 1 74 THR HG21 H -3.342 -10.085 -14.763 1.00 . B B . 74 THR HG21 1 1
20 56914 2 1 74 THR HG22 H -3.907 -9.966 -16.432 1.00 . B B . 74 THR HG22 1 1
20 56915 2 1 74 THR HG23 H -5.065 -10.180 -15.118 1.00 . B B . 74 THR HG23 1 1
20 56916 2 1 74 THR N N -1.728 -8.304 -15.469 1.00 . B B . 74 THR N 1 1
20 56917 2 1 74 THR O O -2.695 -6.091 -13.757 1.00 . B B . 74 THR O 1 1
20 56918 2 1 74 THR OG1 O -4.549 -7.911 -13.882 1.00 . B B . 74 THR OG1 1 1
20 56919 2 1 75 VAL C C -4.271 -2.990 -15.894 1.00 . B B . 75 VAL C 1 1
20 56920 2 1 75 VAL CA C -3.153 -3.734 -15.158 1.00 . B B . 75 VAL CA 1 1
20 56921 2 1 75 VAL CB C -1.840 -2.916 -15.247 1.00 . B B . 75 VAL CB 1 1
20 56922 2 1 75 VAL CG1 C -1.983 -1.597 -14.491 1.00 . B B . 75 VAL CG1 1 1
20 56923 2 1 75 VAL CG2 C -0.646 -3.719 -14.720 1.00 . B B . 75 VAL CG2 1 1
20 56924 2 1 75 VAL H H -3.049 -5.176 -16.705 1.00 . B B . 75 VAL H 1 1
20 56925 2 1 75 VAL HA H -3.427 -3.838 -14.113 1.00 . B B . 75 VAL HA 1 1
20 56926 2 1 75 VAL HB H -1.656 -2.686 -16.288 1.00 . B B . 75 VAL HB 1 1
20 56927 2 1 75 VAL HG11 H -1.080 -1.014 -14.608 1.00 . B B . 75 VAL HG11 1 1
20 56928 2 1 75 VAL HG12 H -2.145 -1.797 -13.441 1.00 . B B . 75 VAL HG12 1 1
20 56929 2 1 75 VAL HG13 H -2.822 -1.042 -14.885 1.00 . B B . 75 VAL HG13 1 1
20 56930 2 1 75 VAL HG21 H 0.259 -3.141 -14.834 1.00 . B B . 75 VAL HG21 1 1
20 56931 2 1 75 VAL HG22 H -0.555 -4.643 -15.278 1.00 . B B . 75 VAL HG22 1 1
20 56932 2 1 75 VAL HG23 H -0.797 -3.949 -13.674 1.00 . B B . 75 VAL HG23 1 1
20 56933 2 1 75 VAL N N -3.015 -5.072 -15.732 1.00 . B B . 75 VAL N 1 1
20 56934 2 1 75 VAL O O -4.082 -2.514 -17.018 1.00 . B B . 75 VAL O 1 1
20 56935 2 1 76 GLU C C -7.407 -1.388 -15.097 1.00 . B B . 76 GLU C 1 1
20 56936 2 1 76 GLU CA C -6.646 -2.431 -15.926 1.00 . B B . 76 GLU CA 1 1
20 56937 2 1 76 GLU CB C -7.538 -3.649 -16.220 1.00 . B B . 76 GLU CB 1 1
20 56938 2 1 76 GLU CD C -8.463 -5.849 -15.350 1.00 . B B . 76 GLU CD 1 1
20 56939 2 1 76 GLU CG C -7.768 -4.542 -15.003 1.00 . B B . 76 GLU CG 1 1
20 56940 2 1 76 GLU H H -5.465 -3.123 -14.303 1.00 . B B . 76 GLU H 1 1
20 56941 2 1 76 GLU HA H -6.357 -1.978 -16.864 1.00 . B B . 76 GLU HA 1 1
20 56942 2 1 76 GLU HB2 H -8.498 -3.305 -16.580 1.00 . B B . 76 GLU HB2 1 1
20 56943 2 1 76 GLU HB3 H -7.069 -4.244 -16.992 1.00 . B B . 76 GLU HB3 1 1
20 56944 2 1 76 GLU HG2 H -6.809 -4.769 -14.556 1.00 . B B . 76 GLU HG2 1 1
20 56945 2 1 76 GLU HG3 H -8.377 -4.006 -14.287 1.00 . B B . 76 GLU HG3 1 1
20 56946 2 1 76 GLU N N -5.427 -2.889 -15.254 1.00 . B B . 76 GLU N 1 1
20 56947 2 1 76 GLU O O -7.224 -1.278 -13.885 1.00 . B B . 76 GLU O 1 1
20 56948 2 1 76 GLU OE1 O -9.684 -5.826 -15.621 1.00 . B B . 76 GLU OE1 1 1
20 56949 2 1 76 GLU OE2 O -7.785 -6.902 -15.358 1.00 . B B . 76 GLU OE2 1 1
20 56950 2 1 77 ARG C C -10.288 -0.051 -14.425 1.00 . B B . 77 ARG C 1 1
20 56951 2 1 77 ARG CA C -9.017 0.457 -15.133 1.00 . B B . 77 ARG CA 1 1
20 56952 2 1 77 ARG CB C -9.386 1.499 -16.198 1.00 . B B . 77 ARG CB 1 1
20 56953 2 1 77 ARG CD C -10.543 3.659 -16.792 1.00 . B B . 77 ARG CD 1 1
20 56954 2 1 77 ARG CG C -10.261 2.640 -15.694 1.00 . B B . 77 ARG CG 1 1
20 56955 2 1 77 ARG CZ C -12.229 3.590 -18.569 1.00 . B B . 77 ARG CZ 1 1
20 56956 2 1 77 ARG H H -8.403 -0.804 -16.723 1.00 . B B . 77 ARG H 1 1
20 56957 2 1 77 ARG HA H -8.370 0.923 -14.403 1.00 . B B . 77 ARG HA 1 1
20 56958 2 1 77 ARG HB2 H -8.474 1.924 -16.594 1.00 . B B . 77 ARG HB2 1 1
20 56959 2 1 77 ARG HB3 H -9.911 1.001 -17.001 1.00 . B B . 77 ARG HB3 1 1
20 56960 2 1 77 ARG HD2 H -11.173 4.438 -16.387 1.00 . B B . 77 ARG HD2 1 1
20 56961 2 1 77 ARG HD3 H -9.605 4.091 -17.116 1.00 . B B . 77 ARG HD3 1 1
20 56962 2 1 77 ARG HE H -10.865 2.204 -18.278 1.00 . B B . 77 ARG HE 1 1
20 56963 2 1 77 ARG HG2 H -11.200 2.234 -15.345 1.00 . B B . 77 ARG HG2 1 1
20 56964 2 1 77 ARG HG3 H -9.758 3.136 -14.876 1.00 . B B . 77 ARG HG3 1 1
20 56965 2 1 77 ARG HH11 H -12.332 5.194 -17.391 1.00 . B B . 77 ARG HH11 1 1
20 56966 2 1 77 ARG HH12 H -13.496 5.124 -18.669 1.00 . B B . 77 ARG HH12 1 1
20 56967 2 1 77 ARG HH21 H -12.366 2.118 -19.901 1.00 . B B . 77 ARG HH21 1 1
20 56968 2 1 77 ARG HH22 H -13.530 3.390 -20.062 1.00 . B B . 77 ARG HH22 1 1
20 56969 2 1 77 ARG N N -8.266 -0.630 -15.767 1.00 . B B . 77 ARG N 1 1
20 56970 2 1 77 ARG NE N -11.210 3.057 -17.948 1.00 . B B . 77 ARG NE 1 1
20 56971 2 1 77 ARG NH1 N -12.724 4.723 -18.178 1.00 . B B . 77 ARG NH1 1 1
20 56972 2 1 77 ARG NH2 N -12.745 2.989 -19.592 1.00 . B B . 77 ARG NH2 1 1
20 56973 2 1 77 ARG O O -10.904 -1.033 -14.844 1.00 . B B . 77 ARG O 1 1
20 56974 2 1 78 LEU C C -12.997 1.382 -12.947 1.00 . B B . 78 LEU C 1 1
20 56975 2 1 78 LEU CA C -11.914 0.336 -12.625 1.00 . B B . 78 LEU CA 1 1
20 56976 2 1 78 LEU CB C -11.651 0.298 -11.111 1.00 . B B . 78 LEU CB 1 1
20 56977 2 1 78 LEU CD1 C -10.457 -0.712 -9.129 1.00 . B B . 78 LEU CD1 1 1
20 56978 2 1 78 LEU CD2 C -11.266 -2.195 -10.990 1.00 . B B . 78 LEU CD2 1 1
20 56979 2 1 78 LEU CG C -10.704 -0.818 -10.633 1.00 . B B . 78 LEU CG 1 1
20 56980 2 1 78 LEU H H -10.097 1.359 -13.022 1.00 . B B . 78 LEU H 1 1
20 56981 2 1 78 LEU HA H -12.262 -0.637 -12.946 1.00 . B B . 78 LEU HA 1 1
20 56982 2 1 78 LEU HB2 H -11.225 1.249 -10.819 1.00 . B B . 78 LEU HB2 1 1
20 56983 2 1 78 LEU HB3 H -12.597 0.177 -10.605 1.00 . B B . 78 LEU HB3 1 1
20 56984 2 1 78 LEU HD11 H -11.395 -0.808 -8.600 1.00 . B B . 78 LEU HD11 1 1
20 56985 2 1 78 LEU HD12 H -10.015 0.246 -8.904 1.00 . B B . 78 LEU HD12 1 1
20 56986 2 1 78 LEU HD13 H -9.786 -1.499 -8.816 1.00 . B B . 78 LEU HD13 1 1
20 56987 2 1 78 LEU HD21 H -12.245 -2.314 -10.549 1.00 . B B . 78 LEU HD21 1 1
20 56988 2 1 78 LEU HD22 H -10.607 -2.962 -10.611 1.00 . B B . 78 LEU HD22 1 1
20 56989 2 1 78 LEU HD23 H -11.341 -2.286 -12.064 1.00 . B B . 78 LEU HD23 1 1
20 56990 2 1 78 LEU HG H -9.751 -0.709 -11.132 1.00 . B B . 78 LEU HG 1 1
20 56991 2 1 78 LEU N N -10.670 0.633 -13.348 1.00 . B B . 78 LEU N 1 1
20 56992 2 1 78 LEU O O -12.760 2.588 -12.852 1.00 . B B . 78 LEU O 1 1
20 56993 2 1 79 SER C C -16.277 1.987 -12.520 1.00 . B B . 79 SER C 1 1
20 56994 2 1 79 SER CA C -15.299 1.807 -13.691 1.00 . B B . 79 SER CA 1 1
20 56995 2 1 79 SER CB C -16.051 1.265 -14.916 1.00 . B B . 79 SER CB 1 1
20 56996 2 1 79 SER H H -14.317 -0.057 -13.379 1.00 . B B . 79 SER H 1 1
20 56997 2 1 79 SER HA H -14.878 2.771 -13.940 1.00 . B B . 79 SER HA 1 1
20 56998 2 1 79 SER HB2 H -16.865 1.931 -15.160 1.00 . B B . 79 SER HB2 1 1
20 56999 2 1 79 SER HB3 H -15.371 1.208 -15.755 1.00 . B B . 79 SER HB3 1 1
20 57000 2 1 79 SER HG H -16.164 -0.666 -15.273 1.00 . B B . 79 SER HG 1 1
20 57001 2 1 79 SER N N -14.183 0.914 -13.335 1.00 . B B . 79 SER N 1 1
20 57002 2 1 79 SER O O -16.787 3.085 -12.283 1.00 . B B . 79 SER O 1 1
20 57003 2 1 79 SER OG O -16.582 -0.033 -14.673 1.00 . B B . 79 SER OG 1 1
20 57004 2 1 80 ASN C C -16.630 0.968 -9.320 1.00 . B B . 80 ASN C 1 1
20 57005 2 1 80 ASN CA C -17.433 0.940 -10.630 1.00 . B B . 80 ASN CA 1 1
20 57006 2 1 80 ASN CB C -18.375 -0.268 -10.642 1.00 . B B . 80 ASN CB 1 1
20 57007 2 1 80 ASN CG C -19.354 -0.234 -11.803 1.00 . B B . 80 ASN CG 1 1
20 57008 2 1 80 ASN H H -16.127 0.052 -12.052 1.00 . B B . 80 ASN H 1 1
20 57009 2 1 80 ASN HA H -18.024 1.844 -10.691 1.00 . B B . 80 ASN HA 1 1
20 57010 2 1 80 ASN HB2 H -17.789 -1.173 -10.716 1.00 . B B . 80 ASN HB2 1 1
20 57011 2 1 80 ASN HB3 H -18.940 -0.286 -9.721 1.00 . B B . 80 ASN HB3 1 1
20 57012 2 1 80 ASN HD21 H -19.407 -2.212 -11.857 1.00 . B B . 80 ASN HD21 1 1
20 57013 2 1 80 ASN HD22 H -20.388 -1.397 -13.019 1.00 . B B . 80 ASN HD22 1 1
20 57014 2 1 80 ASN N N -16.543 0.902 -11.797 1.00 . B B . 80 ASN N 1 1
20 57015 2 1 80 ASN ND2 N -19.755 -1.397 -12.273 1.00 . B B . 80 ASN ND2 1 1
20 57016 2 1 80 ASN O O -15.735 0.149 -9.108 1.00 . B B . 80 ASN O 1 1
20 57017 2 1 80 ASN OD1 O -19.751 0.831 -12.274 1.00 . B B . 80 ASN OD1 1 1
20 57018 2 1 81 LEU C C -17.199 1.964 -5.966 1.00 . B B . 81 LEU C 1 1
20 57019 2 1 81 LEU CA C -16.248 2.080 -7.168 1.00 . B B . 81 LEU CA 1 1
20 57020 2 1 81 LEU CB C -15.558 3.453 -7.127 1.00 . B B . 81 LEU CB 1 1
20 57021 2 1 81 LEU CD1 C -13.983 5.146 -8.119 1.00 . B B . 81 LEU CD1 1 1
20 57022 2 1 81 LEU CD2 C -13.458 2.690 -8.305 1.00 . B B . 81 LEU CD2 1 1
20 57023 2 1 81 LEU CG C -14.569 3.741 -8.268 1.00 . B B . 81 LEU CG 1 1
20 57024 2 1 81 LEU H H -17.715 2.504 -8.647 1.00 . B B . 81 LEU H 1 1
20 57025 2 1 81 LEU HA H -15.496 1.306 -7.097 1.00 . B B . 81 LEU HA 1 1
20 57026 2 1 81 LEU HB2 H -16.324 4.216 -7.145 1.00 . B B . 81 LEU HB2 1 1
20 57027 2 1 81 LEU HB3 H -15.022 3.531 -6.190 1.00 . B B . 81 LEU HB3 1 1
20 57028 2 1 81 LEU HD11 H -14.778 5.876 -8.161 1.00 . B B . 81 LEU HD11 1 1
20 57029 2 1 81 LEU HD12 H -13.282 5.331 -8.921 1.00 . B B . 81 LEU HD12 1 1
20 57030 2 1 81 LEU HD13 H -13.471 5.226 -7.168 1.00 . B B . 81 LEU HD13 1 1
20 57031 2 1 81 LEU HD21 H -12.780 2.913 -9.115 1.00 . B B . 81 LEU HD21 1 1
20 57032 2 1 81 LEU HD22 H -13.890 1.713 -8.460 1.00 . B B . 81 LEU HD22 1 1
20 57033 2 1 81 LEU HD23 H -12.916 2.699 -7.369 1.00 . B B . 81 LEU HD23 1 1
20 57034 2 1 81 LEU HG H -15.098 3.703 -9.212 1.00 . B B . 81 LEU HG 1 1
20 57035 2 1 81 LEU N N -16.964 1.911 -8.441 1.00 . B B . 81 LEU N 1 1
20 57036 2 1 81 LEU O O -18.383 2.281 -6.065 1.00 . B B . 81 LEU O 1 1
20 57037 2 1 82 GLU C C -17.529 2.858 -2.906 1.00 . B B . 82 GLU C 1 1
20 57038 2 1 82 GLU CA C -17.443 1.480 -3.575 1.00 . B B . 82 GLU CA 1 1
20 57039 2 1 82 GLU CB C -16.823 0.455 -2.611 1.00 . B B . 82 GLU CB 1 1
20 57040 2 1 82 GLU CD C -14.774 -0.293 -1.304 1.00 . B B . 82 GLU CD 1 1
20 57041 2 1 82 GLU CG C -15.349 0.706 -2.300 1.00 . B B . 82 GLU CG 1 1
20 57042 2 1 82 GLU H H -15.718 1.302 -4.800 1.00 . B B . 82 GLU H 1 1
20 57043 2 1 82 GLU HA H -18.442 1.161 -3.832 1.00 . B B . 82 GLU HA 1 1
20 57044 2 1 82 GLU HB2 H -17.374 0.476 -1.681 1.00 . B B . 82 GLU HB2 1 1
20 57045 2 1 82 GLU HB3 H -16.913 -0.530 -3.046 1.00 . B B . 82 GLU HB3 1 1
20 57046 2 1 82 GLU HG2 H -14.784 0.641 -3.220 1.00 . B B . 82 GLU HG2 1 1
20 57047 2 1 82 GLU HG3 H -15.249 1.701 -1.891 1.00 . B B . 82 GLU HG3 1 1
20 57048 2 1 82 GLU N N -16.660 1.556 -4.818 1.00 . B B . 82 GLU N 1 1
20 57049 2 1 82 GLU O O -18.101 3.015 -1.828 1.00 . B B . 82 GLU O 1 1
20 57050 2 1 82 GLU OE1 O -14.898 -1.516 -1.539 1.00 . B B . 82 GLU OE1 1 1
20 57051 2 1 82 GLU OE2 O -14.177 0.133 -0.297 1.00 . B B . 82 GLU OE2 1 1
20 57052 2 1 83 HIS C C -18.353 5.871 -3.287 1.00 . B B . 83 HIS C 1 1
20 57053 2 1 83 HIS CA C -16.965 5.235 -3.090 1.00 . B B . 83 HIS CA 1 1
20 57054 2 1 83 HIS CB C -15.891 6.042 -3.829 1.00 . B B . 83 HIS CB 1 1
20 57055 2 1 83 HIS CD2 C -13.877 4.398 -3.907 1.00 . B B . 83 HIS CD2 1 1
20 57056 2 1 83 HIS CE1 C -12.403 5.642 -2.876 1.00 . B B . 83 HIS CE1 1 1
20 57057 2 1 83 HIS CG C -14.490 5.562 -3.576 1.00 . B B . 83 HIS CG 1 1
20 57058 2 1 83 HIS H H -16.502 3.652 -4.414 1.00 . B B . 83 HIS H 1 1
20 57059 2 1 83 HIS HA H -16.734 5.224 -2.035 1.00 . B B . 83 HIS HA 1 1
20 57060 2 1 83 HIS HB2 H -16.073 5.977 -4.892 1.00 . B B . 83 HIS HB2 1 1
20 57061 2 1 83 HIS HB3 H -15.950 7.071 -3.524 1.00 . B B . 83 HIS HB3 1 1
20 57062 2 1 83 HIS HD1 H -13.665 7.215 -2.554 1.00 . B B . 83 HIS HD1 1 1
20 57063 2 1 83 HIS HD2 H -14.327 3.565 -4.426 1.00 . B B . 83 HIS HD2 1 1
20 57064 2 1 83 HIS HE1 H -11.480 5.994 -2.444 1.00 . B B . 83 HIS HE1 1 1
20 57065 2 1 83 HIS HE2 H -11.986 3.708 -3.344 1.00 . B B . 83 HIS HE2 1 1
20 57066 2 1 83 HIS N N -16.950 3.854 -3.571 1.00 . B B . 83 HIS N 1 1
20 57067 2 1 83 HIS ND1 N -13.534 6.315 -2.929 1.00 . B B . 83 HIS ND1 1 1
20 57068 2 1 83 HIS NE2 N -12.582 4.475 -3.459 1.00 . B B . 83 HIS NE2 1 1
20 57069 2 1 83 HIS O O -18.747 6.773 -2.547 1.00 . B B . 83 HIS O 1 1
20 57070 2 1 84 HIS C C -21.139 4.834 -5.529 1.00 . B B . 84 HIS C 1 1
20 57071 2 1 84 HIS CA C -20.459 5.808 -4.555 1.00 . B B . 84 HIS CA 1 1
20 57072 2 1 84 HIS CB C -20.517 7.245 -5.109 1.00 . B B . 84 HIS CB 1 1
20 57073 2 1 84 HIS CD2 C -18.611 7.860 -6.766 1.00 . B B . 84 HIS CD2 1 1
20 57074 2 1 84 HIS CE1 C -19.660 7.425 -8.637 1.00 . B B . 84 HIS CE1 1 1
20 57075 2 1 84 HIS CG C -19.853 7.426 -6.444 1.00 . B B . 84 HIS CG 1 1
20 57076 2 1 84 HIS H H -18.678 4.707 -4.881 1.00 . B B . 84 HIS H 1 1
20 57077 2 1 84 HIS HA H -20.990 5.776 -3.612 1.00 . B B . 84 HIS HA 1 1
20 57078 2 1 84 HIS HB2 H -21.550 7.541 -5.214 1.00 . B B . 84 HIS HB2 1 1
20 57079 2 1 84 HIS HB3 H -20.034 7.910 -4.408 1.00 . B B . 84 HIS HB3 1 1
20 57080 2 1 84 HIS HD1 H -21.402 6.837 -7.750 1.00 . B B . 84 HIS HD1 1 1
20 57081 2 1 84 HIS HD2 H -17.836 8.155 -6.073 1.00 . B B . 84 HIS HD2 1 1
20 57082 2 1 84 HIS HE1 H -19.884 7.310 -9.686 1.00 . B B . 84 HIS HE1 1 1
20 57083 2 1 84 HIS HE2 H -17.837 8.335 -8.654 1.00 . B B . 84 HIS HE2 1 1
20 57084 2 1 84 HIS N N -19.078 5.385 -4.296 1.00 . B B . 84 HIS N 1 1
20 57085 2 1 84 HIS ND1 N -20.481 7.164 -7.642 1.00 . B B . 84 HIS ND1 1 1
20 57086 2 1 84 HIS NE2 N -18.519 7.852 -8.137 1.00 . B B . 84 HIS NE2 1 1
20 57087 2 1 84 HIS O O -20.591 4.519 -6.585 1.00 . B B . 84 HIS O 1 1
20 57088 2 1 85 HIS C C -24.572 3.587 -5.822 1.00 . B B . 85 HIS C 1 1
20 57089 2 1 85 HIS CA C -23.056 3.380 -5.980 1.00 . B B . 85 HIS CA 1 1
20 57090 2 1 85 HIS CB C -22.648 1.957 -5.568 1.00 . B B . 85 HIS CB 1 1
20 57091 2 1 85 HIS CD2 C -24.119 -0.018 -6.398 1.00 . B B . 85 HIS CD2 1 1
20 57092 2 1 85 HIS CE1 C -23.153 -0.336 -8.336 1.00 . B B . 85 HIS CE1 1 1
20 57093 2 1 85 HIS CG C -23.120 0.888 -6.508 1.00 . B B . 85 HIS CG 1 1
20 57094 2 1 85 HIS H H -22.736 4.687 -4.336 1.00 . B B . 85 HIS H 1 1
20 57095 2 1 85 HIS HA H -22.789 3.537 -7.018 1.00 . B B . 85 HIS HA 1 1
20 57096 2 1 85 HIS HB2 H -21.571 1.900 -5.519 1.00 . B B . 85 HIS HB2 1 1
20 57097 2 1 85 HIS HB3 H -23.056 1.743 -4.588 1.00 . B B . 85 HIS HB3 1 1
20 57098 2 1 85 HIS HD1 H -21.764 1.139 -8.101 1.00 . B B . 85 HIS HD1 1 1
20 57099 2 1 85 HIS HD2 H -24.795 -0.132 -5.562 1.00 . B B . 85 HIS HD2 1 1
20 57100 2 1 85 HIS HE1 H -22.907 -0.735 -9.310 1.00 . B B . 85 HIS HE1 1 1
20 57101 2 1 85 HIS HE2 H -24.608 -1.607 -7.683 1.00 . B B . 85 HIS HE2 1 1
20 57102 2 1 85 HIS N N -22.327 4.359 -5.168 1.00 . B B . 85 HIS N 1 1
20 57103 2 1 85 HIS ND1 N -22.537 0.657 -7.733 1.00 . B B . 85 HIS ND1 1 1
20 57104 2 1 85 HIS NE2 N -24.116 -0.766 -7.551 1.00 . B B . 85 HIS NE2 1 1
20 57105 2 1 85 HIS O O -25.172 3.158 -4.834 1.00 . B B . 85 HIS O 1 1
20 57106 2 1 86 HIS C C -27.617 3.620 -6.896 1.00 . B B . 86 HIS C 1 1
20 57107 2 1 86 HIS CA C -26.565 4.728 -6.668 1.00 . B B . 86 HIS CA 1 1
20 57108 2 1 86 HIS CB C -26.791 5.904 -7.635 1.00 . B B . 86 HIS CB 1 1
20 57109 2 1 86 HIS CD2 C -28.320 7.472 -6.240 1.00 . B B . 86 HIS CD2 1 1
20 57110 2 1 86 HIS CE1 C -29.954 7.690 -7.682 1.00 . B B . 86 HIS CE1 1 1
20 57111 2 1 86 HIS CG C -28.003 6.732 -7.330 1.00 . B B . 86 HIS CG 1 1
20 57112 2 1 86 HIS H H -24.699 4.413 -7.638 1.00 . B B . 86 HIS H 1 1
20 57113 2 1 86 HIS HA H -26.679 5.096 -5.657 1.00 . B B . 86 HIS HA 1 1
20 57114 2 1 86 HIS HB2 H -25.932 6.558 -7.597 1.00 . B B . 86 HIS HB2 1 1
20 57115 2 1 86 HIS HB3 H -26.895 5.519 -8.640 1.00 . B B . 86 HIS HB3 1 1
20 57116 2 1 86 HIS HD1 H -29.113 6.494 -9.109 1.00 . B B . 86 HIS HD1 1 1
20 57117 2 1 86 HIS HD2 H -27.726 7.582 -5.344 1.00 . B B . 86 HIS HD2 1 1
20 57118 2 1 86 HIS HE1 H -30.882 7.988 -8.145 1.00 . B B . 86 HIS HE1 1 1
20 57119 2 1 86 HIS HE2 H -29.938 8.775 -5.952 1.00 . B B . 86 HIS HE2 1 1
20 57120 2 1 86 HIS N N -25.187 4.243 -6.802 1.00 . B B . 86 HIS N 1 1
20 57121 2 1 86 HIS ND1 N -29.050 6.892 -8.211 1.00 . B B . 86 HIS ND1 1 1
20 57122 2 1 86 HIS NE2 N -29.537 8.056 -6.487 1.00 . B B . 86 HIS NE2 1 1
20 57123 2 1 86 HIS O O -28.333 3.623 -7.897 1.00 . B B . 86 HIS O 1 1
20 57124 2 1 87 HIS C C -28.937 0.906 -7.293 1.00 . B B . 87 HIS C 1 1
20 57125 2 1 87 HIS CA C -28.722 1.619 -5.936 1.00 . B B . 87 HIS CA 1 1
20 57126 2 1 87 HIS CB C -30.045 2.213 -5.428 1.00 . B B . 87 HIS CB 1 1
20 57127 2 1 87 HIS CD2 C -29.324 3.371 -3.209 1.00 . B B . 87 HIS CD2 1 1
20 57128 2 1 87 HIS CE1 C -30.696 2.335 -1.853 1.00 . B B . 87 HIS CE1 1 1
20 57129 2 1 87 HIS CG C -30.054 2.503 -3.952 1.00 . B B . 87 HIS CG 1 1
20 57130 2 1 87 HIS H H -26.995 2.659 -5.253 1.00 . B B . 87 HIS H 1 1
20 57131 2 1 87 HIS HA H -28.397 0.874 -5.227 1.00 . B B . 87 HIS HA 1 1
20 57132 2 1 87 HIS HB2 H -30.238 3.140 -5.948 1.00 . B B . 87 HIS HB2 1 1
20 57133 2 1 87 HIS HB3 H -30.847 1.519 -5.635 1.00 . B B . 87 HIS HB3 1 1
20 57134 2 1 87 HIS HD1 H -31.559 1.180 -3.298 1.00 . B B . 87 HIS HD1 1 1
20 57135 2 1 87 HIS HD2 H -28.555 4.039 -3.572 1.00 . B B . 87 HIS HD2 1 1
20 57136 2 1 87 HIS HE1 H -31.219 2.022 -0.961 1.00 . B B . 87 HIS HE1 1 1
20 57137 2 1 87 HIS HE2 H -29.531 3.868 -1.182 1.00 . B B . 87 HIS HE2 1 1
20 57138 2 1 87 HIS N N -27.679 2.665 -5.960 1.00 . B B . 87 HIS N 1 1
20 57139 2 1 87 HIS ND1 N -30.901 1.871 -3.067 1.00 . B B . 87 HIS ND1 1 1
20 57140 2 1 87 HIS NE2 N -29.746 3.246 -1.908 1.00 . B B . 87 HIS NE2 1 1
20 57141 2 1 87 HIS O O -30.068 0.582 -7.665 1.00 . B B . 87 HIS O 1 1
20 57142 2 1 88 HIS C C -26.570 -0.960 -9.439 1.00 . B B . 88 HIS C 1 1
20 57143 2 1 88 HIS CA C -27.895 -0.193 -9.227 1.00 . B B . 88 HIS CA 1 1
20 57144 2 1 88 HIS CB C -28.282 0.627 -10.480 1.00 . B B . 88 HIS CB 1 1
20 57145 2 1 88 HIS CD2 C -26.365 2.399 -10.327 1.00 . B B . 88 HIS CD2 1 1
20 57146 2 1 88 HIS CE1 C -27.469 4.104 -11.143 1.00 . B B . 88 HIS CE1 1 1
20 57147 2 1 88 HIS CG C -27.623 1.973 -10.612 1.00 . B B . 88 HIS CG 1 1
20 57148 2 1 88 HIS H H -26.989 1.021 -7.732 1.00 . B B . 88 HIS H 1 1
20 57149 2 1 88 HIS HA H -28.671 -0.931 -9.060 1.00 . B B . 88 HIS HA 1 1
20 57150 2 1 88 HIS HB2 H -28.031 0.057 -11.361 1.00 . B B . 88 HIS HB2 1 1
20 57151 2 1 88 HIS HB3 H -29.354 0.787 -10.468 1.00 . B B . 88 HIS HB3 1 1
20 57152 2 1 88 HIS HD1 H -29.211 3.083 -11.440 1.00 . B B . 88 HIS HD1 1 1
20 57153 2 1 88 HIS HD2 H -25.564 1.805 -9.911 1.00 . B B . 88 HIS HD2 1 1
20 57154 2 1 88 HIS HE1 H -27.719 5.094 -11.495 1.00 . B B . 88 HIS HE1 1 1
20 57155 2 1 88 HIS HE2 H -25.468 4.242 -10.785 1.00 . B B . 88 HIS HE2 1 1
20 57156 2 1 88 HIS N N -27.845 0.648 -8.017 1.00 . B B . 88 HIS N 1 1
20 57157 2 1 88 HIS ND1 N -28.281 3.070 -11.121 1.00 . B B . 88 HIS ND1 1 1
20 57158 2 1 88 HIS NE2 N -26.300 3.730 -10.668 1.00 . B B . 88 HIS NE2 1 1
20 57159 2 1 88 HIS O O -26.385 -2.011 -8.785 1.00 . B B . 88 HIS O 1 1
20 57160 2 1 88 HIS OXT O -25.727 -0.518 -10.247 1.00 . B B . 88 HIS OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 8:29:53 PM GMT (wattos1)